NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
604580 |
2n1i   |
25562 | cing | 4-filtered-FRED | STAR | entry | full | 4157 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n1i
# This FRED archive file contains, for PDB entry <2n1i>:
#
# - 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_2n1i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n1i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 19137.25
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 $PR_domain_zinc_finger_protein_16 A . 1 1
stop_
save_
save_PR_domain_zinc_finger_protein_16
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PR domain zinc finger protein 16"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGFPTSEDFTPKEGSPYEAPVYIPEDIPIPADFELRESSIPGAGLGVWAKRKMEAGERLGPCVVVPRAAAKETDFGWEQILTDVEVSPQEGCITKISEDLGSEKFCVDANQAGAGSWLKYIRVACSCDDQNLTMCQISEQIYYKVIKDIEPGEELLVHVKEGVYPLGTVPPGLDE
_Entity.Number_of_monomers 176
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 GLY . 1 1
2 SER . 1 1
3 GLY . 1 1
4 PHE . 1 1
5 PRO . 1 1
6 THR . 1 1
7 SER . 1 1
8 GLU . 1 1
9 ASP . 1 1
10 PHE . 1 1
11 THR . 1 1
12 PRO . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 GLY . 1 1
16 SER . 1 1
17 PRO . 1 1
18 TYR . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 PRO . 1 1
22 VAL . 1 1
23 TYR . 1 1
24 ILE . 1 1
25 PRO . 1 1
26 GLU . 1 1
27 ASP . 1 1
28 ILE . 1 1
29 PRO . 1 1
30 ILE . 1 1
31 PRO . 1 1
32 ALA . 1 1
33 ASP . 1 1
34 PHE . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 ARG . 1 1
38 GLU . 1 1
39 SER . 1 1
40 SER . 1 1
41 ILE . 1 1
42 PRO . 1 1
43 GLY . 1 1
44 ALA . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 GLY . 1 1
48 VAL . 1 1
49 TRP . 1 1
50 ALA . 1 1
51 LYS . 1 1
52 ARG . 1 1
53 LYS . 1 1
54 MET . 1 1
55 GLU . 1 1
56 ALA . 1 1
57 GLY . 1 1
58 GLU . 1 1
59 ARG . 1 1
60 LEU . 1 1
61 GLY . 1 1
62 PRO . 1 1
63 CYS . 1 1
64 VAL . 1 1
65 VAL . 1 1
66 VAL . 1 1
67 PRO . 1 1
68 ARG . 1 1
69 ALA . 1 1
70 ALA . 1 1
71 ALA . 1 1
72 LYS . 1 1
73 GLU . 1 1
74 THR . 1 1
75 ASP . 1 1
76 PHE . 1 1
77 GLY . 1 1
78 TRP . 1 1
79 GLU . 1 1
80 GLN . 1 1
81 ILE . 1 1
82 LEU . 1 1
83 THR . 1 1
84 ASP . 1 1
85 VAL . 1 1
86 GLU . 1 1
87 VAL . 1 1
88 SER . 1 1
89 PRO . 1 1
90 GLN . 1 1
91 GLU . 1 1
92 GLY . 1 1
93 CYS . 1 1
94 ILE . 1 1
95 THR . 1 1
96 LYS . 1 1
97 ILE . 1 1
98 SER . 1 1
99 GLU . 1 1
100 ASP . 1 1
101 LEU . 1 1
102 GLY . 1 1
103 SER . 1 1
104 GLU . 1 1
105 LYS . 1 1
106 PHE . 1 1
107 CYS . 1 1
108 VAL . 1 1
109 ASP . 1 1
110 ALA . 1 1
111 ASN . 1 1
112 GLN . 1 1
113 ALA . 1 1
114 GLY . 1 1
115 ALA . 1 1
116 GLY . 1 1
117 SER . 1 1
118 TRP . 1 1
119 LEU . 1 1
120 LYS . 1 1
121 TYR . 1 1
122 ILE . 1 1
123 ARG . 1 1
124 VAL . 1 1
125 ALA . 1 1
126 CYS . 1 1
127 SER . 1 1
128 CYS . 1 1
129 ASP . 1 1
130 ASP . 1 1
131 GLN . 1 1
132 ASN . 1 1
133 LEU . 1 1
134 THR . 1 1
135 MET . 1 1
136 CYS . 1 1
137 GLN . 1 1
138 ILE . 1 1
139 SER . 1 1
140 GLU . 1 1
141 GLN . 1 1
142 ILE . 1 1
143 TYR . 1 1
144 TYR . 1 1
145 LYS . 1 1
146 VAL . 1 1
147 ILE . 1 1
148 LYS . 1 1
149 ASP . 1 1
150 ILE . 1 1
151 GLU . 1 1
152 PRO . 1 1
153 GLY . 1 1
154 GLU . 1 1
155 GLU . 1 1
156 LEU . 1 1
157 LEU . 1 1
158 VAL . 1 1
159 HIS . 1 1
160 VAL . 1 1
161 LYS . 1 1
162 GLU . 1 1
163 GLY . 1 1
164 VAL . 1 1
165 TYR . 1 1
166 PRO . 1 1
167 LEU . 1 1
168 GLY . 1 1
169 THR . 1 1
170 VAL . 1 1
171 PRO . 1 1
172 PRO . 1 1
173 GLY . 1 1
174 LEU . 1 1
175 ASP . 1 1
176 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
GLY 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
PHE 4 4 1 1
PRO 5 5 1 1
THR 6 6 1 1
SER 7 7 1 1
GLU 8 8 1 1
ASP 9 9 1 1
PHE 10 10 1 1
THR 11 11 1 1
PRO 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
GLY 15 15 1 1
SER 16 16 1 1
PRO 17 17 1 1
TYR 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
PRO 21 21 1 1
VAL 22 22 1 1
TYR 23 23 1 1
ILE 24 24 1 1
PRO 25 25 1 1
GLU 26 26 1 1
ASP 27 27 1 1
ILE 28 28 1 1
PRO 29 29 1 1
ILE 30 30 1 1
PRO 31 31 1 1
ALA 32 32 1 1
ASP 33 33 1 1
PHE 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
ARG 37 37 1 1
GLU 38 38 1 1
SER 39 39 1 1
SER 40 40 1 1
ILE 41 41 1 1
PRO 42 42 1 1
GLY 43 43 1 1
ALA 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
GLY 47 47 1 1
VAL 48 48 1 1
TRP 49 49 1 1
ALA 50 50 1 1
LYS 51 51 1 1
ARG 52 52 1 1
LYS 53 53 1 1
MET 54 54 1 1
GLU 55 55 1 1
ALA 56 56 1 1
GLY 57 57 1 1
GLU 58 58 1 1
ARG 59 59 1 1
LEU 60 60 1 1
GLY 61 61 1 1
PRO 62 62 1 1
CYS 63 63 1 1
VAL 64 64 1 1
VAL 65 65 1 1
VAL 66 66 1 1
PRO 67 67 1 1
ARG 68 68 1 1
ALA 69 69 1 1
ALA 70 70 1 1
ALA 71 71 1 1
LYS 72 72 1 1
GLU 73 73 1 1
THR 74 74 1 1
ASP 75 75 1 1
PHE 76 76 1 1
GLY 77 77 1 1
TRP 78 78 1 1
GLU 79 79 1 1
GLN 80 80 1 1
ILE 81 81 1 1
LEU 82 82 1 1
THR 83 83 1 1
ASP 84 84 1 1
VAL 85 85 1 1
GLU 86 86 1 1
VAL 87 87 1 1
SER 88 88 1 1
PRO 89 89 1 1
GLN 90 90 1 1
GLU 91 91 1 1
GLY 92 92 1 1
CYS 93 93 1 1
ILE 94 94 1 1
THR 95 95 1 1
LYS 96 96 1 1
ILE 97 97 1 1
SER 98 98 1 1
GLU 99 99 1 1
ASP 100 100 1 1
LEU 101 101 1 1
GLY 102 102 1 1
SER 103 103 1 1
GLU 104 104 1 1
LYS 105 105 1 1
PHE 106 106 1 1
CYS 107 107 1 1
VAL 108 108 1 1
ASP 109 109 1 1
ALA 110 110 1 1
ASN 111 111 1 1
GLN 112 112 1 1
ALA 113 113 1 1
GLY 114 114 1 1
ALA 115 115 1 1
GLY 116 116 1 1
SER 117 117 1 1
TRP 118 118 1 1
LEU 119 119 1 1
LYS 120 120 1 1
TYR 121 121 1 1
ILE 122 122 1 1
ARG 123 123 1 1
VAL 124 124 1 1
ALA 125 125 1 1
CYS 126 126 1 1
SER 127 127 1 1
CYS 128 128 1 1
ASP 129 129 1 1
ASP 130 130 1 1
GLN 131 131 1 1
ASN 132 132 1 1
LEU 133 133 1 1
THR 134 134 1 1
MET 135 135 1 1
CYS 136 136 1 1
GLN 137 137 1 1
ILE 138 138 1 1
SER 139 139 1 1
GLU 140 140 1 1
GLN 141 141 1 1
ILE 142 142 1 1
TYR 143 143 1 1
TYR 144 144 1 1
LYS 145 145 1 1
VAL 146 146 1 1
ILE 147 147 1 1
LYS 148 148 1 1
ASP 149 149 1 1
ILE 150 150 1 1
GLU 151 151 1 1
PRO 152 152 1 1
GLY 153 153 1 1
GLU 154 154 1 1
GLU 155 155 1 1
LEU 156 156 1 1
LEU 157 157 1 1
VAL 158 158 1 1
HIS 159 159 1 1
VAL 160 160 1 1
LYS 161 161 1 1
GLU 162 162 1 1
GLY 163 163 1 1
VAL 164 164 1 1
TYR 165 165 1 1
PRO 166 166 1 1
LEU 167 167 1 1
GLY 168 168 1 1
THR 169 169 1 1
VAL 170 170 1 1
PRO 171 171 1 1
PRO 172 172 1 1
GLY 173 173 1 1
LEU 174 174 1 1
ASP 175 175 1 1
GLU 176 176 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 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 2 . OR 1 1
183 2 . 3 . 1 1
183 3 . 4 . 1 1
183 4 . 5 . 1 1
183 5 . 6 . 1 1
183 6 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 2 . OR 1 1
200 2 . 3 . 1 1
200 3 . 4 . 1 1
200 4 . 5 . 1 1
200 5 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
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1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 2 . OR 1 1
1848 2 . 3 . 1 1
1848 3 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 2 . OR 1 1
1907 2 . 3 . 1 1
1907 3 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 2 . OR 1 1
2103 2 . 3 . 1 1
2103 3 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 2 . OR 1 1
2110 2 . 3 . 1 1
2110 3 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
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
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3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 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 3 GLY HA2 A 53 . HA1 1 1
1 1 2 1 1 4 PHE H A 54 . HN 1 1
2 1 1 1 1 4 PHE H A 54 . HN 1 1
2 1 2 1 1 4 PHE HB2 A 54 . HB1 1 1
3 1 1 1 1 4 PHE H A 54 . HN 1 1
3 1 2 1 1 4 PHE HB3 A 54 . HB2 1 1
4 1 1 1 1 4 PHE HB2 A 54 . HB1 1 1
4 1 2 1 1 6 THR H A 56 . HN 1 1
5 1 1 1 1 5 PRO HA A 55 . HA 1 1
5 1 2 1 1 6 THR H A 56 . HN 1 1
6 1 1 1 1 5 PRO HB2 A 55 . HB1 1 1
6 1 2 1 1 6 THR H A 56 . HN 1 1
7 1 1 1 1 5 PRO HB3 A 55 . HB2 1 1
7 1 2 1 1 6 THR H A 56 . HN 1 1
8 1 1 1 1 5 PRO HD2 A 55 . HD1 1 1
8 1 2 1 1 6 THR H A 56 . HN 1 1
9 1 1 1 1 5 PRO HD3 A 55 . HD2 1 1
9 1 2 1 1 6 THR H A 56 . HN 1 1
10 1 1 1 1 6 THR H A 56 . HN 1 1
10 1 2 1 1 6 THR HA A 56 . HA 1 1
11 1 1 1 1 6 THR H A 56 . HN 1 1
11 1 2 1 1 6 THR MG A 56 . HG21 1 1
12 1 1 1 1 6 THR H A 56 . HN 1 1
12 1 2 1 1 9 ASP QB A 59 . HB1 1 1
13 1 1 1 1 6 THR HA A 56 . HA 1 1
13 1 2 1 1 6 THR HB A 56 . HB 1 1
14 1 1 1 1 6 THR HA A 56 . HA 1 1
14 1 2 1 1 7 SER H A 57 . HN 1 1
15 1 1 1 1 6 THR MG A 56 . HG21 1 1
15 1 2 1 1 7 SER H A 57 . HN 1 1
16 1 1 1 1 7 SER H A 57 . HN 1 1
16 1 2 1 1 7 SER HB3 A 57 . HB2 1 1
17 1 1 1 1 7 SER HA A 57 . HA 1 1
17 1 2 1 1 8 GLU H A 58 . HN 1 1
18 1 1 1 1 7 SER QB A 57 . HB1 1 1
18 1 2 1 1 9 ASP H A 59 . HN 1 1
19 1 1 1 1 7 SER HB3 A 57 . HB2 1 1
19 1 2 1 1 8 GLU H A 58 . HN 1 1
20 1 1 1 1 8 GLU H A 58 . HN 1 1
20 1 2 1 1 8 GLU HA A 58 . HA 1 1
21 1 1 1 1 8 GLU H A 58 . HN 1 1
21 1 2 1 1 8 GLU HB2 A 58 . HB1 1 1
22 1 1 1 1 8 GLU H A 58 . HN 1 1
22 1 2 1 1 8 GLU HB3 A 58 . HB2 1 1
23 1 1 1 1 8 GLU H A 58 . HN 1 1
23 1 2 1 1 8 GLU HG3 A 58 . HG2 1 1
24 1 1 1 1 8 GLU HA A 58 . HA 1 1
24 1 2 1 1 9 ASP H A 59 . HN 1 1
25 1 1 1 1 8 GLU HB2 A 58 . HB1 1 1
25 1 2 1 1 9 ASP H A 59 . HN 1 1
26 1 1 1 1 8 GLU HB3 A 58 . HB2 1 1
26 1 2 1 1 9 ASP H A 59 . HN 1 1
27 1 1 1 1 8 GLU HB3 A 58 . HB2 1 1
27 1 1 1 1 13 LYS QB A 63 . HB1 1 1
27 1 2 1 1 11 THR H A 61 . HN 1 1
28 1 1 1 1 8 GLU HG3 A 58 . HG2 1 1
28 1 2 1 1 9 ASP H A 59 . HN 1 1
29 1 1 1 1 9 ASP H A 59 . HN 1 1
29 1 2 1 1 9 ASP HB2 A 59 . HB1 1 1
30 1 1 1 1 9 ASP HA A 59 . HA 1 1
30 1 2 1 1 10 PHE H A 60 . HN 1 1
31 1 1 1 1 9 ASP QB A 59 . HB1 1 1
31 1 2 1 1 11 THR H A 61 . HN 1 1
32 1 1 1 1 9 ASP HB2 A 59 . HB1 1 1
32 1 2 1 1 10 PHE H A 60 . HN 1 1
33 1 1 1 1 10 PHE H A 60 . HN 1 1
33 1 2 1 1 10 PHE HA A 60 . HA 1 1
34 1 1 1 1 10 PHE H A 60 . HN 1 1
34 1 2 1 1 10 PHE HB2 A 60 . HB1 1 1
35 1 1 1 1 10 PHE H A 60 . HN 1 1
35 1 2 1 1 10 PHE HB3 A 60 . HB2 1 1
36 1 1 1 1 10 PHE H A 60 . HN 1 1
36 1 2 1 1 10 PHE QD A 60 . HD1 1 1
37 1 1 1 1 10 PHE HA A 60 . HA 1 1
37 1 2 1 1 11 THR H A 61 . HN 1 1
38 1 1 1 1 10 PHE HB2 A 60 . HB1 1 1
38 1 2 1 1 11 THR H A 61 . HN 1 1
39 1 1 1 1 10 PHE HB3 A 60 . HB2 1 1
39 1 2 1 1 11 THR H A 61 . HN 1 1
40 1 1 1 1 10 PHE QD A 60 . HD1 1 1
40 1 2 1 1 11 THR H A 61 . HN 1 1
41 1 1 1 1 11 THR H A 61 . HN 1 1
41 1 2 1 1 11 THR HA A 61 . HA 1 1
42 1 1 1 1 11 THR H A 61 . HN 1 1
42 1 2 1 1 11 THR HB A 61 . HB 1 1
43 1 1 1 1 11 THR H A 61 . HN 1 1
43 1 2 1 1 11 THR MG A 61 . HG21 1 1
44 1 1 1 1 11 THR H A 61 . HN 1 1
44 1 2 1 1 12 PRO HB2 A 62 . HB1 1 1
45 1 1 1 1 11 THR H A 61 . HN 1 1
45 1 2 1 1 12 PRO HB3 A 62 . HB2 1 1
45 1 2 1 1 12 PRO QG A 62 . HG1 1 1
46 1 1 1 1 11 THR H A 61 . HN 1 1
46 1 2 1 1 12 PRO HD2 A 62 . HD1 1 1
47 1 1 1 1 11 THR HA A 61 . HA 1 1
47 1 2 1 1 11 THR MG A 61 . HG21 1 1
48 1 1 1 1 11 THR HB A 61 . HB 1 1
48 1 2 1 1 11 THR MG A 61 . HG21 1 1
49 1 1 1 1 11 THR MG A 61 . HG21 1 1
49 1 2 1 1 12 PRO QD A 62 . HD1 1 1
50 1 1 1 1 12 PRO HA A 62 . HA 1 1
50 1 2 1 1 13 LYS H A 63 . HN 1 1
51 1 1 1 1 12 PRO HB2 A 62 . HB1 1 1
51 1 2 1 1 13 LYS H A 63 . HN 1 1
52 1 1 1 1 12 PRO HB3 A 62 . HB2 1 1
52 1 2 1 1 13 LYS H A 63 . HN 1 1
53 1 1 1 1 12 PRO HD2 A 62 . HD1 1 1
53 1 2 1 1 13 LYS H A 63 . HN 1 1
54 1 1 1 1 12 PRO HG3 A 62 . HG2 1 1
54 1 2 1 1 13 LYS H A 63 . HN 1 1
55 1 1 1 1 13 LYS H A 63 . HN 1 1
55 1 2 1 1 13 LYS HA A 63 . HA 1 1
56 1 1 1 1 13 LYS H A 63 . HN 1 1
56 1 2 1 1 13 LYS HB2 A 63 . HB1 1 1
57 1 1 1 1 13 LYS H A 63 . HN 1 1
57 1 2 1 1 13 LYS HB3 A 63 . HB2 1 1
58 1 1 1 1 13 LYS H A 63 . HN 1 1
58 1 2 1 1 13 LYS HG3 A 63 . HG2 1 1
59 1 1 1 1 13 LYS H A 63 . HN 1 1
59 1 2 1 1 14 GLU QG A 64 . HG2 1 1
60 1 1 1 1 13 LYS QB A 63 . HB1 1 1
60 1 2 1 1 15 GLY H A 65 . HN 1 1
61 1 1 1 1 13 LYS HB3 A 63 . HB2 1 1
61 1 1 1 1 17 PRO HB2 A 67 . HB1 1 1
61 1 2 1 1 16 SER H A 66 . HN 1 1
62 1 1 1 1 13 LYS HG3 A 63 . HG2 1 1
62 1 2 1 1 14 GLU H A 64 . HN 1 1
63 1 1 1 1 14 GLU H A 64 . HN 1 1
63 1 2 1 1 14 GLU HA A 64 . HA 1 1
64 1 1 1 1 14 GLU H A 64 . HN 1 1
64 1 2 1 1 14 GLU QB A 64 . HB2 1 1
65 1 1 1 1 14 GLU H A 64 . HN 1 1
65 1 2 1 1 14 GLU QG A 64 . HG2 1 1
66 1 1 1 1 14 GLU H A 64 . HN 1 1
66 1 1 1 1 15 GLY H A 65 . HN 1 1
66 1 2 1 1 19 GLU H A 69 . HN 1 1
67 1 1 1 1 14 GLU HA A 64 . HA 1 1
67 1 2 1 1 15 GLY H A 65 . HN 1 1
68 1 1 1 1 14 GLU HA A 64 . HA 1 1
68 1 2 1 1 16 SER H A 66 . HN 1 1
69 1 1 1 1 14 GLU QB A 64 . HB1 1 1
69 1 2 1 1 15 GLY H A 65 . HN 1 1
70 1 1 1 1 14 GLU QB A 64 . HB2 1 1
70 1 1 1 1 17 PRO QG A 67 . HG1 1 1
70 1 2 1 1 16 SER H A 66 . HN 1 1
71 1 1 1 1 14 GLU QG A 64 . HG2 1 1
71 1 2 1 1 15 GLY H A 65 . HN 1 1
72 1 1 1 1 15 GLY H A 65 . HN 1 1
72 1 2 1 1 16 SER H A 66 . HN 1 1
73 1 1 1 1 15 GLY QA A 65 . HA1 1 1
73 1 2 1 1 16 SER H A 66 . HN 1 1
74 1 1 1 1 16 SER H A 66 . HN 1 1
74 1 2 1 1 16 SER HA A 66 . HA 1 1
75 1 1 1 1 16 SER H A 66 . HN 1 1
75 1 2 1 1 16 SER HB3 A 66 . HB2 1 1
76 1 1 1 1 16 SER QB A 66 . HB1 1 1
76 1 1 1 1 21 PRO HD2 A 71 . HD1 1 1
76 1 2 1 1 19 GLU H A 69 . HN 1 1
77 1 1 1 1 17 PRO HA A 67 . HA 1 1
77 1 2 1 1 18 TYR H A 68 . HN 1 1
78 1 1 1 1 17 PRO HB2 A 67 . HB1 1 1
78 1 2 1 1 18 TYR H A 68 . HN 1 1
79 1 1 1 1 17 PRO HB3 A 67 . HB2 1 1
79 1 2 1 1 18 TYR H A 68 . HN 1 1
80 1 1 1 1 18 TYR H A 68 . HN 1 1
80 1 2 1 1 18 TYR HA A 68 . HA 1 1
81 1 1 1 1 18 TYR H A 68 . HN 1 1
81 1 2 1 1 18 TYR HB2 A 68 . HB1 1 1
82 1 1 1 1 18 TYR H A 68 . HN 1 1
82 1 2 1 1 18 TYR HB3 A 68 . HB2 1 1
83 1 1 1 1 18 TYR H A 68 . HN 1 1
83 1 2 1 1 18 TYR QD A 68 . HD1 1 1
84 1 1 1 1 18 TYR HA A 68 . HA 1 1
84 1 2 1 1 18 TYR HB2 A 68 . HB1 1 1
85 1 1 1 1 18 TYR HA A 68 . HA 1 1
85 1 2 1 1 18 TYR HB3 A 68 . HB2 1 1
86 1 1 1 1 18 TYR HA A 68 . HA 1 1
86 1 2 1 1 19 GLU H A 69 . HN 1 1
87 1 1 1 1 18 TYR QB A 68 . HB1 1 1
87 1 2 1 1 19 GLU H A 69 . HN 1 1
88 1 1 1 1 18 TYR QB A 68 . HB1 1 1
88 1 2 1 1 20 ALA H A 70 . HN 1 1
89 1 1 1 1 18 TYR HB2 A 68 . HB1 1 1
89 1 2 1 1 18 TYR QD A 68 . HD1 1 1
90 1 1 1 1 18 TYR HB2 A 68 . HB1 1 1
90 1 1 1 1 23 TYR QB A 73 . HB1 1 1
90 1 2 1 1 20 ALA MB A 70 . HB1 1 1
91 1 1 1 1 18 TYR HB3 A 68 . HB2 1 1
91 1 2 1 1 18 TYR QD A 68 . HD1 1 1
92 1 1 1 1 18 TYR QD A 68 . HD1 1 1
92 1 2 1 1 19 GLU H A 69 . HN 1 1
93 1 1 1 1 18 TYR QD A 68 . HD1 1 1
93 1 2 1 1 20 ALA H A 70 . HN 1 1
94 1 1 1 1 18 TYR QE A 68 . HE1 1 1
94 1 2 1 1 19 GLU H A 69 . HN 1 1
95 1 1 1 1 18 TYR QE A 68 . HE1 1 1
95 1 2 1 1 20 ALA H A 70 . HN 1 1
96 1 1 1 1 18 TYR QE A 68 . HE1 1 1
96 1 2 1 1 20 ALA MB A 70 . HB1 1 1
97 1 1 1 1 19 GLU H A 69 . HN 1 1
97 1 2 1 1 19 GLU HA A 69 . HA 1 1
98 1 1 1 1 19 GLU H A 69 . HN 1 1
98 1 2 1 1 19 GLU QB A 69 . HB1 1 1
99 1 1 1 1 19 GLU H A 69 . HN 1 1
99 1 2 1 1 19 GLU HG2 A 69 . HG1 1 1
100 1 1 1 1 19 GLU H A 69 . HN 1 1
100 1 2 1 1 20 ALA H A 70 . HN 1 1
101 1 1 1 1 19 GLU H A 69 . HN 1 1
101 1 2 1 1 20 ALA MB A 70 . HB1 1 1
102 1 1 1 1 19 GLU H A 69 . HN 1 1
102 1 2 1 1 21 PRO HD3 A 71 . HD2 1 1
103 1 1 1 1 19 GLU HA A 69 . HA 1 1
103 1 2 1 1 20 ALA H A 70 . HN 1 1
104 1 1 1 1 19 GLU HA A 69 . HA 1 1
104 1 2 1 1 20 ALA HA A 70 . HA 1 1
105 1 1 1 1 19 GLU HB2 A 69 . HB1 1 1
105 1 2 1 1 20 ALA H A 70 . HN 1 1
106 1 1 1 1 19 GLU HB2 A 69 . HB1 1 1
106 1 2 1 1 20 ALA MB A 70 . HB1 1 1
107 1 1 1 1 19 GLU HB3 A 69 . HB2 1 1
107 1 2 1 1 20 ALA H A 70 . HN 1 1
108 1 1 1 1 19 GLU HB3 A 69 . HB2 1 1
108 1 2 1 1 20 ALA MB A 70 . HB1 1 1
109 1 1 1 1 19 GLU QG A 69 . HG1 1 1
109 1 2 1 1 20 ALA H A 70 . HN 1 1
110 1 1 1 1 19 GLU HG2 A 69 . HG1 1 1
110 1 2 1 1 20 ALA MB A 70 . HB1 1 1
111 1 1 1 1 20 ALA H A 70 . HN 1 1
111 1 2 1 1 20 ALA HA A 70 . HA 1 1
112 1 1 1 1 20 ALA H A 70 . HN 1 1
112 1 2 1 1 20 ALA MB A 70 . HB1 1 1
113 1 1 1 1 20 ALA H A 70 . HN 1 1
113 1 2 1 1 21 PRO HD2 A 71 . HD1 1 1
114 1 1 1 1 20 ALA H A 70 . HN 1 1
114 1 2 1 1 21 PRO HD3 A 71 . HD2 1 1
115 1 1 1 1 20 ALA H A 70 . HN 1 1
115 1 2 1 1 25 PRO HD2 A 75 . HD1 1 1
116 1 1 1 1 20 ALA H A 70 . HN 1 1
116 1 2 1 1 25 PRO HD3 A 75 . HD2 1 1
117 1 1 1 1 20 ALA HA A 70 . HA 1 1
117 1 2 1 1 20 ALA MB A 70 . HB1 1 1
118 1 1 1 1 20 ALA HA A 70 . HA 1 1
118 1 2 1 1 21 PRO HA A 71 . HA 1 1
119 1 1 1 1 20 ALA HA A 70 . HA 1 1
119 1 2 1 1 21 PRO QD A 71 . HD1 1 1
120 1 1 1 1 20 ALA HA A 70 . HA 1 1
120 1 2 1 1 21 PRO HG3 A 71 . HG2 1 1
121 1 1 1 1 20 ALA MB A 70 . HB1 1 1
121 1 2 1 1 21 PRO HB2 A 71 . HB1 1 1
122 1 1 1 1 20 ALA MB A 70 . HB1 1 1
122 1 2 1 1 21 PRO HB3 A 71 . HB2 1 1
123 1 1 1 1 20 ALA MB A 70 . HB1 1 1
123 1 2 1 1 21 PRO HD2 A 71 . HD1 1 1
123 1 2 1 1 25 PRO HD2 A 75 . HD1 1 1
124 1 1 1 1 20 ALA MB A 70 . HB1 1 1
124 1 2 1 1 21 PRO HD3 A 71 . HD2 1 1
124 1 2 1 1 25 PRO HD3 A 75 . HD2 1 1
125 1 1 1 1 20 ALA MB A 70 . HB1 1 1
125 1 2 1 1 21 PRO HG3 A 71 . HG2 1 1
126 1 1 1 1 20 ALA MB A 70 . HB1 1 1
126 1 2 1 1 22 VAL H A 72 . HN 1 1
127 1 1 1 1 20 ALA MB A 70 . HB1 1 1
127 1 2 1 1 23 TYR H A 73 . HN 1 1
128 1 1 1 1 20 ALA MB A 70 . HB1 1 1
128 1 2 1 1 24 ILE MD A 74 . HD11 1 1
129 1 1 1 1 21 PRO HA A 71 . HA 1 1
129 1 2 1 1 22 VAL H A 72 . HN 1 1
130 1 1 1 1 21 PRO HA A 71 . HA 1 1
130 1 2 1 1 23 TYR H A 73 . HN 1 1
131 1 1 1 1 21 PRO HB2 A 71 . HB1 1 1
131 1 2 1 1 22 VAL H A 72 . HN 1 1
132 1 1 1 1 21 PRO HB2 A 71 . HB1 1 1
132 1 2 1 1 23 TYR H A 73 . HN 1 1
133 1 1 1 1 21 PRO HB3 A 71 . HB2 1 1
133 1 2 1 1 22 VAL H A 72 . HN 1 1
134 1 1 1 1 21 PRO HB3 A 71 . HB2 1 1
134 1 2 1 1 23 TYR H A 73 . HN 1 1
135 1 1 1 1 21 PRO HD2 A 71 . HD1 1 1
135 1 2 1 1 22 VAL H A 72 . HN 1 1
136 1 1 1 1 21 PRO HD3 A 71 . HD2 1 1
136 1 2 1 1 22 VAL H A 72 . HN 1 1
137 1 1 1 1 21 PRO HD3 A 71 . HD2 1 1
137 1 2 1 1 23 TYR H A 73 . HN 1 1
138 2 1 1 1 21 PRO HG3 A 71 . HG2 1 1
138 2 1 1 1 22 VAL HB A 72 . HB 1 1
138 2 2 1 1 23 TYR H A 73 . HN 1 1
138 3 1 1 1 110 ALA H A 160 . HN 1 1
138 3 2 1 1 112 GLN QB A 162 . HB2 1 1
139 1 1 1 1 22 VAL H A 72 . HN 1 1
139 1 2 1 1 22 VAL HA A 72 . HA 1 1
140 1 1 1 1 22 VAL H A 72 . HN 1 1
140 1 2 1 1 22 VAL QG A 72 . HG11 1 1
141 1 1 1 1 22 VAL H A 72 . HN 1 1
141 1 2 1 1 23 TYR QE A 73 . HE1 1 1
142 1 1 1 1 22 VAL HA A 72 . HA 1 1
142 1 2 1 1 23 TYR H A 73 . HN 1 1
143 1 1 1 1 22 VAL HA A 72 . HA 1 1
143 1 2 1 1 24 ILE H A 74 . HN 1 1
144 1 1 1 1 22 VAL HB A 72 . HB 1 1
144 1 2 1 1 23 TYR H A 73 . HN 1 1
145 1 1 1 1 22 VAL HB A 72 . HB 1 1
145 1 1 1 1 25 PRO HB3 A 75 . HB2 1 1
145 1 1 1 1 26 GLU HB2 A 76 . HB2 1 1
145 1 2 1 1 24 ILE H A 74 . HN 1 1
146 1 1 1 1 22 VAL QG A 72 . HG11 1 1
146 1 2 1 1 23 TYR H A 73 . HN 1 1
147 1 1 1 1 23 TYR H A 73 . HN 1 1
147 1 2 1 1 23 TYR HA A 73 . HA 1 1
148 1 1 1 1 23 TYR H A 73 . HN 1 1
148 1 2 1 1 23 TYR HB2 A 73 . HB1 1 1
149 1 1 1 1 23 TYR H A 73 . HN 1 1
149 1 2 1 1 23 TYR QD A 73 . HD1 1 1
150 1 1 1 1 23 TYR H A 73 . HN 1 1
150 1 2 1 1 23 TYR QE A 73 . HE1 1 1
151 1 1 1 1 23 TYR H A 73 . HN 1 1
151 1 2 1 1 24 ILE H A 74 . HN 1 1
152 1 1 1 1 23 TYR HA A 73 . HA 1 1
152 1 2 1 1 24 ILE H A 74 . HN 1 1
153 1 1 1 1 23 TYR HA A 73 . HA 1 1
153 1 2 1 1 24 ILE HG12 A 74 . HG12 1 1
154 1 1 1 1 23 TYR HA A 73 . HA 1 1
154 1 2 1 1 24 ILE HG13 A 74 . HG11 1 1
155 1 1 1 1 23 TYR QB A 73 . HB1 1 1
155 1 2 1 1 26 GLU H A 76 . HN 1 1
156 1 1 1 1 23 TYR QB A 73 . HB1 1 1
156 1 2 1 1 27 ASP H A 77 . HN 1 1
157 1 1 1 1 23 TYR QB A 73 . HB1 1 1
157 1 1 1 1 49 TRP HB2 A 99 . HB1 1 1
157 1 1 1 1 51 LYS QE A 101 . HE1 1 1
157 1 2 1 1 28 ILE H A 78 . HN 1 1
158 1 1 1 1 23 TYR HB2 A 73 . HB1 1 1
158 1 2 1 1 24 ILE H A 74 . HN 1 1
159 1 1 1 1 23 TYR QD A 73 . HD1 1 1
159 1 2 1 1 24 ILE H A 74 . HN 1 1
160 1 1 1 1 23 TYR QD A 73 . HD1 1 1
160 1 2 1 1 26 GLU H A 76 . HN 1 1
161 1 1 1 1 23 TYR QD A 73 . HD1 1 1
161 1 2 1 1 27 ASP H A 77 . HN 1 1
162 1 1 1 1 23 TYR QE A 73 . HE1 1 1
162 1 2 1 1 24 ILE H A 74 . HN 1 1
163 1 1 1 1 23 TYR QE A 73 . HE1 1 1
163 1 2 1 1 26 GLU H A 76 . HN 1 1
164 1 1 1 1 23 TYR QE A 73 . HE1 1 1
164 1 2 1 1 27 ASP H A 77 . HN 1 1
165 1 1 1 1 24 ILE H A 74 . HN 1 1
165 1 2 1 1 24 ILE HA A 74 . HA 1 1
166 1 1 1 1 24 ILE H A 74 . HN 1 1
166 1 2 1 1 24 ILE HB A 74 . HB 1 1
167 1 1 1 1 24 ILE H A 74 . HN 1 1
167 1 2 1 1 24 ILE MD A 74 . HD11 1 1
168 1 1 1 1 24 ILE H A 74 . HN 1 1
168 1 2 1 1 24 ILE HG12 A 74 . HG12 1 1
169 1 1 1 1 24 ILE H A 74 . HN 1 1
169 1 2 1 1 24 ILE HG13 A 74 . HG11 1 1
170 1 1 1 1 24 ILE H A 74 . HN 1 1
170 1 2 1 1 24 ILE MG A 74 . HG21 1 1
171 1 1 1 1 24 ILE H A 74 . HN 1 1
171 1 2 1 1 25 PRO HB2 A 75 . HB1 1 1
172 1 1 1 1 24 ILE H A 74 . HN 1 1
172 1 2 1 1 25 PRO HD3 A 75 . HD2 1 1
173 1 1 1 1 24 ILE H A 74 . HN 1 1
173 1 2 1 1 27 ASP H A 77 . HN 1 1
174 1 1 1 1 24 ILE H A 74 . HN 1 1
174 1 2 1 1 27 ASP QB A 77 . HB1 1 1
175 1 1 1 1 24 ILE H A 74 . HN 1 1
175 1 1 1 1 30 ILE H A 80 . HN 1 1
175 1 2 1 1 28 ILE H A 78 . HN 1 1
176 1 1 1 1 24 ILE HA A 74 . HA 1 1
176 1 2 1 1 24 ILE HG12 A 74 . HG12 1 1
177 1 1 1 1 24 ILE HA A 74 . HA 1 1
177 1 2 1 1 24 ILE HG13 A 74 . HG11 1 1
178 1 1 1 1 24 ILE MD A 74 . HD11 1 1
178 1 2 1 1 26 GLU H A 76 . HN 1 1
179 1 1 1 1 24 ILE HG12 A 74 . HG12 1 1
179 1 2 1 1 25 PRO HD3 A 75 . HD2 1 1
180 1 1 1 1 24 ILE HG12 A 74 . HG12 1 1
180 1 2 1 1 26 GLU H A 76 . HN 1 1
181 1 1 1 1 24 ILE HG13 A 74 . HG11 1 1
181 1 2 1 1 25 PRO HD3 A 75 . HD2 1 1
182 1 1 1 1 24 ILE HG13 A 74 . HG11 1 1
182 1 2 1 1 26 GLU H A 76 . HN 1 1
183 2 1 1 1 24 ILE HG13 A 74 . HG11 1 1
183 2 1 1 1 28 ILE HG12 A 78 . HG12 1 1
183 2 2 1 1 26 GLU QG A 76 . HG1 1 1
183 3 1 1 1 58 GLU QG A 108 . HG1 1 1
183 3 1 1 1 63 CYS QB A 113 . HB1 1 1
183 3 2 1 1 59 ARG QG A 109 . HG2 1 1
183 4 1 1 1 80 GLN HG3 A 130 . HG2 1 1
183 4 2 1 1 81 ILE HG13 A 131 . HG12 1 1
183 5 1 1 1 90 GLN HG2 A 140 . HG1 1 1
183 5 2 1 1 94 ILE HG12 A 144 . HG11 1 1
183 6 1 1 1 97 ILE QG A 147 . HG11 1 1
183 6 2 1 1 99 GLU QG A 149 . HG1 1 1
184 1 1 1 1 25 PRO HA A 75 . HA 1 1
184 1 1 1 1 26 GLU HA A 76 . HA 1 1
184 1 2 1 1 26 GLU H A 76 . HN 1 1
185 1 1 1 1 25 PRO HD3 A 75 . HD2 1 1
185 1 2 1 1 26 GLU H A 76 . HN 1 1
186 1 1 1 1 25 PRO HD3 A 75 . HD2 1 1
186 1 2 1 1 27 ASP H A 77 . HN 1 1
187 1 1 1 1 26 GLU H A 76 . HN 1 1
187 1 2 1 1 26 GLU HB2 A 76 . HB2 1 1
188 1 1 1 1 26 GLU H A 76 . HN 1 1
188 1 2 1 1 26 GLU QG A 76 . HG1 1 1
189 1 1 1 1 26 GLU H A 76 . HN 1 1
189 1 2 1 1 27 ASP HA A 77 . HA 1 1
190 1 1 1 1 26 GLU H A 76 . HN 1 1
190 1 2 1 1 27 ASP HB2 A 77 . HB1 1 1
191 1 1 1 1 26 GLU H A 76 . HN 1 1
191 1 2 1 1 28 ILE H A 78 . HN 1 1
192 1 1 1 1 26 GLU H A 76 . HN 1 1
192 1 2 1 1 28 ILE HA A 78 . HA 1 1
193 1 1 1 1 26 GLU HA A 76 . HA 1 1
193 1 2 1 1 27 ASP H A 77 . HN 1 1
194 1 1 1 1 26 GLU HA A 76 . HA 1 1
194 1 2 1 1 28 ILE H A 78 . HN 1 1
195 1 1 1 1 26 GLU HB2 A 76 . HB2 1 1
195 1 2 1 1 27 ASP H A 77 . HN 1 1
196 1 1 1 1 26 GLU HB3 A 76 . HB1 1 1
196 1 1 1 1 28 ILE HB A 78 . HB 1 1
196 1 1 1 1 31 PRO HD3 A 81 . HD2 1 1
196 1 1 1 1 46 LEU QB A 96 . HB2 1 1
196 1 1 1 1 48 VAL HB A 98 . HB 1 1
196 1 1 1 1 64 VAL HB A 114 . HB 1 1
196 1 1 1 1 65 VAL HB A 115 . HB 1 1
196 1 1 1 1 155 GLU QG A 205 . HG1 1 1
196 1 2 1 1 120 LYS H A 170 . HN 1 1
197 1 1 1 1 26 GLU HB3 A 76 . HB1 1 1
197 1 1 1 1 29 PRO HB2 A 79 . HB1 1 1
197 1 1 1 1 31 PRO HD3 A 81 . HD2 1 1
197 1 1 1 1 48 VAL HB A 98 . HB 1 1
197 1 1 1 1 64 VAL HB A 114 . HB 1 1
197 1 1 1 1 65 VAL HB A 115 . HB 1 1
197 1 2 1 1 117 SER H A 167 . HN 1 1
198 1 1 1 1 26 GLU QG A 76 . HG1 1 1
198 1 2 1 1 27 ASP H A 77 . HN 1 1
199 1 1 1 1 26 GLU QG A 76 . HG2 1 1
199 1 2 1 1 28 ILE H A 78 . HN 1 1
200 2 1 1 1 26 GLU QG A 76 . HG1 1 1
200 2 2 1 1 28 ILE HG12 A 78 . HG12 1 1
200 3 1 1 1 36 LEU HG A 86 . HG 1 1
200 3 2 1 1 38 GLU HG3 A 88 . HG2 1 1
200 4 1 1 1 90 GLN HG2 A 140 . HG1 1 1
200 4 2 1 1 94 ILE HG12 A 144 . HG11 1 1
200 5 1 1 1 97 ILE QG A 147 . HG11 1 1
200 5 2 1 1 99 GLU QG A 149 . HG1 1 1
201 1 1 1 1 27 ASP H A 77 . HN 1 1
201 1 2 1 1 27 ASP QB A 77 . HB1 1 1
202 1 1 1 1 27 ASP H A 77 . HN 1 1
202 1 2 1 1 28 ILE H A 78 . HN 1 1
203 1 1 1 1 27 ASP H A 77 . HN 1 1
203 1 2 1 1 28 ILE MD A 78 . HD11 1 1
204 1 1 1 1 27 ASP H A 77 . HN 1 1
204 1 2 1 1 28 ILE HG12 A 78 . HG12 1 1
205 1 1 1 1 27 ASP H A 77 . HN 1 1
205 1 2 1 1 28 ILE HG13 A 78 . HG11 1 1
206 1 1 1 1 27 ASP HA A 77 . HA 1 1
206 1 2 1 1 28 ILE H A 78 . HN 1 1
207 1 1 1 1 27 ASP HA A 77 . HA 1 1
207 1 2 1 1 28 ILE HG12 A 78 . HG12 1 1
208 1 1 1 1 27 ASP HA A 77 . HA 1 1
208 1 2 1 1 28 ILE HG13 A 78 . HG11 1 1
209 1 1 1 1 27 ASP QB A 77 . HB1 1 1
209 1 2 1 1 28 ILE H A 78 . HN 1 1
210 1 1 1 1 27 ASP QB A 77 . HB1 1 1
210 1 2 1 1 28 ILE HG13 A 78 . HG11 1 1
211 1 1 1 1 27 ASP HB2 A 77 . HB1 1 1
211 1 2 1 1 28 ILE HG12 A 78 . HG12 1 1
212 1 1 1 1 28 ILE H A 78 . HN 1 1
212 1 2 1 1 28 ILE HA A 78 . HA 1 1
213 1 1 1 1 28 ILE H A 78 . HN 1 1
213 1 2 1 1 28 ILE HB A 78 . HB 1 1
214 1 1 1 1 28 ILE H A 78 . HN 1 1
214 1 2 1 1 28 ILE MD A 78 . HD11 1 1
214 1 2 1 1 28 ILE MG A 78 . HG21 1 1
215 1 1 1 1 28 ILE H A 78 . HN 1 1
215 1 2 1 1 28 ILE HG12 A 78 . HG12 1 1
216 1 1 1 1 28 ILE H A 78 . HN 1 1
216 1 2 1 1 28 ILE HG13 A 78 . HG11 1 1
217 1 1 1 1 28 ILE H A 78 . HN 1 1
217 1 2 1 1 29 PRO HD2 A 79 . HD1 1 1
218 1 1 1 1 28 ILE H A 78 . HN 1 1
218 1 2 1 1 29 PRO HD3 A 79 . HD2 1 1
219 1 1 1 1 28 ILE H A 78 . HN 1 1
219 1 1 1 1 52 ARG H A 102 . HN 1 1
219 1 1 1 1 52 ARG HE A 102 . HE 1 1
219 1 2 1 1 31 PRO HD2 A 81 . HD1 1 1
220 1 1 1 1 28 ILE H A 78 . HN 1 1
220 1 1 1 1 49 TRP HZ2 A 99 . HZ2 1 1
220 1 1 1 1 155 GLU H A 205 . HN 1 1
220 1 2 1 1 37 ARG H A 87 . HN 1 1
221 1 1 1 1 28 ILE H A 78 . HN 1 1
221 1 2 1 1 118 TRP QB A 168 . HB1 1 1
222 1 1 1 1 28 ILE HA A 78 . HA 1 1
222 1 2 1 1 28 ILE HG12 A 78 . HG12 1 1
223 1 1 1 1 28 ILE HA A 78 . HA 1 1
223 1 2 1 1 28 ILE HG13 A 78 . HG11 1 1
224 1 1 1 1 28 ILE HB A 78 . HB 1 1
224 1 1 1 1 30 ILE HB A 80 . HB 1 1
224 1 1 1 1 31 PRO HG2 A 81 . HG1 1 1
224 1 2 1 1 118 TRP HD1 A 168 . HD1 1 1
225 1 1 1 1 28 ILE HB A 78 . HB 1 1
225 1 1 1 1 48 VAL HB A 98 . HB 1 1
225 1 2 1 1 36 LEU QD A 86 . HD11 1 1
226 1 1 1 1 28 ILE MD A 78 . HD11 1 1
226 1 1 1 1 28 ILE MG A 78 . HG21 1 1
226 1 1 1 1 30 ILE MG A 80 . HG21 1 1
226 1 2 1 1 114 GLY H A 164 . HN 1 1
227 1 1 1 1 28 ILE MD A 78 . HD11 1 1
227 1 1 1 1 28 ILE MG A 78 . HG21 1 1
227 1 1 1 1 30 ILE MG A 80 . HG21 1 1
227 1 2 1 1 118 TRP H A 168 . HN 1 1
228 1 1 1 1 28 ILE MD A 78 . HD11 1 1
228 1 1 1 1 28 ILE MG A 78 . HG21 1 1
228 1 2 1 1 117 SER H A 167 . HN 1 1
229 1 1 1 1 28 ILE HG12 A 78 . HG12 1 1
229 1 2 1 1 29 PRO HD2 A 79 . HD1 1 1
230 1 1 1 1 28 ILE HG12 A 78 . HG12 1 1
230 1 2 1 1 29 PRO HD3 A 79 . HD2 1 1
231 1 1 1 1 28 ILE HG13 A 78 . HG11 1 1
231 1 2 1 1 29 PRO HD2 A 79 . HD1 1 1
232 1 1 1 1 28 ILE HG13 A 78 . HG11 1 1
232 1 2 1 1 29 PRO HD3 A 79 . HD2 1 1
233 1 1 1 1 28 ILE HG13 A 78 . HG11 1 1
233 1 1 1 1 142 ILE QG A 192 . HG12 1 1
233 1 2 1 1 116 GLY H A 166 . HN 1 1
234 1 1 1 1 28 ILE MG A 78 . HG21 1 1
234 1 1 1 1 30 ILE MG A 80 . HG21 1 1
234 1 2 1 1 115 ALA H A 165 . HN 1 1
235 1 1 1 1 28 ILE MG A 78 . HG21 1 1
235 1 1 1 1 30 ILE MG A 80 . HG21 1 1
235 1 2 1 1 116 GLY H A 166 . HN 1 1
236 1 1 1 1 28 ILE MG A 78 . HG21 1 1
236 1 1 1 1 30 ILE MG A 80 . HG21 1 1
236 1 2 1 1 118 TRP HD1 A 168 . HD1 1 1
237 1 1 1 1 28 ILE MG A 78 . HG21 1 1
237 1 2 1 1 117 SER H A 167 . HN 1 1
238 1 1 1 1 29 PRO HA A 79 . HA 1 1
238 1 2 1 1 30 ILE H A 80 . HN 1 1
239 1 1 1 1 29 PRO HA A 79 . HA 1 1
239 1 2 1 1 30 ILE MD A 80 . HD11 1 1
240 1 1 1 1 29 PRO HA A 79 . HA 1 1
240 1 2 1 1 30 ILE MG A 80 . HG21 1 1
241 1 1 1 1 29 PRO HB2 A 79 . HB1 1 1
241 1 1 1 1 29 PRO HG3 A 79 . HG2 1 1
241 1 1 1 1 31 PRO HD3 A 81 . HD2 1 1
241 1 2 1 1 118 TRP HD1 A 168 . HD1 1 1
242 1 1 1 1 29 PRO HB2 A 79 . HB1 1 1
242 1 2 1 1 30 ILE H A 80 . HN 1 1
243 1 1 1 1 29 PRO HB2 A 79 . HB1 1 1
243 1 2 1 1 30 ILE MD A 80 . HD11 1 1
244 1 1 1 1 29 PRO HB2 A 79 . HB1 1 1
244 1 2 1 1 30 ILE HG12 A 80 . HG12 1 1
245 1 1 1 1 29 PRO HB2 A 79 . HB1 1 1
245 1 2 1 1 30 ILE MG A 80 . HG21 1 1
246 1 1 1 1 29 PRO HB2 A 79 . HB1 1 1
246 1 1 1 1 31 PRO HD3 A 81 . HD2 1 1
246 1 1 1 1 112 GLN QB A 162 . HB2 1 1
246 1 2 1 1 114 GLY H A 164 . HN 1 1
247 1 1 1 1 29 PRO HB3 A 79 . HB2 1 1
247 1 1 1 1 29 PRO QG A 79 . HG1 1 1
247 1 1 1 1 33 ASP QB A 83 . HB1 1 1
247 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
247 1 1 1 1 54 MET ME A 104 . HE1 1 1
247 1 1 1 1 135 MET QB A 185 . HB1 1 1
247 1 1 1 1 135 MET HG3 A 185 . HG2 1 1
247 1 1 1 1 141 GLN HB2 A 191 . HB2 1 1
247 1 2 1 1 119 LEU H A 169 . HN 1 1
248 1 1 1 1 29 PRO HB3 A 79 . HB2 1 1
248 1 1 1 1 29 PRO QG A 79 . HG1 1 1
248 1 1 1 1 33 ASP QB A 83 . HB1 1 1
248 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
248 1 1 1 1 112 GLN QB A 162 . HB1 1 1
248 1 2 1 1 118 TRP HE1 A 168 . HE1 1 1
249 1 1 1 1 29 PRO HB3 A 79 . HB2 1 1
249 1 1 1 1 29 PRO HG3 A 79 . HG2 1 1
249 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
249 1 1 1 1 41 ILE HB A 91 . HB 1 1
249 1 1 1 1 54 MET ME A 104 . HE1 1 1
249 1 1 1 1 135 MET QB A 185 . HB1 1 1
249 1 1 1 1 135 MET HG3 A 185 . HG2 1 1
249 1 1 1 1 154 GLU HB2 A 204 . HB2 1 1
249 1 1 1 1 154 GLU HG3 A 204 . HG1 1 1
249 1 2 1 1 121 TYR H A 171 . HN 1 1
250 1 1 1 1 29 PRO HB3 A 79 . HB2 1 1
250 1 2 1 1 30 ILE H A 80 . HN 1 1
251 1 1 1 1 29 PRO HB3 A 79 . HB2 1 1
251 1 2 1 1 30 ILE MD A 80 . HD11 1 1
252 1 1 1 1 29 PRO HB3 A 79 . HB2 1 1
252 1 2 1 1 30 ILE MG A 80 . HG21 1 1
253 1 1 1 1 29 PRO HD2 A 79 . HD1 1 1
253 1 2 1 1 30 ILE H A 80 . HN 1 1
254 1 1 1 1 29 PRO HD2 A 79 . HD1 1 1
254 1 2 1 1 30 ILE MG A 80 . HG21 1 1
255 1 1 1 1 29 PRO HD2 A 79 . HD1 1 1
255 1 1 1 1 152 PRO HA A 202 . HA 1 1
255 1 1 1 1 153 GLY HA3 A 203 . HA2 1 1
255 1 2 1 1 34 PHE H A 84 . HN 1 1
256 1 1 1 1 29 PRO HD3 A 79 . HD2 1 1
256 1 2 1 1 30 ILE H A 80 . HN 1 1
257 1 1 1 1 29 PRO HD3 A 79 . HD2 1 1
257 1 2 1 1 30 ILE MD A 80 . HD11 1 1
258 1 1 1 1 29 PRO HD3 A 79 . HD2 1 1
258 1 2 1 1 30 ILE MG A 80 . HG21 1 1
259 1 1 1 1 29 PRO QG A 79 . HG1 1 1
259 1 1 1 1 112 GLN QB A 162 . HB1 1 1
259 1 2 1 1 114 GLY H A 164 . HN 1 1
260 1 1 1 1 29 PRO HG2 A 79 . HG1 1 1
260 1 2 1 1 30 ILE H A 80 . HN 1 1
261 1 1 1 1 29 PRO HG2 A 79 . HG1 1 1
261 1 2 1 1 30 ILE MD A 80 . HD11 1 1
262 1 1 1 1 29 PRO HG2 A 79 . HG1 1 1
262 1 2 1 1 30 ILE HG12 A 80 . HG12 1 1
263 1 1 1 1 29 PRO HG2 A 79 . HG1 1 1
263 1 2 1 1 30 ILE MG A 80 . HG21 1 1
264 1 1 1 1 30 ILE H A 80 . HN 1 1
264 1 2 1 1 30 ILE HA A 80 . HA 1 1
265 1 1 1 1 30 ILE H A 80 . HN 1 1
265 1 2 1 1 30 ILE HB A 80 . HB 1 1
266 1 1 1 1 30 ILE H A 80 . HN 1 1
266 1 2 1 1 30 ILE MD A 80 . HD11 1 1
267 1 1 1 1 30 ILE H A 80 . HN 1 1
267 1 2 1 1 30 ILE HG12 A 80 . HG12 1 1
268 1 1 1 1 30 ILE H A 80 . HN 1 1
268 1 2 1 1 30 ILE MG A 80 . HG21 1 1
269 1 1 1 1 30 ILE H A 80 . HN 1 1
269 1 2 1 1 31 PRO HD2 A 81 . HD1 1 1
270 1 1 1 1 30 ILE H A 80 . HN 1 1
270 1 2 1 1 31 PRO HD3 A 81 . HD2 1 1
271 1 1 1 1 30 ILE H A 80 . HN 1 1
271 1 2 1 1 32 ALA MB A 82 . HB1 1 1
271 1 2 1 1 113 ALA MB A 163 . HB1 1 1
271 1 2 1 1 115 ALA MB A 165 . HB1 1 1
272 1 1 1 1 30 ILE H A 80 . HN 1 1
272 1 2 1 1 34 PHE HB2 A 84 . HB1 1 1
273 1 1 1 1 30 ILE H A 80 . HN 1 1
273 1 2 1 1 34 PHE QD A 84 . HD1 1 1
274 1 1 1 1 30 ILE H A 80 . HN 1 1
274 1 2 1 1 34 PHE QE A 84 . HE1 1 1
275 1 1 1 1 30 ILE H A 80 . HN 1 1
275 1 2 1 1 34 PHE HZ A 84 . HZ 1 1
276 1 1 1 1 30 ILE H A 80 . HN 1 1
276 1 2 1 1 35 GLU H A 85 . HN 1 1
277 1 1 1 1 30 ILE H A 80 . HN 1 1
277 1 2 1 1 36 LEU H A 86 . HN 1 1
278 1 1 1 1 30 ILE H A 80 . HN 1 1
278 1 2 1 1 118 TRP QB A 168 . HB1 1 1
279 1 1 1 1 30 ILE H A 80 . HN 1 1
279 1 2 1 1 118 TRP HD1 A 168 . HD1 1 1
280 1 1 1 1 30 ILE H A 80 . HN 1 1
280 1 2 1 1 118 TRP HE3 A 168 . HE3 1 1
281 1 1 1 1 30 ILE HA A 80 . HA 1 1
281 1 2 1 1 30 ILE MD A 80 . HD11 1 1
282 1 1 1 1 30 ILE HA A 80 . HA 1 1
282 1 2 1 1 30 ILE HG12 A 80 . HG12 1 1
283 1 1 1 1 30 ILE HA A 80 . HA 1 1
283 1 1 1 1 31 PRO HA A 81 . HA 1 1
283 1 1 1 1 118 TRP HA A 168 . HA 1 1
283 1 1 1 1 153 GLY HA2 A 203 . HA1 1 1
283 1 2 1 1 35 GLU H A 85 . HN 1 1
284 1 1 1 1 30 ILE HA A 80 . HA 1 1
284 1 1 1 1 31 PRO HA A 81 . HA 1 1
284 1 1 1 1 150 ILE HA A 200 . HA 1 1
284 1 2 1 1 51 LYS H A 101 . HN 1 1
285 1 1 1 1 30 ILE HA A 80 . HA 1 1
285 1 2 1 1 31 PRO HD2 A 81 . HD1 1 1
286 1 1 1 1 30 ILE HA A 80 . HA 1 1
286 1 1 1 1 118 TRP HA A 168 . HA 1 1
286 1 1 1 1 153 GLY HA2 A 203 . HA1 1 1
286 1 1 1 1 156 LEU HA A 206 . HA 1 1
286 1 2 1 1 49 TRP H A 99 . HN 1 1
287 1 1 1 1 30 ILE HA A 80 . HA 1 1
287 1 1 1 1 115 ALA HA A 165 . HA 1 1
287 1 1 1 1 117 SER HA A 167 . HA 1 1
287 1 1 1 1 118 TRP HA A 168 . HA 1 1
287 1 2 1 1 118 TRP HD1 A 168 . HD1 1 1
288 1 1 1 1 30 ILE HB A 80 . HB 1 1
288 1 2 1 1 30 ILE MD A 80 . HD11 1 1
289 1 1 1 1 30 ILE HB A 80 . HB 1 1
289 1 2 1 1 30 ILE HG12 A 80 . HG12 1 1
290 1 1 1 1 30 ILE HB A 80 . HB 1 1
290 1 2 1 1 30 ILE MG A 80 . HG21 1 1
291 1 1 1 1 30 ILE HB A 80 . HB 1 1
291 1 1 1 1 31 PRO HB3 A 81 . HB2 1 1
291 1 1 1 1 31 PRO QG A 81 . HG1 1 1
291 1 1 1 1 62 PRO HB3 A 112 . HB2 1 1
291 1 1 1 1 62 PRO QG A 112 . HG1 1 1
291 1 1 1 1 96 LYS HB3 A 146 . HB2 1 1
291 1 1 1 1 105 LYS QB A 155 . HB1 1 1
291 1 2 1 1 111 ASN QD A 161 . HD21 1 1
292 1 1 1 1 30 ILE HB A 80 . HB 1 1
292 1 1 1 1 31 PRO QG A 81 . HG1 1 1
292 1 2 1 1 31 PRO HD2 A 81 . HD1 1 1
293 1 1 1 1 30 ILE HB A 80 . HB 1 1
293 1 1 1 1 31 PRO QG A 81 . HG1 1 1
293 1 1 1 1 60 LEU HB3 A 110 . HB2 1 1
293 1 2 1 1 118 TRP HE1 A 168 . HE1 1 1
294 1 1 1 1 30 ILE HB A 80 . HB 1 1
294 1 1 1 1 31 PRO QG A 81 . HG1 1 1
294 1 1 1 1 62 PRO QB A 112 . HB1 1 1
294 1 1 1 1 62 PRO QG A 112 . HG1 1 1
294 1 2 1 1 116 GLY H A 166 . HN 1 1
295 1 1 1 1 30 ILE HB A 80 . HB 1 1
295 1 1 1 1 36 LEU HB3 A 86 . HB1 1 1
295 1 1 1 1 122 ILE HG12 A 172 . HG12 1 1
295 1 2 1 1 48 VAL MG1 A 98 . HG11 1 1
296 1 1 1 1 30 ILE HB A 80 . HB 1 1
296 1 1 1 1 36 LEU HB3 A 86 . HB1 1 1
296 1 1 1 1 60 LEU HB3 A 110 . HB2 1 1
296 1 1 1 1 122 ILE HG12 A 172 . HG12 1 1
296 1 2 1 1 118 TRP HE3 A 168 . HE3 1 1
297 1 1 1 1 30 ILE HB A 80 . HB 1 1
297 1 1 1 1 36 LEU HB3 A 86 . HB1 1 1
297 1 2 1 1 118 TRP HB2 A 168 . HB1 1 1
298 1 1 1 1 30 ILE HB A 80 . HB 1 1
298 1 1 1 1 36 LEU HB3 A 86 . HB1 1 1
298 1 2 1 1 118 TRP HB3 A 168 . HB2 1 1
299 1 1 1 1 30 ILE HB A 80 . HB 1 1
299 1 1 1 1 36 LEU HG A 86 . HG 1 1
299 1 1 1 1 60 LEU HB3 A 110 . HB2 1 1
299 1 1 1 1 122 ILE HG12 A 172 . HG12 1 1
299 1 2 1 1 118 TRP HE3 A 168 . HE3 1 1
300 1 1 1 1 30 ILE HB A 80 . HB 1 1
300 1 1 1 1 50 ALA MB A 100 . HB1 1 1
300 1 1 1 1 60 LEU QB A 110 . HB1 1 1
300 1 1 1 1 122 ILE HG12 A 172 . HG12 1 1
300 1 2 1 1 118 TRP HZ3 A 168 . HZ3 1 1
301 1 1 1 1 30 ILE HB A 80 . HB 1 1
301 1 1 1 1 62 PRO HB2 A 112 . HB1 1 1
301 1 1 1 1 120 LYS QB A 170 . HB1 1 1
301 1 1 1 1 122 ILE HG12 A 172 . HG12 1 1
301 1 2 1 1 117 SER H A 167 . HN 1 1
302 1 1 1 1 30 ILE HB A 80 . HB 1 1
302 1 1 1 1 115 ALA MB A 165 . HB1 1 1
302 1 2 1 1 118 TRP HD1 A 168 . HD1 1 1
303 1 1 1 1 30 ILE HB A 80 . HB 1 1
303 1 2 1 1 119 LEU HB2 A 169 . HB2 1 1
304 1 1 1 1 30 ILE HB A 80 . HB 1 1
304 1 2 1 1 119 LEU HB3 A 169 . HB1 1 1
305 1 1 1 1 30 ILE MD A 80 . HD11 1 1
305 1 2 1 1 30 ILE HG12 A 80 . HG12 1 1
306 1 1 1 1 30 ILE MD A 80 . HD11 1 1
306 1 2 1 1 30 ILE QG A 80 . HG11 1 1
307 1 1 1 1 30 ILE MD A 80 . HD11 1 1
307 1 2 1 1 30 ILE MG A 80 . HG21 1 1
308 1 1 1 1 30 ILE MD A 80 . HD11 1 1
308 1 1 1 1 30 ILE MG A 80 . HG21 1 1
308 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
308 1 2 1 1 32 ALA H A 82 . HN 1 1
309 1 1 1 1 30 ILE MD A 80 . HD11 1 1
309 1 1 1 1 30 ILE MG A 80 . HG21 1 1
309 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
309 1 2 1 1 33 ASP H A 83 . HN 1 1
310 1 1 1 1 30 ILE MD A 80 . HD11 1 1
310 1 1 1 1 30 ILE MG A 80 . HG21 1 1
310 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
310 1 2 1 1 34 PHE H A 84 . HN 1 1
311 1 1 1 1 30 ILE MD A 80 . HD11 1 1
311 1 1 1 1 30 ILE MG A 80 . HG21 1 1
311 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
311 1 2 1 1 34 PHE HB2 A 84 . HB1 1 1
312 1 1 1 1 30 ILE MD A 80 . HD11 1 1
312 1 1 1 1 30 ILE MG A 80 . HG21 1 1
312 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
312 1 1 1 1 155 GLU HB3 A 205 . HB1 1 1
312 1 2 1 1 34 PHE HB3 A 84 . HB2 1 1
313 1 1 1 1 30 ILE MD A 80 . HD11 1 1
313 1 1 1 1 30 ILE MG A 80 . HG21 1 1
313 1 1 1 1 36 LEU QD A 86 . HD21 1 1
313 1 1 1 1 122 ILE MG A 172 . HG21 1 1
313 1 2 1 1 118 TRP HE3 A 168 . HE3 1 1
314 1 1 1 1 30 ILE MD A 80 . HD11 1 1
314 1 1 1 1 30 ILE MG A 80 . HG21 1 1
314 1 1 1 1 37 ARG QG A 87 . HG2 1 1
314 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
314 1 1 1 1 150 ILE HG13 A 200 . HG12 1 1
314 1 1 1 1 155 GLU HB3 A 205 . HB1 1 1
314 1 2 1 1 51 LYS H A 101 . HN 1 1
315 1 1 1 1 30 ILE MD A 80 . HD11 1 1
315 1 1 1 1 30 ILE MG A 80 . HG21 1 1
315 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
315 1 2 1 1 118 TRP HZ2 A 168 . HZ2 1 1
316 1 1 1 1 30 ILE MD A 80 . HD11 1 1
316 1 2 1 1 31 PRO HD2 A 81 . HD1 1 1
317 1 1 1 1 30 ILE MD A 80 . HD11 1 1
317 1 2 1 1 34 PHE HA A 84 . HA 1 1
318 1 1 1 1 30 ILE MD A 80 . HD11 1 1
318 1 2 1 1 34 PHE HB2 A 84 . HB1 1 1
319 1 1 1 1 30 ILE MD A 80 . HD11 1 1
319 1 2 1 1 34 PHE QD A 84 . HD1 1 1
320 1 1 1 1 30 ILE MD A 80 . HD11 1 1
320 1 2 1 1 35 GLU H A 85 . HN 1 1
321 1 1 1 1 30 ILE MD A 80 . HD11 1 1
321 1 2 1 1 36 LEU HA A 86 . HA 1 1
322 1 1 1 1 30 ILE MD A 80 . HD11 1 1
322 1 1 1 1 36 LEU QD A 86 . HD21 1 1
322 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
322 1 1 1 1 120 LYS HG3 A 170 . HG1 1 1
322 1 1 1 1 122 ILE HG13 A 172 . HG11 1 1
322 1 2 1 1 118 TRP HE1 A 168 . HE1 1 1
323 1 1 1 1 30 ILE MD A 80 . HD11 1 1
323 1 2 1 1 37 ARG HE A 87 . HE 1 1
323 1 2 1 1 121 TYR QE A 171 . HE1 1 1
324 1 1 1 1 30 ILE MD A 80 . HD11 1 1
324 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
325 1 1 1 1 30 ILE MD A 80 . HD11 1 1
325 1 2 1 1 49 TRP HZ2 A 99 . HZ2 1 1
326 1 1 1 1 30 ILE MD A 80 . HD11 1 1
326 1 2 1 1 51 LYS H A 101 . HN 1 1
327 1 1 1 1 30 ILE MD A 80 . HD11 1 1
327 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
327 1 1 1 1 150 ILE HG13 A 200 . HG12 1 1
327 1 1 1 1 155 GLU HB3 A 205 . HB1 1 1
327 1 1 1 1 157 LEU QD A 207 . HD11 1 1
327 1 2 1 1 52 ARG H A 102 . HN 1 1
328 1 1 1 1 30 ILE MD A 80 . HD11 1 1
328 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
328 1 2 1 1 119 LEU HB2 A 169 . HB2 1 1
329 1 1 1 1 30 ILE MD A 80 . HD11 1 1
329 1 2 1 1 117 SER HB2 A 167 . HB1 1 1
330 1 1 1 1 30 ILE MD A 80 . HD11 1 1
330 1 2 1 1 118 TRP H A 168 . HN 1 1
331 1 1 1 1 30 ILE MD A 80 . HD11 1 1
331 1 2 1 1 118 TRP HB2 A 168 . HB1 1 1
332 1 1 1 1 30 ILE MD A 80 . HD11 1 1
332 1 2 1 1 118 TRP HB3 A 168 . HB2 1 1
333 1 1 1 1 30 ILE MD A 80 . HD11 1 1
333 1 2 1 1 118 TRP HH2 A 168 . HH2 1 1
334 1 1 1 1 30 ILE MD A 80 . HD11 1 1
334 1 2 1 1 118 TRP HZ3 A 168 . HZ3 1 1
335 1 1 1 1 30 ILE MD A 80 . HD11 1 1
335 1 2 1 1 119 LEU QD A 169 . HD11 1 1
336 1 1 1 1 30 ILE QG A 80 . HG11 1 1
336 1 2 1 1 30 ILE MG A 80 . HG21 1 1
337 1 1 1 1 30 ILE QG A 80 . HG11 1 1
337 1 2 1 1 32 ALA H A 82 . HN 1 1
338 1 1 1 1 30 ILE QG A 80 . HG11 1 1
338 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
338 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
338 1 2 1 1 33 ASP H A 83 . HN 1 1
339 1 1 1 1 30 ILE QG A 80 . HG11 1 1
339 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
339 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
339 1 2 1 1 33 ASP QB A 83 . HB2 1 1
340 1 1 1 1 30 ILE QG A 80 . HG11 1 1
340 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
340 1 2 1 1 34 PHE H A 84 . HN 1 1
341 1 1 1 1 30 ILE HG12 A 80 . HG12 1 1
341 1 2 1 1 30 ILE MG A 80 . HG21 1 1
342 1 1 1 1 30 ILE HG12 A 80 . HG12 1 1
342 1 2 1 1 31 PRO HD2 A 81 . HD1 1 1
343 1 1 1 1 30 ILE HG12 A 80 . HG12 1 1
343 1 2 1 1 31 PRO HD3 A 81 . HD2 1 1
344 1 1 1 1 30 ILE HG12 A 80 . HG12 1 1
344 1 2 1 1 118 TRP HB3 A 168 . HB2 1 1
345 1 1 1 1 30 ILE HG12 A 80 . HG12 1 1
345 1 2 1 1 118 TRP HE3 A 168 . HE3 1 1
346 1 1 1 1 30 ILE HG13 A 80 . HG11 1 1
346 1 1 1 1 48 VAL QG A 98 . HG11 1 1
346 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
346 1 1 1 1 119 LEU HB3 A 169 . HB1 1 1
346 1 2 1 1 118 TRP HE1 A 168 . HE1 1 1
347 1 1 1 1 30 ILE MG A 80 . HG21 1 1
347 1 2 1 1 31 PRO HD2 A 81 . HD1 1 1
348 1 1 1 1 30 ILE MG A 80 . HG21 1 1
348 1 2 1 1 31 PRO HD3 A 81 . HD2 1 1
349 1 1 1 1 30 ILE MG A 80 . HG21 1 1
349 1 2 1 1 34 PHE H A 84 . HN 1 1
350 1 1 1 1 30 ILE MG A 80 . HG21 1 1
350 1 2 1 1 34 PHE HA A 84 . HA 1 1
351 1 1 1 1 30 ILE MG A 80 . HG21 1 1
351 1 2 1 1 34 PHE HB2 A 84 . HB1 1 1
352 1 1 1 1 30 ILE MG A 80 . HG21 1 1
352 1 2 1 1 34 PHE QD A 84 . HD1 1 1
353 1 1 1 1 30 ILE MG A 80 . HG21 1 1
353 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
353 1 1 1 1 157 LEU QD A 207 . HD21 1 1
353 1 2 1 1 34 PHE QD A 84 . HD1 1 1
354 1 1 1 1 30 ILE MG A 80 . HG21 1 1
354 1 2 1 1 34 PHE HZ A 84 . HZ 1 1
355 1 1 1 1 30 ILE MG A 80 . HG21 1 1
355 1 2 1 1 35 GLU H A 85 . HN 1 1
356 1 1 1 1 30 ILE MG A 80 . HG21 1 1
356 1 2 1 1 36 LEU HA A 86 . HA 1 1
357 1 1 1 1 30 ILE MG A 80 . HG21 1 1
357 1 2 1 1 36 LEU QD A 86 . HD11 1 1
358 1 1 1 1 30 ILE MG A 80 . HG21 1 1
358 1 1 1 1 36 LEU QD A 86 . HD11 1 1
358 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
358 1 1 1 1 122 ILE HG13 A 172 . HG11 1 1
358 1 1 1 1 122 ILE MG A 172 . HG21 1 1
358 1 1 1 1 157 LEU QD A 207 . HD21 1 1
358 1 2 1 1 118 TRP HZ3 A 168 . HZ3 1 1
359 1 1 1 1 30 ILE MG A 80 . HG21 1 1
359 1 1 1 1 46 LEU QD A 96 . HD21 1 1
359 1 1 1 1 120 LYS HG3 A 170 . HG1 1 1
359 1 1 1 1 122 ILE HG13 A 172 . HG11 1 1
359 1 2 1 1 121 TYR HB2 A 171 . HB1 1 1
360 1 1 1 1 30 ILE MG A 80 . HG21 1 1
360 1 1 1 1 46 LEU QD A 96 . HD21 1 1
360 1 1 1 1 122 ILE HG13 A 172 . HG11 1 1
360 1 1 1 1 155 GLU HB3 A 205 . HB1 1 1
360 1 2 1 1 121 TYR HB3 A 171 . HB2 1 1
361 1 1 1 1 30 ILE MG A 80 . HG21 1 1
361 1 1 1 1 155 GLU HB3 A 205 . HB1 1 1
361 1 2 1 1 48 VAL MG2 A 98 . HG21 1 1
362 1 1 1 1 30 ILE MG A 80 . HG21 1 1
362 1 2 1 1 51 LYS H A 101 . HN 1 1
363 1 1 1 1 30 ILE MG A 80 . HG21 1 1
363 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
363 1 2 1 1 118 TRP HH2 A 168 . HH2 1 1
364 1 1 1 1 30 ILE MG A 80 . HG21 1 1
364 1 2 1 1 117 SER HA A 167 . HA 1 1
365 1 1 1 1 30 ILE MG A 80 . HG21 1 1
365 1 2 1 1 117 SER HB2 A 167 . HB1 1 1
366 1 1 1 1 30 ILE MG A 80 . HG21 1 1
366 1 2 1 1 118 TRP H A 168 . HN 1 1
367 1 1 1 1 30 ILE MG A 80 . HG21 1 1
367 1 2 1 1 118 TRP HB2 A 168 . HB1 1 1
368 1 1 1 1 30 ILE MG A 80 . HG21 1 1
368 1 2 1 1 118 TRP HB3 A 168 . HB2 1 1
369 1 1 1 1 30 ILE MG A 80 . HG21 1 1
369 1 2 1 1 118 TRP HE1 A 168 . HE1 1 1
370 1 1 1 1 30 ILE MG A 80 . HG21 1 1
370 1 2 1 1 118 TRP HH2 A 168 . HH2 1 1
371 1 1 1 1 30 ILE MG A 80 . HG21 1 1
371 1 1 1 1 120 LYS HG3 A 170 . HG1 1 1
371 1 2 1 1 119 LEU H A 169 . HN 1 1
372 1 1 1 1 30 ILE MG A 80 . HG21 1 1
372 1 2 1 1 119 LEU QD A 169 . HD11 1 1
373 1 1 1 1 30 ILE MG A 80 . HG21 1 1
373 1 2 1 1 121 TYR QE A 171 . HE1 1 1
373 1 2 1 1 144 TYR QD A 194 . HD1 1 1
374 1 1 1 1 30 ILE MG A 80 . HG21 1 1
374 1 2 1 1 122 ILE MD A 172 . HD11 1 1
375 1 1 1 1 31 PRO HA A 81 . HA 1 1
375 1 2 1 1 31 PRO HB3 A 81 . HB2 1 1
376 1 1 1 1 31 PRO HA A 81 . HA 1 1
376 1 2 1 1 31 PRO HD3 A 81 . HD2 1 1
377 1 1 1 1 31 PRO HA A 81 . HA 1 1
377 1 2 1 1 32 ALA H A 82 . HN 1 1
378 1 1 1 1 31 PRO HA A 81 . HA 1 1
378 1 2 1 1 33 ASP H A 83 . HN 1 1
379 1 1 1 1 31 PRO HA A 81 . HA 1 1
379 1 2 1 1 34 PHE H A 84 . HN 1 1
380 1 1 1 1 31 PRO HB2 A 81 . HB1 1 1
380 1 2 1 1 31 PRO HD2 A 81 . HD1 1 1
381 1 1 1 1 31 PRO HB2 A 81 . HB1 1 1
381 1 2 1 1 32 ALA H A 82 . HN 1 1
382 1 1 1 1 31 PRO HB2 A 81 . HB1 1 1
382 1 2 1 1 32 ALA HA A 82 . HA 1 1
383 1 1 1 1 31 PRO HB2 A 81 . HB1 1 1
383 1 2 1 1 32 ALA MB A 82 . HB1 1 1
384 1 1 1 1 31 PRO HB2 A 81 . HB1 1 1
384 1 2 1 1 33 ASP H A 83 . HN 1 1
385 1 1 1 1 31 PRO HB2 A 81 . HB1 1 1
385 1 2 1 1 33 ASP QB A 83 . HB2 1 1
386 1 1 1 1 31 PRO HB2 A 81 . HB1 1 1
386 1 1 1 1 54 MET HG2 A 104 . HG2 1 1
386 1 2 1 1 33 ASP QB A 83 . HB1 1 1
387 1 1 1 1 31 PRO HB2 A 81 . HB1 1 1
387 1 2 1 1 34 PHE H A 84 . HN 1 1
388 1 1 1 1 31 PRO HB2 A 81 . HB1 1 1
388 1 2 1 1 34 PHE QD A 84 . HD1 1 1
389 1 1 1 1 31 PRO HB2 A 81 . HB1 1 1
389 1 2 1 1 34 PHE QE A 84 . HE1 1 1
389 1 2 1 1 118 TRP HZ2 A 168 . HZ2 1 1
390 1 1 1 1 31 PRO HB2 A 81 . HB1 1 1
390 1 1 1 1 38 GLU HG3 A 88 . HG2 1 1
390 1 1 1 1 150 ILE HG12 A 200 . HG11 1 1
390 1 1 1 1 154 GLU HB3 A 204 . HB1 1 1
390 1 1 1 1 154 GLU HG2 A 204 . HG2 1 1
390 1 2 1 1 48 VAL H A 98 . HN 1 1
391 1 1 1 1 31 PRO HB2 A 81 . HB1 1 1
391 1 1 1 1 63 CYS QB A 113 . HB1 1 1
391 1 2 1 1 118 TRP HE1 A 168 . HE1 1 1
392 1 1 1 1 31 PRO HB3 A 81 . HB2 1 1
392 1 2 1 1 32 ALA H A 82 . HN 1 1
393 1 1 1 1 31 PRO HB3 A 81 . HB2 1 1
393 1 2 1 1 32 ALA HA A 82 . HA 1 1
394 1 1 1 1 31 PRO HB3 A 81 . HB2 1 1
394 1 2 1 1 33 ASP H A 83 . HN 1 1
395 1 1 1 1 31 PRO HB3 A 81 . HB2 1 1
395 1 2 1 1 34 PHE QD A 84 . HD1 1 1
396 1 1 1 1 31 PRO HB3 A 81 . HB2 1 1
396 1 2 1 1 34 PHE QE A 84 . HE1 1 1
397 1 1 1 1 31 PRO HB3 A 81 . HB2 1 1
397 1 2 1 1 34 PHE HZ A 84 . HZ 1 1
398 1 1 1 1 31 PRO HD2 A 81 . HD1 1 1
398 1 2 1 1 32 ALA H A 82 . HN 1 1
399 1 1 1 1 31 PRO HD2 A 81 . HD1 1 1
399 1 2 1 1 33 ASP H A 83 . HN 1 1
400 1 1 1 1 31 PRO HD2 A 81 . HD1 1 1
400 1 2 1 1 34 PHE H A 84 . HN 1 1
401 1 1 1 1 31 PRO HD2 A 81 . HD1 1 1
401 1 2 1 1 34 PHE HB3 A 84 . HB2 1 1
402 1 1 1 1 31 PRO HD2 A 81 . HD1 1 1
402 1 2 1 1 34 PHE QD A 84 . HD1 1 1
403 1 1 1 1 31 PRO HD2 A 81 . HD1 1 1
403 1 2 1 1 34 PHE QE A 84 . HE1 1 1
404 1 1 1 1 31 PRO HD2 A 81 . HD1 1 1
404 1 1 1 1 121 TYR HB3 A 171 . HB2 1 1
404 1 2 1 1 49 TRP HE1 A 99 . HE1 1 1
405 1 1 1 1 31 PRO HD2 A 81 . HD1 1 1
405 1 1 1 1 111 ASN QB A 161 . HB1 1 1
405 1 2 1 1 114 GLY H A 164 . HN 1 1
406 1 1 1 1 31 PRO HD2 A 81 . HD1 1 1
406 1 2 1 1 118 TRP HE1 A 168 . HE1 1 1
407 1 1 1 1 31 PRO HD2 A 81 . HD1 1 1
407 1 2 1 1 118 TRP HZ2 A 168 . HZ2 1 1
408 1 1 1 1 31 PRO HD3 A 81 . HD2 1 1
408 1 2 1 1 31 PRO QG A 81 . HG1 1 1
409 1 1 1 1 31 PRO HD3 A 81 . HD2 1 1
409 1 2 1 1 32 ALA H A 82 . HN 1 1
410 1 1 1 1 31 PRO HD3 A 81 . HD2 1 1
410 1 1 1 1 35 GLU QB A 85 . HB1 1 1
410 1 1 1 1 51 LYS QB A 101 . HB1 1 1
410 1 2 1 1 33 ASP H A 83 . HN 1 1
411 1 1 1 1 31 PRO HD3 A 81 . HD2 1 1
411 1 2 1 1 34 PHE QD A 84 . HD1 1 1
412 1 1 1 1 31 PRO HD3 A 81 . HD2 1 1
412 1 2 1 1 34 PHE QE A 84 . HE1 1 1
413 1 1 1 1 31 PRO HD3 A 81 . HD2 1 1
413 1 1 1 1 48 VAL HB A 98 . HB 1 1
413 1 1 1 1 54 MET HB3 A 104 . HB2 1 1
413 1 1 1 1 55 GLU HB2 A 105 . HB1 1 1
413 1 1 1 1 64 VAL HB A 114 . HB 1 1
413 1 1 1 1 131 GLN HB3 A 181 . HB1 1 1
413 1 1 1 1 137 GLN HB3 A 187 . HB2 1 1
413 1 1 1 1 155 GLU QG A 205 . HG1 1 1
413 1 1 1 1 160 VAL HB A 210 . HB 1 1
413 1 2 1 1 144 TYR HA A 194 . HA 1 1
414 1 1 1 1 31 PRO HD3 A 81 . HD2 1 1
414 1 2 1 1 118 TRP HE1 A 168 . HE1 1 1
415 1 1 1 1 31 PRO QG A 81 . HG1 1 1
415 1 1 1 1 33 ASP QB A 83 . HB2 1 1
415 1 2 1 1 32 ALA H A 82 . HN 1 1
416 1 1 1 1 31 PRO QG A 81 . HG1 1 1
416 1 1 1 1 62 PRO QB A 112 . HB1 1 1
416 1 1 1 1 62 PRO QG A 112 . HG1 1 1
416 1 2 1 1 114 GLY H A 164 . HN 1 1
417 1 1 1 1 32 ALA H A 82 . HN 1 1
417 1 2 1 1 32 ALA HA A 82 . HA 1 1
418 1 1 1 1 32 ALA H A 82 . HN 1 1
418 1 2 1 1 32 ALA MB A 82 . HB1 1 1
419 1 1 1 1 32 ALA H A 82 . HN 1 1
419 1 2 1 1 33 ASP H A 83 . HN 1 1
420 1 1 1 1 32 ALA H A 82 . HN 1 1
420 1 2 1 1 33 ASP QB A 83 . HB1 1 1
421 1 1 1 1 32 ALA H A 82 . HN 1 1
421 1 2 1 1 34 PHE H A 84 . HN 1 1
422 1 1 1 1 32 ALA H A 82 . HN 1 1
422 1 2 1 1 34 PHE HA A 84 . HA 1 1
423 1 1 1 1 32 ALA H A 82 . HN 1 1
423 1 2 1 1 34 PHE HB2 A 84 . HB1 1 1
424 1 1 1 1 32 ALA H A 82 . HN 1 1
424 1 2 1 1 34 PHE QD A 84 . HD1 1 1
425 1 1 1 1 32 ALA H A 82 . HN 1 1
425 1 2 1 1 34 PHE QE A 84 . HE1 1 1
426 1 1 1 1 32 ALA H A 82 . HN 1 1
426 1 2 1 1 34 PHE HZ A 84 . HZ 1 1
427 1 1 1 1 32 ALA H A 82 . HN 1 1
427 1 1 1 1 115 ALA H A 165 . HN 1 1
427 1 1 1 1 117 SER H A 167 . HN 1 1
427 1 1 1 1 118 TRP H A 168 . HN 1 1
427 1 2 1 1 118 TRP HZ2 A 168 . HZ2 1 1
428 1 1 1 1 32 ALA H A 82 . HN 1 1
428 1 1 1 1 118 TRP H A 168 . HN 1 1
428 1 1 1 1 149 ASP H A 199 . HN 1 1
428 1 2 1 1 157 LEU QD A 207 . HD21 1 1
429 1 1 1 1 32 ALA HA A 82 . HA 1 1
429 1 2 1 1 33 ASP H A 83 . HN 1 1
430 1 1 1 1 32 ALA HA A 82 . HA 1 1
430 1 1 1 1 33 ASP HA A 83 . HA 1 1
430 1 2 1 1 35 GLU H A 85 . HN 1 1
431 1 1 1 1 32 ALA HA A 82 . HA 1 1
431 1 1 1 1 33 ASP HA A 83 . HA 1 1
431 1 2 1 1 51 LYS HE3 A 101 . HE1 1 1
432 1 1 1 1 32 ALA HA A 82 . HA 1 1
432 1 1 1 1 150 ILE HA A 200 . HA 1 1
432 1 2 1 1 50 ALA MB A 100 . HB1 1 1
433 1 1 1 1 32 ALA MB A 82 . HB1 1 1
433 1 2 1 1 33 ASP H A 83 . HN 1 1
434 1 1 1 1 32 ALA MB A 82 . HB1 1 1
434 1 2 1 1 33 ASP QB A 83 . HB2 1 1
435 1 1 1 1 32 ALA MB A 82 . HB1 1 1
435 1 2 1 1 34 PHE H A 84 . HN 1 1
436 1 1 1 1 32 ALA MB A 82 . HB1 1 1
436 1 1 1 1 36 LEU HB2 A 86 . HB2 1 1
436 1 1 1 1 51 LYS QB A 101 . HB2 1 1
436 1 1 1 1 51 LYS QG A 101 . HG1 1 1
436 1 1 1 1 157 LEU HB2 A 207 . HB1 1 1
436 1 2 1 1 34 PHE QD A 84 . HD1 1 1
437 1 1 1 1 33 ASP H A 83 . HN 1 1
437 1 2 1 1 33 ASP HA A 83 . HA 1 1
438 1 1 1 1 33 ASP H A 83 . HN 1 1
438 1 2 1 1 33 ASP QB A 83 . HB1 1 1
439 1 1 1 1 33 ASP H A 83 . HN 1 1
439 1 2 1 1 34 PHE HA A 84 . HA 1 1
440 1 1 1 1 33 ASP H A 83 . HN 1 1
440 1 2 1 1 34 PHE HB2 A 84 . HB1 1 1
441 1 1 1 1 33 ASP H A 83 . HN 1 1
441 1 2 1 1 34 PHE QD A 84 . HD1 1 1
442 1 1 1 1 33 ASP H A 83 . HN 1 1
442 1 2 1 1 34 PHE QE A 84 . HE1 1 1
443 1 1 1 1 33 ASP H A 83 . HN 1 1
443 1 2 1 1 34 PHE HZ A 84 . HZ 1 1
444 1 1 1 1 33 ASP H A 83 . HN 1 1
444 1 2 1 1 35 GLU H A 85 . HN 1 1
445 1 1 1 1 33 ASP H A 83 . HN 1 1
445 1 2 1 1 36 LEU H A 86 . HN 1 1
446 1 1 1 1 33 ASP H A 83 . HN 1 1
446 1 2 1 1 48 VAL H A 98 . HN 1 1
447 1 1 1 1 33 ASP H A 83 . HN 1 1
447 1 2 1 1 51 LYS HA A 101 . HA 1 1
448 1 1 1 1 33 ASP H A 83 . HN 1 1
448 1 2 1 1 51 LYS QB A 101 . HB2 1 1
448 1 2 1 1 51 LYS QG A 101 . HG1 1 1
449 1 1 1 1 33 ASP H A 83 . HN 1 1
449 1 2 1 1 51 LYS QE A 101 . HE1 1 1
450 1 1 1 1 33 ASP H A 83 . HN 1 1
450 1 2 1 1 118 TRP HZ3 A 168 . HZ3 1 1
451 1 1 1 1 33 ASP HA A 83 . HA 1 1
451 1 2 1 1 33 ASP QB A 83 . HB1 1 1
452 1 1 1 1 33 ASP HA A 83 . HA 1 1
452 1 2 1 1 34 PHE H A 84 . HN 1 1
453 1 1 1 1 33 ASP HA A 83 . HA 1 1
453 1 2 1 1 51 LYS H A 101 . HN 1 1
454 1 1 1 1 33 ASP HA A 83 . HA 1 1
454 1 2 1 1 51 LYS QB A 101 . HB2 1 1
455 1 1 1 1 33 ASP HA A 83 . HA 1 1
455 1 2 1 1 51 LYS QD A 101 . HD1 1 1
456 1 1 1 1 33 ASP HA A 83 . HA 1 1
456 1 2 1 1 51 LYS HE2 A 101 . HE2 1 1
457 1 1 1 1 33 ASP HA A 83 . HA 1 1
457 1 2 1 1 52 ARG H A 102 . HN 1 1
458 1 1 1 1 33 ASP HA A 83 . HA 1 1
458 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
459 1 1 1 1 33 ASP QB A 83 . HB2 1 1
459 1 2 1 1 34 PHE H A 84 . HN 1 1
460 1 1 1 1 33 ASP QB A 83 . HB1 1 1
460 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
460 1 2 1 1 34 PHE H A 84 . HN 1 1
461 1 1 1 1 33 ASP QB A 83 . HB1 1 1
461 1 2 1 1 34 PHE HA A 84 . HA 1 1
462 1 1 1 1 33 ASP QB A 83 . HB2 1 1
462 1 1 1 1 50 ALA MB A 100 . HB1 1 1
462 1 2 1 1 34 PHE HA A 84 . HA 1 1
463 1 1 1 1 33 ASP QB A 83 . HB2 1 1
463 1 2 1 1 34 PHE HB2 A 84 . HB1 1 1
463 1 2 1 1 51 LYS HE2 A 101 . HE2 1 1
464 1 1 1 1 33 ASP QB A 83 . HB1 1 1
464 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
464 1 1 1 1 54 MET ME A 104 . HE1 1 1
464 1 2 1 1 34 PHE QE A 84 . HE1 1 1
465 1 1 1 1 33 ASP QB A 83 . HB1 1 1
465 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
465 1 1 1 1 54 MET HB3 A 104 . HB2 1 1
465 1 1 1 1 54 MET ME A 104 . HE1 1 1
465 1 1 1 1 58 GLU HB2 A 108 . HB1 1 1
465 1 2 1 1 34 PHE HZ A 84 . HZ 1 1
466 1 1 1 1 33 ASP QB A 83 . HB1 1 1
466 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
466 1 1 1 1 35 GLU HB3 A 85 . HB2 1 1
466 1 1 1 1 54 MET ME A 104 . HE1 1 1
466 1 1 1 1 152 PRO HG3 A 202 . HG2 1 1
466 1 2 1 1 51 LYS H A 101 . HN 1 1
467 1 1 1 1 33 ASP QB A 83 . HB1 1 1
467 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
467 1 1 1 1 54 MET ME A 104 . HE1 1 1
467 1 1 1 1 58 GLU HB2 A 108 . HB1 1 1
467 1 2 1 1 61 GLY H A 111 . HN 1 1
468 1 1 1 1 33 ASP QB A 83 . HB1 1 1
468 1 2 1 1 34 PHE QD A 84 . HD1 1 1
469 1 1 1 1 33 ASP QB A 83 . HB2 1 1
469 1 1 1 1 50 ALA MB A 100 . HB1 1 1
469 1 2 1 1 34 PHE QD A 84 . HD1 1 1
470 1 1 1 1 33 ASP QB A 83 . HB1 1 1
470 1 2 1 1 34 PHE QE A 84 . HE1 1 1
471 1 1 1 1 33 ASP QB A 83 . HB2 1 1
471 1 1 1 1 50 ALA MB A 100 . HB1 1 1
471 1 1 1 1 60 LEU HB3 A 110 . HB2 1 1
471 1 2 1 1 34 PHE QE A 84 . HE1 1 1
472 1 1 1 1 33 ASP QB A 83 . HB2 1 1
472 1 2 1 1 34 PHE HZ A 84 . HZ 1 1
473 1 1 1 1 33 ASP QB A 83 . HB2 1 1
473 1 1 1 1 50 ALA MB A 100 . HB1 1 1
473 1 1 1 1 60 LEU HB3 A 110 . HB2 1 1
473 1 1 1 1 60 LEU HG A 110 . HG 1 1
473 1 2 1 1 34 PHE HZ A 84 . HZ 1 1
474 1 1 1 1 33 ASP QB A 83 . HB2 1 1
474 1 2 1 1 50 ALA HA A 100 . HA 1 1
474 1 2 1 1 52 ARG HA A 102 . HA 1 1
475 1 1 1 1 33 ASP QB A 83 . HB2 1 1
475 1 1 1 1 52 ARG HB2 A 102 . HB2 1 1
475 1 2 1 1 51 LYS H A 101 . HN 1 1
476 1 1 1 1 33 ASP QB A 83 . HB1 1 1
476 1 2 1 1 51 LYS QE A 101 . HE1 1 1
476 1 2 1 1 52 ARG QD A 102 . HD2 1 1
477 1 1 1 1 33 ASP QB A 83 . HB1 1 1
477 1 1 1 1 54 MET HB2 A 104 . HB1 1 1
477 1 1 1 1 54 MET ME A 104 . HE1 1 1
477 1 1 1 1 152 PRO HG3 A 202 . HG2 1 1
477 1 2 1 1 52 ARG QD A 102 . HD2 1 1
478 1 1 1 1 33 ASP QB A 83 . HB1 1 1
478 1 1 1 1 152 PRO HG3 A 202 . HG2 1 1
478 1 2 1 1 52 ARG QD A 102 . HD1 1 1
479 1 1 1 1 33 ASP QB A 83 . HB1 1 1
479 1 1 1 1 54 MET HB3 A 104 . HB2 1 1
479 1 1 1 1 131 GLN QB A 181 . HB1 1 1
479 1 1 1 1 147 ILE HB A 197 . HB 1 1
479 1 1 1 1 154 GLU HB2 A 204 . HB2 1 1
479 1 2 1 1 157 LEU HB2 A 207 . HB1 1 1
480 1 1 1 1 33 ASP QB A 83 . HB1 1 1
480 1 1 1 1 54 MET HB3 A 104 . HB2 1 1
480 1 1 1 1 131 GLN QB A 181 . HB1 1 1
480 1 1 1 1 147 ILE HB A 197 . HB 1 1
480 1 1 1 1 154 GLU HB2 A 204 . HB2 1 1
480 1 2 1 1 157 LEU HB3 A 207 . HB2 1 1
481 1 1 1 1 34 PHE H A 84 . HN 1 1
481 1 2 1 1 34 PHE HA A 84 . HA 1 1
482 1 1 1 1 34 PHE H A 84 . HN 1 1
482 1 2 1 1 34 PHE HB2 A 84 . HB1 1 1
483 1 1 1 1 34 PHE H A 84 . HN 1 1
483 1 2 1 1 34 PHE HB3 A 84 . HB2 1 1
484 1 1 1 1 34 PHE H A 84 . HN 1 1
484 1 2 1 1 34 PHE QD A 84 . HD1 1 1
485 1 1 1 1 34 PHE H A 84 . HN 1 1
485 1 2 1 1 34 PHE QE A 84 . HE1 1 1
486 1 1 1 1 34 PHE H A 84 . HN 1 1
486 1 2 1 1 34 PHE HZ A 84 . HZ 1 1
487 1 1 1 1 34 PHE H A 84 . HN 1 1
487 1 2 1 1 35 GLU H A 85 . HN 1 1
488 1 1 1 1 34 PHE H A 84 . HN 1 1
488 1 2 1 1 36 LEU H A 86 . HN 1 1
489 1 1 1 1 34 PHE H A 84 . HN 1 1
489 1 2 1 1 49 TRP H A 99 . HN 1 1
490 1 1 1 1 34 PHE H A 84 . HN 1 1
490 1 2 1 1 50 ALA HA A 100 . HA 1 1
491 1 1 1 1 34 PHE H A 84 . HN 1 1
491 1 2 1 1 50 ALA MB A 100 . HB1 1 1
492 1 1 1 1 34 PHE H A 84 . HN 1 1
492 1 2 1 1 51 LYS QB A 101 . HB1 1 1
493 1 1 1 1 34 PHE H A 84 . HN 1 1
493 1 2 1 1 51 LYS QD A 101 . HD1 1 1
494 1 1 1 1 34 PHE H A 84 . HN 1 1
494 1 2 1 1 51 LYS HE2 A 101 . HE2 1 1
495 1 1 1 1 34 PHE H A 84 . HN 1 1
495 1 2 1 1 51 LYS HE3 A 101 . HE1 1 1
496 1 1 1 1 34 PHE H A 84 . HN 1 1
496 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
497 1 1 1 1 34 PHE H A 84 . HN 1 1
497 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
498 1 1 1 1 34 PHE H A 84 . HN 1 1
498 1 2 1 1 118 TRP QB A 168 . HB1 1 1
499 1 1 1 1 34 PHE H A 84 . HN 1 1
499 1 2 1 1 118 TRP HH2 A 168 . HH2 1 1
500 1 1 1 1 34 PHE HA A 84 . HA 1 1
500 1 2 1 1 35 GLU H A 85 . HN 1 1
501 1 1 1 1 34 PHE HA A 84 . HA 1 1
501 1 2 1 1 36 LEU H A 86 . HN 1 1
502 1 1 1 1 34 PHE HA A 84 . HA 1 1
502 1 2 1 1 48 VAL MG2 A 98 . HG21 1 1
503 1 1 1 1 34 PHE HA A 84 . HA 1 1
503 1 2 1 1 49 TRP H A 99 . HN 1 1
504 1 1 1 1 34 PHE HA A 84 . HA 1 1
504 1 2 1 1 50 ALA H A 100 . HN 1 1
505 1 1 1 1 34 PHE HA A 84 . HA 1 1
505 1 2 1 1 50 ALA MB A 100 . HB1 1 1
506 1 1 1 1 34 PHE HA A 84 . HA 1 1
506 1 2 1 1 51 LYS H A 101 . HN 1 1
507 1 1 1 1 34 PHE HA A 84 . HA 1 1
507 1 2 1 1 51 LYS QB A 101 . HB1 1 1
508 1 1 1 1 34 PHE HA A 84 . HA 1 1
508 1 2 1 1 51 LYS QD A 101 . HD2 1 1
509 1 1 1 1 34 PHE HA A 84 . HA 1 1
509 1 2 1 1 52 ARG H A 102 . HN 1 1
510 1 1 1 1 34 PHE HB2 A 84 . HB1 1 1
510 1 2 1 1 34 PHE QD A 84 . HD1 1 1
511 1 1 1 1 34 PHE HB2 A 84 . HB1 1 1
511 1 2 1 1 34 PHE QE A 84 . HE1 1 1
512 1 1 1 1 34 PHE HB2 A 84 . HB1 1 1
512 1 2 1 1 35 GLU H A 85 . HN 1 1
513 1 1 1 1 34 PHE HB2 A 84 . HB1 1 1
513 1 2 1 1 36 LEU H A 86 . HN 1 1
514 1 1 1 1 34 PHE HB2 A 84 . HB1 1 1
514 1 1 1 1 49 TRP HB3 A 99 . HB2 1 1
514 1 2 1 1 36 LEU HA A 86 . HA 1 1
515 1 1 1 1 34 PHE HB2 A 84 . HB1 1 1
515 1 1 1 1 49 TRP HB2 A 99 . HB1 1 1
515 1 2 1 1 37 ARG H A 87 . HN 1 1
516 1 1 1 1 34 PHE HB2 A 84 . HB1 1 1
516 1 1 1 1 49 TRP HB3 A 99 . HB2 1 1
516 1 2 1 1 37 ARG H A 87 . HN 1 1
517 1 1 1 1 34 PHE HB2 A 84 . HB1 1 1
517 1 1 1 1 49 TRP HB2 A 99 . HB1 1 1
517 1 2 1 1 48 VAL H A 98 . HN 1 1
518 1 1 1 1 34 PHE HB2 A 84 . HB1 1 1
518 1 2 1 1 48 VAL MG2 A 98 . HG21 1 1
519 1 1 1 1 34 PHE HB2 A 84 . HB1 1 1
519 1 1 1 1 49 TRP HB3 A 99 . HB2 1 1
519 1 2 1 1 50 ALA MB A 100 . HB1 1 1
520 1 1 1 1 34 PHE HB2 A 84 . HB1 1 1
520 1 1 1 1 61 GLY HA3 A 111 . HA2 1 1
520 1 2 1 1 59 ARG H A 109 . HN 1 1
521 1 1 1 1 34 PHE HB2 A 84 . HB1 1 1
521 1 2 1 1 121 TYR QE A 171 . HE1 1 1
521 1 2 1 1 144 TYR QD A 194 . HD1 1 1
522 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
522 1 2 1 1 34 PHE QD A 84 . HD1 1 1
523 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
523 1 2 1 1 35 GLU H A 85 . HN 1 1
524 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
524 1 2 1 1 48 VAL HB A 98 . HB 1 1
525 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
525 1 2 1 1 48 VAL MG1 A 98 . HG11 1 1
526 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
526 1 2 1 1 48 VAL MG2 A 98 . HG21 1 1
527 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
527 1 2 1 1 50 ALA MB A 100 . HB1 1 1
528 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
528 1 1 1 1 54 MET ME A 104 . HE1 1 1
528 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
529 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
529 1 2 1 1 118 TRP HZ3 A 168 . HZ3 1 1
530 1 1 1 1 34 PHE HB3 A 84 . HB2 1 1
530 1 2 1 1 121 TYR QE A 171 . HE1 1 1
530 1 2 1 1 144 TYR QD A 194 . HD1 1 1
531 1 1 1 1 34 PHE QD A 84 . HD1 1 1
531 1 2 1 1 35 GLU H A 85 . HN 1 1
532 1 1 1 1 34 PHE QD A 84 . HD1 1 1
532 1 2 1 1 35 GLU H A 85 . HN 1 1
532 1 2 1 1 50 ALA H A 100 . HN 1 1
532 1 2 1 1 61 GLY H A 111 . HN 1 1
533 1 1 1 1 34 PHE QD A 84 . HD1 1 1
533 1 1 1 1 37 ARG HE A 87 . HE 1 1
533 1 2 1 1 36 LEU H A 86 . HN 1 1
534 1 1 1 1 34 PHE QD A 84 . HD1 1 1
534 1 2 1 1 36 LEU HB2 A 86 . HB2 1 1
534 1 2 1 1 51 LYS QB A 101 . HB2 1 1
534 1 2 1 1 51 LYS QG A 101 . HG1 1 1
534 1 2 1 1 52 ARG QG A 102 . HG2 1 1
534 1 2 1 1 157 LEU HB2 A 207 . HB1 1 1
535 1 1 1 1 34 PHE QD A 84 . HD1 1 1
535 1 1 1 1 37 ARG HE A 87 . HE 1 1
535 1 2 1 1 49 TRP H A 99 . HN 1 1
536 1 1 1 1 34 PHE QD A 84 . HD1 1 1
536 1 2 1 1 48 VAL MG2 A 98 . HG21 1 1
536 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
537 1 1 1 1 34 PHE QD A 84 . HD1 1 1
537 1 2 1 1 50 ALA H A 100 . HN 1 1
538 1 1 1 1 34 PHE QD A 84 . HD1 1 1
538 1 2 1 1 50 ALA HA A 100 . HA 1 1
539 1 1 1 1 34 PHE QD A 84 . HD1 1 1
539 1 2 1 1 50 ALA MB A 100 . HB1 1 1
540 1 1 1 1 34 PHE QD A 84 . HD1 1 1
540 1 2 1 1 51 LYS H A 101 . HN 1 1
541 1 1 1 1 34 PHE QD A 84 . HD1 1 1
541 1 2 1 1 52 ARG H A 102 . HN 1 1
542 1 1 1 1 34 PHE QD A 84 . HD1 1 1
542 1 2 1 1 54 MET ME A 104 . HE1 1 1
543 1 1 1 1 34 PHE QD A 84 . HD1 1 1
543 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
544 1 1 1 1 34 PHE QD A 84 . HD1 1 1
544 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
545 1 1 1 1 34 PHE QD A 84 . HD1 1 1
545 1 2 1 1 60 LEU HG A 110 . HG 1 1
546 1 1 1 1 34 PHE QD A 84 . HD1 1 1
546 1 2 1 1 61 GLY H A 111 . HN 1 1
547 1 1 1 1 34 PHE QD A 84 . HD1 1 1
547 1 2 1 1 118 TRP HE3 A 168 . HE3 1 1
548 1 1 1 1 34 PHE QD A 84 . HD1 1 1
548 1 2 1 1 118 TRP HZ2 A 168 . HZ2 1 1
549 1 1 1 1 34 PHE QD A 84 . HD1 1 1
549 1 1 1 1 144 TYR QD A 194 . HD1 1 1
549 1 2 1 1 119 LEU HG A 169 . HG 1 1
550 1 1 1 1 34 PHE QD A 84 . HD1 1 1
550 1 2 1 1 154 GLU H A 204 . HN 1 1
551 1 1 1 1 34 PHE QE A 84 . HE1 1 1
551 1 1 1 1 34 PHE HZ A 84 . HZ 1 1
551 1 2 1 1 53 LYS H A 103 . HN 1 1
552 1 1 1 1 34 PHE QE A 84 . HE1 1 1
552 1 1 1 1 34 PHE HZ A 84 . HZ 1 1
552 1 2 1 1 54 MET H A 104 . HN 1 1
553 1 1 1 1 34 PHE QE A 84 . HE1 1 1
553 1 1 1 1 34 PHE HZ A 84 . HZ 1 1
553 1 2 1 1 54 MET HG2 A 104 . HG2 1 1
554 1 1 1 1 34 PHE QE A 84 . HE1 1 1
554 1 1 1 1 34 PHE HZ A 84 . HZ 1 1
554 1 2 1 1 55 GLU H A 105 . HN 1 1
555 1 1 1 1 34 PHE QE A 84 . HE1 1 1
555 1 1 1 1 34 PHE HZ A 84 . HZ 1 1
555 1 2 1 1 58 GLU H A 108 . HN 1 1
556 1 1 1 1 34 PHE QE A 84 . HE1 1 1
556 1 1 1 1 34 PHE HZ A 84 . HZ 1 1
556 1 2 1 1 59 ARG H A 109 . HN 1 1
557 1 1 1 1 34 PHE QE A 84 . HE1 1 1
557 1 1 1 1 34 PHE HZ A 84 . HZ 1 1
557 1 2 1 1 60 LEU H A 110 . HN 1 1
558 1 1 1 1 34 PHE QE A 84 . HE1 1 1
558 1 1 1 1 34 PHE HZ A 84 . HZ 1 1
558 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
559 1 1 1 1 34 PHE QE A 84 . HE1 1 1
559 1 2 1 1 51 LYS H A 101 . HN 1 1
560 1 1 1 1 34 PHE QE A 84 . HE1 1 1
560 1 2 1 1 52 ARG H A 102 . HN 1 1
561 1 1 1 1 34 PHE QE A 84 . HE1 1 1
561 1 2 1 1 52 ARG QD A 102 . HD2 1 1
562 1 1 1 1 34 PHE QE A 84 . HE1 1 1
562 1 2 1 1 54 MET ME A 104 . HE1 1 1
563 1 1 1 1 34 PHE QE A 84 . HE1 1 1
563 1 2 1 1 54 MET HG3 A 104 . HG1 1 1
564 1 1 1 1 34 PHE QE A 84 . HE1 1 1
564 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
565 1 1 1 1 34 PHE QE A 84 . HE1 1 1
565 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
565 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
566 1 1 1 1 34 PHE QE A 84 . HE1 1 1
566 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
567 1 1 1 1 34 PHE HZ A 84 . HZ 1 1
567 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
567 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
568 1 1 1 1 34 PHE HZ A 84 . HZ 1 1
568 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
569 1 1 1 1 34 PHE HZ A 84 . HZ 1 1
569 1 2 1 1 144 TYR H A 194 . HN 1 1
570 1 1 1 1 35 GLU H A 85 . HN 1 1
570 1 2 1 1 35 GLU QB A 85 . HB1 1 1
571 1 1 1 1 35 GLU H A 85 . HN 1 1
571 1 2 1 1 36 LEU H A 86 . HN 1 1
572 1 1 1 1 35 GLU H A 85 . HN 1 1
572 1 2 1 1 36 LEU HA A 86 . HA 1 1
573 1 1 1 1 35 GLU H A 85 . HN 1 1
573 1 2 1 1 36 LEU HB3 A 86 . HB1 1 1
574 1 1 1 1 35 GLU H A 85 . HN 1 1
574 1 2 1 1 37 ARG HD2 A 87 . HD1 1 1
575 1 1 1 1 35 GLU H A 85 . HN 1 1
575 1 2 1 1 37 ARG QG A 87 . HG2 1 1
576 1 1 1 1 35 GLU H A 85 . HN 1 1
576 1 1 1 1 48 VAL H A 98 . HN 1 1
576 1 1 1 1 50 ALA H A 100 . HN 1 1
576 1 1 1 1 153 GLY H A 203 . HN 1 1
576 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
577 1 1 1 1 35 GLU H A 85 . HN 1 1
577 1 2 1 1 48 VAL HB A 98 . HB 1 1
578 1 1 1 1 35 GLU H A 85 . HN 1 1
578 1 2 1 1 48 VAL MG2 A 98 . HG21 1 1
579 1 1 1 1 35 GLU H A 85 . HN 1 1
579 1 2 1 1 49 TRP H A 99 . HN 1 1
580 1 1 1 1 35 GLU H A 85 . HN 1 1
580 1 2 1 1 49 TRP HA A 99 . HA 1 1
581 1 1 1 1 35 GLU H A 85 . HN 1 1
581 1 1 1 1 50 ALA H A 100 . HN 1 1
581 1 2 1 1 49 TRP HB2 A 99 . HB1 1 1
582 1 1 1 1 35 GLU H A 85 . HN 1 1
582 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
583 1 1 1 1 35 GLU H A 85 . HN 1 1
583 1 1 1 1 50 ALA H A 100 . HN 1 1
583 1 2 1 1 51 LYS H A 101 . HN 1 1
584 1 1 1 1 35 GLU H A 85 . HN 1 1
584 1 2 1 1 50 ALA HA A 100 . HA 1 1
585 1 1 1 1 35 GLU H A 85 . HN 1 1
585 1 2 1 1 51 LYS QD A 101 . HD1 1 1
586 1 1 1 1 35 GLU H A 85 . HN 1 1
586 1 2 1 1 51 LYS HE2 A 101 . HE2 1 1
587 1 1 1 1 35 GLU H A 85 . HN 1 1
587 1 2 1 1 51 LYS HE3 A 101 . HE1 1 1
588 1 1 1 1 35 GLU H A 85 . HN 1 1
588 1 2 1 1 51 LYS QG A 101 . HG1 1 1
589 1 1 1 1 35 GLU H A 85 . HN 1 1
589 1 2 1 1 118 TRP HH2 A 168 . HH2 1 1
590 1 1 1 1 35 GLU HA A 85 . HA 1 1
590 1 2 1 1 36 LEU H A 86 . HN 1 1
591 1 1 1 1 35 GLU HA A 85 . HA 1 1
591 1 2 1 1 36 LEU HB2 A 86 . HB2 1 1
592 1 1 1 1 35 GLU HA A 85 . HA 1 1
592 1 2 1 1 36 LEU HB3 A 86 . HB1 1 1
593 1 1 1 1 35 GLU HA A 85 . HA 1 1
593 1 2 1 1 36 LEU HG A 86 . HG 1 1
594 1 1 1 1 35 GLU HA A 85 . HA 1 1
594 1 2 1 1 37 ARG QG A 87 . HG1 1 1
595 1 1 1 1 35 GLU HA A 85 . HA 1 1
595 1 2 1 1 51 LYS QD A 101 . HD1 1 1
596 1 1 1 1 35 GLU HA A 85 . HA 1 1
596 1 2 1 1 51 LYS HE2 A 101 . HE2 1 1
597 1 1 1 1 35 GLU HA A 85 . HA 1 1
597 1 2 1 1 51 LYS HE3 A 101 . HE1 1 1
598 1 1 1 1 35 GLU HA A 85 . HA 1 1
598 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
599 1 1 1 1 35 GLU QB A 85 . HB1 1 1
599 1 1 1 1 35 GLU QG A 85 . HG1 1 1
599 1 1 1 1 48 VAL HB A 98 . HB 1 1
599 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
600 1 1 1 1 35 GLU QB A 85 . HB1 1 1
600 1 1 1 1 35 GLU HG2 A 85 . HG1 1 1
600 1 2 1 1 49 TRP H A 99 . HN 1 1
601 1 1 1 1 35 GLU HB3 A 85 . HB2 1 1
601 1 1 1 1 35 GLU QG A 85 . HG1 1 1
601 1 1 1 1 38 GLU HB3 A 88 . HB2 1 1
601 1 2 1 1 37 ARG H A 87 . HN 1 1
602 1 1 1 1 35 GLU HB3 A 85 . HB2 1 1
602 1 1 1 1 35 GLU QG A 85 . HG1 1 1
602 1 2 1 1 37 ARG HD2 A 87 . HD1 1 1
603 1 1 1 1 35 GLU HB3 A 85 . HB2 1 1
603 1 1 1 1 35 GLU QG A 85 . HG1 1 1
603 1 2 1 1 37 ARG QG A 87 . HG1 1 1
604 1 1 1 1 36 LEU H A 86 . HN 1 1
604 1 2 1 1 36 LEU HA A 86 . HA 1 1
605 1 1 1 1 36 LEU H A 86 . HN 1 1
605 1 2 1 1 36 LEU HB2 A 86 . HB2 1 1
606 1 1 1 1 36 LEU H A 86 . HN 1 1
606 1 2 1 1 36 LEU HB3 A 86 . HB1 1 1
607 1 1 1 1 36 LEU H A 86 . HN 1 1
607 1 2 1 1 36 LEU QD A 86 . HD21 1 1
608 1 1 1 1 36 LEU H A 86 . HN 1 1
608 1 2 1 1 36 LEU HG A 86 . HG 1 1
609 1 1 1 1 36 LEU H A 86 . HN 1 1
609 1 1 1 1 37 ARG H A 87 . HN 1 1
609 1 2 1 1 49 TRP H A 99 . HN 1 1
610 1 1 1 1 36 LEU H A 86 . HN 1 1
610 1 1 1 1 37 ARG H A 87 . HN 1 1
610 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
611 1 1 1 1 36 LEU H A 86 . HN 1 1
611 1 1 1 1 37 ARG H A 87 . HN 1 1
611 1 1 1 1 63 CYS H A 113 . HN 1 1
611 1 2 1 1 122 ILE H A 172 . HN 1 1
612 1 1 1 1 36 LEU H A 86 . HN 1 1
612 1 2 1 1 37 ARG QG A 87 . HG1 1 1
613 1 1 1 1 36 LEU H A 86 . HN 1 1
613 1 2 1 1 48 VAL HB A 98 . HB 1 1
614 1 1 1 1 36 LEU H A 86 . HN 1 1
614 1 2 1 1 48 VAL MG2 A 98 . HG21 1 1
615 1 1 1 1 36 LEU H A 86 . HN 1 1
615 1 2 1 1 49 TRP H A 99 . HN 1 1
616 1 1 1 1 36 LEU H A 86 . HN 1 1
616 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
617 1 1 1 1 36 LEU HA A 86 . HA 1 1
617 1 2 1 1 36 LEU HB2 A 86 . HB2 1 1
618 1 1 1 1 36 LEU HA A 86 . HA 1 1
618 1 2 1 1 36 LEU HB3 A 86 . HB1 1 1
619 1 1 1 1 36 LEU HA A 86 . HA 1 1
619 1 2 1 1 36 LEU QD A 86 . HD21 1 1
620 1 1 1 1 36 LEU HA A 86 . HA 1 1
620 1 2 1 1 36 LEU HG A 86 . HG 1 1
621 1 1 1 1 36 LEU HA A 86 . HA 1 1
621 1 2 1 1 37 ARG H A 87 . HN 1 1
622 1 1 1 1 36 LEU HA A 86 . HA 1 1
622 1 2 1 1 37 ARG QB A 87 . HB2 1 1
623 1 1 1 1 36 LEU HA A 86 . HA 1 1
623 1 2 1 1 37 ARG QG A 87 . HG2 1 1
624 1 1 1 1 36 LEU HA A 86 . HA 1 1
624 1 2 1 1 38 GLU H A 88 . HN 1 1
625 1 1 1 1 36 LEU HA A 86 . HA 1 1
625 1 2 1 1 46 LEU QD A 96 . HD11 1 1
626 1 1 1 1 36 LEU HA A 86 . HA 1 1
626 1 2 1 1 47 GLY H A 97 . HN 1 1
627 1 1 1 1 36 LEU HA A 86 . HA 1 1
627 1 1 1 1 47 GLY HA3 A 97 . HA2 1 1
627 1 2 1 1 49 TRP HE1 A 99 . HE1 1 1
628 1 1 1 1 36 LEU HA A 86 . HA 1 1
628 1 1 1 1 47 GLY HA3 A 97 . HA2 1 1
628 1 2 1 1 154 GLU H A 204 . HN 1 1
629 1 1 1 1 36 LEU HA A 86 . HA 1 1
629 1 2 1 1 48 VAL HB A 98 . HB 1 1
630 1 1 1 1 36 LEU HA A 86 . HA 1 1
630 1 2 1 1 48 VAL MG2 A 98 . HG21 1 1
631 1 1 1 1 36 LEU HA A 86 . HA 1 1
631 1 2 1 1 49 TRP H A 99 . HN 1 1
632 1 1 1 1 36 LEU HA A 86 . HA 1 1
632 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
633 1 1 1 1 36 LEU HA A 86 . HA 1 1
633 1 1 1 1 157 LEU HA A 207 . HA 1 1
633 1 2 1 1 155 GLU H A 205 . HN 1 1
634 1 1 1 1 36 LEU HB2 A 86 . HB2 1 1
634 1 2 1 1 36 LEU QD A 86 . HD21 1 1
635 1 1 1 1 36 LEU HB2 A 86 . HB2 1 1
635 1 1 1 1 37 ARG QB A 87 . HB1 1 1
635 1 2 1 1 37 ARG H A 87 . HN 1 1
636 1 1 1 1 36 LEU HB2 A 86 . HB2 1 1
636 1 2 1 1 37 ARG HA A 87 . HA 1 1
637 1 1 1 1 36 LEU HB2 A 86 . HB2 1 1
637 1 2 1 1 37 ARG QB A 87 . HB2 1 1
638 1 1 1 1 36 LEU HB2 A 86 . HB2 1 1
638 1 1 1 1 37 ARG QB A 87 . HB1 1 1
638 1 2 1 1 38 GLU HG2 A 88 . HG1 1 1
639 1 1 1 1 36 LEU HB2 A 86 . HB2 1 1
639 1 1 1 1 37 ARG QB A 87 . HB1 1 1
639 1 2 1 1 38 GLU HG3 A 88 . HG2 1 1
640 1 1 1 1 36 LEU HB2 A 86 . HB2 1 1
640 1 1 1 1 37 ARG QB A 87 . HB1 1 1
640 1 1 1 1 44 ALA MB A 94 . HB1 1 1
640 1 1 1 1 123 ARG HG2 A 173 . HG1 1 1
640 1 1 1 1 157 LEU HB2 A 207 . HB1 1 1
640 1 2 1 1 48 VAL H A 98 . HN 1 1
641 1 1 1 1 36 LEU HB2 A 86 . HB2 1 1
641 1 2 1 1 37 ARG QG A 87 . HG1 1 1
642 1 1 1 1 36 LEU HB2 A 86 . HB2 1 1
642 1 2 1 1 48 VAL MG2 A 98 . HG21 1 1
643 1 1 1 1 36 LEU HB2 A 86 . HB2 1 1
643 1 2 1 1 49 TRP H A 99 . HN 1 1
644 1 1 1 1 36 LEU HB3 A 86 . HB1 1 1
644 1 2 1 1 36 LEU QD A 86 . HD21 1 1
645 1 1 1 1 36 LEU HB3 A 86 . HB1 1 1
645 1 2 1 1 37 ARG H A 87 . HN 1 1
646 1 1 1 1 36 LEU HB3 A 86 . HB1 1 1
646 1 2 1 1 37 ARG HA A 87 . HA 1 1
647 1 1 1 1 36 LEU HB3 A 86 . HB1 1 1
647 1 1 1 1 37 ARG QB A 87 . HB2 1 1
647 1 2 1 1 48 VAL MG2 A 98 . HG21 1 1
648 1 1 1 1 36 LEU QD A 86 . HD21 1 1
648 1 2 1 1 36 LEU HG A 86 . HG 1 1
649 1 1 1 1 36 LEU QD A 86 . HD21 1 1
649 1 2 1 1 37 ARG H A 87 . HN 1 1
650 1 1 1 1 36 LEU QD A 86 . HD21 1 1
650 1 2 1 1 37 ARG HA A 87 . HA 1 1
651 1 1 1 1 36 LEU QD A 86 . HD21 1 1
651 1 2 1 1 37 ARG QB A 87 . HB2 1 1
652 1 1 1 1 36 LEU QD A 86 . HD21 1 1
652 1 1 1 1 37 ARG QG A 87 . HG2 1 1
652 1 1 1 1 155 GLU HB3 A 205 . HB1 1 1
652 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
653 1 1 1 1 36 LEU QD A 86 . HD21 1 1
653 1 2 1 1 38 GLU H A 88 . HN 1 1
654 1 1 1 1 36 LEU QD A 86 . HD21 1 1
654 1 2 1 1 38 GLU HA A 88 . HA 1 1
655 1 1 1 1 36 LEU QD A 86 . HD21 1 1
655 1 1 1 1 46 LEU QD A 96 . HD21 1 1
655 1 2 1 1 38 GLU HG3 A 88 . HG2 1 1
656 1 1 1 1 36 LEU QD A 86 . HD11 1 1
656 1 1 1 1 46 LEU QD A 96 . HD11 1 1
656 1 1 1 1 120 LYS HG3 A 170 . HG1 1 1
656 1 2 1 1 121 TYR QD A 171 . HD1 1 1
657 1 1 1 1 36 LEU QD A 86 . HD21 1 1
657 1 2 1 1 48 VAL H A 98 . HN 1 1
658 1 1 1 1 36 LEU QD A 86 . HD21 1 1
658 1 2 1 1 48 VAL HB A 98 . HB 1 1
659 1 1 1 1 36 LEU QD A 86 . HD21 1 1
659 1 2 1 1 48 VAL MG1 A 98 . HG11 1 1
660 1 1 1 1 36 LEU QD A 86 . HD21 1 1
660 1 2 1 1 49 TRP H A 99 . HN 1 1
661 1 1 1 1 36 LEU QD A 86 . HD11 1 1
661 1 1 1 1 122 ILE MG A 172 . HG21 1 1
661 1 1 1 1 157 LEU QD A 207 . HD21 1 1
661 1 2 1 1 49 TRP H A 99 . HN 1 1
662 1 1 1 1 36 LEU QD A 86 . HD21 1 1
662 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
663 1 1 1 1 36 LEU QD A 86 . HD11 1 1
663 1 1 1 1 120 LYS HG3 A 170 . HG1 1 1
663 1 2 1 1 117 SER H A 167 . HN 1 1
664 1 1 1 1 36 LEU QD A 86 . HD11 1 1
664 1 2 1 1 118 TRP HA A 168 . HA 1 1
665 1 1 1 1 36 LEU QD A 86 . HD11 1 1
665 1 2 1 1 118 TRP HB2 A 168 . HB1 1 1
666 1 1 1 1 36 LEU QD A 86 . HD21 1 1
666 1 2 1 1 118 TRP QB A 168 . HB1 1 1
667 1 1 1 1 36 LEU QD A 86 . HD11 1 1
667 1 2 1 1 118 TRP HB3 A 168 . HB2 1 1
668 1 1 1 1 36 LEU QD A 86 . HD11 1 1
668 1 2 1 1 121 TYR H A 171 . HN 1 1
669 1 1 1 1 36 LEU QD A 86 . HD21 1 1
669 1 2 1 1 121 TYR HA A 171 . HA 1 1
670 1 1 1 1 36 LEU QD A 86 . HD21 1 1
670 1 2 1 1 121 TYR HB2 A 171 . HB1 1 1
671 1 1 1 1 36 LEU QD A 86 . HD21 1 1
671 1 2 1 1 121 TYR HB3 A 171 . HB2 1 1
672 1 1 1 1 36 LEU QD A 86 . HD21 1 1
672 1 2 1 1 121 TYR QD A 171 . HD1 1 1
673 1 1 1 1 36 LEU QD A 86 . HD21 1 1
673 1 2 1 1 121 TYR QE A 171 . HE1 1 1
674 1 1 1 1 36 LEU QD A 86 . HD21 1 1
674 1 2 1 1 122 ILE H A 172 . HN 1 1
675 1 1 1 1 36 LEU QD A 86 . HD21 1 1
675 1 2 1 1 122 ILE MD A 172 . HD11 1 1
676 1 1 1 1 36 LEU HG A 86 . HG 1 1
676 1 2 1 1 37 ARG H A 87 . HN 1 1
677 1 1 1 1 36 LEU HG A 86 . HG 1 1
677 1 1 1 1 120 LYS HD2 A 170 . HD1 1 1
677 1 2 1 1 46 LEU QB A 96 . HB2 1 1
678 1 1 1 1 36 LEU HG A 86 . HG 1 1
678 1 2 1 1 48 VAL MG2 A 98 . HG21 1 1
679 1 1 1 1 36 LEU HG A 86 . HG 1 1
679 1 2 1 1 49 TRP H A 99 . HN 1 1
680 1 1 1 1 36 LEU HG A 86 . HG 1 1
680 1 2 1 1 118 TRP HB3 A 168 . HB2 1 1
681 1 1 1 1 36 LEU HG A 86 . HG 1 1
681 1 1 1 1 120 LYS QD A 170 . HD1 1 1
681 1 2 1 1 121 TYR QD A 171 . HD1 1 1
682 1 1 1 1 36 LEU HG A 86 . HG 1 1
682 1 2 1 1 121 TYR QD A 171 . HD1 1 1
683 1 1 1 1 37 ARG H A 87 . HN 1 1
683 1 2 1 1 37 ARG QB A 87 . HB2 1 1
684 1 1 1 1 37 ARG H A 87 . HN 1 1
684 1 2 1 1 37 ARG HD2 A 87 . HD1 1 1
685 1 1 1 1 37 ARG H A 87 . HN 1 1
685 1 2 1 1 37 ARG HE A 87 . HE 1 1
686 1 1 1 1 37 ARG H A 87 . HN 1 1
686 1 2 1 1 37 ARG QG A 87 . HG1 1 1
687 1 1 1 1 37 ARG H A 87 . HN 1 1
687 1 2 1 1 38 GLU H A 88 . HN 1 1
688 1 1 1 1 37 ARG H A 87 . HN 1 1
688 1 2 1 1 38 GLU HA A 88 . HA 1 1
689 1 1 1 1 37 ARG H A 87 . HN 1 1
689 1 2 1 1 39 SER H A 89 . HN 1 1
690 1 1 1 1 37 ARG H A 87 . HN 1 1
690 1 2 1 1 39 SER HA A 89 . HA 1 1
690 1 2 1 1 47 GLY HA2 A 97 . HA1 1 1
691 1 1 1 1 37 ARG H A 87 . HN 1 1
691 1 2 1 1 47 GLY H A 97 . HN 1 1
692 1 1 1 1 37 ARG H A 87 . HN 1 1
692 1 2 1 1 48 VAL HB A 98 . HB 1 1
693 1 1 1 1 37 ARG H A 87 . HN 1 1
693 1 2 1 1 49 TRP H A 99 . HN 1 1
694 1 1 1 1 37 ARG H A 87 . HN 1 1
694 1 2 1 1 49 TRP HB2 A 99 . HB1 1 1
694 1 2 1 1 121 TYR HB3 A 171 . HB2 1 1
695 1 1 1 1 37 ARG H A 87 . HN 1 1
695 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
696 1 1 1 1 37 ARG H A 87 . HN 1 1
696 1 2 1 1 50 ALA MB A 100 . HB1 1 1
697 1 1 1 1 37 ARG H A 87 . HN 1 1
697 1 1 1 1 151 GLU H A 201 . HN 1 1
697 1 1 1 1 158 VAL H A 208 . HN 1 1
697 1 2 1 1 155 GLU H A 205 . HN 1 1
698 1 1 1 1 37 ARG HA A 87 . HA 1 1
698 1 2 1 1 37 ARG QB A 87 . HB2 1 1
699 1 1 1 1 37 ARG HA A 87 . HA 1 1
699 1 2 1 1 37 ARG HD2 A 87 . HD1 1 1
700 1 1 1 1 37 ARG HA A 87 . HA 1 1
700 1 2 1 1 37 ARG QG A 87 . HG1 1 1
701 1 1 1 1 37 ARG HA A 87 . HA 1 1
701 1 2 1 1 38 GLU H A 88 . HN 1 1
702 1 1 1 1 37 ARG HA A 87 . HA 1 1
702 1 2 1 1 39 SER H A 89 . HN 1 1
703 1 1 1 1 37 ARG HA A 87 . HA 1 1
703 1 1 1 1 45 GLY HA3 A 95 . HA1 1 1
703 1 2 1 1 39 SER H A 89 . HN 1 1
704 1 1 1 1 37 ARG HA A 87 . HA 1 1
704 1 1 1 1 45 GLY HA3 A 95 . HA1 1 1
704 1 2 1 1 47 GLY H A 97 . HN 1 1
705 1 1 1 1 37 ARG HA A 87 . HA 1 1
705 1 1 1 1 45 GLY HA3 A 95 . HA1 1 1
705 1 1 1 1 153 GLY HA2 A 203 . HA1 1 1
705 1 2 1 1 49 TRP HZ2 A 99 . HZ2 1 1
706 1 1 1 1 37 ARG HA A 87 . HA 1 1
706 1 2 1 1 47 GLY H A 97 . HN 1 1
707 1 1 1 1 37 ARG HA A 87 . HA 1 1
707 1 1 1 1 118 TRP HA A 168 . HA 1 1
707 1 2 1 1 48 VAL MG1 A 98 . HG11 1 1
708 1 1 1 1 37 ARG HA A 87 . HA 1 1
708 1 1 1 1 153 GLY HA2 A 203 . HA1 1 1
708 1 2 1 1 49 TRP HE1 A 99 . HE1 1 1
709 1 1 1 1 37 ARG QB A 87 . HB1 1 1
709 1 2 1 1 37 ARG HD2 A 87 . HD1 1 1
710 1 1 1 1 37 ARG QB A 87 . HB1 1 1
710 1 2 1 1 37 ARG QG A 87 . HG1 1 1
711 1 1 1 1 37 ARG QB A 87 . HB2 1 1
711 1 2 1 1 38 GLU H A 88 . HN 1 1
712 1 1 1 1 37 ARG QB A 87 . HB2 1 1
712 1 2 1 1 38 GLU HA A 88 . HA 1 1
713 1 1 1 1 37 ARG QB A 87 . HB2 1 1
713 1 2 1 1 49 TRP H A 99 . HN 1 1
714 1 1 1 1 37 ARG QB A 87 . HB1 1 1
714 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
715 1 1 1 1 37 ARG QB A 87 . HB2 1 1
715 1 2 1 1 49 TRP HE1 A 99 . HE1 1 1
716 1 1 1 1 37 ARG QB A 87 . HB1 1 1
716 1 2 1 1 50 ALA MB A 100 . HB1 1 1
717 1 1 1 1 37 ARG QB A 87 . HB1 1 1
717 1 1 1 1 51 LYS QB A 101 . HB2 1 1
717 1 1 1 1 51 LYS QG A 101 . HG1 1 1
717 1 1 1 1 52 ARG QG A 102 . HG1 1 1
717 1 2 1 1 154 GLU H A 204 . HN 1 1
718 1 1 1 1 37 ARG HD2 A 87 . HD1 1 1
718 1 2 1 1 37 ARG QG A 87 . HG1 1 1
719 1 1 1 1 37 ARG HD2 A 87 . HD1 1 1
719 1 2 1 1 38 GLU H A 88 . HN 1 1
720 1 1 1 1 37 ARG HD2 A 87 . HD1 1 1
720 1 2 1 1 49 TRP HE3 A 99 . HE3 1 1
721 1 1 1 1 37 ARG HD2 A 87 . HD1 1 1
721 1 2 1 1 49 TRP HZ3 A 99 . HZ3 1 1
722 1 1 1 1 37 ARG HD2 A 87 . HD1 1 1
722 1 2 1 1 50 ALA MB A 100 . HB1 1 1
723 1 1 1 1 37 ARG HE A 87 . HE 1 1
723 1 2 1 1 37 ARG QG A 87 . HG1 1 1
724 1 1 1 1 37 ARG QG A 87 . HG1 1 1
724 1 2 1 1 38 GLU H A 88 . HN 1 1
725 1 1 1 1 37 ARG QG A 87 . HG1 1 1
725 1 1 1 1 41 ILE MG A 91 . HG21 1 1
725 1 2 1 1 38 GLU HG2 A 88 . HG1 1 1
726 1 1 1 1 37 ARG QG A 87 . HG1 1 1
726 1 1 1 1 41 ILE MG A 91 . HG21 1 1
726 1 2 1 1 38 GLU HG3 A 88 . HG2 1 1
727 1 1 1 1 37 ARG QG A 87 . HG1 1 1
727 1 1 1 1 48 VAL QG A 98 . HG11 1 1
727 1 2 1 1 49 TRP H A 99 . HN 1 1
728 1 1 1 1 37 ARG QG A 87 . HG1 1 1
728 1 1 1 1 48 VAL QG A 98 . HG11 1 1
728 1 1 1 1 155 GLU QG A 205 . HG2 1 1
728 1 2 1 1 49 TRP HB3 A 99 . HB2 1 1
729 1 1 1 1 37 ARG QG A 87 . HG1 1 1
729 1 1 1 1 48 VAL QG A 98 . HG11 1 1
729 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
729 1 1 1 1 150 ILE MG A 200 . HG21 1 1
729 1 1 1 1 155 GLU QG A 205 . HG2 1 1
729 1 2 1 1 51 LYS H A 101 . HN 1 1
730 1 1 1 1 37 ARG QG A 87 . HG1 1 1
730 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
730 1 1 1 1 155 GLU QG A 205 . HG2 1 1
730 1 2 1 1 49 TRP HB2 A 99 . HB1 1 1
731 1 1 1 1 37 ARG QG A 87 . HG1 1 1
731 1 2 1 1 49 TRP HB2 A 99 . HB1 1 1
732 1 1 1 1 37 ARG QG A 87 . HG2 1 1
732 1 1 1 1 155 GLU HB3 A 205 . HB1 1 1
732 1 2 1 1 49 TRP HB2 A 99 . HB1 1 1
733 1 1 1 1 37 ARG QG A 87 . HG2 1 1
733 1 1 1 1 155 GLU HB3 A 205 . HB1 1 1
733 1 2 1 1 49 TRP HB3 A 99 . HB2 1 1
734 1 1 1 1 37 ARG QG A 87 . HG1 1 1
734 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
735 1 1 1 1 37 ARG QG A 87 . HG1 1 1
735 1 2 1 1 49 TRP HE1 A 99 . HE1 1 1
736 1 1 1 1 37 ARG QG A 87 . HG1 1 1
736 1 2 1 1 49 TRP HE3 A 99 . HE3 1 1
736 1 2 1 1 118 TRP HE3 A 168 . HE3 1 1
737 1 1 1 1 38 GLU H A 88 . HN 1 1
737 1 2 1 1 38 GLU HB2 A 88 . HB1 1 1
738 1 1 1 1 38 GLU H A 88 . HN 1 1
738 1 2 1 1 38 GLU QB A 88 . HB1 1 1
739 1 1 1 1 38 GLU H A 88 . HN 1 1
739 1 2 1 1 38 GLU HB3 A 88 . HB2 1 1
740 1 1 1 1 38 GLU H A 88 . HN 1 1
740 1 2 1 1 38 GLU HG2 A 88 . HG1 1 1
741 1 1 1 1 38 GLU H A 88 . HN 1 1
741 1 2 1 1 38 GLU HG3 A 88 . HG2 1 1
742 1 1 1 1 38 GLU H A 88 . HN 1 1
742 1 2 1 1 39 SER H A 89 . HN 1 1
743 1 1 1 1 38 GLU H A 88 . HN 1 1
743 1 1 1 1 40 SER H A 90 . HN 1 1
743 1 1 1 1 47 GLY H A 97 . HN 1 1
743 1 1 1 1 48 VAL H A 98 . HN 1 1
743 1 2 1 1 49 TRP HZ2 A 99 . HZ2 1 1
744 1 1 1 1 38 GLU H A 88 . HN 1 1
744 1 2 1 1 46 LEU QD A 96 . HD11 1 1
745 1 1 1 1 38 GLU HA A 88 . HA 1 1
745 1 2 1 1 38 GLU HG2 A 88 . HG1 1 1
746 1 1 1 1 38 GLU HA A 88 . HA 1 1
746 1 2 1 1 38 GLU HG3 A 88 . HG2 1 1
747 1 1 1 1 38 GLU HA A 88 . HA 1 1
747 1 2 1 1 39 SER H A 89 . HN 1 1
748 1 1 1 1 38 GLU HA A 88 . HA 1 1
748 1 1 1 1 46 LEU HA A 96 . HA 1 1
748 1 2 1 1 49 TRP HE1 A 99 . HE1 1 1
749 1 1 1 1 38 GLU HA A 88 . HA 1 1
749 1 1 1 1 46 LEU HA A 96 . HA 1 1
749 1 2 1 1 49 TRP HZ2 A 99 . HZ2 1 1
750 1 1 1 1 38 GLU HA A 88 . HA 1 1
750 1 2 1 1 46 LEU QD A 96 . HD11 1 1
751 1 1 1 1 38 GLU HB2 A 88 . HB1 1 1
751 1 2 1 1 39 SER H A 89 . HN 1 1
752 1 1 1 1 38 GLU HB3 A 88 . HB2 1 1
752 1 2 1 1 39 SER H A 89 . HN 1 1
753 1 1 1 1 38 GLU HB3 A 88 . HB2 1 1
753 1 1 1 1 46 LEU QB A 96 . HB2 1 1
753 1 2 1 1 39 SER H A 89 . HN 1 1
754 1 1 1 1 38 GLU HG2 A 88 . HG1 1 1
754 1 2 1 1 39 SER H A 89 . HN 1 1
755 1 1 1 1 38 GLU HG2 A 88 . HG1 1 1
755 1 2 1 1 46 LEU QD A 96 . HD11 1 1
756 1 1 1 1 38 GLU HG3 A 88 . HG2 1 1
756 1 2 1 1 39 SER H A 89 . HN 1 1
757 1 1 1 1 38 GLU HG3 A 88 . HG2 1 1
757 1 1 1 1 42 PRO HB2 A 92 . HB1 1 1
757 1 2 1 1 45 GLY HA2 A 95 . HA2 1 1
758 1 1 1 1 38 GLU HG3 A 88 . HG2 1 1
758 1 1 1 1 42 PRO HB2 A 92 . HB1 1 1
758 1 2 1 1 46 LEU H A 96 . HN 1 1
759 1 1 1 1 38 GLU HG3 A 88 . HG2 1 1
759 1 2 1 1 46 LEU QD A 96 . HD11 1 1
760 1 1 1 1 38 GLU HG3 A 88 . HG2 1 1
760 1 2 1 1 47 GLY H A 97 . HN 1 1
761 1 1 1 1 38 GLU HG3 A 88 . HG2 1 1
761 1 1 1 1 154 GLU HB3 A 204 . HB1 1 1
761 1 1 1 1 154 GLU HG2 A 204 . HG2 1 1
761 1 2 1 1 49 TRP H A 99 . HN 1 1
762 1 1 1 1 38 GLU HG3 A 88 . HG2 1 1
762 1 1 1 1 154 GLU HB3 A 204 . HB1 1 1
762 1 1 1 1 154 GLU HG2 A 204 . HG2 1 1
762 1 2 1 1 49 TRP HE1 A 99 . HE1 1 1
763 1 1 1 1 38 GLU HG3 A 88 . HG2 1 1
763 1 1 1 1 59 ARG QD A 109 . HD1 1 1
763 1 1 1 1 63 CYS QB A 113 . HB1 1 1
763 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
763 1 2 1 1 121 TYR H A 171 . HN 1 1
764 1 1 1 1 38 GLU HG3 A 88 . HG2 1 1
764 1 1 1 1 63 CYS QB A 113 . HB1 1 1
764 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
764 1 1 1 1 150 ILE HG12 A 200 . HG11 1 1
764 1 1 1 1 154 GLU HB3 A 204 . HB1 1 1
764 1 1 1 1 154 GLU HG2 A 204 . HG2 1 1
764 1 2 1 1 122 ILE H A 172 . HN 1 1
765 1 1 1 1 39 SER H A 89 . HN 1 1
765 1 2 1 1 40 SER H A 90 . HN 1 1
766 1 1 1 1 39 SER H A 89 . HN 1 1
766 1 1 1 1 41 ILE H A 91 . HN 1 1
766 1 2 1 1 46 LEU H A 96 . HN 1 1
767 1 1 1 1 39 SER H A 89 . HN 1 1
767 1 2 1 1 41 ILE MG A 91 . HG21 1 1
768 1 1 1 1 39 SER H A 89 . HN 1 1
768 1 2 1 1 44 ALA MB A 94 . HB1 1 1
768 1 2 1 1 123 ARG QG A 173 . HG1 1 1
769 1 1 1 1 39 SER H A 89 . HN 1 1
769 1 2 1 1 46 LEU QB A 96 . HB1 1 1
770 1 1 1 1 39 SER H A 89 . HN 1 1
770 1 2 1 1 46 LEU QD A 96 . HD11 1 1
771 1 1 1 1 39 SER H A 89 . HN 1 1
771 1 2 1 1 47 GLY H A 97 . HN 1 1
772 1 1 1 1 39 SER H A 89 . HN 1 1
772 1 2 1 1 47 GLY HA3 A 97 . HA2 1 1
773 1 1 1 1 39 SER H A 89 . HN 1 1
773 1 2 1 1 49 TRP HH2 A 99 . HH2 1 1
773 1 2 1 1 121 TYR QD A 171 . HD1 1 1
774 1 1 1 1 39 SER H A 89 . HN 1 1
774 1 2 1 1 49 TRP HZ2 A 99 . HZ2 1 1
775 1 1 1 1 39 SER HA A 89 . HA 1 1
775 1 1 1 1 47 GLY HA2 A 97 . HA1 1 1
775 1 2 1 1 41 ILE H A 91 . HN 1 1
776 1 1 1 1 39 SER QB A 89 . HB1 1 1
776 1 1 1 1 122 ILE HA A 172 . HA 1 1
776 1 1 1 1 152 PRO HA A 202 . HA 1 1
776 1 1 1 1 153 GLY HA3 A 203 . HA2 1 1
776 1 2 1 1 49 TRP H A 99 . HN 1 1
777 1 1 1 1 40 SER H A 90 . HN 1 1
777 1 1 1 1 43 GLY H A 93 . HN 1 1
777 1 1 1 1 47 GLY H A 97 . HN 1 1
777 1 2 1 1 45 GLY HA2 A 95 . HA2 1 1
778 1 1 1 1 41 ILE H A 91 . HN 1 1
778 1 2 1 1 41 ILE HB A 91 . HB 1 1
779 1 1 1 1 41 ILE H A 91 . HN 1 1
779 1 2 1 1 41 ILE MD A 91 . HD11 1 1
780 1 1 1 1 41 ILE H A 91 . HN 1 1
780 1 2 1 1 41 ILE MG A 91 . HG21 1 1
781 1 1 1 1 41 ILE H A 91 . HN 1 1
781 1 2 1 1 42 PRO HA A 92 . HA 1 1
782 1 1 1 1 41 ILE H A 91 . HN 1 1
782 1 2 1 1 44 ALA H A 94 . HN 1 1
783 1 1 1 1 41 ILE H A 91 . HN 1 1
783 1 2 1 1 44 ALA MB A 94 . HB1 1 1
784 1 1 1 1 41 ILE H A 91 . HN 1 1
784 1 2 1 1 45 GLY H A 95 . HN 1 1
785 1 1 1 1 41 ILE H A 91 . HN 1 1
785 1 2 1 1 45 GLY HA2 A 95 . HA2 1 1
786 1 1 1 1 41 ILE H A 91 . HN 1 1
786 1 2 1 1 46 LEU HA A 96 . HA 1 1
787 1 1 1 1 41 ILE H A 91 . HN 1 1
787 1 2 1 1 46 LEU QB A 96 . HB2 1 1
788 1 1 1 1 41 ILE H A 91 . HN 1 1
788 1 2 1 1 46 LEU QD A 96 . HD11 1 1
789 1 1 1 1 41 ILE HB A 91 . HB 1 1
789 1 2 1 1 43 GLY H A 93 . HN 1 1
790 1 1 1 1 41 ILE HB A 91 . HB 1 1
790 1 2 1 1 44 ALA H A 94 . HN 1 1
791 1 1 1 1 41 ILE HB A 91 . HB 1 1
791 1 2 1 1 45 GLY H A 95 . HN 1 1
792 1 1 1 1 41 ILE HB A 91 . HB 1 1
792 1 1 1 1 131 GLN HB2 A 181 . HB2 1 1
792 1 1 1 1 154 GLU HB2 A 204 . HB2 1 1
792 1 2 1 1 126 CYS H A 176 . HN 1 1
793 1 1 1 1 41 ILE MD A 91 . HD11 1 1
793 1 2 1 1 42 PRO HA A 92 . HA 1 1
794 1 1 1 1 41 ILE MD A 91 . HD11 1 1
794 1 2 1 1 43 GLY H A 93 . HN 1 1
795 1 1 1 1 41 ILE MD A 91 . HD11 1 1
795 1 2 1 1 43 GLY HA3 A 93 . HA2 1 1
795 1 2 1 1 45 GLY HA2 A 95 . HA2 1 1
796 1 1 1 1 41 ILE MD A 91 . HD11 1 1
796 1 2 1 1 44 ALA H A 94 . HN 1 1
797 1 1 1 1 41 ILE MD A 91 . HD11 1 1
797 1 2 1 1 44 ALA HA A 94 . HA 1 1
798 1 1 1 1 41 ILE MD A 91 . HD11 1 1
798 1 2 1 1 121 TYR HB3 A 171 . HB2 1 1
798 1 2 1 1 130 ASP HB3 A 180 . HB2 1 1
799 1 1 1 1 41 ILE MD A 91 . HD11 1 1
799 1 2 1 1 124 VAL H A 174 . HN 1 1
799 1 2 1 1 155 GLU H A 205 . HN 1 1
800 1 1 1 1 41 ILE MD A 91 . HD11 1 1
800 1 1 1 1 124 VAL QG A 174 . HG21 1 1
800 1 1 1 1 133 LEU QD A 183 . HD11 1 1
800 1 1 1 1 156 LEU QD A 206 . HD11 1 1
800 1 1 1 1 158 VAL QG A 208 . HG11 1 1
800 1 2 1 1 128 CYS HB3 A 178 . HB2 1 1
801 1 1 1 1 41 ILE MD A 91 . HD11 1 1
801 1 2 1 1 126 CYS H A 176 . HN 1 1
802 1 1 1 1 41 ILE MD A 91 . HD11 1 1
802 1 2 1 1 126 CYS HB2 A 176 . HB1 1 1
803 1 1 1 1 41 ILE MD A 91 . HD11 1 1
803 1 2 1 1 126 CYS QB A 176 . HB1 1 1
804 1 1 1 1 41 ILE MD A 91 . HD11 1 1
804 1 1 1 1 156 LEU QD A 206 . HD11 1 1
804 1 2 1 1 126 CYS HB2 A 176 . HB1 1 1
805 1 1 1 1 41 ILE MD A 91 . HD11 1 1
805 1 2 1 1 126 CYS HB3 A 176 . HB2 1 1
806 1 1 1 1 41 ILE HG13 A 91 . HG12 1 1
806 1 1 1 1 44 ALA MB A 94 . HB1 1 1
806 1 1 1 1 125 ALA MB A 175 . HB1 1 1
806 1 1 1 1 157 LEU HB2 A 207 . HB1 1 1
806 1 2 1 1 155 GLU H A 205 . HN 1 1
807 1 1 1 1 41 ILE MG A 91 . HG21 1 1
807 1 2 1 1 43 GLY H A 93 . HN 1 1
808 1 1 1 1 41 ILE MG A 91 . HG21 1 1
808 1 2 1 1 44 ALA H A 94 . HN 1 1
809 1 1 1 1 41 ILE MG A 91 . HG21 1 1
809 1 2 1 1 45 GLY H A 95 . HN 1 1
810 1 1 1 1 41 ILE MG A 91 . HG21 1 1
810 1 1 1 1 48 VAL QG A 98 . HG11 1 1
810 1 1 1 1 124 VAL QG A 174 . HG11 1 1
810 1 1 1 1 133 LEU HB3 A 183 . HB1 1 1
810 1 1 1 1 155 GLU QG A 205 . HG2 1 1
810 1 2 1 1 123 ARG H A 173 . HN 1 1
811 1 1 1 1 42 PRO HA A 92 . HA 1 1
811 1 2 1 1 43 GLY H A 93 . HN 1 1
812 1 1 1 1 42 PRO HA A 92 . HA 1 1
812 1 1 1 1 45 GLY HA3 A 95 . HA1 1 1
812 1 2 1 1 44 ALA H A 94 . HN 1 1
813 1 1 1 1 42 PRO HB2 A 92 . HB1 1 1
813 1 2 1 1 43 GLY H A 93 . HN 1 1
814 1 1 1 1 42 PRO HB2 A 92 . HB1 1 1
814 1 2 1 1 45 GLY H A 95 . HN 1 1
815 1 1 1 1 42 PRO HB2 A 92 . HB1 1 1
815 1 1 1 1 63 CYS QB A 113 . HB1 1 1
815 1 1 1 1 131 GLN HG3 A 181 . HG2 1 1
815 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
815 1 1 1 1 154 GLU HB3 A 204 . HB1 1 1
815 1 1 1 1 154 GLU HG2 A 204 . HG2 1 1
815 1 1 1 1 162 GLU QG A 212 . HG1 1 1
815 1 2 1 1 124 VAL H A 174 . HN 1 1
816 1 1 1 1 42 PRO HB3 A 92 . HB2 1 1
816 1 2 1 1 43 GLY H A 93 . HN 1 1
817 1 1 1 1 43 GLY H A 93 . HN 1 1
817 1 2 1 1 43 GLY HA2 A 93 . HA1 1 1
818 1 1 1 1 43 GLY H A 93 . HN 1 1
818 1 2 1 1 43 GLY HA3 A 93 . HA2 1 1
819 1 1 1 1 43 GLY H A 93 . HN 1 1
819 1 2 1 1 44 ALA H A 94 . HN 1 1
820 1 1 1 1 43 GLY H A 93 . HN 1 1
820 1 2 1 1 44 ALA MB A 94 . HB1 1 1
821 1 1 1 1 43 GLY H A 93 . HN 1 1
821 1 2 1 1 45 GLY H A 95 . HN 1 1
822 1 1 1 1 43 GLY HA2 A 93 . HA1 1 1
822 1 1 1 1 44 ALA HA A 94 . HA 1 1
822 1 2 1 1 44 ALA H A 94 . HN 1 1
823 1 1 1 1 43 GLY HA3 A 93 . HA2 1 1
823 1 2 1 1 44 ALA H A 94 . HN 1 1
824 1 1 1 1 43 GLY HA3 A 93 . HA2 1 1
824 1 2 1 1 45 GLY H A 95 . HN 1 1
825 1 1 1 1 43 GLY HA3 A 93 . HA2 1 1
825 1 1 1 1 122 ILE HA A 172 . HA 1 1
825 1 2 1 1 124 VAL H A 174 . HN 1 1
826 1 1 1 1 44 ALA H A 94 . HN 1 1
826 1 2 1 1 44 ALA MB A 94 . HB1 1 1
827 1 1 1 1 44 ALA H A 94 . HN 1 1
827 1 2 1 1 45 GLY H A 95 . HN 1 1
828 1 1 1 1 44 ALA H A 94 . HN 1 1
828 1 2 1 1 45 GLY HA2 A 95 . HA2 1 1
829 1 1 1 1 44 ALA H A 94 . HN 1 1
829 1 1 1 1 124 VAL H A 174 . HN 1 1
829 1 2 1 1 46 LEU H A 96 . HN 1 1
830 1 1 1 1 44 ALA H A 94 . HN 1 1
830 1 2 1 1 47 GLY HA3 A 97 . HA2 1 1
831 1 1 1 1 44 ALA H A 94 . HN 1 1
831 1 2 1 1 126 CYS QB A 176 . HB1 1 1
832 1 1 1 1 44 ALA HA A 94 . HA 1 1
832 1 2 1 1 45 GLY H A 95 . HN 1 1
833 1 1 1 1 44 ALA HA A 94 . HA 1 1
833 1 1 1 1 125 ALA HA A 175 . HA 1 1
833 1 1 1 1 150 ILE HA A 200 . HA 1 1
833 1 2 1 1 155 GLU H A 205 . HN 1 1
834 1 1 1 1 44 ALA HA A 94 . HA 1 1
834 1 1 1 1 125 ALA HA A 175 . HA 1 1
834 1 2 1 1 156 LEU H A 206 . HN 1 1
835 1 1 1 1 44 ALA MB A 94 . HB1 1 1
835 1 2 1 1 45 GLY H A 95 . HN 1 1
836 1 1 1 1 44 ALA MB A 94 . HB1 1 1
836 1 2 1 1 45 GLY HA2 A 95 . HA2 1 1
837 1 1 1 1 44 ALA MB A 94 . HB1 1 1
837 1 1 1 1 123 ARG QG A 173 . HG1 1 1
837 1 2 1 1 124 VAL H A 174 . HN 1 1
838 1 1 1 1 44 ALA MB A 94 . HB1 1 1
838 1 1 1 1 125 ALA MB A 175 . HB1 1 1
838 1 1 1 1 156 LEU HB2 A 206 . HB1 1 1
838 1 1 1 1 157 LEU HB2 A 207 . HB1 1 1
838 1 2 1 1 160 VAL H A 210 . HN 1 1
839 1 1 1 1 45 GLY H A 95 . HN 1 1
839 1 2 1 1 45 GLY HA2 A 95 . HA2 1 1
840 1 1 1 1 45 GLY H A 95 . HN 1 1
840 1 2 1 1 45 GLY HA3 A 95 . HA1 1 1
841 1 1 1 1 45 GLY H A 95 . HN 1 1
841 1 2 1 1 46 LEU H A 96 . HN 1 1
842 1 1 1 1 45 GLY H A 95 . HN 1 1
842 1 2 1 1 46 LEU QB A 96 . HB2 1 1
842 1 2 1 1 46 LEU HG A 96 . HG 1 1
843 1 1 1 1 45 GLY H A 95 . HN 1 1
843 1 2 1 1 46 LEU QD A 96 . HD11 1 1
844 1 1 1 1 45 GLY H A 95 . HN 1 1
844 1 2 1 1 46 LEU QD A 96 . HD11 1 1
844 1 2 1 1 124 VAL QG A 174 . HG21 1 1
844 1 2 1 1 156 LEU QD A 206 . HD11 1 1
845 1 1 1 1 45 GLY H A 95 . HN 1 1
845 1 2 1 1 47 GLY HA3 A 97 . HA2 1 1
846 1 1 1 1 45 GLY H A 95 . HN 1 1
846 1 2 1 1 49 TRP HH2 A 99 . HH2 1 1
846 1 2 1 1 121 TYR QD A 171 . HD1 1 1
847 1 1 1 1 45 GLY H A 95 . HN 1 1
847 1 2 1 1 126 CYS QB A 176 . HB1 1 1
848 1 1 1 1 45 GLY HA2 A 95 . HA2 1 1
848 1 2 1 1 46 LEU H A 96 . HN 1 1
849 1 1 1 1 45 GLY HA2 A 95 . HA2 1 1
849 1 2 1 1 46 LEU HA A 96 . HA 1 1
850 1 1 1 1 45 GLY HA2 A 95 . HA2 1 1
850 1 2 1 1 46 LEU QB A 96 . HB2 1 1
851 1 1 1 1 45 GLY HA2 A 95 . HA2 1 1
851 1 2 1 1 46 LEU QD A 96 . HD11 1 1
852 1 1 1 1 45 GLY HA2 A 95 . HA2 1 1
852 1 2 1 1 46 LEU HG A 96 . HG 1 1
853 1 1 1 1 45 GLY HA3 A 95 . HA1 1 1
853 1 2 1 1 46 LEU H A 96 . HN 1 1
854 1 1 1 1 45 GLY HA3 A 95 . HA1 1 1
854 1 2 1 1 46 LEU QB A 96 . HB2 1 1
855 1 1 1 1 45 GLY HA3 A 95 . HA1 1 1
855 1 2 1 1 46 LEU QD A 96 . HD11 1 1
856 1 1 1 1 45 GLY HA3 A 95 . HA1 1 1
856 1 2 1 1 46 LEU HG A 96 . HG 1 1
857 1 1 1 1 46 LEU H A 96 . HN 1 1
857 1 2 1 1 46 LEU HA A 96 . HA 1 1
858 1 1 1 1 46 LEU H A 96 . HN 1 1
858 1 2 1 1 46 LEU QB A 96 . HB1 1 1
859 1 1 1 1 46 LEU H A 96 . HN 1 1
859 1 2 1 1 46 LEU QD A 96 . HD11 1 1
860 1 1 1 1 46 LEU H A 96 . HN 1 1
860 1 2 1 1 46 LEU HG A 96 . HG 1 1
861 1 1 1 1 46 LEU H A 96 . HN 1 1
861 1 2 1 1 47 GLY HA3 A 97 . HA2 1 1
862 1 1 1 1 46 LEU H A 96 . HN 1 1
862 1 1 1 1 51 LYS H A 101 . HN 1 1
862 1 1 1 1 63 CYS H A 113 . HN 1 1
862 1 1 1 1 137 GLN H A 187 . HN 1 1
862 1 2 1 1 157 LEU QD A 207 . HD11 1 1
863 1 1 1 1 46 LEU H A 96 . HN 1 1
863 1 2 1 1 121 TYR QD A 171 . HD1 1 1
864 1 1 1 1 46 LEU H A 96 . HN 1 1
864 1 2 1 1 121 TYR QE A 171 . HE1 1 1
865 1 1 1 1 46 LEU HA A 96 . HA 1 1
865 1 2 1 1 46 LEU QB A 96 . HB2 1 1
866 1 1 1 1 46 LEU HA A 96 . HA 1 1
866 1 2 1 1 46 LEU QD A 96 . HD11 1 1
867 1 1 1 1 46 LEU HA A 96 . HA 1 1
867 1 2 1 1 46 LEU HG A 96 . HG 1 1
868 1 1 1 1 46 LEU HA A 96 . HA 1 1
868 1 2 1 1 47 GLY H A 97 . HN 1 1
869 1 1 1 1 46 LEU QB A 96 . HB2 1 1
869 1 2 1 1 46 LEU QD A 96 . HD11 1 1
870 1 1 1 1 46 LEU QB A 96 . HB1 1 1
870 1 2 1 1 46 LEU HG A 96 . HG 1 1
871 1 1 1 1 46 LEU QB A 96 . HB2 1 1
871 1 1 1 1 46 LEU HG A 96 . HG 1 1
871 1 1 1 1 120 LYS HB2 A 170 . HB1 1 1
871 1 1 1 1 122 ILE HG12 A 172 . HG12 1 1
871 1 2 1 1 121 TYR QD A 171 . HD1 1 1
872 1 1 1 1 46 LEU QB A 96 . HB2 1 1
872 1 2 1 1 47 GLY H A 97 . HN 1 1
873 1 1 1 1 46 LEU QB A 96 . HB2 1 1
873 1 1 1 1 48 VAL HB A 98 . HB 1 1
873 1 1 1 1 155 GLU QG A 205 . HG1 1 1
873 1 2 1 1 49 TRP HE1 A 99 . HE1 1 1
874 1 1 1 1 46 LEU QB A 96 . HB2 1 1
874 1 1 1 1 48 VAL HB A 98 . HB 1 1
874 1 1 1 1 135 MET ME A 185 . HE1 1 1
874 1 2 1 1 121 TYR H A 171 . HN 1 1
875 1 1 1 1 46 LEU QB A 96 . HB2 1 1
875 1 1 1 1 48 VAL HB A 98 . HB 1 1
875 1 1 1 1 135 MET ME A 185 . HE1 1 1
875 1 1 1 1 155 GLU QG A 205 . HG1 1 1
875 1 2 1 1 122 ILE H A 172 . HN 1 1
876 1 1 1 1 46 LEU QB A 96 . HB1 1 1
876 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
876 1 1 1 1 120 LYS HG2 A 170 . HG2 1 1
876 1 2 1 1 121 TYR QD A 171 . HD1 1 1
877 1 1 1 1 46 LEU QB A 96 . HB1 1 1
877 1 2 1 1 120 LYS HD2 A 170 . HD1 1 1
878 1 1 1 1 46 LEU QB A 96 . HB2 1 1
878 1 2 1 1 121 TYR QD A 171 . HD1 1 1
879 1 1 1 1 46 LEU QB A 96 . HB2 1 1
879 1 2 1 1 121 TYR QE A 171 . HE1 1 1
880 1 1 1 1 46 LEU QD A 96 . HD11 1 1
880 1 2 1 1 46 LEU HG A 96 . HG 1 1
881 1 1 1 1 46 LEU QD A 96 . HD11 1 1
881 1 2 1 1 47 GLY H A 97 . HN 1 1
882 1 1 1 1 46 LEU QD A 96 . HD11 1 1
882 1 2 1 1 47 GLY HA2 A 97 . HA1 1 1
883 1 1 1 1 46 LEU QD A 96 . HD11 1 1
883 1 2 1 1 47 GLY HA3 A 97 . HA2 1 1
884 1 1 1 1 46 LEU QD A 96 . HD11 1 1
884 1 2 1 1 49 TRP HB2 A 99 . HB1 1 1
884 1 2 1 1 51 LYS QE A 101 . HE1 1 1
884 1 2 1 1 144 TYR QB A 194 . HB1 1 1
884 1 2 1 1 159 HIS QB A 209 . HB1 1 1
885 1 1 1 1 46 LEU QD A 96 . HD11 1 1
885 1 2 1 1 121 TYR QD A 171 . HD1 1 1
886 1 1 1 1 46 LEU QD A 96 . HD11 1 1
886 1 2 1 1 121 TYR QE A 171 . HE1 1 1
887 1 1 1 1 46 LEU QD A 96 . HD11 1 1
887 1 2 1 1 126 CYS H A 176 . HN 1 1
887 1 2 1 1 157 LEU H A 207 . HN 1 1
888 1 1 1 1 46 LEU HG A 96 . HG 1 1
888 1 2 1 1 121 TYR QD A 171 . HD1 1 1
889 1 1 1 1 47 GLY H A 97 . HN 1 1
889 1 2 1 1 47 GLY HA2 A 97 . HA1 1 1
890 1 1 1 1 47 GLY H A 97 . HN 1 1
890 1 1 1 1 48 VAL H A 98 . HN 1 1
890 1 2 1 1 120 LYS H A 170 . HN 1 1
891 1 1 1 1 47 GLY H A 97 . HN 1 1
891 1 2 1 1 48 VAL MG1 A 98 . HG11 1 1
892 1 1 1 1 47 GLY H A 97 . HN 1 1
892 1 2 1 1 48 VAL MG2 A 98 . HG21 1 1
893 1 1 1 1 47 GLY H A 97 . HN 1 1
893 1 2 1 1 49 TRP HZ2 A 99 . HZ2 1 1
894 1 1 1 1 47 GLY H A 97 . HN 1 1
894 1 2 1 1 121 TYR QD A 171 . HD1 1 1
895 1 1 1 1 47 GLY H A 97 . HN 1 1
895 1 2 1 1 121 TYR QE A 171 . HE1 1 1
896 1 1 1 1 47 GLY HA2 A 97 . HA1 1 1
896 1 2 1 1 48 VAL H A 98 . HN 1 1
897 1 1 1 1 47 GLY HA2 A 97 . HA1 1 1
897 1 2 1 1 48 VAL MG1 A 98 . HG11 1 1
898 1 1 1 1 47 GLY HA2 A 97 . HA1 1 1
898 1 2 1 1 48 VAL MG2 A 98 . HG21 1 1
899 1 1 1 1 47 GLY HA2 A 97 . HA1 1 1
899 1 1 1 1 120 LYS HA A 170 . HA 1 1
899 1 2 1 1 122 ILE H A 172 . HN 1 1
900 1 1 1 1 47 GLY HA2 A 97 . HA1 1 1
900 1 1 1 1 120 LYS HA A 170 . HA 1 1
900 1 1 1 1 134 THR HB A 184 . HB 1 1
900 1 2 1 1 159 HIS H A 209 . HN 1 1
901 1 1 1 1 47 GLY HA2 A 97 . HA1 1 1
901 1 1 1 1 122 ILE HA A 172 . HA 1 1
901 1 1 1 1 131 GLN HA A 181 . HA 1 1
901 1 1 1 1 152 PRO HA A 202 . HA 1 1
901 1 2 1 1 156 LEU H A 206 . HN 1 1
902 1 1 1 1 47 GLY HA3 A 97 . HA2 1 1
902 1 2 1 1 48 VAL H A 98 . HN 1 1
903 1 1 1 1 47 GLY HA3 A 97 . HA2 1 1
903 1 2 1 1 48 VAL MG1 A 98 . HG11 1 1
904 1 1 1 1 47 GLY HA3 A 97 . HA2 1 1
904 1 2 1 1 48 VAL MG2 A 98 . HG21 1 1
905 1 1 1 1 47 GLY HA3 A 97 . HA2 1 1
905 1 2 1 1 121 TYR H A 171 . HN 1 1
906 1 1 1 1 48 VAL H A 98 . HN 1 1
906 1 2 1 1 48 VAL HB A 98 . HB 1 1
907 1 1 1 1 48 VAL H A 98 . HN 1 1
907 1 2 1 1 48 VAL MG1 A 98 . HG11 1 1
908 1 1 1 1 48 VAL H A 98 . HN 1 1
908 1 2 1 1 48 VAL QG A 98 . HG11 1 1
909 1 1 1 1 48 VAL H A 98 . HN 1 1
909 1 2 1 1 48 VAL MG2 A 98 . HG21 1 1
910 1 1 1 1 48 VAL H A 98 . HN 1 1
910 1 2 1 1 49 TRP HA A 99 . HA 1 1
911 1 1 1 1 48 VAL H A 98 . HN 1 1
911 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
911 1 2 1 1 49 TRP HZ3 A 99 . HZ3 1 1
912 1 1 1 1 48 VAL H A 98 . HN 1 1
912 1 2 1 1 50 ALA HA A 100 . HA 1 1
912 1 2 1 1 51 LYS HA A 101 . HA 1 1
913 1 1 1 1 48 VAL H A 98 . HN 1 1
913 1 2 1 1 118 TRP HA A 168 . HA 1 1
914 1 1 1 1 48 VAL H A 98 . HN 1 1
914 1 2 1 1 121 TYR H A 171 . HN 1 1
915 1 1 1 1 48 VAL H A 98 . HN 1 1
915 1 2 1 1 121 TYR HA A 171 . HA 1 1
916 1 1 1 1 48 VAL H A 98 . HN 1 1
916 1 2 1 1 121 TYR HB2 A 171 . HB1 1 1
917 1 1 1 1 48 VAL H A 98 . HN 1 1
917 1 2 1 1 121 TYR HB3 A 171 . HB2 1 1
918 1 1 1 1 48 VAL H A 98 . HN 1 1
918 1 2 1 1 121 TYR QE A 171 . HE1 1 1
919 1 1 1 1 48 VAL H A 98 . HN 1 1
919 1 2 1 1 122 ILE H A 172 . HN 1 1
920 1 1 1 1 48 VAL H A 98 . HN 1 1
920 1 2 1 1 122 ILE HB A 172 . HB 1 1
920 1 2 1 1 122 ILE HG12 A 172 . HG12 1 1
921 1 1 1 1 48 VAL H A 98 . HN 1 1
921 1 2 1 1 122 ILE MD A 172 . HD11 1 1
922 1 1 1 1 48 VAL H A 98 . HN 1 1
922 1 2 1 1 122 ILE HG13 A 172 . HG11 1 1
922 1 2 1 1 155 GLU HB3 A 205 . HB1 1 1
923 1 1 1 1 48 VAL H A 98 . HN 1 1
923 1 2 1 1 122 ILE MG A 172 . HG21 1 1
924 1 1 1 1 48 VAL H A 98 . HN 1 1
924 1 1 1 1 132 ASN H A 182 . HN 1 1
924 1 1 1 1 143 TYR H A 193 . HN 1 1
924 1 1 1 1 156 LEU H A 206 . HN 1 1
924 1 2 1 1 159 HIS H A 209 . HN 1 1
925 1 1 1 1 48 VAL H A 98 . HN 1 1
925 1 2 1 1 155 GLU HA A 205 . HA 1 1
926 1 1 1 1 48 VAL HA A 98 . HA 1 1
926 1 2 1 1 48 VAL HB A 98 . HB 1 1
927 1 1 1 1 48 VAL HA A 98 . HA 1 1
927 1 2 1 1 49 TRP H A 99 . HN 1 1
928 1 1 1 1 48 VAL HA A 98 . HA 1 1
928 1 1 1 1 154 GLU HA A 204 . HA 1 1
928 1 2 1 1 49 TRP HB2 A 99 . HB1 1 1
929 1 1 1 1 48 VAL HA A 98 . HA 1 1
929 1 1 1 1 154 GLU HA A 204 . HA 1 1
929 1 2 1 1 49 TRP HB3 A 99 . HB2 1 1
930 1 1 1 1 48 VAL HA A 98 . HA 1 1
930 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
931 1 1 1 1 48 VAL HA A 98 . HA 1 1
931 1 2 1 1 49 TRP HE3 A 99 . HE3 1 1
932 1 1 1 1 48 VAL HA A 98 . HA 1 1
932 1 2 1 1 49 TRP HZ2 A 99 . HZ2 1 1
933 1 1 1 1 48 VAL HA A 98 . HA 1 1
933 1 2 1 1 122 ILE H A 172 . HN 1 1
934 1 1 1 1 48 VAL HA A 98 . HA 1 1
934 1 1 1 1 154 GLU HA A 204 . HA 1 1
934 1 2 1 1 122 ILE MD A 172 . HD11 1 1
935 1 1 1 1 48 VAL HA A 98 . HA 1 1
935 1 1 1 1 154 GLU HA A 204 . HA 1 1
935 1 2 1 1 123 ARG H A 173 . HN 1 1
936 1 1 1 1 48 VAL HA A 98 . HA 1 1
936 1 1 1 1 154 GLU HA A 204 . HA 1 1
936 1 2 1 1 133 LEU QD A 183 . HD21 1 1
937 1 1 1 1 48 VAL HB A 98 . HB 1 1
937 1 2 1 1 48 VAL MG1 A 98 . HG11 1 1
938 1 1 1 1 48 VAL HB A 98 . HB 1 1
938 1 2 1 1 48 VAL MG2 A 98 . HG21 1 1
939 1 1 1 1 48 VAL HB A 98 . HB 1 1
939 1 2 1 1 49 TRP H A 99 . HN 1 1
940 1 1 1 1 48 VAL HB A 98 . HB 1 1
940 1 2 1 1 49 TRP HB2 A 99 . HB1 1 1
941 1 1 1 1 48 VAL HB A 98 . HB 1 1
941 1 2 1 1 49 TRP HB3 A 99 . HB2 1 1
942 1 1 1 1 48 VAL HB A 98 . HB 1 1
942 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
943 1 1 1 1 48 VAL HB A 98 . HB 1 1
943 1 1 1 1 50 ALA MB A 100 . HB1 1 1
943 1 1 1 1 155 GLU QG A 205 . HG1 1 1
943 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
944 1 1 1 1 48 VAL HB A 98 . HB 1 1
944 1 2 1 1 49 TRP HE3 A 99 . HE3 1 1
945 1 1 1 1 48 VAL HB A 98 . HB 1 1
945 1 2 1 1 49 TRP HH2 A 99 . HH2 1 1
946 1 1 1 1 48 VAL HB A 98 . HB 1 1
946 1 2 1 1 119 LEU H A 169 . HN 1 1
947 1 1 1 1 48 VAL HB A 98 . HB 1 1
947 1 1 1 1 155 GLU QG A 205 . HG1 1 1
947 1 2 1 1 122 ILE MD A 172 . HD11 1 1
948 1 1 1 1 48 VAL QG A 98 . HG11 1 1
948 1 2 1 1 49 TRP H A 99 . HN 1 1
949 1 1 1 1 48 VAL QG A 98 . HG11 1 1
949 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
949 1 1 1 1 119 LEU HB3 A 169 . HB1 1 1
949 1 2 1 1 122 ILE HB A 172 . HB 1 1
950 1 1 1 1 48 VAL QG A 98 . HG11 1 1
950 1 2 1 1 118 TRP HE3 A 168 . HE3 1 1
951 1 1 1 1 48 VAL QG A 98 . HG11 1 1
951 1 1 1 1 119 LEU HB3 A 169 . HB1 1 1
951 1 2 1 1 121 TYR H A 171 . HN 1 1
952 1 1 1 1 48 VAL QG A 98 . HG11 1 1
952 1 1 1 1 119 LEU HB3 A 169 . HB1 1 1
952 1 2 1 1 122 ILE H A 172 . HN 1 1
953 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
953 1 2 1 1 49 TRP H A 99 . HN 1 1
954 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
954 1 2 1 1 49 TRP HB2 A 99 . HB1 1 1
955 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
955 1 2 1 1 49 TRP HB3 A 99 . HB2 1 1
956 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
956 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
957 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
957 1 2 1 1 49 TRP HE3 A 99 . HE3 1 1
958 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
958 1 2 1 1 49 TRP HH2 A 99 . HH2 1 1
959 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
959 1 2 1 1 49 TRP HZ3 A 99 . HZ3 1 1
960 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
960 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
960 1 2 1 1 118 TRP HZ2 A 168 . HZ2 1 1
961 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
961 1 2 1 1 118 TRP HB2 A 168 . HB1 1 1
962 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
962 1 2 1 1 118 TRP HB3 A 168 . HB2 1 1
963 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
963 1 2 1 1 118 TRP HE3 A 168 . HE3 1 1
964 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
964 1 2 1 1 118 TRP HH2 A 168 . HH2 1 1
965 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
965 1 2 1 1 118 TRP HZ3 A 168 . HZ3 1 1
966 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
966 1 2 1 1 119 LEU H A 169 . HN 1 1
967 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
967 1 2 1 1 121 TYR H A 171 . HN 1 1
968 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
968 1 2 1 1 121 TYR HA A 171 . HA 1 1
969 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
969 1 2 1 1 121 TYR HB2 A 171 . HB1 1 1
970 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
970 1 2 1 1 121 TYR HB3 A 171 . HB2 1 1
971 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
971 1 2 1 1 121 TYR QE A 171 . HE1 1 1
972 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
972 1 2 1 1 122 ILE H A 172 . HN 1 1
973 1 1 1 1 48 VAL MG1 A 98 . HG11 1 1
973 1 2 1 1 122 ILE MD A 172 . HD11 1 1
974 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
974 1 2 1 1 49 TRP H A 99 . HN 1 1
975 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
975 1 2 1 1 49 TRP HB2 A 99 . HB1 1 1
976 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
976 1 2 1 1 49 TRP HB3 A 99 . HB2 1 1
977 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
977 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
978 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
978 1 2 1 1 49 TRP HE3 A 99 . HE3 1 1
979 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
979 1 1 1 1 155 GLU QG A 205 . HG2 1 1
979 1 1 1 1 156 LEU QD A 206 . HD21 1 1
979 1 2 1 1 49 TRP HE3 A 99 . HE3 1 1
980 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
980 1 2 1 1 49 TRP HH2 A 99 . HH2 1 1
981 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
981 1 2 1 1 49 TRP HZ2 A 99 . HZ2 1 1
982 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
982 1 2 1 1 49 TRP HZ3 A 99 . HZ3 1 1
983 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
983 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
983 1 1 1 1 146 VAL MG2 A 196 . HG21 1 1
983 1 1 1 1 150 ILE MD A 200 . HD11 1 1
983 1 1 1 1 150 ILE MG A 200 . HG21 1 1
983 1 2 1 1 52 ARG H A 102 . HN 1 1
984 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
984 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
984 1 2 1 1 61 GLY H A 111 . HN 1 1
985 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
985 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
985 1 1 1 1 119 LEU HB3 A 169 . HB1 1 1
985 1 2 1 1 122 ILE HG13 A 172 . HG11 1 1
986 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
986 1 2 1 1 118 TRP HB2 A 168 . HB1 1 1
987 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
987 1 2 1 1 118 TRP HB3 A 168 . HB2 1 1
988 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
988 1 2 1 1 118 TRP HH2 A 168 . HH2 1 1
989 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
989 1 2 1 1 118 TRP HZ3 A 168 . HZ3 1 1
990 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
990 1 2 1 1 119 LEU H A 169 . HN 1 1
991 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
991 1 2 1 1 121 TYR H A 171 . HN 1 1
992 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
992 1 2 1 1 121 TYR HA A 171 . HA 1 1
993 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
993 1 2 1 1 121 TYR HB3 A 171 . HB2 1 1
994 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
994 1 2 1 1 121 TYR QE A 171 . HE1 1 1
995 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
995 1 2 1 1 122 ILE H A 172 . HN 1 1
996 1 1 1 1 48 VAL MG2 A 98 . HG21 1 1
996 1 2 1 1 122 ILE MD A 172 . HD11 1 1
997 1 1 1 1 49 TRP H A 99 . HN 1 1
997 1 2 1 1 49 TRP HB2 A 99 . HB1 1 1
998 1 1 1 1 49 TRP H A 99 . HN 1 1
998 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
999 1 1 1 1 49 TRP H A 99 . HN 1 1
999 1 2 1 1 49 TRP HE1 A 99 . HE1 1 1
1000 1 1 1 1 49 TRP H A 99 . HN 1 1
1000 1 2 1 1 49 TRP HE3 A 99 . HE3 1 1
1001 1 1 1 1 49 TRP H A 99 . HN 1 1
1001 1 2 1 1 49 TRP HH2 A 99 . HH2 1 1
1002 1 1 1 1 49 TRP H A 99 . HN 1 1
1002 1 2 1 1 49 TRP HZ2 A 99 . HZ2 1 1
1002 1 2 1 1 154 GLU H A 204 . HN 1 1
1002 1 2 1 1 155 GLU H A 205 . HN 1 1
1003 1 1 1 1 49 TRP H A 99 . HN 1 1
1003 1 2 1 1 50 ALA H A 100 . HN 1 1
1004 1 1 1 1 49 TRP H A 99 . HN 1 1
1004 1 2 1 1 50 ALA MB A 100 . HB1 1 1
1005 1 1 1 1 49 TRP H A 99 . HN 1 1
1005 1 1 1 1 54 MET H A 104 . HN 1 1
1005 1 2 1 1 157 LEU QD A 207 . HD21 1 1
1006 1 1 1 1 49 TRP H A 99 . HN 1 1
1006 1 2 1 1 154 GLU H A 204 . HN 1 1
1007 1 1 1 1 49 TRP H A 99 . HN 1 1
1007 1 2 1 1 155 GLU H A 205 . HN 1 1
1008 1 1 1 1 49 TRP H A 99 . HN 1 1
1008 1 2 1 1 155 GLU HA A 205 . HA 1 1
1009 1 1 1 1 49 TRP H A 99 . HN 1 1
1009 1 2 1 1 156 LEU QD A 206 . HD21 1 1
1010 1 1 1 1 49 TRP HA A 99 . HA 1 1
1010 1 2 1 1 50 ALA H A 100 . HN 1 1
1011 1 1 1 1 49 TRP HA A 99 . HA 1 1
1011 1 2 1 1 50 ALA MB A 100 . HB1 1 1
1012 1 1 1 1 49 TRP HA A 99 . HA 1 1
1012 1 2 1 1 51 LYS H A 101 . HN 1 1
1013 1 1 1 1 49 TRP HA A 99 . HA 1 1
1013 1 2 1 1 52 ARG H A 102 . HN 1 1
1014 1 1 1 1 49 TRP HA A 99 . HA 1 1
1014 1 1 1 1 60 LEU HA A 110 . HA 1 1
1014 1 1 1 1 133 LEU HA A 183 . HA 1 1
1014 1 2 1 1 122 ILE H A 172 . HN 1 1
1015 1 1 1 1 49 TRP HA A 99 . HA 1 1
1015 1 1 1 1 60 LEU HA A 110 . HA 1 1
1015 1 1 1 1 158 VAL HA A 208 . HA 1 1
1015 1 2 1 1 157 LEU QD A 207 . HD21 1 1
1016 1 1 1 1 49 TRP HA A 99 . HA 1 1
1016 1 1 1 1 133 LEU HA A 183 . HA 1 1
1016 1 2 1 1 156 LEU H A 206 . HN 1 1
1017 1 1 1 1 49 TRP HA A 99 . HA 1 1
1017 1 2 1 1 154 GLU H A 204 . HN 1 1
1018 1 1 1 1 49 TRP HA A 99 . HA 1 1
1018 1 2 1 1 155 GLU H A 205 . HN 1 1
1019 1 1 1 1 49 TRP HA A 99 . HA 1 1
1019 1 2 1 1 155 GLU HA A 205 . HA 1 1
1020 1 1 1 1 49 TRP HA A 99 . HA 1 1
1020 1 2 1 1 155 GLU HB2 A 205 . HB2 1 1
1021 1 1 1 1 49 TRP HA A 99 . HA 1 1
1021 1 2 1 1 155 GLU HB3 A 205 . HB1 1 1
1022 1 1 1 1 49 TRP HA A 99 . HA 1 1
1022 1 2 1 1 155 GLU QG A 205 . HG2 1 1
1023 1 1 1 1 49 TRP QB A 99 . HB1 1 1
1023 1 2 1 1 49 TRP HE3 A 99 . HE3 1 1
1024 1 1 1 1 49 TRP HB2 A 99 . HB1 1 1
1024 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
1025 1 1 1 1 49 TRP HB2 A 99 . HB1 1 1
1025 1 2 1 1 49 TRP HE3 A 99 . HE3 1 1
1026 1 1 1 1 49 TRP HB2 A 99 . HB1 1 1
1026 1 2 1 1 50 ALA H A 100 . HN 1 1
1027 1 1 1 1 49 TRP HB2 A 99 . HB1 1 1
1027 1 2 1 1 50 ALA MB A 100 . HB1 1 1
1028 1 1 1 1 49 TRP HB2 A 99 . HB1 1 1
1028 1 1 1 1 51 LYS HE2 A 101 . HE2 1 1
1028 1 1 1 1 52 ARG QD A 102 . HD2 1 1
1028 1 1 1 1 53 LYS QE A 103 . HE1 1 1
1028 1 2 1 1 151 GLU H A 201 . HN 1 1
1029 1 1 1 1 49 TRP HB2 A 99 . HB1 1 1
1029 1 1 1 1 121 TYR HB3 A 171 . HB2 1 1
1029 1 1 1 1 144 TYR QB A 194 . HB1 1 1
1029 1 2 1 1 156 LEU H A 206 . HN 1 1
1030 1 1 1 1 49 TRP HB2 A 99 . HB1 1 1
1030 1 1 1 1 126 CYS QB A 176 . HB1 1 1
1030 1 1 1 1 144 TYR HB2 A 194 . HB2 1 1
1030 1 1 1 1 159 HIS HB3 A 209 . HB2 1 1
1030 1 2 1 1 122 ILE MG A 172 . HG21 1 1
1031 1 1 1 1 49 TRP HB2 A 99 . HB1 1 1
1031 1 1 1 1 144 TYR QB A 194 . HB1 1 1
1031 1 2 1 1 122 ILE MG A 172 . HG21 1 1
1032 1 1 1 1 49 TRP HB2 A 99 . HB1 1 1
1032 1 2 1 1 153 GLY H A 203 . HN 1 1
1033 1 1 1 1 49 TRP HB2 A 99 . HB1 1 1
1033 1 2 1 1 154 GLU H A 204 . HN 1 1
1034 1 1 1 1 49 TRP HB2 A 99 . HB1 1 1
1034 1 2 1 1 155 GLU H A 205 . HN 1 1
1035 1 1 1 1 49 TRP HB3 A 99 . HB2 1 1
1035 1 2 1 1 49 TRP HD1 A 99 . HD1 1 1
1036 1 1 1 1 49 TRP HB3 A 99 . HB2 1 1
1036 1 2 1 1 49 TRP HE3 A 99 . HE3 1 1
1037 1 1 1 1 49 TRP HB3 A 99 . HB2 1 1
1037 1 2 1 1 50 ALA H A 100 . HN 1 1
1038 1 1 1 1 49 TRP HB3 A 99 . HB2 1 1
1038 1 2 1 1 50 ALA H A 100 . HN 1 1
1038 1 2 1 1 153 GLY H A 203 . HN 1 1
1039 1 1 1 1 49 TRP HB3 A 99 . HB2 1 1
1039 1 2 1 1 50 ALA MB A 100 . HB1 1 1
1040 1 1 1 1 49 TRP HB3 A 99 . HB2 1 1
1040 1 1 1 1 126 CYS HB2 A 176 . HB1 1 1
1040 1 1 1 1 148 LYS QE A 198 . HE1 1 1
1040 1 2 1 1 156 LEU H A 206 . HN 1 1
1041 1 1 1 1 49 TRP HB3 A 99 . HB2 1 1
1041 1 1 1 1 126 CYS HB2 A 176 . HB1 1 1
1041 1 2 1 1 155 GLU H A 205 . HN 1 1
1042 1 1 1 1 49 TRP HB3 A 99 . HB2 1 1
1042 1 2 1 1 153 GLY H A 203 . HN 1 1
1043 1 1 1 1 49 TRP HB3 A 99 . HB2 1 1
1043 1 2 1 1 154 GLU H A 204 . HN 1 1
1044 1 1 1 1 49 TRP HB3 A 99 . HB2 1 1
1044 1 2 1 1 155 GLU HA A 205 . HA 1 1
1045 1 1 1 1 49 TRP HD1 A 99 . HD1 1 1
1045 1 1 1 1 49 TRP HE3 A 99 . HE3 1 1
1045 1 1 1 1 49 TRP HZ3 A 99 . HZ3 1 1
1045 1 2 1 1 54 MET H A 104 . HN 1 1
1046 1 1 1 1 49 TRP HD1 A 99 . HD1 1 1
1046 1 1 1 1 49 TRP HE3 A 99 . HE3 1 1
1046 1 2 1 1 50 ALA H A 100 . HN 1 1
1047 1 1 1 1 49 TRP HD1 A 99 . HD1 1 1
1047 1 2 1 1 155 GLU HA A 205 . HA 1 1
1048 1 1 1 1 49 TRP HE3 A 99 . HE3 1 1
1048 1 1 1 1 49 TRP HZ3 A 99 . HZ3 1 1
1048 1 2 1 1 156 LEU H A 206 . HN 1 1
1049 1 1 1 1 49 TRP HE3 A 99 . HE3 1 1
1049 1 2 1 1 50 ALA H A 100 . HN 1 1
1049 1 2 1 1 153 GLY H A 203 . HN 1 1
1050 1 1 1 1 49 TRP HE3 A 99 . HE3 1 1
1050 1 2 1 1 153 GLY H A 203 . HN 1 1
1051 1 1 1 1 49 TRP HE3 A 99 . HE3 1 1
1051 1 2 1 1 153 GLY HA3 A 203 . HA2 1 1
1052 1 1 1 1 49 TRP HE3 A 99 . HE3 1 1
1052 1 2 1 1 154 GLU H A 204 . HN 1 1
1053 1 1 1 1 49 TRP HE3 A 99 . HE3 1 1
1053 1 2 1 1 154 GLU H A 204 . HN 1 1
1053 1 2 1 1 155 GLU H A 205 . HN 1 1
1054 1 1 1 1 49 TRP HE3 A 99 . HE3 1 1
1054 1 2 1 1 154 GLU HB3 A 204 . HB1 1 1
1054 1 2 1 1 154 GLU QG A 204 . HG1 1 1
1055 1 1 1 1 49 TRP HE3 A 99 . HE3 1 1
1055 1 2 1 1 155 GLU H A 205 . HN 1 1
1056 1 1 1 1 49 TRP HE3 A 99 . HE3 1 1
1056 1 2 1 1 155 GLU QG A 205 . HG1 1 1
1057 1 1 1 1 49 TRP HH2 A 99 . HH2 1 1
1057 1 1 1 1 49 TRP HZ3 A 99 . HZ3 1 1
1057 1 2 1 1 153 GLY H A 203 . HN 1 1
1058 1 1 1 1 49 TRP HH2 A 99 . HH2 1 1
1058 1 2 1 1 50 ALA H A 100 . HN 1 1
1059 1 1 1 1 49 TRP HH2 A 99 . HH2 1 1
1059 1 2 1 1 154 GLU H A 204 . HN 1 1
1060 1 1 1 1 49 TRP HH2 A 99 . HH2 1 1
1060 1 2 1 1 155 GLU H A 205 . HN 1 1
1061 1 1 1 1 49 TRP HZ2 A 99 . HZ2 1 1
1061 1 2 1 1 50 ALA MB A 100 . HB1 1 1
1062 1 1 1 1 49 TRP HZ3 A 99 . HZ3 1 1
1062 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
1063 1 1 1 1 49 TRP HZ3 A 99 . HZ3 1 1
1063 1 2 1 1 154 GLU HG3 A 204 . HG1 1 1
1064 1 1 1 1 49 TRP HZ3 A 99 . HZ3 1 1
1064 1 2 1 1 155 GLU H A 205 . HN 1 1
1065 1 1 1 1 50 ALA H A 100 . HN 1 1
1065 1 2 1 1 50 ALA HA A 100 . HA 1 1
1066 1 1 1 1 50 ALA H A 100 . HN 1 1
1066 1 1 1 1 153 GLY H A 203 . HN 1 1
1066 1 2 1 1 52 ARG H A 102 . HN 1 1
1067 1 1 1 1 50 ALA H A 100 . HN 1 1
1067 1 2 1 1 52 ARG H A 102 . HN 1 1
1067 1 2 1 1 154 GLU H A 204 . HN 1 1
1068 1 1 1 1 50 ALA H A 100 . HN 1 1
1068 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1068 1 2 1 1 122 ILE MG A 172 . HG21 1 1
1068 1 2 1 1 150 ILE HG13 A 200 . HG12 1 1
1068 1 2 1 1 156 LEU QD A 206 . HD11 1 1
1068 1 2 1 1 157 LEU QD A 207 . HD21 1 1
1069 1 1 1 1 50 ALA H A 100 . HN 1 1
1069 1 1 1 1 61 GLY H A 111 . HN 1 1
1069 1 1 1 1 156 LEU H A 206 . HN 1 1
1069 1 2 1 1 122 ILE MD A 172 . HD11 1 1
1070 1 1 1 1 50 ALA H A 100 . HN 1 1
1070 1 2 1 1 150 ILE MG A 200 . HG21 1 1
1071 1 1 1 1 50 ALA H A 100 . HN 1 1
1071 1 2 1 1 155 GLU HA A 205 . HA 1 1
1072 1 1 1 1 50 ALA H A 100 . HN 1 1
1072 1 2 1 1 155 GLU HB2 A 205 . HB2 1 1
1073 1 1 1 1 50 ALA H A 100 . HN 1 1
1073 1 1 1 1 156 LEU H A 206 . HN 1 1
1073 1 2 1 1 155 GLU HB3 A 205 . HB1 1 1
1074 1 1 1 1 50 ALA H A 100 . HN 1 1
1074 1 1 1 1 156 LEU H A 206 . HN 1 1
1074 1 2 1 1 155 GLU QG A 205 . HG2 1 1
1075 1 1 1 1 50 ALA HA A 100 . HA 1 1
1075 1 2 1 1 50 ALA MB A 100 . HB1 1 1
1076 1 1 1 1 50 ALA HA A 100 . HA 1 1
1076 1 2 1 1 51 LYS H A 101 . HN 1 1
1077 1 1 1 1 50 ALA HA A 100 . HA 1 1
1077 1 1 1 1 51 LYS HA A 101 . HA 1 1
1077 1 2 1 1 51 LYS QD A 101 . HD1 1 1
1078 1 1 1 1 50 ALA HA A 100 . HA 1 1
1078 1 1 1 1 51 LYS HA A 101 . HA 1 1
1078 1 2 1 1 51 LYS HE2 A 101 . HE2 1 1
1079 1 1 1 1 50 ALA HA A 100 . HA 1 1
1079 1 1 1 1 51 LYS HA A 101 . HA 1 1
1079 1 2 1 1 51 LYS HE3 A 101 . HE1 1 1
1080 1 1 1 1 50 ALA HA A 100 . HA 1 1
1080 1 1 1 1 51 LYS HA A 101 . HA 1 1
1080 1 1 1 1 151 GLU HA A 201 . HA 1 1
1080 1 2 1 1 53 LYS H A 103 . HN 1 1
1081 1 1 1 1 50 ALA HA A 100 . HA 1 1
1081 1 1 1 1 51 LYS HA A 101 . HA 1 1
1081 1 1 1 1 151 GLU HA A 201 . HA 1 1
1081 1 2 1 1 153 GLY H A 203 . HN 1 1
1082 1 1 1 1 50 ALA HA A 100 . HA 1 1
1082 1 1 1 1 51 LYS HA A 101 . HA 1 1
1082 1 1 1 1 151 GLU HA A 201 . HA 1 1
1082 1 2 1 1 154 GLU H A 204 . HN 1 1
1083 1 1 1 1 50 ALA HA A 100 . HA 1 1
1083 1 1 1 1 51 LYS HA A 101 . HA 1 1
1083 1 1 1 1 151 GLU HA A 201 . HA 1 1
1083 1 2 1 1 155 GLU H A 205 . HN 1 1
1084 1 1 1 1 50 ALA HA A 100 . HA 1 1
1084 1 1 1 1 53 LYS HA A 103 . HA 1 1
1084 1 1 1 1 149 ASP HA A 199 . HA 1 1
1084 1 2 1 1 54 MET ME A 104 . HE1 1 1
1085 1 1 1 1 50 ALA HA A 100 . HA 1 1
1085 1 1 1 1 53 LYS HA A 103 . HA 1 1
1085 1 1 1 1 149 ASP HA A 199 . HA 1 1
1085 1 2 1 1 54 MET HG2 A 104 . HG2 1 1
1086 1 1 1 1 50 ALA HA A 100 . HA 1 1
1086 1 1 1 1 53 LYS HA A 103 . HA 1 1
1086 1 2 1 1 54 MET HG3 A 104 . HG1 1 1
1087 1 1 1 1 50 ALA HA A 100 . HA 1 1
1087 1 1 1 1 132 ASN HA A 182 . HA 1 1
1087 1 1 1 1 146 VAL HA A 196 . HA 1 1
1087 1 1 1 1 151 GLU HA A 201 . HA 1 1
1087 1 2 1 1 156 LEU H A 206 . HN 1 1
1088 1 1 1 1 50 ALA HA A 100 . HA 1 1
1088 1 1 1 1 132 ASN HA A 182 . HA 1 1
1088 1 1 1 1 147 ILE HA A 197 . HA 1 1
1088 1 1 1 1 159 HIS HA A 209 . HA 1 1
1088 1 2 1 1 157 LEU H A 207 . HN 1 1
1089 1 1 1 1 50 ALA HA A 100 . HA 1 1
1089 1 1 1 1 151 GLU HA A 201 . HA 1 1
1089 1 2 1 1 154 GLU HG3 A 204 . HG1 1 1
1090 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1090 1 2 1 1 51 LYS H A 101 . HN 1 1
1091 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1091 1 1 1 1 53 LYS QB A 103 . HB1 1 1
1091 1 1 1 1 148 LYS QD A 198 . HD2 1 1
1091 1 1 1 1 152 PRO QB A 202 . HB1 1 1
1091 1 2 1 1 151 GLU H A 201 . HN 1 1
1092 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1092 1 1 1 1 53 LYS QB A 103 . HB1 1 1
1092 1 1 1 1 148 LYS QD A 198 . HD1 1 1
1092 1 1 1 1 152 PRO HB2 A 202 . HB1 1 1
1092 1 2 1 1 151 GLU HG2 A 201 . HG1 1 1
1093 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1093 1 1 1 1 53 LYS QD A 103 . HD1 1 1
1093 1 1 1 1 150 ILE HB A 200 . HB 1 1
1093 1 2 1 1 55 GLU H A 105 . HN 1 1
1094 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1094 1 2 1 1 54 MET H A 104 . HN 1 1
1095 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1095 1 2 1 1 54 MET HB2 A 104 . HB1 1 1
1096 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1096 1 2 1 1 54 MET HG3 A 104 . HG1 1 1
1097 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1097 1 1 1 1 59 ARG QB A 109 . HB1 1 1
1097 1 1 1 1 60 LEU HG A 110 . HG 1 1
1097 1 1 1 1 145 LYS HB2 A 195 . HB2 1 1
1097 1 1 1 1 145 LYS HD2 A 195 . HD1 1 1
1097 1 1 1 1 150 ILE HB A 200 . HB 1 1
1097 1 2 1 1 58 GLU QG A 108 . HG2 1 1
1098 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1098 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
1099 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1099 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1099 1 2 1 1 150 ILE HG13 A 200 . HG12 1 1
1100 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1100 1 1 1 1 150 ILE HB A 200 . HB 1 1
1100 1 1 1 1 152 PRO QB A 202 . HB1 1 1
1100 1 1 1 1 155 GLU QG A 205 . HG1 1 1
1100 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
1101 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1101 1 1 1 1 150 ILE HB A 200 . HB 1 1
1101 1 1 1 1 155 GLU QG A 205 . HG1 1 1
1101 1 1 1 1 156 LEU HB3 A 206 . HB2 1 1
1101 1 2 1 1 154 GLU HG3 A 204 . HG1 1 1
1102 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1102 1 2 1 1 152 PRO HA A 202 . HA 1 1
1103 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1103 1 1 1 1 152 PRO QB A 202 . HB1 1 1
1103 1 2 1 1 153 GLY H A 203 . HN 1 1
1104 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1104 1 1 1 1 152 PRO HB3 A 202 . HB2 1 1
1104 1 1 1 1 155 GLU QG A 205 . HG1 1 1
1104 1 2 1 1 154 GLU H A 204 . HN 1 1
1105 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1105 1 2 1 1 152 PRO QD A 202 . HD1 1 1
1106 1 1 1 1 50 ALA MB A 100 . HB1 1 1
1106 1 1 1 1 156 LEU HB3 A 206 . HB2 1 1
1106 1 2 1 1 156 LEU H A 206 . HN 1 1
1107 1 1 1 1 51 LYS H A 101 . HN 1 1
1107 1 2 1 1 51 LYS HA A 101 . HA 1 1
1108 1 1 1 1 51 LYS H A 101 . HN 1 1
1108 1 2 1 1 51 LYS QB A 101 . HB1 1 1
1109 1 1 1 1 51 LYS H A 101 . HN 1 1
1109 1 2 1 1 51 LYS QD A 101 . HD1 1 1
1110 1 1 1 1 51 LYS H A 101 . HN 1 1
1110 1 2 1 1 51 LYS HE2 A 101 . HE2 1 1
1111 1 1 1 1 51 LYS H A 101 . HN 1 1
1111 1 2 1 1 51 LYS HE3 A 101 . HE1 1 1
1112 1 1 1 1 51 LYS H A 101 . HN 1 1
1112 1 2 1 1 51 LYS QG A 101 . HG2 1 1
1113 1 1 1 1 51 LYS H A 101 . HN 1 1
1113 1 2 1 1 52 ARG H A 102 . HN 1 1
1114 1 1 1 1 51 LYS H A 101 . HN 1 1
1114 1 2 1 1 52 ARG QD A 102 . HD1 1 1
1115 1 1 1 1 51 LYS H A 101 . HN 1 1
1115 1 2 1 1 53 LYS H A 103 . HN 1 1
1116 1 1 1 1 51 LYS H A 101 . HN 1 1
1116 1 1 1 1 147 ILE H A 197 . HN 1 1
1116 1 1 1 1 151 GLU H A 201 . HN 1 1
1116 1 2 1 1 54 MET ME A 104 . HE1 1 1
1117 1 1 1 1 51 LYS H A 101 . HN 1 1
1117 1 2 1 1 54 MET HG3 A 104 . HG1 1 1
1118 1 1 1 1 51 LYS H A 101 . HN 1 1
1118 1 2 1 1 58 GLU QG A 108 . HG1 1 1
1118 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
1118 1 2 1 1 154 GLU HB3 A 204 . HB1 1 1
1118 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
1119 1 1 1 1 51 LYS H A 101 . HN 1 1
1119 1 1 1 1 151 GLU H A 201 . HN 1 1
1119 1 2 1 1 153 GLY H A 203 . HN 1 1
1120 1 1 1 1 51 LYS H A 101 . HN 1 1
1120 1 2 1 1 152 PRO HA A 202 . HA 1 1
1121 1 1 1 1 51 LYS HA A 101 . HA 1 1
1121 1 2 1 1 52 ARG H A 102 . HN 1 1
1122 1 1 1 1 51 LYS QB A 101 . HB1 1 1
1122 1 2 1 1 51 LYS QD A 101 . HD2 1 1
1123 1 1 1 1 51 LYS QB A 101 . HB2 1 1
1123 1 2 1 1 51 LYS HE2 A 101 . HE2 1 1
1124 1 1 1 1 51 LYS QB A 101 . HB2 1 1
1124 1 1 1 1 51 LYS QG A 101 . HG1 1 1
1124 1 2 1 1 51 LYS HE2 A 101 . HE2 1 1
1125 1 1 1 1 51 LYS QB A 101 . HB1 1 1
1125 1 2 1 1 51 LYS HE3 A 101 . HE1 1 1
1126 1 1 1 1 51 LYS QB A 101 . HB2 1 1
1126 1 1 1 1 51 LYS QG A 101 . HG2 1 1
1126 1 2 1 1 52 ARG H A 102 . HN 1 1
1127 1 1 1 1 51 LYS QB A 101 . HB2 1 1
1127 1 1 1 1 51 LYS QG A 101 . HG2 1 1
1127 1 1 1 1 52 ARG QG A 102 . HG1 1 1
1127 1 1 1 1 125 ALA MB A 175 . HB1 1 1
1127 1 1 1 1 157 LEU HB2 A 207 . HB1 1 1
1127 1 2 1 1 151 GLU H A 201 . HN 1 1
1128 1 1 1 1 51 LYS QB A 101 . HB2 1 1
1128 1 2 1 1 52 ARG H A 102 . HN 1 1
1129 1 1 1 1 51 LYS QB A 101 . HB2 1 1
1129 1 2 1 1 153 GLY H A 203 . HN 1 1
1130 1 1 1 1 51 LYS QD A 101 . HD1 1 1
1130 1 2 1 1 51 LYS HE2 A 101 . HE2 1 1
1131 1 1 1 1 51 LYS QD A 101 . HD1 1 1
1131 1 2 1 1 51 LYS QE A 101 . HE1 1 1
1132 1 1 1 1 51 LYS QD A 101 . HD2 1 1
1132 1 2 1 1 51 LYS QG A 101 . HG1 1 1
1133 1 1 1 1 51 LYS QE A 101 . HE1 1 1
1133 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1133 1 1 1 1 121 TYR HB3 A 171 . HB2 1 1
1133 1 1 1 1 144 TYR QB A 194 . HB1 1 1
1133 1 2 1 1 118 TRP HD1 A 168 . HD1 1 1
1134 1 1 1 1 51 LYS HE2 A 101 . HE2 1 1
1134 1 1 1 1 52 ARG QD A 102 . HD2 1 1
1134 1 2 1 1 52 ARG H A 102 . HN 1 1
1135 1 1 1 1 51 LYS HE3 A 101 . HE1 1 1
1135 1 2 1 1 51 LYS QG A 101 . HG1 1 1
1136 1 1 1 1 51 LYS QG A 101 . HG2 1 1
1136 1 1 1 1 52 ARG QG A 102 . HG1 1 1
1136 1 2 1 1 54 MET HG2 A 104 . HG2 1 1
1137 1 1 1 1 52 ARG H A 102 . HN 1 1
1137 1 2 1 1 52 ARG HA A 102 . HA 1 1
1138 1 1 1 1 52 ARG H A 102 . HN 1 1
1138 1 2 1 1 52 ARG HB2 A 102 . HB2 1 1
1139 1 1 1 1 52 ARG H A 102 . HN 1 1
1139 1 1 1 1 52 ARG HE A 102 . HE 1 1
1139 1 2 1 1 52 ARG HB2 A 102 . HB2 1 1
1140 1 1 1 1 52 ARG H A 102 . HN 1 1
1140 1 1 1 1 52 ARG HE A 102 . HE 1 1
1140 1 2 1 1 52 ARG HB3 A 102 . HB1 1 1
1141 1 1 1 1 52 ARG H A 102 . HN 1 1
1141 1 1 1 1 52 ARG HE A 102 . HE 1 1
1141 1 1 1 1 154 GLU H A 204 . HN 1 1
1141 1 2 1 1 54 MET H A 104 . HN 1 1
1142 1 1 1 1 52 ARG H A 102 . HN 1 1
1142 1 2 1 1 53 LYS H A 103 . HN 1 1
1143 1 1 1 1 52 ARG H A 102 . HN 1 1
1143 1 2 1 1 54 MET H A 104 . HN 1 1
1144 1 1 1 1 52 ARG H A 102 . HN 1 1
1144 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
1144 1 1 1 1 154 GLU H A 204 . HN 1 1
1144 1 2 1 1 54 MET ME A 104 . HE1 1 1
1145 1 1 1 1 52 ARG H A 102 . HN 1 1
1145 1 2 1 1 54 MET ME A 104 . HE1 1 1
1145 1 2 1 1 152 PRO HG3 A 202 . HG2 1 1
1146 1 1 1 1 52 ARG H A 102 . HN 1 1
1146 1 2 1 1 54 MET HG2 A 104 . HG2 1 1
1146 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
1146 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
1147 1 1 1 1 52 ARG H A 102 . HN 1 1
1147 1 2 1 1 54 MET HG3 A 104 . HG1 1 1
1148 1 1 1 1 52 ARG H A 102 . HN 1 1
1148 1 2 1 1 150 ILE H A 200 . HN 1 1
1149 1 1 1 1 52 ARG H A 102 . HN 1 1
1149 1 2 1 1 152 PRO HA A 202 . HA 1 1
1150 1 1 1 1 52 ARG H A 102 . HN 1 1
1150 1 2 1 1 152 PRO QD A 202 . HD1 1 1
1151 1 1 1 1 52 ARG H A 102 . HN 1 1
1151 1 1 1 1 154 GLU H A 204 . HN 1 1
1151 1 2 1 1 152 PRO HG2 A 202 . HG1 1 1
1152 1 1 1 1 52 ARG H A 102 . HN 1 1
1152 1 2 1 1 152 PRO HG3 A 202 . HG2 1 1
1153 1 1 1 1 52 ARG HA A 102 . HA 1 1
1153 1 2 1 1 52 ARG HB2 A 102 . HB2 1 1
1154 1 1 1 1 52 ARG HA A 102 . HA 1 1
1154 1 2 1 1 52 ARG HB3 A 102 . HB1 1 1
1155 1 1 1 1 52 ARG HA A 102 . HA 1 1
1155 1 2 1 1 52 ARG QD A 102 . HD1 1 1
1156 1 1 1 1 52 ARG HA A 102 . HA 1 1
1156 1 1 1 1 53 LYS HA A 103 . HA 1 1
1156 1 2 1 1 53 LYS H A 103 . HN 1 1
1157 1 1 1 1 52 ARG HA A 102 . HA 1 1
1157 1 1 1 1 53 LYS HA A 103 . HA 1 1
1157 1 2 1 1 53 LYS QD A 103 . HD1 1 1
1158 1 1 1 1 52 ARG HA A 102 . HA 1 1
1158 1 2 1 1 53 LYS HB3 A 103 . HB2 1 1
1159 1 1 1 1 52 ARG HA A 102 . HA 1 1
1159 1 2 1 1 152 PRO HG2 A 202 . HG1 1 1
1160 1 1 1 1 52 ARG HA A 102 . HA 1 1
1160 1 2 1 1 152 PRO HG3 A 202 . HG2 1 1
1161 1 1 1 1 52 ARG HB2 A 102 . HB2 1 1
1161 1 2 1 1 52 ARG QD A 102 . HD1 1 1
1162 1 1 1 1 52 ARG HB2 A 102 . HB2 1 1
1162 1 2 1 1 52 ARG QG A 102 . HG2 1 1
1163 1 1 1 1 52 ARG HB2 A 102 . HB2 1 1
1163 1 2 1 1 53 LYS H A 103 . HN 1 1
1164 1 1 1 1 52 ARG HB2 A 102 . HB2 1 1
1164 1 2 1 1 54 MET HG2 A 104 . HG2 1 1
1165 1 1 1 1 52 ARG HB3 A 102 . HB1 1 1
1165 1 2 1 1 52 ARG QD A 102 . HD1 1 1
1166 1 1 1 1 52 ARG HB3 A 102 . HB1 1 1
1166 1 2 1 1 53 LYS H A 103 . HN 1 1
1167 1 1 1 1 52 ARG HB3 A 102 . HB1 1 1
1167 1 2 1 1 54 MET HG2 A 104 . HG2 1 1
1168 1 1 1 1 52 ARG QD A 102 . HD2 1 1
1168 1 2 1 1 52 ARG QG A 102 . HG2 1 1
1169 1 1 1 1 52 ARG QD A 102 . HD1 1 1
1169 1 2 1 1 53 LYS H A 103 . HN 1 1
1170 1 1 1 1 52 ARG QD A 102 . HD2 1 1
1170 1 2 1 1 53 LYS QD A 103 . HD2 1 1
1171 1 1 1 1 52 ARG QD A 102 . HD2 1 1
1171 1 2 1 1 54 MET HA A 104 . HA 1 1
1172 1 1 1 1 52 ARG QG A 102 . HG2 1 1
1172 1 2 1 1 53 LYS H A 103 . HN 1 1
1173 1 1 1 1 52 ARG QG A 102 . HG2 1 1
1173 1 2 1 1 53 LYS QD A 103 . HD2 1 1
1174 1 1 1 1 52 ARG QG A 102 . HG1 1 1
1174 1 2 1 1 54 MET H A 104 . HN 1 1
1175 1 1 1 1 52 ARG QG A 102 . HG1 1 1
1175 1 2 1 1 54 MET HG3 A 104 . HG1 1 1
1176 1 1 1 1 52 ARG QG A 102 . HG1 1 1
1176 1 2 1 1 55 GLU H A 105 . HN 1 1
1177 1 1 1 1 52 ARG QG A 102 . HG2 1 1
1177 1 2 1 1 152 PRO HG2 A 202 . HG1 1 1
1178 1 1 1 1 52 ARG QG A 102 . HG2 1 1
1178 1 2 1 1 152 PRO HG3 A 202 . HG2 1 1
1179 1 1 1 1 53 LYS H A 103 . HN 1 1
1179 1 2 1 1 53 LYS HB3 A 103 . HB2 1 1
1179 1 2 1 1 53 LYS QD A 103 . HD2 1 1
1180 1 1 1 1 53 LYS H A 103 . HN 1 1
1180 1 2 1 1 53 LYS QD A 103 . HD1 1 1
1181 1 1 1 1 53 LYS H A 103 . HN 1 1
1181 1 2 1 1 53 LYS HE3 A 103 . HE2 1 1
1182 1 1 1 1 53 LYS H A 103 . HN 1 1
1182 1 2 1 1 54 MET H A 104 . HN 1 1
1183 1 1 1 1 53 LYS H A 103 . HN 1 1
1183 1 2 1 1 54 MET ME A 104 . HE1 1 1
1184 1 1 1 1 53 LYS H A 103 . HN 1 1
1184 1 1 1 1 149 ASP H A 199 . HN 1 1
1184 1 2 1 1 55 GLU H A 105 . HN 1 1
1185 1 1 1 1 53 LYS H A 103 . HN 1 1
1185 1 1 1 1 149 ASP H A 199 . HN 1 1
1185 1 2 1 1 151 GLU H A 201 . HN 1 1
1186 1 1 1 1 53 LYS H A 103 . HN 1 1
1186 1 2 1 1 150 ILE H A 200 . HN 1 1
1187 1 1 1 1 53 LYS H A 103 . HN 1 1
1187 1 2 1 1 150 ILE MD A 200 . HD11 1 1
1187 1 2 1 1 150 ILE MG A 200 . HG21 1 1
1188 1 1 1 1 53 LYS H A 103 . HN 1 1
1188 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
1188 1 2 1 1 151 GLU HG2 A 201 . HG1 1 1
1188 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
1189 1 1 1 1 53 LYS H A 103 . HN 1 1
1189 1 2 1 1 151 GLU H A 201 . HN 1 1
1190 1 1 1 1 53 LYS H A 103 . HN 1 1
1190 1 2 1 1 152 PRO HA A 202 . HA 1 1
1191 1 1 1 1 53 LYS H A 103 . HN 1 1
1191 1 2 1 1 152 PRO HA A 202 . HA 1 1
1191 1 2 1 1 152 PRO QD A 202 . HD2 1 1
1192 1 1 1 1 53 LYS H A 103 . HN 1 1
1192 1 2 1 1 152 PRO QD A 202 . HD1 1 1
1193 1 1 1 1 53 LYS H A 103 . HN 1 1
1193 1 2 1 1 152 PRO HG2 A 202 . HG1 1 1
1194 1 1 1 1 53 LYS H A 103 . HN 1 1
1194 1 2 1 1 152 PRO HG3 A 202 . HG2 1 1
1195 1 1 1 1 53 LYS HA A 103 . HA 1 1
1195 1 1 1 1 149 ASP HA A 199 . HA 1 1
1195 1 2 1 1 54 MET H A 104 . HN 1 1
1196 1 1 1 1 53 LYS HA A 103 . HA 1 1
1196 1 1 1 1 132 ASN HA A 182 . HA 1 1
1196 1 1 1 1 149 ASP HA A 199 . HA 1 1
1196 1 2 1 1 157 LEU QD A 207 . HD21 1 1
1197 1 1 1 1 53 LYS QB A 103 . HB1 1 1
1197 1 1 1 1 148 LYS QD A 198 . HD2 1 1
1197 1 1 1 1 152 PRO QB A 202 . HB1 1 1
1197 1 2 1 1 151 GLU HG3 A 201 . HG2 1 1
1198 1 1 1 1 53 LYS HB2 A 103 . HB1 1 1
1198 1 2 1 1 54 MET H A 104 . HN 1 1
1199 1 1 1 1 53 LYS HB3 A 103 . HB2 1 1
1199 1 2 1 1 54 MET ME A 104 . HE1 1 1
1200 1 1 1 1 53 LYS HB3 A 103 . HB2 1 1
1200 1 2 1 1 54 MET HG2 A 104 . HG2 1 1
1201 1 1 1 1 53 LYS HB3 A 103 . HB2 1 1
1201 1 2 1 1 54 MET HG3 A 104 . HG1 1 1
1202 1 1 1 1 53 LYS HB3 A 103 . HB2 1 1
1202 1 2 1 1 152 PRO QD A 202 . HD1 1 1
1203 1 1 1 1 53 LYS QD A 103 . HD2 1 1
1203 1 2 1 1 53 LYS QE A 103 . HE1 1 1
1204 1 1 1 1 53 LYS QD A 103 . HD2 1 1
1204 1 2 1 1 54 MET H A 104 . HN 1 1
1205 1 1 1 1 53 LYS QD A 103 . HD1 1 1
1205 1 2 1 1 54 MET HB2 A 104 . HB1 1 1
1205 1 2 1 1 54 MET ME A 104 . HE1 1 1
1205 1 2 1 1 55 GLU HG2 A 105 . HG1 1 1
1205 1 2 1 1 152 PRO HG3 A 202 . HG2 1 1
1206 1 1 1 1 53 LYS QD A 103 . HD2 1 1
1206 1 2 1 1 54 MET HB2 A 104 . HB1 1 1
1206 1 2 1 1 55 GLU HG2 A 105 . HG1 1 1
1206 1 2 1 1 152 PRO HG3 A 202 . HG2 1 1
1207 1 1 1 1 53 LYS QD A 103 . HD1 1 1
1207 1 2 1 1 54 MET ME A 104 . HE1 1 1
1208 1 1 1 1 53 LYS QD A 103 . HD2 1 1
1208 1 2 1 1 54 MET HG2 A 104 . HG2 1 1
1209 1 1 1 1 53 LYS QD A 103 . HD2 1 1
1209 1 2 1 1 54 MET HG3 A 104 . HG1 1 1
1210 1 1 1 1 53 LYS QE A 103 . HE1 1 1
1210 1 1 1 1 58 GLU QG A 108 . HG2 1 1
1210 1 2 1 1 149 ASP H A 199 . HN 1 1
1211 1 1 1 1 53 LYS HE3 A 103 . HE2 1 1
1211 1 2 1 1 54 MET H A 104 . HN 1 1
1212 1 1 1 1 53 LYS HE3 A 103 . HE2 1 1
1212 1 2 1 1 54 MET ME A 104 . HE1 1 1
1213 1 1 1 1 53 LYS HE3 A 103 . HE2 1 1
1213 1 2 1 1 54 MET HG2 A 104 . HG2 1 1
1214 1 1 1 1 53 LYS HE3 A 103 . HE2 1 1
1214 1 2 1 1 54 MET HG3 A 104 . HG1 1 1
1215 1 1 1 1 54 MET H A 104 . HN 1 1
1215 1 2 1 1 54 MET HA A 104 . HA 1 1
1216 1 1 1 1 54 MET H A 104 . HN 1 1
1216 1 2 1 1 54 MET HB2 A 104 . HB1 1 1
1217 1 1 1 1 54 MET H A 104 . HN 1 1
1217 1 2 1 1 54 MET HB3 A 104 . HB2 1 1
1218 1 1 1 1 54 MET H A 104 . HN 1 1
1218 1 2 1 1 54 MET ME A 104 . HE1 1 1
1219 1 1 1 1 54 MET H A 104 . HN 1 1
1219 1 2 1 1 54 MET HG2 A 104 . HG2 1 1
1220 1 1 1 1 54 MET H A 104 . HN 1 1
1220 1 2 1 1 54 MET HG3 A 104 . HG1 1 1
1221 1 1 1 1 54 MET H A 104 . HN 1 1
1221 1 2 1 1 55 GLU H A 105 . HN 1 1
1222 1 1 1 1 54 MET H A 104 . HN 1 1
1222 1 2 1 1 55 GLU HA A 105 . HA 1 1
1223 1 1 1 1 54 MET H A 104 . HN 1 1
1223 1 1 1 1 60 LEU H A 110 . HN 1 1
1223 1 2 1 1 58 GLU H A 108 . HN 1 1
1224 1 1 1 1 54 MET H A 104 . HN 1 1
1224 1 2 1 1 59 ARG HA A 109 . HA 1 1
1225 1 1 1 1 54 MET H A 104 . HN 1 1
1225 1 1 1 1 60 LEU H A 110 . HN 1 1
1225 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
1226 1 1 1 1 54 MET H A 104 . HN 1 1
1226 1 1 1 1 157 LEU H A 207 . HN 1 1
1226 1 2 1 1 132 ASN HD22 A 182 . HD21 1 1
1227 1 1 1 1 54 MET H A 104 . HN 1 1
1227 1 2 1 1 148 LYS H A 198 . HN 1 1
1228 1 1 1 1 54 MET H A 104 . HN 1 1
1228 1 2 1 1 149 ASP H A 199 . HN 1 1
1229 1 1 1 1 54 MET H A 104 . HN 1 1
1229 1 2 1 1 150 ILE H A 200 . HN 1 1
1230 1 1 1 1 54 MET H A 104 . HN 1 1
1230 1 2 1 1 150 ILE HA A 200 . HA 1 1
1231 1 1 1 1 54 MET H A 104 . HN 1 1
1231 1 2 1 1 150 ILE HB A 200 . HB 1 1
1232 1 1 1 1 54 MET H A 104 . HN 1 1
1232 1 2 1 1 150 ILE MD A 200 . HD11 1 1
1232 1 2 1 1 150 ILE MG A 200 . HG21 1 1
1233 1 1 1 1 54 MET H A 104 . HN 1 1
1233 1 2 1 1 151 GLU H A 201 . HN 1 1
1234 1 1 1 1 54 MET H A 104 . HN 1 1
1234 1 2 1 1 152 PRO HA A 202 . HA 1 1
1234 1 2 1 1 152 PRO QD A 202 . HD2 1 1
1235 1 1 1 1 54 MET H A 104 . HN 1 1
1235 1 2 1 1 152 PRO QD A 202 . HD1 1 1
1236 1 1 1 1 54 MET HA A 104 . HA 1 1
1236 1 2 1 1 54 MET HG2 A 104 . HG2 1 1
1237 1 1 1 1 54 MET HA A 104 . HA 1 1
1237 1 2 1 1 54 MET HG3 A 104 . HG1 1 1
1238 1 1 1 1 54 MET HA A 104 . HA 1 1
1238 1 2 1 1 55 GLU H A 105 . HN 1 1
1239 1 1 1 1 54 MET HA A 104 . HA 1 1
1239 1 2 1 1 55 GLU HB2 A 105 . HB1 1 1
1240 1 1 1 1 54 MET HA A 104 . HA 1 1
1240 1 2 1 1 55 GLU HB3 A 105 . HB2 1 1
1241 1 1 1 1 54 MET HA A 104 . HA 1 1
1241 1 2 1 1 146 VAL H A 196 . HN 1 1
1242 1 1 1 1 54 MET HA A 104 . HA 1 1
1242 1 1 1 1 154 GLU HA A 204 . HA 1 1
1242 1 2 1 1 151 GLU H A 201 . HN 1 1
1243 1 1 1 1 54 MET HB2 A 104 . HB1 1 1
1243 1 1 1 1 54 MET ME A 104 . HE1 1 1
1243 1 1 1 1 55 GLU HB3 A 105 . HB2 1 1
1243 1 1 1 1 147 ILE HB A 197 . HB 1 1
1243 1 2 1 1 149 ASP H A 199 . HN 1 1
1244 1 1 1 1 54 MET HB2 A 104 . HB1 1 1
1244 1 1 1 1 54 MET ME A 104 . HE1 1 1
1244 1 1 1 1 55 GLU QG A 105 . HG1 1 1
1244 1 1 1 1 146 VAL HB A 196 . HB 1 1
1244 1 2 1 1 149 ASP H A 199 . HN 1 1
1245 1 1 1 1 54 MET HB2 A 104 . HB1 1 1
1245 1 1 1 1 54 MET ME A 104 . HE1 1 1
1245 1 1 1 1 58 GLU QB A 108 . HB1 1 1
1245 1 1 1 1 135 MET HG3 A 185 . HG2 1 1
1245 1 2 1 1 60 LEU H A 110 . HN 1 1
1246 1 1 1 1 54 MET HB2 A 104 . HB1 1 1
1246 1 1 1 1 54 MET ME A 104 . HE1 1 1
1246 1 1 1 1 147 ILE HB A 197 . HB 1 1
1246 1 2 1 1 132 ASN HD22 A 182 . HD21 1 1
1247 1 1 1 1 54 MET HB2 A 104 . HB1 1 1
1247 1 1 1 1 54 MET ME A 104 . HE1 1 1
1247 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
1248 1 1 1 1 54 MET HB2 A 104 . HB1 1 1
1248 1 1 1 1 54 MET ME A 104 . HE1 1 1
1248 1 1 1 1 147 ILE HB A 197 . HB 1 1
1248 1 2 1 1 157 LEU HA A 207 . HA 1 1
1249 1 1 1 1 54 MET HB2 A 104 . HB1 1 1
1249 1 1 1 1 54 MET ME A 104 . HE1 1 1
1249 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
1250 1 1 1 1 54 MET HB2 A 104 . HB1 1 1
1250 1 1 1 1 54 MET ME A 104 . HE1 1 1
1250 1 2 1 1 157 LEU QD A 207 . HD11 1 1
1251 1 1 1 1 54 MET HB2 A 104 . HB1 1 1
1251 1 2 1 1 54 MET HG3 A 104 . HG1 1 1
1252 1 1 1 1 54 MET HB2 A 104 . HB1 1 1
1252 1 1 1 1 58 GLU HB3 A 108 . HB2 1 1
1252 1 2 1 1 55 GLU H A 105 . HN 1 1
1253 1 1 1 1 54 MET HB3 A 104 . HB2 1 1
1253 1 2 1 1 54 MET ME A 104 . HE1 1 1
1254 1 1 1 1 54 MET HB3 A 104 . HB2 1 1
1254 1 2 1 1 54 MET HG2 A 104 . HG2 1 1
1255 1 1 1 1 54 MET HB3 A 104 . HB2 1 1
1255 1 2 1 1 55 GLU H A 105 . HN 1 1
1256 1 1 1 1 54 MET HB3 A 104 . HB2 1 1
1256 1 1 1 1 131 GLN QB A 181 . HB1 1 1
1256 1 1 1 1 154 GLU HB2 A 204 . HB2 1 1
1256 1 2 1 1 157 LEU H A 207 . HN 1 1
1257 1 1 1 1 54 MET HB3 A 104 . HB2 1 1
1257 1 1 1 1 154 GLU HB2 A 204 . HB2 1 1
1257 1 2 1 1 157 LEU QD A 207 . HD21 1 1
1258 1 1 1 1 54 MET ME A 104 . HE1 1 1
1258 1 2 1 1 54 MET HG2 A 104 . HG2 1 1
1259 1 1 1 1 54 MET ME A 104 . HE1 1 1
1259 1 2 1 1 54 MET HG3 A 104 . HG1 1 1
1260 1 1 1 1 54 MET ME A 104 . HE1 1 1
1260 1 2 1 1 55 GLU H A 105 . HN 1 1
1261 1 1 1 1 54 MET ME A 104 . HE1 1 1
1261 1 2 1 1 55 GLU HA A 105 . HA 1 1
1262 1 1 1 1 54 MET ME A 104 . HE1 1 1
1262 1 2 1 1 55 GLU HB2 A 105 . HB1 1 1
1263 1 1 1 1 54 MET ME A 104 . HE1 1 1
1263 1 2 1 1 58 GLU H A 108 . HN 1 1
1264 1 1 1 1 54 MET ME A 104 . HE1 1 1
1264 1 2 1 1 58 GLU QG A 108 . HG2 1 1
1265 1 1 1 1 54 MET ME A 104 . HE1 1 1
1265 1 2 1 1 59 ARG HA A 109 . HA 1 1
1266 1 1 1 1 54 MET ME A 104 . HE1 1 1
1266 1 2 1 1 60 LEU HA A 110 . HA 1 1
1267 1 1 1 1 54 MET ME A 104 . HE1 1 1
1267 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
1267 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
1268 1 1 1 1 54 MET ME A 104 . HE1 1 1
1268 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1269 1 1 1 1 54 MET ME A 104 . HE1 1 1
1269 1 2 1 1 119 LEU QD A 169 . HD21 1 1
1270 1 1 1 1 54 MET ME A 104 . HE1 1 1
1270 1 2 1 1 122 ILE MD A 172 . HD11 1 1
1271 1 1 1 1 54 MET ME A 104 . HE1 1 1
1271 1 1 1 1 131 GLN HB2 A 181 . HB2 1 1
1271 1 1 1 1 135 MET QB A 185 . HB1 1 1
1271 1 1 1 1 154 GLU HB2 A 204 . HB2 1 1
1271 1 1 1 1 154 GLU HG3 A 204 . HG1 1 1
1271 1 2 1 1 133 LEU QD A 183 . HD21 1 1
1272 1 1 1 1 54 MET ME A 104 . HE1 1 1
1272 1 1 1 1 154 GLU HB2 A 204 . HB2 1 1
1272 1 1 1 1 154 GLU HG3 A 204 . HG1 1 1
1272 1 2 1 1 132 ASN HD21 A 182 . HD22 1 1
1273 1 1 1 1 54 MET ME A 104 . HE1 1 1
1273 1 1 1 1 135 MET QB A 185 . HB1 1 1
1273 1 1 1 1 146 VAL HB A 196 . HB 1 1
1273 1 1 1 1 154 GLU HG3 A 204 . HG1 1 1
1273 1 2 1 1 157 LEU H A 207 . HN 1 1
1274 1 1 1 1 54 MET ME A 104 . HE1 1 1
1274 1 2 1 1 144 TYR QD A 194 . HD1 1 1
1275 1 1 1 1 54 MET ME A 104 . HE1 1 1
1275 1 2 1 1 148 LYS HA A 198 . HA 1 1
1276 1 1 1 1 54 MET ME A 104 . HE1 1 1
1276 1 2 1 1 148 LYS HE2 A 198 . HE2 1 1
1277 1 1 1 1 54 MET ME A 104 . HE1 1 1
1277 1 2 1 1 148 LYS HE3 A 198 . HE1 1 1
1278 1 1 1 1 54 MET ME A 104 . HE1 1 1
1278 1 2 1 1 148 LYS QG A 198 . HG1 1 1
1279 1 1 1 1 54 MET ME A 104 . HE1 1 1
1279 1 2 1 1 148 LYS HG3 A 198 . HG1 1 1
1280 1 1 1 1 54 MET ME A 104 . HE1 1 1
1280 1 2 1 1 150 ILE H A 200 . HN 1 1
1281 1 1 1 1 54 MET ME A 104 . HE1 1 1
1281 1 2 1 1 150 ILE HA A 200 . HA 1 1
1282 1 1 1 1 54 MET ME A 104 . HE1 1 1
1282 1 2 1 1 150 ILE HB A 200 . HB 1 1
1283 1 1 1 1 54 MET ME A 104 . HE1 1 1
1283 1 2 1 1 150 ILE MD A 200 . HD11 1 1
1284 1 1 1 1 54 MET ME A 104 . HE1 1 1
1284 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
1285 1 1 1 1 54 MET ME A 104 . HE1 1 1
1285 1 2 1 1 150 ILE HG13 A 200 . HG12 1 1
1286 1 1 1 1 54 MET ME A 104 . HE1 1 1
1286 1 2 1 1 150 ILE MG A 200 . HG21 1 1
1287 1 1 1 1 54 MET ME A 104 . HE1 1 1
1287 1 2 1 1 152 PRO QD A 202 . HD1 1 1
1288 1 1 1 1 54 MET ME A 104 . HE1 1 1
1288 1 1 1 1 152 PRO HG3 A 202 . HG2 1 1
1288 1 1 1 1 154 GLU HB2 A 204 . HB2 1 1
1288 1 2 1 1 153 GLY H A 203 . HN 1 1
1289 1 1 1 1 54 MET ME A 104 . HE1 1 1
1289 1 2 1 1 155 GLU HA A 205 . HA 1 1
1290 1 1 1 1 54 MET ME A 104 . HE1 1 1
1290 1 2 1 1 157 LEU HA A 207 . HA 1 1
1291 1 1 1 1 54 MET HG2 A 104 . HG2 1 1
1291 1 2 1 1 55 GLU H A 105 . HN 1 1
1292 1 1 1 1 54 MET HG2 A 104 . HG2 1 1
1292 1 1 1 1 149 ASP HB2 A 199 . HB1 1 1
1292 1 2 1 1 56 ALA HA A 106 . HA 1 1
1293 1 1 1 1 54 MET HG2 A 104 . HG2 1 1
1293 1 1 1 1 143 TYR HB3 A 193 . HB1 1 1
1293 1 1 1 1 149 ASP HB2 A 199 . HB1 1 1
1293 1 2 1 1 57 GLY H A 107 . HN 1 1
1294 1 1 1 1 54 MET HG2 A 104 . HG2 1 1
1294 1 1 1 1 59 ARG QD A 109 . HD1 1 1
1294 1 1 1 1 149 ASP HB2 A 199 . HB1 1 1
1294 1 2 1 1 58 GLU H A 108 . HN 1 1
1295 1 1 1 1 54 MET HG2 A 104 . HG2 1 1
1295 1 1 1 1 59 ARG QD A 109 . HD1 1 1
1295 1 2 1 1 59 ARG H A 109 . HN 1 1
1296 1 1 1 1 54 MET HG2 A 104 . HG2 1 1
1296 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
1296 1 2 1 1 146 VAL QG A 196 . HG11 1 1
1297 1 1 1 1 54 MET HG2 A 104 . HG2 1 1
1297 1 1 1 1 151 GLU HG2 A 201 . HG1 1 1
1297 1 2 1 1 149 ASP H A 199 . HN 1 1
1298 1 1 1 1 54 MET HG2 A 104 . HG2 1 1
1298 1 2 1 1 150 ILE MG A 200 . HG21 1 1
1299 1 1 1 1 54 MET HG3 A 104 . HG1 1 1
1299 1 2 1 1 55 GLU H A 105 . HN 1 1
1300 1 1 1 1 54 MET HG3 A 104 . HG1 1 1
1300 1 1 1 1 120 LYS QE A 170 . HE2 1 1
1300 1 1 1 1 132 ASN QB A 182 . HB2 1 1
1300 1 2 1 1 157 LEU H A 207 . HN 1 1
1301 1 1 1 1 54 MET HG3 A 104 . HG1 1 1
1301 1 1 1 1 132 ASN QB A 182 . HB2 1 1
1301 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
1302 1 1 1 1 54 MET HG3 A 104 . HG1 1 1
1302 1 2 1 1 146 VAL QG A 196 . HG11 1 1
1302 1 2 1 1 150 ILE MG A 200 . HG21 1 1
1303 1 1 1 1 54 MET HG3 A 104 . HG1 1 1
1303 1 2 1 1 150 ILE MD A 200 . HD11 1 1
1304 1 1 1 1 54 MET HG3 A 104 . HG1 1 1
1304 1 2 1 1 154 GLU H A 204 . HN 1 1
1305 1 1 1 1 55 GLU H A 105 . HN 1 1
1305 1 2 1 1 55 GLU HB2 A 105 . HB1 1 1
1306 1 1 1 1 55 GLU H A 105 . HN 1 1
1306 1 2 1 1 55 GLU HB3 A 105 . HB2 1 1
1307 1 1 1 1 55 GLU H A 105 . HN 1 1
1307 1 2 1 1 55 GLU QG A 105 . HG1 1 1
1308 1 1 1 1 55 GLU H A 105 . HN 1 1
1308 1 2 1 1 56 ALA H A 106 . HN 1 1
1309 1 1 1 1 55 GLU H A 105 . HN 1 1
1309 1 2 1 1 56 ALA HA A 106 . HA 1 1
1310 1 1 1 1 55 GLU H A 105 . HN 1 1
1310 1 1 1 1 146 VAL H A 196 . HN 1 1
1310 1 2 1 1 56 ALA HA A 106 . HA 1 1
1311 1 1 1 1 55 GLU H A 105 . HN 1 1
1311 1 2 1 1 56 ALA MB A 106 . HB1 1 1
1312 1 1 1 1 55 GLU H A 105 . HN 1 1
1312 1 1 1 1 57 GLY H A 107 . HN 1 1
1312 1 2 1 1 149 ASP H A 199 . HN 1 1
1313 1 1 1 1 55 GLU H A 105 . HN 1 1
1313 1 2 1 1 57 GLY HA2 A 107 . HA1 1 1
1313 1 2 1 1 152 PRO QD A 202 . HD1 1 1
1314 1 1 1 1 55 GLU H A 105 . HN 1 1
1314 1 2 1 1 58 GLU H A 108 . HN 1 1
1315 1 1 1 1 55 GLU H A 105 . HN 1 1
1315 1 2 1 1 58 GLU HA A 108 . HA 1 1
1316 1 1 1 1 55 GLU H A 105 . HN 1 1
1316 1 1 1 1 146 VAL H A 196 . HN 1 1
1316 1 2 1 1 58 GLU HB2 A 108 . HB1 1 1
1317 1 1 1 1 55 GLU H A 105 . HN 1 1
1317 1 2 1 1 58 GLU HB3 A 108 . HB2 1 1
1318 1 1 1 1 55 GLU H A 105 . HN 1 1
1318 1 2 1 1 58 GLU QG A 108 . HG2 1 1
1319 1 1 1 1 55 GLU H A 105 . HN 1 1
1319 1 2 1 1 148 LYS H A 198 . HN 1 1
1320 1 1 1 1 55 GLU H A 105 . HN 1 1
1320 1 2 1 1 148 LYS HE3 A 198 . HE1 1 1
1321 1 1 1 1 55 GLU H A 105 . HN 1 1
1321 1 2 1 1 150 ILE MD A 200 . HD11 1 1
1322 1 1 1 1 55 GLU HA A 105 . HA 1 1
1322 1 2 1 1 56 ALA H A 106 . HN 1 1
1323 1 1 1 1 55 GLU HA A 105 . HA 1 1
1323 1 2 1 1 56 ALA HA A 106 . HA 1 1
1324 1 1 1 1 55 GLU HA A 105 . HA 1 1
1324 1 2 1 1 56 ALA MB A 106 . HB1 1 1
1325 1 1 1 1 55 GLU HA A 105 . HA 1 1
1325 1 1 1 1 146 VAL HA A 196 . HA 1 1
1325 1 2 1 1 57 GLY H A 107 . HN 1 1
1326 1 1 1 1 55 GLU HA A 105 . HA 1 1
1326 1 1 1 1 57 GLY HA3 A 107 . HA2 1 1
1326 1 1 1 1 146 VAL HA A 196 . HA 1 1
1326 1 2 1 1 59 ARG H A 109 . HN 1 1
1327 1 1 1 1 55 GLU HA A 105 . HA 1 1
1327 1 1 1 1 146 VAL HA A 196 . HA 1 1
1327 1 1 1 1 148 LYS HA A 198 . HA 1 1
1327 1 2 1 1 58 GLU H A 108 . HN 1 1
1328 1 1 1 1 55 GLU HA A 105 . HA 1 1
1328 1 2 1 1 149 ASP H A 199 . HN 1 1
1329 1 1 1 1 55 GLU HB2 A 105 . HB1 1 1
1329 1 2 1 1 56 ALA H A 106 . HN 1 1
1330 1 1 1 1 55 GLU HB2 A 105 . HB1 1 1
1330 1 1 1 1 148 LYS QB A 198 . HB1 1 1
1330 1 2 1 1 56 ALA HA A 106 . HA 1 1
1331 1 1 1 1 55 GLU HB2 A 105 . HB1 1 1
1331 1 2 1 1 56 ALA MB A 106 . HB1 1 1
1332 1 1 1 1 55 GLU HB2 A 105 . HB1 1 1
1332 1 1 1 1 148 LYS HB3 A 198 . HB2 1 1
1332 1 2 1 1 56 ALA MB A 106 . HB1 1 1
1333 1 1 1 1 55 GLU HB2 A 105 . HB1 1 1
1333 1 1 1 1 148 LYS QB A 198 . HB1 1 1
1333 1 2 1 1 57 GLY H A 107 . HN 1 1
1334 1 1 1 1 55 GLU HB3 A 105 . HB2 1 1
1334 1 2 1 1 56 ALA H A 106 . HN 1 1
1335 1 1 1 1 55 GLU HB3 A 105 . HB2 1 1
1335 1 2 1 1 56 ALA HA A 106 . HA 1 1
1336 1 1 1 1 55 GLU HB3 A 105 . HB2 1 1
1336 1 2 1 1 56 ALA MB A 106 . HB1 1 1
1337 1 1 1 1 55 GLU HB3 A 105 . HB2 1 1
1337 1 2 1 1 58 GLU QG A 108 . HG2 1 1
1338 1 1 1 1 55 GLU QG A 105 . HG1 1 1
1338 1 2 1 1 56 ALA HA A 106 . HA 1 1
1339 1 1 1 1 55 GLU HG2 A 105 . HG1 1 1
1339 1 2 1 1 56 ALA MB A 106 . HB1 1 1
1340 1 1 1 1 55 GLU HG3 A 105 . HG2 1 1
1340 1 2 1 1 56 ALA MB A 106 . HB1 1 1
1341 1 1 1 1 56 ALA H A 106 . HN 1 1
1341 1 2 1 1 56 ALA HA A 106 . HA 1 1
1342 1 1 1 1 56 ALA H A 106 . HN 1 1
1342 1 2 1 1 56 ALA MB A 106 . HB1 1 1
1343 1 1 1 1 56 ALA H A 106 . HN 1 1
1343 1 2 1 1 57 GLY H A 107 . HN 1 1
1344 1 1 1 1 56 ALA H A 106 . HN 1 1
1344 1 2 1 1 57 GLY HA2 A 107 . HA1 1 1
1345 1 1 1 1 56 ALA H A 106 . HN 1 1
1345 1 2 1 1 58 GLU QG A 108 . HG2 1 1
1346 1 1 1 1 56 ALA H A 106 . HN 1 1
1346 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
1347 1 1 1 1 56 ALA H A 106 . HN 1 1
1347 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
1347 1 2 1 1 150 ILE MD A 200 . HD11 1 1
1348 1 1 1 1 56 ALA H A 106 . HN 1 1
1348 1 2 1 1 148 LYS H A 198 . HN 1 1
1349 1 1 1 1 56 ALA H A 106 . HN 1 1
1349 1 2 1 1 149 ASP H A 199 . HN 1 1
1350 1 1 1 1 56 ALA H A 106 . HN 1 1
1350 1 2 1 1 149 ASP QB A 199 . HB1 1 1
1351 1 1 1 1 56 ALA H A 106 . HN 1 1
1351 1 2 1 1 150 ILE H A 200 . HN 1 1
1352 1 1 1 1 56 ALA HA A 106 . HA 1 1
1352 1 2 1 1 56 ALA MB A 106 . HB1 1 1
1353 1 1 1 1 56 ALA HA A 106 . HA 1 1
1353 1 2 1 1 57 GLY H A 107 . HN 1 1
1354 1 1 1 1 56 ALA HA A 106 . HA 1 1
1354 1 2 1 1 57 GLY HA2 A 107 . HA1 1 1
1355 1 1 1 1 56 ALA HA A 106 . HA 1 1
1355 1 2 1 1 58 GLU H A 108 . HN 1 1
1356 1 1 1 1 56 ALA HA A 106 . HA 1 1
1356 1 1 1 1 62 PRO HD3 A 112 . HD2 1 1
1356 1 2 1 1 59 ARG H A 109 . HN 1 1
1357 1 1 1 1 56 ALA HA A 106 . HA 1 1
1357 1 1 1 1 62 PRO QD A 112 . HD1 1 1
1357 1 2 1 1 60 LEU H A 110 . HN 1 1
1358 1 1 1 1 56 ALA HA A 106 . HA 1 1
1358 1 1 1 1 62 PRO HD2 A 112 . HD1 1 1
1358 1 1 1 1 67 PRO HD3 A 117 . HD2 1 1
1358 1 2 1 1 143 TYR H A 193 . HN 1 1
1359 1 1 1 1 56 ALA HA A 106 . HA 1 1
1359 1 2 1 1 146 VAL H A 196 . HN 1 1
1360 1 1 1 1 56 ALA HA A 106 . HA 1 1
1360 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
1361 1 1 1 1 56 ALA HA A 106 . HA 1 1
1361 1 2 1 1 146 VAL QG A 196 . HG11 1 1
1362 1 1 1 1 56 ALA HA A 106 . HA 1 1
1362 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
1363 1 1 1 1 56 ALA HA A 106 . HA 1 1
1363 1 2 1 1 147 ILE H A 197 . HN 1 1
1364 1 1 1 1 56 ALA HA A 106 . HA 1 1
1364 1 2 1 1 147 ILE HA A 197 . HA 1 1
1364 1 2 1 1 148 LYS HA A 198 . HA 1 1
1365 1 1 1 1 56 ALA HA A 106 . HA 1 1
1365 1 2 1 1 148 LYS H A 198 . HN 1 1
1366 1 1 1 1 56 ALA HA A 106 . HA 1 1
1366 1 2 1 1 149 ASP H A 199 . HN 1 1
1367 1 1 1 1 56 ALA HA A 106 . HA 1 1
1367 1 1 1 1 155 GLU HA A 205 . HA 1 1
1367 1 2 1 1 150 ILE MD A 200 . HD11 1 1
1368 1 1 1 1 56 ALA MB A 106 . HB1 1 1
1368 1 2 1 1 57 GLY H A 107 . HN 1 1
1369 1 1 1 1 56 ALA MB A 106 . HB1 1 1
1369 1 2 1 1 57 GLY HA2 A 107 . HA1 1 1
1370 1 1 1 1 56 ALA MB A 106 . HB1 1 1
1370 1 2 1 1 57 GLY HA3 A 107 . HA2 1 1
1371 1 1 1 1 56 ALA MB A 106 . HB1 1 1
1371 1 2 1 1 58 GLU H A 108 . HN 1 1
1372 1 1 1 1 56 ALA MB A 106 . HB1 1 1
1372 1 2 1 1 58 GLU HA A 108 . HA 1 1
1372 1 2 1 1 150 ILE HA A 200 . HA 1 1
1373 1 1 1 1 56 ALA MB A 106 . HB1 1 1
1373 1 2 1 1 58 GLU QG A 108 . HG2 1 1
1373 1 2 1 1 145 LYS QE A 195 . HE1 1 1
1374 1 1 1 1 56 ALA MB A 106 . HB1 1 1
1374 1 1 1 1 145 LYS QG A 195 . HG1 1 1
1374 1 2 1 1 59 ARG H A 109 . HN 1 1
1375 1 1 1 1 56 ALA MB A 106 . HB1 1 1
1375 1 2 1 1 148 LYS H A 198 . HN 1 1
1376 1 1 1 1 56 ALA MB A 106 . HB1 1 1
1376 1 2 1 1 149 ASP H A 199 . HN 1 1
1377 1 1 1 1 56 ALA MB A 106 . HB1 1 1
1377 1 2 1 1 149 ASP HA A 199 . HA 1 1
1378 1 1 1 1 56 ALA MB A 106 . HB1 1 1
1378 1 2 1 1 149 ASP HB2 A 199 . HB1 1 1
1379 1 1 1 1 56 ALA MB A 106 . HB1 1 1
1379 1 2 1 1 149 ASP HB3 A 199 . HB2 1 1
1380 1 1 1 1 57 GLY H A 107 . HN 1 1
1380 1 2 1 1 58 GLU H A 108 . HN 1 1
1381 1 1 1 1 57 GLY H A 107 . HN 1 1
1381 1 2 1 1 58 GLU HA A 108 . HA 1 1
1382 1 1 1 1 57 GLY H A 107 . HN 1 1
1382 1 2 1 1 58 GLU QB A 108 . HB1 1 1
1382 1 2 1 1 146 VAL HB A 196 . HB 1 1
1383 1 1 1 1 57 GLY H A 107 . HN 1 1
1383 1 2 1 1 58 GLU QB A 108 . HB1 1 1
1383 1 2 1 1 147 ILE HB A 197 . HB 1 1
1384 1 1 1 1 57 GLY H A 107 . HN 1 1
1384 1 2 1 1 58 GLU QG A 108 . HG2 1 1
1385 1 1 1 1 57 GLY H A 107 . HN 1 1
1385 1 2 1 1 58 GLU QG A 108 . HG2 1 1
1385 1 2 1 1 145 LYS HE3 A 195 . HE2 1 1
1386 1 1 1 1 57 GLY H A 107 . HN 1 1
1386 1 2 1 1 59 ARG HA A 109 . HA 1 1
1387 1 1 1 1 57 GLY H A 107 . HN 1 1
1387 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1387 1 2 1 1 150 ILE HG13 A 200 . HG12 1 1
1387 1 2 1 1 157 LEU QD A 207 . HD11 1 1
1388 1 1 1 1 57 GLY H A 107 . HN 1 1
1388 1 2 1 1 145 LYS HA A 195 . HA 1 1
1389 1 1 1 1 57 GLY H A 107 . HN 1 1
1389 1 2 1 1 145 LYS HD2 A 195 . HD1 1 1
1390 1 1 1 1 57 GLY H A 107 . HN 1 1
1390 1 2 1 1 145 LYS QD A 195 . HD1 1 1
1391 1 1 1 1 57 GLY H A 107 . HN 1 1
1391 1 2 1 1 145 LYS HD3 A 195 . HD2 1 1
1392 1 1 1 1 57 GLY H A 107 . HN 1 1
1392 1 2 1 1 146 VAL HB A 196 . HB 1 1
1393 1 1 1 1 57 GLY H A 107 . HN 1 1
1393 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
1394 1 1 1 1 57 GLY H A 107 . HN 1 1
1394 1 2 1 1 146 VAL QG A 196 . HG11 1 1
1394 1 2 1 1 147 ILE MG A 197 . HG21 1 1
1395 1 1 1 1 57 GLY H A 107 . HN 1 1
1395 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
1396 1 1 1 1 57 GLY H A 107 . HN 1 1
1396 1 2 1 1 148 LYS H A 198 . HN 1 1
1397 1 1 1 1 57 GLY HA2 A 107 . HA1 1 1
1397 1 2 1 1 58 GLU H A 108 . HN 1 1
1398 1 1 1 1 57 GLY HA2 A 107 . HA1 1 1
1398 1 2 1 1 58 GLU HA A 108 . HA 1 1
1399 1 1 1 1 57 GLY HA2 A 107 . HA1 1 1
1399 1 2 1 1 58 GLU HB2 A 108 . HB1 1 1
1400 1 1 1 1 57 GLY HA2 A 107 . HA1 1 1
1400 1 2 1 1 58 GLU QG A 108 . HG2 1 1
1401 1 1 1 1 57 GLY HA2 A 107 . HA1 1 1
1401 1 2 1 1 58 GLU QG A 108 . HG2 1 1
1401 1 2 1 1 145 LYS QE A 195 . HE1 1 1
1402 1 1 1 1 57 GLY HA2 A 107 . HA1 1 1
1402 1 2 1 1 59 ARG H A 109 . HN 1 1
1403 1 1 1 1 57 GLY HA2 A 107 . HA1 1 1
1403 1 1 1 1 118 TRP HB2 A 168 . HB1 1 1
1403 1 2 1 1 60 LEU H A 110 . HN 1 1
1404 1 1 1 1 57 GLY HA2 A 107 . HA1 1 1
1404 1 2 1 1 145 LYS HB2 A 195 . HB2 1 1
1404 1 2 1 1 145 LYS QD A 195 . HD1 1 1
1405 1 1 1 1 57 GLY HA2 A 107 . HA1 1 1
1405 1 2 1 1 145 LYS HD2 A 195 . HD1 1 1
1406 1 1 1 1 57 GLY HA2 A 107 . HA1 1 1
1406 1 2 1 1 145 LYS HD3 A 195 . HD2 1 1
1407 1 1 1 1 57 GLY HA2 A 107 . HA1 1 1
1407 1 2 1 1 146 VAL H A 196 . HN 1 1
1408 1 1 1 1 57 GLY HA2 A 107 . HA1 1 1
1408 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
1409 1 1 1 1 57 GLY HA2 A 107 . HA1 1 1
1409 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
1410 1 1 1 1 57 GLY HA3 A 107 . HA2 1 1
1410 1 2 1 1 58 GLU H A 108 . HN 1 1
1411 1 1 1 1 57 GLY HA3 A 107 . HA2 1 1
1411 1 2 1 1 58 GLU HB2 A 108 . HB1 1 1
1412 1 1 1 1 57 GLY HA3 A 107 . HA2 1 1
1412 1 2 1 1 58 GLU HB3 A 108 . HB2 1 1
1413 1 1 1 1 57 GLY HA3 A 107 . HA2 1 1
1413 1 1 1 1 147 ILE HA A 197 . HA 1 1
1413 1 2 1 1 58 GLU QG A 108 . HG1 1 1
1414 1 1 1 1 57 GLY HA3 A 107 . HA2 1 1
1414 1 1 1 1 61 GLY HA2 A 111 . HA1 1 1
1414 1 1 1 1 141 GLN HA A 191 . HA 1 1
1414 1 2 1 1 143 TYR QE A 193 . HE1 1 1
1415 1 1 1 1 57 GLY HA3 A 107 . HA2 1 1
1415 1 1 1 1 61 GLY HA2 A 111 . HA1 1 1
1415 1 1 1 1 146 VAL HA A 196 . HA 1 1
1415 1 2 1 1 143 TYR QE A 193 . HE1 1 1
1416 1 1 1 1 57 GLY HA3 A 107 . HA2 1 1
1416 1 1 1 1 147 ILE HA A 197 . HA 1 1
1416 1 2 1 1 145 LYS HB2 A 195 . HB2 1 1
1417 1 1 1 1 57 GLY HA3 A 107 . HA2 1 1
1417 1 1 1 1 147 ILE HA A 197 . HA 1 1
1417 1 2 1 1 145 LYS HB3 A 195 . HB1 1 1
1418 1 1 1 1 57 GLY HA3 A 107 . HA2 1 1
1418 1 2 1 1 145 LYS HD3 A 195 . HD2 1 1
1419 1 1 1 1 57 GLY HA3 A 107 . HA2 1 1
1419 1 1 1 1 147 ILE HA A 197 . HA 1 1
1419 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
1420 1 1 1 1 58 GLU H A 108 . HN 1 1
1420 1 2 1 1 58 GLU HA A 108 . HA 1 1
1421 1 1 1 1 58 GLU H A 108 . HN 1 1
1421 1 2 1 1 58 GLU HB2 A 108 . HB1 1 1
1422 1 1 1 1 58 GLU H A 108 . HN 1 1
1422 1 2 1 1 58 GLU HB3 A 108 . HB2 1 1
1423 1 1 1 1 58 GLU H A 108 . HN 1 1
1423 1 2 1 1 58 GLU QG A 108 . HG1 1 1
1424 1 1 1 1 58 GLU H A 108 . HN 1 1
1424 1 2 1 1 59 ARG H A 109 . HN 1 1
1425 1 1 1 1 58 GLU H A 108 . HN 1 1
1425 1 2 1 1 59 ARG HA A 109 . HA 1 1
1426 1 1 1 1 58 GLU H A 108 . HN 1 1
1426 1 2 1 1 59 ARG QB A 109 . HB1 1 1
1427 1 1 1 1 58 GLU H A 108 . HN 1 1
1427 1 2 1 1 145 LYS HA A 195 . HA 1 1
1428 1 1 1 1 58 GLU H A 108 . HN 1 1
1428 1 2 1 1 146 VAL H A 196 . HN 1 1
1429 1 1 1 1 58 GLU H A 108 . HN 1 1
1429 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
1430 1 1 1 1 58 GLU H A 108 . HN 1 1
1430 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
1431 1 1 1 1 58 GLU H A 108 . HN 1 1
1431 1 2 1 1 147 ILE H A 197 . HN 1 1
1432 1 1 1 1 58 GLU H A 108 . HN 1 1
1432 1 2 1 1 148 LYS H A 198 . HN 1 1
1433 1 1 1 1 58 GLU HA A 108 . HA 1 1
1433 1 2 1 1 58 GLU HB3 A 108 . HB2 1 1
1434 1 1 1 1 58 GLU HA A 108 . HA 1 1
1434 1 2 1 1 58 GLU QG A 108 . HG1 1 1
1435 1 1 1 1 58 GLU HA A 108 . HA 1 1
1435 1 2 1 1 59 ARG H A 109 . HN 1 1
1436 1 1 1 1 58 GLU HA A 108 . HA 1 1
1436 1 2 1 1 59 ARG QB A 109 . HB1 1 1
1437 1 1 1 1 58 GLU HA A 108 . HA 1 1
1437 1 1 1 1 63 CYS HA A 113 . HA 1 1
1437 1 2 1 1 60 LEU H A 110 . HN 1 1
1438 1 1 1 1 58 GLU HA A 108 . HA 1 1
1438 1 1 1 1 61 GLY HA2 A 111 . HA1 1 1
1438 1 1 1 1 63 CYS HA A 113 . HA 1 1
1438 1 1 1 1 138 ILE HA A 188 . HA 1 1
1438 1 2 1 1 143 TYR QD A 193 . HD1 1 1
1439 1 1 1 1 58 GLU HA A 108 . HA 1 1
1439 1 1 1 1 63 CYS HA A 113 . HA 1 1
1439 1 1 1 1 64 VAL HA A 114 . HA 1 1
1439 1 1 1 1 138 ILE HA A 188 . HA 1 1
1439 1 2 1 1 143 TYR QE A 193 . HE1 1 1
1440 1 1 1 1 58 GLU HA A 108 . HA 1 1
1440 1 1 1 1 125 ALA HA A 175 . HA 1 1
1440 1 1 1 1 150 ILE HA A 200 . HA 1 1
1440 1 1 1 1 160 VAL HA A 210 . HA 1 1
1440 1 2 1 1 145 LYS H A 195 . HN 1 1
1441 1 1 1 1 58 GLU HA A 108 . HA 1 1
1441 1 2 1 1 146 VAL H A 196 . HN 1 1
1442 1 1 1 1 58 GLU HA A 108 . HA 1 1
1442 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
1443 1 1 1 1 58 GLU HA A 108 . HA 1 1
1443 1 1 1 1 150 ILE HA A 200 . HA 1 1
1443 1 2 1 1 147 ILE H A 197 . HN 1 1
1444 1 1 1 1 58 GLU HB2 A 108 . HB1 1 1
1444 1 2 1 1 59 ARG H A 109 . HN 1 1
1445 1 1 1 1 58 GLU HB2 A 108 . HB1 1 1
1445 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
1446 1 1 1 1 58 GLU HB3 A 108 . HB2 1 1
1446 1 2 1 1 58 GLU QG A 108 . HG2 1 1
1447 1 1 1 1 58 GLU HB3 A 108 . HB2 1 1
1447 1 2 1 1 59 ARG H A 109 . HN 1 1
1448 1 1 1 1 58 GLU HB3 A 108 . HB2 1 1
1448 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
1449 1 1 1 1 58 GLU QG A 108 . HG1 1 1
1449 1 2 1 1 59 ARG H A 109 . HN 1 1
1450 1 1 1 1 58 GLU QG A 108 . HG2 1 1
1450 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1450 1 2 1 1 59 ARG H A 109 . HN 1 1
1451 1 1 1 1 58 GLU QG A 108 . HG1 1 1
1451 1 1 1 1 59 ARG QD A 109 . HD1 1 1
1451 1 1 1 1 63 CYS QB A 113 . HB1 1 1
1451 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
1451 1 1 1 1 150 ILE HG12 A 200 . HG11 1 1
1451 1 1 1 1 154 GLU HG2 A 204 . HG2 1 1
1451 1 2 1 1 122 ILE MD A 172 . HD11 1 1
1452 1 1 1 1 58 GLU QG A 108 . HG1 1 1
1452 1 2 1 1 59 ARG QG A 109 . HG2 1 1
1453 1 1 1 1 58 GLU QG A 108 . HG1 1 1
1453 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1454 1 1 1 1 58 GLU QG A 108 . HG2 1 1
1454 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1454 1 2 1 1 157 LEU QD A 207 . HD11 1 1
1455 1 1 1 1 58 GLU QG A 108 . HG1 1 1
1455 1 1 1 1 131 GLN HG2 A 181 . HG1 1 1
1455 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
1455 1 1 1 1 150 ILE HG12 A 200 . HG11 1 1
1455 1 2 1 1 134 THR H A 184 . HN 1 1
1456 1 1 1 1 58 GLU QG A 108 . HG1 1 1
1456 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
1456 1 1 1 1 150 ILE HG12 A 200 . HG11 1 1
1456 1 1 1 1 154 GLU HB3 A 204 . HB1 1 1
1456 1 1 1 1 154 GLU HG2 A 204 . HG2 1 1
1456 1 2 1 1 157 LEU H A 207 . HN 1 1
1457 1 1 1 1 58 GLU QG A 108 . HG2 1 1
1457 1 1 1 1 145 LYS QE A 195 . HE1 1 1
1457 1 2 1 1 147 ILE H A 197 . HN 1 1
1458 1 1 1 1 58 GLU QG A 108 . HG1 1 1
1458 1 2 1 1 146 VAL H A 196 . HN 1 1
1459 1 1 1 1 58 GLU QG A 108 . HG2 1 1
1459 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
1460 1 1 1 1 58 GLU QG A 108 . HG1 1 1
1460 1 2 1 1 147 ILE HG12 A 197 . HG12 1 1
1461 1 1 1 1 58 GLU QG A 108 . HG1 1 1
1461 1 1 1 1 150 ILE HG12 A 200 . HG11 1 1
1461 1 2 1 1 147 ILE HG12 A 197 . HG12 1 1
1462 1 1 1 1 59 ARG H A 109 . HN 1 1
1462 1 2 1 1 59 ARG QB A 109 . HB1 1 1
1463 1 1 1 1 59 ARG H A 109 . HN 1 1
1463 1 2 1 1 59 ARG QD A 109 . HD2 1 1
1464 1 1 1 1 59 ARG H A 109 . HN 1 1
1464 1 2 1 1 59 ARG QG A 109 . HG2 1 1
1465 1 1 1 1 59 ARG H A 109 . HN 1 1
1465 1 2 1 1 60 LEU H A 110 . HN 1 1
1466 1 1 1 1 59 ARG H A 109 . HN 1 1
1466 1 2 1 1 60 LEU HB2 A 110 . HB1 1 1
1467 1 1 1 1 59 ARG H A 109 . HN 1 1
1467 1 2 1 1 60 LEU HB3 A 110 . HB2 1 1
1468 1 1 1 1 59 ARG H A 109 . HN 1 1
1468 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
1469 1 1 1 1 59 ARG H A 109 . HN 1 1
1469 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1470 1 1 1 1 59 ARG H A 109 . HN 1 1
1470 1 2 1 1 62 PRO HA A 112 . HA 1 1
1471 1 1 1 1 59 ARG H A 109 . HN 1 1
1471 1 2 1 1 143 TYR QD A 193 . HD1 1 1
1472 1 1 1 1 59 ARG H A 109 . HN 1 1
1472 1 2 1 1 143 TYR QE A 193 . HE1 1 1
1473 1 1 1 1 59 ARG H A 109 . HN 1 1
1473 1 2 1 1 144 TYR H A 194 . HN 1 1
1473 1 2 1 1 146 VAL H A 196 . HN 1 1
1474 1 1 1 1 59 ARG H A 109 . HN 1 1
1474 1 1 1 1 147 ILE H A 197 . HN 1 1
1474 1 1 1 1 158 VAL H A 208 . HN 1 1
1474 1 2 1 1 145 LYS H A 195 . HN 1 1
1475 1 1 1 1 59 ARG H A 109 . HN 1 1
1475 1 2 1 1 145 LYS HA A 195 . HA 1 1
1476 1 1 1 1 59 ARG H A 109 . HN 1 1
1476 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
1477 1 1 1 1 59 ARG HA A 109 . HA 1 1
1477 1 2 1 1 59 ARG QB A 109 . HB2 1 1
1478 1 1 1 1 59 ARG HA A 109 . HA 1 1
1478 1 2 1 1 59 ARG QD A 109 . HD2 1 1
1479 1 1 1 1 59 ARG HA A 109 . HA 1 1
1479 1 2 1 1 59 ARG QG A 109 . HG2 1 1
1480 1 1 1 1 59 ARG HA A 109 . HA 1 1
1480 1 2 1 1 60 LEU H A 110 . HN 1 1
1481 1 1 1 1 59 ARG HA A 109 . HA 1 1
1481 1 2 1 1 60 LEU HA A 110 . HA 1 1
1482 1 1 1 1 59 ARG HA A 109 . HA 1 1
1482 1 2 1 1 60 LEU HB3 A 110 . HB2 1 1
1483 1 1 1 1 59 ARG HA A 109 . HA 1 1
1483 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
1484 1 1 1 1 59 ARG HA A 109 . HA 1 1
1484 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1485 1 1 1 1 59 ARG HA A 109 . HA 1 1
1485 1 2 1 1 60 LEU HG A 110 . HG 1 1
1486 1 1 1 1 59 ARG HA A 109 . HA 1 1
1486 1 2 1 1 61 GLY H A 111 . HN 1 1
1487 1 1 1 1 59 ARG HA A 109 . HA 1 1
1487 1 1 1 1 144 TYR HA A 194 . HA 1 1
1487 1 2 1 1 63 CYS H A 113 . HN 1 1
1488 1 1 1 1 59 ARG HA A 109 . HA 1 1
1488 1 2 1 1 119 LEU QD A 169 . HD21 1 1
1489 1 1 1 1 59 ARG HA A 109 . HA 1 1
1489 1 2 1 1 143 TYR QD A 193 . HD1 1 1
1490 1 1 1 1 59 ARG HA A 109 . HA 1 1
1490 1 2 1 1 144 TYR H A 194 . HN 1 1
1491 1 1 1 1 59 ARG HA A 109 . HA 1 1
1491 1 1 1 1 144 TYR HA A 194 . HA 1 1
1491 1 2 1 1 148 LYS H A 198 . HN 1 1
1492 1 1 1 1 59 ARG HA A 109 . HA 1 1
1492 1 2 1 1 144 TYR QD A 194 . HD1 1 1
1493 1 1 1 1 59 ARG HA A 109 . HA 1 1
1493 1 2 1 1 144 TYR QE A 194 . HE1 1 1
1494 1 1 1 1 59 ARG HA A 109 . HA 1 1
1494 1 2 1 1 145 LYS HA A 195 . HA 1 1
1495 1 1 1 1 59 ARG HA A 109 . HA 1 1
1495 1 2 1 1 145 LYS HB2 A 195 . HB2 1 1
1496 1 1 1 1 59 ARG HA A 109 . HA 1 1
1496 1 2 1 1 145 LYS HB3 A 195 . HB1 1 1
1497 1 1 1 1 59 ARG HA A 109 . HA 1 1
1497 1 2 1 1 145 LYS HD2 A 195 . HD1 1 1
1498 1 1 1 1 59 ARG HA A 109 . HA 1 1
1498 1 2 1 1 145 LYS HD3 A 195 . HD2 1 1
1499 1 1 1 1 59 ARG HA A 109 . HA 1 1
1499 1 2 1 1 146 VAL H A 196 . HN 1 1
1500 1 1 1 1 59 ARG HA A 109 . HA 1 1
1500 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
1501 1 1 1 1 59 ARG QB A 109 . HB2 1 1
1501 1 2 1 1 59 ARG QD A 109 . HD2 1 1
1502 1 1 1 1 59 ARG QB A 109 . HB1 1 1
1502 1 1 1 1 59 ARG QG A 109 . HG1 1 1
1502 1 2 1 1 59 ARG QD A 109 . HD2 1 1
1503 1 1 1 1 59 ARG QB A 109 . HB2 1 1
1503 1 2 1 1 59 ARG QG A 109 . HG2 1 1
1504 1 1 1 1 59 ARG QB A 109 . HB2 1 1
1504 1 1 1 1 59 ARG QG A 109 . HG1 1 1
1504 1 1 1 1 60 LEU HB2 A 110 . HB1 1 1
1504 1 2 1 1 144 TYR H A 194 . HN 1 1
1505 1 1 1 1 59 ARG QB A 109 . HB1 1 1
1505 1 1 1 1 59 ARG QG A 109 . HG1 1 1
1505 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
1506 1 1 1 1 59 ARG QB A 109 . HB1 1 1
1506 1 1 1 1 59 ARG QG A 109 . HG1 1 1
1506 1 1 1 1 62 PRO HB3 A 112 . HB2 1 1
1506 1 1 1 1 145 LYS HB2 A 195 . HB2 1 1
1506 1 2 1 1 143 TYR QE A 193 . HE1 1 1
1507 1 1 1 1 59 ARG QB A 109 . HB2 1 1
1507 1 2 1 1 60 LEU H A 110 . HN 1 1
1508 1 1 1 1 59 ARG QB A 109 . HB2 1 1
1508 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
1508 1 2 1 1 138 ILE HG13 A 188 . HG12 1 1
1508 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
1509 1 1 1 1 59 ARG QB A 109 . HB1 1 1
1509 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1510 1 1 1 1 59 ARG QB A 109 . HB2 1 1
1510 1 2 1 1 64 VAL QG A 114 . HG11 1 1
1511 1 1 1 1 59 ARG QB A 109 . HB2 1 1
1511 1 2 1 1 143 TYR QD A 193 . HD1 1 1
1512 1 1 1 1 59 ARG QB A 109 . HB1 1 1
1512 1 2 1 1 145 LYS HA A 195 . HA 1 1
1513 1 1 1 1 59 ARG QB A 109 . HB2 1 1
1513 1 2 1 1 146 VAL H A 196 . HN 1 1
1514 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1514 1 2 1 1 60 LEU H A 110 . HN 1 1
1515 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1515 1 2 1 1 60 LEU HB2 A 110 . HB1 1 1
1516 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1516 1 1 1 1 144 TYR HB3 A 194 . HB1 1 1
1516 1 2 1 1 60 LEU HB3 A 110 . HB2 1 1
1517 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1517 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
1518 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1518 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
1518 1 2 1 1 138 ILE HG13 A 188 . HG12 1 1
1518 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
1519 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1519 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1520 1 1 1 1 59 ARG QD A 109 . HD1 1 1
1520 1 2 1 1 61 GLY H A 111 . HN 1 1
1521 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1521 1 1 1 1 144 TYR HB2 A 194 . HB2 1 1
1521 1 2 1 1 61 GLY H A 111 . HN 1 1
1522 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1522 1 1 1 1 144 TYR HB2 A 194 . HB2 1 1
1522 1 2 1 1 63 CYS H A 113 . HN 1 1
1523 1 1 1 1 59 ARG QD A 109 . HD1 1 1
1523 1 1 1 1 63 CYS QB A 113 . HB2 1 1
1523 1 2 1 1 119 LEU H A 169 . HN 1 1
1524 1 1 1 1 59 ARG QD A 109 . HD1 1 1
1524 1 2 1 1 119 LEU QD A 169 . HD21 1 1
1525 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1525 1 2 1 1 138 ILE MD A 188 . HD11 1 1
1526 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1526 1 2 1 1 138 ILE MG A 188 . HG21 1 1
1527 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1527 1 1 1 1 143 TYR HB2 A 193 . HB2 1 1
1527 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
1528 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1528 1 1 1 1 143 TYR HB2 A 193 . HB2 1 1
1528 1 2 1 1 141 GLN HE22 A 191 . HE22 1 1
1529 1 1 1 1 59 ARG QD A 109 . HD1 1 1
1529 1 2 1 1 143 TYR HA A 193 . HA 1 1
1530 1 1 1 1 59 ARG QD A 109 . HD1 1 1
1530 1 1 1 1 143 TYR HB3 A 193 . HB1 1 1
1530 1 2 1 1 143 TYR QD A 193 . HD1 1 1
1531 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1531 1 2 1 1 143 TYR QD A 193 . HD1 1 1
1532 1 1 1 1 59 ARG QD A 109 . HD1 1 1
1532 1 2 1 1 143 TYR QE A 193 . HE1 1 1
1533 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1533 1 2 1 1 143 TYR QE A 193 . HE1 1 1
1533 1 2 1 1 144 TYR QD A 194 . HD1 1 1
1534 1 1 1 1 59 ARG QD A 109 . HD1 1 1
1534 1 2 1 1 144 TYR QE A 194 . HE1 1 1
1535 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1535 1 2 1 1 145 LYS HA A 195 . HA 1 1
1536 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1536 1 2 1 1 145 LYS HG2 A 195 . HG2 1 1
1537 1 1 1 1 59 ARG QD A 109 . HD2 1 1
1537 1 2 1 1 146 VAL H A 196 . HN 1 1
1538 1 1 1 1 59 ARG QG A 109 . HG2 1 1
1538 1 2 1 1 60 LEU H A 110 . HN 1 1
1539 1 1 1 1 59 ARG QG A 109 . HG2 1 1
1539 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
1540 1 1 1 1 59 ARG QG A 109 . HG2 1 1
1540 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1541 1 1 1 1 59 ARG QG A 109 . HG2 1 1
1541 1 2 1 1 61 GLY H A 111 . HN 1 1
1542 1 1 1 1 59 ARG QG A 109 . HG2 1 1
1542 1 1 1 1 115 ALA MB A 165 . HB1 1 1
1542 1 1 1 1 142 ILE QG A 192 . HG11 1 1
1542 1 2 1 1 63 CYS H A 113 . HN 1 1
1543 1 1 1 1 59 ARG QG A 109 . HG1 1 1
1543 1 2 1 1 119 LEU HG A 169 . HG 1 1
1544 1 1 1 1 59 ARG QG A 109 . HG2 1 1
1544 1 1 1 1 138 ILE HG12 A 188 . HG11 1 1
1544 1 2 1 1 136 CYS QB A 186 . HB2 1 1
1545 1 1 1 1 59 ARG QG A 109 . HG2 1 1
1545 1 1 1 1 138 ILE HG12 A 188 . HG11 1 1
1545 1 2 1 1 143 TYR QD A 193 . HD1 1 1
1546 1 1 1 1 59 ARG QG A 109 . HG2 1 1
1546 1 1 1 1 138 ILE HG12 A 188 . HG11 1 1
1546 1 2 1 1 143 TYR QE A 193 . HE1 1 1
1547 1 1 1 1 59 ARG QG A 109 . HG2 1 1
1547 1 2 1 1 143 TYR HA A 193 . HA 1 1
1548 1 1 1 1 59 ARG QG A 109 . HG2 1 1
1548 1 2 1 1 143 TYR QD A 193 . HD1 1 1
1549 1 1 1 1 59 ARG QG A 109 . HG1 1 1
1549 1 2 1 1 144 TYR QD A 194 . HD1 1 1
1550 1 1 1 1 59 ARG QG A 109 . HG2 1 1
1550 1 2 1 1 145 LYS HA A 195 . HA 1 1
1551 1 1 1 1 59 ARG QG A 109 . HG2 1 1
1551 1 2 1 1 146 VAL H A 196 . HN 1 1
1552 1 1 1 1 60 LEU H A 110 . HN 1 1
1552 1 2 1 1 60 LEU HA A 110 . HA 1 1
1553 1 1 1 1 60 LEU H A 110 . HN 1 1
1553 1 2 1 1 60 LEU HB2 A 110 . HB1 1 1
1554 1 1 1 1 60 LEU H A 110 . HN 1 1
1554 1 2 1 1 60 LEU HB2 A 110 . HB1 1 1
1554 1 2 1 1 60 LEU HG A 110 . HG 1 1
1555 1 1 1 1 60 LEU H A 110 . HN 1 1
1555 1 2 1 1 60 LEU HB3 A 110 . HB2 1 1
1556 1 1 1 1 60 LEU H A 110 . HN 1 1
1556 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
1557 1 1 1 1 60 LEU H A 110 . HN 1 1
1557 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1558 1 1 1 1 60 LEU H A 110 . HN 1 1
1558 1 2 1 1 60 LEU HG A 110 . HG 1 1
1559 1 1 1 1 60 LEU H A 110 . HN 1 1
1559 1 2 1 1 61 GLY H A 111 . HN 1 1
1560 1 1 1 1 60 LEU H A 110 . HN 1 1
1560 1 2 1 1 61 GLY HA2 A 111 . HA1 1 1
1560 1 2 1 1 146 VAL HA A 196 . HA 1 1
1561 1 1 1 1 60 LEU H A 110 . HN 1 1
1561 1 2 1 1 61 GLY HA3 A 111 . HA2 1 1
1562 1 1 1 1 60 LEU H A 110 . HN 1 1
1562 1 2 1 1 62 PRO HA A 112 . HA 1 1
1563 1 1 1 1 60 LEU H A 110 . HN 1 1
1563 1 2 1 1 119 LEU HB2 A 169 . HB2 1 1
1563 1 2 1 1 134 THR MG A 184 . HG21 1 1
1563 1 2 1 1 145 LYS QG A 195 . HG1 1 1
1564 1 1 1 1 60 LEU H A 110 . HN 1 1
1564 1 2 1 1 119 LEU QD A 169 . HD11 1 1
1565 1 1 1 1 60 LEU H A 110 . HN 1 1
1565 1 2 1 1 122 ILE MD A 172 . HD11 1 1
1566 1 1 1 1 60 LEU H A 110 . HN 1 1
1566 1 2 1 1 122 ILE MG A 172 . HG21 1 1
1567 1 1 1 1 60 LEU H A 110 . HN 1 1
1567 1 2 1 1 138 ILE MD A 188 . HD11 1 1
1568 1 1 1 1 60 LEU H A 110 . HN 1 1
1568 1 2 1 1 143 TYR HA A 193 . HA 1 1
1569 1 1 1 1 60 LEU H A 110 . HN 1 1
1569 1 2 1 1 143 TYR QD A 193 . HD1 1 1
1570 1 1 1 1 60 LEU H A 110 . HN 1 1
1570 1 2 1 1 143 TYR QE A 193 . HE1 1 1
1571 1 1 1 1 60 LEU H A 110 . HN 1 1
1571 1 2 1 1 144 TYR H A 194 . HN 1 1
1572 1 1 1 1 60 LEU H A 110 . HN 1 1
1572 1 2 1 1 145 LYS HA A 195 . HA 1 1
1573 1 1 1 1 60 LEU H A 110 . HN 1 1
1573 1 2 1 1 146 VAL H A 196 . HN 1 1
1574 1 1 1 1 60 LEU HA A 110 . HA 1 1
1574 1 2 1 1 60 LEU HB3 A 110 . HB2 1 1
1575 1 1 1 1 60 LEU HA A 110 . HA 1 1
1575 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
1576 1 1 1 1 60 LEU HA A 110 . HA 1 1
1576 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1577 1 1 1 1 60 LEU HA A 110 . HA 1 1
1577 1 2 1 1 60 LEU HG A 110 . HG 1 1
1578 1 1 1 1 60 LEU HA A 110 . HA 1 1
1578 1 2 1 1 61 GLY H A 111 . HN 1 1
1579 1 1 1 1 60 LEU HA A 110 . HA 1 1
1579 1 2 1 1 119 LEU H A 169 . HN 1 1
1580 1 1 1 1 60 LEU HA A 110 . HA 1 1
1580 1 2 1 1 119 LEU QD A 169 . HD21 1 1
1581 1 1 1 1 60 LEU HA A 110 . HA 1 1
1581 1 2 1 1 122 ILE MD A 172 . HD11 1 1
1582 1 1 1 1 60 LEU HA A 110 . HA 1 1
1582 1 2 1 1 122 ILE MG A 172 . HG21 1 1
1583 1 1 1 1 60 LEU HA A 110 . HA 1 1
1583 1 2 1 1 144 TYR H A 194 . HN 1 1
1584 1 1 1 1 60 LEU HA A 110 . HA 1 1
1584 1 1 1 1 158 VAL HA A 208 . HA 1 1
1584 1 2 1 1 157 LEU QD A 207 . HD11 1 1
1585 1 1 1 1 60 LEU QB A 110 . HB1 1 1
1585 1 2 1 1 119 LEU QD A 169 . HD11 1 1
1586 1 1 1 1 60 LEU HB2 A 110 . HB1 1 1
1586 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
1587 1 1 1 1 60 LEU HB2 A 110 . HB1 1 1
1587 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1588 1 1 1 1 60 LEU HB2 A 110 . HB1 1 1
1588 1 1 1 1 60 LEU HG A 110 . HG 1 1
1588 1 1 1 1 122 ILE HB A 172 . HB 1 1
1588 1 1 1 1 135 MET ME A 185 . HE1 1 1
1588 1 1 1 1 142 ILE HB A 192 . HB 1 1
1588 1 2 1 1 144 TYR QD A 194 . HD1 1 1
1589 1 1 1 1 60 LEU HB2 A 110 . HB1 1 1
1589 1 1 1 1 60 LEU HG A 110 . HG 1 1
1589 1 1 1 1 122 ILE HB A 172 . HB 1 1
1589 1 1 1 1 156 LEU HB3 A 206 . HB2 1 1
1589 1 2 1 1 157 LEU QD A 207 . HD21 1 1
1590 1 1 1 1 60 LEU HB2 A 110 . HB1 1 1
1590 1 2 1 1 61 GLY H A 111 . HN 1 1
1591 1 1 1 1 60 LEU HB2 A 110 . HB1 1 1
1591 1 2 1 1 119 LEU QD A 169 . HD11 1 1
1592 1 1 1 1 60 LEU HB2 A 110 . HB1 1 1
1592 1 2 1 1 122 ILE MD A 172 . HD11 1 1
1593 1 1 1 1 60 LEU HB2 A 110 . HB1 1 1
1593 1 2 1 1 136 CYS H A 186 . HN 1 1
1593 1 2 1 1 145 LYS H A 195 . HN 1 1
1594 1 1 1 1 60 LEU HB2 A 110 . HB1 1 1
1594 1 1 1 1 145 LYS QB A 195 . HB1 1 1
1594 1 2 1 1 144 TYR H A 194 . HN 1 1
1595 1 1 1 1 60 LEU HB2 A 110 . HB1 1 1
1595 1 2 1 1 144 TYR HB3 A 194 . HB1 1 1
1596 1 1 1 1 60 LEU HB2 A 110 . HB1 1 1
1596 1 2 1 1 144 TYR QD A 194 . HD1 1 1
1597 1 1 1 1 60 LEU HB3 A 110 . HB2 1 1
1597 1 2 1 1 60 LEU MD1 A 110 . HD11 1 1
1598 1 1 1 1 60 LEU HB3 A 110 . HB2 1 1
1598 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1599 1 1 1 1 60 LEU HB3 A 110 . HB2 1 1
1599 1 1 1 1 60 LEU HG A 110 . HG 1 1
1599 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1600 1 1 1 1 60 LEU HB3 A 110 . HB2 1 1
1600 1 2 1 1 61 GLY H A 111 . HN 1 1
1601 1 1 1 1 60 LEU HB3 A 110 . HB2 1 1
1601 1 2 1 1 118 TRP HZ2 A 168 . HZ2 1 1
1602 1 1 1 1 60 LEU HB3 A 110 . HB2 1 1
1602 1 1 1 1 120 LYS QB A 170 . HB1 1 1
1602 1 1 1 1 122 ILE HG12 A 172 . HG12 1 1
1602 1 2 1 1 119 LEU H A 169 . HN 1 1
1603 1 1 1 1 60 LEU HB3 A 110 . HB2 1 1
1603 1 2 1 1 119 LEU QD A 169 . HD21 1 1
1604 1 1 1 1 60 LEU HB3 A 110 . HB2 1 1
1604 1 2 1 1 119 LEU HG A 169 . HG 1 1
1605 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1605 1 2 1 1 60 LEU MD2 A 110 . HD21 1 1
1606 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1606 1 2 1 1 61 GLY H A 111 . HN 1 1
1607 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1607 1 2 1 1 61 GLY HA2 A 111 . HA1 1 1
1607 1 2 1 1 146 VAL HA A 196 . HA 1 1
1608 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1608 1 2 1 1 61 GLY HA3 A 111 . HA2 1 1
1608 1 2 1 1 119 LEU HA A 169 . HA 1 1
1609 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1609 1 2 1 1 62 PRO HA A 112 . HA 1 1
1609 1 2 1 1 122 ILE HA A 172 . HA 1 1
1610 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1610 1 2 1 1 118 TRP HH2 A 168 . HH2 1 1
1611 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1611 1 2 1 1 118 TRP HZ3 A 168 . HZ3 1 1
1612 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1612 1 2 1 1 119 LEU QD A 169 . HD21 1 1
1613 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1613 1 2 1 1 122 ILE H A 172 . HN 1 1
1614 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1614 1 2 1 1 122 ILE MD A 172 . HD11 1 1
1615 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1615 1 1 1 1 124 VAL QG A 174 . HG11 1 1
1615 1 1 1 1 133 LEU HB3 A 183 . HB1 1 1
1615 1 1 1 1 142 ILE QG A 192 . HG12 1 1
1615 1 1 1 1 146 VAL QG A 196 . HG11 1 1
1615 1 1 1 1 147 ILE MG A 197 . HG21 1 1
1615 1 2 1 1 159 HIS HD2 A 209 . HD2 1 1
1616 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1616 1 1 1 1 133 LEU HB3 A 183 . HB1 1 1
1616 1 1 1 1 156 LEU QD A 206 . HD21 1 1
1616 1 2 1 1 157 LEU H A 207 . HN 1 1
1617 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1617 1 2 1 1 144 TYR H A 194 . HN 1 1
1617 1 2 1 1 156 LEU H A 206 . HN 1 1
1618 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1618 1 2 1 1 144 TYR HA A 194 . HA 1 1
1619 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1619 1 2 1 1 144 TYR HB3 A 194 . HB1 1 1
1620 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1620 1 2 1 1 144 TYR QD A 194 . HD1 1 1
1621 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1621 1 2 1 1 155 GLU HA A 205 . HA 1 1
1622 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1622 1 2 1 1 157 LEU HB2 A 207 . HB1 1 1
1623 1 1 1 1 60 LEU MD1 A 110 . HD11 1 1
1623 1 2 1 1 157 LEU QD A 207 . HD21 1 1
1624 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
1624 1 2 1 1 61 GLY H A 111 . HN 1 1
1625 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
1625 1 2 1 1 62 PRO HA A 112 . HA 1 1
1626 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
1626 1 2 1 1 118 TRP HH2 A 168 . HH2 1 1
1627 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
1627 1 2 1 1 118 TRP HZ3 A 168 . HZ3 1 1
1628 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
1628 1 2 1 1 119 LEU QD A 169 . HD21 1 1
1629 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
1629 1 2 1 1 122 ILE MD A 172 . HD11 1 1
1630 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
1630 1 1 1 1 138 ILE MG A 188 . HG21 1 1
1630 1 1 1 1 147 ILE MD A 197 . HD11 1 1
1630 1 1 1 1 157 LEU QD A 207 . HD11 1 1
1630 1 2 1 1 145 LYS HB2 A 195 . HB2 1 1
1631 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
1631 1 1 1 1 142 ILE MG A 192 . HG21 1 1
1631 1 2 1 1 144 TYR H A 194 . HN 1 1
1632 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
1632 1 2 1 1 143 TYR QD A 193 . HD1 1 1
1633 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
1633 1 2 1 1 143 TYR QE A 193 . HE1 1 1
1634 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
1634 1 2 1 1 144 TYR H A 194 . HN 1 1
1635 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
1635 1 2 1 1 144 TYR HA A 194 . HA 1 1
1636 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
1636 1 2 1 1 144 TYR HB3 A 194 . HB1 1 1
1637 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
1637 1 1 1 1 157 LEU QD A 207 . HD11 1 1
1637 1 2 1 1 144 TYR HB3 A 194 . HB1 1 1
1638 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
1638 1 2 1 1 144 TYR QD A 194 . HD1 1 1
1639 1 1 1 1 60 LEU MD2 A 110 . HD21 1 1
1639 1 2 1 1 157 LEU HA A 207 . HA 1 1
1640 1 1 1 1 60 LEU HG A 110 . HG 1 1
1640 1 2 1 1 118 TRP HZ2 A 168 . HZ2 1 1
1641 1 1 1 1 60 LEU HG A 110 . HG 1 1
1641 1 2 1 1 119 LEU QD A 169 . HD21 1 1
1642 1 1 1 1 60 LEU HG A 110 . HG 1 1
1642 1 2 1 1 144 TYR HB3 A 194 . HB1 1 1
1643 1 1 1 1 60 LEU HG A 110 . HG 1 1
1643 1 2 1 1 144 TYR QD A 194 . HD1 1 1
1644 1 1 1 1 61 GLY H A 111 . HN 1 1
1644 1 2 1 1 61 GLY HA2 A 111 . HA1 1 1
1645 1 1 1 1 61 GLY H A 111 . HN 1 1
1645 1 2 1 1 61 GLY HA3 A 111 . HA2 1 1
1646 1 1 1 1 61 GLY H A 111 . HN 1 1
1646 1 2 1 1 62 PRO HA A 112 . HA 1 1
1647 1 1 1 1 61 GLY H A 111 . HN 1 1
1647 1 2 1 1 62 PRO QD A 112 . HD1 1 1
1648 1 1 1 1 61 GLY H A 111 . HN 1 1
1648 1 2 1 1 118 TRP HZ2 A 168 . HZ2 1 1
1649 1 1 1 1 61 GLY H A 111 . HN 1 1
1649 1 2 1 1 119 LEU QD A 169 . HD11 1 1
1650 1 1 1 1 61 GLY H A 111 . HN 1 1
1650 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
1651 1 1 1 1 61 GLY H A 111 . HN 1 1
1651 1 2 1 1 143 TYR QD A 193 . HD1 1 1
1651 1 2 1 1 144 TYR QD A 194 . HD1 1 1
1652 1 1 1 1 61 GLY HA2 A 111 . HA1 1 1
1652 1 2 1 1 62 PRO HB3 A 112 . HB2 1 1
1653 1 1 1 1 61 GLY HA2 A 111 . HA1 1 1
1653 1 2 1 1 63 CYS H A 113 . HN 1 1
1654 1 1 1 1 61 GLY HA2 A 111 . HA1 1 1
1654 1 1 1 1 63 CYS HA A 113 . HA 1 1
1654 1 1 1 1 117 SER HA A 167 . HA 1 1
1654 1 1 1 1 123 ARG HA A 173 . HA 1 1
1654 1 1 1 1 156 LEU HA A 206 . HA 1 1
1654 1 2 1 1 144 TYR QE A 194 . HE1 1 1
1655 1 1 1 1 61 GLY HA2 A 111 . HA1 1 1
1655 1 1 1 1 118 TRP HA A 168 . HA 1 1
1655 1 2 1 1 119 LEU QD A 169 . HD21 1 1
1656 1 1 1 1 61 GLY HA2 A 111 . HA1 1 1
1656 1 1 1 1 118 TRP HA A 168 . HA 1 1
1656 1 1 1 1 123 ARG HA A 173 . HA 1 1
1656 1 1 1 1 156 LEU HA A 206 . HA 1 1
1656 1 2 1 1 122 ILE MD A 172 . HD11 1 1
1657 1 1 1 1 61 GLY HA2 A 111 . HA1 1 1
1657 1 2 1 1 119 LEU QD A 169 . HD11 1 1
1658 1 1 1 1 61 GLY HA2 A 111 . HA1 1 1
1658 1 1 1 1 134 THR HA A 184 . HA 1 1
1658 1 1 1 1 146 VAL HA A 196 . HA 1 1
1658 1 2 1 1 143 TYR H A 193 . HN 1 1
1659 1 1 1 1 61 GLY HA2 A 111 . HA1 1 1
1659 1 2 1 1 144 TYR H A 194 . HN 1 1
1660 1 1 1 1 61 GLY HA3 A 111 . HA2 1 1
1660 1 2 1 1 62 PRO HB2 A 112 . HB1 1 1
1661 1 1 1 1 61 GLY HA3 A 111 . HA2 1 1
1661 1 2 1 1 62 PRO HB3 A 112 . HB2 1 1
1662 1 1 1 1 61 GLY HA3 A 111 . HA2 1 1
1662 1 2 1 1 63 CYS H A 113 . HN 1 1
1663 1 1 1 1 61 GLY HA3 A 111 . HA2 1 1
1663 1 1 1 1 68 ARG QD A 118 . HD1 1 1
1663 1 2 1 1 141 GLN H A 191 . HN 1 1
1664 1 1 1 1 61 GLY HA3 A 111 . HA2 1 1
1664 1 1 1 1 68 ARG HD2 A 118 . HD1 1 1
1664 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
1665 1 1 1 1 61 GLY HA3 A 111 . HA2 1 1
1665 1 1 1 1 78 TRP QB A 128 . HB2 1 1
1665 1 1 1 1 119 LEU HA A 169 . HA 1 1
1665 1 2 1 1 142 ILE H A 192 . HN 1 1
1666 1 1 1 1 61 GLY HA3 A 111 . HA2 1 1
1666 1 1 1 1 78 TRP QB A 128 . HB2 1 1
1666 1 1 1 1 119 LEU HA A 169 . HA 1 1
1666 1 2 1 1 142 ILE MG A 192 . HG21 1 1
1667 1 1 1 1 61 GLY HA3 A 111 . HA2 1 1
1667 1 1 1 1 78 TRP QB A 128 . HB1 1 1
1667 1 2 1 1 143 TYR H A 193 . HN 1 1
1668 1 1 1 1 61 GLY HA3 A 111 . HA2 1 1
1668 1 1 1 1 119 LEU HA A 169 . HA 1 1
1668 1 2 1 1 118 TRP HE1 A 168 . HE1 1 1
1669 1 1 1 1 61 GLY HA3 A 111 . HA2 1 1
1669 1 2 1 1 119 LEU QD A 169 . HD11 1 1
1670 1 1 1 1 61 GLY HA3 A 111 . HA2 1 1
1670 1 2 1 1 144 TYR H A 194 . HN 1 1
1671 1 1 1 1 62 PRO HA A 112 . HA 1 1
1671 1 2 1 1 62 PRO HB3 A 112 . HB2 1 1
1672 1 1 1 1 62 PRO HA A 112 . HA 1 1
1672 1 2 1 1 62 PRO HG2 A 112 . HG1 1 1
1673 1 1 1 1 62 PRO HA A 112 . HA 1 1
1673 1 2 1 1 63 CYS H A 113 . HN 1 1
1674 1 1 1 1 62 PRO HA A 112 . HA 1 1
1674 1 2 1 1 63 CYS QB A 113 . HB2 1 1
1675 1 1 1 1 62 PRO HA A 112 . HA 1 1
1675 1 1 1 1 77 GLY QA A 127 . HA1 1 1
1675 1 1 1 1 122 ILE HA A 172 . HA 1 1
1675 1 2 1 1 135 MET ME A 185 . HE1 1 1
1676 1 1 1 1 62 PRO HA A 112 . HA 1 1
1676 1 1 1 1 116 GLY QA A 166 . HA1 1 1
1676 1 1 1 1 122 ILE HA A 172 . HA 1 1
1676 1 2 1 1 119 LEU QD A 169 . HD21 1 1
1677 1 1 1 1 62 PRO HA A 112 . HA 1 1
1677 1 1 1 1 116 GLY QA A 166 . HA1 1 1
1677 1 1 1 1 139 SER HA A 189 . HA 1 1
1677 1 1 1 1 139 SER HB3 A 189 . HB2 1 1
1677 1 2 1 1 142 ILE H A 192 . HN 1 1
1678 1 1 1 1 62 PRO HA A 112 . HA 1 1
1678 1 1 1 1 116 GLY QA A 166 . HA1 1 1
1678 1 1 1 1 139 SER HA A 189 . HA 1 1
1678 1 1 1 1 139 SER HB3 A 189 . HB2 1 1
1678 1 2 1 1 143 TYR H A 193 . HN 1 1
1679 1 1 1 1 62 PRO HA A 112 . HA 1 1
1679 1 2 1 1 142 ILE MG A 192 . HG21 1 1
1680 1 1 1 1 62 PRO HA A 112 . HA 1 1
1680 1 2 1 1 144 TYR H A 194 . HN 1 1
1681 1 1 1 1 62 PRO QB A 112 . HB1 1 1
1681 1 1 1 1 62 PRO QG A 112 . HG1 1 1
1681 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
1682 1 1 1 1 62 PRO QB A 112 . HB1 1 1
1682 1 2 1 1 63 CYS H A 113 . HN 1 1
1683 1 1 1 1 62 PRO HB2 A 112 . HB1 1 1
1683 1 2 1 1 62 PRO HD2 A 112 . HD1 1 1
1684 1 1 1 1 62 PRO HB2 A 112 . HB1 1 1
1684 1 2 1 1 63 CYS H A 113 . HN 1 1
1685 1 1 1 1 62 PRO HB2 A 112 . HB1 1 1
1685 1 2 1 1 112 GLN QB A 162 . HB1 1 1
1685 1 2 1 1 141 GLN QB A 191 . HB1 1 1
1685 1 2 1 1 141 GLN HG3 A 191 . HG1 1 1
1686 1 1 1 1 62 PRO HB2 A 112 . HB1 1 1
1686 1 2 1 1 118 TRP HZ2 A 168 . HZ2 1 1
1687 1 1 1 1 62 PRO HB2 A 112 . HB1 1 1
1687 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
1688 1 1 1 1 62 PRO HB2 A 112 . HB1 1 1
1688 1 2 1 1 143 TYR QE A 193 . HE1 1 1
1689 1 1 1 1 62 PRO HB3 A 112 . HB2 1 1
1689 1 2 1 1 62 PRO HD2 A 112 . HD1 1 1
1690 1 1 1 1 62 PRO HB3 A 112 . HB2 1 1
1690 1 1 1 1 62 PRO QG A 112 . HG1 1 1
1690 1 2 1 1 118 TRP HZ2 A 168 . HZ2 1 1
1691 1 1 1 1 62 PRO HB3 A 112 . HB2 1 1
1691 1 1 1 1 62 PRO QG A 112 . HG1 1 1
1691 1 1 1 1 138 ILE HB A 188 . HB 1 1
1691 1 2 1 1 141 GLN HE22 A 191 . HE22 1 1
1692 1 1 1 1 62 PRO HB3 A 112 . HB2 1 1
1692 1 1 1 1 62 PRO HG3 A 112 . HG2 1 1
1692 1 1 1 1 138 ILE HB A 188 . HB 1 1
1692 1 2 1 1 142 ILE H A 192 . HN 1 1
1693 1 1 1 1 62 PRO HB3 A 112 . HB2 1 1
1693 1 2 1 1 63 CYS H A 113 . HN 1 1
1694 1 1 1 1 62 PRO HB3 A 112 . HB2 1 1
1694 1 2 1 1 63 CYS QB A 113 . HB1 1 1
1695 1 1 1 1 62 PRO HB3 A 112 . HB2 1 1
1695 1 1 1 1 137 GLN HB2 A 187 . HB1 1 1
1695 1 1 1 1 138 ILE HB A 188 . HB 1 1
1695 1 2 1 1 141 GLN HG3 A 191 . HG1 1 1
1696 1 1 1 1 62 PRO HB3 A 112 . HB2 1 1
1696 1 2 1 1 141 GLN QB A 191 . HB1 1 1
1696 1 2 1 1 141 GLN HG3 A 191 . HG1 1 1
1697 1 1 1 1 62 PRO HB3 A 112 . HB2 1 1
1697 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
1698 1 1 1 1 62 PRO HB3 A 112 . HB2 1 1
1698 1 2 1 1 143 TYR HA A 193 . HA 1 1
1699 1 1 1 1 62 PRO HB3 A 112 . HB2 1 1
1699 1 2 1 1 143 TYR QE A 193 . HE1 1 1
1700 1 1 1 1 62 PRO QD A 112 . HD1 1 1
1700 1 2 1 1 63 CYS H A 113 . HN 1 1
1701 1 1 1 1 62 PRO QD A 112 . HD1 1 1
1701 1 2 1 1 141 GLN H A 191 . HN 1 1
1702 1 1 1 1 62 PRO QD A 112 . HD1 1 1
1702 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
1703 1 1 1 1 62 PRO QD A 112 . HD1 1 1
1703 1 2 1 1 141 GLN HE22 A 191 . HE22 1 1
1704 1 1 1 1 62 PRO QD A 112 . HD1 1 1
1704 1 2 1 1 142 ILE H A 192 . HN 1 1
1705 1 1 1 1 62 PRO QD A 112 . HD1 1 1
1705 1 2 1 1 144 TYR H A 194 . HN 1 1
1706 1 1 1 1 62 PRO HD2 A 112 . HD1 1 1
1706 1 2 1 1 62 PRO HG2 A 112 . HG1 1 1
1707 1 1 1 1 62 PRO HD2 A 112 . HD1 1 1
1707 1 2 1 1 143 TYR QD A 193 . HD1 1 1
1708 1 1 1 1 62 PRO HD2 A 112 . HD1 1 1
1708 1 2 1 1 143 TYR QE A 193 . HE1 1 1
1709 1 1 1 1 62 PRO HG2 A 112 . HG1 1 1
1709 1 2 1 1 63 CYS H A 113 . HN 1 1
1710 1 1 1 1 62 PRO HG2 A 112 . HG1 1 1
1710 1 2 1 1 63 CYS QB A 113 . HB2 1 1
1711 1 1 1 1 62 PRO HG2 A 112 . HG1 1 1
1711 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
1711 1 2 1 1 143 TYR QD A 193 . HD1 1 1
1712 1 1 1 1 63 CYS H A 113 . HN 1 1
1712 1 2 1 1 63 CYS HA A 113 . HA 1 1
1713 1 1 1 1 63 CYS H A 113 . HN 1 1
1713 1 2 1 1 63 CYS QB A 113 . HB2 1 1
1714 1 1 1 1 63 CYS H A 113 . HN 1 1
1714 1 2 1 1 64 VAL H A 114 . HN 1 1
1715 1 1 1 1 63 CYS H A 113 . HN 1 1
1715 1 2 1 1 64 VAL HB A 114 . HB 1 1
1715 1 2 1 1 65 VAL HB A 115 . HB 1 1
1716 1 1 1 1 63 CYS H A 113 . HN 1 1
1716 1 2 1 1 64 VAL QG A 114 . HG11 1 1
1717 1 1 1 1 63 CYS H A 113 . HN 1 1
1717 1 2 1 1 65 VAL H A 115 . HN 1 1
1717 1 2 1 1 117 SER H A 167 . HN 1 1
1718 1 1 1 1 63 CYS H A 113 . HN 1 1
1718 1 2 1 1 119 LEU QD A 169 . HD11 1 1
1719 1 1 1 1 63 CYS H A 113 . HN 1 1
1719 1 2 1 1 119 LEU HG A 169 . HG 1 1
1720 1 1 1 1 63 CYS H A 113 . HN 1 1
1720 1 1 1 1 140 GLU H A 190 . HN 1 1
1720 1 2 1 1 141 GLN HG3 A 191 . HG1 1 1
1721 1 1 1 1 63 CYS H A 113 . HN 1 1
1721 1 2 1 1 141 GLN QB A 191 . HB1 1 1
1722 1 1 1 1 63 CYS H A 113 . HN 1 1
1722 1 1 1 1 142 ILE H A 192 . HN 1 1
1722 1 2 1 1 141 GLN HE22 A 191 . HE22 1 1
1723 1 1 1 1 63 CYS H A 113 . HN 1 1
1723 1 2 1 1 142 ILE HA A 192 . HA 1 1
1724 1 1 1 1 63 CYS H A 113 . HN 1 1
1724 1 2 1 1 142 ILE MD A 192 . HD11 1 1
1724 1 2 1 1 142 ILE MG A 192 . HG21 1 1
1725 1 1 1 1 63 CYS H A 113 . HN 1 1
1725 1 2 1 1 143 TYR HA A 193 . HA 1 1
1726 1 1 1 1 63 CYS H A 113 . HN 1 1
1726 1 2 1 1 143 TYR QD A 193 . HD1 1 1
1727 1 1 1 1 63 CYS H A 113 . HN 1 1
1727 1 2 1 1 143 TYR QE A 193 . HE1 1 1
1728 1 1 1 1 63 CYS H A 113 . HN 1 1
1728 1 2 1 1 144 TYR H A 194 . HN 1 1
1729 1 1 1 1 63 CYS HA A 113 . HA 1 1
1729 1 2 1 1 63 CYS QB A 113 . HB2 1 1
1730 1 1 1 1 63 CYS HA A 113 . HA 1 1
1730 1 1 1 1 64 VAL HA A 114 . HA 1 1
1730 1 1 1 1 65 VAL HA A 115 . HA 1 1
1730 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
1731 1 1 1 1 63 CYS HA A 113 . HA 1 1
1731 1 1 1 1 64 VAL HA A 114 . HA 1 1
1731 1 1 1 1 117 SER HA A 167 . HA 1 1
1731 1 1 1 1 123 ARG HA A 173 . HA 1 1
1731 1 1 1 1 124 VAL HA A 174 . HA 1 1
1731 1 1 1 1 156 LEU HA A 206 . HA 1 1
1731 1 2 1 1 135 MET ME A 185 . HE1 1 1
1732 1 1 1 1 63 CYS HA A 113 . HA 1 1
1732 1 1 1 1 64 VAL HA A 114 . HA 1 1
1732 1 1 1 1 138 ILE HA A 188 . HA 1 1
1732 1 2 1 1 142 ILE H A 192 . HN 1 1
1733 1 1 1 1 63 CYS HA A 113 . HA 1 1
1733 1 1 1 1 64 VAL HA A 114 . HA 1 1
1733 1 1 1 1 138 ILE HA A 188 . HA 1 1
1733 1 2 1 1 143 TYR H A 193 . HN 1 1
1734 1 1 1 1 63 CYS HA A 113 . HA 1 1
1734 1 2 1 1 142 ILE HB A 192 . HB 1 1
1735 1 1 1 1 63 CYS HA A 113 . HA 1 1
1735 1 2 1 1 142 ILE MD A 192 . HD11 1 1
1736 1 1 1 1 63 CYS HA A 113 . HA 1 1
1736 1 2 1 1 142 ILE MG A 192 . HG21 1 1
1737 1 1 1 1 63 CYS QB A 113 . HB2 1 1
1737 1 2 1 1 64 VAL H A 114 . HN 1 1
1738 1 1 1 1 63 CYS QB A 113 . HB2 1 1
1738 1 2 1 1 64 VAL HB A 114 . HB 1 1
1739 1 1 1 1 63 CYS QB A 113 . HB2 1 1
1739 1 2 1 1 64 VAL QG A 114 . HG11 1 1
1740 1 1 1 1 63 CYS QB A 113 . HB2 1 1
1740 1 1 1 1 75 ASP QB A 125 . HB1 1 1
1740 1 2 1 1 78 TRP HE1 A 128 . HE1 1 1
1741 1 1 1 1 63 CYS QB A 113 . HB2 1 1
1741 1 2 1 1 116 GLY H A 166 . HN 1 1
1742 1 1 1 1 63 CYS QB A 113 . HB1 1 1
1742 1 2 1 1 119 LEU H A 169 . HN 1 1
1743 1 1 1 1 63 CYS QB A 113 . HB2 1 1
1743 1 2 1 1 119 LEU QD A 169 . HD21 1 1
1744 1 1 1 1 63 CYS QB A 113 . HB1 1 1
1744 1 2 1 1 120 LYS H A 170 . HN 1 1
1745 1 1 1 1 63 CYS QB A 113 . HB2 1 1
1745 1 1 1 1 143 TYR HB3 A 193 . HB1 1 1
1745 1 2 1 1 135 MET ME A 185 . HE1 1 1
1746 1 1 1 1 63 CYS QB A 113 . HB1 1 1
1746 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
1746 1 1 1 1 141 GLN HG3 A 191 . HG1 1 1
1746 1 2 1 1 143 TYR H A 193 . HN 1 1
1747 1 1 1 1 63 CYS QB A 113 . HB2 1 1
1747 1 2 1 1 142 ILE H A 192 . HN 1 1
1748 1 1 1 1 63 CYS QB A 113 . HB2 1 1
1748 1 2 1 1 142 ILE HA A 192 . HA 1 1
1749 1 1 1 1 63 CYS QB A 113 . HB2 1 1
1749 1 2 1 1 142 ILE HB A 192 . HB 1 1
1750 1 1 1 1 63 CYS QB A 113 . HB2 1 1
1750 1 2 1 1 142 ILE MD A 192 . HD11 1 1
1751 1 1 1 1 63 CYS QB A 113 . HB1 1 1
1751 1 2 1 1 142 ILE QG A 192 . HG12 1 1
1752 1 1 1 1 63 CYS QB A 113 . HB2 1 1
1752 1 2 1 1 142 ILE MG A 192 . HG21 1 1
1753 1 1 1 1 63 CYS QB A 113 . HB1 1 1
1753 1 2 1 1 143 TYR HA A 193 . HA 1 1
1754 1 1 1 1 63 CYS QB A 113 . HB1 1 1
1754 1 2 1 1 144 TYR H A 194 . HN 1 1
1755 1 1 1 1 63 CYS QB A 113 . HB2 1 1
1755 1 2 1 1 144 TYR QD A 194 . HD1 1 1
1756 1 1 1 1 63 CYS QB A 113 . HB2 1 1
1756 1 2 1 1 144 TYR QE A 194 . HE1 1 1
1757 1 1 1 1 64 VAL H A 114 . HN 1 1
1757 1 1 1 1 66 VAL H A 116 . HN 1 1
1757 1 1 1 1 68 ARG H A 118 . HN 1 1
1757 1 1 1 1 77 GLY H A 127 . HN 1 1
1757 1 2 1 1 141 GLN H A 191 . HN 1 1
1758 1 1 1 1 64 VAL H A 114 . HN 1 1
1758 1 1 1 1 66 VAL H A 116 . HN 1 1
1758 1 2 1 1 141 GLN HE22 A 191 . HE22 1 1
1759 1 1 1 1 64 VAL H A 114 . HN 1 1
1759 1 1 1 1 72 LYS H A 122 . HN 1 1
1759 1 1 1 1 77 GLY H A 127 . HN 1 1
1759 1 1 1 1 82 LEU H A 132 . HN 1 1
1759 1 2 1 1 137 GLN HE22 A 187 . HE21 1 1
1760 1 1 1 1 64 VAL H A 114 . HN 1 1
1760 1 1 1 1 75 ASP H A 125 . HN 1 1
1760 1 1 1 1 76 PHE H A 126 . HN 1 1
1760 1 1 1 1 80 GLN H A 130 . HN 1 1
1760 1 2 1 1 137 GLN HE21 A 187 . HE22 1 1
1761 1 1 1 1 64 VAL H A 114 . HN 1 1
1761 1 1 1 1 77 GLY H A 127 . HN 1 1
1761 1 2 1 1 142 ILE MD A 192 . HD11 1 1
1762 1 1 1 1 64 VAL H A 114 . HN 1 1
1762 1 1 1 1 77 GLY H A 127 . HN 1 1
1762 1 2 1 1 142 ILE MG A 192 . HG21 1 1
1763 1 1 1 1 64 VAL H A 114 . HN 1 1
1763 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
1764 1 1 1 1 64 VAL H A 114 . HN 1 1
1764 1 2 1 1 142 ILE H A 192 . HN 1 1
1765 1 1 1 1 64 VAL HA A 114 . HA 1 1
1765 1 2 1 1 65 VAL H A 115 . HN 1 1
1766 1 1 1 1 64 VAL HA A 114 . HA 1 1
1766 1 1 1 1 65 VAL HA A 115 . HA 1 1
1766 1 1 1 1 138 ILE HA A 188 . HA 1 1
1766 1 2 1 1 142 ILE H A 192 . HN 1 1
1767 1 1 1 1 64 VAL HA A 114 . HA 1 1
1767 1 1 1 1 65 VAL HA A 115 . HA 1 1
1767 1 2 1 1 141 GLN HE22 A 191 . HE22 1 1
1768 1 1 1 1 64 VAL HB A 114 . HB 1 1
1768 1 1 1 1 79 GLU QG A 129 . HG1 1 1
1768 1 2 1 1 137 GLN HE21 A 187 . HE22 1 1
1769 1 1 1 1 64 VAL HB A 114 . HB 1 1
1769 1 1 1 1 79 GLU QG A 129 . HG1 1 1
1769 1 2 1 1 137 GLN HE22 A 187 . HE21 1 1
1770 1 1 1 1 64 VAL QG A 114 . HG11 1 1
1770 1 2 1 1 142 ILE H A 192 . HN 1 1
1771 1 1 1 1 64 VAL QG A 114 . HG11 1 1
1771 1 2 1 1 142 ILE QG A 192 . HG11 1 1
1772 1 1 1 1 65 VAL H A 115 . HN 1 1
1772 1 1 1 1 76 PHE H A 126 . HN 1 1
1772 1 1 1 1 80 GLN H A 130 . HN 1 1
1772 1 1 1 1 81 ILE H A 131 . HN 1 1
1772 1 2 1 1 142 ILE MD A 192 . HD11 1 1
1773 1 1 1 1 65 VAL H A 115 . HN 1 1
1773 1 1 1 1 141 GLN H A 191 . HN 1 1
1773 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
1774 1 1 1 1 65 VAL H A 115 . HN 1 1
1774 1 1 1 1 141 GLN H A 191 . HN 1 1
1774 1 2 1 1 141 GLN HE22 A 191 . HE22 1 1
1775 1 1 1 1 65 VAL HA A 115 . HA 1 1
1775 1 2 1 1 66 VAL H A 116 . HN 1 1
1776 1 1 1 1 65 VAL HB A 115 . HB 1 1
1776 1 2 1 1 66 VAL H A 116 . HN 1 1
1777 1 1 1 1 65 VAL MG1 A 115 . HG11 1 1
1777 1 2 1 1 66 VAL H A 116 . HN 1 1
1778 1 1 1 1 66 VAL H A 116 . HN 1 1
1778 1 2 1 1 66 VAL QG A 116 . HG11 1 1
1779 1 1 1 1 66 VAL H A 116 . HN 1 1
1779 1 2 1 1 67 PRO HB3 A 117 . HB2 1 1
1780 1 1 1 1 66 VAL H A 116 . HN 1 1
1780 1 2 1 1 67 PRO HD3 A 117 . HD2 1 1
1781 1 1 1 1 67 PRO HA A 117 . HA 1 1
1781 1 2 1 1 68 ARG H A 118 . HN 1 1
1782 1 1 1 1 67 PRO QB A 117 . HB1 1 1
1782 1 2 1 1 67 PRO HD2 A 117 . HD1 1 1
1783 1 1 1 1 67 PRO QB A 117 . HB1 1 1
1783 1 2 1 1 67 PRO HD3 A 117 . HD2 1 1
1784 1 1 1 1 67 PRO QB A 117 . HB1 1 1
1784 1 2 1 1 69 ALA H A 119 . HN 1 1
1785 1 1 1 1 67 PRO HB3 A 117 . HB2 1 1
1785 1 2 1 1 68 ARG H A 118 . HN 1 1
1786 1 1 1 1 67 PRO HD2 A 117 . HD1 1 1
1786 1 2 1 1 68 ARG H A 118 . HN 1 1
1787 1 1 1 1 67 PRO HD3 A 117 . HD2 1 1
1787 1 2 1 1 68 ARG H A 118 . HN 1 1
1788 1 1 1 1 68 ARG H A 118 . HN 1 1
1788 1 2 1 1 68 ARG HA A 118 . HA 1 1
1789 1 1 1 1 68 ARG H A 118 . HN 1 1
1789 1 2 1 1 68 ARG QB A 118 . HB1 1 1
1790 1 1 1 1 68 ARG H A 118 . HN 1 1
1790 1 1 1 1 69 ALA H A 119 . HN 1 1
1790 1 2 1 1 68 ARG QB A 118 . HB1 1 1
1791 1 1 1 1 68 ARG H A 118 . HN 1 1
1791 1 2 1 1 68 ARG HD2 A 118 . HD1 1 1
1792 1 1 1 1 68 ARG H A 118 . HN 1 1
1792 1 2 1 1 68 ARG QD A 118 . HD1 1 1
1793 1 1 1 1 68 ARG H A 118 . HN 1 1
1793 1 2 1 1 68 ARG QG A 118 . HG1 1 1
1794 1 1 1 1 68 ARG H A 118 . HN 1 1
1794 1 2 1 1 69 ALA MB A 119 . HB1 1 1
1795 1 1 1 1 68 ARG HA A 118 . HA 1 1
1795 1 2 1 1 68 ARG QB A 118 . HB2 1 1
1796 1 1 1 1 68 ARG HA A 118 . HA 1 1
1796 1 1 1 1 69 ALA HA A 119 . HA 1 1
1796 1 2 1 1 69 ALA H A 119 . HN 1 1
1797 1 1 1 1 68 ARG QB A 118 . HB2 1 1
1797 1 2 1 1 68 ARG QD A 118 . HD1 1 1
1798 1 1 1 1 68 ARG QB A 118 . HB1 1 1
1798 1 1 1 1 68 ARG HG3 A 118 . HG2 1 1
1798 1 1 1 1 96 LYS QD A 146 . HD1 1 1
1798 1 2 1 1 90 GLN HE21 A 140 . HE21 1 1
1799 1 1 1 1 68 ARG QB A 118 . HB1 1 1
1799 1 2 1 1 69 ALA H A 119 . HN 1 1
1800 1 1 1 1 68 ARG QB A 118 . HB2 1 1
1800 1 2 1 1 69 ALA MB A 119 . HB1 1 1
1801 1 1 1 1 68 ARG QB A 118 . HB2 1 1
1801 1 1 1 1 81 ILE HB A 131 . HB 1 1
1801 1 2 1 1 85 VAL H A 135 . HN 1 1
1802 1 1 1 1 68 ARG QB A 118 . HB1 1 1
1802 1 1 1 1 96 LYS QD A 146 . HD1 1 1
1802 1 2 1 1 90 GLN HE22 A 140 . HE22 1 1
1803 1 1 1 1 68 ARG QD A 118 . HD1 1 1
1803 1 2 1 1 69 ALA H A 119 . HN 1 1
1804 1 1 1 1 68 ARG QG A 118 . HG1 1 1
1804 1 2 1 1 69 ALA H A 119 . HN 1 1
1805 1 1 1 1 68 ARG HG3 A 118 . HG2 1 1
1805 1 1 1 1 82 LEU QB A 132 . HB1 1 1
1805 1 1 1 1 82 LEU HG A 132 . HG 1 1
1805 1 2 1 1 85 VAL H A 135 . HN 1 1
1806 1 1 1 1 68 ARG HG3 A 118 . HG2 1 1
1806 1 1 1 1 82 LEU HG A 132 . HG 1 1
1806 1 2 1 1 85 VAL H A 135 . HN 1 1
1807 1 1 1 1 69 ALA H A 119 . HN 1 1
1807 1 2 1 1 69 ALA MB A 119 . HB1 1 1
1808 1 1 1 1 69 ALA HA A 119 . HA 1 1
1808 1 1 1 1 70 ALA HA A 120 . HA 1 1
1808 1 2 1 1 70 ALA H A 120 . HN 1 1
1809 1 1 1 1 70 ALA HA A 120 . HA 1 1
1809 1 1 1 1 71 ALA HA A 121 . HA 1 1
1809 1 2 1 1 71 ALA H A 121 . HN 1 1
1810 1 1 1 1 71 ALA H A 121 . HN 1 1
1810 1 1 1 1 76 PHE H A 126 . HN 1 1
1810 1 1 1 1 80 GLN H A 130 . HN 1 1
1810 1 2 1 1 78 TRP HE1 A 128 . HE1 1 1
1811 1 1 1 1 71 ALA H A 121 . HN 1 1
1811 1 2 1 1 81 ILE MD A 131 . HD11 1 1
1812 1 1 1 1 71 ALA HA A 121 . HA 1 1
1812 1 2 1 1 72 LYS H A 122 . HN 1 1
1813 1 1 1 1 72 LYS H A 122 . HN 1 1
1813 1 2 1 1 72 LYS QB A 122 . HB1 1 1
1814 1 1 1 1 72 LYS H A 122 . HN 1 1
1814 1 2 1 1 72 LYS QD A 122 . HD1 1 1
1815 1 1 1 1 72 LYS H A 122 . HN 1 1
1815 1 2 1 1 72 LYS QE A 122 . HE1 1 1
1816 1 1 1 1 72 LYS H A 122 . HN 1 1
1816 1 2 1 1 72 LYS QG A 122 . HG1 1 1
1817 1 1 1 1 72 LYS H A 122 . HN 1 1
1817 1 2 1 1 73 GLU H A 123 . HN 1 1
1818 1 1 1 1 72 LYS H A 122 . HN 1 1
1818 1 2 1 1 73 GLU QG A 123 . HG1 1 1
1818 1 2 1 1 80 GLN HG3 A 130 . HG2 1 1
1819 1 1 1 1 72 LYS H A 122 . HN 1 1
1819 1 2 1 1 74 THR H A 124 . HN 1 1
1820 1 1 1 1 72 LYS H A 122 . HN 1 1
1820 1 2 1 1 74 THR MG A 124 . HG21 1 1
1821 1 1 1 1 72 LYS H A 122 . HN 1 1
1821 1 1 1 1 77 GLY H A 127 . HN 1 1
1821 1 2 1 1 78 TRP HE1 A 128 . HE1 1 1
1822 1 1 1 1 72 LYS H A 122 . HN 1 1
1822 1 2 1 1 78 TRP QB A 128 . HB1 1 1
1823 1 1 1 1 72 LYS H A 122 . HN 1 1
1823 1 2 1 1 81 ILE MD A 131 . HD11 1 1
1824 1 1 1 1 72 LYS HA A 122 . HA 1 1
1824 1 2 1 1 73 GLU H A 123 . HN 1 1
1825 1 1 1 1 72 LYS QB A 122 . HB2 1 1
1825 1 1 1 1 72 LYS QD A 122 . HD1 1 1
1825 1 1 1 1 161 LYS QD A 211 . HD1 1 1
1825 1 2 1 1 78 TRP H A 128 . HN 1 1
1826 1 1 1 1 72 LYS QB A 122 . HB2 1 1
1826 1 1 1 1 72 LYS QD A 122 . HD1 1 1
1826 1 1 1 1 142 ILE HB A 192 . HB 1 1
1826 1 2 1 1 78 TRP HE1 A 128 . HE1 1 1
1827 1 1 1 1 72 LYS QB A 122 . HB2 1 1
1827 1 1 1 1 72 LYS HD2 A 122 . HD1 1 1
1827 1 2 1 1 75 ASP H A 125 . HN 1 1
1828 1 1 1 1 72 LYS QB A 122 . HB1 1 1
1828 1 1 1 1 72 LYS HD2 A 122 . HD1 1 1
1828 1 1 1 1 79 GLU QB A 129 . HB1 1 1
1828 1 1 1 1 81 ILE HB A 131 . HB 1 1
1828 1 1 1 1 135 MET ME A 185 . HE1 1 1
1828 1 1 1 1 137 GLN HB2 A 187 . HB1 1 1
1828 1 2 1 1 78 TRP HZ3 A 128 . HZ3 1 1
1829 1 1 1 1 72 LYS QB A 122 . HB1 1 1
1829 1 1 1 1 72 LYS HD2 A 122 . HD1 1 1
1829 1 1 1 1 79 GLU QB A 129 . HB1 1 1
1829 1 1 1 1 135 MET ME A 185 . HE1 1 1
1829 1 1 1 1 137 GLN HB2 A 187 . HB1 1 1
1829 1 2 1 1 78 TRP HZ3 A 128 . HZ3 1 1
1830 1 1 1 1 72 LYS QB A 122 . HB2 1 1
1830 1 2 1 1 73 GLU H A 123 . HN 1 1
1831 1 1 1 1 72 LYS QB A 122 . HB1 1 1
1831 1 1 1 1 135 MET ME A 185 . HE1 1 1
1831 1 2 1 1 75 ASP H A 125 . HN 1 1
1832 1 1 1 1 72 LYS QB A 122 . HB1 1 1
1832 1 1 1 1 79 GLU QB A 129 . HB1 1 1
1832 1 2 1 1 78 TRP H A 128 . HN 1 1
1833 1 1 1 1 72 LYS QB A 122 . HB1 1 1
1833 1 1 1 1 79 GLU QB A 129 . HB1 1 1
1833 1 1 1 1 79 GLU QG A 129 . HG2 1 1
1833 1 1 1 1 80 GLN HB2 A 130 . HB1 1 1
1833 1 2 1 1 78 TRP H A 128 . HN 1 1
1834 1 1 1 1 72 LYS QB A 122 . HB1 1 1
1834 1 1 1 1 79 GLU QB A 129 . HB1 1 1
1834 1 1 1 1 79 GLU QG A 129 . HG2 1 1
1834 1 2 1 1 78 TRP QB A 128 . HB1 1 1
1835 1 1 1 1 72 LYS QB A 122 . HB1 1 1
1835 1 1 1 1 79 GLU QB A 129 . HB1 1 1
1835 1 1 1 1 79 GLU QG A 129 . HG2 1 1
1835 1 1 1 1 81 ILE HB A 131 . HB 1 1
1835 1 2 1 1 78 TRP HD1 A 128 . HD1 1 1
1836 1 1 1 1 72 LYS QB A 122 . HB1 1 1
1836 1 1 1 1 79 GLU QB A 129 . HB1 1 1
1836 1 1 1 1 79 GLU QG A 129 . HG2 1 1
1836 1 1 1 1 81 ILE HB A 131 . HB 1 1
1836 1 2 1 1 78 TRP HE1 A 128 . HE1 1 1
1837 1 1 1 1 72 LYS QB A 122 . HB1 1 1
1837 1 1 1 1 79 GLU QB A 129 . HB1 1 1
1837 1 1 1 1 79 GLU QG A 129 . HG2 1 1
1837 1 1 1 1 80 GLN QB A 130 . HB1 1 1
1837 1 1 1 1 81 ILE HB A 131 . HB 1 1
1837 1 1 1 1 137 GLN HB2 A 187 . HB1 1 1
1837 1 2 1 1 78 TRP HH2 A 128 . HH2 1 1
1838 1 1 1 1 72 LYS QB A 122 . HB1 1 1
1838 1 1 1 1 79 GLU QB A 129 . HB1 1 1
1838 1 1 1 1 79 GLU QG A 129 . HG2 1 1
1838 1 1 1 1 80 GLN HB3 A 130 . HB2 1 1
1838 1 1 1 1 81 ILE HB A 131 . HB 1 1
1838 1 1 1 1 135 MET ME A 185 . HE1 1 1
1838 1 1 1 1 137 GLN HB2 A 187 . HB1 1 1
1838 1 2 1 1 78 TRP HZ2 A 128 . HZ2 1 1
1839 1 1 1 1 72 LYS QD A 122 . HD1 1 1
1839 1 2 1 1 73 GLU H A 123 . HN 1 1
1840 1 1 1 1 72 LYS QE A 122 . HE1 1 1
1840 1 2 1 1 73 GLU H A 123 . HN 1 1
1841 1 1 1 1 72 LYS QE A 122 . HE1 1 1
1841 1 1 1 1 76 PHE HB2 A 126 . HB1 1 1
1841 1 2 1 1 74 THR H A 124 . HN 1 1
1842 1 1 1 1 72 LYS QE A 122 . HE1 1 1
1842 1 1 1 1 76 PHE QB A 126 . HB1 1 1
1842 1 2 1 1 74 THR MG A 124 . HG21 1 1
1843 1 1 1 1 72 LYS QE A 122 . HE1 1 1
1843 1 1 1 1 76 PHE QB A 126 . HB1 1 1
1843 1 2 1 1 78 TRP HE1 A 128 . HE1 1 1
1844 1 1 1 1 72 LYS HE2 A 122 . HE1 1 1
1844 1 1 1 1 76 PHE QB A 126 . HB1 1 1
1844 1 2 1 1 79 GLU H A 129 . HN 1 1
1845 1 1 1 1 72 LYS QG A 122 . HG1 1 1
1845 1 2 1 1 73 GLU H A 123 . HN 1 1
1846 1 1 1 1 72 LYS QG A 122 . HG1 1 1
1846 1 2 1 1 74 THR H A 124 . HN 1 1
1847 1 1 1 1 72 LYS QG A 122 . HG1 1 1
1847 1 2 1 1 75 ASP H A 125 . HN 1 1
1848 2 1 1 1 72 LYS QG A 122 . HG1 1 1
1848 2 1 1 1 142 ILE QG A 192 . HG11 1 1
1848 2 2 1 1 76 PHE HB3 A 126 . HB2 1 1
1848 3 1 1 1 106 PHE HB3 A 156 . HB2 1 1
1848 3 2 1 1 110 ALA MB A 160 . HB1 1 1
1849 1 1 1 1 72 LYS QG A 122 . HG1 1 1
1849 1 1 1 1 81 ILE HG13 A 131 . HG12 1 1
1849 1 1 1 1 142 ILE QG A 192 . HG11 1 1
1849 1 2 1 1 78 TRP H A 128 . HN 1 1
1850 1 1 1 1 72 LYS QG A 122 . HG1 1 1
1850 1 1 1 1 81 ILE HG13 A 131 . HG12 1 1
1850 1 1 1 1 142 ILE QG A 192 . HG11 1 1
1850 1 2 1 1 78 TRP QB A 128 . HB1 1 1
1851 1 1 1 1 72 LYS QG A 122 . HG1 1 1
1851 1 1 1 1 81 ILE HG13 A 131 . HG12 1 1
1851 1 1 1 1 142 ILE QG A 192 . HG11 1 1
1851 1 2 1 1 78 TRP HD1 A 128 . HD1 1 1
1852 1 1 1 1 72 LYS HG3 A 122 . HG2 1 1
1852 1 2 1 1 73 GLU H A 123 . HN 1 1
1853 1 1 1 1 72 LYS HG3 A 122 . HG2 1 1
1853 1 1 1 1 81 ILE HG13 A 131 . HG12 1 1
1853 1 1 1 1 142 ILE QG A 192 . HG11 1 1
1853 1 2 1 1 79 GLU H A 129 . HN 1 1
1854 1 1 1 1 73 GLU H A 123 . HN 1 1
1854 1 2 1 1 73 GLU HA A 123 . HA 1 1
1855 1 1 1 1 73 GLU H A 123 . HN 1 1
1855 1 2 1 1 73 GLU QB A 123 . HB1 1 1
1856 1 1 1 1 73 GLU H A 123 . HN 1 1
1856 1 2 1 1 73 GLU QG A 123 . HG1 1 1
1857 1 1 1 1 73 GLU H A 123 . HN 1 1
1857 1 2 1 1 74 THR H A 124 . HN 1 1
1858 1 1 1 1 73 GLU H A 123 . HN 1 1
1858 1 2 1 1 74 THR MG A 124 . HG21 1 1
1859 1 1 1 1 73 GLU H A 123 . HN 1 1
1859 1 2 1 1 75 ASP QB A 125 . HB1 1 1
1860 1 1 1 1 73 GLU H A 123 . HN 1 1
1860 1 1 1 1 142 ILE H A 192 . HN 1 1
1860 1 2 1 1 77 GLY H A 127 . HN 1 1
1861 1 1 1 1 73 GLU H A 123 . HN 1 1
1861 1 2 1 1 78 TRP HH2 A 128 . HH2 1 1
1861 1 2 1 1 78 TRP HZ3 A 128 . HZ3 1 1
1862 1 1 1 1 73 GLU H A 123 . HN 1 1
1862 1 2 1 1 81 ILE MD A 131 . HD11 1 1
1863 1 1 1 1 73 GLU QB A 123 . HB1 1 1
1863 1 2 1 1 74 THR H A 124 . HN 1 1
1864 1 1 1 1 73 GLU QB A 123 . HB1 1 1
1864 1 2 1 1 75 ASP H A 125 . HN 1 1
1865 1 1 1 1 73 GLU QB A 123 . HB1 1 1
1865 1 1 1 1 79 GLU QB A 129 . HB1 1 1
1865 1 1 1 1 79 GLU QG A 129 . HG2 1 1
1865 1 1 1 1 80 GLN QB A 130 . HB1 1 1
1865 1 1 1 1 137 GLN HB3 A 187 . HB2 1 1
1865 1 1 1 1 164 VAL HB A 214 . HB 1 1
1865 1 1 1 1 166 PRO HG3 A 216 . HG2 1 1
1865 1 2 1 1 77 GLY H A 127 . HN 1 1
1866 1 1 1 1 73 GLU QG A 123 . HG1 1 1
1866 1 2 1 1 74 THR H A 124 . HN 1 1
1867 1 1 1 1 73 GLU QG A 123 . HG1 1 1
1867 1 2 1 1 75 ASP H A 125 . HN 1 1
1868 1 1 1 1 73 GLU QG A 123 . HG1 1 1
1868 1 1 1 1 80 GLN HG3 A 130 . HG2 1 1
1868 1 1 1 1 135 MET QB A 185 . HB1 1 1
1868 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
1868 1 1 1 1 140 GLU HB3 A 190 . HB2 1 1
1868 1 1 1 1 140 GLU HG3 A 190 . HG2 1 1
1868 1 1 1 1 166 PRO HB3 A 216 . HB2 1 1
1868 1 2 1 1 77 GLY H A 127 . HN 1 1
1869 1 1 1 1 73 GLU QG A 123 . HG1 1 1
1869 1 1 1 1 80 GLN HG3 A 130 . HG2 1 1
1869 1 1 1 1 135 MET HB3 A 185 . HB2 1 1
1869 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
1869 1 1 1 1 140 GLU QB A 190 . HB1 1 1
1869 1 1 1 1 140 GLU QG A 190 . HG1 1 1
1869 1 1 1 1 166 PRO HB3 A 216 . HB2 1 1
1869 1 2 1 1 78 TRP H A 128 . HN 1 1
1870 1 1 1 1 74 THR H A 124 . HN 1 1
1870 1 2 1 1 74 THR HA A 124 . HA 1 1
1870 1 2 1 1 74 THR HB A 124 . HB 1 1
1871 1 1 1 1 74 THR H A 124 . HN 1 1
1871 1 2 1 1 74 THR MG A 124 . HG21 1 1
1872 1 1 1 1 74 THR H A 124 . HN 1 1
1872 1 2 1 1 75 ASP H A 125 . HN 1 1
1873 1 1 1 1 74 THR H A 124 . HN 1 1
1873 1 2 1 1 75 ASP HA A 125 . HA 1 1
1874 1 1 1 1 74 THR H A 124 . HN 1 1
1874 1 2 1 1 75 ASP QB A 125 . HB1 1 1
1875 1 1 1 1 74 THR H A 124 . HN 1 1
1875 1 2 1 1 81 ILE MD A 131 . HD11 1 1
1876 1 1 1 1 74 THR HA A 124 . HA 1 1
1876 1 1 1 1 74 THR HB A 124 . HB 1 1
1876 1 1 1 1 79 GLU HA A 129 . HA 1 1
1876 1 1 1 1 80 GLN HA A 130 . HA 1 1
1876 1 2 1 1 77 GLY H A 127 . HN 1 1
1877 1 1 1 1 74 THR HA A 124 . HA 1 1
1877 1 1 1 1 74 THR HB A 124 . HB 1 1
1877 1 1 1 1 80 GLN HA A 130 . HA 1 1
1877 1 1 1 1 81 ILE HA A 131 . HA 1 1
1877 1 2 1 1 78 TRP H A 128 . HN 1 1
1878 1 1 1 1 74 THR HB A 124 . HB 1 1
1878 1 2 1 1 75 ASP H A 125 . HN 1 1
1879 1 1 1 1 74 THR MG A 124 . HG21 1 1
1879 1 2 1 1 75 ASP H A 125 . HN 1 1
1880 1 1 1 1 74 THR MG A 124 . HG21 1 1
1880 1 2 1 1 75 ASP HA A 125 . HA 1 1
1881 1 1 1 1 74 THR MG A 124 . HG21 1 1
1881 1 2 1 1 78 TRP QB A 128 . HB1 1 1
1882 1 1 1 1 75 ASP H A 125 . HN 1 1
1882 1 2 1 1 75 ASP HA A 125 . HA 1 1
1883 1 1 1 1 75 ASP H A 125 . HN 1 1
1883 1 2 1 1 75 ASP HB2 A 125 . HB1 1 1
1884 1 1 1 1 75 ASP H A 125 . HN 1 1
1884 1 2 1 1 76 PHE HA A 126 . HA 1 1
1885 1 1 1 1 75 ASP H A 125 . HN 1 1
1885 1 2 1 1 76 PHE HB2 A 126 . HB1 1 1
1886 1 1 1 1 75 ASP H A 125 . HN 1 1
1886 1 2 1 1 76 PHE HB3 A 126 . HB2 1 1
1887 1 1 1 1 75 ASP H A 125 . HN 1 1
1887 1 2 1 1 76 PHE QD A 126 . HD1 1 1
1888 1 1 1 1 75 ASP H A 125 . HN 1 1
1888 1 2 1 1 77 GLY QA A 127 . HA1 1 1
1889 1 1 1 1 75 ASP H A 125 . HN 1 1
1889 1 2 1 1 78 TRP QB A 128 . HB1 1 1
1890 1 1 1 1 75 ASP H A 125 . HN 1 1
1890 1 2 1 1 81 ILE MD A 131 . HD11 1 1
1891 1 1 1 1 75 ASP HA A 125 . HA 1 1
1891 1 1 1 1 76 PHE HA A 126 . HA 1 1
1891 1 2 1 1 76 PHE H A 126 . HN 1 1
1892 1 1 1 1 75 ASP HA A 125 . HA 1 1
1892 1 1 1 1 76 PHE HA A 126 . HA 1 1
1892 1 2 1 1 76 PHE QD A 126 . HD1 1 1
1893 1 1 1 1 75 ASP QB A 125 . HB1 1 1
1893 1 2 1 1 76 PHE H A 126 . HN 1 1
1894 1 1 1 1 75 ASP QB A 125 . HB1 1 1
1894 1 2 1 1 78 TRP H A 128 . HN 1 1
1895 1 1 1 1 75 ASP HB2 A 125 . HB1 1 1
1895 1 2 1 1 77 GLY H A 127 . HN 1 1
1896 1 1 1 1 76 PHE H A 126 . HN 1 1
1896 1 2 1 1 76 PHE QD A 126 . HD1 1 1
1897 1 1 1 1 76 PHE H A 126 . HN 1 1
1897 1 1 1 1 77 GLY H A 127 . HN 1 1
1897 1 2 1 1 76 PHE QD A 126 . HD1 1 1
1898 1 1 1 1 76 PHE H A 126 . HN 1 1
1898 1 2 1 1 77 GLY HA2 A 127 . HA1 1 1
1899 1 1 1 1 76 PHE H A 126 . HN 1 1
1899 1 1 1 1 80 GLN H A 130 . HN 1 1
1899 1 1 1 1 81 ILE H A 131 . HN 1 1
1899 1 2 1 1 78 TRP HD1 A 128 . HD1 1 1
1900 1 1 1 1 76 PHE HA A 126 . HA 1 1
1900 1 2 1 1 77 GLY H A 127 . HN 1 1
1901 1 1 1 1 76 PHE HA A 126 . HA 1 1
1901 1 1 1 1 78 TRP HA A 128 . HA 1 1
1901 1 2 1 1 78 TRP HD1 A 128 . HD1 1 1
1902 1 1 1 1 76 PHE HA A 126 . HA 1 1
1902 1 1 1 1 78 TRP HA A 128 . HA 1 1
1902 1 2 1 1 78 TRP HE1 A 128 . HE1 1 1
1903 1 1 1 1 76 PHE HA A 126 . HA 1 1
1903 1 1 1 1 78 TRP HA A 128 . HA 1 1
1903 1 2 1 1 81 ILE H A 131 . HN 1 1
1904 1 1 1 1 76 PHE QB A 126 . HB1 1 1
1904 1 2 1 1 76 PHE QD A 126 . HD1 1 1
1905 1 1 1 1 76 PHE QB A 126 . HB1 1 1
1905 1 2 1 1 78 TRP H A 128 . HN 1 1
1906 1 1 1 1 76 PHE HB2 A 126 . HB1 1 1
1906 1 2 1 1 77 GLY H A 127 . HN 1 1
1907 2 1 1 1 76 PHE HB2 A 126 . HB1 1 1
1907 2 2 1 1 137 GLN HG2 A 187 . HG1 1 1
1907 3 1 1 1 136 CYS QB A 186 . HB2 1 1
1907 3 1 1 1 143 TYR HB2 A 193 . HB2 1 1
1907 3 2 1 1 137 GLN QG A 187 . HG1 1 1
1908 1 1 1 1 76 PHE HB3 A 126 . HB2 1 1
1908 1 2 1 1 77 GLY H A 127 . HN 1 1
1909 1 1 1 1 76 PHE QD A 126 . HD1 1 1
1909 1 2 1 1 77 GLY H A 127 . HN 1 1
1910 1 1 1 1 76 PHE QD A 126 . HD1 1 1
1910 1 1 1 1 78 TRP HD1 A 128 . HD1 1 1
1910 1 1 1 1 78 TRP HH2 A 128 . HH2 1 1
1910 1 1 1 1 78 TRP HZ3 A 128 . HZ3 1 1
1910 1 2 1 1 135 MET ME A 185 . HE1 1 1
1911 1 1 1 1 76 PHE QD A 126 . HD1 1 1
1911 1 2 1 1 165 TYR HB2 A 215 . HB1 1 1
1912 1 1 1 1 76 PHE QD A 126 . HD1 1 1
1912 1 2 1 1 165 TYR HB3 A 215 . HB2 1 1
1913 1 1 1 1 77 GLY H A 127 . HN 1 1
1913 1 2 1 1 77 GLY QA A 127 . HA1 1 1
1914 1 1 1 1 77 GLY H A 127 . HN 1 1
1914 1 2 1 1 78 TRP H A 128 . HN 1 1
1915 1 1 1 1 77 GLY H A 127 . HN 1 1
1915 1 2 1 1 78 TRP QB A 128 . HB1 1 1
1916 1 1 1 1 77 GLY H A 127 . HN 1 1
1916 1 1 1 1 79 GLU H A 129 . HN 1 1
1916 1 2 1 1 78 TRP HD1 A 128 . HD1 1 1
1917 1 1 1 1 77 GLY H A 127 . HN 1 1
1917 1 2 1 1 81 ILE MD A 131 . HD11 1 1
1918 1 1 1 1 77 GLY QA A 127 . HA1 1 1
1918 1 2 1 1 78 TRP H A 128 . HN 1 1
1919 1 1 1 1 77 GLY QA A 127 . HA1 1 1
1919 1 2 1 1 78 TRP HE1 A 128 . HE1 1 1
1920 1 1 1 1 77 GLY QA A 127 . HA1 1 1
1920 1 2 1 1 79 GLU H A 129 . HN 1 1
1921 1 1 1 1 77 GLY QA A 127 . HA1 1 1
1921 1 2 1 1 80 GLN HE21 A 130 . HE21 1 1
1922 1 1 1 1 77 GLY QA A 127 . HA1 1 1
1922 1 2 1 1 80 GLN HE22 A 130 . HE22 1 1
1923 1 1 1 1 77 GLY QA A 127 . HA1 1 1
1923 1 1 1 1 122 ILE HA A 172 . HA 1 1
1923 1 1 1 1 131 GLN HA A 181 . HA 1 1
1923 1 2 1 1 159 HIS H A 209 . HN 1 1
1924 1 1 1 1 77 GLY QA A 127 . HA1 1 1
1924 1 2 1 1 142 ILE MD A 192 . HD11 1 1
1925 1 1 1 1 78 TRP H A 128 . HN 1 1
1925 1 2 1 1 78 TRP HA A 128 . HA 1 1
1926 1 1 1 1 78 TRP H A 128 . HN 1 1
1926 1 2 1 1 78 TRP QB A 128 . HB1 1 1
1927 1 1 1 1 78 TRP H A 128 . HN 1 1
1927 1 2 1 1 78 TRP HD1 A 128 . HD1 1 1
1928 1 1 1 1 78 TRP H A 128 . HN 1 1
1928 1 2 1 1 78 TRP HE1 A 128 . HE1 1 1
1929 1 1 1 1 78 TRP H A 128 . HN 1 1
1929 1 2 1 1 78 TRP HE3 A 128 . HE3 1 1
1930 1 1 1 1 78 TRP H A 128 . HN 1 1
1930 1 2 1 1 79 GLU H A 129 . HN 1 1
1931 1 1 1 1 78 TRP H A 128 . HN 1 1
1931 1 2 1 1 79 GLU HA A 129 . HA 1 1
1932 1 1 1 1 78 TRP H A 128 . HN 1 1
1932 1 2 1 1 79 GLU QG A 129 . HG1 1 1
1933 1 1 1 1 78 TRP H A 128 . HN 1 1
1933 1 2 1 1 81 ILE MD A 131 . HD11 1 1
1934 1 1 1 1 78 TRP H A 128 . HN 1 1
1934 1 2 1 1 81 ILE HG12 A 131 . HG11 1 1
1934 1 2 1 1 142 ILE QG A 192 . HG12 1 1
1935 1 1 1 1 78 TRP H A 128 . HN 1 1
1935 1 2 1 1 166 PRO HD3 A 216 . HD1 1 1
1936 1 1 1 1 78 TRP HA A 128 . HA 1 1
1936 1 2 1 1 78 TRP HE3 A 128 . HE3 1 1
1937 1 1 1 1 78 TRP HA A 128 . HA 1 1
1937 1 2 1 1 79 GLU H A 129 . HN 1 1
1938 1 1 1 1 78 TRP HA A 128 . HA 1 1
1938 1 2 1 1 79 GLU QG A 129 . HG1 1 1
1939 1 1 1 1 78 TRP QB A 128 . HB1 1 1
1939 1 2 1 1 78 TRP HD1 A 128 . HD1 1 1
1940 1 1 1 1 78 TRP QB A 128 . HB1 1 1
1940 1 2 1 1 78 TRP HE1 A 128 . HE1 1 1
1941 1 1 1 1 78 TRP QB A 128 . HB1 1 1
1941 1 2 1 1 78 TRP HE3 A 128 . HE3 1 1
1942 1 1 1 1 78 TRP QB A 128 . HB1 1 1
1942 1 2 1 1 79 GLU H A 129 . HN 1 1
1943 1 1 1 1 78 TRP QB A 128 . HB2 1 1
1943 1 2 1 1 79 GLU QG A 129 . HG1 1 1
1944 1 1 1 1 78 TRP QB A 128 . HB1 1 1
1944 1 2 1 1 81 ILE H A 131 . HN 1 1
1945 1 1 1 1 78 TRP QB A 128 . HB1 1 1
1945 1 1 1 1 119 LEU HA A 169 . HA 1 1
1945 1 1 1 1 121 TYR HB2 A 171 . HB1 1 1
1945 1 2 1 1 135 MET ME A 185 . HE1 1 1
1946 1 1 1 1 78 TRP HD1 A 128 . HD1 1 1
1946 1 2 1 1 79 GLU H A 129 . HN 1 1
1947 1 1 1 1 78 TRP HD1 A 128 . HD1 1 1
1947 1 2 1 1 79 GLU QG A 129 . HG1 1 1
1948 1 1 1 1 78 TRP HD1 A 128 . HD1 1 1
1948 1 2 1 1 81 ILE MD A 131 . HD11 1 1
1948 1 2 1 1 81 ILE MG A 131 . HG21 1 1
1949 1 1 1 1 78 TRP HD1 A 128 . HD1 1 1
1949 1 2 1 1 142 ILE MD A 192 . HD11 1 1
1950 1 1 1 1 78 TRP HE1 A 128 . HE1 1 1
1950 1 2 1 1 79 GLU HA A 129 . HA 1 1
1950 1 2 1 1 80 GLN HA A 130 . HA 1 1
1950 1 2 1 1 81 ILE HA A 131 . HA 1 1
1951 1 1 1 1 78 TRP HE1 A 128 . HE1 1 1
1951 1 2 1 1 80 GLN H A 130 . HN 1 1
1951 1 2 1 1 81 ILE H A 131 . HN 1 1
1952 1 1 1 1 78 TRP HE1 A 128 . HE1 1 1
1952 1 2 1 1 81 ILE MD A 131 . HD11 1 1
1953 1 1 1 1 78 TRP HE1 A 128 . HE1 1 1
1953 1 2 1 1 81 ILE HG12 A 131 . HG11 1 1
1953 1 2 1 1 142 ILE QG A 192 . HG12 1 1
1954 1 1 1 1 78 TRP HE1 A 128 . HE1 1 1
1954 1 2 1 1 81 ILE HG13 A 131 . HG12 1 1
1954 1 2 1 1 142 ILE QG A 192 . HG11 1 1
1955 1 1 1 1 78 TRP HE1 A 128 . HE1 1 1
1955 1 2 1 1 137 GLN HG3 A 187 . HG1 1 1
1955 1 2 1 1 140 GLU QB A 190 . HB1 1 1
1955 1 2 1 1 140 GLU HG3 A 190 . HG2 1 1
1955 1 2 1 1 141 GLN QB A 191 . HB1 1 1
1956 1 1 1 1 78 TRP HE1 A 128 . HE1 1 1
1956 1 2 1 1 142 ILE H A 192 . HN 1 1
1957 1 1 1 1 78 TRP HE1 A 128 . HE1 1 1
1957 1 2 1 1 142 ILE HA A 192 . HA 1 1
1958 1 1 1 1 78 TRP HE3 A 128 . HE3 1 1
1958 1 2 1 1 79 GLU H A 129 . HN 1 1
1959 1 1 1 1 78 TRP HE3 A 128 . HE3 1 1
1959 1 2 1 1 79 GLU QB A 129 . HB1 1 1
1959 1 2 1 1 79 GLU QG A 129 . HG1 1 1
1960 1 1 1 1 78 TRP HE3 A 128 . HE3 1 1
1960 1 2 1 1 80 GLN H A 130 . HN 1 1
1960 1 2 1 1 81 ILE H A 131 . HN 1 1
1961 1 1 1 1 78 TRP HE3 A 128 . HE3 1 1
1961 1 2 1 1 81 ILE MD A 131 . HD11 1 1
1961 1 2 1 1 81 ILE MG A 131 . HG21 1 1
1962 1 1 1 1 78 TRP HE3 A 128 . HE3 1 1
1962 1 2 1 1 81 ILE HG13 A 131 . HG12 1 1
1963 1 1 1 1 78 TRP HH2 A 128 . HH2 1 1
1963 1 1 1 1 78 TRP HZ3 A 128 . HZ3 1 1
1963 1 2 1 1 81 ILE H A 131 . HN 1 1
1964 1 1 1 1 78 TRP HH2 A 128 . HH2 1 1
1964 1 1 1 1 78 TRP HZ3 A 128 . HZ3 1 1
1964 1 2 1 1 142 ILE MD A 192 . HD11 1 1
1965 1 1 1 1 78 TRP HH2 A 128 . HH2 1 1
1965 1 2 1 1 81 ILE MD A 131 . HD11 1 1
1965 1 2 1 1 81 ILE MG A 131 . HG21 1 1
1966 1 1 1 1 78 TRP HZ2 A 128 . HZ2 1 1
1966 1 2 1 1 81 ILE MD A 131 . HD11 1 1
1966 1 2 1 1 81 ILE MG A 131 . HG21 1 1
1967 1 1 1 1 78 TRP HZ3 A 128 . HZ3 1 1
1967 1 2 1 1 79 GLU QB A 129 . HB1 1 1
1967 1 2 1 1 79 GLU QG A 129 . HG2 1 1
1967 1 2 1 1 80 GLN QB A 130 . HB1 1 1
1968 1 1 1 1 78 TRP HZ3 A 128 . HZ3 1 1
1968 1 2 1 1 79 GLU QG A 129 . HG1 1 1
1969 1 1 1 1 78 TRP HZ3 A 128 . HZ3 1 1
1969 1 2 1 1 81 ILE MD A 131 . HD11 1 1
1969 1 2 1 1 81 ILE MG A 131 . HG21 1 1
1969 1 2 1 1 82 LEU QD A 132 . HD11 1 1
1970 1 1 1 1 78 TRP HZ3 A 128 . HZ3 1 1
1970 1 2 1 1 81 ILE MD A 131 . HD11 1 1
1970 1 2 1 1 81 ILE MG A 131 . HG21 1 1
1970 1 2 1 1 142 ILE MD A 192 . HD11 1 1
1971 1 1 1 1 78 TRP HZ3 A 128 . HZ3 1 1
1971 1 2 1 1 142 ILE MD A 192 . HD11 1 1
1972 1 1 1 1 79 GLU H A 129 . HN 1 1
1972 1 2 1 1 79 GLU HA A 129 . HA 1 1
1973 1 1 1 1 79 GLU H A 129 . HN 1 1
1973 1 2 1 1 79 GLU HB2 A 129 . HB1 1 1
1974 1 1 1 1 79 GLU H A 129 . HN 1 1
1974 1 2 1 1 79 GLU HB3 A 129 . HB2 1 1
1975 1 1 1 1 79 GLU H A 129 . HN 1 1
1975 1 2 1 1 79 GLU QG A 129 . HG1 1 1
1976 1 1 1 1 79 GLU H A 129 . HN 1 1
1976 1 2 1 1 80 GLN H A 130 . HN 1 1
1977 1 1 1 1 79 GLU H A 129 . HN 1 1
1977 1 2 1 1 80 GLN HE21 A 130 . HE21 1 1
1978 1 1 1 1 79 GLU H A 129 . HN 1 1
1978 1 2 1 1 80 GLN HE22 A 130 . HE22 1 1
1979 1 1 1 1 79 GLU H A 129 . HN 1 1
1979 1 2 1 1 80 GLN HG3 A 130 . HG2 1 1
1979 1 2 1 1 140 GLU QB A 190 . HB1 1 1
1979 1 2 1 1 140 GLU HG3 A 190 . HG2 1 1
1980 1 1 1 1 79 GLU H A 129 . HN 1 1
1980 1 2 1 1 81 ILE MD A 131 . HD11 1 1
1980 1 2 1 1 81 ILE MG A 131 . HG21 1 1
1981 1 1 1 1 79 GLU H A 129 . HN 1 1
1981 1 2 1 1 81 ILE HG12 A 131 . HG11 1 1
1982 1 1 1 1 79 GLU H A 129 . HN 1 1
1982 1 1 1 1 114 GLY H A 164 . HN 1 1
1982 1 1 1 1 116 GLY H A 166 . HN 1 1
1982 1 1 1 1 135 MET H A 185 . HN 1 1
1982 1 2 1 1 141 GLN HE22 A 191 . HE22 1 1
1983 1 1 1 1 79 GLU HA A 129 . HA 1 1
1983 1 2 1 1 79 GLU HB3 A 129 . HB2 1 1
1984 1 1 1 1 79 GLU HA A 129 . HA 1 1
1984 1 2 1 1 79 GLU QG A 129 . HG1 1 1
1985 1 1 1 1 79 GLU HB3 A 129 . HB2 1 1
1985 1 2 1 1 80 GLN H A 130 . HN 1 1
1986 1 1 1 1 79 GLU HB3 A 129 . HB2 1 1
1986 1 1 1 1 81 ILE HB A 131 . HB 1 1
1986 1 2 1 1 81 ILE H A 131 . HN 1 1
1987 1 1 1 1 79 GLU QG A 129 . HG1 1 1
1987 1 2 1 1 80 GLN H A 130 . HN 1 1
1988 1 1 1 1 79 GLU QG A 129 . HG1 1 1
1988 1 1 1 1 80 GLN HB3 A 130 . HB2 1 1
1988 1 1 1 1 81 ILE HB A 131 . HB 1 1
1988 1 2 1 1 81 ILE H A 131 . HN 1 1
1989 1 1 1 1 79 GLU QG A 129 . HG1 1 1
1989 1 2 1 1 81 ILE HG12 A 131 . HG11 1 1
1990 1 1 1 1 79 GLU QG A 129 . HG1 1 1
1990 1 2 1 1 82 LEU QD A 132 . HD11 1 1
1991 1 1 1 1 79 GLU QG A 129 . HG1 1 1
1991 1 2 1 1 83 THR MG A 133 . HG21 1 1
1992 1 1 1 1 80 GLN HA A 130 . HA 1 1
1992 1 2 1 1 81 ILE H A 131 . HN 1 1
1993 1 1 1 1 80 GLN HA A 130 . HA 1 1
1993 1 1 1 1 81 ILE HA A 131 . HA 1 1
1993 1 2 1 1 81 ILE H A 131 . HN 1 1
1994 1 1 1 1 80 GLN QB A 130 . HB1 1 1
1994 1 2 1 1 80 GLN HE21 A 130 . HE21 1 1
1995 1 1 1 1 80 GLN QB A 130 . HB1 1 1
1995 1 1 1 1 81 ILE HB A 131 . HB 1 1
1995 1 2 1 1 82 LEU H A 132 . HN 1 1
1996 1 1 1 1 80 GLN QB A 130 . HB1 1 1
1996 1 1 1 1 81 ILE HB A 131 . HB 1 1
1996 1 1 1 1 86 GLU QB A 136 . HB1 1 1
1996 1 2 1 1 84 ASP H A 134 . HN 1 1
1997 1 1 1 1 80 GLN HB2 A 130 . HB1 1 1
1997 1 1 1 1 81 ILE HB A 131 . HB 1 1
1997 1 2 1 1 83 THR H A 133 . HN 1 1
1998 1 1 1 1 80 GLN HB3 A 130 . HB2 1 1
1998 1 2 1 1 81 ILE H A 131 . HN 1 1
1999 1 1 1 1 80 GLN HE21 A 130 . HE21 1 1
1999 1 2 1 1 80 GLN HG2 A 130 . HG1 1 1
2000 1 1 1 1 80 GLN HE21 A 130 . HE21 1 1
2000 1 2 1 1 82 LEU QD A 132 . HD11 1 1
2001 1 1 1 1 80 GLN HE22 A 130 . HE22 1 1
2001 1 2 1 1 81 ILE HG12 A 131 . HG11 1 1
2001 1 2 1 1 83 THR MG A 133 . HG21 1 1
2002 1 1 1 1 80 GLN HG3 A 130 . HG2 1 1
2002 1 2 1 1 81 ILE H A 131 . HN 1 1
2003 1 1 1 1 80 GLN HG3 A 130 . HG2 1 1
2003 1 2 1 1 82 LEU H A 132 . HN 1 1
2004 1 1 1 1 80 GLN HG3 A 130 . HG2 1 1
2004 1 1 1 1 86 GLU QG A 136 . HG1 1 1
2004 1 1 1 1 140 GLU QB A 190 . HB1 1 1
2004 1 2 1 1 83 THR H A 133 . HN 1 1
2005 1 1 1 1 81 ILE H A 131 . HN 1 1
2005 1 2 1 1 81 ILE MD A 131 . HD11 1 1
2006 1 1 1 1 81 ILE H A 131 . HN 1 1
2006 1 2 1 1 81 ILE HG13 A 131 . HG12 1 1
2007 1 1 1 1 81 ILE H A 131 . HN 1 1
2007 1 2 1 1 81 ILE MG A 131 . HG21 1 1
2008 1 1 1 1 81 ILE H A 131 . HN 1 1
2008 1 2 1 1 82 LEU H A 132 . HN 1 1
2009 1 1 1 1 81 ILE H A 131 . HN 1 1
2009 1 2 1 1 82 LEU HG A 132 . HG 1 1
2010 1 1 1 1 81 ILE HA A 131 . HA 1 1
2010 1 2 1 1 82 LEU H A 132 . HN 1 1
2011 1 1 1 1 81 ILE MD A 131 . HD11 1 1
2011 1 1 1 1 81 ILE MG A 131 . HG21 1 1
2011 1 1 1 1 82 LEU QD A 132 . HD11 1 1
2011 1 1 1 1 124 VAL QG A 174 . HG21 1 1
2011 1 1 1 1 133 LEU HB3 A 183 . HB1 1 1
2011 1 1 1 1 146 VAL MG2 A 196 . HG21 1 1
2011 1 1 1 1 147 ILE MG A 197 . HG21 1 1
2011 1 2 1 1 143 TYR H A 193 . HN 1 1
2012 1 1 1 1 81 ILE MD A 131 . HD11 1 1
2012 1 1 1 1 81 ILE MG A 131 . HG21 1 1
2012 1 1 1 1 138 ILE MG A 188 . HG21 1 1
2012 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
2013 1 1 1 1 81 ILE MD A 131 . HD11 1 1
2013 1 1 1 1 81 ILE MG A 131 . HG21 1 1
2013 1 1 1 1 138 ILE MG A 188 . HG21 1 1
2013 1 2 1 1 141 GLN HE22 A 191 . HE22 1 1
2014 1 1 1 1 81 ILE MD A 131 . HD11 1 1
2014 1 1 1 1 81 ILE MG A 131 . HG21 1 1
2014 1 2 1 1 142 ILE MD A 192 . HD11 1 1
2015 1 1 1 1 81 ILE MD A 131 . HD11 1 1
2015 1 1 1 1 138 ILE MG A 188 . HG21 1 1
2015 1 2 1 1 141 GLN H A 191 . HN 1 1
2016 1 1 1 1 81 ILE HG12 A 131 . HG11 1 1
2016 1 2 1 1 82 LEU H A 132 . HN 1 1
2017 1 1 1 1 81 ILE MG A 131 . HG21 1 1
2017 1 1 1 1 82 LEU QD A 132 . HD11 1 1
2017 1 2 1 1 83 THR H A 133 . HN 1 1
2018 1 1 1 1 81 ILE MG A 131 . HG21 1 1
2018 1 1 1 1 82 LEU QD A 132 . HD11 1 1
2018 1 2 1 1 84 ASP H A 134 . HN 1 1
2019 1 1 1 1 81 ILE MG A 131 . HG21 1 1
2019 1 1 1 1 138 ILE MG A 188 . HG21 1 1
2019 1 2 1 1 141 GLN HG2 A 191 . HG2 1 1
2020 1 1 1 1 81 ILE MG A 131 . HG21 1 1
2020 1 1 1 1 138 ILE MG A 188 . HG21 1 1
2020 1 2 1 1 141 GLN HG3 A 191 . HG1 1 1
2021 1 1 1 1 82 LEU H A 132 . HN 1 1
2021 1 2 1 1 82 LEU HA A 132 . HA 1 1
2022 1 1 1 1 82 LEU H A 132 . HN 1 1
2022 1 2 1 1 82 LEU HB2 A 132 . HB2 1 1
2022 1 2 1 1 82 LEU HG A 132 . HG 1 1
2023 1 1 1 1 82 LEU H A 132 . HN 1 1
2023 1 2 1 1 82 LEU QD A 132 . HD11 1 1
2024 1 1 1 1 82 LEU HA A 132 . HA 1 1
2024 1 2 1 1 83 THR H A 133 . HN 1 1
2025 1 1 1 1 82 LEU QB A 132 . HB1 1 1
2025 1 2 1 1 83 THR H A 133 . HN 1 1
2026 1 1 1 1 82 LEU QB A 132 . HB1 1 1
2026 1 2 1 1 84 ASP H A 134 . HN 1 1
2027 1 1 1 1 83 THR H A 133 . HN 1 1
2027 1 2 1 1 83 THR HA A 133 . HA 1 1
2028 1 1 1 1 83 THR H A 133 . HN 1 1
2028 1 2 1 1 83 THR MG A 133 . HG21 1 1
2029 1 1 1 1 83 THR H A 133 . HN 1 1
2029 1 2 1 1 84 ASP H A 134 . HN 1 1
2030 1 1 1 1 83 THR H A 133 . HN 1 1
2030 1 2 1 1 84 ASP HB2 A 134 . HB1 1 1
2031 1 1 1 1 83 THR H A 133 . HN 1 1
2031 1 2 1 1 84 ASP HB3 A 134 . HB2 1 1
2032 1 1 1 1 83 THR HA A 133 . HA 1 1
2032 1 2 1 1 84 ASP H A 134 . HN 1 1
2033 1 1 1 1 83 THR MG A 133 . HG21 1 1
2033 1 2 1 1 84 ASP H A 134 . HN 1 1
2034 1 1 1 1 83 THR MG A 133 . HG21 1 1
2034 1 2 1 1 85 VAL H A 135 . HN 1 1
2035 1 1 1 1 84 ASP H A 134 . HN 1 1
2035 1 2 1 1 84 ASP HA A 134 . HA 1 1
2036 1 1 1 1 84 ASP H A 134 . HN 1 1
2036 1 2 1 1 84 ASP HB2 A 134 . HB1 1 1
2037 1 1 1 1 84 ASP H A 134 . HN 1 1
2037 1 1 1 1 86 GLU H A 136 . HN 1 1
2037 1 2 1 1 85 VAL H A 135 . HN 1 1
2038 1 1 1 1 84 ASP H A 134 . HN 1 1
2038 1 2 1 1 85 VAL HB A 135 . HB 1 1
2039 1 1 1 1 84 ASP HA A 134 . HA 1 1
2039 1 2 1 1 85 VAL H A 135 . HN 1 1
2040 1 1 1 1 84 ASP HA A 134 . HA 1 1
2040 1 2 1 1 86 GLU H A 136 . HN 1 1
2041 1 1 1 1 84 ASP QB A 134 . HB1 1 1
2041 1 2 1 1 85 VAL H A 135 . HN 1 1
2042 1 1 1 1 84 ASP QB A 134 . HB1 1 1
2042 1 2 1 1 87 VAL H A 137 . HN 1 1
2043 1 1 1 1 84 ASP HB2 A 134 . HB1 1 1
2043 1 2 1 1 86 GLU H A 136 . HN 1 1
2044 1 1 1 1 84 ASP HB3 A 134 . HB2 1 1
2044 1 2 1 1 86 GLU H A 136 . HN 1 1
2045 1 1 1 1 85 VAL H A 135 . HN 1 1
2045 1 2 1 1 85 VAL HA A 135 . HA 1 1
2046 1 1 1 1 85 VAL H A 135 . HN 1 1
2046 1 2 1 1 85 VAL HB A 135 . HB 1 1
2047 1 1 1 1 85 VAL H A 135 . HN 1 1
2047 1 2 1 1 85 VAL QG A 135 . HG11 1 1
2048 1 1 1 1 85 VAL H A 135 . HN 1 1
2048 1 2 1 1 86 GLU H A 136 . HN 1 1
2049 1 1 1 1 85 VAL H A 135 . HN 1 1
2049 1 2 1 1 86 GLU HA A 136 . HA 1 1
2050 1 1 1 1 85 VAL HA A 135 . HA 1 1
2050 1 2 1 1 86 GLU H A 136 . HN 1 1
2051 1 1 1 1 86 GLU H A 136 . HN 1 1
2051 1 2 1 1 86 GLU HA A 136 . HA 1 1
2052 1 1 1 1 86 GLU H A 136 . HN 1 1
2052 1 2 1 1 86 GLU HB2 A 136 . HB1 1 1
2053 1 1 1 1 86 GLU H A 136 . HN 1 1
2053 1 2 1 1 86 GLU QG A 136 . HG1 1 1
2054 1 1 1 1 86 GLU H A 136 . HN 1 1
2054 1 2 1 1 87 VAL H A 137 . HN 1 1
2055 1 1 1 1 86 GLU HA A 136 . HA 1 1
2055 1 2 1 1 87 VAL H A 137 . HN 1 1
2056 1 1 1 1 86 GLU QB A 136 . HB1 1 1
2056 1 1 1 1 87 VAL HB A 137 . HB 1 1
2056 1 2 1 1 88 SER H A 138 . HN 1 1
2057 1 1 1 1 86 GLU HB3 A 136 . HB2 1 1
2057 1 1 1 1 87 VAL HB A 137 . HB 1 1
2057 1 2 1 1 87 VAL H A 137 . HN 1 1
2058 1 1 1 1 86 GLU HB3 A 136 . HB2 1 1
2058 1 1 1 1 87 VAL HB A 137 . HB 1 1
2058 1 2 1 1 88 SER H A 138 . HN 1 1
2059 1 1 1 1 86 GLU QG A 136 . HG1 1 1
2059 1 2 1 1 88 SER H A 138 . HN 1 1
2060 1 1 1 1 86 GLU HG2 A 136 . HG1 1 1
2060 1 2 1 1 87 VAL H A 137 . HN 1 1
2061 1 1 1 1 87 VAL H A 137 . HN 1 1
2061 1 2 1 1 87 VAL HA A 137 . HA 1 1
2062 1 1 1 1 87 VAL H A 137 . HN 1 1
2062 1 2 1 1 87 VAL QG A 137 . HG11 1 1
2063 1 1 1 1 87 VAL H A 137 . HN 1 1
2063 1 2 1 1 88 SER H A 138 . HN 1 1
2064 1 1 1 1 87 VAL H A 137 . HN 1 1
2064 1 1 1 1 93 CYS H A 143 . HN 1 1
2064 1 2 1 1 90 GLN HE21 A 140 . HE21 1 1
2065 1 1 1 1 87 VAL HA A 137 . HA 1 1
2065 1 2 1 1 88 SER H A 138 . HN 1 1
2066 1 1 1 1 87 VAL QG A 137 . HG11 1 1
2066 1 2 1 1 88 SER H A 138 . HN 1 1
2067 1 1 1 1 88 SER H A 138 . HN 1 1
2067 1 2 1 1 88 SER QB A 138 . HB1 1 1
2068 1 1 1 1 88 SER QB A 138 . HB1 1 1
2068 1 2 1 1 90 GLN H A 140 . HN 1 1
2069 1 1 1 1 88 SER QB A 138 . HB1 1 1
2069 1 2 1 1 90 GLN HE21 A 140 . HE21 1 1
2070 1 1 1 1 88 SER QB A 138 . HB1 1 1
2070 1 2 1 1 90 GLN HE22 A 140 . HE22 1 1
2071 1 1 1 1 88 SER QB A 138 . HB1 1 1
2071 1 2 1 1 91 GLU H A 141 . HN 1 1
2072 1 1 1 1 88 SER QB A 138 . HB1 1 1
2072 1 1 1 1 98 SER QB A 148 . HB1 1 1
2072 1 2 1 1 93 CYS HB2 A 143 . HB1 1 1
2073 1 1 1 1 89 PRO HA A 139 . HA 1 1
2073 1 2 1 1 90 GLN H A 140 . HN 1 1
2074 1 1 1 1 89 PRO HB2 A 139 . HB1 1 1
2074 1 1 1 1 90 GLN HG2 A 140 . HG1 1 1
2074 1 2 1 1 90 GLN H A 140 . HN 1 1
2075 1 1 1 1 89 PRO HB2 A 139 . HB1 1 1
2075 1 1 1 1 91 GLU QG A 141 . HG1 1 1
2075 1 2 1 1 93 CYS H A 143 . HN 1 1
2076 1 1 1 1 89 PRO HB3 A 139 . HB2 1 1
2076 1 1 1 1 89 PRO HG2 A 139 . HG1 1 1
2076 1 1 1 1 90 GLN HB2 A 140 . HB1 1 1
2076 1 1 1 1 91 GLU QB A 141 . HB1 1 1
2076 1 2 1 1 93 CYS HB2 A 143 . HB1 1 1
2077 1 1 1 1 89 PRO HB3 A 139 . HB2 1 1
2077 1 1 1 1 90 GLN HB2 A 140 . HB1 1 1
2077 1 2 1 1 90 GLN H A 140 . HN 1 1
2078 1 1 1 1 90 GLN H A 140 . HN 1 1
2078 1 2 1 1 90 GLN HB3 A 140 . HB2 1 1
2079 1 1 1 1 90 GLN H A 140 . HN 1 1
2079 1 2 1 1 90 GLN HG3 A 140 . HG2 1 1
2080 1 1 1 1 90 GLN H A 140 . HN 1 1
2080 1 2 1 1 91 GLU HG2 A 141 . HG1 1 1
2081 1 1 1 1 90 GLN H A 140 . HN 1 1
2081 1 2 1 1 93 CYS QB A 143 . HB1 1 1
2081 1 2 1 1 96 LYS HE3 A 146 . HE2 1 1
2082 1 1 1 1 90 GLN H A 140 . HN 1 1
2082 1 2 1 1 94 ILE MD A 144 . HD11 1 1
2083 1 1 1 1 90 GLN HA A 140 . HA 1 1
2083 1 1 1 1 91 GLU HA A 141 . HA 1 1
2083 1 2 1 1 91 GLU H A 141 . HN 1 1
2084 1 1 1 1 90 GLN HB2 A 140 . HB1 1 1
2084 1 2 1 1 90 GLN HE21 A 140 . HE21 1 1
2085 1 1 1 1 90 GLN HB2 A 140 . HB1 1 1
2085 1 1 1 1 91 GLU QB A 141 . HB1 1 1
2085 1 2 1 1 93 CYS H A 143 . HN 1 1
2086 1 1 1 1 90 GLN HB3 A 140 . HB2 1 1
2086 1 2 1 1 91 GLU H A 141 . HN 1 1
2087 1 1 1 1 90 GLN HE21 A 140 . HE21 1 1
2087 1 2 1 1 90 GLN HG2 A 140 . HG1 1 1
2088 1 1 1 1 90 GLN HE21 A 140 . HE21 1 1
2088 1 2 1 1 91 GLU H A 141 . HN 1 1
2089 1 1 1 1 90 GLN HE21 A 140 . HE21 1 1
2089 1 2 1 1 93 CYS HA A 143 . HA 1 1
2089 1 2 1 1 98 SER HA A 148 . HA 1 1
2090 1 1 1 1 90 GLN HE21 A 140 . HE21 1 1
2090 1 2 1 1 94 ILE MD A 144 . HD11 1 1
2090 1 2 1 1 94 ILE MG A 144 . HG21 1 1
2091 1 1 1 1 90 GLN HE21 A 140 . HE21 1 1
2091 1 2 1 1 94 ILE HG12 A 144 . HG11 1 1
2091 1 2 1 1 96 LYS HG2 A 146 . HG2 1 1
2092 1 1 1 1 90 GLN HE21 A 140 . HE21 1 1
2092 1 2 1 1 94 ILE HG13 A 144 . HG12 1 1
2092 1 2 1 1 95 THR MG A 145 . HG21 1 1
2093 1 1 1 1 90 GLN HE22 A 140 . HE22 1 1
2093 1 2 1 1 91 GLU H A 141 . HN 1 1
2094 1 1 1 1 90 GLN HE22 A 140 . HE22 1 1
2094 1 2 1 1 94 ILE MD A 144 . HD11 1 1
2094 1 2 1 1 94 ILE MG A 144 . HG21 1 1
2095 1 1 1 1 90 GLN HE22 A 140 . HE22 1 1
2095 1 2 1 1 94 ILE HG12 A 144 . HG11 1 1
2095 1 2 1 1 96 LYS HG2 A 146 . HG2 1 1
2096 1 1 1 1 90 GLN HE22 A 140 . HE22 1 1
2096 1 2 1 1 94 ILE HG13 A 144 . HG12 1 1
2096 1 2 1 1 95 THR MG A 145 . HG21 1 1
2097 1 1 1 1 90 GLN HG3 A 140 . HG2 1 1
2097 1 2 1 1 91 GLU H A 141 . HN 1 1
2098 1 1 1 1 91 GLU H A 141 . HN 1 1
2098 1 2 1 1 91 GLU HB2 A 141 . HB1 1 1
2099 1 1 1 1 91 GLU H A 141 . HN 1 1
2099 1 2 1 1 91 GLU QB A 141 . HB1 1 1
2100 1 1 1 1 91 GLU H A 141 . HN 1 1
2100 1 2 1 1 91 GLU HG2 A 141 . HG1 1 1
2101 1 1 1 1 91 GLU H A 141 . HN 1 1
2101 1 2 1 1 91 GLU QG A 141 . HG1 1 1
2102 1 1 1 1 91 GLU H A 141 . HN 1 1
2102 1 2 1 1 92 GLY HA2 A 142 . HA1 1 1
2103 2 1 1 1 91 GLU HA A 141 . HA 1 1
2103 2 2 1 1 92 GLY H A 142 . HN 1 1
2103 3 1 1 1 167 LEU HA A 217 . HA 1 1
2103 3 2 1 1 168 GLY H A 218 . HN 1 1
2104 1 1 1 1 91 GLU HB2 A 141 . HB1 1 1
2104 1 2 1 1 92 GLY H A 142 . HN 1 1
2105 1 1 1 1 91 GLU HB3 A 141 . HB2 1 1
2105 1 2 1 1 92 GLY H A 142 . HN 1 1
2106 1 1 1 1 91 GLU HG2 A 141 . HG1 1 1
2106 1 2 1 1 92 GLY H A 142 . HN 1 1
2107 1 1 1 1 91 GLU HG3 A 141 . HG2 1 1
2107 1 2 1 1 92 GLY H A 142 . HN 1 1
2108 1 1 1 1 92 GLY H A 142 . HN 1 1
2108 1 2 1 1 92 GLY QA A 142 . HA1 1 1
2109 1 1 1 1 92 GLY H A 142 . HN 1 1
2109 1 2 1 1 93 CYS H A 143 . HN 1 1
2110 2 1 1 1 92 GLY H A 142 . HN 1 1
2110 2 2 1 1 93 CYS H A 143 . HN 1 1
2110 3 1 1 1 167 LEU H A 217 . HN 1 1
2110 3 2 1 1 168 GLY H A 218 . HN 1 1
2111 1 1 1 1 92 GLY H A 142 . HN 1 1
2111 1 2 1 1 93 CYS HA A 143 . HA 1 1
2112 1 1 1 1 92 GLY H A 142 . HN 1 1
2112 1 2 1 1 93 CYS QB A 143 . HB1 1 1
2113 1 1 1 1 92 GLY H A 142 . HN 1 1
2113 1 2 1 1 94 ILE MD A 144 . HD11 1 1
2114 1 1 1 1 92 GLY H A 142 . HN 1 1
2114 1 2 1 1 94 ILE HG12 A 144 . HG11 1 1
2115 1 1 1 1 92 GLY H A 142 . HN 1 1
2115 1 2 1 1 94 ILE MG A 144 . HG21 1 1
2116 1 1 1 1 92 GLY HA2 A 142 . HA1 1 1
2116 1 2 1 1 93 CYS H A 143 . HN 1 1
2117 1 1 1 1 92 GLY HA2 A 142 . HA1 1 1
2117 1 2 1 1 93 CYS HB2 A 143 . HB1 1 1
2118 1 1 1 1 93 CYS H A 143 . HN 1 1
2118 1 2 1 1 93 CYS QB A 143 . HB1 1 1
2119 1 1 1 1 93 CYS H A 143 . HN 1 1
2119 1 2 1 1 94 ILE HA A 144 . HA 1 1
2120 1 1 1 1 93 CYS H A 143 . HN 1 1
2120 1 2 1 1 94 ILE HB A 144 . HB 1 1
2121 1 1 1 1 93 CYS H A 143 . HN 1 1
2121 1 2 1 1 94 ILE MD A 144 . HD11 1 1
2122 1 1 1 1 93 CYS H A 143 . HN 1 1
2122 1 2 1 1 94 ILE HG12 A 144 . HG11 1 1
2123 1 1 1 1 93 CYS H A 143 . HN 1 1
2123 1 2 1 1 94 ILE HG13 A 144 . HG12 1 1
2124 1 1 1 1 93 CYS H A 143 . HN 1 1
2124 1 2 1 1 94 ILE MG A 144 . HG21 1 1
2125 1 1 1 1 93 CYS HA A 143 . HA 1 1
2125 1 2 1 1 93 CYS HB2 A 143 . HB1 1 1
2126 1 1 1 1 93 CYS HA A 143 . HA 1 1
2126 1 2 1 1 94 ILE H A 144 . HN 1 1
2127 1 1 1 1 93 CYS HB2 A 143 . HB1 1 1
2127 1 2 1 1 94 ILE H A 144 . HN 1 1
2128 1 1 1 1 93 CYS HB2 A 143 . HB1 1 1
2128 1 2 1 1 94 ILE HA A 144 . HA 1 1
2129 1 1 1 1 93 CYS HB2 A 143 . HB1 1 1
2129 1 2 1 1 94 ILE HB A 144 . HB 1 1
2130 1 1 1 1 93 CYS HB2 A 143 . HB1 1 1
2130 1 2 1 1 94 ILE MD A 144 . HD11 1 1
2131 1 1 1 1 93 CYS HB2 A 143 . HB1 1 1
2131 1 2 1 1 94 ILE HG12 A 144 . HG11 1 1
2131 1 2 1 1 96 LYS HG2 A 146 . HG2 1 1
2132 1 1 1 1 93 CYS HB2 A 143 . HB1 1 1
2132 1 2 1 1 94 ILE HG13 A 144 . HG12 1 1
2133 1 1 1 1 93 CYS HB2 A 143 . HB1 1 1
2133 1 2 1 1 94 ILE MG A 144 . HG21 1 1
2134 1 1 1 1 94 ILE H A 144 . HN 1 1
2134 1 2 1 1 94 ILE HA A 144 . HA 1 1
2135 1 1 1 1 94 ILE H A 144 . HN 1 1
2135 1 2 1 1 94 ILE HB A 144 . HB 1 1
2136 1 1 1 1 94 ILE H A 144 . HN 1 1
2136 1 2 1 1 94 ILE MD A 144 . HD11 1 1
2136 1 2 1 1 94 ILE MG A 144 . HG21 1 1
2137 1 1 1 1 94 ILE H A 144 . HN 1 1
2137 1 2 1 1 94 ILE HG12 A 144 . HG11 1 1
2138 1 1 1 1 94 ILE H A 144 . HN 1 1
2138 1 2 1 1 94 ILE HG13 A 144 . HG12 1 1
2139 1 1 1 1 94 ILE H A 144 . HN 1 1
2139 1 2 1 1 95 THR HA A 145 . HA 1 1
2140 1 1 1 1 94 ILE H A 144 . HN 1 1
2140 1 2 1 1 95 THR HB A 145 . HB 1 1
2141 1 1 1 1 94 ILE HA A 144 . HA 1 1
2141 1 2 1 1 95 THR H A 145 . HN 1 1
2142 1 1 1 1 94 ILE MG A 144 . HG21 1 1
2142 1 2 1 1 95 THR H A 145 . HN 1 1
2143 1 1 1 1 95 THR H A 145 . HN 1 1
2143 1 2 1 1 95 THR MG A 145 . HG21 1 1
2144 1 1 1 1 95 THR HA A 145 . HA 1 1
2144 1 2 1 1 96 LYS H A 146 . HN 1 1
2145 1 1 1 1 96 LYS H A 146 . HN 1 1
2145 1 2 1 1 96 LYS HB2 A 146 . HB1 1 1
2146 1 1 1 1 96 LYS H A 146 . HN 1 1
2146 1 2 1 1 96 LYS HB3 A 146 . HB2 1 1
2147 1 1 1 1 96 LYS H A 146 . HN 1 1
2147 1 2 1 1 96 LYS HD2 A 146 . HD1 1 1
2148 1 1 1 1 96 LYS H A 146 . HN 1 1
2148 1 2 1 1 96 LYS HE3 A 146 . HE2 1 1
2149 1 1 1 1 96 LYS H A 146 . HN 1 1
2149 1 2 1 1 96 LYS HG2 A 146 . HG2 1 1
2150 1 1 1 1 96 LYS H A 146 . HN 1 1
2150 1 2 1 1 97 ILE HB A 147 . HB 1 1
2151 1 1 1 1 96 LYS H A 146 . HN 1 1
2151 1 2 1 1 97 ILE MD A 147 . HD11 1 1
2152 1 1 1 1 96 LYS H A 146 . HN 1 1
2152 1 2 1 1 97 ILE QG A 147 . HG12 1 1
2153 1 1 1 1 96 LYS H A 146 . HN 1 1
2153 1 2 1 1 97 ILE MG A 147 . HG21 1 1
2154 1 1 1 1 96 LYS HA A 146 . HA 1 1
2154 1 2 1 1 97 ILE H A 147 . HN 1 1
2155 1 1 1 1 96 LYS HB2 A 146 . HB1 1 1
2155 1 1 1 1 97 ILE HB A 147 . HB 1 1
2155 1 2 1 1 97 ILE H A 147 . HN 1 1
2156 1 1 1 1 96 LYS HB3 A 146 . HB2 1 1
2156 1 2 1 1 97 ILE H A 147 . HN 1 1
2157 1 1 1 1 96 LYS QE A 146 . HE1 1 1
2157 1 2 1 1 98 SER H A 148 . HN 1 1
2158 1 1 1 1 96 LYS HE3 A 146 . HE2 1 1
2158 1 2 1 1 97 ILE H A 147 . HN 1 1
2159 1 1 1 1 96 LYS HG2 A 146 . HG2 1 1
2159 1 2 1 1 97 ILE H A 147 . HN 1 1
2160 1 1 1 1 96 LYS HG3 A 146 . HG1 1 1
2160 1 1 1 1 97 ILE QG A 147 . HG11 1 1
2160 1 1 1 1 110 ALA MB A 160 . HB1 1 1
2160 1 2 1 1 99 GLU H A 149 . HN 1 1
2161 1 1 1 1 97 ILE H A 147 . HN 1 1
2161 1 2 1 1 97 ILE MD A 147 . HD11 1 1
2162 1 1 1 1 97 ILE H A 147 . HN 1 1
2162 1 2 1 1 97 ILE QG A 147 . HG12 1 1
2163 1 1 1 1 97 ILE H A 147 . HN 1 1
2163 1 2 1 1 98 SER HB3 A 148 . HB2 1 1
2164 1 1 1 1 97 ILE HA A 147 . HA 1 1
2164 1 2 1 1 98 SER H A 148 . HN 1 1
2165 1 1 1 1 97 ILE HB A 147 . HB 1 1
2165 1 2 1 1 98 SER H A 148 . HN 1 1
2166 1 1 1 1 97 ILE MD A 147 . HD11 1 1
2166 1 2 1 1 98 SER H A 148 . HN 1 1
2167 1 1 1 1 97 ILE MD A 147 . HD11 1 1
2167 1 2 1 1 99 GLU H A 149 . HN 1 1
2168 1 1 1 1 97 ILE QG A 147 . HG11 1 1
2168 1 2 1 1 98 SER H A 148 . HN 1 1
2169 1 1 1 1 97 ILE MG A 147 . HG21 1 1
2169 1 2 1 1 98 SER H A 148 . HN 1 1
2170 1 1 1 1 98 SER H A 148 . HN 1 1
2170 1 2 1 1 98 SER HA A 148 . HA 1 1
2171 1 1 1 1 98 SER H A 148 . HN 1 1
2171 1 2 1 1 98 SER HB3 A 148 . HB2 1 1
2172 1 1 1 1 98 SER H A 148 . HN 1 1
2172 1 2 1 1 99 GLU HA A 149 . HA 1 1
2173 1 1 1 1 98 SER H A 148 . HN 1 1
2173 1 2 1 1 99 GLU HB2 A 149 . HB1 1 1
2174 1 1 1 1 98 SER H A 148 . HN 1 1
2174 1 2 1 1 99 GLU HB3 A 149 . HB2 1 1
2175 1 1 1 1 98 SER H A 148 . HN 1 1
2175 1 2 1 1 99 GLU HG3 A 149 . HG2 1 1
2176 1 1 1 1 98 SER H A 148 . HN 1 1
2176 1 2 1 1 100 ASP QB A 150 . HB1 1 1
2177 1 1 1 1 98 SER HA A 148 . HA 1 1
2177 1 2 1 1 99 GLU H A 149 . HN 1 1
2178 1 1 1 1 98 SER QB A 148 . HB1 1 1
2178 1 2 1 1 100 ASP H A 150 . HN 1 1
2179 1 1 1 1 98 SER HB3 A 148 . HB2 1 1
2179 1 2 1 1 99 GLU H A 149 . HN 1 1
2180 1 1 1 1 99 GLU H A 149 . HN 1 1
2180 1 2 1 1 99 GLU HB2 A 149 . HB1 1 1
2181 1 1 1 1 99 GLU H A 149 . HN 1 1
2181 1 2 1 1 99 GLU HB3 A 149 . HB2 1 1
2182 1 1 1 1 99 GLU H A 149 . HN 1 1
2182 1 2 1 1 99 GLU HG3 A 149 . HG2 1 1
2183 1 1 1 1 99 GLU H A 149 . HN 1 1
2183 1 2 1 1 100 ASP HB2 A 150 . HB1 1 1
2184 1 1 1 1 99 GLU H A 149 . HN 1 1
2184 1 2 1 1 100 ASP HB3 A 150 . HB2 1 1
2185 1 1 1 1 99 GLU H A 149 . HN 1 1
2185 1 2 1 1 101 LEU QB A 151 . HB1 1 1
2185 1 2 1 1 101 LEU HG A 151 . HG 1 1
2186 1 1 1 1 99 GLU HA A 149 . HA 1 1
2186 1 2 1 1 100 ASP H A 150 . HN 1 1
2187 1 1 1 1 99 GLU HA A 149 . HA 1 1
2187 1 1 1 1 110 ALA HA A 160 . HA 1 1
2187 1 1 1 1 112 GLN HA A 162 . HA 1 1
2187 1 2 1 1 111 ASN QD A 161 . HD22 1 1
2188 1 1 1 1 99 GLU HB2 A 149 . HB1 1 1
2188 1 2 1 1 100 ASP H A 150 . HN 1 1
2189 1 1 1 1 99 GLU HB2 A 149 . HB1 1 1
2189 1 1 1 1 104 GLU QB A 154 . HB1 1 1
2189 1 2 1 1 102 GLY H A 152 . HN 1 1
2190 1 1 1 1 99 GLU HB2 A 149 . HB1 1 1
2190 1 1 1 1 108 VAL HB A 158 . HB 1 1
2190 1 1 1 1 112 GLN QB A 162 . HB2 1 1
2190 1 2 1 1 111 ASN QD A 161 . HD22 1 1
2191 1 1 1 1 99 GLU HB3 A 149 . HB2 1 1
2191 1 2 1 1 100 ASP H A 150 . HN 1 1
2192 1 1 1 1 99 GLU QG A 149 . HG1 1 1
2192 1 1 1 1 104 GLU HG2 A 154 . HG1 1 1
2192 1 2 1 1 101 LEU H A 151 . HN 1 1
2193 1 1 1 1 99 GLU HG3 A 149 . HG2 1 1
2193 1 2 1 1 100 ASP H A 150 . HN 1 1
2194 1 1 1 1 99 GLU HG3 A 149 . HG2 1 1
2194 1 1 1 1 104 GLU QG A 154 . HG1 1 1
2194 1 1 1 1 112 GLN QB A 162 . HB1 1 1
2194 1 2 1 1 107 CYS HB3 A 157 . HB2 1 1
2195 1 1 1 1 100 ASP H A 150 . HN 1 1
2195 1 2 1 1 100 ASP HA A 150 . HA 1 1
2196 1 1 1 1 100 ASP H A 150 . HN 1 1
2196 1 2 1 1 100 ASP HB2 A 150 . HB1 1 1
2197 1 1 1 1 100 ASP H A 150 . HN 1 1
2197 1 2 1 1 100 ASP HB3 A 150 . HB2 1 1
2198 1 1 1 1 100 ASP H A 150 . HN 1 1
2198 1 2 1 1 101 LEU HB2 A 151 . HB2 1 1
2199 1 1 1 1 100 ASP H A 150 . HN 1 1
2199 1 2 1 1 101 LEU QD A 151 . HD11 1 1
2200 1 1 1 1 100 ASP H A 150 . HN 1 1
2200 1 2 1 1 101 LEU HG A 151 . HG 1 1
2201 1 1 1 1 100 ASP HA A 150 . HA 1 1
2201 1 2 1 1 101 LEU H A 151 . HN 1 1
2202 1 1 1 1 100 ASP HA A 150 . HA 1 1
2202 1 2 1 1 102 GLY H A 152 . HN 1 1
2203 1 1 1 1 100 ASP QB A 150 . HB1 1 1
2203 1 2 1 1 102 GLY H A 152 . HN 1 1
2204 1 1 1 1 100 ASP HB2 A 150 . HB1 1 1
2204 1 2 1 1 101 LEU H A 151 . HN 1 1
2205 1 1 1 1 100 ASP HB2 A 150 . HB1 1 1
2205 1 2 1 1 102 GLY H A 152 . HN 1 1
2206 1 1 1 1 100 ASP HB3 A 150 . HB2 1 1
2206 1 2 1 1 101 LEU H A 151 . HN 1 1
2207 1 1 1 1 100 ASP HB3 A 150 . HB2 1 1
2207 1 2 1 1 102 GLY H A 152 . HN 1 1
2208 1 1 1 1 100 ASP HB3 A 150 . HB2 1 1
2208 1 2 1 1 103 SER H A 153 . HN 1 1
2209 1 1 1 1 101 LEU H A 151 . HN 1 1
2209 1 2 1 1 101 LEU HB2 A 151 . HB2 1 1
2209 1 2 1 1 101 LEU HG A 151 . HG 1 1
2210 1 1 1 1 101 LEU H A 151 . HN 1 1
2210 1 2 1 1 101 LEU QD A 151 . HD11 1 1
2211 1 1 1 1 101 LEU H A 151 . HN 1 1
2211 1 2 1 1 102 GLY H A 152 . HN 1 1
2212 1 1 1 1 101 LEU H A 151 . HN 1 1
2212 1 2 1 1 102 GLY HA2 A 152 . HA2 1 1
2213 1 1 1 1 101 LEU HA A 151 . HA 1 1
2213 1 2 1 1 102 GLY H A 152 . HN 1 1
2214 1 1 1 1 101 LEU HA A 151 . HA 1 1
2214 1 2 1 1 103 SER H A 153 . HN 1 1
2215 1 1 1 1 101 LEU HA A 151 . HA 1 1
2215 1 1 1 1 105 LYS HA A 155 . HA 1 1
2215 1 2 1 1 106 PHE HB2 A 156 . HB1 1 1
2216 1 1 1 1 101 LEU HA A 151 . HA 1 1
2216 1 1 1 1 105 LYS HA A 155 . HA 1 1
2216 1 2 1 1 106 PHE HB3 A 156 . HB2 1 1
2217 1 1 1 1 101 LEU HA A 151 . HA 1 1
2217 1 1 1 1 110 ALA HA A 160 . HA 1 1
2217 1 1 1 1 112 GLN HA A 162 . HA 1 1
2217 1 2 1 1 111 ASN QD A 161 . HD21 1 1
2218 1 1 1 1 101 LEU QB A 151 . HB1 1 1
2218 1 1 1 1 101 LEU HG A 151 . HG 1 1
2218 1 1 1 1 105 LYS HD3 A 155 . HD2 1 1
2218 1 2 1 1 103 SER H A 153 . HN 1 1
2219 1 1 1 1 101 LEU QB A 151 . HB1 1 1
2219 1 1 1 1 101 LEU HG A 151 . HG 1 1
2219 1 1 1 1 105 LYS QB A 155 . HB2 1 1
2219 1 1 1 1 105 LYS HD3 A 155 . HD2 1 1
2219 1 2 1 1 106 PHE HB3 A 156 . HB2 1 1
2220 1 1 1 1 101 LEU QB A 151 . HB1 1 1
2220 1 1 1 1 101 LEU HG A 151 . HG 1 1
2220 1 2 1 1 111 ASN QD A 161 . HD22 1 1
2221 1 1 1 1 101 LEU QB A 151 . HB1 1 1
2221 1 1 1 1 101 LEU HG A 151 . HG 1 1
2221 1 2 1 1 112 GLN QE A 162 . HE21 1 1
2222 1 1 1 1 101 LEU QB A 151 . HB1 1 1
2222 1 2 1 1 102 GLY H A 152 . HN 1 1
2223 1 1 1 1 101 LEU HB2 A 151 . HB2 1 1
2223 1 1 1 1 101 LEU HG A 151 . HG 1 1
2223 1 2 1 1 111 ASN H A 161 . HN 1 1
2224 1 1 1 1 101 LEU HB3 A 151 . HB1 1 1
2224 1 1 1 1 101 LEU HG A 151 . HG 1 1
2224 1 1 1 1 105 LYS QB A 155 . HB2 1 1
2224 1 1 1 1 105 LYS QD A 155 . HD1 1 1
2224 1 2 1 1 106 PHE HB2 A 156 . HB1 1 1
2225 1 1 1 1 101 LEU QD A 151 . HD11 1 1
2225 1 2 1 1 102 GLY H A 152 . HN 1 1
2226 1 1 1 1 101 LEU QD A 151 . HD11 1 1
2226 1 2 1 1 103 SER H A 153 . HN 1 1
2227 1 1 1 1 101 LEU QD A 151 . HD11 1 1
2227 1 2 1 1 106 PHE H A 156 . HN 1 1
2228 1 1 1 1 101 LEU QD A 151 . HD11 1 1
2228 1 2 1 1 106 PHE HB2 A 156 . HB1 1 1
2229 1 1 1 1 101 LEU QD A 151 . HD11 1 1
2229 1 2 1 1 106 PHE HB3 A 156 . HB2 1 1
2230 1 1 1 1 101 LEU QD A 151 . HD11 1 1
2230 1 2 1 1 106 PHE HZ A 156 . HZ 1 1
2231 1 1 1 1 101 LEU QD A 151 . HD11 1 1
2231 1 2 1 1 110 ALA H A 160 . HN 1 1
2232 1 1 1 1 101 LEU QD A 151 . HD11 1 1
2232 1 2 1 1 111 ASN H A 161 . HN 1 1
2233 1 1 1 1 101 LEU QD A 151 . HD11 1 1
2233 1 2 1 1 111 ASN HB2 A 161 . HB2 1 1
2234 1 1 1 1 101 LEU QD A 151 . HD11 1 1
2234 1 2 1 1 111 ASN QD A 161 . HD22 1 1
2235 1 1 1 1 101 LEU QD A 151 . HD11 1 1
2235 1 2 1 1 112 GLN QE A 162 . HE22 1 1
2236 1 1 1 1 101 LEU MD1 A 151 . HD11 1 1
2236 1 2 1 1 112 GLN QE A 162 . HE21 1 1
2237 1 1 1 1 101 LEU MD2 A 151 . HD21 1 1
2237 1 2 1 1 111 ASN HB3 A 161 . HB1 1 1
2238 1 1 1 1 102 GLY H A 152 . HN 1 1
2238 1 2 1 1 102 GLY QA A 152 . HA1 1 1
2239 1 1 1 1 102 GLY H A 152 . HN 1 1
2239 1 2 1 1 103 SER H A 153 . HN 1 1
2240 1 1 1 1 102 GLY H A 152 . HN 1 1
2240 1 2 1 1 104 GLU HG2 A 154 . HG1 1 1
2241 1 1 1 1 102 GLY QA A 152 . HA1 1 1
2241 1 1 1 1 108 VAL HA A 158 . HA 1 1
2241 1 1 1 1 114 GLY HA2 A 164 . HA1 1 1
2241 1 2 1 1 111 ASN QD A 161 . HD22 1 1
2242 1 1 1 1 102 GLY QA A 152 . HA1 1 1
2242 1 1 1 1 108 VAL HA A 158 . HA 1 1
2242 1 2 1 1 112 GLN QE A 162 . HE21 1 1
2243 1 1 1 1 102 GLY HA2 A 152 . HA2 1 1
2243 1 2 1 1 103 SER H A 153 . HN 1 1
2244 1 1 1 1 102 GLY HA2 A 152 . HA2 1 1
2244 1 1 1 1 103 SER QB A 153 . HB1 1 1
2244 1 2 1 1 105 LYS H A 155 . HN 1 1
2245 1 1 1 1 103 SER H A 153 . HN 1 1
2245 1 2 1 1 103 SER HB2 A 153 . HB1 1 1
2246 1 1 1 1 103 SER H A 153 . HN 1 1
2246 1 2 1 1 104 GLU H A 154 . HN 1 1
2247 1 1 1 1 103 SER H A 153 . HN 1 1
2247 1 1 1 1 105 LYS H A 155 . HN 1 1
2247 1 2 1 1 104 GLU H A 154 . HN 1 1
2248 1 1 1 1 103 SER H A 153 . HN 1 1
2248 1 2 1 1 104 GLU HA A 154 . HA 1 1
2249 1 1 1 1 103 SER H A 153 . HN 1 1
2249 1 2 1 1 104 GLU HB2 A 154 . HB2 1 1
2250 1 1 1 1 103 SER H A 153 . HN 1 1
2250 1 2 1 1 104 GLU HB3 A 154 . HB1 1 1
2251 1 1 1 1 103 SER H A 153 . HN 1 1
2251 1 2 1 1 104 GLU HG2 A 154 . HG1 1 1
2252 1 1 1 1 103 SER H A 153 . HN 1 1
2252 1 2 1 1 105 LYS QE A 155 . HE1 1 1
2253 1 1 1 1 103 SER H A 153 . HN 1 1
2253 1 2 1 1 105 LYS HG3 A 155 . HG2 1 1
2254 1 1 1 1 103 SER H A 153 . HN 1 1
2254 1 2 1 1 106 PHE HZ A 156 . HZ 1 1
2255 1 1 1 1 103 SER HA A 153 . HA 1 1
2255 1 2 1 1 104 GLU H A 154 . HN 1 1
2256 1 1 1 1 103 SER QB A 153 . HB1 1 1
2256 1 2 1 1 104 GLU H A 154 . HN 1 1
2257 1 1 1 1 103 SER QB A 153 . HB1 1 1
2257 1 2 1 1 105 LYS H A 155 . HN 1 1
2258 1 1 1 1 104 GLU H A 154 . HN 1 1
2258 1 2 1 1 104 GLU HA A 154 . HA 1 1
2259 1 1 1 1 104 GLU H A 154 . HN 1 1
2259 1 2 1 1 104 GLU HB2 A 154 . HB2 1 1
2260 1 1 1 1 104 GLU H A 154 . HN 1 1
2260 1 2 1 1 104 GLU HB3 A 154 . HB1 1 1
2261 1 1 1 1 104 GLU H A 154 . HN 1 1
2261 1 2 1 1 104 GLU HG2 A 154 . HG1 1 1
2262 1 1 1 1 104 GLU H A 154 . HN 1 1
2262 1 2 1 1 105 LYS H A 155 . HN 1 1
2263 1 1 1 1 104 GLU H A 154 . HN 1 1
2263 1 2 1 1 105 LYS QB A 155 . HB1 1 1
2263 1 2 1 1 105 LYS QD A 155 . HD1 1 1
2264 1 1 1 1 104 GLU H A 154 . HN 1 1
2264 1 2 1 1 105 LYS QE A 155 . HE1 1 1
2265 1 1 1 1 104 GLU H A 154 . HN 1 1
2265 1 2 1 1 106 PHE HZ A 156 . HZ 1 1
2266 1 1 1 1 104 GLU HA A 154 . HA 1 1
2266 1 1 1 1 105 LYS HA A 155 . HA 1 1
2266 1 2 1 1 105 LYS H A 155 . HN 1 1
2267 1 1 1 1 104 GLU HA A 154 . HA 1 1
2267 1 2 1 1 105 LYS QB A 155 . HB1 1 1
2268 1 1 1 1 104 GLU QB A 154 . HB1 1 1
2268 1 1 1 1 112 GLN QB A 162 . HB2 1 1
2268 1 2 1 1 107 CYS HB3 A 157 . HB2 1 1
2269 1 1 1 1 104 GLU HB2 A 154 . HB2 1 1
2269 1 2 1 1 105 LYS H A 155 . HN 1 1
2270 1 1 1 1 104 GLU HB3 A 154 . HB1 1 1
2270 1 2 1 1 105 LYS H A 155 . HN 1 1
2271 1 1 1 1 104 GLU HG2 A 154 . HG1 1 1
2271 1 2 1 1 105 LYS H A 155 . HN 1 1
2272 1 1 1 1 105 LYS H A 155 . HN 1 1
2272 1 2 1 1 105 LYS QB A 155 . HB1 1 1
2273 1 1 1 1 105 LYS H A 155 . HN 1 1
2273 1 1 1 1 106 PHE H A 156 . HN 1 1
2273 1 2 1 1 105 LYS QB A 155 . HB2 1 1
2274 1 1 1 1 105 LYS H A 155 . HN 1 1
2274 1 2 1 1 105 LYS QD A 155 . HD1 1 1
2275 1 1 1 1 105 LYS H A 155 . HN 1 1
2275 1 2 1 1 105 LYS QE A 155 . HE1 1 1
2276 1 1 1 1 105 LYS H A 155 . HN 1 1
2276 1 2 1 1 105 LYS HG2 A 155 . HG1 1 1
2277 1 1 1 1 105 LYS H A 155 . HN 1 1
2277 1 2 1 1 105 LYS HG3 A 155 . HG2 1 1
2278 1 1 1 1 105 LYS H A 155 . HN 1 1
2278 1 2 1 1 106 PHE HA A 156 . HA 1 1
2279 1 1 1 1 105 LYS H A 155 . HN 1 1
2279 1 2 1 1 106 PHE HB2 A 156 . HB1 1 1
2280 1 1 1 1 105 LYS H A 155 . HN 1 1
2280 1 2 1 1 106 PHE HB3 A 156 . HB2 1 1
2281 1 1 1 1 105 LYS H A 155 . HN 1 1
2281 1 2 1 1 106 PHE HZ A 156 . HZ 1 1
2282 1 1 1 1 105 LYS HA A 155 . HA 1 1
2282 1 1 1 1 110 ALA HA A 160 . HA 1 1
2282 1 2 1 1 107 CYS HB3 A 157 . HB2 1 1
2283 1 1 1 1 105 LYS QB A 155 . HB1 1 1
2283 1 1 1 1 105 LYS HD2 A 155 . HD1 1 1
2283 1 2 1 1 107 CYS HB3 A 157 . HB2 1 1
2284 1 1 1 1 105 LYS QB A 155 . HB1 1 1
2284 1 1 1 1 105 LYS HD3 A 155 . HD2 1 1
2284 1 2 1 1 106 PHE H A 156 . HN 1 1
2285 1 1 1 1 105 LYS QB A 155 . HB2 1 1
2285 1 2 1 1 105 LYS QE A 155 . HE1 1 1
2286 1 1 1 1 105 LYS QB A 155 . HB2 1 1
2286 1 2 1 1 105 LYS HG3 A 155 . HG2 1 1
2287 1 1 1 1 105 LYS HG2 A 155 . HG1 1 1
2287 1 2 1 1 106 PHE H A 156 . HN 1 1
2288 1 1 1 1 106 PHE H A 156 . HN 1 1
2288 1 2 1 1 106 PHE HA A 156 . HA 1 1
2289 1 1 1 1 106 PHE H A 156 . HN 1 1
2289 1 2 1 1 106 PHE QD A 156 . HD1 1 1
2290 1 1 1 1 106 PHE H A 156 . HN 1 1
2290 1 2 1 1 107 CYS HB3 A 157 . HB2 1 1
2291 1 1 1 1 106 PHE HA A 156 . HA 1 1
2291 1 2 1 1 106 PHE QD A 156 . HD1 1 1
2292 1 1 1 1 106 PHE HA A 156 . HA 1 1
2292 1 2 1 1 107 CYS H A 157 . HN 1 1
2293 1 1 1 1 106 PHE QB A 156 . HB1 1 1
2293 1 2 1 1 106 PHE QD A 156 . HD1 1 1
2294 1 1 1 1 106 PHE QB A 156 . HB1 1 1
2294 1 2 1 1 107 CYS H A 157 . HN 1 1
2295 1 1 1 1 106 PHE HB2 A 156 . HB1 1 1
2295 1 2 1 1 106 PHE QD A 156 . HD1 1 1
2296 1 1 1 1 106 PHE HB2 A 156 . HB1 1 1
2296 1 2 1 1 107 CYS H A 157 . HN 1 1
2297 1 1 1 1 106 PHE HB2 A 156 . HB1 1 1
2297 1 2 1 1 109 ASP H A 159 . HN 1 1
2298 1 1 1 1 106 PHE HB2 A 156 . HB1 1 1
2298 1 2 1 1 110 ALA MB A 160 . HB1 1 1
2299 1 1 1 1 106 PHE HB3 A 156 . HB2 1 1
2299 1 2 1 1 107 CYS H A 157 . HN 1 1
2300 1 1 1 1 106 PHE QD A 156 . HD1 1 1
2300 1 2 1 1 107 CYS H A 157 . HN 1 1
2301 1 1 1 1 106 PHE QE A 156 . HE1 1 1
2301 1 1 1 1 106 PHE HZ A 156 . HZ 1 1
2301 1 2 1 1 111 ASN H A 161 . HN 1 1
2302 1 1 1 1 107 CYS H A 157 . HN 1 1
2302 1 2 1 1 107 CYS HB3 A 157 . HB2 1 1
2303 1 1 1 1 107 CYS HB3 A 157 . HB2 1 1
2303 1 2 1 1 108 VAL H A 158 . HN 1 1
2304 1 1 1 1 107 CYS HB3 A 157 . HB2 1 1
2304 1 2 1 1 108 VAL HA A 158 . HA 1 1
2305 1 1 1 1 107 CYS HB3 A 157 . HB2 1 1
2305 1 2 1 1 108 VAL HB A 158 . HB 1 1
2306 1 1 1 1 108 VAL H A 158 . HN 1 1
2306 1 1 1 1 109 ASP H A 159 . HN 1 1
2306 1 1 1 1 113 ALA H A 163 . HN 1 1
2306 1 2 1 1 112 GLN QE A 162 . HE21 1 1
2307 1 1 1 1 108 VAL HA A 158 . HA 1 1
2307 1 2 1 1 109 ASP H A 159 . HN 1 1
2308 1 1 1 1 108 VAL HA A 158 . HA 1 1
2308 1 1 1 1 114 GLY QA A 164 . HA1 1 1
2308 1 2 1 1 111 ASN H A 161 . HN 1 1
2309 1 1 1 1 108 VAL HB A 158 . HB 1 1
2309 1 2 1 1 109 ASP H A 159 . HN 1 1
2310 1 1 1 1 108 VAL HB A 158 . HB 1 1
2310 1 1 1 1 112 GLN QB A 162 . HB1 1 1
2310 1 2 1 1 111 ASN H A 161 . HN 1 1
2311 1 1 1 1 108 VAL QG A 158 . HG11 1 1
2311 1 2 1 1 109 ASP H A 159 . HN 1 1
2312 1 1 1 1 109 ASP H A 159 . HN 1 1
2312 1 2 1 1 109 ASP HA A 159 . HA 1 1
2313 1 1 1 1 109 ASP H A 159 . HN 1 1
2313 1 2 1 1 109 ASP QB A 159 . HB1 1 1
2314 1 1 1 1 109 ASP H A 159 . HN 1 1
2314 1 2 1 1 110 ALA MB A 160 . HB1 1 1
2315 1 1 1 1 109 ASP H A 159 . HN 1 1
2315 1 2 1 1 112 GLN QE A 162 . HE22 1 1
2316 1 1 1 1 109 ASP H A 159 . HN 1 1
2316 1 2 1 1 112 GLN QG A 162 . HG1 1 1
2317 1 1 1 1 109 ASP HA A 159 . HA 1 1
2317 1 2 1 1 110 ALA H A 160 . HN 1 1
2318 1 1 1 1 109 ASP HA A 159 . HA 1 1
2318 1 2 1 1 112 GLN QE A 162 . HE21 1 1
2319 1 1 1 1 109 ASP QB A 159 . HB1 1 1
2319 1 2 1 1 110 ALA H A 160 . HN 1 1
2320 1 1 1 1 109 ASP QB A 159 . HB1 1 1
2320 1 2 1 1 112 GLN QE A 162 . HE21 1 1
2321 1 1 1 1 110 ALA H A 160 . HN 1 1
2321 1 2 1 1 110 ALA HA A 160 . HA 1 1
2322 1 1 1 1 110 ALA H A 160 . HN 1 1
2322 1 2 1 1 111 ASN HB2 A 161 . HB2 1 1
2323 1 1 1 1 110 ALA H A 160 . HN 1 1
2323 1 2 1 1 111 ASN QB A 161 . HB1 1 1
2324 1 1 1 1 110 ALA H A 160 . HN 1 1
2324 1 2 1 1 111 ASN HB3 A 161 . HB1 1 1
2325 1 1 1 1 110 ALA H A 160 . HN 1 1
2325 1 2 1 1 111 ASN QD A 161 . HD22 1 1
2326 1 1 1 1 110 ALA HA A 160 . HA 1 1
2326 1 2 1 1 111 ASN H A 161 . HN 1 1
2327 1 1 1 1 110 ALA HA A 160 . HA 1 1
2327 1 1 1 1 112 GLN HA A 162 . HA 1 1
2327 1 2 1 1 111 ASN HB2 A 161 . HB2 1 1
2328 1 1 1 1 110 ALA HA A 160 . HA 1 1
2328 1 1 1 1 112 GLN HA A 162 . HA 1 1
2328 1 2 1 1 111 ASN HB3 A 161 . HB1 1 1
2329 1 1 1 1 110 ALA HA A 160 . HA 1 1
2329 1 1 1 1 112 GLN HA A 162 . HA 1 1
2329 1 2 1 1 112 GLN QE A 162 . HE21 1 1
2330 1 1 1 1 110 ALA MB A 160 . HB1 1 1
2330 1 2 1 1 111 ASN H A 161 . HN 1 1
2331 1 1 1 1 110 ALA MB A 160 . HB1 1 1
2331 1 2 1 1 111 ASN HB2 A 161 . HB2 1 1
2332 1 1 1 1 110 ALA MB A 160 . HB1 1 1
2332 1 2 1 1 111 ASN HB3 A 161 . HB1 1 1
2333 1 1 1 1 110 ALA MB A 160 . HB1 1 1
2333 1 2 1 1 111 ASN QD A 161 . HD22 1 1
2334 1 1 1 1 110 ALA MB A 160 . HB1 1 1
2334 1 1 1 1 113 ALA MB A 163 . HB1 1 1
2334 1 2 1 1 112 GLN QE A 162 . HE21 1 1
2335 1 1 1 1 111 ASN H A 161 . HN 1 1
2335 1 2 1 1 111 ASN HA A 161 . HA 1 1
2336 1 1 1 1 111 ASN H A 161 . HN 1 1
2336 1 2 1 1 111 ASN HB2 A 161 . HB2 1 1
2337 1 1 1 1 111 ASN H A 161 . HN 1 1
2337 1 2 1 1 111 ASN HB3 A 161 . HB1 1 1
2338 1 1 1 1 111 ASN H A 161 . HN 1 1
2338 1 2 1 1 111 ASN QD A 161 . HD21 1 1
2339 1 1 1 1 111 ASN H A 161 . HN 1 1
2339 1 2 1 1 112 GLN H A 162 . HN 1 1
2340 1 1 1 1 111 ASN H A 161 . HN 1 1
2340 1 2 1 1 112 GLN QB A 162 . HB2 1 1
2341 1 1 1 1 111 ASN H A 161 . HN 1 1
2341 1 2 1 1 112 GLN QG A 162 . HG1 1 1
2342 1 1 1 1 111 ASN H A 161 . HN 1 1
2342 1 2 1 1 112 GLN HG3 A 162 . HG2 1 1
2343 1 1 1 1 111 ASN HA A 161 . HA 1 1
2343 1 2 1 1 111 ASN HB2 A 161 . HB2 1 1
2344 1 1 1 1 111 ASN HA A 161 . HA 1 1
2344 1 2 1 1 111 ASN HB3 A 161 . HB1 1 1
2345 1 1 1 1 111 ASN HA A 161 . HA 1 1
2345 1 2 1 1 111 ASN QD A 161 . HD22 1 1
2346 1 1 1 1 111 ASN HA A 161 . HA 1 1
2346 1 2 1 1 112 GLN H A 162 . HN 1 1
2347 1 1 1 1 111 ASN QB A 161 . HB1 1 1
2347 1 2 1 1 113 ALA H A 163 . HN 1 1
2348 1 1 1 1 111 ASN HB2 A 161 . HB2 1 1
2348 1 2 1 1 111 ASN QD A 161 . HD22 1 1
2349 1 1 1 1 111 ASN HB2 A 161 . HB2 1 1
2349 1 2 1 1 112 GLN QB A 162 . HB1 1 1
2350 1 1 1 1 111 ASN HB2 A 161 . HB2 1 1
2350 1 2 1 1 112 GLN HG3 A 162 . HG2 1 1
2351 1 1 1 1 111 ASN HB3 A 161 . HB1 1 1
2351 1 2 1 1 111 ASN QD A 161 . HD22 1 1
2352 1 1 1 1 111 ASN HB3 A 161 . HB1 1 1
2352 1 2 1 1 112 GLN QB A 162 . HB1 1 1
2353 1 1 1 1 111 ASN HB3 A 161 . HB1 1 1
2353 1 2 1 1 112 GLN HG3 A 162 . HG2 1 1
2354 1 1 1 1 111 ASN QD A 161 . HD22 1 1
2354 1 2 1 1 112 GLN H A 162 . HN 1 1
2355 1 1 1 1 111 ASN QD A 161 . HD21 1 1
2355 1 2 1 1 112 GLN QB A 162 . HB2 1 1
2356 1 1 1 1 111 ASN QD A 161 . HD22 1 1
2356 1 2 1 1 112 GLN QG A 162 . HG1 1 1
2357 1 1 1 1 112 GLN H A 162 . HN 1 1
2357 1 2 1 1 112 GLN HA A 162 . HA 1 1
2358 1 1 1 1 112 GLN H A 162 . HN 1 1
2358 1 2 1 1 112 GLN QB A 162 . HB2 1 1
2359 1 1 1 1 112 GLN H A 162 . HN 1 1
2359 1 2 1 1 112 GLN QG A 162 . HG1 1 1
2360 1 1 1 1 112 GLN H A 162 . HN 1 1
2360 1 2 1 1 113 ALA H A 163 . HN 1 1
2361 1 1 1 1 112 GLN H A 162 . HN 1 1
2361 1 2 1 1 113 ALA MB A 163 . HB1 1 1
2362 1 1 1 1 112 GLN QB A 162 . HB2 1 1
2362 1 2 1 1 112 GLN QE A 162 . HE21 1 1
2363 1 1 1 1 112 GLN QB A 162 . HB2 1 1
2363 1 2 1 1 113 ALA H A 163 . HN 1 1
2364 1 1 1 1 112 GLN QE A 162 . HE21 1 1
2364 1 2 1 1 112 GLN QG A 162 . HG1 1 1
2365 1 1 1 1 112 GLN QE A 162 . HE22 1 1
2365 1 2 1 1 113 ALA H A 163 . HN 1 1
2366 1 1 1 1 112 GLN QG A 162 . HG1 1 1
2366 1 2 1 1 114 GLY H A 164 . HN 1 1
2367 1 1 1 1 112 GLN HG3 A 162 . HG2 1 1
2367 1 2 1 1 113 ALA H A 163 . HN 1 1
2368 1 1 1 1 113 ALA H A 163 . HN 1 1
2368 1 2 1 1 113 ALA HA A 163 . HA 1 1
2369 1 1 1 1 113 ALA H A 163 . HN 1 1
2369 1 2 1 1 113 ALA MB A 163 . HB1 1 1
2370 1 1 1 1 113 ALA H A 163 . HN 1 1
2370 1 2 1 1 114 GLY HA2 A 164 . HA1 1 1
2371 1 1 1 1 113 ALA HA A 163 . HA 1 1
2371 1 2 1 1 114 GLY H A 164 . HN 1 1
2372 1 1 1 1 113 ALA MB A 163 . HB1 1 1
2372 1 2 1 1 114 GLY H A 164 . HN 1 1
2373 1 1 1 1 114 GLY H A 164 . HN 1 1
2373 1 2 1 1 114 GLY QA A 164 . HA1 1 1
2374 1 1 1 1 114 GLY HA2 A 164 . HA1 1 1
2374 1 2 1 1 115 ALA H A 165 . HN 1 1
2375 1 1 1 1 115 ALA H A 165 . HN 1 1
2375 1 2 1 1 115 ALA HA A 165 . HA 1 1
2376 1 1 1 1 115 ALA H A 165 . HN 1 1
2376 1 2 1 1 115 ALA MB A 165 . HB1 1 1
2377 1 1 1 1 115 ALA H A 165 . HN 1 1
2377 1 1 1 1 118 TRP H A 168 . HN 1 1
2377 1 2 1 1 116 GLY H A 166 . HN 1 1
2378 1 1 1 1 115 ALA H A 165 . HN 1 1
2378 1 2 1 1 119 LEU QD A 169 . HD11 1 1
2379 1 1 1 1 115 ALA HA A 165 . HA 1 1
2379 1 2 1 1 116 GLY H A 166 . HN 1 1
2380 1 1 1 1 115 ALA MB A 165 . HB1 1 1
2380 1 2 1 1 116 GLY H A 166 . HN 1 1
2381 1 1 1 1 115 ALA MB A 165 . HB1 1 1
2381 1 2 1 1 117 SER H A 167 . HN 1 1
2382 1 1 1 1 115 ALA MB A 165 . HB1 1 1
2382 1 2 1 1 118 TRP HD1 A 168 . HD1 1 1
2383 1 1 1 1 115 ALA MB A 165 . HB1 1 1
2383 1 2 1 1 118 TRP HE1 A 168 . HE1 1 1
2384 1 1 1 1 115 ALA MB A 165 . HB1 1 1
2384 1 1 1 1 120 LYS QD A 170 . HD1 1 1
2384 1 2 1 1 119 LEU H A 169 . HN 1 1
2385 1 1 1 1 116 GLY H A 166 . HN 1 1
2385 1 2 1 1 117 SER H A 167 . HN 1 1
2386 1 1 1 1 116 GLY H A 166 . HN 1 1
2386 1 2 1 1 118 TRP HD1 A 168 . HD1 1 1
2387 1 1 1 1 116 GLY H A 166 . HN 1 1
2387 1 2 1 1 118 TRP HE1 A 168 . HE1 1 1
2388 1 1 1 1 116 GLY H A 166 . HN 1 1
2388 1 2 1 1 118 TRP HZ2 A 168 . HZ2 1 1
2389 1 1 1 1 116 GLY H A 166 . HN 1 1
2389 1 2 1 1 119 LEU QD A 169 . HD11 1 1
2390 1 1 1 1 116 GLY QA A 166 . HA1 1 1
2390 1 2 1 1 117 SER H A 167 . HN 1 1
2391 1 1 1 1 116 GLY QA A 166 . HA1 1 1
2391 1 1 1 1 117 SER QB A 167 . HB1 1 1
2391 1 2 1 1 118 TRP H A 168 . HN 1 1
2392 1 1 1 1 116 GLY QA A 166 . HA1 1 1
2392 1 1 1 1 117 SER HB2 A 167 . HB1 1 1
2392 1 2 1 1 118 TRP HD1 A 168 . HD1 1 1
2393 1 1 1 1 116 GLY QA A 166 . HA1 1 1
2393 1 2 1 1 118 TRP HE1 A 168 . HE1 1 1
2394 1 1 1 1 116 GLY QA A 166 . HA1 1 1
2394 1 1 1 1 120 LYS HA A 170 . HA 1 1
2394 1 2 1 1 119 LEU H A 169 . HN 1 1
2395 1 1 1 1 116 GLY QA A 166 . HA1 1 1
2395 1 2 1 1 119 LEU QD A 169 . HD11 1 1
2396 1 1 1 1 116 GLY HA2 A 166 . HA1 1 1
2396 1 2 1 1 119 LEU HG A 169 . HG 1 1
2397 1 1 1 1 117 SER H A 167 . HN 1 1
2397 1 2 1 1 117 SER QB A 167 . HB1 1 1
2398 1 1 1 1 117 SER H A 167 . HN 1 1
2398 1 2 1 1 118 TRP HB2 A 168 . HB1 1 1
2399 1 1 1 1 117 SER H A 167 . HN 1 1
2399 1 2 1 1 118 TRP HB3 A 168 . HB2 1 1
2400 1 1 1 1 117 SER H A 167 . HN 1 1
2400 1 2 1 1 118 TRP HD1 A 168 . HD1 1 1
2401 1 1 1 1 117 SER H A 167 . HN 1 1
2401 1 2 1 1 118 TRP HE1 A 168 . HE1 1 1
2402 1 1 1 1 117 SER H A 167 . HN 1 1
2402 1 2 1 1 118 TRP HZ2 A 168 . HZ2 1 1
2402 1 2 1 1 121 TYR QD A 171 . HD1 1 1
2403 1 1 1 1 117 SER H A 167 . HN 1 1
2403 1 2 1 1 119 LEU H A 169 . HN 1 1
2404 1 1 1 1 117 SER H A 167 . HN 1 1
2404 1 2 1 1 119 LEU HB2 A 169 . HB2 1 1
2404 1 2 1 1 120 LYS HG2 A 170 . HG2 1 1
2405 1 1 1 1 117 SER H A 167 . HN 1 1
2405 1 2 1 1 119 LEU QD A 169 . HD11 1 1
2406 1 1 1 1 117 SER H A 167 . HN 1 1
2406 1 1 1 1 133 LEU H A 183 . HN 1 1
2406 1 2 1 1 145 LYS H A 195 . HN 1 1
2407 1 1 1 1 117 SER HA A 167 . HA 1 1
2407 1 1 1 1 118 TRP HA A 168 . HA 1 1
2407 1 2 1 1 118 TRP HE1 A 168 . HE1 1 1
2408 1 1 1 1 117 SER HA A 167 . HA 1 1
2408 1 1 1 1 118 TRP HA A 168 . HA 1 1
2408 1 2 1 1 120 LYS H A 170 . HN 1 1
2409 1 1 1 1 117 SER HA A 167 . HA 1 1
2409 1 1 1 1 118 TRP HA A 168 . HA 1 1
2409 1 2 1 1 120 LYS QE A 170 . HE2 1 1
2410 1 1 1 1 118 TRP H A 168 . HN 1 1
2410 1 2 1 1 118 TRP HB3 A 168 . HB2 1 1
2411 1 1 1 1 118 TRP H A 168 . HN 1 1
2411 1 2 1 1 118 TRP HD1 A 168 . HD1 1 1
2412 1 1 1 1 118 TRP H A 168 . HN 1 1
2412 1 2 1 1 118 TRP HE1 A 168 . HE1 1 1
2413 1 1 1 1 118 TRP H A 168 . HN 1 1
2413 1 2 1 1 118 TRP HE3 A 168 . HE3 1 1
2414 1 1 1 1 118 TRP H A 168 . HN 1 1
2414 1 2 1 1 118 TRP HZ2 A 168 . HZ2 1 1
2414 1 2 1 1 121 TYR QD A 171 . HD1 1 1
2415 1 1 1 1 118 TRP H A 168 . HN 1 1
2415 1 2 1 1 119 LEU H A 169 . HN 1 1
2416 1 1 1 1 118 TRP H A 168 . HN 1 1
2416 1 2 1 1 119 LEU QD A 169 . HD11 1 1
2417 1 1 1 1 118 TRP H A 168 . HN 1 1
2417 1 2 1 1 119 LEU HG A 169 . HG 1 1
2418 1 1 1 1 118 TRP H A 168 . HN 1 1
2418 1 2 1 1 120 LYS H A 170 . HN 1 1
2419 1 1 1 1 118 TRP H A 168 . HN 1 1
2419 1 2 1 1 121 TYR H A 171 . HN 1 1
2420 1 1 1 1 118 TRP HA A 168 . HA 1 1
2420 1 2 1 1 118 TRP HE3 A 168 . HE3 1 1
2421 1 1 1 1 118 TRP HA A 168 . HA 1 1
2421 1 2 1 1 119 LEU H A 169 . HN 1 1
2422 1 1 1 1 118 TRP HA A 168 . HA 1 1
2422 1 2 1 1 119 LEU HA A 169 . HA 1 1
2423 1 1 1 1 118 TRP HA A 168 . HA 1 1
2423 1 2 1 1 119 LEU QD A 169 . HD21 1 1
2424 1 1 1 1 118 TRP HA A 168 . HA 1 1
2424 1 2 1 1 121 TYR H A 171 . HN 1 1
2425 1 1 1 1 118 TRP HA A 168 . HA 1 1
2425 1 2 1 1 121 TYR QD A 171 . HD1 1 1
2426 1 1 1 1 118 TRP HA A 168 . HA 1 1
2426 1 1 1 1 123 ARG HA A 173 . HA 1 1
2426 1 1 1 1 156 LEU HA A 206 . HA 1 1
2426 1 2 1 1 122 ILE H A 172 . HN 1 1
2427 1 1 1 1 118 TRP QB A 168 . HB1 1 1
2427 1 2 1 1 119 LEU H A 169 . HN 1 1
2428 1 1 1 1 118 TRP QB A 168 . HB1 1 1
2428 1 2 1 1 120 LYS H A 170 . HN 1 1
2429 1 1 1 1 118 TRP QB A 168 . HB1 1 1
2429 1 2 1 1 121 TYR H A 171 . HN 1 1
2430 1 1 1 1 118 TRP QB A 168 . HB1 1 1
2430 1 2 1 1 122 ILE H A 172 . HN 1 1
2431 1 1 1 1 118 TRP QB A 168 . HB1 1 1
2431 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2432 1 1 1 1 118 TRP HB2 A 168 . HB1 1 1
2432 1 2 1 1 118 TRP HE3 A 168 . HE3 1 1
2433 1 1 1 1 118 TRP HB2 A 168 . HB1 1 1
2433 1 2 1 1 119 LEU HB3 A 169 . HB1 1 1
2434 1 1 1 1 118 TRP HB3 A 168 . HB2 1 1
2434 1 2 1 1 118 TRP HD1 A 168 . HD1 1 1
2435 1 1 1 1 118 TRP HB3 A 168 . HB2 1 1
2435 1 2 1 1 119 LEU HB3 A 169 . HB1 1 1
2436 1 1 1 1 118 TRP HD1 A 168 . HD1 1 1
2436 1 2 1 1 119 LEU HA A 169 . HA 1 1
2437 1 1 1 1 118 TRP HD1 A 168 . HD1 1 1
2437 1 2 1 1 119 LEU HB2 A 169 . HB2 1 1
2438 1 1 1 1 118 TRP HD1 A 168 . HD1 1 1
2438 1 2 1 1 119 LEU HB3 A 169 . HB1 1 1
2439 1 1 1 1 118 TRP HD1 A 168 . HD1 1 1
2439 1 2 1 1 119 LEU QD A 169 . HD21 1 1
2440 1 1 1 1 118 TRP HE1 A 168 . HE1 1 1
2440 1 2 1 1 119 LEU H A 169 . HN 1 1
2441 1 1 1 1 118 TRP HE1 A 168 . HE1 1 1
2441 1 2 1 1 119 LEU HB2 A 169 . HB2 1 1
2442 1 1 1 1 118 TRP HE1 A 168 . HE1 1 1
2442 1 2 1 1 119 LEU QD A 169 . HD11 1 1
2443 1 1 1 1 118 TRP HE1 A 168 . HE1 1 1
2443 1 2 1 1 119 LEU HG A 169 . HG 1 1
2444 1 1 1 1 118 TRP HE3 A 168 . HE3 1 1
2444 1 2 1 1 119 LEU H A 169 . HN 1 1
2445 1 1 1 1 118 TRP HE3 A 168 . HE3 1 1
2445 1 2 1 1 119 LEU HA A 169 . HA 1 1
2446 1 1 1 1 118 TRP HE3 A 168 . HE3 1 1
2446 1 2 1 1 121 TYR QD A 171 . HD1 1 1
2447 1 1 1 1 118 TRP HH2 A 168 . HH2 1 1
2447 1 2 1 1 119 LEU QD A 169 . HD21 1 1
2448 1 1 1 1 118 TRP HH2 A 168 . HH2 1 1
2448 1 2 1 1 121 TYR H A 171 . HN 1 1
2449 1 1 1 1 118 TRP HH2 A 168 . HH2 1 1
2449 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2450 1 1 1 1 118 TRP HZ2 A 168 . HZ2 1 1
2450 1 1 1 1 121 TYR QD A 171 . HD1 1 1
2450 1 2 1 1 119 LEU H A 169 . HN 1 1
2451 1 1 1 1 118 TRP HZ2 A 168 . HZ2 1 1
2451 1 2 1 1 119 LEU QD A 169 . HD11 1 1
2452 1 1 1 1 118 TRP HZ2 A 168 . HZ2 1 1
2452 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2453 1 1 1 1 118 TRP HZ3 A 168 . HZ3 1 1
2453 1 2 1 1 119 LEU QD A 169 . HD21 1 1
2454 1 1 1 1 119 LEU H A 169 . HN 1 1
2454 1 2 1 1 119 LEU HA A 169 . HA 1 1
2455 1 1 1 1 119 LEU H A 169 . HN 1 1
2455 1 2 1 1 119 LEU HB2 A 169 . HB2 1 1
2456 1 1 1 1 119 LEU H A 169 . HN 1 1
2456 1 2 1 1 119 LEU HB3 A 169 . HB1 1 1
2457 1 1 1 1 119 LEU H A 169 . HN 1 1
2457 1 2 1 1 119 LEU QD A 169 . HD11 1 1
2458 1 1 1 1 119 LEU H A 169 . HN 1 1
2458 1 2 1 1 119 LEU HG A 169 . HG 1 1
2459 1 1 1 1 119 LEU H A 169 . HN 1 1
2459 1 2 1 1 120 LYS H A 170 . HN 1 1
2460 1 1 1 1 119 LEU H A 169 . HN 1 1
2460 1 2 1 1 120 LYS QE A 170 . HE2 1 1
2461 1 1 1 1 119 LEU H A 169 . HN 1 1
2461 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2462 1 1 1 1 119 LEU HA A 169 . HA 1 1
2462 1 2 1 1 119 LEU HB3 A 169 . HB1 1 1
2463 1 1 1 1 119 LEU HA A 169 . HA 1 1
2463 1 2 1 1 119 LEU QD A 169 . HD21 1 1
2464 1 1 1 1 119 LEU HA A 169 . HA 1 1
2464 1 2 1 1 119 LEU HG A 169 . HG 1 1
2465 1 1 1 1 119 LEU HA A 169 . HA 1 1
2465 1 2 1 1 120 LYS H A 170 . HN 1 1
2466 1 1 1 1 119 LEU HA A 169 . HA 1 1
2466 1 2 1 1 120 LYS HG3 A 170 . HG1 1 1
2467 1 1 1 1 119 LEU HA A 169 . HA 1 1
2467 1 2 1 1 121 TYR QE A 171 . HE1 1 1
2467 1 2 1 1 144 TYR QD A 194 . HD1 1 1
2468 1 1 1 1 119 LEU HA A 169 . HA 1 1
2468 1 2 1 1 122 ILE HB A 172 . HB 1 1
2469 1 1 1 1 119 LEU HA A 169 . HA 1 1
2469 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2470 1 1 1 1 119 LEU HA A 169 . HA 1 1
2470 1 2 1 1 122 ILE HG12 A 172 . HG12 1 1
2471 1 1 1 1 119 LEU HA A 169 . HA 1 1
2471 1 2 1 1 122 ILE HG13 A 172 . HG11 1 1
2472 1 1 1 1 119 LEU HA A 169 . HA 1 1
2472 1 2 1 1 122 ILE MG A 172 . HG21 1 1
2473 1 1 1 1 119 LEU HA A 169 . HA 1 1
2473 1 1 1 1 132 ASN QB A 182 . HB1 1 1
2473 1 2 1 1 157 LEU H A 207 . HN 1 1
2474 1 1 1 1 119 LEU HB2 A 169 . HB2 1 1
2474 1 2 1 1 119 LEU QD A 169 . HD11 1 1
2475 1 1 1 1 119 LEU HB2 A 169 . HB2 1 1
2475 1 2 1 1 119 LEU HG A 169 . HG 1 1
2476 1 1 1 1 119 LEU HB2 A 169 . HB2 1 1
2476 1 1 1 1 120 LYS HG2 A 170 . HG2 1 1
2476 1 2 1 1 120 LYS H A 170 . HN 1 1
2477 1 1 1 1 119 LEU HB2 A 169 . HB2 1 1
2477 1 1 1 1 120 LYS HG2 A 170 . HG2 1 1
2477 1 2 1 1 122 ILE H A 172 . HN 1 1
2478 1 1 1 1 119 LEU HB3 A 169 . HB1 1 1
2478 1 2 1 1 119 LEU QD A 169 . HD11 1 1
2479 1 1 1 1 119 LEU HB3 A 169 . HB1 1 1
2479 1 2 1 1 119 LEU HG A 169 . HG 1 1
2480 1 1 1 1 119 LEU HB3 A 169 . HB1 1 1
2480 1 2 1 1 120 LYS H A 170 . HN 1 1
2481 1 1 1 1 119 LEU HB3 A 169 . HB1 1 1
2481 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2482 1 1 1 1 119 LEU HB3 A 169 . HB1 1 1
2482 1 2 1 1 122 ILE HG13 A 172 . HG11 1 1
2483 1 1 1 1 119 LEU HB3 A 169 . HB1 1 1
2483 1 2 1 1 144 TYR QD A 194 . HD1 1 1
2484 1 1 1 1 119 LEU HB3 A 169 . HB1 1 1
2484 1 2 1 1 144 TYR QE A 194 . HE1 1 1
2485 1 1 1 1 119 LEU MD1 A 169 . HD11 1 1
2485 1 2 1 1 119 LEU MD2 A 169 . HD21 1 1
2486 1 1 1 1 119 LEU QD A 169 . HD21 1 1
2486 1 2 1 1 119 LEU HG A 169 . HG 1 1
2487 1 1 1 1 119 LEU QD A 169 . HD11 1 1
2487 1 2 1 1 120 LYS H A 170 . HN 1 1
2488 1 1 1 1 119 LEU QD A 169 . HD11 1 1
2488 1 2 1 1 120 LYS HA A 170 . HA 1 1
2489 1 1 1 1 119 LEU QD A 169 . HD11 1 1
2489 1 2 1 1 121 TYR H A 171 . HN 1 1
2490 1 1 1 1 119 LEU QD A 169 . HD21 1 1
2490 1 2 1 1 122 ILE H A 172 . HN 1 1
2491 1 1 1 1 119 LEU QD A 169 . HD21 1 1
2491 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2492 1 1 1 1 119 LEU QD A 169 . HD11 1 1
2492 1 1 1 1 122 ILE MD A 172 . HD11 1 1
2492 1 2 1 1 144 TYR QE A 194 . HE1 1 1
2493 1 1 1 1 119 LEU QD A 169 . HD21 1 1
2493 1 2 1 1 122 ILE HG12 A 172 . HG12 1 1
2494 1 1 1 1 119 LEU QD A 169 . HD21 1 1
2494 1 2 1 1 122 ILE HG13 A 172 . HG11 1 1
2495 1 1 1 1 119 LEU QD A 169 . HD21 1 1
2495 1 2 1 1 122 ILE MG A 172 . HG21 1 1
2496 1 1 1 1 119 LEU QD A 169 . HD11 1 1
2496 1 2 1 1 143 TYR HA A 193 . HA 1 1
2497 1 1 1 1 119 LEU QD A 169 . HD11 1 1
2497 1 2 1 1 144 TYR H A 194 . HN 1 1
2498 1 1 1 1 119 LEU QD A 169 . HD21 1 1
2498 1 2 1 1 144 TYR HA A 194 . HA 1 1
2499 1 1 1 1 119 LEU QD A 169 . HD21 1 1
2499 1 2 1 1 144 TYR QB A 194 . HB1 1 1
2500 1 1 1 1 119 LEU QD A 169 . HD21 1 1
2500 1 2 1 1 144 TYR QD A 194 . HD1 1 1
2501 1 1 1 1 119 LEU QD A 169 . HD21 1 1
2501 1 2 1 1 144 TYR QE A 194 . HE1 1 1
2502 1 1 1 1 119 LEU QD A 169 . HD21 1 1
2502 1 2 1 1 157 LEU QD A 207 . HD21 1 1
2503 1 1 1 1 119 LEU HG A 169 . HG 1 1
2503 1 2 1 1 120 LYS H A 170 . HN 1 1
2504 1 1 1 1 119 LEU HG A 169 . HG 1 1
2504 1 2 1 1 121 TYR H A 171 . HN 1 1
2505 1 1 1 1 119 LEU HG A 169 . HG 1 1
2505 1 2 1 1 122 ILE H A 172 . HN 1 1
2506 1 1 1 1 119 LEU HG A 169 . HG 1 1
2506 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2507 1 1 1 1 120 LYS H A 170 . HN 1 1
2507 1 2 1 1 120 LYS HA A 170 . HA 1 1
2508 1 1 1 1 120 LYS H A 170 . HN 1 1
2508 1 1 1 1 121 TYR H A 171 . HN 1 1
2508 1 2 1 1 120 LYS HB2 A 170 . HB1 1 1
2509 1 1 1 1 120 LYS H A 170 . HN 1 1
2509 1 2 1 1 120 LYS HB3 A 170 . HB2 1 1
2510 1 1 1 1 120 LYS H A 170 . HN 1 1
2510 1 2 1 1 120 LYS QD A 170 . HD1 1 1
2511 1 1 1 1 120 LYS H A 170 . HN 1 1
2511 1 1 1 1 121 TYR H A 171 . HN 1 1
2511 1 2 1 1 120 LYS HD2 A 170 . HD1 1 1
2512 1 1 1 1 120 LYS H A 170 . HN 1 1
2512 1 1 1 1 121 TYR H A 171 . HN 1 1
2512 1 2 1 1 120 LYS HD3 A 170 . HD2 1 1
2513 1 1 1 1 120 LYS H A 170 . HN 1 1
2513 1 2 1 1 120 LYS QE A 170 . HE2 1 1
2514 1 1 1 1 120 LYS H A 170 . HN 1 1
2514 1 1 1 1 121 TYR H A 171 . HN 1 1
2514 1 2 1 1 120 LYS QE A 170 . HE2 1 1
2515 1 1 1 1 120 LYS H A 170 . HN 1 1
2515 1 2 1 1 120 LYS HG2 A 170 . HG2 1 1
2516 1 1 1 1 120 LYS H A 170 . HN 1 1
2516 1 2 1 1 120 LYS HG3 A 170 . HG1 1 1
2517 1 1 1 1 120 LYS H A 170 . HN 1 1
2517 1 1 1 1 121 TYR H A 171 . HN 1 1
2517 1 2 1 1 122 ILE HB A 172 . HB 1 1
2518 1 1 1 1 120 LYS H A 170 . HN 1 1
2518 1 1 1 1 121 TYR H A 171 . HN 1 1
2518 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2519 1 1 1 1 120 LYS H A 170 . HN 1 1
2519 1 1 1 1 121 TYR H A 171 . HN 1 1
2519 1 2 1 1 123 ARG H A 173 . HN 1 1
2520 1 1 1 1 120 LYS H A 170 . HN 1 1
2520 1 1 1 1 121 TYR H A 171 . HN 1 1
2520 1 2 1 1 135 MET ME A 185 . HE1 1 1
2521 1 1 1 1 120 LYS H A 170 . HN 1 1
2521 1 2 1 1 121 TYR QD A 171 . HD1 1 1
2522 1 1 1 1 120 LYS H A 170 . HN 1 1
2522 1 2 1 1 121 TYR QE A 171 . HE1 1 1
2523 1 1 1 1 120 LYS HA A 170 . HA 1 1
2523 1 2 1 1 120 LYS HB2 A 170 . HB1 1 1
2524 1 1 1 1 120 LYS HA A 170 . HA 1 1
2524 1 2 1 1 120 LYS HB3 A 170 . HB2 1 1
2525 1 1 1 1 120 LYS HA A 170 . HA 1 1
2525 1 2 1 1 120 LYS HD2 A 170 . HD1 1 1
2526 1 1 1 1 120 LYS HA A 170 . HA 1 1
2526 1 2 1 1 120 LYS HD3 A 170 . HD2 1 1
2527 1 1 1 1 120 LYS HA A 170 . HA 1 1
2527 1 2 1 1 120 LYS QE A 170 . HE2 1 1
2528 1 1 1 1 120 LYS HA A 170 . HA 1 1
2528 1 2 1 1 121 TYR H A 171 . HN 1 1
2529 1 1 1 1 120 LYS HA A 170 . HA 1 1
2529 1 2 1 1 121 TYR QD A 171 . HD1 1 1
2530 1 1 1 1 120 LYS HA A 170 . HA 1 1
2530 1 1 1 1 134 THR HB A 184 . HB 1 1
2530 1 2 1 1 158 VAL QG A 208 . HG11 1 1
2531 1 1 1 1 120 LYS QB A 170 . HB1 1 1
2531 1 1 1 1 122 ILE HG12 A 172 . HG12 1 1
2531 1 2 1 1 121 TYR H A 171 . HN 1 1
2532 1 1 1 1 120 LYS HB2 A 170 . HB1 1 1
2532 1 2 1 1 120 LYS QE A 170 . HE1 1 1
2533 1 1 1 1 120 LYS HB2 A 170 . HB1 1 1
2533 1 2 1 1 120 LYS HG2 A 170 . HG2 1 1
2534 1 1 1 1 120 LYS HB2 A 170 . HB1 1 1
2534 1 2 1 1 121 TYR QD A 171 . HD1 1 1
2535 1 1 1 1 120 LYS HB3 A 170 . HB2 1 1
2535 1 1 1 1 120 LYS HD2 A 170 . HD1 1 1
2535 1 1 1 1 157 LEU HB3 A 207 . HB2 1 1
2535 1 2 1 1 122 ILE H A 172 . HN 1 1
2536 1 1 1 1 120 LYS HB3 A 170 . HB2 1 1
2536 1 2 1 1 120 LYS QE A 170 . HE1 1 1
2537 1 1 1 1 120 LYS HB3 A 170 . HB2 1 1
2537 1 2 1 1 120 LYS HG2 A 170 . HG2 1 1
2538 1 1 1 1 120 LYS HB3 A 170 . HB2 1 1
2538 1 2 1 1 120 LYS HG3 A 170 . HG1 1 1
2539 1 1 1 1 120 LYS HB3 A 170 . HB2 1 1
2539 1 2 1 1 121 TYR H A 171 . HN 1 1
2540 1 1 1 1 120 LYS HB3 A 170 . HB2 1 1
2540 1 2 1 1 121 TYR QD A 171 . HD1 1 1
2541 1 1 1 1 120 LYS QD A 170 . HD1 1 1
2541 1 2 1 1 121 TYR H A 171 . HN 1 1
2542 1 1 1 1 120 LYS QD A 170 . HD1 1 1
2542 1 2 1 1 122 ILE HG13 A 172 . HG11 1 1
2543 1 1 1 1 120 LYS HD2 A 170 . HD1 1 1
2543 1 2 1 1 120 LYS QE A 170 . HE2 1 1
2544 1 1 1 1 120 LYS HD2 A 170 . HD1 1 1
2544 1 2 1 1 120 LYS HG2 A 170 . HG2 1 1
2545 1 1 1 1 120 LYS HD2 A 170 . HD1 1 1
2545 1 2 1 1 120 LYS HG3 A 170 . HG1 1 1
2546 1 1 1 1 120 LYS HD2 A 170 . HD1 1 1
2546 1 2 1 1 122 ILE H A 172 . HN 1 1
2547 1 1 1 1 120 LYS HD3 A 170 . HD2 1 1
2547 1 2 1 1 120 LYS QE A 170 . HE2 1 1
2548 1 1 1 1 120 LYS HD3 A 170 . HD2 1 1
2548 1 2 1 1 120 LYS HG2 A 170 . HG2 1 1
2549 1 1 1 1 120 LYS HD3 A 170 . HD2 1 1
2549 1 2 1 1 120 LYS HG3 A 170 . HG1 1 1
2550 1 1 1 1 120 LYS HD3 A 170 . HD2 1 1
2550 1 2 1 1 121 TYR QE A 171 . HE1 1 1
2551 1 1 1 1 120 LYS QE A 170 . HE2 1 1
2551 1 2 1 1 120 LYS HG2 A 170 . HG2 1 1
2552 1 1 1 1 120 LYS QE A 170 . HE2 1 1
2552 1 2 1 1 120 LYS HG3 A 170 . HG1 1 1
2553 1 1 1 1 120 LYS QE A 170 . HE2 1 1
2553 1 2 1 1 121 TYR H A 171 . HN 1 1
2554 1 1 1 1 120 LYS QE A 170 . HE2 1 1
2554 1 2 1 1 121 TYR HA A 171 . HA 1 1
2555 1 1 1 1 120 LYS QE A 170 . HE2 1 1
2555 1 2 1 1 121 TYR QD A 171 . HD1 1 1
2556 1 1 1 1 120 LYS QE A 170 . HE2 1 1
2556 1 2 1 1 121 TYR QE A 171 . HE1 1 1
2557 1 1 1 1 120 LYS QE A 170 . HE2 1 1
2557 1 2 1 1 122 ILE H A 172 . HN 1 1
2558 1 1 1 1 120 LYS HG2 A 170 . HG2 1 1
2558 1 2 1 1 121 TYR H A 171 . HN 1 1
2559 1 1 1 1 120 LYS HG3 A 170 . HG1 1 1
2559 1 2 1 1 121 TYR H A 171 . HN 1 1
2560 1 1 1 1 120 LYS HG3 A 170 . HG1 1 1
2560 1 1 1 1 122 ILE MG A 172 . HG21 1 1
2560 1 2 1 1 121 TYR HB2 A 171 . HB1 1 1
2561 1 1 1 1 120 LYS HG3 A 170 . HG1 1 1
2561 1 1 1 1 122 ILE MG A 172 . HG21 1 1
2561 1 2 1 1 121 TYR HB3 A 171 . HB2 1 1
2562 1 1 1 1 121 TYR H A 171 . HN 1 1
2562 1 2 1 1 121 TYR HA A 171 . HA 1 1
2563 1 1 1 1 121 TYR H A 171 . HN 1 1
2563 1 2 1 1 121 TYR HB2 A 171 . HB1 1 1
2564 1 1 1 1 121 TYR H A 171 . HN 1 1
2564 1 2 1 1 121 TYR HB3 A 171 . HB2 1 1
2565 1 1 1 1 121 TYR H A 171 . HN 1 1
2565 1 2 1 1 121 TYR QD A 171 . HD1 1 1
2566 1 1 1 1 121 TYR H A 171 . HN 1 1
2566 1 2 1 1 121 TYR QE A 171 . HE1 1 1
2567 1 1 1 1 121 TYR H A 171 . HN 1 1
2567 1 2 1 1 122 ILE H A 172 . HN 1 1
2568 1 1 1 1 121 TYR H A 171 . HN 1 1
2568 1 2 1 1 122 ILE HA A 172 . HA 1 1
2569 1 1 1 1 121 TYR H A 171 . HN 1 1
2569 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2570 1 1 1 1 121 TYR H A 171 . HN 1 1
2570 1 2 1 1 122 ILE HG12 A 172 . HG12 1 1
2571 1 1 1 1 121 TYR H A 171 . HN 1 1
2571 1 2 1 1 122 ILE MG A 172 . HG21 1 1
2572 1 1 1 1 121 TYR H A 171 . HN 1 1
2572 1 2 1 1 123 ARG H A 173 . HN 1 1
2573 1 1 1 1 121 TYR HA A 171 . HA 1 1
2573 1 2 1 1 121 TYR HB3 A 171 . HB2 1 1
2574 1 1 1 1 121 TYR HA A 171 . HA 1 1
2574 1 2 1 1 121 TYR QD A 171 . HD1 1 1
2575 1 1 1 1 121 TYR HA A 171 . HA 1 1
2575 1 2 1 1 122 ILE H A 172 . HN 1 1
2576 1 1 1 1 121 TYR HA A 171 . HA 1 1
2576 1 1 1 1 125 ALA HA A 175 . HA 1 1
2576 1 2 1 1 122 ILE HB A 172 . HB 1 1
2577 1 1 1 1 121 TYR HB2 A 171 . HB1 1 1
2577 1 2 1 1 121 TYR QD A 171 . HD1 1 1
2578 1 1 1 1 121 TYR HB2 A 171 . HB1 1 1
2578 1 2 1 1 122 ILE H A 172 . HN 1 1
2579 1 1 1 1 121 TYR HB2 A 171 . HB1 1 1
2579 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2580 1 1 1 1 121 TYR HB3 A 171 . HB2 1 1
2580 1 2 1 1 121 TYR QD A 171 . HD1 1 1
2581 1 1 1 1 121 TYR HB3 A 171 . HB2 1 1
2581 1 2 1 1 122 ILE H A 172 . HN 1 1
2582 1 1 1 1 121 TYR HB3 A 171 . HB2 1 1
2582 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2583 1 1 1 1 121 TYR HB3 A 171 . HB2 1 1
2583 1 1 1 1 144 TYR QB A 194 . HB1 1 1
2583 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2584 1 1 1 1 121 TYR QD A 171 . HD1 1 1
2584 1 2 1 1 122 ILE H A 172 . HN 1 1
2585 1 1 1 1 121 TYR QD A 171 . HD1 1 1
2585 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2586 1 1 1 1 121 TYR QE A 171 . HE1 1 1
2586 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2587 1 1 1 1 121 TYR QE A 171 . HE1 1 1
2587 1 2 1 1 122 ILE MG A 172 . HG21 1 1
2588 1 1 1 1 121 TYR QE A 171 . HE1 1 1
2588 1 1 1 1 144 TYR QD A 194 . HD1 1 1
2588 1 2 1 1 124 VAL H A 174 . HN 1 1
2589 1 1 1 1 122 ILE H A 172 . HN 1 1
2589 1 2 1 1 122 ILE HA A 172 . HA 1 1
2590 1 1 1 1 122 ILE H A 172 . HN 1 1
2590 1 2 1 1 122 ILE HB A 172 . HB 1 1
2591 1 1 1 1 122 ILE H A 172 . HN 1 1
2591 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2592 1 1 1 1 122 ILE H A 172 . HN 1 1
2592 1 2 1 1 122 ILE HG13 A 172 . HG11 1 1
2593 1 1 1 1 122 ILE H A 172 . HN 1 1
2593 1 2 1 1 122 ILE MG A 172 . HG21 1 1
2594 1 1 1 1 122 ILE H A 172 . HN 1 1
2594 1 2 1 1 123 ARG H A 173 . HN 1 1
2595 1 1 1 1 122 ILE H A 172 . HN 1 1
2595 1 2 1 1 123 ARG QG A 173 . HG1 1 1
2595 1 2 1 1 157 LEU HB2 A 207 . HB1 1 1
2596 1 1 1 1 122 ILE H A 172 . HN 1 1
2596 1 2 1 1 124 VAL H A 174 . HN 1 1
2596 1 2 1 1 155 GLU H A 205 . HN 1 1
2597 1 1 1 1 122 ILE H A 172 . HN 1 1
2597 1 2 1 1 144 TYR QE A 194 . HE1 1 1
2598 1 1 1 1 122 ILE HA A 172 . HA 1 1
2598 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2599 1 1 1 1 122 ILE HA A 172 . HA 1 1
2599 1 2 1 1 122 ILE MG A 172 . HG21 1 1
2600 1 1 1 1 122 ILE HA A 172 . HA 1 1
2600 1 2 1 1 123 ARG H A 173 . HN 1 1
2601 1 1 1 1 122 ILE HA A 172 . HA 1 1
2601 1 1 1 1 131 GLN HA A 181 . HA 1 1
2601 1 2 1 1 133 LEU QD A 183 . HD21 1 1
2602 1 1 1 1 122 ILE HA A 172 . HA 1 1
2602 1 1 1 1 131 GLN HA A 181 . HA 1 1
2602 1 2 1 1 158 VAL H A 208 . HN 1 1
2603 1 1 1 1 122 ILE HA A 172 . HA 1 1
2603 1 1 1 1 152 PRO HA A 202 . HA 1 1
2603 1 1 1 1 153 GLY HA3 A 203 . HA2 1 1
2603 1 2 1 1 155 GLU H A 205 . HN 1 1
2604 1 1 1 1 122 ILE HA A 172 . HA 1 1
2604 1 2 1 1 157 LEU H A 207 . HN 1 1
2605 1 1 1 1 122 ILE HA A 172 . HA 1 1
2605 1 2 1 1 158 VAL QG A 208 . HG11 1 1
2606 1 1 1 1 122 ILE HB A 172 . HB 1 1
2606 1 2 1 1 122 ILE MD A 172 . HD11 1 1
2607 1 1 1 1 122 ILE HB A 172 . HB 1 1
2607 1 1 1 1 122 ILE HG12 A 172 . HG12 1 1
2607 1 2 1 1 123 ARG H A 173 . HN 1 1
2608 1 1 1 1 122 ILE HB A 172 . HB 1 1
2608 1 1 1 1 122 ILE HG12 A 172 . HG12 1 1
2608 1 1 1 1 135 MET ME A 185 . HE1 1 1
2608 1 2 1 1 144 TYR QE A 194 . HE1 1 1
2609 1 1 1 1 122 ILE HB A 172 . HB 1 1
2609 1 2 1 1 122 ILE HG13 A 172 . HG11 1 1
2609 1 2 1 1 122 ILE MG A 172 . HG21 1 1
2610 1 1 1 1 122 ILE HB A 172 . HB 1 1
2610 1 2 1 1 122 ILE MG A 172 . HG21 1 1
2611 1 1 1 1 122 ILE HB A 172 . HB 1 1
2611 1 2 1 1 144 TYR QD A 194 . HD1 1 1
2612 1 1 1 1 122 ILE HB A 172 . HB 1 1
2612 1 1 1 1 156 LEU HB3 A 206 . HB2 1 1
2612 1 2 1 1 157 LEU H A 207 . HN 1 1
2613 1 1 1 1 122 ILE MD A 172 . HD11 1 1
2613 1 2 1 1 122 ILE HG13 A 172 . HG11 1 1
2614 1 1 1 1 122 ILE MD A 172 . HD11 1 1
2614 1 2 1 1 122 ILE MG A 172 . HG21 1 1
2615 1 1 1 1 122 ILE MD A 172 . HD11 1 1
2615 1 2 1 1 132 ASN H A 182 . HN 1 1
2616 1 1 1 1 122 ILE MD A 172 . HD11 1 1
2616 1 2 1 1 135 MET ME A 185 . HE1 1 1
2617 1 1 1 1 122 ILE MD A 172 . HD11 1 1
2617 1 2 1 1 145 LYS H A 195 . HN 1 1
2618 1 1 1 1 122 ILE MD A 172 . HD11 1 1
2618 1 2 1 1 156 LEU H A 206 . HN 1 1
2619 1 1 1 1 122 ILE MD A 172 . HD11 1 1
2619 1 2 1 1 157 LEU QD A 207 . HD21 1 1
2620 1 1 1 1 122 ILE MD A 172 . HD11 1 1
2620 1 2 1 1 158 VAL QG A 208 . HG21 1 1
2621 1 1 1 1 122 ILE HG12 A 172 . HG12 1 1
2621 1 2 1 1 122 ILE MG A 172 . HG21 1 1
2622 1 1 1 1 122 ILE HG12 A 172 . HG12 1 1
2622 1 2 1 1 144 TYR QE A 194 . HE1 1 1
2623 1 1 1 1 122 ILE HG12 A 172 . HG12 1 1
2623 1 1 1 1 158 VAL HB A 208 . HB 1 1
2623 1 2 1 1 157 LEU QD A 207 . HD11 1 1
2624 1 1 1 1 122 ILE HG13 A 172 . HG11 1 1
2624 1 2 1 1 122 ILE MG A 172 . HG21 1 1
2625 1 1 1 1 122 ILE HG13 A 172 . HG11 1 1
2625 1 2 1 1 144 TYR QD A 194 . HD1 1 1
2626 1 1 1 1 122 ILE HG13 A 172 . HG11 1 1
2626 1 2 1 1 144 TYR QE A 194 . HE1 1 1
2627 1 1 1 1 122 ILE HG13 A 172 . HG11 1 1
2627 1 2 1 1 157 LEU HB2 A 207 . HB1 1 1
2628 1 1 1 1 122 ILE HG13 A 172 . HG11 1 1
2628 1 2 1 1 157 LEU HB3 A 207 . HB2 1 1
2629 1 1 1 1 122 ILE MG A 172 . HG21 1 1
2629 1 2 1 1 123 ARG H A 173 . HN 1 1
2630 1 1 1 1 122 ILE MG A 172 . HG21 1 1
2630 1 1 1 1 158 VAL QG A 208 . HG21 1 1
2630 1 2 1 1 123 ARG H A 173 . HN 1 1
2631 1 1 1 1 122 ILE MG A 172 . HG21 1 1
2631 1 2 1 1 144 TYR QE A 194 . HE1 1 1
2632 1 1 1 1 122 ILE MG A 172 . HG21 1 1
2632 1 2 1 1 156 LEU H A 206 . HN 1 1
2633 1 1 1 1 122 ILE MG A 172 . HG21 1 1
2633 1 2 1 1 156 LEU HA A 206 . HA 1 1
2634 1 1 1 1 122 ILE MG A 172 . HG21 1 1
2634 1 2 1 1 156 LEU QD A 206 . HD21 1 1
2635 1 1 1 1 122 ILE MG A 172 . HG21 1 1
2635 1 2 1 1 157 LEU H A 207 . HN 1 1
2636 1 1 1 1 122 ILE MG A 172 . HG21 1 1
2636 1 2 1 1 158 VAL H A 208 . HN 1 1
2637 1 1 1 1 123 ARG H A 173 . HN 1 1
2637 1 2 1 1 123 ARG HB3 A 173 . HB2 1 1
2638 1 1 1 1 123 ARG H A 173 . HN 1 1
2638 1 2 1 1 123 ARG QG A 173 . HG1 1 1
2639 1 1 1 1 123 ARG H A 173 . HN 1 1
2639 1 2 1 1 124 VAL H A 174 . HN 1 1
2640 1 1 1 1 123 ARG H A 173 . HN 1 1
2640 1 2 1 1 126 CYS QB A 176 . HB1 1 1
2640 1 2 1 1 159 HIS QB A 209 . HB1 1 1
2641 1 1 1 1 123 ARG H A 173 . HN 1 1
2641 1 1 1 1 134 THR H A 184 . HN 1 1
2641 1 1 1 1 136 CYS H A 186 . HN 1 1
2641 1 1 1 1 145 LYS H A 195 . HN 1 1
2641 1 2 1 1 144 TYR QE A 194 . HE1 1 1
2642 1 1 1 1 123 ARG H A 173 . HN 1 1
2642 1 1 1 1 134 THR H A 184 . HN 1 1
2642 1 1 1 1 136 CYS H A 186 . HN 1 1
2642 1 2 1 1 159 HIS H A 209 . HN 1 1
2643 1 1 1 1 123 ARG H A 173 . HN 1 1
2643 1 1 1 1 134 THR H A 184 . HN 1 1
2643 1 2 1 1 157 LEU HB2 A 207 . HB1 1 1
2644 1 1 1 1 123 ARG H A 173 . HN 1 1
2644 1 1 1 1 145 LYS H A 195 . HN 1 1
2644 1 2 1 1 156 LEU H A 206 . HN 1 1
2645 1 1 1 1 123 ARG H A 173 . HN 1 1
2645 1 1 1 1 145 LYS H A 195 . HN 1 1
2645 1 2 1 1 157 LEU HA A 207 . HA 1 1
2646 1 1 1 1 123 ARG H A 173 . HN 1 1
2646 1 1 1 1 145 LYS H A 195 . HN 1 1
2646 1 2 1 1 157 LEU HB3 A 207 . HB2 1 1
2647 1 1 1 1 123 ARG HA A 173 . HA 1 1
2647 1 1 1 1 124 VAL HA A 174 . HA 1 1
2647 1 2 1 1 124 VAL H A 174 . HN 1 1
2648 1 1 1 1 123 ARG HA A 173 . HA 1 1
2648 1 1 1 1 124 VAL HA A 174 . HA 1 1
2648 1 1 1 1 134 THR HA A 184 . HA 1 1
2648 1 2 1 1 159 HIS H A 209 . HN 1 1
2649 1 1 1 1 123 ARG HA A 173 . HA 1 1
2649 1 1 1 1 124 VAL HA A 174 . HA 1 1
2649 1 2 1 1 158 VAL QG A 208 . HG21 1 1
2650 1 1 1 1 123 ARG HB3 A 173 . HB2 1 1
2650 1 1 1 1 124 VAL HB A 174 . HB 1 1
2650 1 2 1 1 124 VAL H A 174 . HN 1 1
2651 1 1 1 1 123 ARG QG A 173 . HG1 1 1
2651 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2651 1 1 1 1 142 ILE QG A 192 . HG11 1 1
2651 1 1 1 1 157 LEU HB2 A 207 . HB1 1 1
2651 1 2 1 1 159 HIS HB2 A 209 . HB1 1 1
2652 1 1 1 1 123 ARG QG A 173 . HG1 1 1
2652 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2652 1 1 1 1 157 LEU HB2 A 207 . HB1 1 1
2652 1 2 1 1 159 HIS H A 209 . HN 1 1
2653 1 1 1 1 123 ARG HG2 A 173 . HG1 1 1
2653 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2653 1 1 1 1 142 ILE QG A 192 . HG11 1 1
2653 1 1 1 1 145 LYS HG3 A 195 . HG1 1 1
2653 1 1 1 1 157 LEU HB2 A 207 . HB1 1 1
2653 1 2 1 1 159 HIS HB3 A 209 . HB2 1 1
2654 1 1 1 1 124 VAL H A 174 . HN 1 1
2654 1 2 1 1 124 VAL QG A 174 . HG11 1 1
2655 1 1 1 1 124 VAL H A 174 . HN 1 1
2655 1 2 1 1 125 ALA H A 175 . HN 1 1
2656 1 1 1 1 124 VAL H A 174 . HN 1 1
2656 1 2 1 1 125 ALA MB A 175 . HB1 1 1
2657 1 1 1 1 124 VAL H A 174 . HN 1 1
2657 1 2 1 1 126 CYS QB A 176 . HB1 1 1
2657 1 2 1 1 159 HIS QB A 209 . HB1 1 1
2658 1 1 1 1 124 VAL H A 174 . HN 1 1
2658 1 2 1 1 158 VAL H A 208 . HN 1 1
2659 1 1 1 1 124 VAL H A 174 . HN 1 1
2659 1 2 1 1 158 VAL QG A 208 . HG21 1 1
2660 1 1 1 1 124 VAL HA A 174 . HA 1 1
2660 1 2 1 1 124 VAL QG A 174 . HG11 1 1
2661 1 1 1 1 124 VAL HA A 174 . HA 1 1
2661 1 2 1 1 125 ALA H A 175 . HN 1 1
2662 1 1 1 1 124 VAL HA A 174 . HA 1 1
2662 1 1 1 1 134 THR HA A 184 . HA 1 1
2662 1 1 1 1 156 LEU HA A 206 . HA 1 1
2662 1 2 1 1 132 ASN H A 182 . HN 1 1
2663 1 1 1 1 124 VAL HA A 174 . HA 1 1
2663 1 1 1 1 134 THR HA A 184 . HA 1 1
2663 1 1 1 1 156 LEU HA A 206 . HA 1 1
2663 1 2 1 1 133 LEU HB2 A 183 . HB2 1 1
2664 1 1 1 1 124 VAL HA A 174 . HA 1 1
2664 1 1 1 1 156 LEU HA A 206 . HA 1 1
2664 1 2 1 1 133 LEU QD A 183 . HD21 1 1
2665 1 1 1 1 124 VAL HA A 174 . HA 1 1
2665 1 1 1 1 134 THR HA A 184 . HA 1 1
2665 1 2 1 1 160 VAL H A 210 . HN 1 1
2666 1 1 1 1 124 VAL HA A 174 . HA 1 1
2666 1 2 1 1 158 VAL HB A 208 . HB 1 1
2667 1 1 1 1 124 VAL HA A 174 . HA 1 1
2667 1 2 1 1 158 VAL QG A 208 . HG11 1 1
2668 1 1 1 1 124 VAL HB A 174 . HB 1 1
2668 1 2 1 1 125 ALA H A 175 . HN 1 1
2669 1 1 1 1 124 VAL HB A 174 . HB 1 1
2669 1 2 1 1 125 ALA MB A 175 . HB1 1 1
2670 1 1 1 1 124 VAL HB A 174 . HB 1 1
2670 1 1 1 1 131 GLN HB3 A 181 . HB1 1 1
2670 1 2 1 1 126 CYS H A 176 . HN 1 1
2671 1 1 1 1 124 VAL HB A 174 . HB 1 1
2671 1 1 1 1 131 GLN HB3 A 181 . HB1 1 1
2671 1 2 1 1 127 SER H A 177 . HN 1 1
2672 1 1 1 1 124 VAL HB A 174 . HB 1 1
2672 1 1 1 1 131 GLN HB3 A 181 . HB1 1 1
2672 1 2 1 1 133 LEU QD A 183 . HD21 1 1
2673 1 1 1 1 124 VAL HB A 174 . HB 1 1
2673 1 2 1 1 158 VAL QG A 208 . HG21 1 1
2674 1 1 1 1 124 VAL QG A 174 . HG11 1 1
2674 1 2 1 1 125 ALA H A 175 . HN 1 1
2675 1 1 1 1 124 VAL QG A 174 . HG11 1 1
2675 1 2 1 1 125 ALA HA A 175 . HA 1 1
2676 1 1 1 1 124 VAL QG A 174 . HG21 1 1
2676 1 2 1 1 126 CYS HB3 A 176 . HB2 1 1
2676 1 2 1 1 159 HIS QB A 209 . HB1 1 1
2677 1 1 1 1 124 VAL QG A 174 . HG11 1 1
2677 1 2 1 1 127 SER H A 177 . HN 1 1
2677 1 2 1 1 133 LEU H A 183 . HN 1 1
2678 1 1 1 1 124 VAL QG A 174 . HG21 1 1
2678 1 1 1 1 133 LEU QD A 183 . HD11 1 1
2678 1 1 1 1 147 ILE MD A 197 . HD11 1 1
2678 1 1 1 1 156 LEU QD A 206 . HD11 1 1
2678 1 1 1 1 158 VAL QG A 208 . HG11 1 1
2678 1 2 1 1 128 CYS HB2 A 178 . HB1 1 1
2679 1 1 1 1 124 VAL QG A 174 . HG11 1 1
2679 1 1 1 1 147 ILE MG A 197 . HG21 1 1
2679 1 1 1 1 150 ILE MD A 200 . HD11 1 1
2679 1 1 1 1 156 LEU QD A 206 . HD21 1 1
2679 1 2 1 1 130 ASP H A 180 . HN 1 1
2680 1 1 1 1 124 VAL QG A 174 . HG11 1 1
2680 1 2 1 1 131 GLN HE21 A 181 . HE22 1 1
2680 1 2 1 1 159 HIS H A 209 . HN 1 1
2681 1 1 1 1 124 VAL QG A 174 . HG11 1 1
2681 1 1 1 1 133 LEU HB3 A 183 . HB1 1 1
2681 1 2 1 1 159 HIS H A 209 . HN 1 1
2682 1 1 1 1 124 VAL QG A 174 . HG11 1 1
2682 1 1 1 1 133 LEU HB3 A 183 . HB1 1 1
2682 1 2 1 1 160 VAL H A 210 . HN 1 1
2683 1 1 1 1 124 VAL QG A 174 . HG11 1 1
2683 1 2 1 1 134 THR H A 184 . HN 1 1
2684 1 1 1 1 124 VAL QG A 174 . HG21 1 1
2684 1 2 1 1 158 VAL H A 208 . HN 1 1
2685 1 1 1 1 124 VAL QG A 174 . HG21 1 1
2685 1 2 1 1 159 HIS H A 209 . HN 1 1
2686 1 1 1 1 124 VAL QG A 174 . HG11 1 1
2686 1 2 1 1 159 HIS HA A 209 . HA 1 1
2687 1 1 1 1 124 VAL QG A 174 . HG11 1 1
2687 1 2 1 1 159 HIS HB2 A 209 . HB1 1 1
2688 1 1 1 1 124 VAL QG A 174 . HG11 1 1
2688 1 2 1 1 159 HIS HB3 A 209 . HB2 1 1
2689 1 1 1 1 124 VAL QG A 174 . HG11 1 1
2689 1 2 1 1 160 VAL H A 210 . HN 1 1
2690 1 1 1 1 125 ALA H A 175 . HN 1 1
2690 1 2 1 1 125 ALA HA A 175 . HA 1 1
2691 1 1 1 1 125 ALA H A 175 . HN 1 1
2691 1 2 1 1 125 ALA MB A 175 . HB1 1 1
2692 1 1 1 1 125 ALA H A 175 . HN 1 1
2692 1 2 1 1 126 CYS H A 176 . HN 1 1
2693 1 1 1 1 125 ALA H A 175 . HN 1 1
2693 1 2 1 1 126 CYS QB A 176 . HB1 1 1
2693 1 2 1 1 128 CYS HB3 A 178 . HB2 1 1
2694 1 1 1 1 125 ALA H A 175 . HN 1 1
2694 1 2 1 1 127 SER H A 177 . HN 1 1
2694 1 2 1 1 133 LEU H A 183 . HN 1 1
2695 1 1 1 1 125 ALA H A 175 . HN 1 1
2695 1 2 1 1 130 ASP H A 180 . HN 1 1
2696 1 1 1 1 125 ALA H A 175 . HN 1 1
2696 1 2 1 1 131 GLN H A 181 . HN 1 1
2697 1 1 1 1 125 ALA H A 175 . HN 1 1
2697 1 2 1 1 131 GLN HA A 181 . HA 1 1
2698 1 1 1 1 125 ALA H A 175 . HN 1 1
2698 1 2 1 1 131 GLN HE21 A 181 . HE22 1 1
2699 1 1 1 1 125 ALA H A 175 . HN 1 1
2699 1 2 1 1 131 GLN HE22 A 181 . HE21 1 1
2700 1 1 1 1 125 ALA H A 175 . HN 1 1
2700 1 2 1 1 131 GLN QG A 181 . HG1 1 1
2701 1 1 1 1 125 ALA H A 175 . HN 1 1
2701 1 2 1 1 132 ASN H A 182 . HN 1 1
2702 1 1 1 1 125 ALA H A 175 . HN 1 1
2702 1 2 1 1 133 LEU HB2 A 183 . HB2 1 1
2702 1 2 1 1 158 VAL HB A 208 . HB 1 1
2703 1 1 1 1 125 ALA H A 175 . HN 1 1
2703 1 2 1 1 133 LEU QD A 183 . HD21 1 1
2704 1 1 1 1 125 ALA H A 175 . HN 1 1
2704 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2704 1 2 1 1 158 VAL QG A 208 . HG11 1 1
2705 1 1 1 1 125 ALA HA A 175 . HA 1 1
2705 1 2 1 1 125 ALA MB A 175 . HB1 1 1
2706 1 1 1 1 125 ALA HA A 175 . HA 1 1
2706 1 2 1 1 126 CYS H A 176 . HN 1 1
2707 1 1 1 1 125 ALA HA A 175 . HA 1 1
2707 1 2 1 1 130 ASP H A 180 . HN 1 1
2708 1 1 1 1 125 ALA HA A 175 . HA 1 1
2708 1 2 1 1 131 GLN HE21 A 181 . HE22 1 1
2709 1 1 1 1 125 ALA HA A 175 . HA 1 1
2709 1 2 1 1 131 GLN HE22 A 181 . HE21 1 1
2710 1 1 1 1 125 ALA HA A 175 . HA 1 1
2710 1 2 1 1 131 GLN HG2 A 181 . HG1 1 1
2711 1 1 1 1 125 ALA HA A 175 . HA 1 1
2711 1 2 1 1 131 GLN HG3 A 181 . HG2 1 1
2712 1 1 1 1 125 ALA HA A 175 . HA 1 1
2712 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2713 1 1 1 1 125 ALA HA A 175 . HA 1 1
2713 1 1 1 1 160 VAL HA A 210 . HA 1 1
2713 1 2 1 1 158 VAL QG A 208 . HG11 1 1
2714 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2714 1 2 1 1 126 CYS H A 176 . HN 1 1
2715 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2715 1 2 1 1 126 CYS HB2 A 176 . HB1 1 1
2716 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2716 1 2 1 1 126 CYS QB A 176 . HB1 1 1
2717 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2717 1 2 1 1 126 CYS HB3 A 176 . HB2 1 1
2718 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2718 1 2 1 1 127 SER H A 177 . HN 1 1
2719 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2719 1 2 1 1 127 SER HA A 177 . HA 1 1
2719 1 2 1 1 130 ASP HA A 180 . HA 1 1
2720 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2720 1 2 1 1 127 SER HB3 A 177 . HB2 1 1
2721 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2721 1 2 1 1 129 ASP HB2 A 179 . HB1 1 1
2722 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2722 1 2 1 1 130 ASP H A 180 . HN 1 1
2723 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2723 1 2 1 1 130 ASP HB2 A 180 . HB1 1 1
2724 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2724 1 2 1 1 130 ASP HB3 A 180 . HB2 1 1
2725 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2725 1 2 1 1 131 GLN H A 181 . HN 1 1
2726 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2726 1 2 1 1 131 GLN HB2 A 181 . HB2 1 1
2727 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2727 1 2 1 1 131 GLN HB3 A 181 . HB1 1 1
2728 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2728 1 2 1 1 131 GLN HE21 A 181 . HE22 1 1
2729 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2729 1 2 1 1 131 GLN HE22 A 181 . HE21 1 1
2730 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2730 1 2 1 1 131 GLN HG2 A 181 . HG1 1 1
2731 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2731 1 2 1 1 131 GLN HG3 A 181 . HG2 1 1
2732 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2732 1 2 1 1 132 ASN H A 182 . HN 1 1
2733 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2733 1 2 1 1 133 LEU HA A 183 . HA 1 1
2734 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2734 1 2 1 1 133 LEU HB2 A 183 . HB2 1 1
2735 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2735 1 2 1 1 133 LEU HB2 A 183 . HB2 1 1
2735 1 2 1 1 156 LEU HB3 A 206 . HB2 1 1
2736 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2736 1 1 1 1 157 LEU HB2 A 207 . HB1 1 1
2736 1 2 1 1 133 LEU HB3 A 183 . HB1 1 1
2737 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2737 1 2 1 1 133 LEU QD A 183 . HD21 1 1
2738 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2738 1 1 1 1 134 THR MG A 184 . HG21 1 1
2738 1 2 1 1 160 VAL H A 210 . HN 1 1
2739 1 1 1 1 125 ALA MB A 175 . HB1 1 1
2739 1 2 1 1 158 VAL H A 208 . HN 1 1
2740 1 1 1 1 126 CYS H A 176 . HN 1 1
2740 1 2 1 1 126 CYS QB A 176 . HB1 1 1
2741 1 1 1 1 126 CYS H A 176 . HN 1 1
2741 1 2 1 1 126 CYS HB3 A 176 . HB2 1 1
2742 1 1 1 1 126 CYS H A 176 . HN 1 1
2742 1 2 1 1 127 SER H A 177 . HN 1 1
2743 1 1 1 1 126 CYS H A 176 . HN 1 1
2743 1 2 1 1 127 SER HA A 177 . HA 1 1
2744 1 1 1 1 126 CYS H A 176 . HN 1 1
2744 1 2 1 1 127 SER HB2 A 177 . HB1 1 1
2745 1 1 1 1 126 CYS H A 176 . HN 1 1
2745 1 2 1 1 127 SER HB3 A 177 . HB2 1 1
2746 1 1 1 1 126 CYS H A 176 . HN 1 1
2746 1 2 1 1 130 ASP H A 180 . HN 1 1
2747 1 1 1 1 126 CYS H A 176 . HN 1 1
2747 1 2 1 1 130 ASP HB3 A 180 . HB2 1 1
2748 1 1 1 1 126 CYS H A 176 . HN 1 1
2748 1 2 1 1 131 GLN H A 181 . HN 1 1
2749 1 1 1 1 126 CYS H A 176 . HN 1 1
2749 1 2 1 1 131 GLN HE21 A 181 . HE22 1 1
2750 1 1 1 1 126 CYS H A 176 . HN 1 1
2750 1 2 1 1 131 GLN HG2 A 181 . HG1 1 1
2751 1 1 1 1 126 CYS H A 176 . HN 1 1
2751 1 1 1 1 157 LEU H A 207 . HN 1 1
2751 1 2 1 1 132 ASN H A 182 . HN 1 1
2752 1 1 1 1 126 CYS H A 176 . HN 1 1
2752 1 1 1 1 157 LEU H A 207 . HN 1 1
2752 1 2 1 1 132 ASN HD21 A 182 . HD22 1 1
2753 1 1 1 1 126 CYS H A 176 . HN 1 1
2753 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2753 1 2 1 1 156 LEU QD A 206 . HD11 1 1
2754 1 1 1 1 126 CYS HA A 176 . HA 1 1
2754 1 2 1 1 126 CYS HB2 A 176 . HB1 1 1
2755 1 1 1 1 126 CYS HA A 176 . HA 1 1
2755 1 2 1 1 126 CYS HB3 A 176 . HB2 1 1
2756 1 1 1 1 126 CYS HA A 176 . HA 1 1
2756 1 2 1 1 127 SER H A 177 . HN 1 1
2757 1 1 1 1 126 CYS QB A 176 . HB1 1 1
2757 1 2 1 1 127 SER H A 177 . HN 1 1
2758 1 1 1 1 126 CYS QB A 176 . HB1 1 1
2758 1 1 1 1 148 LYS HE3 A 198 . HE1 1 1
2758 1 2 1 1 132 ASN H A 182 . HN 1 1
2759 1 1 1 1 126 CYS QB A 176 . HB1 1 1
2759 1 1 1 1 148 LYS HE3 A 198 . HE1 1 1
2759 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2760 1 1 1 1 126 CYS QB A 176 . HB1 1 1
2760 1 1 1 1 159 HIS HB3 A 209 . HB2 1 1
2760 1 2 1 1 133 LEU QD A 183 . HD21 1 1
2761 1 1 1 1 126 CYS HB2 A 176 . HB1 1 1
2761 1 1 1 1 128 CYS HB3 A 178 . HB2 1 1
2761 1 1 1 1 148 LYS HE3 A 198 . HE1 1 1
2761 1 2 1 1 131 GLN HB3 A 181 . HB1 1 1
2762 1 1 1 1 126 CYS HB2 A 176 . HB1 1 1
2762 1 1 1 1 144 TYR QB A 194 . HB1 1 1
2762 1 1 1 1 159 HIS HB3 A 209 . HB2 1 1
2762 1 2 1 1 157 LEU H A 207 . HN 1 1
2763 1 1 1 1 126 CYS HB2 A 176 . HB1 1 1
2763 1 2 1 1 156 LEU QD A 206 . HD11 1 1
2764 1 1 1 1 126 CYS HB3 A 176 . HB2 1 1
2764 1 2 1 1 127 SER H A 177 . HN 1 1
2765 1 1 1 1 126 CYS HB3 A 176 . HB2 1 1
2765 1 2 1 1 156 LEU QD A 206 . HD11 1 1
2766 1 1 1 1 127 SER H A 177 . HN 1 1
2766 1 2 1 1 127 SER HB2 A 177 . HB1 1 1
2767 1 1 1 1 127 SER H A 177 . HN 1 1
2767 1 2 1 1 127 SER HB3 A 177 . HB2 1 1
2768 1 1 1 1 127 SER H A 177 . HN 1 1
2768 1 1 1 1 129 ASP H A 179 . HN 1 1
2768 1 1 1 1 133 LEU H A 183 . HN 1 1
2768 1 2 1 1 131 GLN HG2 A 181 . HG1 1 1
2769 1 1 1 1 127 SER H A 177 . HN 1 1
2769 1 2 1 1 130 ASP HB2 A 180 . HB1 1 1
2769 1 2 1 1 131 GLN HG2 A 181 . HG1 1 1
2770 1 1 1 1 127 SER H A 177 . HN 1 1
2770 1 2 1 1 130 ASP HB3 A 180 . HB2 1 1
2771 1 1 1 1 127 SER H A 177 . HN 1 1
2771 1 2 1 1 131 GLN H A 181 . HN 1 1
2772 1 1 1 1 127 SER H A 177 . HN 1 1
2772 1 2 1 1 131 GLN HB2 A 181 . HB2 1 1
2772 1 2 1 1 154 GLU HB2 A 204 . HB2 1 1
2773 1 1 1 1 127 SER H A 177 . HN 1 1
2773 1 2 1 1 131 GLN HE21 A 181 . HE22 1 1
2774 1 1 1 1 127 SER H A 177 . HN 1 1
2774 1 1 1 1 133 LEU H A 183 . HN 1 1
2774 1 2 1 1 159 HIS H A 209 . HN 1 1
2775 1 1 1 1 127 SER H A 177 . HN 1 1
2775 1 2 1 1 133 LEU HB2 A 183 . HB2 1 1
2775 1 2 1 1 156 LEU HB3 A 206 . HB2 1 1
2776 1 1 1 1 127 SER H A 177 . HN 1 1
2776 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2776 1 2 1 1 156 LEU QD A 206 . HD11 1 1
2777 1 1 1 1 127 SER H A 177 . HN 1 1
2777 1 2 1 1 151 GLU H A 201 . HN 1 1
2777 1 2 1 1 158 VAL H A 208 . HN 1 1
2778 1 1 1 1 127 SER HA A 177 . HA 1 1
2778 1 2 1 1 128 CYS HB2 A 178 . HB1 1 1
2779 1 1 1 1 127 SER HA A 177 . HA 1 1
2779 1 2 1 1 128 CYS HB3 A 178 . HB2 1 1
2780 1 1 1 1 127 SER HA A 177 . HA 1 1
2780 1 1 1 1 130 ASP HA A 180 . HA 1 1
2780 1 2 1 1 131 GLN HG2 A 181 . HG1 1 1
2781 1 1 1 1 127 SER HA A 177 . HA 1 1
2781 1 1 1 1 132 ASN HA A 182 . HA 1 1
2781 1 1 1 1 159 HIS HA A 209 . HA 1 1
2781 1 2 1 1 131 GLN HE22 A 181 . HE21 1 1
2782 1 1 1 1 127 SER HB2 A 177 . HB1 1 1
2782 1 1 1 1 128 CYS HA A 178 . HA 1 1
2782 1 2 1 1 130 ASP H A 180 . HN 1 1
2783 1 1 1 1 127 SER HB3 A 177 . HB2 1 1
2783 1 2 1 1 128 CYS HB2 A 178 . HB1 1 1
2784 1 1 1 1 127 SER HB3 A 177 . HB2 1 1
2784 1 2 1 1 128 CYS HB3 A 178 . HB2 1 1
2785 1 1 1 1 128 CYS H A 178 . HN 1 1
2785 1 2 1 1 128 CYS HB3 A 178 . HB2 1 1
2786 1 1 1 1 128 CYS H A 178 . HN 1 1
2786 1 1 1 1 147 ILE H A 197 . HN 1 1
2786 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2787 1 1 1 1 128 CYS HA A 178 . HA 1 1
2787 1 2 1 1 128 CYS HB2 A 178 . HB1 1 1
2788 1 1 1 1 128 CYS HA A 178 . HA 1 1
2788 1 2 1 1 128 CYS HB3 A 178 . HB2 1 1
2789 1 1 1 1 128 CYS HA A 178 . HA 1 1
2789 1 2 1 1 131 GLN H A 181 . HN 1 1
2790 1 1 1 1 128 CYS HA A 178 . HA 1 1
2790 1 2 1 1 131 GLN HE21 A 181 . HE22 1 1
2791 1 1 1 1 128 CYS HA A 178 . HA 1 1
2791 1 2 1 1 131 GLN HE22 A 181 . HE21 1 1
2792 1 1 1 1 128 CYS HB2 A 178 . HB1 1 1
2792 1 2 1 1 129 ASP H A 179 . HN 1 1
2793 1 1 1 1 128 CYS HB2 A 178 . HB1 1 1
2793 1 2 1 1 129 ASP HA A 179 . HA 1 1
2794 1 1 1 1 128 CYS HB2 A 178 . HB1 1 1
2794 1 2 1 1 130 ASP H A 180 . HN 1 1
2795 1 1 1 1 128 CYS HB2 A 178 . HB1 1 1
2795 1 2 1 1 130 ASP HB2 A 180 . HB1 1 1
2796 1 1 1 1 128 CYS HB2 A 178 . HB1 1 1
2796 1 2 1 1 131 GLN H A 181 . HN 1 1
2797 1 1 1 1 128 CYS HB2 A 178 . HB1 1 1
2797 1 2 1 1 131 GLN HB2 A 181 . HB2 1 1
2798 1 1 1 1 128 CYS HB2 A 178 . HB1 1 1
2798 1 2 1 1 131 GLN HB3 A 181 . HB1 1 1
2799 1 1 1 1 128 CYS HB2 A 178 . HB1 1 1
2799 1 2 1 1 131 GLN HE21 A 181 . HE22 1 1
2800 1 1 1 1 128 CYS HB2 A 178 . HB1 1 1
2800 1 2 1 1 131 GLN HE22 A 181 . HE21 1 1
2801 1 1 1 1 128 CYS HB2 A 178 . HB1 1 1
2801 1 2 1 1 131 GLN HG3 A 181 . HG2 1 1
2802 1 1 1 1 128 CYS HB3 A 178 . HB2 1 1
2802 1 2 1 1 129 ASP H A 179 . HN 1 1
2803 1 1 1 1 128 CYS HB3 A 178 . HB2 1 1
2803 1 2 1 1 129 ASP HA A 179 . HA 1 1
2804 1 1 1 1 128 CYS HB3 A 178 . HB2 1 1
2804 1 2 1 1 130 ASP H A 180 . HN 1 1
2805 1 1 1 1 128 CYS HB3 A 178 . HB2 1 1
2805 1 2 1 1 130 ASP HB2 A 180 . HB1 1 1
2806 1 1 1 1 128 CYS HB3 A 178 . HB2 1 1
2806 1 2 1 1 131 GLN H A 181 . HN 1 1
2807 1 1 1 1 128 CYS HB3 A 178 . HB2 1 1
2807 1 2 1 1 131 GLN HB2 A 181 . HB2 1 1
2808 1 1 1 1 128 CYS HB3 A 178 . HB2 1 1
2808 1 1 1 1 148 LYS HE3 A 198 . HE1 1 1
2808 1 2 1 1 131 GLN HB2 A 181 . HB2 1 1
2809 1 1 1 1 128 CYS HB3 A 178 . HB2 1 1
2809 1 2 1 1 131 GLN HB3 A 181 . HB1 1 1
2810 1 1 1 1 128 CYS HB3 A 178 . HB2 1 1
2810 1 2 1 1 131 GLN HE21 A 181 . HE22 1 1
2811 1 1 1 1 128 CYS HB3 A 178 . HB2 1 1
2811 1 2 1 1 131 GLN HE22 A 181 . HE21 1 1
2812 1 1 1 1 128 CYS HB3 A 178 . HB2 1 1
2812 1 2 1 1 131 GLN HG2 A 181 . HG1 1 1
2813 1 1 1 1 128 CYS HB3 A 178 . HB2 1 1
2813 1 2 1 1 131 GLN HG3 A 181 . HG2 1 1
2814 1 1 1 1 129 ASP H A 179 . HN 1 1
2814 1 2 1 1 129 ASP HB2 A 179 . HB1 1 1
2815 1 1 1 1 129 ASP H A 179 . HN 1 1
2815 1 2 1 1 129 ASP HB3 A 179 . HB2 1 1
2816 1 1 1 1 129 ASP H A 179 . HN 1 1
2816 1 2 1 1 130 ASP H A 180 . HN 1 1
2817 1 1 1 1 129 ASP H A 179 . HN 1 1
2817 1 1 1 1 133 LEU H A 183 . HN 1 1
2817 1 2 1 1 131 GLN HG3 A 181 . HG2 1 1
2818 1 1 1 1 129 ASP HA A 179 . HA 1 1
2818 1 2 1 1 130 ASP H A 180 . HN 1 1
2819 1 1 1 1 129 ASP HA A 179 . HA 1 1
2819 1 2 1 1 131 GLN H A 181 . HN 1 1
2820 1 1 1 1 129 ASP HB2 A 179 . HB1 1 1
2820 1 2 1 1 130 ASP H A 180 . HN 1 1
2821 1 1 1 1 129 ASP HB2 A 179 . HB1 1 1
2821 1 2 1 1 130 ASP HA A 180 . HA 1 1
2822 1 1 1 1 129 ASP HB2 A 179 . HB1 1 1
2822 1 2 1 1 131 GLN H A 181 . HN 1 1
2823 1 1 1 1 129 ASP HB2 A 179 . HB1 1 1
2823 1 2 1 1 131 GLN HB3 A 181 . HB1 1 1
2823 1 2 1 1 148 LYS QD A 198 . HD1 1 1
2824 1 1 1 1 129 ASP HB3 A 179 . HB2 1 1
2824 1 2 1 1 130 ASP H A 180 . HN 1 1
2825 1 1 1 1 129 ASP HB3 A 179 . HB2 1 1
2825 1 2 1 1 131 GLN H A 181 . HN 1 1
2826 1 1 1 1 130 ASP H A 180 . HN 1 1
2826 1 2 1 1 130 ASP HB2 A 180 . HB1 1 1
2827 1 1 1 1 130 ASP H A 180 . HN 1 1
2827 1 2 1 1 130 ASP HB3 A 180 . HB2 1 1
2828 1 1 1 1 130 ASP H A 180 . HN 1 1
2828 1 2 1 1 131 GLN H A 181 . HN 1 1
2829 1 1 1 1 130 ASP H A 180 . HN 1 1
2829 1 2 1 1 131 GLN HA A 181 . HA 1 1
2830 1 1 1 1 130 ASP H A 180 . HN 1 1
2830 1 2 1 1 131 GLN QB A 181 . HB1 1 1
2831 1 1 1 1 130 ASP H A 180 . HN 1 1
2831 1 2 1 1 131 GLN HB3 A 181 . HB1 1 1
2832 1 1 1 1 130 ASP H A 180 . HN 1 1
2832 1 2 1 1 132 ASN H A 182 . HN 1 1
2833 1 1 1 1 130 ASP H A 180 . HN 1 1
2833 1 2 1 1 133 LEU HB2 A 183 . HB2 1 1
2833 1 2 1 1 148 LYS QD A 198 . HD1 1 1
2833 1 2 1 1 156 LEU HB3 A 206 . HB2 1 1
2834 1 1 1 1 130 ASP H A 180 . HN 1 1
2834 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2834 1 2 1 1 156 LEU QD A 206 . HD11 1 1
2835 1 1 1 1 130 ASP HA A 180 . HA 1 1
2835 1 2 1 1 130 ASP HB2 A 180 . HB1 1 1
2836 1 1 1 1 130 ASP HA A 180 . HA 1 1
2836 1 2 1 1 130 ASP HB3 A 180 . HB2 1 1
2837 1 1 1 1 130 ASP HA A 180 . HA 1 1
2837 1 2 1 1 131 GLN H A 181 . HN 1 1
2838 1 1 1 1 130 ASP HA A 180 . HA 1 1
2838 1 2 1 1 131 GLN HB2 A 181 . HB2 1 1
2839 1 1 1 1 130 ASP HA A 180 . HA 1 1
2839 1 1 1 1 132 ASN HA A 182 . HA 1 1
2839 1 2 1 1 131 GLN HB2 A 181 . HB2 1 1
2840 1 1 1 1 130 ASP HA A 180 . HA 1 1
2840 1 2 1 1 131 GLN HB3 A 181 . HB1 1 1
2841 1 1 1 1 130 ASP HA A 180 . HA 1 1
2841 1 1 1 1 132 ASN HA A 182 . HA 1 1
2841 1 2 1 1 131 GLN HE21 A 181 . HE22 1 1
2842 1 1 1 1 130 ASP HA A 180 . HA 1 1
2842 1 2 1 1 131 GLN HG2 A 181 . HG1 1 1
2843 1 1 1 1 130 ASP HA A 180 . HA 1 1
2843 1 2 1 1 131 GLN HG3 A 181 . HG2 1 1
2844 1 1 1 1 130 ASP HA A 180 . HA 1 1
2844 1 1 1 1 132 ASN HA A 182 . HA 1 1
2844 1 2 1 1 131 GLN HG3 A 181 . HG2 1 1
2845 1 1 1 1 130 ASP HB2 A 180 . HB1 1 1
2845 1 2 1 1 131 GLN H A 181 . HN 1 1
2846 1 1 1 1 130 ASP HB2 A 180 . HB1 1 1
2846 1 2 1 1 131 GLN HA A 181 . HA 1 1
2847 1 1 1 1 130 ASP HB2 A 180 . HB1 1 1
2847 1 2 1 1 131 GLN HB2 A 181 . HB2 1 1
2848 1 1 1 1 130 ASP HB2 A 180 . HB1 1 1
2848 1 2 1 1 131 GLN HB3 A 181 . HB1 1 1
2849 1 1 1 1 130 ASP HB2 A 180 . HB1 1 1
2849 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2849 1 2 1 1 156 LEU QD A 206 . HD11 1 1
2850 1 1 1 1 130 ASP HB3 A 180 . HB2 1 1
2850 1 2 1 1 131 GLN H A 181 . HN 1 1
2851 1 1 1 1 130 ASP HB3 A 180 . HB2 1 1
2851 1 2 1 1 131 GLN HA A 181 . HA 1 1
2852 1 1 1 1 130 ASP HB3 A 180 . HB2 1 1
2852 1 2 1 1 131 GLN HB2 A 181 . HB2 1 1
2853 1 1 1 1 130 ASP HB3 A 180 . HB2 1 1
2853 1 2 1 1 131 GLN HB3 A 181 . HB1 1 1
2854 1 1 1 1 130 ASP HB3 A 180 . HB2 1 1
2854 1 2 1 1 131 GLN HG2 A 181 . HG1 1 1
2855 1 1 1 1 130 ASP HB3 A 180 . HB2 1 1
2855 1 2 1 1 131 GLN HG3 A 181 . HG2 1 1
2856 1 1 1 1 130 ASP HB3 A 180 . HB2 1 1
2856 1 2 1 1 132 ASN H A 182 . HN 1 1
2857 1 1 1 1 130 ASP HB3 A 180 . HB2 1 1
2857 1 1 1 1 132 ASN QB A 182 . HB2 1 1
2857 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2858 1 1 1 1 130 ASP HB3 A 180 . HB2 1 1
2858 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2858 1 2 1 1 156 LEU QD A 206 . HD11 1 1
2859 1 1 1 1 131 GLN H A 181 . HN 1 1
2859 1 2 1 1 131 GLN HB2 A 181 . HB2 1 1
2860 1 1 1 1 131 GLN H A 181 . HN 1 1
2860 1 2 1 1 131 GLN QB A 181 . HB1 1 1
2861 1 1 1 1 131 GLN H A 181 . HN 1 1
2861 1 2 1 1 131 GLN HB3 A 181 . HB1 1 1
2862 1 1 1 1 131 GLN H A 181 . HN 1 1
2862 1 1 1 1 131 GLN HE22 A 181 . HE21 1 1
2862 1 2 1 1 147 ILE MG A 197 . HG21 1 1
2863 1 1 1 1 131 GLN H A 181 . HN 1 1
2863 1 2 1 1 131 GLN HG2 A 181 . HG1 1 1
2864 1 1 1 1 131 GLN H A 181 . HN 1 1
2864 1 2 1 1 131 GLN HG3 A 181 . HG2 1 1
2865 1 1 1 1 131 GLN H A 181 . HN 1 1
2865 1 2 1 1 132 ASN H A 182 . HN 1 1
2866 1 1 1 1 131 GLN H A 181 . HN 1 1
2866 1 2 1 1 132 ASN HD21 A 182 . HD22 1 1
2867 1 1 1 1 131 GLN H A 181 . HN 1 1
2867 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2867 1 2 1 1 156 LEU QD A 206 . HD11 1 1
2868 1 1 1 1 131 GLN H A 181 . HN 1 1
2868 1 2 1 1 147 ILE MD A 197 . HD11 1 1
2869 1 1 1 1 131 GLN HA A 181 . HA 1 1
2869 1 2 1 1 131 GLN HB2 A 181 . HB2 1 1
2870 1 1 1 1 131 GLN HA A 181 . HA 1 1
2870 1 2 1 1 131 GLN HG2 A 181 . HG1 1 1
2871 1 1 1 1 131 GLN HA A 181 . HA 1 1
2871 1 2 1 1 131 GLN HG3 A 181 . HG2 1 1
2872 1 1 1 1 131 GLN HA A 181 . HA 1 1
2872 1 2 1 1 132 ASN H A 182 . HN 1 1
2873 1 1 1 1 131 GLN HA A 181 . HA 1 1
2873 1 2 1 1 133 LEU HB2 A 183 . HB2 1 1
2874 1 1 1 1 131 GLN HA A 181 . HA 1 1
2874 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2875 1 1 1 1 131 GLN HA A 181 . HA 1 1
2875 1 2 1 1 147 ILE MD A 197 . HD11 1 1
2876 1 1 1 1 131 GLN QB A 181 . HB1 1 1
2876 1 2 1 1 132 ASN H A 182 . HN 1 1
2877 1 1 1 1 131 GLN QB A 181 . HB1 1 1
2877 1 1 1 1 147 ILE HB A 197 . HB 1 1
2877 1 2 1 1 134 THR H A 184 . HN 1 1
2878 1 1 1 1 131 GLN HB2 A 181 . HB2 1 1
2878 1 2 1 1 131 GLN HE21 A 181 . HE22 1 1
2879 1 1 1 1 131 GLN HB2 A 181 . HB2 1 1
2879 1 2 1 1 131 GLN HG2 A 181 . HG1 1 1
2880 1 1 1 1 131 GLN HB2 A 181 . HB2 1 1
2880 1 2 1 1 131 GLN HG3 A 181 . HG2 1 1
2881 1 1 1 1 131 GLN HB2 A 181 . HB2 1 1
2881 1 2 1 1 132 ASN H A 182 . HN 1 1
2882 1 1 1 1 131 GLN HB2 A 181 . HB2 1 1
2882 1 2 1 1 133 LEU H A 183 . HN 1 1
2883 1 1 1 1 131 GLN HB2 A 181 . HB2 1 1
2883 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2884 1 1 1 1 131 GLN HB2 A 181 . HB2 1 1
2884 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2884 1 2 1 1 147 ILE MD A 197 . HD11 1 1
2885 1 1 1 1 131 GLN HB2 A 181 . HB2 1 1
2885 1 1 1 1 137 GLN QG A 187 . HG1 1 1
2885 1 1 1 1 147 ILE HB A 197 . HB 1 1
2885 1 1 1 1 154 GLU HB2 A 204 . HB2 1 1
2885 1 1 1 1 162 GLU QB A 212 . HB1 1 1
2885 1 1 1 1 166 PRO HG3 A 216 . HG2 1 1
2885 1 2 1 1 159 HIS H A 209 . HN 1 1
2886 1 1 1 1 131 GLN HB2 A 181 . HB2 1 1
2886 1 2 1 1 147 ILE MG A 197 . HG21 1 1
2887 1 1 1 1 131 GLN HB3 A 181 . HB1 1 1
2887 1 2 1 1 131 GLN HE21 A 181 . HE22 1 1
2888 1 1 1 1 131 GLN HB3 A 181 . HB1 1 1
2888 1 2 1 1 131 GLN HE22 A 181 . HE21 1 1
2889 1 1 1 1 131 GLN HB3 A 181 . HB1 1 1
2889 1 2 1 1 132 ASN H A 182 . HN 1 1
2890 1 1 1 1 131 GLN HB3 A 181 . HB1 1 1
2890 1 2 1 1 132 ASN HA A 182 . HA 1 1
2891 1 1 1 1 131 GLN HB3 A 181 . HB1 1 1
2891 1 1 1 1 147 ILE HB A 197 . HB 1 1
2891 1 1 1 1 154 GLU HB2 A 204 . HB2 1 1
2891 1 2 1 1 132 ASN HD21 A 182 . HD22 1 1
2892 1 1 1 1 131 GLN HB3 A 181 . HB1 1 1
2892 1 2 1 1 133 LEU H A 183 . HN 1 1
2893 1 1 1 1 131 GLN HB3 A 181 . HB1 1 1
2893 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2894 1 1 1 1 131 GLN HB3 A 181 . HB1 1 1
2894 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2894 1 2 1 1 147 ILE MD A 197 . HD11 1 1
2895 1 1 1 1 131 GLN HB3 A 181 . HB1 1 1
2895 1 1 1 1 135 MET ME A 185 . HE1 1 1
2895 1 1 1 1 137 GLN QB A 187 . HB1 1 1
2895 1 1 1 1 160 VAL HB A 210 . HB 1 1
2895 1 2 1 1 134 THR MG A 184 . HG21 1 1
2896 1 1 1 1 131 GLN HB3 A 181 . HB1 1 1
2896 1 2 1 1 147 ILE MG A 197 . HG21 1 1
2897 1 1 1 1 131 GLN HE21 A 181 . HE22 1 1
2897 1 2 1 1 131 GLN HG2 A 181 . HG1 1 1
2898 1 1 1 1 131 GLN HE21 A 181 . HE22 1 1
2898 1 2 1 1 131 GLN QG A 181 . HG1 1 1
2899 1 1 1 1 131 GLN HE21 A 181 . HE22 1 1
2899 1 2 1 1 131 GLN HG3 A 181 . HG2 1 1
2900 1 1 1 1 131 GLN HE21 A 181 . HE22 1 1
2900 1 2 1 1 132 ASN H A 182 . HN 1 1
2901 1 1 1 1 131 GLN HE21 A 181 . HE22 1 1
2901 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2901 1 2 1 1 134 THR H A 184 . HN 1 1
2902 1 1 1 1 131 GLN HE21 A 181 . HE22 1 1
2902 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2902 1 2 1 1 147 ILE MD A 197 . HD11 1 1
2903 1 1 1 1 131 GLN HE21 A 181 . HE22 1 1
2903 1 2 1 1 133 LEU H A 183 . HN 1 1
2904 1 1 1 1 131 GLN HE21 A 181 . HE22 1 1
2904 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2905 1 1 1 1 131 GLN HE21 A 181 . HE22 1 1
2905 1 2 1 1 134 THR H A 184 . HN 1 1
2906 1 1 1 1 131 GLN HE21 A 181 . HE22 1 1
2906 1 2 1 1 134 THR MG A 184 . HG21 1 1
2906 1 2 1 1 147 ILE HG12 A 197 . HG12 1 1
2907 1 1 1 1 131 GLN HE21 A 181 . HE22 1 1
2907 1 2 1 1 156 LEU HB2 A 206 . HB1 1 1
2908 1 1 1 1 131 GLN HE21 A 181 . HE22 1 1
2908 1 2 1 1 158 VAL HA A 208 . HA 1 1
2909 1 1 1 1 131 GLN HE22 A 181 . HE21 1 1
2909 1 2 1 1 132 ASN H A 182 . HN 1 1
2910 1 1 1 1 131 GLN HE22 A 181 . HE21 1 1
2910 1 2 1 1 133 LEU H A 183 . HN 1 1
2911 1 1 1 1 131 GLN HE22 A 181 . HE21 1 1
2911 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2912 1 1 1 1 131 GLN HE22 A 181 . HE21 1 1
2912 1 2 1 1 134 THR H A 184 . HN 1 1
2913 1 1 1 1 131 GLN HE22 A 181 . HE21 1 1
2913 1 2 1 1 134 THR MG A 184 . HG21 1 1
2913 1 2 1 1 147 ILE HG12 A 197 . HG12 1 1
2914 1 1 1 1 131 GLN HE22 A 181 . HE21 1 1
2914 1 2 1 1 147 ILE MD A 197 . HD11 1 1
2915 1 1 1 1 131 GLN HE22 A 181 . HE21 1 1
2915 1 2 1 1 156 LEU HB2 A 206 . HB1 1 1
2915 1 2 1 1 157 LEU HB3 A 207 . HB2 1 1
2915 1 2 1 1 161 LYS HG3 A 211 . HG2 1 1
2916 1 1 1 1 131 GLN HE22 A 181 . HE21 1 1
2916 1 2 1 1 156 LEU HB2 A 206 . HB1 1 1
2916 1 2 1 1 158 VAL HB A 208 . HB 1 1
2917 1 1 1 1 131 GLN HE22 A 181 . HE21 1 1
2917 1 2 1 1 158 VAL HA A 208 . HA 1 1
2918 1 1 1 1 131 GLN QG A 181 . HG1 1 1
2918 1 2 1 1 132 ASN H A 182 . HN 1 1
2919 1 1 1 1 131 GLN QG A 181 . HG1 1 1
2919 1 1 1 1 154 GLU HB3 A 204 . HB1 1 1
2919 1 2 1 1 133 LEU QD A 183 . HD21 1 1
2920 1 1 1 1 131 GLN QG A 181 . HG1 1 1
2920 1 1 1 1 150 ILE HG12 A 200 . HG11 1 1
2920 1 2 1 1 147 ILE MD A 197 . HD11 1 1
2921 1 1 1 1 131 GLN HG2 A 181 . HG1 1 1
2921 1 2 1 1 132 ASN H A 182 . HN 1 1
2922 1 1 1 1 131 GLN HG2 A 181 . HG1 1 1
2922 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2923 1 1 1 1 131 GLN HG3 A 181 . HG2 1 1
2923 1 2 1 1 132 ASN H A 182 . HN 1 1
2924 1 1 1 1 131 GLN HG3 A 181 . HG2 1 1
2924 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2925 1 1 1 1 132 ASN H A 182 . HN 1 1
2925 1 2 1 1 132 ASN HA A 182 . HA 1 1
2926 1 1 1 1 132 ASN H A 182 . HN 1 1
2926 1 2 1 1 132 ASN QB A 182 . HB1 1 1
2927 1 1 1 1 132 ASN H A 182 . HN 1 1
2927 1 2 1 1 132 ASN HD21 A 182 . HD22 1 1
2928 1 1 1 1 132 ASN H A 182 . HN 1 1
2928 1 1 1 1 156 LEU H A 206 . HN 1 1
2928 1 2 1 1 132 ASN HD22 A 182 . HD21 1 1
2929 1 1 1 1 132 ASN H A 182 . HN 1 1
2929 1 2 1 1 133 LEU H A 183 . HN 1 1
2930 1 1 1 1 132 ASN H A 182 . HN 1 1
2930 1 2 1 1 133 LEU HB2 A 183 . HB2 1 1
2931 1 1 1 1 132 ASN H A 182 . HN 1 1
2931 1 2 1 1 133 LEU HB2 A 183 . HB2 1 1
2931 1 2 1 1 156 LEU HB3 A 206 . HB2 1 1
2932 1 1 1 1 132 ASN H A 182 . HN 1 1
2932 1 2 1 1 133 LEU HB3 A 183 . HB1 1 1
2932 1 2 1 1 147 ILE MG A 197 . HG21 1 1
2932 1 2 1 1 150 ILE MD A 200 . HD11 1 1
2932 1 2 1 1 156 LEU QD A 206 . HD11 1 1
2933 1 1 1 1 132 ASN H A 182 . HN 1 1
2933 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2934 1 1 1 1 132 ASN H A 182 . HN 1 1
2934 1 2 1 1 134 THR H A 184 . HN 1 1
2935 1 1 1 1 132 ASN H A 182 . HN 1 1
2935 1 2 1 1 147 ILE MD A 197 . HD11 1 1
2936 1 1 1 1 132 ASN H A 182 . HN 1 1
2936 1 1 1 1 150 ILE H A 200 . HN 1 1
2936 1 2 1 1 148 LYS H A 198 . HN 1 1
2937 1 1 1 1 132 ASN H A 182 . HN 1 1
2937 1 2 1 1 150 ILE MD A 200 . HD11 1 1
2938 1 1 1 1 132 ASN H A 182 . HN 1 1
2938 1 2 1 1 154 GLU HA A 204 . HA 1 1
2938 1 2 1 1 158 VAL HA A 208 . HA 1 1
2939 1 1 1 1 132 ASN H A 182 . HN 1 1
2939 1 2 1 1 157 LEU HA A 207 . HA 1 1
2940 1 1 1 1 132 ASN H A 182 . HN 1 1
2940 1 2 1 1 158 VAL H A 208 . HN 1 1
2941 1 1 1 1 132 ASN H A 182 . HN 1 1
2941 1 2 1 1 159 HIS HB3 A 209 . HB2 1 1
2942 1 1 1 1 132 ASN HA A 182 . HA 1 1
2942 1 2 1 1 132 ASN HD21 A 182 . HD22 1 1
2943 1 1 1 1 132 ASN HA A 182 . HA 1 1
2943 1 2 1 1 132 ASN HD22 A 182 . HD21 1 1
2944 1 1 1 1 132 ASN HA A 182 . HA 1 1
2944 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2945 1 1 1 1 132 ASN HA A 182 . HA 1 1
2945 1 1 1 1 147 ILE HA A 197 . HA 1 1
2945 1 2 1 1 134 THR H A 184 . HN 1 1
2946 1 1 1 1 132 ASN HA A 182 . HA 1 1
2946 1 1 1 1 147 ILE HA A 197 . HA 1 1
2946 1 2 1 1 147 ILE MD A 197 . HD11 1 1
2947 1 1 1 1 132 ASN HA A 182 . HA 1 1
2947 1 1 1 1 147 ILE HA A 197 . HA 1 1
2947 1 2 1 1 147 ILE HG12 A 197 . HG12 1 1
2948 1 1 1 1 132 ASN HA A 182 . HA 1 1
2948 1 1 1 1 147 ILE HA A 197 . HA 1 1
2948 1 2 1 1 158 VAL H A 208 . HN 1 1
2949 1 1 1 1 132 ASN HA A 182 . HA 1 1
2949 1 2 1 1 156 LEU QD A 206 . HD21 1 1
2950 1 1 1 1 132 ASN QB A 182 . HB2 1 1
2950 1 2 1 1 132 ASN HD21 A 182 . HD22 1 1
2951 1 1 1 1 132 ASN QB A 182 . HB1 1 1
2951 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2952 1 1 1 1 132 ASN QB A 182 . HB2 1 1
2952 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
2953 1 1 1 1 132 ASN QB A 182 . HB1 1 1
2953 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
2954 1 1 1 1 132 ASN QB A 182 . HB1 1 1
2954 1 2 1 1 147 ILE H A 197 . HN 1 1
2955 1 1 1 1 132 ASN QB A 182 . HB1 1 1
2955 1 2 1 1 147 ILE MD A 197 . HD11 1 1
2956 1 1 1 1 132 ASN QB A 182 . HB1 1 1
2956 1 2 1 1 147 ILE HG12 A 197 . HG12 1 1
2957 1 1 1 1 132 ASN QB A 182 . HB1 1 1
2957 1 2 1 1 148 LYS H A 198 . HN 1 1
2958 1 1 1 1 132 ASN QB A 182 . HB2 1 1
2958 1 1 1 1 149 ASP HB3 A 199 . HB2 1 1
2958 1 2 1 1 148 LYS H A 198 . HN 1 1
2959 1 1 1 1 132 ASN QB A 182 . HB2 1 1
2959 1 2 1 1 148 LYS HB2 A 198 . HB1 1 1
2960 1 1 1 1 132 ASN QB A 182 . HB2 1 1
2960 1 2 1 1 148 LYS QD A 198 . HD1 1 1
2961 1 1 1 1 132 ASN QB A 182 . HB2 1 1
2961 1 2 1 1 148 LYS HG3 A 198 . HG1 1 1
2962 1 1 1 1 132 ASN QB A 182 . HB1 1 1
2962 1 1 1 1 152 PRO QD A 202 . HD1 1 1
2962 1 2 1 1 149 ASP H A 199 . HN 1 1
2963 1 1 1 1 132 ASN QB A 182 . HB2 1 1
2963 1 2 1 1 150 ILE MD A 200 . HD11 1 1
2964 1 1 1 1 132 ASN QB A 182 . HB1 1 1
2964 1 2 1 1 156 LEU QD A 206 . HD21 1 1
2965 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2965 1 2 1 1 133 LEU QD A 183 . HD21 1 1
2966 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2966 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2966 1 2 1 1 147 ILE MD A 197 . HD11 1 1
2966 1 2 1 1 156 LEU QD A 206 . HD11 1 1
2966 1 2 1 1 157 LEU QD A 207 . HD11 1 1
2967 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2967 1 1 1 1 160 VAL H A 210 . HN 1 1
2967 1 2 1 1 134 THR H A 184 . HN 1 1
2968 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2968 1 2 1 1 147 ILE MD A 197 . HD11 1 1
2969 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2969 1 2 1 1 148 LYS QE A 198 . HE1 1 1
2970 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2970 1 2 1 1 150 ILE HA A 200 . HA 1 1
2971 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2971 1 2 1 1 150 ILE MD A 200 . HD11 1 1
2972 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2972 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
2973 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2973 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
2973 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
2974 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2974 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
2974 1 2 1 1 154 GLU HG3 A 204 . HG1 1 1
2975 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2975 1 2 1 1 151 GLU H A 201 . HN 1 1
2976 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2976 1 1 1 1 155 GLU H A 205 . HN 1 1
2976 1 2 1 1 156 LEU H A 206 . HN 1 1
2977 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2977 1 1 1 1 155 GLU H A 205 . HN 1 1
2977 1 2 1 1 157 LEU QD A 207 . HD21 1 1
2978 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2978 1 2 1 1 156 LEU HA A 206 . HA 1 1
2979 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2979 1 2 1 1 156 LEU HB2 A 206 . HB1 1 1
2980 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2980 1 2 1 1 156 LEU HB3 A 206 . HB2 1 1
2981 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2981 1 2 1 1 157 LEU H A 207 . HN 1 1
2982 1 1 1 1 132 ASN HD21 A 182 . HD22 1 1
2982 1 2 1 1 157 LEU QD A 207 . HD21 1 1
2983 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2983 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2983 1 2 1 1 147 ILE MD A 197 . HD11 1 1
2983 1 2 1 1 150 ILE HG13 A 200 . HG12 1 1
2983 1 2 1 1 157 LEU QD A 207 . HD11 1 1
2984 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2984 1 2 1 1 146 VAL HA A 196 . HA 1 1
2984 1 2 1 1 156 LEU HA A 206 . HA 1 1
2985 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2985 1 2 1 1 147 ILE H A 197 . HN 1 1
2985 1 2 1 1 151 GLU H A 201 . HN 1 1
2986 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2986 1 1 1 1 148 LYS H A 198 . HN 1 1
2986 1 2 1 1 157 LEU QD A 207 . HD11 1 1
2987 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2987 1 2 1 1 148 LYS QD A 198 . HD1 1 1
2987 1 2 1 1 150 ILE HB A 200 . HB 1 1
2987 1 2 1 1 156 LEU HB3 A 206 . HB2 1 1
2988 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2988 1 2 1 1 148 LYS QE A 198 . HE1 1 1
2989 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2989 1 2 1 1 150 ILE HA A 200 . HA 1 1
2990 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2990 1 2 1 1 150 ILE MD A 200 . HD11 1 1
2991 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2991 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
2992 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2992 1 2 1 1 151 GLU H A 201 . HN 1 1
2993 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2993 1 2 1 1 154 GLU H A 204 . HN 1 1
2994 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2994 1 2 1 1 156 LEU HA A 206 . HA 1 1
2995 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2995 1 2 1 1 156 LEU HB2 A 206 . HB1 1 1
2996 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2996 1 2 1 1 157 LEU H A 207 . HN 1 1
2997 1 1 1 1 132 ASN HD22 A 182 . HD21 1 1
2997 1 2 1 1 157 LEU QD A 207 . HD21 1 1
2998 1 1 1 1 133 LEU H A 183 . HN 1 1
2998 1 2 1 1 133 LEU QD A 183 . HD11 1 1
2999 1 1 1 1 133 LEU H A 183 . HN 1 1
2999 1 2 1 1 134 THR H A 184 . HN 1 1
3000 1 1 1 1 133 LEU H A 183 . HN 1 1
3000 1 2 1 1 147 ILE MD A 197 . HD11 1 1
3001 1 1 1 1 133 LEU H A 183 . HN 1 1
3001 1 2 1 1 148 LYS H A 198 . HN 1 1
3002 1 1 1 1 133 LEU H A 183 . HN 1 1
3002 1 2 1 1 157 LEU H A 207 . HN 1 1
3003 1 1 1 1 133 LEU H A 183 . HN 1 1
3003 1 2 1 1 157 LEU HA A 207 . HA 1 1
3004 1 1 1 1 133 LEU H A 183 . HN 1 1
3004 1 2 1 1 157 LEU QD A 207 . HD11 1 1
3005 1 1 1 1 133 LEU H A 183 . HN 1 1
3005 1 2 1 1 158 VAL QG A 208 . HG11 1 1
3006 1 1 1 1 133 LEU HA A 183 . HA 1 1
3006 1 2 1 1 133 LEU HB2 A 183 . HB2 1 1
3007 1 1 1 1 133 LEU HA A 183 . HA 1 1
3007 1 2 1 1 133 LEU HB3 A 183 . HB1 1 1
3008 1 1 1 1 133 LEU HA A 183 . HA 1 1
3008 1 2 1 1 133 LEU QD A 183 . HD21 1 1
3009 1 1 1 1 133 LEU HA A 183 . HA 1 1
3009 1 2 1 1 147 ILE MG A 197 . HG21 1 1
3010 1 1 1 1 133 LEU HA A 183 . HA 1 1
3010 1 2 1 1 157 LEU H A 207 . HN 1 1
3011 1 1 1 1 133 LEU HA A 183 . HA 1 1
3011 1 2 1 1 158 VAL H A 208 . HN 1 1
3012 1 1 1 1 133 LEU HB2 A 183 . HB2 1 1
3012 1 2 1 1 133 LEU QD A 183 . HD11 1 1
3012 1 2 1 1 158 VAL QG A 208 . HG11 1 1
3013 1 1 1 1 133 LEU HB2 A 183 . HB2 1 1
3013 1 2 1 1 157 LEU H A 207 . HN 1 1
3014 1 1 1 1 133 LEU HB2 A 183 . HB2 1 1
3014 1 2 1 1 158 VAL H A 208 . HN 1 1
3015 1 1 1 1 133 LEU HB3 A 183 . HB1 1 1
3015 1 2 1 1 134 THR H A 184 . HN 1 1
3016 1 1 1 1 133 LEU HB3 A 183 . HB1 1 1
3016 1 1 1 1 146 VAL MG2 A 196 . HG21 1 1
3016 1 1 1 1 147 ILE MG A 197 . HG21 1 1
3016 1 2 1 1 136 CYS QB A 186 . HB1 1 1
3017 1 1 1 1 133 LEU MD1 A 183 . HD11 1 1
3017 1 2 1 1 133 LEU MD2 A 183 . HD21 1 1
3018 1 1 1 1 133 LEU QD A 183 . HD11 1 1
3018 1 2 1 1 134 THR H A 184 . HN 1 1
3019 1 1 1 1 133 LEU QD A 183 . HD11 1 1
3019 1 2 1 1 134 THR HA A 184 . HA 1 1
3020 1 1 1 1 133 LEU QD A 183 . HD21 1 1
3020 1 2 1 1 155 GLU HB2 A 205 . HB2 1 1
3021 1 1 1 1 133 LEU QD A 183 . HD21 1 1
3021 1 2 1 1 156 LEU H A 206 . HN 1 1
3022 1 1 1 1 133 LEU QD A 183 . HD21 1 1
3022 1 2 1 1 156 LEU QD A 206 . HD21 1 1
3023 1 1 1 1 133 LEU QD A 183 . HD21 1 1
3023 1 2 1 1 157 LEU H A 207 . HN 1 1
3024 1 1 1 1 133 LEU QD A 183 . HD21 1 1
3024 1 2 1 1 158 VAL H A 208 . HN 1 1
3025 1 1 1 1 133 LEU QD A 183 . HD11 1 1
3025 1 1 1 1 158 VAL QG A 208 . HG21 1 1
3025 1 2 1 1 158 VAL H A 208 . HN 1 1
3026 1 1 1 1 134 THR H A 184 . HN 1 1
3026 1 2 1 1 134 THR HB A 184 . HB 1 1
3027 1 1 1 1 134 THR H A 184 . HN 1 1
3027 1 1 1 1 136 CYS H A 186 . HN 1 1
3027 1 1 1 1 145 LYS H A 195 . HN 1 1
3027 1 2 1 1 134 THR MG A 184 . HG21 1 1
3028 1 1 1 1 134 THR H A 184 . HN 1 1
3028 1 2 1 1 134 THR MG A 184 . HG21 1 1
3028 1 2 1 1 147 ILE HG12 A 197 . HG12 1 1
3029 1 1 1 1 134 THR H A 184 . HN 1 1
3029 1 2 1 1 135 MET H A 185 . HN 1 1
3030 1 1 1 1 134 THR H A 184 . HN 1 1
3030 1 2 1 1 135 MET HA A 185 . HA 1 1
3031 1 1 1 1 134 THR H A 184 . HN 1 1
3031 1 2 1 1 135 MET HB2 A 185 . HB1 1 1
3032 1 1 1 1 134 THR H A 184 . HN 1 1
3032 1 2 1 1 135 MET QB A 185 . HB1 1 1
3032 1 2 1 1 146 VAL HB A 196 . HB 1 1
3033 1 1 1 1 134 THR H A 184 . HN 1 1
3033 1 2 1 1 135 MET ME A 185 . HE1 1 1
3034 1 1 1 1 134 THR H A 184 . HN 1 1
3034 1 1 1 1 136 CYS H A 186 . HN 1 1
3034 1 1 1 1 145 LYS H A 195 . HN 1 1
3034 1 2 1 1 144 TYR QD A 194 . HD1 1 1
3035 1 1 1 1 134 THR H A 184 . HN 1 1
3035 1 2 1 1 136 CYS HA A 186 . HA 1 1
3036 1 1 1 1 134 THR H A 184 . HN 1 1
3036 1 2 1 1 136 CYS QB A 186 . HB2 1 1
3037 1 1 1 1 134 THR H A 184 . HN 1 1
3037 1 1 1 1 146 VAL H A 196 . HN 1 1
3037 1 2 1 1 138 ILE MG A 188 . HG21 1 1
3038 1 1 1 1 134 THR H A 184 . HN 1 1
3038 1 2 1 1 144 TYR HA A 194 . HA 1 1
3039 1 1 1 1 134 THR H A 184 . HN 1 1
3039 1 2 1 1 144 TYR QD A 194 . HD1 1 1
3040 1 1 1 1 134 THR H A 184 . HN 1 1
3040 1 2 1 1 144 TYR QE A 194 . HE1 1 1
3041 1 1 1 1 134 THR H A 184 . HN 1 1
3041 1 2 1 1 145 LYS HB3 A 195 . HB1 1 1
3041 1 2 1 1 145 LYS HD2 A 195 . HD1 1 1
3041 1 2 1 1 156 LEU HB2 A 206 . HB1 1 1
3041 1 2 1 1 157 LEU HB3 A 207 . HB2 1 1
3042 1 1 1 1 134 THR H A 184 . HN 1 1
3042 1 2 1 1 145 LYS HD2 A 195 . HD1 1 1
3043 1 1 1 1 134 THR H A 184 . HN 1 1
3043 1 2 1 1 145 LYS HD3 A 195 . HD2 1 1
3044 1 1 1 1 134 THR H A 184 . HN 1 1
3044 1 1 1 1 146 VAL H A 196 . HN 1 1
3044 1 2 1 1 147 ILE MG A 197 . HG21 1 1
3045 1 1 1 1 134 THR H A 184 . HN 1 1
3045 1 2 1 1 146 VAL HA A 196 . HA 1 1
3046 1 1 1 1 134 THR H A 184 . HN 1 1
3046 1 2 1 1 147 ILE H A 197 . HN 1 1
3047 1 1 1 1 134 THR H A 184 . HN 1 1
3047 1 2 1 1 147 ILE MD A 197 . HD11 1 1
3048 1 1 1 1 134 THR H A 184 . HN 1 1
3048 1 2 1 1 147 ILE MD A 197 . HD11 1 1
3048 1 2 1 1 157 LEU QD A 207 . HD11 1 1
3049 1 1 1 1 134 THR H A 184 . HN 1 1
3049 1 2 1 1 148 LYS H A 198 . HN 1 1
3050 1 1 1 1 134 THR H A 184 . HN 1 1
3050 1 2 1 1 157 LEU HA A 207 . HA 1 1
3051 1 1 1 1 134 THR H A 184 . HN 1 1
3051 1 2 1 1 157 LEU HB3 A 207 . HB2 1 1
3052 1 1 1 1 134 THR H A 184 . HN 1 1
3052 1 2 1 1 157 LEU QD A 207 . HD21 1 1
3053 1 1 1 1 134 THR H A 184 . HN 1 1
3053 1 2 1 1 158 VAL H A 208 . HN 1 1
3054 1 1 1 1 134 THR H A 184 . HN 1 1
3054 1 2 1 1 158 VAL QG A 208 . HG21 1 1
3055 1 1 1 1 134 THR HA A 184 . HA 1 1
3055 1 2 1 1 135 MET H A 185 . HN 1 1
3056 1 1 1 1 134 THR HA A 184 . HA 1 1
3056 1 1 1 1 146 VAL HA A 196 . HA 1 1
3056 1 2 1 1 145 LYS H A 195 . HN 1 1
3057 1 1 1 1 134 THR HB A 184 . HB 1 1
3057 1 2 1 1 134 THR MG A 184 . HG21 1 1
3058 1 1 1 1 134 THR HB A 184 . HB 1 1
3058 1 2 1 1 135 MET H A 185 . HN 1 1
3059 1 1 1 1 134 THR HB A 184 . HB 1 1
3059 1 2 1 1 145 LYS H A 195 . HN 1 1
3060 1 1 1 1 134 THR HB A 184 . HB 1 1
3060 1 2 1 1 147 ILE MD A 197 . HD11 1 1
3061 1 1 1 1 134 THR HB A 184 . HB 1 1
3061 1 2 1 1 147 ILE MG A 197 . HG21 1 1
3062 1 1 1 1 134 THR HB A 184 . HB 1 1
3062 1 2 1 1 148 LYS H A 198 . HN 1 1
3063 1 1 1 1 134 THR MG A 184 . HG21 1 1
3063 1 2 1 1 135 MET H A 185 . HN 1 1
3064 1 1 1 1 134 THR MG A 184 . HG21 1 1
3064 1 2 1 1 135 MET HA A 185 . HA 1 1
3065 1 1 1 1 134 THR MG A 184 . HG21 1 1
3065 1 2 1 1 135 MET HG3 A 185 . HG2 1 1
3065 1 2 1 1 147 ILE HB A 197 . HB 1 1
3066 1 1 1 1 134 THR MG A 184 . HG21 1 1
3066 1 1 1 1 145 LYS HG3 A 195 . HG1 1 1
3066 1 2 1 1 136 CYS H A 186 . HN 1 1
3067 1 1 1 1 134 THR MG A 184 . HG21 1 1
3067 1 2 1 1 136 CYS HA A 186 . HA 1 1
3068 1 1 1 1 134 THR MG A 184 . HG21 1 1
3068 1 1 1 1 145 LYS HG3 A 195 . HG1 1 1
3068 1 2 1 1 136 CYS QB A 186 . HB2 1 1
3069 1 1 1 1 134 THR MG A 184 . HG21 1 1
3069 1 2 1 1 144 TYR HA A 194 . HA 1 1
3070 1 1 1 1 134 THR MG A 184 . HG21 1 1
3070 1 1 1 1 145 LYS HG2 A 195 . HG2 1 1
3070 1 2 1 1 145 LYS H A 195 . HN 1 1
3071 1 1 1 1 134 THR MG A 184 . HG21 1 1
3071 1 2 1 1 145 LYS HB3 A 195 . HB1 1 1
3071 1 2 1 1 145 LYS HD2 A 195 . HD1 1 1
3072 1 1 1 1 134 THR MG A 184 . HG21 1 1
3072 1 1 1 1 145 LYS HG2 A 195 . HG2 1 1
3072 1 2 1 1 145 LYS HD2 A 195 . HD1 1 1
3073 1 1 1 1 134 THR MG A 184 . HG21 1 1
3073 1 2 1 1 145 LYS QE A 195 . HE1 1 1
3074 1 1 1 1 134 THR MG A 184 . HG21 1 1
3074 1 2 1 1 147 ILE HA A 197 . HA 1 1
3075 1 1 1 1 134 THR MG A 184 . HG21 1 1
3075 1 1 1 1 147 ILE HG12 A 197 . HG12 1 1
3075 1 2 1 1 157 LEU HA A 207 . HA 1 1
3076 1 1 1 1 134 THR MG A 184 . HG21 1 1
3076 1 2 1 1 157 LEU HA A 207 . HA 1 1
3077 1 1 1 1 134 THR MG A 184 . HG21 1 1
3077 1 2 1 1 159 HIS HD2 A 209 . HD2 1 1
3078 1 1 1 1 135 MET H A 185 . HN 1 1
3078 1 2 1 1 135 MET HB2 A 185 . HB1 1 1
3079 1 1 1 1 135 MET H A 185 . HN 1 1
3079 1 2 1 1 135 MET QB A 185 . HB1 1 1
3080 1 1 1 1 135 MET H A 185 . HN 1 1
3080 1 2 1 1 135 MET ME A 185 . HE1 1 1
3081 1 1 1 1 135 MET H A 185 . HN 1 1
3081 1 2 1 1 136 CYS H A 186 . HN 1 1
3082 1 1 1 1 135 MET H A 185 . HN 1 1
3082 1 2 1 1 136 CYS HA A 186 . HA 1 1
3083 1 1 1 1 135 MET H A 185 . HN 1 1
3083 1 2 1 1 136 CYS QB A 186 . HB2 1 1
3084 1 1 1 1 135 MET H A 185 . HN 1 1
3084 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3084 1 2 1 1 147 ILE MD A 197 . HD11 1 1
3084 1 2 1 1 158 VAL QG A 208 . HG11 1 1
3085 1 1 1 1 135 MET H A 185 . HN 1 1
3085 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3085 1 2 1 1 144 TYR QD A 194 . HD1 1 1
3086 1 1 1 1 135 MET H A 185 . HN 1 1
3086 1 2 1 1 144 TYR HA A 194 . HA 1 1
3087 1 1 1 1 135 MET H A 185 . HN 1 1
3087 1 2 1 1 144 TYR QE A 194 . HE1 1 1
3088 1 1 1 1 135 MET H A 185 . HN 1 1
3088 1 2 1 1 145 LYS H A 195 . HN 1 1
3089 1 1 1 1 135 MET H A 185 . HN 1 1
3089 1 2 1 1 159 HIS H A 209 . HN 1 1
3090 1 1 1 1 135 MET H A 185 . HN 1 1
3090 1 1 1 1 161 LYS H A 211 . HN 1 1
3090 1 2 1 1 159 HIS H A 209 . HN 1 1
3091 1 1 1 1 135 MET HA A 185 . HA 1 1
3091 1 2 1 1 135 MET ME A 185 . HE1 1 1
3092 1 1 1 1 135 MET HA A 185 . HA 1 1
3092 1 2 1 1 135 MET HG2 A 185 . HG1 1 1
3093 1 1 1 1 135 MET HA A 185 . HA 1 1
3093 1 2 1 1 135 MET HG3 A 185 . HG2 1 1
3094 1 1 1 1 135 MET HA A 185 . HA 1 1
3094 1 2 1 1 136 CYS H A 186 . HN 1 1
3095 1 1 1 1 135 MET HA A 185 . HA 1 1
3095 1 2 1 1 143 TYR H A 193 . HN 1 1
3096 1 1 1 1 135 MET HA A 185 . HA 1 1
3096 1 1 1 1 145 LYS HA A 195 . HA 1 1
3096 1 2 1 1 144 TYR QD A 194 . HD1 1 1
3097 1 1 1 1 135 MET HA A 185 . HA 1 1
3097 1 1 1 1 145 LYS HA A 195 . HA 1 1
3097 1 2 1 1 145 LYS H A 195 . HN 1 1
3098 1 1 1 1 135 MET HA A 185 . HA 1 1
3098 1 2 1 1 147 ILE H A 197 . HN 1 1
3099 1 1 1 1 135 MET HA A 185 . HA 1 1
3099 1 2 1 1 147 ILE MG A 197 . HG21 1 1
3100 1 1 1 1 135 MET QB A 185 . HB1 1 1
3100 1 1 1 1 135 MET QG A 185 . HG1 1 1
3100 1 1 1 1 141 GLN HG3 A 191 . HG1 1 1
3100 1 2 1 1 144 TYR H A 194 . HN 1 1
3101 1 1 1 1 135 MET QB A 185 . HB1 1 1
3101 1 1 1 1 135 MET QG A 185 . HG1 1 1
3101 1 2 1 1 144 TYR QD A 194 . HD1 1 1
3102 1 1 1 1 135 MET QB A 185 . HB1 1 1
3102 1 1 1 1 135 MET QG A 185 . HG1 1 1
3102 1 2 1 1 144 TYR QE A 194 . HE1 1 1
3103 1 1 1 1 135 MET QB A 185 . HB1 1 1
3103 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
3103 1 2 1 1 136 CYS QB A 186 . HB2 1 1
3104 1 1 1 1 135 MET QB A 185 . HB1 1 1
3104 1 1 1 1 135 MET HG3 A 185 . HG2 1 1
3104 1 2 1 1 145 LYS H A 195 . HN 1 1
3105 1 1 1 1 135 MET QB A 185 . HB1 1 1
3105 1 2 1 1 158 VAL QG A 208 . HG11 1 1
3106 1 1 1 1 135 MET HB2 A 185 . HB1 1 1
3106 1 2 1 1 136 CYS H A 186 . HN 1 1
3107 1 1 1 1 135 MET HB2 A 185 . HB1 1 1
3107 1 2 1 1 136 CYS QB A 186 . HB2 1 1
3108 1 1 1 1 135 MET HB3 A 185 . HB2 1 1
3108 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
3108 1 2 1 1 136 CYS H A 186 . HN 1 1
3109 1 1 1 1 135 MET ME A 185 . HE1 1 1
3109 1 2 1 1 136 CYS H A 186 . HN 1 1
3110 1 1 1 1 135 MET ME A 185 . HE1 1 1
3110 1 1 1 1 137 GLN HB2 A 187 . HB1 1 1
3110 1 2 1 1 136 CYS H A 186 . HN 1 1
3111 1 1 1 1 135 MET ME A 185 . HE1 1 1
3111 1 2 1 1 136 CYS HA A 186 . HA 1 1
3112 1 1 1 1 135 MET ME A 185 . HE1 1 1
3112 1 1 1 1 137 GLN QB A 187 . HB1 1 1
3112 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3113 1 1 1 1 135 MET ME A 185 . HE1 1 1
3113 1 1 1 1 137 GLN HB2 A 187 . HB1 1 1
3113 1 2 1 1 143 TYR H A 193 . HN 1 1
3114 1 1 1 1 135 MET ME A 185 . HE1 1 1
3114 1 2 1 1 142 ILE HA A 192 . HA 1 1
3114 1 2 1 1 159 HIS HA A 209 . HA 1 1
3115 1 1 1 1 135 MET ME A 185 . HE1 1 1
3115 1 2 1 1 143 TYR HA A 193 . HA 1 1
3116 1 1 1 1 135 MET ME A 185 . HE1 1 1
3116 1 2 1 1 143 TYR HB2 A 193 . HB2 1 1
3116 1 2 1 1 144 TYR HB3 A 194 . HB1 1 1
3117 1 1 1 1 135 MET ME A 185 . HE1 1 1
3117 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3118 1 1 1 1 135 MET ME A 185 . HE1 1 1
3118 1 2 1 1 143 TYR QE A 193 . HE1 1 1
3119 1 1 1 1 135 MET ME A 185 . HE1 1 1
3119 1 2 1 1 144 TYR HA A 194 . HA 1 1
3120 1 1 1 1 135 MET ME A 185 . HE1 1 1
3120 1 2 1 1 144 TYR QD A 194 . HD1 1 1
3121 1 1 1 1 135 MET ME A 185 . HE1 1 1
3121 1 2 1 1 144 TYR QE A 194 . HE1 1 1
3122 1 1 1 1 135 MET ME A 185 . HE1 1 1
3122 1 2 1 1 145 LYS H A 195 . HN 1 1
3123 1 1 1 1 135 MET ME A 185 . HE1 1 1
3123 1 2 1 1 159 HIS H A 209 . HN 1 1
3124 1 1 1 1 135 MET ME A 185 . HE1 1 1
3124 1 2 1 1 159 HIS QB A 209 . HB1 1 1
3125 1 1 1 1 135 MET ME A 185 . HE1 1 1
3125 1 2 1 1 159 HIS HB3 A 209 . HB2 1 1
3126 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
3126 1 2 1 1 136 CYS H A 186 . HN 1 1
3127 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
3127 1 2 1 1 136 CYS HA A 186 . HA 1 1
3128 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
3128 1 2 1 1 136 CYS QB A 186 . HB2 1 1
3129 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
3129 1 1 1 1 137 GLN QG A 187 . HG1 1 1
3129 1 1 1 1 140 GLU HG2 A 190 . HG1 1 1
3129 1 1 1 1 141 GLN QB A 191 . HB1 1 1
3129 1 1 1 1 141 GLN HG3 A 191 . HG1 1 1
3129 1 2 1 1 138 ILE MG A 188 . HG21 1 1
3130 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
3130 1 2 1 1 159 HIS H A 209 . HN 1 1
3131 1 1 1 1 135 MET HG2 A 185 . HG1 1 1
3131 1 1 1 1 162 GLU QG A 212 . HG1 1 1
3131 1 2 1 1 160 VAL H A 210 . HN 1 1
3132 1 1 1 1 135 MET HG3 A 185 . HG2 1 1
3132 1 2 1 1 136 CYS H A 186 . HN 1 1
3133 1 1 1 1 135 MET HG3 A 185 . HG2 1 1
3133 1 2 1 1 136 CYS HA A 186 . HA 1 1
3134 1 1 1 1 135 MET HG3 A 185 . HG2 1 1
3134 1 2 1 1 136 CYS QB A 186 . HB2 1 1
3135 1 1 1 1 135 MET HG3 A 185 . HG2 1 1
3135 1 1 1 1 137 GLN QG A 187 . HG1 1 1
3135 1 1 1 1 141 GLN HB2 A 191 . HB2 1 1
3135 1 2 1 1 143 TYR H A 193 . HN 1 1
3136 1 1 1 1 136 CYS H A 186 . HN 1 1
3136 1 2 1 1 136 CYS QB A 186 . HB2 1 1
3137 1 1 1 1 136 CYS H A 186 . HN 1 1
3137 1 2 1 1 137 GLN H A 187 . HN 1 1
3138 1 1 1 1 136 CYS H A 186 . HN 1 1
3138 1 2 1 1 137 GLN HB3 A 187 . HB2 1 1
3139 1 1 1 1 136 CYS H A 186 . HN 1 1
3139 1 2 1 1 137 GLN HE21 A 187 . HE22 1 1
3140 1 1 1 1 136 CYS H A 186 . HN 1 1
3140 1 2 1 1 137 GLN HG2 A 187 . HG2 1 1
3141 1 1 1 1 136 CYS H A 186 . HN 1 1
3141 1 2 1 1 138 ILE MG A 188 . HG21 1 1
3141 1 2 1 1 157 LEU QD A 207 . HD11 1 1
3142 1 1 1 1 136 CYS H A 186 . HN 1 1
3142 1 2 1 1 142 ILE HB A 192 . HB 1 1
3143 1 1 1 1 136 CYS H A 186 . HN 1 1
3143 1 2 1 1 142 ILE QG A 192 . HG11 1 1
3144 1 1 1 1 136 CYS H A 186 . HN 1 1
3144 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3145 1 1 1 1 136 CYS H A 186 . HN 1 1
3145 1 2 1 1 143 TYR H A 193 . HN 1 1
3146 1 1 1 1 136 CYS H A 186 . HN 1 1
3146 1 2 1 1 143 TYR HA A 193 . HA 1 1
3147 1 1 1 1 136 CYS H A 186 . HN 1 1
3147 1 2 1 1 144 TYR HA A 194 . HA 1 1
3148 1 1 1 1 136 CYS H A 186 . HN 1 1
3148 1 2 1 1 144 TYR QE A 194 . HE1 1 1
3149 1 1 1 1 136 CYS H A 186 . HN 1 1
3149 1 2 1 1 147 ILE MG A 197 . HG21 1 1
3150 1 1 1 1 136 CYS HA A 186 . HA 1 1
3150 1 2 1 1 136 CYS QB A 186 . HB2 1 1
3151 1 1 1 1 136 CYS HA A 186 . HA 1 1
3151 1 2 1 1 137 GLN H A 187 . HN 1 1
3152 1 1 1 1 136 CYS HA A 186 . HA 1 1
3152 1 1 1 1 143 TYR HA A 193 . HA 1 1
3152 1 2 1 1 138 ILE HG12 A 188 . HG11 1 1
3153 1 1 1 1 136 CYS HA A 186 . HA 1 1
3153 1 1 1 1 143 TYR HA A 193 . HA 1 1
3153 1 2 1 1 145 LYS H A 195 . HN 1 1
3154 1 1 1 1 136 CYS HA A 186 . HA 1 1
3154 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3155 1 1 1 1 136 CYS HA A 186 . HA 1 1
3155 1 2 1 1 144 TYR QE A 194 . HE1 1 1
3156 1 1 1 1 136 CYS HA A 186 . HA 1 1
3156 1 2 1 1 145 LYS HB2 A 195 . HB2 1 1
3157 1 1 1 1 136 CYS HA A 186 . HA 1 1
3157 1 2 1 1 145 LYS HB3 A 195 . HB1 1 1
3158 1 1 1 1 136 CYS HA A 186 . HA 1 1
3158 1 2 1 1 147 ILE MG A 197 . HG21 1 1
3159 1 1 1 1 136 CYS HA A 186 . HA 1 1
3159 1 2 1 1 148 LYS H A 198 . HN 1 1
3160 1 1 1 1 136 CYS HA A 186 . HA 1 1
3160 1 2 1 1 158 VAL QG A 208 . HG21 1 1
3161 1 1 1 1 136 CYS QB A 186 . HB1 1 1
3161 1 2 1 1 137 GLN H A 187 . HN 1 1
3162 1 1 1 1 136 CYS QB A 186 . HB2 1 1
3162 1 2 1 1 137 GLN HB2 A 187 . HB1 1 1
3163 1 1 1 1 136 CYS QB A 186 . HB1 1 1
3163 1 2 1 1 137 GLN HB3 A 187 . HB2 1 1
3164 1 1 1 1 136 CYS QB A 186 . HB2 1 1
3164 1 2 1 1 137 GLN HE21 A 187 . HE22 1 1
3165 1 1 1 1 136 CYS QB A 186 . HB2 1 1
3165 1 2 1 1 138 ILE MG A 188 . HG21 1 1
3166 1 1 1 1 136 CYS QB A 186 . HB1 1 1
3166 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3167 1 1 1 1 136 CYS QB A 186 . HB2 1 1
3167 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3167 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3167 1 2 1 1 157 LEU QD A 207 . HD21 1 1
3168 1 1 1 1 136 CYS QB A 186 . HB1 1 1
3168 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3169 1 1 1 1 136 CYS QB A 186 . HB1 1 1
3169 1 2 1 1 143 TYR QE A 193 . HE1 1 1
3170 1 1 1 1 136 CYS QB A 186 . HB2 1 1
3170 1 1 1 1 144 TYR QB A 194 . HB1 1 1
3170 1 1 1 1 145 LYS QE A 195 . HE1 1 1
3170 1 2 1 1 148 LYS H A 198 . HN 1 1
3171 1 1 1 1 136 CYS QB A 186 . HB2 1 1
3171 1 2 1 1 145 LYS QB A 195 . HB1 1 1
3172 1 1 1 1 136 CYS QB A 186 . HB2 1 1
3172 1 2 1 1 145 LYS HB3 A 195 . HB1 1 1
3173 1 1 1 1 136 CYS QB A 186 . HB2 1 1
3173 1 2 1 1 147 ILE MG A 197 . HG21 1 1
3174 1 1 1 1 137 GLN H A 187 . HN 1 1
3174 1 2 1 1 137 GLN HB2 A 187 . HB1 1 1
3175 1 1 1 1 137 GLN H A 187 . HN 1 1
3175 1 2 1 1 137 GLN HB3 A 187 . HB2 1 1
3176 1 1 1 1 137 GLN H A 187 . HN 1 1
3176 1 2 1 1 137 GLN HE21 A 187 . HE22 1 1
3177 1 1 1 1 137 GLN H A 187 . HN 1 1
3177 1 2 1 1 137 GLN HE22 A 187 . HE21 1 1
3178 1 1 1 1 137 GLN H A 187 . HN 1 1
3178 1 2 1 1 137 GLN HG2 A 187 . HG2 1 1
3179 1 1 1 1 137 GLN H A 187 . HN 1 1
3179 1 2 1 1 137 GLN HG3 A 187 . HG1 1 1
3180 1 1 1 1 137 GLN H A 187 . HN 1 1
3180 1 2 1 1 138 ILE H A 188 . HN 1 1
3181 1 1 1 1 137 GLN H A 187 . HN 1 1
3181 1 2 1 1 138 ILE HA A 188 . HA 1 1
3182 1 1 1 1 137 GLN H A 187 . HN 1 1
3182 1 2 1 1 138 ILE MD A 188 . HD11 1 1
3183 1 1 1 1 137 GLN H A 187 . HN 1 1
3183 1 2 1 1 138 ILE HG12 A 188 . HG11 1 1
3184 1 1 1 1 137 GLN H A 187 . HN 1 1
3184 1 2 1 1 138 ILE HG13 A 188 . HG12 1 1
3185 1 1 1 1 137 GLN H A 187 . HN 1 1
3185 1 2 1 1 138 ILE MG A 188 . HG21 1 1
3186 1 1 1 1 137 GLN H A 187 . HN 1 1
3186 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3187 1 1 1 1 137 GLN HA A 187 . HA 1 1
3187 1 2 1 1 137 GLN HE21 A 187 . HE22 1 1
3188 1 1 1 1 137 GLN HA A 187 . HA 1 1
3188 1 2 1 1 137 GLN HE22 A 187 . HE21 1 1
3189 1 1 1 1 137 GLN HA A 187 . HA 1 1
3189 1 2 1 1 137 GLN HG2 A 187 . HG2 1 1
3190 1 1 1 1 137 GLN HA A 187 . HA 1 1
3190 1 2 1 1 137 GLN HG3 A 187 . HG1 1 1
3191 1 1 1 1 137 GLN HA A 187 . HA 1 1
3191 1 2 1 1 138 ILE H A 188 . HN 1 1
3192 1 1 1 1 137 GLN HA A 187 . HA 1 1
3192 1 2 1 1 138 ILE HB A 188 . HB 1 1
3193 1 1 1 1 137 GLN HA A 187 . HA 1 1
3193 1 2 1 1 138 ILE MG A 188 . HG21 1 1
3194 1 1 1 1 137 GLN HA A 187 . HA 1 1
3194 1 2 1 1 141 GLN H A 191 . HN 1 1
3195 1 1 1 1 137 GLN HA A 187 . HA 1 1
3195 1 2 1 1 142 ILE H A 192 . HN 1 1
3196 1 1 1 1 137 GLN HA A 187 . HA 1 1
3196 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3197 1 1 1 1 137 GLN HA A 187 . HA 1 1
3197 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3198 1 1 1 1 137 GLN HA A 187 . HA 1 1
3198 1 2 1 1 143 TYR H A 193 . HN 1 1
3199 1 1 1 1 137 GLN HA A 187 . HA 1 1
3199 1 1 1 1 145 LYS HA A 195 . HA 1 1
3199 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3200 1 1 1 1 137 GLN QB A 187 . HB1 1 1
3200 1 2 1 1 141 GLN H A 191 . HN 1 1
3201 1 1 1 1 137 GLN HB2 A 187 . HB1 1 1
3201 1 2 1 1 137 GLN HE21 A 187 . HE22 1 1
3202 1 1 1 1 137 GLN HB2 A 187 . HB1 1 1
3202 1 1 1 1 138 ILE HB A 188 . HB 1 1
3202 1 2 1 1 138 ILE H A 188 . HN 1 1
3203 1 1 1 1 137 GLN HB2 A 187 . HB1 1 1
3203 1 1 1 1 138 ILE HB A 188 . HB 1 1
3203 1 2 1 1 141 GLN HG2 A 191 . HG2 1 1
3204 1 1 1 1 137 GLN HB2 A 187 . HB1 1 1
3204 1 2 1 1 138 ILE MD A 188 . HD11 1 1
3205 1 1 1 1 137 GLN HB2 A 187 . HB1 1 1
3205 1 2 1 1 138 ILE MG A 188 . HG21 1 1
3206 1 1 1 1 137 GLN HB2 A 187 . HB1 1 1
3206 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3207 1 1 1 1 137 GLN HB2 A 187 . HB1 1 1
3207 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3208 1 1 1 1 137 GLN HB3 A 187 . HB2 1 1
3208 1 2 1 1 137 GLN HE21 A 187 . HE22 1 1
3209 1 1 1 1 137 GLN HB3 A 187 . HB2 1 1
3209 1 1 1 1 138 ILE HB A 188 . HB 1 1
3209 1 2 1 1 140 GLU H A 190 . HN 1 1
3210 1 1 1 1 137 GLN HB3 A 187 . HB2 1 1
3210 1 2 1 1 138 ILE MD A 188 . HD11 1 1
3211 1 1 1 1 137 GLN HB3 A 187 . HB2 1 1
3211 1 2 1 1 138 ILE MG A 188 . HG21 1 1
3212 1 1 1 1 137 GLN HB3 A 187 . HB2 1 1
3212 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3213 1 1 1 1 137 GLN HB3 A 187 . HB2 1 1
3213 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3214 1 1 1 1 137 GLN HB3 A 187 . HB2 1 1
3214 1 1 1 1 160 VAL HB A 210 . HB 1 1
3214 1 1 1 1 166 PRO HG3 A 216 . HG2 1 1
3214 1 2 1 1 159 HIS HB2 A 209 . HB1 1 1
3215 1 1 1 1 137 GLN HB3 A 187 . HB2 1 1
3215 1 1 1 1 160 VAL HB A 210 . HB 1 1
3215 1 1 1 1 164 VAL HB A 214 . HB 1 1
3215 1 1 1 1 166 PRO HG3 A 216 . HG2 1 1
3215 1 2 1 1 159 HIS HB3 A 209 . HB2 1 1
3216 1 1 1 1 137 GLN HE21 A 187 . HE22 1 1
3216 1 2 1 1 137 GLN HG2 A 187 . HG2 1 1
3217 1 1 1 1 137 GLN HE21 A 187 . HE22 1 1
3217 1 2 1 1 137 GLN HG3 A 187 . HG1 1 1
3218 1 1 1 1 137 GLN HE21 A 187 . HE22 1 1
3218 1 2 1 1 138 ILE H A 188 . HN 1 1
3219 1 1 1 1 137 GLN HE21 A 187 . HE22 1 1
3219 1 2 1 1 138 ILE HA A 188 . HA 1 1
3220 1 1 1 1 137 GLN HE21 A 187 . HE22 1 1
3220 1 2 1 1 138 ILE HB A 188 . HB 1 1
3221 1 1 1 1 137 GLN HE21 A 187 . HE22 1 1
3221 1 2 1 1 138 ILE MD A 188 . HD11 1 1
3222 1 1 1 1 137 GLN HE21 A 187 . HE22 1 1
3222 1 2 1 1 138 ILE HG12 A 188 . HG11 1 1
3223 1 1 1 1 137 GLN HE21 A 187 . HE22 1 1
3223 1 2 1 1 138 ILE HG13 A 188 . HG12 1 1
3224 1 1 1 1 137 GLN HE21 A 187 . HE22 1 1
3224 1 2 1 1 138 ILE MG A 188 . HG21 1 1
3225 1 1 1 1 137 GLN HE21 A 187 . HE22 1 1
3225 1 2 1 1 140 GLU HA A 190 . HA 1 1
3226 1 1 1 1 137 GLN HE21 A 187 . HE22 1 1
3226 1 2 1 1 141 GLN H A 191 . HN 1 1
3227 1 1 1 1 137 GLN HE21 A 187 . HE22 1 1
3227 1 2 1 1 142 ILE H A 192 . HN 1 1
3228 1 1 1 1 137 GLN HE21 A 187 . HE22 1 1
3228 1 2 1 1 142 ILE HA A 192 . HA 1 1
3229 1 1 1 1 137 GLN HE21 A 187 . HE22 1 1
3229 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3230 1 1 1 1 137 GLN HE21 A 187 . HE22 1 1
3230 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3231 1 1 1 1 137 GLN HE22 A 187 . HE21 1 1
3231 1 2 1 1 137 GLN HG3 A 187 . HG1 1 1
3232 1 1 1 1 137 GLN HE22 A 187 . HE21 1 1
3232 1 2 1 1 137 GLN HG3 A 187 . HG1 1 1
3232 1 2 1 1 140 GLU HB2 A 190 . HB1 1 1
3232 1 2 1 1 140 GLU QG A 190 . HG1 1 1
3233 1 1 1 1 137 GLN HE22 A 187 . HE21 1 1
3233 1 2 1 1 138 ILE H A 188 . HN 1 1
3234 1 1 1 1 137 GLN HE22 A 187 . HE21 1 1
3234 1 2 1 1 138 ILE HA A 188 . HA 1 1
3235 1 1 1 1 137 GLN HE22 A 187 . HE21 1 1
3235 1 2 1 1 138 ILE HB A 188 . HB 1 1
3236 1 1 1 1 137 GLN HE22 A 187 . HE21 1 1
3236 1 2 1 1 138 ILE HG12 A 188 . HG11 1 1
3237 1 1 1 1 137 GLN HE22 A 187 . HE21 1 1
3237 1 2 1 1 138 ILE MG A 188 . HG21 1 1
3238 1 1 1 1 137 GLN HE22 A 187 . HE21 1 1
3238 1 2 1 1 140 GLU HA A 190 . HA 1 1
3239 1 1 1 1 137 GLN HE22 A 187 . HE21 1 1
3239 1 2 1 1 141 GLN H A 191 . HN 1 1
3240 1 1 1 1 137 GLN HE22 A 187 . HE21 1 1
3240 1 2 1 1 142 ILE HA A 192 . HA 1 1
3241 1 1 1 1 137 GLN HE22 A 187 . HE21 1 1
3241 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3242 1 1 1 1 137 GLN QG A 187 . HG1 1 1
3242 1 1 1 1 140 GLU HG2 A 190 . HG1 1 1
3242 1 1 1 1 141 GLN QB A 191 . HB1 1 1
3242 1 1 1 1 141 GLN HG3 A 191 . HG1 1 1
3242 1 2 1 1 138 ILE HB A 188 . HB 1 1
3243 1 1 1 1 137 GLN HG2 A 187 . HG2 1 1
3243 1 2 1 1 138 ILE H A 188 . HN 1 1
3244 1 1 1 1 137 GLN HG2 A 187 . HG2 1 1
3244 1 2 1 1 138 ILE HB A 188 . HB 1 1
3245 1 1 1 1 137 GLN HG2 A 187 . HG2 1 1
3245 1 2 1 1 138 ILE MD A 188 . HD11 1 1
3246 1 1 1 1 137 GLN HG2 A 187 . HG2 1 1
3246 1 2 1 1 138 ILE MG A 188 . HG21 1 1
3247 1 1 1 1 137 GLN HG2 A 187 . HG2 1 1
3247 1 2 1 1 140 GLU HA A 190 . HA 1 1
3248 1 1 1 1 137 GLN HG2 A 187 . HG2 1 1
3248 1 2 1 1 141 GLN H A 191 . HN 1 1
3249 1 1 1 1 137 GLN HG2 A 187 . HG2 1 1
3249 1 1 1 1 141 GLN QB A 191 . HB1 1 1
3249 1 2 1 1 142 ILE HB A 192 . HB 1 1
3250 1 1 1 1 137 GLN HG2 A 187 . HG2 1 1
3250 1 2 1 1 142 ILE HA A 192 . HA 1 1
3251 1 1 1 1 137 GLN HG2 A 187 . HG2 1 1
3251 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3252 1 1 1 1 137 GLN HG2 A 187 . HG2 1 1
3252 1 2 1 1 142 ILE QG A 192 . HG11 1 1
3253 1 1 1 1 137 GLN HG3 A 187 . HG1 1 1
3253 1 2 1 1 138 ILE H A 188 . HN 1 1
3254 1 1 1 1 137 GLN HG3 A 187 . HG1 1 1
3254 1 1 1 1 141 GLN QB A 191 . HB1 1 1
3254 1 1 1 1 141 GLN HG3 A 191 . HG1 1 1
3254 1 2 1 1 138 ILE MD A 188 . HD11 1 1
3255 1 1 1 1 137 GLN HG3 A 187 . HG1 1 1
3255 1 2 1 1 140 GLU HA A 190 . HA 1 1
3256 1 1 1 1 137 GLN HG3 A 187 . HG1 1 1
3256 1 2 1 1 141 GLN H A 191 . HN 1 1
3257 1 1 1 1 137 GLN HG3 A 187 . HG1 1 1
3257 1 2 1 1 142 ILE HA A 192 . HA 1 1
3258 1 1 1 1 137 GLN HG3 A 187 . HG1 1 1
3258 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3259 1 1 1 1 137 GLN HG3 A 187 . HG1 1 1
3259 1 2 1 1 142 ILE QG A 192 . HG11 1 1
3260 1 1 1 1 138 ILE H A 188 . HN 1 1
3260 1 2 1 1 138 ILE HB A 188 . HB 1 1
3261 1 1 1 1 138 ILE H A 188 . HN 1 1
3261 1 2 1 1 138 ILE MD A 188 . HD11 1 1
3262 1 1 1 1 138 ILE H A 188 . HN 1 1
3262 1 2 1 1 138 ILE HG12 A 188 . HG11 1 1
3263 1 1 1 1 138 ILE H A 188 . HN 1 1
3263 1 2 1 1 138 ILE HG13 A 188 . HG12 1 1
3264 1 1 1 1 138 ILE H A 188 . HN 1 1
3264 1 2 1 1 138 ILE MG A 188 . HG21 1 1
3265 1 1 1 1 138 ILE H A 188 . HN 1 1
3265 1 2 1 1 139 SER H A 189 . HN 1 1
3266 1 1 1 1 138 ILE H A 188 . HN 1 1
3266 1 2 1 1 139 SER HB2 A 189 . HB1 1 1
3267 1 1 1 1 138 ILE H A 188 . HN 1 1
3267 1 2 1 1 140 GLU H A 190 . HN 1 1
3268 1 1 1 1 138 ILE H A 188 . HN 1 1
3268 1 2 1 1 141 GLN H A 191 . HN 1 1
3269 1 1 1 1 138 ILE H A 188 . HN 1 1
3269 1 2 1 1 141 GLN HG2 A 191 . HG2 1 1
3270 1 1 1 1 138 ILE H A 188 . HN 1 1
3270 1 2 1 1 142 ILE H A 192 . HN 1 1
3271 1 1 1 1 138 ILE H A 188 . HN 1 1
3271 1 2 1 1 142 ILE HA A 192 . HA 1 1
3272 1 1 1 1 138 ILE H A 188 . HN 1 1
3272 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3273 1 1 1 1 138 ILE H A 188 . HN 1 1
3273 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3273 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3274 1 1 1 1 138 ILE H A 188 . HN 1 1
3274 1 2 1 1 143 TYR HA A 193 . HA 1 1
3275 1 1 1 1 138 ILE H A 188 . HN 1 1
3275 1 2 1 1 143 TYR HB2 A 193 . HB2 1 1
3276 1 1 1 1 138 ILE H A 188 . HN 1 1
3276 1 1 1 1 144 TYR H A 194 . HN 1 1
3276 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3277 1 1 1 1 138 ILE H A 188 . HN 1 1
3277 1 1 1 1 144 TYR H A 194 . HN 1 1
3277 1 2 1 1 143 TYR QE A 193 . HE1 1 1
3278 1 1 1 1 138 ILE HA A 188 . HA 1 1
3278 1 2 1 1 138 ILE HB A 188 . HB 1 1
3279 1 1 1 1 138 ILE HA A 188 . HA 1 1
3279 1 2 1 1 138 ILE MD A 188 . HD11 1 1
3280 1 1 1 1 138 ILE HA A 188 . HA 1 1
3280 1 2 1 1 138 ILE HG12 A 188 . HG11 1 1
3281 1 1 1 1 138 ILE HA A 188 . HA 1 1
3281 1 2 1 1 138 ILE HG13 A 188 . HG12 1 1
3282 1 1 1 1 138 ILE HA A 188 . HA 1 1
3282 1 2 1 1 138 ILE MG A 188 . HG21 1 1
3283 1 1 1 1 138 ILE HA A 188 . HA 1 1
3283 1 2 1 1 139 SER H A 189 . HN 1 1
3284 1 1 1 1 138 ILE HA A 188 . HA 1 1
3284 1 2 1 1 140 GLU H A 190 . HN 1 1
3285 1 1 1 1 138 ILE HA A 188 . HA 1 1
3285 1 2 1 1 141 GLN H A 191 . HN 1 1
3286 1 1 1 1 138 ILE HB A 188 . HB 1 1
3286 1 2 1 1 138 ILE MD A 188 . HD11 1 1
3287 1 1 1 1 138 ILE HB A 188 . HB 1 1
3287 1 2 1 1 138 ILE HG12 A 188 . HG11 1 1
3288 1 1 1 1 138 ILE HB A 188 . HB 1 1
3288 1 2 1 1 138 ILE HG13 A 188 . HG12 1 1
3289 1 1 1 1 138 ILE HB A 188 . HB 1 1
3289 1 2 1 1 138 ILE MG A 188 . HG21 1 1
3290 1 1 1 1 138 ILE HB A 188 . HB 1 1
3290 1 2 1 1 139 SER HB2 A 189 . HB1 1 1
3291 1 1 1 1 138 ILE HB A 188 . HB 1 1
3291 1 2 1 1 140 GLU H A 190 . HN 1 1
3292 1 1 1 1 138 ILE HB A 188 . HB 1 1
3292 1 2 1 1 141 GLN H A 191 . HN 1 1
3293 1 1 1 1 138 ILE MD A 188 . HD11 1 1
3293 1 2 1 1 138 ILE MG A 188 . HG21 1 1
3294 1 1 1 1 138 ILE MD A 188 . HD11 1 1
3294 1 2 1 1 139 SER H A 189 . HN 1 1
3295 1 1 1 1 138 ILE MD A 188 . HD11 1 1
3295 1 2 1 1 139 SER HB2 A 189 . HB1 1 1
3296 1 1 1 1 138 ILE MD A 188 . HD11 1 1
3296 1 2 1 1 141 GLN H A 191 . HN 1 1
3297 1 1 1 1 138 ILE MD A 188 . HD11 1 1
3297 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
3298 1 1 1 1 138 ILE MD A 188 . HD11 1 1
3298 1 2 1 1 141 GLN HE22 A 191 . HE22 1 1
3299 1 1 1 1 138 ILE MD A 188 . HD11 1 1
3299 1 2 1 1 141 GLN HG2 A 191 . HG2 1 1
3299 1 2 1 1 143 TYR HB3 A 193 . HB1 1 1
3300 1 1 1 1 138 ILE MD A 188 . HD11 1 1
3300 1 2 1 1 143 TYR H A 193 . HN 1 1
3301 1 1 1 1 138 ILE MD A 188 . HD11 1 1
3301 1 2 1 1 143 TYR HA A 193 . HA 1 1
3302 1 1 1 1 138 ILE MD A 188 . HD11 1 1
3302 1 2 1 1 143 TYR HB2 A 193 . HB2 1 1
3303 1 1 1 1 138 ILE MD A 188 . HD11 1 1
3303 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3304 1 1 1 1 138 ILE MD A 188 . HD11 1 1
3304 1 2 1 1 143 TYR QE A 193 . HE1 1 1
3305 1 1 1 1 138 ILE HG12 A 188 . HG11 1 1
3305 1 2 1 1 138 ILE MG A 188 . HG21 1 1
3306 1 1 1 1 138 ILE HG12 A 188 . HG11 1 1
3306 1 2 1 1 139 SER HB2 A 189 . HB1 1 1
3307 1 1 1 1 138 ILE HG12 A 188 . HG11 1 1
3307 1 1 1 1 142 ILE QG A 192 . HG11 1 1
3307 1 2 1 1 140 GLU H A 190 . HN 1 1
3308 1 1 1 1 138 ILE HG12 A 188 . HG11 1 1
3308 1 1 1 1 142 ILE QG A 192 . HG11 1 1
3308 1 2 1 1 141 GLN H A 191 . HN 1 1
3309 1 1 1 1 138 ILE HG12 A 188 . HG11 1 1
3309 1 2 1 1 141 GLN HG2 A 191 . HG2 1 1
3310 1 1 1 1 138 ILE HG12 A 188 . HG11 1 1
3310 1 2 1 1 141 GLN HG3 A 191 . HG1 1 1
3311 1 1 1 1 138 ILE HG12 A 188 . HG11 1 1
3311 1 2 1 1 143 TYR HA A 193 . HA 1 1
3312 1 1 1 1 138 ILE HG12 A 188 . HG11 1 1
3312 1 2 1 1 143 TYR HB2 A 193 . HB2 1 1
3313 1 1 1 1 138 ILE HG12 A 188 . HG11 1 1
3313 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3314 1 1 1 1 138 ILE HG13 A 188 . HG12 1 1
3314 1 2 1 1 139 SER HB2 A 189 . HB1 1 1
3315 1 1 1 1 138 ILE HG13 A 188 . HG12 1 1
3315 1 2 1 1 141 GLN H A 191 . HN 1 1
3316 1 1 1 1 138 ILE HG13 A 188 . HG12 1 1
3316 1 2 1 1 143 TYR HA A 193 . HA 1 1
3317 1 1 1 1 138 ILE HG13 A 188 . HG12 1 1
3317 1 2 1 1 143 TYR HB2 A 193 . HB2 1 1
3318 1 1 1 1 138 ILE HG13 A 188 . HG12 1 1
3318 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3319 1 1 1 1 138 ILE MG A 188 . HG21 1 1
3319 1 2 1 1 139 SER H A 189 . HN 1 1
3320 1 1 1 1 138 ILE MG A 188 . HG21 1 1
3320 1 2 1 1 139 SER HA A 189 . HA 1 1
3321 1 1 1 1 138 ILE MG A 188 . HG21 1 1
3321 1 2 1 1 139 SER HB2 A 189 . HB1 1 1
3322 1 1 1 1 138 ILE MG A 188 . HG21 1 1
3322 1 2 1 1 140 GLU H A 190 . HN 1 1
3323 1 1 1 1 138 ILE MG A 188 . HG21 1 1
3323 1 2 1 1 141 GLN H A 191 . HN 1 1
3324 1 1 1 1 138 ILE MG A 188 . HG21 1 1
3324 1 2 1 1 143 TYR HB2 A 193 . HB2 1 1
3325 1 1 1 1 138 ILE MG A 188 . HG21 1 1
3325 1 1 1 1 147 ILE MD A 197 . HD11 1 1
3325 1 1 1 1 157 LEU QD A 207 . HD11 1 1
3325 1 2 1 1 145 LYS HB3 A 195 . HB1 1 1
3326 1 1 1 1 139 SER H A 189 . HN 1 1
3326 1 2 1 1 140 GLU H A 190 . HN 1 1
3327 1 1 1 1 139 SER H A 189 . HN 1 1
3327 1 2 1 1 141 GLN H A 191 . HN 1 1
3328 1 1 1 1 139 SER HA A 189 . HA 1 1
3328 1 1 1 1 139 SER QB A 189 . HB1 1 1
3328 1 1 1 1 140 GLU HA A 190 . HA 1 1
3328 1 2 1 1 142 ILE H A 192 . HN 1 1
3329 1 1 1 1 139 SER HA A 189 . HA 1 1
3329 1 1 1 1 139 SER HB2 A 189 . HB1 1 1
3329 1 2 1 1 141 GLN H A 191 . HN 1 1
3330 1 1 1 1 139 SER HA A 189 . HA 1 1
3330 1 1 1 1 140 GLU HA A 190 . HA 1 1
3330 1 2 1 1 140 GLU H A 190 . HN 1 1
3331 1 1 1 1 139 SER QB A 189 . HB1 1 1
3331 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
3332 1 1 1 1 139 SER QB A 189 . HB1 1 1
3332 1 2 1 1 141 GLN HE22 A 191 . HE22 1 1
3333 1 1 1 1 139 SER HB2 A 189 . HB1 1 1
3333 1 2 1 1 140 GLU H A 190 . HN 1 1
3334 1 1 1 1 139 SER HB2 A 189 . HB1 1 1
3334 1 2 1 1 141 GLN HB3 A 191 . HB1 1 1
3334 1 2 1 1 141 GLN HG3 A 191 . HG1 1 1
3335 1 1 1 1 140 GLU H A 190 . HN 1 1
3335 1 2 1 1 140 GLU HB2 A 190 . HB1 1 1
3335 1 2 1 1 140 GLU QG A 190 . HG1 1 1
3336 1 1 1 1 140 GLU H A 190 . HN 1 1
3336 1 2 1 1 141 GLN H A 191 . HN 1 1
3337 1 1 1 1 140 GLU H A 190 . HN 1 1
3337 1 2 1 1 141 GLN HG2 A 191 . HG2 1 1
3338 1 1 1 1 140 GLU HA A 190 . HA 1 1
3338 1 2 1 1 141 GLN H A 191 . HN 1 1
3339 1 1 1 1 140 GLU HA A 190 . HA 1 1
3339 1 2 1 1 141 GLN HG2 A 191 . HG2 1 1
3340 1 1 1 1 140 GLU HA A 190 . HA 1 1
3340 1 2 1 1 141 GLN HG3 A 191 . HG1 1 1
3341 1 1 1 1 140 GLU HA A 190 . HA 1 1
3341 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3342 1 1 1 1 141 GLN H A 191 . HN 1 1
3342 1 2 1 1 141 GLN HA A 191 . HA 1 1
3343 1 1 1 1 141 GLN H A 191 . HN 1 1
3343 1 2 1 1 141 GLN QB A 191 . HB1 1 1
3344 1 1 1 1 141 GLN H A 191 . HN 1 1
3344 1 2 1 1 141 GLN QB A 191 . HB1 1 1
3344 1 2 1 1 141 GLN HG3 A 191 . HG1 1 1
3345 1 1 1 1 141 GLN H A 191 . HN 1 1
3345 1 2 1 1 141 GLN HB3 A 191 . HB1 1 1
3345 1 2 1 1 141 GLN HG3 A 191 . HG1 1 1
3346 1 1 1 1 141 GLN H A 191 . HN 1 1
3346 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
3347 1 1 1 1 141 GLN H A 191 . HN 1 1
3347 1 2 1 1 141 GLN HG2 A 191 . HG2 1 1
3348 1 1 1 1 141 GLN H A 191 . HN 1 1
3348 1 2 1 1 141 GLN HG3 A 191 . HG1 1 1
3349 1 1 1 1 141 GLN H A 191 . HN 1 1
3349 1 2 1 1 142 ILE H A 192 . HN 1 1
3350 1 1 1 1 141 GLN H A 191 . HN 1 1
3350 1 2 1 1 142 ILE HA A 192 . HA 1 1
3351 1 1 1 1 141 GLN H A 191 . HN 1 1
3351 1 2 1 1 142 ILE HB A 192 . HB 1 1
3352 1 1 1 1 141 GLN H A 191 . HN 1 1
3352 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3353 1 1 1 1 141 GLN H A 191 . HN 1 1
3353 1 2 1 1 142 ILE QG A 192 . HG12 1 1
3354 1 1 1 1 141 GLN H A 191 . HN 1 1
3354 1 2 1 1 143 TYR HA A 193 . HA 1 1
3355 1 1 1 1 141 GLN H A 191 . HN 1 1
3355 1 2 1 1 143 TYR HB2 A 193 . HB2 1 1
3356 1 1 1 1 141 GLN H A 191 . HN 1 1
3356 1 2 1 1 143 TYR QE A 193 . HE1 1 1
3357 1 1 1 1 141 GLN HA A 191 . HA 1 1
3357 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
3358 1 1 1 1 141 GLN HA A 191 . HA 1 1
3358 1 2 1 1 141 GLN HE22 A 191 . HE22 1 1
3359 1 1 1 1 141 GLN HA A 191 . HA 1 1
3359 1 2 1 1 141 GLN HG2 A 191 . HG2 1 1
3360 1 1 1 1 141 GLN HA A 191 . HA 1 1
3360 1 2 1 1 141 GLN HG3 A 191 . HG1 1 1
3361 1 1 1 1 141 GLN HA A 191 . HA 1 1
3361 1 2 1 1 142 ILE H A 192 . HN 1 1
3362 1 1 1 1 141 GLN HA A 191 . HA 1 1
3362 1 1 1 1 142 ILE HA A 192 . HA 1 1
3362 1 2 1 1 142 ILE QG A 192 . HG12 1 1
3363 1 1 1 1 141 GLN HA A 191 . HA 1 1
3363 1 2 1 1 142 ILE QG A 192 . HG11 1 1
3364 1 1 1 1 141 GLN HA A 191 . HA 1 1
3364 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3365 1 1 1 1 141 GLN QB A 191 . HB1 1 1
3365 1 1 1 1 141 GLN HG3 A 191 . HG1 1 1
3365 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3366 1 1 1 1 141 GLN QB A 191 . HB1 1 1
3366 1 1 1 1 141 GLN HG3 A 191 . HG1 1 1
3366 1 2 1 1 143 TYR QE A 193 . HE1 1 1
3367 1 1 1 1 141 GLN HB2 A 191 . HB2 1 1
3367 1 1 1 1 141 GLN HG3 A 191 . HG1 1 1
3367 1 2 1 1 141 GLN HE22 A 191 . HE22 1 1
3368 1 1 1 1 141 GLN HB2 A 191 . HB2 1 1
3368 1 2 1 1 142 ILE H A 192 . HN 1 1
3369 1 1 1 1 141 GLN HB2 A 191 . HB2 1 1
3369 1 2 1 1 142 ILE HB A 192 . HB 1 1
3370 1 1 1 1 141 GLN HB2 A 191 . HB2 1 1
3370 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3371 1 1 1 1 141 GLN HB2 A 191 . HB2 1 1
3371 1 2 1 1 142 ILE QG A 192 . HG12 1 1
3372 1 1 1 1 141 GLN HB2 A 191 . HB2 1 1
3372 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3373 1 1 1 1 141 GLN HB3 A 191 . HB1 1 1
3373 1 1 1 1 141 GLN HG3 A 191 . HG1 1 1
3373 1 2 1 1 141 GLN HE21 A 191 . HE21 1 1
3374 1 1 1 1 141 GLN HE21 A 191 . HE21 1 1
3374 1 2 1 1 141 GLN HG2 A 191 . HG2 1 1
3375 1 1 1 1 141 GLN HE21 A 191 . HE21 1 1
3375 1 2 1 1 141 GLN HG3 A 191 . HG1 1 1
3376 1 1 1 1 141 GLN HE21 A 191 . HE21 1 1
3376 1 2 1 1 142 ILE H A 192 . HN 1 1
3377 1 1 1 1 141 GLN HE21 A 191 . HE21 1 1
3377 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3378 1 1 1 1 141 GLN HE21 A 191 . HE21 1 1
3378 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3379 1 1 1 1 141 GLN HE22 A 191 . HE22 1 1
3379 1 2 1 1 141 GLN HG2 A 191 . HG2 1 1
3380 1 1 1 1 141 GLN HE22 A 191 . HE22 1 1
3380 1 2 1 1 141 GLN HG3 A 191 . HG1 1 1
3381 1 1 1 1 141 GLN HE22 A 191 . HE22 1 1
3381 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3382 1 1 1 1 141 GLN HG2 A 191 . HG2 1 1
3382 1 2 1 1 142 ILE H A 192 . HN 1 1
3383 1 1 1 1 141 GLN HG2 A 191 . HG2 1 1
3383 1 2 1 1 142 ILE HB A 192 . HB 1 1
3384 1 1 1 1 141 GLN HG2 A 191 . HG2 1 1
3384 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3385 1 1 1 1 141 GLN HG2 A 191 . HG2 1 1
3385 1 2 1 1 142 ILE QG A 192 . HG12 1 1
3386 1 1 1 1 141 GLN HG2 A 191 . HG2 1 1
3386 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3387 1 1 1 1 141 GLN HG2 A 191 . HG2 1 1
3387 1 2 1 1 143 TYR QE A 193 . HE1 1 1
3388 1 1 1 1 141 GLN HG3 A 191 . HG1 1 1
3388 1 2 1 1 142 ILE H A 192 . HN 1 1
3389 1 1 1 1 141 GLN HG3 A 191 . HG1 1 1
3389 1 2 1 1 142 ILE HB A 192 . HB 1 1
3390 1 1 1 1 141 GLN HG3 A 191 . HG1 1 1
3390 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3391 1 1 1 1 141 GLN HG3 A 191 . HG1 1 1
3391 1 2 1 1 142 ILE QG A 192 . HG12 1 1
3392 1 1 1 1 141 GLN HG3 A 191 . HG1 1 1
3392 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3393 1 1 1 1 141 GLN HG3 A 191 . HG1 1 1
3393 1 2 1 1 143 TYR QE A 193 . HE1 1 1
3394 1 1 1 1 142 ILE H A 192 . HN 1 1
3394 1 2 1 1 142 ILE HB A 192 . HB 1 1
3395 1 1 1 1 142 ILE H A 192 . HN 1 1
3395 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3396 1 1 1 1 142 ILE H A 192 . HN 1 1
3396 1 2 1 1 142 ILE QG A 192 . HG11 1 1
3397 1 1 1 1 142 ILE H A 192 . HN 1 1
3397 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3398 1 1 1 1 142 ILE H A 192 . HN 1 1
3398 1 2 1 1 143 TYR HB2 A 193 . HB2 1 1
3398 1 2 1 1 144 TYR HB2 A 194 . HB2 1 1
3399 1 1 1 1 142 ILE H A 192 . HN 1 1
3399 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3400 1 1 1 1 142 ILE H A 192 . HN 1 1
3400 1 2 1 1 143 TYR QE A 193 . HE1 1 1
3401 1 1 1 1 142 ILE HA A 192 . HA 1 1
3401 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3402 1 1 1 1 142 ILE HA A 192 . HA 1 1
3402 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3403 1 1 1 1 142 ILE HA A 192 . HA 1 1
3403 1 2 1 1 143 TYR H A 193 . HN 1 1
3404 1 1 1 1 142 ILE HA A 192 . HA 1 1
3404 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3405 1 1 1 1 142 ILE HB A 192 . HB 1 1
3405 1 2 1 1 142 ILE MD A 192 . HD11 1 1
3406 1 1 1 1 142 ILE HB A 192 . HB 1 1
3406 1 2 1 1 142 ILE QG A 192 . HG12 1 1
3407 1 1 1 1 142 ILE HB A 192 . HB 1 1
3407 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3408 1 1 1 1 142 ILE HB A 192 . HB 1 1
3408 1 2 1 1 143 TYR H A 193 . HN 1 1
3409 1 1 1 1 142 ILE MD A 192 . HD11 1 1
3409 1 2 1 1 142 ILE QG A 192 . HG11 1 1
3410 1 1 1 1 142 ILE MD A 192 . HD11 1 1
3410 1 1 1 1 142 ILE MG A 192 . HG21 1 1
3410 1 2 1 1 142 ILE QG A 192 . HG11 1 1
3411 1 1 1 1 142 ILE MD A 192 . HD11 1 1
3411 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3412 1 1 1 1 142 ILE MD A 192 . HD11 1 1
3412 1 1 1 1 142 ILE MG A 192 . HG21 1 1
3412 1 1 1 1 147 ILE MD A 197 . HD11 1 1
3412 1 1 1 1 157 LEU QD A 207 . HD11 1 1
3412 1 1 1 1 158 VAL QG A 208 . HG11 1 1
3412 1 2 1 1 159 HIS HD2 A 209 . HD2 1 1
3413 1 1 1 1 142 ILE MD A 192 . HD11 1 1
3413 1 2 1 1 143 TYR H A 193 . HN 1 1
3414 1 1 1 1 142 ILE MD A 192 . HD11 1 1
3414 1 2 1 1 143 TYR HA A 193 . HA 1 1
3415 1 1 1 1 142 ILE MD A 192 . HD11 1 1
3415 1 2 1 1 143 TYR HB2 A 193 . HB2 1 1
3416 1 1 1 1 142 ILE MD A 192 . HD11 1 1
3416 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3417 1 1 1 1 142 ILE MD A 192 . HD11 1 1
3417 1 2 1 1 143 TYR QE A 193 . HE1 1 1
3418 1 1 1 1 142 ILE QG A 192 . HG11 1 1
3418 1 2 1 1 142 ILE MG A 192 . HG21 1 1
3419 1 1 1 1 142 ILE QG A 192 . HG11 1 1
3419 1 2 1 1 143 TYR H A 193 . HN 1 1
3420 1 1 1 1 142 ILE MG A 192 . HG21 1 1
3420 1 2 1 1 143 TYR H A 193 . HN 1 1
3421 1 1 1 1 142 ILE MG A 192 . HG21 1 1
3421 1 2 1 1 143 TYR HA A 193 . HA 1 1
3422 1 1 1 1 142 ILE MG A 192 . HG21 1 1
3422 1 2 1 1 143 TYR HB2 A 193 . HB2 1 1
3423 1 1 1 1 142 ILE MG A 192 . HG21 1 1
3423 1 2 1 1 143 TYR HB2 A 193 . HB2 1 1
3423 1 2 1 1 144 TYR QB A 194 . HB1 1 1
3424 1 1 1 1 142 ILE MG A 192 . HG21 1 1
3424 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3425 1 1 1 1 142 ILE MG A 192 . HG21 1 1
3425 1 2 1 1 143 TYR QE A 193 . HE1 1 1
3426 1 1 1 1 142 ILE MG A 192 . HG21 1 1
3426 1 2 1 1 144 TYR QD A 194 . HD1 1 1
3427 1 1 1 1 143 TYR H A 193 . HN 1 1
3427 1 2 1 1 143 TYR HB2 A 193 . HB2 1 1
3428 1 1 1 1 143 TYR H A 193 . HN 1 1
3428 1 2 1 1 143 TYR HB3 A 193 . HB1 1 1
3429 1 1 1 1 143 TYR H A 193 . HN 1 1
3429 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3430 1 1 1 1 143 TYR H A 193 . HN 1 1
3430 1 2 1 1 143 TYR QE A 193 . HE1 1 1
3431 1 1 1 1 143 TYR HA A 193 . HA 1 1
3431 1 2 1 1 144 TYR H A 194 . HN 1 1
3432 1 1 1 1 143 TYR HA A 193 . HA 1 1
3432 1 2 1 1 144 TYR QD A 194 . HD1 1 1
3433 1 1 1 1 143 TYR HA A 193 . HA 1 1
3433 1 2 1 1 146 VAL H A 196 . HN 1 1
3434 1 1 1 1 143 TYR HB2 A 193 . HB2 1 1
3434 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3435 1 1 1 1 143 TYR HB3 A 193 . HB1 1 1
3435 1 2 1 1 143 TYR QD A 193 . HD1 1 1
3436 1 1 1 1 143 TYR HB3 A 193 . HB1 1 1
3436 1 2 1 1 143 TYR QE A 193 . HE1 1 1
3437 1 1 1 1 143 TYR HB3 A 193 . HB1 1 1
3437 1 2 1 1 144 TYR H A 194 . HN 1 1
3438 1 1 1 1 143 TYR HB3 A 193 . HB1 1 1
3438 1 2 1 1 145 LYS H A 195 . HN 1 1
3439 1 1 1 1 143 TYR QE A 193 . HE1 1 1
3439 1 2 1 1 144 TYR H A 194 . HN 1 1
3440 1 1 1 1 144 TYR H A 194 . HN 1 1
3440 1 2 1 1 144 TYR HB2 A 194 . HB2 1 1
3441 1 1 1 1 144 TYR H A 194 . HN 1 1
3441 1 2 1 1 144 TYR QD A 194 . HD1 1 1
3442 1 1 1 1 144 TYR H A 194 . HN 1 1
3442 1 2 1 1 144 TYR QE A 194 . HE1 1 1
3443 1 1 1 1 144 TYR H A 194 . HN 1 1
3443 1 2 1 1 145 LYS HA A 195 . HA 1 1
3444 1 1 1 1 144 TYR H A 194 . HN 1 1
3444 1 2 1 1 145 LYS HD2 A 195 . HD1 1 1
3445 1 1 1 1 144 TYR H A 194 . HN 1 1
3445 1 2 1 1 145 LYS HD3 A 195 . HD2 1 1
3446 1 1 1 1 144 TYR H A 194 . HN 1 1
3446 1 2 1 1 145 LYS HG2 A 195 . HG2 1 1
3447 1 1 1 1 144 TYR H A 194 . HN 1 1
3447 1 2 1 1 145 LYS HG3 A 195 . HG1 1 1
3448 1 1 1 1 144 TYR HA A 194 . HA 1 1
3448 1 2 1 1 144 TYR QD A 194 . HD1 1 1
3449 1 1 1 1 144 TYR HA A 194 . HA 1 1
3449 1 2 1 1 144 TYR QE A 194 . HE1 1 1
3450 1 1 1 1 144 TYR HA A 194 . HA 1 1
3450 1 2 1 1 145 LYS H A 195 . HN 1 1
3451 1 1 1 1 144 TYR HA A 194 . HA 1 1
3451 1 2 1 1 145 LYS HB2 A 195 . HB2 1 1
3452 1 1 1 1 144 TYR HA A 194 . HA 1 1
3452 1 2 1 1 145 LYS HB3 A 195 . HB1 1 1
3453 1 1 1 1 144 TYR HA A 194 . HA 1 1
3453 1 2 1 1 157 LEU QD A 207 . HD21 1 1
3454 1 1 1 1 144 TYR QB A 194 . HB1 1 1
3454 1 2 1 1 144 TYR QD A 194 . HD1 1 1
3455 1 1 1 1 144 TYR QB A 194 . HB1 1 1
3455 1 2 1 1 157 LEU HB2 A 207 . HB1 1 1
3456 1 1 1 1 144 TYR HB3 A 194 . HB1 1 1
3456 1 1 1 1 145 LYS HE2 A 195 . HE1 1 1
3456 1 2 1 1 145 LYS H A 195 . HN 1 1
3457 1 1 1 1 144 TYR HB3 A 194 . HB1 1 1
3457 1 2 1 1 157 LEU HB3 A 207 . HB2 1 1
3458 1 1 1 1 144 TYR HB3 A 194 . HB1 1 1
3458 1 2 1 1 157 LEU QD A 207 . HD21 1 1
3459 1 1 1 1 144 TYR QD A 194 . HD1 1 1
3459 1 2 1 1 145 LYS H A 195 . HN 1 1
3460 1 1 1 1 144 TYR QD A 194 . HD1 1 1
3460 1 2 1 1 145 LYS HE2 A 195 . HE1 1 1
3461 1 1 1 1 144 TYR QD A 194 . HD1 1 1
3461 1 2 1 1 146 VAL H A 196 . HN 1 1
3462 1 1 1 1 144 TYR QD A 194 . HD1 1 1
3462 1 2 1 1 157 LEU QD A 207 . HD11 1 1
3463 1 1 1 1 144 TYR QD A 194 . HD1 1 1
3463 1 2 1 1 158 VAL H A 208 . HN 1 1
3464 1 1 1 1 144 TYR QD A 194 . HD1 1 1
3464 1 2 1 1 159 HIS H A 209 . HN 1 1
3465 1 1 1 1 144 TYR QE A 194 . HE1 1 1
3465 1 2 1 1 145 LYS H A 195 . HN 1 1
3466 1 1 1 1 145 LYS H A 195 . HN 1 1
3466 1 2 1 1 145 LYS HB2 A 195 . HB2 1 1
3467 1 1 1 1 145 LYS H A 195 . HN 1 1
3467 1 2 1 1 145 LYS HB3 A 195 . HB1 1 1
3468 1 1 1 1 145 LYS H A 195 . HN 1 1
3468 1 2 1 1 145 LYS HD2 A 195 . HD1 1 1
3469 1 1 1 1 145 LYS H A 195 . HN 1 1
3469 1 2 1 1 145 LYS HD3 A 195 . HD2 1 1
3470 1 1 1 1 145 LYS H A 195 . HN 1 1
3470 1 2 1 1 145 LYS HG3 A 195 . HG1 1 1
3471 1 1 1 1 145 LYS H A 195 . HN 1 1
3471 1 2 1 1 146 VAL HB A 196 . HB 1 1
3472 1 1 1 1 145 LYS H A 195 . HN 1 1
3472 1 2 1 1 146 VAL QG A 196 . HG11 1 1
3473 1 1 1 1 145 LYS H A 195 . HN 1 1
3473 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
3474 1 1 1 1 145 LYS H A 195 . HN 1 1
3474 1 2 1 1 147 ILE MD A 197 . HD11 1 1
3474 1 2 1 1 157 LEU QD A 207 . HD11 1 1
3475 1 1 1 1 145 LYS H A 195 . HN 1 1
3475 1 2 1 1 157 LEU HA A 207 . HA 1 1
3476 1 1 1 1 145 LYS HA A 195 . HA 1 1
3476 1 2 1 1 145 LYS HB2 A 195 . HB2 1 1
3477 1 1 1 1 145 LYS HA A 195 . HA 1 1
3477 1 2 1 1 145 LYS QB A 195 . HB1 1 1
3478 1 1 1 1 145 LYS HA A 195 . HA 1 1
3478 1 2 1 1 145 LYS HD2 A 195 . HD1 1 1
3479 1 1 1 1 145 LYS HA A 195 . HA 1 1
3479 1 2 1 1 145 LYS HD3 A 195 . HD2 1 1
3480 1 1 1 1 145 LYS HA A 195 . HA 1 1
3480 1 2 1 1 146 VAL H A 196 . HN 1 1
3481 1 1 1 1 145 LYS HA A 195 . HA 1 1
3481 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
3482 1 1 1 1 145 LYS HA A 195 . HA 1 1
3482 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
3483 1 1 1 1 145 LYS HA A 195 . HA 1 1
3483 1 2 1 1 148 LYS H A 198 . HN 1 1
3484 1 1 1 1 145 LYS HB2 A 195 . HB2 1 1
3484 1 1 1 1 145 LYS HD2 A 195 . HD1 1 1
3484 1 2 1 1 146 VAL H A 196 . HN 1 1
3485 1 1 1 1 145 LYS HB2 A 195 . HB2 1 1
3485 1 2 1 1 145 LYS HE2 A 195 . HE1 1 1
3486 1 1 1 1 145 LYS HB2 A 195 . HB2 1 1
3486 1 2 1 1 145 LYS HG2 A 195 . HG2 1 1
3487 1 1 1 1 145 LYS HB2 A 195 . HB2 1 1
3487 1 2 1 1 146 VAL H A 196 . HN 1 1
3488 1 1 1 1 145 LYS HB2 A 195 . HB2 1 1
3488 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
3489 1 1 1 1 145 LYS HB2 A 195 . HB2 1 1
3489 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
3490 1 1 1 1 145 LYS HB2 A 195 . HB2 1 1
3490 1 2 1 1 147 ILE MG A 197 . HG21 1 1
3491 1 1 1 1 145 LYS HB3 A 195 . HB1 1 1
3491 1 1 1 1 145 LYS HD3 A 195 . HD2 1 1
3491 1 2 1 1 146 VAL H A 196 . HN 1 1
3492 1 1 1 1 145 LYS HB3 A 195 . HB1 1 1
3492 1 2 1 1 145 LYS HE2 A 195 . HE1 1 1
3493 1 1 1 1 145 LYS HB3 A 195 . HB1 1 1
3493 1 2 1 1 145 LYS HG2 A 195 . HG2 1 1
3494 1 1 1 1 145 LYS HB3 A 195 . HB1 1 1
3494 1 2 1 1 146 VAL H A 196 . HN 1 1
3495 1 1 1 1 145 LYS HB3 A 195 . HB1 1 1
3495 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
3496 1 1 1 1 145 LYS HB3 A 195 . HB1 1 1
3496 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
3497 1 1 1 1 145 LYS HB3 A 195 . HB1 1 1
3497 1 2 1 1 147 ILE MG A 197 . HG21 1 1
3498 1 1 1 1 145 LYS HD2 A 195 . HD1 1 1
3498 1 2 1 1 145 LYS QE A 195 . HE1 1 1
3499 1 1 1 1 145 LYS HD2 A 195 . HD1 1 1
3499 1 2 1 1 146 VAL H A 196 . HN 1 1
3500 1 1 1 1 145 LYS HD2 A 195 . HD1 1 1
3500 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
3501 1 1 1 1 145 LYS HD2 A 195 . HD1 1 1
3501 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
3502 1 1 1 1 145 LYS HD2 A 195 . HD1 1 1
3502 1 2 1 1 147 ILE MG A 197 . HG21 1 1
3502 1 2 1 1 157 LEU QD A 207 . HD11 1 1
3503 1 1 1 1 145 LYS HD3 A 195 . HD2 1 1
3503 1 2 1 1 145 LYS QE A 195 . HE1 1 1
3504 1 1 1 1 145 LYS HD3 A 195 . HD2 1 1
3504 1 2 1 1 145 LYS QG A 195 . HG1 1 1
3505 1 1 1 1 145 LYS HD3 A 195 . HD2 1 1
3505 1 2 1 1 146 VAL H A 196 . HN 1 1
3506 1 1 1 1 145 LYS HD3 A 195 . HD2 1 1
3506 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
3507 1 1 1 1 145 LYS HD3 A 195 . HD2 1 1
3507 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
3508 1 1 1 1 145 LYS HD3 A 195 . HD2 1 1
3508 1 2 1 1 147 ILE MG A 197 . HG21 1 1
3509 1 1 1 1 145 LYS HE2 A 195 . HE1 1 1
3509 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
3510 1 1 1 1 145 LYS HE2 A 195 . HE1 1 1
3510 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
3511 1 1 1 1 145 LYS HG2 A 195 . HG2 1 1
3511 1 2 1 1 146 VAL H A 196 . HN 1 1
3512 1 1 1 1 145 LYS HG2 A 195 . HG2 1 1
3512 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
3513 1 1 1 1 145 LYS HG2 A 195 . HG2 1 1
3513 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
3514 1 1 1 1 145 LYS HG3 A 195 . HG1 1 1
3514 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
3515 1 1 1 1 145 LYS HG3 A 195 . HG1 1 1
3515 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
3516 1 1 1 1 146 VAL H A 196 . HN 1 1
3516 1 2 1 1 146 VAL HA A 196 . HA 1 1
3517 1 1 1 1 146 VAL H A 196 . HN 1 1
3517 1 2 1 1 146 VAL HB A 196 . HB 1 1
3518 1 1 1 1 146 VAL H A 196 . HN 1 1
3518 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
3519 1 1 1 1 146 VAL H A 196 . HN 1 1
3519 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
3520 1 1 1 1 146 VAL H A 196 . HN 1 1
3520 1 2 1 1 147 ILE H A 197 . HN 1 1
3521 1 1 1 1 146 VAL H A 196 . HN 1 1
3521 1 2 1 1 147 ILE HA A 197 . HA 1 1
3522 1 1 1 1 146 VAL H A 196 . HN 1 1
3522 1 2 1 1 147 ILE HB A 197 . HB 1 1
3523 1 1 1 1 146 VAL H A 196 . HN 1 1
3523 1 2 1 1 147 ILE MD A 197 . HD11 1 1
3524 1 1 1 1 146 VAL H A 196 . HN 1 1
3524 1 2 1 1 157 LEU HA A 207 . HA 1 1
3525 1 1 1 1 146 VAL HA A 196 . HA 1 1
3525 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
3526 1 1 1 1 146 VAL HA A 196 . HA 1 1
3526 1 2 1 1 147 ILE H A 197 . HN 1 1
3527 1 1 1 1 146 VAL HA A 196 . HA 1 1
3527 1 2 1 1 148 LYS H A 198 . HN 1 1
3528 1 1 1 1 146 VAL HA A 196 . HA 1 1
3528 1 1 1 1 156 LEU HA A 206 . HA 1 1
3528 1 2 1 1 157 LEU QD A 207 . HD21 1 1
3529 1 1 1 1 146 VAL HA A 196 . HA 1 1
3529 1 2 1 1 157 LEU QD A 207 . HD11 1 1
3530 1 1 1 1 146 VAL HB A 196 . HB 1 1
3530 1 2 1 1 146 VAL MG1 A 196 . HG11 1 1
3531 1 1 1 1 146 VAL HB A 196 . HB 1 1
3531 1 2 1 1 146 VAL MG2 A 196 . HG21 1 1
3532 1 1 1 1 146 VAL HB A 196 . HB 1 1
3532 1 2 1 1 147 ILE H A 197 . HN 1 1
3533 1 1 1 1 146 VAL HB A 196 . HB 1 1
3533 1 2 1 1 147 ILE MD A 197 . HD11 1 1
3534 1 1 1 1 146 VAL HB A 196 . HB 1 1
3534 1 2 1 1 148 LYS H A 198 . HN 1 1
3535 1 1 1 1 146 VAL MG1 A 196 . HG11 1 1
3535 1 2 1 1 147 ILE H A 197 . HN 1 1
3536 1 1 1 1 146 VAL MG1 A 196 . HG11 1 1
3536 1 2 1 1 147 ILE HA A 197 . HA 1 1
3537 1 1 1 1 146 VAL MG1 A 196 . HG11 1 1
3537 1 2 1 1 147 ILE HB A 197 . HB 1 1
3538 1 1 1 1 146 VAL MG1 A 196 . HG11 1 1
3538 1 2 1 1 147 ILE MD A 197 . HD11 1 1
3539 1 1 1 1 146 VAL MG1 A 196 . HG11 1 1
3539 1 2 1 1 148 LYS H A 198 . HN 1 1
3540 1 1 1 1 146 VAL MG1 A 196 . HG11 1 1
3540 1 2 1 1 148 LYS QE A 198 . HE1 1 1
3541 1 1 1 1 146 VAL MG1 A 196 . HG11 1 1
3541 1 2 1 1 149 ASP H A 199 . HN 1 1
3542 1 1 1 1 146 VAL MG1 A 196 . HG11 1 1
3542 1 2 1 1 150 ILE HA A 200 . HA 1 1
3543 1 1 1 1 146 VAL MG1 A 196 . HG11 1 1
3543 1 2 1 1 157 LEU HA A 207 . HA 1 1
3544 1 1 1 1 146 VAL MG1 A 196 . HG11 1 1
3544 1 2 1 1 157 LEU QD A 207 . HD11 1 1
3545 1 1 1 1 146 VAL MG2 A 196 . HG21 1 1
3545 1 2 1 1 147 ILE H A 197 . HN 1 1
3546 1 1 1 1 146 VAL MG2 A 196 . HG21 1 1
3546 1 1 1 1 147 ILE MG A 197 . HG21 1 1
3546 1 1 1 1 150 ILE MD A 200 . HD11 1 1
3546 1 2 1 1 147 ILE H A 197 . HN 1 1
3547 1 1 1 1 146 VAL MG2 A 196 . HG21 1 1
3547 1 2 1 1 147 ILE MD A 197 . HD11 1 1
3548 1 1 1 1 146 VAL MG2 A 196 . HG21 1 1
3548 1 2 1 1 148 LYS H A 198 . HN 1 1
3549 1 1 1 1 146 VAL MG2 A 196 . HG21 1 1
3549 1 2 1 1 157 LEU HA A 207 . HA 1 1
3550 1 1 1 1 147 ILE H A 197 . HN 1 1
3550 1 2 1 1 147 ILE HA A 197 . HA 1 1
3551 1 1 1 1 147 ILE H A 197 . HN 1 1
3551 1 2 1 1 147 ILE HB A 197 . HB 1 1
3552 1 1 1 1 147 ILE H A 197 . HN 1 1
3552 1 2 1 1 147 ILE MD A 197 . HD11 1 1
3553 1 1 1 1 147 ILE H A 197 . HN 1 1
3553 1 2 1 1 147 ILE MG A 197 . HG21 1 1
3554 1 1 1 1 147 ILE H A 197 . HN 1 1
3554 1 2 1 1 148 LYS H A 198 . HN 1 1
3555 1 1 1 1 147 ILE H A 197 . HN 1 1
3555 1 2 1 1 148 LYS HB2 A 198 . HB1 1 1
3556 1 1 1 1 147 ILE H A 197 . HN 1 1
3556 1 2 1 1 148 LYS HB3 A 198 . HB2 1 1
3557 1 1 1 1 147 ILE H A 197 . HN 1 1
3557 1 1 1 1 151 GLU H A 201 . HN 1 1
3557 1 2 1 1 150 ILE MD A 200 . HD11 1 1
3558 1 1 1 1 147 ILE H A 197 . HN 1 1
3558 1 2 1 1 157 LEU HA A 207 . HA 1 1
3559 1 1 1 1 147 ILE HA A 197 . HA 1 1
3559 1 2 1 1 147 ILE HB A 197 . HB 1 1
3560 1 1 1 1 147 ILE HA A 197 . HA 1 1
3560 1 2 1 1 147 ILE MD A 197 . HD11 1 1
3561 1 1 1 1 147 ILE HA A 197 . HA 1 1
3561 1 1 1 1 148 LYS HA A 198 . HA 1 1
3561 1 2 1 1 148 LYS H A 198 . HN 1 1
3562 1 1 1 1 147 ILE HA A 197 . HA 1 1
3562 1 2 1 1 148 LYS HG3 A 198 . HG1 1 1
3563 1 1 1 1 147 ILE HB A 197 . HB 1 1
3563 1 2 1 1 147 ILE MD A 197 . HD11 1 1
3564 1 1 1 1 147 ILE HB A 197 . HB 1 1
3564 1 2 1 1 147 ILE MD A 197 . HD11 1 1
3564 1 2 1 1 147 ILE HG13 A 197 . HG11 1 1
3565 1 1 1 1 147 ILE HB A 197 . HB 1 1
3565 1 2 1 1 148 LYS H A 198 . HN 1 1
3566 1 1 1 1 147 ILE HB A 197 . HB 1 1
3566 1 2 1 1 148 LYS HB2 A 198 . HB1 1 1
3567 1 1 1 1 147 ILE HB A 197 . HB 1 1
3567 1 2 1 1 148 LYS QB A 198 . HB1 1 1
3567 1 2 1 1 148 LYS QD A 198 . HD1 1 1
3568 1 1 1 1 147 ILE HB A 197 . HB 1 1
3568 1 2 1 1 148 LYS HB3 A 198 . HB2 1 1
3569 1 1 1 1 147 ILE HB A 197 . HB 1 1
3569 1 2 1 1 148 LYS QD A 198 . HD2 1 1
3570 1 1 1 1 147 ILE HB A 197 . HB 1 1
3570 1 2 1 1 148 LYS HG3 A 198 . HG1 1 1
3571 1 1 1 1 147 ILE MD A 197 . HD11 1 1
3571 1 2 1 1 147 ILE HG12 A 197 . HG12 1 1
3572 1 1 1 1 147 ILE MD A 197 . HD11 1 1
3572 1 1 1 1 147 ILE HG13 A 197 . HG11 1 1
3572 1 2 1 1 148 LYS H A 198 . HN 1 1
3573 1 1 1 1 147 ILE MD A 197 . HD11 1 1
3573 1 1 1 1 147 ILE HG13 A 197 . HG11 1 1
3573 1 1 1 1 150 ILE HG13 A 200 . HG12 1 1
3573 1 2 1 1 148 LYS HB2 A 198 . HB1 1 1
3574 1 1 1 1 147 ILE MD A 197 . HD11 1 1
3574 1 1 1 1 147 ILE HG13 A 197 . HG11 1 1
3574 1 2 1 1 148 LYS HB3 A 198 . HB2 1 1
3575 1 1 1 1 147 ILE MD A 197 . HD11 1 1
3575 1 2 1 1 148 LYS H A 198 . HN 1 1
3576 1 1 1 1 147 ILE MD A 197 . HD11 1 1
3576 1 2 1 1 148 LYS HA A 198 . HA 1 1
3577 1 1 1 1 147 ILE MD A 197 . HD11 1 1
3577 1 2 1 1 148 LYS HB2 A 198 . HB1 1 1
3578 1 1 1 1 147 ILE MD A 197 . HD11 1 1
3578 1 2 1 1 148 LYS HB3 A 198 . HB2 1 1
3579 1 1 1 1 147 ILE MD A 197 . HD11 1 1
3579 1 2 1 1 148 LYS QD A 198 . HD1 1 1
3580 1 1 1 1 147 ILE MD A 197 . HD11 1 1
3580 1 2 1 1 148 LYS HE2 A 198 . HE2 1 1
3581 1 1 1 1 147 ILE MD A 197 . HD11 1 1
3581 1 2 1 1 148 LYS HE3 A 198 . HE1 1 1
3582 1 1 1 1 147 ILE MD A 197 . HD11 1 1
3582 1 2 1 1 148 LYS HG3 A 198 . HG1 1 1
3583 1 1 1 1 147 ILE MD A 197 . HD11 1 1
3583 1 2 1 1 157 LEU HA A 207 . HA 1 1
3584 1 1 1 1 147 ILE HG12 A 197 . HG12 1 1
3584 1 2 1 1 148 LYS H A 198 . HN 1 1
3585 1 1 1 1 147 ILE HG12 A 197 . HG12 1 1
3585 1 2 1 1 148 LYS HB2 A 198 . HB1 1 1
3586 1 1 1 1 147 ILE HG12 A 197 . HG12 1 1
3586 1 2 1 1 148 LYS HB3 A 198 . HB2 1 1
3587 1 1 1 1 147 ILE HG12 A 197 . HG12 1 1
3587 1 2 1 1 148 LYS QE A 198 . HE1 1 1
3588 1 1 1 1 147 ILE HG12 A 197 . HG12 1 1
3588 1 2 1 1 148 LYS HG3 A 198 . HG1 1 1
3589 1 1 1 1 147 ILE HG12 A 197 . HG12 1 1
3589 1 2 1 1 157 LEU HA A 207 . HA 1 1
3590 1 1 1 1 147 ILE HG13 A 197 . HG11 1 1
3590 1 2 1 1 148 LYS HG3 A 198 . HG1 1 1
3591 1 1 1 1 147 ILE MG A 197 . HG21 1 1
3591 1 2 1 1 148 LYS H A 198 . HN 1 1
3592 1 1 1 1 147 ILE MG A 197 . HG21 1 1
3592 1 1 1 1 150 ILE MD A 200 . HD11 1 1
3592 1 2 1 1 148 LYS H A 198 . HN 1 1
3593 1 1 1 1 147 ILE MG A 197 . HG21 1 1
3593 1 2 1 1 148 LYS HB2 A 198 . HB1 1 1
3594 1 1 1 1 147 ILE MG A 197 . HG21 1 1
3594 1 2 1 1 148 LYS HB3 A 198 . HB2 1 1
3595 1 1 1 1 147 ILE MG A 197 . HG21 1 1
3595 1 2 1 1 148 LYS HG3 A 198 . HG1 1 1
3596 1 1 1 1 147 ILE MG A 197 . HG21 1 1
3596 1 2 1 1 157 LEU HA A 207 . HA 1 1
3597 1 1 1 1 148 LYS H A 198 . HN 1 1
3597 1 2 1 1 148 LYS HB2 A 198 . HB1 1 1
3598 1 1 1 1 148 LYS H A 198 . HN 1 1
3598 1 2 1 1 148 LYS HB3 A 198 . HB2 1 1
3599 1 1 1 1 148 LYS H A 198 . HN 1 1
3599 1 2 1 1 148 LYS HB3 A 198 . HB2 1 1
3599 1 2 1 1 148 LYS QD A 198 . HD1 1 1
3600 1 1 1 1 148 LYS H A 198 . HN 1 1
3600 1 2 1 1 148 LYS QD A 198 . HD2 1 1
3601 1 1 1 1 148 LYS H A 198 . HN 1 1
3601 1 2 1 1 148 LYS HE2 A 198 . HE2 1 1
3602 1 1 1 1 148 LYS H A 198 . HN 1 1
3602 1 2 1 1 148 LYS HE3 A 198 . HE1 1 1
3603 1 1 1 1 148 LYS H A 198 . HN 1 1
3603 1 2 1 1 148 LYS HG3 A 198 . HG1 1 1
3604 1 1 1 1 148 LYS H A 198 . HN 1 1
3604 1 2 1 1 149 ASP H A 199 . HN 1 1
3605 1 1 1 1 148 LYS H A 198 . HN 1 1
3605 1 2 1 1 149 ASP HA A 199 . HA 1 1
3606 1 1 1 1 148 LYS H A 198 . HN 1 1
3606 1 2 1 1 149 ASP HB2 A 199 . HB1 1 1
3607 1 1 1 1 148 LYS H A 198 . HN 1 1
3607 1 2 1 1 150 ILE HA A 200 . HA 1 1
3608 1 1 1 1 148 LYS H A 198 . HN 1 1
3608 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
3609 1 1 1 1 148 LYS H A 198 . HN 1 1
3609 1 2 1 1 157 LEU HA A 207 . HA 1 1
3610 1 1 1 1 148 LYS HA A 198 . HA 1 1
3610 1 2 1 1 148 LYS HB2 A 198 . HB1 1 1
3611 1 1 1 1 148 LYS HA A 198 . HA 1 1
3611 1 2 1 1 148 LYS HB3 A 198 . HB2 1 1
3612 1 1 1 1 148 LYS HA A 198 . HA 1 1
3612 1 2 1 1 148 LYS HG3 A 198 . HG1 1 1
3613 1 1 1 1 148 LYS HA A 198 . HA 1 1
3613 1 2 1 1 149 ASP H A 199 . HN 1 1
3614 1 1 1 1 148 LYS HB2 A 198 . HB1 1 1
3614 1 2 1 1 148 LYS QE A 198 . HE1 1 1
3615 1 1 1 1 148 LYS HB2 A 198 . HB1 1 1
3615 1 2 1 1 148 LYS HG3 A 198 . HG1 1 1
3616 1 1 1 1 148 LYS HB2 A 198 . HB1 1 1
3616 1 2 1 1 149 ASP H A 199 . HN 1 1
3617 1 1 1 1 148 LYS HB2 A 198 . HB1 1 1
3617 1 2 1 1 149 ASP HA A 199 . HA 1 1
3618 1 1 1 1 148 LYS HB2 A 198 . HB1 1 1
3618 1 2 1 1 149 ASP HB2 A 199 . HB1 1 1
3619 1 1 1 1 148 LYS HB2 A 198 . HB1 1 1
3619 1 2 1 1 149 ASP HB3 A 199 . HB2 1 1
3620 1 1 1 1 148 LYS HB2 A 198 . HB1 1 1
3620 1 2 1 1 150 ILE H A 200 . HN 1 1
3621 1 1 1 1 148 LYS HB3 A 198 . HB2 1 1
3621 1 2 1 1 148 LYS QE A 198 . HE1 1 1
3622 1 1 1 1 148 LYS HB3 A 198 . HB2 1 1
3622 1 2 1 1 148 LYS HG3 A 198 . HG1 1 1
3623 1 1 1 1 148 LYS HB3 A 198 . HB2 1 1
3623 1 2 1 1 149 ASP H A 199 . HN 1 1
3624 1 1 1 1 148 LYS HB3 A 198 . HB2 1 1
3624 1 2 1 1 149 ASP HA A 199 . HA 1 1
3625 1 1 1 1 148 LYS HB3 A 198 . HB2 1 1
3625 1 2 1 1 149 ASP HB2 A 199 . HB1 1 1
3626 1 1 1 1 148 LYS HB3 A 198 . HB2 1 1
3626 1 2 1 1 149 ASP HB3 A 199 . HB2 1 1
3627 1 1 1 1 148 LYS HB3 A 198 . HB2 1 1
3627 1 2 1 1 150 ILE H A 200 . HN 1 1
3628 1 1 1 1 148 LYS QD A 198 . HD1 1 1
3628 1 2 1 1 148 LYS HG3 A 198 . HG1 1 1
3629 1 1 1 1 148 LYS QD A 198 . HD2 1 1
3629 1 2 1 1 149 ASP H A 199 . HN 1 1
3630 1 1 1 1 148 LYS QE A 198 . HE1 1 1
3630 1 2 1 1 149 ASP H A 199 . HN 1 1
3631 1 1 1 1 148 LYS HE2 A 198 . HE2 1 1
3631 1 2 1 1 148 LYS HG3 A 198 . HG1 1 1
3632 1 1 1 1 148 LYS HE3 A 198 . HE1 1 1
3632 1 2 1 1 148 LYS HG3 A 198 . HG1 1 1
3633 1 1 1 1 148 LYS QG A 198 . HG1 1 1
3633 1 2 1 1 149 ASP H A 199 . HN 1 1
3634 1 1 1 1 148 LYS QG A 198 . HG1 1 1
3634 1 1 1 1 156 LEU HB2 A 206 . HB1 1 1
3634 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
3635 1 1 1 1 148 LYS HG3 A 198 . HG1 1 1
3635 1 2 1 1 149 ASP H A 199 . HN 1 1
3636 1 1 1 1 148 LYS HG3 A 198 . HG1 1 1
3636 1 2 1 1 149 ASP HA A 199 . HA 1 1
3637 1 1 1 1 148 LYS HG3 A 198 . HG1 1 1
3637 1 2 1 1 149 ASP HB2 A 199 . HB1 1 1
3638 1 1 1 1 148 LYS HG3 A 198 . HG1 1 1
3638 1 2 1 1 149 ASP HB3 A 199 . HB2 1 1
3639 1 1 1 1 148 LYS HG3 A 198 . HG1 1 1
3639 1 1 1 1 156 LEU HB2 A 206 . HB1 1 1
3639 1 2 1 1 150 ILE MD A 200 . HD11 1 1
3640 1 1 1 1 148 LYS HG3 A 198 . HG1 1 1
3640 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
3640 1 2 1 1 151 GLU HG2 A 201 . HG1 1 1
3641 1 1 1 1 149 ASP H A 199 . HN 1 1
3641 1 2 1 1 149 ASP HA A 199 . HA 1 1
3642 1 1 1 1 149 ASP H A 199 . HN 1 1
3642 1 2 1 1 149 ASP HB2 A 199 . HB1 1 1
3643 1 1 1 1 149 ASP H A 199 . HN 1 1
3643 1 2 1 1 149 ASP HB3 A 199 . HB2 1 1
3644 1 1 1 1 149 ASP H A 199 . HN 1 1
3644 1 2 1 1 150 ILE H A 200 . HN 1 1
3645 1 1 1 1 149 ASP H A 199 . HN 1 1
3645 1 2 1 1 150 ILE HA A 200 . HA 1 1
3646 1 1 1 1 149 ASP H A 199 . HN 1 1
3646 1 2 1 1 150 ILE HB A 200 . HB 1 1
3647 1 1 1 1 149 ASP H A 199 . HN 1 1
3647 1 2 1 1 150 ILE MD A 200 . HD11 1 1
3648 1 1 1 1 149 ASP H A 199 . HN 1 1
3648 1 2 1 1 150 ILE HG13 A 200 . HG12 1 1
3649 1 1 1 1 149 ASP HA A 199 . HA 1 1
3649 1 2 1 1 150 ILE H A 200 . HN 1 1
3650 1 1 1 1 149 ASP HA A 199 . HA 1 1
3650 1 2 1 1 150 ILE MD A 200 . HD11 1 1
3651 1 1 1 1 149 ASP HA A 199 . HA 1 1
3651 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
3652 1 1 1 1 149 ASP QB A 199 . HB1 1 1
3652 1 2 1 1 151 GLU H A 201 . HN 1 1
3653 1 1 1 1 149 ASP HB2 A 199 . HB1 1 1
3653 1 2 1 1 150 ILE H A 200 . HN 1 1
3654 1 1 1 1 149 ASP HB2 A 199 . HB1 1 1
3654 1 2 1 1 150 ILE MD A 200 . HD11 1 1
3655 1 1 1 1 149 ASP HB3 A 199 . HB2 1 1
3655 1 2 1 1 150 ILE H A 200 . HN 1 1
3656 1 1 1 1 149 ASP HB3 A 199 . HB2 1 1
3656 1 2 1 1 150 ILE MD A 200 . HD11 1 1
3657 1 1 1 1 149 ASP HB3 A 199 . HB2 1 1
3657 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
3658 1 1 1 1 150 ILE H A 200 . HN 1 1
3658 1 2 1 1 150 ILE HA A 200 . HA 1 1
3659 1 1 1 1 150 ILE H A 200 . HN 1 1
3659 1 2 1 1 150 ILE HB A 200 . HB 1 1
3660 1 1 1 1 150 ILE H A 200 . HN 1 1
3660 1 2 1 1 150 ILE MD A 200 . HD11 1 1
3661 1 1 1 1 150 ILE H A 200 . HN 1 1
3661 1 2 1 1 150 ILE MD A 200 . HD11 1 1
3661 1 2 1 1 150 ILE MG A 200 . HG21 1 1
3662 1 1 1 1 150 ILE H A 200 . HN 1 1
3662 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
3663 1 1 1 1 150 ILE H A 200 . HN 1 1
3663 1 2 1 1 151 GLU H A 201 . HN 1 1
3664 1 1 1 1 150 ILE H A 200 . HN 1 1
3664 1 2 1 1 151 GLU HA A 201 . HA 1 1
3665 1 1 1 1 150 ILE H A 200 . HN 1 1
3665 1 2 1 1 151 GLU HB3 A 201 . HB2 1 1
3666 1 1 1 1 150 ILE H A 200 . HN 1 1
3666 1 2 1 1 152 PRO QD A 202 . HD1 1 1
3667 1 1 1 1 150 ILE HA A 200 . HA 1 1
3667 1 2 1 1 150 ILE MD A 200 . HD11 1 1
3668 1 1 1 1 150 ILE HA A 200 . HA 1 1
3668 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
3669 1 1 1 1 150 ILE HA A 200 . HA 1 1
3669 1 2 1 1 151 GLU H A 201 . HN 1 1
3670 1 1 1 1 150 ILE HA A 200 . HA 1 1
3670 1 2 1 1 151 GLU HG2 A 201 . HG1 1 1
3671 1 1 1 1 150 ILE HA A 200 . HA 1 1
3671 1 2 1 1 151 GLU HG3 A 201 . HG2 1 1
3672 1 1 1 1 150 ILE HA A 200 . HA 1 1
3672 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
3673 1 1 1 1 150 ILE HA A 200 . HA 1 1
3673 1 2 1 1 154 GLU HG3 A 204 . HG1 1 1
3674 1 1 1 1 150 ILE HB A 200 . HB 1 1
3674 1 2 1 1 150 ILE MD A 200 . HD11 1 1
3675 1 1 1 1 150 ILE HB A 200 . HB 1 1
3675 1 2 1 1 150 ILE HG12 A 200 . HG11 1 1
3676 1 1 1 1 150 ILE HB A 200 . HB 1 1
3676 1 2 1 1 151 GLU H A 201 . HN 1 1
3677 1 1 1 1 150 ILE MD A 200 . HD11 1 1
3677 1 2 1 1 151 GLU HA A 201 . HA 1 1
3678 1 1 1 1 150 ILE MD A 200 . HD11 1 1
3678 1 2 1 1 151 GLU HB3 A 201 . HB2 1 1
3679 1 1 1 1 150 ILE MD A 200 . HD11 1 1
3679 1 2 1 1 151 GLU HG2 A 201 . HG1 1 1
3680 1 1 1 1 150 ILE MD A 200 . HD11 1 1
3680 1 2 1 1 151 GLU HG3 A 201 . HG2 1 1
3681 1 1 1 1 150 ILE MD A 200 . HD11 1 1
3681 1 2 1 1 152 PRO QD A 202 . HD1 1 1
3682 1 1 1 1 150 ILE MD A 200 . HD11 1 1
3682 1 2 1 1 152 PRO HG3 A 202 . HG2 1 1
3683 1 1 1 1 150 ILE MD A 200 . HD11 1 1
3683 1 2 1 1 157 LEU H A 207 . HN 1 1
3684 1 1 1 1 150 ILE MD A 200 . HD11 1 1
3684 1 2 1 1 157 LEU HA A 207 . HA 1 1
3685 1 1 1 1 150 ILE HG12 A 200 . HG11 1 1
3685 1 2 1 1 151 GLU H A 201 . HN 1 1
3686 1 1 1 1 150 ILE HG12 A 200 . HG11 1 1
3686 1 2 1 1 152 PRO QD A 202 . HD1 1 1
3687 1 1 1 1 150 ILE MG A 200 . HG21 1 1
3687 1 2 1 1 151 GLU H A 201 . HN 1 1
3688 1 1 1 1 150 ILE MG A 200 . HG21 1 1
3688 1 2 1 1 151 GLU HG2 A 201 . HG1 1 1
3689 1 1 1 1 150 ILE MG A 200 . HG21 1 1
3689 1 2 1 1 153 GLY H A 203 . HN 1 1
3690 1 1 1 1 150 ILE MG A 200 . HG21 1 1
3690 1 2 1 1 154 GLU H A 204 . HN 1 1
3691 1 1 1 1 150 ILE MG A 200 . HG21 1 1
3691 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
3692 1 1 1 1 150 ILE MG A 200 . HG21 1 1
3692 1 2 1 1 154 GLU HG3 A 204 . HG1 1 1
3693 1 1 1 1 151 GLU H A 201 . HN 1 1
3693 1 2 1 1 151 GLU HB2 A 201 . HB1 1 1
3694 1 1 1 1 151 GLU H A 201 . HN 1 1
3694 1 2 1 1 151 GLU HB3 A 201 . HB2 1 1
3695 1 1 1 1 151 GLU H A 201 . HN 1 1
3695 1 2 1 1 151 GLU HG2 A 201 . HG1 1 1
3696 1 1 1 1 151 GLU H A 201 . HN 1 1
3696 1 2 1 1 151 GLU HG3 A 201 . HG2 1 1
3697 1 1 1 1 151 GLU H A 201 . HN 1 1
3697 1 2 1 1 152 PRO HA A 202 . HA 1 1
3697 1 2 1 1 152 PRO QD A 202 . HD2 1 1
3698 1 1 1 1 151 GLU H A 201 . HN 1 1
3698 1 2 1 1 152 PRO QD A 202 . HD1 1 1
3699 1 1 1 1 151 GLU H A 201 . HN 1 1
3699 1 2 1 1 152 PRO HG3 A 202 . HG2 1 1
3700 1 1 1 1 151 GLU H A 201 . HN 1 1
3700 1 2 1 1 154 GLU H A 204 . HN 1 1
3701 1 1 1 1 151 GLU H A 201 . HN 1 1
3701 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
3702 1 1 1 1 151 GLU H A 201 . HN 1 1
3702 1 2 1 1 154 GLU HG3 A 204 . HG1 1 1
3703 1 1 1 1 151 GLU H A 201 . HN 1 1
3703 1 2 1 1 155 GLU HA A 205 . HA 1 1
3704 1 1 1 1 151 GLU HA A 201 . HA 1 1
3704 1 2 1 1 151 GLU HG2 A 201 . HG1 1 1
3705 1 1 1 1 151 GLU HA A 201 . HA 1 1
3705 1 2 1 1 151 GLU HG3 A 201 . HG2 1 1
3706 1 1 1 1 151 GLU HA A 201 . HA 1 1
3706 1 2 1 1 152 PRO QD A 202 . HD2 1 1
3707 1 1 1 1 151 GLU HA A 201 . HA 1 1
3707 1 2 1 1 152 PRO HG2 A 202 . HG1 1 1
3708 1 1 1 1 151 GLU HA A 201 . HA 1 1
3708 1 2 1 1 152 PRO HG3 A 202 . HG2 1 1
3709 1 1 1 1 151 GLU HA A 201 . HA 1 1
3709 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
3710 1 1 1 1 151 GLU HB2 A 201 . HB1 1 1
3710 1 2 1 1 151 GLU HG2 A 201 . HG1 1 1
3711 1 1 1 1 151 GLU HB2 A 201 . HB1 1 1
3711 1 2 1 1 152 PRO HA A 202 . HA 1 1
3711 1 2 1 1 152 PRO QD A 202 . HD2 1 1
3712 1 1 1 1 151 GLU HB2 A 201 . HB1 1 1
3712 1 2 1 1 152 PRO QD A 202 . HD2 1 1
3713 1 1 1 1 151 GLU HB2 A 201 . HB1 1 1
3713 1 2 1 1 152 PRO HG2 A 202 . HG1 1 1
3714 1 1 1 1 151 GLU HB2 A 201 . HB1 1 1
3714 1 2 1 1 152 PRO HG3 A 202 . HG2 1 1
3715 1 1 1 1 151 GLU HB2 A 201 . HB1 1 1
3715 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
3716 1 1 1 1 151 GLU HB2 A 201 . HB1 1 1
3716 1 1 1 1 156 LEU HB2 A 206 . HB1 1 1
3716 1 2 1 1 154 GLU HG3 A 204 . HG1 1 1
3717 1 1 1 1 151 GLU HB2 A 201 . HB1 1 1
3717 1 1 1 1 156 LEU HB2 A 206 . HB1 1 1
3717 1 2 1 1 155 GLU H A 205 . HN 1 1
3718 1 1 1 1 151 GLU HB3 A 201 . HB2 1 1
3718 1 2 1 1 151 GLU HG3 A 201 . HG2 1 1
3719 1 1 1 1 151 GLU HB3 A 201 . HB2 1 1
3719 1 2 1 1 152 PRO QD A 202 . HD2 1 1
3720 1 1 1 1 151 GLU HB3 A 201 . HB2 1 1
3720 1 2 1 1 152 PRO HG2 A 202 . HG1 1 1
3721 1 1 1 1 151 GLU HG2 A 201 . HG1 1 1
3721 1 2 1 1 152 PRO QD A 202 . HD2 1 1
3722 1 1 1 1 151 GLU HG2 A 201 . HG1 1 1
3722 1 2 1 1 152 PRO HG2 A 202 . HG1 1 1
3723 1 1 1 1 151 GLU HG3 A 201 . HG2 1 1
3723 1 2 1 1 152 PRO QD A 202 . HD2 1 1
3724 1 1 1 1 151 GLU HG3 A 201 . HG2 1 1
3724 1 2 1 1 152 PRO HG2 A 202 . HG1 1 1
3725 1 1 1 1 152 PRO HA A 202 . HA 1 1
3725 1 1 1 1 152 PRO QD A 202 . HD2 1 1
3725 1 2 1 1 152 PRO HG3 A 202 . HG2 1 1
3726 1 1 1 1 152 PRO HA A 202 . HA 1 1
3726 1 1 1 1 153 GLY HA3 A 203 . HA2 1 1
3726 1 2 1 1 153 GLY H A 203 . HN 1 1
3727 1 1 1 1 152 PRO HA A 202 . HA 1 1
3727 1 1 1 1 153 GLY HA3 A 203 . HA2 1 1
3727 1 2 1 1 154 GLU H A 204 . HN 1 1
3728 1 1 1 1 152 PRO HA A 202 . HA 1 1
3728 1 1 1 1 153 GLY HA3 A 203 . HA2 1 1
3728 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
3729 1 1 1 1 152 PRO HA A 202 . HA 1 1
3729 1 1 1 1 153 GLY HA3 A 203 . HA2 1 1
3729 1 2 1 1 154 GLU HG3 A 204 . HG1 1 1
3730 1 1 1 1 152 PRO QB A 202 . HB1 1 1
3730 1 2 1 1 152 PRO HG3 A 202 . HG2 1 1
3731 1 1 1 1 152 PRO QB A 202 . HB1 1 1
3731 1 2 1 1 153 GLY H A 203 . HN 1 1
3732 1 1 1 1 152 PRO HB2 A 202 . HB1 1 1
3732 1 2 1 1 152 PRO HG2 A 202 . HG1 1 1
3733 1 1 1 1 152 PRO HB3 A 202 . HB2 1 1
3733 1 2 1 1 152 PRO HG2 A 202 . HG1 1 1
3734 1 1 1 1 152 PRO QD A 202 . HD1 1 1
3734 1 2 1 1 152 PRO HG2 A 202 . HG1 1 1
3735 1 1 1 1 152 PRO QD A 202 . HD2 1 1
3735 1 2 1 1 152 PRO HG3 A 202 . HG2 1 1
3736 1 1 1 1 152 PRO QD A 202 . HD1 1 1
3736 1 2 1 1 153 GLY H A 203 . HN 1 1
3737 1 1 1 1 152 PRO QD A 202 . HD1 1 1
3737 1 2 1 1 154 GLU H A 204 . HN 1 1
3738 1 1 1 1 152 PRO HG2 A 202 . HG1 1 1
3738 1 2 1 1 153 GLY H A 203 . HN 1 1
3739 1 1 1 1 152 PRO HG3 A 202 . HG2 1 1
3739 1 2 1 1 153 GLY H A 203 . HN 1 1
3740 1 1 1 1 152 PRO HG3 A 202 . HG2 1 1
3740 1 1 1 1 154 GLU HG3 A 204 . HG1 1 1
3740 1 2 1 1 153 GLY H A 203 . HN 1 1
3741 1 1 1 1 153 GLY H A 203 . HN 1 1
3741 1 2 1 1 154 GLU H A 204 . HN 1 1
3742 1 1 1 1 153 GLY H A 203 . HN 1 1
3742 1 2 1 1 154 GLU HB2 A 204 . HB2 1 1
3743 1 1 1 1 153 GLY H A 203 . HN 1 1
3743 1 2 1 1 154 GLU HB3 A 204 . HB1 1 1
3743 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
3744 1 1 1 1 153 GLY H A 203 . HN 1 1
3744 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
3745 1 1 1 1 153 GLY H A 203 . HN 1 1
3745 1 2 1 1 154 GLU HG3 A 204 . HG1 1 1
3746 1 1 1 1 153 GLY HA2 A 203 . HA1 1 1
3746 1 2 1 1 154 GLU H A 204 . HN 1 1
3747 1 1 1 1 153 GLY HA2 A 203 . HA1 1 1
3747 1 1 1 1 156 LEU HA A 206 . HA 1 1
3747 1 2 1 1 155 GLU H A 205 . HN 1 1
3748 1 1 1 1 153 GLY HA3 A 203 . HA2 1 1
3748 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
3749 1 1 1 1 153 GLY HA3 A 203 . HA2 1 1
3749 1 2 1 1 154 GLU HG3 A 204 . HG1 1 1
3750 1 1 1 1 154 GLU H A 204 . HN 1 1
3750 1 2 1 1 154 GLU HA A 204 . HA 1 1
3751 1 1 1 1 154 GLU H A 204 . HN 1 1
3751 1 2 1 1 154 GLU HB2 A 204 . HB2 1 1
3752 1 1 1 1 154 GLU H A 204 . HN 1 1
3752 1 1 1 1 155 GLU H A 205 . HN 1 1
3752 1 2 1 1 154 GLU HB2 A 204 . HB2 1 1
3753 1 1 1 1 154 GLU H A 204 . HN 1 1
3753 1 2 1 1 154 GLU HB3 A 204 . HB1 1 1
3754 1 1 1 1 154 GLU H A 204 . HN 1 1
3754 1 1 1 1 155 GLU H A 205 . HN 1 1
3754 1 2 1 1 154 GLU HB3 A 204 . HB1 1 1
3755 1 1 1 1 154 GLU H A 204 . HN 1 1
3755 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
3756 1 1 1 1 154 GLU H A 204 . HN 1 1
3756 1 2 1 1 154 GLU HG3 A 204 . HG1 1 1
3757 1 1 1 1 154 GLU H A 204 . HN 1 1
3757 1 2 1 1 155 GLU HB2 A 205 . HB2 1 1
3758 1 1 1 1 154 GLU HA A 204 . HA 1 1
3758 1 2 1 1 154 GLU HG2 A 204 . HG2 1 1
3759 1 1 1 1 154 GLU HA A 204 . HA 1 1
3759 1 2 1 1 154 GLU HG3 A 204 . HG1 1 1
3760 1 1 1 1 154 GLU HA A 204 . HA 1 1
3760 1 2 1 1 155 GLU H A 205 . HN 1 1
3761 1 1 1 1 154 GLU HA A 204 . HA 1 1
3761 1 2 1 1 155 GLU HA A 205 . HA 1 1
3762 1 1 1 1 154 GLU HA A 204 . HA 1 1
3762 1 2 1 1 155 GLU HB2 A 205 . HB2 1 1
3763 1 1 1 1 154 GLU HA A 204 . HA 1 1
3763 1 2 1 1 155 GLU HB3 A 205 . HB1 1 1
3764 1 1 1 1 154 GLU HA A 204 . HA 1 1
3764 1 2 1 1 155 GLU QG A 205 . HG2 1 1
3765 1 1 1 1 154 GLU HB2 A 204 . HB2 1 1
3765 1 2 1 1 155 GLU H A 205 . HN 1 1
3766 1 1 1 1 154 GLU HB2 A 204 . HB2 1 1
3766 1 2 1 1 156 LEU H A 206 . HN 1 1
3767 1 1 1 1 154 GLU HB3 A 204 . HB1 1 1
3767 1 1 1 1 154 GLU HG2 A 204 . HG2 1 1
3767 1 2 1 1 155 GLU H A 205 . HN 1 1
3768 1 1 1 1 154 GLU HB3 A 204 . HB1 1 1
3768 1 1 1 1 154 GLU HG2 A 204 . HG2 1 1
3768 1 2 1 1 156 LEU H A 206 . HN 1 1
3769 1 1 1 1 154 GLU HB3 A 204 . HB1 1 1
3769 1 1 1 1 154 GLU HG2 A 204 . HG2 1 1
3769 1 2 1 1 156 LEU QD A 206 . HD21 1 1
3770 1 1 1 1 154 GLU HG2 A 204 . HG2 1 1
3770 1 2 1 1 155 GLU H A 205 . HN 1 1
3771 1 1 1 1 154 GLU HG3 A 204 . HG1 1 1
3771 1 2 1 1 155 GLU H A 205 . HN 1 1
3772 1 1 1 1 155 GLU H A 205 . HN 1 1
3772 1 2 1 1 155 GLU HB2 A 205 . HB2 1 1
3773 1 1 1 1 155 GLU H A 205 . HN 1 1
3773 1 2 1 1 155 GLU HB3 A 205 . HB1 1 1
3774 1 1 1 1 155 GLU H A 205 . HN 1 1
3774 1 2 1 1 155 GLU QG A 205 . HG1 1 1
3775 1 1 1 1 155 GLU H A 205 . HN 1 1
3775 1 2 1 1 156 LEU H A 206 . HN 1 1
3776 1 1 1 1 155 GLU H A 205 . HN 1 1
3776 1 2 1 1 156 LEU QD A 206 . HD11 1 1
3777 1 1 1 1 155 GLU HA A 205 . HA 1 1
3777 1 2 1 1 155 GLU QG A 205 . HG2 1 1
3778 1 1 1 1 155 GLU HA A 205 . HA 1 1
3778 1 2 1 1 155 GLU QG A 205 . HG2 1 1
3778 1 2 1 1 156 LEU QD A 206 . HD21 1 1
3779 1 1 1 1 155 GLU HA A 205 . HA 1 1
3779 1 2 1 1 156 LEU H A 206 . HN 1 1
3780 1 1 1 1 155 GLU HA A 205 . HA 1 1
3780 1 2 1 1 156 LEU QD A 206 . HD21 1 1
3781 1 1 1 1 155 GLU HA A 205 . HA 1 1
3781 1 2 1 1 157 LEU H A 207 . HN 1 1
3782 1 1 1 1 155 GLU HB2 A 205 . HB2 1 1
3782 1 2 1 1 155 GLU QG A 205 . HG2 1 1
3783 1 1 1 1 155 GLU HB2 A 205 . HB2 1 1
3783 1 2 1 1 156 LEU H A 206 . HN 1 1
3784 1 1 1 1 155 GLU HB3 A 205 . HB1 1 1
3784 1 1 1 1 156 LEU QD A 206 . HD11 1 1
3784 1 1 1 1 157 LEU QD A 207 . HD11 1 1
3784 1 2 1 1 156 LEU H A 206 . HN 1 1
3785 1 1 1 1 155 GLU QG A 205 . HG1 1 1
3785 1 2 1 1 156 LEU H A 206 . HN 1 1
3786 1 1 1 1 156 LEU H A 206 . HN 1 1
3786 1 2 1 1 156 LEU HB2 A 206 . HB1 1 1
3787 1 1 1 1 156 LEU H A 206 . HN 1 1
3787 1 2 1 1 156 LEU QD A 206 . HD21 1 1
3788 1 1 1 1 156 LEU H A 206 . HN 1 1
3788 1 2 1 1 156 LEU QD A 206 . HD11 1 1
3788 1 2 1 1 157 LEU QD A 207 . HD21 1 1
3789 1 1 1 1 156 LEU H A 206 . HN 1 1
3789 1 2 1 1 157 LEU H A 207 . HN 1 1
3790 1 1 1 1 156 LEU H A 206 . HN 1 1
3790 1 2 1 1 157 LEU QD A 207 . HD21 1 1
3791 1 1 1 1 156 LEU HA A 206 . HA 1 1
3791 1 2 1 1 157 LEU H A 207 . HN 1 1
3792 1 1 1 1 156 LEU MD1 A 206 . HD11 1 1
3792 1 2 1 1 156 LEU MD2 A 206 . HD21 1 1
3793 1 1 1 1 156 LEU QD A 206 . HD21 1 1
3793 1 2 1 1 157 LEU H A 207 . HN 1 1
3794 1 1 1 1 156 LEU QD A 206 . HD11 1 1
3794 1 1 1 1 157 LEU QD A 207 . HD11 1 1
3794 1 1 1 1 158 VAL QG A 208 . HG11 1 1
3794 1 2 1 1 157 LEU H A 207 . HN 1 1
3795 1 1 1 1 156 LEU QD A 206 . HD11 1 1
3795 1 2 1 1 157 LEU HA A 207 . HA 1 1
3796 1 1 1 1 156 LEU QD A 206 . HD21 1 1
3796 1 2 1 1 157 LEU QD A 207 . HD21 1 1
3797 1 1 1 1 157 LEU H A 207 . HN 1 1
3797 1 2 1 1 157 LEU HB2 A 207 . HB1 1 1
3798 1 1 1 1 157 LEU H A 207 . HN 1 1
3798 1 2 1 1 157 LEU QD A 207 . HD21 1 1
3799 1 1 1 1 157 LEU H A 207 . HN 1 1
3799 1 2 1 1 158 VAL H A 208 . HN 1 1
3800 1 1 1 1 157 LEU HA A 207 . HA 1 1
3800 1 2 1 1 157 LEU HB3 A 207 . HB2 1 1
3801 1 1 1 1 157 LEU HA A 207 . HA 1 1
3801 1 2 1 1 157 LEU QD A 207 . HD11 1 1
3802 1 1 1 1 157 LEU HA A 207 . HA 1 1
3802 1 2 1 1 158 VAL HB A 208 . HB 1 1
3803 1 1 1 1 157 LEU HB2 A 207 . HB1 1 1
3803 1 2 1 1 157 LEU QD A 207 . HD11 1 1
3804 1 1 1 1 157 LEU HB2 A 207 . HB1 1 1
3804 1 2 1 1 158 VAL HA A 208 . HA 1 1
3805 1 1 1 1 157 LEU HB3 A 207 . HB2 1 1
3805 1 2 1 1 157 LEU QD A 207 . HD11 1 1
3806 1 1 1 1 157 LEU HB3 A 207 . HB2 1 1
3806 1 2 1 1 158 VAL HA A 208 . HA 1 1
3807 1 1 1 1 157 LEU MD1 A 207 . HD11 1 1
3807 1 2 1 1 157 LEU MD2 A 207 . HD21 1 1
3808 1 1 1 1 157 LEU QD A 207 . HD11 1 1
3808 1 2 1 1 158 VAL H A 208 . HN 1 1
3809 1 1 1 1 157 LEU QD A 207 . HD21 1 1
3809 1 1 1 1 158 VAL QG A 208 . HG21 1 1
3809 1 2 1 1 158 VAL H A 208 . HN 1 1
3810 1 1 1 1 158 VAL H A 208 . HN 1 1
3810 1 2 1 1 158 VAL HA A 208 . HA 1 1
3811 1 1 1 1 158 VAL H A 208 . HN 1 1
3811 1 2 1 1 158 VAL HB A 208 . HB 1 1
3812 1 1 1 1 158 VAL H A 208 . HN 1 1
3812 1 2 1 1 158 VAL QG A 208 . HG11 1 1
3813 1 1 1 1 158 VAL H A 208 . HN 1 1
3813 1 2 1 1 159 HIS H A 209 . HN 1 1
3814 1 1 1 1 158 VAL H A 208 . HN 1 1
3814 1 2 1 1 159 HIS HA A 209 . HA 1 1
3815 1 1 1 1 158 VAL H A 208 . HN 1 1
3815 1 2 1 1 159 HIS HB2 A 209 . HB1 1 1
3816 1 1 1 1 158 VAL H A 208 . HN 1 1
3816 1 2 1 1 159 HIS HB3 A 209 . HB2 1 1
3817 1 1 1 1 158 VAL H A 208 . HN 1 1
3817 1 2 1 1 159 HIS HD2 A 209 . HD2 1 1
3818 1 1 1 1 158 VAL H A 208 . HN 1 1
3818 1 2 1 1 159 HIS HE1 A 209 . HE1 1 1
3819 1 1 1 1 158 VAL HA A 208 . HA 1 1
3819 1 2 1 1 158 VAL QG A 208 . HG11 1 1
3820 1 1 1 1 158 VAL HA A 208 . HA 1 1
3820 1 2 1 1 159 HIS H A 209 . HN 1 1
3821 1 1 1 1 158 VAL HA A 208 . HA 1 1
3821 1 2 1 1 159 HIS HB2 A 209 . HB1 1 1
3822 1 1 1 1 158 VAL HA A 208 . HA 1 1
3822 1 2 1 1 159 HIS HB3 A 209 . HB2 1 1
3823 1 1 1 1 158 VAL HB A 208 . HB 1 1
3823 1 2 1 1 158 VAL QG A 208 . HG21 1 1
3824 1 1 1 1 158 VAL HB A 208 . HB 1 1
3824 1 2 1 1 159 HIS H A 209 . HN 1 1
3825 1 1 1 1 158 VAL QG A 208 . HG21 1 1
3825 1 2 1 1 159 HIS H A 209 . HN 1 1
3826 1 1 1 1 158 VAL QG A 208 . HG11 1 1
3826 1 2 1 1 159 HIS HA A 209 . HA 1 1
3827 1 1 1 1 158 VAL QG A 208 . HG21 1 1
3827 1 2 1 1 159 HIS HB2 A 209 . HB1 1 1
3828 1 1 1 1 158 VAL QG A 208 . HG11 1 1
3828 1 1 1 1 160 VAL MG2 A 210 . HG11 1 1
3828 1 2 1 1 159 HIS HB2 A 209 . HB1 1 1
3829 1 1 1 1 158 VAL QG A 208 . HG21 1 1
3829 1 2 1 1 159 HIS HB3 A 209 . HB2 1 1
3830 1 1 1 1 158 VAL QG A 208 . HG11 1 1
3830 1 1 1 1 160 VAL MG2 A 210 . HG11 1 1
3830 1 2 1 1 159 HIS HB3 A 209 . HB2 1 1
3831 1 1 1 1 159 HIS H A 209 . HN 1 1
3831 1 2 1 1 159 HIS HB2 A 209 . HB1 1 1
3832 1 1 1 1 159 HIS H A 209 . HN 1 1
3832 1 2 1 1 159 HIS HB3 A 209 . HB2 1 1
3833 1 1 1 1 159 HIS H A 209 . HN 1 1
3833 1 2 1 1 159 HIS HD2 A 209 . HD2 1 1
3834 1 1 1 1 159 HIS H A 209 . HN 1 1
3834 1 2 1 1 160 VAL H A 210 . HN 1 1
3835 1 1 1 1 159 HIS H A 209 . HN 1 1
3835 1 2 1 1 160 VAL HA A 210 . HA 1 1
3836 1 1 1 1 159 HIS H A 209 . HN 1 1
3836 1 2 1 1 160 VAL HB A 210 . HB 1 1
3837 1 1 1 1 159 HIS H A 209 . HN 1 1
3837 1 2 1 1 161 LYS H A 211 . HN 1 1
3838 1 1 1 1 159 HIS HA A 209 . HA 1 1
3838 1 2 1 1 160 VAL H A 210 . HN 1 1
3839 1 1 1 1 159 HIS HA A 209 . HA 1 1
3839 1 2 1 1 161 LYS H A 211 . HN 1 1
3840 1 1 1 1 159 HIS QB A 209 . HB1 1 1
3840 1 2 1 1 159 HIS HD2 A 209 . HD2 1 1
3841 1 1 1 1 159 HIS QB A 209 . HB1 1 1
3841 1 1 1 1 165 TYR HB2 A 215 . HB1 1 1
3841 1 2 1 1 163 GLY H A 213 . HN 1 1
3842 1 1 1 1 159 HIS HB2 A 209 . HB1 1 1
3842 1 2 1 1 159 HIS HE1 A 209 . HE1 1 1
3842 1 2 1 1 160 VAL H A 210 . HN 1 1
3843 1 1 1 1 159 HIS HB2 A 209 . HB1 1 1
3843 1 2 1 1 160 VAL H A 210 . HN 1 1
3844 1 1 1 1 159 HIS HB3 A 209 . HB2 1 1
3844 1 2 1 1 159 HIS HD2 A 209 . HD2 1 1
3845 1 1 1 1 159 HIS HB3 A 209 . HB2 1 1
3845 1 2 1 1 160 VAL H A 210 . HN 1 1
3846 1 1 1 1 159 HIS HD2 A 209 . HD2 1 1
3846 1 2 1 1 160 VAL H A 210 . HN 1 1
3847 1 1 1 1 159 HIS HD2 A 209 . HD2 1 1
3847 1 1 1 1 165 TYR QD A 215 . HD1 1 1
3847 1 2 1 1 161 LYS H A 211 . HN 1 1
3848 1 1 1 1 159 HIS HE1 A 209 . HE1 1 1
3848 1 1 1 1 160 VAL H A 210 . HN 1 1
3848 1 2 1 1 162 GLU H A 212 . HN 1 1
3849 1 1 1 1 159 HIS HE1 A 209 . HE1 1 1
3849 1 2 1 1 160 VAL HA A 210 . HA 1 1
3849 1 2 1 1 161 LYS HA A 211 . HA 1 1
3850 1 1 1 1 159 HIS HE1 A 209 . HE1 1 1
3850 1 2 1 1 161 LYS QB A 211 . HB1 1 1
3850 1 2 1 1 161 LYS QD A 211 . HD1 1 1
3851 1 1 1 1 159 HIS HE1 A 209 . HE1 1 1
3851 1 2 1 1 161 LYS HB2 A 211 . HB1 1 1
3851 1 2 1 1 161 LYS QD A 211 . HD1 1 1
3852 1 1 1 1 159 HIS HE1 A 209 . HE1 1 1
3852 1 2 1 1 161 LYS QG A 211 . HG1 1 1
3853 1 1 1 1 160 VAL H A 210 . HN 1 1
3853 1 2 1 1 160 VAL HB A 210 . HB 1 1
3854 1 1 1 1 160 VAL H A 210 . HN 1 1
3854 1 2 1 1 160 VAL MG2 A 210 . HG11 1 1
3855 1 1 1 1 160 VAL H A 210 . HN 1 1
3855 1 2 1 1 161 LYS H A 211 . HN 1 1
3856 1 1 1 1 160 VAL H A 210 . HN 1 1
3856 1 2 1 1 161 LYS HA A 211 . HA 1 1
3857 1 1 1 1 160 VAL H A 210 . HN 1 1
3857 1 2 1 1 161 LYS HG2 A 211 . HG1 1 1
3858 1 1 1 1 160 VAL HA A 210 . HA 1 1
3858 1 2 1 1 161 LYS H A 211 . HN 1 1
3859 1 1 1 1 160 VAL HB A 210 . HB 1 1
3859 1 2 1 1 161 LYS H A 211 . HN 1 1
3860 1 1 1 1 160 VAL MG2 A 210 . HG11 1 1
3860 1 2 1 1 161 LYS H A 211 . HN 1 1
3861 1 1 1 1 161 LYS H A 211 . HN 1 1
3861 1 2 1 1 161 LYS HB2 A 211 . HB1 1 1
3862 1 1 1 1 161 LYS H A 211 . HN 1 1
3862 1 2 1 1 161 LYS QD A 211 . HD1 1 1
3863 1 1 1 1 161 LYS H A 211 . HN 1 1
3863 1 2 1 1 161 LYS HE3 A 211 . HE2 1 1
3864 1 1 1 1 161 LYS H A 211 . HN 1 1
3864 1 2 1 1 161 LYS HG2 A 211 . HG1 1 1
3865 1 1 1 1 161 LYS HA A 211 . HA 1 1
3865 1 2 1 1 162 GLU H A 212 . HN 1 1
3866 1 1 1 1 161 LYS HA A 211 . HA 1 1
3866 1 1 1 1 162 GLU HA A 212 . HA 1 1
3866 1 1 1 1 167 LEU HA A 217 . HA 1 1
3866 1 2 1 1 164 VAL H A 214 . HN 1 1
3867 1 1 1 1 161 LYS QB A 211 . HB1 1 1
3867 1 2 1 1 163 GLY H A 213 . HN 1 1
3868 1 1 1 1 161 LYS HB3 A 211 . HB2 1 1
3868 1 2 1 1 162 GLU H A 212 . HN 1 1
3869 1 1 1 1 161 LYS QD A 211 . HD1 1 1
3869 1 2 1 1 162 GLU H A 212 . HN 1 1
3870 1 1 1 1 161 LYS HE3 A 211 . HE2 1 1
3870 1 2 1 1 162 GLU H A 212 . HN 1 1
3871 1 1 1 1 161 LYS QG A 211 . HG1 1 1
3871 1 2 1 1 162 GLU H A 212 . HN 1 1
3872 1 1 1 1 161 LYS QG A 211 . HG1 1 1
3872 1 2 1 1 163 GLY H A 213 . HN 1 1
3873 1 1 1 1 161 LYS QG A 211 . HG1 1 1
3873 1 2 1 1 164 VAL H A 214 . HN 1 1
3874 1 1 1 1 162 GLU H A 212 . HN 1 1
3874 1 2 1 1 162 GLU HB3 A 212 . HB2 1 1
3875 1 1 1 1 162 GLU H A 212 . HN 1 1
3875 1 2 1 1 162 GLU HG2 A 212 . HG1 1 1
3876 1 1 1 1 162 GLU H A 212 . HN 1 1
3876 1 2 1 1 163 GLY H A 213 . HN 1 1
3877 1 1 1 1 162 GLU H A 212 . HN 1 1
3877 1 2 1 1 163 GLY HA3 A 213 . HA2 1 1
3878 1 1 1 1 162 GLU H A 212 . HN 1 1
3878 1 2 1 1 164 VAL H A 214 . HN 1 1
3879 1 1 1 1 162 GLU H A 212 . HN 1 1
3879 1 2 1 1 167 LEU QD A 217 . HD11 1 1
3880 1 1 1 1 162 GLU HA A 212 . HA 1 1
3880 1 2 1 1 163 GLY H A 213 . HN 1 1
3881 1 1 1 1 162 GLU QB A 212 . HB1 1 1
3881 1 1 1 1 164 VAL HB A 214 . HB 1 1
3881 1 1 1 1 166 PRO HG2 A 216 . HG1 1 1
3881 1 2 1 1 163 GLY H A 213 . HN 1 1
3882 1 1 1 1 162 GLU QB A 212 . HB1 1 1
3882 1 1 1 1 166 PRO HG2 A 216 . HG1 1 1
3882 1 2 1 1 163 GLY H A 213 . HN 1 1
3883 1 1 1 1 162 GLU HG2 A 212 . HG1 1 1
3883 1 2 1 1 163 GLY H A 213 . HN 1 1
3884 1 1 1 1 162 GLU HG2 A 212 . HG1 1 1
3884 1 1 1 1 166 PRO HB3 A 216 . HB2 1 1
3884 1 2 1 1 164 VAL H A 214 . HN 1 1
3885 1 1 1 1 162 GLU HG2 A 212 . HG1 1 1
3885 1 1 1 1 166 PRO HB3 A 216 . HB2 1 1
3885 1 1 1 1 171 PRO HB3 A 221 . HB2 1 1
3885 1 1 1 1 172 PRO HB2 A 222 . HB1 1 1
3885 1 1 1 1 172 PRO QG A 222 . HG1 1 1
3885 1 2 1 1 169 THR H A 219 . HN 1 1
3886 1 1 1 1 163 GLY H A 213 . HN 1 1
3886 1 2 1 1 163 GLY QA A 213 . HA1 1 1
3887 1 1 1 1 163 GLY H A 213 . HN 1 1
3887 1 2 1 1 164 VAL H A 214 . HN 1 1
3888 1 1 1 1 163 GLY H A 213 . HN 1 1
3888 1 2 1 1 164 VAL HB A 214 . HB 1 1
3889 1 1 1 1 163 GLY H A 213 . HN 1 1
3889 1 2 1 1 164 VAL MG2 A 214 . HG11 1 1
3890 1 1 1 1 163 GLY H A 213 . HN 1 1
3890 1 2 1 1 167 LEU QB A 217 . HB1 1 1
3891 1 1 1 1 163 GLY H A 213 . HN 1 1
3891 1 2 1 1 170 VAL QG A 220 . HG21 1 1
3892 1 1 1 1 163 GLY QA A 213 . HA1 1 1
3892 1 2 1 1 164 VAL H A 214 . HN 1 1
3893 1 1 1 1 163 GLY QA A 213 . HA1 1 1
3893 1 1 1 1 168 GLY HA3 A 218 . HA2 1 1
3893 1 2 1 1 165 TYR H A 215 . HN 1 1
3894 1 1 1 1 164 VAL H A 214 . HN 1 1
3894 1 2 1 1 164 VAL HA A 214 . HA 1 1
3895 1 1 1 1 164 VAL H A 214 . HN 1 1
3895 1 2 1 1 164 VAL HB A 214 . HB 1 1
3896 1 1 1 1 164 VAL H A 214 . HN 1 1
3896 1 2 1 1 165 TYR H A 215 . HN 1 1
3897 1 1 1 1 164 VAL H A 214 . HN 1 1
3897 1 2 1 1 165 TYR HB2 A 215 . HB1 1 1
3898 1 1 1 1 164 VAL H A 214 . HN 1 1
3898 1 2 1 1 165 TYR HB3 A 215 . HB2 1 1
3899 1 1 1 1 164 VAL H A 214 . HN 1 1
3899 1 2 1 1 165 TYR QD A 215 . HD1 1 1
3900 1 1 1 1 164 VAL H A 214 . HN 1 1
3900 1 2 1 1 165 TYR QE A 215 . HE1 1 1
3901 1 1 1 1 164 VAL H A 214 . HN 1 1
3901 1 2 1 1 166 PRO HD2 A 216 . HD2 1 1
3902 1 1 1 1 164 VAL H A 214 . HN 1 1
3902 1 2 1 1 167 LEU QD A 217 . HD11 1 1
3903 1 1 1 1 164 VAL H A 214 . HN 1 1
3903 1 2 1 1 169 THR H A 219 . HN 1 1
3904 1 1 1 1 164 VAL H A 214 . HN 1 1
3904 1 2 1 1 170 VAL H A 220 . HN 1 1
3905 1 1 1 1 164 VAL H A 214 . HN 1 1
3905 1 2 1 1 170 VAL QG A 220 . HG21 1 1
3906 1 1 1 1 164 VAL HA A 214 . HA 1 1
3906 1 2 1 1 164 VAL HB A 214 . HB 1 1
3907 1 1 1 1 164 VAL HA A 214 . HA 1 1
3907 1 2 1 1 165 TYR H A 215 . HN 1 1
3908 1 1 1 1 164 VAL HA A 214 . HA 1 1
3908 1 2 1 1 165 TYR HB2 A 215 . HB1 1 1
3909 1 1 1 1 164 VAL HA A 214 . HA 1 1
3909 1 2 1 1 165 TYR HB3 A 215 . HB2 1 1
3910 1 1 1 1 164 VAL HB A 214 . HB 1 1
3910 1 2 1 1 165 TYR H A 215 . HN 1 1
3911 1 1 1 1 164 VAL HB A 214 . HB 1 1
3911 1 2 1 1 165 TYR HB2 A 215 . HB1 1 1
3912 1 1 1 1 164 VAL HB A 214 . HB 1 1
3912 1 2 1 1 165 TYR HB3 A 215 . HB2 1 1
3913 1 1 1 1 164 VAL HB A 214 . HB 1 1
3913 1 1 1 1 166 PRO HB2 A 216 . HB1 1 1
3913 1 1 1 1 166 PRO QG A 216 . HG1 1 1
3913 1 2 1 1 169 THR H A 219 . HN 1 1
3914 1 1 1 1 164 VAL HB A 214 . HB 1 1
3914 1 1 1 1 166 PRO HB2 A 216 . HB1 1 1
3914 1 1 1 1 166 PRO HG2 A 216 . HG1 1 1
3914 1 2 1 1 168 GLY H A 218 . HN 1 1
3915 1 1 1 1 164 VAL HB A 214 . HB 1 1
3915 1 2 1 1 166 PRO HD2 A 216 . HD2 1 1
3916 1 1 1 1 164 VAL MG2 A 214 . HG11 1 1
3916 1 2 1 1 165 TYR H A 215 . HN 1 1
3917 1 1 1 1 165 TYR H A 215 . HN 1 1
3917 1 2 1 1 165 TYR HB2 A 215 . HB1 1 1
3918 1 1 1 1 165 TYR H A 215 . HN 1 1
3918 1 2 1 1 165 TYR HB3 A 215 . HB2 1 1
3919 1 1 1 1 165 TYR H A 215 . HN 1 1
3919 1 2 1 1 165 TYR QD A 215 . HD1 1 1
3920 1 1 1 1 165 TYR H A 215 . HN 1 1
3920 1 2 1 1 165 TYR QE A 215 . HE1 1 1
3921 1 1 1 1 165 TYR H A 215 . HN 1 1
3921 1 2 1 1 166 PRO HB3 A 216 . HB2 1 1
3922 1 1 1 1 165 TYR H A 215 . HN 1 1
3922 1 2 1 1 166 PRO HD2 A 216 . HD2 1 1
3923 1 1 1 1 165 TYR H A 215 . HN 1 1
3923 1 2 1 1 166 PRO HD3 A 216 . HD1 1 1
3924 1 1 1 1 165 TYR H A 215 . HN 1 1
3924 1 2 1 1 166 PRO HG2 A 216 . HG1 1 1
3925 1 1 1 1 165 TYR H A 215 . HN 1 1
3925 1 2 1 1 167 LEU QB A 217 . HB1 1 1
3926 1 1 1 1 165 TYR H A 215 . HN 1 1
3926 1 2 1 1 170 VAL QG A 220 . HG21 1 1
3927 1 1 1 1 165 TYR HA A 215 . HA 1 1
3927 1 2 1 1 165 TYR HB2 A 215 . HB1 1 1
3928 1 1 1 1 165 TYR HB2 A 215 . HB1 1 1
3928 1 2 1 1 165 TYR QD A 215 . HD1 1 1
3929 1 1 1 1 165 TYR HB2 A 215 . HB1 1 1
3929 1 2 1 1 166 PRO HD2 A 216 . HD2 1 1
3930 1 1 1 1 165 TYR HB2 A 215 . HB1 1 1
3930 1 2 1 1 166 PRO HD3 A 216 . HD1 1 1
3931 1 1 1 1 165 TYR HB2 A 215 . HB1 1 1
3931 1 2 1 1 167 LEU H A 217 . HN 1 1
3932 1 1 1 1 165 TYR HB2 A 215 . HB1 1 1
3932 1 2 1 1 167 LEU QD A 217 . HD11 1 1
3932 1 2 1 1 169 THR MG A 219 . HG21 1 1
3932 1 2 1 1 170 VAL QG A 220 . HG11 1 1
3933 1 1 1 1 165 TYR HB2 A 215 . HB1 1 1
3933 1 2 1 1 169 THR H A 219 . HN 1 1
3934 1 1 1 1 165 TYR HB3 A 215 . HB2 1 1
3934 1 2 1 1 165 TYR QD A 215 . HD1 1 1
3935 1 1 1 1 165 TYR HB3 A 215 . HB2 1 1
3935 1 2 1 1 166 PRO HD2 A 216 . HD2 1 1
3936 1 1 1 1 165 TYR HB3 A 215 . HB2 1 1
3936 1 2 1 1 166 PRO HD3 A 216 . HD1 1 1
3937 1 1 1 1 165 TYR HB3 A 215 . HB2 1 1
3937 1 2 1 1 169 THR H A 219 . HN 1 1
3938 1 1 1 1 165 TYR QD A 215 . HD1 1 1
3938 1 2 1 1 167 LEU H A 217 . HN 1 1
3939 1 1 1 1 165 TYR QD A 215 . HD1 1 1
3939 1 2 1 1 170 VAL H A 220 . HN 1 1
3940 1 1 1 1 165 TYR QE A 215 . HE1 1 1
3940 1 2 1 1 167 LEU H A 217 . HN 1 1
3941 1 1 1 1 166 PRO HA A 216 . HA 1 1
3941 1 1 1 1 167 LEU HA A 217 . HA 1 1
3941 1 2 1 1 167 LEU H A 217 . HN 1 1
3942 1 1 1 1 166 PRO HB2 A 216 . HB1 1 1
3942 1 2 1 1 167 LEU H A 217 . HN 1 1
3943 1 1 1 1 166 PRO HB3 A 216 . HB2 1 1
3943 1 2 1 1 167 LEU H A 217 . HN 1 1
3944 1 1 1 1 166 PRO HD2 A 216 . HD2 1 1
3944 1 2 1 1 167 LEU H A 217 . HN 1 1
3945 1 1 1 1 166 PRO HD3 A 216 . HD1 1 1
3945 1 2 1 1 167 LEU H A 217 . HN 1 1
3946 1 1 1 1 166 PRO HG2 A 216 . HG1 1 1
3946 1 2 1 1 167 LEU H A 217 . HN 1 1
3947 1 1 1 1 167 LEU H A 217 . HN 1 1
3947 1 2 1 1 167 LEU QB A 217 . HB1 1 1
3948 1 1 1 1 167 LEU H A 217 . HN 1 1
3948 1 2 1 1 167 LEU QD A 217 . HD11 1 1
3949 1 1 1 1 167 LEU H A 217 . HN 1 1
3949 1 2 1 1 168 GLY H A 218 . HN 1 1
3950 1 1 1 1 167 LEU H A 217 . HN 1 1
3950 1 2 1 1 168 GLY HA2 A 218 . HA1 1 1
3951 1 1 1 1 167 LEU QB A 217 . HB1 1 1
3951 1 2 1 1 168 GLY H A 218 . HN 1 1
3952 1 1 1 1 167 LEU QB A 217 . HB1 1 1
3952 1 2 1 1 169 THR H A 219 . HN 1 1
3953 1 1 1 1 167 LEU QB A 217 . HB1 1 1
3953 1 2 1 1 170 VAL H A 220 . HN 1 1
3954 1 1 1 1 167 LEU QD A 217 . HD21 1 1
3954 1 2 1 1 168 GLY H A 218 . HN 1 1
3955 1 1 1 1 168 GLY H A 218 . HN 1 1
3955 1 2 1 1 169 THR H A 219 . HN 1 1
3956 1 1 1 1 168 GLY H A 218 . HN 1 1
3956 1 2 1 1 169 THR MG A 219 . HG21 1 1
3957 1 1 1 1 168 GLY H A 218 . HN 1 1
3957 1 2 1 1 170 VAL QG A 220 . HG21 1 1
3958 1 1 1 1 168 GLY HA2 A 218 . HA1 1 1
3958 1 2 1 1 169 THR H A 219 . HN 1 1
3959 1 1 1 1 169 THR H A 219 . HN 1 1
3959 1 2 1 1 169 THR MG A 219 . HG21 1 1
3960 1 1 1 1 169 THR H A 219 . HN 1 1
3960 1 2 1 1 170 VAL H A 220 . HN 1 1
3961 1 1 1 1 169 THR H A 219 . HN 1 1
3961 1 2 1 1 170 VAL HA A 220 . HA 1 1
3962 1 1 1 1 169 THR H A 219 . HN 1 1
3962 1 2 1 1 170 VAL HB A 220 . HB 1 1
3963 1 1 1 1 169 THR H A 219 . HN 1 1
3963 1 2 1 1 170 VAL QG A 220 . HG21 1 1
3964 1 1 1 1 169 THR HA A 219 . HA 1 1
3964 1 2 1 1 170 VAL H A 220 . HN 1 1
3965 1 1 1 1 170 VAL H A 220 . HN 1 1
3965 1 2 1 1 170 VAL HB A 220 . HB 1 1
3966 1 1 1 1 170 VAL H A 220 . HN 1 1
3966 1 2 1 1 170 VAL QG A 220 . HG21 1 1
3967 1 1 1 1 170 VAL H A 220 . HN 1 1
3967 1 2 1 1 171 PRO QD A 221 . HD1 1 1
3968 1 1 1 1 170 VAL H A 220 . HN 1 1
3968 1 2 1 1 172 PRO HD2 A 222 . HD1 1 1
3969 1 1 1 1 171 PRO HB2 A 221 . HB1 1 1
3969 1 2 1 1 173 GLY H A 223 . HN 1 1
3970 1 1 1 1 171 PRO HB3 A 221 . HB2 1 1
3970 1 1 1 1 172 PRO HB2 A 222 . HB1 1 1
3970 1 1 1 1 172 PRO QG A 222 . HG1 1 1
3970 1 2 1 1 174 LEU H A 224 . HN 1 1
3971 1 1 1 1 172 PRO HA A 222 . HA 1 1
3971 1 2 1 1 173 GLY H A 223 . HN 1 1
3972 1 1 1 1 172 PRO HB2 A 222 . HB1 1 1
3972 1 1 1 1 172 PRO HG3 A 222 . HG2 1 1
3972 1 2 1 1 173 GLY H A 223 . HN 1 1
3973 1 1 1 1 172 PRO HB3 A 222 . HB2 1 1
3973 1 2 1 1 173 GLY H A 223 . HN 1 1
3974 1 1 1 1 172 PRO HD2 A 222 . HD1 1 1
3974 1 2 1 1 173 GLY H A 223 . HN 1 1
3975 1 1 1 1 172 PRO HD2 A 222 . HD1 1 1
3975 1 2 1 1 174 LEU H A 224 . HN 1 1
3976 1 1 1 1 172 PRO HG2 A 222 . HG1 1 1
3976 1 2 1 1 173 GLY H A 223 . HN 1 1
3977 1 1 1 1 173 GLY H A 223 . HN 1 1
3977 1 2 1 1 173 GLY HA3 A 223 . HA2 1 1
3978 1 1 1 1 173 GLY H A 223 . HN 1 1
3978 1 2 1 1 174 LEU H A 224 . HN 1 1
3979 1 1 1 1 173 GLY H A 223 . HN 1 1
3979 1 1 1 1 175 ASP H A 225 . HN 1 1
3979 1 2 1 1 174 LEU H A 224 . HN 1 1
3980 1 1 1 1 173 GLY H A 223 . HN 1 1
3980 1 2 1 1 174 LEU QB A 224 . HB1 1 1
3981 1 1 1 1 173 GLY H A 223 . HN 1 1
3981 1 2 1 1 174 LEU QD A 224 . HD11 1 1
3982 1 1 1 1 173 GLY HA3 A 223 . HA2 1 1
3982 1 2 1 1 174 LEU H A 224 . HN 1 1
3983 1 1 1 1 174 LEU H A 224 . HN 1 1
3983 1 2 1 1 174 LEU HA A 224 . HA 1 1
3984 1 1 1 1 174 LEU H A 224 . HN 1 1
3984 1 2 1 1 174 LEU QB A 224 . HB1 1 1
3985 1 1 1 1 174 LEU H A 224 . HN 1 1
3985 1 2 1 1 174 LEU QD A 224 . HD11 1 1
3986 1 1 1 1 174 LEU H A 224 . HN 1 1
3986 1 2 1 1 175 ASP H A 225 . HN 1 1
3987 1 1 1 1 174 LEU H A 224 . HN 1 1
3987 1 2 1 1 175 ASP HA A 225 . HA 1 1
3988 1 1 1 1 174 LEU H A 224 . HN 1 1
3988 1 2 1 1 175 ASP HB2 A 225 . HB1 1 1
3989 1 1 1 1 174 LEU H A 224 . HN 1 1
3989 1 2 1 1 175 ASP HB3 A 225 . HB2 1 1
3990 1 1 1 1 174 LEU HA A 224 . HA 1 1
3990 1 2 1 1 175 ASP H A 225 . HN 1 1
3991 1 1 1 1 174 LEU HA A 224 . HA 1 1
3991 1 2 1 1 176 GLU H A 226 . HN 1 1
3992 1 1 1 1 174 LEU HB3 A 224 . HB2 1 1
3992 1 2 1 1 175 ASP H A 225 . HN 1 1
3993 1 1 1 1 174 LEU QD A 224 . HD11 1 1
3993 1 2 1 1 175 ASP H A 225 . HN 1 1
3994 1 1 1 1 174 LEU QD A 224 . HD11 1 1
3994 1 2 1 1 176 GLU H A 226 . HN 1 1
3995 1 1 1 1 174 LEU HG A 224 . HG 1 1
3995 1 2 1 1 175 ASP H A 225 . HN 1 1
3996 1 1 1 1 174 LEU HG A 224 . HG 1 1
3996 1 2 1 1 176 GLU H A 226 . HN 1 1
3997 1 1 1 1 175 ASP H A 225 . HN 1 1
3997 1 2 1 1 175 ASP HB2 A 225 . HB1 1 1
3998 1 1 1 1 175 ASP H A 225 . HN 1 1
3998 1 2 1 1 175 ASP HB3 A 225 . HB2 1 1
3999 1 1 1 1 175 ASP H A 225 . HN 1 1
3999 1 2 1 1 176 GLU H A 226 . HN 1 1
4000 1 1 1 1 175 ASP H A 225 . HN 1 1
4000 1 2 1 1 176 GLU HA A 226 . HA 1 1
4001 1 1 1 1 175 ASP H A 225 . HN 1 1
4001 1 2 1 1 176 GLU HB2 A 226 . HB1 1 1
4002 1 1 1 1 175 ASP H A 225 . HN 1 1
4002 1 2 1 1 176 GLU HB3 A 226 . HB2 1 1
4003 1 1 1 1 175 ASP H A 225 . HN 1 1
4003 1 2 1 1 176 GLU HG2 A 226 . HG1 1 1
4004 1 1 1 1 175 ASP HA A 225 . HA 1 1
4004 1 2 1 1 176 GLU H A 226 . HN 1 1
4005 1 1 1 1 175 ASP HB2 A 225 . HB1 1 1
4005 1 2 1 1 176 GLU H A 226 . HN 1 1
4006 1 1 1 1 175 ASP HB3 A 225 . HB2 1 1
4006 1 2 1 1 176 GLU H A 226 . HN 1 1
4007 1 1 1 1 176 GLU H A 226 . HN 1 1
4007 1 2 1 1 176 GLU HB2 A 226 . HB1 1 1
4008 1 1 1 1 176 GLU H A 226 . HN 1 1
4008 1 2 1 1 176 GLU HB3 A 226 . HB2 1 1
4009 1 1 1 1 176 GLU H A 226 . HN 1 1
4009 1 2 1 1 176 GLU HG2 A 226 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.246 1.929 4.563 1 1
2 1 . . . . . 3.689 1.988 5.39 1 1
3 1 . . . . . 3.269 1.933 4.605 1 1
4 1 . . . . . 5.151 1.834 8.468 1 1
5 1 . . . . . 2.562 1.741 3.383 1 1
6 1 . . . . . 4.183 1.996 6.37 1 1
7 1 . . . . . 5.628 1.669 9.587 1 1
8 1 . . . . . 6.15 1.421 10.879 1 1
9 1 . . . . . 6.488 1.227 11.749 1 1
10 1 . . . . . 2.966 1.866 4.066 1 1
11 1 . . . . . 3.421 1.958 4.884 1 1
12 1 . . . . . 7.571 0.406 14.736 1 1
13 1 . . . . . 2.534 1.731 3.337 1 1
14 1 . . . . . 2.84 1.832 3.848 1 1
15 1 . . . . . 5.52 1.712 9.328 1 1
16 1 . . . . . 3.956 1.999 5.913 1 1
17 1 . . . . . 2.311 1.643 2.979 1 1
18 1 . . . . . 6.221 1.383 11.059 1 1
19 1 . . . . . 5.066 1.858 8.274 1 1
20 1 . . . . . 2.669 1.779 3.559 1 1
21 1 . . . . . 3.334 1.944 4.724 1 1
22 1 . . . . . 2.996 1.874 4.118 1 1
23 1 . . . . . 4.062 1.999 6.125 1 1
24 1 . . . . . 2.302 1.64 2.964 1 1
25 1 . . . . . 3.769 1.993 5.545 1 1
26 1 . . . . . 5.078 1.854 8.302 1 1
27 1 . . . . . 6.512 1.212 11.812 1 1
28 1 . . . . . 5.743 1.62 9.866 1 1
29 1 . . . . . 3.207 1.921 4.493 1 1
30 1 . . . . . 2.343 1.657 3.029 1 1
31 1 . . . . . 7.155 0.756 13.554 1 1
32 1 . . . . . 4.523 1.966 7.08 1 1
33 1 . . . . . 2.479 1.711 3.247 1 1
34 1 . . . . . 3.3 1.939 4.661 1 1
35 1 . . . . . 2.899 1.848 3.95 1 1
36 1 . . . . . 5.231 1.81 8.652 1 1
37 1 . . . . . 2.022 1.511 2.533 1 1
38 1 . . . . . 4.613 1.953 7.273 1 1
39 1 . . . . . 4.853 1.91 7.796 1 1
40 1 . . . . . 6.167 1.413 10.921 1 1
41 1 . . . . . 2.73 1.798 3.662 1 1
42 1 . . . . . 2.892 1.846 3.938 1 1
43 1 . . . . . 3.535 1.973 5.097 1 1
44 1 . . . . . 8.291 0.0 16.884 1 1
45 1 . . . . . 6.844 0.988 12.7 1 1
46 1 . . . . . 3.958 2.0 5.916 1 1
47 1 . . . . . 2.833 1.83 3.836 1 1
48 1 . . . . . 2.24 1.613 2.867 1 1
49 1 . . . . . 4.776 1.925 7.627 1 1
50 1 . . . . . 1.723 1.352 2.094 1 1
51 1 . . . . . 4.153 1.997 6.309 1 1
52 1 . . . . . 3.421 1.958 4.884 1 1
53 1 . . . . . 6.708 1.084 12.332 1 1
54 1 . . . . . 4.771 1.926 7.616 1 1
55 1 . . . . . 2.358 1.663 3.053 1 1
56 1 . . . . . 2.421 1.688 3.154 1 1
57 1 . . . . . 3.393 1.954 4.832 1 1
58 1 . . . . . 2.73 1.798 3.662 1 1
59 1 . . . . . 3.692 1.989 5.395 1 1
60 1 . . . . . 7.138 0.769 13.507 1 1
61 1 . . . . . 7.373 0.578 14.168 1 1
62 1 . . . . . 3.905 1.999 5.811 1 1
63 1 . . . . . 2.428 1.691 3.165 1 1
64 1 . . . . . 2.346 1.958 3.034 1 1
65 1 . . . . . 2.204 1.597 2.811 1 1
66 1 . . . . . 7.214 0.709 13.719 1 1
67 1 . . . . . 2.355 1.662 3.048 1 1
68 1 . . . . . 6.105 1.447 10.763 1 1
69 1 . . . . . 3.837 1.997 5.677 1 1
70 1 . . . . . 7.183 0.733 13.633 1 1
71 1 . . . . . 7.004 0.873 13.135 1 1
72 1 . . . . . 3.205 1.921 4.489 1 1
73 1 . . . . . 2.812 1.823 3.801 1 1
74 1 . . . . . 2.972 1.868 4.076 1 1
75 1 . . . . . 2.837 1.831 3.843 1 1
76 1 . . . . . 5.499 1.719 9.279 1 1
77 1 . . . . . 1.784 1.386 2.182 1 1
78 1 . . . . . 3.827 1.996 5.658 1 1
79 1 . . . . . 3.611 1.981 5.241 1 1
80 1 . . . . . 2.396 1.678 3.114 1 1
81 1 . . . . . 2.442 1.697 3.187 1 1
82 1 . . . . . 3.334 1.945 4.723 1 1
83 1 . . . . . 4.672 1.944 7.4 1 1
84 1 . . . . . 2.897 1.848 3.946 1 1
85 1 . . . . . 2.522 1.727 3.317 1 1
86 1 . . . . . 1.904 1.451 2.357 1 1
87 1 . . . . . 4.118 1.998 6.238 1 1
88 1 . . . . . 7.092 0.806 13.378 1 1
89 1 . . . . . 3.311 1.941 4.681 1 1
90 1 . . . . . 6.213 1.388 11.038 1 1
91 1 . . . . . 3.315 1.941 4.689 1 1
92 1 . . . . . 5.565 1.694 9.436 1 1
93 1 . . . . . 7.25 0.679 13.821 1 1
94 1 . . . . . 7.083 0.813 13.353 1 1
95 1 . . . . . 5.786 1.601 9.971 1 1
96 1 . . . . . 4.145 1.998 6.292 1 1
97 1 . . . . . 2.802 1.82 3.784 1 1
98 1 . . . . . 2.892 1.846 3.938 1 1
99 1 . . . . . 4.69 1.94 7.44 1 1
100 1 . . . . . 4.167 1.997 6.337 1 1
101 1 . . . . . 5.861 1.567 10.155 1 1
102 1 . . . . . 6.937 0.922 12.952 1 1
103 1 . . . . . 1.815 1.403 2.227 1 1
104 1 . . . . . 5.674 1.65 9.698 1 1
105 1 . . . . . 4.798 1.92 7.676 1 1
106 1 . . . . . 6.683 1.101 12.265 1 1
107 1 . . . . . 4.317 1.987 6.647 1 1
108 1 . . . . . 5.994 1.503 10.485 1 1
109 1 . . . . . 4.778 1.924 7.632 1 1
110 1 . . . . . 6.079 1.46 10.698 1 1
111 1 . . . . . 2.418 1.687 3.149 1 1
112 1 . . . . . 1.723 1.352 2.094 1 1
113 1 . . . . . 4.841 1.912 7.77 1 1
114 1 . . . . . 5.246 1.806 8.686 1 1
115 1 . . . . . 4.878 1.904 7.852 1 1
116 1 . . . . . 4.649 1.947 7.351 1 1
117 1 . . . . . 2.033 1.516 2.55 1 1
118 1 . . . . . 4.195 1.995 6.395 1 1
119 1 . . . . . 2.42 1.688 3.152 1 1
120 1 . . . . . 5.808 1.591 10.025 1 1
121 1 . . . . . 5.979 1.511 10.447 1 1
122 1 . . . . . 6.959 0.905 13.013 1 1
123 1 . . . . . 3.313 1.941 4.685 1 1
124 1 . . . . . 3.031 1.882 4.18 1 1
125 1 . . . . . 6.102 1.447 10.757 1 1
126 1 . . . . . 4.603 1.955 7.251 1 1
127 1 . . . . . 4.134 1.998 6.27 1 1
128 1 . . . . . 5.081 1.854 8.308 1 1
129 1 . . . . . 2.04 0.0 6.0 1 1
130 1 . . . . . 4.724 1.934 7.514 1 1
131 1 . . . . . 1.879 1.438 2.32 1 1
132 1 . . . . . 2.896 1.848 3.944 1 1
133 1 . . . . . 2.385 1.674 3.096 1 1
134 1 . . . . . 3.946 1.999 5.893 1 1
135 1 . . . . . 5.585 1.685 9.485 1 1
136 1 . . . . . 4.814 1.917 7.711 1 1
137 1 . . . . . 5.067 1.858 8.276 1 1
138 2 . . . . . 4.771 1.925 7.617 1 1
138 3 . . . . . 4.771 1.925 7.617 1 1
139 1 . . . . . 2.267 1.625 2.909 1 1
140 1 . . . . . 1.724 1.353 2.095 1 1
141 1 . . . . . 5.737 1.622 9.852 1 1
142 1 . . . . . 2.342 0.0 6.0 1 1
143 1 . . . . . 4.295 1.989 6.601 1 1
144 1 . . . . . 2.998 1.874 4.122 1 1
145 1 . . . . . 5.382 1.761 9.003 1 1
146 1 . . . . . 1.842 1.418 2.266 1 1
147 1 . . . . . 2.603 1.756 3.45 1 1
148 1 . . . . . 2.123 1.559 2.687 1 1
149 1 . . . . . 4.676 1.943 7.409 1 1
150 1 . . . . . 6.459 1.244 11.674 1 1
151 1 . . . . . 3.872 1.998 5.746 1 1
152 1 . . . . . 1.676 0.0 6.0 1 1
153 1 . . . . . 5.476 1.728 9.224 1 1
154 1 . . . . . 4.243 1.992 6.494 1 1
155 1 . . . . . 7.442 0.518 14.366 1 1
156 1 . . . . . 7.845 0.152 15.538 1 1
157 1 . . . . . 6.826 1.002 12.65 1 1
158 1 . . . . . 3.676 1.987 5.365 1 1
159 1 . . . . . 4.496 1.97 7.022 1 1
160 1 . . . . . 6.994 0.879 13.109 1 1
161 1 . . . . . 8.342 0.0 17.04 1 1
162 1 . . . . . 5.572 1.692 9.452 1 1
163 1 . . . . . 4.845 1.91 7.78 1 1
164 1 . . . . . 6.412 1.273 11.551 1 1
165 1 . . . . . 2.49 1.715 3.265 1 1
166 1 . . . . . 2.624 0.0 6.0 1 1
167 1 . . . . . 2.676 1.781 3.571 1 1
168 1 . . . . . 2.7 1.789 3.611 1 1
169 1 . . . . . 1.544 1.246 1.842 1 1
170 1 . . . . . 2.151 1.572 2.73 1 1
171 1 . . . . . 7.241 0.688 13.794 1 1
172 1 . . . . . 4.248 1.993 6.503 1 1
173 1 . . . . . 5.971 1.514 10.428 1 1
174 1 . . . . . 6.03 1.486 10.574 1 1
175 1 . . . . . 5.472 1.729 9.215 1 1
176 1 . . . . . 3.285 1.936 4.634 1 1
177 1 . . . . . 2.991 1.873 4.109 1 1
178 1 . . . . . 2.211 1.6 2.822 1 1
179 1 . . . . . 4.331 1.986 6.676 1 1
180 1 . . . . . 3.219 1.924 4.514 1 1
181 1 . . . . . 4.576 1.959 7.193 1 1
182 1 . . . . . 3.979 2.0 5.958 1 1
183 2 . . . . . 5.783 1.603 9.963 1 1
183 3 . . . . . 5.783 1.603 9.963 1 1
183 4 . . . . . 5.783 1.603 9.963 1 1
183 5 . . . . . 5.783 1.603 9.963 1 1
183 6 . . . . . 5.783 1.603 9.963 1 1
184 1 . . . . . 2.103 1.55 2.656 1 1
185 1 . . . . . 2.964 1.866 4.062 1 1
186 1 . . . . . 6.191 1.399 10.983 1 1
187 1 . . . . . 2.044 1.522 2.566 1 1
188 1 . . . . . 2.322 1.648 2.996 1 1
189 1 . . . . . 5.023 1.869 8.177 1 1
190 1 . . . . . 4.743 1.931 7.555 1 1
191 1 . . . . . 6.143 1.425 10.861 1 1
192 1 . . . . . 5.085 1.853 8.317 1 1
193 1 . . . . . 2.731 1.799 3.663 1 1
194 1 . . . . . 4.205 1.994 6.416 1 1
195 1 . . . . . 1.597 1.278 1.916 1 1
196 1 . . . . . 5.91 1.544 10.276 1 1
197 1 . . . . . 6.215 1.387 11.043 1 1
198 1 . . . . . 3.951 1.999 5.903 1 1
199 1 . . . . . 5.573 1.691 9.455 1 1
200 2 . . . . . 5.436 1.743 9.129 1 1
200 3 . . . . . 5.436 1.743 9.129 1 1
200 4 . . . . . 5.436 1.743 9.129 1 1
200 5 . . . . . 5.436 1.743 9.129 1 1
201 1 . . . . . 2.838 1.831 3.845 1 1
202 1 . . . . . 2.794 1.818 3.77 1 1
203 1 . . . . . 3.737 1.991 5.483 1 1
204 1 . . . . . 4.634 1.95 7.318 1 1
205 1 . . . . . 3.715 1.99 5.44 1 1
206 1 . . . . . 1.918 1.458 2.378 1 1
207 1 . . . . . 5.341 1.775 8.907 1 1
208 1 . . . . . 4.045 2.0 6.09 1 1
209 1 . . . . . 4.017 2.0 6.034 1 1
210 1 . . . . . 6.059 1.47 10.648 1 1
211 1 . . . . . 6.224 1.382 11.066 1 1
212 1 . . . . . 2.436 1.694 3.178 1 1
213 1 . . . . . 2.011 1.505 2.517 1 1
214 1 . . . . . 2.823 1.827 3.819 1 1
215 1 . . . . . 3.018 1.88 4.156 1 1
216 1 . . . . . 2.08 1.539 2.621 1 1
217 1 . . . . . 4.091 1.999 6.183 1 1
218 1 . . . . . 4.184 1.996 6.372 1 1
219 1 . . . . . 5.773 1.608 9.938 1 1
220 1 . . . . . 7.262 0.67 13.854 1 1
221 1 . . . . . 5.144 1.837 8.451 1 1
222 1 . . . . . 2.382 1.673 3.091 1 1
223 1 . . . . . 2.752 1.805 3.699 1 1
224 1 . . . . . 3.835 1.996 5.674 1 1
225 1 . . . . . 3.241 1.928 4.554 1 1
226 1 . . . . . 4.715 1.936 7.494 1 1
227 1 . . . . . 3.259 1.931 4.587 1 1
228 1 . . . . . 4.165 1.997 6.333 1 1
229 1 . . . . . 4.515 1.967 7.063 1 1
230 1 . . . . . 4.382 1.981 6.783 1 1
231 1 . . . . . 5.175 1.827 8.523 1 1
232 1 . . . . . 5.05 1.863 8.237 1 1
233 1 . . . . . 6.482 1.229 11.735 1 1
234 1 . . . . . 2.801 0.0 6.0 1 1
235 1 . . . . . 4.316 1.988 6.644 1 1
236 1 . . . . . 2.813 1.824 3.802 1 1
237 1 . . . . . 4.568 1.96 7.176 1 1
238 1 . . . . . 1.908 1.453 2.363 1 1
239 1 . . . . . 3.958 2.0 5.916 1 1
240 1 . . . . . 3.804 1.995 5.613 1 1
241 1 . . . . . 4.244 1.992 6.496 1 1
242 1 . . . . . 3.17 1.914 4.426 1 1
243 1 . . . . . 5.043 1.864 8.222 1 1
244 1 . . . . . 5.5 1.719 9.281 1 1
245 1 . . . . . 4.216 1.994 6.438 1 1
246 1 . . . . . 5.685 1.645 9.725 1 1
247 1 . . . . . 6.584 1.165 12.003 1 1
248 1 . . . . . 6.33 1.322 11.338 1 1
249 1 . . . . . 6.93 0.926 12.934 1 1
250 1 . . . . . 3.285 1.936 4.634 1 1
251 1 . . . . . 5.158 1.832 8.484 1 1
252 1 . . . . . 4.777 1.925 7.629 1 1
253 1 . . . . . 6.017 1.492 10.542 1 1
254 1 . . . . . 5.875 1.56 10.19 1 1
255 1 . . . . . 8.343 0.0 17.043 1 1
256 1 . . . . . 5.6 1.68 9.52 1 1
257 1 . . . . . 6.29 1.344 11.236 1 1
258 1 . . . . . 5.289 1.792 8.786 1 1
259 1 . . . . . 5.964 1.518 10.41 1 1
260 1 . . . . . 4.807 1.919 7.695 1 1
261 1 . . . . . 5.471 1.729 9.213 1 1
262 1 . . . . . 5.596 1.682 9.51 1 1
263 1 . . . . . 4.774 1.925 7.623 1 1
264 1 . . . . . 2.268 1.625 2.911 1 1
265 1 . . . . . 2.996 1.874 4.118 1 1
266 1 . . . . . 1.612 1.287 1.937 1 1
267 1 . . . . . 2.29 1.635 2.945 1 1
268 1 . . . . . 2.871 1.841 3.901 1 1
269 1 . . . . . 4.367 1.984 6.75 1 1
270 1 . . . . . 5.19 1.822 8.558 1 1
271 1 . . . . . 4.579 1.958 7.2 1 1
272 1 . . . . . 5.833 1.58 10.086 1 1
273 1 . . . . . 7.007 0.87 13.144 1 1
274 1 . . . . . 7.173 0.742 13.604 1 1
275 1 . . . . . 6.783 1.032 12.534 1 1
276 1 . . . . . 7.484 0.482 14.486 1 1
277 1 . . . . . 4.9 1.898 7.902 1 1
278 1 . . . . . 4.569 1.96 7.178 1 1
279 1 . . . . . 5.148 1.836 8.46 1 1
280 1 . . . . . 6.043 1.478 10.608 1 1
281 1 . . . . . 4.003 2.0 6.006 1 1
282 1 . . . . . 3.895 1.998 5.792 1 1
283 1 . . . . . 7.733 0.259 15.207 1 1
284 1 . . . . . 7.982 0.019 15.945 1 1
285 1 . . . . . 2.705 1.79 3.62 1 1
286 1 . . . . . 8.118 0.0 16.355 1 1
287 1 . . . . . 4.26 1.991 6.529 1 1
288 1 . . . . . 2.981 1.87 4.092 1 1
289 1 . . . . . 2.187 1.589 2.785 1 1
290 1 . . . . . 2.245 1.615 2.875 1 1
291 1 . . . . . 6.488 1.226 11.75 1 1
292 1 . . . . . 2.424 1.69 3.158 1 1
293 1 . . . . . 4.0 2.0 6.0 1 1
294 1 . . . . . 6.463 1.242 11.684 1 1
295 1 . . . . . 3.146 1.909 4.383 1 1
296 1 . . . . . 4.026 2.0 6.052 1 1
297 1 . . . . . 6.263 1.36 11.166 1 1
298 1 . . . . . 6.348 1.311 11.385 1 1
299 1 . . . . . 4.036 2.0 6.072 1 1
300 1 . . . . . 3.917 1.999 5.835 1 1
301 1 . . . . . 7.588 0.39 14.786 1 1
302 1 . . . . . 4.27 1.991 6.549 1 1
303 1 . . . . . 5.272 1.798 8.746 1 1
304 1 . . . . . 6.074 1.462 10.686 1 1
305 1 . . . . . 1.905 1.451 2.359 1 1
306 1 . . . . . 1.924 1.461 2.387 1 1
307 1 . . . . . 1.453 1.189 1.717 1 1
308 1 . . . . . 5.162 1.831 8.493 1 1
309 1 . . . . . 5.32 1.783 8.857 1 1
310 1 . . . . . 4.187 1.995 6.379 1 1
311 1 . . . . . 4.031 2.0 6.062 1 1
312 1 . . . . . 3.86 1.998 5.722 1 1
313 1 . . . . . 3.22 1.924 4.516 1 1
314 1 . . . . . 6.314 1.33 11.298 1 1
315 1 . . . . . 3.984 2.0 5.968 1 1
316 1 . . . . . 5.277 1.796 8.758 1 1
317 1 . . . . . 7.024 0.856 13.192 1 1
318 1 . . . . . 4.741 1.931 7.551 1 1
319 1 . . . . . 6.687 1.098 12.276 1 1
320 1 . . . . . 6.008 1.496 10.52 1 1
321 1 . . . . . 5.039 1.865 8.213 1 1
322 1 . . . . . 5.479 1.726 9.232 1 1
323 1 . . . . . 5.888 1.554 10.222 1 1
324 1 . . . . . 6.192 1.4 10.984 1 1
325 1 . . . . . 7.296 0.642 13.95 1 1
326 1 . . . . . 7.324 0.619 14.029 1 1
327 1 . . . . . 5.543 1.702 9.384 1 1
328 1 . . . . . 4.962 1.885 8.039 1 1
329 1 . . . . . 5.944 1.528 10.36 1 1
330 1 . . . . . 5.6 1.68 9.52 1 1
331 1 . . . . . 3.725 1.991 5.459 1 1
332 1 . . . . . 3.814 1.996 5.632 1 1
333 1 . . . . . 6.347 1.312 11.382 1 1
334 1 . . . . . 6.134 1.43 10.838 1 1
335 1 . . . . . 6.286 1.347 11.225 1 1
336 1 . . . . . 2.466 1.706 3.226 1 1
337 1 . . . . . 4.665 1.944 7.386 1 1
338 1 . . . . . 4.769 1.926 7.612 1 1
339 1 . . . . . 5.132 1.84 8.424 1 1
340 1 . . . . . 3.503 1.97 5.036 1 1
341 1 . . . . . 2.758 1.807 3.709 1 1
342 1 . . . . . 3.66 1.986 5.334 1 1
343 1 . . . . . 4.096 1.999 6.193 1 1
344 1 . . . . . 4.85 1.909 7.791 1 1
345 1 . . . . . 5.04 1.865 8.215 1 1
346 1 . . . . . 4.727 1.934 7.52 1 1
347 1 . . . . . 3.336 1.945 4.727 1 1
348 1 . . . . . 3.49 1.967 5.013 1 1
349 1 . . . . . 6.332 1.321 11.343 1 1
350 1 . . . . . 7.047 0.84 13.254 1 1
351 1 . . . . . 4.81 1.918 7.702 1 1
352 1 . . . . . 6.748 1.055 12.441 1 1
353 1 . . . . . 3.684 1.988 5.38 1 1
354 1 . . . . . 6.344 1.314 11.374 1 1
355 1 . . . . . 6.368 1.299 11.437 1 1
356 1 . . . . . 5.159 1.832 8.486 1 1
357 1 . . . . . 2.708 1.791 3.625 1 1
358 1 . . . . . 3.376 1.951 4.801 1 1
359 1 . . . . . 4.315 1.988 6.642 1 1
360 1 . . . . . 4.294 1.989 6.599 1 1
361 1 . . . . . 2.657 1.775 3.539 1 1
362 1 . . . . . 7.064 0.826 13.302 1 1
363 1 . . . . . 3.249 1.93 4.568 1 1
364 1 . . . . . 5.184 1.825 8.543 1 1
365 1 . . . . . 6.056 1.471 10.641 1 1
366 1 . . . . . 4.172 1.996 6.348 1 1
367 1 . . . . . 3.175 1.915 4.435 1 1
368 1 . . . . . 2.835 1.831 3.839 1 1
369 1 . . . . . 3.752 1.992 5.512 1 1
370 1 . . . . . 6.551 1.187 11.915 1 1
371 1 . . . . . 3.996 2.0 5.992 1 1
372 1 . . . . . 6.305 1.65 9.694 1 1
373 1 . . . . . 5.806 1.593 10.019 1 1
374 1 . . . . . 5.228 1.811 8.645 1 1
375 1 . . . . . 2.139 1.567 2.711 1 1
376 1 . . . . . 3.655 1.986 5.324 1 1
377 1 . . . . . 2.167 1.58 2.754 1 1
378 1 . . . . . 3.528 1.972 5.084 1 1
379 1 . . . . . 4.113 1.999 6.227 1 1
380 1 . . . . . 3.545 1.974 5.116 1 1
381 1 . . . . . 3.616 1.981 5.251 1 1
382 1 . . . . . 4.577 1.958 7.196 1 1
383 1 . . . . . 4.278 1.99 6.566 1 1
384 1 . . . . . 2.929 1.857 4.001 1 1
385 1 . . . . . 4.086 1.999 6.173 1 1
386 1 . . . . . 5.041 1.864 8.218 1 1
387 1 . . . . . 3.491 1.968 5.014 1 1
388 1 . . . . . 4.214 1.994 6.434 1 1
389 1 . . . . . 4.643 1.948 7.338 1 1
390 1 . . . . . 7.703 0.286 15.12 1 1
391 1 . . . . . 7.065 0.826 13.304 1 1
392 1 . . . . . 2.952 1.863 4.041 1 1
393 1 . . . . . 5.082 1.854 8.31 1 1
394 1 . . . . . 3.208 1.921 4.495 1 1
395 1 . . . . . 5.26 1.801 8.719 1 1
396 1 . . . . . 4.911 1.896 7.926 1 1
397 1 . . . . . 4.582 1.958 7.206 1 1
398 1 . . . . . 5.785 1.602 9.968 1 1
399 1 . . . . . 6.145 1.424 10.866 1 1
400 1 . . . . . 5.246 1.805 8.687 1 1
401 1 . . . . . 4.554 1.962 7.146 1 1
402 1 . . . . . 5.565 1.693 9.437 1 1
403 1 . . . . . 6.338 1.317 11.359 1 1
404 1 . . . . . 7.91 0.089 15.731 1 1
405 1 . . . . . 8.32 0.0 16.972 1 1
406 1 . . . . . 3.865 1.997 5.733 1 1
407 1 . . . . . 4.015 2.0 6.03 1 1
408 1 . . . . . 3.016 1.879 4.153 1 1
409 1 . . . . . 6.208 1.391 11.025 1 1
410 1 . . . . . 5.478 1.727 9.229 1 1
411 1 . . . . . 6.507 1.215 11.799 1 1
412 1 . . . . . 7.076 0.817 13.335 1 1
413 1 . . . . . 7.646 0.338 14.954 1 1
414 1 . . . . . 3.574 1.978 5.17 1 1
415 1 . . . . . 4.609 1.953 7.265 1 1
416 1 . . . . . 4.992 1.878 8.106 1 1
417 1 . . . . . 2.504 1.72 3.288 1 1
418 1 . . . . . 1.751 0.0 6.0 1 1
419 1 . . . . . 2.496 1.717 3.275 1 1
420 1 . . . . . 5.354 1.77 8.938 1 1
421 1 . . . . . 3.489 1.968 5.01 1 1
422 1 . . . . . 7.482 0.484 14.48 1 1
423 1 . . . . . 6.426 1.264 11.588 1 1
424 1 . . . . . 5.921 1.538 10.304 1 1
425 1 . . . . . 6.471 1.237 11.705 1 1
426 1 . . . . . 6.272 1.355 11.189 1 1
427 1 . . . . . 5.408 1.752 9.064 1 1
428 1 . . . . . 5.933 1.533 10.333 1 1
429 1 . . . . . 2.699 1.789 3.609 1 1
430 1 . . . . . 7.065 0.827 13.303 1 1
431 1 . . . . . 3.358 1.948 4.768 1 1
432 1 . . . . . 5.494 1.72 9.268 1 1
433 1 . . . . . 2.658 1.775 3.541 1 1
434 1 . . . . . 3.997 2.0 4.897 1 1
435 1 . . . . . 3.969 2.0 5.938 1 1
436 1 . . . . . 5.404 1.754 9.054 1 1
437 1 . . . . . 2.487 1.714 3.26 1 1
438 1 . . . . . 3.053 1.888 3.896 1 1
439 1 . . . . . 5.301 1.789 8.813 1 1
440 1 . . . . . 5.118 1.844 8.392 1 1
441 1 . . . . . 5.173 1.828 8.518 1 1
442 1 . . . . . 5.178 1.827 8.529 1 1
443 1 . . . . . 5.046 1.863 8.229 1 1
444 1 . . . . . 7.366 0.584 14.148 1 1
445 1 . . . . . 7.915 0.084 15.746 1 1
446 1 . . . . . 7.115 0.788 13.442 1 1
447 1 . . . . . 8.438 0.0 17.338 1 1
448 1 . . . . . 5.055 1.861 8.249 1 1
449 1 . . . . . 4.55 1.963 7.137 1 1
450 1 . . . . . 8.249 0.0 16.754 1 1
451 1 . . . . . 2.647 1.915 3.523 1 1
452 1 . . . . . 2.985 1.871 4.099 1 1
453 1 . . . . . 4.904 1.898 7.91 1 1
454 1 . . . . . 5.754 1.615 9.893 1 1
455 1 . . . . . 3.906 1.999 4.306 1 1
456 1 . . . . . 3.05 0.0 6.0 1 1
457 1 . . . . . 5.16 1.832 8.488 1 1
458 1 . . . . . 5.904 1.548 10.26 1 1
459 1 . . . . . 3.5 1.968 5.032 1 1
460 1 . . . . . 3.287 1.936 4.638 1 1
461 1 . . . . . 6.356 1.306 11.406 1 1
462 1 . . . . . 6.136 1.429 10.843 1 1
463 1 . . . . . 5.459 1.735 9.183 1 1
464 1 . . . . . 4.56 1.961 7.159 1 1
465 1 . . . . . 3.711 1.989 5.433 1 1
466 1 . . . . . 5.048 1.863 8.233 1 1
467 1 . . . . . 6.195 1.398 10.992 1 1
468 1 . . . . . 6.689 1.901 7.887 1 1
469 1 . . . . . 3.981 2.0 5.962 1 1
470 1 . . . . . 5.401 1.997 6.355 1 1
471 1 . . . . . 3.942 2.0 5.884 1 1
472 1 . . . . . 3.668 1.987 5.349 1 1
473 1 . . . . . 3.619 1.982 5.256 1 1
474 1 . . . . . 5.961 1.52 10.402 1 1
475 1 . . . . . 4.29 1.99 6.59 1 1
476 1 . . . . . 5.915 1.542 10.288 1 1
477 1 . . . . . 4.545 1.963 7.127 1 1
478 1 . . . . . 4.036 2.0 6.072 1 1
479 1 . . . . . 5.137 1.839 8.435 1 1
480 1 . . . . . 5.655 1.657 9.653 1 1
481 1 . . . . . 2.725 1.797 3.653 1 1
482 1 . . . . . 2.925 1.856 3.994 1 1
483 1 . . . . . 3.729 1.991 5.467 1 1
484 1 . . . . . 3.82 1.996 5.644 1 1
485 1 . . . . . 4.839 1.912 7.766 1 1
486 1 . . . . . 4.906 1.898 7.914 1 1
487 1 . . . . . 4.172 1.997 6.347 1 1
488 1 . . . . . 5.449 1.738 9.16 1 1
489 1 . . . . . 7.001 0.874 13.128 1 1
490 1 . . . . . 4.759 1.927 7.591 1 1
491 1 . . . . . 4.817 1.917 7.717 1 1
492 1 . . . . . 5.067 1.858 8.276 1 1
493 1 . . . . . 3.658 1.985 4.973 1 1
494 1 . . . . . 3.856 1.997 5.715 1 1
495 1 . . . . . 3.387 1.953 4.821 1 1
496 1 . . . . . 5.378 1.763 8.993 1 1
497 1 . . . . . 5.295 1.791 8.799 1 1
498 1 . . . . . 6.855 0.981 12.729 1 1
499 1 . . . . . 5.857 1.57 10.144 1 1
500 1 . . . . . 2.444 1.697 3.191 1 1
501 1 . . . . . 6.514 1.211 11.817 1 1
502 1 . . . . . 4.771 1.926 7.616 1 1
503 1 . . . . . 5.695 1.641 9.749 1 1
504 1 . . . . . 5.088 1.851 8.325 1 1
505 1 . . . . . 4.758 1.928 7.588 1 1
506 1 . . . . . 3.266 1.932 4.6 1 1
507 1 . . . . . 6.104 1.447 10.761 1 1
508 1 . . . . . 4.516 1.999 6.077 1 1
509 1 . . . . . 5.275 1.796 8.754 1 1
510 1 . . . . . 3.984 2.0 5.968 1 1
511 1 . . . . . 4.763 1.927 7.599 1 1
512 1 . . . . . 3.069 1.891 4.247 1 1
513 1 . . . . . 5.585 1.687 9.483 1 1
514 1 . . . . . 7.758 0.234 15.282 1 1
515 1 . . . . . 6.593 1.159 12.027 1 1
516 1 . . . . . 7.199 0.722 13.676 1 1
517 1 . . . . . 6.51 1.212 11.808 1 1
518 1 . . . . . 2.607 1.757 3.457 1 1
519 1 . . . . . 4.713 1.936 7.49 1 1
520 1 . . . . . 8.485 0.0 17.484 1 1
521 1 . . . . . 6.297 1.34 11.254 1 1
522 1 . . . . . 3.707 1.989 5.425 1 1
523 1 . . . . . 4.081 1.999 6.163 1 1
524 1 . . . . . 2.937 1.859 4.015 1 1
525 1 . . . . . 4.371 1.982 6.76 1 1
526 1 . . . . . 2.519 1.726 3.312 1 1
527 1 . . . . . 4.552 1.962 7.142 1 1
528 1 . . . . . 2.665 1.777 3.553 1 1
529 1 . . . . . 3.15 1.91 4.39 1 1
530 1 . . . . . 5.895 1.551 10.239 1 1
531 1 . . . . . 5.523 1.71 9.336 1 1
532 1 . . . . . 5.209 1.817 8.601 1 1
533 1 . . . . . 6.662 1.114 12.21 1 1
534 1 . . . . . 5.807 1.592 10.022 1 1
535 1 . . . . . 7.744 0.248 15.24 1 1
536 1 . . . . . 3.671 1.987 5.355 1 1
537 1 . . . . . 5.858 1.568 10.148 1 1
538 1 . . . . . 4.353 1.984 6.722 1 1
539 1 . . . . . 5.064 1.858 8.27 1 1
540 1 . . . . . 5.966 1.517 10.415 1 1
541 1 . . . . . 6.149 1.423 10.875 1 1
542 1 . . . . . 4.245 1.993 6.497 1 1
543 1 . . . . . 4.488 1.97 7.006 1 1
544 1 . . . . . 4.614 1.953 7.275 1 1
545 1 . . . . . 4.969 1.883 8.055 1 1
546 1 . . . . . 5.975 1.512 10.438 1 1
547 1 . . . . . 5.758 1.613 9.903 1 1
548 1 . . . . . 4.959 1.885 8.033 1 1
549 1 . . . . . 4.724 1.934 7.514 1 1
550 1 . . . . . 8.671 0.0 18.069 1 1
551 1 . . . . . 7.006 0.871 13.141 1 1
552 1 . . . . . 7.202 0.718 13.686 1 1
553 1 . . . . . 5.149 1.835 8.463 1 1
554 1 . . . . . 6.889 0.958 12.82 1 1
555 1 . . . . . 8.46 0.0 17.406 1 1
556 1 . . . . . 6.08 1.46 10.7 1 1
557 1 . . . . . 6.955 0.909 13.001 1 1
558 1 . . . . . 5.287 1.792 8.782 1 1
559 1 . . . . . 6.022 1.49 10.554 1 1
560 1 . . . . . 5.531 1.707 9.355 1 1
561 1 . . . . . 5.569 1.822 8.564 1 1
562 1 . . . . . 3.347 1.946 4.748 1 1
563 1 . . . . . 5.363 1.768 8.958 1 1
564 1 . . . . . 3.668 1.987 5.349 1 1
565 1 . . . . . 3.566 1.976 5.156 1 1
566 1 . . . . . 3.414 1.957 4.871 1 1
567 1 . . . . . 2.998 1.874 4.122 1 1
568 1 . . . . . 2.409 1.683 3.135 1 1
569 1 . . . . . 8.157 0.0 16.475 1 1
570 1 . . . . . 2.984 1.871 4.097 1 1
571 1 . . . . . 4.181 1.996 6.366 1 1
572 1 . . . . . 4.705 1.937 7.473 1 1
573 1 . . . . . 4.88 1.903 7.857 1 1
574 1 . . . . . 6.706 1.085 12.327 1 1
575 1 . . . . . 4.598 2.0 6.028 1 1
576 1 . . . . . 4.419 1.978 6.86 1 1
577 1 . . . . . 2.27 0.0 6.0 1 1
578 1 . . . . . 4.058 1.999 6.117 1 1
579 1 . . . . . 3.541 1.974 5.108 1 1
580 1 . . . . . 5.135 1.839 8.431 1 1
581 1 . . . . . 5.26 1.802 8.718 1 1
582 1 . . . . . 4.397 1.98 6.814 1 1
583 1 . . . . . 4.298 1.989 6.607 1 1
584 1 . . . . . 4.267 1.991 6.543 1 1
585 1 . . . . . 3.891 1.999 5.64 1 1
586 1 . . . . . 5.197 1.82 8.574 1 1
587 1 . . . . . 4.028 2.0 6.056 1 1
588 1 . . . . . 4.245 1.993 6.497 1 1
589 1 . . . . . 7.082 0.813 13.351 1 1
590 1 . . . . . 2.141 1.568 2.714 1 1
591 1 . . . . . 4.688 1.941 7.435 1 1
592 1 . . . . . 4.619 1.952 7.286 1 1
593 1 . . . . . 5.193 1.822 8.564 1 1
594 1 . . . . . 5.047 1.863 8.231 1 1
595 1 . . . . . 4.542 1.997 6.307 1 1
596 1 . . . . . 4.455 1.974 6.936 1 1
597 1 . . . . . 3.313 1.941 4.685 1 1
598 1 . . . . . 5.118 1.844 8.392 1 1
599 1 . . . . . 4.57 1.959 7.181 1 1
600 1 . . . . . 4.349 1.985 6.713 1 1
601 1 . . . . . 5.049 1.863 8.235 1 1
602 1 . . . . . 4.81 1.918 7.702 1 1
603 1 . . . . . 3.159 1.911 4.407 1 1
604 1 . . . . . 2.703 1.79 3.616 1 1
605 1 . . . . . 2.673 1.78 3.566 1 1
606 1 . . . . . 2.181 1.586 2.776 1 1
607 1 . . . . . 2.85 1.911 4.403 1 1
608 1 . . . . . 3.483 1.967 4.999 1 1
609 1 . . . . . 5.03 1.868 8.192 1 1
610 1 . . . . . 4.266 1.991 6.541 1 1
611 1 . . . . . 6.624 1.139 12.109 1 1
612 1 . . . . . 3.783 1.994 5.572 1 1
613 1 . . . . . 2.613 0.0 6.0 1 1
614 1 . . . . . 5.165 1.83 8.5 1 1
615 1 . . . . . 5.988 1.505 10.471 1 1
616 1 . . . . . 6.263 1.359 11.167 1 1
617 1 . . . . . 2.517 1.725 3.309 1 1
618 1 . . . . . 2.845 1.833 3.857 1 1
619 1 . . . . . 3.05 2.0 4.213 1 1
620 1 . . . . . 2.46 1.703 3.217 1 1
621 1 . . . . . 2.104 1.551 2.657 1 1
622 1 . . . . . 4.188 1.996 6.38 1 1
623 1 . . . . . 4.984 1.998 5.756 1 1
624 1 . . . . . 6.277 1.351 11.203 1 1
625 1 . . . . . 4.604 1.954 7.254 1 1
626 1 . . . . . 5.63 1.668 9.592 1 1
627 1 . . . . . 7.045 0.84 13.25 1 1
628 1 . . . . . 8.402 0.0 17.226 1 1
629 1 . . . . . 3.906 1.999 5.813 1 1
630 1 . . . . . 4.746 1.93 7.562 1 1
631 1 . . . . . 4.684 1.941 7.427 1 1
632 1 . . . . . 5.312 1.785 8.839 1 1
633 1 . . . . . 7.437 0.523 14.351 1 1
634 1 . . . . . . 1.867 2.298 1 1
635 1 . . . . . 3.565 1.976 5.154 1 1
636 1 . . . . . 4.864 1.907 7.821 1 1
637 1 . . . . . 4.215 1.994 6.436 1 1
638 1 . . . . . 6.288 1.345 11.231 1 1
639 1 . . . . . 6.267 1.358 11.176 1 1
640 1 . . . . . 5.706 1.636 9.776 1 1
641 1 . . . . . 5.268 1.8 8.736 1 1
642 1 . . . . . 4.315 1.987 6.643 1 1
643 1 . . . . . 5.918 1.541 10.295 1 1
644 1 . . . . . 2.166 1.701 2.752 1 1
645 1 . . . . . 3.366 1.95 4.782 1 1
646 1 . . . . . 3.265 1.933 4.597 1 1
647 1 . . . . . 4.506 1.968 7.044 1 1
648 1 . . . . . 1.845 1.419 2.237 1 1
649 1 . . . . . 2.141 1.904 2.714 1 1
650 1 . . . . . 3.435 1.96 4.91 1 1
651 1 . . . . . 3.572 1.998 5.167 1 1
652 1 . . . . . 3.826 1.996 5.656 1 1
653 1 . . . . . 3.126 1.905 4.347 1 1
654 1 . . . . . 4.433 1.977 6.889 1 1
655 1 . . . . . 3.388 1.953 4.823 1 1
656 1 . . . . . 3.499 1.968 5.03 1 1
657 1 . . . . . 4.172 1.996 6.348 1 1
658 1 . . . . . 4.317 1.987 6.647 1 1
659 1 . . . . . 2.956 1.864 4.048 1 1
660 1 . . . . . 6.951 0.911 12.991 1 1
661 1 . . . . . 5.084 1.853 8.315 1 1
662 1 . . . . . 6.177 1.82 8.578 1 1
663 1 . . . . . 6.38 1.293 11.467 1 1
664 1 . . . . . 3.473 1.965 4.981 1 1
665 1 . . . . . 3.421 1.958 4.884 1 1
666 1 . . . . . 4.743 1.931 7.555 1 1
667 1 . . . . . 3.845 1.997 5.693 1 1
668 1 . . . . . 3.433 1.659 6.0 1 1
669 1 . . . . . 5.188 1.84 8.426 1 1
670 1 . . . . . 4.124 1.998 6.25 1 1
671 1 . . . . . 3.788 1.994 5.582 1 1
672 1 . . . . . 4.883 1.937 7.491 1 1
673 1 . . . . . 4.981 1.954 7.264 1 1
674 1 . . . . . 5.036 1.866 8.206 1 1
675 1 . . . . . 5.132 1.84 8.424 1 1
676 1 . . . . . 2.357 1.663 3.051 1 1
677 1 . . . . . 4.577 1.958 7.196 1 1
678 1 . . . . . 4.501 1.968 7.034 1 1
679 1 . . . . . 5.901 1.548 10.254 1 1
680 1 . . . . . 4.768 1.926 7.61 1 1
681 1 . . . . . 4.583 1.957 7.209 1 1
682 1 . . . . . 4.943 1.889 7.997 1 1
683 1 . . . . . 2.557 1.995 3.374 1 1
684 1 . . . . . 5.606 1.678 9.534 1 1
685 1 . . . . . 6.635 1.133 12.137 1 1
686 1 . . . . . 3.434 1.96 4.778 1 1
687 1 . . . . . 4.577 1.958 7.196 1 1
688 1 . . . . . 4.262 1.991 6.533 1 1
689 1 . . . . . 5.155 1.833 8.477 1 1
690 1 . . . . . 5.25 1.805 8.695 1 1
691 1 . . . . . 3.426 1.959 4.893 1 1
692 1 . . . . . 3.916 1.999 5.833 1 1
693 1 . . . . . 5.0 1.875 8.125 1 1
694 1 . . . . . 5.588 1.684 9.492 1 1
695 1 . . . . . 4.7 1.939 7.461 1 1
696 1 . . . . . 6.452 1.249 11.655 1 1
697 1 . . . . . 7.377 0.575 14.179 1 1
698 1 . . . . . 3.065 1.891 3.419 1 1
699 1 . . . . . 5.017 1.871 8.163 1 1
700 1 . . . . . 3.525 1.972 5.078 1 1
701 1 . . . . . 2.531 1.73 3.332 1 1
702 1 . . . . . 6.113 1.442 10.784 1 1
703 1 . . . . . 6.463 1.241 11.685 1 1
704 1 . . . . . 5.759 1.614 9.904 1 1
705 1 . . . . . 5.439 1.741 9.137 1 1
706 1 . . . . . 5.869 1.563 10.175 1 1
707 1 . . . . . 4.657 1.946 7.368 1 1
708 1 . . . . . 6.778 1.036 12.52 1 1
709 1 . . . . . 2.522 1.747 3.317 1 1
710 1 . . . . . 2.989 1.872 3.048 1 1
711 1 . . . . . 4.354 1.985 4.934 1 1
712 1 . . . . . 5.168 1.914 7.746 1 1
713 1 . . . . . 4.318 1.988 6.648 1 1
714 1 . . . . . . 1.984 4.153 1 1
715 1 . . . . . 4.463 1.973 6.953 1 1
716 1 . . . . . 6.57 1.174 11.966 1 1
717 1 . . . . . 6.946 0.915 12.977 1 1
718 1 . . . . . 2.537 1.846 3.341 1 1
719 1 . . . . . 5.488 1.723 9.253 1 1
720 1 . . . . . 6.331 1.32 11.342 1 1
721 1 . . . . . 7.061 0.828 13.294 1 1
722 1 . . . . . 6.355 1.307 11.403 1 1
723 1 . . . . . 4.042 2.0 6.084 1 1
724 1 . . . . . 5.546 1.93 7.568 1 1
725 1 . . . . . 7.853 0.143 15.563 1 1
726 1 . . . . . 6.954 0.91 12.998 1 1
727 1 . . . . . 3.648 1.984 5.312 1 1
728 1 . . . . . 5.588 1.685 9.491 1 1
729 1 . . . . . 5.665 1.654 9.676 1 1
730 1 . . . . . 4.624 1.951 7.297 1 1
731 1 . . . . . 4.908 1.897 7.919 1 1
732 1 . . . . . 3.717 1.99 5.444 1 1
733 1 . . . . . 5.303 1.788 8.818 1 1
734 1 . . . . . 3.128 1.947 4.351 1 1
735 1 . . . . . 4.792 1.921 7.663 1 1
736 1 . . . . . 5.921 1.539 10.303 1 1
737 1 . . . . . 2.894 1.847 3.941 1 1
738 1 . . . . . 2.879 1.843 3.915 1 1
739 1 . . . . . 3.117 1.902 4.332 1 1
740 1 . . . . . 4.441 1.976 6.906 1 1
741 1 . . . . . 3.094 0.0 6.0 1 1
742 1 . . . . . 5.493 1.721 9.265 1 1
743 1 . . . . . 5.742 1.621 9.863 1 1
744 1 . . . . . 5.165 1.83 8.5 1 1
745 1 . . . . . 2.848 1.834 3.862 1 1
746 1 . . . . . 3.185 1.917 4.453 1 1
747 1 . . . . . 2.485 1.713 3.257 1 1
748 1 . . . . . 7.168 0.746 13.59 1 1
749 1 . . . . . 4.918 1.895 7.941 1 1
750 1 . . . . . 3.994 2.0 5.988 1 1
751 1 . . . . . 4.751 1.929 7.573 1 1
752 1 . . . . . 5.178 1.826 8.53 1 1
753 1 . . . . . 3.101 1.899 4.303 1 1
754 1 . . . . . 3.869 1.998 5.74 1 1
755 1 . . . . . . 1.947 4.384 1 1
756 1 . . . . . 3.996 2.0 5.992 1 1
757 1 . . . . . 8.813 0.0 18.522 1 1
758 1 . . . . . 7.215 0.707 13.723 1 1
759 1 . . . . . 5.363 1.768 8.958 1 1
760 1 . . . . . 7.286 0.65 13.922 1 1
761 1 . . . . . 8.031 0.0 16.093 1 1
762 1 . . . . . 8.554 0.0 17.701 1 1
763 1 . . . . . 7.06 0.83 13.29 1 1
764 1 . . . . . 6.624 1.14 12.108 1 1
765 1 . . . . . 4.147 1.997 6.297 1 1
766 1 . . . . . 5.222 1.814 8.63 1 1
767 1 . . . . . 6.478 1.232 11.724 1 1
768 1 . . . . . 6.686 1.099 12.273 1 1
769 1 . . . . . 3.31 1.94 4.68 1 1
770 1 . . . . . 3.837 1.997 5.677 1 1
771 1 . . . . . 3.281 1.936 4.626 1 1
772 1 . . . . . 6.275 1.354 11.196 1 1
773 1 . . . . . 8.04 0.0 16.12 1 1
774 1 . . . . . 7.34 0.606 14.074 1 1
775 1 . . . . . 6.05 1.474 10.626 1 1
776 1 . . . . . 7.564 0.412 14.716 1 1
777 1 . . . . . 6.524 1.204 11.844 1 1
778 1 . . . . . 3.095 1.898 4.292 1 1
779 1 . . . . . 3.257 1.931 4.583 1 1
780 1 . . . . . 2.308 1.642 2.974 1 1
781 1 . . . . . 4.618 1.952 7.284 1 1
782 1 . . . . . 4.571 1.959 7.183 1 1
783 1 . . . . . 3.74 1.992 5.488 1 1
784 1 . . . . . 3.36 1.949 4.771 1 1
785 1 . . . . . 3.327 1.943 4.711 1 1
786 1 . . . . . 4.497 1.97 7.024 1 1
787 1 . . . . . 5.947 1.526 10.368 1 1
788 1 . . . . . 3.294 0.0 6.0 1 1
789 1 . . . . . 6.219 1.384 11.054 1 1
790 1 . . . . . 4.166 1.997 6.335 1 1
791 1 . . . . . 4.054 1.999 6.109 1 1
792 1 . . . . . 6.647 1.124 12.17 1 1
793 1 . . . . . 3.884 1.998 5.77 1 1
794 1 . . . . . 5.204 1.819 8.589 1 1
795 1 . . . . . 4.733 1.933 7.533 1 1
796 1 . . . . . 2.189 1.59 2.788 1 1
797 1 . . . . . 4.003 2.0 6.006 1 1
798 1 . . . . . 6.509 1.213 11.805 1 1
799 1 . . . . . 5.113 1.845 8.381 1 1
800 1 . . . . . 5.754 1.616 9.892 1 1
801 1 . . . . . 3.846 1.997 5.695 1 1
802 1 . . . . . 3.001 1.875 4.127 1 1
803 1 . . . . . 3.458 1.963 4.953 1 1
804 1 . . . . . 3.135 1.906 4.364 1 1
805 1 . . . . . 2.655 1.774 3.536 1 1
806 1 . . . . . 6.513 1.21 11.816 1 1
807 1 . . . . . 5.208 1.818 8.598 1 1
808 1 . . . . . 2.627 1.764 3.49 1 1
809 1 . . . . . 1.991 1.496 2.486 1 1
810 1 . . . . . 5.238 1.809 8.667 1 1
811 1 . . . . . 2.415 1.686 3.144 1 1
812 1 . . . . . 3.4 1.955 4.845 1 1
813 1 . . . . . 4.617 1.952 7.282 1 1
814 1 . . . . . 6.183 1.405 10.961 1 1
815 1 . . . . . 5.982 1.509 10.455 1 1
816 1 . . . . . 4.274 1.991 6.557 1 1
817 1 . . . . . 2.928 1.856 4.0 1 1
818 1 . . . . . 2.836 1.83 3.842 1 1
819 1 . . . . . 2.747 1.804 3.69 1 1
820 1 . . . . . 5.181 1.825 8.537 1 1
821 1 . . . . . 5.356 1.771 8.941 1 1
822 1 . . . . . 2.5 1.719 3.281 1 1
823 1 . . . . . 3.043 1.886 4.2 1 1
824 1 . . . . . 4.759 1.928 7.59 1 1
825 1 . . . . . 5.67 1.652 9.688 1 1
826 1 . . . . . 1.907 0.0 6.0 1 1
827 1 . . . . . 2.017 1.508 2.526 1 1
828 1 . . . . . 6.018 1.49 10.546 1 1
829 1 . . . . . 7.414 0.543 14.285 1 1
830 1 . . . . . 6.812 1.011 12.613 1 1
831 1 . . . . . 4.295 1.99 6.6 1 1
832 1 . . . . . 3.038 1.884 4.192 1 1
833 1 . . . . . 5.754 1.616 9.892 1 1
834 1 . . . . . 6.755 1.052 12.458 1 1
835 1 . . . . . 1.719 1.35 2.088 1 1
836 1 . . . . . 5.324 1.781 8.867 1 1
837 1 . . . . . 3.449 1.962 4.936 1 1
838 1 . . . . . 5.601 1.68 9.522 1 1
839 1 . . . . . 1.956 1.478 2.434 1 1
840 1 . . . . . 2.263 1.623 2.903 1 1
841 1 . . . . . 3.62 1.982 5.258 1 1
842 1 . . . . . 4.813 1.918 7.708 1 1
843 1 . . . . . 5.667 1.653 9.681 1 1
844 1 . . . . . 4.321 1.987 6.655 1 1
845 1 . . . . . 6.133 1.431 10.835 1 1
846 1 . . . . . 5.387 1.76 9.014 1 1
847 1 . . . . . 4.971 1.882 8.06 1 1
848 1 . . . . . 2.414 1.685 3.143 1 1
849 1 . . . . . 5.547 1.701 9.393 1 1
850 1 . . . . . 6.529 1.557 10.209 1 1
851 1 . . . . . 4.778 1.925 7.631 1 1
852 1 . . . . . 4.241 1.992 6.49 1 1
853 1 . . . . . 2.414 1.685 3.143 1 1
854 1 . . . . . 5.564 1.815 8.617 1 1
855 1 . . . . . 4.352 1.984 6.72 1 1
856 1 . . . . . 4.408 1.979 6.837 1 1
857 1 . . . . . 2.756 1.807 3.705 1 1
858 1 . . . . . 2.641 1.967 3.513 1 1
859 1 . . . . . 2.846 1.992 2.963 1 1
860 1 . . . . . 1.659 1.315 2.003 1 1
861 1 . . . . . 5.605 1.678 9.532 1 1
862 1 . . . . . 5.547 1.7 9.394 1 1
863 1 . . . . . 5.955 1.522 10.388 1 1
864 1 . . . . . 5.471 1.73 9.212 1 1
865 1 . . . . . 2.851 1.882 3.867 1 1
866 1 . . . . . 2.822 1.95 3.817 1 1
867 1 . . . . . 3.439 1.961 4.917 1 1
868 1 . . . . . 2.769 1.81 3.728 1 1
869 1 . . . . . 1.959 1.749 2.439 1 1
870 1 . . . . . 2.221 1.605 2.837 1 1
871 1 . . . . . 4.95 1.887 8.013 1 1
872 1 . . . . . 2.906 1.992 3.962 1 1
873 1 . . . . . 6.479 1.231 11.727 1 1
874 1 . . . . . 5.5 1.719 9.281 1 1
875 1 . . . . . 4.872 1.905 7.839 1 1
876 1 . . . . . 4.706 1.938 7.474 1 1
877 1 . . . . . 4.574 1.959 7.189 1 1
878 1 . . . . . 4.961 1.885 8.037 1 1
879 1 . . . . . 5.14 1.837 8.443 1 1
880 1 . . . . . 1.856 1.442 2.286 1 1
881 1 . . . . . 3.21 1.992 4.498 1 1
882 1 . . . . . 4.152 1.997 6.307 1 1
883 1 . . . . . 4.372 1.983 6.761 1 1
884 1 . . . . . 6.278 1.351 11.205 1 1
885 1 . . . . . 4.933 1.892 7.974 1 1
886 1 . . . . . 5.092 1.873 8.139 1 1
887 1 . . . . . 5.545 1.701 9.389 1 1
888 1 . . . . . 5.999 1.5 10.498 1 1
889 1 . . . . . 2.854 1.836 3.872 1 1
890 1 . . . . . 8.777 0.0 18.407 1 1
891 1 . . . . . 4.117 1.998 6.236 1 1
892 1 . . . . . 5.649 1.66 9.638 1 1
893 1 . . . . . 5.915 1.541 10.289 1 1
894 1 . . . . . 5.969 1.516 10.422 1 1
895 1 . . . . . 6.846 0.987 12.705 1 1
896 1 . . . . . 3.042 1.885 4.199 1 1
897 1 . . . . . 4.446 1.975 6.917 1 1
898 1 . . . . . 5.688 1.644 9.732 1 1
899 1 . . . . . 4.131 1.998 6.264 1 1
900 1 . . . . . 5.708 1.635 9.781 1 1
901 1 . . . . . 7.313 0.628 13.998 1 1
902 1 . . . . . 3.068 1.891 4.245 1 1
903 1 . . . . . 4.56 1.961 7.159 1 1
904 1 . . . . . 5.468 1.731 9.205 1 1
905 1 . . . . . 6.941 0.919 12.963 1 1
906 1 . . . . . 3.843 1.997 5.689 1 1
907 1 . . . . . 2.938 1.859 4.017 1 1
908 1 . . . . . 2.082 1.54 2.624 1 1
909 1 . . . . . 2.796 1.819 3.773 1 1
910 1 . . . . . 6.218 1.384 11.052 1 1
911 1 . . . . . 6.689 1.097 12.281 1 1
912 1 . . . . . 6.713 1.08 12.346 1 1
913 1 . . . . . 5.895 1.552 10.238 1 1
914 1 . . . . . 6.435 1.26 11.61 1 1
915 1 . . . . . 6.267 1.357 11.177 1 1
916 1 . . . . . 4.95 1.888 8.012 1 1
917 1 . . . . . 3.568 1.976 5.16 1 1
918 1 . . . . . 6.634 1.133 12.135 1 1
919 1 . . . . . 4.825 1.915 7.735 1 1
920 1 . . . . . 4.169 1.997 6.341 1 1
921 1 . . . . . 3.75 1.992 5.508 1 1
922 1 . . . . . 3.504 1.969 5.039 1 1
923 1 . . . . . 3.159 1.912 4.406 1 1
924 1 . . . . . 7.471 0.495 14.447 1 1
925 1 . . . . . 6.413 1.273 11.553 1 1
926 1 . . . . . 2.018 1.509 2.527 1 1
927 1 . . . . . 2.795 1.819 3.771 1 1
928 1 . . . . . 4.766 1.926 7.606 1 1
929 1 . . . . . 5.259 1.801 8.717 1 1
930 1 . . . . . 4.54 1.964 7.116 1 1
931 1 . . . . . 4.627 1.95 7.304 1 1
932 1 . . . . . 4.761 1.928 7.594 1 1
933 1 . . . . . 6.149 1.422 10.876 1 1
934 1 . . . . . 6.331 1.32 11.342 1 1
935 1 . . . . . 7.249 0.68 13.818 1 1
936 1 . . . . . 5.931 1.535 10.327 1 1
937 1 . . . . . 2.131 1.563 2.699 1 1
938 1 . . . . . 2.012 1.506 2.518 1 1
939 1 . . . . . 3.253 1.93 4.576 1 1
940 1 . . . . . 4.24 1.993 6.487 1 1
941 1 . . . . . 5.096 1.85 8.342 1 1
942 1 . . . . . 5.295 1.79 8.8 1 1
943 1 . . . . . 5.043 1.864 8.222 1 1
944 1 . . . . . 5.756 1.615 9.897 1 1
945 1 . . . . . 6.43 1.263 11.597 1 1
946 1 . . . . . 5.53 1.707 9.353 1 1
947 1 . . . . . 4.922 1.893 7.951 1 1
948 1 . . . . . 3.402 1.955 4.849 1 1
949 1 . . . . . 3.953 2.0 5.906 1 1
950 1 . . . . . 2.254 1.619 2.889 1 1
951 1 . . . . . 3.679 1.987 5.371 1 1
952 1 . . . . . 3.416 1.958 4.874 1 1
953 1 . . . . . 5.535 1.705 9.365 1 1
954 1 . . . . . 6.102 1.448 10.756 1 1
955 1 . . . . . 6.686 1.098 12.274 1 1
956 1 . . . . . 5.906 1.546 10.266 1 1
957 1 . . . . . 6.336 1.318 11.354 1 1
958 1 . . . . . 6.177 1.408 10.946 1 1
959 1 . . . . . 6.259 1.363 11.155 1 1
960 1 . . . . . 3.749 1.993 5.505 1 1
961 1 . . . . . 3.623 1.983 5.263 1 1
962 1 . . . . . 5.238 1.808 8.668 1 1
963 1 . . . . . 2.406 1.683 3.129 1 1
964 1 . . . . . 5.559 1.696 9.422 1 1
965 1 . . . . . 3.935 1.999 5.871 1 1
966 1 . . . . . 5.26 1.801 8.719 1 1
967 1 . . . . . 4.81 1.917 7.703 1 1
968 1 . . . . . 5.473 1.729 9.217 1 1
969 1 . . . . . 2.485 1.713 3.257 1 1
970 1 . . . . . 2.675 1.781 3.569 1 1
971 1 . . . . . 5.515 1.713 9.317 1 1
972 1 . . . . . 4.311 1.988 6.634 1 1
973 1 . . . . . 3.25 1.93 4.57 1 1
974 1 . . . . . 4.364 1.984 6.744 1 1
975 1 . . . . . 6.067 1.467 10.667 1 1
976 1 . . . . . 5.797 1.597 9.997 1 1
977 1 . . . . . 5.337 1.776 8.898 1 1
978 1 . . . . . 5.928 1.535 10.321 1 1
979 1 . . . . . 4.545 1.963 7.127 1 1
980 1 . . . . . 6.529 1.2 11.858 1 1
981 1 . . . . . 6.613 1.146 12.08 1 1
982 1 . . . . . 6.508 1.213 11.803 1 1
983 1 . . . . . 4.95 1.887 8.013 1 1
984 1 . . . . . 4.084 1.999 6.169 1 1
985 1 . . . . . 2.893 1.847 3.939 1 1
986 1 . . . . . 4.853 1.909 7.797 1 1
987 1 . . . . . 6.249 1.368 11.13 1 1
988 1 . . . . . 4.11 1.998 6.222 1 1
989 1 . . . . . 2.342 1.656 3.028 1 1
990 1 . . . . . 5.342 1.775 8.909 1 1
991 1 . . . . . 4.565 1.96 7.17 1 1
992 1 . . . . . 6.57 1.175 11.965 1 1
993 1 . . . . . 4.811 1.918 7.704 1 1
994 1 . . . . . 6.002 1.499 10.505 1 1
995 1 . . . . . 4.475 1.972 6.978 1 1
996 1 . . . . . 2.168 1.58 2.756 1 1
997 1 . . . . . 3.289 1.937 4.641 1 1
998 1 . . . . . 3.286 1.936 4.636 1 1
999 1 . . . . . 6.15 1.422 10.878 1 1
1000 1 . . . . . 4.791 1.922 7.66 1 1
1001 1 . . . . . 6.861 0.976 12.746 1 1
1002 1 . . . . . 7.284 0.652 13.916 1 1
1003 1 . . . . . 4.842 1.912 7.772 1 1
1004 1 . . . . . 4.651 1.947 7.355 1 1
1005 1 . . . . . 5.29 1.792 8.788 1 1
1006 1 . . . . . 7.742 0.25 15.234 1 1
1007 1 . . . . . 7.677 0.31 15.044 1 1
1008 1 . . . . . 7.156 0.756 13.556 1 1
1009 1 . . . . . 7.009 0.868 13.15 1 1
1010 1 . . . . . 2.382 1.673 3.091 1 1
1011 1 . . . . . 4.564 1.96 7.168 1 1
1012 1 . . . . . 6.152 1.421 10.883 1 1
1013 1 . . . . . 6.245 1.369 11.121 1 1
1014 1 . . . . . 8.098 0.0 16.296 1 1
1015 1 . . . . . 4.992 1.876 8.108 1 1
1016 1 . . . . . 5.563 1.695 9.431 1 1
1017 1 . . . . . 5.384 1.761 9.007 1 1
1018 1 . . . . . 4.942 1.889 7.995 1 1
1019 1 . . . . . 3.899 1.999 5.799 1 1
1020 1 . . . . . 5.923 1.538 10.308 1 1
1021 1 . . . . . 3.059 1.889 4.229 1 1
1022 1 . . . . . 4.328 1.987 6.669 1 1
1023 1 . . . . . 3.192 1.918 4.466 1 1
1024 1 . . . . . 3.102 1.899 4.305 1 1
1025 1 . . . . . 3.428 1.959 4.897 1 1
1026 1 . . . . . 4.423 1.977 6.869 1 1
1027 1 . . . . . 6.173 1.409 10.937 1 1
1028 1 . . . . . 7.815 0.18 15.45 1 1
1029 1 . . . . . 7.441 0.52 14.362 1 1
1030 1 . . . . . 6.361 1.303 11.419 1 1
1031 1 . . . . . 6.361 1.303 11.419 1 1
1032 1 . . . . . 5.976 1.512 10.44 1 1
1033 1 . . . . . 4.858 1.908 7.808 1 1
1034 1 . . . . . 5.177 1.826 8.528 1 1
1035 1 . . . . . 3.722 1.991 5.453 1 1
1036 1 . . . . . 3.582 1.978 5.186 1 1
1037 1 . . . . . 3.406 1.956 4.856 1 1
1038 1 . . . . . 4.067 2.0 6.134 1 1
1039 1 . . . . . 5.336 1.777 8.895 1 1
1040 1 . . . . . 6.946 0.914 12.978 1 1
1041 1 . . . . . 6.284 1.347 11.221 1 1
1042 1 . . . . . 4.388 1.981 6.795 1 1
1043 1 . . . . . 4.007 2.0 6.014 1 1
1044 1 . . . . . 5.42 1.748 9.092 1 1
1045 1 . . . . . 7.269 0.664 13.874 1 1
1046 1 . . . . . 4.73 1.933 7.527 1 1
1047 1 . . . . . 6.968 0.898 13.038 1 1
1048 1 . . . . . 7.39 0.564 14.216 1 1
1049 1 . . . . . 4.19 1.995 6.385 1 1
1050 1 . . . . . 5.503 1.718 9.288 1 1
1051 1 . . . . . 4.466 1.973 6.959 1 1
1052 1 . . . . . 3.955 1.999 5.911 1 1
1053 1 . . . . . 3.312 1.941 4.683 1 1
1054 1 . . . . . 5.59 1.684 9.496 1 1
1055 1 . . . . . 3.082 1.895 4.269 1 1
1056 1 . . . . . 2.921 1.854 3.988 1 1
1057 1 . . . . . 7.298 0.641 13.955 1 1
1058 1 . . . . . 8.026 0.0 16.078 1 1
1059 1 . . . . . 6.63 1.136 12.124 1 1
1060 1 . . . . . 5.17 1.829 8.511 1 1
1061 1 . . . . . 5.892 1.553 10.231 1 1
1062 1 . . . . . 7.176 0.739 13.613 1 1
1063 1 . . . . . 6.534 1.197 11.871 1 1
1064 1 . . . . . 2.974 1.868 4.08 1 1
1065 1 . . . . . 2.201 1.596 2.806 1 1
1066 1 . . . . . 4.561 1.96 7.162 1 1
1067 1 . . . . . 4.416 1.978 6.854 1 1
1068 1 . . . . . 4.416 1.978 6.854 1 1
1069 1 . . . . . 5.914 1.542 10.286 1 1
1070 1 . . . . . 2.669 0.0 6.0 1 1
1071 1 . . . . . 4.328 1.987 6.669 1 1
1072 1 . . . . . 6.834 0.997 12.671 1 1
1073 1 . . . . . 5.625 1.67 9.58 1 1
1074 1 . . . . . 4.894 1.9 7.888 1 1
1075 1 . . . . . 1.989 1.494 2.484 1 1
1076 1 . . . . . 2.075 1.537 2.613 1 1
1077 1 . . . . . 3.134 1.962 4.362 1 1
1078 1 . . . . . 3.624 1.982 5.266 1 1
1079 1 . . . . . 4.308 1.988 6.628 1 1
1080 1 . . . . . 4.605 1.954 7.256 1 1
1081 1 . . . . . 4.717 1.936 7.498 1 1
1082 1 . . . . . 5.127 1.841 8.413 1 1
1083 1 . . . . . 6.973 0.895 13.051 1 1
1084 1 . . . . . 4.466 1.972 6.96 1 1
1085 1 . . . . . 7.081 0.813 13.349 1 1
1086 1 . . . . . 5.374 1.764 8.984 1 1
1087 1 . . . . . 6.756 1.051 12.461 1 1
1088 1 . . . . . 5.907 1.546 10.268 1 1
1089 1 . . . . . 4.739 1.931 7.547 1 1
1090 1 . . . . . 2.646 1.771 3.521 1 1
1091 1 . . . . . 5.17 1.829 8.511 1 1
1092 1 . . . . . 4.918 1.894 7.942 1 1
1093 1 . . . . . 4.703 1.938 7.468 1 1
1094 1 . . . . . 4.64 1.949 7.331 1 1
1095 1 . . . . . 3.359 1.949 4.769 1 1
1096 1 . . . . . 3.0 1.875 4.125 1 1
1097 1 . . . . . 4.581 1.985 6.711 1 1
1098 1 . . . . . 2.236 0.0 6.0 1 1
1099 1 . . . . . 2.825 1.828 3.822 1 1
1100 1 . . . . . 4.858 1.908 7.808 1 1
1101 1 . . . . . 4.303 1.988 6.618 1 1
1102 1 . . . . . 3.835 1.997 5.673 1 1
1103 1 . . . . . 3.79 1.995 5.585 1 1
1104 1 . . . . . 4.164 1.997 6.331 1 1
1105 1 . . . . . 5.352 1.771 8.933 1 1
1106 1 . . . . . 3.661 1.985 5.337 1 1
1107 1 . . . . . 2.949 1.862 4.036 1 1
1108 1 . . . . . 2.831 1.976 3.833 1 1
1109 1 . . . . . . 1.965 2.044 1 1
1110 1 . . . . . 2.73 1.799 3.661 1 1
1111 1 . . . . . 4.156 1.997 6.315 1 1
1112 1 . . . . . 2.432 1.693 3.171 1 1
1113 1 . . . . . 2.569 1.744 3.394 1 1
1114 1 . . . . . 5.647 1.66 9.634 1 1
1115 1 . . . . . 6.724 1.073 12.375 1 1
1116 1 . . . . . 5.062 1.859 8.265 1 1
1117 1 . . . . . 5.805 1.592 10.018 1 1
1118 1 . . . . . 6.914 0.938 12.89 1 1
1119 1 . . . . . 5.667 1.652 9.682 1 1
1120 1 . . . . . 5.48 1.726 9.234 1 1
1121 1 . . . . . 2.979 1.869 4.089 1 1
1122 1 . . . . . . 1.999 2.454 1 1
1123 1 . . . . . . 1.996 2.153 1 1
1124 1 . . . . . 2.384 1.674 3.094 1 1
1125 1 . . . . . 3.014 1.878 4.15 1 1
1126 1 . . . . . 3.264 1.932 4.596 1 1
1127 1 . . . . . 7.019 0.861 13.177 1 1
1128 1 . . . . . 5.2 1.974 6.924 1 1
1129 1 . . . . . 5.773 1.607 9.939 1 1
1130 1 . . . . . 1.869 1.634 2.306 1 1
1131 1 . . . . . 2.143 1.616 2.717 1 1
1132 1 . . . . . 2.059 1.614 2.589 1 1
1133 1 . . . . . 6.03 1.484 10.576 1 1
1134 1 . . . . . 4.619 1.952 7.286 1 1
1135 1 . . . . . 2.926 1.856 3.996 1 1
1136 1 . . . . . 6.26 1.362 11.158 1 1
1137 1 . . . . . 2.613 1.759 3.467 1 1
1138 1 . . . . . 2.517 1.725 3.309 1 1
1139 1 . . . . . 3.886 1.998 5.774 1 1
1140 1 . . . . . 2.805 1.822 3.788 1 1
1141 1 . . . . . 6.86 0.978 12.742 1 1
1142 1 . . . . . 4.293 1.989 6.597 1 1
1143 1 . . . . . 6.296 1.34 11.252 1 1
1144 1 . . . . . 4.148 1.997 6.299 1 1
1145 1 . . . . . 4.021 2.0 6.042 1 1
1146 1 . . . . . 5.353 1.771 8.935 1 1
1147 1 . . . . . 4.854 1.908 7.8 1 1
1148 1 . . . . . 6.156 1.419 10.893 1 1
1149 1 . . . . . 4.087 1.999 6.175 1 1
1150 1 . . . . . 5.983 1.508 10.458 1 1
1151 1 . . . . . 6.546 1.19 11.902 1 1
1152 1 . . . . . 4.736 1.932 7.54 1 1
1153 1 . . . . . 2.827 1.828 3.826 1 1
1154 1 . . . . . 2.925 1.855 3.995 1 1
1155 1 . . . . . 3.849 1.997 5.237 1 1
1156 1 . . . . . 2.304 1.64 2.968 1 1
1157 1 . . . . . 3.837 1.999 5.677 1 1
1158 1 . . . . . 3.733 1.991 5.475 1 1
1159 1 . . . . . 3.557 1.976 5.138 1 1
1160 1 . . . . . 2.349 1.659 3.039 1 1
1161 1 . . . . . 2.305 1.917 2.969 1 1
1162 1 . . . . . 2.601 1.755 3.447 1 1
1163 1 . . . . . 4.268 1.991 6.545 1 1
1164 1 . . . . . 4.871 1.905 7.837 1 1
1165 1 . . . . . 2.592 1.863 3.432 1 1
1166 1 . . . . . 2.993 1.874 4.112 1 1
1167 1 . . . . . 2.977 0.0 6.0 1 1
1168 1 . . . . . 2.127 1.752 2.692 1 1
1169 1 . . . . . . 1.922 4.214 1 1
1170 1 . . . . . 2.022 0.0 6.0 1 1
1171 1 . . . . . 4.492 1.97 7.014 1 1
1172 1 . . . . . 1.724 1.353 2.095 1 1
1173 1 . . . . . 1.647 0.0 6.0 1 1
1174 1 . . . . . 5.543 1.702 9.384 1 1
1175 1 . . . . . 5.919 1.54 10.298 1 1
1176 1 . . . . . 5.964 1.518 10.41 1 1
1177 1 . . . . . 4.738 1.932 7.544 1 1
1178 1 . . . . . 4.037 1.999 6.075 1 1
1179 1 . . . . . 2.009 1.504 2.172 1 1
1180 1 . . . . . . 1.69 3.16 1 1
1181 1 . . . . . 4.189 1.996 6.382 1 1
1182 1 . . . . . 4.764 1.927 7.601 1 1
1183 1 . . . . . 3.983 2.0 5.966 1 1
1184 1 . . . . . 7.72 0.271 15.169 1 1
1185 1 . . . . . 7.799 0.196 15.402 1 1
1186 1 . . . . . 6.12 1.439 10.801 1 1
1187 1 . . . . . 4.442 1.976 6.908 1 1
1188 1 . . . . . 6.149 1.423 10.875 1 1
1189 1 . . . . . 6.322 1.326 11.318 1 1
1190 1 . . . . . 4.902 1.899 7.905 1 1
1191 1 . . . . . 4.597 1.955 7.239 1 1
1192 1 . . . . . 4.161 1.996 6.326 1 1
1193 1 . . . . . 4.059 2.0 6.118 1 1
1194 1 . . . . . 3.003 1.876 4.13 1 1
1195 1 . . . . . 2.798 1.819 3.777 1 1
1196 1 . . . . . 5.858 1.569 10.147 1 1
1197 1 . . . . . 4.98 1.879 8.081 1 1
1198 1 . . . . . 2.632 1.766 3.498 1 1
1199 1 . . . . . 4.657 1.946 7.368 1 1
1200 1 . . . . . 6.566 1.177 11.955 1 1
1201 1 . . . . . 5.799 1.596 10.002 1 1
1202 1 . . . . . 3.071 1.956 4.25 1 1
1203 1 . . . . . 1.992 1.496 2.233 1 1
1204 1 . . . . . 5.337 1.993 6.489 1 1
1205 1 . . . . . 3.945 1.999 5.891 1 1
1206 1 . . . . . 4.697 1.939 7.455 1 1
1207 1 . . . . . 4.003 2.0 6.006 1 1
1208 1 . . . . . 5.596 1.812 8.642 1 1
1209 1 . . . . . 5.477 1.795 8.765 1 1
1210 1 . . . . . 5.745 1.619 9.871 1 1
1211 1 . . . . . 5.772 1.608 9.936 1 1
1212 1 . . . . . 6.002 1.499 10.505 1 1
1213 1 . . . . . 7.194 0.725 13.663 1 1
1214 1 . . . . . 6.952 0.911 12.993 1 1
1215 1 . . . . . 2.917 1.853 3.981 1 1
1216 1 . . . . . 2.411 1.684 3.138 1 1
1217 1 . . . . . 3.609 1.981 5.237 1 1
1218 1 . . . . . 4.413 1.979 6.847 1 1
1219 1 . . . . . 4.199 1.995 6.403 1 1
1220 1 . . . . . 3.297 1.938 4.656 1 1
1221 1 . . . . . 4.64 1.949 7.331 1 1
1222 1 . . . . . 4.682 1.942 7.422 1 1
1223 1 . . . . . 7.636 0.347 14.925 1 1
1224 1 . . . . . 7.487 0.48 14.494 1 1
1225 1 . . . . . 5.367 1.766 8.968 1 1
1226 1 . . . . . 5.598 1.681 9.515 1 1
1227 1 . . . . . 6.443 1.255 11.631 1 1
1228 1 . . . . . 6.544 1.19 11.898 1 1
1229 1 . . . . . 2.059 1.529 2.589 1 1
1230 1 . . . . . 5.068 1.858 8.278 1 1
1231 1 . . . . . 2.846 1.833 3.859 1 1
1232 1 . . . . . 3.541 1.973 5.109 1 1
1233 1 . . . . . 5.961 1.519 10.403 1 1
1234 1 . . . . . 5.718 1.631 9.805 1 1
1235 1 . . . . . 5.767 1.609 9.925 1 1
1236 1 . . . . . 3.684 1.988 5.38 1 1
1237 1 . . . . . 4.466 1.973 6.959 1 1
1238 1 . . . . . 2.583 1.749 3.417 1 1
1239 1 . . . . . 5.496 1.72 9.272 1 1
1240 1 . . . . . 5.177 1.827 8.527 1 1
1241 1 . . . . . 7.668 0.318 15.018 1 1
1242 1 . . . . . 6.372 1.297 11.447 1 1
1243 1 . . . . . 5.378 1.763 8.993 1 1
1244 1 . . . . . 4.981 1.879 8.083 1 1
1245 1 . . . . . 6.072 1.464 10.68 1 1
1246 1 . . . . . 4.88 1.903 7.857 1 1
1247 1 . . . . . 3.382 1.952 4.812 1 1
1248 1 . . . . . 7.06 0.83 13.29 1 1
1249 1 . . . . . 2.308 1.642 2.974 1 1
1250 1 . . . . . 3.856 1.997 5.715 1 1
1251 1 . . . . . 2.829 1.829 3.829 1 1
1252 1 . . . . . 2.632 1.766 3.498 1 1
1253 1 . . . . . 3.137 1.907 4.367 1 1
1254 1 . . . . . 2.977 1.869 4.085 1 1
1255 1 . . . . . 2.705 1.79 3.62 1 1
1256 1 . . . . . 5.446 1.739 9.153 1 1
1257 1 . . . . . 3.911 1.999 5.823 1 1
1258 1 . . . . . 3.258 1.931 4.585 1 1
1259 1 . . . . . 2.556 1.74 3.372 1 1
1260 1 . . . . . 5.528 1.708 9.348 1 1
1261 1 . . . . . 6.121 1.438 10.804 1 1
1262 1 . . . . . 6.191 1.4 10.982 1 1
1263 1 . . . . . 6.936 0.922 12.95 1 1
1264 1 . . . . . 4.805 1.918 7.692 1 1
1265 1 . . . . . 5.826 1.583 10.069 1 1
1266 1 . . . . . 4.851 1.909 7.793 1 1
1267 1 . . . . . 1.731 0.0 6.0 1 1
1268 1 . . . . . 3.072 1.892 4.252 1 1
1269 1 . . . . . 4.045 2.0 6.09 1 1
1270 1 . . . . . 3.371 0.0 6.0 1 1
1271 1 . . . . . 6.707 1.084 12.33 1 1
1272 1 . . . . . 4.883 1.903 7.863 1 1
1273 1 . . . . . 5.183 1.825 8.541 1 1
1274 1 . . . . . 5.057 1.86 8.254 1 1
1275 1 . . . . . 5.418 1.748 9.088 1 1
1276 1 . . . . . 4.881 1.902 7.86 1 1
1277 1 . . . . . 4.546 1.962 7.13 1 1
1278 1 . . . . . 5.24 1.808 8.672 1 1
1279 1 . . . . . 6.407 1.275 11.539 1 1
1280 1 . . . . . 4.342 1.985 6.699 1 1
1281 1 . . . . . 4.431 1.977 6.885 1 1
1282 1 . . . . . 1.955 1.477 2.433 1 1
1283 1 . . . . . 2.181 0.0 6.0 1 1
1284 1 . . . . . 2.034 1.517 2.551 1 1
1285 1 . . . . . 1.439 1.18 1.698 1 1
1286 1 . . . . . 1.728 0.0 6.0 1 1
1287 1 . . . . . 6.064 1.468 10.66 1 1
1288 1 . . . . . 5.447 1.739 9.155 1 1
1289 1 . . . . . 3.992 2.0 5.984 1 1
1290 1 . . . . . 4.56 1.96 7.16 1 1
1291 1 . . . . . 4.486 1.971 7.001 1 1
1292 1 . . . . . 9.083 0.0 19.396 1 1
1293 1 . . . . . 9.019 0.0 19.187 1 1
1294 1 . . . . . 7.679 0.307 15.051 1 1
1295 1 . . . . . 5.928 1.535 10.321 1 1
1296 1 . . . . . 4.863 1.906 7.82 1 1
1297 1 . . . . . 4.863 1.907 7.819 1 1
1298 1 . . . . . 5.551 1.699 9.403 1 1
1299 1 . . . . . 5.273 1.797 8.749 1 1
1300 1 . . . . . 6.707 1.084 12.33 1 1
1301 1 . . . . . 3.926 1.999 5.853 1 1
1302 1 . . . . . 4.204 1.995 6.413 1 1
1303 1 . . . . . 5.339 1.776 8.902 1 1
1304 1 . . . . . 5.264 1.801 8.727 1 1
1305 1 . . . . . 3.522 1.972 5.072 1 1
1306 1 . . . . . 2.715 1.794 3.636 1 1
1307 1 . . . . . 2.253 1.619 2.887 1 1
1308 1 . . . . . 5.498 1.72 9.276 1 1
1309 1 . . . . . 6.262 1.36 11.164 1 1
1310 1 . . . . . 5.237 1.809 8.665 1 1
1311 1 . . . . . 5.52 1.711 9.329 1 1
1312 1 . . . . . 6.255 1.364 11.146 1 1
1313 1 . . . . . 8.311 0.0 16.945 1 1
1314 1 . . . . . 6.014 1.494 10.534 1 1
1315 1 . . . . . 6.504 1.217 11.791 1 1
1316 1 . . . . . 4.249 1.993 6.505 1 1
1317 1 . . . . . 3.286 1.937 4.635 1 1
1318 1 . . . . . 4.45 1.975 6.925 1 1
1319 1 . . . . . 5.348 1.773 8.923 1 1
1320 1 . . . . . 6.792 1.026 12.558 1 1
1321 1 . . . . . 4.736 1.932 7.54 1 1
1322 1 . . . . . 2.341 1.656 3.026 1 1
1323 1 . . . . . 5.515 1.713 9.317 1 1
1324 1 . . . . . 3.941 1.999 5.883 1 1
1325 1 . . . . . 4.477 1.971 6.983 1 1
1326 1 . . . . . 6.625 1.138 12.112 1 1
1327 1 . . . . . 4.465 1.973 6.957 1 1
1328 1 . . . . . 2.944 1.86 4.028 1 1
1329 1 . . . . . 2.766 1.809 3.723 1 1
1330 1 . . . . . 4.892 1.901 7.883 1 1
1331 1 . . . . . 4.512 1.967 7.057 1 1
1332 1 . . . . . 4.194 1.995 6.393 1 1
1333 1 . . . . . 6.767 1.043 12.491 1 1
1334 1 . . . . . 3.647 1.985 5.309 1 1
1335 1 . . . . . 7.081 0.814 13.348 1 1
1336 1 . . . . . 5.288 1.792 8.784 1 1
1337 1 . . . . . 5.47 1.73 9.21 1 1
1338 1 . . . . . 6.141 1.427 10.855 1 1
1339 1 . . . . . 5.132 1.839 8.425 1 1
1340 1 . . . . . 5.011 1.873 8.149 1 1
1341 1 . . . . . 2.795 1.819 3.771 1 1
1342 1 . . . . . 1.838 1.416 2.26 1 1
1343 1 . . . . . 4.994 1.876 8.112 1 1
1344 1 . . . . . 6.56 1.18 11.94 1 1
1345 1 . . . . . 5.346 1.773 8.919 1 1
1346 1 . . . . . 5.339 1.775 8.903 1 1
1347 1 . . . . . 4.253 1.992 6.514 1 1
1348 1 . . . . . 5.198 1.82 8.576 1 1
1349 1 . . . . . 4.036 2.0 6.072 1 1
1350 1 . . . . . 4.995 1.876 8.114 1 1
1351 1 . . . . . 6.431 1.262 11.6 1 1
1352 1 . . . . . 2.128 1.562 2.694 1 1
1353 1 . . . . . 2.453 1.701 3.205 1 1
1354 1 . . . . . 7.598 0.381 14.815 1 1
1355 1 . . . . . 3.471 1.965 4.977 1 1
1356 1 . . . . . 8.696 0.0 18.149 1 1
1357 1 . . . . . 9.682 0.0 21.401 1 1
1358 1 . . . . . 9.065 0.0 19.336 1 1
1359 1 . . . . . 4.435 1.977 6.893 1 1
1360 1 . . . . . 3.934 1.999 5.869 1 1
1361 1 . . . . . 4.452 1.975 6.929 1 1
1362 1 . . . . . 4.902 1.898 7.906 1 1
1363 1 . . . . . 4.713 1.937 7.489 1 1
1364 1 . . . . . 3.995 2.0 5.99 1 1
1365 1 . . . . . 3.914 2.0 5.828 1 1
1366 1 . . . . . 4.696 1.939 7.453 1 1
1367 1 . . . . . 5.722 1.63 9.814 1 1
1368 1 . . . . . 2.617 1.761 3.473 1 1
1369 1 . . . . . 5.129 1.841 8.417 1 1
1370 1 . . . . . 3.7 1.989 5.411 1 1
1371 1 . . . . . 3.622 1.982 5.262 1 1
1372 1 . . . . . 7.017 0.862 13.172 1 1
1373 1 . . . . . 5.835 1.58 10.09 1 1
1374 1 . . . . . 5.564 1.694 9.434 1 1
1375 1 . . . . . 4.566 1.96 7.172 1 1
1376 1 . . . . . 3.053 0.0 6.0 1 1
1377 1 . . . . . 4.163 1.997 6.329 1 1
1378 1 . . . . . 6.678 1.103 12.253 1 1
1379 1 . . . . . 5.836 1.578 10.094 1 1
1380 1 . . . . . 2.639 1.768 3.51 1 1
1381 1 . . . . . 6.373 1.297 11.449 1 1
1382 1 . . . . . 4.512 1.967 7.057 1 1
1383 1 . . . . . 5.143 1.837 8.449 1 1
1384 1 . . . . . 4.15 1.997 6.303 1 1
1385 1 . . . . . 5.055 1.861 8.249 1 1
1386 1 . . . . . 7.702 0.288 15.116 1 1
1387 1 . . . . . 4.494 1.969 7.019 1 1
1388 1 . . . . . 5.638 1.664 9.612 1 1
1389 1 . . . . . 4.872 1.905 7.839 1 1
1390 1 . . . . . 4.17 1.997 6.343 1 1
1391 1 . . . . . 3.813 1.996 5.63 1 1
1392 1 . . . . . 4.35 1.985 6.715 1 1
1393 1 . . . . . 4.549 1.962 7.136 1 1
1394 1 . . . . . 3.765 1.993 5.537 1 1
1395 1 . . . . . 5.025 1.868 8.182 1 1
1396 1 . . . . . 5.302 1.788 8.816 1 1
1397 1 . . . . . 3.719 1.991 5.447 1 1
1398 1 . . . . . 7.161 0.75 13.572 1 1
1399 1 . . . . . 9.129 0.0 19.547 1 1
1400 1 . . . . . 5.961 1.52 10.402 1 1
1401 1 . . . . . 8.33 0.0 17.003 1 1
1402 1 . . . . . 7.443 0.517 14.369 1 1
1403 1 . . . . . 8.593 0.0 17.822 1 1
1404 1 . . . . . 6.323 1.326 11.32 1 1
1405 1 . . . . . 4.892 1.9 7.884 1 1
1406 1 . . . . . 3.82 1.996 5.644 1 1
1407 1 . . . . . 6.163 1.415 10.911 1 1
1408 1 . . . . . 6.402 1.279 11.525 1 1
1409 1 . . . . . 7.176 0.738 13.614 1 1
1410 1 . . . . . 3.373 1.951 4.795 1 1
1411 1 . . . . . 6.345 1.313 11.377 1 1
1412 1 . . . . . 5.332 1.778 8.886 1 1
1413 1 . . . . . 5.914 1.821 8.569 1 1
1414 1 . . . . . 5.798 1.595 10.001 1 1
1415 1 . . . . . 5.513 1.715 9.311 1 1
1416 1 . . . . . 6.451 1.249 11.653 1 1
1417 1 . . . . . 6.626 1.137 12.115 1 1
1418 1 . . . . . 4.231 1.993 6.469 1 1
1419 1 . . . . . 5.325 1.781 8.869 1 1
1420 1 . . . . . 2.933 1.858 4.008 1 1
1421 1 . . . . . 3.211 1.922 4.5 1 1
1422 1 . . . . . 2.274 1.628 2.92 1 1
1423 1 . . . . . . 1.92 3.162 1 1
1424 1 . . . . . 5.093 1.851 8.335 1 1
1425 1 . . . . . 5.941 1.529 10.353 1 1
1426 1 . . . . . 5.166 1.83 8.502 1 1
1427 1 . . . . . 4.977 1.881 8.073 1 1
1428 1 . . . . . 4.163 1.997 6.329 1 1
1429 1 . . . . . 5.673 1.65 9.696 1 1
1430 1 . . . . . 3.37 1.95 4.79 1 1
1431 1 . . . . . 5.544 1.702 9.386 1 1
1432 1 . . . . . 5.996 1.502 10.49 1 1
1433 1 . . . . . 2.624 1.763 3.485 1 1
1434 1 . . . . . 3.651 1.985 5.026 1 1
1435 1 . . . . . 2.557 1.74 3.374 1 1
1436 1 . . . . . 4.706 1.965 7.083 1 1
1437 1 . . . . . 6.68 1.102 12.258 1 1
1438 1 . . . . . 5.813 1.589 10.037 1 1
1439 1 . . . . . 5.305 1.788 8.822 1 1
1440 1 . . . . . 8.845 0.0 18.624 1 1
1441 1 . . . . . 6.258 1.363 11.153 1 1
1442 1 . . . . . 5.771 1.608 9.934 1 1
1443 1 . . . . . 5.624 1.67 9.578 1 1
1444 1 . . . . . 2.497 1.718 3.276 1 1
1445 1 . . . . . 3.506 1.97 5.042 1 1
1446 1 . . . . . 2.518 1.725 3.311 1 1
1447 1 . . . . . 4.261 1.991 6.531 1 1
1448 1 . . . . . 3.457 1.963 4.951 1 1
1449 1 . . . . . 3.384 2.0 4.816 1 1
1450 1 . . . . . 4.028 2.0 6.056 1 1
1451 1 . . . . . 6.854 0.982 12.726 1 1
1452 1 . . . . . 5.144 1.836 8.452 1 1
1453 1 . . . . . 3.2 1.92 4.48 1 1
1454 1 . . . . . 3.703 1.989 5.417 1 1
1455 1 . . . . . 6.329 1.322 11.336 1 1
1456 1 . . . . . 5.96 1.519 10.401 1 1
1457 1 . . . . . 4.681 1.942 7.42 1 1
1458 1 . . . . . 2.839 1.69 3.16 1 1
1459 1 . . . . . 2.034 1.635 2.551 1 1
1460 1 . . . . . 5.082 1.966 7.082 1 1
1461 1 . . . . . 5.256 1.803 8.709 1 1
1462 1 . . . . . 2.331 1.862 3.01 1 1
1463 1 . . . . . 3.667 1.986 5.348 1 1
1464 1 . . . . . 4.248 1.992 6.504 1 1
1465 1 . . . . . 4.741 1.931 7.551 1 1
1466 1 . . . . . 6.464 1.241 11.687 1 1
1467 1 . . . . . 6.05 1.474 10.626 1 1
1468 1 . . . . . 5.867 1.564 10.17 1 1
1469 1 . . . . . 3.855 1.997 5.713 1 1
1470 1 . . . . . 8.834 0.0 18.589 1 1
1471 1 . . . . . 8.396 0.0 17.207 1 1
1472 1 . . . . . 8.344 0.0 17.046 1 1
1473 1 . . . . . 5.724 1.628 9.82 1 1
1474 1 . . . . . 6.415 1.271 11.559 1 1
1475 1 . . . . . 5.244 1.807 8.681 1 1
1476 1 . . . . . 4.138 1.998 6.278 1 1
1477 1 . . . . . 2.534 1.933 3.337 1 1
1478 1 . . . . . 4.279 1.99 6.568 1 1
1479 1 . . . . . 2.705 1.981 3.62 1 1
1480 1 . . . . . 2.249 1.616 2.882 1 1
1481 1 . . . . . 5.41 1.752 9.068 1 1
1482 1 . . . . . 6.332 1.321 11.343 1 1
1483 1 . . . . . 5.554 1.698 9.41 1 1
1484 1 . . . . . 3.94 1.999 5.881 1 1
1485 1 . . . . . 3.736 1.992 5.48 1 1
1486 1 . . . . . 6.552 1.186 11.918 1 1
1487 1 . . . . . 8.138 0.0 16.416 1 1
1488 1 . . . . . 7.633 0.35 14.916 1 1
1489 1 . . . . . 5.764 1.611 9.917 1 1
1490 1 . . . . . 4.323 1.986 6.66 1 1
1491 1 . . . . . 8.474 0.0 17.45 1 1
1492 1 . . . . . 5.484 1.725 9.243 1 1
1493 1 . . . . . 5.876 1.56 10.192 1 1
1494 1 . . . . . 3.619 1.982 5.256 1 1
1495 1 . . . . . 4.21 1.995 6.425 1 1
1496 1 . . . . . 5.209 1.817 8.601 1 1
1497 1 . . . . . 5.845 1.575 10.115 1 1
1498 1 . . . . . 6.175 1.409 10.941 1 1
1499 1 . . . . . 3.679 1.987 5.371 1 1
1500 1 . . . . . 4.652 1.947 7.357 1 1
1501 1 . . . . . 3.644 1.984 3.676 1 1
1502 1 . . . . . 2.283 1.632 2.934 1 1
1503 1 . . . . . 2.232 1.61 2.854 1 1
1504 1 . . . . . 2.763 1.808 3.718 1 1
1505 1 . . . . . 4.825 1.915 7.735 1 1
1506 1 . . . . . 3.365 1.95 4.78 1 1
1507 1 . . . . . 4.084 1.999 6.169 1 1
1508 1 . . . . . 5.659 1.655 9.663 1 1
1509 1 . . . . . 3.558 1.976 5.14 1 1
1510 1 . . . . . 6.56 1.18 11.94 1 1
1511 1 . . . . . 3.805 1.995 5.615 1 1
1512 1 . . . . . 5.536 1.999 5.813 1 1
1513 1 . . . . . 4.634 1.95 7.318 1 1
1514 1 . . . . . 3.532 1.972 5.092 1 1
1515 1 . . . . . 3.813 1.995 5.631 1 1
1516 1 . . . . . 4.304 1.988 6.62 1 1
1517 1 . . . . . 5.387 1.759 9.015 1 1
1518 1 . . . . . 5.512 1.714 9.31 1 1
1519 1 . . . . . 4.12 1.998 6.242 1 1
1520 1 . . . . . 6.047 1.477 10.617 1 1
1521 1 . . . . . 4.599 1.955 7.243 1 1
1522 1 . . . . . 4.649 1.947 7.351 1 1
1523 1 . . . . . 7.383 0.569 14.197 1 1
1524 1 . . . . . 7.404 1.399 10.983 1 1
1525 1 . . . . . 4.191 1.997 5.715 1 1
1526 1 . . . . . 5.802 1.595 10.009 1 1
1527 1 . . . . . 7.279 0.657 13.901 1 1
1528 1 . . . . . 7.906 0.093 15.719 1 1
1529 1 . . . . . 4.019 2.0 6.038 1 1
1530 1 . . . . . 3.512 1.971 5.053 1 1
1531 1 . . . . . . 1.996 5.656 1 1
1532 1 . . . . . 3.804 1.995 5.613 1 1
1533 1 . . . . . 6.119 1.438 10.8 1 1
1534 1 . . . . . 5.921 1.538 10.304 1 1
1535 1 . . . . . 6.107 1.445 10.769 1 1
1536 1 . . . . . 5.984 1.508 10.46 1 1
1537 1 . . . . . 6.262 1.361 11.163 1 1
1538 1 . . . . . 2.166 2.0 2.752 1 1
1539 1 . . . . . 4.926 1.892 7.96 1 1
1540 1 . . . . . 3.869 1.998 5.74 1 1
1541 1 . . . . . 3.823 1.996 5.65 1 1
1542 1 . . . . . 5.37 1.765 8.975 1 1
1543 1 . . . . . 5.876 1.56 10.192 1 1
1544 1 . . . . . 7.322 0.62 14.024 1 1
1545 1 . . . . . 4.055 1.999 6.111 1 1
1546 1 . . . . . 4.457 1.974 6.94 1 1
1547 1 . . . . . 4.692 1.94 7.444 1 1
1548 1 . . . . . 5.487 1.94 7.456 1 1
1549 1 . . . . . 4.759 1.928 7.59 1 1
1550 1 . . . . . 4.266 1.991 6.541 1 1
1551 1 . . . . . 5.15 1.835 8.465 1 1
1552 1 . . . . . 2.86 1.838 3.882 1 1
1553 1 . . . . . 2.189 1.59 2.788 1 1
1554 1 . . . . . 2.577 1.747 3.407 1 1
1555 1 . . . . . 3.782 1.994 5.57 1 1
1556 1 . . . . . 3.307 1.94 4.674 1 1
1557 1 . . . . . 2.45 1.7 3.2 1 1
1558 1 . . . . . 2.299 1.638 2.96 1 1
1559 1 . . . . . 4.622 1.952 7.292 1 1
1560 1 . . . . . 6.269 1.356 11.182 1 1
1561 1 . . . . . 5.826 1.583 10.069 1 1
1562 1 . . . . . 6.834 0.997 12.671 1 1
1563 1 . . . . . 5.861 1.567 10.155 1 1
1564 1 . . . . . 4.596 1.956 7.236 1 1
1565 1 . . . . . 6.395 1.284 11.506 1 1
1566 1 . . . . . 6.322 1.327 11.317 1 1
1567 1 . . . . . 7.68 0.306 15.054 1 1
1568 1 . . . . . 5.834 1.579 10.089 1 1
1569 1 . . . . . 6.947 0.915 12.979 1 1
1570 1 . . . . . 8.431 0.0 17.316 1 1
1571 1 . . . . . 3.368 1.95 4.786 1 1
1572 1 . . . . . 4.17 1.996 6.344 1 1
1573 1 . . . . . 5.401 1.754 9.048 1 1
1574 1 . . . . . 2.531 1.73 3.332 1 1
1575 1 . . . . . 3.211 1.922 4.5 1 1
1576 1 . . . . . 2.591 1.752 3.43 1 1
1577 1 . . . . . 2.967 1.867 4.067 1 1
1578 1 . . . . . 2.078 1.538 2.618 1 1
1579 1 . . . . . 8.296 0.0 16.9 1 1
1580 1 . . . . . 5.199 1.82 8.578 1 1
1581 1 . . . . . 5.956 1.521 10.391 1 1
1582 1 . . . . . 5.47 1.73 9.21 1 1
1583 1 . . . . . 5.643 1.663 9.623 1 1
1584 1 . . . . . 5.011 1.872 8.15 1 1
1585 1 . . . . . 3.993 2.0 5.986 1 1
1586 1 . . . . . 2.266 1.624 2.908 1 1
1587 1 . . . . . 2.51 1.723 3.297 1 1
1588 1 . . . . . 3.83 1.996 5.664 1 1
1589 1 . . . . . 3.187 1.917 4.457 1 1
1590 1 . . . . . 3.024 1.881 4.167 1 1
1591 1 . . . . . 2.707 1.791 2.765 1 1
1592 1 . . . . . 3.457 1.963 4.951 1 1
1593 1 . . . . . 5.827 1.583 10.071 1 1
1594 1 . . . . . 3.836 1.996 5.676 1 1
1595 1 . . . . . 3.141 1.908 4.374 1 1
1596 1 . . . . . 5.392 1.758 9.026 1 1
1597 1 . . . . . 1.723 1.352 2.094 1 1
1598 1 . . . . . 2.256 1.62 2.892 1 1
1599 1 . . . . . 1.812 1.402 2.222 1 1
1600 1 . . . . . 2.408 1.683 3.133 1 1
1601 1 . . . . . 3.095 1.897 4.293 1 1
1602 1 . . . . . 4.845 1.911 7.779 1 1
1603 1 . . . . . 2.289 1.634 2.944 1 1
1604 1 . . . . . 3.512 1.971 5.053 1 1
1605 1 . . . . . 1.475 0.0 6.0 1 1
1606 1 . . . . . 4.067 2.0 6.134 1 1
1607 1 . . . . . 5.205 1.819 8.591 1 1
1608 1 . . . . . 4.626 1.952 7.3 1 1
1609 1 . . . . . 6.111 1.443 10.779 1 1
1610 1 . . . . . 2.245 1.615 2.875 1 1
1611 1 . . . . . 2.782 1.814 3.75 1 1
1612 1 . . . . . 2.097 1.95 2.647 1 1
1613 1 . . . . . 4.855 1.909 7.801 1 1
1614 1 . . . . . 1.787 1.388 2.186 1 1
1615 1 . . . . . 4.759 1.928 7.59 1 1
1616 1 . . . . . 2.813 1.824 3.802 1 1
1617 1 . . . . . 4.464 1.973 6.955 1 1
1618 1 . . . . . 5.779 1.604 9.954 1 1
1619 1 . . . . . 3.62 1.982 5.258 1 1
1620 1 . . . . . 5.342 1.775 8.909 1 1
1621 1 . . . . . 4.936 1.89 7.982 1 1
1622 1 . . . . . 2.801 1.82 3.782 1 1
1623 1 . . . . . 1.972 1.486 2.458 1 1
1624 1 . . . . . 3.876 1.998 5.754 1 1
1625 1 . . . . . 6.326 1.324 11.328 1 1
1626 1 . . . . . 3.973 2.0 5.946 1 1
1627 1 . . . . . 4.345 1.986 6.704 1 1
1628 1 . . . . . 3.14 1.907 4.373 1 1
1629 1 . . . . . 2.647 0.0 6.0 1 1
1630 1 . . . . . 4.535 1.964 7.106 1 1
1631 1 . . . . . 4.133 1.998 6.268 1 1
1632 1 . . . . . 5.379 1.762 8.996 1 1
1633 1 . . . . . 4.649 1.947 7.351 1 1
1634 1 . . . . . 4.885 1.902 7.868 1 1
1635 1 . . . . . 5.781 1.604 9.958 1 1
1636 1 . . . . . 3.733 1.991 5.475 1 1
1637 1 . . . . . 3.471 1.965 4.977 1 1
1638 1 . . . . . 5.738 1.623 9.853 1 1
1639 1 . . . . . 4.492 1.97 7.014 1 1
1640 1 . . . . . 5.006 1.874 8.138 1 1
1641 1 . . . . . 2.852 1.996 3.869 1 1
1642 1 . . . . . 2.133 1.564 2.702 1 1
1643 1 . . . . . 4.729 1.934 7.524 1 1
1644 1 . . . . . 2.583 1.749 3.417 1 1
1645 1 . . . . . 2.932 1.857 4.007 1 1
1646 1 . . . . . 4.643 1.949 7.337 1 1
1647 1 . . . . . 5.862 1.566 10.158 1 1
1648 1 . . . . . 3.359 1.948 4.77 1 1
1649 1 . . . . . 3.271 1.98 4.608 1 1
1650 1 . . . . . 7.844 0.153 15.535 1 1
1651 1 . . . . . 6.571 1.174 11.968 1 1
1652 1 . . . . . 5.905 1.546 10.264 1 1
1653 1 . . . . . 3.984 2.0 5.968 1 1
1654 1 . . . . . 5.204 1.818 8.59 1 1
1655 1 . . . . . 5.062 1.859 8.265 1 1
1656 1 . . . . . 6.542 1.192 11.892 1 1
1657 1 . . . . . 3.507 1.969 5.045 1 1
1658 1 . . . . . 7.151 0.76 13.542 1 1
1659 1 . . . . . 6.019 1.49 10.548 1 1
1660 1 . . . . . 5.582 1.687 9.477 1 1
1661 1 . . . . . 5.592 1.683 9.501 1 1
1662 1 . . . . . 3.225 1.925 4.525 1 1
1663 1 . . . . . 7.204 0.718 13.69 1 1
1664 1 . . . . . 6.316 1.329 11.303 1 1
1665 1 . . . . . 6.641 1.128 12.154 1 1
1666 1 . . . . . 5.535 1.705 9.365 1 1
1667 1 . . . . . 6.948 0.914 12.982 1 1
1668 1 . . . . . 5.872 1.561 10.183 1 1
1669 1 . . . . . 2.548 1.737 3.359 1 1
1670 1 . . . . . 5.376 1.764 8.988 1 1
1671 1 . . . . . 2.932 1.858 4.006 1 1
1672 1 . . . . . 4.168 1.997 6.339 1 1
1673 1 . . . . . 2.344 1.657 3.031 1 1
1674 1 . . . . . 5.53 1.808 8.67 1 1
1675 1 . . . . . 4.189 1.996 6.382 1 1
1676 1 . . . . . 5.863 1.567 10.159 1 1
1677 1 . . . . . 7.185 0.732 13.638 1 1
1678 1 . . . . . 8.314 0.0 16.955 1 1
1679 1 . . . . . 6.959 0.905 13.013 1 1
1680 1 . . . . . 6.013 1.493 10.533 1 1
1681 1 . . . . . 4.182 1.996 6.368 1 1
1682 1 . . . . . 3.349 1.947 4.751 1 1
1683 1 . . . . . 3.787 1.995 5.579 1 1
1684 1 . . . . . 3.588 1.979 5.197 1 1
1685 1 . . . . . 5.103 1.848 8.358 1 1
1686 1 . . . . . 5.826 1.584 10.068 1 1
1687 1 . . . . . 4.175 1.996 6.354 1 1
1688 1 . . . . . 4.989 1.877 8.101 1 1
1689 1 . . . . . 3.838 1.997 5.679 1 1
1690 1 . . . . . 5.033 1.867 8.199 1 1
1691 1 . . . . . 4.417 1.978 6.856 1 1
1692 1 . . . . . 4.472 1.973 6.971 1 1
1693 1 . . . . . 3.506 1.969 5.043 1 1
1694 1 . . . . . 5.345 1.775 8.915 1 1
1695 1 . . . . . 3.827 1.996 5.658 1 1
1696 1 . . . . . 4.817 1.917 7.717 1 1
1697 1 . . . . . 4.369 1.983 6.755 1 1
1698 1 . . . . . 5.278 1.796 8.76 1 1
1699 1 . . . . . 5.239 1.808 8.67 1 1
1700 1 . . . . . 5.769 1.608 9.93 1 1
1701 1 . . . . . 7.5 0.469 14.531 1 1
1702 1 . . . . . 6.015 1.492 10.538 1 1
1703 1 . . . . . 6.515 1.21 11.82 1 1
1704 1 . . . . . 6.998 0.877 13.119 1 1
1705 1 . . . . . 10.181 0.0 23.139 1 1
1706 1 . . . . . 2.259 1.621 2.897 1 1
1707 1 . . . . . 7.251 0.678 13.824 1 1
1708 1 . . . . . 6.045 1.478 10.612 1 1
1709 1 . . . . . 5.255 1.803 8.707 1 1
1710 1 . . . . . 6.172 1.411 10.933 1 1
1711 1 . . . . . 5.696 1.64 9.752 1 1
1712 1 . . . . . 2.984 1.871 4.097 1 1
1713 1 . . . . . 2.851 1.899 3.867 1 1
1714 1 . . . . . 3.136 1.906 4.366 1 1
1715 1 . . . . . 5.581 1.687 9.475 1 1
1716 1 . . . . . 3.868 1.998 5.738 1 1
1717 1 . . . . . 6.816 1.009 12.623 1 1
1718 1 . . . . . 3.521 1.971 5.071 1 1
1719 1 . . . . . 6.396 1.283 11.509 1 1
1720 1 . . . . . 4.852 1.909 7.795 1 1
1721 1 . . . . . 5.567 1.693 9.441 1 1
1722 1 . . . . . 6.593 1.159 12.027 1 1
1723 1 . . . . . 5.825 1.584 10.066 1 1
1724 1 . . . . . 4.745 1.931 7.559 1 1
1725 1 . . . . . 4.329 1.987 6.671 1 1
1726 1 . . . . . 5.374 1.764 8.984 1 1
1727 1 . . . . . 5.237 1.809 8.665 1 1
1728 1 . . . . . 5.244 1.807 8.681 1 1
1729 1 . . . . . 3.156 1.911 3.541 1 1
1730 1 . . . . . 5.143 1.837 8.449 1 1
1731 1 . . . . . 4.108 1.999 6.217 1 1
1732 1 . . . . . 5.249 1.805 8.693 1 1
1733 1 . . . . . 7.097 0.802 13.392 1 1
1734 1 . . . . . 6.119 1.439 10.799 1 1
1735 1 . . . . . 6.753 1.053 12.453 1 1
1736 1 . . . . . 6.009 1.495 10.523 1 1
1737 1 . . . . . 2.671 1.936 3.563 1 1
1738 1 . . . . . 4.817 1.916 7.718 1 1
1739 1 . . . . . 2.794 1.974 3.77 1 1
1740 1 . . . . . 7.125 0.779 13.471 1 1
1741 1 . . . . . 8.934 0.0 18.134 1 1
1742 1 . . . . . 7.253 0.676 13.83 1 1
1743 1 . . . . . . 2.0 3.834 1 1
1744 1 . . . . . 6.305 1.336 11.274 1 1
1745 1 . . . . . 5.085 1.852 8.318 1 1
1746 1 . . . . . 4.665 1.945 7.385 1 1
1747 1 . . . . . 4.151 1.997 6.305 1 1
1748 1 . . . . . 4.477 1.971 6.983 1 1
1749 1 . . . . . 2.595 1.875 3.437 1 1
1750 1 . . . . . 5.748 1.622 9.854 1 1
1751 1 . . . . . 4.991 1.878 8.104 1 1
1752 1 . . . . . 3.469 1.965 4.81 1 1
1753 1 . . . . . 3.971 2.0 5.942 1 1
1754 1 . . . . . 5.055 1.861 8.249 1 1
1755 1 . . . . . 6.367 1.436 10.81 1 1
1756 1 . . . . . 5.109 1.847 8.371 1 1
1757 1 . . . . . 7.274 0.66 13.888 1 1
1758 1 . . . . . 5.44 1.741 9.139 1 1
1759 1 . . . . . 8.673 0.0 18.076 1 1
1760 1 . . . . . 8.327 0.0 16.994 1 1
1761 1 . . . . . 5.705 1.637 9.773 1 1
1762 1 . . . . . 6.33 1.321 11.339 1 1
1763 1 . . . . . 4.17 1.997 6.343 1 1
1764 1 . . . . . 4.642 1.949 7.335 1 1
1765 1 . . . . . 1.998 1.499 2.497 1 1
1766 1 . . . . . 5.124 1.842 8.406 1 1
1767 1 . . . . . 5.59 1.684 9.496 1 1
1768 1 . . . . . 4.881 1.902 7.86 1 1
1769 1 . . . . . 5.078 1.855 8.301 1 1
1770 1 . . . . . 2.12 1.558 2.682 1 1
1771 1 . . . . . 2.941 1.86 4.022 1 1
1772 1 . . . . . 6.189 1.402 10.976 1 1
1773 1 . . . . . 6.494 1.222 11.766 1 1
1774 1 . . . . . 6.505 1.216 11.794 1 1
1775 1 . . . . . 2.163 1.578 2.748 1 1
1776 1 . . . . . 2.515 0.0 6.0 1 1
1777 1 . . . . . 1.805 0.0 6.0 1 1
1778 1 . . . . . 1.402 1.156 1.648 1 1
1779 1 . . . . . 6.463 1.241 11.685 1 1
1780 1 . . . . . 2.924 0.0 6.0 1 1
1781 1 . . . . . 2.058 1.528 2.588 1 1
1782 1 . . . . . 3.848 1.997 5.699 1 1
1783 1 . . . . . 3.945 1.999 5.891 1 1
1784 1 . . . . . 6.163 1.415 10.911 1 1
1785 1 . . . . . 3.675 1.987 5.363 1 1
1786 1 . . . . . 5.725 1.628 9.822 1 1
1787 1 . . . . . 6.053 1.474 10.632 1 1
1788 1 . . . . . 2.56 1.741 3.379 1 1
1789 1 . . . . . 2.604 1.757 3.451 1 1
1790 1 . . . . . 3.078 1.894 4.262 1 1
1791 1 . . . . . 5.462 1.733 9.191 1 1
1792 1 . . . . . 5.805 1.592 10.018 1 1
1793 1 . . . . . 2.477 1.71 3.244 1 1
1794 1 . . . . . 4.27 1.991 6.549 1 1
1795 1 . . . . . 2.516 1.818 3.307 1 1
1796 1 . . . . . 2.07 1.534 2.606 1 1
1797 1 . . . . . 2.849 1.875 3.864 1 1
1798 1 . . . . . 6.568 1.175 11.961 1 1
1799 1 . . . . . . 1.919 2.707 1 1
1800 1 . . . . . 3.475 1.966 4.984 1 1
1801 1 . . . . . 5.382 1.762 9.002 1 1
1802 1 . . . . . 6.57 1.175 11.965 1 1
1803 1 . . . . . 6.138 1.429 10.847 1 1
1804 1 . . . . . 4.399 1.98 6.818 1 1
1805 1 . . . . . 6.122 1.437 10.807 1 1
1806 1 . . . . . 5.9 1.549 10.251 1 1
1807 1 . . . . . 2.024 0.0 6.0 1 1
1808 1 . . . . . 2.095 1.546 2.644 1 1
1809 1 . . . . . 1.836 1.415 2.257 1 1
1810 1 . . . . . 3.784 1.994 5.574 1 1
1811 1 . . . . . 3.417 0.0 6.0 1 1
1812 1 . . . . . 1.712 1.346 2.078 1 1
1813 1 . . . . . 2.122 1.559 2.685 1 1
1814 1 . . . . . 2.36 0.0 6.0 1 1
1815 1 . . . . . 6.348 1.312 11.384 1 1
1816 1 . . . . . 1.824 1.408 2.24 1 1
1817 1 . . . . . 4.424 1.978 6.87 1 1
1818 1 . . . . . 5.854 1.57 10.138 1 1
1819 1 . . . . . 6.709 1.083 12.335 1 1
1820 1 . . . . . 7.05 0.836 13.264 1 1
1821 1 . . . . . 5.364 1.767 8.961 1 1
1822 1 . . . . . 6.443 1.254 11.632 1 1
1823 1 . . . . . 3.988 2.0 5.976 1 1
1824 1 . . . . . 1.922 1.46 2.384 1 1
1825 1 . . . . . 5.584 1.686 9.482 1 1
1826 1 . . . . . 4.056 2.0 6.112 1 1
1827 1 . . . . . 5.01 1.872 8.148 1 1
1828 1 . . . . . 3.936 2.0 5.872 1 1
1829 1 . . . . . 3.838 1.997 5.679 1 1
1830 1 . . . . . 1.885 1.845 3.923 1 1
1831 1 . . . . . 5.59 1.683 9.497 1 1
1832 1 . . . . . 5.313 1.785 8.841 1 1
1833 1 . . . . . 5.648 1.661 9.635 1 1
1834 1 . . . . . 4.706 1.938 7.474 1 1
1835 1 . . . . . 3.655 1.985 5.325 1 1
1836 1 . . . . . 4.666 1.945 7.387 1 1
1837 1 . . . . . 4.169 1.996 6.342 1 1
1838 1 . . . . . 4.985 1.878 8.092 1 1
1839 1 . . . . . 4.196 1.996 6.396 1 1
1840 1 . . . . . 5.187 1.824 8.55 1 1
1841 1 . . . . . 5.994 1.503 10.485 1 1
1842 1 . . . . . 6.058 1.47 10.646 1 1
1843 1 . . . . . 4.809 1.918 7.7 1 1
1844 1 . . . . . 7.623 0.36 14.886 1 1
1845 1 . . . . . 3.573 1.977 5.169 1 1
1846 1 . . . . . 3.92 1.999 5.841 1 1
1847 1 . . . . . 4.707 1.937 7.477 1 1
1848 2 . . . . . 6.341 1.315 11.367 1 1
1848 3 . . . . . 6.341 1.315 11.367 1 1
1849 1 . . . . . 6.051 1.474 10.628 1 1
1850 1 . . . . . 7.208 0.713 13.703 1 1
1851 1 . . . . . 4.804 1.919 7.689 1 1
1852 1 . . . . . 3.551 1.975 5.127 1 1
1853 1 . . . . . 6.463 1.242 11.684 1 1
1854 1 . . . . . 2.69 1.785 3.595 1 1
1855 1 . . . . . 2.357 1.663 3.051 1 1
1856 1 . . . . . 2.534 1.731 3.337 1 1
1857 1 . . . . . 2.463 1.705 3.221 1 1
1858 1 . . . . . 5.988 1.506 10.47 1 1
1859 1 . . . . . 7.517 0.453 14.581 1 1
1860 1 . . . . . 8.165 0.0 16.498 1 1
1861 1 . . . . . 8.335 0.0 17.019 1 1
1862 1 . . . . . 5.128 1.842 8.414 1 1
1863 1 . . . . . 2.155 1.575 2.735 1 1
1864 1 . . . . . 4.896 1.9 7.892 1 1
1865 1 . . . . . 7.387 0.566 14.208 1 1
1866 1 . . . . . 4.884 1.902 7.866 1 1
1867 1 . . . . . 6.735 1.066 12.404 1 1
1868 1 . . . . . 8.166 0.0 16.502 1 1
1869 1 . . . . . 7.413 0.543 14.283 1 1
1870 1 . . . . . 2.339 1.655 3.023 1 1
1871 1 . . . . . 3.489 1.967 5.011 1 1
1872 1 . . . . . 2.496 1.717 3.275 1 1
1873 1 . . . . . 4.698 1.939 7.457 1 1
1874 1 . . . . . 5.388 1.759 9.017 1 1
1875 1 . . . . . 7.041 0.845 13.237 1 1
1876 1 . . . . . 6.375 1.295 11.455 1 1
1877 1 . . . . . 6.375 1.295 11.455 1 1
1878 1 . . . . . 1.744 1.364 2.124 1 1
1879 1 . . . . . 2.855 1.836 3.874 1 1
1880 1 . . . . . 4.804 1.92 7.688 1 1
1881 1 . . . . . 7.543 0.431 14.655 1 1
1882 1 . . . . . 2.586 1.75 3.422 1 1
1883 1 . . . . . 2.376 1.67 3.082 1 1
1884 1 . . . . . 3.758 1.993 5.523 1 1
1885 1 . . . . . 5.137 1.838 8.436 1 1
1886 1 . . . . . 6.047 1.477 10.617 1 1
1887 1 . . . . . 6.605 1.152 12.058 1 1
1888 1 . . . . . 7.355 0.592 14.118 1 1
1889 1 . . . . . 6.266 1.358 11.174 1 1
1890 1 . . . . . 5.394 1.757 9.031 1 1
1891 1 . . . . . 1.926 1.462 2.39 1 1
1892 1 . . . . . 4.504 1.968 7.04 1 1
1893 1 . . . . . 2.766 1.81 3.722 1 1
1894 1 . . . . . 7.286 0.651 13.921 1 1
1895 1 . . . . . 7.351 0.596 14.106 1 1
1896 1 . . . . . 3.579 1.978 5.18 1 1
1897 1 . . . . . 4.745 1.931 7.559 1 1
1898 1 . . . . . 5.103 1.847 8.359 1 1
1899 1 . . . . . 4.876 1.904 7.848 1 1
1900 1 . . . . . 2.439 1.696 3.182 1 1
1901 1 . . . . . 3.71 1.989 5.431 1 1
1902 1 . . . . . 5.351 1.771 8.931 1 1
1903 1 . . . . . 6.041 1.479 10.603 1 1
1904 1 . . . . . 3.366 1.95 4.782 1 1
1905 1 . . . . . 5.184 1.825 8.543 1 1
1906 1 . . . . . 2.738 1.801 3.675 1 1
1907 2 . . . . . 5.852 1.571 10.133 1 1
1907 3 . . . . . 5.852 1.571 10.133 1 1
1908 1 . . . . . 3.01 1.878 4.142 1 1
1909 1 . . . . . 5.718 1.632 9.804 1 1
1910 1 . . . . . 3.871 0.0 6.0 1 1
1911 1 . . . . . 3.999 2.0 5.998 1 1
1912 1 . . . . . 4.142 1.997 6.287 1 1
1913 1 . . . . . 2.392 1.677 3.107 1 1
1914 1 . . . . . 2.073 1.536 2.61 1 1
1915 1 . . . . . 5.481 1.726 9.236 1 1
1916 1 . . . . . 3.158 1.911 4.405 1 1
1917 1 . . . . . 5.666 1.653 9.679 1 1
1918 1 . . . . . 2.468 1.706 3.23 1 1
1919 1 . . . . . 6.112 1.443 10.781 1 1
1920 1 . . . . . 4.341 1.986 6.696 1 1
1921 1 . . . . . 6.314 1.331 11.297 1 1
1922 1 . . . . . 7.05 0.837 13.263 1 1
1923 1 . . . . . 6.024 1.488 10.56 1 1
1924 1 . . . . . 4.584 1.957 7.211 1 1
1925 1 . . . . . 2.251 1.618 2.884 1 1
1926 1 . . . . . 2.002 0.0 6.0 1 1
1927 1 . . . . . 2.851 0.0 6.0 1 1
1928 1 . . . . . 4.883 1.902 7.864 1 1
1929 1 . . . . . 2.641 1.769 3.513 1 1
1930 1 . . . . . 2.617 1.761 3.473 1 1
1931 1 . . . . . 5.156 1.832 8.48 1 1
1932 1 . . . . . 5.829 1.581 10.077 1 1
1933 1 . . . . . 4.659 1.946 7.372 1 1
1934 1 . . . . . 6.056 1.471 10.641 1 1
1935 1 . . . . . 8.426 0.0 17.3 1 1
1936 1 . . . . . 4.014 2.0 6.028 1 1
1937 1 . . . . . 2.765 1.809 3.721 1 1
1938 1 . . . . . 5.367 1.766 8.968 1 1
1939 1 . . . . . 2.075 1.537 2.613 1 1
1940 1 . . . . . 4.452 1.975 6.929 1 1
1941 1 . . . . . 3.557 1.975 4.139 1 1
1942 1 . . . . . 3.084 1.922 4.273 1 1
1943 1 . . . . . 3.432 1.96 4.904 1 1
1944 1 . . . . . 6.278 1.351 11.205 1 1
1945 1 . . . . . 5.138 1.839 8.437 1 1
1946 1 . . . . . 3.593 1.98 5.206 1 1
1947 1 . . . . . 5.439 1.742 9.136 1 1
1948 1 . . . . . 3.246 1.929 4.563 1 1
1949 1 . . . . . 4.656 1.946 7.366 1 1
1950 1 . . . . . 4.233 1.994 6.472 1 1
1951 1 . . . . . 3.519 1.971 5.067 1 1
1952 1 . . . . . 2.488 0.0 6.0 1 1
1953 1 . . . . . 3.097 1.898 4.296 1 1
1954 1 . . . . . 4.413 1.979 6.847 1 1
1955 1 . . . . . 5.24 1.808 8.672 1 1
1956 1 . . . . . 5.76 1.613 9.907 1 1
1957 1 . . . . . 5.202 1.82 8.584 1 1
1958 1 . . . . . 2.582 1.749 3.415 1 1
1959 1 . . . . . 4.01 2.0 5.904 1 1
1960 1 . . . . . 3.871 1.998 5.744 1 1
1961 1 . . . . . 4.084 2.0 6.168 1 1
1962 1 . . . . . 5.899 1.549 10.249 1 1
1963 1 . . . . . 5.938 1.53 10.346 1 1
1964 1 . . . . . 4.946 1.888 8.004 1 1
1965 1 . . . . . 3.208 1.921 4.495 1 1
1966 1 . . . . . 2.94 1.86 4.02 1 1
1967 1 . . . . . 4.314 1.988 6.64 1 1
1968 1 . . . . . 5.1 1.849 8.351 1 1
1969 1 . . . . . 3.952 1.999 5.905 1 1
1970 1 . . . . . 3.863 1.997 5.729 1 1
1971 1 . . . . . 4.298 1.989 6.607 1 1
1972 1 . . . . . 2.819 1.825 3.813 1 1
1973 1 . . . . . 3.086 1.896 4.276 1 1
1974 1 . . . . . 3.893 1.998 5.788 1 1
1975 1 . . . . . 2.5 1.719 3.281 1 1
1976 1 . . . . . 1.708 0.0 6.0 1 1
1977 1 . . . . . 9.004 0.0 19.138 1 1
1978 1 . . . . . 8.799 0.0 18.476 1 1
1979 1 . . . . . 5.988 1.506 10.47 1 1
1980 1 . . . . . 3.761 1.993 5.529 1 1
1981 1 . . . . . 5.321 1.781 8.861 1 1
1982 1 . . . . . 9.182 0.0 19.72 1 1
1983 1 . . . . . 2.463 1.705 3.221 1 1
1984 1 . . . . . 3.467 1.964 4.97 1 1
1985 1 . . . . . 2.853 1.835 3.871 1 1
1986 1 . . . . . 2.947 1.861 4.033 1 1
1987 1 . . . . . 2.679 1.782 3.576 1 1
1988 1 . . . . . 2.181 0.0 6.0 1 1
1989 1 . . . . . 5.479 1.726 9.232 1 1
1990 1 . . . . . 4.59 1.956 7.224 1 1
1991 1 . . . . . 4.472 1.972 6.972 1 1
1992 1 . . . . . 1.851 0.0 6.0 1 1
1993 1 . . . . . 1.945 1.472 2.418 1 1
1994 1 . . . . . 3.658 1.985 5.331 1 1
1995 1 . . . . . 3.392 1.954 4.83 1 1
1996 1 . . . . . 5.125 1.842 8.408 1 1
1997 1 . . . . . 4.904 1.898 7.91 1 1
1998 1 . . . . . 3.113 0.0 6.0 1 1
1999 1 . . . . . 4.071 2.0 6.142 1 1
2000 1 . . . . . 5.331 1.779 8.883 1 1
2001 1 . . . . . 7.001 0.874 13.128 1 1
2002 1 . . . . . 3.654 1.985 5.323 1 1
2003 1 . . . . . 3.172 0.0 6.0 1 1
2004 1 . . . . . 5.85 1.573 10.127 1 1
2005 1 . . . . . 1.89 1.444 2.336 1 1
2006 1 . . . . . 2.163 0.0 6.0 1 1
2007 1 . . . . . 2.484 1.713 3.255 1 1
2008 1 . . . . . 2.107 0.0 6.0 1 1
2009 1 . . . . . 3.349 1.947 4.751 1 1
2010 1 . . . . . 1.872 0.0 6.0 1 1
2011 1 . . . . . 4.987 1.879 8.095 1 1
2012 1 . . . . . 5.227 1.812 8.642 1 1
2013 1 . . . . . 5.188 1.824 8.552 1 1
2014 1 . . . . . 2.971 0.0 6.0 1 1
2015 1 . . . . . 4.206 1.995 6.417 1 1
2016 1 . . . . . 3.511 1.97 5.052 1 1
2017 1 . . . . . 3.393 1.954 4.832 1 1
2018 1 . . . . . 3.899 1.999 5.799 1 1
2019 1 . . . . . 4.446 1.975 6.917 1 1
2020 1 . . . . . 4.17 1.996 6.344 1 1
2021 1 . . . . . 2.59 1.751 3.429 1 1
2022 1 . . . . . 1.761 1.373 2.149 1 1
2023 1 . . . . . 2.022 1.511 2.533 1 1
2024 1 . . . . . 1.859 1.427 2.291 1 1
2025 1 . . . . . 3.1 1.899 4.301 1 1
2026 1 . . . . . 4.424 1.978 6.87 1 1
2027 1 . . . . . 2.882 1.844 3.92 1 1
2028 1 . . . . . 2.652 1.773 3.531 1 1
2029 1 . . . . . 2.337 1.654 3.02 1 1
2030 1 . . . . . 5.94 1.529 10.351 1 1
2031 1 . . . . . 6.93 0.926 12.934 1 1
2032 1 . . . . . 2.25 1.617 2.883 1 1
2033 1 . . . . . 3.684 1.988 5.38 1 1
2034 1 . . . . . 4.434 1.976 6.892 1 1
2035 1 . . . . . 2.455 1.702 3.208 1 1
2036 1 . . . . . 2.811 1.823 3.799 1 1
2037 1 . . . . . 3.743 1.992 5.494 1 1
2038 1 . . . . . 5.362 1.768 8.956 1 1
2039 1 . . . . . 1.927 1.463 2.391 1 1
2040 1 . . . . . 5.735 1.624 9.846 1 1
2041 1 . . . . . 4.336 1.986 6.686 1 1
2042 1 . . . . . 5.569 1.692 9.446 1 1
2043 1 . . . . . 5.625 1.67 9.58 1 1
2044 1 . . . . . 5.836 1.579 10.093 1 1
2045 1 . . . . . 2.367 1.667 3.067 1 1
2046 1 . . . . . 1.986 1.493 2.479 1 1
2047 1 . . . . . 1.725 1.353 2.097 1 1
2048 1 . . . . . 3.885 1.998 5.772 1 1
2049 1 . . . . . 4.304 1.989 6.619 1 1
2050 1 . . . . . 1.752 1.368 2.136 1 1
2051 1 . . . . . 2.735 1.8 3.67 1 1
2052 1 . . . . . 2.153 1.574 2.732 1 1
2053 1 . . . . . 3.024 1.881 4.167 1 1
2054 1 . . . . . 2.764 0.0 6.0 1 1
2055 1 . . . . . 1.702 0.0 6.0 1 1
2056 1 . . . . . 3.661 1.986 5.336 1 1
2057 1 . . . . . 2.641 1.769 3.513 1 1
2058 1 . . . . . 3.462 1.964 4.96 1 1
2059 1 . . . . . 3.328 1.944 4.712 1 1
2060 1 . . . . . 4.554 1.962 7.146 1 1
2061 1 . . . . . 2.28 1.63 2.93 1 1
2062 1 . . . . . 1.585 1.271 1.899 1 1
2063 1 . . . . . 2.391 1.677 3.105 1 1
2064 1 . . . . . 7.027 0.854 13.2 1 1
2065 1 . . . . . 1.89 0.0 6.0 1 1
2066 1 . . . . . 2.151 0.0 6.0 1 1
2067 1 . . . . . 2.489 1.714 3.264 1 1
2068 1 . . . . . 4.778 1.925 7.631 1 1
2069 1 . . . . . 6.083 1.457 10.709 1 1
2070 1 . . . . . 6.606 1.151 12.061 1 1
2071 1 . . . . . 6.254 1.365 11.143 1 1
2072 1 . . . . . 7.136 0.77 13.502 1 1
2073 1 . . . . . 1.878 1.437 2.319 1 1
2074 1 . . . . . 2.998 1.874 4.122 1 1
2075 1 . . . . . 5.315 1.784 8.846 1 1
2076 1 . . . . . 6.234 1.376 11.092 1 1
2077 1 . . . . . 2.84 1.831 3.849 1 1
2078 1 . . . . . 3.129 1.905 4.353 1 1
2079 1 . . . . . 2.499 1.718 3.28 1 1
2080 1 . . . . . 3.476 1.965 4.987 1 1
2081 1 . . . . . 7.931 0.069 15.793 1 1
2082 1 . . . . . 3.372 0.0 6.0 1 1
2083 1 . . . . . 2.322 1.648 2.996 1 1
2084 1 . . . . . 4.497 1.969 7.025 1 1
2085 1 . . . . . 5.805 1.593 10.017 1 1
2086 1 . . . . . 3.668 1.986 5.35 1 1
2087 1 . . . . . 3.41 1.957 4.863 1 1
2088 1 . . . . . 8.195 0.0 16.589 1 1
2089 1 . . . . . 6.706 1.085 12.327 1 1
2090 1 . . . . . 4.296 1.989 6.603 1 1
2091 1 . . . . . 5.535 1.705 9.365 1 1
2092 1 . . . . . 7.05 0.836 13.264 1 1
2093 1 . . . . . 8.294 0.0 16.893 1 1
2094 1 . . . . . 4.514 1.967 7.061 1 1
2095 1 . . . . . 6.076 1.462 10.69 1 1
2096 1 . . . . . 7.129 0.776 13.482 1 1
2097 1 . . . . . 4.592 1.956 7.228 1 1
2098 1 . . . . . 2.436 1.694 3.178 1 1
2099 1 . . . . . 2.734 1.8 3.668 1 1
2100 1 . . . . . 2.312 1.644 2.98 1 1
2101 1 . . . . . 2.697 1.788 3.606 1 1
2102 1 . . . . . 6.161 1.416 10.906 1 1
2103 2 . . . . . 2.458 1.703 3.213 1 1
2103 3 . . . . . 2.458 1.703 3.213 1 1
2104 1 . . . . . 4.36 1.984 6.736 1 1
2105 1 . . . . . 3.055 1.888 4.222 1 1
2106 1 . . . . . 5.726 1.628 9.824 1 1
2107 1 . . . . . 5.137 1.838 8.436 1 1
2108 1 . . . . . 2.387 1.675 3.099 1 1
2109 1 . . . . . 3.683 1.987 5.379 1 1
2110 2 . . . . . 3.276 1.935 4.617 1 1
2110 3 . . . . . 3.276 1.935 4.617 1 1
2111 1 . . . . . 5.909 1.545 10.273 1 1
2112 1 . . . . . 7.351 0.596 14.106 1 1
2113 1 . . . . . 3.242 1.928 4.556 1 1
2114 1 . . . . . 5.693 1.642 9.744 1 1
2115 1 . . . . . 4.308 1.989 6.627 1 1
2116 1 . . . . . 3.355 1.948 4.762 1 1
2117 1 . . . . . 7.502 0.466 14.538 1 1
2118 1 . . . . . 3.459 1.963 4.955 1 1
2119 1 . . . . . 4.842 1.911 7.773 1 1
2120 1 . . . . . 5.903 1.547 10.259 1 1
2121 1 . . . . . 5.111 1.845 8.377 1 1
2122 1 . . . . . 5.995 1.503 10.487 1 1
2123 1 . . . . . 4.403 1.98 6.826 1 1
2124 1 . . . . . 6.043 1.479 10.607 1 1
2125 1 . . . . . 2.359 1.664 3.054 1 1
2126 1 . . . . . 2.137 1.566 2.708 1 1
2127 1 . . . . . 3.75 1.992 5.508 1 1
2128 1 . . . . . 4.401 1.98 6.822 1 1
2129 1 . . . . . 5.635 1.665 9.605 1 1
2130 1 . . . . . 4.941 1.89 7.992 1 1
2131 1 . . . . . 5.716 1.632 9.8 1 1
2132 1 . . . . . 5.174 1.827 8.521 1 1
2133 1 . . . . . 5.016 1.871 8.161 1 1
2134 1 . . . . . 2.55 1.737 3.363 1 1
2135 1 . . . . . 2.355 1.662 3.048 1 1
2136 1 . . . . . 2.939 1.86 4.018 1 1
2137 1 . . . . . 3.755 1.992 5.518 1 1
2138 1 . . . . . 2.525 1.728 3.322 1 1
2139 1 . . . . . 3.691 1.988 5.394 1 1
2140 1 . . . . . 3.452 0.0 6.0 1 1
2141 1 . . . . . 1.642 0.0 6.0 1 1
2142 1 . . . . . 2.939 1.859 4.019 1 1
2143 1 . . . . . 2.5 1.719 3.281 1 1
2144 1 . . . . . 1.718 0.0 6.0 1 1
2145 1 . . . . . 3.068 1.892 4.244 1 1
2146 1 . . . . . 2.718 1.794 3.642 1 1
2147 1 . . . . . 4.139 1.998 6.28 1 1
2148 1 . . . . . 4.798 1.92 7.676 1 1
2149 1 . . . . . 1.818 1.405 2.231 1 1
2150 1 . . . . . 4.08 1.999 6.161 1 1
2151 1 . . . . . 3.191 1.918 4.464 1 1
2152 1 . . . . . . 2.0 3.004 1 1
2153 1 . . . . . 3.528 1.972 5.084 1 1
2154 1 . . . . . 2.355 0.0 6.0 1 1
2155 1 . . . . . 2.619 1.761 3.477 1 1
2156 1 . . . . . 3.173 1.914 4.432 1 1
2157 1 . . . . . 8.369 0.0 17.123 1 1
2158 1 . . . . . 5.32 1.782 8.858 1 1
2159 1 . . . . . 2.457 1.703 3.211 1 1
2160 1 . . . . . 5.713 1.634 9.792 1 1
2161 1 . . . . . 2.048 0.0 6.0 1 1
2162 1 . . . . . 2.517 1.725 3.309 1 1
2163 1 . . . . . 5.507 1.716 9.298 1 1
2164 1 . . . . . 2.051 1.525 2.577 1 1
2165 1 . . . . . 2.23 1.608 2.852 1 1
2166 1 . . . . . 3.054 1.888 4.22 1 1
2167 1 . . . . . 3.652 1.985 5.319 1 1
2168 1 . . . . . 4.524 1.965 7.083 1 1
2169 1 . . . . . 3.057 1.889 4.225 1 1
2170 1 . . . . . 2.714 1.793 3.635 1 1
2171 1 . . . . . 2.962 1.865 4.059 1 1
2172 1 . . . . . 3.716 1.99 5.442 1 1
2173 1 . . . . . 8.023 0.0 16.068 1 1
2174 1 . . . . . 4.788 1.922 7.654 1 1
2175 1 . . . . . 6.238 1.373 11.103 1 1
2176 1 . . . . . 7.381 0.571 14.191 1 1
2177 1 . . . . . 2.01 1.505 2.515 1 1
2178 1 . . . . . 4.831 1.913 7.749 1 1
2179 1 . . . . . 4.096 1.998 6.194 1 1
2180 1 . . . . . 3.542 1.974 5.11 1 1
2181 1 . . . . . 2.912 1.852 3.972 1 1
2182 1 . . . . . 3.203 1.921 4.485 1 1
2183 1 . . . . . 6.017 1.491 10.543 1 1
2184 1 . . . . . 6.998 0.876 13.12 1 1
2185 1 . . . . . 5.4 1.755 9.045 1 1
2186 1 . . . . . 2.203 1.596 2.81 1 1
2187 1 . . . . . 6.522 1.205 11.839 1 1
2188 1 . . . . . 3.017 1.879 4.155 1 1
2189 1 . . . . . 6.713 1.081 12.345 1 1
2190 1 . . . . . 4.681 1.942 7.42 1 1
2191 1 . . . . . 4.299 1.989 6.609 1 1
2192 1 . . . . . 6.267 1.357 11.177 1 1
2193 1 . . . . . 5.459 1.733 9.185 1 1
2194 1 . . . . . 7.625 0.357 14.893 1 1
2195 1 . . . . . 2.575 1.746 3.404 1 1
2196 1 . . . . . 2.83 1.829 3.831 1 1
2197 1 . . . . . 3.294 1.937 4.651 1 1
2198 1 . . . . . 4.946 1.888 8.004 1 1
2199 1 . . . . . 3.863 1.997 5.729 1 1
2200 1 . . . . . 4.689 1.941 7.437 1 1
2201 1 . . . . . 1.824 1.408 2.24 1 1
2202 1 . . . . . 4.555 1.962 7.148 1 1
2203 1 . . . . . 5.81 1.59 10.03 1 1
2204 1 . . . . . 4.581 1.957 7.205 1 1
2205 1 . . . . . 6.146 1.425 10.867 1 1
2206 1 . . . . . 3.944 2.0 5.888 1 1
2207 1 . . . . . 5.604 1.678 9.53 1 1
2208 1 . . . . . 6.85 0.985 12.715 1 1
2209 1 . . . . . 1.83 1.412 2.248 1 1
2210 1 . . . . . 2.44 1.696 3.184 1 1
2211 1 . . . . . 3.047 1.887 4.207 1 1
2212 1 . . . . . 4.781 1.924 7.638 1 1
2213 1 . . . . . 2.263 1.623 2.903 1 1
2214 1 . . . . . 4.291 1.99 6.592 1 1
2215 1 . . . . . 4.587 1.956 7.218 1 1
2216 1 . . . . . 4.947 1.887 8.007 1 1
2217 1 . . . . . 6.293 1.342 11.244 1 1
2218 1 . . . . . 5.71 1.634 9.786 1 1
2219 1 . . . . . 3.55 1.975 5.125 1 1
2220 1 . . . . . 4.671 1.944 7.398 1 1
2221 1 . . . . . 5.512 1.714 9.31 1 1
2222 1 . . . . . 3.939 1.999 5.879 1 1
2223 1 . . . . . 6.173 1.409 10.937 1 1
2224 1 . . . . . 4.447 1.975 6.919 1 1
2225 1 . . . . . 4.221 1.993 6.449 1 1
2226 1 . . . . . 5.328 1.78 8.876 1 1
2227 1 . . . . . 3.636 1.983 5.289 1 1
2228 1 . . . . . 3.444 1.962 4.926 1 1
2229 1 . . . . . 3.095 1.897 4.293 1 1
2230 1 . . . . . 3.395 0.0 6.0 1 1
2231 1 . . . . . 3.806 1.995 5.617 1 1
2232 1 . . . . . 3.339 1.946 4.732 1 1
2233 1 . . . . . 3.325 1.943 4.707 1 1
2234 1 . . . . . 4.026 2.0 6.052 1 1
2235 1 . . . . . 4.69 1.941 7.439 1 1
2236 1 . . . . . 3.888 1.999 5.777 1 1
2237 1 . . . . . 4.105 1.999 6.211 1 1
2238 1 . . . . . 2.413 1.685 3.141 1 1
2239 1 . . . . . 2.998 1.874 4.122 1 1
2240 1 . . . . . 6.165 1.414 10.916 1 1
2241 1 . . . . . 6.427 1.263 11.591 1 1
2242 1 . . . . . 6.34 1.315 11.365 1 1
2243 1 . . . . . 2.342 1.657 3.027 1 1
2244 1 . . . . . 5.087 1.853 8.321 1 1
2245 1 . . . . . 3.266 1.932 4.6 1 1
2246 1 . . . . . 2.83 1.829 3.831 1 1
2247 1 . . . . . 2.668 1.778 3.558 1 1
2248 1 . . . . . 4.996 1.876 8.116 1 1
2249 1 . . . . . 5.77 1.608 9.932 1 1
2250 1 . . . . . 7.788 0.206 15.37 1 1
2251 1 . . . . . 5.292 1.792 8.792 1 1
2252 1 . . . . . 8.766 0.0 18.372 1 1
2253 1 . . . . . 10.53 0.0 24.389 1 1
2254 1 . . . . . 6.702 1.087 12.317 1 1
2255 1 . . . . . 3.017 1.88 4.154 1 1
2256 1 . . . . . 2.785 1.816 3.754 1 1
2257 1 . . . . . 5.428 1.746 9.11 1 1
2258 1 . . . . . 2.909 1.851 3.967 1 1
2259 1 . . . . . 2.084 1.541 2.627 1 1
2260 1 . . . . . 3.288 1.936 4.64 1 1
2261 1 . . . . . 2.422 1.689 3.155 1 1
2262 1 . . . . . 2.762 1.808 3.716 1 1
2263 1 . . . . . 5.353 1.771 8.935 1 1
2264 1 . . . . . 7.053 0.834 13.272 1 1
2265 1 . . . . . 6.045 1.477 10.613 1 1
2266 1 . . . . . 2.103 1.55 2.656 1 1
2267 1 . . . . . 3.564 1.976 5.152 1 1
2268 1 . . . . . 6.958 0.906 13.01 1 1
2269 1 . . . . . 1.559 1.255 1.863 1 1
2270 1 . . . . . 2.152 0.0 6.0 1 1
2271 1 . . . . . 3.895 1.999 5.791 1 1
2272 1 . . . . . 2.769 1.811 3.075 1 1
2273 1 . . . . . 2.931 1.857 4.005 1 1
2274 1 . . . . . 1.642 0.0 6.0 1 1
2275 1 . . . . . 2.985 1.871 4.099 1 1
2276 1 . . . . . 3.142 1.908 4.376 1 1
2277 1 . . . . . 3.817 1.996 5.638 1 1
2278 1 . . . . . 4.043 2.0 6.086 1 1
2279 1 . . . . . 4.326 1.986 6.666 1 1
2280 1 . . . . . 5.219 1.814 8.624 1 1
2281 1 . . . . . 5.23 1.81 8.65 1 1
2282 1 . . . . . 5.559 1.696 9.422 1 1
2283 1 . . . . . 6.548 1.189 11.907 1 1
2284 1 . . . . . 2.923 1.855 3.991 1 1
2285 1 . . . . . . 1.987 2.955 1 1
2286 1 . . . . . 2.02 1.582 2.53 1 1
2287 1 . . . . . 3.46 1.963 4.957 1 1
2288 1 . . . . . 2.316 1.645 2.987 1 1
2289 1 . . . . . 3.477 1.966 4.988 1 1
2290 1 . . . . . 5.968 1.517 10.419 1 1
2291 1 . . . . . 4.003 2.0 6.006 1 1
2292 1 . . . . . 2.253 1.619 2.887 1 1
2293 1 . . . . . 3.179 1.916 4.442 1 1
2294 1 . . . . . 3.334 1.944 4.724 1 1
2295 1 . . . . . 3.383 1.952 4.814 1 1
2296 1 . . . . . 4.043 2.0 6.086 1 1
2297 1 . . . . . 7.946 0.054 15.838 1 1
2298 1 . . . . . 4.706 1.937 7.475 1 1
2299 1 . . . . . 3.102 1.899 4.305 1 1
2300 1 . . . . . 5.901 1.548 10.254 1 1
2301 1 . . . . . 6.848 0.987 12.709 1 1
2302 1 . . . . . 3.676 1.987 5.365 1 1
2303 1 . . . . . 5.099 1.849 8.349 1 1
2304 1 . . . . . 7.091 0.805 13.377 1 1
2305 1 . . . . . 5.709 1.634 9.784 1 1
2306 1 . . . . . 5.976 1.512 10.44 1 1
2307 1 . . . . . 1.879 1.438 2.32 1 1
2308 1 . . . . . 7.55 0.424 14.676 1 1
2309 1 . . . . . 2.592 0.0 6.0 1 1
2310 1 . . . . . 6.766 1.043 12.489 1 1
2311 1 . . . . . 2.088 1.543 2.633 1 1
2312 1 . . . . . 2.394 1.677 3.111 1 1
2313 1 . . . . . 2.69 1.786 3.594 1 1
2314 1 . . . . . 3.967 2.0 5.934 1 1
2315 1 . . . . . 6.563 1.297 11.443 1 1
2316 1 . . . . . 6.152 1.421 10.883 1 1
2317 1 . . . . . 1.943 1.471 2.415 1 1
2318 1 . . . . . 4.645 1.948 7.342 1 1
2319 1 . . . . . 3.801 1.995 5.607 1 1
2320 1 . . . . . 5.81 1.591 10.029 1 1
2321 1 . . . . . 2.511 1.723 3.299 1 1
2322 1 . . . . . 4.681 1.942 7.42 1 1
2323 1 . . . . . 5.044 1.863 8.225 1 1
2324 1 . . . . . 5.18 1.826 8.534 1 1
2325 1 . . . . . 6.707 1.943 7.407 1 1
2326 1 . . . . . 2.904 1.85 3.958 1 1
2327 1 . . . . . 4.79 1.922 7.658 1 1
2328 1 . . . . . 4.592 1.956 7.228 1 1
2329 1 . . . . . 4.675 1.943 7.407 1 1
2330 1 . . . . . 2.01 1.505 2.515 1 1
2331 1 . . . . . 3.96 2.0 5.92 1 1
2332 1 . . . . . 4.729 1.933 7.525 1 1
2333 1 . . . . . 4.042 2.0 5.029 1 1
2334 1 . . . . . 5.592 1.683 9.501 1 1
2335 1 . . . . . 2.43 1.692 3.168 1 1
2336 1 . . . . . 2.328 1.651 3.005 1 1
2337 1 . . . . . 3.84 1.997 5.683 1 1
2338 1 . . . . . 2.999 1.932 4.123 1 1
2339 1 . . . . . 2.388 1.675 3.101 1 1
2340 1 . . . . . 5.326 1.781 8.871 1 1
2341 1 . . . . . 4.558 1.961 7.155 1 1
2342 1 . . . . . 4.861 1.907 7.815 1 1
2343 1 . . . . . 2.793 1.818 3.768 1 1
2344 1 . . . . . 2.487 1.714 3.26 1 1
2345 1 . . . . . 5.748 1.947 7.343 1 1
2346 1 . . . . . 2.622 1.763 3.481 1 1
2347 1 . . . . . 5.934 1.532 10.336 1 1
2348 1 . . . . . . 1.982 2.839 1 1
2349 1 . . . . . 6.403 1.622 9.854 1 1
2350 1 . . . . . 4.117 1.999 6.235 1 1
2351 1 . . . . . 4.609 1.989 5.405 1 1
2352 1 . . . . . 6.634 1.467 10.663 1 1
2353 1 . . . . . 5.139 1.838 8.44 1 1
2354 1 . . . . . 6.885 1.697 9.415 1 1
2355 1 . . . . . 7.995 0.005 15.985 1 1
2356 1 . . . . . 7.019 0.86 13.178 1 1
2357 1 . . . . . 2.711 1.793 3.629 1 1
2358 1 . . . . . 2.394 1.977 3.11 1 1
2359 1 . . . . . 2.33 1.651 3.009 1 1
2360 1 . . . . . 2.509 1.722 3.296 1 1
2361 1 . . . . . 3.487 1.967 5.007 1 1
2362 1 . . . . . 4.625 1.951 7.299 1 1
2363 1 . . . . . 2.338 1.993 3.021 1 1
2364 1 . . . . . 2.812 1.999 3.8 1 1
2365 1 . . . . . 8.444 0.0 17.357 1 1
2366 1 . . . . . 9.13 0.0 19.55 1 1
2367 1 . . . . . 4.958 1.886 8.03 1 1
2368 1 . . . . . 2.154 1.574 2.734 1 1
2369 1 . . . . . 1.924 0.0 6.0 1 1
2370 1 . . . . . 4.525 1.966 7.084 1 1
2371 1 . . . . . 2.215 1.602 2.828 1 1
2372 1 . . . . . 3.04 1.885 4.195 1 1
2373 1 . . . . . 2.532 1.73 3.334 1 1
2374 1 . . . . . 2.434 1.693 3.175 1 1
2375 1 . . . . . 2.699 1.789 3.609 1 1
2376 1 . . . . . 2.124 1.56 2.688 1 1
2377 1 . . . . . 3.232 1.926 4.538 1 1
2378 1 . . . . . 7.374 0.577 14.171 1 1
2379 1 . . . . . 3.477 1.966 4.988 1 1
2380 1 . . . . . 2.643 1.77 3.516 1 1
2381 1 . . . . . 3.783 1.994 5.572 1 1
2382 1 . . . . . 4.381 1.982 6.78 1 1
2383 1 . . . . . 5.104 1.848 8.36 1 1
2384 1 . . . . . 5.83 1.581 10.079 1 1
2385 1 . . . . . 3.172 1.914 4.43 1 1
2386 1 . . . . . 3.558 1.976 5.14 1 1
2387 1 . . . . . 4.655 1.947 7.363 1 1
2388 1 . . . . . 7.2 0.721 13.679 1 1
2389 1 . . . . . 5.57 1.692 9.448 1 1
2390 1 . . . . . 3.189 1.918 4.46 1 1
2391 1 . . . . . 3.768 1.994 5.542 1 1
2392 1 . . . . . 3.715 1.99 5.44 1 1
2393 1 . . . . . 3.559 1.976 5.142 1 1
2394 1 . . . . . 3.958 2.0 5.916 1 1
2395 1 . . . . . 4.502 1.968 7.036 1 1
2396 1 . . . . . 3.876 1.998 5.754 1 1
2397 1 . . . . . 3.175 1.915 4.435 1 1
2398 1 . . . . . 7.504 0.465 14.543 1 1
2399 1 . . . . . 6.127 1.435 10.819 1 1
2400 1 . . . . . 4.68 1.942 7.418 1 1
2401 1 . . . . . 5.927 1.536 10.318 1 1
2402 1 . . . . . 9.155 0.0 19.633 1 1
2403 1 . . . . . 5.759 1.613 9.905 1 1
2404 1 . . . . . 6.713 1.08 12.346 1 1
2405 1 . . . . . 6.36 1.303 11.417 1 1
2406 1 . . . . . 7.035 0.849 13.221 1 1
2407 1 . . . . . 5.662 1.654 9.67 1 1
2408 1 . . . . . 3.855 1.997 5.713 1 1
2409 1 . . . . . 4.522 1.966 7.078 1 1
2410 1 . . . . . 3.005 1.876 4.134 1 1
2411 1 . . . . . 2.398 1.679 3.117 1 1
2412 1 . . . . . 4.776 1.925 7.627 1 1
2413 1 . . . . . 5.196 1.821 8.571 1 1
2414 1 . . . . . 5.798 1.595 10.001 1 1
2415 1 . . . . . 2.755 1.806 3.704 1 1
2416 1 . . . . . 5.468 1.73 9.206 1 1
2417 1 . . . . . 5.126 1.841 8.411 1 1
2418 1 . . . . . 4.818 1.917 7.719 1 1
2419 1 . . . . . 6.466 1.24 11.692 1 1
2420 1 . . . . . 4.767 1.926 7.608 1 1
2421 1 . . . . . 3.422 1.958 4.886 1 1
2422 1 . . . . . 5.746 1.618 9.874 1 1
2423 1 . . . . . 6.196 1.399 10.985 1 1
2424 1 . . . . . 4.302 1.988 6.616 1 1
2425 1 . . . . . 4.116 1.998 6.234 1 1
2426 1 . . . . . 5.227 1.811 8.643 1 1
2427 1 . . . . . 4.379 1.982 6.776 1 1
2428 1 . . . . . 5.596 1.681 9.511 1 1
2429 1 . . . . . 4.974 1.881 8.067 1 1
2430 1 . . . . . 6.378 1.293 11.463 1 1
2431 1 . . . . . 6.351 1.309 11.393 1 1
2432 1 . . . . . 2.504 1.72 3.288 1 1
2433 1 . . . . . 7.748 0.245 15.251 1 1
2434 1 . . . . . 2.668 1.778 3.558 1 1
2435 1 . . . . . 8.599 0.0 17.842 1 1
2436 1 . . . . . 5.035 1.866 8.204 1 1
2437 1 . . . . . 5.73 1.626 9.834 1 1
2438 1 . . . . . 7.318 0.623 14.013 1 1
2439 1 . . . . . 6.497 1.221 11.773 1 1
2440 1 . . . . . 5.014 1.871 8.157 1 1
2441 1 . . . . . 5.63 1.668 9.592 1 1
2442 1 . . . . . 4.138 1.997 6.279 1 1
2443 1 . . . . . 3.97 2.0 5.94 1 1
2444 1 . . . . . 4.724 1.934 7.514 1 1
2445 1 . . . . . 4.516 1.967 7.065 1 1
2446 1 . . . . . 3.718 1.99 5.446 1 1
2447 1 . . . . . 3.625 1.982 5.268 1 1
2448 1 . . . . . 7.017 0.863 13.171 1 1
2449 1 . . . . . 4.497 1.97 7.024 1 1
2450 1 . . . . . 5.905 1.546 10.264 1 1
2451 1 . . . . . 3.335 1.945 4.722 1 1
2452 1 . . . . . 3.909 1.999 5.819 1 1
2453 1 . . . . . 3.458 1.963 4.953 1 1
2454 1 . . . . . 2.994 1.873 4.115 1 1
2455 1 . . . . . 2.354 1.661 3.047 1 1
2456 1 . . . . . 3.381 1.952 4.81 1 1
2457 1 . . . . . 3.263 1.973 4.594 1 1
2458 1 . . . . . 2.7 1.789 3.611 1 1
2459 1 . . . . . 2.655 1.774 3.536 1 1
2460 1 . . . . . 7.632 0.352 14.912 1 1
2461 1 . . . . . 5.707 1.636 9.778 1 1
2462 1 . . . . . 2.987 1.872 4.102 1 1
2463 1 . . . . . 2.529 1.996 3.329 1 1
2464 1 . . . . . 2.826 1.828 3.824 1 1
2465 1 . . . . . 3.666 1.986 5.346 1 1
2466 1 . . . . . 5.954 1.523 10.385 1 1
2467 1 . . . . . 7.257 0.673 13.841 1 1
2468 1 . . . . . 5.995 1.502 10.488 1 1
2469 1 . . . . . 3.536 1.973 5.099 1 1
2470 1 . . . . . 3.836 1.996 5.676 1 1
2471 1 . . . . . 4.086 1.999 6.173 1 1
2472 1 . . . . . 5.148 1.836 8.46 1 1
2473 1 . . . . . 6.594 1.159 12.029 1 1
2474 1 . . . . . 2.376 1.91 3.081 1 1
2475 1 . . . . . 2.545 1.735 3.355 1 1
2476 1 . . . . . 3.093 1.897 4.289 1 1
2477 1 . . . . . 5.586 1.686 9.486 1 1
2478 1 . . . . . 2.479 1.711 3.173 1 1
2479 1 . . . . . 2.932 1.857 4.007 1 1
2480 1 . . . . . 3.535 1.973 5.097 1 1
2481 1 . . . . . 3.478 1.966 4.99 1 1
2482 1 . . . . . 3.15 1.91 4.39 1 1
2483 1 . . . . . 3.407 1.956 4.858 1 1
2484 1 . . . . . 3.217 1.923 4.511 1 1
2485 1 . . . . . 1.946 1.473 2.419 1 1
2486 1 . . . . . 1.792 1.41 2.193 1 1
2487 1 . . . . . 4.435 1.977 6.893 1 1
2488 1 . . . . . 5.705 1.637 9.773 1 1
2489 1 . . . . . 4.866 1.937 7.479 1 1
2490 1 . . . . . 4.022 2.0 6.044 1 1
2491 1 . . . . . 1.831 1.412 2.25 1 1
2492 1 . . . . . 3.226 1.925 4.527 1 1
2493 1 . . . . . 2.949 1.862 4.036 1 1
2494 1 . . . . . 2.534 1.731 3.337 1 1
2495 1 . . . . . 3.488 1.967 5.009 1 1
2496 1 . . . . . 5.562 1.695 9.429 1 1
2497 1 . . . . . 3.756 1.993 5.519 1 1
2498 1 . . . . . 6.454 1.247 11.661 1 1
2499 1 . . . . . 4.028 2.0 6.056 1 1
2500 1 . . . . . 3.385 1.952 4.376 1 1
2501 1 . . . . . 3.414 1.957 4.871 1 1
2502 1 . . . . . 4.174 1.996 6.352 1 1
2503 1 . . . . . 4.845 1.911 7.779 1 1
2504 1 . . . . . 5.855 1.57 10.14 1 1
2505 1 . . . . . 5.929 1.536 10.322 1 1
2506 1 . . . . . 4.971 1.883 8.059 1 1
2507 1 . . . . . 2.912 1.852 3.972 1 1
2508 1 . . . . . 3.868 1.998 5.738 1 1
2509 1 . . . . . 2.537 1.732 3.342 1 1
2510 1 . . . . . 4.122 1.999 6.245 1 1
2511 1 . . . . . 3.77 1.993 5.547 1 1
2512 1 . . . . . 4.769 1.926 7.612 1 1
2513 1 . . . . . 5.462 1.733 9.191 1 1
2514 1 . . . . . 4.702 1.938 7.466 1 1
2515 1 . . . . . 5.132 1.84 8.424 1 1
2516 1 . . . . . 2.138 1.567 2.709 1 1
2517 1 . . . . . 5.568 1.693 9.443 1 1
2518 1 . . . . . 6.387 1.288 11.486 1 1
2519 1 . . . . . 7.698 0.29 15.106 1 1
2520 1 . . . . . 4.589 1.957 7.221 1 1
2521 1 . . . . . 5.827 1.583 10.071 1 1
2522 1 . . . . . 6.133 1.432 10.834 1 1
2523 1 . . . . . 2.635 1.767 3.503 1 1
2524 1 . . . . . 2.771 1.811 3.731 1 1
2525 1 . . . . . 4.524 1.966 7.082 1 1
2526 1 . . . . . 4.869 1.905 7.833 1 1
2527 1 . . . . . 5.235 1.81 8.66 1 1
2528 1 . . . . . 3.333 1.944 4.722 1 1
2529 1 . . . . . 5.761 1.613 9.909 1 1
2530 1 . . . . . 5.485 1.724 9.246 1 1
2531 1 . . . . . 3.591 1.979 5.203 1 1
2532 1 . . . . . 2.958 1.864 4.052 1 1
2533 1 . . . . . 2.798 1.82 3.776 1 1
2534 1 . . . . . 6.935 0.924 12.946 1 1
2535 1 . . . . . 4.328 1.987 6.669 1 1
2536 1 . . . . . 4.944 1.889 7.999 1 1
2537 1 . . . . . 2.475 1.709 3.241 1 1
2538 1 . . . . . 2.916 1.853 3.979 1 1
2539 1 . . . . . 4.018 2.0 6.036 1 1
2540 1 . . . . . 7.663 0.323 15.003 1 1
2541 1 . . . . . 3.572 1.977 5.167 1 1
2542 1 . . . . . 5.838 1.578 10.098 1 1
2543 1 . . . . . 2.199 1.595 2.803 1 1
2544 1 . . . . . 2.566 1.743 3.389 1 1
2545 1 . . . . . 2.301 1.639 2.963 1 1
2546 1 . . . . . 5.135 1.839 8.431 1 1
2547 1 . . . . . 2.464 1.705 3.223 1 1
2548 1 . . . . . 2.47 1.707 3.233 1 1
2549 1 . . . . . 2.641 1.769 3.513 1 1
2550 1 . . . . . 5.607 1.677 9.537 1 1
2551 1 . . . . . 3.126 1.904 4.348 1 1
2552 1 . . . . . 4.38 1.982 6.778 1 1
2553 1 . . . . . 4.078 1.999 6.157 1 1
2554 1 . . . . . 3.153 1.91 4.396 1 1
2555 1 . . . . . 4.921 1.894 7.948 1 1
2556 1 . . . . . 4.133 1.998 6.268 1 1
2557 1 . . . . . 4.659 1.945 7.373 1 1
2558 1 . . . . . 4.489 1.97 7.008 1 1
2559 1 . . . . . 2.626 1.764 3.488 1 1
2560 1 . . . . . 3.757 1.992 5.522 1 1
2561 1 . . . . . 3.7 1.989 5.411 1 1
2562 1 . . . . . 2.85 1.835 3.865 1 1
2563 1 . . . . . 2.277 1.629 2.925 1 1
2564 1 . . . . . 3.583 1.978 5.188 1 1
2565 1 . . . . . 3.915 1.999 5.831 1 1
2566 1 . . . . . 4.296 1.989 6.603 1 1
2567 1 . . . . . 2.25 1.617 2.883 1 1
2568 1 . . . . . 4.63 1.95 7.31 1 1
2569 1 . . . . . 4.484 1.97 6.998 1 1
2570 1 . . . . . 2.969 1.867 4.071 1 1
2571 1 . . . . . 6.74 1.062 12.418 1 1
2572 1 . . . . . 7.701 0.288 15.114 1 1
2573 1 . . . . . 2.519 1.726 3.312 1 1
2574 1 . . . . . 4.288 1.99 6.586 1 1
2575 1 . . . . . 3.448 1.961 4.935 1 1
2576 1 . . . . . 5.551 1.7 9.402 1 1
2577 1 . . . . . 3.562 1.976 5.148 1 1
2578 1 . . . . . 2.809 1.823 3.795 1 1
2579 1 . . . . . 4.785 1.923 7.647 1 1
2580 1 . . . . . 3.536 1.973 5.099 1 1
2581 1 . . . . . 3.24 1.927 4.553 1 1
2582 1 . . . . . 5.744 1.62 9.868 1 1
2583 1 . . . . . 5.231 1.811 8.651 1 1
2584 1 . . . . . 5.193 1.823 8.563 1 1
2585 1 . . . . . 8.101 0.0 16.303 1 1
2586 1 . . . . . 6.444 1.254 11.634 1 1
2587 1 . . . . . 5.398 1.756 9.04 1 1
2588 1 . . . . . 6.294 1.341 11.247 1 1
2589 1 . . . . . 2.659 1.776 3.542 1 1
2590 1 . . . . . 3.186 1.917 4.455 1 1
2591 1 . . . . . 2.755 1.806 3.704 1 1
2592 1 . . . . . 2.232 1.609 2.855 1 1
2593 1 . . . . . 2.873 1.841 3.905 1 1
2594 1 . . . . . 4.938 1.89 7.986 1 1
2595 1 . . . . . 4.737 1.932 7.542 1 1
2596 1 . . . . . 7.754 0.238 15.27 1 1
2597 1 . . . . . 5.96 1.519 10.401 1 1
2598 1 . . . . . 4.474 1.972 6.976 1 1
2599 1 . . . . . 2.817 1.825 3.809 1 1
2600 1 . . . . . 3.133 1.906 4.36 1 1
2601 1 . . . . . 4.948 1.887 8.009 1 1
2602 1 . . . . . 6.338 1.317 11.359 1 1
2603 1 . . . . . 7.203 0.717 13.689 1 1
2604 1 . . . . . 4.193 1.995 6.391 1 1
2605 1 . . . . . 5.188 1.823 8.553 1 1
2606 1 . . . . . 2.695 1.787 3.603 1 1
2607 1 . . . . . 4.611 1.954 7.268 1 1
2608 1 . . . . . 3.368 1.95 4.786 1 1
2609 1 . . . . . 1.9 1.449 2.351 1 1
2610 1 . . . . . 2.018 1.509 2.527 1 1
2611 1 . . . . . 5.696 1.641 9.751 1 1
2612 1 . . . . . 2.51 1.722 3.298 1 1
2613 1 . . . . . 2.024 1.512 2.536 1 1
2614 1 . . . . . 2.012 1.506 2.518 1 1
2615 1 . . . . . 6.273 1.354 11.192 1 1
2616 1 . . . . . 4.77 1.926 7.614 1 1
2617 1 . . . . . 6.049 1.476 10.622 1 1
2618 1 . . . . . 4.679 1.943 7.415 1 1
2619 1 . . . . . 2.497 1.998 3.276 1 1
2620 1 . . . . . 5.007 1.874 8.14 1 1
2621 1 . . . . . 2.73 1.798 3.662 1 1
2622 1 . . . . . 3.576 1.977 5.175 1 1
2623 1 . . . . . 4.052 2.0 6.104 1 1
2624 1 . . . . . 2.225 0.0 6.0 1 1
2625 1 . . . . . 2.688 1.785 3.591 1 1
2626 1 . . . . . 2.479 1.711 3.247 1 1
2627 1 . . . . . 2.245 0.0 6.0 1 1
2628 1 . . . . . 2.691 1.786 3.596 1 1
2629 1 . . . . . 4.658 1.946 7.37 1 1
2630 1 . . . . . 4.04 2.0 6.08 1 1
2631 1 . . . . . 6.275 1.354 11.196 1 1
2632 1 . . . . . 4.673 1.943 7.403 1 1
2633 1 . . . . . 4.013 2.0 6.026 1 1
2634 1 . . . . . 3.877 1.998 5.756 1 1
2635 1 . . . . . 1.675 1.324 2.026 1 1
2636 1 . . . . . 5.212 1.816 8.608 1 1
2637 1 . . . . . 3.59 1.979 5.201 1 1
2638 1 . . . . . 4.082 1.999 6.165 1 1
2639 1 . . . . . 3.595 1.98 5.21 1 1
2640 1 . . . . . 6.603 1.153 12.053 1 1
2641 1 . . . . . 5.067 1.858 8.276 1 1
2642 1 . . . . . 7.575 0.403 14.747 1 1
2643 1 . . . . . 4.939 1.89 7.988 1 1
2644 1 . . . . . 6.796 1.022 12.57 1 1
2645 1 . . . . . 5.614 1.675 9.553 1 1
2646 1 . . . . . 4.766 1.926 7.606 1 1
2647 1 . . . . . 2.747 1.804 3.69 1 1
2648 1 . . . . . 5.371 1.765 8.977 1 1
2649 1 . . . . . 3.141 1.907 4.375 1 1
2650 1 . . . . . 2.05 1.524 2.576 1 1
2651 1 . . . . . 5.69 1.643 9.737 1 1
2652 1 . . . . . 5.292 1.791 8.793 1 1
2653 1 . . . . . 5.823 1.584 10.062 1 1
2654 1 . . . . . . 1.902 2.459 1 1
2655 1 . . . . . 3.478 1.966 4.99 1 1
2656 1 . . . . . 4.461 1.973 6.949 1 1
2657 1 . . . . . 4.726 1.934 7.518 1 1
2658 1 . . . . . 4.714 1.936 7.492 1 1
2659 1 . . . . . 1.947 0.0 6.0 1 1
2660 1 . . . . . 1.972 1.486 2.458 1 1
2661 1 . . . . . 1.964 1.482 2.446 1 1
2662 1 . . . . . 5.133 1.84 8.426 1 1
2663 1 . . . . . 4.454 1.974 6.934 1 1
2664 1 . . . . . 2.596 1.754 3.438 1 1
2665 1 . . . . . 5.253 1.804 8.702 1 1
2666 1 . . . . . 2.215 1.602 2.828 1 1
2667 1 . . . . . 1.995 1.792 2.493 1 1
2668 1 . . . . . 2.839 1.832 3.846 1 1
2669 1 . . . . . 3.219 0.0 6.0 1 1
2670 1 . . . . . 5.513 1.714 9.312 1 1
2671 1 . . . . . 6.387 1.288 11.486 1 1
2672 1 . . . . . 3.975 2.0 5.95 1 1
2673 1 . . . . . 2.551 0.0 6.0 1 1
2674 1 . . . . . . 1.924 2.228 1 1
2675 1 . . . . . 3.273 1.934 4.612 1 1
2676 1 . . . . . 4.611 1.953 7.269 1 1
2677 1 . . . . . 4.952 1.887 8.017 1 1
2678 1 . . . . . 5.811 1.591 10.031 1 1
2679 1 . . . . . 6.006 1.497 10.515 1 1
2680 1 . . . . . 4.393 1.981 6.805 1 1
2681 1 . . . . . 4.467 1.972 6.962 1 1
2682 1 . . . . . 4.235 1.994 6.476 1 1
2683 1 . . . . . 6.713 1.08 12.346 1 1
2684 1 . . . . . 4.242 1.993 6.491 1 1
2685 1 . . . . . 4.142 1.997 6.287 1 1
2686 1 . . . . . 4.451 1.974 6.928 1 1
2687 1 . . . . . 5.333 1.777 8.889 1 1
2688 1 . . . . . 5.15 1.835 8.465 1 1
2689 1 . . . . . 3.932 2.0 5.64 1 1
2690 1 . . . . . 2.563 1.742 3.384 1 1
2691 1 . . . . . 2.092 1.545 2.639 1 1
2692 1 . . . . . 4.445 1.975 6.915 1 1
2693 1 . . . . . 5.927 1.536 10.318 1 1
2694 1 . . . . . 5.196 1.821 8.571 1 1
2695 1 . . . . . 6.727 1.07 12.384 1 1
2696 1 . . . . . 6.665 1.112 12.218 1 1
2697 1 . . . . . 4.918 1.895 7.941 1 1
2698 1 . . . . . 3.931 1.999 5.863 1 1
2699 1 . . . . . 3.37 1.95 4.79 1 1
2700 1 . . . . . 5.64 1.664 9.616 1 1
2701 1 . . . . . 4.999 1.875 8.123 1 1
2702 1 . . . . . 3.308 1.94 4.676 1 1
2703 1 . . . . . 2.546 1.931 3.356 1 1
2704 1 . . . . . 2.025 1.513 2.537 1 1
2705 1 . . . . . 2.071 1.535 2.607 1 1
2706 1 . . . . . 2.255 1.619 2.891 1 1
2707 1 . . . . . 7.232 0.694 13.77 1 1
2708 1 . . . . . 5.047 1.863 8.231 1 1
2709 1 . . . . . 5.623 1.671 9.575 1 1
2710 1 . . . . . 4.553 1.962 7.144 1 1
2711 1 . . . . . 5.789 1.6 9.978 1 1
2712 1 . . . . . 2.864 1.886 3.889 1 1
2713 1 . . . . . 4.252 1.992 6.512 1 1
2714 1 . . . . . 2.638 1.768 3.508 1 1
2715 1 . . . . . 4.547 1.963 7.131 1 1
2716 1 . . . . . 4.972 1.882 8.062 1 1
2717 1 . . . . . 4.588 1.957 7.219 1 1
2718 1 . . . . . 2.944 1.86 4.028 1 1
2719 1 . . . . . 4.764 1.927 7.601 1 1
2720 1 . . . . . 4.78 1.924 7.636 1 1
2721 1 . . . . . 6.199 1.395 11.003 1 1
2722 1 . . . . . 4.179 1.996 6.362 1 1
2723 1 . . . . . 3.948 1.999 5.897 1 1
2724 1 . . . . . 3.28 1.935 4.625 1 1
2725 1 . . . . . 3.968 2.0 5.936 1 1
2726 1 . . . . . 4.359 1.984 6.734 1 1
2727 1 . . . . . 4.051 1.999 6.103 1 1
2728 1 . . . . . 2.93 1.857 4.003 1 1
2729 1 . . . . . 3.203 1.921 4.485 1 1
2730 1 . . . . . 3.212 1.922 4.502 1 1
2731 1 . . . . . 4.482 1.971 6.993 1 1
2732 1 . . . . . 3.186 1.917 4.455 1 1
2733 1 . . . . . 5.132 1.84 8.424 1 1
2734 1 . . . . . 3.782 1.994 5.57 1 1
2735 1 . . . . . 3.163 1.912 4.414 1 1
2736 1 . . . . . 4.147 1.997 6.297 1 1
2737 1 . . . . . . 1.971 2.74 1 1
2738 1 . . . . . 6.069 1.465 10.673 1 1
2739 1 . . . . . 4.391 1.981 6.801 1 1
2740 1 . . . . . 2.691 1.785 3.597 1 1
2741 1 . . . . . 2.916 1.853 3.979 1 1
2742 1 . . . . . 2.842 1.833 3.851 1 1
2743 1 . . . . . 6.232 1.377 11.087 1 1
2744 1 . . . . . 5.76 1.612 9.908 1 1
2745 1 . . . . . 6.031 1.485 10.577 1 1
2746 1 . . . . . 7.867 0.13 15.604 1 1
2747 1 . . . . . 5.69 1.643 9.737 1 1
2748 1 . . . . . 7.139 0.769 13.509 1 1
2749 1 . . . . . 5.804 1.593 10.015 1 1
2750 1 . . . . . 5.812 1.589 10.035 1 1
2751 1 . . . . . 5.095 1.85 8.34 1 1
2752 1 . . . . . 5.455 1.735 9.175 1 1
2753 1 . . . . . 2.877 1.842 3.912 1 1
2754 1 . . . . . 2.718 1.795 3.641 1 1
2755 1 . . . . . 2.357 1.663 3.051 1 1
2756 1 . . . . . 3.869 1.998 5.74 1 1
2757 1 . . . . . 3.726 1.991 5.461 1 1
2758 1 . . . . . 5.863 1.567 10.159 1 1
2759 1 . . . . . 6.483 1.229 11.737 1 1
2760 1 . . . . . 6.329 1.322 11.336 1 1
2761 1 . . . . . 6.372 1.297 11.447 1 1
2762 1 . . . . . 5.698 1.64 9.756 1 1
2763 1 . . . . . 3.271 1.933 4.609 1 1
2764 1 . . . . . 4.469 1.972 6.966 1 1
2765 1 . . . . . 3.318 1.942 4.694 1 1
2766 1 . . . . . 3.452 1.962 4.942 1 1
2767 1 . . . . . 3.631 1.983 5.279 1 1
2768 1 . . . . . 4.81 1.917 7.703 1 1
2769 1 . . . . . 5.97 1.514 10.426 1 1
2770 1 . . . . . 4.604 1.954 7.254 1 1
2771 1 . . . . . 5.331 1.778 8.884 1 1
2772 1 . . . . . 6.961 0.904 13.018 1 1
2773 1 . . . . . 4.979 1.88 8.078 1 1
2774 1 . . . . . 5.997 1.502 10.492 1 1
2775 1 . . . . . 5.573 1.69 9.456 1 1
2776 1 . . . . . 4.082 1.999 6.165 1 1
2777 1 . . . . . 7.15 0.759 13.541 1 1
2778 1 . . . . . 6.543 1.191 11.895 1 1
2779 1 . . . . . 5.598 1.681 9.515 1 1
2780 1 . . . . . 5.459 1.734 9.184 1 1
2781 1 . . . . . 6.731 1.068 12.394 1 1
2782 1 . . . . . 4.258 1.991 6.525 1 1
2783 1 . . . . . 7.833 0.163 15.503 1 1
2784 1 . . . . . 6.817 1.008 12.626 1 1
2785 1 . . . . . 4.002 2.0 6.004 1 1
2786 1 . . . . . 6.492 1.224 11.76 1 1
2787 1 . . . . . 2.831 1.829 3.833 1 1
2788 1 . . . . . 2.795 1.818 3.772 1 1
2789 1 . . . . . 5.181 1.825 8.537 1 1
2790 1 . . . . . 5.131 1.84 8.422 1 1
2791 1 . . . . . 6.013 1.494 10.532 1 1
2792 1 . . . . . 4.211 1.995 6.427 1 1
2793 1 . . . . . 5.739 1.621 9.857 1 1
2794 1 . . . . . 6.054 1.472 10.636 1 1
2795 1 . . . . . 9.333 0.0 20.222 1 1
2796 1 . . . . . 6.295 1.342 11.248 1 1
2797 1 . . . . . 5.972 1.513 10.431 1 1
2798 1 . . . . . 6.765 1.045 12.485 1 1
2799 1 . . . . . 7.804 0.191 15.417 1 1
2800 1 . . . . . 7.562 0.414 14.71 1 1
2801 1 . . . . . 5.061 1.86 8.262 1 1
2802 1 . . . . . 3.915 1.999 5.831 1 1
2803 1 . . . . . 5.66 1.656 9.664 1 1
2804 1 . . . . . 5.873 1.561 10.185 1 1
2805 1 . . . . . 8.838 0.0 18.602 1 1
2806 1 . . . . . 6.438 1.258 11.618 1 1
2807 1 . . . . . 6.616 1.144 12.088 1 1
2808 1 . . . . . 6.093 1.452 10.734 1 1
2809 1 . . . . . 7.468 0.496 14.44 1 1
2810 1 . . . . . 6.896 0.952 12.84 1 1
2811 1 . . . . . 6.793 1.025 12.561 1 1
2812 1 . . . . . 5.462 1.732 9.192 1 1
2813 1 . . . . . 6.059 1.471 10.647 1 1
2814 1 . . . . . 2.856 1.837 3.875 1 1
2815 1 . . . . . 2.877 1.842 3.912 1 1
2816 1 . . . . . 3.134 1.907 4.361 1 1
2817 1 . . . . . 5.747 1.618 9.876 1 1
2818 1 . . . . . 3.83 1.996 5.664 1 1
2819 1 . . . . . 4.199 1.995 6.403 1 1
2820 1 . . . . . 3.844 1.997 5.691 1 1
2821 1 . . . . . 6.726 1.071 12.381 1 1
2822 1 . . . . . 6.108 1.444 10.772 1 1
2823 1 . . . . . 7.421 0.537 14.305 1 1
2824 1 . . . . . 4.282 1.99 6.574 1 1
2825 1 . . . . . 6.519 1.206 11.832 1 1
2826 1 . . . . . 3.848 1.997 5.699 1 1
2827 1 . . . . . 2.777 1.813 3.741 1 1
2828 1 . . . . . 2.795 1.818 3.772 1 1
2829 1 . . . . . 4.551 1.962 7.14 1 1
2830 1 . . . . . 6.015 1.492 10.538 1 1
2831 1 . . . . . 6.226 1.38 11.072 1 1
2832 1 . . . . . 7.134 0.772 13.496 1 1
2833 1 . . . . . 5.913 1.543 10.283 1 1
2834 1 . . . . . 4.975 1.881 8.069 1 1
2835 1 . . . . . 2.988 1.872 4.104 1 1
2836 1 . . . . . 2.807 1.822 3.792 1 1
2837 1 . . . . . 3.435 1.96 4.91 1 1
2838 1 . . . . . 5.02 1.87 8.17 1 1
2839 1 . . . . . 4.4 1.98 6.82 1 1
2840 1 . . . . . 6.552 1.186 11.918 1 1
2841 1 . . . . . 5.862 1.566 10.158 1 1
2842 1 . . . . . 5.812 1.589 10.035 1 1
2843 1 . . . . . 7.348 0.598 14.098 1 1
2844 1 . . . . . 6.65 1.123 12.177 1 1
2845 1 . . . . . 4.725 1.934 7.516 1 1
2846 1 . . . . . 4.739 1.932 7.546 1 1
2847 1 . . . . . 5.34 1.775 8.905 1 1
2848 1 . . . . . 6.051 1.475 10.627 1 1
2849 1 . . . . . 3.43 1.959 4.901 1 1
2850 1 . . . . . 4.134 1.998 6.27 1 1
2851 1 . . . . . 4.258 1.992 6.524 1 1
2852 1 . . . . . 5.769 1.609 9.929 1 1
2853 1 . . . . . 6.323 1.325 11.321 1 1
2854 1 . . . . . 5.098 1.849 8.347 1 1
2855 1 . . . . . 7.461 0.503 14.419 1 1
2856 1 . . . . . 5.472 1.73 9.214 1 1
2857 1 . . . . . 5.042 1.864 8.22 1 1
2858 1 . . . . . 3.114 1.902 4.326 1 1
2859 1 . . . . . 3.061 1.889 4.233 1 1
2860 1 . . . . . 3.211 1.923 4.499 1 1
2861 1 . . . . . 3.416 1.957 4.875 1 1
2862 1 . . . . . 6.505 1.216 11.794 1 1
2863 1 . . . . . 2.877 1.842 3.912 1 1
2864 1 . . . . . 3.729 1.991 5.467 1 1
2865 1 . . . . . 4.888 1.901 7.875 1 1
2866 1 . . . . . 6.296 1.341 11.251 1 1
2867 1 . . . . . 4.6 1.955 7.245 1 1
2868 1 . . . . . 5.629 1.668 9.59 1 1
2869 1 . . . . . 2.916 1.853 3.979 1 1
2870 1 . . . . . 3.062 1.89 4.234 1 1
2871 1 . . . . . 4.63 1.951 7.309 1 1
2872 1 . . . . . 2.064 1.532 2.596 1 1
2873 1 . . . . . 4.684 1.942 7.426 1 1
2874 1 . . . . . 3.679 1.987 5.371 1 1
2875 1 . . . . . 5.288 1.793 8.783 1 1
2876 1 . . . . . 3.911 1.999 5.823 1 1
2877 1 . . . . . 5.226 1.812 8.64 1 1
2878 1 . . . . . 3.785 1.995 5.575 1 1
2879 1 . . . . . 2.828 1.828 3.828 1 1
2880 1 . . . . . 2.397 1.679 3.115 1 1
2881 1 . . . . . 4.478 1.972 6.984 1 1
2882 1 . . . . . 5.348 1.773 8.923 1 1
2883 1 . . . . . 5.65 1.66 9.64 1 1
2884 1 . . . . . 4.194 1.996 6.392 1 1
2885 1 . . . . . 5.593 1.683 9.503 1 1
2886 1 . . . . . 3.565 0.0 6.0 1 1
2887 1 . . . . . 2.905 1.85 3.96 1 1
2888 1 . . . . . 4.833 1.913 7.753 1 1
2889 1 . . . . . 3.791 1.994 5.588 1 1
2890 1 . . . . . 4.932 1.891 7.973 1 1
2891 1 . . . . . 5.76 1.613 9.907 1 1
2892 1 . . . . . 4.417 1.979 6.855 1 1
2893 1 . . . . . 4.849 1.91 7.788 1 1
2894 1 . . . . . 3.764 1.993 5.535 1 1
2895 1 . . . . . 4.204 1.995 6.413 1 1
2896 1 . . . . . 3.836 0.0 6.0 1 1
2897 1 . . . . . 2.957 1.864 4.05 1 1
2898 1 . . . . . 3.508 1.97 5.046 1 1
2899 1 . . . . . 4.124 1.998 6.25 1 1
2900 1 . . . . . 3.172 1.914 4.43 1 1
2901 1 . . . . . 5.65 1.66 9.64 1 1
2902 1 . . . . . 4.186 1.995 6.377 1 1
2903 1 . . . . . 5.053 1.861 8.245 1 1
2904 1 . . . . . 2.759 1.811 3.71 1 1
2905 1 . . . . . 7.468 0.497 14.439 1 1
2906 1 . . . . . 5.892 1.552 10.232 1 1
2907 1 . . . . . 6.394 1.284 11.504 1 1
2908 1 . . . . . 6.432 1.26 11.604 1 1
2909 1 . . . . . 5.051 1.862 8.24 1 1
2910 1 . . . . . 5.767 1.609 9.925 1 1
2911 1 . . . . . 3.092 1.897 4.287 1 1
2912 1 . . . . . 6.819 1.007 12.631 1 1
2913 1 . . . . . 5.975 1.512 10.438 1 1
2914 1 . . . . . 5.282 1.795 8.769 1 1
2915 1 . . . . . 7.111 0.791 13.431 1 1
2916 1 . . . . . 5.913 1.543 10.283 1 1
2917 1 . . . . . 5.508 1.715 9.301 1 1
2918 1 . . . . . 5.098 1.849 8.347 1 1
2919 1 . . . . . 6.929 0.927 12.931 1 1
2920 1 . . . . . 4.729 1.933 7.525 1 1
2921 1 . . . . . 5.083 1.854 8.312 1 1
2922 1 . . . . . 5.336 1.778 8.894 1 1
2923 1 . . . . . 6.307 1.334 11.28 1 1
2924 1 . . . . . 7.017 0.863 13.171 1 1
2925 1 . . . . . 2.981 1.87 4.092 1 1
2926 1 . . . . . 2.869 1.927 3.898 1 1
2927 1 . . . . . 3.209 1.922 4.496 1 1
2928 1 . . . . . 4.542 1.964 7.12 1 1
2929 1 . . . . . 1.824 1.408 2.24 1 1
2930 1 . . . . . 3.894 1.999 5.789 1 1
2931 1 . . . . . 2.812 1.824 3.8 1 1
2932 1 . . . . . 3.618 1.982 5.254 1 1
2933 1 . . . . . . 1.942 1.993 1 1
2934 1 . . . . . 5.941 1.528 10.354 1 1
2935 1 . . . . . 4.113 1.999 6.227 1 1
2936 1 . . . . . 5.012 1.873 8.151 1 1
2937 1 . . . . . 4.85 1.91 7.79 1 1
2938 1 . . . . . 6.293 1.343 11.243 1 1
2939 1 . . . . . 6.24 1.374 11.106 1 1
2940 1 . . . . . 6.323 1.326 11.32 1 1
2941 1 . . . . . 6.649 1.123 12.175 1 1
2942 1 . . . . . 3.581 1.978 5.184 1 1
2943 1 . . . . . 4.452 1.975 6.929 1 1
2944 1 . . . . . 4.719 1.935 7.503 1 1
2945 1 . . . . . 4.921 1.894 7.948 1 1
2946 1 . . . . . 2.696 1.788 3.604 1 1
2947 1 . . . . . 2.539 1.733 3.345 1 1
2948 1 . . . . . 5.933 1.534 10.332 1 1
2949 1 . . . . . 5.041 1.864 8.218 1 1
2950 1 . . . . . . 1.96 3.225 1 1
2951 1 . . . . . 3.062 2.0 4.234 1 1
2952 1 . . . . . 2.728 0.0 6.0 1 1
2953 1 . . . . . 6.069 1.465 10.673 1 1
2954 1 . . . . . 5.854 1.571 10.137 1 1
2955 1 . . . . . 4.866 1.92 7.678 1 1
2956 1 . . . . . 4.301 1.996 5.666 1 1
2957 1 . . . . . 5.26 1.802 8.718 1 1
2958 1 . . . . . 4.528 1.965 7.091 1 1
2959 1 . . . . . 5.399 1.755 9.043 1 1
2960 1 . . . . . 4.02 2.0 6.04 1 1
2961 1 . . . . . 3.9 1.999 5.801 1 1
2962 1 . . . . . 7.708 0.281 15.135 1 1
2963 1 . . . . . 2.558 1.733 3.345 1 1
2964 1 . . . . . 2.356 1.662 3.05 1 1
2965 1 . . . . . 4.991 1.975 5.139 1 1
2966 1 . . . . . 2.889 1.846 3.932 1 1
2967 1 . . . . . 6.388 1.288 11.488 1 1
2968 1 . . . . . 3.674 1.987 5.361 1 1
2969 1 . . . . . 5.351 1.772 8.93 1 1
2970 1 . . . . . 4.829 1.914 7.744 1 1
2971 1 . . . . . 2.831 1.829 3.833 1 1
2972 1 . . . . . 4.104 1.999 6.209 1 1
2973 1 . . . . . 5.192 1.822 8.562 1 1
2974 1 . . . . . 4.64 1.949 7.331 1 1
2975 1 . . . . . 4.218 1.994 6.442 1 1
2976 1 . . . . . 3.816 1.995 5.637 1 1
2977 1 . . . . . 4.643 1.949 7.337 1 1
2978 1 . . . . . 4.744 1.931 7.557 1 1
2979 1 . . . . . 2.575 1.746 3.404 1 1
2980 1 . . . . . 3.652 1.985 5.319 1 1
2981 1 . . . . . 4.374 1.982 6.766 1 1
2982 1 . . . . . 4.166 1.997 6.335 1 1
2983 1 . . . . . 2.824 1.827 3.821 1 1
2984 1 . . . . . 5.085 1.853 8.317 1 1
2985 1 . . . . . 4.608 1.953 7.263 1 1
2986 1 . . . . . 3.803 1.995 5.611 1 1
2987 1 . . . . . 4.135 1.998 6.272 1 1
2988 1 . . . . . 3.82 1.996 5.644 1 1
2989 1 . . . . . 4.436 1.977 6.895 1 1
2990 1 . . . . . 2.196 1.593 2.799 1 1
2991 1 . . . . . 3.12 1.903 4.337 1 1
2992 1 . . . . . 5.295 1.791 8.799 1 1
2993 1 . . . . . 6.289 1.346 11.232 1 1
2994 1 . . . . . 5.791 1.6 9.982 1 1
2995 1 . . . . . 3.962 2.0 5.924 1 1
2996 1 . . . . . 5.162 1.832 8.492 1 1
2997 1 . . . . . 3.725 1.991 5.459 1 1
2998 1 . . . . . 2.043 1.521 2.565 1 1
2999 1 . . . . . 4.192 1.996 6.388 1 1
3000 1 . . . . . 3.206 1.921 4.491 1 1
3001 1 . . . . . 4.829 1.914 7.744 1 1
3002 1 . . . . . 5.381 1.762 9.0 1 1
3003 1 . . . . . 4.676 1.943 7.409 1 1
3004 1 . . . . . 4.841 1.911 7.771 1 1
3005 1 . . . . . 4.16 1.996 6.324 1 1
3006 1 . . . . . 2.86 1.837 3.883 1 1
3007 1 . . . . . 2.685 1.784 3.586 1 1
3008 1 . . . . . 3.911 1.999 5.823 1 1
3009 1 . . . . . 4.909 1.897 7.921 1 1
3010 1 . . . . . 3.814 1.995 5.633 1 1
3011 1 . . . . . 2.995 1.874 4.116 1 1
3012 1 . . . . . 2.168 1.581 2.755 1 1
3013 1 . . . . . 3.575 1.978 5.172 1 1
3014 1 . . . . . 3.614 1.982 5.246 1 1
3015 1 . . . . . 2.863 1.839 3.887 1 1
3016 1 . . . . . 7.575 0.402 14.748 1 1
3017 1 . . . . . 1.782 1.385 2.179 1 1
3018 1 . . . . . 3.725 1.999 5.459 1 1
3019 1 . . . . . 5.262 1.801 8.723 1 1
3020 1 . . . . . 4.189 1.996 6.382 1 1
3021 1 . . . . . 5.337 1.776 8.898 1 1
3022 1 . . . . . 3.43 1.959 4.901 1 1
3023 1 . . . . . 3.012 1.915 4.146 1 1
3024 1 . . . . . 3.854 1.997 5.711 1 1
3025 1 . . . . . 2.702 0.0 6.0 1 1
3026 1 . . . . . 2.8 1.82 3.78 1 1
3027 1 . . . . . 2.923 1.855 3.991 1 1
3028 1 . . . . . 3.161 1.912 4.41 1 1
3029 1 . . . . . 4.417 1.978 6.856 1 1
3030 1 . . . . . 4.158 1.997 6.319 1 1
3031 1 . . . . . 4.865 1.906 7.824 1 1
3032 1 . . . . . 5.244 1.806 8.682 1 1
3033 1 . . . . . 4.499 1.969 7.029 1 1
3034 1 . . . . . 4.738 1.932 7.544 1 1
3035 1 . . . . . 5.218 1.815 8.621 1 1
3036 1 . . . . . 5.019 1.871 8.167 1 1
3037 1 . . . . . 5.913 1.542 10.284 1 1
3038 1 . . . . . 5.074 1.856 8.292 1 1
3039 1 . . . . . 6.011 1.494 10.528 1 1
3040 1 . . . . . 6.94 0.92 12.96 1 1
3041 1 . . . . . 3.767 1.993 5.541 1 1
3042 1 . . . . . 3.569 1.977 5.161 1 1
3043 1 . . . . . 4.613 1.953 7.273 1 1
3044 1 . . . . . 4.393 1.981 6.805 1 1
3045 1 . . . . . 3.243 1.929 4.557 1 1
3046 1 . . . . . 3.733 1.991 5.475 1 1
3047 1 . . . . . 3.197 1.919 4.475 1 1
3048 1 . . . . . 2.188 1.59 2.786 1 1
3049 1 . . . . . 5.863 1.566 10.16 1 1
3050 1 . . . . . 2.707 1.791 3.623 1 1
3051 1 . . . . . 3.8 1.995 5.605 1 1
3052 1 . . . . . . 1.956 3.553 1 1
3053 1 . . . . . 3.616 1.981 5.251 1 1
3054 1 . . . . . 6.211 1.39 11.032 1 1
3055 1 . . . . . 2.29 1.634 2.946 1 1
3056 1 . . . . . 5.648 1.66 9.636 1 1
3057 1 . . . . . 1.711 1.345 2.077 1 1
3058 1 . . . . . 3.937 1.999 5.875 1 1
3059 1 . . . . . 4.907 1.898 7.916 1 1
3060 1 . . . . . 2.47 1.707 3.233 1 1
3061 1 . . . . . 3.205 1.921 4.489 1 1
3062 1 . . . . . 5.549 1.7 9.398 1 1
3063 1 . . . . . 2.494 1.716 3.272 1 1
3064 1 . . . . . 3.242 1.928 4.556 1 1
3065 1 . . . . . 4.164 1.996 6.332 1 1
3066 1 . . . . . 5.895 1.551 10.239 1 1
3067 1 . . . . . 3.197 1.919 4.475 1 1
3068 1 . . . . . 5.748 1.618 9.878 1 1
3069 1 . . . . . 5.002 1.875 8.129 1 1
3070 1 . . . . . 4.25 1.992 6.508 1 1
3071 1 . . . . . 2.297 1.637 2.957 1 1
3072 1 . . . . . 2.138 1.567 2.709 1 1
3073 1 . . . . . 2.074 1.536 2.612 1 1
3074 1 . . . . . 3.887 1.999 5.775 1 1
3075 1 . . . . . 5.802 1.594 10.01 1 1
3076 1 . . . . . 4.307 1.989 6.625 1 1
3077 1 . . . . . 4.294 1.989 6.599 1 1
3078 1 . . . . . 2.855 1.836 3.874 1 1
3079 1 . . . . . 3.008 1.877 4.139 1 1
3080 1 . . . . . 4.254 1.992 6.516 1 1
3081 1 . . . . . 4.787 1.922 7.652 1 1
3082 1 . . . . . 3.878 1.998 5.758 1 1
3083 1 . . . . . 4.923 1.894 7.952 1 1
3084 1 . . . . . 4.048 1.999 6.097 1 1
3085 1 . . . . . 7.9 0.098 15.702 1 1
3086 1 . . . . . 6.742 1.061 12.423 1 1
3087 1 . . . . . 7.725 0.265 15.185 1 1
3088 1 . . . . . 6.097 1.451 10.743 1 1
3089 1 . . . . . 5.99 1.505 10.475 1 1
3090 1 . . . . . 5.702 1.638 9.766 1 1
3091 1 . . . . . 4.301 1.989 6.613 1 1
3092 1 . . . . . 3.337 1.945 4.729 1 1
3093 1 . . . . . 3.222 1.925 4.519 1 1
3094 1 . . . . . 2.595 1.753 3.437 1 1
3095 1 . . . . . 5.43 1.745 9.115 1 1
3096 1 . . . . . 5.119 1.843 8.395 1 1
3097 1 . . . . . 2.749 1.804 3.694 1 1
3098 1 . . . . . 5.786 1.601 9.971 1 1
3099 1 . . . . . 6.163 1.415 10.911 1 1
3100 1 . . . . . 5.888 1.554 10.222 1 1
3101 1 . . . . . 4.283 1.99 6.576 1 1
3102 1 . . . . . 4.065 2.0 6.13 1 1
3103 1 . . . . . 6.659 1.116 12.202 1 1
3104 1 . . . . . 5.385 1.76 9.01 1 1
3105 1 . . . . . 4.146 1.997 6.295 1 1
3106 1 . . . . . 4.359 1.984 6.734 1 1
3107 1 . . . . . 6.698 1.09 12.306 1 1
3108 1 . . . . . 3.432 1.96 4.904 1 1
3109 1 . . . . . 5.286 1.793 8.779 1 1
3110 1 . . . . . 4.306 1.988 6.624 1 1
3111 1 . . . . . 5.799 1.595 10.003 1 1
3112 1 . . . . . 4.059 2.0 6.118 1 1
3113 1 . . . . . 4.608 1.954 7.262 1 1
3114 1 . . . . . 5.421 1.747 9.095 1 1
3115 1 . . . . . 4.611 1.953 7.269 1 1
3116 1 . . . . . 5.391 1.758 9.024 1 1
3117 1 . . . . . 5.863 1.566 10.16 1 1
3118 1 . . . . . 6.001 1.499 10.503 1 1
3119 1 . . . . . 5.252 1.804 8.7 1 1
3120 1 . . . . . 4.549 1.963 7.135 1 1
3121 1 . . . . . 4.239 1.993 6.485 1 1
3122 1 . . . . . 5.802 1.594 10.01 1 1
3123 1 . . . . . 4.123 1.998 6.248 1 1
3124 1 . . . . . 3.615 1.981 5.249 1 1
3125 1 . . . . . 3.638 1.984 5.292 1 1
3126 1 . . . . . 3.159 1.911 4.407 1 1
3127 1 . . . . . 4.438 1.976 6.9 1 1
3128 1 . . . . . 5.427 1.745 9.109 1 1
3129 1 . . . . . 6.1 1.449 10.751 1 1
3130 1 . . . . . 6.297 1.34 11.254 1 1
3131 1 . . . . . 8.786 0.0 18.434 1 1
3132 1 . . . . . 3.358 1.949 4.767 1 1
3133 1 . . . . . 4.525 1.965 7.085 1 1
3134 1 . . . . . 5.788 1.6 9.976 1 1
3135 1 . . . . . 4.599 1.955 7.243 1 1
3136 1 . . . . . 3.176 1.915 3.91 1 1
3137 1 . . . . . 4.951 1.887 8.015 1 1
3138 1 . . . . . 5.431 1.744 9.118 1 1
3139 1 . . . . . 6.039 1.481 10.597 1 1
3140 1 . . . . . 5.365 1.767 8.963 1 1
3141 1 . . . . . 4.742 1.932 7.552 1 1
3142 1 . . . . . 4.644 1.948 7.34 1 1
3143 1 . . . . . 5.738 1.622 9.854 1 1
3144 1 . . . . . 3.298 1.938 4.658 1 1
3145 1 . . . . . 3.585 1.978 5.192 1 1
3146 1 . . . . . 4.405 1.98 6.83 1 1
3147 1 . . . . . 3.902 1.999 5.805 1 1
3148 1 . . . . . 7.304 0.635 13.973 1 1
3149 1 . . . . . 5.515 1.713 9.317 1 1
3150 1 . . . . . 3.22 1.997 4.516 1 1
3151 1 . . . . . 2.546 1.735 3.357 1 1
3152 1 . . . . . 5.439 1.741 9.137 1 1
3153 1 . . . . . 5.991 1.505 10.477 1 1
3154 1 . . . . . 5.68 1.647 9.713 1 1
3155 1 . . . . . 5.28 1.795 8.765 1 1
3156 1 . . . . . 6.073 1.462 10.684 1 1
3157 1 . . . . . 5.642 1.662 9.622 1 1
3158 1 . . . . . 5.824 1.584 10.064 1 1
3159 1 . . . . . 7.604 0.377 14.831 1 1
3160 1 . . . . . 6.159 1.418 10.9 1 1
3161 1 . . . . . 3.848 2.0 5.699 1 1
3162 1 . . . . . 6.772 1.236 11.708 1 1
3163 1 . . . . . 6.853 0.982 12.724 1 1
3164 1 . . . . . 9.278 0.0 20.039 1 1
3165 1 . . . . . 5.681 1.647 9.715 1 1
3166 1 . . . . . 6.98 0.89 13.07 1 1
3167 1 . . . . . 7.057 0.832 13.282 1 1
3168 1 . . . . . 3.785 1.994 5.576 1 1
3169 1 . . . . . 4.407 1.979 6.835 1 1
3170 1 . . . . . 6.087 1.455 10.719 1 1
3171 1 . . . . . 4.015 2.0 6.03 1 1
3172 1 . . . . . 4.094 1.999 6.189 1 1
3173 1 . . . . . 5.261 1.802 8.72 1 1
3174 1 . . . . . 3.113 1.901 4.325 1 1
3175 1 . . . . . 2.758 1.807 3.709 1 1
3176 1 . . . . . 6.449 1.251 11.647 1 1
3177 1 . . . . . 6.914 0.938 12.89 1 1
3178 1 . . . . . 4.53 1.965 7.095 1 1
3179 1 . . . . . 4.869 1.906 7.832 1 1
3180 1 . . . . . 4.666 1.944 7.388 1 1
3181 1 . . . . . 4.801 1.92 7.682 1 1
3182 1 . . . . . 5.189 1.824 8.554 1 1
3183 1 . . . . . 4.806 1.919 7.693 1 1
3184 1 . . . . . 5.837 1.578 10.096 1 1
3185 1 . . . . . 3.205 1.921 4.489 1 1
3186 1 . . . . . 5.945 1.527 10.363 1 1
3187 1 . . . . . 5.04 1.864 8.216 1 1
3188 1 . . . . . 6.141 1.427 10.855 1 1
3189 1 . . . . . 2.578 1.747 3.409 1 1
3190 1 . . . . . 3.859 1.998 5.72 1 1
3191 1 . . . . . 2.339 1.655 3.023 1 1
3192 1 . . . . . 5.965 1.517 10.413 1 1
3193 1 . . . . . 5.232 1.81 8.654 1 1
3194 1 . . . . . 4.904 1.898 7.91 1 1
3195 1 . . . . . 5.209 1.817 8.601 1 1
3196 1 . . . . . 4.541 1.963 7.119 1 1
3197 1 . . . . . 5.003 1.874 8.132 1 1
3198 1 . . . . . 3.409 1.957 4.861 1 1
3199 1 . . . . . 5.428 1.746 9.11 1 1
3200 1 . . . . . 5.161 1.831 8.491 1 1
3201 1 . . . . . 5.061 1.86 8.262 1 1
3202 1 . . . . . 3.874 1.998 5.75 1 1
3203 1 . . . . . 3.92 1.999 5.841 1 1
3204 1 . . . . . 6.035 1.482 10.588 1 1
3205 1 . . . . . 4.281 1.99 6.572 1 1
3206 1 . . . . . 3.668 1.986 5.35 1 1
3207 1 . . . . . 3.715 1.989 5.441 1 1
3208 1 . . . . . 4.723 1.935 7.511 1 1
3209 1 . . . . . 7.915 0.084 15.746 1 1
3210 1 . . . . . 7.029 0.854 13.204 1 1
3211 1 . . . . . 4.789 1.922 7.656 1 1
3212 1 . . . . . 4.781 1.924 7.638 1 1
3213 1 . . . . . 5.198 1.82 8.576 1 1
3214 1 . . . . . 4.559 1.961 7.157 1 1
3215 1 . . . . . 4.723 1.934 7.512 1 1
3216 1 . . . . . 2.099 1.548 2.65 1 1
3217 1 . . . . . 3.047 1.886 4.208 1 1
3218 1 . . . . . 3.192 1.919 4.465 1 1
3219 1 . . . . . 4.559 1.961 7.157 1 1
3220 1 . . . . . 4.814 1.917 7.711 1 1
3221 1 . . . . . 6.002 1.499 10.505 1 1
3222 1 . . . . . 5.148 1.835 8.461 1 1
3223 1 . . . . . 5.01 1.873 8.147 1 1
3224 1 . . . . . 4.648 1.948 7.348 1 1
3225 1 . . . . . 3.397 1.955 4.839 1 1
3226 1 . . . . . 3.026 1.882 4.17 1 1
3227 1 . . . . . 4.53 1.964 7.096 1 1
3228 1 . . . . . 4.505 1.969 7.041 1 1
3229 1 . . . . . 3.316 1.941 4.691 1 1
3230 1 . . . . . 5.349 1.773 8.925 1 1
3231 1 . . . . . 3.014 1.879 4.149 1 1
3232 1 . . . . . 4.578 1.959 7.197 1 1
3233 1 . . . . . 5.477 1.728 9.226 1 1
3234 1 . . . . . 4.77 1.926 7.614 1 1
3235 1 . . . . . 5.381 1.762 9.0 1 1
3236 1 . . . . . 6.755 1.051 12.459 1 1
3237 1 . . . . . 4.889 1.901 7.877 1 1
3238 1 . . . . . 2.88 1.843 3.917 1 1
3239 1 . . . . . 3.805 1.995 5.615 1 1
3240 1 . . . . . 6.079 1.46 10.698 1 1
3241 1 . . . . . 4.631 1.95 7.312 1 1
3242 1 . . . . . 5.34 1.775 8.905 1 1
3243 1 . . . . . 3.302 1.939 4.665 1 1
3244 1 . . . . . 5.453 1.736 9.17 1 1
3245 1 . . . . . 7.241 0.687 13.795 1 1
3246 1 . . . . . 5.741 1.621 9.861 1 1
3247 1 . . . . . 4.951 1.887 8.015 1 1
3248 1 . . . . . 4.603 1.955 7.251 1 1
3249 1 . . . . . 5.316 1.783 8.849 1 1
3250 1 . . . . . 2.859 1.837 3.881 1 1
3251 1 . . . . . 2.45 1.7 3.2 1 1
3252 1 . . . . . 4.496 1.996 6.356 1 1
3253 1 . . . . . 4.916 1.895 7.937 1 1
3254 1 . . . . . 5.948 1.526 10.37 1 1
3255 1 . . . . . 5.435 1.743 9.127 1 1
3256 1 . . . . . 5.978 1.511 10.445 1 1
3257 1 . . . . . 4.254 1.992 6.516 1 1
3258 1 . . . . . 2.758 1.807 3.709 1 1
3259 1 . . . . . 4.913 1.898 7.912 1 1
3260 1 . . . . . 3.801 1.995 5.607 1 1
3261 1 . . . . . 5.073 1.856 8.29 1 1
3262 1 . . . . . 2.656 1.774 3.538 1 1
3263 1 . . . . . 2.894 1.847 3.941 1 1
3264 1 . . . . . 2.957 1.864 4.05 1 1
3265 1 . . . . . 5.896 1.551 10.241 1 1
3266 1 . . . . . 5.049 1.863 8.235 1 1
3267 1 . . . . . 6.595 1.159 12.031 1 1
3268 1 . . . . . 3.368 1.95 4.786 1 1
3269 1 . . . . . 4.94 1.89 7.99 1 1
3270 1 . . . . . 5.158 1.832 8.484 1 1
3271 1 . . . . . 3.931 2.0 5.862 1 1
3272 1 . . . . . 5.737 1.623 9.851 1 1
3273 1 . . . . . 4.336 1.985 6.687 1 1
3274 1 . . . . . 5.663 1.655 9.671 1 1
3275 1 . . . . . 4.525 1.965 7.085 1 1
3276 1 . . . . . 3.971 2.0 5.942 1 1
3277 1 . . . . . 4.813 1.918 7.708 1 1
3278 1 . . . . . 2.781 1.814 3.748 1 1
3279 1 . . . . . 4.662 1.945 7.379 1 1
3280 1 . . . . . 3.764 1.993 5.535 1 1
3281 1 . . . . . 3.676 1.987 5.365 1 1
3282 1 . . . . . 2.589 1.751 3.427 1 1
3283 1 . . . . . 3.041 1.885 4.197 1 1
3284 1 . . . . . 4.458 1.973 6.943 1 1
3285 1 . . . . . 4.283 1.991 6.575 1 1
3286 1 . . . . . 2.068 1.533 2.603 1 1
3287 1 . . . . . 2.646 1.771 3.521 1 1
3288 1 . . . . . 2.256 1.62 2.892 1 1
3289 1 . . . . . 1.717 1.348 2.086 1 1
3290 1 . . . . . 4.282 1.99 6.574 1 1
3291 1 . . . . . 7.483 0.483 14.483 1 1
3292 1 . . . . . 3.861 1.997 5.725 1 1
3293 1 . . . . . 1.967 1.483 2.451 1 1
3294 1 . . . . . 6.552 1.185 11.919 1 1
3295 1 . . . . . 5.293 1.79 8.796 1 1
3296 1 . . . . . 7.339 0.607 14.071 1 1
3297 1 . . . . . 6.848 0.986 12.71 1 1
3298 1 . . . . . 6.14 1.427 10.853 1 1
3299 1 . . . . . 4.431 1.977 6.885 1 1
3300 1 . . . . . 6.566 1.178 11.954 1 1
3301 1 . . . . . 6.053 1.474 10.632 1 1
3302 1 . . . . . 4.093 1.999 6.187 1 1
3303 1 . . . . . 3.686 1.988 5.384 1 1
3304 1 . . . . . 3.391 1.953 4.829 1 1
3305 1 . . . . . 1.813 1.402 2.224 1 1
3306 1 . . . . . 5.292 1.792 8.792 1 1
3307 1 . . . . . 8.527 0.0 17.616 1 1
3308 1 . . . . . 5.334 1.777 8.891 1 1
3309 1 . . . . . 5.519 1.711 9.327 1 1
3310 1 . . . . . 4.91 1.896 7.924 1 1
3311 1 . . . . . 5.204 1.818 8.59 1 1
3312 1 . . . . . 3.142 1.908 4.376 1 1
3313 1 . . . . . 4.362 1.984 6.74 1 1
3314 1 . . . . . 3.515 1.971 5.059 1 1
3315 1 . . . . . 4.084 1.999 6.169 1 1
3316 1 . . . . . 5.508 1.716 9.3 1 1
3317 1 . . . . . 3.841 1.997 5.685 1 1
3318 1 . . . . . 4.616 1.952 7.28 1 1
3319 1 . . . . . 5.346 1.774 8.918 1 1
3320 1 . . . . . 6.015 1.492 10.538 1 1
3321 1 . . . . . 5.581 1.688 9.474 1 1
3322 1 . . . . . 6.168 1.412 10.924 1 1
3323 1 . . . . . 6.501 1.218 11.784 1 1
3324 1 . . . . . 5.127 1.841 8.413 1 1
3325 1 . . . . . 4.427 1.977 6.877 1 1
3326 1 . . . . . 4.539 1.963 7.115 1 1
3327 1 . . . . . 5.599 1.681 9.517 1 1
3328 1 . . . . . 7.127 0.778 13.476 1 1
3329 1 . . . . . 3.748 1.992 5.504 1 1
3330 1 . . . . . 2.95 1.862 4.038 1 1
3331 1 . . . . . 6.256 1.363 11.149 1 1
3332 1 . . . . . 4.237 1.993 6.481 1 1
3333 1 . . . . . 5.947 1.526 10.368 1 1
3334 1 . . . . . 4.8 1.92 7.68 1 1
3335 1 . . . . . 3.612 1.981 5.243 1 1
3336 1 . . . . . 2.732 1.799 3.665 1 1
3337 1 . . . . . 4.423 1.978 6.868 1 1
3338 1 . . . . . 2.837 1.831 3.843 1 1
3339 1 . . . . . 5.446 1.739 9.153 1 1
3340 1 . . . . . 6.02 1.49 10.55 1 1
3341 1 . . . . . 6.472 1.236 11.708 1 1
3342 1 . . . . . 2.792 1.817 3.767 1 1
3343 1 . . . . . 2.954 1.863 4.045 1 1
3344 1 . . . . . 2.747 1.803 3.691 1 1
3345 1 . . . . . 2.591 1.752 3.43 1 1
3346 1 . . . . . 6.046 1.477 10.615 1 1
3347 1 . . . . . 2.361 1.664 3.058 1 1
3348 1 . . . . . 3.102 1.9 4.304 1 1
3349 1 . . . . . 3.776 1.994 5.558 1 1
3350 1 . . . . . 3.905 1.999 5.811 1 1
3351 1 . . . . . 5.074 1.856 8.292 1 1
3352 1 . . . . . 4.457 1.974 6.94 1 1
3353 1 . . . . . 5.745 1.619 9.871 1 1
3354 1 . . . . . 6.373 1.296 11.45 1 1
3355 1 . . . . . 6.478 1.232 11.724 1 1
3356 1 . . . . . 5.928 1.535 10.321 1 1
3357 1 . . . . . 5.882 1.557 10.207 1 1
3358 1 . . . . . 6.581 1.167 11.995 1 1
3359 1 . . . . . 3.459 1.963 4.955 1 1
3360 1 . . . . . 3.588 1.979 5.197 1 1
3361 1 . . . . . 2.213 1.601 2.825 1 1
3362 1 . . . . . 3.318 1.942 4.694 1 1
3363 1 . . . . . 5.006 1.874 8.138 1 1
3364 1 . . . . . 5.6 1.68 9.52 1 1
3365 1 . . . . . 4.447 1.975 6.919 1 1
3366 1 . . . . . 4.177 1.996 6.358 1 1
3367 1 . . . . . 3.456 1.963 4.949 1 1
3368 1 . . . . . 2.263 1.623 2.903 1 1
3369 1 . . . . . 4.863 1.907 7.819 1 1
3370 1 . . . . . 4.7 1.938 7.462 1 1
3371 1 . . . . . 3.827 1.996 5.658 1 1
3372 1 . . . . . 5.102 1.848 8.356 1 1
3373 1 . . . . . 2.984 1.871 4.097 1 1
3374 1 . . . . . 4.004 1.999 6.009 1 1
3375 1 . . . . . 3.169 1.913 4.425 1 1
3376 1 . . . . . 5.382 1.762 9.002 1 1
3377 1 . . . . . 7.657 0.328 14.986 1 1
3378 1 . . . . . 6.723 1.073 12.373 1 1
3379 1 . . . . . 3.624 1.983 5.265 1 1
3380 1 . . . . . 3.552 1.975 5.129 1 1
3381 1 . . . . . 9.386 0.0 20.399 1 1
3382 1 . . . . . 4.576 1.958 7.194 1 1
3383 1 . . . . . 5.982 1.508 10.456 1 1
3384 1 . . . . . 6.717 1.078 12.356 1 1
3385 1 . . . . . 5.853 1.571 10.135 1 1
3386 1 . . . . . 6.302 1.337 11.267 1 1
3387 1 . . . . . 5.198 1.821 8.575 1 1
3388 1 . . . . . 3.562 1.976 5.148 1 1
3389 1 . . . . . 5.157 1.832 8.482 1 1
3390 1 . . . . . 5.496 1.72 9.272 1 1
3391 1 . . . . . 5.261 1.802 8.72 1 1
3392 1 . . . . . 5.105 1.847 8.363 1 1
3393 1 . . . . . 5.246 1.805 8.687 1 1
3394 1 . . . . . 2.371 1.668 3.074 1 1
3395 1 . . . . . 2.649 1.772 3.526 1 1
3396 1 . . . . . . 1.973 2.491 1 1
3397 1 . . . . . 4.407 1.98 6.834 1 1
3398 1 . . . . . 5.895 1.551 10.239 1 1
3399 1 . . . . . 5.551 1.7 9.402 1 1
3400 1 . . . . . 5.972 1.514 10.43 1 1
3401 1 . . . . . 2.769 1.811 3.727 1 1
3402 1 . . . . . 2.78 1.814 3.746 1 1
3403 1 . . . . . 2.419 1.688 3.15 1 1
3404 1 . . . . . 4.639 1.948 7.33 1 1
3405 1 . . . . . 3.321 1.942 4.7 1 1
3406 1 . . . . . 2.162 1.578 2.706 1 1
3407 1 . . . . . 1.799 1.395 2.203 1 1
3408 1 . . . . . 3.445 1.961 4.929 1 1
3409 1 . . . . . . 1.565 2.103 1 1
3410 1 . . . . . 1.63 1.298 1.962 1 1
3411 1 . . . . . 1.688 1.332 2.044 1 1
3412 1 . . . . . 4.378 1.982 6.774 1 1
3413 1 . . . . . 4.907 1.897 7.917 1 1
3414 1 . . . . . 6.025 1.487 10.563 1 1
3415 1 . . . . . 6.465 1.241 11.689 1 1
3416 1 . . . . . 6.804 1.017 12.591 1 1
3417 1 . . . . . 8.121 0.0 16.364 1 1
3418 1 . . . . . 2.62 1.942 3.478 1 1
3419 1 . . . . . 4.915 1.895 7.935 1 1
3420 1 . . . . . 2.468 1.707 3.229 1 1
3421 1 . . . . . 4.396 1.98 6.812 1 1
3422 1 . . . . . 5.332 1.779 8.885 1 1
3423 1 . . . . . 5.443 1.739 9.147 1 1
3424 1 . . . . . 6.418 1.27 11.566 1 1
3425 1 . . . . . 6.524 1.204 11.844 1 1
3426 1 . . . . . 2.9 1.849 3.951 1 1
3427 1 . . . . . 3.004 1.876 4.132 1 1
3428 1 . . . . . 3.409 1.956 4.862 1 1
3429 1 . . . . . 4.191 1.995 6.387 1 1
3430 1 . . . . . 4.943 1.889 7.997 1 1
3431 1 . . . . . 2.433 1.693 3.173 1 1
3432 1 . . . . . 4.571 1.96 7.182 1 1
3433 1 . . . . . 8.451 0.0 17.379 1 1
3434 1 . . . . . 3.221 1.924 4.518 1 1
3435 1 . . . . . 3.893 1.999 5.787 1 1
3436 1 . . . . . 4.423 1.978 6.868 1 1
3437 1 . . . . . 3.261 1.932 4.59 1 1
3438 1 . . . . . 5.156 1.832 8.48 1 1
3439 1 . . . . . 5.723 1.629 9.817 1 1
3440 1 . . . . . 2.669 1.779 3.559 1 1
3441 1 . . . . . 4.209 1.994 6.424 1 1
3442 1 . . . . . 5.876 1.56 10.192 1 1
3443 1 . . . . . 5.015 1.871 8.159 1 1
3444 1 . . . . . 6.004 1.498 10.51 1 1
3445 1 . . . . . 6.821 1.005 12.637 1 1
3446 1 . . . . . 6.532 1.199 11.865 1 1
3447 1 . . . . . 6.551 1.187 11.915 1 1
3448 1 . . . . . 3.531 1.973 5.089 1 1
3449 1 . . . . . 4.694 1.94 7.448 1 1
3450 1 . . . . . 2.568 1.744 3.392 1 1
3451 1 . . . . . 5.008 1.873 8.143 1 1
3452 1 . . . . . 4.859 1.908 7.81 1 1
3453 1 . . . . . 5.79 1.599 9.981 1 1
3454 1 . . . . . 3.238 1.927 4.549 1 1
3455 1 . . . . . 4.656 1.946 7.366 1 1
3456 1 . . . . . 3.756 1.993 5.519 1 1
3457 1 . . . . . 3.662 1.986 5.338 1 1
3458 1 . . . . . 3.792 1.995 5.589 1 1
3459 1 . . . . . 5.768 1.609 9.927 1 1
3460 1 . . . . . 5.236 1.809 8.663 1 1
3461 1 . . . . . 7.995 0.006 15.984 1 1
3462 1 . . . . . . 1.918 4.46 1 1
3463 1 . . . . . 6.575 1.171 11.979 1 1
3464 1 . . . . . 7.269 0.665 13.873 1 1
3465 1 . . . . . 7.311 0.63 13.992 1 1
3466 1 . . . . . 3.144 1.908 4.38 1 1
3467 1 . . . . . 2.526 1.728 3.324 1 1
3468 1 . . . . . 4.15 1.998 6.302 1 1
3469 1 . . . . . 5.463 1.733 9.193 1 1
3470 1 . . . . . 4.934 1.89 7.978 1 1
3471 1 . . . . . 5.127 1.841 8.413 1 1
3472 1 . . . . . 4.188 1.995 6.381 1 1
3473 1 . . . . . 4.318 1.987 6.649 1 1
3474 1 . . . . . 3.509 1.97 5.048 1 1
3475 1 . . . . . 4.904 1.898 7.91 1 1
3476 1 . . . . . 2.498 1.718 3.278 1 1
3477 1 . . . . . 3.573 1.977 5.169 1 1
3478 1 . . . . . 3.927 1.999 5.855 1 1
3479 1 . . . . . 4.709 1.937 7.481 1 1
3480 1 . . . . . 2.413 1.685 3.141 1 1
3481 1 . . . . . 5.846 1.574 10.118 1 1
3482 1 . . . . . 4.184 1.995 6.373 1 1
3483 1 . . . . . 7.097 0.802 13.392 1 1
3484 1 . . . . . 3.594 1.98 5.208 1 1
3485 1 . . . . . 3.516 1.97 5.062 1 1
3486 1 . . . . . 2.462 1.704 3.22 1 1
3487 1 . . . . . 3.931 2.0 5.862 1 1
3488 1 . . . . . 5.056 1.86 8.252 1 1
3489 1 . . . . . 4.74 1.932 7.548 1 1
3490 1 . . . . . 4.84 1.911 7.769 1 1
3491 1 . . . . . 3.919 1.999 5.839 1 1
3492 1 . . . . . 2.211 1.6 2.822 1 1
3493 1 . . . . . 2.685 1.784 3.586 1 1
3494 1 . . . . . 3.936 1.999 5.873 1 1
3495 1 . . . . . 4.689 1.94 7.438 1 1
3496 1 . . . . . 4.645 1.948 7.342 1 1
3497 1 . . . . . 4.279 1.99 6.568 1 1
3498 1 . . . . . 1.889 1.443 2.335 1 1
3499 1 . . . . . 3.703 1.989 5.417 1 1
3500 1 . . . . . 3.496 1.968 5.024 1 1
3501 1 . . . . . 3.764 1.993 5.535 1 1
3502 1 . . . . . 3.02 1.88 4.16 1 1
3503 1 . . . . . 2.305 1.641 2.969 1 1
3504 1 . . . . . 2.083 1.541 2.625 1 1
3505 1 . . . . . 4.392 1.981 6.803 1 1
3506 1 . . . . . 4.14 1.997 6.283 1 1
3507 1 . . . . . 4.41 1.979 6.841 1 1
3508 1 . . . . . 3.28 1.935 4.625 1 1
3509 1 . . . . . 5.759 1.613 9.905 1 1
3510 1 . . . . . 6.021 1.489 10.553 1 1
3511 1 . . . . . 2.644 1.77 3.518 1 1
3512 1 . . . . . 3.883 1.998 5.768 1 1
3513 1 . . . . . 4.199 1.995 6.403 1 1
3514 1 . . . . . 5.036 1.866 8.206 1 1
3515 1 . . . . . 5.508 1.715 9.301 1 1
3516 1 . . . . . 2.575 1.746 3.404 1 1
3517 1 . . . . . 3.146 1.909 4.383 1 1
3518 1 . . . . . 3.396 1.955 4.837 1 1
3519 1 . . . . . 1.972 1.486 2.458 1 1
3520 1 . . . . . 3.545 1.974 5.116 1 1
3521 1 . . . . . 4.428 1.977 6.879 1 1
3522 1 . . . . . 5.69 1.643 9.737 1 1
3523 1 . . . . . 4.167 1.996 6.338 1 1
3524 1 . . . . . 5.309 1.786 8.832 1 1
3525 1 . . . . . 3.151 1.91 4.392 1 1
3526 1 . . . . . 1.797 1.393 2.201 1 1
3527 1 . . . . . 3.605 1.981 5.229 1 1
3528 1 . . . . . 3.966 2.0 5.932 1 1
3529 1 . . . . . 2.42 1.688 3.152 1 1
3530 1 . . . . . 1.775 1.381 2.169 1 1
3531 1 . . . . . 2.215 1.602 2.828 1 1
3532 1 . . . . . 2.41 1.684 3.136 1 1
3533 1 . . . . . 3.888 1.999 5.777 1 1
3534 1 . . . . . 3.144 1.908 4.38 1 1
3535 1 . . . . . 1.962 1.481 2.443 1 1
3536 1 . . . . . 4.083 2.0 6.166 1 1
3537 1 . . . . . 3.119 1.903 4.335 1 1
3538 1 . . . . . 2.616 1.761 3.471 1 1
3539 1 . . . . . 2.098 1.548 2.648 1 1
3540 1 . . . . . 4.474 1.972 6.976 1 1
3541 1 . . . . . 4.31 1.988 6.632 1 1
3542 1 . . . . . 5.094 1.851 8.337 1 1
3543 1 . . . . . 4.305 1.988 6.622 1 1
3544 1 . . . . . 1.681 1.328 2.034 1 1
3545 1 . . . . . 3.571 1.977 5.165 1 1
3546 1 . . . . . 2.58 1.748 3.412 1 1
3547 1 . . . . . 2.89 0.0 6.0 1 1
3548 1 . . . . . 4.776 1.925 7.627 1 1
3549 1 . . . . . 4.777 1.924 7.63 1 1
3550 1 . . . . . 2.709 1.792 3.626 1 1
3551 1 . . . . . 2.678 1.782 3.574 1 1
3552 1 . . . . . 2.05 1.525 2.575 1 1
3553 1 . . . . . 3.465 1.964 4.966 1 1
3554 1 . . . . . 2.19 1.591 2.789 1 1
3555 1 . . . . . 6.093 1.452 10.734 1 1
3556 1 . . . . . 5.83 1.582 10.078 1 1
3557 1 . . . . . 4.474 1.972 6.976 1 1
3558 1 . . . . . 4.49 1.971 7.009 1 1
3559 1 . . . . . 2.523 1.727 3.319 1 1
3560 1 . . . . . 3.13 1.905 4.355 1 1
3561 1 . . . . . 2.483 1.712 3.254 1 1
3562 1 . . . . . 4.653 1.947 7.359 1 1
3563 1 . . . . . 2.504 1.72 3.288 1 1
3564 1 . . . . . 1.707 0.0 6.0 1 1
3565 1 . . . . . 2.337 1.654 3.02 1 1
3566 1 . . . . . 4.465 1.974 6.956 1 1
3567 1 . . . . . 4.027 2.0 6.054 1 1
3568 1 . . . . . 3.947 2.0 5.894 1 1
3569 1 . . . . . 4.496 1.97 7.022 1 1
3570 1 . . . . . 2.098 1.548 2.648 1 1
3571 1 . . . . . 1.724 1.353 2.095 1 1
3572 1 . . . . . 2.707 1.791 3.623 1 1
3573 1 . . . . . 4.146 1.997 6.295 1 1
3574 1 . . . . . 4.326 1.987 6.665 1 1
3575 1 . . . . . 4.142 1.997 6.287 1 1
3576 1 . . . . . 5.087 1.852 8.322 1 1
3577 1 . . . . . 5.809 1.592 10.026 1 1
3578 1 . . . . . 5.606 1.678 9.534 1 1
3579 1 . . . . . 4.722 1.935 7.509 1 1
3580 1 . . . . . 4.256 1.992 6.52 1 1
3581 1 . . . . . 4.536 1.964 7.108 1 1
3582 1 . . . . . 4.206 1.995 6.417 1 1
3583 1 . . . . . 4.481 1.971 6.991 1 1
3584 1 . . . . . 1.846 0.0 6.0 1 1
3585 1 . . . . . 4.468 1.973 6.963 1 1
3586 1 . . . . . 4.44 1.976 6.904 1 1
3587 1 . . . . . 3.375 1.951 4.799 1 1
3588 1 . . . . . 4.256 1.992 6.52 1 1
3589 1 . . . . . 4.483 1.97 6.996 1 1
3590 1 . . . . . 3.821 1.996 5.646 1 1
3591 1 . . . . . 4.639 1.949 7.329 1 1
3592 1 . . . . . 2.523 1.727 3.319 1 1
3593 1 . . . . . 4.134 1.997 6.271 1 1
3594 1 . . . . . 3.623 1.982 5.264 1 1
3595 1 . . . . . 3.975 2.0 5.95 1 1
3596 1 . . . . . 5.247 1.806 8.688 1 1
3597 1 . . . . . 3.509 1.97 5.048 1 1
3598 1 . . . . . 3.885 1.999 5.771 1 1
3599 1 . . . . . 3.544 1.974 5.114 1 1
3600 1 . . . . . 3.647 1.984 5.31 1 1
3601 1 . . . . . 3.526 1.972 5.08 1 1
3602 1 . . . . . 3.168 1.914 4.422 1 1
3603 1 . . . . . 1.978 1.489 2.467 1 1
3604 1 . . . . . 4.532 1.965 7.099 1 1
3605 1 . . . . . 3.741 1.992 5.49 1 1
3606 1 . . . . . 6.386 1.288 11.484 1 1
3607 1 . . . . . 5.343 1.775 8.911 1 1
3608 1 . . . . . 3.933 1.999 5.867 1 1
3609 1 . . . . . 5.665 1.653 9.677 1 1
3610 1 . . . . . 2.622 1.763 3.481 1 1
3611 1 . . . . . 2.277 1.629 2.925 1 1
3612 1 . . . . . 4.36 1.984 6.736 1 1
3613 1 . . . . . 2.213 1.601 2.825 1 1
3614 1 . . . . . 2.789 1.817 3.761 1 1
3615 1 . . . . . 2.51 1.722 3.298 1 1
3616 1 . . . . . 1.899 1.448 2.35 1 1
3617 1 . . . . . 3.675 1.987 5.363 1 1
3618 1 . . . . . 5.009 1.872 8.146 1 1
3619 1 . . . . . 4.092 1.999 6.185 1 1
3620 1 . . . . . 5.854 1.571 10.137 1 1
3621 1 . . . . . 4.305 1.988 6.622 1 1
3622 1 . . . . . 2.388 1.675 3.101 1 1
3623 1 . . . . . 3.012 1.878 4.146 1 1
3624 1 . . . . . 4.594 1.956 7.232 1 1
3625 1 . . . . . 6.904 0.946 12.862 1 1
3626 1 . . . . . 5.78 1.604 9.956 1 1
3627 1 . . . . . 6.663 1.114 12.212 1 1
3628 1 . . . . . 2.84 1.95 3.848 1 1
3629 1 . . . . . 3.073 1.893 4.253 1 1
3630 1 . . . . . 4.191 1.996 6.386 1 1
3631 1 . . . . . 3.264 1.933 4.595 1 1
3632 1 . . . . . 3.09 1.897 4.283 1 1
3633 1 . . . . . 7.467 0.497 14.437 1 1
3634 1 . . . . . 4.27 1.991 6.549 1 1
3635 1 . . . . . 4.255 1.992 6.518 1 1
3636 1 . . . . . 5.993 1.504 10.482 1 1
3637 1 . . . . . 8.44 0.0 17.345 1 1
3638 1 . . . . . 7.436 0.525 14.347 1 1
3639 1 . . . . . 4.29 1.989 6.591 1 1
3640 1 . . . . . 6.316 1.329 11.303 1 1
3641 1 . . . . . 2.368 1.667 3.069 1 1
3642 1 . . . . . 2.837 1.831 3.843 1 1
3643 1 . . . . . 2.311 1.643 2.979 1 1
3644 1 . . . . . 4.347 1.985 6.709 1 1
3645 1 . . . . . 4.841 1.912 7.77 1 1
3646 1 . . . . . 4.739 1.931 7.547 1 1
3647 1 . . . . . 3.876 1.998 5.754 1 1
3648 1 . . . . . 4.907 1.897 7.917 1 1
3649 1 . . . . . 2.166 1.579 2.753 1 1
3650 1 . . . . . 4.416 1.978 6.854 1 1
3651 1 . . . . . 3.745 1.992 5.498 1 1
3652 1 . . . . . 5.487 1.723 9.251 1 1
3653 1 . . . . . 2.949 1.862 4.036 1 1
3654 1 . . . . . 5.414 1.751 9.077 1 1
3655 1 . . . . . 4.057 2.0 6.114 1 1
3656 1 . . . . . 5.391 1.758 9.024 1 1
3657 1 . . . . . 5.372 1.765 8.979 1 1
3658 1 . . . . . 2.77 1.811 3.729 1 1
3659 1 . . . . . 2.131 1.564 2.698 1 1
3660 1 . . . . . 3.987 2.0 5.974 1 1
3661 1 . . . . . 2.669 1.778 3.56 1 1
3662 1 . . . . . 2.972 1.868 4.076 1 1
3663 1 . . . . . 4.129 1.998 6.26 1 1
3664 1 . . . . . 3.807 1.996 5.618 1 1
3665 1 . . . . . 5.326 1.781 8.871 1 1
3666 1 . . . . . 5.966 1.518 10.414 1 1
3667 1 . . . . . 2.773 1.811 3.735 1 1
3668 1 . . . . . 3.236 1.927 4.545 1 1
3669 1 . . . . . 2.274 1.628 2.92 1 1
3670 1 . . . . . 4.229 1.994 6.464 1 1
3671 1 . . . . . 5.991 1.504 10.478 1 1
3672 1 . . . . . 4.266 1.992 6.54 1 1
3673 1 . . . . . 4.338 1.985 6.691 1 1
3674 1 . . . . . 2.782 1.814 3.75 1 1
3675 1 . . . . . 1.998 1.499 2.497 1 1
3676 1 . . . . . 3.709 1.989 5.429 1 1
3677 1 . . . . . 5.598 1.681 9.515 1 1
3678 1 . . . . . 5.982 1.51 10.454 1 1
3679 1 . . . . . 4.781 1.924 7.638 1 1
3680 1 . . . . . 5.019 1.87 8.168 1 1
3681 1 . . . . . 5.993 1.503 10.483 1 1
3682 1 . . . . . 5.478 1.727 9.229 1 1
3683 1 . . . . . 5.748 1.618 9.878 1 1
3684 1 . . . . . 5.101 1.848 8.354 1 1
3685 1 . . . . . 3.132 0.0 6.0 1 1
3686 1 . . . . . 5.848 1.574 10.122 1 1
3687 1 . . . . . 2.114 1.555 2.673 1 1
3688 1 . . . . . 4.24 1.993 6.487 1 1
3689 1 . . . . . 4.133 1.998 6.268 1 1
3690 1 . . . . . 2.802 1.82 3.784 1 1
3691 1 . . . . . 2.57 1.745 3.395 1 1
3692 1 . . . . . 2.05 1.525 2.575 1 1
3693 1 . . . . . 2.89 1.846 3.934 1 1
3694 1 . . . . . 3.956 2.0 5.912 1 1
3695 1 . . . . . 2.555 1.739 3.371 1 1
3696 1 . . . . . 3.774 1.994 5.554 1 1
3697 1 . . . . . 5.418 1.749 9.087 1 1
3698 1 . . . . . 5.415 1.75 9.08 1 1
3699 1 . . . . . 5.259 1.802 8.716 1 1
3700 1 . . . . . 4.941 1.889 7.993 1 1
3701 1 . . . . . 3.279 1.935 4.623 1 1
3702 1 . . . . . 3.467 1.964 4.97 1 1
3703 1 . . . . . 6.398 1.282 11.514 1 1
3704 1 . . . . . 3.602 1.98 5.224 1 1
3705 1 . . . . . 3.124 1.904 4.344 1 1
3706 1 . . . . . 3.6 1.984 5.22 1 1
3707 1 . . . . . 4.718 1.935 7.501 1 1
3708 1 . . . . . 4.153 1.997 6.309 1 1
3709 1 . . . . . 4.698 1.939 7.457 1 1
3710 1 . . . . . 2.683 1.783 3.583 1 1
3711 1 . . . . . 5.444 1.739 9.149 1 1
3712 1 . . . . . 6.697 1.675 9.551 1 1
3713 1 . . . . . 5.061 1.86 8.262 1 1
3714 1 . . . . . 5.487 1.724 9.25 1 1
3715 1 . . . . . 3.022 1.881 4.163 1 1
3716 1 . . . . . 3.826 1.996 5.656 1 1
3717 1 . . . . . 5.71 1.635 9.785 1 1
3718 1 . . . . . 2.715 1.794 3.636 1 1
3719 1 . . . . . 4.776 1.925 7.627 1 1
3720 1 . . . . . 4.371 1.982 6.76 1 1
3721 1 . . . . . 5.479 1.727 9.231 1 1
3722 1 . . . . . 6.201 1.395 11.007 1 1
3723 1 . . . . . 4.783 1.924 7.642 1 1
3724 1 . . . . . 5.514 1.713 9.315 1 1
3725 1 . . . . . 2.642 1.77 3.514 1 1
3726 1 . . . . . 2.475 1.709 3.241 1 1
3727 1 . . . . . 3.604 1.98 5.228 1 1
3728 1 . . . . . 5.485 1.724 9.246 1 1
3729 1 . . . . . 6.782 1.032 12.532 1 1
3730 1 . . . . . 2.239 1.612 2.866 1 1
3731 1 . . . . . 3.812 1.995 5.629 1 1
3732 1 . . . . . 2.235 1.61 2.86 1 1
3733 1 . . . . . 2.197 1.593 2.801 1 1
3734 1 . . . . . 2.977 1.869 3.761 1 1
3735 1 . . . . . . 2.0 3.491 1 1
3736 1 . . . . . 7.145 0.764 13.526 1 1
3737 1 . . . . . 6.86 0.977 12.743 1 1
3738 1 . . . . . 5.426 1.746 9.106 1 1
3739 1 . . . . . 5.379 1.762 8.996 1 1
3740 1 . . . . . 5.4 1.755 9.045 1 1
3741 1 . . . . . 2.216 1.602 2.83 1 1
3742 1 . . . . . 6.037 1.482 10.592 1 1
3743 1 . . . . . 4.873 1.905 7.841 1 1
3744 1 . . . . . 4.719 1.935 7.503 1 1
3745 1 . . . . . 5.852 1.572 10.132 1 1
3746 1 . . . . . 3.612 1.981 5.243 1 1
3747 1 . . . . . 5.452 1.737 9.167 1 1
3748 1 . . . . . 5.409 1.751 9.067 1 1
3749 1 . . . . . 7.086 0.809 13.363 1 1
3750 1 . . . . . 2.897 1.848 3.946 1 1
3751 1 . . . . . 3.633 1.983 5.283 1 1
3752 1 . . . . . 3.266 1.933 4.599 1 1
3753 1 . . . . . 2.944 1.861 4.027 1 1
3754 1 . . . . . 3.546 1.974 5.118 1 1
3755 1 . . . . . 2.158 1.576 2.74 1 1
3756 1 . . . . . 3.19 1.918 4.462 1 1
3757 1 . . . . . 7.427 0.531 14.323 1 1
3758 1 . . . . . 3.836 1.996 5.676 1 1
3759 1 . . . . . 3.715 1.99 5.44 1 1
3760 1 . . . . . 2.256 1.62 2.892 1 1
3761 1 . . . . . 5.554 1.698 9.41 1 1
3762 1 . . . . . 7.382 0.57 14.194 1 1
3763 1 . . . . . 5.399 1.756 9.042 1 1
3764 1 . . . . . 6.591 1.16 12.022 1 1
3765 1 . . . . . 3.353 1.948 4.758 1 1
3766 1 . . . . . 5.272 1.798 8.746 1 1
3767 1 . . . . . 4.239 1.993 6.485 1 1
3768 1 . . . . . 6.805 1.017 12.593 1 1
3769 1 . . . . . 4.648 1.947 7.349 1 1
3770 1 . . . . . 4.449 1.975 6.923 1 1
3771 1 . . . . . 3.79 1.995 5.585 1 1
3772 1 . . . . . 3.773 1.993 5.553 1 1
3773 1 . . . . . 2.664 1.777 3.551 1 1
3774 1 . . . . . 2.455 1.702 3.208 1 1
3775 1 . . . . . 4.045 2.0 6.09 1 1
3776 1 . . . . . 2.427 1.879 4.151 1 1
3777 1 . . . . . . 1.978 5.182 1 1
3778 1 . . . . . 3.685 1.988 5.382 1 1
3779 1 . . . . . 2.574 1.746 3.402 1 1
3780 1 . . . . . 4.136 1.997 6.275 1 1
3781 1 . . . . . 5.489 1.722 9.256 1 1
3782 1 . . . . . 3.238 2.0 4.549 1 1
3783 1 . . . . . 4.788 1.922 7.654 1 1
3784 1 . . . . . 3.605 1.98 5.23 1 1
3785 1 . . . . . 5.723 1.629 9.817 1 1
3786 1 . . . . . 2.686 1.784 3.588 1 1
3787 1 . . . . . 2.641 1.898 3.513 1 1
3788 1 . . . . . 2.637 1.768 3.506 1 1
3789 1 . . . . . 3.873 1.998 5.748 1 1
3790 1 . . . . . 3.076 1.993 4.259 1 1
3791 1 . . . . . 1.919 1.459 2.379 1 1
3792 1 . . . . . 1.528 0.0 6.0 1 1
3793 1 . . . . . 4.842 1.911 7.773 1 1
3794 1 . . . . . 2.533 1.731 3.335 1 1
3795 1 . . . . . 4.665 1.945 7.385 1 1
3796 1 . . . . . 3.016 1.879 4.153 1 1
3797 1 . . . . . 2.528 1.729 3.327 1 1
3798 1 . . . . . 3.529 1.998 5.086 1 1
3799 1 . . . . . 3.715 1.99 5.44 1 1
3800 1 . . . . . 2.874 1.841 3.907 1 1
3801 1 . . . . . 2.26 1.832 2.898 1 1
3802 1 . . . . . 5.073 1.856 8.29 1 1
3803 1 . . . . . 2.944 1.861 3.064 1 1
3804 1 . . . . . 4.543 1.963 7.123 1 1
3805 1 . . . . . 2.45 1.836 3.2 1 1
3806 1 . . . . . 3.572 1.977 5.167 1 1
3807 1 . . . . . 1.553 0.0 6.0 1 1
3808 1 . . . . . 2.718 1.795 3.641 1 1
3809 1 . . . . . 2.576 0.0 6.0 1 1
3810 1 . . . . . 2.779 1.813 3.745 1 1
3811 1 . . . . . 2.834 1.83 3.838 1 1
3812 1 . . . . . 2.012 1.998 2.518 1 1
3813 1 . . . . . 4.405 1.98 6.83 1 1
3814 1 . . . . . 4.061 1.999 6.123 1 1
3815 1 . . . . . 5.073 1.856 8.29 1 1
3816 1 . . . . . 4.899 1.899 7.899 1 1
3817 1 . . . . . 7.024 0.856 13.192 1 1
3818 1 . . . . . 6.315 1.33 11.3 1 1
3819 1 . . . . . 3.631 1.983 5.279 1 1
3820 1 . . . . . 2.645 1.771 3.519 1 1
3821 1 . . . . . 4.906 1.898 7.914 1 1
3822 1 . . . . . 4.752 1.929 7.575 1 1
3823 1 . . . . . . 1.55 1.832 1 1
3824 1 . . . . . 2.755 0.0 6.0 1 1
3825 1 . . . . . 2.16 1.577 2.743 1 1
3826 1 . . . . . 4.155 1.997 6.313 1 1
3827 1 . . . . . 3.951 2.0 5.902 1 1
3828 1 . . . . . 3.914 1.999 5.829 1 1
3829 1 . . . . . 3.868 1.998 5.738 1 1
3830 1 . . . . . 3.8 1.995 5.605 1 1
3831 1 . . . . . 2.978 1.869 4.087 1 1
3832 1 . . . . . 2.947 1.861 4.033 1 1
3833 1 . . . . . 5.889 1.554 10.224 1 1
3834 1 . . . . . 5.12 1.843 8.397 1 1
3835 1 . . . . . 4.927 1.893 7.961 1 1
3836 1 . . . . . 4.449 1.975 6.923 1 1
3837 1 . . . . . 7.462 0.503 14.421 1 1
3838 1 . . . . . 2.979 1.87 4.088 1 1
3839 1 . . . . . 6.74 1.061 12.419 1 1
3840 1 . . . . . 3.549 1.975 5.123 1 1
3841 1 . . . . . 8.719 0.0 18.221 1 1
3842 1 . . . . . 5.191 1.823 8.559 1 1
3843 1 . . . . . 5.38 1.762 8.998 1 1
3844 1 . . . . . 3.945 1.999 5.891 1 1
3845 1 . . . . . 5.604 1.679 9.529 1 1
3846 1 . . . . . 5.048 1.863 8.233 1 1
3847 1 . . . . . 8.272 0.0 16.825 1 1
3848 1 . . . . . 6.985 0.886 13.084 1 1
3849 1 . . . . . 5.17 1.828 8.512 1 1
3850 1 . . . . . 3.825 1.996 5.654 1 1
3851 1 . . . . . 4.264 1.991 6.537 1 1
3852 1 . . . . . 4.253 1.992 6.514 1 1
3853 1 . . . . . 2.944 1.86 4.028 1 1
3854 1 . . . . . 2.321 1.647 2.995 1 1
3855 1 . . . . . 4.755 1.928 7.582 1 1
3856 1 . . . . . 4.531 1.965 7.097 1 1
3857 1 . . . . . 5.211 1.816 8.606 1 1
3858 1 . . . . . 2.417 1.687 3.147 1 1
3859 1 . . . . . 3.264 1.932 4.596 1 1
3860 1 . . . . . 3.292 1.937 4.647 1 1
3861 1 . . . . . 2.689 1.785 3.593 1 1
3862 1 . . . . . 4.386 1.981 6.791 1 1
3863 1 . . . . . 7.445 0.516 14.374 1 1
3864 1 . . . . . 3.791 1.994 5.588 1 1
3865 1 . . . . . 2.049 1.524 2.574 1 1
3866 1 . . . . . 5.116 1.844 8.388 1 1
3867 1 . . . . . 4.447 1.975 6.919 1 1
3868 1 . . . . . 2.465 1.706 3.224 1 1
3869 1 . . . . . 4.165 1.997 6.333 1 1
3870 1 . . . . . 4.769 1.926 7.612 1 1
3871 1 . . . . . 4.497 1.969 7.025 1 1
3872 1 . . . . . 6.064 1.467 10.661 1 1
3873 1 . . . . . 6.848 0.986 12.71 1 1
3874 1 . . . . . 2.943 1.86 4.026 1 1
3875 1 . . . . . 3.932 1.999 5.865 1 1
3876 1 . . . . . 2.849 1.834 3.864 1 1
3877 1 . . . . . 5.478 1.727 9.229 1 1
3878 1 . . . . . 5.398 1.756 9.04 1 1
3879 1 . . . . . 4.266 1.991 6.541 1 1
3880 1 . . . . . 2.448 1.699 3.197 1 1
3881 1 . . . . . 4.079 1.999 6.159 1 1
3882 1 . . . . . 4.082 2.0 6.164 1 1
3883 1 . . . . . 5.503 1.718 9.288 1 1
3884 1 . . . . . 6.883 0.961 12.805 1 1
3885 1 . . . . . 8.189 0.0 16.571 1 1
3886 1 . . . . . 2.231 1.609 2.853 1 1
3887 1 . . . . . 2.435 1.694 3.176 1 1
3888 1 . . . . . 3.852 1.997 5.707 1 1
3889 1 . . . . . 2.992 1.873 4.111 1 1
3890 1 . . . . . 5.591 1.684 9.498 1 1
3891 1 . . . . . 6.426 1.265 11.587 1 1
3892 1 . . . . . 2.117 1.557 2.677 1 1
3893 1 . . . . . 3.923 2.0 5.846 1 1
3894 1 . . . . . 2.494 1.716 3.272 1 1
3895 1 . . . . . 2.315 1.645 2.985 1 1
3896 1 . . . . . 2.387 1.675 3.099 1 1
3897 1 . . . . . 7.075 0.818 13.332 1 1
3898 1 . . . . . 5.945 1.527 10.363 1 1
3899 1 . . . . . 7.66 0.325 14.995 1 1
3900 1 . . . . . 7.404 0.552 14.256 1 1
3901 1 . . . . . 2.112 1.554 2.67 1 1
3902 1 . . . . . 2.893 1.847 3.939 1 1
3903 1 . . . . . 6.159 1.417 10.901 1 1
3904 1 . . . . . 6.961 0.904 13.018 1 1
3905 1 . . . . . 4.744 1.931 7.557 1 1
3906 1 . . . . . 2.29 1.635 2.945 1 1
3907 1 . . . . . 2.369 0.0 6.0 1 1
3908 1 . . . . . 5.049 1.862 8.236 1 1
3909 1 . . . . . 4.92 1.894 7.946 1 1
3910 1 . . . . . 1.556 1.253 1.859 1 1
3911 1 . . . . . 4.301 1.989 6.613 1 1
3912 1 . . . . . 3.579 1.978 5.18 1 1
3913 1 . . . . . 6.521 1.205 11.837 1 1
3914 1 . . . . . 4.472 1.972 6.972 1 1
3915 1 . . . . . 3.205 1.921 4.489 1 1
3916 1 . . . . . 2.368 0.0 6.0 1 1
3917 1 . . . . . 2.958 1.864 4.052 1 1
3918 1 . . . . . 2.306 1.641 2.971 1 1
3919 1 . . . . . 4.023 2.0 6.046 1 1
3920 1 . . . . . 5.177 1.827 8.527 1 1
3921 1 . . . . . 6.552 1.186 11.918 1 1
3922 1 . . . . . 1.735 1.359 2.111 1 1
3923 1 . . . . . 3.243 1.929 4.557 1 1
3924 1 . . . . . 3.477 1.966 4.988 1 1
3925 1 . . . . . 6.605 1.151 12.059 1 1
3926 1 . . . . . 4.031 2.0 6.062 1 1
3927 1 . . . . . 2.64 1.769 3.511 1 1
3928 1 . . . . . 3.379 1.952 4.806 1 1
3929 1 . . . . . 3.991 2.0 5.982 1 1
3930 1 . . . . . 3.801 1.996 5.606 1 1
3931 1 . . . . . 7.788 0.206 15.37 1 1
3932 1 . . . . . 5.456 1.736 9.176 1 1
3933 1 . . . . . 7.994 0.006 15.982 1 1
3934 1 . . . . . 3.405 1.956 4.854 1 1
3935 1 . . . . . 3.009 1.878 4.14 1 1
3936 1 . . . . . 2.276 1.629 2.923 1 1
3937 1 . . . . . 7.905 0.094 15.716 1 1
3938 1 . . . . . 8.645 0.0 17.986 1 1
3939 1 . . . . . 5.572 1.691 9.453 1 1
3940 1 . . . . . 7.847 0.149 15.545 1 1
3941 1 . . . . . 2.437 1.695 3.179 1 1
3942 1 . . . . . 2.284 1.632 2.936 1 1
3943 1 . . . . . 3.783 1.995 5.571 1 1
3944 1 . . . . . 3.705 1.989 5.421 1 1
3945 1 . . . . . 4.769 1.926 7.612 1 1
3946 1 . . . . . 1.815 1.403 2.227 1 1
3947 1 . . . . . 1.966 1.483 2.449 1 1
3948 1 . . . . . 2.07 1.534 2.606 1 1
3949 1 . . . . . 2.672 1.78 3.564 1 1
3950 1 . . . . . 5.157 1.832 8.482 1 1
3951 1 . . . . . 2.707 1.791 3.623 1 1
3952 1 . . . . . 4.809 1.918 7.7 1 1
3953 1 . . . . . 6.707 1.084 12.33 1 1
3954 1 . . . . . 4.175 1.999 5.829 1 1
3955 1 . . . . . 3.922 1.999 5.845 1 1
3956 1 . . . . . 3.902 1.998 5.806 1 1
3957 1 . . . . . 5.737 1.623 9.851 1 1
3958 1 . . . . . 2.315 1.645 2.985 1 1
3959 1 . . . . . 3.369 1.95 4.788 1 1
3960 1 . . . . . 2.537 1.733 3.341 1 1
3961 1 . . . . . 3.454 1.963 4.945 1 1
3962 1 . . . . . 5.699 1.64 9.758 1 1
3963 1 . . . . . 2.859 1.999 3.881 1 1
3964 1 . . . . . 2.66 1.775 3.545 1 1
3965 1 . . . . . 2.65 0.0 6.0 1 1
3966 1 . . . . . . 1.569 2.11 1 1
3967 1 . . . . . 4.79 1.922 7.658 1 1
3968 1 . . . . . 4.756 1.929 7.583 1 1
3969 1 . . . . . 3.325 1.943 4.707 1 1
3970 1 . . . . . 5.132 1.84 8.424 1 1
3971 1 . . . . . 2.435 1.694 3.176 1 1
3972 1 . . . . . 5.12 1.843 8.397 1 1
3973 1 . . . . . 4.634 1.95 7.318 1 1
3974 1 . . . . . 4.876 1.904 7.848 1 1
3975 1 . . . . . 6.439 1.256 11.622 1 1
3976 1 . . . . . 4.694 1.94 7.448 1 1
3977 1 . . . . . 2.707 1.791 3.623 1 1
3978 1 . . . . . 4.498 1.969 7.027 1 1
3979 1 . . . . . 3.729 1.991 5.467 1 1
3980 1 . . . . . 6.397 1.281 11.513 1 1
3981 1 . . . . . 6.085 1.457 10.713 1 1
3982 1 . . . . . 2.561 1.741 3.381 1 1
3983 1 . . . . . 2.447 1.699 3.195 1 1
3984 1 . . . . . 2.27 1.626 2.914 1 1
3985 1 . . . . . 3.853 1.997 5.709 1 1
3986 1 . . . . . 3.813 1.996 5.63 1 1
3987 1 . . . . . 5.706 1.636 9.776 1 1
3988 1 . . . . . 7.528 0.444 14.612 1 1
3989 1 . . . . . 7.443 0.519 14.367 1 1
3990 1 . . . . . 1.819 1.406 2.232 1 1
3991 1 . . . . . 5.05 1.862 8.238 1 1
3992 1 . . . . . 3.681 1.987 5.375 1 1
3993 1 . . . . . 2.55 1.737 3.363 1 1
3994 1 . . . . . 3.801 1.995 5.607 1 1
3995 1 . . . . . 2.369 1.668 3.07 1 1
3996 1 . . . . . 3.672 1.987 5.357 1 1
3997 1 . . . . . 3.319 1.942 4.696 1 1
3998 1 . . . . . 3.256 1.931 4.581 1 1
3999 1 . . . . . 2.044 1.522 2.566 1 1
4000 1 . . . . . 3.725 1.991 5.459 1 1
4001 1 . . . . . 5.074 1.856 8.292 1 1
4002 1 . . . . . 4.889 1.902 7.876 1 1
4003 1 . . . . . 6.503 1.216 11.79 1 1
4004 1 . . . . . 3.318 1.942 4.694 1 1
4005 1 . . . . . 4.574 1.959 7.189 1 1
4006 1 . . . . . 3.676 1.987 5.365 1 1
4007 1 . . . . . 2.96 1.865 4.055 1 1
4008 1 . . . . . 3.512 1.97 5.054 1 1
4009 1 . . . . . 4.616 1.953 7.279 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 22 VAL C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -118.19999 -66.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
2 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 ILE N 107.6 147.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
3 . 1 1 23 TYR C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -139.2 -78.2 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
4 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 PRO N 80.2 170.59999 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
5 . 1 1 27 ASP C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -140.8 -69.4 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
6 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 PRO N 97.8 158.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
7 . 1 1 28 ILE C 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C -81.3 -41.3 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
8 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 ILE N 117.3 157.3 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
9 . 1 1 29 PRO C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -149.7 -109.7 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
10 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 PRO N 106.0 163.2 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
11 . 1 1 30 ILE C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -92.7 -32.7 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
12 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 ALA N 117.3 177.3 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
13 . 1 1 31 PRO C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -101.99999 -44.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
14 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ASP N -40.6 6.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
15 . 1 1 33 ASP C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -162.8 -109.4 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
16 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 GLU N 136.9 176.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
17 . 1 1 34 PHE C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -164.8 -110.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
18 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LEU N 117.8 174.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
19 . 1 1 35 GLU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -132.0 -84.6 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
20 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ARG N 109.1 149.1 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
21 . 1 1 36 LEU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -167.39998 -108.2 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
22 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 GLU N 118.99999 174.4 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
23 . 1 1 37 ARG C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -81.8 -41.8 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
24 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 SER N 114.1 154.1 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
25 . 1 1 39 SER C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -99.3 -53.5 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
26 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ILE N 106.2 167.8 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
27 . 1 1 40 SER C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -105.9 -50.9 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
28 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 PRO N 102.1 165.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
29 . 1 1 41 ILE C 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C -77.1 -37.1 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
30 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 GLY N 115.1 155.1 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
31 . 1 1 42 PRO C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 67.4 107.4 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
32 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 ALA N -28.5 18.7 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
33 . 1 1 45 GLY C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -108.4 -50.6 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
34 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 GLY N 116.99999 157.6 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
35 . 1 1 47 GLY C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -133.5 -92.5 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
36 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 TRP N 107.0 147.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
37 . 1 1 48 VAL C 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C -141.6 -83.2 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
38 . 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 ALA N 101.5 169.1 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
39 . 1 1 49 TRP C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -89.6 -49.6 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
40 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LYS N 116.30001 156.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
41 . 1 1 50 ALA C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -118.5 -59.9 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
42 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ARG N -34.5 15.099999 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
43 . 1 1 51 LYS C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -169.4 -126.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
44 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 LYS N 140.29999 182.3 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
45 . 1 1 52 ARG C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -113.2 -49.2 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
46 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 MET N 101.2 158.4 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
47 . 1 1 53 LYS C 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C -134.7 -87.7 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
48 . 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C 1 1 55 GLU N 108.59999 151.8 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
49 . 1 1 54 MET C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -153.9 -74.1 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
50 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ALA N 133.0 173.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
51 . 1 1 55 GLU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -72.1 -32.1 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
52 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 GLY N 110.4 150.4 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
53 . 1 1 56 ALA C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 76.0 116.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
54 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 GLU N -33.8 6.2 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
55 . 1 1 57 GLY C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -85.59999 -45.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
56 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ARG N 127.399994 167.39998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
57 . 1 1 58 GLU C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -145.4 -100.6 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
58 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 LEU N 112.9 161.5 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
59 . 1 1 59 ARG C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -150.5 -88.09999 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
60 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 GLY N 118.80001 167.39998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
61 . 1 1 61 GLY C 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C -87.9 -47.9 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
62 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 CYS N 127.1 167.1 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
63 . 1 1 116 GLY C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -86.0 -46.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
64 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 TRP N -56.1 -16.1 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
65 . 1 1 117 SER C 1 1 118 TRP N 1 1 118 TRP CA 1 1 118 TRP C -85.0 -44.999996 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
66 . 1 1 118 TRP N 1 1 118 TRP CA 1 1 118 TRP C 1 1 119 LEU N -57.599995 -17.6 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
67 . 1 1 118 TRP C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -86.1 -46.099995 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
68 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 LYS N -55.5 -15.499999 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
69 . 1 1 119 LEU C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -89.0 -49.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
70 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 TYR N -42.6 -2.6 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
71 . 1 1 120 LYS C 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C -108.5 -68.5 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
72 . 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C 1 1 122 ILE N -36.7 14.5 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
73 . 1 1 121 TYR C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -89.0 -49.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
74 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 ARG N 107.6 147.6 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
75 . 1 1 123 ARG C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -139.9 -62.899998 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
76 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 ALA N 104.6 168.2 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
77 . 1 1 124 VAL C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -125.299995 -43.7 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
78 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 CYS N 108.9 163.7 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
79 . 1 1 125 ALA C 1 1 126 CYS N 1 1 126 CYS CA 1 1 126 CYS C -95.3 -54.299995 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
80 . 1 1 126 CYS N 1 1 126 CYS CA 1 1 126 CYS C 1 1 127 SER N -44.5 -3.5 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
81 . 1 1 126 CYS C 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C -173.6 -126.8 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
82 . 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C 1 1 128 CYS N 140.29999 180.3 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
83 . 1 1 127 SER C 1 1 128 CYS N 1 1 128 CYS CA 1 1 128 CYS C -95.9 -35.9 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
84 . 1 1 128 CYS N 1 1 128 CYS CA 1 1 128 CYS C 1 1 129 ASP N -61.7 4.1 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
85 . 1 1 128 CYS C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -88.2 -48.2 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
86 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 ASP N -36.7 3.7 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
87 . 1 1 129 ASP C 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C -110.0 -70.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
88 . 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C 1 1 131 GLN N -25.4 14.6 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
89 . 1 1 130 ASP C 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C -95.4 -55.4 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
90 . 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C 1 1 132 ASN N 117.3 157.3 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
91 . 1 1 132 ASN C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -150.0 -110.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
92 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 THR N 119.7 159.7 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
93 . 1 1 133 LEU C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -150.1 -110.1 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
94 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 MET N 122.1 162.1 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
95 . 1 1 134 THR C 1 1 135 MET N 1 1 135 MET CA 1 1 135 MET C -134.1 -88.5 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
96 . 1 1 135 MET N 1 1 135 MET CA 1 1 135 MET C 1 1 136 CYS N 110.1 150.1 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
97 . 1 1 135 MET C 1 1 136 CYS N 1 1 136 CYS CA 1 1 136 CYS C -165.7 -113.9 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
98 . 1 1 136 CYS N 1 1 136 CYS CA 1 1 136 CYS C 1 1 137 GLN N 132.3 172.3 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
99 . 1 1 136 CYS C 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C -134.4 -87.2 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
100 . 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C 1 1 138 ILE N 105.9 145.9 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
101 . 1 1 137 GLN C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -156.0 -103.0 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
102 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 SER N 102.7 142.7 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
103 . 1 1 138 ILE C 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C 30.699999 70.7 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
104 . 1 1 139 SER N 1 1 139 SER CA 1 1 139 SER C 1 1 140 GLU N 26.9 66.9 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
105 . 1 1 139 SER C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 45.8 85.8 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
106 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 GLN N 0.8 40.8 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
107 . 1 1 140 GLU C 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C -144.69998 -104.7 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
108 . 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C 1 1 142 ILE N 126.8 166.79999 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
109 . 1 1 141 GLN C 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C -128.4 -82.4 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
110 . 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C 1 1 143 TYR N 110.9 150.9 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
111 . 1 1 142 ILE C 1 1 143 TYR N 1 1 143 TYR CA 1 1 143 TYR C -146.8 -98.6 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
112 . 1 1 143 TYR N 1 1 143 TYR CA 1 1 143 TYR C 1 1 144 TYR N 120.59999 170.4 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
113 . 1 1 143 TYR C 1 1 144 TYR N 1 1 144 TYR CA 1 1 144 TYR C -141.7 -101.7 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
114 . 1 1 144 TYR N 1 1 144 TYR CA 1 1 144 TYR C 1 1 145 LYS N 115.1 155.1 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
115 . 1 1 144 TYR C 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C -146.7 -99.5 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
116 . 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C 1 1 146 VAL N 112.69999 152.7 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
117 . 1 1 145 LYS C 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C -98.9 -58.699997 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
118 . 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C 1 1 147 ILE N 110.2 150.2 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
119 . 1 1 146 VAL C 1 1 147 ILE N 1 1 147 ILE CA 1 1 147 ILE C -131.9 -55.3 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
120 . 1 1 147 ILE N 1 1 147 ILE CA 1 1 147 ILE C 1 1 148 LYS N -57.699997 37.5 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
121 . 1 1 147 ILE C 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C -169.8 -129.8 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
122 . 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C 1 1 149 ASP N 141.0 181.0 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
123 . 1 1 148 LYS C 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C -83.5 -43.5 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
124 . 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C 1 1 150 ILE N 108.9 157.89998 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
125 . 1 1 149 ASP C 1 1 150 ILE N 1 1 150 ILE CA 1 1 150 ILE C -148.8 -69.6 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
126 . 1 1 150 ILE N 1 1 150 ILE CA 1 1 150 ILE C 1 1 151 GLU N 103.2 154.2 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
127 . 1 1 150 ILE C 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C -125.40001 -56.0 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
128 . 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C 1 1 152 PRO N 119.100006 179.5 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
129 . 1 1 151 GLU C 1 1 152 PRO N 1 1 152 PRO CA 1 1 152 PRO C -77.5 -37.5 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
130 . 1 1 152 PRO N 1 1 152 PRO CA 1 1 152 PRO C 1 1 153 GLY N 113.9 153.9 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
131 . 1 1 152 PRO C 1 1 153 GLY N 1 1 153 GLY CA 1 1 153 GLY C 59.6 121.4 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
132 . 1 1 153 GLY N 1 1 153 GLY CA 1 1 153 GLY C 1 1 154 GLU N -48.1 34.7 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
133 . 1 1 153 GLY C 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C -145.0 -45.4 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
134 . 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C 1 1 155 GLU N 124.3 169.1 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
135 . 1 1 154 GLU C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -107.2 -58.4 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
136 . 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C 1 1 156 LEU N 96.8 150.4 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
137 . 1 1 155 GLU C 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C -122.3 -68.1 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
138 . 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C 1 1 157 LEU N 105.3 145.3 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
139 . 1 1 156 LEU C 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C -142.0 -101.99999 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
140 . 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C 1 1 158 VAL N 115.399994 155.39998 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
141 . 1 1 157 LEU C 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C -151.6 -101.8 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
142 . 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C 1 1 159 HIS N 110.7 157.7 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
143 . 1 1 158 VAL C 1 1 159 HIS N 1 1 159 HIS CA 1 1 159 HIS C -133.7 -51.5 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
144 . 1 1 159 HIS N 1 1 159 HIS CA 1 1 159 HIS C 1 1 160 VAL N 112.0 152.0 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
145 . 1 1 159 HIS C 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C -144.2 -60.6 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
146 . 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C 1 1 161 LYS N 95.7 160.7 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
147 . 1 1 169 THR C 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C -128.5 -61.7 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
148 . 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C 1 1 171 PRO N 99.6 162.6 . 220 . N . 220 . CA . 220 . C . 221 . 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 GLY C C -27.200 12.236 -11.839 1.00 . A A . 51 GLY C 1 1
1 2 1 1 1 GLY CA C -28.067 12.294 -13.077 1.00 . A A . 51 GLY CA 1 1
1 3 1 1 1 GLY H1 H -30.074 12.476 -13.603 1.00 . A A . 51 GLY H1 1 1
1 4 1 1 1 GLY H2 H -29.655 13.322 -12.197 1.00 . A A . 51 GLY H2 1 1
1 5 1 1 1 GLY H3 H -29.818 11.637 -12.161 1.00 . A A . 51 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -27.933 11.383 -13.641 1.00 . A A . 51 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -27.760 13.133 -13.684 1.00 . A A . 51 GLY HA3 1 1
1 8 1 1 1 GLY N N -29.503 12.443 -12.737 1.00 . A A . 51 GLY N 1 1
1 9 1 1 1 GLY O O -27.225 13.152 -11.012 1.00 . A A . 51 GLY O 1 1
1 10 1 1 2 SER C C -24.397 11.923 -10.577 1.00 . A A . 52 SER C 1 1
1 11 1 1 2 SER CA C -25.586 10.972 -10.543 1.00 . A A . 52 SER CA 1 1
1 12 1 1 2 SER CB C -25.109 9.525 -10.493 1.00 . A A . 52 SER CB 1 1
1 13 1 1 2 SER H H -26.447 10.475 -12.405 1.00 . A A . 52 SER H 1 1
1 14 1 1 2 SER HA H -26.175 11.179 -9.662 1.00 . A A . 52 SER HA 1 1
1 15 1 1 2 SER HB2 H -24.459 9.333 -11.335 1.00 . A A . 52 SER HB2 1 1
1 16 1 1 2 SER HB3 H -24.568 9.356 -9.574 1.00 . A A . 52 SER HB3 1 1
1 17 1 1 2 SER HG H -25.902 7.771 -10.853 1.00 . A A . 52 SER HG 1 1
1 18 1 1 2 SER N N -26.437 11.165 -11.703 1.00 . A A . 52 SER N 1 1
1 19 1 1 2 SER O O -23.729 12.068 -11.601 1.00 . A A . 52 SER O 1 1
1 20 1 1 2 SER OG O -26.210 8.633 -10.549 1.00 . A A . 52 SER OG 1 1
1 21 1 1 3 GLY C C -23.513 14.917 -9.076 1.00 . A A . 53 GLY C 1 1
1 22 1 1 3 GLY CA C -23.043 13.509 -9.367 1.00 . A A . 53 GLY CA 1 1
1 23 1 1 3 GLY H H -24.720 12.430 -8.672 1.00 . A A . 53 GLY H 1 1
1 24 1 1 3 GLY HA2 H -22.378 13.190 -8.580 1.00 . A A . 53 GLY HA2 1 1
1 25 1 1 3 GLY HA3 H -22.506 13.506 -10.304 1.00 . A A . 53 GLY HA3 1 1
1 26 1 1 3 GLY N N -24.147 12.579 -9.455 1.00 . A A . 53 GLY N 1 1
1 27 1 1 3 GLY O O -22.760 15.737 -8.552 1.00 . A A . 53 GLY O 1 1
1 28 1 1 4 PHE C C -26.812 16.410 -8.837 1.00 . A A . 54 PHE C 1 1
1 29 1 1 4 PHE CA C -25.333 16.518 -9.201 1.00 . A A . 54 PHE CA 1 1
1 30 1 1 4 PHE CB C -25.160 17.372 -10.467 1.00 . A A . 54 PHE CB 1 1
1 31 1 1 4 PHE CD1 C -27.114 17.370 -12.041 1.00 . A A . 54 PHE CD1 1 1
1 32 1 1 4 PHE CD2 C -25.351 15.813 -12.428 1.00 . A A . 54 PHE CD2 1 1
1 33 1 1 4 PHE CE1 C -27.788 16.885 -13.144 1.00 . A A . 54 PHE CE1 1 1
1 34 1 1 4 PHE CE2 C -26.023 15.325 -13.532 1.00 . A A . 54 PHE CE2 1 1
1 35 1 1 4 PHE CG C -25.888 16.841 -11.671 1.00 . A A . 54 PHE CG 1 1
1 36 1 1 4 PHE CZ C -27.243 15.860 -13.889 1.00 . A A . 54 PHE CZ 1 1
1 37 1 1 4 PHE H H -25.326 14.490 -9.799 1.00 . A A . 54 PHE H 1 1
1 38 1 1 4 PHE HA H -24.804 16.983 -8.384 1.00 . A A . 54 PHE HA 1 1
1 39 1 1 4 PHE HB2 H -25.526 18.368 -10.271 1.00 . A A . 54 PHE HB2 1 1
1 40 1 1 4 PHE HB3 H -24.108 17.425 -10.711 1.00 . A A . 54 PHE HB3 1 1
1 41 1 1 4 PHE HD1 H -27.542 18.171 -11.457 1.00 . A A . 54 PHE HD1 1 1
1 42 1 1 4 PHE HD2 H -24.396 15.392 -12.150 1.00 . A A . 54 PHE HD2 1 1
1 43 1 1 4 PHE HE1 H -28.743 17.307 -13.420 1.00 . A A . 54 PHE HE1 1 1
1 44 1 1 4 PHE HE2 H -25.595 14.522 -14.112 1.00 . A A . 54 PHE HE2 1 1
1 45 1 1 4 PHE HZ H -27.770 15.480 -14.751 1.00 . A A . 54 PHE HZ 1 1
1 46 1 1 4 PHE N N -24.766 15.194 -9.406 1.00 . A A . 54 PHE N 1 1
1 47 1 1 4 PHE O O -27.525 15.559 -9.372 1.00 . A A . 54 PHE O 1 1
1 48 1 1 5 PRO C C -29.574 17.716 -8.716 1.00 . A A . 55 PRO C 1 1
1 49 1 1 5 PRO CA C -28.700 17.309 -7.532 1.00 . A A . 55 PRO CA 1 1
1 50 1 1 5 PRO CB C -28.749 18.370 -6.427 1.00 . A A . 55 PRO CB 1 1
1 51 1 1 5 PRO CD C -26.471 18.209 -7.133 1.00 . A A . 55 PRO CD 1 1
1 52 1 1 5 PRO CG C -27.493 19.158 -6.584 1.00 . A A . 55 PRO CG 1 1
1 53 1 1 5 PRO HA H -29.042 16.360 -7.144 1.00 . A A . 55 PRO HA 1 1
1 54 1 1 5 PRO HB2 H -29.623 18.990 -6.561 1.00 . A A . 55 PRO HB2 1 1
1 55 1 1 5 PRO HB3 H -28.791 17.886 -5.463 1.00 . A A . 55 PRO HB3 1 1
1 56 1 1 5 PRO HD2 H -25.775 18.731 -7.773 1.00 . A A . 55 PRO HD2 1 1
1 57 1 1 5 PRO HD3 H -25.948 17.708 -6.331 1.00 . A A . 55 PRO HD3 1 1
1 58 1 1 5 PRO HG2 H -27.656 19.974 -7.274 1.00 . A A . 55 PRO HG2 1 1
1 59 1 1 5 PRO HG3 H -27.174 19.537 -5.625 1.00 . A A . 55 PRO HG3 1 1
1 60 1 1 5 PRO N N -27.283 17.254 -7.906 1.00 . A A . 55 PRO N 1 1
1 61 1 1 5 PRO O O -29.741 18.904 -9.003 1.00 . A A . 55 PRO O 1 1
1 62 1 1 6 THR C C -32.222 17.601 -10.332 1.00 . A A . 56 THR C 1 1
1 63 1 1 6 THR CA C -30.873 16.948 -10.624 1.00 . A A . 56 THR CA 1 1
1 64 1 1 6 THR CB C -31.088 15.620 -11.377 1.00 . A A . 56 THR CB 1 1
1 65 1 1 6 THR CG2 C -31.678 15.865 -12.757 1.00 . A A . 56 THR CG2 1 1
1 66 1 1 6 THR H H -30.021 15.803 -9.066 1.00 . A A . 56 THR H 1 1
1 67 1 1 6 THR HA H -30.294 17.605 -11.253 1.00 . A A . 56 THR HA 1 1
1 68 1 1 6 THR HB H -31.774 15.008 -10.809 1.00 . A A . 56 THR HB 1 1
1 69 1 1 6 THR HG1 H -29.179 15.339 -10.931 1.00 . A A . 56 THR HG1 1 1
1 70 1 1 6 THR HG21 H -31.822 14.919 -13.259 1.00 . A A . 56 THR HG21 1 1
1 71 1 1 6 THR HG22 H -31.001 16.478 -13.333 1.00 . A A . 56 THR HG22 1 1
1 72 1 1 6 THR HG23 H -32.627 16.367 -12.659 1.00 . A A . 56 THR HG23 1 1
1 73 1 1 6 THR N N -30.121 16.721 -9.400 1.00 . A A . 56 THR N 1 1
1 74 1 1 6 THR O O -32.521 18.674 -10.862 1.00 . A A . 56 THR O 1 1
1 75 1 1 6 THR OG1 O -29.837 14.926 -11.507 1.00 . A A . 56 THR OG1 1 1
1 76 1 1 7 SER C C -35.197 17.688 -10.368 1.00 . A A . 57 SER C 1 1
1 77 1 1 7 SER CA C -34.340 17.467 -9.121 1.00 . A A . 57 SER CA 1 1
1 78 1 1 7 SER CB C -34.213 18.766 -8.313 1.00 . A A . 57 SER CB 1 1
1 79 1 1 7 SER H H -32.720 16.107 -9.099 1.00 . A A . 57 SER H 1 1
1 80 1 1 7 SER HA H -34.818 16.719 -8.506 1.00 . A A . 57 SER HA 1 1
1 81 1 1 7 SER HB2 H -33.615 18.582 -7.434 1.00 . A A . 57 SER HB2 1 1
1 82 1 1 7 SER HB3 H -33.734 19.518 -8.923 1.00 . A A . 57 SER HB3 1 1
1 83 1 1 7 SER HG H -36.120 19.120 -8.624 1.00 . A A . 57 SER HG 1 1
1 84 1 1 7 SER N N -33.022 16.959 -9.486 1.00 . A A . 57 SER N 1 1
1 85 1 1 7 SER O O -35.631 18.810 -10.653 1.00 . A A . 57 SER O 1 1
1 86 1 1 7 SER OG O -35.485 19.251 -7.904 1.00 . A A . 57 SER OG 1 1
1 87 1 1 8 GLU C C -37.214 15.510 -12.332 1.00 . A A . 58 GLU C 1 1
1 88 1 1 8 GLU CA C -36.250 16.686 -12.308 1.00 . A A . 58 GLU CA 1 1
1 89 1 1 8 GLU CB C -35.372 16.684 -13.562 1.00 . A A . 58 GLU CB 1 1
1 90 1 1 8 GLU CD C -36.743 18.422 -14.770 1.00 . A A . 58 GLU CD 1 1
1 91 1 1 8 GLU CG C -36.126 17.039 -14.834 1.00 . A A . 58 GLU CG 1 1
1 92 1 1 8 GLU H H -35.038 15.755 -10.845 1.00 . A A . 58 GLU H 1 1
1 93 1 1 8 GLU HA H -36.816 17.603 -12.271 1.00 . A A . 58 GLU HA 1 1
1 94 1 1 8 GLU HB2 H -34.573 17.400 -13.430 1.00 . A A . 58 GLU HB2 1 1
1 95 1 1 8 GLU HB3 H -34.943 15.700 -13.686 1.00 . A A . 58 GLU HB3 1 1
1 96 1 1 8 GLU HG2 H -35.440 17.006 -15.667 1.00 . A A . 58 GLU HG2 1 1
1 97 1 1 8 GLU HG3 H -36.913 16.316 -14.986 1.00 . A A . 58 GLU HG3 1 1
1 98 1 1 8 GLU N N -35.426 16.619 -11.112 1.00 . A A . 58 GLU N 1 1
1 99 1 1 8 GLU O O -36.787 14.355 -12.434 1.00 . A A . 58 GLU O 1 1
1 100 1 1 8 GLU OE1 O -37.962 18.526 -14.525 1.00 . A A . 58 GLU OE1 1 1
1 101 1 1 8 GLU OE2 O -36.010 19.416 -14.950 1.00 . A A . 58 GLU OE2 1 1
1 102 1 1 9 ASP C C -39.421 13.935 -10.928 1.00 . A A . 59 ASP C 1 1
1 103 1 1 9 ASP CA C -39.568 14.810 -12.178 1.00 . A A . 59 ASP CA 1 1
1 104 1 1 9 ASP CB C -39.546 13.957 -13.458 1.00 . A A . 59 ASP CB 1 1
1 105 1 1 9 ASP CG C -40.889 13.319 -13.773 1.00 . A A . 59 ASP CG 1 1
1 106 1 1 9 ASP H H -38.756 16.764 -12.131 1.00 . A A . 59 ASP H 1 1
1 107 1 1 9 ASP HA H -40.513 15.334 -12.122 1.00 . A A . 59 ASP HA 1 1
1 108 1 1 9 ASP HB2 H -39.263 14.582 -14.293 1.00 . A A . 59 ASP HB2 1 1
1 109 1 1 9 ASP HB3 H -38.813 13.171 -13.343 1.00 . A A . 59 ASP HB3 1 1
1 110 1 1 9 ASP N N -38.505 15.819 -12.210 1.00 . A A . 59 ASP N 1 1
1 111 1 1 9 ASP O O -38.607 14.223 -10.045 1.00 . A A . 59 ASP O 1 1
1 112 1 1 9 ASP OD1 O -41.666 13.907 -14.558 1.00 . A A . 59 ASP OD1 1 1
1 113 1 1 9 ASP OD2 O -41.181 12.227 -13.240 1.00 . A A . 59 ASP OD2 1 1
1 114 1 1 10 PHE C C -39.340 10.807 -9.870 1.00 . A A . 60 PHE C 1 1
1 115 1 1 10 PHE CA C -40.224 12.023 -9.664 1.00 . A A . 60 PHE CA 1 1
1 116 1 1 10 PHE CB C -41.656 11.592 -9.336 1.00 . A A . 60 PHE CB 1 1
1 117 1 1 10 PHE CD1 C -42.664 13.325 -7.832 1.00 . A A . 60 PHE CD1 1 1
1 118 1 1 10 PHE CD2 C -43.371 13.249 -10.108 1.00 . A A . 60 PHE CD2 1 1
1 119 1 1 10 PHE CE1 C -43.517 14.383 -7.599 1.00 . A A . 60 PHE CE1 1 1
1 120 1 1 10 PHE CE2 C -44.226 14.308 -9.881 1.00 . A A . 60 PHE CE2 1 1
1 121 1 1 10 PHE CG C -42.581 12.746 -9.088 1.00 . A A . 60 PHE CG 1 1
1 122 1 1 10 PHE CZ C -44.286 14.889 -8.630 1.00 . A A . 60 PHE CZ 1 1
1 123 1 1 10 PHE H H -40.779 12.639 -11.614 1.00 . A A . 60 PHE H 1 1
1 124 1 1 10 PHE HA H -39.831 12.599 -8.841 1.00 . A A . 60 PHE HA 1 1
1 125 1 1 10 PHE HB2 H -42.051 11.019 -10.162 1.00 . A A . 60 PHE HB2 1 1
1 126 1 1 10 PHE HB3 H -41.645 10.976 -8.449 1.00 . A A . 60 PHE HB3 1 1
1 127 1 1 10 PHE HD1 H -42.051 12.942 -7.029 1.00 . A A . 60 PHE HD1 1 1
1 128 1 1 10 PHE HD2 H -43.314 12.805 -11.089 1.00 . A A . 60 PHE HD2 1 1
1 129 1 1 10 PHE HE1 H -43.573 14.825 -6.616 1.00 . A A . 60 PHE HE1 1 1
1 130 1 1 10 PHE HE2 H -44.837 14.692 -10.684 1.00 . A A . 60 PHE HE2 1 1
1 131 1 1 10 PHE HZ H -44.950 15.720 -8.452 1.00 . A A . 60 PHE HZ 1 1
1 132 1 1 10 PHE N N -40.207 12.874 -10.847 1.00 . A A . 60 PHE N 1 1
1 133 1 1 10 PHE O O -39.748 9.670 -9.620 1.00 . A A . 60 PHE O 1 1
1 134 1 1 11 THR C C -36.442 9.601 -9.300 1.00 . A A . 61 THR C 1 1
1 135 1 1 11 THR CA C -37.164 10.010 -10.584 1.00 . A A . 61 THR CA 1 1
1 136 1 1 11 THR CB C -36.135 10.481 -11.625 1.00 . A A . 61 THR CB 1 1
1 137 1 1 11 THR CG2 C -35.297 9.318 -12.129 1.00 . A A . 61 THR CG2 1 1
1 138 1 1 11 THR H H -37.865 11.997 -10.459 1.00 . A A . 61 THR H 1 1
1 139 1 1 11 THR HA H -37.694 9.160 -10.985 1.00 . A A . 61 THR HA 1 1
1 140 1 1 11 THR HB H -35.480 11.206 -11.163 1.00 . A A . 61 THR HB 1 1
1 141 1 1 11 THR HG1 H -37.743 10.817 -12.721 1.00 . A A . 61 THR HG1 1 1
1 142 1 1 11 THR HG21 H -35.943 8.580 -12.583 1.00 . A A . 61 THR HG21 1 1
1 143 1 1 11 THR HG22 H -34.765 8.871 -11.302 1.00 . A A . 61 THR HG22 1 1
1 144 1 1 11 THR HG23 H -34.590 9.675 -12.862 1.00 . A A . 61 THR HG23 1 1
1 145 1 1 11 THR N N -38.127 11.063 -10.314 1.00 . A A . 61 THR N 1 1
1 146 1 1 11 THR O O -35.717 10.402 -8.709 1.00 . A A . 61 THR O 1 1
1 147 1 1 11 THR OG1 O -36.815 11.094 -12.726 1.00 . A A . 61 THR OG1 1 1
1 148 1 1 12 PRO C C -34.505 7.702 -7.789 1.00 . A A . 62 PRO C 1 1
1 149 1 1 12 PRO CA C -36.011 7.849 -7.622 1.00 . A A . 62 PRO CA 1 1
1 150 1 1 12 PRO CB C -36.657 6.472 -7.404 1.00 . A A . 62 PRO CB 1 1
1 151 1 1 12 PRO CD C -37.528 7.351 -9.448 1.00 . A A . 62 PRO CD 1 1
1 152 1 1 12 PRO CG C -37.850 6.444 -8.297 1.00 . A A . 62 PRO CG 1 1
1 153 1 1 12 PRO HA H -36.212 8.485 -6.774 1.00 . A A . 62 PRO HA 1 1
1 154 1 1 12 PRO HB2 H -35.951 5.696 -7.665 1.00 . A A . 62 PRO HB2 1 1
1 155 1 1 12 PRO HB3 H -36.941 6.370 -6.367 1.00 . A A . 62 PRO HB3 1 1
1 156 1 1 12 PRO HD2 H -37.012 6.809 -10.228 1.00 . A A . 62 PRO HD2 1 1
1 157 1 1 12 PRO HD3 H -38.428 7.805 -9.833 1.00 . A A . 62 PRO HD3 1 1
1 158 1 1 12 PRO HG2 H -38.022 5.439 -8.651 1.00 . A A . 62 PRO HG2 1 1
1 159 1 1 12 PRO HG3 H -38.717 6.809 -7.766 1.00 . A A . 62 PRO HG3 1 1
1 160 1 1 12 PRO N N -36.651 8.357 -8.836 1.00 . A A . 62 PRO N 1 1
1 161 1 1 12 PRO O O -34.036 7.047 -8.724 1.00 . A A . 62 PRO O 1 1
1 162 1 1 13 LYS C C -31.866 6.860 -6.347 1.00 . A A . 63 LYS C 1 1
1 163 1 1 13 LYS CA C -32.304 8.220 -6.887 1.00 . A A . 63 LYS CA 1 1
1 164 1 1 13 LYS CB C -31.691 9.340 -6.044 1.00 . A A . 63 LYS CB 1 1
1 165 1 1 13 LYS CD C -31.321 11.808 -5.713 1.00 . A A . 63 LYS CD 1 1
1 166 1 1 13 LYS CE C -29.812 11.644 -5.612 1.00 . A A . 63 LYS CE 1 1
1 167 1 1 13 LYS CG C -31.947 10.735 -6.594 1.00 . A A . 63 LYS CG 1 1
1 168 1 1 13 LYS H H -34.199 8.869 -6.203 1.00 . A A . 63 LYS H 1 1
1 169 1 1 13 LYS HA H -31.963 8.317 -7.905 1.00 . A A . 63 LYS HA 1 1
1 170 1 1 13 LYS HB2 H -32.102 9.290 -5.047 1.00 . A A . 63 LYS HB2 1 1
1 171 1 1 13 LYS HB3 H -30.624 9.188 -5.989 1.00 . A A . 63 LYS HB3 1 1
1 172 1 1 13 LYS HD2 H -31.539 12.777 -6.134 1.00 . A A . 63 LYS HD2 1 1
1 173 1 1 13 LYS HD3 H -31.748 11.741 -4.724 1.00 . A A . 63 LYS HD3 1 1
1 174 1 1 13 LYS HE2 H -29.597 10.687 -5.162 1.00 . A A . 63 LYS HE2 1 1
1 175 1 1 13 LYS HE3 H -29.392 11.673 -6.606 1.00 . A A . 63 LYS HE3 1 1
1 176 1 1 13 LYS HG2 H -31.522 10.805 -7.584 1.00 . A A . 63 LYS HG2 1 1
1 177 1 1 13 LYS HG3 H -33.014 10.901 -6.644 1.00 . A A . 63 LYS HG3 1 1
1 178 1 1 13 LYS HZ1 H -28.155 12.556 -4.725 1.00 . A A . 63 LYS HZ1 1 1
1 179 1 1 13 LYS HZ2 H -29.581 12.704 -3.829 1.00 . A A . 63 LYS HZ2 1 1
1 180 1 1 13 LYS HZ3 H -29.356 13.643 -5.215 1.00 . A A . 63 LYS HZ3 1 1
1 181 1 1 13 LYS N N -33.758 8.321 -6.886 1.00 . A A . 63 LYS N 1 1
1 182 1 1 13 LYS NZ N -29.183 12.712 -4.789 1.00 . A A . 63 LYS NZ 1 1
1 183 1 1 13 LYS O O -31.384 6.747 -5.219 1.00 . A A . 63 LYS O 1 1
1 184 1 1 14 GLU C C -30.348 4.043 -7.141 1.00 . A A . 64 GLU C 1 1
1 185 1 1 14 GLU CA C -31.764 4.467 -6.766 1.00 . A A . 64 GLU CA 1 1
1 186 1 1 14 GLU CB C -32.775 3.524 -7.421 1.00 . A A . 64 GLU CB 1 1
1 187 1 1 14 GLU CD C -33.709 2.600 -9.580 1.00 . A A . 64 GLU CD 1 1
1 188 1 1 14 GLU CG C -32.820 3.641 -8.937 1.00 . A A . 64 GLU CG 1 1
1 189 1 1 14 GLU H H -32.366 6.009 -8.076 1.00 . A A . 64 GLU H 1 1
1 190 1 1 14 GLU HA H -31.873 4.406 -5.694 1.00 . A A . 64 GLU HA 1 1
1 191 1 1 14 GLU HB2 H -32.520 2.505 -7.166 1.00 . A A . 64 GLU HB2 1 1
1 192 1 1 14 GLU HB3 H -33.759 3.744 -7.036 1.00 . A A . 64 GLU HB3 1 1
1 193 1 1 14 GLU HG2 H -33.196 4.619 -9.197 1.00 . A A . 64 GLU HG2 1 1
1 194 1 1 14 GLU HG3 H -31.818 3.529 -9.323 1.00 . A A . 64 GLU HG3 1 1
1 195 1 1 14 GLU N N -32.039 5.837 -7.167 1.00 . A A . 64 GLU N 1 1
1 196 1 1 14 GLU O O -29.692 4.675 -7.975 1.00 . A A . 64 GLU O 1 1
1 197 1 1 14 GLU OE1 O -34.930 2.844 -9.692 1.00 . A A . 64 GLU OE1 1 1
1 198 1 1 14 GLU OE2 O -33.201 1.529 -9.967 1.00 . A A . 64 GLU OE2 1 1
1 199 1 1 15 GLY C C -27.426 3.088 -6.203 1.00 . A A . 65 GLY C 1 1
1 200 1 1 15 GLY CA C -28.600 2.396 -6.864 1.00 . A A . 65 GLY CA 1 1
1 201 1 1 15 GLY H H -30.414 2.573 -5.788 1.00 . A A . 65 GLY H 1 1
1 202 1 1 15 GLY HA2 H -28.598 1.357 -6.574 1.00 . A A . 65 GLY HA2 1 1
1 203 1 1 15 GLY HA3 H -28.480 2.458 -7.935 1.00 . A A . 65 GLY HA3 1 1
1 204 1 1 15 GLY N N -29.879 2.975 -6.507 1.00 . A A . 65 GLY N 1 1
1 205 1 1 15 GLY O O -26.277 2.845 -6.578 1.00 . A A . 65 GLY O 1 1
1 206 1 1 16 SER C C -25.862 5.548 -5.468 1.00 . A A . 66 SER C 1 1
1 207 1 1 16 SER CA C -26.679 4.686 -4.505 1.00 . A A . 66 SER CA 1 1
1 208 1 1 16 SER CB C -25.757 3.734 -3.728 1.00 . A A . 66 SER CB 1 1
1 209 1 1 16 SER H H -28.651 4.061 -4.959 1.00 . A A . 66 SER H 1 1
1 210 1 1 16 SER HA H -27.177 5.338 -3.803 1.00 . A A . 66 SER HA 1 1
1 211 1 1 16 SER HB2 H -26.349 3.135 -3.055 1.00 . A A . 66 SER HB2 1 1
1 212 1 1 16 SER HB3 H -25.244 3.087 -4.424 1.00 . A A . 66 SER HB3 1 1
1 213 1 1 16 SER HG H -24.014 4.615 -3.524 1.00 . A A . 66 SER HG 1 1
1 214 1 1 16 SER N N -27.712 3.935 -5.217 1.00 . A A . 66 SER N 1 1
1 215 1 1 16 SER O O -24.723 5.215 -5.803 1.00 . A A . 66 SER O 1 1
1 216 1 1 16 SER OG O -24.790 4.446 -2.969 1.00 . A A . 66 SER OG 1 1
1 217 1 1 17 PRO C C -24.734 8.444 -6.042 1.00 . A A . 67 PRO C 1 1
1 218 1 1 17 PRO CA C -25.730 7.597 -6.817 1.00 . A A . 67 PRO CA 1 1
1 219 1 1 17 PRO CB C -26.849 8.471 -7.410 1.00 . A A . 67 PRO CB 1 1
1 220 1 1 17 PRO CD C -27.801 7.115 -5.673 1.00 . A A . 67 PRO CD 1 1
1 221 1 1 17 PRO CG C -28.133 7.880 -6.922 1.00 . A A . 67 PRO CG 1 1
1 222 1 1 17 PRO HA H -25.207 7.076 -7.604 1.00 . A A . 67 PRO HA 1 1
1 223 1 1 17 PRO HB2 H -26.730 9.487 -7.065 1.00 . A A . 67 PRO HB2 1 1
1 224 1 1 17 PRO HB3 H -26.791 8.446 -8.489 1.00 . A A . 67 PRO HB3 1 1
1 225 1 1 17 PRO HD2 H -27.836 7.763 -4.809 1.00 . A A . 67 PRO HD2 1 1
1 226 1 1 17 PRO HD3 H -28.467 6.275 -5.550 1.00 . A A . 67 PRO HD3 1 1
1 227 1 1 17 PRO HG2 H -28.838 8.667 -6.702 1.00 . A A . 67 PRO HG2 1 1
1 228 1 1 17 PRO HG3 H -28.539 7.215 -7.671 1.00 . A A . 67 PRO HG3 1 1
1 229 1 1 17 PRO N N -26.433 6.666 -5.941 1.00 . A A . 67 PRO N 1 1
1 230 1 1 17 PRO O O -24.990 9.605 -5.722 1.00 . A A . 67 PRO O 1 1
1 231 1 1 18 TYR C C -21.316 8.718 -5.758 1.00 . A A . 68 TYR C 1 1
1 232 1 1 18 TYR CA C -22.579 8.489 -4.936 1.00 . A A . 68 TYR CA 1 1
1 233 1 1 18 TYR CB C -22.264 7.629 -3.705 1.00 . A A . 68 TYR CB 1 1
1 234 1 1 18 TYR CD1 C -19.921 7.840 -2.786 1.00 . A A . 68 TYR CD1 1 1
1 235 1 1 18 TYR CD2 C -21.623 9.221 -1.847 1.00 . A A . 68 TYR CD2 1 1
1 236 1 1 18 TYR CE1 C -18.993 8.395 -1.925 1.00 . A A . 68 TYR CE1 1 1
1 237 1 1 18 TYR CE2 C -20.701 9.780 -0.984 1.00 . A A . 68 TYR CE2 1 1
1 238 1 1 18 TYR CG C -21.250 8.240 -2.760 1.00 . A A . 68 TYR CG 1 1
1 239 1 1 18 TYR CZ C -19.394 9.367 -1.023 1.00 . A A . 68 TYR CZ 1 1
1 240 1 1 18 TYR H H -23.454 6.932 -6.074 1.00 . A A . 68 TYR H 1 1
1 241 1 1 18 TYR HA H -22.962 9.444 -4.609 1.00 . A A . 68 TYR HA 1 1
1 242 1 1 18 TYR HB2 H -23.174 7.465 -3.148 1.00 . A A . 68 TYR HB2 1 1
1 243 1 1 18 TYR HB3 H -21.876 6.676 -4.034 1.00 . A A . 68 TYR HB3 1 1
1 244 1 1 18 TYR HD1 H -19.614 7.080 -3.489 1.00 . A A . 68 TYR HD1 1 1
1 245 1 1 18 TYR HD2 H -22.653 9.542 -1.815 1.00 . A A . 68 TYR HD2 1 1
1 246 1 1 18 TYR HE1 H -17.963 8.071 -1.962 1.00 . A A . 68 TYR HE1 1 1
1 247 1 1 18 TYR HE2 H -21.011 10.538 -0.280 1.00 . A A . 68 TYR HE2 1 1
1 248 1 1 18 TYR HH H -17.640 10.076 -0.652 1.00 . A A . 68 TYR HH 1 1
1 249 1 1 18 TYR N N -23.603 7.844 -5.740 1.00 . A A . 68 TYR N 1 1
1 250 1 1 18 TYR O O -20.964 7.903 -6.615 1.00 . A A . 68 TYR O 1 1
1 251 1 1 18 TYR OH O -18.462 9.917 -0.172 1.00 . A A . 68 TYR OH 1 1
1 252 1 1 19 GLU C C -18.376 10.588 -5.105 1.00 . A A . 69 GLU C 1 1
1 253 1 1 19 GLU CA C -19.385 10.130 -6.151 1.00 . A A . 69 GLU CA 1 1
1 254 1 1 19 GLU CB C -19.557 11.202 -7.229 1.00 . A A . 69 GLU CB 1 1
1 255 1 1 19 GLU CD C -17.893 10.110 -8.776 1.00 . A A . 69 GLU CD 1 1
1 256 1 1 19 GLU CG C -18.318 11.392 -8.090 1.00 . A A . 69 GLU CG 1 1
1 257 1 1 19 GLU H H -21.029 10.484 -4.876 1.00 . A A . 69 GLU H 1 1
1 258 1 1 19 GLU HA H -19.023 9.222 -6.607 1.00 . A A . 69 GLU HA 1 1
1 259 1 1 19 GLU HB2 H -20.379 10.920 -7.873 1.00 . A A . 69 GLU HB2 1 1
1 260 1 1 19 GLU HB3 H -19.789 12.143 -6.754 1.00 . A A . 69 GLU HB3 1 1
1 261 1 1 19 GLU HG2 H -18.529 12.135 -8.845 1.00 . A A . 69 GLU HG2 1 1
1 262 1 1 19 GLU HG3 H -17.509 11.735 -7.463 1.00 . A A . 69 GLU HG3 1 1
1 263 1 1 19 GLU N N -20.653 9.835 -5.509 1.00 . A A . 69 GLU N 1 1
1 264 1 1 19 GLU O O -18.731 11.280 -4.149 1.00 . A A . 69 GLU O 1 1
1 265 1 1 19 GLU OE1 O -17.207 9.285 -8.133 1.00 . A A . 69 GLU OE1 1 1
1 266 1 1 19 GLU OE2 O -18.253 9.917 -9.955 1.00 . A A . 69 GLU OE2 1 1
1 267 1 1 20 ALA C C -15.472 11.871 -4.605 1.00 . A A . 70 ALA C 1 1
1 268 1 1 20 ALA CA C -16.082 10.501 -4.326 1.00 . A A . 70 ALA CA 1 1
1 269 1 1 20 ALA CB C -15.016 9.426 -4.383 1.00 . A A . 70 ALA CB 1 1
1 270 1 1 20 ALA H H -16.898 9.675 -6.089 1.00 . A A . 70 ALA H 1 1
1 271 1 1 20 ALA HA H -16.516 10.497 -3.339 1.00 . A A . 70 ALA HA 1 1
1 272 1 1 20 ALA HB1 H -14.202 9.688 -3.727 1.00 . A A . 70 ALA HB1 1 1
1 273 1 1 20 ALA HB2 H -14.654 9.338 -5.397 1.00 . A A . 70 ALA HB2 1 1
1 274 1 1 20 ALA HB3 H -15.441 8.482 -4.072 1.00 . A A . 70 ALA HB3 1 1
1 275 1 1 20 ALA N N -17.128 10.189 -5.283 1.00 . A A . 70 ALA N 1 1
1 276 1 1 20 ALA O O -14.958 12.120 -5.696 1.00 . A A . 70 ALA O 1 1
1 277 1 1 21 PRO C C -13.438 14.088 -3.457 1.00 . A A . 71 PRO C 1 1
1 278 1 1 21 PRO CA C -14.938 14.111 -3.733 1.00 . A A . 71 PRO CA 1 1
1 279 1 1 21 PRO CB C -15.660 14.912 -2.652 1.00 . A A . 71 PRO CB 1 1
1 280 1 1 21 PRO CD C -16.218 12.588 -2.327 1.00 . A A . 71 PRO CD 1 1
1 281 1 1 21 PRO CG C -16.046 13.909 -1.617 1.00 . A A . 71 PRO CG 1 1
1 282 1 1 21 PRO HA H -15.121 14.554 -4.701 1.00 . A A . 71 PRO HA 1 1
1 283 1 1 21 PRO HB2 H -14.991 15.656 -2.249 1.00 . A A . 71 PRO HB2 1 1
1 284 1 1 21 PRO HB3 H -16.523 15.394 -3.077 1.00 . A A . 71 PRO HB3 1 1
1 285 1 1 21 PRO HD2 H -15.747 11.796 -1.762 1.00 . A A . 71 PRO HD2 1 1
1 286 1 1 21 PRO HD3 H -17.267 12.376 -2.472 1.00 . A A . 71 PRO HD3 1 1
1 287 1 1 21 PRO HG2 H -15.265 13.833 -0.875 1.00 . A A . 71 PRO HG2 1 1
1 288 1 1 21 PRO HG3 H -16.974 14.206 -1.152 1.00 . A A . 71 PRO HG3 1 1
1 289 1 1 21 PRO N N -15.538 12.783 -3.622 1.00 . A A . 71 PRO N 1 1
1 290 1 1 21 PRO O O -12.806 13.030 -3.520 1.00 . A A . 71 PRO O 1 1
1 291 1 1 22 VAL C C -11.104 14.492 -1.615 1.00 . A A . 72 VAL C 1 1
1 292 1 1 22 VAL CA C -11.449 15.343 -2.837 1.00 . A A . 72 VAL CA 1 1
1 293 1 1 22 VAL CB C -10.988 16.804 -2.607 1.00 . A A . 72 VAL CB 1 1
1 294 1 1 22 VAL CG1 C -11.101 17.609 -3.892 1.00 . A A . 72 VAL CG1 1 1
1 295 1 1 22 VAL CG2 C -11.778 17.472 -1.490 1.00 . A A . 72 VAL CG2 1 1
1 296 1 1 22 VAL H H -13.424 16.064 -3.133 1.00 . A A . 72 VAL H 1 1
1 297 1 1 22 VAL HA H -10.906 14.952 -3.686 1.00 . A A . 72 VAL HA 1 1
1 298 1 1 22 VAL HB H -9.946 16.787 -2.318 1.00 . A A . 72 VAL HB 1 1
1 299 1 1 22 VAL HG11 H -12.115 17.563 -4.258 1.00 . A A . 72 VAL HG11 1 1
1 300 1 1 22 VAL HG12 H -10.433 17.200 -4.634 1.00 . A A . 72 VAL HG12 1 1
1 301 1 1 22 VAL HG13 H -10.836 18.637 -3.696 1.00 . A A . 72 VAL HG13 1 1
1 302 1 1 22 VAL HG21 H -11.477 18.507 -1.405 1.00 . A A . 72 VAL HG21 1 1
1 303 1 1 22 VAL HG22 H -11.582 16.964 -0.558 1.00 . A A . 72 VAL HG22 1 1
1 304 1 1 22 VAL HG23 H -12.832 17.420 -1.713 1.00 . A A . 72 VAL HG23 1 1
1 305 1 1 22 VAL N N -12.871 15.251 -3.147 1.00 . A A . 72 VAL N 1 1
1 306 1 1 22 VAL O O -10.099 13.781 -1.605 1.00 . A A . 72 VAL O 1 1
1 307 1 1 23 TYR C C -12.572 12.445 0.443 1.00 . A A . 73 TYR C 1 1
1 308 1 1 23 TYR CA C -11.773 13.730 0.585 1.00 . A A . 73 TYR CA 1 1
1 309 1 1 23 TYR CB C -12.212 14.492 1.840 1.00 . A A . 73 TYR CB 1 1
1 310 1 1 23 TYR CD1 C -12.477 12.796 3.704 1.00 . A A . 73 TYR CD1 1 1
1 311 1 1 23 TYR CD2 C -10.616 14.282 3.783 1.00 . A A . 73 TYR CD2 1 1
1 312 1 1 23 TYR CE1 C -12.061 12.205 4.882 1.00 . A A . 73 TYR CE1 1 1
1 313 1 1 23 TYR CE2 C -10.194 13.695 4.961 1.00 . A A . 73 TYR CE2 1 1
1 314 1 1 23 TYR CG C -11.761 13.844 3.133 1.00 . A A . 73 TYR CG 1 1
1 315 1 1 23 TYR CZ C -10.918 12.660 5.506 1.00 . A A . 73 TYR CZ 1 1
1 316 1 1 23 TYR H H -12.740 15.133 -0.661 1.00 . A A . 73 TYR H 1 1
1 317 1 1 23 TYR HA H -10.724 13.487 0.663 1.00 . A A . 73 TYR HA 1 1
1 318 1 1 23 TYR HB2 H -11.800 15.490 1.808 1.00 . A A . 73 TYR HB2 1 1
1 319 1 1 23 TYR HB3 H -13.290 14.553 1.856 1.00 . A A . 73 TYR HB3 1 1
1 320 1 1 23 TYR HD1 H -13.370 12.441 3.211 1.00 . A A . 73 TYR HD1 1 1
1 321 1 1 23 TYR HD2 H -10.049 15.094 3.355 1.00 . A A . 73 TYR HD2 1 1
1 322 1 1 23 TYR HE1 H -12.629 11.393 5.309 1.00 . A A . 73 TYR HE1 1 1
1 323 1 1 23 TYR HE2 H -9.302 14.051 5.450 1.00 . A A . 73 TYR HE2 1 1
1 324 1 1 23 TYR HH H -10.302 11.137 6.530 1.00 . A A . 73 TYR HH 1 1
1 325 1 1 23 TYR N N -11.960 14.542 -0.603 1.00 . A A . 73 TYR N 1 1
1 326 1 1 23 TYR O O -13.803 12.456 0.495 1.00 . A A . 73 TYR O 1 1
1 327 1 1 23 TYR OH O -10.502 12.081 6.684 1.00 . A A . 73 TYR OH 1 1
1 328 1 1 24 ILE C C -12.999 9.476 1.393 1.00 . A A . 74 ILE C 1 1
1 329 1 1 24 ILE CA C -12.512 10.052 0.065 1.00 . A A . 74 ILE CA 1 1
1 330 1 1 24 ILE CB C -11.580 9.047 -0.664 1.00 . A A . 74 ILE CB 1 1
1 331 1 1 24 ILE CD1 C -9.797 8.659 1.153 1.00 . A A . 74 ILE CD1 1 1
1 332 1 1 24 ILE CG1 C -10.108 9.185 -0.230 1.00 . A A . 74 ILE CG1 1 1
1 333 1 1 24 ILE CG2 C -11.692 9.245 -2.165 1.00 . A A . 74 ILE CG2 1 1
1 334 1 1 24 ILE H H -10.894 11.400 0.214 1.00 . A A . 74 ILE H 1 1
1 335 1 1 24 ILE HA H -13.375 10.214 -0.565 1.00 . A A . 74 ILE HA 1 1
1 336 1 1 24 ILE HB H -11.924 8.048 -0.435 1.00 . A A . 74 ILE HB 1 1
1 337 1 1 24 ILE HD11 H -10.410 9.175 1.879 1.00 . A A . 74 ILE HD11 1 1
1 338 1 1 24 ILE HD12 H -8.755 8.829 1.377 1.00 . A A . 74 ILE HD12 1 1
1 339 1 1 24 ILE HD13 H -10.007 7.603 1.192 1.00 . A A . 74 ILE HD13 1 1
1 340 1 1 24 ILE HG12 H -9.490 8.641 -0.928 1.00 . A A . 74 ILE HG12 1 1
1 341 1 1 24 ILE HG13 H -9.831 10.228 -0.259 1.00 . A A . 74 ILE HG13 1 1
1 342 1 1 24 ILE HG21 H -12.703 9.040 -2.481 1.00 . A A . 74 ILE HG21 1 1
1 343 1 1 24 ILE HG22 H -11.013 8.575 -2.670 1.00 . A A . 74 ILE HG22 1 1
1 344 1 1 24 ILE HG23 H -11.439 10.267 -2.408 1.00 . A A . 74 ILE HG23 1 1
1 345 1 1 24 ILE N N -11.868 11.343 0.245 1.00 . A A . 74 ILE N 1 1
1 346 1 1 24 ILE O O -12.331 9.596 2.419 1.00 . A A . 74 ILE O 1 1
1 347 1 1 25 PRO C C -14.138 7.017 3.058 1.00 . A A . 75 PRO C 1 1
1 348 1 1 25 PRO CA C -14.815 8.303 2.596 1.00 . A A . 75 PRO CA 1 1
1 349 1 1 25 PRO CB C -16.251 8.022 2.159 1.00 . A A . 75 PRO CB 1 1
1 350 1 1 25 PRO CD C -15.052 8.673 0.198 1.00 . A A . 75 PRO CD 1 1
1 351 1 1 25 PRO CG C -16.153 7.775 0.695 1.00 . A A . 75 PRO CG 1 1
1 352 1 1 25 PRO HA H -14.814 9.017 3.406 1.00 . A A . 75 PRO HA 1 1
1 353 1 1 25 PRO HB2 H -16.628 7.156 2.683 1.00 . A A . 75 PRO HB2 1 1
1 354 1 1 25 PRO HB3 H -16.872 8.880 2.372 1.00 . A A . 75 PRO HB3 1 1
1 355 1 1 25 PRO HD2 H -14.504 8.193 -0.599 1.00 . A A . 75 PRO HD2 1 1
1 356 1 1 25 PRO HD3 H -15.457 9.616 -0.137 1.00 . A A . 75 PRO HD3 1 1
1 357 1 1 25 PRO HG2 H -15.903 6.739 0.514 1.00 . A A . 75 PRO HG2 1 1
1 358 1 1 25 PRO HG3 H -17.087 8.025 0.215 1.00 . A A . 75 PRO HG3 1 1
1 359 1 1 25 PRO N N -14.195 8.860 1.387 1.00 . A A . 75 PRO N 1 1
1 360 1 1 25 PRO O O -14.490 6.458 4.098 1.00 . A A . 75 PRO O 1 1
1 361 1 1 26 GLU C C -11.611 5.658 3.887 1.00 . A A . 76 GLU C 1 1
1 362 1 1 26 GLU CA C -12.397 5.374 2.624 1.00 . A A . 76 GLU CA 1 1
1 363 1 1 26 GLU CB C -11.421 5.036 1.502 1.00 . A A . 76 GLU CB 1 1
1 364 1 1 26 GLU CD C -11.080 4.576 -0.953 1.00 . A A . 76 GLU CD 1 1
1 365 1 1 26 GLU CG C -12.081 4.843 0.149 1.00 . A A . 76 GLU CG 1 1
1 366 1 1 26 GLU H H -13.000 7.001 1.421 1.00 . A A . 76 GLU H 1 1
1 367 1 1 26 GLU HA H -13.065 4.545 2.790 1.00 . A A . 76 GLU HA 1 1
1 368 1 1 26 GLU HB2 H -10.704 5.840 1.420 1.00 . A A . 76 GLU HB2 1 1
1 369 1 1 26 GLU HB3 H -10.900 4.124 1.758 1.00 . A A . 76 GLU HB3 1 1
1 370 1 1 26 GLU HG2 H -12.758 4.003 0.209 1.00 . A A . 76 GLU HG2 1 1
1 371 1 1 26 GLU HG3 H -12.637 5.736 -0.098 1.00 . A A . 76 GLU HG3 1 1
1 372 1 1 26 GLU N N -13.182 6.545 2.267 1.00 . A A . 76 GLU N 1 1
1 373 1 1 26 GLU O O -11.745 4.955 4.891 1.00 . A A . 76 GLU O 1 1
1 374 1 1 26 GLU OE1 O -10.635 5.544 -1.601 1.00 . A A . 76 GLU OE1 1 1
1 375 1 1 26 GLU OE2 O -10.737 3.396 -1.176 1.00 . A A . 76 GLU OE2 1 1
1 376 1 1 27 ASP C C -9.130 6.023 5.463 1.00 . A A . 77 ASP C 1 1
1 377 1 1 27 ASP CA C -9.981 7.166 4.925 1.00 . A A . 77 ASP CA 1 1
1 378 1 1 27 ASP CB C -10.851 7.767 6.033 1.00 . A A . 77 ASP CB 1 1
1 379 1 1 27 ASP CG C -10.034 8.541 7.046 1.00 . A A . 77 ASP CG 1 1
1 380 1 1 27 ASP H H -10.741 7.183 2.954 1.00 . A A . 77 ASP H 1 1
1 381 1 1 27 ASP HA H -9.320 7.933 4.548 1.00 . A A . 77 ASP HA 1 1
1 382 1 1 27 ASP HB2 H -11.573 8.438 5.591 1.00 . A A . 77 ASP HB2 1 1
1 383 1 1 27 ASP HB3 H -11.370 6.971 6.547 1.00 . A A . 77 ASP HB3 1 1
1 384 1 1 27 ASP N N -10.798 6.705 3.807 1.00 . A A . 77 ASP N 1 1
1 385 1 1 27 ASP O O -9.374 5.493 6.550 1.00 . A A . 77 ASP O 1 1
1 386 1 1 27 ASP OD1 O -9.839 8.045 8.175 1.00 . A A . 77 ASP OD1 1 1
1 387 1 1 27 ASP OD2 O -9.578 9.656 6.722 1.00 . A A . 77 ASP OD2 1 1
1 388 1 1 28 ILE C C -6.386 4.906 6.210 1.00 . A A . 78 ILE C 1 1
1 389 1 1 28 ILE CA C -7.257 4.540 5.015 1.00 . A A . 78 ILE CA 1 1
1 390 1 1 28 ILE CB C -6.354 4.172 3.814 1.00 . A A . 78 ILE CB 1 1
1 391 1 1 28 ILE CD1 C -6.405 3.545 1.342 1.00 . A A . 78 ILE CD1 1 1
1 392 1 1 28 ILE CG1 C -7.211 3.826 2.593 1.00 . A A . 78 ILE CG1 1 1
1 393 1 1 28 ILE CG2 C -5.430 3.012 4.165 1.00 . A A . 78 ILE CG2 1 1
1 394 1 1 28 ILE H H -7.982 6.132 3.844 1.00 . A A . 78 ILE H 1 1
1 395 1 1 28 ILE HA H -7.867 3.685 5.263 1.00 . A A . 78 ILE HA 1 1
1 396 1 1 28 ILE HB H -5.739 5.029 3.580 1.00 . A A . 78 ILE HB 1 1
1 397 1 1 28 ILE HD11 H -7.073 3.315 0.526 1.00 . A A . 78 ILE HD11 1 1
1 398 1 1 28 ILE HD12 H -5.750 2.704 1.519 1.00 . A A . 78 ILE HD12 1 1
1 399 1 1 28 ILE HD13 H -5.814 4.414 1.092 1.00 . A A . 78 ILE HD13 1 1
1 400 1 1 28 ILE HG12 H -7.798 2.945 2.811 1.00 . A A . 78 ILE HG12 1 1
1 401 1 1 28 ILE HG13 H -7.875 4.651 2.381 1.00 . A A . 78 ILE HG13 1 1
1 402 1 1 28 ILE HG21 H -6.021 2.147 4.427 1.00 . A A . 78 ILE HG21 1 1
1 403 1 1 28 ILE HG22 H -4.806 3.289 5.002 1.00 . A A . 78 ILE HG22 1 1
1 404 1 1 28 ILE HG23 H -4.807 2.778 3.314 1.00 . A A . 78 ILE HG23 1 1
1 405 1 1 28 ILE N N -8.135 5.646 4.678 1.00 . A A . 78 ILE N 1 1
1 406 1 1 28 ILE O O -5.761 5.966 6.222 1.00 . A A . 78 ILE O 1 1
1 407 1 1 29 PRO C C -4.037 4.257 8.060 1.00 . A A . 79 PRO C 1 1
1 408 1 1 29 PRO CA C -5.517 4.273 8.421 1.00 . A A . 79 PRO CA 1 1
1 409 1 1 29 PRO CB C -5.859 3.101 9.348 1.00 . A A . 79 PRO CB 1 1
1 410 1 1 29 PRO CD C -7.156 2.819 7.359 1.00 . A A . 79 PRO CD 1 1
1 411 1 1 29 PRO CG C -6.470 2.069 8.464 1.00 . A A . 79 PRO CG 1 1
1 412 1 1 29 PRO HA H -5.757 5.207 8.910 1.00 . A A . 79 PRO HA 1 1
1 413 1 1 29 PRO HB2 H -4.956 2.735 9.816 1.00 . A A . 79 PRO HB2 1 1
1 414 1 1 29 PRO HB3 H -6.554 3.430 10.106 1.00 . A A . 79 PRO HB3 1 1
1 415 1 1 29 PRO HD2 H -7.124 2.253 6.441 1.00 . A A . 79 PRO HD2 1 1
1 416 1 1 29 PRO HD3 H -8.177 3.044 7.631 1.00 . A A . 79 PRO HD3 1 1
1 417 1 1 29 PRO HG2 H -5.699 1.429 8.059 1.00 . A A . 79 PRO HG2 1 1
1 418 1 1 29 PRO HG3 H -7.187 1.486 9.022 1.00 . A A . 79 PRO HG3 1 1
1 419 1 1 29 PRO N N -6.360 4.053 7.246 1.00 . A A . 79 PRO N 1 1
1 420 1 1 29 PRO O O -3.553 3.324 7.411 1.00 . A A . 79 PRO O 1 1
1 421 1 1 30 ILE C C -1.157 5.767 9.467 1.00 . A A . 80 ILE C 1 1
1 422 1 1 30 ILE CA C -1.908 5.432 8.185 1.00 . A A . 80 ILE CA 1 1
1 423 1 1 30 ILE CB C -1.605 6.527 7.121 1.00 . A A . 80 ILE CB 1 1
1 424 1 1 30 ILE CD1 C -3.463 8.235 7.609 1.00 . A A . 80 ILE CD1 1 1
1 425 1 1 30 ILE CG1 C -1.978 7.933 7.625 1.00 . A A . 80 ILE CG1 1 1
1 426 1 1 30 ILE CG2 C -2.333 6.225 5.820 1.00 . A A . 80 ILE CG2 1 1
1 427 1 1 30 ILE H H -3.777 6.011 8.971 1.00 . A A . 80 ILE H 1 1
1 428 1 1 30 ILE HA H -1.557 4.484 7.808 1.00 . A A . 80 ILE HA 1 1
1 429 1 1 30 ILE HB H -0.545 6.500 6.916 1.00 . A A . 80 ILE HB 1 1
1 430 1 1 30 ILE HD11 H -3.865 8.008 6.631 1.00 . A A . 80 ILE HD11 1 1
1 431 1 1 30 ILE HD12 H -3.621 9.280 7.829 1.00 . A A . 80 ILE HD12 1 1
1 432 1 1 30 ILE HD13 H -3.962 7.632 8.352 1.00 . A A . 80 ILE HD13 1 1
1 433 1 1 30 ILE HG12 H -1.635 8.041 8.642 1.00 . A A . 80 ILE HG12 1 1
1 434 1 1 30 ILE HG13 H -1.484 8.668 7.006 1.00 . A A . 80 ILE HG13 1 1
1 435 1 1 30 ILE HG21 H -2.122 5.211 5.515 1.00 . A A . 80 ILE HG21 1 1
1 436 1 1 30 ILE HG22 H -1.998 6.909 5.054 1.00 . A A . 80 ILE HG22 1 1
1 437 1 1 30 ILE HG23 H -3.397 6.346 5.968 1.00 . A A . 80 ILE HG23 1 1
1 438 1 1 30 ILE N N -3.330 5.303 8.463 1.00 . A A . 80 ILE N 1 1
1 439 1 1 30 ILE O O -1.731 6.358 10.385 1.00 . A A . 80 ILE O 1 1
1 440 1 1 31 PRO C C 1.136 7.239 10.812 1.00 . A A . 81 PRO C 1 1
1 441 1 1 31 PRO CA C 0.977 5.727 10.697 1.00 . A A . 81 PRO CA 1 1
1 442 1 1 31 PRO CB C 2.321 5.064 10.373 1.00 . A A . 81 PRO CB 1 1
1 443 1 1 31 PRO CD C 0.832 4.523 8.591 1.00 . A A . 81 PRO CD 1 1
1 444 1 1 31 PRO CG C 1.995 4.000 9.384 1.00 . A A . 81 PRO CG 1 1
1 445 1 1 31 PRO HA H 0.588 5.335 11.624 1.00 . A A . 81 PRO HA 1 1
1 446 1 1 31 PRO HB2 H 2.995 5.797 9.958 1.00 . A A . 81 PRO HB2 1 1
1 447 1 1 31 PRO HB3 H 2.744 4.646 11.274 1.00 . A A . 81 PRO HB3 1 1
1 448 1 1 31 PRO HD2 H 1.179 5.105 7.749 1.00 . A A . 81 PRO HD2 1 1
1 449 1 1 31 PRO HD3 H 0.208 3.709 8.256 1.00 . A A . 81 PRO HD3 1 1
1 450 1 1 31 PRO HG2 H 2.843 3.825 8.739 1.00 . A A . 81 PRO HG2 1 1
1 451 1 1 31 PRO HG3 H 1.719 3.092 9.900 1.00 . A A . 81 PRO HG3 1 1
1 452 1 1 31 PRO N N 0.122 5.368 9.563 1.00 . A A . 81 PRO N 1 1
1 453 1 1 31 PRO O O 1.296 7.936 9.808 1.00 . A A . 81 PRO O 1 1
1 454 1 1 32 ALA C C 2.392 9.862 11.904 1.00 . A A . 82 ALA C 1 1
1 455 1 1 32 ALA CA C 1.089 9.173 12.303 1.00 . A A . 82 ALA CA 1 1
1 456 1 1 32 ALA CB C 0.787 9.427 13.769 1.00 . A A . 82 ALA CB 1 1
1 457 1 1 32 ALA H H 1.108 7.116 12.804 1.00 . A A . 82 ALA H 1 1
1 458 1 1 32 ALA HA H 0.282 9.597 11.723 1.00 . A A . 82 ALA HA 1 1
1 459 1 1 32 ALA HB1 H 0.709 10.490 13.943 1.00 . A A . 82 ALA HB1 1 1
1 460 1 1 32 ALA HB2 H 1.581 9.020 14.376 1.00 . A A . 82 ALA HB2 1 1
1 461 1 1 32 ALA HB3 H -0.147 8.950 14.033 1.00 . A A . 82 ALA HB3 1 1
1 462 1 1 32 ALA N N 1.110 7.737 12.042 1.00 . A A . 82 ALA N 1 1
1 463 1 1 32 ALA O O 2.474 11.086 11.919 1.00 . A A . 82 ALA O 1 1
1 464 1 1 33 ASP C C 4.656 10.109 9.667 1.00 . A A . 83 ASP C 1 1
1 465 1 1 33 ASP CA C 4.694 9.624 11.118 1.00 . A A . 83 ASP CA 1 1
1 466 1 1 33 ASP CB C 5.788 8.562 11.269 1.00 . A A . 83 ASP CB 1 1
1 467 1 1 33 ASP CG C 6.803 8.902 12.344 1.00 . A A . 83 ASP CG 1 1
1 468 1 1 33 ASP H H 3.278 8.105 11.561 1.00 . A A . 83 ASP H 1 1
1 469 1 1 33 ASP HA H 4.926 10.460 11.760 1.00 . A A . 83 ASP HA 1 1
1 470 1 1 33 ASP HB2 H 5.331 7.619 11.522 1.00 . A A . 83 ASP HB2 1 1
1 471 1 1 33 ASP HB3 H 6.310 8.461 10.328 1.00 . A A . 83 ASP HB3 1 1
1 472 1 1 33 ASP N N 3.399 9.078 11.536 1.00 . A A . 83 ASP N 1 1
1 473 1 1 33 ASP O O 5.578 10.781 9.204 1.00 . A A . 83 ASP O 1 1
1 474 1 1 33 ASP OD1 O 6.440 8.876 13.535 1.00 . A A . 83 ASP OD1 1 1
1 475 1 1 33 ASP OD2 O 7.966 9.211 12.002 1.00 . A A . 83 ASP OD2 1 1
1 476 1 1 34 PHE C C 2.072 10.569 7.205 1.00 . A A . 84 PHE C 1 1
1 477 1 1 34 PHE CA C 3.476 10.089 7.530 1.00 . A A . 84 PHE CA 1 1
1 478 1 1 34 PHE CB C 3.802 8.848 6.683 1.00 . A A . 84 PHE CB 1 1
1 479 1 1 34 PHE CD1 C 4.764 6.941 7.999 1.00 . A A . 84 PHE CD1 1 1
1 480 1 1 34 PHE CD2 C 6.264 8.417 6.881 1.00 . A A . 84 PHE CD2 1 1
1 481 1 1 34 PHE CE1 C 5.835 6.203 8.462 1.00 . A A . 84 PHE CE1 1 1
1 482 1 1 34 PHE CE2 C 7.340 7.687 7.344 1.00 . A A . 84 PHE CE2 1 1
1 483 1 1 34 PHE CG C 4.967 8.053 7.201 1.00 . A A . 84 PHE CG 1 1
1 484 1 1 34 PHE CZ C 7.112 6.588 8.179 1.00 . A A . 84 PHE CZ 1 1
1 485 1 1 34 PHE H H 2.802 9.390 9.418 1.00 . A A . 84 PHE H 1 1
1 486 1 1 34 PHE HA H 4.179 10.874 7.300 1.00 . A A . 84 PHE HA 1 1
1 487 1 1 34 PHE HB2 H 2.941 8.197 6.653 1.00 . A A . 84 PHE HB2 1 1
1 488 1 1 34 PHE HB3 H 4.038 9.164 5.677 1.00 . A A . 84 PHE HB3 1 1
1 489 1 1 34 PHE HD1 H 3.757 6.647 8.253 1.00 . A A . 84 PHE HD1 1 1
1 490 1 1 34 PHE HD2 H 6.432 9.287 6.261 1.00 . A A . 84 PHE HD2 1 1
1 491 1 1 34 PHE HE1 H 5.667 5.337 9.086 1.00 . A A . 84 PHE HE1 1 1
1 492 1 1 34 PHE HE2 H 8.346 7.982 7.085 1.00 . A A . 84 PHE HE2 1 1
1 493 1 1 34 PHE HZ H 7.947 6.022 8.561 1.00 . A A . 84 PHE HZ 1 1
1 494 1 1 34 PHE N N 3.573 9.795 8.961 1.00 . A A . 84 PHE N 1 1
1 495 1 1 34 PHE O O 1.112 10.153 7.847 1.00 . A A . 84 PHE O 1 1
1 496 1 1 35 GLU C C 0.287 11.548 4.440 1.00 . A A . 85 GLU C 1 1
1 497 1 1 35 GLU CA C 0.637 11.970 5.860 1.00 . A A . 85 GLU CA 1 1
1 498 1 1 35 GLU CB C 0.571 13.495 5.988 1.00 . A A . 85 GLU CB 1 1
1 499 1 1 35 GLU CD C 1.488 15.740 5.298 1.00 . A A . 85 GLU CD 1 1
1 500 1 1 35 GLU CG C 1.578 14.239 5.130 1.00 . A A . 85 GLU CG 1 1
1 501 1 1 35 GLU H H 2.750 11.800 5.780 1.00 . A A . 85 GLU H 1 1
1 502 1 1 35 GLU HA H -0.080 11.535 6.536 1.00 . A A . 85 GLU HA 1 1
1 503 1 1 35 GLU HB2 H -0.418 13.823 5.702 1.00 . A A . 85 GLU HB2 1 1
1 504 1 1 35 GLU HB3 H 0.742 13.763 7.018 1.00 . A A . 85 GLU HB3 1 1
1 505 1 1 35 GLU HG2 H 2.574 13.922 5.408 1.00 . A A . 85 GLU HG2 1 1
1 506 1 1 35 GLU HG3 H 1.400 13.996 4.093 1.00 . A A . 85 GLU HG3 1 1
1 507 1 1 35 GLU N N 1.946 11.467 6.244 1.00 . A A . 85 GLU N 1 1
1 508 1 1 35 GLU O O 1.111 11.639 3.531 1.00 . A A . 85 GLU O 1 1
1 509 1 1 35 GLU OE1 O 2.309 16.311 6.043 1.00 . A A . 85 GLU OE1 1 1
1 510 1 1 35 GLU OE2 O 0.587 16.355 4.691 1.00 . A A . 85 GLU OE2 1 1
1 511 1 1 36 LEU C C -2.296 11.835 2.421 1.00 . A A . 86 LEU C 1 1
1 512 1 1 36 LEU CA C -1.420 10.716 2.944 1.00 . A A . 86 LEU CA 1 1
1 513 1 1 36 LEU CB C -2.192 9.391 3.008 1.00 . A A . 86 LEU CB 1 1
1 514 1 1 36 LEU CD1 C -2.746 7.240 1.858 1.00 . A A . 86 LEU CD1 1 1
1 515 1 1 36 LEU CD2 C -3.637 9.366 0.934 1.00 . A A . 86 LEU CD2 1 1
1 516 1 1 36 LEU CG C -2.466 8.714 1.656 1.00 . A A . 86 LEU CG 1 1
1 517 1 1 36 LEU H H -1.540 11.027 5.020 1.00 . A A . 86 LEU H 1 1
1 518 1 1 36 LEU HA H -0.567 10.605 2.289 1.00 . A A . 86 LEU HA 1 1
1 519 1 1 36 LEU HB2 H -1.630 8.704 3.622 1.00 . A A . 86 LEU HB2 1 1
1 520 1 1 36 LEU HB3 H -3.141 9.580 3.487 1.00 . A A . 86 LEU HB3 1 1
1 521 1 1 36 LEU HD11 H -3.601 7.123 2.508 1.00 . A A . 86 LEU HD11 1 1
1 522 1 1 36 LEU HD12 H -1.885 6.768 2.306 1.00 . A A . 86 LEU HD12 1 1
1 523 1 1 36 LEU HD13 H -2.955 6.781 0.905 1.00 . A A . 86 LEU HD13 1 1
1 524 1 1 36 LEU HD21 H -4.529 9.272 1.537 1.00 . A A . 86 LEU HD21 1 1
1 525 1 1 36 LEU HD22 H -3.791 8.878 -0.016 1.00 . A A . 86 LEU HD22 1 1
1 526 1 1 36 LEU HD23 H -3.422 10.413 0.771 1.00 . A A . 86 LEU HD23 1 1
1 527 1 1 36 LEU HG H -1.589 8.806 1.030 1.00 . A A . 86 LEU HG 1 1
1 528 1 1 36 LEU N N -0.936 11.092 4.256 1.00 . A A . 86 LEU N 1 1
1 529 1 1 36 LEU O O -3.189 12.319 3.121 1.00 . A A . 86 LEU O 1 1
1 530 1 1 37 ARG C C -2.501 13.357 -0.899 1.00 . A A . 87 ARG C 1 1
1 531 1 1 37 ARG CA C -2.699 13.376 0.607 1.00 . A A . 87 ARG CA 1 1
1 532 1 1 37 ARG CB C -2.145 14.678 1.190 1.00 . A A . 87 ARG CB 1 1
1 533 1 1 37 ARG CD C -0.245 16.316 1.002 1.00 . A A . 87 ARG CD 1 1
1 534 1 1 37 ARG CG C -0.650 14.850 0.990 1.00 . A A . 87 ARG CG 1 1
1 535 1 1 37 ARG CZ C -1.270 18.009 2.484 1.00 . A A . 87 ARG CZ 1 1
1 536 1 1 37 ARG H H -1.334 11.778 0.685 1.00 . A A . 87 ARG H 1 1
1 537 1 1 37 ARG HA H -3.751 13.299 0.833 1.00 . A A . 87 ARG HA 1 1
1 538 1 1 37 ARG HB2 H -2.648 15.516 0.732 1.00 . A A . 87 ARG HB2 1 1
1 539 1 1 37 ARG HB3 H -2.335 14.688 2.249 1.00 . A A . 87 ARG HB3 1 1
1 540 1 1 37 ARG HD2 H 0.806 16.386 0.769 1.00 . A A . 87 ARG HD2 1 1
1 541 1 1 37 ARG HD3 H -0.814 16.837 0.246 1.00 . A A . 87 ARG HD3 1 1
1 542 1 1 37 ARG HE H -0.017 16.562 3.086 1.00 . A A . 87 ARG HE 1 1
1 543 1 1 37 ARG HG2 H -0.135 14.341 1.791 1.00 . A A . 87 ARG HG2 1 1
1 544 1 1 37 ARG HG3 H -0.370 14.408 0.049 1.00 . A A . 87 ARG HG3 1 1
1 545 1 1 37 ARG HH11 H -1.846 18.150 0.543 1.00 . A A . 87 ARG HH11 1 1
1 546 1 1 37 ARG HH12 H -2.524 19.340 1.603 1.00 . A A . 87 ARG HH12 1 1
1 547 1 1 37 ARG HH21 H -0.896 18.136 4.471 1.00 . A A . 87 ARG HH21 1 1
1 548 1 1 37 ARG HH22 H -1.982 19.334 3.841 1.00 . A A . 87 ARG HH22 1 1
1 549 1 1 37 ARG N N -2.017 12.249 1.205 1.00 . A A . 87 ARG N 1 1
1 550 1 1 37 ARG NE N -0.485 16.948 2.299 1.00 . A A . 87 ARG NE 1 1
1 551 1 1 37 ARG NH1 N -1.931 18.543 1.463 1.00 . A A . 87 ARG NH1 1 1
1 552 1 1 37 ARG NH2 N -1.393 18.534 3.695 1.00 . A A . 87 ARG NH2 1 1
1 553 1 1 37 ARG O O -1.492 12.841 -1.387 1.00 . A A . 87 ARG O 1 1
1 554 1 1 38 GLU C C -2.516 15.310 -3.340 1.00 . A A . 88 GLU C 1 1
1 555 1 1 38 GLU CA C -3.293 14.034 -3.064 1.00 . A A . 88 GLU CA 1 1
1 556 1 1 38 GLU CB C -4.634 14.085 -3.790 1.00 . A A . 88 GLU CB 1 1
1 557 1 1 38 GLU CD C -5.641 14.708 -6.021 1.00 . A A . 88 GLU CD 1 1
1 558 1 1 38 GLU CG C -4.475 14.077 -5.303 1.00 . A A . 88 GLU CG 1 1
1 559 1 1 38 GLU H H -4.288 14.203 -1.207 1.00 . A A . 88 GLU H 1 1
1 560 1 1 38 GLU HA H -2.722 13.190 -3.421 1.00 . A A . 88 GLU HA 1 1
1 561 1 1 38 GLU HB2 H -5.224 13.229 -3.502 1.00 . A A . 88 GLU HB2 1 1
1 562 1 1 38 GLU HB3 H -5.155 14.987 -3.509 1.00 . A A . 88 GLU HB3 1 1
1 563 1 1 38 GLU HG2 H -3.579 14.623 -5.558 1.00 . A A . 88 GLU HG2 1 1
1 564 1 1 38 GLU HG3 H -4.377 13.055 -5.633 1.00 . A A . 88 GLU HG3 1 1
1 565 1 1 38 GLU N N -3.463 13.886 -1.636 1.00 . A A . 88 GLU N 1 1
1 566 1 1 38 GLU O O -3.016 16.418 -3.132 1.00 . A A . 88 GLU O 1 1
1 567 1 1 38 GLU OE1 O -5.646 15.945 -6.194 1.00 . A A . 88 GLU OE1 1 1
1 568 1 1 38 GLU OE2 O -6.567 13.967 -6.410 1.00 . A A . 88 GLU OE2 1 1
1 569 1 1 39 SER C C 0.467 15.900 -5.280 1.00 . A A . 89 SER C 1 1
1 570 1 1 39 SER CA C -0.450 16.273 -4.132 1.00 . A A . 89 SER CA 1 1
1 571 1 1 39 SER CB C 0.363 16.669 -2.900 1.00 . A A . 89 SER CB 1 1
1 572 1 1 39 SER H H -0.954 14.239 -3.938 1.00 . A A . 89 SER H 1 1
1 573 1 1 39 SER HA H -1.077 17.100 -4.430 1.00 . A A . 89 SER HA 1 1
1 574 1 1 39 SER HB2 H 1.100 17.407 -3.177 1.00 . A A . 89 SER HB2 1 1
1 575 1 1 39 SER HB3 H -0.295 17.080 -2.150 1.00 . A A . 89 SER HB3 1 1
1 576 1 1 39 SER HG H 1.652 15.198 -3.012 1.00 . A A . 89 SER HG 1 1
1 577 1 1 39 SER N N -1.301 15.148 -3.813 1.00 . A A . 89 SER N 1 1
1 578 1 1 39 SER O O 1.547 15.351 -5.064 1.00 . A A . 89 SER O 1 1
1 579 1 1 39 SER OG O 1.028 15.540 -2.357 1.00 . A A . 89 SER OG 1 1
1 580 1 1 40 SER C C 2.061 16.597 -7.778 1.00 . A A . 90 SER C 1 1
1 581 1 1 40 SER CA C 0.783 15.776 -7.670 1.00 . A A . 90 SER CA 1 1
1 582 1 1 40 SER CB C -0.069 15.940 -8.929 1.00 . A A . 90 SER CB 1 1
1 583 1 1 40 SER H H -0.831 16.631 -6.610 1.00 . A A . 90 SER H 1 1
1 584 1 1 40 SER HA H 1.050 14.735 -7.563 1.00 . A A . 90 SER HA 1 1
1 585 1 1 40 SER HB2 H -0.381 16.970 -9.020 1.00 . A A . 90 SER HB2 1 1
1 586 1 1 40 SER HB3 H 0.513 15.662 -9.796 1.00 . A A . 90 SER HB3 1 1
1 587 1 1 40 SER HG H -1.952 15.618 -8.484 1.00 . A A . 90 SER HG 1 1
1 588 1 1 40 SER N N 0.022 16.160 -6.498 1.00 . A A . 90 SER N 1 1
1 589 1 1 40 SER O O 2.036 17.774 -8.144 1.00 . A A . 90 SER O 1 1
1 590 1 1 40 SER OG O -1.223 15.116 -8.869 1.00 . A A . 90 SER OG 1 1
1 591 1 1 41 ILE C C 5.079 16.149 -8.931 1.00 . A A . 91 ILE C 1 1
1 592 1 1 41 ILE CA C 4.477 16.585 -7.596 1.00 . A A . 91 ILE CA 1 1
1 593 1 1 41 ILE CB C 5.413 16.251 -6.393 1.00 . A A . 91 ILE CB 1 1
1 594 1 1 41 ILE CD1 C 7.812 15.984 -7.306 1.00 . A A . 91 ILE CD1 1 1
1 595 1 1 41 ILE CG1 C 6.817 16.864 -6.571 1.00 . A A . 91 ILE CG1 1 1
1 596 1 1 41 ILE CG2 C 5.503 14.750 -6.161 1.00 . A A . 91 ILE CG2 1 1
1 597 1 1 41 ILE H H 3.116 15.067 -7.048 1.00 . A A . 91 ILE H 1 1
1 598 1 1 41 ILE HA H 4.329 17.655 -7.620 1.00 . A A . 91 ILE HA 1 1
1 599 1 1 41 ILE HB H 4.965 16.684 -5.511 1.00 . A A . 91 ILE HB 1 1
1 600 1 1 41 ILE HD11 H 7.427 15.745 -8.287 1.00 . A A . 91 ILE HD11 1 1
1 601 1 1 41 ILE HD12 H 7.967 15.071 -6.749 1.00 . A A . 91 ILE HD12 1 1
1 602 1 1 41 ILE HD13 H 8.752 16.508 -7.406 1.00 . A A . 91 ILE HD13 1 1
1 603 1 1 41 ILE HG12 H 6.726 17.785 -7.126 1.00 . A A . 91 ILE HG12 1 1
1 604 1 1 41 ILE HG13 H 7.226 17.084 -5.596 1.00 . A A . 91 ILE HG13 1 1
1 605 1 1 41 ILE HG21 H 4.526 14.364 -5.914 1.00 . A A . 91 ILE HG21 1 1
1 606 1 1 41 ILE HG22 H 6.184 14.551 -5.346 1.00 . A A . 91 ILE HG22 1 1
1 607 1 1 41 ILE HG23 H 5.864 14.270 -7.058 1.00 . A A . 91 ILE HG23 1 1
1 608 1 1 41 ILE N N 3.175 15.970 -7.437 1.00 . A A . 91 ILE N 1 1
1 609 1 1 41 ILE O O 5.254 14.951 -9.187 1.00 . A A . 91 ILE O 1 1
1 610 1 1 42 PRO C C 7.158 16.011 -11.106 1.00 . A A . 92 PRO C 1 1
1 611 1 1 42 PRO CA C 5.896 16.860 -11.155 1.00 . A A . 92 PRO CA 1 1
1 612 1 1 42 PRO CB C 6.218 18.257 -11.689 1.00 . A A . 92 PRO CB 1 1
1 613 1 1 42 PRO CD C 5.111 18.560 -9.598 1.00 . A A . 92 PRO CD 1 1
1 614 1 1 42 PRO CG C 5.287 19.159 -10.963 1.00 . A A . 92 PRO CG 1 1
1 615 1 1 42 PRO HA H 5.170 16.383 -11.797 1.00 . A A . 92 PRO HA 1 1
1 616 1 1 42 PRO HB2 H 7.249 18.496 -11.476 1.00 . A A . 92 PRO HB2 1 1
1 617 1 1 42 PRO HB3 H 6.047 18.285 -12.754 1.00 . A A . 92 PRO HB3 1 1
1 618 1 1 42 PRO HD2 H 5.838 18.967 -8.911 1.00 . A A . 92 PRO HD2 1 1
1 619 1 1 42 PRO HD3 H 4.108 18.736 -9.237 1.00 . A A . 92 PRO HD3 1 1
1 620 1 1 42 PRO HG2 H 5.716 20.146 -10.888 1.00 . A A . 92 PRO HG2 1 1
1 621 1 1 42 PRO HG3 H 4.339 19.198 -11.479 1.00 . A A . 92 PRO HG3 1 1
1 622 1 1 42 PRO N N 5.343 17.120 -9.821 1.00 . A A . 92 PRO N 1 1
1 623 1 1 42 PRO O O 8.141 16.383 -10.469 1.00 . A A . 92 PRO O 1 1
1 624 1 1 43 GLY C C 8.004 12.725 -10.951 1.00 . A A . 93 GLY C 1 1
1 625 1 1 43 GLY CA C 8.252 13.972 -11.774 1.00 . A A . 93 GLY CA 1 1
1 626 1 1 43 GLY H H 6.306 14.629 -12.273 1.00 . A A . 93 GLY H 1 1
1 627 1 1 43 GLY HA2 H 8.467 13.680 -12.792 1.00 . A A . 93 GLY HA2 1 1
1 628 1 1 43 GLY HA3 H 9.109 14.490 -11.370 1.00 . A A . 93 GLY HA3 1 1
1 629 1 1 43 GLY N N 7.118 14.867 -11.771 1.00 . A A . 93 GLY N 1 1
1 630 1 1 43 GLY O O 8.733 11.741 -11.071 1.00 . A A . 93 GLY O 1 1
1 631 1 1 44 ALA C C 5.107 11.376 -9.305 1.00 . A A . 94 ALA C 1 1
1 632 1 1 44 ALA CA C 6.617 11.595 -9.312 1.00 . A A . 94 ALA CA 1 1
1 633 1 1 44 ALA CB C 7.152 11.714 -7.893 1.00 . A A . 94 ALA CB 1 1
1 634 1 1 44 ALA H H 6.467 13.593 -10.004 1.00 . A A . 94 ALA H 1 1
1 635 1 1 44 ALA HA H 7.084 10.737 -9.770 1.00 . A A . 94 ALA HA 1 1
1 636 1 1 44 ALA HB1 H 8.217 11.900 -7.923 1.00 . A A . 94 ALA HB1 1 1
1 637 1 1 44 ALA HB2 H 6.963 10.796 -7.359 1.00 . A A . 94 ALA HB2 1 1
1 638 1 1 44 ALA HB3 H 6.660 12.531 -7.389 1.00 . A A . 94 ALA HB3 1 1
1 639 1 1 44 ALA N N 6.981 12.762 -10.104 1.00 . A A . 94 ALA N 1 1
1 640 1 1 44 ALA O O 4.607 10.446 -9.935 1.00 . A A . 94 ALA O 1 1
1 641 1 1 45 GLY C C 2.471 12.265 -7.087 1.00 . A A . 95 GLY C 1 1
1 642 1 1 45 GLY CA C 2.952 12.094 -8.509 1.00 . A A . 95 GLY CA 1 1
1 643 1 1 45 GLY H H 4.823 12.998 -8.176 1.00 . A A . 95 GLY H 1 1
1 644 1 1 45 GLY HA2 H 2.481 12.839 -9.127 1.00 . A A . 95 GLY HA2 1 1
1 645 1 1 45 GLY HA3 H 2.673 11.115 -8.859 1.00 . A A . 95 GLY HA3 1 1
1 646 1 1 45 GLY N N 4.384 12.243 -8.616 1.00 . A A . 95 GLY N 1 1
1 647 1 1 45 GLY O O 2.782 13.263 -6.449 1.00 . A A . 95 GLY O 1 1
1 648 1 1 46 LEU C C 2.093 10.483 -4.323 1.00 . A A . 96 LEU C 1 1
1 649 1 1 46 LEU CA C 1.212 11.335 -5.225 1.00 . A A . 96 LEU CA 1 1
1 650 1 1 46 LEU CB C -0.221 10.808 -5.175 1.00 . A A . 96 LEU CB 1 1
1 651 1 1 46 LEU CD1 C -2.462 10.586 -6.267 1.00 . A A . 96 LEU CD1 1 1
1 652 1 1 46 LEU CD2 C -1.270 12.780 -6.283 1.00 . A A . 96 LEU CD2 1 1
1 653 1 1 46 LEU CG C -1.107 11.273 -6.323 1.00 . A A . 96 LEU CG 1 1
1 654 1 1 46 LEU H H 1.443 10.557 -7.179 1.00 . A A . 96 LEU H 1 1
1 655 1 1 46 LEU HA H 1.231 12.358 -4.881 1.00 . A A . 96 LEU HA 1 1
1 656 1 1 46 LEU HB2 H -0.188 9.732 -5.182 1.00 . A A . 96 LEU HB2 1 1
1 657 1 1 46 LEU HB3 H -0.670 11.133 -4.250 1.00 . A A . 96 LEU HB3 1 1
1 658 1 1 46 LEU HD11 H -2.945 10.820 -5.330 1.00 . A A . 96 LEU HD11 1 1
1 659 1 1 46 LEU HD12 H -2.328 9.518 -6.348 1.00 . A A . 96 LEU HD12 1 1
1 660 1 1 46 LEU HD13 H -3.075 10.935 -7.084 1.00 . A A . 96 LEU HD13 1 1
1 661 1 1 46 LEU HD21 H -1.851 13.105 -7.132 1.00 . A A . 96 LEU HD21 1 1
1 662 1 1 46 LEU HD22 H -0.296 13.248 -6.312 1.00 . A A . 96 LEU HD22 1 1
1 663 1 1 46 LEU HD23 H -1.775 13.061 -5.372 1.00 . A A . 96 LEU HD23 1 1
1 664 1 1 46 LEU HG H -0.630 11.010 -7.260 1.00 . A A . 96 LEU HG 1 1
1 665 1 1 46 LEU N N 1.703 11.301 -6.599 1.00 . A A . 96 LEU N 1 1
1 666 1 1 46 LEU O O 2.631 9.468 -4.759 1.00 . A A . 96 LEU O 1 1
1 667 1 1 47 GLY C C 2.603 10.457 -0.689 1.00 . A A . 97 GLY C 1 1
1 668 1 1 47 GLY CA C 3.003 10.133 -2.113 1.00 . A A . 97 GLY CA 1 1
1 669 1 1 47 GLY H H 1.796 11.727 -2.788 1.00 . A A . 97 GLY H 1 1
1 670 1 1 47 GLY HA2 H 2.849 9.078 -2.292 1.00 . A A . 97 GLY HA2 1 1
1 671 1 1 47 GLY HA3 H 4.049 10.365 -2.246 1.00 . A A . 97 GLY HA3 1 1
1 672 1 1 47 GLY N N 2.225 10.892 -3.071 1.00 . A A . 97 GLY N 1 1
1 673 1 1 47 GLY O O 1.814 11.378 -0.459 1.00 . A A . 97 GLY O 1 1
1 674 1 1 48 VAL C C 4.010 10.730 2.293 1.00 . A A . 98 VAL C 1 1
1 675 1 1 48 VAL CA C 2.846 9.966 1.668 1.00 . A A . 98 VAL CA 1 1
1 676 1 1 48 VAL CB C 2.540 8.675 2.474 1.00 . A A . 98 VAL CB 1 1
1 677 1 1 48 VAL CG1 C 1.262 8.028 1.966 1.00 . A A . 98 VAL CG1 1 1
1 678 1 1 48 VAL CG2 C 3.690 7.678 2.413 1.00 . A A . 98 VAL CG2 1 1
1 679 1 1 48 VAL H H 3.709 8.956 0.025 1.00 . A A . 98 VAL H 1 1
1 680 1 1 48 VAL HA H 1.969 10.598 1.708 1.00 . A A . 98 VAL HA 1 1
1 681 1 1 48 VAL HB H 2.385 8.950 3.508 1.00 . A A . 98 VAL HB 1 1
1 682 1 1 48 VAL HG11 H 1.373 7.782 0.921 1.00 . A A . 98 VAL HG11 1 1
1 683 1 1 48 VAL HG12 H 0.438 8.717 2.088 1.00 . A A . 98 VAL HG12 1 1
1 684 1 1 48 VAL HG13 H 1.063 7.128 2.528 1.00 . A A . 98 VAL HG13 1 1
1 685 1 1 48 VAL HG21 H 3.839 7.359 1.393 1.00 . A A . 98 VAL HG21 1 1
1 686 1 1 48 VAL HG22 H 3.455 6.822 3.031 1.00 . A A . 98 VAL HG22 1 1
1 687 1 1 48 VAL HG23 H 4.590 8.148 2.781 1.00 . A A . 98 VAL HG23 1 1
1 688 1 1 48 VAL N N 3.121 9.699 0.267 1.00 . A A . 98 VAL N 1 1
1 689 1 1 48 VAL O O 5.109 10.202 2.462 1.00 . A A . 98 VAL O 1 1
1 690 1 1 49 TRP C C 5.097 12.624 4.569 1.00 . A A . 99 TRP C 1 1
1 691 1 1 49 TRP CA C 4.814 12.867 3.100 1.00 . A A . 99 TRP CA 1 1
1 692 1 1 49 TRP CB C 4.414 14.331 2.895 1.00 . A A . 99 TRP CB 1 1
1 693 1 1 49 TRP CD1 C 2.733 14.565 0.978 1.00 . A A . 99 TRP CD1 1 1
1 694 1 1 49 TRP CD2 C 4.827 15.142 0.437 1.00 . A A . 99 TRP CD2 1 1
1 695 1 1 49 TRP CE2 C 4.009 15.310 -0.694 1.00 . A A . 99 TRP CE2 1 1
1 696 1 1 49 TRP CE3 C 6.189 15.445 0.334 1.00 . A A . 99 TRP CE3 1 1
1 697 1 1 49 TRP CG C 3.993 14.658 1.496 1.00 . A A . 99 TRP CG 1 1
1 698 1 1 49 TRP CH2 C 5.838 16.060 -1.984 1.00 . A A . 99 TRP CH2 1 1
1 699 1 1 49 TRP CZ2 C 4.503 15.770 -1.912 1.00 . A A . 99 TRP CZ2 1 1
1 700 1 1 49 TRP CZ3 C 6.678 15.901 -0.876 1.00 . A A . 99 TRP CZ3 1 1
1 701 1 1 49 TRP H H 2.840 12.316 2.584 1.00 . A A . 99 TRP H 1 1
1 702 1 1 49 TRP HA H 5.706 12.659 2.529 1.00 . A A . 99 TRP HA 1 1
1 703 1 1 49 TRP HB2 H 3.592 14.566 3.553 1.00 . A A . 99 TRP HB2 1 1
1 704 1 1 49 TRP HB3 H 5.256 14.960 3.145 1.00 . A A . 99 TRP HB3 1 1
1 705 1 1 49 TRP HD1 H 1.863 14.231 1.533 1.00 . A A . 99 TRP HD1 1 1
1 706 1 1 49 TRP HE1 H 1.952 14.974 -0.933 1.00 . A A . 99 TRP HE1 1 1
1 707 1 1 49 TRP HE3 H 6.852 15.329 1.177 1.00 . A A . 99 TRP HE3 1 1
1 708 1 1 49 TRP HH2 H 6.266 16.419 -2.911 1.00 . A A . 99 TRP HH2 1 1
1 709 1 1 49 TRP HZ2 H 3.869 15.898 -2.777 1.00 . A A . 99 TRP HZ2 1 1
1 710 1 1 49 TRP HZ3 H 7.727 16.141 -0.976 1.00 . A A . 99 TRP HZ3 1 1
1 711 1 1 49 TRP N N 3.760 11.981 2.636 1.00 . A A . 99 TRP N 1 1
1 712 1 1 49 TRP NE1 N 2.737 14.953 -0.338 1.00 . A A . 99 TRP NE1 1 1
1 713 1 1 49 TRP O O 4.193 12.669 5.399 1.00 . A A . 99 TRP O 1 1
1 714 1 1 50 ALA C C 6.685 13.551 6.959 1.00 . A A . 100 ALA C 1 1
1 715 1 1 50 ALA CA C 6.740 12.195 6.271 1.00 . A A . 100 ALA CA 1 1
1 716 1 1 50 ALA CB C 8.140 11.603 6.366 1.00 . A A . 100 ALA CB 1 1
1 717 1 1 50 ALA H H 7.007 12.216 4.180 1.00 . A A . 100 ALA H 1 1
1 718 1 1 50 ALA HA H 6.049 11.523 6.753 1.00 . A A . 100 ALA HA 1 1
1 719 1 1 50 ALA HB1 H 8.159 10.642 5.871 1.00 . A A . 100 ALA HB1 1 1
1 720 1 1 50 ALA HB2 H 8.410 11.476 7.405 1.00 . A A . 100 ALA HB2 1 1
1 721 1 1 50 ALA HB3 H 8.846 12.266 5.890 1.00 . A A . 100 ALA HB3 1 1
1 722 1 1 50 ALA N N 6.344 12.337 4.888 1.00 . A A . 100 ALA N 1 1
1 723 1 1 50 ALA O O 7.424 14.465 6.596 1.00 . A A . 100 ALA O 1 1
1 724 1 1 51 LYS C C 6.722 14.927 9.806 1.00 . A A . 101 LYS C 1 1
1 725 1 1 51 LYS CA C 5.682 14.923 8.695 1.00 . A A . 101 LYS CA 1 1
1 726 1 1 51 LYS CB C 4.282 15.080 9.294 1.00 . A A . 101 LYS CB 1 1
1 727 1 1 51 LYS CD C 2.981 12.957 9.699 1.00 . A A . 101 LYS CD 1 1
1 728 1 1 51 LYS CE C 1.604 13.534 9.461 1.00 . A A . 101 LYS CE 1 1
1 729 1 1 51 LYS CG C 3.920 13.991 10.294 1.00 . A A . 101 LYS CG 1 1
1 730 1 1 51 LYS H H 5.176 12.948 8.129 1.00 . A A . 101 LYS H 1 1
1 731 1 1 51 LYS HA H 5.880 15.748 8.028 1.00 . A A . 101 LYS HA 1 1
1 732 1 1 51 LYS HB2 H 4.222 16.034 9.795 1.00 . A A . 101 LYS HB2 1 1
1 733 1 1 51 LYS HB3 H 3.556 15.058 8.493 1.00 . A A . 101 LYS HB3 1 1
1 734 1 1 51 LYS HD2 H 3.382 12.619 8.755 1.00 . A A . 101 LYS HD2 1 1
1 735 1 1 51 LYS HD3 H 2.899 12.123 10.378 1.00 . A A . 101 LYS HD3 1 1
1 736 1 1 51 LYS HE2 H 1.313 14.077 10.336 1.00 . A A . 101 LYS HE2 1 1
1 737 1 1 51 LYS HE3 H 1.663 14.202 8.622 1.00 . A A . 101 LYS HE3 1 1
1 738 1 1 51 LYS HG2 H 4.825 13.497 10.613 1.00 . A A . 101 LYS HG2 1 1
1 739 1 1 51 LYS HG3 H 3.440 14.449 11.147 1.00 . A A . 101 LYS HG3 1 1
1 740 1 1 51 LYS HZ1 H 0.406 11.933 10.051 1.00 . A A . 101 LYS HZ1 1 1
1 741 1 1 51 LYS HZ2 H 0.892 11.856 8.436 1.00 . A A . 101 LYS HZ2 1 1
1 742 1 1 51 LYS HZ3 H -0.319 12.942 8.903 1.00 . A A . 101 LYS HZ3 1 1
1 743 1 1 51 LYS N N 5.787 13.689 7.930 1.00 . A A . 101 LYS N 1 1
1 744 1 1 51 LYS NZ N 0.578 12.493 9.193 1.00 . A A . 101 LYS NZ 1 1
1 745 1 1 51 LYS O O 6.942 15.937 10.474 1.00 . A A . 101 LYS O 1 1
1 746 1 1 52 ARG C C 9.648 13.106 10.339 1.00 . A A . 102 ARG C 1 1
1 747 1 1 52 ARG CA C 8.377 13.619 11.002 1.00 . A A . 102 ARG CA 1 1
1 748 1 1 52 ARG CB C 7.891 12.639 12.073 1.00 . A A . 102 ARG CB 1 1
1 749 1 1 52 ARG CD C 8.354 11.398 14.192 1.00 . A A . 102 ARG CD 1 1
1 750 1 1 52 ARG CG C 8.857 12.456 13.234 1.00 . A A . 102 ARG CG 1 1
1 751 1 1 52 ARG CZ C 9.345 9.926 15.900 1.00 . A A . 102 ARG CZ 1 1
1 752 1 1 52 ARG H H 7.138 13.023 9.411 1.00 . A A . 102 ARG H 1 1
1 753 1 1 52 ARG HA H 8.571 14.582 11.452 1.00 . A A . 102 ARG HA 1 1
1 754 1 1 52 ARG HB2 H 6.954 12.999 12.470 1.00 . A A . 102 ARG HB2 1 1
1 755 1 1 52 ARG HB3 H 7.729 11.676 11.613 1.00 . A A . 102 ARG HB3 1 1
1 756 1 1 52 ARG HD2 H 7.434 11.744 14.639 1.00 . A A . 102 ARG HD2 1 1
1 757 1 1 52 ARG HD3 H 8.164 10.501 13.627 1.00 . A A . 102 ARG HD3 1 1
1 758 1 1 52 ARG HE H 9.951 11.797 15.508 1.00 . A A . 102 ARG HE 1 1
1 759 1 1 52 ARG HG2 H 9.818 12.152 12.847 1.00 . A A . 102 ARG HG2 1 1
1 760 1 1 52 ARG HG3 H 8.957 13.393 13.760 1.00 . A A . 102 ARG HG3 1 1
1 761 1 1 52 ARG HH11 H 7.825 9.104 14.827 1.00 . A A . 102 ARG HH11 1 1
1 762 1 1 52 ARG HH12 H 8.513 8.084 16.055 1.00 . A A . 102 ARG HH12 1 1
1 763 1 1 52 ARG HH21 H 10.883 10.449 17.119 1.00 . A A . 102 ARG HH21 1 1
1 764 1 1 52 ARG HH22 H 10.256 8.845 17.357 1.00 . A A . 102 ARG HH22 1 1
1 765 1 1 52 ARG N N 7.356 13.785 9.989 1.00 . A A . 102 ARG N 1 1
1 766 1 1 52 ARG NE N 9.310 11.094 15.255 1.00 . A A . 102 ARG NE 1 1
1 767 1 1 52 ARG NH1 N 8.497 8.959 15.567 1.00 . A A . 102 ARG NH1 1 1
1 768 1 1 52 ARG NH2 N 10.233 9.723 16.868 1.00 . A A . 102 ARG NH2 1 1
1 769 1 1 52 ARG O O 9.609 12.611 9.213 1.00 . A A . 102 ARG O 1 1
1 770 1 1 53 LYS C C 12.384 11.415 10.808 1.00 . A A . 103 LYS C 1 1
1 771 1 1 53 LYS CA C 12.047 12.862 10.476 1.00 . A A . 103 LYS CA 1 1
1 772 1 1 53 LYS CB C 13.132 13.811 10.998 1.00 . A A . 103 LYS CB 1 1
1 773 1 1 53 LYS CD C 12.991 13.018 13.399 1.00 . A A . 103 LYS CD 1 1
1 774 1 1 53 LYS CE C 14.395 12.448 13.556 1.00 . A A . 103 LYS CE 1 1
1 775 1 1 53 LYS CG C 12.965 14.215 12.461 1.00 . A A . 103 LYS CG 1 1
1 776 1 1 53 LYS H H 10.726 13.567 11.951 1.00 . A A . 103 LYS H 1 1
1 777 1 1 53 LYS HA H 11.985 12.961 9.403 1.00 . A A . 103 LYS HA 1 1
1 778 1 1 53 LYS HB2 H 14.094 13.336 10.885 1.00 . A A . 103 LYS HB2 1 1
1 779 1 1 53 LYS HB3 H 13.111 14.707 10.403 1.00 . A A . 103 LYS HB3 1 1
1 780 1 1 53 LYS HD2 H 12.618 13.320 14.362 1.00 . A A . 103 LYS HD2 1 1
1 781 1 1 53 LYS HD3 H 12.347 12.250 12.987 1.00 . A A . 103 LYS HD3 1 1
1 782 1 1 53 LYS HE2 H 14.349 11.594 14.211 1.00 . A A . 103 LYS HE2 1 1
1 783 1 1 53 LYS HE3 H 14.752 12.135 12.586 1.00 . A A . 103 LYS HE3 1 1
1 784 1 1 53 LYS HG2 H 13.769 14.881 12.732 1.00 . A A . 103 LYS HG2 1 1
1 785 1 1 53 LYS HG3 H 12.021 14.727 12.576 1.00 . A A . 103 LYS HG3 1 1
1 786 1 1 53 LYS HZ1 H 14.992 13.790 15.041 1.00 . A A . 103 LYS HZ1 1 1
1 787 1 1 53 LYS HZ2 H 15.452 14.244 13.477 1.00 . A A . 103 LYS HZ2 1 1
1 788 1 1 53 LYS HZ3 H 16.274 12.999 14.271 1.00 . A A . 103 LYS HZ3 1 1
1 789 1 1 53 LYS N N 10.764 13.234 11.029 1.00 . A A . 103 LYS N 1 1
1 790 1 1 53 LYS NZ N 15.343 13.439 14.124 1.00 . A A . 103 LYS NZ 1 1
1 791 1 1 53 LYS O O 11.833 10.837 11.745 1.00 . A A . 103 LYS O 1 1
1 792 1 1 54 MET C C 15.254 9.447 10.124 1.00 . A A . 104 MET C 1 1
1 793 1 1 54 MET CA C 13.746 9.483 10.286 1.00 . A A . 104 MET CA 1 1
1 794 1 1 54 MET CB C 13.077 8.488 9.337 1.00 . A A . 104 MET CB 1 1
1 795 1 1 54 MET CE C 10.912 8.222 6.974 1.00 . A A . 104 MET CE 1 1
1 796 1 1 54 MET CG C 11.608 8.243 9.643 1.00 . A A . 104 MET CG 1 1
1 797 1 1 54 MET H H 13.637 11.323 9.260 1.00 . A A . 104 MET H 1 1
1 798 1 1 54 MET HA H 13.497 9.229 11.306 1.00 . A A . 104 MET HA 1 1
1 799 1 1 54 MET HB2 H 13.152 8.863 8.329 1.00 . A A . 104 MET HB2 1 1
1 800 1 1 54 MET HB3 H 13.597 7.543 9.400 1.00 . A A . 104 MET HB3 1 1
1 801 1 1 54 MET HE1 H 11.944 8.290 6.650 1.00 . A A . 104 MET HE1 1 1
1 802 1 1 54 MET HE2 H 10.549 9.210 7.217 1.00 . A A . 104 MET HE2 1 1
1 803 1 1 54 MET HE3 H 10.313 7.801 6.182 1.00 . A A . 104 MET HE3 1 1
1 804 1 1 54 MET HG2 H 11.530 7.775 10.613 1.00 . A A . 104 MET HG2 1 1
1 805 1 1 54 MET HG3 H 11.096 9.195 9.661 1.00 . A A . 104 MET HG3 1 1
1 806 1 1 54 MET N N 13.273 10.831 10.031 1.00 . A A . 104 MET N 1 1
1 807 1 1 54 MET O O 15.811 10.275 9.407 1.00 . A A . 104 MET O 1 1
1 808 1 1 54 MET SD S 10.805 7.181 8.427 1.00 . A A . 104 MET SD 1 1
1 809 1 1 55 GLU C C 17.709 7.062 10.048 1.00 . A A . 105 GLU C 1 1
1 810 1 1 55 GLU CA C 17.355 8.393 10.698 1.00 . A A . 105 GLU CA 1 1
1 811 1 1 55 GLU CB C 18.038 8.542 12.058 1.00 . A A . 105 GLU CB 1 1
1 812 1 1 55 GLU CD C 18.160 7.892 14.484 1.00 . A A . 105 GLU CD 1 1
1 813 1 1 55 GLU CG C 17.435 7.700 13.168 1.00 . A A . 105 GLU CG 1 1
1 814 1 1 55 GLU H H 15.418 7.928 11.408 1.00 . A A . 105 GLU H 1 1
1 815 1 1 55 GLU HA H 17.702 9.186 10.048 1.00 . A A . 105 GLU HA 1 1
1 816 1 1 55 GLU HB2 H 19.075 8.265 11.955 1.00 . A A . 105 GLU HB2 1 1
1 817 1 1 55 GLU HB3 H 17.985 9.577 12.357 1.00 . A A . 105 GLU HB3 1 1
1 818 1 1 55 GLU HG2 H 16.400 7.981 13.297 1.00 . A A . 105 GLU HG2 1 1
1 819 1 1 55 GLU HG3 H 17.494 6.658 12.888 1.00 . A A . 105 GLU HG3 1 1
1 820 1 1 55 GLU N N 15.912 8.534 10.818 1.00 . A A . 105 GLU N 1 1
1 821 1 1 55 GLU O O 17.009 6.064 10.249 1.00 . A A . 105 GLU O 1 1
1 822 1 1 55 GLU OE1 O 18.106 9.008 15.042 1.00 . A A . 105 GLU OE1 1 1
1 823 1 1 55 GLU OE2 O 18.794 6.931 14.965 1.00 . A A . 105 GLU OE2 1 1
1 824 1 1 56 ALA C C 19.042 4.599 9.096 1.00 . A A . 106 ALA C 1 1
1 825 1 1 56 ALA CA C 19.218 5.958 8.433 1.00 . A A . 106 ALA CA 1 1
1 826 1 1 56 ALA CB C 20.659 6.141 7.989 1.00 . A A . 106 ALA CB 1 1
1 827 1 1 56 ALA H H 19.385 7.864 9.326 1.00 . A A . 106 ALA H 1 1
1 828 1 1 56 ALA HA H 18.596 5.989 7.550 1.00 . A A . 106 ALA HA 1 1
1 829 1 1 56 ALA HB1 H 21.308 6.102 8.850 1.00 . A A . 106 ALA HB1 1 1
1 830 1 1 56 ALA HB2 H 20.768 7.098 7.501 1.00 . A A . 106 ALA HB2 1 1
1 831 1 1 56 ALA HB3 H 20.926 5.355 7.299 1.00 . A A . 106 ALA HB3 1 1
1 832 1 1 56 ALA N N 18.815 7.072 9.296 1.00 . A A . 106 ALA N 1 1
1 833 1 1 56 ALA O O 19.583 4.336 10.176 1.00 . A A . 106 ALA O 1 1
1 834 1 1 57 GLY C C 16.534 2.243 9.234 1.00 . A A . 107 GLY C 1 1
1 835 1 1 57 GLY CA C 18.009 2.422 8.966 1.00 . A A . 107 GLY CA 1 1
1 836 1 1 57 GLY H H 17.884 4.016 7.580 1.00 . A A . 107 GLY H 1 1
1 837 1 1 57 GLY HA2 H 18.333 1.677 8.251 1.00 . A A . 107 GLY HA2 1 1
1 838 1 1 57 GLY HA3 H 18.553 2.292 9.893 1.00 . A A . 107 GLY HA3 1 1
1 839 1 1 57 GLY N N 18.288 3.739 8.436 1.00 . A A . 107 GLY N 1 1
1 840 1 1 57 GLY O O 16.108 1.246 9.828 1.00 . A A . 107 GLY O 1 1
1 841 1 1 58 GLU C C 13.611 2.408 7.938 1.00 . A A . 108 GLU C 1 1
1 842 1 1 58 GLU CA C 14.325 3.225 9.015 1.00 . A A . 108 GLU CA 1 1
1 843 1 1 58 GLU CB C 13.788 4.663 9.037 1.00 . A A . 108 GLU CB 1 1
1 844 1 1 58 GLU CD C 15.377 5.992 7.545 1.00 . A A . 108 GLU CD 1 1
1 845 1 1 58 GLU CG C 13.977 5.430 7.733 1.00 . A A . 108 GLU CG 1 1
1 846 1 1 58 GLU H H 16.163 3.972 8.301 1.00 . A A . 108 GLU H 1 1
1 847 1 1 58 GLU HA H 14.137 2.768 9.976 1.00 . A A . 108 GLU HA 1 1
1 848 1 1 58 GLU HB2 H 12.730 4.634 9.256 1.00 . A A . 108 GLU HB2 1 1
1 849 1 1 58 GLU HB3 H 14.289 5.209 9.824 1.00 . A A . 108 GLU HB3 1 1
1 850 1 1 58 GLU HG2 H 13.771 4.760 6.912 1.00 . A A . 108 GLU HG2 1 1
1 851 1 1 58 GLU HG3 H 13.272 6.248 7.709 1.00 . A A . 108 GLU HG3 1 1
1 852 1 1 58 GLU N N 15.756 3.222 8.802 1.00 . A A . 108 GLU N 1 1
1 853 1 1 58 GLU O O 14.134 2.189 6.842 1.00 . A A . 108 GLU O 1 1
1 854 1 1 58 GLU OE1 O 16.292 5.221 7.178 1.00 . A A . 108 GLU OE1 1 1
1 855 1 1 58 GLU OE2 O 15.558 7.209 7.755 1.00 . A A . 108 GLU OE2 1 1
1 856 1 1 59 ARG C C 10.141 1.510 7.527 1.00 . A A . 109 ARG C 1 1
1 857 1 1 59 ARG CA C 11.611 1.154 7.360 1.00 . A A . 109 ARG CA 1 1
1 858 1 1 59 ARG CB C 11.869 -0.340 7.633 1.00 . A A . 109 ARG CB 1 1
1 859 1 1 59 ARG CD C 9.675 -1.553 7.845 1.00 . A A . 109 ARG CD 1 1
1 860 1 1 59 ARG CG C 10.895 -1.304 6.972 1.00 . A A . 109 ARG CG 1 1
1 861 1 1 59 ARG CZ C 9.632 -1.652 10.314 1.00 . A A . 109 ARG CZ 1 1
1 862 1 1 59 ARG H H 12.047 2.180 9.150 1.00 . A A . 109 ARG H 1 1
1 863 1 1 59 ARG HA H 11.915 1.387 6.350 1.00 . A A . 109 ARG HA 1 1
1 864 1 1 59 ARG HB2 H 12.858 -0.584 7.283 1.00 . A A . 109 ARG HB2 1 1
1 865 1 1 59 ARG HB3 H 11.830 -0.504 8.700 1.00 . A A . 109 ARG HB3 1 1
1 866 1 1 59 ARG HD2 H 9.170 -0.616 8.011 1.00 . A A . 109 ARG HD2 1 1
1 867 1 1 59 ARG HD3 H 9.011 -2.227 7.329 1.00 . A A . 109 ARG HD3 1 1
1 868 1 1 59 ARG HE H 10.580 -2.956 9.128 1.00 . A A . 109 ARG HE 1 1
1 869 1 1 59 ARG HG2 H 10.570 -0.885 6.029 1.00 . A A . 109 ARG HG2 1 1
1 870 1 1 59 ARG HG3 H 11.398 -2.243 6.794 1.00 . A A . 109 ARG HG3 1 1
1 871 1 1 59 ARG HH11 H 8.732 -0.007 9.543 1.00 . A A . 109 ARG HH11 1 1
1 872 1 1 59 ARG HH12 H 8.652 -0.158 11.268 1.00 . A A . 109 ARG HH12 1 1
1 873 1 1 59 ARG HH21 H 10.470 -3.148 11.391 1.00 . A A . 109 ARG HH21 1 1
1 874 1 1 59 ARG HH22 H 9.636 -1.938 12.317 1.00 . A A . 109 ARG HH22 1 1
1 875 1 1 59 ARG N N 12.412 1.959 8.266 1.00 . A A . 109 ARG N 1 1
1 876 1 1 59 ARG NE N 10.030 -2.136 9.137 1.00 . A A . 109 ARG NE 1 1
1 877 1 1 59 ARG NH1 N 8.949 -0.515 10.378 1.00 . A A . 109 ARG NH1 1 1
1 878 1 1 59 ARG NH2 N 9.939 -2.294 11.430 1.00 . A A . 109 ARG NH2 1 1
1 879 1 1 59 ARG O O 9.648 1.619 8.648 1.00 . A A . 109 ARG O 1 1
1 880 1 1 60 LEU C C 7.169 0.827 6.550 1.00 . A A . 110 LEU C 1 1
1 881 1 1 60 LEU CA C 8.037 2.069 6.473 1.00 . A A . 110 LEU CA 1 1
1 882 1 1 60 LEU CB C 7.613 2.893 5.252 1.00 . A A . 110 LEU CB 1 1
1 883 1 1 60 LEU CD1 C 7.742 5.039 3.994 1.00 . A A . 110 LEU CD1 1 1
1 884 1 1 60 LEU CD2 C 9.109 4.757 6.062 1.00 . A A . 110 LEU CD2 1 1
1 885 1 1 60 LEU CG C 8.522 4.055 4.848 1.00 . A A . 110 LEU CG 1 1
1 886 1 1 60 LEU H H 9.878 1.567 5.543 1.00 . A A . 110 LEU H 1 1
1 887 1 1 60 LEU HA H 7.886 2.658 7.365 1.00 . A A . 110 LEU HA 1 1
1 888 1 1 60 LEU HB2 H 7.538 2.224 4.408 1.00 . A A . 110 LEU HB2 1 1
1 889 1 1 60 LEU HB3 H 6.630 3.296 5.448 1.00 . A A . 110 LEU HB3 1 1
1 890 1 1 60 LEU HD11 H 6.842 5.334 4.520 1.00 . A A . 110 LEU HD11 1 1
1 891 1 1 60 LEU HD12 H 7.475 4.572 3.056 1.00 . A A . 110 LEU HD12 1 1
1 892 1 1 60 LEU HD13 H 8.347 5.911 3.802 1.00 . A A . 110 LEU HD13 1 1
1 893 1 1 60 LEU HD21 H 9.684 4.051 6.643 1.00 . A A . 110 LEU HD21 1 1
1 894 1 1 60 LEU HD22 H 8.310 5.155 6.668 1.00 . A A . 110 LEU HD22 1 1
1 895 1 1 60 LEU HD23 H 9.751 5.564 5.736 1.00 . A A . 110 LEU HD23 1 1
1 896 1 1 60 LEU HG H 9.335 3.667 4.249 1.00 . A A . 110 LEU HG 1 1
1 897 1 1 60 LEU N N 9.442 1.695 6.417 1.00 . A A . 110 LEU N 1 1
1 898 1 1 60 LEU O O 7.410 -0.155 5.845 1.00 . A A . 110 LEU O 1 1
1 899 1 1 61 GLY C C 4.076 0.118 8.414 1.00 . A A . 111 GLY C 1 1
1 900 1 1 61 GLY CA C 5.261 -0.239 7.549 1.00 . A A . 111 GLY CA 1 1
1 901 1 1 61 GLY H H 6.023 1.687 7.938 1.00 . A A . 111 GLY H 1 1
1 902 1 1 61 GLY HA2 H 4.909 -0.539 6.573 1.00 . A A . 111 GLY HA2 1 1
1 903 1 1 61 GLY HA3 H 5.791 -1.062 8.002 1.00 . A A . 111 GLY HA3 1 1
1 904 1 1 61 GLY N N 6.162 0.877 7.401 1.00 . A A . 111 GLY N 1 1
1 905 1 1 61 GLY O O 4.056 1.191 9.018 1.00 . A A . 111 GLY O 1 1
1 906 1 1 62 PRO C C 2.415 -1.855 6.361 1.00 . A A . 112 PRO C 1 1
1 907 1 1 62 PRO CA C 3.040 -2.010 7.747 1.00 . A A . 112 PRO CA 1 1
1 908 1 1 62 PRO CB C 2.172 -2.898 8.637 1.00 . A A . 112 PRO CB 1 1
1 909 1 1 62 PRO CD C 1.869 -0.596 9.331 1.00 . A A . 112 PRO CD 1 1
1 910 1 1 62 PRO CG C 1.217 -1.963 9.309 1.00 . A A . 112 PRO CG 1 1
1 911 1 1 62 PRO HA H 4.025 -2.441 7.654 1.00 . A A . 112 PRO HA 1 1
1 912 1 1 62 PRO HB2 H 1.651 -3.621 8.027 1.00 . A A . 112 PRO HB2 1 1
1 913 1 1 62 PRO HB3 H 2.793 -3.408 9.357 1.00 . A A . 112 PRO HB3 1 1
1 914 1 1 62 PRO HD2 H 1.203 0.142 8.911 1.00 . A A . 112 PRO HD2 1 1
1 915 1 1 62 PRO HD3 H 2.141 -0.326 10.341 1.00 . A A . 112 PRO HD3 1 1
1 916 1 1 62 PRO HG2 H 0.295 -1.923 8.752 1.00 . A A . 112 PRO HG2 1 1
1 917 1 1 62 PRO HG3 H 1.028 -2.300 10.318 1.00 . A A . 112 PRO HG3 1 1
1 918 1 1 62 PRO N N 3.067 -0.756 8.490 1.00 . A A . 112 PRO N 1 1
1 919 1 1 62 PRO O O 1.545 -1.006 6.147 1.00 . A A . 112 PRO O 1 1
1 920 1 1 63 CYS C C 1.394 -3.948 4.016 1.00 . A A . 113 CYS C 1 1
1 921 1 1 63 CYS CA C 2.277 -2.714 4.094 1.00 . A A . 113 CYS CA 1 1
1 922 1 1 63 CYS CB C 3.335 -2.762 2.987 1.00 . A A . 113 CYS CB 1 1
1 923 1 1 63 CYS H H 3.669 -3.216 5.604 1.00 . A A . 113 CYS H 1 1
1 924 1 1 63 CYS HA H 1.665 -1.833 3.967 1.00 . A A . 113 CYS HA 1 1
1 925 1 1 63 CYS HB2 H 4.058 -1.982 3.151 1.00 . A A . 113 CYS HB2 1 1
1 926 1 1 63 CYS HB3 H 3.832 -3.720 3.018 1.00 . A A . 113 CYS HB3 1 1
1 927 1 1 63 CYS HG H 1.606 -1.746 1.417 1.00 . A A . 113 CYS HG 1 1
1 928 1 1 63 CYS N N 2.890 -2.654 5.412 1.00 . A A . 113 CYS N 1 1
1 929 1 1 63 CYS O O 0.174 -3.854 3.947 1.00 . A A . 113 CYS O 1 1
1 930 1 1 63 CYS SG S 2.658 -2.548 1.324 1.00 . A A . 113 CYS SG 1 1
1 931 1 1 64 VAL C C 1.996 -7.328 5.024 1.00 . A A . 114 VAL C 1 1
1 932 1 1 64 VAL CA C 1.305 -6.367 4.070 1.00 . A A . 114 VAL CA 1 1
1 933 1 1 64 VAL CB C 1.194 -7.022 2.671 1.00 . A A . 114 VAL CB 1 1
1 934 1 1 64 VAL CG1 C 0.273 -6.222 1.762 1.00 . A A . 114 VAL CG1 1 1
1 935 1 1 64 VAL CG2 C 2.565 -7.174 2.034 1.00 . A A . 114 VAL CG2 1 1
1 936 1 1 64 VAL H H 3.003 -5.123 4.047 1.00 . A A . 114 VAL H 1 1
1 937 1 1 64 VAL HA H 0.308 -6.169 4.435 1.00 . A A . 114 VAL HA 1 1
1 938 1 1 64 VAL HB H 0.770 -8.006 2.793 1.00 . A A . 114 VAL HB 1 1
1 939 1 1 64 VAL HG11 H 0.652 -5.216 1.659 1.00 . A A . 114 VAL HG11 1 1
1 940 1 1 64 VAL HG12 H -0.717 -6.191 2.189 1.00 . A A . 114 VAL HG12 1 1
1 941 1 1 64 VAL HG13 H 0.232 -6.691 0.789 1.00 . A A . 114 VAL HG13 1 1
1 942 1 1 64 VAL HG21 H 3.029 -6.203 1.943 1.00 . A A . 114 VAL HG21 1 1
1 943 1 1 64 VAL HG22 H 2.461 -7.616 1.053 1.00 . A A . 114 VAL HG22 1 1
1 944 1 1 64 VAL HG23 H 3.180 -7.809 2.652 1.00 . A A . 114 VAL HG23 1 1
1 945 1 1 64 VAL N N 2.023 -5.108 4.041 1.00 . A A . 114 VAL N 1 1
1 946 1 1 64 VAL O O 3.223 -7.358 5.098 1.00 . A A . 114 VAL O 1 1
1 947 1 1 65 VAL C C 1.385 -10.483 6.137 1.00 . A A . 115 VAL C 1 1
1 948 1 1 65 VAL CA C 1.751 -9.095 6.666 1.00 . A A . 115 VAL CA 1 1
1 949 1 1 65 VAL CB C 1.244 -8.876 8.118 1.00 . A A . 115 VAL CB 1 1
1 950 1 1 65 VAL CG1 C -0.263 -9.074 8.215 1.00 . A A . 115 VAL CG1 1 1
1 951 1 1 65 VAL CG2 C 1.981 -9.773 9.108 1.00 . A A . 115 VAL CG2 1 1
1 952 1 1 65 VAL H H 0.237 -7.959 5.716 1.00 . A A . 115 VAL H 1 1
1 953 1 1 65 VAL HA H 2.826 -8.995 6.657 1.00 . A A . 115 VAL HA 1 1
1 954 1 1 65 VAL HB H 1.452 -7.851 8.388 1.00 . A A . 115 VAL HB 1 1
1 955 1 1 65 VAL HG11 H -0.517 -10.068 7.883 1.00 . A A . 115 VAL HG11 1 1
1 956 1 1 65 VAL HG12 H -0.761 -8.348 7.591 1.00 . A A . 115 VAL HG12 1 1
1 957 1 1 65 VAL HG13 H -0.578 -8.945 9.240 1.00 . A A . 115 VAL HG13 1 1
1 958 1 1 65 VAL HG21 H 1.621 -9.579 10.107 1.00 . A A . 115 VAL HG21 1 1
1 959 1 1 65 VAL HG22 H 3.039 -9.566 9.061 1.00 . A A . 115 VAL HG22 1 1
1 960 1 1 65 VAL HG23 H 1.804 -10.808 8.856 1.00 . A A . 115 VAL HG23 1 1
1 961 1 1 65 VAL N N 1.211 -8.085 5.767 1.00 . A A . 115 VAL N 1 1
1 962 1 1 65 VAL O O 1.211 -11.451 6.879 1.00 . A A . 115 VAL O 1 1
1 963 1 1 66 VAL C C 2.030 -12.798 4.115 1.00 . A A . 116 VAL C 1 1
1 964 1 1 66 VAL CA C 0.891 -11.781 4.142 1.00 . A A . 116 VAL CA 1 1
1 965 1 1 66 VAL CB C 0.416 -11.480 2.703 1.00 . A A . 116 VAL CB 1 1
1 966 1 1 66 VAL CG1 C -0.933 -10.779 2.723 1.00 . A A . 116 VAL CG1 1 1
1 967 1 1 66 VAL CG2 C 1.439 -10.631 1.963 1.00 . A A . 116 VAL CG2 1 1
1 968 1 1 66 VAL H H 1.516 -9.773 4.287 1.00 . A A . 116 VAL H 1 1
1 969 1 1 66 VAL HA H 0.060 -12.203 4.688 1.00 . A A . 116 VAL HA 1 1
1 970 1 1 66 VAL HB H 0.305 -12.416 2.177 1.00 . A A . 116 VAL HB 1 1
1 971 1 1 66 VAL HG11 H -0.850 -9.856 3.279 1.00 . A A . 116 VAL HG11 1 1
1 972 1 1 66 VAL HG12 H -1.664 -11.419 3.192 1.00 . A A . 116 VAL HG12 1 1
1 973 1 1 66 VAL HG13 H -1.239 -10.562 1.710 1.00 . A A . 116 VAL HG13 1 1
1 974 1 1 66 VAL HG21 H 2.337 -11.208 1.801 1.00 . A A . 116 VAL HG21 1 1
1 975 1 1 66 VAL HG22 H 1.674 -9.760 2.556 1.00 . A A . 116 VAL HG22 1 1
1 976 1 1 66 VAL HG23 H 1.032 -10.321 1.012 1.00 . A A . 116 VAL HG23 1 1
1 977 1 1 66 VAL N N 1.290 -10.560 4.821 1.00 . A A . 116 VAL N 1 1
1 978 1 1 66 VAL O O 3.108 -12.529 3.581 1.00 . A A . 116 VAL O 1 1
1 979 1 1 67 PRO C C 3.094 -15.678 3.403 1.00 . A A . 117 PRO C 1 1
1 980 1 1 67 PRO CA C 2.801 -15.054 4.768 1.00 . A A . 117 PRO CA 1 1
1 981 1 1 67 PRO CB C 2.161 -16.078 5.708 1.00 . A A . 117 PRO CB 1 1
1 982 1 1 67 PRO CD C 0.546 -14.357 5.387 1.00 . A A . 117 PRO CD 1 1
1 983 1 1 67 PRO CG C 0.698 -15.833 5.605 1.00 . A A . 117 PRO CG 1 1
1 984 1 1 67 PRO HA H 3.726 -14.708 5.197 1.00 . A A . 117 PRO HA 1 1
1 985 1 1 67 PRO HB2 H 2.418 -17.076 5.383 1.00 . A A . 117 PRO HB2 1 1
1 986 1 1 67 PRO HB3 H 2.517 -15.918 6.714 1.00 . A A . 117 PRO HB3 1 1
1 987 1 1 67 PRO HD2 H -0.309 -14.154 4.759 1.00 . A A . 117 PRO HD2 1 1
1 988 1 1 67 PRO HD3 H 0.452 -13.844 6.332 1.00 . A A . 117 PRO HD3 1 1
1 989 1 1 67 PRO HG2 H 0.291 -16.382 4.769 1.00 . A A . 117 PRO HG2 1 1
1 990 1 1 67 PRO HG3 H 0.210 -16.129 6.522 1.00 . A A . 117 PRO HG3 1 1
1 991 1 1 67 PRO N N 1.801 -13.979 4.707 1.00 . A A . 117 PRO N 1 1
1 992 1 1 67 PRO O O 2.738 -15.125 2.359 1.00 . A A . 117 PRO O 1 1
1 993 1 1 68 ARG C C 2.924 -17.940 1.405 1.00 . A A . 118 ARG C 1 1
1 994 1 1 68 ARG CA C 4.148 -17.519 2.205 1.00 . A A . 118 ARG CA 1 1
1 995 1 1 68 ARG CB C 4.995 -18.761 2.525 1.00 . A A . 118 ARG CB 1 1
1 996 1 1 68 ARG CD C 6.371 -17.825 4.434 1.00 . A A . 118 ARG CD 1 1
1 997 1 1 68 ARG CG C 6.394 -18.466 3.056 1.00 . A A . 118 ARG CG 1 1
1 998 1 1 68 ARG CZ C 8.054 -17.196 6.125 1.00 . A A . 118 ARG CZ 1 1
1 999 1 1 68 ARG H H 3.950 -17.241 4.296 1.00 . A A . 118 ARG H 1 1
1 1000 1 1 68 ARG HA H 4.734 -16.836 1.612 1.00 . A A . 118 ARG HA 1 1
1 1001 1 1 68 ARG HB2 H 4.476 -19.348 3.266 1.00 . A A . 118 ARG HB2 1 1
1 1002 1 1 68 ARG HB3 H 5.095 -19.351 1.625 1.00 . A A . 118 ARG HB3 1 1
1 1003 1 1 68 ARG HD2 H 5.716 -16.968 4.408 1.00 . A A . 118 ARG HD2 1 1
1 1004 1 1 68 ARG HD3 H 5.993 -18.543 5.147 1.00 . A A . 118 ARG HD3 1 1
1 1005 1 1 68 ARG HE H 8.367 -17.233 4.142 1.00 . A A . 118 ARG HE 1 1
1 1006 1 1 68 ARG HG2 H 6.943 -19.392 3.116 1.00 . A A . 118 ARG HG2 1 1
1 1007 1 1 68 ARG HG3 H 6.890 -17.801 2.371 1.00 . A A . 118 ARG HG3 1 1
1 1008 1 1 68 ARG HH11 H 6.243 -17.695 6.892 1.00 . A A . 118 ARG HH11 1 1
1 1009 1 1 68 ARG HH12 H 7.444 -17.243 8.057 1.00 . A A . 118 ARG HH12 1 1
1 1010 1 1 68 ARG HH21 H 9.949 -16.639 5.677 1.00 . A A . 118 ARG HH21 1 1
1 1011 1 1 68 ARG HH22 H 9.562 -16.657 7.366 1.00 . A A . 118 ARG HH22 1 1
1 1012 1 1 68 ARG N N 3.747 -16.828 3.425 1.00 . A A . 118 ARG N 1 1
1 1013 1 1 68 ARG NE N 7.699 -17.393 4.856 1.00 . A A . 118 ARG NE 1 1
1 1014 1 1 68 ARG NH1 N 7.179 -17.395 7.103 1.00 . A A . 118 ARG NH1 1 1
1 1015 1 1 68 ARG NH2 N 9.286 -16.797 6.412 1.00 . A A . 118 ARG NH2 1 1
1 1016 1 1 68 ARG O O 2.692 -17.455 0.295 1.00 . A A . 118 ARG O 1 1
1 1017 1 1 69 ALA C C -0.257 -18.485 1.460 1.00 . A A . 119 ALA C 1 1
1 1018 1 1 69 ALA CA C 0.968 -19.388 1.341 1.00 . A A . 119 ALA CA 1 1
1 1019 1 1 69 ALA CB C 0.672 -20.760 1.929 1.00 . A A . 119 ALA CB 1 1
1 1020 1 1 69 ALA H H 2.325 -19.079 2.922 1.00 . A A . 119 ALA H 1 1
1 1021 1 1 69 ALA HA H 1.214 -19.515 0.303 1.00 . A A . 119 ALA HA 1 1
1 1022 1 1 69 ALA HB1 H -0.162 -21.202 1.404 1.00 . A A . 119 ALA HB1 1 1
1 1023 1 1 69 ALA HB2 H 0.425 -20.658 2.976 1.00 . A A . 119 ALA HB2 1 1
1 1024 1 1 69 ALA HB3 H 1.541 -21.392 1.823 1.00 . A A . 119 ALA HB3 1 1
1 1025 1 1 69 ALA N N 2.127 -18.813 2.003 1.00 . A A . 119 ALA N 1 1
1 1026 1 1 69 ALA O O -1.357 -18.949 1.756 1.00 . A A . 119 ALA O 1 1
1 1027 1 1 70 ALA C C -1.693 -15.814 -0.023 1.00 . A A . 120 ALA C 1 1
1 1028 1 1 70 ALA CA C -1.157 -16.233 1.339 1.00 . A A . 120 ALA CA 1 1
1 1029 1 1 70 ALA CB C -0.701 -15.015 2.124 1.00 . A A . 120 ALA CB 1 1
1 1030 1 1 70 ALA H H 0.820 -16.888 0.937 1.00 . A A . 120 ALA H 1 1
1 1031 1 1 70 ALA HA H -1.953 -16.707 1.894 1.00 . A A . 120 ALA HA 1 1
1 1032 1 1 70 ALA HB1 H -1.539 -14.350 2.278 1.00 . A A . 120 ALA HB1 1 1
1 1033 1 1 70 ALA HB2 H 0.071 -14.500 1.573 1.00 . A A . 120 ALA HB2 1 1
1 1034 1 1 70 ALA HB3 H -0.312 -15.330 3.080 1.00 . A A . 120 ALA HB3 1 1
1 1035 1 1 70 ALA N N -0.069 -17.196 1.214 1.00 . A A . 120 ALA N 1 1
1 1036 1 1 70 ALA O O -2.305 -14.753 -0.161 1.00 . A A . 120 ALA O 1 1
1 1037 1 1 71 ALA C C -1.404 -15.173 -3.003 1.00 . A A . 121 ALA C 1 1
1 1038 1 1 71 ALA CA C -1.936 -16.453 -2.383 1.00 . A A . 121 ALA CA 1 1
1 1039 1 1 71 ALA CB C -3.460 -16.477 -2.404 1.00 . A A . 121 ALA CB 1 1
1 1040 1 1 71 ALA H H -0.851 -17.425 -0.851 1.00 . A A . 121 ALA H 1 1
1 1041 1 1 71 ALA HA H -1.582 -17.280 -2.982 1.00 . A A . 121 ALA HA 1 1
1 1042 1 1 71 ALA HB1 H -3.840 -15.645 -1.830 1.00 . A A . 121 ALA HB1 1 1
1 1043 1 1 71 ALA HB2 H -3.813 -17.403 -1.975 1.00 . A A . 121 ALA HB2 1 1
1 1044 1 1 71 ALA HB3 H -3.805 -16.398 -3.424 1.00 . A A . 121 ALA HB3 1 1
1 1045 1 1 71 ALA N N -1.426 -16.649 -1.028 1.00 . A A . 121 ALA N 1 1
1 1046 1 1 71 ALA O O -2.051 -14.126 -2.986 1.00 . A A . 121 ALA O 1 1
1 1047 1 1 72 LYS C C 0.098 -14.208 -5.718 1.00 . A A . 122 LYS C 1 1
1 1048 1 1 72 LYS CA C 0.407 -14.147 -4.229 1.00 . A A . 122 LYS CA 1 1
1 1049 1 1 72 LYS CB C 1.919 -14.153 -3.986 1.00 . A A . 122 LYS CB 1 1
1 1050 1 1 72 LYS CD C 1.781 -13.106 -1.698 1.00 . A A . 122 LYS CD 1 1
1 1051 1 1 72 LYS CE C 1.891 -13.362 -0.202 1.00 . A A . 122 LYS CE 1 1
1 1052 1 1 72 LYS CG C 2.286 -14.287 -2.515 1.00 . A A . 122 LYS CG 1 1
1 1053 1 1 72 LYS H H 0.248 -16.138 -3.530 1.00 . A A . 122 LYS H 1 1
1 1054 1 1 72 LYS HA H -0.016 -13.240 -3.823 1.00 . A A . 122 LYS HA 1 1
1 1055 1 1 72 LYS HB2 H 2.356 -14.981 -4.523 1.00 . A A . 122 LYS HB2 1 1
1 1056 1 1 72 LYS HB3 H 2.337 -13.229 -4.359 1.00 . A A . 122 LYS HB3 1 1
1 1057 1 1 72 LYS HD2 H 2.367 -12.232 -1.946 1.00 . A A . 122 LYS HD2 1 1
1 1058 1 1 72 LYS HD3 H 0.745 -12.927 -1.948 1.00 . A A . 122 LYS HD3 1 1
1 1059 1 1 72 LYS HE2 H 1.400 -12.558 0.324 1.00 . A A . 122 LYS HE2 1 1
1 1060 1 1 72 LYS HE3 H 1.392 -14.291 0.025 1.00 . A A . 122 LYS HE3 1 1
1 1061 1 1 72 LYS HG2 H 1.842 -15.192 -2.129 1.00 . A A . 122 LYS HG2 1 1
1 1062 1 1 72 LYS HG3 H 3.361 -14.343 -2.427 1.00 . A A . 122 LYS HG3 1 1
1 1063 1 1 72 LYS HZ1 H 3.770 -12.521 0.192 1.00 . A A . 122 LYS HZ1 1 1
1 1064 1 1 72 LYS HZ2 H 3.830 -14.136 -0.305 1.00 . A A . 122 LYS HZ2 1 1
1 1065 1 1 72 LYS HZ3 H 3.330 -13.756 1.266 1.00 . A A . 122 LYS HZ3 1 1
1 1066 1 1 72 LYS N N -0.216 -15.273 -3.558 1.00 . A A . 122 LYS N 1 1
1 1067 1 1 72 LYS NZ N 3.305 -13.448 0.268 1.00 . A A . 122 LYS NZ 1 1
1 1068 1 1 72 LYS O O -0.104 -15.298 -6.255 1.00 . A A . 122 LYS O 1 1
1 1069 1 1 73 GLU C C 0.588 -13.861 -8.623 1.00 . A A . 123 GLU C 1 1
1 1070 1 1 73 GLU CA C -0.343 -12.994 -7.780 1.00 . A A . 123 GLU CA 1 1
1 1071 1 1 73 GLU CB C -0.321 -11.552 -8.302 1.00 . A A . 123 GLU CB 1 1
1 1072 1 1 73 GLU CD C -0.609 -10.228 -6.164 1.00 . A A . 123 GLU CD 1 1
1 1073 1 1 73 GLU CG C -1.189 -10.575 -7.519 1.00 . A A . 123 GLU CG 1 1
1 1074 1 1 73 GLU H H 0.259 -12.226 -5.900 1.00 . A A . 123 GLU H 1 1
1 1075 1 1 73 GLU HA H -1.347 -13.383 -7.866 1.00 . A A . 123 GLU HA 1 1
1 1076 1 1 73 GLU HB2 H 0.696 -11.190 -8.269 1.00 . A A . 123 GLU HB2 1 1
1 1077 1 1 73 GLU HB3 H -0.655 -11.552 -9.327 1.00 . A A . 123 GLU HB3 1 1
1 1078 1 1 73 GLU HG2 H -1.290 -9.664 -8.092 1.00 . A A . 123 GLU HG2 1 1
1 1079 1 1 73 GLU HG3 H -2.165 -11.016 -7.375 1.00 . A A . 123 GLU HG3 1 1
1 1080 1 1 73 GLU N N 0.040 -13.057 -6.371 1.00 . A A . 123 GLU N 1 1
1 1081 1 1 73 GLU O O 0.195 -14.923 -9.111 1.00 . A A . 123 GLU O 1 1
1 1082 1 1 73 GLU OE1 O 0.510 -9.677 -6.113 1.00 . A A . 123 GLU OE1 1 1
1 1083 1 1 73 GLU OE2 O -1.284 -10.480 -5.145 1.00 . A A . 123 GLU OE2 1 1
1 1084 1 1 74 THR C C 4.211 -13.629 -9.112 1.00 . A A . 124 THR C 1 1
1 1085 1 1 74 THR CA C 2.838 -14.147 -9.505 1.00 . A A . 124 THR CA 1 1
1 1086 1 1 74 THR CB C 2.683 -14.024 -11.039 1.00 . A A . 124 THR CB 1 1
1 1087 1 1 74 THR CG2 C 3.655 -14.950 -11.759 1.00 . A A . 124 THR CG2 1 1
1 1088 1 1 74 THR H H 2.052 -12.530 -8.398 1.00 . A A . 124 THR H 1 1
1 1089 1 1 74 THR HA H 2.756 -15.190 -9.230 1.00 . A A . 124 THR HA 1 1
1 1090 1 1 74 THR HB H 2.906 -13.007 -11.326 1.00 . A A . 124 THR HB 1 1
1 1091 1 1 74 THR HG1 H 0.895 -14.801 -10.717 1.00 . A A . 124 THR HG1 1 1
1 1092 1 1 74 THR HG21 H 3.472 -15.971 -11.454 1.00 . A A . 124 THR HG21 1 1
1 1093 1 1 74 THR HG22 H 4.667 -14.674 -11.507 1.00 . A A . 124 THR HG22 1 1
1 1094 1 1 74 THR HG23 H 3.514 -14.863 -12.826 1.00 . A A . 124 THR HG23 1 1
1 1095 1 1 74 THR N N 1.816 -13.401 -8.785 1.00 . A A . 124 THR N 1 1
1 1096 1 1 74 THR O O 5.035 -14.358 -8.560 1.00 . A A . 124 THR O 1 1
1 1097 1 1 74 THR OG1 O 1.342 -14.339 -11.442 1.00 . A A . 124 THR OG1 1 1
1 1098 1 1 75 ASP C C 5.539 -10.277 -8.681 1.00 . A A . 125 ASP C 1 1
1 1099 1 1 75 ASP CA C 5.720 -11.726 -9.117 1.00 . A A . 125 ASP CA 1 1
1 1100 1 1 75 ASP CB C 6.603 -11.797 -10.363 1.00 . A A . 125 ASP CB 1 1
1 1101 1 1 75 ASP CG C 7.920 -11.072 -10.182 1.00 . A A . 125 ASP CG 1 1
1 1102 1 1 75 ASP H H 3.708 -11.805 -9.753 1.00 . A A . 125 ASP H 1 1
1 1103 1 1 75 ASP HA H 6.196 -12.272 -8.317 1.00 . A A . 125 ASP HA 1 1
1 1104 1 1 75 ASP HB2 H 6.813 -12.831 -10.589 1.00 . A A . 125 ASP HB2 1 1
1 1105 1 1 75 ASP HB3 H 6.077 -11.350 -11.194 1.00 . A A . 125 ASP HB3 1 1
1 1106 1 1 75 ASP N N 4.435 -12.350 -9.378 1.00 . A A . 125 ASP N 1 1
1 1107 1 1 75 ASP O O 4.687 -9.560 -9.211 1.00 . A A . 125 ASP O 1 1
1 1108 1 1 75 ASP OD1 O 8.455 -11.084 -9.052 1.00 . A A . 125 ASP OD1 1 1
1 1109 1 1 75 ASP OD2 O 8.426 -10.498 -11.166 1.00 . A A . 125 ASP OD2 1 1
1 1110 1 1 76 PHE C C 7.703 -7.935 -7.139 1.00 . A A . 126 PHE C 1 1
1 1111 1 1 76 PHE CA C 6.289 -8.502 -7.195 1.00 . A A . 126 PHE CA 1 1
1 1112 1 1 76 PHE CB C 5.647 -8.490 -5.806 1.00 . A A . 126 PHE CB 1 1
1 1113 1 1 76 PHE CD1 C 4.063 -6.543 -5.801 1.00 . A A . 126 PHE CD1 1 1
1 1114 1 1 76 PHE CD2 C 5.992 -6.431 -4.405 1.00 . A A . 126 PHE CD2 1 1
1 1115 1 1 76 PHE CE1 C 3.670 -5.292 -5.364 1.00 . A A . 126 PHE CE1 1 1
1 1116 1 1 76 PHE CE2 C 5.604 -5.179 -3.963 1.00 . A A . 126 PHE CE2 1 1
1 1117 1 1 76 PHE CG C 5.226 -7.126 -5.329 1.00 . A A . 126 PHE CG 1 1
1 1118 1 1 76 PHE CZ C 4.443 -4.610 -4.445 1.00 . A A . 126 PHE CZ 1 1
1 1119 1 1 76 PHE H H 6.981 -10.493 -7.327 1.00 . A A . 126 PHE H 1 1
1 1120 1 1 76 PHE HA H 5.695 -7.905 -7.870 1.00 . A A . 126 PHE HA 1 1
1 1121 1 1 76 PHE HB2 H 4.776 -9.120 -5.824 1.00 . A A . 126 PHE HB2 1 1
1 1122 1 1 76 PHE HB3 H 6.354 -8.888 -5.092 1.00 . A A . 126 PHE HB3 1 1
1 1123 1 1 76 PHE HD1 H 3.458 -7.074 -6.520 1.00 . A A . 126 PHE HD1 1 1
1 1124 1 1 76 PHE HD2 H 6.901 -6.876 -4.029 1.00 . A A . 126 PHE HD2 1 1
1 1125 1 1 76 PHE HE1 H 2.761 -4.848 -5.740 1.00 . A A . 126 PHE HE1 1 1
1 1126 1 1 76 PHE HE2 H 6.211 -4.648 -3.245 1.00 . A A . 126 PHE HE2 1 1
1 1127 1 1 76 PHE HZ H 4.138 -3.634 -4.101 1.00 . A A . 126 PHE HZ 1 1
1 1128 1 1 76 PHE N N 6.333 -9.863 -7.707 1.00 . A A . 126 PHE N 1 1
1 1129 1 1 76 PHE O O 7.931 -6.815 -6.685 1.00 . A A . 126 PHE O 1 1
1 1130 1 1 77 GLY C C 10.985 -9.429 -7.293 1.00 . A A . 127 GLY C 1 1
1 1131 1 1 77 GLY CA C 10.036 -8.298 -7.619 1.00 . A A . 127 GLY CA 1 1
1 1132 1 1 77 GLY H H 8.402 -9.595 -7.996 1.00 . A A . 127 GLY H 1 1
1 1133 1 1 77 GLY HA2 H 10.282 -7.906 -8.595 1.00 . A A . 127 GLY HA2 1 1
1 1134 1 1 77 GLY HA3 H 10.162 -7.514 -6.886 1.00 . A A . 127 GLY HA3 1 1
1 1135 1 1 77 GLY N N 8.650 -8.720 -7.620 1.00 . A A . 127 GLY N 1 1
1 1136 1 1 77 GLY O O 11.994 -9.226 -6.626 1.00 . A A . 127 GLY O 1 1
1 1137 1 1 78 TRP C C 11.243 -12.796 -8.681 1.00 . A A . 128 TRP C 1 1
1 1138 1 1 78 TRP CA C 11.488 -11.797 -7.556 1.00 . A A . 128 TRP CA 1 1
1 1139 1 1 78 TRP CB C 11.237 -12.474 -6.185 1.00 . A A . 128 TRP CB 1 1
1 1140 1 1 78 TRP CD1 C 10.245 -10.962 -4.378 1.00 . A A . 128 TRP CD1 1 1
1 1141 1 1 78 TRP CD2 C 8.690 -12.179 -5.444 1.00 . A A . 128 TRP CD2 1 1
1 1142 1 1 78 TRP CE2 C 8.057 -11.379 -4.473 1.00 . A A . 128 TRP CE2 1 1
1 1143 1 1 78 TRP CE3 C 7.887 -13.024 -6.226 1.00 . A A . 128 TRP CE3 1 1
1 1144 1 1 78 TRP CG C 10.107 -11.887 -5.370 1.00 . A A . 128 TRP CG 1 1
1 1145 1 1 78 TRP CH2 C 5.931 -12.224 -5.040 1.00 . A A . 128 TRP CH2 1 1
1 1146 1 1 78 TRP CZ2 C 6.681 -11.393 -4.263 1.00 . A A . 128 TRP CZ2 1 1
1 1147 1 1 78 TRP CZ3 C 6.520 -13.034 -6.013 1.00 . A A . 128 TRP CZ3 1 1
1 1148 1 1 78 TRP H H 9.799 -10.730 -8.246 1.00 . A A . 128 TRP H 1 1
1 1149 1 1 78 TRP HA H 12.516 -11.473 -7.604 1.00 . A A . 128 TRP HA 1 1
1 1150 1 1 78 TRP HB2 H 11.026 -13.519 -6.337 1.00 . A A . 128 TRP HB2 1 1
1 1151 1 1 78 TRP HB3 H 12.139 -12.391 -5.596 1.00 . A A . 128 TRP HB3 1 1
1 1152 1 1 78 TRP HD1 H 11.190 -10.540 -4.070 1.00 . A A . 128 TRP HD1 1 1
1 1153 1 1 78 TRP HE1 H 8.867 -10.020 -3.121 1.00 . A A . 128 TRP HE1 1 1
1 1154 1 1 78 TRP HE3 H 8.308 -13.662 -6.979 1.00 . A A . 128 TRP HE3 1 1
1 1155 1 1 78 TRP HH2 H 4.861 -12.267 -4.910 1.00 . A A . 128 TRP HH2 1 1
1 1156 1 1 78 TRP HZ2 H 6.211 -10.770 -3.516 1.00 . A A . 128 TRP HZ2 1 1
1 1157 1 1 78 TRP HZ3 H 5.890 -13.678 -6.605 1.00 . A A . 128 TRP HZ3 1 1
1 1158 1 1 78 TRP N N 10.647 -10.627 -7.746 1.00 . A A . 128 TRP N 1 1
1 1159 1 1 78 TRP NE1 N 9.023 -10.655 -3.841 1.00 . A A . 128 TRP NE1 1 1
1 1160 1 1 78 TRP O O 11.916 -12.778 -9.715 1.00 . A A . 128 TRP O 1 1
1 1161 1 1 79 GLU C C 8.714 -15.486 -8.718 1.00 . A A . 129 GLU C 1 1
1 1162 1 1 79 GLU CA C 9.816 -14.671 -9.384 1.00 . A A . 129 GLU CA 1 1
1 1163 1 1 79 GLU CB C 10.980 -15.584 -9.790 1.00 . A A . 129 GLU CB 1 1
1 1164 1 1 79 GLU CD C 12.862 -17.082 -9.073 1.00 . A A . 129 GLU CD 1 1
1 1165 1 1 79 GLU CG C 11.815 -16.090 -8.626 1.00 . A A . 129 GLU CG 1 1
1 1166 1 1 79 GLU H H 9.764 -13.552 -7.625 1.00 . A A . 129 GLU H 1 1
1 1167 1 1 79 GLU HA H 9.413 -14.188 -10.264 1.00 . A A . 129 GLU HA 1 1
1 1168 1 1 79 GLU HB2 H 10.583 -16.438 -10.314 1.00 . A A . 129 GLU HB2 1 1
1 1169 1 1 79 GLU HB3 H 11.629 -15.037 -10.457 1.00 . A A . 129 GLU HB3 1 1
1 1170 1 1 79 GLU HG2 H 12.309 -15.250 -8.159 1.00 . A A . 129 GLU HG2 1 1
1 1171 1 1 79 GLU HG3 H 11.162 -16.568 -7.910 1.00 . A A . 129 GLU HG3 1 1
1 1172 1 1 79 GLU N N 10.245 -13.637 -8.458 1.00 . A A . 129 GLU N 1 1
1 1173 1 1 79 GLU O O 7.659 -15.723 -9.300 1.00 . A A . 129 GLU O 1 1
1 1174 1 1 79 GLU OE1 O 12.723 -18.283 -8.760 1.00 . A A . 129 GLU OE1 1 1
1 1175 1 1 79 GLU OE2 O 13.812 -16.676 -9.770 1.00 . A A . 129 GLU OE2 1 1
1 1176 1 1 80 GLN C C 8.636 -16.877 -5.264 1.00 . A A . 130 GLN C 1 1
1 1177 1 1 80 GLN CA C 8.030 -16.612 -6.645 1.00 . A A . 130 GLN CA 1 1
1 1178 1 1 80 GLN CB C 7.610 -17.936 -7.310 1.00 . A A . 130 GLN CB 1 1
1 1179 1 1 80 GLN CD C 8.309 -20.169 -8.269 1.00 . A A . 130 GLN CD 1 1
1 1180 1 1 80 GLN CG C 8.771 -18.831 -7.728 1.00 . A A . 130 GLN CG 1 1
1 1181 1 1 80 GLN H H 9.859 -15.671 -7.092 1.00 . A A . 130 GLN H 1 1
1 1182 1 1 80 GLN HA H 7.155 -15.989 -6.521 1.00 . A A . 130 GLN HA 1 1
1 1183 1 1 80 GLN HB2 H 6.995 -18.489 -6.619 1.00 . A A . 130 GLN HB2 1 1
1 1184 1 1 80 GLN HB3 H 7.026 -17.709 -8.189 1.00 . A A . 130 GLN HB3 1 1
1 1185 1 1 80 GLN HE21 H 9.913 -20.281 -9.429 1.00 . A A . 130 GLN HE21 1 1
1 1186 1 1 80 GLN HE22 H 8.811 -21.607 -9.534 1.00 . A A . 130 GLN HE22 1 1
1 1187 1 1 80 GLN HG2 H 9.339 -18.327 -8.497 1.00 . A A . 130 GLN HG2 1 1
1 1188 1 1 80 GLN HG3 H 9.405 -19.004 -6.871 1.00 . A A . 130 GLN HG3 1 1
1 1189 1 1 80 GLN N N 8.980 -15.879 -7.470 1.00 . A A . 130 GLN N 1 1
1 1190 1 1 80 GLN NE2 N 9.088 -20.744 -9.168 1.00 . A A . 130 GLN NE2 1 1
1 1191 1 1 80 GLN O O 9.373 -17.841 -5.072 1.00 . A A . 130 GLN O 1 1
1 1192 1 1 80 GLN OE1 O 7.264 -20.685 -7.876 1.00 . A A . 130 GLN OE1 1 1
1 1193 1 1 81 ILE C C 8.204 -17.365 -2.234 1.00 . A A . 131 ILE C 1 1
1 1194 1 1 81 ILE CA C 8.867 -16.189 -2.947 1.00 . A A . 131 ILE CA 1 1
1 1195 1 1 81 ILE CB C 8.742 -14.913 -2.085 1.00 . A A . 131 ILE CB 1 1
1 1196 1 1 81 ILE CD1 C 6.163 -14.889 -2.131 1.00 . A A . 131 ILE CD1 1 1
1 1197 1 1 81 ILE CG1 C 7.449 -14.130 -2.385 1.00 . A A . 131 ILE CG1 1 1
1 1198 1 1 81 ILE CG2 C 9.958 -14.029 -2.301 1.00 . A A . 131 ILE CG2 1 1
1 1199 1 1 81 ILE H H 7.804 -15.211 -4.504 1.00 . A A . 131 ILE H 1 1
1 1200 1 1 81 ILE HA H 9.922 -16.413 -3.043 1.00 . A A . 131 ILE HA 1 1
1 1201 1 1 81 ILE HB H 8.738 -15.214 -1.050 1.00 . A A . 131 ILE HB 1 1
1 1202 1 1 81 ILE HD11 H 6.122 -15.750 -2.783 1.00 . A A . 131 ILE HD11 1 1
1 1203 1 1 81 ILE HD12 H 5.321 -14.244 -2.331 1.00 . A A . 131 ILE HD12 1 1
1 1204 1 1 81 ILE HD13 H 6.130 -15.213 -1.102 1.00 . A A . 131 ILE HD13 1 1
1 1205 1 1 81 ILE HG12 H 7.429 -13.245 -1.769 1.00 . A A . 131 ILE HG12 1 1
1 1206 1 1 81 ILE HG13 H 7.456 -13.831 -3.424 1.00 . A A . 131 ILE HG13 1 1
1 1207 1 1 81 ILE HG21 H 9.862 -13.132 -1.706 1.00 . A A . 131 ILE HG21 1 1
1 1208 1 1 81 ILE HG22 H 10.026 -13.761 -3.346 1.00 . A A . 131 ILE HG22 1 1
1 1209 1 1 81 ILE HG23 H 10.848 -14.564 -2.008 1.00 . A A . 131 ILE HG23 1 1
1 1210 1 1 81 ILE N N 8.351 -16.003 -4.302 1.00 . A A . 131 ILE N 1 1
1 1211 1 1 81 ILE O O 8.664 -17.804 -1.182 1.00 . A A . 131 ILE O 1 1
1 1212 1 1 82 LEU C C 7.109 -20.322 -2.738 1.00 . A A . 132 LEU C 1 1
1 1213 1 1 82 LEU CA C 6.444 -19.040 -2.258 1.00 . A A . 132 LEU CA 1 1
1 1214 1 1 82 LEU CB C 4.942 -19.002 -2.592 1.00 . A A . 132 LEU CB 1 1
1 1215 1 1 82 LEU CD1 C 4.914 -19.285 -5.107 1.00 . A A . 132 LEU CD1 1 1
1 1216 1 1 82 LEU CD2 C 3.086 -18.027 -3.964 1.00 . A A . 132 LEU CD2 1 1
1 1217 1 1 82 LEU CG C 4.565 -18.370 -3.942 1.00 . A A . 132 LEU CG 1 1
1 1218 1 1 82 LEU H H 6.800 -17.487 -3.648 1.00 . A A . 132 LEU H 1 1
1 1219 1 1 82 LEU HA H 6.565 -18.990 -1.187 1.00 . A A . 132 LEU HA 1 1
1 1220 1 1 82 LEU HB2 H 4.572 -20.017 -2.582 1.00 . A A . 132 LEU HB2 1 1
1 1221 1 1 82 LEU HB3 H 4.439 -18.449 -1.812 1.00 . A A . 132 LEU HB3 1 1
1 1222 1 1 82 LEU HD11 H 5.966 -19.527 -5.072 1.00 . A A . 132 LEU HD11 1 1
1 1223 1 1 82 LEU HD12 H 4.691 -18.783 -6.038 1.00 . A A . 132 LEU HD12 1 1
1 1224 1 1 82 LEU HD13 H 4.333 -20.192 -5.037 1.00 . A A . 132 LEU HD13 1 1
1 1225 1 1 82 LEU HD21 H 2.506 -18.923 -3.807 1.00 . A A . 132 LEU HD21 1 1
1 1226 1 1 82 LEU HD22 H 2.829 -17.595 -4.921 1.00 . A A . 132 LEU HD22 1 1
1 1227 1 1 82 LEU HD23 H 2.868 -17.315 -3.180 1.00 . A A . 132 LEU HD23 1 1
1 1228 1 1 82 LEU HG H 5.118 -17.451 -4.067 1.00 . A A . 132 LEU HG 1 1
1 1229 1 1 82 LEU N N 7.128 -17.882 -2.816 1.00 . A A . 132 LEU N 1 1
1 1230 1 1 82 LEU O O 6.488 -21.201 -3.331 1.00 . A A . 132 LEU O 1 1
1 1231 1 1 83 THR C C 9.632 -22.371 -1.689 1.00 . A A . 133 THR C 1 1
1 1232 1 1 83 THR CA C 9.225 -21.510 -2.882 1.00 . A A . 133 THR CA 1 1
1 1233 1 1 83 THR CB C 10.478 -20.974 -3.622 1.00 . A A . 133 THR CB 1 1
1 1234 1 1 83 THR CG2 C 11.302 -20.067 -2.716 1.00 . A A . 133 THR CG2 1 1
1 1235 1 1 83 THR H H 8.785 -19.702 -1.883 1.00 . A A . 133 THR H 1 1
1 1236 1 1 83 THR HA H 8.650 -22.111 -3.570 1.00 . A A . 133 THR HA 1 1
1 1237 1 1 83 THR HB H 10.147 -20.394 -4.470 1.00 . A A . 133 THR HB 1 1
1 1238 1 1 83 THR HG1 H 11.281 -22.773 -3.445 1.00 . A A . 133 THR HG1 1 1
1 1239 1 1 83 THR HG21 H 11.652 -20.630 -1.863 1.00 . A A . 133 THR HG21 1 1
1 1240 1 1 83 THR HG22 H 10.690 -19.243 -2.377 1.00 . A A . 133 THR HG22 1 1
1 1241 1 1 83 THR HG23 H 12.147 -19.684 -3.265 1.00 . A A . 133 THR HG23 1 1
1 1242 1 1 83 THR N N 8.389 -20.409 -2.439 1.00 . A A . 133 THR N 1 1
1 1243 1 1 83 THR O O 10.672 -23.034 -1.689 1.00 . A A . 133 THR O 1 1
1 1244 1 1 83 THR OG1 O 11.293 -22.056 -4.094 1.00 . A A . 133 THR OG1 1 1
1 1245 1 1 84 ASP C C 7.714 -23.472 1.199 1.00 . A A . 134 ASP C 1 1
1 1246 1 1 84 ASP CA C 9.034 -23.087 0.558 1.00 . A A . 134 ASP CA 1 1
1 1247 1 1 84 ASP CB C 9.861 -22.239 1.526 1.00 . A A . 134 ASP CB 1 1
1 1248 1 1 84 ASP CG C 9.994 -22.874 2.895 1.00 . A A . 134 ASP CG 1 1
1 1249 1 1 84 ASP H H 7.961 -21.830 -0.752 1.00 . A A . 134 ASP H 1 1
1 1250 1 1 84 ASP HA H 9.582 -23.983 0.309 1.00 . A A . 134 ASP HA 1 1
1 1251 1 1 84 ASP HB2 H 10.850 -22.103 1.116 1.00 . A A . 134 ASP HB2 1 1
1 1252 1 1 84 ASP HB3 H 9.389 -21.275 1.640 1.00 . A A . 134 ASP HB3 1 1
1 1253 1 1 84 ASP N N 8.788 -22.352 -0.671 1.00 . A A . 134 ASP N 1 1
1 1254 1 1 84 ASP O O 6.849 -22.621 1.402 1.00 . A A . 134 ASP O 1 1
1 1255 1 1 84 ASP OD1 O 10.705 -23.893 3.019 1.00 . A A . 134 ASP OD1 1 1
1 1256 1 1 84 ASP OD2 O 9.404 -22.344 3.859 1.00 . A A . 134 ASP OD2 1 1
1 1257 1 1 85 VAL C C 6.123 -24.613 3.479 1.00 . A A . 135 VAL C 1 1
1 1258 1 1 85 VAL CA C 6.335 -25.252 2.105 1.00 . A A . 135 VAL CA 1 1
1 1259 1 1 85 VAL CB C 6.345 -26.799 2.213 1.00 . A A . 135 VAL CB 1 1
1 1260 1 1 85 VAL CG1 C 7.506 -27.301 3.062 1.00 . A A . 135 VAL CG1 1 1
1 1261 1 1 85 VAL CG2 C 5.019 -27.312 2.755 1.00 . A A . 135 VAL CG2 1 1
1 1262 1 1 85 VAL H H 8.268 -25.391 1.274 1.00 . A A . 135 VAL H 1 1
1 1263 1 1 85 VAL HA H 5.511 -24.967 1.467 1.00 . A A . 135 VAL HA 1 1
1 1264 1 1 85 VAL HB H 6.474 -27.195 1.217 1.00 . A A . 135 VAL HB 1 1
1 1265 1 1 85 VAL HG11 H 7.484 -28.380 3.100 1.00 . A A . 135 VAL HG11 1 1
1 1266 1 1 85 VAL HG12 H 7.419 -26.903 4.063 1.00 . A A . 135 VAL HG12 1 1
1 1267 1 1 85 VAL HG13 H 8.438 -26.976 2.627 1.00 . A A . 135 VAL HG13 1 1
1 1268 1 1 85 VAL HG21 H 5.053 -28.389 2.827 1.00 . A A . 135 VAL HG21 1 1
1 1269 1 1 85 VAL HG22 H 4.221 -27.022 2.088 1.00 . A A . 135 VAL HG22 1 1
1 1270 1 1 85 VAL HG23 H 4.841 -26.890 3.733 1.00 . A A . 135 VAL HG23 1 1
1 1271 1 1 85 VAL N N 7.552 -24.757 1.488 1.00 . A A . 135 VAL N 1 1
1 1272 1 1 85 VAL O O 6.915 -24.803 4.408 1.00 . A A . 135 VAL O 1 1
1 1273 1 1 86 GLU C C 4.036 -24.109 5.778 1.00 . A A . 136 GLU C 1 1
1 1274 1 1 86 GLU CA C 4.754 -23.152 4.835 1.00 . A A . 136 GLU CA 1 1
1 1275 1 1 86 GLU CB C 3.904 -21.905 4.580 1.00 . A A . 136 GLU CB 1 1
1 1276 1 1 86 GLU CD C 2.862 -19.819 5.561 1.00 . A A . 136 GLU CD 1 1
1 1277 1 1 86 GLU CG C 3.684 -21.060 5.827 1.00 . A A . 136 GLU CG 1 1
1 1278 1 1 86 GLU H H 4.490 -23.681 2.808 1.00 . A A . 136 GLU H 1 1
1 1279 1 1 86 GLU HA H 5.686 -22.854 5.290 1.00 . A A . 136 GLU HA 1 1
1 1280 1 1 86 GLU HB2 H 4.394 -21.295 3.836 1.00 . A A . 136 GLU HB2 1 1
1 1281 1 1 86 GLU HB3 H 2.939 -22.211 4.203 1.00 . A A . 136 GLU HB3 1 1
1 1282 1 1 86 GLU HG2 H 3.173 -21.658 6.566 1.00 . A A . 136 GLU HG2 1 1
1 1283 1 1 86 GLU HG3 H 4.646 -20.759 6.214 1.00 . A A . 136 GLU HG3 1 1
1 1284 1 1 86 GLU N N 5.068 -23.822 3.589 1.00 . A A . 136 GLU N 1 1
1 1285 1 1 86 GLU O O 2.819 -24.031 5.964 1.00 . A A . 136 GLU O 1 1
1 1286 1 1 86 GLU OE1 O 3.457 -18.764 5.278 1.00 . A A . 136 GLU OE1 1 1
1 1287 1 1 86 GLU OE2 O 1.619 -19.891 5.654 1.00 . A A . 136 GLU OE2 1 1
1 1288 1 1 87 VAL C C 4.000 -25.312 8.643 1.00 . A A . 137 VAL C 1 1
1 1289 1 1 87 VAL CA C 4.259 -25.989 7.299 1.00 . A A . 137 VAL CA 1 1
1 1290 1 1 87 VAL CB C 5.213 -27.199 7.474 1.00 . A A . 137 VAL CB 1 1
1 1291 1 1 87 VAL CG1 C 6.608 -26.750 7.886 1.00 . A A . 137 VAL CG1 1 1
1 1292 1 1 87 VAL CG2 C 4.651 -28.193 8.480 1.00 . A A . 137 VAL CG2 1 1
1 1293 1 1 87 VAL H H 5.750 -25.067 6.116 1.00 . A A . 137 VAL H 1 1
1 1294 1 1 87 VAL HA H 3.321 -26.353 6.906 1.00 . A A . 137 VAL HA 1 1
1 1295 1 1 87 VAL HB H 5.294 -27.700 6.520 1.00 . A A . 137 VAL HB 1 1
1 1296 1 1 87 VAL HG11 H 6.551 -26.206 8.816 1.00 . A A . 137 VAL HG11 1 1
1 1297 1 1 87 VAL HG12 H 7.022 -26.110 7.120 1.00 . A A . 137 VAL HG12 1 1
1 1298 1 1 87 VAL HG13 H 7.242 -27.615 8.013 1.00 . A A . 137 VAL HG13 1 1
1 1299 1 1 87 VAL HG21 H 4.508 -27.700 9.431 1.00 . A A . 137 VAL HG21 1 1
1 1300 1 1 87 VAL HG22 H 5.341 -29.014 8.601 1.00 . A A . 137 VAL HG22 1 1
1 1301 1 1 87 VAL HG23 H 3.703 -28.569 8.124 1.00 . A A . 137 VAL HG23 1 1
1 1302 1 1 87 VAL N N 4.796 -25.030 6.349 1.00 . A A . 137 VAL N 1 1
1 1303 1 1 87 VAL O O 3.013 -25.614 9.314 1.00 . A A . 137 VAL O 1 1
1 1304 1 1 88 SER C C 4.539 -24.500 11.450 1.00 . A A . 138 SER C 1 1
1 1305 1 1 88 SER CA C 4.734 -23.596 10.231 1.00 . A A . 138 SER CA 1 1
1 1306 1 1 88 SER CB C 3.573 -22.616 10.095 1.00 . A A . 138 SER CB 1 1
1 1307 1 1 88 SER H H 5.629 -24.181 8.410 1.00 . A A . 138 SER H 1 1
1 1308 1 1 88 SER HA H 5.647 -23.033 10.366 1.00 . A A . 138 SER HA 1 1
1 1309 1 1 88 SER HB2 H 2.651 -23.167 9.992 1.00 . A A . 138 SER HB2 1 1
1 1310 1 1 88 SER HB3 H 3.526 -21.991 10.974 1.00 . A A . 138 SER HB3 1 1
1 1311 1 1 88 SER HG H 4.504 -22.109 8.447 1.00 . A A . 138 SER HG 1 1
1 1312 1 1 88 SER N N 4.870 -24.369 9.001 1.00 . A A . 138 SER N 1 1
1 1313 1 1 88 SER O O 3.413 -24.696 11.919 1.00 . A A . 138 SER O 1 1
1 1314 1 1 88 SER OG O 3.746 -21.793 8.953 1.00 . A A . 138 SER OG 1 1
1 1315 1 1 89 PRO C C 4.970 -25.267 14.350 1.00 . A A . 139 PRO C 1 1
1 1316 1 1 89 PRO CA C 5.596 -25.950 13.138 1.00 . A A . 139 PRO CA 1 1
1 1317 1 1 89 PRO CB C 7.069 -26.273 13.407 1.00 . A A . 139 PRO CB 1 1
1 1318 1 1 89 PRO CD C 7.011 -24.873 11.478 1.00 . A A . 139 PRO CD 1 1
1 1319 1 1 89 PRO CG C 7.762 -26.005 12.117 1.00 . A A . 139 PRO CG 1 1
1 1320 1 1 89 PRO HA H 5.057 -26.860 12.923 1.00 . A A . 139 PRO HA 1 1
1 1321 1 1 89 PRO HB2 H 7.443 -25.637 14.196 1.00 . A A . 139 PRO HB2 1 1
1 1322 1 1 89 PRO HB3 H 7.167 -27.308 13.697 1.00 . A A . 139 PRO HB3 1 1
1 1323 1 1 89 PRO HD2 H 7.411 -23.923 11.802 1.00 . A A . 139 PRO HD2 1 1
1 1324 1 1 89 PRO HD3 H 7.046 -24.953 10.402 1.00 . A A . 139 PRO HD3 1 1
1 1325 1 1 89 PRO HG2 H 8.787 -25.718 12.301 1.00 . A A . 139 PRO HG2 1 1
1 1326 1 1 89 PRO HG3 H 7.724 -26.882 11.488 1.00 . A A . 139 PRO HG3 1 1
1 1327 1 1 89 PRO N N 5.638 -25.063 11.974 1.00 . A A . 139 PRO N 1 1
1 1328 1 1 89 PRO O O 5.386 -24.175 14.748 1.00 . A A . 139 PRO O 1 1
1 1329 1 1 90 GLN C C 3.987 -25.647 17.382 1.00 . A A . 140 GLN C 1 1
1 1330 1 1 90 GLN CA C 3.255 -25.356 16.075 1.00 . A A . 140 GLN CA 1 1
1 1331 1 1 90 GLN CB C 1.833 -25.914 16.133 1.00 . A A . 140 GLN CB 1 1
1 1332 1 1 90 GLN CD C 0.833 -24.023 14.784 1.00 . A A . 140 GLN CD 1 1
1 1333 1 1 90 GLN CG C 0.973 -25.527 14.940 1.00 . A A . 140 GLN CG 1 1
1 1334 1 1 90 GLN H H 3.711 -26.798 14.594 1.00 . A A . 140 GLN H 1 1
1 1335 1 1 90 GLN HA H 3.205 -24.286 15.938 1.00 . A A . 140 GLN HA 1 1
1 1336 1 1 90 GLN HB2 H 1.884 -26.992 16.175 1.00 . A A . 140 GLN HB2 1 1
1 1337 1 1 90 GLN HB3 H 1.352 -25.551 17.029 1.00 . A A . 140 GLN HB3 1 1
1 1338 1 1 90 GLN HE21 H 2.369 -23.978 13.524 1.00 . A A . 140 GLN HE21 1 1
1 1339 1 1 90 GLN HE22 H 1.625 -22.458 13.859 1.00 . A A . 140 GLN HE22 1 1
1 1340 1 1 90 GLN HG2 H 1.423 -25.924 14.045 1.00 . A A . 140 GLN HG2 1 1
1 1341 1 1 90 GLN HG3 H -0.012 -25.952 15.069 1.00 . A A . 140 GLN HG3 1 1
1 1342 1 1 90 GLN N N 3.973 -25.914 14.935 1.00 . A A . 140 GLN N 1 1
1 1343 1 1 90 GLN NE2 N 1.696 -23.427 13.976 1.00 . A A . 140 GLN NE2 1 1
1 1344 1 1 90 GLN O O 3.368 -25.832 18.430 1.00 . A A . 140 GLN O 1 1
1 1345 1 1 90 GLN OE1 O -0.057 -23.408 15.368 1.00 . A A . 140 GLN OE1 1 1
1 1346 1 1 91 GLU C C 6.964 -24.649 18.765 1.00 . A A . 141 GLU C 1 1
1 1347 1 1 91 GLU CA C 6.134 -25.894 18.485 1.00 . A A . 141 GLU CA 1 1
1 1348 1 1 91 GLU CB C 7.048 -27.099 18.279 1.00 . A A . 141 GLU CB 1 1
1 1349 1 1 91 GLU CD C 8.701 -28.244 16.765 1.00 . A A . 141 GLU CD 1 1
1 1350 1 1 91 GLU CG C 7.973 -26.960 17.082 1.00 . A A . 141 GLU CG 1 1
1 1351 1 1 91 GLU H H 5.738 -25.580 16.436 1.00 . A A . 141 GLU H 1 1
1 1352 1 1 91 GLU HA H 5.483 -26.081 19.326 1.00 . A A . 141 GLU HA 1 1
1 1353 1 1 91 GLU HB2 H 7.654 -27.230 19.162 1.00 . A A . 141 GLU HB2 1 1
1 1354 1 1 91 GLU HB3 H 6.439 -27.979 18.136 1.00 . A A . 141 GLU HB3 1 1
1 1355 1 1 91 GLU HG2 H 7.389 -26.671 16.222 1.00 . A A . 141 GLU HG2 1 1
1 1356 1 1 91 GLU HG3 H 8.704 -26.193 17.296 1.00 . A A . 141 GLU HG3 1 1
1 1357 1 1 91 GLU N N 5.306 -25.688 17.309 1.00 . A A . 141 GLU N 1 1
1 1358 1 1 91 GLU O O 7.701 -24.586 19.749 1.00 . A A . 141 GLU O 1 1
1 1359 1 1 91 GLU OE1 O 8.245 -28.978 15.862 1.00 . A A . 141 GLU OE1 1 1
1 1360 1 1 91 GLU OE2 O 9.724 -28.531 17.420 1.00 . A A . 141 GLU OE2 1 1
1 1361 1 1 92 GLY C C 6.860 -21.256 17.418 1.00 . A A . 142 GLY C 1 1
1 1362 1 1 92 GLY CA C 7.576 -22.431 18.046 1.00 . A A . 142 GLY CA 1 1
1 1363 1 1 92 GLY H H 6.229 -23.774 17.129 1.00 . A A . 142 GLY H 1 1
1 1364 1 1 92 GLY HA2 H 7.713 -22.236 19.098 1.00 . A A . 142 GLY HA2 1 1
1 1365 1 1 92 GLY HA3 H 8.542 -22.541 17.580 1.00 . A A . 142 GLY HA3 1 1
1 1366 1 1 92 GLY N N 6.836 -23.664 17.889 1.00 . A A . 142 GLY N 1 1
1 1367 1 1 92 GLY O O 6.373 -20.373 18.121 1.00 . A A . 142 GLY O 1 1
1 1368 1 1 93 CYS C C 4.624 -20.310 15.386 1.00 . A A . 143 CYS C 1 1
1 1369 1 1 93 CYS CA C 6.143 -20.165 15.369 1.00 . A A . 143 CYS CA 1 1
1 1370 1 1 93 CYS CB C 6.663 -20.113 13.930 1.00 . A A . 143 CYS CB 1 1
1 1371 1 1 93 CYS H H 7.171 -22.001 15.591 1.00 . A A . 143 CYS H 1 1
1 1372 1 1 93 CYS HA H 6.406 -19.243 15.866 1.00 . A A . 143 CYS HA 1 1
1 1373 1 1 93 CYS HB2 H 6.080 -19.399 13.370 1.00 . A A . 143 CYS HB2 1 1
1 1374 1 1 93 CYS HB3 H 7.695 -19.795 13.941 1.00 . A A . 143 CYS HB3 1 1
1 1375 1 1 93 CYS HG H 5.951 -22.564 13.829 1.00 . A A . 143 CYS HG 1 1
1 1376 1 1 93 CYS N N 6.784 -21.252 16.095 1.00 . A A . 143 CYS N 1 1
1 1377 1 1 93 CYS O O 4.041 -20.993 14.542 1.00 . A A . 143 CYS O 1 1
1 1378 1 1 93 CYS SG S 6.584 -21.693 13.050 1.00 . A A . 143 CYS SG 1 1
1 1379 1 1 94 ILE C C 1.968 -18.304 16.509 1.00 . A A . 144 ILE C 1 1
1 1380 1 1 94 ILE CA C 2.540 -19.717 16.477 1.00 . A A . 144 ILE CA 1 1
1 1381 1 1 94 ILE CB C 2.098 -20.480 17.744 1.00 . A A . 144 ILE CB 1 1
1 1382 1 1 94 ILE CD1 C 2.338 -22.700 18.972 1.00 . A A . 144 ILE CD1 1 1
1 1383 1 1 94 ILE CG1 C 2.634 -21.914 17.715 1.00 . A A . 144 ILE CG1 1 1
1 1384 1 1 94 ILE CG2 C 0.579 -20.479 17.870 1.00 . A A . 144 ILE CG2 1 1
1 1385 1 1 94 ILE H H 4.510 -19.158 17.010 1.00 . A A . 144 ILE H 1 1
1 1386 1 1 94 ILE HA H 2.148 -20.233 15.613 1.00 . A A . 144 ILE HA 1 1
1 1387 1 1 94 ILE HB H 2.505 -19.970 18.604 1.00 . A A . 144 ILE HB 1 1
1 1388 1 1 94 ILE HD11 H 1.270 -22.742 19.128 1.00 . A A . 144 ILE HD11 1 1
1 1389 1 1 94 ILE HD12 H 2.807 -22.217 19.817 1.00 . A A . 144 ILE HD12 1 1
1 1390 1 1 94 ILE HD13 H 2.726 -23.703 18.869 1.00 . A A . 144 ILE HD13 1 1
1 1391 1 1 94 ILE HG12 H 2.188 -22.440 16.884 1.00 . A A . 144 ILE HG12 1 1
1 1392 1 1 94 ILE HG13 H 3.707 -21.887 17.584 1.00 . A A . 144 ILE HG13 1 1
1 1393 1 1 94 ILE HG21 H 0.225 -19.461 17.941 1.00 . A A . 144 ILE HG21 1 1
1 1394 1 1 94 ILE HG22 H 0.290 -21.023 18.756 1.00 . A A . 144 ILE HG22 1 1
1 1395 1 1 94 ILE HG23 H 0.146 -20.951 17.001 1.00 . A A . 144 ILE HG23 1 1
1 1396 1 1 94 ILE N N 3.990 -19.674 16.357 1.00 . A A . 144 ILE N 1 1
1 1397 1 1 94 ILE O O 1.213 -17.913 15.618 1.00 . A A . 144 ILE O 1 1
1 1398 1 1 95 THR C C 0.378 -16.053 17.594 1.00 . A A . 145 THR C 1 1
1 1399 1 1 95 THR CA C 1.896 -16.172 17.746 1.00 . A A . 145 THR CA 1 1
1 1400 1 1 95 THR CB C 2.602 -15.156 16.813 1.00 . A A . 145 THR CB 1 1
1 1401 1 1 95 THR CG2 C 4.054 -14.963 17.223 1.00 . A A . 145 THR CG2 1 1
1 1402 1 1 95 THR H H 2.997 -17.924 18.179 1.00 . A A . 145 THR H 1 1
1 1403 1 1 95 THR HA H 2.148 -15.909 18.764 1.00 . A A . 145 THR HA 1 1
1 1404 1 1 95 THR HB H 2.094 -14.206 16.900 1.00 . A A . 145 THR HB 1 1
1 1405 1 1 95 THR HG1 H 1.837 -16.250 15.354 1.00 . A A . 145 THR HG1 1 1
1 1406 1 1 95 THR HG21 H 4.519 -14.237 16.572 1.00 . A A . 145 THR HG21 1 1
1 1407 1 1 95 THR HG22 H 4.578 -15.904 17.144 1.00 . A A . 145 THR HG22 1 1
1 1408 1 1 95 THR HG23 H 4.097 -14.613 18.244 1.00 . A A . 145 THR HG23 1 1
1 1409 1 1 95 THR N N 2.364 -17.544 17.534 1.00 . A A . 145 THR N 1 1
1 1410 1 1 95 THR O O -0.123 -15.556 16.585 1.00 . A A . 145 THR O 1 1
1 1411 1 1 95 THR OG1 O 2.541 -15.589 15.446 1.00 . A A . 145 THR OG1 1 1
1 1412 1 1 96 LYS C C -2.204 -15.059 19.178 1.00 . A A . 146 LYS C 1 1
1 1413 1 1 96 LYS CA C -1.803 -16.408 18.597 1.00 . A A . 146 LYS CA 1 1
1 1414 1 1 96 LYS CB C -2.443 -17.550 19.398 1.00 . A A . 146 LYS CB 1 1
1 1415 1 1 96 LYS CD C -2.811 -18.640 21.640 1.00 . A A . 146 LYS CD 1 1
1 1416 1 1 96 LYS CE C -2.304 -20.025 21.269 1.00 . A A . 146 LYS CE 1 1
1 1417 1 1 96 LYS CG C -2.083 -17.544 20.878 1.00 . A A . 146 LYS CG 1 1
1 1418 1 1 96 LYS H H 0.098 -16.929 19.371 1.00 . A A . 146 LYS H 1 1
1 1419 1 1 96 LYS HA H -2.139 -16.461 17.570 1.00 . A A . 146 LYS HA 1 1
1 1420 1 1 96 LYS HB2 H -3.517 -17.474 19.313 1.00 . A A . 146 LYS HB2 1 1
1 1421 1 1 96 LYS HB3 H -2.124 -18.491 18.976 1.00 . A A . 146 LYS HB3 1 1
1 1422 1 1 96 LYS HD2 H -2.661 -18.489 22.698 1.00 . A A . 146 LYS HD2 1 1
1 1423 1 1 96 LYS HD3 H -3.866 -18.582 21.414 1.00 . A A . 146 LYS HD3 1 1
1 1424 1 1 96 LYS HE2 H -2.946 -20.764 21.725 1.00 . A A . 146 LYS HE2 1 1
1 1425 1 1 96 LYS HE3 H -2.344 -20.131 20.195 1.00 . A A . 146 LYS HE3 1 1
1 1426 1 1 96 LYS HG2 H -1.020 -17.698 20.978 1.00 . A A . 146 LYS HG2 1 1
1 1427 1 1 96 LYS HG3 H -2.349 -16.587 21.300 1.00 . A A . 146 LYS HG3 1 1
1 1428 1 1 96 LYS HZ1 H -0.575 -21.188 21.418 1.00 . A A . 146 LYS HZ1 1 1
1 1429 1 1 96 LYS HZ2 H -0.854 -20.204 22.763 1.00 . A A . 146 LYS HZ2 1 1
1 1430 1 1 96 LYS HZ3 H -0.272 -19.530 21.329 1.00 . A A . 146 LYS HZ3 1 1
1 1431 1 1 96 LYS N N -0.352 -16.518 18.600 1.00 . A A . 146 LYS N 1 1
1 1432 1 1 96 LYS NZ N -0.906 -20.253 21.724 1.00 . A A . 146 LYS NZ 1 1
1 1433 1 1 96 LYS O O -3.340 -14.604 19.028 1.00 . A A . 146 LYS O 1 1
1 1434 1 1 97 ILE C C -0.723 -12.058 19.597 1.00 . A A . 147 ILE C 1 1
1 1435 1 1 97 ILE CA C -1.433 -13.120 20.428 1.00 . A A . 147 ILE CA 1 1
1 1436 1 1 97 ILE CB C -0.919 -13.081 21.887 1.00 . A A . 147 ILE CB 1 1
1 1437 1 1 97 ILE CD1 C 1.628 -12.955 21.585 1.00 . A A . 147 ILE CD1 1 1
1 1438 1 1 97 ILE CG1 C 0.440 -13.787 22.020 1.00 . A A . 147 ILE CG1 1 1
1 1439 1 1 97 ILE CG2 C -1.938 -13.716 22.820 1.00 . A A . 147 ILE CG2 1 1
1 1440 1 1 97 ILE H H -0.376 -14.870 19.941 1.00 . A A . 147 ILE H 1 1
1 1441 1 1 97 ILE HA H -2.491 -12.907 20.435 1.00 . A A . 147 ILE HA 1 1
1 1442 1 1 97 ILE HB H -0.806 -12.046 22.173 1.00 . A A . 147 ILE HB 1 1
1 1443 1 1 97 ILE HD11 H 1.685 -12.063 22.192 1.00 . A A . 147 ILE HD11 1 1
1 1444 1 1 97 ILE HD12 H 1.511 -12.676 20.548 1.00 . A A . 147 ILE HD12 1 1
1 1445 1 1 97 ILE HD13 H 2.533 -13.530 21.704 1.00 . A A . 147 ILE HD13 1 1
1 1446 1 1 97 ILE HG12 H 0.593 -14.062 23.051 1.00 . A A . 147 ILE HG12 1 1
1 1447 1 1 97 ILE HG13 H 0.428 -14.686 21.417 1.00 . A A . 147 ILE HG13 1 1
1 1448 1 1 97 ILE HG21 H -2.868 -13.170 22.761 1.00 . A A . 147 ILE HG21 1 1
1 1449 1 1 97 ILE HG22 H -1.566 -13.685 23.833 1.00 . A A . 147 ILE HG22 1 1
1 1450 1 1 97 ILE HG23 H -2.103 -14.742 22.528 1.00 . A A . 147 ILE HG23 1 1
1 1451 1 1 97 ILE N N -1.247 -14.434 19.844 1.00 . A A . 147 ILE N 1 1
1 1452 1 1 97 ILE O O 0.071 -12.382 18.710 1.00 . A A . 147 ILE O 1 1
1 1453 1 1 98 SER C C 0.078 -8.635 20.168 1.00 . A A . 148 SER C 1 1
1 1454 1 1 98 SER CA C -0.389 -9.697 19.180 1.00 . A A . 148 SER CA 1 1
1 1455 1 1 98 SER CB C -1.380 -9.097 18.180 1.00 . A A . 148 SER CB 1 1
1 1456 1 1 98 SER H H -1.652 -10.610 20.599 1.00 . A A . 148 SER H 1 1
1 1457 1 1 98 SER HA H 0.466 -10.079 18.645 1.00 . A A . 148 SER HA 1 1
1 1458 1 1 98 SER HB2 H -0.953 -8.207 17.743 1.00 . A A . 148 SER HB2 1 1
1 1459 1 1 98 SER HB3 H -1.585 -9.819 17.403 1.00 . A A . 148 SER HB3 1 1
1 1460 1 1 98 SER HG H -2.410 -8.238 19.618 1.00 . A A . 148 SER HG 1 1
1 1461 1 1 98 SER N N -1.007 -10.802 19.887 1.00 . A A . 148 SER N 1 1
1 1462 1 1 98 SER O O -0.724 -8.105 20.942 1.00 . A A . 148 SER O 1 1
1 1463 1 1 98 SER OG O -2.601 -8.752 18.818 1.00 . A A . 148 SER OG 1 1
1 1464 1 1 99 GLU C C 1.434 -5.956 20.644 1.00 . A A . 149 GLU C 1 1
1 1465 1 1 99 GLU CA C 1.930 -7.339 21.045 1.00 . A A . 149 GLU CA 1 1
1 1466 1 1 99 GLU CB C 3.457 -7.386 21.008 1.00 . A A . 149 GLU CB 1 1
1 1467 1 1 99 GLU CD C 5.535 -8.785 21.321 1.00 . A A . 149 GLU CD 1 1
1 1468 1 1 99 GLU CG C 4.029 -8.724 21.452 1.00 . A A . 149 GLU CG 1 1
1 1469 1 1 99 GLU H H 1.965 -8.819 19.532 1.00 . A A . 149 GLU H 1 1
1 1470 1 1 99 GLU HA H 1.592 -7.555 22.048 1.00 . A A . 149 GLU HA 1 1
1 1471 1 1 99 GLU HB2 H 3.788 -7.193 19.999 1.00 . A A . 149 GLU HB2 1 1
1 1472 1 1 99 GLU HB3 H 3.846 -6.619 21.661 1.00 . A A . 149 GLU HB3 1 1
1 1473 1 1 99 GLU HG2 H 3.765 -8.888 22.486 1.00 . A A . 149 GLU HG2 1 1
1 1474 1 1 99 GLU HG3 H 3.597 -9.504 20.843 1.00 . A A . 149 GLU HG3 1 1
1 1475 1 1 99 GLU N N 1.370 -8.346 20.158 1.00 . A A . 149 GLU N 1 1
1 1476 1 1 99 GLU O O 1.714 -5.482 19.542 1.00 . A A . 149 GLU O 1 1
1 1477 1 1 99 GLU OE1 O 6.232 -8.416 22.289 1.00 . A A . 149 GLU OE1 1 1
1 1478 1 1 99 GLU OE2 O 6.030 -9.199 20.251 1.00 . A A . 149 GLU OE2 1 1
1 1479 1 1 100 ASP C C 1.030 -2.914 21.718 1.00 . A A . 150 ASP C 1 1
1 1480 1 1 100 ASP CA C 0.102 -4.021 21.248 1.00 . A A . 150 ASP CA 1 1
1 1481 1 1 100 ASP CB C -1.268 -3.881 21.917 1.00 . A A . 150 ASP CB 1 1
1 1482 1 1 100 ASP CG C -1.912 -2.534 21.647 1.00 . A A . 150 ASP CG 1 1
1 1483 1 1 100 ASP H H 0.526 -5.736 22.405 1.00 . A A . 150 ASP H 1 1
1 1484 1 1 100 ASP HA H -0.019 -3.941 20.178 1.00 . A A . 150 ASP HA 1 1
1 1485 1 1 100 ASP HB2 H -1.924 -4.653 21.542 1.00 . A A . 150 ASP HB2 1 1
1 1486 1 1 100 ASP HB3 H -1.155 -3.998 22.985 1.00 . A A . 150 ASP HB3 1 1
1 1487 1 1 100 ASP N N 0.682 -5.324 21.532 1.00 . A A . 150 ASP N 1 1
1 1488 1 1 100 ASP O O 1.645 -3.012 22.781 1.00 . A A . 150 ASP O 1 1
1 1489 1 1 100 ASP OD1 O -2.023 -2.146 20.465 1.00 . A A . 150 ASP OD1 1 1
1 1490 1 1 100 ASP OD2 O -2.309 -1.853 22.615 1.00 . A A . 150 ASP OD2 1 1
1 1491 1 1 101 LEU C C 1.215 0.326 21.969 1.00 . A A . 151 LEU C 1 1
1 1492 1 1 101 LEU CA C 1.997 -0.745 21.214 1.00 . A A . 151 LEU CA 1 1
1 1493 1 1 101 LEU CB C 2.578 -0.170 19.913 1.00 . A A . 151 LEU CB 1 1
1 1494 1 1 101 LEU CD1 C 4.919 -1.087 20.114 1.00 . A A . 151 LEU CD1 1 1
1 1495 1 1 101 LEU CD2 C 3.206 -2.385 18.848 1.00 . A A . 151 LEU CD2 1 1
1 1496 1 1 101 LEU CG C 3.691 -0.993 19.228 1.00 . A A . 151 LEU CG 1 1
1 1497 1 1 101 LEU H H 0.584 -1.840 20.102 1.00 . A A . 151 LEU H 1 1
1 1498 1 1 101 LEU HA H 2.803 -1.100 21.839 1.00 . A A . 151 LEU HA 1 1
1 1499 1 1 101 LEU HB2 H 1.765 -0.065 19.210 1.00 . A A . 151 LEU HB2 1 1
1 1500 1 1 101 LEU HB3 H 2.972 0.812 20.127 1.00 . A A . 151 LEU HB3 1 1
1 1501 1 1 101 LEU HD11 H 4.659 -1.578 21.039 1.00 . A A . 151 LEU HD11 1 1
1 1502 1 1 101 LEU HD12 H 5.289 -0.095 20.322 1.00 . A A . 151 LEU HD12 1 1
1 1503 1 1 101 LEU HD13 H 5.684 -1.657 19.606 1.00 . A A . 151 LEU HD13 1 1
1 1504 1 1 101 LEU HD21 H 2.364 -2.302 18.179 1.00 . A A . 151 LEU HD21 1 1
1 1505 1 1 101 LEU HD22 H 2.910 -2.917 19.739 1.00 . A A . 151 LEU HD22 1 1
1 1506 1 1 101 LEU HD23 H 4.006 -2.921 18.358 1.00 . A A . 151 LEU HD23 1 1
1 1507 1 1 101 LEU HG H 3.981 -0.487 18.321 1.00 . A A . 151 LEU HG 1 1
1 1508 1 1 101 LEU N N 1.126 -1.867 20.918 1.00 . A A . 151 LEU N 1 1
1 1509 1 1 101 LEU O O 1.006 1.433 21.470 1.00 . A A . 151 LEU O 1 1
1 1510 1 1 102 GLY C C 0.715 1.621 25.023 1.00 . A A . 152 GLY C 1 1
1 1511 1 1 102 GLY CA C -0.052 0.872 23.951 1.00 . A A . 152 GLY CA 1 1
1 1512 1 1 102 GLY H H 1.028 -0.897 23.539 1.00 . A A . 152 GLY H 1 1
1 1513 1 1 102 GLY HA2 H -0.507 1.590 23.287 1.00 . A A . 152 GLY HA2 1 1
1 1514 1 1 102 GLY HA3 H -0.833 0.293 24.423 1.00 . A A . 152 GLY HA3 1 1
1 1515 1 1 102 GLY N N 0.780 -0.020 23.172 1.00 . A A . 152 GLY N 1 1
1 1516 1 1 102 GLY O O 1.908 1.893 24.876 1.00 . A A . 152 GLY O 1 1
1 1517 1 1 103 SER C C 1.279 1.992 28.262 1.00 . A A . 153 SER C 1 1
1 1518 1 1 103 SER CA C 0.583 2.787 27.156 1.00 . A A . 153 SER CA 1 1
1 1519 1 1 103 SER CB C -0.539 3.638 27.748 1.00 . A A . 153 SER CB 1 1
1 1520 1 1 103 SER H H -0.870 1.559 26.234 1.00 . A A . 153 SER H 1 1
1 1521 1 1 103 SER HA H 1.305 3.440 26.693 1.00 . A A . 153 SER HA 1 1
1 1522 1 1 103 SER HB2 H -1.219 3.001 28.294 1.00 . A A . 153 SER HB2 1 1
1 1523 1 1 103 SER HB3 H -0.117 4.374 28.415 1.00 . A A . 153 SER HB3 1 1
1 1524 1 1 103 SER HG H -0.702 4.369 25.936 1.00 . A A . 153 SER HG 1 1
1 1525 1 1 103 SER N N 0.034 1.924 26.118 1.00 . A A . 153 SER N 1 1
1 1526 1 1 103 SER O O 1.332 2.432 29.410 1.00 . A A . 153 SER O 1 1
1 1527 1 1 103 SER OG O -1.258 4.304 26.723 1.00 . A A . 153 SER OG 1 1
1 1528 1 1 104 GLU C C 4.032 0.484 28.872 1.00 . A A . 154 GLU C 1 1
1 1529 1 1 104 GLU CA C 2.576 0.045 28.884 1.00 . A A . 154 GLU CA 1 1
1 1530 1 1 104 GLU CB C 2.486 -1.451 28.581 1.00 . A A . 154 GLU CB 1 1
1 1531 1 1 104 GLU CD C 1.043 -3.493 28.347 1.00 . A A . 154 GLU CD 1 1
1 1532 1 1 104 GLU CG C 1.087 -2.021 28.693 1.00 . A A . 154 GLU CG 1 1
1 1533 1 1 104 GLU H H 1.674 0.483 27.015 1.00 . A A . 154 GLU H 1 1
1 1534 1 1 104 GLU HA H 2.170 0.229 29.864 1.00 . A A . 154 GLU HA 1 1
1 1535 1 1 104 GLU HB2 H 2.840 -1.623 27.576 1.00 . A A . 154 GLU HB2 1 1
1 1536 1 1 104 GLU HB3 H 3.125 -1.982 29.271 1.00 . A A . 154 GLU HB3 1 1
1 1537 1 1 104 GLU HG2 H 0.737 -1.893 29.708 1.00 . A A . 154 GLU HG2 1 1
1 1538 1 1 104 GLU HG3 H 0.438 -1.486 28.017 1.00 . A A . 154 GLU HG3 1 1
1 1539 1 1 104 GLU N N 1.806 0.825 27.923 1.00 . A A . 154 GLU N 1 1
1 1540 1 1 104 GLU O O 4.465 1.275 29.708 1.00 . A A . 154 GLU O 1 1
1 1541 1 1 104 GLU OE1 O 1.062 -3.829 27.145 1.00 . A A . 154 GLU OE1 1 1
1 1542 1 1 104 GLU OE2 O 0.974 -4.323 29.278 1.00 . A A . 154 GLU OE2 1 1
1 1543 1 1 105 LYS C C 6.544 0.304 26.283 1.00 . A A . 155 LYS C 1 1
1 1544 1 1 105 LYS CA C 6.185 0.272 27.760 1.00 . A A . 155 LYS CA 1 1
1 1545 1 1 105 LYS CB C 7.022 -0.788 28.476 1.00 . A A . 155 LYS CB 1 1
1 1546 1 1 105 LYS CD C 7.596 -1.938 30.630 1.00 . A A . 155 LYS CD 1 1
1 1547 1 1 105 LYS CE C 6.841 -3.223 30.332 1.00 . A A . 155 LYS CE 1 1
1 1548 1 1 105 LYS CG C 6.928 -0.737 29.983 1.00 . A A . 155 LYS CG 1 1
1 1549 1 1 105 LYS H H 4.358 -0.635 27.264 1.00 . A A . 155 LYS H 1 1
1 1550 1 1 105 LYS HA H 6.372 1.235 28.196 1.00 . A A . 155 LYS HA 1 1
1 1551 1 1 105 LYS HB2 H 6.687 -1.754 28.163 1.00 . A A . 155 LYS HB2 1 1
1 1552 1 1 105 LYS HB3 H 8.057 -0.666 28.195 1.00 . A A . 155 LYS HB3 1 1
1 1553 1 1 105 LYS HD2 H 8.602 -2.027 30.249 1.00 . A A . 155 LYS HD2 1 1
1 1554 1 1 105 LYS HD3 H 7.626 -1.789 31.699 1.00 . A A . 155 LYS HD3 1 1
1 1555 1 1 105 LYS HE2 H 5.849 -3.146 30.750 1.00 . A A . 155 LYS HE2 1 1
1 1556 1 1 105 LYS HE3 H 6.769 -3.345 29.261 1.00 . A A . 155 LYS HE3 1 1
1 1557 1 1 105 LYS HG2 H 7.412 0.155 30.321 1.00 . A A . 155 LYS HG2 1 1
1 1558 1 1 105 LYS HG3 H 5.887 -0.715 30.268 1.00 . A A . 155 LYS HG3 1 1
1 1559 1 1 105 LYS HZ1 H 7.569 -4.325 31.945 1.00 . A A . 155 LYS HZ1 1 1
1 1560 1 1 105 LYS HZ2 H 8.481 -4.495 30.533 1.00 . A A . 155 LYS HZ2 1 1
1 1561 1 1 105 LYS HZ3 H 6.988 -5.274 30.673 1.00 . A A . 155 LYS HZ3 1 1
1 1562 1 1 105 LYS N N 4.774 -0.029 27.904 1.00 . A A . 155 LYS N 1 1
1 1563 1 1 105 LYS NZ N 7.517 -4.412 30.911 1.00 . A A . 155 LYS NZ 1 1
1 1564 1 1 105 LYS O O 7.524 -0.302 25.851 1.00 . A A . 155 LYS O 1 1
1 1565 1 1 106 PHE C C 5.805 2.417 23.505 1.00 . A A . 156 PHE C 1 1
1 1566 1 1 106 PHE CA C 5.870 1.002 24.063 1.00 . A A . 156 PHE CA 1 1
1 1567 1 1 106 PHE CB C 4.773 0.144 23.431 1.00 . A A . 156 PHE CB 1 1
1 1568 1 1 106 PHE CD1 C 5.637 -2.210 23.380 1.00 . A A . 156 PHE CD1 1 1
1 1569 1 1 106 PHE CD2 C 3.884 -1.680 24.906 1.00 . A A . 156 PHE CD2 1 1
1 1570 1 1 106 PHE CE1 C 5.632 -3.518 23.826 1.00 . A A . 156 PHE CE1 1 1
1 1571 1 1 106 PHE CE2 C 3.875 -2.985 25.354 1.00 . A A . 156 PHE CE2 1 1
1 1572 1 1 106 PHE CG C 4.764 -1.278 23.914 1.00 . A A . 156 PHE CG 1 1
1 1573 1 1 106 PHE CZ C 4.751 -3.905 24.814 1.00 . A A . 156 PHE CZ 1 1
1 1574 1 1 106 PHE H H 5.017 1.539 25.920 1.00 . A A . 156 PHE H 1 1
1 1575 1 1 106 PHE HA H 6.831 0.575 23.822 1.00 . A A . 156 PHE HA 1 1
1 1576 1 1 106 PHE HB2 H 3.811 0.576 23.660 1.00 . A A . 156 PHE HB2 1 1
1 1577 1 1 106 PHE HB3 H 4.910 0.131 22.360 1.00 . A A . 156 PHE HB3 1 1
1 1578 1 1 106 PHE HD1 H 6.328 -1.908 22.607 1.00 . A A . 156 PHE HD1 1 1
1 1579 1 1 106 PHE HD2 H 3.199 -0.961 25.330 1.00 . A A . 156 PHE HD2 1 1
1 1580 1 1 106 PHE HE1 H 6.318 -4.234 23.400 1.00 . A A . 156 PHE HE1 1 1
1 1581 1 1 106 PHE HE2 H 3.185 -3.286 26.128 1.00 . A A . 156 PHE HE2 1 1
1 1582 1 1 106 PHE HZ H 4.747 -4.927 25.162 1.00 . A A . 156 PHE HZ 1 1
1 1583 1 1 106 PHE N N 5.729 1.001 25.510 1.00 . A A . 156 PHE N 1 1
1 1584 1 1 106 PHE O O 4.755 2.867 23.051 1.00 . A A . 156 PHE O 1 1
1 1585 1 1 107 CYS C C 7.309 4.384 21.476 1.00 . A A . 157 CYS C 1 1
1 1586 1 1 107 CYS CA C 7.017 4.459 22.977 1.00 . A A . 157 CYS CA 1 1
1 1587 1 1 107 CYS CB C 8.101 5.262 23.710 1.00 . A A . 157 CYS CB 1 1
1 1588 1 1 107 CYS H H 7.737 2.705 23.918 1.00 . A A . 157 CYS H 1 1
1 1589 1 1 107 CYS HA H 6.059 4.938 23.122 1.00 . A A . 157 CYS HA 1 1
1 1590 1 1 107 CYS HB2 H 7.972 5.132 24.773 1.00 . A A . 157 CYS HB2 1 1
1 1591 1 1 107 CYS HB3 H 9.072 4.883 23.423 1.00 . A A . 157 CYS HB3 1 1
1 1592 1 1 107 CYS HG H 6.851 7.376 23.008 1.00 . A A . 157 CYS HG 1 1
1 1593 1 1 107 CYS N N 6.933 3.111 23.525 1.00 . A A . 157 CYS N 1 1
1 1594 1 1 107 CYS O O 8.062 5.187 20.923 1.00 . A A . 157 CYS O 1 1
1 1595 1 1 107 CYS SG S 8.082 7.040 23.371 1.00 . A A . 157 CYS SG 1 1
1 1596 1 1 108 VAL C C 5.525 3.199 18.720 1.00 . A A . 158 VAL C 1 1
1 1597 1 1 108 VAL CA C 6.885 3.190 19.400 1.00 . A A . 158 VAL CA 1 1
1 1598 1 1 108 VAL CB C 7.588 1.846 19.100 1.00 . A A . 158 VAL CB 1 1
1 1599 1 1 108 VAL CG1 C 7.844 1.683 17.607 1.00 . A A . 158 VAL CG1 1 1
1 1600 1 1 108 VAL CG2 C 8.889 1.723 19.883 1.00 . A A . 158 VAL CG2 1 1
1 1601 1 1 108 VAL H H 6.114 2.800 21.322 1.00 . A A . 158 VAL H 1 1
1 1602 1 1 108 VAL HA H 7.488 3.995 19.008 1.00 . A A . 158 VAL HA 1 1
1 1603 1 1 108 VAL HB H 6.933 1.046 19.415 1.00 . A A . 158 VAL HB 1 1
1 1604 1 1 108 VAL HG11 H 6.904 1.712 17.077 1.00 . A A . 158 VAL HG11 1 1
1 1605 1 1 108 VAL HG12 H 8.329 0.735 17.427 1.00 . A A . 158 VAL HG12 1 1
1 1606 1 1 108 VAL HG13 H 8.479 2.483 17.262 1.00 . A A . 158 VAL HG13 1 1
1 1607 1 1 108 VAL HG21 H 9.341 0.763 19.684 1.00 . A A . 158 VAL HG21 1 1
1 1608 1 1 108 VAL HG22 H 8.680 1.810 20.941 1.00 . A A . 158 VAL HG22 1 1
1 1609 1 1 108 VAL HG23 H 9.563 2.509 19.585 1.00 . A A . 158 VAL HG23 1 1
1 1610 1 1 108 VAL N N 6.712 3.398 20.826 1.00 . A A . 158 VAL N 1 1
1 1611 1 1 108 VAL O O 4.601 2.522 19.172 1.00 . A A . 158 VAL O 1 1
1 1612 1 1 109 ASP C C 4.172 3.106 15.731 1.00 . A A . 159 ASP C 1 1
1 1613 1 1 109 ASP CA C 4.132 4.043 16.932 1.00 . A A . 159 ASP CA 1 1
1 1614 1 1 109 ASP CB C 3.845 5.479 16.482 1.00 . A A . 159 ASP CB 1 1
1 1615 1 1 109 ASP CG C 2.432 5.656 15.957 1.00 . A A . 159 ASP CG 1 1
1 1616 1 1 109 ASP H H 6.160 4.496 17.340 1.00 . A A . 159 ASP H 1 1
1 1617 1 1 109 ASP HA H 3.348 3.719 17.599 1.00 . A A . 159 ASP HA 1 1
1 1618 1 1 109 ASP HB2 H 3.984 6.145 17.320 1.00 . A A . 159 ASP HB2 1 1
1 1619 1 1 109 ASP HB3 H 4.536 5.748 15.698 1.00 . A A . 159 ASP HB3 1 1
1 1620 1 1 109 ASP N N 5.393 3.972 17.656 1.00 . A A . 159 ASP N 1 1
1 1621 1 1 109 ASP O O 4.462 3.520 14.607 1.00 . A A . 159 ASP O 1 1
1 1622 1 1 109 ASP OD1 O 1.535 5.997 16.751 1.00 . A A . 159 ASP OD1 1 1
1 1623 1 1 109 ASP OD2 O 2.210 5.431 14.746 1.00 . A A . 159 ASP OD2 1 1
1 1624 1 1 110 ALA C C 2.916 -0.265 15.258 1.00 . A A . 160 ALA C 1 1
1 1625 1 1 110 ALA CA C 3.934 0.817 14.948 1.00 . A A . 160 ALA CA 1 1
1 1626 1 1 110 ALA CB C 5.322 0.207 14.837 1.00 . A A . 160 ALA CB 1 1
1 1627 1 1 110 ALA H H 3.677 1.567 16.901 1.00 . A A . 160 ALA H 1 1
1 1628 1 1 110 ALA HA H 3.686 1.283 14.005 1.00 . A A . 160 ALA HA 1 1
1 1629 1 1 110 ALA HB1 H 6.029 0.970 14.542 1.00 . A A . 160 ALA HB1 1 1
1 1630 1 1 110 ALA HB2 H 5.310 -0.580 14.099 1.00 . A A . 160 ALA HB2 1 1
1 1631 1 1 110 ALA HB3 H 5.611 -0.201 15.793 1.00 . A A . 160 ALA HB3 1 1
1 1632 1 1 110 ALA N N 3.908 1.833 15.986 1.00 . A A . 160 ALA N 1 1
1 1633 1 1 110 ALA O O 2.508 -0.415 16.408 1.00 . A A . 160 ALA O 1 1
1 1634 1 1 111 ASN C C 0.268 -1.606 15.038 1.00 . A A . 161 ASN C 1 1
1 1635 1 1 111 ASN CA C 1.554 -2.103 14.380 1.00 . A A . 161 ASN CA 1 1
1 1636 1 1 111 ASN CB C 2.180 -3.238 15.202 1.00 . A A . 161 ASN CB 1 1
1 1637 1 1 111 ASN CG C 1.483 -4.569 14.997 1.00 . A A . 161 ASN CG 1 1
1 1638 1 1 111 ASN H H 2.858 -0.804 13.334 1.00 . A A . 161 ASN H 1 1
1 1639 1 1 111 ASN HA H 1.317 -2.472 13.393 1.00 . A A . 161 ASN HA 1 1
1 1640 1 1 111 ASN HB2 H 3.214 -3.347 14.916 1.00 . A A . 161 ASN HB2 1 1
1 1641 1 1 111 ASN HB3 H 2.127 -2.982 16.249 1.00 . A A . 161 ASN HB3 1 1
1 1642 1 1 111 ASN HD21 H 2.638 -4.940 13.433 1.00 . A A . 161 ASN HD21 1 1
1 1643 1 1 111 ASN HD22 H 1.492 -6.169 13.827 1.00 . A A . 161 ASN HD22 1 1
1 1644 1 1 111 ASN N N 2.508 -1.005 14.229 1.00 . A A . 161 ASN N 1 1
1 1645 1 1 111 ASN ND2 N 1.911 -5.300 13.985 1.00 . A A . 161 ASN ND2 1 1
1 1646 1 1 111 ASN O O -0.382 -2.319 15.801 1.00 . A A . 161 ASN O 1 1
1 1647 1 1 111 ASN OD1 O 0.574 -4.939 15.740 1.00 . A A . 161 ASN OD1 1 1
1 1648 1 1 112 GLN C C -2.233 0.621 14.182 1.00 . A A . 162 GLN C 1 1
1 1649 1 1 112 GLN CA C -1.276 0.247 15.302 1.00 . A A . 162 GLN CA 1 1
1 1650 1 1 112 GLN CB C -0.912 1.487 16.125 1.00 . A A . 162 GLN CB 1 1
1 1651 1 1 112 GLN CD C -0.854 0.434 18.422 1.00 . A A . 162 GLN CD 1 1
1 1652 1 1 112 GLN CG C -0.078 1.188 17.361 1.00 . A A . 162 GLN CG 1 1
1 1653 1 1 112 GLN H H 0.485 0.158 14.137 1.00 . A A . 162 GLN H 1 1
1 1654 1 1 112 GLN HA H -1.753 -0.478 15.945 1.00 . A A . 162 GLN HA 1 1
1 1655 1 1 112 GLN HB2 H -0.355 2.166 15.499 1.00 . A A . 162 GLN HB2 1 1
1 1656 1 1 112 GLN HB3 H -1.824 1.971 16.442 1.00 . A A . 162 GLN HB3 1 1
1 1657 1 1 112 GLN HE21 H -0.281 -1.311 17.661 1.00 . A A . 162 GLN HE21 1 1
1 1658 1 1 112 GLN HE22 H -1.309 -1.397 19.061 1.00 . A A . 162 GLN HE22 1 1
1 1659 1 1 112 GLN HG2 H 0.774 0.593 17.069 1.00 . A A . 162 GLN HG2 1 1
1 1660 1 1 112 GLN HG3 H 0.264 2.123 17.782 1.00 . A A . 162 GLN HG3 1 1
1 1661 1 1 112 GLN N N -0.080 -0.365 14.748 1.00 . A A . 162 GLN N 1 1
1 1662 1 1 112 GLN NE2 N -0.807 -0.889 18.375 1.00 . A A . 162 GLN NE2 1 1
1 1663 1 1 112 GLN O O -3.257 -0.030 13.983 1.00 . A A . 162 GLN O 1 1
1 1664 1 1 112 GLN OE1 O -1.494 1.040 19.278 1.00 . A A . 162 GLN OE1 1 1
1 1665 1 1 113 ALA C C -1.885 1.962 11.024 1.00 . A A . 163 ALA C 1 1
1 1666 1 1 113 ALA CA C -2.673 2.100 12.317 1.00 . A A . 163 ALA CA 1 1
1 1667 1 1 113 ALA CB C -3.132 3.536 12.517 1.00 . A A . 163 ALA CB 1 1
1 1668 1 1 113 ALA H H -1.054 2.137 13.645 1.00 . A A . 163 ALA H 1 1
1 1669 1 1 113 ALA HA H -3.541 1.469 12.268 1.00 . A A . 163 ALA HA 1 1
1 1670 1 1 113 ALA HB1 H -3.661 3.616 13.455 1.00 . A A . 163 ALA HB1 1 1
1 1671 1 1 113 ALA HB2 H -3.788 3.822 11.709 1.00 . A A . 163 ALA HB2 1 1
1 1672 1 1 113 ALA HB3 H -2.273 4.189 12.532 1.00 . A A . 163 ALA HB3 1 1
1 1673 1 1 113 ALA N N -1.877 1.659 13.438 1.00 . A A . 163 ALA N 1 1
1 1674 1 1 113 ALA O O -0.718 2.352 10.953 1.00 . A A . 163 ALA O 1 1
1 1675 1 1 114 GLY C C -2.379 -0.005 8.006 1.00 . A A . 164 GLY C 1 1
1 1676 1 1 114 GLY CA C -1.854 1.204 8.744 1.00 . A A . 164 GLY CA 1 1
1 1677 1 1 114 GLY H H -3.431 1.062 10.142 1.00 . A A . 164 GLY H 1 1
1 1678 1 1 114 GLY HA2 H -2.014 2.084 8.139 1.00 . A A . 164 GLY HA2 1 1
1 1679 1 1 114 GLY HA3 H -0.794 1.079 8.911 1.00 . A A . 164 GLY HA3 1 1
1 1680 1 1 114 GLY N N -2.511 1.384 10.017 1.00 . A A . 164 GLY N 1 1
1 1681 1 1 114 GLY O O -1.889 -1.116 8.201 1.00 . A A . 164 GLY O 1 1
1 1682 1 1 115 ALA C C -2.943 -1.530 5.500 1.00 . A A . 165 ALA C 1 1
1 1683 1 1 115 ALA CA C -3.987 -0.872 6.393 1.00 . A A . 165 ALA CA 1 1
1 1684 1 1 115 ALA CB C -5.149 -0.351 5.562 1.00 . A A . 165 ALA CB 1 1
1 1685 1 1 115 ALA H H -3.745 1.121 7.079 1.00 . A A . 165 ALA H 1 1
1 1686 1 1 115 ALA HA H -4.369 -1.607 7.086 1.00 . A A . 165 ALA HA 1 1
1 1687 1 1 115 ALA HB1 H -5.613 -1.173 5.038 1.00 . A A . 165 ALA HB1 1 1
1 1688 1 1 115 ALA HB2 H -4.787 0.373 4.848 1.00 . A A . 165 ALA HB2 1 1
1 1689 1 1 115 ALA HB3 H -5.875 0.116 6.211 1.00 . A A . 165 ALA HB3 1 1
1 1690 1 1 115 ALA N N -3.389 0.211 7.169 1.00 . A A . 165 ALA N 1 1
1 1691 1 1 115 ALA O O -2.856 -2.755 5.423 1.00 . A A . 165 ALA O 1 1
1 1692 1 1 116 GLY C C -1.025 -0.603 2.638 1.00 . A A . 166 GLY C 1 1
1 1693 1 1 116 GLY CA C -1.066 -1.218 4.020 1.00 . A A . 166 GLY CA 1 1
1 1694 1 1 116 GLY H H -2.298 0.257 4.899 1.00 . A A . 166 GLY H 1 1
1 1695 1 1 116 GLY HA2 H -0.132 -1.013 4.519 1.00 . A A . 166 GLY HA2 1 1
1 1696 1 1 116 GLY HA3 H -1.180 -2.287 3.921 1.00 . A A . 166 GLY HA3 1 1
1 1697 1 1 116 GLY N N -2.149 -0.706 4.834 1.00 . A A . 166 GLY N 1 1
1 1698 1 1 116 GLY O O 0.050 -0.427 2.060 1.00 . A A . 166 GLY O 1 1
1 1699 1 1 117 SER C C -1.638 1.708 0.727 1.00 . A A . 167 SER C 1 1
1 1700 1 1 117 SER CA C -2.304 0.330 0.786 1.00 . A A . 167 SER CA 1 1
1 1701 1 1 117 SER CB C -3.780 0.435 0.387 1.00 . A A . 167 SER CB 1 1
1 1702 1 1 117 SER H H -3.012 -0.428 2.630 1.00 . A A . 167 SER H 1 1
1 1703 1 1 117 SER HA H -1.801 -0.327 0.092 1.00 . A A . 167 SER HA 1 1
1 1704 1 1 117 SER HB2 H -4.250 -0.529 0.508 1.00 . A A . 167 SER HB2 1 1
1 1705 1 1 117 SER HB3 H -4.269 1.156 1.025 1.00 . A A . 167 SER HB3 1 1
1 1706 1 1 117 SER HG H -4.770 1.302 -1.068 1.00 . A A . 167 SER HG 1 1
1 1707 1 1 117 SER N N -2.193 -0.257 2.117 1.00 . A A . 167 SER N 1 1
1 1708 1 1 117 SER O O -1.354 2.224 -0.349 1.00 . A A . 167 SER O 1 1
1 1709 1 1 117 SER OG O -3.924 0.847 -0.960 1.00 . A A . 167 SER OG 1 1
1 1710 1 1 118 TRP C C 0.635 3.628 1.377 1.00 . A A . 168 TRP C 1 1
1 1711 1 1 118 TRP CA C -0.781 3.623 1.958 1.00 . A A . 168 TRP CA 1 1
1 1712 1 1 118 TRP CB C -0.761 4.123 3.410 1.00 . A A . 168 TRP CB 1 1
1 1713 1 1 118 TRP CD1 C 0.026 2.126 4.820 1.00 . A A . 168 TRP CD1 1 1
1 1714 1 1 118 TRP CD2 C 1.449 3.852 4.797 1.00 . A A . 168 TRP CD2 1 1
1 1715 1 1 118 TRP CE2 C 1.997 2.829 5.593 1.00 . A A . 168 TRP CE2 1 1
1 1716 1 1 118 TRP CE3 C 2.167 5.039 4.636 1.00 . A A . 168 TRP CE3 1 1
1 1717 1 1 118 TRP CG C 0.189 3.378 4.305 1.00 . A A . 168 TRP CG 1 1
1 1718 1 1 118 TRP CH2 C 3.912 4.136 6.052 1.00 . A A . 168 TRP CH2 1 1
1 1719 1 1 118 TRP CZ2 C 3.232 2.961 6.226 1.00 . A A . 168 TRP CZ2 1 1
1 1720 1 1 118 TRP CZ3 C 3.389 5.169 5.266 1.00 . A A . 168 TRP CZ3 1 1
1 1721 1 1 118 TRP H H -1.581 1.818 2.718 1.00 . A A . 168 TRP H 1 1
1 1722 1 1 118 TRP HA H -1.397 4.286 1.370 1.00 . A A . 168 TRP HA 1 1
1 1723 1 1 118 TRP HB2 H -0.474 5.164 3.419 1.00 . A A . 168 TRP HB2 1 1
1 1724 1 1 118 TRP HB3 H -1.753 4.027 3.827 1.00 . A A . 168 TRP HB3 1 1
1 1725 1 1 118 TRP HD1 H -0.832 1.502 4.632 1.00 . A A . 168 TRP HD1 1 1
1 1726 1 1 118 TRP HE1 H 1.233 0.926 6.058 1.00 . A A . 168 TRP HE1 1 1
1 1727 1 1 118 TRP HE3 H 1.780 5.848 4.035 1.00 . A A . 168 TRP HE3 1 1
1 1728 1 1 118 TRP HH2 H 4.872 4.282 6.523 1.00 . A A . 168 TRP HH2 1 1
1 1729 1 1 118 TRP HZ2 H 3.649 2.173 6.836 1.00 . A A . 168 TRP HZ2 1 1
1 1730 1 1 118 TRP HZ3 H 3.957 6.080 5.154 1.00 . A A . 168 TRP HZ3 1 1
1 1731 1 1 118 TRP N N -1.375 2.292 1.888 1.00 . A A . 168 TRP N 1 1
1 1732 1 1 118 TRP NE1 N 1.111 1.784 5.588 1.00 . A A . 168 TRP NE1 1 1
1 1733 1 1 118 TRP O O 1.126 4.660 0.920 1.00 . A A . 168 TRP O 1 1
1 1734 1 1 119 LEU C C 2.820 2.199 -0.555 1.00 . A A . 169 LEU C 1 1
1 1735 1 1 119 LEU CA C 2.667 2.369 0.951 1.00 . A A . 169 LEU CA 1 1
1 1736 1 1 119 LEU CB C 3.370 1.231 1.691 1.00 . A A . 169 LEU CB 1 1
1 1737 1 1 119 LEU CD1 C 4.499 0.399 3.775 1.00 . A A . 169 LEU CD1 1 1
1 1738 1 1 119 LEU CD2 C 4.943 2.708 2.950 1.00 . A A . 169 LEU CD2 1 1
1 1739 1 1 119 LEU CG C 3.906 1.606 3.073 1.00 . A A . 169 LEU CG 1 1
1 1740 1 1 119 LEU H H 0.803 1.655 1.653 1.00 . A A . 169 LEU H 1 1
1 1741 1 1 119 LEU HA H 3.144 3.295 1.229 1.00 . A A . 169 LEU HA 1 1
1 1742 1 1 119 LEU HB2 H 2.670 0.416 1.806 1.00 . A A . 169 LEU HB2 1 1
1 1743 1 1 119 LEU HB3 H 4.198 0.892 1.088 1.00 . A A . 169 LEU HB3 1 1
1 1744 1 1 119 LEU HD11 H 5.212 -0.084 3.124 1.00 . A A . 169 LEU HD11 1 1
1 1745 1 1 119 LEU HD12 H 3.710 -0.293 4.027 1.00 . A A . 169 LEU HD12 1 1
1 1746 1 1 119 LEU HD13 H 4.995 0.718 4.679 1.00 . A A . 169 LEU HD13 1 1
1 1747 1 1 119 LEU HD21 H 5.703 2.411 2.241 1.00 . A A . 169 LEU HD21 1 1
1 1748 1 1 119 LEU HD22 H 5.399 2.879 3.912 1.00 . A A . 169 LEU HD22 1 1
1 1749 1 1 119 LEU HD23 H 4.468 3.616 2.612 1.00 . A A . 169 LEU HD23 1 1
1 1750 1 1 119 LEU HG H 3.092 1.980 3.679 1.00 . A A . 169 LEU HG 1 1
1 1751 1 1 119 LEU N N 1.276 2.466 1.370 1.00 . A A . 169 LEU N 1 1
1 1752 1 1 119 LEU O O 3.907 2.386 -1.088 1.00 . A A . 169 LEU O 1 1
1 1753 1 1 120 LYS C C 1.758 3.022 -3.421 1.00 . A A . 170 LYS C 1 1
1 1754 1 1 120 LYS CA C 1.844 1.677 -2.700 1.00 . A A . 170 LYS CA 1 1
1 1755 1 1 120 LYS CB C 0.781 0.684 -3.217 1.00 . A A . 170 LYS CB 1 1
1 1756 1 1 120 LYS CD C -1.179 2.030 -4.056 1.00 . A A . 170 LYS CD 1 1
1 1757 1 1 120 LYS CE C -2.589 2.514 -3.761 1.00 . A A . 170 LYS CE 1 1
1 1758 1 1 120 LYS CG C -0.666 1.093 -2.976 1.00 . A A . 170 LYS CG 1 1
1 1759 1 1 120 LYS H H 0.885 1.736 -0.800 1.00 . A A . 170 LYS H 1 1
1 1760 1 1 120 LYS HA H 2.820 1.260 -2.899 1.00 . A A . 170 LYS HA 1 1
1 1761 1 1 120 LYS HB2 H 0.914 0.564 -4.282 1.00 . A A . 170 LYS HB2 1 1
1 1762 1 1 120 LYS HB3 H 0.944 -0.272 -2.739 1.00 . A A . 170 LYS HB3 1 1
1 1763 1 1 120 LYS HD2 H -0.524 2.886 -4.115 1.00 . A A . 170 LYS HD2 1 1
1 1764 1 1 120 LYS HD3 H -1.178 1.508 -5.001 1.00 . A A . 170 LYS HD3 1 1
1 1765 1 1 120 LYS HE2 H -2.583 3.036 -2.816 1.00 . A A . 170 LYS HE2 1 1
1 1766 1 1 120 LYS HE3 H -2.887 3.194 -4.542 1.00 . A A . 170 LYS HE3 1 1
1 1767 1 1 120 LYS HG2 H -1.282 0.207 -2.963 1.00 . A A . 170 LYS HG2 1 1
1 1768 1 1 120 LYS HG3 H -0.731 1.591 -2.019 1.00 . A A . 170 LYS HG3 1 1
1 1769 1 1 120 LYS HZ1 H -4.533 1.784 -3.566 1.00 . A A . 170 LYS HZ1 1 1
1 1770 1 1 120 LYS HZ2 H -3.361 0.780 -2.880 1.00 . A A . 170 LYS HZ2 1 1
1 1771 1 1 120 LYS HZ3 H -3.547 0.839 -4.561 1.00 . A A . 170 LYS HZ3 1 1
1 1772 1 1 120 LYS N N 1.747 1.857 -1.254 1.00 . A A . 170 LYS N 1 1
1 1773 1 1 120 LYS NZ N -3.573 1.401 -3.686 1.00 . A A . 170 LYS NZ 1 1
1 1774 1 1 120 LYS O O 1.873 3.094 -4.643 1.00 . A A . 170 LYS O 1 1
1 1775 1 1 121 TYR C C 2.816 6.021 -3.575 1.00 . A A . 171 TYR C 1 1
1 1776 1 1 121 TYR CA C 1.456 5.430 -3.213 1.00 . A A . 171 TYR CA 1 1
1 1777 1 1 121 TYR CB C 0.721 6.366 -2.248 1.00 . A A . 171 TYR CB 1 1
1 1778 1 1 121 TYR CD1 C -1.598 6.849 -3.115 1.00 . A A . 171 TYR CD1 1 1
1 1779 1 1 121 TYR CD2 C -1.375 5.285 -1.332 1.00 . A A . 171 TYR CD2 1 1
1 1780 1 1 121 TYR CE1 C -2.966 6.666 -3.110 1.00 . A A . 171 TYR CE1 1 1
1 1781 1 1 121 TYR CE2 C -2.745 5.097 -1.319 1.00 . A A . 171 TYR CE2 1 1
1 1782 1 1 121 TYR CG C -0.779 6.161 -2.229 1.00 . A A . 171 TYR CG 1 1
1 1783 1 1 121 TYR CZ C -3.536 5.790 -2.212 1.00 . A A . 171 TYR CZ 1 1
1 1784 1 1 121 TYR H H 1.517 3.974 -1.679 1.00 . A A . 171 TYR H 1 1
1 1785 1 1 121 TYR HA H 0.872 5.346 -4.118 1.00 . A A . 171 TYR HA 1 1
1 1786 1 1 121 TYR HB2 H 1.088 6.199 -1.247 1.00 . A A . 171 TYR HB2 1 1
1 1787 1 1 121 TYR HB3 H 0.913 7.389 -2.531 1.00 . A A . 171 TYR HB3 1 1
1 1788 1 1 121 TYR HD1 H -1.150 7.534 -3.818 1.00 . A A . 171 TYR HD1 1 1
1 1789 1 1 121 TYR HD2 H -0.752 4.744 -0.635 1.00 . A A . 171 TYR HD2 1 1
1 1790 1 1 121 TYR HE1 H -3.585 7.210 -3.807 1.00 . A A . 171 TYR HE1 1 1
1 1791 1 1 121 TYR HE2 H -3.189 4.410 -0.616 1.00 . A A . 171 TYR HE2 1 1
1 1792 1 1 121 TYR HH H -5.210 5.558 -3.133 1.00 . A A . 171 TYR HH 1 1
1 1793 1 1 121 TYR N N 1.573 4.091 -2.650 1.00 . A A . 171 TYR N 1 1
1 1794 1 1 121 TYR O O 2.941 6.709 -4.585 1.00 . A A . 171 TYR O 1 1
1 1795 1 1 121 TYR OH O -4.901 5.598 -2.216 1.00 . A A . 171 TYR OH 1 1
1 1796 1 1 122 ILE C C 5.759 5.842 -4.300 1.00 . A A . 172 ILE C 1 1
1 1797 1 1 122 ILE CA C 5.159 6.327 -2.983 1.00 . A A . 172 ILE CA 1 1
1 1798 1 1 122 ILE CB C 6.146 6.033 -1.823 1.00 . A A . 172 ILE CB 1 1
1 1799 1 1 122 ILE CD1 C 6.146 5.218 0.611 1.00 . A A . 172 ILE CD1 1 1
1 1800 1 1 122 ILE CG1 C 5.512 5.119 -0.760 1.00 . A A . 172 ILE CG1 1 1
1 1801 1 1 122 ILE CG2 C 6.659 7.332 -1.216 1.00 . A A . 172 ILE CG2 1 1
1 1802 1 1 122 ILE H H 3.700 5.125 -2.020 1.00 . A A . 172 ILE H 1 1
1 1803 1 1 122 ILE HA H 5.031 7.400 -3.045 1.00 . A A . 172 ILE HA 1 1
1 1804 1 1 122 ILE HB H 6.998 5.523 -2.249 1.00 . A A . 172 ILE HB 1 1
1 1805 1 1 122 ILE HD11 H 5.539 4.685 1.326 1.00 . A A . 172 ILE HD11 1 1
1 1806 1 1 122 ILE HD12 H 6.221 6.255 0.902 1.00 . A A . 172 ILE HD12 1 1
1 1807 1 1 122 ILE HD13 H 7.131 4.779 0.583 1.00 . A A . 172 ILE HD13 1 1
1 1808 1 1 122 ILE HG12 H 4.467 5.359 -0.658 1.00 . A A . 172 ILE HG12 1 1
1 1809 1 1 122 ILE HG13 H 5.615 4.089 -1.085 1.00 . A A . 172 ILE HG13 1 1
1 1810 1 1 122 ILE HG21 H 7.082 7.130 -0.243 1.00 . A A . 172 ILE HG21 1 1
1 1811 1 1 122 ILE HG22 H 5.845 8.035 -1.120 1.00 . A A . 172 ILE HG22 1 1
1 1812 1 1 122 ILE HG23 H 7.426 7.748 -1.859 1.00 . A A . 172 ILE HG23 1 1
1 1813 1 1 122 ILE N N 3.834 5.744 -2.763 1.00 . A A . 172 ILE N 1 1
1 1814 1 1 122 ILE O O 5.726 4.647 -4.609 1.00 . A A . 172 ILE O 1 1
1 1815 1 1 123 ARG C C 8.288 6.779 -6.511 1.00 . A A . 173 ARG C 1 1
1 1816 1 1 123 ARG CA C 6.797 6.476 -6.408 1.00 . A A . 173 ARG CA 1 1
1 1817 1 1 123 ARG CB C 6.037 7.279 -7.465 1.00 . A A . 173 ARG CB 1 1
1 1818 1 1 123 ARG CD C 3.853 7.834 -8.552 1.00 . A A . 173 ARG CD 1 1
1 1819 1 1 123 ARG CG C 4.544 7.012 -7.483 1.00 . A A . 173 ARG CG 1 1
1 1820 1 1 123 ARG CZ C 1.557 8.420 -9.230 1.00 . A A . 173 ARG CZ 1 1
1 1821 1 1 123 ARG H H 6.348 7.703 -4.743 1.00 . A A . 173 ARG H 1 1
1 1822 1 1 123 ARG HA H 6.643 5.424 -6.590 1.00 . A A . 173 ARG HA 1 1
1 1823 1 1 123 ARG HB2 H 6.189 8.331 -7.277 1.00 . A A . 173 ARG HB2 1 1
1 1824 1 1 123 ARG HB3 H 6.436 7.036 -8.438 1.00 . A A . 173 ARG HB3 1 1
1 1825 1 1 123 ARG HD2 H 4.093 8.875 -8.397 1.00 . A A . 173 ARG HD2 1 1
1 1826 1 1 123 ARG HD3 H 4.220 7.523 -9.520 1.00 . A A . 173 ARG HD3 1 1
1 1827 1 1 123 ARG HE H 2.038 6.973 -7.935 1.00 . A A . 173 ARG HE 1 1
1 1828 1 1 123 ARG HG2 H 4.377 5.964 -7.683 1.00 . A A . 173 ARG HG2 1 1
1 1829 1 1 123 ARG HG3 H 4.130 7.268 -6.518 1.00 . A A . 173 ARG HG3 1 1
1 1830 1 1 123 ARG HH11 H 3.011 9.533 -10.108 1.00 . A A . 173 ARG HH11 1 1
1 1831 1 1 123 ARG HH12 H 1.385 9.929 -10.576 1.00 . A A . 173 ARG HH12 1 1
1 1832 1 1 123 ARG HH21 H -0.106 7.502 -8.523 1.00 . A A . 173 ARG HH21 1 1
1 1833 1 1 123 ARG HH22 H -0.393 8.775 -9.668 1.00 . A A . 173 ARG HH22 1 1
1 1834 1 1 123 ARG N N 6.288 6.780 -5.078 1.00 . A A . 173 ARG N 1 1
1 1835 1 1 123 ARG NE N 2.401 7.675 -8.523 1.00 . A A . 173 ARG NE 1 1
1 1836 1 1 123 ARG NH1 N 2.021 9.371 -10.034 1.00 . A A . 173 ARG NH1 1 1
1 1837 1 1 123 ARG NH2 N 0.248 8.217 -9.133 1.00 . A A . 173 ARG NH2 1 1
1 1838 1 1 123 ARG O O 8.933 7.102 -5.515 1.00 . A A . 173 ARG O 1 1
1 1839 1 1 124 VAL C C 10.567 8.403 -7.831 1.00 . A A . 174 VAL C 1 1
1 1840 1 1 124 VAL CA C 10.247 6.913 -7.965 1.00 . A A . 174 VAL CA 1 1
1 1841 1 1 124 VAL CB C 10.673 6.422 -9.370 1.00 . A A . 174 VAL CB 1 1
1 1842 1 1 124 VAL CG1 C 12.190 6.393 -9.497 1.00 . A A . 174 VAL CG1 1 1
1 1843 1 1 124 VAL CG2 C 10.091 5.049 -9.666 1.00 . A A . 174 VAL CG2 1 1
1 1844 1 1 124 VAL H H 8.249 6.439 -8.481 1.00 . A A . 174 VAL H 1 1
1 1845 1 1 124 VAL HA H 10.808 6.365 -7.225 1.00 . A A . 174 VAL HA 1 1
1 1846 1 1 124 VAL HB H 10.288 7.117 -10.102 1.00 . A A . 174 VAL HB 1 1
1 1847 1 1 124 VAL HG11 H 12.461 6.083 -10.495 1.00 . A A . 174 VAL HG11 1 1
1 1848 1 1 124 VAL HG12 H 12.598 5.694 -8.780 1.00 . A A . 174 VAL HG12 1 1
1 1849 1 1 124 VAL HG13 H 12.587 7.379 -9.307 1.00 . A A . 174 VAL HG13 1 1
1 1850 1 1 124 VAL HG21 H 10.475 4.333 -8.956 1.00 . A A . 174 VAL HG21 1 1
1 1851 1 1 124 VAL HG22 H 10.367 4.748 -10.666 1.00 . A A . 174 VAL HG22 1 1
1 1852 1 1 124 VAL HG23 H 9.015 5.090 -9.588 1.00 . A A . 174 VAL HG23 1 1
1 1853 1 1 124 VAL N N 8.826 6.676 -7.725 1.00 . A A . 174 VAL N 1 1
1 1854 1 1 124 VAL O O 9.750 9.257 -8.182 1.00 . A A . 174 VAL O 1 1
1 1855 1 1 125 ALA C C 12.217 10.868 -8.393 1.00 . A A . 175 ALA C 1 1
1 1856 1 1 125 ALA CA C 12.193 10.075 -7.095 1.00 . A A . 175 ALA CA 1 1
1 1857 1 1 125 ALA CB C 13.571 10.091 -6.451 1.00 . A A . 175 ALA CB 1 1
1 1858 1 1 125 ALA H H 12.363 7.968 -7.078 1.00 . A A . 175 ALA H 1 1
1 1859 1 1 125 ALA HA H 11.498 10.540 -6.414 1.00 . A A . 175 ALA HA 1 1
1 1860 1 1 125 ALA HB1 H 14.262 9.532 -7.063 1.00 . A A . 175 ALA HB1 1 1
1 1861 1 1 125 ALA HB2 H 13.514 9.647 -5.469 1.00 . A A . 175 ALA HB2 1 1
1 1862 1 1 125 ALA HB3 H 13.913 11.113 -6.364 1.00 . A A . 175 ALA HB3 1 1
1 1863 1 1 125 ALA N N 11.757 8.698 -7.315 1.00 . A A . 175 ALA N 1 1
1 1864 1 1 125 ALA O O 12.681 10.387 -9.429 1.00 . A A . 175 ALA O 1 1
1 1865 1 1 126 CYS C C 13.031 13.279 -10.011 1.00 . A A . 176 CYS C 1 1
1 1866 1 1 126 CYS CA C 11.645 13.017 -9.430 1.00 . A A . 176 CYS CA 1 1
1 1867 1 1 126 CYS CB C 11.023 14.336 -8.967 1.00 . A A . 176 CYS CB 1 1
1 1868 1 1 126 CYS H H 11.323 12.377 -7.446 1.00 . A A . 176 CYS H 1 1
1 1869 1 1 126 CYS HA H 11.019 12.582 -10.193 1.00 . A A . 176 CYS HA 1 1
1 1870 1 1 126 CYS HB2 H 10.015 14.149 -8.625 1.00 . A A . 176 CYS HB2 1 1
1 1871 1 1 126 CYS HB3 H 11.605 14.730 -8.146 1.00 . A A . 176 CYS HB3 1 1
1 1872 1 1 126 CYS HG H 9.718 16.128 -10.235 1.00 . A A . 176 CYS HG 1 1
1 1873 1 1 126 CYS N N 11.700 12.090 -8.305 1.00 . A A . 176 CYS N 1 1
1 1874 1 1 126 CYS O O 13.184 13.452 -11.220 1.00 . A A . 176 CYS O 1 1
1 1875 1 1 126 CYS SG S 10.942 15.612 -10.245 1.00 . A A . 176 CYS SG 1 1
1 1876 1 1 127 SER C C 16.349 12.492 -9.107 1.00 . A A . 177 SER C 1 1
1 1877 1 1 127 SER CA C 15.393 13.587 -9.566 1.00 . A A . 177 SER CA 1 1
1 1878 1 1 127 SER CB C 15.805 14.940 -8.991 1.00 . A A . 177 SER CB 1 1
1 1879 1 1 127 SER H H 13.857 13.117 -8.208 1.00 . A A . 177 SER H 1 1
1 1880 1 1 127 SER HA H 15.410 13.640 -10.644 1.00 . A A . 177 SER HA 1 1
1 1881 1 1 127 SER HB2 H 16.879 14.976 -8.891 1.00 . A A . 177 SER HB2 1 1
1 1882 1 1 127 SER HB3 H 15.475 15.726 -9.652 1.00 . A A . 177 SER HB3 1 1
1 1883 1 1 127 SER HG H 15.908 15.305 -7.057 1.00 . A A . 177 SER HG 1 1
1 1884 1 1 127 SER N N 14.033 13.296 -9.151 1.00 . A A . 177 SER N 1 1
1 1885 1 1 127 SER O O 16.196 11.928 -8.023 1.00 . A A . 177 SER O 1 1
1 1886 1 1 127 SER OG O 15.216 15.133 -7.717 1.00 . A A . 177 SER OG 1 1
1 1887 1 1 128 CYS C C 19.275 11.577 -8.554 1.00 . A A . 178 CYS C 1 1
1 1888 1 1 128 CYS CA C 18.315 11.153 -9.667 1.00 . A A . 178 CYS CA 1 1
1 1889 1 1 128 CYS CB C 19.089 10.812 -10.946 1.00 . A A . 178 CYS CB 1 1
1 1890 1 1 128 CYS H H 17.426 12.717 -10.777 1.00 . A A . 178 CYS H 1 1
1 1891 1 1 128 CYS HA H 17.772 10.277 -9.341 1.00 . A A . 178 CYS HA 1 1
1 1892 1 1 128 CYS HB2 H 18.383 10.598 -11.735 1.00 . A A . 178 CYS HB2 1 1
1 1893 1 1 128 CYS HB3 H 19.688 11.665 -11.231 1.00 . A A . 178 CYS HB3 1 1
1 1894 1 1 128 CYS HG H 21.181 9.555 -11.676 1.00 . A A . 178 CYS HG 1 1
1 1895 1 1 128 CYS N N 17.344 12.205 -9.942 1.00 . A A . 178 CYS N 1 1
1 1896 1 1 128 CYS O O 20.057 10.776 -8.044 1.00 . A A . 178 CYS O 1 1
1 1897 1 1 128 CYS SG S 20.194 9.388 -10.804 1.00 . A A . 178 CYS SG 1 1
1 1898 1 1 129 ASP C C 19.315 13.105 -5.754 1.00 . A A . 179 ASP C 1 1
1 1899 1 1 129 ASP CA C 20.014 13.364 -7.080 1.00 . A A . 179 ASP CA 1 1
1 1900 1 1 129 ASP CB C 20.242 14.869 -7.241 1.00 . A A . 179 ASP CB 1 1
1 1901 1 1 129 ASP CG C 20.891 15.228 -8.559 1.00 . A A . 179 ASP CG 1 1
1 1902 1 1 129 ASP H H 18.610 13.454 -8.660 1.00 . A A . 179 ASP H 1 1
1 1903 1 1 129 ASP HA H 20.965 12.854 -7.087 1.00 . A A . 179 ASP HA 1 1
1 1904 1 1 129 ASP HB2 H 19.292 15.378 -7.184 1.00 . A A . 179 ASP HB2 1 1
1 1905 1 1 129 ASP HB3 H 20.879 15.217 -6.440 1.00 . A A . 179 ASP HB3 1 1
1 1906 1 1 129 ASP N N 19.209 12.846 -8.179 1.00 . A A . 179 ASP N 1 1
1 1907 1 1 129 ASP O O 19.900 13.264 -4.684 1.00 . A A . 179 ASP O 1 1
1 1908 1 1 129 ASP OD1 O 20.164 15.505 -9.538 1.00 . A A . 179 ASP OD1 1 1
1 1909 1 1 129 ASP OD2 O 22.138 15.231 -8.626 1.00 . A A . 179 ASP OD2 1 1
1 1910 1 1 130 ASP C C 16.923 11.038 -4.426 1.00 . A A . 180 ASP C 1 1
1 1911 1 1 130 ASP CA C 17.219 12.513 -4.659 1.00 . A A . 180 ASP CA 1 1
1 1912 1 1 130 ASP CB C 15.907 13.295 -4.792 1.00 . A A . 180 ASP CB 1 1
1 1913 1 1 130 ASP CG C 16.089 14.787 -4.597 1.00 . A A . 180 ASP CG 1 1
1 1914 1 1 130 ASP H H 17.669 12.531 -6.725 1.00 . A A . 180 ASP H 1 1
1 1915 1 1 130 ASP HA H 17.764 12.893 -3.809 1.00 . A A . 180 ASP HA 1 1
1 1916 1 1 130 ASP HB2 H 15.496 13.128 -5.777 1.00 . A A . 180 ASP HB2 1 1
1 1917 1 1 130 ASP HB3 H 15.206 12.935 -4.052 1.00 . A A . 180 ASP HB3 1 1
1 1918 1 1 130 ASP N N 18.054 12.707 -5.839 1.00 . A A . 180 ASP N 1 1
1 1919 1 1 130 ASP O O 15.989 10.696 -3.699 1.00 . A A . 180 ASP O 1 1
1 1920 1 1 130 ASP OD1 O 16.549 15.460 -5.541 1.00 . A A . 180 ASP OD1 1 1
1 1921 1 1 130 ASP OD2 O 15.767 15.297 -3.502 1.00 . A A . 180 ASP OD2 1 1
1 1922 1 1 131 GLN C C 17.693 8.315 -3.459 1.00 . A A . 181 GLN C 1 1
1 1923 1 1 131 GLN CA C 17.506 8.729 -4.913 1.00 . A A . 181 GLN CA 1 1
1 1924 1 1 131 GLN CB C 18.490 7.951 -5.790 1.00 . A A . 181 GLN CB 1 1
1 1925 1 1 131 GLN CD C 17.090 7.855 -7.913 1.00 . A A . 181 GLN CD 1 1
1 1926 1 1 131 GLN CG C 18.397 8.292 -7.271 1.00 . A A . 181 GLN CG 1 1
1 1927 1 1 131 GLN H H 18.425 10.498 -5.630 1.00 . A A . 181 GLN H 1 1
1 1928 1 1 131 GLN HA H 16.498 8.493 -5.217 1.00 . A A . 181 GLN HA 1 1
1 1929 1 1 131 GLN HB2 H 19.495 8.156 -5.452 1.00 . A A . 181 GLN HB2 1 1
1 1930 1 1 131 GLN HB3 H 18.297 6.897 -5.673 1.00 . A A . 181 GLN HB3 1 1
1 1931 1 1 131 GLN HE21 H 17.000 6.239 -6.754 1.00 . A A . 181 GLN HE21 1 1
1 1932 1 1 131 GLN HE22 H 15.704 6.437 -7.878 1.00 . A A . 181 GLN HE22 1 1
1 1933 1 1 131 GLN HG2 H 18.489 9.361 -7.383 1.00 . A A . 181 GLN HG2 1 1
1 1934 1 1 131 GLN HG3 H 19.213 7.809 -7.786 1.00 . A A . 181 GLN HG3 1 1
1 1935 1 1 131 GLN N N 17.700 10.166 -5.063 1.00 . A A . 181 GLN N 1 1
1 1936 1 1 131 GLN NE2 N 16.542 6.733 -7.469 1.00 . A A . 181 GLN NE2 1 1
1 1937 1 1 131 GLN O O 18.787 8.432 -2.902 1.00 . A A . 181 GLN O 1 1
1 1938 1 1 131 GLN OE1 O 16.591 8.509 -8.828 1.00 . A A . 181 GLN OE1 1 1
1 1939 1 1 132 ASN C C 15.524 6.360 -1.293 1.00 . A A . 182 ASN C 1 1
1 1940 1 1 132 ASN CA C 16.649 7.378 -1.486 1.00 . A A . 182 ASN CA 1 1
1 1941 1 1 132 ASN CB C 16.514 8.585 -0.541 1.00 . A A . 182 ASN CB 1 1
1 1942 1 1 132 ASN CG C 16.723 8.231 0.912 1.00 . A A . 182 ASN CG 1 1
1 1943 1 1 132 ASN H H 15.772 7.817 -3.332 1.00 . A A . 182 ASN H 1 1
1 1944 1 1 132 ASN HA H 17.600 6.893 -1.315 1.00 . A A . 182 ASN HA 1 1
1 1945 1 1 132 ASN HB2 H 17.246 9.330 -0.813 1.00 . A A . 182 ASN HB2 1 1
1 1946 1 1 132 ASN HB3 H 15.521 9.011 -0.641 1.00 . A A . 182 ASN HB3 1 1
1 1947 1 1 132 ASN HD21 H 14.777 8.312 1.187 1.00 . A A . 182 ASN HD21 1 1
1 1948 1 1 132 ASN HD22 H 15.724 7.935 2.590 1.00 . A A . 182 ASN HD22 1 1
1 1949 1 1 132 ASN N N 16.621 7.839 -2.853 1.00 . A A . 182 ASN N 1 1
1 1950 1 1 132 ASN ND2 N 15.636 8.148 1.635 1.00 . A A . 182 ASN ND2 1 1
1 1951 1 1 132 ASN O O 14.876 6.294 -0.253 1.00 . A A . 182 ASN O 1 1
1 1952 1 1 132 ASN OD1 O 17.845 8.065 1.380 1.00 . A A . 182 ASN OD1 1 1
1 1953 1 1 133 LEU C C 14.691 3.176 -2.540 1.00 . A A . 183 LEU C 1 1
1 1954 1 1 133 LEU CA C 14.197 4.611 -2.353 1.00 . A A . 183 LEU CA 1 1
1 1955 1 1 133 LEU CB C 13.231 4.958 -3.499 1.00 . A A . 183 LEU CB 1 1
1 1956 1 1 133 LEU CD1 C 14.251 6.860 -4.794 1.00 . A A . 183 LEU CD1 1 1
1 1957 1 1 133 LEU CD2 C 11.785 6.722 -4.537 1.00 . A A . 183 LEU CD2 1 1
1 1958 1 1 133 LEU CG C 13.119 6.438 -3.874 1.00 . A A . 183 LEU CG 1 1
1 1959 1 1 133 LEU H H 15.945 5.562 -3.078 1.00 . A A . 183 LEU H 1 1
1 1960 1 1 133 LEU HA H 13.674 4.684 -1.413 1.00 . A A . 183 LEU HA 1 1
1 1961 1 1 133 LEU HB2 H 13.533 4.412 -4.374 1.00 . A A . 183 LEU HB2 1 1
1 1962 1 1 133 LEU HB3 H 12.248 4.618 -3.214 1.00 . A A . 183 LEU HB3 1 1
1 1963 1 1 133 LEU HD11 H 15.196 6.617 -4.334 1.00 . A A . 183 LEU HD11 1 1
1 1964 1 1 133 LEU HD12 H 14.198 7.925 -4.960 1.00 . A A . 183 LEU HD12 1 1
1 1965 1 1 133 LEU HD13 H 14.164 6.342 -5.738 1.00 . A A . 183 LEU HD13 1 1
1 1966 1 1 133 LEU HD21 H 10.984 6.463 -3.859 1.00 . A A . 183 LEU HD21 1 1
1 1967 1 1 133 LEU HD22 H 11.697 6.134 -5.437 1.00 . A A . 183 LEU HD22 1 1
1 1968 1 1 133 LEU HD23 H 11.721 7.771 -4.784 1.00 . A A . 183 LEU HD23 1 1
1 1969 1 1 133 LEU HG H 13.181 7.031 -2.977 1.00 . A A . 183 LEU HG 1 1
1 1970 1 1 133 LEU N N 15.319 5.543 -2.322 1.00 . A A . 183 LEU N 1 1
1 1971 1 1 133 LEU O O 15.498 2.904 -3.428 1.00 . A A . 183 LEU O 1 1
1 1972 1 1 134 THR C C 13.431 -0.038 -1.288 1.00 . A A . 184 THR C 1 1
1 1973 1 1 134 THR CA C 14.544 0.849 -1.845 1.00 . A A . 184 THR CA 1 1
1 1974 1 1 134 THR CB C 15.890 0.501 -1.168 1.00 . A A . 184 THR CB 1 1
1 1975 1 1 134 THR CG2 C 16.139 -0.999 -1.148 1.00 . A A . 184 THR CG2 1 1
1 1976 1 1 134 THR H H 13.656 2.546 -0.948 1.00 . A A . 184 THR H 1 1
1 1977 1 1 134 THR HA H 14.642 0.650 -2.903 1.00 . A A . 184 THR HA 1 1
1 1978 1 1 134 THR HB H 15.867 0.861 -0.150 1.00 . A A . 184 THR HB 1 1
1 1979 1 1 134 THR HG1 H 16.581 1.688 -2.586 1.00 . A A . 184 THR HG1 1 1
1 1980 1 1 134 THR HG21 H 15.339 -1.489 -0.615 1.00 . A A . 184 THR HG21 1 1
1 1981 1 1 134 THR HG22 H 17.077 -1.200 -0.652 1.00 . A A . 184 THR HG22 1 1
1 1982 1 1 134 THR HG23 H 16.181 -1.370 -2.160 1.00 . A A . 184 THR HG23 1 1
1 1983 1 1 134 THR N N 14.224 2.265 -1.695 1.00 . A A . 184 THR N 1 1
1 1984 1 1 134 THR O O 12.868 0.239 -0.227 1.00 . A A . 184 THR O 1 1
1 1985 1 1 134 THR OG1 O 16.958 1.152 -1.869 1.00 . A A . 184 THR OG1 1 1
1 1986 1 1 135 MET C C 12.765 -3.155 -0.747 1.00 . A A . 185 MET C 1 1
1 1987 1 1 135 MET CA C 12.115 -2.061 -1.585 1.00 . A A . 185 MET CA 1 1
1 1988 1 1 135 MET CB C 11.420 -2.678 -2.800 1.00 . A A . 185 MET CB 1 1
1 1989 1 1 135 MET CE C 8.194 -2.233 -2.450 1.00 . A A . 185 MET CE 1 1
1 1990 1 1 135 MET CG C 10.474 -3.821 -2.458 1.00 . A A . 185 MET CG 1 1
1 1991 1 1 135 MET H H 13.549 -1.220 -2.889 1.00 . A A . 185 MET H 1 1
1 1992 1 1 135 MET HA H 11.384 -1.544 -0.984 1.00 . A A . 185 MET HA 1 1
1 1993 1 1 135 MET HB2 H 10.852 -1.910 -3.302 1.00 . A A . 185 MET HB2 1 1
1 1994 1 1 135 MET HB3 H 12.175 -3.054 -3.474 1.00 . A A . 185 MET HB3 1 1
1 1995 1 1 135 MET HE1 H 8.825 -1.419 -2.776 1.00 . A A . 185 MET HE1 1 1
1 1996 1 1 135 MET HE2 H 7.345 -1.837 -1.914 1.00 . A A . 185 MET HE2 1 1
1 1997 1 1 135 MET HE3 H 7.851 -2.790 -3.309 1.00 . A A . 185 MET HE3 1 1
1 1998 1 1 135 MET HG2 H 10.051 -4.206 -3.373 1.00 . A A . 185 MET HG2 1 1
1 1999 1 1 135 MET HG3 H 11.038 -4.602 -1.968 1.00 . A A . 185 MET HG3 1 1
1 2000 1 1 135 MET N N 13.108 -1.090 -2.021 1.00 . A A . 185 MET N 1 1
1 2001 1 1 135 MET O O 13.825 -3.680 -1.099 1.00 . A A . 185 MET O 1 1
1 2002 1 1 135 MET SD S 9.128 -3.315 -1.372 1.00 . A A . 185 MET SD 1 1
1 2003 1 1 136 CYS C C 11.597 -5.718 1.213 1.00 . A A . 186 CYS C 1 1
1 2004 1 1 136 CYS CA C 12.589 -4.561 1.227 1.00 . A A . 186 CYS CA 1 1
1 2005 1 1 136 CYS CB C 12.778 -4.042 2.656 1.00 . A A . 186 CYS CB 1 1
1 2006 1 1 136 CYS H H 11.313 -2.996 0.613 1.00 . A A . 186 CYS H 1 1
1 2007 1 1 136 CYS HA H 13.539 -4.906 0.848 1.00 . A A . 186 CYS HA 1 1
1 2008 1 1 136 CYS HB2 H 13.564 -3.308 2.652 1.00 . A A . 186 CYS HB2 1 1
1 2009 1 1 136 CYS HB3 H 11.861 -3.579 2.987 1.00 . A A . 186 CYS HB3 1 1
1 2010 1 1 136 CYS HG H 13.827 -6.297 3.223 1.00 . A A . 186 CYS HG 1 1
1 2011 1 1 136 CYS N N 12.128 -3.489 0.363 1.00 . A A . 186 CYS N 1 1
1 2012 1 1 136 CYS O O 10.389 -5.524 1.356 1.00 . A A . 186 CYS O 1 1
1 2013 1 1 136 CYS SG S 13.227 -5.307 3.870 1.00 . A A . 186 CYS SG 1 1
1 2014 1 1 137 GLN C C 11.756 -9.087 2.057 1.00 . A A . 187 GLN C 1 1
1 2015 1 1 137 GLN CA C 11.286 -8.107 0.991 1.00 . A A . 187 GLN CA 1 1
1 2016 1 1 137 GLN CB C 11.348 -8.729 -0.413 1.00 . A A . 187 GLN CB 1 1
1 2017 1 1 137 GLN CD C 10.668 -11.165 -0.170 1.00 . A A . 187 GLN CD 1 1
1 2018 1 1 137 GLN CG C 10.290 -9.792 -0.687 1.00 . A A . 187 GLN CG 1 1
1 2019 1 1 137 GLN H H 13.086 -7.013 0.936 1.00 . A A . 187 GLN H 1 1
1 2020 1 1 137 GLN HA H 10.267 -7.815 1.206 1.00 . A A . 187 GLN HA 1 1
1 2021 1 1 137 GLN HB2 H 11.227 -7.943 -1.144 1.00 . A A . 187 GLN HB2 1 1
1 2022 1 1 137 GLN HB3 H 12.319 -9.180 -0.546 1.00 . A A . 187 GLN HB3 1 1
1 2023 1 1 137 GLN HE21 H 8.761 -11.604 0.111 1.00 . A A . 187 GLN HE21 1 1
1 2024 1 1 137 GLN HE22 H 9.881 -12.846 0.531 1.00 . A A . 187 GLN HE22 1 1
1 2025 1 1 137 GLN HG2 H 9.369 -9.490 -0.212 1.00 . A A . 187 GLN HG2 1 1
1 2026 1 1 137 GLN HG3 H 10.135 -9.854 -1.754 1.00 . A A . 187 GLN HG3 1 1
1 2027 1 1 137 GLN N N 12.115 -6.920 1.034 1.00 . A A . 187 GLN N 1 1
1 2028 1 1 137 GLN NE2 N 9.669 -11.949 0.194 1.00 . A A . 187 GLN NE2 1 1
1 2029 1 1 137 GLN O O 12.810 -9.709 1.920 1.00 . A A . 187 GLN O 1 1
1 2030 1 1 137 GLN OE1 O 11.844 -11.521 -0.115 1.00 . A A . 187 GLN OE1 1 1
1 2031 1 1 138 ILE C C 10.124 -10.824 4.733 1.00 . A A . 188 ILE C 1 1
1 2032 1 1 138 ILE CA C 11.344 -10.062 4.247 1.00 . A A . 188 ILE CA 1 1
1 2033 1 1 138 ILE CB C 11.946 -9.268 5.430 1.00 . A A . 188 ILE CB 1 1
1 2034 1 1 138 ILE CD1 C 11.473 -7.360 7.054 1.00 . A A . 188 ILE CD1 1 1
1 2035 1 1 138 ILE CG1 C 11.050 -8.083 5.794 1.00 . A A . 188 ILE CG1 1 1
1 2036 1 1 138 ILE CG2 C 13.349 -8.787 5.093 1.00 . A A . 188 ILE CG2 1 1
1 2037 1 1 138 ILE H H 10.153 -8.679 3.177 1.00 . A A . 188 ILE H 1 1
1 2038 1 1 138 ILE HA H 12.085 -10.767 3.896 1.00 . A A . 188 ILE HA 1 1
1 2039 1 1 138 ILE HB H 12.018 -9.929 6.279 1.00 . A A . 188 ILE HB 1 1
1 2040 1 1 138 ILE HD11 H 12.482 -6.994 6.939 1.00 . A A . 188 ILE HD11 1 1
1 2041 1 1 138 ILE HD12 H 11.431 -8.041 7.891 1.00 . A A . 188 ILE HD12 1 1
1 2042 1 1 138 ILE HD13 H 10.806 -6.528 7.233 1.00 . A A . 188 ILE HD13 1 1
1 2043 1 1 138 ILE HG12 H 11.074 -7.370 4.984 1.00 . A A . 188 ILE HG12 1 1
1 2044 1 1 138 ILE HG13 H 10.037 -8.433 5.932 1.00 . A A . 188 ILE HG13 1 1
1 2045 1 1 138 ILE HG21 H 13.782 -8.311 5.960 1.00 . A A . 188 ILE HG21 1 1
1 2046 1 1 138 ILE HG22 H 13.294 -8.077 4.282 1.00 . A A . 188 ILE HG22 1 1
1 2047 1 1 138 ILE HG23 H 13.958 -9.628 4.798 1.00 . A A . 188 ILE HG23 1 1
1 2048 1 1 138 ILE N N 10.990 -9.193 3.132 1.00 . A A . 188 ILE N 1 1
1 2049 1 1 138 ILE O O 9.019 -10.290 4.733 1.00 . A A . 188 ILE O 1 1
1 2050 1 1 139 SER C C 8.106 -13.058 4.640 1.00 . A A . 189 SER C 1 1
1 2051 1 1 139 SER CA C 9.260 -12.930 5.643 1.00 . A A . 189 SER CA 1 1
1 2052 1 1 139 SER CB C 8.747 -12.362 6.969 1.00 . A A . 189 SER CB 1 1
1 2053 1 1 139 SER H H 11.236 -12.454 5.044 1.00 . A A . 189 SER H 1 1
1 2054 1 1 139 SER HA H 9.675 -13.910 5.819 1.00 . A A . 189 SER HA 1 1
1 2055 1 1 139 SER HB2 H 8.237 -11.430 6.785 1.00 . A A . 189 SER HB2 1 1
1 2056 1 1 139 SER HB3 H 8.060 -13.064 7.416 1.00 . A A . 189 SER HB3 1 1
1 2057 1 1 139 SER HG H 10.311 -12.944 8.011 1.00 . A A . 189 SER HG 1 1
1 2058 1 1 139 SER N N 10.330 -12.081 5.117 1.00 . A A . 189 SER N 1 1
1 2059 1 1 139 SER O O 6.956 -13.277 5.023 1.00 . A A . 189 SER O 1 1
1 2060 1 1 139 SER OG O 9.816 -12.126 7.878 1.00 . A A . 189 SER OG 1 1
1 2061 1 1 140 GLU C C 6.444 -11.837 2.327 1.00 . A A . 190 GLU C 1 1
1 2062 1 1 140 GLU CA C 7.461 -12.975 2.265 1.00 . A A . 190 GLU CA 1 1
1 2063 1 1 140 GLU CB C 6.744 -14.326 2.229 1.00 . A A . 190 GLU CB 1 1
1 2064 1 1 140 GLU CD C 8.871 -15.607 1.749 1.00 . A A . 190 GLU CD 1 1
1 2065 1 1 140 GLU CG C 7.436 -15.344 1.340 1.00 . A A . 190 GLU CG 1 1
1 2066 1 1 140 GLU H H 9.381 -12.766 3.132 1.00 . A A . 190 GLU H 1 1
1 2067 1 1 140 GLU HA H 8.016 -12.870 1.346 1.00 . A A . 190 GLU HA 1 1
1 2068 1 1 140 GLU HB2 H 6.699 -14.723 3.233 1.00 . A A . 190 GLU HB2 1 1
1 2069 1 1 140 GLU HB3 H 5.740 -14.180 1.861 1.00 . A A . 190 GLU HB3 1 1
1 2070 1 1 140 GLU HG2 H 6.890 -16.270 1.380 1.00 . A A . 190 GLU HG2 1 1
1 2071 1 1 140 GLU HG3 H 7.431 -14.970 0.330 1.00 . A A . 190 GLU HG3 1 1
1 2072 1 1 140 GLU N N 8.437 -12.914 3.356 1.00 . A A . 190 GLU N 1 1
1 2073 1 1 140 GLU O O 5.419 -11.873 1.634 1.00 . A A . 190 GLU O 1 1
1 2074 1 1 140 GLU OE1 O 9.777 -14.932 1.213 1.00 . A A . 190 GLU OE1 1 1
1 2075 1 1 140 GLU OE2 O 9.101 -16.482 2.608 1.00 . A A . 190 GLU OE2 1 1
1 2076 1 1 141 GLN C C 6.640 -8.419 2.764 1.00 . A A . 191 GLN C 1 1
1 2077 1 1 141 GLN CA C 5.880 -9.660 3.230 1.00 . A A . 191 GLN CA 1 1
1 2078 1 1 141 GLN CB C 5.357 -9.505 4.665 1.00 . A A . 191 GLN CB 1 1
1 2079 1 1 141 GLN CD C 5.953 -9.412 7.114 1.00 . A A . 191 GLN CD 1 1
1 2080 1 1 141 GLN CG C 6.421 -9.161 5.693 1.00 . A A . 191 GLN CG 1 1
1 2081 1 1 141 GLN H H 7.567 -10.854 3.656 1.00 . A A . 191 GLN H 1 1
1 2082 1 1 141 GLN HA H 5.040 -9.814 2.567 1.00 . A A . 191 GLN HA 1 1
1 2083 1 1 141 GLN HB2 H 4.614 -8.723 4.680 1.00 . A A . 191 GLN HB2 1 1
1 2084 1 1 141 GLN HB3 H 4.890 -10.433 4.964 1.00 . A A . 191 GLN HB3 1 1
1 2085 1 1 141 GLN HE21 H 5.148 -7.603 7.208 1.00 . A A . 191 GLN HE21 1 1
1 2086 1 1 141 GLN HE22 H 4.994 -8.570 8.634 1.00 . A A . 191 GLN HE22 1 1
1 2087 1 1 141 GLN HG2 H 7.296 -9.764 5.506 1.00 . A A . 191 GLN HG2 1 1
1 2088 1 1 141 GLN HG3 H 6.675 -8.115 5.592 1.00 . A A . 191 GLN HG3 1 1
1 2089 1 1 141 GLN N N 6.740 -10.824 3.125 1.00 . A A . 191 GLN N 1 1
1 2090 1 1 141 GLN NE2 N 5.299 -8.430 7.710 1.00 . A A . 191 GLN NE2 1 1
1 2091 1 1 141 GLN O O 7.872 -8.416 2.716 1.00 . A A . 191 GLN O 1 1
1 2092 1 1 141 GLN OE1 O 6.170 -10.488 7.668 1.00 . A A . 191 GLN OE1 1 1
1 2093 1 1 142 ILE C C 6.713 -5.053 2.684 1.00 . A A . 192 ILE C 1 1
1 2094 1 1 142 ILE CA C 6.490 -6.225 1.728 1.00 . A A . 192 ILE CA 1 1
1 2095 1 1 142 ILE CB C 5.590 -5.771 0.555 1.00 . A A . 192 ILE CB 1 1
1 2096 1 1 142 ILE CD1 C 6.575 -7.549 -1.006 1.00 . A A . 192 ILE CD1 1 1
1 2097 1 1 142 ILE CG1 C 5.324 -6.939 -0.405 1.00 . A A . 192 ILE CG1 1 1
1 2098 1 1 142 ILE CG2 C 6.208 -4.596 -0.189 1.00 . A A . 192 ILE CG2 1 1
1 2099 1 1 142 ILE H H 4.948 -7.378 2.604 1.00 . A A . 192 ILE H 1 1
1 2100 1 1 142 ILE HA H 7.444 -6.527 1.322 1.00 . A A . 192 ILE HA 1 1
1 2101 1 1 142 ILE HB H 4.649 -5.438 0.968 1.00 . A A . 192 ILE HB 1 1
1 2102 1 1 142 ILE HD11 H 6.298 -8.341 -1.688 1.00 . A A . 192 ILE HD11 1 1
1 2103 1 1 142 ILE HD12 H 7.193 -7.954 -0.218 1.00 . A A . 192 ILE HD12 1 1
1 2104 1 1 142 ILE HD13 H 7.126 -6.791 -1.541 1.00 . A A . 192 ILE HD13 1 1
1 2105 1 1 142 ILE HG12 H 4.804 -7.718 0.127 1.00 . A A . 192 ILE HG12 1 1
1 2106 1 1 142 ILE HG13 H 4.703 -6.592 -1.216 1.00 . A A . 192 ILE HG13 1 1
1 2107 1 1 142 ILE HG21 H 6.356 -3.774 0.496 1.00 . A A . 192 ILE HG21 1 1
1 2108 1 1 142 ILE HG22 H 5.547 -4.288 -0.986 1.00 . A A . 192 ILE HG22 1 1
1 2109 1 1 142 ILE HG23 H 7.158 -4.895 -0.605 1.00 . A A . 192 ILE HG23 1 1
1 2110 1 1 142 ILE N N 5.904 -7.378 2.405 1.00 . A A . 192 ILE N 1 1
1 2111 1 1 142 ILE O O 5.827 -4.701 3.470 1.00 . A A . 192 ILE O 1 1
1 2112 1 1 143 TYR C C 9.089 -2.320 2.563 1.00 . A A . 193 TYR C 1 1
1 2113 1 1 143 TYR CA C 8.252 -3.285 3.391 1.00 . A A . 193 TYR CA 1 1
1 2114 1 1 143 TYR CB C 9.040 -3.677 4.643 1.00 . A A . 193 TYR CB 1 1
1 2115 1 1 143 TYR CD1 C 8.285 -5.571 6.122 1.00 . A A . 193 TYR CD1 1 1
1 2116 1 1 143 TYR CD2 C 7.294 -3.428 6.434 1.00 . A A . 193 TYR CD2 1 1
1 2117 1 1 143 TYR CE1 C 7.509 -6.082 7.143 1.00 . A A . 193 TYR CE1 1 1
1 2118 1 1 143 TYR CE2 C 6.515 -3.930 7.455 1.00 . A A . 193 TYR CE2 1 1
1 2119 1 1 143 TYR CG C 8.190 -4.238 5.753 1.00 . A A . 193 TYR CG 1 1
1 2120 1 1 143 TYR CZ C 6.626 -5.256 7.806 1.00 . A A . 193 TYR CZ 1 1
1 2121 1 1 143 TYR H H 8.576 -4.832 1.988 1.00 . A A . 193 TYR H 1 1
1 2122 1 1 143 TYR HA H 7.337 -2.795 3.686 1.00 . A A . 193 TYR HA 1 1
1 2123 1 1 143 TYR HB2 H 9.770 -4.425 4.378 1.00 . A A . 193 TYR HB2 1 1
1 2124 1 1 143 TYR HB3 H 9.549 -2.805 5.023 1.00 . A A . 193 TYR HB3 1 1
1 2125 1 1 143 TYR HD1 H 8.979 -6.210 5.600 1.00 . A A . 193 TYR HD1 1 1
1 2126 1 1 143 TYR HD2 H 7.214 -2.387 6.157 1.00 . A A . 193 TYR HD2 1 1
1 2127 1 1 143 TYR HE1 H 7.597 -7.121 7.418 1.00 . A A . 193 TYR HE1 1 1
1 2128 1 1 143 TYR HE2 H 5.825 -3.285 7.974 1.00 . A A . 193 TYR HE2 1 1
1 2129 1 1 143 TYR HH H 6.398 -6.288 9.412 1.00 . A A . 193 TYR HH 1 1
1 2130 1 1 143 TYR N N 7.903 -4.462 2.605 1.00 . A A . 193 TYR N 1 1
1 2131 1 1 143 TYR O O 9.827 -2.730 1.673 1.00 . A A . 193 TYR O 1 1
1 2132 1 1 143 TYR OH O 5.850 -5.757 8.822 1.00 . A A . 193 TYR OH 1 1
1 2133 1 1 144 TYR C C 10.955 0.353 3.112 1.00 . A A . 194 TYR C 1 1
1 2134 1 1 144 TYR CA C 9.806 -0.043 2.199 1.00 . A A . 194 TYR CA 1 1
1 2135 1 1 144 TYR CB C 8.973 1.187 1.820 1.00 . A A . 194 TYR CB 1 1
1 2136 1 1 144 TYR CD1 C 6.931 0.048 0.847 1.00 . A A . 194 TYR CD1 1 1
1 2137 1 1 144 TYR CD2 C 8.105 1.598 -0.529 1.00 . A A . 194 TYR CD2 1 1
1 2138 1 1 144 TYR CE1 C 6.026 -0.176 -0.168 1.00 . A A . 194 TYR CE1 1 1
1 2139 1 1 144 TYR CE2 C 7.200 1.377 -1.552 1.00 . A A . 194 TYR CE2 1 1
1 2140 1 1 144 TYR CG C 7.989 0.937 0.689 1.00 . A A . 194 TYR CG 1 1
1 2141 1 1 144 TYR CZ C 6.211 0.469 -1.402 1.00 . A A . 194 TYR CZ 1 1
1 2142 1 1 144 TYR H H 8.343 -0.748 3.545 1.00 . A A . 194 TYR H 1 1
1 2143 1 1 144 TYR HA H 10.209 -0.489 1.303 1.00 . A A . 194 TYR HA 1 1
1 2144 1 1 144 TYR HB2 H 8.416 1.522 2.685 1.00 . A A . 194 TYR HB2 1 1
1 2145 1 1 144 TYR HB3 H 9.639 1.974 1.510 1.00 . A A . 194 TYR HB3 1 1
1 2146 1 1 144 TYR HD1 H 6.824 -0.479 1.779 1.00 . A A . 194 TYR HD1 1 1
1 2147 1 1 144 TYR HD2 H 8.920 2.291 -0.673 1.00 . A A . 194 TYR HD2 1 1
1 2148 1 1 144 TYR HE1 H 5.213 -0.872 -0.022 1.00 . A A . 194 TYR HE1 1 1
1 2149 1 1 144 TYR HE2 H 7.308 1.899 -2.489 1.00 . A A . 194 TYR HE2 1 1
1 2150 1 1 144 TYR HH H 5.737 0.003 -3.174 1.00 . A A . 194 TYR HH 1 1
1 2151 1 1 144 TYR N N 8.983 -1.036 2.862 1.00 . A A . 194 TYR N 1 1
1 2152 1 1 144 TYR O O 10.740 0.935 4.175 1.00 . A A . 194 TYR O 1 1
1 2153 1 1 144 TYR OH O 5.257 0.263 -2.379 1.00 . A A . 194 TYR OH 1 1
1 2154 1 1 145 LYS C C 14.007 1.576 3.010 1.00 . A A . 195 LYS C 1 1
1 2155 1 1 145 LYS CA C 13.347 0.309 3.509 1.00 . A A . 195 LYS CA 1 1
1 2156 1 1 145 LYS CB C 14.328 -0.878 3.472 1.00 . A A . 195 LYS CB 1 1
1 2157 1 1 145 LYS CD C 16.686 0.088 3.541 1.00 . A A . 195 LYS CD 1 1
1 2158 1 1 145 LYS CE C 17.252 -0.687 2.361 1.00 . A A . 195 LYS CE 1 1
1 2159 1 1 145 LYS CG C 15.607 -0.688 4.293 1.00 . A A . 195 LYS CG 1 1
1 2160 1 1 145 LYS H H 12.284 -0.390 1.820 1.00 . A A . 195 LYS H 1 1
1 2161 1 1 145 LYS HA H 13.019 0.465 4.526 1.00 . A A . 195 LYS HA 1 1
1 2162 1 1 145 LYS HB2 H 13.819 -1.748 3.856 1.00 . A A . 195 LYS HB2 1 1
1 2163 1 1 145 LYS HB3 H 14.609 -1.062 2.447 1.00 . A A . 195 LYS HB3 1 1
1 2164 1 1 145 LYS HD2 H 16.259 1.008 3.175 1.00 . A A . 195 LYS HD2 1 1
1 2165 1 1 145 LYS HD3 H 17.489 0.316 4.227 1.00 . A A . 195 LYS HD3 1 1
1 2166 1 1 145 LYS HE2 H 16.437 -0.997 1.725 1.00 . A A . 195 LYS HE2 1 1
1 2167 1 1 145 LYS HE3 H 17.912 -0.037 1.804 1.00 . A A . 195 LYS HE3 1 1
1 2168 1 1 145 LYS HG2 H 15.360 -0.143 5.192 1.00 . A A . 195 LYS HG2 1 1
1 2169 1 1 145 LYS HG3 H 15.996 -1.660 4.558 1.00 . A A . 195 LYS HG3 1 1
1 2170 1 1 145 LYS HZ1 H 18.482 -2.326 1.971 1.00 . A A . 195 LYS HZ1 1 1
1 2171 1 1 145 LYS HZ2 H 17.370 -2.593 3.213 1.00 . A A . 195 LYS HZ2 1 1
1 2172 1 1 145 LYS HZ3 H 18.732 -1.631 3.489 1.00 . A A . 195 LYS HZ3 1 1
1 2173 1 1 145 LYS N N 12.171 0.027 2.702 1.00 . A A . 195 LYS N 1 1
1 2174 1 1 145 LYS NZ N 18.010 -1.892 2.790 1.00 . A A . 195 LYS NZ 1 1
1 2175 1 1 145 LYS O O 14.306 1.710 1.822 1.00 . A A . 195 LYS O 1 1
1 2176 1 1 146 VAL C C 16.328 3.700 3.724 1.00 . A A . 196 VAL C 1 1
1 2177 1 1 146 VAL CA C 14.825 3.765 3.549 1.00 . A A . 196 VAL CA 1 1
1 2178 1 1 146 VAL CB C 14.265 4.924 4.372 1.00 . A A . 196 VAL CB 1 1
1 2179 1 1 146 VAL CG1 C 14.427 6.212 3.604 1.00 . A A . 196 VAL CG1 1 1
1 2180 1 1 146 VAL CG2 C 12.804 4.688 4.741 1.00 . A A . 196 VAL CG2 1 1
1 2181 1 1 146 VAL H H 14.008 2.334 4.857 1.00 . A A . 196 VAL H 1 1
1 2182 1 1 146 VAL HA H 14.608 3.951 2.507 1.00 . A A . 196 VAL HA 1 1
1 2183 1 1 146 VAL HB H 14.845 5.002 5.274 1.00 . A A . 196 VAL HB 1 1
1 2184 1 1 146 VAL HG11 H 13.880 6.143 2.672 1.00 . A A . 196 VAL HG11 1 1
1 2185 1 1 146 VAL HG12 H 15.478 6.374 3.395 1.00 . A A . 196 VAL HG12 1 1
1 2186 1 1 146 VAL HG13 H 14.042 7.032 4.189 1.00 . A A . 196 VAL HG13 1 1
1 2187 1 1 146 VAL HG21 H 12.445 5.516 5.333 1.00 . A A . 196 VAL HG21 1 1
1 2188 1 1 146 VAL HG22 H 12.720 3.775 5.311 1.00 . A A . 196 VAL HG22 1 1
1 2189 1 1 146 VAL HG23 H 12.212 4.607 3.844 1.00 . A A . 196 VAL HG23 1 1
1 2190 1 1 146 VAL N N 14.231 2.504 3.914 1.00 . A A . 196 VAL N 1 1
1 2191 1 1 146 VAL O O 16.849 2.959 4.556 1.00 . A A . 196 VAL O 1 1
1 2192 1 1 147 ILE C C 19.144 5.208 3.845 1.00 . A A . 197 ILE C 1 1
1 2193 1 1 147 ILE CA C 18.455 4.390 2.775 1.00 . A A . 197 ILE CA 1 1
1 2194 1 1 147 ILE CB C 18.923 4.898 1.391 1.00 . A A . 197 ILE CB 1 1
1 2195 1 1 147 ILE CD1 C 17.287 3.352 0.197 1.00 . A A . 197 ILE CD1 1 1
1 2196 1 1 147 ILE CG1 C 17.816 4.757 0.349 1.00 . A A . 197 ILE CG1 1 1
1 2197 1 1 147 ILE CG2 C 20.157 4.146 0.935 1.00 . A A . 197 ILE CG2 1 1
1 2198 1 1 147 ILE H H 16.521 5.167 2.421 1.00 . A A . 197 ILE H 1 1
1 2199 1 1 147 ILE HA H 18.740 3.353 2.877 1.00 . A A . 197 ILE HA 1 1
1 2200 1 1 147 ILE HB H 19.183 5.942 1.487 1.00 . A A . 197 ILE HB 1 1
1 2201 1 1 147 ILE HD11 H 16.543 3.329 -0.585 1.00 . A A . 197 ILE HD11 1 1
1 2202 1 1 147 ILE HD12 H 16.839 3.039 1.129 1.00 . A A . 197 ILE HD12 1 1
1 2203 1 1 147 ILE HD13 H 18.099 2.686 -0.056 1.00 . A A . 197 ILE HD13 1 1
1 2204 1 1 147 ILE HG12 H 16.986 5.391 0.628 1.00 . A A . 197 ILE HG12 1 1
1 2205 1 1 147 ILE HG13 H 18.195 5.074 -0.610 1.00 . A A . 197 ILE HG13 1 1
1 2206 1 1 147 ILE HG21 H 20.458 4.512 -0.038 1.00 . A A . 197 ILE HG21 1 1
1 2207 1 1 147 ILE HG22 H 19.928 3.090 0.868 1.00 . A A . 197 ILE HG22 1 1
1 2208 1 1 147 ILE HG23 H 20.952 4.300 1.644 1.00 . A A . 197 ILE HG23 1 1
1 2209 1 1 147 ILE N N 17.009 4.485 2.920 1.00 . A A . 197 ILE N 1 1
1 2210 1 1 147 ILE O O 19.939 4.692 4.632 1.00 . A A . 197 ILE O 1 1
1 2211 1 1 148 LYS C C 18.265 8.318 5.389 1.00 . A A . 198 LYS C 1 1
1 2212 1 1 148 LYS CA C 19.355 7.385 4.877 1.00 . A A . 198 LYS CA 1 1
1 2213 1 1 148 LYS CB C 20.581 8.167 4.363 1.00 . A A . 198 LYS CB 1 1
1 2214 1 1 148 LYS CD C 20.339 10.042 2.676 1.00 . A A . 198 LYS CD 1 1
1 2215 1 1 148 LYS CE C 18.929 10.477 3.024 1.00 . A A . 198 LYS CE 1 1
1 2216 1 1 148 LYS CG C 20.533 8.547 2.885 1.00 . A A . 198 LYS CG 1 1
1 2217 1 1 148 LYS H H 18.222 6.842 3.177 1.00 . A A . 198 LYS H 1 1
1 2218 1 1 148 LYS HA H 19.672 6.768 5.705 1.00 . A A . 198 LYS HA 1 1
1 2219 1 1 148 LYS HB2 H 20.673 9.076 4.936 1.00 . A A . 198 LYS HB2 1 1
1 2220 1 1 148 LYS HB3 H 21.463 7.564 4.526 1.00 . A A . 198 LYS HB3 1 1
1 2221 1 1 148 LYS HD2 H 21.034 10.576 3.305 1.00 . A A . 198 LYS HD2 1 1
1 2222 1 1 148 LYS HD3 H 20.534 10.278 1.641 1.00 . A A . 198 LYS HD3 1 1
1 2223 1 1 148 LYS HE2 H 18.241 9.982 2.356 1.00 . A A . 198 LYS HE2 1 1
1 2224 1 1 148 LYS HE3 H 18.716 10.177 4.041 1.00 . A A . 198 LYS HE3 1 1
1 2225 1 1 148 LYS HG2 H 21.460 8.250 2.421 1.00 . A A . 198 LYS HG2 1 1
1 2226 1 1 148 LYS HG3 H 19.713 8.020 2.417 1.00 . A A . 198 LYS HG3 1 1
1 2227 1 1 148 LYS HZ1 H 18.956 12.255 1.936 1.00 . A A . 198 LYS HZ1 1 1
1 2228 1 1 148 LYS HZ2 H 19.376 12.442 3.563 1.00 . A A . 198 LYS HZ2 1 1
1 2229 1 1 148 LYS HZ3 H 17.762 12.198 3.131 1.00 . A A . 198 LYS HZ3 1 1
1 2230 1 1 148 LYS N N 18.832 6.491 3.864 1.00 . A A . 198 LYS N 1 1
1 2231 1 1 148 LYS NZ N 18.746 11.944 2.905 1.00 . A A . 198 LYS NZ 1 1
1 2232 1 1 148 LYS O O 17.129 8.261 4.916 1.00 . A A . 198 LYS O 1 1
1 2233 1 1 149 ASP C C 16.684 10.733 6.171 1.00 . A A . 199 ASP C 1 1
1 2234 1 1 149 ASP CA C 17.691 10.019 7.071 1.00 . A A . 199 ASP CA 1 1
1 2235 1 1 149 ASP CB C 18.444 11.053 7.917 1.00 . A A . 199 ASP CB 1 1
1 2236 1 1 149 ASP CG C 19.141 12.117 7.084 1.00 . A A . 199 ASP CG 1 1
1 2237 1 1 149 ASP H H 19.593 9.261 6.536 1.00 . A A . 199 ASP H 1 1
1 2238 1 1 149 ASP HA H 17.145 9.369 7.738 1.00 . A A . 199 ASP HA 1 1
1 2239 1 1 149 ASP HB2 H 17.745 11.545 8.575 1.00 . A A . 199 ASP HB2 1 1
1 2240 1 1 149 ASP HB3 H 19.189 10.545 8.512 1.00 . A A . 199 ASP HB3 1 1
1 2241 1 1 149 ASP N N 18.639 9.182 6.328 1.00 . A A . 199 ASP N 1 1
1 2242 1 1 149 ASP O O 17.029 11.273 5.119 1.00 . A A . 199 ASP O 1 1
1 2243 1 1 149 ASP OD1 O 20.245 11.840 6.562 1.00 . A A . 199 ASP OD1 1 1
1 2244 1 1 149 ASP OD2 O 18.576 13.226 6.932 1.00 . A A . 199 ASP OD2 1 1
1 2245 1 1 150 ILE C C 14.055 12.741 6.567 1.00 . A A . 200 ILE C 1 1
1 2246 1 1 150 ILE CA C 14.386 11.432 5.876 1.00 . A A . 200 ILE CA 1 1
1 2247 1 1 150 ILE CB C 13.100 10.581 5.751 1.00 . A A . 200 ILE CB 1 1
1 2248 1 1 150 ILE CD1 C 13.677 9.694 3.427 1.00 . A A . 200 ILE CD1 1 1
1 2249 1 1 150 ILE CG1 C 13.348 9.355 4.871 1.00 . A A . 200 ILE CG1 1 1
1 2250 1 1 150 ILE CG2 C 11.945 11.409 5.189 1.00 . A A . 200 ILE CG2 1 1
1 2251 1 1 150 ILE H H 15.211 10.254 7.426 1.00 . A A . 200 ILE H 1 1
1 2252 1 1 150 ILE HA H 14.751 11.644 4.882 1.00 . A A . 200 ILE HA 1 1
1 2253 1 1 150 ILE HB H 12.821 10.253 6.741 1.00 . A A . 200 ILE HB 1 1
1 2254 1 1 150 ILE HD11 H 14.580 10.286 3.389 1.00 . A A . 200 ILE HD11 1 1
1 2255 1 1 150 ILE HD12 H 12.864 10.254 2.992 1.00 . A A . 200 ILE HD12 1 1
1 2256 1 1 150 ILE HD13 H 13.826 8.782 2.863 1.00 . A A . 200 ILE HD13 1 1
1 2257 1 1 150 ILE HG12 H 14.174 8.792 5.278 1.00 . A A . 200 ILE HG12 1 1
1 2258 1 1 150 ILE HG13 H 12.461 8.736 4.877 1.00 . A A . 200 ILE HG13 1 1
1 2259 1 1 150 ILE HG21 H 11.741 12.236 5.852 1.00 . A A . 200 ILE HG21 1 1
1 2260 1 1 150 ILE HG22 H 11.065 10.788 5.104 1.00 . A A . 200 ILE HG22 1 1
1 2261 1 1 150 ILE HG23 H 12.216 11.788 4.213 1.00 . A A . 200 ILE HG23 1 1
1 2262 1 1 150 ILE N N 15.434 10.734 6.597 1.00 . A A . 200 ILE N 1 1
1 2263 1 1 150 ILE O O 13.913 12.794 7.792 1.00 . A A . 200 ILE O 1 1
1 2264 1 1 151 GLU C C 12.066 15.303 5.990 1.00 . A A . 201 GLU C 1 1
1 2265 1 1 151 GLU CA C 13.546 15.089 6.282 1.00 . A A . 201 GLU CA 1 1
1 2266 1 1 151 GLU CB C 14.385 16.195 5.643 1.00 . A A . 201 GLU CB 1 1
1 2267 1 1 151 GLU CD C 16.669 17.235 5.401 1.00 . A A . 201 GLU CD 1 1
1 2268 1 1 151 GLU CG C 15.844 16.152 6.057 1.00 . A A . 201 GLU CG 1 1
1 2269 1 1 151 GLU H H 14.160 13.694 4.823 1.00 . A A . 201 GLU H 1 1
1 2270 1 1 151 GLU HA H 13.703 15.097 7.349 1.00 . A A . 201 GLU HA 1 1
1 2271 1 1 151 GLU HB2 H 14.333 16.099 4.568 1.00 . A A . 201 GLU HB2 1 1
1 2272 1 1 151 GLU HB3 H 13.979 17.153 5.930 1.00 . A A . 201 GLU HB3 1 1
1 2273 1 1 151 GLU HG2 H 15.905 16.275 7.128 1.00 . A A . 201 GLU HG2 1 1
1 2274 1 1 151 GLU HG3 H 16.253 15.191 5.783 1.00 . A A . 201 GLU HG3 1 1
1 2275 1 1 151 GLU N N 13.959 13.794 5.778 1.00 . A A . 201 GLU N 1 1
1 2276 1 1 151 GLU O O 11.584 14.932 4.917 1.00 . A A . 201 GLU O 1 1
1 2277 1 1 151 GLU OE1 O 16.447 18.425 5.704 1.00 . A A . 201 GLU OE1 1 1
1 2278 1 1 151 GLU OE2 O 17.556 16.904 4.588 1.00 . A A . 201 GLU OE2 1 1
1 2279 1 1 152 PRO C C 9.608 16.985 5.550 1.00 . A A . 202 PRO C 1 1
1 2280 1 1 152 PRO CA C 9.887 16.133 6.780 1.00 . A A . 202 PRO CA 1 1
1 2281 1 1 152 PRO CB C 9.500 16.889 8.054 1.00 . A A . 202 PRO CB 1 1
1 2282 1 1 152 PRO CD C 11.800 16.295 8.276 1.00 . A A . 202 PRO CD 1 1
1 2283 1 1 152 PRO CG C 10.532 16.503 9.053 1.00 . A A . 202 PRO CG 1 1
1 2284 1 1 152 PRO HA H 9.322 15.215 6.715 1.00 . A A . 202 PRO HA 1 1
1 2285 1 1 152 PRO HB2 H 9.512 17.951 7.862 1.00 . A A . 202 PRO HB2 1 1
1 2286 1 1 152 PRO HB3 H 8.512 16.585 8.370 1.00 . A A . 202 PRO HB3 1 1
1 2287 1 1 152 PRO HD2 H 12.358 17.218 8.206 1.00 . A A . 202 PRO HD2 1 1
1 2288 1 1 152 PRO HD3 H 12.398 15.523 8.735 1.00 . A A . 202 PRO HD3 1 1
1 2289 1 1 152 PRO HG2 H 10.658 17.295 9.774 1.00 . A A . 202 PRO HG2 1 1
1 2290 1 1 152 PRO HG3 H 10.241 15.587 9.546 1.00 . A A . 202 PRO HG3 1 1
1 2291 1 1 152 PRO N N 11.317 15.870 6.951 1.00 . A A . 202 PRO N 1 1
1 2292 1 1 152 PRO O O 10.031 18.144 5.477 1.00 . A A . 202 PRO O 1 1
1 2293 1 1 153 GLY C C 9.113 16.462 2.114 1.00 . A A . 203 GLY C 1 1
1 2294 1 1 153 GLY CA C 8.593 17.130 3.374 1.00 . A A . 203 GLY CA 1 1
1 2295 1 1 153 GLY H H 8.597 15.486 4.704 1.00 . A A . 203 GLY H 1 1
1 2296 1 1 153 GLY HA2 H 7.520 17.219 3.299 1.00 . A A . 203 GLY HA2 1 1
1 2297 1 1 153 GLY HA3 H 9.018 18.120 3.441 1.00 . A A . 203 GLY HA3 1 1
1 2298 1 1 153 GLY N N 8.911 16.406 4.583 1.00 . A A . 203 GLY N 1 1
1 2299 1 1 153 GLY O O 9.049 17.051 1.033 1.00 . A A . 203 GLY O 1 1
1 2300 1 1 154 GLU C C 9.814 12.995 1.232 1.00 . A A . 204 GLU C 1 1
1 2301 1 1 154 GLU CA C 10.057 14.492 1.051 1.00 . A A . 204 GLU CA 1 1
1 2302 1 1 154 GLU CB C 11.529 14.760 0.713 1.00 . A A . 204 GLU CB 1 1
1 2303 1 1 154 GLU CD C 13.942 14.703 1.434 1.00 . A A . 204 GLU CD 1 1
1 2304 1 1 154 GLU CG C 12.507 14.431 1.830 1.00 . A A . 204 GLU CG 1 1
1 2305 1 1 154 GLU H H 9.785 14.861 3.125 1.00 . A A . 204 GLU H 1 1
1 2306 1 1 154 GLU HA H 9.448 14.835 0.227 1.00 . A A . 204 GLU HA 1 1
1 2307 1 1 154 GLU HB2 H 11.797 14.171 -0.149 1.00 . A A . 204 GLU HB2 1 1
1 2308 1 1 154 GLU HB3 H 11.642 15.807 0.466 1.00 . A A . 204 GLU HB3 1 1
1 2309 1 1 154 GLU HG2 H 12.266 15.034 2.693 1.00 . A A . 204 GLU HG2 1 1
1 2310 1 1 154 GLU HG3 H 12.408 13.384 2.083 1.00 . A A . 204 GLU HG3 1 1
1 2311 1 1 154 GLU N N 9.649 15.249 2.234 1.00 . A A . 204 GLU N 1 1
1 2312 1 1 154 GLU O O 10.304 12.377 2.179 1.00 . A A . 204 GLU O 1 1
1 2313 1 1 154 GLU OE1 O 14.538 13.861 0.727 1.00 . A A . 204 GLU OE1 1 1
1 2314 1 1 154 GLU OE2 O 14.489 15.750 1.840 1.00 . A A . 204 GLU OE2 1 1
1 2315 1 1 155 GLU C C 9.375 10.286 -0.863 1.00 . A A . 205 GLU C 1 1
1 2316 1 1 155 GLU CA C 8.750 10.996 0.337 1.00 . A A . 205 GLU CA 1 1
1 2317 1 1 155 GLU CB C 7.238 10.737 0.358 1.00 . A A . 205 GLU CB 1 1
1 2318 1 1 155 GLU CD C 6.666 12.242 -1.617 1.00 . A A . 205 GLU CD 1 1
1 2319 1 1 155 GLU CG C 6.382 11.886 -0.172 1.00 . A A . 205 GLU CG 1 1
1 2320 1 1 155 GLU H H 8.619 12.984 -0.374 1.00 . A A . 205 GLU H 1 1
1 2321 1 1 155 GLU HA H 9.180 10.586 1.238 1.00 . A A . 205 GLU HA 1 1
1 2322 1 1 155 GLU HB2 H 7.037 9.866 -0.248 1.00 . A A . 205 GLU HB2 1 1
1 2323 1 1 155 GLU HB3 H 6.937 10.532 1.376 1.00 . A A . 205 GLU HB3 1 1
1 2324 1 1 155 GLU HG2 H 5.342 11.608 -0.088 1.00 . A A . 205 GLU HG2 1 1
1 2325 1 1 155 GLU HG3 H 6.565 12.758 0.439 1.00 . A A . 205 GLU HG3 1 1
1 2326 1 1 155 GLU N N 9.027 12.425 0.331 1.00 . A A . 205 GLU N 1 1
1 2327 1 1 155 GLU O O 8.783 10.233 -1.937 1.00 . A A . 205 GLU O 1 1
1 2328 1 1 155 GLU OE1 O 7.558 13.087 -1.857 1.00 . A A . 205 GLU OE1 1 1
1 2329 1 1 155 GLU OE2 O 6.009 11.679 -2.513 1.00 . A A . 205 GLU OE2 1 1
1 2330 1 1 156 LEU C C 11.241 7.469 -1.296 1.00 . A A . 206 LEU C 1 1
1 2331 1 1 156 LEU CA C 11.116 8.911 -1.764 1.00 . A A . 206 LEU CA 1 1
1 2332 1 1 156 LEU CB C 12.503 9.429 -2.202 1.00 . A A . 206 LEU CB 1 1
1 2333 1 1 156 LEU CD1 C 11.450 11.309 -3.522 1.00 . A A . 206 LEU CD1 1 1
1 2334 1 1 156 LEU CD2 C 12.674 11.798 -1.381 1.00 . A A . 206 LEU CD2 1 1
1 2335 1 1 156 LEU CG C 12.601 10.906 -2.610 1.00 . A A . 206 LEU CG 1 1
1 2336 1 1 156 LEU H H 11.048 9.840 0.143 1.00 . A A . 206 LEU H 1 1
1 2337 1 1 156 LEU HA H 10.439 8.951 -2.605 1.00 . A A . 206 LEU HA 1 1
1 2338 1 1 156 LEU HB2 H 13.192 9.263 -1.389 1.00 . A A . 206 LEU HB2 1 1
1 2339 1 1 156 LEU HB3 H 12.828 8.835 -3.042 1.00 . A A . 206 LEU HB3 1 1
1 2340 1 1 156 LEU HD11 H 11.565 12.342 -3.816 1.00 . A A . 206 LEU HD11 1 1
1 2341 1 1 156 LEU HD12 H 10.514 11.186 -2.995 1.00 . A A . 206 LEU HD12 1 1
1 2342 1 1 156 LEU HD13 H 11.452 10.681 -4.400 1.00 . A A . 206 LEU HD13 1 1
1 2343 1 1 156 LEU HD21 H 12.730 12.831 -1.688 1.00 . A A . 206 LEU HD21 1 1
1 2344 1 1 156 LEU HD22 H 13.554 11.545 -0.806 1.00 . A A . 206 LEU HD22 1 1
1 2345 1 1 156 LEU HD23 H 11.793 11.649 -0.774 1.00 . A A . 206 LEU HD23 1 1
1 2346 1 1 156 LEU HG H 13.515 11.046 -3.168 1.00 . A A . 206 LEU HG 1 1
1 2347 1 1 156 LEU N N 10.556 9.720 -0.695 1.00 . A A . 206 LEU N 1 1
1 2348 1 1 156 LEU O O 12.211 7.111 -0.638 1.00 . A A . 206 LEU O 1 1
1 2349 1 1 157 LEU C C 9.580 4.440 -2.466 1.00 . A A . 207 LEU C 1 1
1 2350 1 1 157 LEU CA C 10.267 5.219 -1.346 1.00 . A A . 207 LEU CA 1 1
1 2351 1 1 157 LEU CB C 9.557 4.946 -0.007 1.00 . A A . 207 LEU CB 1 1
1 2352 1 1 157 LEU CD1 C 11.821 4.551 1.052 1.00 . A A . 207 LEU CD1 1 1
1 2353 1 1 157 LEU CD2 C 10.424 6.508 1.776 1.00 . A A . 207 LEU CD2 1 1
1 2354 1 1 157 LEU CG C 10.406 5.074 1.271 1.00 . A A . 207 LEU CG 1 1
1 2355 1 1 157 LEU H H 9.498 7.013 -2.162 1.00 . A A . 207 LEU H 1 1
1 2356 1 1 157 LEU HA H 11.294 4.898 -1.277 1.00 . A A . 207 LEU HA 1 1
1 2357 1 1 157 LEU HB2 H 8.742 5.650 0.075 1.00 . A A . 207 LEU HB2 1 1
1 2358 1 1 157 LEU HB3 H 9.141 3.955 -0.040 1.00 . A A . 207 LEU HB3 1 1
1 2359 1 1 157 LEU HD11 H 12.295 5.115 0.265 1.00 . A A . 207 LEU HD11 1 1
1 2360 1 1 157 LEU HD12 H 11.781 3.507 0.775 1.00 . A A . 207 LEU HD12 1 1
1 2361 1 1 157 LEU HD13 H 12.392 4.661 1.963 1.00 . A A . 207 LEU HD13 1 1
1 2362 1 1 157 LEU HD21 H 11.028 6.570 2.668 1.00 . A A . 207 LEU HD21 1 1
1 2363 1 1 157 LEU HD22 H 9.416 6.821 2.001 1.00 . A A . 207 LEU HD22 1 1
1 2364 1 1 157 LEU HD23 H 10.838 7.153 1.014 1.00 . A A . 207 LEU HD23 1 1
1 2365 1 1 157 LEU HG H 9.956 4.464 2.041 1.00 . A A . 207 LEU HG 1 1
1 2366 1 1 157 LEU N N 10.259 6.648 -1.659 1.00 . A A . 207 LEU N 1 1
1 2367 1 1 157 LEU O O 8.390 4.611 -2.685 1.00 . A A . 207 LEU O 1 1
1 2368 1 1 158 VAL C C 10.426 1.565 -4.554 1.00 . A A . 208 VAL C 1 1
1 2369 1 1 158 VAL CA C 9.705 2.879 -4.295 1.00 . A A . 208 VAL CA 1 1
1 2370 1 1 158 VAL CB C 9.731 3.729 -5.587 1.00 . A A . 208 VAL CB 1 1
1 2371 1 1 158 VAL CG1 C 11.125 3.745 -6.196 1.00 . A A . 208 VAL CG1 1 1
1 2372 1 1 158 VAL CG2 C 8.702 3.228 -6.591 1.00 . A A . 208 VAL CG2 1 1
1 2373 1 1 158 VAL H H 11.240 3.437 -2.951 1.00 . A A . 208 VAL H 1 1
1 2374 1 1 158 VAL HA H 8.674 2.672 -4.046 1.00 . A A . 208 VAL HA 1 1
1 2375 1 1 158 VAL HB H 9.475 4.744 -5.325 1.00 . A A . 208 VAL HB 1 1
1 2376 1 1 158 VAL HG11 H 11.142 4.413 -7.042 1.00 . A A . 208 VAL HG11 1 1
1 2377 1 1 158 VAL HG12 H 11.388 2.749 -6.520 1.00 . A A . 208 VAL HG12 1 1
1 2378 1 1 158 VAL HG13 H 11.834 4.081 -5.454 1.00 . A A . 208 VAL HG13 1 1
1 2379 1 1 158 VAL HG21 H 7.715 3.302 -6.161 1.00 . A A . 208 VAL HG21 1 1
1 2380 1 1 158 VAL HG22 H 8.912 2.198 -6.838 1.00 . A A . 208 VAL HG22 1 1
1 2381 1 1 158 VAL HG23 H 8.750 3.831 -7.486 1.00 . A A . 208 VAL HG23 1 1
1 2382 1 1 158 VAL N N 10.303 3.596 -3.179 1.00 . A A . 208 VAL N 1 1
1 2383 1 1 158 VAL O O 11.574 1.381 -4.143 1.00 . A A . 208 VAL O 1 1
1 2384 1 1 159 HIS C C 10.910 -0.133 -7.161 1.00 . A A . 209 HIS C 1 1
1 2385 1 1 159 HIS CA C 10.373 -0.513 -5.789 1.00 . A A . 209 HIS CA 1 1
1 2386 1 1 159 HIS CB C 9.369 -1.664 -5.913 1.00 . A A . 209 HIS CB 1 1
1 2387 1 1 159 HIS CD2 C 10.842 -3.780 -6.060 1.00 . A A . 209 HIS CD2 1 1
1 2388 1 1 159 HIS CE1 C 10.185 -4.437 -8.024 1.00 . A A . 209 HIS CE1 1 1
1 2389 1 1 159 HIS CG C 9.929 -2.903 -6.544 1.00 . A A . 209 HIS CG 1 1
1 2390 1 1 159 HIS H H 8.766 0.767 -5.321 1.00 . A A . 209 HIS H 1 1
1 2391 1 1 159 HIS HA H 11.192 -0.809 -5.151 1.00 . A A . 209 HIS HA 1 1
1 2392 1 1 159 HIS HB2 H 9.013 -1.929 -4.931 1.00 . A A . 209 HIS HB2 1 1
1 2393 1 1 159 HIS HB3 H 8.534 -1.336 -6.515 1.00 . A A . 209 HIS HB3 1 1
1 2394 1 1 159 HIS HD2 H 11.351 -3.723 -5.112 1.00 . A A . 209 HIS HD2 1 1
1 2395 1 1 159 HIS HE1 H 10.087 -5.021 -8.926 1.00 . A A . 209 HIS HE1 1 1
1 2396 1 1 159 HIS HE2 H 11.417 -5.628 -6.863 1.00 . A A . 209 HIS HE2 1 1
1 2397 1 1 159 HIS N N 9.735 0.651 -5.213 1.00 . A A . 209 HIS N 1 1
1 2398 1 1 159 HIS ND1 N 9.518 -3.322 -7.785 1.00 . A A . 209 HIS ND1 1 1
1 2399 1 1 159 HIS NE2 N 11.000 -4.753 -7.009 1.00 . A A . 209 HIS NE2 1 1
1 2400 1 1 159 HIS O O 10.132 0.130 -8.084 1.00 . A A . 209 HIS O 1 1
1 2401 1 1 160 VAL C C 12.465 -0.675 -9.644 1.00 . A A . 210 VAL C 1 1
1 2402 1 1 160 VAL CA C 12.861 0.299 -8.543 1.00 . A A . 210 VAL CA 1 1
1 2403 1 1 160 VAL CB C 14.400 0.356 -8.422 1.00 . A A . 210 VAL CB 1 1
1 2404 1 1 160 VAL CG1 C 15.030 0.755 -9.748 1.00 . A A . 210 VAL CG1 1 1
1 2405 1 1 160 VAL CG2 C 14.813 1.327 -7.325 1.00 . A A . 210 VAL CG2 1 1
1 2406 1 1 160 VAL H H 12.794 -0.296 -6.514 1.00 . A A . 210 VAL H 1 1
1 2407 1 1 160 VAL HA H 12.505 1.285 -8.807 1.00 . A A . 210 VAL HA 1 1
1 2408 1 1 160 VAL HB H 14.758 -0.627 -8.157 1.00 . A A . 210 VAL HB 1 1
1 2409 1 1 160 VAL HG11 H 14.668 1.730 -10.040 1.00 . A A . 210 VAL HG11 1 1
1 2410 1 1 160 VAL HG12 H 14.765 0.032 -10.503 1.00 . A A . 210 VAL HG12 1 1
1 2411 1 1 160 VAL HG13 H 16.103 0.788 -9.641 1.00 . A A . 210 VAL HG13 1 1
1 2412 1 1 160 VAL HG21 H 15.890 1.334 -7.238 1.00 . A A . 210 VAL HG21 1 1
1 2413 1 1 160 VAL HG22 H 14.377 1.020 -6.387 1.00 . A A . 210 VAL HG22 1 1
1 2414 1 1 160 VAL HG23 H 14.467 2.320 -7.574 1.00 . A A . 210 VAL HG23 1 1
1 2415 1 1 160 VAL N N 12.231 -0.079 -7.286 1.00 . A A . 210 VAL N 1 1
1 2416 1 1 160 VAL O O 12.707 -1.878 -9.549 1.00 . A A . 210 VAL O 1 1
1 2417 1 1 161 LYS C C 11.601 -0.316 -13.104 1.00 . A A . 211 LYS C 1 1
1 2418 1 1 161 LYS CA C 11.308 -0.958 -11.753 1.00 . A A . 211 LYS CA 1 1
1 2419 1 1 161 LYS CB C 9.800 -1.152 -11.563 1.00 . A A . 211 LYS CB 1 1
1 2420 1 1 161 LYS CD C 7.543 -0.056 -11.195 1.00 . A A . 211 LYS CD 1 1
1 2421 1 1 161 LYS CE C 7.185 -0.426 -9.759 1.00 . A A . 211 LYS CE 1 1
1 2422 1 1 161 LYS CG C 9.039 0.157 -11.387 1.00 . A A . 211 LYS CG 1 1
1 2423 1 1 161 LYS H H 11.721 0.828 -10.718 1.00 . A A . 211 LYS H 1 1
1 2424 1 1 161 LYS HA H 11.792 -1.920 -11.710 1.00 . A A . 211 LYS HA 1 1
1 2425 1 1 161 LYS HB2 H 9.401 -1.662 -12.428 1.00 . A A . 211 LYS HB2 1 1
1 2426 1 1 161 LYS HB3 H 9.635 -1.761 -10.688 1.00 . A A . 211 LYS HB3 1 1
1 2427 1 1 161 LYS HD2 H 7.029 0.854 -11.456 1.00 . A A . 211 LYS HD2 1 1
1 2428 1 1 161 LYS HD3 H 7.219 -0.851 -11.852 1.00 . A A . 211 LYS HD3 1 1
1 2429 1 1 161 LYS HE2 H 7.669 0.271 -9.092 1.00 . A A . 211 LYS HE2 1 1
1 2430 1 1 161 LYS HE3 H 6.114 -0.343 -9.642 1.00 . A A . 211 LYS HE3 1 1
1 2431 1 1 161 LYS HG2 H 9.429 0.669 -10.520 1.00 . A A . 211 LYS HG2 1 1
1 2432 1 1 161 LYS HG3 H 9.196 0.769 -12.263 1.00 . A A . 211 LYS HG3 1 1
1 2433 1 1 161 LYS HZ1 H 7.294 -2.480 -10.127 1.00 . A A . 211 LYS HZ1 1 1
1 2434 1 1 161 LYS HZ2 H 7.170 -2.079 -8.488 1.00 . A A . 211 LYS HZ2 1 1
1 2435 1 1 161 LYS HZ3 H 8.637 -1.859 -9.297 1.00 . A A . 211 LYS HZ3 1 1
1 2436 1 1 161 LYS N N 11.834 -0.144 -10.676 1.00 . A A . 211 LYS N 1 1
1 2437 1 1 161 LYS NZ N 7.603 -1.807 -9.394 1.00 . A A . 211 LYS NZ 1 1
1 2438 1 1 161 LYS O O 11.512 0.903 -13.254 1.00 . A A . 211 LYS O 1 1
1 2439 1 1 162 GLU C C 11.547 -1.576 -16.436 1.00 . A A . 212 GLU C 1 1
1 2440 1 1 162 GLU CA C 12.233 -0.662 -15.425 1.00 . A A . 212 GLU CA 1 1
1 2441 1 1 162 GLU CB C 13.738 -0.589 -15.694 1.00 . A A . 212 GLU CB 1 1
1 2442 1 1 162 GLU CD C 15.941 -1.799 -15.782 1.00 . A A . 212 GLU CD 1 1
1 2443 1 1 162 GLU CG C 14.457 -1.915 -15.533 1.00 . A A . 212 GLU CG 1 1
1 2444 1 1 162 GLU H H 12.094 -2.088 -13.874 1.00 . A A . 212 GLU H 1 1
1 2445 1 1 162 GLU HA H 11.810 0.329 -15.512 1.00 . A A . 212 GLU HA 1 1
1 2446 1 1 162 GLU HB2 H 13.893 -0.240 -16.704 1.00 . A A . 212 GLU HB2 1 1
1 2447 1 1 162 GLU HB3 H 14.177 0.122 -15.008 1.00 . A A . 212 GLU HB3 1 1
1 2448 1 1 162 GLU HG2 H 14.302 -2.275 -14.529 1.00 . A A . 212 GLU HG2 1 1
1 2449 1 1 162 GLU HG3 H 14.041 -2.621 -16.236 1.00 . A A . 212 GLU HG3 1 1
1 2450 1 1 162 GLU N N 11.978 -1.138 -14.073 1.00 . A A . 212 GLU N 1 1
1 2451 1 1 162 GLU O O 12.008 -1.751 -17.566 1.00 . A A . 212 GLU O 1 1
1 2452 1 1 162 GLU OE1 O 16.350 -1.789 -16.962 1.00 . A A . 212 GLU OE1 1 1
1 2453 1 1 162 GLU OE2 O 16.709 -1.739 -14.800 1.00 . A A . 212 GLU OE2 1 1
1 2454 1 1 163 GLY C C 8.342 -3.287 -16.127 1.00 . A A . 213 GLY C 1 1
1 2455 1 1 163 GLY CA C 9.654 -3.033 -16.818 1.00 . A A . 213 GLY CA 1 1
1 2456 1 1 163 GLY H H 10.122 -1.954 -15.097 1.00 . A A . 213 GLY H 1 1
1 2457 1 1 163 GLY HA2 H 9.478 -2.572 -17.780 1.00 . A A . 213 GLY HA2 1 1
1 2458 1 1 163 GLY HA3 H 10.175 -3.967 -16.951 1.00 . A A . 213 GLY HA3 1 1
1 2459 1 1 163 GLY N N 10.439 -2.152 -16.000 1.00 . A A . 213 GLY N 1 1
1 2460 1 1 163 GLY O O 7.311 -2.743 -16.518 1.00 . A A . 213 GLY O 1 1
1 2461 1 1 164 VAL C C 7.717 -4.350 -12.756 1.00 . A A . 214 VAL C 1 1
1 2462 1 1 164 VAL CA C 7.243 -4.282 -14.201 1.00 . A A . 214 VAL CA 1 1
1 2463 1 1 164 VAL CB C 6.476 -5.573 -14.541 1.00 . A A . 214 VAL CB 1 1
1 2464 1 1 164 VAL CG1 C 5.120 -5.593 -13.855 1.00 . A A . 214 VAL CG1 1 1
1 2465 1 1 164 VAL CG2 C 6.330 -5.714 -16.044 1.00 . A A . 214 VAL CG2 1 1
1 2466 1 1 164 VAL H H 9.202 -4.631 -14.909 1.00 . A A . 214 VAL H 1 1
1 2467 1 1 164 VAL HA H 6.579 -3.442 -14.324 1.00 . A A . 214 VAL HA 1 1
1 2468 1 1 164 VAL HB H 7.053 -6.408 -14.176 1.00 . A A . 214 VAL HB 1 1
1 2469 1 1 164 VAL HG11 H 4.601 -6.506 -14.107 1.00 . A A . 214 VAL HG11 1 1
1 2470 1 1 164 VAL HG12 H 4.537 -4.746 -14.185 1.00 . A A . 214 VAL HG12 1 1
1 2471 1 1 164 VAL HG13 H 5.257 -5.542 -12.785 1.00 . A A . 214 VAL HG13 1 1
1 2472 1 1 164 VAL HG21 H 5.556 -5.048 -16.393 1.00 . A A . 214 VAL HG21 1 1
1 2473 1 1 164 VAL HG22 H 6.077 -6.733 -16.293 1.00 . A A . 214 VAL HG22 1 1
1 2474 1 1 164 VAL HG23 H 7.270 -5.444 -16.512 1.00 . A A . 214 VAL HG23 1 1
1 2475 1 1 164 VAL N N 8.388 -4.103 -15.078 1.00 . A A . 214 VAL N 1 1
1 2476 1 1 164 VAL O O 7.454 -3.454 -11.949 1.00 . A A . 214 VAL O 1 1
1 2477 1 1 165 TYR C C 10.417 -6.169 -11.119 1.00 . A A . 215 TYR C 1 1
1 2478 1 1 165 TYR CA C 8.974 -5.627 -11.110 1.00 . A A . 215 TYR CA 1 1
1 2479 1 1 165 TYR CB C 8.083 -6.593 -10.318 1.00 . A A . 215 TYR CB 1 1
1 2480 1 1 165 TYR CD1 C 5.568 -6.533 -10.565 1.00 . A A . 215 TYR CD1 1 1
1 2481 1 1 165 TYR CD2 C 6.585 -5.032 -9.020 1.00 . A A . 215 TYR CD2 1 1
1 2482 1 1 165 TYR CE1 C 4.324 -6.019 -10.251 1.00 . A A . 215 TYR CE1 1 1
1 2483 1 1 165 TYR CE2 C 5.344 -4.517 -8.698 1.00 . A A . 215 TYR CE2 1 1
1 2484 1 1 165 TYR CG C 6.719 -6.050 -9.955 1.00 . A A . 215 TYR CG 1 1
1 2485 1 1 165 TYR CZ C 4.204 -5.088 -9.257 1.00 . A A . 215 TYR CZ 1 1
1 2486 1 1 165 TYR H H 8.615 -6.082 -13.139 1.00 . A A . 215 TYR H 1 1
1 2487 1 1 165 TYR HA H 8.972 -4.671 -10.607 1.00 . A A . 215 TYR HA 1 1
1 2488 1 1 165 TYR HB2 H 7.931 -7.486 -10.902 1.00 . A A . 215 TYR HB2 1 1
1 2489 1 1 165 TYR HB3 H 8.588 -6.857 -9.400 1.00 . A A . 215 TYR HB3 1 1
1 2490 1 1 165 TYR HD1 H 5.654 -7.324 -11.295 1.00 . A A . 215 TYR HD1 1 1
1 2491 1 1 165 TYR HD2 H 7.470 -4.644 -8.536 1.00 . A A . 215 TYR HD2 1 1
1 2492 1 1 165 TYR HE1 H 3.440 -6.409 -10.735 1.00 . A A . 215 TYR HE1 1 1
1 2493 1 1 165 TYR HE2 H 5.263 -3.729 -7.965 1.00 . A A . 215 TYR HE2 1 1
1 2494 1 1 165 TYR HH H 3.051 -3.528 -8.952 1.00 . A A . 215 TYR HH 1 1
1 2495 1 1 165 TYR N N 8.442 -5.414 -12.450 1.00 . A A . 215 TYR N 1 1
1 2496 1 1 165 TYR O O 11.310 -5.532 -10.564 1.00 . A A . 215 TYR O 1 1
1 2497 1 1 165 TYR OH O 2.985 -4.490 -9.003 1.00 . A A . 215 TYR OH 1 1
1 2498 1 1 166 PRO C C 13.196 -7.373 -11.886 1.00 . A A . 216 PRO C 1 1
1 2499 1 1 166 PRO CA C 11.901 -8.101 -11.523 1.00 . A A . 216 PRO CA 1 1
1 2500 1 1 166 PRO CB C 11.725 -9.355 -12.384 1.00 . A A . 216 PRO CB 1 1
1 2501 1 1 166 PRO CD C 9.870 -7.914 -12.860 1.00 . A A . 216 PRO CD 1 1
1 2502 1 1 166 PRO CG C 10.767 -8.963 -13.454 1.00 . A A . 216 PRO CG 1 1
1 2503 1 1 166 PRO HA H 11.953 -8.395 -10.485 1.00 . A A . 216 PRO HA 1 1
1 2504 1 1 166 PRO HB2 H 12.680 -9.647 -12.798 1.00 . A A . 216 PRO HB2 1 1
1 2505 1 1 166 PRO HB3 H 11.330 -10.157 -11.778 1.00 . A A . 216 PRO HB3 1 1
1 2506 1 1 166 PRO HD2 H 9.621 -7.165 -13.604 1.00 . A A . 216 PRO HD2 1 1
1 2507 1 1 166 PRO HD3 H 8.974 -8.365 -12.461 1.00 . A A . 216 PRO HD3 1 1
1 2508 1 1 166 PRO HG2 H 11.306 -8.559 -14.298 1.00 . A A . 216 PRO HG2 1 1
1 2509 1 1 166 PRO HG3 H 10.186 -9.823 -13.759 1.00 . A A . 216 PRO HG3 1 1
1 2510 1 1 166 PRO N N 10.684 -7.318 -11.779 1.00 . A A . 216 PRO N 1 1
1 2511 1 1 166 PRO O O 13.965 -6.991 -11.002 1.00 . A A . 216 PRO O 1 1
1 2512 1 1 167 LEU C C 14.978 -5.212 -13.113 1.00 . A A . 217 LEU C 1 1
1 2513 1 1 167 LEU CA C 14.676 -6.599 -13.683 1.00 . A A . 217 LEU CA 1 1
1 2514 1 1 167 LEU CB C 14.655 -6.530 -15.212 1.00 . A A . 217 LEU CB 1 1
1 2515 1 1 167 LEU CD1 C 14.107 -5.297 -17.325 1.00 . A A . 217 LEU CD1 1 1
1 2516 1 1 167 LEU CD2 C 12.406 -5.426 -15.514 1.00 . A A . 217 LEU CD2 1 1
1 2517 1 1 167 LEU CG C 13.892 -5.346 -15.823 1.00 . A A . 217 LEU CG 1 1
1 2518 1 1 167 LEU H H 12.697 -7.350 -13.819 1.00 . A A . 217 LEU H 1 1
1 2519 1 1 167 LEU HA H 15.464 -7.272 -13.379 1.00 . A A . 217 LEU HA 1 1
1 2520 1 1 167 LEU HB2 H 15.674 -6.485 -15.559 1.00 . A A . 217 LEU HB2 1 1
1 2521 1 1 167 LEU HB3 H 14.209 -7.439 -15.578 1.00 . A A . 217 LEU HB3 1 1
1 2522 1 1 167 LEU HD11 H 13.558 -4.465 -17.740 1.00 . A A . 217 LEU HD11 1 1
1 2523 1 1 167 LEU HD12 H 13.758 -6.216 -17.770 1.00 . A A . 217 LEU HD12 1 1
1 2524 1 1 167 LEU HD13 H 15.159 -5.172 -17.534 1.00 . A A . 217 LEU HD13 1 1
1 2525 1 1 167 LEU HD21 H 12.008 -6.349 -15.904 1.00 . A A . 217 LEU HD21 1 1
1 2526 1 1 167 LEU HD22 H 11.899 -4.591 -15.974 1.00 . A A . 217 LEU HD22 1 1
1 2527 1 1 167 LEU HD23 H 12.259 -5.393 -14.444 1.00 . A A . 217 LEU HD23 1 1
1 2528 1 1 167 LEU HG H 14.274 -4.428 -15.402 1.00 . A A . 217 LEU HG 1 1
1 2529 1 1 167 LEU N N 13.409 -7.143 -13.179 1.00 . A A . 217 LEU N 1 1
1 2530 1 1 167 LEU O O 16.071 -4.680 -13.301 1.00 . A A . 217 LEU O 1 1
1 2531 1 1 168 GLY C C 15.284 -3.275 -10.817 1.00 . A A . 218 GLY C 1 1
1 2532 1 1 168 GLY CA C 14.157 -3.333 -11.828 1.00 . A A . 218 GLY CA 1 1
1 2533 1 1 168 GLY H H 13.158 -5.128 -12.321 1.00 . A A . 218 GLY H 1 1
1 2534 1 1 168 GLY HA2 H 14.351 -2.612 -12.606 1.00 . A A . 218 GLY HA2 1 1
1 2535 1 1 168 GLY HA3 H 13.237 -3.070 -11.333 1.00 . A A . 218 GLY HA3 1 1
1 2536 1 1 168 GLY N N 13.999 -4.642 -12.428 1.00 . A A . 218 GLY N 1 1
1 2537 1 1 168 GLY O O 16.067 -2.325 -10.814 1.00 . A A . 218 GLY O 1 1
1 2538 1 1 169 THR C C 16.905 -5.722 -8.639 1.00 . A A . 219 THR C 1 1
1 2539 1 1 169 THR CA C 16.407 -4.303 -8.931 1.00 . A A . 219 THR CA 1 1
1 2540 1 1 169 THR CB C 15.918 -3.638 -7.621 1.00 . A A . 219 THR CB 1 1
1 2541 1 1 169 THR CG2 C 14.653 -4.303 -7.098 1.00 . A A . 219 THR CG2 1 1
1 2542 1 1 169 THR H H 14.739 -5.025 -10.021 1.00 . A A . 219 THR H 1 1
1 2543 1 1 169 THR HA H 17.241 -3.724 -9.303 1.00 . A A . 219 THR HA 1 1
1 2544 1 1 169 THR HB H 15.698 -2.601 -7.829 1.00 . A A . 219 THR HB 1 1
1 2545 1 1 169 THR HG1 H 17.604 -4.362 -6.877 1.00 . A A . 219 THR HG1 1 1
1 2546 1 1 169 THR HG21 H 14.313 -3.787 -6.213 1.00 . A A . 219 THR HG21 1 1
1 2547 1 1 169 THR HG22 H 14.865 -5.332 -6.854 1.00 . A A . 219 THR HG22 1 1
1 2548 1 1 169 THR HG23 H 13.885 -4.264 -7.856 1.00 . A A . 219 THR HG23 1 1
1 2549 1 1 169 THR N N 15.375 -4.284 -9.959 1.00 . A A . 219 THR N 1 1
1 2550 1 1 169 THR O O 17.991 -5.898 -8.094 1.00 . A A . 219 THR O 1 1
1 2551 1 1 169 THR OG1 O 16.944 -3.700 -6.619 1.00 . A A . 219 THR OG1 1 1
1 2552 1 1 170 VAL C C 16.926 -8.725 -10.133 1.00 . A A . 220 VAL C 1 1
1 2553 1 1 170 VAL CA C 16.539 -8.109 -8.792 1.00 . A A . 220 VAL CA 1 1
1 2554 1 1 170 VAL CB C 15.433 -8.949 -8.114 1.00 . A A . 220 VAL CB 1 1
1 2555 1 1 170 VAL CG1 C 14.875 -8.194 -6.924 1.00 . A A . 220 VAL CG1 1 1
1 2556 1 1 170 VAL CG2 C 14.321 -9.314 -9.091 1.00 . A A . 220 VAL CG2 1 1
1 2557 1 1 170 VAL H H 15.221 -6.552 -9.340 1.00 . A A . 220 VAL H 1 1
1 2558 1 1 170 VAL HA H 17.407 -8.104 -8.147 1.00 . A A . 220 VAL HA 1 1
1 2559 1 1 170 VAL HB H 15.878 -9.865 -7.750 1.00 . A A . 220 VAL HB 1 1
1 2560 1 1 170 VAL HG11 H 14.068 -8.758 -6.484 1.00 . A A . 220 VAL HG11 1 1
1 2561 1 1 170 VAL HG12 H 14.505 -7.235 -7.262 1.00 . A A . 220 VAL HG12 1 1
1 2562 1 1 170 VAL HG13 H 15.655 -8.043 -6.193 1.00 . A A . 220 VAL HG13 1 1
1 2563 1 1 170 VAL HG21 H 13.890 -8.412 -9.498 1.00 . A A . 220 VAL HG21 1 1
1 2564 1 1 170 VAL HG22 H 13.559 -9.877 -8.575 1.00 . A A . 220 VAL HG22 1 1
1 2565 1 1 170 VAL HG23 H 14.729 -9.911 -9.894 1.00 . A A . 220 VAL HG23 1 1
1 2566 1 1 170 VAL N N 16.113 -6.730 -8.977 1.00 . A A . 220 VAL N 1 1
1 2567 1 1 170 VAL O O 16.487 -8.254 -11.188 1.00 . A A . 220 VAL O 1 1
1 2568 1 1 171 PRO C C 17.042 -11.303 -11.893 1.00 . A A . 221 PRO C 1 1
1 2569 1 1 171 PRO CA C 18.178 -10.448 -11.342 1.00 . A A . 221 PRO CA 1 1
1 2570 1 1 171 PRO CB C 19.348 -11.325 -10.893 1.00 . A A . 221 PRO CB 1 1
1 2571 1 1 171 PRO CD C 18.437 -10.311 -8.923 1.00 . A A . 221 PRO CD 1 1
1 2572 1 1 171 PRO CG C 19.128 -11.545 -9.436 1.00 . A A . 221 PRO CG 1 1
1 2573 1 1 171 PRO HA H 18.509 -9.756 -12.102 1.00 . A A . 221 PRO HA 1 1
1 2574 1 1 171 PRO HB2 H 19.332 -12.257 -11.441 1.00 . A A . 221 PRO HB2 1 1
1 2575 1 1 171 PRO HB3 H 20.277 -10.810 -11.077 1.00 . A A . 221 PRO HB3 1 1
1 2576 1 1 171 PRO HD2 H 17.708 -10.575 -8.172 1.00 . A A . 221 PRO HD2 1 1
1 2577 1 1 171 PRO HD3 H 19.158 -9.617 -8.520 1.00 . A A . 221 PRO HD3 1 1
1 2578 1 1 171 PRO HG2 H 18.502 -12.412 -9.287 1.00 . A A . 221 PRO HG2 1 1
1 2579 1 1 171 PRO HG3 H 20.077 -11.677 -8.937 1.00 . A A . 221 PRO HG3 1 1
1 2580 1 1 171 PRO N N 17.781 -9.754 -10.121 1.00 . A A . 221 PRO N 1 1
1 2581 1 1 171 PRO O O 16.425 -12.072 -11.155 1.00 . A A . 221 PRO O 1 1
1 2582 1 1 172 PRO C C 16.000 -13.417 -13.984 1.00 . A A . 222 PRO C 1 1
1 2583 1 1 172 PRO CA C 15.668 -11.935 -13.845 1.00 . A A . 222 PRO CA 1 1
1 2584 1 1 172 PRO CB C 15.543 -11.274 -15.220 1.00 . A A . 222 PRO CB 1 1
1 2585 1 1 172 PRO CD C 17.450 -10.297 -14.152 1.00 . A A . 222 PRO CD 1 1
1 2586 1 1 172 PRO CG C 16.891 -10.705 -15.490 1.00 . A A . 222 PRO CG 1 1
1 2587 1 1 172 PRO HA H 14.746 -11.830 -13.303 1.00 . A A . 222 PRO HA 1 1
1 2588 1 1 172 PRO HB2 H 15.271 -12.018 -15.956 1.00 . A A . 222 PRO HB2 1 1
1 2589 1 1 172 PRO HB3 H 14.789 -10.503 -15.184 1.00 . A A . 222 PRO HB3 1 1
1 2590 1 1 172 PRO HD2 H 18.517 -10.467 -14.123 1.00 . A A . 222 PRO HD2 1 1
1 2591 1 1 172 PRO HD3 H 17.226 -9.261 -13.951 1.00 . A A . 222 PRO HD3 1 1
1 2592 1 1 172 PRO HG2 H 17.521 -11.454 -15.948 1.00 . A A . 222 PRO HG2 1 1
1 2593 1 1 172 PRO HG3 H 16.803 -9.844 -16.138 1.00 . A A . 222 PRO HG3 1 1
1 2594 1 1 172 PRO N N 16.752 -11.181 -13.201 1.00 . A A . 222 PRO N 1 1
1 2595 1 1 172 PRO O O 15.197 -14.208 -14.477 1.00 . A A . 222 PRO O 1 1
1 2596 1 1 173 GLY C C 18.079 -15.586 -12.185 1.00 . A A . 223 GLY C 1 1
1 2597 1 1 173 GLY CA C 17.614 -15.152 -13.555 1.00 . A A . 223 GLY CA 1 1
1 2598 1 1 173 GLY H H 17.795 -13.079 -13.217 1.00 . A A . 223 GLY H 1 1
1 2599 1 1 173 GLY HA2 H 16.783 -15.774 -13.861 1.00 . A A . 223 GLY HA2 1 1
1 2600 1 1 173 GLY HA3 H 18.423 -15.272 -14.256 1.00 . A A . 223 GLY HA3 1 1
1 2601 1 1 173 GLY N N 17.191 -13.772 -13.552 1.00 . A A . 223 GLY N 1 1
1 2602 1 1 173 GLY O O 19.169 -16.139 -12.032 1.00 . A A . 223 GLY O 1 1
1 2603 1 1 174 LEU C C 17.663 -17.160 -9.620 1.00 . A A . 224 LEU C 1 1
1 2604 1 1 174 LEU CA C 17.582 -15.647 -9.802 1.00 . A A . 224 LEU CA 1 1
1 2605 1 1 174 LEU CB C 16.533 -15.058 -8.854 1.00 . A A . 224 LEU CB 1 1
1 2606 1 1 174 LEU CD1 C 18.051 -14.550 -6.921 1.00 . A A . 224 LEU CD1 1 1
1 2607 1 1 174 LEU CD2 C 15.593 -14.818 -6.544 1.00 . A A . 224 LEU CD2 1 1
1 2608 1 1 174 LEU CG C 16.791 -15.277 -7.361 1.00 . A A . 224 LEU CG 1 1
1 2609 1 1 174 LEU H H 16.402 -14.862 -11.373 1.00 . A A . 224 LEU H 1 1
1 2610 1 1 174 LEU HA H 18.546 -15.217 -9.575 1.00 . A A . 224 LEU HA 1 1
1 2611 1 1 174 LEU HB2 H 16.477 -13.994 -9.035 1.00 . A A . 224 LEU HB2 1 1
1 2612 1 1 174 LEU HB3 H 15.575 -15.495 -9.097 1.00 . A A . 224 LEU HB3 1 1
1 2613 1 1 174 LEU HD11 H 18.901 -14.949 -7.456 1.00 . A A . 224 LEU HD11 1 1
1 2614 1 1 174 LEU HD12 H 18.195 -14.689 -5.860 1.00 . A A . 224 LEU HD12 1 1
1 2615 1 1 174 LEU HD13 H 17.954 -13.497 -7.136 1.00 . A A . 224 LEU HD13 1 1
1 2616 1 1 174 LEU HD21 H 14.726 -15.403 -6.815 1.00 . A A . 224 LEU HD21 1 1
1 2617 1 1 174 LEU HD22 H 15.400 -13.773 -6.741 1.00 . A A . 224 LEU HD22 1 1
1 2618 1 1 174 LEU HD23 H 15.803 -14.952 -5.493 1.00 . A A . 224 LEU HD23 1 1
1 2619 1 1 174 LEU HG H 16.935 -16.331 -7.180 1.00 . A A . 224 LEU HG 1 1
1 2620 1 1 174 LEU N N 17.256 -15.309 -11.180 1.00 . A A . 224 LEU N 1 1
1 2621 1 1 174 LEU O O 16.808 -17.900 -10.120 1.00 . A A . 224 LEU O 1 1
1 2622 1 1 175 ASP C C 19.213 -19.840 -9.864 1.00 . A A . 225 ASP C 1 1
1 2623 1 1 175 ASP CA C 18.920 -19.020 -8.606 1.00 . A A . 225 ASP CA 1 1
1 2624 1 1 175 ASP CB C 17.698 -19.581 -7.855 1.00 . A A . 225 ASP CB 1 1
1 2625 1 1 175 ASP CG C 17.911 -20.986 -7.318 1.00 . A A . 225 ASP CG 1 1
1 2626 1 1 175 ASP H H 19.398 -16.958 -8.645 1.00 . A A . 225 ASP H 1 1
1 2627 1 1 175 ASP HA H 19.779 -19.081 -7.955 1.00 . A A . 225 ASP HA 1 1
1 2628 1 1 175 ASP HB2 H 17.472 -18.933 -7.020 1.00 . A A . 225 ASP HB2 1 1
1 2629 1 1 175 ASP HB3 H 16.851 -19.596 -8.526 1.00 . A A . 225 ASP HB3 1 1
1 2630 1 1 175 ASP N N 18.719 -17.605 -8.933 1.00 . A A . 225 ASP N 1 1
1 2631 1 1 175 ASP O O 19.194 -21.067 -9.834 1.00 . A A . 225 ASP O 1 1
1 2632 1 1 175 ASP OD1 O 17.276 -21.930 -7.838 1.00 . A A . 225 ASP OD1 1 1
1 2633 1 1 175 ASP OD2 O 18.732 -21.157 -6.389 1.00 . A A . 225 ASP OD2 1 1
1 2634 1 1 176 GLU C C 18.666 -20.680 -12.693 1.00 . A A . 226 GLU C 1 1
1 2635 1 1 176 GLU CA C 19.812 -19.778 -12.243 1.00 . A A . 226 GLU CA 1 1
1 2636 1 1 176 GLU CB C 21.117 -20.575 -12.161 1.00 . A A . 226 GLU CB 1 1
1 2637 1 1 176 GLU CD C 23.599 -20.512 -11.723 1.00 . A A . 226 GLU CD 1 1
1 2638 1 1 176 GLU CG C 22.350 -19.703 -11.999 1.00 . A A . 226 GLU CG 1 1
1 2639 1 1 176 GLU H H 19.534 -18.162 -10.904 1.00 . A A . 226 GLU H 1 1
1 2640 1 1 176 GLU HA H 19.932 -18.992 -12.972 1.00 . A A . 226 GLU HA 1 1
1 2641 1 1 176 GLU HB2 H 21.063 -21.248 -11.319 1.00 . A A . 226 GLU HB2 1 1
1 2642 1 1 176 GLU HB3 H 21.228 -21.153 -13.067 1.00 . A A . 226 GLU HB3 1 1
1 2643 1 1 176 GLU HG2 H 22.498 -19.140 -12.907 1.00 . A A . 226 GLU HG2 1 1
1 2644 1 1 176 GLU HG3 H 22.188 -19.025 -11.176 1.00 . A A . 226 GLU HG3 1 1
1 2645 1 1 176 GLU N N 19.515 -19.142 -10.960 1.00 . A A . 226 GLU N 1 1
1 2646 1 1 176 GLU O O 18.717 -21.902 -12.436 1.00 . A A . 226 GLU O 1 1
1 2647 1 1 176 GLU OXT O 17.713 -20.158 -13.304 1.00 . A A . 226 GLU OXT 1 1
1 2648 1 1 176 GLU OE1 O 24.092 -21.180 -12.651 1.00 . A A . 226 GLU OE1 1 1
1 2649 1 1 176 GLU OE2 O 24.104 -20.467 -10.581 1.00 . A A . 226 GLU OE2 1 1
2 2650 1 1 1 GLY C C -5.431 -16.645 -10.679 1.00 . A A . 51 GLY C 1 1
2 2651 1 1 1 GLY CA C -4.500 -16.387 -9.514 1.00 . A A . 51 GLY CA 1 1
2 2652 1 1 1 GLY H1 H -2.466 -16.366 -9.070 1.00 . A A . 51 GLY H1 1 1
2 2653 1 1 1 GLY H2 H -2.827 -15.882 -10.645 1.00 . A A . 51 GLY H2 1 1
2 2654 1 1 1 GLY H3 H -2.901 -17.517 -10.226 1.00 . A A . 51 GLY H3 1 1
2 2655 1 1 1 GLY HA2 H -4.734 -17.078 -8.719 1.00 . A A . 51 GLY HA2 1 1
2 2656 1 1 1 GLY HA3 H -4.653 -15.379 -9.160 1.00 . A A . 51 GLY HA3 1 1
2 2657 1 1 1 GLY N N -3.076 -16.550 -9.890 1.00 . A A . 51 GLY N 1 1
2 2658 1 1 1 GLY O O -6.143 -15.745 -11.124 1.00 . A A . 51 GLY O 1 1
2 2659 1 1 2 SER C C -7.341 -19.219 -11.903 1.00 . A A . 52 SER C 1 1
2 2660 1 1 2 SER CA C -6.258 -18.226 -12.317 1.00 . A A . 52 SER CA 1 1
2 2661 1 1 2 SER CB C -5.393 -18.804 -13.444 1.00 . A A . 52 SER CB 1 1
2 2662 1 1 2 SER H H -4.851 -18.558 -10.776 1.00 . A A . 52 SER H 1 1
2 2663 1 1 2 SER HA H -6.733 -17.323 -12.670 1.00 . A A . 52 SER HA 1 1
2 2664 1 1 2 SER HB2 H -4.566 -18.138 -13.639 1.00 . A A . 52 SER HB2 1 1
2 2665 1 1 2 SER HB3 H -5.011 -19.769 -13.142 1.00 . A A . 52 SER HB3 1 1
2 2666 1 1 2 SER HG H -6.487 -18.107 -14.918 1.00 . A A . 52 SER HG 1 1
2 2667 1 1 2 SER N N -5.427 -17.871 -11.180 1.00 . A A . 52 SER N 1 1
2 2668 1 1 2 SER O O -7.313 -20.394 -12.279 1.00 . A A . 52 SER O 1 1
2 2669 1 1 2 SER OG O -6.140 -18.963 -14.640 1.00 . A A . 52 SER OG 1 1
2 2670 1 1 3 GLY C C -10.547 -19.377 -11.747 1.00 . A A . 53 GLY C 1 1
2 2671 1 1 3 GLY CA C -9.430 -19.559 -10.746 1.00 . A A . 53 GLY CA 1 1
2 2672 1 1 3 GLY H H -8.214 -17.828 -10.764 1.00 . A A . 53 GLY H 1 1
2 2673 1 1 3 GLY HA2 H -9.136 -20.598 -10.723 1.00 . A A . 53 GLY HA2 1 1
2 2674 1 1 3 GLY HA3 H -9.781 -19.268 -9.769 1.00 . A A . 53 GLY HA3 1 1
2 2675 1 1 3 GLY N N -8.286 -18.745 -11.105 1.00 . A A . 53 GLY N 1 1
2 2676 1 1 3 GLY O O -11.113 -20.345 -12.253 1.00 . A A . 53 GLY O 1 1
2 2677 1 1 4 PHE C C -11.113 -17.676 -14.421 1.00 . A A . 54 PHE C 1 1
2 2678 1 1 4 PHE CA C -11.808 -17.776 -13.067 1.00 . A A . 54 PHE CA 1 1
2 2679 1 1 4 PHE CB C -12.482 -16.443 -12.713 1.00 . A A . 54 PHE CB 1 1
2 2680 1 1 4 PHE CD1 C -14.686 -16.479 -13.914 1.00 . A A . 54 PHE CD1 1 1
2 2681 1 1 4 PHE CD2 C -13.038 -14.904 -14.615 1.00 . A A . 54 PHE CD2 1 1
2 2682 1 1 4 PHE CE1 C -15.552 -16.008 -14.882 1.00 . A A . 54 PHE CE1 1 1
2 2683 1 1 4 PHE CE2 C -13.899 -14.430 -15.584 1.00 . A A . 54 PHE CE2 1 1
2 2684 1 1 4 PHE CG C -13.420 -15.932 -13.770 1.00 . A A . 54 PHE CG 1 1
2 2685 1 1 4 PHE CZ C -15.152 -14.990 -15.726 1.00 . A A . 54 PHE CZ 1 1
2 2686 1 1 4 PHE H H -10.373 -17.405 -11.572 1.00 . A A . 54 PHE H 1 1
2 2687 1 1 4 PHE HA H -12.553 -18.555 -13.104 1.00 . A A . 54 PHE HA 1 1
2 2688 1 1 4 PHE HB2 H -13.048 -16.568 -11.803 1.00 . A A . 54 PHE HB2 1 1
2 2689 1 1 4 PHE HB3 H -11.720 -15.695 -12.553 1.00 . A A . 54 PHE HB3 1 1
2 2690 1 1 4 PHE HD1 H -14.995 -17.279 -13.260 1.00 . A A . 54 PHE HD1 1 1
2 2691 1 1 4 PHE HD2 H -12.054 -14.472 -14.510 1.00 . A A . 54 PHE HD2 1 1
2 2692 1 1 4 PHE HE1 H -16.535 -16.444 -14.985 1.00 . A A . 54 PHE HE1 1 1
2 2693 1 1 4 PHE HE2 H -13.589 -13.628 -16.238 1.00 . A A . 54 PHE HE2 1 1
2 2694 1 1 4 PHE HZ H -15.823 -14.624 -16.486 1.00 . A A . 54 PHE HZ 1 1
2 2695 1 1 4 PHE N N -10.837 -18.123 -12.048 1.00 . A A . 54 PHE N 1 1
2 2696 1 1 4 PHE O O -10.166 -16.904 -14.575 1.00 . A A . 54 PHE O 1 1
2 2697 1 1 5 PRO C C -11.099 -17.073 -17.407 1.00 . A A . 55 PRO C 1 1
2 2698 1 1 5 PRO CA C -10.975 -18.447 -16.755 1.00 . A A . 55 PRO CA 1 1
2 2699 1 1 5 PRO CB C -11.804 -19.478 -17.531 1.00 . A A . 55 PRO CB 1 1
2 2700 1 1 5 PRO CD C -12.633 -19.463 -15.289 1.00 . A A . 55 PRO CD 1 1
2 2701 1 1 5 PRO CG C -12.426 -20.342 -16.488 1.00 . A A . 55 PRO CG 1 1
2 2702 1 1 5 PRO HA H -9.936 -18.747 -16.745 1.00 . A A . 55 PRO HA 1 1
2 2703 1 1 5 PRO HB2 H -12.552 -18.970 -18.119 1.00 . A A . 55 PRO HB2 1 1
2 2704 1 1 5 PRO HB3 H -11.156 -20.049 -18.179 1.00 . A A . 55 PRO HB3 1 1
2 2705 1 1 5 PRO HD2 H -13.602 -18.986 -15.332 1.00 . A A . 55 PRO HD2 1 1
2 2706 1 1 5 PRO HD3 H -12.533 -20.037 -14.380 1.00 . A A . 55 PRO HD3 1 1
2 2707 1 1 5 PRO HG2 H -13.373 -20.722 -16.843 1.00 . A A . 55 PRO HG2 1 1
2 2708 1 1 5 PRO HG3 H -11.763 -21.158 -16.243 1.00 . A A . 55 PRO HG3 1 1
2 2709 1 1 5 PRO N N -11.552 -18.472 -15.408 1.00 . A A . 55 PRO N 1 1
2 2710 1 1 5 PRO O O -12.196 -16.642 -17.769 1.00 . A A . 55 PRO O 1 1
2 2711 1 1 6 THR C C -9.638 -15.140 -19.649 1.00 . A A . 56 THR C 1 1
2 2712 1 1 6 THR CA C -9.962 -15.066 -18.160 1.00 . A A . 56 THR CA 1 1
2 2713 1 1 6 THR CB C -8.965 -14.129 -17.448 1.00 . A A . 56 THR CB 1 1
2 2714 1 1 6 THR CG2 C -9.575 -13.551 -16.180 1.00 . A A . 56 THR CG2 1 1
2 2715 1 1 6 THR H H -9.124 -16.782 -17.254 1.00 . A A . 56 THR H 1 1
2 2716 1 1 6 THR HA H -10.950 -14.649 -18.043 1.00 . A A . 56 THR HA 1 1
2 2717 1 1 6 THR HB H -8.722 -13.315 -18.115 1.00 . A A . 56 THR HB 1 1
2 2718 1 1 6 THR HG1 H -7.204 -14.908 -17.913 1.00 . A A . 56 THR HG1 1 1
2 2719 1 1 6 THR HG21 H -9.846 -14.356 -15.513 1.00 . A A . 56 THR HG21 1 1
2 2720 1 1 6 THR HG22 H -10.455 -12.979 -16.432 1.00 . A A . 56 THR HG22 1 1
2 2721 1 1 6 THR HG23 H -8.855 -12.910 -15.695 1.00 . A A . 56 THR HG23 1 1
2 2722 1 1 6 THR N N -9.972 -16.387 -17.556 1.00 . A A . 56 THR N 1 1
2 2723 1 1 6 THR O O -9.379 -14.125 -20.292 1.00 . A A . 56 THR O 1 1
2 2724 1 1 6 THR OG1 O -7.760 -14.840 -17.124 1.00 . A A . 56 THR OG1 1 1
2 2725 1 1 7 SER C C -10.695 -16.081 -22.382 1.00 . A A . 57 SER C 1 1
2 2726 1 1 7 SER CA C -9.461 -16.554 -21.616 1.00 . A A . 57 SER CA 1 1
2 2727 1 1 7 SER CB C -9.186 -18.030 -21.905 1.00 . A A . 57 SER CB 1 1
2 2728 1 1 7 SER H H -9.792 -17.131 -19.613 1.00 . A A . 57 SER H 1 1
2 2729 1 1 7 SER HA H -8.608 -15.967 -21.924 1.00 . A A . 57 SER HA 1 1
2 2730 1 1 7 SER HB2 H -10.059 -18.614 -21.653 1.00 . A A . 57 SER HB2 1 1
2 2731 1 1 7 SER HB3 H -8.961 -18.155 -22.953 1.00 . A A . 57 SER HB3 1 1
2 2732 1 1 7 SER HG H -7.560 -17.746 -20.838 1.00 . A A . 57 SER HG 1 1
2 2733 1 1 7 SER N N -9.654 -16.352 -20.191 1.00 . A A . 57 SER N 1 1
2 2734 1 1 7 SER O O -11.658 -16.833 -22.550 1.00 . A A . 57 SER O 1 1
2 2735 1 1 7 SER OG O -8.085 -18.501 -21.141 1.00 . A A . 57 SER OG 1 1
2 2736 1 1 8 GLU C C -13.007 -14.142 -22.634 1.00 . A A . 58 GLU C 1 1
2 2737 1 1 8 GLU CA C -11.774 -14.199 -23.529 1.00 . A A . 58 GLU CA 1 1
2 2738 1 1 8 GLU CB C -12.089 -14.937 -24.834 1.00 . A A . 58 GLU CB 1 1
2 2739 1 1 8 GLU CD C -11.322 -15.565 -27.150 1.00 . A A . 58 GLU CD 1 1
2 2740 1 1 8 GLU CG C -10.959 -14.885 -25.849 1.00 . A A . 58 GLU CG 1 1
2 2741 1 1 8 GLU H H -9.845 -14.295 -22.665 1.00 . A A . 58 GLU H 1 1
2 2742 1 1 8 GLU HA H -11.481 -13.186 -23.766 1.00 . A A . 58 GLU HA 1 1
2 2743 1 1 8 GLU HB2 H -12.293 -15.973 -24.609 1.00 . A A . 58 GLU HB2 1 1
2 2744 1 1 8 GLU HB3 H -12.966 -14.494 -25.282 1.00 . A A . 58 GLU HB3 1 1
2 2745 1 1 8 GLU HG2 H -10.724 -13.851 -26.055 1.00 . A A . 58 GLU HG2 1 1
2 2746 1 1 8 GLU HG3 H -10.092 -15.376 -25.430 1.00 . A A . 58 GLU HG3 1 1
2 2747 1 1 8 GLU N N -10.658 -14.824 -22.825 1.00 . A A . 58 GLU N 1 1
2 2748 1 1 8 GLU O O -14.111 -14.508 -23.042 1.00 . A A . 58 GLU O 1 1
2 2749 1 1 8 GLU OE1 O -10.711 -16.609 -27.465 1.00 . A A . 58 GLU OE1 1 1
2 2750 1 1 8 GLU OE2 O -12.222 -15.069 -27.858 1.00 . A A . 58 GLU OE2 1 1
2 2751 1 1 9 ASP C C -14.760 -12.369 -20.753 1.00 . A A . 59 ASP C 1 1
2 2752 1 1 9 ASP CA C -13.885 -13.571 -20.440 1.00 . A A . 59 ASP CA 1 1
2 2753 1 1 9 ASP CB C -13.333 -13.453 -19.013 1.00 . A A . 59 ASP CB 1 1
2 2754 1 1 9 ASP CG C -12.579 -12.154 -18.772 1.00 . A A . 59 ASP CG 1 1
2 2755 1 1 9 ASP H H -11.902 -13.401 -21.147 1.00 . A A . 59 ASP H 1 1
2 2756 1 1 9 ASP HA H -14.485 -14.467 -20.511 1.00 . A A . 59 ASP HA 1 1
2 2757 1 1 9 ASP HB2 H -14.153 -13.501 -18.315 1.00 . A A . 59 ASP HB2 1 1
2 2758 1 1 9 ASP HB3 H -12.661 -14.277 -18.828 1.00 . A A . 59 ASP HB3 1 1
2 2759 1 1 9 ASP N N -12.805 -13.681 -21.408 1.00 . A A . 59 ASP N 1 1
2 2760 1 1 9 ASP O O -14.281 -11.345 -21.244 1.00 . A A . 59 ASP O 1 1
2 2761 1 1 9 ASP OD1 O -13.138 -11.245 -18.128 1.00 . A A . 59 ASP OD1 1 1
2 2762 1 1 9 ASP OD2 O -11.423 -12.037 -19.228 1.00 . A A . 59 ASP OD2 1 1
2 2763 1 1 10 PHE C C -17.359 -10.805 -19.358 1.00 . A A . 60 PHE C 1 1
2 2764 1 1 10 PHE CA C -16.982 -11.418 -20.702 1.00 . A A . 60 PHE CA 1 1
2 2765 1 1 10 PHE CB C -18.228 -11.931 -21.433 1.00 . A A . 60 PHE CB 1 1
2 2766 1 1 10 PHE CD1 C -18.839 -10.524 -23.416 1.00 . A A . 60 PHE CD1 1 1
2 2767 1 1 10 PHE CD2 C -20.002 -10.151 -21.370 1.00 . A A . 60 PHE CD2 1 1
2 2768 1 1 10 PHE CE1 C -19.580 -9.531 -24.023 1.00 . A A . 60 PHE CE1 1 1
2 2769 1 1 10 PHE CE2 C -20.745 -9.155 -21.973 1.00 . A A . 60 PHE CE2 1 1
2 2770 1 1 10 PHE CG C -19.040 -10.846 -22.083 1.00 . A A . 60 PHE CG 1 1
2 2771 1 1 10 PHE CZ C -20.536 -8.844 -23.300 1.00 . A A . 60 PHE CZ 1 1
2 2772 1 1 10 PHE H H -16.374 -13.359 -20.136 1.00 . A A . 60 PHE H 1 1
2 2773 1 1 10 PHE HA H -16.494 -10.667 -21.306 1.00 . A A . 60 PHE HA 1 1
2 2774 1 1 10 PHE HB2 H -17.923 -12.623 -22.204 1.00 . A A . 60 PHE HB2 1 1
2 2775 1 1 10 PHE HB3 H -18.864 -12.445 -20.727 1.00 . A A . 60 PHE HB3 1 1
2 2776 1 1 10 PHE HD1 H -18.093 -11.061 -23.983 1.00 . A A . 60 PHE HD1 1 1
2 2777 1 1 10 PHE HD2 H -20.168 -10.391 -20.330 1.00 . A A . 60 PHE HD2 1 1
2 2778 1 1 10 PHE HE1 H -19.413 -9.289 -25.063 1.00 . A A . 60 PHE HE1 1 1
2 2779 1 1 10 PHE HE2 H -21.491 -8.620 -21.405 1.00 . A A . 60 PHE HE2 1 1
2 2780 1 1 10 PHE HZ H -21.115 -8.068 -23.772 1.00 . A A . 60 PHE HZ 1 1
2 2781 1 1 10 PHE N N -16.045 -12.503 -20.488 1.00 . A A . 60 PHE N 1 1
2 2782 1 1 10 PHE O O -18.402 -11.128 -18.782 1.00 . A A . 60 PHE O 1 1
2 2783 1 1 11 THR C C -17.072 -7.834 -17.746 1.00 . A A . 61 THR C 1 1
2 2784 1 1 11 THR CA C -16.713 -9.307 -17.560 1.00 . A A . 61 THR CA 1 1
2 2785 1 1 11 THR CB C -15.471 -9.429 -16.654 1.00 . A A . 61 THR CB 1 1
2 2786 1 1 11 THR CG2 C -15.736 -8.834 -15.277 1.00 . A A . 61 THR CG2 1 1
2 2787 1 1 11 THR H H -15.663 -9.749 -19.339 1.00 . A A . 61 THR H 1 1
2 2788 1 1 11 THR HA H -17.535 -9.810 -17.073 1.00 . A A . 61 THR HA 1 1
2 2789 1 1 11 THR HB H -14.655 -8.890 -17.113 1.00 . A A . 61 THR HB 1 1
2 2790 1 1 11 THR HG1 H -14.371 -11.009 -17.132 1.00 . A A . 61 THR HG1 1 1
2 2791 1 1 11 THR HG21 H -16.537 -9.378 -14.799 1.00 . A A . 61 THR HG21 1 1
2 2792 1 1 11 THR HG22 H -16.018 -7.797 -15.382 1.00 . A A . 61 THR HG22 1 1
2 2793 1 1 11 THR HG23 H -14.843 -8.906 -14.676 1.00 . A A . 61 THR HG23 1 1
2 2794 1 1 11 THR N N -16.488 -9.952 -18.842 1.00 . A A . 61 THR N 1 1
2 2795 1 1 11 THR O O -16.194 -6.993 -17.943 1.00 . A A . 61 THR O 1 1
2 2796 1 1 11 THR OG1 O -15.105 -10.810 -16.517 1.00 . A A . 61 THR OG1 1 1
2 2797 1 1 12 PRO C C -18.763 -5.393 -16.507 1.00 . A A . 62 PRO C 1 1
2 2798 1 1 12 PRO CA C -18.853 -6.140 -17.828 1.00 . A A . 62 PRO CA 1 1
2 2799 1 1 12 PRO CB C -20.326 -6.300 -18.240 1.00 . A A . 62 PRO CB 1 1
2 2800 1 1 12 PRO CD C -19.488 -8.447 -17.561 1.00 . A A . 62 PRO CD 1 1
2 2801 1 1 12 PRO CG C -20.578 -7.774 -18.340 1.00 . A A . 62 PRO CG 1 1
2 2802 1 1 12 PRO HA H -18.317 -5.592 -18.589 1.00 . A A . 62 PRO HA 1 1
2 2803 1 1 12 PRO HB2 H -20.958 -5.848 -17.489 1.00 . A A . 62 PRO HB2 1 1
2 2804 1 1 12 PRO HB3 H -20.488 -5.810 -19.188 1.00 . A A . 62 PRO HB3 1 1
2 2805 1 1 12 PRO HD2 H -19.772 -8.553 -16.524 1.00 . A A . 62 PRO HD2 1 1
2 2806 1 1 12 PRO HD3 H -19.249 -9.407 -17.994 1.00 . A A . 62 PRO HD3 1 1
2 2807 1 1 12 PRO HG2 H -21.541 -8.009 -17.913 1.00 . A A . 62 PRO HG2 1 1
2 2808 1 1 12 PRO HG3 H -20.544 -8.081 -19.375 1.00 . A A . 62 PRO HG3 1 1
2 2809 1 1 12 PRO N N -18.373 -7.511 -17.709 1.00 . A A . 62 PRO N 1 1
2 2810 1 1 12 PRO O O -19.115 -5.927 -15.453 1.00 . A A . 62 PRO O 1 1
2 2811 1 1 13 LYS C C -19.590 -2.656 -15.147 1.00 . A A . 63 LYS C 1 1
2 2812 1 1 13 LYS CA C -18.233 -3.314 -15.383 1.00 . A A . 63 LYS CA 1 1
2 2813 1 1 13 LYS CB C -17.146 -2.243 -15.527 1.00 . A A . 63 LYS CB 1 1
2 2814 1 1 13 LYS CD C -16.361 -0.155 -16.704 1.00 . A A . 63 LYS CD 1 1
2 2815 1 1 13 LYS CE C -16.448 0.726 -15.466 1.00 . A A . 63 LYS CE 1 1
2 2816 1 1 13 LYS CG C -17.391 -1.275 -16.673 1.00 . A A . 63 LYS CG 1 1
2 2817 1 1 13 LYS H H -17.958 -3.817 -17.425 1.00 . A A . 63 LYS H 1 1
2 2818 1 1 13 LYS HA H -17.999 -3.942 -14.537 1.00 . A A . 63 LYS HA 1 1
2 2819 1 1 13 LYS HB2 H -17.097 -1.676 -14.608 1.00 . A A . 63 LYS HB2 1 1
2 2820 1 1 13 LYS HB3 H -16.196 -2.729 -15.689 1.00 . A A . 63 LYS HB3 1 1
2 2821 1 1 13 LYS HD2 H -15.375 -0.591 -16.755 1.00 . A A . 63 LYS HD2 1 1
2 2822 1 1 13 LYS HD3 H -16.534 0.453 -17.581 1.00 . A A . 63 LYS HD3 1 1
2 2823 1 1 13 LYS HE2 H -17.465 1.071 -15.354 1.00 . A A . 63 LYS HE2 1 1
2 2824 1 1 13 LYS HE3 H -16.170 0.142 -14.602 1.00 . A A . 63 LYS HE3 1 1
2 2825 1 1 13 LYS HG2 H -17.343 -1.818 -17.604 1.00 . A A . 63 LYS HG2 1 1
2 2826 1 1 13 LYS HG3 H -18.373 -0.845 -16.559 1.00 . A A . 63 LYS HG3 1 1
2 2827 1 1 13 LYS HZ1 H -14.563 1.596 -15.675 1.00 . A A . 63 LYS HZ1 1 1
2 2828 1 1 13 LYS HZ2 H -15.617 2.481 -14.699 1.00 . A A . 63 LYS HZ2 1 1
2 2829 1 1 13 LYS HZ3 H -15.809 2.494 -16.378 1.00 . A A . 63 LYS HZ3 1 1
2 2830 1 1 13 LYS N N -18.287 -4.162 -16.566 1.00 . A A . 63 LYS N 1 1
2 2831 1 1 13 LYS NZ N -15.547 1.906 -15.562 1.00 . A A . 63 LYS NZ 1 1
2 2832 1 1 13 LYS O O -19.870 -2.166 -14.051 1.00 . A A . 63 LYS O 1 1
2 2833 1 1 14 GLU C C -22.600 -2.819 -15.060 1.00 . A A . 64 GLU C 1 1
2 2834 1 1 14 GLU CA C -21.758 -2.066 -16.085 1.00 . A A . 64 GLU CA 1 1
2 2835 1 1 14 GLU CB C -22.455 -2.057 -17.451 1.00 . A A . 64 GLU CB 1 1
2 2836 1 1 14 GLU CD C -23.452 -3.409 -19.340 1.00 . A A . 64 GLU CD 1 1
2 2837 1 1 14 GLU CG C -22.591 -3.430 -18.093 1.00 . A A . 64 GLU CG 1 1
2 2838 1 1 14 GLU H H -20.139 -3.046 -17.033 1.00 . A A . 64 GLU H 1 1
2 2839 1 1 14 GLU HA H -21.641 -1.047 -15.749 1.00 . A A . 64 GLU HA 1 1
2 2840 1 1 14 GLU HB2 H -23.445 -1.643 -17.330 1.00 . A A . 64 GLU HB2 1 1
2 2841 1 1 14 GLU HB3 H -21.892 -1.425 -18.122 1.00 . A A . 64 GLU HB3 1 1
2 2842 1 1 14 GLU HG2 H -21.609 -3.787 -18.360 1.00 . A A . 64 GLU HG2 1 1
2 2843 1 1 14 GLU HG3 H -23.036 -4.105 -17.376 1.00 . A A . 64 GLU HG3 1 1
2 2844 1 1 14 GLU N N -20.427 -2.650 -16.182 1.00 . A A . 64 GLU N 1 1
2 2845 1 1 14 GLU O O -22.679 -4.052 -15.075 1.00 . A A . 64 GLU O 1 1
2 2846 1 1 14 GLU OE1 O -24.693 -3.482 -19.208 1.00 . A A . 64 GLU OE1 1 1
2 2847 1 1 14 GLU OE2 O -22.896 -3.322 -20.455 1.00 . A A . 64 GLU OE2 1 1
2 2848 1 1 15 GLY C C -23.510 -2.356 -11.745 1.00 . A A . 65 GLY C 1 1
2 2849 1 1 15 GLY CA C -24.020 -2.682 -13.126 1.00 . A A . 65 GLY CA 1 1
2 2850 1 1 15 GLY H H -23.108 -1.098 -14.189 1.00 . A A . 65 GLY H 1 1
2 2851 1 1 15 GLY HA2 H -25.034 -2.325 -13.219 1.00 . A A . 65 GLY HA2 1 1
2 2852 1 1 15 GLY HA3 H -24.011 -3.753 -13.258 1.00 . A A . 65 GLY HA3 1 1
2 2853 1 1 15 GLY N N -23.209 -2.075 -14.156 1.00 . A A . 65 GLY N 1 1
2 2854 1 1 15 GLY O O -24.244 -2.455 -10.763 1.00 . A A . 65 GLY O 1 1
2 2855 1 1 16 SER C C -20.870 -0.285 -10.533 1.00 . A A . 66 SER C 1 1
2 2856 1 1 16 SER CA C -21.648 -1.597 -10.395 1.00 . A A . 66 SER CA 1 1
2 2857 1 1 16 SER CB C -20.726 -2.727 -9.923 1.00 . A A . 66 SER CB 1 1
2 2858 1 1 16 SER H H -21.707 -1.911 -12.484 1.00 . A A . 66 SER H 1 1
2 2859 1 1 16 SER HA H -22.442 -1.463 -9.675 1.00 . A A . 66 SER HA 1 1
2 2860 1 1 16 SER HB2 H -21.240 -3.670 -10.024 1.00 . A A . 66 SER HB2 1 1
2 2861 1 1 16 SER HB3 H -19.837 -2.737 -10.535 1.00 . A A . 66 SER HB3 1 1
2 2862 1 1 16 SER HG H -20.598 -3.355 -8.070 1.00 . A A . 66 SER HG 1 1
2 2863 1 1 16 SER N N -22.250 -1.959 -11.666 1.00 . A A . 66 SER N 1 1
2 2864 1 1 16 SER O O -19.649 -0.256 -10.387 1.00 . A A . 66 SER O 1 1
2 2865 1 1 16 SER OG O -20.344 -2.565 -8.565 1.00 . A A . 66 SER OG 1 1
2 2866 1 1 17 PRO C C -20.740 2.820 -9.656 1.00 . A A . 67 PRO C 1 1
2 2867 1 1 17 PRO CA C -20.941 2.127 -10.990 1.00 . A A . 67 PRO CA 1 1
2 2868 1 1 17 PRO CB C -21.934 2.908 -11.868 1.00 . A A . 67 PRO CB 1 1
2 2869 1 1 17 PRO CD C -23.015 0.925 -11.014 1.00 . A A . 67 PRO CD 1 1
2 2870 1 1 17 PRO CG C -23.137 2.027 -12.030 1.00 . A A . 67 PRO CG 1 1
2 2871 1 1 17 PRO HA H -19.987 2.044 -11.488 1.00 . A A . 67 PRO HA 1 1
2 2872 1 1 17 PRO HB2 H -22.192 3.834 -11.376 1.00 . A A . 67 PRO HB2 1 1
2 2873 1 1 17 PRO HB3 H -21.476 3.124 -12.821 1.00 . A A . 67 PRO HB3 1 1
2 2874 1 1 17 PRO HD2 H -23.510 1.200 -10.094 1.00 . A A . 67 PRO HD2 1 1
2 2875 1 1 17 PRO HD3 H -23.418 0.000 -11.402 1.00 . A A . 67 PRO HD3 1 1
2 2876 1 1 17 PRO HG2 H -24.035 2.599 -11.852 1.00 . A A . 67 PRO HG2 1 1
2 2877 1 1 17 PRO HG3 H -23.152 1.612 -13.027 1.00 . A A . 67 PRO HG3 1 1
2 2878 1 1 17 PRO N N -21.569 0.827 -10.825 1.00 . A A . 67 PRO N 1 1
2 2879 1 1 17 PRO O O -21.508 3.703 -9.268 1.00 . A A . 67 PRO O 1 1
2 2880 1 1 18 TYR C C -18.382 4.091 -7.788 1.00 . A A . 68 TYR C 1 1
2 2881 1 1 18 TYR CA C -19.400 2.969 -7.653 1.00 . A A . 68 TYR CA 1 1
2 2882 1 1 18 TYR CB C -18.881 1.888 -6.697 1.00 . A A . 68 TYR CB 1 1
2 2883 1 1 18 TYR CD1 C -19.773 2.735 -4.487 1.00 . A A . 68 TYR CD1 1 1
2 2884 1 1 18 TYR CD2 C -17.416 2.496 -4.737 1.00 . A A . 68 TYR CD2 1 1
2 2885 1 1 18 TYR CE1 C -19.594 3.175 -3.189 1.00 . A A . 68 TYR CE1 1 1
2 2886 1 1 18 TYR CE2 C -17.229 2.938 -3.444 1.00 . A A . 68 TYR CE2 1 1
2 2887 1 1 18 TYR CG C -18.688 2.388 -5.281 1.00 . A A . 68 TYR CG 1 1
2 2888 1 1 18 TYR CZ C -18.349 3.339 -2.692 1.00 . A A . 68 TYR CZ 1 1
2 2889 1 1 18 TYR H H -19.128 1.706 -9.334 1.00 . A A . 68 TYR H 1 1
2 2890 1 1 18 TYR HA H -20.315 3.379 -7.252 1.00 . A A . 68 TYR HA 1 1
2 2891 1 1 18 TYR HB2 H -19.587 1.071 -6.669 1.00 . A A . 68 TYR HB2 1 1
2 2892 1 1 18 TYR HB3 H -17.930 1.525 -7.056 1.00 . A A . 68 TYR HB3 1 1
2 2893 1 1 18 TYR HD1 H -20.770 2.658 -4.894 1.00 . A A . 68 TYR HD1 1 1
2 2894 1 1 18 TYR HD2 H -16.562 2.233 -5.343 1.00 . A A . 68 TYR HD2 1 1
2 2895 1 1 18 TYR HE1 H -20.448 3.439 -2.585 1.00 . A A . 68 TYR HE1 1 1
2 2896 1 1 18 TYR HE2 H -16.230 3.015 -3.040 1.00 . A A . 68 TYR HE2 1 1
2 2897 1 1 18 TYR HH H -17.423 4.361 -1.362 1.00 . A A . 68 TYR HH 1 1
2 2898 1 1 18 TYR N N -19.705 2.406 -8.956 1.00 . A A . 68 TYR N 1 1
2 2899 1 1 18 TYR O O -17.172 3.862 -7.745 1.00 . A A . 68 TYR O 1 1
2 2900 1 1 18 TYR OH O -18.130 3.703 -1.381 1.00 . A A . 68 TYR OH 1 1
2 2901 1 1 19 GLU C C -17.726 7.053 -6.716 1.00 . A A . 69 GLU C 1 1
2 2902 1 1 19 GLU CA C -18.026 6.469 -8.089 1.00 . A A . 69 GLU CA 1 1
2 2903 1 1 19 GLU CB C -18.688 7.522 -8.981 1.00 . A A . 69 GLU CB 1 1
2 2904 1 1 19 GLU CD C -18.550 9.815 -10.015 1.00 . A A . 69 GLU CD 1 1
2 2905 1 1 19 GLU CG C -17.891 8.808 -9.101 1.00 . A A . 69 GLU CG 1 1
2 2906 1 1 19 GLU H H -19.855 5.417 -8.017 1.00 . A A . 69 GLU H 1 1
2 2907 1 1 19 GLU HA H -17.100 6.152 -8.544 1.00 . A A . 69 GLU HA 1 1
2 2908 1 1 19 GLU HB2 H -18.814 7.108 -9.972 1.00 . A A . 69 GLU HB2 1 1
2 2909 1 1 19 GLU HB3 H -19.659 7.762 -8.576 1.00 . A A . 69 GLU HB3 1 1
2 2910 1 1 19 GLU HG2 H -17.790 9.248 -8.120 1.00 . A A . 69 GLU HG2 1 1
2 2911 1 1 19 GLU HG3 H -16.911 8.575 -9.493 1.00 . A A . 69 GLU HG3 1 1
2 2912 1 1 19 GLU N N -18.882 5.303 -7.968 1.00 . A A . 69 GLU N 1 1
2 2913 1 1 19 GLU O O -18.638 7.358 -5.944 1.00 . A A . 69 GLU O 1 1
2 2914 1 1 19 GLU OE1 O -18.056 10.010 -11.144 1.00 . A A . 69 GLU OE1 1 1
2 2915 1 1 19 GLU OE2 O -19.567 10.415 -9.613 1.00 . A A . 69 GLU OE2 1 1
2 2916 1 1 20 ALA C C -15.801 9.276 -5.358 1.00 . A A . 70 ALA C 1 1
2 2917 1 1 20 ALA CA C -16.013 7.778 -5.166 1.00 . A A . 70 ALA CA 1 1
2 2918 1 1 20 ALA CB C -14.732 7.109 -4.711 1.00 . A A . 70 ALA CB 1 1
2 2919 1 1 20 ALA H H -15.766 6.872 -7.045 1.00 . A A . 70 ALA H 1 1
2 2920 1 1 20 ALA HA H -16.773 7.611 -4.419 1.00 . A A . 70 ALA HA 1 1
2 2921 1 1 20 ALA HB1 H -14.010 7.142 -5.514 1.00 . A A . 70 ALA HB1 1 1
2 2922 1 1 20 ALA HB2 H -14.935 6.080 -4.452 1.00 . A A . 70 ALA HB2 1 1
2 2923 1 1 20 ALA HB3 H -14.338 7.628 -3.850 1.00 . A A . 70 ALA HB3 1 1
2 2924 1 1 20 ALA N N -16.447 7.182 -6.409 1.00 . A A . 70 ALA N 1 1
2 2925 1 1 20 ALA O O -14.970 9.687 -6.170 1.00 . A A . 70 ALA O 1 1
2 2926 1 1 21 PRO C C -15.156 12.089 -4.077 1.00 . A A . 71 PRO C 1 1
2 2927 1 1 21 PRO CA C -16.451 11.575 -4.714 1.00 . A A . 71 PRO CA 1 1
2 2928 1 1 21 PRO CB C -17.672 12.089 -3.931 1.00 . A A . 71 PRO CB 1 1
2 2929 1 1 21 PRO CD C -17.625 9.711 -3.696 1.00 . A A . 71 PRO CD 1 1
2 2930 1 1 21 PRO CG C -18.540 10.898 -3.702 1.00 . A A . 71 PRO CG 1 1
2 2931 1 1 21 PRO HA H -16.505 11.920 -5.737 1.00 . A A . 71 PRO HA 1 1
2 2932 1 1 21 PRO HB2 H -17.343 12.518 -2.998 1.00 . A A . 71 PRO HB2 1 1
2 2933 1 1 21 PRO HB3 H -18.183 12.841 -4.513 1.00 . A A . 71 PRO HB3 1 1
2 2934 1 1 21 PRO HD2 H -17.222 9.547 -2.708 1.00 . A A . 71 PRO HD2 1 1
2 2935 1 1 21 PRO HD3 H -18.144 8.833 -4.048 1.00 . A A . 71 PRO HD3 1 1
2 2936 1 1 21 PRO HG2 H -19.044 10.987 -2.751 1.00 . A A . 71 PRO HG2 1 1
2 2937 1 1 21 PRO HG3 H -19.261 10.810 -4.500 1.00 . A A . 71 PRO HG3 1 1
2 2938 1 1 21 PRO N N -16.569 10.114 -4.635 1.00 . A A . 71 PRO N 1 1
2 2939 1 1 21 PRO O O -14.200 11.328 -3.909 1.00 . A A . 71 PRO O 1 1
2 2940 1 1 22 VAL C C -13.419 13.223 -1.923 1.00 . A A . 72 VAL C 1 1
2 2941 1 1 22 VAL CA C -13.936 13.997 -3.139 1.00 . A A . 72 VAL CA 1 1
2 2942 1 1 22 VAL CB C -14.187 15.471 -2.743 1.00 . A A . 72 VAL CB 1 1
2 2943 1 1 22 VAL CG1 C -14.481 16.316 -3.971 1.00 . A A . 72 VAL CG1 1 1
2 2944 1 1 22 VAL CG2 C -15.324 15.584 -1.738 1.00 . A A . 72 VAL CG2 1 1
2 2945 1 1 22 VAL H H -15.932 13.920 -3.857 1.00 . A A . 72 VAL H 1 1
2 2946 1 1 22 VAL HA H -13.167 13.985 -3.898 1.00 . A A . 72 VAL HA 1 1
2 2947 1 1 22 VAL HB H -13.289 15.853 -2.280 1.00 . A A . 72 VAL HB 1 1
2 2948 1 1 22 VAL HG11 H -13.651 16.254 -4.658 1.00 . A A . 72 VAL HG11 1 1
2 2949 1 1 22 VAL HG12 H -14.626 17.344 -3.675 1.00 . A A . 72 VAL HG12 1 1
2 2950 1 1 22 VAL HG13 H -15.376 15.951 -4.452 1.00 . A A . 72 VAL HG13 1 1
2 2951 1 1 22 VAL HG21 H -15.076 15.022 -0.850 1.00 . A A . 72 VAL HG21 1 1
2 2952 1 1 22 VAL HG22 H -16.229 15.188 -2.173 1.00 . A A . 72 VAL HG22 1 1
2 2953 1 1 22 VAL HG23 H -15.474 16.621 -1.478 1.00 . A A . 72 VAL HG23 1 1
2 2954 1 1 22 VAL N N -15.130 13.373 -3.718 1.00 . A A . 72 VAL N 1 1
2 2955 1 1 22 VAL O O -12.215 13.186 -1.667 1.00 . A A . 72 VAL O 1 1
2 2956 1 1 23 TYR C C -14.007 10.303 -0.453 1.00 . A A . 73 TYR C 1 1
2 2957 1 1 23 TYR CA C -13.942 11.772 -0.051 1.00 . A A . 73 TYR CA 1 1
2 2958 1 1 23 TYR CB C -14.865 12.037 1.143 1.00 . A A . 73 TYR CB 1 1
2 2959 1 1 23 TYR CD1 C -14.696 10.073 2.718 1.00 . A A . 73 TYR CD1 1 1
2 2960 1 1 23 TYR CD2 C -13.689 12.128 3.381 1.00 . A A . 73 TYR CD2 1 1
2 2961 1 1 23 TYR CE1 C -14.279 9.483 3.894 1.00 . A A . 73 TYR CE1 1 1
2 2962 1 1 23 TYR CE2 C -13.270 11.544 4.562 1.00 . A A . 73 TYR CE2 1 1
2 2963 1 1 23 TYR CG C -14.409 11.402 2.440 1.00 . A A . 73 TYR CG 1 1
2 2964 1 1 23 TYR CZ C -13.581 10.246 4.830 1.00 . A A . 73 TYR CZ 1 1
2 2965 1 1 23 TYR H H -15.276 12.707 -1.396 1.00 . A A . 73 TYR H 1 1
2 2966 1 1 23 TYR HA H -12.928 12.021 0.219 1.00 . A A . 73 TYR HA 1 1
2 2967 1 1 23 TYR HB2 H -14.930 13.102 1.306 1.00 . A A . 73 TYR HB2 1 1
2 2968 1 1 23 TYR HB3 H -15.848 11.654 0.916 1.00 . A A . 73 TYR HB3 1 1
2 2969 1 1 23 TYR HD1 H -15.255 9.495 1.995 1.00 . A A . 73 TYR HD1 1 1
2 2970 1 1 23 TYR HD2 H -13.460 13.164 3.181 1.00 . A A . 73 TYR HD2 1 1
2 2971 1 1 23 TYR HE1 H -14.512 8.447 4.091 1.00 . A A . 73 TYR HE1 1 1
2 2972 1 1 23 TYR HE2 H -12.711 12.126 5.281 1.00 . A A . 73 TYR HE2 1 1
2 2973 1 1 23 TYR HH H -12.788 8.763 5.798 1.00 . A A . 73 TYR HH 1 1
2 2974 1 1 23 TYR N N -14.326 12.604 -1.180 1.00 . A A . 73 TYR N 1 1
2 2975 1 1 23 TYR O O -15.082 9.785 -0.760 1.00 . A A . 73 TYR O 1 1
2 2976 1 1 23 TYR OH O -13.151 9.638 5.989 1.00 . A A . 73 TYR OH 1 1
2 2977 1 1 24 ILE C C -13.123 7.357 0.413 1.00 . A A . 74 ILE C 1 1
2 2978 1 1 24 ILE CA C -12.817 8.223 -0.809 1.00 . A A . 74 ILE CA 1 1
2 2979 1 1 24 ILE CB C -11.467 7.815 -1.460 1.00 . A A . 74 ILE CB 1 1
2 2980 1 1 24 ILE CD1 C -9.855 7.812 0.538 1.00 . A A . 74 ILE CD1 1 1
2 2981 1 1 24 ILE CG1 C -10.253 8.455 -0.770 1.00 . A A . 74 ILE CG1 1 1
2 2982 1 1 24 ILE CG2 C -11.474 8.198 -2.927 1.00 . A A . 74 ILE CG2 1 1
2 2983 1 1 24 ILE H H -12.029 10.108 -0.255 1.00 . A A . 74 ILE H 1 1
2 2984 1 1 24 ILE HA H -13.595 8.051 -1.539 1.00 . A A . 74 ILE HA 1 1
2 2985 1 1 24 ILE HB H -11.380 6.740 -1.400 1.00 . A A . 74 ILE HB 1 1
2 2986 1 1 24 ILE HD11 H -10.695 7.824 1.217 1.00 . A A . 74 ILE HD11 1 1
2 2987 1 1 24 ILE HD12 H -9.030 8.359 0.971 1.00 . A A . 74 ILE HD12 1 1
2 2988 1 1 24 ILE HD13 H -9.553 6.790 0.356 1.00 . A A . 74 ILE HD13 1 1
2 2989 1 1 24 ILE HG12 H -9.405 8.389 -1.430 1.00 . A A . 74 ILE HG12 1 1
2 2990 1 1 24 ILE HG13 H -10.466 9.495 -0.575 1.00 . A A . 74 ILE HG13 1 1
2 2991 1 1 24 ILE HG21 H -11.644 9.260 -3.017 1.00 . A A . 74 ILE HG21 1 1
2 2992 1 1 24 ILE HG22 H -12.261 7.662 -3.436 1.00 . A A . 74 ILE HG22 1 1
2 2993 1 1 24 ILE HG23 H -10.522 7.947 -3.370 1.00 . A A . 74 ILE HG23 1 1
2 2994 1 1 24 ILE N N -12.862 9.639 -0.475 1.00 . A A . 74 ILE N 1 1
2 2995 1 1 24 ILE O O -12.684 7.647 1.523 1.00 . A A . 74 ILE O 1 1
2 2996 1 1 25 PRO C C -13.255 4.431 1.743 1.00 . A A . 75 PRO C 1 1
2 2997 1 1 25 PRO CA C -14.342 5.406 1.309 1.00 . A A . 75 PRO CA 1 1
2 2998 1 1 25 PRO CB C -15.513 4.649 0.687 1.00 . A A . 75 PRO CB 1 1
2 2999 1 1 25 PRO CD C -14.456 5.858 -1.084 1.00 . A A . 75 PRO CD 1 1
2 3000 1 1 25 PRO CG C -15.177 4.577 -0.760 1.00 . A A . 75 PRO CG 1 1
2 3001 1 1 25 PRO HA H -14.685 5.970 2.163 1.00 . A A . 75 PRO HA 1 1
2 3002 1 1 25 PRO HB2 H -15.587 3.667 1.130 1.00 . A A . 75 PRO HB2 1 1
2 3003 1 1 25 PRO HB3 H -16.430 5.196 0.852 1.00 . A A . 75 PRO HB3 1 1
2 3004 1 1 25 PRO HD2 H -13.661 5.674 -1.793 1.00 . A A . 75 PRO HD2 1 1
2 3005 1 1 25 PRO HD3 H -15.147 6.591 -1.473 1.00 . A A . 75 PRO HD3 1 1
2 3006 1 1 25 PRO HG2 H -14.534 3.728 -0.944 1.00 . A A . 75 PRO HG2 1 1
2 3007 1 1 25 PRO HG3 H -16.082 4.498 -1.345 1.00 . A A . 75 PRO HG3 1 1
2 3008 1 1 25 PRO N N -13.910 6.288 0.218 1.00 . A A . 75 PRO N 1 1
2 3009 1 1 25 PRO O O -13.433 3.669 2.696 1.00 . A A . 75 PRO O 1 1
2 3010 1 1 26 GLU C C -10.325 4.056 2.608 1.00 . A A . 76 GLU C 1 1
2 3011 1 1 26 GLU CA C -11.020 3.576 1.344 1.00 . A A . 76 GLU CA 1 1
2 3012 1 1 26 GLU CB C -10.034 3.539 0.175 1.00 . A A . 76 GLU CB 1 1
2 3013 1 1 26 GLU CD C -9.699 3.159 -2.299 1.00 . A A . 76 GLU CD 1 1
2 3014 1 1 26 GLU CG C -10.681 3.157 -1.147 1.00 . A A . 76 GLU CG 1 1
2 3015 1 1 26 GLU H H -12.052 5.090 0.295 1.00 . A A . 76 GLU H 1 1
2 3016 1 1 26 GLU HA H -11.412 2.585 1.510 1.00 . A A . 76 GLU HA 1 1
2 3017 1 1 26 GLU HB2 H -9.586 4.517 0.065 1.00 . A A . 76 GLU HB2 1 1
2 3018 1 1 26 GLU HB3 H -9.259 2.820 0.393 1.00 . A A . 76 GLU HB3 1 1
2 3019 1 1 26 GLU HG2 H -11.101 2.167 -1.055 1.00 . A A . 76 GLU HG2 1 1
2 3020 1 1 26 GLU HG3 H -11.469 3.862 -1.364 1.00 . A A . 76 GLU HG3 1 1
2 3021 1 1 26 GLU N N -12.134 4.455 1.035 1.00 . A A . 76 GLU N 1 1
2 3022 1 1 26 GLU O O -10.387 3.401 3.647 1.00 . A A . 76 GLU O 1 1
2 3023 1 1 26 GLU OE1 O -9.375 4.254 -2.812 1.00 . A A . 76 GLU OE1 1 1
2 3024 1 1 26 GLU OE2 O -9.239 2.067 -2.696 1.00 . A A . 76 GLU OE2 1 1
2 3025 1 1 27 ASP C C -8.086 4.905 4.332 1.00 . A A . 77 ASP C 1 1
2 3026 1 1 27 ASP CA C -9.015 5.875 3.614 1.00 . A A . 77 ASP CA 1 1
2 3027 1 1 27 ASP CB C -10.029 6.482 4.586 1.00 . A A . 77 ASP CB 1 1
2 3028 1 1 27 ASP CG C -9.375 7.402 5.596 1.00 . A A . 77 ASP CG 1 1
2 3029 1 1 27 ASP H H -9.670 5.653 1.623 1.00 . A A . 77 ASP H 1 1
2 3030 1 1 27 ASP HA H -8.416 6.672 3.201 1.00 . A A . 77 ASP HA 1 1
2 3031 1 1 27 ASP HB2 H -10.758 7.049 4.028 1.00 . A A . 77 ASP HB2 1 1
2 3032 1 1 27 ASP HB3 H -10.528 5.686 5.119 1.00 . A A . 77 ASP HB3 1 1
2 3033 1 1 27 ASP N N -9.692 5.219 2.497 1.00 . A A . 77 ASP N 1 1
2 3034 1 1 27 ASP O O -8.389 4.410 5.421 1.00 . A A . 77 ASP O 1 1
2 3035 1 1 27 ASP OD1 O -9.431 7.102 6.805 1.00 . A A . 77 ASP OD1 1 1
2 3036 1 1 27 ASP OD2 O -8.797 8.430 5.180 1.00 . A A . 77 ASP OD2 1 1
2 3037 1 1 28 ILE C C -5.229 4.240 5.387 1.00 . A A . 78 ILE C 1 1
2 3038 1 1 28 ILE CA C -6.006 3.662 4.204 1.00 . A A . 78 ILE CA 1 1
2 3039 1 1 28 ILE CB C -5.024 3.252 3.089 1.00 . A A . 78 ILE CB 1 1
2 3040 1 1 28 ILE CD1 C -4.912 2.627 0.621 1.00 . A A . 78 ILE CD1 1 1
2 3041 1 1 28 ILE CG1 C -5.795 2.849 1.829 1.00 . A A . 78 ILE CG1 1 1
2 3042 1 1 28 ILE CG2 C -4.141 2.107 3.555 1.00 . A A . 78 ILE CG2 1 1
2 3043 1 1 28 ILE H H -6.760 5.098 2.860 1.00 . A A . 78 ILE H 1 1
2 3044 1 1 28 ILE HA H -6.548 2.786 4.524 1.00 . A A . 78 ILE HA 1 1
2 3045 1 1 28 ILE HB H -4.395 4.100 2.864 1.00 . A A . 78 ILE HB 1 1
2 3046 1 1 28 ILE HD11 H -4.419 3.552 0.364 1.00 . A A . 78 ILE HD11 1 1
2 3047 1 1 28 ILE HD12 H -5.516 2.299 -0.211 1.00 . A A . 78 ILE HD12 1 1
2 3048 1 1 28 ILE HD13 H -4.173 1.875 0.847 1.00 . A A . 78 ILE HD13 1 1
2 3049 1 1 28 ILE HG12 H -6.326 1.929 2.023 1.00 . A A . 78 ILE HG12 1 1
2 3050 1 1 28 ILE HG13 H -6.505 3.626 1.586 1.00 . A A . 78 ILE HG13 1 1
2 3051 1 1 28 ILE HG21 H -3.383 1.911 2.811 1.00 . A A . 78 ILE HG21 1 1
2 3052 1 1 28 ILE HG22 H -4.745 1.224 3.691 1.00 . A A . 78 ILE HG22 1 1
2 3053 1 1 28 ILE HG23 H -3.670 2.371 4.490 1.00 . A A . 78 ILE HG23 1 1
2 3054 1 1 28 ILE N N -6.960 4.630 3.698 1.00 . A A . 78 ILE N 1 1
2 3055 1 1 28 ILE O O -4.525 5.238 5.238 1.00 . A A . 78 ILE O 1 1
2 3056 1 1 29 PRO C C -3.187 4.172 7.677 1.00 . A A . 79 PRO C 1 1
2 3057 1 1 29 PRO CA C -4.706 4.117 7.799 1.00 . A A . 79 PRO CA 1 1
2 3058 1 1 29 PRO CB C -5.119 3.107 8.877 1.00 . A A . 79 PRO CB 1 1
2 3059 1 1 29 PRO CD C -6.150 2.412 6.836 1.00 . A A . 79 PRO CD 1 1
2 3060 1 1 29 PRO CG C -5.589 1.906 8.133 1.00 . A A . 79 PRO CG 1 1
2 3061 1 1 29 PRO HA H -5.071 5.097 8.068 1.00 . A A . 79 PRO HA 1 1
2 3062 1 1 29 PRO HB2 H -4.267 2.876 9.500 1.00 . A A . 79 PRO HB2 1 1
2 3063 1 1 29 PRO HB3 H -5.908 3.529 9.483 1.00 . A A . 79 PRO HB3 1 1
2 3064 1 1 29 PRO HD2 H -6.005 1.682 6.053 1.00 . A A . 79 PRO HD2 1 1
2 3065 1 1 29 PRO HD3 H -7.197 2.651 6.944 1.00 . A A . 79 PRO HD3 1 1
2 3066 1 1 29 PRO HG2 H -4.758 1.243 7.949 1.00 . A A . 79 PRO HG2 1 1
2 3067 1 1 29 PRO HG3 H -6.355 1.399 8.701 1.00 . A A . 79 PRO HG3 1 1
2 3068 1 1 29 PRO N N -5.357 3.626 6.579 1.00 . A A . 79 PRO N 1 1
2 3069 1 1 29 PRO O O -2.550 3.220 7.211 1.00 . A A . 79 PRO O 1 1
2 3070 1 1 30 ILE C C -0.667 5.892 9.429 1.00 . A A . 80 ILE C 1 1
2 3071 1 1 30 ILE CA C -1.184 5.508 8.046 1.00 . A A . 80 ILE CA 1 1
2 3072 1 1 30 ILE CB C -0.784 6.621 7.036 1.00 . A A . 80 ILE CB 1 1
2 3073 1 1 30 ILE CD1 C -2.727 8.271 7.307 1.00 . A A . 80 ILE CD1 1 1
2 3074 1 1 30 ILE CG1 C -1.251 8.007 7.508 1.00 . A A . 80 ILE CG1 1 1
2 3075 1 1 30 ILE CG2 C -1.352 6.322 5.657 1.00 . A A . 80 ILE CG2 1 1
2 3076 1 1 30 ILE H H -3.183 6.002 8.468 1.00 . A A . 80 ILE H 1 1
2 3077 1 1 30 ILE HA H -0.720 4.581 7.738 1.00 . A A . 80 ILE HA 1 1
2 3078 1 1 30 ILE HB H 0.293 6.624 6.955 1.00 . A A . 80 ILE HB 1 1
2 3079 1 1 30 ILE HD11 H -3.301 7.630 7.958 1.00 . A A . 80 ILE HD11 1 1
2 3080 1 1 30 ILE HD12 H -2.989 8.063 6.279 1.00 . A A . 80 ILE HD12 1 1
2 3081 1 1 30 ILE HD13 H -2.943 9.304 7.531 1.00 . A A . 80 ILE HD13 1 1
2 3082 1 1 30 ILE HG12 H -1.048 8.101 8.563 1.00 . A A . 80 ILE HG12 1 1
2 3083 1 1 30 ILE HG13 H -0.700 8.766 6.972 1.00 . A A . 80 ILE HG13 1 1
2 3084 1 1 30 ILE HG21 H -2.430 6.393 5.690 1.00 . A A . 80 ILE HG21 1 1
2 3085 1 1 30 ILE HG22 H -1.065 5.325 5.357 1.00 . A A . 80 ILE HG22 1 1
2 3086 1 1 30 ILE HG23 H -0.966 7.038 4.946 1.00 . A A . 80 ILE HG23 1 1
2 3087 1 1 30 ILE N N -2.619 5.294 8.097 1.00 . A A . 80 ILE N 1 1
2 3088 1 1 30 ILE O O -1.380 6.537 10.204 1.00 . A A . 80 ILE O 1 1
2 3089 1 1 31 PRO C C 1.319 7.394 11.132 1.00 . A A . 81 PRO C 1 1
2 3090 1 1 31 PRO CA C 1.215 5.877 11.017 1.00 . A A . 81 PRO CA 1 1
2 3091 1 1 31 PRO CB C 2.607 5.247 10.926 1.00 . A A . 81 PRO CB 1 1
2 3092 1 1 31 PRO CD C 1.413 4.591 8.962 1.00 . A A . 81 PRO CD 1 1
2 3093 1 1 31 PRO CG C 2.474 4.151 9.930 1.00 . A A . 81 PRO CG 1 1
2 3094 1 1 31 PRO HA H 0.692 5.485 11.878 1.00 . A A . 81 PRO HA 1 1
2 3095 1 1 31 PRO HB2 H 3.319 5.992 10.602 1.00 . A A . 81 PRO HB2 1 1
2 3096 1 1 31 PRO HB3 H 2.895 4.866 11.894 1.00 . A A . 81 PRO HB3 1 1
2 3097 1 1 31 PRO HD2 H 1.855 5.123 8.134 1.00 . A A . 81 PRO HD2 1 1
2 3098 1 1 31 PRO HD3 H 0.852 3.737 8.608 1.00 . A A . 81 PRO HD3 1 1
2 3099 1 1 31 PRO HG2 H 3.413 4.006 9.416 1.00 . A A . 81 PRO HG2 1 1
2 3100 1 1 31 PRO HG3 H 2.173 3.240 10.425 1.00 . A A . 81 PRO HG3 1 1
2 3101 1 1 31 PRO N N 0.565 5.481 9.767 1.00 . A A . 81 PRO N 1 1
2 3102 1 1 31 PRO O O 1.465 8.097 10.130 1.00 . A A . 81 PRO O 1 1
2 3103 1 1 32 ALA C C 2.244 10.147 12.058 1.00 . A A . 82 ALA C 1 1
2 3104 1 1 32 ALA CA C 1.118 9.307 12.648 1.00 . A A . 82 ALA CA 1 1
2 3105 1 1 32 ALA CB C 1.047 9.533 14.150 1.00 . A A . 82 ALA CB 1 1
2 3106 1 1 32 ALA H H 1.282 7.251 13.122 1.00 . A A . 82 ALA H 1 1
2 3107 1 1 32 ALA HA H 0.185 9.640 12.225 1.00 . A A . 82 ALA HA 1 1
2 3108 1 1 32 ALA HB1 H 0.845 10.575 14.347 1.00 . A A . 82 ALA HB1 1 1
2 3109 1 1 32 ALA HB2 H 1.989 9.258 14.599 1.00 . A A . 82 ALA HB2 1 1
2 3110 1 1 32 ALA HB3 H 0.257 8.927 14.567 1.00 . A A . 82 ALA HB3 1 1
2 3111 1 1 32 ALA N N 1.248 7.880 12.366 1.00 . A A . 82 ALA N 1 1
2 3112 1 1 32 ALA O O 2.059 11.337 11.815 1.00 . A A . 82 ALA O 1 1
2 3113 1 1 33 ASP C C 4.662 10.398 9.858 1.00 . A A . 83 ASP C 1 1
2 3114 1 1 33 ASP CA C 4.573 10.272 11.378 1.00 . A A . 83 ASP CA 1 1
2 3115 1 1 33 ASP CB C 5.841 9.630 11.936 1.00 . A A . 83 ASP CB 1 1
2 3116 1 1 33 ASP CG C 5.921 9.764 13.441 1.00 . A A . 83 ASP CG 1 1
2 3117 1 1 33 ASP H H 3.452 8.556 11.929 1.00 . A A . 83 ASP H 1 1
2 3118 1 1 33 ASP HA H 4.489 11.267 11.791 1.00 . A A . 83 ASP HA 1 1
2 3119 1 1 33 ASP HB2 H 5.848 8.580 11.682 1.00 . A A . 83 ASP HB2 1 1
2 3120 1 1 33 ASP HB3 H 6.704 10.110 11.501 1.00 . A A . 83 ASP HB3 1 1
2 3121 1 1 33 ASP N N 3.393 9.531 11.811 1.00 . A A . 83 ASP N 1 1
2 3122 1 1 33 ASP O O 5.648 10.908 9.327 1.00 . A A . 83 ASP O 1 1
2 3123 1 1 33 ASP OD1 O 6.117 10.897 13.925 1.00 . A A . 83 ASP OD1 1 1
2 3124 1 1 33 ASP OD2 O 5.782 8.746 14.148 1.00 . A A . 83 ASP OD2 1 1
2 3125 1 1 34 PHE C C 2.233 10.717 7.310 1.00 . A A . 84 PHE C 1 1
2 3126 1 1 34 PHE CA C 3.566 10.118 7.707 1.00 . A A . 84 PHE CA 1 1
2 3127 1 1 34 PHE CB C 3.773 8.767 7.006 1.00 . A A . 84 PHE CB 1 1
2 3128 1 1 34 PHE CD1 C 4.682 6.959 8.485 1.00 . A A . 84 PHE CD1 1 1
2 3129 1 1 34 PHE CD2 C 6.220 8.247 7.197 1.00 . A A . 84 PHE CD2 1 1
2 3130 1 1 34 PHE CE1 C 5.728 6.234 9.020 1.00 . A A . 84 PHE CE1 1 1
2 3131 1 1 34 PHE CE2 C 7.270 7.524 7.727 1.00 . A A . 84 PHE CE2 1 1
2 3132 1 1 34 PHE CG C 4.915 7.971 7.570 1.00 . A A . 84 PHE CG 1 1
2 3133 1 1 34 PHE CZ C 7.025 6.517 8.640 1.00 . A A . 84 PHE CZ 1 1
2 3134 1 1 34 PHE H H 2.831 9.620 9.633 1.00 . A A . 84 PHE H 1 1
2 3135 1 1 34 PHE HA H 4.351 10.798 7.411 1.00 . A A . 84 PHE HA 1 1
2 3136 1 1 34 PHE HB2 H 2.876 8.175 7.086 1.00 . A A . 84 PHE HB2 1 1
2 3137 1 1 34 PHE HB3 H 3.983 8.946 5.961 1.00 . A A . 84 PHE HB3 1 1
2 3138 1 1 34 PHE HD1 H 3.668 6.735 8.781 1.00 . A A . 84 PHE HD1 1 1
2 3139 1 1 34 PHE HD2 H 6.412 9.032 6.484 1.00 . A A . 84 PHE HD2 1 1
2 3140 1 1 34 PHE HE1 H 5.534 5.446 9.732 1.00 . A A . 84 PHE HE1 1 1
2 3141 1 1 34 PHE HE2 H 8.284 7.748 7.429 1.00 . A A . 84 PHE HE2 1 1
2 3142 1 1 34 PHE HZ H 7.847 5.952 9.055 1.00 . A A . 84 PHE HZ 1 1
2 3143 1 1 34 PHE N N 3.610 9.990 9.160 1.00 . A A . 84 PHE N 1 1
2 3144 1 1 34 PHE O O 1.209 10.397 7.908 1.00 . A A . 84 PHE O 1 1
2 3145 1 1 35 GLU C C 0.626 11.916 4.527 1.00 . A A . 85 GLU C 1 1
2 3146 1 1 35 GLU CA C 1.018 12.288 5.950 1.00 . A A . 85 GLU CA 1 1
2 3147 1 1 35 GLU CB C 1.183 13.803 6.064 1.00 . A A . 85 GLU CB 1 1
2 3148 1 1 35 GLU CD C 0.102 16.075 5.920 1.00 . A A . 85 GLU CD 1 1
2 3149 1 1 35 GLU CG C -0.080 14.583 5.748 1.00 . A A . 85 GLU CG 1 1
2 3150 1 1 35 GLU H H 3.083 11.838 5.891 1.00 . A A . 85 GLU H 1 1
2 3151 1 1 35 GLU HA H 0.243 11.967 6.625 1.00 . A A . 85 GLU HA 1 1
2 3152 1 1 35 GLU HB2 H 1.485 14.043 7.070 1.00 . A A . 85 GLU HB2 1 1
2 3153 1 1 35 GLU HB3 H 1.956 14.121 5.381 1.00 . A A . 85 GLU HB3 1 1
2 3154 1 1 35 GLU HG2 H -0.364 14.387 4.725 1.00 . A A . 85 GLU HG2 1 1
2 3155 1 1 35 GLU HG3 H -0.867 14.250 6.408 1.00 . A A . 85 GLU HG3 1 1
2 3156 1 1 35 GLU N N 2.239 11.617 6.347 1.00 . A A . 85 GLU N 1 1
2 3157 1 1 35 GLU O O 1.372 12.167 3.588 1.00 . A A . 85 GLU O 1 1
2 3158 1 1 35 GLU OE1 O -0.205 16.591 7.011 1.00 . A A . 85 GLU OE1 1 1
2 3159 1 1 35 GLU OE2 O 0.561 16.735 4.967 1.00 . A A . 85 GLU OE2 1 1
2 3160 1 1 36 LEU C C -1.728 12.170 2.440 1.00 . A A . 86 LEU C 1 1
2 3161 1 1 36 LEU CA C -1.048 10.967 3.062 1.00 . A A . 86 LEU CA 1 1
2 3162 1 1 36 LEU CB C -2.017 9.788 3.167 1.00 . A A . 86 LEU CB 1 1
2 3163 1 1 36 LEU CD1 C -2.860 7.711 2.056 1.00 . A A . 86 LEU CD1 1 1
2 3164 1 1 36 LEU CD2 C -3.660 9.925 1.255 1.00 . A A . 86 LEU CD2 1 1
2 3165 1 1 36 LEU CG C -2.478 9.165 1.841 1.00 . A A . 86 LEU CG 1 1
2 3166 1 1 36 LEU H H -1.098 11.141 5.166 1.00 . A A . 86 LEU H 1 1
2 3167 1 1 36 LEU HA H -0.206 10.685 2.448 1.00 . A A . 86 LEU HA 1 1
2 3168 1 1 36 LEU HB2 H -1.537 9.021 3.748 1.00 . A A . 86 LEU HB2 1 1
2 3169 1 1 36 LEU HB3 H -2.893 10.125 3.701 1.00 . A A . 86 LEU HB3 1 1
2 3170 1 1 36 LEU HD11 H -3.656 7.653 2.783 1.00 . A A . 86 LEU HD11 1 1
2 3171 1 1 36 LEU HD12 H -2.002 7.163 2.415 1.00 . A A . 86 LEU HD12 1 1
2 3172 1 1 36 LEU HD13 H -3.194 7.286 1.123 1.00 . A A . 86 LEU HD13 1 1
2 3173 1 1 36 LEU HD21 H -3.965 9.461 0.328 1.00 . A A . 86 LEU HD21 1 1
2 3174 1 1 36 LEU HD22 H -3.373 10.949 1.066 1.00 . A A . 86 LEU HD22 1 1
2 3175 1 1 36 LEU HD23 H -4.483 9.906 1.955 1.00 . A A . 86 LEU HD23 1 1
2 3176 1 1 36 LEU HG H -1.666 9.197 1.129 1.00 . A A . 86 LEU HG 1 1
2 3177 1 1 36 LEU N N -0.546 11.326 4.376 1.00 . A A . 86 LEU N 1 1
2 3178 1 1 36 LEU O O -2.539 12.836 3.082 1.00 . A A . 86 LEU O 1 1
2 3179 1 1 37 ARG C C -2.236 13.310 -0.926 1.00 . A A . 87 ARG C 1 1
2 3180 1 1 37 ARG CA C -1.916 13.625 0.524 1.00 . A A . 87 ARG CA 1 1
2 3181 1 1 37 ARG CB C -0.906 14.770 0.595 1.00 . A A . 87 ARG CB 1 1
2 3182 1 1 37 ARG CD C -2.030 16.132 2.358 1.00 . A A . 87 ARG CD 1 1
2 3183 1 1 37 ARG CG C -0.768 15.394 1.969 1.00 . A A . 87 ARG CG 1 1
2 3184 1 1 37 ARG CZ C -2.899 17.367 4.311 1.00 . A A . 87 ARG CZ 1 1
2 3185 1 1 37 ARG H H -0.768 11.863 0.718 1.00 . A A . 87 ARG H 1 1
2 3186 1 1 37 ARG HA H -2.823 13.919 1.030 1.00 . A A . 87 ARG HA 1 1
2 3187 1 1 37 ARG HB2 H 0.055 14.392 0.312 1.00 . A A . 87 ARG HB2 1 1
2 3188 1 1 37 ARG HB3 H -1.202 15.542 -0.100 1.00 . A A . 87 ARG HB3 1 1
2 3189 1 1 37 ARG HD2 H -2.248 16.847 1.584 1.00 . A A . 87 ARG HD2 1 1
2 3190 1 1 37 ARG HD3 H -2.840 15.423 2.432 1.00 . A A . 87 ARG HD3 1 1
2 3191 1 1 37 ARG HE H -0.973 16.885 4.015 1.00 . A A . 87 ARG HE 1 1
2 3192 1 1 37 ARG HG2 H -0.579 14.617 2.693 1.00 . A A . 87 ARG HG2 1 1
2 3193 1 1 37 ARG HG3 H 0.059 16.091 1.959 1.00 . A A . 87 ARG HG3 1 1
2 3194 1 1 37 ARG HH11 H -4.309 16.895 2.933 1.00 . A A . 87 ARG HH11 1 1
2 3195 1 1 37 ARG HH12 H -4.893 17.740 4.328 1.00 . A A . 87 ARG HH12 1 1
2 3196 1 1 37 ARG HH21 H -1.737 17.990 5.850 1.00 . A A . 87 ARG HH21 1 1
2 3197 1 1 37 ARG HH22 H -3.425 18.366 5.995 1.00 . A A . 87 ARG HH22 1 1
2 3198 1 1 37 ARG N N -1.387 12.456 1.199 1.00 . A A . 87 ARG N 1 1
2 3199 1 1 37 ARG NE N -1.886 16.827 3.635 1.00 . A A . 87 ARG NE 1 1
2 3200 1 1 37 ARG NH1 N -4.132 17.330 3.820 1.00 . A A . 87 ARG NH1 1 1
2 3201 1 1 37 ARG NH2 N -2.669 17.954 5.479 1.00 . A A . 87 ARG NH2 1 1
2 3202 1 1 37 ARG O O -1.378 12.842 -1.673 1.00 . A A . 87 ARG O 1 1
2 3203 1 1 38 GLU C C -3.429 14.597 -3.505 1.00 . A A . 88 GLU C 1 1
2 3204 1 1 38 GLU CA C -3.857 13.375 -2.707 1.00 . A A . 88 GLU CA 1 1
2 3205 1 1 38 GLU CB C -5.365 13.175 -2.841 1.00 . A A . 88 GLU CB 1 1
2 3206 1 1 38 GLU CD C -7.280 13.080 -4.472 1.00 . A A . 88 GLU CD 1 1
2 3207 1 1 38 GLU CG C -5.799 12.886 -4.267 1.00 . A A . 88 GLU CG 1 1
2 3208 1 1 38 GLU H H -4.143 13.850 -0.668 1.00 . A A . 88 GLU H 1 1
2 3209 1 1 38 GLU HA H -3.343 12.506 -3.090 1.00 . A A . 88 GLU HA 1 1
2 3210 1 1 38 GLU HB2 H -5.665 12.344 -2.218 1.00 . A A . 88 GLU HB2 1 1
2 3211 1 1 38 GLU HB3 H -5.869 14.068 -2.506 1.00 . A A . 88 GLU HB3 1 1
2 3212 1 1 38 GLU HG2 H -5.269 13.550 -4.932 1.00 . A A . 88 GLU HG2 1 1
2 3213 1 1 38 GLU HG3 H -5.548 11.864 -4.506 1.00 . A A . 88 GLU HG3 1 1
2 3214 1 1 38 GLU N N -3.476 13.551 -1.321 1.00 . A A . 88 GLU N 1 1
2 3215 1 1 38 GLU O O -3.971 15.688 -3.325 1.00 . A A . 88 GLU O 1 1
2 3216 1 1 38 GLU OE1 O -8.057 12.169 -4.117 1.00 . A A . 88 GLU OE1 1 1
2 3217 1 1 38 GLU OE2 O -7.679 14.137 -4.995 1.00 . A A . 88 GLU OE2 1 1
2 3218 1 1 39 SER C C -0.883 14.861 -6.147 1.00 . A A . 89 SER C 1 1
2 3219 1 1 39 SER CA C -1.933 15.456 -5.221 1.00 . A A . 89 SER CA 1 1
2 3220 1 1 39 SER CB C -1.317 16.578 -4.372 1.00 . A A . 89 SER CB 1 1
2 3221 1 1 39 SER H H -2.075 13.499 -4.459 1.00 . A A . 89 SER H 1 1
2 3222 1 1 39 SER HA H -2.744 15.853 -5.813 1.00 . A A . 89 SER HA 1 1
2 3223 1 1 39 SER HB2 H -2.036 16.905 -3.638 1.00 . A A . 89 SER HB2 1 1
2 3224 1 1 39 SER HB3 H -0.437 16.203 -3.870 1.00 . A A . 89 SER HB3 1 1
2 3225 1 1 39 SER HG H -1.730 18.044 -5.613 1.00 . A A . 89 SER HG 1 1
2 3226 1 1 39 SER N N -2.460 14.398 -4.380 1.00 . A A . 89 SER N 1 1
2 3227 1 1 39 SER O O 0.035 14.184 -5.690 1.00 . A A . 89 SER O 1 1
2 3228 1 1 39 SER OG O -0.947 17.690 -5.171 1.00 . A A . 89 SER OG 1 1
2 3229 1 1 40 SER C C 1.052 15.436 -8.686 1.00 . A A . 90 SER C 1 1
2 3230 1 1 40 SER CA C -0.127 14.510 -8.410 1.00 . A A . 90 SER CA 1 1
2 3231 1 1 40 SER CB C -0.881 14.210 -9.703 1.00 . A A . 90 SER CB 1 1
2 3232 1 1 40 SER H H -1.759 15.671 -7.745 1.00 . A A . 90 SER H 1 1
2 3233 1 1 40 SER HA H 0.249 13.583 -8.001 1.00 . A A . 90 SER HA 1 1
2 3234 1 1 40 SER HB2 H -1.235 15.133 -10.137 1.00 . A A . 90 SER HB2 1 1
2 3235 1 1 40 SER HB3 H -0.220 13.715 -10.399 1.00 . A A . 90 SER HB3 1 1
2 3236 1 1 40 SER HG H -2.709 13.592 -10.066 1.00 . A A . 90 SER HG 1 1
2 3237 1 1 40 SER N N -1.030 15.090 -7.437 1.00 . A A . 90 SER N 1 1
2 3238 1 1 40 SER O O 0.909 16.460 -9.359 1.00 . A A . 90 SER O 1 1
2 3239 1 1 40 SER OG O -1.996 13.366 -9.453 1.00 . A A . 90 SER OG 1 1
2 3240 1 1 41 ILE C C 4.042 15.255 -9.734 1.00 . A A . 91 ILE C 1 1
2 3241 1 1 41 ILE CA C 3.435 15.806 -8.441 1.00 . A A . 91 ILE CA 1 1
2 3242 1 1 41 ILE CB C 4.434 15.734 -7.241 1.00 . A A . 91 ILE CB 1 1
2 3243 1 1 41 ILE CD1 C 6.790 15.698 -8.297 1.00 . A A . 91 ILE CD1 1 1
2 3244 1 1 41 ILE CG1 C 5.746 16.493 -7.530 1.00 . A A . 91 ILE CG1 1 1
2 3245 1 1 41 ILE CG2 C 4.725 14.294 -6.850 1.00 . A A . 91 ILE CG2 1 1
2 3246 1 1 41 ILE H H 2.240 14.296 -7.550 1.00 . A A . 91 ILE H 1 1
2 3247 1 1 41 ILE HA H 3.167 16.840 -8.599 1.00 . A A . 91 ILE HA 1 1
2 3248 1 1 41 ILE HB H 3.952 16.202 -6.396 1.00 . A A . 91 ILE HB 1 1
2 3249 1 1 41 ILE HD11 H 7.095 14.844 -7.712 1.00 . A A . 91 ILE HD11 1 1
2 3250 1 1 41 ILE HD12 H 7.648 16.324 -8.495 1.00 . A A . 91 ILE HD12 1 1
2 3251 1 1 41 ILE HD13 H 6.368 15.360 -9.234 1.00 . A A . 91 ILE HD13 1 1
2 3252 1 1 41 ILE HG12 H 5.522 17.374 -8.106 1.00 . A A . 91 ILE HG12 1 1
2 3253 1 1 41 ILE HG13 H 6.188 16.792 -6.590 1.00 . A A . 91 ILE HG13 1 1
2 3254 1 1 41 ILE HG21 H 5.427 14.277 -6.030 1.00 . A A . 91 ILE HG21 1 1
2 3255 1 1 41 ILE HG22 H 5.145 13.774 -7.697 1.00 . A A . 91 ILE HG22 1 1
2 3256 1 1 41 ILE HG23 H 3.807 13.809 -6.550 1.00 . A A . 91 ILE HG23 1 1
2 3257 1 1 41 ILE N N 2.210 15.078 -8.152 1.00 . A A . 91 ILE N 1 1
2 3258 1 1 41 ILE O O 4.280 14.052 -9.856 1.00 . A A . 91 ILE O 1 1
2 3259 1 1 42 PRO C C 5.946 14.857 -12.072 1.00 . A A . 92 PRO C 1 1
2 3260 1 1 42 PRO CA C 4.696 15.733 -12.075 1.00 . A A . 92 PRO CA 1 1
2 3261 1 1 42 PRO CB C 4.980 17.064 -12.781 1.00 . A A . 92 PRO CB 1 1
2 3262 1 1 42 PRO CD C 4.121 17.590 -10.624 1.00 . A A . 92 PRO CD 1 1
2 3263 1 1 42 PRO CG C 5.041 18.084 -11.696 1.00 . A A . 92 PRO CG 1 1
2 3264 1 1 42 PRO HA H 3.907 15.216 -12.598 1.00 . A A . 92 PRO HA 1 1
2 3265 1 1 42 PRO HB2 H 5.919 16.997 -13.312 1.00 . A A . 92 PRO HB2 1 1
2 3266 1 1 42 PRO HB3 H 4.184 17.279 -13.479 1.00 . A A . 92 PRO HB3 1 1
2 3267 1 1 42 PRO HD2 H 4.442 17.944 -9.656 1.00 . A A . 92 PRO HD2 1 1
2 3268 1 1 42 PRO HD3 H 3.105 17.895 -10.823 1.00 . A A . 92 PRO HD3 1 1
2 3269 1 1 42 PRO HG2 H 6.050 18.160 -11.318 1.00 . A A . 92 PRO HG2 1 1
2 3270 1 1 42 PRO HG3 H 4.705 19.039 -12.067 1.00 . A A . 92 PRO HG3 1 1
2 3271 1 1 42 PRO N N 4.265 16.132 -10.729 1.00 . A A . 92 PRO N 1 1
2 3272 1 1 42 PRO O O 7.014 15.274 -11.621 1.00 . A A . 92 PRO O 1 1
2 3273 1 1 43 GLY C C 6.733 11.569 -11.658 1.00 . A A . 93 GLY C 1 1
2 3274 1 1 43 GLY CA C 6.905 12.713 -12.637 1.00 . A A . 93 GLY CA 1 1
2 3275 1 1 43 GLY H H 4.921 13.380 -12.942 1.00 . A A . 93 GLY H 1 1
2 3276 1 1 43 GLY HA2 H 6.980 12.309 -13.636 1.00 . A A . 93 GLY HA2 1 1
2 3277 1 1 43 GLY HA3 H 7.818 13.239 -12.402 1.00 . A A . 93 GLY HA3 1 1
2 3278 1 1 43 GLY N N 5.799 13.646 -12.590 1.00 . A A . 93 GLY N 1 1
2 3279 1 1 43 GLY O O 7.211 10.459 -11.897 1.00 . A A . 93 GLY O 1 1
2 3280 1 1 44 ALA C C 4.305 10.508 -9.425 1.00 . A A . 94 ALA C 1 1
2 3281 1 1 44 ALA CA C 5.793 10.803 -9.560 1.00 . A A . 94 ALA CA 1 1
2 3282 1 1 44 ALA CB C 6.372 11.222 -8.221 1.00 . A A . 94 ALA CB 1 1
2 3283 1 1 44 ALA H H 5.663 12.731 -10.432 1.00 . A A . 94 ALA H 1 1
2 3284 1 1 44 ALA HA H 6.298 9.903 -9.879 1.00 . A A . 94 ALA HA 1 1
2 3285 1 1 44 ALA HB1 H 5.791 12.039 -7.822 1.00 . A A . 94 ALA HB1 1 1
2 3286 1 1 44 ALA HB2 H 7.396 11.539 -8.352 1.00 . A A . 94 ALA HB2 1 1
2 3287 1 1 44 ALA HB3 H 6.338 10.388 -7.535 1.00 . A A . 94 ALA HB3 1 1
2 3288 1 1 44 ALA N N 6.031 11.828 -10.565 1.00 . A A . 94 ALA N 1 1
2 3289 1 1 44 ALA O O 3.864 9.376 -9.626 1.00 . A A . 94 ALA O 1 1
2 3290 1 1 45 GLY C C 1.680 11.623 -7.512 1.00 . A A . 95 GLY C 1 1
2 3291 1 1 45 GLY CA C 2.113 11.383 -8.941 1.00 . A A . 95 GLY CA 1 1
2 3292 1 1 45 GLY H H 3.952 12.414 -8.960 1.00 . A A . 95 GLY H 1 1
2 3293 1 1 45 GLY HA2 H 1.610 12.090 -9.586 1.00 . A A . 95 GLY HA2 1 1
2 3294 1 1 45 GLY HA3 H 1.834 10.382 -9.230 1.00 . A A . 95 GLY HA3 1 1
2 3295 1 1 45 GLY N N 3.539 11.537 -9.100 1.00 . A A . 95 GLY N 1 1
2 3296 1 1 45 GLY O O 2.160 12.552 -6.867 1.00 . A A . 95 GLY O 1 1
2 3297 1 1 46 LEU C C 1.415 10.303 -4.717 1.00 . A A . 96 LEU C 1 1
2 3298 1 1 46 LEU CA C 0.333 10.857 -5.637 1.00 . A A . 96 LEU CA 1 1
2 3299 1 1 46 LEU CB C -0.996 10.103 -5.452 1.00 . A A . 96 LEU CB 1 1
2 3300 1 1 46 LEU CD1 C -0.185 7.720 -5.724 1.00 . A A . 96 LEU CD1 1 1
2 3301 1 1 46 LEU CD2 C -2.582 8.285 -6.142 1.00 . A A . 96 LEU CD2 1 1
2 3302 1 1 46 LEU CG C -1.148 8.784 -6.230 1.00 . A A . 96 LEU CG 1 1
2 3303 1 1 46 LEU H H 0.370 10.125 -7.621 1.00 . A A . 96 LEU H 1 1
2 3304 1 1 46 LEU HA H 0.177 11.898 -5.392 1.00 . A A . 96 LEU HA 1 1
2 3305 1 1 46 LEU HB2 H -1.110 9.884 -4.400 1.00 . A A . 96 LEU HB2 1 1
2 3306 1 1 46 LEU HB3 H -1.800 10.760 -5.748 1.00 . A A . 96 LEU HB3 1 1
2 3307 1 1 46 LEU HD11 H -0.386 7.520 -4.682 1.00 . A A . 96 LEU HD11 1 1
2 3308 1 1 46 LEU HD12 H 0.831 8.076 -5.835 1.00 . A A . 96 LEU HD12 1 1
2 3309 1 1 46 LEU HD13 H -0.315 6.815 -6.298 1.00 . A A . 96 LEU HD13 1 1
2 3310 1 1 46 LEU HD21 H -3.246 9.027 -6.557 1.00 . A A . 96 LEU HD21 1 1
2 3311 1 1 46 LEU HD22 H -2.839 8.109 -5.108 1.00 . A A . 96 LEU HD22 1 1
2 3312 1 1 46 LEU HD23 H -2.677 7.364 -6.699 1.00 . A A . 96 LEU HD23 1 1
2 3313 1 1 46 LEU HG H -0.925 8.964 -7.271 1.00 . A A . 96 LEU HG 1 1
2 3314 1 1 46 LEU N N 0.766 10.798 -7.028 1.00 . A A . 96 LEU N 1 1
2 3315 1 1 46 LEU O O 2.309 9.590 -5.172 1.00 . A A . 96 LEU O 1 1
2 3316 1 1 47 GLY C C 2.023 10.566 -1.068 1.00 . A A . 97 GLY C 1 1
2 3317 1 1 47 GLY CA C 2.336 10.152 -2.492 1.00 . A A . 97 GLY CA 1 1
2 3318 1 1 47 GLY H H 0.655 11.266 -3.131 1.00 . A A . 97 GLY H 1 1
2 3319 1 1 47 GLY HA2 H 2.355 9.075 -2.549 1.00 . A A . 97 GLY HA2 1 1
2 3320 1 1 47 GLY HA3 H 3.311 10.533 -2.759 1.00 . A A . 97 GLY HA3 1 1
2 3321 1 1 47 GLY N N 1.361 10.656 -3.437 1.00 . A A . 97 GLY N 1 1
2 3322 1 1 47 GLY O O 1.043 11.269 -0.823 1.00 . A A . 97 GLY O 1 1
2 3323 1 1 48 VAL C C 3.960 11.327 1.658 1.00 . A A . 98 VAL C 1 1
2 3324 1 1 48 VAL CA C 2.714 10.550 1.257 1.00 . A A . 98 VAL CA 1 1
2 3325 1 1 48 VAL CB C 2.474 9.375 2.248 1.00 . A A . 98 VAL CB 1 1
2 3326 1 1 48 VAL CG1 C 1.393 8.440 1.727 1.00 . A A . 98 VAL CG1 1 1
2 3327 1 1 48 VAL CG2 C 3.754 8.606 2.546 1.00 . A A . 98 VAL CG2 1 1
2 3328 1 1 48 VAL H H 3.562 9.498 -0.368 1.00 . A A . 98 VAL H 1 1
2 3329 1 1 48 VAL HA H 1.863 11.217 1.312 1.00 . A A . 98 VAL HA 1 1
2 3330 1 1 48 VAL HB H 2.117 9.798 3.177 1.00 . A A . 98 VAL HB 1 1
2 3331 1 1 48 VAL HG11 H 1.710 8.015 0.785 1.00 . A A . 98 VAL HG11 1 1
2 3332 1 1 48 VAL HG12 H 0.479 8.993 1.581 1.00 . A A . 98 VAL HG12 1 1
2 3333 1 1 48 VAL HG13 H 1.226 7.649 2.443 1.00 . A A . 98 VAL HG13 1 1
2 3334 1 1 48 VAL HG21 H 4.532 9.300 2.825 1.00 . A A . 98 VAL HG21 1 1
2 3335 1 1 48 VAL HG22 H 4.058 8.049 1.673 1.00 . A A . 98 VAL HG22 1 1
2 3336 1 1 48 VAL HG23 H 3.575 7.922 3.369 1.00 . A A . 98 VAL HG23 1 1
2 3337 1 1 48 VAL N N 2.843 10.118 -0.125 1.00 . A A . 98 VAL N 1 1
2 3338 1 1 48 VAL O O 5.044 11.077 1.133 1.00 . A A . 98 VAL O 1 1
2 3339 1 1 49 TRP C C 5.123 12.971 4.479 1.00 . A A . 99 TRP C 1 1
2 3340 1 1 49 TRP CA C 4.908 13.125 2.977 1.00 . A A . 99 TRP CA 1 1
2 3341 1 1 49 TRP CB C 4.640 14.593 2.626 1.00 . A A . 99 TRP CB 1 1
2 3342 1 1 49 TRP CD1 C 3.083 15.321 0.719 1.00 . A A . 99 TRP CD1 1 1
2 3343 1 1 49 TRP CD2 C 5.040 14.480 0.033 1.00 . A A . 99 TRP CD2 1 1
2 3344 1 1 49 TRP CE2 C 4.284 14.835 -1.099 1.00 . A A . 99 TRP CE2 1 1
2 3345 1 1 49 TRP CE3 C 6.308 13.930 -0.153 1.00 . A A . 99 TRP CE3 1 1
2 3346 1 1 49 TRP CG C 4.256 14.802 1.188 1.00 . A A . 99 TRP CG 1 1
2 3347 1 1 49 TRP CH2 C 6.003 14.112 -2.548 1.00 . A A . 99 TRP CH2 1 1
2 3348 1 1 49 TRP CZ2 C 4.757 14.655 -2.398 1.00 . A A . 99 TRP CZ2 1 1
2 3349 1 1 49 TRP CZ3 C 6.778 13.750 -1.440 1.00 . A A . 99 TRP CZ3 1 1
2 3350 1 1 49 TRP H H 2.903 12.448 2.924 1.00 . A A . 99 TRP H 1 1
2 3351 1 1 49 TRP HA H 5.795 12.793 2.460 1.00 . A A . 99 TRP HA 1 1
2 3352 1 1 49 TRP HB2 H 3.835 14.964 3.242 1.00 . A A . 99 TRP HB2 1 1
2 3353 1 1 49 TRP HB3 H 5.532 15.172 2.821 1.00 . A A . 99 TRP HB3 1 1
2 3354 1 1 49 TRP HD1 H 2.275 15.660 1.348 1.00 . A A . 99 TRP HD1 1 1
2 3355 1 1 49 TRP HE1 H 2.368 15.679 -1.227 1.00 . A A . 99 TRP HE1 1 1
2 3356 1 1 49 TRP HE3 H 6.918 13.648 0.692 1.00 . A A . 99 TRP HE3 1 1
2 3357 1 1 49 TRP HH2 H 6.410 13.953 -3.537 1.00 . A A . 99 TRP HH2 1 1
2 3358 1 1 49 TRP HZ2 H 4.173 14.927 -3.263 1.00 . A A . 99 TRP HZ2 1 1
2 3359 1 1 49 TRP HZ3 H 7.757 13.325 -1.601 1.00 . A A . 99 TRP HZ3 1 1
2 3360 1 1 49 TRP N N 3.797 12.293 2.544 1.00 . A A . 99 TRP N 1 1
2 3361 1 1 49 TRP NE1 N 3.095 15.347 -0.655 1.00 . A A . 99 TRP NE1 1 1
2 3362 1 1 49 TRP O O 4.219 13.231 5.273 1.00 . A A . 99 TRP O 1 1
2 3363 1 1 50 ALA C C 6.720 13.662 6.991 1.00 . A A . 100 ALA C 1 1
2 3364 1 1 50 ALA CA C 6.639 12.329 6.263 1.00 . A A . 100 ALA CA 1 1
2 3365 1 1 50 ALA CB C 7.953 11.574 6.401 1.00 . A A . 100 ALA CB 1 1
2 3366 1 1 50 ALA H H 6.979 12.306 4.180 1.00 . A A . 100 ALA H 1 1
2 3367 1 1 50 ALA HA H 5.860 11.732 6.709 1.00 . A A . 100 ALA HA 1 1
2 3368 1 1 50 ALA HB1 H 7.885 10.631 5.878 1.00 . A A . 100 ALA HB1 1 1
2 3369 1 1 50 ALA HB2 H 8.157 11.393 7.445 1.00 . A A . 100 ALA HB2 1 1
2 3370 1 1 50 ALA HB3 H 8.752 12.164 5.975 1.00 . A A . 100 ALA HB3 1 1
2 3371 1 1 50 ALA N N 6.308 12.522 4.859 1.00 . A A . 100 ALA N 1 1
2 3372 1 1 50 ALA O O 7.447 14.562 6.572 1.00 . A A . 100 ALA O 1 1
2 3373 1 1 51 LYS C C 7.096 14.874 9.954 1.00 . A A . 101 LYS C 1 1
2 3374 1 1 51 LYS CA C 6.009 14.997 8.889 1.00 . A A . 101 LYS CA 1 1
2 3375 1 1 51 LYS CB C 4.654 15.281 9.550 1.00 . A A . 101 LYS CB 1 1
2 3376 1 1 51 LYS CD C 3.232 13.221 9.857 1.00 . A A . 101 LYS CD 1 1
2 3377 1 1 51 LYS CE C 1.864 13.831 9.654 1.00 . A A . 101 LYS CE 1 1
2 3378 1 1 51 LYS CG C 4.195 14.198 10.512 1.00 . A A . 101 LYS CG 1 1
2 3379 1 1 51 LYS H H 5.353 13.065 8.329 1.00 . A A . 101 LYS H 1 1
2 3380 1 1 51 LYS HA H 6.259 15.821 8.237 1.00 . A A . 101 LYS HA 1 1
2 3381 1 1 51 LYS HB2 H 4.723 16.210 10.096 1.00 . A A . 101 LYS HB2 1 1
2 3382 1 1 51 LYS HB3 H 3.907 15.383 8.776 1.00 . A A . 101 LYS HB3 1 1
2 3383 1 1 51 LYS HD2 H 3.627 12.933 8.896 1.00 . A A . 101 LYS HD2 1 1
2 3384 1 1 51 LYS HD3 H 3.137 12.348 10.484 1.00 . A A . 101 LYS HD3 1 1
2 3385 1 1 51 LYS HE2 H 1.584 14.348 10.549 1.00 . A A . 101 LYS HE2 1 1
2 3386 1 1 51 LYS HE3 H 1.925 14.527 8.836 1.00 . A A . 101 LYS HE3 1 1
2 3387 1 1 51 LYS HG2 H 5.060 13.653 10.859 1.00 . A A . 101 LYS HG2 1 1
2 3388 1 1 51 LYS HG3 H 3.703 14.664 11.351 1.00 . A A . 101 LYS HG3 1 1
2 3389 1 1 51 LYS HZ1 H 1.113 12.216 8.554 1.00 . A A . 101 LYS HZ1 1 1
2 3390 1 1 51 LYS HZ2 H -0.075 13.276 9.114 1.00 . A A . 101 LYS HZ2 1 1
2 3391 1 1 51 LYS HZ3 H 0.669 12.203 10.186 1.00 . A A . 101 LYS HZ3 1 1
2 3392 1 1 51 LYS N N 5.961 13.792 8.076 1.00 . A A . 101 LYS N 1 1
2 3393 1 1 51 LYS NZ N 0.823 12.811 9.355 1.00 . A A . 101 LYS NZ 1 1
2 3394 1 1 51 LYS O O 7.309 15.790 10.748 1.00 . A A . 101 LYS O 1 1
2 3395 1 1 52 ARG C C 10.119 13.099 10.039 1.00 . A A . 102 ARG C 1 1
2 3396 1 1 52 ARG CA C 8.915 13.540 10.860 1.00 . A A . 102 ARG CA 1 1
2 3397 1 1 52 ARG CB C 8.631 12.485 11.939 1.00 . A A . 102 ARG CB 1 1
2 3398 1 1 52 ARG CD C 9.640 11.161 13.838 1.00 . A A . 102 ARG CD 1 1
2 3399 1 1 52 ARG CG C 9.726 12.417 12.993 1.00 . A A . 102 ARG CG 1 1
2 3400 1 1 52 ARG CZ C 8.667 11.137 16.110 1.00 . A A . 102 ARG CZ 1 1
2 3401 1 1 52 ARG H H 7.504 13.003 9.380 1.00 . A A . 102 ARG H 1 1
2 3402 1 1 52 ARG HA H 9.134 14.485 11.334 1.00 . A A . 102 ARG HA 1 1
2 3403 1 1 52 ARG HB2 H 7.700 12.713 12.429 1.00 . A A . 102 ARG HB2 1 1
2 3404 1 1 52 ARG HB3 H 8.557 11.515 11.469 1.00 . A A . 102 ARG HB3 1 1
2 3405 1 1 52 ARG HD2 H 9.503 10.323 13.177 1.00 . A A . 102 ARG HD2 1 1
2 3406 1 1 52 ARG HD3 H 10.566 11.046 14.379 1.00 . A A . 102 ARG HD3 1 1
2 3407 1 1 52 ARG HE H 7.612 11.210 14.403 1.00 . A A . 102 ARG HE 1 1
2 3408 1 1 52 ARG HG2 H 10.686 12.437 12.499 1.00 . A A . 102 ARG HG2 1 1
2 3409 1 1 52 ARG HG3 H 9.639 13.280 13.638 1.00 . A A . 102 ARG HG3 1 1
2 3410 1 1 52 ARG HH11 H 10.697 11.143 16.086 1.00 . A A . 102 ARG HH11 1 1
2 3411 1 1 52 ARG HH12 H 9.975 11.080 17.660 1.00 . A A . 102 ARG HH12 1 1
2 3412 1 1 52 ARG HH21 H 6.671 11.108 16.468 1.00 . A A . 102 ARG HH21 1 1
2 3413 1 1 52 ARG HH22 H 7.680 11.060 17.881 1.00 . A A . 102 ARG HH22 1 1
2 3414 1 1 52 ARG N N 7.773 13.733 9.978 1.00 . A A . 102 ARG N 1 1
2 3415 1 1 52 ARG NE N 8.529 11.188 14.784 1.00 . A A . 102 ARG NE 1 1
2 3416 1 1 52 ARG NH1 N 9.877 11.120 16.663 1.00 . A A . 102 ARG NH1 1 1
2 3417 1 1 52 ARG NH2 N 7.587 11.101 16.883 1.00 . A A . 102 ARG NH2 1 1
2 3418 1 1 52 ARG O O 9.964 12.489 8.981 1.00 . A A . 102 ARG O 1 1
2 3419 1 1 53 LYS C C 12.815 11.512 10.175 1.00 . A A . 103 LYS C 1 1
2 3420 1 1 53 LYS CA C 12.538 12.986 9.889 1.00 . A A . 103 LYS CA 1 1
2 3421 1 1 53 LYS CB C 13.709 13.866 10.359 1.00 . A A . 103 LYS CB 1 1
2 3422 1 1 53 LYS CD C 13.608 13.049 12.762 1.00 . A A . 103 LYS CD 1 1
2 3423 1 1 53 LYS CE C 14.915 12.267 12.787 1.00 . A A . 103 LYS CE 1 1
2 3424 1 1 53 LYS CG C 13.673 14.254 11.838 1.00 . A A . 103 LYS CG 1 1
2 3425 1 1 53 LYS H H 11.368 13.937 11.356 1.00 . A A . 103 LYS H 1 1
2 3426 1 1 53 LYS HA H 12.413 13.112 8.824 1.00 . A A . 103 LYS HA 1 1
2 3427 1 1 53 LYS HB2 H 14.633 13.342 10.171 1.00 . A A . 103 LYS HB2 1 1
2 3428 1 1 53 LYS HB3 H 13.698 14.774 9.780 1.00 . A A . 103 LYS HB3 1 1
2 3429 1 1 53 LYS HD2 H 13.375 13.383 13.757 1.00 . A A . 103 LYS HD2 1 1
2 3430 1 1 53 LYS HD3 H 12.819 12.395 12.408 1.00 . A A . 103 LYS HD3 1 1
2 3431 1 1 53 LYS HE2 H 14.776 11.387 13.392 1.00 . A A . 103 LYS HE2 1 1
2 3432 1 1 53 LYS HE3 H 15.155 11.968 11.776 1.00 . A A . 103 LYS HE3 1 1
2 3433 1 1 53 LYS HG2 H 14.565 14.814 12.070 1.00 . A A . 103 LYS HG2 1 1
2 3434 1 1 53 LYS HG3 H 12.808 14.876 12.012 1.00 . A A . 103 LYS HG3 1 1
2 3435 1 1 53 LYS HZ1 H 15.785 13.479 14.251 1.00 . A A . 103 LYS HZ1 1 1
2 3436 1 1 53 LYS HZ2 H 16.321 13.814 12.680 1.00 . A A . 103 LYS HZ2 1 1
2 3437 1 1 53 LYS HZ3 H 16.874 12.433 13.488 1.00 . A A . 103 LYS HZ3 1 1
2 3438 1 1 53 LYS N N 11.310 13.410 10.528 1.00 . A A . 103 LYS N 1 1
2 3439 1 1 53 LYS NZ N 16.049 13.055 13.339 1.00 . A A . 103 LYS NZ 1 1
2 3440 1 1 53 LYS O O 12.279 10.944 11.126 1.00 . A A . 103 LYS O 1 1
2 3441 1 1 54 MET C C 15.538 9.375 9.376 1.00 . A A . 104 MET C 1 1
2 3442 1 1 54 MET CA C 14.044 9.517 9.567 1.00 . A A . 104 MET CA 1 1
2 3443 1 1 54 MET CB C 13.297 8.566 8.634 1.00 . A A . 104 MET CB 1 1
2 3444 1 1 54 MET CE C 10.990 8.391 6.498 1.00 . A A . 104 MET CE 1 1
2 3445 1 1 54 MET CG C 11.884 8.266 9.093 1.00 . A A . 104 MET CG 1 1
2 3446 1 1 54 MET H H 13.991 11.382 8.573 1.00 . A A . 104 MET H 1 1
2 3447 1 1 54 MET HA H 13.802 9.264 10.589 1.00 . A A . 104 MET HA 1 1
2 3448 1 1 54 MET HB2 H 13.248 9.010 7.651 1.00 . A A . 104 MET HB2 1 1
2 3449 1 1 54 MET HB3 H 13.842 7.636 8.575 1.00 . A A . 104 MET HB3 1 1
2 3450 1 1 54 MET HE1 H 10.602 9.356 6.793 1.00 . A A . 104 MET HE1 1 1
2 3451 1 1 54 MET HE2 H 10.380 7.985 5.705 1.00 . A A . 104 MET HE2 1 1
2 3452 1 1 54 MET HE3 H 12.009 8.504 6.148 1.00 . A A . 104 MET HE3 1 1
2 3453 1 1 54 MET HG2 H 11.931 7.722 10.027 1.00 . A A . 104 MET HG2 1 1
2 3454 1 1 54 MET HG3 H 11.368 9.200 9.251 1.00 . A A . 104 MET HG3 1 1
2 3455 1 1 54 MET N N 13.637 10.897 9.349 1.00 . A A . 104 MET N 1 1
2 3456 1 1 54 MET O O 16.148 10.153 8.644 1.00 . A A . 104 MET O 1 1
2 3457 1 1 54 MET SD S 10.956 7.286 7.906 1.00 . A A . 104 MET SD 1 1
2 3458 1 1 55 GLU C C 17.835 6.702 9.742 1.00 . A A . 105 GLU C 1 1
2 3459 1 1 55 GLU CA C 17.550 8.175 10.012 1.00 . A A . 105 GLU CA 1 1
2 3460 1 1 55 GLU CB C 18.181 8.628 11.328 1.00 . A A . 105 GLU CB 1 1
2 3461 1 1 55 GLU CD C 18.498 10.542 12.950 1.00 . A A . 105 GLU CD 1 1
2 3462 1 1 55 GLU CG C 17.962 10.105 11.609 1.00 . A A . 105 GLU CG 1 1
2 3463 1 1 55 GLU H H 15.563 7.812 10.606 1.00 . A A . 105 GLU H 1 1
2 3464 1 1 55 GLU HA H 17.955 8.764 9.203 1.00 . A A . 105 GLU HA 1 1
2 3465 1 1 55 GLU HB2 H 17.749 8.058 12.138 1.00 . A A . 105 GLU HB2 1 1
2 3466 1 1 55 GLU HB3 H 19.243 8.441 11.291 1.00 . A A . 105 GLU HB3 1 1
2 3467 1 1 55 GLU HG2 H 18.454 10.680 10.838 1.00 . A A . 105 GLU HG2 1 1
2 3468 1 1 55 GLU HG3 H 16.900 10.306 11.579 1.00 . A A . 105 GLU HG3 1 1
2 3469 1 1 55 GLU N N 16.118 8.404 10.059 1.00 . A A . 105 GLU N 1 1
2 3470 1 1 55 GLU O O 17.122 5.826 10.242 1.00 . A A . 105 GLU O 1 1
2 3471 1 1 55 GLU OE1 O 17.686 10.833 13.852 1.00 . A A . 105 GLU OE1 1 1
2 3472 1 1 55 GLU OE2 O 19.738 10.574 13.119 1.00 . A A . 105 GLU OE2 1 1
2 3473 1 1 56 ALA C C 18.930 3.989 9.374 1.00 . A A . 106 ALA C 1 1
2 3474 1 1 56 ALA CA C 19.241 5.143 8.426 1.00 . A A . 106 ALA CA 1 1
2 3475 1 1 56 ALA CB C 20.707 5.107 8.028 1.00 . A A . 106 ALA CB 1 1
2 3476 1 1 56 ALA H H 19.504 7.212 8.777 1.00 . A A . 106 ALA H 1 1
2 3477 1 1 56 ALA HA H 18.656 5.014 7.526 1.00 . A A . 106 ALA HA 1 1
2 3478 1 1 56 ALA HB1 H 20.920 4.177 7.521 1.00 . A A . 106 ALA HB1 1 1
2 3479 1 1 56 ALA HB2 H 21.322 5.183 8.912 1.00 . A A . 106 ALA HB2 1 1
2 3480 1 1 56 ALA HB3 H 20.921 5.934 7.368 1.00 . A A . 106 ALA HB3 1 1
2 3481 1 1 56 ALA N N 18.907 6.461 8.980 1.00 . A A . 106 ALA N 1 1
2 3482 1 1 56 ALA O O 19.456 3.919 10.488 1.00 . A A . 106 ALA O 1 1
2 3483 1 1 57 GLY C C 16.205 1.956 10.008 1.00 . A A . 107 GLY C 1 1
2 3484 1 1 57 GLY CA C 17.688 1.942 9.710 1.00 . A A . 107 GLY CA 1 1
2 3485 1 1 57 GLY H H 17.684 3.215 8.018 1.00 . A A . 107 GLY H 1 1
2 3486 1 1 57 GLY HA2 H 17.929 1.036 9.169 1.00 . A A . 107 GLY HA2 1 1
2 3487 1 1 57 GLY HA3 H 18.235 1.958 10.643 1.00 . A A . 107 GLY HA3 1 1
2 3488 1 1 57 GLY N N 18.080 3.085 8.911 1.00 . A A . 107 GLY N 1 1
2 3489 1 1 57 GLY O O 15.703 1.144 10.786 1.00 . A A . 107 GLY O 1 1
2 3490 1 1 58 GLU C C 13.308 2.086 8.663 1.00 . A A . 108 GLU C 1 1
2 3491 1 1 58 GLU CA C 14.078 3.046 9.571 1.00 . A A . 108 GLU CA 1 1
2 3492 1 1 58 GLU CB C 13.657 4.495 9.292 1.00 . A A . 108 GLU CB 1 1
2 3493 1 1 58 GLU CD C 15.366 5.330 7.590 1.00 . A A . 108 GLU CD 1 1
2 3494 1 1 58 GLU CG C 13.918 4.967 7.865 1.00 . A A . 108 GLU CG 1 1
2 3495 1 1 58 GLU H H 15.973 3.496 8.756 1.00 . A A . 108 GLU H 1 1
2 3496 1 1 58 GLU HA H 13.850 2.808 10.598 1.00 . A A . 108 GLU HA 1 1
2 3497 1 1 58 GLU HB2 H 12.598 4.590 9.487 1.00 . A A . 108 GLU HB2 1 1
2 3498 1 1 58 GLU HB3 H 14.195 5.146 9.966 1.00 . A A . 108 GLU HB3 1 1
2 3499 1 1 58 GLU HG2 H 13.636 4.178 7.185 1.00 . A A . 108 GLU HG2 1 1
2 3500 1 1 58 GLU HG3 H 13.305 5.834 7.674 1.00 . A A . 108 GLU HG3 1 1
2 3501 1 1 58 GLU N N 15.507 2.890 9.385 1.00 . A A . 108 GLU N 1 1
2 3502 1 1 58 GLU O O 13.867 1.517 7.721 1.00 . A A . 108 GLU O 1 1
2 3503 1 1 58 GLU OE1 O 16.179 4.409 7.400 1.00 . A A . 108 GLU OE1 1 1
2 3504 1 1 58 GLU OE2 O 15.693 6.538 7.577 1.00 . A A . 108 GLU OE2 1 1
2 3505 1 1 59 ARG C C 9.766 1.501 8.105 1.00 . A A . 109 ARG C 1 1
2 3506 1 1 59 ARG CA C 11.193 0.985 8.188 1.00 . A A . 109 ARG CA 1 1
2 3507 1 1 59 ARG CB C 11.214 -0.409 8.829 1.00 . A A . 109 ARG CB 1 1
2 3508 1 1 59 ARG CD C 9.018 -1.633 9.061 1.00 . A A . 109 ARG CD 1 1
2 3509 1 1 59 ARG CG C 10.248 -1.402 8.194 1.00 . A A . 109 ARG CG 1 1
2 3510 1 1 59 ARG CZ C 8.534 -2.108 11.440 1.00 . A A . 109 ARG CZ 1 1
2 3511 1 1 59 ARG H H 11.630 2.389 9.704 1.00 . A A . 109 ARG H 1 1
2 3512 1 1 59 ARG HA H 11.601 0.918 7.191 1.00 . A A . 109 ARG HA 1 1
2 3513 1 1 59 ARG HB2 H 12.212 -0.811 8.745 1.00 . A A . 109 ARG HB2 1 1
2 3514 1 1 59 ARG HB3 H 10.961 -0.313 9.874 1.00 . A A . 109 ARG HB3 1 1
2 3515 1 1 59 ARG HD2 H 8.478 -0.706 9.153 1.00 . A A . 109 ARG HD2 1 1
2 3516 1 1 59 ARG HD3 H 8.388 -2.364 8.580 1.00 . A A . 109 ARG HD3 1 1
2 3517 1 1 59 ARG HE H 10.283 -2.457 10.528 1.00 . A A . 109 ARG HE 1 1
2 3518 1 1 59 ARG HG2 H 9.930 -1.018 7.236 1.00 . A A . 109 ARG HG2 1 1
2 3519 1 1 59 ARG HG3 H 10.759 -2.343 8.054 1.00 . A A . 109 ARG HG3 1 1
2 3520 1 1 59 ARG HH11 H 6.952 -1.354 10.412 1.00 . A A . 109 ARG HH11 1 1
2 3521 1 1 59 ARG HH12 H 6.663 -1.667 12.096 1.00 . A A . 109 ARG HH12 1 1
2 3522 1 1 59 ARG HH21 H 9.890 -2.884 12.728 1.00 . A A . 109 ARG HH21 1 1
2 3523 1 1 59 ARG HH22 H 8.330 -2.549 13.407 1.00 . A A . 109 ARG HH22 1 1
2 3524 1 1 59 ARG N N 12.028 1.897 8.956 1.00 . A A . 109 ARG N 1 1
2 3525 1 1 59 ARG NE N 9.367 -2.114 10.398 1.00 . A A . 109 ARG NE 1 1
2 3526 1 1 59 ARG NH1 N 7.285 -1.676 11.303 1.00 . A A . 109 ARG NH1 1 1
2 3527 1 1 59 ARG NH2 N 8.951 -2.547 12.618 1.00 . A A . 109 ARG NH2 1 1
2 3528 1 1 59 ARG O O 9.174 1.868 9.120 1.00 . A A . 109 ARG O 1 1
2 3529 1 1 60 LEU C C 6.966 0.648 6.653 1.00 . A A . 110 LEU C 1 1
2 3530 1 1 60 LEU CA C 7.820 1.902 6.723 1.00 . A A . 110 LEU CA 1 1
2 3531 1 1 60 LEU CB C 7.589 2.726 5.448 1.00 . A A . 110 LEU CB 1 1
2 3532 1 1 60 LEU CD1 C 7.810 4.934 4.309 1.00 . A A . 110 LEU CD1 1 1
2 3533 1 1 60 LEU CD2 C 8.914 4.594 6.519 1.00 . A A . 110 LEU CD2 1 1
2 3534 1 1 60 LEU CG C 8.507 3.930 5.214 1.00 . A A . 110 LEU CG 1 1
2 3535 1 1 60 LEU H H 9.754 1.280 6.115 1.00 . A A . 110 LEU H 1 1
2 3536 1 1 60 LEU HA H 7.519 2.483 7.582 1.00 . A A . 110 LEU HA 1 1
2 3537 1 1 60 LEU HB2 H 7.693 2.063 4.603 1.00 . A A . 110 LEU HB2 1 1
2 3538 1 1 60 LEU HB3 H 6.573 3.088 5.467 1.00 . A A . 110 LEU HB3 1 1
2 3539 1 1 60 LEU HD11 H 6.882 5.248 4.769 1.00 . A A . 110 LEU HD11 1 1
2 3540 1 1 60 LEU HD12 H 7.599 4.476 3.355 1.00 . A A . 110 LEU HD12 1 1
2 3541 1 1 60 LEU HD13 H 8.447 5.794 4.163 1.00 . A A . 110 LEU HD13 1 1
2 3542 1 1 60 LEU HD21 H 9.441 3.882 7.137 1.00 . A A . 110 LEU HD21 1 1
2 3543 1 1 60 LEU HD22 H 8.031 4.939 7.038 1.00 . A A . 110 LEU HD22 1 1
2 3544 1 1 60 LEU HD23 H 9.558 5.434 6.309 1.00 . A A . 110 LEU HD23 1 1
2 3545 1 1 60 LEU HG H 9.403 3.591 4.707 1.00 . A A . 110 LEU HG 1 1
2 3546 1 1 60 LEU N N 9.215 1.525 6.899 1.00 . A A . 110 LEU N 1 1
2 3547 1 1 60 LEU O O 7.349 -0.339 6.018 1.00 . A A . 110 LEU O 1 1
2 3548 1 1 61 GLY C C 5.257 -1.522 8.258 1.00 . A A . 111 GLY C 1 1
2 3549 1 1 61 GLY CA C 4.907 -0.438 7.258 1.00 . A A . 111 GLY CA 1 1
2 3550 1 1 61 GLY H H 5.594 1.471 7.843 1.00 . A A . 111 GLY H 1 1
2 3551 1 1 61 GLY HA2 H 3.907 -0.083 7.463 1.00 . A A . 111 GLY HA2 1 1
2 3552 1 1 61 GLY HA3 H 4.929 -0.862 6.265 1.00 . A A . 111 GLY HA3 1 1
2 3553 1 1 61 GLY N N 5.820 0.682 7.310 1.00 . A A . 111 GLY N 1 1
2 3554 1 1 61 GLY O O 5.278 -1.260 9.460 1.00 . A A . 111 GLY O 1 1
2 3555 1 1 62 PRO C C 4.460 -3.018 5.571 1.00 . A A . 112 PRO C 1 1
2 3556 1 1 62 PRO CA C 5.761 -3.083 6.377 1.00 . A A . 112 PRO CA 1 1
2 3557 1 1 62 PRO CB C 6.289 -4.527 6.403 1.00 . A A . 112 PRO CB 1 1
2 3558 1 1 62 PRO CD C 5.829 -3.912 8.660 1.00 . A A . 112 PRO CD 1 1
2 3559 1 1 62 PRO CG C 6.718 -4.770 7.811 1.00 . A A . 112 PRO CG 1 1
2 3560 1 1 62 PRO HA H 6.495 -2.444 5.909 1.00 . A A . 112 PRO HA 1 1
2 3561 1 1 62 PRO HB2 H 5.501 -5.204 6.110 1.00 . A A . 112 PRO HB2 1 1
2 3562 1 1 62 PRO HB3 H 7.120 -4.620 5.719 1.00 . A A . 112 PRO HB3 1 1
2 3563 1 1 62 PRO HD2 H 4.905 -4.426 8.880 1.00 . A A . 112 PRO HD2 1 1
2 3564 1 1 62 PRO HD3 H 6.333 -3.627 9.572 1.00 . A A . 112 PRO HD3 1 1
2 3565 1 1 62 PRO HG2 H 6.586 -5.812 8.062 1.00 . A A . 112 PRO HG2 1 1
2 3566 1 1 62 PRO HG3 H 7.751 -4.479 7.937 1.00 . A A . 112 PRO HG3 1 1
2 3567 1 1 62 PRO N N 5.593 -2.745 7.803 1.00 . A A . 112 PRO N 1 1
2 3568 1 1 62 PRO O O 3.371 -2.930 6.135 1.00 . A A . 112 PRO O 1 1
2 3569 1 1 63 CYS C C 2.604 -4.250 3.481 1.00 . A A . 113 CYS C 1 1
2 3570 1 1 63 CYS CA C 3.436 -2.984 3.360 1.00 . A A . 113 CYS CA 1 1
2 3571 1 1 63 CYS CB C 3.894 -2.780 1.912 1.00 . A A . 113 CYS CB 1 1
2 3572 1 1 63 CYS H H 5.485 -3.144 3.860 1.00 . A A . 113 CYS H 1 1
2 3573 1 1 63 CYS HA H 2.834 -2.141 3.662 1.00 . A A . 113 CYS HA 1 1
2 3574 1 1 63 CYS HB2 H 4.515 -1.899 1.862 1.00 . A A . 113 CYS HB2 1 1
2 3575 1 1 63 CYS HB3 H 4.472 -3.636 1.603 1.00 . A A . 113 CYS HB3 1 1
2 3576 1 1 63 CYS HG H 1.665 -1.729 1.252 1.00 . A A . 113 CYS HG 1 1
2 3577 1 1 63 CYS N N 4.590 -3.055 4.248 1.00 . A A . 113 CYS N 1 1
2 3578 1 1 63 CYS O O 1.375 -4.206 3.482 1.00 . A A . 113 CYS O 1 1
2 3579 1 1 63 CYS SG S 2.552 -2.565 0.721 1.00 . A A . 113 CYS SG 1 1
2 3580 1 1 64 VAL C C 3.135 -7.273 5.077 1.00 . A A . 114 VAL C 1 1
2 3581 1 1 64 VAL CA C 2.605 -6.642 3.805 1.00 . A A . 114 VAL CA 1 1
2 3582 1 1 64 VAL CB C 2.798 -7.614 2.620 1.00 . A A . 114 VAL CB 1 1
2 3583 1 1 64 VAL CG1 C 2.028 -8.907 2.846 1.00 . A A . 114 VAL CG1 1 1
2 3584 1 1 64 VAL CG2 C 2.371 -6.963 1.316 1.00 . A A . 114 VAL CG2 1 1
2 3585 1 1 64 VAL H H 4.260 -5.358 3.546 1.00 . A A . 114 VAL H 1 1
2 3586 1 1 64 VAL HA H 1.549 -6.443 3.921 1.00 . A A . 114 VAL HA 1 1
2 3587 1 1 64 VAL HB H 3.846 -7.857 2.548 1.00 . A A . 114 VAL HB 1 1
2 3588 1 1 64 VAL HG11 H 2.179 -9.567 2.005 1.00 . A A . 114 VAL HG11 1 1
2 3589 1 1 64 VAL HG12 H 0.975 -8.685 2.946 1.00 . A A . 114 VAL HG12 1 1
2 3590 1 1 64 VAL HG13 H 2.382 -9.384 3.747 1.00 . A A . 114 VAL HG13 1 1
2 3591 1 1 64 VAL HG21 H 2.504 -7.662 0.503 1.00 . A A . 114 VAL HG21 1 1
2 3592 1 1 64 VAL HG22 H 2.971 -6.084 1.137 1.00 . A A . 114 VAL HG22 1 1
2 3593 1 1 64 VAL HG23 H 1.329 -6.681 1.379 1.00 . A A . 114 VAL HG23 1 1
2 3594 1 1 64 VAL N N 3.279 -5.378 3.589 1.00 . A A . 114 VAL N 1 1
2 3595 1 1 64 VAL O O 4.345 -7.370 5.269 1.00 . A A . 114 VAL O 1 1
2 3596 1 1 65 VAL C C 2.183 -9.752 7.206 1.00 . A A . 115 VAL C 1 1
2 3597 1 1 65 VAL CA C 2.597 -8.287 7.208 1.00 . A A . 115 VAL CA 1 1
2 3598 1 1 65 VAL CB C 1.956 -7.559 8.409 1.00 . A A . 115 VAL CB 1 1
2 3599 1 1 65 VAL CG1 C 2.629 -6.215 8.641 1.00 . A A . 115 VAL CG1 1 1
2 3600 1 1 65 VAL CG2 C 0.461 -7.371 8.185 1.00 . A A . 115 VAL CG2 1 1
2 3601 1 1 65 VAL H H 1.281 -7.535 5.746 1.00 . A A . 115 VAL H 1 1
2 3602 1 1 65 VAL HA H 3.672 -8.228 7.308 1.00 . A A . 115 VAL HA 1 1
2 3603 1 1 65 VAL HB H 2.094 -8.166 9.292 1.00 . A A . 115 VAL HB 1 1
2 3604 1 1 65 VAL HG11 H 2.502 -5.593 7.767 1.00 . A A . 115 VAL HG11 1 1
2 3605 1 1 65 VAL HG12 H 3.683 -6.369 8.822 1.00 . A A . 115 VAL HG12 1 1
2 3606 1 1 65 VAL HG13 H 2.184 -5.731 9.496 1.00 . A A . 115 VAL HG13 1 1
2 3607 1 1 65 VAL HG21 H -0.006 -8.334 8.040 1.00 . A A . 115 VAL HG21 1 1
2 3608 1 1 65 VAL HG22 H 0.301 -6.759 7.310 1.00 . A A . 115 VAL HG22 1 1
2 3609 1 1 65 VAL HG23 H 0.027 -6.887 9.046 1.00 . A A . 115 VAL HG23 1 1
2 3610 1 1 65 VAL N N 2.229 -7.662 5.952 1.00 . A A . 115 VAL N 1 1
2 3611 1 1 65 VAL O O 1.720 -10.262 6.185 1.00 . A A . 115 VAL O 1 1
2 3612 1 1 66 VAL C C 0.509 -12.069 8.129 1.00 . A A . 116 VAL C 1 1
2 3613 1 1 66 VAL CA C 1.996 -11.835 8.454 1.00 . A A . 116 VAL CA 1 1
2 3614 1 1 66 VAL CB C 2.332 -12.385 9.856 1.00 . A A . 116 VAL CB 1 1
2 3615 1 1 66 VAL CG1 C 2.184 -13.897 9.895 1.00 . A A . 116 VAL CG1 1 1
2 3616 1 1 66 VAL CG2 C 3.734 -11.961 10.260 1.00 . A A . 116 VAL CG2 1 1
2 3617 1 1 66 VAL H H 2.762 -9.973 9.107 1.00 . A A . 116 VAL H 1 1
2 3618 1 1 66 VAL HA H 2.589 -12.381 7.734 1.00 . A A . 116 VAL HA 1 1
2 3619 1 1 66 VAL HB H 1.635 -11.962 10.563 1.00 . A A . 116 VAL HB 1 1
2 3620 1 1 66 VAL HG11 H 1.168 -14.167 9.650 1.00 . A A . 116 VAL HG11 1 1
2 3621 1 1 66 VAL HG12 H 2.422 -14.258 10.885 1.00 . A A . 116 VAL HG12 1 1
2 3622 1 1 66 VAL HG13 H 2.858 -14.343 9.178 1.00 . A A . 116 VAL HG13 1 1
2 3623 1 1 66 VAL HG21 H 3.924 -12.264 11.280 1.00 . A A . 116 VAL HG21 1 1
2 3624 1 1 66 VAL HG22 H 3.818 -10.885 10.179 1.00 . A A . 116 VAL HG22 1 1
2 3625 1 1 66 VAL HG23 H 4.454 -12.428 9.606 1.00 . A A . 116 VAL HG23 1 1
2 3626 1 1 66 VAL N N 2.360 -10.426 8.336 1.00 . A A . 116 VAL N 1 1
2 3627 1 1 66 VAL O O 0.196 -12.890 7.263 1.00 . A A . 116 VAL O 1 1
2 3628 1 1 67 PRO C C -2.212 -10.854 7.143 1.00 . A A . 117 PRO C 1 1
2 3629 1 1 67 PRO CA C -1.862 -11.491 8.487 1.00 . A A . 117 PRO CA 1 1
2 3630 1 1 67 PRO CB C -2.553 -10.743 9.632 1.00 . A A . 117 PRO CB 1 1
2 3631 1 1 67 PRO CD C -0.204 -10.433 9.926 1.00 . A A . 117 PRO CD 1 1
2 3632 1 1 67 PRO CG C -1.540 -9.768 10.114 1.00 . A A . 117 PRO CG 1 1
2 3633 1 1 67 PRO HA H -2.178 -12.523 8.487 1.00 . A A . 117 PRO HA 1 1
2 3634 1 1 67 PRO HB2 H -3.436 -10.246 9.258 1.00 . A A . 117 PRO HB2 1 1
2 3635 1 1 67 PRO HB3 H -2.827 -11.442 10.408 1.00 . A A . 117 PRO HB3 1 1
2 3636 1 1 67 PRO HD2 H 0.550 -9.703 9.671 1.00 . A A . 117 PRO HD2 1 1
2 3637 1 1 67 PRO HD3 H 0.073 -10.966 10.821 1.00 . A A . 117 PRO HD3 1 1
2 3638 1 1 67 PRO HG2 H -1.593 -8.863 9.524 1.00 . A A . 117 PRO HG2 1 1
2 3639 1 1 67 PRO HG3 H -1.706 -9.548 11.157 1.00 . A A . 117 PRO HG3 1 1
2 3640 1 1 67 PRO N N -0.434 -11.369 8.805 1.00 . A A . 117 PRO N 1 1
2 3641 1 1 67 PRO O O -1.767 -9.744 6.839 1.00 . A A . 117 PRO O 1 1
2 3642 1 1 68 ARG C C -2.258 -11.076 4.051 1.00 . A A . 118 ARG C 1 1
2 3643 1 1 68 ARG CA C -3.436 -11.121 5.024 1.00 . A A . 118 ARG CA 1 1
2 3644 1 1 68 ARG CB C -4.122 -9.751 5.094 1.00 . A A . 118 ARG CB 1 1
2 3645 1 1 68 ARG CD C -6.123 -8.409 5.813 1.00 . A A . 118 ARG CD 1 1
2 3646 1 1 68 ARG CG C -5.454 -9.775 5.824 1.00 . A A . 118 ARG CG 1 1
2 3647 1 1 68 ARG CZ C -8.375 -7.504 6.276 1.00 . A A . 118 ARG CZ 1 1
2 3648 1 1 68 ARG H H -3.325 -12.445 6.671 1.00 . A A . 118 ARG H 1 1
2 3649 1 1 68 ARG HA H -4.149 -11.843 4.654 1.00 . A A . 118 ARG HA 1 1
2 3650 1 1 68 ARG HB2 H -3.469 -9.060 5.606 1.00 . A A . 118 ARG HB2 1 1
2 3651 1 1 68 ARG HB3 H -4.293 -9.394 4.090 1.00 . A A . 118 ARG HB3 1 1
2 3652 1 1 68 ARG HD2 H -5.503 -7.713 6.358 1.00 . A A . 118 ARG HD2 1 1
2 3653 1 1 68 ARG HD3 H -6.222 -8.078 4.790 1.00 . A A . 118 ARG HD3 1 1
2 3654 1 1 68 ARG HE H -7.658 -9.231 6.989 1.00 . A A . 118 ARG HE 1 1
2 3655 1 1 68 ARG HG2 H -6.105 -10.487 5.341 1.00 . A A . 118 ARG HG2 1 1
2 3656 1 1 68 ARG HG3 H -5.286 -10.075 6.849 1.00 . A A . 118 ARG HG3 1 1
2 3657 1 1 68 ARG HH11 H -7.237 -6.330 5.078 1.00 . A A . 118 ARG HH11 1 1
2 3658 1 1 68 ARG HH12 H -8.829 -5.729 5.409 1.00 . A A . 118 ARG HH12 1 1
2 3659 1 1 68 ARG HH21 H -9.748 -8.442 7.426 1.00 . A A . 118 ARG HH21 1 1
2 3660 1 1 68 ARG HH22 H -10.258 -6.927 6.748 1.00 . A A . 118 ARG HH22 1 1
2 3661 1 1 68 ARG N N -3.014 -11.570 6.353 1.00 . A A . 118 ARG N 1 1
2 3662 1 1 68 ARG NE N -7.447 -8.448 6.430 1.00 . A A . 118 ARG NE 1 1
2 3663 1 1 68 ARG NH1 N -8.126 -6.436 5.530 1.00 . A A . 118 ARG NH1 1 1
2 3664 1 1 68 ARG NH2 N -9.553 -7.634 6.864 1.00 . A A . 118 ARG NH2 1 1
2 3665 1 1 68 ARG O O -1.126 -11.396 4.415 1.00 . A A . 118 ARG O 1 1
2 3666 1 1 69 ALA C C -1.953 -9.731 0.639 1.00 . A A . 119 ALA C 1 1
2 3667 1 1 69 ALA CA C -1.504 -10.626 1.785 1.00 . A A . 119 ALA CA 1 1
2 3668 1 1 69 ALA CB C -1.168 -12.017 1.264 1.00 . A A . 119 ALA CB 1 1
2 3669 1 1 69 ALA H H -3.459 -10.465 2.574 1.00 . A A . 119 ALA H 1 1
2 3670 1 1 69 ALA HA H -0.614 -10.207 2.233 1.00 . A A . 119 ALA HA 1 1
2 3671 1 1 69 ALA HB1 H -0.852 -12.642 2.086 1.00 . A A . 119 ALA HB1 1 1
2 3672 1 1 69 ALA HB2 H -0.372 -11.947 0.537 1.00 . A A . 119 ALA HB2 1 1
2 3673 1 1 69 ALA HB3 H -2.041 -12.448 0.799 1.00 . A A . 119 ALA HB3 1 1
2 3674 1 1 69 ALA N N -2.536 -10.701 2.810 1.00 . A A . 119 ALA N 1 1
2 3675 1 1 69 ALA O O -3.143 -9.669 0.315 1.00 . A A . 119 ALA O 1 1
2 3676 1 1 70 ALA C C -1.402 -8.981 -2.386 1.00 . A A . 120 ALA C 1 1
2 3677 1 1 70 ALA CA C -1.297 -8.169 -1.099 1.00 . A A . 120 ALA CA 1 1
2 3678 1 1 70 ALA CB C -0.237 -7.084 -1.229 1.00 . A A . 120 ALA CB 1 1
2 3679 1 1 70 ALA H H -0.079 -9.115 0.344 1.00 . A A . 120 ALA H 1 1
2 3680 1 1 70 ALA HA H -2.248 -7.691 -0.909 1.00 . A A . 120 ALA HA 1 1
2 3681 1 1 70 ALA HB1 H -0.184 -6.523 -0.308 1.00 . A A . 120 ALA HB1 1 1
2 3682 1 1 70 ALA HB2 H -0.499 -6.422 -2.040 1.00 . A A . 120 ALA HB2 1 1
2 3683 1 1 70 ALA HB3 H 0.721 -7.540 -1.431 1.00 . A A . 120 ALA HB3 1 1
2 3684 1 1 70 ALA N N -1.002 -9.039 0.029 1.00 . A A . 120 ALA N 1 1
2 3685 1 1 70 ALA O O -0.507 -8.963 -3.230 1.00 . A A . 120 ALA O 1 1
2 3686 1 1 71 ALA C C -3.088 -9.638 -4.874 1.00 . A A . 121 ALA C 1 1
2 3687 1 1 71 ALA CA C -2.772 -10.519 -3.684 1.00 . A A . 121 ALA CA 1 1
2 3688 1 1 71 ALA CB C -3.923 -11.474 -3.407 1.00 . A A . 121 ALA CB 1 1
2 3689 1 1 71 ALA H H -3.152 -9.707 -1.772 1.00 . A A . 121 ALA H 1 1
2 3690 1 1 71 ALA HA H -1.894 -11.105 -3.914 1.00 . A A . 121 ALA HA 1 1
2 3691 1 1 71 ALA HB1 H -4.815 -10.907 -3.190 1.00 . A A . 121 ALA HB1 1 1
2 3692 1 1 71 ALA HB2 H -3.678 -12.099 -2.561 1.00 . A A . 121 ALA HB2 1 1
2 3693 1 1 71 ALA HB3 H -4.093 -12.094 -4.275 1.00 . A A . 121 ALA HB3 1 1
2 3694 1 1 71 ALA N N -2.500 -9.712 -2.505 1.00 . A A . 121 ALA N 1 1
2 3695 1 1 71 ALA O O -3.476 -8.477 -4.724 1.00 . A A . 121 ALA O 1 1
2 3696 1 1 72 LYS C C -4.670 -9.414 -7.567 1.00 . A A . 122 LYS C 1 1
2 3697 1 1 72 LYS CA C -3.183 -9.509 -7.307 1.00 . A A . 122 LYS CA 1 1
2 3698 1 1 72 LYS CB C -2.533 -10.240 -8.456 1.00 . A A . 122 LYS CB 1 1
2 3699 1 1 72 LYS CD C -0.375 -8.969 -8.414 1.00 . A A . 122 LYS CD 1 1
2 3700 1 1 72 LYS CE C 1.115 -9.076 -8.671 1.00 . A A . 122 LYS CE 1 1
2 3701 1 1 72 LYS CG C -1.025 -10.339 -8.358 1.00 . A A . 122 LYS CG 1 1
2 3702 1 1 72 LYS H H -2.564 -11.122 -6.079 1.00 . A A . 122 LYS H 1 1
2 3703 1 1 72 LYS HA H -2.776 -8.514 -7.238 1.00 . A A . 122 LYS HA 1 1
2 3704 1 1 72 LYS HB2 H -2.943 -11.231 -8.477 1.00 . A A . 122 LYS HB2 1 1
2 3705 1 1 72 LYS HB3 H -2.784 -9.735 -9.378 1.00 . A A . 122 LYS HB3 1 1
2 3706 1 1 72 LYS HD2 H -0.829 -8.396 -9.210 1.00 . A A . 122 LYS HD2 1 1
2 3707 1 1 72 LYS HD3 H -0.534 -8.467 -7.471 1.00 . A A . 122 LYS HD3 1 1
2 3708 1 1 72 LYS HE2 H 1.540 -8.083 -8.673 1.00 . A A . 122 LYS HE2 1 1
2 3709 1 1 72 LYS HE3 H 1.563 -9.657 -7.877 1.00 . A A . 122 LYS HE3 1 1
2 3710 1 1 72 LYS HG2 H -0.768 -10.809 -7.421 1.00 . A A . 122 LYS HG2 1 1
2 3711 1 1 72 LYS HG3 H -0.659 -10.936 -9.176 1.00 . A A . 122 LYS HG3 1 1
2 3712 1 1 72 LYS HZ1 H 1.124 -10.730 -9.949 1.00 . A A . 122 LYS HZ1 1 1
2 3713 1 1 72 LYS HZ2 H 2.425 -9.670 -10.187 1.00 . A A . 122 LYS HZ2 1 1
2 3714 1 1 72 LYS HZ3 H 0.883 -9.256 -10.739 1.00 . A A . 122 LYS HZ3 1 1
2 3715 1 1 72 LYS N N -2.907 -10.202 -6.052 1.00 . A A . 122 LYS N 1 1
2 3716 1 1 72 LYS NZ N 1.408 -9.728 -9.974 1.00 . A A . 122 LYS NZ 1 1
2 3717 1 1 72 LYS O O -5.182 -9.895 -8.578 1.00 . A A . 122 LYS O 1 1
2 3718 1 1 73 GLU C C -7.079 -7.689 -7.931 1.00 . A A . 123 GLU C 1 1
2 3719 1 1 73 GLU CA C -6.768 -8.556 -6.719 1.00 . A A . 123 GLU CA 1 1
2 3720 1 1 73 GLU CB C -7.255 -7.854 -5.455 1.00 . A A . 123 GLU CB 1 1
2 3721 1 1 73 GLU CD C -7.275 -7.785 -2.945 1.00 . A A . 123 GLU CD 1 1
2 3722 1 1 73 GLU CG C -6.875 -8.569 -4.173 1.00 . A A . 123 GLU CG 1 1
2 3723 1 1 73 GLU H H -4.845 -8.500 -5.850 1.00 . A A . 123 GLU H 1 1
2 3724 1 1 73 GLU HA H -7.272 -9.506 -6.820 1.00 . A A . 123 GLU HA 1 1
2 3725 1 1 73 GLU HB2 H -6.832 -6.860 -5.425 1.00 . A A . 123 GLU HB2 1 1
2 3726 1 1 73 GLU HB3 H -8.331 -7.775 -5.494 1.00 . A A . 123 GLU HB3 1 1
2 3727 1 1 73 GLU HG2 H -7.369 -9.530 -4.149 1.00 . A A . 123 GLU HG2 1 1
2 3728 1 1 73 GLU HG3 H -5.804 -8.714 -4.157 1.00 . A A . 123 GLU HG3 1 1
2 3729 1 1 73 GLU N N -5.340 -8.798 -6.636 1.00 . A A . 123 GLU N 1 1
2 3730 1 1 73 GLU O O -7.997 -7.974 -8.696 1.00 . A A . 123 GLU O 1 1
2 3731 1 1 73 GLU OE1 O -6.583 -6.797 -2.614 1.00 . A A . 123 GLU OE1 1 1
2 3732 1 1 73 GLU OE2 O -8.272 -8.162 -2.296 1.00 . A A . 123 GLU OE2 1 1
2 3733 1 1 74 THR C C -5.142 -5.206 -9.718 1.00 . A A . 124 THR C 1 1
2 3734 1 1 74 THR CA C -6.488 -5.704 -9.194 1.00 . A A . 124 THR CA 1 1
2 3735 1 1 74 THR CB C -7.346 -4.502 -8.749 1.00 . A A . 124 THR CB 1 1
2 3736 1 1 74 THR CG2 C -7.812 -3.692 -9.949 1.00 . A A . 124 THR CG2 1 1
2 3737 1 1 74 THR H H -5.557 -6.484 -7.468 1.00 . A A . 124 THR H 1 1
2 3738 1 1 74 THR HA H -7.007 -6.220 -9.986 1.00 . A A . 124 THR HA 1 1
2 3739 1 1 74 THR HB H -6.749 -3.866 -8.110 1.00 . A A . 124 THR HB 1 1
2 3740 1 1 74 THR HG1 H -8.862 -5.740 -8.463 1.00 . A A . 124 THR HG1 1 1
2 3741 1 1 74 THR HG21 H -8.409 -4.317 -10.596 1.00 . A A . 124 THR HG21 1 1
2 3742 1 1 74 THR HG22 H -6.953 -3.329 -10.494 1.00 . A A . 124 THR HG22 1 1
2 3743 1 1 74 THR HG23 H -8.404 -2.855 -9.611 1.00 . A A . 124 THR HG23 1 1
2 3744 1 1 74 THR N N -6.292 -6.635 -8.098 1.00 . A A . 124 THR N 1 1
2 3745 1 1 74 THR O O -4.784 -5.457 -10.870 1.00 . A A . 124 THR O 1 1
2 3746 1 1 74 THR OG1 O -8.490 -4.965 -8.017 1.00 . A A . 124 THR OG1 1 1
2 3747 1 1 75 ASP C C -2.000 -4.450 -8.338 1.00 . A A . 125 ASP C 1 1
2 3748 1 1 75 ASP CA C -3.103 -3.960 -9.256 1.00 . A A . 125 ASP CA 1 1
2 3749 1 1 75 ASP CB C -3.140 -2.428 -9.211 1.00 . A A . 125 ASP CB 1 1
2 3750 1 1 75 ASP CG C -4.169 -1.830 -10.140 1.00 . A A . 125 ASP CG 1 1
2 3751 1 1 75 ASP H H -4.699 -4.409 -7.936 1.00 . A A . 125 ASP H 1 1
2 3752 1 1 75 ASP HA H -2.890 -4.280 -10.265 1.00 . A A . 125 ASP HA 1 1
2 3753 1 1 75 ASP HB2 H -3.368 -2.110 -8.206 1.00 . A A . 125 ASP HB2 1 1
2 3754 1 1 75 ASP HB3 H -2.166 -2.046 -9.489 1.00 . A A . 125 ASP HB3 1 1
2 3755 1 1 75 ASP N N -4.390 -4.528 -8.861 1.00 . A A . 125 ASP N 1 1
2 3756 1 1 75 ASP O O -2.231 -5.276 -7.452 1.00 . A A . 125 ASP O 1 1
2 3757 1 1 75 ASP OD1 O -5.313 -1.617 -9.698 1.00 . A A . 125 ASP OD1 1 1
2 3758 1 1 75 ASP OD2 O -3.838 -1.556 -11.314 1.00 . A A . 125 ASP OD2 1 1
2 3759 1 1 76 PHE C C 1.325 -3.079 -7.739 1.00 . A A . 126 PHE C 1 1
2 3760 1 1 76 PHE CA C 0.341 -4.242 -7.717 1.00 . A A . 126 PHE CA 1 1
2 3761 1 1 76 PHE CB C 1.026 -5.537 -8.172 1.00 . A A . 126 PHE CB 1 1
2 3762 1 1 76 PHE CD1 C 0.747 -5.722 -10.665 1.00 . A A . 126 PHE CD1 1 1
2 3763 1 1 76 PHE CD2 C 2.919 -5.253 -9.800 1.00 . A A . 126 PHE CD2 1 1
2 3764 1 1 76 PHE CE1 C 1.250 -5.696 -11.950 1.00 . A A . 126 PHE CE1 1 1
2 3765 1 1 76 PHE CE2 C 3.427 -5.226 -11.082 1.00 . A A . 126 PHE CE2 1 1
2 3766 1 1 76 PHE CG C 1.574 -5.502 -9.575 1.00 . A A . 126 PHE CG 1 1
2 3767 1 1 76 PHE CZ C 2.593 -5.448 -12.159 1.00 . A A . 126 PHE CZ 1 1
2 3768 1 1 76 PHE H H -0.679 -3.323 -9.318 1.00 . A A . 126 PHE H 1 1
2 3769 1 1 76 PHE HA H -0.021 -4.370 -6.708 1.00 . A A . 126 PHE HA 1 1
2 3770 1 1 76 PHE HB2 H 1.849 -5.750 -7.505 1.00 . A A . 126 PHE HB2 1 1
2 3771 1 1 76 PHE HB3 H 0.312 -6.347 -8.116 1.00 . A A . 126 PHE HB3 1 1
2 3772 1 1 76 PHE HD1 H -0.302 -5.915 -10.503 1.00 . A A . 126 PHE HD1 1 1
2 3773 1 1 76 PHE HD2 H 3.572 -5.080 -8.957 1.00 . A A . 126 PHE HD2 1 1
2 3774 1 1 76 PHE HE1 H 0.595 -5.871 -12.792 1.00 . A A . 126 PHE HE1 1 1
2 3775 1 1 76 PHE HE2 H 4.478 -5.032 -11.244 1.00 . A A . 126 PHE HE2 1 1
2 3776 1 1 76 PHE HZ H 2.989 -5.426 -13.164 1.00 . A A . 126 PHE HZ 1 1
2 3777 1 1 76 PHE N N -0.801 -3.936 -8.561 1.00 . A A . 126 PHE N 1 1
2 3778 1 1 76 PHE O O 1.550 -2.466 -8.779 1.00 . A A . 126 PHE O 1 1
2 3779 1 1 77 GLY C C 4.278 -2.089 -6.510 1.00 . A A . 127 GLY C 1 1
2 3780 1 1 77 GLY CA C 2.823 -1.657 -6.492 1.00 . A A . 127 GLY CA 1 1
2 3781 1 1 77 GLY H H 1.682 -3.291 -5.784 1.00 . A A . 127 GLY H 1 1
2 3782 1 1 77 GLY HA2 H 2.650 -0.991 -7.324 1.00 . A A . 127 GLY HA2 1 1
2 3783 1 1 77 GLY HA3 H 2.631 -1.121 -5.574 1.00 . A A . 127 GLY HA3 1 1
2 3784 1 1 77 GLY N N 1.899 -2.769 -6.585 1.00 . A A . 127 GLY N 1 1
2 3785 1 1 77 GLY O O 5.166 -1.287 -6.233 1.00 . A A . 127 GLY O 1 1
2 3786 1 1 78 TRP C C 6.079 -4.831 -8.050 1.00 . A A . 128 TRP C 1 1
2 3787 1 1 78 TRP CA C 5.896 -3.855 -6.883 1.00 . A A . 128 TRP CA 1 1
2 3788 1 1 78 TRP CB C 6.330 -4.475 -5.527 1.00 . A A . 128 TRP CB 1 1
2 3789 1 1 78 TRP CD1 C 6.171 -6.947 -4.888 1.00 . A A . 128 TRP CD1 1 1
2 3790 1 1 78 TRP CD2 C 4.205 -5.886 -4.830 1.00 . A A . 128 TRP CD2 1 1
2 3791 1 1 78 TRP CE2 C 3.999 -7.227 -4.470 1.00 . A A . 128 TRP CE2 1 1
2 3792 1 1 78 TRP CE3 C 3.111 -5.029 -4.862 1.00 . A A . 128 TRP CE3 1 1
2 3793 1 1 78 TRP CG C 5.606 -5.725 -5.097 1.00 . A A . 128 TRP CG 1 1
2 3794 1 1 78 TRP CH2 C 1.686 -6.861 -4.184 1.00 . A A . 128 TRP CH2 1 1
2 3795 1 1 78 TRP CZ2 C 2.740 -7.728 -4.145 1.00 . A A . 128 TRP CZ2 1 1
2 3796 1 1 78 TRP CZ3 C 1.862 -5.521 -4.540 1.00 . A A . 128 TRP CZ3 1 1
2 3797 1 1 78 TRP H H 3.788 -3.952 -7.047 1.00 . A A . 128 TRP H 1 1
2 3798 1 1 78 TRP HA H 6.527 -3.000 -7.076 1.00 . A A . 128 TRP HA 1 1
2 3799 1 1 78 TRP HB2 H 7.380 -4.720 -5.585 1.00 . A A . 128 TRP HB2 1 1
2 3800 1 1 78 TRP HB3 H 6.196 -3.738 -4.755 1.00 . A A . 128 TRP HB3 1 1
2 3801 1 1 78 TRP HD1 H 7.223 -7.158 -5.008 1.00 . A A . 128 TRP HD1 1 1
2 3802 1 1 78 TRP HE1 H 5.378 -8.804 -4.314 1.00 . A A . 128 TRP HE1 1 1
2 3803 1 1 78 TRP HE3 H 3.230 -3.994 -5.141 1.00 . A A . 128 TRP HE3 1 1
2 3804 1 1 78 TRP HH2 H 0.691 -7.205 -3.942 1.00 . A A . 128 TRP HH2 1 1
2 3805 1 1 78 TRP HZ2 H 2.588 -8.757 -3.870 1.00 . A A . 128 TRP HZ2 1 1
2 3806 1 1 78 TRP HZ3 H 1.002 -4.866 -4.561 1.00 . A A . 128 TRP HZ3 1 1
2 3807 1 1 78 TRP N N 4.529 -3.353 -6.831 1.00 . A A . 128 TRP N 1 1
2 3808 1 1 78 TRP NE1 N 5.212 -7.854 -4.517 1.00 . A A . 128 TRP NE1 1 1
2 3809 1 1 78 TRP O O 6.581 -4.446 -9.105 1.00 . A A . 128 TRP O 1 1
2 3810 1 1 79 GLU C C 4.984 -8.348 -8.614 1.00 . A A . 129 GLU C 1 1
2 3811 1 1 79 GLU CA C 5.833 -7.104 -8.888 1.00 . A A . 129 GLU CA 1 1
2 3812 1 1 79 GLU CB C 7.322 -7.489 -8.993 1.00 . A A . 129 GLU CB 1 1
2 3813 1 1 79 GLU CD C 9.393 -8.264 -7.756 1.00 . A A . 129 GLU CD 1 1
2 3814 1 1 79 GLU CG C 8.055 -7.561 -7.656 1.00 . A A . 129 GLU CG 1 1
2 3815 1 1 79 GLU H H 5.142 -6.290 -7.056 1.00 . A A . 129 GLU H 1 1
2 3816 1 1 79 GLU HA H 5.523 -6.690 -9.836 1.00 . A A . 129 GLU HA 1 1
2 3817 1 1 79 GLU HB2 H 7.395 -8.456 -9.467 1.00 . A A . 129 GLU HB2 1 1
2 3818 1 1 79 GLU HB3 H 7.823 -6.761 -9.613 1.00 . A A . 129 GLU HB3 1 1
2 3819 1 1 79 GLU HG2 H 8.228 -6.554 -7.308 1.00 . A A . 129 GLU HG2 1 1
2 3820 1 1 79 GLU HG3 H 7.442 -8.079 -6.940 1.00 . A A . 129 GLU HG3 1 1
2 3821 1 1 79 GLU N N 5.629 -6.069 -7.881 1.00 . A A . 129 GLU N 1 1
2 3822 1 1 79 GLU O O 4.071 -8.658 -9.378 1.00 . A A . 129 GLU O 1 1
2 3823 1 1 79 GLU OE1 O 9.416 -9.474 -8.073 1.00 . A A . 129 GLU OE1 1 1
2 3824 1 1 79 GLU OE2 O 10.427 -7.611 -7.503 1.00 . A A . 129 GLU OE2 1 1
2 3825 1 1 80 GLN C C 5.109 -10.848 -5.871 1.00 . A A . 130 GLN C 1 1
2 3826 1 1 80 GLN CA C 4.688 -10.353 -7.248 1.00 . A A . 130 GLN CA 1 1
2 3827 1 1 80 GLN CB C 5.192 -11.342 -8.304 1.00 . A A . 130 GLN CB 1 1
2 3828 1 1 80 GLN CD C 7.238 -12.350 -9.410 1.00 . A A . 130 GLN CD 1 1
2 3829 1 1 80 GLN CG C 6.703 -11.519 -8.268 1.00 . A A . 130 GLN CG 1 1
2 3830 1 1 80 GLN H H 5.865 -8.650 -6.842 1.00 . A A . 130 GLN H 1 1
2 3831 1 1 80 GLN HA H 3.612 -10.280 -7.300 1.00 . A A . 130 GLN HA 1 1
2 3832 1 1 80 GLN HB2 H 4.729 -12.302 -8.134 1.00 . A A . 130 GLN HB2 1 1
2 3833 1 1 80 GLN HB3 H 4.914 -10.983 -9.283 1.00 . A A . 130 GLN HB3 1 1
2 3834 1 1 80 GLN HE21 H 8.941 -11.327 -9.356 1.00 . A A . 130 GLN HE21 1 1
2 3835 1 1 80 GLN HE22 H 8.846 -12.580 -10.550 1.00 . A A . 130 GLN HE22 1 1
2 3836 1 1 80 GLN HG2 H 7.165 -10.545 -8.310 1.00 . A A . 130 GLN HG2 1 1
2 3837 1 1 80 GLN HG3 H 6.970 -11.999 -7.337 1.00 . A A . 130 GLN HG3 1 1
2 3838 1 1 80 GLN N N 5.262 -9.036 -7.508 1.00 . A A . 130 GLN N 1 1
2 3839 1 1 80 GLN NE2 N 8.463 -12.058 -9.815 1.00 . A A . 130 GLN NE2 1 1
2 3840 1 1 80 GLN O O 6.034 -10.307 -5.270 1.00 . A A . 130 GLN O 1 1
2 3841 1 1 80 GLN OE1 O 6.563 -13.239 -9.925 1.00 . A A . 130 GLN OE1 1 1
2 3842 1 1 81 ILE C C 5.088 -14.008 -4.418 1.00 . A A . 131 ILE C 1 1
2 3843 1 1 81 ILE CA C 4.869 -12.532 -4.146 1.00 . A A . 131 ILE CA 1 1
2 3844 1 1 81 ILE CB C 3.897 -12.370 -2.948 1.00 . A A . 131 ILE CB 1 1
2 3845 1 1 81 ILE CD1 C 1.653 -11.898 -4.128 1.00 . A A . 131 ILE CD1 1 1
2 3846 1 1 81 ILE CG1 C 2.472 -12.856 -3.283 1.00 . A A . 131 ILE CG1 1 1
2 3847 1 1 81 ILE CG2 C 3.883 -10.929 -2.462 1.00 . A A . 131 ILE CG2 1 1
2 3848 1 1 81 ILE H H 3.619 -12.180 -5.818 1.00 . A A . 131 ILE H 1 1
2 3849 1 1 81 ILE HA H 5.819 -12.095 -3.866 1.00 . A A . 131 ILE HA 1 1
2 3850 1 1 81 ILE HB H 4.286 -12.977 -2.141 1.00 . A A . 131 ILE HB 1 1
2 3851 1 1 81 ILE HD11 H 1.532 -10.965 -3.597 1.00 . A A . 131 ILE HD11 1 1
2 3852 1 1 81 ILE HD12 H 0.683 -12.329 -4.323 1.00 . A A . 131 ILE HD12 1 1
2 3853 1 1 81 ILE HD13 H 2.161 -11.716 -5.063 1.00 . A A . 131 ILE HD13 1 1
2 3854 1 1 81 ILE HG12 H 2.539 -13.789 -3.822 1.00 . A A . 131 ILE HG12 1 1
2 3855 1 1 81 ILE HG13 H 1.936 -13.022 -2.360 1.00 . A A . 131 ILE HG13 1 1
2 3856 1 1 81 ILE HG21 H 4.858 -10.670 -2.075 1.00 . A A . 131 ILE HG21 1 1
2 3857 1 1 81 ILE HG22 H 3.144 -10.817 -1.682 1.00 . A A . 131 ILE HG22 1 1
2 3858 1 1 81 ILE HG23 H 3.639 -10.277 -3.286 1.00 . A A . 131 ILE HG23 1 1
2 3859 1 1 81 ILE N N 4.429 -11.865 -5.364 1.00 . A A . 131 ILE N 1 1
2 3860 1 1 81 ILE O O 5.379 -14.788 -3.515 1.00 . A A . 131 ILE O 1 1
2 3861 1 1 82 LEU C C 6.593 -15.853 -6.646 1.00 . A A . 132 LEU C 1 1
2 3862 1 1 82 LEU CA C 5.178 -15.740 -6.108 1.00 . A A . 132 LEU CA 1 1
2 3863 1 1 82 LEU CB C 4.169 -16.142 -7.184 1.00 . A A . 132 LEU CB 1 1
2 3864 1 1 82 LEU CD1 C 2.001 -15.082 -6.460 1.00 . A A . 132 LEU CD1 1 1
2 3865 1 1 82 LEU CD2 C 1.983 -17.268 -7.674 1.00 . A A . 132 LEU CD2 1 1
2 3866 1 1 82 LEU CG C 2.740 -16.391 -6.690 1.00 . A A . 132 LEU CG 1 1
2 3867 1 1 82 LEU H H 4.662 -13.722 -6.347 1.00 . A A . 132 LEU H 1 1
2 3868 1 1 82 LEU HA H 5.071 -16.390 -5.254 1.00 . A A . 132 LEU HA 1 1
2 3869 1 1 82 LEU HB2 H 4.137 -15.344 -7.913 1.00 . A A . 132 LEU HB2 1 1
2 3870 1 1 82 LEU HB3 H 4.525 -17.039 -7.669 1.00 . A A . 132 LEU HB3 1 1
2 3871 1 1 82 LEU HD11 H 1.921 -14.547 -7.393 1.00 . A A . 132 LEU HD11 1 1
2 3872 1 1 82 LEU HD12 H 2.549 -14.481 -5.749 1.00 . A A . 132 LEU HD12 1 1
2 3873 1 1 82 LEU HD13 H 1.014 -15.287 -6.074 1.00 . A A . 132 LEU HD13 1 1
2 3874 1 1 82 LEU HD21 H 0.978 -17.432 -7.311 1.00 . A A . 132 LEU HD21 1 1
2 3875 1 1 82 LEU HD22 H 2.488 -18.218 -7.773 1.00 . A A . 132 LEU HD22 1 1
2 3876 1 1 82 LEU HD23 H 1.942 -16.779 -8.635 1.00 . A A . 132 LEU HD23 1 1
2 3877 1 1 82 LEU HG H 2.786 -16.911 -5.746 1.00 . A A . 132 LEU HG 1 1
2 3878 1 1 82 LEU N N 4.937 -14.382 -5.679 1.00 . A A . 132 LEU N 1 1
2 3879 1 1 82 LEU O O 7.165 -14.856 -7.081 1.00 . A A . 132 LEU O 1 1
2 3880 1 1 83 THR C C 9.499 -16.292 -6.583 1.00 . A A . 133 THR C 1 1
2 3881 1 1 83 THR CA C 8.505 -17.367 -7.035 1.00 . A A . 133 THR CA 1 1
2 3882 1 1 83 THR CB C 8.608 -17.611 -8.572 1.00 . A A . 133 THR CB 1 1
2 3883 1 1 83 THR CG2 C 8.199 -16.389 -9.392 1.00 . A A . 133 THR CG2 1 1
2 3884 1 1 83 THR H H 6.588 -17.807 -6.261 1.00 . A A . 133 THR H 1 1
2 3885 1 1 83 THR HA H 8.786 -18.291 -6.546 1.00 . A A . 133 THR HA 1 1
2 3886 1 1 83 THR HB H 7.947 -18.428 -8.828 1.00 . A A . 133 THR HB 1 1
2 3887 1 1 83 THR HG1 H 10.564 -17.350 -8.529 1.00 . A A . 133 THR HG1 1 1
2 3888 1 1 83 THR HG21 H 8.840 -15.556 -9.142 1.00 . A A . 133 THR HG21 1 1
2 3889 1 1 83 THR HG22 H 7.174 -16.132 -9.170 1.00 . A A . 133 THR HG22 1 1
2 3890 1 1 83 THR HG23 H 8.293 -16.614 -10.445 1.00 . A A . 133 THR HG23 1 1
2 3891 1 1 83 THR N N 7.136 -17.070 -6.602 1.00 . A A . 133 THR N 1 1
2 3892 1 1 83 THR O O 10.379 -15.872 -7.339 1.00 . A A . 133 THR O 1 1
2 3893 1 1 83 THR OG1 O 9.946 -17.983 -8.921 1.00 . A A . 133 THR OG1 1 1
2 3894 1 1 84 ASP C C 11.144 -15.431 -3.714 1.00 . A A . 134 ASP C 1 1
2 3895 1 1 84 ASP CA C 10.260 -14.843 -4.801 1.00 . A A . 134 ASP CA 1 1
2 3896 1 1 84 ASP CB C 9.477 -13.652 -4.255 1.00 . A A . 134 ASP CB 1 1
2 3897 1 1 84 ASP CG C 10.398 -12.566 -3.739 1.00 . A A . 134 ASP CG 1 1
2 3898 1 1 84 ASP H H 8.657 -16.225 -4.771 1.00 . A A . 134 ASP H 1 1
2 3899 1 1 84 ASP HA H 10.892 -14.503 -5.609 1.00 . A A . 134 ASP HA 1 1
2 3900 1 1 84 ASP HB2 H 8.863 -13.238 -5.042 1.00 . A A . 134 ASP HB2 1 1
2 3901 1 1 84 ASP HB3 H 8.847 -13.982 -3.444 1.00 . A A . 134 ASP HB3 1 1
2 3902 1 1 84 ASP N N 9.367 -15.856 -5.340 1.00 . A A . 134 ASP N 1 1
2 3903 1 1 84 ASP O O 10.658 -15.958 -2.713 1.00 . A A . 134 ASP O 1 1
2 3904 1 1 84 ASP OD1 O 10.585 -12.475 -2.504 1.00 . A A . 134 ASP OD1 1 1
2 3905 1 1 84 ASP OD2 O 10.925 -11.791 -4.559 1.00 . A A . 134 ASP OD2 1 1
2 3906 1 1 85 VAL C C 13.755 -14.890 -1.908 1.00 . A A . 135 VAL C 1 1
2 3907 1 1 85 VAL CA C 13.422 -15.895 -3.013 1.00 . A A . 135 VAL CA 1 1
2 3908 1 1 85 VAL CB C 14.705 -16.303 -3.772 1.00 . A A . 135 VAL CB 1 1
2 3909 1 1 85 VAL CG1 C 15.383 -15.097 -4.408 1.00 . A A . 135 VAL CG1 1 1
2 3910 1 1 85 VAL CG2 C 15.671 -17.048 -2.863 1.00 . A A . 135 VAL CG2 1 1
2 3911 1 1 85 VAL H H 12.758 -14.935 -4.760 1.00 . A A . 135 VAL H 1 1
2 3912 1 1 85 VAL HA H 13.001 -16.783 -2.563 1.00 . A A . 135 VAL HA 1 1
2 3913 1 1 85 VAL HB H 14.413 -16.965 -4.569 1.00 . A A . 135 VAL HB 1 1
2 3914 1 1 85 VAL HG11 H 15.632 -14.378 -3.642 1.00 . A A . 135 VAL HG11 1 1
2 3915 1 1 85 VAL HG12 H 14.713 -14.643 -5.124 1.00 . A A . 135 VAL HG12 1 1
2 3916 1 1 85 VAL HG13 H 16.284 -15.415 -4.909 1.00 . A A . 135 VAL HG13 1 1
2 3917 1 1 85 VAL HG21 H 15.203 -17.953 -2.509 1.00 . A A . 135 VAL HG21 1 1
2 3918 1 1 85 VAL HG22 H 15.929 -16.422 -2.022 1.00 . A A . 135 VAL HG22 1 1
2 3919 1 1 85 VAL HG23 H 16.565 -17.297 -3.415 1.00 . A A . 135 VAL HG23 1 1
2 3920 1 1 85 VAL N N 12.444 -15.358 -3.938 1.00 . A A . 135 VAL N 1 1
2 3921 1 1 85 VAL O O 13.973 -13.707 -2.170 1.00 . A A . 135 VAL O 1 1
2 3922 1 1 86 GLU C C 15.610 -14.139 0.367 1.00 . A A . 136 GLU C 1 1
2 3923 1 1 86 GLU CA C 14.140 -14.559 0.476 1.00 . A A . 136 GLU CA 1 1
2 3924 1 1 86 GLU CB C 13.888 -15.352 1.765 1.00 . A A . 136 GLU CB 1 1
2 3925 1 1 86 GLU CD C 13.954 -13.386 3.370 1.00 . A A . 136 GLU CD 1 1
2 3926 1 1 86 GLU CG C 14.507 -14.751 3.017 1.00 . A A . 136 GLU CG 1 1
2 3927 1 1 86 GLU H H 13.490 -16.304 -0.526 1.00 . A A . 136 GLU H 1 1
2 3928 1 1 86 GLU HA H 13.522 -13.674 0.478 1.00 . A A . 136 GLU HA 1 1
2 3929 1 1 86 GLU HB2 H 12.822 -15.422 1.922 1.00 . A A . 136 GLU HB2 1 1
2 3930 1 1 86 GLU HB3 H 14.283 -16.349 1.639 1.00 . A A . 136 GLU HB3 1 1
2 3931 1 1 86 GLU HG2 H 14.323 -15.416 3.846 1.00 . A A . 136 GLU HG2 1 1
2 3932 1 1 86 GLU HG3 H 15.573 -14.660 2.864 1.00 . A A . 136 GLU HG3 1 1
2 3933 1 1 86 GLU N N 13.760 -15.371 -0.672 1.00 . A A . 136 GLU N 1 1
2 3934 1 1 86 GLU O O 16.489 -14.966 0.102 1.00 . A A . 136 GLU O 1 1
2 3935 1 1 86 GLU OE1 O 14.424 -12.388 2.792 1.00 . A A . 136 GLU OE1 1 1
2 3936 1 1 86 GLU OE2 O 13.033 -13.313 4.204 1.00 . A A . 136 GLU OE2 1 1
2 3937 1 1 87 VAL C C 17.943 -12.406 1.787 1.00 . A A . 137 VAL C 1 1
2 3938 1 1 87 VAL CA C 17.204 -12.300 0.452 1.00 . A A . 137 VAL CA 1 1
2 3939 1 1 87 VAL CB C 17.160 -10.825 -0.017 1.00 . A A . 137 VAL CB 1 1
2 3940 1 1 87 VAL CG1 C 16.430 -9.953 0.996 1.00 . A A . 137 VAL CG1 1 1
2 3941 1 1 87 VAL CG2 C 18.560 -10.291 -0.285 1.00 . A A . 137 VAL CG2 1 1
2 3942 1 1 87 VAL H H 15.125 -12.257 0.837 1.00 . A A . 137 VAL H 1 1
2 3943 1 1 87 VAL HA H 17.737 -12.877 -0.288 1.00 . A A . 137 VAL HA 1 1
2 3944 1 1 87 VAL HB H 16.606 -10.788 -0.943 1.00 . A A . 137 VAL HB 1 1
2 3945 1 1 87 VAL HG11 H 16.387 -8.937 0.633 1.00 . A A . 137 VAL HG11 1 1
2 3946 1 1 87 VAL HG12 H 16.960 -9.977 1.936 1.00 . A A . 137 VAL HG12 1 1
2 3947 1 1 87 VAL HG13 H 15.429 -10.331 1.136 1.00 . A A . 137 VAL HG13 1 1
2 3948 1 1 87 VAL HG21 H 19.027 -10.878 -1.064 1.00 . A A . 137 VAL HG21 1 1
2 3949 1 1 87 VAL HG22 H 19.150 -10.356 0.616 1.00 . A A . 137 VAL HG22 1 1
2 3950 1 1 87 VAL HG23 H 18.499 -9.259 -0.601 1.00 . A A . 137 VAL HG23 1 1
2 3951 1 1 87 VAL N N 15.864 -12.853 0.571 1.00 . A A . 137 VAL N 1 1
2 3952 1 1 87 VAL O O 19.171 -12.477 1.828 1.00 . A A . 137 VAL O 1 1
2 3953 1 1 88 SER C C 17.246 -13.863 4.839 1.00 . A A . 138 SER C 1 1
2 3954 1 1 88 SER CA C 17.754 -12.574 4.199 1.00 . A A . 138 SER CA 1 1
2 3955 1 1 88 SER CB C 17.385 -11.361 5.063 1.00 . A A . 138 SER CB 1 1
2 3956 1 1 88 SER H H 16.202 -12.351 2.776 1.00 . A A . 138 SER H 1 1
2 3957 1 1 88 SER HA H 18.828 -12.627 4.100 1.00 . A A . 138 SER HA 1 1
2 3958 1 1 88 SER HB2 H 17.743 -10.461 4.583 1.00 . A A . 138 SER HB2 1 1
2 3959 1 1 88 SER HB3 H 16.311 -11.310 5.166 1.00 . A A . 138 SER HB3 1 1
2 3960 1 1 88 SER HG H 17.494 -12.119 6.871 1.00 . A A . 138 SER HG 1 1
2 3961 1 1 88 SER N N 17.185 -12.432 2.871 1.00 . A A . 138 SER N 1 1
2 3962 1 1 88 SER O O 16.243 -13.850 5.553 1.00 . A A . 138 SER O 1 1
2 3963 1 1 88 SER OG O 17.965 -11.447 6.355 1.00 . A A . 138 SER OG 1 1
2 3964 1 1 89 PRO C C 17.213 -16.342 6.545 1.00 . A A . 139 PRO C 1 1
2 3965 1 1 89 PRO CA C 17.497 -16.317 5.048 1.00 . A A . 139 PRO CA 1 1
2 3966 1 1 89 PRO CB C 18.681 -17.222 4.709 1.00 . A A . 139 PRO CB 1 1
2 3967 1 1 89 PRO CD C 19.198 -15.067 3.827 1.00 . A A . 139 PRO CD 1 1
2 3968 1 1 89 PRO CG C 19.366 -16.538 3.579 1.00 . A A . 139 PRO CG 1 1
2 3969 1 1 89 PRO HA H 16.619 -16.651 4.514 1.00 . A A . 139 PRO HA 1 1
2 3970 1 1 89 PRO HB2 H 19.327 -17.314 5.569 1.00 . A A . 139 PRO HB2 1 1
2 3971 1 1 89 PRO HB3 H 18.319 -18.197 4.417 1.00 . A A . 139 PRO HB3 1 1
2 3972 1 1 89 PRO HD2 H 20.021 -14.685 4.414 1.00 . A A . 139 PRO HD2 1 1
2 3973 1 1 89 PRO HD3 H 19.119 -14.532 2.891 1.00 . A A . 139 PRO HD3 1 1
2 3974 1 1 89 PRO HG2 H 20.416 -16.800 3.570 1.00 . A A . 139 PRO HG2 1 1
2 3975 1 1 89 PRO HG3 H 18.901 -16.816 2.644 1.00 . A A . 139 PRO HG3 1 1
2 3976 1 1 89 PRO N N 17.933 -14.993 4.582 1.00 . A A . 139 PRO N 1 1
2 3977 1 1 89 PRO O O 18.096 -16.078 7.364 1.00 . A A . 139 PRO O 1 1
2 3978 1 1 90 GLN C C 15.939 -17.976 8.953 1.00 . A A . 140 GLN C 1 1
2 3979 1 1 90 GLN CA C 15.551 -16.665 8.286 1.00 . A A . 140 GLN CA 1 1
2 3980 1 1 90 GLN CB C 14.040 -16.441 8.390 1.00 . A A . 140 GLN CB 1 1
2 3981 1 1 90 GLN CD C 12.118 -14.834 8.037 1.00 . A A . 140 GLN CD 1 1
2 3982 1 1 90 GLN CG C 13.579 -15.136 7.763 1.00 . A A . 140 GLN CG 1 1
2 3983 1 1 90 GLN H H 15.325 -16.889 6.199 1.00 . A A . 140 GLN H 1 1
2 3984 1 1 90 GLN HA H 16.060 -15.858 8.793 1.00 . A A . 140 GLN HA 1 1
2 3985 1 1 90 GLN HB2 H 13.533 -17.254 7.893 1.00 . A A . 140 GLN HB2 1 1
2 3986 1 1 90 GLN HB3 H 13.759 -16.434 9.431 1.00 . A A . 140 GLN HB3 1 1
2 3987 1 1 90 GLN HE21 H 12.483 -12.887 7.942 1.00 . A A . 140 GLN HE21 1 1
2 3988 1 1 90 GLN HE22 H 10.846 -13.327 8.275 1.00 . A A . 140 GLN HE22 1 1
2 3989 1 1 90 GLN HG2 H 14.177 -14.330 8.161 1.00 . A A . 140 GLN HG2 1 1
2 3990 1 1 90 GLN HG3 H 13.723 -15.195 6.693 1.00 . A A . 140 GLN HG3 1 1
2 3991 1 1 90 GLN N N 15.973 -16.653 6.896 1.00 . A A . 140 GLN N 1 1
2 3992 1 1 90 GLN NE2 N 11.782 -13.555 8.087 1.00 . A A . 140 GLN NE2 1 1
2 3993 1 1 90 GLN O O 15.137 -18.906 9.039 1.00 . A A . 140 GLN O 1 1
2 3994 1 1 90 GLN OE1 O 11.300 -15.742 8.199 1.00 . A A . 140 GLN OE1 1 1
2 3995 1 1 91 GLU C C 17.643 -19.004 11.605 1.00 . A A . 141 GLU C 1 1
2 3996 1 1 91 GLU CA C 17.675 -19.229 10.101 1.00 . A A . 141 GLU CA 1 1
2 3997 1 1 91 GLU CB C 19.100 -19.545 9.647 1.00 . A A . 141 GLU CB 1 1
2 3998 1 1 91 GLU CD C 20.642 -20.067 7.724 1.00 . A A . 141 GLU CD 1 1
2 3999 1 1 91 GLU CG C 19.230 -19.730 8.146 1.00 . A A . 141 GLU CG 1 1
2 4000 1 1 91 GLU H H 17.780 -17.283 9.276 1.00 . A A . 141 GLU H 1 1
2 4001 1 1 91 GLU HA H 17.029 -20.059 9.853 1.00 . A A . 141 GLU HA 1 1
2 4002 1 1 91 GLU HB2 H 19.749 -18.735 9.947 1.00 . A A . 141 GLU HB2 1 1
2 4003 1 1 91 GLU HB3 H 19.426 -20.454 10.130 1.00 . A A . 141 GLU HB3 1 1
2 4004 1 1 91 GLU HG2 H 18.578 -20.533 7.837 1.00 . A A . 141 GLU HG2 1 1
2 4005 1 1 91 GLU HG3 H 18.930 -18.815 7.655 1.00 . A A . 141 GLU HG3 1 1
2 4006 1 1 91 GLU N N 17.180 -18.048 9.410 1.00 . A A . 141 GLU N 1 1
2 4007 1 1 91 GLU O O 17.355 -19.913 12.384 1.00 . A A . 141 GLU O 1 1
2 4008 1 1 91 GLU OE1 O 20.979 -21.269 7.658 1.00 . A A . 141 GLU OE1 1 1
2 4009 1 1 91 GLU OE2 O 21.423 -19.134 7.455 1.00 . A A . 141 GLU OE2 1 1
2 4010 1 1 92 GLY C C 17.452 -15.965 13.546 1.00 . A A . 142 GLY C 1 1
2 4011 1 1 92 GLY CA C 17.892 -17.401 13.392 1.00 . A A . 142 GLY CA 1 1
2 4012 1 1 92 GLY H H 18.184 -17.106 11.327 1.00 . A A . 142 GLY H 1 1
2 4013 1 1 92 GLY HA2 H 17.198 -18.044 13.912 1.00 . A A . 142 GLY HA2 1 1
2 4014 1 1 92 GLY HA3 H 18.875 -17.516 13.824 1.00 . A A . 142 GLY HA3 1 1
2 4015 1 1 92 GLY N N 17.936 -17.777 11.998 1.00 . A A . 142 GLY N 1 1
2 4016 1 1 92 GLY O O 17.414 -15.228 12.557 1.00 . A A . 142 GLY O 1 1
2 4017 1 1 93 CYS C C 15.416 -13.891 14.212 1.00 . A A . 143 CYS C 1 1
2 4018 1 1 93 CYS CA C 16.656 -14.208 15.049 1.00 . A A . 143 CYS CA 1 1
2 4019 1 1 93 CYS CB C 17.786 -13.204 14.767 1.00 . A A . 143 CYS CB 1 1
2 4020 1 1 93 CYS H H 17.170 -16.210 15.510 1.00 . A A . 143 CYS H 1 1
2 4021 1 1 93 CYS HA H 16.391 -14.157 16.094 1.00 . A A . 143 CYS HA 1 1
2 4022 1 1 93 CYS HB2 H 18.689 -13.548 15.248 1.00 . A A . 143 CYS HB2 1 1
2 4023 1 1 93 CYS HB3 H 17.953 -13.155 13.701 1.00 . A A . 143 CYS HB3 1 1
2 4024 1 1 93 CYS HG H 16.454 -11.033 14.652 1.00 . A A . 143 CYS HG 1 1
2 4025 1 1 93 CYS N N 17.111 -15.568 14.770 1.00 . A A . 143 CYS N 1 1
2 4026 1 1 93 CYS O O 15.260 -12.792 13.676 1.00 . A A . 143 CYS O 1 1
2 4027 1 1 93 CYS SG S 17.470 -11.521 15.350 1.00 . A A . 143 CYS SG 1 1
2 4028 1 1 94 ILE C C 12.232 -14.040 14.053 1.00 . A A . 144 ILE C 1 1
2 4029 1 1 94 ILE CA C 13.336 -14.759 13.289 1.00 . A A . 144 ILE CA 1 1
2 4030 1 1 94 ILE CB C 12.827 -16.148 12.840 1.00 . A A . 144 ILE CB 1 1
2 4031 1 1 94 ILE CD1 C 13.577 -18.382 11.873 1.00 . A A . 144 ILE CD1 1 1
2 4032 1 1 94 ILE CG1 C 13.981 -16.982 12.279 1.00 . A A . 144 ILE CG1 1 1
2 4033 1 1 94 ILE CG2 C 11.725 -16.001 11.799 1.00 . A A . 144 ILE CG2 1 1
2 4034 1 1 94 ILE H H 14.681 -15.701 14.621 1.00 . A A . 144 ILE H 1 1
2 4035 1 1 94 ILE HA H 13.589 -14.187 12.410 1.00 . A A . 144 ILE HA 1 1
2 4036 1 1 94 ILE HB H 12.413 -16.651 13.701 1.00 . A A . 144 ILE HB 1 1
2 4037 1 1 94 ILE HD11 H 14.439 -18.911 11.492 1.00 . A A . 144 ILE HD11 1 1
2 4038 1 1 94 ILE HD12 H 12.819 -18.330 11.106 1.00 . A A . 144 ILE HD12 1 1
2 4039 1 1 94 ILE HD13 H 13.184 -18.905 12.731 1.00 . A A . 144 ILE HD13 1 1
2 4040 1 1 94 ILE HG12 H 14.382 -16.487 11.406 1.00 . A A . 144 ILE HG12 1 1
2 4041 1 1 94 ILE HG13 H 14.756 -17.062 13.028 1.00 . A A . 144 ILE HG13 1 1
2 4042 1 1 94 ILE HG21 H 12.109 -15.474 10.939 1.00 . A A . 144 ILE HG21 1 1
2 4043 1 1 94 ILE HG22 H 10.900 -15.447 12.222 1.00 . A A . 144 ILE HG22 1 1
2 4044 1 1 94 ILE HG23 H 11.382 -16.981 11.497 1.00 . A A . 144 ILE HG23 1 1
2 4045 1 1 94 ILE N N 14.530 -14.875 14.115 1.00 . A A . 144 ILE N 1 1
2 4046 1 1 94 ILE O O 11.339 -13.433 13.463 1.00 . A A . 144 ILE O 1 1
2 4047 1 1 95 THR C C 11.511 -11.924 16.154 1.00 . A A . 145 THR C 1 1
2 4048 1 1 95 THR CA C 11.332 -13.444 16.218 1.00 . A A . 145 THR CA 1 1
2 4049 1 1 95 THR CB C 11.416 -13.945 17.680 1.00 . A A . 145 THR CB 1 1
2 4050 1 1 95 THR CG2 C 12.824 -13.813 18.246 1.00 . A A . 145 THR CG2 1 1
2 4051 1 1 95 THR H H 13.022 -14.629 15.787 1.00 . A A . 145 THR H 1 1
2 4052 1 1 95 THR HA H 10.349 -13.688 15.836 1.00 . A A . 145 THR HA 1 1
2 4053 1 1 95 THR HB H 11.140 -14.990 17.695 1.00 . A A . 145 THR HB 1 1
2 4054 1 1 95 THR HG1 H 9.668 -13.716 18.568 1.00 . A A . 145 THR HG1 1 1
2 4055 1 1 95 THR HG21 H 13.114 -12.772 18.243 1.00 . A A . 145 THR HG21 1 1
2 4056 1 1 95 THR HG22 H 13.512 -14.379 17.638 1.00 . A A . 145 THR HG22 1 1
2 4057 1 1 95 THR HG23 H 12.843 -14.187 19.258 1.00 . A A . 145 THR HG23 1 1
2 4058 1 1 95 THR N N 12.302 -14.110 15.373 1.00 . A A . 145 THR N 1 1
2 4059 1 1 95 THR O O 12.549 -11.382 16.541 1.00 . A A . 145 THR O 1 1
2 4060 1 1 95 THR OG1 O 10.496 -13.220 18.504 1.00 . A A . 145 THR OG1 1 1
2 4061 1 1 96 LYS C C 9.524 -9.244 16.526 1.00 . A A . 146 LYS C 1 1
2 4062 1 1 96 LYS CA C 10.516 -9.795 15.530 1.00 . A A . 146 LYS CA 1 1
2 4063 1 1 96 LYS CB C 10.109 -9.341 14.126 1.00 . A A . 146 LYS CB 1 1
2 4064 1 1 96 LYS CD C 12.186 -10.144 12.960 1.00 . A A . 146 LYS CD 1 1
2 4065 1 1 96 LYS CE C 12.743 -11.008 11.841 1.00 . A A . 146 LYS CE 1 1
2 4066 1 1 96 LYS CG C 10.665 -10.210 13.018 1.00 . A A . 146 LYS CG 1 1
2 4067 1 1 96 LYS H H 9.720 -11.738 15.296 1.00 . A A . 146 LYS H 1 1
2 4068 1 1 96 LYS HA H 11.507 -9.436 15.763 1.00 . A A . 146 LYS HA 1 1
2 4069 1 1 96 LYS HB2 H 9.033 -9.350 14.056 1.00 . A A . 146 LYS HB2 1 1
2 4070 1 1 96 LYS HB3 H 10.461 -8.331 13.973 1.00 . A A . 146 LYS HB3 1 1
2 4071 1 1 96 LYS HD2 H 12.484 -9.120 12.793 1.00 . A A . 146 LYS HD2 1 1
2 4072 1 1 96 LYS HD3 H 12.586 -10.487 13.903 1.00 . A A . 146 LYS HD3 1 1
2 4073 1 1 96 LYS HE2 H 12.464 -12.036 12.026 1.00 . A A . 146 LYS HE2 1 1
2 4074 1 1 96 LYS HE3 H 12.314 -10.684 10.905 1.00 . A A . 146 LYS HE3 1 1
2 4075 1 1 96 LYS HG2 H 10.359 -11.227 13.209 1.00 . A A . 146 LYS HG2 1 1
2 4076 1 1 96 LYS HG3 H 10.259 -9.879 12.073 1.00 . A A . 146 LYS HG3 1 1
2 4077 1 1 96 LYS HZ1 H 14.575 -11.511 10.973 1.00 . A A . 146 LYS HZ1 1 1
2 4078 1 1 96 LYS HZ2 H 14.660 -11.243 12.641 1.00 . A A . 146 LYS HZ2 1 1
2 4079 1 1 96 LYS HZ3 H 14.517 -9.935 11.581 1.00 . A A . 146 LYS HZ3 1 1
2 4080 1 1 96 LYS N N 10.501 -11.248 15.626 1.00 . A A . 146 LYS N 1 1
2 4081 1 1 96 LYS NZ N 14.226 -10.917 11.753 1.00 . A A . 146 LYS NZ 1 1
2 4082 1 1 96 LYS O O 9.887 -8.535 17.466 1.00 . A A . 146 LYS O 1 1
2 4083 1 1 97 ILE C C 6.991 -7.690 17.185 1.00 . A A . 147 ILE C 1 1
2 4084 1 1 97 ILE CA C 7.149 -9.218 17.171 1.00 . A A . 147 ILE CA 1 1
2 4085 1 1 97 ILE CB C 7.330 -9.755 18.620 1.00 . A A . 147 ILE CB 1 1
2 4086 1 1 97 ILE CD1 C 8.145 -11.723 19.997 1.00 . A A . 147 ILE CD1 1 1
2 4087 1 1 97 ILE CG1 C 7.963 -11.146 18.612 1.00 . A A . 147 ILE CG1 1 1
2 4088 1 1 97 ILE CG2 C 6.000 -9.829 19.358 1.00 . A A . 147 ILE CG2 1 1
2 4089 1 1 97 ILE H H 8.078 -10.162 15.510 1.00 . A A . 147 ILE H 1 1
2 4090 1 1 97 ILE HA H 6.248 -9.653 16.760 1.00 . A A . 147 ILE HA 1 1
2 4091 1 1 97 ILE HB H 7.972 -9.076 19.154 1.00 . A A . 147 ILE HB 1 1
2 4092 1 1 97 ILE HD11 H 8.807 -11.088 20.565 1.00 . A A . 147 ILE HD11 1 1
2 4093 1 1 97 ILE HD12 H 8.567 -12.713 19.923 1.00 . A A . 147 ILE HD12 1 1
2 4094 1 1 97 ILE HD13 H 7.185 -11.775 20.488 1.00 . A A . 147 ILE HD13 1 1
2 4095 1 1 97 ILE HG12 H 7.331 -11.819 18.052 1.00 . A A . 147 ILE HG12 1 1
2 4096 1 1 97 ILE HG13 H 8.934 -11.092 18.142 1.00 . A A . 147 ILE HG13 1 1
2 4097 1 1 97 ILE HG21 H 6.066 -10.576 20.135 1.00 . A A . 147 ILE HG21 1 1
2 4098 1 1 97 ILE HG22 H 5.216 -10.094 18.667 1.00 . A A . 147 ILE HG22 1 1
2 4099 1 1 97 ILE HG23 H 5.782 -8.873 19.807 1.00 . A A . 147 ILE HG23 1 1
2 4100 1 1 97 ILE N N 8.264 -9.609 16.304 1.00 . A A . 147 ILE N 1 1
2 4101 1 1 97 ILE O O 7.759 -6.967 16.547 1.00 . A A . 147 ILE O 1 1
2 4102 1 1 98 SER C C 5.472 -5.337 19.401 1.00 . A A . 148 SER C 1 1
2 4103 1 1 98 SER CA C 5.725 -5.782 17.962 1.00 . A A . 148 SER CA 1 1
2 4104 1 1 98 SER CB C 4.534 -5.441 17.063 1.00 . A A . 148 SER CB 1 1
2 4105 1 1 98 SER H H 5.416 -7.823 18.386 1.00 . A A . 148 SER H 1 1
2 4106 1 1 98 SER HA H 6.599 -5.267 17.594 1.00 . A A . 148 SER HA 1 1
2 4107 1 1 98 SER HB2 H 4.096 -4.511 17.389 1.00 . A A . 148 SER HB2 1 1
2 4108 1 1 98 SER HB3 H 4.871 -5.344 16.041 1.00 . A A . 148 SER HB3 1 1
2 4109 1 1 98 SER HG H 2.760 -6.108 17.571 1.00 . A A . 148 SER HG 1 1
2 4110 1 1 98 SER N N 5.994 -7.207 17.896 1.00 . A A . 148 SER N 1 1
2 4111 1 1 98 SER O O 4.415 -4.791 19.725 1.00 . A A . 148 SER O 1 1
2 4112 1 1 98 SER OG O 3.542 -6.455 17.122 1.00 . A A . 148 SER OG 1 1
2 4113 1 1 99 GLU C C 7.663 -4.590 22.159 1.00 . A A . 149 GLU C 1 1
2 4114 1 1 99 GLU CA C 6.352 -5.192 21.659 1.00 . A A . 149 GLU CA 1 1
2 4115 1 1 99 GLU CB C 5.951 -6.398 22.518 1.00 . A A . 149 GLU CB 1 1
2 4116 1 1 99 GLU CD C 6.482 -8.739 23.296 1.00 . A A . 149 GLU CD 1 1
2 4117 1 1 99 GLU CG C 6.907 -7.576 22.423 1.00 . A A . 149 GLU CG 1 1
2 4118 1 1 99 GLU H H 7.279 -6.003 19.940 1.00 . A A . 149 GLU H 1 1
2 4119 1 1 99 GLU HA H 5.581 -4.441 21.735 1.00 . A A . 149 GLU HA 1 1
2 4120 1 1 99 GLU HB2 H 5.904 -6.085 23.550 1.00 . A A . 149 GLU HB2 1 1
2 4121 1 1 99 GLU HB3 H 4.971 -6.731 22.210 1.00 . A A . 149 GLU HB3 1 1
2 4122 1 1 99 GLU HG2 H 6.947 -7.910 21.397 1.00 . A A . 149 GLU HG2 1 1
2 4123 1 1 99 GLU HG3 H 7.888 -7.253 22.733 1.00 . A A . 149 GLU HG3 1 1
2 4124 1 1 99 GLU N N 6.455 -5.572 20.259 1.00 . A A . 149 GLU N 1 1
2 4125 1 1 99 GLU O O 8.739 -4.907 21.647 1.00 . A A . 149 GLU O 1 1
2 4126 1 1 99 GLU OE1 O 6.999 -8.865 24.424 1.00 . A A . 149 GLU OE1 1 1
2 4127 1 1 99 GLU OE2 O 5.622 -9.534 22.864 1.00 . A A . 149 GLU OE2 1 1
2 4128 1 1 100 ASP C C 9.473 -2.221 22.753 1.00 . A A . 150 ASP C 1 1
2 4129 1 1 100 ASP CA C 8.695 -3.041 23.764 1.00 . A A . 150 ASP CA 1 1
2 4130 1 1 100 ASP CB C 9.609 -4.038 24.482 1.00 . A A . 150 ASP CB 1 1
2 4131 1 1 100 ASP CG C 9.057 -4.462 25.827 1.00 . A A . 150 ASP CG 1 1
2 4132 1 1 100 ASP H H 6.648 -3.476 23.466 1.00 . A A . 150 ASP H 1 1
2 4133 1 1 100 ASP HA H 8.297 -2.353 24.492 1.00 . A A . 150 ASP HA 1 1
2 4134 1 1 100 ASP HB2 H 9.724 -4.919 23.868 1.00 . A A . 150 ASP HB2 1 1
2 4135 1 1 100 ASP HB3 H 10.577 -3.584 24.637 1.00 . A A . 150 ASP HB3 1 1
2 4136 1 1 100 ASP N N 7.547 -3.705 23.147 1.00 . A A . 150 ASP N 1 1
2 4137 1 1 100 ASP O O 10.662 -2.437 22.509 1.00 . A A . 150 ASP O 1 1
2 4138 1 1 100 ASP OD1 O 9.344 -3.789 26.839 1.00 . A A . 150 ASP OD1 1 1
2 4139 1 1 100 ASP OD2 O 8.337 -5.485 25.883 1.00 . A A . 150 ASP OD2 1 1
2 4140 1 1 101 LEU C C 8.954 1.083 21.558 1.00 . A A . 151 LEU C 1 1
2 4141 1 1 101 LEU CA C 9.351 -0.345 21.215 1.00 . A A . 151 LEU CA 1 1
2 4142 1 1 101 LEU CB C 8.903 -0.730 19.796 1.00 . A A . 151 LEU CB 1 1
2 4143 1 1 101 LEU CD1 C 6.512 0.085 19.667 1.00 . A A . 151 LEU CD1 1 1
2 4144 1 1 101 LEU CD2 C 7.223 -1.933 18.376 1.00 . A A . 151 LEU CD2 1 1
2 4145 1 1 101 LEU CG C 7.427 -1.132 19.649 1.00 . A A . 151 LEU CG 1 1
2 4146 1 1 101 LEU H H 7.835 -1.160 22.442 1.00 . A A . 151 LEU H 1 1
2 4147 1 1 101 LEU HA H 10.425 -0.430 21.281 1.00 . A A . 151 LEU HA 1 1
2 4148 1 1 101 LEU HB2 H 9.090 0.111 19.146 1.00 . A A . 151 LEU HB2 1 1
2 4149 1 1 101 LEU HB3 H 9.510 -1.560 19.466 1.00 . A A . 151 LEU HB3 1 1
2 4150 1 1 101 LEU HD11 H 6.630 0.611 20.603 1.00 . A A . 151 LEU HD11 1 1
2 4151 1 1 101 LEU HD12 H 5.486 -0.235 19.561 1.00 . A A . 151 LEU HD12 1 1
2 4152 1 1 101 LEU HD13 H 6.770 0.743 18.850 1.00 . A A . 151 LEU HD13 1 1
2 4153 1 1 101 LEU HD21 H 7.806 -2.841 18.425 1.00 . A A . 151 LEU HD21 1 1
2 4154 1 1 101 LEU HD22 H 7.540 -1.347 17.526 1.00 . A A . 151 LEU HD22 1 1
2 4155 1 1 101 LEU HD23 H 6.178 -2.182 18.269 1.00 . A A . 151 LEU HD23 1 1
2 4156 1 1 101 LEU HG H 7.153 -1.761 20.481 1.00 . A A . 151 LEU HG 1 1
2 4157 1 1 101 LEU N N 8.777 -1.261 22.188 1.00 . A A . 151 LEU N 1 1
2 4158 1 1 101 LEU O O 8.983 1.983 20.719 1.00 . A A . 151 LEU O 1 1
2 4159 1 1 102 GLY C C 6.883 2.346 24.158 1.00 . A A . 152 GLY C 1 1
2 4160 1 1 102 GLY CA C 8.094 2.541 23.277 1.00 . A A . 152 GLY CA 1 1
2 4161 1 1 102 GLY H H 8.713 0.535 23.458 1.00 . A A . 152 GLY H 1 1
2 4162 1 1 102 GLY HA2 H 8.864 3.055 23.837 1.00 . A A . 152 GLY HA2 1 1
2 4163 1 1 102 GLY HA3 H 7.817 3.140 22.425 1.00 . A A . 152 GLY HA3 1 1
2 4164 1 1 102 GLY N N 8.608 1.273 22.820 1.00 . A A . 152 GLY N 1 1
2 4165 1 1 102 GLY O O 5.762 2.223 23.666 1.00 . A A . 152 GLY O 1 1
2 4166 1 1 103 SER C C 5.054 3.218 26.424 1.00 . A A . 153 SER C 1 1
2 4167 1 1 103 SER CA C 6.039 2.053 26.418 1.00 . A A . 153 SER CA 1 1
2 4168 1 1 103 SER CB C 6.629 1.839 27.812 1.00 . A A . 153 SER CB 1 1
2 4169 1 1 103 SER H H 8.019 2.438 25.800 1.00 . A A . 153 SER H 1 1
2 4170 1 1 103 SER HA H 5.517 1.158 26.114 1.00 . A A . 153 SER HA 1 1
2 4171 1 1 103 SER HB2 H 5.837 1.875 28.548 1.00 . A A . 153 SER HB2 1 1
2 4172 1 1 103 SER HB3 H 7.113 0.875 27.853 1.00 . A A . 153 SER HB3 1 1
2 4173 1 1 103 SER HG H 7.887 2.731 29.026 1.00 . A A . 153 SER HG 1 1
2 4174 1 1 103 SER N N 7.108 2.294 25.464 1.00 . A A . 153 SER N 1 1
2 4175 1 1 103 SER O O 3.865 3.046 26.693 1.00 . A A . 153 SER O 1 1
2 4176 1 1 103 SER OG O 7.583 2.844 28.117 1.00 . A A . 153 SER OG 1 1
2 4177 1 1 104 GLU C C 4.638 6.065 24.606 1.00 . A A . 154 GLU C 1 1
2 4178 1 1 104 GLU CA C 4.746 5.591 26.044 1.00 . A A . 154 GLU CA 1 1
2 4179 1 1 104 GLU CB C 5.364 6.695 26.895 1.00 . A A . 154 GLU CB 1 1
2 4180 1 1 104 GLU CD C 6.406 7.347 29.083 1.00 . A A . 154 GLU CD 1 1
2 4181 1 1 104 GLU CG C 5.675 6.272 28.318 1.00 . A A . 154 GLU CG 1 1
2 4182 1 1 104 GLU H H 6.522 4.462 25.916 1.00 . A A . 154 GLU H 1 1
2 4183 1 1 104 GLU HA H 3.762 5.356 26.419 1.00 . A A . 154 GLU HA 1 1
2 4184 1 1 104 GLU HB2 H 6.285 7.014 26.427 1.00 . A A . 154 GLU HB2 1 1
2 4185 1 1 104 GLU HB3 H 4.681 7.529 26.931 1.00 . A A . 154 GLU HB3 1 1
2 4186 1 1 104 GLU HG2 H 4.748 6.053 28.827 1.00 . A A . 154 GLU HG2 1 1
2 4187 1 1 104 GLU HG3 H 6.291 5.383 28.292 1.00 . A A . 154 GLU HG3 1 1
2 4188 1 1 104 GLU N N 5.561 4.395 26.111 1.00 . A A . 154 GLU N 1 1
2 4189 1 1 104 GLU O O 3.584 5.962 23.978 1.00 . A A . 154 GLU O 1 1
2 4190 1 1 104 GLU OE1 O 7.562 7.652 28.729 1.00 . A A . 154 GLU OE1 1 1
2 4191 1 1 104 GLU OE2 O 5.828 7.885 30.051 1.00 . A A . 154 GLU OE2 1 1
2 4192 1 1 105 LYS C C 6.684 6.342 21.824 1.00 . A A . 155 LYS C 1 1
2 4193 1 1 105 LYS CA C 5.783 7.138 22.763 1.00 . A A . 155 LYS CA 1 1
2 4194 1 1 105 LYS CB C 6.238 8.606 22.825 1.00 . A A . 155 LYS CB 1 1
2 4195 1 1 105 LYS CD C 8.016 8.644 24.655 1.00 . A A . 155 LYS CD 1 1
2 4196 1 1 105 LYS CE C 7.293 9.675 25.512 1.00 . A A . 155 LYS CE 1 1
2 4197 1 1 105 LYS CG C 7.712 8.818 23.169 1.00 . A A . 155 LYS CG 1 1
2 4198 1 1 105 LYS H H 6.583 6.485 24.596 1.00 . A A . 155 LYS H 1 1
2 4199 1 1 105 LYS HA H 4.779 7.104 22.379 1.00 . A A . 155 LYS HA 1 1
2 4200 1 1 105 LYS HB2 H 6.054 9.061 21.864 1.00 . A A . 155 LYS HB2 1 1
2 4201 1 1 105 LYS HB3 H 5.644 9.117 23.568 1.00 . A A . 155 LYS HB3 1 1
2 4202 1 1 105 LYS HD2 H 7.707 7.659 24.963 1.00 . A A . 155 LYS HD2 1 1
2 4203 1 1 105 LYS HD3 H 9.081 8.749 24.806 1.00 . A A . 155 LYS HD3 1 1
2 4204 1 1 105 LYS HE2 H 7.415 10.649 25.062 1.00 . A A . 155 LYS HE2 1 1
2 4205 1 1 105 LYS HE3 H 6.245 9.423 25.544 1.00 . A A . 155 LYS HE3 1 1
2 4206 1 1 105 LYS HG2 H 8.301 8.104 22.614 1.00 . A A . 155 LYS HG2 1 1
2 4207 1 1 105 LYS HG3 H 7.995 9.818 22.871 1.00 . A A . 155 LYS HG3 1 1
2 4208 1 1 105 LYS HZ1 H 8.840 9.942 26.890 1.00 . A A . 155 LYS HZ1 1 1
2 4209 1 1 105 LYS HZ2 H 7.696 8.789 27.370 1.00 . A A . 155 LYS HZ2 1 1
2 4210 1 1 105 LYS HZ3 H 7.326 10.438 27.457 1.00 . A A . 155 LYS HZ3 1 1
2 4211 1 1 105 LYS N N 5.753 6.547 24.084 1.00 . A A . 155 LYS N 1 1
2 4212 1 1 105 LYS NZ N 7.824 9.714 26.903 1.00 . A A . 155 LYS NZ 1 1
2 4213 1 1 105 LYS O O 7.693 5.776 22.247 1.00 . A A . 155 LYS O 1 1
2 4214 1 1 106 PHE C C 6.751 6.132 18.150 1.00 . A A . 156 PHE C 1 1
2 4215 1 1 106 PHE CA C 7.082 5.596 19.538 1.00 . A A . 156 PHE CA 1 1
2 4216 1 1 106 PHE CB C 6.825 4.082 19.605 1.00 . A A . 156 PHE CB 1 1
2 4217 1 1 106 PHE CD1 C 4.839 3.396 18.227 1.00 . A A . 156 PHE CD1 1 1
2 4218 1 1 106 PHE CD2 C 4.560 3.609 20.586 1.00 . A A . 156 PHE CD2 1 1
2 4219 1 1 106 PHE CE1 C 3.510 3.040 18.100 1.00 . A A . 156 PHE CE1 1 1
2 4220 1 1 106 PHE CE2 C 3.232 3.252 20.465 1.00 . A A . 156 PHE CE2 1 1
2 4221 1 1 106 PHE CG C 5.380 3.683 19.471 1.00 . A A . 156 PHE CG 1 1
2 4222 1 1 106 PHE CZ C 2.717 2.927 19.226 1.00 . A A . 156 PHE CZ 1 1
2 4223 1 1 106 PHE H H 5.477 6.752 20.286 1.00 . A A . 156 PHE H 1 1
2 4224 1 1 106 PHE HA H 8.126 5.783 19.740 1.00 . A A . 156 PHE HA 1 1
2 4225 1 1 106 PHE HB2 H 7.370 3.602 18.808 1.00 . A A . 156 PHE HB2 1 1
2 4226 1 1 106 PHE HB3 H 7.187 3.709 20.552 1.00 . A A . 156 PHE HB3 1 1
2 4227 1 1 106 PHE HD1 H 5.466 3.452 17.351 1.00 . A A . 156 PHE HD1 1 1
2 4228 1 1 106 PHE HD2 H 4.971 3.832 21.560 1.00 . A A . 156 PHE HD2 1 1
2 4229 1 1 106 PHE HE1 H 3.100 2.819 17.127 1.00 . A A . 156 PHE HE1 1 1
2 4230 1 1 106 PHE HE2 H 2.605 3.198 21.343 1.00 . A A . 156 PHE HE2 1 1
2 4231 1 1 106 PHE HZ H 1.682 2.633 19.131 1.00 . A A . 156 PHE HZ 1 1
2 4232 1 1 106 PHE N N 6.306 6.298 20.553 1.00 . A A . 156 PHE N 1 1
2 4233 1 1 106 PHE O O 5.644 6.628 17.913 1.00 . A A . 156 PHE O 1 1
2 4234 1 1 107 CYS C C 7.448 5.368 14.898 1.00 . A A . 157 CYS C 1 1
2 4235 1 1 107 CYS CA C 7.540 6.528 15.882 1.00 . A A . 157 CYS CA 1 1
2 4236 1 1 107 CYS CB C 8.697 7.456 15.503 1.00 . A A . 157 CYS CB 1 1
2 4237 1 1 107 CYS H H 8.574 5.640 17.501 1.00 . A A . 157 CYS H 1 1
2 4238 1 1 107 CYS HA H 6.617 7.087 15.848 1.00 . A A . 157 CYS HA 1 1
2 4239 1 1 107 CYS HB2 H 8.627 7.693 14.452 1.00 . A A . 157 CYS HB2 1 1
2 4240 1 1 107 CYS HB3 H 8.621 8.367 16.078 1.00 . A A . 157 CYS HB3 1 1
2 4241 1 1 107 CYS HG H 11.167 7.259 14.899 1.00 . A A . 157 CYS HG 1 1
2 4242 1 1 107 CYS N N 7.716 6.044 17.246 1.00 . A A . 157 CYS N 1 1
2 4243 1 1 107 CYS O O 6.844 5.490 13.830 1.00 . A A . 157 CYS O 1 1
2 4244 1 1 107 CYS SG S 10.336 6.750 15.799 1.00 . A A . 157 CYS SG 1 1
2 4245 1 1 108 VAL C C 6.580 2.479 14.406 1.00 . A A . 158 VAL C 1 1
2 4246 1 1 108 VAL CA C 7.998 3.048 14.424 1.00 . A A . 158 VAL CA 1 1
2 4247 1 1 108 VAL CB C 9.000 1.972 14.914 1.00 . A A . 158 VAL CB 1 1
2 4248 1 1 108 VAL CG1 C 8.594 1.410 16.270 1.00 . A A . 158 VAL CG1 1 1
2 4249 1 1 108 VAL CG2 C 9.144 0.857 13.888 1.00 . A A . 158 VAL CG2 1 1
2 4250 1 1 108 VAL H H 8.522 4.204 16.118 1.00 . A A . 158 VAL H 1 1
2 4251 1 1 108 VAL HA H 8.271 3.338 13.420 1.00 . A A . 158 VAL HA 1 1
2 4252 1 1 108 VAL HB H 9.966 2.444 15.028 1.00 . A A . 158 VAL HB 1 1
2 4253 1 1 108 VAL HG11 H 7.635 0.921 16.185 1.00 . A A . 158 VAL HG11 1 1
2 4254 1 1 108 VAL HG12 H 8.525 2.213 16.987 1.00 . A A . 158 VAL HG12 1 1
2 4255 1 1 108 VAL HG13 H 9.335 0.695 16.600 1.00 . A A . 158 VAL HG13 1 1
2 4256 1 1 108 VAL HG21 H 8.183 0.388 13.728 1.00 . A A . 158 VAL HG21 1 1
2 4257 1 1 108 VAL HG22 H 9.848 0.121 14.250 1.00 . A A . 158 VAL HG22 1 1
2 4258 1 1 108 VAL HG23 H 9.503 1.269 12.956 1.00 . A A . 158 VAL HG23 1 1
2 4259 1 1 108 VAL N N 8.043 4.237 15.263 1.00 . A A . 158 VAL N 1 1
2 4260 1 1 108 VAL O O 5.862 2.546 15.409 1.00 . A A . 158 VAL O 1 1
2 4261 1 1 109 ASP C C 4.769 -0.029 13.636 1.00 . A A . 159 ASP C 1 1
2 4262 1 1 109 ASP CA C 4.815 1.413 13.158 1.00 . A A . 159 ASP CA 1 1
2 4263 1 1 109 ASP CB C 4.278 1.505 11.731 1.00 . A A . 159 ASP CB 1 1
2 4264 1 1 109 ASP CG C 2.809 1.135 11.681 1.00 . A A . 159 ASP CG 1 1
2 4265 1 1 109 ASP H H 6.763 1.908 12.498 1.00 . A A . 159 ASP H 1 1
2 4266 1 1 109 ASP HA H 4.180 2.004 13.803 1.00 . A A . 159 ASP HA 1 1
2 4267 1 1 109 ASP HB2 H 4.397 2.514 11.366 1.00 . A A . 159 ASP HB2 1 1
2 4268 1 1 109 ASP HB3 H 4.826 0.824 11.096 1.00 . A A . 159 ASP HB3 1 1
2 4269 1 1 109 ASP N N 6.160 1.948 13.268 1.00 . A A . 159 ASP N 1 1
2 4270 1 1 109 ASP O O 5.658 -0.828 13.332 1.00 . A A . 159 ASP O 1 1
2 4271 1 1 109 ASP OD1 O 2.118 1.247 12.715 1.00 . A A . 159 ASP OD1 1 1
2 4272 1 1 109 ASP OD2 O 2.342 0.735 10.590 1.00 . A A . 159 ASP OD2 1 1
2 4273 1 1 110 ALA C C 2.169 -1.745 15.616 1.00 . A A . 160 ALA C 1 1
2 4274 1 1 110 ALA CA C 3.544 -1.654 14.976 1.00 . A A . 160 ALA CA 1 1
2 4275 1 1 110 ALA CB C 4.628 -1.921 16.010 1.00 . A A . 160 ALA CB 1 1
2 4276 1 1 110 ALA H H 3.021 0.332 14.504 1.00 . A A . 160 ALA H 1 1
2 4277 1 1 110 ALA HA H 3.623 -2.397 14.196 1.00 . A A . 160 ALA HA 1 1
2 4278 1 1 110 ALA HB1 H 4.513 -2.919 16.404 1.00 . A A . 160 ALA HB1 1 1
2 4279 1 1 110 ALA HB2 H 4.543 -1.206 16.814 1.00 . A A . 160 ALA HB2 1 1
2 4280 1 1 110 ALA HB3 H 5.599 -1.827 15.547 1.00 . A A . 160 ALA HB3 1 1
2 4281 1 1 110 ALA N N 3.721 -0.343 14.380 1.00 . A A . 160 ALA N 1 1
2 4282 1 1 110 ALA O O 1.351 -2.585 15.246 1.00 . A A . 160 ALA O 1 1
2 4283 1 1 111 ASN C C -0.357 0.068 16.493 1.00 . A A . 161 ASN C 1 1
2 4284 1 1 111 ASN CA C 0.629 -0.810 17.250 1.00 . A A . 161 ASN CA 1 1
2 4285 1 1 111 ASN CB C 0.785 -0.308 18.688 1.00 . A A . 161 ASN CB 1 1
2 4286 1 1 111 ASN CG C 1.505 -1.303 19.576 1.00 . A A . 161 ASN CG 1 1
2 4287 1 1 111 ASN H H 2.616 -0.217 16.822 1.00 . A A . 161 ASN H 1 1
2 4288 1 1 111 ASN HA H 0.239 -1.818 17.274 1.00 . A A . 161 ASN HA 1 1
2 4289 1 1 111 ASN HB2 H 1.348 0.613 18.681 1.00 . A A . 161 ASN HB2 1 1
2 4290 1 1 111 ASN HB3 H -0.192 -0.122 19.105 1.00 . A A . 161 ASN HB3 1 1
2 4291 1 1 111 ASN HD21 H 2.163 0.163 20.746 1.00 . A A . 161 ASN HD21 1 1
2 4292 1 1 111 ASN HD22 H 2.644 -1.434 21.197 1.00 . A A . 161 ASN HD22 1 1
2 4293 1 1 111 ASN N N 1.917 -0.853 16.568 1.00 . A A . 161 ASN N 1 1
2 4294 1 1 111 ASN ND2 N 2.171 -0.808 20.608 1.00 . A A . 161 ASN ND2 1 1
2 4295 1 1 111 ASN O O -1.567 -0.147 16.558 1.00 . A A . 161 ASN O 1 1
2 4296 1 1 111 ASN OD1 O 1.455 -2.510 19.344 1.00 . A A . 161 ASN OD1 1 1
2 4297 1 1 112 GLN C C -1.188 1.079 13.761 1.00 . A A . 162 GLN C 1 1
2 4298 1 1 112 GLN CA C -0.662 1.905 14.927 1.00 . A A . 162 GLN CA 1 1
2 4299 1 1 112 GLN CB C 0.148 3.097 14.409 1.00 . A A . 162 GLN CB 1 1
2 4300 1 1 112 GLN CD C 1.527 5.135 14.974 1.00 . A A . 162 GLN CD 1 1
2 4301 1 1 112 GLN CG C 0.708 3.980 15.512 1.00 . A A . 162 GLN CG 1 1
2 4302 1 1 112 GLN H H 1.128 1.221 15.819 1.00 . A A . 162 GLN H 1 1
2 4303 1 1 112 GLN HA H -1.497 2.263 15.513 1.00 . A A . 162 GLN HA 1 1
2 4304 1 1 112 GLN HB2 H 0.974 2.725 13.821 1.00 . A A . 162 GLN HB2 1 1
2 4305 1 1 112 GLN HB3 H -0.487 3.701 13.779 1.00 . A A . 162 GLN HB3 1 1
2 4306 1 1 112 GLN HE21 H 3.174 4.029 15.022 1.00 . A A . 162 GLN HE21 1 1
2 4307 1 1 112 GLN HE22 H 3.371 5.646 14.446 1.00 . A A . 162 GLN HE22 1 1
2 4308 1 1 112 GLN HG2 H -0.114 4.380 16.087 1.00 . A A . 162 GLN HG2 1 1
2 4309 1 1 112 GLN HG3 H 1.335 3.379 16.154 1.00 . A A . 162 GLN HG3 1 1
2 4310 1 1 112 GLN N N 0.164 1.058 15.778 1.00 . A A . 162 GLN N 1 1
2 4311 1 1 112 GLN NE2 N 2.820 4.914 14.797 1.00 . A A . 162 GLN NE2 1 1
2 4312 1 1 112 GLN O O -2.383 1.104 13.459 1.00 . A A . 162 GLN O 1 1
2 4313 1 1 112 GLN OE1 O 1.004 6.220 14.716 1.00 . A A . 162 GLN OE1 1 1
2 4314 1 1 113 ALA C C -1.203 -0.003 10.863 1.00 . A A . 163 ALA C 1 1
2 4315 1 1 113 ALA CA C -0.616 -0.641 12.113 1.00 . A A . 163 ALA CA 1 1
2 4316 1 1 113 ALA CB C -1.565 -1.688 12.685 1.00 . A A . 163 ALA CB 1 1
2 4317 1 1 113 ALA H H 0.677 0.534 13.296 1.00 . A A . 163 ALA H 1 1
2 4318 1 1 113 ALA HA H 0.299 -1.144 11.837 1.00 . A A . 163 ALA HA 1 1
2 4319 1 1 113 ALA HB1 H -1.120 -2.137 13.562 1.00 . A A . 163 ALA HB1 1 1
2 4320 1 1 113 ALA HB2 H -1.752 -2.451 11.945 1.00 . A A . 163 ALA HB2 1 1
2 4321 1 1 113 ALA HB3 H -2.497 -1.216 12.959 1.00 . A A . 163 ALA HB3 1 1
2 4322 1 1 113 ALA N N -0.276 0.357 13.118 1.00 . A A . 163 ALA N 1 1
2 4323 1 1 113 ALA O O -2.425 0.115 10.720 1.00 . A A . 163 ALA O 1 1
2 4324 1 1 114 GLY C C -1.302 -0.288 7.868 1.00 . A A . 164 GLY C 1 1
2 4325 1 1 114 GLY CA C -0.768 0.876 8.672 1.00 . A A . 164 GLY CA 1 1
2 4326 1 1 114 GLY H H 0.636 0.449 10.202 1.00 . A A . 164 GLY H 1 1
2 4327 1 1 114 GLY HA2 H -1.547 1.615 8.794 1.00 . A A . 164 GLY HA2 1 1
2 4328 1 1 114 GLY HA3 H 0.064 1.317 8.146 1.00 . A A . 164 GLY HA3 1 1
2 4329 1 1 114 GLY N N -0.327 0.432 9.971 1.00 . A A . 164 GLY N 1 1
2 4330 1 1 114 GLY O O -0.803 -1.405 7.990 1.00 . A A . 164 GLY O 1 1
2 4331 1 1 115 ALA C C -2.088 -1.602 5.122 1.00 . A A . 165 ALA C 1 1
2 4332 1 1 115 ALA CA C -2.950 -1.120 6.289 1.00 . A A . 165 ALA CA 1 1
2 4333 1 1 115 ALA CB C -4.316 -0.678 5.794 1.00 . A A . 165 ALA CB 1 1
2 4334 1 1 115 ALA H H -2.621 0.881 6.927 1.00 . A A . 165 ALA H 1 1
2 4335 1 1 115 ALA HA H -3.097 -1.946 6.970 1.00 . A A . 165 ALA HA 1 1
2 4336 1 1 115 ALA HB1 H -4.777 -1.484 5.243 1.00 . A A . 165 ALA HB1 1 1
2 4337 1 1 115 ALA HB2 H -4.203 0.180 5.151 1.00 . A A . 165 ALA HB2 1 1
2 4338 1 1 115 ALA HB3 H -4.937 -0.418 6.637 1.00 . A A . 165 ALA HB3 1 1
2 4339 1 1 115 ALA N N -2.304 -0.041 7.037 1.00 . A A . 165 ALA N 1 1
2 4340 1 1 115 ALA O O -2.536 -2.396 4.296 1.00 . A A . 165 ALA O 1 1
2 4341 1 1 116 GLY C C -0.119 -0.931 2.688 1.00 . A A . 166 GLY C 1 1
2 4342 1 1 116 GLY CA C 0.087 -1.556 4.054 1.00 . A A . 166 GLY CA 1 1
2 4343 1 1 116 GLY H H -0.593 -0.416 5.696 1.00 . A A . 166 GLY H 1 1
2 4344 1 1 116 GLY HA2 H 1.084 -1.319 4.393 1.00 . A A . 166 GLY HA2 1 1
2 4345 1 1 116 GLY HA3 H -0.001 -2.629 3.961 1.00 . A A . 166 GLY HA3 1 1
2 4346 1 1 116 GLY N N -0.863 -1.098 5.050 1.00 . A A . 166 GLY N 1 1
2 4347 1 1 116 GLY O O 0.829 -0.440 2.075 1.00 . A A . 166 GLY O 1 1
2 4348 1 1 117 SER C C -1.329 1.032 0.722 1.00 . A A . 167 SER C 1 1
2 4349 1 1 117 SER CA C -1.701 -0.445 0.892 1.00 . A A . 167 SER CA 1 1
2 4350 1 1 117 SER CB C -3.199 -0.658 0.642 1.00 . A A . 167 SER CB 1 1
2 4351 1 1 117 SER H H -2.071 -1.319 2.783 1.00 . A A . 167 SER H 1 1
2 4352 1 1 117 SER HA H -1.144 -1.025 0.172 1.00 . A A . 167 SER HA 1 1
2 4353 1 1 117 SER HB2 H -3.442 -1.697 0.804 1.00 . A A . 167 SER HB2 1 1
2 4354 1 1 117 SER HB3 H -3.764 -0.046 1.329 1.00 . A A . 167 SER HB3 1 1
2 4355 1 1 117 SER HG H -3.770 -1.114 -1.176 1.00 . A A . 167 SER HG 1 1
2 4356 1 1 117 SER N N -1.358 -0.942 2.220 1.00 . A A . 167 SER N 1 1
2 4357 1 1 117 SER O O -1.106 1.500 -0.392 1.00 . A A . 167 SER O 1 1
2 4358 1 1 117 SER OG O -3.560 -0.310 -0.683 1.00 . A A . 167 SER OG 1 1
2 4359 1 1 118 TRP C C 0.509 3.415 1.268 1.00 . A A . 168 TRP C 1 1
2 4360 1 1 118 TRP CA C -0.901 3.179 1.806 1.00 . A A . 168 TRP CA 1 1
2 4361 1 1 118 TRP CB C -1.027 3.788 3.208 1.00 . A A . 168 TRP CB 1 1
2 4362 1 1 118 TRP CD1 C -0.134 2.053 4.880 1.00 . A A . 168 TRP CD1 1 1
2 4363 1 1 118 TRP CD2 C 1.163 3.863 4.662 1.00 . A A . 168 TRP CD2 1 1
2 4364 1 1 118 TRP CE2 C 1.759 2.995 5.596 1.00 . A A . 168 TRP CE2 1 1
2 4365 1 1 118 TRP CE3 C 1.803 5.071 4.364 1.00 . A A . 168 TRP CE3 1 1
2 4366 1 1 118 TRP CG C -0.047 3.238 4.208 1.00 . A A . 168 TRP CG 1 1
2 4367 1 1 118 TRP CH2 C 3.561 4.486 5.925 1.00 . A A . 168 TRP CH2 1 1
2 4368 1 1 118 TRP CZ2 C 2.960 3.296 6.233 1.00 . A A . 168 TRP CZ2 1 1
2 4369 1 1 118 TRP CZ3 C 2.993 5.370 5.000 1.00 . A A . 168 TRP CZ3 1 1
2 4370 1 1 118 TRP H H -1.372 1.316 2.698 1.00 . A A . 168 TRP H 1 1
2 4371 1 1 118 TRP HA H -1.608 3.665 1.150 1.00 . A A . 168 TRP HA 1 1
2 4372 1 1 118 TRP HB2 H -0.869 4.854 3.144 1.00 . A A . 168 TRP HB2 1 1
2 4373 1 1 118 TRP HB3 H -2.023 3.602 3.582 1.00 . A A . 168 TRP HB3 1 1
2 4374 1 1 118 TRP HD1 H -0.943 1.346 4.761 1.00 . A A . 168 TRP HD1 1 1
2 4375 1 1 118 TRP HE1 H 1.117 1.125 6.294 1.00 . A A . 168 TRP HE1 1 1
2 4376 1 1 118 TRP HE3 H 1.380 5.766 3.654 1.00 . A A . 168 TRP HE3 1 1
2 4377 1 1 118 TRP HH2 H 4.494 4.761 6.398 1.00 . A A . 168 TRP HH2 1 1
2 4378 1 1 118 TRP HZ2 H 3.411 2.623 6.948 1.00 . A A . 168 TRP HZ2 1 1
2 4379 1 1 118 TRP HZ3 H 3.499 6.300 4.784 1.00 . A A . 168 TRP HZ3 1 1
2 4380 1 1 118 TRP N N -1.227 1.753 1.836 1.00 . A A . 168 TRP N 1 1
2 4381 1 1 118 TRP NE1 N 0.950 1.896 5.709 1.00 . A A . 168 TRP NE1 1 1
2 4382 1 1 118 TRP O O 0.852 4.521 0.853 1.00 . A A . 168 TRP O 1 1
2 4383 1 1 119 LEU C C 2.861 2.484 -0.662 1.00 . A A . 169 LEU C 1 1
2 4384 1 1 119 LEU CA C 2.706 2.478 0.853 1.00 . A A . 169 LEU CA 1 1
2 4385 1 1 119 LEU CB C 3.539 1.363 1.484 1.00 . A A . 169 LEU CB 1 1
2 4386 1 1 119 LEU CD1 C 4.570 0.367 3.544 1.00 . A A . 169 LEU CD1 1 1
2 4387 1 1 119 LEU CD2 C 4.764 2.810 3.116 1.00 . A A . 169 LEU CD2 1 1
2 4388 1 1 119 LEU CG C 3.880 1.584 2.957 1.00 . A A . 169 LEU CG 1 1
2 4389 1 1 119 LEU H H 0.969 1.492 1.542 1.00 . A A . 169 LEU H 1 1
2 4390 1 1 119 LEU HA H 3.068 3.423 1.225 1.00 . A A . 169 LEU HA 1 1
2 4391 1 1 119 LEU HB2 H 2.992 0.437 1.394 1.00 . A A . 169 LEU HB2 1 1
2 4392 1 1 119 LEU HB3 H 4.462 1.274 0.932 1.00 . A A . 169 LEU HB3 1 1
2 4393 1 1 119 LEU HD11 H 5.478 0.168 2.994 1.00 . A A . 169 LEU HD11 1 1
2 4394 1 1 119 LEU HD12 H 3.913 -0.486 3.475 1.00 . A A . 169 LEU HD12 1 1
2 4395 1 1 119 LEU HD13 H 4.809 0.554 4.581 1.00 . A A . 169 LEU HD13 1 1
2 4396 1 1 119 LEU HD21 H 5.027 2.929 4.155 1.00 . A A . 169 LEU HD21 1 1
2 4397 1 1 119 LEU HD22 H 4.231 3.686 2.778 1.00 . A A . 169 LEU HD22 1 1
2 4398 1 1 119 LEU HD23 H 5.661 2.685 2.529 1.00 . A A . 169 LEU HD23 1 1
2 4399 1 1 119 LEU HG H 2.969 1.754 3.513 1.00 . A A . 169 LEU HG 1 1
2 4400 1 1 119 LEU N N 1.317 2.367 1.262 1.00 . A A . 169 LEU N 1 1
2 4401 1 1 119 LEU O O 3.921 2.837 -1.170 1.00 . A A . 169 LEU O 1 1
2 4402 1 1 120 LYS C C 1.906 3.586 -3.343 1.00 . A A . 170 LYS C 1 1
2 4403 1 1 120 LYS CA C 1.884 2.141 -2.853 1.00 . A A . 170 LYS CA 1 1
2 4404 1 1 120 LYS CB C 0.723 1.346 -3.499 1.00 . A A . 170 LYS CB 1 1
2 4405 1 1 120 LYS CD C -0.820 3.019 -4.617 1.00 . A A . 170 LYS CD 1 1
2 4406 1 1 120 LYS CE C -2.255 3.509 -4.745 1.00 . A A . 170 LYS CE 1 1
2 4407 1 1 120 LYS CG C -0.652 2.021 -3.474 1.00 . A A . 170 LYS CG 1 1
2 4408 1 1 120 LYS H H 0.985 1.821 -0.951 1.00 . A A . 170 LYS H 1 1
2 4409 1 1 120 LYS HA H 2.819 1.676 -3.135 1.00 . A A . 170 LYS HA 1 1
2 4410 1 1 120 LYS HB2 H 0.975 1.160 -4.531 1.00 . A A . 170 LYS HB2 1 1
2 4411 1 1 120 LYS HB3 H 0.638 0.397 -2.989 1.00 . A A . 170 LYS HB3 1 1
2 4412 1 1 120 LYS HD2 H -0.179 3.869 -4.436 1.00 . A A . 170 LYS HD2 1 1
2 4413 1 1 120 LYS HD3 H -0.530 2.539 -5.540 1.00 . A A . 170 LYS HD3 1 1
2 4414 1 1 120 LYS HE2 H -2.620 3.771 -3.764 1.00 . A A . 170 LYS HE2 1 1
2 4415 1 1 120 LYS HE3 H -2.267 4.382 -5.379 1.00 . A A . 170 LYS HE3 1 1
2 4416 1 1 120 LYS HG2 H -1.414 1.261 -3.560 1.00 . A A . 170 LYS HG2 1 1
2 4417 1 1 120 LYS HG3 H -0.767 2.541 -2.534 1.00 . A A . 170 LYS HG3 1 1
2 4418 1 1 120 LYS HZ1 H -4.109 2.853 -5.456 1.00 . A A . 170 LYS HZ1 1 1
2 4419 1 1 120 LYS HZ2 H -3.199 1.641 -4.707 1.00 . A A . 170 LYS HZ2 1 1
2 4420 1 1 120 LYS HZ3 H -2.790 2.171 -6.259 1.00 . A A . 170 LYS HZ3 1 1
2 4421 1 1 120 LYS N N 1.811 2.112 -1.395 1.00 . A A . 170 LYS N 1 1
2 4422 1 1 120 LYS NZ N -3.150 2.472 -5.331 1.00 . A A . 170 LYS NZ 1 1
2 4423 1 1 120 LYS O O 2.211 3.860 -4.504 1.00 . A A . 170 LYS O 1 1
2 4424 1 1 121 TYR C C 2.930 6.472 -3.059 1.00 . A A . 171 TYR C 1 1
2 4425 1 1 121 TYR CA C 1.540 5.923 -2.763 1.00 . A A . 171 TYR CA 1 1
2 4426 1 1 121 TYR CB C 0.899 6.719 -1.621 1.00 . A A . 171 TYR CB 1 1
2 4427 1 1 121 TYR CD1 C -1.361 7.759 -2.076 1.00 . A A . 171 TYR CD1 1 1
2 4428 1 1 121 TYR CD2 C -1.296 5.569 -1.144 1.00 . A A . 171 TYR CD2 1 1
2 4429 1 1 121 TYR CE1 C -2.742 7.722 -2.076 1.00 . A A . 171 TYR CE1 1 1
2 4430 1 1 121 TYR CE2 C -2.675 5.523 -1.139 1.00 . A A . 171 TYR CE2 1 1
2 4431 1 1 121 TYR CG C -0.614 6.686 -1.612 1.00 . A A . 171 TYR CG 1 1
2 4432 1 1 121 TYR CZ C -3.396 6.648 -1.587 1.00 . A A . 171 TYR CZ 1 1
2 4433 1 1 121 TYR H H 1.382 4.222 -1.524 1.00 . A A . 171 TYR H 1 1
2 4434 1 1 121 TYR HA H 0.929 6.036 -3.646 1.00 . A A . 171 TYR HA 1 1
2 4435 1 1 121 TYR HB2 H 1.240 6.316 -0.679 1.00 . A A . 171 TYR HB2 1 1
2 4436 1 1 121 TYR HB3 H 1.207 7.750 -1.696 1.00 . A A . 171 TYR HB3 1 1
2 4437 1 1 121 TYR HD1 H -0.847 8.635 -2.445 1.00 . A A . 171 TYR HD1 1 1
2 4438 1 1 121 TYR HD2 H -0.729 4.725 -0.776 1.00 . A A . 171 TYR HD2 1 1
2 4439 1 1 121 TYR HE1 H -3.304 8.568 -2.440 1.00 . A A . 171 TYR HE1 1 1
2 4440 1 1 121 TYR HE2 H -3.186 4.645 -0.772 1.00 . A A . 171 TYR HE2 1 1
2 4441 1 1 121 TYR HH H -5.077 6.313 -0.722 1.00 . A A . 171 TYR HH 1 1
2 4442 1 1 121 TYR N N 1.587 4.507 -2.438 1.00 . A A . 171 TYR N 1 1
2 4443 1 1 121 TYR O O 3.086 7.309 -3.938 1.00 . A A . 171 TYR O 1 1
2 4444 1 1 121 TYR OH O -4.770 6.559 -1.604 1.00 . A A . 171 TYR OH 1 1
2 4445 1 1 122 ILE C C 5.806 6.027 -3.915 1.00 . A A . 172 ILE C 1 1
2 4446 1 1 122 ILE CA C 5.293 6.497 -2.561 1.00 . A A . 172 ILE CA 1 1
2 4447 1 1 122 ILE CB C 6.289 6.085 -1.451 1.00 . A A . 172 ILE CB 1 1
2 4448 1 1 122 ILE CD1 C 6.118 5.700 1.091 1.00 . A A . 172 ILE CD1 1 1
2 4449 1 1 122 ILE CG1 C 5.571 5.374 -0.286 1.00 . A A . 172 ILE CG1 1 1
2 4450 1 1 122 ILE CG2 C 7.052 7.311 -0.967 1.00 . A A . 172 ILE CG2 1 1
2 4451 1 1 122 ILE H H 3.783 5.298 -1.677 1.00 . A A . 172 ILE H 1 1
2 4452 1 1 122 ILE HA H 5.238 7.577 -2.577 1.00 . A A . 172 ILE HA 1 1
2 4453 1 1 122 ILE HB H 7.007 5.404 -1.888 1.00 . A A . 172 ILE HB 1 1
2 4454 1 1 122 ILE HD11 H 5.536 5.185 1.840 1.00 . A A . 172 ILE HD11 1 1
2 4455 1 1 122 ILE HD12 H 6.058 6.765 1.259 1.00 . A A . 172 ILE HD12 1 1
2 4456 1 1 122 ILE HD13 H 7.147 5.383 1.155 1.00 . A A . 172 ILE HD13 1 1
2 4457 1 1 122 ILE HG12 H 4.526 5.639 -0.298 1.00 . A A . 172 ILE HG12 1 1
2 4458 1 1 122 ILE HG13 H 5.669 4.303 -0.426 1.00 . A A . 172 ILE HG13 1 1
2 4459 1 1 122 ILE HG21 H 7.715 7.029 -0.164 1.00 . A A . 172 ILE HG21 1 1
2 4460 1 1 122 ILE HG22 H 6.353 8.053 -0.612 1.00 . A A . 172 ILE HG22 1 1
2 4461 1 1 122 ILE HG23 H 7.630 7.720 -1.783 1.00 . A A . 172 ILE HG23 1 1
2 4462 1 1 122 ILE N N 3.942 6.000 -2.342 1.00 . A A . 172 ILE N 1 1
2 4463 1 1 122 ILE O O 5.783 4.833 -4.222 1.00 . A A . 172 ILE O 1 1
2 4464 1 1 123 ARG C C 8.176 6.937 -6.226 1.00 . A A . 173 ARG C 1 1
2 4465 1 1 123 ARG CA C 6.680 6.677 -6.088 1.00 . A A . 173 ARG CA 1 1
2 4466 1 1 123 ARG CB C 5.900 7.508 -7.113 1.00 . A A . 173 ARG CB 1 1
2 4467 1 1 123 ARG CD C 4.059 5.851 -7.650 1.00 . A A . 173 ARG CD 1 1
2 4468 1 1 123 ARG CG C 4.396 7.245 -7.129 1.00 . A A . 173 ARG CG 1 1
2 4469 1 1 123 ARG CZ C 4.815 3.562 -7.096 1.00 . A A . 173 ARG CZ 1 1
2 4470 1 1 123 ARG H H 6.232 7.908 -4.430 1.00 . A A . 173 ARG H 1 1
2 4471 1 1 123 ARG HA H 6.492 5.629 -6.272 1.00 . A A . 173 ARG HA 1 1
2 4472 1 1 123 ARG HB2 H 6.052 8.554 -6.894 1.00 . A A . 173 ARG HB2 1 1
2 4473 1 1 123 ARG HB3 H 6.288 7.299 -8.098 1.00 . A A . 173 ARG HB3 1 1
2 4474 1 1 123 ARG HD2 H 2.991 5.784 -7.790 1.00 . A A . 173 ARG HD2 1 1
2 4475 1 1 123 ARG HD3 H 4.555 5.707 -8.597 1.00 . A A . 173 ARG HD3 1 1
2 4476 1 1 123 ARG HE H 4.529 5.032 -5.770 1.00 . A A . 173 ARG HE 1 1
2 4477 1 1 123 ARG HG2 H 4.013 7.340 -6.125 1.00 . A A . 173 ARG HG2 1 1
2 4478 1 1 123 ARG HG3 H 3.922 7.979 -7.765 1.00 . A A . 173 ARG HG3 1 1
2 4479 1 1 123 ARG HH11 H 4.445 3.853 -9.071 1.00 . A A . 173 ARG HH11 1 1
2 4480 1 1 123 ARG HH12 H 5.006 2.266 -8.646 1.00 . A A . 173 ARG HH12 1 1
2 4481 1 1 123 ARG HH21 H 5.261 2.968 -5.213 1.00 . A A . 173 ARG HH21 1 1
2 4482 1 1 123 ARG HH22 H 5.482 1.764 -6.446 1.00 . A A . 173 ARG HH22 1 1
2 4483 1 1 123 ARG N N 6.225 6.978 -4.739 1.00 . A A . 173 ARG N 1 1
2 4484 1 1 123 ARG NE N 4.482 4.798 -6.728 1.00 . A A . 173 ARG NE 1 1
2 4485 1 1 123 ARG NH1 N 4.750 3.198 -8.374 1.00 . A A . 173 ARG NH1 1 1
2 4486 1 1 123 ARG NH2 N 5.214 2.693 -6.179 1.00 . A A . 173 ARG NH2 1 1
2 4487 1 1 123 ARG O O 8.876 7.109 -5.226 1.00 . A A . 173 ARG O 1 1
2 4488 1 1 124 VAL C C 10.500 8.597 -7.463 1.00 . A A . 174 VAL C 1 1
2 4489 1 1 124 VAL CA C 10.084 7.150 -7.728 1.00 . A A . 174 VAL CA 1 1
2 4490 1 1 124 VAL CB C 10.433 6.777 -9.190 1.00 . A A . 174 VAL CB 1 1
2 4491 1 1 124 VAL CG1 C 11.938 6.633 -9.373 1.00 . A A . 174 VAL CG1 1 1
2 4492 1 1 124 VAL CG2 C 9.721 5.499 -9.609 1.00 . A A . 174 VAL CG2 1 1
2 4493 1 1 124 VAL H H 8.045 6.881 -8.217 1.00 . A A . 174 VAL H 1 1
2 4494 1 1 124 VAL HA H 10.635 6.498 -7.068 1.00 . A A . 174 VAL HA 1 1
2 4495 1 1 124 VAL HB H 10.093 7.578 -9.830 1.00 . A A . 174 VAL HB 1 1
2 4496 1 1 124 VAL HG11 H 12.156 6.425 -10.409 1.00 . A A . 174 VAL HG11 1 1
2 4497 1 1 124 VAL HG12 H 12.298 5.819 -8.759 1.00 . A A . 174 VAL HG12 1 1
2 4498 1 1 124 VAL HG13 H 12.427 7.551 -9.078 1.00 . A A . 174 VAL HG13 1 1
2 4499 1 1 124 VAL HG21 H 9.915 5.306 -10.653 1.00 . A A . 174 VAL HG21 1 1
2 4500 1 1 124 VAL HG22 H 8.658 5.610 -9.454 1.00 . A A . 174 VAL HG22 1 1
2 4501 1 1 124 VAL HG23 H 10.086 4.673 -9.017 1.00 . A A . 174 VAL HG23 1 1
2 4502 1 1 124 VAL N N 8.662 6.969 -7.462 1.00 . A A . 174 VAL N 1 1
2 4503 1 1 124 VAL O O 9.688 9.517 -7.573 1.00 . A A . 174 VAL O 1 1
2 4504 1 1 125 ALA C C 12.282 10.986 -8.054 1.00 . A A . 175 ALA C 1 1
2 4505 1 1 125 ALA CA C 12.300 10.108 -6.812 1.00 . A A . 175 ALA CA 1 1
2 4506 1 1 125 ALA CB C 13.715 10.004 -6.263 1.00 . A A . 175 ALA CB 1 1
2 4507 1 1 125 ALA H H 12.357 8.007 -7.031 1.00 . A A . 175 ALA H 1 1
2 4508 1 1 125 ALA HA H 11.678 10.559 -6.056 1.00 . A A . 175 ALA HA 1 1
2 4509 1 1 125 ALA HB1 H 13.688 9.542 -5.288 1.00 . A A . 175 ALA HB1 1 1
2 4510 1 1 125 ALA HB2 H 14.144 10.991 -6.182 1.00 . A A . 175 ALA HB2 1 1
2 4511 1 1 125 ALA HB3 H 14.317 9.403 -6.929 1.00 . A A . 175 ALA HB3 1 1
2 4512 1 1 125 ALA N N 11.767 8.783 -7.101 1.00 . A A . 175 ALA N 1 1
2 4513 1 1 125 ALA O O 12.689 10.562 -9.139 1.00 . A A . 175 ALA O 1 1
2 4514 1 1 126 CYS C C 13.051 13.781 -9.292 1.00 . A A . 176 CYS C 1 1
2 4515 1 1 126 CYS CA C 11.691 13.164 -8.965 1.00 . A A . 176 CYS CA 1 1
2 4516 1 1 126 CYS CB C 10.686 14.250 -8.576 1.00 . A A . 176 CYS CB 1 1
2 4517 1 1 126 CYS H H 11.563 12.493 -6.969 1.00 . A A . 176 CYS H 1 1
2 4518 1 1 126 CYS HA H 11.326 12.635 -9.832 1.00 . A A . 176 CYS HA 1 1
2 4519 1 1 126 CYS HB2 H 9.800 13.782 -8.173 1.00 . A A . 176 CYS HB2 1 1
2 4520 1 1 126 CYS HB3 H 11.127 14.881 -7.817 1.00 . A A . 176 CYS HB3 1 1
2 4521 1 1 126 CYS HG H 11.246 15.949 -10.388 1.00 . A A . 176 CYS HG 1 1
2 4522 1 1 126 CYS N N 11.820 12.211 -7.875 1.00 . A A . 176 CYS N 1 1
2 4523 1 1 126 CYS O O 13.226 14.434 -10.322 1.00 . A A . 176 CYS O 1 1
2 4524 1 1 126 CYS SG S 10.169 15.314 -9.941 1.00 . A A . 176 CYS SG 1 1
2 4525 1 1 127 SER C C 16.341 12.854 -8.491 1.00 . A A . 177 SER C 1 1
2 4526 1 1 127 SER CA C 15.372 14.027 -8.622 1.00 . A A . 177 SER CA 1 1
2 4527 1 1 127 SER CB C 15.719 15.120 -7.609 1.00 . A A . 177 SER CB 1 1
2 4528 1 1 127 SER H H 13.798 13.078 -7.582 1.00 . A A . 177 SER H 1 1
2 4529 1 1 127 SER HA H 15.438 14.429 -9.621 1.00 . A A . 177 SER HA 1 1
2 4530 1 1 127 SER HB2 H 15.668 14.711 -6.612 1.00 . A A . 177 SER HB2 1 1
2 4531 1 1 127 SER HB3 H 16.719 15.479 -7.799 1.00 . A A . 177 SER HB3 1 1
2 4532 1 1 127 SER HG H 14.027 15.937 -8.187 1.00 . A A . 177 SER HG 1 1
2 4533 1 1 127 SER N N 14.012 13.563 -8.409 1.00 . A A . 177 SER N 1 1
2 4534 1 1 127 SER O O 16.168 11.985 -7.636 1.00 . A A . 177 SER O 1 1
2 4535 1 1 127 SER OG O 14.814 16.211 -7.698 1.00 . A A . 177 SER OG 1 1
2 4536 1 1 128 CYS C C 19.345 11.856 -8.282 1.00 . A A . 178 CYS C 1 1
2 4537 1 1 128 CYS CA C 18.309 11.735 -9.394 1.00 . A A . 178 CYS CA 1 1
2 4538 1 1 128 CYS CB C 18.994 11.704 -10.758 1.00 . A A . 178 CYS CB 1 1
2 4539 1 1 128 CYS H H 17.468 13.589 -9.966 1.00 . A A . 178 CYS H 1 1
2 4540 1 1 128 CYS HA H 17.760 10.816 -9.259 1.00 . A A . 178 CYS HA 1 1
2 4541 1 1 128 CYS HB2 H 19.573 12.608 -10.885 1.00 . A A . 178 CYS HB2 1 1
2 4542 1 1 128 CYS HB3 H 19.655 10.849 -10.803 1.00 . A A . 178 CYS HB3 1 1
2 4543 1 1 128 CYS HG H 16.913 10.692 -11.825 1.00 . A A . 178 CYS HG 1 1
2 4544 1 1 128 CYS N N 17.353 12.835 -9.346 1.00 . A A . 178 CYS N 1 1
2 4545 1 1 128 CYS O O 20.012 10.885 -7.935 1.00 . A A . 178 CYS O 1 1
2 4546 1 1 128 CYS SG S 17.842 11.584 -12.145 1.00 . A A . 178 CYS SG 1 1
2 4547 1 1 129 ASP C C 19.581 13.057 -5.293 1.00 . A A . 179 ASP C 1 1
2 4548 1 1 129 ASP CA C 20.356 13.272 -6.586 1.00 . A A . 179 ASP CA 1 1
2 4549 1 1 129 ASP CB C 20.947 14.684 -6.606 1.00 . A A . 179 ASP CB 1 1
2 4550 1 1 129 ASP CG C 19.908 15.766 -6.383 1.00 . A A . 179 ASP CG 1 1
2 4551 1 1 129 ASP H H 18.992 13.815 -8.117 1.00 . A A . 179 ASP H 1 1
2 4552 1 1 129 ASP HA H 21.157 12.551 -6.638 1.00 . A A . 179 ASP HA 1 1
2 4553 1 1 129 ASP HB2 H 21.691 14.763 -5.829 1.00 . A A . 179 ASP HB2 1 1
2 4554 1 1 129 ASP HB3 H 21.416 14.855 -7.563 1.00 . A A . 179 ASP HB3 1 1
2 4555 1 1 129 ASP N N 19.483 13.056 -7.736 1.00 . A A . 179 ASP N 1 1
2 4556 1 1 129 ASP O O 20.114 13.218 -4.195 1.00 . A A . 179 ASP O 1 1
2 4557 1 1 129 ASP OD1 O 19.266 16.192 -7.366 1.00 . A A . 179 ASP OD1 1 1
2 4558 1 1 129 ASP OD2 O 19.716 16.179 -5.218 1.00 . A A . 179 ASP OD2 1 1
2 4559 1 1 130 ASP C C 17.084 11.044 -4.109 1.00 . A A . 180 ASP C 1 1
2 4560 1 1 130 ASP CA C 17.426 12.521 -4.302 1.00 . A A . 180 ASP CA 1 1
2 4561 1 1 130 ASP CB C 16.164 13.363 -4.511 1.00 . A A . 180 ASP CB 1 1
2 4562 1 1 130 ASP CG C 15.334 13.528 -3.254 1.00 . A A . 180 ASP CG 1 1
2 4563 1 1 130 ASP H H 17.972 12.523 -6.341 1.00 . A A . 180 ASP H 1 1
2 4564 1 1 130 ASP HA H 17.944 12.877 -3.423 1.00 . A A . 180 ASP HA 1 1
2 4565 1 1 130 ASP HB2 H 16.449 14.345 -4.855 1.00 . A A . 180 ASP HB2 1 1
2 4566 1 1 130 ASP HB3 H 15.549 12.891 -5.266 1.00 . A A . 180 ASP HB3 1 1
2 4567 1 1 130 ASP N N 18.318 12.691 -5.439 1.00 . A A . 180 ASP N 1 1
2 4568 1 1 130 ASP O O 16.133 10.694 -3.409 1.00 . A A . 180 ASP O 1 1
2 4569 1 1 130 ASP OD1 O 14.116 13.250 -3.299 1.00 . A A . 180 ASP OD1 1 1
2 4570 1 1 130 ASP OD2 O 15.901 13.903 -2.211 1.00 . A A . 180 ASP OD2 1 1
2 4571 1 1 131 GLN C C 17.769 8.250 -3.226 1.00 . A A . 181 GLN C 1 1
2 4572 1 1 131 GLN CA C 17.652 8.732 -4.667 1.00 . A A . 181 GLN CA 1 1
2 4573 1 1 131 GLN CB C 18.661 7.979 -5.541 1.00 . A A . 181 GLN CB 1 1
2 4574 1 1 131 GLN CD C 17.294 7.863 -7.683 1.00 . A A . 181 GLN CD 1 1
2 4575 1 1 131 GLN CG C 18.576 8.337 -7.016 1.00 . A A . 181 GLN CG 1 1
2 4576 1 1 131 GLN H H 18.631 10.516 -5.266 1.00 . A A . 181 GLN H 1 1
2 4577 1 1 131 GLN HA H 16.655 8.529 -5.023 1.00 . A A . 181 GLN HA 1 1
2 4578 1 1 131 GLN HB2 H 19.658 8.199 -5.189 1.00 . A A . 181 GLN HB2 1 1
2 4579 1 1 131 GLN HB3 H 18.483 6.920 -5.440 1.00 . A A . 181 GLN HB3 1 1
2 4580 1 1 131 GLN HE21 H 17.264 6.213 -6.572 1.00 . A A . 181 GLN HE21 1 1
2 4581 1 1 131 GLN HE22 H 15.974 6.377 -7.708 1.00 . A A . 181 GLN HE22 1 1
2 4582 1 1 131 GLN HG2 H 18.631 9.412 -7.114 1.00 . A A . 181 GLN HG2 1 1
2 4583 1 1 131 GLN HG3 H 19.414 7.891 -7.530 1.00 . A A . 181 GLN HG3 1 1
2 4584 1 1 131 GLN N N 17.872 10.176 -4.747 1.00 . A A . 181 GLN N 1 1
2 4585 1 1 131 GLN NE2 N 16.792 6.705 -7.275 1.00 . A A . 181 GLN NE2 1 1
2 4586 1 1 131 GLN O O 18.828 8.359 -2.604 1.00 . A A . 181 GLN O 1 1
2 4587 1 1 131 GLN OE1 O 16.773 8.520 -8.584 1.00 . A A . 181 GLN OE1 1 1
2 4588 1 1 132 ASN C C 15.539 6.175 -1.220 1.00 . A A . 182 ASN C 1 1
2 4589 1 1 132 ASN CA C 16.624 7.249 -1.337 1.00 . A A . 182 ASN CA 1 1
2 4590 1 1 132 ASN CB C 16.374 8.445 -0.402 1.00 . A A . 182 ASN CB 1 1
2 4591 1 1 132 ASN CG C 16.256 8.079 1.063 1.00 . A A . 182 ASN CG 1 1
2 4592 1 1 132 ASN H H 15.861 7.689 -3.244 1.00 . A A . 182 ASN H 1 1
2 4593 1 1 132 ASN HA H 17.582 6.807 -1.103 1.00 . A A . 182 ASN HA 1 1
2 4594 1 1 132 ASN HB2 H 17.191 9.143 -0.504 1.00 . A A . 182 ASN HB2 1 1
2 4595 1 1 132 ASN HB3 H 15.457 8.934 -0.702 1.00 . A A . 182 ASN HB3 1 1
2 4596 1 1 132 ASN HD21 H 14.315 8.442 0.995 1.00 . A A . 182 ASN HD21 1 1
2 4597 1 1 132 ASN HD22 H 14.932 7.930 2.525 1.00 . A A . 182 ASN HD22 1 1
2 4598 1 1 132 ASN N N 16.673 7.733 -2.702 1.00 . A A . 182 ASN N 1 1
2 4599 1 1 132 ASN ND2 N 15.049 8.156 1.579 1.00 . A A . 182 ASN ND2 1 1
2 4600 1 1 132 ASN O O 14.903 6.003 -0.188 1.00 . A A . 182 ASN O 1 1
2 4601 1 1 132 ASN OD1 O 17.242 7.782 1.729 1.00 . A A . 182 ASN OD1 1 1
2 4602 1 1 133 LEU C C 14.801 3.060 -2.622 1.00 . A A . 183 LEU C 1 1
2 4603 1 1 133 LEU CA C 14.268 4.467 -2.382 1.00 . A A . 183 LEU CA 1 1
2 4604 1 1 133 LEU CB C 13.297 4.843 -3.515 1.00 . A A . 183 LEU CB 1 1
2 4605 1 1 133 LEU CD1 C 14.344 6.712 -4.824 1.00 . A A . 183 LEU CD1 1 1
2 4606 1 1 133 LEU CD2 C 11.886 6.682 -4.476 1.00 . A A . 183 LEU CD2 1 1
2 4607 1 1 133 LEU CG C 13.230 6.329 -3.870 1.00 . A A . 183 LEU CG 1 1
2 4608 1 1 133 LEU H H 16.001 5.487 -3.038 1.00 . A A . 183 LEU H 1 1
2 4609 1 1 133 LEU HA H 13.736 4.484 -1.443 1.00 . A A . 183 LEU HA 1 1
2 4610 1 1 133 LEU HB2 H 13.580 4.299 -4.399 1.00 . A A . 183 LEU HB2 1 1
2 4611 1 1 133 LEU HB3 H 12.308 4.525 -3.225 1.00 . A A . 183 LEU HB3 1 1
2 4612 1 1 133 LEU HD11 H 14.209 6.193 -5.760 1.00 . A A . 183 LEU HD11 1 1
2 4613 1 1 133 LEU HD12 H 15.294 6.441 -4.393 1.00 . A A . 183 LEU HD12 1 1
2 4614 1 1 133 LEU HD13 H 14.316 7.776 -4.994 1.00 . A A . 183 LEU HD13 1 1
2 4615 1 1 133 LEU HD21 H 11.098 6.431 -3.780 1.00 . A A . 183 LEU HD21 1 1
2 4616 1 1 133 LEU HD22 H 11.746 6.127 -5.391 1.00 . A A . 183 LEU HD22 1 1
2 4617 1 1 133 LEU HD23 H 11.854 7.740 -4.688 1.00 . A A . 183 LEU HD23 1 1
2 4618 1 1 133 LEU HG H 13.353 6.905 -2.968 1.00 . A A . 183 LEU HG 1 1
2 4619 1 1 133 LEU N N 15.362 5.422 -2.295 1.00 . A A . 183 LEU N 1 1
2 4620 1 1 133 LEU O O 15.480 2.805 -3.616 1.00 . A A . 183 LEU O 1 1
2 4621 1 1 134 THR C C 13.824 -0.179 -1.357 1.00 . A A . 184 THR C 1 1
2 4622 1 1 134 THR CA C 14.904 0.767 -1.866 1.00 . A A . 184 THR CA 1 1
2 4623 1 1 134 THR CB C 16.237 0.497 -1.140 1.00 . A A . 184 THR CB 1 1
2 4624 1 1 134 THR CG2 C 16.558 -0.989 -1.090 1.00 . A A . 184 THR CG2 1 1
2 4625 1 1 134 THR H H 13.985 2.413 -0.919 1.00 . A A . 184 THR H 1 1
2 4626 1 1 134 THR HA H 15.053 0.583 -2.920 1.00 . A A . 184 THR HA 1 1
2 4627 1 1 134 THR HB H 16.157 0.864 -0.128 1.00 . A A . 184 THR HB 1 1
2 4628 1 1 134 THR HG1 H 16.920 1.739 -2.516 1.00 . A A . 184 THR HG1 1 1
2 4629 1 1 134 THR HG21 H 15.824 -1.491 -0.477 1.00 . A A . 184 THR HG21 1 1
2 4630 1 1 134 THR HG22 H 17.541 -1.128 -0.662 1.00 . A A . 184 THR HG22 1 1
2 4631 1 1 134 THR HG23 H 16.537 -1.398 -2.088 1.00 . A A . 184 THR HG23 1 1
2 4632 1 1 134 THR N N 14.494 2.150 -1.716 1.00 . A A . 184 THR N 1 1
2 4633 1 1 134 THR O O 13.406 -0.109 -0.200 1.00 . A A . 184 THR O 1 1
2 4634 1 1 134 THR OG1 O 17.295 1.200 -1.805 1.00 . A A . 184 THR OG1 1 1
2 4635 1 1 135 MET C C 13.040 -3.322 -1.441 1.00 . A A . 185 MET C 1 1
2 4636 1 1 135 MET CA C 12.366 -2.036 -1.884 1.00 . A A . 185 MET CA 1 1
2 4637 1 1 135 MET CB C 11.444 -2.322 -3.067 1.00 . A A . 185 MET CB 1 1
2 4638 1 1 135 MET CE C 8.593 -1.046 -2.409 1.00 . A A . 185 MET CE 1 1
2 4639 1 1 135 MET CG C 10.275 -3.225 -2.711 1.00 . A A . 185 MET CG 1 1
2 4640 1 1 135 MET H H 13.714 -1.032 -3.157 1.00 . A A . 185 MET H 1 1
2 4641 1 1 135 MET HA H 11.780 -1.644 -1.065 1.00 . A A . 185 MET HA 1 1
2 4642 1 1 135 MET HB2 H 11.052 -1.387 -3.438 1.00 . A A . 185 MET HB2 1 1
2 4643 1 1 135 MET HB3 H 12.016 -2.799 -3.849 1.00 . A A . 185 MET HB3 1 1
2 4644 1 1 135 MET HE1 H 9.432 -0.427 -2.685 1.00 . A A . 185 MET HE1 1 1
2 4645 1 1 135 MET HE2 H 7.916 -0.478 -1.790 1.00 . A A . 185 MET HE2 1 1
2 4646 1 1 135 MET HE3 H 8.076 -1.373 -3.298 1.00 . A A . 185 MET HE3 1 1
2 4647 1 1 135 MET HG2 H 9.710 -3.437 -3.608 1.00 . A A . 185 MET HG2 1 1
2 4648 1 1 135 MET HG3 H 10.660 -4.149 -2.304 1.00 . A A . 185 MET HG3 1 1
2 4649 1 1 135 MET N N 13.365 -1.051 -2.239 1.00 . A A . 185 MET N 1 1
2 4650 1 1 135 MET O O 13.898 -3.855 -2.145 1.00 . A A . 185 MET O 1 1
2 4651 1 1 135 MET SD S 9.175 -2.473 -1.498 1.00 . A A . 185 MET SD 1 1
2 4652 1 1 136 CYS C C 12.038 -5.987 0.594 1.00 . A A . 186 CYS C 1 1
2 4653 1 1 136 CYS CA C 13.189 -5.052 0.244 1.00 . A A . 186 CYS CA 1 1
2 4654 1 1 136 CYS CB C 14.055 -4.776 1.478 1.00 . A A . 186 CYS CB 1 1
2 4655 1 1 136 CYS H H 11.988 -3.316 0.254 1.00 . A A . 186 CYS H 1 1
2 4656 1 1 136 CYS HA H 13.794 -5.505 -0.526 1.00 . A A . 186 CYS HA 1 1
2 4657 1 1 136 CYS HB2 H 14.783 -4.016 1.232 1.00 . A A . 186 CYS HB2 1 1
2 4658 1 1 136 CYS HB3 H 13.424 -4.415 2.274 1.00 . A A . 186 CYS HB3 1 1
2 4659 1 1 136 CYS HG H 14.123 -7.240 2.162 1.00 . A A . 186 CYS HG 1 1
2 4660 1 1 136 CYS N N 12.657 -3.806 -0.275 1.00 . A A . 186 CYS N 1 1
2 4661 1 1 136 CYS O O 10.891 -5.556 0.706 1.00 . A A . 186 CYS O 1 1
2 4662 1 1 136 CYS SG S 14.963 -6.211 2.107 1.00 . A A . 186 CYS SG 1 1
2 4663 1 1 137 GLN C C 11.856 -9.140 2.224 1.00 . A A . 187 GLN C 1 1
2 4664 1 1 137 GLN CA C 11.320 -8.220 1.147 1.00 . A A . 187 GLN CA 1 1
2 4665 1 1 137 GLN CB C 10.824 -9.048 -0.032 1.00 . A A . 187 GLN CB 1 1
2 4666 1 1 137 GLN CD C 9.338 -9.143 -2.069 1.00 . A A . 187 GLN CD 1 1
2 4667 1 1 137 GLN CG C 9.970 -8.265 -1.015 1.00 . A A . 187 GLN CG 1 1
2 4668 1 1 137 GLN H H 13.241 -7.579 0.550 1.00 . A A . 187 GLN H 1 1
2 4669 1 1 137 GLN HA H 10.489 -7.664 1.554 1.00 . A A . 187 GLN HA 1 1
2 4670 1 1 137 GLN HB2 H 11.677 -9.440 -0.563 1.00 . A A . 187 GLN HB2 1 1
2 4671 1 1 137 GLN HB3 H 10.241 -9.869 0.349 1.00 . A A . 187 GLN HB3 1 1
2 4672 1 1 137 GLN HE21 H 9.042 -10.554 -0.730 1.00 . A A . 187 GLN HE21 1 1
2 4673 1 1 137 GLN HE22 H 8.547 -10.937 -2.320 1.00 . A A . 187 GLN HE22 1 1
2 4674 1 1 137 GLN HG2 H 9.181 -7.779 -0.468 1.00 . A A . 187 GLN HG2 1 1
2 4675 1 1 137 GLN HG3 H 10.586 -7.523 -1.502 1.00 . A A . 187 GLN HG3 1 1
2 4676 1 1 137 GLN N N 12.328 -7.265 0.737 1.00 . A A . 187 GLN N 1 1
2 4677 1 1 137 GLN NE2 N 8.925 -10.327 -1.663 1.00 . A A . 187 GLN NE2 1 1
2 4678 1 1 137 GLN O O 13.046 -9.442 2.257 1.00 . A A . 187 GLN O 1 1
2 4679 1 1 137 GLN OE1 O 9.170 -8.737 -3.218 1.00 . A A . 187 GLN OE1 1 1
2 4680 1 1 138 ILE C C 10.185 -11.510 4.316 1.00 . A A . 188 ILE C 1 1
2 4681 1 1 138 ILE CA C 11.307 -10.492 4.170 1.00 . A A . 188 ILE CA 1 1
2 4682 1 1 138 ILE CB C 11.526 -9.790 5.528 1.00 . A A . 188 ILE CB 1 1
2 4683 1 1 138 ILE CD1 C 10.384 -8.301 7.263 1.00 . A A . 188 ILE CD1 1 1
2 4684 1 1 138 ILE CG1 C 10.343 -8.876 5.862 1.00 . A A . 188 ILE CG1 1 1
2 4685 1 1 138 ILE CG2 C 12.821 -8.995 5.523 1.00 . A A . 188 ILE CG2 1 1
2 4686 1 1 138 ILE H H 10.050 -9.210 3.060 1.00 . A A . 188 ILE H 1 1
2 4687 1 1 138 ILE HA H 12.217 -11.003 3.891 1.00 . A A . 188 ILE HA 1 1
2 4688 1 1 138 ILE HB H 11.605 -10.553 6.281 1.00 . A A . 188 ILE HB 1 1
2 4689 1 1 138 ILE HD11 H 10.400 -9.107 7.982 1.00 . A A . 188 ILE HD11 1 1
2 4690 1 1 138 ILE HD12 H 9.508 -7.690 7.425 1.00 . A A . 188 ILE HD12 1 1
2 4691 1 1 138 ILE HD13 H 11.271 -7.698 7.378 1.00 . A A . 188 ILE HD13 1 1
2 4692 1 1 138 ILE HG12 H 10.342 -8.049 5.169 1.00 . A A . 188 ILE HG12 1 1
2 4693 1 1 138 ILE HG13 H 9.423 -9.433 5.753 1.00 . A A . 188 ILE HG13 1 1
2 4694 1 1 138 ILE HG21 H 12.745 -8.199 4.797 1.00 . A A . 188 ILE HG21 1 1
2 4695 1 1 138 ILE HG22 H 13.642 -9.645 5.261 1.00 . A A . 188 ILE HG22 1 1
2 4696 1 1 138 ILE HG23 H 12.990 -8.575 6.502 1.00 . A A . 188 ILE HG23 1 1
2 4697 1 1 138 ILE N N 10.971 -9.548 3.117 1.00 . A A . 188 ILE N 1 1
2 4698 1 1 138 ILE O O 9.020 -11.140 4.319 1.00 . A A . 188 ILE O 1 1
2 4699 1 1 139 SER C C 8.494 -13.807 3.458 1.00 . A A . 189 SER C 1 1
2 4700 1 1 139 SER CA C 9.556 -13.859 4.564 1.00 . A A . 189 SER CA 1 1
2 4701 1 1 139 SER CB C 8.902 -13.757 5.951 1.00 . A A . 189 SER CB 1 1
2 4702 1 1 139 SER H H 11.498 -13.021 4.340 1.00 . A A . 189 SER H 1 1
2 4703 1 1 139 SER HA H 10.082 -14.799 4.495 1.00 . A A . 189 SER HA 1 1
2 4704 1 1 139 SER HB2 H 9.673 -13.649 6.699 1.00 . A A . 189 SER HB2 1 1
2 4705 1 1 139 SER HB3 H 8.257 -12.891 5.975 1.00 . A A . 189 SER HB3 1 1
2 4706 1 1 139 SER HG H 7.345 -14.926 5.695 1.00 . A A . 189 SER HG 1 1
2 4707 1 1 139 SER N N 10.536 -12.787 4.395 1.00 . A A . 189 SER N 1 1
2 4708 1 1 139 SER O O 7.346 -14.215 3.660 1.00 . A A . 189 SER O 1 1
2 4709 1 1 139 SER OG O 8.130 -14.909 6.258 1.00 . A A . 189 SER OG 1 1
2 4710 1 1 140 GLU C C 6.914 -12.113 1.375 1.00 . A A . 190 GLU C 1 1
2 4711 1 1 140 GLU CA C 8.019 -13.149 1.131 1.00 . A A . 190 GLU CA 1 1
2 4712 1 1 140 GLU CB C 7.420 -14.498 0.725 1.00 . A A . 190 GLU CB 1 1
2 4713 1 1 140 GLU CD C 7.862 -16.835 -0.118 1.00 . A A . 190 GLU CD 1 1
2 4714 1 1 140 GLU CG C 8.446 -15.469 0.170 1.00 . A A . 190 GLU CG 1 1
2 4715 1 1 140 GLU H H 9.835 -13.009 2.209 1.00 . A A . 190 GLU H 1 1
2 4716 1 1 140 GLU HA H 8.631 -12.793 0.316 1.00 . A A . 190 GLU HA 1 1
2 4717 1 1 140 GLU HB2 H 6.959 -14.949 1.592 1.00 . A A . 190 GLU HB2 1 1
2 4718 1 1 140 GLU HB3 H 6.666 -14.330 -0.028 1.00 . A A . 190 GLU HB3 1 1
2 4719 1 1 140 GLU HG2 H 8.845 -15.066 -0.751 1.00 . A A . 190 GLU HG2 1 1
2 4720 1 1 140 GLU HG3 H 9.246 -15.579 0.889 1.00 . A A . 190 GLU HG3 1 1
2 4721 1 1 140 GLU N N 8.901 -13.296 2.291 1.00 . A A . 190 GLU N 1 1
2 4722 1 1 140 GLU O O 5.856 -12.163 0.745 1.00 . A A . 190 GLU O 1 1
2 4723 1 1 140 GLU OE1 O 6.856 -16.911 -0.853 1.00 . A A . 190 GLU OE1 1 1
2 4724 1 1 140 GLU OE2 O 8.405 -17.840 0.379 1.00 . A A . 190 GLU OE2 1 1
2 4725 1 1 141 GLN C C 7.023 -8.754 2.193 1.00 . A A . 191 GLN C 1 1
2 4726 1 1 141 GLN CA C 6.266 -10.050 2.486 1.00 . A A . 191 GLN CA 1 1
2 4727 1 1 141 GLN CB C 5.680 -10.047 3.908 1.00 . A A . 191 GLN CB 1 1
2 4728 1 1 141 GLN CD C 6.082 -9.797 6.394 1.00 . A A . 191 GLN CD 1 1
2 4729 1 1 141 GLN CG C 6.660 -9.649 4.998 1.00 . A A . 191 GLN CG 1 1
2 4730 1 1 141 GLN H H 7.965 -11.257 2.848 1.00 . A A . 191 GLN H 1 1
2 4731 1 1 141 GLN HA H 5.459 -10.143 1.774 1.00 . A A . 191 GLN HA 1 1
2 4732 1 1 141 GLN HB2 H 4.849 -9.357 3.937 1.00 . A A . 191 GLN HB2 1 1
2 4733 1 1 141 GLN HB3 H 5.312 -11.039 4.131 1.00 . A A . 191 GLN HB3 1 1
2 4734 1 1 141 GLN HE21 H 7.187 -8.285 7.038 1.00 . A A . 191 GLN HE21 1 1
2 4735 1 1 141 GLN HE22 H 6.159 -9.017 8.215 1.00 . A A . 191 GLN HE22 1 1
2 4736 1 1 141 GLN HG2 H 7.535 -10.275 4.923 1.00 . A A . 191 GLN HG2 1 1
2 4737 1 1 141 GLN HG3 H 6.942 -8.617 4.849 1.00 . A A . 191 GLN HG3 1 1
2 4738 1 1 141 GLN N N 7.163 -11.181 2.288 1.00 . A A . 191 GLN N 1 1
2 4739 1 1 141 GLN NE2 N 6.523 -8.949 7.307 1.00 . A A . 191 GLN NE2 1 1
2 4740 1 1 141 GLN O O 8.252 -8.707 2.296 1.00 . A A . 191 GLN O 1 1
2 4741 1 1 141 GLN OE1 O 5.247 -10.664 6.647 1.00 . A A . 191 GLN OE1 1 1
2 4742 1 1 142 ILE C C 7.381 -5.581 2.446 1.00 . A A . 192 ILE C 1 1
2 4743 1 1 142 ILE CA C 6.893 -6.483 1.316 1.00 . A A . 192 ILE CA 1 1
2 4744 1 1 142 ILE CB C 5.898 -5.708 0.428 1.00 . A A . 192 ILE CB 1 1
2 4745 1 1 142 ILE CD1 C 6.389 -7.293 -1.508 1.00 . A A . 192 ILE CD1 1 1
2 4746 1 1 142 ILE CG1 C 5.330 -6.623 -0.662 1.00 . A A . 192 ILE CG1 1 1
2 4747 1 1 142 ILE CG2 C 6.567 -4.492 -0.197 1.00 . A A . 192 ILE CG2 1 1
2 4748 1 1 142 ILE H H 5.318 -7.768 1.895 1.00 . A A . 192 ILE H 1 1
2 4749 1 1 142 ILE HA H 7.740 -6.761 0.706 1.00 . A A . 192 ILE HA 1 1
2 4750 1 1 142 ILE HB H 5.090 -5.363 1.053 1.00 . A A . 192 ILE HB 1 1
2 4751 1 1 142 ILE HD11 H 6.992 -7.939 -0.887 1.00 . A A . 192 ILE HD11 1 1
2 4752 1 1 142 ILE HD12 H 7.018 -6.539 -1.960 1.00 . A A . 192 ILE HD12 1 1
2 4753 1 1 142 ILE HD13 H 5.914 -7.877 -2.282 1.00 . A A . 192 ILE HD13 1 1
2 4754 1 1 142 ILE HG12 H 4.741 -7.399 -0.199 1.00 . A A . 192 ILE HG12 1 1
2 4755 1 1 142 ILE HG13 H 4.699 -6.044 -1.315 1.00 . A A . 192 ILE HG13 1 1
2 4756 1 1 142 ILE HG21 H 6.935 -3.841 0.583 1.00 . A A . 192 ILE HG21 1 1
2 4757 1 1 142 ILE HG22 H 5.849 -3.958 -0.803 1.00 . A A . 192 ILE HG22 1 1
2 4758 1 1 142 ILE HG23 H 7.392 -4.813 -0.816 1.00 . A A . 192 ILE HG23 1 1
2 4759 1 1 142 ILE N N 6.289 -7.712 1.825 1.00 . A A . 192 ILE N 1 1
2 4760 1 1 142 ILE O O 6.619 -5.216 3.344 1.00 . A A . 192 ILE O 1 1
2 4761 1 1 143 TYR C C 9.866 -3.134 2.850 1.00 . A A . 193 TYR C 1 1
2 4762 1 1 143 TYR CA C 9.319 -4.447 3.413 1.00 . A A . 193 TYR CA 1 1
2 4763 1 1 143 TYR CB C 10.457 -5.303 3.984 1.00 . A A . 193 TYR CB 1 1
2 4764 1 1 143 TYR CD1 C 12.325 -3.941 5.013 1.00 . A A . 193 TYR CD1 1 1
2 4765 1 1 143 TYR CD2 C 10.738 -4.962 6.467 1.00 . A A . 193 TYR CD2 1 1
2 4766 1 1 143 TYR CE1 C 13.003 -3.430 6.103 1.00 . A A . 193 TYR CE1 1 1
2 4767 1 1 143 TYR CE2 C 11.406 -4.451 7.561 1.00 . A A . 193 TYR CE2 1 1
2 4768 1 1 143 TYR CG C 11.182 -4.716 5.176 1.00 . A A . 193 TYR CG 1 1
2 4769 1 1 143 TYR CZ C 12.539 -3.687 7.375 1.00 . A A . 193 TYR CZ 1 1
2 4770 1 1 143 TYR H H 9.169 -5.448 1.563 1.00 . A A . 193 TYR H 1 1
2 4771 1 1 143 TYR HA H 8.603 -4.233 4.192 1.00 . A A . 193 TYR HA 1 1
2 4772 1 1 143 TYR HB2 H 10.052 -6.253 4.292 1.00 . A A . 193 TYR HB2 1 1
2 4773 1 1 143 TYR HB3 H 11.187 -5.471 3.206 1.00 . A A . 193 TYR HB3 1 1
2 4774 1 1 143 TYR HD1 H 12.684 -3.740 4.014 1.00 . A A . 193 TYR HD1 1 1
2 4775 1 1 143 TYR HD2 H 9.850 -5.559 6.611 1.00 . A A . 193 TYR HD2 1 1
2 4776 1 1 143 TYR HE1 H 13.888 -2.831 5.956 1.00 . A A . 193 TYR HE1 1 1
2 4777 1 1 143 TYR HE2 H 11.042 -4.653 8.558 1.00 . A A . 193 TYR HE2 1 1
2 4778 1 1 143 TYR HH H 13.305 -3.867 9.131 1.00 . A A . 193 TYR HH 1 1
2 4779 1 1 143 TYR N N 8.652 -5.208 2.368 1.00 . A A . 193 TYR N 1 1
2 4780 1 1 143 TYR O O 10.590 -3.130 1.855 1.00 . A A . 193 TYR O 1 1
2 4781 1 1 143 TYR OH O 13.207 -3.176 8.463 1.00 . A A . 193 TYR OH 1 1
2 4782 1 1 144 TYR C C 11.196 -0.279 3.848 1.00 . A A . 194 TYR C 1 1
2 4783 1 1 144 TYR CA C 10.010 -0.727 3.016 1.00 . A A . 194 TYR CA 1 1
2 4784 1 1 144 TYR CB C 8.892 0.323 3.065 1.00 . A A . 194 TYR CB 1 1
2 4785 1 1 144 TYR CD1 C 7.263 -0.915 1.568 1.00 . A A . 194 TYR CD1 1 1
2 4786 1 1 144 TYR CD2 C 7.721 1.376 1.089 1.00 . A A . 194 TYR CD2 1 1
2 4787 1 1 144 TYR CE1 C 6.389 -0.967 0.498 1.00 . A A . 194 TYR CE1 1 1
2 4788 1 1 144 TYR CE2 C 6.852 1.327 0.019 1.00 . A A . 194 TYR CE2 1 1
2 4789 1 1 144 TYR CG C 7.946 0.258 1.882 1.00 . A A . 194 TYR CG 1 1
2 4790 1 1 144 TYR CZ C 6.231 0.118 -0.303 1.00 . A A . 194 TYR CZ 1 1
2 4791 1 1 144 TYR H H 8.967 -2.065 4.282 1.00 . A A . 194 TYR H 1 1
2 4792 1 1 144 TYR HA H 10.333 -0.846 1.992 1.00 . A A . 194 TYR HA 1 1
2 4793 1 1 144 TYR HB2 H 8.309 0.171 3.962 1.00 . A A . 194 TYR HB2 1 1
2 4794 1 1 144 TYR HB3 H 9.330 1.313 3.091 1.00 . A A . 194 TYR HB3 1 1
2 4795 1 1 144 TYR HD1 H 7.425 -1.798 2.169 1.00 . A A . 194 TYR HD1 1 1
2 4796 1 1 144 TYR HD2 H 8.243 2.293 1.317 1.00 . A A . 194 TYR HD2 1 1
2 4797 1 1 144 TYR HE1 H 5.869 -1.886 0.269 1.00 . A A . 194 TYR HE1 1 1
2 4798 1 1 144 TYR HE2 H 6.694 2.208 -0.586 1.00 . A A . 194 TYR HE2 1 1
2 4799 1 1 144 TYR HH H 5.734 0.522 -2.103 1.00 . A A . 194 TYR HH 1 1
2 4800 1 1 144 TYR N N 9.533 -2.020 3.483 1.00 . A A . 194 TYR N 1 1
2 4801 1 1 144 TYR O O 11.066 0.000 5.043 1.00 . A A . 194 TYR O 1 1
2 4802 1 1 144 TYR OH O 5.320 0.115 -1.337 1.00 . A A . 194 TYR OH 1 1
2 4803 1 1 145 LYS C C 14.099 1.468 3.324 1.00 . A A . 195 LYS C 1 1
2 4804 1 1 145 LYS CA C 13.582 0.155 3.877 1.00 . A A . 195 LYS CA 1 1
2 4805 1 1 145 LYS CB C 14.635 -0.954 3.709 1.00 . A A . 195 LYS CB 1 1
2 4806 1 1 145 LYS CD C 16.981 0.009 3.710 1.00 . A A . 195 LYS CD 1 1
2 4807 1 1 145 LYS CE C 17.568 -0.871 2.617 1.00 . A A . 195 LYS CE 1 1
2 4808 1 1 145 LYS CG C 15.911 -0.720 4.512 1.00 . A A . 195 LYS CG 1 1
2 4809 1 1 145 LYS H H 12.376 -0.409 2.245 1.00 . A A . 195 LYS H 1 1
2 4810 1 1 145 LYS HA H 13.364 0.278 4.927 1.00 . A A . 195 LYS HA 1 1
2 4811 1 1 145 LYS HB2 H 14.203 -1.892 4.025 1.00 . A A . 195 LYS HB2 1 1
2 4812 1 1 145 LYS HB3 H 14.901 -1.023 2.664 1.00 . A A . 195 LYS HB3 1 1
2 4813 1 1 145 LYS HD2 H 16.541 0.883 3.254 1.00 . A A . 195 LYS HD2 1 1
2 4814 1 1 145 LYS HD3 H 17.772 0.311 4.382 1.00 . A A . 195 LYS HD3 1 1
2 4815 1 1 145 LYS HE2 H 16.775 -1.180 1.953 1.00 . A A . 195 LYS HE2 1 1
2 4816 1 1 145 LYS HE3 H 18.295 -0.295 2.060 1.00 . A A . 195 LYS HE3 1 1
2 4817 1 1 145 LYS HG2 H 15.667 -0.124 5.380 1.00 . A A . 195 LYS HG2 1 1
2 4818 1 1 145 LYS HG3 H 16.301 -1.677 4.829 1.00 . A A . 195 LYS HG3 1 1
2 4819 1 1 145 LYS HZ1 H 19.006 -1.804 3.809 1.00 . A A . 195 LYS HZ1 1 1
2 4820 1 1 145 LYS HZ2 H 18.626 -2.660 2.403 1.00 . A A . 195 LYS HZ2 1 1
2 4821 1 1 145 LYS HZ3 H 17.550 -2.656 3.704 1.00 . A A . 195 LYS HZ3 1 1
2 4822 1 1 145 LYS N N 12.352 -0.214 3.206 1.00 . A A . 195 LYS N 1 1
2 4823 1 1 145 LYS NZ N 18.233 -2.081 3.172 1.00 . A A . 195 LYS NZ 1 1
2 4824 1 1 145 LYS O O 14.318 1.604 2.120 1.00 . A A . 195 LYS O 1 1
2 4825 1 1 146 VAL C C 16.281 3.791 4.026 1.00 . A A . 196 VAL C 1 1
2 4826 1 1 146 VAL CA C 14.780 3.727 3.804 1.00 . A A . 196 VAL CA 1 1
2 4827 1 1 146 VAL CB C 14.089 4.875 4.546 1.00 . A A . 196 VAL CB 1 1
2 4828 1 1 146 VAL CG1 C 14.188 6.141 3.723 1.00 . A A . 196 VAL CG1 1 1
2 4829 1 1 146 VAL CG2 C 12.635 4.537 4.853 1.00 . A A . 196 VAL CG2 1 1
2 4830 1 1 146 VAL H H 14.091 2.262 5.151 1.00 . A A . 196 VAL H 1 1
2 4831 1 1 146 VAL HA H 14.590 3.844 2.746 1.00 . A A . 196 VAL HA 1 1
2 4832 1 1 146 VAL HB H 14.613 5.039 5.472 1.00 . A A . 196 VAL HB 1 1
2 4833 1 1 146 VAL HG11 H 15.230 6.371 3.543 1.00 . A A . 196 VAL HG11 1 1
2 4834 1 1 146 VAL HG12 H 13.722 6.955 4.256 1.00 . A A . 196 VAL HG12 1 1
2 4835 1 1 146 VAL HG13 H 13.684 5.988 2.778 1.00 . A A . 196 VAL HG13 1 1
2 4836 1 1 146 VAL HG21 H 12.183 5.352 5.400 1.00 . A A . 196 VAL HG21 1 1
2 4837 1 1 146 VAL HG22 H 12.592 3.637 5.448 1.00 . A A . 196 VAL HG22 1 1
2 4838 1 1 146 VAL HG23 H 12.098 4.382 3.931 1.00 . A A . 196 VAL HG23 1 1
2 4839 1 1 146 VAL N N 14.282 2.430 4.203 1.00 . A A . 196 VAL N 1 1
2 4840 1 1 146 VAL O O 16.842 3.067 4.848 1.00 . A A . 196 VAL O 1 1
2 4841 1 1 147 ILE C C 19.033 5.585 4.061 1.00 . A A . 197 ILE C 1 1
2 4842 1 1 147 ILE CA C 18.364 4.627 3.095 1.00 . A A . 197 ILE CA 1 1
2 4843 1 1 147 ILE CB C 18.780 5.037 1.670 1.00 . A A . 197 ILE CB 1 1
2 4844 1 1 147 ILE CD1 C 17.375 3.169 0.666 1.00 . A A . 197 ILE CD1 1 1
2 4845 1 1 147 ILE CG1 C 17.714 4.636 0.655 1.00 . A A . 197 ILE CG1 1 1
2 4846 1 1 147 ILE CG2 C 20.116 4.417 1.306 1.00 . A A . 197 ILE CG2 1 1
2 4847 1 1 147 ILE H H 16.388 5.289 2.742 1.00 . A A . 197 ILE H 1 1
2 4848 1 1 147 ILE HA H 18.720 3.626 3.279 1.00 . A A . 197 ILE HA 1 1
2 4849 1 1 147 ILE HB H 18.896 6.110 1.651 1.00 . A A . 197 ILE HB 1 1
2 4850 1 1 147 ILE HD11 H 16.660 2.961 -0.114 1.00 . A A . 197 ILE HD11 1 1
2 4851 1 1 147 ILE HD12 H 16.945 2.917 1.626 1.00 . A A . 197 ILE HD12 1 1
2 4852 1 1 147 ILE HD13 H 18.271 2.590 0.505 1.00 . A A . 197 ILE HD13 1 1
2 4853 1 1 147 ILE HG12 H 16.806 5.181 0.871 1.00 . A A . 197 ILE HG12 1 1
2 4854 1 1 147 ILE HG13 H 18.056 4.895 -0.333 1.00 . A A . 197 ILE HG13 1 1
2 4855 1 1 147 ILE HG21 H 20.385 4.712 0.302 1.00 . A A . 197 ILE HG21 1 1
2 4856 1 1 147 ILE HG22 H 20.037 3.340 1.359 1.00 . A A . 197 ILE HG22 1 1
2 4857 1 1 147 ILE HG23 H 20.868 4.761 1.998 1.00 . A A . 197 ILE HG23 1 1
2 4858 1 1 147 ILE N N 16.915 4.633 3.239 1.00 . A A . 197 ILE N 1 1
2 4859 1 1 147 ILE O O 19.888 5.192 4.854 1.00 . A A . 197 ILE O 1 1
2 4860 1 1 148 LYS C C 18.310 8.923 5.249 1.00 . A A . 198 LYS C 1 1
2 4861 1 1 148 LYS CA C 19.311 7.891 4.735 1.00 . A A . 198 LYS CA 1 1
2 4862 1 1 148 LYS CB C 20.402 8.563 3.882 1.00 . A A . 198 LYS CB 1 1
2 4863 1 1 148 LYS CD C 19.392 10.533 2.704 1.00 . A A . 198 LYS CD 1 1
2 4864 1 1 148 LYS CE C 18.277 10.822 1.724 1.00 . A A . 198 LYS CE 1 1
2 4865 1 1 148 LYS CG C 19.902 9.112 2.558 1.00 . A A . 198 LYS CG 1 1
2 4866 1 1 148 LYS H H 17.915 7.075 3.360 1.00 . A A . 198 LYS H 1 1
2 4867 1 1 148 LYS HA H 19.782 7.423 5.586 1.00 . A A . 198 LYS HA 1 1
2 4868 1 1 148 LYS HB2 H 20.815 9.384 4.440 1.00 . A A . 198 LYS HB2 1 1
2 4869 1 1 148 LYS HB3 H 21.180 7.843 3.682 1.00 . A A . 198 LYS HB3 1 1
2 4870 1 1 148 LYS HD2 H 19.021 10.671 3.708 1.00 . A A . 198 LYS HD2 1 1
2 4871 1 1 148 LYS HD3 H 20.207 11.218 2.521 1.00 . A A . 198 LYS HD3 1 1
2 4872 1 1 148 LYS HE2 H 18.617 10.580 0.729 1.00 . A A . 198 LYS HE2 1 1
2 4873 1 1 148 LYS HE3 H 17.435 10.194 1.974 1.00 . A A . 198 LYS HE3 1 1
2 4874 1 1 148 LYS HG2 H 20.715 9.102 1.846 1.00 . A A . 198 LYS HG2 1 1
2 4875 1 1 148 LYS HG3 H 19.099 8.484 2.199 1.00 . A A . 198 LYS HG3 1 1
2 4876 1 1 148 LYS HZ1 H 18.655 12.865 1.547 1.00 . A A . 198 LYS HZ1 1 1
2 4877 1 1 148 LYS HZ2 H 17.503 12.482 2.724 1.00 . A A . 198 LYS HZ2 1 1
2 4878 1 1 148 LYS HZ3 H 17.093 12.416 1.082 1.00 . A A . 198 LYS HZ3 1 1
2 4879 1 1 148 LYS N N 18.657 6.843 3.967 1.00 . A A . 198 LYS N 1 1
2 4880 1 1 148 LYS NZ N 17.853 12.244 1.773 1.00 . A A . 198 LYS NZ 1 1
2 4881 1 1 148 LYS O O 17.109 8.795 5.012 1.00 . A A . 198 LYS O 1 1
2 4882 1 1 149 ASP C C 16.928 11.527 5.627 1.00 . A A . 199 ASP C 1 1
2 4883 1 1 149 ASP CA C 18.017 10.994 6.553 1.00 . A A . 199 ASP CA 1 1
2 4884 1 1 149 ASP CB C 18.900 12.167 6.998 1.00 . A A . 199 ASP CB 1 1
2 4885 1 1 149 ASP CG C 19.707 11.876 8.247 1.00 . A A . 199 ASP CG 1 1
2 4886 1 1 149 ASP H H 19.803 9.989 6.032 1.00 . A A . 199 ASP H 1 1
2 4887 1 1 149 ASP HA H 17.547 10.568 7.427 1.00 . A A . 199 ASP HA 1 1
2 4888 1 1 149 ASP HB2 H 19.587 12.409 6.202 1.00 . A A . 199 ASP HB2 1 1
2 4889 1 1 149 ASP HB3 H 18.271 13.023 7.193 1.00 . A A . 199 ASP HB3 1 1
2 4890 1 1 149 ASP N N 18.830 9.942 5.933 1.00 . A A . 199 ASP N 1 1
2 4891 1 1 149 ASP O O 17.209 12.103 4.570 1.00 . A A . 199 ASP O 1 1
2 4892 1 1 149 ASP OD1 O 20.652 11.062 8.174 1.00 . A A . 199 ASP OD1 1 1
2 4893 1 1 149 ASP OD2 O 19.381 12.434 9.317 1.00 . A A . 199 ASP OD2 1 1
2 4894 1 1 150 ILE C C 14.284 13.298 5.997 1.00 . A A . 200 ILE C 1 1
2 4895 1 1 150 ILE CA C 14.553 11.946 5.366 1.00 . A A . 200 ILE CA 1 1
2 4896 1 1 150 ILE CB C 13.268 11.083 5.444 1.00 . A A . 200 ILE CB 1 1
2 4897 1 1 150 ILE CD1 C 13.524 10.299 3.035 1.00 . A A . 200 ILE CD1 1 1
2 4898 1 1 150 ILE CG1 C 13.351 9.895 4.485 1.00 . A A . 200 ILE CG1 1 1
2 4899 1 1 150 ILE CG2 C 12.027 11.920 5.143 1.00 . A A . 200 ILE CG2 1 1
2 4900 1 1 150 ILE H H 15.526 10.720 6.791 1.00 . A A . 200 ILE H 1 1
2 4901 1 1 150 ILE HA H 14.810 12.089 4.327 1.00 . A A . 200 ILE HA 1 1
2 4902 1 1 150 ILE HB H 13.178 10.712 6.453 1.00 . A A . 200 ILE HB 1 1
2 4903 1 1 150 ILE HD11 H 13.498 9.417 2.410 1.00 . A A . 200 ILE HD11 1 1
2 4904 1 1 150 ILE HD12 H 14.473 10.797 2.910 1.00 . A A . 200 ILE HD12 1 1
2 4905 1 1 150 ILE HD13 H 12.725 10.967 2.749 1.00 . A A . 200 ILE HD13 1 1
2 4906 1 1 150 ILE HG12 H 14.186 9.271 4.764 1.00 . A A . 200 ILE HG12 1 1
2 4907 1 1 150 ILE HG13 H 12.439 9.319 4.562 1.00 . A A . 200 ILE HG13 1 1
2 4908 1 1 150 ILE HG21 H 12.127 12.380 4.166 1.00 . A A . 200 ILE HG21 1 1
2 4909 1 1 150 ILE HG22 H 11.920 12.690 5.893 1.00 . A A . 200 ILE HG22 1 1
2 4910 1 1 150 ILE HG23 H 11.154 11.285 5.153 1.00 . A A . 200 ILE HG23 1 1
2 4911 1 1 150 ILE N N 15.684 11.317 6.028 1.00 . A A . 200 ILE N 1 1
2 4912 1 1 150 ILE O O 14.312 13.436 7.222 1.00 . A A . 200 ILE O 1 1
2 4913 1 1 151 GLU C C 12.171 15.782 5.541 1.00 . A A . 201 GLU C 1 1
2 4914 1 1 151 GLU CA C 13.681 15.608 5.652 1.00 . A A . 201 GLU CA 1 1
2 4915 1 1 151 GLU CB C 14.422 16.692 4.871 1.00 . A A . 201 GLU CB 1 1
2 4916 1 1 151 GLU CD C 16.661 17.751 4.372 1.00 . A A . 201 GLU CD 1 1
2 4917 1 1 151 GLU CG C 15.932 16.600 5.026 1.00 . A A . 201 GLU CG 1 1
2 4918 1 1 151 GLU H H 14.105 14.135 4.196 1.00 . A A . 201 GLU H 1 1
2 4919 1 1 151 GLU HA H 13.963 15.665 6.692 1.00 . A A . 201 GLU HA 1 1
2 4920 1 1 151 GLU HB2 H 14.180 16.599 3.823 1.00 . A A . 201 GLU HB2 1 1
2 4921 1 1 151 GLU HB3 H 14.103 17.660 5.224 1.00 . A A . 201 GLU HB3 1 1
2 4922 1 1 151 GLU HG2 H 16.174 16.595 6.078 1.00 . A A . 201 GLU HG2 1 1
2 4923 1 1 151 GLU HG3 H 16.270 15.678 4.576 1.00 . A A . 201 GLU HG3 1 1
2 4924 1 1 151 GLU N N 14.047 14.294 5.165 1.00 . A A . 201 GLU N 1 1
2 4925 1 1 151 GLU O O 11.587 15.496 4.499 1.00 . A A . 201 GLU O 1 1
2 4926 1 1 151 GLU OE1 O 17.037 18.702 5.087 1.00 . A A . 201 GLU OE1 1 1
2 4927 1 1 151 GLU OE2 O 16.863 17.714 3.142 1.00 . A A . 201 GLU OE2 1 1
2 4928 1 1 152 PRO C C 9.486 17.071 5.472 1.00 . A A . 202 PRO C 1 1
2 4929 1 1 152 PRO CA C 10.063 16.365 6.694 1.00 . A A . 202 PRO CA 1 1
2 4930 1 1 152 PRO CB C 9.841 17.204 7.952 1.00 . A A . 202 PRO CB 1 1
2 4931 1 1 152 PRO CD C 12.164 16.635 7.897 1.00 . A A . 202 PRO CD 1 1
2 4932 1 1 152 PRO CG C 11.003 16.884 8.823 1.00 . A A . 202 PRO CG 1 1
2 4933 1 1 152 PRO HA H 9.582 15.406 6.811 1.00 . A A . 202 PRO HA 1 1
2 4934 1 1 152 PRO HB2 H 9.817 18.252 7.690 1.00 . A A . 202 PRO HB2 1 1
2 4935 1 1 152 PRO HB3 H 8.909 16.921 8.417 1.00 . A A . 202 PRO HB3 1 1
2 4936 1 1 152 PRO HD2 H 12.738 17.538 7.763 1.00 . A A . 202 PRO HD2 1 1
2 4937 1 1 152 PRO HD3 H 12.788 15.844 8.283 1.00 . A A . 202 PRO HD3 1 1
2 4938 1 1 152 PRO HG2 H 11.215 17.719 9.475 1.00 . A A . 202 PRO HG2 1 1
2 4939 1 1 152 PRO HG3 H 10.793 15.997 9.404 1.00 . A A . 202 PRO HG3 1 1
2 4940 1 1 152 PRO N N 11.521 16.228 6.632 1.00 . A A . 202 PRO N 1 1
2 4941 1 1 152 PRO O O 9.804 18.231 5.203 1.00 . A A . 202 PRO O 1 1
2 4942 1 1 153 GLY C C 8.363 16.102 2.292 1.00 . A A . 203 GLY C 1 1
2 4943 1 1 153 GLY CA C 8.057 16.914 3.537 1.00 . A A . 203 GLY CA 1 1
2 4944 1 1 153 GLY H H 8.419 15.446 5.014 1.00 . A A . 203 GLY H 1 1
2 4945 1 1 153 GLY HA2 H 6.986 16.958 3.669 1.00 . A A . 203 GLY HA2 1 1
2 4946 1 1 153 GLY HA3 H 8.433 17.917 3.399 1.00 . A A . 203 GLY HA3 1 1
2 4947 1 1 153 GLY N N 8.650 16.358 4.734 1.00 . A A . 203 GLY N 1 1
2 4948 1 1 153 GLY O O 7.781 16.351 1.236 1.00 . A A . 203 GLY O 1 1
2 4949 1 1 154 GLU C C 9.772 12.834 1.619 1.00 . A A . 204 GLU C 1 1
2 4950 1 1 154 GLU CA C 9.615 14.305 1.242 1.00 . A A . 204 GLU CA 1 1
2 4951 1 1 154 GLU CB C 10.908 14.813 0.592 1.00 . A A . 204 GLU CB 1 1
2 4952 1 1 154 GLU CD C 13.345 15.421 0.882 1.00 . A A . 204 GLU CD 1 1
2 4953 1 1 154 GLU CG C 12.096 14.883 1.545 1.00 . A A . 204 GLU CG 1 1
2 4954 1 1 154 GLU H H 9.728 14.981 3.253 1.00 . A A . 204 GLU H 1 1
2 4955 1 1 154 GLU HA H 8.813 14.395 0.526 1.00 . A A . 204 GLU HA 1 1
2 4956 1 1 154 GLU HB2 H 11.168 14.154 -0.221 1.00 . A A . 204 GLU HB2 1 1
2 4957 1 1 154 GLU HB3 H 10.732 15.803 0.200 1.00 . A A . 204 GLU HB3 1 1
2 4958 1 1 154 GLU HG2 H 11.839 15.529 2.373 1.00 . A A . 204 GLU HG2 1 1
2 4959 1 1 154 GLU HG3 H 12.300 13.888 1.920 1.00 . A A . 204 GLU HG3 1 1
2 4960 1 1 154 GLU N N 9.273 15.135 2.395 1.00 . A A . 204 GLU N 1 1
2 4961 1 1 154 GLU O O 10.580 12.484 2.471 1.00 . A A . 204 GLU O 1 1
2 4962 1 1 154 GLU OE1 O 14.458 15.001 1.260 1.00 . A A . 204 GLU OE1 1 1
2 4963 1 1 154 GLU OE2 O 13.221 16.270 -0.024 1.00 . A A . 204 GLU OE2 1 1
2 4964 1 1 155 GLU C C 9.617 9.979 -0.242 1.00 . A A . 205 GLU C 1 1
2 4965 1 1 155 GLU CA C 9.152 10.540 1.085 1.00 . A A . 205 GLU CA 1 1
2 4966 1 1 155 GLU CB C 7.859 9.841 1.488 1.00 . A A . 205 GLU CB 1 1
2 4967 1 1 155 GLU CD C 8.540 9.276 3.842 1.00 . A A . 205 GLU CD 1 1
2 4968 1 1 155 GLU CG C 7.526 9.970 2.961 1.00 . A A . 205 GLU CG 1 1
2 4969 1 1 155 GLU H H 8.256 12.331 0.425 1.00 . A A . 205 GLU H 1 1
2 4970 1 1 155 GLU HA H 9.907 10.347 1.833 1.00 . A A . 205 GLU HA 1 1
2 4971 1 1 155 GLU HB2 H 7.044 10.262 0.918 1.00 . A A . 205 GLU HB2 1 1
2 4972 1 1 155 GLU HB3 H 7.950 8.791 1.247 1.00 . A A . 205 GLU HB3 1 1
2 4973 1 1 155 GLU HG2 H 7.502 11.016 3.220 1.00 . A A . 205 GLU HG2 1 1
2 4974 1 1 155 GLU HG3 H 6.555 9.532 3.138 1.00 . A A . 205 GLU HG3 1 1
2 4975 1 1 155 GLU N N 8.975 11.982 0.987 1.00 . A A . 205 GLU N 1 1
2 4976 1 1 155 GLU O O 8.970 10.193 -1.269 1.00 . A A . 205 GLU O 1 1
2 4977 1 1 155 GLU OE1 O 9.609 9.863 4.088 1.00 . A A . 205 GLU OE1 1 1
2 4978 1 1 155 GLU OE2 O 8.262 8.147 4.289 1.00 . A A . 205 GLU OE2 1 1
2 4979 1 1 156 LEU C C 11.311 7.108 -1.174 1.00 . A A . 206 LEU C 1 1
2 4980 1 1 156 LEU CA C 11.179 8.603 -1.442 1.00 . A A . 206 LEU CA 1 1
2 4981 1 1 156 LEU CB C 12.532 9.175 -1.916 1.00 . A A . 206 LEU CB 1 1
2 4982 1 1 156 LEU CD1 C 11.429 11.057 -3.193 1.00 . A A . 206 LEU CD1 1 1
2 4983 1 1 156 LEU CD2 C 12.579 11.538 -1.013 1.00 . A A . 206 LEU CD2 1 1
2 4984 1 1 156 LEU CG C 12.576 10.673 -2.267 1.00 . A A . 206 LEU CG 1 1
2 4985 1 1 156 LEU H H 11.243 9.179 0.593 1.00 . A A . 206 LEU H 1 1
2 4986 1 1 156 LEU HA H 10.436 8.760 -2.210 1.00 . A A . 206 LEU HA 1 1
2 4987 1 1 156 LEU HB2 H 13.258 8.994 -1.141 1.00 . A A . 206 LEU HB2 1 1
2 4988 1 1 156 LEU HB3 H 12.831 8.625 -2.795 1.00 . A A . 206 LEU HB3 1 1
2 4989 1 1 156 LEU HD11 H 11.439 10.419 -4.064 1.00 . A A . 206 LEU HD11 1 1
2 4990 1 1 156 LEU HD12 H 11.542 12.085 -3.500 1.00 . A A . 206 LEU HD12 1 1
2 4991 1 1 156 LEU HD13 H 10.490 10.938 -2.672 1.00 . A A . 206 LEU HD13 1 1
2 4992 1 1 156 LEU HD21 H 12.637 12.579 -1.292 1.00 . A A . 206 LEU HD21 1 1
2 4993 1 1 156 LEU HD22 H 13.432 11.281 -0.400 1.00 . A A . 206 LEU HD22 1 1
2 4994 1 1 156 LEU HD23 H 11.670 11.366 -0.455 1.00 . A A . 206 LEU HD23 1 1
2 4995 1 1 156 LEU HG H 13.496 10.870 -2.801 1.00 . A A . 206 LEU HG 1 1
2 4996 1 1 156 LEU N N 10.728 9.268 -0.237 1.00 . A A . 206 LEU N 1 1
2 4997 1 1 156 LEU O O 12.313 6.661 -0.628 1.00 . A A . 206 LEU O 1 1
2 4998 1 1 157 LEU C C 9.570 4.239 -2.588 1.00 . A A . 207 LEU C 1 1
2 4999 1 1 157 LEU CA C 10.275 4.889 -1.400 1.00 . A A . 207 LEU CA 1 1
2 5000 1 1 157 LEU CB C 9.540 4.490 -0.102 1.00 . A A . 207 LEU CB 1 1
2 5001 1 1 157 LEU CD1 C 11.754 4.201 1.099 1.00 . A A . 207 LEU CD1 1 1
2 5002 1 1 157 LEU CD2 C 10.236 6.105 1.720 1.00 . A A . 207 LEU CD2 1 1
2 5003 1 1 157 LEU CG C 10.307 4.666 1.225 1.00 . A A . 207 LEU CG 1 1
2 5004 1 1 157 LEU H H 9.549 6.768 -2.040 1.00 . A A . 207 LEU H 1 1
2 5005 1 1 157 LEU HA H 11.292 4.535 -1.359 1.00 . A A . 207 LEU HA 1 1
2 5006 1 1 157 LEU HB2 H 8.643 5.086 -0.042 1.00 . A A . 207 LEU HB2 1 1
2 5007 1 1 157 LEU HB3 H 9.247 3.455 -0.188 1.00 . A A . 207 LEU HB3 1 1
2 5008 1 1 157 LEU HD11 H 11.777 3.136 0.918 1.00 . A A . 207 LEU HD11 1 1
2 5009 1 1 157 LEU HD12 H 12.286 4.427 2.013 1.00 . A A . 207 LEU HD12 1 1
2 5010 1 1 157 LEU HD13 H 12.226 4.715 0.277 1.00 . A A . 207 LEU HD13 1 1
2 5011 1 1 157 LEU HD21 H 10.665 6.761 0.978 1.00 . A A . 207 LEU HD21 1 1
2 5012 1 1 157 LEU HD22 H 10.790 6.196 2.643 1.00 . A A . 207 LEU HD22 1 1
2 5013 1 1 157 LEU HD23 H 9.205 6.377 1.889 1.00 . A A . 207 LEU HD23 1 1
2 5014 1 1 157 LEU HG H 9.837 4.043 1.973 1.00 . A A . 207 LEU HG 1 1
2 5015 1 1 157 LEU N N 10.302 6.344 -1.583 1.00 . A A . 207 LEU N 1 1
2 5016 1 1 157 LEU O O 8.387 4.475 -2.803 1.00 . A A . 207 LEU O 1 1
2 5017 1 1 158 VAL C C 10.376 1.499 -4.885 1.00 . A A . 208 VAL C 1 1
2 5018 1 1 158 VAL CA C 9.672 2.809 -4.534 1.00 . A A . 208 VAL CA 1 1
2 5019 1 1 158 VAL CB C 9.708 3.758 -5.754 1.00 . A A . 208 VAL CB 1 1
2 5020 1 1 158 VAL CG1 C 11.112 3.840 -6.330 1.00 . A A . 208 VAL CG1 1 1
2 5021 1 1 158 VAL CG2 C 8.706 3.329 -6.815 1.00 . A A . 208 VAL CG2 1 1
2 5022 1 1 158 VAL H H 11.218 3.259 -3.160 1.00 . A A . 208 VAL H 1 1
2 5023 1 1 158 VAL HA H 8.639 2.600 -4.297 1.00 . A A . 208 VAL HA 1 1
2 5024 1 1 158 VAL HB H 9.433 4.746 -5.416 1.00 . A A . 208 VAL HB 1 1
2 5025 1 1 158 VAL HG11 H 11.790 4.198 -5.567 1.00 . A A . 208 VAL HG11 1 1
2 5026 1 1 158 VAL HG12 H 11.121 4.518 -7.169 1.00 . A A . 208 VAL HG12 1 1
2 5027 1 1 158 VAL HG13 H 11.424 2.859 -6.653 1.00 . A A . 208 VAL HG13 1 1
2 5028 1 1 158 VAL HG21 H 7.719 3.287 -6.379 1.00 . A A . 208 VAL HG21 1 1
2 5029 1 1 158 VAL HG22 H 8.975 2.355 -7.194 1.00 . A A . 208 VAL HG22 1 1
2 5030 1 1 158 VAL HG23 H 8.711 4.044 -7.624 1.00 . A A . 208 VAL HG23 1 1
2 5031 1 1 158 VAL N N 10.281 3.438 -3.369 1.00 . A A . 208 VAL N 1 1
2 5032 1 1 158 VAL O O 11.531 1.281 -4.508 1.00 . A A . 208 VAL O 1 1
2 5033 1 1 159 HIS C C 10.629 -0.389 -7.588 1.00 . A A . 209 HIS C 1 1
2 5034 1 1 159 HIS CA C 10.250 -0.587 -6.127 1.00 . A A . 209 HIS CA 1 1
2 5035 1 1 159 HIS CB C 9.254 -1.752 -5.995 1.00 . A A . 209 HIS CB 1 1
2 5036 1 1 159 HIS CD2 C 10.332 -4.093 -6.263 1.00 . A A . 209 HIS CD2 1 1
2 5037 1 1 159 HIS CE1 C 9.832 -4.384 -8.360 1.00 . A A . 209 HIS CE1 1 1
2 5038 1 1 159 HIS CG C 9.664 -3.006 -6.717 1.00 . A A . 209 HIS CG 1 1
2 5039 1 1 159 HIS H H 8.723 0.830 -5.784 1.00 . A A . 209 HIS H 1 1
2 5040 1 1 159 HIS HA H 11.139 -0.810 -5.558 1.00 . A A . 209 HIS HA 1 1
2 5041 1 1 159 HIS HB2 H 9.141 -1.998 -4.952 1.00 . A A . 209 HIS HB2 1 1
2 5042 1 1 159 HIS HB3 H 8.298 -1.441 -6.389 1.00 . A A . 209 HIS HB3 1 1
2 5043 1 1 159 HIS HD2 H 10.718 -4.243 -5.266 1.00 . A A . 209 HIS HD2 1 1
2 5044 1 1 159 HIS HE1 H 9.749 -4.830 -9.341 1.00 . A A . 209 HIS HE1 1 1
2 5045 1 1 159 HIS HE2 H 10.591 -5.947 -7.229 1.00 . A A . 209 HIS HE2 1 1
2 5046 1 1 159 HIS N N 9.667 0.635 -5.599 1.00 . A A . 209 HIS N 1 1
2 5047 1 1 159 HIS ND1 N 9.352 -3.198 -8.041 1.00 . A A . 209 HIS ND1 1 1
2 5048 1 1 159 HIS NE2 N 10.434 -4.970 -7.314 1.00 . A A . 209 HIS NE2 1 1
2 5049 1 1 159 HIS O O 9.761 -0.223 -8.446 1.00 . A A . 209 HIS O 1 1
2 5050 1 1 160 VAL C C 13.310 -1.590 -9.438 1.00 . A A . 210 VAL C 1 1
2 5051 1 1 160 VAL CA C 12.407 -0.383 -9.231 1.00 . A A . 210 VAL CA 1 1
2 5052 1 1 160 VAL CB C 13.175 0.908 -9.595 1.00 . A A . 210 VAL CB 1 1
2 5053 1 1 160 VAL CG1 C 13.615 0.878 -11.052 1.00 . A A . 210 VAL CG1 1 1
2 5054 1 1 160 VAL CG2 C 12.322 2.137 -9.328 1.00 . A A . 210 VAL CG2 1 1
2 5055 1 1 160 VAL H H 12.571 -0.353 -7.126 1.00 . A A . 210 VAL H 1 1
2 5056 1 1 160 VAL HA H 11.552 -0.471 -9.886 1.00 . A A . 210 VAL HA 1 1
2 5057 1 1 160 VAL HB H 14.058 0.966 -8.976 1.00 . A A . 210 VAL HB 1 1
2 5058 1 1 160 VAL HG11 H 14.140 1.791 -11.290 1.00 . A A . 210 VAL HG11 1 1
2 5059 1 1 160 VAL HG12 H 12.747 0.786 -11.688 1.00 . A A . 210 VAL HG12 1 1
2 5060 1 1 160 VAL HG13 H 14.271 0.033 -11.213 1.00 . A A . 210 VAL HG13 1 1
2 5061 1 1 160 VAL HG21 H 11.429 2.095 -9.935 1.00 . A A . 210 VAL HG21 1 1
2 5062 1 1 160 VAL HG22 H 12.883 3.027 -9.572 1.00 . A A . 210 VAL HG22 1 1
2 5063 1 1 160 VAL HG23 H 12.046 2.160 -8.287 1.00 . A A . 210 VAL HG23 1 1
2 5064 1 1 160 VAL N N 11.923 -0.374 -7.862 1.00 . A A . 210 VAL N 1 1
2 5065 1 1 160 VAL O O 14.499 -1.555 -9.117 1.00 . A A . 210 VAL O 1 1
2 5066 1 1 161 LYS C C 12.734 -4.651 -11.315 1.00 . A A . 211 LYS C 1 1
2 5067 1 1 161 LYS CA C 13.448 -3.893 -10.213 1.00 . A A . 211 LYS CA 1 1
2 5068 1 1 161 LYS CB C 13.504 -4.779 -8.968 1.00 . A A . 211 LYS CB 1 1
2 5069 1 1 161 LYS CD C 14.436 -6.861 -7.901 1.00 . A A . 211 LYS CD 1 1
2 5070 1 1 161 LYS CE C 13.260 -7.770 -8.236 1.00 . A A . 211 LYS CE 1 1
2 5071 1 1 161 LYS CG C 14.637 -5.796 -8.972 1.00 . A A . 211 LYS CG 1 1
2 5072 1 1 161 LYS H H 11.761 -2.629 -10.147 1.00 . A A . 211 LYS H 1 1
2 5073 1 1 161 LYS HA H 14.449 -3.642 -10.530 1.00 . A A . 211 LYS HA 1 1
2 5074 1 1 161 LYS HB2 H 13.611 -4.154 -8.094 1.00 . A A . 211 LYS HB2 1 1
2 5075 1 1 161 LYS HB3 H 12.577 -5.318 -8.907 1.00 . A A . 211 LYS HB3 1 1
2 5076 1 1 161 LYS HD2 H 15.331 -7.461 -7.827 1.00 . A A . 211 LYS HD2 1 1
2 5077 1 1 161 LYS HD3 H 14.247 -6.375 -6.956 1.00 . A A . 211 LYS HD3 1 1
2 5078 1 1 161 LYS HE2 H 12.380 -7.162 -8.374 1.00 . A A . 211 LYS HE2 1 1
2 5079 1 1 161 LYS HE3 H 13.478 -8.293 -9.154 1.00 . A A . 211 LYS HE3 1 1
2 5080 1 1 161 LYS HG2 H 14.675 -6.274 -9.939 1.00 . A A . 211 LYS HG2 1 1
2 5081 1 1 161 LYS HG3 H 15.569 -5.283 -8.786 1.00 . A A . 211 LYS HG3 1 1
2 5082 1 1 161 LYS HZ1 H 12.184 -9.371 -7.443 1.00 . A A . 211 LYS HZ1 1 1
2 5083 1 1 161 LYS HZ2 H 12.745 -8.287 -6.279 1.00 . A A . 211 LYS HZ2 1 1
2 5084 1 1 161 LYS HZ3 H 13.819 -9.368 -7.009 1.00 . A A . 211 LYS HZ3 1 1
2 5085 1 1 161 LYS N N 12.721 -2.663 -9.942 1.00 . A A . 211 LYS N 1 1
2 5086 1 1 161 LYS NZ N 12.985 -8.768 -7.168 1.00 . A A . 211 LYS NZ 1 1
2 5087 1 1 161 LYS O O 11.526 -4.493 -11.477 1.00 . A A . 211 LYS O 1 1
2 5088 1 1 162 GLU C C 11.920 -5.576 -13.958 1.00 . A A . 212 GLU C 1 1
2 5089 1 1 162 GLU CA C 12.992 -6.295 -13.142 1.00 . A A . 212 GLU CA 1 1
2 5090 1 1 162 GLU CB C 12.450 -7.630 -12.623 1.00 . A A . 212 GLU CB 1 1
2 5091 1 1 162 GLU CD C 14.725 -8.713 -12.751 1.00 . A A . 212 GLU CD 1 1
2 5092 1 1 162 GLU CG C 13.495 -8.467 -11.905 1.00 . A A . 212 GLU CG 1 1
2 5093 1 1 162 GLU H H 14.434 -5.552 -11.786 1.00 . A A . 212 GLU H 1 1
2 5094 1 1 162 GLU HA H 13.828 -6.499 -13.792 1.00 . A A . 212 GLU HA 1 1
2 5095 1 1 162 GLU HB2 H 11.640 -7.434 -11.938 1.00 . A A . 212 GLU HB2 1 1
2 5096 1 1 162 GLU HB3 H 12.073 -8.201 -13.459 1.00 . A A . 212 GLU HB3 1 1
2 5097 1 1 162 GLU HG2 H 13.795 -7.950 -11.008 1.00 . A A . 212 GLU HG2 1 1
2 5098 1 1 162 GLU HG3 H 13.058 -9.419 -11.644 1.00 . A A . 212 GLU HG3 1 1
2 5099 1 1 162 GLU N N 13.495 -5.477 -12.030 1.00 . A A . 212 GLU N 1 1
2 5100 1 1 162 GLU O O 10.725 -5.720 -13.692 1.00 . A A . 212 GLU O 1 1
2 5101 1 1 162 GLU OE1 O 14.686 -9.605 -13.624 1.00 . A A . 212 GLU OE1 1 1
2 5102 1 1 162 GLU OE2 O 15.737 -8.008 -12.556 1.00 . A A . 212 GLU OE2 1 1
2 5103 1 1 163 GLY C C 10.584 -4.867 -16.715 1.00 . A A . 213 GLY C 1 1
2 5104 1 1 163 GLY CA C 11.437 -4.037 -15.774 1.00 . A A . 213 GLY CA 1 1
2 5105 1 1 163 GLY H H 13.303 -4.856 -15.202 1.00 . A A . 213 GLY H 1 1
2 5106 1 1 163 GLY HA2 H 10.788 -3.489 -15.107 1.00 . A A . 213 GLY HA2 1 1
2 5107 1 1 163 GLY HA3 H 12.014 -3.333 -16.357 1.00 . A A . 213 GLY HA3 1 1
2 5108 1 1 163 GLY N N 12.352 -4.841 -14.977 1.00 . A A . 213 GLY N 1 1
2 5109 1 1 163 GLY O O 10.360 -4.489 -17.861 1.00 . A A . 213 GLY O 1 1
2 5110 1 1 164 VAL C C 7.833 -6.843 -16.440 1.00 . A A . 214 VAL C 1 1
2 5111 1 1 164 VAL CA C 9.259 -6.893 -16.974 1.00 . A A . 214 VAL CA 1 1
2 5112 1 1 164 VAL CB C 9.755 -8.348 -16.876 1.00 . A A . 214 VAL CB 1 1
2 5113 1 1 164 VAL CG1 C 9.002 -9.245 -17.848 1.00 . A A . 214 VAL CG1 1 1
2 5114 1 1 164 VAL CG2 C 11.257 -8.435 -17.107 1.00 . A A . 214 VAL CG2 1 1
2 5115 1 1 164 VAL H H 10.347 -6.228 -15.290 1.00 . A A . 214 VAL H 1 1
2 5116 1 1 164 VAL HA H 9.271 -6.590 -18.009 1.00 . A A . 214 VAL HA 1 1
2 5117 1 1 164 VAL HB H 9.549 -8.693 -15.874 1.00 . A A . 214 VAL HB 1 1
2 5118 1 1 164 VAL HG11 H 9.365 -10.258 -17.759 1.00 . A A . 214 VAL HG11 1 1
2 5119 1 1 164 VAL HG12 H 9.158 -8.894 -18.857 1.00 . A A . 214 VAL HG12 1 1
2 5120 1 1 164 VAL HG13 H 7.948 -9.219 -17.617 1.00 . A A . 214 VAL HG13 1 1
2 5121 1 1 164 VAL HG21 H 11.493 -8.069 -18.093 1.00 . A A . 214 VAL HG21 1 1
2 5122 1 1 164 VAL HG22 H 11.574 -9.464 -17.021 1.00 . A A . 214 VAL HG22 1 1
2 5123 1 1 164 VAL HG23 H 11.771 -7.838 -16.369 1.00 . A A . 214 VAL HG23 1 1
2 5124 1 1 164 VAL N N 10.110 -5.994 -16.215 1.00 . A A . 214 VAL N 1 1
2 5125 1 1 164 VAL O O 6.917 -6.383 -17.117 1.00 . A A . 214 VAL O 1 1
2 5126 1 1 165 TYR C C 5.650 -6.071 -14.430 1.00 . A A . 215 TYR C 1 1
2 5127 1 1 165 TYR CA C 6.358 -7.429 -14.574 1.00 . A A . 215 TYR CA 1 1
2 5128 1 1 165 TYR CB C 6.479 -8.110 -13.203 1.00 . A A . 215 TYR CB 1 1
2 5129 1 1 165 TYR CD1 C 6.646 -10.609 -13.520 1.00 . A A . 215 TYR CD1 1 1
2 5130 1 1 165 TYR CD2 C 8.631 -9.412 -12.965 1.00 . A A . 215 TYR CD2 1 1
2 5131 1 1 165 TYR CE1 C 7.358 -11.791 -13.546 1.00 . A A . 215 TYR CE1 1 1
2 5132 1 1 165 TYR CE2 C 9.351 -10.591 -12.989 1.00 . A A . 215 TYR CE2 1 1
2 5133 1 1 165 TYR CG C 7.269 -9.401 -13.230 1.00 . A A . 215 TYR CG 1 1
2 5134 1 1 165 TYR CZ C 8.727 -11.766 -13.276 1.00 . A A . 215 TYR CZ 1 1
2 5135 1 1 165 TYR H H 8.469 -7.581 -14.699 1.00 . A A . 215 TYR H 1 1
2 5136 1 1 165 TYR HA H 5.754 -8.054 -15.214 1.00 . A A . 215 TYR HA 1 1
2 5137 1 1 165 TYR HB2 H 6.969 -7.439 -12.517 1.00 . A A . 215 TYR HB2 1 1
2 5138 1 1 165 TYR HB3 H 5.488 -8.335 -12.834 1.00 . A A . 215 TYR HB3 1 1
2 5139 1 1 165 TYR HD1 H 5.586 -10.617 -13.728 1.00 . A A . 215 TYR HD1 1 1
2 5140 1 1 165 TYR HD2 H 9.129 -8.482 -12.735 1.00 . A A . 215 TYR HD2 1 1
2 5141 1 1 165 TYR HE1 H 6.857 -12.719 -13.774 1.00 . A A . 215 TYR HE1 1 1
2 5142 1 1 165 TYR HE2 H 10.411 -10.580 -12.781 1.00 . A A . 215 TYR HE2 1 1
2 5143 1 1 165 TYR HH H 10.053 -12.963 -12.576 1.00 . A A . 215 TYR HH 1 1
2 5144 1 1 165 TYR N N 7.674 -7.305 -15.203 1.00 . A A . 215 TYR N 1 1
2 5145 1 1 165 TYR O O 4.533 -5.913 -14.919 1.00 . A A . 215 TYR O 1 1
2 5146 1 1 165 TYR OH O 9.423 -12.952 -13.308 1.00 . A A . 215 TYR OH 1 1
2 5147 1 1 166 PRO C C 5.251 -3.074 -14.858 1.00 . A A . 216 PRO C 1 1
2 5148 1 1 166 PRO CA C 5.648 -3.756 -13.551 1.00 . A A . 216 PRO CA 1 1
2 5149 1 1 166 PRO CB C 6.729 -2.935 -12.834 1.00 . A A . 216 PRO CB 1 1
2 5150 1 1 166 PRO CD C 7.617 -5.123 -13.149 1.00 . A A . 216 PRO CD 1 1
2 5151 1 1 166 PRO CG C 8.001 -3.677 -13.068 1.00 . A A . 216 PRO CG 1 1
2 5152 1 1 166 PRO HA H 4.777 -3.835 -12.917 1.00 . A A . 216 PRO HA 1 1
2 5153 1 1 166 PRO HB2 H 6.768 -1.942 -13.257 1.00 . A A . 216 PRO HB2 1 1
2 5154 1 1 166 PRO HB3 H 6.497 -2.874 -11.782 1.00 . A A . 216 PRO HB3 1 1
2 5155 1 1 166 PRO HD2 H 8.310 -5.665 -13.777 1.00 . A A . 216 PRO HD2 1 1
2 5156 1 1 166 PRO HD3 H 7.574 -5.558 -12.163 1.00 . A A . 216 PRO HD3 1 1
2 5157 1 1 166 PRO HG2 H 8.449 -3.354 -13.998 1.00 . A A . 216 PRO HG2 1 1
2 5158 1 1 166 PRO HG3 H 8.681 -3.513 -12.244 1.00 . A A . 216 PRO HG3 1 1
2 5159 1 1 166 PRO N N 6.276 -5.069 -13.762 1.00 . A A . 216 PRO N 1 1
2 5160 1 1 166 PRO O O 4.155 -2.526 -14.977 1.00 . A A . 216 PRO O 1 1
2 5161 1 1 167 LEU C C 4.881 -3.274 -17.941 1.00 . A A . 217 LEU C 1 1
2 5162 1 1 167 LEU CA C 5.886 -2.473 -17.122 1.00 . A A . 217 LEU CA 1 1
2 5163 1 1 167 LEU CB C 7.185 -2.285 -17.919 1.00 . A A . 217 LEU CB 1 1
2 5164 1 1 167 LEU CD1 C 8.748 -1.497 -16.097 1.00 . A A . 217 LEU CD1 1 1
2 5165 1 1 167 LEU CD2 C 9.184 -0.873 -18.476 1.00 . A A . 217 LEU CD2 1 1
2 5166 1 1 167 LEU CG C 8.112 -1.157 -17.436 1.00 . A A . 217 LEU CG 1 1
2 5167 1 1 167 LEU H H 6.991 -3.582 -15.695 1.00 . A A . 217 LEU H 1 1
2 5168 1 1 167 LEU HA H 5.462 -1.501 -16.918 1.00 . A A . 217 LEU HA 1 1
2 5169 1 1 167 LEU HB2 H 7.738 -3.212 -17.885 1.00 . A A . 217 LEU HB2 1 1
2 5170 1 1 167 LEU HB3 H 6.922 -2.085 -18.947 1.00 . A A . 217 LEU HB3 1 1
2 5171 1 1 167 LEU HD11 H 9.331 -2.400 -16.194 1.00 . A A . 217 LEU HD11 1 1
2 5172 1 1 167 LEU HD12 H 7.975 -1.644 -15.358 1.00 . A A . 217 LEU HD12 1 1
2 5173 1 1 167 LEU HD13 H 9.391 -0.685 -15.788 1.00 . A A . 217 LEU HD13 1 1
2 5174 1 1 167 LEU HD21 H 9.832 -0.086 -18.122 1.00 . A A . 217 LEU HD21 1 1
2 5175 1 1 167 LEU HD22 H 8.717 -0.564 -19.401 1.00 . A A . 217 LEU HD22 1 1
2 5176 1 1 167 LEU HD23 H 9.764 -1.767 -18.649 1.00 . A A . 217 LEU HD23 1 1
2 5177 1 1 167 LEU HG H 7.529 -0.257 -17.308 1.00 . A A . 217 LEU HG 1 1
2 5178 1 1 167 LEU N N 6.143 -3.115 -15.838 1.00 . A A . 217 LEU N 1 1
2 5179 1 1 167 LEU O O 4.068 -2.711 -18.674 1.00 . A A . 217 LEU O 1 1
2 5180 1 1 168 GLY C C 4.606 -5.854 -19.863 1.00 . A A . 218 GLY C 1 1
2 5181 1 1 168 GLY CA C 4.032 -5.460 -18.523 1.00 . A A . 218 GLY CA 1 1
2 5182 1 1 168 GLY H H 5.580 -4.983 -17.167 1.00 . A A . 218 GLY H 1 1
2 5183 1 1 168 GLY HA2 H 3.855 -6.352 -17.941 1.00 . A A . 218 GLY HA2 1 1
2 5184 1 1 168 GLY HA3 H 3.093 -4.949 -18.679 1.00 . A A . 218 GLY HA3 1 1
2 5185 1 1 168 GLY N N 4.927 -4.592 -17.789 1.00 . A A . 218 GLY N 1 1
2 5186 1 1 168 GLY O O 3.877 -6.259 -20.769 1.00 . A A . 218 GLY O 1 1
2 5187 1 1 169 THR C C 6.911 -7.505 -21.402 1.00 . A A . 219 THR C 1 1
2 5188 1 1 169 THR CA C 6.618 -6.018 -21.224 1.00 . A A . 219 THR CA 1 1
2 5189 1 1 169 THR CB C 7.929 -5.220 -21.276 1.00 . A A . 219 THR CB 1 1
2 5190 1 1 169 THR CG2 C 7.659 -3.755 -21.571 1.00 . A A . 219 THR CG2 1 1
2 5191 1 1 169 THR H H 6.451 -5.514 -19.187 1.00 . A A . 219 THR H 1 1
2 5192 1 1 169 THR HA H 5.986 -5.685 -22.034 1.00 . A A . 219 THR HA 1 1
2 5193 1 1 169 THR HB H 8.551 -5.625 -22.062 1.00 . A A . 219 THR HB 1 1
2 5194 1 1 169 THR HG1 H 9.462 -5.786 -20.161 1.00 . A A . 219 THR HG1 1 1
2 5195 1 1 169 THR HG21 H 7.183 -3.663 -22.537 1.00 . A A . 219 THR HG21 1 1
2 5196 1 1 169 THR HG22 H 8.590 -3.211 -21.576 1.00 . A A . 219 THR HG22 1 1
2 5197 1 1 169 THR HG23 H 7.010 -3.350 -20.810 1.00 . A A . 219 THR HG23 1 1
2 5198 1 1 169 THR N N 5.922 -5.759 -19.975 1.00 . A A . 219 THR N 1 1
2 5199 1 1 169 THR O O 8.038 -7.899 -21.705 1.00 . A A . 219 THR O 1 1
2 5200 1 1 169 THR OG1 O 8.615 -5.342 -20.023 1.00 . A A . 219 THR OG1 1 1
2 5201 1 1 170 VAL C C 5.997 -10.171 -22.828 1.00 . A A . 220 VAL C 1 1
2 5202 1 1 170 VAL CA C 6.023 -9.763 -21.354 1.00 . A A . 220 VAL CA 1 1
2 5203 1 1 170 VAL CB C 4.918 -10.513 -20.570 1.00 . A A . 220 VAL CB 1 1
2 5204 1 1 170 VAL CG1 C 5.152 -10.385 -19.072 1.00 . A A . 220 VAL CG1 1 1
2 5205 1 1 170 VAL CG2 C 3.531 -9.988 -20.930 1.00 . A A . 220 VAL CG2 1 1
2 5206 1 1 170 VAL H H 5.011 -7.942 -20.988 1.00 . A A . 220 VAL H 1 1
2 5207 1 1 170 VAL HA H 6.977 -10.042 -20.934 1.00 . A A . 220 VAL HA 1 1
2 5208 1 1 170 VAL HB H 4.964 -11.558 -20.832 1.00 . A A . 220 VAL HB 1 1
2 5209 1 1 170 VAL HG11 H 6.104 -10.829 -18.819 1.00 . A A . 220 VAL HG11 1 1
2 5210 1 1 170 VAL HG12 H 4.364 -10.896 -18.540 1.00 . A A . 220 VAL HG12 1 1
2 5211 1 1 170 VAL HG13 H 5.155 -9.342 -18.796 1.00 . A A . 220 VAL HG13 1 1
2 5212 1 1 170 VAL HG21 H 3.468 -8.939 -20.682 1.00 . A A . 220 VAL HG21 1 1
2 5213 1 1 170 VAL HG22 H 2.785 -10.535 -20.375 1.00 . A A . 220 VAL HG22 1 1
2 5214 1 1 170 VAL HG23 H 3.361 -10.118 -21.987 1.00 . A A . 220 VAL HG23 1 1
2 5215 1 1 170 VAL N N 5.887 -8.323 -21.216 1.00 . A A . 220 VAL N 1 1
2 5216 1 1 170 VAL O O 4.996 -9.977 -23.521 1.00 . A A . 220 VAL O 1 1
2 5217 1 1 171 PRO C C 6.291 -12.312 -25.052 1.00 . A A . 221 PRO C 1 1
2 5218 1 1 171 PRO CA C 7.219 -11.140 -24.739 1.00 . A A . 221 PRO CA 1 1
2 5219 1 1 171 PRO CB C 8.684 -11.570 -24.885 1.00 . A A . 221 PRO CB 1 1
2 5220 1 1 171 PRO CD C 8.374 -10.927 -22.611 1.00 . A A . 221 PRO CD 1 1
2 5221 1 1 171 PRO CG C 9.386 -10.970 -23.716 1.00 . A A . 221 PRO CG 1 1
2 5222 1 1 171 PRO HA H 7.009 -10.328 -25.419 1.00 . A A . 221 PRO HA 1 1
2 5223 1 1 171 PRO HB2 H 8.746 -12.647 -24.871 1.00 . A A . 221 PRO HB2 1 1
2 5224 1 1 171 PRO HB3 H 9.079 -11.194 -25.817 1.00 . A A . 221 PRO HB3 1 1
2 5225 1 1 171 PRO HD2 H 8.354 -11.864 -22.074 1.00 . A A . 221 PRO HD2 1 1
2 5226 1 1 171 PRO HD3 H 8.582 -10.105 -21.943 1.00 . A A . 221 PRO HD3 1 1
2 5227 1 1 171 PRO HG2 H 10.225 -11.587 -23.433 1.00 . A A . 221 PRO HG2 1 1
2 5228 1 1 171 PRO HG3 H 9.718 -9.972 -23.959 1.00 . A A . 221 PRO HG3 1 1
2 5229 1 1 171 PRO N N 7.115 -10.708 -23.341 1.00 . A A . 221 PRO N 1 1
2 5230 1 1 171 PRO O O 6.267 -13.308 -24.324 1.00 . A A . 221 PRO O 1 1
2 5231 1 1 172 PRO C C 5.225 -14.373 -27.338 1.00 . A A . 222 PRO C 1 1
2 5232 1 1 172 PRO CA C 4.566 -13.244 -26.543 1.00 . A A . 222 PRO CA 1 1
2 5233 1 1 172 PRO CB C 3.584 -12.473 -27.422 1.00 . A A . 222 PRO CB 1 1
2 5234 1 1 172 PRO CD C 5.490 -11.055 -27.065 1.00 . A A . 222 PRO CD 1 1
2 5235 1 1 172 PRO CG C 4.412 -11.409 -28.060 1.00 . A A . 222 PRO CG 1 1
2 5236 1 1 172 PRO HA H 4.046 -13.658 -25.693 1.00 . A A . 222 PRO HA 1 1
2 5237 1 1 172 PRO HB2 H 3.155 -13.138 -28.158 1.00 . A A . 222 PRO HB2 1 1
2 5238 1 1 172 PRO HB3 H 2.802 -12.050 -26.809 1.00 . A A . 222 PRO HB3 1 1
2 5239 1 1 172 PRO HD2 H 6.440 -10.944 -27.565 1.00 . A A . 222 PRO HD2 1 1
2 5240 1 1 172 PRO HD3 H 5.232 -10.147 -26.540 1.00 . A A . 222 PRO HD3 1 1
2 5241 1 1 172 PRO HG2 H 4.854 -11.787 -28.969 1.00 . A A . 222 PRO HG2 1 1
2 5242 1 1 172 PRO HG3 H 3.799 -10.545 -28.270 1.00 . A A . 222 PRO HG3 1 1
2 5243 1 1 172 PRO N N 5.514 -12.207 -26.140 1.00 . A A . 222 PRO N 1 1
2 5244 1 1 172 PRO O O 4.814 -14.681 -28.457 1.00 . A A . 222 PRO O 1 1
2 5245 1 1 173 GLY C C 7.797 -16.871 -26.482 1.00 . A A . 223 GLY C 1 1
2 5246 1 1 173 GLY CA C 6.945 -16.060 -27.431 1.00 . A A . 223 GLY CA 1 1
2 5247 1 1 173 GLY H H 6.529 -14.708 -25.859 1.00 . A A . 223 GLY H 1 1
2 5248 1 1 173 GLY HA2 H 6.220 -16.712 -27.894 1.00 . A A . 223 GLY HA2 1 1
2 5249 1 1 173 GLY HA3 H 7.579 -15.642 -28.199 1.00 . A A . 223 GLY HA3 1 1
2 5250 1 1 173 GLY N N 6.248 -14.985 -26.759 1.00 . A A . 223 GLY N 1 1
2 5251 1 1 173 GLY O O 7.955 -16.507 -25.316 1.00 . A A . 223 GLY O 1 1
2 5252 1 1 174 LEU C C 10.287 -19.438 -27.041 1.00 . A A . 224 LEU C 1 1
2 5253 1 1 174 LEU CA C 9.167 -18.860 -26.179 1.00 . A A . 224 LEU CA 1 1
2 5254 1 1 174 LEU CB C 8.295 -19.982 -25.586 1.00 . A A . 224 LEU CB 1 1
2 5255 1 1 174 LEU CD1 C 7.881 -21.560 -23.685 1.00 . A A . 224 LEU CD1 1 1
2 5256 1 1 174 LEU CD2 C 9.857 -21.918 -25.149 1.00 . A A . 224 LEU CD2 1 1
2 5257 1 1 174 LEU CG C 8.951 -20.870 -24.516 1.00 . A A . 224 LEU CG 1 1
2 5258 1 1 174 LEU H H 8.187 -18.189 -27.926 1.00 . A A . 224 LEU H 1 1
2 5259 1 1 174 LEU HA H 9.602 -18.284 -25.376 1.00 . A A . 224 LEU HA 1 1
2 5260 1 1 174 LEU HB2 H 7.420 -19.527 -25.149 1.00 . A A . 224 LEU HB2 1 1
2 5261 1 1 174 LEU HB3 H 7.975 -20.619 -26.398 1.00 . A A . 224 LEU HB3 1 1
2 5262 1 1 174 LEU HD11 H 8.348 -22.167 -22.925 1.00 . A A . 224 LEU HD11 1 1
2 5263 1 1 174 LEU HD12 H 7.279 -22.188 -24.327 1.00 . A A . 224 LEU HD12 1 1
2 5264 1 1 174 LEU HD13 H 7.252 -20.817 -23.220 1.00 . A A . 224 LEU HD13 1 1
2 5265 1 1 174 LEU HD21 H 9.272 -22.558 -25.790 1.00 . A A . 224 LEU HD21 1 1
2 5266 1 1 174 LEU HD22 H 10.318 -22.511 -24.372 1.00 . A A . 224 LEU HD22 1 1
2 5267 1 1 174 LEU HD23 H 10.623 -21.427 -25.731 1.00 . A A . 224 LEU HD23 1 1
2 5268 1 1 174 LEU HG H 9.549 -20.256 -23.857 1.00 . A A . 224 LEU HG 1 1
2 5269 1 1 174 LEU N N 8.344 -17.970 -26.983 1.00 . A A . 224 LEU N 1 1
2 5270 1 1 174 LEU O O 10.038 -19.955 -28.131 1.00 . A A . 224 LEU O 1 1
2 5271 1 1 175 ASP C C 13.275 -21.053 -26.564 1.00 . A A . 225 ASP C 1 1
2 5272 1 1 175 ASP CA C 12.672 -19.856 -27.282 1.00 . A A . 225 ASP CA 1 1
2 5273 1 1 175 ASP CB C 13.740 -18.770 -27.447 1.00 . A A . 225 ASP CB 1 1
2 5274 1 1 175 ASP CG C 13.290 -17.625 -28.330 1.00 . A A . 225 ASP CG 1 1
2 5275 1 1 175 ASP H H 11.650 -18.930 -25.672 1.00 . A A . 225 ASP H 1 1
2 5276 1 1 175 ASP HA H 12.334 -20.170 -28.258 1.00 . A A . 225 ASP HA 1 1
2 5277 1 1 175 ASP HB2 H 13.989 -18.369 -26.476 1.00 . A A . 225 ASP HB2 1 1
2 5278 1 1 175 ASP HB3 H 14.625 -19.210 -27.883 1.00 . A A . 225 ASP HB3 1 1
2 5279 1 1 175 ASP N N 11.516 -19.346 -26.551 1.00 . A A . 225 ASP N 1 1
2 5280 1 1 175 ASP O O 13.573 -22.079 -27.178 1.00 . A A . 225 ASP O 1 1
2 5281 1 1 175 ASP OD1 O 13.431 -17.727 -29.567 1.00 . A A . 225 ASP OD1 1 1
2 5282 1 1 175 ASP OD2 O 12.795 -16.613 -27.793 1.00 . A A . 225 ASP OD2 1 1
2 5283 1 1 176 GLU C C 13.250 -22.193 -23.186 1.00 . A A . 226 GLU C 1 1
2 5284 1 1 176 GLU CA C 14.055 -21.971 -24.462 1.00 . A A . 226 GLU CA 1 1
2 5285 1 1 176 GLU CB C 15.512 -21.610 -24.141 1.00 . A A . 226 GLU CB 1 1
2 5286 1 1 176 GLU CD C 16.201 -24.041 -23.968 1.00 . A A . 226 GLU CD 1 1
2 5287 1 1 176 GLU CG C 16.258 -22.665 -23.338 1.00 . A A . 226 GLU CG 1 1
2 5288 1 1 176 GLU H H 13.166 -20.090 -24.817 1.00 . A A . 226 GLU H 1 1
2 5289 1 1 176 GLU HA H 14.040 -22.880 -25.045 1.00 . A A . 226 GLU HA 1 1
2 5290 1 1 176 GLU HB2 H 16.042 -21.460 -25.070 1.00 . A A . 226 GLU HB2 1 1
2 5291 1 1 176 GLU HB3 H 15.525 -20.689 -23.579 1.00 . A A . 226 GLU HB3 1 1
2 5292 1 1 176 GLU HG2 H 17.294 -22.371 -23.255 1.00 . A A . 226 GLU HG2 1 1
2 5293 1 1 176 GLU HG3 H 15.823 -22.720 -22.351 1.00 . A A . 226 GLU HG3 1 1
2 5294 1 1 176 GLU N N 13.451 -20.920 -25.260 1.00 . A A . 226 GLU N 1 1
2 5295 1 1 176 GLU O O 12.449 -23.149 -23.151 1.00 . A A . 226 GLU O 1 1
2 5296 1 1 176 GLU OXT O 13.405 -21.402 -22.231 1.00 . A A . 226 GLU OXT 1 1
2 5297 1 1 176 GLU OE1 O 16.641 -24.183 -25.126 1.00 . A A . 226 GLU OE1 1 1
2 5298 1 1 176 GLU OE2 O 15.723 -24.986 -23.310 1.00 . A A . 226 GLU OE2 1 1
3 5299 1 1 1 GLY C C -15.267 27.591 37.520 1.00 . A A . 51 GLY C 1 1
3 5300 1 1 1 GLY CA C -14.778 28.797 36.749 1.00 . A A . 51 GLY CA 1 1
3 5301 1 1 1 GLY H1 H -12.788 28.585 37.326 1.00 . A A . 51 GLY H1 1 1
3 5302 1 1 1 GLY H2 H -13.661 29.678 38.272 1.00 . A A . 51 GLY H2 1 1
3 5303 1 1 1 GLY H3 H -13.163 30.117 36.719 1.00 . A A . 51 GLY H3 1 1
3 5304 1 1 1 GLY HA2 H -15.533 29.568 36.788 1.00 . A A . 51 GLY HA2 1 1
3 5305 1 1 1 GLY HA3 H -14.616 28.515 35.719 1.00 . A A . 51 GLY HA3 1 1
3 5306 1 1 1 GLY N N -13.512 29.332 37.304 1.00 . A A . 51 GLY N 1 1
3 5307 1 1 1 GLY O O -14.463 26.812 38.029 1.00 . A A . 51 GLY O 1 1
3 5308 1 1 2 SER C C -17.286 25.098 37.365 1.00 . A A . 52 SER C 1 1
3 5309 1 1 2 SER CA C -17.161 26.295 38.308 1.00 . A A . 52 SER CA 1 1
3 5310 1 1 2 SER CB C -18.530 26.670 38.874 1.00 . A A . 52 SER CB 1 1
3 5311 1 1 2 SER H H -17.176 28.108 37.220 1.00 . A A . 52 SER H 1 1
3 5312 1 1 2 SER HA H -16.503 26.030 39.121 1.00 . A A . 52 SER HA 1 1
3 5313 1 1 2 SER HB2 H -19.196 26.924 38.064 1.00 . A A . 52 SER HB2 1 1
3 5314 1 1 2 SER HB3 H -18.932 25.832 39.424 1.00 . A A . 52 SER HB3 1 1
3 5315 1 1 2 SER HG H -18.096 27.481 40.606 1.00 . A A . 52 SER HG 1 1
3 5316 1 1 2 SER N N -16.579 27.436 37.615 1.00 . A A . 52 SER N 1 1
3 5317 1 1 2 SER O O -17.043 23.957 37.758 1.00 . A A . 52 SER O 1 1
3 5318 1 1 2 SER OG O -18.423 27.782 39.747 1.00 . A A . 52 SER OG 1 1
3 5319 1 1 3 GLY C C -16.873 24.575 33.938 1.00 . A A . 53 GLY C 1 1
3 5320 1 1 3 GLY CA C -17.770 24.321 35.131 1.00 . A A . 53 GLY CA 1 1
3 5321 1 1 3 GLY H H -17.849 26.297 35.872 1.00 . A A . 53 GLY H 1 1
3 5322 1 1 3 GLY HA2 H -17.496 23.380 35.584 1.00 . A A . 53 GLY HA2 1 1
3 5323 1 1 3 GLY HA3 H -18.795 24.264 34.794 1.00 . A A . 53 GLY HA3 1 1
3 5324 1 1 3 GLY N N -17.655 25.369 36.122 1.00 . A A . 53 GLY N 1 1
3 5325 1 1 3 GLY O O -16.713 25.721 33.509 1.00 . A A . 53 GLY O 1 1
3 5326 1 1 4 PHE C C -16.068 23.555 30.951 1.00 . A A . 54 PHE C 1 1
3 5327 1 1 4 PHE CA C -15.347 23.649 32.295 1.00 . A A . 54 PHE CA 1 1
3 5328 1 1 4 PHE CB C -14.236 22.591 32.397 1.00 . A A . 54 PHE CB 1 1
3 5329 1 1 4 PHE CD1 C -15.160 20.573 33.577 1.00 . A A . 54 PHE CD1 1 1
3 5330 1 1 4 PHE CD2 C -14.730 20.419 31.240 1.00 . A A . 54 PHE CD2 1 1
3 5331 1 1 4 PHE CE1 C -15.601 19.263 33.585 1.00 . A A . 54 PHE CE1 1 1
3 5332 1 1 4 PHE CE2 C -15.170 19.109 31.242 1.00 . A A . 54 PHE CE2 1 1
3 5333 1 1 4 PHE CG C -14.721 21.165 32.405 1.00 . A A . 54 PHE CG 1 1
3 5334 1 1 4 PHE CZ C -15.606 18.531 32.417 1.00 . A A . 54 PHE CZ 1 1
3 5335 1 1 4 PHE H H -16.491 22.623 33.750 1.00 . A A . 54 PHE H 1 1
3 5336 1 1 4 PHE HA H -14.899 24.629 32.371 1.00 . A A . 54 PHE HA 1 1
3 5337 1 1 4 PHE HB2 H -13.568 22.705 31.557 1.00 . A A . 54 PHE HB2 1 1
3 5338 1 1 4 PHE HB3 H -13.681 22.757 33.310 1.00 . A A . 54 PHE HB3 1 1
3 5339 1 1 4 PHE HD1 H -15.160 21.145 34.492 1.00 . A A . 54 PHE HD1 1 1
3 5340 1 1 4 PHE HD2 H -14.388 20.868 30.319 1.00 . A A . 54 PHE HD2 1 1
3 5341 1 1 4 PHE HE1 H -15.942 18.813 34.505 1.00 . A A . 54 PHE HE1 1 1
3 5342 1 1 4 PHE HE2 H -15.174 18.539 30.326 1.00 . A A . 54 PHE HE2 1 1
3 5343 1 1 4 PHE HZ H -15.950 17.509 32.420 1.00 . A A . 54 PHE HZ 1 1
3 5344 1 1 4 PHE N N -16.286 23.516 33.401 1.00 . A A . 54 PHE N 1 1
3 5345 1 1 4 PHE O O -16.826 22.614 30.703 1.00 . A A . 54 PHE O 1 1
3 5346 1 1 5 PRO C C -15.753 23.567 27.812 1.00 . A A . 55 PRO C 1 1
3 5347 1 1 5 PRO CA C -16.452 24.554 28.743 1.00 . A A . 55 PRO CA 1 1
3 5348 1 1 5 PRO CB C -16.242 25.993 28.263 1.00 . A A . 55 PRO CB 1 1
3 5349 1 1 5 PRO CD C -15.067 25.762 30.345 1.00 . A A . 55 PRO CD 1 1
3 5350 1 1 5 PRO CG C -15.061 26.487 29.025 1.00 . A A . 55 PRO CG 1 1
3 5351 1 1 5 PRO HA H -17.508 24.330 28.773 1.00 . A A . 55 PRO HA 1 1
3 5352 1 1 5 PRO HB2 H -16.054 25.996 27.201 1.00 . A A . 55 PRO HB2 1 1
3 5353 1 1 5 PRO HB3 H -17.122 26.580 28.482 1.00 . A A . 55 PRO HB3 1 1
3 5354 1 1 5 PRO HD2 H -14.060 25.501 30.635 1.00 . A A . 55 PRO HD2 1 1
3 5355 1 1 5 PRO HD3 H -15.532 26.371 31.106 1.00 . A A . 55 PRO HD3 1 1
3 5356 1 1 5 PRO HG2 H -14.157 26.260 28.479 1.00 . A A . 55 PRO HG2 1 1
3 5357 1 1 5 PRO HG3 H -15.146 27.552 29.182 1.00 . A A . 55 PRO HG3 1 1
3 5358 1 1 5 PRO N N -15.867 24.552 30.082 1.00 . A A . 55 PRO N 1 1
3 5359 1 1 5 PRO O O -14.555 23.689 27.545 1.00 . A A . 55 PRO O 1 1
3 5360 1 1 6 THR C C -17.041 21.196 25.408 1.00 . A A . 56 THR C 1 1
3 5361 1 1 6 THR CA C -15.974 21.583 26.426 1.00 . A A . 56 THR CA 1 1
3 5362 1 1 6 THR CB C -15.478 20.328 27.187 1.00 . A A . 56 THR CB 1 1
3 5363 1 1 6 THR CG2 C -16.609 19.670 27.962 1.00 . A A . 56 THR CG2 1 1
3 5364 1 1 6 THR H H -17.447 22.533 27.601 1.00 . A A . 56 THR H 1 1
3 5365 1 1 6 THR HA H -15.134 22.020 25.903 1.00 . A A . 56 THR HA 1 1
3 5366 1 1 6 THR HB H -14.715 20.635 27.889 1.00 . A A . 56 THR HB 1 1
3 5367 1 1 6 THR HG1 H -15.221 18.494 26.503 1.00 . A A . 56 THR HG1 1 1
3 5368 1 1 6 THR HG21 H -17.401 19.398 27.282 1.00 . A A . 56 THR HG21 1 1
3 5369 1 1 6 THR HG22 H -16.989 20.360 28.702 1.00 . A A . 56 THR HG22 1 1
3 5370 1 1 6 THR HG23 H -16.238 18.783 28.455 1.00 . A A . 56 THR HG23 1 1
3 5371 1 1 6 THR N N -16.503 22.584 27.337 1.00 . A A . 56 THR N 1 1
3 5372 1 1 6 THR O O -18.234 21.161 25.731 1.00 . A A . 56 THR O 1 1
3 5373 1 1 6 THR OG1 O -14.911 19.379 26.275 1.00 . A A . 56 THR OG1 1 1
3 5374 1 1 7 SER C C -16.882 19.742 22.051 1.00 . A A . 57 SER C 1 1
3 5375 1 1 7 SER CA C -17.556 20.594 23.119 1.00 . A A . 57 SER CA 1 1
3 5376 1 1 7 SER CB C -18.137 21.873 22.511 1.00 . A A . 57 SER CB 1 1
3 5377 1 1 7 SER H H -15.661 20.960 23.982 1.00 . A A . 57 SER H 1 1
3 5378 1 1 7 SER HA H -18.359 20.023 23.559 1.00 . A A . 57 SER HA 1 1
3 5379 1 1 7 SER HB2 H -18.607 21.639 21.568 1.00 . A A . 57 SER HB2 1 1
3 5380 1 1 7 SER HB3 H -18.868 22.289 23.186 1.00 . A A . 57 SER HB3 1 1
3 5381 1 1 7 SER HG H -16.482 22.493 21.646 1.00 . A A . 57 SER HG 1 1
3 5382 1 1 7 SER N N -16.624 20.930 24.181 1.00 . A A . 57 SER N 1 1
3 5383 1 1 7 SER O O -16.717 20.171 20.906 1.00 . A A . 57 SER O 1 1
3 5384 1 1 7 SER OG O -17.121 22.843 22.284 1.00 . A A . 57 SER OG 1 1
3 5385 1 1 8 GLU C C -16.854 17.165 20.443 1.00 . A A . 58 GLU C 1 1
3 5386 1 1 8 GLU CA C -15.858 17.608 21.508 1.00 . A A . 58 GLU CA 1 1
3 5387 1 1 8 GLU CB C -15.325 16.379 22.249 1.00 . A A . 58 GLU CB 1 1
3 5388 1 1 8 GLU CD C -14.181 14.133 22.067 1.00 . A A . 58 GLU CD 1 1
3 5389 1 1 8 GLU CG C -14.590 15.399 21.348 1.00 . A A . 58 GLU CG 1 1
3 5390 1 1 8 GLU H H -16.621 18.262 23.367 1.00 . A A . 58 GLU H 1 1
3 5391 1 1 8 GLU HA H -15.036 18.117 21.031 1.00 . A A . 58 GLU HA 1 1
3 5392 1 1 8 GLU HB2 H -14.646 16.706 23.021 1.00 . A A . 58 GLU HB2 1 1
3 5393 1 1 8 GLU HB3 H -16.155 15.861 22.708 1.00 . A A . 58 GLU HB3 1 1
3 5394 1 1 8 GLU HG2 H -15.237 15.132 20.525 1.00 . A A . 58 GLU HG2 1 1
3 5395 1 1 8 GLU HG3 H -13.704 15.882 20.963 1.00 . A A . 58 GLU HG3 1 1
3 5396 1 1 8 GLU N N -16.485 18.536 22.434 1.00 . A A . 58 GLU N 1 1
3 5397 1 1 8 GLU O O -18.015 16.883 20.746 1.00 . A A . 58 GLU O 1 1
3 5398 1 1 8 GLU OE1 O -13.177 14.166 22.810 1.00 . A A . 58 GLU OE1 1 1
3 5399 1 1 8 GLU OE2 O -14.848 13.095 21.879 1.00 . A A . 58 GLU OE2 1 1
3 5400 1 1 9 ASP C C -17.167 15.094 18.074 1.00 . A A . 59 ASP C 1 1
3 5401 1 1 9 ASP CA C -17.224 16.610 18.117 1.00 . A A . 59 ASP CA 1 1
3 5402 1 1 9 ASP CB C -16.783 17.184 16.770 1.00 . A A . 59 ASP CB 1 1
3 5403 1 1 9 ASP CG C -17.500 18.471 16.428 1.00 . A A . 59 ASP CG 1 1
3 5404 1 1 9 ASP H H -15.492 17.436 19.009 1.00 . A A . 59 ASP H 1 1
3 5405 1 1 9 ASP HA H -18.244 16.912 18.308 1.00 . A A . 59 ASP HA 1 1
3 5406 1 1 9 ASP HB2 H -15.723 17.383 16.801 1.00 . A A . 59 ASP HB2 1 1
3 5407 1 1 9 ASP HB3 H -16.986 16.462 15.995 1.00 . A A . 59 ASP HB3 1 1
3 5408 1 1 9 ASP N N -16.402 17.118 19.202 1.00 . A A . 59 ASP N 1 1
3 5409 1 1 9 ASP O O -16.319 14.511 17.401 1.00 . A A . 59 ASP O 1 1
3 5410 1 1 9 ASP OD1 O -17.005 19.551 16.815 1.00 . A A . 59 ASP OD1 1 1
3 5411 1 1 9 ASP OD2 O -18.562 18.415 15.778 1.00 . A A . 59 ASP OD2 1 1
3 5412 1 1 10 PHE C C -19.383 12.558 18.068 1.00 . A A . 60 PHE C 1 1
3 5413 1 1 10 PHE CA C -18.141 13.007 18.819 1.00 . A A . 60 PHE CA 1 1
3 5414 1 1 10 PHE CB C -18.143 12.456 20.253 1.00 . A A . 60 PHE CB 1 1
3 5415 1 1 10 PHE CD1 C -20.470 12.242 21.179 1.00 . A A . 60 PHE CD1 1 1
3 5416 1 1 10 PHE CD2 C -19.157 14.114 21.852 1.00 . A A . 60 PHE CD2 1 1
3 5417 1 1 10 PHE CE1 C -21.515 12.692 21.961 1.00 . A A . 60 PHE CE1 1 1
3 5418 1 1 10 PHE CE2 C -20.200 14.568 22.637 1.00 . A A . 60 PHE CE2 1 1
3 5419 1 1 10 PHE CG C -19.279 12.945 21.115 1.00 . A A . 60 PHE CG 1 1
3 5420 1 1 10 PHE CZ C -21.366 13.840 22.718 1.00 . A A . 60 PHE CZ 1 1
3 5421 1 1 10 PHE H H -18.679 14.976 19.369 1.00 . A A . 60 PHE H 1 1
3 5422 1 1 10 PHE HA H -17.272 12.629 18.301 1.00 . A A . 60 PHE HA 1 1
3 5423 1 1 10 PHE HB2 H -18.204 11.380 20.214 1.00 . A A . 60 PHE HB2 1 1
3 5424 1 1 10 PHE HB3 H -17.217 12.738 20.735 1.00 . A A . 60 PHE HB3 1 1
3 5425 1 1 10 PHE HD1 H -20.577 11.330 20.610 1.00 . A A . 60 PHE HD1 1 1
3 5426 1 1 10 PHE HD2 H -18.234 14.673 21.810 1.00 . A A . 60 PHE HD2 1 1
3 5427 1 1 10 PHE HE1 H -22.438 12.134 22.000 1.00 . A A . 60 PHE HE1 1 1
3 5428 1 1 10 PHE HE2 H -20.092 15.477 23.208 1.00 . A A . 60 PHE HE2 1 1
3 5429 1 1 10 PHE HZ H -22.176 14.187 23.341 1.00 . A A . 60 PHE HZ 1 1
3 5430 1 1 10 PHE N N -18.057 14.456 18.815 1.00 . A A . 60 PHE N 1 1
3 5431 1 1 10 PHE O O -20.415 13.231 18.111 1.00 . A A . 60 PHE O 1 1
3 5432 1 1 11 THR C C -21.009 11.906 15.679 1.00 . A A . 61 THR C 1 1
3 5433 1 1 11 THR CA C -20.349 10.857 16.578 1.00 . A A . 61 THR CA 1 1
3 5434 1 1 11 THR CB C -21.416 10.159 17.454 1.00 . A A . 61 THR CB 1 1
3 5435 1 1 11 THR CG2 C -20.857 8.886 18.074 1.00 . A A . 61 THR CG2 1 1
3 5436 1 1 11 THR H H -18.421 10.935 17.427 1.00 . A A . 61 THR H 1 1
3 5437 1 1 11 THR HA H -19.906 10.104 15.941 1.00 . A A . 61 THR HA 1 1
3 5438 1 1 11 THR HB H -22.247 9.890 16.824 1.00 . A A . 61 THR HB 1 1
3 5439 1 1 11 THR HG1 H -21.601 11.939 18.296 1.00 . A A . 61 THR HG1 1 1
3 5440 1 1 11 THR HG21 H -21.616 8.418 18.683 1.00 . A A . 61 THR HG21 1 1
3 5441 1 1 11 THR HG22 H -20.004 9.130 18.688 1.00 . A A . 61 THR HG22 1 1
3 5442 1 1 11 THR HG23 H -20.554 8.206 17.290 1.00 . A A . 61 THR HG23 1 1
3 5443 1 1 11 THR N N -19.269 11.422 17.384 1.00 . A A . 61 THR N 1 1
3 5444 1 1 11 THR O O -22.096 12.401 15.982 1.00 . A A . 61 THR O 1 1
3 5445 1 1 11 THR OG1 O -21.882 11.032 18.491 1.00 . A A . 61 THR OG1 1 1
3 5446 1 1 12 PRO C C -22.082 12.635 12.862 1.00 . A A . 62 PRO C 1 1
3 5447 1 1 12 PRO CA C -20.893 13.221 13.601 1.00 . A A . 62 PRO CA 1 1
3 5448 1 1 12 PRO CB C -19.728 13.495 12.639 1.00 . A A . 62 PRO CB 1 1
3 5449 1 1 12 PRO CD C -19.024 11.785 14.155 1.00 . A A . 62 PRO CD 1 1
3 5450 1 1 12 PRO CG C -18.522 12.909 13.295 1.00 . A A . 62 PRO CG 1 1
3 5451 1 1 12 PRO HA H -21.199 14.137 14.082 1.00 . A A . 62 PRO HA 1 1
3 5452 1 1 12 PRO HB2 H -19.927 13.023 11.689 1.00 . A A . 62 PRO HB2 1 1
3 5453 1 1 12 PRO HB3 H -19.616 14.561 12.498 1.00 . A A . 62 PRO HB3 1 1
3 5454 1 1 12 PRO HD2 H -19.103 10.873 13.582 1.00 . A A . 62 PRO HD2 1 1
3 5455 1 1 12 PRO HD3 H -18.381 11.645 15.011 1.00 . A A . 62 PRO HD3 1 1
3 5456 1 1 12 PRO HG2 H -17.842 12.531 12.544 1.00 . A A . 62 PRO HG2 1 1
3 5457 1 1 12 PRO HG3 H -18.034 13.656 13.901 1.00 . A A . 62 PRO HG3 1 1
3 5458 1 1 12 PRO N N -20.347 12.269 14.566 1.00 . A A . 62 PRO N 1 1
3 5459 1 1 12 PRO O O -21.949 12.058 11.781 1.00 . A A . 62 PRO O 1 1
3 5460 1 1 13 LYS C C -25.248 13.194 12.104 1.00 . A A . 63 LYS C 1 1
3 5461 1 1 13 LYS CA C -24.467 12.201 12.956 1.00 . A A . 63 LYS CA 1 1
3 5462 1 1 13 LYS CB C -25.322 11.694 14.123 1.00 . A A . 63 LYS CB 1 1
3 5463 1 1 13 LYS CD C -26.436 12.168 16.320 1.00 . A A . 63 LYS CD 1 1
3 5464 1 1 13 LYS CE C -26.816 13.227 17.344 1.00 . A A . 63 LYS CE 1 1
3 5465 1 1 13 LYS CG C -25.600 12.744 15.190 1.00 . A A . 63 LYS CG 1 1
3 5466 1 1 13 LYS H H -23.274 13.351 14.272 1.00 . A A . 63 LYS H 1 1
3 5467 1 1 13 LYS HA H -24.190 11.360 12.337 1.00 . A A . 63 LYS HA 1 1
3 5468 1 1 13 LYS HB2 H -26.269 11.350 13.735 1.00 . A A . 63 LYS HB2 1 1
3 5469 1 1 13 LYS HB3 H -24.812 10.863 14.591 1.00 . A A . 63 LYS HB3 1 1
3 5470 1 1 13 LYS HD2 H -27.339 11.747 15.907 1.00 . A A . 63 LYS HD2 1 1
3 5471 1 1 13 LYS HD3 H -25.869 11.392 16.813 1.00 . A A . 63 LYS HD3 1 1
3 5472 1 1 13 LYS HE2 H -27.333 12.749 18.161 1.00 . A A . 63 LYS HE2 1 1
3 5473 1 1 13 LYS HE3 H -25.913 13.689 17.714 1.00 . A A . 63 LYS HE3 1 1
3 5474 1 1 13 LYS HG2 H -24.661 13.094 15.592 1.00 . A A . 63 LYS HG2 1 1
3 5475 1 1 13 LYS HG3 H -26.133 13.569 14.741 1.00 . A A . 63 LYS HG3 1 1
3 5476 1 1 13 LYS HZ1 H -27.194 14.794 16.016 1.00 . A A . 63 LYS HZ1 1 1
3 5477 1 1 13 LYS HZ2 H -27.982 14.950 17.502 1.00 . A A . 63 LYS HZ2 1 1
3 5478 1 1 13 LYS HZ3 H -28.549 13.843 16.355 1.00 . A A . 63 LYS HZ3 1 1
3 5479 1 1 13 LYS N N -23.242 12.799 13.459 1.00 . A A . 63 LYS N 1 1
3 5480 1 1 13 LYS NZ N -27.695 14.276 16.763 1.00 . A A . 63 LYS NZ 1 1
3 5481 1 1 13 LYS O O -26.466 13.327 12.235 1.00 . A A . 63 LYS O 1 1
3 5482 1 1 14 GLU C C -25.812 14.096 9.166 1.00 . A A . 64 GLU C 1 1
3 5483 1 1 14 GLU CA C -25.163 14.836 10.327 1.00 . A A . 64 GLU CA 1 1
3 5484 1 1 14 GLU CB C -24.139 15.841 9.799 1.00 . A A . 64 GLU CB 1 1
3 5485 1 1 14 GLU CD C -22.608 17.773 10.321 1.00 . A A . 64 GLU CD 1 1
3 5486 1 1 14 GLU CG C -23.515 16.701 10.884 1.00 . A A . 64 GLU CG 1 1
3 5487 1 1 14 GLU H H -23.567 13.757 11.194 1.00 . A A . 64 GLU H 1 1
3 5488 1 1 14 GLU HA H -25.928 15.364 10.875 1.00 . A A . 64 GLU HA 1 1
3 5489 1 1 14 GLU HB2 H -23.349 15.302 9.299 1.00 . A A . 64 GLU HB2 1 1
3 5490 1 1 14 GLU HB3 H -24.625 16.492 9.088 1.00 . A A . 64 GLU HB3 1 1
3 5491 1 1 14 GLU HG2 H -24.303 17.178 11.448 1.00 . A A . 64 GLU HG2 1 1
3 5492 1 1 14 GLU HG3 H -22.937 16.069 11.540 1.00 . A A . 64 GLU HG3 1 1
3 5493 1 1 14 GLU N N -24.537 13.891 11.233 1.00 . A A . 64 GLU N 1 1
3 5494 1 1 14 GLU O O -25.140 13.714 8.206 1.00 . A A . 64 GLU O 1 1
3 5495 1 1 14 GLU OE1 O -23.121 18.827 9.882 1.00 . A A . 64 GLU OE1 1 1
3 5496 1 1 14 GLU OE2 O -21.377 17.566 10.310 1.00 . A A . 64 GLU OE2 1 1
3 5497 1 1 15 GLY C C -28.075 14.093 7.024 1.00 . A A . 65 GLY C 1 1
3 5498 1 1 15 GLY CA C -27.842 13.199 8.222 1.00 . A A . 65 GLY CA 1 1
3 5499 1 1 15 GLY H H -27.589 14.182 10.076 1.00 . A A . 65 GLY H 1 1
3 5500 1 1 15 GLY HA2 H -27.279 12.332 7.909 1.00 . A A . 65 GLY HA2 1 1
3 5501 1 1 15 GLY HA3 H -28.796 12.877 8.608 1.00 . A A . 65 GLY HA3 1 1
3 5502 1 1 15 GLY N N -27.115 13.878 9.272 1.00 . A A . 65 GLY N 1 1
3 5503 1 1 15 GLY O O -29.179 14.593 6.815 1.00 . A A . 65 GLY O 1 1
3 5504 1 1 16 SER C C -26.124 14.634 4.013 1.00 . A A . 66 SER C 1 1
3 5505 1 1 16 SER CA C -27.100 15.145 5.068 1.00 . A A . 66 SER CA 1 1
3 5506 1 1 16 SER CB C -26.780 16.596 5.435 1.00 . A A . 66 SER CB 1 1
3 5507 1 1 16 SER H H -26.163 13.905 6.495 1.00 . A A . 66 SER H 1 1
3 5508 1 1 16 SER HA H -28.105 15.090 4.682 1.00 . A A . 66 SER HA 1 1
3 5509 1 1 16 SER HB2 H -25.771 16.653 5.819 1.00 . A A . 66 SER HB2 1 1
3 5510 1 1 16 SER HB3 H -26.865 17.215 4.556 1.00 . A A . 66 SER HB3 1 1
3 5511 1 1 16 SER HG H -28.385 16.434 6.558 1.00 . A A . 66 SER HG 1 1
3 5512 1 1 16 SER N N -27.025 14.313 6.254 1.00 . A A . 66 SER N 1 1
3 5513 1 1 16 SER O O -24.997 14.260 4.342 1.00 . A A . 66 SER O 1 1
3 5514 1 1 16 SER OG O -27.675 17.081 6.428 1.00 . A A . 66 SER OG 1 1
3 5515 1 1 17 PRO C C -24.468 14.998 1.445 1.00 . A A . 67 PRO C 1 1
3 5516 1 1 17 PRO CA C -25.700 14.120 1.633 1.00 . A A . 67 PRO CA 1 1
3 5517 1 1 17 PRO CB C -26.611 14.212 0.400 1.00 . A A . 67 PRO CB 1 1
3 5518 1 1 17 PRO CD C -27.880 15.001 2.262 1.00 . A A . 67 PRO CD 1 1
3 5519 1 1 17 PRO CG C -27.996 14.300 0.940 1.00 . A A . 67 PRO CG 1 1
3 5520 1 1 17 PRO HA H -25.389 13.096 1.783 1.00 . A A . 67 PRO HA 1 1
3 5521 1 1 17 PRO HB2 H -26.355 15.090 -0.174 1.00 . A A . 67 PRO HB2 1 1
3 5522 1 1 17 PRO HB3 H -26.482 13.329 -0.210 1.00 . A A . 67 PRO HB3 1 1
3 5523 1 1 17 PRO HD2 H -27.933 16.071 2.129 1.00 . A A . 67 PRO HD2 1 1
3 5524 1 1 17 PRO HD3 H -28.650 14.662 2.936 1.00 . A A . 67 PRO HD3 1 1
3 5525 1 1 17 PRO HG2 H -28.618 14.872 0.267 1.00 . A A . 67 PRO HG2 1 1
3 5526 1 1 17 PRO HG3 H -28.401 13.308 1.077 1.00 . A A . 67 PRO HG3 1 1
3 5527 1 1 17 PRO N N -26.547 14.593 2.736 1.00 . A A . 67 PRO N 1 1
3 5528 1 1 17 PRO O O -24.550 16.089 0.878 1.00 . A A . 67 PRO O 1 1
3 5529 1 1 18 TYR C C -21.268 14.896 0.656 1.00 . A A . 68 TYR C 1 1
3 5530 1 1 18 TYR CA C -22.099 15.285 1.871 1.00 . A A . 68 TYR CA 1 1
3 5531 1 1 18 TYR CB C -21.289 15.073 3.154 1.00 . A A . 68 TYR CB 1 1
3 5532 1 1 18 TYR CD1 C -20.046 17.239 3.540 1.00 . A A . 68 TYR CD1 1 1
3 5533 1 1 18 TYR CD2 C -18.786 15.304 2.949 1.00 . A A . 68 TYR CD2 1 1
3 5534 1 1 18 TYR CE1 C -18.882 17.982 3.600 1.00 . A A . 68 TYR CE1 1 1
3 5535 1 1 18 TYR CE2 C -17.620 16.041 3.007 1.00 . A A . 68 TYR CE2 1 1
3 5536 1 1 18 TYR CG C -20.016 15.888 3.215 1.00 . A A . 68 TYR CG 1 1
3 5537 1 1 18 TYR CZ C -17.685 17.397 3.321 1.00 . A A . 68 TYR CZ 1 1
3 5538 1 1 18 TYR H H -23.321 13.617 2.320 1.00 . A A . 68 TYR H 1 1
3 5539 1 1 18 TYR HA H -22.362 16.328 1.794 1.00 . A A . 68 TYR HA 1 1
3 5540 1 1 18 TYR HB2 H -21.896 15.346 4.002 1.00 . A A . 68 TYR HB2 1 1
3 5541 1 1 18 TYR HB3 H -21.019 14.029 3.231 1.00 . A A . 68 TYR HB3 1 1
3 5542 1 1 18 TYR HD1 H -20.995 17.710 3.749 1.00 . A A . 68 TYR HD1 1 1
3 5543 1 1 18 TYR HD2 H -18.747 14.255 2.693 1.00 . A A . 68 TYR HD2 1 1
3 5544 1 1 18 TYR HE1 H -18.924 19.031 3.854 1.00 . A A . 68 TYR HE1 1 1
3 5545 1 1 18 TYR HE2 H -16.672 15.568 2.797 1.00 . A A . 68 TYR HE2 1 1
3 5546 1 1 18 TYR HH H -15.901 17.800 2.716 1.00 . A A . 68 TYR HH 1 1
3 5547 1 1 18 TYR N N -23.332 14.518 1.924 1.00 . A A . 68 TYR N 1 1
3 5548 1 1 18 TYR O O -20.884 13.738 0.497 1.00 . A A . 68 TYR O 1 1
3 5549 1 1 18 TYR OH O -16.512 18.113 3.396 1.00 . A A . 68 TYR OH 1 1
3 5550 1 1 19 GLU C C -18.718 16.061 -1.027 1.00 . A A . 69 GLU C 1 1
3 5551 1 1 19 GLU CA C -20.149 15.655 -1.358 1.00 . A A . 69 GLU CA 1 1
3 5552 1 1 19 GLU CB C -20.665 16.461 -2.554 1.00 . A A . 69 GLU CB 1 1
3 5553 1 1 19 GLU CD C -20.347 17.118 -4.974 1.00 . A A . 69 GLU CD 1 1
3 5554 1 1 19 GLU CG C -19.778 16.370 -3.787 1.00 . A A . 69 GLU CG 1 1
3 5555 1 1 19 GLU H H -21.390 16.756 -0.050 1.00 . A A . 69 GLU H 1 1
3 5556 1 1 19 GLU HA H -20.170 14.603 -1.601 1.00 . A A . 69 GLU HA 1 1
3 5557 1 1 19 GLU HB2 H -21.649 16.099 -2.820 1.00 . A A . 69 GLU HB2 1 1
3 5558 1 1 19 GLU HB3 H -20.741 17.499 -2.267 1.00 . A A . 69 GLU HB3 1 1
3 5559 1 1 19 GLU HG2 H -18.810 16.788 -3.550 1.00 . A A . 69 GLU HG2 1 1
3 5560 1 1 19 GLU HG3 H -19.664 15.331 -4.056 1.00 . A A . 69 GLU HG3 1 1
3 5561 1 1 19 GLU N N -21.003 15.867 -0.202 1.00 . A A . 69 GLU N 1 1
3 5562 1 1 19 GLU O O -18.497 17.037 -0.312 1.00 . A A . 69 GLU O 1 1
3 5563 1 1 19 GLU OE1 O -20.854 16.459 -5.904 1.00 . A A . 69 GLU OE1 1 1
3 5564 1 1 19 GLU OE2 O -20.293 18.364 -4.982 1.00 . A A . 69 GLU OE2 1 1
3 5565 1 1 20 ALA C C -15.898 16.673 -2.318 1.00 . A A . 70 ALA C 1 1
3 5566 1 1 20 ALA CA C -16.352 15.605 -1.329 1.00 . A A . 70 ALA CA 1 1
3 5567 1 1 20 ALA CB C -15.535 14.340 -1.504 1.00 . A A . 70 ALA CB 1 1
3 5568 1 1 20 ALA H H -17.997 14.500 -2.045 1.00 . A A . 70 ALA H 1 1
3 5569 1 1 20 ALA HA H -16.217 15.964 -0.321 1.00 . A A . 70 ALA HA 1 1
3 5570 1 1 20 ALA HB1 H -15.869 13.600 -0.794 1.00 . A A . 70 ALA HB1 1 1
3 5571 1 1 20 ALA HB2 H -14.491 14.557 -1.337 1.00 . A A . 70 ALA HB2 1 1
3 5572 1 1 20 ALA HB3 H -15.674 13.963 -2.506 1.00 . A A . 70 ALA HB3 1 1
3 5573 1 1 20 ALA N N -17.757 15.298 -1.525 1.00 . A A . 70 ALA N 1 1
3 5574 1 1 20 ALA O O -15.829 16.422 -3.522 1.00 . A A . 70 ALA O 1 1
3 5575 1 1 21 PRO C C -13.802 18.675 -3.333 1.00 . A A . 71 PRO C 1 1
3 5576 1 1 21 PRO CA C -15.126 18.998 -2.653 1.00 . A A . 71 PRO CA 1 1
3 5577 1 1 21 PRO CB C -14.944 20.146 -1.653 1.00 . A A . 71 PRO CB 1 1
3 5578 1 1 21 PRO CD C -15.735 18.285 -0.408 1.00 . A A . 71 PRO CD 1 1
3 5579 1 1 21 PRO CG C -15.802 19.781 -0.494 1.00 . A A . 71 PRO CG 1 1
3 5580 1 1 21 PRO HA H -15.854 19.278 -3.398 1.00 . A A . 71 PRO HA 1 1
3 5581 1 1 21 PRO HB2 H -13.905 20.217 -1.369 1.00 . A A . 71 PRO HB2 1 1
3 5582 1 1 21 PRO HB3 H -15.257 21.070 -2.102 1.00 . A A . 71 PRO HB3 1 1
3 5583 1 1 21 PRO HD2 H -14.872 17.976 0.164 1.00 . A A . 71 PRO HD2 1 1
3 5584 1 1 21 PRO HD3 H -16.642 17.890 0.024 1.00 . A A . 71 PRO HD3 1 1
3 5585 1 1 21 PRO HG2 H -15.414 20.229 0.409 1.00 . A A . 71 PRO HG2 1 1
3 5586 1 1 21 PRO HG3 H -16.819 20.102 -0.670 1.00 . A A . 71 PRO HG3 1 1
3 5587 1 1 21 PRO N N -15.606 17.888 -1.819 1.00 . A A . 71 PRO N 1 1
3 5588 1 1 21 PRO O O -13.754 18.420 -4.535 1.00 . A A . 71 PRO O 1 1
3 5589 1 1 22 VAL C C -10.860 17.132 -2.253 1.00 . A A . 72 VAL C 1 1
3 5590 1 1 22 VAL CA C -11.427 18.299 -3.067 1.00 . A A . 72 VAL CA 1 1
3 5591 1 1 22 VAL CB C -10.437 19.491 -3.072 1.00 . A A . 72 VAL CB 1 1
3 5592 1 1 22 VAL CG1 C -10.197 20.016 -1.663 1.00 . A A . 72 VAL CG1 1 1
3 5593 1 1 22 VAL CG2 C -9.125 19.107 -3.741 1.00 . A A . 72 VAL CG2 1 1
3 5594 1 1 22 VAL H H -12.818 18.995 -1.631 1.00 . A A . 72 VAL H 1 1
3 5595 1 1 22 VAL HA H -11.562 17.970 -4.087 1.00 . A A . 72 VAL HA 1 1
3 5596 1 1 22 VAL HB H -10.882 20.288 -3.647 1.00 . A A . 72 VAL HB 1 1
3 5597 1 1 22 VAL HG11 H -9.513 20.851 -1.702 1.00 . A A . 72 VAL HG11 1 1
3 5598 1 1 22 VAL HG12 H -9.775 19.232 -1.054 1.00 . A A . 72 VAL HG12 1 1
3 5599 1 1 22 VAL HG13 H -11.136 20.337 -1.237 1.00 . A A . 72 VAL HG13 1 1
3 5600 1 1 22 VAL HG21 H -8.681 18.277 -3.213 1.00 . A A . 72 VAL HG21 1 1
3 5601 1 1 22 VAL HG22 H -8.448 19.949 -3.721 1.00 . A A . 72 VAL HG22 1 1
3 5602 1 1 22 VAL HG23 H -9.313 18.821 -4.764 1.00 . A A . 72 VAL HG23 1 1
3 5603 1 1 22 VAL N N -12.731 18.691 -2.560 1.00 . A A . 72 VAL N 1 1
3 5604 1 1 22 VAL O O -10.174 16.260 -2.786 1.00 . A A . 72 VAL O 1 1
3 5605 1 1 23 TYR C C -11.753 14.987 0.103 1.00 . A A . 73 TYR C 1 1
3 5606 1 1 23 TYR CA C -10.692 16.067 -0.080 1.00 . A A . 73 TYR CA 1 1
3 5607 1 1 23 TYR CB C -10.309 16.674 1.273 1.00 . A A . 73 TYR CB 1 1
3 5608 1 1 23 TYR CD1 C -10.359 15.405 3.453 1.00 . A A . 73 TYR CD1 1 1
3 5609 1 1 23 TYR CD2 C -8.529 15.023 1.973 1.00 . A A . 73 TYR CD2 1 1
3 5610 1 1 23 TYR CE1 C -9.830 14.495 4.347 1.00 . A A . 73 TYR CE1 1 1
3 5611 1 1 23 TYR CE2 C -7.995 14.111 2.864 1.00 . A A . 73 TYR CE2 1 1
3 5612 1 1 23 TYR CG C -9.720 15.686 2.254 1.00 . A A . 73 TYR CG 1 1
3 5613 1 1 23 TYR CZ C -8.624 13.883 4.064 1.00 . A A . 73 TYR CZ 1 1
3 5614 1 1 23 TYR H H -11.761 17.807 -0.608 1.00 . A A . 73 TYR H 1 1
3 5615 1 1 23 TYR HA H -9.817 15.626 -0.530 1.00 . A A . 73 TYR HA 1 1
3 5616 1 1 23 TYR HB2 H -9.579 17.453 1.112 1.00 . A A . 73 TYR HB2 1 1
3 5617 1 1 23 TYR HB3 H -11.191 17.105 1.724 1.00 . A A . 73 TYR HB3 1 1
3 5618 1 1 23 TYR HD1 H -11.283 15.911 3.686 1.00 . A A . 73 TYR HD1 1 1
3 5619 1 1 23 TYR HD2 H -8.019 15.230 1.044 1.00 . A A . 73 TYR HD2 1 1
3 5620 1 1 23 TYR HE1 H -10.343 14.292 5.273 1.00 . A A . 73 TYR HE1 1 1
3 5621 1 1 23 TYR HE2 H -7.069 13.607 2.631 1.00 . A A . 73 TYR HE2 1 1
3 5622 1 1 23 TYR HH H -7.161 13.040 4.982 1.00 . A A . 73 TYR HH 1 1
3 5623 1 1 23 TYR N N -11.179 17.107 -0.969 1.00 . A A . 73 TYR N 1 1
3 5624 1 1 23 TYR O O -12.889 15.278 0.484 1.00 . A A . 73 TYR O 1 1
3 5625 1 1 23 TYR OH O -8.130 12.938 4.937 1.00 . A A . 73 TYR OH 1 1
3 5626 1 1 24 ILE C C -12.455 12.202 1.418 1.00 . A A . 74 ILE C 1 1
3 5627 1 1 24 ILE CA C -12.293 12.623 -0.043 1.00 . A A . 74 ILE CA 1 1
3 5628 1 1 24 ILE CB C -11.843 11.419 -0.911 1.00 . A A . 74 ILE CB 1 1
3 5629 1 1 24 ILE CD1 C -9.698 10.831 0.384 1.00 . A A . 74 ILE CD1 1 1
3 5630 1 1 24 ILE CG1 C -10.312 11.254 -0.932 1.00 . A A . 74 ILE CG1 1 1
3 5631 1 1 24 ILE CG2 C -12.363 11.587 -2.326 1.00 . A A . 74 ILE CG2 1 1
3 5632 1 1 24 ILE H H -10.467 13.587 -0.495 1.00 . A A . 74 ILE H 1 1
3 5633 1 1 24 ILE HA H -13.257 12.948 -0.410 1.00 . A A . 74 ILE HA 1 1
3 5634 1 1 24 ILE HB H -12.288 10.526 -0.499 1.00 . A A . 74 ILE HB 1 1
3 5635 1 1 24 ILE HD11 H -9.908 11.578 1.136 1.00 . A A . 74 ILE HD11 1 1
3 5636 1 1 24 ILE HD12 H -8.630 10.729 0.266 1.00 . A A . 74 ILE HD12 1 1
3 5637 1 1 24 ILE HD13 H -10.118 9.886 0.688 1.00 . A A . 74 ILE HD13 1 1
3 5638 1 1 24 ILE HG12 H -10.055 10.506 -1.665 1.00 . A A . 74 ILE HG12 1 1
3 5639 1 1 24 ILE HG13 H -9.864 12.192 -1.221 1.00 . A A . 74 ILE HG13 1 1
3 5640 1 1 24 ILE HG21 H -11.991 12.516 -2.733 1.00 . A A . 74 ILE HG21 1 1
3 5641 1 1 24 ILE HG22 H -13.442 11.603 -2.314 1.00 . A A . 74 ILE HG22 1 1
3 5642 1 1 24 ILE HG23 H -12.020 10.765 -2.936 1.00 . A A . 74 ILE HG23 1 1
3 5643 1 1 24 ILE N N -11.381 13.748 -0.180 1.00 . A A . 74 ILE N 1 1
3 5644 1 1 24 ILE O O -11.562 12.415 2.237 1.00 . A A . 74 ILE O 1 1
3 5645 1 1 25 PRO C C -13.493 9.764 3.426 1.00 . A A . 75 PRO C 1 1
3 5646 1 1 25 PRO CA C -13.910 11.206 3.142 1.00 . A A . 75 PRO CA 1 1
3 5647 1 1 25 PRO CB C -15.427 11.348 3.196 1.00 . A A . 75 PRO CB 1 1
3 5648 1 1 25 PRO CD C -14.745 11.331 0.875 1.00 . A A . 75 PRO CD 1 1
3 5649 1 1 25 PRO CG C -15.889 11.016 1.815 1.00 . A A . 75 PRO CG 1 1
3 5650 1 1 25 PRO HA H -13.455 11.866 3.867 1.00 . A A . 75 PRO HA 1 1
3 5651 1 1 25 PRO HB2 H -15.829 10.661 3.925 1.00 . A A . 75 PRO HB2 1 1
3 5652 1 1 25 PRO HB3 H -15.686 12.362 3.465 1.00 . A A . 75 PRO HB3 1 1
3 5653 1 1 25 PRO HD2 H -14.529 10.479 0.247 1.00 . A A . 75 PRO HD2 1 1
3 5654 1 1 25 PRO HD3 H -14.983 12.191 0.270 1.00 . A A . 75 PRO HD3 1 1
3 5655 1 1 25 PRO HG2 H -16.141 9.967 1.757 1.00 . A A . 75 PRO HG2 1 1
3 5656 1 1 25 PRO HG3 H -16.752 11.618 1.565 1.00 . A A . 75 PRO HG3 1 1
3 5657 1 1 25 PRO N N -13.613 11.619 1.773 1.00 . A A . 75 PRO N 1 1
3 5658 1 1 25 PRO O O -14.069 9.095 4.287 1.00 . A A . 75 PRO O 1 1
3 5659 1 1 26 GLU C C -11.162 7.862 4.134 1.00 . A A . 76 GLU C 1 1
3 5660 1 1 26 GLU CA C -11.988 7.942 2.865 1.00 . A A . 76 GLU CA 1 1
3 5661 1 1 26 GLU CB C -11.124 7.550 1.670 1.00 . A A . 76 GLU CB 1 1
3 5662 1 1 26 GLU CD C -12.938 6.550 0.229 1.00 . A A . 76 GLU CD 1 1
3 5663 1 1 26 GLU CG C -11.863 7.608 0.342 1.00 . A A . 76 GLU CG 1 1
3 5664 1 1 26 GLU H H -12.099 9.871 2.007 1.00 . A A . 76 GLU H 1 1
3 5665 1 1 26 GLU HA H -12.826 7.267 2.938 1.00 . A A . 76 GLU HA 1 1
3 5666 1 1 26 GLU HB2 H -10.276 8.219 1.624 1.00 . A A . 76 GLU HB2 1 1
3 5667 1 1 26 GLU HB3 H -10.768 6.541 1.815 1.00 . A A . 76 GLU HB3 1 1
3 5668 1 1 26 GLU HG2 H -12.324 8.578 0.245 1.00 . A A . 76 GLU HG2 1 1
3 5669 1 1 26 GLU HG3 H -11.153 7.467 -0.458 1.00 . A A . 76 GLU HG3 1 1
3 5670 1 1 26 GLU N N -12.500 9.293 2.687 1.00 . A A . 76 GLU N 1 1
3 5671 1 1 26 GLU O O -11.499 7.117 5.058 1.00 . A A . 76 GLU O 1 1
3 5672 1 1 26 GLU OE1 O -14.084 6.818 0.651 1.00 . A A . 76 GLU OE1 1 1
3 5673 1 1 26 GLU OE2 O -12.650 5.449 -0.279 1.00 . A A . 76 GLU OE2 1 1
3 5674 1 1 27 ASP C C -8.566 7.376 5.619 1.00 . A A . 77 ASP C 1 1
3 5675 1 1 27 ASP CA C -9.207 8.723 5.330 1.00 . A A . 77 ASP CA 1 1
3 5676 1 1 27 ASP CB C -9.959 9.233 6.569 1.00 . A A . 77 ASP CB 1 1
3 5677 1 1 27 ASP CG C -10.430 10.666 6.422 1.00 . A A . 77 ASP CG 1 1
3 5678 1 1 27 ASP H H -9.853 9.150 3.360 1.00 . A A . 77 ASP H 1 1
3 5679 1 1 27 ASP HA H -8.421 9.423 5.088 1.00 . A A . 77 ASP HA 1 1
3 5680 1 1 27 ASP HB2 H -10.822 8.609 6.739 1.00 . A A . 77 ASP HB2 1 1
3 5681 1 1 27 ASP HB3 H -9.305 9.175 7.426 1.00 . A A . 77 ASP HB3 1 1
3 5682 1 1 27 ASP N N -10.082 8.635 4.164 1.00 . A A . 77 ASP N 1 1
3 5683 1 1 27 ASP O O -8.868 6.724 6.625 1.00 . A A . 77 ASP O 1 1
3 5684 1 1 27 ASP OD1 O -11.645 10.884 6.232 1.00 . A A . 77 ASP OD1 1 1
3 5685 1 1 27 ASP OD2 O -9.588 11.584 6.498 1.00 . A A . 77 ASP OD2 1 1
3 5686 1 1 28 ILE C C -5.950 5.851 6.013 1.00 . A A . 78 ILE C 1 1
3 5687 1 1 28 ILE CA C -6.957 5.714 4.874 1.00 . A A . 78 ILE CA 1 1
3 5688 1 1 28 ILE CB C -6.223 5.328 3.568 1.00 . A A . 78 ILE CB 1 1
3 5689 1 1 28 ILE CD1 C -6.591 4.856 1.087 1.00 . A A . 78 ILE CD1 1 1
3 5690 1 1 28 ILE CG1 C -7.228 5.181 2.421 1.00 . A A . 78 ILE CG1 1 1
3 5691 1 1 28 ILE CG2 C -5.432 4.037 3.756 1.00 . A A . 78 ILE CG2 1 1
3 5692 1 1 28 ILE H H -7.530 7.513 3.925 1.00 . A A . 78 ILE H 1 1
3 5693 1 1 28 ILE HA H -7.664 4.934 5.115 1.00 . A A . 78 ILE HA 1 1
3 5694 1 1 28 ILE HB H -5.525 6.115 3.328 1.00 . A A . 78 ILE HB 1 1
3 5695 1 1 28 ILE HD11 H -5.905 5.644 0.814 1.00 . A A . 78 ILE HD11 1 1
3 5696 1 1 28 ILE HD12 H -7.359 4.770 0.333 1.00 . A A . 78 ILE HD12 1 1
3 5697 1 1 28 ILE HD13 H -6.054 3.923 1.163 1.00 . A A . 78 ILE HD13 1 1
3 5698 1 1 28 ILE HG12 H -7.920 4.387 2.659 1.00 . A A . 78 ILE HG12 1 1
3 5699 1 1 28 ILE HG13 H -7.773 6.107 2.312 1.00 . A A . 78 ILE HG13 1 1
3 5700 1 1 28 ILE HG21 H -4.932 3.784 2.833 1.00 . A A . 78 ILE HG21 1 1
3 5701 1 1 28 ILE HG22 H -6.106 3.238 4.031 1.00 . A A . 78 ILE HG22 1 1
3 5702 1 1 28 ILE HG23 H -4.700 4.174 4.537 1.00 . A A . 78 ILE HG23 1 1
3 5703 1 1 28 ILE N N -7.692 6.959 4.716 1.00 . A A . 78 ILE N 1 1
3 5704 1 1 28 ILE O O -5.128 6.764 6.006 1.00 . A A . 78 ILE O 1 1
3 5705 1 1 29 PRO C C -3.670 5.010 7.832 1.00 . A A . 79 PRO C 1 1
3 5706 1 1 29 PRO CA C -5.152 5.005 8.194 1.00 . A A . 79 PRO CA 1 1
3 5707 1 1 29 PRO CB C -5.501 3.725 8.956 1.00 . A A . 79 PRO CB 1 1
3 5708 1 1 29 PRO CD C -6.989 3.848 7.092 1.00 . A A . 79 PRO CD 1 1
3 5709 1 1 29 PRO CG C -6.880 3.380 8.515 1.00 . A A . 79 PRO CG 1 1
3 5710 1 1 29 PRO HA H -5.370 5.863 8.813 1.00 . A A . 79 PRO HA 1 1
3 5711 1 1 29 PRO HB2 H -4.798 2.946 8.697 1.00 . A A . 79 PRO HB2 1 1
3 5712 1 1 29 PRO HB3 H -5.463 3.912 10.020 1.00 . A A . 79 PRO HB3 1 1
3 5713 1 1 29 PRO HD2 H -6.712 3.056 6.412 1.00 . A A . 79 PRO HD2 1 1
3 5714 1 1 29 PRO HD3 H -7.992 4.191 6.887 1.00 . A A . 79 PRO HD3 1 1
3 5715 1 1 29 PRO HG2 H -7.027 2.312 8.572 1.00 . A A . 79 PRO HG2 1 1
3 5716 1 1 29 PRO HG3 H -7.602 3.891 9.134 1.00 . A A . 79 PRO HG3 1 1
3 5717 1 1 29 PRO N N -6.029 4.962 7.018 1.00 . A A . 79 PRO N 1 1
3 5718 1 1 29 PRO O O -3.161 4.065 7.226 1.00 . A A . 79 PRO O 1 1
3 5719 1 1 30 ILE C C -0.880 6.582 9.308 1.00 . A A . 80 ILE C 1 1
3 5720 1 1 30 ILE CA C -1.554 6.194 7.998 1.00 . A A . 80 ILE CA 1 1
3 5721 1 1 30 ILE CB C -1.174 7.229 6.903 1.00 . A A . 80 ILE CB 1 1
3 5722 1 1 30 ILE CD1 C -3.030 8.987 7.179 1.00 . A A . 80 ILE CD1 1 1
3 5723 1 1 30 ILE CG1 C -1.554 8.663 7.309 1.00 . A A . 80 ILE CG1 1 1
3 5724 1 1 30 ILE CG2 C -1.826 6.865 5.577 1.00 . A A . 80 ILE CG2 1 1
3 5725 1 1 30 ILE H H -3.463 6.824 8.636 1.00 . A A . 80 ILE H 1 1
3 5726 1 1 30 ILE HA H -1.191 5.224 7.694 1.00 . A A . 80 ILE HA 1 1
3 5727 1 1 30 ILE HB H -0.102 7.180 6.762 1.00 . A A . 80 ILE HB 1 1
3 5728 1 1 30 ILE HD11 H -3.362 8.744 6.180 1.00 . A A . 80 ILE HD11 1 1
3 5729 1 1 30 ILE HD12 H -3.185 10.039 7.364 1.00 . A A . 80 ILE HD12 1 1
3 5730 1 1 30 ILE HD13 H -3.591 8.408 7.896 1.00 . A A . 80 ILE HD13 1 1
3 5731 1 1 30 ILE HG12 H -1.279 8.817 8.342 1.00 . A A . 80 ILE HG12 1 1
3 5732 1 1 30 ILE HG13 H -1.007 9.361 6.691 1.00 . A A . 80 ILE HG13 1 1
3 5733 1 1 30 ILE HG21 H -1.650 5.823 5.363 1.00 . A A . 80 ILE HG21 1 1
3 5734 1 1 30 ILE HG22 H -1.403 7.470 4.790 1.00 . A A . 80 ILE HG22 1 1
3 5735 1 1 30 ILE HG23 H -2.890 7.049 5.640 1.00 . A A . 80 ILE HG23 1 1
3 5736 1 1 30 ILE N N -2.989 6.085 8.202 1.00 . A A . 80 ILE N 1 1
3 5737 1 1 30 ILE O O -1.468 7.302 10.117 1.00 . A A . 80 ILE O 1 1
3 5738 1 1 31 PRO C C 1.258 7.937 10.925 1.00 . A A . 81 PRO C 1 1
3 5739 1 1 31 PRO CA C 1.122 6.429 10.742 1.00 . A A . 81 PRO CA 1 1
3 5740 1 1 31 PRO CB C 2.487 5.803 10.468 1.00 . A A . 81 PRO CB 1 1
3 5741 1 1 31 PRO CD C 1.062 5.135 8.681 1.00 . A A . 81 PRO CD 1 1
3 5742 1 1 31 PRO CG C 2.203 4.676 9.543 1.00 . A A . 81 PRO CG 1 1
3 5743 1 1 31 PRO HA H 0.693 5.995 11.633 1.00 . A A . 81 PRO HA 1 1
3 5744 1 1 31 PRO HB2 H 3.138 6.536 10.012 1.00 . A A . 81 PRO HB2 1 1
3 5745 1 1 31 PRO HB3 H 2.920 5.454 11.392 1.00 . A A . 81 PRO HB3 1 1
3 5746 1 1 31 PRO HD2 H 1.433 5.627 7.793 1.00 . A A . 81 PRO HD2 1 1
3 5747 1 1 31 PRO HD3 H 0.431 4.301 8.416 1.00 . A A . 81 PRO HD3 1 1
3 5748 1 1 31 PRO HG2 H 3.073 4.470 8.934 1.00 . A A . 81 PRO HG2 1 1
3 5749 1 1 31 PRO HG3 H 1.920 3.798 10.105 1.00 . A A . 81 PRO HG3 1 1
3 5750 1 1 31 PRO N N 0.345 6.086 9.547 1.00 . A A . 81 PRO N 1 1
3 5751 1 1 31 PRO O O 1.331 8.690 9.952 1.00 . A A . 81 PRO O 1 1
3 5752 1 1 32 ALA C C 2.587 10.497 12.125 1.00 . A A . 82 ALA C 1 1
3 5753 1 1 32 ALA CA C 1.295 9.782 12.517 1.00 . A A . 82 ALA CA 1 1
3 5754 1 1 32 ALA CB C 1.028 9.953 14.004 1.00 . A A . 82 ALA CB 1 1
3 5755 1 1 32 ALA H H 1.374 7.706 12.902 1.00 . A A . 82 ALA H 1 1
3 5756 1 1 32 ALA HA H 0.476 10.236 11.981 1.00 . A A . 82 ALA HA 1 1
3 5757 1 1 32 ALA HB1 H 0.113 9.444 14.267 1.00 . A A . 82 ALA HB1 1 1
3 5758 1 1 32 ALA HB2 H 0.935 11.004 14.236 1.00 . A A . 82 ALA HB2 1 1
3 5759 1 1 32 ALA HB3 H 1.847 9.532 14.568 1.00 . A A . 82 ALA HB3 1 1
3 5760 1 1 32 ALA N N 1.315 8.366 12.177 1.00 . A A . 82 ALA N 1 1
3 5761 1 1 32 ALA O O 2.715 11.701 12.338 1.00 . A A . 82 ALA O 1 1
3 5762 1 1 33 ASP C C 4.847 10.509 9.602 1.00 . A A . 83 ASP C 1 1
3 5763 1 1 33 ASP CA C 4.791 10.372 11.125 1.00 . A A . 83 ASP CA 1 1
3 5764 1 1 33 ASP CB C 5.991 9.575 11.653 1.00 . A A . 83 ASP CB 1 1
3 5765 1 1 33 ASP CG C 6.096 8.173 11.088 1.00 . A A . 83 ASP CG 1 1
3 5766 1 1 33 ASP H H 3.397 8.807 11.422 1.00 . A A . 83 ASP H 1 1
3 5767 1 1 33 ASP HA H 4.827 11.366 11.549 1.00 . A A . 83 ASP HA 1 1
3 5768 1 1 33 ASP HB2 H 6.897 10.102 11.399 1.00 . A A . 83 ASP HB2 1 1
3 5769 1 1 33 ASP HB3 H 5.916 9.503 12.728 1.00 . A A . 83 ASP HB3 1 1
3 5770 1 1 33 ASP N N 3.536 9.770 11.553 1.00 . A A . 83 ASP N 1 1
3 5771 1 1 33 ASP O O 5.849 10.959 9.044 1.00 . A A . 83 ASP O 1 1
3 5772 1 1 33 ASP OD1 O 7.165 7.836 10.540 1.00 . A A . 83 ASP OD1 1 1
3 5773 1 1 33 ASP OD2 O 5.124 7.398 11.210 1.00 . A A . 83 ASP OD2 1 1
3 5774 1 1 34 PHE C C 2.267 10.907 7.164 1.00 . A A . 84 PHE C 1 1
3 5775 1 1 34 PHE CA C 3.629 10.329 7.491 1.00 . A A . 84 PHE CA 1 1
3 5776 1 1 34 PHE CB C 3.806 9.004 6.730 1.00 . A A . 84 PHE CB 1 1
3 5777 1 1 34 PHE CD1 C 5.180 7.157 7.699 1.00 . A A . 84 PHE CD1 1 1
3 5778 1 1 34 PHE CD2 C 6.291 8.869 6.474 1.00 . A A . 84 PHE CD2 1 1
3 5779 1 1 34 PHE CE1 C 6.384 6.527 7.922 1.00 . A A . 84 PHE CE1 1 1
3 5780 1 1 34 PHE CE2 C 7.501 8.247 6.696 1.00 . A A . 84 PHE CE2 1 1
3 5781 1 1 34 PHE CG C 5.119 8.330 6.974 1.00 . A A . 84 PHE CG 1 1
3 5782 1 1 34 PHE CZ C 7.556 7.092 7.427 1.00 . A A . 84 PHE CZ 1 1
3 5783 1 1 34 PHE H H 2.981 9.809 9.442 1.00 . A A . 84 PHE H 1 1
3 5784 1 1 34 PHE HA H 4.390 11.026 7.173 1.00 . A A . 84 PHE HA 1 1
3 5785 1 1 34 PHE HB2 H 3.024 8.320 7.015 1.00 . A A . 84 PHE HB2 1 1
3 5786 1 1 34 PHE HB3 H 3.729 9.201 5.671 1.00 . A A . 84 PHE HB3 1 1
3 5787 1 1 34 PHE HD1 H 4.269 6.731 8.093 1.00 . A A . 84 PHE HD1 1 1
3 5788 1 1 34 PHE HD2 H 6.255 9.789 5.909 1.00 . A A . 84 PHE HD2 1 1
3 5789 1 1 34 PHE HE1 H 6.417 5.610 8.490 1.00 . A A . 84 PHE HE1 1 1
3 5790 1 1 34 PHE HE2 H 8.411 8.674 6.302 1.00 . A A . 84 PHE HE2 1 1
3 5791 1 1 34 PHE HZ H 8.505 6.613 7.608 1.00 . A A . 84 PHE HZ 1 1
3 5792 1 1 34 PHE N N 3.748 10.163 8.940 1.00 . A A . 84 PHE N 1 1
3 5793 1 1 34 PHE O O 1.267 10.520 7.763 1.00 . A A . 84 PHE O 1 1
3 5794 1 1 35 GLU C C 0.530 12.017 4.477 1.00 . A A . 85 GLU C 1 1
3 5795 1 1 35 GLU CA C 0.958 12.443 5.870 1.00 . A A . 85 GLU CA 1 1
3 5796 1 1 35 GLU CB C 1.041 13.967 5.933 1.00 . A A . 85 GLU CB 1 1
3 5797 1 1 35 GLU CD C -1.120 14.248 7.178 1.00 . A A . 85 GLU CD 1 1
3 5798 1 1 35 GLU CG C -0.320 14.637 5.954 1.00 . A A . 85 GLU CG 1 1
3 5799 1 1 35 GLU H H 3.052 12.146 5.805 1.00 . A A . 85 GLU H 1 1
3 5800 1 1 35 GLU HA H 0.222 12.100 6.574 1.00 . A A . 85 GLU HA 1 1
3 5801 1 1 35 GLU HB2 H 1.576 14.252 6.823 1.00 . A A . 85 GLU HB2 1 1
3 5802 1 1 35 GLU HB3 H 1.582 14.326 5.068 1.00 . A A . 85 GLU HB3 1 1
3 5803 1 1 35 GLU HG2 H -0.184 15.708 5.954 1.00 . A A . 85 GLU HG2 1 1
3 5804 1 1 35 GLU HG3 H -0.868 14.341 5.071 1.00 . A A . 85 GLU HG3 1 1
3 5805 1 1 35 GLU N N 2.221 11.842 6.238 1.00 . A A . 85 GLU N 1 1
3 5806 1 1 35 GLU O O 1.263 12.199 3.510 1.00 . A A . 85 GLU O 1 1
3 5807 1 1 35 GLU OE1 O -1.224 15.072 8.107 1.00 . A A . 85 GLU OE1 1 1
3 5808 1 1 35 GLU OE2 O -1.622 13.109 7.234 1.00 . A A . 85 GLU OE2 1 1
3 5809 1 1 36 LEU C C -1.950 12.252 2.487 1.00 . A A . 86 LEU C 1 1
3 5810 1 1 36 LEU CA C -1.206 11.086 3.091 1.00 . A A . 86 LEU CA 1 1
3 5811 1 1 36 LEU CB C -2.147 9.900 3.211 1.00 . A A . 86 LEU CB 1 1
3 5812 1 1 36 LEU CD1 C -1.766 9.130 0.895 1.00 . A A . 86 LEU CD1 1 1
3 5813 1 1 36 LEU CD2 C -3.738 8.296 2.156 1.00 . A A . 86 LEU CD2 1 1
3 5814 1 1 36 LEU CG C -2.814 9.473 1.915 1.00 . A A . 86 LEU CG 1 1
3 5815 1 1 36 LEU H H -1.192 11.306 5.190 1.00 . A A . 86 LEU H 1 1
3 5816 1 1 36 LEU HA H -0.381 10.823 2.446 1.00 . A A . 86 LEU HA 1 1
3 5817 1 1 36 LEU HB2 H -1.591 9.067 3.597 1.00 . A A . 86 LEU HB2 1 1
3 5818 1 1 36 LEU HB3 H -2.914 10.155 3.903 1.00 . A A . 86 LEU HB3 1 1
3 5819 1 1 36 LEU HD11 H -1.147 9.994 0.723 1.00 . A A . 86 LEU HD11 1 1
3 5820 1 1 36 LEU HD12 H -2.242 8.832 -0.027 1.00 . A A . 86 LEU HD12 1 1
3 5821 1 1 36 LEU HD13 H -1.161 8.321 1.270 1.00 . A A . 86 LEU HD13 1 1
3 5822 1 1 36 LEU HD21 H -4.163 7.974 1.217 1.00 . A A . 86 LEU HD21 1 1
3 5823 1 1 36 LEU HD22 H -4.530 8.593 2.828 1.00 . A A . 86 LEU HD22 1 1
3 5824 1 1 36 LEU HD23 H -3.178 7.484 2.596 1.00 . A A . 86 LEU HD23 1 1
3 5825 1 1 36 LEU HG H -3.400 10.293 1.528 1.00 . A A . 86 LEU HG 1 1
3 5826 1 1 36 LEU N N -0.661 11.458 4.380 1.00 . A A . 86 LEU N 1 1
3 5827 1 1 36 LEU O O -2.826 12.842 3.120 1.00 . A A . 86 LEU O 1 1
3 5828 1 1 37 ARG C C -2.295 13.374 -0.923 1.00 . A A . 87 ARG C 1 1
3 5829 1 1 37 ARG CA C -2.224 13.675 0.565 1.00 . A A . 87 ARG CA 1 1
3 5830 1 1 37 ARG CB C -1.430 14.965 0.797 1.00 . A A . 87 ARG CB 1 1
3 5831 1 1 37 ARG CD C -0.899 16.886 2.344 1.00 . A A . 87 ARG CD 1 1
3 5832 1 1 37 ARG CG C -1.470 15.480 2.229 1.00 . A A . 87 ARG CG 1 1
3 5833 1 1 37 ARG CZ C 1.348 17.887 2.099 1.00 . A A . 87 ARG CZ 1 1
3 5834 1 1 37 ARG H H -0.940 12.022 0.793 1.00 . A A . 87 ARG H 1 1
3 5835 1 1 37 ARG HA H -3.224 13.794 0.954 1.00 . A A . 87 ARG HA 1 1
3 5836 1 1 37 ARG HB2 H -0.399 14.772 0.544 1.00 . A A . 87 ARG HB2 1 1
3 5837 1 1 37 ARG HB3 H -1.816 15.736 0.146 1.00 . A A . 87 ARG HB3 1 1
3 5838 1 1 37 ARG HD2 H -1.573 17.573 1.858 1.00 . A A . 87 ARG HD2 1 1
3 5839 1 1 37 ARG HD3 H -0.818 17.142 3.390 1.00 . A A . 87 ARG HD3 1 1
3 5840 1 1 37 ARG HE H 0.621 16.400 0.976 1.00 . A A . 87 ARG HE 1 1
3 5841 1 1 37 ARG HG2 H -2.494 15.492 2.566 1.00 . A A . 87 ARG HG2 1 1
3 5842 1 1 37 ARG HG3 H -0.892 14.814 2.854 1.00 . A A . 87 ARG HG3 1 1
3 5843 1 1 37 ARG HH11 H 0.226 18.708 3.579 1.00 . A A . 87 ARG HH11 1 1
3 5844 1 1 37 ARG HH12 H 1.813 19.389 3.380 1.00 . A A . 87 ARG HH12 1 1
3 5845 1 1 37 ARG HH21 H 2.697 17.299 0.709 1.00 . A A . 87 ARG HH21 1 1
3 5846 1 1 37 ARG HH22 H 3.213 18.592 1.745 1.00 . A A . 87 ARG HH22 1 1
3 5847 1 1 37 ARG N N -1.610 12.568 1.259 1.00 . A A . 87 ARG N 1 1
3 5848 1 1 37 ARG NE N 0.421 17.006 1.724 1.00 . A A . 87 ARG NE 1 1
3 5849 1 1 37 ARG NH1 N 1.109 18.729 3.098 1.00 . A A . 87 ARG NH1 1 1
3 5850 1 1 37 ARG NH2 N 2.512 17.929 1.467 1.00 . A A . 87 ARG NH2 1 1
3 5851 1 1 37 ARG O O -1.270 13.156 -1.568 1.00 . A A . 87 ARG O 1 1
3 5852 1 1 38 GLU C C -3.325 14.376 -3.650 1.00 . A A . 88 GLU C 1 1
3 5853 1 1 38 GLU CA C -3.690 13.114 -2.880 1.00 . A A . 88 GLU CA 1 1
3 5854 1 1 38 GLU CB C -5.136 12.721 -3.177 1.00 . A A . 88 GLU CB 1 1
3 5855 1 1 38 GLU CD C -6.884 12.348 -4.957 1.00 . A A . 88 GLU CD 1 1
3 5856 1 1 38 GLU CG C -5.410 12.488 -4.655 1.00 . A A . 88 GLU CG 1 1
3 5857 1 1 38 GLU H H -4.289 13.442 -0.881 1.00 . A A . 88 GLU H 1 1
3 5858 1 1 38 GLU HA H -3.033 12.313 -3.186 1.00 . A A . 88 GLU HA 1 1
3 5859 1 1 38 GLU HB2 H -5.366 11.811 -2.643 1.00 . A A . 88 GLU HB2 1 1
3 5860 1 1 38 GLU HB3 H -5.789 13.507 -2.830 1.00 . A A . 88 GLU HB3 1 1
3 5861 1 1 38 GLU HG2 H -5.022 13.325 -5.217 1.00 . A A . 88 GLU HG2 1 1
3 5862 1 1 38 GLU HG3 H -4.907 11.583 -4.965 1.00 . A A . 88 GLU HG3 1 1
3 5863 1 1 38 GLU N N -3.503 13.330 -1.457 1.00 . A A . 88 GLU N 1 1
3 5864 1 1 38 GLU O O -4.001 15.400 -3.546 1.00 . A A . 88 GLU O 1 1
3 5865 1 1 38 GLU OE1 O -7.606 13.365 -4.912 1.00 . A A . 88 GLU OE1 1 1
3 5866 1 1 38 GLU OE2 O -7.327 11.215 -5.242 1.00 . A A . 88 GLU OE2 1 1
3 5867 1 1 39 SER C C -0.641 14.886 -6.093 1.00 . A A . 89 SER C 1 1
3 5868 1 1 39 SER CA C -1.773 15.391 -5.218 1.00 . A A . 89 SER CA 1 1
3 5869 1 1 39 SER CB C -1.291 16.538 -4.320 1.00 . A A . 89 SER CB 1 1
3 5870 1 1 39 SER H H -1.755 13.443 -4.431 1.00 . A A . 89 SER H 1 1
3 5871 1 1 39 SER HA H -2.583 15.735 -5.844 1.00 . A A . 89 SER HA 1 1
3 5872 1 1 39 SER HB2 H -2.091 16.834 -3.659 1.00 . A A . 89 SER HB2 1 1
3 5873 1 1 39 SER HB3 H -0.450 16.199 -3.733 1.00 . A A . 89 SER HB3 1 1
3 5874 1 1 39 SER HG H -1.506 17.793 -5.815 1.00 . A A . 89 SER HG 1 1
3 5875 1 1 39 SER N N -2.255 14.286 -4.413 1.00 . A A . 89 SER N 1 1
3 5876 1 1 39 SER O O 0.235 14.174 -5.614 1.00 . A A . 89 SER O 1 1
3 5877 1 1 39 SER OG O -0.891 17.668 -5.079 1.00 . A A . 89 SER OG 1 1
3 5878 1 1 40 SER C C 1.556 15.620 -8.316 1.00 . A A . 90 SER C 1 1
3 5879 1 1 40 SER CA C 0.323 14.721 -8.298 1.00 . A A . 90 SER CA 1 1
3 5880 1 1 40 SER CB C -0.277 14.603 -9.703 1.00 . A A . 90 SER CB 1 1
3 5881 1 1 40 SER H H -1.368 15.835 -7.692 1.00 . A A . 90 SER H 1 1
3 5882 1 1 40 SER HA H 0.618 13.739 -7.962 1.00 . A A . 90 SER HA 1 1
3 5883 1 1 40 SER HB2 H -1.165 13.990 -9.663 1.00 . A A . 90 SER HB2 1 1
3 5884 1 1 40 SER HB3 H -0.536 15.587 -10.066 1.00 . A A . 90 SER HB3 1 1
3 5885 1 1 40 SER HG H 1.187 14.704 -11.006 1.00 . A A . 90 SER HG 1 1
3 5886 1 1 40 SER N N -0.669 15.226 -7.369 1.00 . A A . 90 SER N 1 1
3 5887 1 1 40 SER O O 1.521 16.733 -8.845 1.00 . A A . 90 SER O 1 1
3 5888 1 1 40 SER OG O 0.643 14.011 -10.609 1.00 . A A . 90 SER OG 1 1
3 5889 1 1 41 ILE C C 4.651 15.408 -9.051 1.00 . A A . 91 ILE C 1 1
3 5890 1 1 41 ILE CA C 3.911 15.836 -7.781 1.00 . A A . 91 ILE CA 1 1
3 5891 1 1 41 ILE CB C 4.771 15.592 -6.504 1.00 . A A . 91 ILE CB 1 1
3 5892 1 1 41 ILE CD1 C 7.236 15.503 -7.236 1.00 . A A . 91 ILE CD1 1 1
3 5893 1 1 41 ILE CG1 C 6.128 16.314 -6.587 1.00 . A A . 91 ILE CG1 1 1
3 5894 1 1 41 ILE CG2 C 4.971 14.104 -6.243 1.00 . A A . 91 ILE CG2 1 1
3 5895 1 1 41 ILE H H 2.567 14.308 -7.189 1.00 . A A . 91 ILE H 1 1
3 5896 1 1 41 ILE HA H 3.701 16.895 -7.848 1.00 . A A . 91 ILE HA 1 1
3 5897 1 1 41 ILE HB H 4.221 15.993 -5.664 1.00 . A A . 91 ILE HB 1 1
3 5898 1 1 41 ILE HD11 H 6.914 15.170 -8.215 1.00 . A A . 91 ILE HD11 1 1
3 5899 1 1 41 ILE HD12 H 7.462 14.646 -6.621 1.00 . A A . 91 ILE HD12 1 1
3 5900 1 1 41 ILE HD13 H 8.119 16.116 -7.338 1.00 . A A . 91 ILE HD13 1 1
3 5901 1 1 41 ILE HG12 H 6.007 17.219 -7.160 1.00 . A A . 91 ILE HG12 1 1
3 5902 1 1 41 ILE HG13 H 6.448 16.571 -5.589 1.00 . A A . 91 ILE HG13 1 1
3 5903 1 1 41 ILE HG21 H 4.010 13.631 -6.098 1.00 . A A . 91 ILE HG21 1 1
3 5904 1 1 41 ILE HG22 H 5.576 13.972 -5.359 1.00 . A A . 91 ILE HG22 1 1
3 5905 1 1 41 ILE HG23 H 5.468 13.656 -7.091 1.00 . A A . 91 ILE HG23 1 1
3 5906 1 1 41 ILE N N 2.635 15.144 -7.709 1.00 . A A . 91 ILE N 1 1
3 5907 1 1 41 ILE O O 4.859 14.213 -9.284 1.00 . A A . 91 ILE O 1 1
3 5908 1 1 42 PRO C C 6.829 15.138 -11.086 1.00 . A A . 92 PRO C 1 1
3 5909 1 1 42 PRO CA C 5.680 16.134 -11.190 1.00 . A A . 92 PRO CA 1 1
3 5910 1 1 42 PRO CB C 6.205 17.513 -11.580 1.00 . A A . 92 PRO CB 1 1
3 5911 1 1 42 PRO CD C 4.770 17.829 -9.694 1.00 . A A . 92 PRO CD 1 1
3 5912 1 1 42 PRO CG C 5.229 18.462 -10.981 1.00 . A A . 92 PRO CG 1 1
3 5913 1 1 42 PRO HA H 4.979 15.792 -11.938 1.00 . A A . 92 PRO HA 1 1
3 5914 1 1 42 PRO HB2 H 7.196 17.653 -11.174 1.00 . A A . 92 PRO HB2 1 1
3 5915 1 1 42 PRO HB3 H 6.233 17.602 -12.656 1.00 . A A . 92 PRO HB3 1 1
3 5916 1 1 42 PRO HD2 H 5.354 18.198 -8.864 1.00 . A A . 92 PRO HD2 1 1
3 5917 1 1 42 PRO HD3 H 3.719 18.025 -9.534 1.00 . A A . 92 PRO HD3 1 1
3 5918 1 1 42 PRO HG2 H 5.710 19.409 -10.782 1.00 . A A . 92 PRO HG2 1 1
3 5919 1 1 42 PRO HG3 H 4.392 18.599 -11.649 1.00 . A A . 92 PRO HG3 1 1
3 5920 1 1 42 PRO N N 5.009 16.385 -9.907 1.00 . A A . 92 PRO N 1 1
3 5921 1 1 42 PRO O O 7.804 15.367 -10.370 1.00 . A A . 92 PRO O 1 1
3 5922 1 1 43 GLY C C 7.288 11.770 -11.062 1.00 . A A . 93 GLY C 1 1
3 5923 1 1 43 GLY CA C 7.727 13.016 -11.798 1.00 . A A . 93 GLY CA 1 1
3 5924 1 1 43 GLY H H 5.904 13.917 -12.370 1.00 . A A . 93 GLY H 1 1
3 5925 1 1 43 GLY HA2 H 7.971 12.752 -12.817 1.00 . A A . 93 GLY HA2 1 1
3 5926 1 1 43 GLY HA3 H 8.610 13.412 -11.320 1.00 . A A . 93 GLY HA3 1 1
3 5927 1 1 43 GLY N N 6.705 14.037 -11.811 1.00 . A A . 93 GLY N 1 1
3 5928 1 1 43 GLY O O 7.727 10.666 -11.383 1.00 . A A . 93 GLY O 1 1
3 5929 1 1 44 ALA C C 4.407 10.708 -9.336 1.00 . A A . 94 ALA C 1 1
3 5930 1 1 44 ALA CA C 5.928 10.807 -9.306 1.00 . A A . 94 ALA CA 1 1
3 5931 1 1 44 ALA CB C 6.426 10.904 -7.872 1.00 . A A . 94 ALA CB 1 1
3 5932 1 1 44 ALA H H 6.082 12.846 -9.873 1.00 . A A . 94 ALA H 1 1
3 5933 1 1 44 ALA HA H 6.343 9.910 -9.742 1.00 . A A . 94 ALA HA 1 1
3 5934 1 1 44 ALA HB1 H 7.502 10.996 -7.870 1.00 . A A . 94 ALA HB1 1 1
3 5935 1 1 44 ALA HB2 H 6.139 10.015 -7.332 1.00 . A A . 94 ALA HB2 1 1
3 5936 1 1 44 ALA HB3 H 5.990 11.769 -7.397 1.00 . A A . 94 ALA HB3 1 1
3 5937 1 1 44 ALA N N 6.408 11.939 -10.083 1.00 . A A . 94 ALA N 1 1
3 5938 1 1 44 ALA O O 3.842 9.768 -9.899 1.00 . A A . 94 ALA O 1 1
3 5939 1 1 45 GLY C C 1.872 11.776 -7.196 1.00 . A A . 95 GLY C 1 1
3 5940 1 1 45 GLY CA C 2.306 11.653 -8.637 1.00 . A A . 95 GLY CA 1 1
3 5941 1 1 45 GLY H H 4.237 12.456 -8.395 1.00 . A A . 95 GLY H 1 1
3 5942 1 1 45 GLY HA2 H 1.890 12.471 -9.204 1.00 . A A . 95 GLY HA2 1 1
3 5943 1 1 45 GLY HA3 H 1.942 10.721 -9.037 1.00 . A A . 95 GLY HA3 1 1
3 5944 1 1 45 GLY N N 3.744 11.689 -8.752 1.00 . A A . 95 GLY N 1 1
3 5945 1 1 45 GLY O O 2.360 12.643 -6.481 1.00 . A A . 95 GLY O 1 1
3 5946 1 1 46 LEU C C 1.639 10.292 -4.486 1.00 . A A . 96 LEU C 1 1
3 5947 1 1 46 LEU CA C 0.543 10.887 -5.370 1.00 . A A . 96 LEU CA 1 1
3 5948 1 1 46 LEU CB C -0.780 10.114 -5.213 1.00 . A A . 96 LEU CB 1 1
3 5949 1 1 46 LEU CD1 C 0.020 7.738 -5.515 1.00 . A A . 96 LEU CD1 1 1
3 5950 1 1 46 LEU CD2 C -2.357 8.327 -5.987 1.00 . A A . 96 LEU CD2 1 1
3 5951 1 1 46 LEU CG C -0.919 8.818 -6.026 1.00 . A A . 96 LEU CG 1 1
3 5952 1 1 46 LEU H H 0.569 10.282 -7.400 1.00 . A A . 96 LEU H 1 1
3 5953 1 1 46 LEU HA H 0.382 11.911 -5.064 1.00 . A A . 96 LEU HA 1 1
3 5954 1 1 46 LEU HB2 H -0.897 9.868 -4.170 1.00 . A A . 96 LEU HB2 1 1
3 5955 1 1 46 LEU HB3 H -1.587 10.770 -5.495 1.00 . A A . 96 LEU HB3 1 1
3 5956 1 1 46 LEU HD11 H 1.037 8.105 -5.544 1.00 . A A . 96 LEU HD11 1 1
3 5957 1 1 46 LEU HD12 H -0.064 6.862 -6.141 1.00 . A A . 96 LEU HD12 1 1
3 5958 1 1 46 LEU HD13 H -0.242 7.483 -4.502 1.00 . A A . 96 LEU HD13 1 1
3 5959 1 1 46 LEU HD21 H -2.646 8.141 -4.964 1.00 . A A . 96 LEU HD21 1 1
3 5960 1 1 46 LEU HD22 H -2.440 7.412 -6.556 1.00 . A A . 96 LEU HD22 1 1
3 5961 1 1 46 LEU HD23 H -3.006 9.076 -6.415 1.00 . A A . 96 LEU HD23 1 1
3 5962 1 1 46 LEU HG H -0.664 9.017 -7.056 1.00 . A A . 96 LEU HG 1 1
3 5963 1 1 46 LEU N N 0.964 10.915 -6.767 1.00 . A A . 96 LEU N 1 1
3 5964 1 1 46 LEU O O 2.540 9.621 -4.987 1.00 . A A . 96 LEU O 1 1
3 5965 1 1 47 GLY C C 2.237 10.388 -0.824 1.00 . A A . 97 GLY C 1 1
3 5966 1 1 47 GLY CA C 2.547 10.013 -2.260 1.00 . A A . 97 GLY CA 1 1
3 5967 1 1 47 GLY H H 0.885 11.179 -2.856 1.00 . A A . 97 GLY H 1 1
3 5968 1 1 47 GLY HA2 H 2.539 8.937 -2.354 1.00 . A A . 97 GLY HA2 1 1
3 5969 1 1 47 GLY HA3 H 3.530 10.381 -2.513 1.00 . A A . 97 GLY HA3 1 1
3 5970 1 1 47 GLY N N 1.582 10.576 -3.189 1.00 . A A . 97 GLY N 1 1
3 5971 1 1 47 GLY O O 1.305 11.154 -0.569 1.00 . A A . 97 GLY O 1 1
3 5972 1 1 48 VAL C C 4.042 11.091 1.928 1.00 . A A . 98 VAL C 1 1
3 5973 1 1 48 VAL CA C 2.853 10.233 1.514 1.00 . A A . 98 VAL CA 1 1
3 5974 1 1 48 VAL CB C 2.696 9.034 2.491 1.00 . A A . 98 VAL CB 1 1
3 5975 1 1 48 VAL CG1 C 1.521 8.164 2.083 1.00 . A A . 98 VAL CG1 1 1
3 5976 1 1 48 VAL CG2 C 3.966 8.202 2.595 1.00 . A A . 98 VAL CG2 1 1
3 5977 1 1 48 VAL H H 3.668 9.171 -0.126 1.00 . A A . 98 VAL H 1 1
3 5978 1 1 48 VAL HA H 1.960 10.840 1.586 1.00 . A A . 98 VAL HA 1 1
3 5979 1 1 48 VAL HB H 2.480 9.435 3.472 1.00 . A A . 98 VAL HB 1 1
3 5980 1 1 48 VAL HG11 H 1.434 7.334 2.768 1.00 . A A . 98 VAL HG11 1 1
3 5981 1 1 48 VAL HG12 H 1.678 7.792 1.082 1.00 . A A . 98 VAL HG12 1 1
3 5982 1 1 48 VAL HG13 H 0.614 8.751 2.111 1.00 . A A . 98 VAL HG13 1 1
3 5983 1 1 48 VAL HG21 H 4.136 7.683 1.664 1.00 . A A . 98 VAL HG21 1 1
3 5984 1 1 48 VAL HG22 H 3.859 7.484 3.398 1.00 . A A . 98 VAL HG22 1 1
3 5985 1 1 48 VAL HG23 H 4.803 8.850 2.806 1.00 . A A . 98 VAL HG23 1 1
3 5986 1 1 48 VAL N N 2.995 9.837 0.122 1.00 . A A . 98 VAL N 1 1
3 5987 1 1 48 VAL O O 5.196 10.744 1.682 1.00 . A A . 98 VAL O 1 1
3 5988 1 1 49 TRP C C 5.173 12.993 4.351 1.00 . A A . 99 TRP C 1 1
3 5989 1 1 49 TRP CA C 4.764 13.184 2.900 1.00 . A A . 99 TRP CA 1 1
3 5990 1 1 49 TRP CB C 4.227 14.603 2.687 1.00 . A A . 99 TRP CB 1 1
3 5991 1 1 49 TRP CD1 C 2.357 14.534 0.930 1.00 . A A . 99 TRP CD1 1 1
3 5992 1 1 49 TRP CD2 C 4.297 15.353 0.174 1.00 . A A . 99 TRP CD2 1 1
3 5993 1 1 49 TRP CE2 C 3.361 15.372 -0.877 1.00 . A A . 99 TRP CE2 1 1
3 5994 1 1 49 TRP CE3 C 5.589 15.822 -0.068 1.00 . A A . 99 TRP CE3 1 1
3 5995 1 1 49 TRP CG C 3.635 14.815 1.324 1.00 . A A . 99 TRP CG 1 1
3 5996 1 1 49 TRP CH2 C 4.954 16.292 -2.357 1.00 . A A . 99 TRP CH2 1 1
3 5997 1 1 49 TRP CZ2 C 3.679 15.840 -2.150 1.00 . A A . 99 TRP CZ2 1 1
3 5998 1 1 49 TRP CZ3 C 5.905 16.285 -1.330 1.00 . A A . 99 TRP CZ3 1 1
3 5999 1 1 49 TRP H H 2.807 12.403 2.770 1.00 . A A . 99 TRP H 1 1
3 6000 1 1 49 TRP HA H 5.621 13.028 2.263 1.00 . A A . 99 TRP HA 1 1
3 6001 1 1 49 TRP HB2 H 3.458 14.804 3.419 1.00 . A A . 99 TRP HB2 1 1
3 6002 1 1 49 TRP HB3 H 5.033 15.310 2.815 1.00 . A A . 99 TRP HB3 1 1
3 6003 1 1 49 TRP HD1 H 1.600 14.114 1.577 1.00 . A A . 99 TRP HD1 1 1
3 6004 1 1 49 TRP HE1 H 1.353 14.764 -0.904 1.00 . A A . 99 TRP HE1 1 1
3 6005 1 1 49 TRP HE3 H 6.338 15.824 0.712 1.00 . A A . 99 TRP HE3 1 1
3 6006 1 1 49 TRP HH2 H 5.246 16.663 -3.328 1.00 . A A . 99 TRP HH2 1 1
3 6007 1 1 49 TRP HZ2 H 2.957 15.852 -2.951 1.00 . A A . 99 TRP HZ2 1 1
3 6008 1 1 49 TRP HZ3 H 6.902 16.648 -1.534 1.00 . A A . 99 TRP HZ3 1 1
3 6009 1 1 49 TRP N N 3.746 12.217 2.540 1.00 . A A . 99 TRP N 1 1
3 6010 1 1 49 TRP NE1 N 2.184 14.870 -0.389 1.00 . A A . 99 TRP NE1 1 1
3 6011 1 1 49 TRP O O 4.358 13.168 5.259 1.00 . A A . 99 TRP O 1 1
3 6012 1 1 50 ALA C C 6.939 13.766 6.653 1.00 . A A . 100 ALA C 1 1
3 6013 1 1 50 ALA CA C 6.926 12.432 5.921 1.00 . A A . 100 ALA CA 1 1
3 6014 1 1 50 ALA CB C 8.325 11.827 5.891 1.00 . A A . 100 ALA CB 1 1
3 6015 1 1 50 ALA H H 7.009 12.429 3.808 1.00 . A A . 100 ALA H 1 1
3 6016 1 1 50 ALA HA H 6.271 11.751 6.442 1.00 . A A . 100 ALA HA 1 1
3 6017 1 1 50 ALA HB1 H 8.300 10.885 5.364 1.00 . A A . 100 ALA HB1 1 1
3 6018 1 1 50 ALA HB2 H 8.668 11.663 6.903 1.00 . A A . 100 ALA HB2 1 1
3 6019 1 1 50 ALA HB3 H 9.000 12.504 5.388 1.00 . A A . 100 ALA HB3 1 1
3 6020 1 1 50 ALA N N 6.420 12.605 4.570 1.00 . A A . 100 ALA N 1 1
3 6021 1 1 50 ALA O O 7.674 14.676 6.282 1.00 . A A . 100 ALA O 1 1
3 6022 1 1 51 LYS C C 7.131 15.088 9.555 1.00 . A A . 101 LYS C 1 1
3 6023 1 1 51 LYS CA C 6.041 15.083 8.491 1.00 . A A . 101 LYS CA 1 1
3 6024 1 1 51 LYS CB C 4.678 15.175 9.159 1.00 . A A . 101 LYS CB 1 1
3 6025 1 1 51 LYS CD C 2.918 14.079 10.491 1.00 . A A . 101 LYS CD 1 1
3 6026 1 1 51 LYS CE C 1.876 13.792 9.439 1.00 . A A . 101 LYS CE 1 1
3 6027 1 1 51 LYS CG C 4.314 13.942 9.955 1.00 . A A . 101 LYS CG 1 1
3 6028 1 1 51 LYS H H 5.520 13.123 7.908 1.00 . A A . 101 LYS H 1 1
3 6029 1 1 51 LYS HA H 6.172 15.932 7.843 1.00 . A A . 101 LYS HA 1 1
3 6030 1 1 51 LYS HB2 H 4.677 16.019 9.831 1.00 . A A . 101 LYS HB2 1 1
3 6031 1 1 51 LYS HB3 H 3.917 15.326 8.413 1.00 . A A . 101 LYS HB3 1 1
3 6032 1 1 51 LYS HD2 H 2.780 13.414 11.323 1.00 . A A . 101 LYS HD2 1 1
3 6033 1 1 51 LYS HD3 H 2.802 15.092 10.803 1.00 . A A . 101 LYS HD3 1 1
3 6034 1 1 51 LYS HE2 H 2.063 14.437 8.602 1.00 . A A . 101 LYS HE2 1 1
3 6035 1 1 51 LYS HE3 H 1.965 12.761 9.129 1.00 . A A . 101 LYS HE3 1 1
3 6036 1 1 51 LYS HG2 H 4.367 13.073 9.313 1.00 . A A . 101 LYS HG2 1 1
3 6037 1 1 51 LYS HG3 H 5.003 13.833 10.779 1.00 . A A . 101 LYS HG3 1 1
3 6038 1 1 51 LYS HZ1 H 0.218 13.277 10.605 1.00 . A A . 101 LYS HZ1 1 1
3 6039 1 1 51 LYS HZ2 H -0.183 14.068 9.162 1.00 . A A . 101 LYS HZ2 1 1
3 6040 1 1 51 LYS HZ3 H 0.462 14.941 10.457 1.00 . A A . 101 LYS HZ3 1 1
3 6041 1 1 51 LYS N N 6.114 13.873 7.687 1.00 . A A . 101 LYS N 1 1
3 6042 1 1 51 LYS NZ N 0.499 14.035 9.950 1.00 . A A . 101 LYS NZ 1 1
3 6043 1 1 51 LYS O O 7.348 16.086 10.242 1.00 . A A . 101 LYS O 1 1
3 6044 1 1 52 ARG C C 10.127 13.344 10.023 1.00 . A A . 102 ARG C 1 1
3 6045 1 1 52 ARG CA C 8.835 13.798 10.686 1.00 . A A . 102 ARG CA 1 1
3 6046 1 1 52 ARG CB C 8.391 12.775 11.735 1.00 . A A . 102 ARG CB 1 1
3 6047 1 1 52 ARG CD C 9.046 11.416 13.747 1.00 . A A . 102 ARG CD 1 1
3 6048 1 1 52 ARG CG C 9.388 12.599 12.865 1.00 . A A . 102 ARG CG 1 1
3 6049 1 1 52 ARG CZ C 9.181 8.958 13.534 1.00 . A A . 102 ARG CZ 1 1
3 6050 1 1 52 ARG H H 7.607 13.216 9.081 1.00 . A A . 102 ARG H 1 1
3 6051 1 1 52 ARG HA H 8.999 14.754 11.164 1.00 . A A . 102 ARG HA 1 1
3 6052 1 1 52 ARG HB2 H 7.451 13.097 12.158 1.00 . A A . 102 ARG HB2 1 1
3 6053 1 1 52 ARG HB3 H 8.252 11.821 11.253 1.00 . A A . 102 ARG HB3 1 1
3 6054 1 1 52 ARG HD2 H 9.796 11.339 14.518 1.00 . A A . 102 ARG HD2 1 1
3 6055 1 1 52 ARG HD3 H 8.079 11.585 14.198 1.00 . A A . 102 ARG HD3 1 1
3 6056 1 1 52 ARG HE H 8.838 10.224 12.023 1.00 . A A . 102 ARG HE 1 1
3 6057 1 1 52 ARG HG2 H 10.367 12.444 12.442 1.00 . A A . 102 ARG HG2 1 1
3 6058 1 1 52 ARG HG3 H 9.395 13.496 13.468 1.00 . A A . 102 ARG HG3 1 1
3 6059 1 1 52 ARG HH11 H 9.493 9.654 15.413 1.00 . A A . 102 ARG HH11 1 1
3 6060 1 1 52 ARG HH12 H 9.574 7.931 15.236 1.00 . A A . 102 ARG HH12 1 1
3 6061 1 1 52 ARG HH21 H 8.900 7.956 11.795 1.00 . A A . 102 ARG HH21 1 1
3 6062 1 1 52 ARG HH22 H 9.223 6.963 13.183 1.00 . A A . 102 ARG HH22 1 1
3 6063 1 1 52 ARG N N 7.803 13.961 9.686 1.00 . A A . 102 ARG N 1 1
3 6064 1 1 52 ARG NE N 9.008 10.163 12.992 1.00 . A A . 102 ARG NE 1 1
3 6065 1 1 52 ARG NH1 N 9.433 8.838 14.832 1.00 . A A . 102 ARG NH1 1 1
3 6066 1 1 52 ARG NH2 N 9.095 7.873 12.777 1.00 . A A . 102 ARG NH2 1 1
3 6067 1 1 52 ARG O O 10.109 12.763 8.938 1.00 . A A . 102 ARG O 1 1
3 6068 1 1 53 LYS C C 12.826 11.778 10.524 1.00 . A A . 103 LYS C 1 1
3 6069 1 1 53 LYS CA C 12.547 13.237 10.171 1.00 . A A . 103 LYS CA 1 1
3 6070 1 1 53 LYS CB C 13.642 14.149 10.755 1.00 . A A . 103 LYS CB 1 1
3 6071 1 1 53 LYS CD C 13.059 13.627 13.163 1.00 . A A . 103 LYS CD 1 1
3 6072 1 1 53 LYS CE C 13.552 13.004 14.461 1.00 . A A . 103 LYS CE 1 1
3 6073 1 1 53 LYS CG C 14.168 13.722 12.125 1.00 . A A . 103 LYS CG 1 1
3 6074 1 1 53 LYS H H 11.186 14.104 11.531 1.00 . A A . 103 LYS H 1 1
3 6075 1 1 53 LYS HA H 12.533 13.341 9.096 1.00 . A A . 103 LYS HA 1 1
3 6076 1 1 53 LYS HB2 H 14.473 14.168 10.070 1.00 . A A . 103 LYS HB2 1 1
3 6077 1 1 53 LYS HB3 H 13.243 15.148 10.845 1.00 . A A . 103 LYS HB3 1 1
3 6078 1 1 53 LYS HD2 H 12.682 14.616 13.369 1.00 . A A . 103 LYS HD2 1 1
3 6079 1 1 53 LYS HD3 H 12.263 13.009 12.755 1.00 . A A . 103 LYS HD3 1 1
3 6080 1 1 53 LYS HE2 H 12.727 12.948 15.153 1.00 . A A . 103 LYS HE2 1 1
3 6081 1 1 53 LYS HE3 H 13.911 12.007 14.252 1.00 . A A . 103 LYS HE3 1 1
3 6082 1 1 53 LYS HG2 H 14.641 12.757 12.032 1.00 . A A . 103 LYS HG2 1 1
3 6083 1 1 53 LYS HG3 H 14.896 14.448 12.458 1.00 . A A . 103 LYS HG3 1 1
3 6084 1 1 53 LYS HZ1 H 15.448 13.883 14.425 1.00 . A A . 103 LYS HZ1 1 1
3 6085 1 1 53 LYS HZ2 H 14.983 13.317 15.946 1.00 . A A . 103 LYS HZ2 1 1
3 6086 1 1 53 LYS HZ3 H 14.309 14.741 15.336 1.00 . A A . 103 LYS HZ3 1 1
3 6087 1 1 53 LYS N N 11.243 13.624 10.677 1.00 . A A . 103 LYS N 1 1
3 6088 1 1 53 LYS NZ N 14.650 13.790 15.083 1.00 . A A . 103 LYS NZ 1 1
3 6089 1 1 53 LYS O O 12.250 11.243 11.472 1.00 . A A . 103 LYS O 1 1
3 6090 1 1 54 MET C C 15.577 9.604 9.872 1.00 . A A . 104 MET C 1 1
3 6091 1 1 54 MET CA C 14.079 9.768 10.041 1.00 . A A . 104 MET CA 1 1
3 6092 1 1 54 MET CB C 13.322 8.782 9.150 1.00 . A A . 104 MET CB 1 1
3 6093 1 1 54 MET CE C 11.013 8.402 6.981 1.00 . A A . 104 MET CE 1 1
3 6094 1 1 54 MET CG C 11.890 8.538 9.595 1.00 . A A . 104 MET CG 1 1
3 6095 1 1 54 MET H H 14.066 11.592 8.975 1.00 . A A . 104 MET H 1 1
3 6096 1 1 54 MET HA H 13.827 9.568 11.073 1.00 . A A . 104 MET HA 1 1
3 6097 1 1 54 MET HB2 H 13.303 9.170 8.146 1.00 . A A . 104 MET HB2 1 1
3 6098 1 1 54 MET HB3 H 13.844 7.837 9.151 1.00 . A A . 104 MET HB3 1 1
3 6099 1 1 54 MET HE1 H 12.031 8.486 6.617 1.00 . A A . 104 MET HE1 1 1
3 6100 1 1 54 MET HE2 H 10.626 9.390 7.189 1.00 . A A . 104 MET HE2 1 1
3 6101 1 1 54 MET HE3 H 10.400 7.919 6.232 1.00 . A A . 104 MET HE3 1 1
3 6102 1 1 54 MET HG2 H 11.903 8.099 10.581 1.00 . A A . 104 MET HG2 1 1
3 6103 1 1 54 MET HG3 H 11.375 9.487 9.631 1.00 . A A . 104 MET HG3 1 1
3 6104 1 1 54 MET N N 13.681 11.136 9.754 1.00 . A A . 104 MET N 1 1
3 6105 1 1 54 MET O O 16.206 10.359 9.135 1.00 . A A . 104 MET O 1 1
3 6106 1 1 54 MET SD S 10.993 7.434 8.487 1.00 . A A . 104 MET SD 1 1
3 6107 1 1 55 GLU C C 17.744 6.915 9.976 1.00 . A A . 105 GLU C 1 1
3 6108 1 1 55 GLU CA C 17.561 8.339 10.489 1.00 . A A . 105 GLU CA 1 1
3 6109 1 1 55 GLU CB C 18.238 8.519 11.848 1.00 . A A . 105 GLU CB 1 1
3 6110 1 1 55 GLU CD C 18.291 7.902 14.290 1.00 . A A . 105 GLU CD 1 1
3 6111 1 1 55 GLU CG C 17.577 7.736 12.969 1.00 . A A . 105 GLU CG 1 1
3 6112 1 1 55 GLU H H 15.582 8.113 11.186 1.00 . A A . 105 GLU H 1 1
3 6113 1 1 55 GLU HA H 18.003 9.026 9.777 1.00 . A A . 105 GLU HA 1 1
3 6114 1 1 55 GLU HB2 H 19.266 8.193 11.770 1.00 . A A . 105 GLU HB2 1 1
3 6115 1 1 55 GLU HB3 H 18.220 9.565 12.111 1.00 . A A . 105 GLU HB3 1 1
3 6116 1 1 55 GLU HG2 H 16.559 8.077 13.081 1.00 . A A . 105 GLU HG2 1 1
3 6117 1 1 55 GLU HG3 H 17.577 6.688 12.707 1.00 . A A . 105 GLU HG3 1 1
3 6118 1 1 55 GLU N N 16.142 8.647 10.587 1.00 . A A . 105 GLU N 1 1
3 6119 1 1 55 GLU O O 17.022 6.002 10.391 1.00 . A A . 105 GLU O 1 1
3 6120 1 1 55 GLU OE1 O 17.952 8.843 15.040 1.00 . A A . 105 GLU OE1 1 1
3 6121 1 1 55 GLU OE2 O 19.192 7.089 14.587 1.00 . A A . 105 GLU OE2 1 1
3 6122 1 1 56 ALA C C 18.763 4.246 9.139 1.00 . A A . 106 ALA C 1 1
3 6123 1 1 56 ALA CA C 18.955 5.525 8.329 1.00 . A A . 106 ALA CA 1 1
3 6124 1 1 56 ALA CB C 20.350 5.545 7.730 1.00 . A A . 106 ALA CB 1 1
3 6125 1 1 56 ALA H H 19.371 7.489 8.981 1.00 . A A . 106 ALA H 1 1
3 6126 1 1 56 ALA HA H 18.249 5.527 7.513 1.00 . A A . 106 ALA HA 1 1
3 6127 1 1 56 ALA HB1 H 21.082 5.474 8.520 1.00 . A A . 106 ALA HB1 1 1
3 6128 1 1 56 ALA HB2 H 20.496 6.467 7.188 1.00 . A A . 106 ALA HB2 1 1
3 6129 1 1 56 ALA HB3 H 20.465 4.710 7.056 1.00 . A A . 106 ALA HB3 1 1
3 6130 1 1 56 ALA N N 18.742 6.751 9.107 1.00 . A A . 106 ALA N 1 1
3 6131 1 1 56 ALA O O 19.323 4.091 10.229 1.00 . A A . 106 ALA O 1 1
3 6132 1 1 57 GLY C C 16.275 1.842 9.546 1.00 . A A . 107 GLY C 1 1
3 6133 1 1 57 GLY CA C 17.742 2.052 9.228 1.00 . A A . 107 GLY CA 1 1
3 6134 1 1 57 GLY H H 17.547 3.529 7.720 1.00 . A A . 107 GLY H 1 1
3 6135 1 1 57 GLY HA2 H 18.076 1.257 8.574 1.00 . A A . 107 GLY HA2 1 1
3 6136 1 1 57 GLY HA3 H 18.308 2.017 10.150 1.00 . A A . 107 GLY HA3 1 1
3 6137 1 1 57 GLY N N 17.989 3.324 8.578 1.00 . A A . 107 GLY N 1 1
3 6138 1 1 57 GLY O O 15.910 0.876 10.220 1.00 . A A . 107 GLY O 1 1
3 6139 1 1 58 GLU C C 13.308 1.767 8.277 1.00 . A A . 108 GLU C 1 1
3 6140 1 1 58 GLU CA C 14.000 2.665 9.301 1.00 . A A . 108 GLU CA 1 1
3 6141 1 1 58 GLU CB C 13.365 4.062 9.289 1.00 . A A . 108 GLU CB 1 1
3 6142 1 1 58 GLU CD C 14.983 5.440 7.904 1.00 . A A . 108 GLU CD 1 1
3 6143 1 1 58 GLU CG C 13.592 4.855 8.010 1.00 . A A . 108 GLU CG 1 1
3 6144 1 1 58 GLU H H 15.786 3.479 8.505 1.00 . A A . 108 GLU H 1 1
3 6145 1 1 58 GLU HA H 13.860 2.232 10.279 1.00 . A A . 108 GLU HA 1 1
3 6146 1 1 58 GLU HB2 H 12.300 3.957 9.432 1.00 . A A . 108 GLU HB2 1 1
3 6147 1 1 58 GLU HB3 H 13.772 4.627 10.111 1.00 . A A . 108 GLU HB3 1 1
3 6148 1 1 58 GLU HG2 H 13.437 4.201 7.163 1.00 . A A . 108 GLU HG2 1 1
3 6149 1 1 58 GLU HG3 H 12.875 5.663 7.973 1.00 . A A . 108 GLU HG3 1 1
3 6150 1 1 58 GLU N N 15.434 2.740 9.060 1.00 . A A . 108 GLU N 1 1
3 6151 1 1 58 GLU O O 13.895 1.382 7.261 1.00 . A A . 108 GLU O 1 1
3 6152 1 1 58 GLU OE1 O 15.888 4.744 7.395 1.00 . A A . 108 GLU OE1 1 1
3 6153 1 1 58 GLU OE2 O 15.170 6.589 8.336 1.00 . A A . 108 GLU OE2 1 1
3 6154 1 1 59 ARG C C 9.843 0.988 7.646 1.00 . A A . 109 ARG C 1 1
3 6155 1 1 59 ARG CA C 11.292 0.542 7.706 1.00 . A A . 109 ARG CA 1 1
3 6156 1 1 59 ARG CB C 11.340 -0.872 8.271 1.00 . A A . 109 ARG CB 1 1
3 6157 1 1 59 ARG CD C 12.118 -2.202 6.297 1.00 . A A . 109 ARG CD 1 1
3 6158 1 1 59 ARG CG C 10.976 -1.952 7.266 1.00 . A A . 109 ARG CG 1 1
3 6159 1 1 59 ARG CZ C 14.344 -3.254 6.572 1.00 . A A . 109 ARG CZ 1 1
3 6160 1 1 59 ARG H H 11.631 1.805 9.358 1.00 . A A . 109 ARG H 1 1
3 6161 1 1 59 ARG HA H 11.718 0.554 6.715 1.00 . A A . 109 ARG HA 1 1
3 6162 1 1 59 ARG HB2 H 12.336 -1.064 8.630 1.00 . A A . 109 ARG HB2 1 1
3 6163 1 1 59 ARG HB3 H 10.651 -0.937 9.100 1.00 . A A . 109 ARG HB3 1 1
3 6164 1 1 59 ARG HD2 H 11.882 -3.065 5.696 1.00 . A A . 109 ARG HD2 1 1
3 6165 1 1 59 ARG HD3 H 12.224 -1.341 5.658 1.00 . A A . 109 ARG HD3 1 1
3 6166 1 1 59 ARG HE H 13.518 -1.959 7.849 1.00 . A A . 109 ARG HE 1 1
3 6167 1 1 59 ARG HG2 H 10.753 -2.866 7.792 1.00 . A A . 109 ARG HG2 1 1
3 6168 1 1 59 ARG HG3 H 10.106 -1.633 6.709 1.00 . A A . 109 ARG HG3 1 1
3 6169 1 1 59 ARG HH11 H 13.354 -3.859 4.915 1.00 . A A . 109 ARG HH11 1 1
3 6170 1 1 59 ARG HH12 H 14.925 -4.559 5.135 1.00 . A A . 109 ARG HH12 1 1
3 6171 1 1 59 ARG HH21 H 15.578 -2.877 8.137 1.00 . A A . 109 ARG HH21 1 1
3 6172 1 1 59 ARG HH22 H 16.185 -4.004 6.962 1.00 . A A . 109 ARG HH22 1 1
3 6173 1 1 59 ARG N N 12.056 1.436 8.555 1.00 . A A . 109 ARG N 1 1
3 6174 1 1 59 ARG NE N 13.381 -2.440 6.999 1.00 . A A . 109 ARG NE 1 1
3 6175 1 1 59 ARG NH1 N 14.193 -3.943 5.449 1.00 . A A . 109 ARG NH1 1 1
3 6176 1 1 59 ARG NH2 N 15.458 -3.388 7.279 1.00 . A A . 109 ARG NH2 1 1
3 6177 1 1 59 ARG O O 9.257 1.329 8.671 1.00 . A A . 109 ARG O 1 1
3 6178 1 1 60 LEU C C 7.147 -0.078 6.033 1.00 . A A . 110 LEU C 1 1
3 6179 1 1 60 LEU CA C 7.837 1.241 6.331 1.00 . A A . 110 LEU CA 1 1
3 6180 1 1 60 LEU CB C 7.503 2.248 5.221 1.00 . A A . 110 LEU CB 1 1
3 6181 1 1 60 LEU CD1 C 7.496 4.643 4.499 1.00 . A A . 110 LEU CD1 1 1
3 6182 1 1 60 LEU CD2 C 8.693 4.006 6.596 1.00 . A A . 110 LEU CD2 1 1
3 6183 1 1 60 LEU CG C 8.303 3.556 5.197 1.00 . A A . 110 LEU CG 1 1
3 6184 1 1 60 LEU H H 9.806 0.837 5.652 1.00 . A A . 110 LEU H 1 1
3 6185 1 1 60 LEU HA H 7.477 1.618 7.279 1.00 . A A . 110 LEU HA 1 1
3 6186 1 1 60 LEU HB2 H 7.651 1.753 4.276 1.00 . A A . 110 LEU HB2 1 1
3 6187 1 1 60 LEU HB3 H 6.457 2.502 5.309 1.00 . A A . 110 LEU HB3 1 1
3 6188 1 1 60 LEU HD11 H 7.336 4.368 3.468 1.00 . A A . 110 LEU HD11 1 1
3 6189 1 1 60 LEU HD12 H 8.032 5.580 4.545 1.00 . A A . 110 LEU HD12 1 1
3 6190 1 1 60 LEU HD13 H 6.539 4.754 4.993 1.00 . A A . 110 LEU HD13 1 1
3 6191 1 1 60 LEU HD21 H 7.802 4.187 7.178 1.00 . A A . 110 LEU HD21 1 1
3 6192 1 1 60 LEU HD22 H 9.273 4.914 6.532 1.00 . A A . 110 LEU HD22 1 1
3 6193 1 1 60 LEU HD23 H 9.283 3.234 7.071 1.00 . A A . 110 LEU HD23 1 1
3 6194 1 1 60 LEU HG H 9.207 3.396 4.627 1.00 . A A . 110 LEU HG 1 1
3 6195 1 1 60 LEU N N 9.266 0.999 6.457 1.00 . A A . 110 LEU N 1 1
3 6196 1 1 60 LEU O O 7.606 -0.837 5.173 1.00 . A A . 110 LEU O 1 1
3 6197 1 1 61 GLY C C 4.047 -1.672 7.247 1.00 . A A . 111 GLY C 1 1
3 6198 1 1 61 GLY CA C 5.368 -1.610 6.518 1.00 . A A . 111 GLY CA 1 1
3 6199 1 1 61 GLY H H 5.744 0.268 7.416 1.00 . A A . 111 GLY H 1 1
3 6200 1 1 61 GLY HA2 H 5.190 -1.727 5.459 1.00 . A A . 111 GLY HA2 1 1
3 6201 1 1 61 GLY HA3 H 5.990 -2.424 6.858 1.00 . A A . 111 GLY HA3 1 1
3 6202 1 1 61 GLY N N 6.069 -0.366 6.738 1.00 . A A . 111 GLY N 1 1
3 6203 1 1 61 GLY O O 3.778 -0.847 8.119 1.00 . A A . 111 GLY O 1 1
3 6204 1 1 62 PRO C C 3.094 -3.035 4.457 1.00 . A A . 112 PRO C 1 1
3 6205 1 1 62 PRO CA C 3.457 -3.602 5.828 1.00 . A A . 112 PRO CA 1 1
3 6206 1 1 62 PRO CB C 2.547 -4.794 6.174 1.00 . A A . 112 PRO CB 1 1
3 6207 1 1 62 PRO CD C 1.909 -2.915 7.539 1.00 . A A . 112 PRO CD 1 1
3 6208 1 1 62 PRO CG C 1.804 -4.409 7.421 1.00 . A A . 112 PRO CG 1 1
3 6209 1 1 62 PRO HA H 4.488 -3.919 5.825 1.00 . A A . 112 PRO HA 1 1
3 6210 1 1 62 PRO HB2 H 1.867 -4.976 5.355 1.00 . A A . 112 PRO HB2 1 1
3 6211 1 1 62 PRO HB3 H 3.154 -5.672 6.338 1.00 . A A . 112 PRO HB3 1 1
3 6212 1 1 62 PRO HD2 H 1.102 -2.434 7.008 1.00 . A A . 112 PRO HD2 1 1
3 6213 1 1 62 PRO HD3 H 1.921 -2.614 8.574 1.00 . A A . 112 PRO HD3 1 1
3 6214 1 1 62 PRO HG2 H 0.768 -4.702 7.336 1.00 . A A . 112 PRO HG2 1 1
3 6215 1 1 62 PRO HG3 H 2.258 -4.884 8.277 1.00 . A A . 112 PRO HG3 1 1
3 6216 1 1 62 PRO N N 3.194 -2.645 6.901 1.00 . A A . 112 PRO N 1 1
3 6217 1 1 62 PRO O O 2.103 -2.319 4.316 1.00 . A A . 112 PRO O 1 1
3 6218 1 1 63 CYS C C 2.741 -3.826 1.341 1.00 . A A . 113 CYS C 1 1
3 6219 1 1 63 CYS CA C 3.653 -2.868 2.097 1.00 . A A . 113 CYS CA 1 1
3 6220 1 1 63 CYS CB C 4.970 -2.703 1.338 1.00 . A A . 113 CYS CB 1 1
3 6221 1 1 63 CYS H H 4.692 -3.910 3.620 1.00 . A A . 113 CYS H 1 1
3 6222 1 1 63 CYS HA H 3.167 -1.906 2.169 1.00 . A A . 113 CYS HA 1 1
3 6223 1 1 63 CYS HB2 H 5.416 -3.676 1.196 1.00 . A A . 113 CYS HB2 1 1
3 6224 1 1 63 CYS HB3 H 4.771 -2.260 0.374 1.00 . A A . 113 CYS HB3 1 1
3 6225 1 1 63 CYS HG H 6.203 -0.490 1.573 1.00 . A A . 113 CYS HG 1 1
3 6226 1 1 63 CYS N N 3.901 -3.350 3.450 1.00 . A A . 113 CYS N 1 1
3 6227 1 1 63 CYS O O 2.368 -3.576 0.196 1.00 . A A . 113 CYS O 1 1
3 6228 1 1 63 CYS SG S 6.183 -1.665 2.182 1.00 . A A . 113 CYS SG 1 1
3 6229 1 1 64 VAL C C 0.065 -5.661 1.775 1.00 . A A . 114 VAL C 1 1
3 6230 1 1 64 VAL CA C 1.513 -5.909 1.381 1.00 . A A . 114 VAL CA 1 1
3 6231 1 1 64 VAL CB C 1.919 -7.352 1.757 1.00 . A A . 114 VAL CB 1 1
3 6232 1 1 64 VAL CG1 C 3.227 -7.727 1.081 1.00 . A A . 114 VAL CG1 1 1
3 6233 1 1 64 VAL CG2 C 2.035 -7.518 3.267 1.00 . A A . 114 VAL CG2 1 1
3 6234 1 1 64 VAL H H 2.708 -5.065 2.900 1.00 . A A . 114 VAL H 1 1
3 6235 1 1 64 VAL HA H 1.599 -5.806 0.308 1.00 . A A . 114 VAL HA 1 1
3 6236 1 1 64 VAL HB H 1.151 -8.024 1.401 1.00 . A A . 114 VAL HB 1 1
3 6237 1 1 64 VAL HG11 H 3.513 -8.726 1.376 1.00 . A A . 114 VAL HG11 1 1
3 6238 1 1 64 VAL HG12 H 3.997 -7.030 1.378 1.00 . A A . 114 VAL HG12 1 1
3 6239 1 1 64 VAL HG13 H 3.102 -7.689 0.009 1.00 . A A . 114 VAL HG13 1 1
3 6240 1 1 64 VAL HG21 H 2.324 -8.534 3.498 1.00 . A A . 114 VAL HG21 1 1
3 6241 1 1 64 VAL HG22 H 1.081 -7.303 3.727 1.00 . A A . 114 VAL HG22 1 1
3 6242 1 1 64 VAL HG23 H 2.781 -6.836 3.647 1.00 . A A . 114 VAL HG23 1 1
3 6243 1 1 64 VAL N N 2.388 -4.924 1.988 1.00 . A A . 114 VAL N 1 1
3 6244 1 1 64 VAL O O -0.258 -5.531 2.957 1.00 . A A . 114 VAL O 1 1
3 6245 1 1 65 VAL C C -2.809 -6.724 1.456 1.00 . A A . 115 VAL C 1 1
3 6246 1 1 65 VAL CA C -2.218 -5.399 0.995 1.00 . A A . 115 VAL CA 1 1
3 6247 1 1 65 VAL CB C -2.935 -4.929 -0.293 1.00 . A A . 115 VAL CB 1 1
3 6248 1 1 65 VAL CG1 C -4.415 -4.676 -0.041 1.00 . A A . 115 VAL CG1 1 1
3 6249 1 1 65 VAL CG2 C -2.269 -3.679 -0.847 1.00 . A A . 115 VAL CG2 1 1
3 6250 1 1 65 VAL H H -0.455 -5.597 -0.144 1.00 . A A . 115 VAL H 1 1
3 6251 1 1 65 VAL HA H -2.364 -4.654 1.766 1.00 . A A . 115 VAL HA 1 1
3 6252 1 1 65 VAL HB H -2.849 -5.712 -1.033 1.00 . A A . 115 VAL HB 1 1
3 6253 1 1 65 VAL HG11 H -4.525 -3.898 0.699 1.00 . A A . 115 VAL HG11 1 1
3 6254 1 1 65 VAL HG12 H -4.880 -5.583 0.320 1.00 . A A . 115 VAL HG12 1 1
3 6255 1 1 65 VAL HG13 H -4.890 -4.368 -0.959 1.00 . A A . 115 VAL HG13 1 1
3 6256 1 1 65 VAL HG21 H -1.242 -3.899 -1.100 1.00 . A A . 115 VAL HG21 1 1
3 6257 1 1 65 VAL HG22 H -2.295 -2.898 -0.101 1.00 . A A . 115 VAL HG22 1 1
3 6258 1 1 65 VAL HG23 H -2.796 -3.352 -1.731 1.00 . A A . 115 VAL HG23 1 1
3 6259 1 1 65 VAL N N -0.792 -5.559 0.774 1.00 . A A . 115 VAL N 1 1
3 6260 1 1 65 VAL O O -2.399 -7.779 0.971 1.00 . A A . 115 VAL O 1 1
3 6261 1 1 66 VAL C C -4.816 -8.824 1.867 1.00 . A A . 116 VAL C 1 1
3 6262 1 1 66 VAL CA C -4.398 -7.833 2.964 1.00 . A A . 116 VAL CA 1 1
3 6263 1 1 66 VAL CB C -5.609 -7.411 3.826 1.00 . A A . 116 VAL CB 1 1
3 6264 1 1 66 VAL CG1 C -5.124 -6.522 4.955 1.00 . A A . 116 VAL CG1 1 1
3 6265 1 1 66 VAL CG2 C -6.662 -6.675 3.007 1.00 . A A . 116 VAL CG2 1 1
3 6266 1 1 66 VAL H H -3.977 -5.773 2.779 1.00 . A A . 116 VAL H 1 1
3 6267 1 1 66 VAL HA H -3.690 -8.321 3.614 1.00 . A A . 116 VAL HA 1 1
3 6268 1 1 66 VAL HB H -6.057 -8.297 4.252 1.00 . A A . 116 VAL HB 1 1
3 6269 1 1 66 VAL HG11 H -4.513 -7.099 5.633 1.00 . A A . 116 VAL HG11 1 1
3 6270 1 1 66 VAL HG12 H -5.972 -6.116 5.488 1.00 . A A . 116 VAL HG12 1 1
3 6271 1 1 66 VAL HG13 H -4.537 -5.714 4.536 1.00 . A A . 116 VAL HG13 1 1
3 6272 1 1 66 VAL HG21 H -6.996 -7.308 2.199 1.00 . A A . 116 VAL HG21 1 1
3 6273 1 1 66 VAL HG22 H -6.236 -5.769 2.600 1.00 . A A . 116 VAL HG22 1 1
3 6274 1 1 66 VAL HG23 H -7.502 -6.426 3.639 1.00 . A A . 116 VAL HG23 1 1
3 6275 1 1 66 VAL N N -3.737 -6.653 2.414 1.00 . A A . 116 VAL N 1 1
3 6276 1 1 66 VAL O O -5.665 -8.526 1.020 1.00 . A A . 116 VAL O 1 1
3 6277 1 1 67 PRO C C -5.812 -11.583 0.794 1.00 . A A . 117 PRO C 1 1
3 6278 1 1 67 PRO CA C -4.396 -11.025 0.813 1.00 . A A . 117 PRO CA 1 1
3 6279 1 1 67 PRO CB C -3.401 -12.140 1.167 1.00 . A A . 117 PRO CB 1 1
3 6280 1 1 67 PRO CD C -3.189 -10.457 2.847 1.00 . A A . 117 PRO CD 1 1
3 6281 1 1 67 PRO CG C -2.429 -11.520 2.112 1.00 . A A . 117 PRO CG 1 1
3 6282 1 1 67 PRO HA H -4.161 -10.635 -0.164 1.00 . A A . 117 PRO HA 1 1
3 6283 1 1 67 PRO HB2 H -3.929 -12.960 1.631 1.00 . A A . 117 PRO HB2 1 1
3 6284 1 1 67 PRO HB3 H -2.910 -12.486 0.270 1.00 . A A . 117 PRO HB3 1 1
3 6285 1 1 67 PRO HD2 H -3.671 -10.871 3.720 1.00 . A A . 117 PRO HD2 1 1
3 6286 1 1 67 PRO HD3 H -2.528 -9.650 3.121 1.00 . A A . 117 PRO HD3 1 1
3 6287 1 1 67 PRO HG2 H -2.062 -12.263 2.803 1.00 . A A . 117 PRO HG2 1 1
3 6288 1 1 67 PRO HG3 H -1.610 -11.082 1.559 1.00 . A A . 117 PRO HG3 1 1
3 6289 1 1 67 PRO N N -4.182 -10.014 1.854 1.00 . A A . 117 PRO N 1 1
3 6290 1 1 67 PRO O O -6.582 -11.387 1.738 1.00 . A A . 117 PRO O 1 1
3 6291 1 1 68 ARG C C -8.490 -11.889 -0.845 1.00 . A A . 118 ARG C 1 1
3 6292 1 1 68 ARG CA C -7.428 -12.927 -0.507 1.00 . A A . 118 ARG CA 1 1
3 6293 1 1 68 ARG CB C -7.865 -13.745 0.713 1.00 . A A . 118 ARG CB 1 1
3 6294 1 1 68 ARG CD C -7.244 -15.395 2.498 1.00 . A A . 118 ARG CD 1 1
3 6295 1 1 68 ARG CG C -6.800 -14.700 1.225 1.00 . A A . 118 ARG CG 1 1
3 6296 1 1 68 ARG CZ C -6.160 -16.990 4.040 1.00 . A A . 118 ARG CZ 1 1
3 6297 1 1 68 ARG H H -5.451 -12.374 -1.005 1.00 . A A . 118 ARG H 1 1
3 6298 1 1 68 ARG HA H -7.326 -13.595 -1.351 1.00 . A A . 118 ARG HA 1 1
3 6299 1 1 68 ARG HB2 H -8.125 -13.067 1.511 1.00 . A A . 118 ARG HB2 1 1
3 6300 1 1 68 ARG HB3 H -8.738 -14.323 0.446 1.00 . A A . 118 ARG HB3 1 1
3 6301 1 1 68 ARG HD2 H -7.778 -14.686 3.114 1.00 . A A . 118 ARG HD2 1 1
3 6302 1 1 68 ARG HD3 H -7.901 -16.210 2.237 1.00 . A A . 118 ARG HD3 1 1
3 6303 1 1 68 ARG HE H -5.256 -15.424 3.192 1.00 . A A . 118 ARG HE 1 1
3 6304 1 1 68 ARG HG2 H -6.602 -15.445 0.469 1.00 . A A . 118 ARG HG2 1 1
3 6305 1 1 68 ARG HG3 H -5.898 -14.139 1.426 1.00 . A A . 118 ARG HG3 1 1
3 6306 1 1 68 ARG HH11 H -8.075 -17.471 3.582 1.00 . A A . 118 ARG HH11 1 1
3 6307 1 1 68 ARG HH12 H -7.286 -18.546 4.703 1.00 . A A . 118 ARG HH12 1 1
3 6308 1 1 68 ARG HH21 H -4.244 -16.782 4.669 1.00 . A A . 118 ARG HH21 1 1
3 6309 1 1 68 ARG HH22 H -5.124 -18.128 5.369 1.00 . A A . 118 ARG HH22 1 1
3 6310 1 1 68 ARG N N -6.127 -12.290 -0.298 1.00 . A A . 118 ARG N 1 1
3 6311 1 1 68 ARG NE N -6.110 -15.921 3.253 1.00 . A A . 118 ARG NE 1 1
3 6312 1 1 68 ARG NH1 N -7.265 -17.721 4.116 1.00 . A A . 118 ARG NH1 1 1
3 6313 1 1 68 ARG NH2 N -5.092 -17.333 4.741 1.00 . A A . 118 ARG NH2 1 1
3 6314 1 1 68 ARG O O -8.404 -10.741 -0.411 1.00 . A A . 118 ARG O 1 1
3 6315 1 1 69 ALA C C -10.158 -10.360 -3.050 1.00 . A A . 119 ALA C 1 1
3 6316 1 1 69 ALA CA C -10.589 -11.449 -2.064 1.00 . A A . 119 ALA CA 1 1
3 6317 1 1 69 ALA CB C -11.285 -10.833 -0.857 1.00 . A A . 119 ALA CB 1 1
3 6318 1 1 69 ALA H H -9.437 -13.227 -1.979 1.00 . A A . 119 ALA H 1 1
3 6319 1 1 69 ALA HA H -11.306 -12.088 -2.561 1.00 . A A . 119 ALA HA 1 1
3 6320 1 1 69 ALA HB1 H -12.158 -10.289 -1.184 1.00 . A A . 119 ALA HB1 1 1
3 6321 1 1 69 ALA HB2 H -10.606 -10.159 -0.355 1.00 . A A . 119 ALA HB2 1 1
3 6322 1 1 69 ALA HB3 H -11.583 -11.616 -0.176 1.00 . A A . 119 ALA HB3 1 1
3 6323 1 1 69 ALA N N -9.468 -12.302 -1.650 1.00 . A A . 119 ALA N 1 1
3 6324 1 1 69 ALA O O -10.776 -10.191 -4.103 1.00 . A A . 119 ALA O 1 1
3 6325 1 1 70 ALA C C -7.984 -9.071 -4.821 1.00 . A A . 120 ALA C 1 1
3 6326 1 1 70 ALA CA C -8.615 -8.540 -3.540 1.00 . A A . 120 ALA CA 1 1
3 6327 1 1 70 ALA CB C -7.618 -7.688 -2.767 1.00 . A A . 120 ALA CB 1 1
3 6328 1 1 70 ALA H H -8.661 -9.810 -1.852 1.00 . A A . 120 ALA H 1 1
3 6329 1 1 70 ALA HA H -9.456 -7.916 -3.797 1.00 . A A . 120 ALA HA 1 1
3 6330 1 1 70 ALA HB1 H -8.092 -7.295 -1.879 1.00 . A A . 120 ALA HB1 1 1
3 6331 1 1 70 ALA HB2 H -7.284 -6.869 -3.389 1.00 . A A . 120 ALA HB2 1 1
3 6332 1 1 70 ALA HB3 H -6.770 -8.293 -2.483 1.00 . A A . 120 ALA HB3 1 1
3 6333 1 1 70 ALA N N -9.110 -9.622 -2.705 1.00 . A A . 120 ALA N 1 1
3 6334 1 1 70 ALA O O -8.579 -8.965 -5.894 1.00 . A A . 120 ALA O 1 1
3 6335 1 1 71 ALA C C -5.777 -9.077 -6.861 1.00 . A A . 121 ALA C 1 1
3 6336 1 1 71 ALA CA C -6.024 -10.169 -5.829 1.00 . A A . 121 ALA CA 1 1
3 6337 1 1 71 ALA CB C -6.716 -11.364 -6.467 1.00 . A A . 121 ALA CB 1 1
3 6338 1 1 71 ALA H H -6.421 -9.772 -3.789 1.00 . A A . 121 ALA H 1 1
3 6339 1 1 71 ALA HA H -5.065 -10.499 -5.454 1.00 . A A . 121 ALA HA 1 1
3 6340 1 1 71 ALA HB1 H -6.113 -11.738 -7.280 1.00 . A A . 121 ALA HB1 1 1
3 6341 1 1 71 ALA HB2 H -7.682 -11.062 -6.842 1.00 . A A . 121 ALA HB2 1 1
3 6342 1 1 71 ALA HB3 H -6.845 -12.141 -5.728 1.00 . A A . 121 ALA HB3 1 1
3 6343 1 1 71 ALA N N -6.793 -9.663 -4.689 1.00 . A A . 121 ALA N 1 1
3 6344 1 1 71 ALA O O -6.610 -8.823 -7.736 1.00 . A A . 121 ALA O 1 1
3 6345 1 1 72 LYS C C -4.174 -7.808 -9.089 1.00 . A A . 122 LYS C 1 1
3 6346 1 1 72 LYS CA C -4.274 -7.340 -7.644 1.00 . A A . 122 LYS CA 1 1
3 6347 1 1 72 LYS CB C -2.963 -6.694 -7.211 1.00 . A A . 122 LYS CB 1 1
3 6348 1 1 72 LYS CD C -1.761 -5.267 -5.526 1.00 . A A . 122 LYS CD 1 1
3 6349 1 1 72 LYS CE C -1.955 -4.251 -4.410 1.00 . A A . 122 LYS CE 1 1
3 6350 1 1 72 LYS CG C -3.066 -5.960 -5.886 1.00 . A A . 122 LYS CG 1 1
3 6351 1 1 72 LYS H H -3.989 -8.711 -6.056 1.00 . A A . 122 LYS H 1 1
3 6352 1 1 72 LYS HA H -5.060 -6.604 -7.576 1.00 . A A . 122 LYS HA 1 1
3 6353 1 1 72 LYS HB2 H -2.211 -7.459 -7.124 1.00 . A A . 122 LYS HB2 1 1
3 6354 1 1 72 LYS HB3 H -2.658 -5.985 -7.968 1.00 . A A . 122 LYS HB3 1 1
3 6355 1 1 72 LYS HD2 H -1.048 -6.010 -5.201 1.00 . A A . 122 LYS HD2 1 1
3 6356 1 1 72 LYS HD3 H -1.381 -4.760 -6.401 1.00 . A A . 122 LYS HD3 1 1
3 6357 1 1 72 LYS HE2 H -2.428 -4.742 -3.573 1.00 . A A . 122 LYS HE2 1 1
3 6358 1 1 72 LYS HE3 H -0.989 -3.878 -4.109 1.00 . A A . 122 LYS HE3 1 1
3 6359 1 1 72 LYS HG2 H -3.847 -5.220 -5.957 1.00 . A A . 122 LYS HG2 1 1
3 6360 1 1 72 LYS HG3 H -3.311 -6.676 -5.113 1.00 . A A . 122 LYS HG3 1 1
3 6361 1 1 72 LYS HZ1 H -2.313 -2.539 -5.566 1.00 . A A . 122 LYS HZ1 1 1
3 6362 1 1 72 LYS HZ2 H -3.016 -2.491 -4.025 1.00 . A A . 122 LYS HZ2 1 1
3 6363 1 1 72 LYS HZ3 H -3.703 -3.450 -5.233 1.00 . A A . 122 LYS HZ3 1 1
3 6364 1 1 72 LYS N N -4.625 -8.437 -6.752 1.00 . A A . 122 LYS N 1 1
3 6365 1 1 72 LYS NZ N -2.805 -3.105 -4.837 1.00 . A A . 122 LYS NZ 1 1
3 6366 1 1 72 LYS O O -3.743 -8.927 -9.371 1.00 . A A . 122 LYS O 1 1
3 6367 1 1 73 GLU C C -4.175 -5.942 -12.148 1.00 . A A . 123 GLU C 1 1
3 6368 1 1 73 GLU CA C -4.576 -7.216 -11.406 1.00 . A A . 123 GLU CA 1 1
3 6369 1 1 73 GLU CB C -5.966 -7.716 -11.824 1.00 . A A . 123 GLU CB 1 1
3 6370 1 1 73 GLU CD C -5.798 -7.600 -14.350 1.00 . A A . 123 GLU CD 1 1
3 6371 1 1 73 GLU CG C -6.502 -7.102 -13.101 1.00 . A A . 123 GLU CG 1 1
3 6372 1 1 73 GLU H H -4.940 -6.076 -9.695 1.00 . A A . 123 GLU H 1 1
3 6373 1 1 73 GLU HA H -3.843 -7.985 -11.594 1.00 . A A . 123 GLU HA 1 1
3 6374 1 1 73 GLU HB2 H -5.924 -8.786 -11.958 1.00 . A A . 123 GLU HB2 1 1
3 6375 1 1 73 GLU HB3 H -6.660 -7.491 -11.029 1.00 . A A . 123 GLU HB3 1 1
3 6376 1 1 73 GLU HG2 H -7.554 -7.327 -13.183 1.00 . A A . 123 GLU HG2 1 1
3 6377 1 1 73 GLU HG3 H -6.363 -6.033 -13.025 1.00 . A A . 123 GLU HG3 1 1
3 6378 1 1 73 GLU N N -4.594 -6.941 -9.991 1.00 . A A . 123 GLU N 1 1
3 6379 1 1 73 GLU O O -3.271 -5.948 -12.981 1.00 . A A . 123 GLU O 1 1
3 6380 1 1 73 GLU OE1 O -5.474 -6.770 -15.226 1.00 . A A . 123 GLU OE1 1 1
3 6381 1 1 73 GLU OE2 O -5.550 -8.820 -14.454 1.00 . A A . 123 GLU OE2 1 1
3 6382 1 1 74 THR C C -3.299 -2.962 -11.732 1.00 . A A . 124 THR C 1 1
3 6383 1 1 74 THR CA C -4.531 -3.559 -12.399 1.00 . A A . 124 THR CA 1 1
3 6384 1 1 74 THR CB C -5.708 -2.581 -12.233 1.00 . A A . 124 THR CB 1 1
3 6385 1 1 74 THR CG2 C -5.459 -1.290 -12.999 1.00 . A A . 124 THR CG2 1 1
3 6386 1 1 74 THR H H -5.581 -4.917 -11.170 1.00 . A A . 124 THR H 1 1
3 6387 1 1 74 THR HA H -4.339 -3.696 -13.453 1.00 . A A . 124 THR HA 1 1
3 6388 1 1 74 THR HB H -5.813 -2.346 -11.183 1.00 . A A . 124 THR HB 1 1
3 6389 1 1 74 THR HG1 H -6.739 -3.674 -13.517 1.00 . A A . 124 THR HG1 1 1
3 6390 1 1 74 THR HG21 H -5.343 -1.511 -14.050 1.00 . A A . 124 THR HG21 1 1
3 6391 1 1 74 THR HG22 H -4.559 -0.821 -12.630 1.00 . A A . 124 THR HG22 1 1
3 6392 1 1 74 THR HG23 H -6.295 -0.622 -12.862 1.00 . A A . 124 THR HG23 1 1
3 6393 1 1 74 THR N N -4.844 -4.850 -11.815 1.00 . A A . 124 THR N 1 1
3 6394 1 1 74 THR O O -2.288 -2.690 -12.384 1.00 . A A . 124 THR O 1 1
3 6395 1 1 74 THR OG1 O -6.918 -3.189 -12.701 1.00 . A A . 124 THR OG1 1 1
3 6396 1 1 75 ASP C C -1.346 -3.134 -9.116 1.00 . A A . 125 ASP C 1 1
3 6397 1 1 75 ASP CA C -2.348 -2.126 -9.655 1.00 . A A . 125 ASP CA 1 1
3 6398 1 1 75 ASP CB C -2.974 -1.345 -8.503 1.00 . A A . 125 ASP CB 1 1
3 6399 1 1 75 ASP CG C -1.948 -0.724 -7.581 1.00 . A A . 125 ASP CG 1 1
3 6400 1 1 75 ASP H H -4.189 -3.116 -9.957 1.00 . A A . 125 ASP H 1 1
3 6401 1 1 75 ASP HA H -1.836 -1.437 -10.309 1.00 . A A . 125 ASP HA 1 1
3 6402 1 1 75 ASP HB2 H -3.587 -0.554 -8.907 1.00 . A A . 125 ASP HB2 1 1
3 6403 1 1 75 ASP HB3 H -3.592 -2.013 -7.923 1.00 . A A . 125 ASP HB3 1 1
3 6404 1 1 75 ASP N N -3.393 -2.784 -10.425 1.00 . A A . 125 ASP N 1 1
3 6405 1 1 75 ASP O O -1.714 -4.083 -8.432 1.00 . A A . 125 ASP O 1 1
3 6406 1 1 75 ASP OD1 O -1.749 -1.250 -6.465 1.00 . A A . 125 ASP OD1 1 1
3 6407 1 1 75 ASP OD2 O -1.313 0.276 -7.978 1.00 . A A . 125 ASP OD2 1 1
3 6408 1 1 76 PHE C C 2.057 -2.968 -8.232 1.00 . A A . 126 PHE C 1 1
3 6409 1 1 76 PHE CA C 0.990 -3.784 -8.952 1.00 . A A . 126 PHE CA 1 1
3 6410 1 1 76 PHE CB C 1.626 -4.564 -10.111 1.00 . A A . 126 PHE CB 1 1
3 6411 1 1 76 PHE CD1 C 0.127 -6.561 -9.815 1.00 . A A . 126 PHE CD1 1 1
3 6412 1 1 76 PHE CD2 C 0.599 -5.816 -12.031 1.00 . A A . 126 PHE CD2 1 1
3 6413 1 1 76 PHE CE1 C -0.653 -7.582 -10.322 1.00 . A A . 126 PHE CE1 1 1
3 6414 1 1 76 PHE CE2 C -0.182 -6.835 -12.542 1.00 . A A . 126 PHE CE2 1 1
3 6415 1 1 76 PHE CG C 0.762 -5.665 -10.663 1.00 . A A . 126 PHE CG 1 1
3 6416 1 1 76 PHE CZ C -0.809 -7.719 -11.686 1.00 . A A . 126 PHE CZ 1 1
3 6417 1 1 76 PHE H H 0.146 -2.156 -10.007 1.00 . A A . 126 PHE H 1 1
3 6418 1 1 76 PHE HA H 0.559 -4.483 -8.252 1.00 . A A . 126 PHE HA 1 1
3 6419 1 1 76 PHE HB2 H 1.841 -3.880 -10.918 1.00 . A A . 126 PHE HB2 1 1
3 6420 1 1 76 PHE HB3 H 2.551 -5.007 -9.770 1.00 . A A . 126 PHE HB3 1 1
3 6421 1 1 76 PHE HD1 H 0.246 -6.454 -8.747 1.00 . A A . 126 PHE HD1 1 1
3 6422 1 1 76 PHE HD2 H 1.091 -5.126 -12.701 1.00 . A A . 126 PHE HD2 1 1
3 6423 1 1 76 PHE HE1 H -1.142 -8.273 -9.650 1.00 . A A . 126 PHE HE1 1 1
3 6424 1 1 76 PHE HE2 H -0.302 -6.940 -13.610 1.00 . A A . 126 PHE HE2 1 1
3 6425 1 1 76 PHE HZ H -1.419 -8.517 -12.083 1.00 . A A . 126 PHE HZ 1 1
3 6426 1 1 76 PHE N N -0.080 -2.920 -9.433 1.00 . A A . 126 PHE N 1 1
3 6427 1 1 76 PHE O O 1.874 -1.778 -7.959 1.00 . A A . 126 PHE O 1 1
3 6428 1 1 77 GLY C C 5.394 -3.932 -6.975 1.00 . A A . 127 GLY C 1 1
3 6429 1 1 77 GLY CA C 4.252 -2.971 -7.214 1.00 . A A . 127 GLY CA 1 1
3 6430 1 1 77 GLY H H 3.257 -4.555 -8.186 1.00 . A A . 127 GLY H 1 1
3 6431 1 1 77 GLY HA2 H 4.607 -2.135 -7.800 1.00 . A A . 127 GLY HA2 1 1
3 6432 1 1 77 GLY HA3 H 3.892 -2.609 -6.262 1.00 . A A . 127 GLY HA3 1 1
3 6433 1 1 77 GLY N N 3.166 -3.620 -7.920 1.00 . A A . 127 GLY N 1 1
3 6434 1 1 77 GLY O O 6.561 -3.570 -7.087 1.00 . A A . 127 GLY O 1 1
3 6435 1 1 78 TRP C C 5.640 -7.416 -7.347 1.00 . A A . 128 TRP C 1 1
3 6436 1 1 78 TRP CA C 6.022 -6.227 -6.476 1.00 . A A . 128 TRP CA 1 1
3 6437 1 1 78 TRP CB C 6.152 -6.631 -4.992 1.00 . A A . 128 TRP CB 1 1
3 6438 1 1 78 TRP CD1 C 4.662 -8.435 -3.917 1.00 . A A . 128 TRP CD1 1 1
3 6439 1 1 78 TRP CD2 C 3.697 -6.423 -4.053 1.00 . A A . 128 TRP CD2 1 1
3 6440 1 1 78 TRP CE2 C 2.792 -7.312 -3.450 1.00 . A A . 128 TRP CE2 1 1
3 6441 1 1 78 TRP CE3 C 3.309 -5.100 -4.244 1.00 . A A . 128 TRP CE3 1 1
3 6442 1 1 78 TRP CG C 4.892 -7.159 -4.348 1.00 . A A . 128 TRP CG 1 1
3 6443 1 1 78 TRP CH2 C 1.173 -5.609 -3.232 1.00 . A A . 128 TRP CH2 1 1
3 6444 1 1 78 TRP CZ2 C 1.524 -6.913 -3.034 1.00 . A A . 128 TRP CZ2 1 1
3 6445 1 1 78 TRP CZ3 C 2.053 -4.703 -3.832 1.00 . A A . 128 TRP CZ3 1 1
3 6446 1 1 78 TRP H H 4.100 -5.368 -6.502 1.00 . A A . 128 TRP H 1 1
3 6447 1 1 78 TRP HA H 6.970 -5.845 -6.818 1.00 . A A . 128 TRP HA 1 1
3 6448 1 1 78 TRP HB2 H 6.905 -7.399 -4.908 1.00 . A A . 128 TRP HB2 1 1
3 6449 1 1 78 TRP HB3 H 6.473 -5.768 -4.427 1.00 . A A . 128 TRP HB3 1 1
3 6450 1 1 78 TRP HD1 H 5.374 -9.241 -3.998 1.00 . A A . 128 TRP HD1 1 1
3 6451 1 1 78 TRP HE1 H 3.009 -9.353 -3.003 1.00 . A A . 128 TRP HE1 1 1
3 6452 1 1 78 TRP HE3 H 3.974 -4.394 -4.714 1.00 . A A . 128 TRP HE3 1 1
3 6453 1 1 78 TRP HH2 H 0.199 -5.256 -2.924 1.00 . A A . 128 TRP HH2 1 1
3 6454 1 1 78 TRP HZ2 H 0.833 -7.596 -2.572 1.00 . A A . 128 TRP HZ2 1 1
3 6455 1 1 78 TRP HZ3 H 1.739 -3.679 -3.970 1.00 . A A . 128 TRP HZ3 1 1
3 6456 1 1 78 TRP N N 5.043 -5.166 -6.646 1.00 . A A . 128 TRP N 1 1
3 6457 1 1 78 TRP NE1 N 3.404 -8.535 -3.379 1.00 . A A . 128 TRP NE1 1 1
3 6458 1 1 78 TRP O O 6.418 -7.849 -8.193 1.00 . A A . 128 TRP O 1 1
3 6459 1 1 79 GLU C C 2.453 -9.357 -7.497 1.00 . A A . 129 GLU C 1 1
3 6460 1 1 79 GLU CA C 3.864 -8.998 -7.962 1.00 . A A . 129 GLU CA 1 1
3 6461 1 1 79 GLU CB C 4.773 -10.250 -7.975 1.00 . A A . 129 GLU CB 1 1
3 6462 1 1 79 GLU CD C 6.235 -11.867 -6.693 1.00 . A A . 129 GLU CD 1 1
3 6463 1 1 79 GLU CG C 5.306 -10.673 -6.611 1.00 . A A . 129 GLU CG 1 1
3 6464 1 1 79 GLU H H 3.880 -7.548 -6.411 1.00 . A A . 129 GLU H 1 1
3 6465 1 1 79 GLU HA H 3.794 -8.619 -8.971 1.00 . A A . 129 GLU HA 1 1
3 6466 1 1 79 GLU HB2 H 4.212 -11.076 -8.382 1.00 . A A . 129 GLU HB2 1 1
3 6467 1 1 79 GLU HB3 H 5.617 -10.054 -8.620 1.00 . A A . 129 GLU HB3 1 1
3 6468 1 1 79 GLU HG2 H 5.846 -9.847 -6.177 1.00 . A A . 129 GLU HG2 1 1
3 6469 1 1 79 GLU HG3 H 4.473 -10.932 -5.976 1.00 . A A . 129 GLU HG3 1 1
3 6470 1 1 79 GLU N N 4.423 -7.919 -7.142 1.00 . A A . 129 GLU N 1 1
3 6471 1 1 79 GLU O O 1.478 -9.051 -8.179 1.00 . A A . 129 GLU O 1 1
3 6472 1 1 79 GLU OE1 O 5.782 -13.002 -6.424 1.00 . A A . 129 GLU OE1 1 1
3 6473 1 1 79 GLU OE2 O 7.417 -11.679 -7.048 1.00 . A A . 129 GLU OE2 1 1
3 6474 1 1 80 GLN C C 1.275 -10.958 -4.379 1.00 . A A . 130 GLN C 1 1
3 6475 1 1 80 GLN CA C 1.073 -10.439 -5.802 1.00 . A A . 130 GLN CA 1 1
3 6476 1 1 80 GLN CB C 0.524 -11.557 -6.698 1.00 . A A . 130 GLN CB 1 1
3 6477 1 1 80 GLN CD C -1.895 -10.846 -6.644 1.00 . A A . 130 GLN CD 1 1
3 6478 1 1 80 GLN CG C -0.908 -11.964 -6.383 1.00 . A A . 130 GLN CG 1 1
3 6479 1 1 80 GLN H H 3.152 -10.098 -5.783 1.00 . A A . 130 GLN H 1 1
3 6480 1 1 80 GLN HA H 0.379 -9.612 -5.786 1.00 . A A . 130 GLN HA 1 1
3 6481 1 1 80 GLN HB2 H 0.558 -11.224 -7.724 1.00 . A A . 130 GLN HB2 1 1
3 6482 1 1 80 GLN HB3 H 1.154 -12.427 -6.593 1.00 . A A . 130 GLN HB3 1 1
3 6483 1 1 80 GLN HE21 H -2.114 -11.464 -8.515 1.00 . A A . 130 GLN HE21 1 1
3 6484 1 1 80 GLN HE22 H -3.034 -10.067 -8.071 1.00 . A A . 130 GLN HE22 1 1
3 6485 1 1 80 GLN HG2 H -1.172 -12.811 -6.998 1.00 . A A . 130 GLN HG2 1 1
3 6486 1 1 80 GLN HG3 H -0.968 -12.244 -5.341 1.00 . A A . 130 GLN HG3 1 1
3 6487 1 1 80 GLN N N 2.348 -9.965 -6.322 1.00 . A A . 130 GLN N 1 1
3 6488 1 1 80 GLN NE2 N -2.401 -10.788 -7.862 1.00 . A A . 130 GLN NE2 1 1
3 6489 1 1 80 GLN O O 2.403 -11.240 -3.976 1.00 . A A . 130 GLN O 1 1
3 6490 1 1 80 GLN OE1 O -2.195 -10.043 -5.760 1.00 . A A . 130 GLN OE1 1 1
3 6491 1 1 81 ILE C C -0.109 -13.042 -2.173 1.00 . A A . 131 ILE C 1 1
3 6492 1 1 81 ILE CA C 0.281 -11.571 -2.254 1.00 . A A . 131 ILE CA 1 1
3 6493 1 1 81 ILE CB C -0.582 -10.762 -1.253 1.00 . A A . 131 ILE CB 1 1
3 6494 1 1 81 ILE CD1 C -1.695 -8.919 -2.675 1.00 . A A . 131 ILE CD1 1 1
3 6495 1 1 81 ILE CG1 C -1.869 -10.216 -1.903 1.00 . A A . 131 ILE CG1 1 1
3 6496 1 1 81 ILE CG2 C 0.245 -9.646 -0.631 1.00 . A A . 131 ILE CG2 1 1
3 6497 1 1 81 ILE H H -0.679 -10.818 -3.985 1.00 . A A . 131 ILE H 1 1
3 6498 1 1 81 ILE HA H 1.314 -11.480 -1.945 1.00 . A A . 131 ILE HA 1 1
3 6499 1 1 81 ILE HB H -0.859 -11.435 -0.454 1.00 . A A . 131 ILE HB 1 1
3 6500 1 1 81 ILE HD11 H -2.636 -8.637 -3.120 1.00 . A A . 131 ILE HD11 1 1
3 6501 1 1 81 ILE HD12 H -0.958 -9.057 -3.452 1.00 . A A . 131 ILE HD12 1 1
3 6502 1 1 81 ILE HD13 H -1.368 -8.142 -2.001 1.00 . A A . 131 ILE HD13 1 1
3 6503 1 1 81 ILE HG12 H -2.254 -10.954 -2.589 1.00 . A A . 131 ILE HG12 1 1
3 6504 1 1 81 ILE HG13 H -2.600 -10.041 -1.130 1.00 . A A . 131 ILE HG13 1 1
3 6505 1 1 81 ILE HG21 H 0.785 -9.127 -1.405 1.00 . A A . 131 ILE HG21 1 1
3 6506 1 1 81 ILE HG22 H 0.946 -10.068 0.076 1.00 . A A . 131 ILE HG22 1 1
3 6507 1 1 81 ILE HG23 H -0.410 -8.956 -0.122 1.00 . A A . 131 ILE HG23 1 1
3 6508 1 1 81 ILE N N 0.196 -11.070 -3.620 1.00 . A A . 131 ILE N 1 1
3 6509 1 1 81 ILE O O -0.780 -13.469 -1.235 1.00 . A A . 131 ILE O 1 1
3 6510 1 1 82 LEU C C 1.144 -15.981 -2.337 1.00 . A A . 132 LEU C 1 1
3 6511 1 1 82 LEU CA C 0.082 -15.257 -3.153 1.00 . A A . 132 LEU CA 1 1
3 6512 1 1 82 LEU CB C -0.005 -15.807 -4.590 1.00 . A A . 132 LEU CB 1 1
3 6513 1 1 82 LEU CD1 C 2.367 -15.368 -5.372 1.00 . A A . 132 LEU CD1 1 1
3 6514 1 1 82 LEU CD2 C 0.518 -15.593 -7.037 1.00 . A A . 132 LEU CD2 1 1
3 6515 1 1 82 LEU CG C 0.889 -15.120 -5.638 1.00 . A A . 132 LEU CG 1 1
3 6516 1 1 82 LEU H H 0.837 -13.418 -3.890 1.00 . A A . 132 LEU H 1 1
3 6517 1 1 82 LEU HA H -0.866 -15.410 -2.661 1.00 . A A . 132 LEU HA 1 1
3 6518 1 1 82 LEU HB2 H 0.257 -16.854 -4.561 1.00 . A A . 132 LEU HB2 1 1
3 6519 1 1 82 LEU HB3 H -1.031 -15.723 -4.917 1.00 . A A . 132 LEU HB3 1 1
3 6520 1 1 82 LEU HD11 H 2.623 -14.993 -4.392 1.00 . A A . 132 LEU HD11 1 1
3 6521 1 1 82 LEU HD12 H 2.957 -14.857 -6.118 1.00 . A A . 132 LEU HD12 1 1
3 6522 1 1 82 LEU HD13 H 2.568 -16.427 -5.415 1.00 . A A . 132 LEU HD13 1 1
3 6523 1 1 82 LEU HD21 H -0.513 -15.343 -7.240 1.00 . A A . 132 LEU HD21 1 1
3 6524 1 1 82 LEU HD22 H 0.649 -16.662 -7.102 1.00 . A A . 132 LEU HD22 1 1
3 6525 1 1 82 LEU HD23 H 1.155 -15.107 -7.762 1.00 . A A . 132 LEU HD23 1 1
3 6526 1 1 82 LEU HG H 0.720 -14.056 -5.596 1.00 . A A . 132 LEU HG 1 1
3 6527 1 1 82 LEU N N 0.329 -13.819 -3.154 1.00 . A A . 132 LEU N 1 1
3 6528 1 1 82 LEU O O 1.836 -16.875 -2.816 1.00 . A A . 132 LEU O 1 1
3 6529 1 1 83 THR C C 1.697 -16.064 1.250 1.00 . A A . 133 THR C 1 1
3 6530 1 1 83 THR CA C 2.236 -16.109 -0.178 1.00 . A A . 133 THR CA 1 1
3 6531 1 1 83 THR CB C 3.565 -15.320 -0.290 1.00 . A A . 133 THR CB 1 1
3 6532 1 1 83 THR CG2 C 3.359 -13.846 0.038 1.00 . A A . 133 THR CG2 1 1
3 6533 1 1 83 THR H H 0.609 -14.898 -0.768 1.00 . A A . 133 THR H 1 1
3 6534 1 1 83 THR HA H 2.424 -17.138 -0.451 1.00 . A A . 133 THR HA 1 1
3 6535 1 1 83 THR HB H 3.916 -15.395 -1.309 1.00 . A A . 133 THR HB 1 1
3 6536 1 1 83 THR HG1 H 4.167 -16.032 1.450 1.00 . A A . 133 THR HG1 1 1
3 6537 1 1 83 THR HG21 H 4.302 -13.326 -0.036 1.00 . A A . 133 THR HG21 1 1
3 6538 1 1 83 THR HG22 H 2.972 -13.751 1.042 1.00 . A A . 133 THR HG22 1 1
3 6539 1 1 83 THR HG23 H 2.656 -13.416 -0.660 1.00 . A A . 133 THR HG23 1 1
3 6540 1 1 83 THR N N 1.241 -15.577 -1.090 1.00 . A A . 133 THR N 1 1
3 6541 1 1 83 THR O O 2.447 -15.972 2.224 1.00 . A A . 133 THR O 1 1
3 6542 1 1 83 THR OG1 O 4.558 -15.877 0.580 1.00 . A A . 133 THR OG1 1 1
3 6543 1 1 84 ASP C C -0.587 -17.424 3.196 1.00 . A A . 134 ASP C 1 1
3 6544 1 1 84 ASP CA C -0.284 -16.038 2.644 1.00 . A A . 134 ASP CA 1 1
3 6545 1 1 84 ASP CB C -1.568 -15.218 2.518 1.00 . A A . 134 ASP CB 1 1
3 6546 1 1 84 ASP CG C -2.266 -15.018 3.848 1.00 . A A . 134 ASP CG 1 1
3 6547 1 1 84 ASP H H -0.155 -16.285 0.552 1.00 . A A . 134 ASP H 1 1
3 6548 1 1 84 ASP HA H 0.388 -15.534 3.325 1.00 . A A . 134 ASP HA 1 1
3 6549 1 1 84 ASP HB2 H -1.329 -14.248 2.111 1.00 . A A . 134 ASP HB2 1 1
3 6550 1 1 84 ASP HB3 H -2.248 -15.725 1.847 1.00 . A A . 134 ASP HB3 1 1
3 6551 1 1 84 ASP N N 0.381 -16.137 1.357 1.00 . A A . 134 ASP N 1 1
3 6552 1 1 84 ASP O O -1.649 -17.995 2.928 1.00 . A A . 134 ASP O 1 1
3 6553 1 1 84 ASP OD1 O -1.631 -14.490 4.785 1.00 . A A . 134 ASP OD1 1 1
3 6554 1 1 84 ASP OD2 O -3.458 -15.373 3.960 1.00 . A A . 134 ASP OD2 1 1
3 6555 1 1 85 VAL C C -1.020 -19.284 5.481 1.00 . A A . 135 VAL C 1 1
3 6556 1 1 85 VAL CA C 0.214 -19.266 4.581 1.00 . A A . 135 VAL CA 1 1
3 6557 1 1 85 VAL CB C 1.479 -19.629 5.398 1.00 . A A . 135 VAL CB 1 1
3 6558 1 1 85 VAL CG1 C 1.756 -18.598 6.482 1.00 . A A . 135 VAL CG1 1 1
3 6559 1 1 85 VAL CG2 C 1.361 -21.021 6.003 1.00 . A A . 135 VAL CG2 1 1
3 6560 1 1 85 VAL H H 1.208 -17.478 4.060 1.00 . A A . 135 VAL H 1 1
3 6561 1 1 85 VAL HA H 0.087 -20.005 3.804 1.00 . A A . 135 VAL HA 1 1
3 6562 1 1 85 VAL HB H 2.323 -19.631 4.722 1.00 . A A . 135 VAL HB 1 1
3 6563 1 1 85 VAL HG11 H 1.932 -17.634 6.027 1.00 . A A . 135 VAL HG11 1 1
3 6564 1 1 85 VAL HG12 H 2.626 -18.895 7.048 1.00 . A A . 135 VAL HG12 1 1
3 6565 1 1 85 VAL HG13 H 0.903 -18.533 7.143 1.00 . A A . 135 VAL HG13 1 1
3 6566 1 1 85 VAL HG21 H 1.283 -21.752 5.215 1.00 . A A . 135 VAL HG21 1 1
3 6567 1 1 85 VAL HG22 H 0.479 -21.066 6.626 1.00 . A A . 135 VAL HG22 1 1
3 6568 1 1 85 VAL HG23 H 2.235 -21.228 6.603 1.00 . A A . 135 VAL HG23 1 1
3 6569 1 1 85 VAL N N 0.368 -17.966 3.942 1.00 . A A . 135 VAL N 1 1
3 6570 1 1 85 VAL O O -1.288 -18.326 6.213 1.00 . A A . 135 VAL O 1 1
3 6571 1 1 86 GLU C C -2.639 -20.923 7.618 1.00 . A A . 136 GLU C 1 1
3 6572 1 1 86 GLU CA C -2.987 -20.501 6.195 1.00 . A A . 136 GLU CA 1 1
3 6573 1 1 86 GLU CB C -3.945 -21.505 5.545 1.00 . A A . 136 GLU CB 1 1
3 6574 1 1 86 GLU CD C -6.037 -20.171 6.025 1.00 . A A . 136 GLU CD 1 1
3 6575 1 1 86 GLU CG C -5.337 -21.508 6.161 1.00 . A A . 136 GLU CG 1 1
3 6576 1 1 86 GLU H H -1.506 -21.099 4.810 1.00 . A A . 136 GLU H 1 1
3 6577 1 1 86 GLU HA H -3.465 -19.532 6.231 1.00 . A A . 136 GLU HA 1 1
3 6578 1 1 86 GLU HB2 H -4.041 -21.267 4.496 1.00 . A A . 136 GLU HB2 1 1
3 6579 1 1 86 GLU HB3 H -3.528 -22.496 5.644 1.00 . A A . 136 GLU HB3 1 1
3 6580 1 1 86 GLU HG2 H -5.935 -22.261 5.668 1.00 . A A . 136 GLU HG2 1 1
3 6581 1 1 86 GLU HG3 H -5.253 -21.749 7.210 1.00 . A A . 136 GLU HG3 1 1
3 6582 1 1 86 GLU N N -1.776 -20.366 5.406 1.00 . A A . 136 GLU N 1 1
3 6583 1 1 86 GLU O O -2.674 -22.108 7.959 1.00 . A A . 136 GLU O 1 1
3 6584 1 1 86 GLU OE1 O -5.544 -19.174 6.589 1.00 . A A . 136 GLU OE1 1 1
3 6585 1 1 86 GLU OE2 O -7.092 -20.102 5.355 1.00 . A A . 136 GLU OE2 1 1
3 6586 1 1 87 VAL C C -3.147 -20.568 10.647 1.00 . A A . 137 VAL C 1 1
3 6587 1 1 87 VAL CA C -1.914 -20.194 9.824 1.00 . A A . 137 VAL CA 1 1
3 6588 1 1 87 VAL CB C -1.200 -18.964 10.442 1.00 . A A . 137 VAL CB 1 1
3 6589 1 1 87 VAL CG1 C -2.071 -17.720 10.352 1.00 . A A . 137 VAL CG1 1 1
3 6590 1 1 87 VAL CG2 C -0.795 -19.234 11.884 1.00 . A A . 137 VAL CG2 1 1
3 6591 1 1 87 VAL H H -2.270 -19.024 8.097 1.00 . A A . 137 VAL H 1 1
3 6592 1 1 87 VAL HA H -1.225 -21.026 9.835 1.00 . A A . 137 VAL HA 1 1
3 6593 1 1 87 VAL HB H -0.300 -18.780 9.872 1.00 . A A . 137 VAL HB 1 1
3 6594 1 1 87 VAL HG11 H -2.994 -17.888 10.886 1.00 . A A . 137 VAL HG11 1 1
3 6595 1 1 87 VAL HG12 H -2.289 -17.509 9.316 1.00 . A A . 137 VAL HG12 1 1
3 6596 1 1 87 VAL HG13 H -1.548 -16.881 10.787 1.00 . A A . 137 VAL HG13 1 1
3 6597 1 1 87 VAL HG21 H -0.278 -18.372 12.279 1.00 . A A . 137 VAL HG21 1 1
3 6598 1 1 87 VAL HG22 H -0.143 -20.094 11.919 1.00 . A A . 137 VAL HG22 1 1
3 6599 1 1 87 VAL HG23 H -1.678 -19.428 12.474 1.00 . A A . 137 VAL HG23 1 1
3 6600 1 1 87 VAL N N -2.284 -19.944 8.437 1.00 . A A . 137 VAL N 1 1
3 6601 1 1 87 VAL O O -3.062 -21.345 11.603 1.00 . A A . 137 VAL O 1 1
3 6602 1 1 88 SER C C -6.373 -21.276 10.038 1.00 . A A . 138 SER C 1 1
3 6603 1 1 88 SER CA C -5.547 -20.343 10.921 1.00 . A A . 138 SER CA 1 1
3 6604 1 1 88 SER CB C -6.322 -19.054 11.199 1.00 . A A . 138 SER CB 1 1
3 6605 1 1 88 SER H H -4.296 -19.407 9.501 1.00 . A A . 138 SER H 1 1
3 6606 1 1 88 SER HA H -5.324 -20.837 11.854 1.00 . A A . 138 SER HA 1 1
3 6607 1 1 88 SER HB2 H -6.769 -18.698 10.282 1.00 . A A . 138 SER HB2 1 1
3 6608 1 1 88 SER HB3 H -7.099 -19.252 11.924 1.00 . A A . 138 SER HB3 1 1
3 6609 1 1 88 SER HG H -5.023 -17.603 10.975 1.00 . A A . 138 SER HG 1 1
3 6610 1 1 88 SER N N -4.292 -20.030 10.259 1.00 . A A . 138 SER N 1 1
3 6611 1 1 88 SER O O -6.934 -20.837 9.034 1.00 . A A . 138 SER O 1 1
3 6612 1 1 88 SER OG O -5.465 -18.046 11.711 1.00 . A A . 138 SER OG 1 1
3 6613 1 1 89 PRO C C -8.505 -23.114 9.111 1.00 . A A . 139 PRO C 1 1
3 6614 1 1 89 PRO CA C -7.150 -23.596 9.615 1.00 . A A . 139 PRO CA 1 1
3 6615 1 1 89 PRO CB C -7.324 -24.727 10.624 1.00 . A A . 139 PRO CB 1 1
3 6616 1 1 89 PRO CD C -5.805 -23.156 11.597 1.00 . A A . 139 PRO CD 1 1
3 6617 1 1 89 PRO CG C -6.127 -24.625 11.499 1.00 . A A . 139 PRO CG 1 1
3 6618 1 1 89 PRO HA H -6.557 -23.940 8.783 1.00 . A A . 139 PRO HA 1 1
3 6619 1 1 89 PRO HB2 H -8.239 -24.578 11.182 1.00 . A A . 139 PRO HB2 1 1
3 6620 1 1 89 PRO HB3 H -7.359 -25.674 10.109 1.00 . A A . 139 PRO HB3 1 1
3 6621 1 1 89 PRO HD2 H -6.236 -22.736 12.495 1.00 . A A . 139 PRO HD2 1 1
3 6622 1 1 89 PRO HD3 H -4.737 -23.003 11.584 1.00 . A A . 139 PRO HD3 1 1
3 6623 1 1 89 PRO HG2 H -6.352 -25.026 12.476 1.00 . A A . 139 PRO HG2 1 1
3 6624 1 1 89 PRO HG3 H -5.301 -25.160 11.055 1.00 . A A . 139 PRO HG3 1 1
3 6625 1 1 89 PRO N N -6.434 -22.576 10.394 1.00 . A A . 139 PRO N 1 1
3 6626 1 1 89 PRO O O -9.393 -22.789 9.904 1.00 . A A . 139 PRO O 1 1
3 6627 1 1 90 GLN C C -11.009 -23.552 7.187 1.00 . A A . 140 GLN C 1 1
3 6628 1 1 90 GLN CA C -9.865 -22.536 7.163 1.00 . A A . 140 GLN CA 1 1
3 6629 1 1 90 GLN CB C -9.557 -22.094 5.723 1.00 . A A . 140 GLN CB 1 1
3 6630 1 1 90 GLN CD C -8.701 -22.725 3.423 1.00 . A A . 140 GLN CD 1 1
3 6631 1 1 90 GLN CG C -9.080 -23.215 4.810 1.00 . A A . 140 GLN CG 1 1
3 6632 1 1 90 GLN H H -7.950 -23.441 7.220 1.00 . A A . 140 GLN H 1 1
3 6633 1 1 90 GLN HA H -10.165 -21.671 7.732 1.00 . A A . 140 GLN HA 1 1
3 6634 1 1 90 GLN HB2 H -10.451 -21.668 5.293 1.00 . A A . 140 GLN HB2 1 1
3 6635 1 1 90 GLN HB3 H -8.789 -21.335 5.752 1.00 . A A . 140 GLN HB3 1 1
3 6636 1 1 90 GLN HE21 H -7.952 -21.041 4.177 1.00 . A A . 140 GLN HE21 1 1
3 6637 1 1 90 GLN HE22 H -7.868 -21.204 2.457 1.00 . A A . 140 GLN HE22 1 1
3 6638 1 1 90 GLN HG2 H -8.215 -23.682 5.258 1.00 . A A . 140 GLN HG2 1 1
3 6639 1 1 90 GLN HG3 H -9.872 -23.945 4.715 1.00 . A A . 140 GLN HG3 1 1
3 6640 1 1 90 GLN N N -8.662 -23.081 7.790 1.00 . A A . 140 GLN N 1 1
3 6641 1 1 90 GLN NE2 N -8.117 -21.541 3.342 1.00 . A A . 140 GLN NE2 1 1
3 6642 1 1 90 GLN O O -11.702 -23.768 6.192 1.00 . A A . 140 GLN O 1 1
3 6643 1 1 90 GLN OE1 O -8.899 -23.424 2.431 1.00 . A A . 140 GLN OE1 1 1
3 6644 1 1 91 GLU C C -13.370 -24.724 9.361 1.00 . A A . 141 GLU C 1 1
3 6645 1 1 91 GLU CA C -12.203 -25.204 8.503 1.00 . A A . 141 GLU CA 1 1
3 6646 1 1 91 GLU CB C -11.549 -26.427 9.141 1.00 . A A . 141 GLU CB 1 1
3 6647 1 1 91 GLU CD C -9.648 -28.072 9.078 1.00 . A A . 141 GLU CD 1 1
3 6648 1 1 91 GLU CG C -10.327 -26.917 8.384 1.00 . A A . 141 GLU CG 1 1
3 6649 1 1 91 GLU H H -10.692 -23.870 9.129 1.00 . A A . 141 GLU H 1 1
3 6650 1 1 91 GLU HA H -12.571 -25.467 7.524 1.00 . A A . 141 GLU HA 1 1
3 6651 1 1 91 GLU HB2 H -11.249 -26.178 10.148 1.00 . A A . 141 GLU HB2 1 1
3 6652 1 1 91 GLU HB3 H -12.270 -27.228 9.176 1.00 . A A . 141 GLU HB3 1 1
3 6653 1 1 91 GLU HG2 H -10.635 -27.239 7.400 1.00 . A A . 141 GLU HG2 1 1
3 6654 1 1 91 GLU HG3 H -9.623 -26.103 8.294 1.00 . A A . 141 GLU HG3 1 1
3 6655 1 1 91 GLU N N -11.217 -24.151 8.347 1.00 . A A . 141 GLU N 1 1
3 6656 1 1 91 GLU O O -13.497 -25.105 10.527 1.00 . A A . 141 GLU O 1 1
3 6657 1 1 91 GLU OE1 O -8.656 -27.835 9.795 1.00 . A A . 141 GLU OE1 1 1
3 6658 1 1 91 GLU OE2 O -10.099 -29.224 8.911 1.00 . A A . 141 GLU OE2 1 1
3 6659 1 1 92 GLY C C -15.673 -21.940 9.118 1.00 . A A . 142 GLY C 1 1
3 6660 1 1 92 GLY CA C -15.357 -23.368 9.503 1.00 . A A . 142 GLY CA 1 1
3 6661 1 1 92 GLY H H -14.065 -23.619 7.849 1.00 . A A . 142 GLY H 1 1
3 6662 1 1 92 GLY HA2 H -16.218 -23.984 9.293 1.00 . A A . 142 GLY HA2 1 1
3 6663 1 1 92 GLY HA3 H -15.149 -23.405 10.563 1.00 . A A . 142 GLY HA3 1 1
3 6664 1 1 92 GLY N N -14.215 -23.888 8.781 1.00 . A A . 142 GLY N 1 1
3 6665 1 1 92 GLY O O -15.130 -21.421 8.141 1.00 . A A . 142 GLY O 1 1
3 6666 1 1 93 CYS C C -15.856 -18.979 10.157 1.00 . A A . 143 CYS C 1 1
3 6667 1 1 93 CYS CA C -16.927 -19.925 9.629 1.00 . A A . 143 CYS CA 1 1
3 6668 1 1 93 CYS CB C -18.279 -19.609 10.278 1.00 . A A . 143 CYS CB 1 1
3 6669 1 1 93 CYS H H -16.945 -21.774 10.649 1.00 . A A . 143 CYS H 1 1
3 6670 1 1 93 CYS HA H -17.009 -19.796 8.561 1.00 . A A . 143 CYS HA 1 1
3 6671 1 1 93 CYS HB2 H -19.028 -20.266 9.863 1.00 . A A . 143 CYS HB2 1 1
3 6672 1 1 93 CYS HB3 H -18.208 -19.782 11.342 1.00 . A A . 143 CYS HB3 1 1
3 6673 1 1 93 CYS HG H -18.145 -17.125 10.843 1.00 . A A . 143 CYS HG 1 1
3 6674 1 1 93 CYS N N -16.548 -21.304 9.885 1.00 . A A . 143 CYS N 1 1
3 6675 1 1 93 CYS O O -15.748 -18.752 11.362 1.00 . A A . 143 CYS O 1 1
3 6676 1 1 93 CYS SG S -18.844 -17.907 10.030 1.00 . A A . 143 CYS SG 1 1
3 6677 1 1 94 ILE C C -14.150 -16.266 8.766 1.00 . A A . 144 ILE C 1 1
3 6678 1 1 94 ILE CA C -14.002 -17.521 9.599 1.00 . A A . 144 ILE CA 1 1
3 6679 1 1 94 ILE CB C -12.605 -18.136 9.358 1.00 . A A . 144 ILE CB 1 1
3 6680 1 1 94 ILE CD1 C -11.106 -20.103 9.974 1.00 . A A . 144 ILE CD1 1 1
3 6681 1 1 94 ILE CG1 C -12.445 -19.428 10.166 1.00 . A A . 144 ILE CG1 1 1
3 6682 1 1 94 ILE CG2 C -11.511 -17.139 9.720 1.00 . A A . 144 ILE CG2 1 1
3 6683 1 1 94 ILE H H -15.211 -18.644 8.303 1.00 . A A . 144 ILE H 1 1
3 6684 1 1 94 ILE HA H -14.097 -17.271 10.646 1.00 . A A . 144 ILE HA 1 1
3 6685 1 1 94 ILE HB H -12.516 -18.365 8.307 1.00 . A A . 144 ILE HB 1 1
3 6686 1 1 94 ILE HD11 H -11.082 -21.022 10.541 1.00 . A A . 144 ILE HD11 1 1
3 6687 1 1 94 ILE HD12 H -10.320 -19.447 10.317 1.00 . A A . 144 ILE HD12 1 1
3 6688 1 1 94 ILE HD13 H -10.961 -20.322 8.928 1.00 . A A . 144 ILE HD13 1 1
3 6689 1 1 94 ILE HG12 H -12.555 -19.203 11.216 1.00 . A A . 144 ILE HG12 1 1
3 6690 1 1 94 ILE HG13 H -13.216 -20.127 9.871 1.00 . A A . 144 ILE HG13 1 1
3 6691 1 1 94 ILE HG21 H -11.596 -16.874 10.763 1.00 . A A . 144 ILE HG21 1 1
3 6692 1 1 94 ILE HG22 H -11.615 -16.253 9.113 1.00 . A A . 144 ILE HG22 1 1
3 6693 1 1 94 ILE HG23 H -10.543 -17.586 9.541 1.00 . A A . 144 ILE HG23 1 1
3 6694 1 1 94 ILE N N -15.063 -18.439 9.248 1.00 . A A . 144 ILE N 1 1
3 6695 1 1 94 ILE O O -14.312 -16.343 7.546 1.00 . A A . 144 ILE O 1 1
3 6696 1 1 95 THR C C -13.232 -13.618 7.700 1.00 . A A . 145 THR C 1 1
3 6697 1 1 95 THR CA C -14.319 -13.856 8.747 1.00 . A A . 145 THR CA 1 1
3 6698 1 1 95 THR CB C -14.391 -12.690 9.757 1.00 . A A . 145 THR CB 1 1
3 6699 1 1 95 THR CG2 C -13.121 -12.578 10.592 1.00 . A A . 145 THR CG2 1 1
3 6700 1 1 95 THR H H -13.971 -15.127 10.391 1.00 . A A . 145 THR H 1 1
3 6701 1 1 95 THR HA H -15.271 -13.909 8.239 1.00 . A A . 145 THR HA 1 1
3 6702 1 1 95 THR HB H -15.218 -12.887 10.423 1.00 . A A . 145 THR HB 1 1
3 6703 1 1 95 THR HG1 H -15.572 -11.240 9.122 1.00 . A A . 145 THR HG1 1 1
3 6704 1 1 95 THR HG21 H -13.210 -11.747 11.274 1.00 . A A . 145 THR HG21 1 1
3 6705 1 1 95 THR HG22 H -12.275 -12.420 9.939 1.00 . A A . 145 THR HG22 1 1
3 6706 1 1 95 THR HG23 H -12.978 -13.490 11.152 1.00 . A A . 145 THR HG23 1 1
3 6707 1 1 95 THR N N -14.124 -15.120 9.423 1.00 . A A . 145 THR N 1 1
3 6708 1 1 95 THR O O -12.041 -13.523 8.009 1.00 . A A . 145 THR O 1 1
3 6709 1 1 95 THR OG1 O -14.630 -11.452 9.074 1.00 . A A . 145 THR OG1 1 1
3 6710 1 1 96 LYS C C -13.336 -12.165 4.512 1.00 . A A . 146 LYS C 1 1
3 6711 1 1 96 LYS CA C -12.766 -13.310 5.333 1.00 . A A . 146 LYS CA 1 1
3 6712 1 1 96 LYS CB C -12.615 -14.557 4.455 1.00 . A A . 146 LYS CB 1 1
3 6713 1 1 96 LYS CD C -13.776 -16.268 3.000 1.00 . A A . 146 LYS CD 1 1
3 6714 1 1 96 LYS CE C -13.638 -17.427 3.973 1.00 . A A . 146 LYS CE 1 1
3 6715 1 1 96 LYS CG C -13.899 -14.939 3.725 1.00 . A A . 146 LYS CG 1 1
3 6716 1 1 96 LYS H H -14.602 -13.772 6.264 1.00 . A A . 146 LYS H 1 1
3 6717 1 1 96 LYS HA H -11.802 -13.025 5.725 1.00 . A A . 146 LYS HA 1 1
3 6718 1 1 96 LYS HB2 H -11.849 -14.376 3.717 1.00 . A A . 146 LYS HB2 1 1
3 6719 1 1 96 LYS HB3 H -12.318 -15.388 5.076 1.00 . A A . 146 LYS HB3 1 1
3 6720 1 1 96 LYS HD2 H -14.659 -16.421 2.398 1.00 . A A . 146 LYS HD2 1 1
3 6721 1 1 96 LYS HD3 H -12.905 -16.239 2.361 1.00 . A A . 146 LYS HD3 1 1
3 6722 1 1 96 LYS HE2 H -12.706 -17.323 4.506 1.00 . A A . 146 LYS HE2 1 1
3 6723 1 1 96 LYS HE3 H -14.460 -17.389 4.673 1.00 . A A . 146 LYS HE3 1 1
3 6724 1 1 96 LYS HG2 H -14.698 -15.013 4.445 1.00 . A A . 146 LYS HG2 1 1
3 6725 1 1 96 LYS HG3 H -14.134 -14.167 3.007 1.00 . A A . 146 LYS HG3 1 1
3 6726 1 1 96 LYS HZ1 H -13.489 -19.508 3.961 1.00 . A A . 146 LYS HZ1 1 1
3 6727 1 1 96 LYS HZ2 H -12.910 -18.773 2.552 1.00 . A A . 146 LYS HZ2 1 1
3 6728 1 1 96 LYS HZ3 H -14.573 -18.893 2.821 1.00 . A A . 146 LYS HZ3 1 1
3 6729 1 1 96 LYS N N -13.655 -13.586 6.448 1.00 . A A . 146 LYS N 1 1
3 6730 1 1 96 LYS NZ N -13.653 -18.740 3.279 1.00 . A A . 146 LYS NZ 1 1
3 6731 1 1 96 LYS O O -12.711 -11.674 3.575 1.00 . A A . 146 LYS O 1 1
3 6732 1 1 97 ILE C C -15.284 -9.421 4.874 1.00 . A A . 147 ILE C 1 1
3 6733 1 1 97 ILE CA C -15.262 -10.747 4.134 1.00 . A A . 147 ILE CA 1 1
3 6734 1 1 97 ILE CB C -16.710 -11.211 3.833 1.00 . A A . 147 ILE CB 1 1
3 6735 1 1 97 ILE CD1 C -18.170 -10.456 5.800 1.00 . A A . 147 ILE CD1 1 1
3 6736 1 1 97 ILE CG1 C -17.455 -11.605 5.117 1.00 . A A . 147 ILE CG1 1 1
3 6737 1 1 97 ILE CG2 C -16.697 -12.376 2.858 1.00 . A A . 147 ILE CG2 1 1
3 6738 1 1 97 ILE H H -14.946 -12.127 5.687 1.00 . A A . 147 ILE H 1 1
3 6739 1 1 97 ILE HA H -14.753 -10.608 3.194 1.00 . A A . 147 ILE HA 1 1
3 6740 1 1 97 ILE HB H -17.231 -10.390 3.362 1.00 . A A . 147 ILE HB 1 1
3 6741 1 1 97 ILE HD11 H -18.672 -10.818 6.686 1.00 . A A . 147 ILE HD11 1 1
3 6742 1 1 97 ILE HD12 H -18.897 -10.032 5.124 1.00 . A A . 147 ILE HD12 1 1
3 6743 1 1 97 ILE HD13 H -17.451 -9.698 6.078 1.00 . A A . 147 ILE HD13 1 1
3 6744 1 1 97 ILE HG12 H -18.190 -12.356 4.881 1.00 . A A . 147 ILE HG12 1 1
3 6745 1 1 97 ILE HG13 H -16.746 -12.017 5.821 1.00 . A A . 147 ILE HG13 1 1
3 6746 1 1 97 ILE HG21 H -16.247 -12.063 1.927 1.00 . A A . 147 ILE HG21 1 1
3 6747 1 1 97 ILE HG22 H -17.709 -12.703 2.675 1.00 . A A . 147 ILE HG22 1 1
3 6748 1 1 97 ILE HG23 H -16.126 -13.190 3.278 1.00 . A A . 147 ILE HG23 1 1
3 6749 1 1 97 ILE N N -14.539 -11.753 4.881 1.00 . A A . 147 ILE N 1 1
3 6750 1 1 97 ILE O O -15.076 -9.364 6.087 1.00 . A A . 147 ILE O 1 1
3 6751 1 1 98 SER C C -17.050 -6.508 4.229 1.00 . A A . 148 SER C 1 1
3 6752 1 1 98 SER CA C -15.704 -7.045 4.688 1.00 . A A . 148 SER CA 1 1
3 6753 1 1 98 SER CB C -14.570 -6.115 4.249 1.00 . A A . 148 SER CB 1 1
3 6754 1 1 98 SER H H -15.561 -8.472 3.150 1.00 . A A . 148 SER H 1 1
3 6755 1 1 98 SER HA H -15.703 -7.134 5.764 1.00 . A A . 148 SER HA 1 1
3 6756 1 1 98 SER HB2 H -13.628 -6.512 4.598 1.00 . A A . 148 SER HB2 1 1
3 6757 1 1 98 SER HB3 H -14.556 -6.055 3.171 1.00 . A A . 148 SER HB3 1 1
3 6758 1 1 98 SER HG H -14.852 -4.869 5.737 1.00 . A A . 148 SER HG 1 1
3 6759 1 1 98 SER N N -15.516 -8.363 4.125 1.00 . A A . 148 SER N 1 1
3 6760 1 1 98 SER O O -17.445 -6.712 3.078 1.00 . A A . 148 SER O 1 1
3 6761 1 1 98 SER OG O -14.737 -4.811 4.779 1.00 . A A . 148 SER OG 1 1
3 6762 1 1 99 GLU C C -19.042 -3.917 4.315 1.00 . A A . 149 GLU C 1 1
3 6763 1 1 99 GLU CA C -19.093 -5.361 4.798 1.00 . A A . 149 GLU CA 1 1
3 6764 1 1 99 GLU CB C -20.025 -5.482 6.005 1.00 . A A . 149 GLU CB 1 1
3 6765 1 1 99 GLU CD C -20.650 -4.669 8.300 1.00 . A A . 149 GLU CD 1 1
3 6766 1 1 99 GLU CG C -19.652 -4.585 7.170 1.00 . A A . 149 GLU CG 1 1
3 6767 1 1 99 GLU H H -17.387 -5.671 6.011 1.00 . A A . 149 GLU H 1 1
3 6768 1 1 99 GLU HA H -19.479 -5.975 3.998 1.00 . A A . 149 GLU HA 1 1
3 6769 1 1 99 GLU HB2 H -21.027 -5.229 5.694 1.00 . A A . 149 GLU HB2 1 1
3 6770 1 1 99 GLU HB3 H -20.014 -6.506 6.349 1.00 . A A . 149 GLU HB3 1 1
3 6771 1 1 99 GLU HG2 H -18.683 -4.883 7.542 1.00 . A A . 149 GLU HG2 1 1
3 6772 1 1 99 GLU HG3 H -19.606 -3.563 6.823 1.00 . A A . 149 GLU HG3 1 1
3 6773 1 1 99 GLU N N -17.764 -5.847 5.122 1.00 . A A . 149 GLU N 1 1
3 6774 1 1 99 GLU O O -18.213 -3.122 4.770 1.00 . A A . 149 GLU O 1 1
3 6775 1 1 99 GLU OE1 O -20.249 -5.007 9.433 1.00 . A A . 149 GLU OE1 1 1
3 6776 1 1 99 GLU OE2 O -21.845 -4.404 8.065 1.00 . A A . 149 GLU OE2 1 1
3 6777 1 1 100 ASP C C -20.894 -1.410 3.819 1.00 . A A . 150 ASP C 1 1
3 6778 1 1 100 ASP CA C -20.033 -2.235 2.877 1.00 . A A . 150 ASP CA 1 1
3 6779 1 1 100 ASP CB C -20.627 -2.228 1.463 1.00 . A A . 150 ASP CB 1 1
3 6780 1 1 100 ASP CG C -19.700 -2.853 0.438 1.00 . A A . 150 ASP CG 1 1
3 6781 1 1 100 ASP H H -20.515 -4.288 3.027 1.00 . A A . 150 ASP H 1 1
3 6782 1 1 100 ASP HA H -19.042 -1.808 2.848 1.00 . A A . 150 ASP HA 1 1
3 6783 1 1 100 ASP HB2 H -21.554 -2.780 1.464 1.00 . A A . 150 ASP HB2 1 1
3 6784 1 1 100 ASP HB3 H -20.823 -1.208 1.167 1.00 . A A . 150 ASP HB3 1 1
3 6785 1 1 100 ASP N N -19.920 -3.593 3.383 1.00 . A A . 150 ASP N 1 1
3 6786 1 1 100 ASP O O -22.100 -1.254 3.613 1.00 . A A . 150 ASP O 1 1
3 6787 1 1 100 ASP OD1 O -19.790 -4.080 0.209 1.00 . A A . 150 ASP OD1 1 1
3 6788 1 1 100 ASP OD2 O -18.867 -2.125 -0.139 1.00 . A A . 150 ASP OD2 1 1
3 6789 1 1 101 LEU C C -21.061 1.326 5.603 1.00 . A A . 151 LEU C 1 1
3 6790 1 1 101 LEU CA C -20.968 -0.167 5.907 1.00 . A A . 151 LEU CA 1 1
3 6791 1 1 101 LEU CB C -20.298 -0.417 7.268 1.00 . A A . 151 LEU CB 1 1
3 6792 1 1 101 LEU CD1 C -18.073 0.768 7.094 1.00 . A A . 151 LEU CD1 1 1
3 6793 1 1 101 LEU CD2 C -18.308 -1.269 8.527 1.00 . A A . 151 LEU CD2 1 1
3 6794 1 1 101 LEU CG C -18.770 -0.575 7.256 1.00 . A A . 151 LEU CG 1 1
3 6795 1 1 101 LEU H H -19.294 -0.994 4.922 1.00 . A A . 151 LEU H 1 1
3 6796 1 1 101 LEU HA H -21.971 -0.564 5.948 1.00 . A A . 151 LEU HA 1 1
3 6797 1 1 101 LEU HB2 H -20.539 0.416 7.918 1.00 . A A . 151 LEU HB2 1 1
3 6798 1 1 101 LEU HB3 H -20.724 -1.313 7.694 1.00 . A A . 151 LEU HB3 1 1
3 6799 1 1 101 LEU HD11 H -18.390 1.228 6.169 1.00 . A A . 151 LEU HD11 1 1
3 6800 1 1 101 LEU HD12 H -17.004 0.618 7.073 1.00 . A A . 151 LEU HD12 1 1
3 6801 1 1 101 LEU HD13 H -18.331 1.410 7.922 1.00 . A A . 151 LEU HD13 1 1
3 6802 1 1 101 LEU HD21 H -17.256 -1.486 8.455 1.00 . A A . 151 LEU HD21 1 1
3 6803 1 1 101 LEU HD22 H -18.858 -2.191 8.656 1.00 . A A . 151 LEU HD22 1 1
3 6804 1 1 101 LEU HD23 H -18.485 -0.623 9.375 1.00 . A A . 151 LEU HD23 1 1
3 6805 1 1 101 LEU HG H -18.490 -1.196 6.420 1.00 . A A . 151 LEU HG 1 1
3 6806 1 1 101 LEU N N -20.266 -0.892 4.860 1.00 . A A . 151 LEU N 1 1
3 6807 1 1 101 LEU O O -20.791 2.159 6.466 1.00 . A A . 151 LEU O 1 1
3 6808 1 1 102 GLY C C -22.581 3.828 4.841 1.00 . A A . 152 GLY C 1 1
3 6809 1 1 102 GLY CA C -21.607 3.045 3.979 1.00 . A A . 152 GLY CA 1 1
3 6810 1 1 102 GLY H H -21.725 0.938 3.756 1.00 . A A . 152 GLY H 1 1
3 6811 1 1 102 GLY HA2 H -20.634 3.509 4.044 1.00 . A A . 152 GLY HA2 1 1
3 6812 1 1 102 GLY HA3 H -21.942 3.080 2.955 1.00 . A A . 152 GLY HA3 1 1
3 6813 1 1 102 GLY N N -21.489 1.653 4.388 1.00 . A A . 152 GLY N 1 1
3 6814 1 1 102 GLY O O -22.493 5.050 4.935 1.00 . A A . 152 GLY O 1 1
3 6815 1 1 103 SER C C -24.867 2.766 7.467 1.00 . A A . 153 SER C 1 1
3 6816 1 1 103 SER CA C -24.458 3.752 6.379 1.00 . A A . 153 SER CA 1 1
3 6817 1 1 103 SER CB C -25.693 4.261 5.631 1.00 . A A . 153 SER CB 1 1
3 6818 1 1 103 SER H H -23.605 2.171 5.265 1.00 . A A . 153 SER H 1 1
3 6819 1 1 103 SER HA H -23.956 4.591 6.841 1.00 . A A . 153 SER HA 1 1
3 6820 1 1 103 SER HB2 H -26.201 3.428 5.172 1.00 . A A . 153 SER HB2 1 1
3 6821 1 1 103 SER HB3 H -26.356 4.750 6.328 1.00 . A A . 153 SER HB3 1 1
3 6822 1 1 103 SER HG H -24.384 5.397 4.710 1.00 . A A . 153 SER HG 1 1
3 6823 1 1 103 SER N N -23.525 3.129 5.452 1.00 . A A . 153 SER N 1 1
3 6824 1 1 103 SER O O -25.935 2.888 8.067 1.00 . A A . 153 SER O 1 1
3 6825 1 1 103 SER OG O -25.325 5.188 4.623 1.00 . A A . 153 SER OG 1 1
3 6826 1 1 104 GLU C C -23.677 1.136 10.055 1.00 . A A . 154 GLU C 1 1
3 6827 1 1 104 GLU CA C -24.283 0.762 8.709 1.00 . A A . 154 GLU CA 1 1
3 6828 1 1 104 GLU CB C -23.726 -0.584 8.241 1.00 . A A . 154 GLU CB 1 1
3 6829 1 1 104 GLU CD C -25.678 -1.216 6.762 1.00 . A A . 154 GLU CD 1 1
3 6830 1 1 104 GLU CG C -24.185 -0.993 6.849 1.00 . A A . 154 GLU CG 1 1
3 6831 1 1 104 GLU H H -23.136 1.796 7.261 1.00 . A A . 154 GLU H 1 1
3 6832 1 1 104 GLU HA H -25.354 0.686 8.814 1.00 . A A . 154 GLU HA 1 1
3 6833 1 1 104 GLU HB2 H -22.648 -0.530 8.237 1.00 . A A . 154 GLU HB2 1 1
3 6834 1 1 104 GLU HB3 H -24.036 -1.346 8.938 1.00 . A A . 154 GLU HB3 1 1
3 6835 1 1 104 GLU HG2 H -23.916 -0.213 6.154 1.00 . A A . 154 GLU HG2 1 1
3 6836 1 1 104 GLU HG3 H -23.682 -1.908 6.574 1.00 . A A . 154 GLU HG3 1 1
3 6837 1 1 104 GLU N N -23.998 1.799 7.727 1.00 . A A . 154 GLU N 1 1
3 6838 1 1 104 GLU O O -24.373 1.592 10.963 1.00 . A A . 154 GLU O 1 1
3 6839 1 1 104 GLU OE1 O -26.388 -0.322 6.257 1.00 . A A . 154 GLU OE1 1 1
3 6840 1 1 104 GLU OE2 O -26.151 -2.277 7.214 1.00 . A A . 154 GLU OE2 1 1
3 6841 1 1 105 LYS C C -20.272 1.855 10.937 1.00 . A A . 155 LYS C 1 1
3 6842 1 1 105 LYS CA C -21.637 1.341 11.355 1.00 . A A . 155 LYS CA 1 1
3 6843 1 1 105 LYS CB C -21.486 0.170 12.335 1.00 . A A . 155 LYS CB 1 1
3 6844 1 1 105 LYS CD C -21.076 -1.895 10.917 1.00 . A A . 155 LYS CD 1 1
3 6845 1 1 105 LYS CE C -22.108 -2.795 11.576 1.00 . A A . 155 LYS CE 1 1
3 6846 1 1 105 LYS CG C -20.485 -0.901 11.905 1.00 . A A . 155 LYS CG 1 1
3 6847 1 1 105 LYS H H -21.878 0.575 9.417 1.00 . A A . 155 LYS H 1 1
3 6848 1 1 105 LYS HA H -22.178 2.140 11.832 1.00 . A A . 155 LYS HA 1 1
3 6849 1 1 105 LYS HB2 H -21.165 0.564 13.286 1.00 . A A . 155 LYS HB2 1 1
3 6850 1 1 105 LYS HB3 H -22.450 -0.302 12.461 1.00 . A A . 155 LYS HB3 1 1
3 6851 1 1 105 LYS HD2 H -21.549 -1.350 10.114 1.00 . A A . 155 LYS HD2 1 1
3 6852 1 1 105 LYS HD3 H -20.279 -2.507 10.517 1.00 . A A . 155 LYS HD3 1 1
3 6853 1 1 105 LYS HE2 H -21.717 -3.141 12.521 1.00 . A A . 155 LYS HE2 1 1
3 6854 1 1 105 LYS HE3 H -23.008 -2.224 11.748 1.00 . A A . 155 LYS HE3 1 1
3 6855 1 1 105 LYS HG2 H -19.637 -0.417 11.441 1.00 . A A . 155 LYS HG2 1 1
3 6856 1 1 105 LYS HG3 H -20.151 -1.437 12.782 1.00 . A A . 155 LYS HG3 1 1
3 6857 1 1 105 LYS HZ1 H -23.089 -4.608 11.235 1.00 . A A . 155 LYS HZ1 1 1
3 6858 1 1 105 LYS HZ2 H -21.570 -4.501 10.489 1.00 . A A . 155 LYS HZ2 1 1
3 6859 1 1 105 LYS HZ3 H -22.892 -3.666 9.846 1.00 . A A . 155 LYS HZ3 1 1
3 6860 1 1 105 LYS N N -22.372 0.958 10.166 1.00 . A A . 155 LYS N 1 1
3 6861 1 1 105 LYS NZ N -22.438 -3.972 10.730 1.00 . A A . 155 LYS NZ 1 1
3 6862 1 1 105 LYS O O -19.797 1.524 9.853 1.00 . A A . 155 LYS O 1 1
3 6863 1 1 106 PHE C C -17.342 3.133 12.525 1.00 . A A . 156 PHE C 1 1
3 6864 1 1 106 PHE CA C -18.372 3.263 11.413 1.00 . A A . 156 PHE CA 1 1
3 6865 1 1 106 PHE CB C -18.558 4.736 11.066 1.00 . A A . 156 PHE CB 1 1
3 6866 1 1 106 PHE CD1 C -18.980 4.903 8.598 1.00 . A A . 156 PHE CD1 1 1
3 6867 1 1 106 PHE CD2 C -20.796 5.309 10.089 1.00 . A A . 156 PHE CD2 1 1
3 6868 1 1 106 PHE CE1 C -19.812 5.129 7.519 1.00 . A A . 156 PHE CE1 1 1
3 6869 1 1 106 PHE CE2 C -21.632 5.537 9.014 1.00 . A A . 156 PHE CE2 1 1
3 6870 1 1 106 PHE CG C -19.463 4.989 9.894 1.00 . A A . 156 PHE CG 1 1
3 6871 1 1 106 PHE CZ C -21.130 5.471 7.726 1.00 . A A . 156 PHE CZ 1 1
3 6872 1 1 106 PHE H H -20.039 2.847 12.659 1.00 . A A . 156 PHE H 1 1
3 6873 1 1 106 PHE HA H -18.003 2.746 10.539 1.00 . A A . 156 PHE HA 1 1
3 6874 1 1 106 PHE HB2 H -18.969 5.251 11.921 1.00 . A A . 156 PHE HB2 1 1
3 6875 1 1 106 PHE HB3 H -17.594 5.148 10.836 1.00 . A A . 156 PHE HB3 1 1
3 6876 1 1 106 PHE HD1 H -17.942 4.654 8.435 1.00 . A A . 156 PHE HD1 1 1
3 6877 1 1 106 PHE HD2 H -21.182 5.379 11.096 1.00 . A A . 156 PHE HD2 1 1
3 6878 1 1 106 PHE HE1 H -19.425 5.058 6.514 1.00 . A A . 156 PHE HE1 1 1
3 6879 1 1 106 PHE HE2 H -22.670 5.786 9.179 1.00 . A A . 156 PHE HE2 1 1
3 6880 1 1 106 PHE HZ H -21.780 5.658 6.884 1.00 . A A . 156 PHE HZ 1 1
3 6881 1 1 106 PHE N N -19.642 2.656 11.778 1.00 . A A . 156 PHE N 1 1
3 6882 1 1 106 PHE O O -16.537 4.043 12.745 1.00 . A A . 156 PHE O 1 1
3 6883 1 1 107 CYS C C -15.853 0.335 14.197 1.00 . A A . 157 CYS C 1 1
3 6884 1 1 107 CYS CA C -16.388 1.761 14.275 1.00 . A A . 157 CYS CA 1 1
3 6885 1 1 107 CYS CB C -16.998 2.022 15.654 1.00 . A A . 157 CYS CB 1 1
3 6886 1 1 107 CYS H H -18.051 1.349 13.033 1.00 . A A . 157 CYS H 1 1
3 6887 1 1 107 CYS HA H -15.564 2.445 14.126 1.00 . A A . 157 CYS HA 1 1
3 6888 1 1 107 CYS HB2 H -17.834 1.361 15.800 1.00 . A A . 157 CYS HB2 1 1
3 6889 1 1 107 CYS HB3 H -16.253 1.824 16.411 1.00 . A A . 157 CYS HB3 1 1
3 6890 1 1 107 CYS HG H -16.536 4.474 16.178 1.00 . A A . 157 CYS HG 1 1
3 6891 1 1 107 CYS N N -17.364 2.015 13.224 1.00 . A A . 157 CYS N 1 1
3 6892 1 1 107 CYS O O -14.652 0.125 14.010 1.00 . A A . 157 CYS O 1 1
3 6893 1 1 107 CYS SG S -17.587 3.715 15.892 1.00 . A A . 157 CYS SG 1 1
3 6894 1 1 108 VAL C C -16.121 -2.583 12.933 1.00 . A A . 158 VAL C 1 1
3 6895 1 1 108 VAL CA C -16.334 -2.039 14.343 1.00 . A A . 158 VAL CA 1 1
3 6896 1 1 108 VAL CB C -17.363 -2.925 15.072 1.00 . A A . 158 VAL CB 1 1
3 6897 1 1 108 VAL CG1 C -16.856 -4.353 15.170 1.00 . A A . 158 VAL CG1 1 1
3 6898 1 1 108 VAL CG2 C -17.669 -2.370 16.454 1.00 . A A . 158 VAL CG2 1 1
3 6899 1 1 108 VAL H H -17.695 -0.419 14.410 1.00 . A A . 158 VAL H 1 1
3 6900 1 1 108 VAL HA H -15.399 -2.099 14.882 1.00 . A A . 158 VAL HA 1 1
3 6901 1 1 108 VAL HB H -18.278 -2.929 14.496 1.00 . A A . 158 VAL HB 1 1
3 6902 1 1 108 VAL HG11 H -16.643 -4.726 14.178 1.00 . A A . 158 VAL HG11 1 1
3 6903 1 1 108 VAL HG12 H -17.606 -4.974 15.636 1.00 . A A . 158 VAL HG12 1 1
3 6904 1 1 108 VAL HG13 H -15.953 -4.374 15.762 1.00 . A A . 158 VAL HG13 1 1
3 6905 1 1 108 VAL HG21 H -18.447 -2.960 16.913 1.00 . A A . 158 VAL HG21 1 1
3 6906 1 1 108 VAL HG22 H -17.995 -1.345 16.368 1.00 . A A . 158 VAL HG22 1 1
3 6907 1 1 108 VAL HG23 H -16.779 -2.415 17.063 1.00 . A A . 158 VAL HG23 1 1
3 6908 1 1 108 VAL N N -16.743 -0.642 14.323 1.00 . A A . 158 VAL N 1 1
3 6909 1 1 108 VAL O O -17.021 -2.521 12.089 1.00 . A A . 158 VAL O 1 1
3 6910 1 1 109 ASP C C -14.894 -2.912 10.231 1.00 . A A . 159 ASP C 1 1
3 6911 1 1 109 ASP CA C -14.536 -3.757 11.446 1.00 . A A . 159 ASP CA 1 1
3 6912 1 1 109 ASP CB C -15.172 -5.146 11.322 1.00 . A A . 159 ASP CB 1 1
3 6913 1 1 109 ASP CG C -14.614 -6.134 12.325 1.00 . A A . 159 ASP CG 1 1
3 6914 1 1 109 ASP H H -14.256 -3.078 13.427 1.00 . A A . 159 ASP H 1 1
3 6915 1 1 109 ASP HA H -13.464 -3.876 11.464 1.00 . A A . 159 ASP HA 1 1
3 6916 1 1 109 ASP HB2 H -16.234 -5.063 11.484 1.00 . A A . 159 ASP HB2 1 1
3 6917 1 1 109 ASP HB3 H -14.992 -5.528 10.329 1.00 . A A . 159 ASP HB3 1 1
3 6918 1 1 109 ASP N N -14.919 -3.114 12.706 1.00 . A A . 159 ASP N 1 1
3 6919 1 1 109 ASP O O -15.758 -3.280 9.433 1.00 . A A . 159 ASP O 1 1
3 6920 1 1 109 ASP OD1 O -15.342 -6.521 13.262 1.00 . A A . 159 ASP OD1 1 1
3 6921 1 1 109 ASP OD2 O -13.442 -6.540 12.181 1.00 . A A . 159 ASP OD2 1 1
3 6922 1 1 110 ALA C C -13.577 -1.322 7.771 1.00 . A A . 160 ALA C 1 1
3 6923 1 1 110 ALA CA C -14.435 -0.899 8.957 1.00 . A A . 160 ALA CA 1 1
3 6924 1 1 110 ALA CB C -14.137 0.539 9.349 1.00 . A A . 160 ALA CB 1 1
3 6925 1 1 110 ALA H H -13.533 -1.549 10.753 1.00 . A A . 160 ALA H 1 1
3 6926 1 1 110 ALA HA H -15.475 -0.965 8.679 1.00 . A A . 160 ALA HA 1 1
3 6927 1 1 110 ALA HB1 H -14.370 1.195 8.523 1.00 . A A . 160 ALA HB1 1 1
3 6928 1 1 110 ALA HB2 H -13.090 0.634 9.598 1.00 . A A . 160 ALA HB2 1 1
3 6929 1 1 110 ALA HB3 H -14.735 0.812 10.206 1.00 . A A . 160 ALA HB3 1 1
3 6930 1 1 110 ALA N N -14.214 -1.785 10.086 1.00 . A A . 160 ALA N 1 1
3 6931 1 1 110 ALA O O -12.618 -2.076 7.930 1.00 . A A . 160 ALA O 1 1
3 6932 1 1 111 ASN C C -12.322 0.026 4.943 1.00 . A A . 161 ASN C 1 1
3 6933 1 1 111 ASN CA C -13.177 -1.162 5.376 1.00 . A A . 161 ASN CA 1 1
3 6934 1 1 111 ASN CB C -14.122 -1.584 4.243 1.00 . A A . 161 ASN CB 1 1
3 6935 1 1 111 ASN CG C -15.234 -0.582 3.982 1.00 . A A . 161 ASN CG 1 1
3 6936 1 1 111 ASN H H -14.705 -0.253 6.522 1.00 . A A . 161 ASN H 1 1
3 6937 1 1 111 ASN HA H -12.521 -1.989 5.609 1.00 . A A . 161 ASN HA 1 1
3 6938 1 1 111 ASN HB2 H -13.553 -1.699 3.334 1.00 . A A . 161 ASN HB2 1 1
3 6939 1 1 111 ASN HB3 H -14.573 -2.531 4.501 1.00 . A A . 161 ASN HB3 1 1
3 6940 1 1 111 ASN HD21 H -16.465 -1.612 5.153 1.00 . A A . 161 ASN HD21 1 1
3 6941 1 1 111 ASN HD22 H -17.126 -0.184 4.434 1.00 . A A . 161 ASN HD22 1 1
3 6942 1 1 111 ASN N N -13.926 -0.840 6.587 1.00 . A A . 161 ASN N 1 1
3 6943 1 1 111 ASN ND2 N -16.390 -0.814 4.584 1.00 . A A . 161 ASN ND2 1 1
3 6944 1 1 111 ASN O O -12.285 0.393 3.769 1.00 . A A . 161 ASN O 1 1
3 6945 1 1 111 ASN OD1 O -15.068 0.376 3.227 1.00 . A A . 161 ASN OD1 1 1
3 6946 1 1 112 GLN C C -9.519 1.386 4.895 1.00 . A A . 162 GLN C 1 1
3 6947 1 1 112 GLN CA C -10.787 1.780 5.641 1.00 . A A . 162 GLN CA 1 1
3 6948 1 1 112 GLN CB C -10.398 2.469 6.947 1.00 . A A . 162 GLN CB 1 1
3 6949 1 1 112 GLN CD C -11.126 3.507 9.120 1.00 . A A . 162 GLN CD 1 1
3 6950 1 1 112 GLN CG C -11.574 2.903 7.804 1.00 . A A . 162 GLN CG 1 1
3 6951 1 1 112 GLN H H -11.643 0.236 6.812 1.00 . A A . 162 GLN H 1 1
3 6952 1 1 112 GLN HA H -11.356 2.467 5.035 1.00 . A A . 162 GLN HA 1 1
3 6953 1 1 112 GLN HB2 H -9.792 1.789 7.527 1.00 . A A . 162 GLN HB2 1 1
3 6954 1 1 112 GLN HB3 H -9.812 3.345 6.713 1.00 . A A . 162 GLN HB3 1 1
3 6955 1 1 112 GLN HE21 H -12.789 2.883 10.006 1.00 . A A . 162 GLN HE21 1 1
3 6956 1 1 112 GLN HE22 H -11.675 3.741 11.010 1.00 . A A . 162 GLN HE22 1 1
3 6957 1 1 112 GLN HG2 H -12.148 3.639 7.260 1.00 . A A . 162 GLN HG2 1 1
3 6958 1 1 112 GLN HG3 H -12.193 2.042 8.010 1.00 . A A . 162 GLN HG3 1 1
3 6959 1 1 112 GLN N N -11.616 0.611 5.904 1.00 . A A . 162 GLN N 1 1
3 6960 1 1 112 GLN NE2 N -11.945 3.364 10.148 1.00 . A A . 162 GLN NE2 1 1
3 6961 1 1 112 GLN O O -8.891 2.220 4.240 1.00 . A A . 162 GLN O 1 1
3 6962 1 1 112 GLN OE1 O -10.055 4.103 9.211 1.00 . A A . 162 GLN OE1 1 1
3 6963 1 1 113 ALA C C -6.728 0.107 5.224 1.00 . A A . 163 ALA C 1 1
3 6964 1 1 113 ALA CA C -7.927 -0.444 4.463 1.00 . A A . 163 ALA CA 1 1
3 6965 1 1 113 ALA CB C -7.812 -0.157 2.969 1.00 . A A . 163 ALA CB 1 1
3 6966 1 1 113 ALA H H -9.761 -0.501 5.505 1.00 . A A . 163 ALA H 1 1
3 6967 1 1 113 ALA HA H -7.955 -1.517 4.596 1.00 . A A . 163 ALA HA 1 1
3 6968 1 1 113 ALA HB1 H -7.787 0.911 2.808 1.00 . A A . 163 ALA HB1 1 1
3 6969 1 1 113 ALA HB2 H -8.661 -0.580 2.453 1.00 . A A . 163 ALA HB2 1 1
3 6970 1 1 113 ALA HB3 H -6.902 -0.598 2.587 1.00 . A A . 163 ALA HB3 1 1
3 6971 1 1 113 ALA N N -9.166 0.103 5.014 1.00 . A A . 163 ALA N 1 1
3 6972 1 1 113 ALA O O -6.887 0.787 6.237 1.00 . A A . 163 ALA O 1 1
3 6973 1 1 114 GLY C C -3.086 -0.369 4.906 1.00 . A A . 164 GLY C 1 1
3 6974 1 1 114 GLY CA C -4.344 0.285 5.422 1.00 . A A . 164 GLY CA 1 1
3 6975 1 1 114 GLY H H -5.453 -0.798 3.980 1.00 . A A . 164 GLY H 1 1
3 6976 1 1 114 GLY HA2 H -4.276 1.350 5.261 1.00 . A A . 164 GLY HA2 1 1
3 6977 1 1 114 GLY HA3 H -4.426 0.096 6.482 1.00 . A A . 164 GLY HA3 1 1
3 6978 1 1 114 GLY N N -5.531 -0.212 4.764 1.00 . A A . 164 GLY N 1 1
3 6979 1 1 114 GLY O O -2.399 0.198 4.058 1.00 . A A . 164 GLY O 1 1
3 6980 1 1 115 ALA C C -1.433 -2.383 3.527 1.00 . A A . 165 ALA C 1 1
3 6981 1 1 115 ALA CA C -1.596 -2.305 5.041 1.00 . A A . 165 ALA CA 1 1
3 6982 1 1 115 ALA CB C -1.630 -3.702 5.642 1.00 . A A . 165 ALA CB 1 1
3 6983 1 1 115 ALA H H -3.430 -1.974 6.045 1.00 . A A . 165 ALA H 1 1
3 6984 1 1 115 ALA HA H -0.748 -1.781 5.456 1.00 . A A . 165 ALA HA 1 1
3 6985 1 1 115 ALA HB1 H -2.469 -4.248 5.239 1.00 . A A . 165 ALA HB1 1 1
3 6986 1 1 115 ALA HB2 H -1.731 -3.630 6.714 1.00 . A A . 165 ALA HB2 1 1
3 6987 1 1 115 ALA HB3 H -0.713 -4.220 5.400 1.00 . A A . 165 ALA HB3 1 1
3 6988 1 1 115 ALA N N -2.803 -1.568 5.406 1.00 . A A . 165 ALA N 1 1
3 6989 1 1 115 ALA O O -2.299 -2.905 2.825 1.00 . A A . 165 ALA O 1 1
3 6990 1 1 116 GLY C C -0.784 -0.676 0.898 1.00 . A A . 166 GLY C 1 1
3 6991 1 1 116 GLY CA C -0.073 -1.809 1.609 1.00 . A A . 166 GLY CA 1 1
3 6992 1 1 116 GLY H H 0.317 -1.430 3.651 1.00 . A A . 166 GLY H 1 1
3 6993 1 1 116 GLY HA2 H 0.990 -1.706 1.452 1.00 . A A . 166 GLY HA2 1 1
3 6994 1 1 116 GLY HA3 H -0.399 -2.748 1.183 1.00 . A A . 166 GLY HA3 1 1
3 6995 1 1 116 GLY N N -0.334 -1.826 3.034 1.00 . A A . 166 GLY N 1 1
3 6996 1 1 116 GLY O O -0.197 0.002 0.055 1.00 . A A . 166 GLY O 1 1
3 6997 1 1 117 SER C C -2.284 1.944 0.731 1.00 . A A . 167 SER C 1 1
3 6998 1 1 117 SER CA C -2.876 0.540 0.613 1.00 . A A . 167 SER CA 1 1
3 6999 1 1 117 SER CB C -4.276 0.504 1.226 1.00 . A A . 167 SER CB 1 1
3 7000 1 1 117 SER H H -2.422 -0.997 1.986 1.00 . A A . 167 SER H 1 1
3 7001 1 1 117 SER HA H -2.948 0.282 -0.432 1.00 . A A . 167 SER HA 1 1
3 7002 1 1 117 SER HB2 H -4.228 0.842 2.250 1.00 . A A . 167 SER HB2 1 1
3 7003 1 1 117 SER HB3 H -4.930 1.152 0.662 1.00 . A A . 167 SER HB3 1 1
3 7004 1 1 117 SER HG H -5.113 -1.016 0.309 1.00 . A A . 167 SER HG 1 1
3 7005 1 1 117 SER N N -2.040 -0.460 1.259 1.00 . A A . 167 SER N 1 1
3 7006 1 1 117 SER O O -2.337 2.720 -0.219 1.00 . A A . 167 SER O 1 1
3 7007 1 1 117 SER OG O -4.803 -0.813 1.202 1.00 . A A . 167 SER OG 1 1
3 7008 1 1 118 TRP C C 0.290 3.672 1.558 1.00 . A A . 168 TRP C 1 1
3 7009 1 1 118 TRP CA C -1.147 3.604 2.076 1.00 . A A . 168 TRP CA 1 1
3 7010 1 1 118 TRP CB C -1.206 4.026 3.551 1.00 . A A . 168 TRP CB 1 1
3 7011 1 1 118 TRP CD1 C -0.364 2.060 4.967 1.00 . A A . 168 TRP CD1 1 1
3 7012 1 1 118 TRP CD2 C 1.001 3.832 4.960 1.00 . A A . 168 TRP CD2 1 1
3 7013 1 1 118 TRP CE2 C 1.573 2.829 5.767 1.00 . A A . 168 TRP CE2 1 1
3 7014 1 1 118 TRP CE3 C 1.684 5.041 4.806 1.00 . A A . 168 TRP CE3 1 1
3 7015 1 1 118 TRP CG C -0.237 3.315 4.452 1.00 . A A . 168 TRP CG 1 1
3 7016 1 1 118 TRP CH2 C 3.438 4.196 6.250 1.00 . A A . 168 TRP CH2 1 1
3 7017 1 1 118 TRP CZ2 C 2.790 3.001 6.419 1.00 . A A . 168 TRP CZ2 1 1
3 7018 1 1 118 TRP CZ3 C 2.894 5.212 5.454 1.00 . A A . 168 TRP CZ3 1 1
3 7019 1 1 118 TRP H H -1.683 1.618 2.616 1.00 . A A . 168 TRP H 1 1
3 7020 1 1 118 TRP HA H -1.745 4.292 1.497 1.00 . A A . 168 TRP HA 1 1
3 7021 1 1 118 TRP HB2 H -0.997 5.083 3.617 1.00 . A A . 168 TRP HB2 1 1
3 7022 1 1 118 TRP HB3 H -2.203 3.842 3.924 1.00 . A A . 168 TRP HB3 1 1
3 7023 1 1 118 TRP HD1 H -1.199 1.403 4.771 1.00 . A A . 168 TRP HD1 1 1
3 7024 1 1 118 TRP HE1 H 0.858 0.909 6.233 1.00 . A A . 168 TRP HE1 1 1
3 7025 1 1 118 TRP HE3 H 1.281 5.836 4.197 1.00 . A A . 168 TRP HE3 1 1
3 7026 1 1 118 TRP HH2 H 4.385 4.373 6.737 1.00 . A A . 168 TRP HH2 1 1
3 7027 1 1 118 TRP HZ2 H 3.224 2.226 7.036 1.00 . A A . 168 TRP HZ2 1 1
3 7028 1 1 118 TRP HZ3 H 3.435 6.141 5.347 1.00 . A A . 168 TRP HZ3 1 1
3 7029 1 1 118 TRP N N -1.714 2.272 1.884 1.00 . A A . 168 TRP N 1 1
3 7030 1 1 118 TRP NE1 N 0.719 1.758 5.754 1.00 . A A . 168 TRP NE1 1 1
3 7031 1 1 118 TRP O O 0.792 4.745 1.226 1.00 . A A . 168 TRP O 1 1
3 7032 1 1 119 LEU C C 2.533 2.425 -0.426 1.00 . A A . 169 LEU C 1 1
3 7033 1 1 119 LEU CA C 2.347 2.478 1.086 1.00 . A A . 169 LEU CA 1 1
3 7034 1 1 119 LEU CB C 3.056 1.307 1.761 1.00 . A A . 169 LEU CB 1 1
3 7035 1 1 119 LEU CD1 C 4.048 0.312 3.840 1.00 . A A . 169 LEU CD1 1 1
3 7036 1 1 119 LEU CD2 C 4.466 2.708 3.295 1.00 . A A . 169 LEU CD2 1 1
3 7037 1 1 119 LEU CG C 3.465 1.563 3.215 1.00 . A A . 169 LEU CG 1 1
3 7038 1 1 119 LEU H H 0.471 1.687 1.665 1.00 . A A . 169 LEU H 1 1
3 7039 1 1 119 LEU HA H 2.796 3.393 1.439 1.00 . A A . 169 LEU HA 1 1
3 7040 1 1 119 LEU HB2 H 2.397 0.452 1.740 1.00 . A A . 169 LEU HB2 1 1
3 7041 1 1 119 LEU HB3 H 3.944 1.071 1.196 1.00 . A A . 169 LEU HB3 1 1
3 7042 1 1 119 LEU HD11 H 4.897 -0.019 3.260 1.00 . A A . 169 LEU HD11 1 1
3 7043 1 1 119 LEU HD12 H 3.299 -0.466 3.858 1.00 . A A . 169 LEU HD12 1 1
3 7044 1 1 119 LEU HD13 H 4.366 0.529 4.849 1.00 . A A . 169 LEU HD13 1 1
3 7045 1 1 119 LEU HD21 H 4.008 3.615 2.930 1.00 . A A . 169 LEU HD21 1 1
3 7046 1 1 119 LEU HD22 H 5.330 2.477 2.695 1.00 . A A . 169 LEU HD22 1 1
3 7047 1 1 119 LEU HD23 H 4.769 2.849 4.322 1.00 . A A . 169 LEU HD23 1 1
3 7048 1 1 119 LEU HG H 2.593 1.841 3.785 1.00 . A A . 169 LEU HG 1 1
3 7049 1 1 119 LEU N N 0.943 2.523 1.471 1.00 . A A . 169 LEU N 1 1
3 7050 1 1 119 LEU O O 3.628 2.671 -0.926 1.00 . A A . 169 LEU O 1 1
3 7051 1 1 120 LYS C C 1.554 3.547 -3.154 1.00 . A A . 170 LYS C 1 1
3 7052 1 1 120 LYS CA C 1.545 2.119 -2.618 1.00 . A A . 170 LYS CA 1 1
3 7053 1 1 120 LYS CB C 0.392 1.303 -3.238 1.00 . A A . 170 LYS CB 1 1
3 7054 1 1 120 LYS CD C -1.439 3.008 -3.773 1.00 . A A . 170 LYS CD 1 1
3 7055 1 1 120 LYS CE C -1.457 2.681 -5.263 1.00 . A A . 170 LYS CE 1 1
3 7056 1 1 120 LYS CG C -1.020 1.807 -2.921 1.00 . A A . 170 LYS CG 1 1
3 7057 1 1 120 LYS H H 0.626 1.878 -0.718 1.00 . A A . 170 LYS H 1 1
3 7058 1 1 120 LYS HA H 2.481 1.652 -2.889 1.00 . A A . 170 LYS HA 1 1
3 7059 1 1 120 LYS HB2 H 0.511 1.303 -4.310 1.00 . A A . 170 LYS HB2 1 1
3 7060 1 1 120 LYS HB3 H 0.470 0.285 -2.885 1.00 . A A . 170 LYS HB3 1 1
3 7061 1 1 120 LYS HD2 H -2.431 3.313 -3.476 1.00 . A A . 170 LYS HD2 1 1
3 7062 1 1 120 LYS HD3 H -0.747 3.822 -3.600 1.00 . A A . 170 LYS HD3 1 1
3 7063 1 1 120 LYS HE2 H -1.746 3.568 -5.806 1.00 . A A . 170 LYS HE2 1 1
3 7064 1 1 120 LYS HE3 H -0.463 2.388 -5.566 1.00 . A A . 170 LYS HE3 1 1
3 7065 1 1 120 LYS HG2 H -1.719 1.003 -3.093 1.00 . A A . 170 LYS HG2 1 1
3 7066 1 1 120 LYS HG3 H -1.057 2.092 -1.878 1.00 . A A . 170 LYS HG3 1 1
3 7067 1 1 120 LYS HZ1 H -2.186 0.735 -5.042 1.00 . A A . 170 LYS HZ1 1 1
3 7068 1 1 120 LYS HZ2 H -2.338 1.349 -6.607 1.00 . A A . 170 LYS HZ2 1 1
3 7069 1 1 120 LYS HZ3 H -3.384 1.881 -5.388 1.00 . A A . 170 LYS HZ3 1 1
3 7070 1 1 120 LYS N N 1.468 2.120 -1.161 1.00 . A A . 170 LYS N 1 1
3 7071 1 1 120 LYS NZ N -2.406 1.587 -5.594 1.00 . A A . 170 LYS NZ 1 1
3 7072 1 1 120 LYS O O 1.682 3.771 -4.358 1.00 . A A . 170 LYS O 1 1
3 7073 1 1 121 TYR C C 2.778 6.435 -2.945 1.00 . A A . 171 TYR C 1 1
3 7074 1 1 121 TYR CA C 1.381 5.912 -2.632 1.00 . A A . 171 TYR CA 1 1
3 7075 1 1 121 TYR CB C 0.737 6.760 -1.534 1.00 . A A . 171 TYR CB 1 1
3 7076 1 1 121 TYR CD1 C -1.519 7.644 -2.253 1.00 . A A . 171 TYR CD1 1 1
3 7077 1 1 121 TYR CD2 C -1.456 5.735 -0.830 1.00 . A A . 171 TYR CD2 1 1
3 7078 1 1 121 TYR CE1 C -2.902 7.597 -2.260 1.00 . A A . 171 TYR CE1 1 1
3 7079 1 1 121 TYR CE2 C -2.836 5.681 -0.832 1.00 . A A . 171 TYR CE2 1 1
3 7080 1 1 121 TYR CG C -0.775 6.716 -1.539 1.00 . A A . 171 TYR CG 1 1
3 7081 1 1 121 TYR CZ C -3.555 6.656 -1.548 1.00 . A A . 171 TYR CZ 1 1
3 7082 1 1 121 TYR H H 1.321 4.269 -1.305 1.00 . A A . 171 TYR H 1 1
3 7083 1 1 121 TYR HA H 0.782 5.990 -3.525 1.00 . A A . 171 TYR HA 1 1
3 7084 1 1 121 TYR HB2 H 1.075 6.406 -0.573 1.00 . A A . 171 TYR HB2 1 1
3 7085 1 1 121 TYR HB3 H 1.040 7.789 -1.660 1.00 . A A . 171 TYR HB3 1 1
3 7086 1 1 121 TYR HD1 H -1.004 8.413 -2.809 1.00 . A A . 171 TYR HD1 1 1
3 7087 1 1 121 TYR HD2 H -0.891 5.006 -0.272 1.00 . A A . 171 TYR HD2 1 1
3 7088 1 1 121 TYR HE1 H -3.464 8.328 -2.820 1.00 . A A . 171 TYR HE1 1 1
3 7089 1 1 121 TYR HE2 H -3.347 4.911 -0.274 1.00 . A A . 171 TYR HE2 1 1
3 7090 1 1 121 TYR HH H -5.249 6.619 -2.459 1.00 . A A . 171 TYR HH 1 1
3 7091 1 1 121 TYR N N 1.408 4.511 -2.251 1.00 . A A . 171 TYR N 1 1
3 7092 1 1 121 TYR O O 2.948 7.222 -3.865 1.00 . A A . 171 TYR O 1 1
3 7093 1 1 121 TYR OH O -4.929 6.559 -1.552 1.00 . A A . 171 TYR OH 1 1
3 7094 1 1 122 ILE C C 5.642 5.930 -3.774 1.00 . A A . 172 ILE C 1 1
3 7095 1 1 122 ILE CA C 5.143 6.450 -2.432 1.00 . A A . 172 ILE CA 1 1
3 7096 1 1 122 ILE CB C 6.117 6.043 -1.305 1.00 . A A . 172 ILE CB 1 1
3 7097 1 1 122 ILE CD1 C 6.064 5.249 1.138 1.00 . A A . 172 ILE CD1 1 1
3 7098 1 1 122 ILE CG1 C 5.387 5.238 -0.217 1.00 . A A . 172 ILE CG1 1 1
3 7099 1 1 122 ILE CG2 C 6.795 7.282 -0.727 1.00 . A A . 172 ILE CG2 1 1
3 7100 1 1 122 ILE H H 3.605 5.342 -1.485 1.00 . A A . 172 ILE H 1 1
3 7101 1 1 122 ILE HA H 5.115 7.531 -2.478 1.00 . A A . 172 ILE HA 1 1
3 7102 1 1 122 ILE HB H 6.888 5.422 -1.742 1.00 . A A . 172 ILE HB 1 1
3 7103 1 1 122 ILE HD11 H 6.226 6.270 1.452 1.00 . A A . 172 ILE HD11 1 1
3 7104 1 1 122 ILE HD12 H 7.013 4.737 1.073 1.00 . A A . 172 ILE HD12 1 1
3 7105 1 1 122 ILE HD13 H 5.436 4.745 1.859 1.00 . A A . 172 ILE HD13 1 1
3 7106 1 1 122 ILE HG12 H 4.389 5.630 -0.094 1.00 . A A . 172 ILE HG12 1 1
3 7107 1 1 122 ILE HG13 H 5.326 4.205 -0.538 1.00 . A A . 172 ILE HG13 1 1
3 7108 1 1 122 ILE HG21 H 6.056 8.053 -0.565 1.00 . A A . 172 ILE HG21 1 1
3 7109 1 1 122 ILE HG22 H 7.547 7.637 -1.421 1.00 . A A . 172 ILE HG22 1 1
3 7110 1 1 122 ILE HG23 H 7.264 7.030 0.212 1.00 . A A . 172 ILE HG23 1 1
3 7111 1 1 122 ILE N N 3.779 5.992 -2.194 1.00 . A A . 172 ILE N 1 1
3 7112 1 1 122 ILE O O 5.531 4.739 -4.072 1.00 . A A . 172 ILE O 1 1
3 7113 1 1 123 ARG C C 7.992 6.869 -6.246 1.00 . A A . 173 ARG C 1 1
3 7114 1 1 123 ARG CA C 6.541 6.505 -5.951 1.00 . A A . 173 ARG CA 1 1
3 7115 1 1 123 ARG CB C 5.617 7.225 -6.936 1.00 . A A . 173 ARG CB 1 1
3 7116 1 1 123 ARG CD C 3.340 7.463 -7.941 1.00 . A A . 173 ARG CD 1 1
3 7117 1 1 123 ARG CG C 4.181 6.731 -6.911 1.00 . A A . 173 ARG CG 1 1
3 7118 1 1 123 ARG CZ C 1.079 7.330 -8.920 1.00 . A A . 173 ARG CZ 1 1
3 7119 1 1 123 ARG H H 6.315 7.745 -4.259 1.00 . A A . 173 ARG H 1 1
3 7120 1 1 123 ARG HA H 6.418 5.440 -6.076 1.00 . A A . 173 ARG HA 1 1
3 7121 1 1 123 ARG HB2 H 5.613 8.276 -6.698 1.00 . A A . 173 ARG HB2 1 1
3 7122 1 1 123 ARG HB3 H 6.001 7.092 -7.936 1.00 . A A . 173 ARG HB3 1 1
3 7123 1 1 123 ARG HD2 H 3.260 8.500 -7.650 1.00 . A A . 173 ARG HD2 1 1
3 7124 1 1 123 ARG HD3 H 3.830 7.397 -8.900 1.00 . A A . 173 ARG HD3 1 1
3 7125 1 1 123 ARG HE H 1.770 6.159 -7.455 1.00 . A A . 173 ARG HE 1 1
3 7126 1 1 123 ARG HG2 H 4.168 5.676 -7.131 1.00 . A A . 173 ARG HG2 1 1
3 7127 1 1 123 ARG HG3 H 3.765 6.905 -5.929 1.00 . A A . 173 ARG HG3 1 1
3 7128 1 1 123 ARG HH11 H 2.264 8.763 -9.735 1.00 . A A . 173 ARG HH11 1 1
3 7129 1 1 123 ARG HH12 H 0.665 8.648 -10.405 1.00 . A A . 173 ARG HH12 1 1
3 7130 1 1 123 ARG HH21 H -0.326 5.993 -8.329 1.00 . A A . 173 ARG HH21 1 1
3 7131 1 1 123 ARG HH22 H -0.815 7.074 -9.596 1.00 . A A . 173 ARG HH22 1 1
3 7132 1 1 123 ARG N N 6.168 6.835 -4.587 1.00 . A A . 173 ARG N 1 1
3 7133 1 1 123 ARG NE N 1.998 6.900 -8.057 1.00 . A A . 173 ARG NE 1 1
3 7134 1 1 123 ARG NH1 N 1.357 8.328 -9.753 1.00 . A A . 173 ARG NH1 1 1
3 7135 1 1 123 ARG NH2 N -0.115 6.753 -8.952 1.00 . A A . 173 ARG NH2 1 1
3 7136 1 1 123 ARG O O 8.791 7.084 -5.333 1.00 . A A . 173 ARG O 1 1
3 7137 1 1 124 VAL C C 10.131 8.591 -7.582 1.00 . A A . 174 VAL C 1 1
3 7138 1 1 124 VAL CA C 9.661 7.200 -8.009 1.00 . A A . 174 VAL CA 1 1
3 7139 1 1 124 VAL CB C 9.719 7.092 -9.550 1.00 . A A . 174 VAL CB 1 1
3 7140 1 1 124 VAL CG1 C 11.150 7.160 -10.051 1.00 . A A . 174 VAL CG1 1 1
3 7141 1 1 124 VAL CG2 C 9.051 5.810 -10.023 1.00 . A A . 174 VAL CG2 1 1
3 7142 1 1 124 VAL H H 7.609 6.777 -8.198 1.00 . A A . 174 VAL H 1 1
3 7143 1 1 124 VAL HA H 10.325 6.461 -7.590 1.00 . A A . 174 VAL HA 1 1
3 7144 1 1 124 VAL HB H 9.176 7.929 -9.968 1.00 . A A . 174 VAL HB 1 1
3 7145 1 1 124 VAL HG11 H 11.615 8.065 -9.692 1.00 . A A . 174 VAL HG11 1 1
3 7146 1 1 124 VAL HG12 H 11.152 7.156 -11.129 1.00 . A A . 174 VAL HG12 1 1
3 7147 1 1 124 VAL HG13 H 11.697 6.302 -9.685 1.00 . A A . 174 VAL HG13 1 1
3 7148 1 1 124 VAL HG21 H 9.570 4.959 -9.606 1.00 . A A . 174 VAL HG21 1 1
3 7149 1 1 124 VAL HG22 H 9.090 5.762 -11.101 1.00 . A A . 174 VAL HG22 1 1
3 7150 1 1 124 VAL HG23 H 8.021 5.800 -9.701 1.00 . A A . 174 VAL HG23 1 1
3 7151 1 1 124 VAL N N 8.312 6.925 -7.535 1.00 . A A . 174 VAL N 1 1
3 7152 1 1 124 VAL O O 9.332 9.522 -7.474 1.00 . A A . 174 VAL O 1 1
3 7153 1 1 125 ALA C C 11.932 11.009 -8.047 1.00 . A A . 175 ALA C 1 1
3 7154 1 1 125 ALA CA C 12.023 9.982 -6.930 1.00 . A A . 175 ALA CA 1 1
3 7155 1 1 125 ALA CB C 13.475 9.780 -6.531 1.00 . A A . 175 ALA CB 1 1
3 7156 1 1 125 ALA H H 12.007 7.921 -7.409 1.00 . A A . 175 ALA H 1 1
3 7157 1 1 125 ALA HA H 11.488 10.349 -6.069 1.00 . A A . 175 ALA HA 1 1
3 7158 1 1 125 ALA HB1 H 14.022 9.363 -7.364 1.00 . A A . 175 ALA HB1 1 1
3 7159 1 1 125 ALA HB2 H 13.524 9.106 -5.693 1.00 . A A . 175 ALA HB2 1 1
3 7160 1 1 125 ALA HB3 H 13.907 10.729 -6.255 1.00 . A A . 175 ALA HB3 1 1
3 7161 1 1 125 ALA N N 11.431 8.712 -7.328 1.00 . A A . 175 ALA N 1 1
3 7162 1 1 125 ALA O O 12.198 10.710 -9.212 1.00 . A A . 175 ALA O 1 1
3 7163 1 1 126 CYS C C 12.810 13.764 -9.134 1.00 . A A . 176 CYS C 1 1
3 7164 1 1 126 CYS CA C 11.439 13.334 -8.610 1.00 . A A . 176 CYS CA 1 1
3 7165 1 1 126 CYS CB C 10.741 14.513 -7.924 1.00 . A A . 176 CYS CB 1 1
3 7166 1 1 126 CYS H H 11.337 12.381 -6.728 1.00 . A A . 176 CYS H 1 1
3 7167 1 1 126 CYS HA H 10.834 13.003 -9.442 1.00 . A A . 176 CYS HA 1 1
3 7168 1 1 126 CYS HB2 H 9.790 14.181 -7.537 1.00 . A A . 176 CYS HB2 1 1
3 7169 1 1 126 CYS HB3 H 11.357 14.853 -7.103 1.00 . A A . 176 CYS HB3 1 1
3 7170 1 1 126 CYS HG H 9.235 15.757 -9.566 1.00 . A A . 176 CYS HG 1 1
3 7171 1 1 126 CYS N N 11.559 12.226 -7.671 1.00 . A A . 176 CYS N 1 1
3 7172 1 1 126 CYS O O 12.917 14.421 -10.169 1.00 . A A . 176 CYS O 1 1
3 7173 1 1 126 CYS SG S 10.425 15.934 -8.997 1.00 . A A . 176 CYS SG 1 1
3 7174 1 1 127 SER C C 16.170 12.601 -8.396 1.00 . A A . 177 SER C 1 1
3 7175 1 1 127 SER CA C 15.219 13.727 -8.798 1.00 . A A . 177 SER CA 1 1
3 7176 1 1 127 SER CB C 15.628 15.046 -8.138 1.00 . A A . 177 SER CB 1 1
3 7177 1 1 127 SER H H 13.710 12.872 -7.594 1.00 . A A . 177 SER H 1 1
3 7178 1 1 127 SER HA H 15.244 13.843 -9.872 1.00 . A A . 177 SER HA 1 1
3 7179 1 1 127 SER HB2 H 15.555 14.948 -7.065 1.00 . A A . 177 SER HB2 1 1
3 7180 1 1 127 SER HB3 H 16.644 15.284 -8.409 1.00 . A A . 177 SER HB3 1 1
3 7181 1 1 127 SER HG H 14.099 15.752 -9.144 1.00 . A A . 177 SER HG 1 1
3 7182 1 1 127 SER N N 13.857 13.391 -8.411 1.00 . A A . 177 SER N 1 1
3 7183 1 1 127 SER O O 15.950 11.923 -7.390 1.00 . A A . 177 SER O 1 1
3 7184 1 1 127 SER OG O 14.784 16.107 -8.561 1.00 . A A . 177 SER OG 1 1
3 7185 1 1 128 CYS C C 19.117 11.643 -7.802 1.00 . A A . 178 CYS C 1 1
3 7186 1 1 128 CYS CA C 18.168 11.312 -8.947 1.00 . A A . 178 CYS CA 1 1
3 7187 1 1 128 CYS CB C 18.953 10.989 -10.221 1.00 . A A . 178 CYS CB 1 1
3 7188 1 1 128 CYS H H 17.371 12.998 -9.954 1.00 . A A . 178 CYS H 1 1
3 7189 1 1 128 CYS HA H 17.594 10.441 -8.669 1.00 . A A . 178 CYS HA 1 1
3 7190 1 1 128 CYS HB2 H 19.734 10.283 -9.982 1.00 . A A . 178 CYS HB2 1 1
3 7191 1 1 128 CYS HB3 H 18.284 10.546 -10.942 1.00 . A A . 178 CYS HB3 1 1
3 7192 1 1 128 CYS HG H 20.859 12.685 -10.345 1.00 . A A . 178 CYS HG 1 1
3 7193 1 1 128 CYS N N 17.222 12.400 -9.188 1.00 . A A . 178 CYS N 1 1
3 7194 1 1 128 CYS O O 19.818 10.771 -7.291 1.00 . A A . 178 CYS O 1 1
3 7195 1 1 128 CYS SG S 19.735 12.421 -11.001 1.00 . A A . 178 CYS SG 1 1
3 7196 1 1 129 ASP C C 19.166 12.850 -4.960 1.00 . A A . 179 ASP C 1 1
3 7197 1 1 129 ASP CA C 19.893 13.308 -6.217 1.00 . A A . 179 ASP CA 1 1
3 7198 1 1 129 ASP CB C 20.086 14.825 -6.193 1.00 . A A . 179 ASP CB 1 1
3 7199 1 1 129 ASP CG C 20.690 15.317 -4.890 1.00 . A A . 179 ASP CG 1 1
3 7200 1 1 129 ASP H H 18.669 13.585 -7.926 1.00 . A A . 179 ASP H 1 1
3 7201 1 1 129 ASP HA H 20.860 12.828 -6.257 1.00 . A A . 179 ASP HA 1 1
3 7202 1 1 129 ASP HB2 H 20.741 15.112 -7.001 1.00 . A A . 179 ASP HB2 1 1
3 7203 1 1 129 ASP HB3 H 19.126 15.303 -6.325 1.00 . A A . 179 ASP HB3 1 1
3 7204 1 1 129 ASP N N 19.146 12.905 -7.403 1.00 . A A . 179 ASP N 1 1
3 7205 1 1 129 ASP O O 19.772 12.617 -3.917 1.00 . A A . 179 ASP O 1 1
3 7206 1 1 129 ASP OD1 O 19.966 15.946 -4.092 1.00 . A A . 179 ASP OD1 1 1
3 7207 1 1 129 ASP OD2 O 21.892 15.062 -4.652 1.00 . A A . 179 ASP OD2 1 1
3 7208 1 1 130 ASP C C 16.836 10.811 -3.865 1.00 . A A . 180 ASP C 1 1
3 7209 1 1 130 ASP CA C 17.011 12.316 -3.964 1.00 . A A . 180 ASP CA 1 1
3 7210 1 1 130 ASP CB C 15.642 12.989 -4.074 1.00 . A A . 180 ASP CB 1 1
3 7211 1 1 130 ASP CG C 15.713 14.482 -3.853 1.00 . A A . 180 ASP CG 1 1
3 7212 1 1 130 ASP H H 17.449 12.809 -5.969 1.00 . A A . 180 ASP H 1 1
3 7213 1 1 130 ASP HA H 17.496 12.665 -3.065 1.00 . A A . 180 ASP HA 1 1
3 7214 1 1 130 ASP HB2 H 15.239 12.810 -5.059 1.00 . A A . 180 ASP HB2 1 1
3 7215 1 1 130 ASP HB3 H 14.979 12.564 -3.334 1.00 . A A . 180 ASP HB3 1 1
3 7216 1 1 130 ASP N N 17.858 12.684 -5.088 1.00 . A A . 180 ASP N 1 1
3 7217 1 1 130 ASP O O 15.898 10.337 -3.225 1.00 . A A . 180 ASP O 1 1
3 7218 1 1 130 ASP OD1 O 15.703 15.237 -4.848 1.00 . A A . 180 ASP OD1 1 1
3 7219 1 1 130 ASP OD2 O 15.784 14.909 -2.682 1.00 . A A . 180 ASP OD2 1 1
3 7220 1 1 131 GLN C C 17.713 8.152 -3.004 1.00 . A A . 181 GLN C 1 1
3 7221 1 1 131 GLN CA C 17.646 8.602 -4.455 1.00 . A A . 181 GLN CA 1 1
3 7222 1 1 131 GLN CB C 18.776 7.950 -5.253 1.00 . A A . 181 GLN CB 1 1
3 7223 1 1 131 GLN CD C 17.345 7.299 -7.232 1.00 . A A . 181 GLN CD 1 1
3 7224 1 1 131 GLN CG C 18.589 8.024 -6.761 1.00 . A A . 181 GLN CG 1 1
3 7225 1 1 131 GLN H H 18.408 10.484 -5.066 1.00 . A A . 181 GLN H 1 1
3 7226 1 1 131 GLN HA H 16.699 8.291 -4.871 1.00 . A A . 181 GLN HA 1 1
3 7227 1 1 131 GLN HB2 H 19.706 8.436 -5.001 1.00 . A A . 181 GLN HB2 1 1
3 7228 1 1 131 GLN HB3 H 18.841 6.907 -4.973 1.00 . A A . 181 GLN HB3 1 1
3 7229 1 1 131 GLN HE21 H 16.298 8.979 -7.128 1.00 . A A . 181 GLN HE21 1 1
3 7230 1 1 131 GLN HE22 H 15.429 7.583 -7.664 1.00 . A A . 181 GLN HE22 1 1
3 7231 1 1 131 GLN HG2 H 18.505 9.063 -7.045 1.00 . A A . 181 GLN HG2 1 1
3 7232 1 1 131 GLN HG3 H 19.450 7.585 -7.241 1.00 . A A . 181 GLN HG3 1 1
3 7233 1 1 131 GLN N N 17.709 10.055 -4.531 1.00 . A A . 181 GLN N 1 1
3 7234 1 1 131 GLN NE2 N 16.248 8.026 -7.351 1.00 . A A . 181 GLN NE2 1 1
3 7235 1 1 131 GLN O O 18.719 8.342 -2.320 1.00 . A A . 181 GLN O 1 1
3 7236 1 1 131 GLN OE1 O 17.371 6.098 -7.500 1.00 . A A . 181 GLN OE1 1 1
3 7237 1 1 132 ASN C C 15.345 6.094 -1.140 1.00 . A A . 182 ASN C 1 1
3 7238 1 1 132 ASN CA C 16.495 7.096 -1.190 1.00 . A A . 182 ASN CA 1 1
3 7239 1 1 132 ASN CB C 16.272 8.296 -0.253 1.00 . A A . 182 ASN CB 1 1
3 7240 1 1 132 ASN CG C 16.072 7.903 1.189 1.00 . A A . 182 ASN CG 1 1
3 7241 1 1 132 ASN H H 15.859 7.465 -3.151 1.00 . A A . 182 ASN H 1 1
3 7242 1 1 132 ASN HA H 17.413 6.598 -0.921 1.00 . A A . 182 ASN HA 1 1
3 7243 1 1 132 ASN HB2 H 17.130 8.948 -0.307 1.00 . A A . 182 ASN HB2 1 1
3 7244 1 1 132 ASN HB3 H 15.394 8.844 -0.575 1.00 . A A . 182 ASN HB3 1 1
3 7245 1 1 132 ASN HD21 H 14.145 8.296 1.013 1.00 . A A . 182 ASN HD21 1 1
3 7246 1 1 132 ASN HD22 H 14.665 7.740 2.565 1.00 . A A . 182 ASN HD22 1 1
3 7247 1 1 132 ASN N N 16.623 7.566 -2.552 1.00 . A A . 182 ASN N 1 1
3 7248 1 1 132 ASN ND2 N 14.840 7.988 1.635 1.00 . A A . 182 ASN ND2 1 1
3 7249 1 1 132 ASN O O 14.618 5.971 -0.160 1.00 . A A . 182 ASN O 1 1
3 7250 1 1 132 ASN OD1 O 17.011 7.570 1.901 1.00 . A A . 182 ASN OD1 1 1
3 7251 1 1 133 LEU C C 14.532 3.046 -2.651 1.00 . A A . 183 LEU C 1 1
3 7252 1 1 133 LEU CA C 14.067 4.471 -2.388 1.00 . A A . 183 LEU CA 1 1
3 7253 1 1 133 LEU CB C 13.190 4.962 -3.547 1.00 . A A . 183 LEU CB 1 1
3 7254 1 1 133 LEU CD1 C 14.415 6.719 -4.845 1.00 . A A . 183 LEU CD1 1 1
3 7255 1 1 133 LEU CD2 C 11.978 6.984 -4.410 1.00 . A A . 183 LEU CD2 1 1
3 7256 1 1 133 LEU CG C 13.292 6.452 -3.864 1.00 . A A . 183 LEU CG 1 1
3 7257 1 1 133 LEU H H 15.899 5.377 -2.916 1.00 . A A . 183 LEU H 1 1
3 7258 1 1 133 LEU HA H 13.491 4.492 -1.476 1.00 . A A . 183 LEU HA 1 1
3 7259 1 1 133 LEU HB2 H 13.456 4.408 -4.432 1.00 . A A . 183 LEU HB2 1 1
3 7260 1 1 133 LEU HB3 H 12.165 4.746 -3.306 1.00 . A A . 183 LEU HB3 1 1
3 7261 1 1 133 LEU HD11 H 14.580 7.783 -4.918 1.00 . A A . 183 LEU HD11 1 1
3 7262 1 1 133 LEU HD12 H 14.145 6.328 -5.814 1.00 . A A . 183 LEU HD12 1 1
3 7263 1 1 133 LEU HD13 H 15.316 6.238 -4.499 1.00 . A A . 183 LEU HD13 1 1
3 7264 1 1 133 LEU HD21 H 12.040 8.057 -4.513 1.00 . A A . 183 LEU HD21 1 1
3 7265 1 1 133 LEU HD22 H 11.176 6.736 -3.730 1.00 . A A . 183 LEU HD22 1 1
3 7266 1 1 133 LEU HD23 H 11.781 6.542 -5.373 1.00 . A A . 183 LEU HD23 1 1
3 7267 1 1 133 LEU HG H 13.518 6.979 -2.955 1.00 . A A . 183 LEU HG 1 1
3 7268 1 1 133 LEU N N 15.207 5.350 -2.220 1.00 . A A . 183 LEU N 1 1
3 7269 1 1 133 LEU O O 15.239 2.786 -3.627 1.00 . A A . 183 LEU O 1 1
3 7270 1 1 134 THR C C 13.460 -0.177 -1.287 1.00 . A A . 184 THR C 1 1
3 7271 1 1 134 THR CA C 14.512 0.733 -1.925 1.00 . A A . 184 THR CA 1 1
3 7272 1 1 134 THR CB C 15.896 0.444 -1.310 1.00 . A A . 184 THR CB 1 1
3 7273 1 1 134 THR CG2 C 16.224 -1.038 -1.343 1.00 . A A . 184 THR CG2 1 1
3 7274 1 1 134 THR H H 13.650 2.408 -0.976 1.00 . A A . 184 THR H 1 1
3 7275 1 1 134 THR HA H 14.560 0.520 -2.983 1.00 . A A . 184 THR HA 1 1
3 7276 1 1 134 THR HB H 15.890 0.771 -0.281 1.00 . A A . 184 THR HB 1 1
3 7277 1 1 134 THR HG1 H 16.494 1.628 -2.776 1.00 . A A . 184 THR HG1 1 1
3 7278 1 1 134 THR HG21 H 15.475 -1.580 -0.789 1.00 . A A . 184 THR HG21 1 1
3 7279 1 1 134 THR HG22 H 17.193 -1.201 -0.893 1.00 . A A . 184 THR HG22 1 1
3 7280 1 1 134 THR HG23 H 16.239 -1.381 -2.367 1.00 . A A . 184 THR HG23 1 1
3 7281 1 1 134 THR N N 14.160 2.134 -1.767 1.00 . A A . 184 THR N 1 1
3 7282 1 1 134 THR O O 13.068 0.015 -0.135 1.00 . A A . 184 THR O 1 1
3 7283 1 1 134 THR OG1 O 16.903 1.177 -2.022 1.00 . A A . 184 THR OG1 1 1
3 7284 1 1 135 MET C C 12.808 -3.344 -0.973 1.00 . A A . 185 MET C 1 1
3 7285 1 1 135 MET CA C 12.054 -2.145 -1.537 1.00 . A A . 185 MET CA 1 1
3 7286 1 1 135 MET CB C 11.094 -2.597 -2.641 1.00 . A A . 185 MET CB 1 1
3 7287 1 1 135 MET CE C 7.970 -2.967 -3.709 1.00 . A A . 185 MET CE 1 1
3 7288 1 1 135 MET CG C 10.198 -3.759 -2.236 1.00 . A A . 185 MET CG 1 1
3 7289 1 1 135 MET H H 13.300 -1.225 -2.977 1.00 . A A . 185 MET H 1 1
3 7290 1 1 135 MET HA H 11.487 -1.683 -0.743 1.00 . A A . 185 MET HA 1 1
3 7291 1 1 135 MET HB2 H 10.462 -1.766 -2.915 1.00 . A A . 185 MET HB2 1 1
3 7292 1 1 135 MET HB3 H 11.670 -2.899 -3.504 1.00 . A A . 185 MET HB3 1 1
3 7293 1 1 135 MET HE1 H 8.503 -2.060 -3.944 1.00 . A A . 185 MET HE1 1 1
3 7294 1 1 135 MET HE2 H 7.450 -2.844 -2.771 1.00 . A A . 185 MET HE2 1 1
3 7295 1 1 135 MET HE3 H 7.256 -3.179 -4.491 1.00 . A A . 185 MET HE3 1 1
3 7296 1 1 135 MET HG2 H 10.821 -4.582 -1.920 1.00 . A A . 185 MET HG2 1 1
3 7297 1 1 135 MET HG3 H 9.579 -3.444 -1.409 1.00 . A A . 185 MET HG3 1 1
3 7298 1 1 135 MET N N 12.995 -1.157 -2.049 1.00 . A A . 185 MET N 1 1
3 7299 1 1 135 MET O O 13.786 -3.803 -1.557 1.00 . A A . 185 MET O 1 1
3 7300 1 1 135 MET SD S 9.130 -4.329 -3.575 1.00 . A A . 185 MET SD 1 1
3 7301 1 1 136 CYS C C 11.982 -6.150 0.854 1.00 . A A . 186 CYS C 1 1
3 7302 1 1 136 CYS CA C 12.969 -4.983 0.805 1.00 . A A . 186 CYS CA 1 1
3 7303 1 1 136 CYS CB C 13.426 -4.615 2.217 1.00 . A A . 186 CYS CB 1 1
3 7304 1 1 136 CYS H H 11.599 -3.388 0.614 1.00 . A A . 186 CYS H 1 1
3 7305 1 1 136 CYS HA H 13.828 -5.272 0.219 1.00 . A A . 186 CYS HA 1 1
3 7306 1 1 136 CYS HB2 H 14.111 -3.782 2.158 1.00 . A A . 186 CYS HB2 1 1
3 7307 1 1 136 CYS HB3 H 12.565 -4.321 2.799 1.00 . A A . 186 CYS HB3 1 1
3 7308 1 1 136 CYS HG H 15.086 -6.549 2.262 1.00 . A A . 186 CYS HG 1 1
3 7309 1 1 136 CYS N N 12.361 -3.827 0.173 1.00 . A A . 186 CYS N 1 1
3 7310 1 1 136 CYS O O 10.824 -5.982 1.244 1.00 . A A . 186 CYS O 1 1
3 7311 1 1 136 CYS SG S 14.260 -5.946 3.107 1.00 . A A . 186 CYS SG 1 1
3 7312 1 1 137 GLN C C 12.121 -9.457 1.570 1.00 . A A . 187 GLN C 1 1
3 7313 1 1 137 GLN CA C 11.622 -8.524 0.469 1.00 . A A . 187 GLN CA 1 1
3 7314 1 1 137 GLN CB C 11.674 -9.208 -0.904 1.00 . A A . 187 GLN CB 1 1
3 7315 1 1 137 GLN CD C 10.803 -11.576 -0.552 1.00 . A A . 187 GLN CD 1 1
3 7316 1 1 137 GLN CG C 10.556 -10.211 -1.167 1.00 . A A . 187 GLN CG 1 1
3 7317 1 1 137 GLN H H 13.370 -7.386 0.122 1.00 . A A . 187 GLN H 1 1
3 7318 1 1 137 GLN HA H 10.605 -8.231 0.687 1.00 . A A . 187 GLN HA 1 1
3 7319 1 1 137 GLN HB2 H 11.622 -8.447 -1.668 1.00 . A A . 187 GLN HB2 1 1
3 7320 1 1 137 GLN HB3 H 12.617 -9.725 -0.994 1.00 . A A . 187 GLN HB3 1 1
3 7321 1 1 137 GLN HE21 H 8.854 -11.875 -0.385 1.00 . A A . 187 GLN HE21 1 1
3 7322 1 1 137 GLN HE22 H 9.855 -13.173 0.156 1.00 . A A . 187 GLN HE22 1 1
3 7323 1 1 137 GLN HG2 H 9.637 -9.819 -0.760 1.00 . A A . 187 GLN HG2 1 1
3 7324 1 1 137 GLN HG3 H 10.446 -10.332 -2.235 1.00 . A A . 187 GLN HG3 1 1
3 7325 1 1 137 GLN N N 12.445 -7.323 0.447 1.00 . A A . 187 GLN N 1 1
3 7326 1 1 137 GLN NE2 N 9.730 -12.273 -0.222 1.00 . A A . 187 GLN NE2 1 1
3 7327 1 1 137 GLN O O 13.166 -10.096 1.435 1.00 . A A . 187 GLN O 1 1
3 7328 1 1 137 GLN OE1 O 11.945 -12.004 -0.386 1.00 . A A . 187 GLN OE1 1 1
3 7329 1 1 138 ILE C C 10.553 -10.917 4.495 1.00 . A A . 188 ILE C 1 1
3 7330 1 1 138 ILE CA C 11.773 -10.291 3.836 1.00 . A A . 188 ILE CA 1 1
3 7331 1 1 138 ILE CB C 12.524 -9.431 4.881 1.00 . A A . 188 ILE CB 1 1
3 7332 1 1 138 ILE CD1 C 12.365 -7.285 6.249 1.00 . A A . 188 ILE CD1 1 1
3 7333 1 1 138 ILE CG1 C 11.782 -8.116 5.127 1.00 . A A . 188 ILE CG1 1 1
3 7334 1 1 138 ILE CG2 C 13.949 -9.157 4.430 1.00 . A A . 188 ILE CG2 1 1
3 7335 1 1 138 ILE H H 10.516 -9.037 2.682 1.00 . A A . 188 ILE H 1 1
3 7336 1 1 138 ILE HA H 12.435 -11.078 3.504 1.00 . A A . 188 ILE HA 1 1
3 7337 1 1 138 ILE HB H 12.571 -9.987 5.805 1.00 . A A . 188 ILE HB 1 1
3 7338 1 1 138 ILE HD11 H 12.341 -7.853 7.166 1.00 . A A . 188 ILE HD11 1 1
3 7339 1 1 138 ILE HD12 H 11.785 -6.381 6.368 1.00 . A A . 188 ILE HD12 1 1
3 7340 1 1 138 ILE HD13 H 13.388 -7.027 6.011 1.00 . A A . 188 ILE HD13 1 1
3 7341 1 1 138 ILE HG12 H 11.820 -7.524 4.225 1.00 . A A . 188 ILE HG12 1 1
3 7342 1 1 138 ILE HG13 H 10.752 -8.331 5.371 1.00 . A A . 188 ILE HG13 1 1
3 7343 1 1 138 ILE HG21 H 14.478 -8.634 5.212 1.00 . A A . 188 ILE HG21 1 1
3 7344 1 1 138 ILE HG22 H 13.928 -8.547 3.539 1.00 . A A . 188 ILE HG22 1 1
3 7345 1 1 138 ILE HG23 H 14.445 -10.091 4.219 1.00 . A A . 188 ILE HG23 1 1
3 7346 1 1 138 ILE N N 11.375 -9.516 2.664 1.00 . A A . 188 ILE N 1 1
3 7347 1 1 138 ILE O O 9.477 -10.323 4.494 1.00 . A A . 188 ILE O 1 1
3 7348 1 1 139 SER C C 8.503 -13.119 4.674 1.00 . A A . 189 SER C 1 1
3 7349 1 1 139 SER CA C 9.632 -12.856 5.670 1.00 . A A . 189 SER CA 1 1
3 7350 1 1 139 SER CB C 9.116 -12.074 6.890 1.00 . A A . 189 SER CB 1 1
3 7351 1 1 139 SER H H 11.611 -12.542 4.988 1.00 . A A . 189 SER H 1 1
3 7352 1 1 139 SER HA H 10.026 -13.805 6.004 1.00 . A A . 189 SER HA 1 1
3 7353 1 1 139 SER HB2 H 9.939 -11.873 7.560 1.00 . A A . 189 SER HB2 1 1
3 7354 1 1 139 SER HB3 H 8.689 -11.140 6.559 1.00 . A A . 189 SER HB3 1 1
3 7355 1 1 139 SER HG H 7.435 -13.080 6.978 1.00 . A A . 189 SER HG 1 1
3 7356 1 1 139 SER N N 10.722 -12.129 5.023 1.00 . A A . 189 SER N 1 1
3 7357 1 1 139 SER O O 7.334 -13.234 5.049 1.00 . A A . 189 SER O 1 1
3 7358 1 1 139 SER OG O 8.126 -12.804 7.596 1.00 . A A . 189 SER OG 1 1
3 7359 1 1 140 GLU C C 6.873 -12.341 2.249 1.00 . A A . 190 GLU C 1 1
3 7360 1 1 140 GLU CA C 7.942 -13.429 2.303 1.00 . A A . 190 GLU CA 1 1
3 7361 1 1 140 GLU CB C 7.312 -14.820 2.398 1.00 . A A . 190 GLU CB 1 1
3 7362 1 1 140 GLU CD C 9.038 -15.854 0.874 1.00 . A A . 190 GLU CD 1 1
3 7363 1 1 140 GLU CG C 8.322 -15.941 2.208 1.00 . A A . 190 GLU CG 1 1
3 7364 1 1 140 GLU H H 9.834 -13.125 3.189 1.00 . A A . 190 GLU H 1 1
3 7365 1 1 140 GLU HA H 8.512 -13.379 1.387 1.00 . A A . 190 GLU HA 1 1
3 7366 1 1 140 GLU HB2 H 6.854 -14.933 3.371 1.00 . A A . 190 GLU HB2 1 1
3 7367 1 1 140 GLU HB3 H 6.553 -14.914 1.637 1.00 . A A . 190 GLU HB3 1 1
3 7368 1 1 140 GLU HG2 H 9.055 -15.887 2.999 1.00 . A A . 190 GLU HG2 1 1
3 7369 1 1 140 GLU HG3 H 7.806 -16.887 2.262 1.00 . A A . 190 GLU HG3 1 1
3 7370 1 1 140 GLU N N 8.880 -13.208 3.399 1.00 . A A . 190 GLU N 1 1
3 7371 1 1 140 GLU O O 5.730 -12.587 1.871 1.00 . A A . 190 GLU O 1 1
3 7372 1 1 140 GLU OE1 O 8.714 -16.649 -0.035 1.00 . A A . 190 GLU OE1 1 1
3 7373 1 1 140 GLU OE2 O 9.927 -14.988 0.719 1.00 . A A . 190 GLU OE2 1 1
3 7374 1 1 141 GLN C C 7.220 -8.746 2.180 1.00 . A A . 191 GLN C 1 1
3 7375 1 1 141 GLN CA C 6.392 -9.978 2.519 1.00 . A A . 191 GLN CA 1 1
3 7376 1 1 141 GLN CB C 5.595 -9.765 3.809 1.00 . A A . 191 GLN CB 1 1
3 7377 1 1 141 GLN CD C 5.626 -9.601 6.327 1.00 . A A . 191 GLN CD 1 1
3 7378 1 1 141 GLN CG C 6.450 -9.684 5.058 1.00 . A A . 191 GLN CG 1 1
3 7379 1 1 141 GLN H H 8.161 -11.017 3.008 1.00 . A A . 191 GLN H 1 1
3 7380 1 1 141 GLN HA H 5.703 -10.163 1.709 1.00 . A A . 191 GLN HA 1 1
3 7381 1 1 141 GLN HB2 H 5.036 -8.846 3.724 1.00 . A A . 191 GLN HB2 1 1
3 7382 1 1 141 GLN HB3 H 4.902 -10.585 3.928 1.00 . A A . 191 GLN HB3 1 1
3 7383 1 1 141 GLN HE21 H 4.172 -8.642 5.372 1.00 . A A . 191 GLN HE21 1 1
3 7384 1 1 141 GLN HE22 H 3.896 -8.940 7.051 1.00 . A A . 191 GLN HE22 1 1
3 7385 1 1 141 GLN HG2 H 7.073 -10.564 5.110 1.00 . A A . 191 GLN HG2 1 1
3 7386 1 1 141 GLN HG3 H 7.075 -8.805 4.993 1.00 . A A . 191 GLN HG3 1 1
3 7387 1 1 141 GLN N N 7.260 -11.135 2.631 1.00 . A A . 191 GLN N 1 1
3 7388 1 1 141 GLN NE2 N 4.448 -8.999 6.240 1.00 . A A . 191 GLN NE2 1 1
3 7389 1 1 141 GLN O O 8.449 -8.766 2.275 1.00 . A A . 191 GLN O 1 1
3 7390 1 1 141 GLN OE1 O 6.044 -10.077 7.380 1.00 . A A . 191 GLN OE1 1 1
3 7391 1 1 142 ILE C C 7.294 -5.412 2.341 1.00 . A A . 192 ILE C 1 1
3 7392 1 1 142 ILE CA C 7.227 -6.502 1.278 1.00 . A A . 192 ILE CA 1 1
3 7393 1 1 142 ILE CB C 6.526 -5.947 0.019 1.00 . A A . 192 ILE CB 1 1
3 7394 1 1 142 ILE CD1 C 7.801 -7.513 -1.546 1.00 . A A . 192 ILE CD1 1 1
3 7395 1 1 142 ILE CG1 C 6.450 -7.023 -1.069 1.00 . A A . 192 ILE CG1 1 1
3 7396 1 1 142 ILE CG2 C 7.243 -4.711 -0.504 1.00 . A A . 192 ILE CG2 1 1
3 7397 1 1 142 ILE H H 5.572 -7.700 1.791 1.00 . A A . 192 ILE H 1 1
3 7398 1 1 142 ILE HA H 8.233 -6.784 1.005 1.00 . A A . 192 ILE HA 1 1
3 7399 1 1 142 ILE HB H 5.522 -5.658 0.296 1.00 . A A . 192 ILE HB 1 1
3 7400 1 1 142 ILE HD11 H 8.333 -7.967 -0.722 1.00 . A A . 192 ILE HD11 1 1
3 7401 1 1 142 ILE HD12 H 8.374 -6.680 -1.926 1.00 . A A . 192 ILE HD12 1 1
3 7402 1 1 142 ILE HD13 H 7.664 -8.243 -2.331 1.00 . A A . 192 ILE HD13 1 1
3 7403 1 1 142 ILE HG12 H 5.909 -7.873 -0.687 1.00 . A A . 192 ILE HG12 1 1
3 7404 1 1 142 ILE HG13 H 5.923 -6.624 -1.921 1.00 . A A . 192 ILE HG13 1 1
3 7405 1 1 142 ILE HG21 H 6.715 -4.325 -1.363 1.00 . A A . 192 ILE HG21 1 1
3 7406 1 1 142 ILE HG22 H 8.250 -4.976 -0.790 1.00 . A A . 192 ILE HG22 1 1
3 7407 1 1 142 ILE HG23 H 7.276 -3.957 0.270 1.00 . A A . 192 ILE HG23 1 1
3 7408 1 1 142 ILE N N 6.549 -7.687 1.768 1.00 . A A . 192 ILE N 1 1
3 7409 1 1 142 ILE O O 6.302 -5.116 3.012 1.00 . A A . 192 ILE O 1 1
3 7410 1 1 143 TYR C C 9.506 -2.646 2.578 1.00 . A A . 193 TYR C 1 1
3 7411 1 1 143 TYR CA C 8.698 -3.684 3.343 1.00 . A A . 193 TYR CA 1 1
3 7412 1 1 143 TYR CB C 9.464 -4.073 4.611 1.00 . A A . 193 TYR CB 1 1
3 7413 1 1 143 TYR CD1 C 8.751 -6.260 5.651 1.00 . A A . 193 TYR CD1 1 1
3 7414 1 1 143 TYR CD2 C 7.845 -4.244 6.533 1.00 . A A . 193 TYR CD2 1 1
3 7415 1 1 143 TYR CE1 C 8.036 -6.992 6.577 1.00 . A A . 193 TYR CE1 1 1
3 7416 1 1 143 TYR CE2 C 7.123 -4.968 7.464 1.00 . A A . 193 TYR CE2 1 1
3 7417 1 1 143 TYR CG C 8.667 -4.877 5.612 1.00 . A A . 193 TYR CG 1 1
3 7418 1 1 143 TYR CZ C 7.223 -6.342 7.481 1.00 . A A . 193 TYR CZ 1 1
3 7419 1 1 143 TYR H H 9.249 -5.215 2.000 1.00 . A A . 193 TYR H 1 1
3 7420 1 1 143 TYR HA H 7.738 -3.270 3.611 1.00 . A A . 193 TYR HA 1 1
3 7421 1 1 143 TYR HB2 H 10.324 -4.662 4.331 1.00 . A A . 193 TYR HB2 1 1
3 7422 1 1 143 TYR HB3 H 9.800 -3.172 5.103 1.00 . A A . 193 TYR HB3 1 1
3 7423 1 1 143 TYR HD1 H 9.386 -6.767 4.941 1.00 . A A . 193 TYR HD1 1 1
3 7424 1 1 143 TYR HD2 H 7.770 -3.168 6.516 1.00 . A A . 193 TYR HD2 1 1
3 7425 1 1 143 TYR HE1 H 8.115 -8.069 6.593 1.00 . A A . 193 TYR HE1 1 1
3 7426 1 1 143 TYR HE2 H 6.488 -4.457 8.170 1.00 . A A . 193 TYR HE2 1 1
3 7427 1 1 143 TYR HH H 7.086 -7.749 8.788 1.00 . A A . 193 TYR HH 1 1
3 7428 1 1 143 TYR N N 8.480 -4.842 2.491 1.00 . A A . 193 TYR N 1 1
3 7429 1 1 143 TYR O O 10.215 -2.983 1.629 1.00 . A A . 193 TYR O 1 1
3 7430 1 1 143 TYR OH O 6.513 -7.070 8.409 1.00 . A A . 193 TYR OH 1 1
3 7431 1 1 144 TYR C C 11.411 -0.067 3.309 1.00 . A A . 194 TYR C 1 1
3 7432 1 1 144 TYR CA C 10.253 -0.367 2.387 1.00 . A A . 194 TYR CA 1 1
3 7433 1 1 144 TYR CB C 9.478 0.920 2.098 1.00 . A A . 194 TYR CB 1 1
3 7434 1 1 144 TYR CD1 C 7.299 1.420 0.911 1.00 . A A . 194 TYR CD1 1 1
3 7435 1 1 144 TYR CD2 C 8.957 0.169 -0.258 1.00 . A A . 194 TYR CD2 1 1
3 7436 1 1 144 TYR CE1 C 6.459 1.332 -0.181 1.00 . A A . 194 TYR CE1 1 1
3 7437 1 1 144 TYR CE2 C 8.122 0.080 -1.354 1.00 . A A . 194 TYR CE2 1 1
3 7438 1 1 144 TYR CG C 8.564 0.840 0.892 1.00 . A A . 194 TYR CG 1 1
3 7439 1 1 144 TYR CZ C 6.898 0.723 -1.332 1.00 . A A . 194 TYR CZ 1 1
3 7440 1 1 144 TYR H H 8.762 -1.144 3.672 1.00 . A A . 194 TYR H 1 1
3 7441 1 1 144 TYR HA H 10.644 -0.758 1.461 1.00 . A A . 194 TYR HA 1 1
3 7442 1 1 144 TYR HB2 H 8.876 1.170 2.956 1.00 . A A . 194 TYR HB2 1 1
3 7443 1 1 144 TYR HB3 H 10.185 1.715 1.924 1.00 . A A . 194 TYR HB3 1 1
3 7444 1 1 144 TYR HD1 H 6.976 1.945 1.795 1.00 . A A . 194 TYR HD1 1 1
3 7445 1 1 144 TYR HD2 H 9.934 -0.290 -0.289 1.00 . A A . 194 TYR HD2 1 1
3 7446 1 1 144 TYR HE1 H 5.481 1.788 -0.146 1.00 . A A . 194 TYR HE1 1 1
3 7447 1 1 144 TYR HE2 H 8.448 -0.443 -2.241 1.00 . A A . 194 TYR HE2 1 1
3 7448 1 1 144 TYR HH H 6.072 -0.319 -2.755 1.00 . A A . 194 TYR HH 1 1
3 7449 1 1 144 TYR N N 9.410 -1.389 2.975 1.00 . A A . 194 TYR N 1 1
3 7450 1 1 144 TYR O O 11.218 0.349 4.453 1.00 . A A . 194 TYR O 1 1
3 7451 1 1 144 TYR OH O 6.040 0.575 -2.398 1.00 . A A . 194 TYR OH 1 1
3 7452 1 1 145 LYS C C 14.345 1.331 3.131 1.00 . A A . 195 LYS C 1 1
3 7453 1 1 145 LYS CA C 13.808 -0.011 3.568 1.00 . A A . 195 LYS CA 1 1
3 7454 1 1 145 LYS CB C 14.862 -1.111 3.367 1.00 . A A . 195 LYS CB 1 1
3 7455 1 1 145 LYS CD C 17.160 -0.030 3.343 1.00 . A A . 195 LYS CD 1 1
3 7456 1 1 145 LYS CE C 17.753 -0.790 2.166 1.00 . A A . 195 LYS CE 1 1
3 7457 1 1 145 LYS CG C 16.162 -0.873 4.134 1.00 . A A . 195 LYS CG 1 1
3 7458 1 1 145 LYS H H 12.694 -0.635 1.894 1.00 . A A . 195 LYS H 1 1
3 7459 1 1 145 LYS HA H 13.539 0.042 4.613 1.00 . A A . 195 LYS HA 1 1
3 7460 1 1 145 LYS HB2 H 14.446 -2.053 3.695 1.00 . A A . 195 LYS HB2 1 1
3 7461 1 1 145 LYS HB3 H 15.096 -1.180 2.316 1.00 . A A . 195 LYS HB3 1 1
3 7462 1 1 145 LYS HD2 H 16.652 0.846 2.968 1.00 . A A . 195 LYS HD2 1 1
3 7463 1 1 145 LYS HD3 H 17.961 0.273 4.003 1.00 . A A . 195 LYS HD3 1 1
3 7464 1 1 145 LYS HE2 H 16.949 -1.130 1.530 1.00 . A A . 195 LYS HE2 1 1
3 7465 1 1 145 LYS HE3 H 18.390 -0.120 1.609 1.00 . A A . 195 LYS HE3 1 1
3 7466 1 1 145 LYS HG2 H 15.929 -0.351 5.052 1.00 . A A . 195 LYS HG2 1 1
3 7467 1 1 145 LYS HG3 H 16.613 -1.828 4.364 1.00 . A A . 195 LYS HG3 1 1
3 7468 1 1 145 LYS HZ1 H 19.278 -1.671 3.289 1.00 . A A . 195 LYS HZ1 1 1
3 7469 1 1 145 LYS HZ2 H 19.022 -2.399 1.787 1.00 . A A . 195 LYS HZ2 1 1
3 7470 1 1 145 LYS HZ3 H 17.937 -2.673 3.049 1.00 . A A . 195 LYS HZ3 1 1
3 7471 1 1 145 LYS N N 12.610 -0.293 2.811 1.00 . A A . 195 LYS N 1 1
3 7472 1 1 145 LYS NZ N 18.551 -1.964 2.603 1.00 . A A . 195 LYS NZ 1 1
3 7473 1 1 145 LYS O O 14.685 1.522 1.963 1.00 . A A . 195 LYS O 1 1
3 7474 1 1 146 VAL C C 16.367 3.657 3.956 1.00 . A A . 196 VAL C 1 1
3 7475 1 1 146 VAL CA C 14.868 3.588 3.753 1.00 . A A . 196 VAL CA 1 1
3 7476 1 1 146 VAL CB C 14.171 4.659 4.595 1.00 . A A . 196 VAL CB 1 1
3 7477 1 1 146 VAL CG1 C 14.202 5.980 3.865 1.00 . A A . 196 VAL CG1 1 1
3 7478 1 1 146 VAL CG2 C 12.736 4.253 4.917 1.00 . A A . 196 VAL CG2 1 1
3 7479 1 1 146 VAL H H 14.119 2.049 4.976 1.00 . A A . 196 VAL H 1 1
3 7480 1 1 146 VAL HA H 14.657 3.787 2.711 1.00 . A A . 196 VAL HA 1 1
3 7481 1 1 146 VAL HB H 14.719 4.774 5.514 1.00 . A A . 196 VAL HB 1 1
3 7482 1 1 146 VAL HG11 H 13.619 5.896 2.956 1.00 . A A . 196 VAL HG11 1 1
3 7483 1 1 146 VAL HG12 H 15.228 6.225 3.613 1.00 . A A . 196 VAL HG12 1 1
3 7484 1 1 146 VAL HG13 H 13.787 6.752 4.493 1.00 . A A . 196 VAL HG13 1 1
3 7485 1 1 146 VAL HG21 H 12.191 4.101 3.999 1.00 . A A . 196 VAL HG21 1 1
3 7486 1 1 146 VAL HG22 H 12.261 5.033 5.492 1.00 . A A . 196 VAL HG22 1 1
3 7487 1 1 146 VAL HG23 H 12.741 3.336 5.487 1.00 . A A . 196 VAL HG23 1 1
3 7488 1 1 146 VAL N N 14.395 2.262 4.059 1.00 . A A . 196 VAL N 1 1
3 7489 1 1 146 VAL O O 16.942 2.926 4.767 1.00 . A A . 196 VAL O 1 1
3 7490 1 1 147 ILE C C 19.135 5.461 3.910 1.00 . A A . 197 ILE C 1 1
3 7491 1 1 147 ILE CA C 18.421 4.497 2.989 1.00 . A A . 197 ILE CA 1 1
3 7492 1 1 147 ILE CB C 18.780 4.874 1.541 1.00 . A A . 197 ILE CB 1 1
3 7493 1 1 147 ILE CD1 C 17.229 3.093 0.586 1.00 . A A . 197 ILE CD1 1 1
3 7494 1 1 147 ILE CG1 C 17.630 4.544 0.593 1.00 . A A . 197 ILE CG1 1 1
3 7495 1 1 147 ILE CG2 C 20.043 4.156 1.109 1.00 . A A . 197 ILE CG2 1 1
3 7496 1 1 147 ILE H H 16.449 5.223 2.760 1.00 . A A . 197 ILE H 1 1
3 7497 1 1 147 ILE HA H 18.770 3.493 3.178 1.00 . A A . 197 ILE HA 1 1
3 7498 1 1 147 ILE HB H 18.970 5.938 1.507 1.00 . A A . 197 ILE HB 1 1
3 7499 1 1 147 ILE HD11 H 16.483 2.931 -0.178 1.00 . A A . 197 ILE HD11 1 1
3 7500 1 1 147 ILE HD12 H 16.815 2.842 1.554 1.00 . A A . 197 ILE HD12 1 1
3 7501 1 1 147 ILE HD13 H 18.092 2.479 0.390 1.00 . A A . 197 ILE HD13 1 1
3 7502 1 1 147 ILE HG12 H 16.761 5.118 0.885 1.00 . A A . 197 ILE HG12 1 1
3 7503 1 1 147 ILE HG13 H 17.914 4.816 -0.411 1.00 . A A . 197 ILE HG13 1 1
3 7504 1 1 147 ILE HG21 H 20.848 4.415 1.779 1.00 . A A . 197 ILE HG21 1 1
3 7505 1 1 147 ILE HG22 H 20.297 4.453 0.102 1.00 . A A . 197 ILE HG22 1 1
3 7506 1 1 147 ILE HG23 H 19.874 3.088 1.140 1.00 . A A . 197 ILE HG23 1 1
3 7507 1 1 147 ILE N N 16.982 4.528 3.195 1.00 . A A . 197 ILE N 1 1
3 7508 1 1 147 ILE O O 20.066 5.088 4.625 1.00 . A A . 197 ILE O 1 1
3 7509 1 1 148 LYS C C 18.366 8.658 5.324 1.00 . A A . 198 LYS C 1 1
3 7510 1 1 148 LYS CA C 19.369 7.759 4.615 1.00 . A A . 198 LYS CA 1 1
3 7511 1 1 148 LYS CB C 20.282 8.574 3.681 1.00 . A A . 198 LYS CB 1 1
3 7512 1 1 148 LYS CD C 19.011 10.547 2.789 1.00 . A A . 198 LYS CD 1 1
3 7513 1 1 148 LYS CE C 17.692 10.784 2.080 1.00 . A A . 198 LYS CE 1 1
3 7514 1 1 148 LYS CG C 19.574 9.172 2.477 1.00 . A A . 198 LYS CG 1 1
3 7515 1 1 148 LYS H H 17.908 6.918 3.326 1.00 . A A . 198 LYS H 1 1
3 7516 1 1 148 LYS HA H 19.985 7.283 5.363 1.00 . A A . 198 LYS HA 1 1
3 7517 1 1 148 LYS HB2 H 20.710 9.387 4.245 1.00 . A A . 198 LYS HB2 1 1
3 7518 1 1 148 LYS HB3 H 21.077 7.936 3.325 1.00 . A A . 198 LYS HB3 1 1
3 7519 1 1 148 LYS HD2 H 18.854 10.628 3.854 1.00 . A A . 198 LYS HD2 1 1
3 7520 1 1 148 LYS HD3 H 19.721 11.298 2.469 1.00 . A A . 198 LYS HD3 1 1
3 7521 1 1 148 LYS HE2 H 17.832 10.620 1.024 1.00 . A A . 198 LYS HE2 1 1
3 7522 1 1 148 LYS HE3 H 16.969 10.080 2.461 1.00 . A A . 198 LYS HE3 1 1
3 7523 1 1 148 LYS HG2 H 20.280 9.258 1.664 1.00 . A A . 198 LYS HG2 1 1
3 7524 1 1 148 LYS HG3 H 18.765 8.516 2.185 1.00 . A A . 198 LYS HG3 1 1
3 7525 1 1 148 LYS HZ1 H 16.224 12.273 1.904 1.00 . A A . 198 LYS HZ1 1 1
3 7526 1 1 148 LYS HZ2 H 17.813 12.860 1.853 1.00 . A A . 198 LYS HZ2 1 1
3 7527 1 1 148 LYS HZ3 H 17.144 12.370 3.327 1.00 . A A . 198 LYS HZ3 1 1
3 7528 1 1 148 LYS N N 18.705 6.704 3.872 1.00 . A A . 198 LYS N 1 1
3 7529 1 1 148 LYS NZ N 17.184 12.166 2.305 1.00 . A A . 198 LYS NZ 1 1
3 7530 1 1 148 LYS O O 17.156 8.517 5.143 1.00 . A A . 198 LYS O 1 1
3 7531 1 1 149 ASP C C 17.037 11.229 6.069 1.00 . A A . 199 ASP C 1 1
3 7532 1 1 149 ASP CA C 18.095 10.513 6.913 1.00 . A A . 199 ASP CA 1 1
3 7533 1 1 149 ASP CB C 19.012 11.551 7.569 1.00 . A A . 199 ASP CB 1 1
3 7534 1 1 149 ASP CG C 20.044 10.931 8.493 1.00 . A A . 199 ASP CG 1 1
3 7535 1 1 149 ASP H H 19.869 9.626 6.201 1.00 . A A . 199 ASP H 1 1
3 7536 1 1 149 ASP HA H 17.598 9.951 7.688 1.00 . A A . 199 ASP HA 1 1
3 7537 1 1 149 ASP HB2 H 19.535 12.096 6.795 1.00 . A A . 199 ASP HB2 1 1
3 7538 1 1 149 ASP HB3 H 18.410 12.239 8.141 1.00 . A A . 199 ASP HB3 1 1
3 7539 1 1 149 ASP N N 18.893 9.579 6.124 1.00 . A A . 199 ASP N 1 1
3 7540 1 1 149 ASP O O 17.357 11.938 5.113 1.00 . A A . 199 ASP O 1 1
3 7541 1 1 149 ASP OD1 O 20.979 10.264 7.995 1.00 . A A . 199 ASP OD1 1 1
3 7542 1 1 149 ASP OD2 O 19.939 11.121 9.724 1.00 . A A . 199 ASP OD2 1 1
3 7543 1 1 150 ILE C C 14.414 13.071 6.361 1.00 . A A . 200 ILE C 1 1
3 7544 1 1 150 ILE CA C 14.672 11.704 5.754 1.00 . A A . 200 ILE CA 1 1
3 7545 1 1 150 ILE CB C 13.367 10.869 5.816 1.00 . A A . 200 ILE CB 1 1
3 7546 1 1 150 ILE CD1 C 13.707 10.023 3.441 1.00 . A A . 200 ILE CD1 1 1
3 7547 1 1 150 ILE CG1 C 13.457 9.657 4.892 1.00 . A A . 200 ILE CG1 1 1
3 7548 1 1 150 ILE CG2 C 12.146 11.711 5.458 1.00 . A A . 200 ILE CG2 1 1
3 7549 1 1 150 ILE H H 15.584 10.445 7.191 1.00 . A A . 200 ILE H 1 1
3 7550 1 1 150 ILE HA H 14.947 11.830 4.718 1.00 . A A . 200 ILE HA 1 1
3 7551 1 1 150 ILE HB H 13.243 10.525 6.830 1.00 . A A . 200 ILE HB 1 1
3 7552 1 1 150 ILE HD11 H 14.686 10.467 3.344 1.00 . A A . 200 ILE HD11 1 1
3 7553 1 1 150 ILE HD12 H 12.959 10.727 3.114 1.00 . A A . 200 ILE HD12 1 1
3 7554 1 1 150 ILE HD13 H 13.656 9.133 2.830 1.00 . A A . 200 ILE HD13 1 1
3 7555 1 1 150 ILE HG12 H 14.258 9.015 5.222 1.00 . A A . 200 ILE HG12 1 1
3 7556 1 1 150 ILE HG13 H 12.523 9.113 4.942 1.00 . A A . 200 ILE HG13 1 1
3 7557 1 1 150 ILE HG21 H 12.258 12.100 4.457 1.00 . A A . 200 ILE HG21 1 1
3 7558 1 1 150 ILE HG22 H 12.055 12.531 6.155 1.00 . A A . 200 ILE HG22 1 1
3 7559 1 1 150 ILE HG23 H 11.259 11.097 5.508 1.00 . A A . 200 ILE HG23 1 1
3 7560 1 1 150 ILE N N 15.776 11.040 6.435 1.00 . A A . 200 ILE N 1 1
3 7561 1 1 150 ILE O O 14.408 13.227 7.585 1.00 . A A . 200 ILE O 1 1
3 7562 1 1 151 GLU C C 12.343 15.592 5.713 1.00 . A A . 201 GLU C 1 1
3 7563 1 1 151 GLU CA C 13.841 15.389 5.927 1.00 . A A . 201 GLU CA 1 1
3 7564 1 1 151 GLU CB C 14.640 16.436 5.149 1.00 . A A . 201 GLU CB 1 1
3 7565 1 1 151 GLU CD C 16.403 16.887 6.897 1.00 . A A . 201 GLU CD 1 1
3 7566 1 1 151 GLU CG C 16.124 16.440 5.477 1.00 . A A . 201 GLU CG 1 1
3 7567 1 1 151 GLU H H 14.310 13.865 4.534 1.00 . A A . 201 GLU H 1 1
3 7568 1 1 151 GLU HA H 14.065 15.478 6.979 1.00 . A A . 201 GLU HA 1 1
3 7569 1 1 151 GLU HB2 H 14.528 16.245 4.093 1.00 . A A . 201 GLU HB2 1 1
3 7570 1 1 151 GLU HB3 H 14.242 17.415 5.374 1.00 . A A . 201 GLU HB3 1 1
3 7571 1 1 151 GLU HG2 H 16.510 15.439 5.350 1.00 . A A . 201 GLU HG2 1 1
3 7572 1 1 151 GLU HG3 H 16.630 17.109 4.797 1.00 . A A . 201 GLU HG3 1 1
3 7573 1 1 151 GLU N N 14.215 14.052 5.498 1.00 . A A . 201 GLU N 1 1
3 7574 1 1 151 GLU O O 11.806 15.216 4.672 1.00 . A A . 201 GLU O 1 1
3 7575 1 1 151 GLU OE1 O 16.505 18.106 7.138 1.00 . A A . 201 GLU OE1 1 1
3 7576 1 1 151 GLU OE2 O 16.524 16.019 7.783 1.00 . A A . 201 GLU OE2 1 1
3 7577 1 1 152 PRO C C 9.759 17.090 5.359 1.00 . A A . 202 PRO C 1 1
3 7578 1 1 152 PRO CA C 10.193 16.375 6.638 1.00 . A A . 202 PRO CA 1 1
3 7579 1 1 152 PRO CB C 9.905 17.248 7.859 1.00 . A A . 202 PRO CB 1 1
3 7580 1 1 152 PRO CD C 12.207 16.628 7.987 1.00 . A A . 202 PRO CD 1 1
3 7581 1 1 152 PRO CG C 10.990 16.920 8.819 1.00 . A A . 202 PRO CG 1 1
3 7582 1 1 152 PRO HA H 9.652 15.443 6.725 1.00 . A A . 202 PRO HA 1 1
3 7583 1 1 152 PRO HB2 H 9.929 18.290 7.573 1.00 . A A . 202 PRO HB2 1 1
3 7584 1 1 152 PRO HB3 H 8.935 17.001 8.262 1.00 . A A . 202 PRO HB3 1 1
3 7585 1 1 152 PRO HD2 H 12.791 17.524 7.846 1.00 . A A . 202 PRO HD2 1 1
3 7586 1 1 152 PRO HD3 H 12.804 15.857 8.451 1.00 . A A . 202 PRO HD3 1 1
3 7587 1 1 152 PRO HG2 H 11.175 17.762 9.469 1.00 . A A . 202 PRO HG2 1 1
3 7588 1 1 152 PRO HG3 H 10.717 16.052 9.399 1.00 . A A . 202 PRO HG3 1 1
3 7589 1 1 152 PRO N N 11.642 16.159 6.709 1.00 . A A . 202 PRO N 1 1
3 7590 1 1 152 PRO O O 10.086 18.260 5.143 1.00 . A A . 202 PRO O 1 1
3 7591 1 1 153 GLY C C 8.991 16.200 2.043 1.00 . A A . 203 GLY C 1 1
3 7592 1 1 153 GLY CA C 8.550 16.963 3.279 1.00 . A A . 203 GLY CA 1 1
3 7593 1 1 153 GLY H H 8.784 15.457 4.747 1.00 . A A . 203 GLY H 1 1
3 7594 1 1 153 GLY HA2 H 7.471 16.990 3.298 1.00 . A A . 203 GLY HA2 1 1
3 7595 1 1 153 GLY HA3 H 8.920 17.975 3.210 1.00 . A A . 203 GLY HA3 1 1
3 7596 1 1 153 GLY N N 9.022 16.381 4.516 1.00 . A A . 203 GLY N 1 1
3 7597 1 1 153 GLY O O 8.513 16.479 0.943 1.00 . A A . 203 GLY O 1 1
3 7598 1 1 154 GLU C C 9.808 13.032 1.098 1.00 . A A . 204 GLU C 1 1
3 7599 1 1 154 GLU CA C 10.357 14.458 1.054 1.00 . A A . 204 GLU CA 1 1
3 7600 1 1 154 GLU CB C 11.887 14.446 0.958 1.00 . A A . 204 GLU CB 1 1
3 7601 1 1 154 GLU CD C 14.099 13.884 2.034 1.00 . A A . 204 GLU CD 1 1
3 7602 1 1 154 GLU CG C 12.591 13.833 2.157 1.00 . A A . 204 GLU CG 1 1
3 7603 1 1 154 GLU H H 10.280 15.070 3.088 1.00 . A A . 204 GLU H 1 1
3 7604 1 1 154 GLU HA H 9.965 14.936 0.170 1.00 . A A . 204 GLU HA 1 1
3 7605 1 1 154 GLU HB2 H 12.171 13.884 0.083 1.00 . A A . 204 GLU HB2 1 1
3 7606 1 1 154 GLU HB3 H 12.234 15.463 0.847 1.00 . A A . 204 GLU HB3 1 1
3 7607 1 1 154 GLU HG2 H 12.300 14.375 3.045 1.00 . A A . 204 GLU HG2 1 1
3 7608 1 1 154 GLU HG3 H 12.285 12.802 2.251 1.00 . A A . 204 GLU HG3 1 1
3 7609 1 1 154 GLU N N 9.903 15.243 2.199 1.00 . A A . 204 GLU N 1 1
3 7610 1 1 154 GLU O O 9.915 12.334 2.108 1.00 . A A . 204 GLU O 1 1
3 7611 1 1 154 GLU OE1 O 14.710 12.850 1.695 1.00 . A A . 204 GLU OE1 1 1
3 7612 1 1 154 GLU OE2 O 14.680 14.962 2.272 1.00 . A A . 204 GLU OE2 1 1
3 7613 1 1 155 GLU C C 9.457 10.451 -1.135 1.00 . A A . 205 GLU C 1 1
3 7614 1 1 155 GLU CA C 8.649 11.278 -0.138 1.00 . A A . 205 GLU CA 1 1
3 7615 1 1 155 GLU CB C 7.187 11.332 -0.607 1.00 . A A . 205 GLU CB 1 1
3 7616 1 1 155 GLU CD C 7.601 13.078 -2.440 1.00 . A A . 205 GLU CD 1 1
3 7617 1 1 155 GLU CG C 6.757 12.656 -1.245 1.00 . A A . 205 GLU CG 1 1
3 7618 1 1 155 GLU H H 9.084 13.257 -0.754 1.00 . A A . 205 GLU H 1 1
3 7619 1 1 155 GLU HA H 8.690 10.802 0.829 1.00 . A A . 205 GLU HA 1 1
3 7620 1 1 155 GLU HB2 H 7.037 10.547 -1.337 1.00 . A A . 205 GLU HB2 1 1
3 7621 1 1 155 GLU HB3 H 6.547 11.143 0.241 1.00 . A A . 205 GLU HB3 1 1
3 7622 1 1 155 GLU HG2 H 5.732 12.560 -1.573 1.00 . A A . 205 GLU HG2 1 1
3 7623 1 1 155 GLU HG3 H 6.813 13.430 -0.494 1.00 . A A . 205 GLU HG3 1 1
3 7624 1 1 155 GLU N N 9.186 12.627 0.001 1.00 . A A . 205 GLU N 1 1
3 7625 1 1 155 GLU O O 9.189 10.484 -2.332 1.00 . A A . 205 GLU O 1 1
3 7626 1 1 155 GLU OE1 O 8.501 13.923 -2.280 1.00 . A A . 205 GLU OE1 1 1
3 7627 1 1 155 GLU OE2 O 7.368 12.543 -3.553 1.00 . A A . 205 GLU OE2 1 1
3 7628 1 1 156 LEU C C 11.120 7.363 -1.062 1.00 . A A . 206 LEU C 1 1
3 7629 1 1 156 LEU CA C 11.163 8.806 -1.563 1.00 . A A . 206 LEU CA 1 1
3 7630 1 1 156 LEU CB C 12.642 9.232 -1.689 1.00 . A A . 206 LEU CB 1 1
3 7631 1 1 156 LEU CD1 C 12.083 11.083 -3.314 1.00 . A A . 206 LEU CD1 1 1
3 7632 1 1 156 LEU CD2 C 12.757 11.633 -0.962 1.00 . A A . 206 LEU CD2 1 1
3 7633 1 1 156 LEU CG C 12.935 10.675 -2.123 1.00 . A A . 206 LEU CG 1 1
3 7634 1 1 156 LEU H H 10.667 9.724 0.289 1.00 . A A . 206 LEU H 1 1
3 7635 1 1 156 LEU HA H 10.696 8.857 -2.535 1.00 . A A . 206 LEU HA 1 1
3 7636 1 1 156 LEU HB2 H 13.113 9.077 -0.731 1.00 . A A . 206 LEU HB2 1 1
3 7637 1 1 156 LEU HB3 H 13.112 8.577 -2.400 1.00 . A A . 206 LEU HB3 1 1
3 7638 1 1 156 LEU HD11 H 11.038 10.999 -3.052 1.00 . A A . 206 LEU HD11 1 1
3 7639 1 1 156 LEU HD12 H 12.299 10.433 -4.149 1.00 . A A . 206 LEU HD12 1 1
3 7640 1 1 156 LEU HD13 H 12.306 12.103 -3.583 1.00 . A A . 206 LEU HD13 1 1
3 7641 1 1 156 LEU HD21 H 13.449 11.371 -0.175 1.00 . A A . 206 LEU HD21 1 1
3 7642 1 1 156 LEU HD22 H 11.745 11.562 -0.592 1.00 . A A . 206 LEU HD22 1 1
3 7643 1 1 156 LEU HD23 H 12.952 12.641 -1.294 1.00 . A A . 206 LEU HD23 1 1
3 7644 1 1 156 LEU HG H 13.968 10.732 -2.436 1.00 . A A . 206 LEU HG 1 1
3 7645 1 1 156 LEU N N 10.436 9.692 -0.660 1.00 . A A . 206 LEU N 1 1
3 7646 1 1 156 LEU O O 11.952 6.976 -0.250 1.00 . A A . 206 LEU O 1 1
3 7647 1 1 157 LEU C C 9.539 4.426 -2.580 1.00 . A A . 207 LEU C 1 1
3 7648 1 1 157 LEU CA C 10.136 5.118 -1.346 1.00 . A A . 207 LEU CA 1 1
3 7649 1 1 157 LEU CB C 9.293 4.756 -0.105 1.00 . A A . 207 LEU CB 1 1
3 7650 1 1 157 LEU CD1 C 11.410 4.455 1.264 1.00 . A A . 207 LEU CD1 1 1
3 7651 1 1 157 LEU CD2 C 9.848 6.362 1.780 1.00 . A A . 207 LEU CD2 1 1
3 7652 1 1 157 LEU CG C 9.958 4.925 1.279 1.00 . A A . 207 LEU CG 1 1
3 7653 1 1 157 LEU H H 9.480 6.974 -2.139 1.00 . A A . 207 LEU H 1 1
3 7654 1 1 157 LEU HA H 11.149 4.770 -1.204 1.00 . A A . 207 LEU HA 1 1
3 7655 1 1 157 LEU HB2 H 8.413 5.380 -0.120 1.00 . A A . 207 LEU HB2 1 1
3 7656 1 1 157 LEU HB3 H 8.973 3.729 -0.202 1.00 . A A . 207 LEU HB3 1 1
3 7657 1 1 157 LEU HD11 H 11.445 3.393 1.079 1.00 . A A . 207 LEU HD11 1 1
3 7658 1 1 157 LEU HD12 H 11.872 4.676 2.216 1.00 . A A . 207 LEU HD12 1 1
3 7659 1 1 157 LEU HD13 H 11.946 4.975 0.484 1.00 . A A . 207 LEU HD13 1 1
3 7660 1 1 157 LEU HD21 H 10.342 7.029 1.085 1.00 . A A . 207 LEU HD21 1 1
3 7661 1 1 157 LEU HD22 H 10.320 6.443 2.750 1.00 . A A . 207 LEU HD22 1 1
3 7662 1 1 157 LEU HD23 H 8.806 6.637 1.865 1.00 . A A . 207 LEU HD23 1 1
3 7663 1 1 157 LEU HG H 9.431 4.295 1.984 1.00 . A A . 207 LEU HG 1 1
3 7664 1 1 157 LEU N N 10.176 6.571 -1.576 1.00 . A A . 207 LEU N 1 1
3 7665 1 1 157 LEU O O 8.356 4.590 -2.860 1.00 . A A . 207 LEU O 1 1
3 7666 1 1 158 VAL C C 10.743 1.791 -4.846 1.00 . A A . 208 VAL C 1 1
3 7667 1 1 158 VAL CA C 9.863 2.996 -4.521 1.00 . A A . 208 VAL CA 1 1
3 7668 1 1 158 VAL CB C 9.839 3.952 -5.736 1.00 . A A . 208 VAL CB 1 1
3 7669 1 1 158 VAL CG1 C 11.245 4.188 -6.257 1.00 . A A . 208 VAL CG1 1 1
3 7670 1 1 158 VAL CG2 C 8.927 3.423 -6.837 1.00 . A A . 208 VAL CG2 1 1
3 7671 1 1 158 VAL H H 11.268 3.535 -3.040 1.00 . A A . 208 VAL H 1 1
3 7672 1 1 158 VAL HA H 8.855 2.654 -4.334 1.00 . A A . 208 VAL HA 1 1
3 7673 1 1 158 VAL HB H 9.447 4.902 -5.405 1.00 . A A . 208 VAL HB 1 1
3 7674 1 1 158 VAL HG11 H 11.846 4.608 -5.465 1.00 . A A . 208 VAL HG11 1 1
3 7675 1 1 158 VAL HG12 H 11.215 4.872 -7.091 1.00 . A A . 208 VAL HG12 1 1
3 7676 1 1 158 VAL HG13 H 11.674 3.250 -6.573 1.00 . A A . 208 VAL HG13 1 1
3 7677 1 1 158 VAL HG21 H 7.925 3.315 -6.452 1.00 . A A . 208 VAL HG21 1 1
3 7678 1 1 158 VAL HG22 H 9.289 2.463 -7.176 1.00 . A A . 208 VAL HG22 1 1
3 7679 1 1 158 VAL HG23 H 8.921 4.117 -7.663 1.00 . A A . 208 VAL HG23 1 1
3 7680 1 1 158 VAL N N 10.341 3.666 -3.314 1.00 . A A . 208 VAL N 1 1
3 7681 1 1 158 VAL O O 11.864 1.683 -4.349 1.00 . A A . 208 VAL O 1 1
3 7682 1 1 159 HIS C C 11.204 0.059 -7.725 1.00 . A A . 209 HIS C 1 1
3 7683 1 1 159 HIS CA C 11.039 -0.178 -6.225 1.00 . A A . 209 HIS CA 1 1
3 7684 1 1 159 HIS CB C 10.402 -1.547 -5.974 1.00 . A A . 209 HIS CB 1 1
3 7685 1 1 159 HIS CD2 C 12.414 -3.162 -6.066 1.00 . A A . 209 HIS CD2 1 1
3 7686 1 1 159 HIS CE1 C 11.689 -4.418 -7.689 1.00 . A A . 209 HIS CE1 1 1
3 7687 1 1 159 HIS CG C 11.211 -2.703 -6.485 1.00 . A A . 209 HIS CG 1 1
3 7688 1 1 159 HIS H H 9.270 0.920 -5.876 1.00 . A A . 209 HIS H 1 1
3 7689 1 1 159 HIS HA H 12.012 -0.144 -5.756 1.00 . A A . 209 HIS HA 1 1
3 7690 1 1 159 HIS HB2 H 10.272 -1.683 -4.912 1.00 . A A . 209 HIS HB2 1 1
3 7691 1 1 159 HIS HB3 H 9.436 -1.579 -6.456 1.00 . A A . 209 HIS HB3 1 1
3 7692 1 1 159 HIS HD2 H 13.023 -2.753 -5.274 1.00 . A A . 209 HIS HD2 1 1
3 7693 1 1 159 HIS HE1 H 11.631 -5.203 -8.427 1.00 . A A . 209 HIS HE1 1 1
3 7694 1 1 159 HIS HE2 H 13.421 -4.913 -6.660 1.00 . A A . 209 HIS HE2 1 1
3 7695 1 1 159 HIS N N 10.223 0.879 -5.652 1.00 . A A . 209 HIS N 1 1
3 7696 1 1 159 HIS ND1 N 10.760 -3.497 -7.509 1.00 . A A . 209 HIS ND1 1 1
3 7697 1 1 159 HIS NE2 N 12.711 -4.255 -6.838 1.00 . A A . 209 HIS NE2 1 1
3 7698 1 1 159 HIS O O 10.240 -0.034 -8.483 1.00 . A A . 209 HIS O 1 1
3 7699 1 1 160 VAL C C 13.815 -0.394 -9.978 1.00 . A A . 210 VAL C 1 1
3 7700 1 1 160 VAL CA C 12.719 0.573 -9.552 1.00 . A A . 210 VAL CA 1 1
3 7701 1 1 160 VAL CB C 13.153 2.021 -9.883 1.00 . A A . 210 VAL CB 1 1
3 7702 1 1 160 VAL CG1 C 13.540 2.149 -11.350 1.00 . A A . 210 VAL CG1 1 1
3 7703 1 1 160 VAL CG2 C 12.047 3.007 -9.544 1.00 . A A . 210 VAL CG2 1 1
3 7704 1 1 160 VAL H H 13.128 0.543 -7.478 1.00 . A A . 210 VAL H 1 1
3 7705 1 1 160 VAL HA H 11.822 0.352 -10.113 1.00 . A A . 210 VAL HA 1 1
3 7706 1 1 160 VAL HB H 14.019 2.263 -9.282 1.00 . A A . 210 VAL HB 1 1
3 7707 1 1 160 VAL HG11 H 12.693 1.893 -11.968 1.00 . A A . 210 VAL HG11 1 1
3 7708 1 1 160 VAL HG12 H 14.359 1.480 -11.567 1.00 . A A . 210 VAL HG12 1 1
3 7709 1 1 160 VAL HG13 H 13.842 3.165 -11.555 1.00 . A A . 210 VAL HG13 1 1
3 7710 1 1 160 VAL HG21 H 12.392 4.014 -9.729 1.00 . A A . 210 VAL HG21 1 1
3 7711 1 1 160 VAL HG22 H 11.776 2.902 -8.506 1.00 . A A . 210 VAL HG22 1 1
3 7712 1 1 160 VAL HG23 H 11.185 2.804 -10.163 1.00 . A A . 210 VAL HG23 1 1
3 7713 1 1 160 VAL N N 12.416 0.399 -8.139 1.00 . A A . 210 VAL N 1 1
3 7714 1 1 160 VAL O O 14.998 -0.164 -9.721 1.00 . A A . 210 VAL O 1 1
3 7715 1 1 161 LYS C C 13.853 -2.986 -12.458 1.00 . A A . 211 LYS C 1 1
3 7716 1 1 161 LYS CA C 14.347 -2.473 -11.117 1.00 . A A . 211 LYS CA 1 1
3 7717 1 1 161 LYS CB C 14.530 -3.635 -10.132 1.00 . A A . 211 LYS CB 1 1
3 7718 1 1 161 LYS CD C 16.757 -2.932 -9.201 1.00 . A A . 211 LYS CD 1 1
3 7719 1 1 161 LYS CE C 17.474 -2.320 -8.009 1.00 . A A . 211 LYS CE 1 1
3 7720 1 1 161 LYS CG C 15.307 -3.259 -8.879 1.00 . A A . 211 LYS CG 1 1
3 7721 1 1 161 LYS H H 12.446 -1.643 -10.716 1.00 . A A . 211 LYS H 1 1
3 7722 1 1 161 LYS HA H 15.294 -1.980 -11.263 1.00 . A A . 211 LYS HA 1 1
3 7723 1 1 161 LYS HB2 H 13.555 -3.993 -9.832 1.00 . A A . 211 LYS HB2 1 1
3 7724 1 1 161 LYS HB3 H 15.057 -4.435 -10.632 1.00 . A A . 211 LYS HB3 1 1
3 7725 1 1 161 LYS HD2 H 17.265 -3.840 -9.484 1.00 . A A . 211 LYS HD2 1 1
3 7726 1 1 161 LYS HD3 H 16.784 -2.232 -10.022 1.00 . A A . 211 LYS HD3 1 1
3 7727 1 1 161 LYS HE2 H 17.397 -2.996 -7.172 1.00 . A A . 211 LYS HE2 1 1
3 7728 1 1 161 LYS HE3 H 18.514 -2.179 -8.263 1.00 . A A . 211 LYS HE3 1 1
3 7729 1 1 161 LYS HG2 H 14.845 -2.393 -8.428 1.00 . A A . 211 LYS HG2 1 1
3 7730 1 1 161 LYS HG3 H 15.278 -4.086 -8.186 1.00 . A A . 211 LYS HG3 1 1
3 7731 1 1 161 LYS HZ1 H 17.488 -0.539 -6.918 1.00 . A A . 211 LYS HZ1 1 1
3 7732 1 1 161 LYS HZ2 H 15.940 -1.142 -7.221 1.00 . A A . 211 LYS HZ2 1 1
3 7733 1 1 161 LYS HZ3 H 16.808 -0.392 -8.461 1.00 . A A . 211 LYS HZ3 1 1
3 7734 1 1 161 LYS N N 13.411 -1.490 -10.597 1.00 . A A . 211 LYS N 1 1
3 7735 1 1 161 LYS NZ N 16.888 -1.008 -7.627 1.00 . A A . 211 LYS NZ 1 1
3 7736 1 1 161 LYS O O 12.688 -3.356 -12.598 1.00 . A A . 211 LYS O 1 1
3 7737 1 1 162 GLU C C 14.315 -4.915 -14.912 1.00 . A A . 212 GLU C 1 1
3 7738 1 1 162 GLU CA C 14.351 -3.394 -14.789 1.00 . A A . 212 GLU CA 1 1
3 7739 1 1 162 GLU CB C 15.312 -2.794 -15.817 1.00 . A A . 212 GLU CB 1 1
3 7740 1 1 162 GLU CD C 13.455 -2.056 -17.351 1.00 . A A . 212 GLU CD 1 1
3 7741 1 1 162 GLU CG C 14.765 -2.809 -17.234 1.00 . A A . 212 GLU CG 1 1
3 7742 1 1 162 GLU H H 15.665 -2.746 -13.263 1.00 . A A . 212 GLU H 1 1
3 7743 1 1 162 GLU HA H 13.360 -3.009 -14.974 1.00 . A A . 212 GLU HA 1 1
3 7744 1 1 162 GLU HB2 H 15.519 -1.770 -15.545 1.00 . A A . 212 GLU HB2 1 1
3 7745 1 1 162 GLU HB3 H 16.234 -3.356 -15.804 1.00 . A A . 212 GLU HB3 1 1
3 7746 1 1 162 GLU HG2 H 15.488 -2.351 -17.892 1.00 . A A . 212 GLU HG2 1 1
3 7747 1 1 162 GLU HG3 H 14.604 -3.834 -17.534 1.00 . A A . 212 GLU HG3 1 1
3 7748 1 1 162 GLU N N 14.734 -3.002 -13.444 1.00 . A A . 212 GLU N 1 1
3 7749 1 1 162 GLU O O 15.203 -5.534 -15.506 1.00 . A A . 212 GLU O 1 1
3 7750 1 1 162 GLU OE1 O 12.396 -2.709 -17.454 1.00 . A A . 212 GLU OE1 1 1
3 7751 1 1 162 GLU OE2 O 13.480 -0.808 -17.339 1.00 . A A . 212 GLU OE2 1 1
3 7752 1 1 163 GLY C C 12.379 -7.472 -13.186 1.00 . A A . 213 GLY C 1 1
3 7753 1 1 163 GLY CA C 13.127 -6.942 -14.389 1.00 . A A . 213 GLY CA 1 1
3 7754 1 1 163 GLY H H 12.622 -4.960 -13.856 1.00 . A A . 213 GLY H 1 1
3 7755 1 1 163 GLY HA2 H 12.580 -7.199 -15.283 1.00 . A A . 213 GLY HA2 1 1
3 7756 1 1 163 GLY HA3 H 14.102 -7.403 -14.427 1.00 . A A . 213 GLY HA3 1 1
3 7757 1 1 163 GLY N N 13.284 -5.509 -14.336 1.00 . A A . 213 GLY N 1 1
3 7758 1 1 163 GLY O O 12.920 -8.243 -12.395 1.00 . A A . 213 GLY O 1 1
3 7759 1 1 164 VAL C C 9.404 -8.627 -12.310 1.00 . A A . 214 VAL C 1 1
3 7760 1 1 164 VAL CA C 10.311 -7.467 -11.918 1.00 . A A . 214 VAL CA 1 1
3 7761 1 1 164 VAL CB C 9.449 -6.307 -11.382 1.00 . A A . 214 VAL CB 1 1
3 7762 1 1 164 VAL CG1 C 8.760 -6.700 -10.084 1.00 . A A . 214 VAL CG1 1 1
3 7763 1 1 164 VAL CG2 C 10.289 -5.055 -11.187 1.00 . A A . 214 VAL CG2 1 1
3 7764 1 1 164 VAL H H 10.751 -6.459 -13.730 1.00 . A A . 214 VAL H 1 1
3 7765 1 1 164 VAL HA H 10.970 -7.790 -11.128 1.00 . A A . 214 VAL HA 1 1
3 7766 1 1 164 VAL HB H 8.688 -6.094 -12.114 1.00 . A A . 214 VAL HB 1 1
3 7767 1 1 164 VAL HG11 H 8.163 -5.873 -9.730 1.00 . A A . 214 VAL HG11 1 1
3 7768 1 1 164 VAL HG12 H 9.505 -6.950 -9.344 1.00 . A A . 214 VAL HG12 1 1
3 7769 1 1 164 VAL HG13 H 8.125 -7.555 -10.259 1.00 . A A . 214 VAL HG13 1 1
3 7770 1 1 164 VAL HG21 H 10.693 -4.740 -12.138 1.00 . A A . 214 VAL HG21 1 1
3 7771 1 1 164 VAL HG22 H 11.097 -5.265 -10.505 1.00 . A A . 214 VAL HG22 1 1
3 7772 1 1 164 VAL HG23 H 9.671 -4.268 -10.781 1.00 . A A . 214 VAL HG23 1 1
3 7773 1 1 164 VAL N N 11.132 -7.055 -13.050 1.00 . A A . 214 VAL N 1 1
3 7774 1 1 164 VAL O O 9.621 -9.759 -11.890 1.00 . A A . 214 VAL O 1 1
3 7775 1 1 165 TYR C C 8.152 -10.275 -14.662 1.00 . A A . 215 TYR C 1 1
3 7776 1 1 165 TYR CA C 7.487 -9.380 -13.601 1.00 . A A . 215 TYR CA 1 1
3 7777 1 1 165 TYR CB C 6.186 -8.768 -14.145 1.00 . A A . 215 TYR CB 1 1
3 7778 1 1 165 TYR CD1 C 4.407 -10.549 -13.929 1.00 . A A . 215 TYR CD1 1 1
3 7779 1 1 165 TYR CD2 C 5.187 -10.000 -16.115 1.00 . A A . 215 TYR CD2 1 1
3 7780 1 1 165 TYR CE1 C 3.550 -11.489 -14.470 1.00 . A A . 215 TYR CE1 1 1
3 7781 1 1 165 TYR CE2 C 4.333 -10.936 -16.660 1.00 . A A . 215 TYR CE2 1 1
3 7782 1 1 165 TYR CG C 5.239 -9.789 -14.741 1.00 . A A . 215 TYR CG 1 1
3 7783 1 1 165 TYR CZ C 3.516 -11.678 -15.835 1.00 . A A . 215 TYR CZ 1 1
3 7784 1 1 165 TYR H H 8.249 -7.410 -13.402 1.00 . A A . 215 TYR H 1 1
3 7785 1 1 165 TYR HA H 7.241 -9.999 -12.751 1.00 . A A . 215 TYR HA 1 1
3 7786 1 1 165 TYR HB2 H 5.668 -8.268 -13.337 1.00 . A A . 215 TYR HB2 1 1
3 7787 1 1 165 TYR HB3 H 6.426 -8.046 -14.911 1.00 . A A . 215 TYR HB3 1 1
3 7788 1 1 165 TYR HD1 H 4.435 -10.397 -12.861 1.00 . A A . 215 TYR HD1 1 1
3 7789 1 1 165 TYR HD2 H 5.828 -9.417 -16.761 1.00 . A A . 215 TYR HD2 1 1
3 7790 1 1 165 TYR HE1 H 2.910 -12.070 -13.822 1.00 . A A . 215 TYR HE1 1 1
3 7791 1 1 165 TYR HE2 H 4.305 -11.084 -17.729 1.00 . A A . 215 TYR HE2 1 1
3 7792 1 1 165 TYR HH H 1.790 -12.520 -15.983 1.00 . A A . 215 TYR HH 1 1
3 7793 1 1 165 TYR N N 8.395 -8.340 -13.124 1.00 . A A . 215 TYR N 1 1
3 7794 1 1 165 TYR O O 8.102 -11.499 -14.548 1.00 . A A . 215 TYR O 1 1
3 7795 1 1 165 TYR OH O 2.669 -12.617 -16.376 1.00 . A A . 215 TYR OH 1 1
3 7796 1 1 166 PRO C C 10.579 -11.343 -16.195 1.00 . A A . 216 PRO C 1 1
3 7797 1 1 166 PRO CA C 9.446 -10.488 -16.760 1.00 . A A . 216 PRO CA 1 1
3 7798 1 1 166 PRO CB C 10.005 -9.432 -17.722 1.00 . A A . 216 PRO CB 1 1
3 7799 1 1 166 PRO CD C 8.830 -8.254 -16.023 1.00 . A A . 216 PRO CD 1 1
3 7800 1 1 166 PRO CG C 10.000 -8.158 -16.953 1.00 . A A . 216 PRO CG 1 1
3 7801 1 1 166 PRO HA H 8.750 -11.122 -17.286 1.00 . A A . 216 PRO HA 1 1
3 7802 1 1 166 PRO HB2 H 11.006 -9.710 -18.015 1.00 . A A . 216 PRO HB2 1 1
3 7803 1 1 166 PRO HB3 H 9.374 -9.366 -18.597 1.00 . A A . 216 PRO HB3 1 1
3 7804 1 1 166 PRO HD2 H 9.010 -7.677 -15.128 1.00 . A A . 216 PRO HD2 1 1
3 7805 1 1 166 PRO HD3 H 7.927 -7.920 -16.514 1.00 . A A . 216 PRO HD3 1 1
3 7806 1 1 166 PRO HG2 H 10.918 -8.064 -16.392 1.00 . A A . 216 PRO HG2 1 1
3 7807 1 1 166 PRO HG3 H 9.881 -7.321 -17.624 1.00 . A A . 216 PRO HG3 1 1
3 7808 1 1 166 PRO N N 8.767 -9.696 -15.723 1.00 . A A . 216 PRO N 1 1
3 7809 1 1 166 PRO O O 10.748 -12.502 -16.576 1.00 . A A . 216 PRO O 1 1
3 7810 1 1 167 LEU C C 12.069 -11.947 -13.261 1.00 . A A . 217 LEU C 1 1
3 7811 1 1 167 LEU CA C 12.457 -11.482 -14.661 1.00 . A A . 217 LEU CA 1 1
3 7812 1 1 167 LEU CB C 13.724 -10.609 -14.590 1.00 . A A . 217 LEU CB 1 1
3 7813 1 1 167 LEU CD1 C 13.622 -9.511 -16.858 1.00 . A A . 217 LEU CD1 1 1
3 7814 1 1 167 LEU CD2 C 15.800 -9.701 -15.657 1.00 . A A . 217 LEU CD2 1 1
3 7815 1 1 167 LEU CG C 14.455 -10.362 -15.916 1.00 . A A . 217 LEU CG 1 1
3 7816 1 1 167 LEU H H 11.179 -9.837 -15.036 1.00 . A A . 217 LEU H 1 1
3 7817 1 1 167 LEU HA H 12.667 -12.351 -15.265 1.00 . A A . 217 LEU HA 1 1
3 7818 1 1 167 LEU HB2 H 13.446 -9.650 -14.179 1.00 . A A . 217 LEU HB2 1 1
3 7819 1 1 167 LEU HB3 H 14.415 -11.082 -13.908 1.00 . A A . 217 LEU HB3 1 1
3 7820 1 1 167 LEU HD11 H 13.352 -8.588 -16.365 1.00 . A A . 217 LEU HD11 1 1
3 7821 1 1 167 LEU HD12 H 12.727 -10.049 -17.129 1.00 . A A . 217 LEU HD12 1 1
3 7822 1 1 167 LEU HD13 H 14.194 -9.290 -17.747 1.00 . A A . 217 LEU HD13 1 1
3 7823 1 1 167 LEU HD21 H 15.648 -8.763 -15.144 1.00 . A A . 217 LEU HD21 1 1
3 7824 1 1 167 LEU HD22 H 16.299 -9.519 -16.597 1.00 . A A . 217 LEU HD22 1 1
3 7825 1 1 167 LEU HD23 H 16.409 -10.350 -15.046 1.00 . A A . 217 LEU HD23 1 1
3 7826 1 1 167 LEU HG H 14.640 -11.311 -16.400 1.00 . A A . 217 LEU HG 1 1
3 7827 1 1 167 LEU N N 11.355 -10.765 -15.287 1.00 . A A . 217 LEU N 1 1
3 7828 1 1 167 LEU O O 11.462 -13.008 -13.101 1.00 . A A . 217 LEU O 1 1
3 7829 1 1 168 GLY C C 12.598 -12.856 -10.496 1.00 . A A . 218 GLY C 1 1
3 7830 1 1 168 GLY CA C 12.095 -11.479 -10.881 1.00 . A A . 218 GLY CA 1 1
3 7831 1 1 168 GLY H H 12.873 -10.303 -12.453 1.00 . A A . 218 GLY H 1 1
3 7832 1 1 168 GLY HA2 H 12.550 -10.747 -10.230 1.00 . A A . 218 GLY HA2 1 1
3 7833 1 1 168 GLY HA3 H 11.023 -11.448 -10.747 1.00 . A A . 218 GLY HA3 1 1
3 7834 1 1 168 GLY N N 12.405 -11.141 -12.257 1.00 . A A . 218 GLY N 1 1
3 7835 1 1 168 GLY O O 13.803 -13.105 -10.481 1.00 . A A . 218 GLY O 1 1
3 7836 1 1 169 THR C C 11.064 -16.097 -10.559 1.00 . A A . 219 THR C 1 1
3 7837 1 1 169 THR CA C 12.010 -15.123 -9.864 1.00 . A A . 219 THR CA 1 1
3 7838 1 1 169 THR CB C 11.972 -15.357 -8.339 1.00 . A A . 219 THR CB 1 1
3 7839 1 1 169 THR CG2 C 13.334 -15.092 -7.713 1.00 . A A . 219 THR CG2 1 1
3 7840 1 1 169 THR H H 10.727 -13.479 -10.197 1.00 . A A . 219 THR H 1 1
3 7841 1 1 169 THR HA H 13.016 -15.310 -10.210 1.00 . A A . 219 THR HA 1 1
3 7842 1 1 169 THR HB H 11.705 -16.388 -8.158 1.00 . A A . 219 THR HB 1 1
3 7843 1 1 169 THR HG1 H 10.594 -14.963 -6.978 1.00 . A A . 219 THR HG1 1 1
3 7844 1 1 169 THR HG21 H 13.271 -15.234 -6.645 1.00 . A A . 219 THR HG21 1 1
3 7845 1 1 169 THR HG22 H 13.636 -14.078 -7.924 1.00 . A A . 219 THR HG22 1 1
3 7846 1 1 169 THR HG23 H 14.060 -15.778 -8.126 1.00 . A A . 219 THR HG23 1 1
3 7847 1 1 169 THR N N 11.671 -13.751 -10.196 1.00 . A A . 219 THR N 1 1
3 7848 1 1 169 THR O O 10.756 -17.167 -10.031 1.00 . A A . 219 THR O 1 1
3 7849 1 1 169 THR OG1 O 10.984 -14.508 -7.736 1.00 . A A . 219 THR OG1 1 1
3 7850 1 1 170 VAL C C 10.396 -17.772 -13.091 1.00 . A A . 220 VAL C 1 1
3 7851 1 1 170 VAL CA C 9.677 -16.555 -12.499 1.00 . A A . 220 VAL CA 1 1
3 7852 1 1 170 VAL CB C 8.971 -15.760 -13.624 1.00 . A A . 220 VAL CB 1 1
3 7853 1 1 170 VAL CG1 C 8.214 -14.576 -13.045 1.00 . A A . 220 VAL CG1 1 1
3 7854 1 1 170 VAL CG2 C 9.958 -15.294 -14.684 1.00 . A A . 220 VAL CG2 1 1
3 7855 1 1 170 VAL H H 10.903 -14.864 -12.131 1.00 . A A . 220 VAL H 1 1
3 7856 1 1 170 VAL HA H 8.923 -16.899 -11.809 1.00 . A A . 220 VAL HA 1 1
3 7857 1 1 170 VAL HB H 8.254 -16.415 -14.097 1.00 . A A . 220 VAL HB 1 1
3 7858 1 1 170 VAL HG11 H 7.463 -14.930 -12.355 1.00 . A A . 220 VAL HG11 1 1
3 7859 1 1 170 VAL HG12 H 7.736 -14.028 -13.845 1.00 . A A . 220 VAL HG12 1 1
3 7860 1 1 170 VAL HG13 H 8.903 -13.927 -12.526 1.00 . A A . 220 VAL HG13 1 1
3 7861 1 1 170 VAL HG21 H 9.431 -14.748 -15.452 1.00 . A A . 220 VAL HG21 1 1
3 7862 1 1 170 VAL HG22 H 10.448 -16.150 -15.122 1.00 . A A . 220 VAL HG22 1 1
3 7863 1 1 170 VAL HG23 H 10.697 -14.650 -14.227 1.00 . A A . 220 VAL HG23 1 1
3 7864 1 1 170 VAL N N 10.606 -15.721 -11.748 1.00 . A A . 220 VAL N 1 1
3 7865 1 1 170 VAL O O 11.528 -17.662 -13.574 1.00 . A A . 220 VAL O 1 1
3 7866 1 1 171 PRO C C 10.535 -20.168 -15.062 1.00 . A A . 221 PRO C 1 1
3 7867 1 1 171 PRO CA C 10.343 -20.199 -13.548 1.00 . A A . 221 PRO CA 1 1
3 7868 1 1 171 PRO CB C 9.317 -21.279 -13.174 1.00 . A A . 221 PRO CB 1 1
3 7869 1 1 171 PRO CD C 8.420 -19.179 -12.465 1.00 . A A . 221 PRO CD 1 1
3 7870 1 1 171 PRO CG C 8.426 -20.648 -12.159 1.00 . A A . 221 PRO CG 1 1
3 7871 1 1 171 PRO HA H 11.286 -20.414 -13.072 1.00 . A A . 221 PRO HA 1 1
3 7872 1 1 171 PRO HB2 H 8.765 -21.571 -14.055 1.00 . A A . 221 PRO HB2 1 1
3 7873 1 1 171 PRO HB3 H 9.829 -22.137 -12.767 1.00 . A A . 221 PRO HB3 1 1
3 7874 1 1 171 PRO HD2 H 7.646 -18.944 -13.180 1.00 . A A . 221 PRO HD2 1 1
3 7875 1 1 171 PRO HD3 H 8.284 -18.611 -11.557 1.00 . A A . 221 PRO HD3 1 1
3 7876 1 1 171 PRO HG2 H 7.428 -21.053 -12.245 1.00 . A A . 221 PRO HG2 1 1
3 7877 1 1 171 PRO HG3 H 8.819 -20.824 -11.169 1.00 . A A . 221 PRO HG3 1 1
3 7878 1 1 171 PRO N N 9.757 -18.954 -13.035 1.00 . A A . 221 PRO N 1 1
3 7879 1 1 171 PRO O O 9.614 -19.818 -15.804 1.00 . A A . 221 PRO O 1 1
3 7880 1 1 172 PRO C C 11.471 -21.829 -17.642 1.00 . A A . 222 PRO C 1 1
3 7881 1 1 172 PRO CA C 12.048 -20.586 -16.967 1.00 . A A . 222 PRO CA 1 1
3 7882 1 1 172 PRO CB C 13.575 -20.619 -16.986 1.00 . A A . 222 PRO CB 1 1
3 7883 1 1 172 PRO CD C 12.896 -20.916 -14.708 1.00 . A A . 222 PRO CD 1 1
3 7884 1 1 172 PRO CG C 13.949 -21.296 -15.715 1.00 . A A . 222 PRO CG 1 1
3 7885 1 1 172 PRO HA H 11.695 -19.701 -17.481 1.00 . A A . 222 PRO HA 1 1
3 7886 1 1 172 PRO HB2 H 13.914 -21.176 -17.847 1.00 . A A . 222 PRO HB2 1 1
3 7887 1 1 172 PRO HB3 H 13.961 -19.613 -17.027 1.00 . A A . 222 PRO HB3 1 1
3 7888 1 1 172 PRO HD2 H 12.656 -21.759 -14.080 1.00 . A A . 222 PRO HD2 1 1
3 7889 1 1 172 PRO HD3 H 13.231 -20.083 -14.108 1.00 . A A . 222 PRO HD3 1 1
3 7890 1 1 172 PRO HG2 H 13.961 -22.366 -15.859 1.00 . A A . 222 PRO HG2 1 1
3 7891 1 1 172 PRO HG3 H 14.919 -20.952 -15.390 1.00 . A A . 222 PRO HG3 1 1
3 7892 1 1 172 PRO N N 11.737 -20.533 -15.535 1.00 . A A . 222 PRO N 1 1
3 7893 1 1 172 PRO O O 12.201 -22.644 -18.212 1.00 . A A . 222 PRO O 1 1
3 7894 1 1 173 GLY C C 8.065 -22.752 -18.544 1.00 . A A . 223 GLY C 1 1
3 7895 1 1 173 GLY CA C 9.488 -23.096 -18.167 1.00 . A A . 223 GLY CA 1 1
3 7896 1 1 173 GLY H H 9.633 -21.286 -17.090 1.00 . A A . 223 GLY H 1 1
3 7897 1 1 173 GLY HA2 H 10.028 -23.395 -19.054 1.00 . A A . 223 GLY HA2 1 1
3 7898 1 1 173 GLY HA3 H 9.477 -23.916 -17.467 1.00 . A A . 223 GLY HA3 1 1
3 7899 1 1 173 GLY N N 10.160 -21.969 -17.564 1.00 . A A . 223 GLY N 1 1
3 7900 1 1 173 GLY O O 7.443 -21.902 -17.904 1.00 . A A . 223 GLY O 1 1
3 7901 1 1 174 LEU C C 5.508 -24.425 -20.448 1.00 . A A . 224 LEU C 1 1
3 7902 1 1 174 LEU CA C 6.206 -23.129 -20.048 1.00 . A A . 224 LEU CA 1 1
3 7903 1 1 174 LEU CB C 6.258 -22.170 -21.239 1.00 . A A . 224 LEU CB 1 1
3 7904 1 1 174 LEU CD1 C 4.167 -20.866 -20.755 1.00 . A A . 224 LEU CD1 1 1
3 7905 1 1 174 LEU CD2 C 5.068 -20.967 -23.085 1.00 . A A . 224 LEU CD2 1 1
3 7906 1 1 174 LEU CG C 4.899 -21.722 -21.778 1.00 . A A . 224 LEU CG 1 1
3 7907 1 1 174 LEU H H 8.078 -24.102 -20.012 1.00 . A A . 224 LEU H 1 1
3 7908 1 1 174 LEU HA H 5.652 -22.667 -19.245 1.00 . A A . 224 LEU HA 1 1
3 7909 1 1 174 LEU HB2 H 6.812 -21.290 -20.941 1.00 . A A . 224 LEU HB2 1 1
3 7910 1 1 174 LEU HB3 H 6.795 -22.656 -22.041 1.00 . A A . 224 LEU HB3 1 1
3 7911 1 1 174 LEU HD11 H 4.767 -20.002 -20.513 1.00 . A A . 224 LEU HD11 1 1
3 7912 1 1 174 LEU HD12 H 3.991 -21.444 -19.862 1.00 . A A . 224 LEU HD12 1 1
3 7913 1 1 174 LEU HD13 H 3.221 -20.544 -21.167 1.00 . A A . 224 LEU HD13 1 1
3 7914 1 1 174 LEU HD21 H 4.101 -20.656 -23.449 1.00 . A A . 224 LEU HD21 1 1
3 7915 1 1 174 LEU HD22 H 5.539 -21.609 -23.813 1.00 . A A . 224 LEU HD22 1 1
3 7916 1 1 174 LEU HD23 H 5.687 -20.098 -22.920 1.00 . A A . 224 LEU HD23 1 1
3 7917 1 1 174 LEU HG H 4.293 -22.596 -21.972 1.00 . A A . 224 LEU HG 1 1
3 7918 1 1 174 LEU N N 7.548 -23.406 -19.569 1.00 . A A . 224 LEU N 1 1
3 7919 1 1 174 LEU O O 6.038 -25.203 -21.238 1.00 . A A . 224 LEU O 1 1
3 7920 1 1 175 ASP C C 2.207 -25.454 -20.796 1.00 . A A . 225 ASP C 1 1
3 7921 1 1 175 ASP CA C 3.549 -25.844 -20.204 1.00 . A A . 225 ASP CA 1 1
3 7922 1 1 175 ASP CB C 3.309 -26.694 -18.953 1.00 . A A . 225 ASP CB 1 1
3 7923 1 1 175 ASP CG C 4.561 -27.358 -18.431 1.00 . A A . 225 ASP CG 1 1
3 7924 1 1 175 ASP H H 3.973 -24.000 -19.249 1.00 . A A . 225 ASP H 1 1
3 7925 1 1 175 ASP HA H 4.098 -26.426 -20.928 1.00 . A A . 225 ASP HA 1 1
3 7926 1 1 175 ASP HB2 H 2.910 -26.064 -18.174 1.00 . A A . 225 ASP HB2 1 1
3 7927 1 1 175 ASP HB3 H 2.589 -27.464 -19.187 1.00 . A A . 225 ASP HB3 1 1
3 7928 1 1 175 ASP N N 4.331 -24.652 -19.889 1.00 . A A . 225 ASP N 1 1
3 7929 1 1 175 ASP O O 1.832 -25.907 -21.878 1.00 . A A . 225 ASP O 1 1
3 7930 1 1 175 ASP OD1 O 4.887 -28.473 -18.889 1.00 . A A . 225 ASP OD1 1 1
3 7931 1 1 175 ASP OD2 O 5.218 -26.779 -17.542 1.00 . A A . 225 ASP OD2 1 1
3 7932 1 1 176 GLU C C 0.026 -22.693 -20.355 1.00 . A A . 226 GLU C 1 1
3 7933 1 1 176 GLU CA C 0.159 -24.202 -20.479 1.00 . A A . 226 GLU CA 1 1
3 7934 1 1 176 GLU CB C -0.890 -24.915 -19.617 1.00 . A A . 226 GLU CB 1 1
3 7935 1 1 176 GLU CD C -2.546 -25.227 -21.495 1.00 . A A . 226 GLU CD 1 1
3 7936 1 1 176 GLU CG C -2.321 -24.714 -20.089 1.00 . A A . 226 GLU CG 1 1
3 7937 1 1 176 GLU H H 1.868 -24.242 -19.250 1.00 . A A . 226 GLU H 1 1
3 7938 1 1 176 GLU HA H 0.021 -24.485 -21.512 1.00 . A A . 226 GLU HA 1 1
3 7939 1 1 176 GLU HB2 H -0.680 -25.973 -19.621 1.00 . A A . 226 GLU HB2 1 1
3 7940 1 1 176 GLU HB3 H -0.814 -24.549 -18.606 1.00 . A A . 226 GLU HB3 1 1
3 7941 1 1 176 GLU HG2 H -2.984 -25.243 -19.422 1.00 . A A . 226 GLU HG2 1 1
3 7942 1 1 176 GLU HG3 H -2.550 -23.660 -20.065 1.00 . A A . 226 GLU HG3 1 1
3 7943 1 1 176 GLU N N 1.488 -24.610 -20.075 1.00 . A A . 226 GLU N 1 1
3 7944 1 1 176 GLU O O -0.090 -22.195 -19.216 1.00 . A A . 226 GLU O 1 1
3 7945 1 1 176 GLU OXT O 0.056 -22.008 -21.396 1.00 . A A . 226 GLU OXT 1 1
3 7946 1 1 176 GLU OE1 O -2.266 -26.415 -21.750 1.00 . A A . 226 GLU OE1 1 1
3 7947 1 1 176 GLU OE2 O -3.009 -24.447 -22.350 1.00 . A A . 226 GLU OE2 1 1
4 7948 1 1 1 GLY C C -5.104 6.370 -42.204 1.00 . A A . 51 GLY C 1 1
4 7949 1 1 1 GLY CA C -4.401 5.661 -41.068 1.00 . A A . 51 GLY CA 1 1
4 7950 1 1 1 GLY H1 H -4.604 5.360 -39.018 1.00 . A A . 51 GLY H1 1 1
4 7951 1 1 1 GLY H2 H -6.074 5.460 -39.847 1.00 . A A . 51 GLY H2 1 1
4 7952 1 1 1 GLY H3 H -5.173 6.859 -39.554 1.00 . A A . 51 GLY H3 1 1
4 7953 1 1 1 GLY HA2 H -3.400 6.053 -40.977 1.00 . A A . 51 GLY HA2 1 1
4 7954 1 1 1 GLY HA3 H -4.349 4.605 -41.290 1.00 . A A . 51 GLY HA3 1 1
4 7955 1 1 1 GLY N N -5.113 5.849 -39.781 1.00 . A A . 51 GLY N 1 1
4 7956 1 1 1 GLY O O -5.300 7.587 -42.157 1.00 . A A . 51 GLY O 1 1
4 7957 1 1 2 SER C C -7.613 6.572 -43.971 1.00 . A A . 52 SER C 1 1
4 7958 1 1 2 SER CA C -6.192 6.171 -44.366 1.00 . A A . 52 SER CA 1 1
4 7959 1 1 2 SER CB C -6.217 5.150 -45.507 1.00 . A A . 52 SER CB 1 1
4 7960 1 1 2 SER H H -5.301 4.651 -43.201 1.00 . A A . 52 SER H 1 1
4 7961 1 1 2 SER HA H -5.656 7.051 -44.687 1.00 . A A . 52 SER HA 1 1
4 7962 1 1 2 SER HB2 H -5.235 4.718 -45.621 1.00 . A A . 52 SER HB2 1 1
4 7963 1 1 2 SER HB3 H -6.927 4.372 -45.273 1.00 . A A . 52 SER HB3 1 1
4 7964 1 1 2 SER HG H -5.956 6.449 -46.953 1.00 . A A . 52 SER HG 1 1
4 7965 1 1 2 SER N N -5.495 5.614 -43.219 1.00 . A A . 52 SER N 1 1
4 7966 1 1 2 SER O O -8.189 7.515 -44.520 1.00 . A A . 52 SER O 1 1
4 7967 1 1 2 SER OG O -6.592 5.754 -46.733 1.00 . A A . 52 SER OG 1 1
4 7968 1 1 3 GLY C C -9.365 7.096 -41.288 1.00 . A A . 53 GLY C 1 1
4 7969 1 1 3 GLY CA C -9.474 6.191 -42.493 1.00 . A A . 53 GLY CA 1 1
4 7970 1 1 3 GLY H H -7.685 5.083 -42.640 1.00 . A A . 53 GLY H 1 1
4 7971 1 1 3 GLY HA2 H -10.039 6.694 -43.263 1.00 . A A . 53 GLY HA2 1 1
4 7972 1 1 3 GLY HA3 H -9.989 5.287 -42.209 1.00 . A A . 53 GLY HA3 1 1
4 7973 1 1 3 GLY N N -8.170 5.849 -43.011 1.00 . A A . 53 GLY N 1 1
4 7974 1 1 3 GLY O O -8.296 7.198 -40.681 1.00 . A A . 53 GLY O 1 1
4 7975 1 1 4 PHE C C -11.234 8.068 -38.646 1.00 . A A . 54 PHE C 1 1
4 7976 1 1 4 PHE CA C -10.457 8.672 -39.813 1.00 . A A . 54 PHE CA 1 1
4 7977 1 1 4 PHE CB C -11.064 10.017 -40.228 1.00 . A A . 54 PHE CB 1 1
4 7978 1 1 4 PHE CD1 C -12.042 11.355 -38.345 1.00 . A A . 54 PHE CD1 1 1
4 7979 1 1 4 PHE CD2 C -9.797 11.807 -39.003 1.00 . A A . 54 PHE CD2 1 1
4 7980 1 1 4 PHE CE1 C -11.958 12.331 -37.371 1.00 . A A . 54 PHE CE1 1 1
4 7981 1 1 4 PHE CE2 C -9.705 12.784 -38.031 1.00 . A A . 54 PHE CE2 1 1
4 7982 1 1 4 PHE CG C -10.965 11.083 -39.172 1.00 . A A . 54 PHE CG 1 1
4 7983 1 1 4 PHE CZ C -10.782 13.058 -37.226 1.00 . A A . 54 PHE CZ 1 1
4 7984 1 1 4 PHE H H -11.286 7.616 -41.444 1.00 . A A . 54 PHE H 1 1
4 7985 1 1 4 PHE HA H -9.433 8.826 -39.508 1.00 . A A . 54 PHE HA 1 1
4 7986 1 1 4 PHE HB2 H -10.551 10.377 -41.108 1.00 . A A . 54 PHE HB2 1 1
4 7987 1 1 4 PHE HB3 H -12.107 9.875 -40.463 1.00 . A A . 54 PHE HB3 1 1
4 7988 1 1 4 PHE HD1 H -12.958 10.797 -38.468 1.00 . A A . 54 PHE HD1 1 1
4 7989 1 1 4 PHE HD2 H -8.950 11.604 -39.641 1.00 . A A . 54 PHE HD2 1 1
4 7990 1 1 4 PHE HE1 H -12.805 12.535 -36.734 1.00 . A A . 54 PHE HE1 1 1
4 7991 1 1 4 PHE HE2 H -8.790 13.342 -37.911 1.00 . A A . 54 PHE HE2 1 1
4 7992 1 1 4 PHE HZ H -10.711 13.826 -36.471 1.00 . A A . 54 PHE HZ 1 1
4 7993 1 1 4 PHE N N -10.455 7.755 -40.940 1.00 . A A . 54 PHE N 1 1
4 7994 1 1 4 PHE O O -12.468 8.091 -38.632 1.00 . A A . 54 PHE O 1 1
4 7995 1 1 5 PRO C C -11.874 7.905 -35.625 1.00 . A A . 55 PRO C 1 1
4 7996 1 1 5 PRO CA C -11.137 6.887 -36.484 1.00 . A A . 55 PRO CA 1 1
4 7997 1 1 5 PRO CB C -9.952 6.295 -35.707 1.00 . A A . 55 PRO CB 1 1
4 7998 1 1 5 PRO CD C -9.054 7.397 -37.621 1.00 . A A . 55 PRO CD 1 1
4 7999 1 1 5 PRO CG C -8.826 6.251 -36.683 1.00 . A A . 55 PRO CG 1 1
4 8000 1 1 5 PRO HA H -11.818 6.095 -36.762 1.00 . A A . 55 PRO HA 1 1
4 8001 1 1 5 PRO HB2 H -9.720 6.929 -34.865 1.00 . A A . 55 PRO HB2 1 1
4 8002 1 1 5 PRO HB3 H -10.208 5.305 -35.357 1.00 . A A . 55 PRO HB3 1 1
4 8003 1 1 5 PRO HD2 H -8.615 8.301 -37.229 1.00 . A A . 55 PRO HD2 1 1
4 8004 1 1 5 PRO HD3 H -8.655 7.172 -38.599 1.00 . A A . 55 PRO HD3 1 1
4 8005 1 1 5 PRO HG2 H -7.887 6.371 -36.165 1.00 . A A . 55 PRO HG2 1 1
4 8006 1 1 5 PRO HG3 H -8.842 5.316 -37.222 1.00 . A A . 55 PRO HG3 1 1
4 8007 1 1 5 PRO N N -10.520 7.499 -37.662 1.00 . A A . 55 PRO N 1 1
4 8008 1 1 5 PRO O O -11.262 8.792 -35.030 1.00 . A A . 55 PRO O 1 1
4 8009 1 1 6 THR C C -14.229 8.063 -33.388 1.00 . A A . 56 THR C 1 1
4 8010 1 1 6 THR CA C -14.016 8.658 -34.774 1.00 . A A . 56 THR CA 1 1
4 8011 1 1 6 THR CB C -15.373 8.897 -35.455 1.00 . A A . 56 THR CB 1 1
4 8012 1 1 6 THR CG2 C -15.273 10.007 -36.489 1.00 . A A . 56 THR CG2 1 1
4 8013 1 1 6 THR H H -13.619 7.070 -36.101 1.00 . A A . 56 THR H 1 1
4 8014 1 1 6 THR HA H -13.510 9.604 -34.678 1.00 . A A . 56 THR HA 1 1
4 8015 1 1 6 THR HB H -16.095 9.187 -34.702 1.00 . A A . 56 THR HB 1 1
4 8016 1 1 6 THR HG1 H -16.240 7.118 -35.425 1.00 . A A . 56 THR HG1 1 1
4 8017 1 1 6 THR HG21 H -14.542 9.739 -37.235 1.00 . A A . 56 THR HG21 1 1
4 8018 1 1 6 THR HG22 H -14.972 10.925 -36.003 1.00 . A A . 56 THR HG22 1 1
4 8019 1 1 6 THR HG23 H -16.234 10.149 -36.960 1.00 . A A . 56 THR HG23 1 1
4 8020 1 1 6 THR N N -13.189 7.781 -35.580 1.00 . A A . 56 THR N 1 1
4 8021 1 1 6 THR O O -14.386 6.846 -33.253 1.00 . A A . 56 THR O 1 1
4 8022 1 1 6 THR OG1 O -15.816 7.685 -36.083 1.00 . A A . 56 THR OG1 1 1
4 8023 1 1 7 SER C C -13.253 7.500 -30.621 1.00 . A A . 57 SER C 1 1
4 8024 1 1 7 SER CA C -14.366 8.482 -30.984 1.00 . A A . 57 SER CA 1 1
4 8025 1 1 7 SER CB C -15.745 7.852 -30.762 1.00 . A A . 57 SER CB 1 1
4 8026 1 1 7 SER H H -14.105 9.877 -32.552 1.00 . A A . 57 SER H 1 1
4 8027 1 1 7 SER HA H -14.274 9.355 -30.353 1.00 . A A . 57 SER HA 1 1
4 8028 1 1 7 SER HB2 H -15.834 6.961 -31.365 1.00 . A A . 57 SER HB2 1 1
4 8029 1 1 7 SER HB3 H -15.857 7.597 -29.720 1.00 . A A . 57 SER HB3 1 1
4 8030 1 1 7 SER HG H -16.400 9.478 -31.644 1.00 . A A . 57 SER HG 1 1
4 8031 1 1 7 SER N N -14.223 8.920 -32.369 1.00 . A A . 57 SER N 1 1
4 8032 1 1 7 SER O O -13.509 6.382 -30.167 1.00 . A A . 57 SER O 1 1
4 8033 1 1 7 SER OG O -16.777 8.757 -31.125 1.00 . A A . 57 SER OG 1 1
4 8034 1 1 8 GLU C C -10.789 6.547 -29.221 1.00 . A A . 58 GLU C 1 1
4 8035 1 1 8 GLU CA C -10.822 7.142 -30.627 1.00 . A A . 58 GLU CA 1 1
4 8036 1 1 8 GLU CB C -9.559 7.987 -30.845 1.00 . A A . 58 GLU CB 1 1
4 8037 1 1 8 GLU CD C -10.304 10.169 -31.908 1.00 . A A . 58 GLU CD 1 1
4 8038 1 1 8 GLU CG C -9.578 8.849 -32.103 1.00 . A A . 58 GLU CG 1 1
4 8039 1 1 8 GLU H H -11.909 8.872 -31.170 1.00 . A A . 58 GLU H 1 1
4 8040 1 1 8 GLU HA H -10.832 6.337 -31.345 1.00 . A A . 58 GLU HA 1 1
4 8041 1 1 8 GLU HB2 H -9.430 8.640 -29.996 1.00 . A A . 58 GLU HB2 1 1
4 8042 1 1 8 GLU HB3 H -8.708 7.325 -30.906 1.00 . A A . 58 GLU HB3 1 1
4 8043 1 1 8 GLU HG2 H -8.561 9.060 -32.395 1.00 . A A . 58 GLU HG2 1 1
4 8044 1 1 8 GLU HG3 H -10.071 8.298 -32.892 1.00 . A A . 58 GLU HG3 1 1
4 8045 1 1 8 GLU N N -12.019 7.949 -30.838 1.00 . A A . 58 GLU N 1 1
4 8046 1 1 8 GLU O O -10.454 7.237 -28.254 1.00 . A A . 58 GLU O 1 1
4 8047 1 1 8 GLU OE1 O -11.528 10.225 -32.147 1.00 . A A . 58 GLU OE1 1 1
4 8048 1 1 8 GLU OE2 O -9.657 11.159 -31.513 1.00 . A A . 58 GLU OE2 1 1
4 8049 1 1 9 ASP C C -11.988 5.307 -26.811 1.00 . A A . 59 ASP C 1 1
4 8050 1 1 9 ASP CA C -11.175 4.548 -27.850 1.00 . A A . 59 ASP CA 1 1
4 8051 1 1 9 ASP CB C -9.757 4.291 -27.321 1.00 . A A . 59 ASP CB 1 1
4 8052 1 1 9 ASP CG C -9.064 3.141 -28.023 1.00 . A A . 59 ASP CG 1 1
4 8053 1 1 9 ASP H H -11.401 4.786 -29.942 1.00 . A A . 59 ASP H 1 1
4 8054 1 1 9 ASP HA H -11.653 3.598 -28.027 1.00 . A A . 59 ASP HA 1 1
4 8055 1 1 9 ASP HB2 H -9.164 5.181 -27.466 1.00 . A A . 59 ASP HB2 1 1
4 8056 1 1 9 ASP HB3 H -9.809 4.067 -26.266 1.00 . A A . 59 ASP HB3 1 1
4 8057 1 1 9 ASP N N -11.145 5.266 -29.124 1.00 . A A . 59 ASP N 1 1
4 8058 1 1 9 ASP O O -11.539 5.495 -25.677 1.00 . A A . 59 ASP O 1 1
4 8059 1 1 9 ASP OD1 O -8.297 3.389 -28.975 1.00 . A A . 59 ASP OD1 1 1
4 8060 1 1 9 ASP OD2 O -9.281 1.976 -27.619 1.00 . A A . 59 ASP OD2 1 1
4 8061 1 1 10 PHE C C -13.430 7.778 -25.857 1.00 . A A . 60 PHE C 1 1
4 8062 1 1 10 PHE CA C -14.082 6.478 -26.330 1.00 . A A . 60 PHE CA 1 1
4 8063 1 1 10 PHE CB C -14.475 5.586 -25.140 1.00 . A A . 60 PHE CB 1 1
4 8064 1 1 10 PHE CD1 C -15.411 6.540 -23.015 1.00 . A A . 60 PHE CD1 1 1
4 8065 1 1 10 PHE CD2 C -16.897 6.176 -24.842 1.00 . A A . 60 PHE CD2 1 1
4 8066 1 1 10 PHE CE1 C -16.456 7.035 -22.259 1.00 . A A . 60 PHE CE1 1 1
4 8067 1 1 10 PHE CE2 C -17.946 6.668 -24.092 1.00 . A A . 60 PHE CE2 1 1
4 8068 1 1 10 PHE CG C -15.620 6.103 -24.313 1.00 . A A . 60 PHE CG 1 1
4 8069 1 1 10 PHE CZ C -17.740 7.020 -22.770 1.00 . A A . 60 PHE CZ 1 1
4 8070 1 1 10 PHE H H -13.445 5.600 -28.147 1.00 . A A . 60 PHE H 1 1
4 8071 1 1 10 PHE HA H -14.971 6.722 -26.895 1.00 . A A . 60 PHE HA 1 1
4 8072 1 1 10 PHE HB2 H -14.755 4.613 -25.512 1.00 . A A . 60 PHE HB2 1 1
4 8073 1 1 10 PHE HB3 H -13.619 5.479 -24.489 1.00 . A A . 60 PHE HB3 1 1
4 8074 1 1 10 PHE HD1 H -14.420 6.490 -22.591 1.00 . A A . 60 PHE HD1 1 1
4 8075 1 1 10 PHE HD2 H -17.070 5.839 -25.852 1.00 . A A . 60 PHE HD2 1 1
4 8076 1 1 10 PHE HE1 H -16.281 7.371 -21.249 1.00 . A A . 60 PHE HE1 1 1
4 8077 1 1 10 PHE HE2 H -18.939 6.717 -24.516 1.00 . A A . 60 PHE HE2 1 1
4 8078 1 1 10 PHE HZ H -18.563 7.375 -22.171 1.00 . A A . 60 PHE HZ 1 1
4 8079 1 1 10 PHE N N -13.175 5.755 -27.217 1.00 . A A . 60 PHE N 1 1
4 8080 1 1 10 PHE O O -13.171 7.967 -24.668 1.00 . A A . 60 PHE O 1 1
4 8081 1 1 11 THR C C -13.416 10.802 -25.581 1.00 . A A . 61 THR C 1 1
4 8082 1 1 11 THR CA C -12.530 9.946 -26.496 1.00 . A A . 61 THR CA 1 1
4 8083 1 1 11 THR CB C -12.165 10.717 -27.779 1.00 . A A . 61 THR CB 1 1
4 8084 1 1 11 THR CG2 C -10.692 10.540 -28.108 1.00 . A A . 61 THR CG2 1 1
4 8085 1 1 11 THR H H -13.347 8.449 -27.738 1.00 . A A . 61 THR H 1 1
4 8086 1 1 11 THR HA H -11.610 9.738 -25.966 1.00 . A A . 61 THR HA 1 1
4 8087 1 1 11 THR HB H -12.360 11.766 -27.617 1.00 . A A . 61 THR HB 1 1
4 8088 1 1 11 THR HG1 H -13.036 10.951 -29.536 1.00 . A A . 61 THR HG1 1 1
4 8089 1 1 11 THR HG21 H -10.092 10.934 -27.302 1.00 . A A . 61 THR HG21 1 1
4 8090 1 1 11 THR HG22 H -10.461 11.069 -29.022 1.00 . A A . 61 THR HG22 1 1
4 8091 1 1 11 THR HG23 H -10.476 9.490 -28.238 1.00 . A A . 61 THR HG23 1 1
4 8092 1 1 11 THR N N -13.143 8.662 -26.805 1.00 . A A . 61 THR N 1 1
4 8093 1 1 11 THR O O -12.945 11.267 -24.542 1.00 . A A . 61 THR O 1 1
4 8094 1 1 11 THR OG1 O -12.967 10.252 -28.874 1.00 . A A . 61 THR OG1 1 1
4 8095 1 1 12 PRO C C -15.987 10.853 -23.843 1.00 . A A . 62 PRO C 1 1
4 8096 1 1 12 PRO CA C -15.631 11.720 -25.038 1.00 . A A . 62 PRO CA 1 1
4 8097 1 1 12 PRO CB C -16.874 11.981 -25.907 1.00 . A A . 62 PRO CB 1 1
4 8098 1 1 12 PRO CD C -15.368 10.630 -27.175 1.00 . A A . 62 PRO CD 1 1
4 8099 1 1 12 PRO CG C -16.462 11.648 -27.301 1.00 . A A . 62 PRO CG 1 1
4 8100 1 1 12 PRO HA H -15.219 12.654 -24.689 1.00 . A A . 62 PRO HA 1 1
4 8101 1 1 12 PRO HB2 H -17.683 11.348 -25.574 1.00 . A A . 62 PRO HB2 1 1
4 8102 1 1 12 PRO HB3 H -17.163 13.018 -25.819 1.00 . A A . 62 PRO HB3 1 1
4 8103 1 1 12 PRO HD2 H -15.783 9.636 -27.099 1.00 . A A . 62 PRO HD2 1 1
4 8104 1 1 12 PRO HD3 H -14.689 10.697 -28.012 1.00 . A A . 62 PRO HD3 1 1
4 8105 1 1 12 PRO HG2 H -17.300 11.235 -27.843 1.00 . A A . 62 PRO HG2 1 1
4 8106 1 1 12 PRO HG3 H -16.094 12.533 -27.798 1.00 . A A . 62 PRO HG3 1 1
4 8107 1 1 12 PRO N N -14.706 11.022 -25.924 1.00 . A A . 62 PRO N 1 1
4 8108 1 1 12 PRO O O -16.767 9.909 -23.956 1.00 . A A . 62 PRO O 1 1
4 8109 1 1 13 LYS C C -16.946 10.731 -20.869 1.00 . A A . 63 LYS C 1 1
4 8110 1 1 13 LYS CA C -15.596 10.398 -21.494 1.00 . A A . 63 LYS CA 1 1
4 8111 1 1 13 LYS CB C -14.462 10.658 -20.497 1.00 . A A . 63 LYS CB 1 1
4 8112 1 1 13 LYS CD C -12.989 8.769 -21.280 1.00 . A A . 63 LYS CD 1 1
4 8113 1 1 13 LYS CE C -11.600 8.373 -21.757 1.00 . A A . 63 LYS CE 1 1
4 8114 1 1 13 LYS CG C -13.085 10.263 -21.013 1.00 . A A . 63 LYS CG 1 1
4 8115 1 1 13 LYS H H -14.793 11.948 -22.687 1.00 . A A . 63 LYS H 1 1
4 8116 1 1 13 LYS HA H -15.590 9.354 -21.765 1.00 . A A . 63 LYS HA 1 1
4 8117 1 1 13 LYS HB2 H -14.444 11.711 -20.261 1.00 . A A . 63 LYS HB2 1 1
4 8118 1 1 13 LYS HB3 H -14.659 10.099 -19.595 1.00 . A A . 63 LYS HB3 1 1
4 8119 1 1 13 LYS HD2 H -13.210 8.236 -20.367 1.00 . A A . 63 LYS HD2 1 1
4 8120 1 1 13 LYS HD3 H -13.710 8.502 -22.038 1.00 . A A . 63 LYS HD3 1 1
4 8121 1 1 13 LYS HE2 H -10.879 8.671 -21.010 1.00 . A A . 63 LYS HE2 1 1
4 8122 1 1 13 LYS HE3 H -11.568 7.299 -21.876 1.00 . A A . 63 LYS HE3 1 1
4 8123 1 1 13 LYS HG2 H -12.888 10.795 -21.932 1.00 . A A . 63 LYS HG2 1 1
4 8124 1 1 13 LYS HG3 H -12.345 10.534 -20.274 1.00 . A A . 63 LYS HG3 1 1
4 8125 1 1 13 LYS HZ1 H -11.923 8.729 -23.790 1.00 . A A . 63 LYS HZ1 1 1
4 8126 1 1 13 LYS HZ2 H -10.289 8.721 -23.346 1.00 . A A . 63 LYS HZ2 1 1
4 8127 1 1 13 LYS HZ3 H -11.261 10.048 -22.957 1.00 . A A . 63 LYS HZ3 1 1
4 8128 1 1 13 LYS N N -15.389 11.168 -22.708 1.00 . A A . 63 LYS N 1 1
4 8129 1 1 13 LYS NZ N -11.243 9.014 -23.051 1.00 . A A . 63 LYS NZ 1 1
4 8130 1 1 13 LYS O O -17.025 11.457 -19.876 1.00 . A A . 63 LYS O 1 1
4 8131 1 1 14 GLU C C -19.470 9.769 -19.571 1.00 . A A . 64 GLU C 1 1
4 8132 1 1 14 GLU CA C -19.355 10.379 -20.963 1.00 . A A . 64 GLU CA 1 1
4 8133 1 1 14 GLU CB C -20.362 9.727 -21.912 1.00 . A A . 64 GLU CB 1 1
4 8134 1 1 14 GLU CD C -20.689 11.728 -23.424 1.00 . A A . 64 GLU CD 1 1
4 8135 1 1 14 GLU CG C -20.303 10.266 -23.334 1.00 . A A . 64 GLU CG 1 1
4 8136 1 1 14 GLU H H -17.868 9.695 -22.301 1.00 . A A . 64 GLU H 1 1
4 8137 1 1 14 GLU HA H -19.557 11.436 -20.900 1.00 . A A . 64 GLU HA 1 1
4 8138 1 1 14 GLU HB2 H -20.174 8.666 -21.944 1.00 . A A . 64 GLU HB2 1 1
4 8139 1 1 14 GLU HB3 H -21.359 9.894 -21.530 1.00 . A A . 64 GLU HB3 1 1
4 8140 1 1 14 GLU HG2 H -19.295 10.154 -23.704 1.00 . A A . 64 GLU HG2 1 1
4 8141 1 1 14 GLU HG3 H -20.978 9.692 -23.951 1.00 . A A . 64 GLU HG3 1 1
4 8142 1 1 14 GLU N N -18.004 10.206 -21.474 1.00 . A A . 64 GLU N 1 1
4 8143 1 1 14 GLU O O -18.994 8.656 -19.331 1.00 . A A . 64 GLU O 1 1
4 8144 1 1 14 GLU OE1 O -21.885 12.027 -23.615 1.00 . A A . 64 GLU OE1 1 1
4 8145 1 1 14 GLU OE2 O -19.794 12.590 -23.308 1.00 . A A . 64 GLU OE2 1 1
4 8146 1 1 15 GLY C C -19.219 10.777 -16.385 1.00 . A A . 65 GLY C 1 1
4 8147 1 1 15 GLY CA C -20.191 10.048 -17.289 1.00 . A A . 65 GLY CA 1 1
4 8148 1 1 15 GLY H H -20.480 11.363 -18.920 1.00 . A A . 65 GLY H 1 1
4 8149 1 1 15 GLY HA2 H -21.198 10.220 -16.937 1.00 . A A . 65 GLY HA2 1 1
4 8150 1 1 15 GLY HA3 H -19.979 8.990 -17.251 1.00 . A A . 65 GLY HA3 1 1
4 8151 1 1 15 GLY N N -20.088 10.502 -18.659 1.00 . A A . 65 GLY N 1 1
4 8152 1 1 15 GLY O O -18.116 11.131 -16.808 1.00 . A A . 65 GLY O 1 1
4 8153 1 1 16 SER C C -18.468 10.866 -12.990 1.00 . A A . 66 SER C 1 1
4 8154 1 1 16 SER CA C -18.791 11.735 -14.204 1.00 . A A . 66 SER CA 1 1
4 8155 1 1 16 SER CB C -19.513 13.017 -13.772 1.00 . A A . 66 SER CB 1 1
4 8156 1 1 16 SER H H -20.486 10.653 -14.850 1.00 . A A . 66 SER H 1 1
4 8157 1 1 16 SER HA H -17.869 11.998 -14.704 1.00 . A A . 66 SER HA 1 1
4 8158 1 1 16 SER HB2 H -19.877 13.533 -14.647 1.00 . A A . 66 SER HB2 1 1
4 8159 1 1 16 SER HB3 H -20.344 12.757 -13.135 1.00 . A A . 66 SER HB3 1 1
4 8160 1 1 16 SER HG H -18.641 13.640 -12.126 1.00 . A A . 66 SER HG 1 1
4 8161 1 1 16 SER N N -19.616 11.000 -15.145 1.00 . A A . 66 SER N 1 1
4 8162 1 1 16 SER O O -19.362 10.252 -12.405 1.00 . A A . 66 SER O 1 1
4 8163 1 1 16 SER OG O -18.646 13.886 -13.059 1.00 . A A . 66 SER OG 1 1
4 8164 1 1 17 PRO C C -17.224 10.559 -10.130 1.00 . A A . 67 PRO C 1 1
4 8165 1 1 17 PRO CA C -16.736 9.992 -11.459 1.00 . A A . 67 PRO CA 1 1
4 8166 1 1 17 PRO CB C -15.208 10.063 -11.545 1.00 . A A . 67 PRO CB 1 1
4 8167 1 1 17 PRO CD C -16.063 11.493 -13.262 1.00 . A A . 67 PRO CD 1 1
4 8168 1 1 17 PRO CG C -14.924 11.316 -12.297 1.00 . A A . 67 PRO CG 1 1
4 8169 1 1 17 PRO HA H -17.056 8.965 -11.546 1.00 . A A . 67 PRO HA 1 1
4 8170 1 1 17 PRO HB2 H -14.791 10.095 -10.549 1.00 . A A . 67 PRO HB2 1 1
4 8171 1 1 17 PRO HB3 H -14.835 9.197 -12.070 1.00 . A A . 67 PRO HB3 1 1
4 8172 1 1 17 PRO HD2 H -16.287 12.542 -13.390 1.00 . A A . 67 PRO HD2 1 1
4 8173 1 1 17 PRO HD3 H -15.827 11.037 -14.210 1.00 . A A . 67 PRO HD3 1 1
4 8174 1 1 17 PRO HG2 H -14.878 12.152 -11.615 1.00 . A A . 67 PRO HG2 1 1
4 8175 1 1 17 PRO HG3 H -13.991 11.218 -12.833 1.00 . A A . 67 PRO HG3 1 1
4 8176 1 1 17 PRO N N -17.182 10.793 -12.607 1.00 . A A . 67 PRO N 1 1
4 8177 1 1 17 PRO O O -17.411 11.767 -9.990 1.00 . A A . 67 PRO O 1 1
4 8178 1 1 18 TYR C C -16.808 10.848 -7.114 1.00 . A A . 68 TYR C 1 1
4 8179 1 1 18 TYR CA C -17.898 10.070 -7.842 1.00 . A A . 68 TYR CA 1 1
4 8180 1 1 18 TYR CB C -18.301 8.834 -7.028 1.00 . A A . 68 TYR CB 1 1
4 8181 1 1 18 TYR CD1 C -20.148 9.467 -5.411 1.00 . A A . 68 TYR CD1 1 1
4 8182 1 1 18 TYR CD2 C -17.955 9.127 -4.537 1.00 . A A . 68 TYR CD2 1 1
4 8183 1 1 18 TYR CE1 C -20.613 9.757 -4.141 1.00 . A A . 68 TYR CE1 1 1
4 8184 1 1 18 TYR CE2 C -18.416 9.415 -3.265 1.00 . A A . 68 TYR CE2 1 1
4 8185 1 1 18 TYR CG C -18.811 9.148 -5.632 1.00 . A A . 68 TYR CG 1 1
4 8186 1 1 18 TYR CZ C -19.748 9.713 -3.070 1.00 . A A . 68 TYR CZ 1 1
4 8187 1 1 18 TYR H H -17.277 8.723 -9.351 1.00 . A A . 68 TYR H 1 1
4 8188 1 1 18 TYR HA H -18.761 10.707 -7.965 1.00 . A A . 68 TYR HA 1 1
4 8189 1 1 18 TYR HB2 H -19.083 8.306 -7.553 1.00 . A A . 68 TYR HB2 1 1
4 8190 1 1 18 TYR HB3 H -17.444 8.185 -6.929 1.00 . A A . 68 TYR HB3 1 1
4 8191 1 1 18 TYR HD1 H -20.826 9.485 -6.250 1.00 . A A . 68 TYR HD1 1 1
4 8192 1 1 18 TYR HD2 H -16.915 8.882 -4.688 1.00 . A A . 68 TYR HD2 1 1
4 8193 1 1 18 TYR HE1 H -21.655 10.001 -3.991 1.00 . A A . 68 TYR HE1 1 1
4 8194 1 1 18 TYR HE2 H -17.736 9.393 -2.428 1.00 . A A . 68 TYR HE2 1 1
4 8195 1 1 18 TYR HH H -19.593 10.632 -1.375 1.00 . A A . 68 TYR HH 1 1
4 8196 1 1 18 TYR N N -17.440 9.673 -9.166 1.00 . A A . 68 TYR N 1 1
4 8197 1 1 18 TYR O O -15.660 10.403 -7.040 1.00 . A A . 68 TYR O 1 1
4 8198 1 1 18 TYR OH O -20.205 10.017 -1.803 1.00 . A A . 68 TYR OH 1 1
4 8199 1 1 19 GLU C C -16.491 12.715 -4.353 1.00 . A A . 69 GLU C 1 1
4 8200 1 1 19 GLU CA C -16.231 12.835 -5.849 1.00 . A A . 69 GLU CA 1 1
4 8201 1 1 19 GLU CB C -16.321 14.307 -6.287 1.00 . A A . 69 GLU CB 1 1
4 8202 1 1 19 GLU CD C -18.697 14.460 -7.149 1.00 . A A . 69 GLU CD 1 1
4 8203 1 1 19 GLU CG C -17.696 14.939 -6.119 1.00 . A A . 69 GLU CG 1 1
4 8204 1 1 19 GLU H H -18.094 12.321 -6.706 1.00 . A A . 69 GLU H 1 1
4 8205 1 1 19 GLU HA H -15.236 12.470 -6.057 1.00 . A A . 69 GLU HA 1 1
4 8206 1 1 19 GLU HB2 H -15.618 14.883 -5.705 1.00 . A A . 69 GLU HB2 1 1
4 8207 1 1 19 GLU HB3 H -16.046 14.374 -7.329 1.00 . A A . 69 GLU HB3 1 1
4 8208 1 1 19 GLU HG2 H -18.070 14.695 -5.137 1.00 . A A . 69 GLU HG2 1 1
4 8209 1 1 19 GLU HG3 H -17.597 16.012 -6.207 1.00 . A A . 69 GLU HG3 1 1
4 8210 1 1 19 GLU N N -17.167 12.009 -6.592 1.00 . A A . 69 GLU N 1 1
4 8211 1 1 19 GLU O O -17.634 12.557 -3.916 1.00 . A A . 69 GLU O 1 1
4 8212 1 1 19 GLU OE1 O -19.448 13.508 -6.854 1.00 . A A . 69 GLU OE1 1 1
4 8213 1 1 19 GLU OE2 O -18.737 15.032 -8.258 1.00 . A A . 69 GLU OE2 1 1
4 8214 1 1 20 ALA C C -16.112 13.919 -1.529 1.00 . A A . 70 ALA C 1 1
4 8215 1 1 20 ALA CA C -15.496 12.666 -2.138 1.00 . A A . 70 ALA CA 1 1
4 8216 1 1 20 ALA CB C -14.105 12.440 -1.579 1.00 . A A . 70 ALA CB 1 1
4 8217 1 1 20 ALA H H -14.539 12.907 -3.995 1.00 . A A . 70 ALA H 1 1
4 8218 1 1 20 ALA HA H -16.107 11.810 -1.893 1.00 . A A . 70 ALA HA 1 1
4 8219 1 1 20 ALA HB1 H -13.463 13.251 -1.886 1.00 . A A . 70 ALA HB1 1 1
4 8220 1 1 20 ALA HB2 H -13.713 11.508 -1.958 1.00 . A A . 70 ALA HB2 1 1
4 8221 1 1 20 ALA HB3 H -14.150 12.403 -0.501 1.00 . A A . 70 ALA HB3 1 1
4 8222 1 1 20 ALA N N -15.419 12.778 -3.580 1.00 . A A . 70 ALA N 1 1
4 8223 1 1 20 ALA O O -15.789 15.037 -1.937 1.00 . A A . 70 ALA O 1 1
4 8224 1 1 21 PRO C C -16.674 15.393 1.243 1.00 . A A . 71 PRO C 1 1
4 8225 1 1 21 PRO CA C -17.623 14.849 0.180 1.00 . A A . 71 PRO CA 1 1
4 8226 1 1 21 PRO CB C -18.851 14.218 0.834 1.00 . A A . 71 PRO CB 1 1
4 8227 1 1 21 PRO CD C -17.562 12.436 -0.132 1.00 . A A . 71 PRO CD 1 1
4 8228 1 1 21 PRO CG C -18.507 12.777 0.991 1.00 . A A . 71 PRO CG 1 1
4 8229 1 1 21 PRO HA H -17.928 15.651 -0.477 1.00 . A A . 71 PRO HA 1 1
4 8230 1 1 21 PRO HB2 H -19.033 14.686 1.789 1.00 . A A . 71 PRO HB2 1 1
4 8231 1 1 21 PRO HB3 H -19.709 14.352 0.196 1.00 . A A . 71 PRO HB3 1 1
4 8232 1 1 21 PRO HD2 H -16.769 11.797 0.226 1.00 . A A . 71 PRO HD2 1 1
4 8233 1 1 21 PRO HD3 H -18.095 11.956 -0.939 1.00 . A A . 71 PRO HD3 1 1
4 8234 1 1 21 PRO HG2 H -18.027 12.618 1.945 1.00 . A A . 71 PRO HG2 1 1
4 8235 1 1 21 PRO HG3 H -19.404 12.177 0.919 1.00 . A A . 71 PRO HG3 1 1
4 8236 1 1 21 PRO N N -17.028 13.742 -0.563 1.00 . A A . 71 PRO N 1 1
4 8237 1 1 21 PRO O O -15.464 15.179 1.165 1.00 . A A . 71 PRO O 1 1
4 8238 1 1 22 VAL C C -15.585 15.565 4.011 1.00 . A A . 72 VAL C 1 1
4 8239 1 1 22 VAL CA C -16.408 16.653 3.310 1.00 . A A . 72 VAL CA 1 1
4 8240 1 1 22 VAL CB C -17.274 17.431 4.336 1.00 . A A . 72 VAL CB 1 1
4 8241 1 1 22 VAL CG1 C -18.341 16.541 4.951 1.00 . A A . 72 VAL CG1 1 1
4 8242 1 1 22 VAL CG2 C -16.407 18.056 5.419 1.00 . A A . 72 VAL CG2 1 1
4 8243 1 1 22 VAL H H -18.193 16.222 2.243 1.00 . A A . 72 VAL H 1 1
4 8244 1 1 22 VAL HA H -15.722 17.354 2.854 1.00 . A A . 72 VAL HA 1 1
4 8245 1 1 22 VAL HB H -17.776 18.230 3.810 1.00 . A A . 72 VAL HB 1 1
4 8246 1 1 22 VAL HG11 H -17.872 15.695 5.429 1.00 . A A . 72 VAL HG11 1 1
4 8247 1 1 22 VAL HG12 H -19.011 16.193 4.177 1.00 . A A . 72 VAL HG12 1 1
4 8248 1 1 22 VAL HG13 H -18.900 17.104 5.683 1.00 . A A . 72 VAL HG13 1 1
4 8249 1 1 22 VAL HG21 H -15.702 18.738 4.967 1.00 . A A . 72 VAL HG21 1 1
4 8250 1 1 22 VAL HG22 H -15.873 17.280 5.945 1.00 . A A . 72 VAL HG22 1 1
4 8251 1 1 22 VAL HG23 H -17.034 18.596 6.114 1.00 . A A . 72 VAL HG23 1 1
4 8252 1 1 22 VAL N N -17.221 16.085 2.236 1.00 . A A . 72 VAL N 1 1
4 8253 1 1 22 VAL O O -14.433 15.791 4.387 1.00 . A A . 72 VAL O 1 1
4 8254 1 1 23 TYR C C -15.047 12.295 3.573 1.00 . A A . 73 TYR C 1 1
4 8255 1 1 23 TYR CA C -15.441 13.240 4.702 1.00 . A A . 73 TYR CA 1 1
4 8256 1 1 23 TYR CB C -16.285 12.503 5.747 1.00 . A A . 73 TYR CB 1 1
4 8257 1 1 23 TYR CD1 C -16.177 10.008 6.112 1.00 . A A . 73 TYR CD1 1 1
4 8258 1 1 23 TYR CD2 C -14.422 11.348 7.009 1.00 . A A . 73 TYR CD2 1 1
4 8259 1 1 23 TYR CE1 C -15.570 8.872 6.608 1.00 . A A . 73 TYR CE1 1 1
4 8260 1 1 23 TYR CE2 C -13.807 10.215 7.510 1.00 . A A . 73 TYR CE2 1 1
4 8261 1 1 23 TYR CG C -15.616 11.263 6.303 1.00 . A A . 73 TYR CG 1 1
4 8262 1 1 23 TYR CZ C -14.386 8.979 7.307 1.00 . A A . 73 TYR CZ 1 1
4 8263 1 1 23 TYR H H -17.104 14.268 3.895 1.00 . A A . 73 TYR H 1 1
4 8264 1 1 23 TYR HA H -14.544 13.612 5.173 1.00 . A A . 73 TYR HA 1 1
4 8265 1 1 23 TYR HB2 H -16.485 13.170 6.571 1.00 . A A . 73 TYR HB2 1 1
4 8266 1 1 23 TYR HB3 H -17.220 12.203 5.297 1.00 . A A . 73 TYR HB3 1 1
4 8267 1 1 23 TYR HD1 H -17.105 9.927 5.565 1.00 . A A . 73 TYR HD1 1 1
4 8268 1 1 23 TYR HD2 H -13.973 12.318 7.166 1.00 . A A . 73 TYR HD2 1 1
4 8269 1 1 23 TYR HE1 H -16.024 7.906 6.447 1.00 . A A . 73 TYR HE1 1 1
4 8270 1 1 23 TYR HE2 H -12.880 10.301 8.056 1.00 . A A . 73 TYR HE2 1 1
4 8271 1 1 23 TYR HH H -13.390 8.041 8.664 1.00 . A A . 73 TYR HH 1 1
4 8272 1 1 23 TYR N N -16.167 14.380 4.161 1.00 . A A . 73 TYR N 1 1
4 8273 1 1 23 TYR O O -15.870 11.945 2.726 1.00 . A A . 73 TYR O 1 1
4 8274 1 1 23 TYR OH O -13.776 7.845 7.803 1.00 . A A . 73 TYR OH 1 1
4 8275 1 1 24 ILE C C -13.655 9.574 2.718 1.00 . A A . 74 ILE C 1 1
4 8276 1 1 24 ILE CA C -13.260 11.038 2.510 1.00 . A A . 74 ILE CA 1 1
4 8277 1 1 24 ILE CB C -11.722 11.181 2.377 1.00 . A A . 74 ILE CB 1 1
4 8278 1 1 24 ILE CD1 C -10.770 9.725 4.266 1.00 . A A . 74 ILE CD1 1 1
4 8279 1 1 24 ILE CG1 C -11.011 11.123 3.740 1.00 . A A . 74 ILE CG1 1 1
4 8280 1 1 24 ILE CG2 C -11.389 12.484 1.674 1.00 . A A . 74 ILE CG2 1 1
4 8281 1 1 24 ILE H H -13.187 12.190 4.282 1.00 . A A . 74 ILE H 1 1
4 8282 1 1 24 ILE HA H -13.699 11.374 1.582 1.00 . A A . 74 ILE HA 1 1
4 8283 1 1 24 ILE HB H -11.364 10.369 1.759 1.00 . A A . 74 ILE HB 1 1
4 8284 1 1 24 ILE HD11 H -10.281 9.781 5.225 1.00 . A A . 74 ILE HD11 1 1
4 8285 1 1 24 ILE HD12 H -10.144 9.184 3.572 1.00 . A A . 74 ILE HD12 1 1
4 8286 1 1 24 ILE HD13 H -11.715 9.214 4.372 1.00 . A A . 74 ILE HD13 1 1
4 8287 1 1 24 ILE HG12 H -10.051 11.608 3.654 1.00 . A A . 74 ILE HG12 1 1
4 8288 1 1 24 ILE HG13 H -11.607 11.653 4.469 1.00 . A A . 74 ILE HG13 1 1
4 8289 1 1 24 ILE HG21 H -11.829 12.483 0.688 1.00 . A A . 74 ILE HG21 1 1
4 8290 1 1 24 ILE HG22 H -10.318 12.584 1.591 1.00 . A A . 74 ILE HG22 1 1
4 8291 1 1 24 ILE HG23 H -11.784 13.312 2.242 1.00 . A A . 74 ILE HG23 1 1
4 8292 1 1 24 ILE N N -13.785 11.897 3.562 1.00 . A A . 74 ILE N 1 1
4 8293 1 1 24 ILE O O -13.682 9.080 3.843 1.00 . A A . 74 ILE O 1 1
4 8294 1 1 25 PRO C C -13.256 6.482 1.607 1.00 . A A . 75 PRO C 1 1
4 8295 1 1 25 PRO CA C -14.414 7.471 1.675 1.00 . A A . 75 PRO CA 1 1
4 8296 1 1 25 PRO CB C -15.286 7.358 0.431 1.00 . A A . 75 PRO CB 1 1
4 8297 1 1 25 PRO CD C -13.979 9.375 0.236 1.00 . A A . 75 PRO CD 1 1
4 8298 1 1 25 PRO CG C -14.651 8.278 -0.558 1.00 . A A . 75 PRO CG 1 1
4 8299 1 1 25 PRO HA H -15.009 7.273 2.553 1.00 . A A . 75 PRO HA 1 1
4 8300 1 1 25 PRO HB2 H -15.284 6.335 0.080 1.00 . A A . 75 PRO HB2 1 1
4 8301 1 1 25 PRO HB3 H -16.295 7.663 0.663 1.00 . A A . 75 PRO HB3 1 1
4 8302 1 1 25 PRO HD2 H -12.968 9.528 -0.115 1.00 . A A . 75 PRO HD2 1 1
4 8303 1 1 25 PRO HD3 H -14.546 10.290 0.163 1.00 . A A . 75 PRO HD3 1 1
4 8304 1 1 25 PRO HG2 H -13.919 7.741 -1.142 1.00 . A A . 75 PRO HG2 1 1
4 8305 1 1 25 PRO HG3 H -15.408 8.699 -1.203 1.00 . A A . 75 PRO HG3 1 1
4 8306 1 1 25 PRO N N -13.980 8.865 1.623 1.00 . A A . 75 PRO N 1 1
4 8307 1 1 25 PRO O O -13.458 5.285 1.385 1.00 . A A . 75 PRO O 1 1
4 8308 1 1 26 GLU C C -10.621 5.525 3.116 1.00 . A A . 76 GLU C 1 1
4 8309 1 1 26 GLU CA C -10.861 6.142 1.746 1.00 . A A . 76 GLU CA 1 1
4 8310 1 1 26 GLU CB C -9.634 6.952 1.319 1.00 . A A . 76 GLU CB 1 1
4 8311 1 1 26 GLU CD C -10.379 6.909 -1.100 1.00 . A A . 76 GLU CD 1 1
4 8312 1 1 26 GLU CG C -9.836 7.749 0.038 1.00 . A A . 76 GLU CG 1 1
4 8313 1 1 26 GLU H H -11.944 7.942 1.946 1.00 . A A . 76 GLU H 1 1
4 8314 1 1 26 GLU HA H -11.034 5.353 1.031 1.00 . A A . 76 GLU HA 1 1
4 8315 1 1 26 GLU HB2 H -9.386 7.644 2.110 1.00 . A A . 76 GLU HB2 1 1
4 8316 1 1 26 GLU HB3 H -8.804 6.277 1.171 1.00 . A A . 76 GLU HB3 1 1
4 8317 1 1 26 GLU HG2 H -10.533 8.549 0.236 1.00 . A A . 76 GLU HG2 1 1
4 8318 1 1 26 GLU HG3 H -8.887 8.167 -0.263 1.00 . A A . 76 GLU HG3 1 1
4 8319 1 1 26 GLU N N -12.043 6.983 1.785 1.00 . A A . 76 GLU N 1 1
4 8320 1 1 26 GLU O O -10.772 4.318 3.299 1.00 . A A . 76 GLU O 1 1
4 8321 1 1 26 GLU OE1 O -11.550 7.100 -1.487 1.00 . A A . 76 GLU OE1 1 1
4 8322 1 1 26 GLU OE2 O -9.637 6.040 -1.600 1.00 . A A . 76 GLU OE2 1 1
4 8323 1 1 27 ASP C C -8.902 4.903 5.485 1.00 . A A . 77 ASP C 1 1
4 8324 1 1 27 ASP CA C -10.002 5.960 5.448 1.00 . A A . 77 ASP CA 1 1
4 8325 1 1 27 ASP CB C -11.281 5.452 6.126 1.00 . A A . 77 ASP CB 1 1
4 8326 1 1 27 ASP CG C -11.066 5.096 7.585 1.00 . A A . 77 ASP CG 1 1
4 8327 1 1 27 ASP H H -10.172 7.326 3.847 1.00 . A A . 77 ASP H 1 1
4 8328 1 1 27 ASP HA H -9.649 6.829 5.985 1.00 . A A . 77 ASP HA 1 1
4 8329 1 1 27 ASP HB2 H -12.037 6.218 6.070 1.00 . A A . 77 ASP HB2 1 1
4 8330 1 1 27 ASP HB3 H -11.625 4.570 5.607 1.00 . A A . 77 ASP HB3 1 1
4 8331 1 1 27 ASP N N -10.267 6.378 4.074 1.00 . A A . 77 ASP N 1 1
4 8332 1 1 27 ASP O O -9.133 3.731 5.796 1.00 . A A . 77 ASP O 1 1
4 8333 1 1 27 ASP OD1 O -11.305 3.931 7.957 1.00 . A A . 77 ASP OD1 1 1
4 8334 1 1 27 ASP OD2 O -10.654 5.979 8.364 1.00 . A A . 77 ASP OD2 1 1
4 8335 1 1 28 ILE C C -5.654 4.830 6.328 1.00 . A A . 78 ILE C 1 1
4 8336 1 1 28 ILE CA C -6.542 4.470 5.142 1.00 . A A . 78 ILE CA 1 1
4 8337 1 1 28 ILE CB C -5.739 4.596 3.832 1.00 . A A . 78 ILE CB 1 1
4 8338 1 1 28 ILE CD1 C -5.952 4.473 1.289 1.00 . A A . 78 ILE CD1 1 1
4 8339 1 1 28 ILE CG1 C -6.636 4.283 2.628 1.00 . A A . 78 ILE CG1 1 1
4 8340 1 1 28 ILE CG2 C -4.532 3.666 3.855 1.00 . A A . 78 ILE CG2 1 1
4 8341 1 1 28 ILE H H -7.597 6.273 4.861 1.00 . A A . 78 ILE H 1 1
4 8342 1 1 28 ILE HA H -6.880 3.449 5.245 1.00 . A A . 78 ILE HA 1 1
4 8343 1 1 28 ILE HB H -5.383 5.611 3.753 1.00 . A A . 78 ILE HB 1 1
4 8344 1 1 28 ILE HD11 H -5.639 5.502 1.188 1.00 . A A . 78 ILE HD11 1 1
4 8345 1 1 28 ILE HD12 H -6.637 4.224 0.493 1.00 . A A . 78 ILE HD12 1 1
4 8346 1 1 28 ILE HD13 H -5.087 3.828 1.233 1.00 . A A . 78 ILE HD13 1 1
4 8347 1 1 28 ILE HG12 H -6.961 3.257 2.686 1.00 . A A . 78 ILE HG12 1 1
4 8348 1 1 28 ILE HG13 H -7.500 4.932 2.654 1.00 . A A . 78 ILE HG13 1 1
4 8349 1 1 28 ILE HG21 H -3.994 3.750 2.923 1.00 . A A . 78 ILE HG21 1 1
4 8350 1 1 28 ILE HG22 H -4.864 2.648 3.989 1.00 . A A . 78 ILE HG22 1 1
4 8351 1 1 28 ILE HG23 H -3.881 3.943 4.672 1.00 . A A . 78 ILE HG23 1 1
4 8352 1 1 28 ILE N N -7.705 5.334 5.130 1.00 . A A . 78 ILE N 1 1
4 8353 1 1 28 ILE O O -5.043 5.900 6.349 1.00 . A A . 78 ILE O 1 1
4 8354 1 1 29 PRO C C -3.313 4.291 8.233 1.00 . A A . 79 PRO C 1 1
4 8355 1 1 29 PRO CA C -4.801 4.184 8.549 1.00 . A A . 79 PRO CA 1 1
4 8356 1 1 29 PRO CB C -5.073 2.950 9.416 1.00 . A A . 79 PRO CB 1 1
4 8357 1 1 29 PRO CD C -6.350 2.692 7.410 1.00 . A A . 79 PRO CD 1 1
4 8358 1 1 29 PRO CG C -6.325 2.353 8.872 1.00 . A A . 79 PRO CG 1 1
4 8359 1 1 29 PRO HA H -5.119 5.073 9.074 1.00 . A A . 79 PRO HA 1 1
4 8360 1 1 29 PRO HB2 H -4.244 2.263 9.336 1.00 . A A . 79 PRO HB2 1 1
4 8361 1 1 29 PRO HB3 H -5.198 3.252 10.446 1.00 . A A . 79 PRO HB3 1 1
4 8362 1 1 29 PRO HD2 H -5.857 1.926 6.834 1.00 . A A . 79 PRO HD2 1 1
4 8363 1 1 29 PRO HD3 H -7.369 2.824 7.073 1.00 . A A . 79 PRO HD3 1 1
4 8364 1 1 29 PRO HG2 H -6.310 1.282 9.007 1.00 . A A . 79 PRO HG2 1 1
4 8365 1 1 29 PRO HG3 H -7.181 2.782 9.369 1.00 . A A . 79 PRO HG3 1 1
4 8366 1 1 29 PRO N N -5.609 3.959 7.347 1.00 . A A . 79 PRO N 1 1
4 8367 1 1 29 PRO O O -2.712 3.364 7.689 1.00 . A A . 79 PRO O 1 1
4 8368 1 1 30 ILE C C -0.666 6.117 9.650 1.00 . A A . 80 ILE C 1 1
4 8369 1 1 30 ILE CA C -1.316 5.659 8.348 1.00 . A A . 80 ILE CA 1 1
4 8370 1 1 30 ILE CB C -1.038 6.716 7.241 1.00 . A A . 80 ILE CB 1 1
4 8371 1 1 30 ILE CD1 C -2.984 8.356 7.598 1.00 . A A . 80 ILE CD1 1 1
4 8372 1 1 30 ILE CG1 C -1.487 8.121 7.675 1.00 . A A . 80 ILE CG1 1 1
4 8373 1 1 30 ILE CG2 C -1.728 6.327 5.943 1.00 . A A . 80 ILE CG2 1 1
4 8374 1 1 30 ILE H H -3.269 6.146 8.963 1.00 . A A . 80 ILE H 1 1
4 8375 1 1 30 ILE HA H -0.874 4.723 8.044 1.00 . A A . 80 ILE HA 1 1
4 8376 1 1 30 ILE HB H 0.025 6.730 7.056 1.00 . A A . 80 ILE HB 1 1
4 8377 1 1 30 ILE HD11 H -3.481 7.757 8.344 1.00 . A A . 80 ILE HD11 1 1
4 8378 1 1 30 ILE HD12 H -3.338 8.074 6.617 1.00 . A A . 80 ILE HD12 1 1
4 8379 1 1 30 ILE HD13 H -3.194 9.401 7.773 1.00 . A A . 80 ILE HD13 1 1
4 8380 1 1 30 ILE HG12 H -1.188 8.280 8.698 1.00 . A A . 80 ILE HG12 1 1
4 8381 1 1 30 ILE HG13 H -1.003 8.851 7.046 1.00 . A A . 80 ILE HG13 1 1
4 8382 1 1 30 ILE HG21 H -1.433 7.010 5.160 1.00 . A A . 80 ILE HG21 1 1
4 8383 1 1 30 ILE HG22 H -2.800 6.379 6.078 1.00 . A A . 80 ILE HG22 1 1
4 8384 1 1 30 ILE HG23 H -1.447 5.320 5.671 1.00 . A A . 80 ILE HG23 1 1
4 8385 1 1 30 ILE N N -2.733 5.434 8.561 1.00 . A A . 80 ILE N 1 1
4 8386 1 1 30 ILE O O -1.293 6.827 10.443 1.00 . A A . 80 ILE O 1 1
4 8387 1 1 31 PRO C C 1.477 7.657 11.103 1.00 . A A . 81 PRO C 1 1
4 8388 1 1 31 PRO CA C 1.347 6.139 11.070 1.00 . A A . 81 PRO CA 1 1
4 8389 1 1 31 PRO CB C 2.719 5.487 10.876 1.00 . A A . 81 PRO CB 1 1
4 8390 1 1 31 PRO CD C 1.338 4.731 9.081 1.00 . A A . 81 PRO CD 1 1
4 8391 1 1 31 PRO CG C 2.468 4.322 9.982 1.00 . A A . 81 PRO CG 1 1
4 8392 1 1 31 PRO HA H 0.903 5.795 11.990 1.00 . A A . 81 PRO HA 1 1
4 8393 1 1 31 PRO HB2 H 3.396 6.196 10.423 1.00 . A A . 81 PRO HB2 1 1
4 8394 1 1 31 PRO HB3 H 3.108 5.172 11.833 1.00 . A A . 81 PRO HB3 1 1
4 8395 1 1 31 PRO HD2 H 1.721 5.203 8.187 1.00 . A A . 81 PRO HD2 1 1
4 8396 1 1 31 PRO HD3 H 0.730 3.876 8.829 1.00 . A A . 81 PRO HD3 1 1
4 8397 1 1 31 PRO HG2 H 3.354 4.109 9.401 1.00 . A A . 81 PRO HG2 1 1
4 8398 1 1 31 PRO HG3 H 2.185 3.461 10.570 1.00 . A A . 81 PRO HG3 1 1
4 8399 1 1 31 PRO N N 0.583 5.692 9.903 1.00 . A A . 81 PRO N 1 1
4 8400 1 1 31 PRO O O 1.611 8.295 10.060 1.00 . A A . 81 PRO O 1 1
4 8401 1 1 32 ALA C C 2.652 10.373 11.911 1.00 . A A . 82 ALA C 1 1
4 8402 1 1 32 ALA CA C 1.434 9.673 12.510 1.00 . A A . 82 ALA CA 1 1
4 8403 1 1 32 ALA CB C 1.337 9.989 13.994 1.00 . A A . 82 ALA CB 1 1
4 8404 1 1 32 ALA H H 1.448 7.638 13.100 1.00 . A A . 82 ALA H 1 1
4 8405 1 1 32 ALA HA H 0.545 10.056 12.032 1.00 . A A . 82 ALA HA 1 1
4 8406 1 1 32 ALA HB1 H 1.248 11.057 14.130 1.00 . A A . 82 ALA HB1 1 1
4 8407 1 1 32 ALA HB2 H 2.225 9.635 14.496 1.00 . A A . 82 ALA HB2 1 1
4 8408 1 1 32 ALA HB3 H 0.469 9.499 14.409 1.00 . A A . 82 ALA HB3 1 1
4 8409 1 1 32 ALA N N 1.458 8.220 12.310 1.00 . A A . 82 ALA N 1 1
4 8410 1 1 32 ALA O O 2.676 11.599 11.792 1.00 . A A . 82 ALA O 1 1
4 8411 1 1 33 ASP C C 4.670 10.453 9.461 1.00 . A A . 83 ASP C 1 1
4 8412 1 1 33 ASP CA C 4.871 10.153 10.946 1.00 . A A . 83 ASP CA 1 1
4 8413 1 1 33 ASP CB C 6.044 9.189 11.139 1.00 . A A . 83 ASP CB 1 1
4 8414 1 1 33 ASP CG C 6.406 9.003 12.599 1.00 . A A . 83 ASP CG 1 1
4 8415 1 1 33 ASP H H 3.583 8.631 11.653 1.00 . A A . 83 ASP H 1 1
4 8416 1 1 33 ASP HA H 5.092 11.078 11.459 1.00 . A A . 83 ASP HA 1 1
4 8417 1 1 33 ASP HB2 H 5.779 8.227 10.729 1.00 . A A . 83 ASP HB2 1 1
4 8418 1 1 33 ASP HB3 H 6.908 9.574 10.617 1.00 . A A . 83 ASP HB3 1 1
4 8419 1 1 33 ASP N N 3.659 9.599 11.533 1.00 . A A . 83 ASP N 1 1
4 8420 1 1 33 ASP O O 5.494 11.123 8.832 1.00 . A A . 83 ASP O 1 1
4 8421 1 1 33 ASP OD1 O 6.629 10.013 13.296 1.00 . A A . 83 ASP OD1 1 1
4 8422 1 1 33 ASP OD2 O 6.467 7.843 13.059 1.00 . A A . 83 ASP OD2 1 1
4 8423 1 1 34 PHE C C 1.766 10.602 7.417 1.00 . A A . 84 PHE C 1 1
4 8424 1 1 34 PHE CA C 3.229 10.197 7.511 1.00 . A A . 84 PHE CA 1 1
4 8425 1 1 34 PHE CB C 3.461 8.932 6.665 1.00 . A A . 84 PHE CB 1 1
4 8426 1 1 34 PHE CD1 C 4.433 7.055 8.021 1.00 . A A . 84 PHE CD1 1 1
4 8427 1 1 34 PHE CD2 C 5.897 8.332 6.644 1.00 . A A . 84 PHE CD2 1 1
4 8428 1 1 34 PHE CE1 C 5.497 6.276 8.435 1.00 . A A . 84 PHE CE1 1 1
4 8429 1 1 34 PHE CE2 C 6.965 7.559 7.054 1.00 . A A . 84 PHE CE2 1 1
4 8430 1 1 34 PHE CG C 4.620 8.089 7.122 1.00 . A A . 84 PHE CG 1 1
4 8431 1 1 34 PHE CZ C 6.756 6.534 7.981 1.00 . A A . 84 PHE CZ 1 1
4 8432 1 1 34 PHE H H 2.946 9.442 9.466 1.00 . A A . 84 PHE H 1 1
4 8433 1 1 34 PHE HA H 3.849 11.001 7.140 1.00 . A A . 84 PHE HA 1 1
4 8434 1 1 34 PHE HB2 H 2.573 8.319 6.691 1.00 . A A . 84 PHE HB2 1 1
4 8435 1 1 34 PHE HB3 H 3.652 9.226 5.643 1.00 . A A . 84 PHE HB3 1 1
4 8436 1 1 34 PHE HD1 H 3.445 6.857 8.400 1.00 . A A . 84 PHE HD1 1 1
4 8437 1 1 34 PHE HD2 H 6.054 9.138 5.942 1.00 . A A . 84 PHE HD2 1 1
4 8438 1 1 34 PHE HE1 H 5.338 5.472 9.139 1.00 . A A . 84 PHE HE1 1 1
4 8439 1 1 34 PHE HE2 H 7.957 7.760 6.673 1.00 . A A . 84 PHE HE2 1 1
4 8440 1 1 34 PHE HZ H 7.587 5.933 8.316 1.00 . A A . 84 PHE HZ 1 1
4 8441 1 1 34 PHE N N 3.566 9.965 8.910 1.00 . A A . 84 PHE N 1 1
4 8442 1 1 34 PHE O O 1.016 10.437 8.378 1.00 . A A . 84 PHE O 1 1
4 8443 1 1 35 GLU C C -0.371 11.470 4.579 1.00 . A A . 85 GLU C 1 1
4 8444 1 1 35 GLU CA C -0.054 11.432 6.065 1.00 . A A . 85 GLU CA 1 1
4 8445 1 1 35 GLU CB C -0.468 12.747 6.732 1.00 . A A . 85 GLU CB 1 1
4 8446 1 1 35 GLU CD C -0.457 15.256 6.649 1.00 . A A . 85 GLU CD 1 1
4 8447 1 1 35 GLU CG C 0.182 13.983 6.141 1.00 . A A . 85 GLU CG 1 1
4 8448 1 1 35 GLU H H 2.003 11.350 5.576 1.00 . A A . 85 GLU H 1 1
4 8449 1 1 35 GLU HA H -0.617 10.628 6.509 1.00 . A A . 85 GLU HA 1 1
4 8450 1 1 35 GLU HB2 H -1.537 12.857 6.643 1.00 . A A . 85 GLU HB2 1 1
4 8451 1 1 35 GLU HB3 H -0.210 12.699 7.779 1.00 . A A . 85 GLU HB3 1 1
4 8452 1 1 35 GLU HG2 H 1.229 13.989 6.407 1.00 . A A . 85 GLU HG2 1 1
4 8453 1 1 35 GLU HG3 H 0.083 13.950 5.066 1.00 . A A . 85 GLU HG3 1 1
4 8454 1 1 35 GLU N N 1.353 11.142 6.282 1.00 . A A . 85 GLU N 1 1
4 8455 1 1 35 GLU O O 0.462 11.866 3.765 1.00 . A A . 85 GLU O 1 1
4 8456 1 1 35 GLU OE1 O 0.133 15.928 7.518 1.00 . A A . 85 GLU OE1 1 1
4 8457 1 1 35 GLU OE2 O -1.560 15.592 6.174 1.00 . A A . 85 GLU OE2 1 1
4 8458 1 1 36 LEU C C -2.658 12.235 2.396 1.00 . A A . 86 LEU C 1 1
4 8459 1 1 36 LEU CA C -1.986 10.952 2.846 1.00 . A A . 86 LEU CA 1 1
4 8460 1 1 36 LEU CB C -2.923 9.757 2.668 1.00 . A A . 86 LEU CB 1 1
4 8461 1 1 36 LEU CD1 C -3.694 7.870 1.231 1.00 . A A . 86 LEU CD1 1 1
4 8462 1 1 36 LEU CD2 C -4.181 10.195 0.518 1.00 . A A . 86 LEU CD2 1 1
4 8463 1 1 36 LEU CG C -3.179 9.295 1.227 1.00 . A A . 86 LEU CG 1 1
4 8464 1 1 36 LEU H H -2.219 10.816 4.938 1.00 . A A . 86 LEU H 1 1
4 8465 1 1 36 LEU HA H -1.099 10.797 2.251 1.00 . A A . 86 LEU HA 1 1
4 8466 1 1 36 LEU HB2 H -2.497 8.932 3.209 1.00 . A A . 86 LEU HB2 1 1
4 8467 1 1 36 LEU HB3 H -3.874 10.004 3.117 1.00 . A A . 86 LEU HB3 1 1
4 8468 1 1 36 LEU HD11 H -3.854 7.543 0.215 1.00 . A A . 86 LEU HD11 1 1
4 8469 1 1 36 LEU HD12 H -4.626 7.827 1.774 1.00 . A A . 86 LEU HD12 1 1
4 8470 1 1 36 LEU HD13 H -2.969 7.227 1.708 1.00 . A A . 86 LEU HD13 1 1
4 8471 1 1 36 LEU HD21 H -5.126 10.162 1.040 1.00 . A A . 86 LEU HD21 1 1
4 8472 1 1 36 LEU HD22 H -4.316 9.853 -0.496 1.00 . A A . 86 LEU HD22 1 1
4 8473 1 1 36 LEU HD23 H -3.809 11.210 0.510 1.00 . A A . 86 LEU HD23 1 1
4 8474 1 1 36 LEU HG H -2.250 9.317 0.675 1.00 . A A . 86 LEU HG 1 1
4 8475 1 1 36 LEU N N -1.578 11.054 4.236 1.00 . A A . 86 LEU N 1 1
4 8476 1 1 36 LEU O O -3.543 12.760 3.072 1.00 . A A . 86 LEU O 1 1
4 8477 1 1 37 ARG C C -2.836 13.844 -0.819 1.00 . A A . 87 ARG C 1 1
4 8478 1 1 37 ARG CA C -2.759 13.952 0.692 1.00 . A A . 87 ARG CA 1 1
4 8479 1 1 37 ARG CB C -1.862 15.130 1.059 1.00 . A A . 87 ARG CB 1 1
4 8480 1 1 37 ARG CD C -1.237 16.890 2.721 1.00 . A A . 87 ARG CD 1 1
4 8481 1 1 37 ARG CG C -1.894 15.534 2.522 1.00 . A A . 87 ARG CG 1 1
4 8482 1 1 37 ARG CZ C -0.082 18.142 4.501 1.00 . A A . 87 ARG CZ 1 1
4 8483 1 1 37 ARG H H -1.559 12.219 0.738 1.00 . A A . 87 ARG H 1 1
4 8484 1 1 37 ARG HA H -3.749 14.114 1.092 1.00 . A A . 87 ARG HA 1 1
4 8485 1 1 37 ARG HB2 H -0.847 14.856 0.818 1.00 . A A . 87 ARG HB2 1 1
4 8486 1 1 37 ARG HB3 H -2.147 15.984 0.462 1.00 . A A . 87 ARG HB3 1 1
4 8487 1 1 37 ARG HD2 H -0.358 16.946 2.097 1.00 . A A . 87 ARG HD2 1 1
4 8488 1 1 37 ARG HD3 H -1.935 17.658 2.420 1.00 . A A . 87 ARG HD3 1 1
4 8489 1 1 37 ARG HE H -1.157 16.468 4.784 1.00 . A A . 87 ARG HE 1 1
4 8490 1 1 37 ARG HG2 H -2.921 15.588 2.853 1.00 . A A . 87 ARG HG2 1 1
4 8491 1 1 37 ARG HG3 H -1.362 14.797 3.105 1.00 . A A . 87 ARG HG3 1 1
4 8492 1 1 37 ARG HH11 H 0.004 19.009 2.669 1.00 . A A . 87 ARG HH11 1 1
4 8493 1 1 37 ARG HH12 H 0.878 19.831 3.920 1.00 . A A . 87 ARG HH12 1 1
4 8494 1 1 37 ARG HH21 H 0.006 17.534 6.434 1.00 . A A . 87 ARG HH21 1 1
4 8495 1 1 37 ARG HH22 H 0.872 18.995 6.072 1.00 . A A . 87 ARG HH22 1 1
4 8496 1 1 37 ARG N N -2.237 12.720 1.247 1.00 . A A . 87 ARG N 1 1
4 8497 1 1 37 ARG NE N -0.848 17.126 4.106 1.00 . A A . 87 ARG NE 1 1
4 8498 1 1 37 ARG NH1 N 0.297 19.067 3.627 1.00 . A A . 87 ARG NH1 1 1
4 8499 1 1 37 ARG NH2 N 0.296 18.232 5.769 1.00 . A A . 87 ARG NH2 1 1
4 8500 1 1 37 ARG O O -1.933 13.295 -1.453 1.00 . A A . 87 ARG O 1 1
4 8501 1 1 38 GLU C C -3.280 15.620 -3.353 1.00 . A A . 88 GLU C 1 1
4 8502 1 1 38 GLU CA C -4.022 14.401 -2.836 1.00 . A A . 88 GLU CA 1 1
4 8503 1 1 38 GLU CB C -5.484 14.434 -3.287 1.00 . A A . 88 GLU CB 1 1
4 8504 1 1 38 GLU CD C -6.887 13.258 -1.540 1.00 . A A . 88 GLU CD 1 1
4 8505 1 1 38 GLU CG C -6.267 13.184 -2.920 1.00 . A A . 88 GLU CG 1 1
4 8506 1 1 38 GLU H H -4.646 14.682 -0.838 1.00 . A A . 88 GLU H 1 1
4 8507 1 1 38 GLU HA H -3.550 13.514 -3.235 1.00 . A A . 88 GLU HA 1 1
4 8508 1 1 38 GLU HB2 H -5.969 15.283 -2.829 1.00 . A A . 88 GLU HB2 1 1
4 8509 1 1 38 GLU HB3 H -5.514 14.550 -4.361 1.00 . A A . 88 GLU HB3 1 1
4 8510 1 1 38 GLU HG2 H -7.055 13.046 -3.644 1.00 . A A . 88 GLU HG2 1 1
4 8511 1 1 38 GLU HG3 H -5.599 12.335 -2.953 1.00 . A A . 88 GLU HG3 1 1
4 8512 1 1 38 GLU N N -3.911 14.348 -1.394 1.00 . A A . 88 GLU N 1 1
4 8513 1 1 38 GLU O O -3.670 16.760 -3.085 1.00 . A A . 88 GLU O 1 1
4 8514 1 1 38 GLU OE1 O -8.099 13.536 -1.448 1.00 . A A . 88 GLU OE1 1 1
4 8515 1 1 38 GLU OE2 O -6.175 13.040 -0.538 1.00 . A A . 88 GLU OE2 1 1
4 8516 1 1 39 SER C C -0.374 15.851 -5.596 1.00 . A A . 89 SER C 1 1
4 8517 1 1 39 SER CA C -1.362 16.429 -4.598 1.00 . A A . 89 SER CA 1 1
4 8518 1 1 39 SER CB C -0.619 17.132 -3.456 1.00 . A A . 89 SER CB 1 1
4 8519 1 1 39 SER H H -1.964 14.438 -4.260 1.00 . A A . 89 SER H 1 1
4 8520 1 1 39 SER HA H -1.996 17.143 -5.102 1.00 . A A . 89 SER HA 1 1
4 8521 1 1 39 SER HB2 H 0.144 17.775 -3.868 1.00 . A A . 89 SER HB2 1 1
4 8522 1 1 39 SER HB3 H -1.318 17.721 -2.882 1.00 . A A . 89 SER HB3 1 1
4 8523 1 1 39 SER HG H 0.448 15.520 -3.130 1.00 . A A . 89 SER HG 1 1
4 8524 1 1 39 SER N N -2.204 15.371 -4.073 1.00 . A A . 89 SER N 1 1
4 8525 1 1 39 SER O O 0.717 15.417 -5.224 1.00 . A A . 89 SER O 1 1
4 8526 1 1 39 SER OG O 0.001 16.186 -2.594 1.00 . A A . 89 SER OG 1 1
4 8527 1 1 40 SER C C 1.267 16.191 -8.158 1.00 . A A . 90 SER C 1 1
4 8528 1 1 40 SER CA C 0.079 15.274 -7.900 1.00 . A A . 90 SER CA 1 1
4 8529 1 1 40 SER CB C -0.733 15.067 -9.177 1.00 . A A . 90 SER CB 1 1
4 8530 1 1 40 SER H H -1.653 16.164 -7.097 1.00 . A A . 90 SER H 1 1
4 8531 1 1 40 SER HA H 0.448 14.318 -7.560 1.00 . A A . 90 SER HA 1 1
4 8532 1 1 40 SER HB2 H -0.063 14.878 -10.003 1.00 . A A . 90 SER HB2 1 1
4 8533 1 1 40 SER HB3 H -1.394 14.223 -9.048 1.00 . A A . 90 SER HB3 1 1
4 8534 1 1 40 SER HG H -2.401 15.936 -9.728 1.00 . A A . 90 SER HG 1 1
4 8535 1 1 40 SER N N -0.769 15.814 -6.857 1.00 . A A . 90 SER N 1 1
4 8536 1 1 40 SER O O 1.128 17.269 -8.738 1.00 . A A . 90 SER O 1 1
4 8537 1 1 40 SER OG O -1.513 16.213 -9.476 1.00 . A A . 90 SER OG 1 1
4 8538 1 1 41 ILE C C 4.206 16.070 -9.319 1.00 . A A . 91 ILE C 1 1
4 8539 1 1 41 ILE CA C 3.650 16.513 -7.964 1.00 . A A . 91 ILE CA 1 1
4 8540 1 1 41 ILE CB C 4.687 16.340 -6.815 1.00 . A A . 91 ILE CB 1 1
4 8541 1 1 41 ILE CD1 C 7.013 16.018 -7.896 1.00 . A A . 91 ILE CD1 1 1
4 8542 1 1 41 ILE CG1 C 6.062 16.950 -7.164 1.00 . A A . 91 ILE CG1 1 1
4 8543 1 1 41 ILE CG2 C 4.822 14.879 -6.422 1.00 . A A . 91 ILE CG2 1 1
4 8544 1 1 41 ILE H H 2.470 14.950 -7.151 1.00 . A A . 91 ILE H 1 1
4 8545 1 1 41 ILE HA H 3.386 17.560 -8.028 1.00 . A A . 91 ILE HA 1 1
4 8546 1 1 41 ILE HB H 4.296 16.863 -5.953 1.00 . A A . 91 ILE HB 1 1
4 8547 1 1 41 ILE HD11 H 6.558 15.688 -8.820 1.00 . A A . 91 ILE HD11 1 1
4 8548 1 1 41 ILE HD12 H 7.227 15.160 -7.275 1.00 . A A . 91 ILE HD12 1 1
4 8549 1 1 41 ILE HD13 H 7.932 16.540 -8.115 1.00 . A A . 91 ILE HD13 1 1
4 8550 1 1 41 ILE HG12 H 5.910 17.815 -7.792 1.00 . A A . 91 ILE HG12 1 1
4 8551 1 1 41 ILE HG13 H 6.545 17.264 -6.250 1.00 . A A . 91 ILE HG13 1 1
4 8552 1 1 41 ILE HG21 H 5.695 14.751 -5.797 1.00 . A A . 91 ILE HG21 1 1
4 8553 1 1 41 ILE HG22 H 4.920 14.279 -7.310 1.00 . A A . 91 ILE HG22 1 1
4 8554 1 1 41 ILE HG23 H 3.943 14.571 -5.875 1.00 . A A . 91 ILE HG23 1 1
4 8555 1 1 41 ILE N N 2.431 15.776 -7.692 1.00 . A A . 91 ILE N 1 1
4 8556 1 1 41 ILE O O 4.418 14.877 -9.549 1.00 . A A . 91 ILE O 1 1
4 8557 1 1 42 PRO C C 6.091 15.898 -11.690 1.00 . A A . 92 PRO C 1 1
4 8558 1 1 42 PRO CA C 4.826 16.743 -11.622 1.00 . A A . 92 PRO CA 1 1
4 8559 1 1 42 PRO CB C 5.078 18.128 -12.231 1.00 . A A . 92 PRO CB 1 1
4 8560 1 1 42 PRO CD C 4.247 18.470 -10.021 1.00 . A A . 92 PRO CD 1 1
4 8561 1 1 42 PRO CG C 5.133 19.066 -11.074 1.00 . A A . 92 PRO CG 1 1
4 8562 1 1 42 PRO HA H 4.040 16.246 -12.172 1.00 . A A . 92 PRO HA 1 1
4 8563 1 1 42 PRO HB2 H 6.011 18.120 -12.775 1.00 . A A . 92 PRO HB2 1 1
4 8564 1 1 42 PRO HB3 H 4.270 18.380 -12.902 1.00 . A A . 92 PRO HB3 1 1
4 8565 1 1 42 PRO HD2 H 4.588 18.753 -9.037 1.00 . A A . 92 PRO HD2 1 1
4 8566 1 1 42 PRO HD3 H 3.221 18.773 -10.171 1.00 . A A . 92 PRO HD3 1 1
4 8567 1 1 42 PRO HG2 H 6.148 19.143 -10.711 1.00 . A A . 92 PRO HG2 1 1
4 8568 1 1 42 PRO HG3 H 4.763 20.037 -11.369 1.00 . A A . 92 PRO HG3 1 1
4 8569 1 1 42 PRO N N 4.407 17.028 -10.243 1.00 . A A . 92 PRO N 1 1
4 8570 1 1 42 PRO O O 7.143 16.290 -11.186 1.00 . A A . 92 PRO O 1 1
4 8571 1 1 43 GLY C C 7.022 12.685 -11.468 1.00 . A A . 93 GLY C 1 1
4 8572 1 1 43 GLY CA C 7.106 13.846 -12.431 1.00 . A A . 93 GLY CA 1 1
4 8573 1 1 43 GLY H H 5.110 14.482 -12.700 1.00 . A A . 93 GLY H 1 1
4 8574 1 1 43 GLY HA2 H 7.145 13.462 -13.440 1.00 . A A . 93 GLY HA2 1 1
4 8575 1 1 43 GLY HA3 H 8.010 14.400 -12.233 1.00 . A A . 93 GLY HA3 1 1
4 8576 1 1 43 GLY N N 5.973 14.736 -12.313 1.00 . A A . 93 GLY N 1 1
4 8577 1 1 43 GLY O O 7.788 11.730 -11.572 1.00 . A A . 93 GLY O 1 1
4 8578 1 1 44 ALA C C 4.459 11.319 -9.364 1.00 . A A . 94 ALA C 1 1
4 8579 1 1 44 ALA CA C 5.929 11.697 -9.545 1.00 . A A . 94 ALA CA 1 1
4 8580 1 1 44 ALA CB C 6.554 12.103 -8.222 1.00 . A A . 94 ALA CB 1 1
4 8581 1 1 44 ALA H H 5.506 13.550 -10.483 1.00 . A A . 94 ALA H 1 1
4 8582 1 1 44 ALA HA H 6.461 10.832 -9.913 1.00 . A A . 94 ALA HA 1 1
4 8583 1 1 44 ALA HB1 H 7.582 12.393 -8.384 1.00 . A A . 94 ALA HB1 1 1
4 8584 1 1 44 ALA HB2 H 6.519 11.272 -7.537 1.00 . A A . 94 ALA HB2 1 1
4 8585 1 1 44 ALA HB3 H 6.008 12.931 -7.808 1.00 . A A . 94 ALA HB3 1 1
4 8586 1 1 44 ALA N N 6.092 12.759 -10.524 1.00 . A A . 94 ALA N 1 1
4 8587 1 1 44 ALA O O 4.065 10.189 -9.654 1.00 . A A . 94 ALA O 1 1
4 8588 1 1 45 GLY C C 1.754 12.184 -7.299 1.00 . A A . 95 GLY C 1 1
4 8589 1 1 45 GLY CA C 2.233 12.012 -8.731 1.00 . A A . 95 GLY CA 1 1
4 8590 1 1 45 GLY H H 4.023 13.134 -8.648 1.00 . A A . 95 GLY H 1 1
4 8591 1 1 45 GLY HA2 H 1.689 12.698 -9.360 1.00 . A A . 95 GLY HA2 1 1
4 8592 1 1 45 GLY HA3 H 2.022 11.003 -9.049 1.00 . A A . 95 GLY HA3 1 1
4 8593 1 1 45 GLY N N 3.653 12.261 -8.890 1.00 . A A . 95 GLY N 1 1
4 8594 1 1 45 GLY O O 2.248 13.052 -6.580 1.00 . A A . 95 GLY O 1 1
4 8595 1 1 46 LEU C C 1.258 10.758 -4.566 1.00 . A A . 96 LEU C 1 1
4 8596 1 1 46 LEU CA C 0.255 11.379 -5.530 1.00 . A A . 96 LEU CA 1 1
4 8597 1 1 46 LEU CB C -1.087 10.624 -5.451 1.00 . A A . 96 LEU CB 1 1
4 8598 1 1 46 LEU CD1 C -0.255 8.284 -5.916 1.00 . A A . 96 LEU CD1 1 1
4 8599 1 1 46 LEU CD2 C -2.655 8.864 -6.296 1.00 . A A . 96 LEU CD2 1 1
4 8600 1 1 46 LEU CG C -1.225 9.377 -6.337 1.00 . A A . 96 LEU CG 1 1
4 8601 1 1 46 LEU H H 0.393 10.744 -7.550 1.00 . A A . 96 LEU H 1 1
4 8602 1 1 46 LEU HA H 0.093 12.408 -5.247 1.00 . A A . 96 LEU HA 1 1
4 8603 1 1 46 LEU HB2 H -1.237 10.323 -4.426 1.00 . A A . 96 LEU HB2 1 1
4 8604 1 1 46 LEU HB3 H -1.873 11.307 -5.718 1.00 . A A . 96 LEU HB3 1 1
4 8605 1 1 46 LEU HD11 H -0.374 7.430 -6.564 1.00 . A A . 96 LEU HD11 1 1
4 8606 1 1 46 LEU HD12 H -0.459 7.997 -4.896 1.00 . A A . 96 LEU HD12 1 1
4 8607 1 1 46 LEU HD13 H 0.756 8.657 -5.992 1.00 . A A . 96 LEU HD13 1 1
4 8608 1 1 46 LEU HD21 H -2.906 8.580 -5.286 1.00 . A A . 96 LEU HD21 1 1
4 8609 1 1 46 LEU HD22 H -2.748 8.006 -6.944 1.00 . A A . 96 LEU HD22 1 1
4 8610 1 1 46 LEU HD23 H -3.325 9.641 -6.630 1.00 . A A . 96 LEU HD23 1 1
4 8611 1 1 46 LEU HG H -0.998 9.645 -7.358 1.00 . A A . 96 LEU HG 1 1
4 8612 1 1 46 LEU N N 0.776 11.371 -6.902 1.00 . A A . 96 LEU N 1 1
4 8613 1 1 46 LEU O O 2.125 10.007 -4.987 1.00 . A A . 96 LEU O 1 1
4 8614 1 1 47 GLY C C 1.594 10.764 -0.879 1.00 . A A . 97 GLY C 1 1
4 8615 1 1 47 GLY CA C 2.043 10.498 -2.302 1.00 . A A . 97 GLY CA 1 1
4 8616 1 1 47 GLY H H 0.445 11.695 -2.996 1.00 . A A . 97 GLY H 1 1
4 8617 1 1 47 GLY HA2 H 2.100 9.432 -2.460 1.00 . A A . 97 GLY HA2 1 1
4 8618 1 1 47 GLY HA3 H 3.026 10.924 -2.442 1.00 . A A . 97 GLY HA3 1 1
4 8619 1 1 47 GLY N N 1.141 11.073 -3.284 1.00 . A A . 97 GLY N 1 1
4 8620 1 1 47 GLY O O 0.597 11.461 -0.655 1.00 . A A . 97 GLY O 1 1
4 8621 1 1 48 VAL C C 3.209 11.281 2.067 1.00 . A A . 98 VAL C 1 1
4 8622 1 1 48 VAL CA C 2.054 10.472 1.486 1.00 . A A . 98 VAL CA 1 1
4 8623 1 1 48 VAL CB C 1.816 9.178 2.317 1.00 . A A . 98 VAL CB 1 1
4 8624 1 1 48 VAL CG1 C 0.590 8.433 1.808 1.00 . A A . 98 VAL CG1 1 1
4 8625 1 1 48 VAL CG2 C 3.027 8.258 2.304 1.00 . A A . 98 VAL CG2 1 1
4 8626 1 1 48 VAL H H 3.073 9.611 -0.166 1.00 . A A . 98 VAL H 1 1
4 8627 1 1 48 VAL HA H 1.158 11.075 1.537 1.00 . A A . 98 VAL HA 1 1
4 8628 1 1 48 VAL HB H 1.625 9.469 3.341 1.00 . A A . 98 VAL HB 1 1
4 8629 1 1 48 VAL HG11 H -0.283 9.059 1.916 1.00 . A A . 98 VAL HG11 1 1
4 8630 1 1 48 VAL HG12 H 0.456 7.528 2.380 1.00 . A A . 98 VAL HG12 1 1
4 8631 1 1 48 VAL HG13 H 0.727 8.185 0.767 1.00 . A A . 98 VAL HG13 1 1
4 8632 1 1 48 VAL HG21 H 2.855 7.430 2.975 1.00 . A A . 98 VAL HG21 1 1
4 8633 1 1 48 VAL HG22 H 3.899 8.807 2.626 1.00 . A A . 98 VAL HG22 1 1
4 8634 1 1 48 VAL HG23 H 3.186 7.885 1.303 1.00 . A A . 98 VAL HG23 1 1
4 8635 1 1 48 VAL N N 2.315 10.204 0.082 1.00 . A A . 98 VAL N 1 1
4 8636 1 1 48 VAL O O 4.338 10.807 2.175 1.00 . A A . 98 VAL O 1 1
4 8637 1 1 49 TRP C C 4.489 13.182 4.217 1.00 . A A . 99 TRP C 1 1
4 8638 1 1 49 TRP CA C 3.994 13.431 2.803 1.00 . A A . 99 TRP CA 1 1
4 8639 1 1 49 TRP CB C 3.521 14.874 2.646 1.00 . A A . 99 TRP CB 1 1
4 8640 1 1 49 TRP CD1 C 1.822 15.550 0.854 1.00 . A A . 99 TRP CD1 1 1
4 8641 1 1 49 TRP CD2 C 3.884 15.181 0.066 1.00 . A A . 99 TRP CD2 1 1
4 8642 1 1 49 TRP CE2 C 3.053 15.546 -1.008 1.00 . A A . 99 TRP CE2 1 1
4 8643 1 1 49 TRP CE3 C 5.229 14.897 -0.189 1.00 . A A . 99 TRP CE3 1 1
4 8644 1 1 49 TRP CG C 3.078 15.198 1.252 1.00 . A A . 99 TRP CG 1 1
4 8645 1 1 49 TRP CH2 C 4.842 15.352 -2.537 1.00 . A A . 99 TRP CH2 1 1
4 8646 1 1 49 TRP CZ2 C 3.523 15.637 -2.315 1.00 . A A . 99 TRP CZ2 1 1
4 8647 1 1 49 TRP CZ3 C 5.693 14.985 -1.488 1.00 . A A . 99 TRP CZ3 1 1
4 8648 1 1 49 TRP H H 1.996 12.796 2.513 1.00 . A A . 99 TRP H 1 1
4 8649 1 1 49 TRP HA H 4.811 13.258 2.119 1.00 . A A . 99 TRP HA 1 1
4 8650 1 1 49 TRP HB2 H 2.690 15.050 3.311 1.00 . A A . 99 TRP HB2 1 1
4 8651 1 1 49 TRP HB3 H 4.330 15.541 2.903 1.00 . A A . 99 TRP HB3 1 1
4 8652 1 1 49 TRP HD1 H 0.980 15.648 1.520 1.00 . A A . 99 TRP HD1 1 1
4 8653 1 1 49 TRP HE1 H 1.012 16.042 -1.029 1.00 . A A . 99 TRP HE1 1 1
4 8654 1 1 49 TRP HE3 H 5.900 14.613 0.607 1.00 . A A . 99 TRP HE3 1 1
4 8655 1 1 49 TRP HH2 H 5.249 15.407 -3.536 1.00 . A A . 99 TRP HH2 1 1
4 8656 1 1 49 TRP HZ2 H 2.879 15.918 -3.137 1.00 . A A . 99 TRP HZ2 1 1
4 8657 1 1 49 TRP HZ3 H 6.729 14.768 -1.704 1.00 . A A . 99 TRP HZ3 1 1
4 8658 1 1 49 TRP N N 2.930 12.509 2.455 1.00 . A A . 99 TRP N 1 1
4 8659 1 1 49 TRP NE1 N 1.802 15.771 -0.502 1.00 . A A . 99 TRP NE1 1 1
4 8660 1 1 49 TRP O O 3.864 13.589 5.199 1.00 . A A . 99 TRP O 1 1
4 8661 1 1 50 ALA C C 6.727 13.473 6.242 1.00 . A A . 100 ALA C 1 1
4 8662 1 1 50 ALA CA C 6.268 12.195 5.560 1.00 . A A . 100 ALA CA 1 1
4 8663 1 1 50 ALA CB C 7.450 11.266 5.334 1.00 . A A . 100 ALA CB 1 1
4 8664 1 1 50 ALA H H 6.024 12.159 3.468 1.00 . A A . 100 ALA H 1 1
4 8665 1 1 50 ALA HA H 5.555 11.691 6.196 1.00 . A A . 100 ALA HA 1 1
4 8666 1 1 50 ALA HB1 H 7.135 10.412 4.753 1.00 . A A . 100 ALA HB1 1 1
4 8667 1 1 50 ALA HB2 H 7.833 10.927 6.289 1.00 . A A . 100 ALA HB2 1 1
4 8668 1 1 50 ALA HB3 H 8.227 11.793 4.804 1.00 . A A . 100 ALA HB3 1 1
4 8669 1 1 50 ALA N N 5.620 12.491 4.296 1.00 . A A . 100 ALA N 1 1
4 8670 1 1 50 ALA O O 7.521 14.231 5.685 1.00 . A A . 100 ALA O 1 1
4 8671 1 1 51 LYS C C 7.613 14.537 9.258 1.00 . A A . 101 LYS C 1 1
4 8672 1 1 51 LYS CA C 6.584 14.897 8.200 1.00 . A A . 101 LYS CA 1 1
4 8673 1 1 51 LYS CB C 5.348 15.542 8.843 1.00 . A A . 101 LYS CB 1 1
4 8674 1 1 51 LYS CD C 3.705 13.715 9.368 1.00 . A A . 101 LYS CD 1 1
4 8675 1 1 51 LYS CE C 2.498 14.377 8.735 1.00 . A A . 101 LYS CE 1 1
4 8676 1 1 51 LYS CG C 4.687 14.722 9.942 1.00 . A A . 101 LYS CG 1 1
4 8677 1 1 51 LYS H H 5.624 13.045 7.845 1.00 . A A . 101 LYS H 1 1
4 8678 1 1 51 LYS HA H 7.029 15.599 7.511 1.00 . A A . 101 LYS HA 1 1
4 8679 1 1 51 LYS HB2 H 5.626 16.497 9.258 1.00 . A A . 101 LYS HB2 1 1
4 8680 1 1 51 LYS HB3 H 4.613 15.697 8.069 1.00 . A A . 101 LYS HB3 1 1
4 8681 1 1 51 LYS HD2 H 4.210 13.154 8.605 1.00 . A A . 101 LYS HD2 1 1
4 8682 1 1 51 LYS HD3 H 3.375 13.053 10.152 1.00 . A A . 101 LYS HD3 1 1
4 8683 1 1 51 LYS HE2 H 2.831 14.945 7.885 1.00 . A A . 101 LYS HE2 1 1
4 8684 1 1 51 LYS HE3 H 1.821 13.605 8.402 1.00 . A A . 101 LYS HE3 1 1
4 8685 1 1 51 LYS HG2 H 5.450 14.192 10.490 1.00 . A A . 101 LYS HG2 1 1
4 8686 1 1 51 LYS HG3 H 4.157 15.389 10.607 1.00 . A A . 101 LYS HG3 1 1
4 8687 1 1 51 LYS HZ1 H 2.413 16.020 10.022 1.00 . A A . 101 LYS HZ1 1 1
4 8688 1 1 51 LYS HZ2 H 1.402 14.741 10.476 1.00 . A A . 101 LYS HZ2 1 1
4 8689 1 1 51 LYS HZ3 H 0.980 15.734 9.172 1.00 . A A . 101 LYS HZ3 1 1
4 8690 1 1 51 LYS N N 6.228 13.705 7.445 1.00 . A A . 101 LYS N 1 1
4 8691 1 1 51 LYS NZ N 1.775 15.280 9.668 1.00 . A A . 101 LYS NZ 1 1
4 8692 1 1 51 LYS O O 7.890 15.310 10.176 1.00 . A A . 101 LYS O 1 1
4 8693 1 1 52 ARG C C 10.415 12.452 9.241 1.00 . A A . 102 ARG C 1 1
4 8694 1 1 52 ARG CA C 9.175 12.851 10.024 1.00 . A A . 102 ARG CA 1 1
4 8695 1 1 52 ARG CB C 8.622 11.638 10.777 1.00 . A A . 102 ARG CB 1 1
4 8696 1 1 52 ARG CD C 9.463 12.127 13.058 1.00 . A A . 102 ARG CD 1 1
4 8697 1 1 52 ARG CG C 9.501 11.156 11.910 1.00 . A A . 102 ARG CG 1 1
4 8698 1 1 52 ARG CZ C 7.691 13.218 14.381 1.00 . A A . 102 ARG CZ 1 1
4 8699 1 1 52 ARG H H 7.916 12.800 8.342 1.00 . A A . 102 ARG H 1 1
4 8700 1 1 52 ARG HA H 9.424 13.633 10.722 1.00 . A A . 102 ARG HA 1 1
4 8701 1 1 52 ARG HB2 H 7.657 11.890 11.185 1.00 . A A . 102 ARG HB2 1 1
4 8702 1 1 52 ARG HB3 H 8.508 10.832 10.090 1.00 . A A . 102 ARG HB3 1 1
4 8703 1 1 52 ARG HD2 H 10.192 11.825 13.787 1.00 . A A . 102 ARG HD2 1 1
4 8704 1 1 52 ARG HD3 H 9.708 13.101 12.676 1.00 . A A . 102 ARG HD3 1 1
4 8705 1 1 52 ARG HE H 7.557 11.385 13.565 1.00 . A A . 102 ARG HE 1 1
4 8706 1 1 52 ARG HG2 H 9.147 10.194 12.248 1.00 . A A . 102 ARG HG2 1 1
4 8707 1 1 52 ARG HG3 H 10.518 11.069 11.554 1.00 . A A . 102 ARG HG3 1 1
4 8708 1 1 52 ARG HH11 H 9.394 14.302 14.208 1.00 . A A . 102 ARG HH11 1 1
4 8709 1 1 52 ARG HH12 H 8.119 15.062 15.105 1.00 . A A . 102 ARG HH12 1 1
4 8710 1 1 52 ARG HH21 H 5.879 12.387 14.752 1.00 . A A . 102 ARG HH21 1 1
4 8711 1 1 52 ARG HH22 H 6.121 13.968 15.423 1.00 . A A . 102 ARG HH22 1 1
4 8712 1 1 52 ARG N N 8.176 13.354 9.107 1.00 . A A . 102 ARG N 1 1
4 8713 1 1 52 ARG NE N 8.144 12.179 13.682 1.00 . A A . 102 ARG NE 1 1
4 8714 1 1 52 ARG NH1 N 8.462 14.278 14.580 1.00 . A A . 102 ARG NH1 1 1
4 8715 1 1 52 ARG NH2 N 6.466 13.190 14.892 1.00 . A A . 102 ARG NH2 1 1
4 8716 1 1 52 ARG O O 10.339 12.177 8.043 1.00 . A A . 102 ARG O 1 1
4 8717 1 1 53 LYS C C 12.894 10.457 9.360 1.00 . A A . 103 LYS C 1 1
4 8718 1 1 53 LYS CA C 12.783 11.974 9.285 1.00 . A A . 103 LYS CA 1 1
4 8719 1 1 53 LYS CB C 14.030 12.615 9.915 1.00 . A A . 103 LYS CB 1 1
4 8720 1 1 53 LYS CD C 13.383 12.096 12.329 1.00 . A A . 103 LYS CD 1 1
4 8721 1 1 53 LYS CE C 14.532 11.303 12.935 1.00 . A A . 103 LYS CE 1 1
4 8722 1 1 53 LYS CG C 13.842 13.157 11.333 1.00 . A A . 103 LYS CG 1 1
4 8723 1 1 53 LYS H H 11.575 12.763 10.831 1.00 . A A . 103 LYS H 1 1
4 8724 1 1 53 LYS HA H 12.743 12.258 8.242 1.00 . A A . 103 LYS HA 1 1
4 8725 1 1 53 LYS HB2 H 14.809 11.871 9.937 1.00 . A A . 103 LYS HB2 1 1
4 8726 1 1 53 LYS HB3 H 14.350 13.431 9.283 1.00 . A A . 103 LYS HB3 1 1
4 8727 1 1 53 LYS HD2 H 12.840 12.582 13.127 1.00 . A A . 103 LYS HD2 1 1
4 8728 1 1 53 LYS HD3 H 12.724 11.408 11.817 1.00 . A A . 103 LYS HD3 1 1
4 8729 1 1 53 LYS HE2 H 15.266 11.996 13.313 1.00 . A A . 103 LYS HE2 1 1
4 8730 1 1 53 LYS HE3 H 14.140 10.717 13.750 1.00 . A A . 103 LYS HE3 1 1
4 8731 1 1 53 LYS HG2 H 14.783 13.559 11.672 1.00 . A A . 103 LYS HG2 1 1
4 8732 1 1 53 LYS HG3 H 13.109 13.947 11.303 1.00 . A A . 103 LYS HG3 1 1
4 8733 1 1 53 LYS HZ1 H 15.858 10.920 11.355 1.00 . A A . 103 LYS HZ1 1 1
4 8734 1 1 53 LYS HZ2 H 14.465 9.952 11.348 1.00 . A A . 103 LYS HZ2 1 1
4 8735 1 1 53 LYS HZ3 H 15.703 9.637 12.463 1.00 . A A . 103 LYS HZ3 1 1
4 8736 1 1 53 LYS N N 11.557 12.443 9.905 1.00 . A A . 103 LYS N 1 1
4 8737 1 1 53 LYS NZ N 15.186 10.393 11.957 1.00 . A A . 103 LYS NZ 1 1
4 8738 1 1 53 LYS O O 12.980 9.877 10.441 1.00 . A A . 103 LYS O 1 1
4 8739 1 1 54 MET C C 14.643 8.183 8.042 1.00 . A A . 104 MET C 1 1
4 8740 1 1 54 MET CA C 13.149 8.400 8.134 1.00 . A A . 104 MET CA 1 1
4 8741 1 1 54 MET CB C 12.450 7.758 6.934 1.00 . A A . 104 MET CB 1 1
4 8742 1 1 54 MET CE C 10.362 9.615 5.325 1.00 . A A . 104 MET CE 1 1
4 8743 1 1 54 MET CG C 10.943 7.613 7.089 1.00 . A A . 104 MET CG 1 1
4 8744 1 1 54 MET H H 12.724 10.328 7.395 1.00 . A A . 104 MET H 1 1
4 8745 1 1 54 MET HA H 12.784 7.946 9.045 1.00 . A A . 104 MET HA 1 1
4 8746 1 1 54 MET HB2 H 12.642 8.360 6.058 1.00 . A A . 104 MET HB2 1 1
4 8747 1 1 54 MET HB3 H 12.868 6.777 6.780 1.00 . A A . 104 MET HB3 1 1
4 8748 1 1 54 MET HE1 H 9.936 8.857 4.684 1.00 . A A . 104 MET HE1 1 1
4 8749 1 1 54 MET HE2 H 11.428 9.683 5.145 1.00 . A A . 104 MET HE2 1 1
4 8750 1 1 54 MET HE3 H 9.900 10.566 5.117 1.00 . A A . 104 MET HE3 1 1
4 8751 1 1 54 MET HG2 H 10.572 6.995 6.285 1.00 . A A . 104 MET HG2 1 1
4 8752 1 1 54 MET HG3 H 10.738 7.134 8.034 1.00 . A A . 104 MET HG3 1 1
4 8753 1 1 54 MET N N 12.893 9.826 8.210 1.00 . A A . 104 MET N 1 1
4 8754 1 1 54 MET O O 15.308 8.831 7.244 1.00 . A A . 104 MET O 1 1
4 8755 1 1 54 MET SD S 10.073 9.181 7.032 1.00 . A A . 104 MET SD 1 1
4 8756 1 1 55 GLU C C 17.020 5.707 8.521 1.00 . A A . 105 GLU C 1 1
4 8757 1 1 55 GLU CA C 16.603 7.105 8.960 1.00 . A A . 105 GLU CA 1 1
4 8758 1 1 55 GLU CB C 17.078 7.394 10.386 1.00 . A A . 105 GLU CB 1 1
4 8759 1 1 55 GLU CD C 16.577 7.190 12.842 1.00 . A A . 105 GLU CD 1 1
4 8760 1 1 55 GLU CG C 16.307 6.643 11.458 1.00 . A A . 105 GLU CG 1 1
4 8761 1 1 55 GLU H H 14.566 6.744 9.421 1.00 . A A . 105 GLU H 1 1
4 8762 1 1 55 GLU HA H 17.066 7.819 8.297 1.00 . A A . 105 GLU HA 1 1
4 8763 1 1 55 GLU HB2 H 18.120 7.124 10.466 1.00 . A A . 105 GLU HB2 1 1
4 8764 1 1 55 GLU HB3 H 16.976 8.454 10.577 1.00 . A A . 105 GLU HB3 1 1
4 8765 1 1 55 GLU HG2 H 15.251 6.727 11.252 1.00 . A A . 105 GLU HG2 1 1
4 8766 1 1 55 GLU HG3 H 16.598 5.603 11.433 1.00 . A A . 105 GLU HG3 1 1
4 8767 1 1 55 GLU N N 15.167 7.297 8.865 1.00 . A A . 105 GLU N 1 1
4 8768 1 1 55 GLU O O 16.177 4.860 8.222 1.00 . A A . 105 GLU O 1 1
4 8769 1 1 55 GLU OE1 O 15.972 8.220 13.197 1.00 . A A . 105 GLU OE1 1 1
4 8770 1 1 55 GLU OE2 O 17.393 6.602 13.575 1.00 . A A . 105 GLU OE2 1 1
4 8771 1 1 56 ALA C C 18.302 3.011 8.704 1.00 . A A . 106 ALA C 1 1
4 8772 1 1 56 ALA CA C 18.894 4.230 8.000 1.00 . A A . 106 ALA CA 1 1
4 8773 1 1 56 ALA CB C 20.402 4.245 8.188 1.00 . A A . 106 ALA CB 1 1
4 8774 1 1 56 ALA H H 18.934 6.204 8.751 1.00 . A A . 106 ALA H 1 1
4 8775 1 1 56 ALA HA H 18.693 4.152 6.941 1.00 . A A . 106 ALA HA 1 1
4 8776 1 1 56 ALA HB1 H 20.823 3.337 7.785 1.00 . A A . 106 ALA HB1 1 1
4 8777 1 1 56 ALA HB2 H 20.631 4.313 9.240 1.00 . A A . 106 ALA HB2 1 1
4 8778 1 1 56 ALA HB3 H 20.821 5.097 7.671 1.00 . A A . 106 ALA HB3 1 1
4 8779 1 1 56 ALA N N 18.325 5.488 8.469 1.00 . A A . 106 ALA N 1 1
4 8780 1 1 56 ALA O O 18.262 2.944 9.935 1.00 . A A . 106 ALA O 1 1
4 8781 1 1 57 GLY C C 15.989 0.600 8.767 1.00 . A A . 107 GLY C 1 1
4 8782 1 1 57 GLY CA C 17.460 0.760 8.432 1.00 . A A . 107 GLY CA 1 1
4 8783 1 1 57 GLY H H 17.677 2.265 6.954 1.00 . A A . 107 GLY H 1 1
4 8784 1 1 57 GLY HA2 H 17.724 0.013 7.694 1.00 . A A . 107 GLY HA2 1 1
4 8785 1 1 57 GLY HA3 H 18.040 0.584 9.331 1.00 . A A . 107 GLY HA3 1 1
4 8786 1 1 57 GLY N N 17.812 2.066 7.909 1.00 . A A . 107 GLY N 1 1
4 8787 1 1 57 GLY O O 15.509 -0.526 8.907 1.00 . A A . 107 GLY O 1 1
4 8788 1 1 58 GLU C C 12.963 1.152 8.204 1.00 . A A . 108 GLU C 1 1
4 8789 1 1 58 GLU CA C 13.875 1.627 9.323 1.00 . A A . 108 GLU CA 1 1
4 8790 1 1 58 GLU CB C 13.376 2.965 9.863 1.00 . A A . 108 GLU CB 1 1
4 8791 1 1 58 GLU CD C 12.504 5.253 9.350 1.00 . A A . 108 GLU CD 1 1
4 8792 1 1 58 GLU CG C 13.338 4.096 8.849 1.00 . A A . 108 GLU CG 1 1
4 8793 1 1 58 GLU H H 15.665 2.577 8.688 1.00 . A A . 108 GLU H 1 1
4 8794 1 1 58 GLU HA H 13.829 0.902 10.123 1.00 . A A . 108 GLU HA 1 1
4 8795 1 1 58 GLU HB2 H 12.376 2.830 10.246 1.00 . A A . 108 GLU HB2 1 1
4 8796 1 1 58 GLU HB3 H 14.020 3.267 10.675 1.00 . A A . 108 GLU HB3 1 1
4 8797 1 1 58 GLU HG2 H 14.344 4.447 8.686 1.00 . A A . 108 GLU HG2 1 1
4 8798 1 1 58 GLU HG3 H 12.930 3.739 7.908 1.00 . A A . 108 GLU HG3 1 1
4 8799 1 1 58 GLU N N 15.264 1.703 8.893 1.00 . A A . 108 GLU N 1 1
4 8800 1 1 58 GLU O O 13.314 1.218 7.024 1.00 . A A . 108 GLU O 1 1
4 8801 1 1 58 GLU OE1 O 11.288 5.273 9.077 1.00 . A A . 108 GLU OE1 1 1
4 8802 1 1 58 GLU OE2 O 13.063 6.164 9.997 1.00 . A A . 108 GLU OE2 1 1
4 8803 1 1 59 ARG C C 9.554 0.976 7.667 1.00 . A A . 109 ARG C 1 1
4 8804 1 1 59 ARG CA C 10.823 0.143 7.648 1.00 . A A . 109 ARG CA 1 1
4 8805 1 1 59 ARG CB C 10.467 -1.300 7.998 1.00 . A A . 109 ARG CB 1 1
4 8806 1 1 59 ARG CD C 8.580 -2.910 7.654 1.00 . A A . 109 ARG CD 1 1
4 8807 1 1 59 ARG CG C 9.568 -1.977 6.980 1.00 . A A . 109 ARG CG 1 1
4 8808 1 1 59 ARG CZ C 7.419 -5.013 7.078 1.00 . A A . 109 ARG CZ 1 1
4 8809 1 1 59 ARG H H 11.568 0.664 9.549 1.00 . A A . 109 ARG H 1 1
4 8810 1 1 59 ARG HA H 11.258 0.175 6.661 1.00 . A A . 109 ARG HA 1 1
4 8811 1 1 59 ARG HB2 H 11.376 -1.873 8.072 1.00 . A A . 109 ARG HB2 1 1
4 8812 1 1 59 ARG HB3 H 9.965 -1.311 8.953 1.00 . A A . 109 ARG HB3 1 1
4 8813 1 1 59 ARG HD2 H 9.095 -3.467 8.418 1.00 . A A . 109 ARG HD2 1 1
4 8814 1 1 59 ARG HD3 H 7.804 -2.314 8.107 1.00 . A A . 109 ARG HD3 1 1
4 8815 1 1 59 ARG HE H 7.971 -3.605 5.764 1.00 . A A . 109 ARG HE 1 1
4 8816 1 1 59 ARG HG2 H 9.025 -1.221 6.438 1.00 . A A . 109 ARG HG2 1 1
4 8817 1 1 59 ARG HG3 H 10.178 -2.547 6.296 1.00 . A A . 109 ARG HG3 1 1
4 8818 1 1 59 ARG HH11 H 7.736 -4.739 9.063 1.00 . A A . 109 ARG HH11 1 1
4 8819 1 1 59 ARG HH12 H 6.955 -6.228 8.635 1.00 . A A . 109 ARG HH12 1 1
4 8820 1 1 59 ARG HH21 H 6.941 -5.591 5.187 1.00 . A A . 109 ARG HH21 1 1
4 8821 1 1 59 ARG HH22 H 6.516 -6.714 6.447 1.00 . A A . 109 ARG HH22 1 1
4 8822 1 1 59 ARG N N 11.792 0.665 8.592 1.00 . A A . 109 ARG N 1 1
4 8823 1 1 59 ARG NE N 7.964 -3.849 6.713 1.00 . A A . 109 ARG NE 1 1
4 8824 1 1 59 ARG NH1 N 7.369 -5.354 8.359 1.00 . A A . 109 ARG NH1 1 1
4 8825 1 1 59 ARG NH2 N 6.917 -5.835 6.165 1.00 . A A . 109 ARG NH2 1 1
4 8826 1 1 59 ARG O O 9.120 1.435 8.723 1.00 . A A . 109 ARG O 1 1
4 8827 1 1 60 LEU C C 6.599 0.676 6.422 1.00 . A A . 110 LEU C 1 1
4 8828 1 1 60 LEU CA C 7.646 1.778 6.428 1.00 . A A . 110 LEU CA 1 1
4 8829 1 1 60 LEU CB C 7.472 2.631 5.169 1.00 . A A . 110 LEU CB 1 1
4 8830 1 1 60 LEU CD1 C 7.820 4.872 4.129 1.00 . A A . 110 LEU CD1 1 1
4 8831 1 1 60 LEU CD2 C 9.020 4.314 6.261 1.00 . A A . 110 LEU CD2 1 1
4 8832 1 1 60 LEU CG C 8.479 3.765 4.944 1.00 . A A . 110 LEU CG 1 1
4 8833 1 1 60 LEU H H 9.425 0.915 5.677 1.00 . A A . 110 LEU H 1 1
4 8834 1 1 60 LEU HA H 7.507 2.395 7.303 1.00 . A A . 110 LEU HA 1 1
4 8835 1 1 60 LEU HB2 H 7.520 1.969 4.320 1.00 . A A . 110 LEU HB2 1 1
4 8836 1 1 60 LEU HB3 H 6.484 3.067 5.200 1.00 . A A . 110 LEU HB3 1 1
4 8837 1 1 60 LEU HD11 H 8.499 5.706 4.038 1.00 . A A . 110 LEU HD11 1 1
4 8838 1 1 60 LEU HD12 H 6.915 5.194 4.629 1.00 . A A . 110 LEU HD12 1 1
4 8839 1 1 60 LEU HD13 H 7.570 4.500 3.144 1.00 . A A . 110 LEU HD13 1 1
4 8840 1 1 60 LEU HD21 H 8.202 4.675 6.864 1.00 . A A . 110 LEU HD21 1 1
4 8841 1 1 60 LEU HD22 H 9.704 5.126 6.059 1.00 . A A . 110 LEU HD22 1 1
4 8842 1 1 60 LEU HD23 H 9.543 3.531 6.792 1.00 . A A . 110 LEU HD23 1 1
4 8843 1 1 60 LEU HG H 9.312 3.380 4.368 1.00 . A A . 110 LEU HG 1 1
4 8844 1 1 60 LEU N N 8.965 1.175 6.502 1.00 . A A . 110 LEU N 1 1
4 8845 1 1 60 LEU O O 6.763 -0.340 5.738 1.00 . A A . 110 LEU O 1 1
4 8846 1 1 61 GLY C C 3.765 -0.176 8.542 1.00 . A A . 111 GLY C 1 1
4 8847 1 1 61 GLY CA C 4.475 -0.113 7.207 1.00 . A A . 111 GLY CA 1 1
4 8848 1 1 61 GLY H H 5.486 1.655 7.760 1.00 . A A . 111 GLY H 1 1
4 8849 1 1 61 GLY HA2 H 3.757 0.143 6.444 1.00 . A A . 111 GLY HA2 1 1
4 8850 1 1 61 GLY HA3 H 4.887 -1.086 6.984 1.00 . A A . 111 GLY HA3 1 1
4 8851 1 1 61 GLY N N 5.541 0.859 7.190 1.00 . A A . 111 GLY N 1 1
4 8852 1 1 61 GLY O O 3.674 0.836 9.238 1.00 . A A . 111 GLY O 1 1
4 8853 1 1 62 PRO C C 2.540 -2.656 6.932 1.00 . A A . 112 PRO C 1 1
4 8854 1 1 62 PRO CA C 3.444 -2.600 8.167 1.00 . A A . 112 PRO CA 1 1
4 8855 1 1 62 PRO CB C 3.052 -3.683 9.173 1.00 . A A . 112 PRO CB 1 1
4 8856 1 1 62 PRO CD C 2.472 -1.581 10.160 1.00 . A A . 112 PRO CD 1 1
4 8857 1 1 62 PRO CG C 2.053 -3.025 10.060 1.00 . A A . 112 PRO CG 1 1
4 8858 1 1 62 PRO HA H 4.471 -2.740 7.869 1.00 . A A . 112 PRO HA 1 1
4 8859 1 1 62 PRO HB2 H 2.629 -4.528 8.652 1.00 . A A . 112 PRO HB2 1 1
4 8860 1 1 62 PRO HB3 H 3.925 -3.995 9.729 1.00 . A A . 112 PRO HB3 1 1
4 8861 1 1 62 PRO HD2 H 1.606 -0.938 10.176 1.00 . A A . 112 PRO HD2 1 1
4 8862 1 1 62 PRO HD3 H 3.074 -1.426 11.043 1.00 . A A . 112 PRO HD3 1 1
4 8863 1 1 62 PRO HG2 H 1.069 -3.100 9.622 1.00 . A A . 112 PRO HG2 1 1
4 8864 1 1 62 PRO HG3 H 2.066 -3.487 11.036 1.00 . A A . 112 PRO HG3 1 1
4 8865 1 1 62 PRO N N 3.269 -1.360 8.937 1.00 . A A . 112 PRO N 1 1
4 8866 1 1 62 PRO O O 1.362 -2.311 6.989 1.00 . A A . 112 PRO O 1 1
4 8867 1 1 63 CYS C C 1.532 -4.483 4.635 1.00 . A A . 113 CYS C 1 1
4 8868 1 1 63 CYS CA C 2.388 -3.228 4.567 1.00 . A A . 113 CYS CA 1 1
4 8869 1 1 63 CYS CB C 3.362 -3.315 3.388 1.00 . A A . 113 CYS CB 1 1
4 8870 1 1 63 CYS H H 4.082 -3.267 5.824 1.00 . A A . 113 CYS H 1 1
4 8871 1 1 63 CYS HA H 1.747 -2.368 4.439 1.00 . A A . 113 CYS HA 1 1
4 8872 1 1 63 CYS HB2 H 3.930 -2.400 3.332 1.00 . A A . 113 CYS HB2 1 1
4 8873 1 1 63 CYS HB3 H 4.040 -4.141 3.555 1.00 . A A . 113 CYS HB3 1 1
4 8874 1 1 63 CYS HG H 1.301 -3.871 1.983 1.00 . A A . 113 CYS HG 1 1
4 8875 1 1 63 CYS N N 3.127 -3.067 5.812 1.00 . A A . 113 CYS N 1 1
4 8876 1 1 63 CYS O O 0.308 -4.417 4.667 1.00 . A A . 113 CYS O 1 1
4 8877 1 1 63 CYS SG S 2.578 -3.569 1.779 1.00 . A A . 113 CYS SG 1 1
4 8878 1 1 64 VAL C C 2.189 -7.703 5.918 1.00 . A A . 114 VAL C 1 1
4 8879 1 1 64 VAL CA C 1.517 -6.903 4.814 1.00 . A A . 114 VAL CA 1 1
4 8880 1 1 64 VAL CB C 1.521 -7.718 3.498 1.00 . A A . 114 VAL CB 1 1
4 8881 1 1 64 VAL CG1 C 0.628 -7.064 2.457 1.00 . A A . 114 VAL CG1 1 1
4 8882 1 1 64 VAL CG2 C 2.932 -7.876 2.955 1.00 . A A . 114 VAL CG2 1 1
4 8883 1 1 64 VAL H H 3.166 -5.617 4.595 1.00 . A A . 114 VAL H 1 1
4 8884 1 1 64 VAL HA H 0.492 -6.708 5.096 1.00 . A A . 114 VAL HA 1 1
4 8885 1 1 64 VAL HB H 1.128 -8.704 3.708 1.00 . A A . 114 VAL HB 1 1
4 8886 1 1 64 VAL HG11 H -0.387 -7.027 2.824 1.00 . A A . 114 VAL HG11 1 1
4 8887 1 1 64 VAL HG12 H 0.660 -7.638 1.543 1.00 . A A . 114 VAL HG12 1 1
4 8888 1 1 64 VAL HG13 H 0.977 -6.060 2.265 1.00 . A A . 114 VAL HG13 1 1
4 8889 1 1 64 VAL HG21 H 2.905 -8.445 2.038 1.00 . A A . 114 VAL HG21 1 1
4 8890 1 1 64 VAL HG22 H 3.541 -8.391 3.681 1.00 . A A . 114 VAL HG22 1 1
4 8891 1 1 64 VAL HG23 H 3.353 -6.900 2.761 1.00 . A A . 114 VAL HG23 1 1
4 8892 1 1 64 VAL N N 2.192 -5.627 4.666 1.00 . A A . 114 VAL N 1 1
4 8893 1 1 64 VAL O O 3.408 -7.620 6.100 1.00 . A A . 114 VAL O 1 1
4 8894 1 1 65 VAL C C 2.226 -10.648 7.308 1.00 . A A . 115 VAL C 1 1
4 8895 1 1 65 VAL CA C 1.901 -9.236 7.773 1.00 . A A . 115 VAL CA 1 1
4 8896 1 1 65 VAL CB C 0.892 -9.283 8.945 1.00 . A A . 115 VAL CB 1 1
4 8897 1 1 65 VAL CG1 C 0.738 -7.905 9.569 1.00 . A A . 115 VAL CG1 1 1
4 8898 1 1 65 VAL CG2 C -0.461 -9.808 8.482 1.00 . A A . 115 VAL CG2 1 1
4 8899 1 1 65 VAL H H 0.435 -8.476 6.457 1.00 . A A . 115 VAL H 1 1
4 8900 1 1 65 VAL HA H 2.808 -8.771 8.127 1.00 . A A . 115 VAL HA 1 1
4 8901 1 1 65 VAL HB H 1.276 -9.955 9.699 1.00 . A A . 115 VAL HB 1 1
4 8902 1 1 65 VAL HG11 H 1.691 -7.580 9.964 1.00 . A A . 115 VAL HG11 1 1
4 8903 1 1 65 VAL HG12 H 0.013 -7.950 10.368 1.00 . A A . 115 VAL HG12 1 1
4 8904 1 1 65 VAL HG13 H 0.403 -7.205 8.818 1.00 . A A . 115 VAL HG13 1 1
4 8905 1 1 65 VAL HG21 H -0.863 -9.150 7.726 1.00 . A A . 115 VAL HG21 1 1
4 8906 1 1 65 VAL HG22 H -1.139 -9.849 9.321 1.00 . A A . 115 VAL HG22 1 1
4 8907 1 1 65 VAL HG23 H -0.340 -10.800 8.067 1.00 . A A . 115 VAL HG23 1 1
4 8908 1 1 65 VAL N N 1.392 -8.444 6.665 1.00 . A A . 115 VAL N 1 1
4 8909 1 1 65 VAL O O 2.413 -10.874 6.111 1.00 . A A . 115 VAL O 1 1
4 8910 1 1 66 VAL C C 1.796 -13.458 6.731 1.00 . A A . 116 VAL C 1 1
4 8911 1 1 66 VAL CA C 2.572 -12.983 7.966 1.00 . A A . 116 VAL CA 1 1
4 8912 1 1 66 VAL CB C 2.226 -13.858 9.188 1.00 . A A . 116 VAL CB 1 1
4 8913 1 1 66 VAL CG1 C 3.051 -13.410 10.380 1.00 . A A . 116 VAL CG1 1 1
4 8914 1 1 66 VAL CG2 C 0.742 -13.789 9.524 1.00 . A A . 116 VAL CG2 1 1
4 8915 1 1 66 VAL H H 2.245 -11.297 9.196 1.00 . A A . 116 VAL H 1 1
4 8916 1 1 66 VAL HA H 3.629 -13.091 7.768 1.00 . A A . 116 VAL HA 1 1
4 8917 1 1 66 VAL HB H 2.481 -14.882 8.962 1.00 . A A . 116 VAL HB 1 1
4 8918 1 1 66 VAL HG11 H 2.925 -12.343 10.513 1.00 . A A . 116 VAL HG11 1 1
4 8919 1 1 66 VAL HG12 H 4.093 -13.633 10.202 1.00 . A A . 116 VAL HG12 1 1
4 8920 1 1 66 VAL HG13 H 2.716 -13.926 11.268 1.00 . A A . 116 VAL HG13 1 1
4 8921 1 1 66 VAL HG21 H 0.471 -12.767 9.747 1.00 . A A . 116 VAL HG21 1 1
4 8922 1 1 66 VAL HG22 H 0.537 -14.410 10.383 1.00 . A A . 116 VAL HG22 1 1
4 8923 1 1 66 VAL HG23 H 0.165 -14.138 8.681 1.00 . A A . 116 VAL HG23 1 1
4 8924 1 1 66 VAL N N 2.322 -11.573 8.259 1.00 . A A . 116 VAL N 1 1
4 8925 1 1 66 VAL O O 0.590 -13.216 6.605 1.00 . A A . 116 VAL O 1 1
4 8926 1 1 67 PRO C C 0.813 -15.533 4.615 1.00 . A A . 117 PRO C 1 1
4 8927 1 1 67 PRO CA C 1.939 -14.511 4.495 1.00 . A A . 117 PRO CA 1 1
4 8928 1 1 67 PRO CB C 3.137 -15.115 3.754 1.00 . A A . 117 PRO CB 1 1
4 8929 1 1 67 PRO CD C 3.911 -14.508 5.924 1.00 . A A . 117 PRO CD 1 1
4 8930 1 1 67 PRO CG C 4.090 -15.515 4.827 1.00 . A A . 117 PRO CG 1 1
4 8931 1 1 67 PRO HA H 1.578 -13.651 3.948 1.00 . A A . 117 PRO HA 1 1
4 8932 1 1 67 PRO HB2 H 2.811 -15.968 3.177 1.00 . A A . 117 PRO HB2 1 1
4 8933 1 1 67 PRO HB3 H 3.570 -14.374 3.099 1.00 . A A . 117 PRO HB3 1 1
4 8934 1 1 67 PRO HD2 H 4.096 -14.963 6.885 1.00 . A A . 117 PRO HD2 1 1
4 8935 1 1 67 PRO HD3 H 4.566 -13.663 5.771 1.00 . A A . 117 PRO HD3 1 1
4 8936 1 1 67 PRO HG2 H 3.850 -16.505 5.183 1.00 . A A . 117 PRO HG2 1 1
4 8937 1 1 67 PRO HG3 H 5.101 -15.485 4.451 1.00 . A A . 117 PRO HG3 1 1
4 8938 1 1 67 PRO N N 2.499 -14.110 5.793 1.00 . A A . 117 PRO N 1 1
4 8939 1 1 67 PRO O O 1.047 -16.743 4.655 1.00 . A A . 117 PRO O 1 1
4 8940 1 1 68 ARG C C -2.529 -15.562 3.576 1.00 . A A . 118 ARG C 1 1
4 8941 1 1 68 ARG CA C -1.589 -15.889 4.729 1.00 . A A . 118 ARG CA 1 1
4 8942 1 1 68 ARG CB C -2.322 -15.729 6.062 1.00 . A A . 118 ARG CB 1 1
4 8943 1 1 68 ARG CD C -2.313 -16.048 8.552 1.00 . A A . 118 ARG CD 1 1
4 8944 1 1 68 ARG CG C -1.535 -16.233 7.260 1.00 . A A . 118 ARG CG 1 1
4 8945 1 1 68 ARG CZ C -2.042 -16.494 10.964 1.00 . A A . 118 ARG CZ 1 1
4 8946 1 1 68 ARG H H -0.526 -14.063 4.702 1.00 . A A . 118 ARG H 1 1
4 8947 1 1 68 ARG HA H -1.259 -16.912 4.628 1.00 . A A . 118 ARG HA 1 1
4 8948 1 1 68 ARG HB2 H -2.538 -14.681 6.216 1.00 . A A . 118 ARG HB2 1 1
4 8949 1 1 68 ARG HB3 H -3.252 -16.274 6.016 1.00 . A A . 118 ARG HB3 1 1
4 8950 1 1 68 ARG HD2 H -2.507 -14.996 8.691 1.00 . A A . 118 ARG HD2 1 1
4 8951 1 1 68 ARG HD3 H -3.250 -16.579 8.471 1.00 . A A . 118 ARG HD3 1 1
4 8952 1 1 68 ARG HE H -0.697 -16.957 9.549 1.00 . A A . 118 ARG HE 1 1
4 8953 1 1 68 ARG HG2 H -1.324 -17.283 7.126 1.00 . A A . 118 ARG HG2 1 1
4 8954 1 1 68 ARG HG3 H -0.608 -15.683 7.326 1.00 . A A . 118 ARG HG3 1 1
4 8955 1 1 68 ARG HH11 H -3.760 -15.540 10.468 1.00 . A A . 118 ARG HH11 1 1
4 8956 1 1 68 ARG HH12 H -3.576 -15.895 12.154 1.00 . A A . 118 ARG HH12 1 1
4 8957 1 1 68 ARG HH21 H -0.427 -17.413 11.776 1.00 . A A . 118 ARG HH21 1 1
4 8958 1 1 68 ARG HH22 H -1.658 -16.943 12.904 1.00 . A A . 118 ARG HH22 1 1
4 8959 1 1 68 ARG N N -0.412 -15.035 4.679 1.00 . A A . 118 ARG N 1 1
4 8960 1 1 68 ARG NE N -1.582 -16.549 9.715 1.00 . A A . 118 ARG NE 1 1
4 8961 1 1 68 ARG NH1 N -3.217 -15.929 11.217 1.00 . A A . 118 ARG NH1 1 1
4 8962 1 1 68 ARG NH2 N -1.320 -16.991 11.961 1.00 . A A . 118 ARG NH2 1 1
4 8963 1 1 68 ARG O O -3.104 -16.458 2.958 1.00 . A A . 118 ARG O 1 1
4 8964 1 1 69 ALA C C -3.079 -12.487 1.660 1.00 . A A . 119 ALA C 1 1
4 8965 1 1 69 ALA CA C -3.550 -13.822 2.224 1.00 . A A . 119 ALA CA 1 1
4 8966 1 1 69 ALA CB C -4.982 -13.717 2.726 1.00 . A A . 119 ALA CB 1 1
4 8967 1 1 69 ALA H H -2.166 -13.612 3.794 1.00 . A A . 119 ALA H 1 1
4 8968 1 1 69 ALA HA H -3.521 -14.559 1.441 1.00 . A A . 119 ALA HA 1 1
4 8969 1 1 69 ALA HB1 H -5.038 -12.973 3.507 1.00 . A A . 119 ALA HB1 1 1
4 8970 1 1 69 ALA HB2 H -5.298 -14.674 3.116 1.00 . A A . 119 ALA HB2 1 1
4 8971 1 1 69 ALA HB3 H -5.630 -13.430 1.911 1.00 . A A . 119 ALA HB3 1 1
4 8972 1 1 69 ALA N N -2.671 -14.275 3.284 1.00 . A A . 119 ALA N 1 1
4 8973 1 1 69 ALA O O -3.641 -11.435 1.964 1.00 . A A . 119 ALA O 1 1
4 8974 1 1 70 ALA C C -2.138 -11.185 -1.179 1.00 . A A . 120 ALA C 1 1
4 8975 1 1 70 ALA CA C -1.519 -11.334 0.203 1.00 . A A . 120 ALA CA 1 1
4 8976 1 1 70 ALA CB C -0.003 -11.392 0.111 1.00 . A A . 120 ALA CB 1 1
4 8977 1 1 70 ALA H H -1.604 -13.398 0.664 1.00 . A A . 120 ALA H 1 1
4 8978 1 1 70 ALA HA H -1.795 -10.483 0.809 1.00 . A A . 120 ALA HA 1 1
4 8979 1 1 70 ALA HB1 H 0.363 -10.494 -0.366 1.00 . A A . 120 ALA HB1 1 1
4 8980 1 1 70 ALA HB2 H 0.290 -12.253 -0.470 1.00 . A A . 120 ALA HB2 1 1
4 8981 1 1 70 ALA HB3 H 0.415 -11.468 1.104 1.00 . A A . 120 ALA HB3 1 1
4 8982 1 1 70 ALA N N -2.034 -12.533 0.847 1.00 . A A . 120 ALA N 1 1
4 8983 1 1 70 ALA O O -2.353 -12.177 -1.874 1.00 . A A . 120 ALA O 1 1
4 8984 1 1 71 ALA C C -2.371 -8.654 -3.658 1.00 . A A . 121 ALA C 1 1
4 8985 1 1 71 ALA CA C -3.096 -9.714 -2.846 1.00 . A A . 121 ALA CA 1 1
4 8986 1 1 71 ALA CB C -4.544 -9.306 -2.618 1.00 . A A . 121 ALA CB 1 1
4 8987 1 1 71 ALA H H -2.201 -9.196 -0.998 1.00 . A A . 121 ALA H 1 1
4 8988 1 1 71 ALA HA H -3.093 -10.639 -3.405 1.00 . A A . 121 ALA HA 1 1
4 8989 1 1 71 ALA HB1 H -4.573 -8.368 -2.083 1.00 . A A . 121 ALA HB1 1 1
4 8990 1 1 71 ALA HB2 H -5.046 -10.068 -2.040 1.00 . A A . 121 ALA HB2 1 1
4 8991 1 1 71 ALA HB3 H -5.040 -9.194 -3.572 1.00 . A A . 121 ALA HB3 1 1
4 8992 1 1 71 ALA N N -2.434 -9.957 -1.573 1.00 . A A . 121 ALA N 1 1
4 8993 1 1 71 ALA O O -1.970 -7.614 -3.131 1.00 . A A . 121 ALA O 1 1
4 8994 1 1 72 LYS C C -2.704 -7.204 -6.564 1.00 . A A . 122 LYS C 1 1
4 8995 1 1 72 LYS CA C -1.602 -7.983 -5.861 1.00 . A A . 122 LYS CA 1 1
4 8996 1 1 72 LYS CB C -0.729 -8.695 -6.896 1.00 . A A . 122 LYS CB 1 1
4 8997 1 1 72 LYS CD C -0.597 -10.342 -8.810 1.00 . A A . 122 LYS CD 1 1
4 8998 1 1 72 LYS CE C -0.073 -9.368 -9.854 1.00 . A A . 122 LYS CE 1 1
4 8999 1 1 72 LYS CG C -1.498 -9.659 -7.789 1.00 . A A . 122 LYS CG 1 1
4 9000 1 1 72 LYS H H -2.455 -9.822 -5.273 1.00 . A A . 122 LYS H 1 1
4 9001 1 1 72 LYS HA H -0.994 -7.295 -5.292 1.00 . A A . 122 LYS HA 1 1
4 9002 1 1 72 LYS HB2 H -0.255 -7.955 -7.522 1.00 . A A . 122 LYS HB2 1 1
4 9003 1 1 72 LYS HB3 H 0.028 -9.251 -6.373 1.00 . A A . 122 LYS HB3 1 1
4 9004 1 1 72 LYS HD2 H 0.243 -10.782 -8.294 1.00 . A A . 122 LYS HD2 1 1
4 9005 1 1 72 LYS HD3 H -1.159 -11.117 -9.308 1.00 . A A . 122 LYS HD3 1 1
4 9006 1 1 72 LYS HE2 H -0.908 -8.843 -10.290 1.00 . A A . 122 LYS HE2 1 1
4 9007 1 1 72 LYS HE3 H 0.585 -8.660 -9.371 1.00 . A A . 122 LYS HE3 1 1
4 9008 1 1 72 LYS HG2 H -1.955 -10.416 -7.172 1.00 . A A . 122 LYS HG2 1 1
4 9009 1 1 72 LYS HG3 H -2.265 -9.108 -8.312 1.00 . A A . 122 LYS HG3 1 1
4 9010 1 1 72 LYS HZ1 H 0.972 -9.388 -11.666 1.00 . A A . 122 LYS HZ1 1 1
4 9011 1 1 72 LYS HZ2 H 0.075 -10.791 -11.376 1.00 . A A . 122 LYS HZ2 1 1
4 9012 1 1 72 LYS HZ3 H 1.522 -10.530 -10.543 1.00 . A A . 122 LYS HZ3 1 1
4 9013 1 1 72 LYS N N -2.188 -8.940 -4.938 1.00 . A A . 122 LYS N 1 1
4 9014 1 1 72 LYS NZ N 0.676 -10.066 -10.932 1.00 . A A . 122 LYS NZ 1 1
4 9015 1 1 72 LYS O O -3.786 -7.734 -6.823 1.00 . A A . 122 LYS O 1 1
4 9016 1 1 73 GLU C C -2.765 -4.483 -8.782 1.00 . A A . 123 GLU C 1 1
4 9017 1 1 73 GLU CA C -3.397 -5.105 -7.544 1.00 . A A . 123 GLU CA 1 1
4 9018 1 1 73 GLU CB C -3.924 -4.015 -6.603 1.00 . A A . 123 GLU CB 1 1
4 9019 1 1 73 GLU CD C -5.151 -3.492 -4.451 1.00 . A A . 123 GLU CD 1 1
4 9020 1 1 73 GLU CG C -4.500 -4.559 -5.307 1.00 . A A . 123 GLU CG 1 1
4 9021 1 1 73 GLU H H -1.552 -5.583 -6.628 1.00 . A A . 123 GLU H 1 1
4 9022 1 1 73 GLU HA H -4.222 -5.731 -7.854 1.00 . A A . 123 GLU HA 1 1
4 9023 1 1 73 GLU HB2 H -3.113 -3.345 -6.357 1.00 . A A . 123 GLU HB2 1 1
4 9024 1 1 73 GLU HB3 H -4.696 -3.457 -7.110 1.00 . A A . 123 GLU HB3 1 1
4 9025 1 1 73 GLU HG2 H -5.244 -5.305 -5.546 1.00 . A A . 123 GLU HG2 1 1
4 9026 1 1 73 GLU HG3 H -3.703 -5.017 -4.739 1.00 . A A . 123 GLU HG3 1 1
4 9027 1 1 73 GLU N N -2.431 -5.949 -6.863 1.00 . A A . 123 GLU N 1 1
4 9028 1 1 73 GLU O O -2.902 -4.999 -9.890 1.00 . A A . 123 GLU O 1 1
4 9029 1 1 73 GLU OE1 O -4.503 -2.461 -4.173 1.00 . A A . 123 GLU OE1 1 1
4 9030 1 1 73 GLU OE2 O -6.312 -3.683 -4.036 1.00 . A A . 123 GLU OE2 1 1
4 9031 1 1 74 THR C C 0.126 -2.585 -9.305 1.00 . A A . 124 THR C 1 1
4 9032 1 1 74 THR CA C -1.339 -2.755 -9.679 1.00 . A A . 124 THR CA 1 1
4 9033 1 1 74 THR CB C -1.953 -1.385 -10.013 1.00 . A A . 124 THR CB 1 1
4 9034 1 1 74 THR CG2 C -1.470 -0.895 -11.368 1.00 . A A . 124 THR CG2 1 1
4 9035 1 1 74 THR H H -1.997 -3.006 -7.691 1.00 . A A . 124 THR H 1 1
4 9036 1 1 74 THR HA H -1.414 -3.389 -10.549 1.00 . A A . 124 THR HA 1 1
4 9037 1 1 74 THR HB H -1.652 -0.675 -9.257 1.00 . A A . 124 THR HB 1 1
4 9038 1 1 74 THR HG1 H -3.654 -2.106 -10.714 1.00 . A A . 124 THR HG1 1 1
4 9039 1 1 74 THR HG21 H -1.909 0.068 -11.581 1.00 . A A . 124 THR HG21 1 1
4 9040 1 1 74 THR HG22 H -1.763 -1.600 -12.131 1.00 . A A . 124 THR HG22 1 1
4 9041 1 1 74 THR HG23 H -0.393 -0.805 -11.355 1.00 . A A . 124 THR HG23 1 1
4 9042 1 1 74 THR N N -2.047 -3.393 -8.588 1.00 . A A . 124 THR N 1 1
4 9043 1 1 74 THR O O 1.017 -3.078 -9.996 1.00 . A A . 124 THR O 1 1
4 9044 1 1 74 THR OG1 O -3.384 -1.486 -10.027 1.00 . A A . 124 THR OG1 1 1
4 9045 1 1 75 ASP C C 2.181 -3.064 -7.096 1.00 . A A . 125 ASP C 1 1
4 9046 1 1 75 ASP CA C 1.699 -1.736 -7.657 1.00 . A A . 125 ASP CA 1 1
4 9047 1 1 75 ASP CB C 1.715 -0.668 -6.557 1.00 . A A . 125 ASP CB 1 1
4 9048 1 1 75 ASP CG C 1.322 0.705 -7.067 1.00 . A A . 125 ASP CG 1 1
4 9049 1 1 75 ASP H H -0.396 -1.486 -7.725 1.00 . A A . 125 ASP H 1 1
4 9050 1 1 75 ASP HA H 2.352 -1.432 -8.460 1.00 . A A . 125 ASP HA 1 1
4 9051 1 1 75 ASP HB2 H 1.021 -0.952 -5.779 1.00 . A A . 125 ASP HB2 1 1
4 9052 1 1 75 ASP HB3 H 2.708 -0.605 -6.137 1.00 . A A . 125 ASP HB3 1 1
4 9053 1 1 75 ASP N N 0.358 -1.897 -8.196 1.00 . A A . 125 ASP N 1 1
4 9054 1 1 75 ASP O O 1.421 -3.777 -6.436 1.00 . A A . 125 ASP O 1 1
4 9055 1 1 75 ASP OD1 O 0.108 0.957 -7.242 1.00 . A A . 125 ASP OD1 1 1
4 9056 1 1 75 ASP OD2 O 2.218 1.538 -7.299 1.00 . A A . 125 ASP OD2 1 1
4 9057 1 1 76 PHE C C 5.331 -4.510 -6.271 1.00 . A A . 126 PHE C 1 1
4 9058 1 1 76 PHE CA C 3.966 -4.682 -6.924 1.00 . A A . 126 PHE CA 1 1
4 9059 1 1 76 PHE CB C 4.040 -5.674 -8.097 1.00 . A A . 126 PHE CB 1 1
4 9060 1 1 76 PHE CD1 C 4.338 -4.359 -10.220 1.00 . A A . 126 PHE CD1 1 1
4 9061 1 1 76 PHE CD2 C 6.181 -5.637 -9.414 1.00 . A A . 126 PHE CD2 1 1
4 9062 1 1 76 PHE CE1 C 5.095 -3.940 -11.296 1.00 . A A . 126 PHE CE1 1 1
4 9063 1 1 76 PHE CE2 C 6.943 -5.221 -10.486 1.00 . A A . 126 PHE CE2 1 1
4 9064 1 1 76 PHE CG C 4.870 -5.211 -9.266 1.00 . A A . 126 PHE CG 1 1
4 9065 1 1 76 PHE CZ C 6.400 -4.371 -11.429 1.00 . A A . 126 PHE CZ 1 1
4 9066 1 1 76 PHE H H 4.003 -2.790 -7.873 1.00 . A A . 126 PHE H 1 1
4 9067 1 1 76 PHE HA H 3.285 -5.077 -6.184 1.00 . A A . 126 PHE HA 1 1
4 9068 1 1 76 PHE HB2 H 4.465 -6.601 -7.744 1.00 . A A . 126 PHE HB2 1 1
4 9069 1 1 76 PHE HB3 H 3.040 -5.863 -8.457 1.00 . A A . 126 PHE HB3 1 1
4 9070 1 1 76 PHE HD1 H 3.318 -4.019 -10.115 1.00 . A A . 126 PHE HD1 1 1
4 9071 1 1 76 PHE HD2 H 6.607 -6.302 -8.678 1.00 . A A . 126 PHE HD2 1 1
4 9072 1 1 76 PHE HE1 H 4.668 -3.276 -12.032 1.00 . A A . 126 PHE HE1 1 1
4 9073 1 1 76 PHE HE2 H 7.961 -5.560 -10.590 1.00 . A A . 126 PHE HE2 1 1
4 9074 1 1 76 PHE HZ H 6.996 -4.045 -12.269 1.00 . A A . 126 PHE HZ 1 1
4 9075 1 1 76 PHE N N 3.429 -3.407 -7.367 1.00 . A A . 126 PHE N 1 1
4 9076 1 1 76 PHE O O 6.194 -3.795 -6.781 1.00 . A A . 126 PHE O 1 1
4 9077 1 1 77 GLY C C 7.613 -6.348 -4.710 1.00 . A A . 127 GLY C 1 1
4 9078 1 1 77 GLY CA C 6.778 -5.117 -4.431 1.00 . A A . 127 GLY CA 1 1
4 9079 1 1 77 GLY H H 4.762 -5.668 -4.746 1.00 . A A . 127 GLY H 1 1
4 9080 1 1 77 GLY HA2 H 7.325 -4.241 -4.750 1.00 . A A . 127 GLY HA2 1 1
4 9081 1 1 77 GLY HA3 H 6.595 -5.051 -3.368 1.00 . A A . 127 GLY HA3 1 1
4 9082 1 1 77 GLY N N 5.507 -5.159 -5.127 1.00 . A A . 127 GLY N 1 1
4 9083 1 1 77 GLY O O 8.639 -6.575 -4.074 1.00 . A A . 127 GLY O 1 1
4 9084 1 1 78 TRP C C 7.428 -8.782 -7.487 1.00 . A A . 128 TRP C 1 1
4 9085 1 1 78 TRP CA C 7.862 -8.347 -6.091 1.00 . A A . 128 TRP CA 1 1
4 9086 1 1 78 TRP CB C 7.725 -9.516 -5.090 1.00 . A A . 128 TRP CB 1 1
4 9087 1 1 78 TRP CD1 C 6.264 -10.283 -3.140 1.00 . A A . 128 TRP CD1 1 1
4 9088 1 1 78 TRP CD2 C 5.080 -9.208 -4.715 1.00 . A A . 128 TRP CD2 1 1
4 9089 1 1 78 TRP CE2 C 4.212 -9.600 -3.676 1.00 . A A . 128 TRP CE2 1 1
4 9090 1 1 78 TRP CE3 C 4.535 -8.516 -5.805 1.00 . A A . 128 TRP CE3 1 1
4 9091 1 1 78 TRP CG C 6.409 -9.659 -4.346 1.00 . A A . 128 TRP CG 1 1
4 9092 1 1 78 TRP CH2 C 2.351 -8.649 -4.774 1.00 . A A . 128 TRP CH2 1 1
4 9093 1 1 78 TRP CZ2 C 2.846 -9.323 -3.698 1.00 . A A . 128 TRP CZ2 1 1
4 9094 1 1 78 TRP CZ3 C 3.182 -8.247 -5.822 1.00 . A A . 128 TRP CZ3 1 1
4 9095 1 1 78 TRP H H 6.313 -6.914 -6.106 1.00 . A A . 128 TRP H 1 1
4 9096 1 1 78 TRP HA H 8.906 -8.080 -6.148 1.00 . A A . 128 TRP HA 1 1
4 9097 1 1 78 TRP HB2 H 7.882 -10.438 -5.626 1.00 . A A . 128 TRP HB2 1 1
4 9098 1 1 78 TRP HB3 H 8.507 -9.419 -4.348 1.00 . A A . 128 TRP HB3 1 1
4 9099 1 1 78 TRP HD1 H 7.078 -10.736 -2.592 1.00 . A A . 128 TRP HD1 1 1
4 9100 1 1 78 TRP HE1 H 4.610 -10.639 -1.903 1.00 . A A . 128 TRP HE1 1 1
4 9101 1 1 78 TRP HE3 H 5.158 -8.197 -6.627 1.00 . A A . 128 TRP HE3 1 1
4 9102 1 1 78 TRP HH2 H 1.299 -8.416 -4.830 1.00 . A A . 128 TRP HH2 1 1
4 9103 1 1 78 TRP HZ2 H 2.192 -9.627 -2.895 1.00 . A A . 128 TRP HZ2 1 1
4 9104 1 1 78 TRP HZ3 H 2.750 -7.715 -6.657 1.00 . A A . 128 TRP HZ3 1 1
4 9105 1 1 78 TRP N N 7.152 -7.148 -5.663 1.00 . A A . 128 TRP N 1 1
4 9106 1 1 78 TRP NE1 N 4.956 -10.251 -2.735 1.00 . A A . 128 TRP NE1 1 1
4 9107 1 1 78 TRP O O 7.867 -8.215 -8.486 1.00 . A A . 128 TRP O 1 1
4 9108 1 1 79 GLU C C 4.668 -10.883 -8.654 1.00 . A A . 129 GLU C 1 1
4 9109 1 1 79 GLU CA C 6.067 -10.291 -8.817 1.00 . A A . 129 GLU CA 1 1
4 9110 1 1 79 GLU CB C 7.044 -11.342 -9.363 1.00 . A A . 129 GLU CB 1 1
4 9111 1 1 79 GLU CD C 8.455 -13.385 -8.875 1.00 . A A . 129 GLU CD 1 1
4 9112 1 1 79 GLU CG C 7.447 -12.394 -8.339 1.00 . A A . 129 GLU CG 1 1
4 9113 1 1 79 GLU H H 6.219 -10.166 -6.720 1.00 . A A . 129 GLU H 1 1
4 9114 1 1 79 GLU HA H 6.014 -9.467 -9.514 1.00 . A A . 129 GLU HA 1 1
4 9115 1 1 79 GLU HB2 H 6.582 -11.844 -10.200 1.00 . A A . 129 GLU HB2 1 1
4 9116 1 1 79 GLU HB3 H 7.938 -10.842 -9.704 1.00 . A A . 129 GLU HB3 1 1
4 9117 1 1 79 GLU HG2 H 7.877 -11.896 -7.485 1.00 . A A . 129 GLU HG2 1 1
4 9118 1 1 79 GLU HG3 H 6.563 -12.932 -8.030 1.00 . A A . 129 GLU HG3 1 1
4 9119 1 1 79 GLU N N 6.551 -9.772 -7.550 1.00 . A A . 129 GLU N 1 1
4 9120 1 1 79 GLU O O 3.730 -10.498 -9.355 1.00 . A A . 129 GLU O 1 1
4 9121 1 1 79 GLU OE1 O 8.056 -14.307 -9.612 1.00 . A A . 129 GLU OE1 1 1
4 9122 1 1 79 GLU OE2 O 9.653 -13.257 -8.539 1.00 . A A . 129 GLU OE2 1 1
4 9123 1 1 80 GLN C C 3.319 -13.222 -6.145 1.00 . A A . 130 GLN C 1 1
4 9124 1 1 80 GLN CA C 3.279 -12.504 -7.487 1.00 . A A . 130 GLN CA 1 1
4 9125 1 1 80 GLN CB C 3.042 -13.498 -8.629 1.00 . A A . 130 GLN CB 1 1
4 9126 1 1 80 GLN CD C 3.955 -15.461 -9.974 1.00 . A A . 130 GLN CD 1 1
4 9127 1 1 80 GLN CG C 4.208 -14.448 -8.867 1.00 . A A . 130 GLN CG 1 1
4 9128 1 1 80 GLN H H 5.286 -11.988 -7.106 1.00 . A A . 130 GLN H 1 1
4 9129 1 1 80 GLN HA H 2.477 -11.780 -7.473 1.00 . A A . 130 GLN HA 1 1
4 9130 1 1 80 GLN HB2 H 2.166 -14.087 -8.402 1.00 . A A . 130 GLN HB2 1 1
4 9131 1 1 80 GLN HB3 H 2.866 -12.940 -9.534 1.00 . A A . 130 GLN HB3 1 1
4 9132 1 1 80 GLN HE21 H 2.847 -14.164 -11.000 1.00 . A A . 130 GLN HE21 1 1
4 9133 1 1 80 GLN HE22 H 3.025 -15.729 -11.712 1.00 . A A . 130 GLN HE22 1 1
4 9134 1 1 80 GLN HG2 H 5.075 -13.865 -9.135 1.00 . A A . 130 GLN HG2 1 1
4 9135 1 1 80 GLN HG3 H 4.407 -14.982 -7.951 1.00 . A A . 130 GLN HG3 1 1
4 9136 1 1 80 GLN N N 4.526 -11.791 -7.696 1.00 . A A . 130 GLN N 1 1
4 9137 1 1 80 GLN NE2 N 3.201 -15.077 -10.997 1.00 . A A . 130 GLN NE2 1 1
4 9138 1 1 80 GLN O O 4.354 -13.229 -5.479 1.00 . A A . 130 GLN O 1 1
4 9139 1 1 80 GLN OE1 O 4.456 -16.585 -9.917 1.00 . A A . 130 GLN OE1 1 1
4 9140 1 1 81 ILE C C 1.535 -15.875 -4.566 1.00 . A A . 131 ILE C 1 1
4 9141 1 1 81 ILE CA C 2.112 -14.471 -4.447 1.00 . A A . 131 ILE CA 1 1
4 9142 1 1 81 ILE CB C 1.269 -13.663 -3.425 1.00 . A A . 131 ILE CB 1 1
4 9143 1 1 81 ILE CD1 C 0.041 -11.923 -4.878 1.00 . A A . 131 ILE CD1 1 1
4 9144 1 1 81 ILE CG1 C -0.063 -13.176 -4.030 1.00 . A A . 131 ILE CG1 1 1
4 9145 1 1 81 ILE CG2 C 2.077 -12.498 -2.873 1.00 . A A . 131 ILE CG2 1 1
4 9146 1 1 81 ILE H H 1.427 -13.843 -6.353 1.00 . A A . 131 ILE H 1 1
4 9147 1 1 81 ILE HA H 3.117 -14.549 -4.057 1.00 . A A . 131 ILE HA 1 1
4 9148 1 1 81 ILE HB H 1.050 -14.321 -2.596 1.00 . A A . 131 ILE HB 1 1
4 9149 1 1 81 ILE HD11 H -0.936 -11.663 -5.257 1.00 . A A . 131 ILE HD11 1 1
4 9150 1 1 81 ILE HD12 H 0.713 -12.101 -5.703 1.00 . A A . 131 ILE HD12 1 1
4 9151 1 1 81 ILE HD13 H 0.421 -11.110 -4.275 1.00 . A A . 131 ILE HD13 1 1
4 9152 1 1 81 ILE HG12 H -0.469 -13.957 -4.654 1.00 . A A . 131 ILE HG12 1 1
4 9153 1 1 81 ILE HG13 H -0.759 -12.973 -3.226 1.00 . A A . 131 ILE HG13 1 1
4 9154 1 1 81 ILE HG21 H 2.936 -12.878 -2.341 1.00 . A A . 131 ILE HG21 1 1
4 9155 1 1 81 ILE HG22 H 1.463 -11.918 -2.202 1.00 . A A . 131 ILE HG22 1 1
4 9156 1 1 81 ILE HG23 H 2.407 -11.873 -3.690 1.00 . A A . 131 ILE HG23 1 1
4 9157 1 1 81 ILE N N 2.204 -13.823 -5.751 1.00 . A A . 131 ILE N 1 1
4 9158 1 1 81 ILE O O 0.590 -16.237 -3.863 1.00 . A A . 131 ILE O 1 1
4 9159 1 1 82 LEU C C 2.430 -18.944 -4.668 1.00 . A A . 132 LEU C 1 1
4 9160 1 1 82 LEU CA C 1.687 -18.044 -5.633 1.00 . A A . 132 LEU CA 1 1
4 9161 1 1 82 LEU CB C 1.923 -18.489 -7.074 1.00 . A A . 132 LEU CB 1 1
4 9162 1 1 82 LEU CD1 C 1.016 -16.480 -8.295 1.00 . A A . 132 LEU CD1 1 1
4 9163 1 1 82 LEU CD2 C 1.101 -18.701 -9.423 1.00 . A A . 132 LEU CD2 1 1
4 9164 1 1 82 LEU CG C 0.905 -17.983 -8.101 1.00 . A A . 132 LEU CG 1 1
4 9165 1 1 82 LEU H H 2.856 -16.327 -5.995 1.00 . A A . 132 LEU H 1 1
4 9166 1 1 82 LEU HA H 0.635 -18.096 -5.405 1.00 . A A . 132 LEU HA 1 1
4 9167 1 1 82 LEU HB2 H 2.898 -18.133 -7.368 1.00 . A A . 132 LEU HB2 1 1
4 9168 1 1 82 LEU HB3 H 1.926 -19.568 -7.102 1.00 . A A . 132 LEU HB3 1 1
4 9169 1 1 82 LEU HD11 H 0.293 -16.158 -9.026 1.00 . A A . 132 LEU HD11 1 1
4 9170 1 1 82 LEU HD12 H 2.010 -16.235 -8.637 1.00 . A A . 132 LEU HD12 1 1
4 9171 1 1 82 LEU HD13 H 0.827 -15.981 -7.356 1.00 . A A . 132 LEU HD13 1 1
4 9172 1 1 82 LEU HD21 H 2.060 -18.434 -9.841 1.00 . A A . 132 LEU HD21 1 1
4 9173 1 1 82 LEU HD22 H 0.316 -18.414 -10.104 1.00 . A A . 132 LEU HD22 1 1
4 9174 1 1 82 LEU HD23 H 1.065 -19.767 -9.262 1.00 . A A . 132 LEU HD23 1 1
4 9175 1 1 82 LEU HG H -0.089 -18.196 -7.747 1.00 . A A . 132 LEU HG 1 1
4 9176 1 1 82 LEU N N 2.114 -16.668 -5.451 1.00 . A A . 132 LEU N 1 1
4 9177 1 1 82 LEU O O 3.120 -19.886 -5.056 1.00 . A A . 132 LEU O 1 1
4 9178 1 1 83 THR C C 2.042 -19.621 -1.188 1.00 . A A . 133 THR C 1 1
4 9179 1 1 83 THR CA C 2.981 -19.315 -2.344 1.00 . A A . 133 THR CA 1 1
4 9180 1 1 83 THR CB C 4.157 -18.457 -1.845 1.00 . A A . 133 THR CB 1 1
4 9181 1 1 83 THR CG2 C 5.320 -18.491 -2.825 1.00 . A A . 133 THR CG2 1 1
4 9182 1 1 83 THR H H 1.650 -17.909 -3.177 1.00 . A A . 133 THR H 1 1
4 9183 1 1 83 THR HA H 3.374 -20.240 -2.738 1.00 . A A . 133 THR HA 1 1
4 9184 1 1 83 THR HB H 4.492 -18.851 -0.896 1.00 . A A . 133 THR HB 1 1
4 9185 1 1 83 THR HG1 H 3.819 -16.863 -0.723 1.00 . A A . 133 THR HG1 1 1
4 9186 1 1 83 THR HG21 H 4.992 -18.118 -3.784 1.00 . A A . 133 THR HG21 1 1
4 9187 1 1 83 THR HG22 H 5.671 -19.507 -2.933 1.00 . A A . 133 THR HG22 1 1
4 9188 1 1 83 THR HG23 H 6.123 -17.872 -2.453 1.00 . A A . 133 THR HG23 1 1
4 9189 1 1 83 THR N N 2.272 -18.633 -3.404 1.00 . A A . 133 THR N 1 1
4 9190 1 1 83 THR O O 2.430 -19.557 -0.020 1.00 . A A . 133 THR O 1 1
4 9191 1 1 83 THR OG1 O 3.721 -17.102 -1.657 1.00 . A A . 133 THR OG1 1 1
4 9192 1 1 84 ASP C C 0.236 -21.477 0.286 1.00 . A A . 134 ASP C 1 1
4 9193 1 1 84 ASP CA C -0.210 -20.267 -0.523 1.00 . A A . 134 ASP CA 1 1
4 9194 1 1 84 ASP CB C -1.567 -20.527 -1.187 1.00 . A A . 134 ASP CB 1 1
4 9195 1 1 84 ASP CG C -1.484 -21.493 -2.352 1.00 . A A . 134 ASP CG 1 1
4 9196 1 1 84 ASP H H 0.546 -19.952 -2.474 1.00 . A A . 134 ASP H 1 1
4 9197 1 1 84 ASP HA H -0.303 -19.423 0.143 1.00 . A A . 134 ASP HA 1 1
4 9198 1 1 84 ASP HB2 H -2.243 -20.940 -0.453 1.00 . A A . 134 ASP HB2 1 1
4 9199 1 1 84 ASP HB3 H -1.965 -19.592 -1.546 1.00 . A A . 134 ASP HB3 1 1
4 9200 1 1 84 ASP N N 0.795 -19.932 -1.523 1.00 . A A . 134 ASP N 1 1
4 9201 1 1 84 ASP O O 0.617 -22.508 -0.274 1.00 . A A . 134 ASP O 1 1
4 9202 1 1 84 ASP OD1 O -1.870 -22.668 -2.182 1.00 . A A . 134 ASP OD1 1 1
4 9203 1 1 84 ASP OD2 O -1.021 -21.090 -3.443 1.00 . A A . 134 ASP OD2 1 1
4 9204 1 1 85 VAL C C -0.021 -23.672 2.300 1.00 . A A . 135 VAL C 1 1
4 9205 1 1 85 VAL CA C 0.706 -22.347 2.513 1.00 . A A . 135 VAL CA 1 1
4 9206 1 1 85 VAL CB C 0.581 -21.892 3.988 1.00 . A A . 135 VAL CB 1 1
4 9207 1 1 85 VAL CG1 C -0.872 -21.649 4.374 1.00 . A A . 135 VAL CG1 1 1
4 9208 1 1 85 VAL CG2 C 1.232 -22.899 4.920 1.00 . A A . 135 VAL CG2 1 1
4 9209 1 1 85 VAL H H -0.139 -20.486 1.979 1.00 . A A . 135 VAL H 1 1
4 9210 1 1 85 VAL HA H 1.754 -22.495 2.299 1.00 . A A . 135 VAL HA 1 1
4 9211 1 1 85 VAL HB H 1.109 -20.953 4.091 1.00 . A A . 135 VAL HB 1 1
4 9212 1 1 85 VAL HG11 H -1.436 -22.559 4.241 1.00 . A A . 135 VAL HG11 1 1
4 9213 1 1 85 VAL HG12 H -1.285 -20.874 3.747 1.00 . A A . 135 VAL HG12 1 1
4 9214 1 1 85 VAL HG13 H -0.924 -21.341 5.408 1.00 . A A . 135 VAL HG13 1 1
4 9215 1 1 85 VAL HG21 H 2.281 -22.986 4.680 1.00 . A A . 135 VAL HG21 1 1
4 9216 1 1 85 VAL HG22 H 0.755 -23.861 4.802 1.00 . A A . 135 VAL HG22 1 1
4 9217 1 1 85 VAL HG23 H 1.122 -22.568 5.942 1.00 . A A . 135 VAL HG23 1 1
4 9218 1 1 85 VAL N N 0.215 -21.323 1.604 1.00 . A A . 135 VAL N 1 1
4 9219 1 1 85 VAL O O -1.245 -23.715 2.150 1.00 . A A . 135 VAL O 1 1
4 9220 1 1 86 GLU C C 0.620 -27.046 3.112 1.00 . A A . 136 GLU C 1 1
4 9221 1 1 86 GLU CA C 0.199 -26.073 2.008 1.00 . A A . 136 GLU CA 1 1
4 9222 1 1 86 GLU CB C 0.674 -26.566 0.637 1.00 . A A . 136 GLU CB 1 1
4 9223 1 1 86 GLU CD C 0.453 -28.270 -1.204 1.00 . A A . 136 GLU CD 1 1
4 9224 1 1 86 GLU CG C 0.029 -27.862 0.189 1.00 . A A . 136 GLU CG 1 1
4 9225 1 1 86 GLU H H 1.716 -24.647 2.379 1.00 . A A . 136 GLU H 1 1
4 9226 1 1 86 GLU HA H -0.876 -25.994 2.000 1.00 . A A . 136 GLU HA 1 1
4 9227 1 1 86 GLU HB2 H 0.455 -25.808 -0.100 1.00 . A A . 136 GLU HB2 1 1
4 9228 1 1 86 GLU HB3 H 1.743 -26.718 0.676 1.00 . A A . 136 GLU HB3 1 1
4 9229 1 1 86 GLU HG2 H 0.308 -28.646 0.878 1.00 . A A . 136 GLU HG2 1 1
4 9230 1 1 86 GLU HG3 H -1.044 -27.740 0.202 1.00 . A A . 136 GLU HG3 1 1
4 9231 1 1 86 GLU N N 0.747 -24.748 2.255 1.00 . A A . 136 GLU N 1 1
4 9232 1 1 86 GLU O O 0.162 -28.187 3.167 1.00 . A A . 136 GLU O 1 1
4 9233 1 1 86 GLU OE1 O -0.385 -28.200 -2.130 1.00 . A A . 136 GLU OE1 1 1
4 9234 1 1 86 GLU OE2 O 1.628 -28.656 -1.383 1.00 . A A . 136 GLU OE2 1 1
4 9235 1 1 87 VAL C C 1.211 -27.325 6.358 1.00 . A A . 137 VAL C 1 1
4 9236 1 1 87 VAL CA C 2.018 -27.429 5.068 1.00 . A A . 137 VAL CA 1 1
4 9237 1 1 87 VAL CB C 3.489 -27.085 5.376 1.00 . A A . 137 VAL CB 1 1
4 9238 1 1 87 VAL CG1 C 4.370 -27.406 4.182 1.00 . A A . 137 VAL CG1 1 1
4 9239 1 1 87 VAL CG2 C 3.633 -25.623 5.772 1.00 . A A . 137 VAL CG2 1 1
4 9240 1 1 87 VAL H H 1.758 -25.641 3.962 1.00 . A A . 137 VAL H 1 1
4 9241 1 1 87 VAL HA H 1.980 -28.449 4.718 1.00 . A A . 137 VAL HA 1 1
4 9242 1 1 87 VAL HB H 3.814 -27.694 6.207 1.00 . A A . 137 VAL HB 1 1
4 9243 1 1 87 VAL HG11 H 5.388 -27.119 4.398 1.00 . A A . 137 VAL HG11 1 1
4 9244 1 1 87 VAL HG12 H 4.016 -26.863 3.319 1.00 . A A . 137 VAL HG12 1 1
4 9245 1 1 87 VAL HG13 H 4.329 -28.467 3.982 1.00 . A A . 137 VAL HG13 1 1
4 9246 1 1 87 VAL HG21 H 3.041 -25.430 6.655 1.00 . A A . 137 VAL HG21 1 1
4 9247 1 1 87 VAL HG22 H 3.290 -24.995 4.965 1.00 . A A . 137 VAL HG22 1 1
4 9248 1 1 87 VAL HG23 H 4.670 -25.407 5.981 1.00 . A A . 137 VAL HG23 1 1
4 9249 1 1 87 VAL N N 1.478 -26.578 4.009 1.00 . A A . 137 VAL N 1 1
4 9250 1 1 87 VAL O O 1.621 -27.845 7.395 1.00 . A A . 137 VAL O 1 1
4 9251 1 1 88 SER C C -2.236 -26.348 7.089 1.00 . A A . 138 SER C 1 1
4 9252 1 1 88 SER CA C -0.768 -26.497 7.479 1.00 . A A . 138 SER CA 1 1
4 9253 1 1 88 SER CB C -0.300 -25.285 8.293 1.00 . A A . 138 SER CB 1 1
4 9254 1 1 88 SER H H -0.222 -26.269 5.447 1.00 . A A . 138 SER H 1 1
4 9255 1 1 88 SER HA H -0.660 -27.385 8.084 1.00 . A A . 138 SER HA 1 1
4 9256 1 1 88 SER HB2 H -0.997 -25.103 9.096 1.00 . A A . 138 SER HB2 1 1
4 9257 1 1 88 SER HB3 H 0.678 -25.487 8.705 1.00 . A A . 138 SER HB3 1 1
4 9258 1 1 88 SER HG H -1.042 -24.035 6.975 1.00 . A A . 138 SER HG 1 1
4 9259 1 1 88 SER N N 0.070 -26.657 6.301 1.00 . A A . 138 SER N 1 1
4 9260 1 1 88 SER O O -2.792 -25.247 7.138 1.00 . A A . 138 SER O 1 1
4 9261 1 1 88 SER OG O -0.224 -24.120 7.485 1.00 . A A . 138 SER OG 1 1
4 9262 1 1 89 PRO C C -5.217 -27.312 7.473 1.00 . A A . 139 PRO C 1 1
4 9263 1 1 89 PRO CA C -4.288 -27.439 6.274 1.00 . A A . 139 PRO CA 1 1
4 9264 1 1 89 PRO CB C -4.488 -28.792 5.568 1.00 . A A . 139 PRO CB 1 1
4 9265 1 1 89 PRO CD C -2.307 -28.793 6.559 1.00 . A A . 139 PRO CD 1 1
4 9266 1 1 89 PRO CG C -3.126 -29.398 5.457 1.00 . A A . 139 PRO CG 1 1
4 9267 1 1 89 PRO HA H -4.492 -26.633 5.586 1.00 . A A . 139 PRO HA 1 1
4 9268 1 1 89 PRO HB2 H -5.146 -29.412 6.159 1.00 . A A . 139 PRO HB2 1 1
4 9269 1 1 89 PRO HB3 H -4.924 -28.627 4.595 1.00 . A A . 139 PRO HB3 1 1
4 9270 1 1 89 PRO HD2 H -2.432 -29.348 7.477 1.00 . A A . 139 PRO HD2 1 1
4 9271 1 1 89 PRO HD3 H -1.265 -28.744 6.279 1.00 . A A . 139 PRO HD3 1 1
4 9272 1 1 89 PRO HG2 H -3.188 -30.467 5.582 1.00 . A A . 139 PRO HG2 1 1
4 9273 1 1 89 PRO HG3 H -2.696 -29.156 4.496 1.00 . A A . 139 PRO HG3 1 1
4 9274 1 1 89 PRO N N -2.883 -27.450 6.675 1.00 . A A . 139 PRO N 1 1
4 9275 1 1 89 PRO O O -5.880 -28.271 7.877 1.00 . A A . 139 PRO O 1 1
4 9276 1 1 90 GLN C C -6.927 -24.591 8.934 1.00 . A A . 140 GLN C 1 1
4 9277 1 1 90 GLN CA C -6.071 -25.823 9.196 1.00 . A A . 140 GLN CA 1 1
4 9278 1 1 90 GLN CB C -5.194 -25.594 10.430 1.00 . A A . 140 GLN CB 1 1
4 9279 1 1 90 GLN CD C -3.403 -24.180 11.516 1.00 . A A . 140 GLN CD 1 1
4 9280 1 1 90 GLN CG C -4.170 -24.485 10.246 1.00 . A A . 140 GLN CG 1 1
4 9281 1 1 90 GLN H H -4.680 -25.409 7.657 1.00 . A A . 140 GLN H 1 1
4 9282 1 1 90 GLN HA H -6.717 -26.670 9.372 1.00 . A A . 140 GLN HA 1 1
4 9283 1 1 90 GLN HB2 H -5.827 -25.337 11.266 1.00 . A A . 140 GLN HB2 1 1
4 9284 1 1 90 GLN HB3 H -4.666 -26.509 10.658 1.00 . A A . 140 GLN HB3 1 1
4 9285 1 1 90 GLN HE21 H -4.746 -22.818 12.027 1.00 . A A . 140 GLN HE21 1 1
4 9286 1 1 90 GLN HE22 H -3.437 -23.025 13.125 1.00 . A A . 140 GLN HE22 1 1
4 9287 1 1 90 GLN HG2 H -3.466 -24.783 9.484 1.00 . A A . 140 GLN HG2 1 1
4 9288 1 1 90 GLN HG3 H -4.684 -23.589 9.930 1.00 . A A . 140 GLN HG3 1 1
4 9289 1 1 90 GLN N N -5.244 -26.118 8.037 1.00 . A A . 140 GLN N 1 1
4 9290 1 1 90 GLN NE2 N -3.915 -23.248 12.302 1.00 . A A . 140 GLN NE2 1 1
4 9291 1 1 90 GLN O O -7.386 -23.925 9.867 1.00 . A A . 140 GLN O 1 1
4 9292 1 1 90 GLN OE1 O -2.361 -24.774 11.784 1.00 . A A . 140 GLN OE1 1 1
4 9293 1 1 91 GLU C C -9.360 -23.311 7.690 1.00 . A A . 141 GLU C 1 1
4 9294 1 1 91 GLU CA C -7.912 -23.122 7.275 1.00 . A A . 141 GLU CA 1 1
4 9295 1 1 91 GLU CB C -7.805 -22.861 5.773 1.00 . A A . 141 GLU CB 1 1
4 9296 1 1 91 GLU CD C -6.309 -22.146 3.870 1.00 . A A . 141 GLU CD 1 1
4 9297 1 1 91 GLU CG C -6.378 -22.615 5.306 1.00 . A A . 141 GLU CG 1 1
4 9298 1 1 91 GLU H H -6.770 -24.872 6.960 1.00 . A A . 141 GLU H 1 1
4 9299 1 1 91 GLU HA H -7.510 -22.271 7.808 1.00 . A A . 141 GLU HA 1 1
4 9300 1 1 91 GLU HB2 H -8.195 -23.716 5.241 1.00 . A A . 141 GLU HB2 1 1
4 9301 1 1 91 GLU HB3 H -8.396 -21.991 5.528 1.00 . A A . 141 GLU HB3 1 1
4 9302 1 1 91 GLU HG2 H -5.932 -21.859 5.935 1.00 . A A . 141 GLU HG2 1 1
4 9303 1 1 91 GLU HG3 H -5.817 -23.534 5.398 1.00 . A A . 141 GLU HG3 1 1
4 9304 1 1 91 GLU N N -7.132 -24.286 7.659 1.00 . A A . 141 GLU N 1 1
4 9305 1 1 91 GLU O O -10.021 -24.268 7.283 1.00 . A A . 141 GLU O 1 1
4 9306 1 1 91 GLU OE1 O -6.175 -20.925 3.645 1.00 . A A . 141 GLU OE1 1 1
4 9307 1 1 91 GLU OE2 O -6.396 -22.995 2.954 1.00 . A A . 141 GLU OE2 1 1
4 9308 1 1 92 GLY C C -11.018 -22.646 10.625 1.00 . A A . 142 GLY C 1 1
4 9309 1 1 92 GLY CA C -11.139 -22.552 9.122 1.00 . A A . 142 GLY CA 1 1
4 9310 1 1 92 GLY H H -9.306 -21.595 8.703 1.00 . A A . 142 GLY H 1 1
4 9311 1 1 92 GLY HA2 H -11.755 -21.702 8.864 1.00 . A A . 142 GLY HA2 1 1
4 9312 1 1 92 GLY HA3 H -11.600 -23.453 8.749 1.00 . A A . 142 GLY HA3 1 1
4 9313 1 1 92 GLY N N -9.840 -22.397 8.512 1.00 . A A . 142 GLY N 1 1
4 9314 1 1 92 GLY O O -11.996 -22.466 11.352 1.00 . A A . 142 GLY O 1 1
4 9315 1 1 93 CYS C C -8.257 -22.178 12.820 1.00 . A A . 143 CYS C 1 1
4 9316 1 1 93 CYS CA C -9.511 -22.988 12.512 1.00 . A A . 143 CYS CA 1 1
4 9317 1 1 93 CYS CB C -9.340 -24.439 12.971 1.00 . A A . 143 CYS CB 1 1
4 9318 1 1 93 CYS H H -9.085 -23.125 10.447 1.00 . A A . 143 CYS H 1 1
4 9319 1 1 93 CYS HA H -10.343 -22.545 13.035 1.00 . A A . 143 CYS HA 1 1
4 9320 1 1 93 CYS HB2 H -8.493 -24.873 12.461 1.00 . A A . 143 CYS HB2 1 1
4 9321 1 1 93 CYS HB3 H -9.159 -24.453 14.036 1.00 . A A . 143 CYS HB3 1 1
4 9322 1 1 93 CYS HG H -11.824 -24.692 12.465 1.00 . A A . 143 CYS HG 1 1
4 9323 1 1 93 CYS N N -9.806 -22.934 11.088 1.00 . A A . 143 CYS N 1 1
4 9324 1 1 93 CYS O O -7.458 -22.531 13.687 1.00 . A A . 143 CYS O 1 1
4 9325 1 1 93 CYS SG S -10.776 -25.486 12.642 1.00 . A A . 143 CYS SG 1 1
4 9326 1 1 94 ILE C C -7.465 -18.959 13.079 1.00 . A A . 144 ILE C 1 1
4 9327 1 1 94 ILE CA C -6.980 -20.176 12.303 1.00 . A A . 144 ILE CA 1 1
4 9328 1 1 94 ILE CB C -6.346 -19.719 10.971 1.00 . A A . 144 ILE CB 1 1
4 9329 1 1 94 ILE CD1 C -5.351 -20.577 8.782 1.00 . A A . 144 ILE CD1 1 1
4 9330 1 1 94 ILE CG1 C -5.903 -20.931 10.148 1.00 . A A . 144 ILE CG1 1 1
4 9331 1 1 94 ILE CG2 C -5.164 -18.794 11.233 1.00 . A A . 144 ILE CG2 1 1
4 9332 1 1 94 ILE H H -8.758 -20.884 11.396 1.00 . A A . 144 ILE H 1 1
4 9333 1 1 94 ILE HA H -6.230 -20.692 12.885 1.00 . A A . 144 ILE HA 1 1
4 9334 1 1 94 ILE HB H -7.087 -19.166 10.415 1.00 . A A . 144 ILE HB 1 1
4 9335 1 1 94 ILE HD11 H -6.109 -20.060 8.210 1.00 . A A . 144 ILE HD11 1 1
4 9336 1 1 94 ILE HD12 H -5.061 -21.480 8.265 1.00 . A A . 144 ILE HD12 1 1
4 9337 1 1 94 ILE HD13 H -4.490 -19.936 8.899 1.00 . A A . 144 ILE HD13 1 1
4 9338 1 1 94 ILE HG12 H -5.133 -21.461 10.686 1.00 . A A . 144 ILE HG12 1 1
4 9339 1 1 94 ILE HG13 H -6.750 -21.587 10.003 1.00 . A A . 144 ILE HG13 1 1
4 9340 1 1 94 ILE HG21 H -4.412 -19.323 11.800 1.00 . A A . 144 ILE HG21 1 1
4 9341 1 1 94 ILE HG22 H -5.498 -17.934 11.795 1.00 . A A . 144 ILE HG22 1 1
4 9342 1 1 94 ILE HG23 H -4.746 -18.469 10.293 1.00 . A A . 144 ILE HG23 1 1
4 9343 1 1 94 ILE N N -8.096 -21.088 12.092 1.00 . A A . 144 ILE N 1 1
4 9344 1 1 94 ILE O O -6.916 -18.608 14.123 1.00 . A A . 144 ILE O 1 1
4 9345 1 1 95 THR C C -10.120 -17.698 14.322 1.00 . A A . 145 THR C 1 1
4 9346 1 1 95 THR CA C -9.154 -17.216 13.242 1.00 . A A . 145 THR CA 1 1
4 9347 1 1 95 THR CB C -9.905 -16.338 12.227 1.00 . A A . 145 THR CB 1 1
4 9348 1 1 95 THR CG2 C -8.933 -15.507 11.404 1.00 . A A . 145 THR CG2 1 1
4 9349 1 1 95 THR H H -8.905 -18.661 11.728 1.00 . A A . 145 THR H 1 1
4 9350 1 1 95 THR HA H -8.378 -16.622 13.701 1.00 . A A . 145 THR HA 1 1
4 9351 1 1 95 THR HB H -10.563 -15.670 12.765 1.00 . A A . 145 THR HB 1 1
4 9352 1 1 95 THR HG1 H -11.418 -16.650 10.991 1.00 . A A . 145 THR HG1 1 1
4 9353 1 1 95 THR HG21 H -8.370 -14.858 12.060 1.00 . A A . 145 THR HG21 1 1
4 9354 1 1 95 THR HG22 H -9.481 -14.911 10.690 1.00 . A A . 145 THR HG22 1 1
4 9355 1 1 95 THR HG23 H -8.252 -16.162 10.880 1.00 . A A . 145 THR HG23 1 1
4 9356 1 1 95 THR N N -8.528 -18.347 12.577 1.00 . A A . 145 THR N 1 1
4 9357 1 1 95 THR O O -11.202 -17.144 14.509 1.00 . A A . 145 THR O 1 1
4 9358 1 1 95 THR OG1 O -10.688 -17.167 11.355 1.00 . A A . 145 THR OG1 1 1
4 9359 1 1 96 LYS C C -10.338 -18.552 17.375 1.00 . A A . 146 LYS C 1 1
4 9360 1 1 96 LYS CA C -10.527 -19.331 16.087 1.00 . A A . 146 LYS CA 1 1
4 9361 1 1 96 LYS CB C -10.138 -20.796 16.304 1.00 . A A . 146 LYS CB 1 1
4 9362 1 1 96 LYS CD C -8.340 -22.432 16.987 1.00 . A A . 146 LYS CD 1 1
4 9363 1 1 96 LYS CE C -9.032 -22.868 18.269 1.00 . A A . 146 LYS CE 1 1
4 9364 1 1 96 LYS CG C -8.665 -20.987 16.638 1.00 . A A . 146 LYS CG 1 1
4 9365 1 1 96 LYS H H -8.825 -19.122 14.850 1.00 . A A . 146 LYS H 1 1
4 9366 1 1 96 LYS HA H -11.562 -19.275 15.784 1.00 . A A . 146 LYS HA 1 1
4 9367 1 1 96 LYS HB2 H -10.728 -21.194 17.118 1.00 . A A . 146 LYS HB2 1 1
4 9368 1 1 96 LYS HB3 H -10.359 -21.353 15.405 1.00 . A A . 146 LYS HB3 1 1
4 9369 1 1 96 LYS HD2 H -8.667 -23.071 16.179 1.00 . A A . 146 LYS HD2 1 1
4 9370 1 1 96 LYS HD3 H -7.272 -22.528 17.115 1.00 . A A . 146 LYS HD3 1 1
4 9371 1 1 96 LYS HE2 H -8.754 -22.190 19.062 1.00 . A A . 146 LYS HE2 1 1
4 9372 1 1 96 LYS HE3 H -10.099 -22.828 18.118 1.00 . A A . 146 LYS HE3 1 1
4 9373 1 1 96 LYS HG2 H -8.073 -20.695 15.784 1.00 . A A . 146 LYS HG2 1 1
4 9374 1 1 96 LYS HG3 H -8.414 -20.359 17.481 1.00 . A A . 146 LYS HG3 1 1
4 9375 1 1 96 LYS HZ1 H -7.627 -24.305 18.824 1.00 . A A . 146 LYS HZ1 1 1
4 9376 1 1 96 LYS HZ2 H -8.913 -24.919 17.910 1.00 . A A . 146 LYS HZ2 1 1
4 9377 1 1 96 LYS HZ3 H -9.147 -24.519 19.534 1.00 . A A . 146 LYS HZ3 1 1
4 9378 1 1 96 LYS N N -9.711 -18.744 15.033 1.00 . A A . 146 LYS N 1 1
4 9379 1 1 96 LYS NZ N -8.652 -24.248 18.662 1.00 . A A . 146 LYS NZ 1 1
4 9380 1 1 96 LYS O O -11.131 -18.656 18.311 1.00 . A A . 146 LYS O 1 1
4 9381 1 1 97 ILE C C -9.590 -15.622 18.525 1.00 . A A . 147 ILE C 1 1
4 9382 1 1 97 ILE CA C -8.926 -16.991 18.573 1.00 . A A . 147 ILE CA 1 1
4 9383 1 1 97 ILE CB C -7.389 -16.843 18.721 1.00 . A A . 147 ILE CB 1 1
4 9384 1 1 97 ILE CD1 C -6.920 -15.303 16.719 1.00 . A A . 147 ILE CD1 1 1
4 9385 1 1 97 ILE CG1 C -6.702 -16.660 17.356 1.00 . A A . 147 ILE CG1 1 1
4 9386 1 1 97 ILE CG2 C -6.812 -18.052 19.442 1.00 . A A . 147 ILE CG2 1 1
4 9387 1 1 97 ILE H H -8.708 -17.715 16.611 1.00 . A A . 147 ILE H 1 1
4 9388 1 1 97 ILE HA H -9.294 -17.519 19.439 1.00 . A A . 147 ILE HA 1 1
4 9389 1 1 97 ILE HB H -7.196 -15.972 19.329 1.00 . A A . 147 ILE HB 1 1
4 9390 1 1 97 ILE HD11 H -6.531 -14.534 17.368 1.00 . A A . 147 ILE HD11 1 1
4 9391 1 1 97 ILE HD12 H -7.977 -15.143 16.567 1.00 . A A . 147 ILE HD12 1 1
4 9392 1 1 97 ILE HD13 H -6.409 -15.264 15.768 1.00 . A A . 147 ILE HD13 1 1
4 9393 1 1 97 ILE HG12 H -5.639 -16.794 17.478 1.00 . A A . 147 ILE HG12 1 1
4 9394 1 1 97 ILE HG13 H -7.075 -17.410 16.671 1.00 . A A . 147 ILE HG13 1 1
4 9395 1 1 97 ILE HG21 H -5.742 -17.940 19.531 1.00 . A A . 147 ILE HG21 1 1
4 9396 1 1 97 ILE HG22 H -7.036 -18.947 18.881 1.00 . A A . 147 ILE HG22 1 1
4 9397 1 1 97 ILE HG23 H -7.247 -18.125 20.427 1.00 . A A . 147 ILE HG23 1 1
4 9398 1 1 97 ILE N N -9.271 -17.774 17.406 1.00 . A A . 147 ILE N 1 1
4 9399 1 1 97 ILE O O -10.119 -15.210 17.488 1.00 . A A . 147 ILE O 1 1
4 9400 1 1 98 SER C C -9.188 -12.676 20.457 1.00 . A A . 148 SER C 1 1
4 9401 1 1 98 SER CA C -10.155 -13.607 19.741 1.00 . A A . 148 SER CA 1 1
4 9402 1 1 98 SER CB C -11.495 -13.655 20.478 1.00 . A A . 148 SER CB 1 1
4 9403 1 1 98 SER H H -9.176 -15.334 20.450 1.00 . A A . 148 SER H 1 1
4 9404 1 1 98 SER HA H -10.314 -13.244 18.738 1.00 . A A . 148 SER HA 1 1
4 9405 1 1 98 SER HB2 H -12.143 -14.373 19.998 1.00 . A A . 148 SER HB2 1 1
4 9406 1 1 98 SER HB3 H -11.330 -13.951 21.503 1.00 . A A . 148 SER HB3 1 1
4 9407 1 1 98 SER HG H -13.089 -12.513 20.433 1.00 . A A . 148 SER HG 1 1
4 9408 1 1 98 SER N N -9.581 -14.935 19.651 1.00 . A A . 148 SER N 1 1
4 9409 1 1 98 SER O O -9.219 -12.546 21.680 1.00 . A A . 148 SER O 1 1
4 9410 1 1 98 SER OG O -12.133 -12.387 20.467 1.00 . A A . 148 SER OG 1 1
4 9411 1 1 99 GLU C C -8.014 -9.750 20.406 1.00 . A A . 149 GLU C 1 1
4 9412 1 1 99 GLU CA C -7.358 -11.109 20.247 1.00 . A A . 149 GLU CA 1 1
4 9413 1 1 99 GLU CB C -6.129 -11.006 19.345 1.00 . A A . 149 GLU CB 1 1
4 9414 1 1 99 GLU CD C -4.934 -12.916 20.480 1.00 . A A . 149 GLU CD 1 1
4 9415 1 1 99 GLU CG C -5.406 -12.330 19.166 1.00 . A A . 149 GLU CG 1 1
4 9416 1 1 99 GLU H H -8.308 -12.222 18.725 1.00 . A A . 149 GLU H 1 1
4 9417 1 1 99 GLU HA H -7.058 -11.471 21.217 1.00 . A A . 149 GLU HA 1 1
4 9418 1 1 99 GLU HB2 H -6.438 -10.651 18.372 1.00 . A A . 149 GLU HB2 1 1
4 9419 1 1 99 GLU HB3 H -5.439 -10.295 19.775 1.00 . A A . 149 GLU HB3 1 1
4 9420 1 1 99 GLU HG2 H -6.078 -13.031 18.698 1.00 . A A . 149 GLU HG2 1 1
4 9421 1 1 99 GLU HG3 H -4.549 -12.173 18.528 1.00 . A A . 149 GLU HG3 1 1
4 9422 1 1 99 GLU N N -8.311 -12.051 19.691 1.00 . A A . 149 GLU N 1 1
4 9423 1 1 99 GLU O O -8.914 -9.395 19.644 1.00 . A A . 149 GLU O 1 1
4 9424 1 1 99 GLU OE1 O -3.853 -12.515 20.955 1.00 . A A . 149 GLU OE1 1 1
4 9425 1 1 99 GLU OE2 O -5.639 -13.781 21.043 1.00 . A A . 149 GLU OE2 1 1
4 9426 1 1 100 ASP C C -7.433 -6.626 20.865 1.00 . A A . 150 ASP C 1 1
4 9427 1 1 100 ASP CA C -8.169 -7.693 21.655 1.00 . A A . 150 ASP CA 1 1
4 9428 1 1 100 ASP CB C -8.139 -7.353 23.145 1.00 . A A . 150 ASP CB 1 1
4 9429 1 1 100 ASP CG C -8.798 -6.018 23.444 1.00 . A A . 150 ASP CG 1 1
4 9430 1 1 100 ASP H H -6.865 -9.329 21.983 1.00 . A A . 150 ASP H 1 1
4 9431 1 1 100 ASP HA H -9.195 -7.722 21.325 1.00 . A A . 150 ASP HA 1 1
4 9432 1 1 100 ASP HB2 H -8.660 -8.122 23.694 1.00 . A A . 150 ASP HB2 1 1
4 9433 1 1 100 ASP HB3 H -7.112 -7.310 23.477 1.00 . A A . 150 ASP HB3 1 1
4 9434 1 1 100 ASP N N -7.588 -9.002 21.406 1.00 . A A . 150 ASP N 1 1
4 9435 1 1 100 ASP O O -6.351 -6.182 21.250 1.00 . A A . 150 ASP O 1 1
4 9436 1 1 100 ASP OD1 O -8.095 -4.986 23.440 1.00 . A A . 150 ASP OD1 1 1
4 9437 1 1 100 ASP OD2 O -10.026 -5.991 23.672 1.00 . A A . 150 ASP OD2 1 1
4 9438 1 1 101 LEU C C -8.229 -3.889 19.126 1.00 . A A . 151 LEU C 1 1
4 9439 1 1 101 LEU CA C -7.451 -5.182 18.923 1.00 . A A . 151 LEU CA 1 1
4 9440 1 1 101 LEU CB C -7.473 -5.592 17.449 1.00 . A A . 151 LEU CB 1 1
4 9441 1 1 101 LEU CD1 C -6.748 -7.145 15.623 1.00 . A A . 151 LEU CD1 1 1
4 9442 1 1 101 LEU CD2 C -5.274 -6.798 17.613 1.00 . A A . 151 LEU CD2 1 1
4 9443 1 1 101 LEU CG C -6.712 -6.878 17.118 1.00 . A A . 151 LEU CG 1 1
4 9444 1 1 101 LEU H H -8.845 -6.671 19.459 1.00 . A A . 151 LEU H 1 1
4 9445 1 1 101 LEU HA H -6.428 -5.027 19.233 1.00 . A A . 151 LEU HA 1 1
4 9446 1 1 101 LEU HB2 H -8.502 -5.724 17.151 1.00 . A A . 151 LEU HB2 1 1
4 9447 1 1 101 LEU HB3 H -7.046 -4.788 16.866 1.00 . A A . 151 LEU HB3 1 1
4 9448 1 1 101 LEU HD11 H -7.773 -7.247 15.303 1.00 . A A . 151 LEU HD11 1 1
4 9449 1 1 101 LEU HD12 H -6.212 -8.057 15.407 1.00 . A A . 151 LEU HD12 1 1
4 9450 1 1 101 LEU HD13 H -6.286 -6.322 15.099 1.00 . A A . 151 LEU HD13 1 1
4 9451 1 1 101 LEU HD21 H -4.749 -7.703 17.345 1.00 . A A . 151 LEU HD21 1 1
4 9452 1 1 101 LEU HD22 H -5.270 -6.685 18.688 1.00 . A A . 151 LEU HD22 1 1
4 9453 1 1 101 LEU HD23 H -4.783 -5.949 17.160 1.00 . A A . 151 LEU HD23 1 1
4 9454 1 1 101 LEU HG H -7.192 -7.708 17.616 1.00 . A A . 151 LEU HG 1 1
4 9455 1 1 101 LEU N N -8.013 -6.236 19.747 1.00 . A A . 151 LEU N 1 1
4 9456 1 1 101 LEU O O -8.517 -3.165 18.172 1.00 . A A . 151 LEU O 1 1
4 9457 1 1 102 GLY C C -8.421 -1.187 20.872 1.00 . A A . 152 GLY C 1 1
4 9458 1 1 102 GLY CA C -9.312 -2.400 20.700 1.00 . A A . 152 GLY CA 1 1
4 9459 1 1 102 GLY H H -8.286 -4.208 21.100 1.00 . A A . 152 GLY H 1 1
4 9460 1 1 102 GLY HA2 H -10.010 -2.207 19.900 1.00 . A A . 152 GLY HA2 1 1
4 9461 1 1 102 GLY HA3 H -9.862 -2.563 21.614 1.00 . A A . 152 GLY HA3 1 1
4 9462 1 1 102 GLY N N -8.560 -3.600 20.380 1.00 . A A . 152 GLY N 1 1
4 9463 1 1 102 GLY O O -8.824 -0.191 21.476 1.00 . A A . 152 GLY O 1 1
4 9464 1 1 103 SER C C -5.803 0.202 21.756 1.00 . A A . 153 SER C 1 1
4 9465 1 1 103 SER CA C -6.250 -0.187 20.345 1.00 . A A . 153 SER CA 1 1
4 9466 1 1 103 SER CB C -6.849 1.020 19.623 1.00 . A A . 153 SER CB 1 1
4 9467 1 1 103 SER H H -6.943 -2.140 19.944 1.00 . A A . 153 SER H 1 1
4 9468 1 1 103 SER HA H -5.381 -0.518 19.796 1.00 . A A . 153 SER HA 1 1
4 9469 1 1 103 SER HB2 H -7.773 1.302 20.106 1.00 . A A . 153 SER HB2 1 1
4 9470 1 1 103 SER HB3 H -6.155 1.845 19.665 1.00 . A A . 153 SER HB3 1 1
4 9471 1 1 103 SER HG H -7.900 1.212 17.979 1.00 . A A . 153 SER HG 1 1
4 9472 1 1 103 SER N N -7.204 -1.290 20.350 1.00 . A A . 153 SER N 1 1
4 9473 1 1 103 SER O O -5.443 1.354 22.002 1.00 . A A . 153 SER O 1 1
4 9474 1 1 103 SER OG O -7.122 0.717 18.263 1.00 . A A . 153 SER OG 1 1
4 9475 1 1 104 GLU C C -3.807 -0.523 24.037 1.00 . A A . 154 GLU C 1 1
4 9476 1 1 104 GLU CA C -5.324 -0.504 24.028 1.00 . A A . 154 GLU CA 1 1
4 9477 1 1 104 GLU CB C -5.872 -1.526 25.028 1.00 . A A . 154 GLU CB 1 1
4 9478 1 1 104 GLU CD C -7.882 -2.299 26.343 1.00 . A A . 154 GLU CD 1 1
4 9479 1 1 104 GLU CG C -7.384 -1.514 25.147 1.00 . A A . 154 GLU CG 1 1
4 9480 1 1 104 GLU H H -6.171 -1.640 22.448 1.00 . A A . 154 GLU H 1 1
4 9481 1 1 104 GLU HA H -5.648 0.475 24.323 1.00 . A A . 154 GLU HA 1 1
4 9482 1 1 104 GLU HB2 H -5.565 -2.514 24.719 1.00 . A A . 154 GLU HB2 1 1
4 9483 1 1 104 GLU HB3 H -5.453 -1.320 26.003 1.00 . A A . 154 GLU HB3 1 1
4 9484 1 1 104 GLU HG2 H -7.716 -0.490 25.246 1.00 . A A . 154 GLU HG2 1 1
4 9485 1 1 104 GLU HG3 H -7.807 -1.943 24.251 1.00 . A A . 154 GLU HG3 1 1
4 9486 1 1 104 GLU N N -5.819 -0.753 22.680 1.00 . A A . 154 GLU N 1 1
4 9487 1 1 104 GLU O O -3.161 0.524 24.016 1.00 . A A . 154 GLU O 1 1
4 9488 1 1 104 GLU OE1 O -7.618 -3.518 26.407 1.00 . A A . 154 GLU OE1 1 1
4 9489 1 1 104 GLU OE2 O -8.543 -1.710 27.218 1.00 . A A . 154 GLU OE2 1 1
4 9490 1 1 105 LYS C C -1.391 -2.841 22.925 1.00 . A A . 155 LYS C 1 1
4 9491 1 1 105 LYS CA C -1.809 -1.883 24.032 1.00 . A A . 155 LYS CA 1 1
4 9492 1 1 105 LYS CB C -1.337 -2.377 25.392 1.00 . A A . 155 LYS CB 1 1
4 9493 1 1 105 LYS CD C -0.840 -1.843 27.792 1.00 . A A . 155 LYS CD 1 1
4 9494 1 1 105 LYS CE C -1.796 -2.895 28.331 1.00 . A A . 155 LYS CE 1 1
4 9495 1 1 105 LYS CG C -1.307 -1.300 26.453 1.00 . A A . 155 LYS CG 1 1
4 9496 1 1 105 LYS H H -3.813 -2.511 24.084 1.00 . A A . 155 LYS H 1 1
4 9497 1 1 105 LYS HA H -1.372 -0.919 23.840 1.00 . A A . 155 LYS HA 1 1
4 9498 1 1 105 LYS HB2 H -2.015 -3.133 25.724 1.00 . A A . 155 LYS HB2 1 1
4 9499 1 1 105 LYS HB3 H -0.346 -2.796 25.297 1.00 . A A . 155 LYS HB3 1 1
4 9500 1 1 105 LYS HD2 H 0.134 -2.288 27.668 1.00 . A A . 155 LYS HD2 1 1
4 9501 1 1 105 LYS HD3 H -0.779 -1.030 28.497 1.00 . A A . 155 LYS HD3 1 1
4 9502 1 1 105 LYS HE2 H -2.752 -2.430 28.522 1.00 . A A . 155 LYS HE2 1 1
4 9503 1 1 105 LYS HE3 H -1.916 -3.670 27.588 1.00 . A A . 155 LYS HE3 1 1
4 9504 1 1 105 LYS HG2 H -0.632 -0.530 26.135 1.00 . A A . 155 LYS HG2 1 1
4 9505 1 1 105 LYS HG3 H -2.298 -0.887 26.567 1.00 . A A . 155 LYS HG3 1 1
4 9506 1 1 105 LYS HZ1 H -1.185 -2.771 30.322 1.00 . A A . 155 LYS HZ1 1 1
4 9507 1 1 105 LYS HZ2 H -0.375 -3.958 29.428 1.00 . A A . 155 LYS HZ2 1 1
4 9508 1 1 105 LYS HZ3 H -1.969 -4.218 29.932 1.00 . A A . 155 LYS HZ3 1 1
4 9509 1 1 105 LYS N N -3.246 -1.717 24.047 1.00 . A A . 155 LYS N 1 1
4 9510 1 1 105 LYS NZ N -1.296 -3.502 29.592 1.00 . A A . 155 LYS NZ 1 1
4 9511 1 1 105 LYS O O -0.326 -3.453 22.975 1.00 . A A . 155 LYS O 1 1
4 9512 1 1 106 PHE C C -1.880 -2.882 19.519 1.00 . A A . 156 PHE C 1 1
4 9513 1 1 106 PHE CA C -1.963 -3.771 20.750 1.00 . A A . 156 PHE CA 1 1
4 9514 1 1 106 PHE CB C -3.042 -4.842 20.550 1.00 . A A . 156 PHE CB 1 1
4 9515 1 1 106 PHE CD1 C -2.400 -7.194 21.135 1.00 . A A . 156 PHE CD1 1 1
4 9516 1 1 106 PHE CD2 C -3.444 -5.861 22.815 1.00 . A A . 156 PHE CD2 1 1
4 9517 1 1 106 PHE CE1 C -2.324 -8.253 22.019 1.00 . A A . 156 PHE CE1 1 1
4 9518 1 1 106 PHE CE2 C -3.370 -6.918 23.702 1.00 . A A . 156 PHE CE2 1 1
4 9519 1 1 106 PHE CG C -2.959 -5.987 21.522 1.00 . A A . 156 PHE CG 1 1
4 9520 1 1 106 PHE CZ C -2.811 -8.115 23.303 1.00 . A A . 156 PHE CZ 1 1
4 9521 1 1 106 PHE H H -3.104 -2.487 21.976 1.00 . A A . 156 PHE H 1 1
4 9522 1 1 106 PHE HA H -1.009 -4.253 20.902 1.00 . A A . 156 PHE HA 1 1
4 9523 1 1 106 PHE HB2 H -4.014 -4.385 20.661 1.00 . A A . 156 PHE HB2 1 1
4 9524 1 1 106 PHE HB3 H -2.953 -5.246 19.551 1.00 . A A . 156 PHE HB3 1 1
4 9525 1 1 106 PHE HD1 H -2.018 -7.303 20.132 1.00 . A A . 156 PHE HD1 1 1
4 9526 1 1 106 PHE HD2 H -3.882 -4.925 23.127 1.00 . A A . 156 PHE HD2 1 1
4 9527 1 1 106 PHE HE1 H -1.885 -9.190 21.705 1.00 . A A . 156 PHE HE1 1 1
4 9528 1 1 106 PHE HE2 H -3.752 -6.807 24.705 1.00 . A A . 156 PHE HE2 1 1
4 9529 1 1 106 PHE HZ H -2.753 -8.943 23.996 1.00 . A A . 156 PHE HZ 1 1
4 9530 1 1 106 PHE N N -2.251 -2.961 21.926 1.00 . A A . 156 PHE N 1 1
4 9531 1 1 106 PHE O O -2.175 -3.321 18.408 1.00 . A A . 156 PHE O 1 1
4 9532 1 1 107 CYS C C -2.769 -0.127 18.277 1.00 . A A . 157 CYS C 1 1
4 9533 1 1 107 CYS CA C -1.384 -0.609 18.700 1.00 . A A . 157 CYS CA 1 1
4 9534 1 1 107 CYS CB C -0.602 -1.115 17.482 1.00 . A A . 157 CYS CB 1 1
4 9535 1 1 107 CYS H H -1.217 -1.380 20.659 1.00 . A A . 157 CYS H 1 1
4 9536 1 1 107 CYS HA H -0.852 0.232 19.121 1.00 . A A . 157 CYS HA 1 1
4 9537 1 1 107 CYS HB2 H -1.070 -2.015 17.113 1.00 . A A . 157 CYS HB2 1 1
4 9538 1 1 107 CYS HB3 H -0.624 -0.361 16.709 1.00 . A A . 157 CYS HB3 1 1
4 9539 1 1 107 CYS HG H 1.676 -0.436 18.402 1.00 . A A . 157 CYS HG 1 1
4 9540 1 1 107 CYS N N -1.470 -1.629 19.746 1.00 . A A . 157 CYS N 1 1
4 9541 1 1 107 CYS O O -3.700 -0.917 18.112 1.00 . A A . 157 CYS O 1 1
4 9542 1 1 107 CYS SG S 1.129 -1.500 17.826 1.00 . A A . 157 CYS SG 1 1
4 9543 1 1 108 VAL C C -4.262 1.545 16.160 1.00 . A A . 158 VAL C 1 1
4 9544 1 1 108 VAL CA C -4.133 1.782 17.657 1.00 . A A . 158 VAL CA 1 1
4 9545 1 1 108 VAL CB C -4.178 3.299 17.952 1.00 . A A . 158 VAL CB 1 1
4 9546 1 1 108 VAL CG1 C -5.543 3.877 17.611 1.00 . A A . 158 VAL CG1 1 1
4 9547 1 1 108 VAL CG2 C -3.826 3.576 19.407 1.00 . A A . 158 VAL CG2 1 1
4 9548 1 1 108 VAL H H -2.136 1.764 18.340 1.00 . A A . 158 VAL H 1 1
4 9549 1 1 108 VAL HA H -4.958 1.304 18.165 1.00 . A A . 158 VAL HA 1 1
4 9550 1 1 108 VAL HB H -3.443 3.786 17.329 1.00 . A A . 158 VAL HB 1 1
4 9551 1 1 108 VAL HG11 H -6.299 3.394 18.211 1.00 . A A . 158 VAL HG11 1 1
4 9552 1 1 108 VAL HG12 H -5.754 3.710 16.565 1.00 . A A . 158 VAL HG12 1 1
4 9553 1 1 108 VAL HG13 H -5.547 4.938 17.814 1.00 . A A . 158 VAL HG13 1 1
4 9554 1 1 108 VAL HG21 H -4.536 3.078 20.051 1.00 . A A . 158 VAL HG21 1 1
4 9555 1 1 108 VAL HG22 H -3.860 4.640 19.588 1.00 . A A . 158 VAL HG22 1 1
4 9556 1 1 108 VAL HG23 H -2.833 3.206 19.613 1.00 . A A . 158 VAL HG23 1 1
4 9557 1 1 108 VAL N N -2.898 1.183 18.131 1.00 . A A . 158 VAL N 1 1
4 9558 1 1 108 VAL O O -3.341 1.859 15.405 1.00 . A A . 158 VAL O 1 1
4 9559 1 1 109 ASP C C -4.543 -0.457 13.964 1.00 . A A . 159 ASP C 1 1
4 9560 1 1 109 ASP CA C -5.593 0.577 14.349 1.00 . A A . 159 ASP CA 1 1
4 9561 1 1 109 ASP CB C -5.535 1.776 13.390 1.00 . A A . 159 ASP CB 1 1
4 9562 1 1 109 ASP CG C -6.718 2.709 13.544 1.00 . A A . 159 ASP CG 1 1
4 9563 1 1 109 ASP H H -6.120 0.841 16.388 1.00 . A A . 159 ASP H 1 1
4 9564 1 1 109 ASP HA H -6.568 0.118 14.278 1.00 . A A . 159 ASP HA 1 1
4 9565 1 1 109 ASP HB2 H -4.634 2.338 13.583 1.00 . A A . 159 ASP HB2 1 1
4 9566 1 1 109 ASP HB3 H -5.515 1.414 12.373 1.00 . A A . 159 ASP HB3 1 1
4 9567 1 1 109 ASP N N -5.395 0.985 15.741 1.00 . A A . 159 ASP N 1 1
4 9568 1 1 109 ASP O O -3.681 -0.208 13.121 1.00 . A A . 159 ASP O 1 1
4 9569 1 1 109 ASP OD1 O -6.655 3.628 14.387 1.00 . A A . 159 ASP OD1 1 1
4 9570 1 1 109 ASP OD2 O -7.720 2.533 12.821 1.00 . A A . 159 ASP OD2 1 1
4 9571 1 1 110 ALA C C -3.763 -3.352 13.065 1.00 . A A . 160 ALA C 1 1
4 9572 1 1 110 ALA CA C -3.639 -2.673 14.426 1.00 . A A . 160 ALA CA 1 1
4 9573 1 1 110 ALA CB C -3.784 -3.702 15.536 1.00 . A A . 160 ALA CB 1 1
4 9574 1 1 110 ALA H H -5.376 -1.763 15.217 1.00 . A A . 160 ALA H 1 1
4 9575 1 1 110 ALA HA H -2.659 -2.230 14.508 1.00 . A A . 160 ALA HA 1 1
4 9576 1 1 110 ALA HB1 H -3.648 -3.220 16.494 1.00 . A A . 160 ALA HB1 1 1
4 9577 1 1 110 ALA HB2 H -3.038 -4.472 15.412 1.00 . A A . 160 ALA HB2 1 1
4 9578 1 1 110 ALA HB3 H -4.769 -4.142 15.493 1.00 . A A . 160 ALA HB3 1 1
4 9579 1 1 110 ALA N N -4.626 -1.617 14.599 1.00 . A A . 160 ALA N 1 1
4 9580 1 1 110 ALA O O -2.795 -3.426 12.310 1.00 . A A . 160 ALA O 1 1
4 9581 1 1 111 ASN C C -6.234 -3.882 10.675 1.00 . A A . 161 ASN C 1 1
4 9582 1 1 111 ASN CA C -5.175 -4.590 11.512 1.00 . A A . 161 ASN CA 1 1
4 9583 1 1 111 ASN CB C -5.611 -6.040 11.786 1.00 . A A . 161 ASN CB 1 1
4 9584 1 1 111 ASN CG C -4.466 -6.967 12.164 1.00 . A A . 161 ASN CG 1 1
4 9585 1 1 111 ASN H H -5.693 -3.759 13.395 1.00 . A A . 161 ASN H 1 1
4 9586 1 1 111 ASN HA H -4.247 -4.601 10.961 1.00 . A A . 161 ASN HA 1 1
4 9587 1 1 111 ASN HB2 H -6.317 -6.041 12.600 1.00 . A A . 161 ASN HB2 1 1
4 9588 1 1 111 ASN HB3 H -6.092 -6.434 10.902 1.00 . A A . 161 ASN HB3 1 1
4 9589 1 1 111 ASN HD21 H -3.488 -5.472 13.016 1.00 . A A . 161 ASN HD21 1 1
4 9590 1 1 111 ASN HD22 H -2.702 -7.011 13.072 1.00 . A A . 161 ASN HD22 1 1
4 9591 1 1 111 ASN N N -4.946 -3.868 12.763 1.00 . A A . 161 ASN N 1 1
4 9592 1 1 111 ASN ND2 N -3.449 -6.431 12.814 1.00 . A A . 161 ASN ND2 1 1
4 9593 1 1 111 ASN O O -7.216 -4.490 10.250 1.00 . A A . 161 ASN O 1 1
4 9594 1 1 111 ASN OD1 O -4.502 -8.166 11.881 1.00 . A A . 161 ASN OD1 1 1
4 9595 1 1 112 GLN C C -6.396 -1.343 8.363 1.00 . A A . 162 GLN C 1 1
4 9596 1 1 112 GLN CA C -6.992 -1.792 9.692 1.00 . A A . 162 GLN CA 1 1
4 9597 1 1 112 GLN CB C -7.418 -0.575 10.508 1.00 . A A . 162 GLN CB 1 1
4 9598 1 1 112 GLN CD C -9.499 -1.629 11.500 1.00 . A A . 162 GLN CD 1 1
4 9599 1 1 112 GLN CG C -8.183 -0.923 11.778 1.00 . A A . 162 GLN CG 1 1
4 9600 1 1 112 GLN H H -5.222 -2.166 10.800 1.00 . A A . 162 GLN H 1 1
4 9601 1 1 112 GLN HA H -7.857 -2.406 9.497 1.00 . A A . 162 GLN HA 1 1
4 9602 1 1 112 GLN HB2 H -6.534 -0.021 10.784 1.00 . A A . 162 GLN HB2 1 1
4 9603 1 1 112 GLN HB3 H -8.049 0.052 9.894 1.00 . A A . 162 GLN HB3 1 1
4 9604 1 1 112 GLN HE21 H -8.610 -3.402 11.615 1.00 . A A . 162 GLN HE21 1 1
4 9605 1 1 112 GLN HE22 H -10.307 -3.431 11.286 1.00 . A A . 162 GLN HE22 1 1
4 9606 1 1 112 GLN HG2 H -7.566 -1.569 12.386 1.00 . A A . 162 GLN HG2 1 1
4 9607 1 1 112 GLN HG3 H -8.387 -0.011 12.320 1.00 . A A . 162 GLN HG3 1 1
4 9608 1 1 112 GLN N N -6.034 -2.593 10.451 1.00 . A A . 162 GLN N 1 1
4 9609 1 1 112 GLN NE2 N -9.470 -2.951 11.462 1.00 . A A . 162 GLN NE2 1 1
4 9610 1 1 112 GLN O O -7.116 -0.931 7.451 1.00 . A A . 162 GLN O 1 1
4 9611 1 1 112 GLN OE1 O -10.534 -0.990 11.331 1.00 . A A . 162 GLN OE1 1 1
4 9612 1 1 113 ALA C C -3.496 -2.230 6.594 1.00 . A A . 163 ALA C 1 1
4 9613 1 1 113 ALA CA C -4.378 -1.071 7.040 1.00 . A A . 163 ALA CA 1 1
4 9614 1 1 113 ALA CB C -3.546 0.188 7.223 1.00 . A A . 163 ALA CB 1 1
4 9615 1 1 113 ALA H H -4.557 -1.658 9.047 1.00 . A A . 163 ALA H 1 1
4 9616 1 1 113 ALA HA H -5.118 -0.884 6.287 1.00 . A A . 163 ALA HA 1 1
4 9617 1 1 113 ALA HB1 H -2.771 0.006 7.952 1.00 . A A . 163 ALA HB1 1 1
4 9618 1 1 113 ALA HB2 H -4.179 0.993 7.565 1.00 . A A . 163 ALA HB2 1 1
4 9619 1 1 113 ALA HB3 H -3.095 0.463 6.280 1.00 . A A . 163 ALA HB3 1 1
4 9620 1 1 113 ALA N N -5.077 -1.401 8.267 1.00 . A A . 163 ALA N 1 1
4 9621 1 1 113 ALA O O -2.436 -2.028 5.996 1.00 . A A . 163 ALA O 1 1
4 9622 1 1 114 GLY C C -3.222 -4.993 5.098 1.00 . A A . 164 GLY C 1 1
4 9623 1 1 114 GLY CA C -3.177 -4.634 6.568 1.00 . A A . 164 GLY CA 1 1
4 9624 1 1 114 GLY H H -4.850 -3.538 7.265 1.00 . A A . 164 GLY H 1 1
4 9625 1 1 114 GLY HA2 H -2.150 -4.460 6.853 1.00 . A A . 164 GLY HA2 1 1
4 9626 1 1 114 GLY HA3 H -3.565 -5.462 7.143 1.00 . A A . 164 GLY HA3 1 1
4 9627 1 1 114 GLY N N -3.957 -3.445 6.871 1.00 . A A . 164 GLY N 1 1
4 9628 1 1 114 GLY O O -3.808 -6.007 4.715 1.00 . A A . 164 GLY O 1 1
4 9629 1 1 115 ALA C C -1.444 -3.553 2.208 1.00 . A A . 165 ALA C 1 1
4 9630 1 1 115 ALA CA C -2.577 -4.353 2.842 1.00 . A A . 165 ALA CA 1 1
4 9631 1 1 115 ALA CB C -3.909 -3.952 2.226 1.00 . A A . 165 ALA CB 1 1
4 9632 1 1 115 ALA H H -2.152 -3.380 4.666 1.00 . A A . 165 ALA H 1 1
4 9633 1 1 115 ALA HA H -2.418 -5.405 2.649 1.00 . A A . 165 ALA HA 1 1
4 9634 1 1 115 ALA HB1 H -4.697 -4.555 2.652 1.00 . A A . 165 ALA HB1 1 1
4 9635 1 1 115 ALA HB2 H -3.873 -4.106 1.158 1.00 . A A . 165 ALA HB2 1 1
4 9636 1 1 115 ALA HB3 H -4.098 -2.912 2.436 1.00 . A A . 165 ALA HB3 1 1
4 9637 1 1 115 ALA N N -2.609 -4.155 4.281 1.00 . A A . 165 ALA N 1 1
4 9638 1 1 115 ALA O O -0.767 -4.026 1.296 1.00 . A A . 165 ALA O 1 1
4 9639 1 1 116 GLY C C -0.758 -0.425 1.263 1.00 . A A . 166 GLY C 1 1
4 9640 1 1 116 GLY CA C -0.192 -1.483 2.182 1.00 . A A . 166 GLY CA 1 1
4 9641 1 1 116 GLY H H -1.790 -2.027 3.455 1.00 . A A . 166 GLY H 1 1
4 9642 1 1 116 GLY HA2 H 0.321 -1.000 3.001 1.00 . A A . 166 GLY HA2 1 1
4 9643 1 1 116 GLY HA3 H 0.513 -2.085 1.630 1.00 . A A . 166 GLY HA3 1 1
4 9644 1 1 116 GLY N N -1.232 -2.342 2.716 1.00 . A A . 166 GLY N 1 1
4 9645 1 1 116 GLY O O -0.042 0.157 0.451 1.00 . A A . 166 GLY O 1 1
4 9646 1 1 117 SER C C -2.128 2.138 0.519 1.00 . A A . 167 SER C 1 1
4 9647 1 1 117 SER CA C -2.783 0.757 0.564 1.00 . A A . 167 SER CA 1 1
4 9648 1 1 117 SER CB C -4.211 0.871 1.085 1.00 . A A . 167 SER CB 1 1
4 9649 1 1 117 SER H H -2.545 -0.646 2.115 1.00 . A A . 167 SER H 1 1
4 9650 1 1 117 SER HA H -2.806 0.347 -0.433 1.00 . A A . 167 SER HA 1 1
4 9651 1 1 117 SER HB2 H -4.232 1.531 1.939 1.00 . A A . 167 SER HB2 1 1
4 9652 1 1 117 SER HB3 H -4.849 1.263 0.307 1.00 . A A . 167 SER HB3 1 1
4 9653 1 1 117 SER HG H -5.572 -0.541 1.103 1.00 . A A . 167 SER HG 1 1
4 9654 1 1 117 SER N N -2.051 -0.173 1.415 1.00 . A A . 167 SER N 1 1
4 9655 1 1 117 SER O O -2.135 2.799 -0.514 1.00 . A A . 167 SER O 1 1
4 9656 1 1 117 SER OG O -4.696 -0.404 1.477 1.00 . A A . 167 SER OG 1 1
4 9657 1 1 118 TRP C C 0.484 3.877 1.171 1.00 . A A . 168 TRP C 1 1
4 9658 1 1 118 TRP CA C -0.945 3.889 1.708 1.00 . A A . 168 TRP CA 1 1
4 9659 1 1 118 TRP CB C -0.967 4.414 3.149 1.00 . A A . 168 TRP CB 1 1
4 9660 1 1 118 TRP CD1 C -0.416 2.463 4.730 1.00 . A A . 168 TRP CD1 1 1
4 9661 1 1 118 TRP CD2 C 1.192 4.013 4.579 1.00 . A A . 168 TRP CD2 1 1
4 9662 1 1 118 TRP CE2 C 1.620 3.012 5.469 1.00 . A A . 168 TRP CE2 1 1
4 9663 1 1 118 TRP CE3 C 2.037 5.095 4.326 1.00 . A A . 168 TRP CE3 1 1
4 9664 1 1 118 TRP CG C -0.108 3.641 4.110 1.00 . A A . 168 TRP CG 1 1
4 9665 1 1 118 TRP CH2 C 3.666 4.137 5.841 1.00 . A A . 168 TRP CH2 1 1
4 9666 1 1 118 TRP CZ2 C 2.858 3.063 6.109 1.00 . A A . 168 TRP CZ2 1 1
4 9667 1 1 118 TRP CZ3 C 3.264 5.147 4.960 1.00 . A A . 168 TRP CZ3 1 1
4 9668 1 1 118 TRP H H -1.531 1.985 2.420 1.00 . A A . 168 TRP H 1 1
4 9669 1 1 118 TRP HA H -1.536 4.551 1.091 1.00 . A A . 168 TRP HA 1 1
4 9670 1 1 118 TRP HB2 H -0.624 5.437 3.152 1.00 . A A . 168 TRP HB2 1 1
4 9671 1 1 118 TRP HB3 H -1.983 4.384 3.514 1.00 . A A . 168 TRP HB3 1 1
4 9672 1 1 118 TRP HD1 H -1.340 1.922 4.585 1.00 . A A . 168 TRP HD1 1 1
4 9673 1 1 118 TRP HE1 H 0.641 1.261 6.092 1.00 . A A . 168 TRP HE1 1 1
4 9674 1 1 118 TRP HE3 H 1.744 5.883 3.650 1.00 . A A . 168 TRP HE3 1 1
4 9675 1 1 118 TRP HH2 H 4.636 4.219 6.313 1.00 . A A . 168 TRP HH2 1 1
4 9676 1 1 118 TRP HZ2 H 3.182 2.292 6.792 1.00 . A A . 168 TRP HZ2 1 1
4 9677 1 1 118 TRP HZ3 H 3.928 5.976 4.773 1.00 . A A . 168 TRP HZ3 1 1
4 9678 1 1 118 TRP N N -1.549 2.566 1.634 1.00 . A A . 168 TRP N 1 1
4 9679 1 1 118 TRP NE1 N 0.622 2.075 5.543 1.00 . A A . 168 TRP NE1 1 1
4 9680 1 1 118 TRP O O 1.038 4.918 0.831 1.00 . A A . 168 TRP O 1 1
4 9681 1 1 119 LEU C C 2.591 2.510 -0.857 1.00 . A A . 169 LEU C 1 1
4 9682 1 1 119 LEU CA C 2.459 2.560 0.658 1.00 . A A . 169 LEU CA 1 1
4 9683 1 1 119 LEU CB C 3.097 1.333 1.303 1.00 . A A . 169 LEU CB 1 1
4 9684 1 1 119 LEU CD1 C 3.982 0.212 3.360 1.00 . A A . 169 LEU CD1 1 1
4 9685 1 1 119 LEU CD2 C 4.714 2.530 2.796 1.00 . A A . 169 LEU CD2 1 1
4 9686 1 1 119 LEU CG C 3.563 1.535 2.745 1.00 . A A . 169 LEU CG 1 1
4 9687 1 1 119 LEU H H 0.553 1.882 1.277 1.00 . A A . 169 LEU H 1 1
4 9688 1 1 119 LEU HA H 2.979 3.439 1.010 1.00 . A A . 169 LEU HA 1 1
4 9689 1 1 119 LEU HB2 H 2.372 0.532 1.291 1.00 . A A . 169 LEU HB2 1 1
4 9690 1 1 119 LEU HB3 H 3.948 1.037 0.708 1.00 . A A . 169 LEU HB3 1 1
4 9691 1 1 119 LEU HD11 H 3.135 -0.457 3.382 1.00 . A A . 169 LEU HD11 1 1
4 9692 1 1 119 LEU HD12 H 4.336 0.379 4.366 1.00 . A A . 169 LEU HD12 1 1
4 9693 1 1 119 LEU HD13 H 4.771 -0.227 2.768 1.00 . A A . 169 LEU HD13 1 1
4 9694 1 1 119 LEU HD21 H 5.530 2.171 2.186 1.00 . A A . 169 LEU HD21 1 1
4 9695 1 1 119 LEU HD22 H 5.050 2.640 3.816 1.00 . A A . 169 LEU HD22 1 1
4 9696 1 1 119 LEU HD23 H 4.383 3.487 2.425 1.00 . A A . 169 LEU HD23 1 1
4 9697 1 1 119 LEU HG H 2.746 1.935 3.328 1.00 . A A . 169 LEU HG 1 1
4 9698 1 1 119 LEU N N 1.070 2.690 1.075 1.00 . A A . 169 LEU N 1 1
4 9699 1 1 119 LEU O O 3.683 2.679 -1.396 1.00 . A A . 169 LEU O 1 1
4 9700 1 1 120 LYS C C 1.576 3.776 -3.475 1.00 . A A . 170 LYS C 1 1
4 9701 1 1 120 LYS CA C 1.488 2.328 -3.005 1.00 . A A . 170 LYS CA 1 1
4 9702 1 1 120 LYS CB C 0.239 1.640 -3.581 1.00 . A A . 170 LYS CB 1 1
4 9703 1 1 120 LYS CD C -1.391 3.290 -4.600 1.00 . A A . 170 LYS CD 1 1
4 9704 1 1 120 LYS CE C -2.830 3.775 -4.573 1.00 . A A . 170 LYS CE 1 1
4 9705 1 1 120 LYS CG C -1.071 2.407 -3.396 1.00 . A A . 170 LYS CG 1 1
4 9706 1 1 120 LYS H H 0.648 2.084 -1.075 1.00 . A A . 170 LYS H 1 1
4 9707 1 1 120 LYS HA H 2.369 1.800 -3.343 1.00 . A A . 170 LYS HA 1 1
4 9708 1 1 120 LYS HB2 H 0.388 1.489 -4.640 1.00 . A A . 170 LYS HB2 1 1
4 9709 1 1 120 LYS HB3 H 0.131 0.675 -3.107 1.00 . A A . 170 LYS HB3 1 1
4 9710 1 1 120 LYS HD2 H -0.735 4.154 -4.592 1.00 . A A . 170 LYS HD2 1 1
4 9711 1 1 120 LYS HD3 H -1.230 2.720 -5.502 1.00 . A A . 170 LYS HD3 1 1
4 9712 1 1 120 LYS HE2 H -3.477 2.935 -4.377 1.00 . A A . 170 LYS HE2 1 1
4 9713 1 1 120 LYS HE3 H -2.936 4.501 -3.782 1.00 . A A . 170 LYS HE3 1 1
4 9714 1 1 120 LYS HG2 H -1.874 1.697 -3.264 1.00 . A A . 170 LYS HG2 1 1
4 9715 1 1 120 LYS HG3 H -0.991 3.029 -2.518 1.00 . A A . 170 LYS HG3 1 1
4 9716 1 1 120 LYS HZ1 H -4.216 4.724 -5.813 1.00 . A A . 170 LYS HZ1 1 1
4 9717 1 1 120 LYS HZ2 H -3.141 3.711 -6.638 1.00 . A A . 170 LYS HZ2 1 1
4 9718 1 1 120 LYS HZ3 H -2.620 5.216 -6.075 1.00 . A A . 170 LYS HZ3 1 1
4 9719 1 1 120 LYS N N 1.480 2.288 -1.549 1.00 . A A . 170 LYS N 1 1
4 9720 1 1 120 LYS NZ N -3.227 4.400 -5.862 1.00 . A A . 170 LYS NZ 1 1
4 9721 1 1 120 LYS O O 1.795 4.055 -4.656 1.00 . A A . 170 LYS O 1 1
4 9722 1 1 121 TYR C C 2.842 6.643 -2.962 1.00 . A A . 171 TYR C 1 1
4 9723 1 1 121 TYR CA C 1.426 6.112 -2.816 1.00 . A A . 171 TYR CA 1 1
4 9724 1 1 121 TYR CB C 0.689 6.894 -1.727 1.00 . A A . 171 TYR CB 1 1
4 9725 1 1 121 TYR CD1 C -1.517 7.902 -2.428 1.00 . A A . 171 TYR CD1 1 1
4 9726 1 1 121 TYR CD2 C -1.535 5.751 -1.406 1.00 . A A . 171 TYR CD2 1 1
4 9727 1 1 121 TYR CE1 C -2.893 7.861 -2.545 1.00 . A A . 171 TYR CE1 1 1
4 9728 1 1 121 TYR CE2 C -2.910 5.702 -1.521 1.00 . A A . 171 TYR CE2 1 1
4 9729 1 1 121 TYR CG C -0.816 6.850 -1.857 1.00 . A A . 171 TYR CG 1 1
4 9730 1 1 121 TYR CZ C -3.582 6.781 -2.104 1.00 . A A . 171 TYR CZ 1 1
4 9731 1 1 121 TYR H H 1.279 4.397 -1.601 1.00 . A A . 171 TYR H 1 1
4 9732 1 1 121 TYR HA H 0.909 6.257 -3.752 1.00 . A A . 171 TYR HA 1 1
4 9733 1 1 121 TYR HB2 H 0.948 6.484 -0.764 1.00 . A A . 171 TYR HB2 1 1
4 9734 1 1 121 TYR HB3 H 0.995 7.927 -1.767 1.00 . A A . 171 TYR HB3 1 1
4 9735 1 1 121 TYR HD1 H -0.972 8.763 -2.783 1.00 . A A . 171 TYR HD1 1 1
4 9736 1 1 121 TYR HD2 H -1.002 4.924 -0.959 1.00 . A A . 171 TYR HD2 1 1
4 9737 1 1 121 TYR HE1 H -3.421 8.691 -2.992 1.00 . A A . 171 TYR HE1 1 1
4 9738 1 1 121 TYR HE2 H -3.451 4.839 -1.162 1.00 . A A . 171 TYR HE2 1 1
4 9739 1 1 121 TYR HH H -5.329 6.388 -1.378 1.00 . A A . 171 TYR HH 1 1
4 9740 1 1 121 TYR N N 1.409 4.691 -2.527 1.00 . A A . 171 TYR N 1 1
4 9741 1 1 121 TYR O O 3.058 7.579 -3.725 1.00 . A A . 171 TYR O 1 1
4 9742 1 1 121 TYR OH O -4.952 6.716 -2.204 1.00 . A A . 171 TYR OH 1 1
4 9743 1 1 122 ILE C C 5.697 6.619 -3.696 1.00 . A A . 172 ILE C 1 1
4 9744 1 1 122 ILE CA C 5.171 6.542 -2.269 1.00 . A A . 172 ILE CA 1 1
4 9745 1 1 122 ILE CB C 6.133 5.659 -1.462 1.00 . A A . 172 ILE CB 1 1
4 9746 1 1 122 ILE CD1 C 5.478 5.974 1.008 1.00 . A A . 172 ILE CD1 1 1
4 9747 1 1 122 ILE CG1 C 5.459 5.072 -0.214 1.00 . A A . 172 ILE CG1 1 1
4 9748 1 1 122 ILE CG2 C 7.342 6.489 -1.072 1.00 . A A . 172 ILE CG2 1 1
4 9749 1 1 122 ILE H H 3.598 5.244 -1.717 1.00 . A A . 172 ILE H 1 1
4 9750 1 1 122 ILE HA H 5.170 7.532 -1.839 1.00 . A A . 172 ILE HA 1 1
4 9751 1 1 122 ILE HB H 6.469 4.854 -2.100 1.00 . A A . 172 ILE HB 1 1
4 9752 1 1 122 ILE HD11 H 6.491 6.055 1.381 1.00 . A A . 172 ILE HD11 1 1
4 9753 1 1 122 ILE HD12 H 4.846 5.553 1.777 1.00 . A A . 172 ILE HD12 1 1
4 9754 1 1 122 ILE HD13 H 5.114 6.953 0.739 1.00 . A A . 172 ILE HD13 1 1
4 9755 1 1 122 ILE HG12 H 4.427 4.856 -0.442 1.00 . A A . 172 ILE HG12 1 1
4 9756 1 1 122 ILE HG13 H 5.958 4.152 0.042 1.00 . A A . 172 ILE HG13 1 1
4 9757 1 1 122 ILE HG21 H 7.771 6.938 -1.955 1.00 . A A . 172 ILE HG21 1 1
4 9758 1 1 122 ILE HG22 H 8.075 5.854 -0.601 1.00 . A A . 172 ILE HG22 1 1
4 9759 1 1 122 ILE HG23 H 7.042 7.263 -0.383 1.00 . A A . 172 ILE HG23 1 1
4 9760 1 1 122 ILE N N 3.805 6.038 -2.255 1.00 . A A . 172 ILE N 1 1
4 9761 1 1 122 ILE O O 5.597 5.653 -4.462 1.00 . A A . 172 ILE O 1 1
4 9762 1 1 123 ARG C C 8.224 7.665 -5.504 1.00 . A A . 173 ARG C 1 1
4 9763 1 1 123 ARG CA C 6.742 7.970 -5.401 1.00 . A A . 173 ARG CA 1 1
4 9764 1 1 123 ARG CB C 6.476 9.398 -5.862 1.00 . A A . 173 ARG CB 1 1
4 9765 1 1 123 ARG CD C 4.190 8.608 -6.549 1.00 . A A . 173 ARG CD 1 1
4 9766 1 1 123 ARG CG C 4.999 9.743 -5.934 1.00 . A A . 173 ARG CG 1 1
4 9767 1 1 123 ARG CZ C 4.887 6.883 -8.166 1.00 . A A . 173 ARG CZ 1 1
4 9768 1 1 123 ARG H H 6.293 8.506 -3.398 1.00 . A A . 173 ARG H 1 1
4 9769 1 1 123 ARG HA H 6.210 7.294 -6.053 1.00 . A A . 173 ARG HA 1 1
4 9770 1 1 123 ARG HB2 H 6.951 10.081 -5.171 1.00 . A A . 173 ARG HB2 1 1
4 9771 1 1 123 ARG HB3 H 6.905 9.532 -6.842 1.00 . A A . 173 ARG HB3 1 1
4 9772 1 1 123 ARG HD2 H 4.188 7.777 -5.863 1.00 . A A . 173 ARG HD2 1 1
4 9773 1 1 123 ARG HD3 H 3.176 8.951 -6.698 1.00 . A A . 173 ARG HD3 1 1
4 9774 1 1 123 ARG HE H 4.976 8.858 -8.486 1.00 . A A . 173 ARG HE 1 1
4 9775 1 1 123 ARG HG2 H 4.633 9.930 -4.936 1.00 . A A . 173 ARG HG2 1 1
4 9776 1 1 123 ARG HG3 H 4.874 10.630 -6.537 1.00 . A A . 173 ARG HG3 1 1
4 9777 1 1 123 ARG HH11 H 4.277 6.160 -6.372 1.00 . A A . 173 ARG HH11 1 1
4 9778 1 1 123 ARG HH12 H 4.721 4.958 -7.541 1.00 . A A . 173 ARG HH12 1 1
4 9779 1 1 123 ARG HH21 H 5.593 7.281 -10.024 1.00 . A A . 173 ARG HH21 1 1
4 9780 1 1 123 ARG HH22 H 5.460 5.595 -9.623 1.00 . A A . 173 ARG HH22 1 1
4 9781 1 1 123 ARG N N 6.242 7.764 -4.057 1.00 . A A . 173 ARG N 1 1
4 9782 1 1 123 ARG NE N 4.731 8.163 -7.833 1.00 . A A . 173 ARG NE 1 1
4 9783 1 1 123 ARG NH1 N 4.607 5.925 -7.290 1.00 . A A . 173 ARG NH1 1 1
4 9784 1 1 123 ARG NH2 N 5.353 6.561 -9.365 1.00 . A A . 173 ARG NH2 1 1
4 9785 1 1 123 ARG O O 8.999 7.919 -4.581 1.00 . A A . 173 ARG O 1 1
4 9786 1 1 124 VAL C C 10.719 8.083 -7.309 1.00 . A A . 174 VAL C 1 1
4 9787 1 1 124 VAL CA C 9.997 6.799 -6.910 1.00 . A A . 174 VAL CA 1 1
4 9788 1 1 124 VAL CB C 10.142 5.702 -7.998 1.00 . A A . 174 VAL CB 1 1
4 9789 1 1 124 VAL CG1 C 9.531 6.136 -9.317 1.00 . A A . 174 VAL CG1 1 1
4 9790 1 1 124 VAL CG2 C 11.595 5.293 -8.188 1.00 . A A . 174 VAL CG2 1 1
4 9791 1 1 124 VAL H H 7.933 6.893 -7.321 1.00 . A A . 174 VAL H 1 1
4 9792 1 1 124 VAL HA H 10.431 6.428 -5.995 1.00 . A A . 174 VAL HA 1 1
4 9793 1 1 124 VAL HB H 9.601 4.833 -7.658 1.00 . A A . 174 VAL HB 1 1
4 9794 1 1 124 VAL HG11 H 10.011 7.040 -9.659 1.00 . A A . 174 VAL HG11 1 1
4 9795 1 1 124 VAL HG12 H 8.475 6.317 -9.181 1.00 . A A . 174 VAL HG12 1 1
4 9796 1 1 124 VAL HG13 H 9.669 5.354 -10.049 1.00 . A A . 174 VAL HG13 1 1
4 9797 1 1 124 VAL HG21 H 11.659 4.534 -8.954 1.00 . A A . 174 VAL HG21 1 1
4 9798 1 1 124 VAL HG22 H 11.981 4.898 -7.260 1.00 . A A . 174 VAL HG22 1 1
4 9799 1 1 124 VAL HG23 H 12.176 6.154 -8.483 1.00 . A A . 174 VAL HG23 1 1
4 9800 1 1 124 VAL N N 8.607 7.099 -6.642 1.00 . A A . 174 VAL N 1 1
4 9801 1 1 124 VAL O O 10.085 9.022 -7.800 1.00 . A A . 174 VAL O 1 1
4 9802 1 1 125 ALA C C 12.562 10.010 -8.579 1.00 . A A . 175 ALA C 1 1
4 9803 1 1 125 ALA CA C 12.828 9.334 -7.243 1.00 . A A . 175 ALA CA 1 1
4 9804 1 1 125 ALA CB C 14.308 9.018 -7.111 1.00 . A A . 175 ALA CB 1 1
4 9805 1 1 125 ALA H H 12.474 7.302 -6.773 1.00 . A A . 175 ALA H 1 1
4 9806 1 1 125 ALA HA H 12.564 10.019 -6.450 1.00 . A A . 175 ALA HA 1 1
4 9807 1 1 125 ALA HB1 H 14.606 8.355 -7.911 1.00 . A A . 175 ALA HB1 1 1
4 9808 1 1 125 ALA HB2 H 14.493 8.541 -6.161 1.00 . A A . 175 ALA HB2 1 1
4 9809 1 1 125 ALA HB3 H 14.879 9.933 -7.173 1.00 . A A . 175 ALA HB3 1 1
4 9810 1 1 125 ALA N N 12.029 8.122 -7.069 1.00 . A A . 175 ALA N 1 1
4 9811 1 1 125 ALA O O 12.898 9.477 -9.638 1.00 . A A . 175 ALA O 1 1
4 9812 1 1 126 CYS C C 12.986 12.475 -10.286 1.00 . A A . 176 CYS C 1 1
4 9813 1 1 126 CYS CA C 11.673 11.988 -9.685 1.00 . A A . 176 CYS CA 1 1
4 9814 1 1 126 CYS CB C 10.782 13.176 -9.308 1.00 . A A . 176 CYS CB 1 1
4 9815 1 1 126 CYS H H 11.644 11.508 -7.632 1.00 . A A . 176 CYS H 1 1
4 9816 1 1 126 CYS HA H 11.161 11.372 -10.407 1.00 . A A . 176 CYS HA 1 1
4 9817 1 1 126 CYS HB2 H 9.854 12.801 -8.903 1.00 . A A . 176 CYS HB2 1 1
4 9818 1 1 126 CYS HB3 H 11.283 13.766 -8.554 1.00 . A A . 176 CYS HB3 1 1
4 9819 1 1 126 CYS HG H 11.297 14.106 -11.628 1.00 . A A . 176 CYS HG 1 1
4 9820 1 1 126 CYS N N 11.941 11.181 -8.508 1.00 . A A . 176 CYS N 1 1
4 9821 1 1 126 CYS O O 13.119 12.606 -11.502 1.00 . A A . 176 CYS O 1 1
4 9822 1 1 126 CYS SG S 10.373 14.272 -10.690 1.00 . A A . 176 CYS SG 1 1
4 9823 1 1 127 SER C C 16.309 12.265 -9.106 1.00 . A A . 177 SER C 1 1
4 9824 1 1 127 SER CA C 15.282 13.125 -9.837 1.00 . A A . 177 SER CA 1 1
4 9825 1 1 127 SER CB C 15.499 14.609 -9.533 1.00 . A A . 177 SER CB 1 1
4 9826 1 1 127 SER H H 13.769 12.642 -8.460 1.00 . A A . 177 SER H 1 1
4 9827 1 1 127 SER HA H 15.368 12.958 -10.899 1.00 . A A . 177 SER HA 1 1
4 9828 1 1 127 SER HB2 H 14.656 15.174 -9.897 1.00 . A A . 177 SER HB2 1 1
4 9829 1 1 127 SER HB3 H 15.587 14.744 -8.465 1.00 . A A . 177 SER HB3 1 1
4 9830 1 1 127 SER HG H 16.441 15.832 -10.738 1.00 . A A . 177 SER HG 1 1
4 9831 1 1 127 SER N N 13.954 12.727 -9.419 1.00 . A A . 177 SER N 1 1
4 9832 1 1 127 SER O O 16.052 11.785 -7.999 1.00 . A A . 177 SER O 1 1
4 9833 1 1 127 SER OG O 16.676 15.099 -10.151 1.00 . A A . 177 SER OG 1 1
4 9834 1 1 128 CYS C C 19.174 11.816 -7.959 1.00 . A A . 178 CYS C 1 1
4 9835 1 1 128 CYS CA C 18.501 11.195 -9.181 1.00 . A A . 178 CYS CA 1 1
4 9836 1 1 128 CYS CB C 19.545 10.888 -10.253 1.00 . A A . 178 CYS CB 1 1
4 9837 1 1 128 CYS H H 17.633 12.525 -10.578 1.00 . A A . 178 CYS H 1 1
4 9838 1 1 128 CYS HA H 18.028 10.272 -8.881 1.00 . A A . 178 CYS HA 1 1
4 9839 1 1 128 CYS HB2 H 20.043 11.803 -10.535 1.00 . A A . 178 CYS HB2 1 1
4 9840 1 1 128 CYS HB3 H 20.271 10.196 -9.852 1.00 . A A . 178 CYS HB3 1 1
4 9841 1 1 128 CYS HG H 19.842 9.556 -12.405 1.00 . A A . 178 CYS HG 1 1
4 9842 1 1 128 CYS N N 17.466 12.070 -9.726 1.00 . A A . 178 CYS N 1 1
4 9843 1 1 128 CYS O O 20.006 11.184 -7.312 1.00 . A A . 178 CYS O 1 1
4 9844 1 1 128 CYS SG S 18.854 10.153 -11.752 1.00 . A A . 178 CYS SG 1 1
4 9845 1 1 129 ASP C C 18.418 13.486 -5.277 1.00 . A A . 179 ASP C 1 1
4 9846 1 1 129 ASP CA C 19.336 13.728 -6.471 1.00 . A A . 179 ASP CA 1 1
4 9847 1 1 129 ASP CB C 19.497 15.231 -6.718 1.00 . A A . 179 ASP CB 1 1
4 9848 1 1 129 ASP CG C 20.623 15.543 -7.680 1.00 . A A . 179 ASP CG 1 1
4 9849 1 1 129 ASP H H 18.215 13.540 -8.256 1.00 . A A . 179 ASP H 1 1
4 9850 1 1 129 ASP HA H 20.306 13.306 -6.249 1.00 . A A . 179 ASP HA 1 1
4 9851 1 1 129 ASP HB2 H 18.578 15.621 -7.128 1.00 . A A . 179 ASP HB2 1 1
4 9852 1 1 129 ASP HB3 H 19.704 15.722 -5.778 1.00 . A A . 179 ASP HB3 1 1
4 9853 1 1 129 ASP N N 18.827 13.059 -7.661 1.00 . A A . 179 ASP N 1 1
4 9854 1 1 129 ASP O O 18.660 13.995 -4.184 1.00 . A A . 179 ASP O 1 1
4 9855 1 1 129 ASP OD1 O 20.339 15.837 -8.861 1.00 . A A . 179 ASP OD1 1 1
4 9856 1 1 129 ASP OD2 O 21.802 15.488 -7.265 1.00 . A A . 179 ASP OD2 1 1
4 9857 1 1 130 ASP C C 16.465 10.984 -3.988 1.00 . A A . 180 ASP C 1 1
4 9858 1 1 130 ASP CA C 16.382 12.434 -4.443 1.00 . A A . 180 ASP CA 1 1
4 9859 1 1 130 ASP CB C 14.956 12.718 -4.930 1.00 . A A . 180 ASP CB 1 1
4 9860 1 1 130 ASP CG C 14.756 14.147 -5.388 1.00 . A A . 180 ASP CG 1 1
4 9861 1 1 130 ASP H H 17.225 12.323 -6.386 1.00 . A A . 180 ASP H 1 1
4 9862 1 1 130 ASP HA H 16.600 13.077 -3.604 1.00 . A A . 180 ASP HA 1 1
4 9863 1 1 130 ASP HB2 H 14.732 12.065 -5.758 1.00 . A A . 180 ASP HB2 1 1
4 9864 1 1 130 ASP HB3 H 14.263 12.519 -4.125 1.00 . A A . 180 ASP HB3 1 1
4 9865 1 1 130 ASP N N 17.361 12.713 -5.493 1.00 . A A . 180 ASP N 1 1
4 9866 1 1 130 ASP O O 15.553 10.481 -3.332 1.00 . A A . 180 ASP O 1 1
4 9867 1 1 130 ASP OD1 O 14.657 14.377 -6.612 1.00 . A A . 180 ASP OD1 1 1
4 9868 1 1 130 ASP OD2 O 14.706 15.046 -4.527 1.00 . A A . 180 ASP OD2 1 1
4 9869 1 1 131 GLN C C 17.692 8.573 -2.589 1.00 . A A . 181 GLN C 1 1
4 9870 1 1 131 GLN CA C 17.686 8.883 -4.083 1.00 . A A . 181 GLN CA 1 1
4 9871 1 1 131 GLN CB C 18.963 8.336 -4.723 1.00 . A A . 181 GLN CB 1 1
4 9872 1 1 131 GLN CD C 17.879 7.893 -6.977 1.00 . A A . 181 GLN CD 1 1
4 9873 1 1 131 GLN CG C 19.033 8.534 -6.229 1.00 . A A . 181 GLN CG 1 1
4 9874 1 1 131 GLN H H 18.286 10.792 -4.782 1.00 . A A . 181 GLN H 1 1
4 9875 1 1 131 GLN HA H 16.837 8.390 -4.532 1.00 . A A . 181 GLN HA 1 1
4 9876 1 1 131 GLN HB2 H 19.815 8.828 -4.278 1.00 . A A . 181 GLN HB2 1 1
4 9877 1 1 131 GLN HB3 H 19.026 7.279 -4.520 1.00 . A A . 181 GLN HB3 1 1
4 9878 1 1 131 GLN HE21 H 17.746 6.442 -5.621 1.00 . A A . 181 GLN HE21 1 1
4 9879 1 1 131 GLN HE22 H 16.606 6.368 -6.922 1.00 . A A . 181 GLN HE22 1 1
4 9880 1 1 131 GLN HG2 H 19.026 9.593 -6.438 1.00 . A A . 181 GLN HG2 1 1
4 9881 1 1 131 GLN HG3 H 19.956 8.107 -6.590 1.00 . A A . 181 GLN HG3 1 1
4 9882 1 1 131 GLN N N 17.553 10.314 -4.343 1.00 . A A . 181 GLN N 1 1
4 9883 1 1 131 GLN NE2 N 17.360 6.791 -6.455 1.00 . A A . 181 GLN NE2 1 1
4 9884 1 1 131 GLN O O 18.600 8.973 -1.856 1.00 . A A . 181 GLN O 1 1
4 9885 1 1 131 GLN OE1 O 17.465 8.380 -8.027 1.00 . A A . 181 GLN OE1 1 1
4 9886 1 1 132 ASN C C 15.547 6.232 -0.741 1.00 . A A . 182 ASN C 1 1
4 9887 1 1 132 ASN CA C 16.557 7.382 -0.787 1.00 . A A . 182 ASN CA 1 1
4 9888 1 1 132 ASN CB C 16.146 8.551 0.122 1.00 . A A . 182 ASN CB 1 1
4 9889 1 1 132 ASN CG C 15.968 8.159 1.576 1.00 . A A . 182 ASN CG 1 1
4 9890 1 1 132 ASN H H 15.939 7.653 -2.773 1.00 . A A . 182 ASN H 1 1
4 9891 1 1 132 ASN HA H 17.526 7.013 -0.483 1.00 . A A . 182 ASN HA 1 1
4 9892 1 1 132 ASN HB2 H 16.907 9.313 0.070 1.00 . A A . 182 ASN HB2 1 1
4 9893 1 1 132 ASN HB3 H 15.210 8.965 -0.236 1.00 . A A . 182 ASN HB3 1 1
4 9894 1 1 132 ASN HD21 H 14.009 8.315 1.379 1.00 . A A . 182 ASN HD21 1 1
4 9895 1 1 132 ASN HD22 H 14.573 7.849 2.946 1.00 . A A . 182 ASN HD22 1 1
4 9896 1 1 132 ASN N N 16.668 7.852 -2.156 1.00 . A A . 182 ASN N 1 1
4 9897 1 1 132 ASN ND2 N 14.727 8.103 2.012 1.00 . A A . 182 ASN ND2 1 1
4 9898 1 1 132 ASN O O 14.863 6.005 0.251 1.00 . A A . 182 ASN O 1 1
4 9899 1 1 132 ASN OD1 O 16.934 7.952 2.305 1.00 . A A . 182 ASN OD1 1 1
4 9900 1 1 133 LEU C C 15.059 3.079 -2.127 1.00 . A A . 183 LEU C 1 1
4 9901 1 1 133 LEU CA C 14.451 4.469 -1.982 1.00 . A A . 183 LEU CA 1 1
4 9902 1 1 133 LEU CB C 13.578 4.768 -3.205 1.00 . A A . 183 LEU CB 1 1
4 9903 1 1 133 LEU CD1 C 14.361 6.896 -4.271 1.00 . A A . 183 LEU CD1 1 1
4 9904 1 1 133 LEU CD2 C 11.937 6.352 -4.194 1.00 . A A . 183 LEU CD2 1 1
4 9905 1 1 133 LEU CG C 13.259 6.232 -3.467 1.00 . A A . 183 LEU CG 1 1
4 9906 1 1 133 LEU H H 16.156 5.591 -2.532 1.00 . A A . 183 LEU H 1 1
4 9907 1 1 133 LEU HA H 13.834 4.489 -1.098 1.00 . A A . 183 LEU HA 1 1
4 9908 1 1 133 LEU HB2 H 14.058 4.377 -4.073 1.00 . A A . 183 LEU HB2 1 1
4 9909 1 1 133 LEU HB3 H 12.652 4.253 -3.083 1.00 . A A . 183 LEU HB3 1 1
4 9910 1 1 133 LEU HD11 H 15.321 6.623 -3.860 1.00 . A A . 183 LEU HD11 1 1
4 9911 1 1 133 LEU HD12 H 14.242 7.969 -4.224 1.00 . A A . 183 LEU HD12 1 1
4 9912 1 1 133 LEU HD13 H 14.303 6.571 -5.298 1.00 . A A . 183 LEU HD13 1 1
4 9913 1 1 133 LEU HD21 H 11.970 5.751 -5.091 1.00 . A A . 183 LEU HD21 1 1
4 9914 1 1 133 LEU HD22 H 11.763 7.384 -4.458 1.00 . A A . 183 LEU HD22 1 1
4 9915 1 1 133 LEU HD23 H 11.141 6.003 -3.554 1.00 . A A . 183 LEU HD23 1 1
4 9916 1 1 133 LEU HG H 13.172 6.745 -2.523 1.00 . A A . 183 LEU HG 1 1
4 9917 1 1 133 LEU N N 15.483 5.480 -1.828 1.00 . A A . 183 LEU N 1 1
4 9918 1 1 133 LEU O O 15.870 2.836 -3.022 1.00 . A A . 183 LEU O 1 1
4 9919 1 1 134 THR C C 14.031 -0.135 -0.727 1.00 . A A . 184 THR C 1 1
4 9920 1 1 134 THR CA C 15.098 0.785 -1.325 1.00 . A A . 184 THR CA 1 1
4 9921 1 1 134 THR CB C 16.450 0.568 -0.608 1.00 . A A . 184 THR CB 1 1
4 9922 1 1 134 THR CG2 C 16.841 -0.900 -0.577 1.00 . A A . 184 THR CG2 1 1
4 9923 1 1 134 THR H H 14.102 2.450 -0.491 1.00 . A A . 184 THR H 1 1
4 9924 1 1 134 THR HA H 15.223 0.540 -2.370 1.00 . A A . 184 THR HA 1 1
4 9925 1 1 134 THR HB H 16.359 0.920 0.409 1.00 . A A . 184 THR HB 1 1
4 9926 1 1 134 THR HG1 H 17.060 1.933 -1.898 1.00 . A A . 184 THR HG1 1 1
4 9927 1 1 134 THR HG21 H 16.086 -1.461 -0.047 1.00 . A A . 184 THR HG21 1 1
4 9928 1 1 134 THR HG22 H 17.789 -1.008 -0.074 1.00 . A A . 184 THR HG22 1 1
4 9929 1 1 134 THR HG23 H 16.924 -1.272 -1.586 1.00 . A A . 184 THR HG23 1 1
4 9930 1 1 134 THR N N 14.676 2.175 -1.239 1.00 . A A . 184 THR N 1 1
4 9931 1 1 134 THR O O 13.460 0.156 0.326 1.00 . A A . 184 THR O 1 1
4 9932 1 1 134 THR OG1 O 17.474 1.320 -1.275 1.00 . A A . 184 THR OG1 1 1
4 9933 1 1 135 MET C C 13.380 -3.576 -0.884 1.00 . A A . 185 MET C 1 1
4 9934 1 1 135 MET CA C 12.761 -2.189 -0.952 1.00 . A A . 185 MET CA 1 1
4 9935 1 1 135 MET CB C 11.549 -2.205 -1.885 1.00 . A A . 185 MET CB 1 1
4 9936 1 1 135 MET CE C 8.508 -1.561 -2.670 1.00 . A A . 185 MET CE 1 1
4 9937 1 1 135 MET CG C 10.438 -3.145 -1.442 1.00 . A A . 185 MET CG 1 1
4 9938 1 1 135 MET H H 14.229 -1.407 -2.255 1.00 . A A . 185 MET H 1 1
4 9939 1 1 135 MET HA H 12.447 -1.894 0.038 1.00 . A A . 185 MET HA 1 1
4 9940 1 1 135 MET HB2 H 11.143 -1.206 -1.944 1.00 . A A . 185 MET HB2 1 1
4 9941 1 1 135 MET HB3 H 11.873 -2.510 -2.866 1.00 . A A . 185 MET HB3 1 1
4 9942 1 1 135 MET HE1 H 7.675 -1.479 -3.352 1.00 . A A . 185 MET HE1 1 1
4 9943 1 1 135 MET HE2 H 9.305 -0.909 -2.994 1.00 . A A . 185 MET HE2 1 1
4 9944 1 1 135 MET HE3 H 8.192 -1.275 -1.677 1.00 . A A . 185 MET HE3 1 1
4 9945 1 1 135 MET HG2 H 10.855 -4.132 -1.304 1.00 . A A . 185 MET HG2 1 1
4 9946 1 1 135 MET HG3 H 10.036 -2.793 -0.505 1.00 . A A . 185 MET HG3 1 1
4 9947 1 1 135 MET N N 13.750 -1.229 -1.416 1.00 . A A . 185 MET N 1 1
4 9948 1 1 135 MET O O 14.097 -3.988 -1.797 1.00 . A A . 185 MET O 1 1
4 9949 1 1 135 MET SD S 9.096 -3.253 -2.644 1.00 . A A . 185 MET SD 1 1
4 9950 1 1 136 CYS C C 12.459 -6.614 0.406 1.00 . A A . 186 CYS C 1 1
4 9951 1 1 136 CYS CA C 13.619 -5.628 0.372 1.00 . A A . 186 CYS CA 1 1
4 9952 1 1 136 CYS CB C 14.434 -5.720 1.663 1.00 . A A . 186 CYS CB 1 1
4 9953 1 1 136 CYS H H 12.552 -3.885 0.900 1.00 . A A . 186 CYS H 1 1
4 9954 1 1 136 CYS HA H 14.255 -5.861 -0.468 1.00 . A A . 186 CYS HA 1 1
4 9955 1 1 136 CYS HB2 H 15.121 -4.892 1.705 1.00 . A A . 186 CYS HB2 1 1
4 9956 1 1 136 CYS HB3 H 13.762 -5.665 2.508 1.00 . A A . 186 CYS HB3 1 1
4 9957 1 1 136 CYS HG H 16.484 -7.118 1.076 1.00 . A A . 186 CYS HG 1 1
4 9958 1 1 136 CYS N N 13.114 -4.280 0.198 1.00 . A A . 186 CYS N 1 1
4 9959 1 1 136 CYS O O 11.339 -6.254 0.780 1.00 . A A . 186 CYS O 1 1
4 9960 1 1 136 CYS SG S 15.399 -7.240 1.829 1.00 . A A . 186 CYS SG 1 1
4 9961 1 1 137 GLN C C 12.128 -9.976 0.992 1.00 . A A . 187 GLN C 1 1
4 9962 1 1 137 GLN CA C 11.702 -8.876 0.023 1.00 . A A . 187 GLN CA 1 1
4 9963 1 1 137 GLN CB C 11.493 -9.426 -1.395 1.00 . A A . 187 GLN CB 1 1
4 9964 1 1 137 GLN CD C 9.763 -11.241 -0.983 1.00 . A A . 187 GLN CD 1 1
4 9965 1 1 137 GLN CG C 10.083 -9.934 -1.675 1.00 . A A . 187 GLN CG 1 1
4 9966 1 1 137 GLN H H 13.624 -8.068 -0.311 1.00 . A A . 187 GLN H 1 1
4 9967 1 1 137 GLN HA H 10.781 -8.434 0.375 1.00 . A A . 187 GLN HA 1 1
4 9968 1 1 137 GLN HB2 H 11.714 -8.643 -2.104 1.00 . A A . 187 GLN HB2 1 1
4 9969 1 1 137 GLN HB3 H 12.182 -10.243 -1.552 1.00 . A A . 187 GLN HB3 1 1
4 9970 1 1 137 GLN HE21 H 9.028 -10.272 0.587 1.00 . A A . 187 GLN HE21 1 1
4 9971 1 1 137 GLN HE22 H 8.997 -11.991 0.677 1.00 . A A . 187 GLN HE22 1 1
4 9972 1 1 137 GLN HG2 H 9.376 -9.189 -1.341 1.00 . A A . 187 GLN HG2 1 1
4 9973 1 1 137 GLN HG3 H 9.973 -10.073 -2.742 1.00 . A A . 187 GLN HG3 1 1
4 9974 1 1 137 GLN N N 12.720 -7.844 0.003 1.00 . A A . 187 GLN N 1 1
4 9975 1 1 137 GLN NE2 N 9.207 -11.160 0.213 1.00 . A A . 187 GLN NE2 1 1
4 9976 1 1 137 GLN O O 13.024 -10.769 0.693 1.00 . A A . 187 GLN O 1 1
4 9977 1 1 137 GLN OE1 O 10.001 -12.317 -1.526 1.00 . A A . 187 GLN OE1 1 1
4 9978 1 1 138 ILE C C 10.603 -11.555 3.826 1.00 . A A . 188 ILE C 1 1
4 9979 1 1 138 ILE CA C 11.852 -10.938 3.216 1.00 . A A . 188 ILE CA 1 1
4 9980 1 1 138 ILE CB C 12.666 -10.261 4.343 1.00 . A A . 188 ILE CB 1 1
4 9981 1 1 138 ILE CD1 C 12.551 -8.442 6.126 1.00 . A A . 188 ILE CD1 1 1
4 9982 1 1 138 ILE CG1 C 11.922 -9.041 4.887 1.00 . A A . 188 ILE CG1 1 1
4 9983 1 1 138 ILE CG2 C 14.038 -9.856 3.840 1.00 . A A . 188 ILE CG2 1 1
4 9984 1 1 138 ILE H H 10.759 -9.374 2.309 1.00 . A A . 188 ILE H 1 1
4 9985 1 1 138 ILE HA H 12.456 -11.722 2.781 1.00 . A A . 188 ILE HA 1 1
4 9986 1 1 138 ILE HB H 12.801 -10.976 5.139 1.00 . A A . 188 ILE HB 1 1
4 9987 1 1 138 ILE HD11 H 11.975 -7.587 6.445 1.00 . A A . 188 ILE HD11 1 1
4 9988 1 1 138 ILE HD12 H 13.561 -8.133 5.902 1.00 . A A . 188 ILE HD12 1 1
4 9989 1 1 138 ILE HD13 H 12.567 -9.180 6.915 1.00 . A A . 188 ILE HD13 1 1
4 9990 1 1 138 ILE HG12 H 11.909 -8.276 4.124 1.00 . A A . 188 ILE HG12 1 1
4 9991 1 1 138 ILE HG13 H 10.906 -9.322 5.128 1.00 . A A . 188 ILE HG13 1 1
4 9992 1 1 138 ILE HG21 H 13.926 -9.120 3.058 1.00 . A A . 188 ILE HG21 1 1
4 9993 1 1 138 ILE HG22 H 14.551 -10.722 3.453 1.00 . A A . 188 ILE HG22 1 1
4 9994 1 1 138 ILE HG23 H 14.608 -9.432 4.654 1.00 . A A . 188 ILE HG23 1 1
4 9995 1 1 138 ILE N N 11.495 -10.001 2.157 1.00 . A A . 188 ILE N 1 1
4 9996 1 1 138 ILE O O 9.565 -10.902 3.906 1.00 . A A . 188 ILE O 1 1
4 9997 1 1 139 SER C C 8.333 -13.524 4.056 1.00 . A A . 189 SER C 1 1
4 9998 1 1 139 SER CA C 9.616 -13.533 4.886 1.00 . A A . 189 SER CA 1 1
4 9999 1 1 139 SER CB C 9.368 -12.915 6.266 1.00 . A A . 189 SER CB 1 1
4 10000 1 1 139 SER H H 11.537 -13.309 4.024 1.00 . A A . 189 SER H 1 1
4 10001 1 1 139 SER HA H 9.929 -14.557 5.018 1.00 . A A . 189 SER HA 1 1
4 10002 1 1 139 SER HB2 H 9.049 -11.889 6.147 1.00 . A A . 189 SER HB2 1 1
4 10003 1 1 139 SER HB3 H 8.597 -13.474 6.777 1.00 . A A . 189 SER HB3 1 1
4 10004 1 1 139 SER HG H 10.899 -13.838 7.083 1.00 . A A . 189 SER HG 1 1
4 10005 1 1 139 SER N N 10.701 -12.826 4.206 1.00 . A A . 189 SER N 1 1
4 10006 1 1 139 SER O O 7.228 -13.531 4.601 1.00 . A A . 189 SER O 1 1
4 10007 1 1 139 SER OG O 10.549 -12.935 7.056 1.00 . A A . 189 SER OG 1 1
4 10008 1 1 140 GLU C C 6.501 -12.287 1.915 1.00 . A A . 190 GLU C 1 1
4 10009 1 1 140 GLU CA C 7.394 -13.532 1.783 1.00 . A A . 190 GLU CA 1 1
4 10010 1 1 140 GLU CB C 6.591 -14.822 1.984 1.00 . A A . 190 GLU CB 1 1
4 10011 1 1 140 GLU CD C 5.277 -16.680 0.917 1.00 . A A . 190 GLU CD 1 1
4 10012 1 1 140 GLU CG C 5.809 -15.272 0.763 1.00 . A A . 190 GLU CG 1 1
4 10013 1 1 140 GLU H H 9.420 -13.450 2.384 1.00 . A A . 190 GLU H 1 1
4 10014 1 1 140 GLU HA H 7.820 -13.542 0.789 1.00 . A A . 190 GLU HA 1 1
4 10015 1 1 140 GLU HB2 H 7.272 -15.615 2.255 1.00 . A A . 190 GLU HB2 1 1
4 10016 1 1 140 GLU HB3 H 5.893 -14.671 2.794 1.00 . A A . 190 GLU HB3 1 1
4 10017 1 1 140 GLU HG2 H 4.977 -14.600 0.616 1.00 . A A . 190 GLU HG2 1 1
4 10018 1 1 140 GLU HG3 H 6.457 -15.238 -0.099 1.00 . A A . 190 GLU HG3 1 1
4 10019 1 1 140 GLU N N 8.505 -13.492 2.733 1.00 . A A . 190 GLU N 1 1
4 10020 1 1 140 GLU O O 5.368 -12.263 1.436 1.00 . A A . 190 GLU O 1 1
4 10021 1 1 140 GLU OE1 O 6.077 -17.639 0.859 1.00 . A A . 190 GLU OE1 1 1
4 10022 1 1 140 GLU OE2 O 4.048 -16.837 1.092 1.00 . A A . 190 GLU OE2 1 1
4 10023 1 1 141 GLN C C 7.146 -8.838 2.164 1.00 . A A . 191 GLN C 1 1
4 10024 1 1 141 GLN CA C 6.308 -9.993 2.704 1.00 . A A . 191 GLN CA 1 1
4 10025 1 1 141 GLN CB C 5.940 -9.749 4.173 1.00 . A A . 191 GLN CB 1 1
4 10026 1 1 141 GLN CD C 6.732 -9.284 6.529 1.00 . A A . 191 GLN CD 1 1
4 10027 1 1 141 GLN CG C 7.134 -9.589 5.099 1.00 . A A . 191 GLN CG 1 1
4 10028 1 1 141 GLN H H 7.926 -11.332 2.948 1.00 . A A . 191 GLN H 1 1
4 10029 1 1 141 GLN HA H 5.401 -10.064 2.121 1.00 . A A . 191 GLN HA 1 1
4 10030 1 1 141 GLN HB2 H 5.348 -8.848 4.237 1.00 . A A . 191 GLN HB2 1 1
4 10031 1 1 141 GLN HB3 H 5.349 -10.581 4.525 1.00 . A A . 191 GLN HB3 1 1
4 10032 1 1 141 GLN HE21 H 5.058 -10.333 6.319 1.00 . A A . 191 GLN HE21 1 1
4 10033 1 1 141 GLN HE22 H 5.303 -9.608 7.868 1.00 . A A . 191 GLN HE22 1 1
4 10034 1 1 141 GLN HG2 H 7.704 -10.506 5.091 1.00 . A A . 191 GLN HG2 1 1
4 10035 1 1 141 GLN HG3 H 7.751 -8.780 4.734 1.00 . A A . 191 GLN HG3 1 1
4 10036 1 1 141 GLN N N 7.029 -11.249 2.556 1.00 . A A . 191 GLN N 1 1
4 10037 1 1 141 GLN NE2 N 5.583 -9.792 6.947 1.00 . A A . 191 GLN NE2 1 1
4 10038 1 1 141 GLN O O 8.339 -8.993 1.894 1.00 . A A . 191 GLN O 1 1
4 10039 1 1 141 GLN OE1 O 7.450 -8.591 7.252 1.00 . A A . 191 GLN OE1 1 1
4 10040 1 1 142 ILE C C 7.807 -5.664 2.515 1.00 . A A . 192 ILE C 1 1
4 10041 1 1 142 ILE CA C 7.173 -6.520 1.423 1.00 . A A . 192 ILE CA 1 1
4 10042 1 1 142 ILE CB C 6.183 -5.659 0.606 1.00 . A A . 192 ILE CB 1 1
4 10043 1 1 142 ILE CD1 C 6.390 -7.231 -1.394 1.00 . A A . 192 ILE CD1 1 1
4 10044 1 1 142 ILE CG1 C 5.460 -6.519 -0.436 1.00 . A A . 192 ILE CG1 1 1
4 10045 1 1 142 ILE CG2 C 6.909 -4.504 -0.070 1.00 . A A . 192 ILE CG2 1 1
4 10046 1 1 142 ILE H H 5.571 -7.615 2.264 1.00 . A A . 192 ILE H 1 1
4 10047 1 1 142 ILE HA H 7.949 -6.870 0.758 1.00 . A A . 192 ILE HA 1 1
4 10048 1 1 142 ILE HB H 5.456 -5.244 1.287 1.00 . A A . 192 ILE HB 1 1
4 10049 1 1 142 ILE HD11 H 7.022 -6.509 -1.888 1.00 . A A . 192 ILE HD11 1 1
4 10050 1 1 142 ILE HD12 H 5.808 -7.766 -2.131 1.00 . A A . 192 ILE HD12 1 1
4 10051 1 1 142 ILE HD13 H 7.005 -7.931 -0.846 1.00 . A A . 192 ILE HD13 1 1
4 10052 1 1 142 ILE HG12 H 4.874 -7.268 0.071 1.00 . A A . 192 ILE HG12 1 1
4 10053 1 1 142 ILE HG13 H 4.804 -5.891 -1.016 1.00 . A A . 192 ILE HG13 1 1
4 10054 1 1 142 ILE HG21 H 7.366 -3.878 0.680 1.00 . A A . 192 ILE HG21 1 1
4 10055 1 1 142 ILE HG22 H 6.202 -3.923 -0.643 1.00 . A A . 192 ILE HG22 1 1
4 10056 1 1 142 ILE HG23 H 7.671 -4.894 -0.728 1.00 . A A . 192 ILE HG23 1 1
4 10057 1 1 142 ILE N N 6.511 -7.686 1.996 1.00 . A A . 192 ILE N 1 1
4 10058 1 1 142 ILE O O 7.158 -5.322 3.509 1.00 . A A . 192 ILE O 1 1
4 10059 1 1 143 TYR C C 10.335 -3.249 2.700 1.00 . A A . 193 TYR C 1 1
4 10060 1 1 143 TYR CA C 9.813 -4.547 3.316 1.00 . A A . 193 TYR CA 1 1
4 10061 1 1 143 TYR CB C 10.977 -5.388 3.855 1.00 . A A . 193 TYR CB 1 1
4 10062 1 1 143 TYR CD1 C 12.791 -3.967 4.885 1.00 . A A . 193 TYR CD1 1 1
4 10063 1 1 143 TYR CD2 C 11.249 -5.048 6.347 1.00 . A A . 193 TYR CD2 1 1
4 10064 1 1 143 TYR CE1 C 13.435 -3.409 5.971 1.00 . A A . 193 TYR CE1 1 1
4 10065 1 1 143 TYR CE2 C 11.892 -4.494 7.440 1.00 . A A . 193 TYR CE2 1 1
4 10066 1 1 143 TYR CG C 11.687 -4.795 5.053 1.00 . A A . 193 TYR CG 1 1
4 10067 1 1 143 TYR CZ C 13.005 -3.737 7.264 1.00 . A A . 193 TYR CZ 1 1
4 10068 1 1 143 TYR H H 9.530 -5.595 1.500 1.00 . A A . 193 TYR H 1 1
4 10069 1 1 143 TYR HA H 9.141 -4.307 4.127 1.00 . A A . 193 TYR HA 1 1
4 10070 1 1 143 TYR HB2 H 10.601 -6.358 4.144 1.00 . A A . 193 TYR HB2 1 1
4 10071 1 1 143 TYR HB3 H 11.704 -5.515 3.067 1.00 . A A . 193 TYR HB3 1 1
4 10072 1 1 143 TYR HD1 H 13.144 -3.761 3.885 1.00 . A A . 193 TYR HD1 1 1
4 10073 1 1 143 TYR HD2 H 10.394 -5.692 6.495 1.00 . A A . 193 TYR HD2 1 1
4 10074 1 1 143 TYR HE1 H 14.292 -2.769 5.817 1.00 . A A . 193 TYR HE1 1 1
4 10075 1 1 143 TYR HE2 H 11.539 -4.703 8.437 1.00 . A A . 193 TYR HE2 1 1
4 10076 1 1 143 TYR HH H 13.793 -3.801 8.993 1.00 . A A . 193 TYR HH 1 1
4 10077 1 1 143 TYR N N 9.073 -5.319 2.329 1.00 . A A . 193 TYR N 1 1
4 10078 1 1 143 TYR O O 11.059 -3.269 1.708 1.00 . A A . 193 TYR O 1 1
4 10079 1 1 143 TYR OH O 13.626 -3.118 8.332 1.00 . A A . 193 TYR OH 1 1
4 10080 1 1 144 TYR C C 11.577 -0.374 3.738 1.00 . A A . 194 TYR C 1 1
4 10081 1 1 144 TYR CA C 10.441 -0.823 2.839 1.00 . A A . 194 TYR CA 1 1
4 10082 1 1 144 TYR CB C 9.312 0.218 2.895 1.00 . A A . 194 TYR CB 1 1
4 10083 1 1 144 TYR CD1 C 7.366 -1.120 1.997 1.00 . A A . 194 TYR CD1 1 1
4 10084 1 1 144 TYR CD2 C 7.972 0.887 0.862 1.00 . A A . 194 TYR CD2 1 1
4 10085 1 1 144 TYR CE1 C 6.349 -1.331 1.085 1.00 . A A . 194 TYR CE1 1 1
4 10086 1 1 144 TYR CE2 C 6.957 0.682 -0.052 1.00 . A A . 194 TYR CE2 1 1
4 10087 1 1 144 TYR CG C 8.196 -0.008 1.900 1.00 . A A . 194 TYR CG 1 1
4 10088 1 1 144 TYR CZ C 6.138 -0.418 0.076 1.00 . A A . 194 TYR CZ 1 1
4 10089 1 1 144 TYR H H 9.363 -2.167 4.059 1.00 . A A . 194 TYR H 1 1
4 10090 1 1 144 TYR HA H 10.799 -0.919 1.823 1.00 . A A . 194 TYR HA 1 1
4 10091 1 1 144 TYR HB2 H 8.876 0.198 3.882 1.00 . A A . 194 TYR HB2 1 1
4 10092 1 1 144 TYR HB3 H 9.727 1.201 2.716 1.00 . A A . 194 TYR HB3 1 1
4 10093 1 1 144 TYR HD1 H 7.526 -1.828 2.796 1.00 . A A . 194 TYR HD1 1 1
4 10094 1 1 144 TYR HD2 H 8.608 1.755 0.772 1.00 . A A . 194 TYR HD2 1 1
4 10095 1 1 144 TYR HE1 H 5.716 -2.201 1.176 1.00 . A A . 194 TYR HE1 1 1
4 10096 1 1 144 TYR HE2 H 6.801 1.390 -0.852 1.00 . A A . 194 TYR HE2 1 1
4 10097 1 1 144 TYR HH H 4.364 -0.970 -0.393 1.00 . A A . 194 TYR HH 1 1
4 10098 1 1 144 TYR N N 9.965 -2.125 3.293 1.00 . A A . 194 TYR N 1 1
4 10099 1 1 144 TYR O O 11.360 -0.125 4.915 1.00 . A A . 194 TYR O 1 1
4 10100 1 1 144 TYR OH O 5.141 -0.633 -0.846 1.00 . A A . 194 TYR OH 1 1
4 10101 1 1 145 LYS C C 14.419 1.473 3.626 1.00 . A A . 195 LYS C 1 1
4 10102 1 1 145 LYS CA C 13.935 0.086 4.000 1.00 . A A . 195 LYS CA 1 1
4 10103 1 1 145 LYS CB C 15.061 -0.944 3.827 1.00 . A A . 195 LYS CB 1 1
4 10104 1 1 145 LYS CD C 17.315 0.189 4.099 1.00 . A A . 195 LYS CD 1 1
4 10105 1 1 145 LYS CE C 18.095 -0.534 3.011 1.00 . A A . 195 LYS CE 1 1
4 10106 1 1 145 LYS CG C 16.261 -0.707 4.740 1.00 . A A . 195 LYS CG 1 1
4 10107 1 1 145 LYS H H 12.889 -0.426 2.231 1.00 . A A . 195 LYS H 1 1
4 10108 1 1 145 LYS HA H 13.624 0.096 5.034 1.00 . A A . 195 LYS HA 1 1
4 10109 1 1 145 LYS HB2 H 14.668 -1.927 4.033 1.00 . A A . 195 LYS HB2 1 1
4 10110 1 1 145 LYS HB3 H 15.405 -0.912 2.803 1.00 . A A . 195 LYS HB3 1 1
4 10111 1 1 145 LYS HD2 H 16.825 1.046 3.662 1.00 . A A . 195 LYS HD2 1 1
4 10112 1 1 145 LYS HD3 H 18.003 0.520 4.864 1.00 . A A . 195 LYS HD3 1 1
4 10113 1 1 145 LYS HE2 H 17.400 -0.900 2.270 1.00 . A A . 195 LYS HE2 1 1
4 10114 1 1 145 LYS HE3 H 18.775 0.166 2.549 1.00 . A A . 195 LYS HE3 1 1
4 10115 1 1 145 LYS HG2 H 15.915 -0.232 5.647 1.00 . A A . 195 LYS HG2 1 1
4 10116 1 1 145 LYS HG3 H 16.707 -1.658 4.980 1.00 . A A . 195 LYS HG3 1 1
4 10117 1 1 145 LYS HZ1 H 19.525 -1.356 4.292 1.00 . A A . 195 LYS HZ1 1 1
4 10118 1 1 145 LYS HZ2 H 19.429 -2.126 2.790 1.00 . A A . 195 LYS HZ2 1 1
4 10119 1 1 145 LYS HZ3 H 18.232 -2.394 3.953 1.00 . A A . 195 LYS HZ3 1 1
4 10120 1 1 145 LYS N N 12.777 -0.277 3.195 1.00 . A A . 195 LYS N 1 1
4 10121 1 1 145 LYS NZ N 18.874 -1.682 3.551 1.00 . A A . 195 LYS NZ 1 1
4 10122 1 1 145 LYS O O 14.713 1.744 2.462 1.00 . A A . 195 LYS O 1 1
4 10123 1 1 146 VAL C C 16.461 3.801 4.615 1.00 . A A . 196 VAL C 1 1
4 10124 1 1 146 VAL CA C 14.969 3.699 4.362 1.00 . A A . 196 VAL CA 1 1
4 10125 1 1 146 VAL CB C 14.237 4.757 5.191 1.00 . A A . 196 VAL CB 1 1
4 10126 1 1 146 VAL CG1 C 14.292 6.088 4.462 1.00 . A A . 196 VAL CG1 1 1
4 10127 1 1 146 VAL CG2 C 12.797 4.336 5.462 1.00 . A A . 196 VAL CG2 1 1
4 10128 1 1 146 VAL H H 14.233 2.089 5.522 1.00 . A A . 196 VAL H 1 1
4 10129 1 1 146 VAL HA H 14.792 3.915 3.318 1.00 . A A . 196 VAL HA 1 1
4 10130 1 1 146 VAL HB H 14.757 4.872 6.128 1.00 . A A . 196 VAL HB 1 1
4 10131 1 1 146 VAL HG11 H 13.765 6.837 5.031 1.00 . A A . 196 VAL HG11 1 1
4 10132 1 1 146 VAL HG12 H 13.831 5.979 3.489 1.00 . A A . 196 VAL HG12 1 1
4 10133 1 1 146 VAL HG13 H 15.324 6.384 4.337 1.00 . A A . 196 VAL HG13 1 1
4 10134 1 1 146 VAL HG21 H 12.255 4.292 4.530 1.00 . A A . 196 VAL HG21 1 1
4 10135 1 1 146 VAL HG22 H 12.328 5.052 6.118 1.00 . A A . 196 VAL HG22 1 1
4 10136 1 1 146 VAL HG23 H 12.792 3.362 5.926 1.00 . A A . 196 VAL HG23 1 1
4 10137 1 1 146 VAL N N 14.499 2.352 4.610 1.00 . A A . 196 VAL N 1 1
4 10138 1 1 146 VAL O O 17.040 3.067 5.418 1.00 . A A . 196 VAL O 1 1
4 10139 1 1 147 ILE C C 19.126 5.853 4.608 1.00 . A A . 197 ILE C 1 1
4 10140 1 1 147 ILE CA C 18.494 4.799 3.721 1.00 . A A . 197 ILE CA 1 1
4 10141 1 1 147 ILE CB C 18.800 5.173 2.264 1.00 . A A . 197 ILE CB 1 1
4 10142 1 1 147 ILE CD1 C 17.384 3.297 1.278 1.00 . A A . 197 ILE CD1 1 1
4 10143 1 1 147 ILE CG1 C 17.624 4.781 1.369 1.00 . A A . 197 ILE CG1 1 1
4 10144 1 1 147 ILE CG2 C 20.084 4.513 1.803 1.00 . A A . 197 ILE CG2 1 1
4 10145 1 1 147 ILE H H 16.494 5.393 3.461 1.00 . A A . 197 ILE H 1 1
4 10146 1 1 147 ILE HA H 18.924 3.832 3.930 1.00 . A A . 197 ILE HA 1 1
4 10147 1 1 147 ILE HB H 18.937 6.242 2.214 1.00 . A A . 197 ILE HB 1 1
4 10148 1 1 147 ILE HD11 H 17.066 2.937 2.245 1.00 . A A . 197 ILE HD11 1 1
4 10149 1 1 147 ILE HD12 H 18.296 2.801 0.984 1.00 . A A . 197 ILE HD12 1 1
4 10150 1 1 147 ILE HD13 H 16.612 3.102 0.550 1.00 . A A . 197 ILE HD13 1 1
4 10151 1 1 147 ILE HG12 H 16.719 5.223 1.777 1.00 . A A . 197 ILE HG12 1 1
4 10152 1 1 147 ILE HG13 H 17.791 5.159 0.371 1.00 . A A . 197 ILE HG13 1 1
4 10153 1 1 147 ILE HG21 H 20.266 4.773 0.772 1.00 . A A . 197 ILE HG21 1 1
4 10154 1 1 147 ILE HG22 H 19.992 3.442 1.897 1.00 . A A . 197 ILE HG22 1 1
4 10155 1 1 147 ILE HG23 H 20.900 4.863 2.414 1.00 . A A . 197 ILE HG23 1 1
4 10156 1 1 147 ILE N N 17.055 4.727 3.902 1.00 . A A . 197 ILE N 1 1
4 10157 1 1 147 ILE O O 20.039 5.576 5.380 1.00 . A A . 197 ILE O 1 1
4 10158 1 1 148 LYS C C 18.067 9.138 5.621 1.00 . A A . 198 LYS C 1 1
4 10159 1 1 148 LYS CA C 19.188 8.215 5.173 1.00 . A A . 198 LYS CA 1 1
4 10160 1 1 148 LYS CB C 20.194 8.963 4.284 1.00 . A A . 198 LYS CB 1 1
4 10161 1 1 148 LYS CD C 19.018 10.705 2.907 1.00 . A A . 198 LYS CD 1 1
4 10162 1 1 148 LYS CE C 18.242 10.925 1.628 1.00 . A A . 198 LYS CE 1 1
4 10163 1 1 148 LYS CG C 19.663 9.330 2.912 1.00 . A A . 198 LYS CG 1 1
4 10164 1 1 148 LYS H H 17.876 7.204 3.855 1.00 . A A . 198 LYS H 1 1
4 10165 1 1 148 LYS HA H 19.701 7.844 6.048 1.00 . A A . 198 LYS HA 1 1
4 10166 1 1 148 LYS HB2 H 20.472 9.878 4.778 1.00 . A A . 198 LYS HB2 1 1
4 10167 1 1 148 LYS HB3 H 21.073 8.349 4.157 1.00 . A A . 198 LYS HB3 1 1
4 10168 1 1 148 LYS HD2 H 18.343 10.781 3.747 1.00 . A A . 198 LYS HD2 1 1
4 10169 1 1 148 LYS HD3 H 19.788 11.458 2.987 1.00 . A A . 198 LYS HD3 1 1
4 10170 1 1 148 LYS HE2 H 18.865 10.640 0.795 1.00 . A A . 198 LYS HE2 1 1
4 10171 1 1 148 LYS HE3 H 17.368 10.293 1.652 1.00 . A A . 198 LYS HE3 1 1
4 10172 1 1 148 LYS HG2 H 20.483 9.326 2.209 1.00 . A A . 198 LYS HG2 1 1
4 10173 1 1 148 LYS HG3 H 18.930 8.597 2.613 1.00 . A A . 198 LYS HG3 1 1
4 10174 1 1 148 LYS HZ1 H 17.213 12.632 2.260 1.00 . A A . 198 LYS HZ1 1 1
4 10175 1 1 148 LYS HZ2 H 17.268 12.446 0.581 1.00 . A A . 198 LYS HZ2 1 1
4 10176 1 1 148 LYS HZ3 H 18.642 12.962 1.419 1.00 . A A . 198 LYS HZ3 1 1
4 10177 1 1 148 LYS N N 18.639 7.069 4.461 1.00 . A A . 198 LYS N 1 1
4 10178 1 1 148 LYS NZ N 17.811 12.337 1.461 1.00 . A A . 198 LYS NZ 1 1
4 10179 1 1 148 LYS O O 16.952 9.057 5.104 1.00 . A A . 198 LYS O 1 1
4 10180 1 1 149 ASP C C 16.661 11.750 6.177 1.00 . A A . 199 ASP C 1 1
4 10181 1 1 149 ASP CA C 17.382 10.880 7.193 1.00 . A A . 199 ASP CA 1 1
4 10182 1 1 149 ASP CB C 18.009 11.761 8.278 1.00 . A A . 199 ASP CB 1 1
4 10183 1 1 149 ASP CG C 18.101 11.056 9.617 1.00 . A A . 199 ASP CG 1 1
4 10184 1 1 149 ASP H H 19.316 10.089 6.853 1.00 . A A . 199 ASP H 1 1
4 10185 1 1 149 ASP HA H 16.651 10.237 7.660 1.00 . A A . 199 ASP HA 1 1
4 10186 1 1 149 ASP HB2 H 19.005 12.042 7.973 1.00 . A A . 199 ASP HB2 1 1
4 10187 1 1 149 ASP HB3 H 17.411 12.652 8.401 1.00 . A A . 199 ASP HB3 1 1
4 10188 1 1 149 ASP N N 18.382 10.016 6.569 1.00 . A A . 199 ASP N 1 1
4 10189 1 1 149 ASP O O 17.248 12.652 5.575 1.00 . A A . 199 ASP O 1 1
4 10190 1 1 149 ASP OD1 O 19.083 10.320 9.842 1.00 . A A . 199 ASP OD1 1 1
4 10191 1 1 149 ASP OD2 O 17.190 11.240 10.455 1.00 . A A . 199 ASP OD2 1 1
4 10192 1 1 150 ILE C C 14.279 13.626 5.716 1.00 . A A . 200 ILE C 1 1
4 10193 1 1 150 ILE CA C 14.528 12.252 5.122 1.00 . A A . 200 ILE CA 1 1
4 10194 1 1 150 ILE CB C 13.166 11.550 4.862 1.00 . A A . 200 ILE CB 1 1
4 10195 1 1 150 ILE CD1 C 13.871 10.986 2.484 1.00 . A A . 200 ILE CD1 1 1
4 10196 1 1 150 ILE CG1 C 13.308 10.470 3.794 1.00 . A A . 200 ILE CG1 1 1
4 10197 1 1 150 ILE CG2 C 12.078 12.541 4.460 1.00 . A A . 200 ILE CG2 1 1
4 10198 1 1 150 ILE H H 15.007 10.671 6.441 1.00 . A A . 200 ILE H 1 1
4 10199 1 1 150 ILE HA H 15.035 12.370 4.177 1.00 . A A . 200 ILE HA 1 1
4 10200 1 1 150 ILE HB H 12.858 11.085 5.783 1.00 . A A . 200 ILE HB 1 1
4 10201 1 1 150 ILE HD11 H 13.307 11.848 2.164 1.00 . A A . 200 ILE HD11 1 1
4 10202 1 1 150 ILE HD12 H 13.799 10.212 1.733 1.00 . A A . 200 ILE HD12 1 1
4 10203 1 1 150 ILE HD13 H 14.906 11.259 2.618 1.00 . A A . 200 ILE HD13 1 1
4 10204 1 1 150 ILE HG12 H 13.959 9.693 4.160 1.00 . A A . 200 ILE HG12 1 1
4 10205 1 1 150 ILE HG13 H 12.332 10.048 3.594 1.00 . A A . 200 ILE HG13 1 1
4 10206 1 1 150 ILE HG21 H 12.378 13.059 3.562 1.00 . A A . 200 ILE HG21 1 1
4 10207 1 1 150 ILE HG22 H 11.929 13.256 5.257 1.00 . A A . 200 ILE HG22 1 1
4 10208 1 1 150 ILE HG23 H 11.157 12.009 4.278 1.00 . A A . 200 ILE HG23 1 1
4 10209 1 1 150 ILE N N 15.382 11.459 5.990 1.00 . A A . 200 ILE N 1 1
4 10210 1 1 150 ILE O O 14.213 13.793 6.936 1.00 . A A . 200 ILE O 1 1
4 10211 1 1 151 GLU C C 12.254 16.057 5.084 1.00 . A A . 201 GLU C 1 1
4 10212 1 1 151 GLU CA C 13.766 15.939 5.235 1.00 . A A . 201 GLU CA 1 1
4 10213 1 1 151 GLU CB C 14.488 16.963 4.364 1.00 . A A . 201 GLU CB 1 1
4 10214 1 1 151 GLU CD C 16.722 17.363 3.269 1.00 . A A . 201 GLU CD 1 1
4 10215 1 1 151 GLU CG C 15.997 16.884 4.505 1.00 . A A . 201 GLU CG 1 1
4 10216 1 1 151 GLU H H 14.350 14.414 3.892 1.00 . A A . 201 GLU H 1 1
4 10217 1 1 151 GLU HA H 14.037 16.087 6.269 1.00 . A A . 201 GLU HA 1 1
4 10218 1 1 151 GLU HB2 H 14.230 16.790 3.330 1.00 . A A . 201 GLU HB2 1 1
4 10219 1 1 151 GLU HB3 H 14.170 17.955 4.649 1.00 . A A . 201 GLU HB3 1 1
4 10220 1 1 151 GLU HG2 H 16.303 17.494 5.342 1.00 . A A . 201 GLU HG2 1 1
4 10221 1 1 151 GLU HG3 H 16.274 15.858 4.690 1.00 . A A . 201 GLU HG3 1 1
4 10222 1 1 151 GLU N N 14.169 14.605 4.842 1.00 . A A . 201 GLU N 1 1
4 10223 1 1 151 GLU O O 11.731 15.912 3.977 1.00 . A A . 201 GLU O 1 1
4 10224 1 1 151 GLU OE1 O 17.006 18.576 3.186 1.00 . A A . 201 GLU OE1 1 1
4 10225 1 1 151 GLU OE2 O 17.002 16.539 2.374 1.00 . A A . 201 GLU OE2 1 1
4 10226 1 1 152 PRO C C 9.433 17.041 5.061 1.00 . A A . 202 PRO C 1 1
4 10227 1 1 152 PRO CA C 10.071 16.311 6.239 1.00 . A A . 202 PRO CA 1 1
4 10228 1 1 152 PRO CB C 9.774 17.043 7.543 1.00 . A A . 202 PRO CB 1 1
4 10229 1 1 152 PRO CD C 12.119 16.571 7.532 1.00 . A A . 202 PRO CD 1 1
4 10230 1 1 152 PRO CG C 10.915 16.687 8.430 1.00 . A A . 202 PRO CG 1 1
4 10231 1 1 152 PRO HA H 9.672 15.309 6.292 1.00 . A A . 202 PRO HA 1 1
4 10232 1 1 152 PRO HB2 H 9.728 18.107 7.362 1.00 . A A . 202 PRO HB2 1 1
4 10233 1 1 152 PRO HB3 H 8.836 16.698 7.950 1.00 . A A . 202 PRO HB3 1 1
4 10234 1 1 152 PRO HD2 H 12.674 17.498 7.526 1.00 . A A . 202 PRO HD2 1 1
4 10235 1 1 152 PRO HD3 H 12.748 15.755 7.853 1.00 . A A . 202 PRO HD3 1 1
4 10236 1 1 152 PRO HG2 H 11.066 17.468 9.162 1.00 . A A . 202 PRO HG2 1 1
4 10237 1 1 152 PRO HG3 H 10.719 15.745 8.919 1.00 . A A . 202 PRO HG3 1 1
4 10238 1 1 152 PRO N N 11.540 16.298 6.200 1.00 . A A . 202 PRO N 1 1
4 10239 1 1 152 PRO O O 9.691 18.221 4.827 1.00 . A A . 202 PRO O 1 1
4 10240 1 1 153 GLY C C 8.198 16.175 1.888 1.00 . A A . 203 GLY C 1 1
4 10241 1 1 153 GLY CA C 7.919 16.909 3.187 1.00 . A A . 203 GLY CA 1 1
4 10242 1 1 153 GLY H H 8.409 15.392 4.578 1.00 . A A . 203 GLY H 1 1
4 10243 1 1 153 GLY HA2 H 6.855 16.896 3.369 1.00 . A A . 203 GLY HA2 1 1
4 10244 1 1 153 GLY HA3 H 8.241 17.934 3.084 1.00 . A A . 203 GLY HA3 1 1
4 10245 1 1 153 GLY N N 8.592 16.324 4.326 1.00 . A A . 203 GLY N 1 1
4 10246 1 1 153 GLY O O 7.646 16.527 0.848 1.00 . A A . 203 GLY O 1 1
4 10247 1 1 154 GLU C C 9.402 12.878 1.076 1.00 . A A . 204 GLU C 1 1
4 10248 1 1 154 GLU CA C 9.359 14.370 0.749 1.00 . A A . 204 GLU CA 1 1
4 10249 1 1 154 GLU CB C 10.684 14.827 0.129 1.00 . A A . 204 GLU CB 1 1
4 10250 1 1 154 GLU CD C 13.135 15.308 0.475 1.00 . A A . 204 GLU CD 1 1
4 10251 1 1 154 GLU CG C 11.864 14.768 1.085 1.00 . A A . 204 GLU CG 1 1
4 10252 1 1 154 GLU H H 9.490 14.936 2.786 1.00 . A A . 204 GLU H 1 1
4 10253 1 1 154 GLU HA H 8.566 14.539 0.035 1.00 . A A . 204 GLU HA 1 1
4 10254 1 1 154 GLU HB2 H 10.906 14.197 -0.720 1.00 . A A . 204 GLU HB2 1 1
4 10255 1 1 154 GLU HB3 H 10.574 15.847 -0.210 1.00 . A A . 204 GLU HB3 1 1
4 10256 1 1 154 GLU HG2 H 11.628 15.351 1.964 1.00 . A A . 204 GLU HG2 1 1
4 10257 1 1 154 GLU HG3 H 12.027 13.739 1.372 1.00 . A A . 204 GLU HG3 1 1
4 10258 1 1 154 GLU N N 9.052 15.158 1.938 1.00 . A A . 204 GLU N 1 1
4 10259 1 1 154 GLU O O 10.099 12.445 1.995 1.00 . A A . 204 GLU O 1 1
4 10260 1 1 154 GLU OE1 O 13.977 14.502 0.029 1.00 . A A . 204 GLU OE1 1 1
4 10261 1 1 154 GLU OE2 O 13.305 16.545 0.440 1.00 . A A . 204 GLU OE2 1 1
4 10262 1 1 155 GLU C C 9.220 9.914 -0.625 1.00 . A A . 205 GLU C 1 1
4 10263 1 1 155 GLU CA C 8.571 10.658 0.537 1.00 . A A . 205 GLU CA 1 1
4 10264 1 1 155 GLU CB C 7.119 10.209 0.708 1.00 . A A . 205 GLU CB 1 1
4 10265 1 1 155 GLU CD C 5.457 9.832 -1.164 1.00 . A A . 205 GLU CD 1 1
4 10266 1 1 155 GLU CG C 6.154 10.848 -0.284 1.00 . A A . 205 GLU CG 1 1
4 10267 1 1 155 GLU H H 8.071 12.503 -0.360 1.00 . A A . 205 GLU H 1 1
4 10268 1 1 155 GLU HA H 9.115 10.430 1.442 1.00 . A A . 205 GLU HA 1 1
4 10269 1 1 155 GLU HB2 H 7.074 9.137 0.580 1.00 . A A . 205 GLU HB2 1 1
4 10270 1 1 155 GLU HB3 H 6.793 10.457 1.708 1.00 . A A . 205 GLU HB3 1 1
4 10271 1 1 155 GLU HG2 H 5.403 11.397 0.266 1.00 . A A . 205 GLU HG2 1 1
4 10272 1 1 155 GLU HG3 H 6.705 11.530 -0.915 1.00 . A A . 205 GLU HG3 1 1
4 10273 1 1 155 GLU N N 8.623 12.101 0.343 1.00 . A A . 205 GLU N 1 1
4 10274 1 1 155 GLU O O 8.682 9.882 -1.726 1.00 . A A . 205 GLU O 1 1
4 10275 1 1 155 GLU OE1 O 5.755 9.790 -2.373 1.00 . A A . 205 GLU OE1 1 1
4 10276 1 1 155 GLU OE2 O 4.610 9.076 -0.644 1.00 . A A . 205 GLU OE2 1 1
4 10277 1 1 156 LEU C C 11.271 7.099 -0.859 1.00 . A A . 206 LEU C 1 1
4 10278 1 1 156 LEU CA C 11.003 8.497 -1.420 1.00 . A A . 206 LEU CA 1 1
4 10279 1 1 156 LEU CB C 12.337 9.097 -1.920 1.00 . A A . 206 LEU CB 1 1
4 10280 1 1 156 LEU CD1 C 11.208 10.787 -3.432 1.00 . A A . 206 LEU CD1 1 1
4 10281 1 1 156 LEU CD2 C 12.257 11.527 -1.266 1.00 . A A . 206 LEU CD2 1 1
4 10282 1 1 156 LEU CG C 12.330 10.549 -2.428 1.00 . A A . 206 LEU CG 1 1
4 10283 1 1 156 LEU H H 10.843 9.466 0.459 1.00 . A A . 206 LEU H 1 1
4 10284 1 1 156 LEU HA H 10.313 8.420 -2.248 1.00 . A A . 206 LEU HA 1 1
4 10285 1 1 156 LEU HB2 H 13.049 9.038 -1.111 1.00 . A A . 206 LEU HB2 1 1
4 10286 1 1 156 LEU HB3 H 12.695 8.474 -2.724 1.00 . A A . 206 LEU HB3 1 1
4 10287 1 1 156 LEU HD11 H 10.254 10.611 -2.955 1.00 . A A . 206 LEU HD11 1 1
4 10288 1 1 156 LEU HD12 H 11.322 10.113 -4.267 1.00 . A A . 206 LEU HD12 1 1
4 10289 1 1 156 LEU HD13 H 11.250 11.807 -3.786 1.00 . A A . 206 LEU HD13 1 1
4 10290 1 1 156 LEU HD21 H 12.258 12.538 -1.642 1.00 . A A . 206 LEU HD21 1 1
4 10291 1 1 156 LEU HD22 H 13.113 11.378 -0.621 1.00 . A A . 206 LEU HD22 1 1
4 10292 1 1 156 LEU HD23 H 11.351 11.351 -0.704 1.00 . A A . 206 LEU HD23 1 1
4 10293 1 1 156 LEU HG H 13.261 10.730 -2.945 1.00 . A A . 206 LEU HG 1 1
4 10294 1 1 156 LEU N N 10.392 9.334 -0.397 1.00 . A A . 206 LEU N 1 1
4 10295 1 1 156 LEU O O 12.283 6.884 -0.201 1.00 . A A . 206 LEU O 1 1
4 10296 1 1 157 LEU C C 9.831 3.883 -1.831 1.00 . A A . 207 LEU C 1 1
4 10297 1 1 157 LEU CA C 10.545 4.745 -0.790 1.00 . A A . 207 LEU CA 1 1
4 10298 1 1 157 LEU CB C 9.945 4.437 0.603 1.00 . A A . 207 LEU CB 1 1
4 10299 1 1 157 LEU CD1 C 12.275 4.197 1.562 1.00 . A A . 207 LEU CD1 1 1
4 10300 1 1 157 LEU CD2 C 10.818 6.118 2.273 1.00 . A A . 207 LEU CD2 1 1
4 10301 1 1 157 LEU CG C 10.849 4.661 1.827 1.00 . A A . 207 LEU CG 1 1
4 10302 1 1 157 LEU H H 9.582 6.412 -1.654 1.00 . A A . 207 LEU H 1 1
4 10303 1 1 157 LEU HA H 11.598 4.518 -0.795 1.00 . A A . 207 LEU HA 1 1
4 10304 1 1 157 LEU HB2 H 9.077 5.064 0.727 1.00 . A A . 207 LEU HB2 1 1
4 10305 1 1 157 LEU HB3 H 9.612 3.412 0.606 1.00 . A A . 207 LEU HB3 1 1
4 10306 1 1 157 LEU HD11 H 12.869 4.331 2.455 1.00 . A A . 207 LEU HD11 1 1
4 10307 1 1 157 LEU HD12 H 12.702 4.779 0.761 1.00 . A A . 207 LEU HD12 1 1
4 10308 1 1 157 LEU HD13 H 12.270 3.152 1.289 1.00 . A A . 207 LEU HD13 1 1
4 10309 1 1 157 LEU HD21 H 11.170 6.749 1.469 1.00 . A A . 207 LEU HD21 1 1
4 10310 1 1 157 LEU HD22 H 11.455 6.244 3.136 1.00 . A A . 207 LEU HD22 1 1
4 10311 1 1 157 LEU HD23 H 9.806 6.392 2.529 1.00 . A A . 207 LEU HD23 1 1
4 10312 1 1 157 LEU HG H 10.468 4.064 2.644 1.00 . A A . 207 LEU HG 1 1
4 10313 1 1 157 LEU N N 10.368 6.160 -1.139 1.00 . A A . 207 LEU N 1 1
4 10314 1 1 157 LEU O O 8.618 3.699 -1.761 1.00 . A A . 207 LEU O 1 1
4 10315 1 1 158 VAL C C 11.129 1.553 -4.338 1.00 . A A . 208 VAL C 1 1
4 10316 1 1 158 VAL CA C 10.045 2.487 -3.831 1.00 . A A . 208 VAL CA 1 1
4 10317 1 1 158 VAL CB C 9.565 3.340 -5.037 1.00 . A A . 208 VAL CB 1 1
4 10318 1 1 158 VAL CG1 C 8.715 2.528 -5.999 1.00 . A A . 208 VAL CG1 1 1
4 10319 1 1 158 VAL CG2 C 8.810 4.560 -4.572 1.00 . A A . 208 VAL CG2 1 1
4 10320 1 1 158 VAL H H 11.535 3.437 -2.711 1.00 . A A . 208 VAL H 1 1
4 10321 1 1 158 VAL HA H 9.214 1.911 -3.452 1.00 . A A . 208 VAL HA 1 1
4 10322 1 1 158 VAL HB H 10.440 3.676 -5.575 1.00 . A A . 208 VAL HB 1 1
4 10323 1 1 158 VAL HG11 H 9.293 1.698 -6.377 1.00 . A A . 208 VAL HG11 1 1
4 10324 1 1 158 VAL HG12 H 8.404 3.154 -6.821 1.00 . A A . 208 VAL HG12 1 1
4 10325 1 1 158 VAL HG13 H 7.843 2.153 -5.481 1.00 . A A . 208 VAL HG13 1 1
4 10326 1 1 158 VAL HG21 H 9.390 5.048 -3.798 1.00 . A A . 208 VAL HG21 1 1
4 10327 1 1 158 VAL HG22 H 7.851 4.263 -4.177 1.00 . A A . 208 VAL HG22 1 1
4 10328 1 1 158 VAL HG23 H 8.670 5.238 -5.401 1.00 . A A . 208 VAL HG23 1 1
4 10329 1 1 158 VAL N N 10.587 3.306 -2.750 1.00 . A A . 208 VAL N 1 1
4 10330 1 1 158 VAL O O 12.315 1.814 -4.139 1.00 . A A . 208 VAL O 1 1
4 10331 1 1 159 HIS C C 10.932 -0.646 -7.094 1.00 . A A . 209 HIS C 1 1
4 10332 1 1 159 HIS CA C 11.646 -0.282 -5.809 1.00 . A A . 209 HIS CA 1 1
4 10333 1 1 159 HIS CB C 12.168 -1.535 -5.104 1.00 . A A . 209 HIS CB 1 1
4 10334 1 1 159 HIS CD2 C 14.475 -1.712 -6.238 1.00 . A A . 209 HIS CD2 1 1
4 10335 1 1 159 HIS CE1 C 14.311 -3.774 -6.907 1.00 . A A . 209 HIS CE1 1 1
4 10336 1 1 159 HIS CG C 13.276 -2.210 -5.854 1.00 . A A . 209 HIS CG 1 1
4 10337 1 1 159 HIS H H 9.798 0.188 -4.909 1.00 . A A . 209 HIS H 1 1
4 10338 1 1 159 HIS HA H 12.480 0.364 -6.049 1.00 . A A . 209 HIS HA 1 1
4 10339 1 1 159 HIS HB2 H 12.543 -1.261 -4.130 1.00 . A A . 209 HIS HB2 1 1
4 10340 1 1 159 HIS HB3 H 11.358 -2.243 -4.991 1.00 . A A . 209 HIS HB3 1 1
4 10341 1 1 159 HIS HD2 H 14.850 -0.716 -6.052 1.00 . A A . 209 HIS HD2 1 1
4 10342 1 1 159 HIS HE1 H 14.548 -4.722 -7.364 1.00 . A A . 209 HIS HE1 1 1
4 10343 1 1 159 HIS HE2 H 15.914 -2.597 -7.485 1.00 . A A . 209 HIS HE2 1 1
4 10344 1 1 159 HIS N N 10.733 0.472 -4.975 1.00 . A A . 209 HIS N 1 1
4 10345 1 1 159 HIS ND1 N 13.178 -3.514 -6.276 1.00 . A A . 209 HIS ND1 1 1
4 10346 1 1 159 HIS NE2 N 15.128 -2.713 -6.908 1.00 . A A . 209 HIS NE2 1 1
4 10347 1 1 159 HIS O O 9.995 -1.442 -7.082 1.00 . A A . 209 HIS O 1 1
4 10348 1 1 160 VAL C C 11.454 -1.510 -10.128 1.00 . A A . 210 VAL C 1 1
4 10349 1 1 160 VAL CA C 10.744 -0.331 -9.477 1.00 . A A . 210 VAL CA 1 1
4 10350 1 1 160 VAL CB C 10.736 0.907 -10.412 1.00 . A A . 210 VAL CB 1 1
4 10351 1 1 160 VAL CG1 C 12.116 1.540 -10.516 1.00 . A A . 210 VAL CG1 1 1
4 10352 1 1 160 VAL CG2 C 10.208 0.536 -11.791 1.00 . A A . 210 VAL CG2 1 1
4 10353 1 1 160 VAL H H 12.085 0.599 -8.140 1.00 . A A . 210 VAL H 1 1
4 10354 1 1 160 VAL HA H 9.716 -0.616 -9.291 1.00 . A A . 210 VAL HA 1 1
4 10355 1 1 160 VAL HB H 10.066 1.642 -9.987 1.00 . A A . 210 VAL HB 1 1
4 10356 1 1 160 VAL HG11 H 12.082 2.368 -11.210 1.00 . A A . 210 VAL HG11 1 1
4 10357 1 1 160 VAL HG12 H 12.823 0.804 -10.866 1.00 . A A . 210 VAL HG12 1 1
4 10358 1 1 160 VAL HG13 H 12.422 1.900 -9.543 1.00 . A A . 210 VAL HG13 1 1
4 10359 1 1 160 VAL HG21 H 9.191 0.185 -11.706 1.00 . A A . 210 VAL HG21 1 1
4 10360 1 1 160 VAL HG22 H 10.823 -0.245 -12.213 1.00 . A A . 210 VAL HG22 1 1
4 10361 1 1 160 VAL HG23 H 10.239 1.403 -12.433 1.00 . A A . 210 VAL HG23 1 1
4 10362 1 1 160 VAL N N 11.349 -0.042 -8.191 1.00 . A A . 210 VAL N 1 1
4 10363 1 1 160 VAL O O 12.555 -1.383 -10.671 1.00 . A A . 210 VAL O 1 1
4 10364 1 1 161 LYS C C 11.120 -4.014 -12.033 1.00 . A A . 211 LYS C 1 1
4 10365 1 1 161 LYS CA C 11.422 -3.880 -10.556 1.00 . A A . 211 LYS CA 1 1
4 10366 1 1 161 LYS CB C 10.907 -5.101 -9.807 1.00 . A A . 211 LYS CB 1 1
4 10367 1 1 161 LYS CD C 10.629 -6.273 -7.600 1.00 . A A . 211 LYS CD 1 1
4 10368 1 1 161 LYS CE C 10.944 -6.240 -6.112 1.00 . A A . 211 LYS CE 1 1
4 10369 1 1 161 LYS CG C 11.227 -5.079 -8.323 1.00 . A A . 211 LYS CG 1 1
4 10370 1 1 161 LYS H H 9.956 -2.711 -9.595 1.00 . A A . 211 LYS H 1 1
4 10371 1 1 161 LYS HA H 12.492 -3.814 -10.425 1.00 . A A . 211 LYS HA 1 1
4 10372 1 1 161 LYS HB2 H 9.834 -5.159 -9.926 1.00 . A A . 211 LYS HB2 1 1
4 10373 1 1 161 LYS HB3 H 11.360 -5.980 -10.240 1.00 . A A . 211 LYS HB3 1 1
4 10374 1 1 161 LYS HD2 H 9.558 -6.263 -7.733 1.00 . A A . 211 LYS HD2 1 1
4 10375 1 1 161 LYS HD3 H 11.038 -7.178 -8.025 1.00 . A A . 211 LYS HD3 1 1
4 10376 1 1 161 LYS HE2 H 10.567 -5.316 -5.699 1.00 . A A . 211 LYS HE2 1 1
4 10377 1 1 161 LYS HE3 H 10.450 -7.073 -5.635 1.00 . A A . 211 LYS HE3 1 1
4 10378 1 1 161 LYS HG2 H 12.300 -5.095 -8.196 1.00 . A A . 211 LYS HG2 1 1
4 10379 1 1 161 LYS HG3 H 10.827 -4.171 -7.892 1.00 . A A . 211 LYS HG3 1 1
4 10380 1 1 161 LYS HZ1 H 12.881 -5.473 -6.192 1.00 . A A . 211 LYS HZ1 1 1
4 10381 1 1 161 LYS HZ2 H 12.805 -7.158 -6.319 1.00 . A A . 211 LYS HZ2 1 1
4 10382 1 1 161 LYS HZ3 H 12.569 -6.410 -4.822 1.00 . A A . 211 LYS HZ3 1 1
4 10383 1 1 161 LYS N N 10.836 -2.670 -10.029 1.00 . A A . 211 LYS N 1 1
4 10384 1 1 161 LYS NZ N 12.400 -6.326 -5.843 1.00 . A A . 211 LYS NZ 1 1
4 10385 1 1 161 LYS O O 9.964 -4.056 -12.445 1.00 . A A . 211 LYS O 1 1
4 10386 1 1 162 GLU C C 12.355 -5.598 -14.709 1.00 . A A . 212 GLU C 1 1
4 10387 1 1 162 GLU CA C 12.040 -4.188 -14.257 1.00 . A A . 212 GLU CA 1 1
4 10388 1 1 162 GLU CB C 12.933 -3.157 -14.971 1.00 . A A . 212 GLU CB 1 1
4 10389 1 1 162 GLU CD C 15.100 -3.446 -13.678 1.00 . A A . 212 GLU CD 1 1
4 10390 1 1 162 GLU CG C 13.986 -2.502 -14.082 1.00 . A A . 212 GLU CG 1 1
4 10391 1 1 162 GLU H H 13.069 -4.086 -12.417 1.00 . A A . 212 GLU H 1 1
4 10392 1 1 162 GLU HA H 11.022 -3.986 -14.499 1.00 . A A . 212 GLU HA 1 1
4 10393 1 1 162 GLU HB2 H 13.443 -3.650 -15.787 1.00 . A A . 212 GLU HB2 1 1
4 10394 1 1 162 GLU HB3 H 12.303 -2.379 -15.376 1.00 . A A . 212 GLU HB3 1 1
4 10395 1 1 162 GLU HG2 H 14.422 -1.670 -14.616 1.00 . A A . 212 GLU HG2 1 1
4 10396 1 1 162 GLU HG3 H 13.503 -2.137 -13.188 1.00 . A A . 212 GLU HG3 1 1
4 10397 1 1 162 GLU N N 12.170 -4.085 -12.819 1.00 . A A . 212 GLU N 1 1
4 10398 1 1 162 GLU O O 11.508 -6.292 -15.269 1.00 . A A . 212 GLU O 1 1
4 10399 1 1 162 GLU OE1 O 14.897 -4.245 -12.747 1.00 . A A . 212 GLU OE1 1 1
4 10400 1 1 162 GLU OE2 O 16.192 -3.381 -14.283 1.00 . A A . 212 GLU OE2 1 1
4 10401 1 1 163 GLY C C 13.490 -8.425 -13.836 1.00 . A A . 213 GLY C 1 1
4 10402 1 1 163 GLY CA C 13.999 -7.358 -14.780 1.00 . A A . 213 GLY CA 1 1
4 10403 1 1 163 GLY H H 14.134 -5.447 -13.872 1.00 . A A . 213 GLY H 1 1
4 10404 1 1 163 GLY HA2 H 13.644 -7.573 -15.776 1.00 . A A . 213 GLY HA2 1 1
4 10405 1 1 163 GLY HA3 H 15.079 -7.377 -14.779 1.00 . A A . 213 GLY HA3 1 1
4 10406 1 1 163 GLY N N 13.549 -6.034 -14.393 1.00 . A A . 213 GLY N 1 1
4 10407 1 1 163 GLY O O 14.218 -9.353 -13.478 1.00 . A A . 213 GLY O 1 1
4 10408 1 1 164 VAL C C 10.251 -9.629 -12.989 1.00 . A A . 214 VAL C 1 1
4 10409 1 1 164 VAL CA C 11.627 -9.219 -12.492 1.00 . A A . 214 VAL CA 1 1
4 10410 1 1 164 VAL CB C 11.474 -8.611 -11.082 1.00 . A A . 214 VAL CB 1 1
4 10411 1 1 164 VAL CG1 C 10.965 -9.653 -10.096 1.00 . A A . 214 VAL CG1 1 1
4 10412 1 1 164 VAL CG2 C 12.783 -8.005 -10.595 1.00 . A A . 214 VAL CG2 1 1
4 10413 1 1 164 VAL H H 11.709 -7.533 -13.773 1.00 . A A . 214 VAL H 1 1
4 10414 1 1 164 VAL HA H 12.255 -10.092 -12.423 1.00 . A A . 214 VAL HA 1 1
4 10415 1 1 164 VAL HB H 10.739 -7.823 -11.142 1.00 . A A . 214 VAL HB 1 1
4 10416 1 1 164 VAL HG11 H 11.678 -10.460 -10.027 1.00 . A A . 214 VAL HG11 1 1
4 10417 1 1 164 VAL HG12 H 10.017 -10.039 -10.438 1.00 . A A . 214 VAL HG12 1 1
4 10418 1 1 164 VAL HG13 H 10.839 -9.199 -9.126 1.00 . A A . 214 VAL HG13 1 1
4 10419 1 1 164 VAL HG21 H 12.635 -7.565 -9.621 1.00 . A A . 214 VAL HG21 1 1
4 10420 1 1 164 VAL HG22 H 13.109 -7.247 -11.290 1.00 . A A . 214 VAL HG22 1 1
4 10421 1 1 164 VAL HG23 H 13.531 -8.778 -10.529 1.00 . A A . 214 VAL HG23 1 1
4 10422 1 1 164 VAL N N 12.239 -8.284 -13.425 1.00 . A A . 214 VAL N 1 1
4 10423 1 1 164 VAL O O 10.039 -10.760 -13.416 1.00 . A A . 214 VAL O 1 1
4 10424 1 1 165 TYR C C 7.630 -8.540 -14.754 1.00 . A A . 215 TYR C 1 1
4 10425 1 1 165 TYR CA C 7.939 -8.953 -13.303 1.00 . A A . 215 TYR CA 1 1
4 10426 1 1 165 TYR CB C 7.001 -8.262 -12.304 1.00 . A A . 215 TYR CB 1 1
4 10427 1 1 165 TYR CD1 C 4.898 -9.659 -12.342 1.00 . A A . 215 TYR CD1 1 1
4 10428 1 1 165 TYR CD2 C 4.773 -7.410 -13.119 1.00 . A A . 215 TYR CD2 1 1
4 10429 1 1 165 TYR CE1 C 3.556 -9.834 -12.616 1.00 . A A . 215 TYR CE1 1 1
4 10430 1 1 165 TYR CE2 C 3.432 -7.575 -13.391 1.00 . A A . 215 TYR CE2 1 1
4 10431 1 1 165 TYR CG C 5.528 -8.447 -12.590 1.00 . A A . 215 TYR CG 1 1
4 10432 1 1 165 TYR CZ C 2.817 -8.779 -13.090 1.00 . A A . 215 TYR CZ 1 1
4 10433 1 1 165 TYR H H 9.571 -7.791 -12.636 1.00 . A A . 215 TYR H 1 1
4 10434 1 1 165 TYR HA H 7.791 -10.020 -13.224 1.00 . A A . 215 TYR HA 1 1
4 10435 1 1 165 TYR HB2 H 7.192 -8.660 -11.319 1.00 . A A . 215 TYR HB2 1 1
4 10436 1 1 165 TYR HB3 H 7.209 -7.205 -12.300 1.00 . A A . 215 TYR HB3 1 1
4 10437 1 1 165 TYR HD1 H 5.474 -10.475 -11.929 1.00 . A A . 215 TYR HD1 1 1
4 10438 1 1 165 TYR HD2 H 5.250 -6.460 -13.315 1.00 . A A . 215 TYR HD2 1 1
4 10439 1 1 165 TYR HE1 H 3.084 -10.783 -12.416 1.00 . A A . 215 TYR HE1 1 1
4 10440 1 1 165 TYR HE2 H 2.860 -6.756 -13.801 1.00 . A A . 215 TYR HE2 1 1
4 10441 1 1 165 TYR HH H 1.056 -9.366 -12.662 1.00 . A A . 215 TYR HH 1 1
4 10442 1 1 165 TYR N N 9.322 -8.687 -12.940 1.00 . A A . 215 TYR N 1 1
4 10443 1 1 165 TYR O O 7.228 -9.385 -15.553 1.00 . A A . 215 TYR O 1 1
4 10444 1 1 165 TYR OH O 1.492 -8.956 -13.421 1.00 . A A . 215 TYR OH 1 1
4 10445 1 1 166 PRO C C 8.443 -7.373 -17.551 1.00 . A A . 216 PRO C 1 1
4 10446 1 1 166 PRO CA C 7.492 -6.801 -16.499 1.00 . A A . 216 PRO CA 1 1
4 10447 1 1 166 PRO CB C 7.618 -5.279 -16.420 1.00 . A A . 216 PRO CB 1 1
4 10448 1 1 166 PRO CD C 8.330 -6.145 -14.305 1.00 . A A . 216 PRO CD 1 1
4 10449 1 1 166 PRO CG C 8.546 -5.024 -15.285 1.00 . A A . 216 PRO CG 1 1
4 10450 1 1 166 PRO HA H 6.478 -7.064 -16.762 1.00 . A A . 216 PRO HA 1 1
4 10451 1 1 166 PRO HB2 H 8.017 -4.900 -17.349 1.00 . A A . 216 PRO HB2 1 1
4 10452 1 1 166 PRO HB3 H 6.647 -4.846 -16.237 1.00 . A A . 216 PRO HB3 1 1
4 10453 1 1 166 PRO HD2 H 9.264 -6.419 -13.835 1.00 . A A . 216 PRO HD2 1 1
4 10454 1 1 166 PRO HD3 H 7.604 -5.854 -13.563 1.00 . A A . 216 PRO HD3 1 1
4 10455 1 1 166 PRO HG2 H 9.568 -5.028 -15.638 1.00 . A A . 216 PRO HG2 1 1
4 10456 1 1 166 PRO HG3 H 8.312 -4.076 -14.825 1.00 . A A . 216 PRO HG3 1 1
4 10457 1 1 166 PRO N N 7.817 -7.252 -15.139 1.00 . A A . 216 PRO N 1 1
4 10458 1 1 166 PRO O O 8.004 -7.888 -18.577 1.00 . A A . 216 PRO O 1 1
4 10459 1 1 167 LEU C C 11.079 -9.278 -17.786 1.00 . A A . 217 LEU C 1 1
4 10460 1 1 167 LEU CA C 10.742 -7.852 -18.201 1.00 . A A . 217 LEU CA 1 1
4 10461 1 1 167 LEU CB C 12.028 -7.008 -18.219 1.00 . A A . 217 LEU CB 1 1
4 10462 1 1 167 LEU CD1 C 11.109 -4.673 -17.959 1.00 . A A . 217 LEU CD1 1 1
4 10463 1 1 167 LEU CD2 C 13.307 -5.032 -19.080 1.00 . A A . 217 LEU CD2 1 1
4 10464 1 1 167 LEU CG C 11.921 -5.609 -18.840 1.00 . A A . 217 LEU CG 1 1
4 10465 1 1 167 LEU H H 10.044 -6.848 -16.468 1.00 . A A . 217 LEU H 1 1
4 10466 1 1 167 LEU HA H 10.314 -7.868 -19.193 1.00 . A A . 217 LEU HA 1 1
4 10467 1 1 167 LEU HB2 H 12.364 -6.894 -17.200 1.00 . A A . 217 LEU HB2 1 1
4 10468 1 1 167 LEU HB3 H 12.781 -7.557 -18.763 1.00 . A A . 217 LEU HB3 1 1
4 10469 1 1 167 LEU HD11 H 11.136 -3.676 -18.371 1.00 . A A . 217 LEU HD11 1 1
4 10470 1 1 167 LEU HD12 H 11.527 -4.666 -16.961 1.00 . A A . 217 LEU HD12 1 1
4 10471 1 1 167 LEU HD13 H 10.086 -5.018 -17.916 1.00 . A A . 217 LEU HD13 1 1
4 10472 1 1 167 LEU HD21 H 13.855 -5.680 -19.748 1.00 . A A . 217 LEU HD21 1 1
4 10473 1 1 167 LEU HD22 H 13.833 -4.958 -18.141 1.00 . A A . 217 LEU HD22 1 1
4 10474 1 1 167 LEU HD23 H 13.218 -4.052 -19.522 1.00 . A A . 217 LEU HD23 1 1
4 10475 1 1 167 LEU HG H 11.421 -5.684 -19.794 1.00 . A A . 217 LEU HG 1 1
4 10476 1 1 167 LEU N N 9.745 -7.294 -17.291 1.00 . A A . 217 LEU N 1 1
4 10477 1 1 167 LEU O O 12.092 -9.845 -18.203 1.00 . A A . 217 LEU O 1 1
4 10478 1 1 168 GLY C C 9.419 -12.155 -16.999 1.00 . A A . 218 GLY C 1 1
4 10479 1 1 168 GLY CA C 10.446 -11.186 -16.468 1.00 . A A . 218 GLY CA 1 1
4 10480 1 1 168 GLY H H 9.415 -9.365 -16.693 1.00 . A A . 218 GLY H 1 1
4 10481 1 1 168 GLY HA2 H 11.430 -11.513 -16.773 1.00 . A A . 218 GLY HA2 1 1
4 10482 1 1 168 GLY HA3 H 10.396 -11.179 -15.390 1.00 . A A . 218 GLY HA3 1 1
4 10483 1 1 168 GLY N N 10.223 -9.850 -16.957 1.00 . A A . 218 GLY N 1 1
4 10484 1 1 168 GLY O O 8.303 -11.761 -17.341 1.00 . A A . 218 GLY O 1 1
4 10485 1 1 169 THR C C 8.103 -15.097 -16.473 1.00 . A A . 219 THR C 1 1
4 10486 1 1 169 THR CA C 8.910 -14.445 -17.590 1.00 . A A . 219 THR CA 1 1
4 10487 1 1 169 THR CB C 9.725 -15.508 -18.341 1.00 . A A . 219 THR CB 1 1
4 10488 1 1 169 THR CG2 C 10.049 -15.044 -19.753 1.00 . A A . 219 THR CG2 1 1
4 10489 1 1 169 THR H H 10.669 -13.677 -16.720 1.00 . A A . 219 THR H 1 1
4 10490 1 1 169 THR HA H 8.230 -13.977 -18.288 1.00 . A A . 219 THR HA 1 1
4 10491 1 1 169 THR HB H 9.143 -16.416 -18.398 1.00 . A A . 219 THR HB 1 1
4 10492 1 1 169 THR HG1 H 11.094 -16.724 -17.600 1.00 . A A . 219 THR HG1 1 1
4 10493 1 1 169 THR HG21 H 10.613 -14.125 -19.710 1.00 . A A . 219 THR HG21 1 1
4 10494 1 1 169 THR HG22 H 9.130 -14.878 -20.298 1.00 . A A . 219 THR HG22 1 1
4 10495 1 1 169 THR HG23 H 10.634 -15.801 -20.255 1.00 . A A . 219 THR HG23 1 1
4 10496 1 1 169 THR N N 9.785 -13.419 -17.058 1.00 . A A . 219 THR N 1 1
4 10497 1 1 169 THR O O 8.005 -16.324 -16.388 1.00 . A A . 219 THR O 1 1
4 10498 1 1 169 THR OG1 O 10.941 -15.772 -17.627 1.00 . A A . 219 THR OG1 1 1
4 10499 1 1 170 VAL C C 5.534 -15.532 -14.966 1.00 . A A . 220 VAL C 1 1
4 10500 1 1 170 VAL CA C 6.742 -14.731 -14.488 1.00 . A A . 220 VAL CA 1 1
4 10501 1 1 170 VAL CB C 6.271 -13.562 -13.596 1.00 . A A . 220 VAL CB 1 1
4 10502 1 1 170 VAL CG1 C 7.464 -12.889 -12.935 1.00 . A A . 220 VAL CG1 1 1
4 10503 1 1 170 VAL CG2 C 5.467 -12.550 -14.402 1.00 . A A . 220 VAL CG2 1 1
4 10504 1 1 170 VAL H H 7.629 -13.295 -15.758 1.00 . A A . 220 VAL H 1 1
4 10505 1 1 170 VAL HA H 7.376 -15.372 -13.896 1.00 . A A . 220 VAL HA 1 1
4 10506 1 1 170 VAL HB H 5.635 -13.961 -12.820 1.00 . A A . 220 VAL HB 1 1
4 10507 1 1 170 VAL HG11 H 8.148 -12.540 -13.694 1.00 . A A . 220 VAL HG11 1 1
4 10508 1 1 170 VAL HG12 H 7.969 -13.596 -12.293 1.00 . A A . 220 VAL HG12 1 1
4 10509 1 1 170 VAL HG13 H 7.123 -12.049 -12.344 1.00 . A A . 220 VAL HG13 1 1
4 10510 1 1 170 VAL HG21 H 6.090 -12.134 -15.178 1.00 . A A . 220 VAL HG21 1 1
4 10511 1 1 170 VAL HG22 H 5.125 -11.759 -13.751 1.00 . A A . 220 VAL HG22 1 1
4 10512 1 1 170 VAL HG23 H 4.615 -13.041 -14.850 1.00 . A A . 220 VAL HG23 1 1
4 10513 1 1 170 VAL N N 7.527 -14.260 -15.618 1.00 . A A . 220 VAL N 1 1
4 10514 1 1 170 VAL O O 4.923 -15.194 -15.981 1.00 . A A . 220 VAL O 1 1
4 10515 1 1 171 PRO C C 2.722 -16.819 -14.340 1.00 . A A . 221 PRO C 1 1
4 10516 1 1 171 PRO CA C 4.067 -17.485 -14.619 1.00 . A A . 221 PRO CA 1 1
4 10517 1 1 171 PRO CB C 4.237 -18.723 -13.724 1.00 . A A . 221 PRO CB 1 1
4 10518 1 1 171 PRO CD C 5.885 -17.120 -13.059 1.00 . A A . 221 PRO CD 1 1
4 10519 1 1 171 PRO CG C 5.577 -18.585 -13.084 1.00 . A A . 221 PRO CG 1 1
4 10520 1 1 171 PRO HA H 4.111 -17.780 -15.658 1.00 . A A . 221 PRO HA 1 1
4 10521 1 1 171 PRO HB2 H 3.450 -18.740 -12.985 1.00 . A A . 221 PRO HB2 1 1
4 10522 1 1 171 PRO HB3 H 4.181 -19.615 -14.330 1.00 . A A . 221 PRO HB3 1 1
4 10523 1 1 171 PRO HD2 H 5.485 -16.661 -12.165 1.00 . A A . 221 PRO HD2 1 1
4 10524 1 1 171 PRO HD3 H 6.949 -16.959 -13.126 1.00 . A A . 221 PRO HD3 1 1
4 10525 1 1 171 PRO HG2 H 5.544 -18.976 -12.077 1.00 . A A . 221 PRO HG2 1 1
4 10526 1 1 171 PRO HG3 H 6.317 -19.114 -13.666 1.00 . A A . 221 PRO HG3 1 1
4 10527 1 1 171 PRO N N 5.196 -16.626 -14.260 1.00 . A A . 221 PRO N 1 1
4 10528 1 1 171 PRO O O 2.349 -16.620 -13.183 1.00 . A A . 221 PRO O 1 1
4 10529 1 1 172 PRO C C -0.457 -16.866 -15.300 1.00 . A A . 222 PRO C 1 1
4 10530 1 1 172 PRO CA C 0.669 -15.838 -15.272 1.00 . A A . 222 PRO CA 1 1
4 10531 1 1 172 PRO CB C 0.620 -14.946 -16.508 1.00 . A A . 222 PRO CB 1 1
4 10532 1 1 172 PRO CD C 2.369 -16.603 -16.810 1.00 . A A . 222 PRO CD 1 1
4 10533 1 1 172 PRO CG C 1.439 -15.658 -17.540 1.00 . A A . 222 PRO CG 1 1
4 10534 1 1 172 PRO HA H 0.594 -15.241 -14.380 1.00 . A A . 222 PRO HA 1 1
4 10535 1 1 172 PRO HB2 H -0.405 -14.830 -16.828 1.00 . A A . 222 PRO HB2 1 1
4 10536 1 1 172 PRO HB3 H 1.039 -13.980 -16.273 1.00 . A A . 222 PRO HB3 1 1
4 10537 1 1 172 PRO HD2 H 2.214 -17.618 -17.149 1.00 . A A . 222 PRO HD2 1 1
4 10538 1 1 172 PRO HD3 H 3.398 -16.307 -16.959 1.00 . A A . 222 PRO HD3 1 1
4 10539 1 1 172 PRO HG2 H 0.790 -16.214 -18.198 1.00 . A A . 222 PRO HG2 1 1
4 10540 1 1 172 PRO HG3 H 2.014 -14.939 -18.107 1.00 . A A . 222 PRO HG3 1 1
4 10541 1 1 172 PRO N N 1.981 -16.458 -15.397 1.00 . A A . 222 PRO N 1 1
4 10542 1 1 172 PRO O O -1.640 -16.524 -15.210 1.00 . A A . 222 PRO O 1 1
4 10543 1 1 173 GLY C C -0.573 -20.245 -16.502 1.00 . A A . 223 GLY C 1 1
4 10544 1 1 173 GLY CA C -1.020 -19.210 -15.496 1.00 . A A . 223 GLY CA 1 1
4 10545 1 1 173 GLY H H 0.889 -18.320 -15.424 1.00 . A A . 223 GLY H 1 1
4 10546 1 1 173 GLY HA2 H -1.117 -19.675 -14.526 1.00 . A A . 223 GLY HA2 1 1
4 10547 1 1 173 GLY HA3 H -1.979 -18.814 -15.798 1.00 . A A . 223 GLY HA3 1 1
4 10548 1 1 173 GLY N N -0.068 -18.124 -15.407 1.00 . A A . 223 GLY N 1 1
4 10549 1 1 173 GLY O O 0.611 -20.301 -16.843 1.00 . A A . 223 GLY O 1 1
4 10550 1 1 174 LEU C C -0.406 -23.221 -17.470 1.00 . A A . 224 LEU C 1 1
4 10551 1 1 174 LEU CA C -1.278 -22.076 -17.991 1.00 . A A . 224 LEU CA 1 1
4 10552 1 1 174 LEU CB C -0.633 -21.456 -19.234 1.00 . A A . 224 LEU CB 1 1
4 10553 1 1 174 LEU CD1 C -1.781 -22.706 -21.077 1.00 . A A . 224 LEU CD1 1 1
4 10554 1 1 174 LEU CD2 C 0.541 -21.833 -21.419 1.00 . A A . 224 LEU CD2 1 1
4 10555 1 1 174 LEU CG C -0.445 -22.411 -20.413 1.00 . A A . 224 LEU CG 1 1
4 10556 1 1 174 LEU H H -2.429 -20.963 -16.617 1.00 . A A . 224 LEU H 1 1
4 10557 1 1 174 LEU HA H -2.237 -22.484 -18.272 1.00 . A A . 224 LEU HA 1 1
4 10558 1 1 174 LEU HB2 H -1.253 -20.633 -19.558 1.00 . A A . 224 LEU HB2 1 1
4 10559 1 1 174 LEU HB3 H 0.333 -21.068 -18.956 1.00 . A A . 224 LEU HB3 1 1
4 10560 1 1 174 LEU HD11 H -2.187 -21.792 -21.488 1.00 . A A . 224 LEU HD11 1 1
4 10561 1 1 174 LEU HD12 H -2.464 -23.107 -20.345 1.00 . A A . 224 LEU HD12 1 1
4 10562 1 1 174 LEU HD13 H -1.637 -23.424 -21.870 1.00 . A A . 224 LEU HD13 1 1
4 10563 1 1 174 LEU HD21 H 0.687 -22.535 -22.226 1.00 . A A . 224 LEU HD21 1 1
4 10564 1 1 174 LEU HD22 H 1.486 -21.645 -20.931 1.00 . A A . 224 LEU HD22 1 1
4 10565 1 1 174 LEU HD23 H 0.150 -20.906 -21.814 1.00 . A A . 224 LEU HD23 1 1
4 10566 1 1 174 LEU HG H -0.044 -23.346 -20.048 1.00 . A A . 224 LEU HG 1 1
4 10567 1 1 174 LEU N N -1.522 -21.055 -16.970 1.00 . A A . 224 LEU N 1 1
4 10568 1 1 174 LEU O O 0.730 -23.020 -17.039 1.00 . A A . 224 LEU O 1 1
4 10569 1 1 175 ASP C C 0.225 -26.379 -18.385 1.00 . A A . 225 ASP C 1 1
4 10570 1 1 175 ASP CA C -0.201 -25.619 -17.137 1.00 . A A . 225 ASP CA 1 1
4 10571 1 1 175 ASP CB C -1.045 -26.524 -16.234 1.00 . A A . 225 ASP CB 1 1
4 10572 1 1 175 ASP CG C -0.383 -27.863 -15.970 1.00 . A A . 225 ASP CG 1 1
4 10573 1 1 175 ASP H H -1.876 -24.518 -17.818 1.00 . A A . 225 ASP H 1 1
4 10574 1 1 175 ASP HA H 0.682 -25.304 -16.599 1.00 . A A . 225 ASP HA 1 1
4 10575 1 1 175 ASP HB2 H -1.203 -26.030 -15.287 1.00 . A A . 225 ASP HB2 1 1
4 10576 1 1 175 ASP HB3 H -2.001 -26.702 -16.706 1.00 . A A . 225 ASP HB3 1 1
4 10577 1 1 175 ASP N N -0.950 -24.425 -17.515 1.00 . A A . 225 ASP N 1 1
4 10578 1 1 175 ASP O O 1.369 -26.819 -18.509 1.00 . A A . 225 ASP O 1 1
4 10579 1 1 175 ASP OD1 O -0.793 -28.873 -16.582 1.00 . A A . 225 ASP OD1 1 1
4 10580 1 1 175 ASP OD2 O 0.557 -27.915 -15.148 1.00 . A A . 225 ASP OD2 1 1
4 10581 1 1 176 GLU C C -0.986 -26.344 -21.711 1.00 . A A . 226 GLU C 1 1
4 10582 1 1 176 GLU CA C -0.453 -27.190 -20.565 1.00 . A A . 226 GLU CA 1 1
4 10583 1 1 176 GLU CB C -1.114 -28.572 -20.558 1.00 . A A . 226 GLU CB 1 1
4 10584 1 1 176 GLU CD C 0.732 -29.712 -21.843 1.00 . A A . 226 GLU CD 1 1
4 10585 1 1 176 GLU CG C -0.753 -29.434 -21.757 1.00 . A A . 226 GLU CG 1 1
4 10586 1 1 176 GLU H H -1.591 -26.129 -19.151 1.00 . A A . 226 GLU H 1 1
4 10587 1 1 176 GLU HA H 0.615 -27.306 -20.677 1.00 . A A . 226 GLU HA 1 1
4 10588 1 1 176 GLU HB2 H -0.815 -29.096 -19.664 1.00 . A A . 226 GLU HB2 1 1
4 10589 1 1 176 GLU HB3 H -2.187 -28.443 -20.547 1.00 . A A . 226 GLU HB3 1 1
4 10590 1 1 176 GLU HG2 H -1.275 -30.375 -21.677 1.00 . A A . 226 GLU HG2 1 1
4 10591 1 1 176 GLU HG3 H -1.063 -28.927 -22.658 1.00 . A A . 226 GLU HG3 1 1
4 10592 1 1 176 GLU N N -0.704 -26.510 -19.311 1.00 . A A . 226 GLU N 1 1
4 10593 1 1 176 GLU O O -2.223 -26.258 -21.863 1.00 . A A . 226 GLU O 1 1
4 10594 1 1 176 GLU OXT O -0.167 -25.757 -22.446 1.00 . A A . 226 GLU OXT 1 1
4 10595 1 1 176 GLU OE1 O 1.275 -30.363 -20.927 1.00 . A A . 226 GLU OE1 1 1
4 10596 1 1 176 GLU OE2 O 1.363 -29.297 -22.839 1.00 . A A . 226 GLU OE2 1 1
5 10597 1 1 1 GLY C C -15.184 37.453 9.964 1.00 . A A . 51 GLY C 1 1
5 10598 1 1 1 GLY CA C -13.906 37.903 10.637 1.00 . A A . 51 GLY CA 1 1
5 10599 1 1 1 GLY H1 H -12.883 36.103 10.420 1.00 . A A . 51 GLY H1 1 1
5 10600 1 1 1 GLY H2 H -13.715 36.248 11.884 1.00 . A A . 51 GLY H2 1 1
5 10601 1 1 1 GLY H3 H -12.273 37.094 11.646 1.00 . A A . 51 GLY H3 1 1
5 10602 1 1 1 GLY HA2 H -14.153 38.578 11.441 1.00 . A A . 51 GLY HA2 1 1
5 10603 1 1 1 GLY HA3 H -13.292 38.422 9.915 1.00 . A A . 51 GLY HA3 1 1
5 10604 1 1 1 GLY N N -13.141 36.759 11.185 1.00 . A A . 51 GLY N 1 1
5 10605 1 1 1 GLY O O -15.869 36.556 10.461 1.00 . A A . 51 GLY O 1 1
5 10606 1 1 2 SER C C -16.596 36.312 7.500 1.00 . A A . 52 SER C 1 1
5 10607 1 1 2 SER CA C -16.696 37.722 8.081 1.00 . A A . 52 SER CA 1 1
5 10608 1 1 2 SER CB C -16.915 38.744 6.963 1.00 . A A . 52 SER CB 1 1
5 10609 1 1 2 SER H H -14.908 38.767 8.487 1.00 . A A . 52 SER H 1 1
5 10610 1 1 2 SER HA H -17.533 37.760 8.761 1.00 . A A . 52 SER HA 1 1
5 10611 1 1 2 SER HB2 H -16.083 38.706 6.277 1.00 . A A . 52 SER HB2 1 1
5 10612 1 1 2 SER HB3 H -17.828 38.507 6.436 1.00 . A A . 52 SER HB3 1 1
5 10613 1 1 2 SER HG H -17.661 40.064 8.207 1.00 . A A . 52 SER HG 1 1
5 10614 1 1 2 SER N N -15.498 38.063 8.830 1.00 . A A . 52 SER N 1 1
5 10615 1 1 2 SER O O -15.498 35.769 7.343 1.00 . A A . 52 SER O 1 1
5 10616 1 1 2 SER OG O -17.016 40.058 7.487 1.00 . A A . 52 SER OG 1 1
5 10617 1 1 3 GLY C C -17.833 33.352 7.786 1.00 . A A . 53 GLY C 1 1
5 10618 1 1 3 GLY CA C -17.764 34.375 6.673 1.00 . A A . 53 GLY CA 1 1
5 10619 1 1 3 GLY H H -18.585 36.212 7.320 1.00 . A A . 53 GLY H 1 1
5 10620 1 1 3 GLY HA2 H -18.624 34.256 6.032 1.00 . A A . 53 GLY HA2 1 1
5 10621 1 1 3 GLY HA3 H -16.867 34.205 6.097 1.00 . A A . 53 GLY HA3 1 1
5 10622 1 1 3 GLY N N -17.743 35.723 7.192 1.00 . A A . 53 GLY N 1 1
5 10623 1 1 3 GLY O O -16.826 32.737 8.138 1.00 . A A . 53 GLY O 1 1
5 10624 1 1 4 PHE C C -19.817 30.949 8.928 1.00 . A A . 54 PHE C 1 1
5 10625 1 1 4 PHE CA C -19.222 32.252 9.449 1.00 . A A . 54 PHE CA 1 1
5 10626 1 1 4 PHE CB C -20.137 32.856 10.518 1.00 . A A . 54 PHE CB 1 1
5 10627 1 1 4 PHE CD1 C -19.578 35.279 10.830 1.00 . A A . 54 PHE CD1 1 1
5 10628 1 1 4 PHE CD2 C -18.840 33.730 12.484 1.00 . A A . 54 PHE CD2 1 1
5 10629 1 1 4 PHE CE1 C -18.996 36.315 11.537 1.00 . A A . 54 PHE CE1 1 1
5 10630 1 1 4 PHE CE2 C -18.258 34.761 13.195 1.00 . A A . 54 PHE CE2 1 1
5 10631 1 1 4 PHE CG C -19.507 33.977 11.296 1.00 . A A . 54 PHE CG 1 1
5 10632 1 1 4 PHE CZ C -18.347 36.043 12.745 1.00 . A A . 54 PHE CZ 1 1
5 10633 1 1 4 PHE H H -19.774 33.728 8.041 1.00 . A A . 54 PHE H 1 1
5 10634 1 1 4 PHE HA H -18.260 32.045 9.892 1.00 . A A . 54 PHE HA 1 1
5 10635 1 1 4 PHE HB2 H -21.026 33.243 10.042 1.00 . A A . 54 PHE HB2 1 1
5 10636 1 1 4 PHE HB3 H -20.420 32.083 11.218 1.00 . A A . 54 PHE HB3 1 1
5 10637 1 1 4 PHE HD1 H -20.094 35.484 9.906 1.00 . A A . 54 PHE HD1 1 1
5 10638 1 1 4 PHE HD2 H -18.777 32.718 12.857 1.00 . A A . 54 PHE HD2 1 1
5 10639 1 1 4 PHE HE1 H -19.059 37.326 11.163 1.00 . A A . 54 PHE HE1 1 1
5 10640 1 1 4 PHE HE2 H -17.742 34.555 14.121 1.00 . A A . 54 PHE HE2 1 1
5 10641 1 1 4 PHE HZ H -17.896 36.846 13.308 1.00 . A A . 54 PHE HZ 1 1
5 10642 1 1 4 PHE N N -19.015 33.196 8.361 1.00 . A A . 54 PHE N 1 1
5 10643 1 1 4 PHE O O -20.976 30.908 8.514 1.00 . A A . 54 PHE O 1 1
5 10644 1 1 5 PRO C C -20.450 27.944 9.495 1.00 . A A . 55 PRO C 1 1
5 10645 1 1 5 PRO CA C -19.481 28.553 8.491 1.00 . A A . 55 PRO CA 1 1
5 10646 1 1 5 PRO CB C -18.197 27.711 8.423 1.00 . A A . 55 PRO CB 1 1
5 10647 1 1 5 PRO CD C -17.606 29.851 9.304 1.00 . A A . 55 PRO CD 1 1
5 10648 1 1 5 PRO CG C -17.071 28.683 8.535 1.00 . A A . 55 PRO CG 1 1
5 10649 1 1 5 PRO HA H -19.946 28.590 7.517 1.00 . A A . 55 PRO HA 1 1
5 10650 1 1 5 PRO HB2 H -18.189 27.004 9.239 1.00 . A A . 55 PRO HB2 1 1
5 10651 1 1 5 PRO HB3 H -18.166 27.180 7.484 1.00 . A A . 55 PRO HB3 1 1
5 10652 1 1 5 PRO HD2 H -17.497 29.690 10.365 1.00 . A A . 55 PRO HD2 1 1
5 10653 1 1 5 PRO HD3 H -17.110 30.761 9.003 1.00 . A A . 55 PRO HD3 1 1
5 10654 1 1 5 PRO HG2 H -16.248 28.231 9.066 1.00 . A A . 55 PRO HG2 1 1
5 10655 1 1 5 PRO HG3 H -16.756 28.995 7.550 1.00 . A A . 55 PRO HG3 1 1
5 10656 1 1 5 PRO N N -19.020 29.872 8.917 1.00 . A A . 55 PRO N 1 1
5 10657 1 1 5 PRO O O -20.039 27.458 10.550 1.00 . A A . 55 PRO O 1 1
5 10658 1 1 6 THR C C -22.725 25.872 9.872 1.00 . A A . 56 THR C 1 1
5 10659 1 1 6 THR CA C -22.743 27.388 10.029 1.00 . A A . 56 THR CA 1 1
5 10660 1 1 6 THR CB C -24.148 27.927 9.698 1.00 . A A . 56 THR CB 1 1
5 10661 1 1 6 THR CG2 C -25.164 27.471 10.736 1.00 . A A . 56 THR CG2 1 1
5 10662 1 1 6 THR H H -22.011 28.417 8.340 1.00 . A A . 56 THR H 1 1
5 10663 1 1 6 THR HA H -22.508 27.640 11.052 1.00 . A A . 56 THR HA 1 1
5 10664 1 1 6 THR HB H -24.446 27.548 8.731 1.00 . A A . 56 THR HB 1 1
5 10665 1 1 6 THR HG1 H -23.423 29.679 10.246 1.00 . A A . 56 THR HG1 1 1
5 10666 1 1 6 THR HG21 H -25.206 26.393 10.747 1.00 . A A . 56 THR HG21 1 1
5 10667 1 1 6 THR HG22 H -26.137 27.866 10.486 1.00 . A A . 56 THR HG22 1 1
5 10668 1 1 6 THR HG23 H -24.869 27.831 11.712 1.00 . A A . 56 THR HG23 1 1
5 10669 1 1 6 THR N N -21.734 27.985 9.175 1.00 . A A . 56 THR N 1 1
5 10670 1 1 6 THR O O -23.434 25.314 9.035 1.00 . A A . 56 THR O 1 1
5 10671 1 1 6 THR OG1 O -24.120 29.360 9.655 1.00 . A A . 56 THR OG1 1 1
5 10672 1 1 7 SER C C -22.930 23.128 11.358 1.00 . A A . 57 SER C 1 1
5 10673 1 1 7 SER CA C -21.765 23.770 10.615 1.00 . A A . 57 SER CA 1 1
5 10674 1 1 7 SER CB C -20.425 23.333 11.220 1.00 . A A . 57 SER CB 1 1
5 10675 1 1 7 SER H H -21.342 25.723 11.303 1.00 . A A . 57 SER H 1 1
5 10676 1 1 7 SER HA H -21.801 23.466 9.579 1.00 . A A . 57 SER HA 1 1
5 10677 1 1 7 SER HB2 H -19.620 23.839 10.709 1.00 . A A . 57 SER HB2 1 1
5 10678 1 1 7 SER HB3 H -20.405 23.596 12.268 1.00 . A A . 57 SER HB3 1 1
5 10679 1 1 7 SER HG H -21.003 21.470 11.461 1.00 . A A . 57 SER HG 1 1
5 10680 1 1 7 SER N N -21.888 25.216 10.661 1.00 . A A . 57 SER N 1 1
5 10681 1 1 7 SER O O -22.792 22.676 12.498 1.00 . A A . 57 SER O 1 1
5 10682 1 1 7 SER OG O -20.233 21.931 11.099 1.00 . A A . 57 SER OG 1 1
5 10683 1 1 8 GLU C C -25.932 21.607 10.276 1.00 . A A . 58 GLU C 1 1
5 10684 1 1 8 GLU CA C -25.291 22.556 11.285 1.00 . A A . 58 GLU CA 1 1
5 10685 1 1 8 GLU CB C -26.242 23.698 11.667 1.00 . A A . 58 GLU CB 1 1
5 10686 1 1 8 GLU CD C -28.194 22.352 12.556 1.00 . A A . 58 GLU CD 1 1
5 10687 1 1 8 GLU CG C -27.145 23.398 12.856 1.00 . A A . 58 GLU CG 1 1
5 10688 1 1 8 GLU H H -24.118 23.479 9.793 1.00 . A A . 58 GLU H 1 1
5 10689 1 1 8 GLU HA H -25.018 22.003 12.169 1.00 . A A . 58 GLU HA 1 1
5 10690 1 1 8 GLU HB2 H -25.654 24.572 11.907 1.00 . A A . 58 GLU HB2 1 1
5 10691 1 1 8 GLU HB3 H -26.867 23.924 10.817 1.00 . A A . 58 GLU HB3 1 1
5 10692 1 1 8 GLU HG2 H -26.535 23.044 13.674 1.00 . A A . 58 GLU HG2 1 1
5 10693 1 1 8 GLU HG3 H -27.641 24.312 13.150 1.00 . A A . 58 GLU HG3 1 1
5 10694 1 1 8 GLU N N -24.080 23.109 10.705 1.00 . A A . 58 GLU N 1 1
5 10695 1 1 8 GLU O O -27.013 21.865 9.743 1.00 . A A . 58 GLU O 1 1
5 10696 1 1 8 GLU OE1 O -27.976 21.175 12.906 1.00 . A A . 58 GLU OE1 1 1
5 10697 1 1 8 GLU OE2 O -29.236 22.700 11.961 1.00 . A A . 58 GLU OE2 1 1
5 10698 1 1 9 ASP C C -25.327 18.132 9.483 1.00 . A A . 59 ASP C 1 1
5 10699 1 1 9 ASP CA C -25.663 19.540 9.015 1.00 . A A . 59 ASP CA 1 1
5 10700 1 1 9 ASP CB C -24.985 19.831 7.674 1.00 . A A . 59 ASP CB 1 1
5 10701 1 1 9 ASP CG C -25.372 18.851 6.585 1.00 . A A . 59 ASP CG 1 1
5 10702 1 1 9 ASP H H -24.403 20.350 10.502 1.00 . A A . 59 ASP H 1 1
5 10703 1 1 9 ASP HA H -26.733 19.628 8.898 1.00 . A A . 59 ASP HA 1 1
5 10704 1 1 9 ASP HB2 H -25.260 20.822 7.348 1.00 . A A . 59 ASP HB2 1 1
5 10705 1 1 9 ASP HB3 H -23.914 19.787 7.807 1.00 . A A . 59 ASP HB3 1 1
5 10706 1 1 9 ASP N N -25.234 20.514 10.009 1.00 . A A . 59 ASP N 1 1
5 10707 1 1 9 ASP O O -24.220 17.879 9.958 1.00 . A A . 59 ASP O 1 1
5 10708 1 1 9 ASP OD1 O -24.468 18.222 5.996 1.00 . A A . 59 ASP OD1 1 1
5 10709 1 1 9 ASP OD2 O -26.577 18.720 6.296 1.00 . A A . 59 ASP OD2 1 1
5 10710 1 1 10 PHE C C -25.705 14.945 8.666 1.00 . A A . 60 PHE C 1 1
5 10711 1 1 10 PHE CA C -26.111 15.854 9.821 1.00 . A A . 60 PHE CA 1 1
5 10712 1 1 10 PHE CB C -27.411 15.331 10.442 1.00 . A A . 60 PHE CB 1 1
5 10713 1 1 10 PHE CD1 C -27.460 15.853 12.896 1.00 . A A . 60 PHE CD1 1 1
5 10714 1 1 10 PHE CD2 C -28.804 17.169 11.429 1.00 . A A . 60 PHE CD2 1 1
5 10715 1 1 10 PHE CE1 C -27.913 16.589 13.974 1.00 . A A . 60 PHE CE1 1 1
5 10716 1 1 10 PHE CE2 C -29.260 17.908 12.503 1.00 . A A . 60 PHE CE2 1 1
5 10717 1 1 10 PHE CG C -27.899 16.136 11.613 1.00 . A A . 60 PHE CG 1 1
5 10718 1 1 10 PHE CZ C -28.813 17.619 13.777 1.00 . A A . 60 PHE CZ 1 1
5 10719 1 1 10 PHE H H -27.137 17.487 8.950 1.00 . A A . 60 PHE H 1 1
5 10720 1 1 10 PHE HA H -25.333 15.844 10.567 1.00 . A A . 60 PHE HA 1 1
5 10721 1 1 10 PHE HB2 H -28.185 15.338 9.693 1.00 . A A . 60 PHE HB2 1 1
5 10722 1 1 10 PHE HB3 H -27.254 14.317 10.779 1.00 . A A . 60 PHE HB3 1 1
5 10723 1 1 10 PHE HD1 H -26.754 15.051 13.050 1.00 . A A . 60 PHE HD1 1 1
5 10724 1 1 10 PHE HD2 H -29.154 17.395 10.433 1.00 . A A . 60 PHE HD2 1 1
5 10725 1 1 10 PHE HE1 H -27.564 16.359 14.970 1.00 . A A . 60 PHE HE1 1 1
5 10726 1 1 10 PHE HE2 H -29.963 18.712 12.345 1.00 . A A . 60 PHE HE2 1 1
5 10727 1 1 10 PHE HZ H -29.169 18.196 14.618 1.00 . A A . 60 PHE HZ 1 1
5 10728 1 1 10 PHE N N -26.287 17.227 9.363 1.00 . A A . 60 PHE N 1 1
5 10729 1 1 10 PHE O O -26.027 15.213 7.510 1.00 . A A . 60 PHE O 1 1
5 10730 1 1 11 THR C C -25.585 11.696 8.046 1.00 . A A . 61 THR C 1 1
5 10731 1 1 11 THR CA C -24.624 12.883 7.990 1.00 . A A . 61 THR CA 1 1
5 10732 1 1 11 THR CB C -23.175 12.401 8.199 1.00 . A A . 61 THR CB 1 1
5 10733 1 1 11 THR CG2 C -22.183 13.407 7.637 1.00 . A A . 61 THR CG2 1 1
5 10734 1 1 11 THR H H -24.700 13.751 9.914 1.00 . A A . 61 THR H 1 1
5 10735 1 1 11 THR HA H -24.694 13.345 7.017 1.00 . A A . 61 THR HA 1 1
5 10736 1 1 11 THR HB H -23.047 11.462 7.679 1.00 . A A . 61 THR HB 1 1
5 10737 1 1 11 THR HG1 H -23.531 11.539 9.943 1.00 . A A . 61 THR HG1 1 1
5 10738 1 1 11 THR HG21 H -22.304 14.351 8.145 1.00 . A A . 61 THR HG21 1 1
5 10739 1 1 11 THR HG22 H -22.365 13.540 6.581 1.00 . A A . 61 THR HG22 1 1
5 10740 1 1 11 THR HG23 H -21.177 13.044 7.786 1.00 . A A . 61 THR HG23 1 1
5 10741 1 1 11 THR N N -24.991 13.878 8.984 1.00 . A A . 61 THR N 1 1
5 10742 1 1 11 THR O O -25.553 10.911 8.997 1.00 . A A . 61 THR O 1 1
5 10743 1 1 11 THR OG1 O -22.919 12.200 9.595 1.00 . A A . 61 THR OG1 1 1
5 10744 1 1 12 PRO C C -26.920 9.118 6.828 1.00 . A A . 62 PRO C 1 1
5 10745 1 1 12 PRO CA C -27.490 10.518 7.019 1.00 . A A . 62 PRO CA 1 1
5 10746 1 1 12 PRO CB C -28.381 10.912 5.839 1.00 . A A . 62 PRO CB 1 1
5 10747 1 1 12 PRO CD C -26.506 12.405 5.829 1.00 . A A . 62 PRO CD 1 1
5 10748 1 1 12 PRO CG C -27.500 11.706 4.940 1.00 . A A . 62 PRO CG 1 1
5 10749 1 1 12 PRO HA H -28.070 10.534 7.929 1.00 . A A . 62 PRO HA 1 1
5 10750 1 1 12 PRO HB2 H -28.746 10.020 5.347 1.00 . A A . 62 PRO HB2 1 1
5 10751 1 1 12 PRO HB3 H -29.215 11.499 6.193 1.00 . A A . 62 PRO HB3 1 1
5 10752 1 1 12 PRO HD2 H -25.539 12.449 5.350 1.00 . A A . 62 PRO HD2 1 1
5 10753 1 1 12 PRO HD3 H -26.853 13.398 6.071 1.00 . A A . 62 PRO HD3 1 1
5 10754 1 1 12 PRO HG2 H -26.988 11.046 4.254 1.00 . A A . 62 PRO HG2 1 1
5 10755 1 1 12 PRO HG3 H -28.087 12.430 4.395 1.00 . A A . 62 PRO HG3 1 1
5 10756 1 1 12 PRO N N -26.457 11.558 7.036 1.00 . A A . 62 PRO N 1 1
5 10757 1 1 12 PRO O O -26.671 8.672 5.707 1.00 . A A . 62 PRO O 1 1
5 10758 1 1 13 LYS C C -27.378 6.076 7.760 1.00 . A A . 63 LYS C 1 1
5 10759 1 1 13 LYS CA C -26.227 7.064 7.940 1.00 . A A . 63 LYS CA 1 1
5 10760 1 1 13 LYS CB C -25.486 6.773 9.249 1.00 . A A . 63 LYS CB 1 1
5 10761 1 1 13 LYS CD C -23.227 7.530 8.426 1.00 . A A . 63 LYS CD 1 1
5 10762 1 1 13 LYS CE C -21.975 8.326 8.763 1.00 . A A . 63 LYS CE 1 1
5 10763 1 1 13 LYS CG C -24.291 7.678 9.503 1.00 . A A . 63 LYS CG 1 1
5 10764 1 1 13 LYS H H -26.950 8.860 8.798 1.00 . A A . 63 LYS H 1 1
5 10765 1 1 13 LYS HA H -25.542 6.960 7.114 1.00 . A A . 63 LYS HA 1 1
5 10766 1 1 13 LYS HB2 H -26.176 6.888 10.071 1.00 . A A . 63 LYS HB2 1 1
5 10767 1 1 13 LYS HB3 H -25.137 5.752 9.228 1.00 . A A . 63 LYS HB3 1 1
5 10768 1 1 13 LYS HD2 H -22.965 6.487 8.334 1.00 . A A . 63 LYS HD2 1 1
5 10769 1 1 13 LYS HD3 H -23.626 7.886 7.488 1.00 . A A . 63 LYS HD3 1 1
5 10770 1 1 13 LYS HE2 H -21.275 8.235 7.948 1.00 . A A . 63 LYS HE2 1 1
5 10771 1 1 13 LYS HE3 H -22.248 9.363 8.889 1.00 . A A . 63 LYS HE3 1 1
5 10772 1 1 13 LYS HG2 H -24.627 8.704 9.521 1.00 . A A . 63 LYS HG2 1 1
5 10773 1 1 13 LYS HG3 H -23.860 7.424 10.459 1.00 . A A . 63 LYS HG3 1 1
5 10774 1 1 13 LYS HZ1 H -21.110 6.827 9.929 1.00 . A A . 63 LYS HZ1 1 1
5 10775 1 1 13 LYS HZ2 H -21.959 7.985 10.824 1.00 . A A . 63 LYS HZ2 1 1
5 10776 1 1 13 LYS HZ3 H -20.441 8.357 10.179 1.00 . A A . 63 LYS HZ3 1 1
5 10777 1 1 13 LYS N N -26.733 8.431 7.942 1.00 . A A . 63 LYS N 1 1
5 10778 1 1 13 LYS NZ N -21.327 7.841 10.011 1.00 . A A . 63 LYS NZ 1 1
5 10779 1 1 13 LYS O O -27.534 5.131 8.533 1.00 . A A . 63 LYS O 1 1
5 10780 1 1 14 GLU C C -29.288 4.939 5.041 1.00 . A A . 64 GLU C 1 1
5 10781 1 1 14 GLU CA C -29.347 5.489 6.462 1.00 . A A . 64 GLU CA 1 1
5 10782 1 1 14 GLU CB C -30.616 6.317 6.653 1.00 . A A . 64 GLU CB 1 1
5 10783 1 1 14 GLU CD C -32.002 8.265 5.844 1.00 . A A . 64 GLU CD 1 1
5 10784 1 1 14 GLU CG C -30.672 7.553 5.769 1.00 . A A . 64 GLU CG 1 1
5 10785 1 1 14 GLU H H -27.993 7.076 6.153 1.00 . A A . 64 GLU H 1 1
5 10786 1 1 14 GLU HA H -29.351 4.666 7.159 1.00 . A A . 64 GLU HA 1 1
5 10787 1 1 14 GLU HB2 H -31.476 5.701 6.432 1.00 . A A . 64 GLU HB2 1 1
5 10788 1 1 14 GLU HB3 H -30.666 6.637 7.682 1.00 . A A . 64 GLU HB3 1 1
5 10789 1 1 14 GLU HG2 H -29.897 8.237 6.079 1.00 . A A . 64 GLU HG2 1 1
5 10790 1 1 14 GLU HG3 H -30.497 7.254 4.746 1.00 . A A . 64 GLU HG3 1 1
5 10791 1 1 14 GLU N N -28.183 6.315 6.739 1.00 . A A . 64 GLU N 1 1
5 10792 1 1 14 GLU O O -30.307 4.829 4.357 1.00 . A A . 64 GLU O 1 1
5 10793 1 1 14 GLU OE1 O -32.167 9.135 6.721 1.00 . A A . 64 GLU OE1 1 1
5 10794 1 1 14 GLU OE2 O -32.890 7.968 5.013 1.00 . A A . 64 GLU OE2 1 1
5 10795 1 1 15 GLY C C -28.132 5.250 2.239 1.00 . A A . 65 GLY C 1 1
5 10796 1 1 15 GLY CA C -27.902 4.139 3.239 1.00 . A A . 65 GLY CA 1 1
5 10797 1 1 15 GLY H H -27.313 4.681 5.198 1.00 . A A . 65 GLY H 1 1
5 10798 1 1 15 GLY HA2 H -26.894 3.765 3.127 1.00 . A A . 65 GLY HA2 1 1
5 10799 1 1 15 GLY HA3 H -28.599 3.340 3.043 1.00 . A A . 65 GLY HA3 1 1
5 10800 1 1 15 GLY N N -28.085 4.607 4.598 1.00 . A A . 65 GLY N 1 1
5 10801 1 1 15 GLY O O -28.638 5.023 1.140 1.00 . A A . 65 GLY O 1 1
5 10802 1 1 16 SER C C -26.625 8.067 1.198 1.00 . A A . 66 SER C 1 1
5 10803 1 1 16 SER CA C -27.958 7.625 1.793 1.00 . A A . 66 SER CA 1 1
5 10804 1 1 16 SER CB C -28.585 8.753 2.619 1.00 . A A . 66 SER CB 1 1
5 10805 1 1 16 SER H H -27.329 6.565 3.502 1.00 . A A . 66 SER H 1 1
5 10806 1 1 16 SER HA H -28.630 7.356 0.993 1.00 . A A . 66 SER HA 1 1
5 10807 1 1 16 SER HB2 H -29.492 8.394 3.079 1.00 . A A . 66 SER HB2 1 1
5 10808 1 1 16 SER HB3 H -27.890 9.058 3.388 1.00 . A A . 66 SER HB3 1 1
5 10809 1 1 16 SER HG H -29.857 9.950 1.722 1.00 . A A . 66 SER HG 1 1
5 10810 1 1 16 SER N N -27.762 6.457 2.628 1.00 . A A . 66 SER N 1 1
5 10811 1 1 16 SER O O -25.609 8.108 1.898 1.00 . A A . 66 SER O 1 1
5 10812 1 1 16 SER OG O -28.896 9.876 1.814 1.00 . A A . 66 SER OG 1 1
5 10813 1 1 17 PRO C C -25.023 10.251 -0.445 1.00 . A A . 67 PRO C 1 1
5 10814 1 1 17 PRO CA C -25.393 8.817 -0.796 1.00 . A A . 67 PRO CA 1 1
5 10815 1 1 17 PRO CB C -25.764 8.694 -2.273 1.00 . A A . 67 PRO CB 1 1
5 10816 1 1 17 PRO CD C -27.769 8.319 -1.013 1.00 . A A . 67 PRO CD 1 1
5 10817 1 1 17 PRO CG C -27.243 8.874 -2.309 1.00 . A A . 67 PRO CG 1 1
5 10818 1 1 17 PRO HA H -24.557 8.172 -0.572 1.00 . A A . 67 PRO HA 1 1
5 10819 1 1 17 PRO HB2 H -25.259 9.462 -2.839 1.00 . A A . 67 PRO HB2 1 1
5 10820 1 1 17 PRO HB3 H -25.477 7.721 -2.640 1.00 . A A . 67 PRO HB3 1 1
5 10821 1 1 17 PRO HD2 H -28.576 8.933 -0.641 1.00 . A A . 67 PRO HD2 1 1
5 10822 1 1 17 PRO HD3 H -28.103 7.300 -1.148 1.00 . A A . 67 PRO HD3 1 1
5 10823 1 1 17 PRO HG2 H -27.481 9.925 -2.389 1.00 . A A . 67 PRO HG2 1 1
5 10824 1 1 17 PRO HG3 H -27.658 8.333 -3.144 1.00 . A A . 67 PRO HG3 1 1
5 10825 1 1 17 PRO N N -26.606 8.376 -0.107 1.00 . A A . 67 PRO N 1 1
5 10826 1 1 17 PRO O O -25.417 11.203 -1.124 1.00 . A A . 67 PRO O 1 1
5 10827 1 1 18 TYR C C -22.382 11.948 0.738 1.00 . A A . 68 TYR C 1 1
5 10828 1 1 18 TYR CA C -23.842 11.702 1.090 1.00 . A A . 68 TYR CA 1 1
5 10829 1 1 18 TYR CB C -24.047 11.820 2.604 1.00 . A A . 68 TYR CB 1 1
5 10830 1 1 18 TYR CD1 C -24.570 14.237 3.132 1.00 . A A . 68 TYR CD1 1 1
5 10831 1 1 18 TYR CD2 C -22.422 13.392 3.730 1.00 . A A . 68 TYR CD2 1 1
5 10832 1 1 18 TYR CE1 C -24.232 15.473 3.649 1.00 . A A . 68 TYR CE1 1 1
5 10833 1 1 18 TYR CE2 C -22.078 14.626 4.248 1.00 . A A . 68 TYR CE2 1 1
5 10834 1 1 18 TYR CG C -23.671 13.177 3.164 1.00 . A A . 68 TYR CG 1 1
5 10835 1 1 18 TYR CZ C -22.980 15.671 4.181 1.00 . A A . 68 TYR CZ 1 1
5 10836 1 1 18 TYR H H -23.972 9.592 1.107 1.00 . A A . 68 TYR H 1 1
5 10837 1 1 18 TYR HA H -24.450 12.443 0.593 1.00 . A A . 68 TYR HA 1 1
5 10838 1 1 18 TYR HB2 H -25.087 11.642 2.835 1.00 . A A . 68 TYR HB2 1 1
5 10839 1 1 18 TYR HB3 H -23.442 11.076 3.101 1.00 . A A . 68 TYR HB3 1 1
5 10840 1 1 18 TYR HD1 H -25.544 14.086 2.695 1.00 . A A . 68 TYR HD1 1 1
5 10841 1 1 18 TYR HD2 H -21.712 12.578 3.763 1.00 . A A . 68 TYR HD2 1 1
5 10842 1 1 18 TYR HE1 H -24.944 16.285 3.613 1.00 . A A . 68 TYR HE1 1 1
5 10843 1 1 18 TYR HE2 H -21.102 14.774 4.683 1.00 . A A . 68 TYR HE2 1 1
5 10844 1 1 18 TYR HH H -21.758 17.142 4.413 1.00 . A A . 68 TYR HH 1 1
5 10845 1 1 18 TYR N N -24.263 10.394 0.623 1.00 . A A . 68 TYR N 1 1
5 10846 1 1 18 TYR O O -21.482 11.354 1.331 1.00 . A A . 68 TYR O 1 1
5 10847 1 1 18 TYR OH O -22.649 16.892 4.725 1.00 . A A . 68 TYR OH 1 1
5 10848 1 1 19 GLU C C -20.347 14.416 0.140 1.00 . A A . 69 GLU C 1 1
5 10849 1 1 19 GLU CA C -20.793 13.174 -0.618 1.00 . A A . 69 GLU CA 1 1
5 10850 1 1 19 GLU CB C -20.703 13.421 -2.125 1.00 . A A . 69 GLU CB 1 1
5 10851 1 1 19 GLU CD C -19.235 14.037 -4.086 1.00 . A A . 69 GLU CD 1 1
5 10852 1 1 19 GLU CG C -19.300 13.774 -2.598 1.00 . A A . 69 GLU CG 1 1
5 10853 1 1 19 GLU H H -22.906 13.222 -0.708 1.00 . A A . 69 GLU H 1 1
5 10854 1 1 19 GLU HA H -20.145 12.351 -0.354 1.00 . A A . 69 GLU HA 1 1
5 10855 1 1 19 GLU HB2 H -21.023 12.530 -2.645 1.00 . A A . 69 GLU HB2 1 1
5 10856 1 1 19 GLU HB3 H -21.362 14.234 -2.385 1.00 . A A . 69 GLU HB3 1 1
5 10857 1 1 19 GLU HG2 H -18.972 14.659 -2.077 1.00 . A A . 69 GLU HG2 1 1
5 10858 1 1 19 GLU HG3 H -18.638 12.954 -2.363 1.00 . A A . 69 GLU HG3 1 1
5 10859 1 1 19 GLU N N -22.148 12.814 -0.235 1.00 . A A . 69 GLU N 1 1
5 10860 1 1 19 GLU O O -20.790 15.529 -0.157 1.00 . A A . 69 GLU O 1 1
5 10861 1 1 19 GLU OE1 O -18.966 13.089 -4.852 1.00 . A A . 69 GLU OE1 1 1
5 10862 1 1 19 GLU OE2 O -19.466 15.192 -4.501 1.00 . A A . 69 GLU OE2 1 1
5 10863 1 1 20 ALA C C -17.909 16.065 0.999 1.00 . A A . 70 ALA C 1 1
5 10864 1 1 20 ALA CA C -18.921 15.327 1.871 1.00 . A A . 70 ALA CA 1 1
5 10865 1 1 20 ALA CB C -18.270 14.812 3.143 1.00 . A A . 70 ALA CB 1 1
5 10866 1 1 20 ALA H H -19.238 13.304 1.375 1.00 . A A . 70 ALA H 1 1
5 10867 1 1 20 ALA HA H -19.719 16.003 2.142 1.00 . A A . 70 ALA HA 1 1
5 10868 1 1 20 ALA HB1 H -17.488 14.112 2.886 1.00 . A A . 70 ALA HB1 1 1
5 10869 1 1 20 ALA HB2 H -19.013 14.311 3.748 1.00 . A A . 70 ALA HB2 1 1
5 10870 1 1 20 ALA HB3 H -17.850 15.637 3.697 1.00 . A A . 70 ALA HB3 1 1
5 10871 1 1 20 ALA N N -19.493 14.220 1.133 1.00 . A A . 70 ALA N 1 1
5 10872 1 1 20 ALA O O -17.219 15.439 0.193 1.00 . A A . 70 ALA O 1 1
5 10873 1 1 21 PRO C C -15.549 17.651 0.110 1.00 . A A . 71 PRO C 1 1
5 10874 1 1 21 PRO CA C -16.936 18.252 0.337 1.00 . A A . 71 PRO CA 1 1
5 10875 1 1 21 PRO CB C -16.833 19.506 1.195 1.00 . A A . 71 PRO CB 1 1
5 10876 1 1 21 PRO CD C -18.630 18.208 2.086 1.00 . A A . 71 PRO CD 1 1
5 10877 1 1 21 PRO CG C -18.175 19.622 1.826 1.00 . A A . 71 PRO CG 1 1
5 10878 1 1 21 PRO HA H -17.378 18.504 -0.616 1.00 . A A . 71 PRO HA 1 1
5 10879 1 1 21 PRO HB2 H -16.057 19.376 1.935 1.00 . A A . 71 PRO HB2 1 1
5 10880 1 1 21 PRO HB3 H -16.609 20.354 0.575 1.00 . A A . 71 PRO HB3 1 1
5 10881 1 1 21 PRO HD2 H -18.414 17.924 3.105 1.00 . A A . 71 PRO HD2 1 1
5 10882 1 1 21 PRO HD3 H -19.686 18.109 1.882 1.00 . A A . 71 PRO HD3 1 1
5 10883 1 1 21 PRO HG2 H -18.098 20.171 2.752 1.00 . A A . 71 PRO HG2 1 1
5 10884 1 1 21 PRO HG3 H -18.858 20.116 1.150 1.00 . A A . 71 PRO HG3 1 1
5 10885 1 1 21 PRO N N -17.831 17.402 1.135 1.00 . A A . 71 PRO N 1 1
5 10886 1 1 21 PRO O O -15.211 17.236 -1.001 1.00 . A A . 71 PRO O 1 1
5 10887 1 1 22 VAL C C -13.218 15.772 1.787 1.00 . A A . 72 VAL C 1 1
5 10888 1 1 22 VAL CA C -13.389 17.114 1.071 1.00 . A A . 72 VAL CA 1 1
5 10889 1 1 22 VAL CB C -12.392 18.152 1.642 1.00 . A A . 72 VAL CB 1 1
5 10890 1 1 22 VAL CG1 C -12.692 18.449 3.104 1.00 . A A . 72 VAL CG1 1 1
5 10891 1 1 22 VAL CG2 C -10.954 17.684 1.470 1.00 . A A . 72 VAL CG2 1 1
5 10892 1 1 22 VAL H H -15.099 17.912 2.032 1.00 . A A . 72 VAL H 1 1
5 10893 1 1 22 VAL HA H -13.166 16.977 0.024 1.00 . A A . 72 VAL HA 1 1
5 10894 1 1 22 VAL HB H -12.512 19.070 1.086 1.00 . A A . 72 VAL HB 1 1
5 10895 1 1 22 VAL HG11 H -13.675 18.889 3.186 1.00 . A A . 72 VAL HG11 1 1
5 10896 1 1 22 VAL HG12 H -11.956 19.138 3.491 1.00 . A A . 72 VAL HG12 1 1
5 10897 1 1 22 VAL HG13 H -12.662 17.530 3.672 1.00 . A A . 72 VAL HG13 1 1
5 10898 1 1 22 VAL HG21 H -10.814 16.749 1.994 1.00 . A A . 72 VAL HG21 1 1
5 10899 1 1 22 VAL HG22 H -10.283 18.426 1.874 1.00 . A A . 72 VAL HG22 1 1
5 10900 1 1 22 VAL HG23 H -10.745 17.542 0.421 1.00 . A A . 72 VAL HG23 1 1
5 10901 1 1 22 VAL N N -14.758 17.602 1.166 1.00 . A A . 72 VAL N 1 1
5 10902 1 1 22 VAL O O -12.409 14.937 1.379 1.00 . A A . 72 VAL O 1 1
5 10903 1 1 23 TYR C C -14.415 13.139 2.917 1.00 . A A . 73 TYR C 1 1
5 10904 1 1 23 TYR CA C -13.859 14.355 3.647 1.00 . A A . 73 TYR CA 1 1
5 10905 1 1 23 TYR CB C -14.567 14.528 4.995 1.00 . A A . 73 TYR CB 1 1
5 10906 1 1 23 TYR CD1 C -15.606 12.500 6.083 1.00 . A A . 73 TYR CD1 1 1
5 10907 1 1 23 TYR CD2 C -13.304 12.949 6.513 1.00 . A A . 73 TYR CD2 1 1
5 10908 1 1 23 TYR CE1 C -15.542 11.381 6.892 1.00 . A A . 73 TYR CE1 1 1
5 10909 1 1 23 TYR CE2 C -13.234 11.832 7.322 1.00 . A A . 73 TYR CE2 1 1
5 10910 1 1 23 TYR CG C -14.490 13.302 5.879 1.00 . A A . 73 TYR CG 1 1
5 10911 1 1 23 TYR CZ C -14.346 11.045 7.498 1.00 . A A . 73 TYR CZ 1 1
5 10912 1 1 23 TYR H H -14.665 16.228 3.084 1.00 . A A . 73 TYR H 1 1
5 10913 1 1 23 TYR HA H -12.806 14.197 3.827 1.00 . A A . 73 TYR HA 1 1
5 10914 1 1 23 TYR HB2 H -14.116 15.351 5.530 1.00 . A A . 73 TYR HB2 1 1
5 10915 1 1 23 TYR HB3 H -15.610 14.747 4.820 1.00 . A A . 73 TYR HB3 1 1
5 10916 1 1 23 TYR HD1 H -16.535 12.759 5.597 1.00 . A A . 73 TYR HD1 1 1
5 10917 1 1 23 TYR HD2 H -12.428 13.562 6.365 1.00 . A A . 73 TYR HD2 1 1
5 10918 1 1 23 TYR HE1 H -16.421 10.770 7.038 1.00 . A A . 73 TYR HE1 1 1
5 10919 1 1 23 TYR HE2 H -12.303 11.574 7.806 1.00 . A A . 73 TYR HE2 1 1
5 10920 1 1 23 TYR HH H -14.732 9.202 7.879 1.00 . A A . 73 TYR HH 1 1
5 10921 1 1 23 TYR N N -13.991 15.561 2.842 1.00 . A A . 73 TYR N 1 1
5 10922 1 1 23 TYR O O -15.629 12.983 2.768 1.00 . A A . 73 TYR O 1 1
5 10923 1 1 23 TYR OH O -14.287 9.938 8.315 1.00 . A A . 73 TYR OH 1 1
5 10924 1 1 24 ILE C C -14.242 9.984 2.904 1.00 . A A . 74 ILE C 1 1
5 10925 1 1 24 ILE CA C -13.900 11.030 1.841 1.00 . A A . 74 ILE CA 1 1
5 10926 1 1 24 ILE CB C -12.800 10.506 0.877 1.00 . A A . 74 ILE CB 1 1
5 10927 1 1 24 ILE CD1 C -10.956 9.872 2.555 1.00 . A A . 74 ILE CD1 1 1
5 10928 1 1 24 ILE CG1 C -11.378 10.767 1.411 1.00 . A A . 74 ILE CG1 1 1
5 10929 1 1 24 ILE CG2 C -12.965 11.156 -0.484 1.00 . A A . 74 ILE CG2 1 1
5 10930 1 1 24 ILE H H -12.568 12.517 2.516 1.00 . A A . 74 ILE H 1 1
5 10931 1 1 24 ILE HA H -14.789 11.218 1.255 1.00 . A A . 74 ILE HA 1 1
5 10932 1 1 24 ILE HB H -12.942 9.442 0.756 1.00 . A A . 74 ILE HB 1 1
5 10933 1 1 24 ILE HD11 H -9.966 10.149 2.881 1.00 . A A . 74 ILE HD11 1 1
5 10934 1 1 24 ILE HD12 H -10.953 8.845 2.225 1.00 . A A . 74 ILE HD12 1 1
5 10935 1 1 24 ILE HD13 H -11.651 9.983 3.374 1.00 . A A . 74 ILE HD13 1 1
5 10936 1 1 24 ILE HG12 H -10.674 10.618 0.608 1.00 . A A . 74 ILE HG12 1 1
5 10937 1 1 24 ILE HG13 H -11.312 11.789 1.749 1.00 . A A . 74 ILE HG13 1 1
5 10938 1 1 24 ILE HG21 H -12.897 12.228 -0.376 1.00 . A A . 74 ILE HG21 1 1
5 10939 1 1 24 ILE HG22 H -13.930 10.897 -0.893 1.00 . A A . 74 ILE HG22 1 1
5 10940 1 1 24 ILE HG23 H -12.187 10.810 -1.146 1.00 . A A . 74 ILE HG23 1 1
5 10941 1 1 24 ILE N N -13.516 12.287 2.454 1.00 . A A . 74 ILE N 1 1
5 10942 1 1 24 ILE O O -13.615 9.930 3.960 1.00 . A A . 74 ILE O 1 1
5 10943 1 1 25 PRO C C -14.861 6.895 3.619 1.00 . A A . 75 PRO C 1 1
5 10944 1 1 25 PRO CA C -15.737 8.147 3.596 1.00 . A A . 75 PRO CA 1 1
5 10945 1 1 25 PRO CB C -17.131 7.810 3.073 1.00 . A A . 75 PRO CB 1 1
5 10946 1 1 25 PRO CD C -16.060 9.159 1.400 1.00 . A A . 75 PRO CD 1 1
5 10947 1 1 25 PRO CG C -17.047 8.039 1.602 1.00 . A A . 75 PRO CG 1 1
5 10948 1 1 25 PRO HA H -15.813 8.550 4.593 1.00 . A A . 75 PRO HA 1 1
5 10949 1 1 25 PRO HB2 H -17.364 6.781 3.300 1.00 . A A . 75 PRO HB2 1 1
5 10950 1 1 25 PRO HB3 H -17.860 8.461 3.533 1.00 . A A . 75 PRO HB3 1 1
5 10951 1 1 25 PRO HD2 H -15.434 8.958 0.544 1.00 . A A . 75 PRO HD2 1 1
5 10952 1 1 25 PRO HD3 H -16.578 10.099 1.276 1.00 . A A . 75 PRO HD3 1 1
5 10953 1 1 25 PRO HG2 H -16.699 7.143 1.110 1.00 . A A . 75 PRO HG2 1 1
5 10954 1 1 25 PRO HG3 H -18.016 8.323 1.220 1.00 . A A . 75 PRO HG3 1 1
5 10955 1 1 25 PRO N N -15.266 9.159 2.644 1.00 . A A . 75 PRO N 1 1
5 10956 1 1 25 PRO O O -15.179 5.918 4.298 1.00 . A A . 75 PRO O 1 1
5 10957 1 1 26 GLU C C -12.177 5.630 4.185 1.00 . A A . 76 GLU C 1 1
5 10958 1 1 26 GLU CA C -12.823 5.822 2.821 1.00 . A A . 76 GLU CA 1 1
5 10959 1 1 26 GLU CB C -11.738 6.107 1.786 1.00 . A A . 76 GLU CB 1 1
5 10960 1 1 26 GLU CD C -13.061 5.328 -0.216 1.00 . A A . 76 GLU CD 1 1
5 10961 1 1 26 GLU CG C -12.278 6.460 0.411 1.00 . A A . 76 GLU CG 1 1
5 10962 1 1 26 GLU H H -13.591 7.728 2.329 1.00 . A A . 76 GLU H 1 1
5 10963 1 1 26 GLU HA H -13.359 4.926 2.546 1.00 . A A . 76 GLU HA 1 1
5 10964 1 1 26 GLU HB2 H -11.138 6.932 2.139 1.00 . A A . 76 GLU HB2 1 1
5 10965 1 1 26 GLU HB3 H -11.110 5.234 1.689 1.00 . A A . 76 GLU HB3 1 1
5 10966 1 1 26 GLU HG2 H -12.929 7.317 0.503 1.00 . A A . 76 GLU HG2 1 1
5 10967 1 1 26 GLU HG3 H -11.448 6.709 -0.236 1.00 . A A . 76 GLU HG3 1 1
5 10968 1 1 26 GLU N N -13.768 6.931 2.868 1.00 . A A . 76 GLU N 1 1
5 10969 1 1 26 GLU O O -12.315 4.577 4.809 1.00 . A A . 76 GLU O 1 1
5 10970 1 1 26 GLU OE1 O -14.293 5.278 -0.040 1.00 . A A . 76 GLU OE1 1 1
5 10971 1 1 26 GLU OE2 O -12.446 4.483 -0.895 1.00 . A A . 76 GLU OE2 1 1
5 10972 1 1 27 ASP C C -9.715 5.612 5.981 1.00 . A A . 77 ASP C 1 1
5 10973 1 1 27 ASP CA C -10.800 6.685 5.925 1.00 . A A . 77 ASP CA 1 1
5 10974 1 1 27 ASP CB C -11.799 6.516 7.077 1.00 . A A . 77 ASP CB 1 1
5 10975 1 1 27 ASP CG C -11.138 6.626 8.437 1.00 . A A . 77 ASP CG 1 1
5 10976 1 1 27 ASP H H -11.403 7.461 4.052 1.00 . A A . 77 ASP H 1 1
5 10977 1 1 27 ASP HA H -10.323 7.648 6.023 1.00 . A A . 77 ASP HA 1 1
5 10978 1 1 27 ASP HB2 H -12.558 7.282 7.003 1.00 . A A . 77 ASP HB2 1 1
5 10979 1 1 27 ASP HB3 H -12.266 5.545 7.001 1.00 . A A . 77 ASP HB3 1 1
5 10980 1 1 27 ASP N N -11.476 6.672 4.628 1.00 . A A . 77 ASP N 1 1
5 10981 1 1 27 ASP O O -9.901 4.531 6.548 1.00 . A A . 77 ASP O 1 1
5 10982 1 1 27 ASP OD1 O -11.092 5.615 9.167 1.00 . A A . 77 ASP OD1 1 1
5 10983 1 1 27 ASP OD2 O -10.651 7.725 8.780 1.00 . A A . 77 ASP OD2 1 1
5 10984 1 1 28 ILE C C -6.600 5.138 6.574 1.00 . A A . 78 ILE C 1 1
5 10985 1 1 28 ILE CA C -7.455 5.002 5.316 1.00 . A A . 78 ILE CA 1 1
5 10986 1 1 28 ILE CB C -6.585 5.266 4.065 1.00 . A A . 78 ILE CB 1 1
5 10987 1 1 28 ILE CD1 C -6.672 5.415 1.518 1.00 . A A . 78 ILE CD1 1 1
5 10988 1 1 28 ILE CG1 C -7.427 5.108 2.793 1.00 . A A . 78 ILE CG1 1 1
5 10989 1 1 28 ILE CG2 C -5.384 4.329 4.034 1.00 . A A . 78 ILE CG2 1 1
5 10990 1 1 28 ILE H H -8.491 6.808 4.957 1.00 . A A . 78 ILE H 1 1
5 10991 1 1 28 ILE HA H -7.844 3.997 5.256 1.00 . A A . 78 ILE HA 1 1
5 10992 1 1 28 ILE HB H -6.216 6.280 4.120 1.00 . A A . 78 ILE HB 1 1
5 10993 1 1 28 ILE HD11 H -6.326 6.438 1.542 1.00 . A A . 78 ILE HD11 1 1
5 10994 1 1 28 ILE HD12 H -7.326 5.275 0.670 1.00 . A A . 78 ILE HD12 1 1
5 10995 1 1 28 ILE HD13 H -5.824 4.750 1.432 1.00 . A A . 78 ILE HD13 1 1
5 10996 1 1 28 ILE HG12 H -7.782 4.091 2.731 1.00 . A A . 78 ILE HG12 1 1
5 10997 1 1 28 ILE HG13 H -8.273 5.777 2.847 1.00 . A A . 78 ILE HG13 1 1
5 10998 1 1 28 ILE HG21 H -4.785 4.537 3.158 1.00 . A A . 78 ILE HG21 1 1
5 10999 1 1 28 ILE HG22 H -5.727 3.306 3.998 1.00 . A A . 78 ILE HG22 1 1
5 11000 1 1 28 ILE HG23 H -4.787 4.478 4.922 1.00 . A A . 78 ILE HG23 1 1
5 11001 1 1 28 ILE N N -8.581 5.922 5.372 1.00 . A A . 78 ILE N 1 1
5 11002 1 1 28 ILE O O -6.175 6.239 6.924 1.00 . A A . 78 ILE O 1 1
5 11003 1 1 29 PRO C C -4.044 4.087 8.174 1.00 . A A . 79 PRO C 1 1
5 11004 1 1 29 PRO CA C -5.537 4.036 8.491 1.00 . A A . 79 PRO CA 1 1
5 11005 1 1 29 PRO CB C -5.899 2.714 9.168 1.00 . A A . 79 PRO CB 1 1
5 11006 1 1 29 PRO CD C -6.871 2.678 6.969 1.00 . A A . 79 PRO CD 1 1
5 11007 1 1 29 PRO CG C -6.284 1.805 8.049 1.00 . A A . 79 PRO CG 1 1
5 11008 1 1 29 PRO HA H -5.796 4.861 9.139 1.00 . A A . 79 PRO HA 1 1
5 11009 1 1 29 PRO HB2 H -5.044 2.337 9.709 1.00 . A A . 79 PRO HB2 1 1
5 11010 1 1 29 PRO HB3 H -6.722 2.870 9.849 1.00 . A A . 79 PRO HB3 1 1
5 11011 1 1 29 PRO HD2 H -6.530 2.355 5.997 1.00 . A A . 79 PRO HD2 1 1
5 11012 1 1 29 PRO HD3 H -7.950 2.658 7.016 1.00 . A A . 79 PRO HD3 1 1
5 11013 1 1 29 PRO HG2 H -5.409 1.292 7.678 1.00 . A A . 79 PRO HG2 1 1
5 11014 1 1 29 PRO HG3 H -7.018 1.091 8.393 1.00 . A A . 79 PRO HG3 1 1
5 11015 1 1 29 PRO N N -6.358 4.025 7.284 1.00 . A A . 79 PRO N 1 1
5 11016 1 1 29 PRO O O -3.489 3.162 7.574 1.00 . A A . 79 PRO O 1 1
5 11017 1 1 30 ILE C C -1.313 5.786 9.668 1.00 . A A . 80 ILE C 1 1
5 11018 1 1 30 ILE CA C -1.970 5.335 8.369 1.00 . A A . 80 ILE CA 1 1
5 11019 1 1 30 ILE CB C -1.635 6.359 7.245 1.00 . A A . 80 ILE CB 1 1
5 11020 1 1 30 ILE CD1 C -3.503 8.095 7.515 1.00 . A A . 80 ILE CD1 1 1
5 11021 1 1 30 ILE CG1 C -2.026 7.792 7.643 1.00 . A A . 80 ILE CG1 1 1
5 11022 1 1 30 ILE CG2 C -2.330 5.975 5.945 1.00 . A A . 80 ILE CG2 1 1
5 11023 1 1 30 ILE H H -3.893 5.885 9.027 1.00 . A A . 80 ILE H 1 1
5 11024 1 1 30 ILE HA H -1.565 4.375 8.088 1.00 . A A . 80 ILE HA 1 1
5 11025 1 1 30 ILE HB H -0.571 6.321 7.068 1.00 . A A . 80 ILE HB 1 1
5 11026 1 1 30 ILE HD11 H -3.673 9.147 7.698 1.00 . A A . 80 ILE HD11 1 1
5 11027 1 1 30 ILE HD12 H -4.054 7.511 8.237 1.00 . A A . 80 ILE HD12 1 1
5 11028 1 1 30 ILE HD13 H -3.836 7.842 6.519 1.00 . A A . 80 ILE HD13 1 1
5 11029 1 1 30 ILE HG12 H -1.751 7.952 8.674 1.00 . A A . 80 ILE HG12 1 1
5 11030 1 1 30 ILE HG13 H -1.486 8.491 7.020 1.00 . A A . 80 ILE HG13 1 1
5 11031 1 1 30 ILE HG21 H -2.097 4.949 5.700 1.00 . A A . 80 ILE HG21 1 1
5 11032 1 1 30 ILE HG22 H -1.986 6.620 5.150 1.00 . A A . 80 ILE HG22 1 1
5 11033 1 1 30 ILE HG23 H -3.399 6.085 6.062 1.00 . A A . 80 ILE HG23 1 1
5 11034 1 1 30 ILE N N -3.398 5.173 8.575 1.00 . A A . 80 ILE N 1 1
5 11035 1 1 30 ILE O O -1.934 6.498 10.464 1.00 . A A . 80 ILE O 1 1
5 11036 1 1 31 PRO C C 0.823 7.294 11.178 1.00 . A A . 81 PRO C 1 1
5 11037 1 1 31 PRO CA C 0.699 5.775 11.096 1.00 . A A . 81 PRO CA 1 1
5 11038 1 1 31 PRO CB C 2.074 5.135 10.886 1.00 . A A . 81 PRO CB 1 1
5 11039 1 1 31 PRO CD C 0.697 4.423 9.069 1.00 . A A . 81 PRO CD 1 1
5 11040 1 1 31 PRO CG C 1.831 3.997 9.955 1.00 . A A . 81 PRO CG 1 1
5 11041 1 1 31 PRO HA H 0.255 5.400 12.007 1.00 . A A . 81 PRO HA 1 1
5 11042 1 1 31 PRO HB2 H 2.751 5.861 10.457 1.00 . A A . 81 PRO HB2 1 1
5 11043 1 1 31 PRO HB3 H 2.462 4.793 11.833 1.00 . A A . 81 PRO HB3 1 1
5 11044 1 1 31 PRO HD2 H 1.074 4.919 8.187 1.00 . A A . 81 PRO HD2 1 1
5 11045 1 1 31 PRO HD3 H 0.093 3.572 8.797 1.00 . A A . 81 PRO HD3 1 1
5 11046 1 1 31 PRO HG2 H 2.717 3.810 9.365 1.00 . A A . 81 PRO HG2 1 1
5 11047 1 1 31 PRO HG3 H 1.559 3.115 10.515 1.00 . A A . 81 PRO HG3 1 1
5 11048 1 1 31 PRO N N -0.065 5.357 9.916 1.00 . A A . 81 PRO N 1 1
5 11049 1 1 31 PRO O O 1.073 7.961 10.173 1.00 . A A . 81 PRO O 1 1
5 11050 1 1 32 ALA C C 1.919 9.971 12.271 1.00 . A A . 82 ALA C 1 1
5 11051 1 1 32 ALA CA C 0.602 9.273 12.602 1.00 . A A . 82 ALA CA 1 1
5 11052 1 1 32 ALA CB C 0.202 9.562 14.039 1.00 . A A . 82 ALA CB 1 1
5 11053 1 1 32 ALA H H 0.571 7.228 13.157 1.00 . A A . 82 ALA H 1 1
5 11054 1 1 32 ALA HA H -0.171 9.670 11.959 1.00 . A A . 82 ALA HA 1 1
5 11055 1 1 32 ALA HB1 H 0.094 10.627 14.176 1.00 . A A . 82 ALA HB1 1 1
5 11056 1 1 32 ALA HB2 H 0.965 9.189 14.706 1.00 . A A . 82 ALA HB2 1 1
5 11057 1 1 32 ALA HB3 H -0.735 9.073 14.258 1.00 . A A . 82 ALA HB3 1 1
5 11058 1 1 32 ALA N N 0.660 7.828 12.384 1.00 . A A . 82 ALA N 1 1
5 11059 1 1 32 ALA O O 1.972 11.200 12.189 1.00 . A A . 82 ALA O 1 1
5 11060 1 1 33 ASP C C 4.419 9.978 10.238 1.00 . A A . 83 ASP C 1 1
5 11061 1 1 33 ASP CA C 4.283 9.749 11.745 1.00 . A A . 83 ASP CA 1 1
5 11062 1 1 33 ASP CB C 5.418 8.864 12.280 1.00 . A A . 83 ASP CB 1 1
5 11063 1 1 33 ASP CG C 5.193 7.377 12.071 1.00 . A A . 83 ASP CG 1 1
5 11064 1 1 33 ASP H H 2.884 8.222 12.187 1.00 . A A . 83 ASP H 1 1
5 11065 1 1 33 ASP HA H 4.348 10.713 12.229 1.00 . A A . 83 ASP HA 1 1
5 11066 1 1 33 ASP HB2 H 6.337 9.137 11.783 1.00 . A A . 83 ASP HB2 1 1
5 11067 1 1 33 ASP HB3 H 5.527 9.044 13.342 1.00 . A A . 83 ASP HB3 1 1
5 11068 1 1 33 ASP N N 2.978 9.194 12.085 1.00 . A A . 83 ASP N 1 1
5 11069 1 1 33 ASP O O 5.381 10.594 9.778 1.00 . A A . 83 ASP O 1 1
5 11070 1 1 33 ASP OD1 O 4.306 6.806 12.747 1.00 . A A . 83 ASP OD1 1 1
5 11071 1 1 33 ASP OD2 O 5.930 6.765 11.277 1.00 . A A . 83 ASP OD2 1 1
5 11072 1 1 34 PHE C C 2.035 10.549 7.809 1.00 . A A . 84 PHE C 1 1
5 11073 1 1 34 PHE CA C 3.353 9.838 8.055 1.00 . A A . 84 PHE CA 1 1
5 11074 1 1 34 PHE CB C 3.439 8.592 7.164 1.00 . A A . 84 PHE CB 1 1
5 11075 1 1 34 PHE CD1 C 4.163 6.443 8.221 1.00 . A A . 84 PHE CD1 1 1
5 11076 1 1 34 PHE CD2 C 5.835 7.882 7.317 1.00 . A A . 84 PHE CD2 1 1
5 11077 1 1 34 PHE CE1 C 5.138 5.541 8.598 1.00 . A A . 84 PHE CE1 1 1
5 11078 1 1 34 PHE CE2 C 6.814 6.986 7.693 1.00 . A A . 84 PHE CE2 1 1
5 11079 1 1 34 PHE CG C 4.501 7.620 7.575 1.00 . A A . 84 PHE CG 1 1
5 11080 1 1 34 PHE CZ C 6.465 5.813 8.335 1.00 . A A . 84 PHE CZ 1 1
5 11081 1 1 34 PHE H H 2.740 8.947 9.876 1.00 . A A . 84 PHE H 1 1
5 11082 1 1 34 PHE HA H 4.162 10.509 7.817 1.00 . A A . 84 PHE HA 1 1
5 11083 1 1 34 PHE HB2 H 2.493 8.076 7.171 1.00 . A A . 84 PHE HB2 1 1
5 11084 1 1 34 PHE HB3 H 3.656 8.905 6.152 1.00 . A A . 84 PHE HB3 1 1
5 11085 1 1 34 PHE HD1 H 3.125 6.231 8.423 1.00 . A A . 84 PHE HD1 1 1
5 11086 1 1 34 PHE HD2 H 6.107 8.797 6.819 1.00 . A A . 84 PHE HD2 1 1
5 11087 1 1 34 PHE HE1 H 4.863 4.627 9.101 1.00 . A A . 84 PHE HE1 1 1
5 11088 1 1 34 PHE HE2 H 7.849 7.201 7.485 1.00 . A A . 84 PHE HE2 1 1
5 11089 1 1 34 PHE HZ H 7.229 5.110 8.630 1.00 . A A . 84 PHE HZ 1 1
5 11090 1 1 34 PHE N N 3.437 9.511 9.473 1.00 . A A . 84 PHE N 1 1
5 11091 1 1 34 PHE O O 1.131 10.473 8.640 1.00 . A A . 84 PHE O 1 1
5 11092 1 1 35 GLU C C 0.214 11.690 4.983 1.00 . A A . 85 GLU C 1 1
5 11093 1 1 35 GLU CA C 0.662 11.929 6.413 1.00 . A A . 85 GLU CA 1 1
5 11094 1 1 35 GLU CB C 0.778 13.430 6.683 1.00 . A A . 85 GLU CB 1 1
5 11095 1 1 35 GLU CD C -1.454 13.604 7.846 1.00 . A A . 85 GLU CD 1 1
5 11096 1 1 35 GLU CG C -0.566 14.136 6.738 1.00 . A A . 85 GLU CG 1 1
5 11097 1 1 35 GLU H H 2.656 11.321 6.067 1.00 . A A . 85 GLU H 1 1
5 11098 1 1 35 GLU HA H -0.080 11.513 7.073 1.00 . A A . 85 GLU HA 1 1
5 11099 1 1 35 GLU HB2 H 1.279 13.576 7.628 1.00 . A A . 85 GLU HB2 1 1
5 11100 1 1 35 GLU HB3 H 1.367 13.881 5.898 1.00 . A A . 85 GLU HB3 1 1
5 11101 1 1 35 GLU HG2 H -0.401 15.189 6.905 1.00 . A A . 85 GLU HG2 1 1
5 11102 1 1 35 GLU HG3 H -1.071 13.995 5.794 1.00 . A A . 85 GLU HG3 1 1
5 11103 1 1 35 GLU N N 1.909 11.251 6.697 1.00 . A A . 85 GLU N 1 1
5 11104 1 1 35 GLU O O 0.919 12.032 4.034 1.00 . A A . 85 GLU O 1 1
5 11105 1 1 35 GLU OE1 O -1.630 14.311 8.860 1.00 . A A . 85 GLU OE1 1 1
5 11106 1 1 35 GLU OE2 O -1.974 12.478 7.712 1.00 . A A . 85 GLU OE2 1 1
5 11107 1 1 36 LEU C C -2.253 12.117 3.069 1.00 . A A . 86 LEU C 1 1
5 11108 1 1 36 LEU CA C -1.534 10.866 3.528 1.00 . A A . 86 LEU CA 1 1
5 11109 1 1 36 LEU CB C -2.489 9.672 3.567 1.00 . A A . 86 LEU CB 1 1
5 11110 1 1 36 LEU CD1 C -3.405 7.686 2.362 1.00 . A A . 86 LEU CD1 1 1
5 11111 1 1 36 LEU CD2 C -3.986 9.961 1.552 1.00 . A A . 86 LEU CD2 1 1
5 11112 1 1 36 LEU CG C -2.906 9.106 2.203 1.00 . A A . 86 LEU CG 1 1
5 11113 1 1 36 LEU H H -1.468 10.845 5.638 1.00 . A A . 86 LEU H 1 1
5 11114 1 1 36 LEU HA H -0.724 10.656 2.845 1.00 . A A . 86 LEU HA 1 1
5 11115 1 1 36 LEU HB2 H -2.013 8.884 4.127 1.00 . A A . 86 LEU HB2 1 1
5 11116 1 1 36 LEU HB3 H -3.383 9.975 4.092 1.00 . A A . 86 LEU HB3 1 1
5 11117 1 1 36 LEU HD11 H -4.249 7.677 3.035 1.00 . A A . 86 LEU HD11 1 1
5 11118 1 1 36 LEU HD12 H -2.615 7.073 2.765 1.00 . A A . 86 LEU HD12 1 1
5 11119 1 1 36 LEU HD13 H -3.707 7.303 1.400 1.00 . A A . 86 LEU HD13 1 1
5 11120 1 1 36 LEU HD21 H -3.618 10.968 1.424 1.00 . A A . 86 LEU HD21 1 1
5 11121 1 1 36 LEU HD22 H -4.862 9.975 2.182 1.00 . A A . 86 LEU HD22 1 1
5 11122 1 1 36 LEU HD23 H -4.241 9.547 0.588 1.00 . A A . 86 LEU HD23 1 1
5 11123 1 1 36 LEU HG H -2.049 9.089 1.546 1.00 . A A . 86 LEU HG 1 1
5 11124 1 1 36 LEU N N -0.963 11.104 4.839 1.00 . A A . 86 LEU N 1 1
5 11125 1 1 36 LEU O O -3.112 12.646 3.774 1.00 . A A . 86 LEU O 1 1
5 11126 1 1 37 ARG C C -2.533 13.810 -0.122 1.00 . A A . 87 ARG C 1 1
5 11127 1 1 37 ARG CA C -2.408 13.842 1.388 1.00 . A A . 87 ARG CA 1 1
5 11128 1 1 37 ARG CB C -1.468 14.980 1.791 1.00 . A A . 87 ARG CB 1 1
5 11129 1 1 37 ARG CD C -0.589 16.497 3.584 1.00 . A A . 87 ARG CD 1 1
5 11130 1 1 37 ARG CG C -1.552 15.369 3.255 1.00 . A A . 87 ARG CG 1 1
5 11131 1 1 37 ARG CZ C 0.176 18.522 2.388 1.00 . A A . 87 ARG CZ 1 1
5 11132 1 1 37 ARG H H -1.303 12.044 1.324 1.00 . A A . 87 ARG H 1 1
5 11133 1 1 37 ARG HA H -3.380 14.012 1.822 1.00 . A A . 87 ARG HA 1 1
5 11134 1 1 37 ARG HB2 H -0.454 14.673 1.586 1.00 . A A . 87 ARG HB2 1 1
5 11135 1 1 37 ARG HB3 H -1.699 15.852 1.194 1.00 . A A . 87 ARG HB3 1 1
5 11136 1 1 37 ARG HD2 H -0.743 16.797 4.610 1.00 . A A . 87 ARG HD2 1 1
5 11137 1 1 37 ARG HD3 H 0.421 16.137 3.464 1.00 . A A . 87 ARG HD3 1 1
5 11138 1 1 37 ARG HE H -1.692 17.804 2.357 1.00 . A A . 87 ARG HE 1 1
5 11139 1 1 37 ARG HG2 H -2.556 15.690 3.478 1.00 . A A . 87 ARG HG2 1 1
5 11140 1 1 37 ARG HG3 H -1.303 14.510 3.860 1.00 . A A . 87 ARG HG3 1 1
5 11141 1 1 37 ARG HH11 H 1.613 17.600 3.484 1.00 . A A . 87 ARG HH11 1 1
5 11142 1 1 37 ARG HH12 H 2.128 19.013 2.618 1.00 . A A . 87 ARG HH12 1 1
5 11143 1 1 37 ARG HH21 H -1.023 19.674 1.227 1.00 . A A . 87 ARG HH21 1 1
5 11144 1 1 37 ARG HH22 H 0.629 20.198 1.338 1.00 . A A . 87 ARG HH22 1 1
5 11145 1 1 37 ARG N N -1.904 12.578 1.888 1.00 . A A . 87 ARG N 1 1
5 11146 1 1 37 ARG NE N -0.788 17.661 2.716 1.00 . A A . 87 ARG NE 1 1
5 11147 1 1 37 ARG NH1 N 1.404 18.367 2.869 1.00 . A A . 87 ARG NH1 1 1
5 11148 1 1 37 ARG NH2 N -0.094 19.546 1.587 1.00 . A A . 87 ARG NH2 1 1
5 11149 1 1 37 ARG O O -1.779 13.114 -0.800 1.00 . A A . 87 ARG O 1 1
5 11150 1 1 38 GLU C C -2.653 15.814 -2.515 1.00 . A A . 88 GLU C 1 1
5 11151 1 1 38 GLU CA C -3.613 14.721 -2.076 1.00 . A A . 88 GLU CA 1 1
5 11152 1 1 38 GLU CB C -5.045 15.086 -2.454 1.00 . A A . 88 GLU CB 1 1
5 11153 1 1 38 GLU CD C -7.489 14.509 -2.282 1.00 . A A . 88 GLU CD 1 1
5 11154 1 1 38 GLU CG C -6.069 14.054 -2.020 1.00 . A A . 88 GLU CG 1 1
5 11155 1 1 38 GLU H H -4.135 14.999 -0.050 1.00 . A A . 88 GLU H 1 1
5 11156 1 1 38 GLU HA H -3.338 13.791 -2.552 1.00 . A A . 88 GLU HA 1 1
5 11157 1 1 38 GLU HB2 H -5.298 16.029 -1.994 1.00 . A A . 88 GLU HB2 1 1
5 11158 1 1 38 GLU HB3 H -5.105 15.193 -3.527 1.00 . A A . 88 GLU HB3 1 1
5 11159 1 1 38 GLU HG2 H -5.893 13.135 -2.568 1.00 . A A . 88 GLU HG2 1 1
5 11160 1 1 38 GLU HG3 H -5.953 13.871 -0.964 1.00 . A A . 88 GLU HG3 1 1
5 11161 1 1 38 GLU N N -3.496 14.550 -0.643 1.00 . A A . 88 GLU N 1 1
5 11162 1 1 38 GLU O O -2.826 16.984 -2.169 1.00 . A A . 88 GLU O 1 1
5 11163 1 1 38 GLU OE1 O -7.984 15.386 -1.546 1.00 . A A . 88 GLU OE1 1 1
5 11164 1 1 38 GLU OE2 O -8.121 13.979 -3.222 1.00 . A A . 88 GLU OE2 1 1
5 11165 1 1 39 SER C C -0.050 15.918 -5.031 1.00 . A A . 89 SER C 1 1
5 11166 1 1 39 SER CA C -0.605 16.354 -3.687 1.00 . A A . 89 SER CA 1 1
5 11167 1 1 39 SER CB C 0.519 16.415 -2.649 1.00 . A A . 89 SER CB 1 1
5 11168 1 1 39 SER H H -1.566 14.486 -3.520 1.00 . A A . 89 SER H 1 1
5 11169 1 1 39 SER HA H -1.052 17.332 -3.788 1.00 . A A . 89 SER HA 1 1
5 11170 1 1 39 SER HB2 H 1.010 15.455 -2.598 1.00 . A A . 89 SER HB2 1 1
5 11171 1 1 39 SER HB3 H 1.234 17.170 -2.939 1.00 . A A . 89 SER HB3 1 1
5 11172 1 1 39 SER HG H -0.884 17.080 -1.450 1.00 . A A . 89 SER HG 1 1
5 11173 1 1 39 SER N N -1.634 15.427 -3.256 1.00 . A A . 89 SER N 1 1
5 11174 1 1 39 SER O O 0.989 15.265 -5.098 1.00 . A A . 89 SER O 1 1
5 11175 1 1 39 SER OG O 0.012 16.734 -1.360 1.00 . A A . 89 SER OG 1 1
5 11176 1 1 40 SER C C 0.955 16.543 -7.826 1.00 . A A . 90 SER C 1 1
5 11177 1 1 40 SER CA C -0.362 15.875 -7.434 1.00 . A A . 90 SER CA 1 1
5 11178 1 1 40 SER CB C -1.465 16.256 -8.422 1.00 . A A . 90 SER CB 1 1
5 11179 1 1 40 SER H H -1.573 16.795 -5.973 1.00 . A A . 90 SER H 1 1
5 11180 1 1 40 SER HA H -0.230 14.804 -7.447 1.00 . A A . 90 SER HA 1 1
5 11181 1 1 40 SER HB2 H -1.567 17.330 -8.447 1.00 . A A . 90 SER HB2 1 1
5 11182 1 1 40 SER HB3 H -1.205 15.894 -9.405 1.00 . A A . 90 SER HB3 1 1
5 11183 1 1 40 SER HG H -2.765 14.789 -8.389 1.00 . A A . 90 SER HG 1 1
5 11184 1 1 40 SER N N -0.759 16.262 -6.093 1.00 . A A . 90 SER N 1 1
5 11185 1 1 40 SER O O 0.998 17.740 -8.118 1.00 . A A . 90 SER O 1 1
5 11186 1 1 40 SER OG O -2.707 15.686 -8.035 1.00 . A A . 90 SER OG 1 1
5 11187 1 1 41 ILE C C 3.686 15.698 -9.602 1.00 . A A . 91 ILE C 1 1
5 11188 1 1 41 ILE CA C 3.327 16.266 -8.226 1.00 . A A . 91 ILE CA 1 1
5 11189 1 1 41 ILE CB C 4.417 15.955 -7.155 1.00 . A A . 91 ILE CB 1 1
5 11190 1 1 41 ILE CD1 C 6.601 15.379 -8.406 1.00 . A A . 91 ILE CD1 1 1
5 11191 1 1 41 ILE CG1 C 5.820 16.409 -7.607 1.00 . A A . 91 ILE CG1 1 1
5 11192 1 1 41 ILE CG2 C 4.409 14.480 -6.782 1.00 . A A . 91 ILE CG2 1 1
5 11193 1 1 41 ILE H H 1.940 14.830 -7.506 1.00 . A A . 91 ILE H 1 1
5 11194 1 1 41 ILE HA H 3.246 17.341 -8.312 1.00 . A A . 91 ILE HA 1 1
5 11195 1 1 41 ILE HB H 4.152 16.506 -6.263 1.00 . A A . 91 ILE HB 1 1
5 11196 1 1 41 ILE HD11 H 6.045 15.116 -9.294 1.00 . A A . 91 ILE HD11 1 1
5 11197 1 1 41 ILE HD12 H 6.754 14.497 -7.802 1.00 . A A . 91 ILE HD12 1 1
5 11198 1 1 41 ILE HD13 H 7.558 15.791 -8.689 1.00 . A A . 91 ILE HD13 1 1
5 11199 1 1 41 ILE HG12 H 5.718 17.289 -8.224 1.00 . A A . 91 ILE HG12 1 1
5 11200 1 1 41 ILE HG13 H 6.403 16.661 -6.732 1.00 . A A . 91 ILE HG13 1 1
5 11201 1 1 41 ILE HG21 H 5.237 14.270 -6.122 1.00 . A A . 91 ILE HG21 1 1
5 11202 1 1 41 ILE HG22 H 4.501 13.889 -7.678 1.00 . A A . 91 ILE HG22 1 1
5 11203 1 1 41 ILE HG23 H 3.482 14.238 -6.285 1.00 . A A . 91 ILE HG23 1 1
5 11204 1 1 41 ILE N N 2.027 15.769 -7.813 1.00 . A A . 91 ILE N 1 1
5 11205 1 1 41 ILE O O 3.782 14.481 -9.777 1.00 . A A . 91 ILE O 1 1
5 11206 1 1 42 PRO C C 5.338 15.280 -12.112 1.00 . A A . 92 PRO C 1 1
5 11207 1 1 42 PRO CA C 4.119 16.185 -11.991 1.00 . A A . 92 PRO CA 1 1
5 11208 1 1 42 PRO CB C 4.373 17.512 -12.708 1.00 . A A . 92 PRO CB 1 1
5 11209 1 1 42 PRO CD C 3.765 18.050 -10.465 1.00 . A A . 92 PRO CD 1 1
5 11210 1 1 42 PRO CG C 3.675 18.533 -11.884 1.00 . A A . 92 PRO CG 1 1
5 11211 1 1 42 PRO HA H 3.266 15.693 -12.434 1.00 . A A . 92 PRO HA 1 1
5 11212 1 1 42 PRO HB2 H 5.436 17.700 -12.755 1.00 . A A . 92 PRO HB2 1 1
5 11213 1 1 42 PRO HB3 H 3.967 17.466 -13.708 1.00 . A A . 92 PRO HB3 1 1
5 11214 1 1 42 PRO HD2 H 4.650 18.441 -9.988 1.00 . A A . 92 PRO HD2 1 1
5 11215 1 1 42 PRO HD3 H 2.881 18.335 -9.917 1.00 . A A . 92 PRO HD3 1 1
5 11216 1 1 42 PRO HG2 H 4.168 19.488 -11.987 1.00 . A A . 92 PRO HG2 1 1
5 11217 1 1 42 PRO HG3 H 2.642 18.607 -12.189 1.00 . A A . 92 PRO HG3 1 1
5 11218 1 1 42 PRO N N 3.845 16.583 -10.605 1.00 . A A . 92 PRO N 1 1
5 11219 1 1 42 PRO O O 6.441 15.638 -11.695 1.00 . A A . 92 PRO O 1 1
5 11220 1 1 43 GLY C C 6.072 11.978 -11.906 1.00 . A A . 93 GLY C 1 1
5 11221 1 1 43 GLY CA C 6.200 13.152 -12.849 1.00 . A A . 93 GLY CA 1 1
5 11222 1 1 43 GLY H H 4.218 13.869 -12.974 1.00 . A A . 93 GLY H 1 1
5 11223 1 1 43 GLY HA2 H 6.189 12.791 -13.864 1.00 . A A . 93 GLY HA2 1 1
5 11224 1 1 43 GLY HA3 H 7.140 13.651 -12.662 1.00 . A A . 93 GLY HA3 1 1
5 11225 1 1 43 GLY N N 5.125 14.102 -12.678 1.00 . A A . 93 GLY N 1 1
5 11226 1 1 43 GLY O O 6.693 10.936 -12.113 1.00 . A A . 93 GLY O 1 1
5 11227 1 1 44 ALA C C 3.589 10.840 -9.613 1.00 . A A . 94 ALA C 1 1
5 11228 1 1 44 ALA CA C 5.070 11.096 -9.883 1.00 . A A . 94 ALA CA 1 1
5 11229 1 1 44 ALA CB C 5.791 11.473 -8.601 1.00 . A A . 94 ALA CB 1 1
5 11230 1 1 44 ALA H H 4.754 12.980 -10.788 1.00 . A A . 94 ALA H 1 1
5 11231 1 1 44 ALA HA H 5.517 10.190 -10.265 1.00 . A A . 94 ALA HA 1 1
5 11232 1 1 44 ALA HB1 H 5.257 12.274 -8.114 1.00 . A A . 94 ALA HB1 1 1
5 11233 1 1 44 ALA HB2 H 6.793 11.801 -8.836 1.00 . A A . 94 ALA HB2 1 1
5 11234 1 1 44 ALA HB3 H 5.836 10.619 -7.946 1.00 . A A . 94 ALA HB3 1 1
5 11235 1 1 44 ALA N N 5.252 12.139 -10.879 1.00 . A A . 94 ALA N 1 1
5 11236 1 1 44 ALA O O 3.090 9.731 -9.817 1.00 . A A . 94 ALA O 1 1
5 11237 1 1 45 GLY C C 1.153 12.087 -7.443 1.00 . A A . 95 GLY C 1 1
5 11238 1 1 45 GLY CA C 1.478 11.740 -8.878 1.00 . A A . 95 GLY CA 1 1
5 11239 1 1 45 GLY H H 3.335 12.731 -9.024 1.00 . A A . 95 GLY H 1 1
5 11240 1 1 45 GLY HA2 H 0.928 12.399 -9.530 1.00 . A A . 95 GLY HA2 1 1
5 11241 1 1 45 GLY HA3 H 1.176 10.723 -9.069 1.00 . A A . 95 GLY HA3 1 1
5 11242 1 1 45 GLY N N 2.889 11.869 -9.165 1.00 . A A . 95 GLY N 1 1
5 11243 1 1 45 GLY O O 1.527 13.154 -6.964 1.00 . A A . 95 GLY O 1 1
5 11244 1 1 46 LEU C C 1.233 10.772 -4.471 1.00 . A A . 96 LEU C 1 1
5 11245 1 1 46 LEU CA C 0.136 11.367 -5.349 1.00 . A A . 96 LEU CA 1 1
5 11246 1 1 46 LEU CB C -1.232 10.750 -4.997 1.00 . A A . 96 LEU CB 1 1
5 11247 1 1 46 LEU CD1 C -0.616 8.323 -5.288 1.00 . A A . 96 LEU CD1 1 1
5 11248 1 1 46 LEU CD2 C -3.013 9.022 -5.334 1.00 . A A . 96 LEU CD2 1 1
5 11249 1 1 46 LEU CG C -1.586 9.423 -5.680 1.00 . A A . 96 LEU CG 1 1
5 11250 1 1 46 LEU H H 0.153 10.378 -7.220 1.00 . A A . 96 LEU H 1 1
5 11251 1 1 46 LEU HA H 0.092 12.431 -5.160 1.00 . A A . 96 LEU HA 1 1
5 11252 1 1 46 LEU HB2 H -1.260 10.589 -3.930 1.00 . A A . 96 LEU HB2 1 1
5 11253 1 1 46 LEU HB3 H -1.997 11.463 -5.247 1.00 . A A . 96 LEU HB3 1 1
5 11254 1 1 46 LEU HD11 H 0.390 8.631 -5.541 1.00 . A A . 96 LEU HD11 1 1
5 11255 1 1 46 LEU HD12 H -0.861 7.418 -5.822 1.00 . A A . 96 LEU HD12 1 1
5 11256 1 1 46 LEU HD13 H -0.680 8.146 -4.227 1.00 . A A . 96 LEU HD13 1 1
5 11257 1 1 46 LEU HD21 H -3.266 8.110 -5.849 1.00 . A A . 96 LEU HD21 1 1
5 11258 1 1 46 LEU HD22 H -3.691 9.808 -5.634 1.00 . A A . 96 LEU HD22 1 1
5 11259 1 1 46 LEU HD23 H -3.095 8.869 -4.267 1.00 . A A . 96 LEU HD23 1 1
5 11260 1 1 46 LEU HG H -1.527 9.550 -6.749 1.00 . A A . 96 LEU HG 1 1
5 11261 1 1 46 LEU N N 0.454 11.189 -6.763 1.00 . A A . 96 LEU N 1 1
5 11262 1 1 46 LEU O O 2.021 9.951 -4.938 1.00 . A A . 96 LEU O 1 1
5 11263 1 1 47 GLY C C 1.874 10.977 -0.847 1.00 . A A . 97 GLY C 1 1
5 11264 1 1 47 GLY CA C 2.259 10.670 -2.281 1.00 . A A . 97 GLY CA 1 1
5 11265 1 1 47 GLY H H 0.676 11.908 -2.923 1.00 . A A . 97 GLY H 1 1
5 11266 1 1 47 GLY HA2 H 2.315 9.600 -2.410 1.00 . A A . 97 GLY HA2 1 1
5 11267 1 1 47 GLY HA3 H 3.228 11.101 -2.484 1.00 . A A . 97 GLY HA3 1 1
5 11268 1 1 47 GLY N N 1.294 11.210 -3.220 1.00 . A A . 97 GLY N 1 1
5 11269 1 1 47 GLY O O 0.920 11.725 -0.608 1.00 . A A . 97 GLY O 1 1
5 11270 1 1 48 VAL C C 3.586 11.394 2.105 1.00 . A A . 98 VAL C 1 1
5 11271 1 1 48 VAL CA C 2.359 10.710 1.512 1.00 . A A . 98 VAL CA 1 1
5 11272 1 1 48 VAL CB C 1.976 9.464 2.361 1.00 . A A . 98 VAL CB 1 1
5 11273 1 1 48 VAL CG1 C 0.854 8.684 1.696 1.00 . A A . 98 VAL CG1 1 1
5 11274 1 1 48 VAL CG2 C 3.168 8.558 2.632 1.00 . A A . 98 VAL CG2 1 1
5 11275 1 1 48 VAL H H 3.324 9.783 -0.141 1.00 . A A . 98 VAL H 1 1
5 11276 1 1 48 VAL HA H 1.532 11.408 1.555 1.00 . A A . 98 VAL HA 1 1
5 11277 1 1 48 VAL HB H 1.605 9.818 3.314 1.00 . A A . 98 VAL HB 1 1
5 11278 1 1 48 VAL HG11 H -0.002 9.326 1.563 1.00 . A A . 98 VAL HG11 1 1
5 11279 1 1 48 VAL HG12 H 0.583 7.845 2.317 1.00 . A A . 98 VAL HG12 1 1
5 11280 1 1 48 VAL HG13 H 1.187 8.327 0.732 1.00 . A A . 98 VAL HG13 1 1
5 11281 1 1 48 VAL HG21 H 2.892 7.813 3.367 1.00 . A A . 98 VAL HG21 1 1
5 11282 1 1 48 VAL HG22 H 3.990 9.147 3.010 1.00 . A A . 98 VAL HG22 1 1
5 11283 1 1 48 VAL HG23 H 3.467 8.068 1.716 1.00 . A A . 98 VAL HG23 1 1
5 11284 1 1 48 VAL N N 2.594 10.407 0.109 1.00 . A A . 98 VAL N 1 1
5 11285 1 1 48 VAL O O 4.716 10.942 1.942 1.00 . A A . 98 VAL O 1 1
5 11286 1 1 49 TRP C C 4.735 12.980 4.743 1.00 . A A . 99 TRP C 1 1
5 11287 1 1 49 TRP CA C 4.465 13.296 3.281 1.00 . A A . 99 TRP CA 1 1
5 11288 1 1 49 TRP CB C 4.158 14.786 3.095 1.00 . A A . 99 TRP CB 1 1
5 11289 1 1 49 TRP CD1 C 2.503 15.695 1.365 1.00 . A A . 99 TRP CD1 1 1
5 11290 1 1 49 TRP CD2 C 4.395 14.901 0.477 1.00 . A A . 99 TRP CD2 1 1
5 11291 1 1 49 TRP CE2 C 3.571 15.367 -0.565 1.00 . A A . 99 TRP CE2 1 1
5 11292 1 1 49 TRP CE3 C 5.640 14.354 0.153 1.00 . A A . 99 TRP CE3 1 1
5 11293 1 1 49 TRP CG C 3.694 15.126 1.708 1.00 . A A . 99 TRP CG 1 1
5 11294 1 1 49 TRP CH2 C 5.176 14.764 -2.189 1.00 . A A . 99 TRP CH2 1 1
5 11295 1 1 49 TRP CZ2 C 3.953 15.304 -1.903 1.00 . A A . 99 TRP CZ2 1 1
5 11296 1 1 49 TRP CZ3 C 6.017 14.290 -1.176 1.00 . A A . 99 TRP CZ3 1 1
5 11297 1 1 49 TRP H H 2.442 12.776 2.970 1.00 . A A . 99 TRP H 1 1
5 11298 1 1 49 TRP HA H 5.342 13.046 2.703 1.00 . A A . 99 TRP HA 1 1
5 11299 1 1 49 TRP HB2 H 3.382 15.073 3.788 1.00 . A A . 99 TRP HB2 1 1
5 11300 1 1 49 TRP HB3 H 5.049 15.359 3.301 1.00 . A A . 99 TRP HB3 1 1
5 11301 1 1 49 TRP HD1 H 1.744 15.985 2.073 1.00 . A A . 99 TRP HD1 1 1
5 11302 1 1 49 TRP HE1 H 1.660 16.244 -0.483 1.00 . A A . 99 TRP HE1 1 1
5 11303 1 1 49 TRP HE3 H 6.305 13.983 0.921 1.00 . A A . 99 TRP HE3 1 1
5 11304 1 1 49 TRP HH2 H 5.510 14.694 -3.213 1.00 . A A . 99 TRP HH2 1 1
5 11305 1 1 49 TRP HZ2 H 3.315 15.665 -2.696 1.00 . A A . 99 TRP HZ2 1 1
5 11306 1 1 49 TRP HZ3 H 6.975 13.872 -1.444 1.00 . A A . 99 TRP HZ3 1 1
5 11307 1 1 49 TRP N N 3.365 12.498 2.785 1.00 . A A . 99 TRP N 1 1
5 11308 1 1 49 TRP NE1 N 2.424 15.851 0.004 1.00 . A A . 99 TRP NE1 1 1
5 11309 1 1 49 TRP O O 3.930 13.300 5.617 1.00 . A A . 99 TRP O 1 1
5 11310 1 1 50 ALA C C 6.562 13.318 7.105 1.00 . A A . 100 ALA C 1 1
5 11311 1 1 50 ALA CA C 6.265 12.018 6.363 1.00 . A A . 100 ALA CA 1 1
5 11312 1 1 50 ALA CB C 7.483 11.091 6.371 1.00 . A A . 100 ALA CB 1 1
5 11313 1 1 50 ALA H H 6.415 12.012 4.253 1.00 . A A . 100 ALA H 1 1
5 11314 1 1 50 ALA HA H 5.450 11.514 6.853 1.00 . A A . 100 ALA HA 1 1
5 11315 1 1 50 ALA HB1 H 7.737 10.834 7.391 1.00 . A A . 100 ALA HB1 1 1
5 11316 1 1 50 ALA HB2 H 8.321 11.591 5.909 1.00 . A A . 100 ALA HB2 1 1
5 11317 1 1 50 ALA HB3 H 7.258 10.187 5.820 1.00 . A A . 100 ALA HB3 1 1
5 11318 1 1 50 ALA N N 5.855 12.313 4.999 1.00 . A A . 100 ALA N 1 1
5 11319 1 1 50 ALA O O 7.466 14.060 6.726 1.00 . A A . 100 ALA O 1 1
5 11320 1 1 51 LYS C C 7.104 14.740 9.872 1.00 . A A . 101 LYS C 1 1
5 11321 1 1 51 LYS CA C 5.934 14.848 8.904 1.00 . A A . 101 LYS CA 1 1
5 11322 1 1 51 LYS CB C 4.654 15.205 9.675 1.00 . A A . 101 LYS CB 1 1
5 11323 1 1 51 LYS CD C 3.250 13.175 10.172 1.00 . A A . 101 LYS CD 1 1
5 11324 1 1 51 LYS CE C 1.871 13.783 10.014 1.00 . A A . 101 LYS CE 1 1
5 11325 1 1 51 LYS CG C 4.250 14.177 10.722 1.00 . A A . 101 LYS CG 1 1
5 11326 1 1 51 LYS H H 5.090 12.960 8.416 1.00 . A A . 101 LYS H 1 1
5 11327 1 1 51 LYS HA H 6.147 15.636 8.197 1.00 . A A . 101 LYS HA 1 1
5 11328 1 1 51 LYS HB2 H 4.801 16.151 10.170 1.00 . A A . 101 LYS HB2 1 1
5 11329 1 1 51 LYS HB3 H 3.842 15.302 8.968 1.00 . A A . 101 LYS HB3 1 1
5 11330 1 1 51 LYS HD2 H 3.586 12.847 9.203 1.00 . A A . 101 LYS HD2 1 1
5 11331 1 1 51 LYS HD3 H 3.188 12.333 10.841 1.00 . A A . 101 LYS HD3 1 1
5 11332 1 1 51 LYS HE2 H 1.939 14.594 9.314 1.00 . A A . 101 LYS HE2 1 1
5 11333 1 1 51 LYS HE3 H 1.203 13.029 9.625 1.00 . A A . 101 LYS HE3 1 1
5 11334 1 1 51 LYS HG2 H 5.132 13.647 11.049 1.00 . A A . 101 LYS HG2 1 1
5 11335 1 1 51 LYS HG3 H 3.807 14.690 11.563 1.00 . A A . 101 LYS HG3 1 1
5 11336 1 1 51 LYS HZ1 H 0.380 14.689 11.156 1.00 . A A . 101 LYS HZ1 1 1
5 11337 1 1 51 LYS HZ2 H 1.947 15.036 11.684 1.00 . A A . 101 LYS HZ2 1 1
5 11338 1 1 51 LYS HZ3 H 1.268 13.520 11.994 1.00 . A A . 101 LYS HZ3 1 1
5 11339 1 1 51 LYS N N 5.779 13.603 8.148 1.00 . A A . 101 LYS N 1 1
5 11340 1 1 51 LYS NZ N 1.332 14.292 11.300 1.00 . A A . 101 LYS NZ 1 1
5 11341 1 1 51 LYS O O 7.436 15.687 10.588 1.00 . A A . 101 LYS O 1 1
5 11342 1 1 52 ARG C C 9.966 12.740 9.793 1.00 . A A . 102 ARG C 1 1
5 11343 1 1 52 ARG CA C 8.893 13.330 10.687 1.00 . A A . 102 ARG CA 1 1
5 11344 1 1 52 ARG CB C 8.591 12.362 11.831 1.00 . A A . 102 ARG CB 1 1
5 11345 1 1 52 ARG CD C 9.599 10.946 13.641 1.00 . A A . 102 ARG CD 1 1
5 11346 1 1 52 ARG CG C 9.750 12.195 12.800 1.00 . A A . 102 ARG CG 1 1
5 11347 1 1 52 ARG CZ C 8.798 8.674 13.111 1.00 . A A . 102 ARG CZ 1 1
5 11348 1 1 52 ARG H H 7.349 12.838 9.350 1.00 . A A . 102 ARG H 1 1
5 11349 1 1 52 ARG HA H 9.234 14.272 11.088 1.00 . A A . 102 ARG HA 1 1
5 11350 1 1 52 ARG HB2 H 7.737 12.726 12.381 1.00 . A A . 102 ARG HB2 1 1
5 11351 1 1 52 ARG HB3 H 8.354 11.393 11.416 1.00 . A A . 102 ARG HB3 1 1
5 11352 1 1 52 ARG HD2 H 10.450 10.870 14.299 1.00 . A A . 102 ARG HD2 1 1
5 11353 1 1 52 ARG HD3 H 8.695 11.024 14.226 1.00 . A A . 102 ARG HD3 1 1
5 11354 1 1 52 ARG HE H 10.047 9.746 11.973 1.00 . A A . 102 ARG HE 1 1
5 11355 1 1 52 ARG HG2 H 10.669 12.129 12.237 1.00 . A A . 102 ARG HG2 1 1
5 11356 1 1 52 ARG HG3 H 9.787 13.056 13.452 1.00 . A A . 102 ARG HG3 1 1
5 11357 1 1 52 ARG HH11 H 8.174 9.387 14.902 1.00 . A A . 102 ARG HH11 1 1
5 11358 1 1 52 ARG HH12 H 7.578 7.815 14.483 1.00 . A A . 102 ARG HH12 1 1
5 11359 1 1 52 ARG HH21 H 9.252 7.677 11.403 1.00 . A A . 102 ARG HH21 1 1
5 11360 1 1 52 ARG HH22 H 8.184 6.848 12.487 1.00 . A A . 102 ARG HH22 1 1
5 11361 1 1 52 ARG N N 7.707 13.568 9.897 1.00 . A A . 102 ARG N 1 1
5 11362 1 1 52 ARG NE N 9.529 9.744 12.812 1.00 . A A . 102 ARG NE 1 1
5 11363 1 1 52 ARG NH1 N 8.130 8.622 14.258 1.00 . A A . 102 ARG NH1 1 1
5 11364 1 1 52 ARG NH2 N 8.742 7.652 12.269 1.00 . A A . 102 ARG NH2 1 1
5 11365 1 1 52 ARG O O 9.659 12.142 8.761 1.00 . A A . 102 ARG O 1 1
5 11366 1 1 53 LYS C C 12.503 10.878 9.850 1.00 . A A . 103 LYS C 1 1
5 11367 1 1 53 LYS CA C 12.313 12.328 9.436 1.00 . A A . 103 LYS CA 1 1
5 11368 1 1 53 LYS CB C 13.597 13.142 9.653 1.00 . A A . 103 LYS CB 1 1
5 11369 1 1 53 LYS CD C 13.766 12.658 12.111 1.00 . A A . 103 LYS CD 1 1
5 11370 1 1 53 LYS CE C 15.160 12.088 12.301 1.00 . A A . 103 LYS CE 1 1
5 11371 1 1 53 LYS CG C 13.738 13.734 11.047 1.00 . A A . 103 LYS CG 1 1
5 11372 1 1 53 LYS H H 11.408 13.419 10.993 1.00 . A A . 103 LYS H 1 1
5 11373 1 1 53 LYS HA H 12.053 12.357 8.388 1.00 . A A . 103 LYS HA 1 1
5 11374 1 1 53 LYS HB2 H 14.448 12.503 9.472 1.00 . A A . 103 LYS HB2 1 1
5 11375 1 1 53 LYS HB3 H 13.611 13.951 8.942 1.00 . A A . 103 LYS HB3 1 1
5 11376 1 1 53 LYS HD2 H 13.414 13.070 13.042 1.00 . A A . 103 LYS HD2 1 1
5 11377 1 1 53 LYS HD3 H 13.106 11.858 11.789 1.00 . A A . 103 LYS HD3 1 1
5 11378 1 1 53 LYS HE2 H 15.434 11.547 11.408 1.00 . A A . 103 LYS HE2 1 1
5 11379 1 1 53 LYS HE3 H 15.851 12.903 12.456 1.00 . A A . 103 LYS HE3 1 1
5 11380 1 1 53 LYS HG2 H 14.657 14.297 11.096 1.00 . A A . 103 LYS HG2 1 1
5 11381 1 1 53 LYS HG3 H 12.902 14.391 11.233 1.00 . A A . 103 LYS HG3 1 1
5 11382 1 1 53 LYS HZ1 H 14.998 11.672 14.340 1.00 . A A . 103 LYS HZ1 1 1
5 11383 1 1 53 LYS HZ2 H 16.188 10.768 13.549 1.00 . A A . 103 LYS HZ2 1 1
5 11384 1 1 53 LYS HZ3 H 14.556 10.384 13.340 1.00 . A A . 103 LYS HZ3 1 1
5 11385 1 1 53 LYS N N 11.216 12.910 10.177 1.00 . A A . 103 LYS N 1 1
5 11386 1 1 53 LYS NZ N 15.231 11.164 13.462 1.00 . A A . 103 LYS NZ 1 1
5 11387 1 1 53 LYS O O 12.081 10.472 10.936 1.00 . A A . 103 LYS O 1 1
5 11388 1 1 54 MET C C 14.853 8.417 9.025 1.00 . A A . 104 MET C 1 1
5 11389 1 1 54 MET CA C 13.385 8.720 9.270 1.00 . A A . 104 MET CA 1 1
5 11390 1 1 54 MET CB C 12.469 7.821 8.452 1.00 . A A . 104 MET CB 1 1
5 11391 1 1 54 MET CE C 12.088 9.674 4.778 1.00 . A A . 104 MET CE 1 1
5 11392 1 1 54 MET CG C 11.900 8.446 7.197 1.00 . A A . 104 MET CG 1 1
5 11393 1 1 54 MET H H 13.341 10.443 8.103 1.00 . A A . 104 MET H 1 1
5 11394 1 1 54 MET HA H 13.178 8.562 10.317 1.00 . A A . 104 MET HA 1 1
5 11395 1 1 54 MET HB2 H 13.004 6.927 8.174 1.00 . A A . 104 MET HB2 1 1
5 11396 1 1 54 MET HB3 H 11.647 7.554 9.079 1.00 . A A . 104 MET HB3 1 1
5 11397 1 1 54 MET HE1 H 11.594 10.518 5.239 1.00 . A A . 104 MET HE1 1 1
5 11398 1 1 54 MET HE2 H 11.348 8.965 4.428 1.00 . A A . 104 MET HE2 1 1
5 11399 1 1 54 MET HE3 H 12.692 10.014 3.946 1.00 . A A . 104 MET HE3 1 1
5 11400 1 1 54 MET HG2 H 11.215 7.745 6.744 1.00 . A A . 104 MET HG2 1 1
5 11401 1 1 54 MET HG3 H 11.357 9.339 7.478 1.00 . A A . 104 MET HG3 1 1
5 11402 1 1 54 MET N N 13.101 10.097 8.979 1.00 . A A . 104 MET N 1 1
5 11403 1 1 54 MET O O 15.506 9.084 8.226 1.00 . A A . 104 MET O 1 1
5 11404 1 1 54 MET SD S 13.141 8.890 5.983 1.00 . A A . 104 MET SD 1 1
5 11405 1 1 55 GLU C C 17.152 5.920 8.961 1.00 . A A . 105 GLU C 1 1
5 11406 1 1 55 GLU CA C 16.796 7.165 9.767 1.00 . A A . 105 GLU CA 1 1
5 11407 1 1 55 GLU CB C 17.273 7.012 11.212 1.00 . A A . 105 GLU CB 1 1
5 11408 1 1 55 GLU CD C 16.976 5.844 13.434 1.00 . A A . 105 GLU CD 1 1
5 11409 1 1 55 GLU CG C 16.491 5.976 12.007 1.00 . A A . 105 GLU CG 1 1
5 11410 1 1 55 GLU H H 14.767 6.866 10.274 1.00 . A A . 105 GLU H 1 1
5 11411 1 1 55 GLU HA H 17.299 8.016 9.323 1.00 . A A . 105 GLU HA 1 1
5 11412 1 1 55 GLU HB2 H 18.313 6.719 11.206 1.00 . A A . 105 GLU HB2 1 1
5 11413 1 1 55 GLU HB3 H 17.179 7.965 11.714 1.00 . A A . 105 GLU HB3 1 1
5 11414 1 1 55 GLU HG2 H 15.449 6.263 12.024 1.00 . A A . 105 GLU HG2 1 1
5 11415 1 1 55 GLU HG3 H 16.589 5.017 11.518 1.00 . A A . 105 GLU HG3 1 1
5 11416 1 1 55 GLU N N 15.368 7.436 9.747 1.00 . A A . 105 GLU N 1 1
5 11417 1 1 55 GLU O O 16.280 5.192 8.487 1.00 . A A . 105 GLU O 1 1
5 11418 1 1 55 GLU OE1 O 16.417 6.515 14.326 1.00 . A A . 105 GLU OE1 1 1
5 11419 1 1 55 GLU OE2 O 17.921 5.066 13.672 1.00 . A A . 105 GLU OE2 1 1
5 11420 1 1 56 ALA C C 18.536 3.218 8.585 1.00 . A A . 106 ALA C 1 1
5 11421 1 1 56 ALA CA C 18.970 4.577 8.042 1.00 . A A . 106 ALA CA 1 1
5 11422 1 1 56 ALA CB C 20.486 4.651 8.006 1.00 . A A . 106 ALA CB 1 1
5 11423 1 1 56 ALA H H 19.085 6.290 9.268 1.00 . A A . 106 ALA H 1 1
5 11424 1 1 56 ALA HA H 18.609 4.681 7.031 1.00 . A A . 106 ALA HA 1 1
5 11425 1 1 56 ALA HB1 H 20.876 4.549 9.008 1.00 . A A . 106 ALA HB1 1 1
5 11426 1 1 56 ALA HB2 H 20.790 5.602 7.596 1.00 . A A . 106 ALA HB2 1 1
5 11427 1 1 56 ALA HB3 H 20.871 3.853 7.389 1.00 . A A . 106 ALA HB3 1 1
5 11428 1 1 56 ALA N N 18.449 5.686 8.826 1.00 . A A . 106 ALA N 1 1
5 11429 1 1 56 ALA O O 18.704 2.923 9.771 1.00 . A A . 106 ALA O 1 1
5 11430 1 1 57 GLY C C 16.304 0.791 8.597 1.00 . A A . 107 GLY C 1 1
5 11431 1 1 57 GLY CA C 17.696 1.019 8.049 1.00 . A A . 107 GLY CA 1 1
5 11432 1 1 57 GLY H H 17.711 2.744 6.825 1.00 . A A . 107 GLY H 1 1
5 11433 1 1 57 GLY HA2 H 17.818 0.416 7.158 1.00 . A A . 107 GLY HA2 1 1
5 11434 1 1 57 GLY HA3 H 18.418 0.698 8.791 1.00 . A A . 107 GLY HA3 1 1
5 11435 1 1 57 GLY N N 17.966 2.401 7.713 1.00 . A A . 107 GLY N 1 1
5 11436 1 1 57 GLY O O 15.956 -0.335 8.950 1.00 . A A . 107 GLY O 1 1
5 11437 1 1 58 GLU C C 13.182 1.326 8.084 1.00 . A A . 108 GLU C 1 1
5 11438 1 1 58 GLU CA C 14.154 1.692 9.202 1.00 . A A . 108 GLU CA 1 1
5 11439 1 1 58 GLU CB C 13.689 2.949 9.921 1.00 . A A . 108 GLU CB 1 1
5 11440 1 1 58 GLU CD C 12.187 4.890 9.537 1.00 . A A . 108 GLU CD 1 1
5 11441 1 1 58 GLU CG C 13.368 4.113 9.009 1.00 . A A . 108 GLU CG 1 1
5 11442 1 1 58 GLU H H 15.825 2.725 8.408 1.00 . A A . 108 GLU H 1 1
5 11443 1 1 58 GLU HA H 14.171 0.879 9.911 1.00 . A A . 108 GLU HA 1 1
5 11444 1 1 58 GLU HB2 H 12.799 2.711 10.486 1.00 . A A . 108 GLU HB2 1 1
5 11445 1 1 58 GLU HB3 H 14.462 3.261 10.606 1.00 . A A . 108 GLU HB3 1 1
5 11446 1 1 58 GLU HG2 H 14.225 4.769 8.959 1.00 . A A . 108 GLU HG2 1 1
5 11447 1 1 58 GLU HG3 H 13.138 3.743 8.016 1.00 . A A . 108 GLU HG3 1 1
5 11448 1 1 58 GLU N N 15.507 1.841 8.691 1.00 . A A . 108 GLU N 1 1
5 11449 1 1 58 GLU O O 13.520 1.403 6.901 1.00 . A A . 108 GLU O 1 1
5 11450 1 1 58 GLU OE1 O 11.094 4.792 8.949 1.00 . A A . 108 GLU OE1 1 1
5 11451 1 1 58 GLU OE2 O 12.339 5.570 10.573 1.00 . A A . 108 GLU OE2 1 1
5 11452 1 1 59 ARG C C 9.659 1.159 7.640 1.00 . A A . 109 ARG C 1 1
5 11453 1 1 59 ARG CA C 10.995 0.431 7.524 1.00 . A A . 109 ARG CA 1 1
5 11454 1 1 59 ARG CB C 10.800 -1.066 7.768 1.00 . A A . 109 ARG CB 1 1
5 11455 1 1 59 ARG CD C 8.422 -1.877 7.599 1.00 . A A . 109 ARG CD 1 1
5 11456 1 1 59 ARG CG C 9.754 -1.728 6.882 1.00 . A A . 109 ARG CG 1 1
5 11457 1 1 59 ARG CZ C 8.333 -2.370 10.022 1.00 . A A . 109 ARG CZ 1 1
5 11458 1 1 59 ARG H H 11.741 0.979 9.422 1.00 . A A . 109 ARG H 1 1
5 11459 1 1 59 ARG HA H 11.387 0.574 6.530 1.00 . A A . 109 ARG HA 1 1
5 11460 1 1 59 ARG HB2 H 11.742 -1.568 7.608 1.00 . A A . 109 ARG HB2 1 1
5 11461 1 1 59 ARG HB3 H 10.503 -1.203 8.796 1.00 . A A . 109 ARG HB3 1 1
5 11462 1 1 59 ARG HD2 H 8.101 -0.909 7.928 1.00 . A A . 109 ARG HD2 1 1
5 11463 1 1 59 ARG HD3 H 7.699 -2.274 6.905 1.00 . A A . 109 ARG HD3 1 1
5 11464 1 1 59 ARG HE H 8.661 -3.722 8.580 1.00 . A A . 109 ARG HE 1 1
5 11465 1 1 59 ARG HG2 H 9.609 -1.121 6.001 1.00 . A A . 109 ARG HG2 1 1
5 11466 1 1 59 ARG HG3 H 10.110 -2.706 6.592 1.00 . A A . 109 ARG HG3 1 1
5 11467 1 1 59 ARG HH11 H 8.192 -0.388 9.596 1.00 . A A . 109 ARG HH11 1 1
5 11468 1 1 59 ARG HH12 H 8.065 -0.796 11.278 1.00 . A A . 109 ARG HH12 1 1
5 11469 1 1 59 ARG HH21 H 8.475 -4.238 10.789 1.00 . A A . 109 ARG HH21 1 1
5 11470 1 1 59 ARG HH22 H 8.217 -2.974 11.951 1.00 . A A . 109 ARG HH22 1 1
5 11471 1 1 59 ARG N N 11.975 0.934 8.470 1.00 . A A . 109 ARG N 1 1
5 11472 1 1 59 ARG NE N 8.500 -2.766 8.757 1.00 . A A . 109 ARG NE 1 1
5 11473 1 1 59 ARG NH1 N 8.181 -1.082 10.318 1.00 . A A . 109 ARG NH1 1 1
5 11474 1 1 59 ARG NH2 N 8.341 -3.265 10.998 1.00 . A A . 109 ARG NH2 1 1
5 11475 1 1 59 ARG O O 9.124 1.323 8.737 1.00 . A A . 109 ARG O 1 1
5 11476 1 1 60 LEU C C 6.749 1.009 6.350 1.00 . A A . 110 LEU C 1 1
5 11477 1 1 60 LEU CA C 7.764 2.139 6.471 1.00 . A A . 110 LEU CA 1 1
5 11478 1 1 60 LEU CB C 7.547 3.099 5.285 1.00 . A A . 110 LEU CB 1 1
5 11479 1 1 60 LEU CD1 C 7.989 5.298 4.187 1.00 . A A . 110 LEU CD1 1 1
5 11480 1 1 60 LEU CD2 C 9.128 4.758 6.349 1.00 . A A . 110 LEU CD2 1 1
5 11481 1 1 60 LEU CG C 8.596 4.188 5.041 1.00 . A A . 110 LEU CG 1 1
5 11482 1 1 60 LEU H H 9.607 1.468 5.661 1.00 . A A . 110 LEU H 1 1
5 11483 1 1 60 LEU HA H 7.598 2.668 7.400 1.00 . A A . 110 LEU HA 1 1
5 11484 1 1 60 LEU HB2 H 7.485 2.501 4.389 1.00 . A A . 110 LEU HB2 1 1
5 11485 1 1 60 LEU HB3 H 6.595 3.587 5.425 1.00 . A A . 110 LEU HB3 1 1
5 11486 1 1 60 LEU HD11 H 8.700 6.102 4.079 1.00 . A A . 110 LEU HD11 1 1
5 11487 1 1 60 LEU HD12 H 7.094 5.673 4.669 1.00 . A A . 110 LEU HD12 1 1
5 11488 1 1 60 LEU HD13 H 7.730 4.910 3.210 1.00 . A A . 110 LEU HD13 1 1
5 11489 1 1 60 LEU HD21 H 9.902 5.483 6.137 1.00 . A A . 110 LEU HD21 1 1
5 11490 1 1 60 LEU HD22 H 9.534 3.959 6.955 1.00 . A A . 110 LEU HD22 1 1
5 11491 1 1 60 LEU HD23 H 8.322 5.245 6.881 1.00 . A A . 110 LEU HD23 1 1
5 11492 1 1 60 LEU HG H 9.427 3.756 4.491 1.00 . A A . 110 LEU HG 1 1
5 11493 1 1 60 LEU N N 9.104 1.565 6.499 1.00 . A A . 110 LEU N 1 1
5 11494 1 1 60 LEU O O 6.995 0.026 5.647 1.00 . A A . 110 LEU O 1 1
5 11495 1 1 61 GLY C C 4.300 -0.551 8.239 1.00 . A A . 111 GLY C 1 1
5 11496 1 1 61 GLY CA C 4.585 0.137 6.921 1.00 . A A . 111 GLY CA 1 1
5 11497 1 1 61 GLY H H 5.500 1.914 7.615 1.00 . A A . 111 GLY H 1 1
5 11498 1 1 61 GLY HA2 H 3.681 0.611 6.573 1.00 . A A . 111 GLY HA2 1 1
5 11499 1 1 61 GLY HA3 H 4.890 -0.605 6.198 1.00 . A A . 111 GLY HA3 1 1
5 11500 1 1 61 GLY N N 5.625 1.138 7.029 1.00 . A A . 111 GLY N 1 1
5 11501 1 1 61 GLY O O 4.085 0.124 9.246 1.00 . A A . 111 GLY O 1 1
5 11502 1 1 62 PRO C C 3.568 -2.698 6.034 1.00 . A A . 112 PRO C 1 1
5 11503 1 1 62 PRO CA C 4.631 -2.757 7.127 1.00 . A A . 112 PRO CA 1 1
5 11504 1 1 62 PRO CB C 4.682 -4.160 7.736 1.00 . A A . 112 PRO CB 1 1
5 11505 1 1 62 PRO CD C 3.989 -2.697 9.480 1.00 . A A . 112 PRO CD 1 1
5 11506 1 1 62 PRO CG C 3.796 -4.080 8.925 1.00 . A A . 112 PRO CG 1 1
5 11507 1 1 62 PRO HA H 5.595 -2.509 6.707 1.00 . A A . 112 PRO HA 1 1
5 11508 1 1 62 PRO HB2 H 4.317 -4.879 7.018 1.00 . A A . 112 PRO HB2 1 1
5 11509 1 1 62 PRO HB3 H 5.696 -4.400 8.014 1.00 . A A . 112 PRO HB3 1 1
5 11510 1 1 62 PRO HD2 H 3.081 -2.347 9.948 1.00 . A A . 112 PRO HD2 1 1
5 11511 1 1 62 PRO HD3 H 4.809 -2.683 10.182 1.00 . A A . 112 PRO HD3 1 1
5 11512 1 1 62 PRO HG2 H 2.766 -4.225 8.629 1.00 . A A . 112 PRO HG2 1 1
5 11513 1 1 62 PRO HG3 H 4.086 -4.822 9.654 1.00 . A A . 112 PRO HG3 1 1
5 11514 1 1 62 PRO N N 4.309 -1.898 8.284 1.00 . A A . 112 PRO N 1 1
5 11515 1 1 62 PRO O O 2.379 -2.570 6.314 1.00 . A A . 112 PRO O 1 1
5 11516 1 1 63 CYS C C 2.275 -3.931 3.477 1.00 . A A . 113 CYS C 1 1
5 11517 1 1 63 CYS CA C 3.139 -2.684 3.633 1.00 . A A . 113 CYS CA 1 1
5 11518 1 1 63 CYS CB C 3.971 -2.464 2.368 1.00 . A A . 113 CYS CB 1 1
5 11519 1 1 63 CYS H H 4.974 -2.955 4.642 1.00 . A A . 113 CYS H 1 1
5 11520 1 1 63 CYS HA H 2.496 -1.830 3.786 1.00 . A A . 113 CYS HA 1 1
5 11521 1 1 63 CYS HB2 H 4.623 -1.618 2.519 1.00 . A A . 113 CYS HB2 1 1
5 11522 1 1 63 CYS HB3 H 4.570 -3.343 2.188 1.00 . A A . 113 CYS HB3 1 1
5 11523 1 1 63 CYS HG H 1.722 -2.370 1.171 1.00 . A A . 113 CYS HG 1 1
5 11524 1 1 63 CYS N N 4.018 -2.800 4.790 1.00 . A A . 113 CYS N 1 1
5 11525 1 1 63 CYS O O 1.186 -3.879 2.905 1.00 . A A . 113 CYS O 1 1
5 11526 1 1 63 CYS SG S 2.997 -2.147 0.879 1.00 . A A . 113 CYS SG 1 1
5 11527 1 1 64 VAL C C 2.177 -7.088 5.197 1.00 . A A . 114 VAL C 1 1
5 11528 1 1 64 VAL CA C 2.067 -6.322 3.883 1.00 . A A . 114 VAL CA 1 1
5 11529 1 1 64 VAL CB C 2.624 -7.200 2.733 1.00 . A A . 114 VAL CB 1 1
5 11530 1 1 64 VAL CG1 C 1.995 -8.585 2.743 1.00 . A A . 114 VAL CG1 1 1
5 11531 1 1 64 VAL CG2 C 2.396 -6.535 1.383 1.00 . A A . 114 VAL CG2 1 1
5 11532 1 1 64 VAL H H 3.640 -5.028 4.433 1.00 . A A . 114 VAL H 1 1
5 11533 1 1 64 VAL HA H 1.027 -6.113 3.681 1.00 . A A . 114 VAL HA 1 1
5 11534 1 1 64 VAL HB H 3.688 -7.312 2.877 1.00 . A A . 114 VAL HB 1 1
5 11535 1 1 64 VAL HG11 H 2.418 -9.178 1.948 1.00 . A A . 114 VAL HG11 1 1
5 11536 1 1 64 VAL HG12 H 0.928 -8.496 2.597 1.00 . A A . 114 VAL HG12 1 1
5 11537 1 1 64 VAL HG13 H 2.189 -9.063 3.692 1.00 . A A . 114 VAL HG13 1 1
5 11538 1 1 64 VAL HG21 H 1.338 -6.389 1.230 1.00 . A A . 114 VAL HG21 1 1
5 11539 1 1 64 VAL HG22 H 2.791 -7.166 0.601 1.00 . A A . 114 VAL HG22 1 1
5 11540 1 1 64 VAL HG23 H 2.898 -5.580 1.364 1.00 . A A . 114 VAL HG23 1 1
5 11541 1 1 64 VAL N N 2.775 -5.054 3.976 1.00 . A A . 114 VAL N 1 1
5 11542 1 1 64 VAL O O 3.269 -7.216 5.760 1.00 . A A . 114 VAL O 1 1
5 11543 1 1 65 VAL C C 1.699 -9.722 6.604 1.00 . A A . 115 VAL C 1 1
5 11544 1 1 65 VAL CA C 1.000 -8.396 6.882 1.00 . A A . 115 VAL CA 1 1
5 11545 1 1 65 VAL CB C -0.454 -8.661 7.329 1.00 . A A . 115 VAL CB 1 1
5 11546 1 1 65 VAL CG1 C -0.487 -9.451 8.628 1.00 . A A . 115 VAL CG1 1 1
5 11547 1 1 65 VAL CG2 C -1.212 -7.349 7.477 1.00 . A A . 115 VAL CG2 1 1
5 11548 1 1 65 VAL H H 0.200 -7.355 5.229 1.00 . A A . 115 VAL H 1 1
5 11549 1 1 65 VAL HA H 1.520 -7.877 7.675 1.00 . A A . 115 VAL HA 1 1
5 11550 1 1 65 VAL HB H -0.941 -9.248 6.564 1.00 . A A . 115 VAL HB 1 1
5 11551 1 1 65 VAL HG11 H -0.005 -8.880 9.407 1.00 . A A . 115 VAL HG11 1 1
5 11552 1 1 65 VAL HG12 H 0.034 -10.387 8.493 1.00 . A A . 115 VAL HG12 1 1
5 11553 1 1 65 VAL HG13 H -1.513 -9.646 8.905 1.00 . A A . 115 VAL HG13 1 1
5 11554 1 1 65 VAL HG21 H -0.724 -6.734 8.218 1.00 . A A . 115 VAL HG21 1 1
5 11555 1 1 65 VAL HG22 H -2.226 -7.552 7.789 1.00 . A A . 115 VAL HG22 1 1
5 11556 1 1 65 VAL HG23 H -1.224 -6.830 6.529 1.00 . A A . 115 VAL HG23 1 1
5 11557 1 1 65 VAL N N 1.039 -7.563 5.688 1.00 . A A . 115 VAL N 1 1
5 11558 1 1 65 VAL O O 1.477 -10.331 5.560 1.00 . A A . 115 VAL O 1 1
5 11559 1 1 66 VAL C C 2.495 -12.579 7.098 1.00 . A A . 116 VAL C 1 1
5 11560 1 1 66 VAL CA C 3.364 -11.348 7.363 1.00 . A A . 116 VAL CA 1 1
5 11561 1 1 66 VAL CB C 4.227 -11.616 8.611 1.00 . A A . 116 VAL CB 1 1
5 11562 1 1 66 VAL CG1 C 5.275 -12.682 8.327 1.00 . A A . 116 VAL CG1 1 1
5 11563 1 1 66 VAL CG2 C 4.876 -10.332 9.096 1.00 . A A . 116 VAL CG2 1 1
5 11564 1 1 66 VAL H H 2.650 -9.624 8.358 1.00 . A A . 116 VAL H 1 1
5 11565 1 1 66 VAL HA H 4.024 -11.195 6.522 1.00 . A A . 116 VAL HA 1 1
5 11566 1 1 66 VAL HB H 3.580 -11.981 9.395 1.00 . A A . 116 VAL HB 1 1
5 11567 1 1 66 VAL HG11 H 4.786 -13.594 8.013 1.00 . A A . 116 VAL HG11 1 1
5 11568 1 1 66 VAL HG12 H 5.848 -12.872 9.223 1.00 . A A . 116 VAL HG12 1 1
5 11569 1 1 66 VAL HG13 H 5.934 -12.340 7.543 1.00 . A A . 116 VAL HG13 1 1
5 11570 1 1 66 VAL HG21 H 4.110 -9.594 9.291 1.00 . A A . 116 VAL HG21 1 1
5 11571 1 1 66 VAL HG22 H 5.550 -9.961 8.338 1.00 . A A . 116 VAL HG22 1 1
5 11572 1 1 66 VAL HG23 H 5.426 -10.527 10.003 1.00 . A A . 116 VAL HG23 1 1
5 11573 1 1 66 VAL N N 2.555 -10.142 7.531 1.00 . A A . 116 VAL N 1 1
5 11574 1 1 66 VAL O O 1.730 -13.006 7.967 1.00 . A A . 116 VAL O 1 1
5 11575 1 1 67 PRO C C 2.422 -15.584 6.294 1.00 . A A . 117 PRO C 1 1
5 11576 1 1 67 PRO CA C 1.874 -14.381 5.537 1.00 . A A . 117 PRO CA 1 1
5 11577 1 1 67 PRO CB C 2.126 -14.542 4.032 1.00 . A A . 117 PRO CB 1 1
5 11578 1 1 67 PRO CD C 3.418 -12.672 4.775 1.00 . A A . 117 PRO CD 1 1
5 11579 1 1 67 PRO CG C 2.727 -13.253 3.579 1.00 . A A . 117 PRO CG 1 1
5 11580 1 1 67 PRO HA H 0.816 -14.287 5.725 1.00 . A A . 117 PRO HA 1 1
5 11581 1 1 67 PRO HB2 H 2.802 -15.368 3.867 1.00 . A A . 117 PRO HB2 1 1
5 11582 1 1 67 PRO HB3 H 1.190 -14.736 3.529 1.00 . A A . 117 PRO HB3 1 1
5 11583 1 1 67 PRO HD2 H 4.430 -13.043 4.848 1.00 . A A . 117 PRO HD2 1 1
5 11584 1 1 67 PRO HD3 H 3.409 -11.594 4.729 1.00 . A A . 117 PRO HD3 1 1
5 11585 1 1 67 PRO HG2 H 3.440 -13.438 2.788 1.00 . A A . 117 PRO HG2 1 1
5 11586 1 1 67 PRO HG3 H 1.952 -12.586 3.234 1.00 . A A . 117 PRO HG3 1 1
5 11587 1 1 67 PRO N N 2.596 -13.158 5.891 1.00 . A A . 117 PRO N 1 1
5 11588 1 1 67 PRO O O 3.624 -15.672 6.554 1.00 . A A . 117 PRO O 1 1
5 11589 1 1 68 ARG C C 2.765 -18.640 6.695 1.00 . A A . 118 ARG C 1 1
5 11590 1 1 68 ARG CA C 1.900 -17.653 7.468 1.00 . A A . 118 ARG CA 1 1
5 11591 1 1 68 ARG CB C 0.652 -18.367 7.996 1.00 . A A . 118 ARG CB 1 1
5 11592 1 1 68 ARG CD C -0.996 -16.486 8.386 1.00 . A A . 118 ARG CD 1 1
5 11593 1 1 68 ARG CG C -0.146 -17.574 9.025 1.00 . A A . 118 ARG CG 1 1
5 11594 1 1 68 ARG CZ C -2.755 -14.905 9.107 1.00 . A A . 118 ARG CZ 1 1
5 11595 1 1 68 ARG H H 0.611 -16.429 6.315 1.00 . A A . 118 ARG H 1 1
5 11596 1 1 68 ARG HA H 2.469 -17.281 8.306 1.00 . A A . 118 ARG HA 1 1
5 11597 1 1 68 ARG HB2 H 0.005 -18.580 7.158 1.00 . A A . 118 ARG HB2 1 1
5 11598 1 1 68 ARG HB3 H 0.955 -19.300 8.449 1.00 . A A . 118 ARG HB3 1 1
5 11599 1 1 68 ARG HD2 H -0.350 -15.829 7.822 1.00 . A A . 118 ARG HD2 1 1
5 11600 1 1 68 ARG HD3 H -1.711 -16.949 7.722 1.00 . A A . 118 ARG HD3 1 1
5 11601 1 1 68 ARG HE H -1.400 -15.749 10.314 1.00 . A A . 118 ARG HE 1 1
5 11602 1 1 68 ARG HG2 H -0.797 -18.251 9.557 1.00 . A A . 118 ARG HG2 1 1
5 11603 1 1 68 ARG HG3 H 0.542 -17.116 9.721 1.00 . A A . 118 ARG HG3 1 1
5 11604 1 1 68 ARG HH11 H -2.804 -15.364 7.136 1.00 . A A . 118 ARG HH11 1 1
5 11605 1 1 68 ARG HH12 H -4.004 -14.227 7.663 1.00 . A A . 118 ARG HH12 1 1
5 11606 1 1 68 ARG HH21 H -2.990 -14.259 11.014 1.00 . A A . 118 ARG HH21 1 1
5 11607 1 1 68 ARG HH22 H -4.113 -13.605 9.862 1.00 . A A . 118 ARG HH22 1 1
5 11608 1 1 68 ARG N N 1.536 -16.510 6.638 1.00 . A A . 118 ARG N 1 1
5 11609 1 1 68 ARG NE N -1.717 -15.694 9.384 1.00 . A A . 118 ARG NE 1 1
5 11610 1 1 68 ARG NH1 N -3.226 -14.828 7.871 1.00 . A A . 118 ARG NH1 1 1
5 11611 1 1 68 ARG NH2 N -3.332 -14.201 10.071 1.00 . A A . 118 ARG NH2 1 1
5 11612 1 1 68 ARG O O 3.656 -19.269 7.260 1.00 . A A . 118 ARG O 1 1
5 11613 1 1 69 ALA C C 3.043 -19.299 3.078 1.00 . A A . 119 ALA C 1 1
5 11614 1 1 69 ALA CA C 3.262 -19.656 4.542 1.00 . A A . 119 ALA CA 1 1
5 11615 1 1 69 ALA CB C 2.898 -21.113 4.795 1.00 . A A . 119 ALA CB 1 1
5 11616 1 1 69 ALA H H 1.748 -18.266 5.026 1.00 . A A . 119 ALA H 1 1
5 11617 1 1 69 ALA HA H 4.302 -19.521 4.782 1.00 . A A . 119 ALA HA 1 1
5 11618 1 1 69 ALA HB1 H 3.065 -21.351 5.835 1.00 . A A . 119 ALA HB1 1 1
5 11619 1 1 69 ALA HB2 H 3.512 -21.750 4.177 1.00 . A A . 119 ALA HB2 1 1
5 11620 1 1 69 ALA HB3 H 1.856 -21.272 4.553 1.00 . A A . 119 ALA HB3 1 1
5 11621 1 1 69 ALA N N 2.491 -18.773 5.407 1.00 . A A . 119 ALA N 1 1
5 11622 1 1 69 ALA O O 2.318 -19.989 2.357 1.00 . A A . 119 ALA O 1 1
5 11623 1 1 70 ALA C C 4.624 -18.171 0.376 1.00 . A A . 120 ALA C 1 1
5 11624 1 1 70 ALA CA C 3.476 -17.744 1.278 1.00 . A A . 120 ALA CA 1 1
5 11625 1 1 70 ALA CB C 3.331 -16.233 1.262 1.00 . A A . 120 ALA CB 1 1
5 11626 1 1 70 ALA H H 4.271 -17.733 3.238 1.00 . A A . 120 ALA H 1 1
5 11627 1 1 70 ALA HA H 2.559 -18.171 0.902 1.00 . A A . 120 ALA HA 1 1
5 11628 1 1 70 ALA HB1 H 2.486 -15.945 1.868 1.00 . A A . 120 ALA HB1 1 1
5 11629 1 1 70 ALA HB2 H 3.177 -15.897 0.247 1.00 . A A . 120 ALA HB2 1 1
5 11630 1 1 70 ALA HB3 H 4.229 -15.781 1.658 1.00 . A A . 120 ALA HB3 1 1
5 11631 1 1 70 ALA N N 3.662 -18.217 2.639 1.00 . A A . 120 ALA N 1 1
5 11632 1 1 70 ALA O O 5.713 -18.500 0.851 1.00 . A A . 120 ALA O 1 1
5 11633 1 1 71 ALA C C 5.144 -17.649 -3.171 1.00 . A A . 121 ALA C 1 1
5 11634 1 1 71 ALA CA C 5.380 -18.475 -1.915 1.00 . A A . 121 ALA CA 1 1
5 11635 1 1 71 ALA CB C 5.388 -19.962 -2.236 1.00 . A A . 121 ALA CB 1 1
5 11636 1 1 71 ALA H H 3.456 -17.957 -1.224 1.00 . A A . 121 ALA H 1 1
5 11637 1 1 71 ALA HA H 6.341 -18.208 -1.502 1.00 . A A . 121 ALA HA 1 1
5 11638 1 1 71 ALA HB1 H 6.171 -20.173 -2.950 1.00 . A A . 121 ALA HB1 1 1
5 11639 1 1 71 ALA HB2 H 4.434 -20.243 -2.657 1.00 . A A . 121 ALA HB2 1 1
5 11640 1 1 71 ALA HB3 H 5.563 -20.525 -1.333 1.00 . A A . 121 ALA HB3 1 1
5 11641 1 1 71 ALA N N 4.365 -18.170 -0.921 1.00 . A A . 121 ALA N 1 1
5 11642 1 1 71 ALA O O 4.338 -18.013 -4.028 1.00 . A A . 121 ALA O 1 1
5 11643 1 1 72 LYS C C 5.887 -16.273 -5.710 1.00 . A A . 122 LYS C 1 1
5 11644 1 1 72 LYS CA C 5.692 -15.588 -4.362 1.00 . A A . 122 LYS CA 1 1
5 11645 1 1 72 LYS CB C 6.673 -14.425 -4.213 1.00 . A A . 122 LYS CB 1 1
5 11646 1 1 72 LYS CD C 9.015 -13.685 -3.680 1.00 . A A . 122 LYS CD 1 1
5 11647 1 1 72 LYS CE C 10.431 -14.142 -3.363 1.00 . A A . 122 LYS CE 1 1
5 11648 1 1 72 LYS CG C 8.118 -14.860 -4.025 1.00 . A A . 122 LYS CG 1 1
5 11649 1 1 72 LYS H H 6.469 -16.306 -2.519 1.00 . A A . 122 LYS H 1 1
5 11650 1 1 72 LYS HA H 4.687 -15.195 -4.325 1.00 . A A . 122 LYS HA 1 1
5 11651 1 1 72 LYS HB2 H 6.620 -13.810 -5.100 1.00 . A A . 122 LYS HB2 1 1
5 11652 1 1 72 LYS HB3 H 6.381 -13.833 -3.361 1.00 . A A . 122 LYS HB3 1 1
5 11653 1 1 72 LYS HD2 H 9.045 -13.008 -4.521 1.00 . A A . 122 LYS HD2 1 1
5 11654 1 1 72 LYS HD3 H 8.608 -13.174 -2.819 1.00 . A A . 122 LYS HD3 1 1
5 11655 1 1 72 LYS HE2 H 10.874 -14.547 -4.260 1.00 . A A . 122 LYS HE2 1 1
5 11656 1 1 72 LYS HE3 H 11.004 -13.290 -3.034 1.00 . A A . 122 LYS HE3 1 1
5 11657 1 1 72 LYS HG2 H 8.165 -15.581 -3.224 1.00 . A A . 122 LYS HG2 1 1
5 11658 1 1 72 LYS HG3 H 8.469 -15.311 -4.942 1.00 . A A . 122 LYS HG3 1 1
5 11659 1 1 72 LYS HZ1 H 10.069 -16.076 -2.664 1.00 . A A . 122 LYS HZ1 1 1
5 11660 1 1 72 LYS HZ2 H 9.880 -14.879 -1.481 1.00 . A A . 122 LYS HZ2 1 1
5 11661 1 1 72 LYS HZ3 H 11.432 -15.343 -1.978 1.00 . A A . 122 LYS HZ3 1 1
5 11662 1 1 72 LYS N N 5.837 -16.523 -3.250 1.00 . A A . 122 LYS N 1 1
5 11663 1 1 72 LYS NZ N 10.456 -15.182 -2.300 1.00 . A A . 122 LYS NZ 1 1
5 11664 1 1 72 LYS O O 6.848 -17.016 -5.930 1.00 . A A . 122 LYS O 1 1
5 11665 1 1 73 GLU C C 6.020 -15.972 -8.802 1.00 . A A . 123 GLU C 1 1
5 11666 1 1 73 GLU CA C 4.934 -16.590 -7.935 1.00 . A A . 123 GLU CA 1 1
5 11667 1 1 73 GLU CB C 3.576 -16.356 -8.589 1.00 . A A . 123 GLU CB 1 1
5 11668 1 1 73 GLU CD C 1.084 -16.316 -8.300 1.00 . A A . 123 GLU CD 1 1
5 11669 1 1 73 GLU CG C 2.402 -16.786 -7.732 1.00 . A A . 123 GLU CG 1 1
5 11670 1 1 73 GLU H H 4.225 -15.392 -6.349 1.00 . A A . 123 GLU H 1 1
5 11671 1 1 73 GLU HA H 5.109 -17.651 -7.844 1.00 . A A . 123 GLU HA 1 1
5 11672 1 1 73 GLU HB2 H 3.470 -15.303 -8.803 1.00 . A A . 123 GLU HB2 1 1
5 11673 1 1 73 GLU HB3 H 3.537 -16.907 -9.517 1.00 . A A . 123 GLU HB3 1 1
5 11674 1 1 73 GLU HG2 H 2.389 -17.865 -7.674 1.00 . A A . 123 GLU HG2 1 1
5 11675 1 1 73 GLU HG3 H 2.522 -16.372 -6.743 1.00 . A A . 123 GLU HG3 1 1
5 11676 1 1 73 GLU N N 4.945 -16.005 -6.603 1.00 . A A . 123 GLU N 1 1
5 11677 1 1 73 GLU O O 6.978 -16.637 -9.192 1.00 . A A . 123 GLU O 1 1
5 11678 1 1 73 GLU OE1 O 0.500 -17.036 -9.136 1.00 . A A . 123 GLU OE1 1 1
5 11679 1 1 73 GLU OE2 O 0.629 -15.216 -7.920 1.00 . A A . 123 GLU OE2 1 1
5 11680 1 1 74 THR C C 7.969 -13.465 -9.051 1.00 . A A . 124 THR C 1 1
5 11681 1 1 74 THR CA C 6.818 -13.973 -9.915 1.00 . A A . 124 THR CA 1 1
5 11682 1 1 74 THR CB C 6.149 -12.782 -10.625 1.00 . A A . 124 THR CB 1 1
5 11683 1 1 74 THR CG2 C 7.003 -12.291 -11.788 1.00 . A A . 124 THR CG2 1 1
5 11684 1 1 74 THR H H 5.054 -14.229 -8.794 1.00 . A A . 124 THR H 1 1
5 11685 1 1 74 THR HA H 7.205 -14.646 -10.664 1.00 . A A . 124 THR HA 1 1
5 11686 1 1 74 THR HB H 6.034 -11.975 -9.916 1.00 . A A . 124 THR HB 1 1
5 11687 1 1 74 THR HG1 H 4.958 -13.701 -11.906 1.00 . A A . 124 THR HG1 1 1
5 11688 1 1 74 THR HG21 H 7.141 -13.091 -12.497 1.00 . A A . 124 THR HG21 1 1
5 11689 1 1 74 THR HG22 H 7.965 -11.967 -11.416 1.00 . A A . 124 THR HG22 1 1
5 11690 1 1 74 THR HG23 H 6.508 -11.460 -12.270 1.00 . A A . 124 THR HG23 1 1
5 11691 1 1 74 THR N N 5.855 -14.695 -9.106 1.00 . A A . 124 THR N 1 1
5 11692 1 1 74 THR O O 9.052 -14.048 -9.034 1.00 . A A . 124 THR O 1 1
5 11693 1 1 74 THR OG1 O 4.856 -13.170 -11.107 1.00 . A A . 124 THR OG1 1 1
5 11694 1 1 75 ASP C C 8.050 -10.547 -6.792 1.00 . A A . 125 ASP C 1 1
5 11695 1 1 75 ASP CA C 8.698 -11.736 -7.479 1.00 . A A . 125 ASP CA 1 1
5 11696 1 1 75 ASP CB C 9.877 -11.262 -8.333 1.00 . A A . 125 ASP CB 1 1
5 11697 1 1 75 ASP CG C 10.945 -10.557 -7.527 1.00 . A A . 125 ASP CG 1 1
5 11698 1 1 75 ASP H H 6.800 -12.018 -8.340 1.00 . A A . 125 ASP H 1 1
5 11699 1 1 75 ASP HA H 9.041 -12.437 -6.737 1.00 . A A . 125 ASP HA 1 1
5 11700 1 1 75 ASP HB2 H 10.326 -12.117 -8.816 1.00 . A A . 125 ASP HB2 1 1
5 11701 1 1 75 ASP HB3 H 9.509 -10.582 -9.087 1.00 . A A . 125 ASP HB3 1 1
5 11702 1 1 75 ASP N N 7.702 -12.391 -8.316 1.00 . A A . 125 ASP N 1 1
5 11703 1 1 75 ASP O O 8.020 -10.444 -5.567 1.00 . A A . 125 ASP O 1 1
5 11704 1 1 75 ASP OD1 O 10.946 -9.309 -7.498 1.00 . A A . 125 ASP OD1 1 1
5 11705 1 1 75 ASP OD2 O 11.780 -11.247 -6.903 1.00 . A A . 125 ASP OD2 1 1
5 11706 1 1 76 PHE C C 5.771 -8.148 -8.261 1.00 . A A . 126 PHE C 1 1
5 11707 1 1 76 PHE CA C 6.779 -8.507 -7.179 1.00 . A A . 126 PHE CA 1 1
5 11708 1 1 76 PHE CB C 7.754 -7.347 -6.924 1.00 . A A . 126 PHE CB 1 1
5 11709 1 1 76 PHE CD1 C 6.679 -6.039 -5.066 1.00 . A A . 126 PHE CD1 1 1
5 11710 1 1 76 PHE CD2 C 6.929 -4.989 -7.193 1.00 . A A . 126 PHE CD2 1 1
5 11711 1 1 76 PHE CE1 C 6.084 -4.894 -4.567 1.00 . A A . 126 PHE CE1 1 1
5 11712 1 1 76 PHE CE2 C 6.335 -3.843 -6.698 1.00 . A A . 126 PHE CE2 1 1
5 11713 1 1 76 PHE CG C 7.109 -6.100 -6.383 1.00 . A A . 126 PHE CG 1 1
5 11714 1 1 76 PHE CZ C 5.923 -3.792 -5.382 1.00 . A A . 126 PHE CZ 1 1
5 11715 1 1 76 PHE H H 7.570 -9.836 -8.570 1.00 . A A . 126 PHE H 1 1
5 11716 1 1 76 PHE HA H 6.262 -8.760 -6.278 1.00 . A A . 126 PHE HA 1 1
5 11717 1 1 76 PHE HB2 H 8.500 -7.667 -6.213 1.00 . A A . 126 PHE HB2 1 1
5 11718 1 1 76 PHE HB3 H 8.239 -7.093 -7.853 1.00 . A A . 126 PHE HB3 1 1
5 11719 1 1 76 PHE HD1 H 6.814 -6.898 -4.424 1.00 . A A . 126 PHE HD1 1 1
5 11720 1 1 76 PHE HD2 H 7.260 -5.025 -8.220 1.00 . A A . 126 PHE HD2 1 1
5 11721 1 1 76 PHE HE1 H 5.751 -4.861 -3.540 1.00 . A A . 126 PHE HE1 1 1
5 11722 1 1 76 PHE HE2 H 6.204 -2.984 -7.340 1.00 . A A . 126 PHE HE2 1 1
5 11723 1 1 76 PHE HZ H 5.462 -2.896 -4.993 1.00 . A A . 126 PHE HZ 1 1
5 11724 1 1 76 PHE N N 7.498 -9.678 -7.618 1.00 . A A . 126 PHE N 1 1
5 11725 1 1 76 PHE O O 5.922 -8.590 -9.400 1.00 . A A . 126 PHE O 1 1
5 11726 1 1 77 GLY C C 2.950 -8.194 -9.401 1.00 . A A . 127 GLY C 1 1
5 11727 1 1 77 GLY CA C 3.743 -7.005 -8.901 1.00 . A A . 127 GLY CA 1 1
5 11728 1 1 77 GLY H H 4.653 -7.081 -6.986 1.00 . A A . 127 GLY H 1 1
5 11729 1 1 77 GLY HA2 H 3.065 -6.292 -8.456 1.00 . A A . 127 GLY HA2 1 1
5 11730 1 1 77 GLY HA3 H 4.241 -6.540 -9.739 1.00 . A A . 127 GLY HA3 1 1
5 11731 1 1 77 GLY N N 4.739 -7.388 -7.915 1.00 . A A . 127 GLY N 1 1
5 11732 1 1 77 GLY O O 2.657 -8.304 -10.593 1.00 . A A . 127 GLY O 1 1
5 11733 1 1 78 TRP C C 0.364 -10.065 -8.745 1.00 . A A . 128 TRP C 1 1
5 11734 1 1 78 TRP CA C 1.874 -10.299 -8.824 1.00 . A A . 128 TRP CA 1 1
5 11735 1 1 78 TRP CB C 2.298 -11.474 -7.917 1.00 . A A . 128 TRP CB 1 1
5 11736 1 1 78 TRP CD1 C 4.137 -11.603 -6.134 1.00 . A A . 128 TRP CD1 1 1
5 11737 1 1 78 TRP CD2 C 2.540 -10.108 -5.636 1.00 . A A . 128 TRP CD2 1 1
5 11738 1 1 78 TRP CE2 C 3.495 -10.111 -4.604 1.00 . A A . 128 TRP CE2 1 1
5 11739 1 1 78 TRP CE3 C 1.449 -9.237 -5.527 1.00 . A A . 128 TRP CE3 1 1
5 11740 1 1 78 TRP CG C 2.970 -11.082 -6.617 1.00 . A A . 128 TRP CG 1 1
5 11741 1 1 78 TRP CH2 C 2.319 -8.446 -3.411 1.00 . A A . 128 TRP CH2 1 1
5 11742 1 1 78 TRP CZ2 C 3.393 -9.285 -3.486 1.00 . A A . 128 TRP CZ2 1 1
5 11743 1 1 78 TRP CZ3 C 1.350 -8.418 -4.419 1.00 . A A . 128 TRP CZ3 1 1
5 11744 1 1 78 TRP H H 2.871 -8.933 -7.554 1.00 . A A . 128 TRP H 1 1
5 11745 1 1 78 TRP HA H 2.123 -10.548 -9.845 1.00 . A A . 128 TRP HA 1 1
5 11746 1 1 78 TRP HB2 H 1.428 -12.061 -7.675 1.00 . A A . 128 TRP HB2 1 1
5 11747 1 1 78 TRP HB3 H 2.990 -12.095 -8.468 1.00 . A A . 128 TRP HB3 1 1
5 11748 1 1 78 TRP HD1 H 4.714 -12.365 -6.635 1.00 . A A . 128 TRP HD1 1 1
5 11749 1 1 78 TRP HE1 H 5.235 -11.244 -4.380 1.00 . A A . 128 TRP HE1 1 1
5 11750 1 1 78 TRP HE3 H 0.691 -9.197 -6.295 1.00 . A A . 128 TRP HE3 1 1
5 11751 1 1 78 TRP HH2 H 2.200 -7.789 -2.561 1.00 . A A . 128 TRP HH2 1 1
5 11752 1 1 78 TRP HZ2 H 4.134 -9.294 -2.701 1.00 . A A . 128 TRP HZ2 1 1
5 11753 1 1 78 TRP HZ3 H 0.513 -7.742 -4.323 1.00 . A A . 128 TRP HZ3 1 1
5 11754 1 1 78 TRP N N 2.616 -9.091 -8.487 1.00 . A A . 128 TRP N 1 1
5 11755 1 1 78 TRP NE1 N 4.450 -11.031 -4.925 1.00 . A A . 128 TRP NE1 1 1
5 11756 1 1 78 TRP O O -0.246 -9.576 -9.697 1.00 . A A . 128 TRP O 1 1
5 11757 1 1 79 GLU C C -1.892 -10.251 -5.851 1.00 . A A . 129 GLU C 1 1
5 11758 1 1 79 GLU CA C -1.639 -10.176 -7.355 1.00 . A A . 129 GLU CA 1 1
5 11759 1 1 79 GLU CB C -2.507 -11.197 -8.106 1.00 . A A . 129 GLU CB 1 1
5 11760 1 1 79 GLU CD C -3.077 -13.625 -8.518 1.00 . A A . 129 GLU CD 1 1
5 11761 1 1 79 GLU CG C -2.201 -12.648 -7.764 1.00 . A A . 129 GLU CG 1 1
5 11762 1 1 79 GLU H H 0.311 -10.814 -6.906 1.00 . A A . 129 GLU H 1 1
5 11763 1 1 79 GLU HA H -1.880 -9.181 -7.698 1.00 . A A . 129 GLU HA 1 1
5 11764 1 1 79 GLU HB2 H -3.545 -11.009 -7.873 1.00 . A A . 129 GLU HB2 1 1
5 11765 1 1 79 GLU HB3 H -2.359 -11.062 -9.168 1.00 . A A . 129 GLU HB3 1 1
5 11766 1 1 79 GLU HG2 H -1.170 -12.850 -8.010 1.00 . A A . 129 GLU HG2 1 1
5 11767 1 1 79 GLU HG3 H -2.350 -12.790 -6.705 1.00 . A A . 129 GLU HG3 1 1
5 11768 1 1 79 GLU N N -0.226 -10.404 -7.608 1.00 . A A . 129 GLU N 1 1
5 11769 1 1 79 GLU O O -2.552 -9.389 -5.278 1.00 . A A . 129 GLU O 1 1
5 11770 1 1 79 GLU OE1 O -4.210 -13.884 -8.068 1.00 . A A . 129 GLU OE1 1 1
5 11771 1 1 79 GLU OE2 O -2.637 -14.143 -9.566 1.00 . A A . 129 GLU OE2 1 1
5 11772 1 1 80 GLN C C -0.744 -12.818 -3.435 1.00 . A A . 130 GLN C 1 1
5 11773 1 1 80 GLN CA C -1.444 -11.513 -3.791 1.00 . A A . 130 GLN CA 1 1
5 11774 1 1 80 GLN CB C -2.921 -11.592 -3.382 1.00 . A A . 130 GLN CB 1 1
5 11775 1 1 80 GLN CD C -2.703 -10.420 -1.146 1.00 . A A . 130 GLN CD 1 1
5 11776 1 1 80 GLN CG C -3.155 -11.668 -1.883 1.00 . A A . 130 GLN CG 1 1
5 11777 1 1 80 GLN H H -0.801 -11.925 -5.755 1.00 . A A . 130 GLN H 1 1
5 11778 1 1 80 GLN HA H -0.967 -10.695 -3.270 1.00 . A A . 130 GLN HA 1 1
5 11779 1 1 80 GLN HB2 H -3.429 -10.714 -3.754 1.00 . A A . 130 GLN HB2 1 1
5 11780 1 1 80 GLN HB3 H -3.360 -12.467 -3.839 1.00 . A A . 130 GLN HB3 1 1
5 11781 1 1 80 GLN HE21 H -4.123 -10.685 0.210 1.00 . A A . 130 GLN HE21 1 1
5 11782 1 1 80 GLN HE22 H -3.115 -9.299 0.435 1.00 . A A . 130 GLN HE22 1 1
5 11783 1 1 80 GLN HG2 H -4.208 -11.811 -1.702 1.00 . A A . 130 GLN HG2 1 1
5 11784 1 1 80 GLN HG3 H -2.606 -12.516 -1.491 1.00 . A A . 130 GLN HG3 1 1
5 11785 1 1 80 GLN N N -1.318 -11.282 -5.225 1.00 . A A . 130 GLN N 1 1
5 11786 1 1 80 GLN NE2 N -3.381 -10.102 -0.059 1.00 . A A . 130 GLN NE2 1 1
5 11787 1 1 80 GLN O O -0.935 -13.823 -4.116 1.00 . A A . 130 GLN O 1 1
5 11788 1 1 80 GLN OE1 O -1.755 -9.747 -1.547 1.00 . A A . 130 GLN OE1 1 1
5 11789 1 1 81 ILE C C 0.189 -14.492 -0.618 1.00 . A A . 131 ILE C 1 1
5 11790 1 1 81 ILE CA C 0.745 -14.031 -1.959 1.00 . A A . 131 ILE CA 1 1
5 11791 1 1 81 ILE CB C 2.290 -13.904 -1.863 1.00 . A A . 131 ILE CB 1 1
5 11792 1 1 81 ILE CD1 C 2.485 -11.482 -0.993 1.00 . A A . 131 ILE CD1 1 1
5 11793 1 1 81 ILE CG1 C 2.736 -12.955 -0.733 1.00 . A A . 131 ILE CG1 1 1
5 11794 1 1 81 ILE CG2 C 2.865 -13.456 -3.198 1.00 . A A . 131 ILE CG2 1 1
5 11795 1 1 81 ILE H H 0.278 -11.961 -1.937 1.00 . A A . 131 ILE H 1 1
5 11796 1 1 81 ILE HA H 0.522 -14.793 -2.694 1.00 . A A . 131 ILE HA 1 1
5 11797 1 1 81 ILE HB H 2.683 -14.889 -1.660 1.00 . A A . 131 ILE HB 1 1
5 11798 1 1 81 ILE HD11 H 1.423 -11.297 -1.028 1.00 . A A . 131 ILE HD11 1 1
5 11799 1 1 81 ILE HD12 H 2.929 -11.202 -1.936 1.00 . A A . 131 ILE HD12 1 1
5 11800 1 1 81 ILE HD13 H 2.926 -10.898 -0.199 1.00 . A A . 131 ILE HD13 1 1
5 11801 1 1 81 ILE HG12 H 2.213 -13.218 0.173 1.00 . A A . 131 ILE HG12 1 1
5 11802 1 1 81 ILE HG13 H 3.798 -13.084 -0.574 1.00 . A A . 131 ILE HG13 1 1
5 11803 1 1 81 ILE HG21 H 2.630 -14.188 -3.957 1.00 . A A . 131 ILE HG21 1 1
5 11804 1 1 81 ILE HG22 H 3.937 -13.357 -3.113 1.00 . A A . 131 ILE HG22 1 1
5 11805 1 1 81 ILE HG23 H 2.436 -12.503 -3.472 1.00 . A A . 131 ILE HG23 1 1
5 11806 1 1 81 ILE N N 0.091 -12.805 -2.401 1.00 . A A . 131 ILE N 1 1
5 11807 1 1 81 ILE O O 0.575 -15.541 -0.101 1.00 . A A . 131 ILE O 1 1
5 11808 1 1 82 LEU C C -2.482 -15.064 0.977 1.00 . A A . 132 LEU C 1 1
5 11809 1 1 82 LEU CA C -1.363 -14.060 1.201 1.00 . A A . 132 LEU CA 1 1
5 11810 1 1 82 LEU CB C -1.898 -12.804 1.887 1.00 . A A . 132 LEU CB 1 1
5 11811 1 1 82 LEU CD1 C -0.254 -10.990 1.313 1.00 . A A . 132 LEU CD1 1 1
5 11812 1 1 82 LEU CD2 C -1.413 -10.967 3.528 1.00 . A A . 132 LEU CD2 1 1
5 11813 1 1 82 LEU CG C -0.833 -11.842 2.428 1.00 . A A . 132 LEU CG 1 1
5 11814 1 1 82 LEU H H -1.014 -12.897 -0.519 1.00 . A A . 132 LEU H 1 1
5 11815 1 1 82 LEU HA H -0.613 -14.519 1.825 1.00 . A A . 132 LEU HA 1 1
5 11816 1 1 82 LEU HB2 H -2.494 -12.268 1.162 1.00 . A A . 132 LEU HB2 1 1
5 11817 1 1 82 LEU HB3 H -2.533 -13.104 2.706 1.00 . A A . 132 LEU HB3 1 1
5 11818 1 1 82 LEU HD11 H 0.181 -11.630 0.560 1.00 . A A . 132 LEU HD11 1 1
5 11819 1 1 82 LEU HD12 H 0.509 -10.340 1.717 1.00 . A A . 132 LEU HD12 1 1
5 11820 1 1 82 LEU HD13 H -1.037 -10.393 0.870 1.00 . A A . 132 LEU HD13 1 1
5 11821 1 1 82 LEU HD21 H -0.647 -10.305 3.901 1.00 . A A . 132 LEU HD21 1 1
5 11822 1 1 82 LEU HD22 H -1.773 -11.592 4.332 1.00 . A A . 132 LEU HD22 1 1
5 11823 1 1 82 LEU HD23 H -2.231 -10.384 3.132 1.00 . A A . 132 LEU HD23 1 1
5 11824 1 1 82 LEU HG H -0.026 -12.419 2.849 1.00 . A A . 132 LEU HG 1 1
5 11825 1 1 82 LEU N N -0.737 -13.718 -0.065 1.00 . A A . 132 LEU N 1 1
5 11826 1 1 82 LEU O O -3.656 -14.798 1.246 1.00 . A A . 132 LEU O 1 1
5 11827 1 1 83 THR C C -2.620 -18.585 0.775 1.00 . A A . 133 THR C 1 1
5 11828 1 1 83 THR CA C -3.023 -17.269 0.122 1.00 . A A . 133 THR CA 1 1
5 11829 1 1 83 THR CB C -3.072 -17.442 -1.410 1.00 . A A . 133 THR CB 1 1
5 11830 1 1 83 THR CG2 C -3.815 -16.289 -2.068 1.00 . A A . 133 THR CG2 1 1
5 11831 1 1 83 THR H H -1.130 -16.367 0.347 1.00 . A A . 133 THR H 1 1
5 11832 1 1 83 THR HA H -4.003 -16.986 0.469 1.00 . A A . 133 THR HA 1 1
5 11833 1 1 83 THR HB H -3.588 -18.364 -1.637 1.00 . A A . 133 THR HB 1 1
5 11834 1 1 83 THR HG1 H -1.549 -18.413 -2.214 1.00 . A A . 133 THR HG1 1 1
5 11835 1 1 83 THR HG21 H -4.821 -16.240 -1.681 1.00 . A A . 133 THR HG21 1 1
5 11836 1 1 83 THR HG22 H -3.847 -16.446 -3.136 1.00 . A A . 133 THR HG22 1 1
5 11837 1 1 83 THR HG23 H -3.301 -15.362 -1.855 1.00 . A A . 133 THR HG23 1 1
5 11838 1 1 83 THR N N -2.092 -16.219 0.481 1.00 . A A . 133 THR N 1 1
5 11839 1 1 83 THR O O -2.868 -19.666 0.237 1.00 . A A . 133 THR O 1 1
5 11840 1 1 83 THR OG1 O -1.738 -17.511 -1.931 1.00 . A A . 133 THR OG1 1 1
5 11841 1 1 84 ASP C C -2.653 -20.450 3.261 1.00 . A A . 134 ASP C 1 1
5 11842 1 1 84 ASP CA C -1.506 -19.660 2.645 1.00 . A A . 134 ASP CA 1 1
5 11843 1 1 84 ASP CB C -0.477 -19.277 3.715 1.00 . A A . 134 ASP CB 1 1
5 11844 1 1 84 ASP CG C -0.974 -18.232 4.694 1.00 . A A . 134 ASP CG 1 1
5 11845 1 1 84 ASP H H -1.870 -17.599 2.341 1.00 . A A . 134 ASP H 1 1
5 11846 1 1 84 ASP HA H -1.022 -20.289 1.916 1.00 . A A . 134 ASP HA 1 1
5 11847 1 1 84 ASP HB2 H -0.211 -20.159 4.275 1.00 . A A . 134 ASP HB2 1 1
5 11848 1 1 84 ASP HB3 H 0.407 -18.892 3.226 1.00 . A A . 134 ASP HB3 1 1
5 11849 1 1 84 ASP N N -1.995 -18.484 1.939 1.00 . A A . 134 ASP N 1 1
5 11850 1 1 84 ASP O O -3.508 -19.901 3.960 1.00 . A A . 134 ASP O 1 1
5 11851 1 1 84 ASP OD1 O -1.596 -18.604 5.708 1.00 . A A . 134 ASP OD1 1 1
5 11852 1 1 84 ASP OD2 O -0.713 -17.033 4.465 1.00 . A A . 134 ASP OD2 1 1
5 11853 1 1 85 VAL C C -3.522 -22.828 4.990 1.00 . A A . 135 VAL C 1 1
5 11854 1 1 85 VAL CA C -3.693 -22.638 3.484 1.00 . A A . 135 VAL CA 1 1
5 11855 1 1 85 VAL CB C -3.644 -24.006 2.761 1.00 . A A . 135 VAL CB 1 1
5 11856 1 1 85 VAL CG1 C -2.309 -24.698 2.980 1.00 . A A . 135 VAL CG1 1 1
5 11857 1 1 85 VAL CG2 C -4.796 -24.898 3.202 1.00 . A A . 135 VAL CG2 1 1
5 11858 1 1 85 VAL H H -1.990 -22.104 2.363 1.00 . A A . 135 VAL H 1 1
5 11859 1 1 85 VAL HA H -4.658 -22.191 3.299 1.00 . A A . 135 VAL HA 1 1
5 11860 1 1 85 VAL HB H -3.749 -23.821 1.702 1.00 . A A . 135 VAL HB 1 1
5 11861 1 1 85 VAL HG11 H -2.134 -24.817 4.039 1.00 . A A . 135 VAL HG11 1 1
5 11862 1 1 85 VAL HG12 H -1.518 -24.104 2.551 1.00 . A A . 135 VAL HG12 1 1
5 11863 1 1 85 VAL HG13 H -2.325 -25.670 2.509 1.00 . A A . 135 VAL HG13 1 1
5 11864 1 1 85 VAL HG21 H -5.734 -24.414 2.972 1.00 . A A . 135 VAL HG21 1 1
5 11865 1 1 85 VAL HG22 H -4.732 -25.068 4.267 1.00 . A A . 135 VAL HG22 1 1
5 11866 1 1 85 VAL HG23 H -4.740 -25.841 2.682 1.00 . A A . 135 VAL HG23 1 1
5 11867 1 1 85 VAL N N -2.678 -21.741 2.962 1.00 . A A . 135 VAL N 1 1
5 11868 1 1 85 VAL O O -2.403 -22.953 5.496 1.00 . A A . 135 VAL O 1 1
5 11869 1 1 86 GLU C C -4.275 -24.363 7.571 1.00 . A A . 136 GLU C 1 1
5 11870 1 1 86 GLU CA C -4.649 -22.950 7.140 1.00 . A A . 136 GLU CA 1 1
5 11871 1 1 86 GLU CB C -6.038 -22.601 7.670 1.00 . A A . 136 GLU CB 1 1
5 11872 1 1 86 GLU CD C -7.992 -21.035 7.403 1.00 . A A . 136 GLU CD 1 1
5 11873 1 1 86 GLU CG C -6.493 -21.204 7.291 1.00 . A A . 136 GLU CG 1 1
5 11874 1 1 86 GLU H H -5.495 -22.731 5.220 1.00 . A A . 136 GLU H 1 1
5 11875 1 1 86 GLU HA H -3.931 -22.253 7.544 1.00 . A A . 136 GLU HA 1 1
5 11876 1 1 86 GLU HB2 H -6.751 -23.307 7.272 1.00 . A A . 136 GLU HB2 1 1
5 11877 1 1 86 GLU HB3 H -6.032 -22.676 8.748 1.00 . A A . 136 GLU HB3 1 1
5 11878 1 1 86 GLU HG2 H -6.017 -20.491 7.949 1.00 . A A . 136 GLU HG2 1 1
5 11879 1 1 86 GLU HG3 H -6.197 -21.006 6.273 1.00 . A A . 136 GLU HG3 1 1
5 11880 1 1 86 GLU N N -4.640 -22.823 5.693 1.00 . A A . 136 GLU N 1 1
5 11881 1 1 86 GLU O O -4.952 -25.329 7.216 1.00 . A A . 136 GLU O 1 1
5 11882 1 1 86 GLU OE1 O -8.479 -20.685 8.494 1.00 . A A . 136 GLU OE1 1 1
5 11883 1 1 86 GLU OE2 O -8.690 -21.245 6.386 1.00 . A A . 136 GLU OE2 1 1
5 11884 1 1 87 VAL C C -3.654 -25.999 10.156 1.00 . A A . 137 VAL C 1 1
5 11885 1 1 87 VAL CA C -2.802 -25.754 8.914 1.00 . A A . 137 VAL CA 1 1
5 11886 1 1 87 VAL CB C -1.295 -25.780 9.270 1.00 . A A . 137 VAL CB 1 1
5 11887 1 1 87 VAL CG1 C -0.955 -24.690 10.275 1.00 . A A . 137 VAL CG1 1 1
5 11888 1 1 87 VAL CG2 C -0.877 -27.149 9.788 1.00 . A A . 137 VAL CG2 1 1
5 11889 1 1 87 VAL H H -2.632 -23.687 8.491 1.00 . A A . 137 VAL H 1 1
5 11890 1 1 87 VAL HA H -3.002 -26.533 8.191 1.00 . A A . 137 VAL HA 1 1
5 11891 1 1 87 VAL HB H -0.736 -25.583 8.367 1.00 . A A . 137 VAL HB 1 1
5 11892 1 1 87 VAL HG11 H -1.497 -24.864 11.192 1.00 . A A . 137 VAL HG11 1 1
5 11893 1 1 87 VAL HG12 H -1.235 -23.729 9.869 1.00 . A A . 137 VAL HG12 1 1
5 11894 1 1 87 VAL HG13 H 0.107 -24.700 10.474 1.00 . A A . 137 VAL HG13 1 1
5 11895 1 1 87 VAL HG21 H -1.444 -27.385 10.677 1.00 . A A . 137 VAL HG21 1 1
5 11896 1 1 87 VAL HG22 H 0.175 -27.138 10.024 1.00 . A A . 137 VAL HG22 1 1
5 11897 1 1 87 VAL HG23 H -1.069 -27.894 9.031 1.00 . A A . 137 VAL HG23 1 1
5 11898 1 1 87 VAL N N -3.188 -24.480 8.322 1.00 . A A . 137 VAL N 1 1
5 11899 1 1 87 VAL O O -3.844 -27.132 10.601 1.00 . A A . 137 VAL O 1 1
5 11900 1 1 88 SER C C -6.111 -23.814 11.634 1.00 . A A . 138 SER C 1 1
5 11901 1 1 88 SER CA C -5.113 -24.956 11.797 1.00 . A A . 138 SER CA 1 1
5 11902 1 1 88 SER CB C -4.379 -24.863 13.135 1.00 . A A . 138 SER CB 1 1
5 11903 1 1 88 SER H H -3.898 -24.035 10.349 1.00 . A A . 138 SER H 1 1
5 11904 1 1 88 SER HA H -5.640 -25.896 11.744 1.00 . A A . 138 SER HA 1 1
5 11905 1 1 88 SER HB2 H -3.819 -23.941 13.177 1.00 . A A . 138 SER HB2 1 1
5 11906 1 1 88 SER HB3 H -5.095 -24.888 13.942 1.00 . A A . 138 SER HB3 1 1
5 11907 1 1 88 SER HG H -3.482 -26.481 12.474 1.00 . A A . 138 SER HG 1 1
5 11908 1 1 88 SER N N -4.167 -24.912 10.701 1.00 . A A . 138 SER N 1 1
5 11909 1 1 88 SER O O -5.836 -22.680 12.030 1.00 . A A . 138 SER O 1 1
5 11910 1 1 88 SER OG O -3.479 -25.953 13.286 1.00 . A A . 138 SER OG 1 1
5 11911 1 1 89 PRO C C -8.475 -21.990 11.628 1.00 . A A . 139 PRO C 1 1
5 11912 1 1 89 PRO CA C -8.296 -23.135 10.635 1.00 . A A . 139 PRO CA 1 1
5 11913 1 1 89 PRO CB C -9.552 -23.993 10.582 1.00 . A A . 139 PRO CB 1 1
5 11914 1 1 89 PRO CD C -7.662 -25.474 10.590 1.00 . A A . 139 PRO CD 1 1
5 11915 1 1 89 PRO CG C -9.070 -25.307 10.076 1.00 . A A . 139 PRO CG 1 1
5 11916 1 1 89 PRO HA H -8.109 -22.724 9.654 1.00 . A A . 139 PRO HA 1 1
5 11917 1 1 89 PRO HB2 H -9.976 -24.079 11.572 1.00 . A A . 139 PRO HB2 1 1
5 11918 1 1 89 PRO HB3 H -10.269 -23.552 9.911 1.00 . A A . 139 PRO HB3 1 1
5 11919 1 1 89 PRO HD2 H -7.647 -26.149 11.433 1.00 . A A . 139 PRO HD2 1 1
5 11920 1 1 89 PRO HD3 H -7.016 -25.839 9.804 1.00 . A A . 139 PRO HD3 1 1
5 11921 1 1 89 PRO HG2 H -9.702 -26.098 10.453 1.00 . A A . 139 PRO HG2 1 1
5 11922 1 1 89 PRO HG3 H -9.076 -25.306 8.996 1.00 . A A . 139 PRO HG3 1 1
5 11923 1 1 89 PRO N N -7.264 -24.113 11.004 1.00 . A A . 139 PRO N 1 1
5 11924 1 1 89 PRO O O -8.718 -22.203 12.817 1.00 . A A . 139 PRO O 1 1
5 11925 1 1 90 GLN C C -9.917 -18.975 11.501 1.00 . A A . 140 GLN C 1 1
5 11926 1 1 90 GLN CA C -8.579 -19.575 11.899 1.00 . A A . 140 GLN CA 1 1
5 11927 1 1 90 GLN CB C -7.457 -18.555 11.675 1.00 . A A . 140 GLN CB 1 1
5 11928 1 1 90 GLN CD C -6.289 -16.998 10.058 1.00 . A A . 140 GLN CD 1 1
5 11929 1 1 90 GLN CG C -7.396 -18.015 10.253 1.00 . A A . 140 GLN CG 1 1
5 11930 1 1 90 GLN H H -8.099 -20.684 10.163 1.00 . A A . 140 GLN H 1 1
5 11931 1 1 90 GLN HA H -8.611 -19.853 12.943 1.00 . A A . 140 GLN HA 1 1
5 11932 1 1 90 GLN HB2 H -7.604 -17.722 12.349 1.00 . A A . 140 GLN HB2 1 1
5 11933 1 1 90 GLN HB3 H -6.510 -19.023 11.901 1.00 . A A . 140 GLN HB3 1 1
5 11934 1 1 90 GLN HE21 H -6.126 -17.505 8.147 1.00 . A A . 140 GLN HE21 1 1
5 11935 1 1 90 GLN HE22 H -5.052 -16.272 8.691 1.00 . A A . 140 GLN HE22 1 1
5 11936 1 1 90 GLN HG2 H -7.230 -18.837 9.575 1.00 . A A . 140 GLN HG2 1 1
5 11937 1 1 90 GLN HG3 H -8.341 -17.543 10.021 1.00 . A A . 140 GLN HG3 1 1
5 11938 1 1 90 GLN N N -8.345 -20.776 11.116 1.00 . A A . 140 GLN N 1 1
5 11939 1 1 90 GLN NE2 N -5.771 -16.916 8.844 1.00 . A A . 140 GLN NE2 1 1
5 11940 1 1 90 GLN O O -10.383 -18.003 12.100 1.00 . A A . 140 GLN O 1 1
5 11941 1 1 90 GLN OE1 O -5.907 -16.285 10.986 1.00 . A A . 140 GLN OE1 1 1
5 11942 1 1 91 GLU C C -12.811 -18.946 11.106 1.00 . A A . 141 GLU C 1 1
5 11943 1 1 91 GLU CA C -11.821 -19.146 9.964 1.00 . A A . 141 GLU CA 1 1
5 11944 1 1 91 GLU CB C -12.359 -20.172 8.962 1.00 . A A . 141 GLU CB 1 1
5 11945 1 1 91 GLU CD C -13.006 -22.573 8.544 1.00 . A A . 141 GLU CD 1 1
5 11946 1 1 91 GLU CG C -12.284 -21.608 9.456 1.00 . A A . 141 GLU CG 1 1
5 11947 1 1 91 GLU H H -10.055 -20.309 10.016 1.00 . A A . 141 GLU H 1 1
5 11948 1 1 91 GLU HA H -11.686 -18.202 9.455 1.00 . A A . 141 GLU HA 1 1
5 11949 1 1 91 GLU HB2 H -13.391 -19.941 8.750 1.00 . A A . 141 GLU HB2 1 1
5 11950 1 1 91 GLU HB3 H -11.787 -20.100 8.049 1.00 . A A . 141 GLU HB3 1 1
5 11951 1 1 91 GLU HG2 H -11.247 -21.901 9.514 1.00 . A A . 141 GLU HG2 1 1
5 11952 1 1 91 GLU HG3 H -12.728 -21.661 10.439 1.00 . A A . 141 GLU HG3 1 1
5 11953 1 1 91 GLU N N -10.517 -19.566 10.465 1.00 . A A . 141 GLU N 1 1
5 11954 1 1 91 GLU O O -13.081 -19.861 11.889 1.00 . A A . 141 GLU O 1 1
5 11955 1 1 91 GLU OE1 O -14.180 -22.891 8.829 1.00 . A A . 141 GLU OE1 1 1
5 11956 1 1 91 GLU OE2 O -12.415 -23.013 7.537 1.00 . A A . 141 GLU OE2 1 1
5 11957 1 1 92 GLY C C -13.858 -16.018 12.845 1.00 . A A . 142 GLY C 1 1
5 11958 1 1 92 GLY CA C -14.204 -17.383 12.299 1.00 . A A . 142 GLY CA 1 1
5 11959 1 1 92 GLY H H -13.144 -17.080 10.500 1.00 . A A . 142 GLY H 1 1
5 11960 1 1 92 GLY HA2 H -15.228 -17.379 11.957 1.00 . A A . 142 GLY HA2 1 1
5 11961 1 1 92 GLY HA3 H -14.096 -18.115 13.086 1.00 . A A . 142 GLY HA3 1 1
5 11962 1 1 92 GLY N N -13.338 -17.740 11.198 1.00 . A A . 142 GLY N 1 1
5 11963 1 1 92 GLY O O -14.739 -15.214 13.144 1.00 . A A . 142 GLY O 1 1
5 11964 1 1 93 CYS C C -11.678 -13.547 12.308 1.00 . A A . 143 CYS C 1 1
5 11965 1 1 93 CYS CA C -12.106 -14.454 13.451 1.00 . A A . 143 CYS CA 1 1
5 11966 1 1 93 CYS CB C -10.961 -14.642 14.447 1.00 . A A . 143 CYS CB 1 1
5 11967 1 1 93 CYS H H -11.902 -16.420 12.689 1.00 . A A . 143 CYS H 1 1
5 11968 1 1 93 CYS HA H -12.938 -13.991 13.953 1.00 . A A . 143 CYS HA 1 1
5 11969 1 1 93 CYS HB2 H -10.603 -13.672 14.757 1.00 . A A . 143 CYS HB2 1 1
5 11970 1 1 93 CYS HB3 H -11.330 -15.178 15.309 1.00 . A A . 143 CYS HB3 1 1
5 11971 1 1 93 CYS HG H -8.473 -15.203 14.478 1.00 . A A . 143 CYS HG 1 1
5 11972 1 1 93 CYS N N -12.564 -15.741 12.950 1.00 . A A . 143 CYS N 1 1
5 11973 1 1 93 CYS O O -10.797 -12.701 12.455 1.00 . A A . 143 CYS O 1 1
5 11974 1 1 93 CYS SG S -9.551 -15.561 13.790 1.00 . A A . 143 CYS SG 1 1
5 11975 1 1 94 ILE C C -13.219 -12.019 9.676 1.00 . A A . 144 ILE C 1 1
5 11976 1 1 94 ILE CA C -12.032 -12.922 9.989 1.00 . A A . 144 ILE CA 1 1
5 11977 1 1 94 ILE CB C -11.710 -13.803 8.762 1.00 . A A . 144 ILE CB 1 1
5 11978 1 1 94 ILE CD1 C -10.226 -15.719 7.961 1.00 . A A . 144 ILE CD1 1 1
5 11979 1 1 94 ILE CG1 C -10.559 -14.762 9.086 1.00 . A A . 144 ILE CG1 1 1
5 11980 1 1 94 ILE CG2 C -11.361 -12.934 7.559 1.00 . A A . 144 ILE CG2 1 1
5 11981 1 1 94 ILE H H -13.033 -14.399 11.131 1.00 . A A . 144 ILE H 1 1
5 11982 1 1 94 ILE HA H -11.170 -12.306 10.206 1.00 . A A . 144 ILE HA 1 1
5 11983 1 1 94 ILE HB H -12.591 -14.376 8.517 1.00 . A A . 144 ILE HB 1 1
5 11984 1 1 94 ILE HD11 H -9.940 -15.158 7.084 1.00 . A A . 144 ILE HD11 1 1
5 11985 1 1 94 ILE HD12 H -11.092 -16.324 7.736 1.00 . A A . 144 ILE HD12 1 1
5 11986 1 1 94 ILE HD13 H -9.410 -16.359 8.263 1.00 . A A . 144 ILE HD13 1 1
5 11987 1 1 94 ILE HG12 H -9.671 -14.188 9.303 1.00 . A A . 144 ILE HG12 1 1
5 11988 1 1 94 ILE HG13 H -10.822 -15.350 9.955 1.00 . A A . 144 ILE HG13 1 1
5 11989 1 1 94 ILE HG21 H -10.503 -12.321 7.795 1.00 . A A . 144 ILE HG21 1 1
5 11990 1 1 94 ILE HG22 H -12.201 -12.300 7.319 1.00 . A A . 144 ILE HG22 1 1
5 11991 1 1 94 ILE HG23 H -11.132 -13.565 6.713 1.00 . A A . 144 ILE HG23 1 1
5 11992 1 1 94 ILE N N -12.325 -13.722 11.170 1.00 . A A . 144 ILE N 1 1
5 11993 1 1 94 ILE O O -13.137 -10.796 9.794 1.00 . A A . 144 ILE O 1 1
5 11994 1 1 95 THR C C -16.357 -11.768 10.385 1.00 . A A . 145 THR C 1 1
5 11995 1 1 95 THR CA C -15.570 -11.902 9.081 1.00 . A A . 145 THR CA 1 1
5 11996 1 1 95 THR CB C -16.428 -12.595 8.004 1.00 . A A . 145 THR CB 1 1
5 11997 1 1 95 THR CG2 C -15.916 -12.256 6.611 1.00 . A A . 145 THR CG2 1 1
5 11998 1 1 95 THR H H -14.328 -13.604 9.186 1.00 . A A . 145 THR H 1 1
5 11999 1 1 95 THR HA H -15.313 -10.914 8.727 1.00 . A A . 145 THR HA 1 1
5 12000 1 1 95 THR HB H -17.446 -12.244 8.093 1.00 . A A . 145 THR HB 1 1
5 12001 1 1 95 THR HG1 H -16.931 -14.441 7.502 1.00 . A A . 145 THR HG1 1 1
5 12002 1 1 95 THR HG21 H -14.901 -12.607 6.507 1.00 . A A . 145 THR HG21 1 1
5 12003 1 1 95 THR HG22 H -15.945 -11.187 6.466 1.00 . A A . 145 THR HG22 1 1
5 12004 1 1 95 THR HG23 H -16.540 -12.735 5.871 1.00 . A A . 145 THR HG23 1 1
5 12005 1 1 95 THR N N -14.335 -12.631 9.310 1.00 . A A . 145 THR N 1 1
5 12006 1 1 95 THR O O -17.577 -11.927 10.420 1.00 . A A . 145 THR O 1 1
5 12007 1 1 95 THR OG1 O -16.406 -14.019 8.195 1.00 . A A . 145 THR OG1 1 1
5 12008 1 1 96 LYS C C -16.938 -9.990 12.915 1.00 . A A . 146 LYS C 1 1
5 12009 1 1 96 LYS CA C -16.214 -11.322 12.788 1.00 . A A . 146 LYS CA 1 1
5 12010 1 1 96 LYS CB C -15.116 -11.433 13.854 1.00 . A A . 146 LYS CB 1 1
5 12011 1 1 96 LYS CD C -12.854 -10.664 14.674 1.00 . A A . 146 LYS CD 1 1
5 12012 1 1 96 LYS CE C -13.265 -10.185 16.061 1.00 . A A . 146 LYS CE 1 1
5 12013 1 1 96 LYS CG C -13.960 -10.459 13.648 1.00 . A A . 146 LYS CG 1 1
5 12014 1 1 96 LYS H H -14.671 -11.284 11.341 1.00 . A A . 146 LYS H 1 1
5 12015 1 1 96 LYS HA H -16.924 -12.123 12.921 1.00 . A A . 146 LYS HA 1 1
5 12016 1 1 96 LYS HB2 H -15.553 -11.242 14.822 1.00 . A A . 146 LYS HB2 1 1
5 12017 1 1 96 LYS HB3 H -14.721 -12.438 13.842 1.00 . A A . 146 LYS HB3 1 1
5 12018 1 1 96 LYS HD2 H -12.616 -11.715 14.725 1.00 . A A . 146 LYS HD2 1 1
5 12019 1 1 96 LYS HD3 H -11.980 -10.113 14.359 1.00 . A A . 146 LYS HD3 1 1
5 12020 1 1 96 LYS HE2 H -14.225 -10.614 16.302 1.00 . A A . 146 LYS HE2 1 1
5 12021 1 1 96 LYS HE3 H -12.532 -10.528 16.776 1.00 . A A . 146 LYS HE3 1 1
5 12022 1 1 96 LYS HG2 H -13.549 -10.610 12.660 1.00 . A A . 146 LYS HG2 1 1
5 12023 1 1 96 LYS HG3 H -14.334 -9.449 13.732 1.00 . A A . 146 LYS HG3 1 1
5 12024 1 1 96 LYS HZ1 H -13.678 -8.415 17.087 1.00 . A A . 146 LYS HZ1 1 1
5 12025 1 1 96 LYS HZ2 H -14.048 -8.349 15.441 1.00 . A A . 146 LYS HZ2 1 1
5 12026 1 1 96 LYS HZ3 H -12.437 -8.269 15.949 1.00 . A A . 146 LYS HZ3 1 1
5 12027 1 1 96 LYS N N -15.631 -11.451 11.456 1.00 . A A . 146 LYS N 1 1
5 12028 1 1 96 LYS NZ N -13.364 -8.703 16.139 1.00 . A A . 146 LYS NZ 1 1
5 12029 1 1 96 LYS O O -17.696 -9.760 13.858 1.00 . A A . 146 LYS O 1 1
5 12030 1 1 97 ILE C C -18.284 -7.703 10.777 1.00 . A A . 147 ILE C 1 1
5 12031 1 1 97 ILE CA C -17.278 -7.805 11.915 1.00 . A A . 147 ILE CA 1 1
5 12032 1 1 97 ILE CB C -16.188 -6.724 11.764 1.00 . A A . 147 ILE CB 1 1
5 12033 1 1 97 ILE CD1 C -15.368 -7.264 9.389 1.00 . A A . 147 ILE CD1 1 1
5 12034 1 1 97 ILE CG1 C -15.041 -7.224 10.867 1.00 . A A . 147 ILE CG1 1 1
5 12035 1 1 97 ILE CG2 C -15.658 -6.321 13.131 1.00 . A A . 147 ILE CG2 1 1
5 12036 1 1 97 ILE H H -16.076 -9.384 11.232 1.00 . A A . 147 ILE H 1 1
5 12037 1 1 97 ILE HA H -17.791 -7.642 12.852 1.00 . A A . 147 ILE HA 1 1
5 12038 1 1 97 ILE HB H -16.636 -5.855 11.308 1.00 . A A . 147 ILE HB 1 1
5 12039 1 1 97 ILE HD11 H -15.604 -6.268 9.046 1.00 . A A . 147 ILE HD11 1 1
5 12040 1 1 97 ILE HD12 H -16.217 -7.910 9.225 1.00 . A A . 147 ILE HD12 1 1
5 12041 1 1 97 ILE HD13 H -14.517 -7.642 8.842 1.00 . A A . 147 ILE HD13 1 1
5 12042 1 1 97 ILE HG12 H -14.191 -6.581 10.996 1.00 . A A . 147 ILE HG12 1 1
5 12043 1 1 97 ILE HG13 H -14.772 -8.227 11.172 1.00 . A A . 147 ILE HG13 1 1
5 12044 1 1 97 ILE HG21 H -14.915 -5.548 13.016 1.00 . A A . 147 ILE HG21 1 1
5 12045 1 1 97 ILE HG22 H -15.214 -7.178 13.612 1.00 . A A . 147 ILE HG22 1 1
5 12046 1 1 97 ILE HG23 H -16.472 -5.950 13.737 1.00 . A A . 147 ILE HG23 1 1
5 12047 1 1 97 ILE N N -16.683 -9.123 11.953 1.00 . A A . 147 ILE N 1 1
5 12048 1 1 97 ILE O O -18.265 -8.511 9.845 1.00 . A A . 147 ILE O 1 1
5 12049 1 1 98 SER C C -19.832 -5.391 8.912 1.00 . A A . 148 SER C 1 1
5 12050 1 1 98 SER CA C -20.179 -6.549 9.840 1.00 . A A . 148 SER CA 1 1
5 12051 1 1 98 SER CB C -21.548 -6.342 10.497 1.00 . A A . 148 SER CB 1 1
5 12052 1 1 98 SER H H -19.105 -6.079 11.596 1.00 . A A . 148 SER H 1 1
5 12053 1 1 98 SER HA H -20.203 -7.455 9.255 1.00 . A A . 148 SER HA 1 1
5 12054 1 1 98 SER HB2 H -21.689 -7.084 11.268 1.00 . A A . 148 SER HB2 1 1
5 12055 1 1 98 SER HB3 H -21.585 -5.355 10.937 1.00 . A A . 148 SER HB3 1 1
5 12056 1 1 98 SER HG H -22.255 -6.875 8.737 1.00 . A A . 148 SER HG 1 1
5 12057 1 1 98 SER N N -19.154 -6.714 10.848 1.00 . A A . 148 SER N 1 1
5 12058 1 1 98 SER O O -20.608 -4.448 8.734 1.00 . A A . 148 SER O 1 1
5 12059 1 1 98 SER OG O -22.600 -6.461 9.549 1.00 . A A . 148 SER OG 1 1
5 12060 1 1 99 GLU C C -18.593 -5.125 5.936 1.00 . A A . 149 GLU C 1 1
5 12061 1 1 99 GLU CA C -18.249 -4.528 7.289 1.00 . A A . 149 GLU CA 1 1
5 12062 1 1 99 GLU CB C -16.757 -4.212 7.364 1.00 . A A . 149 GLU CB 1 1
5 12063 1 1 99 GLU CD C -14.870 -3.159 8.683 1.00 . A A . 149 GLU CD 1 1
5 12064 1 1 99 GLU CG C -16.338 -3.538 8.662 1.00 . A A . 149 GLU CG 1 1
5 12065 1 1 99 GLU H H -18.037 -6.185 8.585 1.00 . A A . 149 GLU H 1 1
5 12066 1 1 99 GLU HA H -18.815 -3.618 7.424 1.00 . A A . 149 GLU HA 1 1
5 12067 1 1 99 GLU HB2 H -16.199 -5.131 7.263 1.00 . A A . 149 GLU HB2 1 1
5 12068 1 1 99 GLU HB3 H -16.510 -3.558 6.545 1.00 . A A . 149 GLU HB3 1 1
5 12069 1 1 99 GLU HG2 H -16.924 -2.641 8.794 1.00 . A A . 149 GLU HG2 1 1
5 12070 1 1 99 GLU HG3 H -16.530 -4.215 9.481 1.00 . A A . 149 GLU HG3 1 1
5 12071 1 1 99 GLU N N -18.648 -5.467 8.325 1.00 . A A . 149 GLU N 1 1
5 12072 1 1 99 GLU O O -17.733 -5.339 5.082 1.00 . A A . 149 GLU O 1 1
5 12073 1 1 99 GLU OE1 O -14.019 -4.057 8.863 1.00 . A A . 149 GLU OE1 1 1
5 12074 1 1 99 GLU OE2 O -14.556 -1.963 8.520 1.00 . A A . 149 GLU OE2 1 1
5 12075 1 1 100 ASP C C -20.686 -5.164 3.480 1.00 . A A . 150 ASP C 1 1
5 12076 1 1 100 ASP CA C -20.369 -6.122 4.612 1.00 . A A . 150 ASP CA 1 1
5 12077 1 1 100 ASP CB C -21.615 -6.930 4.986 1.00 . A A . 150 ASP CB 1 1
5 12078 1 1 100 ASP CG C -21.355 -7.917 6.111 1.00 . A A . 150 ASP CG 1 1
5 12079 1 1 100 ASP H H -20.507 -5.088 6.442 1.00 . A A . 150 ASP H 1 1
5 12080 1 1 100 ASP HA H -19.594 -6.798 4.285 1.00 . A A . 150 ASP HA 1 1
5 12081 1 1 100 ASP HB2 H -22.393 -6.254 5.303 1.00 . A A . 150 ASP HB2 1 1
5 12082 1 1 100 ASP HB3 H -21.953 -7.481 4.122 1.00 . A A . 150 ASP HB3 1 1
5 12083 1 1 100 ASP N N -19.872 -5.399 5.768 1.00 . A A . 150 ASP N 1 1
5 12084 1 1 100 ASP O O -21.839 -4.788 3.264 1.00 . A A . 150 ASP O 1 1
5 12085 1 1 100 ASP OD1 O -20.734 -8.974 5.854 1.00 . A A . 150 ASP OD1 1 1
5 12086 1 1 100 ASP OD2 O -21.771 -7.645 7.256 1.00 . A A . 150 ASP OD2 1 1
5 12087 1 1 101 LEU C C -20.010 -4.555 0.331 1.00 . A A . 151 LEU C 1 1
5 12088 1 1 101 LEU CA C -19.791 -3.836 1.656 1.00 . A A . 151 LEU CA 1 1
5 12089 1 1 101 LEU CB C -18.570 -2.903 1.576 1.00 . A A . 151 LEU CB 1 1
5 12090 1 1 101 LEU CD1 C -16.857 -4.649 0.909 1.00 . A A . 151 LEU CD1 1 1
5 12091 1 1 101 LEU CD2 C -16.118 -2.478 1.886 1.00 . A A . 151 LEU CD2 1 1
5 12092 1 1 101 LEU CG C -17.205 -3.541 1.894 1.00 . A A . 151 LEU CG 1 1
5 12093 1 1 101 LEU H H -18.761 -5.121 2.984 1.00 . A A . 151 LEU H 1 1
5 12094 1 1 101 LEU HA H -20.664 -3.246 1.857 1.00 . A A . 151 LEU HA 1 1
5 12095 1 1 101 LEU HB2 H -18.525 -2.497 0.578 1.00 . A A . 151 LEU HB2 1 1
5 12096 1 1 101 LEU HB3 H -18.727 -2.088 2.267 1.00 . A A . 151 LEU HB3 1 1
5 12097 1 1 101 LEU HD11 H -15.897 -5.073 1.167 1.00 . A A . 151 LEU HD11 1 1
5 12098 1 1 101 LEU HD12 H -16.815 -4.243 -0.090 1.00 . A A . 151 LEU HD12 1 1
5 12099 1 1 101 LEU HD13 H -17.614 -5.419 0.952 1.00 . A A . 151 LEU HD13 1 1
5 12100 1 1 101 LEU HD21 H -16.363 -1.707 2.601 1.00 . A A . 151 LEU HD21 1 1
5 12101 1 1 101 LEU HD22 H -16.044 -2.045 0.901 1.00 . A A . 151 LEU HD22 1 1
5 12102 1 1 101 LEU HD23 H -15.173 -2.927 2.154 1.00 . A A . 151 LEU HD23 1 1
5 12103 1 1 101 LEU HG H -17.238 -3.973 2.882 1.00 . A A . 151 LEU HG 1 1
5 12104 1 1 101 LEU N N -19.650 -4.773 2.760 1.00 . A A . 151 LEU N 1 1
5 12105 1 1 101 LEU O O -20.007 -3.938 -0.732 1.00 . A A . 151 LEU O 1 1
5 12106 1 1 102 GLY C C -21.802 -6.889 -1.190 1.00 . A A . 152 GLY C 1 1
5 12107 1 1 102 GLY CA C -20.365 -6.657 -0.785 1.00 . A A . 152 GLY CA 1 1
5 12108 1 1 102 GLY H H -20.344 -6.260 1.296 1.00 . A A . 152 GLY H 1 1
5 12109 1 1 102 GLY HA2 H -19.859 -6.153 -1.591 1.00 . A A . 152 GLY HA2 1 1
5 12110 1 1 102 GLY HA3 H -19.890 -7.612 -0.615 1.00 . A A . 152 GLY HA3 1 1
5 12111 1 1 102 GLY N N -20.243 -5.849 0.412 1.00 . A A . 152 GLY N 1 1
5 12112 1 1 102 GLY O O -22.087 -7.729 -2.042 1.00 . A A . 152 GLY O 1 1
5 12113 1 1 103 SER C C -24.521 -5.379 -2.051 1.00 . A A . 153 SER C 1 1
5 12114 1 1 103 SER CA C -24.123 -6.274 -0.881 1.00 . A A . 153 SER CA 1 1
5 12115 1 1 103 SER CB C -24.947 -5.919 0.357 1.00 . A A . 153 SER CB 1 1
5 12116 1 1 103 SER H H -22.409 -5.476 0.074 1.00 . A A . 153 SER H 1 1
5 12117 1 1 103 SER HA H -24.311 -7.303 -1.147 1.00 . A A . 153 SER HA 1 1
5 12118 1 1 103 SER HB2 H -24.938 -4.849 0.501 1.00 . A A . 153 SER HB2 1 1
5 12119 1 1 103 SER HB3 H -25.964 -6.255 0.218 1.00 . A A . 153 SER HB3 1 1
5 12120 1 1 103 SER HG H -23.926 -7.335 1.249 1.00 . A A . 153 SER HG 1 1
5 12121 1 1 103 SER N N -22.705 -6.137 -0.588 1.00 . A A . 153 SER N 1 1
5 12122 1 1 103 SER O O -25.318 -5.771 -2.905 1.00 . A A . 153 SER O 1 1
5 12123 1 1 103 SER OG O -24.413 -6.543 1.511 1.00 . A A . 153 SER OG 1 1
5 12124 1 1 104 GLU C C -23.132 -3.010 -4.099 1.00 . A A . 154 GLU C 1 1
5 12125 1 1 104 GLU CA C -24.296 -3.220 -3.133 1.00 . A A . 154 GLU CA 1 1
5 12126 1 1 104 GLU CB C -24.705 -1.883 -2.516 1.00 . A A . 154 GLU CB 1 1
5 12127 1 1 104 GLU CD C -26.306 -0.622 -1.039 1.00 . A A . 154 GLU CD 1 1
5 12128 1 1 104 GLU CG C -25.904 -1.974 -1.589 1.00 . A A . 154 GLU CG 1 1
5 12129 1 1 104 GLU H H -23.294 -3.934 -1.410 1.00 . A A . 154 GLU H 1 1
5 12130 1 1 104 GLU HA H -25.131 -3.620 -3.683 1.00 . A A . 154 GLU HA 1 1
5 12131 1 1 104 GLU HB2 H -23.873 -1.492 -1.955 1.00 . A A . 154 GLU HB2 1 1
5 12132 1 1 104 GLU HB3 H -24.945 -1.196 -3.312 1.00 . A A . 154 GLU HB3 1 1
5 12133 1 1 104 GLU HG2 H -26.738 -2.386 -2.136 1.00 . A A . 154 GLU HG2 1 1
5 12134 1 1 104 GLU HG3 H -25.660 -2.624 -0.761 1.00 . A A . 154 GLU HG3 1 1
5 12135 1 1 104 GLU N N -23.955 -4.178 -2.092 1.00 . A A . 154 GLU N 1 1
5 12136 1 1 104 GLU O O -23.114 -3.570 -5.197 1.00 . A A . 154 GLU O 1 1
5 12137 1 1 104 GLU OE1 O -25.762 -0.217 0.009 1.00 . A A . 154 GLU OE1 1 1
5 12138 1 1 104 GLU OE2 O -27.174 0.040 -1.648 1.00 . A A . 154 GLU OE2 1 1
5 12139 1 1 105 LYS C C -19.733 -1.930 -3.712 1.00 . A A . 155 LYS C 1 1
5 12140 1 1 105 LYS CA C -21.019 -1.896 -4.529 1.00 . A A . 155 LYS CA 1 1
5 12141 1 1 105 LYS CB C -21.194 -0.523 -5.216 1.00 . A A . 155 LYS CB 1 1
5 12142 1 1 105 LYS CD C -22.479 0.768 -3.440 1.00 . A A . 155 LYS CD 1 1
5 12143 1 1 105 LYS CE C -23.696 1.143 -4.274 1.00 . A A . 155 LYS CE 1 1
5 12144 1 1 105 LYS CG C -21.206 0.687 -4.277 1.00 . A A . 155 LYS CG 1 1
5 12145 1 1 105 LYS H H -22.203 -1.836 -2.786 1.00 . A A . 155 LYS H 1 1
5 12146 1 1 105 LYS HA H -20.961 -2.659 -5.286 1.00 . A A . 155 LYS HA 1 1
5 12147 1 1 105 LYS HB2 H -20.385 -0.389 -5.920 1.00 . A A . 155 LYS HB2 1 1
5 12148 1 1 105 LYS HB3 H -22.124 -0.534 -5.762 1.00 . A A . 155 LYS HB3 1 1
5 12149 1 1 105 LYS HD2 H -22.655 -0.191 -2.982 1.00 . A A . 155 LYS HD2 1 1
5 12150 1 1 105 LYS HD3 H -22.338 1.514 -2.670 1.00 . A A . 155 LYS HD3 1 1
5 12151 1 1 105 LYS HE2 H -23.645 0.622 -5.218 1.00 . A A . 155 LYS HE2 1 1
5 12152 1 1 105 LYS HE3 H -24.586 0.838 -3.744 1.00 . A A . 155 LYS HE3 1 1
5 12153 1 1 105 LYS HG2 H -20.359 0.616 -3.610 1.00 . A A . 155 LYS HG2 1 1
5 12154 1 1 105 LYS HG3 H -21.119 1.585 -4.870 1.00 . A A . 155 LYS HG3 1 1
5 12155 1 1 105 LYS HZ1 H -22.911 2.923 -5.035 1.00 . A A . 155 LYS HZ1 1 1
5 12156 1 1 105 LYS HZ2 H -23.847 3.122 -3.640 1.00 . A A . 155 LYS HZ2 1 1
5 12157 1 1 105 LYS HZ3 H -24.598 2.822 -5.124 1.00 . A A . 155 LYS HZ3 1 1
5 12158 1 1 105 LYS N N -22.159 -2.214 -3.686 1.00 . A A . 155 LYS N 1 1
5 12159 1 1 105 LYS NZ N -23.767 2.603 -4.536 1.00 . A A . 155 LYS NZ 1 1
5 12160 1 1 105 LYS O O -19.673 -1.394 -2.603 1.00 . A A . 155 LYS O 1 1
5 12161 1 1 106 PHE C C -16.280 -2.828 -4.500 1.00 . A A . 156 PHE C 1 1
5 12162 1 1 106 PHE CA C -17.454 -2.730 -3.538 1.00 . A A . 156 PHE CA 1 1
5 12163 1 1 106 PHE CB C -17.495 -3.975 -2.642 1.00 . A A . 156 PHE CB 1 1
5 12164 1 1 106 PHE CD1 C -18.951 -5.671 -3.794 1.00 . A A . 156 PHE CD1 1 1
5 12165 1 1 106 PHE CD2 C -16.606 -6.090 -3.681 1.00 . A A . 156 PHE CD2 1 1
5 12166 1 1 106 PHE CE1 C -19.132 -6.856 -4.482 1.00 . A A . 156 PHE CE1 1 1
5 12167 1 1 106 PHE CE2 C -16.781 -7.277 -4.368 1.00 . A A . 156 PHE CE2 1 1
5 12168 1 1 106 PHE CG C -17.688 -5.273 -3.386 1.00 . A A . 156 PHE CG 1 1
5 12169 1 1 106 PHE CZ C -18.042 -7.675 -4.743 1.00 . A A . 156 PHE CZ 1 1
5 12170 1 1 106 PHE H H -18.800 -2.957 -5.154 1.00 . A A . 156 PHE H 1 1
5 12171 1 1 106 PHE HA H -17.319 -1.859 -2.916 1.00 . A A . 156 PHE HA 1 1
5 12172 1 1 106 PHE HB2 H -16.566 -4.044 -2.099 1.00 . A A . 156 PHE HB2 1 1
5 12173 1 1 106 PHE HB3 H -18.309 -3.873 -1.938 1.00 . A A . 156 PHE HB3 1 1
5 12174 1 1 106 PHE HD1 H -19.803 -5.044 -3.571 1.00 . A A . 156 PHE HD1 1 1
5 12175 1 1 106 PHE HD2 H -15.616 -5.791 -3.367 1.00 . A A . 156 PHE HD2 1 1
5 12176 1 1 106 PHE HE1 H -20.122 -7.154 -4.793 1.00 . A A . 156 PHE HE1 1 1
5 12177 1 1 106 PHE HE2 H -15.931 -7.904 -4.590 1.00 . A A . 156 PHE HE2 1 1
5 12178 1 1 106 PHE HZ H -18.178 -8.609 -5.270 1.00 . A A . 156 PHE HZ 1 1
5 12179 1 1 106 PHE N N -18.710 -2.575 -4.252 1.00 . A A . 156 PHE N 1 1
5 12180 1 1 106 PHE O O -16.458 -2.998 -5.708 1.00 . A A . 156 PHE O 1 1
5 12181 1 1 107 CYS C C -12.921 -3.783 -3.924 1.00 . A A . 157 CYS C 1 1
5 12182 1 1 107 CYS CA C -13.861 -2.876 -4.707 1.00 . A A . 157 CYS CA 1 1
5 12183 1 1 107 CYS CB C -13.199 -1.518 -4.952 1.00 . A A . 157 CYS CB 1 1
5 12184 1 1 107 CYS H H -15.023 -2.517 -2.990 1.00 . A A . 157 CYS H 1 1
5 12185 1 1 107 CYS HA H -14.102 -3.338 -5.652 1.00 . A A . 157 CYS HA 1 1
5 12186 1 1 107 CYS HB2 H -12.823 -1.135 -4.015 1.00 . A A . 157 CYS HB2 1 1
5 12187 1 1 107 CYS HB3 H -12.374 -1.648 -5.639 1.00 . A A . 157 CYS HB3 1 1
5 12188 1 1 107 CYS HG H -14.412 0.714 -4.759 1.00 . A A . 157 CYS HG 1 1
5 12189 1 1 107 CYS N N -15.086 -2.714 -3.949 1.00 . A A . 157 CYS N 1 1
5 12190 1 1 107 CYS O O -12.593 -3.495 -2.770 1.00 . A A . 157 CYS O 1 1
5 12191 1 1 107 CYS SG S -14.302 -0.267 -5.646 1.00 . A A . 157 CYS SG 1 1
5 12192 1 1 108 VAL C C -10.256 -5.252 -3.664 1.00 . A A . 158 VAL C 1 1
5 12193 1 1 108 VAL CA C -11.650 -5.841 -3.861 1.00 . A A . 158 VAL CA 1 1
5 12194 1 1 108 VAL CB C -11.552 -7.170 -4.640 1.00 . A A . 158 VAL CB 1 1
5 12195 1 1 108 VAL CG1 C -10.767 -8.203 -3.845 1.00 . A A . 158 VAL CG1 1 1
5 12196 1 1 108 VAL CG2 C -12.940 -7.696 -4.974 1.00 . A A . 158 VAL CG2 1 1
5 12197 1 1 108 VAL H H -12.787 -5.053 -5.462 1.00 . A A . 158 VAL H 1 1
5 12198 1 1 108 VAL HA H -12.079 -6.049 -2.891 1.00 . A A . 158 VAL HA 1 1
5 12199 1 1 108 VAL HB H -11.028 -6.984 -5.566 1.00 . A A . 158 VAL HB 1 1
5 12200 1 1 108 VAL HG11 H -10.716 -9.125 -4.406 1.00 . A A . 158 VAL HG11 1 1
5 12201 1 1 108 VAL HG12 H -11.261 -8.383 -2.902 1.00 . A A . 158 VAL HG12 1 1
5 12202 1 1 108 VAL HG13 H -9.768 -7.836 -3.663 1.00 . A A . 158 VAL HG13 1 1
5 12203 1 1 108 VAL HG21 H -12.851 -8.624 -5.518 1.00 . A A . 158 VAL HG21 1 1
5 12204 1 1 108 VAL HG22 H -13.463 -6.972 -5.582 1.00 . A A . 158 VAL HG22 1 1
5 12205 1 1 108 VAL HG23 H -13.490 -7.865 -4.061 1.00 . A A . 158 VAL HG23 1 1
5 12206 1 1 108 VAL N N -12.511 -4.883 -4.535 1.00 . A A . 158 VAL N 1 1
5 12207 1 1 108 VAL O O -9.659 -4.725 -4.606 1.00 . A A . 158 VAL O 1 1
5 12208 1 1 109 ASP C C -8.423 -3.278 -2.291 1.00 . A A . 159 ASP C 1 1
5 12209 1 1 109 ASP CA C -8.466 -4.777 -2.056 1.00 . A A . 159 ASP CA 1 1
5 12210 1 1 109 ASP CB C -7.316 -5.466 -2.800 1.00 . A A . 159 ASP CB 1 1
5 12211 1 1 109 ASP CG C -7.227 -6.945 -2.495 1.00 . A A . 159 ASP CG 1 1
5 12212 1 1 109 ASP H H -10.301 -5.779 -1.743 1.00 . A A . 159 ASP H 1 1
5 12213 1 1 109 ASP HA H -8.346 -4.945 -0.998 1.00 . A A . 159 ASP HA 1 1
5 12214 1 1 109 ASP HB2 H -7.462 -5.347 -3.864 1.00 . A A . 159 ASP HB2 1 1
5 12215 1 1 109 ASP HB3 H -6.384 -5.001 -2.517 1.00 . A A . 159 ASP HB3 1 1
5 12216 1 1 109 ASP N N -9.767 -5.329 -2.431 1.00 . A A . 159 ASP N 1 1
5 12217 1 1 109 ASP O O -7.538 -2.757 -2.972 1.00 . A A . 159 ASP O 1 1
5 12218 1 1 109 ASP OD1 O -7.146 -7.305 -1.303 1.00 . A A . 159 ASP OD1 1 1
5 12219 1 1 109 ASP OD2 O -7.227 -7.755 -3.444 1.00 . A A . 159 ASP OD2 1 1
5 12220 1 1 110 ALA C C -9.392 -0.547 -0.393 1.00 . A A . 160 ALA C 1 1
5 12221 1 1 110 ALA CA C -9.459 -1.145 -1.790 1.00 . A A . 160 ALA CA 1 1
5 12222 1 1 110 ALA CB C -10.727 -0.704 -2.500 1.00 . A A . 160 ALA CB 1 1
5 12223 1 1 110 ALA H H -10.075 -3.083 -1.217 1.00 . A A . 160 ALA H 1 1
5 12224 1 1 110 ALA HA H -8.611 -0.798 -2.363 1.00 . A A . 160 ALA HA 1 1
5 12225 1 1 110 ALA HB1 H -10.743 0.373 -2.578 1.00 . A A . 160 ALA HB1 1 1
5 12226 1 1 110 ALA HB2 H -11.588 -1.036 -1.938 1.00 . A A . 160 ALA HB2 1 1
5 12227 1 1 110 ALA HB3 H -10.754 -1.138 -3.489 1.00 . A A . 160 ALA HB3 1 1
5 12228 1 1 110 ALA N N -9.389 -2.593 -1.714 1.00 . A A . 160 ALA N 1 1
5 12229 1 1 110 ALA O O -8.466 0.195 -0.071 1.00 . A A . 160 ALA O 1 1
5 12230 1 1 111 ASN C C -9.467 -1.346 2.655 1.00 . A A . 161 ASN C 1 1
5 12231 1 1 111 ASN CA C -10.375 -0.453 1.830 1.00 . A A . 161 ASN CA 1 1
5 12232 1 1 111 ASN CB C -11.793 -0.465 2.411 1.00 . A A . 161 ASN CB 1 1
5 12233 1 1 111 ASN CG C -12.691 0.573 1.770 1.00 . A A . 161 ASN CG 1 1
5 12234 1 1 111 ASN H H -11.096 -1.463 0.114 1.00 . A A . 161 ASN H 1 1
5 12235 1 1 111 ASN HA H -9.989 0.556 1.859 1.00 . A A . 161 ASN HA 1 1
5 12236 1 1 111 ASN HB2 H -12.231 -1.439 2.253 1.00 . A A . 161 ASN HB2 1 1
5 12237 1 1 111 ASN HB3 H -11.742 -0.266 3.472 1.00 . A A . 161 ASN HB3 1 1
5 12238 1 1 111 ASN HD21 H -13.414 -0.776 0.504 1.00 . A A . 161 ASN HD21 1 1
5 12239 1 1 111 ASN HD22 H -14.050 0.822 0.343 1.00 . A A . 161 ASN HD22 1 1
5 12240 1 1 111 ASN N N -10.367 -0.895 0.441 1.00 . A A . 161 ASN N 1 1
5 12241 1 1 111 ASN ND2 N -13.461 0.165 0.774 1.00 . A A . 161 ASN ND2 1 1
5 12242 1 1 111 ASN O O -8.902 -0.924 3.662 1.00 . A A . 161 ASN O 1 1
5 12243 1 1 111 ASN OD1 O -12.709 1.733 2.179 1.00 . A A . 161 ASN OD1 1 1
5 12244 1 1 112 GLN C C -6.977 -3.137 2.526 1.00 . A A . 162 GLN C 1 1
5 12245 1 1 112 GLN CA C -8.414 -3.531 2.836 1.00 . A A . 162 GLN CA 1 1
5 12246 1 1 112 GLN CB C -8.688 -4.954 2.345 1.00 . A A . 162 GLN CB 1 1
5 12247 1 1 112 GLN CD C -10.537 -5.360 4.022 1.00 . A A . 162 GLN CD 1 1
5 12248 1 1 112 GLN CG C -10.121 -5.412 2.566 1.00 . A A . 162 GLN CG 1 1
5 12249 1 1 112 GLN H H -9.858 -2.878 1.435 1.00 . A A . 162 GLN H 1 1
5 12250 1 1 112 GLN HA H -8.568 -3.486 3.903 1.00 . A A . 162 GLN HA 1 1
5 12251 1 1 112 GLN HB2 H -8.477 -5.003 1.286 1.00 . A A . 162 GLN HB2 1 1
5 12252 1 1 112 GLN HB3 H -8.031 -5.635 2.867 1.00 . A A . 162 GLN HB3 1 1
5 12253 1 1 112 GLN HE21 H -12.413 -4.995 3.495 1.00 . A A . 162 GLN HE21 1 1
5 12254 1 1 112 GLN HE22 H -12.114 -5.086 5.194 1.00 . A A . 162 GLN HE22 1 1
5 12255 1 1 112 GLN HG2 H -10.781 -4.772 1.999 1.00 . A A . 162 GLN HG2 1 1
5 12256 1 1 112 GLN HG3 H -10.218 -6.428 2.215 1.00 . A A . 162 GLN HG3 1 1
5 12257 1 1 112 GLN N N -9.327 -2.587 2.205 1.00 . A A . 162 GLN N 1 1
5 12258 1 1 112 GLN NE2 N -11.814 -5.124 4.260 1.00 . A A . 162 GLN NE2 1 1
5 12259 1 1 112 GLN O O -6.043 -3.510 3.235 1.00 . A A . 162 GLN O 1 1
5 12260 1 1 112 GLN OE1 O -9.718 -5.529 4.925 1.00 . A A . 162 GLN OE1 1 1
5 12261 1 1 113 ALA C C -5.274 -0.501 1.723 1.00 . A A . 163 ALA C 1 1
5 12262 1 1 113 ALA CA C -5.521 -1.857 1.072 1.00 . A A . 163 ALA CA 1 1
5 12263 1 1 113 ALA CB C -5.422 -1.758 -0.443 1.00 . A A . 163 ALA CB 1 1
5 12264 1 1 113 ALA H H -7.590 -2.133 0.924 1.00 . A A . 163 ALA H 1 1
5 12265 1 1 113 ALA HA H -4.779 -2.555 1.415 1.00 . A A . 163 ALA HA 1 1
5 12266 1 1 113 ALA HB1 H -6.157 -1.056 -0.807 1.00 . A A . 163 ALA HB1 1 1
5 12267 1 1 113 ALA HB2 H -5.605 -2.729 -0.881 1.00 . A A . 163 ALA HB2 1 1
5 12268 1 1 113 ALA HB3 H -4.434 -1.420 -0.718 1.00 . A A . 163 ALA HB3 1 1
5 12269 1 1 113 ALA N N -6.815 -2.369 1.458 1.00 . A A . 163 ALA N 1 1
5 12270 1 1 113 ALA O O -5.109 0.514 1.042 1.00 . A A . 163 ALA O 1 1
5 12271 1 1 114 GLY C C -3.911 0.611 4.767 1.00 . A A . 164 GLY C 1 1
5 12272 1 1 114 GLY CA C -5.043 0.737 3.775 1.00 . A A . 164 GLY CA 1 1
5 12273 1 1 114 GLY H H -5.383 -1.335 3.536 1.00 . A A . 164 GLY H 1 1
5 12274 1 1 114 GLY HA2 H -4.811 1.525 3.073 1.00 . A A . 164 GLY HA2 1 1
5 12275 1 1 114 GLY HA3 H -5.947 0.994 4.306 1.00 . A A . 164 GLY HA3 1 1
5 12276 1 1 114 GLY N N -5.256 -0.491 3.048 1.00 . A A . 164 GLY N 1 1
5 12277 1 1 114 GLY O O -2.899 1.306 4.656 1.00 . A A . 164 GLY O 1 1
5 12278 1 1 115 ALA C C -1.780 -1.068 6.109 1.00 . A A . 165 ALA C 1 1
5 12279 1 1 115 ALA CA C -3.060 -0.536 6.744 1.00 . A A . 165 ALA CA 1 1
5 12280 1 1 115 ALA CB C -3.583 -1.506 7.794 1.00 . A A . 165 ALA CB 1 1
5 12281 1 1 115 ALA H H -4.912 -0.809 5.755 1.00 . A A . 165 ALA H 1 1
5 12282 1 1 115 ALA HA H -2.845 0.405 7.232 1.00 . A A . 165 ALA HA 1 1
5 12283 1 1 115 ALA HB1 H -3.802 -2.456 7.329 1.00 . A A . 165 ALA HB1 1 1
5 12284 1 1 115 ALA HB2 H -4.481 -1.107 8.241 1.00 . A A . 165 ALA HB2 1 1
5 12285 1 1 115 ALA HB3 H -2.832 -1.647 8.558 1.00 . A A . 165 ALA HB3 1 1
5 12286 1 1 115 ALA N N -4.077 -0.292 5.728 1.00 . A A . 165 ALA N 1 1
5 12287 1 1 115 ALA O O -1.688 -2.241 5.751 1.00 . A A . 165 ALA O 1 1
5 12288 1 1 116 GLY C C 0.453 -0.352 3.840 1.00 . A A . 166 GLY C 1 1
5 12289 1 1 116 GLY CA C 0.456 -0.557 5.341 1.00 . A A . 166 GLY CA 1 1
5 12290 1 1 116 GLY H H -0.948 0.735 6.245 1.00 . A A . 166 GLY H 1 1
5 12291 1 1 116 GLY HA2 H 1.243 0.043 5.774 1.00 . A A . 166 GLY HA2 1 1
5 12292 1 1 116 GLY HA3 H 0.651 -1.597 5.552 1.00 . A A . 166 GLY HA3 1 1
5 12293 1 1 116 GLY N N -0.806 -0.185 5.951 1.00 . A A . 166 GLY N 1 1
5 12294 1 1 116 GLY O O 1.450 0.077 3.259 1.00 . A A . 166 GLY O 1 1
5 12295 1 1 117 SER C C -0.774 0.905 1.286 1.00 . A A . 167 SER C 1 1
5 12296 1 1 117 SER CA C -0.818 -0.545 1.773 1.00 . A A . 167 SER CA 1 1
5 12297 1 1 117 SER CB C -2.119 -1.211 1.339 1.00 . A A . 167 SER CB 1 1
5 12298 1 1 117 SER H H -1.450 -0.933 3.749 1.00 . A A . 167 SER H 1 1
5 12299 1 1 117 SER HA H 0.007 -1.080 1.332 1.00 . A A . 167 SER HA 1 1
5 12300 1 1 117 SER HB2 H -2.956 -0.629 1.694 1.00 . A A . 167 SER HB2 1 1
5 12301 1 1 117 SER HB3 H -2.150 -1.268 0.261 1.00 . A A . 167 SER HB3 1 1
5 12302 1 1 117 SER HG H -1.559 -3.085 1.443 1.00 . A A . 167 SER HG 1 1
5 12303 1 1 117 SER N N -0.680 -0.636 3.218 1.00 . A A . 167 SER N 1 1
5 12304 1 1 117 SER O O -0.608 1.152 0.093 1.00 . A A . 167 SER O 1 1
5 12305 1 1 117 SER OG O -2.215 -2.523 1.871 1.00 . A A . 167 SER OG 1 1
5 12306 1 1 118 TRP C C 0.516 3.612 1.215 1.00 . A A . 168 TRP C 1 1
5 12307 1 1 118 TRP CA C -0.824 3.286 1.876 1.00 . A A . 168 TRP CA 1 1
5 12308 1 1 118 TRP CB C -1.004 4.147 3.132 1.00 . A A . 168 TRP CB 1 1
5 12309 1 1 118 TRP CD1 C -0.321 2.953 5.285 1.00 . A A . 168 TRP CD1 1 1
5 12310 1 1 118 TRP CD2 C 1.275 4.268 4.436 1.00 . A A . 168 TRP CD2 1 1
5 12311 1 1 118 TRP CE2 C 1.770 3.658 5.603 1.00 . A A . 168 TRP CE2 1 1
5 12312 1 1 118 TRP CE3 C 2.105 5.143 3.730 1.00 . A A . 168 TRP CE3 1 1
5 12313 1 1 118 TRP CG C -0.064 3.792 4.245 1.00 . A A . 168 TRP CG 1 1
5 12314 1 1 118 TRP CH2 C 3.844 4.757 5.367 1.00 . A A . 168 TRP CH2 1 1
5 12315 1 1 118 TRP CZ2 C 3.055 3.895 6.077 1.00 . A A . 168 TRP CZ2 1 1
5 12316 1 1 118 TRP CZ3 C 3.380 5.380 4.206 1.00 . A A . 168 TRP CZ3 1 1
5 12317 1 1 118 TRP H H -1.111 1.598 3.135 1.00 . A A . 168 TRP H 1 1
5 12318 1 1 118 TRP HA H -1.617 3.515 1.180 1.00 . A A . 168 TRP HA 1 1
5 12319 1 1 118 TRP HB2 H -0.837 5.184 2.876 1.00 . A A . 168 TRP HB2 1 1
5 12320 1 1 118 TRP HB3 H -2.015 4.032 3.498 1.00 . A A . 168 TRP HB3 1 1
5 12321 1 1 118 TRP HD1 H -1.257 2.436 5.427 1.00 . A A . 168 TRP HD1 1 1
5 12322 1 1 118 TRP HE1 H 0.844 2.307 6.908 1.00 . A A . 168 TRP HE1 1 1
5 12323 1 1 118 TRP HE3 H 1.763 5.633 2.832 1.00 . A A . 168 TRP HE3 1 1
5 12324 1 1 118 TRP HH2 H 4.848 4.972 5.703 1.00 . A A . 168 TRP HH2 1 1
5 12325 1 1 118 TRP HZ2 H 3.430 3.422 6.973 1.00 . A A . 168 TRP HZ2 1 1
5 12326 1 1 118 TRP HZ3 H 4.035 6.054 3.676 1.00 . A A . 168 TRP HZ3 1 1
5 12327 1 1 118 TRP N N -0.922 1.859 2.208 1.00 . A A . 168 TRP N 1 1
5 12328 1 1 118 TRP NE1 N 0.780 2.857 6.100 1.00 . A A . 168 TRP NE1 1 1
5 12329 1 1 118 TRP O O 0.678 4.656 0.587 1.00 . A A . 168 TRP O 1 1
5 12330 1 1 119 LEU C C 2.701 2.840 -0.779 1.00 . A A . 169 LEU C 1 1
5 12331 1 1 119 LEU CA C 2.784 2.866 0.746 1.00 . A A . 169 LEU CA 1 1
5 12332 1 1 119 LEU CB C 3.735 1.792 1.268 1.00 . A A . 169 LEU CB 1 1
5 12333 1 1 119 LEU CD1 C 4.908 0.841 3.266 1.00 . A A . 169 LEU CD1 1 1
5 12334 1 1 119 LEU CD2 C 5.402 3.173 2.529 1.00 . A A . 169 LEU CD2 1 1
5 12335 1 1 119 LEU CG C 4.330 2.096 2.643 1.00 . A A . 169 LEU CG 1 1
5 12336 1 1 119 LEU H H 1.300 1.918 1.909 1.00 . A A . 169 LEU H 1 1
5 12337 1 1 119 LEU HA H 3.166 3.832 1.043 1.00 . A A . 169 LEU HA 1 1
5 12338 1 1 119 LEU HB2 H 3.194 0.858 1.328 1.00 . A A . 169 LEU HB2 1 1
5 12339 1 1 119 LEU HB3 H 4.546 1.680 0.564 1.00 . A A . 169 LEU HB3 1 1
5 12340 1 1 119 LEU HD11 H 5.649 0.419 2.604 1.00 . A A . 169 LEU HD11 1 1
5 12341 1 1 119 LEU HD12 H 4.119 0.124 3.428 1.00 . A A . 169 LEU HD12 1 1
5 12342 1 1 119 LEU HD13 H 5.369 1.088 4.212 1.00 . A A . 169 LEU HD13 1 1
5 12343 1 1 119 LEU HD21 H 5.782 3.410 3.512 1.00 . A A . 169 LEU HD21 1 1
5 12344 1 1 119 LEU HD22 H 4.977 4.061 2.086 1.00 . A A . 169 LEU HD22 1 1
5 12345 1 1 119 LEU HD23 H 6.211 2.814 1.908 1.00 . A A . 169 LEU HD23 1 1
5 12346 1 1 119 LEU HG H 3.550 2.466 3.295 1.00 . A A . 169 LEU HG 1 1
5 12347 1 1 119 LEU N N 1.477 2.713 1.362 1.00 . A A . 169 LEU N 1 1
5 12348 1 1 119 LEU O O 3.663 3.188 -1.462 1.00 . A A . 169 LEU O 1 1
5 12349 1 1 120 LYS C C 1.352 3.897 -3.281 1.00 . A A . 170 LYS C 1 1
5 12350 1 1 120 LYS CA C 1.320 2.462 -2.762 1.00 . A A . 170 LYS CA 1 1
5 12351 1 1 120 LYS CB C -0.019 1.790 -3.125 1.00 . A A . 170 LYS CB 1 1
5 12352 1 1 120 LYS CD C -1.744 3.642 -3.541 1.00 . A A . 170 LYS CD 1 1
5 12353 1 1 120 LYS CE C -2.082 3.143 -4.942 1.00 . A A . 170 LYS CE 1 1
5 12354 1 1 120 LYS CG C -1.276 2.511 -2.617 1.00 . A A . 170 LYS CG 1 1
5 12355 1 1 120 LYS H H 0.839 2.086 -0.726 1.00 . A A . 170 LYS H 1 1
5 12356 1 1 120 LYS HA H 2.121 1.912 -3.229 1.00 . A A . 170 LYS HA 1 1
5 12357 1 1 120 LYS HB2 H -0.086 1.721 -4.199 1.00 . A A . 170 LYS HB2 1 1
5 12358 1 1 120 LYS HB3 H -0.020 0.790 -2.717 1.00 . A A . 170 LYS HB3 1 1
5 12359 1 1 120 LYS HD2 H -2.630 4.089 -3.116 1.00 . A A . 170 LYS HD2 1 1
5 12360 1 1 120 LYS HD3 H -0.964 4.392 -3.613 1.00 . A A . 170 LYS HD3 1 1
5 12361 1 1 120 LYS HE2 H -2.399 3.983 -5.538 1.00 . A A . 170 LYS HE2 1 1
5 12362 1 1 120 LYS HE3 H -1.196 2.708 -5.380 1.00 . A A . 170 LYS HE3 1 1
5 12363 1 1 120 LYS HG2 H -2.074 1.789 -2.530 1.00 . A A . 170 LYS HG2 1 1
5 12364 1 1 120 LYS HG3 H -1.063 2.924 -1.643 1.00 . A A . 170 LYS HG3 1 1
5 12365 1 1 120 LYS HZ1 H -3.370 1.809 -5.900 1.00 . A A . 170 LYS HZ1 1 1
5 12366 1 1 120 LYS HZ2 H -4.036 2.530 -4.526 1.00 . A A . 170 LYS HZ2 1 1
5 12367 1 1 120 LYS HZ3 H -2.885 1.303 -4.363 1.00 . A A . 170 LYS HZ3 1 1
5 12368 1 1 120 LYS N N 1.548 2.428 -1.315 1.00 . A A . 170 LYS N 1 1
5 12369 1 1 120 LYS NZ N -3.167 2.127 -4.931 1.00 . A A . 170 LYS NZ 1 1
5 12370 1 1 120 LYS O O 1.376 4.129 -4.490 1.00 . A A . 170 LYS O 1 1
5 12371 1 1 121 TYR C C 2.787 6.693 -3.085 1.00 . A A . 171 TYR C 1 1
5 12372 1 1 121 TYR CA C 1.371 6.258 -2.725 1.00 . A A . 171 TYR CA 1 1
5 12373 1 1 121 TYR CB C 0.828 7.127 -1.586 1.00 . A A . 171 TYR CB 1 1
5 12374 1 1 121 TYR CD1 C -1.439 8.210 -1.875 1.00 . A A . 171 TYR CD1 1 1
5 12375 1 1 121 TYR CD2 C -1.352 6.017 -0.956 1.00 . A A . 171 TYR CD2 1 1
5 12376 1 1 121 TYR CE1 C -2.814 8.205 -1.769 1.00 . A A . 171 TYR CE1 1 1
5 12377 1 1 121 TYR CE2 C -2.729 6.003 -0.847 1.00 . A A . 171 TYR CE2 1 1
5 12378 1 1 121 TYR CG C -0.683 7.119 -1.471 1.00 . A A . 171 TYR CG 1 1
5 12379 1 1 121 TYR CZ C -3.455 7.109 -1.262 1.00 . A A . 171 TYR CZ 1 1
5 12380 1 1 121 TYR H H 1.276 4.607 -1.413 1.00 . A A . 171 TYR H 1 1
5 12381 1 1 121 TYR HA H 0.740 6.390 -3.591 1.00 . A A . 171 TYR HA 1 1
5 12382 1 1 121 TYR HB2 H 1.231 6.772 -0.652 1.00 . A A . 171 TYR HB2 1 1
5 12383 1 1 121 TYR HB3 H 1.143 8.148 -1.743 1.00 . A A . 171 TYR HB3 1 1
5 12384 1 1 121 TYR HD1 H -0.935 9.076 -2.278 1.00 . A A . 171 TYR HD1 1 1
5 12385 1 1 121 TYR HD2 H -0.780 5.158 -0.636 1.00 . A A . 171 TYR HD2 1 1
5 12386 1 1 121 TYR HE1 H -3.383 9.065 -2.092 1.00 . A A . 171 TYR HE1 1 1
5 12387 1 1 121 TYR HE2 H -3.232 5.137 -0.443 1.00 . A A . 171 TYR HE2 1 1
5 12388 1 1 121 TYR HH H -5.216 7.344 -1.988 1.00 . A A . 171 TYR HH 1 1
5 12389 1 1 121 TYR N N 1.327 4.855 -2.362 1.00 . A A . 171 TYR N 1 1
5 12390 1 1 121 TYR O O 2.965 7.473 -4.017 1.00 . A A . 171 TYR O 1 1
5 12391 1 1 121 TYR OH O -4.826 7.097 -1.144 1.00 . A A . 171 TYR OH 1 1
5 12392 1 1 122 ILE C C 5.603 6.398 -4.020 1.00 . A A . 172 ILE C 1 1
5 12393 1 1 122 ILE CA C 5.168 6.617 -2.575 1.00 . A A . 172 ILE CA 1 1
5 12394 1 1 122 ILE CB C 6.175 5.901 -1.651 1.00 . A A . 172 ILE CB 1 1
5 12395 1 1 122 ILE CD1 C 5.808 6.452 0.845 1.00 . A A . 172 ILE CD1 1 1
5 12396 1 1 122 ILE CG1 C 5.543 5.498 -0.306 1.00 . A A . 172 ILE CG1 1 1
5 12397 1 1 122 ILE CG2 C 7.371 6.814 -1.430 1.00 . A A . 172 ILE CG2 1 1
5 12398 1 1 122 ILE H H 3.612 5.452 -1.730 1.00 . A A . 172 ILE H 1 1
5 12399 1 1 122 ILE HA H 5.199 7.675 -2.357 1.00 . A A . 172 ILE HA 1 1
5 12400 1 1 122 ILE HB H 6.525 5.014 -2.160 1.00 . A A . 172 ILE HB 1 1
5 12401 1 1 122 ILE HD11 H 6.838 6.352 1.169 1.00 . A A . 172 ILE HD11 1 1
5 12402 1 1 122 ILE HD12 H 5.151 6.217 1.669 1.00 . A A . 172 ILE HD12 1 1
5 12403 1 1 122 ILE HD13 H 5.631 7.467 0.520 1.00 . A A . 172 ILE HD13 1 1
5 12404 1 1 122 ILE HG12 H 4.474 5.427 -0.427 1.00 . A A . 172 ILE HG12 1 1
5 12405 1 1 122 ILE HG13 H 5.928 4.529 -0.028 1.00 . A A . 172 ILE HG13 1 1
5 12406 1 1 122 ILE HG21 H 8.075 6.683 -2.237 1.00 . A A . 172 ILE HG21 1 1
5 12407 1 1 122 ILE HG22 H 7.841 6.578 -0.491 1.00 . A A . 172 ILE HG22 1 1
5 12408 1 1 122 ILE HG23 H 7.037 7.840 -1.413 1.00 . A A . 172 ILE HG23 1 1
5 12409 1 1 122 ILE N N 3.792 6.161 -2.380 1.00 . A A . 172 ILE N 1 1
5 12410 1 1 122 ILE O O 5.322 5.352 -4.613 1.00 . A A . 172 ILE O 1 1
5 12411 1 1 123 ARG C C 8.159 7.200 -6.203 1.00 . A A . 173 ARG C 1 1
5 12412 1 1 123 ARG CA C 6.651 7.330 -5.994 1.00 . A A . 173 ARG CA 1 1
5 12413 1 1 123 ARG CB C 6.129 8.567 -6.721 1.00 . A A . 173 ARG CB 1 1
5 12414 1 1 123 ARG CD C 4.099 7.377 -7.581 1.00 . A A . 173 ARG CD 1 1
5 12415 1 1 123 ARG CG C 4.615 8.603 -6.849 1.00 . A A . 173 ARG CG 1 1
5 12416 1 1 123 ARG CZ C 1.716 6.752 -7.540 1.00 . A A . 173 ARG CZ 1 1
5 12417 1 1 123 ARG H H 6.516 8.176 -4.050 1.00 . A A . 173 ARG H 1 1
5 12418 1 1 123 ARG HA H 6.176 6.461 -6.420 1.00 . A A . 173 ARG HA 1 1
5 12419 1 1 123 ARG HB2 H 6.444 9.446 -6.179 1.00 . A A . 173 ARG HB2 1 1
5 12420 1 1 123 ARG HB3 H 6.554 8.593 -7.712 1.00 . A A . 173 ARG HB3 1 1
5 12421 1 1 123 ARG HD2 H 4.705 7.218 -8.459 1.00 . A A . 173 ARG HD2 1 1
5 12422 1 1 123 ARG HD3 H 4.185 6.522 -6.927 1.00 . A A . 173 ARG HD3 1 1
5 12423 1 1 123 ARG HE H 2.503 8.209 -8.667 1.00 . A A . 173 ARG HE 1 1
5 12424 1 1 123 ARG HG2 H 4.180 8.631 -5.862 1.00 . A A . 173 ARG HG2 1 1
5 12425 1 1 123 ARG HG3 H 4.329 9.487 -7.398 1.00 . A A . 173 ARG HG3 1 1
5 12426 1 1 123 ARG HH11 H 2.866 5.786 -6.181 1.00 . A A . 173 ARG HH11 1 1
5 12427 1 1 123 ARG HH12 H 1.210 5.285 -6.233 1.00 . A A . 173 ARG HH12 1 1
5 12428 1 1 123 ARG HH21 H 0.300 7.567 -8.743 1.00 . A A . 173 ARG HH21 1 1
5 12429 1 1 123 ARG HH22 H -0.257 6.310 -7.688 1.00 . A A . 173 ARG HH22 1 1
5 12430 1 1 123 ARG N N 6.278 7.384 -4.589 1.00 . A A . 173 ARG N 1 1
5 12431 1 1 123 ARG NE N 2.703 7.520 -7.992 1.00 . A A . 173 ARG NE 1 1
5 12432 1 1 123 ARG NH1 N 1.949 5.870 -6.576 1.00 . A A . 173 ARG NH1 1 1
5 12433 1 1 123 ARG NH2 N 0.489 6.886 -8.030 1.00 . A A . 173 ARG NH2 1 1
5 12434 1 1 123 ARG O O 8.932 7.094 -5.250 1.00 . A A . 173 ARG O 1 1
5 12435 1 1 124 VAL C C 10.685 8.407 -7.666 1.00 . A A . 174 VAL C 1 1
5 12436 1 1 124 VAL CA C 9.950 7.079 -7.878 1.00 . A A . 174 VAL CA 1 1
5 12437 1 1 124 VAL CB C 10.047 6.656 -9.371 1.00 . A A . 174 VAL CB 1 1
5 12438 1 1 124 VAL CG1 C 11.488 6.413 -9.800 1.00 . A A . 174 VAL CG1 1 1
5 12439 1 1 124 VAL CG2 C 9.209 5.415 -9.632 1.00 . A A . 174 VAL CG2 1 1
5 12440 1 1 124 VAL H H 7.872 7.288 -8.175 1.00 . A A . 174 VAL H 1 1
5 12441 1 1 124 VAL HA H 10.413 6.315 -7.273 1.00 . A A . 174 VAL HA 1 1
5 12442 1 1 124 VAL HB H 9.652 7.460 -9.975 1.00 . A A . 174 VAL HB 1 1
5 12443 1 1 124 VAL HG11 H 11.914 5.626 -9.194 1.00 . A A . 174 VAL HG11 1 1
5 12444 1 1 124 VAL HG12 H 12.061 7.318 -9.670 1.00 . A A . 174 VAL HG12 1 1
5 12445 1 1 124 VAL HG13 H 11.509 6.118 -10.839 1.00 . A A . 174 VAL HG13 1 1
5 12446 1 1 124 VAL HG21 H 8.198 5.584 -9.294 1.00 . A A . 174 VAL HG21 1 1
5 12447 1 1 124 VAL HG22 H 9.632 4.577 -9.099 1.00 . A A . 174 VAL HG22 1 1
5 12448 1 1 124 VAL HG23 H 9.203 5.200 -10.691 1.00 . A A . 174 VAL HG23 1 1
5 12449 1 1 124 VAL N N 8.552 7.199 -7.476 1.00 . A A . 174 VAL N 1 1
5 12450 1 1 124 VAL O O 10.056 9.463 -7.577 1.00 . A A . 174 VAL O 1 1
5 12451 1 1 125 ALA C C 12.603 10.562 -8.452 1.00 . A A . 175 ALA C 1 1
5 12452 1 1 125 ALA CA C 12.844 9.518 -7.375 1.00 . A A . 175 ALA CA 1 1
5 12453 1 1 125 ALA CB C 14.315 9.133 -7.365 1.00 . A A . 175 ALA CB 1 1
5 12454 1 1 125 ALA H H 12.448 7.457 -7.630 1.00 . A A . 175 ALA H 1 1
5 12455 1 1 125 ALA HA H 12.601 9.943 -6.413 1.00 . A A . 175 ALA HA 1 1
5 12456 1 1 125 ALA HB1 H 14.484 8.367 -6.627 1.00 . A A . 175 ALA HB1 1 1
5 12457 1 1 125 ALA HB2 H 14.912 10.002 -7.127 1.00 . A A . 175 ALA HB2 1 1
5 12458 1 1 125 ALA HB3 H 14.595 8.762 -8.341 1.00 . A A . 175 ALA HB3 1 1
5 12459 1 1 125 ALA N N 12.013 8.337 -7.570 1.00 . A A . 175 ALA N 1 1
5 12460 1 1 125 ALA O O 12.913 10.344 -9.623 1.00 . A A . 175 ALA O 1 1
5 12461 1 1 126 CYS C C 13.191 13.464 -9.283 1.00 . A A . 176 CYS C 1 1
5 12462 1 1 126 CYS CA C 11.846 12.818 -8.951 1.00 . A A . 176 CYS CA 1 1
5 12463 1 1 126 CYS CB C 10.898 13.839 -8.316 1.00 . A A . 176 CYS CB 1 1
5 12464 1 1 126 CYS H H 11.758 11.778 -7.115 1.00 . A A . 176 CYS H 1 1
5 12465 1 1 126 CYS HA H 11.405 12.437 -9.860 1.00 . A A . 176 CYS HA 1 1
5 12466 1 1 126 CYS HB2 H 10.026 13.324 -7.943 1.00 . A A . 176 CYS HB2 1 1
5 12467 1 1 126 CYS HB3 H 11.403 14.321 -7.491 1.00 . A A . 176 CYS HB3 1 1
5 12468 1 1 126 CYS HG H 10.340 14.637 -10.675 1.00 . A A . 176 CYS HG 1 1
5 12469 1 1 126 CYS N N 12.052 11.699 -8.045 1.00 . A A . 176 CYS N 1 1
5 12470 1 1 126 CYS O O 13.338 14.148 -10.296 1.00 . A A . 176 CYS O 1 1
5 12471 1 1 126 CYS SG S 10.330 15.133 -9.445 1.00 . A A . 176 CYS SG 1 1
5 12472 1 1 127 SER C C 16.509 12.568 -8.559 1.00 . A A . 177 SER C 1 1
5 12473 1 1 127 SER CA C 15.519 13.728 -8.621 1.00 . A A . 177 SER CA 1 1
5 12474 1 1 127 SER CB C 15.838 14.781 -7.557 1.00 . A A . 177 SER CB 1 1
5 12475 1 1 127 SER H H 13.987 12.672 -7.637 1.00 . A A . 177 SER H 1 1
5 12476 1 1 127 SER HA H 15.568 14.182 -9.600 1.00 . A A . 177 SER HA 1 1
5 12477 1 1 127 SER HB2 H 15.209 15.644 -7.711 1.00 . A A . 177 SER HB2 1 1
5 12478 1 1 127 SER HB3 H 15.644 14.368 -6.577 1.00 . A A . 177 SER HB3 1 1
5 12479 1 1 127 SER HG H 17.509 15.374 -6.715 1.00 . A A . 177 SER HG 1 1
5 12480 1 1 127 SER N N 14.172 13.221 -8.426 1.00 . A A . 177 SER N 1 1
5 12481 1 1 127 SER O O 16.372 11.665 -7.732 1.00 . A A . 177 SER O 1 1
5 12482 1 1 127 SER OG O 17.192 15.194 -7.618 1.00 . A A . 177 SER OG 1 1
5 12483 1 1 128 CYS C C 19.407 11.266 -8.552 1.00 . A A . 178 CYS C 1 1
5 12484 1 1 128 CYS CA C 18.382 11.463 -9.666 1.00 . A A . 178 CYS CA 1 1
5 12485 1 1 128 CYS CB C 19.096 11.620 -11.008 1.00 . A A . 178 CYS CB 1 1
5 12486 1 1 128 CYS H H 17.648 13.428 -9.957 1.00 . A A . 178 CYS H 1 1
5 12487 1 1 128 CYS HA H 17.760 10.582 -9.713 1.00 . A A . 178 CYS HA 1 1
5 12488 1 1 128 CYS HB2 H 19.748 12.480 -10.965 1.00 . A A . 178 CYS HB2 1 1
5 12489 1 1 128 CYS HB3 H 19.687 10.735 -11.201 1.00 . A A . 178 CYS HB3 1 1
5 12490 1 1 128 CYS HG H 17.555 13.108 -12.387 1.00 . A A . 178 CYS HG 1 1
5 12491 1 1 128 CYS N N 17.502 12.604 -9.439 1.00 . A A . 178 CYS N 1 1
5 12492 1 1 128 CYS O O 19.781 10.138 -8.251 1.00 . A A . 178 CYS O 1 1
5 12493 1 1 128 CYS SG S 17.973 11.850 -12.406 1.00 . A A . 178 CYS SG 1 1
5 12494 1 1 129 ASP C C 20.214 12.056 -5.531 1.00 . A A . 179 ASP C 1 1
5 12495 1 1 129 ASP CA C 20.881 12.237 -6.888 1.00 . A A . 179 ASP CA 1 1
5 12496 1 1 129 ASP CB C 21.787 13.469 -6.862 1.00 . A A . 179 ASP CB 1 1
5 12497 1 1 129 ASP CG C 22.922 13.327 -5.866 1.00 . A A . 179 ASP CG 1 1
5 12498 1 1 129 ASP H H 19.548 13.234 -8.214 1.00 . A A . 179 ASP H 1 1
5 12499 1 1 129 ASP HA H 21.482 11.364 -7.097 1.00 . A A . 179 ASP HA 1 1
5 12500 1 1 129 ASP HB2 H 22.212 13.619 -7.844 1.00 . A A . 179 ASP HB2 1 1
5 12501 1 1 129 ASP HB3 H 21.200 14.335 -6.593 1.00 . A A . 179 ASP HB3 1 1
5 12502 1 1 129 ASP N N 19.874 12.348 -7.946 1.00 . A A . 179 ASP N 1 1
5 12503 1 1 129 ASP O O 20.850 11.671 -4.552 1.00 . A A . 179 ASP O 1 1
5 12504 1 1 129 ASP OD1 O 22.856 13.955 -4.790 1.00 . A A . 179 ASP OD1 1 1
5 12505 1 1 129 ASP OD2 O 23.885 12.588 -6.148 1.00 . A A . 179 ASP OD2 1 1
5 12506 1 1 130 ASP C C 17.723 10.821 -3.917 1.00 . A A . 180 ASP C 1 1
5 12507 1 1 130 ASP CA C 18.140 12.244 -4.263 1.00 . A A . 180 ASP CA 1 1
5 12508 1 1 130 ASP CB C 16.904 13.139 -4.361 1.00 . A A . 180 ASP CB 1 1
5 12509 1 1 130 ASP CG C 17.221 14.596 -4.107 1.00 . A A . 180 ASP CG 1 1
5 12510 1 1 130 ASP H H 18.460 12.528 -6.333 1.00 . A A . 180 ASP H 1 1
5 12511 1 1 130 ASP HA H 18.770 12.617 -3.470 1.00 . A A . 180 ASP HA 1 1
5 12512 1 1 130 ASP HB2 H 16.480 13.048 -5.349 1.00 . A A . 180 ASP HB2 1 1
5 12513 1 1 130 ASP HB3 H 16.175 12.815 -3.633 1.00 . A A . 180 ASP HB3 1 1
5 12514 1 1 130 ASP N N 18.918 12.302 -5.497 1.00 . A A . 180 ASP N 1 1
5 12515 1 1 130 ASP O O 16.782 10.624 -3.147 1.00 . A A . 180 ASP O 1 1
5 12516 1 1 130 ASP OD1 O 17.683 15.285 -5.043 1.00 . A A . 180 ASP OD1 1 1
5 12517 1 1 130 ASP OD2 O 17.008 15.060 -2.968 1.00 . A A . 180 ASP OD2 1 1
5 12518 1 1 131 GLN C C 17.958 8.094 -2.823 1.00 . A A . 181 GLN C 1 1
5 12519 1 1 131 GLN CA C 18.048 8.432 -4.304 1.00 . A A . 181 GLN CA 1 1
5 12520 1 1 131 GLN CB C 19.094 7.515 -4.950 1.00 . A A . 181 GLN CB 1 1
5 12521 1 1 131 GLN CD C 18.285 7.135 -7.354 1.00 . A A . 181 GLN CD 1 1
5 12522 1 1 131 GLN CG C 19.326 7.765 -6.435 1.00 . A A . 181 GLN CG 1 1
5 12523 1 1 131 GLN H H 19.186 10.056 -5.051 1.00 . A A . 181 GLN H 1 1
5 12524 1 1 131 GLN HA H 17.088 8.265 -4.765 1.00 . A A . 181 GLN HA 1 1
5 12525 1 1 131 GLN HB2 H 20.035 7.651 -4.435 1.00 . A A . 181 GLN HB2 1 1
5 12526 1 1 131 GLN HB3 H 18.779 6.488 -4.822 1.00 . A A . 181 GLN HB3 1 1
5 12527 1 1 131 GLN HE21 H 16.899 7.178 -5.936 1.00 . A A . 181 GLN HE21 1 1
5 12528 1 1 131 GLN HE22 H 16.391 6.536 -7.452 1.00 . A A . 181 GLN HE22 1 1
5 12529 1 1 131 GLN HG2 H 19.325 8.832 -6.605 1.00 . A A . 181 GLN HG2 1 1
5 12530 1 1 131 GLN HG3 H 20.297 7.369 -6.700 1.00 . A A . 181 GLN HG3 1 1
5 12531 1 1 131 GLN N N 18.410 9.835 -4.494 1.00 . A A . 181 GLN N 1 1
5 12532 1 1 131 GLN NE2 N 17.072 6.927 -6.862 1.00 . A A . 181 GLN NE2 1 1
5 12533 1 1 131 GLN O O 18.955 8.123 -2.105 1.00 . A A . 181 GLN O 1 1
5 12534 1 1 131 GLN OE1 O 18.584 6.812 -8.503 1.00 . A A . 181 GLN OE1 1 1
5 12535 1 1 132 ASN C C 15.480 6.213 -1.055 1.00 . A A . 182 ASN C 1 1
5 12536 1 1 132 ASN CA C 16.522 7.330 -1.030 1.00 . A A . 182 ASN CA 1 1
5 12537 1 1 132 ASN CB C 16.048 8.499 -0.172 1.00 . A A . 182 ASN CB 1 1
5 12538 1 1 132 ASN CG C 15.710 8.101 1.244 1.00 . A A . 182 ASN CG 1 1
5 12539 1 1 132 ASN H H 15.982 7.910 -2.965 1.00 . A A . 182 ASN H 1 1
5 12540 1 1 132 ASN HA H 17.455 6.952 -0.642 1.00 . A A . 182 ASN HA 1 1
5 12541 1 1 132 ASN HB2 H 16.829 9.238 -0.131 1.00 . A A . 182 ASN HB2 1 1
5 12542 1 1 132 ASN HB3 H 15.169 8.935 -0.623 1.00 . A A . 182 ASN HB3 1 1
5 12543 1 1 132 ASN HD21 H 14.054 9.166 1.117 1.00 . A A . 182 ASN HD21 1 1
5 12544 1 1 132 ASN HD22 H 14.313 8.349 2.622 1.00 . A A . 182 ASN HD22 1 1
5 12545 1 1 132 ASN N N 16.753 7.785 -2.379 1.00 . A A . 182 ASN N 1 1
5 12546 1 1 132 ASN ND2 N 14.580 8.589 1.709 1.00 . A A . 182 ASN ND2 1 1
5 12547 1 1 132 ASN O O 14.820 5.909 -0.066 1.00 . A A . 182 ASN O 1 1
5 12548 1 1 132 ASN OD1 O 16.440 7.350 1.897 1.00 . A A . 182 ASN OD1 1 1
5 12549 1 1 133 LEU C C 14.872 3.190 -2.430 1.00 . A A . 183 LEU C 1 1
5 12550 1 1 133 LEU CA C 14.307 4.601 -2.400 1.00 . A A . 183 LEU CA 1 1
5 12551 1 1 133 LEU CB C 13.556 4.904 -3.708 1.00 . A A . 183 LEU CB 1 1
5 12552 1 1 133 LEU CD1 C 14.443 7.061 -4.636 1.00 . A A . 183 LEU CD1 1 1
5 12553 1 1 133 LEU CD2 C 12.016 6.547 -4.818 1.00 . A A . 183 LEU CD2 1 1
5 12554 1 1 133 LEU CG C 13.262 6.383 -3.968 1.00 . A A . 183 LEU CG 1 1
5 12555 1 1 133 LEU H H 16.025 5.718 -2.910 1.00 . A A . 183 LEU H 1 1
5 12556 1 1 133 LEU HA H 13.620 4.685 -1.572 1.00 . A A . 183 LEU HA 1 1
5 12557 1 1 133 LEU HB2 H 14.135 4.528 -4.530 1.00 . A A . 183 LEU HB2 1 1
5 12558 1 1 133 LEU HB3 H 12.618 4.380 -3.687 1.00 . A A . 183 LEU HB3 1 1
5 12559 1 1 133 LEU HD11 H 14.566 6.670 -5.632 1.00 . A A . 183 LEU HD11 1 1
5 12560 1 1 133 LEU HD12 H 15.335 6.870 -4.063 1.00 . A A . 183 LEU HD12 1 1
5 12561 1 1 133 LEU HD13 H 14.267 8.126 -4.684 1.00 . A A . 183 LEU HD13 1 1
5 12562 1 1 133 LEU HD21 H 12.191 6.136 -5.800 1.00 . A A . 183 LEU HD21 1 1
5 12563 1 1 133 LEU HD22 H 11.777 7.598 -4.906 1.00 . A A . 183 LEU HD22 1 1
5 12564 1 1 133 LEU HD23 H 11.191 6.030 -4.351 1.00 . A A . 183 LEU HD23 1 1
5 12565 1 1 133 LEU HG H 13.087 6.873 -3.024 1.00 . A A . 183 LEU HG 1 1
5 12566 1 1 133 LEU N N 15.368 5.564 -2.197 1.00 . A A . 183 LEU N 1 1
5 12567 1 1 133 LEU O O 15.687 2.852 -3.290 1.00 . A A . 183 LEU O 1 1
5 12568 1 1 134 THR C C 13.770 0.121 -0.810 1.00 . A A . 184 THR C 1 1
5 12569 1 1 134 THR CA C 14.866 0.983 -1.431 1.00 . A A . 184 THR CA 1 1
5 12570 1 1 134 THR CB C 16.180 0.812 -0.639 1.00 . A A . 184 THR CB 1 1
5 12571 1 1 134 THR CG2 C 16.581 -0.651 -0.543 1.00 . A A . 184 THR CG2 1 1
5 12572 1 1 134 THR H H 13.870 2.716 -0.767 1.00 . A A . 184 THR H 1 1
5 12573 1 1 134 THR HA H 15.035 0.652 -2.446 1.00 . A A . 184 THR HA 1 1
5 12574 1 1 134 THR HB H 16.036 1.195 0.362 1.00 . A A . 184 THR HB 1 1
5 12575 1 1 134 THR HG1 H 16.874 1.998 -2.056 1.00 . A A . 184 THR HG1 1 1
5 12576 1 1 134 THR HG21 H 17.499 -0.737 0.017 1.00 . A A . 184 THR HG21 1 1
5 12577 1 1 134 THR HG22 H 16.724 -1.052 -1.534 1.00 . A A . 184 THR HG22 1 1
5 12578 1 1 134 THR HG23 H 15.801 -1.203 -0.041 1.00 . A A . 184 THR HG23 1 1
5 12579 1 1 134 THR N N 14.456 2.371 -1.476 1.00 . A A . 184 THR N 1 1
5 12580 1 1 134 THR O O 13.166 0.490 0.198 1.00 . A A . 184 THR O 1 1
5 12581 1 1 134 THR OG1 O 17.230 1.554 -1.273 1.00 . A A . 184 THR OG1 1 1
5 12582 1 1 135 MET C C 13.095 -3.334 -0.837 1.00 . A A . 185 MET C 1 1
5 12583 1 1 135 MET CA C 12.505 -1.941 -0.928 1.00 . A A . 185 MET CA 1 1
5 12584 1 1 135 MET CB C 11.265 -1.948 -1.824 1.00 . A A . 185 MET CB 1 1
5 12585 1 1 135 MET CE C 8.275 -2.261 -2.632 1.00 . A A . 185 MET CE 1 1
5 12586 1 1 135 MET CG C 10.375 -0.730 -1.639 1.00 . A A . 185 MET CG 1 1
5 12587 1 1 135 MET H H 13.994 -1.240 -2.249 1.00 . A A . 185 MET H 1 1
5 12588 1 1 135 MET HA H 12.221 -1.617 0.062 1.00 . A A . 185 MET HA 1 1
5 12589 1 1 135 MET HB2 H 11.586 -1.980 -2.853 1.00 . A A . 185 MET HB2 1 1
5 12590 1 1 135 MET HB3 H 10.684 -2.831 -1.608 1.00 . A A . 185 MET HB3 1 1
5 12591 1 1 135 MET HE1 H 7.426 -2.349 -3.293 1.00 . A A . 185 MET HE1 1 1
5 12592 1 1 135 MET HE2 H 7.947 -2.376 -1.609 1.00 . A A . 185 MET HE2 1 1
5 12593 1 1 135 MET HE3 H 8.994 -3.031 -2.867 1.00 . A A . 185 MET HE3 1 1
5 12594 1 1 135 MET HG2 H 9.948 -0.761 -0.649 1.00 . A A . 185 MET HG2 1 1
5 12595 1 1 135 MET HG3 H 10.980 0.159 -1.741 1.00 . A A . 185 MET HG3 1 1
5 12596 1 1 135 MET N N 13.499 -1.011 -1.431 1.00 . A A . 185 MET N 1 1
5 12597 1 1 135 MET O O 13.811 -3.775 -1.733 1.00 . A A . 185 MET O 1 1
5 12598 1 1 135 MET SD S 9.031 -0.653 -2.842 1.00 . A A . 185 MET SD 1 1
5 12599 1 1 136 CYS C C 12.182 -6.345 0.491 1.00 . A A . 186 CYS C 1 1
5 12600 1 1 136 CYS CA C 13.327 -5.340 0.489 1.00 . A A . 186 CYS CA 1 1
5 12601 1 1 136 CYS CB C 14.083 -5.375 1.822 1.00 . A A . 186 CYS CB 1 1
5 12602 1 1 136 CYS H H 12.195 -3.614 0.917 1.00 . A A . 186 CYS H 1 1
5 12603 1 1 136 CYS HA H 14.006 -5.581 -0.314 1.00 . A A . 186 CYS HA 1 1
5 12604 1 1 136 CYS HB2 H 14.740 -4.521 1.874 1.00 . A A . 186 CYS HB2 1 1
5 12605 1 1 136 CYS HB3 H 13.369 -5.324 2.632 1.00 . A A . 186 CYS HB3 1 1
5 12606 1 1 136 CYS HG H 15.766 -7.081 0.951 1.00 . A A . 186 CYS HG 1 1
5 12607 1 1 136 CYS N N 12.803 -4.011 0.254 1.00 . A A . 186 CYS N 1 1
5 12608 1 1 136 CYS O O 11.022 -5.981 0.694 1.00 . A A . 186 CYS O 1 1
5 12609 1 1 136 CYS SG S 15.091 -6.854 2.073 1.00 . A A . 186 CYS SG 1 1
5 12610 1 1 137 GLN C C 11.885 -9.726 1.227 1.00 . A A . 187 GLN C 1 1
5 12611 1 1 137 GLN CA C 11.509 -8.651 0.215 1.00 . A A . 187 GLN CA 1 1
5 12612 1 1 137 GLN CB C 11.413 -9.219 -1.207 1.00 . A A . 187 GLN CB 1 1
5 12613 1 1 137 GLN CD C 10.151 -11.411 -0.994 1.00 . A A . 187 GLN CD 1 1
5 12614 1 1 137 GLN CG C 10.130 -9.984 -1.500 1.00 . A A . 187 GLN CG 1 1
5 12615 1 1 137 GLN H H 13.448 -7.828 0.085 1.00 . A A . 187 GLN H 1 1
5 12616 1 1 137 GLN HA H 10.558 -8.219 0.494 1.00 . A A . 187 GLN HA 1 1
5 12617 1 1 137 GLN HB2 H 11.484 -8.404 -1.910 1.00 . A A . 187 GLN HB2 1 1
5 12618 1 1 137 GLN HB3 H 12.246 -9.888 -1.367 1.00 . A A . 187 GLN HB3 1 1
5 12619 1 1 137 GLN HE21 H 8.186 -11.386 -0.778 1.00 . A A . 187 GLN HE21 1 1
5 12620 1 1 137 GLN HE22 H 8.966 -12.872 -0.374 1.00 . A A . 187 GLN HE22 1 1
5 12621 1 1 137 GLN HG2 H 9.307 -9.469 -1.029 1.00 . A A . 187 GLN HG2 1 1
5 12622 1 1 137 GLN HG3 H 9.975 -10.000 -2.570 1.00 . A A . 187 GLN HG3 1 1
5 12623 1 1 137 GLN N N 12.506 -7.600 0.246 1.00 . A A . 187 GLN N 1 1
5 12624 1 1 137 GLN NE2 N 8.985 -11.938 -0.678 1.00 . A A . 187 GLN NE2 1 1
5 12625 1 1 137 GLN O O 12.813 -10.505 1.009 1.00 . A A . 187 GLN O 1 1
5 12626 1 1 137 GLN OE1 O 11.203 -12.039 -0.901 1.00 . A A . 187 GLN OE1 1 1
5 12627 1 1 138 ILE C C 10.227 -11.349 3.940 1.00 . A A . 188 ILE C 1 1
5 12628 1 1 138 ILE CA C 11.485 -10.652 3.444 1.00 . A A . 188 ILE CA 1 1
5 12629 1 1 138 ILE CB C 12.140 -9.903 4.632 1.00 . A A . 188 ILE CB 1 1
5 12630 1 1 138 ILE CD1 C 11.689 -8.105 6.393 1.00 . A A . 188 ILE CD1 1 1
5 12631 1 1 138 ILE CG1 C 11.248 -8.744 5.091 1.00 . A A . 188 ILE CG1 1 1
5 12632 1 1 138 ILE CG2 C 13.517 -9.390 4.247 1.00 . A A . 188 ILE CG2 1 1
5 12633 1 1 138 ILE H H 10.392 -9.152 2.425 1.00 . A A . 188 ILE H 1 1
5 12634 1 1 138 ILE HA H 12.181 -11.394 3.084 1.00 . A A . 188 ILE HA 1 1
5 12635 1 1 138 ILE HB H 12.259 -10.598 5.448 1.00 . A A . 188 ILE HB 1 1
5 12636 1 1 138 ILE HD11 H 12.697 -7.737 6.290 1.00 . A A . 188 ILE HD11 1 1
5 12637 1 1 138 ILE HD12 H 11.649 -8.836 7.185 1.00 . A A . 188 ILE HD12 1 1
5 12638 1 1 138 ILE HD13 H 11.027 -7.280 6.631 1.00 . A A . 188 ILE HD13 1 1
5 12639 1 1 138 ILE HG12 H 11.260 -7.977 4.332 1.00 . A A . 188 ILE HG12 1 1
5 12640 1 1 138 ILE HG13 H 10.237 -9.103 5.221 1.00 . A A . 188 ILE HG13 1 1
5 12641 1 1 138 ILE HG21 H 13.416 -8.645 3.473 1.00 . A A . 188 ILE HG21 1 1
5 12642 1 1 138 ILE HG22 H 14.118 -10.209 3.884 1.00 . A A . 188 ILE HG22 1 1
5 12643 1 1 138 ILE HG23 H 13.992 -8.950 5.111 1.00 . A A . 188 ILE HG23 1 1
5 12644 1 1 138 ILE N N 11.169 -9.749 2.343 1.00 . A A . 188 ILE N 1 1
5 12645 1 1 138 ILE O O 9.167 -10.740 3.994 1.00 . A A . 188 ILE O 1 1
5 12646 1 1 139 SER C C 7.989 -13.348 3.971 1.00 . A A . 189 SER C 1 1
5 12647 1 1 139 SER CA C 9.250 -13.415 4.840 1.00 . A A . 189 SER CA 1 1
5 12648 1 1 139 SER CB C 8.942 -12.913 6.251 1.00 . A A . 189 SER CB 1 1
5 12649 1 1 139 SER H H 11.219 -13.071 4.127 1.00 . A A . 189 SER H 1 1
5 12650 1 1 139 SER HA H 9.573 -14.444 4.899 1.00 . A A . 189 SER HA 1 1
5 12651 1 1 139 SER HB2 H 8.471 -11.944 6.193 1.00 . A A . 189 SER HB2 1 1
5 12652 1 1 139 SER HB3 H 8.277 -13.608 6.742 1.00 . A A . 189 SER HB3 1 1
5 12653 1 1 139 SER HG H 10.898 -12.930 6.445 1.00 . A A . 189 SER HG 1 1
5 12654 1 1 139 SER N N 10.352 -12.633 4.269 1.00 . A A . 189 SER N 1 1
5 12655 1 1 139 SER O O 6.871 -13.519 4.464 1.00 . A A . 189 SER O 1 1
5 12656 1 1 139 SER OG O 10.132 -12.797 7.018 1.00 . A A . 189 SER OG 1 1
5 12657 1 1 140 GLU C C 6.210 -11.782 2.003 1.00 . A A . 190 GLU C 1 1
5 12658 1 1 140 GLU CA C 7.113 -12.984 1.705 1.00 . A A . 190 GLU CA 1 1
5 12659 1 1 140 GLU CB C 6.300 -14.278 1.619 1.00 . A A . 190 GLU CB 1 1
5 12660 1 1 140 GLU CD C 7.827 -15.335 -0.111 1.00 . A A . 190 GLU CD 1 1
5 12661 1 1 140 GLU CG C 7.136 -15.491 1.232 1.00 . A A . 190 GLU CG 1 1
5 12662 1 1 140 GLU H H 9.119 -13.024 2.363 1.00 . A A . 190 GLU H 1 1
5 12663 1 1 140 GLU HA H 7.573 -12.813 0.746 1.00 . A A . 190 GLU HA 1 1
5 12664 1 1 140 GLU HB2 H 5.846 -14.468 2.580 1.00 . A A . 190 GLU HB2 1 1
5 12665 1 1 140 GLU HB3 H 5.523 -14.151 0.880 1.00 . A A . 190 GLU HB3 1 1
5 12666 1 1 140 GLU HG2 H 7.891 -15.646 1.989 1.00 . A A . 190 GLU HG2 1 1
5 12667 1 1 140 GLU HG3 H 6.490 -16.356 1.190 1.00 . A A . 190 GLU HG3 1 1
5 12668 1 1 140 GLU N N 8.194 -13.112 2.678 1.00 . A A . 190 GLU N 1 1
5 12669 1 1 140 GLU O O 5.045 -11.758 1.610 1.00 . A A . 190 GLU O 1 1
5 12670 1 1 140 GLU OE1 O 7.340 -15.906 -1.111 1.00 . A A . 190 GLU OE1 1 1
5 12671 1 1 140 GLU OE2 O 8.849 -14.623 -0.183 1.00 . A A . 190 GLU OE2 1 1
5 12672 1 1 141 GLN C C 6.844 -8.399 2.223 1.00 . A A . 191 GLN C 1 1
5 12673 1 1 141 GLN CA C 6.062 -9.524 2.896 1.00 . A A . 191 GLN CA 1 1
5 12674 1 1 141 GLN CB C 5.889 -9.227 4.394 1.00 . A A . 191 GLN CB 1 1
5 12675 1 1 141 GLN CD C 7.007 -8.589 6.586 1.00 . A A . 191 GLN CD 1 1
5 12676 1 1 141 GLN CG C 7.192 -8.910 5.114 1.00 . A A . 191 GLN CG 1 1
5 12677 1 1 141 GLN H H 7.666 -10.895 3.052 1.00 . A A . 191 GLN H 1 1
5 12678 1 1 141 GLN HA H 5.088 -9.598 2.432 1.00 . A A . 191 GLN HA 1 1
5 12679 1 1 141 GLN HB2 H 5.229 -8.381 4.507 1.00 . A A . 191 GLN HB2 1 1
5 12680 1 1 141 GLN HB3 H 5.441 -10.087 4.868 1.00 . A A . 191 GLN HB3 1 1
5 12681 1 1 141 GLN HE21 H 5.207 -7.812 6.239 1.00 . A A . 191 GLN HE21 1 1
5 12682 1 1 141 GLN HE22 H 5.740 -7.781 7.885 1.00 . A A . 191 GLN HE22 1 1
5 12683 1 1 141 GLN HG2 H 7.845 -9.766 5.032 1.00 . A A . 191 GLN HG2 1 1
5 12684 1 1 141 GLN HG3 H 7.654 -8.062 4.632 1.00 . A A . 191 GLN HG3 1 1
5 12685 1 1 141 GLN N N 6.760 -10.784 2.683 1.00 . A A . 191 GLN N 1 1
5 12686 1 1 141 GLN NE2 N 5.870 -8.004 6.937 1.00 . A A . 191 GLN NE2 1 1
5 12687 1 1 141 GLN O O 8.044 -8.532 1.970 1.00 . A A . 191 GLN O 1 1
5 12688 1 1 141 GLN OE1 O 7.889 -8.861 7.403 1.00 . A A . 191 GLN OE1 1 1
5 12689 1 1 142 ILE C C 7.381 -5.211 2.296 1.00 . A A . 192 ILE C 1 1
5 12690 1 1 142 ILE CA C 6.801 -6.173 1.263 1.00 . A A . 192 ILE CA 1 1
5 12691 1 1 142 ILE CB C 5.819 -5.431 0.330 1.00 . A A . 192 ILE CB 1 1
5 12692 1 1 142 ILE CD1 C 6.353 -7.042 -1.584 1.00 . A A . 192 ILE CD1 1 1
5 12693 1 1 142 ILE CG1 C 5.278 -6.388 -0.741 1.00 . A A . 192 ILE CG1 1 1
5 12694 1 1 142 ILE CG2 C 6.492 -4.231 -0.318 1.00 . A A . 192 ILE CG2 1 1
5 12695 1 1 142 ILE H H 5.214 -7.253 2.141 1.00 . A A . 192 ILE H 1 1
5 12696 1 1 142 ILE HA H 7.612 -6.558 0.661 1.00 . A A . 192 ILE HA 1 1
5 12697 1 1 142 ILE HB H 4.996 -5.072 0.928 1.00 . A A . 192 ILE HB 1 1
5 12698 1 1 142 ILE HD11 H 6.974 -7.665 -0.959 1.00 . A A . 192 ILE HD11 1 1
5 12699 1 1 142 ILE HD12 H 6.961 -6.278 -2.048 1.00 . A A . 192 ILE HD12 1 1
5 12700 1 1 142 ILE HD13 H 5.891 -7.647 -2.350 1.00 . A A . 192 ILE HD13 1 1
5 12701 1 1 142 ILE HG12 H 4.718 -7.174 -0.261 1.00 . A A . 192 ILE HG12 1 1
5 12702 1 1 142 ILE HG13 H 4.624 -5.842 -1.403 1.00 . A A . 192 ILE HG13 1 1
5 12703 1 1 142 ILE HG21 H 7.330 -4.564 -0.911 1.00 . A A . 192 ILE HG21 1 1
5 12704 1 1 142 ILE HG22 H 6.838 -3.554 0.449 1.00 . A A . 192 ILE HG22 1 1
5 12705 1 1 142 ILE HG23 H 5.782 -3.721 -0.953 1.00 . A A . 192 ILE HG23 1 1
5 12706 1 1 142 ILE N N 6.163 -7.303 1.919 1.00 . A A . 192 ILE N 1 1
5 12707 1 1 142 ILE O O 6.664 -4.690 3.159 1.00 . A A . 192 ILE O 1 1
5 12708 1 1 143 TYR C C 9.955 -2.929 2.567 1.00 . A A . 193 TYR C 1 1
5 12709 1 1 143 TYR CA C 9.424 -4.225 3.182 1.00 . A A . 193 TYR CA 1 1
5 12710 1 1 143 TYR CB C 10.579 -5.101 3.682 1.00 . A A . 193 TYR CB 1 1
5 12711 1 1 143 TYR CD1 C 12.462 -3.835 4.788 1.00 . A A . 193 TYR CD1 1 1
5 12712 1 1 143 TYR CD2 C 10.828 -4.861 6.188 1.00 . A A . 193 TYR CD2 1 1
5 12713 1 1 143 TYR CE1 C 13.111 -3.337 5.902 1.00 . A A . 193 TYR CE1 1 1
5 12714 1 1 143 TYR CE2 C 11.476 -4.372 7.307 1.00 . A A . 193 TYR CE2 1 1
5 12715 1 1 143 TYR CG C 11.311 -4.604 4.910 1.00 . A A . 193 TYR CG 1 1
5 12716 1 1 143 TYR CZ C 12.696 -3.770 7.175 1.00 . A A . 193 TYR CZ 1 1
5 12717 1 1 143 TYR H H 9.166 -5.351 1.420 1.00 . A A . 193 TYR H 1 1
5 12718 1 1 143 TYR HA H 8.766 -3.993 4.006 1.00 . A A . 193 TYR HA 1 1
5 12719 1 1 143 TYR HB2 H 10.191 -6.080 3.916 1.00 . A A . 193 TYR HB2 1 1
5 12720 1 1 143 TYR HB3 H 11.303 -5.199 2.886 1.00 . A A . 193 TYR HB3 1 1
5 12721 1 1 143 TYR HD1 H 12.850 -3.628 3.802 1.00 . A A . 193 TYR HD1 1 1
5 12722 1 1 143 TYR HD2 H 9.937 -5.460 6.300 1.00 . A A . 193 TYR HD2 1 1
5 12723 1 1 143 TYR HE1 H 14.004 -2.743 5.784 1.00 . A A . 193 TYR HE1 1 1
5 12724 1 1 143 TYR HE2 H 11.088 -4.583 8.291 1.00 . A A . 193 TYR HE2 1 1
5 12725 1 1 143 TYR HH H 13.551 -2.210 8.093 1.00 . A A . 193 TYR HH 1 1
5 12726 1 1 143 TYR N N 8.681 -4.986 2.194 1.00 . A A . 193 TYR N 1 1
5 12727 1 1 143 TYR O O 10.698 -2.957 1.589 1.00 . A A . 193 TYR O 1 1
5 12728 1 1 143 TYR OH O 13.257 -3.113 8.269 1.00 . A A . 193 TYR OH 1 1
5 12729 1 1 144 TYR C C 11.178 -0.034 3.583 1.00 . A A . 194 TYR C 1 1
5 12730 1 1 144 TYR CA C 10.063 -0.502 2.672 1.00 . A A . 194 TYR CA 1 1
5 12731 1 1 144 TYR CB C 8.930 0.532 2.675 1.00 . A A . 194 TYR CB 1 1
5 12732 1 1 144 TYR CD1 C 7.275 -0.653 1.171 1.00 . A A . 194 TYR CD1 1 1
5 12733 1 1 144 TYR CD2 C 7.950 1.556 0.591 1.00 . A A . 194 TYR CD2 1 1
5 12734 1 1 144 TYR CE1 C 6.454 -0.695 0.059 1.00 . A A . 194 TYR CE1 1 1
5 12735 1 1 144 TYR CE2 C 7.133 1.520 -0.522 1.00 . A A . 194 TYR CE2 1 1
5 12736 1 1 144 TYR CG C 8.037 0.474 1.454 1.00 . A A . 194 TYR CG 1 1
5 12737 1 1 144 TYR CZ C 6.387 0.392 -0.785 1.00 . A A . 194 TYR CZ 1 1
5 12738 1 1 144 TYR H H 8.939 -1.824 3.884 1.00 . A A . 194 TYR H 1 1
5 12739 1 1 144 TYR HA H 10.442 -0.620 1.668 1.00 . A A . 194 TYR HA 1 1
5 12740 1 1 144 TYR HB2 H 8.308 0.363 3.541 1.00 . A A . 194 TYR HB2 1 1
5 12741 1 1 144 TYR HB3 H 9.355 1.529 2.737 1.00 . A A . 194 TYR HB3 1 1
5 12742 1 1 144 TYR HD1 H 7.330 -1.505 1.832 1.00 . A A . 194 TYR HD1 1 1
5 12743 1 1 144 TYR HD2 H 8.533 2.437 0.801 1.00 . A A . 194 TYR HD2 1 1
5 12744 1 1 144 TYR HE1 H 5.868 -1.579 -0.145 1.00 . A A . 194 TYR HE1 1 1
5 12745 1 1 144 TYR HE2 H 7.083 2.374 -1.182 1.00 . A A . 194 TYR HE2 1 1
5 12746 1 1 144 TYR HH H 6.053 0.702 -2.655 1.00 . A A . 194 TYR HH 1 1
5 12747 1 1 144 TYR N N 9.569 -1.794 3.136 1.00 . A A . 194 TYR N 1 1
5 12748 1 1 144 TYR O O 10.937 0.291 4.736 1.00 . A A . 194 TYR O 1 1
5 12749 1 1 144 TYR OH O 5.572 0.352 -1.892 1.00 . A A . 194 TYR OH 1 1
5 12750 1 1 145 LYS C C 14.191 1.633 3.472 1.00 . A A . 195 LYS C 1 1
5 12751 1 1 145 LYS CA C 13.550 0.322 3.888 1.00 . A A . 195 LYS CA 1 1
5 12752 1 1 145 LYS CB C 14.568 -0.824 3.805 1.00 . A A . 195 LYS CB 1 1
5 12753 1 1 145 LYS CD C 16.981 -0.063 3.794 1.00 . A A . 195 LYS CD 1 1
5 12754 1 1 145 LYS CE C 17.493 -1.117 2.822 1.00 . A A . 195 LYS CE 1 1
5 12755 1 1 145 LYS CG C 15.828 -0.601 4.635 1.00 . A A . 195 LYS CG 1 1
5 12756 1 1 145 LYS H H 12.513 -0.110 2.096 1.00 . A A . 195 LYS H 1 1
5 12757 1 1 145 LYS HA H 13.210 0.413 4.909 1.00 . A A . 195 LYS HA 1 1
5 12758 1 1 145 LYS HB2 H 14.095 -1.731 4.147 1.00 . A A . 195 LYS HB2 1 1
5 12759 1 1 145 LYS HB3 H 14.860 -0.950 2.774 1.00 . A A . 195 LYS HB3 1 1
5 12760 1 1 145 LYS HD2 H 16.633 0.798 3.230 1.00 . A A . 195 LYS HD2 1 1
5 12761 1 1 145 LYS HD3 H 17.786 0.234 4.450 1.00 . A A . 195 LYS HD3 1 1
5 12762 1 1 145 LYS HE2 H 17.684 -2.028 3.369 1.00 . A A . 195 LYS HE2 1 1
5 12763 1 1 145 LYS HE3 H 16.735 -1.300 2.076 1.00 . A A . 195 LYS HE3 1 1
5 12764 1 1 145 LYS HG2 H 15.610 0.110 5.418 1.00 . A A . 195 LYS HG2 1 1
5 12765 1 1 145 LYS HG3 H 16.126 -1.542 5.074 1.00 . A A . 195 LYS HG3 1 1
5 12766 1 1 145 LYS HZ1 H 19.040 -1.420 1.451 1.00 . A A . 195 LYS HZ1 1 1
5 12767 1 1 145 LYS HZ2 H 19.511 -0.580 2.836 1.00 . A A . 195 LYS HZ2 1 1
5 12768 1 1 145 LYS HZ3 H 18.608 0.203 1.642 1.00 . A A . 195 LYS HZ3 1 1
5 12769 1 1 145 LYS N N 12.392 0.026 3.062 1.00 . A A . 195 LYS N 1 1
5 12770 1 1 145 LYS NZ N 18.748 -0.698 2.140 1.00 . A A . 195 LYS NZ 1 1
5 12771 1 1 145 LYS O O 14.588 1.804 2.318 1.00 . A A . 195 LYS O 1 1
5 12772 1 1 146 VAL C C 16.417 3.739 4.437 1.00 . A A . 196 VAL C 1 1
5 12773 1 1 146 VAL CA C 14.931 3.825 4.140 1.00 . A A . 196 VAL CA 1 1
5 12774 1 1 146 VAL CB C 14.323 4.986 4.936 1.00 . A A . 196 VAL CB 1 1
5 12775 1 1 146 VAL CG1 C 14.312 6.228 4.068 1.00 . A A . 196 VAL CG1 1 1
5 12776 1 1 146 VAL CG2 C 12.922 4.652 5.429 1.00 . A A . 196 VAL CG2 1 1
5 12777 1 1 146 VAL H H 13.959 2.365 5.316 1.00 . A A . 196 VAL H 1 1
5 12778 1 1 146 VAL HA H 14.807 4.035 3.087 1.00 . A A . 196 VAL HA 1 1
5 12779 1 1 146 VAL HB H 14.954 5.177 5.789 1.00 . A A . 196 VAL HB 1 1
5 12780 1 1 146 VAL HG11 H 13.651 6.068 3.226 1.00 . A A . 196 VAL HG11 1 1
5 12781 1 1 146 VAL HG12 H 15.314 6.419 3.705 1.00 . A A . 196 VAL HG12 1 1
5 12782 1 1 146 VAL HG13 H 13.967 7.072 4.646 1.00 . A A . 196 VAL HG13 1 1
5 12783 1 1 146 VAL HG21 H 12.548 5.469 6.029 1.00 . A A . 196 VAL HG21 1 1
5 12784 1 1 146 VAL HG22 H 12.955 3.753 6.027 1.00 . A A . 196 VAL HG22 1 1
5 12785 1 1 146 VAL HG23 H 12.269 4.498 4.584 1.00 . A A . 196 VAL HG23 1 1
5 12786 1 1 146 VAL N N 14.300 2.552 4.414 1.00 . A A . 196 VAL N 1 1
5 12787 1 1 146 VAL O O 16.856 2.982 5.303 1.00 . A A . 196 VAL O 1 1
5 12788 1 1 147 ILE C C 19.308 5.457 4.507 1.00 . A A . 197 ILE C 1 1
5 12789 1 1 147 ILE CA C 18.627 4.385 3.682 1.00 . A A . 197 ILE CA 1 1
5 12790 1 1 147 ILE CB C 19.084 4.502 2.229 1.00 . A A . 197 ILE CB 1 1
5 12791 1 1 147 ILE CD1 C 17.833 4.510 0.071 1.00 . A A . 197 ILE CD1 1 1
5 12792 1 1 147 ILE CG1 C 18.039 3.827 1.373 1.00 . A A . 197 ILE CG1 1 1
5 12793 1 1 147 ILE CG2 C 20.448 3.876 2.002 1.00 . A A . 197 ILE CG2 1 1
5 12794 1 1 147 ILE H H 16.752 5.195 3.128 1.00 . A A . 197 ILE H 1 1
5 12795 1 1 147 ILE HA H 18.895 3.409 4.052 1.00 . A A . 197 ILE HA 1 1
5 12796 1 1 147 ILE HB H 19.135 5.545 1.964 1.00 . A A . 197 ILE HB 1 1
5 12797 1 1 147 ILE HD11 H 18.787 4.764 -0.366 1.00 . A A . 197 ILE HD11 1 1
5 12798 1 1 147 ILE HD12 H 17.259 5.405 0.255 1.00 . A A . 197 ILE HD12 1 1
5 12799 1 1 147 ILE HD13 H 17.287 3.860 -0.597 1.00 . A A . 197 ILE HD13 1 1
5 12800 1 1 147 ILE HG12 H 18.321 2.804 1.185 1.00 . A A . 197 ILE HG12 1 1
5 12801 1 1 147 ILE HG13 H 17.098 3.859 1.909 1.00 . A A . 197 ILE HG13 1 1
5 12802 1 1 147 ILE HG21 H 20.392 2.816 2.195 1.00 . A A . 197 ILE HG21 1 1
5 12803 1 1 147 ILE HG22 H 21.168 4.330 2.665 1.00 . A A . 197 ILE HG22 1 1
5 12804 1 1 147 ILE HG23 H 20.747 4.042 0.974 1.00 . A A . 197 ILE HG23 1 1
5 12805 1 1 147 ILE N N 17.179 4.518 3.704 1.00 . A A . 197 ILE N 1 1
5 12806 1 1 147 ILE O O 20.395 5.243 5.040 1.00 . A A . 197 ILE O 1 1
5 12807 1 1 148 LYS C C 18.205 8.682 5.847 1.00 . A A . 198 LYS C 1 1
5 12808 1 1 148 LYS CA C 19.269 7.754 5.277 1.00 . A A . 198 LYS CA 1 1
5 12809 1 1 148 LYS CB C 20.137 8.512 4.287 1.00 . A A . 198 LYS CB 1 1
5 12810 1 1 148 LYS CD C 20.342 9.338 1.946 1.00 . A A . 198 LYS CD 1 1
5 12811 1 1 148 LYS CE C 19.773 9.157 0.562 1.00 . A A . 198 LYS CE 1 1
5 12812 1 1 148 LYS CG C 19.536 8.520 2.912 1.00 . A A . 198 LYS CG 1 1
5 12813 1 1 148 LYS H H 17.807 6.725 4.143 1.00 . A A . 198 LYS H 1 1
5 12814 1 1 148 LYS HA H 19.887 7.383 6.078 1.00 . A A . 198 LYS HA 1 1
5 12815 1 1 148 LYS HB2 H 20.240 9.532 4.612 1.00 . A A . 198 LYS HB2 1 1
5 12816 1 1 148 LYS HB3 H 21.110 8.050 4.236 1.00 . A A . 198 LYS HB3 1 1
5 12817 1 1 148 LYS HD2 H 20.287 10.379 2.234 1.00 . A A . 198 LYS HD2 1 1
5 12818 1 1 148 LYS HD3 H 21.369 9.002 1.959 1.00 . A A . 198 LYS HD3 1 1
5 12819 1 1 148 LYS HE2 H 19.900 8.122 0.276 1.00 . A A . 198 LYS HE2 1 1
5 12820 1 1 148 LYS HE3 H 18.720 9.381 0.607 1.00 . A A . 198 LYS HE3 1 1
5 12821 1 1 148 LYS HG2 H 19.487 7.505 2.549 1.00 . A A . 198 LYS HG2 1 1
5 12822 1 1 148 LYS HG3 H 18.537 8.930 2.971 1.00 . A A . 198 LYS HG3 1 1
5 12823 1 1 148 LYS HZ1 H 21.460 9.952 -0.379 1.00 . A A . 198 LYS HZ1 1 1
5 12824 1 1 148 LYS HZ2 H 20.151 11.021 -0.304 1.00 . A A . 198 LYS HZ2 1 1
5 12825 1 1 148 LYS HZ3 H 20.138 9.737 -1.407 1.00 . A A . 198 LYS HZ3 1 1
5 12826 1 1 148 LYS N N 18.679 6.617 4.588 1.00 . A A . 198 LYS N 1 1
5 12827 1 1 148 LYS NZ N 20.426 10.029 -0.450 1.00 . A A . 198 LYS NZ 1 1
5 12828 1 1 148 LYS O O 17.009 8.445 5.686 1.00 . A A . 198 LYS O 1 1
5 12829 1 1 149 ASP C C 17.280 11.727 6.102 1.00 . A A . 199 ASP C 1 1
5 12830 1 1 149 ASP CA C 17.788 10.722 7.125 1.00 . A A . 199 ASP CA 1 1
5 12831 1 1 149 ASP CB C 18.531 11.443 8.250 1.00 . A A . 199 ASP CB 1 1
5 12832 1 1 149 ASP CG C 17.719 12.557 8.880 1.00 . A A . 199 ASP CG 1 1
5 12833 1 1 149 ASP H H 19.633 9.886 6.529 1.00 . A A . 199 ASP H 1 1
5 12834 1 1 149 ASP HA H 16.945 10.192 7.541 1.00 . A A . 199 ASP HA 1 1
5 12835 1 1 149 ASP HB2 H 18.774 10.729 9.019 1.00 . A A . 199 ASP HB2 1 1
5 12836 1 1 149 ASP HB3 H 19.443 11.865 7.857 1.00 . A A . 199 ASP HB3 1 1
5 12837 1 1 149 ASP N N 18.666 9.746 6.490 1.00 . A A . 199 ASP N 1 1
5 12838 1 1 149 ASP O O 18.059 12.286 5.322 1.00 . A A . 199 ASP O 1 1
5 12839 1 1 149 ASP OD1 O 16.914 12.269 9.791 1.00 . A A . 199 ASP OD1 1 1
5 12840 1 1 149 ASP OD2 O 17.865 13.719 8.452 1.00 . A A . 199 ASP OD2 1 1
5 12841 1 1 150 ILE C C 14.612 13.959 5.717 1.00 . A A . 200 ILE C 1 1
5 12842 1 1 150 ILE CA C 15.347 12.788 5.087 1.00 . A A . 200 ILE CA 1 1
5 12843 1 1 150 ILE CB C 14.355 11.958 4.250 1.00 . A A . 200 ILE CB 1 1
5 12844 1 1 150 ILE CD1 C 16.274 11.015 2.856 1.00 . A A . 200 ILE CD1 1 1
5 12845 1 1 150 ILE CG1 C 15.047 10.718 3.699 1.00 . A A . 200 ILE CG1 1 1
5 12846 1 1 150 ILE CG2 C 13.753 12.768 3.110 1.00 . A A . 200 ILE CG2 1 1
5 12847 1 1 150 ILE H H 15.422 11.546 6.806 1.00 . A A . 200 ILE H 1 1
5 12848 1 1 150 ILE HA H 16.116 13.164 4.433 1.00 . A A . 200 ILE HA 1 1
5 12849 1 1 150 ILE HB H 13.550 11.645 4.896 1.00 . A A . 200 ILE HB 1 1
5 12850 1 1 150 ILE HD11 H 16.696 10.085 2.502 1.00 . A A . 200 ILE HD11 1 1
5 12851 1 1 150 ILE HD12 H 17.006 11.536 3.455 1.00 . A A . 200 ILE HD12 1 1
5 12852 1 1 150 ILE HD13 H 15.994 11.628 2.013 1.00 . A A . 200 ILE HD13 1 1
5 12853 1 1 150 ILE HG12 H 15.352 10.093 4.523 1.00 . A A . 200 ILE HG12 1 1
5 12854 1 1 150 ILE HG13 H 14.343 10.173 3.085 1.00 . A A . 200 ILE HG13 1 1
5 12855 1 1 150 ILE HG21 H 14.536 13.075 2.433 1.00 . A A . 200 ILE HG21 1 1
5 12856 1 1 150 ILE HG22 H 13.261 13.642 3.511 1.00 . A A . 200 ILE HG22 1 1
5 12857 1 1 150 ILE HG23 H 13.034 12.162 2.579 1.00 . A A . 200 ILE HG23 1 1
5 12858 1 1 150 ILE N N 15.978 11.954 6.104 1.00 . A A . 200 ILE N 1 1
5 12859 1 1 150 ILE O O 14.203 13.900 6.873 1.00 . A A . 200 ILE O 1 1
5 12860 1 1 151 GLU C C 12.224 15.931 5.279 1.00 . A A . 201 GLU C 1 1
5 12861 1 1 151 GLU CA C 13.721 16.190 5.396 1.00 . A A . 201 GLU CA 1 1
5 12862 1 1 151 GLU CB C 14.102 17.416 4.572 1.00 . A A . 201 GLU CB 1 1
5 12863 1 1 151 GLU CD C 15.830 19.166 4.062 1.00 . A A . 201 GLU CD 1 1
5 12864 1 1 151 GLU CG C 15.543 17.854 4.756 1.00 . A A . 201 GLU CG 1 1
5 12865 1 1 151 GLU H H 14.836 15.012 4.037 1.00 . A A . 201 GLU H 1 1
5 12866 1 1 151 GLU HA H 13.969 16.365 6.432 1.00 . A A . 201 GLU HA 1 1
5 12867 1 1 151 GLU HB2 H 13.946 17.194 3.528 1.00 . A A . 201 GLU HB2 1 1
5 12868 1 1 151 GLU HB3 H 13.460 18.238 4.857 1.00 . A A . 201 GLU HB3 1 1
5 12869 1 1 151 GLU HG2 H 15.742 17.970 5.811 1.00 . A A . 201 GLU HG2 1 1
5 12870 1 1 151 GLU HG3 H 16.193 17.096 4.347 1.00 . A A . 201 GLU HG3 1 1
5 12871 1 1 151 GLU N N 14.459 15.024 4.949 1.00 . A A . 201 GLU N 1 1
5 12872 1 1 151 GLU O O 11.725 15.646 4.189 1.00 . A A . 201 GLU O 1 1
5 12873 1 1 151 GLU OE1 O 15.033 20.115 4.207 1.00 . A A . 201 GLU OE1 1 1
5 12874 1 1 151 GLU OE2 O 16.866 19.260 3.374 1.00 . A A . 201 GLU OE2 1 1
5 12875 1 1 152 PRO C C 9.298 16.579 5.385 1.00 . A A . 202 PRO C 1 1
5 12876 1 1 152 PRO CA C 10.050 15.773 6.438 1.00 . A A . 202 PRO CA 1 1
5 12877 1 1 152 PRO CB C 9.649 16.230 7.840 1.00 . A A . 202 PRO CB 1 1
5 12878 1 1 152 PRO CD C 12.028 16.363 7.734 1.00 . A A . 202 PRO CD 1 1
5 12879 1 1 152 PRO CG C 10.881 16.072 8.658 1.00 . A A . 202 PRO CG 1 1
5 12880 1 1 152 PRO HA H 9.823 14.723 6.317 1.00 . A A . 202 PRO HA 1 1
5 12881 1 1 152 PRO HB2 H 9.328 17.260 7.805 1.00 . A A . 202 PRO HB2 1 1
5 12882 1 1 152 PRO HB3 H 8.847 15.610 8.210 1.00 . A A . 202 PRO HB3 1 1
5 12883 1 1 152 PRO HD2 H 12.295 17.406 7.782 1.00 . A A . 202 PRO HD2 1 1
5 12884 1 1 152 PRO HD3 H 12.877 15.742 7.982 1.00 . A A . 202 PRO HD3 1 1
5 12885 1 1 152 PRO HG2 H 10.872 16.776 9.477 1.00 . A A . 202 PRO HG2 1 1
5 12886 1 1 152 PRO HG3 H 10.947 15.061 9.033 1.00 . A A . 202 PRO HG3 1 1
5 12887 1 1 152 PRO N N 11.496 16.017 6.402 1.00 . A A . 202 PRO N 1 1
5 12888 1 1 152 PRO O O 9.391 17.807 5.345 1.00 . A A . 202 PRO O 1 1
5 12889 1 1 153 GLY C C 8.171 16.047 2.099 1.00 . A A . 203 GLY C 1 1
5 12890 1 1 153 GLY CA C 7.818 16.558 3.483 1.00 . A A . 203 GLY CA 1 1
5 12891 1 1 153 GLY H H 8.480 14.916 4.642 1.00 . A A . 203 GLY H 1 1
5 12892 1 1 153 GLY HA2 H 6.761 16.414 3.645 1.00 . A A . 203 GLY HA2 1 1
5 12893 1 1 153 GLY HA3 H 8.034 17.615 3.528 1.00 . A A . 203 GLY HA3 1 1
5 12894 1 1 153 GLY N N 8.549 15.888 4.540 1.00 . A A . 203 GLY N 1 1
5 12895 1 1 153 GLY O O 7.612 16.509 1.105 1.00 . A A . 203 GLY O 1 1
5 12896 1 1 154 GLU C C 9.578 12.961 0.913 1.00 . A A . 204 GLU C 1 1
5 12897 1 1 154 GLU CA C 9.439 14.474 0.747 1.00 . A A . 204 GLU CA 1 1
5 12898 1 1 154 GLU CB C 10.717 15.086 0.157 1.00 . A A . 204 GLU CB 1 1
5 12899 1 1 154 GLU CD C 13.112 15.790 0.529 1.00 . A A . 204 GLU CD 1 1
5 12900 1 1 154 GLU CG C 11.912 15.057 1.092 1.00 . A A . 204 GLU CG 1 1
5 12901 1 1 154 GLU H H 9.584 14.832 2.830 1.00 . A A . 204 GLU H 1 1
5 12902 1 1 154 GLU HA H 8.618 14.666 0.069 1.00 . A A . 204 GLU HA 1 1
5 12903 1 1 154 GLU HB2 H 10.978 14.542 -0.738 1.00 . A A . 204 GLU HB2 1 1
5 12904 1 1 154 GLU HB3 H 10.518 16.115 -0.104 1.00 . A A . 204 GLU HB3 1 1
5 12905 1 1 154 GLU HG2 H 11.633 15.519 2.027 1.00 . A A . 204 GLU HG2 1 1
5 12906 1 1 154 GLU HG3 H 12.189 14.028 1.270 1.00 . A A . 204 GLU HG3 1 1
5 12907 1 1 154 GLU N N 9.102 15.103 2.021 1.00 . A A . 204 GLU N 1 1
5 12908 1 1 154 GLU O O 10.338 12.479 1.756 1.00 . A A . 204 GLU O 1 1
5 12909 1 1 154 GLU OE1 O 14.032 15.122 0.010 1.00 . A A . 204 GLU OE1 1 1
5 12910 1 1 154 GLU OE2 O 13.141 17.036 0.592 1.00 . A A . 204 GLU OE2 1 1
5 12911 1 1 155 GLU C C 9.474 10.147 -1.031 1.00 . A A . 205 GLU C 1 1
5 12912 1 1 155 GLU CA C 8.806 10.765 0.196 1.00 . A A . 205 GLU CA 1 1
5 12913 1 1 155 GLU CB C 7.369 10.254 0.323 1.00 . A A . 205 GLU CB 1 1
5 12914 1 1 155 GLU CD C 5.650 9.768 -1.467 1.00 . A A . 205 GLU CD 1 1
5 12915 1 1 155 GLU CG C 6.421 10.834 -0.719 1.00 . A A . 205 GLU CG 1 1
5 12916 1 1 155 GLU H H 8.230 12.661 -0.530 1.00 . A A . 205 GLU H 1 1
5 12917 1 1 155 GLU HA H 9.359 10.476 1.076 1.00 . A A . 205 GLU HA 1 1
5 12918 1 1 155 GLU HB2 H 7.371 9.178 0.219 1.00 . A A . 205 GLU HB2 1 1
5 12919 1 1 155 GLU HB3 H 6.994 10.510 1.303 1.00 . A A . 205 GLU HB3 1 1
5 12920 1 1 155 GLU HG2 H 5.714 11.483 -0.223 1.00 . A A . 205 GLU HG2 1 1
5 12921 1 1 155 GLU HG3 H 6.996 11.407 -1.429 1.00 . A A . 205 GLU HG3 1 1
5 12922 1 1 155 GLU N N 8.809 12.219 0.127 1.00 . A A . 205 GLU N 1 1
5 12923 1 1 155 GLU O O 9.025 10.343 -2.157 1.00 . A A . 205 GLU O 1 1
5 12924 1 1 155 GLU OE1 O 5.969 9.520 -2.649 1.00 . A A . 205 GLU OE1 1 1
5 12925 1 1 155 GLU OE2 O 4.725 9.176 -0.872 1.00 . A A . 205 GLU OE2 1 1
5 12926 1 1 156 LEU C C 11.378 7.227 -1.472 1.00 . A A . 206 LEU C 1 1
5 12927 1 1 156 LEU CA C 11.176 8.680 -1.906 1.00 . A A . 206 LEU CA 1 1
5 12928 1 1 156 LEU CB C 12.512 9.303 -2.344 1.00 . A A . 206 LEU CB 1 1
5 12929 1 1 156 LEU CD1 C 12.561 11.706 -1.586 1.00 . A A . 206 LEU CD1 1 1
5 12930 1 1 156 LEU CD2 C 13.544 11.072 -3.799 1.00 . A A . 206 LEU CD2 1 1
5 12931 1 1 156 LEU CG C 12.452 10.772 -2.784 1.00 . A A . 206 LEU CG 1 1
5 12932 1 1 156 LEU H H 11.000 9.453 0.056 1.00 . A A . 206 LEU H 1 1
5 12933 1 1 156 LEU HA H 10.491 8.698 -2.741 1.00 . A A . 206 LEU HA 1 1
5 12934 1 1 156 LEU HB2 H 13.206 9.228 -1.519 1.00 . A A . 206 LEU HB2 1 1
5 12935 1 1 156 LEU HB3 H 12.900 8.724 -3.166 1.00 . A A . 206 LEU HB3 1 1
5 12936 1 1 156 LEU HD11 H 11.758 11.497 -0.894 1.00 . A A . 206 LEU HD11 1 1
5 12937 1 1 156 LEU HD12 H 12.491 12.731 -1.920 1.00 . A A . 206 LEU HD12 1 1
5 12938 1 1 156 LEU HD13 H 13.510 11.552 -1.095 1.00 . A A . 206 LEU HD13 1 1
5 12939 1 1 156 LEU HD21 H 13.448 10.402 -4.639 1.00 . A A . 206 LEU HD21 1 1
5 12940 1 1 156 LEU HD22 H 14.512 10.936 -3.337 1.00 . A A . 206 LEU HD22 1 1
5 12941 1 1 156 LEU HD23 H 13.449 12.094 -4.139 1.00 . A A . 206 LEU HD23 1 1
5 12942 1 1 156 LEU HG H 11.499 10.956 -3.260 1.00 . A A . 206 LEU HG 1 1
5 12943 1 1 156 LEU N N 10.582 9.451 -0.826 1.00 . A A . 206 LEU N 1 1
5 12944 1 1 156 LEU O O 12.348 6.917 -0.794 1.00 . A A . 206 LEU O 1 1
5 12945 1 1 157 LEU C C 9.890 4.122 -2.733 1.00 . A A . 207 LEU C 1 1
5 12946 1 1 157 LEU CA C 10.509 4.913 -1.577 1.00 . A A . 207 LEU CA 1 1
5 12947 1 1 157 LEU CB C 9.738 4.571 -0.281 1.00 . A A . 207 LEU CB 1 1
5 12948 1 1 157 LEU CD1 C 11.887 4.565 1.047 1.00 . A A . 207 LEU CD1 1 1
5 12949 1 1 157 LEU CD2 C 10.195 6.382 1.425 1.00 . A A . 207 LEU CD2 1 1
5 12950 1 1 157 LEU CG C 10.408 4.918 1.061 1.00 . A A . 207 LEU CG 1 1
5 12951 1 1 157 LEU H H 9.735 6.673 -2.447 1.00 . A A . 207 LEU H 1 1
5 12952 1 1 157 LEU HA H 11.544 4.626 -1.468 1.00 . A A . 207 LEU HA 1 1
5 12953 1 1 157 LEU HB2 H 8.798 5.088 -0.315 1.00 . A A . 207 LEU HB2 1 1
5 12954 1 1 157 LEU HB3 H 9.530 3.515 -0.288 1.00 . A A . 207 LEU HB3 1 1
5 12955 1 1 157 LEU HD11 H 12.004 3.504 0.889 1.00 . A A . 207 LEU HD11 1 1
5 12956 1 1 157 LEU HD12 H 12.336 4.843 1.993 1.00 . A A . 207 LEU HD12 1 1
5 12957 1 1 157 LEU HD13 H 12.372 5.105 0.247 1.00 . A A . 207 LEU HD13 1 1
5 12958 1 1 157 LEU HD21 H 9.138 6.579 1.526 1.00 . A A . 207 LEU HD21 1 1
5 12959 1 1 157 LEU HD22 H 10.606 7.010 0.646 1.00 . A A . 207 LEU HD22 1 1
5 12960 1 1 157 LEU HD23 H 10.692 6.598 2.359 1.00 . A A . 207 LEU HD23 1 1
5 12961 1 1 157 LEU HG H 9.945 4.321 1.836 1.00 . A A . 207 LEU HG 1 1
5 12962 1 1 157 LEU N N 10.458 6.352 -1.881 1.00 . A A . 207 LEU N 1 1
5 12963 1 1 157 LEU O O 8.684 4.210 -2.962 1.00 . A A . 207 LEU O 1 1
5 12964 1 1 158 VAL C C 11.050 1.364 -4.862 1.00 . A A . 208 VAL C 1 1
5 12965 1 1 158 VAL CA C 10.160 2.567 -4.563 1.00 . A A . 208 VAL CA 1 1
5 12966 1 1 158 VAL CB C 9.998 3.429 -5.836 1.00 . A A . 208 VAL CB 1 1
5 12967 1 1 158 VAL CG1 C 11.347 3.723 -6.462 1.00 . A A . 208 VAL CG1 1 1
5 12968 1 1 158 VAL CG2 C 9.059 2.767 -6.835 1.00 . A A . 208 VAL CG2 1 1
5 12969 1 1 158 VAL H H 11.636 3.290 -3.239 1.00 . A A . 208 VAL H 1 1
5 12970 1 1 158 VAL HA H 9.186 2.207 -4.276 1.00 . A A . 208 VAL HA 1 1
5 12971 1 1 158 VAL HB H 9.560 4.373 -5.544 1.00 . A A . 208 VAL HB 1 1
5 12972 1 1 158 VAL HG11 H 11.984 4.189 -5.726 1.00 . A A . 208 VAL HG11 1 1
5 12973 1 1 158 VAL HG12 H 11.220 4.388 -7.303 1.00 . A A . 208 VAL HG12 1 1
5 12974 1 1 158 VAL HG13 H 11.798 2.801 -6.794 1.00 . A A . 208 VAL HG13 1 1
5 12975 1 1 158 VAL HG21 H 9.471 1.817 -7.142 1.00 . A A . 208 VAL HG21 1 1
5 12976 1 1 158 VAL HG22 H 8.940 3.405 -7.697 1.00 . A A . 208 VAL HG22 1 1
5 12977 1 1 158 VAL HG23 H 8.097 2.609 -6.371 1.00 . A A . 208 VAL HG23 1 1
5 12978 1 1 158 VAL N N 10.689 3.351 -3.457 1.00 . A A . 208 VAL N 1 1
5 12979 1 1 158 VAL O O 12.231 1.344 -4.500 1.00 . A A . 208 VAL O 1 1
5 12980 1 1 159 HIS C C 11.163 -0.742 -7.541 1.00 . A A . 209 HIS C 1 1
5 12981 1 1 159 HIS CA C 11.241 -0.755 -6.021 1.00 . A A . 209 HIS CA 1 1
5 12982 1 1 159 HIS CB C 10.698 -2.080 -5.483 1.00 . A A . 209 HIS CB 1 1
5 12983 1 1 159 HIS CD2 C 12.775 -3.524 -4.985 1.00 . A A . 209 HIS CD2 1 1
5 12984 1 1 159 HIS CE1 C 12.414 -5.059 -6.485 1.00 . A A . 209 HIS CE1 1 1
5 12985 1 1 159 HIS CG C 11.638 -3.232 -5.661 1.00 . A A . 209 HIS CG 1 1
5 12986 1 1 159 HIS H H 9.502 0.368 -5.630 1.00 . A A . 209 HIS H 1 1
5 12987 1 1 159 HIS HA H 12.268 -0.633 -5.715 1.00 . A A . 209 HIS HA 1 1
5 12988 1 1 159 HIS HB2 H 10.494 -1.978 -4.430 1.00 . A A . 209 HIS HB2 1 1
5 12989 1 1 159 HIS HB3 H 9.779 -2.319 -5.999 1.00 . A A . 209 HIS HB3 1 1
5 12990 1 1 159 HIS HD2 H 13.218 -2.951 -4.184 1.00 . A A . 209 HIS HD2 1 1
5 12991 1 1 159 HIS HE1 H 12.532 -5.945 -7.089 1.00 . A A . 209 HIS HE1 1 1
5 12992 1 1 159 HIS HE2 H 13.986 -5.234 -5.142 1.00 . A A . 209 HIS HE2 1 1
5 12993 1 1 159 HIS N N 10.474 0.360 -5.504 1.00 . A A . 209 HIS N 1 1
5 12994 1 1 159 HIS ND1 N 11.415 -4.202 -6.605 1.00 . A A . 209 HIS ND1 1 1
5 12995 1 1 159 HIS NE2 N 13.260 -4.689 -5.516 1.00 . A A . 209 HIS NE2 1 1
5 12996 1 1 159 HIS O O 10.106 -0.999 -8.120 1.00 . A A . 209 HIS O 1 1
5 12997 1 1 160 VAL C C 13.029 -1.611 -10.168 1.00 . A A . 210 VAL C 1 1
5 12998 1 1 160 VAL CA C 12.314 -0.383 -9.636 1.00 . A A . 210 VAL CA 1 1
5 12999 1 1 160 VAL CB C 13.025 0.887 -10.158 1.00 . A A . 210 VAL CB 1 1
5 13000 1 1 160 VAL CG1 C 12.976 0.956 -11.678 1.00 . A A . 210 VAL CG1 1 1
5 13001 1 1 160 VAL CG2 C 12.410 2.136 -9.549 1.00 . A A . 210 VAL CG2 1 1
5 13002 1 1 160 VAL H H 13.083 -0.222 -7.673 1.00 . A A . 210 VAL H 1 1
5 13003 1 1 160 VAL HA H 11.297 -0.381 -10.001 1.00 . A A . 210 VAL HA 1 1
5 13004 1 1 160 VAL HB H 14.061 0.841 -9.857 1.00 . A A . 210 VAL HB 1 1
5 13005 1 1 160 VAL HG11 H 13.557 1.800 -12.019 1.00 . A A . 210 VAL HG11 1 1
5 13006 1 1 160 VAL HG12 H 11.952 1.073 -11.998 1.00 . A A . 210 VAL HG12 1 1
5 13007 1 1 160 VAL HG13 H 13.382 0.046 -12.094 1.00 . A A . 210 VAL HG13 1 1
5 13008 1 1 160 VAL HG21 H 11.361 2.181 -9.802 1.00 . A A . 210 VAL HG21 1 1
5 13009 1 1 160 VAL HG22 H 12.912 3.009 -9.936 1.00 . A A . 210 VAL HG22 1 1
5 13010 1 1 160 VAL HG23 H 12.520 2.102 -8.476 1.00 . A A . 210 VAL HG23 1 1
5 13011 1 1 160 VAL N N 12.272 -0.427 -8.185 1.00 . A A . 210 VAL N 1 1
5 13012 1 1 160 VAL O O 14.260 -1.657 -10.202 1.00 . A A . 210 VAL O 1 1
5 13013 1 1 161 LYS C C 13.465 -3.504 -12.472 1.00 . A A . 211 LYS C 1 1
5 13014 1 1 161 LYS CA C 12.826 -3.824 -11.129 1.00 . A A . 211 LYS CA 1 1
5 13015 1 1 161 LYS CB C 11.757 -4.907 -11.286 1.00 . A A . 211 LYS CB 1 1
5 13016 1 1 161 LYS CD C 10.306 -6.620 -10.138 1.00 . A A . 211 LYS CD 1 1
5 13017 1 1 161 LYS CE C 11.077 -7.839 -10.631 1.00 . A A . 211 LYS CE 1 1
5 13018 1 1 161 LYS CG C 11.212 -5.411 -9.958 1.00 . A A . 211 LYS CG 1 1
5 13019 1 1 161 LYS H H 11.286 -2.550 -10.441 1.00 . A A . 211 LYS H 1 1
5 13020 1 1 161 LYS HA H 13.595 -4.181 -10.459 1.00 . A A . 211 LYS HA 1 1
5 13021 1 1 161 LYS HB2 H 10.936 -4.504 -11.860 1.00 . A A . 211 LYS HB2 1 1
5 13022 1 1 161 LYS HB3 H 12.183 -5.743 -11.818 1.00 . A A . 211 LYS HB3 1 1
5 13023 1 1 161 LYS HD2 H 9.846 -6.857 -9.190 1.00 . A A . 211 LYS HD2 1 1
5 13024 1 1 161 LYS HD3 H 9.540 -6.376 -10.860 1.00 . A A . 211 LYS HD3 1 1
5 13025 1 1 161 LYS HE2 H 10.383 -8.656 -10.763 1.00 . A A . 211 LYS HE2 1 1
5 13026 1 1 161 LYS HE3 H 11.534 -7.602 -11.580 1.00 . A A . 211 LYS HE3 1 1
5 13027 1 1 161 LYS HG2 H 12.039 -5.689 -9.323 1.00 . A A . 211 LYS HG2 1 1
5 13028 1 1 161 LYS HG3 H 10.648 -4.617 -9.488 1.00 . A A . 211 LYS HG3 1 1
5 13029 1 1 161 LYS HZ1 H 12.824 -7.489 -9.533 1.00 . A A . 211 LYS HZ1 1 1
5 13030 1 1 161 LYS HZ2 H 12.639 -9.089 -10.040 1.00 . A A . 211 LYS HZ2 1 1
5 13031 1 1 161 LYS HZ3 H 11.713 -8.504 -8.751 1.00 . A A . 211 LYS HZ3 1 1
5 13032 1 1 161 LYS N N 12.259 -2.620 -10.550 1.00 . A A . 211 LYS N 1 1
5 13033 1 1 161 LYS NZ N 12.136 -8.257 -9.674 1.00 . A A . 211 LYS NZ 1 1
5 13034 1 1 161 LYS O O 13.022 -2.589 -13.171 1.00 . A A . 211 LYS O 1 1
5 13035 1 1 162 GLU C C 14.553 -4.061 -15.285 1.00 . A A . 212 GLU C 1 1
5 13036 1 1 162 GLU CA C 15.338 -4.008 -13.979 1.00 . A A . 212 GLU CA 1 1
5 13037 1 1 162 GLU CB C 16.491 -5.013 -14.020 1.00 . A A . 212 GLU CB 1 1
5 13038 1 1 162 GLU CD C 18.192 -3.599 -12.803 1.00 . A A . 212 GLU CD 1 1
5 13039 1 1 162 GLU CG C 17.431 -4.908 -12.830 1.00 . A A . 212 GLU CG 1 1
5 13040 1 1 162 GLU H H 14.706 -5.040 -12.254 1.00 . A A . 212 GLU H 1 1
5 13041 1 1 162 GLU HA H 15.753 -3.017 -13.868 1.00 . A A . 212 GLU HA 1 1
5 13042 1 1 162 GLU HB2 H 16.081 -6.012 -14.043 1.00 . A A . 212 GLU HB2 1 1
5 13043 1 1 162 GLU HB3 H 17.064 -4.848 -14.920 1.00 . A A . 212 GLU HB3 1 1
5 13044 1 1 162 GLU HG2 H 16.851 -4.988 -11.924 1.00 . A A . 212 GLU HG2 1 1
5 13045 1 1 162 GLU HG3 H 18.141 -5.722 -12.874 1.00 . A A . 212 GLU HG3 1 1
5 13046 1 1 162 GLU N N 14.499 -4.267 -12.812 1.00 . A A . 212 GLU N 1 1
5 13047 1 1 162 GLU O O 14.528 -5.081 -15.975 1.00 . A A . 212 GLU O 1 1
5 13048 1 1 162 GLU OE1 O 19.255 -3.514 -13.453 1.00 . A A . 212 GLU OE1 1 1
5 13049 1 1 162 GLU OE2 O 17.740 -2.653 -12.125 1.00 . A A . 212 GLU OE2 1 1
5 13050 1 1 163 GLY C C 12.051 -3.768 -17.003 1.00 . A A . 213 GLY C 1 1
5 13051 1 1 163 GLY CA C 13.196 -2.795 -16.847 1.00 . A A . 213 GLY CA 1 1
5 13052 1 1 163 GLY H H 13.904 -2.216 -14.942 1.00 . A A . 213 GLY H 1 1
5 13053 1 1 163 GLY HA2 H 12.803 -1.793 -16.897 1.00 . A A . 213 GLY HA2 1 1
5 13054 1 1 163 GLY HA3 H 13.888 -2.939 -17.661 1.00 . A A . 213 GLY HA3 1 1
5 13055 1 1 163 GLY N N 13.907 -2.949 -15.594 1.00 . A A . 213 GLY N 1 1
5 13056 1 1 163 GLY O O 11.731 -4.188 -18.113 1.00 . A A . 213 GLY O 1 1
5 13057 1 1 164 VAL C C 8.980 -4.394 -16.071 1.00 . A A . 214 VAL C 1 1
5 13058 1 1 164 VAL CA C 10.331 -5.083 -15.929 1.00 . A A . 214 VAL CA 1 1
5 13059 1 1 164 VAL CB C 10.333 -5.987 -14.679 1.00 . A A . 214 VAL CB 1 1
5 13060 1 1 164 VAL CG1 C 9.227 -7.032 -14.762 1.00 . A A . 214 VAL CG1 1 1
5 13061 1 1 164 VAL CG2 C 11.688 -6.656 -14.508 1.00 . A A . 214 VAL CG2 1 1
5 13062 1 1 164 VAL H H 11.666 -3.690 -15.048 1.00 . A A . 214 VAL H 1 1
5 13063 1 1 164 VAL HA H 10.487 -5.709 -16.791 1.00 . A A . 214 VAL HA 1 1
5 13064 1 1 164 VAL HB H 10.150 -5.370 -13.816 1.00 . A A . 214 VAL HB 1 1
5 13065 1 1 164 VAL HG11 H 9.397 -7.669 -15.617 1.00 . A A . 214 VAL HG11 1 1
5 13066 1 1 164 VAL HG12 H 8.272 -6.539 -14.866 1.00 . A A . 214 VAL HG12 1 1
5 13067 1 1 164 VAL HG13 H 9.228 -7.628 -13.863 1.00 . A A . 214 VAL HG13 1 1
5 13068 1 1 164 VAL HG21 H 11.665 -7.300 -13.642 1.00 . A A . 214 VAL HG21 1 1
5 13069 1 1 164 VAL HG22 H 12.448 -5.901 -14.376 1.00 . A A . 214 VAL HG22 1 1
5 13070 1 1 164 VAL HG23 H 11.912 -7.242 -15.387 1.00 . A A . 214 VAL HG23 1 1
5 13071 1 1 164 VAL N N 11.410 -4.108 -15.898 1.00 . A A . 214 VAL N 1 1
5 13072 1 1 164 VAL O O 8.465 -4.251 -17.174 1.00 . A A . 214 VAL O 1 1
5 13073 1 1 165 TYR C C 7.190 -1.819 -15.334 1.00 . A A . 215 TYR C 1 1
5 13074 1 1 165 TYR CA C 7.118 -3.303 -14.960 1.00 . A A . 215 TYR CA 1 1
5 13075 1 1 165 TYR CB C 6.439 -3.472 -13.599 1.00 . A A . 215 TYR CB 1 1
5 13076 1 1 165 TYR CD1 C 5.378 -5.749 -13.819 1.00 . A A . 215 TYR CD1 1 1
5 13077 1 1 165 TYR CD2 C 7.039 -5.438 -12.140 1.00 . A A . 215 TYR CD2 1 1
5 13078 1 1 165 TYR CE1 C 5.229 -7.065 -13.434 1.00 . A A . 215 TYR CE1 1 1
5 13079 1 1 165 TYR CE2 C 6.897 -6.755 -11.749 1.00 . A A . 215 TYR CE2 1 1
5 13080 1 1 165 TYR CG C 6.285 -4.914 -13.180 1.00 . A A . 215 TYR CG 1 1
5 13081 1 1 165 TYR CZ C 6.012 -7.571 -12.419 1.00 . A A . 215 TYR CZ 1 1
5 13082 1 1 165 TYR H H 8.912 -4.033 -14.112 1.00 . A A . 215 TYR H 1 1
5 13083 1 1 165 TYR HA H 6.520 -3.810 -15.703 1.00 . A A . 215 TYR HA 1 1
5 13084 1 1 165 TYR HB2 H 7.026 -2.966 -12.847 1.00 . A A . 215 TYR HB2 1 1
5 13085 1 1 165 TYR HB3 H 5.453 -3.029 -13.638 1.00 . A A . 215 TYR HB3 1 1
5 13086 1 1 165 TYR HD1 H 4.783 -5.356 -14.632 1.00 . A A . 215 TYR HD1 1 1
5 13087 1 1 165 TYR HD2 H 7.747 -4.802 -11.630 1.00 . A A . 215 TYR HD2 1 1
5 13088 1 1 165 TYR HE1 H 4.519 -7.700 -13.942 1.00 . A A . 215 TYR HE1 1 1
5 13089 1 1 165 TYR HE2 H 7.492 -7.145 -10.939 1.00 . A A . 215 TYR HE2 1 1
5 13090 1 1 165 TYR HH H 5.777 -9.432 -12.811 1.00 . A A . 215 TYR HH 1 1
5 13091 1 1 165 TYR N N 8.430 -3.936 -14.958 1.00 . A A . 215 TYR N 1 1
5 13092 1 1 165 TYR O O 6.449 -1.378 -16.211 1.00 . A A . 215 TYR O 1 1
5 13093 1 1 165 TYR OH O 5.849 -8.878 -12.018 1.00 . A A . 215 TYR OH 1 1
5 13094 1 1 166 PRO C C 8.436 0.771 -16.399 1.00 . A A . 216 PRO C 1 1
5 13095 1 1 166 PRO CA C 8.145 0.430 -14.939 1.00 . A A . 216 PRO CA 1 1
5 13096 1 1 166 PRO CB C 9.290 0.910 -14.038 1.00 . A A . 216 PRO CB 1 1
5 13097 1 1 166 PRO CD C 9.070 -1.433 -13.680 1.00 . A A . 216 PRO CD 1 1
5 13098 1 1 166 PRO CG C 10.067 -0.315 -13.706 1.00 . A A . 216 PRO CG 1 1
5 13099 1 1 166 PRO HA H 7.228 0.917 -14.641 1.00 . A A . 216 PRO HA 1 1
5 13100 1 1 166 PRO HB2 H 9.895 1.625 -14.576 1.00 . A A . 216 PRO HB2 1 1
5 13101 1 1 166 PRO HB3 H 8.884 1.372 -13.151 1.00 . A A . 216 PRO HB3 1 1
5 13102 1 1 166 PRO HD2 H 9.545 -2.365 -13.961 1.00 . A A . 216 PRO HD2 1 1
5 13103 1 1 166 PRO HD3 H 8.616 -1.514 -12.704 1.00 . A A . 216 PRO HD3 1 1
5 13104 1 1 166 PRO HG2 H 10.813 -0.494 -14.466 1.00 . A A . 216 PRO HG2 1 1
5 13105 1 1 166 PRO HG3 H 10.532 -0.206 -12.738 1.00 . A A . 216 PRO HG3 1 1
5 13106 1 1 166 PRO N N 8.079 -1.018 -14.692 1.00 . A A . 216 PRO N 1 1
5 13107 1 1 166 PRO O O 7.800 1.652 -16.975 1.00 . A A . 216 PRO O 1 1
5 13108 1 1 167 LEU C C 8.994 -0.550 -19.348 1.00 . A A . 217 LEU C 1 1
5 13109 1 1 167 LEU CA C 9.777 0.331 -18.380 1.00 . A A . 217 LEU CA 1 1
5 13110 1 1 167 LEU CB C 11.282 0.125 -18.597 1.00 . A A . 217 LEU CB 1 1
5 13111 1 1 167 LEU CD1 C 12.223 1.172 -16.501 1.00 . A A . 217 LEU CD1 1 1
5 13112 1 1 167 LEU CD2 C 13.611 1.059 -18.574 1.00 . A A . 217 LEU CD2 1 1
5 13113 1 1 167 LEU CG C 12.203 1.212 -18.020 1.00 . A A . 217 LEU CG 1 1
5 13114 1 1 167 LEU H H 9.856 -0.630 -16.490 1.00 . A A . 217 LEU H 1 1
5 13115 1 1 167 LEU HA H 9.538 1.364 -18.589 1.00 . A A . 217 LEU HA 1 1
5 13116 1 1 167 LEU HB2 H 11.560 -0.819 -18.154 1.00 . A A . 217 LEU HB2 1 1
5 13117 1 1 167 LEU HB3 H 11.461 0.067 -19.660 1.00 . A A . 217 LEU HB3 1 1
5 13118 1 1 167 LEU HD11 H 12.630 0.228 -16.170 1.00 . A A . 217 LEU HD11 1 1
5 13119 1 1 167 LEU HD12 H 11.215 1.280 -16.125 1.00 . A A . 217 LEU HD12 1 1
5 13120 1 1 167 LEU HD13 H 12.835 1.979 -16.126 1.00 . A A . 217 LEU HD13 1 1
5 13121 1 1 167 LEU HD21 H 14.247 1.831 -18.162 1.00 . A A . 217 LEU HD21 1 1
5 13122 1 1 167 LEU HD22 H 13.588 1.149 -19.650 1.00 . A A . 217 LEU HD22 1 1
5 13123 1 1 167 LEU HD23 H 14.001 0.090 -18.302 1.00 . A A . 217 LEU HD23 1 1
5 13124 1 1 167 LEU HG H 11.832 2.182 -18.320 1.00 . A A . 217 LEU HG 1 1
5 13125 1 1 167 LEU N N 9.395 0.069 -16.994 1.00 . A A . 217 LEU N 1 1
5 13126 1 1 167 LEU O O 8.727 -0.157 -20.485 1.00 . A A . 217 LEU O 1 1
5 13127 1 1 168 GLY C C 8.684 -3.320 -20.790 1.00 . A A . 218 GLY C 1 1
5 13128 1 1 168 GLY CA C 7.856 -2.661 -19.705 1.00 . A A . 218 GLY CA 1 1
5 13129 1 1 168 GLY H H 8.869 -1.998 -17.974 1.00 . A A . 218 GLY H 1 1
5 13130 1 1 168 GLY HA2 H 7.441 -3.430 -19.070 1.00 . A A . 218 GLY HA2 1 1
5 13131 1 1 168 GLY HA3 H 7.046 -2.117 -20.167 1.00 . A A . 218 GLY HA3 1 1
5 13132 1 1 168 GLY N N 8.627 -1.742 -18.886 1.00 . A A . 218 GLY N 1 1
5 13133 1 1 168 GLY O O 8.147 -3.762 -21.803 1.00 . A A . 218 GLY O 1 1
5 13134 1 1 169 THR C C 11.191 -5.419 -21.318 1.00 . A A . 219 THR C 1 1
5 13135 1 1 169 THR CA C 10.893 -3.944 -21.573 1.00 . A A . 219 THR CA 1 1
5 13136 1 1 169 THR CB C 12.210 -3.143 -21.606 1.00 . A A . 219 THR CB 1 1
5 13137 1 1 169 THR CG2 C 12.026 -1.825 -22.343 1.00 . A A . 219 THR CG2 1 1
5 13138 1 1 169 THR H H 10.348 -3.129 -19.708 1.00 . A A . 219 THR H 1 1
5 13139 1 1 169 THR HA H 10.415 -3.848 -22.537 1.00 . A A . 219 THR HA 1 1
5 13140 1 1 169 THR HB H 12.955 -3.727 -22.123 1.00 . A A . 219 THR HB 1 1
5 13141 1 1 169 THR HG1 H 12.469 -3.661 -19.714 1.00 . A A . 219 THR HG1 1 1
5 13142 1 1 169 THR HG21 H 11.713 -2.020 -23.358 1.00 . A A . 219 THR HG21 1 1
5 13143 1 1 169 THR HG22 H 12.960 -1.283 -22.352 1.00 . A A . 219 THR HG22 1 1
5 13144 1 1 169 THR HG23 H 11.272 -1.234 -21.842 1.00 . A A . 219 THR HG23 1 1
5 13145 1 1 169 THR N N 9.987 -3.411 -20.570 1.00 . A A . 219 THR N 1 1
5 13146 1 1 169 THR O O 12.347 -5.818 -21.175 1.00 . A A . 219 THR O 1 1
5 13147 1 1 169 THR OG1 O 12.659 -2.889 -20.267 1.00 . A A . 219 THR OG1 1 1
5 13148 1 1 170 VAL C C 9.639 -8.438 -22.169 1.00 . A A . 220 VAL C 1 1
5 13149 1 1 170 VAL CA C 10.280 -7.645 -21.025 1.00 . A A . 220 VAL CA 1 1
5 13150 1 1 170 VAL CB C 9.681 -8.076 -19.667 1.00 . A A . 220 VAL CB 1 1
5 13151 1 1 170 VAL CG1 C 10.505 -7.489 -18.542 1.00 . A A . 220 VAL CG1 1 1
5 13152 1 1 170 VAL CG2 C 8.226 -7.637 -19.528 1.00 . A A . 220 VAL CG2 1 1
5 13153 1 1 170 VAL H H 9.242 -5.829 -21.278 1.00 . A A . 220 VAL H 1 1
5 13154 1 1 170 VAL HA H 11.337 -7.859 -21.004 1.00 . A A . 220 VAL HA 1 1
5 13155 1 1 170 VAL HB H 9.725 -9.154 -19.598 1.00 . A A . 220 VAL HB 1 1
5 13156 1 1 170 VAL HG11 H 10.045 -7.724 -17.596 1.00 . A A . 220 VAL HG11 1 1
5 13157 1 1 170 VAL HG12 H 10.552 -6.415 -18.668 1.00 . A A . 220 VAL HG12 1 1
5 13158 1 1 170 VAL HG13 H 11.503 -7.900 -18.573 1.00 . A A . 220 VAL HG13 1 1
5 13159 1 1 170 VAL HG21 H 8.165 -6.561 -19.603 1.00 . A A . 220 VAL HG21 1 1
5 13160 1 1 170 VAL HG22 H 7.846 -7.953 -18.568 1.00 . A A . 220 VAL HG22 1 1
5 13161 1 1 170 VAL HG23 H 7.638 -8.086 -20.314 1.00 . A A . 220 VAL HG23 1 1
5 13162 1 1 170 VAL N N 10.136 -6.215 -21.227 1.00 . A A . 220 VAL N 1 1
5 13163 1 1 170 VAL O O 8.418 -8.488 -22.304 1.00 . A A . 220 VAL O 1 1
5 13164 1 1 171 PRO C C 9.411 -11.212 -23.641 1.00 . A A . 221 PRO C 1 1
5 13165 1 1 171 PRO CA C 9.979 -9.878 -24.134 1.00 . A A . 221 PRO CA 1 1
5 13166 1 1 171 PRO CB C 11.223 -10.100 -24.995 1.00 . A A . 221 PRO CB 1 1
5 13167 1 1 171 PRO CD C 11.940 -8.958 -23.007 1.00 . A A . 221 PRO CD 1 1
5 13168 1 1 171 PRO CG C 12.378 -9.934 -24.067 1.00 . A A . 221 PRO CG 1 1
5 13169 1 1 171 PRO HA H 9.226 -9.360 -24.711 1.00 . A A . 221 PRO HA 1 1
5 13170 1 1 171 PRO HB2 H 11.196 -11.094 -25.417 1.00 . A A . 221 PRO HB2 1 1
5 13171 1 1 171 PRO HB3 H 11.249 -9.370 -25.789 1.00 . A A . 221 PRO HB3 1 1
5 13172 1 1 171 PRO HD2 H 12.329 -9.253 -22.044 1.00 . A A . 221 PRO HD2 1 1
5 13173 1 1 171 PRO HD3 H 12.269 -7.960 -23.257 1.00 . A A . 221 PRO HD3 1 1
5 13174 1 1 171 PRO HG2 H 12.624 -10.885 -23.619 1.00 . A A . 221 PRO HG2 1 1
5 13175 1 1 171 PRO HG3 H 13.227 -9.543 -24.608 1.00 . A A . 221 PRO HG3 1 1
5 13176 1 1 171 PRO N N 10.467 -9.047 -23.031 1.00 . A A . 221 PRO N 1 1
5 13177 1 1 171 PRO O O 10.132 -12.035 -23.075 1.00 . A A . 221 PRO O 1 1
5 13178 1 1 172 PRO C C 7.607 -13.831 -24.314 1.00 . A A . 222 PRO C 1 1
5 13179 1 1 172 PRO CA C 7.423 -12.640 -23.375 1.00 . A A . 222 PRO CA 1 1
5 13180 1 1 172 PRO CB C 5.963 -12.195 -23.342 1.00 . A A . 222 PRO CB 1 1
5 13181 1 1 172 PRO CD C 7.198 -10.548 -24.591 1.00 . A A . 222 PRO CD 1 1
5 13182 1 1 172 PRO CG C 5.845 -11.205 -24.452 1.00 . A A . 222 PRO CG 1 1
5 13183 1 1 172 PRO HA H 7.745 -12.911 -22.380 1.00 . A A . 222 PRO HA 1 1
5 13184 1 1 172 PRO HB2 H 5.320 -13.048 -23.503 1.00 . A A . 222 PRO HB2 1 1
5 13185 1 1 172 PRO HB3 H 5.742 -11.743 -22.386 1.00 . A A . 222 PRO HB3 1 1
5 13186 1 1 172 PRO HD2 H 7.482 -10.490 -25.630 1.00 . A A . 222 PRO HD2 1 1
5 13187 1 1 172 PRO HD3 H 7.185 -9.563 -24.149 1.00 . A A . 222 PRO HD3 1 1
5 13188 1 1 172 PRO HG2 H 5.582 -11.712 -25.368 1.00 . A A . 222 PRO HG2 1 1
5 13189 1 1 172 PRO HG3 H 5.097 -10.466 -24.206 1.00 . A A . 222 PRO HG3 1 1
5 13190 1 1 172 PRO N N 8.109 -11.441 -23.854 1.00 . A A . 222 PRO N 1 1
5 13191 1 1 172 PRO O O 6.651 -14.302 -24.939 1.00 . A A . 222 PRO O 1 1
5 13192 1 1 173 GLY C C 9.389 -14.931 -26.711 1.00 . A A . 223 GLY C 1 1
5 13193 1 1 173 GLY CA C 9.130 -15.414 -25.302 1.00 . A A . 223 GLY CA 1 1
5 13194 1 1 173 GLY H H 9.550 -13.923 -23.857 1.00 . A A . 223 GLY H 1 1
5 13195 1 1 173 GLY HA2 H 10.002 -15.939 -24.942 1.00 . A A . 223 GLY HA2 1 1
5 13196 1 1 173 GLY HA3 H 8.290 -16.091 -25.314 1.00 . A A . 223 GLY HA3 1 1
5 13197 1 1 173 GLY N N 8.836 -14.315 -24.407 1.00 . A A . 223 GLY N 1 1
5 13198 1 1 173 GLY O O 8.852 -15.478 -27.678 1.00 . A A . 223 GLY O 1 1
5 13199 1 1 174 LEU C C 11.973 -12.830 -28.131 1.00 . A A . 224 LEU C 1 1
5 13200 1 1 174 LEU CA C 10.531 -13.321 -28.121 1.00 . A A . 224 LEU CA 1 1
5 13201 1 1 174 LEU CB C 9.587 -12.163 -28.453 1.00 . A A . 224 LEU CB 1 1
5 13202 1 1 174 LEU CD1 C 9.286 -12.559 -30.913 1.00 . A A . 224 LEU CD1 1 1
5 13203 1 1 174 LEU CD2 C 9.004 -10.260 -29.977 1.00 . A A . 224 LEU CD2 1 1
5 13204 1 1 174 LEU CG C 9.756 -11.574 -29.855 1.00 . A A . 224 LEU CG 1 1
5 13205 1 1 174 LEU H H 10.612 -13.515 -26.020 1.00 . A A . 224 LEU H 1 1
5 13206 1 1 174 LEU HA H 10.420 -14.094 -28.867 1.00 . A A . 224 LEU HA 1 1
5 13207 1 1 174 LEU HB2 H 8.570 -12.517 -28.352 1.00 . A A . 224 LEU HB2 1 1
5 13208 1 1 174 LEU HB3 H 9.750 -11.377 -27.733 1.00 . A A . 224 LEU HB3 1 1
5 13209 1 1 174 LEU HD11 H 8.248 -12.805 -30.741 1.00 . A A . 224 LEU HD11 1 1
5 13210 1 1 174 LEU HD12 H 9.882 -13.456 -30.859 1.00 . A A . 224 LEU HD12 1 1
5 13211 1 1 174 LEU HD13 H 9.393 -12.116 -31.892 1.00 . A A . 224 LEU HD13 1 1
5 13212 1 1 174 LEU HD21 H 9.109 -9.878 -30.980 1.00 . A A . 224 LEU HD21 1 1
5 13213 1 1 174 LEU HD22 H 9.412 -9.548 -29.276 1.00 . A A . 224 LEU HD22 1 1
5 13214 1 1 174 LEU HD23 H 7.960 -10.422 -29.758 1.00 . A A . 224 LEU HD23 1 1
5 13215 1 1 174 LEU HG H 10.806 -11.380 -30.028 1.00 . A A . 224 LEU HG 1 1
5 13216 1 1 174 LEU N N 10.205 -13.896 -26.828 1.00 . A A . 224 LEU N 1 1
5 13217 1 1 174 LEU O O 12.359 -11.983 -27.326 1.00 . A A . 224 LEU O 1 1
5 13218 1 1 175 ASP C C 14.522 -12.829 -30.639 1.00 . A A . 225 ASP C 1 1
5 13219 1 1 175 ASP CA C 14.164 -12.987 -29.173 1.00 . A A . 225 ASP CA 1 1
5 13220 1 1 175 ASP CB C 15.093 -14.026 -28.529 1.00 . A A . 225 ASP CB 1 1
5 13221 1 1 175 ASP CG C 15.035 -14.023 -27.015 1.00 . A A . 225 ASP CG 1 1
5 13222 1 1 175 ASP H H 12.391 -14.044 -29.649 1.00 . A A . 225 ASP H 1 1
5 13223 1 1 175 ASP HA H 14.297 -12.038 -28.674 1.00 . A A . 225 ASP HA 1 1
5 13224 1 1 175 ASP HB2 H 14.814 -15.009 -28.875 1.00 . A A . 225 ASP HB2 1 1
5 13225 1 1 175 ASP HB3 H 16.110 -13.821 -28.832 1.00 . A A . 225 ASP HB3 1 1
5 13226 1 1 175 ASP N N 12.763 -13.373 -29.039 1.00 . A A . 225 ASP N 1 1
5 13227 1 1 175 ASP O O 15.275 -11.931 -31.019 1.00 . A A . 225 ASP O 1 1
5 13228 1 1 175 ASP OD1 O 14.357 -14.902 -26.436 1.00 . A A . 225 ASP OD1 1 1
5 13229 1 1 175 ASP OD2 O 15.676 -13.152 -26.389 1.00 . A A . 225 ASP OD2 1 1
5 13230 1 1 176 GLU C C 12.933 -13.740 -33.673 1.00 . A A . 226 GLU C 1 1
5 13231 1 1 176 GLU CA C 14.239 -13.703 -32.885 1.00 . A A . 226 GLU CA 1 1
5 13232 1 1 176 GLU CB C 15.147 -14.882 -33.251 1.00 . A A . 226 GLU CB 1 1
5 13233 1 1 176 GLU CD C 15.768 -17.287 -32.803 1.00 . A A . 226 GLU CD 1 1
5 13234 1 1 176 GLU CG C 14.739 -16.197 -32.603 1.00 . A A . 226 GLU CG 1 1
5 13235 1 1 176 GLU H H 13.364 -14.381 -31.096 1.00 . A A . 226 GLU H 1 1
5 13236 1 1 176 GLU HA H 14.752 -12.782 -33.118 1.00 . A A . 226 GLU HA 1 1
5 13237 1 1 176 GLU HB2 H 15.131 -15.013 -34.323 1.00 . A A . 226 GLU HB2 1 1
5 13238 1 1 176 GLU HB3 H 16.156 -14.652 -32.942 1.00 . A A . 226 GLU HB3 1 1
5 13239 1 1 176 GLU HG2 H 14.609 -16.037 -31.543 1.00 . A A . 226 GLU HG2 1 1
5 13240 1 1 176 GLU HG3 H 13.803 -16.521 -33.034 1.00 . A A . 226 GLU HG3 1 1
5 13241 1 1 176 GLU N N 13.972 -13.706 -31.459 1.00 . A A . 226 GLU N 1 1
5 13242 1 1 176 GLU O O 12.297 -14.814 -33.739 1.00 . A A . 226 GLU O 1 1
5 13243 1 1 176 GLU OXT O 12.547 -12.689 -34.222 1.00 . A A . 226 GLU OXT 1 1
5 13244 1 1 176 GLU OE1 O 15.554 -18.166 -33.664 1.00 . A A . 226 GLU OE1 1 1
5 13245 1 1 176 GLU OE2 O 16.798 -17.269 -32.097 1.00 . A A . 226 GLU OE2 1 1
6 13246 1 1 1 GLY C C -30.383 -16.639 21.136 1.00 . A A . 51 GLY C 1 1
6 13247 1 1 1 GLY CA C -31.188 -17.032 22.354 1.00 . A A . 51 GLY CA 1 1
6 13248 1 1 1 GLY H1 H -29.588 -17.198 23.678 1.00 . A A . 51 GLY H1 1 1
6 13249 1 1 1 GLY H2 H -31.074 -16.916 24.432 1.00 . A A . 51 GLY H2 1 1
6 13250 1 1 1 GLY H3 H -30.281 -15.659 23.631 1.00 . A A . 51 GLY H3 1 1
6 13251 1 1 1 GLY HA2 H -31.360 -18.098 22.334 1.00 . A A . 51 GLY HA2 1 1
6 13252 1 1 1 GLY HA3 H -32.140 -16.522 22.328 1.00 . A A . 51 GLY HA3 1 1
6 13253 1 1 1 GLY N N -30.486 -16.679 23.611 1.00 . A A . 51 GLY N 1 1
6 13254 1 1 1 GLY O O -29.192 -16.351 21.247 1.00 . A A . 51 GLY O 1 1
6 13255 1 1 2 SER C C -30.585 -14.762 18.456 1.00 . A A . 52 SER C 1 1
6 13256 1 1 2 SER CA C -30.348 -16.239 18.749 1.00 . A A . 52 SER CA 1 1
6 13257 1 1 2 SER CB C -30.842 -17.102 17.590 1.00 . A A . 52 SER CB 1 1
6 13258 1 1 2 SER H H -31.965 -16.892 19.941 1.00 . A A . 52 SER H 1 1
6 13259 1 1 2 SER HA H -29.288 -16.401 18.884 1.00 . A A . 52 SER HA 1 1
6 13260 1 1 2 SER HB2 H -30.469 -16.702 16.659 1.00 . A A . 52 SER HB2 1 1
6 13261 1 1 2 SER HB3 H -30.484 -18.113 17.717 1.00 . A A . 52 SER HB3 1 1
6 13262 1 1 2 SER HG H -32.554 -16.843 16.668 1.00 . A A . 52 SER HG 1 1
6 13263 1 1 2 SER N N -31.019 -16.629 19.976 1.00 . A A . 52 SER N 1 1
6 13264 1 1 2 SER O O -29.683 -14.053 18.006 1.00 . A A . 52 SER O 1 1
6 13265 1 1 2 SER OG O -32.259 -17.123 17.544 1.00 . A A . 52 SER OG 1 1
6 13266 1 1 3 GLY C C -31.997 -12.067 19.718 1.00 . A A . 53 GLY C 1 1
6 13267 1 1 3 GLY CA C -32.147 -12.922 18.479 1.00 . A A . 53 GLY CA 1 1
6 13268 1 1 3 GLY H H -32.469 -14.915 19.106 1.00 . A A . 53 GLY H 1 1
6 13269 1 1 3 GLY HA2 H -31.501 -12.533 17.705 1.00 . A A . 53 GLY HA2 1 1
6 13270 1 1 3 GLY HA3 H -33.170 -12.872 18.142 1.00 . A A . 53 GLY HA3 1 1
6 13271 1 1 3 GLY N N -31.799 -14.304 18.727 1.00 . A A . 53 GLY N 1 1
6 13272 1 1 3 GLY O O -32.325 -12.514 20.821 1.00 . A A . 53 GLY O 1 1
6 13273 1 1 4 PHE C C -30.419 -10.566 21.729 1.00 . A A . 54 PHE C 1 1
6 13274 1 1 4 PHE CA C -31.267 -9.913 20.636 1.00 . A A . 54 PHE CA 1 1
6 13275 1 1 4 PHE CB C -32.594 -9.408 21.210 1.00 . A A . 54 PHE CB 1 1
6 13276 1 1 4 PHE CD1 C -34.197 -9.094 19.301 1.00 . A A . 54 PHE CD1 1 1
6 13277 1 1 4 PHE CD2 C -33.264 -7.157 20.331 1.00 . A A . 54 PHE CD2 1 1
6 13278 1 1 4 PHE CE1 C -34.906 -8.292 18.428 1.00 . A A . 54 PHE CE1 1 1
6 13279 1 1 4 PHE CE2 C -33.971 -6.350 19.460 1.00 . A A . 54 PHE CE2 1 1
6 13280 1 1 4 PHE CG C -33.367 -8.535 20.260 1.00 . A A . 54 PHE CG 1 1
6 13281 1 1 4 PHE CZ C -34.793 -6.919 18.508 1.00 . A A . 54 PHE CZ 1 1
6 13282 1 1 4 PHE H H -31.293 -10.556 18.620 1.00 . A A . 54 PHE H 1 1
6 13283 1 1 4 PHE HA H -30.718 -9.074 20.238 1.00 . A A . 54 PHE HA 1 1
6 13284 1 1 4 PHE HB2 H -33.214 -10.253 21.464 1.00 . A A . 54 PHE HB2 1 1
6 13285 1 1 4 PHE HB3 H -32.396 -8.834 22.104 1.00 . A A . 54 PHE HB3 1 1
6 13286 1 1 4 PHE HD1 H -34.286 -10.168 19.238 1.00 . A A . 54 PHE HD1 1 1
6 13287 1 1 4 PHE HD2 H -32.621 -6.710 21.074 1.00 . A A . 54 PHE HD2 1 1
6 13288 1 1 4 PHE HE1 H -35.548 -8.739 17.684 1.00 . A A . 54 PHE HE1 1 1
6 13289 1 1 4 PHE HE2 H -33.881 -5.277 19.525 1.00 . A A . 54 PHE HE2 1 1
6 13290 1 1 4 PHE HZ H -35.345 -6.291 17.828 1.00 . A A . 54 PHE HZ 1 1
6 13291 1 1 4 PHE N N -31.504 -10.844 19.533 1.00 . A A . 54 PHE N 1 1
6 13292 1 1 4 PHE O O -30.902 -10.816 22.836 1.00 . A A . 54 PHE O 1 1
6 13293 1 1 5 PRO C C -27.739 -10.608 23.466 1.00 . A A . 55 PRO C 1 1
6 13294 1 1 5 PRO CA C -28.233 -11.530 22.351 1.00 . A A . 55 PRO CA 1 1
6 13295 1 1 5 PRO CB C -27.058 -11.966 21.456 1.00 . A A . 55 PRO CB 1 1
6 13296 1 1 5 PRO CD C -28.469 -10.534 20.163 1.00 . A A . 55 PRO CD 1 1
6 13297 1 1 5 PRO CG C -27.462 -11.638 20.055 1.00 . A A . 55 PRO CG 1 1
6 13298 1 1 5 PRO HA H -28.696 -12.401 22.789 1.00 . A A . 55 PRO HA 1 1
6 13299 1 1 5 PRO HB2 H -26.171 -11.424 21.743 1.00 . A A . 55 PRO HB2 1 1
6 13300 1 1 5 PRO HB3 H -26.889 -13.025 21.577 1.00 . A A . 55 PRO HB3 1 1
6 13301 1 1 5 PRO HD2 H -27.975 -9.573 20.214 1.00 . A A . 55 PRO HD2 1 1
6 13302 1 1 5 PRO HD3 H -29.161 -10.564 19.336 1.00 . A A . 55 PRO HD3 1 1
6 13303 1 1 5 PRO HG2 H -26.602 -11.307 19.492 1.00 . A A . 55 PRO HG2 1 1
6 13304 1 1 5 PRO HG3 H -27.907 -12.506 19.588 1.00 . A A . 55 PRO HG3 1 1
6 13305 1 1 5 PRO N N -29.141 -10.850 21.426 1.00 . A A . 55 PRO N 1 1
6 13306 1 1 5 PRO O O -28.438 -9.673 23.867 1.00 . A A . 55 PRO O 1 1
6 13307 1 1 6 THR C C -25.789 -8.642 24.671 1.00 . A A . 56 THR C 1 1
6 13308 1 1 6 THR CA C -25.964 -10.110 25.060 1.00 . A A . 56 THR CA 1 1
6 13309 1 1 6 THR CB C -24.603 -10.698 25.470 1.00 . A A . 56 THR CB 1 1
6 13310 1 1 6 THR CG2 C -24.157 -10.157 26.819 1.00 . A A . 56 THR CG2 1 1
6 13311 1 1 6 THR H H -26.026 -11.626 23.594 1.00 . A A . 56 THR H 1 1
6 13312 1 1 6 THR HA H -26.633 -10.174 25.907 1.00 . A A . 56 THR HA 1 1
6 13313 1 1 6 THR HB H -23.869 -10.427 24.726 1.00 . A A . 56 THR HB 1 1
6 13314 1 1 6 THR HG1 H -25.571 -12.377 25.874 1.00 . A A . 56 THR HG1 1 1
6 13315 1 1 6 THR HG21 H -24.885 -10.418 27.573 1.00 . A A . 56 THR HG21 1 1
6 13316 1 1 6 THR HG22 H -24.067 -9.082 26.763 1.00 . A A . 56 THR HG22 1 1
6 13317 1 1 6 THR HG23 H -23.200 -10.585 27.080 1.00 . A A . 56 THR HG23 1 1
6 13318 1 1 6 THR N N -26.540 -10.880 23.968 1.00 . A A . 56 THR N 1 1
6 13319 1 1 6 THR O O -26.052 -7.737 25.467 1.00 . A A . 56 THR O 1 1
6 13320 1 1 6 THR OG1 O -24.697 -12.129 25.537 1.00 . A A . 56 THR OG1 1 1
6 13321 1 1 7 SER C C -25.929 -6.871 21.635 1.00 . A A . 57 SER C 1 1
6 13322 1 1 7 SER CA C -25.166 -7.064 22.940 1.00 . A A . 57 SER CA 1 1
6 13323 1 1 7 SER CB C -23.677 -6.787 22.729 1.00 . A A . 57 SER CB 1 1
6 13324 1 1 7 SER H H -25.150 -9.171 22.856 1.00 . A A . 57 SER H 1 1
6 13325 1 1 7 SER HA H -25.553 -6.377 23.676 1.00 . A A . 57 SER HA 1 1
6 13326 1 1 7 SER HB2 H -23.291 -7.457 21.975 1.00 . A A . 57 SER HB2 1 1
6 13327 1 1 7 SER HB3 H -23.547 -5.766 22.405 1.00 . A A . 57 SER HB3 1 1
6 13328 1 1 7 SER HG H -22.028 -6.734 23.788 1.00 . A A . 57 SER HG 1 1
6 13329 1 1 7 SER N N -25.355 -8.412 23.442 1.00 . A A . 57 SER N 1 1
6 13330 1 1 7 SER O O -25.524 -7.370 20.586 1.00 . A A . 57 SER O 1 1
6 13331 1 1 7 SER OG O -22.949 -6.984 23.932 1.00 . A A . 57 SER OG 1 1
6 13332 1 1 8 GLU C C -28.101 -4.368 20.460 1.00 . A A . 58 GLU C 1 1
6 13333 1 1 8 GLU CA C -27.834 -5.864 20.528 1.00 . A A . 58 GLU CA 1 1
6 13334 1 1 8 GLU CB C -29.152 -6.645 20.536 1.00 . A A . 58 GLU CB 1 1
6 13335 1 1 8 GLU CD C -29.122 -6.937 18.034 1.00 . A A . 58 GLU CD 1 1
6 13336 1 1 8 GLU CG C -29.936 -6.521 19.240 1.00 . A A . 58 GLU CG 1 1
6 13337 1 1 8 GLU H H -27.355 -5.847 22.584 1.00 . A A . 58 GLU H 1 1
6 13338 1 1 8 GLU HA H -27.258 -6.153 19.661 1.00 . A A . 58 GLU HA 1 1
6 13339 1 1 8 GLU HB2 H -28.937 -7.690 20.705 1.00 . A A . 58 GLU HB2 1 1
6 13340 1 1 8 GLU HB3 H -29.769 -6.278 21.342 1.00 . A A . 58 GLU HB3 1 1
6 13341 1 1 8 GLU HG2 H -30.813 -7.150 19.299 1.00 . A A . 58 GLU HG2 1 1
6 13342 1 1 8 GLU HG3 H -30.239 -5.492 19.115 1.00 . A A . 58 GLU HG3 1 1
6 13343 1 1 8 GLU N N -27.049 -6.170 21.709 1.00 . A A . 58 GLU N 1 1
6 13344 1 1 8 GLU O O -28.127 -3.692 21.489 1.00 . A A . 58 GLU O 1 1
6 13345 1 1 8 GLU OE1 O -29.206 -8.115 17.633 1.00 . A A . 58 GLU OE1 1 1
6 13346 1 1 8 GLU OE2 O -28.377 -6.093 17.493 1.00 . A A . 58 GLU OE2 1 1
6 13347 1 1 9 ASP C C -29.144 -2.197 17.689 1.00 . A A . 59 ASP C 1 1
6 13348 1 1 9 ASP CA C -28.522 -2.433 19.054 1.00 . A A . 59 ASP CA 1 1
6 13349 1 1 9 ASP CB C -27.216 -1.635 19.147 1.00 . A A . 59 ASP CB 1 1
6 13350 1 1 9 ASP CG C -26.356 -1.782 17.904 1.00 . A A . 59 ASP CG 1 1
6 13351 1 1 9 ASP H H -28.262 -4.453 18.469 1.00 . A A . 59 ASP H 1 1
6 13352 1 1 9 ASP HA H -29.203 -2.095 19.818 1.00 . A A . 59 ASP HA 1 1
6 13353 1 1 9 ASP HB2 H -27.448 -0.589 19.280 1.00 . A A . 59 ASP HB2 1 1
6 13354 1 1 9 ASP HB3 H -26.649 -1.983 19.997 1.00 . A A . 59 ASP HB3 1 1
6 13355 1 1 9 ASP N N -28.280 -3.855 19.254 1.00 . A A . 59 ASP N 1 1
6 13356 1 1 9 ASP O O -29.287 -3.126 16.893 1.00 . A A . 59 ASP O 1 1
6 13357 1 1 9 ASP OD1 O -26.465 -0.934 16.993 1.00 . A A . 59 ASP OD1 1 1
6 13358 1 1 9 ASP OD2 O -25.576 -2.753 17.827 1.00 . A A . 59 ASP OD2 1 1
6 13359 1 1 10 PHE C C -29.481 0.863 15.841 1.00 . A A . 60 PHE C 1 1
6 13360 1 1 10 PHE CA C -29.967 -0.551 16.115 1.00 . A A . 60 PHE CA 1 1
6 13361 1 1 10 PHE CB C -31.496 -0.650 16.017 1.00 . A A . 60 PHE CB 1 1
6 13362 1 1 10 PHE CD1 C -31.647 -1.410 13.629 1.00 . A A . 60 PHE CD1 1 1
6 13363 1 1 10 PHE CD2 C -32.907 0.503 14.287 1.00 . A A . 60 PHE CD2 1 1
6 13364 1 1 10 PHE CE1 C -32.132 -1.292 12.341 1.00 . A A . 60 PHE CE1 1 1
6 13365 1 1 10 PHE CE2 C -33.395 0.627 13.000 1.00 . A A . 60 PHE CE2 1 1
6 13366 1 1 10 PHE CG C -32.027 -0.514 14.615 1.00 . A A . 60 PHE CG 1 1
6 13367 1 1 10 PHE CZ C -33.008 -0.271 12.027 1.00 . A A . 60 PHE CZ 1 1
6 13368 1 1 10 PHE H H -29.450 -0.279 18.141 1.00 . A A . 60 PHE H 1 1
6 13369 1 1 10 PHE HA H -29.519 -1.214 15.392 1.00 . A A . 60 PHE HA 1 1
6 13370 1 1 10 PHE HB2 H -31.813 -1.608 16.398 1.00 . A A . 60 PHE HB2 1 1
6 13371 1 1 10 PHE HB3 H -31.938 0.133 16.616 1.00 . A A . 60 PHE HB3 1 1
6 13372 1 1 10 PHE HD1 H -30.962 -2.207 13.875 1.00 . A A . 60 PHE HD1 1 1
6 13373 1 1 10 PHE HD2 H -33.210 1.206 15.048 1.00 . A A . 60 PHE HD2 1 1
6 13374 1 1 10 PHE HE1 H -31.828 -1.997 11.581 1.00 . A A . 60 PHE HE1 1 1
6 13375 1 1 10 PHE HE2 H -34.080 1.426 12.758 1.00 . A A . 60 PHE HE2 1 1
6 13376 1 1 10 PHE HZ H -33.387 -0.176 11.022 1.00 . A A . 60 PHE HZ 1 1
6 13377 1 1 10 PHE N N -29.505 -0.953 17.428 1.00 . A A . 60 PHE N 1 1
6 13378 1 1 10 PHE O O -30.242 1.750 15.449 1.00 . A A . 60 PHE O 1 1
6 13379 1 1 11 THR C C -27.589 2.730 14.398 1.00 . A A . 61 THR C 1 1
6 13380 1 1 11 THR CA C -27.561 2.351 15.873 1.00 . A A . 61 THR CA 1 1
6 13381 1 1 11 THR CB C -26.107 2.357 16.393 1.00 . A A . 61 THR CB 1 1
6 13382 1 1 11 THR CG2 C -26.075 2.454 17.911 1.00 . A A . 61 THR CG2 1 1
6 13383 1 1 11 THR H H -27.646 0.304 16.393 1.00 . A A . 61 THR H 1 1
6 13384 1 1 11 THR HA H -28.122 3.083 16.434 1.00 . A A . 61 THR HA 1 1
6 13385 1 1 11 THR HB H -25.601 3.220 15.985 1.00 . A A . 61 THR HB 1 1
6 13386 1 1 11 THR HG1 H -25.784 0.400 16.439 1.00 . A A . 61 THR HG1 1 1
6 13387 1 1 11 THR HG21 H -26.593 1.606 18.336 1.00 . A A . 61 THR HG21 1 1
6 13388 1 1 11 THR HG22 H -26.560 3.365 18.223 1.00 . A A . 61 THR HG22 1 1
6 13389 1 1 11 THR HG23 H -25.050 2.455 18.251 1.00 . A A . 61 THR HG23 1 1
6 13390 1 1 11 THR N N -28.191 1.060 16.078 1.00 . A A . 61 THR N 1 1
6 13391 1 1 11 THR O O -27.303 1.896 13.534 1.00 . A A . 61 THR O 1 1
6 13392 1 1 11 THR OG1 O -25.414 1.172 15.970 1.00 . A A . 61 THR OG1 1 1
6 13393 1 1 12 PRO C C -26.748 4.402 11.965 1.00 . A A . 62 PRO C 1 1
6 13394 1 1 12 PRO CA C -28.073 4.462 12.708 1.00 . A A . 62 PRO CA 1 1
6 13395 1 1 12 PRO CB C -28.536 5.916 12.850 1.00 . A A . 62 PRO CB 1 1
6 13396 1 1 12 PRO CD C -28.327 5.032 15.059 1.00 . A A . 62 PRO CD 1 1
6 13397 1 1 12 PRO CG C -29.097 6.015 14.226 1.00 . A A . 62 PRO CG 1 1
6 13398 1 1 12 PRO HA H -28.810 3.899 12.153 1.00 . A A . 62 PRO HA 1 1
6 13399 1 1 12 PRO HB2 H -27.692 6.577 12.721 1.00 . A A . 62 PRO HB2 1 1
6 13400 1 1 12 PRO HB3 H -29.285 6.132 12.104 1.00 . A A . 62 PRO HB3 1 1
6 13401 1 1 12 PRO HD2 H -27.446 5.496 15.475 1.00 . A A . 62 PRO HD2 1 1
6 13402 1 1 12 PRO HD3 H -28.954 4.636 15.842 1.00 . A A . 62 PRO HD3 1 1
6 13403 1 1 12 PRO HG2 H -28.961 7.017 14.608 1.00 . A A . 62 PRO HG2 1 1
6 13404 1 1 12 PRO HG3 H -30.145 5.757 14.216 1.00 . A A . 62 PRO HG3 1 1
6 13405 1 1 12 PRO N N -27.968 3.984 14.089 1.00 . A A . 62 PRO N 1 1
6 13406 1 1 12 PRO O O -25.874 5.253 12.145 1.00 . A A . 62 PRO O 1 1
6 13407 1 1 13 LYS C C -25.620 3.975 8.986 1.00 . A A . 63 LYS C 1 1
6 13408 1 1 13 LYS CA C -25.423 3.236 10.302 1.00 . A A . 63 LYS CA 1 1
6 13409 1 1 13 LYS CB C -25.126 1.755 10.051 1.00 . A A . 63 LYS CB 1 1
6 13410 1 1 13 LYS CD C -25.884 -0.441 9.085 1.00 . A A . 63 LYS CD 1 1
6 13411 1 1 13 LYS CE C -25.826 -1.232 10.383 1.00 . A A . 63 LYS CE 1 1
6 13412 1 1 13 LYS CG C -26.241 1.017 9.325 1.00 . A A . 63 LYS CG 1 1
6 13413 1 1 13 LYS H H -27.327 2.719 11.073 1.00 . A A . 63 LYS H 1 1
6 13414 1 1 13 LYS HA H -24.592 3.680 10.829 1.00 . A A . 63 LYS HA 1 1
6 13415 1 1 13 LYS HB2 H -24.228 1.678 9.455 1.00 . A A . 63 LYS HB2 1 1
6 13416 1 1 13 LYS HB3 H -24.959 1.269 10.999 1.00 . A A . 63 LYS HB3 1 1
6 13417 1 1 13 LYS HD2 H -26.630 -0.882 8.441 1.00 . A A . 63 LYS HD2 1 1
6 13418 1 1 13 LYS HD3 H -24.917 -0.489 8.602 1.00 . A A . 63 LYS HD3 1 1
6 13419 1 1 13 LYS HE2 H -25.195 -0.707 11.085 1.00 . A A . 63 LYS HE2 1 1
6 13420 1 1 13 LYS HE3 H -26.824 -1.312 10.787 1.00 . A A . 63 LYS HE3 1 1
6 13421 1 1 13 LYS HG2 H -27.138 1.063 9.923 1.00 . A A . 63 LYS HG2 1 1
6 13422 1 1 13 LYS HG3 H -26.417 1.497 8.373 1.00 . A A . 63 LYS HG3 1 1
6 13423 1 1 13 LYS HZ1 H -24.279 -2.536 9.864 1.00 . A A . 63 LYS HZ1 1 1
6 13424 1 1 13 LYS HZ2 H -25.826 -3.095 9.440 1.00 . A A . 63 LYS HZ2 1 1
6 13425 1 1 13 LYS HZ3 H -25.328 -3.146 11.054 1.00 . A A . 63 LYS HZ3 1 1
6 13426 1 1 13 LYS N N -26.608 3.388 11.132 1.00 . A A . 63 LYS N 1 1
6 13427 1 1 13 LYS NZ N -25.279 -2.598 10.171 1.00 . A A . 63 LYS NZ 1 1
6 13428 1 1 13 LYS O O -24.677 4.197 8.227 1.00 . A A . 63 LYS O 1 1
6 13429 1 1 14 GLU C C -26.660 6.553 7.711 1.00 . A A . 64 GLU C 1 1
6 13430 1 1 14 GLU CA C -27.206 5.138 7.558 1.00 . A A . 64 GLU CA 1 1
6 13431 1 1 14 GLU CB C -28.725 5.167 7.374 1.00 . A A . 64 GLU CB 1 1
6 13432 1 1 14 GLU CD C -30.949 5.483 8.519 1.00 . A A . 64 GLU CD 1 1
6 13433 1 1 14 GLU CG C -29.467 5.757 8.563 1.00 . A A . 64 GLU CG 1 1
6 13434 1 1 14 GLU H H -27.576 4.095 9.353 1.00 . A A . 64 GLU H 1 1
6 13435 1 1 14 GLU HA H -26.751 4.673 6.697 1.00 . A A . 64 GLU HA 1 1
6 13436 1 1 14 GLU HB2 H -28.959 5.756 6.500 1.00 . A A . 64 GLU HB2 1 1
6 13437 1 1 14 GLU HB3 H -29.076 4.156 7.222 1.00 . A A . 64 GLU HB3 1 1
6 13438 1 1 14 GLU HG2 H -29.067 5.331 9.470 1.00 . A A . 64 GLU HG2 1 1
6 13439 1 1 14 GLU HG3 H -29.314 6.827 8.571 1.00 . A A . 64 GLU HG3 1 1
6 13440 1 1 14 GLU N N -26.864 4.351 8.729 1.00 . A A . 64 GLU N 1 1
6 13441 1 1 14 GLU O O -26.840 7.194 8.748 1.00 . A A . 64 GLU O 1 1
6 13442 1 1 14 GLU OE1 O -31.660 6.200 7.787 1.00 . A A . 64 GLU OE1 1 1
6 13443 1 1 14 GLU OE2 O -31.408 4.555 9.219 1.00 . A A . 64 GLU OE2 1 1
6 13444 1 1 15 GLY C C -23.997 8.343 7.349 1.00 . A A . 65 GLY C 1 1
6 13445 1 1 15 GLY CA C -25.387 8.349 6.751 1.00 . A A . 65 GLY CA 1 1
6 13446 1 1 15 GLY H H -25.827 6.466 5.898 1.00 . A A . 65 GLY H 1 1
6 13447 1 1 15 GLY HA2 H -25.337 8.753 5.752 1.00 . A A . 65 GLY HA2 1 1
6 13448 1 1 15 GLY HA3 H -26.023 8.981 7.353 1.00 . A A . 65 GLY HA3 1 1
6 13449 1 1 15 GLY N N -25.960 7.024 6.695 1.00 . A A . 65 GLY N 1 1
6 13450 1 1 15 GLY O O -23.279 9.339 7.268 1.00 . A A . 65 GLY O 1 1
6 13451 1 1 16 SER C C -21.235 7.087 7.392 1.00 . A A . 66 SER C 1 1
6 13452 1 1 16 SER CA C -22.281 7.088 8.515 1.00 . A A . 66 SER CA 1 1
6 13453 1 1 16 SER CB C -22.174 5.841 9.402 1.00 . A A . 66 SER CB 1 1
6 13454 1 1 16 SER H H -24.245 6.475 8.026 1.00 . A A . 66 SER H 1 1
6 13455 1 1 16 SER HA H -22.108 7.961 9.128 1.00 . A A . 66 SER HA 1 1
6 13456 1 1 16 SER HB2 H -22.881 5.920 10.214 1.00 . A A . 66 SER HB2 1 1
6 13457 1 1 16 SER HB3 H -22.400 4.963 8.816 1.00 . A A . 66 SER HB3 1 1
6 13458 1 1 16 SER HG H -20.618 6.532 10.375 1.00 . A A . 66 SER HG 1 1
6 13459 1 1 16 SER N N -23.615 7.223 7.954 1.00 . A A . 66 SER N 1 1
6 13460 1 1 16 SER O O -20.294 7.884 7.430 1.00 . A A . 66 SER O 1 1
6 13461 1 1 16 SER OG O -20.872 5.705 9.945 1.00 . A A . 66 SER OG 1 1
6 13462 1 1 17 PRO C C -21.173 7.393 4.242 1.00 . A A . 67 PRO C 1 1
6 13463 1 1 17 PRO CA C -20.568 6.343 5.154 1.00 . A A . 67 PRO CA 1 1
6 13464 1 1 17 PRO CB C -20.635 4.951 4.534 1.00 . A A . 67 PRO CB 1 1
6 13465 1 1 17 PRO CD C -22.257 5.033 6.304 1.00 . A A . 67 PRO CD 1 1
6 13466 1 1 17 PRO CG C -21.968 4.429 4.952 1.00 . A A . 67 PRO CG 1 1
6 13467 1 1 17 PRO HA H -19.547 6.614 5.378 1.00 . A A . 67 PRO HA 1 1
6 13468 1 1 17 PRO HB2 H -20.556 5.027 3.459 1.00 . A A . 67 PRO HB2 1 1
6 13469 1 1 17 PRO HB3 H -19.834 4.339 4.920 1.00 . A A . 67 PRO HB3 1 1
6 13470 1 1 17 PRO HD2 H -23.293 5.329 6.372 1.00 . A A . 67 PRO HD2 1 1
6 13471 1 1 17 PRO HD3 H -22.014 4.328 7.083 1.00 . A A . 67 PRO HD3 1 1
6 13472 1 1 17 PRO HG2 H -22.719 4.733 4.238 1.00 . A A . 67 PRO HG2 1 1
6 13473 1 1 17 PRO HG3 H -21.932 3.352 5.022 1.00 . A A . 67 PRO HG3 1 1
6 13474 1 1 17 PRO N N -21.366 6.215 6.366 1.00 . A A . 67 PRO N 1 1
6 13475 1 1 17 PRO O O -21.702 7.100 3.168 1.00 . A A . 67 PRO O 1 1
6 13476 1 1 18 TYR C C -20.996 10.119 2.778 1.00 . A A . 68 TYR C 1 1
6 13477 1 1 18 TYR CA C -21.742 9.743 4.046 1.00 . A A . 68 TYR CA 1 1
6 13478 1 1 18 TYR CB C -21.807 10.941 4.999 1.00 . A A . 68 TYR CB 1 1
6 13479 1 1 18 TYR CD1 C -23.987 12.112 4.485 1.00 . A A . 68 TYR CD1 1 1
6 13480 1 1 18 TYR CD2 C -21.952 13.225 3.932 1.00 . A A . 68 TYR CD2 1 1
6 13481 1 1 18 TYR CE1 C -24.710 13.183 3.993 1.00 . A A . 68 TYR CE1 1 1
6 13482 1 1 18 TYR CE2 C -22.668 14.297 3.440 1.00 . A A . 68 TYR CE2 1 1
6 13483 1 1 18 TYR CG C -22.597 12.116 4.463 1.00 . A A . 68 TYR CG 1 1
6 13484 1 1 18 TYR CZ C -24.051 14.274 3.484 1.00 . A A . 68 TYR CZ 1 1
6 13485 1 1 18 TYR H H -20.567 8.775 5.520 1.00 . A A . 68 TYR H 1 1
6 13486 1 1 18 TYR HA H -22.746 9.444 3.786 1.00 . A A . 68 TYR HA 1 1
6 13487 1 1 18 TYR HB2 H -22.269 10.630 5.924 1.00 . A A . 68 TYR HB2 1 1
6 13488 1 1 18 TYR HB3 H -20.801 11.282 5.203 1.00 . A A . 68 TYR HB3 1 1
6 13489 1 1 18 TYR HD1 H -24.503 11.258 4.895 1.00 . A A . 68 TYR HD1 1 1
6 13490 1 1 18 TYR HD2 H -20.871 13.243 3.909 1.00 . A A . 68 TYR HD2 1 1
6 13491 1 1 18 TYR HE1 H -25.789 13.161 4.018 1.00 . A A . 68 TYR HE1 1 1
6 13492 1 1 18 TYR HE2 H -22.147 15.152 3.030 1.00 . A A . 68 TYR HE2 1 1
6 13493 1 1 18 TYR HH H -25.477 15.556 3.598 1.00 . A A . 68 TYR HH 1 1
6 13494 1 1 18 TYR N N -21.094 8.622 4.704 1.00 . A A . 68 TYR N 1 1
6 13495 1 1 18 TYR O O -19.773 10.267 2.796 1.00 . A A . 68 TYR O 1 1
6 13496 1 1 18 TYR OH O -24.763 15.341 2.983 1.00 . A A . 68 TYR OH 1 1
6 13497 1 1 19 GLU C C -20.801 12.174 0.506 1.00 . A A . 69 GLU C 1 1
6 13498 1 1 19 GLU CA C -21.146 10.694 0.425 1.00 . A A . 69 GLU CA 1 1
6 13499 1 1 19 GLU CB C -22.105 10.438 -0.737 1.00 . A A . 69 GLU CB 1 1
6 13500 1 1 19 GLU CD C -23.377 8.760 -2.117 1.00 . A A . 69 GLU CD 1 1
6 13501 1 1 19 GLU CG C -22.425 8.970 -0.960 1.00 . A A . 69 GLU CG 1 1
6 13502 1 1 19 GLU H H -22.690 10.060 1.724 1.00 . A A . 69 GLU H 1 1
6 13503 1 1 19 GLU HA H -20.237 10.132 0.268 1.00 . A A . 69 GLU HA 1 1
6 13504 1 1 19 GLU HB2 H -23.031 10.959 -0.545 1.00 . A A . 69 GLU HB2 1 1
6 13505 1 1 19 GLU HB3 H -21.665 10.828 -1.643 1.00 . A A . 69 GLU HB3 1 1
6 13506 1 1 19 GLU HG2 H -21.506 8.442 -1.168 1.00 . A A . 69 GLU HG2 1 1
6 13507 1 1 19 GLU HG3 H -22.874 8.571 -0.064 1.00 . A A . 69 GLU HG3 1 1
6 13508 1 1 19 GLU N N -21.730 10.256 1.683 1.00 . A A . 69 GLU N 1 1
6 13509 1 1 19 GLU O O -21.582 13.034 0.101 1.00 . A A . 69 GLU O 1 1
6 13510 1 1 19 GLU OE1 O -22.913 8.674 -3.272 1.00 . A A . 69 GLU OE1 1 1
6 13511 1 1 19 GLU OE2 O -24.600 8.686 -1.882 1.00 . A A . 69 GLU OE2 1 1
6 13512 1 1 20 ALA C C -18.525 14.336 -0.032 1.00 . A A . 70 ALA C 1 1
6 13513 1 1 20 ALA CA C -19.181 13.813 1.241 1.00 . A A . 70 ALA CA 1 1
6 13514 1 1 20 ALA CB C -18.213 13.863 2.407 1.00 . A A . 70 ALA CB 1 1
6 13515 1 1 20 ALA H H -19.055 11.716 1.347 1.00 . A A . 70 ALA H 1 1
6 13516 1 1 20 ALA HA H -20.036 14.426 1.480 1.00 . A A . 70 ALA HA 1 1
6 13517 1 1 20 ALA HB1 H -17.779 14.849 2.476 1.00 . A A . 70 ALA HB1 1 1
6 13518 1 1 20 ALA HB2 H -17.436 13.131 2.252 1.00 . A A . 70 ALA HB2 1 1
6 13519 1 1 20 ALA HB3 H -18.741 13.638 3.320 1.00 . A A . 70 ALA HB3 1 1
6 13520 1 1 20 ALA N N -19.635 12.454 1.055 1.00 . A A . 70 ALA N 1 1
6 13521 1 1 20 ALA O O -17.826 13.589 -0.715 1.00 . A A . 70 ALA O 1 1
6 13522 1 1 21 PRO C C -16.759 15.968 -1.836 1.00 . A A . 71 PRO C 1 1
6 13523 1 1 21 PRO CA C -18.248 16.230 -1.604 1.00 . A A . 71 PRO CA 1 1
6 13524 1 1 21 PRO CB C -18.493 17.716 -1.356 1.00 . A A . 71 PRO CB 1 1
6 13525 1 1 21 PRO CD C -19.620 16.547 0.384 1.00 . A A . 71 PRO CD 1 1
6 13526 1 1 21 PRO CG C -19.717 17.748 -0.516 1.00 . A A . 71 PRO CG 1 1
6 13527 1 1 21 PRO HA H -18.804 15.915 -2.473 1.00 . A A . 71 PRO HA 1 1
6 13528 1 1 21 PRO HB2 H -17.647 18.143 -0.840 1.00 . A A . 71 PRO HB2 1 1
6 13529 1 1 21 PRO HB3 H -18.642 18.222 -2.293 1.00 . A A . 71 PRO HB3 1 1
6 13530 1 1 21 PRO HD2 H -19.150 16.814 1.318 1.00 . A A . 71 PRO HD2 1 1
6 13531 1 1 21 PRO HD3 H -20.600 16.128 0.559 1.00 . A A . 71 PRO HD3 1 1
6 13532 1 1 21 PRO HG2 H -19.740 18.656 0.069 1.00 . A A . 71 PRO HG2 1 1
6 13533 1 1 21 PRO HG3 H -20.596 17.679 -1.139 1.00 . A A . 71 PRO HG3 1 1
6 13534 1 1 21 PRO N N -18.774 15.608 -0.380 1.00 . A A . 71 PRO N 1 1
6 13535 1 1 21 PRO O O -16.387 15.144 -2.677 1.00 . A A . 71 PRO O 1 1
6 13536 1 1 22 VAL C C -13.891 15.362 -0.511 1.00 . A A . 72 VAL C 1 1
6 13537 1 1 22 VAL CA C -14.472 16.565 -1.257 1.00 . A A . 72 VAL CA 1 1
6 13538 1 1 22 VAL CB C -13.767 17.864 -0.794 1.00 . A A . 72 VAL CB 1 1
6 13539 1 1 22 VAL CG1 C -14.029 18.132 0.682 1.00 . A A . 72 VAL CG1 1 1
6 13540 1 1 22 VAL CG2 C -12.272 17.804 -1.073 1.00 . A A . 72 VAL CG2 1 1
6 13541 1 1 22 VAL H H -16.277 17.258 -0.394 1.00 . A A . 72 VAL H 1 1
6 13542 1 1 22 VAL HA H -14.280 16.441 -2.312 1.00 . A A . 72 VAL HA 1 1
6 13543 1 1 22 VAL HB H -14.179 18.687 -1.358 1.00 . A A . 72 VAL HB 1 1
6 13544 1 1 22 VAL HG11 H -15.087 18.278 0.836 1.00 . A A . 72 VAL HG11 1 1
6 13545 1 1 22 VAL HG12 H -13.494 19.018 0.986 1.00 . A A . 72 VAL HG12 1 1
6 13546 1 1 22 VAL HG13 H -13.693 17.288 1.265 1.00 . A A . 72 VAL HG13 1 1
6 13547 1 1 22 VAL HG21 H -11.808 18.721 -0.740 1.00 . A A . 72 VAL HG21 1 1
6 13548 1 1 22 VAL HG22 H -12.108 17.683 -2.134 1.00 . A A . 72 VAL HG22 1 1
6 13549 1 1 22 VAL HG23 H -11.838 16.969 -0.544 1.00 . A A . 72 VAL HG23 1 1
6 13550 1 1 22 VAL N N -15.916 16.659 -1.080 1.00 . A A . 72 VAL N 1 1
6 13551 1 1 22 VAL O O -12.914 14.758 -0.956 1.00 . A A . 72 VAL O 1 1
6 13552 1 1 23 TYR C C -14.300 12.568 0.757 1.00 . A A . 73 TYR C 1 1
6 13553 1 1 23 TYR CA C -14.012 13.908 1.430 1.00 . A A . 73 TYR CA 1 1
6 13554 1 1 23 TYR CB C -14.640 13.961 2.830 1.00 . A A . 73 TYR CB 1 1
6 13555 1 1 23 TYR CD1 C -15.039 11.820 4.117 1.00 . A A . 73 TYR CD1 1 1
6 13556 1 1 23 TYR CD2 C -12.894 12.844 4.281 1.00 . A A . 73 TYR CD2 1 1
6 13557 1 1 23 TYR CE1 C -14.626 10.811 4.970 1.00 . A A . 73 TYR CE1 1 1
6 13558 1 1 23 TYR CE2 C -12.474 11.839 5.132 1.00 . A A . 73 TYR CE2 1 1
6 13559 1 1 23 TYR CG C -14.181 12.852 3.760 1.00 . A A . 73 TYR CG 1 1
6 13560 1 1 23 TYR CZ C -13.343 10.827 5.474 1.00 . A A . 73 TYR CZ 1 1
6 13561 1 1 23 TYR H H -15.300 15.500 0.898 1.00 . A A . 73 TYR H 1 1
6 13562 1 1 23 TYR HA H -12.943 14.021 1.525 1.00 . A A . 73 TYR HA 1 1
6 13563 1 1 23 TYR HB2 H -14.386 14.903 3.292 1.00 . A A . 73 TYR HB2 1 1
6 13564 1 1 23 TYR HB3 H -15.712 13.894 2.737 1.00 . A A . 73 TYR HB3 1 1
6 13565 1 1 23 TYR HD1 H -16.044 11.809 3.722 1.00 . A A . 73 TYR HD1 1 1
6 13566 1 1 23 TYR HD2 H -12.214 13.639 4.013 1.00 . A A . 73 TYR HD2 1 1
6 13567 1 1 23 TYR HE1 H -15.307 10.016 5.236 1.00 . A A . 73 TYR HE1 1 1
6 13568 1 1 23 TYR HE2 H -11.469 11.851 5.524 1.00 . A A . 73 TYR HE2 1 1
6 13569 1 1 23 TYR HH H -12.480 10.223 7.086 1.00 . A A . 73 TYR HH 1 1
6 13570 1 1 23 TYR N N -14.502 15.009 0.613 1.00 . A A . 73 TYR N 1 1
6 13571 1 1 23 TYR O O -15.451 12.231 0.479 1.00 . A A . 73 TYR O 1 1
6 13572 1 1 23 TYR OH O -12.927 9.828 6.326 1.00 . A A . 73 TYR OH 1 1
6 13573 1 1 24 ILE C C -13.704 9.443 0.885 1.00 . A A . 74 ILE C 1 1
6 13574 1 1 24 ILE CA C -13.365 10.517 -0.152 1.00 . A A . 74 ILE CA 1 1
6 13575 1 1 24 ILE CB C -12.083 10.138 -0.942 1.00 . A A . 74 ILE CB 1 1
6 13576 1 1 24 ILE CD1 C -10.446 9.647 0.980 1.00 . A A . 74 ILE CD1 1 1
6 13577 1 1 24 ILE CG1 C -10.796 10.536 -0.193 1.00 . A A . 74 ILE CG1 1 1
6 13578 1 1 24 ILE CG2 C -12.109 10.796 -2.310 1.00 . A A . 74 ILE CG2 1 1
6 13579 1 1 24 ILE H H -12.350 12.172 0.679 1.00 . A A . 74 ILE H 1 1
6 13580 1 1 24 ILE HA H -14.182 10.575 -0.858 1.00 . A A . 74 ILE HA 1 1
6 13581 1 1 24 ILE HB H -12.086 9.068 -1.088 1.00 . A A . 74 ILE HB 1 1
6 13582 1 1 24 ILE HD11 H -9.538 10.003 1.444 1.00 . A A . 74 ILE HD11 1 1
6 13583 1 1 24 ILE HD12 H -10.299 8.635 0.633 1.00 . A A . 74 ILE HD12 1 1
6 13584 1 1 24 ILE HD13 H -11.250 9.668 1.700 1.00 . A A . 74 ILE HD13 1 1
6 13585 1 1 24 ILE HG12 H -9.966 10.501 -0.884 1.00 . A A . 74 ILE HG12 1 1
6 13586 1 1 24 ILE HG13 H -10.900 11.545 0.175 1.00 . A A . 74 ILE HG13 1 1
6 13587 1 1 24 ILE HG21 H -11.205 10.547 -2.846 1.00 . A A . 74 ILE HG21 1 1
6 13588 1 1 24 ILE HG22 H -12.174 11.867 -2.190 1.00 . A A . 74 ILE HG22 1 1
6 13589 1 1 24 ILE HG23 H -12.966 10.442 -2.863 1.00 . A A . 74 ILE HG23 1 1
6 13590 1 1 24 ILE N N -13.241 11.828 0.470 1.00 . A A . 74 ILE N 1 1
6 13591 1 1 24 ILE O O -13.292 9.534 2.037 1.00 . A A . 74 ILE O 1 1
6 13592 1 1 25 PRO C C -13.900 6.208 1.494 1.00 . A A . 75 PRO C 1 1
6 13593 1 1 25 PRO CA C -14.911 7.347 1.387 1.00 . A A . 75 PRO CA 1 1
6 13594 1 1 25 PRO CB C -16.193 6.862 0.717 1.00 . A A . 75 PRO CB 1 1
6 13595 1 1 25 PRO CD C -15.002 8.219 -0.879 1.00 . A A . 75 PRO CD 1 1
6 13596 1 1 25 PRO CG C -15.940 7.043 -0.743 1.00 . A A . 75 PRO CG 1 1
6 13597 1 1 25 PRO HA H -15.138 7.726 2.373 1.00 . A A . 75 PRO HA 1 1
6 13598 1 1 25 PRO HB2 H -16.362 5.825 0.966 1.00 . A A . 75 PRO HB2 1 1
6 13599 1 1 25 PRO HB3 H -17.027 7.460 1.050 1.00 . A A . 75 PRO HB3 1 1
6 13600 1 1 25 PRO HD2 H -14.204 7.984 -1.568 1.00 . A A . 75 PRO HD2 1 1
6 13601 1 1 25 PRO HD3 H -15.542 9.091 -1.214 1.00 . A A . 75 PRO HD3 1 1
6 13602 1 1 25 PRO HG2 H -15.479 6.153 -1.146 1.00 . A A . 75 PRO HG2 1 1
6 13603 1 1 25 PRO HG3 H -16.870 7.246 -1.252 1.00 . A A . 75 PRO HG3 1 1
6 13604 1 1 25 PRO N N -14.474 8.417 0.486 1.00 . A A . 75 PRO N 1 1
6 13605 1 1 25 PRO O O -14.266 5.059 1.748 1.00 . A A . 75 PRO O 1 1
6 13606 1 1 26 GLU C C -10.932 5.612 2.762 1.00 . A A . 76 GLU C 1 1
6 13607 1 1 26 GLU CA C -11.572 5.542 1.381 1.00 . A A . 76 GLU CA 1 1
6 13608 1 1 26 GLU CB C -10.516 5.785 0.300 1.00 . A A . 76 GLU CB 1 1
6 13609 1 1 26 GLU CD C -11.778 4.646 -1.576 1.00 . A A . 76 GLU CD 1 1
6 13610 1 1 26 GLU CG C -11.083 5.908 -1.108 1.00 . A A . 76 GLU CG 1 1
6 13611 1 1 26 GLU H H -12.407 7.456 1.071 1.00 . A A . 76 GLU H 1 1
6 13612 1 1 26 GLU HA H -12.010 4.565 1.243 1.00 . A A . 76 GLU HA 1 1
6 13613 1 1 26 GLU HB2 H -9.991 6.698 0.530 1.00 . A A . 76 GLU HB2 1 1
6 13614 1 1 26 GLU HB3 H -9.813 4.965 0.310 1.00 . A A . 76 GLU HB3 1 1
6 13615 1 1 26 GLU HG2 H -11.796 6.718 -1.125 1.00 . A A . 76 GLU HG2 1 1
6 13616 1 1 26 GLU HG3 H -10.275 6.128 -1.790 1.00 . A A . 76 GLU HG3 1 1
6 13617 1 1 26 GLU N N -12.633 6.530 1.286 1.00 . A A . 76 GLU N 1 1
6 13618 1 1 26 GLU O O -11.143 4.735 3.599 1.00 . A A . 76 GLU O 1 1
6 13619 1 1 26 GLU OE1 O -13.019 4.578 -1.485 1.00 . A A . 76 GLU OE1 1 1
6 13620 1 1 26 GLU OE2 O -11.085 3.717 -2.044 1.00 . A A . 76 GLU OE2 1 1
6 13621 1 1 27 ASP C C -8.708 5.720 4.723 1.00 . A A . 77 ASP C 1 1
6 13622 1 1 27 ASP CA C -9.489 6.945 4.252 1.00 . A A . 77 ASP CA 1 1
6 13623 1 1 27 ASP CB C -10.479 7.407 5.327 1.00 . A A . 77 ASP CB 1 1
6 13624 1 1 27 ASP CG C -9.780 7.843 6.600 1.00 . A A . 77 ASP CG 1 1
6 13625 1 1 27 ASP H H -10.066 7.336 2.259 1.00 . A A . 77 ASP H 1 1
6 13626 1 1 27 ASP HA H -8.783 7.742 4.073 1.00 . A A . 77 ASP HA 1 1
6 13627 1 1 27 ASP HB2 H -11.051 8.242 4.948 1.00 . A A . 77 ASP HB2 1 1
6 13628 1 1 27 ASP HB3 H -11.149 6.596 5.564 1.00 . A A . 77 ASP HB3 1 1
6 13629 1 1 27 ASP N N -10.174 6.688 2.982 1.00 . A A . 77 ASP N 1 1
6 13630 1 1 27 ASP O O -9.074 5.058 5.699 1.00 . A A . 77 ASP O 1 1
6 13631 1 1 27 ASP OD1 O -9.995 7.209 7.655 1.00 . A A . 77 ASP OD1 1 1
6 13632 1 1 27 ASP OD2 O -8.995 8.814 6.549 1.00 . A A . 77 ASP OD2 1 1
6 13633 1 1 28 ILE C C -5.913 4.609 5.555 1.00 . A A . 78 ILE C 1 1
6 13634 1 1 28 ILE CA C -6.780 4.288 4.339 1.00 . A A . 78 ILE CA 1 1
6 13635 1 1 28 ILE CB C -5.882 3.915 3.138 1.00 . A A . 78 ILE CB 1 1
6 13636 1 1 28 ILE CD1 C -5.961 3.273 0.673 1.00 . A A . 78 ILE CD1 1 1
6 13637 1 1 28 ILE CG1 C -6.751 3.593 1.921 1.00 . A A . 78 ILE CG1 1 1
6 13638 1 1 28 ILE CG2 C -4.977 2.734 3.478 1.00 . A A . 78 ILE CG2 1 1
6 13639 1 1 28 ILE H H -7.388 5.998 3.257 1.00 . A A . 78 ILE H 1 1
6 13640 1 1 28 ILE HA H -7.417 3.447 4.567 1.00 . A A . 78 ILE HA 1 1
6 13641 1 1 28 ILE HB H -5.254 4.763 2.908 1.00 . A A . 78 ILE HB 1 1
6 13642 1 1 28 ILE HD11 H -5.371 4.132 0.390 1.00 . A A . 78 ILE HD11 1 1
6 13643 1 1 28 ILE HD12 H -6.640 3.023 -0.128 1.00 . A A . 78 ILE HD12 1 1
6 13644 1 1 28 ILE HD13 H -5.307 2.436 0.865 1.00 . A A . 78 ILE HD13 1 1
6 13645 1 1 28 ILE HG12 H -7.370 2.738 2.145 1.00 . A A . 78 ILE HG12 1 1
6 13646 1 1 28 ILE HG13 H -7.383 4.443 1.704 1.00 . A A . 78 ILE HG13 1 1
6 13647 1 1 28 ILE HG21 H -4.340 2.514 2.636 1.00 . A A . 78 ILE HG21 1 1
6 13648 1 1 28 ILE HG22 H -5.585 1.870 3.706 1.00 . A A . 78 ILE HG22 1 1
6 13649 1 1 28 ILE HG23 H -4.370 2.982 4.337 1.00 . A A . 78 ILE HG23 1 1
6 13650 1 1 28 ILE N N -7.628 5.424 4.016 1.00 . A A . 78 ILE N 1 1
6 13651 1 1 28 ILE O O -5.273 5.661 5.603 1.00 . A A . 78 ILE O 1 1
6 13652 1 1 29 PRO C C -3.636 4.028 7.533 1.00 . A A . 79 PRO C 1 1
6 13653 1 1 29 PRO CA C -5.137 3.914 7.794 1.00 . A A . 79 PRO CA 1 1
6 13654 1 1 29 PRO CB C -5.443 2.659 8.624 1.00 . A A . 79 PRO CB 1 1
6 13655 1 1 29 PRO CD C -6.676 2.461 6.590 1.00 . A A . 79 PRO CD 1 1
6 13656 1 1 29 PRO CG C -5.979 1.665 7.653 1.00 . A A . 79 PRO CG 1 1
6 13657 1 1 29 PRO HA H -5.469 4.789 8.330 1.00 . A A . 79 PRO HA 1 1
6 13658 1 1 29 PRO HB2 H -4.535 2.305 9.090 1.00 . A A . 79 PRO HB2 1 1
6 13659 1 1 29 PRO HB3 H -6.172 2.899 9.384 1.00 . A A . 79 PRO HB3 1 1
6 13660 1 1 29 PRO HD2 H -6.618 1.952 5.639 1.00 . A A . 79 PRO HD2 1 1
6 13661 1 1 29 PRO HD3 H -7.705 2.640 6.864 1.00 . A A . 79 PRO HD3 1 1
6 13662 1 1 29 PRO HG2 H -5.168 1.096 7.224 1.00 . A A . 79 PRO HG2 1 1
6 13663 1 1 29 PRO HG3 H -6.679 1.008 8.147 1.00 . A A . 79 PRO HG3 1 1
6 13664 1 1 29 PRO N N -5.913 3.721 6.564 1.00 . A A . 79 PRO N 1 1
6 13665 1 1 29 PRO O O -3.021 3.130 6.950 1.00 . A A . 79 PRO O 1 1
6 13666 1 1 30 ILE C C -1.018 5.747 9.156 1.00 . A A . 80 ILE C 1 1
6 13667 1 1 30 ILE CA C -1.632 5.383 7.807 1.00 . A A . 80 ILE CA 1 1
6 13668 1 1 30 ILE CB C -1.328 6.516 6.786 1.00 . A A . 80 ILE CB 1 1
6 13669 1 1 30 ILE CD1 C -3.314 8.101 7.160 1.00 . A A . 80 ILE CD1 1 1
6 13670 1 1 30 ILE CG1 C -1.819 7.887 7.287 1.00 . A A . 80 ILE CG1 1 1
6 13671 1 1 30 ILE CG2 C -1.953 6.200 5.436 1.00 . A A . 80 ILE CG2 1 1
6 13672 1 1 30 ILE H H -3.601 5.815 8.420 1.00 . A A . 80 ILE H 1 1
6 13673 1 1 30 ILE HA H -1.180 4.471 7.451 1.00 . A A . 80 ILE HA 1 1
6 13674 1 1 30 ILE HB H -0.257 6.557 6.648 1.00 . A A . 80 ILE HB 1 1
6 13675 1 1 30 ILE HD11 H -3.621 7.884 6.147 1.00 . A A . 80 ILE HD11 1 1
6 13676 1 1 30 ILE HD12 H -3.552 9.128 7.398 1.00 . A A . 80 ILE HD12 1 1
6 13677 1 1 30 ILE HD13 H -3.832 7.446 7.842 1.00 . A A . 80 ILE HD13 1 1
6 13678 1 1 30 ILE HG12 H -1.563 7.989 8.329 1.00 . A A . 80 ILE HG12 1 1
6 13679 1 1 30 ILE HG13 H -1.323 8.664 6.723 1.00 . A A . 80 ILE HG13 1 1
6 13680 1 1 30 ILE HG21 H -1.651 5.213 5.121 1.00 . A A . 80 ILE HG21 1 1
6 13681 1 1 30 ILE HG22 H -1.621 6.925 4.709 1.00 . A A . 80 ILE HG22 1 1
6 13682 1 1 30 ILE HG23 H -3.029 6.241 5.519 1.00 . A A . 80 ILE HG23 1 1
6 13683 1 1 30 ILE N N -3.057 5.140 7.965 1.00 . A A . 80 ILE N 1 1
6 13684 1 1 30 ILE O O -1.695 6.317 10.014 1.00 . A A . 80 ILE O 1 1
6 13685 1 1 31 PRO C C 1.056 7.239 10.827 1.00 . A A . 81 PRO C 1 1
6 13686 1 1 31 PRO CA C 0.976 5.733 10.605 1.00 . A A . 81 PRO CA 1 1
6 13687 1 1 31 PRO CB C 2.375 5.149 10.393 1.00 . A A . 81 PRO CB 1 1
6 13688 1 1 31 PRO CD C 1.110 4.652 8.430 1.00 . A A . 81 PRO CD 1 1
6 13689 1 1 31 PRO CG C 2.224 4.149 9.300 1.00 . A A . 81 PRO CG 1 1
6 13690 1 1 31 PRO HA H 0.514 5.268 11.464 1.00 . A A . 81 PRO HA 1 1
6 13691 1 1 31 PRO HB2 H 3.056 5.938 10.115 1.00 . A A . 81 PRO HB2 1 1
6 13692 1 1 31 PRO HB3 H 2.714 4.684 11.304 1.00 . A A . 81 PRO HB3 1 1
6 13693 1 1 31 PRO HD2 H 1.499 5.302 7.657 1.00 . A A . 81 PRO HD2 1 1
6 13694 1 1 31 PRO HD3 H 0.571 3.827 7.995 1.00 . A A . 81 PRO HD3 1 1
6 13695 1 1 31 PRO HG2 H 3.140 4.081 8.735 1.00 . A A . 81 PRO HG2 1 1
6 13696 1 1 31 PRO HG3 H 1.966 3.187 9.718 1.00 . A A . 81 PRO HG3 1 1
6 13697 1 1 31 PRO N N 0.263 5.401 9.369 1.00 . A A . 81 PRO N 1 1
6 13698 1 1 31 PRO O O 1.238 8.006 9.881 1.00 . A A . 81 PRO O 1 1
6 13699 1 1 32 ALA C C 2.185 9.805 12.170 1.00 . A A . 82 ALA C 1 1
6 13700 1 1 32 ALA CA C 0.875 9.069 12.440 1.00 . A A . 82 ALA CA 1 1
6 13701 1 1 32 ALA CB C 0.486 9.223 13.900 1.00 . A A . 82 ALA CB 1 1
6 13702 1 1 32 ALA H H 0.920 6.982 12.804 1.00 . A A . 82 ALA H 1 1
6 13703 1 1 32 ALA HA H 0.096 9.517 11.841 1.00 . A A . 82 ALA HA 1 1
6 13704 1 1 32 ALA HB1 H 1.261 8.800 14.522 1.00 . A A . 82 ALA HB1 1 1
6 13705 1 1 32 ALA HB2 H -0.444 8.705 14.081 1.00 . A A . 82 ALA HB2 1 1
6 13706 1 1 32 ALA HB3 H 0.366 10.270 14.133 1.00 . A A . 82 ALA HB3 1 1
6 13707 1 1 32 ALA N N 0.950 7.652 12.085 1.00 . A A . 82 ALA N 1 1
6 13708 1 1 32 ALA O O 2.263 11.021 12.329 1.00 . A A . 82 ALA O 1 1
6 13709 1 1 33 ASP C C 4.558 10.123 9.998 1.00 . A A . 83 ASP C 1 1
6 13710 1 1 33 ASP CA C 4.503 9.671 11.458 1.00 . A A . 83 ASP CA 1 1
6 13711 1 1 33 ASP CB C 5.640 8.687 11.749 1.00 . A A . 83 ASP CB 1 1
6 13712 1 1 33 ASP CG C 5.841 8.443 13.234 1.00 . A A . 83 ASP CG 1 1
6 13713 1 1 33 ASP H H 3.101 8.103 11.685 1.00 . A A . 83 ASP H 1 1
6 13714 1 1 33 ASP HA H 4.623 10.540 12.090 1.00 . A A . 83 ASP HA 1 1
6 13715 1 1 33 ASP HB2 H 5.414 7.742 11.279 1.00 . A A . 83 ASP HB2 1 1
6 13716 1 1 33 ASP HB3 H 6.560 9.077 11.339 1.00 . A A . 83 ASP HB3 1 1
6 13717 1 1 33 ASP N N 3.212 9.072 11.769 1.00 . A A . 83 ASP N 1 1
6 13718 1 1 33 ASP O O 5.521 10.761 9.569 1.00 . A A . 83 ASP O 1 1
6 13719 1 1 33 ASP OD1 O 6.471 9.284 13.900 1.00 . A A . 83 ASP OD1 1 1
6 13720 1 1 33 ASP OD2 O 5.371 7.409 13.747 1.00 . A A . 83 ASP OD2 1 1
6 13721 1 1 34 PHE C C 2.066 10.669 7.475 1.00 . A A . 84 PHE C 1 1
6 13722 1 1 34 PHE CA C 3.448 10.140 7.820 1.00 . A A . 84 PHE CA 1 1
6 13723 1 1 34 PHE CB C 3.762 8.904 6.965 1.00 . A A . 84 PHE CB 1 1
6 13724 1 1 34 PHE CD1 C 4.671 6.919 8.195 1.00 . A A . 84 PHE CD1 1 1
6 13725 1 1 34 PHE CD2 C 6.215 8.506 7.315 1.00 . A A . 84 PHE CD2 1 1
6 13726 1 1 34 PHE CE1 C 5.716 6.177 8.705 1.00 . A A . 84 PHE CE1 1 1
6 13727 1 1 34 PHE CE2 C 7.265 7.767 7.820 1.00 . A A . 84 PHE CE2 1 1
6 13728 1 1 34 PHE CG C 4.907 8.089 7.494 1.00 . A A . 84 PHE CG 1 1
6 13729 1 1 34 PHE CZ C 7.015 6.601 8.519 1.00 . A A . 84 PHE CZ 1 1
6 13730 1 1 34 PHE H H 2.714 9.410 9.671 1.00 . A A . 84 PHE H 1 1
6 13731 1 1 34 PHE HA H 4.177 10.908 7.623 1.00 . A A . 84 PHE HA 1 1
6 13732 1 1 34 PHE HB2 H 2.891 8.266 6.919 1.00 . A A . 84 PHE HB2 1 1
6 13733 1 1 34 PHE HB3 H 4.017 9.225 5.965 1.00 . A A . 84 PHE HB3 1 1
6 13734 1 1 34 PHE HD1 H 3.654 6.585 8.337 1.00 . A A . 84 PHE HD1 1 1
6 13735 1 1 34 PHE HD2 H 6.411 9.418 6.769 1.00 . A A . 84 PHE HD2 1 1
6 13736 1 1 34 PHE HE1 H 5.518 5.266 9.250 1.00 . A A . 84 PHE HE1 1 1
6 13737 1 1 34 PHE HE2 H 8.281 8.100 7.675 1.00 . A A . 84 PHE HE2 1 1
6 13738 1 1 34 PHE HZ H 7.836 6.022 8.918 1.00 . A A . 84 PHE HZ 1 1
6 13739 1 1 34 PHE N N 3.499 9.824 9.248 1.00 . A A . 84 PHE N 1 1
6 13740 1 1 34 PHE O O 1.081 10.293 8.103 1.00 . A A . 84 PHE O 1 1
6 13741 1 1 35 GLU C C 0.383 11.822 4.687 1.00 . A A . 85 GLU C 1 1
6 13742 1 1 35 GLU CA C 0.714 12.149 6.133 1.00 . A A . 85 GLU CA 1 1
6 13743 1 1 35 GLU CB C 0.749 13.663 6.317 1.00 . A A . 85 GLU CB 1 1
6 13744 1 1 35 GLU CD C -1.571 13.794 7.275 1.00 . A A . 85 GLU CD 1 1
6 13745 1 1 35 GLU CG C -0.619 14.310 6.220 1.00 . A A . 85 GLU CG 1 1
6 13746 1 1 35 GLU H H 2.806 11.849 6.041 1.00 . A A . 85 GLU H 1 1
6 13747 1 1 35 GLU HA H -0.043 11.733 6.780 1.00 . A A . 85 GLU HA 1 1
6 13748 1 1 35 GLU HB2 H 1.165 13.888 7.285 1.00 . A A . 85 GLU HB2 1 1
6 13749 1 1 35 GLU HB3 H 1.381 14.092 5.553 1.00 . A A . 85 GLU HB3 1 1
6 13750 1 1 35 GLU HG2 H -0.512 15.377 6.341 1.00 . A A . 85 GLU HG2 1 1
6 13751 1 1 35 GLU HG3 H -1.037 14.099 5.246 1.00 . A A . 85 GLU HG3 1 1
6 13752 1 1 35 GLU N N 1.988 11.565 6.511 1.00 . A A . 85 GLU N 1 1
6 13753 1 1 35 GLU O O 1.152 12.140 3.786 1.00 . A A . 85 GLU O 1 1
6 13754 1 1 35 GLU OE1 O -1.376 14.117 8.462 1.00 . A A . 85 GLU OE1 1 1
6 13755 1 1 35 GLU OE2 O -2.535 13.084 6.915 1.00 . A A . 85 GLU OE2 1 1
6 13756 1 1 36 LEU C C -1.942 12.062 2.539 1.00 . A A . 86 LEU C 1 1
6 13757 1 1 36 LEU CA C -1.175 10.892 3.104 1.00 . A A . 86 LEU CA 1 1
6 13758 1 1 36 LEU CB C -2.021 9.623 3.063 1.00 . A A . 86 LEU CB 1 1
6 13759 1 1 36 LEU CD1 C -2.571 7.553 1.766 1.00 . A A . 86 LEU CD1 1 1
6 13760 1 1 36 LEU CD2 C -3.399 9.745 0.946 1.00 . A A . 86 LEU CD2 1 1
6 13761 1 1 36 LEU CG C -2.262 9.032 1.663 1.00 . A A . 86 LEU CG 1 1
6 13762 1 1 36 LEU H H -1.331 10.945 5.212 1.00 . A A . 86 LEU H 1 1
6 13763 1 1 36 LEU HA H -0.286 10.742 2.507 1.00 . A A . 86 LEU HA 1 1
6 13764 1 1 36 LEU HB2 H -1.528 8.883 3.663 1.00 . A A . 86 LEU HB2 1 1
6 13765 1 1 36 LEU HB3 H -2.981 9.844 3.504 1.00 . A A . 86 LEU HB3 1 1
6 13766 1 1 36 LEU HD11 H -3.467 7.413 2.351 1.00 . A A . 86 LEU HD11 1 1
6 13767 1 1 36 LEU HD12 H -1.746 7.046 2.244 1.00 . A A . 86 LEU HD12 1 1
6 13768 1 1 36 LEU HD13 H -2.718 7.150 0.778 1.00 . A A . 86 LEU HD13 1 1
6 13769 1 1 36 LEU HD21 H -3.152 10.790 0.831 1.00 . A A . 86 LEU HD21 1 1
6 13770 1 1 36 LEU HD22 H -4.306 9.650 1.525 1.00 . A A . 86 LEU HD22 1 1
6 13771 1 1 36 LEU HD23 H -3.545 9.299 -0.026 1.00 . A A . 86 LEU HD23 1 1
6 13772 1 1 36 LEU HG H -1.366 9.146 1.071 1.00 . A A . 86 LEU HG 1 1
6 13773 1 1 36 LEU N N -0.755 11.195 4.461 1.00 . A A . 86 LEU N 1 1
6 13774 1 1 36 LEU O O -2.939 12.509 3.106 1.00 . A A . 86 LEU O 1 1
6 13775 1 1 37 ARG C C -2.016 13.559 -0.716 1.00 . A A . 87 ARG C 1 1
6 13776 1 1 37 ARG CA C -2.039 13.719 0.790 1.00 . A A . 87 ARG CA 1 1
6 13777 1 1 37 ARG CB C -1.250 14.965 1.185 1.00 . A A . 87 ARG CB 1 1
6 13778 1 1 37 ARG CD C -0.641 16.662 2.935 1.00 . A A . 87 ARG CD 1 1
6 13779 1 1 37 ARG CG C -1.366 15.353 2.651 1.00 . A A . 87 ARG CG 1 1
6 13780 1 1 37 ARG CZ C -1.428 17.811 4.980 1.00 . A A . 87 ARG CZ 1 1
6 13781 1 1 37 ARG H H -0.726 12.083 0.971 1.00 . A A . 87 ARG H 1 1
6 13782 1 1 37 ARG HA H -3.062 13.818 1.123 1.00 . A A . 87 ARG HA 1 1
6 13783 1 1 37 ARG HB2 H -0.209 14.773 0.979 1.00 . A A . 87 ARG HB2 1 1
6 13784 1 1 37 ARG HB3 H -1.581 15.797 0.582 1.00 . A A . 87 ARG HB3 1 1
6 13785 1 1 37 ARG HD2 H 0.370 16.584 2.561 1.00 . A A . 87 ARG HD2 1 1
6 13786 1 1 37 ARG HD3 H -1.152 17.461 2.419 1.00 . A A . 87 ARG HD3 1 1
6 13787 1 1 37 ARG HE H 0.118 16.541 4.892 1.00 . A A . 87 ARG HE 1 1
6 13788 1 1 37 ARG HG2 H -2.408 15.467 2.904 1.00 . A A . 87 ARG HG2 1 1
6 13789 1 1 37 ARG HG3 H -0.929 14.571 3.255 1.00 . A A . 87 ARG HG3 1 1
6 13790 1 1 37 ARG HH11 H -2.533 18.216 3.327 1.00 . A A . 87 ARG HH11 1 1
6 13791 1 1 37 ARG HH12 H -3.037 19.031 4.774 1.00 . A A . 87 ARG HH12 1 1
6 13792 1 1 37 ARG HH21 H -0.553 17.608 6.800 1.00 . A A . 87 ARG HH21 1 1
6 13793 1 1 37 ARG HH22 H -1.906 18.692 6.743 1.00 . A A . 87 ARG HH22 1 1
6 13794 1 1 37 ARG N N -1.472 12.545 1.413 1.00 . A A . 87 ARG N 1 1
6 13795 1 1 37 ARG NE N -0.593 16.971 4.364 1.00 . A A . 87 ARG NE 1 1
6 13796 1 1 37 ARG NH1 N -2.411 18.398 4.305 1.00 . A A . 87 ARG NH1 1 1
6 13797 1 1 37 ARG NH2 N -1.286 18.052 6.278 1.00 . A A . 87 ARG NH2 1 1
6 13798 1 1 37 ARG O O -0.971 13.258 -1.295 1.00 . A A . 87 ARG O 1 1
6 13799 1 1 38 GLU C C -2.518 14.865 -3.394 1.00 . A A . 88 GLU C 1 1
6 13800 1 1 38 GLU CA C -3.246 13.671 -2.788 1.00 . A A . 88 GLU CA 1 1
6 13801 1 1 38 GLU CB C -4.713 13.661 -3.218 1.00 . A A . 88 GLU CB 1 1
6 13802 1 1 38 GLU CD C -6.379 13.564 -5.097 1.00 . A A . 88 GLU CD 1 1
6 13803 1 1 38 GLU CG C -4.918 13.481 -4.711 1.00 . A A . 88 GLU CG 1 1
6 13804 1 1 38 GLU H H -3.972 13.926 -0.823 1.00 . A A . 88 GLU H 1 1
6 13805 1 1 38 GLU HA H -2.769 12.758 -3.112 1.00 . A A . 88 GLU HA 1 1
6 13806 1 1 38 GLU HB2 H -5.218 12.853 -2.710 1.00 . A A . 88 GLU HB2 1 1
6 13807 1 1 38 GLU HB3 H -5.167 14.597 -2.925 1.00 . A A . 88 GLU HB3 1 1
6 13808 1 1 38 GLU HG2 H -4.378 14.256 -5.234 1.00 . A A . 88 GLU HG2 1 1
6 13809 1 1 38 GLU HG3 H -4.536 12.514 -5.004 1.00 . A A . 88 GLU HG3 1 1
6 13810 1 1 38 GLU N N -3.163 13.741 -1.344 1.00 . A A . 88 GLU N 1 1
6 13811 1 1 38 GLU O O -2.963 16.007 -3.268 1.00 . A A . 88 GLU O 1 1
6 13812 1 1 38 GLU OE1 O -6.827 14.652 -5.513 1.00 . A A . 88 GLU OE1 1 1
6 13813 1 1 38 GLU OE2 O -7.090 12.544 -4.972 1.00 . A A . 88 GLU OE2 1 1
6 13814 1 1 39 SER C C 0.287 15.009 -5.734 1.00 . A A . 89 SER C 1 1
6 13815 1 1 39 SER CA C -0.582 15.629 -4.652 1.00 . A A . 89 SER CA 1 1
6 13816 1 1 39 SER CB C 0.302 16.312 -3.604 1.00 . A A . 89 SER CB 1 1
6 13817 1 1 39 SER H H -1.087 13.660 -4.087 1.00 . A A . 89 SER H 1 1
6 13818 1 1 39 SER HA H -1.241 16.357 -5.099 1.00 . A A . 89 SER HA 1 1
6 13819 1 1 39 SER HB2 H 0.978 15.585 -3.181 1.00 . A A . 89 SER HB2 1 1
6 13820 1 1 39 SER HB3 H 0.872 17.100 -4.076 1.00 . A A . 89 SER HB3 1 1
6 13821 1 1 39 SER HG H -1.409 16.850 -2.809 1.00 . A A . 89 SER HG 1 1
6 13822 1 1 39 SER N N -1.394 14.592 -4.036 1.00 . A A . 89 SER N 1 1
6 13823 1 1 39 SER O O 1.138 14.174 -5.444 1.00 . A A . 89 SER O 1 1
6 13824 1 1 39 SER OG O -0.474 16.873 -2.557 1.00 . A A . 89 SER OG 1 1
6 13825 1 1 40 SER C C 2.057 15.616 -8.372 1.00 . A A . 90 SER C 1 1
6 13826 1 1 40 SER CA C 0.787 14.825 -8.088 1.00 . A A . 90 SER CA 1 1
6 13827 1 1 40 SER CB C -0.101 14.806 -9.330 1.00 . A A . 90 SER CB 1 1
6 13828 1 1 40 SER H H -0.618 16.086 -7.149 1.00 . A A . 90 SER H 1 1
6 13829 1 1 40 SER HA H 1.053 13.812 -7.829 1.00 . A A . 90 SER HA 1 1
6 13830 1 1 40 SER HB2 H -0.224 15.813 -9.697 1.00 . A A . 90 SER HB2 1 1
6 13831 1 1 40 SER HB3 H 0.365 14.201 -10.093 1.00 . A A . 90 SER HB3 1 1
6 13832 1 1 40 SER HG H -1.332 13.303 -9.055 1.00 . A A . 90 SER HG 1 1
6 13833 1 1 40 SER N N 0.057 15.398 -6.974 1.00 . A A . 90 SER N 1 1
6 13834 1 1 40 SER O O 2.003 16.723 -8.912 1.00 . A A . 90 SER O 1 1
6 13835 1 1 40 SER OG O -1.379 14.268 -9.034 1.00 . A A . 90 SER OG 1 1
6 13836 1 1 41 ILE C C 4.954 15.037 -9.664 1.00 . A A . 91 ILE C 1 1
6 13837 1 1 41 ILE CA C 4.475 15.645 -8.343 1.00 . A A . 91 ILE CA 1 1
6 13838 1 1 41 ILE CB C 5.523 15.464 -7.200 1.00 . A A . 91 ILE CB 1 1
6 13839 1 1 41 ILE CD1 C 7.812 15.245 -8.370 1.00 . A A . 91 ILE CD1 1 1
6 13840 1 1 41 ILE CG1 C 6.876 16.116 -7.551 1.00 . A A . 91 ILE CG1 1 1
6 13841 1 1 41 ILE CG2 C 5.703 13.995 -6.846 1.00 . A A . 91 ILE CG2 1 1
6 13842 1 1 41 ILE H H 3.171 14.224 -7.469 1.00 . A A . 91 ILE H 1 1
6 13843 1 1 41 ILE HA H 4.315 16.705 -8.491 1.00 . A A . 91 ILE HA 1 1
6 13844 1 1 41 ILE HB H 5.126 15.956 -6.322 1.00 . A A . 91 ILE HB 1 1
6 13845 1 1 41 ILE HD11 H 8.068 14.361 -7.804 1.00 . A A . 91 ILE HD11 1 1
6 13846 1 1 41 ILE HD12 H 8.710 15.799 -8.600 1.00 . A A . 91 ILE HD12 1 1
6 13847 1 1 41 ILE HD13 H 7.322 14.954 -9.289 1.00 . A A . 91 ILE HD13 1 1
6 13848 1 1 41 ILE HG12 H 6.694 17.017 -8.116 1.00 . A A . 91 ILE HG12 1 1
6 13849 1 1 41 ILE HG13 H 7.386 16.374 -6.634 1.00 . A A . 91 ILE HG13 1 1
6 13850 1 1 41 ILE HG21 H 6.485 13.896 -6.107 1.00 . A A . 91 ILE HG21 1 1
6 13851 1 1 41 ILE HG22 H 5.972 13.446 -7.734 1.00 . A A . 91 ILE HG22 1 1
6 13852 1 1 41 ILE HG23 H 4.778 13.605 -6.446 1.00 . A A . 91 ILE HG23 1 1
6 13853 1 1 41 ILE N N 3.194 15.057 -7.994 1.00 . A A . 91 ILE N 1 1
6 13854 1 1 41 ILE O O 5.131 13.819 -9.773 1.00 . A A . 91 ILE O 1 1
6 13855 1 1 42 PRO C C 6.726 14.573 -12.081 1.00 . A A . 92 PRO C 1 1
6 13856 1 1 42 PRO CA C 5.468 15.430 -12.053 1.00 . A A . 92 PRO CA 1 1
6 13857 1 1 42 PRO CB C 5.685 16.729 -12.837 1.00 . A A . 92 PRO CB 1 1
6 13858 1 1 42 PRO CD C 5.010 17.344 -10.629 1.00 . A A . 92 PRO CD 1 1
6 13859 1 1 42 PRO CG C 5.815 17.801 -11.811 1.00 . A A . 92 PRO CG 1 1
6 13860 1 1 42 PRO HA H 4.654 14.875 -12.496 1.00 . A A . 92 PRO HA 1 1
6 13861 1 1 42 PRO HB2 H 6.582 16.644 -13.433 1.00 . A A . 92 PRO HB2 1 1
6 13862 1 1 42 PRO HB3 H 4.837 16.907 -13.483 1.00 . A A . 92 PRO HB3 1 1
6 13863 1 1 42 PRO HD2 H 5.437 17.725 -9.714 1.00 . A A . 92 PRO HD2 1 1
6 13864 1 1 42 PRO HD3 H 3.981 17.657 -10.729 1.00 . A A . 92 PRO HD3 1 1
6 13865 1 1 42 PRO HG2 H 6.853 17.919 -11.534 1.00 . A A . 92 PRO HG2 1 1
6 13866 1 1 42 PRO HG3 H 5.421 18.730 -12.197 1.00 . A A . 92 PRO HG3 1 1
6 13867 1 1 42 PRO N N 5.124 15.881 -10.699 1.00 . A A . 92 PRO N 1 1
6 13868 1 1 42 PRO O O 7.798 15.005 -11.661 1.00 . A A . 92 PRO O 1 1
6 13869 1 1 43 GLY C C 7.585 11.312 -11.644 1.00 . A A . 93 GLY C 1 1
6 13870 1 1 43 GLY CA C 7.695 12.441 -12.647 1.00 . A A . 93 GLY CA 1 1
6 13871 1 1 43 GLY H H 5.694 13.065 -12.883 1.00 . A A . 93 GLY H 1 1
6 13872 1 1 43 GLY HA2 H 7.738 12.022 -13.640 1.00 . A A . 93 GLY HA2 1 1
6 13873 1 1 43 GLY HA3 H 8.608 12.987 -12.458 1.00 . A A . 93 GLY HA3 1 1
6 13874 1 1 43 GLY N N 6.579 13.353 -12.572 1.00 . A A . 93 GLY N 1 1
6 13875 1 1 43 GLY O O 8.169 10.249 -11.838 1.00 . A A . 93 GLY O 1 1
6 13876 1 1 44 ALA C C 5.175 10.174 -9.368 1.00 . A A . 94 ALA C 1 1
6 13877 1 1 44 ALA CA C 6.651 10.498 -9.561 1.00 . A A . 94 ALA CA 1 1
6 13878 1 1 44 ALA CB C 7.285 10.917 -8.244 1.00 . A A . 94 ALA CB 1 1
6 13879 1 1 44 ALA H H 6.390 12.402 -10.464 1.00 . A A . 94 ALA H 1 1
6 13880 1 1 44 ALA HA H 7.156 9.608 -9.907 1.00 . A A . 94 ALA HA 1 1
6 13881 1 1 44 ALA HB1 H 7.280 10.081 -7.560 1.00 . A A . 94 ALA HB1 1 1
6 13882 1 1 44 ALA HB2 H 6.722 11.732 -7.818 1.00 . A A . 94 ALA HB2 1 1
6 13883 1 1 44 ALA HB3 H 8.302 11.234 -8.419 1.00 . A A . 94 ALA HB3 1 1
6 13884 1 1 44 ALA N N 6.833 11.530 -10.573 1.00 . A A . 94 ALA N 1 1
6 13885 1 1 44 ALA O O 4.738 9.055 -9.634 1.00 . A A . 94 ALA O 1 1
6 13886 1 1 45 GLY C C 2.592 11.392 -7.298 1.00 . A A . 95 GLY C 1 1
6 13887 1 1 45 GLY CA C 3.003 10.960 -8.689 1.00 . A A . 95 GLY CA 1 1
6 13888 1 1 45 GLY H H 4.811 12.035 -8.745 1.00 . A A . 95 GLY H 1 1
6 13889 1 1 45 GLY HA2 H 2.450 11.536 -9.413 1.00 . A A . 95 GLY HA2 1 1
6 13890 1 1 45 GLY HA3 H 2.771 9.915 -8.815 1.00 . A A . 95 GLY HA3 1 1
6 13891 1 1 45 GLY N N 4.413 11.159 -8.921 1.00 . A A . 95 GLY N 1 1
6 13892 1 1 45 GLY O O 2.970 12.472 -6.849 1.00 . A A . 95 GLY O 1 1
6 13893 1 1 46 LEU C C 2.396 10.254 -4.265 1.00 . A A . 96 LEU C 1 1
6 13894 1 1 46 LEU CA C 1.386 10.826 -5.255 1.00 . A A . 96 LEU CA 1 1
6 13895 1 1 46 LEU CB C 0.011 10.202 -5.001 1.00 . A A . 96 LEU CB 1 1
6 13896 1 1 46 LEU CD1 C -2.242 9.556 -5.887 1.00 . A A . 96 LEU CD1 1 1
6 13897 1 1 46 LEU CD2 C -1.391 11.877 -6.217 1.00 . A A . 96 LEU CD2 1 1
6 13898 1 1 46 LEU CG C -1.007 10.412 -6.120 1.00 . A A . 96 LEU CG 1 1
6 13899 1 1 46 LEU H H 1.496 9.740 -7.066 1.00 . A A . 96 LEU H 1 1
6 13900 1 1 46 LEU HA H 1.323 11.895 -5.121 1.00 . A A . 96 LEU HA 1 1
6 13901 1 1 46 LEU HB2 H 0.141 9.143 -4.854 1.00 . A A . 96 LEU HB2 1 1
6 13902 1 1 46 LEU HB3 H -0.393 10.627 -4.095 1.00 . A A . 96 LEU HB3 1 1
6 13903 1 1 46 LEU HD11 H -2.957 9.736 -6.675 1.00 . A A . 96 LEU HD11 1 1
6 13904 1 1 46 LEU HD12 H -2.684 9.813 -4.935 1.00 . A A . 96 LEU HD12 1 1
6 13905 1 1 46 LEU HD13 H -1.962 8.513 -5.887 1.00 . A A . 96 LEU HD13 1 1
6 13906 1 1 46 LEU HD21 H -1.839 12.193 -5.287 1.00 . A A . 96 LEU HD21 1 1
6 13907 1 1 46 LEU HD22 H -2.099 12.014 -7.022 1.00 . A A . 96 LEU HD22 1 1
6 13908 1 1 46 LEU HD23 H -0.508 12.467 -6.409 1.00 . A A . 96 LEU HD23 1 1
6 13909 1 1 46 LEU HG H -0.561 10.116 -7.060 1.00 . A A . 96 LEU HG 1 1
6 13910 1 1 46 LEU N N 1.810 10.558 -6.627 1.00 . A A . 96 LEU N 1 1
6 13911 1 1 46 LEU O O 3.185 9.380 -4.618 1.00 . A A . 96 LEU O 1 1
6 13912 1 1 47 GLY C C 2.748 10.537 -0.621 1.00 . A A . 97 GLY C 1 1
6 13913 1 1 47 GLY CA C 3.263 10.237 -2.015 1.00 . A A . 97 GLY CA 1 1
6 13914 1 1 47 GLY H H 1.776 11.499 -2.831 1.00 . A A . 97 GLY H 1 1
6 13915 1 1 47 GLY HA2 H 3.346 9.167 -2.137 1.00 . A A . 97 GLY HA2 1 1
6 13916 1 1 47 GLY HA3 H 4.240 10.683 -2.132 1.00 . A A . 97 GLY HA3 1 1
6 13917 1 1 47 GLY N N 2.383 10.760 -3.042 1.00 . A A . 97 GLY N 1 1
6 13918 1 1 47 GLY O O 1.850 11.365 -0.453 1.00 . A A . 97 GLY O 1 1
6 13919 1 1 48 VAL C C 4.010 10.979 2.428 1.00 . A A . 98 VAL C 1 1
6 13920 1 1 48 VAL CA C 2.930 10.130 1.761 1.00 . A A . 98 VAL CA 1 1
6 13921 1 1 48 VAL CB C 2.652 8.840 2.579 1.00 . A A . 98 VAL CB 1 1
6 13922 1 1 48 VAL CG1 C 1.496 8.065 1.963 1.00 . A A . 98 VAL CG1 1 1
6 13923 1 1 48 VAL CG2 C 3.886 7.954 2.683 1.00 . A A . 98 VAL CG2 1 1
6 13924 1 1 48 VAL H H 3.958 9.164 0.185 1.00 . A A . 98 VAL H 1 1
6 13925 1 1 48 VAL HA H 2.015 10.710 1.738 1.00 . A A . 98 VAL HA 1 1
6 13926 1 1 48 VAL HB H 2.362 9.133 3.579 1.00 . A A . 98 VAL HB 1 1
6 13927 1 1 48 VAL HG11 H 1.733 7.821 0.937 1.00 . A A . 98 VAL HG11 1 1
6 13928 1 1 48 VAL HG12 H 0.601 8.668 1.993 1.00 . A A . 98 VAL HG12 1 1
6 13929 1 1 48 VAL HG13 H 1.334 7.155 2.521 1.00 . A A . 98 VAL HG13 1 1
6 13930 1 1 48 VAL HG21 H 4.187 7.638 1.696 1.00 . A A . 98 VAL HG21 1 1
6 13931 1 1 48 VAL HG22 H 3.656 7.086 3.287 1.00 . A A . 98 VAL HG22 1 1
6 13932 1 1 48 VAL HG23 H 4.689 8.509 3.146 1.00 . A A . 98 VAL HG23 1 1
6 13933 1 1 48 VAL N N 3.294 9.854 0.380 1.00 . A A . 98 VAL N 1 1
6 13934 1 1 48 VAL O O 5.164 10.570 2.565 1.00 . A A . 98 VAL O 1 1
6 13935 1 1 49 TRP C C 4.872 12.920 4.790 1.00 . A A . 99 TRP C 1 1
6 13936 1 1 49 TRP CA C 4.558 13.164 3.323 1.00 . A A . 99 TRP CA 1 1
6 13937 1 1 49 TRP CB C 3.963 14.562 3.150 1.00 . A A . 99 TRP CB 1 1
6 13938 1 1 49 TRP CD1 C 2.147 14.476 1.348 1.00 . A A . 99 TRP CD1 1 1
6 13939 1 1 49 TRP CD2 C 4.057 15.424 0.679 1.00 . A A . 99 TRP CD2 1 1
6 13940 1 1 49 TRP CE2 C 3.149 15.439 -0.396 1.00 . A A . 99 TRP CE2 1 1
6 13941 1 1 49 TRP CE3 C 5.326 15.969 0.496 1.00 . A A . 99 TRP CE3 1 1
6 13942 1 1 49 TRP CG C 3.397 14.805 1.785 1.00 . A A . 99 TRP CG 1 1
6 13943 1 1 49 TRP CH2 C 4.726 16.504 -1.788 1.00 . A A . 99 TRP CH2 1 1
6 13944 1 1 49 TRP CZ2 C 3.476 15.976 -1.636 1.00 . A A . 99 TRP CZ2 1 1
6 13945 1 1 49 TRP CZ3 C 5.649 16.501 -0.736 1.00 . A A . 99 TRP CZ3 1 1
6 13946 1 1 49 TRP H H 2.664 12.396 2.803 1.00 . A A . 99 TRP H 1 1
6 13947 1 1 49 TRP HA H 5.466 13.090 2.746 1.00 . A A . 99 TRP HA 1 1
6 13948 1 1 49 TRP HB2 H 3.170 14.700 3.869 1.00 . A A . 99 TRP HB2 1 1
6 13949 1 1 49 TRP HB3 H 4.734 15.299 3.329 1.00 . A A . 99 TRP HB3 1 1
6 13950 1 1 49 TRP HD1 H 1.400 13.989 1.956 1.00 . A A . 99 TRP HD1 1 1
6 13951 1 1 49 TRP HE1 H 1.181 14.723 -0.502 1.00 . A A . 99 TRP HE1 1 1
6 13952 1 1 49 TRP HE3 H 6.053 15.978 1.294 1.00 . A A . 99 TRP HE3 1 1
6 13953 1 1 49 TRP HH2 H 5.021 16.931 -2.733 1.00 . A A . 99 TRP HH2 1 1
6 13954 1 1 49 TRP HZ2 H 2.775 15.986 -2.456 1.00 . A A . 99 TRP HZ2 1 1
6 13955 1 1 49 TRP HZ3 H 6.629 16.922 -0.898 1.00 . A A . 99 TRP HZ3 1 1
6 13956 1 1 49 TRP N N 3.622 12.172 2.829 1.00 . A A . 99 TRP N 1 1
6 13957 1 1 49 TRP NE1 N 1.990 14.854 0.037 1.00 . A A . 99 TRP NE1 1 1
6 13958 1 1 49 TRP O O 4.013 13.100 5.653 1.00 . A A . 99 TRP O 1 1
6 13959 1 1 50 ALA C C 6.499 13.638 7.182 1.00 . A A . 100 ALA C 1 1
6 13960 1 1 50 ALA CA C 6.526 12.303 6.444 1.00 . A A . 100 ALA CA 1 1
6 13961 1 1 50 ALA CB C 7.922 11.690 6.481 1.00 . A A . 100 ALA CB 1 1
6 13962 1 1 50 ALA H H 6.709 12.287 4.337 1.00 . A A . 100 ALA H 1 1
6 13963 1 1 50 ALA HA H 5.841 11.622 6.923 1.00 . A A . 100 ALA HA 1 1
6 13964 1 1 50 ALA HB1 H 8.216 11.520 7.507 1.00 . A A . 100 ALA HB1 1 1
6 13965 1 1 50 ALA HB2 H 8.624 12.361 6.012 1.00 . A A . 100 ALA HB2 1 1
6 13966 1 1 50 ALA HB3 H 7.917 10.747 5.950 1.00 . A A . 100 ALA HB3 1 1
6 13967 1 1 50 ALA N N 6.091 12.489 5.070 1.00 . A A . 100 ALA N 1 1
6 13968 1 1 50 ALA O O 7.226 14.565 6.826 1.00 . A A . 100 ALA O 1 1
6 13969 1 1 51 LYS C C 6.639 14.968 10.048 1.00 . A A . 101 LYS C 1 1
6 13970 1 1 51 LYS CA C 5.548 14.966 8.987 1.00 . A A . 101 LYS CA 1 1
6 13971 1 1 51 LYS CB C 4.174 15.094 9.654 1.00 . A A . 101 LYS CB 1 1
6 13972 1 1 51 LYS CD C 2.903 12.957 10.086 1.00 . A A . 101 LYS CD 1 1
6 13973 1 1 51 LYS CE C 1.516 13.531 9.896 1.00 . A A . 101 LYS CE 1 1
6 13974 1 1 51 LYS CG C 3.863 13.990 10.655 1.00 . A A . 101 LYS CG 1 1
6 13975 1 1 51 LYS H H 5.036 12.996 8.393 1.00 . A A . 101 LYS H 1 1
6 13976 1 1 51 LYS HA H 5.703 15.806 8.327 1.00 . A A . 101 LYS HA 1 1
6 13977 1 1 51 LYS HB2 H 4.126 16.042 10.172 1.00 . A A . 101 LYS HB2 1 1
6 13978 1 1 51 LYS HB3 H 3.414 15.078 8.886 1.00 . A A . 101 LYS HB3 1 1
6 13979 1 1 51 LYS HD2 H 3.272 12.627 9.127 1.00 . A A . 101 LYS HD2 1 1
6 13980 1 1 51 LYS HD3 H 2.846 12.118 10.762 1.00 . A A . 101 LYS HD3 1 1
6 13981 1 1 51 LYS HE2 H 1.226 14.023 10.800 1.00 . A A . 101 LYS HE2 1 1
6 13982 1 1 51 LYS HE3 H 1.558 14.244 9.094 1.00 . A A . 101 LYS HE3 1 1
6 13983 1 1 51 LYS HG2 H 4.785 13.496 10.922 1.00 . A A . 101 LYS HG2 1 1
6 13984 1 1 51 LYS HG3 H 3.423 14.432 11.536 1.00 . A A . 101 LYS HG3 1 1
6 13985 1 1 51 LYS HZ1 H 0.828 11.883 8.806 1.00 . A A . 101 LYS HZ1 1 1
6 13986 1 1 51 LYS HZ2 H -0.394 12.954 9.283 1.00 . A A . 101 LYS HZ2 1 1
6 13987 1 1 51 LYS HZ3 H 0.309 11.910 10.417 1.00 . A A . 101 LYS HZ3 1 1
6 13988 1 1 51 LYS N N 5.635 13.747 8.189 1.00 . A A . 101 LYS N 1 1
6 13989 1 1 51 LYS NZ N 0.499 12.496 9.579 1.00 . A A . 101 LYS NZ 1 1
6 13990 1 1 51 LYS O O 6.832 15.949 10.769 1.00 . A A . 101 LYS O 1 1
6 13991 1 1 52 ARG C C 9.647 13.173 10.367 1.00 . A A . 102 ARG C 1 1
6 13992 1 1 52 ARG CA C 8.406 13.666 11.094 1.00 . A A . 102 ARG CA 1 1
6 13993 1 1 52 ARG CB C 7.958 12.641 12.133 1.00 . A A . 102 ARG CB 1 1
6 13994 1 1 52 ARG CD C 8.451 11.344 14.188 1.00 . A A . 102 ARG CD 1 1
6 13995 1 1 52 ARG CG C 8.860 12.534 13.349 1.00 . A A . 102 ARG CG 1 1
6 13996 1 1 52 ARG CZ C 9.066 10.209 16.273 1.00 . A A . 102 ARG CZ 1 1
6 13997 1 1 52 ARG H H 7.153 13.131 9.495 1.00 . A A . 102 ARG H 1 1
6 13998 1 1 52 ARG HA H 8.615 14.610 11.574 1.00 . A A . 102 ARG HA 1 1
6 13999 1 1 52 ARG HB2 H 6.968 12.907 12.473 1.00 . A A . 102 ARG HB2 1 1
6 14000 1 1 52 ARG HB3 H 7.912 11.670 11.661 1.00 . A A . 102 ARG HB3 1 1
6 14001 1 1 52 ARG HD2 H 7.388 11.401 14.372 1.00 . A A . 102 ARG HD2 1 1
6 14002 1 1 52 ARG HD3 H 8.664 10.448 13.626 1.00 . A A . 102 ARG HD3 1 1
6 14003 1 1 52 ARG HE H 9.677 12.044 15.748 1.00 . A A . 102 ARG HE 1 1
6 14004 1 1 52 ARG HG2 H 9.883 12.407 13.025 1.00 . A A . 102 ARG HG2 1 1
6 14005 1 1 52 ARG HG3 H 8.771 13.433 13.939 1.00 . A A . 102 ARG HG3 1 1
6 14006 1 1 52 ARG HH11 H 7.832 9.158 15.040 1.00 . A A . 102 ARG HH11 1 1
6 14007 1 1 52 ARG HH12 H 8.286 8.352 16.518 1.00 . A A . 102 ARG HH12 1 1
6 14008 1 1 52 ARG HH21 H 10.240 11.002 17.723 1.00 . A A . 102 ARG HH21 1 1
6 14009 1 1 52 ARG HH22 H 9.650 9.399 18.036 1.00 . A A . 102 ARG HH22 1 1
6 14010 1 1 52 ARG N N 7.345 13.854 10.126 1.00 . A A . 102 ARG N 1 1
6 14011 1 1 52 ARG NE N 9.141 11.267 15.469 1.00 . A A . 102 ARG NE 1 1
6 14012 1 1 52 ARG NH1 N 8.336 9.157 15.918 1.00 . A A . 102 ARG NH1 1 1
6 14013 1 1 52 ARG NH2 N 9.701 10.206 17.437 1.00 . A A . 102 ARG NH2 1 1
6 14014 1 1 52 ARG O O 9.550 12.674 9.245 1.00 . A A . 102 ARG O 1 1
6 14015 1 1 53 LYS C C 12.384 11.473 10.766 1.00 . A A . 103 LYS C 1 1
6 14016 1 1 53 LYS CA C 12.040 12.902 10.369 1.00 . A A . 103 LYS CA 1 1
6 14017 1 1 53 LYS CB C 13.151 13.883 10.751 1.00 . A A . 103 LYS CB 1 1
6 14018 1 1 53 LYS CD C 13.353 13.215 13.167 1.00 . A A . 103 LYS CD 1 1
6 14019 1 1 53 LYS CE C 14.820 12.816 13.180 1.00 . A A . 103 LYS CE 1 1
6 14020 1 1 53 LYS CG C 13.104 14.349 12.199 1.00 . A A . 103 LYS CG 1 1
6 14021 1 1 53 LYS H H 10.833 13.692 11.892 1.00 . A A . 103 LYS H 1 1
6 14022 1 1 53 LYS HA H 11.897 12.936 9.299 1.00 . A A . 103 LYS HA 1 1
6 14023 1 1 53 LYS HB2 H 14.108 13.419 10.573 1.00 . A A . 103 LYS HB2 1 1
6 14024 1 1 53 LYS HB3 H 13.061 14.752 10.124 1.00 . A A . 103 LYS HB3 1 1
6 14025 1 1 53 LYS HD2 H 13.050 13.520 14.154 1.00 . A A . 103 LYS HD2 1 1
6 14026 1 1 53 LYS HD3 H 12.761 12.364 12.850 1.00 . A A . 103 LYS HD3 1 1
6 14027 1 1 53 LYS HE2 H 15.053 12.342 12.239 1.00 . A A . 103 LYS HE2 1 1
6 14028 1 1 53 LYS HE3 H 15.418 13.706 13.290 1.00 . A A . 103 LYS HE3 1 1
6 14029 1 1 53 LYS HG2 H 13.861 15.105 12.348 1.00 . A A . 103 LYS HG2 1 1
6 14030 1 1 53 LYS HG3 H 12.131 14.772 12.397 1.00 . A A . 103 LYS HG3 1 1
6 14031 1 1 53 LYS HZ1 H 14.925 12.308 15.199 1.00 . A A . 103 LYS HZ1 1 1
6 14032 1 1 53 LYS HZ2 H 16.154 11.633 14.261 1.00 . A A . 103 LYS HZ2 1 1
6 14033 1 1 53 LYS HZ3 H 14.589 11.002 14.182 1.00 . A A . 103 LYS HZ3 1 1
6 14034 1 1 53 LYS N N 10.804 13.314 10.988 1.00 . A A . 103 LYS N 1 1
6 14035 1 1 53 LYS NZ N 15.142 11.874 14.281 1.00 . A A . 103 LYS NZ 1 1
6 14036 1 1 53 LYS O O 11.901 10.964 11.782 1.00 . A A . 103 LYS O 1 1
6 14037 1 1 54 MET C C 15.111 9.350 10.080 1.00 . A A . 104 MET C 1 1
6 14038 1 1 54 MET CA C 13.608 9.459 10.210 1.00 . A A . 104 MET CA 1 1
6 14039 1 1 54 MET CB C 12.916 8.521 9.226 1.00 . A A . 104 MET CB 1 1
6 14040 1 1 54 MET CE C 10.879 8.524 6.788 1.00 . A A . 104 MET CE 1 1
6 14041 1 1 54 MET CG C 11.433 8.342 9.485 1.00 . A A . 104 MET CG 1 1
6 14042 1 1 54 MET H H 13.574 11.297 9.177 1.00 . A A . 104 MET H 1 1
6 14043 1 1 54 MET HA H 13.321 9.198 11.217 1.00 . A A . 104 MET HA 1 1
6 14044 1 1 54 MET HB2 H 13.037 8.914 8.227 1.00 . A A . 104 MET HB2 1 1
6 14045 1 1 54 MET HB3 H 13.390 7.550 9.281 1.00 . A A . 104 MET HB3 1 1
6 14046 1 1 54 MET HE1 H 10.276 8.207 5.951 1.00 . A A . 104 MET HE1 1 1
6 14047 1 1 54 MET HE2 H 11.927 8.503 6.504 1.00 . A A . 104 MET HE2 1 1
6 14048 1 1 54 MET HE3 H 10.606 9.530 7.072 1.00 . A A . 104 MET HE3 1 1
6 14049 1 1 54 MET HG2 H 11.305 7.808 10.415 1.00 . A A . 104 MET HG2 1 1
6 14050 1 1 54 MET HG3 H 10.975 9.318 9.566 1.00 . A A . 104 MET HG3 1 1
6 14051 1 1 54 MET N N 13.207 10.831 9.964 1.00 . A A . 104 MET N 1 1
6 14052 1 1 54 MET O O 15.718 10.148 9.384 1.00 . A A . 104 MET O 1 1
6 14053 1 1 54 MET SD S 10.608 7.422 8.174 1.00 . A A . 104 MET SD 1 1
6 14054 1 1 55 GLU C C 17.569 7.046 9.925 1.00 . A A . 105 GLU C 1 1
6 14055 1 1 55 GLU CA C 17.148 8.237 10.774 1.00 . A A . 105 GLU CA 1 1
6 14056 1 1 55 GLU CB C 17.647 8.078 12.213 1.00 . A A . 105 GLU CB 1 1
6 14057 1 1 55 GLU CD C 17.324 6.952 14.448 1.00 . A A . 105 GLU CD 1 1
6 14058 1 1 55 GLU CG C 16.912 7.002 12.995 1.00 . A A . 105 GLU CG 1 1
6 14059 1 1 55 GLU H H 15.152 7.751 11.266 1.00 . A A . 105 GLU H 1 1
6 14060 1 1 55 GLU HA H 17.580 9.133 10.347 1.00 . A A . 105 GLU HA 1 1
6 14061 1 1 55 GLU HB2 H 18.697 7.823 12.191 1.00 . A A . 105 GLU HB2 1 1
6 14062 1 1 55 GLU HB3 H 17.524 9.017 12.729 1.00 . A A . 105 GLU HB3 1 1
6 14063 1 1 55 GLU HG2 H 15.852 7.203 12.948 1.00 . A A . 105 GLU HG2 1 1
6 14064 1 1 55 GLU HG3 H 17.117 6.043 12.545 1.00 . A A . 105 GLU HG3 1 1
6 14065 1 1 55 GLU N N 15.702 8.391 10.769 1.00 . A A . 105 GLU N 1 1
6 14066 1 1 55 GLU O O 16.958 5.975 10.000 1.00 . A A . 105 GLU O 1 1
6 14067 1 1 55 GLU OE1 O 16.662 7.603 15.280 1.00 . A A . 105 GLU OE1 1 1
6 14068 1 1 55 GLU OE2 O 18.320 6.268 14.763 1.00 . A A . 105 GLU OE2 1 1
6 14069 1 1 56 ALA C C 19.033 4.859 8.619 1.00 . A A . 106 ALA C 1 1
6 14070 1 1 56 ALA CA C 19.133 6.303 8.154 1.00 . A A . 106 ALA CA 1 1
6 14071 1 1 56 ALA CB C 20.573 6.631 7.800 1.00 . A A . 106 ALA CB 1 1
6 14072 1 1 56 ALA H H 19.115 8.107 9.251 1.00 . A A . 106 ALA H 1 1
6 14073 1 1 56 ALA HA H 18.538 6.422 7.258 1.00 . A A . 106 ALA HA 1 1
6 14074 1 1 56 ALA HB1 H 21.192 6.520 8.676 1.00 . A A . 106 ALA HB1 1 1
6 14075 1 1 56 ALA HB2 H 20.633 7.646 7.441 1.00 . A A . 106 ALA HB2 1 1
6 14076 1 1 56 ALA HB3 H 20.916 5.956 7.029 1.00 . A A . 106 ALA HB3 1 1
6 14077 1 1 56 ALA N N 18.638 7.260 9.149 1.00 . A A . 106 ALA N 1 1
6 14078 1 1 56 ALA O O 19.698 4.452 9.577 1.00 . A A . 106 ALA O 1 1
6 14079 1 1 57 GLY C C 16.536 2.497 8.687 1.00 . A A . 107 GLY C 1 1
6 14080 1 1 57 GLY CA C 17.974 2.718 8.292 1.00 . A A . 107 GLY CA 1 1
6 14081 1 1 57 GLY H H 17.715 4.489 7.163 1.00 . A A . 107 GLY H 1 1
6 14082 1 1 57 GLY HA2 H 18.209 2.084 7.448 1.00 . A A . 107 GLY HA2 1 1
6 14083 1 1 57 GLY HA3 H 18.613 2.461 9.126 1.00 . A A . 107 GLY HA3 1 1
6 14084 1 1 57 GLY N N 18.205 4.096 7.925 1.00 . A A . 107 GLY N 1 1
6 14085 1 1 57 GLY O O 16.164 1.421 9.161 1.00 . A A . 107 GLY O 1 1
6 14086 1 1 58 GLU C C 13.540 2.642 7.872 1.00 . A A . 108 GLU C 1 1
6 14087 1 1 58 GLU CA C 14.331 3.503 8.851 1.00 . A A . 108 GLU CA 1 1
6 14088 1 1 58 GLU CB C 13.757 4.925 8.893 1.00 . A A . 108 GLU CB 1 1
6 14089 1 1 58 GLU CD C 15.229 6.279 7.314 1.00 . A A . 108 GLU CD 1 1
6 14090 1 1 58 GLU CG C 13.857 5.677 7.572 1.00 . A A . 108 GLU CG 1 1
6 14091 1 1 58 GLU H H 16.100 4.345 8.070 1.00 . A A . 108 GLU H 1 1
6 14092 1 1 58 GLU HA H 14.252 3.067 9.836 1.00 . A A . 108 GLU HA 1 1
6 14093 1 1 58 GLU HB2 H 12.714 4.870 9.171 1.00 . A A . 108 GLU HB2 1 1
6 14094 1 1 58 GLU HB3 H 14.289 5.491 9.645 1.00 . A A . 108 GLU HB3 1 1
6 14095 1 1 58 GLU HG2 H 13.633 4.991 6.772 1.00 . A A . 108 GLU HG2 1 1
6 14096 1 1 58 GLU HG3 H 13.127 6.472 7.573 1.00 . A A . 108 GLU HG3 1 1
6 14097 1 1 58 GLU N N 15.735 3.530 8.493 1.00 . A A . 108 GLU N 1 1
6 14098 1 1 58 GLU O O 14.024 2.294 6.791 1.00 . A A . 108 GLU O 1 1
6 14099 1 1 58 GLU OE1 O 16.117 5.541 6.848 1.00 . A A . 108 GLU OE1 1 1
6 14100 1 1 58 GLU OE2 O 15.420 7.487 7.579 1.00 . A A . 108 GLU OE2 1 1
6 14101 1 1 59 ARG C C 10.030 1.788 7.561 1.00 . A A . 109 ARG C 1 1
6 14102 1 1 59 ARG CA C 11.502 1.405 7.467 1.00 . A A . 109 ARG CA 1 1
6 14103 1 1 59 ARG CB C 11.747 -0.039 7.935 1.00 . A A . 109 ARG CB 1 1
6 14104 1 1 59 ARG CD C 9.598 -1.133 8.659 1.00 . A A . 109 ARG CD 1 1
6 14105 1 1 59 ARG CG C 10.659 -1.042 7.569 1.00 . A A . 109 ARG CG 1 1
6 14106 1 1 59 ARG CZ C 9.565 -1.220 11.130 1.00 . A A . 109 ARG CZ 1 1
6 14107 1 1 59 ARG H H 11.961 2.669 9.091 1.00 . A A . 109 ARG H 1 1
6 14108 1 1 59 ARG HA H 11.816 1.495 6.436 1.00 . A A . 109 ARG HA 1 1
6 14109 1 1 59 ARG HB2 H 12.674 -0.386 7.505 1.00 . A A . 109 ARG HB2 1 1
6 14110 1 1 59 ARG HB3 H 11.847 -0.035 9.011 1.00 . A A . 109 ARG HB3 1 1
6 14111 1 1 59 ARG HD2 H 9.077 -0.190 8.716 1.00 . A A . 109 ARG HD2 1 1
6 14112 1 1 59 ARG HD3 H 8.900 -1.912 8.402 1.00 . A A . 109 ARG HD3 1 1
6 14113 1 1 59 ARG HE H 11.097 -1.799 9.976 1.00 . A A . 109 ARG HE 1 1
6 14114 1 1 59 ARG HG2 H 10.188 -0.728 6.649 1.00 . A A . 109 ARG HG2 1 1
6 14115 1 1 59 ARG HG3 H 11.109 -2.014 7.432 1.00 . A A . 109 ARG HG3 1 1
6 14116 1 1 59 ARG HH11 H 7.864 -0.494 10.304 1.00 . A A . 109 ARG HH11 1 1
6 14117 1 1 59 ARG HH12 H 7.880 -0.557 12.036 1.00 . A A . 109 ARG HH12 1 1
6 14118 1 1 59 ARG HH21 H 11.114 -1.882 12.260 1.00 . A A . 109 ARG HH21 1 1
6 14119 1 1 59 ARG HH22 H 9.716 -1.356 13.146 1.00 . A A . 109 ARG HH22 1 1
6 14120 1 1 59 ARG N N 12.323 2.304 8.254 1.00 . A A . 109 ARG N 1 1
6 14121 1 1 59 ARG NE N 10.184 -1.430 9.968 1.00 . A A . 109 ARG NE 1 1
6 14122 1 1 59 ARG NH1 N 8.338 -0.720 11.157 1.00 . A A . 109 ARG NH1 1 1
6 14123 1 1 59 ARG NH2 N 10.183 -1.508 12.268 1.00 . A A . 109 ARG NH2 1 1
6 14124 1 1 59 ARG O O 9.523 2.076 8.646 1.00 . A A . 109 ARG O 1 1
6 14125 1 1 60 LEU C C 7.199 0.704 6.299 1.00 . A A . 110 LEU C 1 1
6 14126 1 1 60 LEU CA C 7.918 2.042 6.393 1.00 . A A . 110 LEU CA 1 1
6 14127 1 1 60 LEU CB C 7.495 2.921 5.206 1.00 . A A . 110 LEU CB 1 1
6 14128 1 1 60 LEU CD1 C 7.580 5.103 4.003 1.00 . A A . 110 LEU CD1 1 1
6 14129 1 1 60 LEU CD2 C 8.716 4.881 6.215 1.00 . A A . 110 LEU CD2 1 1
6 14130 1 1 60 LEU CG C 8.342 4.165 4.928 1.00 . A A . 110 LEU CG 1 1
6 14131 1 1 60 LEU H H 9.832 1.645 5.576 1.00 . A A . 110 LEU H 1 1
6 14132 1 1 60 LEU HA H 7.640 2.528 7.317 1.00 . A A . 110 LEU HA 1 1
6 14133 1 1 60 LEU HB2 H 7.503 2.310 4.320 1.00 . A A . 110 LEU HB2 1 1
6 14134 1 1 60 LEU HB3 H 6.480 3.248 5.378 1.00 . A A . 110 LEU HB3 1 1
6 14135 1 1 60 LEU HD11 H 6.619 5.335 4.444 1.00 . A A . 110 LEU HD11 1 1
6 14136 1 1 60 LEU HD12 H 7.429 4.626 3.043 1.00 . A A . 110 LEU HD12 1 1
6 14137 1 1 60 LEU HD13 H 8.143 6.014 3.869 1.00 . A A . 110 LEU HD13 1 1
6 14138 1 1 60 LEU HD21 H 9.300 5.758 5.980 1.00 . A A . 110 LEU HD21 1 1
6 14139 1 1 60 LEU HD22 H 9.296 4.217 6.839 1.00 . A A . 110 LEU HD22 1 1
6 14140 1 1 60 LEU HD23 H 7.818 5.175 6.737 1.00 . A A . 110 LEU HD23 1 1
6 14141 1 1 60 LEU HG H 9.253 3.865 4.424 1.00 . A A . 110 LEU HG 1 1
6 14142 1 1 60 LEU N N 9.353 1.806 6.420 1.00 . A A . 110 LEU N 1 1
6 14143 1 1 60 LEU O O 7.599 -0.166 5.518 1.00 . A A . 110 LEU O 1 1
6 14144 1 1 61 GLY C C 4.072 -0.577 7.752 1.00 . A A . 111 GLY C 1 1
6 14145 1 1 61 GLY CA C 5.410 -0.702 7.058 1.00 . A A . 111 GLY CA 1 1
6 14146 1 1 61 GLY H H 5.910 1.238 7.728 1.00 . A A . 111 GLY H 1 1
6 14147 1 1 61 GLY HA2 H 5.246 -0.980 6.027 1.00 . A A . 111 GLY HA2 1 1
6 14148 1 1 61 GLY HA3 H 5.982 -1.476 7.544 1.00 . A A . 111 GLY HA3 1 1
6 14149 1 1 61 GLY N N 6.161 0.530 7.095 1.00 . A A . 111 GLY N 1 1
6 14150 1 1 61 GLY O O 3.828 0.405 8.454 1.00 . A A . 111 GLY O 1 1
6 14151 1 1 62 PRO C C 3.198 -2.353 5.220 1.00 . A A . 112 PRO C 1 1
6 14152 1 1 62 PRO CA C 3.412 -2.703 6.690 1.00 . A A . 112 PRO CA 1 1
6 14153 1 1 62 PRO CB C 2.367 -3.736 7.148 1.00 . A A . 112 PRO CB 1 1
6 14154 1 1 62 PRO CD C 1.862 -1.636 8.204 1.00 . A A . 112 PRO CD 1 1
6 14155 1 1 62 PRO CG C 1.649 -3.118 8.310 1.00 . A A . 112 PRO CG 1 1
6 14156 1 1 62 PRO HA H 4.405 -3.106 6.824 1.00 . A A . 112 PRO HA 1 1
6 14157 1 1 62 PRO HB2 H 1.687 -3.943 6.335 1.00 . A A . 112 PRO HB2 1 1
6 14158 1 1 62 PRO HB3 H 2.869 -4.647 7.438 1.00 . A A . 112 PRO HB3 1 1
6 14159 1 1 62 PRO HD2 H 1.100 -1.184 7.587 1.00 . A A . 112 PRO HD2 1 1
6 14160 1 1 62 PRO HD3 H 1.882 -1.183 9.184 1.00 . A A . 112 PRO HD3 1 1
6 14161 1 1 62 PRO HG2 H 0.594 -3.347 8.253 1.00 . A A . 112 PRO HG2 1 1
6 14162 1 1 62 PRO HG3 H 2.063 -3.491 9.235 1.00 . A A . 112 PRO HG3 1 1
6 14163 1 1 62 PRO N N 3.177 -1.556 7.566 1.00 . A A . 112 PRO N 1 1
6 14164 1 1 62 PRO O O 2.489 -1.402 4.899 1.00 . A A . 112 PRO O 1 1
6 14165 1 1 63 CYS C C 2.886 -4.088 2.307 1.00 . A A . 113 CYS C 1 1
6 14166 1 1 63 CYS CA C 3.654 -2.912 2.898 1.00 . A A . 113 CYS CA 1 1
6 14167 1 1 63 CYS CB C 5.012 -2.769 2.211 1.00 . A A . 113 CYS CB 1 1
6 14168 1 1 63 CYS H H 4.447 -3.808 4.643 1.00 . A A . 113 CYS H 1 1
6 14169 1 1 63 CYS HA H 3.083 -2.006 2.751 1.00 . A A . 113 CYS HA 1 1
6 14170 1 1 63 CYS HB2 H 5.591 -2.017 2.726 1.00 . A A . 113 CYS HB2 1 1
6 14171 1 1 63 CYS HB3 H 5.530 -3.717 2.271 1.00 . A A . 113 CYS HB3 1 1
6 14172 1 1 63 CYS HG H 3.853 -2.889 -0.052 1.00 . A A . 113 CYS HG 1 1
6 14173 1 1 63 CYS N N 3.833 -3.108 4.332 1.00 . A A . 113 CYS N 1 1
6 14174 1 1 63 CYS O O 2.689 -4.184 1.096 1.00 . A A . 113 CYS O 1 1
6 14175 1 1 63 CYS SG S 4.922 -2.298 0.468 1.00 . A A . 113 CYS SG 1 1
6 14176 1 1 64 VAL C C 0.237 -5.835 2.595 1.00 . A A . 114 VAL C 1 1
6 14177 1 1 64 VAL CA C 1.713 -6.164 2.768 1.00 . A A . 114 VAL CA 1 1
6 14178 1 1 64 VAL CB C 1.864 -7.313 3.788 1.00 . A A . 114 VAL CB 1 1
6 14179 1 1 64 VAL CG1 C 3.319 -7.729 3.908 1.00 . A A . 114 VAL CG1 1 1
6 14180 1 1 64 VAL CG2 C 1.309 -6.911 5.147 1.00 . A A . 114 VAL CG2 1 1
6 14181 1 1 64 VAL H H 2.639 -4.842 4.127 1.00 . A A . 114 VAL H 1 1
6 14182 1 1 64 VAL HA H 2.111 -6.495 1.820 1.00 . A A . 114 VAL HA 1 1
6 14183 1 1 64 VAL HB H 1.300 -8.160 3.430 1.00 . A A . 114 VAL HB 1 1
6 14184 1 1 64 VAL HG11 H 3.911 -6.879 4.218 1.00 . A A . 114 VAL HG11 1 1
6 14185 1 1 64 VAL HG12 H 3.673 -8.083 2.950 1.00 . A A . 114 VAL HG12 1 1
6 14186 1 1 64 VAL HG13 H 3.410 -8.517 4.640 1.00 . A A . 114 VAL HG13 1 1
6 14187 1 1 64 VAL HG21 H 0.269 -6.641 5.046 1.00 . A A . 114 VAL HG21 1 1
6 14188 1 1 64 VAL HG22 H 1.864 -6.068 5.530 1.00 . A A . 114 VAL HG22 1 1
6 14189 1 1 64 VAL HG23 H 1.399 -7.741 5.830 1.00 . A A . 114 VAL HG23 1 1
6 14190 1 1 64 VAL N N 2.458 -4.984 3.180 1.00 . A A . 114 VAL N 1 1
6 14191 1 1 64 VAL O O -0.267 -4.868 3.171 1.00 . A A . 114 VAL O 1 1
6 14192 1 1 65 VAL C C -2.649 -7.728 1.901 1.00 . A A . 115 VAL C 1 1
6 14193 1 1 65 VAL CA C -1.878 -6.453 1.575 1.00 . A A . 115 VAL CA 1 1
6 14194 1 1 65 VAL CB C -2.177 -6.003 0.122 1.00 . A A . 115 VAL CB 1 1
6 14195 1 1 65 VAL CG1 C -1.826 -4.533 -0.061 1.00 . A A . 115 VAL CG1 1 1
6 14196 1 1 65 VAL CG2 C -1.413 -6.855 -0.886 1.00 . A A . 115 VAL CG2 1 1
6 14197 1 1 65 VAL H H 0.005 -7.392 1.366 1.00 . A A . 115 VAL H 1 1
6 14198 1 1 65 VAL HA H -2.213 -5.671 2.241 1.00 . A A . 115 VAL HA 1 1
6 14199 1 1 65 VAL HB H -3.234 -6.125 -0.060 1.00 . A A . 115 VAL HB 1 1
6 14200 1 1 65 VAL HG11 H -2.422 -3.934 0.611 1.00 . A A . 115 VAL HG11 1 1
6 14201 1 1 65 VAL HG12 H -2.030 -4.240 -1.081 1.00 . A A . 115 VAL HG12 1 1
6 14202 1 1 65 VAL HG13 H -0.779 -4.382 0.155 1.00 . A A . 115 VAL HG13 1 1
6 14203 1 1 65 VAL HG21 H -1.645 -6.521 -1.888 1.00 . A A . 115 VAL HG21 1 1
6 14204 1 1 65 VAL HG22 H -1.701 -7.889 -0.775 1.00 . A A . 115 VAL HG22 1 1
6 14205 1 1 65 VAL HG23 H -0.352 -6.755 -0.711 1.00 . A A . 115 VAL HG23 1 1
6 14206 1 1 65 VAL N N -0.454 -6.640 1.804 1.00 . A A . 115 VAL N 1 1
6 14207 1 1 65 VAL O O -2.872 -8.581 1.043 1.00 . A A . 115 VAL O 1 1
6 14208 1 1 66 VAL C C -5.136 -9.153 2.894 1.00 . A A . 116 VAL C 1 1
6 14209 1 1 66 VAL CA C -3.793 -9.022 3.626 1.00 . A A . 116 VAL CA 1 1
6 14210 1 1 66 VAL CB C -4.028 -8.962 5.145 1.00 . A A . 116 VAL CB 1 1
6 14211 1 1 66 VAL CG1 C -4.627 -10.262 5.657 1.00 . A A . 116 VAL CG1 1 1
6 14212 1 1 66 VAL CG2 C -2.726 -8.641 5.854 1.00 . A A . 116 VAL CG2 1 1
6 14213 1 1 66 VAL H H -2.800 -7.160 3.813 1.00 . A A . 116 VAL H 1 1
6 14214 1 1 66 VAL HA H -3.201 -9.901 3.414 1.00 . A A . 116 VAL HA 1 1
6 14215 1 1 66 VAL HB H -4.729 -8.166 5.351 1.00 . A A . 116 VAL HB 1 1
6 14216 1 1 66 VAL HG11 H -4.782 -10.192 6.722 1.00 . A A . 116 VAL HG11 1 1
6 14217 1 1 66 VAL HG12 H -3.952 -11.078 5.444 1.00 . A A . 116 VAL HG12 1 1
6 14218 1 1 66 VAL HG13 H -5.573 -10.441 5.167 1.00 . A A . 116 VAL HG13 1 1
6 14219 1 1 66 VAL HG21 H -2.037 -9.465 5.732 1.00 . A A . 116 VAL HG21 1 1
6 14220 1 1 66 VAL HG22 H -2.914 -8.478 6.905 1.00 . A A . 116 VAL HG22 1 1
6 14221 1 1 66 VAL HG23 H -2.297 -7.747 5.417 1.00 . A A . 116 VAL HG23 1 1
6 14222 1 1 66 VAL N N -3.036 -7.860 3.165 1.00 . A A . 116 VAL N 1 1
6 14223 1 1 66 VAL O O -5.450 -10.226 2.375 1.00 . A A . 116 VAL O 1 1
6 14224 1 1 67 PRO C C -6.928 -8.024 0.563 1.00 . A A . 117 PRO C 1 1
6 14225 1 1 67 PRO CA C -7.203 -8.106 2.062 1.00 . A A . 117 PRO CA 1 1
6 14226 1 1 67 PRO CB C -7.949 -6.861 2.540 1.00 . A A . 117 PRO CB 1 1
6 14227 1 1 67 PRO CD C -5.787 -6.793 3.541 1.00 . A A . 117 PRO CD 1 1
6 14228 1 1 67 PRO CG C -6.874 -5.929 2.966 1.00 . A A . 117 PRO CG 1 1
6 14229 1 1 67 PRO HA H -7.790 -8.988 2.273 1.00 . A A . 117 PRO HA 1 1
6 14230 1 1 67 PRO HB2 H -8.532 -6.451 1.727 1.00 . A A . 117 PRO HB2 1 1
6 14231 1 1 67 PRO HB3 H -8.598 -7.120 3.364 1.00 . A A . 117 PRO HB3 1 1
6 14232 1 1 67 PRO HD2 H -4.815 -6.368 3.330 1.00 . A A . 117 PRO HD2 1 1
6 14233 1 1 67 PRO HD3 H -5.927 -6.910 4.605 1.00 . A A . 117 PRO HD3 1 1
6 14234 1 1 67 PRO HG2 H -6.505 -5.380 2.113 1.00 . A A . 117 PRO HG2 1 1
6 14235 1 1 67 PRO HG3 H -7.250 -5.250 3.716 1.00 . A A . 117 PRO HG3 1 1
6 14236 1 1 67 PRO N N -5.963 -8.085 2.841 1.00 . A A . 117 PRO N 1 1
6 14237 1 1 67 PRO O O -7.108 -6.975 -0.062 1.00 . A A . 117 PRO O 1 1
6 14238 1 1 68 ARG C C -7.458 -9.060 -2.234 1.00 . A A . 118 ARG C 1 1
6 14239 1 1 68 ARG CA C -6.178 -9.202 -1.424 1.00 . A A . 118 ARG CA 1 1
6 14240 1 1 68 ARG CB C -5.462 -10.512 -1.760 1.00 . A A . 118 ARG CB 1 1
6 14241 1 1 68 ARG CD C -3.381 -11.918 -1.474 1.00 . A A . 118 ARG CD 1 1
6 14242 1 1 68 ARG CG C -4.094 -10.627 -1.103 1.00 . A A . 118 ARG CG 1 1
6 14243 1 1 68 ARG CZ C -3.703 -13.822 0.069 1.00 . A A . 118 ARG CZ 1 1
6 14244 1 1 68 ARG H H -6.322 -9.926 0.558 1.00 . A A . 118 ARG H 1 1
6 14245 1 1 68 ARG HA H -5.527 -8.376 -1.664 1.00 . A A . 118 ARG HA 1 1
6 14246 1 1 68 ARG HB2 H -6.071 -11.339 -1.427 1.00 . A A . 118 ARG HB2 1 1
6 14247 1 1 68 ARG HB3 H -5.331 -10.578 -2.830 1.00 . A A . 118 ARG HB3 1 1
6 14248 1 1 68 ARG HD2 H -3.306 -11.975 -2.550 1.00 . A A . 118 ARG HD2 1 1
6 14249 1 1 68 ARG HD3 H -2.390 -11.901 -1.047 1.00 . A A . 118 ARG HD3 1 1
6 14250 1 1 68 ARG HE H -4.875 -13.401 -1.499 1.00 . A A . 118 ARG HE 1 1
6 14251 1 1 68 ARG HG2 H -3.487 -9.793 -1.417 1.00 . A A . 118 ARG HG2 1 1
6 14252 1 1 68 ARG HG3 H -4.221 -10.594 -0.030 1.00 . A A . 118 ARG HG3 1 1
6 14253 1 1 68 ARG HH11 H -2.157 -12.612 0.574 1.00 . A A . 118 ARG HH11 1 1
6 14254 1 1 68 ARG HH12 H -2.387 -13.987 1.602 1.00 . A A . 118 ARG HH12 1 1
6 14255 1 1 68 ARG HH21 H -5.159 -15.209 -0.147 1.00 . A A . 118 ARG HH21 1 1
6 14256 1 1 68 ARG HH22 H -4.070 -15.473 1.182 1.00 . A A . 118 ARG HH22 1 1
6 14257 1 1 68 ARG N N -6.471 -9.133 -0.002 1.00 . A A . 118 ARG N 1 1
6 14258 1 1 68 ARG NE N -4.086 -13.105 -0.988 1.00 . A A . 118 ARG NE 1 1
6 14259 1 1 68 ARG NH1 N -2.666 -13.442 0.805 1.00 . A A . 118 ARG NH1 1 1
6 14260 1 1 68 ARG NH2 N -4.367 -14.919 0.398 1.00 . A A . 118 ARG NH2 1 1
6 14261 1 1 68 ARG O O -7.454 -8.428 -3.293 1.00 . A A . 118 ARG O 1 1
6 14262 1 1 69 ALA C C -9.839 -9.831 -3.801 1.00 . A A . 119 ALA C 1 1
6 14263 1 1 69 ALA CA C -9.874 -9.520 -2.310 1.00 . A A . 119 ALA CA 1 1
6 14264 1 1 69 ALA CB C -10.453 -8.132 -2.059 1.00 . A A . 119 ALA CB 1 1
6 14265 1 1 69 ALA H H -8.444 -10.154 -0.883 1.00 . A A . 119 ALA H 1 1
6 14266 1 1 69 ALA HA H -10.515 -10.240 -1.821 1.00 . A A . 119 ALA HA 1 1
6 14267 1 1 69 ALA HB1 H -9.853 -7.395 -2.571 1.00 . A A . 119 ALA HB1 1 1
6 14268 1 1 69 ALA HB2 H -10.450 -7.926 -0.999 1.00 . A A . 119 ALA HB2 1 1
6 14269 1 1 69 ALA HB3 H -11.466 -8.092 -2.431 1.00 . A A . 119 ALA HB3 1 1
6 14270 1 1 69 ALA N N -8.543 -9.633 -1.708 1.00 . A A . 119 ALA N 1 1
6 14271 1 1 69 ALA O O -9.892 -8.921 -4.634 1.00 . A A . 119 ALA O 1 1
6 14272 1 1 70 ALA C C -8.250 -11.184 -6.059 1.00 . A A . 120 ALA C 1 1
6 14273 1 1 70 ALA CA C -9.605 -11.594 -5.492 1.00 . A A . 120 ALA CA 1 1
6 14274 1 1 70 ALA CB C -10.741 -11.102 -6.383 1.00 . A A . 120 ALA CB 1 1
6 14275 1 1 70 ALA H H -9.791 -11.783 -3.396 1.00 . A A . 120 ALA H 1 1
6 14276 1 1 70 ALA HA H -9.650 -12.673 -5.466 1.00 . A A . 120 ALA HA 1 1
6 14277 1 1 70 ALA HB1 H -10.711 -10.024 -6.438 1.00 . A A . 120 ALA HB1 1 1
6 14278 1 1 70 ALA HB2 H -11.686 -11.417 -5.968 1.00 . A A . 120 ALA HB2 1 1
6 14279 1 1 70 ALA HB3 H -10.626 -11.517 -7.374 1.00 . A A . 120 ALA HB3 1 1
6 14280 1 1 70 ALA N N -9.753 -11.120 -4.118 1.00 . A A . 120 ALA N 1 1
6 14281 1 1 70 ALA O O -8.030 -10.020 -6.404 1.00 . A A . 120 ALA O 1 1
6 14282 1 1 71 ALA C C -5.987 -11.213 -7.962 1.00 . A A . 121 ALA C 1 1
6 14283 1 1 71 ALA CA C -5.983 -11.922 -6.615 1.00 . A A . 121 ALA CA 1 1
6 14284 1 1 71 ALA CB C -5.232 -13.242 -6.712 1.00 . A A . 121 ALA CB 1 1
6 14285 1 1 71 ALA H H -7.604 -13.065 -5.874 1.00 . A A . 121 ALA H 1 1
6 14286 1 1 71 ALA HA H -5.476 -11.298 -5.894 1.00 . A A . 121 ALA HA 1 1
6 14287 1 1 71 ALA HB1 H -4.215 -13.056 -7.024 1.00 . A A . 121 ALA HB1 1 1
6 14288 1 1 71 ALA HB2 H -5.720 -13.881 -7.433 1.00 . A A . 121 ALA HB2 1 1
6 14289 1 1 71 ALA HB3 H -5.230 -13.726 -5.745 1.00 . A A . 121 ALA HB3 1 1
6 14290 1 1 71 ALA N N -7.344 -12.155 -6.138 1.00 . A A . 121 ALA N 1 1
6 14291 1 1 71 ALA O O -6.633 -11.662 -8.913 1.00 . A A . 121 ALA O 1 1
6 14292 1 1 72 LYS C C -4.449 -9.996 -10.337 1.00 . A A . 122 LYS C 1 1
6 14293 1 1 72 LYS CA C -5.226 -9.289 -9.233 1.00 . A A . 122 LYS CA 1 1
6 14294 1 1 72 LYS CB C -4.623 -7.913 -8.933 1.00 . A A . 122 LYS CB 1 1
6 14295 1 1 72 LYS CD C -2.773 -6.577 -7.837 1.00 . A A . 122 LYS CD 1 1
6 14296 1 1 72 LYS CE C -3.461 -6.037 -6.586 1.00 . A A . 122 LYS CE 1 1
6 14297 1 1 72 LYS CG C -3.271 -7.964 -8.238 1.00 . A A . 122 LYS CG 1 1
6 14298 1 1 72 LYS H H -4.767 -9.809 -7.237 1.00 . A A . 122 LYS H 1 1
6 14299 1 1 72 LYS HA H -6.239 -9.153 -9.572 1.00 . A A . 122 LYS HA 1 1
6 14300 1 1 72 LYS HB2 H -4.504 -7.377 -9.862 1.00 . A A . 122 LYS HB2 1 1
6 14301 1 1 72 LYS HB3 H -5.306 -7.370 -8.301 1.00 . A A . 122 LYS HB3 1 1
6 14302 1 1 72 LYS HD2 H -1.713 -6.633 -7.646 1.00 . A A . 122 LYS HD2 1 1
6 14303 1 1 72 LYS HD3 H -2.952 -5.895 -8.657 1.00 . A A . 122 LYS HD3 1 1
6 14304 1 1 72 LYS HE2 H -3.391 -6.780 -5.808 1.00 . A A . 122 LYS HE2 1 1
6 14305 1 1 72 LYS HE3 H -2.940 -5.144 -6.268 1.00 . A A . 122 LYS HE3 1 1
6 14306 1 1 72 LYS HG2 H -3.362 -8.568 -7.350 1.00 . A A . 122 LYS HG2 1 1
6 14307 1 1 72 LYS HG3 H -2.552 -8.415 -8.907 1.00 . A A . 122 LYS HG3 1 1
6 14308 1 1 72 LYS HZ1 H -5.459 -6.574 -6.894 1.00 . A A . 122 LYS HZ1 1 1
6 14309 1 1 72 LYS HZ2 H -5.017 -5.135 -7.658 1.00 . A A . 122 LYS HZ2 1 1
6 14310 1 1 72 LYS HZ3 H -5.262 -5.165 -5.984 1.00 . A A . 122 LYS HZ3 1 1
6 14311 1 1 72 LYS N N -5.274 -10.098 -8.026 1.00 . A A . 122 LYS N 1 1
6 14312 1 1 72 LYS NZ N -4.898 -5.705 -6.796 1.00 . A A . 122 LYS NZ 1 1
6 14313 1 1 72 LYS O O -3.775 -10.997 -10.087 1.00 . A A . 122 LYS O 1 1
6 14314 1 1 73 GLU C C -2.505 -10.412 -12.529 1.00 . A A . 123 GLU C 1 1
6 14315 1 1 73 GLU CA C -3.980 -10.083 -12.737 1.00 . A A . 123 GLU CA 1 1
6 14316 1 1 73 GLU CB C -4.153 -9.157 -13.938 1.00 . A A . 123 GLU CB 1 1
6 14317 1 1 73 GLU CD C -5.772 -7.914 -15.421 1.00 . A A . 123 GLU CD 1 1
6 14318 1 1 73 GLU CG C -5.607 -8.817 -14.222 1.00 . A A . 123 GLU CG 1 1
6 14319 1 1 73 GLU H H -5.083 -8.641 -11.651 1.00 . A A . 123 GLU H 1 1
6 14320 1 1 73 GLU HA H -4.513 -11.002 -12.929 1.00 . A A . 123 GLU HA 1 1
6 14321 1 1 73 GLU HB2 H -3.619 -8.237 -13.751 1.00 . A A . 123 GLU HB2 1 1
6 14322 1 1 73 GLU HB3 H -3.739 -9.636 -14.811 1.00 . A A . 123 GLU HB3 1 1
6 14323 1 1 73 GLU HG2 H -6.148 -9.733 -14.405 1.00 . A A . 123 GLU HG2 1 1
6 14324 1 1 73 GLU HG3 H -6.022 -8.322 -13.358 1.00 . A A . 123 GLU HG3 1 1
6 14325 1 1 73 GLU N N -4.571 -9.470 -11.549 1.00 . A A . 123 GLU N 1 1
6 14326 1 1 73 GLU O O -2.088 -11.560 -12.701 1.00 . A A . 123 GLU O 1 1
6 14327 1 1 73 GLU OE1 O -5.766 -8.424 -16.557 1.00 . A A . 123 GLU OE1 1 1
6 14328 1 1 73 GLU OE2 O -5.919 -6.690 -15.237 1.00 . A A . 123 GLU OE2 1 1
6 14329 1 1 74 THR C C 0.029 -9.041 -10.487 1.00 . A A . 124 THR C 1 1
6 14330 1 1 74 THR CA C -0.319 -9.645 -11.849 1.00 . A A . 124 THR CA 1 1
6 14331 1 1 74 THR CB C 0.604 -9.083 -12.952 1.00 . A A . 124 THR CB 1 1
6 14332 1 1 74 THR CG2 C 2.046 -9.519 -12.734 1.00 . A A . 124 THR CG2 1 1
6 14333 1 1 74 THR H H -2.086 -8.510 -12.081 1.00 . A A . 124 THR H 1 1
6 14334 1 1 74 THR HA H -0.167 -10.714 -11.796 1.00 . A A . 124 THR HA 1 1
6 14335 1 1 74 THR HB H 0.558 -8.006 -12.930 1.00 . A A . 124 THR HB 1 1
6 14336 1 1 74 THR HG1 H -0.280 -10.401 -14.127 1.00 . A A . 124 THR HG1 1 1
6 14337 1 1 74 THR HG21 H 2.386 -9.165 -11.772 1.00 . A A . 124 THR HG21 1 1
6 14338 1 1 74 THR HG22 H 2.669 -9.104 -13.511 1.00 . A A . 124 THR HG22 1 1
6 14339 1 1 74 THR HG23 H 2.104 -10.596 -12.763 1.00 . A A . 124 THR HG23 1 1
6 14340 1 1 74 THR N N -1.718 -9.417 -12.156 1.00 . A A . 124 THR N 1 1
6 14341 1 1 74 THR O O -0.099 -9.712 -9.461 1.00 . A A . 124 THR O 1 1
6 14342 1 1 74 THR OG1 O 0.159 -9.548 -14.234 1.00 . A A . 124 THR OG1 1 1
6 14343 1 1 75 ASP C C 1.094 -5.619 -9.510 1.00 . A A . 125 ASP C 1 1
6 14344 1 1 75 ASP CA C 0.717 -7.068 -9.232 1.00 . A A . 125 ASP CA 1 1
6 14345 1 1 75 ASP CB C 1.845 -7.757 -8.463 1.00 . A A . 125 ASP CB 1 1
6 14346 1 1 75 ASP CG C 2.102 -7.136 -7.101 1.00 . A A . 125 ASP CG 1 1
6 14347 1 1 75 ASP H H 0.560 -7.296 -11.321 1.00 . A A . 125 ASP H 1 1
6 14348 1 1 75 ASP HA H -0.177 -7.085 -8.632 1.00 . A A . 125 ASP HA 1 1
6 14349 1 1 75 ASP HB2 H 1.587 -8.794 -8.321 1.00 . A A . 125 ASP HB2 1 1
6 14350 1 1 75 ASP HB3 H 2.750 -7.694 -9.048 1.00 . A A . 125 ASP HB3 1 1
6 14351 1 1 75 ASP N N 0.434 -7.770 -10.475 1.00 . A A . 125 ASP N 1 1
6 14352 1 1 75 ASP O O 1.516 -5.272 -10.616 1.00 . A A . 125 ASP O 1 1
6 14353 1 1 75 ASP OD1 O 1.165 -6.540 -6.530 1.00 . A A . 125 ASP OD1 1 1
6 14354 1 1 75 ASP OD2 O 3.237 -7.243 -6.596 1.00 . A A . 125 ASP OD2 1 1
6 14355 1 1 76 PHE C C 2.266 -3.059 -7.457 1.00 . A A . 126 PHE C 1 1
6 14356 1 1 76 PHE CA C 1.292 -3.385 -8.579 1.00 . A A . 126 PHE CA 1 1
6 14357 1 1 76 PHE CB C 0.034 -2.517 -8.478 1.00 . A A . 126 PHE CB 1 1
6 14358 1 1 76 PHE CD1 C 0.300 -0.155 -7.663 1.00 . A A . 126 PHE CD1 1 1
6 14359 1 1 76 PHE CD2 C 0.480 -0.576 -10.004 1.00 . A A . 126 PHE CD2 1 1
6 14360 1 1 76 PHE CE1 C 0.527 1.189 -7.885 1.00 . A A . 126 PHE CE1 1 1
6 14361 1 1 76 PHE CE2 C 0.707 0.767 -10.231 1.00 . A A . 126 PHE CE2 1 1
6 14362 1 1 76 PHE CG C 0.275 -1.052 -8.719 1.00 . A A . 126 PHE CG 1 1
6 14363 1 1 76 PHE CZ C 0.729 1.651 -9.170 1.00 . A A . 126 PHE CZ 1 1
6 14364 1 1 76 PHE H H 0.560 -5.137 -7.657 1.00 . A A . 126 PHE H 1 1
6 14365 1 1 76 PHE HA H 1.775 -3.214 -9.525 1.00 . A A . 126 PHE HA 1 1
6 14366 1 1 76 PHE HB2 H -0.685 -2.858 -9.205 1.00 . A A . 126 PHE HB2 1 1
6 14367 1 1 76 PHE HB3 H -0.388 -2.623 -7.488 1.00 . A A . 126 PHE HB3 1 1
6 14368 1 1 76 PHE HD1 H 0.141 -0.516 -6.659 1.00 . A A . 126 PHE HD1 1 1
6 14369 1 1 76 PHE HD2 H 0.461 -1.266 -10.834 1.00 . A A . 126 PHE HD2 1 1
6 14370 1 1 76 PHE HE1 H 0.544 1.878 -7.053 1.00 . A A . 126 PHE HE1 1 1
6 14371 1 1 76 PHE HE2 H 0.865 1.125 -11.236 1.00 . A A . 126 PHE HE2 1 1
6 14372 1 1 76 PHE HZ H 0.907 2.701 -9.346 1.00 . A A . 126 PHE HZ 1 1
6 14373 1 1 76 PHE N N 0.928 -4.787 -8.500 1.00 . A A . 126 PHE N 1 1
6 14374 1 1 76 PHE O O 2.865 -1.983 -7.415 1.00 . A A . 126 PHE O 1 1
6 14375 1 1 77 GLY C C 4.721 -4.115 -5.631 1.00 . A A . 127 GLY C 1 1
6 14376 1 1 77 GLY CA C 3.257 -3.816 -5.397 1.00 . A A . 127 GLY CA 1 1
6 14377 1 1 77 GLY H H 2.034 -4.902 -6.730 1.00 . A A . 127 GLY H 1 1
6 14378 1 1 77 GLY HA2 H 3.157 -2.787 -5.084 1.00 . A A . 127 GLY HA2 1 1
6 14379 1 1 77 GLY HA3 H 2.893 -4.456 -4.609 1.00 . A A . 127 GLY HA3 1 1
6 14380 1 1 77 GLY N N 2.448 -4.023 -6.572 1.00 . A A . 127 GLY N 1 1
6 14381 1 1 77 GLY O O 5.550 -3.199 -5.647 1.00 . A A . 127 GLY O 1 1
6 14382 1 1 78 TRP C C 6.731 -6.850 -6.962 1.00 . A A . 128 TRP C 1 1
6 14383 1 1 78 TRP CA C 6.443 -5.794 -5.886 1.00 . A A . 128 TRP CA 1 1
6 14384 1 1 78 TRP CB C 6.905 -6.252 -4.500 1.00 . A A . 128 TRP CB 1 1
6 14385 1 1 78 TRP CD1 C 4.857 -6.544 -2.996 1.00 . A A . 128 TRP CD1 1 1
6 14386 1 1 78 TRP CD2 C 5.845 -8.456 -3.573 1.00 . A A . 128 TRP CD2 1 1
6 14387 1 1 78 TRP CE2 C 4.750 -8.753 -2.743 1.00 . A A . 128 TRP CE2 1 1
6 14388 1 1 78 TRP CE3 C 6.618 -9.493 -4.064 1.00 . A A . 128 TRP CE3 1 1
6 14389 1 1 78 TRP CG C 5.893 -7.042 -3.724 1.00 . A A . 128 TRP CG 1 1
6 14390 1 1 78 TRP CH2 C 5.198 -11.062 -2.886 1.00 . A A . 128 TRP CH2 1 1
6 14391 1 1 78 TRP CZ2 C 4.416 -10.056 -2.391 1.00 . A A . 128 TRP CZ2 1 1
6 14392 1 1 78 TRP CZ3 C 6.291 -10.792 -3.719 1.00 . A A . 128 TRP CZ3 1 1
6 14393 1 1 78 TRP H H 4.339 -6.065 -5.961 1.00 . A A . 128 TRP H 1 1
6 14394 1 1 78 TRP HA H 7.006 -4.911 -6.144 1.00 . A A . 128 TRP HA 1 1
6 14395 1 1 78 TRP HB2 H 7.785 -6.864 -4.607 1.00 . A A . 128 TRP HB2 1 1
6 14396 1 1 78 TRP HB3 H 7.151 -5.379 -3.912 1.00 . A A . 128 TRP HB3 1 1
6 14397 1 1 78 TRP HD1 H 4.631 -5.495 -2.911 1.00 . A A . 128 TRP HD1 1 1
6 14398 1 1 78 TRP HE1 H 3.375 -7.461 -1.829 1.00 . A A . 128 TRP HE1 1 1
6 14399 1 1 78 TRP HE3 H 7.458 -9.292 -4.710 1.00 . A A . 128 TRP HE3 1 1
6 14400 1 1 78 TRP HH2 H 4.976 -12.088 -2.642 1.00 . A A . 128 TRP HH2 1 1
6 14401 1 1 78 TRP HZ2 H 3.576 -10.280 -1.749 1.00 . A A . 128 TRP HZ2 1 1
6 14402 1 1 78 TRP HZ3 H 6.885 -11.614 -4.091 1.00 . A A . 128 TRP HZ3 1 1
6 14403 1 1 78 TRP N N 5.049 -5.388 -5.835 1.00 . A A . 128 TRP N 1 1
6 14404 1 1 78 TRP NE1 N 4.164 -7.565 -2.402 1.00 . A A . 128 TRP NE1 1 1
6 14405 1 1 78 TRP O O 7.804 -6.822 -7.566 1.00 . A A . 128 TRP O 1 1
6 14406 1 1 79 GLU C C 4.723 -9.631 -8.428 1.00 . A A . 129 GLU C 1 1
6 14407 1 1 79 GLU CA C 5.947 -8.730 -8.309 1.00 . A A . 129 GLU CA 1 1
6 14408 1 1 79 GLU CB C 7.210 -9.594 -8.149 1.00 . A A . 129 GLU CB 1 1
6 14409 1 1 79 GLU CD C 8.372 -11.472 -6.929 1.00 . A A . 129 GLU CD 1 1
6 14410 1 1 79 GLU CG C 7.073 -10.730 -7.150 1.00 . A A . 129 GLU CG 1 1
6 14411 1 1 79 GLU H H 4.983 -7.788 -6.656 1.00 . A A . 129 GLU H 1 1
6 14412 1 1 79 GLU HA H 6.033 -8.160 -9.221 1.00 . A A . 129 GLU HA 1 1
6 14413 1 1 79 GLU HB2 H 7.464 -10.018 -9.108 1.00 . A A . 129 GLU HB2 1 1
6 14414 1 1 79 GLU HB3 H 8.018 -8.957 -7.824 1.00 . A A . 129 GLU HB3 1 1
6 14415 1 1 79 GLU HG2 H 6.740 -10.328 -6.209 1.00 . A A . 129 GLU HG2 1 1
6 14416 1 1 79 GLU HG3 H 6.335 -11.428 -7.519 1.00 . A A . 129 GLU HG3 1 1
6 14417 1 1 79 GLU N N 5.798 -7.768 -7.208 1.00 . A A . 129 GLU N 1 1
6 14418 1 1 79 GLU O O 4.322 -10.007 -9.531 1.00 . A A . 129 GLU O 1 1
6 14419 1 1 79 GLU OE1 O 8.540 -12.566 -7.505 1.00 . A A . 129 GLU OE1 1 1
6 14420 1 1 79 GLU OE2 O 9.235 -10.962 -6.183 1.00 . A A . 129 GLU OE2 1 1
6 14421 1 1 80 GLN C C 2.565 -11.037 -5.789 1.00 . A A . 130 GLN C 1 1
6 14422 1 1 80 GLN CA C 3.018 -10.892 -7.230 1.00 . A A . 130 GLN CA 1 1
6 14423 1 1 80 GLN CB C 3.438 -12.259 -7.787 1.00 . A A . 130 GLN CB 1 1
6 14424 1 1 80 GLN CD C 2.810 -14.659 -8.229 1.00 . A A . 130 GLN CD 1 1
6 14425 1 1 80 GLN CG C 2.345 -13.307 -7.731 1.00 . A A . 130 GLN CG 1 1
6 14426 1 1 80 GLN H H 4.452 -9.557 -6.455 1.00 . A A . 130 GLN H 1 1
6 14427 1 1 80 GLN HA H 2.209 -10.497 -7.821 1.00 . A A . 130 GLN HA 1 1
6 14428 1 1 80 GLN HB2 H 3.735 -12.137 -8.820 1.00 . A A . 130 GLN HB2 1 1
6 14429 1 1 80 GLN HB3 H 4.283 -12.619 -7.222 1.00 . A A . 130 GLN HB3 1 1
6 14430 1 1 80 GLN HE21 H 3.384 -15.164 -6.398 1.00 . A A . 130 GLN HE21 1 1
6 14431 1 1 80 GLN HE22 H 3.640 -16.355 -7.620 1.00 . A A . 130 GLN HE22 1 1
6 14432 1 1 80 GLN HG2 H 2.017 -13.411 -6.707 1.00 . A A . 130 GLN HG2 1 1
6 14433 1 1 80 GLN HG3 H 1.517 -12.979 -8.342 1.00 . A A . 130 GLN HG3 1 1
6 14434 1 1 80 GLN N N 4.132 -9.961 -7.289 1.00 . A A . 130 GLN N 1 1
6 14435 1 1 80 GLN NE2 N 3.328 -15.474 -7.326 1.00 . A A . 130 GLN NE2 1 1
6 14436 1 1 80 GLN O O 3.148 -11.806 -5.025 1.00 . A A . 130 GLN O 1 1
6 14437 1 1 80 GLN OE1 O 2.706 -14.968 -9.415 1.00 . A A . 130 GLN OE1 1 1
6 14438 1 1 81 ILE C C 0.289 -11.564 -3.700 1.00 . A A . 131 ILE C 1 1
6 14439 1 1 81 ILE CA C 1.072 -10.296 -4.030 1.00 . A A . 131 ILE CA 1 1
6 14440 1 1 81 ILE CB C 0.244 -9.028 -3.687 1.00 . A A . 131 ILE CB 1 1
6 14441 1 1 81 ILE CD1 C -1.785 -9.683 -5.113 1.00 . A A . 131 ILE CD1 1 1
6 14442 1 1 81 ILE CG1 C -0.731 -8.645 -4.813 1.00 . A A . 131 ILE CG1 1 1
6 14443 1 1 81 ILE CG2 C 1.174 -7.866 -3.394 1.00 . A A . 131 ILE CG2 1 1
6 14444 1 1 81 ILE H H 1.050 -9.755 -6.076 1.00 . A A . 131 ILE H 1 1
6 14445 1 1 81 ILE HA H 1.958 -10.282 -3.409 1.00 . A A . 131 ILE HA 1 1
6 14446 1 1 81 ILE HB H -0.317 -9.231 -2.789 1.00 . A A . 131 ILE HB 1 1
6 14447 1 1 81 ILE HD11 H -2.458 -9.308 -5.868 1.00 . A A . 131 ILE HD11 1 1
6 14448 1 1 81 ILE HD12 H -2.339 -9.907 -4.214 1.00 . A A . 131 ILE HD12 1 1
6 14449 1 1 81 ILE HD13 H -1.302 -10.579 -5.475 1.00 . A A . 131 ILE HD13 1 1
6 14450 1 1 81 ILE HG12 H -1.240 -7.734 -4.539 1.00 . A A . 131 ILE HG12 1 1
6 14451 1 1 81 ILE HG13 H -0.169 -8.475 -5.719 1.00 . A A . 131 ILE HG13 1 1
6 14452 1 1 81 ILE HG21 H 1.765 -7.647 -4.271 1.00 . A A . 131 ILE HG21 1 1
6 14453 1 1 81 ILE HG22 H 1.828 -8.129 -2.575 1.00 . A A . 131 ILE HG22 1 1
6 14454 1 1 81 ILE HG23 H 0.592 -6.996 -3.124 1.00 . A A . 131 ILE HG23 1 1
6 14455 1 1 81 ILE N N 1.527 -10.300 -5.412 1.00 . A A . 131 ILE N 1 1
6 14456 1 1 81 ILE O O -0.036 -11.826 -2.543 1.00 . A A . 131 ILE O 1 1
6 14457 1 1 82 LEU C C 0.356 -14.725 -4.287 1.00 . A A . 132 LEU C 1 1
6 14458 1 1 82 LEU CA C -0.671 -13.629 -4.535 1.00 . A A . 132 LEU CA 1 1
6 14459 1 1 82 LEU CB C -1.570 -13.971 -5.735 1.00 . A A . 132 LEU CB 1 1
6 14460 1 1 82 LEU CD1 C -1.479 -14.844 -8.081 1.00 . A A . 132 LEU CD1 1 1
6 14461 1 1 82 LEU CD2 C -1.212 -12.403 -7.670 1.00 . A A . 132 LEU CD2 1 1
6 14462 1 1 82 LEU CG C -0.939 -13.797 -7.120 1.00 . A A . 132 LEU CG 1 1
6 14463 1 1 82 LEU H H 0.263 -12.090 -5.630 1.00 . A A . 132 LEU H 1 1
6 14464 1 1 82 LEU HA H -1.284 -13.538 -3.651 1.00 . A A . 132 LEU HA 1 1
6 14465 1 1 82 LEU HB2 H -1.886 -14.999 -5.637 1.00 . A A . 132 LEU HB2 1 1
6 14466 1 1 82 LEU HB3 H -2.446 -13.340 -5.685 1.00 . A A . 132 LEU HB3 1 1
6 14467 1 1 82 LEU HD11 H -1.221 -15.829 -7.722 1.00 . A A . 132 LEU HD11 1 1
6 14468 1 1 82 LEU HD12 H -1.046 -14.692 -9.059 1.00 . A A . 132 LEU HD12 1 1
6 14469 1 1 82 LEU HD13 H -2.553 -14.753 -8.144 1.00 . A A . 132 LEU HD13 1 1
6 14470 1 1 82 LEU HD21 H -0.738 -11.668 -7.037 1.00 . A A . 132 LEU HD21 1 1
6 14471 1 1 82 LEU HD22 H -2.277 -12.225 -7.691 1.00 . A A . 132 LEU HD22 1 1
6 14472 1 1 82 LEU HD23 H -0.814 -12.326 -8.672 1.00 . A A . 132 LEU HD23 1 1
6 14473 1 1 82 LEU HG H 0.129 -13.925 -7.040 1.00 . A A . 132 LEU HG 1 1
6 14474 1 1 82 LEU N N 0.002 -12.359 -4.726 1.00 . A A . 132 LEU N 1 1
6 14475 1 1 82 LEU O O 0.557 -15.629 -5.097 1.00 . A A . 132 LEU O 1 1
6 14476 1 1 83 THR C C 1.561 -16.321 -1.511 1.00 . A A . 133 THR C 1 1
6 14477 1 1 83 THR CA C 2.040 -15.556 -2.740 1.00 . A A . 133 THR CA 1 1
6 14478 1 1 83 THR CB C 3.373 -14.824 -2.439 1.00 . A A . 133 THR CB 1 1
6 14479 1 1 83 THR CG2 C 3.194 -13.806 -1.319 1.00 . A A . 133 THR CG2 1 1
6 14480 1 1 83 THR H H 0.804 -13.853 -2.560 1.00 . A A . 133 THR H 1 1
6 14481 1 1 83 THR HA H 2.199 -16.250 -3.551 1.00 . A A . 133 THR HA 1 1
6 14482 1 1 83 THR HB H 3.677 -14.295 -3.331 1.00 . A A . 133 THR HB 1 1
6 14483 1 1 83 THR HG1 H 4.009 -16.623 -1.915 1.00 . A A . 133 THR HG1 1 1
6 14484 1 1 83 THR HG21 H 4.144 -13.339 -1.103 1.00 . A A . 133 THR HG21 1 1
6 14485 1 1 83 THR HG22 H 2.827 -14.306 -0.435 1.00 . A A . 133 THR HG22 1 1
6 14486 1 1 83 THR HG23 H 2.484 -13.053 -1.627 1.00 . A A . 133 THR HG23 1 1
6 14487 1 1 83 THR N N 1.017 -14.609 -3.150 1.00 . A A . 133 THR N 1 1
6 14488 1 1 83 THR O O 2.350 -16.863 -0.735 1.00 . A A . 133 THR O 1 1
6 14489 1 1 83 THR OG1 O 4.404 -15.754 -2.085 1.00 . A A . 133 THR OG1 1 1
6 14490 1 1 84 ASP C C -1.783 -17.416 -0.512 1.00 . A A . 134 ASP C 1 1
6 14491 1 1 84 ASP CA C -0.368 -16.963 -0.185 1.00 . A A . 134 ASP CA 1 1
6 14492 1 1 84 ASP CB C -0.385 -15.947 0.962 1.00 . A A . 134 ASP CB 1 1
6 14493 1 1 84 ASP CG C -1.104 -16.449 2.196 1.00 . A A . 134 ASP CG 1 1
6 14494 1 1 84 ASP H H -0.323 -15.998 -2.061 1.00 . A A . 134 ASP H 1 1
6 14495 1 1 84 ASP HA H 0.219 -17.821 0.107 1.00 . A A . 134 ASP HA 1 1
6 14496 1 1 84 ASP HB2 H 0.632 -15.711 1.236 1.00 . A A . 134 ASP HB2 1 1
6 14497 1 1 84 ASP HB3 H -0.877 -15.046 0.623 1.00 . A A . 134 ASP HB3 1 1
6 14498 1 1 84 ASP N N 0.250 -16.368 -1.357 1.00 . A A . 134 ASP N 1 1
6 14499 1 1 84 ASP O O -2.582 -16.642 -1.033 1.00 . A A . 134 ASP O 1 1
6 14500 1 1 84 ASP OD1 O -0.486 -17.190 2.992 1.00 . A A . 134 ASP OD1 1 1
6 14501 1 1 84 ASP OD2 O -2.281 -16.081 2.394 1.00 . A A . 134 ASP OD2 1 1
6 14502 1 1 85 VAL C C -4.301 -18.846 0.742 1.00 . A A . 135 VAL C 1 1
6 14503 1 1 85 VAL CA C -3.411 -19.205 -0.447 1.00 . A A . 135 VAL CA 1 1
6 14504 1 1 85 VAL CB C -3.370 -20.738 -0.652 1.00 . A A . 135 VAL CB 1 1
6 14505 1 1 85 VAL CG1 C -2.892 -21.452 0.600 1.00 . A A . 135 VAL CG1 1 1
6 14506 1 1 85 VAL CG2 C -4.724 -21.269 -1.093 1.00 . A A . 135 VAL CG2 1 1
6 14507 1 1 85 VAL H H -1.367 -19.282 0.060 1.00 . A A . 135 VAL H 1 1
6 14508 1 1 85 VAL HA H -3.822 -18.752 -1.337 1.00 . A A . 135 VAL HA 1 1
6 14509 1 1 85 VAL HB H -2.657 -20.942 -1.436 1.00 . A A . 135 VAL HB 1 1
6 14510 1 1 85 VAL HG11 H -3.549 -21.210 1.422 1.00 . A A . 135 VAL HG11 1 1
6 14511 1 1 85 VAL HG12 H -1.890 -21.133 0.837 1.00 . A A . 135 VAL HG12 1 1
6 14512 1 1 85 VAL HG13 H -2.902 -22.518 0.435 1.00 . A A . 135 VAL HG13 1 1
6 14513 1 1 85 VAL HG21 H -5.475 -20.988 -0.368 1.00 . A A . 135 VAL HG21 1 1
6 14514 1 1 85 VAL HG22 H -4.682 -22.346 -1.166 1.00 . A A . 135 VAL HG22 1 1
6 14515 1 1 85 VAL HG23 H -4.980 -20.853 -2.055 1.00 . A A . 135 VAL HG23 1 1
6 14516 1 1 85 VAL N N -2.074 -18.678 -0.252 1.00 . A A . 135 VAL N 1 1
6 14517 1 1 85 VAL O O -3.878 -18.922 1.899 1.00 . A A . 135 VAL O 1 1
6 14518 1 1 86 GLU C C -7.051 -19.287 2.172 1.00 . A A . 136 GLU C 1 1
6 14519 1 1 86 GLU CA C -6.456 -18.055 1.508 1.00 . A A . 136 GLU CA 1 1
6 14520 1 1 86 GLU CB C -7.577 -17.161 0.973 1.00 . A A . 136 GLU CB 1 1
6 14521 1 1 86 GLU CD C -7.254 -15.501 2.846 1.00 . A A . 136 GLU CD 1 1
6 14522 1 1 86 GLU CG C -7.414 -15.698 1.351 1.00 . A A . 136 GLU CG 1 1
6 14523 1 1 86 GLU H H -5.802 -18.364 -0.484 1.00 . A A . 136 GLU H 1 1
6 14524 1 1 86 GLU HA H -5.902 -17.504 2.252 1.00 . A A . 136 GLU HA 1 1
6 14525 1 1 86 GLU HB2 H -7.596 -17.235 -0.104 1.00 . A A . 136 GLU HB2 1 1
6 14526 1 1 86 GLU HB3 H -8.519 -17.511 1.366 1.00 . A A . 136 GLU HB3 1 1
6 14527 1 1 86 GLU HG2 H -6.540 -15.304 0.856 1.00 . A A . 136 GLU HG2 1 1
6 14528 1 1 86 GLU HG3 H -8.288 -15.156 1.022 1.00 . A A . 136 GLU HG3 1 1
6 14529 1 1 86 GLU N N -5.522 -18.425 0.455 1.00 . A A . 136 GLU N 1 1
6 14530 1 1 86 GLU O O -8.123 -19.759 1.790 1.00 . A A . 136 GLU O 1 1
6 14531 1 1 86 GLU OE1 O -8.273 -15.522 3.569 1.00 . A A . 136 GLU OE1 1 1
6 14532 1 1 86 GLU OE2 O -6.107 -15.325 3.308 1.00 . A A . 136 GLU OE2 1 1
6 14533 1 1 87 VAL C C -7.859 -20.341 4.977 1.00 . A A . 137 VAL C 1 1
6 14534 1 1 87 VAL CA C -6.860 -20.896 3.973 1.00 . A A . 137 VAL CA 1 1
6 14535 1 1 87 VAL CB C -5.736 -21.651 4.719 1.00 . A A . 137 VAL CB 1 1
6 14536 1 1 87 VAL CG1 C -4.835 -22.378 3.736 1.00 . A A . 137 VAL CG1 1 1
6 14537 1 1 87 VAL CG2 C -4.919 -20.699 5.584 1.00 . A A . 137 VAL CG2 1 1
6 14538 1 1 87 VAL H H -5.443 -19.459 3.343 1.00 . A A . 137 VAL H 1 1
6 14539 1 1 87 VAL HA H -7.367 -21.592 3.320 1.00 . A A . 137 VAL HA 1 1
6 14540 1 1 87 VAL HB H -6.193 -22.386 5.365 1.00 . A A . 137 VAL HB 1 1
6 14541 1 1 87 VAL HG11 H -5.429 -23.036 3.121 1.00 . A A . 137 VAL HG11 1 1
6 14542 1 1 87 VAL HG12 H -4.102 -22.955 4.280 1.00 . A A . 137 VAL HG12 1 1
6 14543 1 1 87 VAL HG13 H -4.332 -21.657 3.111 1.00 . A A . 137 VAL HG13 1 1
6 14544 1 1 87 VAL HG21 H -4.147 -21.251 6.098 1.00 . A A . 137 VAL HG21 1 1
6 14545 1 1 87 VAL HG22 H -5.565 -20.224 6.308 1.00 . A A . 137 VAL HG22 1 1
6 14546 1 1 87 VAL HG23 H -4.466 -19.944 4.957 1.00 . A A . 137 VAL HG23 1 1
6 14547 1 1 87 VAL N N -6.341 -19.811 3.159 1.00 . A A . 137 VAL N 1 1
6 14548 1 1 87 VAL O O -8.733 -21.068 5.450 1.00 . A A . 137 VAL O 1 1
6 14549 1 1 88 SER C C -8.833 -19.020 7.473 1.00 . A A . 138 SER C 1 1
6 14550 1 1 88 SER CA C -8.656 -18.324 6.123 1.00 . A A . 138 SER CA 1 1
6 14551 1 1 88 SER CB C -10.003 -18.177 5.418 1.00 . A A . 138 SER CB 1 1
6 14552 1 1 88 SER H H -6.969 -18.558 4.883 1.00 . A A . 138 SER H 1 1
6 14553 1 1 88 SER HA H -8.246 -17.340 6.294 1.00 . A A . 138 SER HA 1 1
6 14554 1 1 88 SER HB2 H -10.458 -19.149 5.315 1.00 . A A . 138 SER HB2 1 1
6 14555 1 1 88 SER HB3 H -10.647 -17.540 6.006 1.00 . A A . 138 SER HB3 1 1
6 14556 1 1 88 SER HG H -9.179 -16.900 4.156 1.00 . A A . 138 SER HG 1 1
6 14557 1 1 88 SER N N -7.726 -19.046 5.266 1.00 . A A . 138 SER N 1 1
6 14558 1 1 88 SER O O -9.722 -19.862 7.635 1.00 . A A . 138 SER O 1 1
6 14559 1 1 88 SER OG O -9.849 -17.607 4.126 1.00 . A A . 138 SER OG 1 1
6 14560 1 1 89 PRO C C -9.313 -18.816 10.544 1.00 . A A . 139 PRO C 1 1
6 14561 1 1 89 PRO CA C -8.049 -19.247 9.807 1.00 . A A . 139 PRO CA 1 1
6 14562 1 1 89 PRO CB C -6.801 -18.688 10.508 1.00 . A A . 139 PRO CB 1 1
6 14563 1 1 89 PRO CD C -6.891 -17.703 8.333 1.00 . A A . 139 PRO CD 1 1
6 14564 1 1 89 PRO CG C -5.948 -18.127 9.420 1.00 . A A . 139 PRO CG 1 1
6 14565 1 1 89 PRO HA H -8.005 -20.325 9.781 1.00 . A A . 139 PRO HA 1 1
6 14566 1 1 89 PRO HB2 H -7.095 -17.923 11.211 1.00 . A A . 139 PRO HB2 1 1
6 14567 1 1 89 PRO HB3 H -6.294 -19.485 11.031 1.00 . A A . 139 PRO HB3 1 1
6 14568 1 1 89 PRO HD2 H -7.245 -16.696 8.509 1.00 . A A . 139 PRO HD2 1 1
6 14569 1 1 89 PRO HD3 H -6.415 -17.776 7.368 1.00 . A A . 139 PRO HD3 1 1
6 14570 1 1 89 PRO HG2 H -5.395 -17.275 9.789 1.00 . A A . 139 PRO HG2 1 1
6 14571 1 1 89 PRO HG3 H -5.271 -18.885 9.055 1.00 . A A . 139 PRO HG3 1 1
6 14572 1 1 89 PRO N N -7.985 -18.676 8.457 1.00 . A A . 139 PRO N 1 1
6 14573 1 1 89 PRO O O -9.280 -17.934 11.399 1.00 . A A . 139 PRO O 1 1
6 14574 1 1 90 GLN C C -12.627 -20.323 10.786 1.00 . A A . 140 GLN C 1 1
6 14575 1 1 90 GLN CA C -11.719 -19.097 10.749 1.00 . A A . 140 GLN CA 1 1
6 14576 1 1 90 GLN CB C -12.349 -17.981 9.907 1.00 . A A . 140 GLN CB 1 1
6 14577 1 1 90 GLN CD C -12.991 -17.171 7.597 1.00 . A A . 140 GLN CD 1 1
6 14578 1 1 90 GLN CG C -12.444 -18.314 8.425 1.00 . A A . 140 GLN CG 1 1
6 14579 1 1 90 GLN H H -10.362 -20.182 9.549 1.00 . A A . 140 GLN H 1 1
6 14580 1 1 90 GLN HA H -11.571 -18.740 11.759 1.00 . A A . 140 GLN HA 1 1
6 14581 1 1 90 GLN HB2 H -13.345 -17.788 10.277 1.00 . A A . 140 GLN HB2 1 1
6 14582 1 1 90 GLN HB3 H -11.754 -17.086 10.016 1.00 . A A . 140 GLN HB3 1 1
6 14583 1 1 90 GLN HE21 H -13.769 -18.455 6.298 1.00 . A A . 140 GLN HE21 1 1
6 14584 1 1 90 GLN HE22 H -14.029 -16.785 5.952 1.00 . A A . 140 GLN HE22 1 1
6 14585 1 1 90 GLN HG2 H -11.458 -18.559 8.061 1.00 . A A . 140 GLN HG2 1 1
6 14586 1 1 90 GLN HG3 H -13.092 -19.170 8.305 1.00 . A A . 140 GLN HG3 1 1
6 14587 1 1 90 GLN N N -10.421 -19.451 10.202 1.00 . A A . 140 GLN N 1 1
6 14588 1 1 90 GLN NE2 N -13.663 -17.503 6.507 1.00 . A A . 140 GLN NE2 1 1
6 14589 1 1 90 GLN O O -13.764 -20.296 10.308 1.00 . A A . 140 GLN O 1 1
6 14590 1 1 90 GLN OE1 O -12.809 -16.001 7.931 1.00 . A A . 140 GLN OE1 1 1
6 14591 1 1 91 GLU C C -14.052 -22.502 12.335 1.00 . A A . 141 GLU C 1 1
6 14592 1 1 91 GLU CA C -12.839 -22.660 11.432 1.00 . A A . 141 GLU CA 1 1
6 14593 1 1 91 GLU CB C -11.927 -23.761 11.968 1.00 . A A . 141 GLU CB 1 1
6 14594 1 1 91 GLU CD C -9.693 -24.900 11.770 1.00 . A A . 141 GLU CD 1 1
6 14595 1 1 91 GLU CG C -10.706 -24.003 11.099 1.00 . A A . 141 GLU CG 1 1
6 14596 1 1 91 GLU H H -11.197 -21.358 11.714 1.00 . A A . 141 GLU H 1 1
6 14597 1 1 91 GLU HA H -13.171 -22.926 10.441 1.00 . A A . 141 GLU HA 1 1
6 14598 1 1 91 GLU HB2 H -11.592 -23.487 12.957 1.00 . A A . 141 GLU HB2 1 1
6 14599 1 1 91 GLU HB3 H -12.489 -24.681 12.029 1.00 . A A . 141 GLU HB3 1 1
6 14600 1 1 91 GLU HG2 H -11.020 -24.466 10.176 1.00 . A A . 141 GLU HG2 1 1
6 14601 1 1 91 GLU HG3 H -10.238 -23.053 10.885 1.00 . A A . 141 GLU HG3 1 1
6 14602 1 1 91 GLU N N -12.103 -21.406 11.342 1.00 . A A . 141 GLU N 1 1
6 14603 1 1 91 GLU O O -13.919 -22.180 13.517 1.00 . A A . 141 GLU O 1 1
6 14604 1 1 91 GLU OE1 O -8.805 -24.382 12.476 1.00 . A A . 141 GLU OE1 1 1
6 14605 1 1 91 GLU OE2 O -9.777 -26.135 11.587 1.00 . A A . 141 GLU OE2 1 1
6 14606 1 1 92 GLY C C -16.862 -21.087 12.639 1.00 . A A . 142 GLY C 1 1
6 14607 1 1 92 GLY CA C -16.456 -22.542 12.536 1.00 . A A . 142 GLY CA 1 1
6 14608 1 1 92 GLY H H -15.282 -22.974 10.833 1.00 . A A . 142 GLY H 1 1
6 14609 1 1 92 GLY HA2 H -17.249 -23.095 12.054 1.00 . A A . 142 GLY HA2 1 1
6 14610 1 1 92 GLY HA3 H -16.307 -22.933 13.529 1.00 . A A . 142 GLY HA3 1 1
6 14611 1 1 92 GLY N N -15.235 -22.708 11.775 1.00 . A A . 142 GLY N 1 1
6 14612 1 1 92 GLY O O -17.933 -20.694 12.176 1.00 . A A . 142 GLY O 1 1
6 14613 1 1 93 CYS C C -15.730 -18.098 12.193 1.00 . A A . 143 CYS C 1 1
6 14614 1 1 93 CYS CA C -16.253 -18.869 13.401 1.00 . A A . 143 CYS CA 1 1
6 14615 1 1 93 CYS CB C -15.603 -18.366 14.693 1.00 . A A . 143 CYS CB 1 1
6 14616 1 1 93 CYS H H -15.167 -20.666 13.599 1.00 . A A . 143 CYS H 1 1
6 14617 1 1 93 CYS HA H -17.321 -18.727 13.467 1.00 . A A . 143 CYS HA 1 1
6 14618 1 1 93 CYS HB2 H -15.569 -17.287 14.675 1.00 . A A . 143 CYS HB2 1 1
6 14619 1 1 93 CYS HB3 H -16.197 -18.690 15.536 1.00 . A A . 143 CYS HB3 1 1
6 14620 1 1 93 CYS HG H -13.969 -19.990 15.787 1.00 . A A . 143 CYS HG 1 1
6 14621 1 1 93 CYS N N -16.004 -20.288 13.246 1.00 . A A . 143 CYS N 1 1
6 14622 1 1 93 CYS O O -14.587 -17.641 12.178 1.00 . A A . 143 CYS O 1 1
6 14623 1 1 93 CYS SG S -13.913 -18.964 14.946 1.00 . A A . 143 CYS SG 1 1
6 14624 1 1 94 ILE C C -15.995 -15.775 10.257 1.00 . A A . 144 ILE C 1 1
6 14625 1 1 94 ILE CA C -16.203 -17.253 9.957 1.00 . A A . 144 ILE CA 1 1
6 14626 1 1 94 ILE CB C -17.275 -17.413 8.855 1.00 . A A . 144 ILE CB 1 1
6 14627 1 1 94 ILE CD1 C -16.229 -19.590 8.028 1.00 . A A . 144 ILE CD1 1 1
6 14628 1 1 94 ILE CG1 C -17.480 -18.891 8.521 1.00 . A A . 144 ILE CG1 1 1
6 14629 1 1 94 ILE CG2 C -16.884 -16.634 7.602 1.00 . A A . 144 ILE CG2 1 1
6 14630 1 1 94 ILE H H -17.466 -18.369 11.239 1.00 . A A . 144 ILE H 1 1
6 14631 1 1 94 ILE HA H -15.276 -17.671 9.592 1.00 . A A . 144 ILE HA 1 1
6 14632 1 1 94 ILE HB H -18.201 -17.002 9.226 1.00 . A A . 144 ILE HB 1 1
6 14633 1 1 94 ILE HD11 H -16.460 -20.615 7.779 1.00 . A A . 144 ILE HD11 1 1
6 14634 1 1 94 ILE HD12 H -15.476 -19.569 8.802 1.00 . A A . 144 ILE HD12 1 1
6 14635 1 1 94 ILE HD13 H -15.855 -19.082 7.152 1.00 . A A . 144 ILE HD13 1 1
6 14636 1 1 94 ILE HG12 H -17.817 -19.407 9.406 1.00 . A A . 144 ILE HG12 1 1
6 14637 1 1 94 ILE HG13 H -18.234 -18.979 7.751 1.00 . A A . 144 ILE HG13 1 1
6 14638 1 1 94 ILE HG21 H -16.799 -15.585 7.844 1.00 . A A . 144 ILE HG21 1 1
6 14639 1 1 94 ILE HG22 H -17.639 -16.770 6.842 1.00 . A A . 144 ILE HG22 1 1
6 14640 1 1 94 ILE HG23 H -15.935 -16.997 7.236 1.00 . A A . 144 ILE HG23 1 1
6 14641 1 1 94 ILE N N -16.572 -17.971 11.172 1.00 . A A . 144 ILE N 1 1
6 14642 1 1 94 ILE O O -15.099 -15.134 9.709 1.00 . A A . 144 ILE O 1 1
6 14643 1 1 95 THR C C -16.518 -13.782 13.076 1.00 . A A . 145 THR C 1 1
6 14644 1 1 95 THR CA C -16.680 -13.866 11.561 1.00 . A A . 145 THR CA 1 1
6 14645 1 1 95 THR CB C -17.869 -13.004 11.082 1.00 . A A . 145 THR CB 1 1
6 14646 1 1 95 THR CG2 C -19.202 -13.622 11.474 1.00 . A A . 145 THR CG2 1 1
6 14647 1 1 95 THR H H -17.532 -15.794 11.528 1.00 . A A . 145 THR H 1 1
6 14648 1 1 95 THR HA H -15.781 -13.480 11.102 1.00 . A A . 145 THR HA 1 1
6 14649 1 1 95 THR HB H -17.828 -12.942 10.004 1.00 . A A . 145 THR HB 1 1
6 14650 1 1 95 THR HG1 H -18.396 -11.105 11.170 1.00 . A A . 145 THR HG1 1 1
6 14651 1 1 95 THR HG21 H -20.005 -12.992 11.125 1.00 . A A . 145 THR HG21 1 1
6 14652 1 1 95 THR HG22 H -19.256 -13.710 12.550 1.00 . A A . 145 THR HG22 1 1
6 14653 1 1 95 THR HG23 H -19.292 -14.601 11.028 1.00 . A A . 145 THR HG23 1 1
6 14654 1 1 95 THR N N -16.817 -15.244 11.143 1.00 . A A . 145 THR N 1 1
6 14655 1 1 95 THR O O -17.425 -14.125 13.842 1.00 . A A . 145 THR O 1 1
6 14656 1 1 95 THR OG1 O -17.768 -11.683 11.618 1.00 . A A . 145 THR OG1 1 1
6 14657 1 1 96 LYS C C -15.191 -11.787 15.355 1.00 . A A . 146 LYS C 1 1
6 14658 1 1 96 LYS CA C -15.038 -13.232 14.924 1.00 . A A . 146 LYS CA 1 1
6 14659 1 1 96 LYS CB C -13.609 -13.705 15.210 1.00 . A A . 146 LYS CB 1 1
6 14660 1 1 96 LYS CD C -11.139 -13.385 14.796 1.00 . A A . 146 LYS CD 1 1
6 14661 1 1 96 LYS CE C -10.768 -13.220 16.263 1.00 . A A . 146 LYS CE 1 1
6 14662 1 1 96 LYS CG C -12.542 -12.877 14.504 1.00 . A A . 146 LYS CG 1 1
6 14663 1 1 96 LYS H H -14.659 -13.101 12.844 1.00 . A A . 146 LYS H 1 1
6 14664 1 1 96 LYS HA H -15.736 -13.844 15.475 1.00 . A A . 146 LYS HA 1 1
6 14665 1 1 96 LYS HB2 H -13.432 -13.651 16.274 1.00 . A A . 146 LYS HB2 1 1
6 14666 1 1 96 LYS HB3 H -13.509 -14.731 14.888 1.00 . A A . 146 LYS HB3 1 1
6 14667 1 1 96 LYS HD2 H -11.084 -14.429 14.538 1.00 . A A . 146 LYS HD2 1 1
6 14668 1 1 96 LYS HD3 H -10.435 -12.827 14.194 1.00 . A A . 146 LYS HD3 1 1
6 14669 1 1 96 LYS HE2 H -10.780 -12.170 16.510 1.00 . A A . 146 LYS HE2 1 1
6 14670 1 1 96 LYS HE3 H -11.499 -13.739 16.866 1.00 . A A . 146 LYS HE3 1 1
6 14671 1 1 96 LYS HG2 H -12.713 -12.925 13.440 1.00 . A A . 146 LYS HG2 1 1
6 14672 1 1 96 LYS HG3 H -12.620 -11.853 14.835 1.00 . A A . 146 LYS HG3 1 1
6 14673 1 1 96 LYS HZ1 H -9.191 -13.639 17.561 1.00 . A A . 146 LYS HZ1 1 1
6 14674 1 1 96 LYS HZ2 H -8.701 -13.288 15.984 1.00 . A A . 146 LYS HZ2 1 1
6 14675 1 1 96 LYS HZ3 H -9.392 -14.790 16.339 1.00 . A A . 146 LYS HZ3 1 1
6 14676 1 1 96 LYS N N -15.343 -13.355 13.505 1.00 . A A . 146 LYS N 1 1
6 14677 1 1 96 LYS NZ N -9.421 -13.771 16.557 1.00 . A A . 146 LYS NZ 1 1
6 14678 1 1 96 LYS O O -15.187 -11.466 16.544 1.00 . A A . 146 LYS O 1 1
6 14679 1 1 97 ILE C C -16.795 -9.030 14.912 1.00 . A A . 147 ILE C 1 1
6 14680 1 1 97 ILE CA C -15.381 -9.497 14.602 1.00 . A A . 147 ILE CA 1 1
6 14681 1 1 97 ILE CB C -14.803 -8.715 13.396 1.00 . A A . 147 ILE CB 1 1
6 14682 1 1 97 ILE CD1 C -16.770 -8.572 11.753 1.00 . A A . 147 ILE CD1 1 1
6 14683 1 1 97 ILE CG1 C -15.418 -9.177 12.065 1.00 . A A . 147 ILE CG1 1 1
6 14684 1 1 97 ILE CG2 C -13.294 -8.870 13.350 1.00 . A A . 147 ILE CG2 1 1
6 14685 1 1 97 ILE H H -15.411 -11.259 13.452 1.00 . A A . 147 ILE H 1 1
6 14686 1 1 97 ILE HA H -14.759 -9.287 15.460 1.00 . A A . 147 ILE HA 1 1
6 14687 1 1 97 ILE HB H -15.027 -7.667 13.540 1.00 . A A . 147 ILE HB 1 1
6 14688 1 1 97 ILE HD11 H -16.670 -7.505 11.641 1.00 . A A . 147 ILE HD11 1 1
6 14689 1 1 97 ILE HD12 H -17.455 -8.787 12.560 1.00 . A A . 147 ILE HD12 1 1
6 14690 1 1 97 ILE HD13 H -17.150 -8.997 10.836 1.00 . A A . 147 ILE HD13 1 1
6 14691 1 1 97 ILE HG12 H -14.749 -8.911 11.261 1.00 . A A . 147 ILE HG12 1 1
6 14692 1 1 97 ILE HG13 H -15.532 -10.254 12.087 1.00 . A A . 147 ILE HG13 1 1
6 14693 1 1 97 ILE HG21 H -13.045 -9.913 13.229 1.00 . A A . 147 ILE HG21 1 1
6 14694 1 1 97 ILE HG22 H -12.868 -8.501 14.269 1.00 . A A . 147 ILE HG22 1 1
6 14695 1 1 97 ILE HG23 H -12.902 -8.307 12.518 1.00 . A A . 147 ILE HG23 1 1
6 14696 1 1 97 ILE N N -15.331 -10.923 14.369 1.00 . A A . 147 ILE N 1 1
6 14697 1 1 97 ILE O O -17.777 -9.697 14.577 1.00 . A A . 147 ILE O 1 1
6 14698 1 1 98 SER C C -18.107 -5.801 15.493 1.00 . A A . 148 SER C 1 1
6 14699 1 1 98 SER CA C -18.169 -7.276 15.865 1.00 . A A . 148 SER CA 1 1
6 14700 1 1 98 SER CB C -18.506 -7.448 17.349 1.00 . A A . 148 SER CB 1 1
6 14701 1 1 98 SER H H -16.069 -7.448 15.871 1.00 . A A . 148 SER H 1 1
6 14702 1 1 98 SER HA H -18.924 -7.764 15.265 1.00 . A A . 148 SER HA 1 1
6 14703 1 1 98 SER HB2 H -17.820 -6.863 17.943 1.00 . A A . 148 SER HB2 1 1
6 14704 1 1 98 SER HB3 H -19.517 -7.114 17.527 1.00 . A A . 148 SER HB3 1 1
6 14705 1 1 98 SER HG H -18.676 -9.377 17.004 1.00 . A A . 148 SER HG 1 1
6 14706 1 1 98 SER N N -16.891 -7.892 15.570 1.00 . A A . 148 SER N 1 1
6 14707 1 1 98 SER O O -18.064 -4.924 16.358 1.00 . A A . 148 SER O 1 1
6 14708 1 1 98 SER OG O -18.400 -8.810 17.739 1.00 . A A . 148 SER OG 1 1
6 14709 1 1 99 GLU C C -18.789 -3.902 12.505 1.00 . A A . 149 GLU C 1 1
6 14710 1 1 99 GLU CA C -17.896 -4.177 13.707 1.00 . A A . 149 GLU CA 1 1
6 14711 1 1 99 GLU CB C -16.426 -3.936 13.346 1.00 . A A . 149 GLU CB 1 1
6 14712 1 1 99 GLU CD C -14.387 -4.753 12.099 1.00 . A A . 149 GLU CD 1 1
6 14713 1 1 99 GLU CG C -15.867 -4.945 12.357 1.00 . A A . 149 GLU CG 1 1
6 14714 1 1 99 GLU H H -18.181 -6.263 13.552 1.00 . A A . 149 GLU H 1 1
6 14715 1 1 99 GLU HA H -18.172 -3.502 14.504 1.00 . A A . 149 GLU HA 1 1
6 14716 1 1 99 GLU HB2 H -16.330 -2.952 12.913 1.00 . A A . 149 GLU HB2 1 1
6 14717 1 1 99 GLU HB3 H -15.834 -3.983 14.248 1.00 . A A . 149 GLU HB3 1 1
6 14718 1 1 99 GLU HG2 H -16.019 -5.938 12.753 1.00 . A A . 149 GLU HG2 1 1
6 14719 1 1 99 GLU HG3 H -16.397 -4.847 11.421 1.00 . A A . 149 GLU HG3 1 1
6 14720 1 1 99 GLU N N -18.073 -5.533 14.197 1.00 . A A . 149 GLU N 1 1
6 14721 1 1 99 GLU O O -19.207 -4.822 11.801 1.00 . A A . 149 GLU O 1 1
6 14722 1 1 99 GLU OE1 O -13.567 -5.374 12.807 1.00 . A A . 149 GLU OE1 1 1
6 14723 1 1 99 GLU OE2 O -14.036 -3.981 11.181 1.00 . A A . 149 GLU OE2 1 1
6 14724 1 1 100 ASP C C -19.267 -0.947 10.553 1.00 . A A . 150 ASP C 1 1
6 14725 1 1 100 ASP CA C -19.896 -2.183 11.175 1.00 . A A . 150 ASP CA 1 1
6 14726 1 1 100 ASP CB C -21.318 -1.874 11.648 1.00 . A A . 150 ASP CB 1 1
6 14727 1 1 100 ASP CG C -22.170 -1.241 10.566 1.00 . A A . 150 ASP CG 1 1
6 14728 1 1 100 ASP H H -18.719 -1.953 12.908 1.00 . A A . 150 ASP H 1 1
6 14729 1 1 100 ASP HA H -19.924 -2.974 10.440 1.00 . A A . 150 ASP HA 1 1
6 14730 1 1 100 ASP HB2 H -21.792 -2.792 11.959 1.00 . A A . 150 ASP HB2 1 1
6 14731 1 1 100 ASP HB3 H -21.271 -1.195 12.486 1.00 . A A . 150 ASP HB3 1 1
6 14732 1 1 100 ASP N N -19.077 -2.628 12.292 1.00 . A A . 150 ASP N 1 1
6 14733 1 1 100 ASP O O -18.825 -0.049 11.266 1.00 . A A . 150 ASP O 1 1
6 14734 1 1 100 ASP OD1 O -22.727 -1.983 9.731 1.00 . A A . 150 ASP OD1 1 1
6 14735 1 1 100 ASP OD2 O -22.297 0.001 10.558 1.00 . A A . 150 ASP OD2 1 1
6 14736 1 1 101 LEU C C -19.222 0.479 7.198 1.00 . A A . 151 LEU C 1 1
6 14737 1 1 101 LEU CA C -18.548 0.187 8.535 1.00 . A A . 151 LEU CA 1 1
6 14738 1 1 101 LEU CB C -17.061 -0.149 8.353 1.00 . A A . 151 LEU CB 1 1
6 14739 1 1 101 LEU CD1 C -16.596 -1.646 6.376 1.00 . A A . 151 LEU CD1 1 1
6 14740 1 1 101 LEU CD2 C -15.529 -2.122 8.589 1.00 . A A . 151 LEU CD2 1 1
6 14741 1 1 101 LEU CG C -16.762 -1.581 7.886 1.00 . A A . 151 LEU CG 1 1
6 14742 1 1 101 LEU H H -19.636 -1.620 8.712 1.00 . A A . 151 LEU H 1 1
6 14743 1 1 101 LEU HA H -18.628 1.067 9.157 1.00 . A A . 151 LEU HA 1 1
6 14744 1 1 101 LEU HB2 H -16.647 0.536 7.626 1.00 . A A . 151 LEU HB2 1 1
6 14745 1 1 101 LEU HB3 H -16.560 0.008 9.296 1.00 . A A . 151 LEU HB3 1 1
6 14746 1 1 101 LEU HD11 H -15.745 -1.048 6.081 1.00 . A A . 151 LEU HD11 1 1
6 14747 1 1 101 LEU HD12 H -17.486 -1.265 5.899 1.00 . A A . 151 LEU HD12 1 1
6 14748 1 1 101 LEU HD13 H -16.436 -2.670 6.076 1.00 . A A . 151 LEU HD13 1 1
6 14749 1 1 101 LEU HD21 H -14.686 -1.478 8.386 1.00 . A A . 151 LEU HD21 1 1
6 14750 1 1 101 LEU HD22 H -15.319 -3.115 8.225 1.00 . A A . 151 LEU HD22 1 1
6 14751 1 1 101 LEU HD23 H -15.707 -2.159 9.652 1.00 . A A . 151 LEU HD23 1 1
6 14752 1 1 101 LEU HG H -17.597 -2.212 8.152 1.00 . A A . 151 LEU HG 1 1
6 14753 1 1 101 LEU N N -19.215 -0.904 9.232 1.00 . A A . 151 LEU N 1 1
6 14754 1 1 101 LEU O O -18.564 0.777 6.201 1.00 . A A . 151 LEU O 1 1
6 14755 1 1 102 GLY C C -22.771 0.838 6.255 1.00 . A A . 152 GLY C 1 1
6 14756 1 1 102 GLY CA C -21.294 0.658 5.981 1.00 . A A . 152 GLY CA 1 1
6 14757 1 1 102 GLY H H -21.019 0.191 8.025 1.00 . A A . 152 GLY H 1 1
6 14758 1 1 102 GLY HA2 H -20.913 1.552 5.513 1.00 . A A . 152 GLY HA2 1 1
6 14759 1 1 102 GLY HA3 H -21.162 -0.175 5.307 1.00 . A A . 152 GLY HA3 1 1
6 14760 1 1 102 GLY N N -20.545 0.405 7.192 1.00 . A A . 152 GLY N 1 1
6 14761 1 1 102 GLY O O -23.157 1.484 7.230 1.00 . A A . 152 GLY O 1 1
6 14762 1 1 103 SER C C -25.663 -0.975 5.034 1.00 . A A . 153 SER C 1 1
6 14763 1 1 103 SER CA C -25.042 0.319 5.554 1.00 . A A . 153 SER CA 1 1
6 14764 1 1 103 SER CB C -25.628 1.529 4.818 1.00 . A A . 153 SER CB 1 1
6 14765 1 1 103 SER H H -23.222 -0.182 4.604 1.00 . A A . 153 SER H 1 1
6 14766 1 1 103 SER HA H -25.252 0.409 6.609 1.00 . A A . 153 SER HA 1 1
6 14767 1 1 103 SER HB2 H -25.430 1.435 3.761 1.00 . A A . 153 SER HB2 1 1
6 14768 1 1 103 SER HB3 H -26.693 1.565 4.983 1.00 . A A . 153 SER HB3 1 1
6 14769 1 1 103 SER HG H -24.593 2.574 6.121 1.00 . A A . 153 SER HG 1 1
6 14770 1 1 103 SER N N -23.596 0.277 5.387 1.00 . A A . 153 SER N 1 1
6 14771 1 1 103 SER O O -26.479 -1.607 5.706 1.00 . A A . 153 SER O 1 1
6 14772 1 1 103 SER OG O -25.051 2.740 5.285 1.00 . A A . 153 SER OG 1 1
6 14773 1 1 104 GLU C C -24.666 -3.689 3.369 1.00 . A A . 154 GLU C 1 1
6 14774 1 1 104 GLU CA C -25.722 -2.607 3.234 1.00 . A A . 154 GLU CA 1 1
6 14775 1 1 104 GLU CB C -26.022 -2.385 1.758 1.00 . A A . 154 GLU CB 1 1
6 14776 1 1 104 GLU CD C -27.151 -0.974 0.015 1.00 . A A . 154 GLU CD 1 1
6 14777 1 1 104 GLU CG C -26.962 -1.225 1.492 1.00 . A A . 154 GLU CG 1 1
6 14778 1 1 104 GLU H H -24.601 -0.821 3.349 1.00 . A A . 154 GLU H 1 1
6 14779 1 1 104 GLU HA H -26.620 -2.917 3.744 1.00 . A A . 154 GLU HA 1 1
6 14780 1 1 104 GLU HB2 H -25.092 -2.194 1.242 1.00 . A A . 154 GLU HB2 1 1
6 14781 1 1 104 GLU HB3 H -26.470 -3.281 1.354 1.00 . A A . 154 GLU HB3 1 1
6 14782 1 1 104 GLU HG2 H -27.922 -1.445 1.932 1.00 . A A . 154 GLU HG2 1 1
6 14783 1 1 104 GLU HG3 H -26.552 -0.335 1.945 1.00 . A A . 154 GLU HG3 1 1
6 14784 1 1 104 GLU N N -25.246 -1.373 3.840 1.00 . A A . 154 GLU N 1 1
6 14785 1 1 104 GLU O O -24.849 -4.678 4.079 1.00 . A A . 154 GLU O 1 1
6 14786 1 1 104 GLU OE1 O -26.180 -0.562 -0.654 1.00 . A A . 154 GLU OE1 1 1
6 14787 1 1 104 GLU OE2 O -28.278 -1.188 -0.480 1.00 . A A . 154 GLU OE2 1 1
6 14788 1 1 105 LYS C C -21.223 -3.757 3.332 1.00 . A A . 155 LYS C 1 1
6 14789 1 1 105 LYS CA C -22.451 -4.416 2.710 1.00 . A A . 155 LYS CA 1 1
6 14790 1 1 105 LYS CB C -22.127 -4.940 1.297 1.00 . A A . 155 LYS CB 1 1
6 14791 1 1 105 LYS CD C -22.272 -2.818 -0.112 1.00 . A A . 155 LYS CD 1 1
6 14792 1 1 105 LYS CE C -23.364 -3.308 -1.051 1.00 . A A . 155 LYS CE 1 1
6 14793 1 1 105 LYS CG C -21.389 -3.958 0.387 1.00 . A A . 155 LYS CG 1 1
6 14794 1 1 105 LYS H H -23.472 -2.661 2.161 1.00 . A A . 155 LYS H 1 1
6 14795 1 1 105 LYS HA H -22.748 -5.243 3.331 1.00 . A A . 155 LYS HA 1 1
6 14796 1 1 105 LYS HB2 H -21.517 -5.826 1.391 1.00 . A A . 155 LYS HB2 1 1
6 14797 1 1 105 LYS HB3 H -23.053 -5.213 0.813 1.00 . A A . 155 LYS HB3 1 1
6 14798 1 1 105 LYS HD2 H -22.735 -2.338 0.736 1.00 . A A . 155 LYS HD2 1 1
6 14799 1 1 105 LYS HD3 H -21.654 -2.102 -0.635 1.00 . A A . 155 LYS HD3 1 1
6 14800 1 1 105 LYS HE2 H -22.914 -3.925 -1.815 1.00 . A A . 155 LYS HE2 1 1
6 14801 1 1 105 LYS HE3 H -24.070 -3.896 -0.485 1.00 . A A . 155 LYS HE3 1 1
6 14802 1 1 105 LYS HG2 H -20.562 -3.535 0.936 1.00 . A A . 155 LYS HG2 1 1
6 14803 1 1 105 LYS HG3 H -21.008 -4.499 -0.468 1.00 . A A . 155 LYS HG3 1 1
6 14804 1 1 105 LYS HZ1 H -24.611 -1.624 -0.995 1.00 . A A . 155 LYS HZ1 1 1
6 14805 1 1 105 LYS HZ2 H -24.757 -2.543 -2.406 1.00 . A A . 155 LYS HZ2 1 1
6 14806 1 1 105 LYS HZ3 H -23.407 -1.554 -2.181 1.00 . A A . 155 LYS HZ3 1 1
6 14807 1 1 105 LYS N N -23.554 -3.478 2.685 1.00 . A A . 155 LYS N 1 1
6 14808 1 1 105 LYS NZ N -24.085 -2.181 -1.703 1.00 . A A . 155 LYS NZ 1 1
6 14809 1 1 105 LYS O O -20.937 -2.587 3.073 1.00 . A A . 155 LYS O 1 1
6 14810 1 1 106 PHE C C -18.379 -5.124 5.176 1.00 . A A . 156 PHE C 1 1
6 14811 1 1 106 PHE CA C -19.323 -3.984 4.820 1.00 . A A . 156 PHE CA 1 1
6 14812 1 1 106 PHE CB C -19.683 -3.166 6.064 1.00 . A A . 156 PHE CB 1 1
6 14813 1 1 106 PHE CD1 C -21.920 -3.896 6.933 1.00 . A A . 156 PHE CD1 1 1
6 14814 1 1 106 PHE CD2 C -19.969 -4.567 8.129 1.00 . A A . 156 PHE CD2 1 1
6 14815 1 1 106 PHE CE1 C -22.711 -4.565 7.841 1.00 . A A . 156 PHE CE1 1 1
6 14816 1 1 106 PHE CE2 C -20.758 -5.236 9.043 1.00 . A A . 156 PHE CE2 1 1
6 14817 1 1 106 PHE CG C -20.541 -3.888 7.064 1.00 . A A . 156 PHE CG 1 1
6 14818 1 1 106 PHE CZ C -22.121 -5.207 8.927 1.00 . A A . 156 PHE CZ 1 1
6 14819 1 1 106 PHE H H -20.823 -5.411 4.375 1.00 . A A . 156 PHE H 1 1
6 14820 1 1 106 PHE HA H -18.825 -3.340 4.113 1.00 . A A . 156 PHE HA 1 1
6 14821 1 1 106 PHE HB2 H -18.771 -2.886 6.561 1.00 . A A . 156 PHE HB2 1 1
6 14822 1 1 106 PHE HB3 H -20.208 -2.272 5.757 1.00 . A A . 156 PHE HB3 1 1
6 14823 1 1 106 PHE HD1 H -22.375 -3.372 6.106 1.00 . A A . 156 PHE HD1 1 1
6 14824 1 1 106 PHE HD2 H -18.896 -4.566 8.242 1.00 . A A . 156 PHE HD2 1 1
6 14825 1 1 106 PHE HE1 H -23.785 -4.562 7.727 1.00 . A A . 156 PHE HE1 1 1
6 14826 1 1 106 PHE HE2 H -20.301 -5.760 9.870 1.00 . A A . 156 PHE HE2 1 1
6 14827 1 1 106 PHE HZ H -22.733 -5.718 9.651 1.00 . A A . 156 PHE HZ 1 1
6 14828 1 1 106 PHE N N -20.522 -4.498 4.175 1.00 . A A . 156 PHE N 1 1
6 14829 1 1 106 PHE O O -17.574 -5.035 6.107 1.00 . A A . 156 PHE O 1 1
6 14830 1 1 107 CYS C C -16.373 -7.274 3.791 1.00 . A A . 157 CYS C 1 1
6 14831 1 1 107 CYS CA C -17.652 -7.371 4.616 1.00 . A A . 157 CYS CA 1 1
6 14832 1 1 107 CYS CB C -18.432 -8.630 4.241 1.00 . A A . 157 CYS CB 1 1
6 14833 1 1 107 CYS H H -19.149 -6.201 3.698 1.00 . A A . 157 CYS H 1 1
6 14834 1 1 107 CYS HA H -17.389 -7.419 5.662 1.00 . A A . 157 CYS HA 1 1
6 14835 1 1 107 CYS HB2 H -17.755 -9.468 4.202 1.00 . A A . 157 CYS HB2 1 1
6 14836 1 1 107 CYS HB3 H -19.187 -8.814 4.990 1.00 . A A . 157 CYS HB3 1 1
6 14837 1 1 107 CYS HG H -20.549 -8.283 2.866 1.00 . A A . 157 CYS HG 1 1
6 14838 1 1 107 CYS N N -18.486 -6.197 4.417 1.00 . A A . 157 CYS N 1 1
6 14839 1 1 107 CYS O O -15.424 -8.030 4.005 1.00 . A A . 157 CYS O 1 1
6 14840 1 1 107 CYS SG S -19.263 -8.518 2.638 1.00 . A A . 157 CYS SG 1 1
6 14841 1 1 108 VAL C C -14.393 -4.930 2.536 1.00 . A A . 158 VAL C 1 1
6 14842 1 1 108 VAL CA C -15.189 -6.117 2.008 1.00 . A A . 158 VAL CA 1 1
6 14843 1 1 108 VAL CB C -15.591 -5.849 0.538 1.00 . A A . 158 VAL CB 1 1
6 14844 1 1 108 VAL CG1 C -14.365 -5.756 -0.358 1.00 . A A . 158 VAL CG1 1 1
6 14845 1 1 108 VAL CG2 C -16.539 -6.928 0.038 1.00 . A A . 158 VAL CG2 1 1
6 14846 1 1 108 VAL H H -17.147 -5.772 2.724 1.00 . A A . 158 VAL H 1 1
6 14847 1 1 108 VAL HA H -14.574 -7.003 2.042 1.00 . A A . 158 VAL HA 1 1
6 14848 1 1 108 VAL HB H -16.107 -4.902 0.496 1.00 . A A . 158 VAL HB 1 1
6 14849 1 1 108 VAL HG11 H -14.675 -5.550 -1.372 1.00 . A A . 158 VAL HG11 1 1
6 14850 1 1 108 VAL HG12 H -13.827 -6.692 -0.329 1.00 . A A . 158 VAL HG12 1 1
6 14851 1 1 108 VAL HG13 H -13.723 -4.960 -0.008 1.00 . A A . 158 VAL HG13 1 1
6 14852 1 1 108 VAL HG21 H -16.050 -7.889 0.094 1.00 . A A . 158 VAL HG21 1 1
6 14853 1 1 108 VAL HG22 H -16.813 -6.723 -0.986 1.00 . A A . 158 VAL HG22 1 1
6 14854 1 1 108 VAL HG23 H -17.428 -6.940 0.652 1.00 . A A . 158 VAL HG23 1 1
6 14855 1 1 108 VAL N N -16.356 -6.337 2.850 1.00 . A A . 158 VAL N 1 1
6 14856 1 1 108 VAL O O -14.975 -3.920 2.940 1.00 . A A . 158 VAL O 1 1
6 14857 1 1 109 ASP C C -12.060 -2.853 2.062 1.00 . A A . 159 ASP C 1 1
6 14858 1 1 109 ASP CA C -12.188 -4.006 3.049 1.00 . A A . 159 ASP CA 1 1
6 14859 1 1 109 ASP CB C -10.799 -4.573 3.364 1.00 . A A . 159 ASP CB 1 1
6 14860 1 1 109 ASP CG C -10.820 -5.627 4.452 1.00 . A A . 159 ASP CG 1 1
6 14861 1 1 109 ASP H H -12.672 -5.867 2.151 1.00 . A A . 159 ASP H 1 1
6 14862 1 1 109 ASP HA H -12.634 -3.630 3.956 1.00 . A A . 159 ASP HA 1 1
6 14863 1 1 109 ASP HB2 H -10.391 -5.019 2.470 1.00 . A A . 159 ASP HB2 1 1
6 14864 1 1 109 ASP HB3 H -10.155 -3.765 3.682 1.00 . A A . 159 ASP HB3 1 1
6 14865 1 1 109 ASP N N -13.069 -5.050 2.524 1.00 . A A . 159 ASP N 1 1
6 14866 1 1 109 ASP O O -10.960 -2.495 1.639 1.00 . A A . 159 ASP O 1 1
6 14867 1 1 109 ASP OD1 O -10.631 -5.273 5.635 1.00 . A A . 159 ASP OD1 1 1
6 14868 1 1 109 ASP OD2 O -11.044 -6.809 4.136 1.00 . A A . 159 ASP OD2 1 1
6 14869 1 1 110 ALA C C -12.687 0.102 1.389 1.00 . A A . 160 ALA C 1 1
6 14870 1 1 110 ALA CA C -13.239 -1.170 0.764 1.00 . A A . 160 ALA CA 1 1
6 14871 1 1 110 ALA CB C -14.663 -0.952 0.277 1.00 . A A . 160 ALA CB 1 1
6 14872 1 1 110 ALA H H -14.027 -2.583 2.132 1.00 . A A . 160 ALA H 1 1
6 14873 1 1 110 ALA HA H -12.628 -1.440 -0.086 1.00 . A A . 160 ALA HA 1 1
6 14874 1 1 110 ALA HB1 H -15.037 -1.863 -0.164 1.00 . A A . 160 ALA HB1 1 1
6 14875 1 1 110 ALA HB2 H -14.675 -0.163 -0.460 1.00 . A A . 160 ALA HB2 1 1
6 14876 1 1 110 ALA HB3 H -15.290 -0.673 1.112 1.00 . A A . 160 ALA HB3 1 1
6 14877 1 1 110 ALA N N -13.193 -2.267 1.719 1.00 . A A . 160 ALA N 1 1
6 14878 1 1 110 ALA O O -11.702 0.665 0.915 1.00 . A A . 160 ALA O 1 1
6 14879 1 1 111 ASN C C -11.824 1.376 4.243 1.00 . A A . 161 ASN C 1 1
6 14880 1 1 111 ASN CA C -12.871 1.727 3.189 1.00 . A A . 161 ASN CA 1 1
6 14881 1 1 111 ASN CB C -14.072 2.443 3.829 1.00 . A A . 161 ASN CB 1 1
6 14882 1 1 111 ASN CG C -14.941 1.526 4.675 1.00 . A A . 161 ASN CG 1 1
6 14883 1 1 111 ASN H H -14.070 0.023 2.824 1.00 . A A . 161 ASN H 1 1
6 14884 1 1 111 ASN HA H -12.418 2.388 2.464 1.00 . A A . 161 ASN HA 1 1
6 14885 1 1 111 ASN HB2 H -13.710 3.238 4.461 1.00 . A A . 161 ASN HB2 1 1
6 14886 1 1 111 ASN HB3 H -14.685 2.867 3.045 1.00 . A A . 161 ASN HB3 1 1
6 14887 1 1 111 ASN HD21 H -16.535 2.646 4.298 1.00 . A A . 161 ASN HD21 1 1
6 14888 1 1 111 ASN HD22 H -16.808 1.273 5.316 1.00 . A A . 161 ASN HD22 1 1
6 14889 1 1 111 ASN N N -13.305 0.530 2.480 1.00 . A A . 161 ASN N 1 1
6 14890 1 1 111 ASN ND2 N -16.223 1.847 4.772 1.00 . A A . 161 ASN ND2 1 1
6 14891 1 1 111 ASN O O -11.770 1.973 5.318 1.00 . A A . 161 ASN O 1 1
6 14892 1 1 111 ASN OD1 O -14.471 0.535 5.232 1.00 . A A . 161 ASN OD1 1 1
6 14893 1 1 112 GLN C C -8.668 -0.329 4.021 1.00 . A A . 162 GLN C 1 1
6 14894 1 1 112 GLN CA C -9.938 -0.048 4.815 1.00 . A A . 162 GLN CA 1 1
6 14895 1 1 112 GLN CB C -10.367 -1.306 5.571 1.00 . A A . 162 GLN CB 1 1
6 14896 1 1 112 GLN CD C -11.871 -2.288 7.343 1.00 . A A . 162 GLN CD 1 1
6 14897 1 1 112 GLN CG C -11.599 -1.109 6.436 1.00 . A A . 162 GLN CG 1 1
6 14898 1 1 112 GLN H H -11.102 -0.050 3.058 1.00 . A A . 162 GLN H 1 1
6 14899 1 1 112 GLN HA H -9.744 0.744 5.524 1.00 . A A . 162 GLN HA 1 1
6 14900 1 1 112 GLN HB2 H -10.576 -2.087 4.857 1.00 . A A . 162 GLN HB2 1 1
6 14901 1 1 112 GLN HB3 H -9.555 -1.620 6.209 1.00 . A A . 162 GLN HB3 1 1
6 14902 1 1 112 GLN HE21 H -10.699 -1.499 8.738 1.00 . A A . 162 GLN HE21 1 1
6 14903 1 1 112 GLN HE22 H -11.422 -3.019 9.135 1.00 . A A . 162 GLN HE22 1 1
6 14904 1 1 112 GLN HG2 H -11.458 -0.229 7.045 1.00 . A A . 162 GLN HG2 1 1
6 14905 1 1 112 GLN HG3 H -12.453 -0.964 5.790 1.00 . A A . 162 GLN HG3 1 1
6 14906 1 1 112 GLN N N -10.997 0.392 3.924 1.00 . A A . 162 GLN N 1 1
6 14907 1 1 112 GLN NE2 N -11.272 -2.266 8.523 1.00 . A A . 162 GLN NE2 1 1
6 14908 1 1 112 GLN O O -7.649 0.326 4.231 1.00 . A A . 162 GLN O 1 1
6 14909 1 1 112 GLN OE1 O -12.605 -3.210 6.987 1.00 . A A . 162 GLN OE1 1 1
6 14910 1 1 113 ALA C C -6.401 -2.100 3.102 1.00 . A A . 163 ALA C 1 1
6 14911 1 1 113 ALA CA C -7.608 -1.668 2.264 1.00 . A A . 163 ALA CA 1 1
6 14912 1 1 113 ALA CB C -7.238 -0.522 1.328 1.00 . A A . 163 ALA CB 1 1
6 14913 1 1 113 ALA H H -9.591 -1.781 2.998 1.00 . A A . 163 ALA H 1 1
6 14914 1 1 113 ALA HA H -7.915 -2.506 1.654 1.00 . A A . 163 ALA HA 1 1
6 14915 1 1 113 ALA HB1 H -6.911 0.326 1.911 1.00 . A A . 163 ALA HB1 1 1
6 14916 1 1 113 ALA HB2 H -8.100 -0.244 0.741 1.00 . A A . 163 ALA HB2 1 1
6 14917 1 1 113 ALA HB3 H -6.441 -0.837 0.670 1.00 . A A . 163 ALA HB3 1 1
6 14918 1 1 113 ALA N N -8.743 -1.298 3.108 1.00 . A A . 163 ALA N 1 1
6 14919 1 1 113 ALA O O -5.252 -1.763 2.792 1.00 . A A . 163 ALA O 1 1
6 14920 1 1 114 GLY C C -4.855 -2.277 5.727 1.00 . A A . 164 GLY C 1 1
6 14921 1 1 114 GLY CA C -5.612 -3.367 5.005 1.00 . A A . 164 GLY CA 1 1
6 14922 1 1 114 GLY H H -7.608 -3.033 4.396 1.00 . A A . 164 GLY H 1 1
6 14923 1 1 114 GLY HA2 H -6.039 -4.036 5.737 1.00 . A A . 164 GLY HA2 1 1
6 14924 1 1 114 GLY HA3 H -4.920 -3.921 4.386 1.00 . A A . 164 GLY HA3 1 1
6 14925 1 1 114 GLY N N -6.673 -2.845 4.167 1.00 . A A . 164 GLY N 1 1
6 14926 1 1 114 GLY O O -5.445 -1.295 6.181 1.00 . A A . 164 GLY O 1 1
6 14927 1 1 115 ALA C C -1.428 -1.253 5.666 1.00 . A A . 165 ALA C 1 1
6 14928 1 1 115 ALA CA C -2.701 -1.460 6.472 1.00 . A A . 165 ALA CA 1 1
6 14929 1 1 115 ALA CB C -2.369 -1.884 7.896 1.00 . A A . 165 ALA CB 1 1
6 14930 1 1 115 ALA H H -3.149 -3.278 5.495 1.00 . A A . 165 ALA H 1 1
6 14931 1 1 115 ALA HA H -3.246 -0.529 6.515 1.00 . A A . 165 ALA HA 1 1
6 14932 1 1 115 ALA HB1 H -1.780 -1.114 8.372 1.00 . A A . 165 ALA HB1 1 1
6 14933 1 1 115 ALA HB2 H -1.807 -2.807 7.874 1.00 . A A . 165 ALA HB2 1 1
6 14934 1 1 115 ALA HB3 H -3.284 -2.031 8.450 1.00 . A A . 165 ALA HB3 1 1
6 14935 1 1 115 ALA N N -3.551 -2.452 5.838 1.00 . A A . 165 ALA N 1 1
6 14936 1 1 115 ALA O O -0.477 -0.632 6.138 1.00 . A A . 165 ALA O 1 1
6 14937 1 1 116 GLY C C -0.500 -1.024 2.263 1.00 . A A . 166 GLY C 1 1
6 14938 1 1 116 GLY CA C -0.234 -1.677 3.605 1.00 . A A . 166 GLY CA 1 1
6 14939 1 1 116 GLY H H -2.217 -2.226 4.105 1.00 . A A . 166 GLY H 1 1
6 14940 1 1 116 GLY HA2 H 0.513 -1.099 4.129 1.00 . A A . 166 GLY HA2 1 1
6 14941 1 1 116 GLY HA3 H 0.152 -2.673 3.439 1.00 . A A . 166 GLY HA3 1 1
6 14942 1 1 116 GLY N N -1.418 -1.771 4.440 1.00 . A A . 166 GLY N 1 1
6 14943 1 1 116 GLY O O 0.414 -0.861 1.455 1.00 . A A . 166 GLY O 1 1
6 14944 1 1 117 SER C C -1.581 1.391 0.636 1.00 . A A . 167 SER C 1 1
6 14945 1 1 117 SER CA C -2.123 -0.034 0.749 1.00 . A A . 167 SER CA 1 1
6 14946 1 1 117 SER CB C -3.647 -0.039 0.596 1.00 . A A . 167 SER CB 1 1
6 14947 1 1 117 SER H H -2.423 -0.743 2.722 1.00 . A A . 167 SER H 1 1
6 14948 1 1 117 SER HA H -1.690 -0.634 -0.038 1.00 . A A . 167 SER HA 1 1
6 14949 1 1 117 SER HB2 H -4.023 -1.031 0.798 1.00 . A A . 167 SER HB2 1 1
6 14950 1 1 117 SER HB3 H -4.079 0.657 1.299 1.00 . A A . 167 SER HB3 1 1
6 14951 1 1 117 SER HG H -4.609 1.114 -0.675 1.00 . A A . 167 SER HG 1 1
6 14952 1 1 117 SER N N -1.744 -0.631 2.025 1.00 . A A . 167 SER N 1 1
6 14953 1 1 117 SER O O -1.527 1.965 -0.452 1.00 . A A . 167 SER O 1 1
6 14954 1 1 117 SER OG O -4.039 0.336 -0.716 1.00 . A A . 167 SER OG 1 1
6 14955 1 1 118 TRP C C 0.684 3.468 1.151 1.00 . A A . 168 TRP C 1 1
6 14956 1 1 118 TRP CA C -0.692 3.329 1.802 1.00 . A A . 168 TRP CA 1 1
6 14957 1 1 118 TRP CB C -0.646 3.831 3.250 1.00 . A A . 168 TRP CB 1 1
6 14958 1 1 118 TRP CD1 C 0.348 1.831 4.515 1.00 . A A . 168 TRP CD1 1 1
6 14959 1 1 118 TRP CD2 C 1.549 3.710 4.684 1.00 . A A . 168 TRP CD2 1 1
6 14960 1 1 118 TRP CE2 C 2.200 2.694 5.409 1.00 . A A . 168 TRP CE2 1 1
6 14961 1 1 118 TRP CE3 C 2.121 4.985 4.647 1.00 . A A . 168 TRP CE3 1 1
6 14962 1 1 118 TRP CG C 0.369 3.134 4.110 1.00 . A A . 168 TRP CG 1 1
6 14963 1 1 118 TRP CH2 C 3.930 4.174 6.039 1.00 . A A . 168 TRP CH2 1 1
6 14964 1 1 118 TRP CZ2 C 3.394 2.916 6.091 1.00 . A A . 168 TRP CZ2 1 1
6 14965 1 1 118 TRP CZ3 C 3.304 5.203 5.325 1.00 . A A . 168 TRP CZ3 1 1
6 14966 1 1 118 TRP H H -1.176 1.426 2.587 1.00 . A A . 168 TRP H 1 1
6 14967 1 1 118 TRP HA H -1.396 3.933 1.250 1.00 . A A . 168 TRP HA 1 1
6 14968 1 1 118 TRP HB2 H -0.411 4.885 3.250 1.00 . A A . 168 TRP HB2 1 1
6 14969 1 1 118 TRP HB3 H -1.618 3.687 3.700 1.00 . A A . 168 TRP HB3 1 1
6 14970 1 1 118 TRP HD1 H -0.426 1.125 4.250 1.00 . A A . 168 TRP HD1 1 1
6 14971 1 1 118 TRP HE1 H 1.659 0.682 5.689 1.00 . A A . 168 TRP HE1 1 1
6 14972 1 1 118 TRP HE3 H 1.652 5.790 4.102 1.00 . A A . 168 TRP HE3 1 1
6 14973 1 1 118 TRP HH2 H 4.853 4.391 6.555 1.00 . A A . 168 TRP HH2 1 1
6 14974 1 1 118 TRP HZ2 H 3.890 2.132 6.644 1.00 . A A . 168 TRP HZ2 1 1
6 14975 1 1 118 TRP HZ3 H 3.759 6.183 5.310 1.00 . A A . 168 TRP HZ3 1 1
6 14976 1 1 118 TRP N N -1.166 1.952 1.761 1.00 . A A . 168 TRP N 1 1
6 14977 1 1 118 TRP NE1 N 1.449 1.556 5.288 1.00 . A A . 168 TRP NE1 1 1
6 14978 1 1 118 TRP O O 1.055 4.546 0.686 1.00 . A A . 168 TRP O 1 1
6 14979 1 1 119 LEU C C 2.883 2.274 -0.906 1.00 . A A . 169 LEU C 1 1
6 14980 1 1 119 LEU CA C 2.802 2.414 0.608 1.00 . A A . 169 LEU CA 1 1
6 14981 1 1 119 LEU CB C 3.649 1.339 1.289 1.00 . A A . 169 LEU CB 1 1
6 14982 1 1 119 LEU CD1 C 4.933 0.552 3.292 1.00 . A A . 169 LEU CD1 1 1
6 14983 1 1 119 LEU CD2 C 4.842 2.982 2.753 1.00 . A A . 169 LEU CD2 1 1
6 14984 1 1 119 LEU CG C 4.080 1.669 2.717 1.00 . A A . 169 LEU CG 1 1
6 14985 1 1 119 LEU H H 1.054 1.518 1.397 1.00 . A A . 169 LEU H 1 1
6 14986 1 1 119 LEU HA H 3.204 3.379 0.873 1.00 . A A . 169 LEU HA 1 1
6 14987 1 1 119 LEU HB2 H 3.078 0.423 1.310 1.00 . A A . 169 LEU HB2 1 1
6 14988 1 1 119 LEU HB3 H 4.538 1.178 0.696 1.00 . A A . 169 LEU HB3 1 1
6 14989 1 1 119 LEU HD11 H 4.350 -0.356 3.343 1.00 . A A . 169 LEU HD11 1 1
6 14990 1 1 119 LEU HD12 H 5.263 0.825 4.283 1.00 . A A . 169 LEU HD12 1 1
6 14991 1 1 119 LEU HD13 H 5.792 0.393 2.656 1.00 . A A . 169 LEU HD13 1 1
6 14992 1 1 119 LEU HD21 H 4.180 3.790 2.483 1.00 . A A . 169 LEU HD21 1 1
6 14993 1 1 119 LEU HD22 H 5.663 2.939 2.053 1.00 . A A . 169 LEU HD22 1 1
6 14994 1 1 119 LEU HD23 H 5.224 3.147 3.748 1.00 . A A . 169 LEU HD23 1 1
6 14995 1 1 119 LEU HG H 3.201 1.772 3.338 1.00 . A A . 169 LEU HG 1 1
6 14996 1 1 119 LEU N N 1.430 2.373 1.099 1.00 . A A . 169 LEU N 1 1
6 14997 1 1 119 LEU O O 3.911 2.587 -1.501 1.00 . A A . 169 LEU O 1 1
6 14998 1 1 120 LYS C C 1.613 3.038 -3.663 1.00 . A A . 170 LYS C 1 1
6 14999 1 1 120 LYS CA C 1.812 1.680 -2.988 1.00 . A A . 170 LYS CA 1 1
6 15000 1 1 120 LYS CB C 0.752 0.660 -3.452 1.00 . A A . 170 LYS CB 1 1
6 15001 1 1 120 LYS CD C -1.184 1.925 -4.466 1.00 . A A . 170 LYS CD 1 1
6 15002 1 1 120 LYS CE C -2.637 2.332 -4.312 1.00 . A A . 170 LYS CE 1 1
6 15003 1 1 120 LYS CG C -0.699 1.095 -3.284 1.00 . A A . 170 LYS CG 1 1
6 15004 1 1 120 LYS H H 1.003 1.594 -1.027 1.00 . A A . 170 LYS H 1 1
6 15005 1 1 120 LYS HA H 2.789 1.310 -3.266 1.00 . A A . 170 LYS HA 1 1
6 15006 1 1 120 LYS HB2 H 0.913 0.451 -4.498 1.00 . A A . 170 LYS HB2 1 1
6 15007 1 1 120 LYS HB3 H 0.894 -0.256 -2.894 1.00 . A A . 170 LYS HB3 1 1
6 15008 1 1 120 LYS HD2 H -0.578 2.814 -4.539 1.00 . A A . 170 LYS HD2 1 1
6 15009 1 1 120 LYS HD3 H -1.078 1.340 -5.369 1.00 . A A . 170 LYS HD3 1 1
6 15010 1 1 120 LYS HE2 H -2.756 2.838 -3.367 1.00 . A A . 170 LYS HE2 1 1
6 15011 1 1 120 LYS HE3 H -2.892 3.007 -5.114 1.00 . A A . 170 LYS HE3 1 1
6 15012 1 1 120 LYS HG2 H -1.320 0.217 -3.198 1.00 . A A . 170 LYS HG2 1 1
6 15013 1 1 120 LYS HG3 H -0.784 1.687 -2.383 1.00 . A A . 170 LYS HG3 1 1
6 15014 1 1 120 LYS HZ1 H -3.313 0.493 -3.596 1.00 . A A . 170 LYS HZ1 1 1
6 15015 1 1 120 LYS HZ2 H -3.479 0.676 -5.266 1.00 . A A . 170 LYS HZ2 1 1
6 15016 1 1 120 LYS HZ3 H -4.536 1.477 -4.218 1.00 . A A . 170 LYS HZ3 1 1
6 15017 1 1 120 LYS N N 1.805 1.828 -1.538 1.00 . A A . 170 LYS N 1 1
6 15018 1 1 120 LYS NZ N -3.553 1.162 -4.350 1.00 . A A . 170 LYS NZ 1 1
6 15019 1 1 120 LYS O O 1.673 3.150 -4.888 1.00 . A A . 170 LYS O 1 1
6 15020 1 1 121 TYR C C 2.523 6.046 -3.744 1.00 . A A . 171 TYR C 1 1
6 15021 1 1 121 TYR CA C 1.189 5.413 -3.374 1.00 . A A . 171 TYR CA 1 1
6 15022 1 1 121 TYR CB C 0.452 6.293 -2.362 1.00 . A A . 171 TYR CB 1 1
6 15023 1 1 121 TYR CD1 C -1.904 6.343 -3.265 1.00 . A A . 171 TYR CD1 1 1
6 15024 1 1 121 TYR CD2 C -1.538 5.330 -1.141 1.00 . A A . 171 TYR CD2 1 1
6 15025 1 1 121 TYR CE1 C -3.255 6.061 -3.171 1.00 . A A . 171 TYR CE1 1 1
6 15026 1 1 121 TYR CE2 C -2.887 5.045 -1.039 1.00 . A A . 171 TYR CE2 1 1
6 15027 1 1 121 TYR CG C -1.025 5.981 -2.253 1.00 . A A . 171 TYR CG 1 1
6 15028 1 1 121 TYR CZ C -3.741 5.412 -2.057 1.00 . A A . 171 TYR CZ 1 1
6 15029 1 1 121 TYR H H 1.337 3.917 -1.886 1.00 . A A . 171 TYR H 1 1
6 15030 1 1 121 TYR HA H 0.588 5.335 -4.266 1.00 . A A . 171 TYR HA 1 1
6 15031 1 1 121 TYR HB2 H 0.893 6.152 -1.385 1.00 . A A . 171 TYR HB2 1 1
6 15032 1 1 121 TYR HB3 H 0.555 7.329 -2.649 1.00 . A A . 171 TYR HB3 1 1
6 15033 1 1 121 TYR HD1 H -1.520 6.850 -4.139 1.00 . A A . 171 TYR HD1 1 1
6 15034 1 1 121 TYR HD2 H -0.868 5.044 -0.345 1.00 . A A . 171 TYR HD2 1 1
6 15035 1 1 121 TYR HE1 H -3.923 6.349 -3.971 1.00 . A A . 171 TYR HE1 1 1
6 15036 1 1 121 TYR HE2 H -3.266 4.536 -0.166 1.00 . A A . 171 TYR HE2 1 1
6 15037 1 1 121 TYR HH H -5.428 5.487 -1.133 1.00 . A A . 171 TYR HH 1 1
6 15038 1 1 121 TYR N N 1.377 4.068 -2.853 1.00 . A A . 171 TYR N 1 1
6 15039 1 1 121 TYR O O 2.617 6.743 -4.748 1.00 . A A . 171 TYR O 1 1
6 15040 1 1 121 TYR OH O -5.085 5.129 -1.958 1.00 . A A . 171 TYR OH 1 1
6 15041 1 1 122 ILE C C 5.458 5.598 -4.464 1.00 . A A . 172 ILE C 1 1
6 15042 1 1 122 ILE CA C 4.884 6.304 -3.238 1.00 . A A . 172 ILE CA 1 1
6 15043 1 1 122 ILE CB C 5.844 6.159 -2.031 1.00 . A A . 172 ILE CB 1 1
6 15044 1 1 122 ILE CD1 C 5.768 5.739 0.512 1.00 . A A . 172 ILE CD1 1 1
6 15045 1 1 122 ILE CG1 C 5.127 5.491 -0.843 1.00 . A A . 172 ILE CG1 1 1
6 15046 1 1 122 ILE CG2 C 6.420 7.516 -1.647 1.00 . A A . 172 ILE CG2 1 1
6 15047 1 1 122 ILE H H 3.420 5.225 -2.153 1.00 . A A . 172 ILE H 1 1
6 15048 1 1 122 ILE HA H 4.780 7.357 -3.464 1.00 . A A . 172 ILE HA 1 1
6 15049 1 1 122 ILE HB H 6.667 5.530 -2.341 1.00 . A A . 172 ILE HB 1 1
6 15050 1 1 122 ILE HD11 H 6.014 6.787 0.610 1.00 . A A . 172 ILE HD11 1 1
6 15051 1 1 122 ILE HD12 H 6.666 5.146 0.607 1.00 . A A . 172 ILE HD12 1 1
6 15052 1 1 122 ILE HD13 H 5.076 5.461 1.292 1.00 . A A . 172 ILE HD13 1 1
6 15053 1 1 122 ILE HG12 H 4.108 5.842 -0.799 1.00 . A A . 172 ILE HG12 1 1
6 15054 1 1 122 ILE HG13 H 5.125 4.423 -1.005 1.00 . A A . 172 ILE HG13 1 1
6 15055 1 1 122 ILE HG21 H 5.619 8.235 -1.551 1.00 . A A . 172 ILE HG21 1 1
6 15056 1 1 122 ILE HG22 H 7.113 7.843 -2.411 1.00 . A A . 172 ILE HG22 1 1
6 15057 1 1 122 ILE HG23 H 6.941 7.432 -0.705 1.00 . A A . 172 ILE HG23 1 1
6 15058 1 1 122 ILE N N 3.552 5.784 -2.946 1.00 . A A . 172 ILE N 1 1
6 15059 1 1 122 ILE O O 5.586 4.369 -4.485 1.00 . A A . 172 ILE O 1 1
6 15060 1 1 123 ARG C C 7.650 6.122 -7.087 1.00 . A A . 173 ARG C 1 1
6 15061 1 1 123 ARG CA C 6.189 5.814 -6.772 1.00 . A A . 173 ARG CA 1 1
6 15062 1 1 123 ARG CB C 5.288 6.330 -7.895 1.00 . A A . 173 ARG CB 1 1
6 15063 1 1 123 ARG CD C 2.981 6.418 -8.892 1.00 . A A . 173 ARG CD 1 1
6 15064 1 1 123 ARG CG C 3.826 5.964 -7.713 1.00 . A A . 173 ARG CG 1 1
6 15065 1 1 123 ARG CZ C 2.535 5.065 -10.911 1.00 . A A . 173 ARG CZ 1 1
6 15066 1 1 123 ARG H H 5.732 7.349 -5.389 1.00 . A A . 173 ARG H 1 1
6 15067 1 1 123 ARG HA H 6.074 4.743 -6.707 1.00 . A A . 173 ARG HA 1 1
6 15068 1 1 123 ARG HB2 H 5.365 7.407 -7.940 1.00 . A A . 173 ARG HB2 1 1
6 15069 1 1 123 ARG HB3 H 5.627 5.915 -8.831 1.00 . A A . 173 ARG HB3 1 1
6 15070 1 1 123 ARG HD2 H 1.946 6.194 -8.685 1.00 . A A . 173 ARG HD2 1 1
6 15071 1 1 123 ARG HD3 H 3.098 7.484 -9.013 1.00 . A A . 173 ARG HD3 1 1
6 15072 1 1 123 ARG HE H 4.315 5.829 -10.404 1.00 . A A . 173 ARG HE 1 1
6 15073 1 1 123 ARG HG2 H 3.744 4.891 -7.617 1.00 . A A . 173 ARG HG2 1 1
6 15074 1 1 123 ARG HG3 H 3.457 6.436 -6.813 1.00 . A A . 173 ARG HG3 1 1
6 15075 1 1 123 ARG HH11 H 0.910 5.350 -9.729 1.00 . A A . 173 ARG HH11 1 1
6 15076 1 1 123 ARG HH12 H 0.636 4.412 -11.161 1.00 . A A . 173 ARG HH12 1 1
6 15077 1 1 123 ARG HH21 H 3.944 4.598 -12.293 1.00 . A A . 173 ARG HH21 1 1
6 15078 1 1 123 ARG HH22 H 2.352 3.982 -12.617 1.00 . A A . 173 ARG HH22 1 1
6 15079 1 1 123 ARG N N 5.775 6.377 -5.493 1.00 . A A . 173 ARG N 1 1
6 15080 1 1 123 ARG NE N 3.372 5.752 -10.133 1.00 . A A . 173 ARG NE 1 1
6 15081 1 1 123 ARG NH1 N 1.259 4.932 -10.572 1.00 . A A . 173 ARG NH1 1 1
6 15082 1 1 123 ARG NH2 N 2.979 4.504 -12.030 1.00 . A A . 173 ARG NH2 1 1
6 15083 1 1 123 ARG O O 8.396 6.587 -6.225 1.00 . A A . 173 ARG O 1 1
6 15084 1 1 124 VAL C C 9.917 7.425 -8.646 1.00 . A A . 174 VAL C 1 1
6 15085 1 1 124 VAL CA C 9.435 5.983 -8.757 1.00 . A A . 174 VAL CA 1 1
6 15086 1 1 124 VAL CB C 9.624 5.485 -10.207 1.00 . A A . 174 VAL CB 1 1
6 15087 1 1 124 VAL CG1 C 11.091 5.532 -10.614 1.00 . A A . 174 VAL CG1 1 1
6 15088 1 1 124 VAL CG2 C 9.081 4.073 -10.366 1.00 . A A . 174 VAL CG2 1 1
6 15089 1 1 124 VAL H H 7.378 5.560 -8.987 1.00 . A A . 174 VAL H 1 1
6 15090 1 1 124 VAL HA H 10.036 5.368 -8.109 1.00 . A A . 174 VAL HA 1 1
6 15091 1 1 124 VAL HB H 9.070 6.137 -10.863 1.00 . A A . 174 VAL HB 1 1
6 15092 1 1 124 VAL HG11 H 11.190 5.219 -11.643 1.00 . A A . 174 VAL HG11 1 1
6 15093 1 1 124 VAL HG12 H 11.662 4.871 -9.979 1.00 . A A . 174 VAL HG12 1 1
6 15094 1 1 124 VAL HG13 H 11.461 6.542 -10.507 1.00 . A A . 174 VAL HG13 1 1
6 15095 1 1 124 VAL HG21 H 9.177 3.765 -11.397 1.00 . A A . 174 VAL HG21 1 1
6 15096 1 1 124 VAL HG22 H 8.041 4.053 -10.078 1.00 . A A . 174 VAL HG22 1 1
6 15097 1 1 124 VAL HG23 H 9.642 3.399 -9.737 1.00 . A A . 174 VAL HG23 1 1
6 15098 1 1 124 VAL N N 8.045 5.851 -8.332 1.00 . A A . 174 VAL N 1 1
6 15099 1 1 124 VAL O O 9.173 8.366 -8.924 1.00 . A A . 174 VAL O 1 1
6 15100 1 1 125 ALA C C 11.792 9.716 -9.299 1.00 . A A . 175 ALA C 1 1
6 15101 1 1 125 ALA CA C 11.778 8.883 -8.026 1.00 . A A . 175 ALA CA 1 1
6 15102 1 1 125 ALA CB C 13.193 8.723 -7.502 1.00 . A A . 175 ALA CB 1 1
6 15103 1 1 125 ALA H H 11.715 6.768 -8.083 1.00 . A A . 175 ALA H 1 1
6 15104 1 1 125 ALA HA H 11.204 9.400 -7.275 1.00 . A A . 175 ALA HA 1 1
6 15105 1 1 125 ALA HB1 H 13.184 8.092 -6.628 1.00 . A A . 175 ALA HB1 1 1
6 15106 1 1 125 ALA HB2 H 13.593 9.691 -7.244 1.00 . A A . 175 ALA HB2 1 1
6 15107 1 1 125 ALA HB3 H 13.810 8.271 -8.265 1.00 . A A . 175 ALA HB3 1 1
6 15108 1 1 125 ALA N N 11.174 7.574 -8.240 1.00 . A A . 175 ALA N 1 1
6 15109 1 1 125 ALA O O 11.914 9.187 -10.406 1.00 . A A . 175 ALA O 1 1
6 15110 1 1 126 CYS C C 13.127 12.334 -10.591 1.00 . A A . 176 CYS C 1 1
6 15111 1 1 126 CYS CA C 11.689 11.958 -10.233 1.00 . A A . 176 CYS CA 1 1
6 15112 1 1 126 CYS CB C 10.890 13.212 -9.860 1.00 . A A . 176 CYS CB 1 1
6 15113 1 1 126 CYS H H 11.584 11.373 -8.210 1.00 . A A . 176 CYS H 1 1
6 15114 1 1 126 CYS HA H 11.226 11.479 -11.083 1.00 . A A . 176 CYS HA 1 1
6 15115 1 1 126 CYS HB2 H 9.908 12.918 -9.525 1.00 . A A . 176 CYS HB2 1 1
6 15116 1 1 126 CYS HB3 H 11.399 13.722 -9.054 1.00 . A A . 176 CYS HB3 1 1
6 15117 1 1 126 CYS HG H 9.390 14.692 -11.308 1.00 . A A . 176 CYS HG 1 1
6 15118 1 1 126 CYS N N 11.679 11.022 -9.123 1.00 . A A . 176 CYS N 1 1
6 15119 1 1 126 CYS O O 13.379 12.983 -11.606 1.00 . A A . 176 CYS O 1 1
6 15120 1 1 126 CYS SG S 10.683 14.397 -11.211 1.00 . A A . 176 CYS SG 1 1
6 15121 1 1 127 SER C C 16.366 11.088 -9.520 1.00 . A A . 177 SER C 1 1
6 15122 1 1 127 SER CA C 15.466 12.244 -9.943 1.00 . A A . 177 SER CA 1 1
6 15123 1 1 127 SER CB C 15.817 13.497 -9.140 1.00 . A A . 177 SER CB 1 1
6 15124 1 1 127 SER H H 13.805 11.373 -8.975 1.00 . A A . 177 SER H 1 1
6 15125 1 1 127 SER HA H 15.619 12.444 -10.992 1.00 . A A . 177 SER HA 1 1
6 15126 1 1 127 SER HB2 H 15.310 14.349 -9.568 1.00 . A A . 177 SER HB2 1 1
6 15127 1 1 127 SER HB3 H 15.496 13.365 -8.118 1.00 . A A . 177 SER HB3 1 1
6 15128 1 1 127 SER HG H 17.369 14.675 -8.951 1.00 . A A . 177 SER HG 1 1
6 15129 1 1 127 SER N N 14.063 11.916 -9.750 1.00 . A A . 177 SER N 1 1
6 15130 1 1 127 SER O O 16.069 10.364 -8.565 1.00 . A A . 177 SER O 1 1
6 15131 1 1 127 SER OG O 17.211 13.745 -9.152 1.00 . A A . 177 SER OG 1 1
6 15132 1 1 128 CYS C C 19.414 10.438 -8.835 1.00 . A A . 178 CYS C 1 1
6 15133 1 1 128 CYS CA C 18.468 9.917 -9.913 1.00 . A A . 178 CYS CA 1 1
6 15134 1 1 128 CYS CB C 19.259 9.533 -11.163 1.00 . A A . 178 CYS CB 1 1
6 15135 1 1 128 CYS H H 17.615 11.501 -11.023 1.00 . A A . 178 CYS H 1 1
6 15136 1 1 128 CYS HA H 17.952 9.046 -9.537 1.00 . A A . 178 CYS HA 1 1
6 15137 1 1 128 CYS HB2 H 19.771 10.406 -11.537 1.00 . A A . 178 CYS HB2 1 1
6 15138 1 1 128 CYS HB3 H 19.987 8.779 -10.903 1.00 . A A . 178 CYS HB3 1 1
6 15139 1 1 128 CYS HG H 18.137 9.818 -13.434 1.00 . A A . 178 CYS HG 1 1
6 15140 1 1 128 CYS N N 17.470 10.926 -10.240 1.00 . A A . 178 CYS N 1 1
6 15141 1 1 128 CYS O O 20.136 9.673 -8.198 1.00 . A A . 178 CYS O 1 1
6 15142 1 1 128 CYS SG S 18.239 8.878 -12.503 1.00 . A A . 178 CYS SG 1 1
6 15143 1 1 129 ASP C C 19.523 12.270 -6.247 1.00 . A A . 179 ASP C 1 1
6 15144 1 1 129 ASP CA C 20.207 12.383 -7.604 1.00 . A A . 179 ASP CA 1 1
6 15145 1 1 129 ASP CB C 20.446 13.852 -7.968 1.00 . A A . 179 ASP CB 1 1
6 15146 1 1 129 ASP CG C 21.052 14.659 -6.837 1.00 . A A . 179 ASP CG 1 1
6 15147 1 1 129 ASP H H 18.811 12.308 -9.195 1.00 . A A . 179 ASP H 1 1
6 15148 1 1 129 ASP HA H 21.157 11.869 -7.561 1.00 . A A . 179 ASP HA 1 1
6 15149 1 1 129 ASP HB2 H 21.115 13.900 -8.814 1.00 . A A . 179 ASP HB2 1 1
6 15150 1 1 129 ASP HB3 H 19.503 14.302 -8.240 1.00 . A A . 179 ASP HB3 1 1
6 15151 1 1 129 ASP N N 19.393 11.747 -8.632 1.00 . A A . 179 ASP N 1 1
6 15152 1 1 129 ASP O O 20.168 12.257 -5.198 1.00 . A A . 179 ASP O 1 1
6 15153 1 1 129 ASP OD1 O 20.365 15.564 -6.313 1.00 . A A . 179 ASP OD1 1 1
6 15154 1 1 129 ASP OD2 O 22.215 14.402 -6.471 1.00 . A A . 179 ASP OD2 1 1
6 15155 1 1 130 ASP C C 17.083 10.656 -4.673 1.00 . A A . 180 ASP C 1 1
6 15156 1 1 130 ASP CA C 17.398 12.089 -5.073 1.00 . A A . 180 ASP CA 1 1
6 15157 1 1 130 ASP CB C 16.094 12.870 -5.248 1.00 . A A . 180 ASP CB 1 1
6 15158 1 1 130 ASP CG C 16.318 14.364 -5.293 1.00 . A A . 180 ASP CG 1 1
6 15159 1 1 130 ASP H H 17.760 12.100 -7.156 1.00 . A A . 180 ASP H 1 1
6 15160 1 1 130 ASP HA H 17.968 12.546 -4.280 1.00 . A A . 180 ASP HA 1 1
6 15161 1 1 130 ASP HB2 H 15.622 12.567 -6.170 1.00 . A A . 180 ASP HB2 1 1
6 15162 1 1 130 ASP HB3 H 15.435 12.646 -4.422 1.00 . A A . 180 ASP HB3 1 1
6 15163 1 1 130 ASP N N 18.206 12.148 -6.285 1.00 . A A . 180 ASP N 1 1
6 15164 1 1 130 ASP O O 16.133 10.416 -3.933 1.00 . A A . 180 ASP O 1 1
6 15165 1 1 130 ASP OD1 O 16.049 14.982 -6.341 1.00 . A A . 180 ASP OD1 1 1
6 15166 1 1 130 ASP OD2 O 16.763 14.933 -4.278 1.00 . A A . 180 ASP OD2 1 1
6 15167 1 1 131 GLN C C 17.706 8.030 -3.384 1.00 . A A . 181 GLN C 1 1
6 15168 1 1 131 GLN CA C 17.600 8.294 -4.880 1.00 . A A . 181 GLN CA 1 1
6 15169 1 1 131 GLN CB C 18.582 7.380 -5.608 1.00 . A A . 181 GLN CB 1 1
6 15170 1 1 131 GLN CD C 17.134 6.609 -7.520 1.00 . A A . 181 GLN CD 1 1
6 15171 1 1 131 GLN CG C 18.395 7.340 -7.114 1.00 . A A . 181 GLN CG 1 1
6 15172 1 1 131 GLN H H 18.582 9.941 -5.789 1.00 . A A . 181 GLN H 1 1
6 15173 1 1 131 GLN HA H 16.598 8.055 -5.202 1.00 . A A . 181 GLN HA 1 1
6 15174 1 1 131 GLN HB2 H 19.588 7.704 -5.392 1.00 . A A . 181 GLN HB2 1 1
6 15175 1 1 131 GLN HB3 H 18.457 6.376 -5.231 1.00 . A A . 181 GLN HB3 1 1
6 15176 1 1 131 GLN HE21 H 16.129 8.318 -7.584 1.00 . A A . 181 GLN HE21 1 1
6 15177 1 1 131 GLN HE22 H 15.224 6.894 -7.966 1.00 . A A . 181 GLN HE22 1 1
6 15178 1 1 131 GLN HG2 H 18.333 8.355 -7.482 1.00 . A A . 181 GLN HG2 1 1
6 15179 1 1 131 GLN HG3 H 19.244 6.844 -7.561 1.00 . A A . 181 GLN HG3 1 1
6 15180 1 1 131 GLN N N 17.843 9.698 -5.195 1.00 . A A . 181 GLN N 1 1
6 15181 1 1 131 GLN NE2 N 16.057 7.348 -7.710 1.00 . A A . 181 GLN NE2 1 1
6 15182 1 1 131 GLN O O 18.779 8.157 -2.787 1.00 . A A . 181 GLN O 1 1
6 15183 1 1 131 GLN OE1 O 17.135 5.390 -7.686 1.00 . A A . 181 GLN OE1 1 1
6 15184 1 1 132 ASN C C 15.327 6.241 -1.298 1.00 . A A . 182 ASN C 1 1
6 15185 1 1 132 ASN CA C 16.523 7.178 -1.442 1.00 . A A . 182 ASN CA 1 1
6 15186 1 1 132 ASN CB C 16.454 8.333 -0.431 1.00 . A A . 182 ASN CB 1 1
6 15187 1 1 132 ASN CG C 15.183 9.133 -0.505 1.00 . A A . 182 ASN CG 1 1
6 15188 1 1 132 ASN H H 15.749 7.767 -3.294 1.00 . A A . 182 ASN H 1 1
6 15189 1 1 132 ASN HA H 17.423 6.614 -1.268 1.00 . A A . 182 ASN HA 1 1
6 15190 1 1 132 ASN HB2 H 16.511 7.929 0.559 1.00 . A A . 182 ASN HB2 1 1
6 15191 1 1 132 ASN HB3 H 17.289 8.998 -0.594 1.00 . A A . 182 ASN HB3 1 1
6 15192 1 1 132 ASN HD21 H 14.439 8.092 1.013 1.00 . A A . 182 ASN HD21 1 1
6 15193 1 1 132 ASN HD22 H 13.420 9.301 0.344 1.00 . A A . 182 ASN HD22 1 1
6 15194 1 1 132 ASN N N 16.581 7.670 -2.801 1.00 . A A . 182 ASN N 1 1
6 15195 1 1 132 ASN ND2 N 14.252 8.815 0.372 1.00 . A A . 182 ASN ND2 1 1
6 15196 1 1 132 ASN O O 14.753 6.085 -0.220 1.00 . A A . 182 ASN O 1 1
6 15197 1 1 132 ASN OD1 O 15.053 10.056 -1.302 1.00 . A A . 182 ASN OD1 1 1
6 15198 1 1 133 LEU C C 14.285 3.272 -2.638 1.00 . A A . 183 LEU C 1 1
6 15199 1 1 133 LEU CA C 13.824 4.720 -2.483 1.00 . A A . 183 LEU CA 1 1
6 15200 1 1 133 LEU CB C 12.941 5.087 -3.694 1.00 . A A . 183 LEU CB 1 1
6 15201 1 1 133 LEU CD1 C 13.681 7.442 -4.240 1.00 . A A . 183 LEU CD1 1 1
6 15202 1 1 133 LEU CD2 C 11.396 6.689 -4.860 1.00 . A A . 183 LEU CD2 1 1
6 15203 1 1 133 LEU CG C 12.515 6.557 -3.844 1.00 . A A . 183 LEU CG 1 1
6 15204 1 1 133 LEU H H 15.570 5.668 -3.191 1.00 . A A . 183 LEU H 1 1
6 15205 1 1 133 LEU HA H 13.255 4.822 -1.571 1.00 . A A . 183 LEU HA 1 1
6 15206 1 1 133 LEU HB2 H 13.467 4.811 -4.588 1.00 . A A . 183 LEU HB2 1 1
6 15207 1 1 133 LEU HB3 H 12.045 4.493 -3.639 1.00 . A A . 183 LEU HB3 1 1
6 15208 1 1 133 LEU HD11 H 13.309 8.359 -4.667 1.00 . A A . 183 LEU HD11 1 1
6 15209 1 1 133 LEU HD12 H 14.299 6.929 -4.962 1.00 . A A . 183 LEU HD12 1 1
6 15210 1 1 133 LEU HD13 H 14.261 7.667 -3.361 1.00 . A A . 183 LEU HD13 1 1
6 15211 1 1 133 LEU HD21 H 10.534 6.133 -4.520 1.00 . A A . 183 LEU HD21 1 1
6 15212 1 1 133 LEU HD22 H 11.725 6.300 -5.811 1.00 . A A . 183 LEU HD22 1 1
6 15213 1 1 133 LEU HD23 H 11.130 7.731 -4.969 1.00 . A A . 183 LEU HD23 1 1
6 15214 1 1 133 LEU HG H 12.143 6.908 -2.893 1.00 . A A . 183 LEU HG 1 1
6 15215 1 1 133 LEU N N 14.992 5.587 -2.404 1.00 . A A . 183 LEU N 1 1
6 15216 1 1 133 LEU O O 14.957 2.943 -3.615 1.00 . A A . 183 LEU O 1 1
6 15217 1 1 134 THR C C 13.417 0.040 -1.111 1.00 . A A . 184 THR C 1 1
6 15218 1 1 134 THR CA C 14.403 1.022 -1.760 1.00 . A A . 184 THR CA 1 1
6 15219 1 1 134 THR CB C 15.797 0.892 -1.107 1.00 . A A . 184 THR CB 1 1
6 15220 1 1 134 THR CG2 C 16.323 -0.526 -1.202 1.00 . A A . 184 THR CG2 1 1
6 15221 1 1 134 THR H H 13.388 2.693 -0.939 1.00 . A A . 184 THR H 1 1
6 15222 1 1 134 THR HA H 14.502 0.767 -2.803 1.00 . A A . 184 THR HA 1 1
6 15223 1 1 134 THR HB H 15.720 1.165 -0.065 1.00 . A A . 184 THR HB 1 1
6 15224 1 1 134 THR HG1 H 16.345 2.051 -2.611 1.00 . A A . 184 THR HG1 1 1
6 15225 1 1 134 THR HG21 H 16.416 -0.806 -2.240 1.00 . A A . 184 THR HG21 1 1
6 15226 1 1 134 THR HG22 H 15.634 -1.193 -0.707 1.00 . A A . 184 THR HG22 1 1
6 15227 1 1 134 THR HG23 H 17.288 -0.583 -0.724 1.00 . A A . 184 THR HG23 1 1
6 15228 1 1 134 THR N N 13.942 2.405 -1.694 1.00 . A A . 184 THR N 1 1
6 15229 1 1 134 THR O O 12.706 0.376 -0.161 1.00 . A A . 184 THR O 1 1
6 15230 1 1 134 THR OG1 O 16.717 1.778 -1.760 1.00 . A A . 184 THR OG1 1 1
6 15231 1 1 135 MET C C 13.248 -3.195 -0.241 1.00 . A A . 185 MET C 1 1
6 15232 1 1 135 MET CA C 12.506 -2.243 -1.182 1.00 . A A . 185 MET CA 1 1
6 15233 1 1 135 MET CB C 11.967 -3.017 -2.391 1.00 . A A . 185 MET CB 1 1
6 15234 1 1 135 MET CE C 8.790 -3.433 -1.968 1.00 . A A . 185 MET CE 1 1
6 15235 1 1 135 MET CG C 11.393 -4.395 -2.073 1.00 . A A . 185 MET CG 1 1
6 15236 1 1 135 MET H H 13.972 -1.361 -2.422 1.00 . A A . 185 MET H 1 1
6 15237 1 1 135 MET HA H 11.680 -1.793 -0.652 1.00 . A A . 185 MET HA 1 1
6 15238 1 1 135 MET HB2 H 11.190 -2.431 -2.854 1.00 . A A . 185 MET HB2 1 1
6 15239 1 1 135 MET HB3 H 12.772 -3.146 -3.101 1.00 . A A . 185 MET HB3 1 1
6 15240 1 1 135 MET HE1 H 7.835 -3.414 -1.465 1.00 . A A . 185 MET HE1 1 1
6 15241 1 1 135 MET HE2 H 8.683 -3.911 -2.930 1.00 . A A . 185 MET HE2 1 1
6 15242 1 1 135 MET HE3 H 9.143 -2.424 -2.105 1.00 . A A . 185 MET HE3 1 1
6 15243 1 1 135 MET HG2 H 11.096 -4.864 -2.999 1.00 . A A . 185 MET HG2 1 1
6 15244 1 1 135 MET HG3 H 12.166 -4.989 -1.607 1.00 . A A . 185 MET HG3 1 1
6 15245 1 1 135 MET N N 13.381 -1.174 -1.658 1.00 . A A . 185 MET N 1 1
6 15246 1 1 135 MET O O 14.438 -3.450 -0.418 1.00 . A A . 185 MET O 1 1
6 15247 1 1 135 MET SD S 9.966 -4.345 -0.975 1.00 . A A . 185 MET SD 1 1
6 15248 1 1 136 CYS C C 12.116 -5.906 1.762 1.00 . A A . 186 CYS C 1 1
6 15249 1 1 136 CYS CA C 13.078 -4.723 1.651 1.00 . A A . 186 CYS CA 1 1
6 15250 1 1 136 CYS CB C 13.336 -4.117 3.031 1.00 . A A . 186 CYS CB 1 1
6 15251 1 1 136 CYS H H 11.607 -3.410 0.887 1.00 . A A . 186 CYS H 1 1
6 15252 1 1 136 CYS HA H 14.013 -5.070 1.237 1.00 . A A . 186 CYS HA 1 1
6 15253 1 1 136 CYS HB2 H 14.066 -3.331 2.933 1.00 . A A . 186 CYS HB2 1 1
6 15254 1 1 136 CYS HB3 H 12.413 -3.699 3.409 1.00 . A A . 186 CYS HB3 1 1
6 15255 1 1 136 CYS HG H 14.131 -4.621 5.400 1.00 . A A . 186 CYS HG 1 1
6 15256 1 1 136 CYS N N 12.535 -3.714 0.753 1.00 . A A . 186 CYS N 1 1
6 15257 1 1 136 CYS O O 10.915 -5.728 1.977 1.00 . A A . 186 CYS O 1 1
6 15258 1 1 136 CYS SG S 13.959 -5.284 4.263 1.00 . A A . 186 CYS SG 1 1
6 15259 1 1 137 GLN C C 12.413 -9.229 2.789 1.00 . A A . 187 GLN C 1 1
6 15260 1 1 137 GLN CA C 11.843 -8.319 1.708 1.00 . A A . 187 GLN CA 1 1
6 15261 1 1 137 GLN CB C 11.801 -9.038 0.350 1.00 . A A . 187 GLN CB 1 1
6 15262 1 1 137 GLN CD C 11.044 -11.408 0.915 1.00 . A A . 187 GLN CD 1 1
6 15263 1 1 137 GLN CG C 10.707 -10.096 0.229 1.00 . A A . 187 GLN CG 1 1
6 15264 1 1 137 GLN H H 13.612 -7.190 1.442 1.00 . A A . 187 GLN H 1 1
6 15265 1 1 137 GLN HA H 10.841 -8.029 1.986 1.00 . A A . 187 GLN HA 1 1
6 15266 1 1 137 GLN HB2 H 11.645 -8.303 -0.426 1.00 . A A . 187 GLN HB2 1 1
6 15267 1 1 137 GLN HB3 H 12.755 -9.520 0.184 1.00 . A A . 187 GLN HB3 1 1
6 15268 1 1 137 GLN HE21 H 9.130 -11.711 1.324 1.00 . A A . 187 GLN HE21 1 1
6 15269 1 1 137 GLN HE22 H 10.214 -12.935 1.871 1.00 . A A . 187 GLN HE22 1 1
6 15270 1 1 137 GLN HG2 H 9.803 -9.707 0.671 1.00 . A A . 187 GLN HG2 1 1
6 15271 1 1 137 GLN HG3 H 10.533 -10.290 -0.818 1.00 . A A . 187 GLN HG3 1 1
6 15272 1 1 137 GLN N N 12.648 -7.111 1.613 1.00 . A A . 187 GLN N 1 1
6 15273 1 1 137 GLN NE2 N 10.028 -12.087 1.420 1.00 . A A . 187 GLN NE2 1 1
6 15274 1 1 137 GLN O O 13.460 -9.855 2.603 1.00 . A A . 187 GLN O 1 1
6 15275 1 1 137 GLN OE1 O 12.205 -11.814 0.985 1.00 . A A . 187 GLN OE1 1 1
6 15276 1 1 138 ILE C C 10.971 -10.712 5.761 1.00 . A A . 188 ILE C 1 1
6 15277 1 1 138 ILE CA C 12.165 -10.078 5.060 1.00 . A A . 188 ILE CA 1 1
6 15278 1 1 138 ILE CB C 12.958 -9.233 6.088 1.00 . A A . 188 ILE CB 1 1
6 15279 1 1 138 ILE CD1 C 12.806 -7.173 7.584 1.00 . A A . 188 ILE CD1 1 1
6 15280 1 1 138 ILE CG1 C 12.171 -7.978 6.470 1.00 . A A . 188 ILE CG1 1 1
6 15281 1 1 138 ILE CG2 C 14.320 -8.851 5.535 1.00 . A A . 188 ILE CG2 1 1
6 15282 1 1 138 ILE H H 10.886 -8.775 3.994 1.00 . A A . 188 ILE H 1 1
6 15283 1 1 138 ILE HA H 12.812 -10.862 4.692 1.00 . A A . 188 ILE HA 1 1
6 15284 1 1 138 ILE HB H 13.113 -9.834 6.971 1.00 . A A . 188 ILE HB 1 1
6 15285 1 1 138 ILE HD11 H 13.801 -6.872 7.290 1.00 . A A . 188 ILE HD11 1 1
6 15286 1 1 138 ILE HD12 H 12.863 -7.776 8.478 1.00 . A A . 188 ILE HD12 1 1
6 15287 1 1 138 ILE HD13 H 12.209 -6.294 7.779 1.00 . A A . 188 ILE HD13 1 1
6 15288 1 1 138 ILE HG12 H 12.100 -7.339 5.604 1.00 . A A . 188 ILE HG12 1 1
6 15289 1 1 138 ILE HG13 H 11.179 -8.263 6.788 1.00 . A A . 188 ILE HG13 1 1
6 15290 1 1 138 ILE HG21 H 14.846 -9.740 5.221 1.00 . A A . 188 ILE HG21 1 1
6 15291 1 1 138 ILE HG22 H 14.889 -8.349 6.302 1.00 . A A . 188 ILE HG22 1 1
6 15292 1 1 138 ILE HG23 H 14.190 -8.189 4.692 1.00 . A A . 188 ILE HG23 1 1
6 15293 1 1 138 ILE N N 11.725 -9.283 3.921 1.00 . A A . 188 ILE N 1 1
6 15294 1 1 138 ILE O O 9.895 -10.121 5.811 1.00 . A A . 188 ILE O 1 1
6 15295 1 1 139 SER C C 8.853 -12.853 6.254 1.00 . A A . 189 SER C 1 1
6 15296 1 1 139 SER CA C 10.136 -12.618 7.055 1.00 . A A . 189 SER CA 1 1
6 15297 1 1 139 SER CB C 9.831 -11.812 8.320 1.00 . A A . 189 SER CB 1 1
6 15298 1 1 139 SER H H 12.007 -12.389 6.089 1.00 . A A . 189 SER H 1 1
6 15299 1 1 139 SER HA H 10.539 -13.575 7.345 1.00 . A A . 189 SER HA 1 1
6 15300 1 1 139 SER HB2 H 9.376 -10.872 8.044 1.00 . A A . 189 SER HB2 1 1
6 15301 1 1 139 SER HB3 H 9.150 -12.370 8.944 1.00 . A A . 189 SER HB3 1 1
6 15302 1 1 139 SER HG H 11.414 -12.386 9.326 1.00 . A A . 189 SER HG 1 1
6 15303 1 1 139 SER N N 11.155 -11.933 6.259 1.00 . A A . 189 SER N 1 1
6 15304 1 1 139 SER O O 7.748 -12.777 6.797 1.00 . A A . 189 SER O 1 1
6 15305 1 1 139 SER OG O 11.015 -11.548 9.056 1.00 . A A . 189 SER OG 1 1
6 15306 1 1 140 GLU C C 6.992 -12.211 3.849 1.00 . A A . 190 GLU C 1 1
6 15307 1 1 140 GLU CA C 7.900 -13.425 4.051 1.00 . A A . 190 GLU CA 1 1
6 15308 1 1 140 GLU CB C 7.064 -14.615 4.555 1.00 . A A . 190 GLU CB 1 1
6 15309 1 1 140 GLU CD C 8.918 -16.085 5.460 1.00 . A A . 190 GLU CD 1 1
6 15310 1 1 140 GLU CG C 7.767 -15.964 4.487 1.00 . A A . 190 GLU CG 1 1
6 15311 1 1 140 GLU H H 9.928 -13.127 4.594 1.00 . A A . 190 GLU H 1 1
6 15312 1 1 140 GLU HA H 8.328 -13.689 3.096 1.00 . A A . 190 GLU HA 1 1
6 15313 1 1 140 GLU HB2 H 6.797 -14.433 5.585 1.00 . A A . 190 GLU HB2 1 1
6 15314 1 1 140 GLU HB3 H 6.161 -14.675 3.968 1.00 . A A . 190 GLU HB3 1 1
6 15315 1 1 140 GLU HG2 H 7.049 -16.739 4.709 1.00 . A A . 190 GLU HG2 1 1
6 15316 1 1 140 GLU HG3 H 8.146 -16.105 3.485 1.00 . A A . 190 GLU HG3 1 1
6 15317 1 1 140 GLU N N 9.017 -13.124 4.958 1.00 . A A . 190 GLU N 1 1
6 15318 1 1 140 GLU O O 5.974 -12.298 3.159 1.00 . A A . 190 GLU O 1 1
6 15319 1 1 140 GLU OE1 O 10.086 -16.039 5.015 1.00 . A A . 190 GLU OE1 1 1
6 15320 1 1 140 GLU OE2 O 8.659 -16.226 6.674 1.00 . A A . 190 GLU OE2 1 1
6 15321 1 1 141 GLN C C 7.333 -8.753 3.702 1.00 . A A . 191 GLN C 1 1
6 15322 1 1 141 GLN CA C 6.557 -9.884 4.361 1.00 . A A . 191 GLN CA 1 1
6 15323 1 1 141 GLN CB C 6.078 -9.488 5.763 1.00 . A A . 191 GLN CB 1 1
6 15324 1 1 141 GLN CD C 6.721 -9.082 8.176 1.00 . A A . 191 GLN CD 1 1
6 15325 1 1 141 GLN CG C 7.203 -9.209 6.743 1.00 . A A . 191 GLN CG 1 1
6 15326 1 1 141 GLN H H 8.224 -11.054 4.912 1.00 . A A . 191 GLN H 1 1
6 15327 1 1 141 GLN HA H 5.694 -10.109 3.750 1.00 . A A . 191 GLN HA 1 1
6 15328 1 1 141 GLN HB2 H 5.472 -8.599 5.684 1.00 . A A . 191 GLN HB2 1 1
6 15329 1 1 141 GLN HB3 H 5.472 -10.288 6.162 1.00 . A A . 191 GLN HB3 1 1
6 15330 1 1 141 GLN HE21 H 4.948 -8.434 7.564 1.00 . A A . 191 GLN HE21 1 1
6 15331 1 1 141 GLN HE22 H 5.151 -8.557 9.272 1.00 . A A . 191 GLN HE22 1 1
6 15332 1 1 141 GLN HG2 H 7.915 -10.019 6.692 1.00 . A A . 191 GLN HG2 1 1
6 15333 1 1 141 GLN HG3 H 7.687 -8.287 6.460 1.00 . A A . 191 GLN HG3 1 1
6 15334 1 1 141 GLN N N 7.370 -11.083 4.429 1.00 . A A . 191 GLN N 1 1
6 15335 1 1 141 GLN NE2 N 5.484 -8.648 8.355 1.00 . A A . 191 GLN NE2 1 1
6 15336 1 1 141 GLN O O 8.557 -8.815 3.567 1.00 . A A . 191 GLN O 1 1
6 15337 1 1 141 GLN OE1 O 7.455 -9.381 9.118 1.00 . A A . 191 GLN OE1 1 1
6 15338 1 1 142 ILE C C 7.326 -5.377 3.342 1.00 . A A . 192 ILE C 1 1
6 15339 1 1 142 ILE CA C 7.194 -6.646 2.506 1.00 . A A . 192 ILE CA 1 1
6 15340 1 1 142 ILE CB C 6.329 -6.356 1.260 1.00 . A A . 192 ILE CB 1 1
6 15341 1 1 142 ILE CD1 C 7.371 -8.288 -0.049 1.00 . A A . 192 ILE CD1 1 1
6 15342 1 1 142 ILE CG1 C 6.097 -7.642 0.460 1.00 . A A . 192 ILE CG1 1 1
6 15343 1 1 142 ILE CG2 C 6.976 -5.297 0.383 1.00 . A A . 192 ILE CG2 1 1
6 15344 1 1 142 ILE H H 5.659 -7.695 3.498 1.00 . A A . 192 ILE H 1 1
6 15345 1 1 142 ILE HA H 8.175 -6.956 2.175 1.00 . A A . 192 ILE HA 1 1
6 15346 1 1 142 ILE HB H 5.376 -5.974 1.595 1.00 . A A . 192 ILE HB 1 1
6 15347 1 1 142 ILE HD11 H 7.122 -9.172 -0.617 1.00 . A A . 192 ILE HD11 1 1
6 15348 1 1 142 ILE HD12 H 7.995 -8.561 0.787 1.00 . A A . 192 ILE HD12 1 1
6 15349 1 1 142 ILE HD13 H 7.900 -7.591 -0.682 1.00 . A A . 192 ILE HD13 1 1
6 15350 1 1 142 ILE HG12 H 5.595 -8.360 1.088 1.00 . A A . 192 ILE HG12 1 1
6 15351 1 1 142 ILE HG13 H 5.474 -7.420 -0.391 1.00 . A A . 192 ILE HG13 1 1
6 15352 1 1 142 ILE HG21 H 7.122 -4.393 0.956 1.00 . A A . 192 ILE HG21 1 1
6 15353 1 1 142 ILE HG22 H 6.335 -5.088 -0.461 1.00 . A A . 192 ILE HG22 1 1
6 15354 1 1 142 ILE HG23 H 7.930 -5.657 0.029 1.00 . A A . 192 ILE HG23 1 1
6 15355 1 1 142 ILE N N 6.612 -7.727 3.281 1.00 . A A . 192 ILE N 1 1
6 15356 1 1 142 ILE O O 6.403 -5.012 4.082 1.00 . A A . 192 ILE O 1 1
6 15357 1 1 143 TYR C C 9.436 -2.468 3.014 1.00 . A A . 193 TYR C 1 1
6 15358 1 1 143 TYR CA C 8.726 -3.465 3.924 1.00 . A A . 193 TYR CA 1 1
6 15359 1 1 143 TYR CB C 9.578 -3.698 5.173 1.00 . A A . 193 TYR CB 1 1
6 15360 1 1 143 TYR CD1 C 9.169 -5.577 6.802 1.00 . A A . 193 TYR CD1 1 1
6 15361 1 1 143 TYR CD2 C 7.775 -3.649 6.938 1.00 . A A . 193 TYR CD2 1 1
6 15362 1 1 143 TYR CE1 C 8.479 -6.157 7.848 1.00 . A A . 193 TYR CE1 1 1
6 15363 1 1 143 TYR CE2 C 7.082 -4.221 7.986 1.00 . A A . 193 TYR CE2 1 1
6 15364 1 1 143 TYR CG C 8.828 -4.317 6.330 1.00 . A A . 193 TYR CG 1 1
6 15365 1 1 143 TYR CZ C 7.463 -5.432 8.478 1.00 . A A . 193 TYR CZ 1 1
6 15366 1 1 143 TYR H H 9.182 -5.088 2.645 1.00 . A A . 193 TYR H 1 1
6 15367 1 1 143 TYR HA H 7.774 -3.052 4.220 1.00 . A A . 193 TYR HA 1 1
6 15368 1 1 143 TYR HB2 H 10.396 -4.358 4.921 1.00 . A A . 193 TYR HB2 1 1
6 15369 1 1 143 TYR HB3 H 9.980 -2.752 5.506 1.00 . A A . 193 TYR HB3 1 1
6 15370 1 1 143 TYR HD1 H 9.986 -6.108 6.338 1.00 . A A . 193 TYR HD1 1 1
6 15371 1 1 143 TYR HD2 H 7.497 -2.668 6.581 1.00 . A A . 193 TYR HD2 1 1
6 15372 1 1 143 TYR HE1 H 8.760 -7.139 8.199 1.00 . A A . 193 TYR HE1 1 1
6 15373 1 1 143 TYR HE2 H 6.265 -3.686 8.449 1.00 . A A . 193 TYR HE2 1 1
6 15374 1 1 143 TYR HH H 7.372 -6.439 10.106 1.00 . A A . 193 TYR HH 1 1
6 15375 1 1 143 TYR N N 8.473 -4.719 3.225 1.00 . A A . 193 TYR N 1 1
6 15376 1 1 143 TYR O O 10.100 -2.846 2.049 1.00 . A A . 193 TYR O 1 1
6 15377 1 1 143 TYR OH O 6.747 -6.047 9.483 1.00 . A A . 193 TYR OH 1 1
6 15378 1 1 144 TYR C C 11.190 0.325 3.425 1.00 . A A . 194 TYR C 1 1
6 15379 1 1 144 TYR CA C 9.985 -0.136 2.620 1.00 . A A . 194 TYR CA 1 1
6 15380 1 1 144 TYR CB C 9.036 1.040 2.377 1.00 . A A . 194 TYR CB 1 1
6 15381 1 1 144 TYR CD1 C 8.276 -0.165 0.300 1.00 . A A . 194 TYR CD1 1 1
6 15382 1 1 144 TYR CD2 C 7.629 2.113 0.554 1.00 . A A . 194 TYR CD2 1 1
6 15383 1 1 144 TYR CE1 C 7.603 -0.227 -0.903 1.00 . A A . 194 TYR CE1 1 1
6 15384 1 1 144 TYR CE2 C 6.954 2.056 -0.651 1.00 . A A . 194 TYR CE2 1 1
6 15385 1 1 144 TYR CG C 8.303 1.002 1.051 1.00 . A A . 194 TYR CG 1 1
6 15386 1 1 144 TYR CZ C 6.968 0.978 -1.391 1.00 . A A . 194 TYR CZ 1 1
6 15387 1 1 144 TYR H H 8.698 -0.953 4.081 1.00 . A A . 194 TYR H 1 1
6 15388 1 1 144 TYR HA H 10.323 -0.530 1.674 1.00 . A A . 194 TYR HA 1 1
6 15389 1 1 144 TYR HB2 H 8.292 1.044 3.155 1.00 . A A . 194 TYR HB2 1 1
6 15390 1 1 144 TYR HB3 H 9.598 1.964 2.424 1.00 . A A . 194 TYR HB3 1 1
6 15391 1 1 144 TYR HD1 H 8.796 -1.038 0.668 1.00 . A A . 194 TYR HD1 1 1
6 15392 1 1 144 TYR HD2 H 7.638 3.031 1.120 1.00 . A A . 194 TYR HD2 1 1
6 15393 1 1 144 TYR HE1 H 7.596 -1.145 -1.469 1.00 . A A . 194 TYR HE1 1 1
6 15394 1 1 144 TYR HE2 H 6.440 2.929 -1.023 1.00 . A A . 194 TYR HE2 1 1
6 15395 1 1 144 TYR HH H 6.000 -0.097 -2.731 1.00 . A A . 194 TYR HH 1 1
6 15396 1 1 144 TYR N N 9.291 -1.194 3.334 1.00 . A A . 194 TYR N 1 1
6 15397 1 1 144 TYR O O 11.039 0.883 4.509 1.00 . A A . 194 TYR O 1 1
6 15398 1 1 144 TYR OH O 6.266 0.817 -2.569 1.00 . A A . 194 TYR OH 1 1
6 15399 1 1 145 LYS C C 14.197 1.714 3.043 1.00 . A A . 195 LYS C 1 1
6 15400 1 1 145 LYS CA C 13.604 0.432 3.603 1.00 . A A . 195 LYS CA 1 1
6 15401 1 1 145 LYS CB C 14.608 -0.728 3.517 1.00 . A A . 195 LYS CB 1 1
6 15402 1 1 145 LYS CD C 16.947 0.237 3.302 1.00 . A A . 195 LYS CD 1 1
6 15403 1 1 145 LYS CE C 17.413 -0.655 2.160 1.00 . A A . 195 LYS CE 1 1
6 15404 1 1 145 LYS CG C 15.944 -0.466 4.211 1.00 . A A . 195 LYS CG 1 1
6 15405 1 1 145 LYS H H 12.435 -0.294 1.995 1.00 . A A . 195 LYS H 1 1
6 15406 1 1 145 LYS HA H 13.349 0.596 4.639 1.00 . A A . 195 LYS HA 1 1
6 15407 1 1 145 LYS HB2 H 14.163 -1.598 3.972 1.00 . A A . 195 LYS HB2 1 1
6 15408 1 1 145 LYS HB3 H 14.803 -0.940 2.476 1.00 . A A . 195 LYS HB3 1 1
6 15409 1 1 145 LYS HD2 H 16.483 1.119 2.886 1.00 . A A . 195 LYS HD2 1 1
6 15410 1 1 145 LYS HD3 H 17.804 0.527 3.889 1.00 . A A . 195 LYS HD3 1 1
6 15411 1 1 145 LYS HE2 H 16.548 -1.042 1.643 1.00 . A A . 195 LYS HE2 1 1
6 15412 1 1 145 LYS HE3 H 18.002 -0.061 1.477 1.00 . A A . 195 LYS HE3 1 1
6 15413 1 1 145 LYS HG2 H 15.768 0.157 5.075 1.00 . A A . 195 LYS HG2 1 1
6 15414 1 1 145 LYS HG3 H 16.362 -1.410 4.528 1.00 . A A . 195 LYS HG3 1 1
6 15415 1 1 145 LYS HZ1 H 19.109 -1.443 3.085 1.00 . A A . 195 LYS HZ1 1 1
6 15416 1 1 145 LYS HZ2 H 18.492 -2.415 1.848 1.00 . A A . 195 LYS HZ2 1 1
6 15417 1 1 145 LYS HZ3 H 17.709 -2.348 3.345 1.00 . A A . 195 LYS HZ3 1 1
6 15418 1 1 145 LYS N N 12.379 0.094 2.894 1.00 . A A . 195 LYS N 1 1
6 15419 1 1 145 LYS NZ N 18.236 -1.794 2.641 1.00 . A A . 195 LYS NZ 1 1
6 15420 1 1 145 LYS O O 14.450 1.825 1.841 1.00 . A A . 195 LYS O 1 1
6 15421 1 1 146 VAL C C 16.452 4.013 3.850 1.00 . A A . 196 VAL C 1 1
6 15422 1 1 146 VAL CA C 14.964 3.958 3.525 1.00 . A A . 196 VAL CA 1 1
6 15423 1 1 146 VAL CB C 14.237 5.132 4.188 1.00 . A A . 196 VAL CB 1 1
6 15424 1 1 146 VAL CG1 C 14.268 6.341 3.273 1.00 . A A . 196 VAL CG1 1 1
6 15425 1 1 146 VAL CG2 C 12.802 4.757 4.544 1.00 . A A . 196 VAL CG2 1 1
6 15426 1 1 146 VAL H H 14.197 2.524 4.868 1.00 . A A . 196 VAL H 1 1
6 15427 1 1 146 VAL HA H 14.850 4.053 2.453 1.00 . A A . 196 VAL HA 1 1
6 15428 1 1 146 VAL HB H 14.762 5.386 5.096 1.00 . A A . 196 VAL HB 1 1
6 15429 1 1 146 VAL HG11 H 13.696 6.126 2.380 1.00 . A A . 196 VAL HG11 1 1
6 15430 1 1 146 VAL HG12 H 15.292 6.561 3.004 1.00 . A A . 196 VAL HG12 1 1
6 15431 1 1 146 VAL HG13 H 13.836 7.188 3.783 1.00 . A A . 196 VAL HG13 1 1
6 15432 1 1 146 VAL HG21 H 12.283 4.443 3.653 1.00 . A A . 196 VAL HG21 1 1
6 15433 1 1 146 VAL HG22 H 12.299 5.615 4.970 1.00 . A A . 196 VAL HG22 1 1
6 15434 1 1 146 VAL HG23 H 12.807 3.950 5.261 1.00 . A A . 196 VAL HG23 1 1
6 15435 1 1 146 VAL N N 14.408 2.679 3.920 1.00 . A A . 196 VAL N 1 1
6 15436 1 1 146 VAL O O 16.944 3.317 4.742 1.00 . A A . 196 VAL O 1 1
6 15437 1 1 147 ILE C C 19.202 5.843 4.041 1.00 . A A . 197 ILE C 1 1
6 15438 1 1 147 ILE CA C 18.620 4.822 3.075 1.00 . A A . 197 ILE CA 1 1
6 15439 1 1 147 ILE CB C 19.200 5.144 1.676 1.00 . A A . 197 ILE CB 1 1
6 15440 1 1 147 ILE CD1 C 17.355 4.029 0.285 1.00 . A A . 197 ILE CD1 1 1
6 15441 1 1 147 ILE CG1 C 18.111 5.298 0.616 1.00 . A A . 197 ILE CG1 1 1
6 15442 1 1 147 ILE CG2 C 20.194 4.081 1.241 1.00 . A A . 197 ILE CG2 1 1
6 15443 1 1 147 ILE H H 16.675 5.434 2.494 1.00 . A A . 197 ILE H 1 1
6 15444 1 1 147 ILE HA H 18.957 3.838 3.360 1.00 . A A . 197 ILE HA 1 1
6 15445 1 1 147 ILE HB H 19.731 6.082 1.756 1.00 . A A . 197 ILE HB 1 1
6 15446 1 1 147 ILE HD11 H 18.033 3.305 -0.142 1.00 . A A . 197 ILE HD11 1 1
6 15447 1 1 147 ILE HD12 H 16.571 4.256 -0.424 1.00 . A A . 197 ILE HD12 1 1
6 15448 1 1 147 ILE HD13 H 16.919 3.629 1.187 1.00 . A A . 197 ILE HD13 1 1
6 15449 1 1 147 ILE HG12 H 17.391 6.027 0.954 1.00 . A A . 197 ILE HG12 1 1
6 15450 1 1 147 ILE HG13 H 18.572 5.653 -0.293 1.00 . A A . 197 ILE HG13 1 1
6 15451 1 1 147 ILE HG21 H 20.548 4.312 0.243 1.00 . A A . 197 ILE HG21 1 1
6 15452 1 1 147 ILE HG22 H 19.709 3.116 1.237 1.00 . A A . 197 ILE HG22 1 1
6 15453 1 1 147 ILE HG23 H 21.028 4.066 1.925 1.00 . A A . 197 ILE HG23 1 1
6 15454 1 1 147 ILE N N 17.158 4.819 3.079 1.00 . A A . 197 ILE N 1 1
6 15455 1 1 147 ILE O O 20.198 5.571 4.714 1.00 . A A . 197 ILE O 1 1
6 15456 1 1 148 LYS C C 18.134 8.868 5.662 1.00 . A A . 198 LYS C 1 1
6 15457 1 1 148 LYS CA C 19.179 8.125 4.849 1.00 . A A . 198 LYS CA 1 1
6 15458 1 1 148 LYS CB C 19.910 9.100 3.910 1.00 . A A . 198 LYS CB 1 1
6 15459 1 1 148 LYS CD C 17.974 10.391 2.974 1.00 . A A . 198 LYS CD 1 1
6 15460 1 1 148 LYS CE C 17.416 11.045 1.734 1.00 . A A . 198 LYS CE 1 1
6 15461 1 1 148 LYS CG C 19.148 9.485 2.654 1.00 . A A . 198 LYS CG 1 1
6 15462 1 1 148 LYS H H 17.745 7.151 3.633 1.00 . A A . 198 LYS H 1 1
6 15463 1 1 148 LYS HA H 19.901 7.703 5.530 1.00 . A A . 198 LYS HA 1 1
6 15464 1 1 148 LYS HB2 H 20.097 10.013 4.451 1.00 . A A . 198 LYS HB2 1 1
6 15465 1 1 148 LYS HB3 H 20.852 8.664 3.617 1.00 . A A . 198 LYS HB3 1 1
6 15466 1 1 148 LYS HD2 H 17.196 9.803 3.438 1.00 . A A . 198 LYS HD2 1 1
6 15467 1 1 148 LYS HD3 H 18.301 11.159 3.659 1.00 . A A . 198 LYS HD3 1 1
6 15468 1 1 148 LYS HE2 H 17.367 10.303 0.959 1.00 . A A . 198 LYS HE2 1 1
6 15469 1 1 148 LYS HE3 H 16.427 11.406 1.951 1.00 . A A . 198 LYS HE3 1 1
6 15470 1 1 148 LYS HG2 H 19.819 10.003 1.985 1.00 . A A . 198 LYS HG2 1 1
6 15471 1 1 148 LYS HG3 H 18.783 8.586 2.178 1.00 . A A . 198 LYS HG3 1 1
6 15472 1 1 148 LYS HZ1 H 19.215 11.839 1.028 1.00 . A A . 198 LYS HZ1 1 1
6 15473 1 1 148 LYS HZ2 H 18.333 12.901 2.005 1.00 . A A . 198 LYS HZ2 1 1
6 15474 1 1 148 LYS HZ3 H 17.840 12.609 0.418 1.00 . A A . 198 LYS HZ3 1 1
6 15475 1 1 148 LYS N N 18.602 7.023 4.092 1.00 . A A . 198 LYS N 1 1
6 15476 1 1 148 LYS NZ N 18.260 12.177 1.264 1.00 . A A . 198 LYS NZ 1 1
6 15477 1 1 148 LYS O O 16.936 8.726 5.418 1.00 . A A . 198 LYS O 1 1
6 15478 1 1 149 ASP C C 16.814 11.330 6.592 1.00 . A A . 199 ASP C 1 1
6 15479 1 1 149 ASP CA C 17.786 10.520 7.446 1.00 . A A . 199 ASP CA 1 1
6 15480 1 1 149 ASP CB C 18.676 11.474 8.244 1.00 . A A . 199 ASP CB 1 1
6 15481 1 1 149 ASP CG C 18.025 11.995 9.509 1.00 . A A . 199 ASP CG 1 1
6 15482 1 1 149 ASP H H 19.589 9.680 6.759 1.00 . A A . 199 ASP H 1 1
6 15483 1 1 149 ASP HA H 17.231 9.894 8.127 1.00 . A A . 199 ASP HA 1 1
6 15484 1 1 149 ASP HB2 H 19.585 10.965 8.516 1.00 . A A . 199 ASP HB2 1 1
6 15485 1 1 149 ASP HB3 H 18.918 12.319 7.618 1.00 . A A . 199 ASP HB3 1 1
6 15486 1 1 149 ASP N N 18.621 9.669 6.608 1.00 . A A . 199 ASP N 1 1
6 15487 1 1 149 ASP O O 17.222 12.213 5.835 1.00 . A A . 199 ASP O 1 1
6 15488 1 1 149 ASP OD1 O 18.276 11.417 10.589 1.00 . A A . 199 ASP OD1 1 1
6 15489 1 1 149 ASP OD2 O 17.289 13.003 9.436 1.00 . A A . 199 ASP OD2 1 1
6 15490 1 1 150 ILE C C 14.107 13.002 6.519 1.00 . A A . 200 ILE C 1 1
6 15491 1 1 150 ILE CA C 14.513 11.669 5.912 1.00 . A A . 200 ILE CA 1 1
6 15492 1 1 150 ILE CB C 13.258 10.777 5.758 1.00 . A A . 200 ILE CB 1 1
6 15493 1 1 150 ILE CD1 C 14.047 9.869 3.505 1.00 . A A . 200 ILE CD1 1 1
6 15494 1 1 150 ILE CG1 C 13.563 9.544 4.903 1.00 . A A . 200 ILE CG1 1 1
6 15495 1 1 150 ILE CG2 C 12.097 11.560 5.154 1.00 . A A . 200 ILE CG2 1 1
6 15496 1 1 150 ILE H H 15.280 10.350 7.383 1.00 . A A . 200 ILE H 1 1
6 15497 1 1 150 ILE HA H 14.926 11.846 4.929 1.00 . A A . 200 ILE HA 1 1
6 15498 1 1 150 ILE HB H 12.960 10.453 6.744 1.00 . A A . 200 ILE HB 1 1
6 15499 1 1 150 ILE HD11 H 14.224 8.951 2.963 1.00 . A A . 200 ILE HD11 1 1
6 15500 1 1 150 ILE HD12 H 14.968 10.432 3.562 1.00 . A A . 200 ILE HD12 1 1
6 15501 1 1 150 ILE HD13 H 13.300 10.453 2.989 1.00 . A A . 200 ILE HD13 1 1
6 15502 1 1 150 ILE HG12 H 14.323 8.953 5.385 1.00 . A A . 200 ILE HG12 1 1
6 15503 1 1 150 ILE HG13 H 12.658 8.954 4.815 1.00 . A A . 200 ILE HG13 1 1
6 15504 1 1 150 ILE HG21 H 12.378 11.922 4.177 1.00 . A A . 200 ILE HG21 1 1
6 15505 1 1 150 ILE HG22 H 11.856 12.397 5.792 1.00 . A A . 200 ILE HG22 1 1
6 15506 1 1 150 ILE HG23 H 11.236 10.914 5.066 1.00 . A A . 200 ILE HG23 1 1
6 15507 1 1 150 ILE N N 15.539 11.024 6.717 1.00 . A A . 200 ILE N 1 1
6 15508 1 1 150 ILE O O 13.801 13.089 7.710 1.00 . A A . 200 ILE O 1 1
6 15509 1 1 151 GLU C C 12.137 15.423 5.987 1.00 . A A . 201 GLU C 1 1
6 15510 1 1 151 GLU CA C 13.653 15.349 6.119 1.00 . A A . 201 GLU CA 1 1
6 15511 1 1 151 GLU CB C 14.310 16.441 5.277 1.00 . A A . 201 GLU CB 1 1
6 15512 1 1 151 GLU CD C 16.438 17.639 4.641 1.00 . A A . 201 GLU CD 1 1
6 15513 1 1 151 GLU CG C 15.815 16.530 5.462 1.00 . A A . 201 GLU CG 1 1
6 15514 1 1 151 GLU H H 14.426 13.915 4.775 1.00 . A A . 201 GLU H 1 1
6 15515 1 1 151 GLU HA H 13.929 15.482 7.151 1.00 . A A . 201 GLU HA 1 1
6 15516 1 1 151 GLU HB2 H 14.108 16.243 4.236 1.00 . A A . 201 GLU HB2 1 1
6 15517 1 1 151 GLU HB3 H 13.878 17.393 5.547 1.00 . A A . 201 GLU HB3 1 1
6 15518 1 1 151 GLU HG2 H 16.027 16.714 6.505 1.00 . A A . 201 GLU HG2 1 1
6 15519 1 1 151 GLU HG3 H 16.258 15.590 5.167 1.00 . A A . 201 GLU HG3 1 1
6 15520 1 1 151 GLU N N 14.115 14.038 5.697 1.00 . A A . 201 GLU N 1 1
6 15521 1 1 151 GLU O O 11.577 14.966 4.991 1.00 . A A . 201 GLU O 1 1
6 15522 1 1 151 GLU OE1 O 16.320 18.820 5.041 1.00 . A A . 201 GLU OE1 1 1
6 15523 1 1 151 GLU OE2 O 17.056 17.338 3.598 1.00 . A A . 201 GLU OE2 1 1
6 15524 1 1 152 PRO C C 9.474 16.828 5.765 1.00 . A A . 202 PRO C 1 1
6 15525 1 1 152 PRO CA C 9.984 16.068 6.982 1.00 . A A . 202 PRO CA 1 1
6 15526 1 1 152 PRO CB C 9.643 16.825 8.269 1.00 . A A . 202 PRO CB 1 1
6 15527 1 1 152 PRO CD C 12.017 16.585 8.210 1.00 . A A . 202 PRO CD 1 1
6 15528 1 1 152 PRO CG C 10.840 16.663 9.139 1.00 . A A . 202 PRO CG 1 1
6 15529 1 1 152 PRO HA H 9.531 15.087 7.005 1.00 . A A . 202 PRO HA 1 1
6 15530 1 1 152 PRO HB2 H 9.460 17.863 8.039 1.00 . A A . 202 PRO HB2 1 1
6 15531 1 1 152 PRO HB3 H 8.765 16.391 8.723 1.00 . A A . 202 PRO HB3 1 1
6 15532 1 1 152 PRO HD2 H 12.405 17.572 8.006 1.00 . A A . 202 PRO HD2 1 1
6 15533 1 1 152 PRO HD3 H 12.785 15.957 8.629 1.00 . A A . 202 PRO HD3 1 1
6 15534 1 1 152 PRO HG2 H 10.935 17.516 9.794 1.00 . A A . 202 PRO HG2 1 1
6 15535 1 1 152 PRO HG3 H 10.756 15.753 9.715 1.00 . A A . 202 PRO HG3 1 1
6 15536 1 1 152 PRO N N 11.444 15.983 6.994 1.00 . A A . 202 PRO N 1 1
6 15537 1 1 152 PRO O O 9.721 18.028 5.622 1.00 . A A . 202 PRO O 1 1
6 15538 1 1 153 GLY C C 8.713 16.121 2.404 1.00 . A A . 203 GLY C 1 1
6 15539 1 1 153 GLY CA C 8.237 16.751 3.700 1.00 . A A . 203 GLY CA 1 1
6 15540 1 1 153 GLY H H 8.628 15.167 5.046 1.00 . A A . 203 GLY H 1 1
6 15541 1 1 153 GLY HA2 H 7.159 16.688 3.738 1.00 . A A . 203 GLY HA2 1 1
6 15542 1 1 153 GLY HA3 H 8.522 17.792 3.704 1.00 . A A . 203 GLY HA3 1 1
6 15543 1 1 153 GLY N N 8.778 16.122 4.883 1.00 . A A . 203 GLY N 1 1
6 15544 1 1 153 GLY O O 8.265 16.518 1.328 1.00 . A A . 203 GLY O 1 1
6 15545 1 1 154 GLU C C 9.588 12.989 1.311 1.00 . A A . 204 GLU C 1 1
6 15546 1 1 154 GLU CA C 10.038 14.448 1.271 1.00 . A A . 204 GLU CA 1 1
6 15547 1 1 154 GLU CB C 11.555 14.548 1.050 1.00 . A A . 204 GLU CB 1 1
6 15548 1 1 154 GLU CD C 13.885 14.067 1.889 1.00 . A A . 204 GLU CD 1 1
6 15549 1 1 154 GLU CG C 12.401 13.960 2.169 1.00 . A A . 204 GLU CG 1 1
6 15550 1 1 154 GLU H H 10.032 14.928 3.341 1.00 . A A . 204 GLU H 1 1
6 15551 1 1 154 GLU HA H 9.541 14.924 0.441 1.00 . A A . 204 GLU HA 1 1
6 15552 1 1 154 GLU HB2 H 11.805 14.029 0.138 1.00 . A A . 204 GLU HB2 1 1
6 15553 1 1 154 GLU HB3 H 11.819 15.591 0.941 1.00 . A A . 204 GLU HB3 1 1
6 15554 1 1 154 GLU HG2 H 12.183 14.488 3.085 1.00 . A A . 204 GLU HG2 1 1
6 15555 1 1 154 GLU HG3 H 12.144 12.917 2.285 1.00 . A A . 204 GLU HG3 1 1
6 15556 1 1 154 GLU N N 9.626 15.156 2.477 1.00 . A A . 204 GLU N 1 1
6 15557 1 1 154 GLU O O 9.905 12.245 2.240 1.00 . A A . 204 GLU O 1 1
6 15558 1 1 154 GLU OE1 O 14.486 13.063 1.449 1.00 . A A . 204 GLU OE1 1 1
6 15559 1 1 154 GLU OE2 O 14.463 15.151 2.105 1.00 . A A . 204 GLU OE2 1 1
6 15560 1 1 155 GLU C C 8.989 10.536 -1.018 1.00 . A A . 205 GLU C 1 1
6 15561 1 1 155 GLU CA C 8.345 11.230 0.178 1.00 . A A . 205 GLU CA 1 1
6 15562 1 1 155 GLU CB C 6.814 11.183 0.044 1.00 . A A . 205 GLU CB 1 1
6 15563 1 1 155 GLU CD C 6.620 13.074 -1.660 1.00 . A A . 205 GLU CD 1 1
6 15564 1 1 155 GLU CG C 6.158 12.514 -0.326 1.00 . A A . 205 GLU CG 1 1
6 15565 1 1 155 GLU H H 8.518 13.272 -0.359 1.00 . A A . 205 GLU H 1 1
6 15566 1 1 155 GLU HA H 8.629 10.700 1.075 1.00 . A A . 205 GLU HA 1 1
6 15567 1 1 155 GLU HB2 H 6.557 10.463 -0.717 1.00 . A A . 205 GLU HB2 1 1
6 15568 1 1 155 GLU HB3 H 6.396 10.856 0.986 1.00 . A A . 205 GLU HB3 1 1
6 15569 1 1 155 GLU HG2 H 5.089 12.370 -0.370 1.00 . A A . 205 GLU HG2 1 1
6 15570 1 1 155 GLU HG3 H 6.386 13.234 0.446 1.00 . A A . 205 GLU HG3 1 1
6 15571 1 1 155 GLU N N 8.806 12.605 0.314 1.00 . A A . 205 GLU N 1 1
6 15572 1 1 155 GLU O O 8.493 10.629 -2.139 1.00 . A A . 205 GLU O 1 1
6 15573 1 1 155 GLU OE1 O 7.560 13.905 -1.664 1.00 . A A . 205 GLU OE1 1 1
6 15574 1 1 155 GLU OE2 O 6.049 12.703 -2.700 1.00 . A A . 205 GLU OE2 1 1
6 15575 1 1 156 LEU C C 10.829 7.586 -1.423 1.00 . A A . 206 LEU C 1 1
6 15576 1 1 156 LEU CA C 10.694 9.042 -1.857 1.00 . A A . 206 LEU CA 1 1
6 15577 1 1 156 LEU CB C 12.084 9.584 -2.232 1.00 . A A . 206 LEU CB 1 1
6 15578 1 1 156 LEU CD1 C 11.128 11.232 -3.887 1.00 . A A . 206 LEU CD1 1 1
6 15579 1 1 156 LEU CD2 C 12.022 12.038 -1.678 1.00 . A A . 206 LEU CD2 1 1
6 15580 1 1 156 LEU CG C 12.162 11.011 -2.793 1.00 . A A . 206 LEU CG 1 1
6 15581 1 1 156 LEU H H 10.495 9.839 0.099 1.00 . A A . 206 LEU H 1 1
6 15582 1 1 156 LEU HA H 10.048 9.093 -2.720 1.00 . A A . 206 LEU HA 1 1
6 15583 1 1 156 LEU HB2 H 12.701 9.544 -1.347 1.00 . A A . 206 LEU HB2 1 1
6 15584 1 1 156 LEU HB3 H 12.509 8.916 -2.964 1.00 . A A . 206 LEU HB3 1 1
6 15585 1 1 156 LEU HD11 H 11.223 12.234 -4.278 1.00 . A A . 206 LEU HD11 1 1
6 15586 1 1 156 LEU HD12 H 10.137 11.097 -3.479 1.00 . A A . 206 LEU HD12 1 1
6 15587 1 1 156 LEU HD13 H 11.287 10.519 -4.684 1.00 . A A . 206 LEU HD13 1 1
6 15588 1 1 156 LEU HD21 H 12.829 11.910 -0.970 1.00 . A A . 206 LEU HD21 1 1
6 15589 1 1 156 LEU HD22 H 11.076 11.893 -1.175 1.00 . A A . 206 LEU HD22 1 1
6 15590 1 1 156 LEU HD23 H 12.061 13.033 -2.096 1.00 . A A . 206 LEU HD23 1 1
6 15591 1 1 156 LEU HG H 13.136 11.148 -3.240 1.00 . A A . 206 LEU HG 1 1
6 15592 1 1 156 LEU N N 10.088 9.831 -0.792 1.00 . A A . 206 LEU N 1 1
6 15593 1 1 156 LEU O O 11.779 7.231 -0.732 1.00 . A A . 206 LEU O 1 1
6 15594 1 1 157 LEU C C 9.298 4.515 -2.694 1.00 . A A . 207 LEU C 1 1
6 15595 1 1 157 LEU CA C 9.902 5.315 -1.538 1.00 . A A . 207 LEU CA 1 1
6 15596 1 1 157 LEU CB C 9.109 5.037 -0.251 1.00 . A A . 207 LEU CB 1 1
6 15597 1 1 157 LEU CD1 C 11.284 4.783 1.026 1.00 . A A . 207 LEU CD1 1 1
6 15598 1 1 157 LEU CD2 C 9.768 6.729 1.512 1.00 . A A . 207 LEU CD2 1 1
6 15599 1 1 157 LEU CG C 9.840 5.266 1.088 1.00 . A A . 207 LEU CG 1 1
6 15600 1 1 157 LEU H H 9.176 7.093 -2.430 1.00 . A A . 207 LEU H 1 1
6 15601 1 1 157 LEU HA H 10.929 5.006 -1.400 1.00 . A A . 207 LEU HA 1 1
6 15602 1 1 157 LEU HB2 H 8.244 5.681 -0.263 1.00 . A A . 207 LEU HB2 1 1
6 15603 1 1 157 LEU HB3 H 8.761 4.014 -0.280 1.00 . A A . 207 LEU HB3 1 1
6 15604 1 1 157 LEU HD11 H 11.302 3.714 0.871 1.00 . A A . 207 LEU HD11 1 1
6 15605 1 1 157 LEU HD12 H 11.786 5.023 1.951 1.00 . A A . 207 LEU HD12 1 1
6 15606 1 1 157 LEU HD13 H 11.793 5.274 0.211 1.00 . A A . 207 LEU HD13 1 1
6 15607 1 1 157 LEU HD21 H 8.734 7.015 1.642 1.00 . A A . 207 LEU HD21 1 1
6 15608 1 1 157 LEU HD22 H 10.221 7.349 0.752 1.00 . A A . 207 LEU HD22 1 1
6 15609 1 1 157 LEU HD23 H 10.296 6.860 2.446 1.00 . A A . 207 LEU HD23 1 1
6 15610 1 1 157 LEU HG H 9.342 4.683 1.851 1.00 . A A . 207 LEU HG 1 1
6 15611 1 1 157 LEU N N 9.892 6.746 -1.857 1.00 . A A . 207 LEU N 1 1
6 15612 1 1 157 LEU O O 8.140 4.714 -3.032 1.00 . A A . 207 LEU O 1 1
6 15613 1 1 158 VAL C C 10.264 1.493 -4.534 1.00 . A A . 208 VAL C 1 1
6 15614 1 1 158 VAL CA C 9.528 2.819 -4.400 1.00 . A A . 208 VAL CA 1 1
6 15615 1 1 158 VAL CB C 9.613 3.567 -5.752 1.00 . A A . 208 VAL CB 1 1
6 15616 1 1 158 VAL CG1 C 11.047 3.605 -6.265 1.00 . A A . 208 VAL CG1 1 1
6 15617 1 1 158 VAL CG2 C 8.687 2.934 -6.782 1.00 . A A . 208 VAL CG2 1 1
6 15618 1 1 158 VAL H H 10.985 3.482 -3.013 1.00 . A A . 208 VAL H 1 1
6 15619 1 1 158 VAL HA H 8.487 2.621 -4.190 1.00 . A A . 208 VAL HA 1 1
6 15620 1 1 158 VAL HB H 9.290 4.585 -5.593 1.00 . A A . 208 VAL HB 1 1
6 15621 1 1 158 VAL HG11 H 11.104 4.232 -7.141 1.00 . A A . 208 VAL HG11 1 1
6 15622 1 1 158 VAL HG12 H 11.365 2.605 -6.518 1.00 . A A . 208 VAL HG12 1 1
6 15623 1 1 158 VAL HG13 H 11.691 4.001 -5.497 1.00 . A A . 208 VAL HG13 1 1
6 15624 1 1 158 VAL HG21 H 8.770 3.469 -7.716 1.00 . A A . 208 VAL HG21 1 1
6 15625 1 1 158 VAL HG22 H 7.669 2.985 -6.426 1.00 . A A . 208 VAL HG22 1 1
6 15626 1 1 158 VAL HG23 H 8.968 1.902 -6.933 1.00 . A A . 208 VAL HG23 1 1
6 15627 1 1 158 VAL N N 10.063 3.618 -3.304 1.00 . A A . 208 VAL N 1 1
6 15628 1 1 158 VAL O O 11.398 1.347 -4.070 1.00 . A A . 208 VAL O 1 1
6 15629 1 1 159 HIS C C 10.135 -0.653 -7.181 1.00 . A A . 209 HIS C 1 1
6 15630 1 1 159 HIS CA C 10.256 -0.652 -5.666 1.00 . A A . 209 HIS CA 1 1
6 15631 1 1 159 HIS CB C 9.628 -1.922 -5.092 1.00 . A A . 209 HIS CB 1 1
6 15632 1 1 159 HIS CD2 C 11.512 -3.574 -5.716 1.00 . A A . 209 HIS CD2 1 1
6 15633 1 1 159 HIS CE1 C 10.253 -5.102 -6.612 1.00 . A A . 209 HIS CE1 1 1
6 15634 1 1 159 HIS CG C 10.216 -3.182 -5.650 1.00 . A A . 209 HIS CG 1 1
6 15635 1 1 159 HIS H H 8.629 0.627 -5.279 1.00 . A A . 209 HIS H 1 1
6 15636 1 1 159 HIS HA H 11.300 -0.608 -5.390 1.00 . A A . 209 HIS HA 1 1
6 15637 1 1 159 HIS HB2 H 9.768 -1.930 -4.025 1.00 . A A . 209 HIS HB2 1 1
6 15638 1 1 159 HIS HB3 H 8.571 -1.922 -5.312 1.00 . A A . 209 HIS HB3 1 1
6 15639 1 1 159 HIS HD2 H 12.371 -3.029 -5.351 1.00 . A A . 209 HIS HD2 1 1
6 15640 1 1 159 HIS HE1 H 9.941 -6.010 -7.105 1.00 . A A . 209 HIS HE1 1 1
6 15641 1 1 159 HIS HE2 H 12.319 -5.242 -6.701 1.00 . A A . 209 HIS HE2 1 1
6 15642 1 1 159 HIS N N 9.598 0.533 -5.156 1.00 . A A . 209 HIS N 1 1
6 15643 1 1 159 HIS ND1 N 9.426 -4.151 -6.214 1.00 . A A . 209 HIS ND1 1 1
6 15644 1 1 159 HIS NE2 N 11.526 -4.796 -6.331 1.00 . A A . 209 HIS NE2 1 1
6 15645 1 1 159 HIS O O 9.037 -0.814 -7.719 1.00 . A A . 209 HIS O 1 1
6 15646 1 1 160 VAL C C 11.117 -1.828 -9.874 1.00 . A A . 210 VAL C 1 1
6 15647 1 1 160 VAL CA C 11.252 -0.420 -9.318 1.00 . A A . 210 VAL CA 1 1
6 15648 1 1 160 VAL CB C 12.523 0.252 -9.883 1.00 . A A . 210 VAL CB 1 1
6 15649 1 1 160 VAL CG1 C 12.498 0.267 -11.407 1.00 . A A . 210 VAL CG1 1 1
6 15650 1 1 160 VAL CG2 C 12.659 1.665 -9.341 1.00 . A A . 210 VAL CG2 1 1
6 15651 1 1 160 VAL H H 12.102 -0.343 -7.381 1.00 . A A . 210 VAL H 1 1
6 15652 1 1 160 VAL HA H 10.395 0.159 -9.630 1.00 . A A . 210 VAL HA 1 1
6 15653 1 1 160 VAL HB H 13.383 -0.320 -9.563 1.00 . A A . 210 VAL HB 1 1
6 15654 1 1 160 VAL HG11 H 11.629 0.810 -11.745 1.00 . A A . 210 VAL HG11 1 1
6 15655 1 1 160 VAL HG12 H 12.454 -0.748 -11.775 1.00 . A A . 210 VAL HG12 1 1
6 15656 1 1 160 VAL HG13 H 13.391 0.747 -11.776 1.00 . A A . 210 VAL HG13 1 1
6 15657 1 1 160 VAL HG21 H 13.560 2.113 -9.727 1.00 . A A . 210 VAL HG21 1 1
6 15658 1 1 160 VAL HG22 H 12.705 1.633 -8.263 1.00 . A A . 210 VAL HG22 1 1
6 15659 1 1 160 VAL HG23 H 11.805 2.252 -9.648 1.00 . A A . 210 VAL HG23 1 1
6 15660 1 1 160 VAL N N 11.253 -0.456 -7.864 1.00 . A A . 210 VAL N 1 1
6 15661 1 1 160 VAL O O 12.086 -2.586 -9.936 1.00 . A A . 210 VAL O 1 1
6 15662 1 1 161 LYS C C 10.029 -3.614 -12.222 1.00 . A A . 211 LYS C 1 1
6 15663 1 1 161 LYS CA C 9.607 -3.496 -10.767 1.00 . A A . 211 LYS CA 1 1
6 15664 1 1 161 LYS CB C 8.125 -3.797 -10.597 1.00 . A A . 211 LYS CB 1 1
6 15665 1 1 161 LYS CD C 6.214 -3.908 -8.953 1.00 . A A . 211 LYS CD 1 1
6 15666 1 1 161 LYS CE C 5.681 -2.487 -9.030 1.00 . A A . 211 LYS CE 1 1
6 15667 1 1 161 LYS CG C 7.720 -3.952 -9.140 1.00 . A A . 211 LYS CG 1 1
6 15668 1 1 161 LYS H H 9.177 -1.515 -10.188 1.00 . A A . 211 LYS H 1 1
6 15669 1 1 161 LYS HA H 10.177 -4.207 -10.185 1.00 . A A . 211 LYS HA 1 1
6 15670 1 1 161 LYS HB2 H 7.549 -2.993 -11.034 1.00 . A A . 211 LYS HB2 1 1
6 15671 1 1 161 LYS HB3 H 7.900 -4.717 -11.115 1.00 . A A . 211 LYS HB3 1 1
6 15672 1 1 161 LYS HD2 H 5.750 -4.498 -9.729 1.00 . A A . 211 LYS HD2 1 1
6 15673 1 1 161 LYS HD3 H 5.967 -4.324 -7.988 1.00 . A A . 211 LYS HD3 1 1
6 15674 1 1 161 LYS HE2 H 5.930 -2.073 -9.995 1.00 . A A . 211 LYS HE2 1 1
6 15675 1 1 161 LYS HE3 H 4.606 -2.513 -8.918 1.00 . A A . 211 LYS HE3 1 1
6 15676 1 1 161 LYS HG2 H 8.087 -4.898 -8.774 1.00 . A A . 211 LYS HG2 1 1
6 15677 1 1 161 LYS HG3 H 8.166 -3.149 -8.569 1.00 . A A . 211 LYS HG3 1 1
6 15678 1 1 161 LYS HZ1 H 7.282 -1.498 -8.118 1.00 . A A . 211 LYS HZ1 1 1
6 15679 1 1 161 LYS HZ2 H 6.103 -2.045 -7.031 1.00 . A A . 211 LYS HZ2 1 1
6 15680 1 1 161 LYS HZ3 H 5.804 -0.683 -7.988 1.00 . A A . 211 LYS HZ3 1 1
6 15681 1 1 161 LYS N N 9.902 -2.175 -10.254 1.00 . A A . 211 LYS N 1 1
6 15682 1 1 161 LYS NZ N 6.257 -1.618 -7.968 1.00 . A A . 211 LYS NZ 1 1
6 15683 1 1 161 LYS O O 9.550 -2.882 -13.087 1.00 . A A . 211 LYS O 1 1
6 15684 1 1 162 GLU C C 10.906 -5.722 -14.655 1.00 . A A . 212 GLU C 1 1
6 15685 1 1 162 GLU CA C 11.571 -4.677 -13.772 1.00 . A A . 212 GLU CA 1 1
6 15686 1 1 162 GLU CB C 13.044 -5.028 -13.571 1.00 . A A . 212 GLU CB 1 1
6 15687 1 1 162 GLU CD C 15.230 -4.406 -12.481 1.00 . A A . 212 GLU CD 1 1
6 15688 1 1 162 GLU CG C 13.821 -3.969 -12.810 1.00 . A A . 212 GLU CG 1 1
6 15689 1 1 162 GLU H H 11.110 -5.222 -11.782 1.00 . A A . 212 GLU H 1 1
6 15690 1 1 162 GLU HA H 11.504 -3.720 -14.260 1.00 . A A . 212 GLU HA 1 1
6 15691 1 1 162 GLU HB2 H 13.108 -5.956 -13.022 1.00 . A A . 212 GLU HB2 1 1
6 15692 1 1 162 GLU HB3 H 13.506 -5.159 -14.537 1.00 . A A . 212 GLU HB3 1 1
6 15693 1 1 162 GLU HG2 H 13.869 -3.072 -13.411 1.00 . A A . 212 GLU HG2 1 1
6 15694 1 1 162 GLU HG3 H 13.302 -3.754 -11.887 1.00 . A A . 212 GLU HG3 1 1
6 15695 1 1 162 GLU N N 10.910 -4.564 -12.482 1.00 . A A . 212 GLU N 1 1
6 15696 1 1 162 GLU O O 11.378 -6.008 -15.754 1.00 . A A . 212 GLU O 1 1
6 15697 1 1 162 GLU OE1 O 16.073 -4.448 -13.402 1.00 . A A . 212 GLU OE1 1 1
6 15698 1 1 162 GLU OE2 O 15.504 -4.707 -11.302 1.00 . A A . 212 GLU OE2 1 1
6 15699 1 1 163 GLY C C 7.822 -7.731 -14.297 1.00 . A A . 213 GLY C 1 1
6 15700 1 1 163 GLY CA C 9.104 -7.280 -14.958 1.00 . A A . 213 GLY CA 1 1
6 15701 1 1 163 GLY H H 9.513 -6.068 -13.270 1.00 . A A . 213 GLY H 1 1
6 15702 1 1 163 GLY HA2 H 8.867 -6.853 -15.920 1.00 . A A . 213 GLY HA2 1 1
6 15703 1 1 163 GLY HA3 H 9.741 -8.139 -15.105 1.00 . A A . 213 GLY HA3 1 1
6 15704 1 1 163 GLY N N 9.820 -6.298 -14.173 1.00 . A A . 213 GLY N 1 1
6 15705 1 1 163 GLY O O 7.619 -8.921 -14.064 1.00 . A A . 213 GLY O 1 1
6 15706 1 1 164 VAL C C 4.526 -6.554 -14.173 1.00 . A A . 214 VAL C 1 1
6 15707 1 1 164 VAL CA C 5.682 -7.115 -13.356 1.00 . A A . 214 VAL CA 1 1
6 15708 1 1 164 VAL CB C 5.615 -6.588 -11.912 1.00 . A A . 214 VAL CB 1 1
6 15709 1 1 164 VAL CG1 C 4.341 -7.046 -11.223 1.00 . A A . 214 VAL CG1 1 1
6 15710 1 1 164 VAL CG2 C 6.839 -7.033 -11.128 1.00 . A A . 214 VAL CG2 1 1
6 15711 1 1 164 VAL H H 7.166 -5.845 -14.182 1.00 . A A . 214 VAL H 1 1
6 15712 1 1 164 VAL HA H 5.597 -8.189 -13.327 1.00 . A A . 214 VAL HA 1 1
6 15713 1 1 164 VAL HB H 5.612 -5.512 -11.947 1.00 . A A . 214 VAL HB 1 1
6 15714 1 1 164 VAL HG11 H 3.484 -6.694 -11.779 1.00 . A A . 214 VAL HG11 1 1
6 15715 1 1 164 VAL HG12 H 4.309 -6.644 -10.220 1.00 . A A . 214 VAL HG12 1 1
6 15716 1 1 164 VAL HG13 H 4.323 -8.125 -11.179 1.00 . A A . 214 VAL HG13 1 1
6 15717 1 1 164 VAL HG21 H 6.814 -6.594 -10.141 1.00 . A A . 214 VAL HG21 1 1
6 15718 1 1 164 VAL HG22 H 7.732 -6.711 -11.642 1.00 . A A . 214 VAL HG22 1 1
6 15719 1 1 164 VAL HG23 H 6.840 -8.108 -11.044 1.00 . A A . 214 VAL HG23 1 1
6 15720 1 1 164 VAL N N 6.952 -6.784 -13.985 1.00 . A A . 214 VAL N 1 1
6 15721 1 1 164 VAL O O 3.872 -7.280 -14.922 1.00 . A A . 214 VAL O 1 1
6 15722 1 1 165 TYR C C 3.976 -3.788 -15.979 1.00 . A A . 215 TYR C 1 1
6 15723 1 1 165 TYR CA C 3.294 -4.588 -14.860 1.00 . A A . 215 TYR CA 1 1
6 15724 1 1 165 TYR CB C 2.396 -3.679 -14.009 1.00 . A A . 215 TYR CB 1 1
6 15725 1 1 165 TYR CD1 C -0.096 -3.761 -14.430 1.00 . A A . 215 TYR CD1 1 1
6 15726 1 1 165 TYR CD2 C 1.209 -2.206 -15.678 1.00 . A A . 215 TYR CD2 1 1
6 15727 1 1 165 TYR CE1 C -1.237 -3.331 -15.079 1.00 . A A . 215 TYR CE1 1 1
6 15728 1 1 165 TYR CE2 C 0.072 -1.770 -16.331 1.00 . A A . 215 TYR CE2 1 1
6 15729 1 1 165 TYR CG C 1.144 -3.206 -14.715 1.00 . A A . 215 TYR CG 1 1
6 15730 1 1 165 TYR CZ C -1.164 -2.341 -16.000 1.00 . A A . 215 TYR CZ 1 1
6 15731 1 1 165 TYR H H 4.762 -4.753 -13.349 1.00 . A A . 215 TYR H 1 1
6 15732 1 1 165 TYR HA H 2.681 -5.351 -15.315 1.00 . A A . 215 TYR HA 1 1
6 15733 1 1 165 TYR HB2 H 2.090 -4.216 -13.123 1.00 . A A . 215 TYR HB2 1 1
6 15734 1 1 165 TYR HB3 H 2.958 -2.806 -13.712 1.00 . A A . 215 TYR HB3 1 1
6 15735 1 1 165 TYR HD1 H -0.163 -4.540 -13.684 1.00 . A A . 215 TYR HD1 1 1
6 15736 1 1 165 TYR HD2 H 2.167 -1.765 -15.913 1.00 . A A . 215 TYR HD2 1 1
6 15737 1 1 165 TYR HE1 H -2.191 -3.773 -14.842 1.00 . A A . 215 TYR HE1 1 1
6 15738 1 1 165 TYR HE2 H 0.143 -0.992 -17.074 1.00 . A A . 215 TYR HE2 1 1
6 15739 1 1 165 TYR HH H -2.963 -1.702 -16.023 1.00 . A A . 215 TYR HH 1 1
6 15740 1 1 165 TYR N N 4.284 -5.261 -14.037 1.00 . A A . 215 TYR N 1 1
6 15741 1 1 165 TYR O O 3.726 -4.055 -17.149 1.00 . A A . 215 TYR O 1 1
6 15742 1 1 165 TYR OH O -2.281 -1.907 -16.677 1.00 . A A . 215 TYR OH 1 1
6 15743 1 1 166 PRO C C 6.280 -2.686 -17.717 1.00 . A A . 216 PRO C 1 1
6 15744 1 1 166 PRO CA C 5.455 -1.936 -16.672 1.00 . A A . 216 PRO CA 1 1
6 15745 1 1 166 PRO CB C 6.333 -0.973 -15.866 1.00 . A A . 216 PRO CB 1 1
6 15746 1 1 166 PRO CD C 5.456 -2.570 -14.317 1.00 . A A . 216 PRO CD 1 1
6 15747 1 1 166 PRO CG C 6.643 -1.695 -14.599 1.00 . A A . 216 PRO CG 1 1
6 15748 1 1 166 PRO HA H 4.678 -1.379 -17.174 1.00 . A A . 216 PRO HA 1 1
6 15749 1 1 166 PRO HB2 H 7.230 -0.749 -16.423 1.00 . A A . 216 PRO HB2 1 1
6 15750 1 1 166 PRO HB3 H 5.786 -0.062 -15.674 1.00 . A A . 216 PRO HB3 1 1
6 15751 1 1 166 PRO HD2 H 5.776 -3.491 -13.847 1.00 . A A . 216 PRO HD2 1 1
6 15752 1 1 166 PRO HD3 H 4.746 -2.050 -13.690 1.00 . A A . 216 PRO HD3 1 1
6 15753 1 1 166 PRO HG2 H 7.528 -2.298 -14.729 1.00 . A A . 216 PRO HG2 1 1
6 15754 1 1 166 PRO HG3 H 6.784 -0.985 -13.798 1.00 . A A . 216 PRO HG3 1 1
6 15755 1 1 166 PRO N N 4.888 -2.834 -15.656 1.00 . A A . 216 PRO N 1 1
6 15756 1 1 166 PRO O O 6.127 -2.467 -18.916 1.00 . A A . 216 PRO O 1 1
6 15757 1 1 167 LEU C C 7.447 -5.840 -18.093 1.00 . A A . 217 LEU C 1 1
6 15758 1 1 167 LEU CA C 7.944 -4.404 -18.154 1.00 . A A . 217 LEU CA 1 1
6 15759 1 1 167 LEU CB C 9.429 -4.377 -17.772 1.00 . A A . 217 LEU CB 1 1
6 15760 1 1 167 LEU CD1 C 9.740 -2.215 -19.029 1.00 . A A . 217 LEU CD1 1 1
6 15761 1 1 167 LEU CD2 C 9.816 -2.228 -16.521 1.00 . A A . 217 LEU CD2 1 1
6 15762 1 1 167 LEU CG C 10.125 -3.009 -17.789 1.00 . A A . 217 LEU CG 1 1
6 15763 1 1 167 LEU H H 7.268 -3.673 -16.291 1.00 . A A . 217 LEU H 1 1
6 15764 1 1 167 LEU HA H 7.824 -4.030 -19.158 1.00 . A A . 217 LEU HA 1 1
6 15765 1 1 167 LEU HB2 H 9.515 -4.778 -16.773 1.00 . A A . 217 LEU HB2 1 1
6 15766 1 1 167 LEU HB3 H 9.960 -5.032 -18.445 1.00 . A A . 217 LEU HB3 1 1
6 15767 1 1 167 LEU HD11 H 10.008 -2.773 -19.914 1.00 . A A . 217 LEU HD11 1 1
6 15768 1 1 167 LEU HD12 H 10.263 -1.271 -19.027 1.00 . A A . 217 LEU HD12 1 1
6 15769 1 1 167 LEU HD13 H 8.674 -2.036 -19.025 1.00 . A A . 217 LEU HD13 1 1
6 15770 1 1 167 LEU HD21 H 10.149 -2.792 -15.662 1.00 . A A . 217 LEU HD21 1 1
6 15771 1 1 167 LEU HD22 H 8.750 -2.066 -16.451 1.00 . A A . 217 LEU HD22 1 1
6 15772 1 1 167 LEU HD23 H 10.325 -1.277 -16.549 1.00 . A A . 217 LEU HD23 1 1
6 15773 1 1 167 LEU HG H 11.194 -3.167 -17.826 1.00 . A A . 217 LEU HG 1 1
6 15774 1 1 167 LEU N N 7.150 -3.575 -17.256 1.00 . A A . 217 LEU N 1 1
6 15775 1 1 167 LEU O O 8.134 -6.768 -18.515 1.00 . A A . 217 LEU O 1 1
6 15776 1 1 168 GLY C C 4.888 -7.885 -18.427 1.00 . A A . 218 GLY C 1 1
6 15777 1 1 168 GLY CA C 5.739 -7.340 -17.304 1.00 . A A . 218 GLY CA 1 1
6 15778 1 1 168 GLY H H 5.690 -5.228 -17.369 1.00 . A A . 218 GLY H 1 1
6 15779 1 1 168 GLY HA2 H 6.576 -8.004 -17.149 1.00 . A A . 218 GLY HA2 1 1
6 15780 1 1 168 GLY HA3 H 5.148 -7.313 -16.400 1.00 . A A . 218 GLY HA3 1 1
6 15781 1 1 168 GLY N N 6.246 -6.011 -17.564 1.00 . A A . 218 GLY N 1 1
6 15782 1 1 168 GLY O O 5.179 -7.666 -19.604 1.00 . A A . 218 GLY O 1 1
6 15783 1 1 169 THR C C 1.712 -8.446 -19.280 1.00 . A A . 219 THR C 1 1
6 15784 1 1 169 THR CA C 2.982 -9.258 -19.032 1.00 . A A . 219 THR CA 1 1
6 15785 1 1 169 THR CB C 2.652 -10.703 -18.574 1.00 . A A . 219 THR CB 1 1
6 15786 1 1 169 THR CG2 C 2.058 -10.728 -17.169 1.00 . A A . 219 THR CG2 1 1
6 15787 1 1 169 THR H H 3.600 -8.646 -17.115 1.00 . A A . 219 THR H 1 1
6 15788 1 1 169 THR HA H 3.535 -9.318 -19.959 1.00 . A A . 219 THR HA 1 1
6 15789 1 1 169 THR HB H 3.574 -11.267 -18.559 1.00 . A A . 219 THR HB 1 1
6 15790 1 1 169 THR HG1 H 0.841 -11.206 -19.189 1.00 . A A . 219 THR HG1 1 1
6 15791 1 1 169 THR HG21 H 1.154 -10.140 -17.149 1.00 . A A . 219 THR HG21 1 1
6 15792 1 1 169 THR HG22 H 2.770 -10.317 -16.469 1.00 . A A . 219 THR HG22 1 1
6 15793 1 1 169 THR HG23 H 1.830 -11.747 -16.894 1.00 . A A . 219 THR HG23 1 1
6 15794 1 1 169 THR N N 3.829 -8.589 -18.064 1.00 . A A . 219 THR N 1 1
6 15795 1 1 169 THR O O 0.595 -8.881 -18.986 1.00 . A A . 219 THR O 1 1
6 15796 1 1 169 THR OG1 O 1.751 -11.336 -19.494 1.00 . A A . 219 THR OG1 1 1
6 15797 1 1 170 VAL C C 0.788 -6.114 -21.657 1.00 . A A . 220 VAL C 1 1
6 15798 1 1 170 VAL CA C 0.786 -6.381 -20.155 1.00 . A A . 220 VAL CA 1 1
6 15799 1 1 170 VAL CB C 0.836 -5.034 -19.401 1.00 . A A . 220 VAL CB 1 1
6 15800 1 1 170 VAL CG1 C 0.784 -5.262 -17.899 1.00 . A A . 220 VAL CG1 1 1
6 15801 1 1 170 VAL CG2 C 2.077 -4.236 -19.786 1.00 . A A . 220 VAL CG2 1 1
6 15802 1 1 170 VAL H H 2.815 -6.926 -19.943 1.00 . A A . 220 VAL H 1 1
6 15803 1 1 170 VAL HA H -0.128 -6.890 -19.888 1.00 . A A . 220 VAL HA 1 1
6 15804 1 1 170 VAL HB H -0.034 -4.457 -19.682 1.00 . A A . 220 VAL HB 1 1
6 15805 1 1 170 VAL HG11 H 0.844 -4.312 -17.388 1.00 . A A . 220 VAL HG11 1 1
6 15806 1 1 170 VAL HG12 H 1.613 -5.884 -17.602 1.00 . A A . 220 VAL HG12 1 1
6 15807 1 1 170 VAL HG13 H -0.144 -5.751 -17.641 1.00 . A A . 220 VAL HG13 1 1
6 15808 1 1 170 VAL HG21 H 2.069 -4.051 -20.850 1.00 . A A . 220 VAL HG21 1 1
6 15809 1 1 170 VAL HG22 H 2.961 -4.800 -19.525 1.00 . A A . 220 VAL HG22 1 1
6 15810 1 1 170 VAL HG23 H 2.081 -3.296 -19.256 1.00 . A A . 220 VAL HG23 1 1
6 15811 1 1 170 VAL N N 1.900 -7.243 -19.798 1.00 . A A . 220 VAL N 1 1
6 15812 1 1 170 VAL O O 1.838 -6.181 -22.295 1.00 . A A . 220 VAL O 1 1
6 15813 1 1 171 PRO C C -0.518 -3.964 -23.866 1.00 . A A . 221 PRO C 1 1
6 15814 1 1 171 PRO CA C -0.510 -5.482 -23.650 1.00 . A A . 221 PRO CA 1 1
6 15815 1 1 171 PRO CB C -1.861 -6.093 -24.021 1.00 . A A . 221 PRO CB 1 1
6 15816 1 1 171 PRO CD C -1.706 -5.873 -21.601 1.00 . A A . 221 PRO CD 1 1
6 15817 1 1 171 PRO CG C -2.658 -6.133 -22.748 1.00 . A A . 221 PRO CG 1 1
6 15818 1 1 171 PRO HA H 0.271 -5.930 -24.245 1.00 . A A . 221 PRO HA 1 1
6 15819 1 1 171 PRO HB2 H -2.342 -5.476 -24.765 1.00 . A A . 221 PRO HB2 1 1
6 15820 1 1 171 PRO HB3 H -1.711 -7.086 -24.420 1.00 . A A . 221 PRO HB3 1 1
6 15821 1 1 171 PRO HD2 H -1.930 -4.926 -21.134 1.00 . A A . 221 PRO HD2 1 1
6 15822 1 1 171 PRO HD3 H -1.762 -6.673 -20.879 1.00 . A A . 221 PRO HD3 1 1
6 15823 1 1 171 PRO HG2 H -3.420 -5.371 -22.773 1.00 . A A . 221 PRO HG2 1 1
6 15824 1 1 171 PRO HG3 H -3.113 -7.108 -22.637 1.00 . A A . 221 PRO HG3 1 1
6 15825 1 1 171 PRO N N -0.387 -5.836 -22.247 1.00 . A A . 221 PRO N 1 1
6 15826 1 1 171 PRO O O -1.551 -3.311 -23.721 1.00 . A A . 221 PRO O 1 1
6 15827 1 1 172 PRO C C 0.416 -1.479 -25.810 1.00 . A A . 222 PRO C 1 1
6 15828 1 1 172 PRO CA C 0.774 -1.935 -24.399 1.00 . A A . 222 PRO CA 1 1
6 15829 1 1 172 PRO CB C 2.256 -1.712 -24.122 1.00 . A A . 222 PRO CB 1 1
6 15830 1 1 172 PRO CD C 1.914 -4.076 -24.479 1.00 . A A . 222 PRO CD 1 1
6 15831 1 1 172 PRO CG C 2.921 -2.958 -24.613 1.00 . A A . 222 PRO CG 1 1
6 15832 1 1 172 PRO HA H 0.183 -1.390 -23.682 1.00 . A A . 222 PRO HA 1 1
6 15833 1 1 172 PRO HB2 H 2.600 -0.841 -24.660 1.00 . A A . 222 PRO HB2 1 1
6 15834 1 1 172 PRO HB3 H 2.414 -1.575 -23.064 1.00 . A A . 222 PRO HB3 1 1
6 15835 1 1 172 PRO HD2 H 1.859 -4.646 -25.395 1.00 . A A . 222 PRO HD2 1 1
6 15836 1 1 172 PRO HD3 H 2.173 -4.719 -23.651 1.00 . A A . 222 PRO HD3 1 1
6 15837 1 1 172 PRO HG2 H 3.204 -2.834 -25.648 1.00 . A A . 222 PRO HG2 1 1
6 15838 1 1 172 PRO HG3 H 3.792 -3.167 -24.011 1.00 . A A . 222 PRO HG3 1 1
6 15839 1 1 172 PRO N N 0.638 -3.380 -24.223 1.00 . A A . 222 PRO N 1 1
6 15840 1 1 172 PRO O O 0.649 -0.329 -26.188 1.00 . A A . 222 PRO O 1 1
6 15841 1 1 173 GLY C C -1.869 -2.725 -28.274 1.00 . A A . 223 GLY C 1 1
6 15842 1 1 173 GLY CA C -0.547 -2.079 -27.937 1.00 . A A . 223 GLY CA 1 1
6 15843 1 1 173 GLY H H -0.275 -3.299 -26.236 1.00 . A A . 223 GLY H 1 1
6 15844 1 1 173 GLY HA2 H -0.643 -1.008 -28.037 1.00 . A A . 223 GLY HA2 1 1
6 15845 1 1 173 GLY HA3 H 0.204 -2.433 -28.627 1.00 . A A . 223 GLY HA3 1 1
6 15846 1 1 173 GLY N N -0.139 -2.393 -26.587 1.00 . A A . 223 GLY N 1 1
6 15847 1 1 173 GLY O O -2.065 -3.233 -29.377 1.00 . A A . 223 GLY O 1 1
6 15848 1 1 174 LEU C C -5.068 -2.392 -28.091 1.00 . A A . 224 LEU C 1 1
6 15849 1 1 174 LEU CA C -4.067 -3.355 -27.469 1.00 . A A . 224 LEU CA 1 1
6 15850 1 1 174 LEU CB C -4.566 -3.855 -26.105 1.00 . A A . 224 LEU CB 1 1
6 15851 1 1 174 LEU CD1 C -5.791 -5.645 -24.854 1.00 . A A . 224 LEU CD1 1 1
6 15852 1 1 174 LEU CD2 C -7.074 -4.088 -26.304 1.00 . A A . 224 LEU CD2 1 1
6 15853 1 1 174 LEU CG C -5.755 -4.829 -26.134 1.00 . A A . 224 LEU CG 1 1
6 15854 1 1 174 LEU H H -2.576 -2.235 -26.475 1.00 . A A . 224 LEU H 1 1
6 15855 1 1 174 LEU HA H -3.937 -4.198 -28.129 1.00 . A A . 224 LEU HA 1 1
6 15856 1 1 174 LEU HB2 H -3.743 -4.345 -25.608 1.00 . A A . 224 LEU HB2 1 1
6 15857 1 1 174 LEU HB3 H -4.853 -2.996 -25.518 1.00 . A A . 224 LEU HB3 1 1
6 15858 1 1 174 LEU HD11 H -5.856 -4.981 -24.004 1.00 . A A . 224 LEU HD11 1 1
6 15859 1 1 174 LEU HD12 H -4.891 -6.239 -24.779 1.00 . A A . 224 LEU HD12 1 1
6 15860 1 1 174 LEU HD13 H -6.652 -6.298 -24.866 1.00 . A A . 224 LEU HD13 1 1
6 15861 1 1 174 LEU HD21 H -7.224 -3.422 -25.466 1.00 . A A . 224 LEU HD21 1 1
6 15862 1 1 174 LEU HD22 H -7.884 -4.801 -26.348 1.00 . A A . 224 LEU HD22 1 1
6 15863 1 1 174 LEU HD23 H -7.049 -3.514 -27.218 1.00 . A A . 224 LEU HD23 1 1
6 15864 1 1 174 LEU HG H -5.639 -5.508 -26.966 1.00 . A A . 224 LEU HG 1 1
6 15865 1 1 174 LEU N N -2.776 -2.708 -27.312 1.00 . A A . 224 LEU N 1 1
6 15866 1 1 174 LEU O O -5.243 -1.265 -27.619 1.00 . A A . 224 LEU O 1 1
6 15867 1 1 175 ASP C C -8.036 -2.862 -29.871 1.00 . A A . 225 ASP C 1 1
6 15868 1 1 175 ASP CA C -6.753 -2.053 -29.811 1.00 . A A . 225 ASP CA 1 1
6 15869 1 1 175 ASP CB C -6.331 -1.629 -31.224 1.00 . A A . 225 ASP CB 1 1
6 15870 1 1 175 ASP CG C -5.198 -0.618 -31.227 1.00 . A A . 225 ASP CG 1 1
6 15871 1 1 175 ASP H H -5.494 -3.729 -29.506 1.00 . A A . 225 ASP H 1 1
6 15872 1 1 175 ASP HA H -6.925 -1.170 -29.214 1.00 . A A . 225 ASP HA 1 1
6 15873 1 1 175 ASP HB2 H -6.008 -2.500 -31.772 1.00 . A A . 225 ASP HB2 1 1
6 15874 1 1 175 ASP HB3 H -7.179 -1.190 -31.728 1.00 . A A . 225 ASP HB3 1 1
6 15875 1 1 175 ASP N N -5.714 -2.836 -29.157 1.00 . A A . 225 ASP N 1 1
6 15876 1 1 175 ASP O O -9.104 -2.389 -29.476 1.00 . A A . 225 ASP O 1 1
6 15877 1 1 175 ASP OD1 O -4.041 -1.015 -31.484 1.00 . A A . 225 ASP OD1 1 1
6 15878 1 1 175 ASP OD2 O -5.455 0.577 -30.963 1.00 . A A . 225 ASP OD2 1 1
6 15879 1 1 176 GLU C C -8.988 -5.907 -29.150 1.00 . A A . 226 GLU C 1 1
6 15880 1 1 176 GLU CA C -9.036 -5.014 -30.383 1.00 . A A . 226 GLU CA 1 1
6 15881 1 1 176 GLU CB C -8.995 -5.861 -31.659 1.00 . A A . 226 GLU CB 1 1
6 15882 1 1 176 GLU CD C -11.502 -6.213 -31.778 1.00 . A A . 226 GLU CD 1 1
6 15883 1 1 176 GLU CG C -10.133 -6.865 -31.780 1.00 . A A . 226 GLU CG 1 1
6 15884 1 1 176 GLU H H -7.047 -4.390 -30.685 1.00 . A A . 226 GLU H 1 1
6 15885 1 1 176 GLU HA H -9.949 -4.439 -30.365 1.00 . A A . 226 GLU HA 1 1
6 15886 1 1 176 GLU HB2 H -9.035 -5.200 -32.512 1.00 . A A . 226 GLU HB2 1 1
6 15887 1 1 176 GLU HB3 H -8.062 -6.404 -31.682 1.00 . A A . 226 GLU HB3 1 1
6 15888 1 1 176 GLU HG2 H -10.017 -7.412 -32.702 1.00 . A A . 226 GLU HG2 1 1
6 15889 1 1 176 GLU HG3 H -10.079 -7.553 -30.948 1.00 . A A . 226 GLU HG3 1 1
6 15890 1 1 176 GLU N N -7.918 -4.089 -30.350 1.00 . A A . 226 GLU N 1 1
6 15891 1 1 176 GLU O O -9.876 -5.780 -28.286 1.00 . A A . 226 GLU O 1 1
6 15892 1 1 176 GLU OXT O -8.040 -6.711 -29.038 1.00 . A A . 226 GLU OXT 1 1
6 15893 1 1 176 GLU OE1 O -11.881 -5.613 -32.806 1.00 . A A . 226 GLU OE1 1 1
6 15894 1 1 176 GLU OE2 O -12.206 -6.293 -30.750 1.00 . A A . 226 GLU OE2 1 1
7 15895 1 1 1 GLY C C -54.235 -23.090 1.960 1.00 . A A . 51 GLY C 1 1
7 15896 1 1 1 GLY CA C -54.698 -24.211 1.057 1.00 . A A . 51 GLY CA 1 1
7 15897 1 1 1 GLY H1 H -52.794 -24.953 0.666 1.00 . A A . 51 GLY H1 1 1
7 15898 1 1 1 GLY H2 H -53.354 -23.858 -0.491 1.00 . A A . 51 GLY H2 1 1
7 15899 1 1 1 GLY H3 H -53.961 -25.435 -0.459 1.00 . A A . 51 GLY H3 1 1
7 15900 1 1 1 GLY HA2 H -55.546 -23.870 0.482 1.00 . A A . 51 GLY HA2 1 1
7 15901 1 1 1 GLY HA3 H -54.998 -25.051 1.663 1.00 . A A . 51 GLY HA3 1 1
7 15902 1 1 1 GLY N N -53.628 -24.644 0.128 1.00 . A A . 51 GLY N 1 1
7 15903 1 1 1 GLY O O -53.726 -22.073 1.488 1.00 . A A . 51 GLY O 1 1
7 15904 1 1 2 SER C C -52.475 -22.297 4.416 1.00 . A A . 52 SER C 1 1
7 15905 1 1 2 SER CA C -53.989 -22.285 4.238 1.00 . A A . 52 SER CA 1 1
7 15906 1 1 2 SER CB C -54.686 -22.564 5.569 1.00 . A A . 52 SER CB 1 1
7 15907 1 1 2 SER H H -54.809 -24.113 3.577 1.00 . A A . 52 SER H 1 1
7 15908 1 1 2 SER HA H -54.293 -21.315 3.876 1.00 . A A . 52 SER HA 1 1
7 15909 1 1 2 SER HB2 H -54.217 -21.985 6.348 1.00 . A A . 52 SER HB2 1 1
7 15910 1 1 2 SER HB3 H -55.728 -22.289 5.493 1.00 . A A . 52 SER HB3 1 1
7 15911 1 1 2 SER HG H -53.669 -24.208 5.930 1.00 . A A . 52 SER HG 1 1
7 15912 1 1 2 SER N N -54.400 -23.278 3.261 1.00 . A A . 52 SER N 1 1
7 15913 1 1 2 SER O O -51.889 -23.327 4.755 1.00 . A A . 52 SER O 1 1
7 15914 1 1 2 SER OG O -54.601 -23.941 5.905 1.00 . A A . 52 SER OG 1 1
7 15915 1 1 3 GLY C C -49.674 -20.941 3.022 1.00 . A A . 53 GLY C 1 1
7 15916 1 1 3 GLY CA C -50.408 -21.068 4.339 1.00 . A A . 53 GLY CA 1 1
7 15917 1 1 3 GLY H H -52.352 -20.380 3.866 1.00 . A A . 53 GLY H 1 1
7 15918 1 1 3 GLY HA2 H -50.185 -20.203 4.948 1.00 . A A . 53 GLY HA2 1 1
7 15919 1 1 3 GLY HA3 H -50.058 -21.953 4.849 1.00 . A A . 53 GLY HA3 1 1
7 15920 1 1 3 GLY N N -51.841 -21.163 4.168 1.00 . A A . 53 GLY N 1 1
7 15921 1 1 3 GLY O O -49.637 -21.884 2.226 1.00 . A A . 53 GLY O 1 1
7 15922 1 1 4 PHE C C -46.882 -19.187 1.966 1.00 . A A . 54 PHE C 1 1
7 15923 1 1 4 PHE CA C -48.319 -19.524 1.589 1.00 . A A . 54 PHE CA 1 1
7 15924 1 1 4 PHE CB C -48.917 -18.374 0.774 1.00 . A A . 54 PHE CB 1 1
7 15925 1 1 4 PHE CD1 C -51.421 -18.415 0.880 1.00 . A A . 54 PHE CD1 1 1
7 15926 1 1 4 PHE CD2 C -50.360 -19.231 -1.093 1.00 . A A . 54 PHE CD2 1 1
7 15927 1 1 4 PHE CE1 C -52.658 -18.699 0.337 1.00 . A A . 54 PHE CE1 1 1
7 15928 1 1 4 PHE CE2 C -51.595 -19.515 -1.643 1.00 . A A . 54 PHE CE2 1 1
7 15929 1 1 4 PHE CG C -50.258 -18.676 0.172 1.00 . A A . 54 PHE CG 1 1
7 15930 1 1 4 PHE CZ C -52.739 -19.222 -0.953 1.00 . A A . 54 PHE CZ 1 1
7 15931 1 1 4 PHE H H -49.206 -19.050 3.443 1.00 . A A . 54 PHE H 1 1
7 15932 1 1 4 PHE HA H -48.326 -20.424 0.992 1.00 . A A . 54 PHE HA 1 1
7 15933 1 1 4 PHE HB2 H -49.029 -17.512 1.413 1.00 . A A . 54 PHE HB2 1 1
7 15934 1 1 4 PHE HB3 H -48.240 -18.128 -0.032 1.00 . A A . 54 PHE HB3 1 1
7 15935 1 1 4 PHE HD1 H -51.353 -17.983 1.867 1.00 . A A . 54 PHE HD1 1 1
7 15936 1 1 4 PHE HD2 H -49.460 -19.438 -1.655 1.00 . A A . 54 PHE HD2 1 1
7 15937 1 1 4 PHE HE1 H -53.557 -18.491 0.901 1.00 . A A . 54 PHE HE1 1 1
7 15938 1 1 4 PHE HE2 H -51.661 -19.946 -2.629 1.00 . A A . 54 PHE HE2 1 1
7 15939 1 1 4 PHE HZ H -53.703 -19.433 -1.390 1.00 . A A . 54 PHE HZ 1 1
7 15940 1 1 4 PHE N N -49.104 -19.772 2.786 1.00 . A A . 54 PHE N 1 1
7 15941 1 1 4 PHE O O -46.588 -18.063 2.371 1.00 . A A . 54 PHE O 1 1
7 15942 1 1 5 PRO C C -43.843 -19.198 1.018 1.00 . A A . 55 PRO C 1 1
7 15943 1 1 5 PRO CA C -44.549 -19.942 2.148 1.00 . A A . 55 PRO CA 1 1
7 15944 1 1 5 PRO CB C -44.002 -21.362 2.283 1.00 . A A . 55 PRO CB 1 1
7 15945 1 1 5 PRO CD C -46.240 -21.552 1.445 1.00 . A A . 55 PRO CD 1 1
7 15946 1 1 5 PRO CG C -44.875 -22.188 1.402 1.00 . A A . 55 PRO CG 1 1
7 15947 1 1 5 PRO HA H -44.414 -19.408 3.075 1.00 . A A . 55 PRO HA 1 1
7 15948 1 1 5 PRO HB2 H -42.973 -21.385 1.955 1.00 . A A . 55 PRO HB2 1 1
7 15949 1 1 5 PRO HB3 H -44.065 -21.681 3.312 1.00 . A A . 55 PRO HB3 1 1
7 15950 1 1 5 PRO HD2 H -46.700 -21.582 0.468 1.00 . A A . 55 PRO HD2 1 1
7 15951 1 1 5 PRO HD3 H -46.865 -22.051 2.173 1.00 . A A . 55 PRO HD3 1 1
7 15952 1 1 5 PRO HG2 H -44.490 -22.180 0.393 1.00 . A A . 55 PRO HG2 1 1
7 15953 1 1 5 PRO HG3 H -44.921 -23.201 1.776 1.00 . A A . 55 PRO HG3 1 1
7 15954 1 1 5 PRO N N -45.968 -20.160 1.854 1.00 . A A . 55 PRO N 1 1
7 15955 1 1 5 PRO O O -42.686 -18.794 1.148 1.00 . A A . 55 PRO O 1 1
7 15956 1 1 6 THR C C -45.140 -17.624 -1.995 1.00 . A A . 56 THR C 1 1
7 15957 1 1 6 THR CA C -44.020 -18.348 -1.257 1.00 . A A . 56 THR CA 1 1
7 15958 1 1 6 THR CB C -43.341 -19.353 -2.212 1.00 . A A . 56 THR CB 1 1
7 15959 1 1 6 THR CG2 C -42.731 -18.645 -3.408 1.00 . A A . 56 THR CG2 1 1
7 15960 1 1 6 THR H H -45.471 -19.366 -0.120 1.00 . A A . 56 THR H 1 1
7 15961 1 1 6 THR HA H -43.284 -17.629 -0.929 1.00 . A A . 56 THR HA 1 1
7 15962 1 1 6 THR HB H -44.088 -20.048 -2.567 1.00 . A A . 56 THR HB 1 1
7 15963 1 1 6 THR HG1 H -41.785 -19.458 -1.002 1.00 . A A . 56 THR HG1 1 1
7 15964 1 1 6 THR HG21 H -43.509 -18.136 -3.961 1.00 . A A . 56 THR HG21 1 1
7 15965 1 1 6 THR HG22 H -42.251 -19.369 -4.048 1.00 . A A . 56 THR HG22 1 1
7 15966 1 1 6 THR HG23 H -42.002 -17.925 -3.067 1.00 . A A . 56 THR HG23 1 1
7 15967 1 1 6 THR N N -44.553 -19.027 -0.089 1.00 . A A . 56 THR N 1 1
7 15968 1 1 6 THR O O -46.186 -18.211 -2.278 1.00 . A A . 56 THR O 1 1
7 15969 1 1 6 THR OG1 O -42.320 -20.080 -1.516 1.00 . A A . 56 THR OG1 1 1
7 15970 1 1 7 SER C C -45.246 -14.620 -4.005 1.00 . A A . 57 SER C 1 1
7 15971 1 1 7 SER CA C -45.918 -15.564 -3.010 1.00 . A A . 57 SER CA 1 1
7 15972 1 1 7 SER CB C -46.797 -14.793 -2.020 1.00 . A A . 57 SER CB 1 1
7 15973 1 1 7 SER H H -44.085 -15.924 -2.025 1.00 . A A . 57 SER H 1 1
7 15974 1 1 7 SER HA H -46.542 -16.253 -3.561 1.00 . A A . 57 SER HA 1 1
7 15975 1 1 7 SER HB2 H -47.312 -14.000 -2.542 1.00 . A A . 57 SER HB2 1 1
7 15976 1 1 7 SER HB3 H -47.521 -15.467 -1.586 1.00 . A A . 57 SER HB3 1 1
7 15977 1 1 7 SER HG H -45.453 -14.900 -0.593 1.00 . A A . 57 SER HG 1 1
7 15978 1 1 7 SER N N -44.930 -16.350 -2.291 1.00 . A A . 57 SER N 1 1
7 15979 1 1 7 SER O O -45.347 -13.396 -3.890 1.00 . A A . 57 SER O 1 1
7 15980 1 1 7 SER OG O -46.021 -14.221 -0.977 1.00 . A A . 57 SER OG 1 1
7 15981 1 1 8 GLU C C -42.784 -13.576 -5.422 1.00 . A A . 58 GLU C 1 1
7 15982 1 1 8 GLU CA C -43.860 -14.472 -6.028 1.00 . A A . 58 GLU CA 1 1
7 15983 1 1 8 GLU CB C -44.851 -13.653 -6.861 1.00 . A A . 58 GLU CB 1 1
7 15984 1 1 8 GLU CD C -46.959 -13.689 -8.262 1.00 . A A . 58 GLU CD 1 1
7 15985 1 1 8 GLU CG C -45.923 -14.505 -7.523 1.00 . A A . 58 GLU CG 1 1
7 15986 1 1 8 GLU H H -44.533 -16.197 -5.013 1.00 . A A . 58 GLU H 1 1
7 15987 1 1 8 GLU HA H -43.379 -15.191 -6.674 1.00 . A A . 58 GLU HA 1 1
7 15988 1 1 8 GLU HB2 H -45.337 -12.933 -6.218 1.00 . A A . 58 GLU HB2 1 1
7 15989 1 1 8 GLU HB3 H -44.310 -13.126 -7.632 1.00 . A A . 58 GLU HB3 1 1
7 15990 1 1 8 GLU HG2 H -45.446 -15.171 -8.227 1.00 . A A . 58 GLU HG2 1 1
7 15991 1 1 8 GLU HG3 H -46.421 -15.088 -6.762 1.00 . A A . 58 GLU HG3 1 1
7 15992 1 1 8 GLU N N -44.563 -15.217 -4.986 1.00 . A A . 58 GLU N 1 1
7 15993 1 1 8 GLU O O -42.937 -12.354 -5.349 1.00 . A A . 58 GLU O 1 1
7 15994 1 1 8 GLU OE1 O -47.925 -13.225 -7.619 1.00 . A A . 58 GLU OE1 1 1
7 15995 1 1 8 GLU OE2 O -46.820 -13.514 -9.489 1.00 . A A . 58 GLU OE2 1 1
7 15996 1 1 9 ASP C C -39.923 -12.540 -5.326 1.00 . A A . 59 ASP C 1 1
7 15997 1 1 9 ASP CA C -40.600 -13.477 -4.344 1.00 . A A . 59 ASP CA 1 1
7 15998 1 1 9 ASP CB C -39.553 -14.446 -3.783 1.00 . A A . 59 ASP CB 1 1
7 15999 1 1 9 ASP CG C -40.096 -15.341 -2.688 1.00 . A A . 59 ASP CG 1 1
7 16000 1 1 9 ASP H H -41.628 -15.169 -5.099 1.00 . A A . 59 ASP H 1 1
7 16001 1 1 9 ASP HA H -41.013 -12.898 -3.534 1.00 . A A . 59 ASP HA 1 1
7 16002 1 1 9 ASP HB2 H -39.190 -15.074 -4.581 1.00 . A A . 59 ASP HB2 1 1
7 16003 1 1 9 ASP HB3 H -38.729 -13.876 -3.377 1.00 . A A . 59 ASP HB3 1 1
7 16004 1 1 9 ASP N N -41.696 -14.199 -4.985 1.00 . A A . 59 ASP N 1 1
7 16005 1 1 9 ASP O O -39.561 -12.941 -6.432 1.00 . A A . 59 ASP O 1 1
7 16006 1 1 9 ASP OD1 O -40.181 -14.887 -1.524 1.00 . A A . 59 ASP OD1 1 1
7 16007 1 1 9 ASP OD2 O -40.434 -16.503 -2.982 1.00 . A A . 59 ASP OD2 1 1
7 16008 1 1 10 PHE C C -37.614 -10.199 -5.209 1.00 . A A . 60 PHE C 1 1
7 16009 1 1 10 PHE CA C -39.035 -10.329 -5.733 1.00 . A A . 60 PHE CA 1 1
7 16010 1 1 10 PHE CB C -39.732 -8.965 -5.715 1.00 . A A . 60 PHE CB 1 1
7 16011 1 1 10 PHE CD1 C -38.180 -7.017 -6.025 1.00 . A A . 60 PHE CD1 1 1
7 16012 1 1 10 PHE CD2 C -39.305 -7.880 -7.943 1.00 . A A . 60 PHE CD2 1 1
7 16013 1 1 10 PHE CE1 C -37.563 -6.065 -6.814 1.00 . A A . 60 PHE CE1 1 1
7 16014 1 1 10 PHE CE2 C -38.691 -6.930 -8.735 1.00 . A A . 60 PHE CE2 1 1
7 16015 1 1 10 PHE CG C -39.058 -7.934 -6.579 1.00 . A A . 60 PHE CG 1 1
7 16016 1 1 10 PHE CZ C -37.805 -6.040 -8.182 1.00 . A A . 60 PHE CZ 1 1
7 16017 1 1 10 PHE H H -40.136 -11.009 -4.064 1.00 . A A . 60 PHE H 1 1
7 16018 1 1 10 PHE HA H -39.002 -10.698 -6.745 1.00 . A A . 60 PHE HA 1 1
7 16019 1 1 10 PHE HB2 H -40.746 -9.082 -6.067 1.00 . A A . 60 PHE HB2 1 1
7 16020 1 1 10 PHE HB3 H -39.749 -8.592 -4.701 1.00 . A A . 60 PHE HB3 1 1
7 16021 1 1 10 PHE HD1 H -37.979 -7.051 -4.967 1.00 . A A . 60 PHE HD1 1 1
7 16022 1 1 10 PHE HD2 H -39.986 -8.592 -8.386 1.00 . A A . 60 PHE HD2 1 1
7 16023 1 1 10 PHE HE1 H -36.883 -5.354 -6.369 1.00 . A A . 60 PHE HE1 1 1
7 16024 1 1 10 PHE HE2 H -38.893 -6.899 -9.794 1.00 . A A . 60 PHE HE2 1 1
7 16025 1 1 10 PHE HZ H -37.318 -5.305 -8.805 1.00 . A A . 60 PHE HZ 1 1
7 16026 1 1 10 PHE N N -39.760 -11.291 -4.926 1.00 . A A . 60 PHE N 1 1
7 16027 1 1 10 PHE O O -37.406 -9.908 -4.031 1.00 . A A . 60 PHE O 1 1
7 16028 1 1 11 THR C C -34.681 -8.957 -6.002 1.00 . A A . 61 THR C 1 1
7 16029 1 1 11 THR CA C -35.246 -10.341 -5.681 1.00 . A A . 61 THR CA 1 1
7 16030 1 1 11 THR CB C -34.406 -11.434 -6.367 1.00 . A A . 61 THR CB 1 1
7 16031 1 1 11 THR CG2 C -34.570 -12.766 -5.652 1.00 . A A . 61 THR CG2 1 1
7 16032 1 1 11 THR H H -36.864 -10.682 -6.997 1.00 . A A . 61 THR H 1 1
7 16033 1 1 11 THR HA H -35.194 -10.495 -4.614 1.00 . A A . 61 THR HA 1 1
7 16034 1 1 11 THR HB H -33.365 -11.147 -6.326 1.00 . A A . 61 THR HB 1 1
7 16035 1 1 11 THR HG1 H -34.388 -10.871 -8.260 1.00 . A A . 61 THR HG1 1 1
7 16036 1 1 11 THR HG21 H -33.949 -13.509 -6.127 1.00 . A A . 61 THR HG21 1 1
7 16037 1 1 11 THR HG22 H -35.604 -13.076 -5.703 1.00 . A A . 61 THR HG22 1 1
7 16038 1 1 11 THR HG23 H -34.279 -12.659 -4.618 1.00 . A A . 61 THR HG23 1 1
7 16039 1 1 11 THR N N -36.640 -10.437 -6.072 1.00 . A A . 61 THR N 1 1
7 16040 1 1 11 THR O O -34.571 -8.576 -7.171 1.00 . A A . 61 THR O 1 1
7 16041 1 1 11 THR OG1 O -34.802 -11.572 -7.740 1.00 . A A . 61 THR OG1 1 1
7 16042 1 1 12 PRO C C -32.434 -6.815 -5.784 1.00 . A A . 62 PRO C 1 1
7 16043 1 1 12 PRO CA C -33.808 -6.825 -5.126 1.00 . A A . 62 PRO CA 1 1
7 16044 1 1 12 PRO CB C -33.730 -6.283 -3.695 1.00 . A A . 62 PRO CB 1 1
7 16045 1 1 12 PRO CD C -34.438 -8.567 -3.541 1.00 . A A . 62 PRO CD 1 1
7 16046 1 1 12 PRO CG C -33.684 -7.486 -2.819 1.00 . A A . 62 PRO CG 1 1
7 16047 1 1 12 PRO HA H -34.481 -6.211 -5.708 1.00 . A A . 62 PRO HA 1 1
7 16048 1 1 12 PRO HB2 H -32.839 -5.683 -3.586 1.00 . A A . 62 PRO HB2 1 1
7 16049 1 1 12 PRO HB3 H -34.601 -5.678 -3.488 1.00 . A A . 62 PRO HB3 1 1
7 16050 1 1 12 PRO HD2 H -33.973 -9.527 -3.369 1.00 . A A . 62 PRO HD2 1 1
7 16051 1 1 12 PRO HD3 H -35.468 -8.585 -3.220 1.00 . A A . 62 PRO HD3 1 1
7 16052 1 1 12 PRO HG2 H -32.659 -7.787 -2.665 1.00 . A A . 62 PRO HG2 1 1
7 16053 1 1 12 PRO HG3 H -34.156 -7.269 -1.873 1.00 . A A . 62 PRO HG3 1 1
7 16054 1 1 12 PRO N N -34.336 -8.180 -4.960 1.00 . A A . 62 PRO N 1 1
7 16055 1 1 12 PRO O O -31.556 -7.613 -5.444 1.00 . A A . 62 PRO O 1 1
7 16056 1 1 13 LYS C C -29.944 -5.102 -6.700 1.00 . A A . 63 LYS C 1 1
7 16057 1 1 13 LYS CA C -31.030 -5.815 -7.495 1.00 . A A . 63 LYS CA 1 1
7 16058 1 1 13 LYS CB C -31.276 -5.061 -8.801 1.00 . A A . 63 LYS CB 1 1
7 16059 1 1 13 LYS CD C -31.999 -7.074 -10.127 1.00 . A A . 63 LYS CD 1 1
7 16060 1 1 13 LYS CE C -33.020 -7.616 -11.115 1.00 . A A . 63 LYS CE 1 1
7 16061 1 1 13 LYS CG C -32.360 -5.670 -9.675 1.00 . A A . 63 LYS CG 1 1
7 16062 1 1 13 LYS H H -32.992 -5.280 -6.920 1.00 . A A . 63 LYS H 1 1
7 16063 1 1 13 LYS HA H -30.698 -6.816 -7.722 1.00 . A A . 63 LYS HA 1 1
7 16064 1 1 13 LYS HB2 H -31.564 -4.047 -8.566 1.00 . A A . 63 LYS HB2 1 1
7 16065 1 1 13 LYS HB3 H -30.357 -5.040 -9.368 1.00 . A A . 63 LYS HB3 1 1
7 16066 1 1 13 LYS HD2 H -31.031 -7.051 -10.601 1.00 . A A . 63 LYS HD2 1 1
7 16067 1 1 13 LYS HD3 H -31.966 -7.723 -9.264 1.00 . A A . 63 LYS HD3 1 1
7 16068 1 1 13 LYS HE2 H -32.737 -8.621 -11.393 1.00 . A A . 63 LYS HE2 1 1
7 16069 1 1 13 LYS HE3 H -33.990 -7.637 -10.640 1.00 . A A . 63 LYS HE3 1 1
7 16070 1 1 13 LYS HG2 H -33.280 -5.712 -9.113 1.00 . A A . 63 LYS HG2 1 1
7 16071 1 1 13 LYS HG3 H -32.497 -5.046 -10.546 1.00 . A A . 63 LYS HG3 1 1
7 16072 1 1 13 LYS HZ1 H -33.380 -5.809 -12.100 1.00 . A A . 63 LYS HZ1 1 1
7 16073 1 1 13 LYS HZ2 H -33.805 -7.175 -12.999 1.00 . A A . 63 LYS HZ2 1 1
7 16074 1 1 13 LYS HZ3 H -32.178 -6.753 -12.822 1.00 . A A . 63 LYS HZ3 1 1
7 16075 1 1 13 LYS N N -32.264 -5.910 -6.731 1.00 . A A . 63 LYS N 1 1
7 16076 1 1 13 LYS NZ N -33.102 -6.781 -12.345 1.00 . A A . 63 LYS NZ 1 1
7 16077 1 1 13 LYS O O -30.227 -4.392 -5.735 1.00 . A A . 63 LYS O 1 1
7 16078 1 1 14 GLU C C -26.792 -3.854 -7.551 1.00 . A A . 64 GLU C 1 1
7 16079 1 1 14 GLU CA C -27.573 -4.620 -6.491 1.00 . A A . 64 GLU CA 1 1
7 16080 1 1 14 GLU CB C -26.665 -5.627 -5.781 1.00 . A A . 64 GLU CB 1 1
7 16081 1 1 14 GLU CD C -26.472 -7.437 -4.038 1.00 . A A . 64 GLU CD 1 1
7 16082 1 1 14 GLU CG C -27.390 -6.467 -4.745 1.00 . A A . 64 GLU CG 1 1
7 16083 1 1 14 GLU H H -28.533 -5.930 -7.840 1.00 . A A . 64 GLU H 1 1
7 16084 1 1 14 GLU HA H -27.961 -3.919 -5.767 1.00 . A A . 64 GLU HA 1 1
7 16085 1 1 14 GLU HB2 H -26.239 -6.291 -6.519 1.00 . A A . 64 GLU HB2 1 1
7 16086 1 1 14 GLU HB3 H -25.868 -5.091 -5.288 1.00 . A A . 64 GLU HB3 1 1
7 16087 1 1 14 GLU HG2 H -27.832 -5.811 -4.010 1.00 . A A . 64 GLU HG2 1 1
7 16088 1 1 14 GLU HG3 H -28.170 -7.028 -5.241 1.00 . A A . 64 GLU HG3 1 1
7 16089 1 1 14 GLU N N -28.700 -5.301 -7.106 1.00 . A A . 64 GLU N 1 1
7 16090 1 1 14 GLU O O -25.563 -3.901 -7.594 1.00 . A A . 64 GLU O 1 1
7 16091 1 1 14 GLU OE1 O -26.088 -7.165 -2.882 1.00 . A A . 64 GLU OE1 1 1
7 16092 1 1 14 GLU OE2 O -26.120 -8.475 -4.635 1.00 . A A . 64 GLU OE2 1 1
7 16093 1 1 15 GLY C C -27.208 -0.963 -9.496 1.00 . A A . 65 GLY C 1 1
7 16094 1 1 15 GLY CA C -26.891 -2.444 -9.504 1.00 . A A . 65 GLY CA 1 1
7 16095 1 1 15 GLY H H -28.488 -3.101 -8.285 1.00 . A A . 65 GLY H 1 1
7 16096 1 1 15 GLY HA2 H -25.821 -2.572 -9.435 1.00 . A A . 65 GLY HA2 1 1
7 16097 1 1 15 GLY HA3 H -27.235 -2.869 -10.435 1.00 . A A . 65 GLY HA3 1 1
7 16098 1 1 15 GLY N N -27.517 -3.152 -8.408 1.00 . A A . 65 GLY N 1 1
7 16099 1 1 15 GLY O O -27.910 -0.464 -10.375 1.00 . A A . 65 GLY O 1 1
7 16100 1 1 16 SER C C -25.490 1.844 -8.380 1.00 . A A . 66 SER C 1 1
7 16101 1 1 16 SER CA C -26.863 1.178 -8.417 1.00 . A A . 66 SER CA 1 1
7 16102 1 1 16 SER CB C -27.682 1.564 -7.178 1.00 . A A . 66 SER CB 1 1
7 16103 1 1 16 SER H H -26.195 -0.726 -7.789 1.00 . A A . 66 SER H 1 1
7 16104 1 1 16 SER HA H -27.386 1.501 -9.303 1.00 . A A . 66 SER HA 1 1
7 16105 1 1 16 SER HB2 H -28.609 1.011 -7.178 1.00 . A A . 66 SER HB2 1 1
7 16106 1 1 16 SER HB3 H -27.120 1.323 -6.290 1.00 . A A . 66 SER HB3 1 1
7 16107 1 1 16 SER HG H -28.439 3.189 -7.986 1.00 . A A . 66 SER HG 1 1
7 16108 1 1 16 SER N N -26.700 -0.263 -8.494 1.00 . A A . 66 SER N 1 1
7 16109 1 1 16 SER O O -24.686 1.573 -7.485 1.00 . A A . 66 SER O 1 1
7 16110 1 1 16 SER OG O -27.981 2.953 -7.168 1.00 . A A . 66 SER OG 1 1
7 16111 1 1 17 PRO C C -23.758 4.389 -8.283 1.00 . A A . 67 PRO C 1 1
7 16112 1 1 17 PRO CA C -23.916 3.416 -9.447 1.00 . A A . 67 PRO CA 1 1
7 16113 1 1 17 PRO CB C -24.002 4.186 -10.768 1.00 . A A . 67 PRO CB 1 1
7 16114 1 1 17 PRO CD C -26.033 2.956 -10.551 1.00 . A A . 67 PRO CD 1 1
7 16115 1 1 17 PRO CG C -25.059 3.496 -11.556 1.00 . A A . 67 PRO CG 1 1
7 16116 1 1 17 PRO HA H -23.069 2.746 -9.470 1.00 . A A . 67 PRO HA 1 1
7 16117 1 1 17 PRO HB2 H -24.264 5.215 -10.572 1.00 . A A . 67 PRO HB2 1 1
7 16118 1 1 17 PRO HB3 H -23.048 4.146 -11.271 1.00 . A A . 67 PRO HB3 1 1
7 16119 1 1 17 PRO HD2 H -26.783 3.696 -10.318 1.00 . A A . 67 PRO HD2 1 1
7 16120 1 1 17 PRO HD3 H -26.492 2.052 -10.920 1.00 . A A . 67 PRO HD3 1 1
7 16121 1 1 17 PRO HG2 H -25.548 4.199 -12.213 1.00 . A A . 67 PRO HG2 1 1
7 16122 1 1 17 PRO HG3 H -24.624 2.688 -12.127 1.00 . A A . 67 PRO HG3 1 1
7 16123 1 1 17 PRO N N -25.183 2.679 -9.386 1.00 . A A . 67 PRO N 1 1
7 16124 1 1 17 PRO O O -24.478 5.385 -8.190 1.00 . A A . 67 PRO O 1 1
7 16125 1 1 18 TYR C C -21.145 5.501 -6.355 1.00 . A A . 68 TYR C 1 1
7 16126 1 1 18 TYR CA C -22.561 4.949 -6.254 1.00 . A A . 68 TYR CA 1 1
7 16127 1 1 18 TYR CB C -22.745 4.171 -4.947 1.00 . A A . 68 TYR CB 1 1
7 16128 1 1 18 TYR CD1 C -21.733 5.287 -2.916 1.00 . A A . 68 TYR CD1 1 1
7 16129 1 1 18 TYR CD2 C -24.058 5.602 -3.336 1.00 . A A . 68 TYR CD2 1 1
7 16130 1 1 18 TYR CE1 C -21.830 6.065 -1.778 1.00 . A A . 68 TYR CE1 1 1
7 16131 1 1 18 TYR CE2 C -24.162 6.384 -2.204 1.00 . A A . 68 TYR CE2 1 1
7 16132 1 1 18 TYR CG C -22.843 5.040 -3.713 1.00 . A A . 68 TYR CG 1 1
7 16133 1 1 18 TYR CZ C -23.047 6.614 -1.427 1.00 . A A . 68 TYR CZ 1 1
7 16134 1 1 18 TYR H H -22.311 3.260 -7.497 1.00 . A A . 68 TYR H 1 1
7 16135 1 1 18 TYR HA H -23.263 5.770 -6.282 1.00 . A A . 68 TYR HA 1 1
7 16136 1 1 18 TYR HB2 H -23.652 3.589 -5.010 1.00 . A A . 68 TYR HB2 1 1
7 16137 1 1 18 TYR HB3 H -21.906 3.504 -4.816 1.00 . A A . 68 TYR HB3 1 1
7 16138 1 1 18 TYR HD1 H -20.781 4.858 -3.194 1.00 . A A . 68 TYR HD1 1 1
7 16139 1 1 18 TYR HD2 H -24.931 5.419 -3.946 1.00 . A A . 68 TYR HD2 1 1
7 16140 1 1 18 TYR HE1 H -20.955 6.246 -1.171 1.00 . A A . 68 TYR HE1 1 1
7 16141 1 1 18 TYR HE2 H -25.114 6.815 -1.929 1.00 . A A . 68 TYR HE2 1 1
7 16142 1 1 18 TYR HH H -22.469 8.070 -0.306 1.00 . A A . 68 TYR HH 1 1
7 16143 1 1 18 TYR N N -22.829 4.086 -7.390 1.00 . A A . 68 TYR N 1 1
7 16144 1 1 18 TYR O O -20.169 4.791 -6.099 1.00 . A A . 68 TYR O 1 1
7 16145 1 1 18 TYR OH O -23.151 7.384 -0.293 1.00 . A A . 68 TYR OH 1 1
7 16146 1 1 19 GLU C C -19.145 7.675 -5.528 1.00 . A A . 69 GLU C 1 1
7 16147 1 1 19 GLU CA C -19.746 7.415 -6.904 1.00 . A A . 69 GLU CA 1 1
7 16148 1 1 19 GLU CB C -19.885 8.735 -7.671 1.00 . A A . 69 GLU CB 1 1
7 16149 1 1 19 GLU CD C -21.536 7.978 -9.452 1.00 . A A . 69 GLU CD 1 1
7 16150 1 1 19 GLU CG C -20.174 8.574 -9.161 1.00 . A A . 69 GLU CG 1 1
7 16151 1 1 19 GLU H H -21.852 7.253 -6.997 1.00 . A A . 69 GLU H 1 1
7 16152 1 1 19 GLU HA H -19.090 6.754 -7.450 1.00 . A A . 69 GLU HA 1 1
7 16153 1 1 19 GLU HB2 H -20.691 9.305 -7.235 1.00 . A A . 69 GLU HB2 1 1
7 16154 1 1 19 GLU HB3 H -18.968 9.295 -7.565 1.00 . A A . 69 GLU HB3 1 1
7 16155 1 1 19 GLU HG2 H -20.120 9.544 -9.630 1.00 . A A . 69 GLU HG2 1 1
7 16156 1 1 19 GLU HG3 H -19.420 7.929 -9.589 1.00 . A A . 69 GLU HG3 1 1
7 16157 1 1 19 GLU N N -21.039 6.755 -6.771 1.00 . A A . 69 GLU N 1 1
7 16158 1 1 19 GLU O O -19.869 7.934 -4.566 1.00 . A A . 69 GLU O 1 1
7 16159 1 1 19 GLU OE1 O -21.607 6.780 -9.797 1.00 . A A . 69 GLU OE1 1 1
7 16160 1 1 19 GLU OE2 O -22.544 8.708 -9.342 1.00 . A A . 69 GLU OE2 1 1
7 16161 1 1 20 ALA C C -17.207 9.223 -3.724 1.00 . A A . 70 ALA C 1 1
7 16162 1 1 20 ALA CA C -17.114 7.773 -4.187 1.00 . A A . 70 ALA CA 1 1
7 16163 1 1 20 ALA CB C -15.665 7.355 -4.352 1.00 . A A . 70 ALA CB 1 1
7 16164 1 1 20 ALA H H -17.303 7.385 -6.251 1.00 . A A . 70 ALA H 1 1
7 16165 1 1 20 ALA HA H -17.569 7.134 -3.444 1.00 . A A . 70 ALA HA 1 1
7 16166 1 1 20 ALA HB1 H -15.220 7.925 -5.153 1.00 . A A . 70 ALA HB1 1 1
7 16167 1 1 20 ALA HB2 H -15.620 6.304 -4.593 1.00 . A A . 70 ALA HB2 1 1
7 16168 1 1 20 ALA HB3 H -15.128 7.540 -3.434 1.00 . A A . 70 ALA HB3 1 1
7 16169 1 1 20 ALA N N -17.823 7.584 -5.442 1.00 . A A . 70 ALA N 1 1
7 16170 1 1 20 ALA O O -16.701 10.128 -4.390 1.00 . A A . 70 ALA O 1 1
7 16171 1 1 21 PRO C C -16.879 11.293 -1.216 1.00 . A A . 71 PRO C 1 1
7 16172 1 1 21 PRO CA C -18.065 10.800 -2.042 1.00 . A A . 71 PRO CA 1 1
7 16173 1 1 21 PRO CB C -19.294 10.620 -1.157 1.00 . A A . 71 PRO CB 1 1
7 16174 1 1 21 PRO CD C -18.464 8.426 -1.717 1.00 . A A . 71 PRO CD 1 1
7 16175 1 1 21 PRO CG C -19.217 9.210 -0.673 1.00 . A A . 71 PRO CG 1 1
7 16176 1 1 21 PRO HA H -18.282 11.513 -2.824 1.00 . A A . 71 PRO HA 1 1
7 16177 1 1 21 PRO HB2 H -19.255 11.321 -0.337 1.00 . A A . 71 PRO HB2 1 1
7 16178 1 1 21 PRO HB3 H -20.185 10.789 -1.738 1.00 . A A . 71 PRO HB3 1 1
7 16179 1 1 21 PRO HD2 H -17.697 7.823 -1.252 1.00 . A A . 71 PRO HD2 1 1
7 16180 1 1 21 PRO HD3 H -19.143 7.803 -2.281 1.00 . A A . 71 PRO HD3 1 1
7 16181 1 1 21 PRO HG2 H -18.689 9.176 0.269 1.00 . A A . 71 PRO HG2 1 1
7 16182 1 1 21 PRO HG3 H -20.215 8.809 -0.554 1.00 . A A . 71 PRO HG3 1 1
7 16183 1 1 21 PRO N N -17.862 9.458 -2.580 1.00 . A A . 71 PRO N 1 1
7 16184 1 1 21 PRO O O -15.752 10.820 -1.386 1.00 . A A . 71 PRO O 1 1
7 16185 1 1 22 VAL C C -15.523 11.729 1.458 1.00 . A A . 72 VAL C 1 1
7 16186 1 1 22 VAL CA C -16.096 12.802 0.528 1.00 . A A . 72 VAL CA 1 1
7 16187 1 1 22 VAL CB C -16.618 14.009 1.353 1.00 . A A . 72 VAL CB 1 1
7 16188 1 1 22 VAL CG1 C -17.812 13.623 2.213 1.00 . A A . 72 VAL CG1 1 1
7 16189 1 1 22 VAL CG2 C -15.511 14.597 2.211 1.00 . A A . 72 VAL CG2 1 1
7 16190 1 1 22 VAL H H -18.054 12.594 -0.254 1.00 . A A . 72 VAL H 1 1
7 16191 1 1 22 VAL HA H -15.300 13.155 -0.114 1.00 . A A . 72 VAL HA 1 1
7 16192 1 1 22 VAL HB H -16.942 14.771 0.660 1.00 . A A . 72 VAL HB 1 1
7 16193 1 1 22 VAL HG11 H -18.609 13.266 1.582 1.00 . A A . 72 VAL HG11 1 1
7 16194 1 1 22 VAL HG12 H -18.149 14.486 2.769 1.00 . A A . 72 VAL HG12 1 1
7 16195 1 1 22 VAL HG13 H -17.521 12.843 2.902 1.00 . A A . 72 VAL HG13 1 1
7 16196 1 1 22 VAL HG21 H -15.136 13.839 2.886 1.00 . A A . 72 VAL HG21 1 1
7 16197 1 1 22 VAL HG22 H -15.900 15.426 2.782 1.00 . A A . 72 VAL HG22 1 1
7 16198 1 1 22 VAL HG23 H -14.708 14.941 1.577 1.00 . A A . 72 VAL HG23 1 1
7 16199 1 1 22 VAL N N -17.137 12.248 -0.329 1.00 . A A . 72 VAL N 1 1
7 16200 1 1 22 VAL O O -14.309 11.650 1.657 1.00 . A A . 72 VAL O 1 1
7 16201 1 1 23 TYR C C -15.871 8.513 2.070 1.00 . A A . 73 TYR C 1 1
7 16202 1 1 23 TYR CA C -15.943 9.808 2.863 1.00 . A A . 73 TYR CA 1 1
7 16203 1 1 23 TYR CB C -16.873 9.638 4.070 1.00 . A A . 73 TYR CB 1 1
7 16204 1 1 23 TYR CD1 C -17.159 7.290 4.964 1.00 . A A . 73 TYR CD1 1 1
7 16205 1 1 23 TYR CD2 C -15.418 8.635 5.881 1.00 . A A . 73 TYR CD2 1 1
7 16206 1 1 23 TYR CE1 C -16.797 6.248 5.796 1.00 . A A . 73 TYR CE1 1 1
7 16207 1 1 23 TYR CE2 C -15.053 7.597 6.718 1.00 . A A . 73 TYR CE2 1 1
7 16208 1 1 23 TYR CG C -16.476 8.501 4.990 1.00 . A A . 73 TYR CG 1 1
7 16209 1 1 23 TYR CZ C -15.745 6.406 6.671 1.00 . A A . 73 TYR CZ 1 1
7 16210 1 1 23 TYR H H -17.351 11.003 1.833 1.00 . A A . 73 TYR H 1 1
7 16211 1 1 23 TYR HA H -14.953 10.053 3.214 1.00 . A A . 73 TYR HA 1 1
7 16212 1 1 23 TYR HB2 H -16.868 10.549 4.649 1.00 . A A . 73 TYR HB2 1 1
7 16213 1 1 23 TYR HB3 H -17.874 9.446 3.718 1.00 . A A . 73 TYR HB3 1 1
7 16214 1 1 23 TYR HD1 H -17.983 7.168 4.279 1.00 . A A . 73 TYR HD1 1 1
7 16215 1 1 23 TYR HD2 H -14.877 9.570 5.917 1.00 . A A . 73 TYR HD2 1 1
7 16216 1 1 23 TYR HE1 H -17.343 5.315 5.761 1.00 . A A . 73 TYR HE1 1 1
7 16217 1 1 23 TYR HE2 H -14.227 7.719 7.404 1.00 . A A . 73 TYR HE2 1 1
7 16218 1 1 23 TYR HH H -15.132 5.715 8.363 1.00 . A A . 73 TYR HH 1 1
7 16219 1 1 23 TYR N N -16.391 10.892 2.009 1.00 . A A . 73 TYR N 1 1
7 16220 1 1 23 TYR O O -16.896 7.933 1.711 1.00 . A A . 73 TYR O 1 1
7 16221 1 1 23 TYR OH O -15.382 5.365 7.499 1.00 . A A . 73 TYR OH 1 1
7 16222 1 1 24 ILE C C -14.399 5.694 2.218 1.00 . A A . 74 ILE C 1 1
7 16223 1 1 24 ILE CA C -14.465 6.781 1.148 1.00 . A A . 74 ILE CA 1 1
7 16224 1 1 24 ILE CB C -13.212 6.754 0.231 1.00 . A A . 74 ILE CB 1 1
7 16225 1 1 24 ILE CD1 C -11.174 6.436 1.746 1.00 . A A . 74 ILE CD1 1 1
7 16226 1 1 24 ILE CG1 C -11.984 7.390 0.900 1.00 . A A . 74 ILE CG1 1 1
7 16227 1 1 24 ILE CG2 C -13.515 7.466 -1.077 1.00 . A A . 74 ILE CG2 1 1
7 16228 1 1 24 ILE H H -13.883 8.633 1.986 1.00 . A A . 74 ILE H 1 1
7 16229 1 1 24 ILE HA H -15.333 6.592 0.531 1.00 . A A . 74 ILE HA 1 1
7 16230 1 1 24 ILE HB H -12.990 5.722 0.001 1.00 . A A . 74 ILE HB 1 1
7 16231 1 1 24 ILE HD11 H -10.768 5.657 1.120 1.00 . A A . 74 ILE HD11 1 1
7 16232 1 1 24 ILE HD12 H -11.808 5.997 2.504 1.00 . A A . 74 ILE HD12 1 1
7 16233 1 1 24 ILE HD13 H -10.366 6.972 2.221 1.00 . A A . 74 ILE HD13 1 1
7 16234 1 1 24 ILE HG12 H -11.332 7.780 0.137 1.00 . A A . 74 ILE HG12 1 1
7 16235 1 1 24 ILE HG13 H -12.308 8.199 1.534 1.00 . A A . 74 ILE HG13 1 1
7 16236 1 1 24 ILE HG21 H -12.631 7.473 -1.698 1.00 . A A . 74 ILE HG21 1 1
7 16237 1 1 24 ILE HG22 H -13.820 8.481 -0.871 1.00 . A A . 74 ILE HG22 1 1
7 16238 1 1 24 ILE HG23 H -14.311 6.947 -1.591 1.00 . A A . 74 ILE HG23 1 1
7 16239 1 1 24 ILE N N -14.660 8.074 1.776 1.00 . A A . 74 ILE N 1 1
7 16240 1 1 24 ILE O O -13.819 5.902 3.287 1.00 . A A . 74 ILE O 1 1
7 16241 1 1 25 PRO C C -13.879 2.655 3.166 1.00 . A A . 75 PRO C 1 1
7 16242 1 1 25 PRO CA C -15.158 3.461 2.951 1.00 . A A . 75 PRO CA 1 1
7 16243 1 1 25 PRO CB C -16.245 2.576 2.349 1.00 . A A . 75 PRO CB 1 1
7 16244 1 1 25 PRO CD C -15.648 4.174 0.671 1.00 . A A . 75 PRO CD 1 1
7 16245 1 1 25 PRO CG C -16.090 2.749 0.879 1.00 . A A . 75 PRO CG 1 1
7 16246 1 1 25 PRO HA H -15.495 3.849 3.899 1.00 . A A . 75 PRO HA 1 1
7 16247 1 1 25 PRO HB2 H -16.088 1.551 2.649 1.00 . A A . 75 PRO HB2 1 1
7 16248 1 1 25 PRO HB3 H -17.215 2.913 2.684 1.00 . A A . 75 PRO HB3 1 1
7 16249 1 1 25 PRO HD2 H -14.935 4.233 -0.139 1.00 . A A . 75 PRO HD2 1 1
7 16250 1 1 25 PRO HD3 H -16.501 4.806 0.471 1.00 . A A . 75 PRO HD3 1 1
7 16251 1 1 25 PRO HG2 H -15.340 2.067 0.509 1.00 . A A . 75 PRO HG2 1 1
7 16252 1 1 25 PRO HG3 H -17.035 2.574 0.386 1.00 . A A . 75 PRO HG3 1 1
7 16253 1 1 25 PRO N N -15.017 4.533 1.956 1.00 . A A . 75 PRO N 1 1
7 16254 1 1 25 PRO O O -13.923 1.516 3.629 1.00 . A A . 75 PRO O 1 1
7 16255 1 1 26 GLU C C -10.825 3.131 4.320 1.00 . A A . 76 GLU C 1 1
7 16256 1 1 26 GLU CA C -11.466 2.587 3.052 1.00 . A A . 76 GLU CA 1 1
7 16257 1 1 26 GLU CB C -10.526 2.798 1.865 1.00 . A A . 76 GLU CB 1 1
7 16258 1 1 26 GLU CD C -10.076 2.405 -0.583 1.00 . A A . 76 GLU CD 1 1
7 16259 1 1 26 GLU CG C -11.090 2.317 0.537 1.00 . A A . 76 GLU CG 1 1
7 16260 1 1 26 GLU H H -12.765 4.134 2.428 1.00 . A A . 76 GLU H 1 1
7 16261 1 1 26 GLU HA H -11.650 1.530 3.177 1.00 . A A . 76 GLU HA 1 1
7 16262 1 1 26 GLU HB2 H -10.309 3.853 1.779 1.00 . A A . 76 GLU HB2 1 1
7 16263 1 1 26 GLU HB3 H -9.605 2.267 2.054 1.00 . A A . 76 GLU HB3 1 1
7 16264 1 1 26 GLU HG2 H -11.399 1.287 0.643 1.00 . A A . 76 GLU HG2 1 1
7 16265 1 1 26 GLU HG3 H -11.945 2.924 0.281 1.00 . A A . 76 GLU HG3 1 1
7 16266 1 1 26 GLU N N -12.743 3.240 2.827 1.00 . A A . 76 GLU N 1 1
7 16267 1 1 26 GLU O O -10.738 2.432 5.332 1.00 . A A . 76 GLU O 1 1
7 16268 1 1 26 GLU OE1 O -10.038 3.443 -1.274 1.00 . A A . 76 GLU OE1 1 1
7 16269 1 1 26 GLU OE2 O -9.323 1.430 -0.794 1.00 . A A . 76 GLU OE2 1 1
7 16270 1 1 27 ASP C C -8.456 4.341 5.737 1.00 . A A . 77 ASP C 1 1
7 16271 1 1 27 ASP CA C -9.737 5.072 5.362 1.00 . A A . 77 ASP CA 1 1
7 16272 1 1 27 ASP CB C -10.660 5.207 6.578 1.00 . A A . 77 ASP CB 1 1
7 16273 1 1 27 ASP CG C -9.957 5.822 7.772 1.00 . A A . 77 ASP CG 1 1
7 16274 1 1 27 ASP H H -10.552 4.889 3.421 1.00 . A A . 77 ASP H 1 1
7 16275 1 1 27 ASP HA H -9.471 6.062 5.018 1.00 . A A . 77 ASP HA 1 1
7 16276 1 1 27 ASP HB2 H -11.502 5.830 6.317 1.00 . A A . 77 ASP HB2 1 1
7 16277 1 1 27 ASP HB3 H -11.017 4.227 6.858 1.00 . A A . 77 ASP HB3 1 1
7 16278 1 1 27 ASP N N -10.409 4.395 4.253 1.00 . A A . 77 ASP N 1 1
7 16279 1 1 27 ASP O O -8.453 3.432 6.570 1.00 . A A . 77 ASP O 1 1
7 16280 1 1 27 ASP OD1 O -9.940 5.194 8.852 1.00 . A A . 77 ASP OD1 1 1
7 16281 1 1 27 ASP OD2 O -9.408 6.936 7.635 1.00 . A A . 77 ASP OD2 1 1
7 16282 1 1 28 ILE C C -5.440 4.625 6.592 1.00 . A A . 78 ILE C 1 1
7 16283 1 1 28 ILE CA C -6.089 4.091 5.322 1.00 . A A . 78 ILE CA 1 1
7 16284 1 1 28 ILE CB C -5.134 4.318 4.137 1.00 . A A . 78 ILE CB 1 1
7 16285 1 1 28 ILE CD1 C -4.959 4.176 1.604 1.00 . A A . 78 ILE CD1 1 1
7 16286 1 1 28 ILE CG1 C -5.775 3.841 2.832 1.00 . A A . 78 ILE CG1 1 1
7 16287 1 1 28 ILE CG2 C -3.818 3.595 4.380 1.00 . A A . 78 ILE CG2 1 1
7 16288 1 1 28 ILE H H -7.428 5.469 4.451 1.00 . A A . 78 ILE H 1 1
7 16289 1 1 28 ILE HA H -6.255 3.030 5.428 1.00 . A A . 78 ILE HA 1 1
7 16290 1 1 28 ILE HB H -4.930 5.377 4.066 1.00 . A A . 78 ILE HB 1 1
7 16291 1 1 28 ILE HD11 H -3.983 3.723 1.686 1.00 . A A . 78 ILE HD11 1 1
7 16292 1 1 28 ILE HD12 H -4.854 5.247 1.522 1.00 . A A . 78 ILE HD12 1 1
7 16293 1 1 28 ILE HD13 H -5.459 3.795 0.726 1.00 . A A . 78 ILE HD13 1 1
7 16294 1 1 28 ILE HG12 H -5.894 2.768 2.868 1.00 . A A . 78 ILE HG12 1 1
7 16295 1 1 28 ILE HG13 H -6.745 4.303 2.724 1.00 . A A . 78 ILE HG13 1 1
7 16296 1 1 28 ILE HG21 H -3.207 3.653 3.494 1.00 . A A . 78 ILE HG21 1 1
7 16297 1 1 28 ILE HG22 H -4.014 2.560 4.617 1.00 . A A . 78 ILE HG22 1 1
7 16298 1 1 28 ILE HG23 H -3.300 4.060 5.206 1.00 . A A . 78 ILE HG23 1 1
7 16299 1 1 28 ILE N N -7.370 4.728 5.095 1.00 . A A . 78 ILE N 1 1
7 16300 1 1 28 ILE O O -5.232 5.832 6.732 1.00 . A A . 78 ILE O 1 1
7 16301 1 1 29 PRO C C -2.924 4.276 8.508 1.00 . A A . 79 PRO C 1 1
7 16302 1 1 29 PRO CA C -4.420 4.123 8.755 1.00 . A A . 79 PRO CA 1 1
7 16303 1 1 29 PRO CB C -4.702 2.961 9.701 1.00 . A A . 79 PRO CB 1 1
7 16304 1 1 29 PRO CD C -5.448 2.299 7.513 1.00 . A A . 79 PRO CD 1 1
7 16305 1 1 29 PRO CG C -4.890 1.777 8.811 1.00 . A A . 79 PRO CG 1 1
7 16306 1 1 29 PRO HA H -4.813 5.039 9.170 1.00 . A A . 79 PRO HA 1 1
7 16307 1 1 29 PRO HB2 H -3.866 2.825 10.369 1.00 . A A . 79 PRO HB2 1 1
7 16308 1 1 29 PRO HB3 H -5.595 3.168 10.273 1.00 . A A . 79 PRO HB3 1 1
7 16309 1 1 29 PRO HD2 H -4.965 1.815 6.677 1.00 . A A . 79 PRO HD2 1 1
7 16310 1 1 29 PRO HD3 H -6.514 2.146 7.474 1.00 . A A . 79 PRO HD3 1 1
7 16311 1 1 29 PRO HG2 H -3.941 1.293 8.643 1.00 . A A . 79 PRO HG2 1 1
7 16312 1 1 29 PRO HG3 H -5.587 1.086 9.266 1.00 . A A . 79 PRO HG3 1 1
7 16313 1 1 29 PRO N N -5.126 3.740 7.542 1.00 . A A . 79 PRO N 1 1
7 16314 1 1 29 PRO O O -2.229 3.311 8.179 1.00 . A A . 79 PRO O 1 1
7 16315 1 1 30 ILE C C -0.351 6.157 9.761 1.00 . A A . 80 ILE C 1 1
7 16316 1 1 30 ILE CA C -1.026 5.777 8.445 1.00 . A A . 80 ILE CA 1 1
7 16317 1 1 30 ILE CB C -0.814 6.913 7.407 1.00 . A A . 80 ILE CB 1 1
7 16318 1 1 30 ILE CD1 C -2.788 8.480 7.898 1.00 . A A . 80 ILE CD1 1 1
7 16319 1 1 30 ILE CG1 C -1.287 8.273 7.944 1.00 . A A . 80 ILE CG1 1 1
7 16320 1 1 30 ILE CG2 C -1.538 6.586 6.110 1.00 . A A . 80 ILE CG2 1 1
7 16321 1 1 30 ILE H H -3.022 6.213 8.957 1.00 . A A . 80 ILE H 1 1
7 16322 1 1 30 ILE HA H -0.566 4.878 8.065 1.00 . A A . 80 ILE HA 1 1
7 16323 1 1 30 ILE HB H 0.244 6.968 7.188 1.00 . A A . 80 ILE HB 1 1
7 16324 1 1 30 ILE HD11 H -3.021 9.498 8.171 1.00 . A A . 80 ILE HD11 1 1
7 16325 1 1 30 ILE HD12 H -3.265 7.805 8.590 1.00 . A A . 80 ILE HD12 1 1
7 16326 1 1 30 ILE HD13 H -3.147 8.284 6.898 1.00 . A A . 80 ILE HD13 1 1
7 16327 1 1 30 ILE HG12 H -0.977 8.369 8.973 1.00 . A A . 80 ILE HG12 1 1
7 16328 1 1 30 ILE HG13 H -0.824 9.060 7.363 1.00 . A A . 80 ILE HG13 1 1
7 16329 1 1 30 ILE HG21 H -2.607 6.611 6.280 1.00 . A A . 80 ILE HG21 1 1
7 16330 1 1 30 ILE HG22 H -1.250 5.601 5.774 1.00 . A A . 80 ILE HG22 1 1
7 16331 1 1 30 ILE HG23 H -1.276 7.314 5.357 1.00 . A A . 80 ILE HG23 1 1
7 16332 1 1 30 ILE N N -2.430 5.492 8.671 1.00 . A A . 80 ILE N 1 1
7 16333 1 1 30 ILE O O -1.023 6.585 10.702 1.00 . A A . 80 ILE O 1 1
7 16334 1 1 31 PRO C C 1.709 7.845 11.305 1.00 . A A . 81 PRO C 1 1
7 16335 1 1 31 PRO CA C 1.744 6.342 11.048 1.00 . A A . 81 PRO CA 1 1
7 16336 1 1 31 PRO CB C 3.172 5.890 10.720 1.00 . A A . 81 PRO CB 1 1
7 16337 1 1 31 PRO CD C 1.830 5.381 8.816 1.00 . A A . 81 PRO CD 1 1
7 16338 1 1 31 PRO CG C 3.029 4.928 9.593 1.00 . A A . 81 PRO CG 1 1
7 16339 1 1 31 PRO HA H 1.388 5.819 11.924 1.00 . A A . 81 PRO HA 1 1
7 16340 1 1 31 PRO HB2 H 3.764 6.746 10.439 1.00 . A A . 81 PRO HB2 1 1
7 16341 1 1 31 PRO HB3 H 3.608 5.416 11.587 1.00 . A A . 81 PRO HB3 1 1
7 16342 1 1 31 PRO HD2 H 2.111 6.118 8.077 1.00 . A A . 81 PRO HD2 1 1
7 16343 1 1 31 PRO HD3 H 1.345 4.539 8.350 1.00 . A A . 81 PRO HD3 1 1
7 16344 1 1 31 PRO HG2 H 3.912 4.956 8.971 1.00 . A A . 81 PRO HG2 1 1
7 16345 1 1 31 PRO HG3 H 2.871 3.933 9.978 1.00 . A A . 81 PRO HG3 1 1
7 16346 1 1 31 PRO N N 0.975 5.974 9.855 1.00 . A A . 81 PRO N 1 1
7 16347 1 1 31 PRO O O 1.535 8.646 10.382 1.00 . A A . 81 PRO O 1 1
7 16348 1 1 32 ALA C C 2.812 10.517 12.385 1.00 . A A . 82 ALA C 1 1
7 16349 1 1 32 ALA CA C 1.764 9.599 13.006 1.00 . A A . 82 ALA CA 1 1
7 16350 1 1 32 ALA CB C 1.844 9.671 14.522 1.00 . A A . 82 ALA CB 1 1
7 16351 1 1 32 ALA H H 2.149 7.533 13.225 1.00 . A A . 82 ALA H 1 1
7 16352 1 1 32 ALA HA H 0.784 9.943 12.710 1.00 . A A . 82 ALA HA 1 1
7 16353 1 1 32 ALA HB1 H 1.713 10.693 14.841 1.00 . A A . 82 ALA HB1 1 1
7 16354 1 1 32 ALA HB2 H 2.809 9.313 14.849 1.00 . A A . 82 ALA HB2 1 1
7 16355 1 1 32 ALA HB3 H 1.068 9.057 14.953 1.00 . A A . 82 ALA HB3 1 1
7 16356 1 1 32 ALA N N 1.902 8.216 12.564 1.00 . A A . 82 ALA N 1 1
7 16357 1 1 32 ALA O O 2.714 11.734 12.496 1.00 . A A . 82 ALA O 1 1
7 16358 1 1 33 ASP C C 4.694 10.830 9.606 1.00 . A A . 83 ASP C 1 1
7 16359 1 1 33 ASP CA C 4.859 10.746 11.109 1.00 . A A . 83 ASP CA 1 1
7 16360 1 1 33 ASP CB C 6.239 10.182 11.437 1.00 . A A . 83 ASP CB 1 1
7 16361 1 1 33 ASP CG C 6.504 10.131 12.922 1.00 . A A . 83 ASP CG 1 1
7 16362 1 1 33 ASP H H 3.843 8.965 11.658 1.00 . A A . 83 ASP H 1 1
7 16363 1 1 33 ASP HA H 4.784 11.747 11.508 1.00 . A A . 83 ASP HA 1 1
7 16364 1 1 33 ASP HB2 H 6.313 9.179 11.044 1.00 . A A . 83 ASP HB2 1 1
7 16365 1 1 33 ASP HB3 H 6.994 10.802 10.975 1.00 . A A . 83 ASP HB3 1 1
7 16366 1 1 33 ASP N N 3.805 9.944 11.721 1.00 . A A . 83 ASP N 1 1
7 16367 1 1 33 ASP O O 5.557 11.359 8.919 1.00 . A A . 83 ASP O 1 1
7 16368 1 1 33 ASP OD1 O 6.379 11.183 13.589 1.00 . A A . 83 ASP OD1 1 1
7 16369 1 1 33 ASP OD2 O 6.832 9.041 13.432 1.00 . A A . 83 ASP OD2 1 1
7 16370 1 1 34 PHE C C 1.910 10.883 7.436 1.00 . A A . 84 PHE C 1 1
7 16371 1 1 34 PHE CA C 3.316 10.387 7.669 1.00 . A A . 84 PHE CA 1 1
7 16372 1 1 34 PHE CB C 3.520 9.017 7.011 1.00 . A A . 84 PHE CB 1 1
7 16373 1 1 34 PHE CD1 C 5.433 7.855 8.137 1.00 . A A . 84 PHE CD1 1 1
7 16374 1 1 34 PHE CD2 C 5.801 8.838 5.997 1.00 . A A . 84 PHE CD2 1 1
7 16375 1 1 34 PHE CE1 C 6.749 7.447 8.181 1.00 . A A . 84 PHE CE1 1 1
7 16376 1 1 34 PHE CE2 C 7.118 8.430 6.033 1.00 . A A . 84 PHE CE2 1 1
7 16377 1 1 34 PHE CG C 4.945 8.556 7.047 1.00 . A A . 84 PHE CG 1 1
7 16378 1 1 34 PHE CZ C 7.592 7.734 7.127 1.00 . A A . 84 PHE CZ 1 1
7 16379 1 1 34 PHE H H 2.918 9.924 9.696 1.00 . A A . 84 PHE H 1 1
7 16380 1 1 34 PHE HA H 4.009 11.092 7.233 1.00 . A A . 84 PHE HA 1 1
7 16381 1 1 34 PHE HB2 H 2.915 8.282 7.521 1.00 . A A . 84 PHE HB2 1 1
7 16382 1 1 34 PHE HB3 H 3.212 9.073 5.978 1.00 . A A . 84 PHE HB3 1 1
7 16383 1 1 34 PHE HD1 H 4.774 7.631 8.960 1.00 . A A . 84 PHE HD1 1 1
7 16384 1 1 34 PHE HD2 H 5.429 9.382 5.141 1.00 . A A . 84 PHE HD2 1 1
7 16385 1 1 34 PHE HE1 H 7.118 6.901 9.037 1.00 . A A . 84 PHE HE1 1 1
7 16386 1 1 34 PHE HE2 H 7.778 8.655 5.208 1.00 . A A . 84 PHE HE2 1 1
7 16387 1 1 34 PHE HZ H 8.624 7.415 7.158 1.00 . A A . 84 PHE HZ 1 1
7 16388 1 1 34 PHE N N 3.584 10.330 9.097 1.00 . A A . 84 PHE N 1 1
7 16389 1 1 34 PHE O O 0.983 10.490 8.141 1.00 . A A . 84 PHE O 1 1
7 16390 1 1 35 GLU C C 0.109 12.173 4.720 1.00 . A A . 85 GLU C 1 1
7 16391 1 1 35 GLU CA C 0.439 12.312 6.197 1.00 . A A . 85 GLU CA 1 1
7 16392 1 1 35 GLU CB C 0.346 13.776 6.635 1.00 . A A . 85 GLU CB 1 1
7 16393 1 1 35 GLU CD C -1.138 15.775 7.043 1.00 . A A . 85 GLU CD 1 1
7 16394 1 1 35 GLU CG C -1.033 14.387 6.449 1.00 . A A . 85 GLU CG 1 1
7 16395 1 1 35 GLU H H 2.526 12.083 5.963 1.00 . A A . 85 GLU H 1 1
7 16396 1 1 35 GLU HA H -0.268 11.733 6.766 1.00 . A A . 85 GLU HA 1 1
7 16397 1 1 35 GLU HB2 H 0.604 13.843 7.681 1.00 . A A . 85 GLU HB2 1 1
7 16398 1 1 35 GLU HB3 H 1.052 14.357 6.061 1.00 . A A . 85 GLU HB3 1 1
7 16399 1 1 35 GLU HG2 H -1.246 14.449 5.392 1.00 . A A . 85 GLU HG2 1 1
7 16400 1 1 35 GLU HG3 H -1.764 13.749 6.925 1.00 . A A . 85 GLU HG3 1 1
7 16401 1 1 35 GLU N N 1.749 11.776 6.482 1.00 . A A . 85 GLU N 1 1
7 16402 1 1 35 GLU O O 0.846 12.657 3.860 1.00 . A A . 85 GLU O 1 1
7 16403 1 1 35 GLU OE1 O -1.409 15.889 8.257 1.00 . A A . 85 GLU OE1 1 1
7 16404 1 1 35 GLU OE2 O -0.952 16.761 6.300 1.00 . A A . 85 GLU OE2 1 1
7 16405 1 1 36 LEU C C -2.312 12.523 2.710 1.00 . A A . 86 LEU C 1 1
7 16406 1 1 36 LEU CA C -1.454 11.336 3.074 1.00 . A A . 86 LEU CA 1 1
7 16407 1 1 36 LEU CB C -2.244 10.034 2.915 1.00 . A A . 86 LEU CB 1 1
7 16408 1 1 36 LEU CD1 C -2.762 8.100 1.422 1.00 . A A . 86 LEU CD1 1 1
7 16409 1 1 36 LEU CD2 C -3.667 10.341 0.849 1.00 . A A . 86 LEU CD2 1 1
7 16410 1 1 36 LEU CG C -2.496 9.588 1.468 1.00 . A A . 86 LEU CG 1 1
7 16411 1 1 36 LEU H H -1.527 11.137 5.164 1.00 . A A . 86 LEU H 1 1
7 16412 1 1 36 LEU HA H -0.592 11.315 2.424 1.00 . A A . 86 LEU HA 1 1
7 16413 1 1 36 LEU HB2 H -1.708 9.247 3.424 1.00 . A A . 86 LEU HB2 1 1
7 16414 1 1 36 LEU HB3 H -3.203 10.161 3.396 1.00 . A A . 86 LEU HB3 1 1
7 16415 1 1 36 LEU HD11 H -1.905 7.572 1.809 1.00 . A A . 86 LEU HD11 1 1
7 16416 1 1 36 LEU HD12 H -2.940 7.800 0.400 1.00 . A A . 86 LEU HD12 1 1
7 16417 1 1 36 LEU HD13 H -3.630 7.871 2.021 1.00 . A A . 86 LEU HD13 1 1
7 16418 1 1 36 LEU HD21 H -3.450 11.399 0.841 1.00 . A A . 86 LEU HD21 1 1
7 16419 1 1 36 LEU HD22 H -4.559 10.159 1.429 1.00 . A A . 86 LEU HD22 1 1
7 16420 1 1 36 LEU HD23 H -3.820 9.997 -0.164 1.00 . A A . 86 LEU HD23 1 1
7 16421 1 1 36 LEU HG H -1.614 9.789 0.877 1.00 . A A . 86 LEU HG 1 1
7 16422 1 1 36 LEU N N -0.995 11.503 4.437 1.00 . A A . 86 LEU N 1 1
7 16423 1 1 36 LEU O O -3.275 12.846 3.406 1.00 . A A . 86 LEU O 1 1
7 16424 1 1 37 ARG C C -2.205 14.713 -0.215 1.00 . A A . 87 ARG C 1 1
7 16425 1 1 37 ARG CA C -2.594 14.389 1.216 1.00 . A A . 87 ARG CA 1 1
7 16426 1 1 37 ARG CB C -2.200 15.521 2.163 1.00 . A A . 87 ARG CB 1 1
7 16427 1 1 37 ARG CD C -0.341 16.866 3.202 1.00 . A A . 87 ARG CD 1 1
7 16428 1 1 37 ARG CG C -0.704 15.662 2.347 1.00 . A A . 87 ARG CG 1 1
7 16429 1 1 37 ARG CZ C -0.327 19.324 3.014 1.00 . A A . 87 ARG CZ 1 1
7 16430 1 1 37 ARG H H -1.219 12.809 1.091 1.00 . A A . 87 ARG H 1 1
7 16431 1 1 37 ARG HA H -3.661 14.236 1.266 1.00 . A A . 87 ARG HA 1 1
7 16432 1 1 37 ARG HB2 H -2.589 16.453 1.789 1.00 . A A . 87 ARG HB2 1 1
7 16433 1 1 37 ARG HB3 H -2.627 15.317 3.126 1.00 . A A . 87 ARG HB3 1 1
7 16434 1 1 37 ARG HD2 H -0.831 16.769 4.159 1.00 . A A . 87 ARG HD2 1 1
7 16435 1 1 37 ARG HD3 H 0.728 16.875 3.349 1.00 . A A . 87 ARG HD3 1 1
7 16436 1 1 37 ARG HE H -1.367 18.088 1.829 1.00 . A A . 87 ARG HE 1 1
7 16437 1 1 37 ARG HG2 H -0.336 14.770 2.831 1.00 . A A . 87 ARG HG2 1 1
7 16438 1 1 37 ARG HG3 H -0.243 15.760 1.379 1.00 . A A . 87 ARG HG3 1 1
7 16439 1 1 37 ARG HH11 H 0.844 18.587 4.495 1.00 . A A . 87 ARG HH11 1 1
7 16440 1 1 37 ARG HH12 H 0.827 20.314 4.352 1.00 . A A . 87 ARG HH12 1 1
7 16441 1 1 37 ARG HH21 H -1.391 20.363 1.637 1.00 . A A . 87 ARG HH21 1 1
7 16442 1 1 37 ARG HH22 H -0.437 21.327 2.722 1.00 . A A . 87 ARG HH22 1 1
7 16443 1 1 37 ARG N N -1.948 13.167 1.631 1.00 . A A . 87 ARG N 1 1
7 16444 1 1 37 ARG NE N -0.747 18.132 2.593 1.00 . A A . 87 ARG NE 1 1
7 16445 1 1 37 ARG NH1 N 0.516 19.416 4.036 1.00 . A A . 87 ARG NH1 1 1
7 16446 1 1 37 ARG NH2 N -0.753 20.426 2.412 1.00 . A A . 87 ARG NH2 1 1
7 16447 1 1 37 ARG O O -1.029 14.625 -0.583 1.00 . A A . 87 ARG O 1 1
7 16448 1 1 38 GLU C C -2.088 16.593 -2.556 1.00 . A A . 88 GLU C 1 1
7 16449 1 1 38 GLU CA C -2.971 15.360 -2.415 1.00 . A A . 88 GLU CA 1 1
7 16450 1 1 38 GLU CB C -4.309 15.579 -3.122 1.00 . A A . 88 GLU CB 1 1
7 16451 1 1 38 GLU CD C -5.523 16.020 -5.279 1.00 . A A . 88 GLU CD 1 1
7 16452 1 1 38 GLU CG C -4.184 15.798 -4.617 1.00 . A A . 88 GLU CG 1 1
7 16453 1 1 38 GLU H H -4.104 15.128 -0.654 1.00 . A A . 88 GLU H 1 1
7 16454 1 1 38 GLU HA H -2.468 14.516 -2.864 1.00 . A A . 88 GLU HA 1 1
7 16455 1 1 38 GLU HB2 H -4.933 14.713 -2.958 1.00 . A A . 88 GLU HB2 1 1
7 16456 1 1 38 GLU HB3 H -4.791 16.444 -2.692 1.00 . A A . 88 GLU HB3 1 1
7 16457 1 1 38 GLU HG2 H -3.565 16.665 -4.792 1.00 . A A . 88 GLU HG2 1 1
7 16458 1 1 38 GLU HG3 H -3.720 14.929 -5.057 1.00 . A A . 88 GLU HG3 1 1
7 16459 1 1 38 GLU N N -3.194 15.062 -1.017 1.00 . A A . 88 GLU N 1 1
7 16460 1 1 38 GLU O O -2.491 17.705 -2.212 1.00 . A A . 88 GLU O 1 1
7 16461 1 1 38 GLU OE1 O -5.977 17.179 -5.329 1.00 . A A . 88 GLU OE1 1 1
7 16462 1 1 38 GLU OE2 O -6.130 15.034 -5.754 1.00 . A A . 88 GLU OE2 1 1
7 16463 1 1 39 SER C C 0.942 17.097 -4.456 1.00 . A A . 89 SER C 1 1
7 16464 1 1 39 SER CA C 0.075 17.446 -3.254 1.00 . A A . 89 SER CA 1 1
7 16465 1 1 39 SER CB C 0.931 17.631 -1.995 1.00 . A A . 89 SER CB 1 1
7 16466 1 1 39 SER H H -0.619 15.460 -3.267 1.00 . A A . 89 SER H 1 1
7 16467 1 1 39 SER HA H -0.471 18.355 -3.459 1.00 . A A . 89 SER HA 1 1
7 16468 1 1 39 SER HB2 H 0.283 17.755 -1.141 1.00 . A A . 89 SER HB2 1 1
7 16469 1 1 39 SER HB3 H 1.548 16.756 -1.853 1.00 . A A . 89 SER HB3 1 1
7 16470 1 1 39 SER HG H 1.338 19.443 -2.631 1.00 . A A . 89 SER HG 1 1
7 16471 1 1 39 SER N N -0.882 16.377 -3.046 1.00 . A A . 89 SER N 1 1
7 16472 1 1 39 SER O O 1.936 16.383 -4.331 1.00 . A A . 89 SER O 1 1
7 16473 1 1 39 SER OG O 1.770 18.769 -2.092 1.00 . A A . 89 SER OG 1 1
7 16474 1 1 40 SER C C 2.553 17.884 -6.974 1.00 . A A . 90 SER C 1 1
7 16475 1 1 40 SER CA C 1.190 17.214 -6.866 1.00 . A A . 90 SER CA 1 1
7 16476 1 1 40 SER CB C 0.304 17.606 -8.054 1.00 . A A . 90 SER CB 1 1
7 16477 1 1 40 SER H H -0.224 18.194 -5.649 1.00 . A A . 90 SER H 1 1
7 16478 1 1 40 SER HA H 1.328 16.144 -6.871 1.00 . A A . 90 SER HA 1 1
7 16479 1 1 40 SER HB2 H -0.685 17.193 -7.913 1.00 . A A . 90 SER HB2 1 1
7 16480 1 1 40 SER HB3 H 0.237 18.683 -8.107 1.00 . A A . 90 SER HB3 1 1
7 16481 1 1 40 SER HG H 0.148 17.184 -9.961 1.00 . A A . 90 SER HG 1 1
7 16482 1 1 40 SER N N 0.535 17.573 -5.623 1.00 . A A . 90 SER N 1 1
7 16483 1 1 40 SER O O 2.654 19.085 -7.227 1.00 . A A . 90 SER O 1 1
7 16484 1 1 40 SER OG O 0.828 17.121 -9.278 1.00 . A A . 90 SER OG 1 1
7 16485 1 1 41 ILE C C 5.545 16.991 -8.219 1.00 . A A . 91 ILE C 1 1
7 16486 1 1 41 ILE CA C 4.959 17.575 -6.932 1.00 . A A . 91 ILE CA 1 1
7 16487 1 1 41 ILE CB C 5.831 17.238 -5.686 1.00 . A A . 91 ILE CB 1 1
7 16488 1 1 41 ILE CD1 C 8.199 16.647 -6.529 1.00 . A A . 91 ILE CD1 1 1
7 16489 1 1 41 ILE CG1 C 7.298 17.675 -5.869 1.00 . A A . 91 ILE CG1 1 1
7 16490 1 1 41 ILE CG2 C 5.740 15.759 -5.340 1.00 . A A . 91 ILE CG2 1 1
7 16491 1 1 41 ILE H H 3.450 16.175 -6.480 1.00 . A A . 91 ILE H 1 1
7 16492 1 1 41 ILE HA H 4.918 18.651 -7.032 1.00 . A A . 91 ILE HA 1 1
7 16493 1 1 41 ILE HB H 5.416 17.782 -4.854 1.00 . A A . 91 ILE HB 1 1
7 16494 1 1 41 ILE HD11 H 7.814 16.409 -7.511 1.00 . A A . 91 ILE HD11 1 1
7 16495 1 1 41 ILE HD12 H 8.225 15.750 -5.926 1.00 . A A . 91 ILE HD12 1 1
7 16496 1 1 41 ILE HD13 H 9.197 17.048 -6.622 1.00 . A A . 91 ILE HD13 1 1
7 16497 1 1 41 ILE HG12 H 7.321 18.563 -6.477 1.00 . A A . 91 ILE HG12 1 1
7 16498 1 1 41 ILE HG13 H 7.716 17.905 -4.898 1.00 . A A . 91 ILE HG13 1 1
7 16499 1 1 41 ILE HG21 H 5.995 15.174 -6.210 1.00 . A A . 91 ILE HG21 1 1
7 16500 1 1 41 ILE HG22 H 4.734 15.524 -5.031 1.00 . A A . 91 ILE HG22 1 1
7 16501 1 1 41 ILE HG23 H 6.429 15.533 -4.541 1.00 . A A . 91 ILE HG23 1 1
7 16502 1 1 41 ILE N N 3.599 17.100 -6.764 1.00 . A A . 91 ILE N 1 1
7 16503 1 1 41 ILE O O 5.692 15.771 -8.352 1.00 . A A . 91 ILE O 1 1
7 16504 1 1 42 PRO C C 7.611 16.584 -10.393 1.00 . A A . 92 PRO C 1 1
7 16505 1 1 42 PRO CA C 6.369 17.460 -10.505 1.00 . A A . 92 PRO CA 1 1
7 16506 1 1 42 PRO CB C 6.719 18.787 -11.178 1.00 . A A . 92 PRO CB 1 1
7 16507 1 1 42 PRO CD C 5.664 19.326 -9.106 1.00 . A A . 92 PRO CD 1 1
7 16508 1 1 42 PRO CG C 5.841 19.792 -10.523 1.00 . A A . 92 PRO CG 1 1
7 16509 1 1 42 PRO HA H 5.622 16.944 -11.091 1.00 . A A . 92 PRO HA 1 1
7 16510 1 1 42 PRO HB2 H 7.764 19.011 -11.017 1.00 . A A . 92 PRO HB2 1 1
7 16511 1 1 42 PRO HB3 H 6.520 18.722 -12.235 1.00 . A A . 92 PRO HB3 1 1
7 16512 1 1 42 PRO HD2 H 6.415 19.765 -8.467 1.00 . A A . 92 PRO HD2 1 1
7 16513 1 1 42 PRO HD3 H 4.674 19.574 -8.753 1.00 . A A . 92 PRO HD3 1 1
7 16514 1 1 42 PRO HG2 H 6.315 20.762 -10.541 1.00 . A A . 92 PRO HG2 1 1
7 16515 1 1 42 PRO HG3 H 4.887 19.830 -11.027 1.00 . A A . 92 PRO HG3 1 1
7 16516 1 1 42 PRO N N 5.839 17.864 -9.197 1.00 . A A . 92 PRO N 1 1
7 16517 1 1 42 PRO O O 8.628 16.994 -9.828 1.00 . A A . 92 PRO O 1 1
7 16518 1 1 43 GLY C C 8.430 13.313 -9.958 1.00 . A A . 93 GLY C 1 1
7 16519 1 1 43 GLY CA C 8.641 14.467 -10.915 1.00 . A A . 93 GLY CA 1 1
7 16520 1 1 43 GLY H H 6.674 15.100 -11.346 1.00 . A A . 93 GLY H 1 1
7 16521 1 1 43 GLY HA2 H 8.788 14.074 -11.909 1.00 . A A . 93 GLY HA2 1 1
7 16522 1 1 43 GLY HA3 H 9.526 15.007 -10.616 1.00 . A A . 93 GLY HA3 1 1
7 16523 1 1 43 GLY N N 7.520 15.379 -10.935 1.00 . A A . 93 GLY N 1 1
7 16524 1 1 43 GLY O O 9.182 12.338 -9.979 1.00 . A A . 93 GLY O 1 1
7 16525 1 1 44 ALA C C 5.638 11.988 -8.166 1.00 . A A . 94 ALA C 1 1
7 16526 1 1 44 ALA CA C 7.118 12.357 -8.165 1.00 . A A . 94 ALA CA 1 1
7 16527 1 1 44 ALA CB C 7.579 12.758 -6.772 1.00 . A A . 94 ALA CB 1 1
7 16528 1 1 44 ALA H H 6.824 14.207 -9.158 1.00 . A A . 94 ALA H 1 1
7 16529 1 1 44 ALA HA H 7.685 11.488 -8.463 1.00 . A A . 94 ALA HA 1 1
7 16530 1 1 44 ALA HB1 H 8.627 13.015 -6.800 1.00 . A A . 94 ALA HB1 1 1
7 16531 1 1 44 ALA HB2 H 7.432 11.931 -6.091 1.00 . A A . 94 ALA HB2 1 1
7 16532 1 1 44 ALA HB3 H 7.010 13.606 -6.433 1.00 . A A . 94 ALA HB3 1 1
7 16533 1 1 44 ALA N N 7.404 13.411 -9.123 1.00 . A A . 94 ALA N 1 1
7 16534 1 1 44 ALA O O 5.260 10.917 -8.645 1.00 . A A . 94 ALA O 1 1
7 16535 1 1 45 GLY C C 2.825 12.754 -6.170 1.00 . A A . 95 GLY C 1 1
7 16536 1 1 45 GLY CA C 3.377 12.597 -7.576 1.00 . A A . 95 GLY CA 1 1
7 16537 1 1 45 GLY H H 5.138 13.729 -7.317 1.00 . A A . 95 GLY H 1 1
7 16538 1 1 45 GLY HA2 H 2.859 13.279 -8.232 1.00 . A A . 95 GLY HA2 1 1
7 16539 1 1 45 GLY HA3 H 3.203 11.588 -7.911 1.00 . A A . 95 GLY HA3 1 1
7 16540 1 1 45 GLY N N 4.797 12.876 -7.648 1.00 . A A . 95 GLY N 1 1
7 16541 1 1 45 GLY O O 3.323 13.565 -5.394 1.00 . A A . 95 GLY O 1 1
7 16542 1 1 46 LEU C C 1.523 10.898 -3.643 1.00 . A A . 96 LEU C 1 1
7 16543 1 1 46 LEU CA C 1.135 12.063 -4.544 1.00 . A A . 96 LEU CA 1 1
7 16544 1 1 46 LEU CB C -0.377 12.049 -4.740 1.00 . A A . 96 LEU CB 1 1
7 16545 1 1 46 LEU CD1 C -2.363 12.682 -6.123 1.00 . A A . 96 LEU CD1 1 1
7 16546 1 1 46 LEU CD2 C -0.442 14.259 -5.895 1.00 . A A . 96 LEU CD2 1 1
7 16547 1 1 46 LEU CG C -0.856 12.803 -5.974 1.00 . A A . 96 LEU CG 1 1
7 16548 1 1 46 LEU H H 1.447 11.344 -6.512 1.00 . A A . 96 LEU H 1 1
7 16549 1 1 46 LEU HA H 1.425 12.990 -4.074 1.00 . A A . 96 LEU HA 1 1
7 16550 1 1 46 LEU HB2 H -0.702 11.021 -4.817 1.00 . A A . 96 LEU HB2 1 1
7 16551 1 1 46 LEU HB3 H -0.837 12.494 -3.871 1.00 . A A . 96 LEU HB3 1 1
7 16552 1 1 46 LEU HD11 H -2.629 11.646 -6.270 1.00 . A A . 96 LEU HD11 1 1
7 16553 1 1 46 LEU HD12 H -2.688 13.263 -6.974 1.00 . A A . 96 LEU HD12 1 1
7 16554 1 1 46 LEU HD13 H -2.843 13.053 -5.230 1.00 . A A . 96 LEU HD13 1 1
7 16555 1 1 46 LEU HD21 H -0.953 14.732 -5.071 1.00 . A A . 96 LEU HD21 1 1
7 16556 1 1 46 LEU HD22 H -0.695 14.759 -6.816 1.00 . A A . 96 LEU HD22 1 1
7 16557 1 1 46 LEU HD23 H 0.628 14.318 -5.733 1.00 . A A . 96 LEU HD23 1 1
7 16558 1 1 46 LEU HG H -0.390 12.367 -6.850 1.00 . A A . 96 LEU HG 1 1
7 16559 1 1 46 LEU N N 1.794 11.978 -5.846 1.00 . A A . 96 LEU N 1 1
7 16560 1 1 46 LEU O O 1.318 9.739 -4.004 1.00 . A A . 96 LEU O 1 1
7 16561 1 1 47 GLY C C 2.067 10.551 -0.107 1.00 . A A . 97 GLY C 1 1
7 16562 1 1 47 GLY CA C 2.433 10.178 -1.529 1.00 . A A . 97 GLY CA 1 1
7 16563 1 1 47 GLY H H 2.220 12.150 -2.251 1.00 . A A . 97 GLY H 1 1
7 16564 1 1 47 GLY HA2 H 1.926 9.263 -1.795 1.00 . A A . 97 GLY HA2 1 1
7 16565 1 1 47 GLY HA3 H 3.500 10.015 -1.582 1.00 . A A . 97 GLY HA3 1 1
7 16566 1 1 47 GLY N N 2.066 11.210 -2.476 1.00 . A A . 97 GLY N 1 1
7 16567 1 1 47 GLY O O 1.143 11.339 0.118 1.00 . A A . 97 GLY O 1 1
7 16568 1 1 48 VAL C C 3.784 11.078 2.800 1.00 . A A . 98 VAL C 1 1
7 16569 1 1 48 VAL CA C 2.578 10.320 2.257 1.00 . A A . 98 VAL CA 1 1
7 16570 1 1 48 VAL CB C 2.288 9.074 3.134 1.00 . A A . 98 VAL CB 1 1
7 16571 1 1 48 VAL CG1 C 1.006 8.393 2.679 1.00 . A A . 98 VAL CG1 1 1
7 16572 1 1 48 VAL CG2 C 3.442 8.086 3.110 1.00 . A A . 98 VAL CG2 1 1
7 16573 1 1 48 VAL H H 3.514 9.362 0.608 1.00 . A A . 98 VAL H 1 1
7 16574 1 1 48 VAL HA H 1.717 10.972 2.308 1.00 . A A . 98 VAL HA 1 1
7 16575 1 1 48 VAL HB H 2.146 9.407 4.153 1.00 . A A . 98 VAL HB 1 1
7 16576 1 1 48 VAL HG11 H 0.800 7.549 3.321 1.00 . A A . 98 VAL HG11 1 1
7 16577 1 1 48 VAL HG12 H 1.123 8.051 1.661 1.00 . A A . 98 VAL HG12 1 1
7 16578 1 1 48 VAL HG13 H 0.188 9.095 2.731 1.00 . A A . 98 VAL HG13 1 1
7 16579 1 1 48 VAL HG21 H 3.350 7.408 3.944 1.00 . A A . 98 VAL HG21 1 1
7 16580 1 1 48 VAL HG22 H 4.375 8.622 3.181 1.00 . A A . 98 VAL HG22 1 1
7 16581 1 1 48 VAL HG23 H 3.416 7.527 2.187 1.00 . A A . 98 VAL HG23 1 1
7 16582 1 1 48 VAL N N 2.790 9.993 0.855 1.00 . A A . 98 VAL N 1 1
7 16583 1 1 48 VAL O O 4.882 10.542 2.935 1.00 . A A . 98 VAL O 1 1
7 16584 1 1 49 TRP C C 5.047 13.033 4.937 1.00 . A A . 99 TRP C 1 1
7 16585 1 1 49 TRP CA C 4.672 13.210 3.473 1.00 . A A . 99 TRP CA 1 1
7 16586 1 1 49 TRP CB C 4.295 14.658 3.168 1.00 . A A . 99 TRP CB 1 1
7 16587 1 1 49 TRP CD1 C 2.329 15.095 1.589 1.00 . A A . 99 TRP CD1 1 1
7 16588 1 1 49 TRP CD2 C 4.248 14.619 0.544 1.00 . A A . 99 TRP CD2 1 1
7 16589 1 1 49 TRP CE2 C 3.249 14.829 -0.424 1.00 . A A . 99 TRP CE2 1 1
7 16590 1 1 49 TRP CE3 C 5.541 14.304 0.119 1.00 . A A . 99 TRP CE3 1 1
7 16591 1 1 49 TRP CG C 3.637 14.800 1.828 1.00 . A A . 99 TRP CG 1 1
7 16592 1 1 49 TRP CH2 C 4.779 14.424 -2.177 1.00 . A A . 99 TRP CH2 1 1
7 16593 1 1 49 TRP CZ2 C 3.504 14.733 -1.791 1.00 . A A . 99 TRP CZ2 1 1
7 16594 1 1 49 TRP CZ3 C 5.793 14.209 -1.236 1.00 . A A . 99 TRP CZ3 1 1
7 16595 1 1 49 TRP H H 2.659 12.688 3.109 1.00 . A A . 99 TRP H 1 1
7 16596 1 1 49 TRP HA H 5.522 12.935 2.864 1.00 . A A . 99 TRP HA 1 1
7 16597 1 1 49 TRP HB2 H 3.608 15.016 3.922 1.00 . A A . 99 TRP HB2 1 1
7 16598 1 1 49 TRP HB3 H 5.185 15.270 3.173 1.00 . A A . 99 TRP HB3 1 1
7 16599 1 1 49 TRP HD1 H 1.596 15.283 2.362 1.00 . A A . 99 TRP HD1 1 1
7 16600 1 1 49 TRP HE1 H 1.220 15.305 -0.183 1.00 . A A . 99 TRP HE1 1 1
7 16601 1 1 49 TRP HE3 H 6.336 14.135 0.829 1.00 . A A . 99 TRP HE3 1 1
7 16602 1 1 49 TRP HH2 H 5.021 14.338 -3.225 1.00 . A A . 99 TRP HH2 1 1
7 16603 1 1 49 TRP HZ2 H 2.734 14.896 -2.529 1.00 . A A . 99 TRP HZ2 1 1
7 16604 1 1 49 TRP HZ3 H 6.787 13.967 -1.583 1.00 . A A . 99 TRP HZ3 1 1
7 16605 1 1 49 TRP N N 3.575 12.336 3.114 1.00 . A A . 99 TRP N 1 1
7 16606 1 1 49 TRP NE1 N 2.086 15.116 0.238 1.00 . A A . 99 TRP NE1 1 1
7 16607 1 1 49 TRP O O 4.221 13.228 5.832 1.00 . A A . 99 TRP O 1 1
7 16608 1 1 50 ALA C C 6.920 13.776 7.211 1.00 . A A . 100 ALA C 1 1
7 16609 1 1 50 ALA CA C 6.812 12.435 6.504 1.00 . A A . 100 ALA CA 1 1
7 16610 1 1 50 ALA CB C 8.172 11.747 6.456 1.00 . A A . 100 ALA CB 1 1
7 16611 1 1 50 ALA H H 6.859 12.404 4.395 1.00 . A A . 100 ALA H 1 1
7 16612 1 1 50 ALA HA H 6.131 11.801 7.052 1.00 . A A . 100 ALA HA 1 1
7 16613 1 1 50 ALA HB1 H 8.534 11.593 7.461 1.00 . A A . 100 ALA HB1 1 1
7 16614 1 1 50 ALA HB2 H 8.871 12.368 5.913 1.00 . A A . 100 ALA HB2 1 1
7 16615 1 1 50 ALA HB3 H 8.078 10.792 5.957 1.00 . A A . 100 ALA HB3 1 1
7 16616 1 1 50 ALA N N 6.285 12.612 5.161 1.00 . A A . 100 ALA N 1 1
7 16617 1 1 50 ALA O O 7.646 14.658 6.764 1.00 . A A . 100 ALA O 1 1
7 16618 1 1 51 LYS C C 7.308 15.172 10.088 1.00 . A A . 101 LYS C 1 1
7 16619 1 1 51 LYS CA C 6.199 15.188 9.047 1.00 . A A . 101 LYS CA 1 1
7 16620 1 1 51 LYS CB C 4.839 15.431 9.701 1.00 . A A . 101 LYS CB 1 1
7 16621 1 1 51 LYS CD C 3.064 13.809 8.975 1.00 . A A . 101 LYS CD 1 1
7 16622 1 1 51 LYS CE C 2.166 13.802 10.189 1.00 . A A . 101 LYS CE 1 1
7 16623 1 1 51 LYS CG C 3.672 15.186 8.758 1.00 . A A . 101 LYS CG 1 1
7 16624 1 1 51 LYS H H 5.631 13.191 8.629 1.00 . A A . 101 LYS H 1 1
7 16625 1 1 51 LYS HA H 6.395 15.983 8.343 1.00 . A A . 101 LYS HA 1 1
7 16626 1 1 51 LYS HB2 H 4.734 14.772 10.550 1.00 . A A . 101 LYS HB2 1 1
7 16627 1 1 51 LYS HB3 H 4.790 16.455 10.043 1.00 . A A . 101 LYS HB3 1 1
7 16628 1 1 51 LYS HD2 H 2.495 13.524 8.114 1.00 . A A . 101 LYS HD2 1 1
7 16629 1 1 51 LYS HD3 H 3.860 13.098 9.131 1.00 . A A . 101 LYS HD3 1 1
7 16630 1 1 51 LYS HE2 H 2.791 13.890 11.060 1.00 . A A . 101 LYS HE2 1 1
7 16631 1 1 51 LYS HE3 H 1.507 14.647 10.127 1.00 . A A . 101 LYS HE3 1 1
7 16632 1 1 51 LYS HG2 H 2.914 15.935 8.931 1.00 . A A . 101 LYS HG2 1 1
7 16633 1 1 51 LYS HG3 H 4.024 15.258 7.739 1.00 . A A . 101 LYS HG3 1 1
7 16634 1 1 51 LYS HZ1 H 0.753 12.451 9.451 1.00 . A A . 101 LYS HZ1 1 1
7 16635 1 1 51 LYS HZ2 H 0.734 12.618 11.133 1.00 . A A . 101 LYS HZ2 1 1
7 16636 1 1 51 LYS HZ3 H 1.964 11.735 10.389 1.00 . A A . 101 LYS HZ3 1 1
7 16637 1 1 51 LYS N N 6.190 13.936 8.308 1.00 . A A . 101 LYS N 1 1
7 16638 1 1 51 LYS NZ N 1.350 12.565 10.295 1.00 . A A . 101 LYS NZ 1 1
7 16639 1 1 51 LYS O O 7.547 16.157 10.789 1.00 . A A . 101 LYS O 1 1
7 16640 1 1 52 ARG C C 10.300 13.378 10.221 1.00 . A A . 102 ARG C 1 1
7 16641 1 1 52 ARG CA C 9.130 13.880 11.050 1.00 . A A . 102 ARG CA 1 1
7 16642 1 1 52 ARG CB C 8.834 12.876 12.170 1.00 . A A . 102 ARG CB 1 1
7 16643 1 1 52 ARG CD C 9.739 11.624 14.149 1.00 . A A . 102 ARG CD 1 1
7 16644 1 1 52 ARG CG C 9.926 12.807 13.220 1.00 . A A . 102 ARG CG 1 1
7 16645 1 1 52 ARG CZ C 8.595 11.925 16.320 1.00 . A A . 102 ARG CZ 1 1
7 16646 1 1 52 ARG H H 7.707 13.282 9.618 1.00 . A A . 102 ARG H 1 1
7 16647 1 1 52 ARG HA H 9.373 14.842 11.475 1.00 . A A . 102 ARG HA 1 1
7 16648 1 1 52 ARG HB2 H 7.913 13.149 12.657 1.00 . A A . 102 ARG HB2 1 1
7 16649 1 1 52 ARG HB3 H 8.723 11.895 11.735 1.00 . A A . 102 ARG HB3 1 1
7 16650 1 1 52 ARG HD2 H 9.630 10.739 13.545 1.00 . A A . 102 ARG HD2 1 1
7 16651 1 1 52 ARG HD3 H 10.616 11.530 14.771 1.00 . A A . 102 ARG HD3 1 1
7 16652 1 1 52 ARG HE H 7.673 11.673 14.551 1.00 . A A . 102 ARG HE 1 1
7 16653 1 1 52 ARG HG2 H 10.882 12.715 12.726 1.00 . A A . 102 ARG HG2 1 1
7 16654 1 1 52 ARG HG3 H 9.909 13.716 13.803 1.00 . A A . 102 ARG HG3 1 1
7 16655 1 1 52 ARG HH11 H 10.618 12.045 16.421 1.00 . A A . 102 ARG HH11 1 1
7 16656 1 1 52 ARG HH12 H 9.789 12.190 17.937 1.00 . A A . 102 ARG HH12 1 1
7 16657 1 1 52 ARG HH21 H 6.583 11.861 16.556 1.00 . A A . 102 ARG HH21 1 1
7 16658 1 1 52 ARG HH22 H 7.495 12.079 18.013 1.00 . A A . 102 ARG HH22 1 1
7 16659 1 1 52 ARG N N 7.980 14.037 10.178 1.00 . A A . 102 ARG N 1 1
7 16660 1 1 52 ARG NE N 8.556 11.753 14.997 1.00 . A A . 102 ARG NE 1 1
7 16661 1 1 52 ARG NH1 N 9.760 12.065 16.943 1.00 . A A . 102 ARG NH1 1 1
7 16662 1 1 52 ARG NH2 N 7.468 11.961 17.019 1.00 . A A . 102 ARG NH2 1 1
7 16663 1 1 52 ARG O O 10.097 12.787 9.161 1.00 . A A . 102 ARG O 1 1
7 16664 1 1 53 LYS C C 12.961 11.678 10.376 1.00 . A A . 103 LYS C 1 1
7 16665 1 1 53 LYS CA C 12.684 13.123 9.992 1.00 . A A . 103 LYS CA 1 1
7 16666 1 1 53 LYS CB C 13.914 14.017 10.252 1.00 . A A . 103 LYS CB 1 1
7 16667 1 1 53 LYS CD C 14.318 13.155 12.604 1.00 . A A . 103 LYS CD 1 1
7 16668 1 1 53 LYS CE C 15.084 13.469 13.876 1.00 . A A . 103 LYS CE 1 1
7 16669 1 1 53 LYS CG C 14.188 14.377 11.713 1.00 . A A . 103 LYS CG 1 1
7 16670 1 1 53 LYS H H 11.628 14.101 11.533 1.00 . A A . 103 LYS H 1 1
7 16671 1 1 53 LYS HA H 12.458 13.152 8.936 1.00 . A A . 103 LYS HA 1 1
7 16672 1 1 53 LYS HB2 H 14.786 13.514 9.869 1.00 . A A . 103 LYS HB2 1 1
7 16673 1 1 53 LYS HB3 H 13.780 14.938 9.704 1.00 . A A . 103 LYS HB3 1 1
7 16674 1 1 53 LYS HD2 H 13.324 12.820 12.867 1.00 . A A . 103 LYS HD2 1 1
7 16675 1 1 53 LYS HD3 H 14.830 12.375 12.056 1.00 . A A . 103 LYS HD3 1 1
7 16676 1 1 53 LYS HE2 H 16.085 13.758 13.605 1.00 . A A . 103 LYS HE2 1 1
7 16677 1 1 53 LYS HE3 H 14.596 14.289 14.378 1.00 . A A . 103 LYS HE3 1 1
7 16678 1 1 53 LYS HG2 H 15.108 14.939 11.763 1.00 . A A . 103 LYS HG2 1 1
7 16679 1 1 53 LYS HG3 H 13.377 14.988 12.077 1.00 . A A . 103 LYS HG3 1 1
7 16680 1 1 53 LYS HZ1 H 14.199 11.950 15.008 1.00 . A A . 103 LYS HZ1 1 1
7 16681 1 1 53 LYS HZ2 H 15.604 12.589 15.695 1.00 . A A . 103 LYS HZ2 1 1
7 16682 1 1 53 LYS HZ3 H 15.718 11.533 14.377 1.00 . A A . 103 LYS HZ3 1 1
7 16683 1 1 53 LYS N N 11.517 13.609 10.692 1.00 . A A . 103 LYS N 1 1
7 16684 1 1 53 LYS NZ N 15.156 12.303 14.801 1.00 . A A . 103 LYS NZ 1 1
7 16685 1 1 53 LYS O O 12.493 11.192 11.409 1.00 . A A . 103 LYS O 1 1
7 16686 1 1 54 MET C C 15.593 9.478 9.665 1.00 . A A . 104 MET C 1 1
7 16687 1 1 54 MET CA C 14.096 9.625 9.816 1.00 . A A . 104 MET CA 1 1
7 16688 1 1 54 MET CB C 13.361 8.651 8.905 1.00 . A A . 104 MET CB 1 1
7 16689 1 1 54 MET CE C 11.154 8.572 6.679 1.00 . A A . 104 MET CE 1 1
7 16690 1 1 54 MET CG C 11.915 8.421 9.312 1.00 . A A . 104 MET CG 1 1
7 16691 1 1 54 MET H H 14.014 11.417 8.713 1.00 . A A . 104 MET H 1 1
7 16692 1 1 54 MET HA H 13.829 9.413 10.842 1.00 . A A . 104 MET HA 1 1
7 16693 1 1 54 MET HB2 H 13.372 9.040 7.899 1.00 . A A . 104 MET HB2 1 1
7 16694 1 1 54 MET HB3 H 13.874 7.703 8.925 1.00 . A A . 104 MET HB3 1 1
7 16695 1 1 54 MET HE1 H 12.186 8.590 6.351 1.00 . A A . 104 MET HE1 1 1
7 16696 1 1 54 MET HE2 H 10.856 9.570 6.968 1.00 . A A . 104 MET HE2 1 1
7 16697 1 1 54 MET HE3 H 10.523 8.222 5.874 1.00 . A A . 104 MET HE3 1 1
7 16698 1 1 54 MET HG2 H 11.901 7.879 10.246 1.00 . A A . 104 MET HG2 1 1
7 16699 1 1 54 MET HG3 H 11.435 9.380 9.446 1.00 . A A . 104 MET HG3 1 1
7 16700 1 1 54 MET N N 13.704 10.992 9.539 1.00 . A A . 104 MET N 1 1
7 16701 1 1 54 MET O O 16.227 10.252 8.951 1.00 . A A . 104 MET O 1 1
7 16702 1 1 54 MET SD S 10.993 7.479 8.086 1.00 . A A . 104 MET SD 1 1
7 16703 1 1 55 GLU C C 17.891 6.882 9.891 1.00 . A A . 105 GLU C 1 1
7 16704 1 1 55 GLU CA C 17.583 8.288 10.387 1.00 . A A . 105 GLU CA 1 1
7 16705 1 1 55 GLU CB C 18.104 8.495 11.808 1.00 . A A . 105 GLU CB 1 1
7 16706 1 1 55 GLU CD C 17.959 10.005 13.828 1.00 . A A . 105 GLU CD 1 1
7 16707 1 1 55 GLU CG C 17.863 9.904 12.324 1.00 . A A . 105 GLU CG 1 1
7 16708 1 1 55 GLU H H 15.575 7.914 10.894 1.00 . A A . 105 GLU H 1 1
7 16709 1 1 55 GLU HA H 18.046 9.008 9.727 1.00 . A A . 105 GLU HA 1 1
7 16710 1 1 55 GLU HB2 H 17.609 7.797 12.468 1.00 . A A . 105 GLU HB2 1 1
7 16711 1 1 55 GLU HB3 H 19.166 8.304 11.823 1.00 . A A . 105 GLU HB3 1 1
7 16712 1 1 55 GLU HG2 H 18.600 10.562 11.890 1.00 . A A . 105 GLU HG2 1 1
7 16713 1 1 55 GLU HG3 H 16.877 10.221 12.019 1.00 . A A . 105 GLU HG3 1 1
7 16714 1 1 55 GLU N N 16.150 8.514 10.374 1.00 . A A . 105 GLU N 1 1
7 16715 1 1 55 GLU O O 17.205 5.928 10.264 1.00 . A A . 105 GLU O 1 1
7 16716 1 1 55 GLU OE1 O 16.927 10.293 14.472 1.00 . A A . 105 GLU OE1 1 1
7 16717 1 1 55 GLU OE2 O 19.060 9.797 14.376 1.00 . A A . 105 GLU OE2 1 1
7 16718 1 1 56 ALA C C 19.060 4.279 9.104 1.00 . A A . 106 ALA C 1 1
7 16719 1 1 56 ALA CA C 19.291 5.569 8.321 1.00 . A A . 106 ALA CA 1 1
7 16720 1 1 56 ALA CB C 20.740 5.645 7.863 1.00 . A A . 106 ALA CB 1 1
7 16721 1 1 56 ALA H H 19.532 7.561 8.987 1.00 . A A . 106 ALA H 1 1
7 16722 1 1 56 ALA HA H 18.671 5.550 7.438 1.00 . A A . 106 ALA HA 1 1
7 16723 1 1 56 ALA HB1 H 20.897 6.564 7.319 1.00 . A A . 106 ALA HB1 1 1
7 16724 1 1 56 ALA HB2 H 20.959 4.805 7.221 1.00 . A A . 106 ALA HB2 1 1
7 16725 1 1 56 ALA HB3 H 21.391 5.620 8.724 1.00 . A A . 106 ALA HB3 1 1
7 16726 1 1 56 ALA N N 18.949 6.781 9.079 1.00 . A A . 106 ALA N 1 1
7 16727 1 1 56 ALA O O 19.625 4.080 10.184 1.00 . A A . 106 ALA O 1 1
7 16728 1 1 57 GLY C C 16.438 2.051 9.498 1.00 . A A . 107 GLY C 1 1
7 16729 1 1 57 GLY CA C 17.914 2.144 9.172 1.00 . A A . 107 GLY CA 1 1
7 16730 1 1 57 GLY H H 17.815 3.642 7.675 1.00 . A A . 107 GLY H 1 1
7 16731 1 1 57 GLY HA2 H 18.181 1.334 8.504 1.00 . A A . 107 GLY HA2 1 1
7 16732 1 1 57 GLY HA3 H 18.482 2.055 10.089 1.00 . A A . 107 GLY HA3 1 1
7 16733 1 1 57 GLY N N 18.236 3.406 8.536 1.00 . A A . 107 GLY N 1 1
7 16734 1 1 57 GLY O O 15.987 1.108 10.154 1.00 . A A . 107 GLY O 1 1
7 16735 1 1 58 GLU C C 13.453 2.335 8.289 1.00 . A A . 108 GLU C 1 1
7 16736 1 1 58 GLU CA C 14.267 3.146 9.298 1.00 . A A . 108 GLU CA 1 1
7 16737 1 1 58 GLU CB C 13.832 4.617 9.257 1.00 . A A . 108 GLU CB 1 1
7 16738 1 1 58 GLU CD C 15.428 5.684 7.574 1.00 . A A . 108 GLU CD 1 1
7 16739 1 1 58 GLU CG C 13.997 5.282 7.896 1.00 . A A . 108 GLU CG 1 1
7 16740 1 1 58 GLU H H 16.114 3.720 8.449 1.00 . A A . 108 GLU H 1 1
7 16741 1 1 58 GLU HA H 14.089 2.755 10.287 1.00 . A A . 108 GLU HA 1 1
7 16742 1 1 58 GLU HB2 H 12.791 4.677 9.535 1.00 . A A . 108 GLU HB2 1 1
7 16743 1 1 58 GLU HB3 H 14.417 5.171 9.977 1.00 . A A . 108 GLU HB3 1 1
7 16744 1 1 58 GLU HG2 H 13.666 4.591 7.136 1.00 . A A . 108 GLU HG2 1 1
7 16745 1 1 58 GLU HG3 H 13.377 6.164 7.865 1.00 . A A . 108 GLU HG3 1 1
7 16746 1 1 58 GLU N N 15.691 3.037 9.027 1.00 . A A . 108 GLU N 1 1
7 16747 1 1 58 GLU O O 13.980 1.871 7.272 1.00 . A A . 108 GLU O 1 1
7 16748 1 1 58 GLU OE1 O 16.235 4.802 7.203 1.00 . A A . 108 GLU OE1 1 1
7 16749 1 1 58 GLU OE2 O 15.740 6.883 7.682 1.00 . A A . 108 GLU OE2 1 1
7 16750 1 1 59 ARG C C 9.905 2.060 7.680 1.00 . A A . 109 ARG C 1 1
7 16751 1 1 59 ARG CA C 11.283 1.423 7.698 1.00 . A A . 109 ARG CA 1 1
7 16752 1 1 59 ARG CB C 11.115 -0.024 8.149 1.00 . A A . 109 ARG CB 1 1
7 16753 1 1 59 ARG CD C 9.466 -1.625 9.178 1.00 . A A . 109 ARG CD 1 1
7 16754 1 1 59 ARG CG C 9.946 -0.195 9.104 1.00 . A A . 109 ARG CG 1 1
7 16755 1 1 59 ARG CZ C 8.176 -2.730 10.974 1.00 . A A . 109 ARG CZ 1 1
7 16756 1 1 59 ARG H H 11.815 2.534 9.415 1.00 . A A . 109 ARG H 1 1
7 16757 1 1 59 ARG HA H 11.697 1.442 6.702 1.00 . A A . 109 ARG HA 1 1
7 16758 1 1 59 ARG HB2 H 10.947 -0.650 7.284 1.00 . A A . 109 ARG HB2 1 1
7 16759 1 1 59 ARG HB3 H 12.013 -0.341 8.648 1.00 . A A . 109 ARG HB3 1 1
7 16760 1 1 59 ARG HD2 H 9.170 -1.934 8.186 1.00 . A A . 109 ARG HD2 1 1
7 16761 1 1 59 ARG HD3 H 10.269 -2.251 9.529 1.00 . A A . 109 ARG HD3 1 1
7 16762 1 1 59 ARG HE H 7.610 -1.079 9.999 1.00 . A A . 109 ARG HE 1 1
7 16763 1 1 59 ARG HG2 H 10.247 0.125 10.087 1.00 . A A . 109 ARG HG2 1 1
7 16764 1 1 59 ARG HG3 H 9.134 0.429 8.754 1.00 . A A . 109 ARG HG3 1 1
7 16765 1 1 59 ARG HH11 H 9.971 -3.606 10.605 1.00 . A A . 109 ARG HH11 1 1
7 16766 1 1 59 ARG HH12 H 9.005 -4.374 11.821 1.00 . A A . 109 ARG HH12 1 1
7 16767 1 1 59 ARG HH21 H 6.358 -2.091 11.596 1.00 . A A . 109 ARG HH21 1 1
7 16768 1 1 59 ARG HH22 H 6.966 -3.501 12.403 1.00 . A A . 109 ARG HH22 1 1
7 16769 1 1 59 ARG N N 12.173 2.159 8.581 1.00 . A A . 109 ARG N 1 1
7 16770 1 1 59 ARG NE N 8.322 -1.758 10.077 1.00 . A A . 109 ARG NE 1 1
7 16771 1 1 59 ARG NH1 N 9.127 -3.640 11.146 1.00 . A A . 109 ARG NH1 1 1
7 16772 1 1 59 ARG NH2 N 7.078 -2.780 11.713 1.00 . A A . 109 ARG NH2 1 1
7 16773 1 1 59 ARG O O 9.561 2.854 8.559 1.00 . A A . 109 ARG O 1 1
7 16774 1 1 60 LEU C C 6.867 0.787 6.655 1.00 . A A . 110 LEU C 1 1
7 16775 1 1 60 LEU CA C 7.714 2.055 6.636 1.00 . A A . 110 LEU CA 1 1
7 16776 1 1 60 LEU CB C 7.375 2.844 5.370 1.00 . A A . 110 LEU CB 1 1
7 16777 1 1 60 LEU CD1 C 7.496 5.008 4.116 1.00 . A A . 110 LEU CD1 1 1
7 16778 1 1 60 LEU CD2 C 8.676 4.794 6.306 1.00 . A A . 110 LEU CD2 1 1
7 16779 1 1 60 LEU CG C 8.248 4.063 5.046 1.00 . A A . 110 LEU CG 1 1
7 16780 1 1 60 LEU H H 9.488 1.130 5.974 1.00 . A A . 110 LEU H 1 1
7 16781 1 1 60 LEU HA H 7.486 2.650 7.507 1.00 . A A . 110 LEU HA 1 1
7 16782 1 1 60 LEU HB2 H 7.439 2.160 4.539 1.00 . A A . 110 LEU HB2 1 1
7 16783 1 1 60 LEU HB3 H 6.353 3.184 5.452 1.00 . A A . 110 LEU HB3 1 1
7 16784 1 1 60 LEU HD11 H 7.310 4.517 3.172 1.00 . A A . 110 LEU HD11 1 1
7 16785 1 1 60 LEU HD12 H 8.082 5.898 3.951 1.00 . A A . 110 LEU HD12 1 1
7 16786 1 1 60 LEU HD13 H 6.550 5.280 4.570 1.00 . A A . 110 LEU HD13 1 1
7 16787 1 1 60 LEU HD21 H 7.802 5.148 6.831 1.00 . A A . 110 LEU HD21 1 1
7 16788 1 1 60 LEU HD22 H 9.302 5.633 6.041 1.00 . A A . 110 LEU HD22 1 1
7 16789 1 1 60 LEU HD23 H 9.231 4.119 6.943 1.00 . A A . 110 LEU HD23 1 1
7 16790 1 1 60 LEU HG H 9.140 3.724 4.531 1.00 . A A . 110 LEU HG 1 1
7 16791 1 1 60 LEU N N 9.118 1.688 6.685 1.00 . A A . 110 LEU N 1 1
7 16792 1 1 60 LEU O O 7.216 -0.204 6.006 1.00 . A A . 110 LEU O 1 1
7 16793 1 1 61 GLY C C 5.210 -1.390 8.389 1.00 . A A . 111 GLY C 1 1
7 16794 1 1 61 GLY CA C 4.847 -0.304 7.391 1.00 . A A . 111 GLY CA 1 1
7 16795 1 1 61 GLY H H 5.592 1.595 7.962 1.00 . A A . 111 GLY H 1 1
7 16796 1 1 61 GLY HA2 H 3.860 0.066 7.624 1.00 . A A . 111 GLY HA2 1 1
7 16797 1 1 61 GLY HA3 H 4.831 -0.733 6.400 1.00 . A A . 111 GLY HA3 1 1
7 16798 1 1 61 GLY N N 5.773 0.812 7.396 1.00 . A A . 111 GLY N 1 1
7 16799 1 1 61 GLY O O 5.204 -1.144 9.598 1.00 . A A . 111 GLY O 1 1
7 16800 1 1 62 PRO C C 4.374 -2.987 5.750 1.00 . A A . 112 PRO C 1 1
7 16801 1 1 62 PRO CA C 5.709 -2.920 6.489 1.00 . A A . 112 PRO CA 1 1
7 16802 1 1 62 PRO CB C 6.384 -4.291 6.498 1.00 . A A . 112 PRO CB 1 1
7 16803 1 1 62 PRO CD C 5.808 -3.791 8.762 1.00 . A A . 112 PRO CD 1 1
7 16804 1 1 62 PRO CG C 5.937 -4.916 7.771 1.00 . A A . 112 PRO CG 1 1
7 16805 1 1 62 PRO HA H 6.352 -2.205 5.996 1.00 . A A . 112 PRO HA 1 1
7 16806 1 1 62 PRO HB2 H 6.059 -4.862 5.639 1.00 . A A . 112 PRO HB2 1 1
7 16807 1 1 62 PRO HB3 H 7.456 -4.169 6.473 1.00 . A A . 112 PRO HB3 1 1
7 16808 1 1 62 PRO HD2 H 4.977 -3.969 9.429 1.00 . A A . 112 PRO HD2 1 1
7 16809 1 1 62 PRO HD3 H 6.723 -3.677 9.323 1.00 . A A . 112 PRO HD3 1 1
7 16810 1 1 62 PRO HG2 H 4.983 -5.401 7.627 1.00 . A A . 112 PRO HG2 1 1
7 16811 1 1 62 PRO HG3 H 6.674 -5.631 8.109 1.00 . A A . 112 PRO HG3 1 1
7 16812 1 1 62 PRO N N 5.558 -2.606 7.919 1.00 . A A . 112 PRO N 1 1
7 16813 1 1 62 PRO O O 3.314 -2.999 6.371 1.00 . A A . 112 PRO O 1 1
7 16814 1 1 63 CYS C C 2.471 -4.348 3.810 1.00 . A A . 113 CYS C 1 1
7 16815 1 1 63 CYS CA C 3.232 -3.044 3.608 1.00 . A A . 113 CYS CA 1 1
7 16816 1 1 63 CYS CB C 3.591 -2.849 2.132 1.00 . A A . 113 CYS CB 1 1
7 16817 1 1 63 CYS H H 5.313 -3.048 3.987 1.00 . A A . 113 CYS H 1 1
7 16818 1 1 63 CYS HA H 2.608 -2.226 3.929 1.00 . A A . 113 CYS HA 1 1
7 16819 1 1 63 CYS HB2 H 4.114 -1.912 2.022 1.00 . A A . 113 CYS HB2 1 1
7 16820 1 1 63 CYS HB3 H 4.240 -3.652 1.822 1.00 . A A . 113 CYS HB3 1 1
7 16821 1 1 63 CYS HG H 1.098 -3.177 1.701 1.00 . A A . 113 CYS HG 1 1
7 16822 1 1 63 CYS N N 4.436 -3.024 4.425 1.00 . A A . 113 CYS N 1 1
7 16823 1 1 63 CYS O O 1.239 -4.369 3.814 1.00 . A A . 113 CYS O 1 1
7 16824 1 1 63 CYS SG S 2.174 -2.817 1.011 1.00 . A A . 113 CYS SG 1 1
7 16825 1 1 64 VAL C C 3.145 -7.225 5.604 1.00 . A A . 114 VAL C 1 1
7 16826 1 1 64 VAL CA C 2.613 -6.720 4.273 1.00 . A A . 114 VAL CA 1 1
7 16827 1 1 64 VAL CB C 2.907 -7.765 3.171 1.00 . A A . 114 VAL CB 1 1
7 16828 1 1 64 VAL CG1 C 2.207 -9.084 3.474 1.00 . A A . 114 VAL CG1 1 1
7 16829 1 1 64 VAL CG2 C 2.491 -7.245 1.803 1.00 . A A . 114 VAL CG2 1 1
7 16830 1 1 64 VAL H H 4.186 -5.358 3.921 1.00 . A A . 114 VAL H 1 1
7 16831 1 1 64 VAL HA H 1.543 -6.587 4.346 1.00 . A A . 114 VAL HA 1 1
7 16832 1 1 64 VAL HB H 3.970 -7.947 3.154 1.00 . A A . 114 VAL HB 1 1
7 16833 1 1 64 VAL HG11 H 2.555 -9.466 4.421 1.00 . A A . 114 VAL HG11 1 1
7 16834 1 1 64 VAL HG12 H 2.427 -9.796 2.693 1.00 . A A . 114 VAL HG12 1 1
7 16835 1 1 64 VAL HG13 H 1.139 -8.921 3.522 1.00 . A A . 114 VAL HG13 1 1
7 16836 1 1 64 VAL HG21 H 1.431 -7.043 1.803 1.00 . A A . 114 VAL HG21 1 1
7 16837 1 1 64 VAL HG22 H 2.716 -7.988 1.053 1.00 . A A . 114 VAL HG22 1 1
7 16838 1 1 64 VAL HG23 H 3.031 -6.336 1.584 1.00 . A A . 114 VAL HG23 1 1
7 16839 1 1 64 VAL N N 3.210 -5.431 3.978 1.00 . A A . 114 VAL N 1 1
7 16840 1 1 64 VAL O O 4.354 -7.348 5.784 1.00 . A A . 114 VAL O 1 1
7 16841 1 1 65 VAL C C 2.442 -9.490 7.922 1.00 . A A . 115 VAL C 1 1
7 16842 1 1 65 VAL CA C 2.621 -7.977 7.849 1.00 . A A . 115 VAL CA 1 1
7 16843 1 1 65 VAL CB C 1.788 -7.300 8.963 1.00 . A A . 115 VAL CB 1 1
7 16844 1 1 65 VAL CG1 C 2.093 -5.809 9.030 1.00 . A A . 115 VAL CG1 1 1
7 16845 1 1 65 VAL CG2 C 0.297 -7.529 8.745 1.00 . A A . 115 VAL CG2 1 1
7 16846 1 1 65 VAL H H 1.299 -7.335 6.334 1.00 . A A . 115 VAL H 1 1
7 16847 1 1 65 VAL HA H 3.662 -7.740 8.011 1.00 . A A . 115 VAL HA 1 1
7 16848 1 1 65 VAL HB H 2.063 -7.741 9.909 1.00 . A A . 115 VAL HB 1 1
7 16849 1 1 65 VAL HG11 H 1.849 -5.349 8.084 1.00 . A A . 115 VAL HG11 1 1
7 16850 1 1 65 VAL HG12 H 3.142 -5.666 9.240 1.00 . A A . 115 VAL HG12 1 1
7 16851 1 1 65 VAL HG13 H 1.503 -5.356 9.814 1.00 . A A . 115 VAL HG13 1 1
7 16852 1 1 65 VAL HG21 H -0.261 -7.054 9.539 1.00 . A A . 115 VAL HG21 1 1
7 16853 1 1 65 VAL HG22 H 0.092 -8.589 8.747 1.00 . A A . 115 VAL HG22 1 1
7 16854 1 1 65 VAL HG23 H 0.002 -7.107 7.795 1.00 . A A . 115 VAL HG23 1 1
7 16855 1 1 65 VAL N N 2.244 -7.481 6.534 1.00 . A A . 115 VAL N 1 1
7 16856 1 1 65 VAL O O 2.344 -10.158 6.888 1.00 . A A . 115 VAL O 1 1
7 16857 1 1 66 VAL C C 0.832 -11.860 8.725 1.00 . A A . 116 VAL C 1 1
7 16858 1 1 66 VAL CA C 2.166 -11.442 9.349 1.00 . A A . 116 VAL CA 1 1
7 16859 1 1 66 VAL CB C 2.164 -11.780 10.854 1.00 . A A . 116 VAL CB 1 1
7 16860 1 1 66 VAL CG1 C 3.583 -11.781 11.402 1.00 . A A . 116 VAL CG1 1 1
7 16861 1 1 66 VAL CG2 C 1.302 -10.786 11.617 1.00 . A A . 116 VAL CG2 1 1
7 16862 1 1 66 VAL H H 2.552 -9.444 9.913 1.00 . A A . 116 VAL H 1 1
7 16863 1 1 66 VAL HA H 2.965 -11.993 8.877 1.00 . A A . 116 VAL HA 1 1
7 16864 1 1 66 VAL HB H 1.746 -12.767 10.985 1.00 . A A . 116 VAL HB 1 1
7 16865 1 1 66 VAL HG11 H 4.026 -10.807 11.254 1.00 . A A . 116 VAL HG11 1 1
7 16866 1 1 66 VAL HG12 H 4.168 -12.526 10.882 1.00 . A A . 116 VAL HG12 1 1
7 16867 1 1 66 VAL HG13 H 3.560 -12.012 12.457 1.00 . A A . 116 VAL HG13 1 1
7 16868 1 1 66 VAL HG21 H 1.383 -10.975 12.677 1.00 . A A . 116 VAL HG21 1 1
7 16869 1 1 66 VAL HG22 H 0.270 -10.893 11.310 1.00 . A A . 116 VAL HG22 1 1
7 16870 1 1 66 VAL HG23 H 1.640 -9.781 11.401 1.00 . A A . 116 VAL HG23 1 1
7 16871 1 1 66 VAL N N 2.412 -10.023 9.136 1.00 . A A . 116 VAL N 1 1
7 16872 1 1 66 VAL O O -0.143 -11.108 8.770 1.00 . A A . 116 VAL O 1 1
7 16873 1 1 67 PRO C C -1.644 -13.569 8.312 1.00 . A A . 117 PRO C 1 1
7 16874 1 1 67 PRO CA C -0.404 -13.572 7.424 1.00 . A A . 117 PRO CA 1 1
7 16875 1 1 67 PRO CB C -0.019 -15.007 7.060 1.00 . A A . 117 PRO CB 1 1
7 16876 1 1 67 PRO CD C 1.926 -13.992 8.001 1.00 . A A . 117 PRO CD 1 1
7 16877 1 1 67 PRO CG C 1.464 -14.997 6.983 1.00 . A A . 117 PRO CG 1 1
7 16878 1 1 67 PRO HA H -0.613 -13.015 6.521 1.00 . A A . 117 PRO HA 1 1
7 16879 1 1 67 PRO HB2 H -0.372 -15.681 7.828 1.00 . A A . 117 PRO HB2 1 1
7 16880 1 1 67 PRO HB3 H -0.462 -15.271 6.111 1.00 . A A . 117 PRO HB3 1 1
7 16881 1 1 67 PRO HD2 H 2.112 -14.473 8.950 1.00 . A A . 117 PRO HD2 1 1
7 16882 1 1 67 PRO HD3 H 2.813 -13.488 7.654 1.00 . A A . 117 PRO HD3 1 1
7 16883 1 1 67 PRO HG2 H 1.850 -15.976 7.221 1.00 . A A . 117 PRO HG2 1 1
7 16884 1 1 67 PRO HG3 H 1.779 -14.698 5.995 1.00 . A A . 117 PRO HG3 1 1
7 16885 1 1 67 PRO N N 0.793 -13.055 8.103 1.00 . A A . 117 PRO N 1 1
7 16886 1 1 67 PRO O O -1.815 -14.442 9.166 1.00 . A A . 117 PRO O 1 1
7 16887 1 1 68 ARG C C -4.866 -13.108 7.985 1.00 . A A . 118 ARG C 1 1
7 16888 1 1 68 ARG CA C -3.760 -12.495 8.827 1.00 . A A . 118 ARG CA 1 1
7 16889 1 1 68 ARG CB C -4.102 -11.039 9.153 1.00 . A A . 118 ARG CB 1 1
7 16890 1 1 68 ARG CD C -3.193 -11.128 11.498 1.00 . A A . 118 ARG CD 1 1
7 16891 1 1 68 ARG CG C -3.162 -10.397 10.162 1.00 . A A . 118 ARG CG 1 1
7 16892 1 1 68 ARG CZ C -4.971 -12.204 12.831 1.00 . A A . 118 ARG CZ 1 1
7 16893 1 1 68 ARG H H -2.262 -11.871 7.472 1.00 . A A . 118 ARG H 1 1
7 16894 1 1 68 ARG HA H -3.667 -13.053 9.745 1.00 . A A . 118 ARG HA 1 1
7 16895 1 1 68 ARG HB2 H -4.060 -10.463 8.240 1.00 . A A . 118 ARG HB2 1 1
7 16896 1 1 68 ARG HB3 H -5.105 -10.996 9.549 1.00 . A A . 118 ARG HB3 1 1
7 16897 1 1 68 ARG HD2 H -2.796 -12.123 11.361 1.00 . A A . 118 ARG HD2 1 1
7 16898 1 1 68 ARG HD3 H -2.578 -10.589 12.204 1.00 . A A . 118 ARG HD3 1 1
7 16899 1 1 68 ARG HE H -5.192 -10.528 11.762 1.00 . A A . 118 ARG HE 1 1
7 16900 1 1 68 ARG HG2 H -2.155 -10.429 9.772 1.00 . A A . 118 ARG HG2 1 1
7 16901 1 1 68 ARG HG3 H -3.458 -9.370 10.316 1.00 . A A . 118 ARG HG3 1 1
7 16902 1 1 68 ARG HH11 H -3.161 -13.105 12.971 1.00 . A A . 118 ARG HH11 1 1
7 16903 1 1 68 ARG HH12 H -4.441 -13.873 13.856 1.00 . A A . 118 ARG HH12 1 1
7 16904 1 1 68 ARG HH21 H -6.882 -11.529 12.919 1.00 . A A . 118 ARG HH21 1 1
7 16905 1 1 68 ARG HH22 H -6.567 -12.980 13.815 1.00 . A A . 118 ARG HH22 1 1
7 16906 1 1 68 ARG N N -2.496 -12.576 8.114 1.00 . A A . 118 ARG N 1 1
7 16907 1 1 68 ARG NE N -4.552 -11.229 12.032 1.00 . A A . 118 ARG NE 1 1
7 16908 1 1 68 ARG NH1 N -4.123 -13.136 13.253 1.00 . A A . 118 ARG NH1 1 1
7 16909 1 1 68 ARG NH2 N -6.239 -12.239 13.223 1.00 . A A . 118 ARG NH2 1 1
7 16910 1 1 68 ARG O O -5.797 -13.726 8.505 1.00 . A A . 118 ARG O 1 1
7 16911 1 1 69 ALA C C -5.058 -13.548 4.345 1.00 . A A . 119 ALA C 1 1
7 16912 1 1 69 ALA CA C -5.700 -13.455 5.723 1.00 . A A . 119 ALA CA 1 1
7 16913 1 1 69 ALA CB C -6.940 -12.573 5.677 1.00 . A A . 119 ALA CB 1 1
7 16914 1 1 69 ALA H H -3.973 -12.433 6.344 1.00 . A A . 119 ALA H 1 1
7 16915 1 1 69 ALA HA H -5.991 -14.442 6.047 1.00 . A A . 119 ALA HA 1 1
7 16916 1 1 69 ALA HB1 H -7.378 -12.515 6.661 1.00 . A A . 119 ALA HB1 1 1
7 16917 1 1 69 ALA HB2 H -7.657 -12.994 4.988 1.00 . A A . 119 ALA HB2 1 1
7 16918 1 1 69 ALA HB3 H -6.663 -11.582 5.346 1.00 . A A . 119 ALA HB3 1 1
7 16919 1 1 69 ALA N N -4.742 -12.932 6.679 1.00 . A A . 119 ALA N 1 1
7 16920 1 1 69 ALA O O -4.042 -12.895 4.083 1.00 . A A . 119 ALA O 1 1
7 16921 1 1 70 ALA C C -5.490 -13.373 1.230 1.00 . A A . 120 ALA C 1 1
7 16922 1 1 70 ALA CA C -5.114 -14.547 2.128 1.00 . A A . 120 ALA CA 1 1
7 16923 1 1 70 ALA CB C -5.614 -15.859 1.539 1.00 . A A . 120 ALA CB 1 1
7 16924 1 1 70 ALA H H -6.442 -14.855 3.744 1.00 . A A . 120 ALA H 1 1
7 16925 1 1 70 ALA HA H -4.036 -14.600 2.198 1.00 . A A . 120 ALA HA 1 1
7 16926 1 1 70 ALA HB1 H -5.172 -16.010 0.565 1.00 . A A . 120 ALA HB1 1 1
7 16927 1 1 70 ALA HB2 H -6.689 -15.825 1.443 1.00 . A A . 120 ALA HB2 1 1
7 16928 1 1 70 ALA HB3 H -5.337 -16.675 2.190 1.00 . A A . 120 ALA HB3 1 1
7 16929 1 1 70 ALA N N -5.638 -14.363 3.475 1.00 . A A . 120 ALA N 1 1
7 16930 1 1 70 ALA O O -6.450 -13.446 0.459 1.00 . A A . 120 ALA O 1 1
7 16931 1 1 71 ALA C C -3.630 -10.404 0.264 1.00 . A A . 121 ALA C 1 1
7 16932 1 1 71 ALA CA C -4.954 -11.102 0.534 1.00 . A A . 121 ALA CA 1 1
7 16933 1 1 71 ALA CB C -5.932 -10.150 1.214 1.00 . A A . 121 ALA CB 1 1
7 16934 1 1 71 ALA H H -4.021 -12.278 2.019 1.00 . A A . 121 ALA H 1 1
7 16935 1 1 71 ALA HA H -5.380 -11.415 -0.407 1.00 . A A . 121 ALA HA 1 1
7 16936 1 1 71 ALA HB1 H -6.103 -9.295 0.577 1.00 . A A . 121 ALA HB1 1 1
7 16937 1 1 71 ALA HB2 H -5.519 -9.822 2.156 1.00 . A A . 121 ALA HB2 1 1
7 16938 1 1 71 ALA HB3 H -6.867 -10.661 1.388 1.00 . A A . 121 ALA HB3 1 1
7 16939 1 1 71 ALA N N -4.741 -12.286 1.352 1.00 . A A . 121 ALA N 1 1
7 16940 1 1 71 ALA O O -2.838 -10.174 1.180 1.00 . A A . 121 ALA O 1 1
7 16941 1 1 72 LYS C C -2.347 -7.924 -1.473 1.00 . A A . 122 LYS C 1 1
7 16942 1 1 72 LYS CA C -2.155 -9.435 -1.400 1.00 . A A . 122 LYS CA 1 1
7 16943 1 1 72 LYS CB C -1.691 -9.966 -2.758 1.00 . A A . 122 LYS CB 1 1
7 16944 1 1 72 LYS CD C -2.089 -10.113 -5.235 1.00 . A A . 122 LYS CD 1 1
7 16945 1 1 72 LYS CE C -3.000 -9.710 -6.380 1.00 . A A . 122 LYS CE 1 1
7 16946 1 1 72 LYS CG C -2.628 -9.621 -3.903 1.00 . A A . 122 LYS CG 1 1
7 16947 1 1 72 LYS H H -4.055 -10.320 -1.682 1.00 . A A . 122 LYS H 1 1
7 16948 1 1 72 LYS HA H -1.402 -9.656 -0.659 1.00 . A A . 122 LYS HA 1 1
7 16949 1 1 72 LYS HB2 H -0.718 -9.557 -2.980 1.00 . A A . 122 LYS HB2 1 1
7 16950 1 1 72 LYS HB3 H -1.616 -11.042 -2.697 1.00 . A A . 122 LYS HB3 1 1
7 16951 1 1 72 LYS HD2 H -1.111 -9.686 -5.395 1.00 . A A . 122 LYS HD2 1 1
7 16952 1 1 72 LYS HD3 H -2.015 -11.191 -5.206 1.00 . A A . 122 LYS HD3 1 1
7 16953 1 1 72 LYS HE2 H -3.970 -10.157 -6.227 1.00 . A A . 122 LYS HE2 1 1
7 16954 1 1 72 LYS HE3 H -3.096 -8.634 -6.383 1.00 . A A . 122 LYS HE3 1 1
7 16955 1 1 72 LYS HG2 H -3.586 -10.083 -3.725 1.00 . A A . 122 LYS HG2 1 1
7 16956 1 1 72 LYS HG3 H -2.747 -8.548 -3.949 1.00 . A A . 122 LYS HG3 1 1
7 16957 1 1 72 LYS HZ1 H -2.439 -11.190 -7.738 1.00 . A A . 122 LYS HZ1 1 1
7 16958 1 1 72 LYS HZ2 H -1.503 -9.785 -7.831 1.00 . A A . 122 LYS HZ2 1 1
7 16959 1 1 72 LYS HZ3 H -3.067 -9.797 -8.462 1.00 . A A . 122 LYS HZ3 1 1
7 16960 1 1 72 LYS N N -3.386 -10.095 -0.997 1.00 . A A . 122 LYS N 1 1
7 16961 1 1 72 LYS NZ N -2.466 -10.152 -7.693 1.00 . A A . 122 LYS NZ 1 1
7 16962 1 1 72 LYS O O -3.463 -7.438 -1.666 1.00 . A A . 122 LYS O 1 1
7 16963 1 1 73 GLU C C -1.186 -5.296 -2.870 1.00 . A A . 123 GLU C 1 1
7 16964 1 1 73 GLU CA C -1.286 -5.740 -1.414 1.00 . A A . 123 GLU CA 1 1
7 16965 1 1 73 GLU CB C -0.155 -5.130 -0.586 1.00 . A A . 123 GLU CB 1 1
7 16966 1 1 73 GLU CD C -1.568 -4.547 1.421 1.00 . A A . 123 GLU CD 1 1
7 16967 1 1 73 GLU CG C -0.353 -5.293 0.914 1.00 . A A . 123 GLU CG 1 1
7 16968 1 1 73 GLU H H -0.404 -7.639 -1.132 1.00 . A A . 123 GLU H 1 1
7 16969 1 1 73 GLU HA H -2.231 -5.407 -1.015 1.00 . A A . 123 GLU HA 1 1
7 16970 1 1 73 GLU HB2 H 0.775 -5.605 -0.861 1.00 . A A . 123 GLU HB2 1 1
7 16971 1 1 73 GLU HB3 H -0.092 -4.075 -0.806 1.00 . A A . 123 GLU HB3 1 1
7 16972 1 1 73 GLU HG2 H -0.476 -6.344 1.134 1.00 . A A . 123 GLU HG2 1 1
7 16973 1 1 73 GLU HG3 H 0.523 -4.919 1.423 1.00 . A A . 123 GLU HG3 1 1
7 16974 1 1 73 GLU N N -1.253 -7.192 -1.318 1.00 . A A . 123 GLU N 1 1
7 16975 1 1 73 GLU O O -2.166 -4.831 -3.450 1.00 . A A . 123 GLU O 1 1
7 16976 1 1 73 GLU OE1 O -1.453 -3.342 1.714 1.00 . A A . 123 GLU OE1 1 1
7 16977 1 1 73 GLU OE2 O -2.641 -5.172 1.545 1.00 . A A . 123 GLU OE2 1 1
7 16978 1 1 74 THR C C 0.960 -6.230 -5.583 1.00 . A A . 124 THR C 1 1
7 16979 1 1 74 THR CA C 0.169 -5.131 -4.869 1.00 . A A . 124 THR CA 1 1
7 16980 1 1 74 THR CB C 0.875 -3.768 -5.063 1.00 . A A . 124 THR CB 1 1
7 16981 1 1 74 THR CG2 C 0.723 -3.279 -6.498 1.00 . A A . 124 THR CG2 1 1
7 16982 1 1 74 THR H H 0.751 -5.783 -2.945 1.00 . A A . 124 THR H 1 1
7 16983 1 1 74 THR HA H -0.812 -5.066 -5.317 1.00 . A A . 124 THR HA 1 1
7 16984 1 1 74 THR HB H 1.925 -3.887 -4.848 1.00 . A A . 124 THR HB 1 1
7 16985 1 1 74 THR HG1 H -0.640 -2.808 -4.233 1.00 . A A . 124 THR HG1 1 1
7 16986 1 1 74 THR HG21 H 1.163 -3.998 -7.172 1.00 . A A . 124 THR HG21 1 1
7 16987 1 1 74 THR HG22 H 1.223 -2.328 -6.610 1.00 . A A . 124 THR HG22 1 1
7 16988 1 1 74 THR HG23 H -0.326 -3.164 -6.729 1.00 . A A . 124 THR HG23 1 1
7 16989 1 1 74 THR N N -0.010 -5.452 -3.463 1.00 . A A . 124 THR N 1 1
7 16990 1 1 74 THR O O 0.390 -7.238 -5.997 1.00 . A A . 124 THR O 1 1
7 16991 1 1 74 THR OG1 O 0.325 -2.792 -4.170 1.00 . A A . 124 THR OG1 1 1
7 16992 1 1 75 ASP C C 4.592 -6.580 -6.144 1.00 . A A . 125 ASP C 1 1
7 16993 1 1 75 ASP CA C 3.139 -6.981 -6.397 1.00 . A A . 125 ASP CA 1 1
7 16994 1 1 75 ASP CB C 2.813 -6.933 -7.897 1.00 . A A . 125 ASP CB 1 1
7 16995 1 1 75 ASP CG C 3.318 -8.144 -8.670 1.00 . A A . 125 ASP CG 1 1
7 16996 1 1 75 ASP H H 2.683 -5.263 -5.276 1.00 . A A . 125 ASP H 1 1
7 16997 1 1 75 ASP HA H 2.966 -7.973 -6.016 1.00 . A A . 125 ASP HA 1 1
7 16998 1 1 75 ASP HB2 H 1.742 -6.878 -8.021 1.00 . A A . 125 ASP HB2 1 1
7 16999 1 1 75 ASP HB3 H 3.261 -6.045 -8.316 1.00 . A A . 125 ASP HB3 1 1
7 17000 1 1 75 ASP N N 2.275 -6.050 -5.685 1.00 . A A . 125 ASP N 1 1
7 17001 1 1 75 ASP O O 4.933 -6.207 -5.019 1.00 . A A . 125 ASP O 1 1
7 17002 1 1 75 ASP OD1 O 2.551 -9.118 -8.824 1.00 . A A . 125 ASP OD1 1 1
7 17003 1 1 75 ASP OD2 O 4.475 -8.118 -9.140 1.00 . A A . 125 ASP OD2 1 1
7 17004 1 1 76 PHE C C 7.754 -7.078 -6.378 1.00 . A A . 126 PHE C 1 1
7 17005 1 1 76 PHE CA C 6.813 -6.176 -7.160 1.00 . A A . 126 PHE CA 1 1
7 17006 1 1 76 PHE CB C 6.882 -4.736 -6.625 1.00 . A A . 126 PHE CB 1 1
7 17007 1 1 76 PHE CD1 C 4.975 -3.111 -6.758 1.00 . A A . 126 PHE CD1 1 1
7 17008 1 1 76 PHE CD2 C 6.241 -3.534 -8.733 1.00 . A A . 126 PHE CD2 1 1
7 17009 1 1 76 PHE CE1 C 4.172 -2.232 -7.457 1.00 . A A . 126 PHE CE1 1 1
7 17010 1 1 76 PHE CE2 C 5.443 -2.655 -9.437 1.00 . A A . 126 PHE CE2 1 1
7 17011 1 1 76 PHE CG C 6.018 -3.771 -7.386 1.00 . A A . 126 PHE CG 1 1
7 17012 1 1 76 PHE CZ C 4.406 -2.003 -8.797 1.00 . A A . 126 PHE CZ 1 1
7 17013 1 1 76 PHE H H 5.110 -7.129 -7.993 1.00 . A A . 126 PHE H 1 1
7 17014 1 1 76 PHE HA H 7.142 -6.172 -8.172 1.00 . A A . 126 PHE HA 1 1
7 17015 1 1 76 PHE HB2 H 6.561 -4.726 -5.594 1.00 . A A . 126 PHE HB2 1 1
7 17016 1 1 76 PHE HB3 H 7.902 -4.387 -6.682 1.00 . A A . 126 PHE HB3 1 1
7 17017 1 1 76 PHE HD1 H 4.793 -3.287 -5.707 1.00 . A A . 126 PHE HD1 1 1
7 17018 1 1 76 PHE HD2 H 7.052 -4.042 -9.232 1.00 . A A . 126 PHE HD2 1 1
7 17019 1 1 76 PHE HE1 H 3.361 -1.724 -6.956 1.00 . A A . 126 PHE HE1 1 1
7 17020 1 1 76 PHE HE2 H 5.627 -2.479 -10.485 1.00 . A A . 126 PHE HE2 1 1
7 17021 1 1 76 PHE HZ H 3.778 -1.317 -9.346 1.00 . A A . 126 PHE HZ 1 1
7 17022 1 1 76 PHE N N 5.432 -6.679 -7.174 1.00 . A A . 126 PHE N 1 1
7 17023 1 1 76 PHE O O 8.865 -7.370 -6.820 1.00 . A A . 126 PHE O 1 1
7 17024 1 1 77 GLY C C 8.281 -9.754 -4.866 1.00 . A A . 127 GLY C 1 1
7 17025 1 1 77 GLY CA C 8.107 -8.338 -4.358 1.00 . A A . 127 GLY CA 1 1
7 17026 1 1 77 GLY H H 6.388 -7.260 -4.971 1.00 . A A . 127 GLY H 1 1
7 17027 1 1 77 GLY HA2 H 9.081 -7.882 -4.258 1.00 . A A . 127 GLY HA2 1 1
7 17028 1 1 77 GLY HA3 H 7.640 -8.375 -3.383 1.00 . A A . 127 GLY HA3 1 1
7 17029 1 1 77 GLY N N 7.294 -7.516 -5.232 1.00 . A A . 127 GLY N 1 1
7 17030 1 1 77 GLY O O 9.332 -10.361 -4.673 1.00 . A A . 127 GLY O 1 1
7 17031 1 1 78 TRP C C 6.440 -11.831 -7.258 1.00 . A A . 128 TRP C 1 1
7 17032 1 1 78 TRP CA C 7.308 -11.651 -6.017 1.00 . A A . 128 TRP CA 1 1
7 17033 1 1 78 TRP CB C 6.934 -12.680 -4.932 1.00 . A A . 128 TRP CB 1 1
7 17034 1 1 78 TRP CD1 C 6.143 -12.424 -2.515 1.00 . A A . 128 TRP CD1 1 1
7 17035 1 1 78 TRP CD2 C 4.777 -11.411 -3.975 1.00 . A A . 128 TRP CD2 1 1
7 17036 1 1 78 TRP CE2 C 4.269 -11.227 -2.675 1.00 . A A . 128 TRP CE2 1 1
7 17037 1 1 78 TRP CE3 C 4.070 -10.849 -5.044 1.00 . A A . 128 TRP CE3 1 1
7 17038 1 1 78 TRP CG C 5.991 -12.192 -3.849 1.00 . A A . 128 TRP CG 1 1
7 17039 1 1 78 TRP CH2 C 2.436 -9.984 -3.485 1.00 . A A . 128 TRP CH2 1 1
7 17040 1 1 78 TRP CZ2 C 3.099 -10.516 -2.419 1.00 . A A . 128 TRP CZ2 1 1
7 17041 1 1 78 TRP CZ3 C 2.911 -10.146 -4.790 1.00 . A A . 128 TRP CZ3 1 1
7 17042 1 1 78 TRP H H 6.445 -9.755 -5.648 1.00 . A A . 128 TRP H 1 1
7 17043 1 1 78 TRP HA H 8.334 -11.832 -6.308 1.00 . A A . 128 TRP HA 1 1
7 17044 1 1 78 TRP HB2 H 6.477 -13.535 -5.401 1.00 . A A . 128 TRP HB2 1 1
7 17045 1 1 78 TRP HB3 H 7.842 -13.004 -4.444 1.00 . A A . 128 TRP HB3 1 1
7 17046 1 1 78 TRP HD1 H 6.961 -12.986 -2.090 1.00 . A A . 128 TRP HD1 1 1
7 17047 1 1 78 TRP HE1 H 5.004 -11.897 -0.834 1.00 . A A . 128 TRP HE1 1 1
7 17048 1 1 78 TRP HE3 H 4.420 -10.962 -6.060 1.00 . A A . 128 TRP HE3 1 1
7 17049 1 1 78 TRP HH2 H 1.524 -9.425 -3.332 1.00 . A A . 128 TRP HH2 1 1
7 17050 1 1 78 TRP HZ2 H 2.720 -10.382 -1.417 1.00 . A A . 128 TRP HZ2 1 1
7 17051 1 1 78 TRP HZ3 H 2.355 -9.713 -5.607 1.00 . A A . 128 TRP HZ3 1 1
7 17052 1 1 78 TRP N N 7.253 -10.290 -5.505 1.00 . A A . 128 TRP N 1 1
7 17053 1 1 78 TRP NE1 N 5.115 -11.856 -1.809 1.00 . A A . 128 TRP NE1 1 1
7 17054 1 1 78 TRP O O 6.806 -11.397 -8.348 1.00 . A A . 128 TRP O 1 1
7 17055 1 1 79 GLU C C 2.981 -13.043 -7.623 1.00 . A A . 129 GLU C 1 1
7 17056 1 1 79 GLU CA C 4.362 -12.706 -8.172 1.00 . A A . 129 GLU CA 1 1
7 17057 1 1 79 GLU CB C 4.871 -13.859 -9.044 1.00 . A A . 129 GLU CB 1 1
7 17058 1 1 79 GLU CD C 5.503 -16.307 -9.161 1.00 . A A . 129 GLU CD 1 1
7 17059 1 1 79 GLU CG C 5.046 -15.164 -8.281 1.00 . A A . 129 GLU CG 1 1
7 17060 1 1 79 GLU H H 5.030 -12.731 -6.179 1.00 . A A . 129 GLU H 1 1
7 17061 1 1 79 GLU HA H 4.296 -11.811 -8.771 1.00 . A A . 129 GLU HA 1 1
7 17062 1 1 79 GLU HB2 H 4.168 -14.026 -9.845 1.00 . A A . 129 GLU HB2 1 1
7 17063 1 1 79 GLU HB3 H 5.826 -13.583 -9.466 1.00 . A A . 129 GLU HB3 1 1
7 17064 1 1 79 GLU HG2 H 5.784 -15.013 -7.507 1.00 . A A . 129 GLU HG2 1 1
7 17065 1 1 79 GLU HG3 H 4.099 -15.429 -7.827 1.00 . A A . 129 GLU HG3 1 1
7 17066 1 1 79 GLU N N 5.282 -12.450 -7.080 1.00 . A A . 129 GLU N 1 1
7 17067 1 1 79 GLU O O 1.965 -12.630 -8.178 1.00 . A A . 129 GLU O 1 1
7 17068 1 1 79 GLU OE1 O 4.646 -16.935 -9.814 1.00 . A A . 129 GLU OE1 1 1
7 17069 1 1 79 GLU OE2 O 6.721 -16.579 -9.208 1.00 . A A . 129 GLU OE2 1 1
7 17070 1 1 80 GLN C C 2.032 -15.112 -4.692 1.00 . A A . 130 GLN C 1 1
7 17071 1 1 80 GLN CA C 1.723 -14.286 -5.938 1.00 . A A . 130 GLN CA 1 1
7 17072 1 1 80 GLN CB C 0.997 -15.161 -6.972 1.00 . A A . 130 GLN CB 1 1
7 17073 1 1 80 GLN CD C -1.304 -14.655 -6.096 1.00 . A A . 130 GLN CD 1 1
7 17074 1 1 80 GLN CG C -0.318 -15.733 -6.478 1.00 . A A . 130 GLN CG 1 1
7 17075 1 1 80 GLN H H 3.805 -13.975 -6.049 1.00 . A A . 130 GLN H 1 1
7 17076 1 1 80 GLN HA H 1.096 -13.451 -5.668 1.00 . A A . 130 GLN HA 1 1
7 17077 1 1 80 GLN HB2 H 0.796 -14.565 -7.851 1.00 . A A . 130 GLN HB2 1 1
7 17078 1 1 80 GLN HB3 H 1.642 -15.981 -7.248 1.00 . A A . 130 GLN HB3 1 1
7 17079 1 1 80 GLN HE21 H -2.101 -14.698 -7.911 1.00 . A A . 130 GLN HE21 1 1
7 17080 1 1 80 GLN HE22 H -2.812 -13.578 -6.804 1.00 . A A . 130 GLN HE22 1 1
7 17081 1 1 80 GLN HG2 H -0.752 -16.336 -7.263 1.00 . A A . 130 GLN HG2 1 1
7 17082 1 1 80 GLN HG3 H -0.125 -16.349 -5.613 1.00 . A A . 130 GLN HG3 1 1
7 17083 1 1 80 GLN N N 2.959 -13.773 -6.507 1.00 . A A . 130 GLN N 1 1
7 17084 1 1 80 GLN NE2 N -2.155 -14.271 -7.031 1.00 . A A . 130 GLN NE2 1 1
7 17085 1 1 80 GLN O O 3.035 -15.820 -4.653 1.00 . A A . 130 GLN O 1 1
7 17086 1 1 80 GLN OE1 O -1.304 -14.182 -4.962 1.00 . A A . 130 GLN OE1 1 1
7 17087 1 1 81 ILE C C 0.088 -16.713 -2.309 1.00 . A A . 131 ILE C 1 1
7 17088 1 1 81 ILE CA C 1.329 -15.852 -2.491 1.00 . A A . 131 ILE CA 1 1
7 17089 1 1 81 ILE CB C 1.601 -15.060 -1.182 1.00 . A A . 131 ILE CB 1 1
7 17090 1 1 81 ILE CD1 C 0.440 -12.810 -1.667 1.00 . A A . 131 ILE CD1 1 1
7 17091 1 1 81 ILE CG1 C 0.457 -14.084 -0.844 1.00 . A A . 131 ILE CG1 1 1
7 17092 1 1 81 ILE CG2 C 2.931 -14.326 -1.274 1.00 . A A . 131 ILE CG2 1 1
7 17093 1 1 81 ILE H H 0.458 -14.355 -3.711 1.00 . A A . 131 ILE H 1 1
7 17094 1 1 81 ILE HA H 2.173 -16.508 -2.664 1.00 . A A . 131 ILE HA 1 1
7 17095 1 1 81 ILE HB H 1.688 -15.779 -0.382 1.00 . A A . 131 ILE HB 1 1
7 17096 1 1 81 ILE HD11 H 0.288 -13.053 -2.708 1.00 . A A . 131 ILE HD11 1 1
7 17097 1 1 81 ILE HD12 H 1.381 -12.294 -1.552 1.00 . A A . 131 ILE HD12 1 1
7 17098 1 1 81 ILE HD13 H -0.363 -12.172 -1.327 1.00 . A A . 131 ILE HD13 1 1
7 17099 1 1 81 ILE HG12 H -0.484 -14.585 -0.997 1.00 . A A . 131 ILE HG12 1 1
7 17100 1 1 81 ILE HG13 H 0.539 -13.802 0.197 1.00 . A A . 131 ILE HG13 1 1
7 17101 1 1 81 ILE HG21 H 3.730 -15.041 -1.399 1.00 . A A . 131 ILE HG21 1 1
7 17102 1 1 81 ILE HG22 H 3.093 -13.760 -0.367 1.00 . A A . 131 ILE HG22 1 1
7 17103 1 1 81 ILE HG23 H 2.913 -13.653 -2.118 1.00 . A A . 131 ILE HG23 1 1
7 17104 1 1 81 ILE N N 1.191 -15.007 -3.671 1.00 . A A . 131 ILE N 1 1
7 17105 1 1 81 ILE O O 0.092 -17.672 -1.540 1.00 . A A . 131 ILE O 1 1
7 17106 1 1 82 LEU C C -2.118 -18.332 -3.922 1.00 . A A . 132 LEU C 1 1
7 17107 1 1 82 LEU CA C -2.202 -17.137 -2.982 1.00 . A A . 132 LEU CA 1 1
7 17108 1 1 82 LEU CB C -3.395 -16.251 -3.342 1.00 . A A . 132 LEU CB 1 1
7 17109 1 1 82 LEU CD1 C -2.969 -13.929 -2.468 1.00 . A A . 132 LEU CD1 1 1
7 17110 1 1 82 LEU CD2 C -5.269 -14.906 -2.355 1.00 . A A . 132 LEU CD2 1 1
7 17111 1 1 82 LEU CG C -3.778 -15.203 -2.292 1.00 . A A . 132 LEU CG 1 1
7 17112 1 1 82 LEU H H -0.927 -15.593 -3.622 1.00 . A A . 132 LEU H 1 1
7 17113 1 1 82 LEU HA H -2.322 -17.500 -1.972 1.00 . A A . 132 LEU HA 1 1
7 17114 1 1 82 LEU HB2 H -3.152 -15.732 -4.258 1.00 . A A . 132 LEU HB2 1 1
7 17115 1 1 82 LEU HB3 H -4.251 -16.885 -3.518 1.00 . A A . 132 LEU HB3 1 1
7 17116 1 1 82 LEU HD11 H -3.197 -13.487 -3.428 1.00 . A A . 132 LEU HD11 1 1
7 17117 1 1 82 LEU HD12 H -1.915 -14.163 -2.425 1.00 . A A . 132 LEU HD12 1 1
7 17118 1 1 82 LEU HD13 H -3.217 -13.231 -1.683 1.00 . A A . 132 LEU HD13 1 1
7 17119 1 1 82 LEU HD21 H -5.825 -15.815 -2.174 1.00 . A A . 132 LEU HD21 1 1
7 17120 1 1 82 LEU HD22 H -5.518 -14.520 -3.332 1.00 . A A . 132 LEU HD22 1 1
7 17121 1 1 82 LEU HD23 H -5.522 -14.174 -1.602 1.00 . A A . 132 LEU HD23 1 1
7 17122 1 1 82 LEU HG H -3.555 -15.594 -1.313 1.00 . A A . 132 LEU HG 1 1
7 17123 1 1 82 LEU N N -0.971 -16.375 -3.033 1.00 . A A . 132 LEU N 1 1
7 17124 1 1 82 LEU O O -2.683 -18.326 -5.015 1.00 . A A . 132 LEU O 1 1
7 17125 1 1 83 THR C C -1.540 -21.750 -3.332 1.00 . A A . 133 THR C 1 1
7 17126 1 1 83 THR CA C -1.231 -20.573 -4.240 1.00 . A A . 133 THR CA 1 1
7 17127 1 1 83 THR CB C 0.196 -20.720 -4.806 1.00 . A A . 133 THR CB 1 1
7 17128 1 1 83 THR CG2 C 0.481 -19.663 -5.860 1.00 . A A . 133 THR CG2 1 1
7 17129 1 1 83 THR H H -0.926 -19.252 -2.626 1.00 . A A . 133 THR H 1 1
7 17130 1 1 83 THR HA H -1.934 -20.560 -5.062 1.00 . A A . 133 THR HA 1 1
7 17131 1 1 83 THR HB H 0.288 -21.695 -5.263 1.00 . A A . 133 THR HB 1 1
7 17132 1 1 83 THR HG1 H 1.026 -21.344 -3.129 1.00 . A A . 133 THR HG1 1 1
7 17133 1 1 83 THR HG21 H -0.223 -19.764 -6.674 1.00 . A A . 133 THR HG21 1 1
7 17134 1 1 83 THR HG22 H 1.485 -19.792 -6.236 1.00 . A A . 133 THR HG22 1 1
7 17135 1 1 83 THR HG23 H 0.385 -18.682 -5.420 1.00 . A A . 133 THR HG23 1 1
7 17136 1 1 83 THR N N -1.383 -19.340 -3.489 1.00 . A A . 133 THR N 1 1
7 17137 1 1 83 THR O O -0.684 -22.603 -3.084 1.00 . A A . 133 THR O 1 1
7 17138 1 1 83 THR OG1 O 1.154 -20.610 -3.745 1.00 . A A . 133 THR OG1 1 1
7 17139 1 1 84 ASP C C -2.440 -22.592 -0.546 1.00 . A A . 134 ASP C 1 1
7 17140 1 1 84 ASP CA C -3.201 -22.766 -1.849 1.00 . A A . 134 ASP CA 1 1
7 17141 1 1 84 ASP CB C -3.023 -24.190 -2.391 1.00 . A A . 134 ASP CB 1 1
7 17142 1 1 84 ASP CG C -3.949 -24.494 -3.550 1.00 . A A . 134 ASP CG 1 1
7 17143 1 1 84 ASP H H -3.391 -21.053 -3.075 1.00 . A A . 134 ASP H 1 1
7 17144 1 1 84 ASP HA H -4.249 -22.593 -1.655 1.00 . A A . 134 ASP HA 1 1
7 17145 1 1 84 ASP HB2 H -2.006 -24.316 -2.729 1.00 . A A . 134 ASP HB2 1 1
7 17146 1 1 84 ASP HB3 H -3.223 -24.896 -1.599 1.00 . A A . 134 ASP HB3 1 1
7 17147 1 1 84 ASP N N -2.762 -21.760 -2.812 1.00 . A A . 134 ASP N 1 1
7 17148 1 1 84 ASP O O -1.573 -23.397 -0.200 1.00 . A A . 134 ASP O 1 1
7 17149 1 1 84 ASP OD1 O -3.518 -24.369 -4.714 1.00 . A A . 134 ASP OD1 1 1
7 17150 1 1 84 ASP OD2 O -5.121 -24.858 -3.300 1.00 . A A . 134 ASP OD2 1 1
7 17151 1 1 85 VAL C C -2.541 -22.163 2.503 1.00 . A A . 135 VAL C 1 1
7 17152 1 1 85 VAL CA C -2.109 -21.194 1.412 1.00 . A A . 135 VAL CA 1 1
7 17153 1 1 85 VAL CB C -2.438 -19.751 1.854 1.00 . A A . 135 VAL CB 1 1
7 17154 1 1 85 VAL CG1 C -1.748 -19.413 3.170 1.00 . A A . 135 VAL CG1 1 1
7 17155 1 1 85 VAL CG2 C -2.047 -18.757 0.770 1.00 . A A . 135 VAL CG2 1 1
7 17156 1 1 85 VAL H H -3.463 -20.922 -0.176 1.00 . A A . 135 VAL H 1 1
7 17157 1 1 85 VAL HA H -1.042 -21.275 1.269 1.00 . A A . 135 VAL HA 1 1
7 17158 1 1 85 VAL HB H -3.505 -19.681 2.006 1.00 . A A . 135 VAL HB 1 1
7 17159 1 1 85 VAL HG11 H -2.077 -20.101 3.935 1.00 . A A . 135 VAL HG11 1 1
7 17160 1 1 85 VAL HG12 H -2.000 -18.403 3.460 1.00 . A A . 135 VAL HG12 1 1
7 17161 1 1 85 VAL HG13 H -0.679 -19.496 3.047 1.00 . A A . 135 VAL HG13 1 1
7 17162 1 1 85 VAL HG21 H -0.987 -18.830 0.579 1.00 . A A . 135 VAL HG21 1 1
7 17163 1 1 85 VAL HG22 H -2.286 -17.756 1.097 1.00 . A A . 135 VAL HG22 1 1
7 17164 1 1 85 VAL HG23 H -2.593 -18.979 -0.134 1.00 . A A . 135 VAL HG23 1 1
7 17165 1 1 85 VAL N N -2.759 -21.516 0.156 1.00 . A A . 135 VAL N 1 1
7 17166 1 1 85 VAL O O -3.702 -22.171 2.918 1.00 . A A . 135 VAL O 1 1
7 17167 1 1 86 GLU C C -1.988 -23.122 5.328 1.00 . A A . 136 GLU C 1 1
7 17168 1 1 86 GLU CA C -1.848 -23.913 4.033 1.00 . A A . 136 GLU CA 1 1
7 17169 1 1 86 GLU CB C -0.693 -24.914 4.128 1.00 . A A . 136 GLU CB 1 1
7 17170 1 1 86 GLU CD C 0.252 -26.970 5.230 1.00 . A A . 136 GLU CD 1 1
7 17171 1 1 86 GLU CG C -0.804 -25.889 5.286 1.00 . A A . 136 GLU CG 1 1
7 17172 1 1 86 GLU H H -0.734 -23.000 2.493 1.00 . A A . 136 GLU H 1 1
7 17173 1 1 86 GLU HA H -2.768 -24.444 3.839 1.00 . A A . 136 GLU HA 1 1
7 17174 1 1 86 GLU HB2 H -0.652 -25.485 3.211 1.00 . A A . 136 GLU HB2 1 1
7 17175 1 1 86 GLU HB3 H 0.231 -24.366 4.237 1.00 . A A . 136 GLU HB3 1 1
7 17176 1 1 86 GLU HG2 H -0.693 -25.346 6.212 1.00 . A A . 136 GLU HG2 1 1
7 17177 1 1 86 GLU HG3 H -1.777 -26.355 5.257 1.00 . A A . 136 GLU HG3 1 1
7 17178 1 1 86 GLU N N -1.611 -22.999 2.931 1.00 . A A . 136 GLU N 1 1
7 17179 1 1 86 GLU O O -1.290 -22.123 5.504 1.00 . A A . 136 GLU O 1 1
7 17180 1 1 86 GLU OE1 O 1.400 -26.705 5.646 1.00 . A A . 136 GLU OE1 1 1
7 17181 1 1 86 GLU OE2 O -0.058 -28.091 4.776 1.00 . A A . 136 GLU OE2 1 1
7 17182 1 1 87 VAL C C -1.915 -22.354 8.133 1.00 . A A . 137 VAL C 1 1
7 17183 1 1 87 VAL CA C -3.192 -22.824 7.449 1.00 . A A . 137 VAL CA 1 1
7 17184 1 1 87 VAL CB C -3.998 -23.684 8.446 1.00 . A A . 137 VAL CB 1 1
7 17185 1 1 87 VAL CG1 C -4.309 -22.899 9.713 1.00 . A A . 137 VAL CG1 1 1
7 17186 1 1 87 VAL CG2 C -5.277 -24.191 7.806 1.00 . A A . 137 VAL CG2 1 1
7 17187 1 1 87 VAL H H -3.393 -24.381 6.015 1.00 . A A . 137 VAL H 1 1
7 17188 1 1 87 VAL HA H -3.786 -21.958 7.191 1.00 . A A . 137 VAL HA 1 1
7 17189 1 1 87 VAL HB H -3.395 -24.536 8.717 1.00 . A A . 137 VAL HB 1 1
7 17190 1 1 87 VAL HG11 H -4.876 -23.521 10.392 1.00 . A A . 137 VAL HG11 1 1
7 17191 1 1 87 VAL HG12 H -4.887 -22.022 9.462 1.00 . A A . 137 VAL HG12 1 1
7 17192 1 1 87 VAL HG13 H -3.386 -22.597 10.186 1.00 . A A . 137 VAL HG13 1 1
7 17193 1 1 87 VAL HG21 H -5.841 -24.757 8.532 1.00 . A A . 137 VAL HG21 1 1
7 17194 1 1 87 VAL HG22 H -5.032 -24.824 6.969 1.00 . A A . 137 VAL HG22 1 1
7 17195 1 1 87 VAL HG23 H -5.868 -23.353 7.465 1.00 . A A . 137 VAL HG23 1 1
7 17196 1 1 87 VAL N N -2.898 -23.551 6.208 1.00 . A A . 137 VAL N 1 1
7 17197 1 1 87 VAL O O -1.768 -21.165 8.422 1.00 . A A . 137 VAL O 1 1
7 17198 1 1 88 SER C C 0.098 -22.297 10.317 1.00 . A A . 138 SER C 1 1
7 17199 1 1 88 SER CA C 0.293 -22.990 8.967 1.00 . A A . 138 SER CA 1 1
7 17200 1 1 88 SER CB C 1.125 -22.119 8.027 1.00 . A A . 138 SER CB 1 1
7 17201 1 1 88 SER H H -1.184 -24.209 8.086 1.00 . A A . 138 SER H 1 1
7 17202 1 1 88 SER HA H 0.808 -23.925 9.127 1.00 . A A . 138 SER HA 1 1
7 17203 1 1 88 SER HB2 H 0.686 -21.135 7.973 1.00 . A A . 138 SER HB2 1 1
7 17204 1 1 88 SER HB3 H 2.133 -22.047 8.403 1.00 . A A . 138 SER HB3 1 1
7 17205 1 1 88 SER HG H 0.371 -22.393 6.234 1.00 . A A . 138 SER HG 1 1
7 17206 1 1 88 SER N N -0.993 -23.290 8.352 1.00 . A A . 138 SER N 1 1
7 17207 1 1 88 SER O O 0.138 -21.066 10.404 1.00 . A A . 138 SER O 1 1
7 17208 1 1 88 SER OG O 1.161 -22.674 6.719 1.00 . A A . 138 SER OG 1 1
7 17209 1 1 89 PRO C C 0.570 -21.468 13.142 1.00 . A A . 139 PRO C 1 1
7 17210 1 1 89 PRO CA C -0.405 -22.566 12.727 1.00 . A A . 139 PRO CA 1 1
7 17211 1 1 89 PRO CB C -0.243 -23.796 13.617 1.00 . A A . 139 PRO CB 1 1
7 17212 1 1 89 PRO CD C -0.126 -24.565 11.362 1.00 . A A . 139 PRO CD 1 1
7 17213 1 1 89 PRO CG C -0.612 -24.936 12.737 1.00 . A A . 139 PRO CG 1 1
7 17214 1 1 89 PRO HA H -1.415 -22.193 12.805 1.00 . A A . 139 PRO HA 1 1
7 17215 1 1 89 PRO HB2 H 0.782 -23.869 13.954 1.00 . A A . 139 PRO HB2 1 1
7 17216 1 1 89 PRO HB3 H -0.905 -23.722 14.466 1.00 . A A . 139 PRO HB3 1 1
7 17217 1 1 89 PRO HD2 H 0.872 -24.945 11.200 1.00 . A A . 139 PRO HD2 1 1
7 17218 1 1 89 PRO HD3 H -0.801 -24.940 10.608 1.00 . A A . 139 PRO HD3 1 1
7 17219 1 1 89 PRO HG2 H -0.124 -25.836 13.077 1.00 . A A . 139 PRO HG2 1 1
7 17220 1 1 89 PRO HG3 H -1.684 -25.066 12.732 1.00 . A A . 139 PRO HG3 1 1
7 17221 1 1 89 PRO N N -0.130 -23.087 11.384 1.00 . A A . 139 PRO N 1 1
7 17222 1 1 89 PRO O O 1.783 -21.675 13.163 1.00 . A A . 139 PRO O 1 1
7 17223 1 1 90 GLN C C 1.615 -19.457 15.085 1.00 . A A . 140 GLN C 1 1
7 17224 1 1 90 GLN CA C 0.808 -19.147 13.841 1.00 . A A . 140 GLN CA 1 1
7 17225 1 1 90 GLN CB C -0.092 -17.941 14.102 1.00 . A A . 140 GLN CB 1 1
7 17226 1 1 90 GLN CD C -1.840 -16.359 13.219 1.00 . A A . 140 GLN CD 1 1
7 17227 1 1 90 GLN CG C -0.914 -17.515 12.901 1.00 . A A . 140 GLN CG 1 1
7 17228 1 1 90 GLN H H -0.951 -20.217 13.415 1.00 . A A . 140 GLN H 1 1
7 17229 1 1 90 GLN HA H 1.483 -18.915 13.032 1.00 . A A . 140 GLN HA 1 1
7 17230 1 1 90 GLN HB2 H -0.770 -18.182 14.907 1.00 . A A . 140 GLN HB2 1 1
7 17231 1 1 90 GLN HB3 H 0.524 -17.107 14.403 1.00 . A A . 140 GLN HB3 1 1
7 17232 1 1 90 GLN HE21 H -3.146 -17.010 11.881 1.00 . A A . 140 GLN HE21 1 1
7 17233 1 1 90 GLN HE22 H -3.593 -15.579 12.724 1.00 . A A . 140 GLN HE22 1 1
7 17234 1 1 90 GLN HG2 H -0.244 -17.214 12.110 1.00 . A A . 140 GLN HG2 1 1
7 17235 1 1 90 GLN HG3 H -1.508 -18.354 12.568 1.00 . A A . 140 GLN HG3 1 1
7 17236 1 1 90 GLN N N 0.017 -20.301 13.451 1.00 . A A . 140 GLN N 1 1
7 17237 1 1 90 GLN NE2 N -2.972 -16.309 12.540 1.00 . A A . 140 GLN NE2 1 1
7 17238 1 1 90 GLN O O 1.061 -19.826 16.123 1.00 . A A . 140 GLN O 1 1
7 17239 1 1 90 GLN OE1 O -1.540 -15.521 14.073 1.00 . A A . 140 GLN OE1 1 1
7 17240 1 1 91 GLU C C 4.222 -18.320 16.766 1.00 . A A . 141 GLU C 1 1
7 17241 1 1 91 GLU CA C 3.810 -19.605 16.068 1.00 . A A . 141 GLU CA 1 1
7 17242 1 1 91 GLU CB C 5.034 -20.356 15.552 1.00 . A A . 141 GLU CB 1 1
7 17243 1 1 91 GLU CD C 4.098 -22.688 15.819 1.00 . A A . 141 GLU CD 1 1
7 17244 1 1 91 GLU CG C 4.683 -21.666 14.867 1.00 . A A . 141 GLU CG 1 1
7 17245 1 1 91 GLU H H 3.291 -18.995 14.121 1.00 . A A . 141 GLU H 1 1
7 17246 1 1 91 GLU HA H 3.282 -20.231 16.771 1.00 . A A . 141 GLU HA 1 1
7 17247 1 1 91 GLU HB2 H 5.556 -19.728 14.843 1.00 . A A . 141 GLU HB2 1 1
7 17248 1 1 91 GLU HB3 H 5.690 -20.571 16.381 1.00 . A A . 141 GLU HB3 1 1
7 17249 1 1 91 GLU HG2 H 3.952 -21.465 14.092 1.00 . A A . 141 GLU HG2 1 1
7 17250 1 1 91 GLU HG3 H 5.578 -22.078 14.422 1.00 . A A . 141 GLU HG3 1 1
7 17251 1 1 91 GLU N N 2.917 -19.313 14.972 1.00 . A A . 141 GLU N 1 1
7 17252 1 1 91 GLU O O 4.434 -17.292 16.120 1.00 . A A . 141 GLU O 1 1
7 17253 1 1 91 GLU OE1 O 2.998 -23.208 15.537 1.00 . A A . 141 GLU OE1 1 1
7 17254 1 1 91 GLU OE2 O 4.734 -22.977 16.854 1.00 . A A . 141 GLU OE2 1 1
7 17255 1 1 92 GLY C C 3.455 -16.378 19.241 1.00 . A A . 142 GLY C 1 1
7 17256 1 1 92 GLY CA C 4.668 -17.194 18.844 1.00 . A A . 142 GLY CA 1 1
7 17257 1 1 92 GLY H H 4.126 -19.218 18.546 1.00 . A A . 142 GLY H 1 1
7 17258 1 1 92 GLY HA2 H 5.191 -17.502 19.737 1.00 . A A . 142 GLY HA2 1 1
7 17259 1 1 92 GLY HA3 H 5.324 -16.578 18.248 1.00 . A A . 142 GLY HA3 1 1
7 17260 1 1 92 GLY N N 4.308 -18.370 18.083 1.00 . A A . 142 GLY N 1 1
7 17261 1 1 92 GLY O O 3.191 -16.190 20.428 1.00 . A A . 142 GLY O 1 1
7 17262 1 1 93 CYS C C 0.316 -15.988 18.838 1.00 . A A . 143 CYS C 1 1
7 17263 1 1 93 CYS CA C 1.518 -15.107 18.494 1.00 . A A . 143 CYS CA 1 1
7 17264 1 1 93 CYS CB C 1.217 -14.233 17.274 1.00 . A A . 143 CYS CB 1 1
7 17265 1 1 93 CYS H H 2.961 -16.115 17.324 1.00 . A A . 143 CYS H 1 1
7 17266 1 1 93 CYS HA H 1.725 -14.466 19.338 1.00 . A A . 143 CYS HA 1 1
7 17267 1 1 93 CYS HB2 H 0.242 -13.785 17.391 1.00 . A A . 143 CYS HB2 1 1
7 17268 1 1 93 CYS HB3 H 1.960 -13.451 17.210 1.00 . A A . 143 CYS HB3 1 1
7 17269 1 1 93 CYS HG H -0.036 -15.371 15.364 1.00 . A A . 143 CYS HG 1 1
7 17270 1 1 93 CYS N N 2.707 -15.912 18.250 1.00 . A A . 143 CYS N 1 1
7 17271 1 1 93 CYS O O -0.653 -16.077 18.082 1.00 . A A . 143 CYS O 1 1
7 17272 1 1 93 CYS SG S 1.225 -15.128 15.701 1.00 . A A . 143 CYS SG 1 1
7 17273 1 1 94 ILE C C -1.655 -16.678 21.305 1.00 . A A . 144 ILE C 1 1
7 17274 1 1 94 ILE CA C -0.687 -17.493 20.460 1.00 . A A . 144 ILE CA 1 1
7 17275 1 1 94 ILE CB C -0.151 -18.680 21.289 1.00 . A A . 144 ILE CB 1 1
7 17276 1 1 94 ILE CD1 C 0.178 -20.122 19.207 1.00 . A A . 144 ILE CD1 1 1
7 17277 1 1 94 ILE CG1 C 0.810 -19.531 20.450 1.00 . A A . 144 ILE CG1 1 1
7 17278 1 1 94 ILE CG2 C -1.300 -19.532 21.814 1.00 . A A . 144 ILE CG2 1 1
7 17279 1 1 94 ILE H H 1.208 -16.556 20.530 1.00 . A A . 144 ILE H 1 1
7 17280 1 1 94 ILE HA H -1.212 -17.884 19.600 1.00 . A A . 144 ILE HA 1 1
7 17281 1 1 94 ILE HB H 0.384 -18.282 22.140 1.00 . A A . 144 ILE HB 1 1
7 17282 1 1 94 ILE HD11 H -0.666 -20.735 19.490 1.00 . A A . 144 ILE HD11 1 1
7 17283 1 1 94 ILE HD12 H 0.904 -20.729 18.689 1.00 . A A . 144 ILE HD12 1 1
7 17284 1 1 94 ILE HD13 H -0.156 -19.326 18.558 1.00 . A A . 144 ILE HD13 1 1
7 17285 1 1 94 ILE HG12 H 1.641 -18.917 20.137 1.00 . A A . 144 ILE HG12 1 1
7 17286 1 1 94 ILE HG13 H 1.179 -20.345 21.055 1.00 . A A . 144 ILE HG13 1 1
7 17287 1 1 94 ILE HG21 H -0.905 -20.331 22.424 1.00 . A A . 144 ILE HG21 1 1
7 17288 1 1 94 ILE HG22 H -1.845 -19.950 20.982 1.00 . A A . 144 ILE HG22 1 1
7 17289 1 1 94 ILE HG23 H -1.962 -18.920 22.408 1.00 . A A . 144 ILE HG23 1 1
7 17290 1 1 94 ILE N N 0.395 -16.646 19.985 1.00 . A A . 144 ILE N 1 1
7 17291 1 1 94 ILE O O -2.849 -16.613 21.015 1.00 . A A . 144 ILE O 1 1
7 17292 1 1 95 THR C C -2.104 -13.840 22.547 1.00 . A A . 145 THR C 1 1
7 17293 1 1 95 THR CA C -1.899 -15.202 23.205 1.00 . A A . 145 THR CA 1 1
7 17294 1 1 95 THR CB C -1.171 -15.028 24.545 1.00 . A A . 145 THR CB 1 1
7 17295 1 1 95 THR CG2 C -2.035 -14.277 25.523 1.00 . A A . 145 THR CG2 1 1
7 17296 1 1 95 THR H H -0.187 -16.186 22.566 1.00 . A A . 145 THR H 1 1
7 17297 1 1 95 THR HA H -2.856 -15.666 23.388 1.00 . A A . 145 THR HA 1 1
7 17298 1 1 95 THR HB H -0.263 -14.465 24.378 1.00 . A A . 145 THR HB 1 1
7 17299 1 1 95 THR HG1 H -1.647 -16.819 25.232 1.00 . A A . 145 THR HG1 1 1
7 17300 1 1 95 THR HG21 H -2.264 -13.306 25.116 1.00 . A A . 145 THR HG21 1 1
7 17301 1 1 95 THR HG22 H -1.506 -14.165 26.455 1.00 . A A . 145 THR HG22 1 1
7 17302 1 1 95 THR HG23 H -2.945 -14.828 25.684 1.00 . A A . 145 THR HG23 1 1
7 17303 1 1 95 THR N N -1.128 -16.059 22.351 1.00 . A A . 145 THR N 1 1
7 17304 1 1 95 THR O O -1.267 -12.946 22.667 1.00 . A A . 145 THR O 1 1
7 17305 1 1 95 THR OG1 O -0.835 -16.311 25.090 1.00 . A A . 145 THR OG1 1 1
7 17306 1 1 96 LYS C C -4.796 -11.853 21.753 1.00 . A A . 146 LYS C 1 1
7 17307 1 1 96 LYS CA C -3.525 -12.447 21.165 1.00 . A A . 146 LYS CA 1 1
7 17308 1 1 96 LYS CB C -3.652 -12.657 19.649 1.00 . A A . 146 LYS CB 1 1
7 17309 1 1 96 LYS CD C -4.626 -13.989 17.747 1.00 . A A . 146 LYS CD 1 1
7 17310 1 1 96 LYS CE C -4.956 -12.759 16.912 1.00 . A A . 146 LYS CE 1 1
7 17311 1 1 96 LYS CG C -4.683 -13.699 19.241 1.00 . A A . 146 LYS CG 1 1
7 17312 1 1 96 LYS H H -3.836 -14.450 21.769 1.00 . A A . 146 LYS H 1 1
7 17313 1 1 96 LYS HA H -2.710 -11.764 21.354 1.00 . A A . 146 LYS HA 1 1
7 17314 1 1 96 LYS HB2 H -3.926 -11.718 19.193 1.00 . A A . 146 LYS HB2 1 1
7 17315 1 1 96 LYS HB3 H -2.693 -12.965 19.261 1.00 . A A . 146 LYS HB3 1 1
7 17316 1 1 96 LYS HD2 H -3.631 -14.323 17.496 1.00 . A A . 146 LYS HD2 1 1
7 17317 1 1 96 LYS HD3 H -5.337 -14.767 17.517 1.00 . A A . 146 LYS HD3 1 1
7 17318 1 1 96 LYS HE2 H -4.280 -11.964 17.183 1.00 . A A . 146 LYS HE2 1 1
7 17319 1 1 96 LYS HE3 H -4.821 -13.004 15.868 1.00 . A A . 146 LYS HE3 1 1
7 17320 1 1 96 LYS HG2 H -4.490 -14.613 19.782 1.00 . A A . 146 LYS HG2 1 1
7 17321 1 1 96 LYS HG3 H -5.667 -13.332 19.490 1.00 . A A . 146 LYS HG3 1 1
7 17322 1 1 96 LYS HZ1 H -6.500 -12.036 18.116 1.00 . A A . 146 LYS HZ1 1 1
7 17323 1 1 96 LYS HZ2 H -7.025 -13.046 16.866 1.00 . A A . 146 LYS HZ2 1 1
7 17324 1 1 96 LYS HZ3 H -6.545 -11.463 16.530 1.00 . A A . 146 LYS HZ3 1 1
7 17325 1 1 96 LYS N N -3.209 -13.698 21.834 1.00 . A A . 146 LYS N 1 1
7 17326 1 1 96 LYS NZ N -6.353 -12.295 17.121 1.00 . A A . 146 LYS NZ 1 1
7 17327 1 1 96 LYS O O -4.863 -10.652 22.009 1.00 . A A . 146 LYS O 1 1
7 17328 1 1 97 ILE C C -7.756 -11.212 21.913 1.00 . A A . 147 ILE C 1 1
7 17329 1 1 97 ILE CA C -7.031 -12.332 22.673 1.00 . A A . 147 ILE CA 1 1
7 17330 1 1 97 ILE CB C -6.734 -11.876 24.128 1.00 . A A . 147 ILE CB 1 1
7 17331 1 1 97 ILE CD1 C -5.160 -12.209 26.088 1.00 . A A . 147 ILE CD1 1 1
7 17332 1 1 97 ILE CG1 C -5.593 -12.702 24.729 1.00 . A A . 147 ILE CG1 1 1
7 17333 1 1 97 ILE CG2 C -7.967 -12.004 25.021 1.00 . A A . 147 ILE CG2 1 1
7 17334 1 1 97 ILE H H -5.686 -13.645 21.705 1.00 . A A . 147 ILE H 1 1
7 17335 1 1 97 ILE HA H -7.672 -13.203 22.713 1.00 . A A . 147 ILE HA 1 1
7 17336 1 1 97 ILE HB H -6.447 -10.838 24.103 1.00 . A A . 147 ILE HB 1 1
7 17337 1 1 97 ILE HD11 H -4.784 -11.201 26.002 1.00 . A A . 147 ILE HD11 1 1
7 17338 1 1 97 ILE HD12 H -4.387 -12.853 26.476 1.00 . A A . 147 ILE HD12 1 1
7 17339 1 1 97 ILE HD13 H -6.008 -12.219 26.755 1.00 . A A . 147 ILE HD13 1 1
7 17340 1 1 97 ILE HG12 H -5.918 -13.725 24.835 1.00 . A A . 147 ILE HG12 1 1
7 17341 1 1 97 ILE HG13 H -4.738 -12.663 24.067 1.00 . A A . 147 ILE HG13 1 1
7 17342 1 1 97 ILE HG21 H -8.535 -12.874 24.727 1.00 . A A . 147 ILE HG21 1 1
7 17343 1 1 97 ILE HG22 H -8.575 -11.118 24.934 1.00 . A A . 147 ILE HG22 1 1
7 17344 1 1 97 ILE HG23 H -7.650 -12.117 26.046 1.00 . A A . 147 ILE HG23 1 1
7 17345 1 1 97 ILE N N -5.791 -12.716 21.991 1.00 . A A . 147 ILE N 1 1
7 17346 1 1 97 ILE O O -7.322 -10.767 20.849 1.00 . A A . 147 ILE O 1 1
7 17347 1 1 98 SER C C -9.245 -8.390 22.613 1.00 . A A . 148 SER C 1 1
7 17348 1 1 98 SER CA C -9.619 -9.673 21.884 1.00 . A A . 148 SER CA 1 1
7 17349 1 1 98 SER CB C -11.122 -9.932 21.997 1.00 . A A . 148 SER CB 1 1
7 17350 1 1 98 SER H H -9.219 -11.223 23.252 1.00 . A A . 148 SER H 1 1
7 17351 1 1 98 SER HA H -9.349 -9.580 20.844 1.00 . A A . 148 SER HA 1 1
7 17352 1 1 98 SER HB2 H -11.407 -9.943 23.038 1.00 . A A . 148 SER HB2 1 1
7 17353 1 1 98 SER HB3 H -11.660 -9.150 21.482 1.00 . A A . 148 SER HB3 1 1
7 17354 1 1 98 SER HG H -10.923 -11.320 20.628 1.00 . A A . 148 SER HG 1 1
7 17355 1 1 98 SER N N -8.880 -10.783 22.448 1.00 . A A . 148 SER N 1 1
7 17356 1 1 98 SER O O -10.050 -7.831 23.359 1.00 . A A . 148 SER O 1 1
7 17357 1 1 98 SER OG O -11.461 -11.180 21.416 1.00 . A A . 148 SER OG 1 1
7 17358 1 1 99 GLU C C -8.324 -5.534 22.692 1.00 . A A . 149 GLU C 1 1
7 17359 1 1 99 GLU CA C -7.497 -6.752 23.064 1.00 . A A . 149 GLU CA 1 1
7 17360 1 1 99 GLU CB C -6.038 -6.497 22.681 1.00 . A A . 149 GLU CB 1 1
7 17361 1 1 99 GLU CD C -3.632 -7.187 22.895 1.00 . A A . 149 GLU CD 1 1
7 17362 1 1 99 GLU CG C -5.074 -7.577 23.137 1.00 . A A . 149 GLU CG 1 1
7 17363 1 1 99 GLU H H -7.415 -8.451 21.812 1.00 . A A . 149 GLU H 1 1
7 17364 1 1 99 GLU HA H -7.557 -6.901 24.132 1.00 . A A . 149 GLU HA 1 1
7 17365 1 1 99 GLU HB2 H -5.972 -6.422 21.607 1.00 . A A . 149 GLU HB2 1 1
7 17366 1 1 99 GLU HB3 H -5.725 -5.560 23.116 1.00 . A A . 149 GLU HB3 1 1
7 17367 1 1 99 GLU HG2 H -5.215 -7.748 24.194 1.00 . A A . 149 GLU HG2 1 1
7 17368 1 1 99 GLU HG3 H -5.284 -8.486 22.591 1.00 . A A . 149 GLU HG3 1 1
7 17369 1 1 99 GLU N N -8.005 -7.952 22.414 1.00 . A A . 149 GLU N 1 1
7 17370 1 1 99 GLU O O -8.274 -5.060 21.555 1.00 . A A . 149 GLU O 1 1
7 17371 1 1 99 GLU OE1 O -3.033 -6.537 23.781 1.00 . A A . 149 GLU OE1 1 1
7 17372 1 1 99 GLU OE2 O -3.088 -7.516 21.820 1.00 . A A . 149 GLU OE2 1 1
7 17373 1 1 100 ASP C C -8.904 -2.629 23.688 1.00 . A A . 150 ASP C 1 1
7 17374 1 1 100 ASP CA C -9.828 -3.806 23.438 1.00 . A A . 150 ASP CA 1 1
7 17375 1 1 100 ASP CB C -11.047 -3.723 24.357 1.00 . A A . 150 ASP CB 1 1
7 17376 1 1 100 ASP CG C -11.820 -2.437 24.155 1.00 . A A . 150 ASP CG 1 1
7 17377 1 1 100 ASP H H -9.175 -5.513 24.497 1.00 . A A . 150 ASP H 1 1
7 17378 1 1 100 ASP HA H -10.157 -3.780 22.410 1.00 . A A . 150 ASP HA 1 1
7 17379 1 1 100 ASP HB2 H -11.704 -4.555 24.152 1.00 . A A . 150 ASP HB2 1 1
7 17380 1 1 100 ASP HB3 H -10.722 -3.770 25.385 1.00 . A A . 150 ASP HB3 1 1
7 17381 1 1 100 ASP N N -9.096 -5.039 23.641 1.00 . A A . 150 ASP N 1 1
7 17382 1 1 100 ASP O O -8.176 -2.603 24.682 1.00 . A A . 150 ASP O 1 1
7 17383 1 1 100 ASP OD1 O -12.688 -2.394 23.260 1.00 . A A . 150 ASP OD1 1 1
7 17384 1 1 100 ASP OD2 O -11.574 -1.469 24.898 1.00 . A A . 150 ASP OD2 1 1
7 17385 1 1 101 LEU C C -8.805 0.744 23.185 1.00 . A A . 151 LEU C 1 1
7 17386 1 1 101 LEU CA C -8.030 -0.528 22.869 1.00 . A A . 151 LEU CA 1 1
7 17387 1 1 101 LEU CB C -7.228 -0.393 21.566 1.00 . A A . 151 LEU CB 1 1
7 17388 1 1 101 LEU CD1 C -8.826 0.645 19.906 1.00 . A A . 151 LEU CD1 1 1
7 17389 1 1 101 LEU CD2 C -7.099 -0.992 19.138 1.00 . A A . 151 LEU CD2 1 1
7 17390 1 1 101 LEU CG C -8.028 -0.597 20.272 1.00 . A A . 151 LEU CG 1 1
7 17391 1 1 101 LEU H H -9.557 -1.726 22.038 1.00 . A A . 151 LEU H 1 1
7 17392 1 1 101 LEU HA H -7.342 -0.715 23.680 1.00 . A A . 151 LEU HA 1 1
7 17393 1 1 101 LEU HB2 H -6.791 0.594 21.539 1.00 . A A . 151 LEU HB2 1 1
7 17394 1 1 101 LEU HB3 H -6.429 -1.119 21.584 1.00 . A A . 151 LEU HB3 1 1
7 17395 1 1 101 LEU HD11 H -8.150 1.477 19.770 1.00 . A A . 151 LEU HD11 1 1
7 17396 1 1 101 LEU HD12 H -9.521 0.873 20.699 1.00 . A A . 151 LEU HD12 1 1
7 17397 1 1 101 LEU HD13 H -9.368 0.468 18.990 1.00 . A A . 151 LEU HD13 1 1
7 17398 1 1 101 LEU HD21 H -6.601 -1.918 19.387 1.00 . A A . 151 LEU HD21 1 1
7 17399 1 1 101 LEU HD22 H -6.363 -0.216 18.990 1.00 . A A . 151 LEU HD22 1 1
7 17400 1 1 101 LEU HD23 H -7.672 -1.123 18.233 1.00 . A A . 151 LEU HD23 1 1
7 17401 1 1 101 LEU HG H -8.729 -1.406 20.420 1.00 . A A . 151 LEU HG 1 1
7 17402 1 1 101 LEU N N -8.922 -1.670 22.784 1.00 . A A . 151 LEU N 1 1
7 17403 1 1 101 LEU O O -8.353 1.856 22.907 1.00 . A A . 151 LEU O 1 1
7 17404 1 1 102 GLY C C -11.899 1.878 23.077 1.00 . A A . 152 GLY C 1 1
7 17405 1 1 102 GLY CA C -10.810 1.696 24.107 1.00 . A A . 152 GLY CA 1 1
7 17406 1 1 102 GLY H H -10.255 -0.340 24.029 1.00 . A A . 152 GLY H 1 1
7 17407 1 1 102 GLY HA2 H -11.264 1.536 25.074 1.00 . A A . 152 GLY HA2 1 1
7 17408 1 1 102 GLY HA3 H -10.206 2.591 24.143 1.00 . A A . 152 GLY HA3 1 1
7 17409 1 1 102 GLY N N -9.966 0.570 23.790 1.00 . A A . 152 GLY N 1 1
7 17410 1 1 102 GLY O O -11.840 2.792 22.256 1.00 . A A . 152 GLY O 1 1
7 17411 1 1 103 SER C C -14.993 2.178 22.560 1.00 . A A . 153 SER C 1 1
7 17412 1 1 103 SER CA C -14.021 1.054 22.191 1.00 . A A . 153 SER CA 1 1
7 17413 1 1 103 SER CB C -14.742 -0.296 22.183 1.00 . A A . 153 SER CB 1 1
7 17414 1 1 103 SER H H -12.888 0.306 23.813 1.00 . A A . 153 SER H 1 1
7 17415 1 1 103 SER HA H -13.621 1.246 21.207 1.00 . A A . 153 SER HA 1 1
7 17416 1 1 103 SER HB2 H -14.022 -1.083 22.025 1.00 . A A . 153 SER HB2 1 1
7 17417 1 1 103 SER HB3 H -15.229 -0.440 23.137 1.00 . A A . 153 SER HB3 1 1
7 17418 1 1 103 SER HG H -16.400 0.306 21.327 1.00 . A A . 153 SER HG 1 1
7 17419 1 1 103 SER N N -12.902 1.009 23.126 1.00 . A A . 153 SER N 1 1
7 17420 1 1 103 SER O O -16.214 2.037 22.447 1.00 . A A . 153 SER O 1 1
7 17421 1 1 103 SER OG O -15.721 -0.360 21.158 1.00 . A A . 153 SER OG 1 1
7 17422 1 1 104 GLU C C -15.594 5.164 22.036 1.00 . A A . 154 GLU C 1 1
7 17423 1 1 104 GLU CA C -15.203 4.477 23.330 1.00 . A A . 154 GLU CA 1 1
7 17424 1 1 104 GLU CB C -14.364 5.441 24.164 1.00 . A A . 154 GLU CB 1 1
7 17425 1 1 104 GLU CD C -12.696 5.760 26.016 1.00 . A A . 154 GLU CD 1 1
7 17426 1 1 104 GLU CG C -13.631 4.792 25.326 1.00 . A A . 154 GLU CG 1 1
7 17427 1 1 104 GLU H H -13.462 3.299 23.145 1.00 . A A . 154 GLU H 1 1
7 17428 1 1 104 GLU HA H -16.088 4.192 23.877 1.00 . A A . 154 GLU HA 1 1
7 17429 1 1 104 GLU HB2 H -13.628 5.899 23.517 1.00 . A A . 154 GLU HB2 1 1
7 17430 1 1 104 GLU HB3 H -15.010 6.211 24.559 1.00 . A A . 154 GLU HB3 1 1
7 17431 1 1 104 GLU HG2 H -14.357 4.440 26.042 1.00 . A A . 154 GLU HG2 1 1
7 17432 1 1 104 GLU HG3 H -13.055 3.957 24.953 1.00 . A A . 154 GLU HG3 1 1
7 17433 1 1 104 GLU N N -14.434 3.287 23.017 1.00 . A A . 154 GLU N 1 1
7 17434 1 1 104 GLU O O -16.771 5.327 21.722 1.00 . A A . 154 GLU O 1 1
7 17435 1 1 104 GLU OE1 O -12.018 6.541 25.322 1.00 . A A . 154 GLU OE1 1 1
7 17436 1 1 104 GLU OE2 O -12.623 5.734 27.264 1.00 . A A . 154 GLU OE2 1 1
7 17437 1 1 105 LYS C C -13.806 5.569 18.976 1.00 . A A . 155 LYS C 1 1
7 17438 1 1 105 LYS CA C -14.768 6.179 19.992 1.00 . A A . 155 LYS CA 1 1
7 17439 1 1 105 LYS CB C -14.579 7.706 20.068 1.00 . A A . 155 LYS CB 1 1
7 17440 1 1 105 LYS CD C -12.717 7.971 21.791 1.00 . A A . 155 LYS CD 1 1
7 17441 1 1 105 LYS CE C -13.589 8.764 22.755 1.00 . A A . 155 LYS CE 1 1
7 17442 1 1 105 LYS CG C -13.147 8.169 20.342 1.00 . A A . 155 LYS CG 1 1
7 17443 1 1 105 LYS H H -13.670 5.432 21.624 1.00 . A A . 155 LYS H 1 1
7 17444 1 1 105 LYS HA H -15.774 5.967 19.681 1.00 . A A . 155 LYS HA 1 1
7 17445 1 1 105 LYS HB2 H -14.893 8.138 19.131 1.00 . A A . 155 LYS HB2 1 1
7 17446 1 1 105 LYS HB3 H -15.211 8.090 20.855 1.00 . A A . 155 LYS HB3 1 1
7 17447 1 1 105 LYS HD2 H -12.791 6.924 22.036 1.00 . A A . 155 LYS HD2 1 1
7 17448 1 1 105 LYS HD3 H -11.692 8.295 21.897 1.00 . A A . 155 LYS HD3 1 1
7 17449 1 1 105 LYS HE2 H -13.648 9.785 22.408 1.00 . A A . 155 LYS HE2 1 1
7 17450 1 1 105 LYS HE3 H -14.578 8.331 22.766 1.00 . A A . 155 LYS HE3 1 1
7 17451 1 1 105 LYS HG2 H -12.478 7.611 19.707 1.00 . A A . 155 LYS HG2 1 1
7 17452 1 1 105 LYS HG3 H -13.074 9.220 20.098 1.00 . A A . 155 LYS HG3 1 1
7 17453 1 1 105 LYS HZ1 H -12.812 7.781 24.435 1.00 . A A . 155 LYS HZ1 1 1
7 17454 1 1 105 LYS HZ2 H -13.741 9.148 24.802 1.00 . A A . 155 LYS HZ2 1 1
7 17455 1 1 105 LYS HZ3 H -12.179 9.332 24.186 1.00 . A A . 155 LYS HZ3 1 1
7 17456 1 1 105 LYS N N -14.577 5.561 21.290 1.00 . A A . 155 LYS N 1 1
7 17457 1 1 105 LYS NZ N -13.042 8.756 24.139 1.00 . A A . 155 LYS NZ 1 1
7 17458 1 1 105 LYS O O -13.529 6.152 17.926 1.00 . A A . 155 LYS O 1 1
7 17459 1 1 106 PHE C C -12.833 2.261 18.165 1.00 . A A . 156 PHE C 1 1
7 17460 1 1 106 PHE CA C -12.365 3.682 18.439 1.00 . A A . 156 PHE CA 1 1
7 17461 1 1 106 PHE CB C -10.964 3.668 19.059 1.00 . A A . 156 PHE CB 1 1
7 17462 1 1 106 PHE CD1 C -9.520 5.270 17.775 1.00 . A A . 156 PHE CD1 1 1
7 17463 1 1 106 PHE CD2 C -10.262 5.902 19.950 1.00 . A A . 156 PHE CD2 1 1
7 17464 1 1 106 PHE CE1 C -8.849 6.472 17.653 1.00 . A A . 156 PHE CE1 1 1
7 17465 1 1 106 PHE CE2 C -9.594 7.104 19.834 1.00 . A A . 156 PHE CE2 1 1
7 17466 1 1 106 PHE CG C -10.232 4.972 18.924 1.00 . A A . 156 PHE CG 1 1
7 17467 1 1 106 PHE CZ C -8.866 7.377 18.664 1.00 . A A . 156 PHE CZ 1 1
7 17468 1 1 106 PHE H H -13.609 3.947 20.124 1.00 . A A . 156 PHE H 1 1
7 17469 1 1 106 PHE HA H -12.323 4.216 17.501 1.00 . A A . 156 PHE HA 1 1
7 17470 1 1 106 PHE HB2 H -11.048 3.443 20.112 1.00 . A A . 156 PHE HB2 1 1
7 17471 1 1 106 PHE HB3 H -10.375 2.902 18.580 1.00 . A A . 156 PHE HB3 1 1
7 17472 1 1 106 PHE HD1 H -9.490 4.552 16.969 1.00 . A A . 156 PHE HD1 1 1
7 17473 1 1 106 PHE HD2 H -10.816 5.679 20.851 1.00 . A A . 156 PHE HD2 1 1
7 17474 1 1 106 PHE HE1 H -8.297 6.692 16.752 1.00 . A A . 156 PHE HE1 1 1
7 17475 1 1 106 PHE HE2 H -9.624 7.821 20.642 1.00 . A A . 156 PHE HE2 1 1
7 17476 1 1 106 PHE HZ H -8.335 8.311 18.563 1.00 . A A . 156 PHE HZ 1 1
7 17477 1 1 106 PHE N N -13.309 4.380 19.297 1.00 . A A . 156 PHE N 1 1
7 17478 1 1 106 PHE O O -12.481 1.321 18.879 1.00 . A A . 156 PHE O 1 1
7 17479 1 1 107 CYS C C -13.679 0.606 15.245 1.00 . A A . 157 CYS C 1 1
7 17480 1 1 107 CYS CA C -14.127 0.827 16.686 1.00 . A A . 157 CYS CA 1 1
7 17481 1 1 107 CYS CB C -15.655 0.771 16.805 1.00 . A A . 157 CYS CB 1 1
7 17482 1 1 107 CYS H H -13.921 2.924 16.638 1.00 . A A . 157 CYS H 1 1
7 17483 1 1 107 CYS HA H -13.685 0.068 17.316 1.00 . A A . 157 CYS HA 1 1
7 17484 1 1 107 CYS HB2 H -15.940 1.075 17.800 1.00 . A A . 157 CYS HB2 1 1
7 17485 1 1 107 CYS HB3 H -16.085 1.456 16.091 1.00 . A A . 157 CYS HB3 1 1
7 17486 1 1 107 CYS HG H -15.882 -1.319 15.365 1.00 . A A . 157 CYS HG 1 1
7 17487 1 1 107 CYS N N -13.640 2.123 17.128 1.00 . A A . 157 CYS N 1 1
7 17488 1 1 107 CYS O O -14.400 0.040 14.421 1.00 . A A . 157 CYS O 1 1
7 17489 1 1 107 CYS SG S -16.378 -0.859 16.507 1.00 . A A . 157 CYS SG 1 1
7 17490 1 1 108 VAL C C -10.508 0.453 13.640 1.00 . A A . 158 VAL C 1 1
7 17491 1 1 108 VAL CA C -11.929 1.007 13.610 1.00 . A A . 158 VAL CA 1 1
7 17492 1 1 108 VAL CB C -11.950 2.403 12.933 1.00 . A A . 158 VAL CB 1 1
7 17493 1 1 108 VAL CG1 C -11.178 3.426 13.755 1.00 . A A . 158 VAL CG1 1 1
7 17494 1 1 108 VAL CG2 C -11.404 2.328 11.517 1.00 . A A . 158 VAL CG2 1 1
7 17495 1 1 108 VAL H H -11.932 1.466 15.665 1.00 . A A . 158 VAL H 1 1
7 17496 1 1 108 VAL HA H -12.553 0.342 13.030 1.00 . A A . 158 VAL HA 1 1
7 17497 1 1 108 VAL HB H -12.979 2.731 12.878 1.00 . A A . 158 VAL HB 1 1
7 17498 1 1 108 VAL HG11 H -11.210 4.385 13.261 1.00 . A A . 158 VAL HG11 1 1
7 17499 1 1 108 VAL HG12 H -10.150 3.107 13.854 1.00 . A A . 158 VAL HG12 1 1
7 17500 1 1 108 VAL HG13 H -11.624 3.512 14.736 1.00 . A A . 158 VAL HG13 1 1
7 17501 1 1 108 VAL HG21 H -11.417 3.313 11.072 1.00 . A A . 158 VAL HG21 1 1
7 17502 1 1 108 VAL HG22 H -12.018 1.662 10.929 1.00 . A A . 158 VAL HG22 1 1
7 17503 1 1 108 VAL HG23 H -10.389 1.958 11.540 1.00 . A A . 158 VAL HG23 1 1
7 17504 1 1 108 VAL N N -12.476 1.074 14.952 1.00 . A A . 158 VAL N 1 1
7 17505 1 1 108 VAL O O -9.706 0.814 14.503 1.00 . A A . 158 VAL O 1 1
7 17506 1 1 109 ASP C C -7.884 -0.077 12.030 1.00 . A A . 159 ASP C 1 1
7 17507 1 1 109 ASP CA C -8.894 -1.055 12.617 1.00 . A A . 159 ASP CA 1 1
7 17508 1 1 109 ASP CB C -8.955 -2.323 11.766 1.00 . A A . 159 ASP CB 1 1
7 17509 1 1 109 ASP CG C -7.611 -3.007 11.646 1.00 . A A . 159 ASP CG 1 1
7 17510 1 1 109 ASP H H -10.900 -0.697 12.055 1.00 . A A . 159 ASP H 1 1
7 17511 1 1 109 ASP HA H -8.583 -1.319 13.617 1.00 . A A . 159 ASP HA 1 1
7 17512 1 1 109 ASP HB2 H -9.651 -3.015 12.212 1.00 . A A . 159 ASP HB2 1 1
7 17513 1 1 109 ASP HB3 H -9.298 -2.066 10.774 1.00 . A A . 159 ASP HB3 1 1
7 17514 1 1 109 ASP N N -10.212 -0.442 12.705 1.00 . A A . 159 ASP N 1 1
7 17515 1 1 109 ASP O O -7.819 0.122 10.814 1.00 . A A . 159 ASP O 1 1
7 17516 1 1 109 ASP OD1 O -7.132 -3.559 12.655 1.00 . A A . 159 ASP OD1 1 1
7 17517 1 1 109 ASP OD2 O -7.019 -2.981 10.544 1.00 . A A . 159 ASP OD2 1 1
7 17518 1 1 110 ALA C C -4.748 1.212 13.021 1.00 . A A . 160 ALA C 1 1
7 17519 1 1 110 ALA CA C -6.136 1.539 12.489 1.00 . A A . 160 ALA CA 1 1
7 17520 1 1 110 ALA CB C -6.570 2.920 12.955 1.00 . A A . 160 ALA CB 1 1
7 17521 1 1 110 ALA H H -7.199 0.330 13.855 1.00 . A A . 160 ALA H 1 1
7 17522 1 1 110 ALA HA H -6.106 1.543 11.410 1.00 . A A . 160 ALA HA 1 1
7 17523 1 1 110 ALA HB1 H -6.583 2.947 14.035 1.00 . A A . 160 ALA HB1 1 1
7 17524 1 1 110 ALA HB2 H -7.558 3.134 12.577 1.00 . A A . 160 ALA HB2 1 1
7 17525 1 1 110 ALA HB3 H -5.875 3.661 12.586 1.00 . A A . 160 ALA HB3 1 1
7 17526 1 1 110 ALA N N -7.109 0.544 12.904 1.00 . A A . 160 ALA N 1 1
7 17527 1 1 110 ALA O O -3.773 1.188 12.268 1.00 . A A . 160 ALA O 1 1
7 17528 1 1 111 ASN C C -3.129 -0.782 15.183 1.00 . A A . 161 ASN C 1 1
7 17529 1 1 111 ASN CA C -3.372 0.706 14.957 1.00 . A A . 161 ASN CA 1 1
7 17530 1 1 111 ASN CB C -3.279 1.463 16.287 1.00 . A A . 161 ASN CB 1 1
7 17531 1 1 111 ASN CG C -4.361 1.064 17.272 1.00 . A A . 161 ASN CG 1 1
7 17532 1 1 111 ASN H H -5.482 0.899 14.853 1.00 . A A . 161 ASN H 1 1
7 17533 1 1 111 ASN HA H -2.605 1.079 14.294 1.00 . A A . 161 ASN HA 1 1
7 17534 1 1 111 ASN HB2 H -2.321 1.263 16.740 1.00 . A A . 161 ASN HB2 1 1
7 17535 1 1 111 ASN HB3 H -3.367 2.523 16.097 1.00 . A A . 161 ASN HB3 1 1
7 17536 1 1 111 ASN HD21 H -5.530 2.539 16.630 1.00 . A A . 161 ASN HD21 1 1
7 17537 1 1 111 ASN HD22 H -6.192 1.538 17.875 1.00 . A A . 161 ASN HD22 1 1
7 17538 1 1 111 ASN N N -4.662 0.942 14.315 1.00 . A A . 161 ASN N 1 1
7 17539 1 1 111 ASN ND2 N -5.470 1.787 17.261 1.00 . A A . 161 ASN ND2 1 1
7 17540 1 1 111 ASN O O -2.241 -1.167 15.942 1.00 . A A . 161 ASN O 1 1
7 17541 1 1 111 ASN OD1 O -4.198 0.126 18.048 1.00 . A A . 161 ASN OD1 1 1
7 17542 1 1 112 GLN C C -3.210 -3.624 13.310 1.00 . A A . 162 GLN C 1 1
7 17543 1 1 112 GLN CA C -3.746 -3.057 14.623 1.00 . A A . 162 GLN CA 1 1
7 17544 1 1 112 GLN CB C -5.061 -3.742 15.000 1.00 . A A . 162 GLN CB 1 1
7 17545 1 1 112 GLN CD C -6.926 -3.988 16.679 1.00 . A A . 162 GLN CD 1 1
7 17546 1 1 112 GLN CG C -5.574 -3.369 16.382 1.00 . A A . 162 GLN CG 1 1
7 17547 1 1 112 GLN H H -4.627 -1.257 13.951 1.00 . A A . 162 GLN H 1 1
7 17548 1 1 112 GLN HA H -3.018 -3.244 15.398 1.00 . A A . 162 GLN HA 1 1
7 17549 1 1 112 GLN HB2 H -5.814 -3.470 14.276 1.00 . A A . 162 GLN HB2 1 1
7 17550 1 1 112 GLN HB3 H -4.917 -4.811 14.971 1.00 . A A . 162 GLN HB3 1 1
7 17551 1 1 112 GLN HE21 H -6.056 -5.606 17.433 1.00 . A A . 162 GLN HE21 1 1
7 17552 1 1 112 GLN HE22 H -7.784 -5.605 17.444 1.00 . A A . 162 GLN HE22 1 1
7 17553 1 1 112 GLN HG2 H -4.867 -3.714 17.119 1.00 . A A . 162 GLN HG2 1 1
7 17554 1 1 112 GLN HG3 H -5.665 -2.295 16.441 1.00 . A A . 162 GLN HG3 1 1
7 17555 1 1 112 GLN N N -3.920 -1.617 14.523 1.00 . A A . 162 GLN N 1 1
7 17556 1 1 112 GLN NE2 N -6.921 -5.185 17.240 1.00 . A A . 162 GLN NE2 1 1
7 17557 1 1 112 GLN O O -2.007 -3.845 13.167 1.00 . A A . 162 GLN O 1 1
7 17558 1 1 112 GLN OE1 O -7.967 -3.395 16.399 1.00 . A A . 162 GLN OE1 1 1
7 17559 1 1 113 ALA C C -3.310 -3.237 10.102 1.00 . A A . 163 ALA C 1 1
7 17560 1 1 113 ALA CA C -3.690 -4.366 11.054 1.00 . A A . 163 ALA CA 1 1
7 17561 1 1 113 ALA CB C -4.788 -5.234 10.457 1.00 . A A . 163 ALA CB 1 1
7 17562 1 1 113 ALA H H -5.041 -3.647 12.501 1.00 . A A . 163 ALA H 1 1
7 17563 1 1 113 ALA HA H -2.828 -4.984 11.218 1.00 . A A . 163 ALA HA 1 1
7 17564 1 1 113 ALA HB1 H -4.450 -5.650 9.519 1.00 . A A . 163 ALA HB1 1 1
7 17565 1 1 113 ALA HB2 H -5.668 -4.633 10.287 1.00 . A A . 163 ALA HB2 1 1
7 17566 1 1 113 ALA HB3 H -5.026 -6.035 11.141 1.00 . A A . 163 ALA HB3 1 1
7 17567 1 1 113 ALA N N -4.095 -3.839 12.344 1.00 . A A . 163 ALA N 1 1
7 17568 1 1 113 ALA O O -4.046 -2.916 9.166 1.00 . A A . 163 ALA O 1 1
7 17569 1 1 114 GLY C C -1.137 -2.032 8.197 1.00 . A A . 164 GLY C 1 1
7 17570 1 1 114 GLY CA C -1.683 -1.545 9.524 1.00 . A A . 164 GLY CA 1 1
7 17571 1 1 114 GLY H H -1.621 -2.928 11.124 1.00 . A A . 164 GLY H 1 1
7 17572 1 1 114 GLY HA2 H -2.502 -0.865 9.337 1.00 . A A . 164 GLY HA2 1 1
7 17573 1 1 114 GLY HA3 H -0.902 -1.016 10.051 1.00 . A A . 164 GLY HA3 1 1
7 17574 1 1 114 GLY N N -2.158 -2.632 10.358 1.00 . A A . 164 GLY N 1 1
7 17575 1 1 114 GLY O O 0.064 -2.255 8.054 1.00 . A A . 164 GLY O 1 1
7 17576 1 1 115 ALA C C -0.986 -1.501 5.131 1.00 . A A . 165 ALA C 1 1
7 17577 1 1 115 ALA CA C -1.639 -2.646 5.898 1.00 . A A . 165 ALA CA 1 1
7 17578 1 1 115 ALA CB C -2.850 -3.169 5.141 1.00 . A A . 165 ALA CB 1 1
7 17579 1 1 115 ALA H H -2.974 -2.053 7.424 1.00 . A A . 165 ALA H 1 1
7 17580 1 1 115 ALA HA H -0.927 -3.452 6.000 1.00 . A A . 165 ALA HA 1 1
7 17581 1 1 115 ALA HB1 H -3.306 -3.971 5.703 1.00 . A A . 165 ALA HB1 1 1
7 17582 1 1 115 ALA HB2 H -2.539 -3.536 4.176 1.00 . A A . 165 ALA HB2 1 1
7 17583 1 1 115 ALA HB3 H -3.565 -2.369 5.009 1.00 . A A . 165 ALA HB3 1 1
7 17584 1 1 115 ALA N N -2.027 -2.212 7.232 1.00 . A A . 165 ALA N 1 1
7 17585 1 1 115 ALA O O -1.167 -0.329 5.468 1.00 . A A . 165 ALA O 1 1
7 17586 1 1 116 GLY C C -0.336 -0.222 2.241 1.00 . A A . 166 GLY C 1 1
7 17587 1 1 116 GLY CA C 0.489 -0.852 3.338 1.00 . A A . 166 GLY CA 1 1
7 17588 1 1 116 GLY H H -0.204 -2.788 3.822 1.00 . A A . 166 GLY H 1 1
7 17589 1 1 116 GLY HA2 H 0.823 -0.077 4.013 1.00 . A A . 166 GLY HA2 1 1
7 17590 1 1 116 GLY HA3 H 1.352 -1.322 2.894 1.00 . A A . 166 GLY HA3 1 1
7 17591 1 1 116 GLY N N -0.245 -1.843 4.091 1.00 . A A . 166 GLY N 1 1
7 17592 1 1 116 GLY O O 0.182 0.073 1.161 1.00 . A A . 166 GLY O 1 1
7 17593 1 1 117 SER C C -2.024 2.044 1.241 1.00 . A A . 167 SER C 1 1
7 17594 1 1 117 SER CA C -2.512 0.633 1.563 1.00 . A A . 167 SER CA 1 1
7 17595 1 1 117 SER CB C -3.918 0.684 2.153 1.00 . A A . 167 SER CB 1 1
7 17596 1 1 117 SER H H -1.967 -0.279 3.389 1.00 . A A . 167 SER H 1 1
7 17597 1 1 117 SER HA H -2.523 0.044 0.659 1.00 . A A . 167 SER HA 1 1
7 17598 1 1 117 SER HB2 H -3.973 1.480 2.878 1.00 . A A . 167 SER HB2 1 1
7 17599 1 1 117 SER HB3 H -4.633 0.864 1.364 1.00 . A A . 167 SER HB3 1 1
7 17600 1 1 117 SER HG H -4.043 -1.276 2.198 1.00 . A A . 167 SER HG 1 1
7 17601 1 1 117 SER N N -1.613 0.000 2.515 1.00 . A A . 167 SER N 1 1
7 17602 1 1 117 SER O O -2.262 2.575 0.159 1.00 . A A . 167 SER O 1 1
7 17603 1 1 117 SER OG O -4.241 -0.541 2.794 1.00 . A A . 167 SER OG 1 1
7 17604 1 1 118 TRP C C 0.582 3.929 1.347 1.00 . A A . 168 TRP C 1 1
7 17605 1 1 118 TRP CA C -0.770 3.968 2.048 1.00 . A A . 168 TRP CA 1 1
7 17606 1 1 118 TRP CB C -0.628 4.626 3.423 1.00 . A A . 168 TRP CB 1 1
7 17607 1 1 118 TRP CD1 C -0.198 2.670 5.038 1.00 . A A . 168 TRP CD1 1 1
7 17608 1 1 118 TRP CD2 C 1.496 4.119 4.876 1.00 . A A . 168 TRP CD2 1 1
7 17609 1 1 118 TRP CE2 C 1.859 3.103 5.778 1.00 . A A . 168 TRP CE2 1 1
7 17610 1 1 118 TRP CE3 C 2.401 5.144 4.615 1.00 . A A . 168 TRP CE3 1 1
7 17611 1 1 118 TRP CG C 0.180 3.820 4.404 1.00 . A A . 168 TRP CG 1 1
7 17612 1 1 118 TRP CH2 C 3.963 4.107 6.150 1.00 . A A . 168 TRP CH2 1 1
7 17613 1 1 118 TRP CZ2 C 3.093 3.088 6.422 1.00 . A A . 168 TRP CZ2 1 1
7 17614 1 1 118 TRP CZ3 C 3.626 5.130 5.257 1.00 . A A . 168 TRP CZ3 1 1
7 17615 1 1 118 TRP H H -1.171 2.146 3.034 1.00 . A A . 168 TRP H 1 1
7 17616 1 1 118 TRP HA H -1.459 4.547 1.453 1.00 . A A . 168 TRP HA 1 1
7 17617 1 1 118 TRP HB2 H -0.144 5.583 3.305 1.00 . A A . 168 TRP HB2 1 1
7 17618 1 1 118 TRP HB3 H -1.609 4.776 3.847 1.00 . A A . 168 TRP HB3 1 1
7 17619 1 1 118 TRP HD1 H -1.151 2.181 4.895 1.00 . A A . 168 TRP HD1 1 1
7 17620 1 1 118 TRP HE1 H 0.779 1.418 6.413 1.00 . A A . 168 TRP HE1 1 1
7 17621 1 1 118 TRP HE3 H 2.157 5.937 3.927 1.00 . A A . 168 TRP HE3 1 1
7 17622 1 1 118 TRP HH2 H 4.929 4.138 6.631 1.00 . A A . 168 TRP HH2 1 1
7 17623 1 1 118 TRP HZ2 H 3.368 2.307 7.113 1.00 . A A . 168 TRP HZ2 1 1
7 17624 1 1 118 TRP HZ3 H 4.340 5.919 5.069 1.00 . A A . 168 TRP HZ3 1 1
7 17625 1 1 118 TRP N N -1.321 2.630 2.197 1.00 . A A . 168 TRP N 1 1
7 17626 1 1 118 TRP NE1 N 0.810 2.228 5.857 1.00 . A A . 168 TRP NE1 1 1
7 17627 1 1 118 TRP O O 1.036 4.924 0.790 1.00 . A A . 168 TRP O 1 1
7 17628 1 1 119 LEU C C 2.580 2.477 -0.677 1.00 . A A . 169 LEU C 1 1
7 17629 1 1 119 LEU CA C 2.560 2.621 0.839 1.00 . A A . 169 LEU CA 1 1
7 17630 1 1 119 LEU CB C 3.252 1.437 1.516 1.00 . A A . 169 LEU CB 1 1
7 17631 1 1 119 LEU CD1 C 4.275 0.446 3.583 1.00 . A A . 169 LEU CD1 1 1
7 17632 1 1 119 LEU CD2 C 4.829 2.781 2.914 1.00 . A A . 169 LEU CD2 1 1
7 17633 1 1 119 LEU CG C 3.747 1.714 2.935 1.00 . A A . 169 LEU CG 1 1
7 17634 1 1 119 LEU H H 0.743 1.972 1.698 1.00 . A A . 169 LEU H 1 1
7 17635 1 1 119 LEU HA H 3.094 3.522 1.097 1.00 . A A . 169 LEU HA 1 1
7 17636 1 1 119 LEU HB2 H 2.552 0.616 1.554 1.00 . A A . 169 LEU HB2 1 1
7 17637 1 1 119 LEU HB3 H 4.098 1.145 0.910 1.00 . A A . 169 LEU HB3 1 1
7 17638 1 1 119 LEU HD11 H 3.480 -0.283 3.649 1.00 . A A . 169 LEU HD11 1 1
7 17639 1 1 119 LEU HD12 H 4.641 0.671 4.573 1.00 . A A . 169 LEU HD12 1 1
7 17640 1 1 119 LEU HD13 H 5.080 0.045 2.985 1.00 . A A . 169 LEU HD13 1 1
7 17641 1 1 119 LEU HD21 H 5.640 2.458 2.277 1.00 . A A . 169 LEU HD21 1 1
7 17642 1 1 119 LEU HD22 H 5.199 2.939 3.916 1.00 . A A . 169 LEU HD22 1 1
7 17643 1 1 119 LEU HD23 H 4.419 3.703 2.535 1.00 . A A . 169 LEU HD23 1 1
7 17644 1 1 119 LEU HG H 2.927 2.081 3.535 1.00 . A A . 169 LEU HG 1 1
7 17645 1 1 119 LEU N N 1.206 2.762 1.352 1.00 . A A . 169 LEU N 1 1
7 17646 1 1 119 LEU O O 3.622 2.648 -1.309 1.00 . A A . 169 LEU O 1 1
7 17647 1 1 120 LYS C C 1.343 3.556 -3.294 1.00 . A A . 170 LYS C 1 1
7 17648 1 1 120 LYS CA C 1.327 2.143 -2.721 1.00 . A A . 170 LYS CA 1 1
7 17649 1 1 120 LYS CB C 0.062 1.384 -3.166 1.00 . A A . 170 LYS CB 1 1
7 17650 1 1 120 LYS CD C -1.727 3.147 -3.624 1.00 . A A . 170 LYS CD 1 1
7 17651 1 1 120 LYS CE C -2.009 2.676 -5.043 1.00 . A A . 170 LYS CE 1 1
7 17652 1 1 120 LYS CG C -1.262 2.005 -2.720 1.00 . A A . 170 LYS CG 1 1
7 17653 1 1 120 LYS H H 0.635 2.006 -0.720 1.00 . A A . 170 LYS H 1 1
7 17654 1 1 120 LYS HA H 2.195 1.616 -3.088 1.00 . A A . 170 LYS HA 1 1
7 17655 1 1 120 LYS HB2 H 0.058 1.329 -4.244 1.00 . A A . 170 LYS HB2 1 1
7 17656 1 1 120 LYS HB3 H 0.111 0.380 -2.771 1.00 . A A . 170 LYS HB3 1 1
7 17657 1 1 120 LYS HD2 H -2.631 3.570 -3.214 1.00 . A A . 170 LYS HD2 1 1
7 17658 1 1 120 LYS HD3 H -0.957 3.905 -3.653 1.00 . A A . 170 LYS HD3 1 1
7 17659 1 1 120 LYS HE2 H -1.085 2.339 -5.488 1.00 . A A . 170 LYS HE2 1 1
7 17660 1 1 120 LYS HE3 H -2.711 1.855 -5.003 1.00 . A A . 170 LYS HE3 1 1
7 17661 1 1 120 LYS HG2 H -2.021 1.239 -2.721 1.00 . A A . 170 LYS HG2 1 1
7 17662 1 1 120 LYS HG3 H -1.143 2.384 -1.715 1.00 . A A . 170 LYS HG3 1 1
7 17663 1 1 120 LYS HZ1 H -2.772 3.403 -6.847 1.00 . A A . 170 LYS HZ1 1 1
7 17664 1 1 120 LYS HZ2 H -1.914 4.555 -5.960 1.00 . A A . 170 LYS HZ2 1 1
7 17665 1 1 120 LYS HZ3 H -3.472 4.106 -5.480 1.00 . A A . 170 LYS HZ3 1 1
7 17666 1 1 120 LYS N N 1.426 2.193 -1.268 1.00 . A A . 170 LYS N 1 1
7 17667 1 1 120 LYS NZ N -2.580 3.761 -5.889 1.00 . A A . 170 LYS NZ 1 1
7 17668 1 1 120 LYS O O 1.426 3.747 -4.507 1.00 . A A . 170 LYS O 1 1
7 17669 1 1 121 TYR C C 2.621 6.502 -3.011 1.00 . A A . 171 TYR C 1 1
7 17670 1 1 121 TYR CA C 1.222 5.933 -2.823 1.00 . A A . 171 TYR CA 1 1
7 17671 1 1 121 TYR CB C 0.456 6.783 -1.808 1.00 . A A . 171 TYR CB 1 1
7 17672 1 1 121 TYR CD1 C -1.817 7.424 -2.690 1.00 . A A . 171 TYR CD1 1 1
7 17673 1 1 121 TYR CD2 C -1.687 5.650 -1.105 1.00 . A A . 171 TYR CD2 1 1
7 17674 1 1 121 TYR CE1 C -3.191 7.280 -2.747 1.00 . A A . 171 TYR CE1 1 1
7 17675 1 1 121 TYR CE2 C -3.060 5.499 -1.158 1.00 . A A . 171 TYR CE2 1 1
7 17676 1 1 121 TYR CG C -1.044 6.614 -1.868 1.00 . A A . 171 TYR CG 1 1
7 17677 1 1 121 TYR CZ C -3.807 6.316 -1.979 1.00 . A A . 171 TYR CZ 1 1
7 17678 1 1 121 TYR H H 1.230 4.328 -1.455 1.00 . A A . 171 TYR H 1 1
7 17679 1 1 121 TYR HA H 0.706 5.976 -3.770 1.00 . A A . 171 TYR HA 1 1
7 17680 1 1 121 TYR HB2 H 0.776 6.517 -0.814 1.00 . A A . 171 TYR HB2 1 1
7 17681 1 1 121 TYR HB3 H 0.678 7.825 -1.984 1.00 . A A . 171 TYR HB3 1 1
7 17682 1 1 121 TYR HD1 H -1.331 8.179 -3.291 1.00 . A A . 171 TYR HD1 1 1
7 17683 1 1 121 TYR HD2 H -1.098 5.012 -0.463 1.00 . A A . 171 TYR HD2 1 1
7 17684 1 1 121 TYR HE1 H -3.774 7.920 -3.390 1.00 . A A . 171 TYR HE1 1 1
7 17685 1 1 121 TYR HE2 H -3.542 4.742 -0.555 1.00 . A A . 171 TYR HE2 1 1
7 17686 1 1 121 TYR HH H -5.453 6.160 -2.958 1.00 . A A . 171 TYR HH 1 1
7 17687 1 1 121 TYR N N 1.260 4.543 -2.410 1.00 . A A . 171 TYR N 1 1
7 17688 1 1 121 TYR O O 2.811 7.369 -3.857 1.00 . A A . 171 TYR O 1 1
7 17689 1 1 121 TYR OH O -5.174 6.168 -2.033 1.00 . A A . 171 TYR OH 1 1
7 17690 1 1 122 ILE C C 5.490 6.714 -3.652 1.00 . A A . 172 ILE C 1 1
7 17691 1 1 122 ILE CA C 4.940 6.570 -2.235 1.00 . A A . 172 ILE CA 1 1
7 17692 1 1 122 ILE CB C 5.927 5.712 -1.437 1.00 . A A . 172 ILE CB 1 1
7 17693 1 1 122 ILE CD1 C 5.331 6.019 1.046 1.00 . A A . 172 ILE CD1 1 1
7 17694 1 1 122 ILE CG1 C 5.269 5.127 -0.178 1.00 . A A . 172 ILE CG1 1 1
7 17695 1 1 122 ILE CG2 C 7.132 6.562 -1.070 1.00 . A A . 172 ILE CG2 1 1
7 17696 1 1 122 ILE H H 3.411 5.218 -1.678 1.00 . A A . 172 ILE H 1 1
7 17697 1 1 122 ILE HA H 4.885 7.546 -1.776 1.00 . A A . 172 ILE HA 1 1
7 17698 1 1 122 ILE HB H 6.266 4.905 -2.070 1.00 . A A . 172 ILE HB 1 1
7 17699 1 1 122 ILE HD11 H 4.910 6.985 0.810 1.00 . A A . 172 ILE HD11 1 1
7 17700 1 1 122 ILE HD12 H 6.361 6.138 1.353 1.00 . A A . 172 ILE HD12 1 1
7 17701 1 1 122 ILE HD13 H 4.768 5.566 1.849 1.00 . A A . 172 ILE HD13 1 1
7 17702 1 1 122 ILE HG12 H 4.229 4.937 -0.386 1.00 . A A . 172 ILE HG12 1 1
7 17703 1 1 122 ILE HG13 H 5.749 4.196 0.061 1.00 . A A . 172 ILE HG13 1 1
7 17704 1 1 122 ILE HG21 H 7.300 7.297 -1.843 1.00 . A A . 172 ILE HG21 1 1
7 17705 1 1 122 ILE HG22 H 8.001 5.934 -0.990 1.00 . A A . 172 ILE HG22 1 1
7 17706 1 1 122 ILE HG23 H 6.954 7.060 -0.129 1.00 . A A . 172 ILE HG23 1 1
7 17707 1 1 122 ILE N N 3.594 5.996 -2.243 1.00 . A A . 172 ILE N 1 1
7 17708 1 1 122 ILE O O 5.329 5.821 -4.489 1.00 . A A . 172 ILE O 1 1
7 17709 1 1 123 ARG C C 8.038 7.678 -5.476 1.00 . A A . 173 ARG C 1 1
7 17710 1 1 123 ARG CA C 6.608 8.150 -5.254 1.00 . A A . 173 ARG CA 1 1
7 17711 1 1 123 ARG CB C 6.539 9.657 -5.501 1.00 . A A . 173 ARG CB 1 1
7 17712 1 1 123 ARG CD C 4.028 9.464 -5.555 1.00 . A A . 173 ARG CD 1 1
7 17713 1 1 123 ARG CG C 5.217 10.298 -5.109 1.00 . A A . 173 ARG CG 1 1
7 17714 1 1 123 ARG CZ C 3.693 7.949 -7.463 1.00 . A A . 173 ARG CZ 1 1
7 17715 1 1 123 ARG H H 6.290 8.487 -3.180 1.00 . A A . 173 ARG H 1 1
7 17716 1 1 123 ARG HA H 5.962 7.652 -5.958 1.00 . A A . 173 ARG HA 1 1
7 17717 1 1 123 ARG HB2 H 7.324 10.137 -4.935 1.00 . A A . 173 ARG HB2 1 1
7 17718 1 1 123 ARG HB3 H 6.704 9.842 -6.552 1.00 . A A . 173 ARG HB3 1 1
7 17719 1 1 123 ARG HD2 H 4.018 8.549 -4.983 1.00 . A A . 173 ARG HD2 1 1
7 17720 1 1 123 ARG HD3 H 3.124 10.020 -5.352 1.00 . A A . 173 ARG HD3 1 1
7 17721 1 1 123 ARG HE H 4.379 9.828 -7.600 1.00 . A A . 173 ARG HE 1 1
7 17722 1 1 123 ARG HG2 H 5.182 10.402 -4.035 1.00 . A A . 173 ARG HG2 1 1
7 17723 1 1 123 ARG HG3 H 5.150 11.273 -5.570 1.00 . A A . 173 ARG HG3 1 1
7 17724 1 1 123 ARG HH11 H 3.295 7.144 -5.642 1.00 . A A . 173 ARG HH11 1 1
7 17725 1 1 123 ARG HH12 H 3.013 6.094 -6.999 1.00 . A A . 173 ARG HH12 1 1
7 17726 1 1 123 ARG HH21 H 4.020 8.448 -9.400 1.00 . A A . 173 ARG HH21 1 1
7 17727 1 1 123 ARG HH22 H 3.432 6.840 -9.136 1.00 . A A . 173 ARG HH22 1 1
7 17728 1 1 123 ARG N N 6.136 7.838 -3.913 1.00 . A A . 173 ARG N 1 1
7 17729 1 1 123 ARG NE N 4.069 9.129 -6.977 1.00 . A A . 173 ARG NE 1 1
7 17730 1 1 123 ARG NH1 N 3.305 6.984 -6.637 1.00 . A A . 173 ARG NH1 1 1
7 17731 1 1 123 ARG NH2 N 3.719 7.728 -8.770 1.00 . A A . 173 ARG NH2 1 1
7 17732 1 1 123 ARG O O 8.722 7.248 -4.547 1.00 . A A . 173 ARG O 1 1
7 17733 1 1 124 VAL C C 10.650 8.795 -7.014 1.00 . A A . 174 VAL C 1 1
7 17734 1 1 124 VAL CA C 9.854 7.486 -7.099 1.00 . A A . 174 VAL CA 1 1
7 17735 1 1 124 VAL CB C 9.943 6.886 -8.530 1.00 . A A . 174 VAL CB 1 1
7 17736 1 1 124 VAL CG1 C 11.384 6.596 -8.929 1.00 . A A . 174 VAL CG1 1 1
7 17737 1 1 124 VAL CG2 C 9.113 5.616 -8.633 1.00 . A A . 174 VAL CG2 1 1
7 17738 1 1 124 VAL H H 7.842 8.017 -7.431 1.00 . A A . 174 VAL H 1 1
7 17739 1 1 124 VAL HA H 10.257 6.772 -6.394 1.00 . A A . 174 VAL HA 1 1
7 17740 1 1 124 VAL HB H 9.540 7.608 -9.225 1.00 . A A . 174 VAL HB 1 1
7 17741 1 1 124 VAL HG11 H 11.814 5.889 -8.236 1.00 . A A . 174 VAL HG11 1 1
7 17742 1 1 124 VAL HG12 H 11.955 7.511 -8.907 1.00 . A A . 174 VAL HG12 1 1
7 17743 1 1 124 VAL HG13 H 11.405 6.181 -9.927 1.00 . A A . 174 VAL HG13 1 1
7 17744 1 1 124 VAL HG21 H 9.559 4.845 -8.021 1.00 . A A . 174 VAL HG21 1 1
7 17745 1 1 124 VAL HG22 H 9.084 5.286 -9.660 1.00 . A A . 174 VAL HG22 1 1
7 17746 1 1 124 VAL HG23 H 8.110 5.811 -8.288 1.00 . A A . 174 VAL HG23 1 1
7 17747 1 1 124 VAL N N 8.473 7.756 -6.730 1.00 . A A . 174 VAL N 1 1
7 17748 1 1 124 VAL O O 10.052 9.871 -7.013 1.00 . A A . 174 VAL O 1 1
7 17749 1 1 125 ALA C C 12.492 10.950 -7.808 1.00 . A A . 175 ALA C 1 1
7 17750 1 1 125 ALA CA C 12.856 9.863 -6.807 1.00 . A A . 175 ALA CA 1 1
7 17751 1 1 125 ALA CB C 14.306 9.454 -7.005 1.00 . A A . 175 ALA CB 1 1
7 17752 1 1 125 ALA H H 12.385 7.806 -6.950 1.00 . A A . 175 ALA H 1 1
7 17753 1 1 125 ALA HA H 12.752 10.257 -5.806 1.00 . A A . 175 ALA HA 1 1
7 17754 1 1 125 ALA HB1 H 14.949 10.301 -6.810 1.00 . A A . 175 ALA HB1 1 1
7 17755 1 1 125 ALA HB2 H 14.450 9.122 -8.024 1.00 . A A . 175 ALA HB2 1 1
7 17756 1 1 125 ALA HB3 H 14.552 8.652 -6.329 1.00 . A A . 175 ALA HB3 1 1
7 17757 1 1 125 ALA N N 11.980 8.694 -6.927 1.00 . A A . 175 ALA N 1 1
7 17758 1 1 125 ALA O O 12.437 10.703 -9.015 1.00 . A A . 175 ALA O 1 1
7 17759 1 1 126 CYS C C 13.101 13.825 -8.884 1.00 . A A . 176 CYS C 1 1
7 17760 1 1 126 CYS CA C 11.880 13.274 -8.146 1.00 . A A . 176 CYS CA 1 1
7 17761 1 1 126 CYS CB C 11.231 14.365 -7.293 1.00 . A A . 176 CYS CB 1 1
7 17762 1 1 126 CYS H H 12.298 12.277 -6.329 1.00 . A A . 176 CYS H 1 1
7 17763 1 1 126 CYS HA H 11.162 12.924 -8.874 1.00 . A A . 176 CYS HA 1 1
7 17764 1 1 126 CYS HB2 H 10.893 15.161 -7.930 1.00 . A A . 176 CYS HB2 1 1
7 17765 1 1 126 CYS HB3 H 10.383 13.944 -6.774 1.00 . A A . 176 CYS HB3 1 1
7 17766 1 1 126 CYS HG H 12.860 14.084 -5.351 1.00 . A A . 176 CYS HG 1 1
7 17767 1 1 126 CYS N N 12.246 12.147 -7.302 1.00 . A A . 176 CYS N 1 1
7 17768 1 1 126 CYS O O 12.974 14.601 -9.834 1.00 . A A . 176 CYS O 1 1
7 17769 1 1 126 CYS SG S 12.326 15.083 -6.051 1.00 . A A . 176 CYS SG 1 1
7 17770 1 1 127 SER C C 16.577 12.742 -8.929 1.00 . A A . 177 SER C 1 1
7 17771 1 1 127 SER CA C 15.532 13.849 -9.049 1.00 . A A . 177 SER CA 1 1
7 17772 1 1 127 SER CB C 16.035 15.126 -8.368 1.00 . A A . 177 SER CB 1 1
7 17773 1 1 127 SER H H 14.316 12.801 -7.680 1.00 . A A . 177 SER H 1 1
7 17774 1 1 127 SER HA H 15.346 14.050 -10.093 1.00 . A A . 177 SER HA 1 1
7 17775 1 1 127 SER HB2 H 16.265 14.913 -7.336 1.00 . A A . 177 SER HB2 1 1
7 17776 1 1 127 SER HB3 H 16.926 15.473 -8.870 1.00 . A A . 177 SER HB3 1 1
7 17777 1 1 127 SER HG H 14.397 15.936 -9.090 1.00 . A A . 177 SER HG 1 1
7 17778 1 1 127 SER N N 14.284 13.418 -8.441 1.00 . A A . 177 SER N 1 1
7 17779 1 1 127 SER O O 16.417 11.813 -8.140 1.00 . A A . 177 SER O 1 1
7 17780 1 1 127 SER OG O 15.057 16.153 -8.414 1.00 . A A . 177 SER OG 1 1
7 17781 1 1 128 CYS C C 19.564 11.951 -8.441 1.00 . A A . 178 CYS C 1 1
7 17782 1 1 128 CYS CA C 18.701 11.835 -9.697 1.00 . A A . 178 CYS CA 1 1
7 17783 1 1 128 CYS CB C 19.561 11.963 -10.953 1.00 . A A . 178 CYS CB 1 1
7 17784 1 1 128 CYS H H 17.735 13.620 -10.305 1.00 . A A . 178 CYS H 1 1
7 17785 1 1 128 CYS HA H 18.222 10.866 -9.699 1.00 . A A . 178 CYS HA 1 1
7 17786 1 1 128 CYS HB2 H 20.093 12.902 -10.925 1.00 . A A . 178 CYS HB2 1 1
7 17787 1 1 128 CYS HB3 H 20.272 11.151 -10.979 1.00 . A A . 178 CYS HB3 1 1
7 17788 1 1 128 CYS HG H 17.478 11.271 -12.248 1.00 . A A . 178 CYS HG 1 1
7 17789 1 1 128 CYS N N 17.649 12.847 -9.706 1.00 . A A . 178 CYS N 1 1
7 17790 1 1 128 CYS O O 20.210 10.993 -8.028 1.00 . A A . 178 CYS O 1 1
7 17791 1 1 128 CYS SG S 18.612 11.912 -12.491 1.00 . A A . 178 CYS SG 1 1
7 17792 1 1 129 ASP C C 19.322 13.054 -5.403 1.00 . A A . 179 ASP C 1 1
7 17793 1 1 129 ASP CA C 20.259 13.346 -6.566 1.00 . A A . 179 ASP CA 1 1
7 17794 1 1 129 ASP CB C 20.786 14.777 -6.453 1.00 . A A . 179 ASP CB 1 1
7 17795 1 1 129 ASP CG C 21.979 15.029 -7.345 1.00 . A A . 179 ASP CG 1 1
7 17796 1 1 129 ASP H H 19.116 13.890 -8.269 1.00 . A A . 179 ASP H 1 1
7 17797 1 1 129 ASP HA H 21.091 12.659 -6.522 1.00 . A A . 179 ASP HA 1 1
7 17798 1 1 129 ASP HB2 H 20.001 15.464 -6.732 1.00 . A A . 179 ASP HB2 1 1
7 17799 1 1 129 ASP HB3 H 21.077 14.966 -5.430 1.00 . A A . 179 ASP HB3 1 1
7 17800 1 1 129 ASP N N 19.572 13.134 -7.840 1.00 . A A . 179 ASP N 1 1
7 17801 1 1 129 ASP O O 19.660 13.277 -4.239 1.00 . A A . 179 ASP O 1 1
7 17802 1 1 129 ASP OD1 O 21.813 15.681 -8.398 1.00 . A A . 179 ASP OD1 1 1
7 17803 1 1 129 ASP OD2 O 23.086 14.569 -7.004 1.00 . A A . 179 ASP OD2 1 1
7 17804 1 1 130 ASP C C 16.855 10.858 -4.545 1.00 . A A . 180 ASP C 1 1
7 17805 1 1 130 ASP CA C 17.083 12.355 -4.756 1.00 . A A . 180 ASP CA 1 1
7 17806 1 1 130 ASP CB C 15.804 13.049 -5.241 1.00 . A A . 180 ASP CB 1 1
7 17807 1 1 130 ASP CG C 14.700 13.101 -4.204 1.00 . A A . 180 ASP CG 1 1
7 17808 1 1 130 ASP H H 17.966 12.341 -6.674 1.00 . A A . 180 ASP H 1 1
7 17809 1 1 130 ASP HA H 17.396 12.798 -3.822 1.00 . A A . 180 ASP HA 1 1
7 17810 1 1 130 ASP HB2 H 16.042 14.062 -5.522 1.00 . A A . 180 ASP HB2 1 1
7 17811 1 1 130 ASP HB3 H 15.429 12.523 -6.107 1.00 . A A . 180 ASP HB3 1 1
7 17812 1 1 130 ASP N N 18.138 12.571 -5.736 1.00 . A A . 180 ASP N 1 1
7 17813 1 1 130 ASP O O 15.835 10.438 -4.005 1.00 . A A . 180 ASP O 1 1
7 17814 1 1 130 ASP OD1 O 13.525 12.896 -4.581 1.00 . A A . 180 ASP OD1 1 1
7 17815 1 1 130 ASP OD2 O 14.994 13.377 -3.021 1.00 . A A . 180 ASP OD2 1 1
7 17816 1 1 131 GLN C C 17.799 8.192 -3.393 1.00 . A A . 181 GLN C 1 1
7 17817 1 1 131 GLN CA C 17.698 8.601 -4.856 1.00 . A A . 181 GLN CA 1 1
7 17818 1 1 131 GLN CB C 18.793 7.893 -5.658 1.00 . A A . 181 GLN CB 1 1
7 17819 1 1 131 GLN CD C 17.510 7.767 -7.847 1.00 . A A . 181 GLN CD 1 1
7 17820 1 1 131 GLN CG C 18.779 8.218 -7.145 1.00 . A A . 181 GLN CG 1 1
7 17821 1 1 131 GLN H H 18.617 10.433 -5.398 1.00 . A A . 181 GLN H 1 1
7 17822 1 1 131 GLN HA H 16.733 8.307 -5.239 1.00 . A A . 181 GLN HA 1 1
7 17823 1 1 131 GLN HB2 H 19.756 8.176 -5.258 1.00 . A A . 181 GLN HB2 1 1
7 17824 1 1 131 GLN HB3 H 18.671 6.826 -5.544 1.00 . A A . 181 GLN HB3 1 1
7 17825 1 1 131 GLN HE21 H 17.332 6.200 -6.634 1.00 . A A . 181 GLN HE21 1 1
7 17826 1 1 131 GLN HE22 H 16.113 6.357 -7.845 1.00 . A A . 181 GLN HE22 1 1
7 17827 1 1 131 GLN HG2 H 18.873 9.286 -7.265 1.00 . A A . 181 GLN HG2 1 1
7 17828 1 1 131 GLN HG3 H 19.623 7.731 -7.612 1.00 . A A . 181 GLN HG3 1 1
7 17829 1 1 131 GLN N N 17.814 10.049 -4.989 1.00 . A A . 181 GLN N 1 1
7 17830 1 1 131 GLN NE2 N 16.925 6.666 -7.395 1.00 . A A . 181 GLN NE2 1 1
7 17831 1 1 131 GLN O O 18.846 8.343 -2.763 1.00 . A A . 181 GLN O 1 1
7 17832 1 1 131 GLN OE1 O 17.068 8.397 -8.809 1.00 . A A . 181 GLN OE1 1 1
7 17833 1 1 132 ASN C C 15.547 6.172 -1.340 1.00 . A A . 182 ASN C 1 1
7 17834 1 1 132 ASN CA C 16.669 7.201 -1.492 1.00 . A A . 182 ASN CA 1 1
7 17835 1 1 132 ASN CB C 16.474 8.409 -0.557 1.00 . A A . 182 ASN CB 1 1
7 17836 1 1 132 ASN CG C 16.461 8.042 0.912 1.00 . A A . 182 ASN CG 1 1
7 17837 1 1 132 ASN H H 15.898 7.608 -3.402 1.00 . A A . 182 ASN H 1 1
7 17838 1 1 132 ASN HA H 17.611 6.726 -1.270 1.00 . A A . 182 ASN HA 1 1
7 17839 1 1 132 ASN HB2 H 17.277 9.110 -0.719 1.00 . A A . 182 ASN HB2 1 1
7 17840 1 1 132 ASN HB3 H 15.532 8.891 -0.792 1.00 . A A . 182 ASN HB3 1 1
7 17841 1 1 132 ASN HD21 H 14.496 8.220 0.939 1.00 . A A . 182 ASN HD21 1 1
7 17842 1 1 132 ASN HD22 H 15.238 7.793 2.443 1.00 . A A . 182 ASN HD22 1 1
7 17843 1 1 132 ASN N N 16.710 7.662 -2.864 1.00 . A A . 182 ASN N 1 1
7 17844 1 1 132 ASN ND2 N 15.283 8.013 1.489 1.00 . A A . 182 ASN ND2 1 1
7 17845 1 1 132 ASN O O 14.872 6.094 -0.322 1.00 . A A . 182 ASN O 1 1
7 17846 1 1 132 ASN OD1 O 17.499 7.821 1.523 1.00 . A A . 182 ASN OD1 1 1
7 17847 1 1 133 LEU C C 14.719 2.994 -2.555 1.00 . A A . 183 LEU C 1 1
7 17848 1 1 133 LEU CA C 14.241 4.429 -2.391 1.00 . A A . 183 LEU CA 1 1
7 17849 1 1 133 LEU CB C 13.265 4.769 -3.524 1.00 . A A . 183 LEU CB 1 1
7 17850 1 1 133 LEU CD1 C 14.102 6.847 -4.657 1.00 . A A . 183 LEU CD1 1 1
7 17851 1 1 133 LEU CD2 C 11.665 6.464 -4.406 1.00 . A A . 183 LEU CD2 1 1
7 17852 1 1 133 LEU CG C 13.021 6.253 -3.773 1.00 . A A . 183 LEU CG 1 1
7 17853 1 1 133 LEU H H 15.996 5.371 -3.119 1.00 . A A . 183 LEU H 1 1
7 17854 1 1 133 LEU HA H 13.725 4.515 -1.447 1.00 . A A . 183 LEU HA 1 1
7 17855 1 1 133 LEU HB2 H 13.632 4.335 -4.434 1.00 . A A . 183 LEU HB2 1 1
7 17856 1 1 133 LEU HB3 H 12.318 4.315 -3.295 1.00 . A A . 183 LEU HB3 1 1
7 17857 1 1 133 LEU HD11 H 15.069 6.534 -4.302 1.00 . A A . 183 LEU HD11 1 1
7 17858 1 1 133 LEU HD12 H 14.037 7.925 -4.622 1.00 . A A . 183 LEU HD12 1 1
7 17859 1 1 133 LEU HD13 H 13.962 6.510 -5.674 1.00 . A A . 183 LEU HD13 1 1
7 17860 1 1 133 LEU HD21 H 10.896 6.103 -3.737 1.00 . A A . 183 LEU HD21 1 1
7 17861 1 1 133 LEU HD22 H 11.617 5.920 -5.336 1.00 . A A . 183 LEU HD22 1 1
7 17862 1 1 133 LEU HD23 H 11.513 7.516 -4.595 1.00 . A A . 183 LEU HD23 1 1
7 17863 1 1 133 LEU HG H 13.036 6.773 -2.829 1.00 . A A . 183 LEU HG 1 1
7 17864 1 1 133 LEU N N 15.362 5.357 -2.368 1.00 . A A . 183 LEU N 1 1
7 17865 1 1 133 LEU O O 15.450 2.676 -3.496 1.00 . A A . 183 LEU O 1 1
7 17866 1 1 134 THR C C 13.513 -0.108 -1.066 1.00 . A A . 184 THR C 1 1
7 17867 1 1 134 THR CA C 14.604 0.714 -1.743 1.00 . A A . 184 THR CA 1 1
7 17868 1 1 134 THR CB C 15.978 0.356 -1.131 1.00 . A A . 184 THR CB 1 1
7 17869 1 1 134 THR CG2 C 16.195 -1.149 -1.105 1.00 . A A . 184 THR CG2 1 1
7 17870 1 1 134 THR H H 13.839 2.461 -0.842 1.00 . A A . 184 THR H 1 1
7 17871 1 1 134 THR HA H 14.626 0.464 -2.793 1.00 . A A . 184 THR HA 1 1
7 17872 1 1 134 THR HB H 16.009 0.723 -0.115 1.00 . A A . 184 THR HB 1 1
7 17873 1 1 134 THR HG1 H 16.642 1.519 -2.586 1.00 . A A . 184 THR HG1 1 1
7 17874 1 1 134 THR HG21 H 16.153 -1.535 -2.112 1.00 . A A . 184 THR HG21 1 1
7 17875 1 1 134 THR HG22 H 15.423 -1.611 -0.508 1.00 . A A . 184 THR HG22 1 1
7 17876 1 1 134 THR HG23 H 17.161 -1.364 -0.675 1.00 . A A . 184 THR HG23 1 1
7 17877 1 1 134 THR N N 14.322 2.134 -1.631 1.00 . A A . 184 THR N 1 1
7 17878 1 1 134 THR O O 13.226 0.066 0.118 1.00 . A A . 184 THR O 1 1
7 17879 1 1 134 THR OG1 O 17.031 0.979 -1.881 1.00 . A A . 184 THR OG1 1 1
7 17880 1 1 135 MET C C 12.630 -3.259 -1.052 1.00 . A A . 185 MET C 1 1
7 17881 1 1 135 MET CA C 11.938 -1.925 -1.270 1.00 . A A . 185 MET CA 1 1
7 17882 1 1 135 MET CB C 10.727 -2.097 -2.190 1.00 . A A . 185 MET CB 1 1
7 17883 1 1 135 MET CE C 7.590 -1.828 -2.904 1.00 . A A . 185 MET CE 1 1
7 17884 1 1 135 MET CG C 9.729 -3.139 -1.701 1.00 . A A . 185 MET CG 1 1
7 17885 1 1 135 MET H H 13.069 -0.999 -2.796 1.00 . A A . 185 MET H 1 1
7 17886 1 1 135 MET HA H 11.609 -1.541 -0.315 1.00 . A A . 185 MET HA 1 1
7 17887 1 1 135 MET HB2 H 10.213 -1.149 -2.269 1.00 . A A . 185 MET HB2 1 1
7 17888 1 1 135 MET HB3 H 11.073 -2.391 -3.168 1.00 . A A . 185 MET HB3 1 1
7 17889 1 1 135 MET HE1 H 6.739 -1.860 -3.568 1.00 . A A . 185 MET HE1 1 1
7 17890 1 1 135 MET HE2 H 8.291 -1.083 -3.253 1.00 . A A . 185 MET HE2 1 1
7 17891 1 1 135 MET HE3 H 7.260 -1.571 -1.908 1.00 . A A . 185 MET HE3 1 1
7 17892 1 1 135 MET HG2 H 10.253 -4.069 -1.539 1.00 . A A . 185 MET HG2 1 1
7 17893 1 1 135 MET HG3 H 9.305 -2.800 -0.768 1.00 . A A . 185 MET HG3 1 1
7 17894 1 1 135 MET N N 12.886 -0.982 -1.830 1.00 . A A . 185 MET N 1 1
7 17895 1 1 135 MET O O 13.340 -3.747 -1.931 1.00 . A A . 185 MET O 1 1
7 17896 1 1 135 MET SD S 8.387 -3.432 -2.875 1.00 . A A . 185 MET SD 1 1
7 17897 1 1 136 CYS C C 11.998 -6.174 0.566 1.00 . A A . 186 CYS C 1 1
7 17898 1 1 136 CYS CA C 13.066 -5.097 0.443 1.00 . A A . 186 CYS CA 1 1
7 17899 1 1 136 CYS CB C 13.853 -4.966 1.749 1.00 . A A . 186 CYS CB 1 1
7 17900 1 1 136 CYS H H 11.849 -3.405 0.775 1.00 . A A . 186 CYS H 1 1
7 17901 1 1 136 CYS HA H 13.740 -5.356 -0.358 1.00 . A A . 186 CYS HA 1 1
7 17902 1 1 136 CYS HB2 H 14.474 -4.085 1.699 1.00 . A A . 186 CYS HB2 1 1
7 17903 1 1 136 CYS HB3 H 13.158 -4.862 2.569 1.00 . A A . 186 CYS HB3 1 1
7 17904 1 1 136 CYS HG H 15.683 -6.596 1.048 1.00 . A A . 186 CYS HG 1 1
7 17905 1 1 136 CYS N N 12.437 -3.835 0.115 1.00 . A A . 186 CYS N 1 1
7 17906 1 1 136 CYS O O 10.969 -5.972 1.206 1.00 . A A . 186 CYS O 1 1
7 17907 1 1 136 CYS SG S 14.927 -6.373 2.117 1.00 . A A . 186 CYS SG 1 1
7 17908 1 1 137 GLN C C 11.783 -9.521 0.814 1.00 . A A . 187 GLN C 1 1
7 17909 1 1 137 GLN CA C 11.263 -8.382 -0.050 1.00 . A A . 187 GLN CA 1 1
7 17910 1 1 137 GLN CB C 10.974 -8.844 -1.482 1.00 . A A . 187 GLN CB 1 1
7 17911 1 1 137 GLN CD C 10.045 -11.195 -1.389 1.00 . A A . 187 GLN CD 1 1
7 17912 1 1 137 GLN CG C 9.747 -9.730 -1.614 1.00 . A A . 187 GLN CG 1 1
7 17913 1 1 137 GLN H H 13.072 -7.421 -0.557 1.00 . A A . 187 GLN H 1 1
7 17914 1 1 137 GLN HA H 10.351 -8.001 0.388 1.00 . A A . 187 GLN HA 1 1
7 17915 1 1 137 GLN HB2 H 10.829 -7.974 -2.104 1.00 . A A . 187 GLN HB2 1 1
7 17916 1 1 137 GLN HB3 H 11.829 -9.395 -1.846 1.00 . A A . 187 GLN HB3 1 1
7 17917 1 1 137 GLN HE21 H 8.215 -11.485 -0.697 1.00 . A A . 187 GLN HE21 1 1
7 17918 1 1 137 GLN HE22 H 9.224 -12.879 -0.751 1.00 . A A . 187 GLN HE22 1 1
7 17919 1 1 137 GLN HG2 H 9.013 -9.416 -0.887 1.00 . A A . 187 GLN HG2 1 1
7 17920 1 1 137 GLN HG3 H 9.340 -9.610 -2.607 1.00 . A A . 187 GLN HG3 1 1
7 17921 1 1 137 GLN N N 12.229 -7.304 -0.070 1.00 . A A . 187 GLN N 1 1
7 17922 1 1 137 GLN NE2 N 9.065 -11.924 -0.892 1.00 . A A . 187 GLN NE2 1 1
7 17923 1 1 137 GLN O O 12.679 -10.266 0.417 1.00 . A A . 187 GLN O 1 1
7 17924 1 1 137 GLN OE1 O 11.143 -11.671 -1.674 1.00 . A A . 187 GLN OE1 1 1
7 17925 1 1 138 ILE C C 10.452 -11.364 3.549 1.00 . A A . 188 ILE C 1 1
7 17926 1 1 138 ILE CA C 11.653 -10.631 2.975 1.00 . A A . 188 ILE CA 1 1
7 17927 1 1 138 ILE CB C 12.451 -9.986 4.130 1.00 . A A . 188 ILE CB 1 1
7 17928 1 1 138 ILE CD1 C 12.304 -8.239 5.985 1.00 . A A . 188 ILE CD1 1 1
7 17929 1 1 138 ILE CG1 C 11.671 -8.818 4.738 1.00 . A A . 188 ILE CG1 1 1
7 17930 1 1 138 ILE CG2 C 13.807 -9.512 3.641 1.00 . A A . 188 ILE CG2 1 1
7 17931 1 1 138 ILE H H 10.472 -9.043 2.237 1.00 . A A . 188 ILE H 1 1
7 17932 1 1 138 ILE HA H 12.292 -11.339 2.471 1.00 . A A . 188 ILE HA 1 1
7 17933 1 1 138 ILE HB H 12.613 -10.735 4.889 1.00 . A A . 188 ILE HB 1 1
7 17934 1 1 138 ILE HD11 H 13.301 -7.894 5.755 1.00 . A A . 188 ILE HD11 1 1
7 17935 1 1 138 ILE HD12 H 12.354 -8.999 6.751 1.00 . A A . 188 ILE HD12 1 1
7 17936 1 1 138 ILE HD13 H 11.710 -7.410 6.339 1.00 . A A . 188 ILE HD13 1 1
7 17937 1 1 138 ILE HG12 H 11.606 -8.026 4.006 1.00 . A A . 188 ILE HG12 1 1
7 17938 1 1 138 ILE HG13 H 10.675 -9.151 4.992 1.00 . A A . 188 ILE HG13 1 1
7 17939 1 1 138 ILE HG21 H 14.337 -10.338 3.193 1.00 . A A . 188 ILE HG21 1 1
7 17940 1 1 138 ILE HG22 H 14.376 -9.128 4.475 1.00 . A A . 188 ILE HG22 1 1
7 17941 1 1 138 ILE HG23 H 13.668 -8.731 2.909 1.00 . A A . 188 ILE HG23 1 1
7 17942 1 1 138 ILE N N 11.217 -9.638 2.004 1.00 . A A . 188 ILE N 1 1
7 17943 1 1 138 ILE O O 9.395 -10.767 3.724 1.00 . A A . 188 ILE O 1 1
7 17944 1 1 139 SER C C 8.241 -13.369 3.636 1.00 . A A . 189 SER C 1 1
7 17945 1 1 139 SER CA C 9.556 -13.473 4.412 1.00 . A A . 189 SER CA 1 1
7 17946 1 1 139 SER CB C 9.352 -13.049 5.868 1.00 . A A . 189 SER CB 1 1
7 17947 1 1 139 SER H H 11.464 -13.086 3.576 1.00 . A A . 189 SER H 1 1
7 17948 1 1 139 SER HA H 9.884 -14.501 4.392 1.00 . A A . 189 SER HA 1 1
7 17949 1 1 139 SER HB2 H 8.962 -12.042 5.898 1.00 . A A . 189 SER HB2 1 1
7 17950 1 1 139 SER HB3 H 8.651 -13.722 6.342 1.00 . A A . 189 SER HB3 1 1
7 17951 1 1 139 SER HG H 11.150 -13.762 6.196 1.00 . A A . 189 SER HG 1 1
7 17952 1 1 139 SER N N 10.609 -12.660 3.800 1.00 . A A . 189 SER N 1 1
7 17953 1 1 139 SER O O 7.160 -13.358 4.228 1.00 . A A . 189 SER O 1 1
7 17954 1 1 139 SER OG O 10.579 -13.087 6.583 1.00 . A A . 189 SER OG 1 1
7 17955 1 1 140 GLU C C 6.367 -11.935 1.625 1.00 . A A . 190 GLU C 1 1
7 17956 1 1 140 GLU CA C 7.189 -13.212 1.416 1.00 . A A . 190 GLU CA 1 1
7 17957 1 1 140 GLU CB C 6.291 -14.448 1.591 1.00 . A A . 190 GLU CB 1 1
7 17958 1 1 140 GLU CD C 8.166 -16.167 1.603 1.00 . A A . 190 GLU CD 1 1
7 17959 1 1 140 GLU CG C 6.851 -15.731 0.984 1.00 . A A . 190 GLU CG 1 1
7 17960 1 1 140 GLU H H 9.249 -13.243 1.916 1.00 . A A . 190 GLU H 1 1
7 17961 1 1 140 GLU HA H 7.566 -13.206 0.405 1.00 . A A . 190 GLU HA 1 1
7 17962 1 1 140 GLU HB2 H 6.137 -14.617 2.645 1.00 . A A . 190 GLU HB2 1 1
7 17963 1 1 140 GLU HB3 H 5.335 -14.246 1.128 1.00 . A A . 190 GLU HB3 1 1
7 17964 1 1 140 GLU HG2 H 6.130 -16.523 1.124 1.00 . A A . 190 GLU HG2 1 1
7 17965 1 1 140 GLU HG3 H 7.004 -15.574 -0.072 1.00 . A A . 190 GLU HG3 1 1
7 17966 1 1 140 GLU N N 8.352 -13.271 2.309 1.00 . A A . 190 GLU N 1 1
7 17967 1 1 140 GLU O O 5.294 -11.783 1.038 1.00 . A A . 190 GLU O 1 1
7 17968 1 1 140 GLU OE1 O 9.231 -15.880 1.015 1.00 . A A . 190 GLU OE1 1 1
7 17969 1 1 140 GLU OE2 O 8.145 -16.792 2.682 1.00 . A A . 190 GLU OE2 1 1
7 17970 1 1 141 GLN C C 6.910 -8.580 2.139 1.00 . A A . 191 GLN C 1 1
7 17971 1 1 141 GLN CA C 6.156 -9.777 2.712 1.00 . A A . 191 GLN CA 1 1
7 17972 1 1 141 GLN CB C 5.933 -9.602 4.222 1.00 . A A . 191 GLN CB 1 1
7 17973 1 1 141 GLN CD C 6.935 -9.178 6.507 1.00 . A A . 191 GLN CD 1 1
7 17974 1 1 141 GLN CG C 7.200 -9.346 5.022 1.00 . A A . 191 GLN CG 1 1
7 17975 1 1 141 GLN H H 7.750 -11.163 2.850 1.00 . A A . 191 GLN H 1 1
7 17976 1 1 141 GLN HA H 5.195 -9.841 2.223 1.00 . A A . 191 GLN HA 1 1
7 17977 1 1 141 GLN HB2 H 5.267 -8.768 4.379 1.00 . A A . 191 GLN HB2 1 1
7 17978 1 1 141 GLN HB3 H 5.467 -10.498 4.608 1.00 . A A . 191 GLN HB3 1 1
7 17979 1 1 141 GLN HE21 H 8.492 -7.961 6.677 1.00 . A A . 191 GLN HE21 1 1
7 17980 1 1 141 GLN HE22 H 7.611 -8.260 8.133 1.00 . A A . 191 GLN HE22 1 1
7 17981 1 1 141 GLN HG2 H 7.869 -10.181 4.886 1.00 . A A . 191 GLN HG2 1 1
7 17982 1 1 141 GLN HG3 H 7.670 -8.446 4.649 1.00 . A A . 191 GLN HG3 1 1
7 17983 1 1 141 GLN N N 6.872 -11.012 2.433 1.00 . A A . 191 GLN N 1 1
7 17984 1 1 141 GLN NE2 N 7.763 -8.387 7.171 1.00 . A A . 191 GLN NE2 1 1
7 17985 1 1 141 GLN O O 8.125 -8.634 1.934 1.00 . A A . 191 GLN O 1 1
7 17986 1 1 141 GLN OE1 O 5.994 -9.752 7.052 1.00 . A A . 191 GLN OE1 1 1
7 17987 1 1 142 ILE C C 7.266 -5.383 2.396 1.00 . A A . 192 ILE C 1 1
7 17988 1 1 142 ILE CA C 6.755 -6.306 1.293 1.00 . A A . 192 ILE CA 1 1
7 17989 1 1 142 ILE CB C 5.726 -5.554 0.421 1.00 . A A . 192 ILE CB 1 1
7 17990 1 1 142 ILE CD1 C 6.274 -6.964 -1.640 1.00 . A A . 192 ILE CD1 1 1
7 17991 1 1 142 ILE CG1 C 5.201 -6.458 -0.701 1.00 . A A . 192 ILE CG1 1 1
7 17992 1 1 142 ILE CG2 C 6.335 -4.285 -0.157 1.00 . A A . 192 ILE CG2 1 1
7 17993 1 1 142 ILE H H 5.219 -7.530 2.061 1.00 . A A . 192 ILE H 1 1
7 17994 1 1 142 ILE HA H 7.586 -6.599 0.665 1.00 . A A . 192 ILE HA 1 1
7 17995 1 1 142 ILE HB H 4.901 -5.268 1.054 1.00 . A A . 192 ILE HB 1 1
7 17996 1 1 142 ILE HD11 H 6.976 -7.573 -1.091 1.00 . A A . 192 ILE HD11 1 1
7 17997 1 1 142 ILE HD12 H 6.794 -6.124 -2.079 1.00 . A A . 192 ILE HD12 1 1
7 17998 1 1 142 ILE HD13 H 5.819 -7.554 -2.422 1.00 . A A . 192 ILE HD13 1 1
7 17999 1 1 142 ILE HG12 H 4.717 -7.317 -0.264 1.00 . A A . 192 ILE HG12 1 1
7 18000 1 1 142 ILE HG13 H 4.481 -5.907 -1.286 1.00 . A A . 192 ILE HG13 1 1
7 18001 1 1 142 ILE HG21 H 6.672 -3.648 0.648 1.00 . A A . 192 ILE HG21 1 1
7 18002 1 1 142 ILE HG22 H 5.592 -3.763 -0.741 1.00 . A A . 192 ILE HG22 1 1
7 18003 1 1 142 ILE HG23 H 7.174 -4.543 -0.787 1.00 . A A . 192 ILE HG23 1 1
7 18004 1 1 142 ILE N N 6.176 -7.511 1.867 1.00 . A A . 192 ILE N 1 1
7 18005 1 1 142 ILE O O 6.483 -4.834 3.175 1.00 . A A . 192 ILE O 1 1
7 18006 1 1 143 TYR C C 9.800 -3.148 2.898 1.00 . A A . 193 TYR C 1 1
7 18007 1 1 143 TYR CA C 9.218 -4.430 3.492 1.00 . A A . 193 TYR CA 1 1
7 18008 1 1 143 TYR CB C 10.320 -5.263 4.156 1.00 . A A . 193 TYR CB 1 1
7 18009 1 1 143 TYR CD1 C 12.086 -3.867 5.310 1.00 . A A . 193 TYR CD1 1 1
7 18010 1 1 143 TYR CD2 C 10.364 -4.841 6.639 1.00 . A A . 193 TYR CD2 1 1
7 18011 1 1 143 TYR CE1 C 12.652 -3.311 6.442 1.00 . A A . 193 TYR CE1 1 1
7 18012 1 1 143 TYR CE2 C 10.921 -4.288 7.774 1.00 . A A . 193 TYR CE2 1 1
7 18013 1 1 143 TYR CG C 10.933 -4.639 5.390 1.00 . A A . 193 TYR CG 1 1
7 18014 1 1 143 TYR CZ C 12.065 -3.525 7.672 1.00 . A A . 193 TYR CZ 1 1
7 18015 1 1 143 TYR H H 9.145 -5.648 1.769 1.00 . A A . 193 TYR H 1 1
7 18016 1 1 143 TYR HA H 8.472 -4.172 4.230 1.00 . A A . 193 TYR HA 1 1
7 18017 1 1 143 TYR HB2 H 9.911 -6.219 4.442 1.00 . A A . 193 TYR HB2 1 1
7 18018 1 1 143 TYR HB3 H 11.114 -5.423 3.439 1.00 . A A . 193 TYR HB3 1 1
7 18019 1 1 143 TYR HD1 H 12.542 -3.701 4.346 1.00 . A A . 193 TYR HD1 1 1
7 18020 1 1 143 TYR HD2 H 9.470 -5.441 6.718 1.00 . A A . 193 TYR HD2 1 1
7 18021 1 1 143 TYR HE1 H 13.548 -2.714 6.360 1.00 . A A . 193 TYR HE1 1 1
7 18022 1 1 143 TYR HE2 H 10.461 -4.454 8.736 1.00 . A A . 193 TYR HE2 1 1
7 18023 1 1 143 TYR HH H 12.662 -3.644 9.499 1.00 . A A . 193 TYR HH 1 1
7 18024 1 1 143 TYR N N 8.579 -5.222 2.453 1.00 . A A . 193 TYR N 1 1
7 18025 1 1 143 TYR O O 10.423 -3.169 1.838 1.00 . A A . 193 TYR O 1 1
7 18026 1 1 143 TYR OH O 12.622 -2.975 8.804 1.00 . A A . 193 TYR OH 1 1
7 18027 1 1 144 TYR C C 11.341 -0.369 3.915 1.00 . A A . 194 TYR C 1 1
7 18028 1 1 144 TYR CA C 10.112 -0.754 3.117 1.00 . A A . 194 TYR CA 1 1
7 18029 1 1 144 TYR CB C 9.043 0.335 3.237 1.00 . A A . 194 TYR CB 1 1
7 18030 1 1 144 TYR CD1 C 7.254 -0.796 1.872 1.00 . A A . 194 TYR CD1 1 1
7 18031 1 1 144 TYR CD2 C 7.907 1.410 1.263 1.00 . A A . 194 TYR CD2 1 1
7 18032 1 1 144 TYR CE1 C 6.350 -0.821 0.830 1.00 . A A . 194 TYR CE1 1 1
7 18033 1 1 144 TYR CE2 C 7.004 1.396 0.220 1.00 . A A . 194 TYR CE2 1 1
7 18034 1 1 144 TYR CG C 8.046 0.317 2.104 1.00 . A A . 194 TYR CG 1 1
7 18035 1 1 144 TYR CZ C 6.229 0.277 0.007 1.00 . A A . 194 TYR CZ 1 1
7 18036 1 1 144 TYR H H 9.074 -2.067 4.408 1.00 . A A . 194 TYR H 1 1
7 18037 1 1 144 TYR HA H 10.390 -0.861 2.078 1.00 . A A . 194 TYR HA 1 1
7 18038 1 1 144 TYR HB2 H 8.500 0.195 4.160 1.00 . A A . 194 TYR HB2 1 1
7 18039 1 1 144 TYR HB3 H 9.520 1.307 3.249 1.00 . A A . 194 TYR HB3 1 1
7 18040 1 1 144 TYR HD1 H 7.352 -1.655 2.523 1.00 . A A . 194 TYR HD1 1 1
7 18041 1 1 144 TYR HD2 H 8.515 2.285 1.438 1.00 . A A . 194 TYR HD2 1 1
7 18042 1 1 144 TYR HE1 H 5.742 -1.697 0.663 1.00 . A A . 194 TYR HE1 1 1
7 18043 1 1 144 TYR HE2 H 6.910 2.257 -0.425 1.00 . A A . 194 TYR HE2 1 1
7 18044 1 1 144 TYR HH H 5.710 0.699 -1.796 1.00 . A A . 194 TYR HH 1 1
7 18045 1 1 144 TYR N N 9.587 -2.032 3.575 1.00 . A A . 194 TYR N 1 1
7 18046 1 1 144 TYR O O 11.251 -0.130 5.114 1.00 . A A . 194 TYR O 1 1
7 18047 1 1 144 TYR OH O 5.329 0.254 -1.032 1.00 . A A . 194 TYR OH 1 1
7 18048 1 1 145 LYS C C 14.265 1.339 3.352 1.00 . A A . 195 LYS C 1 1
7 18049 1 1 145 LYS CA C 13.725 0.038 3.915 1.00 . A A . 195 LYS CA 1 1
7 18050 1 1 145 LYS CB C 14.757 -1.086 3.765 1.00 . A A . 195 LYS CB 1 1
7 18051 1 1 145 LYS CD C 17.122 -0.182 3.615 1.00 . A A . 195 LYS CD 1 1
7 18052 1 1 145 LYS CE C 17.624 -1.154 2.561 1.00 . A A . 195 LYS CE 1 1
7 18053 1 1 145 LYS CG C 16.065 -0.825 4.507 1.00 . A A . 195 LYS CG 1 1
7 18054 1 1 145 LYS H H 12.491 -0.498 2.287 1.00 . A A . 195 LYS H 1 1
7 18055 1 1 145 LYS HA H 13.509 0.178 4.964 1.00 . A A . 195 LYS HA 1 1
7 18056 1 1 145 LYS HB2 H 14.332 -2.003 4.146 1.00 . A A . 195 LYS HB2 1 1
7 18057 1 1 145 LYS HB3 H 14.984 -1.214 2.716 1.00 . A A . 195 LYS HB3 1 1
7 18058 1 1 145 LYS HD2 H 16.688 0.679 3.123 1.00 . A A . 195 LYS HD2 1 1
7 18059 1 1 145 LYS HD3 H 17.953 0.131 4.230 1.00 . A A . 195 LYS HD3 1 1
7 18060 1 1 145 LYS HE2 H 17.891 -2.082 3.042 1.00 . A A . 195 LYS HE2 1 1
7 18061 1 1 145 LYS HE3 H 16.832 -1.337 1.850 1.00 . A A . 195 LYS HE3 1 1
7 18062 1 1 145 LYS HG2 H 15.865 -0.162 5.335 1.00 . A A . 195 LYS HG2 1 1
7 18063 1 1 145 LYS HG3 H 16.447 -1.764 4.881 1.00 . A A . 195 LYS HG3 1 1
7 18064 1 1 145 LYS HZ1 H 19.590 -0.451 2.503 1.00 . A A . 195 LYS HZ1 1 1
7 18065 1 1 145 LYS HZ2 H 18.579 0.258 1.350 1.00 . A A . 195 LYS HZ2 1 1
7 18066 1 1 145 LYS HZ3 H 19.133 -1.321 1.127 1.00 . A A . 195 LYS HZ3 1 1
7 18067 1 1 145 LYS N N 12.482 -0.314 3.251 1.00 . A A . 195 LYS N 1 1
7 18068 1 1 145 LYS NZ N 18.812 -0.630 1.835 1.00 . A A . 195 LYS NZ 1 1
7 18069 1 1 145 LYS O O 14.580 1.431 2.167 1.00 . A A . 195 LYS O 1 1
7 18070 1 1 146 VAL C C 16.375 3.677 3.953 1.00 . A A . 196 VAL C 1 1
7 18071 1 1 146 VAL CA C 14.868 3.631 3.785 1.00 . A A . 196 VAL CA 1 1
7 18072 1 1 146 VAL CB C 14.228 4.789 4.557 1.00 . A A . 196 VAL CB 1 1
7 18073 1 1 146 VAL CG1 C 14.347 6.067 3.756 1.00 . A A . 196 VAL CG1 1 1
7 18074 1 1 146 VAL CG2 C 12.772 4.487 4.895 1.00 . A A . 196 VAL CG2 1 1
7 18075 1 1 146 VAL H H 14.112 2.206 5.142 1.00 . A A . 196 VAL H 1 1
7 18076 1 1 146 VAL HA H 14.640 3.755 2.735 1.00 . A A . 196 VAL HA 1 1
7 18077 1 1 146 VAL HB H 14.778 4.922 5.472 1.00 . A A . 196 VAL HB 1 1
7 18078 1 1 146 VAL HG11 H 13.923 6.887 4.314 1.00 . A A . 196 VAL HG11 1 1
7 18079 1 1 146 VAL HG12 H 13.815 5.950 2.821 1.00 . A A . 196 VAL HG12 1 1
7 18080 1 1 146 VAL HG13 H 15.389 6.266 3.552 1.00 . A A . 196 VAL HG13 1 1
7 18081 1 1 146 VAL HG21 H 12.719 3.588 5.490 1.00 . A A . 196 VAL HG21 1 1
7 18082 1 1 146 VAL HG22 H 12.212 4.349 3.983 1.00 . A A . 196 VAL HG22 1 1
7 18083 1 1 146 VAL HG23 H 12.353 5.313 5.452 1.00 . A A . 196 VAL HG23 1 1
7 18084 1 1 146 VAL N N 14.366 2.340 4.202 1.00 . A A . 196 VAL N 1 1
7 18085 1 1 146 VAL O O 16.954 2.962 4.772 1.00 . A A . 196 VAL O 1 1
7 18086 1 1 147 ILE C C 19.133 5.417 3.927 1.00 . A A . 197 ILE C 1 1
7 18087 1 1 147 ILE CA C 18.438 4.487 2.952 1.00 . A A . 197 ILE CA 1 1
7 18088 1 1 147 ILE CB C 18.828 4.922 1.525 1.00 . A A . 197 ILE CB 1 1
7 18089 1 1 147 ILE CD1 C 17.329 3.142 0.482 1.00 . A A . 197 ILE CD1 1 1
7 18090 1 1 147 ILE CG1 C 17.718 4.600 0.528 1.00 . A A . 197 ILE CG1 1 1
7 18091 1 1 147 ILE CG2 C 20.122 4.247 1.103 1.00 . A A . 197 ILE CG2 1 1
7 18092 1 1 147 ILE H H 16.455 5.157 2.651 1.00 . A A . 197 ILE H 1 1
7 18093 1 1 147 ILE HA H 18.788 3.480 3.111 1.00 . A A . 197 ILE HA 1 1
7 18094 1 1 147 ILE HB H 18.997 5.988 1.535 1.00 . A A . 197 ILE HB 1 1
7 18095 1 1 147 ILE HD11 H 16.576 2.994 -0.278 1.00 . A A . 197 ILE HD11 1 1
7 18096 1 1 147 ILE HD12 H 16.931 2.853 1.445 1.00 . A A . 197 ILE HD12 1 1
7 18097 1 1 147 ILE HD13 H 18.197 2.544 0.254 1.00 . A A . 197 ILE HD13 1 1
7 18098 1 1 147 ILE HG12 H 16.834 5.165 0.792 1.00 . A A . 197 ILE HG12 1 1
7 18099 1 1 147 ILE HG13 H 18.040 4.889 -0.458 1.00 . A A . 197 ILE HG13 1 1
7 18100 1 1 147 ILE HG21 H 20.402 4.594 0.120 1.00 . A A . 197 ILE HG21 1 1
7 18101 1 1 147 ILE HG22 H 19.975 3.176 1.078 1.00 . A A . 197 ILE HG22 1 1
7 18102 1 1 147 ILE HG23 H 20.899 4.490 1.809 1.00 . A A . 197 ILE HG23 1 1
7 18103 1 1 147 ILE N N 16.993 4.503 3.137 1.00 . A A . 197 ILE N 1 1
7 18104 1 1 147 ILE O O 20.019 5.006 4.675 1.00 . A A . 197 ILE O 1 1
7 18105 1 1 148 LYS C C 18.340 8.692 5.239 1.00 . A A . 198 LYS C 1 1
7 18106 1 1 148 LYS CA C 19.368 7.689 4.726 1.00 . A A . 198 LYS CA 1 1
7 18107 1 1 148 LYS CB C 20.495 8.401 3.958 1.00 . A A . 198 LYS CB 1 1
7 18108 1 1 148 LYS CD C 19.580 10.424 2.788 1.00 . A A . 198 LYS CD 1 1
7 18109 1 1 148 LYS CE C 18.479 10.752 1.800 1.00 . A A . 198 LYS CE 1 1
7 18110 1 1 148 LYS CG C 20.061 8.993 2.629 1.00 . A A . 198 LYS CG 1 1
7 18111 1 1 148 LYS H H 18.024 6.935 3.270 1.00 . A A . 198 LYS H 1 1
7 18112 1 1 148 LYS HA H 19.799 7.181 5.576 1.00 . A A . 198 LYS HA 1 1
7 18113 1 1 148 LYS HB2 H 20.871 9.206 4.567 1.00 . A A . 198 LYS HB2 1 1
7 18114 1 1 148 LYS HB3 H 21.292 7.698 3.773 1.00 . A A . 198 LYS HB3 1 1
7 18115 1 1 148 LYS HD2 H 19.202 10.558 3.790 1.00 . A A . 198 LYS HD2 1 1
7 18116 1 1 148 LYS HD3 H 20.411 11.092 2.621 1.00 . A A . 198 LYS HD3 1 1
7 18117 1 1 148 LYS HE2 H 18.807 10.480 0.810 1.00 . A A . 198 LYS HE2 1 1
7 18118 1 1 148 LYS HE3 H 17.606 10.172 2.058 1.00 . A A . 198 LYS HE3 1 1
7 18119 1 1 148 LYS HG2 H 20.899 8.979 1.949 1.00 . A A . 198 LYS HG2 1 1
7 18120 1 1 148 LYS HG3 H 19.257 8.395 2.226 1.00 . A A . 198 LYS HG3 1 1
7 18121 1 1 148 LYS HZ1 H 18.949 12.769 1.553 1.00 . A A . 198 LYS HZ1 1 1
7 18122 1 1 148 LYS HZ2 H 17.829 12.473 2.788 1.00 . A A . 198 LYS HZ2 1 1
7 18123 1 1 148 LYS HZ3 H 17.345 12.388 1.165 1.00 . A A . 198 LYS HZ3 1 1
7 18124 1 1 148 LYS N N 18.748 6.678 3.886 1.00 . A A . 198 LYS N 1 1
7 18125 1 1 148 LYS NZ N 18.125 12.195 1.828 1.00 . A A . 198 LYS NZ 1 1
7 18126 1 1 148 LYS O O 17.152 8.584 4.928 1.00 . A A . 198 LYS O 1 1
7 18127 1 1 149 ASP C C 16.960 11.297 5.703 1.00 . A A . 199 ASP C 1 1
7 18128 1 1 149 ASP CA C 17.983 10.674 6.654 1.00 . A A . 199 ASP CA 1 1
7 18129 1 1 149 ASP CB C 18.857 11.779 7.259 1.00 . A A . 199 ASP CB 1 1
7 18130 1 1 149 ASP CG C 19.746 11.282 8.384 1.00 . A A . 199 ASP CG 1 1
7 18131 1 1 149 ASP H H 19.793 9.719 6.137 1.00 . A A . 199 ASP H 1 1
7 18132 1 1 149 ASP HA H 17.451 10.183 7.452 1.00 . A A . 199 ASP HA 1 1
7 18133 1 1 149 ASP HB2 H 19.489 12.190 6.485 1.00 . A A . 199 ASP HB2 1 1
7 18134 1 1 149 ASP HB3 H 18.221 12.560 7.646 1.00 . A A . 199 ASP HB3 1 1
7 18135 1 1 149 ASP N N 18.825 9.672 6.000 1.00 . A A . 199 ASP N 1 1
7 18136 1 1 149 ASP O O 17.300 11.798 4.629 1.00 . A A . 199 ASP O 1 1
7 18137 1 1 149 ASP OD1 O 20.652 10.463 8.119 1.00 . A A . 199 ASP OD1 1 1
7 18138 1 1 149 ASP OD2 O 19.538 11.698 9.547 1.00 . A A . 199 ASP OD2 1 1
7 18139 1 1 150 ILE C C 14.291 13.244 5.878 1.00 . A A . 200 ILE C 1 1
7 18140 1 1 150 ILE CA C 14.615 11.854 5.351 1.00 . A A . 200 ILE CA 1 1
7 18141 1 1 150 ILE CB C 13.337 10.980 5.405 1.00 . A A . 200 ILE CB 1 1
7 18142 1 1 150 ILE CD1 C 13.716 10.039 3.068 1.00 . A A . 200 ILE CD1 1 1
7 18143 1 1 150 ILE CG1 C 13.502 9.732 4.537 1.00 . A A . 200 ILE CG1 1 1
7 18144 1 1 150 ILE CG2 C 12.101 11.765 4.970 1.00 . A A . 200 ILE CG2 1 1
7 18145 1 1 150 ILE H H 15.496 10.797 6.957 1.00 . A A . 200 ILE H 1 1
7 18146 1 1 150 ILE HA H 14.932 11.935 4.321 1.00 . A A . 200 ILE HA 1 1
7 18147 1 1 150 ILE HB H 13.188 10.674 6.428 1.00 . A A . 200 ILE HB 1 1
7 18148 1 1 150 ILE HD11 H 14.640 10.583 2.944 1.00 . A A . 200 ILE HD11 1 1
7 18149 1 1 150 ILE HD12 H 12.894 10.636 2.702 1.00 . A A . 200 ILE HD12 1 1
7 18150 1 1 150 ILE HD13 H 13.767 9.114 2.510 1.00 . A A . 200 ILE HD13 1 1
7 18151 1 1 150 ILE HG12 H 14.350 9.165 4.889 1.00 . A A . 200 ILE HG12 1 1
7 18152 1 1 150 ILE HG13 H 12.609 9.126 4.625 1.00 . A A . 200 ILE HG13 1 1
7 18153 1 1 150 ILE HG21 H 11.239 11.115 4.982 1.00 . A A . 200 ILE HG21 1 1
7 18154 1 1 150 ILE HG22 H 12.250 12.146 3.969 1.00 . A A . 200 ILE HG22 1 1
7 18155 1 1 150 ILE HG23 H 11.941 12.590 5.648 1.00 . A A . 200 ILE HG23 1 1
7 18156 1 1 150 ILE N N 15.700 11.254 6.114 1.00 . A A . 200 ILE N 1 1
7 18157 1 1 150 ILE O O 14.267 13.468 7.090 1.00 . A A . 200 ILE O 1 1
7 18158 1 1 151 GLU C C 12.111 15.537 5.452 1.00 . A A . 201 GLU C 1 1
7 18159 1 1 151 GLU CA C 13.628 15.513 5.320 1.00 . A A . 201 GLU CA 1 1
7 18160 1 1 151 GLU CB C 14.059 16.522 4.254 1.00 . A A . 201 GLU CB 1 1
7 18161 1 1 151 GLU CD C 16.341 16.839 5.259 1.00 . A A . 201 GLU CD 1 1
7 18162 1 1 151 GLU CG C 15.552 16.548 4.006 1.00 . A A . 201 GLU CG 1 1
7 18163 1 1 151 GLU H H 14.176 13.945 4.013 1.00 . A A . 201 GLU H 1 1
7 18164 1 1 151 GLU HA H 14.076 15.774 6.265 1.00 . A A . 201 GLU HA 1 1
7 18165 1 1 151 GLU HB2 H 13.567 16.279 3.323 1.00 . A A . 201 GLU HB2 1 1
7 18166 1 1 151 GLU HB3 H 13.752 17.509 4.564 1.00 . A A . 201 GLU HB3 1 1
7 18167 1 1 151 GLU HG2 H 15.857 15.585 3.623 1.00 . A A . 201 GLU HG2 1 1
7 18168 1 1 151 GLU HG3 H 15.769 17.311 3.274 1.00 . A A . 201 GLU HG3 1 1
7 18169 1 1 151 GLU N N 14.063 14.173 4.961 1.00 . A A . 201 GLU N 1 1
7 18170 1 1 151 GLU O O 11.405 15.000 4.597 1.00 . A A . 201 GLU O 1 1
7 18171 1 1 151 GLU OE1 O 16.269 17.980 5.759 1.00 . A A . 201 GLU OE1 1 1
7 18172 1 1 151 GLU OE2 O 17.037 15.930 5.756 1.00 . A A . 201 GLU OE2 1 1
7 18173 1 1 152 PRO C C 9.493 16.974 5.521 1.00 . A A . 202 PRO C 1 1
7 18174 1 1 152 PRO CA C 10.145 16.277 6.713 1.00 . A A . 202 PRO CA 1 1
7 18175 1 1 152 PRO CB C 10.022 17.133 7.976 1.00 . A A . 202 PRO CB 1 1
7 18176 1 1 152 PRO CD C 12.349 16.702 7.657 1.00 . A A . 202 PRO CD 1 1
7 18177 1 1 152 PRO CG C 11.298 16.915 8.711 1.00 . A A . 202 PRO CG 1 1
7 18178 1 1 152 PRO HA H 9.671 15.319 6.872 1.00 . A A . 202 PRO HA 1 1
7 18179 1 1 152 PRO HB2 H 9.896 18.170 7.702 1.00 . A A . 202 PRO HB2 1 1
7 18180 1 1 152 PRO HB3 H 9.173 16.803 8.557 1.00 . A A . 202 PRO HB3 1 1
7 18181 1 1 152 PRO HD2 H 12.803 17.641 7.382 1.00 . A A . 202 PRO HD2 1 1
7 18182 1 1 152 PRO HD3 H 13.096 16.005 8.006 1.00 . A A . 202 PRO HD3 1 1
7 18183 1 1 152 PRO HG2 H 11.533 17.784 9.305 1.00 . A A . 202 PRO HG2 1 1
7 18184 1 1 152 PRO HG3 H 11.215 16.040 9.342 1.00 . A A . 202 PRO HG3 1 1
7 18185 1 1 152 PRO N N 11.586 16.136 6.531 1.00 . A A . 202 PRO N 1 1
7 18186 1 1 152 PRO O O 9.738 18.156 5.266 1.00 . A A . 202 PRO O 1 1
7 18187 1 1 153 GLY C C 8.296 16.050 2.352 1.00 . A A . 203 GLY C 1 1
7 18188 1 1 153 GLY CA C 7.999 16.796 3.640 1.00 . A A . 203 GLY CA 1 1
7 18189 1 1 153 GLY H H 8.506 15.304 5.050 1.00 . A A . 203 GLY H 1 1
7 18190 1 1 153 GLY HA2 H 6.934 16.774 3.816 1.00 . A A . 203 GLY HA2 1 1
7 18191 1 1 153 GLY HA3 H 8.309 17.823 3.525 1.00 . A A . 203 GLY HA3 1 1
7 18192 1 1 153 GLY N N 8.670 16.236 4.792 1.00 . A A . 203 GLY N 1 1
7 18193 1 1 153 GLY O O 7.614 16.261 1.351 1.00 . A A . 203 GLY O 1 1
7 18194 1 1 154 GLU C C 9.678 12.914 1.429 1.00 . A A . 204 GLU C 1 1
7 18195 1 1 154 GLU CA C 9.638 14.417 1.155 1.00 . A A . 204 GLU CA 1 1
7 18196 1 1 154 GLU CB C 10.979 14.887 0.577 1.00 . A A . 204 GLU CB 1 1
7 18197 1 1 154 GLU CD C 13.434 15.323 0.967 1.00 . A A . 204 GLU CD 1 1
7 18198 1 1 154 GLU CG C 12.135 14.825 1.561 1.00 . A A . 204 GLU CG 1 1
7 18199 1 1 154 GLU H H 9.833 15.051 3.176 1.00 . A A . 204 GLU H 1 1
7 18200 1 1 154 GLU HA H 8.864 14.610 0.428 1.00 . A A . 204 GLU HA 1 1
7 18201 1 1 154 GLU HB2 H 11.224 14.264 -0.272 1.00 . A A . 204 GLU HB2 1 1
7 18202 1 1 154 GLU HB3 H 10.874 15.907 0.241 1.00 . A A . 204 GLU HB3 1 1
7 18203 1 1 154 GLU HG2 H 11.892 15.433 2.419 1.00 . A A . 204 GLU HG2 1 1
7 18204 1 1 154 GLU HG3 H 12.268 13.798 1.875 1.00 . A A . 204 GLU HG3 1 1
7 18205 1 1 154 GLU N N 9.303 15.178 2.358 1.00 . A A . 204 GLU N 1 1
7 18206 1 1 154 GLU O O 10.402 12.442 2.304 1.00 . A A . 204 GLU O 1 1
7 18207 1 1 154 GLU OE1 O 14.330 14.490 0.705 1.00 . A A . 204 GLU OE1 1 1
7 18208 1 1 154 GLU OE2 O 13.565 16.545 0.748 1.00 . A A . 204 GLU OE2 1 1
7 18209 1 1 155 GLU C C 9.406 10.084 -0.505 1.00 . A A . 205 GLU C 1 1
7 18210 1 1 155 GLU CA C 8.857 10.716 0.772 1.00 . A A . 205 GLU CA 1 1
7 18211 1 1 155 GLU CB C 7.441 10.207 1.053 1.00 . A A . 205 GLU CB 1 1
7 18212 1 1 155 GLU CD C 5.737 9.751 -0.762 1.00 . A A . 205 GLU CD 1 1
7 18213 1 1 155 GLU CG C 6.379 10.792 0.131 1.00 . A A . 205 GLU CG 1 1
7 18214 1 1 155 GLU H H 8.261 12.612 0.056 1.00 . A A . 205 GLU H 1 1
7 18215 1 1 155 GLU HA H 9.495 10.432 1.596 1.00 . A A . 205 GLU HA 1 1
7 18216 1 1 155 GLU HB2 H 7.433 9.132 0.938 1.00 . A A . 205 GLU HB2 1 1
7 18217 1 1 155 GLU HB3 H 7.177 10.452 2.071 1.00 . A A . 205 GLU HB3 1 1
7 18218 1 1 155 GLU HG2 H 5.608 11.248 0.733 1.00 . A A . 205 GLU HG2 1 1
7 18219 1 1 155 GLU HG3 H 6.838 11.542 -0.493 1.00 . A A . 205 GLU HG3 1 1
7 18220 1 1 155 GLU N N 8.867 12.170 0.688 1.00 . A A . 205 GLU N 1 1
7 18221 1 1 155 GLU O O 8.844 10.265 -1.582 1.00 . A A . 205 GLU O 1 1
7 18222 1 1 155 GLU OE1 O 6.003 9.757 -1.982 1.00 . A A . 205 GLU OE1 1 1
7 18223 1 1 155 GLU OE2 O 4.960 8.924 -0.245 1.00 . A A . 205 GLU OE2 1 1
7 18224 1 1 156 LEU C C 11.200 7.145 -1.107 1.00 . A A . 206 LEU C 1 1
7 18225 1 1 156 LEU CA C 11.019 8.602 -1.529 1.00 . A A . 206 LEU CA 1 1
7 18226 1 1 156 LEU CB C 12.368 9.145 -2.055 1.00 . A A . 206 LEU CB 1 1
7 18227 1 1 156 LEU CD1 C 11.267 11.005 -3.379 1.00 . A A . 206 LEU CD1 1 1
7 18228 1 1 156 LEU CD2 C 12.497 11.521 -1.238 1.00 . A A . 206 LEU CD2 1 1
7 18229 1 1 156 LEU CG C 12.430 10.626 -2.467 1.00 . A A . 206 LEU CG 1 1
7 18230 1 1 156 LEU H H 11.023 9.386 0.440 1.00 . A A . 206 LEU H 1 1
7 18231 1 1 156 LEU HA H 10.283 8.651 -2.317 1.00 . A A . 206 LEU HA 1 1
7 18232 1 1 156 LEU HB2 H 13.110 8.984 -1.290 1.00 . A A . 206 LEU HB2 1 1
7 18233 1 1 156 LEU HB3 H 12.643 8.555 -2.916 1.00 . A A . 206 LEU HB3 1 1
7 18234 1 1 156 LEU HD11 H 10.338 10.900 -2.839 1.00 . A A . 206 LEU HD11 1 1
7 18235 1 1 156 LEU HD12 H 11.257 10.352 -4.240 1.00 . A A . 206 LEU HD12 1 1
7 18236 1 1 156 LEU HD13 H 11.381 12.030 -3.708 1.00 . A A . 206 LEU HD13 1 1
7 18237 1 1 156 LEU HD21 H 11.609 11.377 -0.640 1.00 . A A . 206 LEU HD21 1 1
7 18238 1 1 156 LEU HD22 H 12.562 12.554 -1.546 1.00 . A A . 206 LEU HD22 1 1
7 18239 1 1 156 LEU HD23 H 13.369 11.263 -0.654 1.00 . A A . 206 LEU HD23 1 1
7 18240 1 1 156 LEU HG H 13.341 10.781 -3.031 1.00 . A A . 206 LEU HG 1 1
7 18241 1 1 156 LEU N N 10.527 9.383 -0.401 1.00 . A A . 206 LEU N 1 1
7 18242 1 1 156 LEU O O 12.204 6.802 -0.493 1.00 . A A . 206 LEU O 1 1
7 18243 1 1 157 LEU C C 9.606 4.057 -2.262 1.00 . A A . 207 LEU C 1 1
7 18244 1 1 157 LEU CA C 10.305 4.855 -1.158 1.00 . A A . 207 LEU CA 1 1
7 18245 1 1 157 LEU CB C 9.673 4.500 0.209 1.00 . A A . 207 LEU CB 1 1
7 18246 1 1 157 LEU CD1 C 11.983 4.193 1.190 1.00 . A A . 207 LEU CD1 1 1
7 18247 1 1 157 LEU CD2 C 10.548 6.111 1.951 1.00 . A A . 207 LEU CD2 1 1
7 18248 1 1 157 LEU CG C 10.562 4.670 1.455 1.00 . A A . 207 LEU CG 1 1
7 18249 1 1 157 LEU H H 9.467 6.634 -1.957 1.00 . A A . 207 LEU H 1 1
7 18250 1 1 157 LEU HA H 11.347 4.576 -1.147 1.00 . A A . 207 LEU HA 1 1
7 18251 1 1 157 LEU HB2 H 8.803 5.119 0.348 1.00 . A A . 207 LEU HB2 1 1
7 18252 1 1 157 LEU HB3 H 9.348 3.473 0.167 1.00 . A A . 207 LEU HB3 1 1
7 18253 1 1 157 LEU HD11 H 12.413 4.776 0.390 1.00 . A A . 207 LEU HD11 1 1
7 18254 1 1 157 LEU HD12 H 11.968 3.151 0.908 1.00 . A A . 207 LEU HD12 1 1
7 18255 1 1 157 LEU HD13 H 12.577 4.317 2.081 1.00 . A A . 207 LEU HD13 1 1
7 18256 1 1 157 LEU HD21 H 9.539 6.394 2.209 1.00 . A A . 207 LEU HD21 1 1
7 18257 1 1 157 LEU HD22 H 10.917 6.763 1.173 1.00 . A A . 207 LEU HD22 1 1
7 18258 1 1 157 LEU HD23 H 11.180 6.198 2.822 1.00 . A A . 207 LEU HD23 1 1
7 18259 1 1 157 LEU HG H 10.160 4.051 2.245 1.00 . A A . 207 LEU HG 1 1
7 18260 1 1 157 LEU N N 10.235 6.293 -1.451 1.00 . A A . 207 LEU N 1 1
7 18261 1 1 157 LEU O O 8.388 4.122 -2.410 1.00 . A A . 207 LEU O 1 1
7 18262 1 1 158 VAL C C 10.689 1.319 -4.415 1.00 . A A . 208 VAL C 1 1
7 18263 1 1 158 VAL CA C 9.806 2.524 -4.124 1.00 . A A . 208 VAL CA 1 1
7 18264 1 1 158 VAL CB C 9.671 3.388 -5.402 1.00 . A A . 208 VAL CB 1 1
7 18265 1 1 158 VAL CG1 C 11.020 3.559 -6.084 1.00 . A A . 208 VAL CG1 1 1
7 18266 1 1 158 VAL CG2 C 8.649 2.783 -6.352 1.00 . A A . 208 VAL CG2 1 1
7 18267 1 1 158 VAL H H 11.320 3.218 -2.833 1.00 . A A . 208 VAL H 1 1
7 18268 1 1 158 VAL HA H 8.824 2.182 -3.836 1.00 . A A . 208 VAL HA 1 1
7 18269 1 1 158 VAL HB H 9.322 4.369 -5.113 1.00 . A A . 208 VAL HB 1 1
7 18270 1 1 158 VAL HG11 H 10.944 4.313 -6.849 1.00 . A A . 208 VAL HG11 1 1
7 18271 1 1 158 VAL HG12 H 11.317 2.621 -6.530 1.00 . A A . 208 VAL HG12 1 1
7 18272 1 1 158 VAL HG13 H 11.756 3.857 -5.352 1.00 . A A . 208 VAL HG13 1 1
7 18273 1 1 158 VAL HG21 H 7.701 2.684 -5.842 1.00 . A A . 208 VAL HG21 1 1
7 18274 1 1 158 VAL HG22 H 8.987 1.810 -6.673 1.00 . A A . 208 VAL HG22 1 1
7 18275 1 1 158 VAL HG23 H 8.529 3.426 -7.210 1.00 . A A . 208 VAL HG23 1 1
7 18276 1 1 158 VAL N N 10.365 3.290 -3.022 1.00 . A A . 208 VAL N 1 1
7 18277 1 1 158 VAL O O 11.853 1.292 -4.010 1.00 . A A . 208 VAL O 1 1
7 18278 1 1 159 HIS C C 11.373 -0.365 -7.010 1.00 . A A . 209 HIS C 1 1
7 18279 1 1 159 HIS CA C 10.957 -0.749 -5.606 1.00 . A A . 209 HIS CA 1 1
7 18280 1 1 159 HIS CB C 10.192 -2.077 -5.630 1.00 . A A . 209 HIS CB 1 1
7 18281 1 1 159 HIS CD2 C 11.826 -4.017 -5.138 1.00 . A A . 209 HIS CD2 1 1
7 18282 1 1 159 HIS CE1 C 12.004 -4.757 -7.173 1.00 . A A . 209 HIS CE1 1 1
7 18283 1 1 159 HIS CG C 11.057 -3.260 -5.957 1.00 . A A . 209 HIS CG 1 1
7 18284 1 1 159 HIS H H 9.179 0.324 -5.265 1.00 . A A . 209 HIS H 1 1
7 18285 1 1 159 HIS HA H 11.835 -0.842 -4.985 1.00 . A A . 209 HIS HA 1 1
7 18286 1 1 159 HIS HB2 H 9.749 -2.248 -4.662 1.00 . A A . 209 HIS HB2 1 1
7 18287 1 1 159 HIS HB3 H 9.410 -2.020 -6.372 1.00 . A A . 209 HIS HB3 1 1
7 18288 1 1 159 HIS HD2 H 11.947 -3.897 -4.072 1.00 . A A . 209 HIS HD2 1 1
7 18289 1 1 159 HIS HE1 H 12.309 -5.349 -8.025 1.00 . A A . 209 HIS HE1 1 1
7 18290 1 1 159 HIS HE2 H 13.202 -5.512 -5.663 1.00 . A A . 209 HIS HE2 1 1
7 18291 1 1 159 HIS N N 10.139 0.321 -5.086 1.00 . A A . 209 HIS N 1 1
7 18292 1 1 159 HIS ND1 N 11.171 -3.734 -7.241 1.00 . A A . 209 HIS ND1 1 1
7 18293 1 1 159 HIS NE2 N 12.426 -4.967 -5.921 1.00 . A A . 209 HIS NE2 1 1
7 18294 1 1 159 HIS O O 10.551 -0.353 -7.927 1.00 . A A . 209 HIS O 1 1
7 18295 1 1 160 VAL C C 13.306 -0.895 -9.336 1.00 . A A . 210 VAL C 1 1
7 18296 1 1 160 VAL CA C 13.148 0.345 -8.469 1.00 . A A . 210 VAL CA 1 1
7 18297 1 1 160 VAL CB C 14.484 1.113 -8.359 1.00 . A A . 210 VAL CB 1 1
7 18298 1 1 160 VAL CG1 C 14.271 2.447 -7.657 1.00 . A A . 210 VAL CG1 1 1
7 18299 1 1 160 VAL CG2 C 15.543 0.294 -7.632 1.00 . A A . 210 VAL CG2 1 1
7 18300 1 1 160 VAL H H 13.224 0.006 -6.394 1.00 . A A . 210 VAL H 1 1
7 18301 1 1 160 VAL HA H 12.424 0.997 -8.935 1.00 . A A . 210 VAL HA 1 1
7 18302 1 1 160 VAL HB H 14.833 1.313 -9.356 1.00 . A A . 210 VAL HB 1 1
7 18303 1 1 160 VAL HG11 H 15.212 2.971 -7.589 1.00 . A A . 210 VAL HG11 1 1
7 18304 1 1 160 VAL HG12 H 13.882 2.274 -6.665 1.00 . A A . 210 VAL HG12 1 1
7 18305 1 1 160 VAL HG13 H 13.567 3.042 -8.220 1.00 . A A . 210 VAL HG13 1 1
7 18306 1 1 160 VAL HG21 H 15.205 0.078 -6.631 1.00 . A A . 210 VAL HG21 1 1
7 18307 1 1 160 VAL HG22 H 16.464 0.855 -7.590 1.00 . A A . 210 VAL HG22 1 1
7 18308 1 1 160 VAL HG23 H 15.708 -0.632 -8.164 1.00 . A A . 210 VAL HG23 1 1
7 18309 1 1 160 VAL N N 12.632 -0.020 -7.170 1.00 . A A . 210 VAL N 1 1
7 18310 1 1 160 VAL O O 13.932 -1.877 -8.934 1.00 . A A . 210 VAL O 1 1
7 18311 1 1 161 LYS C C 14.062 -2.118 -12.113 1.00 . A A . 211 LYS C 1 1
7 18312 1 1 161 LYS CA C 12.726 -2.014 -11.391 1.00 . A A . 211 LYS CA 1 1
7 18313 1 1 161 LYS CB C 11.557 -1.957 -12.379 1.00 . A A . 211 LYS CB 1 1
7 18314 1 1 161 LYS CD C 10.144 -0.496 -13.865 1.00 . A A . 211 LYS CD 1 1
7 18315 1 1 161 LYS CE C 9.766 -1.663 -14.764 1.00 . A A . 211 LYS CE 1 1
7 18316 1 1 161 LYS CG C 11.509 -0.690 -13.219 1.00 . A A . 211 LYS CG 1 1
7 18317 1 1 161 LYS H H 12.256 -0.041 -10.800 1.00 . A A . 211 LYS H 1 1
7 18318 1 1 161 LYS HA H 12.610 -2.888 -10.771 1.00 . A A . 211 LYS HA 1 1
7 18319 1 1 161 LYS HB2 H 11.630 -2.801 -13.048 1.00 . A A . 211 LYS HB2 1 1
7 18320 1 1 161 LYS HB3 H 10.631 -2.030 -11.825 1.00 . A A . 211 LYS HB3 1 1
7 18321 1 1 161 LYS HD2 H 9.401 -0.402 -13.089 1.00 . A A . 211 LYS HD2 1 1
7 18322 1 1 161 LYS HD3 H 10.165 0.407 -14.454 1.00 . A A . 211 LYS HD3 1 1
7 18323 1 1 161 LYS HE2 H 10.486 -1.734 -15.563 1.00 . A A . 211 LYS HE2 1 1
7 18324 1 1 161 LYS HE3 H 9.784 -2.573 -14.182 1.00 . A A . 211 LYS HE3 1 1
7 18325 1 1 161 LYS HG2 H 11.718 0.156 -12.584 1.00 . A A . 211 LYS HG2 1 1
7 18326 1 1 161 LYS HG3 H 12.259 -0.757 -13.992 1.00 . A A . 211 LYS HG3 1 1
7 18327 1 1 161 LYS HZ1 H 8.174 -2.306 -15.954 1.00 . A A . 211 LYS HZ1 1 1
7 18328 1 1 161 LYS HZ2 H 8.375 -0.627 -15.929 1.00 . A A . 211 LYS HZ2 1 1
7 18329 1 1 161 LYS HZ3 H 7.699 -1.417 -14.595 1.00 . A A . 211 LYS HZ3 1 1
7 18330 1 1 161 LYS N N 12.710 -0.862 -10.513 1.00 . A A . 211 LYS N 1 1
7 18331 1 1 161 LYS NZ N 8.411 -1.491 -15.352 1.00 . A A . 211 LYS NZ 1 1
7 18332 1 1 161 LYS O O 14.532 -1.162 -12.730 1.00 . A A . 211 LYS O 1 1
7 18333 1 1 162 GLU C C 15.889 -4.593 -13.669 1.00 . A A . 212 GLU C 1 1
7 18334 1 1 162 GLU CA C 15.986 -3.526 -12.586 1.00 . A A . 212 GLU CA 1 1
7 18335 1 1 162 GLU CB C 16.972 -3.969 -11.502 1.00 . A A . 212 GLU CB 1 1
7 18336 1 1 162 GLU CD C 18.075 -3.450 -9.297 1.00 . A A . 212 GLU CD 1 1
7 18337 1 1 162 GLU CG C 17.190 -2.934 -10.411 1.00 . A A . 212 GLU CG 1 1
7 18338 1 1 162 GLU H H 14.236 -4.006 -11.507 1.00 . A A . 212 GLU H 1 1
7 18339 1 1 162 GLU HA H 16.333 -2.604 -13.029 1.00 . A A . 212 GLU HA 1 1
7 18340 1 1 162 GLU HB2 H 16.596 -4.869 -11.041 1.00 . A A . 212 GLU HB2 1 1
7 18341 1 1 162 GLU HB3 H 17.924 -4.181 -11.962 1.00 . A A . 212 GLU HB3 1 1
7 18342 1 1 162 GLU HG2 H 17.657 -2.063 -10.846 1.00 . A A . 212 GLU HG2 1 1
7 18343 1 1 162 GLU HG3 H 16.232 -2.660 -9.994 1.00 . A A . 212 GLU HG3 1 1
7 18344 1 1 162 GLU N N 14.678 -3.282 -12.001 1.00 . A A . 212 GLU N 1 1
7 18345 1 1 162 GLU O O 16.897 -5.153 -14.104 1.00 . A A . 212 GLU O 1 1
7 18346 1 1 162 GLU OE1 O 19.304 -3.542 -9.499 1.00 . A A . 212 GLU OE1 1 1
7 18347 1 1 162 GLU OE2 O 17.550 -3.749 -8.203 1.00 . A A . 212 GLU OE2 1 1
7 18348 1 1 163 GLY C C 14.673 -7.284 -14.589 1.00 . A A . 213 GLY C 1 1
7 18349 1 1 163 GLY CA C 14.424 -5.883 -15.102 1.00 . A A . 213 GLY CA 1 1
7 18350 1 1 163 GLY H H 13.907 -4.362 -13.727 1.00 . A A . 213 GLY H 1 1
7 18351 1 1 163 GLY HA2 H 13.399 -5.810 -15.425 1.00 . A A . 213 GLY HA2 1 1
7 18352 1 1 163 GLY HA3 H 15.073 -5.697 -15.944 1.00 . A A . 213 GLY HA3 1 1
7 18353 1 1 163 GLY N N 14.662 -4.868 -14.092 1.00 . A A . 213 GLY N 1 1
7 18354 1 1 163 GLY O O 14.994 -8.190 -15.357 1.00 . A A . 213 GLY O 1 1
7 18355 1 1 164 VAL C C 13.449 -9.499 -12.429 1.00 . A A . 214 VAL C 1 1
7 18356 1 1 164 VAL CA C 14.756 -8.750 -12.658 1.00 . A A . 214 VAL CA 1 1
7 18357 1 1 164 VAL CB C 15.487 -8.588 -11.310 1.00 . A A . 214 VAL CB 1 1
7 18358 1 1 164 VAL CG1 C 15.829 -9.944 -10.709 1.00 . A A . 214 VAL CG1 1 1
7 18359 1 1 164 VAL CG2 C 16.742 -7.746 -11.476 1.00 . A A . 214 VAL CG2 1 1
7 18360 1 1 164 VAL H H 14.201 -6.709 -12.743 1.00 . A A . 214 VAL H 1 1
7 18361 1 1 164 VAL HA H 15.382 -9.330 -13.315 1.00 . A A . 214 VAL HA 1 1
7 18362 1 1 164 VAL HB H 14.824 -8.078 -10.630 1.00 . A A . 214 VAL HB 1 1
7 18363 1 1 164 VAL HG11 H 14.919 -10.502 -10.544 1.00 . A A . 214 VAL HG11 1 1
7 18364 1 1 164 VAL HG12 H 16.342 -9.802 -9.770 1.00 . A A . 214 VAL HG12 1 1
7 18365 1 1 164 VAL HG13 H 16.467 -10.487 -11.390 1.00 . A A . 214 VAL HG13 1 1
7 18366 1 1 164 VAL HG21 H 16.477 -6.779 -11.874 1.00 . A A . 214 VAL HG21 1 1
7 18367 1 1 164 VAL HG22 H 17.421 -8.242 -12.156 1.00 . A A . 214 VAL HG22 1 1
7 18368 1 1 164 VAL HG23 H 17.222 -7.621 -10.517 1.00 . A A . 214 VAL HG23 1 1
7 18369 1 1 164 VAL N N 14.506 -7.463 -13.290 1.00 . A A . 214 VAL N 1 1
7 18370 1 1 164 VAL O O 13.152 -10.479 -13.114 1.00 . A A . 214 VAL O 1 1
7 18371 1 1 165 TYR C C 10.418 -9.667 -12.313 1.00 . A A . 215 TYR C 1 1
7 18372 1 1 165 TYR CA C 11.394 -9.640 -11.129 1.00 . A A . 215 TYR CA 1 1
7 18373 1 1 165 TYR CB C 10.759 -8.934 -9.931 1.00 . A A . 215 TYR CB 1 1
7 18374 1 1 165 TYR CD1 C 11.137 -10.223 -7.802 1.00 . A A . 215 TYR CD1 1 1
7 18375 1 1 165 TYR CD2 C 12.523 -8.334 -8.227 1.00 . A A . 215 TYR CD2 1 1
7 18376 1 1 165 TYR CE1 C 11.796 -10.446 -6.613 1.00 . A A . 215 TYR CE1 1 1
7 18377 1 1 165 TYR CE2 C 13.188 -8.550 -7.036 1.00 . A A . 215 TYR CE2 1 1
7 18378 1 1 165 TYR CG C 11.487 -9.166 -8.629 1.00 . A A . 215 TYR CG 1 1
7 18379 1 1 165 TYR CZ C 12.820 -9.608 -6.233 1.00 . A A . 215 TYR CZ 1 1
7 18380 1 1 165 TYR H H 12.957 -8.213 -10.985 1.00 . A A . 215 TYR H 1 1
7 18381 1 1 165 TYR HA H 11.608 -10.659 -10.847 1.00 . A A . 215 TYR HA 1 1
7 18382 1 1 165 TYR HB2 H 10.748 -7.872 -10.115 1.00 . A A . 215 TYR HB2 1 1
7 18383 1 1 165 TYR HB3 H 9.744 -9.284 -9.811 1.00 . A A . 215 TYR HB3 1 1
7 18384 1 1 165 TYR HD1 H 10.333 -10.880 -8.103 1.00 . A A . 215 TYR HD1 1 1
7 18385 1 1 165 TYR HD2 H 12.807 -7.506 -8.859 1.00 . A A . 215 TYR HD2 1 1
7 18386 1 1 165 TYR HE1 H 11.506 -11.273 -5.984 1.00 . A A . 215 TYR HE1 1 1
7 18387 1 1 165 TYR HE2 H 13.992 -7.894 -6.739 1.00 . A A . 215 TYR HE2 1 1
7 18388 1 1 165 TYR HH H 13.658 -10.775 -4.957 1.00 . A A . 215 TYR HH 1 1
7 18389 1 1 165 TYR N N 12.668 -9.014 -11.476 1.00 . A A . 215 TYR N 1 1
7 18390 1 1 165 TYR O O 9.925 -10.738 -12.668 1.00 . A A . 215 TYR O 1 1
7 18391 1 1 165 TYR OH O 13.478 -9.830 -5.047 1.00 . A A . 215 TYR OH 1 1
7 18392 1 1 166 PRO C C 9.487 -9.420 -15.197 1.00 . A A . 216 PRO C 1 1
7 18393 1 1 166 PRO CA C 9.162 -8.444 -14.068 1.00 . A A . 216 PRO CA 1 1
7 18394 1 1 166 PRO CB C 9.280 -6.996 -14.569 1.00 . A A . 216 PRO CB 1 1
7 18395 1 1 166 PRO CD C 10.684 -7.180 -12.668 1.00 . A A . 216 PRO CD 1 1
7 18396 1 1 166 PRO CG C 10.550 -6.487 -13.986 1.00 . A A . 216 PRO CG 1 1
7 18397 1 1 166 PRO HA H 8.153 -8.624 -13.723 1.00 . A A . 216 PRO HA 1 1
7 18398 1 1 166 PRO HB2 H 9.312 -6.990 -15.650 1.00 . A A . 216 PRO HB2 1 1
7 18399 1 1 166 PRO HB3 H 8.431 -6.424 -14.226 1.00 . A A . 216 PRO HB3 1 1
7 18400 1 1 166 PRO HD2 H 11.723 -7.249 -12.377 1.00 . A A . 216 PRO HD2 1 1
7 18401 1 1 166 PRO HD3 H 10.108 -6.673 -11.910 1.00 . A A . 216 PRO HD3 1 1
7 18402 1 1 166 PRO HG2 H 11.379 -6.745 -14.631 1.00 . A A . 216 PRO HG2 1 1
7 18403 1 1 166 PRO HG3 H 10.495 -5.417 -13.846 1.00 . A A . 216 PRO HG3 1 1
7 18404 1 1 166 PRO N N 10.125 -8.510 -12.956 1.00 . A A . 216 PRO N 1 1
7 18405 1 1 166 PRO O O 8.600 -10.082 -15.735 1.00 . A A . 216 PRO O 1 1
7 18406 1 1 167 LEU C C 11.414 -11.816 -16.183 1.00 . A A . 217 LEU C 1 1
7 18407 1 1 167 LEU CA C 11.192 -10.378 -16.643 1.00 . A A . 217 LEU CA 1 1
7 18408 1 1 167 LEU CB C 12.474 -9.842 -17.298 1.00 . A A . 217 LEU CB 1 1
7 18409 1 1 167 LEU CD1 C 11.271 -8.853 -19.278 1.00 . A A . 217 LEU CD1 1 1
7 18410 1 1 167 LEU CD2 C 11.952 -7.377 -17.375 1.00 . A A . 217 LEU CD2 1 1
7 18411 1 1 167 LEU CG C 12.311 -8.606 -18.194 1.00 . A A . 217 LEU CG 1 1
7 18412 1 1 167 LEU H H 11.430 -8.987 -15.059 1.00 . A A . 217 LEU H 1 1
7 18413 1 1 167 LEU HA H 10.405 -10.377 -17.382 1.00 . A A . 217 LEU HA 1 1
7 18414 1 1 167 LEU HB2 H 13.172 -9.594 -16.511 1.00 . A A . 217 LEU HB2 1 1
7 18415 1 1 167 LEU HB3 H 12.902 -10.634 -17.893 1.00 . A A . 217 LEU HB3 1 1
7 18416 1 1 167 LEU HD11 H 11.230 -8.000 -19.938 1.00 . A A . 217 LEU HD11 1 1
7 18417 1 1 167 LEU HD12 H 10.304 -9.001 -18.822 1.00 . A A . 217 LEU HD12 1 1
7 18418 1 1 167 LEU HD13 H 11.542 -9.732 -19.843 1.00 . A A . 217 LEU HD13 1 1
7 18419 1 1 167 LEU HD21 H 11.009 -7.540 -16.875 1.00 . A A . 217 LEU HD21 1 1
7 18420 1 1 167 LEU HD22 H 11.871 -6.519 -18.024 1.00 . A A . 217 LEU HD22 1 1
7 18421 1 1 167 LEU HD23 H 12.723 -7.200 -16.638 1.00 . A A . 217 LEU HD23 1 1
7 18422 1 1 167 LEU HG H 13.252 -8.409 -18.688 1.00 . A A . 217 LEU HG 1 1
7 18423 1 1 167 LEU N N 10.764 -9.517 -15.545 1.00 . A A . 217 LEU N 1 1
7 18424 1 1 167 LEU O O 11.599 -12.719 -17.001 1.00 . A A . 217 LEU O 1 1
7 18425 1 1 168 GLY C C 12.962 -13.894 -14.524 1.00 . A A . 218 GLY C 1 1
7 18426 1 1 168 GLY CA C 11.568 -13.342 -14.308 1.00 . A A . 218 GLY CA 1 1
7 18427 1 1 168 GLY H H 11.265 -11.251 -14.270 1.00 . A A . 218 GLY H 1 1
7 18428 1 1 168 GLY HA2 H 11.370 -13.301 -13.248 1.00 . A A . 218 GLY HA2 1 1
7 18429 1 1 168 GLY HA3 H 10.855 -14.009 -14.769 1.00 . A A . 218 GLY HA3 1 1
7 18430 1 1 168 GLY N N 11.397 -12.017 -14.869 1.00 . A A . 218 GLY N 1 1
7 18431 1 1 168 GLY O O 13.126 -15.070 -14.842 1.00 . A A . 218 GLY O 1 1
7 18432 1 1 169 THR C C 15.911 -14.213 -13.362 1.00 . A A . 219 THR C 1 1
7 18433 1 1 169 THR CA C 15.348 -13.451 -14.559 1.00 . A A . 219 THR CA 1 1
7 18434 1 1 169 THR CB C 16.225 -12.223 -14.853 1.00 . A A . 219 THR CB 1 1
7 18435 1 1 169 THR CG2 C 15.913 -11.653 -16.229 1.00 . A A . 219 THR CG2 1 1
7 18436 1 1 169 THR H H 13.779 -12.137 -14.028 1.00 . A A . 219 THR H 1 1
7 18437 1 1 169 THR HA H 15.370 -14.096 -15.426 1.00 . A A . 219 THR HA 1 1
7 18438 1 1 169 THR HB H 17.262 -12.526 -14.829 1.00 . A A . 219 THR HB 1 1
7 18439 1 1 169 THR HG1 H 16.710 -10.566 -13.901 1.00 . A A . 219 THR HG1 1 1
7 18440 1 1 169 THR HG21 H 16.539 -10.793 -16.413 1.00 . A A . 219 THR HG21 1 1
7 18441 1 1 169 THR HG22 H 14.876 -11.358 -16.269 1.00 . A A . 219 THR HG22 1 1
7 18442 1 1 169 THR HG23 H 16.103 -12.404 -16.980 1.00 . A A . 219 THR HG23 1 1
7 18443 1 1 169 THR N N 13.967 -13.052 -14.333 1.00 . A A . 219 THR N 1 1
7 18444 1 1 169 THR O O 17.065 -14.649 -13.369 1.00 . A A . 219 THR O 1 1
7 18445 1 1 169 THR OG1 O 16.004 -11.221 -13.856 1.00 . A A . 219 THR OG1 1 1
7 18446 1 1 170 VAL C C 15.331 -16.621 -11.391 1.00 . A A . 220 VAL C 1 1
7 18447 1 1 170 VAL CA C 15.475 -15.119 -11.150 1.00 . A A . 220 VAL CA 1 1
7 18448 1 1 170 VAL CB C 14.628 -14.714 -9.921 1.00 . A A . 220 VAL CB 1 1
7 18449 1 1 170 VAL CG1 C 14.937 -13.283 -9.508 1.00 . A A . 220 VAL CG1 1 1
7 18450 1 1 170 VAL CG2 C 13.141 -14.876 -10.206 1.00 . A A . 220 VAL CG2 1 1
7 18451 1 1 170 VAL H H 14.190 -13.991 -12.386 1.00 . A A . 220 VAL H 1 1
7 18452 1 1 170 VAL HA H 16.509 -14.891 -10.941 1.00 . A A . 220 VAL HA 1 1
7 18453 1 1 170 VAL HB H 14.889 -15.365 -9.099 1.00 . A A . 220 VAL HB 1 1
7 18454 1 1 170 VAL HG11 H 14.726 -12.618 -10.332 1.00 . A A . 220 VAL HG11 1 1
7 18455 1 1 170 VAL HG12 H 15.979 -13.203 -9.238 1.00 . A A . 220 VAL HG12 1 1
7 18456 1 1 170 VAL HG13 H 14.325 -13.013 -8.660 1.00 . A A . 220 VAL HG13 1 1
7 18457 1 1 170 VAL HG21 H 12.575 -14.622 -9.324 1.00 . A A . 220 VAL HG21 1 1
7 18458 1 1 170 VAL HG22 H 12.935 -15.900 -10.484 1.00 . A A . 220 VAL HG22 1 1
7 18459 1 1 170 VAL HG23 H 12.856 -14.220 -11.016 1.00 . A A . 220 VAL HG23 1 1
7 18460 1 1 170 VAL N N 15.087 -14.375 -12.337 1.00 . A A . 220 VAL N 1 1
7 18461 1 1 170 VAL O O 14.384 -17.057 -12.048 1.00 . A A . 220 VAL O 1 1
7 18462 1 1 171 PRO C C 15.103 -19.474 -10.157 1.00 . A A . 221 PRO C 1 1
7 18463 1 1 171 PRO CA C 16.217 -18.888 -11.017 1.00 . A A . 221 PRO CA 1 1
7 18464 1 1 171 PRO CB C 17.583 -19.368 -10.504 1.00 . A A . 221 PRO CB 1 1
7 18465 1 1 171 PRO CD C 17.504 -16.997 -10.208 1.00 . A A . 221 PRO CD 1 1
7 18466 1 1 171 PRO CG C 18.439 -18.148 -10.438 1.00 . A A . 221 PRO CG 1 1
7 18467 1 1 171 PRO HA H 16.085 -19.198 -12.042 1.00 . A A . 221 PRO HA 1 1
7 18468 1 1 171 PRO HB2 H 17.464 -19.815 -9.528 1.00 . A A . 221 PRO HB2 1 1
7 18469 1 1 171 PRO HB3 H 17.990 -20.097 -11.189 1.00 . A A . 221 PRO HB3 1 1
7 18470 1 1 171 PRO HD2 H 17.323 -16.859 -9.153 1.00 . A A . 221 PRO HD2 1 1
7 18471 1 1 171 PRO HD3 H 17.903 -16.096 -10.648 1.00 . A A . 221 PRO HD3 1 1
7 18472 1 1 171 PRO HG2 H 19.137 -18.234 -9.619 1.00 . A A . 221 PRO HG2 1 1
7 18473 1 1 171 PRO HG3 H 18.968 -18.020 -11.371 1.00 . A A . 221 PRO HG3 1 1
7 18474 1 1 171 PRO N N 16.283 -17.429 -10.900 1.00 . A A . 221 PRO N 1 1
7 18475 1 1 171 PRO O O 15.153 -19.384 -8.928 1.00 . A A . 221 PRO O 1 1
7 18476 1 1 172 PRO C C 13.393 -21.921 -9.288 1.00 . A A . 222 PRO C 1 1
7 18477 1 1 172 PRO CA C 12.957 -20.688 -10.071 1.00 . A A . 222 PRO CA 1 1
7 18478 1 1 172 PRO CB C 11.975 -21.086 -11.183 1.00 . A A . 222 PRO CB 1 1
7 18479 1 1 172 PRO CD C 13.933 -20.210 -12.243 1.00 . A A . 222 PRO CD 1 1
7 18480 1 1 172 PRO CG C 12.455 -20.392 -12.415 1.00 . A A . 222 PRO CG 1 1
7 18481 1 1 172 PRO HA H 12.483 -19.986 -9.399 1.00 . A A . 222 PRO HA 1 1
7 18482 1 1 172 PRO HB2 H 11.988 -22.159 -11.308 1.00 . A A . 222 PRO HB2 1 1
7 18483 1 1 172 PRO HB3 H 10.979 -20.765 -10.917 1.00 . A A . 222 PRO HB3 1 1
7 18484 1 1 172 PRO HD2 H 14.467 -21.075 -12.608 1.00 . A A . 222 PRO HD2 1 1
7 18485 1 1 172 PRO HD3 H 14.265 -19.317 -12.748 1.00 . A A . 222 PRO HD3 1 1
7 18486 1 1 172 PRO HG2 H 12.252 -21.004 -13.282 1.00 . A A . 222 PRO HG2 1 1
7 18487 1 1 172 PRO HG3 H 11.967 -19.434 -12.509 1.00 . A A . 222 PRO HG3 1 1
7 18488 1 1 172 PRO N N 14.080 -20.076 -10.786 1.00 . A A . 222 PRO N 1 1
7 18489 1 1 172 PRO O O 13.498 -23.016 -9.845 1.00 . A A . 222 PRO O 1 1
7 18490 1 1 173 GLY C C 15.616 -23.044 -7.302 1.00 . A A . 223 GLY C 1 1
7 18491 1 1 173 GLY CA C 14.121 -22.837 -7.181 1.00 . A A . 223 GLY CA 1 1
7 18492 1 1 173 GLY H H 13.572 -20.840 -7.619 1.00 . A A . 223 GLY H 1 1
7 18493 1 1 173 GLY HA2 H 13.877 -22.627 -6.150 1.00 . A A . 223 GLY HA2 1 1
7 18494 1 1 173 GLY HA3 H 13.615 -23.740 -7.487 1.00 . A A . 223 GLY HA3 1 1
7 18495 1 1 173 GLY N N 13.666 -21.737 -8.006 1.00 . A A . 223 GLY N 1 1
7 18496 1 1 173 GLY O O 16.400 -22.150 -6.976 1.00 . A A . 223 GLY O 1 1
7 18497 1 1 174 LEU C C 17.596 -25.665 -8.963 1.00 . A A . 224 LEU C 1 1
7 18498 1 1 174 LEU CA C 17.428 -24.514 -7.982 1.00 . A A . 224 LEU CA 1 1
7 18499 1 1 174 LEU CB C 18.100 -24.871 -6.654 1.00 . A A . 224 LEU CB 1 1
7 18500 1 1 174 LEU CD1 C 20.329 -23.778 -7.033 1.00 . A A . 224 LEU CD1 1 1
7 18501 1 1 174 LEU CD2 C 20.136 -25.701 -5.447 1.00 . A A . 224 LEU CD2 1 1
7 18502 1 1 174 LEU CG C 19.614 -25.088 -6.736 1.00 . A A . 224 LEU CG 1 1
7 18503 1 1 174 LEU H H 15.348 -24.894 -8.015 1.00 . A A . 224 LEU H 1 1
7 18504 1 1 174 LEU HA H 17.901 -23.634 -8.392 1.00 . A A . 224 LEU HA 1 1
7 18505 1 1 174 LEU HB2 H 17.907 -24.076 -5.950 1.00 . A A . 224 LEU HB2 1 1
7 18506 1 1 174 LEU HB3 H 17.650 -25.777 -6.279 1.00 . A A . 224 LEU HB3 1 1
7 18507 1 1 174 LEU HD11 H 20.109 -23.064 -6.255 1.00 . A A . 224 LEU HD11 1 1
7 18508 1 1 174 LEU HD12 H 19.991 -23.390 -7.982 1.00 . A A . 224 LEU HD12 1 1
7 18509 1 1 174 LEU HD13 H 21.393 -23.950 -7.073 1.00 . A A . 224 LEU HD13 1 1
7 18510 1 1 174 LEU HD21 H 19.936 -25.031 -4.623 1.00 . A A . 224 LEU HD21 1 1
7 18511 1 1 174 LEU HD22 H 21.200 -25.861 -5.529 1.00 . A A . 224 LEU HD22 1 1
7 18512 1 1 174 LEU HD23 H 19.641 -26.644 -5.270 1.00 . A A . 224 LEU HD23 1 1
7 18513 1 1 174 LEU HG H 19.827 -25.772 -7.545 1.00 . A A . 224 LEU HG 1 1
7 18514 1 1 174 LEU N N 16.018 -24.212 -7.782 1.00 . A A . 224 LEU N 1 1
7 18515 1 1 174 LEU O O 17.058 -26.753 -8.757 1.00 . A A . 224 LEU O 1 1
7 18516 1 1 175 ASP C C 20.115 -26.520 -11.293 1.00 . A A . 225 ASP C 1 1
7 18517 1 1 175 ASP CA C 18.620 -26.439 -11.030 1.00 . A A . 225 ASP CA 1 1
7 18518 1 1 175 ASP CB C 17.885 -26.158 -12.343 1.00 . A A . 225 ASP CB 1 1
7 18519 1 1 175 ASP CG C 16.392 -26.387 -12.242 1.00 . A A . 225 ASP CG 1 1
7 18520 1 1 175 ASP H H 18.691 -24.508 -10.162 1.00 . A A . 225 ASP H 1 1
7 18521 1 1 175 ASP HA H 18.286 -27.386 -10.637 1.00 . A A . 225 ASP HA 1 1
7 18522 1 1 175 ASP HB2 H 18.051 -25.130 -12.627 1.00 . A A . 225 ASP HB2 1 1
7 18523 1 1 175 ASP HB3 H 18.278 -26.806 -13.114 1.00 . A A . 225 ASP HB3 1 1
7 18524 1 1 175 ASP N N 18.332 -25.411 -10.034 1.00 . A A . 225 ASP N 1 1
7 18525 1 1 175 ASP O O 20.583 -27.392 -12.022 1.00 . A A . 225 ASP O 1 1
7 18526 1 1 175 ASP OD1 O 15.946 -27.537 -12.449 1.00 . A A . 225 ASP OD1 1 1
7 18527 1 1 175 ASP OD2 O 15.657 -25.422 -11.947 1.00 . A A . 225 ASP OD2 1 1
7 18528 1 1 176 GLU C C 22.959 -26.446 -9.806 1.00 . A A . 226 GLU C 1 1
7 18529 1 1 176 GLU CA C 22.301 -25.566 -10.861 1.00 . A A . 226 GLU CA 1 1
7 18530 1 1 176 GLU CB C 22.812 -24.127 -10.759 1.00 . A A . 226 GLU CB 1 1
7 18531 1 1 176 GLU CD C 24.757 -22.538 -11.002 1.00 . A A . 226 GLU CD 1 1
7 18532 1 1 176 GLU CG C 24.287 -23.973 -11.097 1.00 . A A . 226 GLU CG 1 1
7 18533 1 1 176 GLU H H 20.427 -24.928 -10.134 1.00 . A A . 226 GLU H 1 1
7 18534 1 1 176 GLU HA H 22.535 -25.958 -11.839 1.00 . A A . 226 GLU HA 1 1
7 18535 1 1 176 GLU HB2 H 22.245 -23.507 -11.437 1.00 . A A . 226 GLU HB2 1 1
7 18536 1 1 176 GLU HB3 H 22.658 -23.774 -9.749 1.00 . A A . 226 GLU HB3 1 1
7 18537 1 1 176 GLU HG2 H 24.866 -24.573 -10.410 1.00 . A A . 226 GLU HG2 1 1
7 18538 1 1 176 GLU HG3 H 24.451 -24.323 -12.105 1.00 . A A . 226 GLU HG3 1 1
7 18539 1 1 176 GLU N N 20.860 -25.599 -10.699 1.00 . A A . 226 GLU N 1 1
7 18540 1 1 176 GLU O O 23.177 -27.643 -10.084 1.00 . A A . 226 GLU O 1 1
7 18541 1 1 176 GLU OXT O 23.246 -25.946 -8.700 1.00 . A A . 226 GLU OXT 1 1
7 18542 1 1 176 GLU OE1 O 24.548 -21.767 -11.966 1.00 . A A . 226 GLU OE1 1 1
7 18543 1 1 176 GLU OE2 O 25.340 -22.166 -9.962 1.00 . A A . 226 GLU OE2 1 1
8 18544 1 1 1 GLY C C -12.879 16.243 -36.977 1.00 . A A . 51 GLY C 1 1
8 18545 1 1 1 GLY CA C -11.686 16.609 -36.125 1.00 . A A . 51 GLY CA 1 1
8 18546 1 1 1 GLY H1 H -10.468 17.292 -37.664 1.00 . A A . 51 GLY H1 1 1
8 18547 1 1 1 GLY H2 H -10.271 15.654 -37.312 1.00 . A A . 51 GLY H2 1 1
8 18548 1 1 1 GLY H3 H -9.622 16.824 -36.279 1.00 . A A . 51 GLY H3 1 1
8 18549 1 1 1 GLY HA2 H -11.608 15.904 -35.311 1.00 . A A . 51 GLY HA2 1 1
8 18550 1 1 1 GLY HA3 H -11.837 17.599 -35.717 1.00 . A A . 51 GLY HA3 1 1
8 18551 1 1 1 GLY N N -10.424 16.594 -36.898 1.00 . A A . 51 GLY N 1 1
8 18552 1 1 1 GLY O O -13.127 16.865 -38.009 1.00 . A A . 51 GLY O 1 1
8 18553 1 1 2 SER C C -15.893 14.455 -36.257 1.00 . A A . 52 SER C 1 1
8 18554 1 1 2 SER CA C -14.800 14.790 -37.260 1.00 . A A . 52 SER CA 1 1
8 18555 1 1 2 SER CB C -14.478 13.573 -38.128 1.00 . A A . 52 SER CB 1 1
8 18556 1 1 2 SER H H -13.357 14.769 -35.721 1.00 . A A . 52 SER H 1 1
8 18557 1 1 2 SER HA H -15.135 15.601 -37.889 1.00 . A A . 52 SER HA 1 1
8 18558 1 1 2 SER HB2 H -13.605 13.781 -38.726 1.00 . A A . 52 SER HB2 1 1
8 18559 1 1 2 SER HB3 H -14.284 12.722 -37.492 1.00 . A A . 52 SER HB3 1 1
8 18560 1 1 2 SER HG H -15.371 13.610 -39.873 1.00 . A A . 52 SER HG 1 1
8 18561 1 1 2 SER N N -13.614 15.231 -36.550 1.00 . A A . 52 SER N 1 1
8 18562 1 1 2 SER O O -15.671 13.691 -35.315 1.00 . A A . 52 SER O 1 1
8 18563 1 1 2 SER OG O -15.557 13.258 -38.993 1.00 . A A . 52 SER OG 1 1
8 18564 1 1 3 GLY C C -18.127 15.897 -34.411 1.00 . A A . 53 GLY C 1 1
8 18565 1 1 3 GLY CA C -18.147 14.852 -35.504 1.00 . A A . 53 GLY CA 1 1
8 18566 1 1 3 GLY H H -17.191 15.627 -37.222 1.00 . A A . 53 GLY H 1 1
8 18567 1 1 3 GLY HA2 H -19.085 14.912 -36.034 1.00 . A A . 53 GLY HA2 1 1
8 18568 1 1 3 GLY HA3 H -18.055 13.874 -35.054 1.00 . A A . 53 GLY HA3 1 1
8 18569 1 1 3 GLY N N -17.061 15.046 -36.440 1.00 . A A . 53 GLY N 1 1
8 18570 1 1 3 GLY O O -19.153 16.514 -34.122 1.00 . A A . 53 GLY O 1 1
8 18571 1 1 4 PHE C C -17.613 16.822 -31.568 1.00 . A A . 54 PHE C 1 1
8 18572 1 1 4 PHE CA C -16.734 17.104 -32.784 1.00 . A A . 54 PHE CA 1 1
8 18573 1 1 4 PHE CB C -16.999 18.516 -33.323 1.00 . A A . 54 PHE CB 1 1
8 18574 1 1 4 PHE CD1 C -16.642 18.902 -35.778 1.00 . A A . 54 PHE CD1 1 1
8 18575 1 1 4 PHE CD2 C -14.796 19.213 -34.302 1.00 . A A . 54 PHE CD2 1 1
8 18576 1 1 4 PHE CE1 C -15.845 19.240 -36.853 1.00 . A A . 54 PHE CE1 1 1
8 18577 1 1 4 PHE CE2 C -13.993 19.550 -35.376 1.00 . A A . 54 PHE CE2 1 1
8 18578 1 1 4 PHE CG C -16.127 18.885 -34.490 1.00 . A A . 54 PHE CG 1 1
8 18579 1 1 4 PHE CZ C -14.519 19.564 -36.653 1.00 . A A . 54 PHE CZ 1 1
8 18580 1 1 4 PHE H H -16.183 15.555 -34.110 1.00 . A A . 54 PHE H 1 1
8 18581 1 1 4 PHE HA H -15.700 17.040 -32.479 1.00 . A A . 54 PHE HA 1 1
8 18582 1 1 4 PHE HB2 H -18.029 18.586 -33.640 1.00 . A A . 54 PHE HB2 1 1
8 18583 1 1 4 PHE HB3 H -16.821 19.233 -32.533 1.00 . A A . 54 PHE HB3 1 1
8 18584 1 1 4 PHE HD1 H -17.680 18.648 -35.935 1.00 . A A . 54 PHE HD1 1 1
8 18585 1 1 4 PHE HD2 H -14.384 19.200 -33.306 1.00 . A A . 54 PHE HD2 1 1
8 18586 1 1 4 PHE HE1 H -16.259 19.248 -37.850 1.00 . A A . 54 PHE HE1 1 1
8 18587 1 1 4 PHE HE2 H -12.954 19.804 -35.216 1.00 . A A . 54 PHE HE2 1 1
8 18588 1 1 4 PHE HZ H -13.895 19.829 -37.493 1.00 . A A . 54 PHE HZ 1 1
8 18589 1 1 4 PHE N N -16.944 16.104 -33.829 1.00 . A A . 54 PHE N 1 1
8 18590 1 1 4 PHE O O -18.711 17.366 -31.446 1.00 . A A . 54 PHE O 1 1
8 18591 1 1 5 PRO C C -18.315 16.759 -28.615 1.00 . A A . 55 PRO C 1 1
8 18592 1 1 5 PRO CA C -17.879 15.562 -29.455 1.00 . A A . 55 PRO CA 1 1
8 18593 1 1 5 PRO CB C -16.885 14.694 -28.677 1.00 . A A . 55 PRO CB 1 1
8 18594 1 1 5 PRO CD C -15.805 15.315 -30.710 1.00 . A A . 55 PRO CD 1 1
8 18595 1 1 5 PRO CG C -15.915 14.213 -29.697 1.00 . A A . 55 PRO CG 1 1
8 18596 1 1 5 PRO HA H -18.747 14.976 -29.713 1.00 . A A . 55 PRO HA 1 1
8 18597 1 1 5 PRO HB2 H -16.399 15.291 -27.920 1.00 . A A . 55 PRO HB2 1 1
8 18598 1 1 5 PRO HB3 H -17.409 13.871 -28.212 1.00 . A A . 55 PRO HB3 1 1
8 18599 1 1 5 PRO HD2 H -15.024 16.007 -30.433 1.00 . A A . 55 PRO HD2 1 1
8 18600 1 1 5 PRO HD3 H -15.619 14.907 -31.693 1.00 . A A . 55 PRO HD3 1 1
8 18601 1 1 5 PRO HG2 H -14.956 14.031 -29.235 1.00 . A A . 55 PRO HG2 1 1
8 18602 1 1 5 PRO HG3 H -16.285 13.312 -30.162 1.00 . A A . 55 PRO HG3 1 1
8 18603 1 1 5 PRO N N -17.128 15.962 -30.651 1.00 . A A . 55 PRO N 1 1
8 18604 1 1 5 PRO O O -17.539 17.302 -27.822 1.00 . A A . 55 PRO O 1 1
8 18605 1 1 6 THR C C -21.225 17.828 -27.151 1.00 . A A . 56 THR C 1 1
8 18606 1 1 6 THR CA C -20.112 18.297 -28.081 1.00 . A A . 56 THR CA 1 1
8 18607 1 1 6 THR CB C -20.656 19.352 -29.060 1.00 . A A . 56 THR CB 1 1
8 18608 1 1 6 THR CG2 C -20.977 20.651 -28.336 1.00 . A A . 56 THR CG2 1 1
8 18609 1 1 6 THR H H -20.120 16.705 -29.464 1.00 . A A . 56 THR H 1 1
8 18610 1 1 6 THR HA H -19.324 18.744 -27.495 1.00 . A A . 56 THR HA 1 1
8 18611 1 1 6 THR HB H -21.561 18.972 -29.513 1.00 . A A . 56 THR HB 1 1
8 18612 1 1 6 THR HG1 H -19.390 18.756 -30.463 1.00 . A A . 56 THR HG1 1 1
8 18613 1 1 6 THR HG21 H -20.077 21.048 -27.890 1.00 . A A . 56 THR HG21 1 1
8 18614 1 1 6 THR HG22 H -21.707 20.461 -27.563 1.00 . A A . 56 THR HG22 1 1
8 18615 1 1 6 THR HG23 H -21.377 21.366 -29.040 1.00 . A A . 56 THR HG23 1 1
8 18616 1 1 6 THR N N -19.557 17.170 -28.806 1.00 . A A . 56 THR N 1 1
8 18617 1 1 6 THR O O -22.052 16.999 -27.539 1.00 . A A . 56 THR O 1 1
8 18618 1 1 6 THR OG1 O -19.684 19.602 -30.086 1.00 . A A . 56 THR OG1 1 1
8 18619 1 1 7 SER C C -22.000 16.480 -24.545 1.00 . A A . 57 SER C 1 1
8 18620 1 1 7 SER CA C -22.200 17.951 -24.912 1.00 . A A . 57 SER CA 1 1
8 18621 1 1 7 SER CB C -23.630 18.199 -25.408 1.00 . A A . 57 SER CB 1 1
8 18622 1 1 7 SER H H -20.545 19.011 -25.689 1.00 . A A . 57 SER H 1 1
8 18623 1 1 7 SER HA H -22.024 18.553 -24.033 1.00 . A A . 57 SER HA 1 1
8 18624 1 1 7 SER HB2 H -23.856 17.511 -26.208 1.00 . A A . 57 SER HB2 1 1
8 18625 1 1 7 SER HB3 H -24.323 18.046 -24.596 1.00 . A A . 57 SER HB3 1 1
8 18626 1 1 7 SER HG H -23.145 20.102 -25.447 1.00 . A A . 57 SER HG 1 1
8 18627 1 1 7 SER N N -21.228 18.348 -25.924 1.00 . A A . 57 SER N 1 1
8 18628 1 1 7 SER O O -22.881 15.645 -24.742 1.00 . A A . 57 SER O 1 1
8 18629 1 1 7 SER OG O -23.780 19.527 -25.892 1.00 . A A . 57 SER OG 1 1
8 18630 1 1 8 GLU C C -20.878 14.538 -22.185 1.00 . A A . 58 GLU C 1 1
8 18631 1 1 8 GLU CA C -20.475 14.812 -23.631 1.00 . A A . 58 GLU CA 1 1
8 18632 1 1 8 GLU CB C -18.971 14.582 -23.803 1.00 . A A . 58 GLU CB 1 1
8 18633 1 1 8 GLU CD C -18.917 13.397 -26.038 1.00 . A A . 58 GLU CD 1 1
8 18634 1 1 8 GLU CG C -18.499 14.622 -25.250 1.00 . A A . 58 GLU CG 1 1
8 18635 1 1 8 GLU H H -20.160 16.888 -23.887 1.00 . A A . 58 GLU H 1 1
8 18636 1 1 8 GLU HA H -21.012 14.136 -24.275 1.00 . A A . 58 GLU HA 1 1
8 18637 1 1 8 GLU HB2 H -18.439 15.347 -23.255 1.00 . A A . 58 GLU HB2 1 1
8 18638 1 1 8 GLU HB3 H -18.717 13.617 -23.391 1.00 . A A . 58 GLU HB3 1 1
8 18639 1 1 8 GLU HG2 H -18.917 15.496 -25.727 1.00 . A A . 58 GLU HG2 1 1
8 18640 1 1 8 GLU HG3 H -17.420 14.689 -25.261 1.00 . A A . 58 GLU HG3 1 1
8 18641 1 1 8 GLU N N -20.820 16.175 -24.019 1.00 . A A . 58 GLU N 1 1
8 18642 1 1 8 GLU O O -20.377 13.607 -21.551 1.00 . A A . 58 GLU O 1 1
8 18643 1 1 8 GLU OE1 O -19.918 13.477 -26.779 1.00 . A A . 58 GLU OE1 1 1
8 18644 1 1 8 GLU OE2 O -18.259 12.343 -25.916 1.00 . A A . 58 GLU OE2 1 1
8 18645 1 1 9 ASP C C -23.544 14.448 -20.223 1.00 . A A . 59 ASP C 1 1
8 18646 1 1 9 ASP CA C -22.234 15.216 -20.290 1.00 . A A . 59 ASP CA 1 1
8 18647 1 1 9 ASP CB C -22.401 16.593 -19.643 1.00 . A A . 59 ASP CB 1 1
8 18648 1 1 9 ASP CG C -22.699 16.498 -18.158 1.00 . A A . 59 ASP CG 1 1
8 18649 1 1 9 ASP H H -22.194 16.030 -22.243 1.00 . A A . 59 ASP H 1 1
8 18650 1 1 9 ASP HA H -21.480 14.662 -19.751 1.00 . A A . 59 ASP HA 1 1
8 18651 1 1 9 ASP HB2 H -21.492 17.160 -19.773 1.00 . A A . 59 ASP HB2 1 1
8 18652 1 1 9 ASP HB3 H -23.218 17.113 -20.122 1.00 . A A . 59 ASP HB3 1 1
8 18653 1 1 9 ASP N N -21.794 15.343 -21.672 1.00 . A A . 59 ASP N 1 1
8 18654 1 1 9 ASP O O -24.618 15.006 -20.455 1.00 . A A . 59 ASP O 1 1
8 18655 1 1 9 ASP OD1 O -21.771 16.213 -17.371 1.00 . A A . 59 ASP OD1 1 1
8 18656 1 1 9 ASP OD2 O -23.867 16.706 -17.771 1.00 . A A . 59 ASP OD2 1 1
8 18657 1 1 10 PHE C C -24.948 12.018 -18.383 1.00 . A A . 60 PHE C 1 1
8 18658 1 1 10 PHE CA C -24.622 12.312 -19.837 1.00 . A A . 60 PHE CA 1 1
8 18659 1 1 10 PHE CB C -24.406 11.008 -20.607 1.00 . A A . 60 PHE CB 1 1
8 18660 1 1 10 PHE CD1 C -22.985 11.269 -22.657 1.00 . A A . 60 PHE CD1 1 1
8 18661 1 1 10 PHE CD2 C -25.357 11.337 -22.907 1.00 . A A . 60 PHE CD2 1 1
8 18662 1 1 10 PHE CE1 C -22.834 11.450 -24.017 1.00 . A A . 60 PHE CE1 1 1
8 18663 1 1 10 PHE CE2 C -25.211 11.520 -24.268 1.00 . A A . 60 PHE CE2 1 1
8 18664 1 1 10 PHE CG C -24.247 11.211 -22.086 1.00 . A A . 60 PHE CG 1 1
8 18665 1 1 10 PHE CZ C -23.957 11.596 -24.823 1.00 . A A . 60 PHE CZ 1 1
8 18666 1 1 10 PHE H H -22.562 12.775 -19.766 1.00 . A A . 60 PHE H 1 1
8 18667 1 1 10 PHE HA H -25.450 12.846 -20.278 1.00 . A A . 60 PHE HA 1 1
8 18668 1 1 10 PHE HB2 H -23.514 10.523 -20.241 1.00 . A A . 60 PHE HB2 1 1
8 18669 1 1 10 PHE HB3 H -25.255 10.359 -20.449 1.00 . A A . 60 PHE HB3 1 1
8 18670 1 1 10 PHE HD1 H -22.114 11.171 -22.026 1.00 . A A . 60 PHE HD1 1 1
8 18671 1 1 10 PHE HD2 H -26.343 11.294 -22.473 1.00 . A A . 60 PHE HD2 1 1
8 18672 1 1 10 PHE HE1 H -21.846 11.494 -24.451 1.00 . A A . 60 PHE HE1 1 1
8 18673 1 1 10 PHE HE2 H -26.084 11.618 -24.897 1.00 . A A . 60 PHE HE2 1 1
8 18674 1 1 10 PHE HZ H -23.845 11.745 -25.885 1.00 . A A . 60 PHE HZ 1 1
8 18675 1 1 10 PHE N N -23.446 13.162 -19.932 1.00 . A A . 60 PHE N 1 1
8 18676 1 1 10 PHE O O -24.056 11.759 -17.577 1.00 . A A . 60 PHE O 1 1
8 18677 1 1 11 THR C C -27.103 10.400 -16.495 1.00 . A A . 61 THR C 1 1
8 18678 1 1 11 THR CA C -26.676 11.852 -16.696 1.00 . A A . 61 THR CA 1 1
8 18679 1 1 11 THR CB C -27.861 12.778 -16.374 1.00 . A A . 61 THR CB 1 1
8 18680 1 1 11 THR CG2 C -28.203 12.738 -14.894 1.00 . A A . 61 THR CG2 1 1
8 18681 1 1 11 THR H H -26.889 12.242 -18.754 1.00 . A A . 61 THR H 1 1
8 18682 1 1 11 THR HA H -25.862 12.085 -16.025 1.00 . A A . 61 THR HA 1 1
8 18683 1 1 11 THR HB H -28.722 12.449 -16.937 1.00 . A A . 61 THR HB 1 1
8 18684 1 1 11 THR HG1 H -26.607 14.294 -16.557 1.00 . A A . 61 THR HG1 1 1
8 18685 1 1 11 THR HG21 H -29.069 13.355 -14.708 1.00 . A A . 61 THR HG21 1 1
8 18686 1 1 11 THR HG22 H -27.367 13.112 -14.322 1.00 . A A . 61 THR HG22 1 1
8 18687 1 1 11 THR HG23 H -28.414 11.720 -14.601 1.00 . A A . 61 THR HG23 1 1
8 18688 1 1 11 THR N N -26.224 12.065 -18.057 1.00 . A A . 61 THR N 1 1
8 18689 1 1 11 THR O O -28.052 9.937 -17.130 1.00 . A A . 61 THR O 1 1
8 18690 1 1 11 THR OG1 O -27.539 14.123 -16.757 1.00 . A A . 61 THR OG1 1 1
8 18691 1 1 12 PRO C C -28.039 8.233 -14.475 1.00 . A A . 62 PRO C 1 1
8 18692 1 1 12 PRO CA C -26.768 8.276 -15.307 1.00 . A A . 62 PRO CA 1 1
8 18693 1 1 12 PRO CB C -25.573 7.739 -14.506 1.00 . A A . 62 PRO CB 1 1
8 18694 1 1 12 PRO CD C -25.178 10.064 -14.931 1.00 . A A . 62 PRO CD 1 1
8 18695 1 1 12 PRO CG C -24.489 8.754 -14.672 1.00 . A A . 62 PRO CG 1 1
8 18696 1 1 12 PRO HA H -26.913 7.683 -16.198 1.00 . A A . 62 PRO HA 1 1
8 18697 1 1 12 PRO HB2 H -25.854 7.630 -13.469 1.00 . A A . 62 PRO HB2 1 1
8 18698 1 1 12 PRO HB3 H -25.275 6.781 -14.904 1.00 . A A . 62 PRO HB3 1 1
8 18699 1 1 12 PRO HD2 H -25.416 10.558 -14.002 1.00 . A A . 62 PRO HD2 1 1
8 18700 1 1 12 PRO HD3 H -24.564 10.696 -15.556 1.00 . A A . 62 PRO HD3 1 1
8 18701 1 1 12 PRO HG2 H -23.900 8.814 -13.769 1.00 . A A . 62 PRO HG2 1 1
8 18702 1 1 12 PRO HG3 H -23.863 8.488 -15.512 1.00 . A A . 62 PRO HG3 1 1
8 18703 1 1 12 PRO N N -26.395 9.649 -15.637 1.00 . A A . 62 PRO N 1 1
8 18704 1 1 12 PRO O O -28.008 8.345 -13.249 1.00 . A A . 62 PRO O 1 1
8 18705 1 1 13 LYS C C -30.756 6.658 -14.003 1.00 . A A . 63 LYS C 1 1
8 18706 1 1 13 LYS CA C -30.462 8.056 -14.520 1.00 . A A . 63 LYS CA 1 1
8 18707 1 1 13 LYS CB C -31.552 8.478 -15.503 1.00 . A A . 63 LYS CB 1 1
8 18708 1 1 13 LYS CD C -32.456 10.228 -17.064 1.00 . A A . 63 LYS CD 1 1
8 18709 1 1 13 LYS CE C -32.366 9.352 -18.303 1.00 . A A . 63 LYS CE 1 1
8 18710 1 1 13 LYS CG C -31.371 9.885 -16.055 1.00 . A A . 63 LYS CG 1 1
8 18711 1 1 13 LYS H H -29.100 8.011 -16.141 1.00 . A A . 63 LYS H 1 1
8 18712 1 1 13 LYS HA H -30.446 8.744 -13.688 1.00 . A A . 63 LYS HA 1 1
8 18713 1 1 13 LYS HB2 H -31.557 7.786 -16.332 1.00 . A A . 63 LYS HB2 1 1
8 18714 1 1 13 LYS HB3 H -32.509 8.432 -15.004 1.00 . A A . 63 LYS HB3 1 1
8 18715 1 1 13 LYS HD2 H -33.420 10.081 -16.604 1.00 . A A . 63 LYS HD2 1 1
8 18716 1 1 13 LYS HD3 H -32.349 11.261 -17.357 1.00 . A A . 63 LYS HD3 1 1
8 18717 1 1 13 LYS HE2 H -31.427 9.549 -18.799 1.00 . A A . 63 LYS HE2 1 1
8 18718 1 1 13 LYS HE3 H -32.400 8.317 -18.000 1.00 . A A . 63 LYS HE3 1 1
8 18719 1 1 13 LYS HG2 H -31.416 10.589 -15.239 1.00 . A A . 63 LYS HG2 1 1
8 18720 1 1 13 LYS HG3 H -30.407 9.950 -16.539 1.00 . A A . 63 LYS HG3 1 1
8 18721 1 1 13 LYS HZ1 H -33.361 9.030 -20.108 1.00 . A A . 63 LYS HZ1 1 1
8 18722 1 1 13 LYS HZ2 H -33.487 10.614 -19.529 1.00 . A A . 63 LYS HZ2 1 1
8 18723 1 1 13 LYS HZ3 H -34.389 9.379 -18.810 1.00 . A A . 63 LYS HZ3 1 1
8 18724 1 1 13 LYS N N -29.157 8.094 -15.162 1.00 . A A . 63 LYS N 1 1
8 18725 1 1 13 LYS NZ N -33.476 9.613 -19.252 1.00 . A A . 63 LYS NZ 1 1
8 18726 1 1 13 LYS O O -31.353 6.485 -12.939 1.00 . A A . 63 LYS O 1 1
8 18727 1 1 14 GLU C C -29.344 3.776 -13.578 1.00 . A A . 64 GLU C 1 1
8 18728 1 1 14 GLU CA C -30.533 4.277 -14.385 1.00 . A A . 64 GLU CA 1 1
8 18729 1 1 14 GLU CB C -30.746 3.399 -15.619 1.00 . A A . 64 GLU CB 1 1
8 18730 1 1 14 GLU CD C -29.802 2.509 -17.774 1.00 . A A . 64 GLU CD 1 1
8 18731 1 1 14 GLU CG C -29.656 3.528 -16.667 1.00 . A A . 64 GLU CG 1 1
8 18732 1 1 14 GLU H H -29.874 5.868 -15.609 1.00 . A A . 64 GLU H 1 1
8 18733 1 1 14 GLU HA H -31.415 4.232 -13.764 1.00 . A A . 64 GLU HA 1 1
8 18734 1 1 14 GLU HB2 H -30.789 2.368 -15.307 1.00 . A A . 64 GLU HB2 1 1
8 18735 1 1 14 GLU HB3 H -31.687 3.665 -16.077 1.00 . A A . 64 GLU HB3 1 1
8 18736 1 1 14 GLU HG2 H -29.702 4.517 -17.099 1.00 . A A . 64 GLU HG2 1 1
8 18737 1 1 14 GLU HG3 H -28.697 3.387 -16.191 1.00 . A A . 64 GLU HG3 1 1
8 18738 1 1 14 GLU N N -30.335 5.663 -14.768 1.00 . A A . 64 GLU N 1 1
8 18739 1 1 14 GLU O O -28.280 4.404 -13.560 1.00 . A A . 64 GLU O 1 1
8 18740 1 1 14 GLU OE1 O -30.650 2.712 -18.673 1.00 . A A . 64 GLU OE1 1 1
8 18741 1 1 14 GLU OE2 O -29.076 1.496 -17.752 1.00 . A A . 64 GLU OE2 1 1
8 18742 1 1 15 GLY C C -28.335 2.879 -10.786 1.00 . A A . 65 GLY C 1 1
8 18743 1 1 15 GLY CA C -28.484 2.101 -12.076 1.00 . A A . 65 GLY CA 1 1
8 18744 1 1 15 GLY H H -30.379 2.169 -12.999 1.00 . A A . 65 GLY H 1 1
8 18745 1 1 15 GLY HA2 H -28.721 1.074 -11.841 1.00 . A A . 65 GLY HA2 1 1
8 18746 1 1 15 GLY HA3 H -27.548 2.132 -12.613 1.00 . A A . 65 GLY HA3 1 1
8 18747 1 1 15 GLY N N -29.527 2.643 -12.915 1.00 . A A . 65 GLY N 1 1
8 18748 1 1 15 GLY O O -29.304 3.060 -10.043 1.00 . A A . 65 GLY O 1 1
8 18749 1 1 16 SER C C -25.676 5.064 -9.543 1.00 . A A . 66 SER C 1 1
8 18750 1 1 16 SER CA C -26.849 4.112 -9.318 1.00 . A A . 66 SER CA 1 1
8 18751 1 1 16 SER CB C -26.545 3.166 -8.152 1.00 . A A . 66 SER CB 1 1
8 18752 1 1 16 SER H H -26.403 3.192 -11.166 1.00 . A A . 66 SER H 1 1
8 18753 1 1 16 SER HA H -27.727 4.689 -9.082 1.00 . A A . 66 SER HA 1 1
8 18754 1 1 16 SER HB2 H -25.681 2.564 -8.394 1.00 . A A . 66 SER HB2 1 1
8 18755 1 1 16 SER HB3 H -26.341 3.747 -7.264 1.00 . A A . 66 SER HB3 1 1
8 18756 1 1 16 SER HG H -28.396 2.582 -8.440 1.00 . A A . 66 SER HG 1 1
8 18757 1 1 16 SER N N -27.129 3.352 -10.524 1.00 . A A . 66 SER N 1 1
8 18758 1 1 16 SER O O -24.516 4.655 -9.469 1.00 . A A . 66 SER O 1 1
8 18759 1 1 16 SER OG O -27.647 2.305 -7.893 1.00 . A A . 66 SER OG 1 1
8 18760 1 1 17 PRO C C -24.155 7.617 -8.741 1.00 . A A . 67 PRO C 1 1
8 18761 1 1 17 PRO CA C -24.922 7.361 -10.033 1.00 . A A . 67 PRO CA 1 1
8 18762 1 1 17 PRO CB C -25.701 8.609 -10.463 1.00 . A A . 67 PRO CB 1 1
8 18763 1 1 17 PRO CD C -27.315 6.892 -10.052 1.00 . A A . 67 PRO CD 1 1
8 18764 1 1 17 PRO CG C -27.097 8.375 -9.994 1.00 . A A . 67 PRO CG 1 1
8 18765 1 1 17 PRO HA H -24.227 7.080 -10.810 1.00 . A A . 67 PRO HA 1 1
8 18766 1 1 17 PRO HB2 H -25.269 9.482 -9.996 1.00 . A A . 67 PRO HB2 1 1
8 18767 1 1 17 PRO HB3 H -25.659 8.712 -11.536 1.00 . A A . 67 PRO HB3 1 1
8 18768 1 1 17 PRO HD2 H -27.979 6.580 -9.260 1.00 . A A . 67 PRO HD2 1 1
8 18769 1 1 17 PRO HD3 H -27.711 6.603 -11.014 1.00 . A A . 67 PRO HD3 1 1
8 18770 1 1 17 PRO HG2 H -27.206 8.729 -8.980 1.00 . A A . 67 PRO HG2 1 1
8 18771 1 1 17 PRO HG3 H -27.794 8.880 -10.646 1.00 . A A . 67 PRO HG3 1 1
8 18772 1 1 17 PRO N N -25.962 6.342 -9.852 1.00 . A A . 67 PRO N 1 1
8 18773 1 1 17 PRO O O -24.601 8.370 -7.871 1.00 . A A . 67 PRO O 1 1
8 18774 1 1 18 TYR C C -21.309 8.245 -7.378 1.00 . A A . 68 TYR C 1 1
8 18775 1 1 18 TYR CA C -22.225 7.031 -7.394 1.00 . A A . 68 TYR CA 1 1
8 18776 1 1 18 TYR CB C -21.403 5.749 -7.239 1.00 . A A . 68 TYR CB 1 1
8 18777 1 1 18 TYR CD1 C -21.464 5.107 -4.802 1.00 . A A . 68 TYR CD1 1 1
8 18778 1 1 18 TYR CD2 C -19.417 5.946 -5.683 1.00 . A A . 68 TYR CD2 1 1
8 18779 1 1 18 TYR CE1 C -20.877 4.957 -3.562 1.00 . A A . 68 TYR CE1 1 1
8 18780 1 1 18 TYR CE2 C -18.820 5.802 -4.444 1.00 . A A . 68 TYR CE2 1 1
8 18781 1 1 18 TYR CG C -20.748 5.601 -5.883 1.00 . A A . 68 TYR CG 1 1
8 18782 1 1 18 TYR CZ C -19.556 5.306 -3.387 1.00 . A A . 68 TYR CZ 1 1
8 18783 1 1 18 TYR H H -22.651 6.482 -9.388 1.00 . A A . 68 TYR H 1 1
8 18784 1 1 18 TYR HA H -22.916 7.106 -6.568 1.00 . A A . 68 TYR HA 1 1
8 18785 1 1 18 TYR HB2 H -22.050 4.898 -7.387 1.00 . A A . 68 TYR HB2 1 1
8 18786 1 1 18 TYR HB3 H -20.624 5.737 -7.987 1.00 . A A . 68 TYR HB3 1 1
8 18787 1 1 18 TYR HD1 H -22.499 4.835 -4.942 1.00 . A A . 68 TYR HD1 1 1
8 18788 1 1 18 TYR HD2 H -18.845 6.334 -6.513 1.00 . A A . 68 TYR HD2 1 1
8 18789 1 1 18 TYR HE1 H -21.453 4.571 -2.735 1.00 . A A . 68 TYR HE1 1 1
8 18790 1 1 18 TYR HE2 H -17.785 6.077 -4.308 1.00 . A A . 68 TYR HE2 1 1
8 18791 1 1 18 TYR HH H -18.590 5.992 -1.861 1.00 . A A . 68 TYR HH 1 1
8 18792 1 1 18 TYR N N -23.000 6.984 -8.621 1.00 . A A . 68 TYR N 1 1
8 18793 1 1 18 TYR O O -20.590 8.511 -8.344 1.00 . A A . 68 TYR O 1 1
8 18794 1 1 18 TYR OH O -18.968 5.151 -2.153 1.00 . A A . 68 TYR OH 1 1
8 18795 1 1 19 GLU C C -19.828 10.067 -4.730 1.00 . A A . 69 GLU C 1 1
8 18796 1 1 19 GLU CA C -20.487 10.134 -6.096 1.00 . A A . 69 GLU CA 1 1
8 18797 1 1 19 GLU CB C -21.297 11.425 -6.230 1.00 . A A . 69 GLU CB 1 1
8 18798 1 1 19 GLU CD C -22.663 12.928 -7.727 1.00 . A A . 69 GLU CD 1 1
8 18799 1 1 19 GLU CG C -21.860 11.650 -7.622 1.00 . A A . 69 GLU CG 1 1
8 18800 1 1 19 GLU H H -21.963 8.726 -5.559 1.00 . A A . 69 GLU H 1 1
8 18801 1 1 19 GLU HA H -19.722 10.112 -6.858 1.00 . A A . 69 GLU HA 1 1
8 18802 1 1 19 GLU HB2 H -22.120 11.394 -5.532 1.00 . A A . 69 GLU HB2 1 1
8 18803 1 1 19 GLU HB3 H -20.659 12.262 -5.983 1.00 . A A . 69 GLU HB3 1 1
8 18804 1 1 19 GLU HG2 H -21.042 11.700 -8.326 1.00 . A A . 69 GLU HG2 1 1
8 18805 1 1 19 GLU HG3 H -22.501 10.818 -7.875 1.00 . A A . 69 GLU HG3 1 1
8 18806 1 1 19 GLU N N -21.344 8.977 -6.279 1.00 . A A . 69 GLU N 1 1
8 18807 1 1 19 GLU O O -20.410 9.538 -3.782 1.00 . A A . 69 GLU O 1 1
8 18808 1 1 19 GLU OE1 O -22.057 14.020 -7.669 1.00 . A A . 69 GLU OE1 1 1
8 18809 1 1 19 GLU OE2 O -23.899 12.845 -7.883 1.00 . A A . 69 GLU OE2 1 1
8 18810 1 1 20 ALA C C -18.346 11.718 -2.494 1.00 . A A . 70 ALA C 1 1
8 18811 1 1 20 ALA CA C -17.873 10.581 -3.391 1.00 . A A . 70 ALA CA 1 1
8 18812 1 1 20 ALA CB C -16.389 10.709 -3.679 1.00 . A A . 70 ALA CB 1 1
8 18813 1 1 20 ALA H H -18.194 10.971 -5.437 1.00 . A A . 70 ALA H 1 1
8 18814 1 1 20 ALA HA H -18.044 9.638 -2.893 1.00 . A A . 70 ALA HA 1 1
8 18815 1 1 20 ALA HB1 H -16.218 11.593 -4.273 1.00 . A A . 70 ALA HB1 1 1
8 18816 1 1 20 ALA HB2 H -16.052 9.839 -4.224 1.00 . A A . 70 ALA HB2 1 1
8 18817 1 1 20 ALA HB3 H -15.845 10.786 -2.749 1.00 . A A . 70 ALA HB3 1 1
8 18818 1 1 20 ALA N N -18.612 10.578 -4.639 1.00 . A A . 70 ALA N 1 1
8 18819 1 1 20 ALA O O -18.140 12.891 -2.809 1.00 . A A . 70 ALA O 1 1
8 18820 1 1 21 PRO C C -18.413 12.947 0.467 1.00 . A A . 71 PRO C 1 1
8 18821 1 1 21 PRO CA C -19.509 12.385 -0.436 1.00 . A A . 71 PRO CA 1 1
8 18822 1 1 21 PRO CB C -20.534 11.603 0.383 1.00 . A A . 71 PRO CB 1 1
8 18823 1 1 21 PRO CD C -19.283 10.012 -0.925 1.00 . A A . 71 PRO CD 1 1
8 18824 1 1 21 PRO CG C -20.057 10.191 0.356 1.00 . A A . 71 PRO CG 1 1
8 18825 1 1 21 PRO HA H -19.999 13.196 -0.953 1.00 . A A . 71 PRO HA 1 1
8 18826 1 1 21 PRO HB2 H -20.559 11.989 1.391 1.00 . A A . 71 PRO HB2 1 1
8 18827 1 1 21 PRO HB3 H -21.508 11.700 -0.068 1.00 . A A . 71 PRO HB3 1 1
8 18828 1 1 21 PRO HD2 H -18.367 9.474 -0.736 1.00 . A A . 71 PRO HD2 1 1
8 18829 1 1 21 PRO HD3 H -19.884 9.490 -1.655 1.00 . A A . 71 PRO HD3 1 1
8 18830 1 1 21 PRO HG2 H -19.416 10.007 1.204 1.00 . A A . 71 PRO HG2 1 1
8 18831 1 1 21 PRO HG3 H -20.903 9.520 0.376 1.00 . A A . 71 PRO HG3 1 1
8 18832 1 1 21 PRO N N -18.997 11.388 -1.371 1.00 . A A . 71 PRO N 1 1
8 18833 1 1 21 PRO O O -17.229 12.894 0.123 1.00 . A A . 71 PRO O 1 1
8 18834 1 1 22 VAL C C -16.849 12.994 3.032 1.00 . A A . 72 VAL C 1 1
8 18835 1 1 22 VAL CA C -17.847 14.052 2.559 1.00 . A A . 72 VAL CA 1 1
8 18836 1 1 22 VAL CB C -18.547 14.695 3.779 1.00 . A A . 72 VAL CB 1 1
8 18837 1 1 22 VAL CG1 C -19.385 15.887 3.346 1.00 . A A . 72 VAL CG1 1 1
8 18838 1 1 22 VAL CG2 C -19.408 13.680 4.517 1.00 . A A . 72 VAL CG2 1 1
8 18839 1 1 22 VAL H H -19.763 13.498 1.835 1.00 . A A . 72 VAL H 1 1
8 18840 1 1 22 VAL HA H -17.302 14.827 2.038 1.00 . A A . 72 VAL HA 1 1
8 18841 1 1 22 VAL HB H -17.785 15.049 4.458 1.00 . A A . 72 VAL HB 1 1
8 18842 1 1 22 VAL HG11 H -19.862 16.325 4.211 1.00 . A A . 72 VAL HG11 1 1
8 18843 1 1 22 VAL HG12 H -20.141 15.562 2.646 1.00 . A A . 72 VAL HG12 1 1
8 18844 1 1 22 VAL HG13 H -18.750 16.621 2.876 1.00 . A A . 72 VAL HG13 1 1
8 18845 1 1 22 VAL HG21 H -20.151 13.280 3.842 1.00 . A A . 72 VAL HG21 1 1
8 18846 1 1 22 VAL HG22 H -19.901 14.162 5.348 1.00 . A A . 72 VAL HG22 1 1
8 18847 1 1 22 VAL HG23 H -18.785 12.879 4.882 1.00 . A A . 72 VAL HG23 1 1
8 18848 1 1 22 VAL N N -18.806 13.482 1.616 1.00 . A A . 72 VAL N 1 1
8 18849 1 1 22 VAL O O -15.691 13.300 3.316 1.00 . A A . 72 VAL O 1 1
8 18850 1 1 23 TYR C C -16.233 9.716 2.275 1.00 . A A . 73 TYR C 1 1
8 18851 1 1 23 TYR CA C -16.432 10.643 3.467 1.00 . A A . 73 TYR CA 1 1
8 18852 1 1 23 TYR CB C -17.022 9.873 4.654 1.00 . A A . 73 TYR CB 1 1
8 18853 1 1 23 TYR CD1 C -16.602 7.386 4.826 1.00 . A A . 73 TYR CD1 1 1
8 18854 1 1 23 TYR CD2 C -15.001 8.866 5.791 1.00 . A A . 73 TYR CD2 1 1
8 18855 1 1 23 TYR CE1 C -15.848 6.300 5.229 1.00 . A A . 73 TYR CE1 1 1
8 18856 1 1 23 TYR CE2 C -14.240 7.785 6.197 1.00 . A A . 73 TYR CE2 1 1
8 18857 1 1 23 TYR CG C -16.192 8.686 5.098 1.00 . A A . 73 TYR CG 1 1
8 18858 1 1 23 TYR CZ C -14.668 6.503 5.914 1.00 . A A . 73 TYR CZ 1 1
8 18859 1 1 23 TYR H H -18.243 11.567 2.898 1.00 . A A . 73 TYR H 1 1
8 18860 1 1 23 TYR HA H -15.477 11.053 3.754 1.00 . A A . 73 TYR HA 1 1
8 18861 1 1 23 TYR HB2 H -17.117 10.541 5.495 1.00 . A A . 73 TYR HB2 1 1
8 18862 1 1 23 TYR HB3 H -18.001 9.507 4.382 1.00 . A A . 73 TYR HB3 1 1
8 18863 1 1 23 TYR HD1 H -17.526 7.229 4.290 1.00 . A A . 73 TYR HD1 1 1
8 18864 1 1 23 TYR HD2 H -14.668 9.869 6.012 1.00 . A A . 73 TYR HD2 1 1
8 18865 1 1 23 TYR HE1 H -16.185 5.298 5.006 1.00 . A A . 73 TYR HE1 1 1
8 18866 1 1 23 TYR HE2 H -13.317 7.945 6.734 1.00 . A A . 73 TYR HE2 1 1
8 18867 1 1 23 TYR HH H -13.747 4.847 5.561 1.00 . A A . 73 TYR HH 1 1
8 18868 1 1 23 TYR N N -17.299 11.749 3.099 1.00 . A A . 73 TYR N 1 1
8 18869 1 1 23 TYR O O -17.196 9.175 1.728 1.00 . A A . 73 TYR O 1 1
8 18870 1 1 23 TYR OH O -13.912 5.422 6.320 1.00 . A A . 73 TYR OH 1 1
8 18871 1 1 24 ILE C C -14.677 7.183 1.327 1.00 . A A . 74 ILE C 1 1
8 18872 1 1 24 ILE CA C -14.663 8.617 0.795 1.00 . A A . 74 ILE CA 1 1
8 18873 1 1 24 ILE CB C -13.312 8.955 0.110 1.00 . A A . 74 ILE CB 1 1
8 18874 1 1 24 ILE CD1 C -11.730 8.379 2.047 1.00 . A A . 74 ILE CD1 1 1
8 18875 1 1 24 ILE CG1 C -12.251 9.441 1.109 1.00 . A A . 74 ILE CG1 1 1
8 18876 1 1 24 ILE CG2 C -13.529 10.010 -0.959 1.00 . A A . 74 ILE CG2 1 1
8 18877 1 1 24 ILE H H -14.269 10.074 2.276 1.00 . A A . 74 ILE H 1 1
8 18878 1 1 24 ILE HA H -15.444 8.704 0.051 1.00 . A A . 74 ILE HA 1 1
8 18879 1 1 24 ILE HB H -12.952 8.061 -0.378 1.00 . A A . 74 ILE HB 1 1
8 18880 1 1 24 ILE HD11 H -12.548 7.980 2.630 1.00 . A A . 74 ILE HD11 1 1
8 18881 1 1 24 ILE HD12 H -10.993 8.811 2.710 1.00 . A A . 74 ILE HD12 1 1
8 18882 1 1 24 ILE HD13 H -11.277 7.584 1.474 1.00 . A A . 74 ILE HD13 1 1
8 18883 1 1 24 ILE HG12 H -11.408 9.825 0.560 1.00 . A A . 74 ILE HG12 1 1
8 18884 1 1 24 ILE HG13 H -12.670 10.235 1.709 1.00 . A A . 74 ILE HG13 1 1
8 18885 1 1 24 ILE HG21 H -12.585 10.254 -1.423 1.00 . A A . 74 ILE HG21 1 1
8 18886 1 1 24 ILE HG22 H -13.945 10.897 -0.503 1.00 . A A . 74 ILE HG22 1 1
8 18887 1 1 24 ILE HG23 H -14.213 9.634 -1.705 1.00 . A A . 74 ILE HG23 1 1
8 18888 1 1 24 ILE N N -14.986 9.551 1.860 1.00 . A A . 74 ILE N 1 1
8 18889 1 1 24 ILE O O -14.384 6.947 2.498 1.00 . A A . 74 ILE O 1 1
8 18890 1 1 25 PRO C C -14.118 4.001 1.292 1.00 . A A . 75 PRO C 1 1
8 18891 1 1 25 PRO CA C -15.339 4.843 0.918 1.00 . A A . 75 PRO CA 1 1
8 18892 1 1 25 PRO CB C -16.040 4.242 -0.298 1.00 . A A . 75 PRO CB 1 1
8 18893 1 1 25 PRO CD C -15.131 6.346 -0.994 1.00 . A A . 75 PRO CD 1 1
8 18894 1 1 25 PRO CG C -15.441 4.950 -1.463 1.00 . A A . 75 PRO CG 1 1
8 18895 1 1 25 PRO HA H -16.023 4.856 1.752 1.00 . A A . 75 PRO HA 1 1
8 18896 1 1 25 PRO HB2 H -15.849 3.181 -0.338 1.00 . A A . 75 PRO HB2 1 1
8 18897 1 1 25 PRO HB3 H -17.103 4.422 -0.231 1.00 . A A . 75 PRO HB3 1 1
8 18898 1 1 25 PRO HD2 H -14.197 6.685 -1.418 1.00 . A A . 75 PRO HD2 1 1
8 18899 1 1 25 PRO HD3 H -15.932 7.018 -1.257 1.00 . A A . 75 PRO HD3 1 1
8 18900 1 1 25 PRO HG2 H -14.536 4.447 -1.771 1.00 . A A . 75 PRO HG2 1 1
8 18901 1 1 25 PRO HG3 H -16.149 4.979 -2.278 1.00 . A A . 75 PRO HG3 1 1
8 18902 1 1 25 PRO N N -15.021 6.206 0.474 1.00 . A A . 75 PRO N 1 1
8 18903 1 1 25 PRO O O -14.229 2.788 1.461 1.00 . A A . 75 PRO O 1 1
8 18904 1 1 26 GLU C C -11.116 4.512 3.035 1.00 . A A . 76 GLU C 1 1
8 18905 1 1 26 GLU CA C -11.752 3.918 1.784 1.00 . A A . 76 GLU CA 1 1
8 18906 1 1 26 GLU CB C -10.759 3.949 0.624 1.00 . A A . 76 GLU CB 1 1
8 18907 1 1 26 GLU CD C -10.269 3.347 -1.771 1.00 . A A . 76 GLU CD 1 1
8 18908 1 1 26 GLU CG C -11.264 3.268 -0.635 1.00 . A A . 76 GLU CG 1 1
8 18909 1 1 26 GLU H H -12.929 5.603 1.293 1.00 . A A . 76 GLU H 1 1
8 18910 1 1 26 GLU HA H -12.024 2.894 1.985 1.00 . A A . 76 GLU HA 1 1
8 18911 1 1 26 GLU HB2 H -10.544 4.980 0.384 1.00 . A A . 76 GLU HB2 1 1
8 18912 1 1 26 GLU HB3 H -9.846 3.462 0.932 1.00 . A A . 76 GLU HB3 1 1
8 18913 1 1 26 GLU HG2 H -11.455 2.228 -0.415 1.00 . A A . 76 GLU HG2 1 1
8 18914 1 1 26 GLU HG3 H -12.183 3.746 -0.943 1.00 . A A . 76 GLU HG3 1 1
8 18915 1 1 26 GLU N N -12.965 4.634 1.427 1.00 . A A . 76 GLU N 1 1
8 18916 1 1 26 GLU O O -11.351 4.031 4.144 1.00 . A A . 76 GLU O 1 1
8 18917 1 1 26 GLU OE1 O -10.067 4.453 -2.316 1.00 . A A . 76 GLU OE1 1 1
8 18918 1 1 26 GLU OE2 O -9.689 2.302 -2.131 1.00 . A A . 76 GLU OE2 1 1
8 18919 1 1 27 ASP C C -8.543 5.308 4.484 1.00 . A A . 77 ASP C 1 1
8 18920 1 1 27 ASP CA C -9.598 6.244 3.908 1.00 . A A . 77 ASP CA 1 1
8 18921 1 1 27 ASP CB C -10.531 6.757 5.014 1.00 . A A . 77 ASP CB 1 1
8 18922 1 1 27 ASP CG C -9.818 7.668 5.994 1.00 . A A . 77 ASP CG 1 1
8 18923 1 1 27 ASP H H -10.238 5.916 1.920 1.00 . A A . 77 ASP H 1 1
8 18924 1 1 27 ASP HA H -9.090 7.089 3.466 1.00 . A A . 77 ASP HA 1 1
8 18925 1 1 27 ASP HB2 H -11.344 7.307 4.563 1.00 . A A . 77 ASP HB2 1 1
8 18926 1 1 27 ASP HB3 H -10.930 5.914 5.558 1.00 . A A . 77 ASP HB3 1 1
8 18927 1 1 27 ASP N N -10.336 5.574 2.835 1.00 . A A . 77 ASP N 1 1
8 18928 1 1 27 ASP O O -8.741 4.681 5.525 1.00 . A A . 77 ASP O 1 1
8 18929 1 1 27 ASP OD1 O -9.690 8.879 5.706 1.00 . A A . 77 ASP OD1 1 1
8 18930 1 1 27 ASP OD2 O -9.382 7.186 7.062 1.00 . A A . 77 ASP OD2 1 1
8 18931 1 1 28 ILE C C -5.610 4.911 5.394 1.00 . A A . 78 ILE C 1 1
8 18932 1 1 28 ILE CA C -6.338 4.336 4.181 1.00 . A A . 78 ILE CA 1 1
8 18933 1 1 28 ILE CB C -5.335 4.142 3.024 1.00 . A A . 78 ILE CB 1 1
8 18934 1 1 28 ILE CD1 C -5.183 3.575 0.541 1.00 . A A . 78 ILE CD1 1 1
8 18935 1 1 28 ILE CG1 C -6.063 3.646 1.770 1.00 . A A . 78 ILE CG1 1 1
8 18936 1 1 28 ILE CG2 C -4.238 3.163 3.424 1.00 . A A . 78 ILE CG2 1 1
8 18937 1 1 28 ILE H H -7.327 5.750 2.970 1.00 . A A . 78 ILE H 1 1
8 18938 1 1 28 ILE HA H -6.755 3.375 4.440 1.00 . A A . 78 ILE HA 1 1
8 18939 1 1 28 ILE HB H -4.877 5.095 2.810 1.00 . A A . 78 ILE HB 1 1
8 18940 1 1 28 ILE HD11 H -4.793 4.558 0.322 1.00 . A A . 78 ILE HD11 1 1
8 18941 1 1 28 ILE HD12 H -5.763 3.222 -0.298 1.00 . A A . 78 ILE HD12 1 1
8 18942 1 1 28 ILE HD13 H -4.363 2.896 0.724 1.00 . A A . 78 ILE HD13 1 1
8 18943 1 1 28 ILE HG12 H -6.451 2.656 1.956 1.00 . A A . 78 ILE HG12 1 1
8 18944 1 1 28 ILE HG13 H -6.884 4.314 1.553 1.00 . A A . 78 ILE HG13 1 1
8 18945 1 1 28 ILE HG21 H -3.541 3.048 2.607 1.00 . A A . 78 ILE HG21 1 1
8 18946 1 1 28 ILE HG22 H -4.678 2.207 3.660 1.00 . A A . 78 ILE HG22 1 1
8 18947 1 1 28 ILE HG23 H -3.716 3.544 4.291 1.00 . A A . 78 ILE HG23 1 1
8 18948 1 1 28 ILE N N -7.426 5.211 3.780 1.00 . A A . 78 ILE N 1 1
8 18949 1 1 28 ILE O O -5.161 6.059 5.368 1.00 . A A . 78 ILE O 1 1
8 18950 1 1 29 PRO C C -3.302 4.603 7.500 1.00 . A A . 79 PRO C 1 1
8 18951 1 1 29 PRO CA C -4.814 4.559 7.695 1.00 . A A . 79 PRO CA 1 1
8 18952 1 1 29 PRO CB C -5.196 3.486 8.716 1.00 . A A . 79 PRO CB 1 1
8 18953 1 1 29 PRO CD C -6.064 2.772 6.609 1.00 . A A . 79 PRO CD 1 1
8 18954 1 1 29 PRO CG C -5.477 2.274 7.900 1.00 . A A . 79 PRO CG 1 1
8 18955 1 1 29 PRO HA H -5.161 5.525 8.032 1.00 . A A . 79 PRO HA 1 1
8 18956 1 1 29 PRO HB2 H -4.374 3.326 9.396 1.00 . A A . 79 PRO HB2 1 1
8 18957 1 1 29 PRO HB3 H -6.069 3.803 9.266 1.00 . A A . 79 PRO HB3 1 1
8 18958 1 1 29 PRO HD2 H -5.748 2.147 5.786 1.00 . A A . 79 PRO HD2 1 1
8 18959 1 1 29 PRO HD3 H -7.143 2.800 6.670 1.00 . A A . 79 PRO HD3 1 1
8 18960 1 1 29 PRO HG2 H -4.560 1.737 7.713 1.00 . A A . 79 PRO HG2 1 1
8 18961 1 1 29 PRO HG3 H -6.185 1.642 8.414 1.00 . A A . 79 PRO HG3 1 1
8 18962 1 1 29 PRO N N -5.508 4.133 6.479 1.00 . A A . 79 PRO N 1 1
8 18963 1 1 29 PRO O O -2.686 3.613 7.099 1.00 . A A . 79 PRO O 1 1
8 18964 1 1 30 ILE C C -0.611 6.265 8.931 1.00 . A A . 80 ILE C 1 1
8 18965 1 1 30 ILE CA C -1.277 5.923 7.601 1.00 . A A . 80 ILE CA 1 1
8 18966 1 1 30 ILE CB C -0.925 7.016 6.553 1.00 . A A . 80 ILE CB 1 1
8 18967 1 1 30 ILE CD1 C -2.824 8.717 6.906 1.00 . A A . 80 ILE CD1 1 1
8 18968 1 1 30 ILE CG1 C -1.339 8.422 7.022 1.00 . A A . 80 ILE CG1 1 1
8 18969 1 1 30 ILE CG2 C -1.579 6.696 5.216 1.00 . A A . 80 ILE CG2 1 1
8 18970 1 1 30 ILE H H -3.239 6.503 8.110 1.00 . A A . 80 ILE H 1 1
8 18971 1 1 30 ILE HA H -0.881 4.984 7.249 1.00 . A A . 80 ILE HA 1 1
8 18972 1 1 30 ILE HB H 0.146 6.997 6.403 1.00 . A A . 80 ILE HB 1 1
8 18973 1 1 30 ILE HD11 H -3.157 8.486 5.903 1.00 . A A . 80 ILE HD11 1 1
8 18974 1 1 30 ILE HD12 H -3.002 9.761 7.112 1.00 . A A . 80 ILE HD12 1 1
8 18975 1 1 30 ILE HD13 H -3.370 8.113 7.614 1.00 . A A . 80 ILE HD13 1 1
8 18976 1 1 30 ILE HG12 H -1.068 8.536 8.060 1.00 . A A . 80 ILE HG12 1 1
8 18977 1 1 30 ILE HG13 H -0.809 9.158 6.436 1.00 . A A . 80 ILE HG13 1 1
8 18978 1 1 30 ILE HG21 H -1.357 5.676 4.941 1.00 . A A . 80 ILE HG21 1 1
8 18979 1 1 30 ILE HG22 H -1.196 7.365 4.461 1.00 . A A . 80 ILE HG22 1 1
8 18980 1 1 30 ILE HG23 H -2.649 6.825 5.301 1.00 . A A . 80 ILE HG23 1 1
8 18981 1 1 30 ILE N N -2.708 5.755 7.773 1.00 . A A . 80 ILE N 1 1
8 18982 1 1 30 ILE O O -1.198 6.951 9.770 1.00 . A A . 80 ILE O 1 1
8 18983 1 1 31 PRO C C 1.607 7.541 10.552 1.00 . A A . 81 PRO C 1 1
8 18984 1 1 31 PRO CA C 1.415 6.047 10.340 1.00 . A A . 81 PRO CA 1 1
8 18985 1 1 31 PRO CB C 2.757 5.385 10.030 1.00 . A A . 81 PRO CB 1 1
8 18986 1 1 31 PRO CD C 1.297 4.814 8.243 1.00 . A A . 81 PRO CD 1 1
8 18987 1 1 31 PRO CG C 2.427 4.296 9.080 1.00 . A A . 81 PRO CG 1 1
8 18988 1 1 31 PRO HA H 0.986 5.607 11.229 1.00 . A A . 81 PRO HA 1 1
8 18989 1 1 31 PRO HB2 H 3.424 6.111 9.586 1.00 . A A . 81 PRO HB2 1 1
8 18990 1 1 31 PRO HB3 H 3.191 4.999 10.938 1.00 . A A . 81 PRO HB3 1 1
8 18991 1 1 31 PRO HD2 H 1.677 5.326 7.369 1.00 . A A . 81 PRO HD2 1 1
8 18992 1 1 31 PRO HD3 H 0.642 4.007 7.953 1.00 . A A . 81 PRO HD3 1 1
8 18993 1 1 31 PRO HG2 H 3.285 4.074 8.460 1.00 . A A . 81 PRO HG2 1 1
8 18994 1 1 31 PRO HG3 H 2.118 3.415 9.623 1.00 . A A . 81 PRO HG3 1 1
8 18995 1 1 31 PRO N N 0.611 5.752 9.145 1.00 . A A . 81 PRO N 1 1
8 18996 1 1 31 PRO O O 1.711 8.302 9.592 1.00 . A A . 81 PRO O 1 1
8 18997 1 1 32 ALA C C 3.076 9.995 11.719 1.00 . A A . 82 ALA C 1 1
8 18998 1 1 32 ALA CA C 1.775 9.355 12.190 1.00 . A A . 82 ALA CA 1 1
8 18999 1 1 32 ALA CB C 1.644 9.502 13.695 1.00 . A A . 82 ALA CB 1 1
8 19000 1 1 32 ALA H H 1.692 7.266 12.529 1.00 . A A . 82 ALA H 1 1
8 19001 1 1 32 ALA HA H 0.944 9.870 11.731 1.00 . A A . 82 ALA HA 1 1
8 19002 1 1 32 ALA HB1 H 1.623 10.549 13.954 1.00 . A A . 82 ALA HB1 1 1
8 19003 1 1 32 ALA HB2 H 2.488 9.030 14.175 1.00 . A A . 82 ALA HB2 1 1
8 19004 1 1 32 ALA HB3 H 0.729 9.030 14.026 1.00 . A A . 82 ALA HB3 1 1
8 19005 1 1 32 ALA N N 1.690 7.943 11.818 1.00 . A A . 82 ALA N 1 1
8 19006 1 1 32 ALA O O 3.224 11.214 11.751 1.00 . A A . 82 ALA O 1 1
8 19007 1 1 33 ASP C C 5.078 10.216 9.362 1.00 . A A . 83 ASP C 1 1
8 19008 1 1 33 ASP CA C 5.284 9.651 10.766 1.00 . A A . 83 ASP CA 1 1
8 19009 1 1 33 ASP CB C 6.316 8.519 10.728 1.00 . A A . 83 ASP CB 1 1
8 19010 1 1 33 ASP CG C 6.727 8.041 12.108 1.00 . A A . 83 ASP CG 1 1
8 19011 1 1 33 ASP H H 3.865 8.200 11.360 1.00 . A A . 83 ASP H 1 1
8 19012 1 1 33 ASP HA H 5.642 10.438 11.410 1.00 . A A . 83 ASP HA 1 1
8 19013 1 1 33 ASP HB2 H 5.892 7.681 10.195 1.00 . A A . 83 ASP HB2 1 1
8 19014 1 1 33 ASP HB3 H 7.198 8.861 10.208 1.00 . A A . 83 ASP HB3 1 1
8 19015 1 1 33 ASP N N 4.019 9.165 11.303 1.00 . A A . 83 ASP N 1 1
8 19016 1 1 33 ASP O O 5.837 11.071 8.900 1.00 . A A . 83 ASP O 1 1
8 19017 1 1 33 ASP OD1 O 7.826 8.408 12.571 1.00 . A A . 83 ASP OD1 1 1
8 19018 1 1 33 ASP OD2 O 5.953 7.283 12.738 1.00 . A A . 83 ASP OD2 1 1
8 19019 1 1 34 PHE C C 2.323 10.727 7.252 1.00 . A A . 84 PHE C 1 1
8 19020 1 1 34 PHE CA C 3.724 10.151 7.330 1.00 . A A . 84 PHE CA 1 1
8 19021 1 1 34 PHE CB C 3.846 8.960 6.374 1.00 . A A . 84 PHE CB 1 1
8 19022 1 1 34 PHE CD1 C 5.485 7.339 7.350 1.00 . A A . 84 PHE CD1 1 1
8 19023 1 1 34 PHE CD2 C 6.167 8.659 5.485 1.00 . A A . 84 PHE CD2 1 1
8 19024 1 1 34 PHE CE1 C 6.721 6.729 7.372 1.00 . A A . 84 PHE CE1 1 1
8 19025 1 1 34 PHE CE2 C 7.403 8.054 5.504 1.00 . A A . 84 PHE CE2 1 1
8 19026 1 1 34 PHE CG C 5.195 8.308 6.406 1.00 . A A . 84 PHE CG 1 1
8 19027 1 1 34 PHE CZ C 7.695 7.120 6.487 1.00 . A A . 84 PHE CZ 1 1
8 19028 1 1 34 PHE H H 3.412 9.127 9.153 1.00 . A A . 84 PHE H 1 1
8 19029 1 1 34 PHE HA H 4.433 10.913 7.042 1.00 . A A . 84 PHE HA 1 1
8 19030 1 1 34 PHE HB2 H 3.109 8.216 6.633 1.00 . A A . 84 PHE HB2 1 1
8 19031 1 1 34 PHE HB3 H 3.665 9.300 5.365 1.00 . A A . 84 PHE HB3 1 1
8 19032 1 1 34 PHE HD1 H 4.732 7.058 8.070 1.00 . A A . 84 PHE HD1 1 1
8 19033 1 1 34 PHE HD2 H 5.950 9.417 4.748 1.00 . A A . 84 PHE HD2 1 1
8 19034 1 1 34 PHE HE1 H 6.940 5.974 8.114 1.00 . A A . 84 PHE HE1 1 1
8 19035 1 1 34 PHE HE2 H 8.154 8.334 4.778 1.00 . A A . 84 PHE HE2 1 1
8 19036 1 1 34 PHE HZ H 8.669 6.657 6.520 1.00 . A A . 84 PHE HZ 1 1
8 19037 1 1 34 PHE N N 4.024 9.749 8.698 1.00 . A A . 84 PHE N 1 1
8 19038 1 1 34 PHE O O 1.607 10.774 8.252 1.00 . A A . 84 PHE O 1 1
8 19039 1 1 35 GLU C C 0.191 11.606 4.416 1.00 . A A . 85 GLU C 1 1
8 19040 1 1 35 GLU CA C 0.595 11.701 5.878 1.00 . A A . 85 GLU CA 1 1
8 19041 1 1 35 GLU CB C 0.524 13.153 6.347 1.00 . A A . 85 GLU CB 1 1
8 19042 1 1 35 GLU CD C -0.896 15.058 7.159 1.00 . A A . 85 GLU CD 1 1
8 19043 1 1 35 GLU CG C -0.885 13.686 6.522 1.00 . A A . 85 GLU CG 1 1
8 19044 1 1 35 GLU H H 2.567 11.187 5.326 1.00 . A A . 85 GLU H 1 1
8 19045 1 1 35 GLU HA H -0.076 11.100 6.470 1.00 . A A . 85 GLU HA 1 1
8 19046 1 1 35 GLU HB2 H 1.032 13.236 7.292 1.00 . A A . 85 GLU HB2 1 1
8 19047 1 1 35 GLU HB3 H 1.032 13.776 5.624 1.00 . A A . 85 GLU HB3 1 1
8 19048 1 1 35 GLU HG2 H -1.361 13.746 5.554 1.00 . A A . 85 GLU HG2 1 1
8 19049 1 1 35 GLU HG3 H -1.439 13.007 7.153 1.00 . A A . 85 GLU HG3 1 1
8 19050 1 1 35 GLU N N 1.935 11.184 6.074 1.00 . A A . 85 GLU N 1 1
8 19051 1 1 35 GLU O O 0.887 12.116 3.540 1.00 . A A . 85 GLU O 1 1
8 19052 1 1 35 GLU OE1 O -0.723 15.142 8.393 1.00 . A A . 85 GLU OE1 1 1
8 19053 1 1 35 GLU OE2 O -1.075 16.057 6.432 1.00 . A A . 85 GLU OE2 1 1
8 19054 1 1 36 LEU C C -2.229 12.075 2.457 1.00 . A A . 86 LEU C 1 1
8 19055 1 1 36 LEU CA C -1.434 10.842 2.800 1.00 . A A . 86 LEU CA 1 1
8 19056 1 1 36 LEU CB C -2.296 9.593 2.649 1.00 . A A . 86 LEU CB 1 1
8 19057 1 1 36 LEU CD1 C -2.954 7.709 1.152 1.00 . A A . 86 LEU CD1 1 1
8 19058 1 1 36 LEU CD2 C -3.813 9.989 0.670 1.00 . A A . 86 LEU CD2 1 1
8 19059 1 1 36 LEU CG C -2.635 9.189 1.209 1.00 . A A . 86 LEU CG 1 1
8 19060 1 1 36 LEU H H -1.430 10.546 4.891 1.00 . A A . 86 LEU H 1 1
8 19061 1 1 36 LEU HA H -0.590 10.776 2.129 1.00 . A A . 86 LEU HA 1 1
8 19062 1 1 36 LEU HB2 H -1.775 8.777 3.116 1.00 . A A . 86 LEU HB2 1 1
8 19063 1 1 36 LEU HB3 H -3.221 9.758 3.178 1.00 . A A . 86 LEU HB3 1 1
8 19064 1 1 36 LEU HD11 H -3.797 7.498 1.793 1.00 . A A . 86 LEU HD11 1 1
8 19065 1 1 36 LEU HD12 H -2.096 7.146 1.484 1.00 . A A . 86 LEU HD12 1 1
8 19066 1 1 36 LEU HD13 H -3.195 7.436 0.137 1.00 . A A . 86 LEU HD13 1 1
8 19067 1 1 36 LEU HD21 H -4.686 9.799 1.275 1.00 . A A . 86 LEU HD21 1 1
8 19068 1 1 36 LEU HD22 H -4.009 9.695 -0.349 1.00 . A A . 86 LEU HD22 1 1
8 19069 1 1 36 LEU HD23 H -3.576 11.043 0.702 1.00 . A A . 86 LEU HD23 1 1
8 19070 1 1 36 LEU HG H -1.780 9.373 0.575 1.00 . A A . 86 LEU HG 1 1
8 19071 1 1 36 LEU N N -0.928 10.954 4.157 1.00 . A A . 86 LEU N 1 1
8 19072 1 1 36 LEU O O -3.176 12.437 3.160 1.00 . A A . 86 LEU O 1 1
8 19073 1 1 37 ARG C C -2.429 14.058 -0.548 1.00 . A A . 87 ARG C 1 1
8 19074 1 1 37 ARG CA C -2.428 13.965 0.965 1.00 . A A . 87 ARG CA 1 1
8 19075 1 1 37 ARG CB C -1.631 15.134 1.548 1.00 . A A . 87 ARG CB 1 1
8 19076 1 1 37 ARG CD C -3.146 15.644 3.463 1.00 . A A . 87 ARG CD 1 1
8 19077 1 1 37 ARG CG C -1.738 15.286 3.051 1.00 . A A . 87 ARG CG 1 1
8 19078 1 1 37 ARG CZ C -4.350 16.293 5.518 1.00 . A A . 87 ARG CZ 1 1
8 19079 1 1 37 ARG H H -1.146 12.299 0.808 1.00 . A A . 87 ARG H 1 1
8 19080 1 1 37 ARG HA H -3.443 14.001 1.330 1.00 . A A . 87 ARG HA 1 1
8 19081 1 1 37 ARG HB2 H -0.598 14.988 1.310 1.00 . A A . 87 ARG HB2 1 1
8 19082 1 1 37 ARG HB3 H -1.971 16.050 1.090 1.00 . A A . 87 ARG HB3 1 1
8 19083 1 1 37 ARG HD2 H -3.470 16.474 2.858 1.00 . A A . 87 ARG HD2 1 1
8 19084 1 1 37 ARG HD3 H -3.790 14.795 3.285 1.00 . A A . 87 ARG HD3 1 1
8 19085 1 1 37 ARG HE H -2.363 16.061 5.372 1.00 . A A . 87 ARG HE 1 1
8 19086 1 1 37 ARG HG2 H -1.462 14.353 3.520 1.00 . A A . 87 ARG HG2 1 1
8 19087 1 1 37 ARG HG3 H -1.067 16.068 3.373 1.00 . A A . 87 ARG HG3 1 1
8 19088 1 1 37 ARG HH11 H -5.555 15.933 3.930 1.00 . A A . 87 ARG HH11 1 1
8 19089 1 1 37 ARG HH12 H -6.368 16.424 5.381 1.00 . A A . 87 ARG HH12 1 1
8 19090 1 1 37 ARG HH21 H -3.426 16.697 7.274 1.00 . A A . 87 ARG HH21 1 1
8 19091 1 1 37 ARG HH22 H -5.154 16.858 7.292 1.00 . A A . 87 ARG HH22 1 1
8 19092 1 1 37 ARG N N -1.841 12.707 1.372 1.00 . A A . 87 ARG N 1 1
8 19093 1 1 37 ARG NE N -3.220 16.012 4.873 1.00 . A A . 87 ARG NE 1 1
8 19094 1 1 37 ARG NH1 N -5.517 16.210 4.893 1.00 . A A . 87 ARG NH1 1 1
8 19095 1 1 37 ARG NH2 N -4.306 16.644 6.795 1.00 . A A . 87 ARG NH2 1 1
8 19096 1 1 37 ARG O O -1.457 13.672 -1.197 1.00 . A A . 87 ARG O 1 1
8 19097 1 1 38 GLU C C -2.894 15.975 -2.984 1.00 . A A . 88 GLU C 1 1
8 19098 1 1 38 GLU CA C -3.604 14.701 -2.545 1.00 . A A . 88 GLU CA 1 1
8 19099 1 1 38 GLU CB C -5.069 14.723 -2.977 1.00 . A A . 88 GLU CB 1 1
8 19100 1 1 38 GLU CD C -6.736 14.651 -4.862 1.00 . A A . 88 GLU CD 1 1
8 19101 1 1 38 GLU CG C -5.272 14.643 -4.481 1.00 . A A . 88 GLU CG 1 1
8 19102 1 1 38 GLU H H -4.261 14.852 -0.542 1.00 . A A . 88 GLU H 1 1
8 19103 1 1 38 GLU HA H -3.111 13.852 -2.995 1.00 . A A . 88 GLU HA 1 1
8 19104 1 1 38 GLU HB2 H -5.575 13.885 -2.524 1.00 . A A . 88 GLU HB2 1 1
8 19105 1 1 38 GLU HB3 H -5.520 15.636 -2.622 1.00 . A A . 88 GLU HB3 1 1
8 19106 1 1 38 GLU HG2 H -4.790 15.491 -4.942 1.00 . A A . 88 GLU HG2 1 1
8 19107 1 1 38 GLU HG3 H -4.825 13.730 -4.844 1.00 . A A . 88 GLU HG3 1 1
8 19108 1 1 38 GLU N N -3.512 14.562 -1.107 1.00 . A A . 88 GLU N 1 1
8 19109 1 1 38 GLU O O -3.343 17.085 -2.691 1.00 . A A . 88 GLU O 1 1
8 19110 1 1 38 GLU OE1 O -7.200 15.655 -5.448 1.00 . A A . 88 GLU OE1 1 1
8 19111 1 1 38 GLU OE2 O -7.434 13.655 -4.588 1.00 . A A . 88 GLU OE2 1 1
8 19112 1 1 39 SER C C -0.296 16.474 -5.469 1.00 . A A . 89 SER C 1 1
8 19113 1 1 39 SER CA C -1.014 16.918 -4.203 1.00 . A A . 89 SER CA 1 1
8 19114 1 1 39 SER CB C -0.004 17.422 -3.168 1.00 . A A . 89 SER CB 1 1
8 19115 1 1 39 SER H H -1.441 14.891 -3.805 1.00 . A A . 89 SER H 1 1
8 19116 1 1 39 SER HA H -1.704 17.712 -4.448 1.00 . A A . 89 SER HA 1 1
8 19117 1 1 39 SER HB2 H 0.691 16.631 -2.933 1.00 . A A . 89 SER HB2 1 1
8 19118 1 1 39 SER HB3 H 0.534 18.265 -3.574 1.00 . A A . 89 SER HB3 1 1
8 19119 1 1 39 SER HG H -1.615 17.754 -2.092 1.00 . A A . 89 SER HG 1 1
8 19120 1 1 39 SER N N -1.777 15.803 -3.667 1.00 . A A . 89 SER N 1 1
8 19121 1 1 39 SER O O 0.668 15.709 -5.409 1.00 . A A . 89 SER O 1 1
8 19122 1 1 39 SER OG O -0.658 17.826 -1.972 1.00 . A A . 89 SER OG 1 1
8 19123 1 1 40 SER C C 1.085 17.115 -8.195 1.00 . A A . 90 SER C 1 1
8 19124 1 1 40 SER CA C -0.263 16.472 -7.887 1.00 . A A . 90 SER CA 1 1
8 19125 1 1 40 SER CB C -1.267 16.781 -9.000 1.00 . A A . 90 SER CB 1 1
8 19126 1 1 40 SER H H -1.506 17.592 -6.596 1.00 . A A . 90 SER H 1 1
8 19127 1 1 40 SER HA H -0.131 15.403 -7.823 1.00 . A A . 90 SER HA 1 1
8 19128 1 1 40 SER HB2 H -1.370 17.852 -9.100 1.00 . A A . 90 SER HB2 1 1
8 19129 1 1 40 SER HB3 H -0.910 16.364 -9.931 1.00 . A A . 90 SER HB3 1 1
8 19130 1 1 40 SER HG H -2.937 16.704 -7.969 1.00 . A A . 90 SER HG 1 1
8 19131 1 1 40 SER N N -0.784 16.929 -6.612 1.00 . A A . 90 SER N 1 1
8 19132 1 1 40 SER O O 1.161 18.291 -8.555 1.00 . A A . 90 SER O 1 1
8 19133 1 1 40 SER OG O -2.541 16.224 -8.706 1.00 . A A . 90 SER OG 1 1
8 19134 1 1 41 ILE C C 3.916 16.032 -9.672 1.00 . A A . 91 ILE C 1 1
8 19135 1 1 41 ILE CA C 3.481 16.776 -8.406 1.00 . A A . 91 ILE CA 1 1
8 19136 1 1 41 ILE CB C 4.493 16.592 -7.234 1.00 . A A . 91 ILE CB 1 1
8 19137 1 1 41 ILE CD1 C 6.770 16.063 -8.332 1.00 . A A . 91 ILE CD1 1 1
8 19138 1 1 41 ILE CG1 C 5.907 17.081 -7.608 1.00 . A A . 91 ILE CG1 1 1
8 19139 1 1 41 ILE CG2 C 4.520 15.148 -6.750 1.00 . A A . 91 ILE CG2 1 1
8 19140 1 1 41 ILE H H 2.028 15.444 -7.647 1.00 . A A . 91 ILE H 1 1
8 19141 1 1 41 ILE HA H 3.421 17.830 -8.633 1.00 . A A . 91 ILE HA 1 1
8 19142 1 1 41 ILE HB H 4.135 17.193 -6.409 1.00 . A A . 91 ILE HB 1 1
8 19143 1 1 41 ILE HD11 H 6.292 15.782 -9.260 1.00 . A A . 91 ILE HD11 1 1
8 19144 1 1 41 ILE HD12 H 6.893 15.189 -7.711 1.00 . A A . 91 ILE HD12 1 1
8 19145 1 1 41 ILE HD13 H 7.737 16.496 -8.543 1.00 . A A . 91 ILE HD13 1 1
8 19146 1 1 41 ILE HG12 H 5.820 17.943 -8.251 1.00 . A A . 91 ILE HG12 1 1
8 19147 1 1 41 ILE HG13 H 6.428 17.369 -6.705 1.00 . A A . 91 ILE HG13 1 1
8 19148 1 1 41 ILE HG21 H 5.275 15.038 -5.987 1.00 . A A . 91 ILE HG21 1 1
8 19149 1 1 41 ILE HG22 H 4.748 14.497 -7.581 1.00 . A A . 91 ILE HG22 1 1
8 19150 1 1 41 ILE HG23 H 3.555 14.887 -6.343 1.00 . A A . 91 ILE HG23 1 1
8 19151 1 1 41 ILE N N 2.147 16.339 -8.031 1.00 . A A . 91 ILE N 1 1
8 19152 1 1 41 ILE O O 4.045 14.803 -9.677 1.00 . A A . 91 ILE O 1 1
8 19153 1 1 42 PRO C C 5.800 15.443 -12.024 1.00 . A A . 92 PRO C 1 1
8 19154 1 1 42 PRO CA C 4.468 16.182 -12.074 1.00 . A A . 92 PRO CA 1 1
8 19155 1 1 42 PRO CB C 4.571 17.391 -13.011 1.00 . A A . 92 PRO CB 1 1
8 19156 1 1 42 PRO CD C 3.957 18.232 -10.863 1.00 . A A . 92 PRO CD 1 1
8 19157 1 1 42 PRO CG C 3.809 18.478 -12.336 1.00 . A A . 92 PRO CG 1 1
8 19158 1 1 42 PRO HA H 3.702 15.512 -12.435 1.00 . A A . 92 PRO HA 1 1
8 19159 1 1 42 PRO HB2 H 5.610 17.660 -13.140 1.00 . A A . 92 PRO HB2 1 1
8 19160 1 1 42 PRO HB3 H 4.138 17.144 -13.970 1.00 . A A . 92 PRO HB3 1 1
8 19161 1 1 42 PRO HD2 H 4.837 18.727 -10.481 1.00 . A A . 92 PRO HD2 1 1
8 19162 1 1 42 PRO HD3 H 3.075 18.564 -10.337 1.00 . A A . 92 PRO HD3 1 1
8 19163 1 1 42 PRO HG2 H 4.227 19.439 -12.599 1.00 . A A . 92 PRO HG2 1 1
8 19164 1 1 42 PRO HG3 H 2.769 18.429 -12.622 1.00 . A A . 92 PRO HG3 1 1
8 19165 1 1 42 PRO N N 4.099 16.769 -10.782 1.00 . A A . 92 PRO N 1 1
8 19166 1 1 42 PRO O O 6.829 16.023 -11.685 1.00 . A A . 92 PRO O 1 1
8 19167 1 1 43 GLY C C 7.071 12.371 -11.266 1.00 . A A . 93 GLY C 1 1
8 19168 1 1 43 GLY CA C 6.986 13.378 -12.396 1.00 . A A . 93 GLY CA 1 1
8 19169 1 1 43 GLY H H 4.916 13.746 -12.602 1.00 . A A . 93 GLY H 1 1
8 19170 1 1 43 GLY HA2 H 7.035 12.847 -13.335 1.00 . A A . 93 GLY HA2 1 1
8 19171 1 1 43 GLY HA3 H 7.833 14.045 -12.331 1.00 . A A . 93 GLY HA3 1 1
8 19172 1 1 43 GLY N N 5.770 14.163 -12.365 1.00 . A A . 93 GLY N 1 1
8 19173 1 1 43 GLY O O 7.955 11.513 -11.260 1.00 . A A . 93 GLY O 1 1
8 19174 1 1 44 ALA C C 4.744 10.975 -8.946 1.00 . A A . 94 ALA C 1 1
8 19175 1 1 44 ALA CA C 6.141 11.531 -9.190 1.00 . A A . 94 ALA CA 1 1
8 19176 1 1 44 ALA CB C 6.684 12.188 -7.930 1.00 . A A . 94 ALA CB 1 1
8 19177 1 1 44 ALA H H 5.478 13.175 -10.357 1.00 . A A . 94 ALA H 1 1
8 19178 1 1 44 ALA HA H 6.797 10.710 -9.443 1.00 . A A . 94 ALA HA 1 1
8 19179 1 1 44 ALA HB1 H 6.033 12.997 -7.637 1.00 . A A . 94 ALA HB1 1 1
8 19180 1 1 44 ALA HB2 H 7.674 12.573 -8.121 1.00 . A A . 94 ALA HB2 1 1
8 19181 1 1 44 ALA HB3 H 6.729 11.458 -7.136 1.00 . A A . 94 ALA HB3 1 1
8 19182 1 1 44 ALA N N 6.157 12.465 -10.308 1.00 . A A . 94 ALA N 1 1
8 19183 1 1 44 ALA O O 4.476 9.806 -9.225 1.00 . A A . 94 ALA O 1 1
8 19184 1 1 45 GLY C C 2.072 11.777 -6.759 1.00 . A A . 95 GLY C 1 1
8 19185 1 1 45 GLY CA C 2.506 11.376 -8.152 1.00 . A A . 95 GLY CA 1 1
8 19186 1 1 45 GLY H H 4.098 12.745 -8.282 1.00 . A A . 95 GLY H 1 1
8 19187 1 1 45 GLY HA2 H 1.833 11.814 -8.868 1.00 . A A . 95 GLY HA2 1 1
8 19188 1 1 45 GLY HA3 H 2.462 10.302 -8.235 1.00 . A A . 95 GLY HA3 1 1
8 19189 1 1 45 GLY N N 3.848 11.816 -8.449 1.00 . A A . 95 GLY N 1 1
8 19190 1 1 45 GLY O O 2.659 12.678 -6.165 1.00 . A A . 95 GLY O 1 1
8 19191 1 1 46 LEU C C 1.180 10.462 -3.897 1.00 . A A . 96 LEU C 1 1
8 19192 1 1 46 LEU CA C 0.551 11.415 -4.902 1.00 . A A . 96 LEU CA 1 1
8 19193 1 1 46 LEU CB C -0.971 11.273 -4.860 1.00 . A A . 96 LEU CB 1 1
8 19194 1 1 46 LEU CD1 C -3.186 11.531 -6.002 1.00 . A A . 96 LEU CD1 1 1
8 19195 1 1 46 LEU CD2 C -1.424 13.282 -6.272 1.00 . A A . 96 LEU CD2 1 1
8 19196 1 1 46 LEU CG C -1.692 11.800 -6.098 1.00 . A A . 96 LEU CG 1 1
8 19197 1 1 46 LEU H H 0.594 10.435 -6.776 1.00 . A A . 96 LEU H 1 1
8 19198 1 1 46 LEU HA H 0.825 12.429 -4.653 1.00 . A A . 96 LEU HA 1 1
8 19199 1 1 46 LEU HB2 H -1.214 10.231 -4.740 1.00 . A A . 96 LEU HB2 1 1
8 19200 1 1 46 LEU HB3 H -1.340 11.812 -4.002 1.00 . A A . 96 LEU HB3 1 1
8 19201 1 1 46 LEU HD11 H -3.680 11.933 -6.873 1.00 . A A . 96 LEU HD11 1 1
8 19202 1 1 46 LEU HD12 H -3.581 12.001 -5.114 1.00 . A A . 96 LEU HD12 1 1
8 19203 1 1 46 LEU HD13 H -3.358 10.465 -5.950 1.00 . A A . 96 LEU HD13 1 1
8 19204 1 1 46 LEU HD21 H -1.821 13.818 -5.424 1.00 . A A . 96 LEU HD21 1 1
8 19205 1 1 46 LEU HD22 H -1.899 13.631 -7.176 1.00 . A A . 96 LEU HD22 1 1
8 19206 1 1 46 LEU HD23 H -0.357 13.447 -6.336 1.00 . A A . 96 LEU HD23 1 1
8 19207 1 1 46 LEU HG H -1.311 11.285 -6.970 1.00 . A A . 96 LEU HG 1 1
8 19208 1 1 46 LEU N N 1.042 11.124 -6.243 1.00 . A A . 96 LEU N 1 1
8 19209 1 1 46 LEU O O 0.958 9.253 -3.970 1.00 . A A . 96 LEU O 1 1
8 19210 1 1 47 GLY C C 2.233 10.465 -0.577 1.00 . A A . 97 GLY C 1 1
8 19211 1 1 47 GLY CA C 2.647 10.175 -2.005 1.00 . A A . 97 GLY CA 1 1
8 19212 1 1 47 GLY H H 2.045 11.978 -2.923 1.00 . A A . 97 GLY H 1 1
8 19213 1 1 47 GLY HA2 H 2.443 9.139 -2.224 1.00 . A A . 97 GLY HA2 1 1
8 19214 1 1 47 GLY HA3 H 3.708 10.346 -2.101 1.00 . A A . 97 GLY HA3 1 1
8 19215 1 1 47 GLY N N 1.951 11.005 -2.966 1.00 . A A . 97 GLY N 1 1
8 19216 1 1 47 GLY O O 1.368 11.311 -0.331 1.00 . A A . 97 GLY O 1 1
8 19217 1 1 48 VAL C C 3.770 10.819 2.349 1.00 . A A . 98 VAL C 1 1
8 19218 1 1 48 VAL CA C 2.609 10.011 1.779 1.00 . A A . 98 VAL CA 1 1
8 19219 1 1 48 VAL CB C 2.394 8.712 2.592 1.00 . A A . 98 VAL CB 1 1
8 19220 1 1 48 VAL CG1 C 1.084 8.053 2.192 1.00 . A A . 98 VAL CG1 1 1
8 19221 1 1 48 VAL CG2 C 3.550 7.739 2.412 1.00 . A A . 98 VAL CG2 1 1
8 19222 1 1 48 VAL H H 3.457 9.045 0.103 1.00 . A A . 98 VAL H 1 1
8 19223 1 1 48 VAL HA H 1.709 10.609 1.857 1.00 . A A . 98 VAL HA 1 1
8 19224 1 1 48 VAL HB H 2.332 8.974 3.640 1.00 . A A . 98 VAL HB 1 1
8 19225 1 1 48 VAL HG11 H 1.122 7.784 1.148 1.00 . A A . 98 VAL HG11 1 1
8 19226 1 1 48 VAL HG12 H 0.270 8.740 2.358 1.00 . A A . 98 VAL HG12 1 1
8 19227 1 1 48 VAL HG13 H 0.932 7.164 2.788 1.00 . A A . 98 VAL HG13 1 1
8 19228 1 1 48 VAL HG21 H 4.472 8.217 2.707 1.00 . A A . 98 VAL HG21 1 1
8 19229 1 1 48 VAL HG22 H 3.612 7.442 1.376 1.00 . A A . 98 VAL HG22 1 1
8 19230 1 1 48 VAL HG23 H 3.385 6.866 3.028 1.00 . A A . 98 VAL HG23 1 1
8 19231 1 1 48 VAL N N 2.836 9.753 0.366 1.00 . A A . 98 VAL N 1 1
8 19232 1 1 48 VAL O O 4.899 10.342 2.455 1.00 . A A . 98 VAL O 1 1
8 19233 1 1 49 TRP C C 4.966 12.827 4.503 1.00 . A A . 99 TRP C 1 1
8 19234 1 1 49 TRP CA C 4.501 13.016 3.065 1.00 . A A . 99 TRP CA 1 1
8 19235 1 1 49 TRP CB C 3.952 14.435 2.861 1.00 . A A . 99 TRP CB 1 1
8 19236 1 1 49 TRP CD1 C 1.954 14.342 1.255 1.00 . A A . 99 TRP CD1 1 1
8 19237 1 1 49 TRP CD2 C 3.844 15.092 0.319 1.00 . A A . 99 TRP CD2 1 1
8 19238 1 1 49 TRP CE2 C 2.831 15.076 -0.661 1.00 . A A . 99 TRP CE2 1 1
8 19239 1 1 49 TRP CE3 C 5.119 15.533 -0.043 1.00 . A A . 99 TRP CE3 1 1
8 19240 1 1 49 TRP CG C 3.262 14.614 1.538 1.00 . A A . 99 TRP CG 1 1
8 19241 1 1 49 TRP CH2 C 4.315 15.903 -2.297 1.00 . A A . 99 TRP CH2 1 1
8 19242 1 1 49 TRP CZ2 C 3.057 15.478 -1.974 1.00 . A A . 99 TRP CZ2 1 1
8 19243 1 1 49 TRP CZ3 C 5.340 15.934 -1.345 1.00 . A A . 99 TRP CZ3 1 1
8 19244 1 1 49 TRP H H 2.531 12.316 2.769 1.00 . A A . 99 TRP H 1 1
8 19245 1 1 49 TRP HA H 5.339 12.866 2.402 1.00 . A A . 99 TRP HA 1 1
8 19246 1 1 49 TRP HB2 H 3.241 14.654 3.643 1.00 . A A . 99 TRP HB2 1 1
8 19247 1 1 49 TRP HB3 H 4.768 15.141 2.914 1.00 . A A . 99 TRP HB3 1 1
8 19248 1 1 49 TRP HD1 H 1.244 13.962 1.974 1.00 . A A . 99 TRP HD1 1 1
8 19249 1 1 49 TRP HE1 H 0.821 14.490 -0.511 1.00 . A A . 99 TRP HE1 1 1
8 19250 1 1 49 TRP HE3 H 5.923 15.565 0.677 1.00 . A A . 99 TRP HE3 1 1
8 19251 1 1 49 TRP HH2 H 4.535 16.225 -3.306 1.00 . A A . 99 TRP HH2 1 1
8 19252 1 1 49 TRP HZ2 H 2.277 15.460 -2.719 1.00 . A A . 99 TRP HZ2 1 1
8 19253 1 1 49 TRP HZ3 H 6.320 16.274 -1.642 1.00 . A A . 99 TRP HZ3 1 1
8 19254 1 1 49 TRP N N 3.476 12.049 2.719 1.00 . A A . 99 TRP N 1 1
8 19255 1 1 49 TRP NE1 N 1.689 14.611 -0.065 1.00 . A A . 99 TRP NE1 1 1
8 19256 1 1 49 TRP O O 4.201 13.038 5.445 1.00 . A A . 99 TRP O 1 1
8 19257 1 1 50 ALA C C 6.971 13.630 6.615 1.00 . A A . 100 ALA C 1 1
8 19258 1 1 50 ALA CA C 6.811 12.259 5.979 1.00 . A A . 100 ALA CA 1 1
8 19259 1 1 50 ALA CB C 8.165 11.555 5.888 1.00 . A A . 100 ALA CB 1 1
8 19260 1 1 50 ALA H H 6.743 12.166 3.870 1.00 . A A . 100 ALA H 1 1
8 19261 1 1 50 ALA HA H 6.154 11.658 6.589 1.00 . A A . 100 ALA HA 1 1
8 19262 1 1 50 ALA HB1 H 8.844 12.154 5.299 1.00 . A A . 100 ALA HB1 1 1
8 19263 1 1 50 ALA HB2 H 8.040 10.589 5.419 1.00 . A A . 100 ALA HB2 1 1
8 19264 1 1 50 ALA HB3 H 8.571 11.420 6.880 1.00 . A A . 100 ALA HB3 1 1
8 19265 1 1 50 ALA N N 6.214 12.397 4.660 1.00 . A A . 100 ALA N 1 1
8 19266 1 1 50 ALA O O 7.734 14.458 6.125 1.00 . A A . 100 ALA O 1 1
8 19267 1 1 51 LYS C C 7.320 15.076 9.524 1.00 . A A . 101 LYS C 1 1
8 19268 1 1 51 LYS CA C 6.327 15.163 8.378 1.00 . A A . 101 LYS CA 1 1
8 19269 1 1 51 LYS CB C 4.954 15.625 8.893 1.00 . A A . 101 LYS CB 1 1
8 19270 1 1 51 LYS CD C 3.699 13.618 9.732 1.00 . A A . 101 LYS CD 1 1
8 19271 1 1 51 LYS CE C 2.368 13.920 9.077 1.00 . A A . 101 LYS CE 1 1
8 19272 1 1 51 LYS CG C 4.445 14.879 10.118 1.00 . A A . 101 LYS CG 1 1
8 19273 1 1 51 LYS H H 5.664 13.171 8.058 1.00 . A A . 101 LYS H 1 1
8 19274 1 1 51 LYS HA H 6.694 15.886 7.662 1.00 . A A . 101 LYS HA 1 1
8 19275 1 1 51 LYS HB2 H 5.007 16.674 9.137 1.00 . A A . 101 LYS HB2 1 1
8 19276 1 1 51 LYS HB3 H 4.233 15.485 8.102 1.00 . A A . 101 LYS HB3 1 1
8 19277 1 1 51 LYS HD2 H 4.302 13.073 9.028 1.00 . A A . 101 LYS HD2 1 1
8 19278 1 1 51 LYS HD3 H 3.532 13.018 10.610 1.00 . A A . 101 LYS HD3 1 1
8 19279 1 1 51 LYS HE2 H 2.555 14.384 8.126 1.00 . A A . 101 LYS HE2 1 1
8 19280 1 1 51 LYS HE3 H 1.848 12.985 8.924 1.00 . A A . 101 LYS HE3 1 1
8 19281 1 1 51 LYS HG2 H 5.287 14.610 10.738 1.00 . A A . 101 LYS HG2 1 1
8 19282 1 1 51 LYS HG3 H 3.780 15.527 10.672 1.00 . A A . 101 LYS HG3 1 1
8 19283 1 1 51 LYS HZ1 H 0.612 15.004 9.394 1.00 . A A . 101 LYS HZ1 1 1
8 19284 1 1 51 LYS HZ2 H 1.987 15.723 10.066 1.00 . A A . 101 LYS HZ2 1 1
8 19285 1 1 51 LYS HZ3 H 1.293 14.375 10.811 1.00 . A A . 101 LYS HZ3 1 1
8 19286 1 1 51 LYS N N 6.250 13.874 7.702 1.00 . A A . 101 LYS N 1 1
8 19287 1 1 51 LYS NZ N 1.509 14.817 9.894 1.00 . A A . 101 LYS NZ 1 1
8 19288 1 1 51 LYS O O 7.529 16.035 10.266 1.00 . A A . 101 LYS O 1 1
8 19289 1 1 52 ARG C C 10.201 13.160 9.992 1.00 . A A . 102 ARG C 1 1
8 19290 1 1 52 ARG CA C 8.931 13.672 10.658 1.00 . A A . 102 ARG CA 1 1
8 19291 1 1 52 ARG CB C 8.421 12.655 11.683 1.00 . A A . 102 ARG CB 1 1
8 19292 1 1 52 ARG CD C 8.934 11.265 13.710 1.00 . A A . 102 ARG CD 1 1
8 19293 1 1 52 ARG CG C 9.410 12.380 12.800 1.00 . A A . 102 ARG CG 1 1
8 19294 1 1 52 ARG CZ C 7.009 10.828 15.195 1.00 . A A . 102 ARG CZ 1 1
8 19295 1 1 52 ARG H H 7.699 13.187 9.027 1.00 . A A . 102 ARG H 1 1
8 19296 1 1 52 ARG HA H 9.142 14.608 11.153 1.00 . A A . 102 ARG HA 1 1
8 19297 1 1 52 ARG HB2 H 7.506 13.027 12.121 1.00 . A A . 102 ARG HB2 1 1
8 19298 1 1 52 ARG HB3 H 8.215 11.725 11.177 1.00 . A A . 102 ARG HB3 1 1
8 19299 1 1 52 ARG HD2 H 8.618 10.432 13.099 1.00 . A A . 102 ARG HD2 1 1
8 19300 1 1 52 ARG HD3 H 9.760 10.960 14.332 1.00 . A A . 102 ARG HD3 1 1
8 19301 1 1 52 ARG HE H 7.686 12.644 14.693 1.00 . A A . 102 ARG HE 1 1
8 19302 1 1 52 ARG HG2 H 10.359 12.100 12.366 1.00 . A A . 102 ARG HG2 1 1
8 19303 1 1 52 ARG HG3 H 9.532 13.279 13.385 1.00 . A A . 102 ARG HG3 1 1
8 19304 1 1 52 ARG HH11 H 7.791 9.172 14.321 1.00 . A A . 102 ARG HH11 1 1
8 19305 1 1 52 ARG HH12 H 6.504 8.886 15.452 1.00 . A A . 102 ARG HH12 1 1
8 19306 1 1 52 ARG HH21 H 5.967 12.270 16.167 1.00 . A A . 102 ARG HH21 1 1
8 19307 1 1 52 ARG HH22 H 5.469 10.643 16.502 1.00 . A A . 102 ARG HH22 1 1
8 19308 1 1 52 ARG N N 7.927 13.911 9.647 1.00 . A A . 102 ARG N 1 1
8 19309 1 1 52 ARG NE N 7.818 11.678 14.563 1.00 . A A . 102 ARG NE 1 1
8 19310 1 1 52 ARG NH1 N 7.109 9.526 14.973 1.00 . A A . 102 ARG NH1 1 1
8 19311 1 1 52 ARG NH2 N 6.072 11.284 16.018 1.00 . A A . 102 ARG NH2 1 1
8 19312 1 1 52 ARG O O 10.151 12.582 8.906 1.00 . A A . 102 ARG O 1 1
8 19313 1 1 53 LYS C C 12.878 11.513 10.535 1.00 . A A . 103 LYS C 1 1
8 19314 1 1 53 LYS CA C 12.612 12.949 10.111 1.00 . A A . 103 LYS CA 1 1
8 19315 1 1 53 LYS CB C 13.752 13.876 10.583 1.00 . A A . 103 LYS CB 1 1
8 19316 1 1 53 LYS CD C 13.049 13.943 13.016 1.00 . A A . 103 LYS CD 1 1
8 19317 1 1 53 LYS CE C 12.661 15.417 13.057 1.00 . A A . 103 LYS CE 1 1
8 19318 1 1 53 LYS CG C 14.182 13.678 12.036 1.00 . A A . 103 LYS CG 1 1
8 19319 1 1 53 LYS H H 11.296 13.819 11.517 1.00 . A A . 103 LYS H 1 1
8 19320 1 1 53 LYS HA H 12.552 12.986 9.033 1.00 . A A . 103 LYS HA 1 1
8 19321 1 1 53 LYS HB2 H 14.614 13.706 9.955 1.00 . A A . 103 LYS HB2 1 1
8 19322 1 1 53 LYS HB3 H 13.432 14.901 10.463 1.00 . A A . 103 LYS HB3 1 1
8 19323 1 1 53 LYS HD2 H 12.190 13.360 12.709 1.00 . A A . 103 LYS HD2 1 1
8 19324 1 1 53 LYS HD3 H 13.358 13.634 13.999 1.00 . A A . 103 LYS HD3 1 1
8 19325 1 1 53 LYS HE2 H 12.391 15.733 12.060 1.00 . A A . 103 LYS HE2 1 1
8 19326 1 1 53 LYS HE3 H 11.810 15.531 13.711 1.00 . A A . 103 LYS HE3 1 1
8 19327 1 1 53 LYS HG2 H 14.519 12.661 12.163 1.00 . A A . 103 LYS HG2 1 1
8 19328 1 1 53 LYS HG3 H 14.996 14.355 12.251 1.00 . A A . 103 LYS HG3 1 1
8 19329 1 1 53 LYS HZ1 H 14.560 16.265 12.878 1.00 . A A . 103 LYS HZ1 1 1
8 19330 1 1 53 LYS HZ2 H 14.110 15.928 14.469 1.00 . A A . 103 LYS HZ2 1 1
8 19331 1 1 53 LYS HZ3 H 13.441 17.257 13.667 1.00 . A A . 103 LYS HZ3 1 1
8 19332 1 1 53 LYS N N 11.329 13.381 10.642 1.00 . A A . 103 LYS N 1 1
8 19333 1 1 53 LYS NZ N 13.770 16.275 13.552 1.00 . A A . 103 LYS NZ 1 1
8 19334 1 1 53 LYS O O 12.347 11.049 11.547 1.00 . A A . 103 LYS O 1 1
8 19335 1 1 54 MET C C 15.452 9.142 9.999 1.00 . A A . 104 MET C 1 1
8 19336 1 1 54 MET CA C 13.960 9.411 10.035 1.00 . A A . 104 MET CA 1 1
8 19337 1 1 54 MET CB C 13.222 8.529 9.028 1.00 . A A . 104 MET CB 1 1
8 19338 1 1 54 MET CE C 10.930 8.820 6.753 1.00 . A A . 104 MET CE 1 1
8 19339 1 1 54 MET CG C 11.746 8.366 9.347 1.00 . A A . 104 MET CG 1 1
8 19340 1 1 54 MET H H 14.112 11.244 8.998 1.00 . A A . 104 MET H 1 1
8 19341 1 1 54 MET HA H 13.594 9.190 11.026 1.00 . A A . 104 MET HA 1 1
8 19342 1 1 54 MET HB2 H 13.305 8.973 8.044 1.00 . A A . 104 MET HB2 1 1
8 19343 1 1 54 MET HB3 H 13.680 7.551 9.015 1.00 . A A . 104 MET HB3 1 1
8 19344 1 1 54 MET HE1 H 10.667 9.781 7.178 1.00 . A A . 104 MET HE1 1 1
8 19345 1 1 54 MET HE2 H 10.245 8.577 5.953 1.00 . A A . 104 MET HE2 1 1
8 19346 1 1 54 MET HE3 H 11.941 8.864 6.361 1.00 . A A . 104 MET HE3 1 1
8 19347 1 1 54 MET HG2 H 11.652 7.771 10.243 1.00 . A A . 104 MET HG2 1 1
8 19348 1 1 54 MET HG3 H 11.321 9.344 9.518 1.00 . A A . 104 MET HG3 1 1
8 19349 1 1 54 MET N N 13.683 10.812 9.764 1.00 . A A . 104 MET N 1 1
8 19350 1 1 54 MET O O 16.185 9.796 9.264 1.00 . A A . 104 MET O 1 1
8 19351 1 1 54 MET SD S 10.827 7.562 8.024 1.00 . A A . 104 MET SD 1 1
8 19352 1 1 55 GLU C C 17.460 6.429 10.288 1.00 . A A . 105 GLU C 1 1
8 19353 1 1 55 GLU CA C 17.290 7.819 10.880 1.00 . A A . 105 GLU CA 1 1
8 19354 1 1 55 GLU CB C 17.786 7.818 12.327 1.00 . A A . 105 GLU CB 1 1
8 19355 1 1 55 GLU CD C 18.040 10.340 12.543 1.00 . A A . 105 GLU CD 1 1
8 19356 1 1 55 GLU CG C 17.435 9.073 13.114 1.00 . A A . 105 GLU CG 1 1
8 19357 1 1 55 GLU H H 15.248 7.732 11.395 1.00 . A A . 105 GLU H 1 1
8 19358 1 1 55 GLU HA H 17.863 8.528 10.299 1.00 . A A . 105 GLU HA 1 1
8 19359 1 1 55 GLU HB2 H 17.358 6.969 12.839 1.00 . A A . 105 GLU HB2 1 1
8 19360 1 1 55 GLU HB3 H 18.863 7.714 12.322 1.00 . A A . 105 GLU HB3 1 1
8 19361 1 1 55 GLU HG2 H 16.362 9.182 13.119 1.00 . A A . 105 GLU HG2 1 1
8 19362 1 1 55 GLU HG3 H 17.784 8.952 14.129 1.00 . A A . 105 GLU HG3 1 1
8 19363 1 1 55 GLU N N 15.889 8.199 10.820 1.00 . A A . 105 GLU N 1 1
8 19364 1 1 55 GLU O O 16.611 5.555 10.496 1.00 . A A . 105 GLU O 1 1
8 19365 1 1 55 GLU OE1 O 17.405 11.411 12.636 1.00 . A A . 105 GLU OE1 1 1
8 19366 1 1 55 GLU OE2 O 19.147 10.260 11.965 1.00 . A A . 105 GLU OE2 1 1
8 19367 1 1 56 ALA C C 18.571 3.750 9.699 1.00 . A A . 106 ALA C 1 1
8 19368 1 1 56 ALA CA C 18.854 4.993 8.859 1.00 . A A . 106 ALA CA 1 1
8 19369 1 1 56 ALA CB C 20.297 4.983 8.388 1.00 . A A . 106 ALA CB 1 1
8 19370 1 1 56 ALA H H 19.236 6.955 9.551 1.00 . A A . 106 ALA H 1 1
8 19371 1 1 56 ALA HA H 18.219 4.972 7.985 1.00 . A A . 106 ALA HA 1 1
8 19372 1 1 56 ALA HB1 H 20.488 5.865 7.794 1.00 . A A . 106 ALA HB1 1 1
8 19373 1 1 56 ALA HB2 H 20.476 4.100 7.792 1.00 . A A . 106 ALA HB2 1 1
8 19374 1 1 56 ALA HB3 H 20.955 4.978 9.245 1.00 . A A . 106 ALA HB3 1 1
8 19375 1 1 56 ALA N N 18.575 6.233 9.584 1.00 . A A . 106 ALA N 1 1
8 19376 1 1 56 ALA O O 19.017 3.640 10.844 1.00 . A A . 106 ALA O 1 1
8 19377 1 1 57 GLY C C 15.953 1.523 9.990 1.00 . A A . 107 GLY C 1 1
8 19378 1 1 57 GLY CA C 17.453 1.609 9.814 1.00 . A A . 107 GLY CA 1 1
8 19379 1 1 57 GLY H H 17.500 2.981 8.198 1.00 . A A . 107 GLY H 1 1
8 19380 1 1 57 GLY HA2 H 17.793 0.753 9.243 1.00 . A A . 107 GLY HA2 1 1
8 19381 1 1 57 GLY HA3 H 17.924 1.603 10.789 1.00 . A A . 107 GLY HA3 1 1
8 19382 1 1 57 GLY N N 17.829 2.822 9.116 1.00 . A A . 107 GLY N 1 1
8 19383 1 1 57 GLY O O 15.445 0.636 10.681 1.00 . A A . 107 GLY O 1 1
8 19384 1 1 58 GLU C C 13.090 1.542 8.601 1.00 . A A . 108 GLU C 1 1
8 19385 1 1 58 GLU CA C 13.810 2.568 9.478 1.00 . A A . 108 GLU CA 1 1
8 19386 1 1 58 GLU CB C 13.356 3.988 9.110 1.00 . A A . 108 GLU CB 1 1
8 19387 1 1 58 GLU CD C 15.227 4.906 7.637 1.00 . A A . 108 GLU CD 1 1
8 19388 1 1 58 GLU CG C 13.780 4.455 7.718 1.00 . A A . 108 GLU CG 1 1
8 19389 1 1 58 GLU H H 15.732 3.089 8.774 1.00 . A A . 108 GLU H 1 1
8 19390 1 1 58 GLU HA H 13.550 2.378 10.509 1.00 . A A . 108 GLU HA 1 1
8 19391 1 1 58 GLU HB2 H 12.280 4.030 9.162 1.00 . A A . 108 GLU HB2 1 1
8 19392 1 1 58 GLU HB3 H 13.766 4.678 9.833 1.00 . A A . 108 GLU HB3 1 1
8 19393 1 1 58 GLU HG2 H 13.644 3.639 7.022 1.00 . A A . 108 GLU HG2 1 1
8 19394 1 1 58 GLU HG3 H 13.148 5.280 7.426 1.00 . A A . 108 GLU HG3 1 1
8 19395 1 1 58 GLU N N 15.254 2.452 9.361 1.00 . A A . 108 GLU N 1 1
8 19396 1 1 58 GLU O O 13.684 0.949 7.694 1.00 . A A . 108 GLU O 1 1
8 19397 1 1 58 GLU OE1 O 16.115 4.041 7.456 1.00 . A A . 108 GLU OE1 1 1
8 19398 1 1 58 GLU OE2 O 15.475 6.120 7.743 1.00 . A A . 108 GLU OE2 1 1
8 19399 1 1 59 ARG C C 9.550 0.847 8.069 1.00 . A A . 109 ARG C 1 1
8 19400 1 1 59 ARG CA C 11.003 0.378 8.145 1.00 . A A . 109 ARG CA 1 1
8 19401 1 1 59 ARG CB C 11.102 -1.011 8.799 1.00 . A A . 109 ARG CB 1 1
8 19402 1 1 59 ARG CD C 8.821 -2.030 9.127 1.00 . A A . 109 ARG CD 1 1
8 19403 1 1 59 ARG CG C 10.093 -2.031 8.288 1.00 . A A . 109 ARG CG 1 1
8 19404 1 1 59 ARG CZ C 8.747 -1.570 11.558 1.00 . A A . 109 ARG CZ 1 1
8 19405 1 1 59 ARG H H 11.404 1.818 9.639 1.00 . A A . 109 ARG H 1 1
8 19406 1 1 59 ARG HA H 11.403 0.321 7.145 1.00 . A A . 109 ARG HA 1 1
8 19407 1 1 59 ARG HB2 H 12.091 -1.403 8.624 1.00 . A A . 109 ARG HB2 1 1
8 19408 1 1 59 ARG HB3 H 10.958 -0.900 9.864 1.00 . A A . 109 ARG HB3 1 1
8 19409 1 1 59 ARG HD2 H 8.372 -1.057 9.071 1.00 . A A . 109 ARG HD2 1 1
8 19410 1 1 59 ARG HD3 H 8.139 -2.759 8.722 1.00 . A A . 109 ARG HD3 1 1
8 19411 1 1 59 ARG HE H 9.517 -3.219 10.716 1.00 . A A . 109 ARG HE 1 1
8 19412 1 1 59 ARG HG2 H 9.837 -1.787 7.267 1.00 . A A . 109 ARG HG2 1 1
8 19413 1 1 59 ARG HG3 H 10.537 -3.013 8.324 1.00 . A A . 109 ARG HG3 1 1
8 19414 1 1 59 ARG HH11 H 8.058 -0.043 10.409 1.00 . A A . 109 ARG HH11 1 1
8 19415 1 1 59 ARG HH12 H 7.966 0.219 12.120 1.00 . A A . 109 ARG HH12 1 1
8 19416 1 1 59 ARG HH21 H 9.396 -2.870 12.972 1.00 . A A . 109 ARG HH21 1 1
8 19417 1 1 59 ARG HH22 H 8.733 -1.384 13.577 1.00 . A A . 109 ARG HH22 1 1
8 19418 1 1 59 ARG N N 11.815 1.325 8.893 1.00 . A A . 109 ARG N 1 1
8 19419 1 1 59 ARG NE N 9.082 -2.355 10.529 1.00 . A A . 109 ARG NE 1 1
8 19420 1 1 59 ARG NH1 N 8.213 -0.371 11.345 1.00 . A A . 109 ARG NH1 1 1
8 19421 1 1 59 ARG NH2 N 8.974 -1.975 12.801 1.00 . A A . 109 ARG NH2 1 1
8 19422 1 1 59 ARG O O 8.940 1.167 9.090 1.00 . A A . 109 ARG O 1 1
8 19423 1 1 60 LEU C C 6.838 -0.074 6.345 1.00 . A A . 110 LEU C 1 1
8 19424 1 1 60 LEU CA C 7.589 1.209 6.685 1.00 . A A . 110 LEU CA 1 1
8 19425 1 1 60 LEU CB C 7.356 2.232 5.557 1.00 . A A . 110 LEU CB 1 1
8 19426 1 1 60 LEU CD1 C 7.842 4.416 4.445 1.00 . A A . 110 LEU CD1 1 1
8 19427 1 1 60 LEU CD2 C 8.801 3.954 6.710 1.00 . A A . 110 LEU CD2 1 1
8 19428 1 1 60 LEU CG C 8.396 3.343 5.378 1.00 . A A . 110 LEU CG 1 1
8 19429 1 1 60 LEU H H 9.552 0.696 6.071 1.00 . A A . 110 LEU H 1 1
8 19430 1 1 60 LEU HA H 7.212 1.603 7.616 1.00 . A A . 110 LEU HA 1 1
8 19431 1 1 60 LEU HB2 H 7.296 1.689 4.634 1.00 . A A . 110 LEU HB2 1 1
8 19432 1 1 60 LEU HB3 H 6.400 2.705 5.730 1.00 . A A . 110 LEU HB3 1 1
8 19433 1 1 60 LEU HD11 H 6.885 4.756 4.821 1.00 . A A . 110 LEU HD11 1 1
8 19434 1 1 60 LEU HD12 H 7.712 4.007 3.451 1.00 . A A . 110 LEU HD12 1 1
8 19435 1 1 60 LEU HD13 H 8.527 5.250 4.404 1.00 . A A . 110 LEU HD13 1 1
8 19436 1 1 60 LEU HD21 H 7.932 4.386 7.186 1.00 . A A . 110 LEU HD21 1 1
8 19437 1 1 60 LEU HD22 H 9.540 4.724 6.542 1.00 . A A . 110 LEU HD22 1 1
8 19438 1 1 60 LEU HD23 H 9.217 3.188 7.346 1.00 . A A . 110 LEU HD23 1 1
8 19439 1 1 60 LEU HG H 9.280 2.924 4.912 1.00 . A A . 110 LEU HG 1 1
8 19440 1 1 60 LEU N N 9.000 0.892 6.863 1.00 . A A . 110 LEU N 1 1
8 19441 1 1 60 LEU O O 7.401 -0.977 5.717 1.00 . A A . 110 LEU O 1 1
8 19442 1 1 61 GLY C C 4.114 -1.906 7.674 1.00 . A A . 111 GLY C 1 1
8 19443 1 1 61 GLY CA C 4.790 -1.333 6.447 1.00 . A A . 111 GLY CA 1 1
8 19444 1 1 61 GLY H H 5.195 0.569 7.287 1.00 . A A . 111 GLY H 1 1
8 19445 1 1 61 GLY HA2 H 4.033 -1.061 5.725 1.00 . A A . 111 GLY HA2 1 1
8 19446 1 1 61 GLY HA3 H 5.431 -2.085 6.016 1.00 . A A . 111 GLY HA3 1 1
8 19447 1 1 61 GLY N N 5.585 -0.163 6.757 1.00 . A A . 111 GLY N 1 1
8 19448 1 1 61 GLY O O 3.822 -1.167 8.615 1.00 . A A . 111 GLY O 1 1
8 19449 1 1 62 PRO C C 3.162 -4.140 5.498 1.00 . A A . 112 PRO C 1 1
8 19450 1 1 62 PRO CA C 4.190 -4.154 6.625 1.00 . A A . 112 PRO CA 1 1
8 19451 1 1 62 PRO CB C 4.164 -5.507 7.332 1.00 . A A . 112 PRO CB 1 1
8 19452 1 1 62 PRO CD C 3.201 -3.910 8.839 1.00 . A A . 112 PRO CD 1 1
8 19453 1 1 62 PRO CG C 3.136 -5.349 8.399 1.00 . A A . 112 PRO CG 1 1
8 19454 1 1 62 PRO HA H 5.175 -3.971 6.226 1.00 . A A . 112 PRO HA 1 1
8 19455 1 1 62 PRO HB2 H 3.889 -6.279 6.627 1.00 . A A . 112 PRO HB2 1 1
8 19456 1 1 62 PRO HB3 H 5.137 -5.719 7.749 1.00 . A A . 112 PRO HB3 1 1
8 19457 1 1 62 PRO HD2 H 2.205 -3.522 8.999 1.00 . A A . 112 PRO HD2 1 1
8 19458 1 1 62 PRO HD3 H 3.791 -3.817 9.738 1.00 . A A . 112 PRO HD3 1 1
8 19459 1 1 62 PRO HG2 H 2.159 -5.576 8.000 1.00 . A A . 112 PRO HG2 1 1
8 19460 1 1 62 PRO HG3 H 3.363 -6.003 9.226 1.00 . A A . 112 PRO HG3 1 1
8 19461 1 1 62 PRO N N 3.853 -3.222 7.711 1.00 . A A . 112 PRO N 1 1
8 19462 1 1 62 PRO O O 1.964 -4.037 5.744 1.00 . A A . 112 PRO O 1 1
8 19463 1 1 63 CYS C C 2.043 -5.636 3.056 1.00 . A A . 113 CYS C 1 1
8 19464 1 1 63 CYS CA C 2.762 -4.297 3.106 1.00 . A A . 113 CYS CA 1 1
8 19465 1 1 63 CYS CB C 3.562 -4.090 1.823 1.00 . A A . 113 CYS CB 1 1
8 19466 1 1 63 CYS H H 4.615 -4.305 4.129 1.00 . A A . 113 CYS H 1 1
8 19467 1 1 63 CYS HA H 2.034 -3.507 3.206 1.00 . A A . 113 CYS HA 1 1
8 19468 1 1 63 CYS HB2 H 4.121 -4.987 1.608 1.00 . A A . 113 CYS HB2 1 1
8 19469 1 1 63 CYS HB3 H 2.879 -3.893 1.010 1.00 . A A . 113 CYS HB3 1 1
8 19470 1 1 63 CYS HG H 4.615 -2.020 0.783 1.00 . A A . 113 CYS HG 1 1
8 19471 1 1 63 CYS N N 3.643 -4.254 4.265 1.00 . A A . 113 CYS N 1 1
8 19472 1 1 63 CYS O O 0.943 -5.748 2.520 1.00 . A A . 113 CYS O 1 1
8 19473 1 1 63 CYS SG S 4.730 -2.720 1.903 1.00 . A A . 113 CYS SG 1 1
8 19474 1 1 64 VAL C C 2.070 -8.361 5.206 1.00 . A A . 114 VAL C 1 1
8 19475 1 1 64 VAL CA C 2.101 -7.968 3.737 1.00 . A A . 114 VAL CA 1 1
8 19476 1 1 64 VAL CB C 2.886 -9.029 2.931 1.00 . A A . 114 VAL CB 1 1
8 19477 1 1 64 VAL CG1 C 2.270 -10.411 3.103 1.00 . A A . 114 VAL CG1 1 1
8 19478 1 1 64 VAL CG2 C 2.946 -8.653 1.457 1.00 . A A . 114 VAL CG2 1 1
8 19479 1 1 64 VAL H H 3.596 -6.501 3.957 1.00 . A A . 114 VAL H 1 1
8 19480 1 1 64 VAL HA H 1.089 -7.922 3.359 1.00 . A A . 114 VAL HA 1 1
8 19481 1 1 64 VAL HB H 3.896 -9.063 3.311 1.00 . A A . 114 VAL HB 1 1
8 19482 1 1 64 VAL HG11 H 2.842 -11.131 2.536 1.00 . A A . 114 VAL HG11 1 1
8 19483 1 1 64 VAL HG12 H 1.252 -10.398 2.747 1.00 . A A . 114 VAL HG12 1 1
8 19484 1 1 64 VAL HG13 H 2.284 -10.684 4.148 1.00 . A A . 114 VAL HG13 1 1
8 19485 1 1 64 VAL HG21 H 3.435 -7.696 1.350 1.00 . A A . 114 VAL HG21 1 1
8 19486 1 1 64 VAL HG22 H 1.944 -8.592 1.059 1.00 . A A . 114 VAL HG22 1 1
8 19487 1 1 64 VAL HG23 H 3.503 -9.405 0.916 1.00 . A A . 114 VAL HG23 1 1
8 19488 1 1 64 VAL N N 2.692 -6.649 3.610 1.00 . A A . 114 VAL N 1 1
8 19489 1 1 64 VAL O O 3.114 -8.471 5.848 1.00 . A A . 114 VAL O 1 1
8 19490 1 1 65 VAL C C 0.676 -10.381 7.362 1.00 . A A . 115 VAL C 1 1
8 19491 1 1 65 VAL CA C 0.708 -8.868 7.146 1.00 . A A . 115 VAL CA 1 1
8 19492 1 1 65 VAL CB C -0.558 -8.208 7.744 1.00 . A A . 115 VAL CB 1 1
8 19493 1 1 65 VAL CG1 C -0.269 -6.768 8.136 1.00 . A A . 115 VAL CG1 1 1
8 19494 1 1 65 VAL CG2 C -1.715 -8.250 6.759 1.00 . A A . 115 VAL CG2 1 1
8 19495 1 1 65 VAL H H 0.078 -8.454 5.171 1.00 . A A . 115 VAL H 1 1
8 19496 1 1 65 VAL HA H 1.564 -8.472 7.672 1.00 . A A . 115 VAL HA 1 1
8 19497 1 1 65 VAL HB H -0.845 -8.753 8.632 1.00 . A A . 115 VAL HB 1 1
8 19498 1 1 65 VAL HG11 H 0.523 -6.747 8.869 1.00 . A A . 115 VAL HG11 1 1
8 19499 1 1 65 VAL HG12 H -1.160 -6.324 8.556 1.00 . A A . 115 VAL HG12 1 1
8 19500 1 1 65 VAL HG13 H 0.035 -6.210 7.263 1.00 . A A . 115 VAL HG13 1 1
8 19501 1 1 65 VAL HG21 H -1.903 -9.273 6.469 1.00 . A A . 115 VAL HG21 1 1
8 19502 1 1 65 VAL HG22 H -1.465 -7.668 5.883 1.00 . A A . 115 VAL HG22 1 1
8 19503 1 1 65 VAL HG23 H -2.598 -7.839 7.224 1.00 . A A . 115 VAL HG23 1 1
8 19504 1 1 65 VAL N N 0.871 -8.537 5.740 1.00 . A A . 115 VAL N 1 1
8 19505 1 1 65 VAL O O 0.982 -11.144 6.448 1.00 . A A . 115 VAL O 1 1
8 19506 1 1 66 VAL C C -0.541 -13.152 8.102 1.00 . A A . 116 VAL C 1 1
8 19507 1 1 66 VAL CA C 0.387 -12.225 8.934 1.00 . A A . 116 VAL CA 1 1
8 19508 1 1 66 VAL CB C 0.165 -12.419 10.461 1.00 . A A . 116 VAL CB 1 1
8 19509 1 1 66 VAL CG1 C -1.047 -11.645 10.951 1.00 . A A . 116 VAL CG1 1 1
8 19510 1 1 66 VAL CG2 C 0.039 -13.895 10.820 1.00 . A A . 116 VAL CG2 1 1
8 19511 1 1 66 VAL H H 0.001 -10.162 9.230 1.00 . A A . 116 VAL H 1 1
8 19512 1 1 66 VAL HA H 1.404 -12.535 8.730 1.00 . A A . 116 VAL HA 1 1
8 19513 1 1 66 VAL HB H 1.032 -12.026 10.975 1.00 . A A . 116 VAL HB 1 1
8 19514 1 1 66 VAL HG11 H -0.991 -10.628 10.588 1.00 . A A . 116 VAL HG11 1 1
8 19515 1 1 66 VAL HG12 H -1.059 -11.642 12.031 1.00 . A A . 116 VAL HG12 1 1
8 19516 1 1 66 VAL HG13 H -1.947 -12.111 10.582 1.00 . A A . 116 VAL HG13 1 1
8 19517 1 1 66 VAL HG21 H -0.800 -14.323 10.292 1.00 . A A . 116 VAL HG21 1 1
8 19518 1 1 66 VAL HG22 H -0.116 -13.995 11.885 1.00 . A A . 116 VAL HG22 1 1
8 19519 1 1 66 VAL HG23 H 0.944 -14.411 10.539 1.00 . A A . 116 VAL HG23 1 1
8 19520 1 1 66 VAL N N 0.318 -10.810 8.567 1.00 . A A . 116 VAL N 1 1
8 19521 1 1 66 VAL O O -0.126 -14.271 7.781 1.00 . A A . 116 VAL O 1 1
8 19522 1 1 67 PRO C C -1.989 -14.091 5.632 1.00 . A A . 117 PRO C 1 1
8 19523 1 1 67 PRO CA C -2.667 -13.603 6.915 1.00 . A A . 117 PRO CA 1 1
8 19524 1 1 67 PRO CB C -3.869 -12.710 6.577 1.00 . A A . 117 PRO CB 1 1
8 19525 1 1 67 PRO CD C -2.451 -11.474 8.050 1.00 . A A . 117 PRO CD 1 1
8 19526 1 1 67 PRO CG C -3.464 -11.328 6.954 1.00 . A A . 117 PRO CG 1 1
8 19527 1 1 67 PRO HA H -3.004 -14.459 7.479 1.00 . A A . 117 PRO HA 1 1
8 19528 1 1 67 PRO HB2 H -4.084 -12.780 5.521 1.00 . A A . 117 PRO HB2 1 1
8 19529 1 1 67 PRO HB3 H -4.729 -13.035 7.144 1.00 . A A . 117 PRO HB3 1 1
8 19530 1 1 67 PRO HD2 H -1.748 -10.656 8.029 1.00 . A A . 117 PRO HD2 1 1
8 19531 1 1 67 PRO HD3 H -2.940 -11.527 9.011 1.00 . A A . 117 PRO HD3 1 1
8 19532 1 1 67 PRO HG2 H -3.027 -10.832 6.105 1.00 . A A . 117 PRO HG2 1 1
8 19533 1 1 67 PRO HG3 H -4.322 -10.779 7.309 1.00 . A A . 117 PRO HG3 1 1
8 19534 1 1 67 PRO N N -1.788 -12.747 7.727 1.00 . A A . 117 PRO N 1 1
8 19535 1 1 67 PRO O O -1.258 -13.350 4.973 1.00 . A A . 117 PRO O 1 1
8 19536 1 1 68 ARG C C -2.040 -15.409 2.839 1.00 . A A . 118 ARG C 1 1
8 19537 1 1 68 ARG CA C -1.602 -16.006 4.164 1.00 . A A . 118 ARG CA 1 1
8 19538 1 1 68 ARG CB C -1.914 -17.498 4.169 1.00 . A A . 118 ARG CB 1 1
8 19539 1 1 68 ARG CD C 0.231 -18.038 5.365 1.00 . A A . 118 ARG CD 1 1
8 19540 1 1 68 ARG CG C -1.276 -18.255 5.324 1.00 . A A . 118 ARG CG 1 1
8 19541 1 1 68 ARG CZ C 1.968 -17.772 3.622 1.00 . A A . 118 ARG CZ 1 1
8 19542 1 1 68 ARG H H -2.909 -15.851 5.822 1.00 . A A . 118 ARG H 1 1
8 19543 1 1 68 ARG HA H -0.537 -15.872 4.268 1.00 . A A . 118 ARG HA 1 1
8 19544 1 1 68 ARG HB2 H -2.986 -17.619 4.231 1.00 . A A . 118 ARG HB2 1 1
8 19545 1 1 68 ARG HB3 H -1.563 -17.932 3.244 1.00 . A A . 118 ARG HB3 1 1
8 19546 1 1 68 ARG HD2 H 0.429 -17.001 5.593 1.00 . A A . 118 ARG HD2 1 1
8 19547 1 1 68 ARG HD3 H 0.647 -18.660 6.143 1.00 . A A . 118 ARG HD3 1 1
8 19548 1 1 68 ARG HE H 0.464 -19.096 3.560 1.00 . A A . 118 ARG HE 1 1
8 19549 1 1 68 ARG HG2 H -1.703 -17.905 6.251 1.00 . A A . 118 ARG HG2 1 1
8 19550 1 1 68 ARG HG3 H -1.476 -19.309 5.206 1.00 . A A . 118 ARG HG3 1 1
8 19551 1 1 68 ARG HH11 H 2.178 -16.512 5.196 1.00 . A A . 118 ARG HH11 1 1
8 19552 1 1 68 ARG HH12 H 3.378 -16.351 3.957 1.00 . A A . 118 ARG HH12 1 1
8 19553 1 1 68 ARG HH21 H 2.049 -18.878 1.924 1.00 . A A . 118 ARG HH21 1 1
8 19554 1 1 68 ARG HH22 H 3.299 -17.685 2.097 1.00 . A A . 118 ARG HH22 1 1
8 19555 1 1 68 ARG N N -2.250 -15.349 5.295 1.00 . A A . 118 ARG N 1 1
8 19556 1 1 68 ARG NE N 0.874 -18.376 4.094 1.00 . A A . 118 ARG NE 1 1
8 19557 1 1 68 ARG NH1 N 2.553 -16.800 4.315 1.00 . A A . 118 ARG NH1 1 1
8 19558 1 1 68 ARG NH2 N 2.480 -18.142 2.456 1.00 . A A . 118 ARG NH2 1 1
8 19559 1 1 68 ARG O O -1.302 -15.460 1.855 1.00 . A A . 118 ARG O 1 1
8 19560 1 1 69 ALA C C -3.024 -12.884 1.416 1.00 . A A . 119 ALA C 1 1
8 19561 1 1 69 ALA CA C -3.773 -14.193 1.644 1.00 . A A . 119 ALA CA 1 1
8 19562 1 1 69 ALA CB C -5.262 -13.933 1.801 1.00 . A A . 119 ALA CB 1 1
8 19563 1 1 69 ALA H H -3.823 -14.979 3.604 1.00 . A A . 119 ALA H 1 1
8 19564 1 1 69 ALA HA H -3.629 -14.836 0.790 1.00 . A A . 119 ALA HA 1 1
8 19565 1 1 69 ALA HB1 H -5.424 -13.257 2.624 1.00 . A A . 119 ALA HB1 1 1
8 19566 1 1 69 ALA HB2 H -5.770 -14.864 1.994 1.00 . A A . 119 ALA HB2 1 1
8 19567 1 1 69 ALA HB3 H -5.648 -13.494 0.893 1.00 . A A . 119 ALA HB3 1 1
8 19568 1 1 69 ALA N N -3.254 -14.885 2.814 1.00 . A A . 119 ALA N 1 1
8 19569 1 1 69 ALA O O -3.541 -11.799 1.692 1.00 . A A . 119 ALA O 1 1
8 19570 1 1 70 ALA C C -1.543 -10.898 -0.315 1.00 . A A . 120 ALA C 1 1
8 19571 1 1 70 ALA CA C -0.934 -11.856 0.700 1.00 . A A . 120 ALA CA 1 1
8 19572 1 1 70 ALA CB C 0.447 -12.310 0.251 1.00 . A A . 120 ALA CB 1 1
8 19573 1 1 70 ALA H H -1.455 -13.903 0.719 1.00 . A A . 120 ALA H 1 1
8 19574 1 1 70 ALA HA H -0.826 -11.341 1.642 1.00 . A A . 120 ALA HA 1 1
8 19575 1 1 70 ALA HB1 H 0.370 -12.815 -0.700 1.00 . A A . 120 ALA HB1 1 1
8 19576 1 1 70 ALA HB2 H 0.861 -12.987 0.985 1.00 . A A . 120 ALA HB2 1 1
8 19577 1 1 70 ALA HB3 H 1.093 -11.451 0.151 1.00 . A A . 120 ALA HB3 1 1
8 19578 1 1 70 ALA N N -1.796 -13.004 0.923 1.00 . A A . 120 ALA N 1 1
8 19579 1 1 70 ALA O O -2.135 -9.888 0.068 1.00 . A A . 120 ALA O 1 1
8 19580 1 1 71 ALA C C -1.160 -9.066 -2.766 1.00 . A A . 121 ALA C 1 1
8 19581 1 1 71 ALA CA C -1.903 -10.399 -2.698 1.00 . A A . 121 ALA CA 1 1
8 19582 1 1 71 ALA CB C -3.408 -10.178 -2.584 1.00 . A A . 121 ALA CB 1 1
8 19583 1 1 71 ALA H H -0.966 -12.080 -1.820 1.00 . A A . 121 ALA H 1 1
8 19584 1 1 71 ALA HA H -1.717 -10.931 -3.621 1.00 . A A . 121 ALA HA 1 1
8 19585 1 1 71 ALA HB1 H -3.622 -9.629 -1.679 1.00 . A A . 121 ALA HB1 1 1
8 19586 1 1 71 ALA HB2 H -3.910 -11.133 -2.555 1.00 . A A . 121 ALA HB2 1 1
8 19587 1 1 71 ALA HB3 H -3.754 -9.615 -3.437 1.00 . A A . 121 ALA HB3 1 1
8 19588 1 1 71 ALA N N -1.409 -11.236 -1.601 1.00 . A A . 121 ALA N 1 1
8 19589 1 1 71 ALA O O -0.871 -8.432 -1.749 1.00 . A A . 121 ALA O 1 1
8 19590 1 1 72 LYS C C -1.038 -6.229 -3.821 1.00 . A A . 122 LYS C 1 1
8 19591 1 1 72 LYS CA C -0.144 -7.400 -4.201 1.00 . A A . 122 LYS CA 1 1
8 19592 1 1 72 LYS CB C 0.261 -7.255 -5.668 1.00 . A A . 122 LYS CB 1 1
8 19593 1 1 72 LYS CD C 1.497 -8.146 -7.654 1.00 . A A . 122 LYS CD 1 1
8 19594 1 1 72 LYS CE C 2.383 -9.248 -8.210 1.00 . A A . 122 LYS CE 1 1
8 19595 1 1 72 LYS CG C 1.120 -8.389 -6.200 1.00 . A A . 122 LYS CG 1 1
8 19596 1 1 72 LYS H H -1.091 -9.213 -4.750 1.00 . A A . 122 LYS H 1 1
8 19597 1 1 72 LYS HA H 0.741 -7.389 -3.583 1.00 . A A . 122 LYS HA 1 1
8 19598 1 1 72 LYS HB2 H -0.633 -7.198 -6.264 1.00 . A A . 122 LYS HB2 1 1
8 19599 1 1 72 LYS HB3 H 0.814 -6.333 -5.781 1.00 . A A . 122 LYS HB3 1 1
8 19600 1 1 72 LYS HD2 H 0.594 -8.097 -8.242 1.00 . A A . 122 LYS HD2 1 1
8 19601 1 1 72 LYS HD3 H 2.023 -7.204 -7.725 1.00 . A A . 122 LYS HD3 1 1
8 19602 1 1 72 LYS HE2 H 2.701 -8.969 -9.203 1.00 . A A . 122 LYS HE2 1 1
8 19603 1 1 72 LYS HE3 H 3.248 -9.348 -7.573 1.00 . A A . 122 LYS HE3 1 1
8 19604 1 1 72 LYS HG2 H 2.020 -8.457 -5.608 1.00 . A A . 122 LYS HG2 1 1
8 19605 1 1 72 LYS HG3 H 0.567 -9.314 -6.130 1.00 . A A . 122 LYS HG3 1 1
8 19606 1 1 72 LYS HZ1 H 0.803 -10.464 -8.823 1.00 . A A . 122 LYS HZ1 1 1
8 19607 1 1 72 LYS HZ2 H 1.454 -10.902 -7.329 1.00 . A A . 122 LYS HZ2 1 1
8 19608 1 1 72 LYS HZ3 H 2.289 -11.259 -8.753 1.00 . A A . 122 LYS HZ3 1 1
8 19609 1 1 72 LYS N N -0.840 -8.657 -3.980 1.00 . A A . 122 LYS N 1 1
8 19610 1 1 72 LYS NZ N 1.684 -10.557 -8.281 1.00 . A A . 122 LYS NZ 1 1
8 19611 1 1 72 LYS O O -2.235 -6.229 -4.109 1.00 . A A . 122 LYS O 1 1
8 19612 1 1 73 GLU C C -1.422 -3.242 -4.145 1.00 . A A . 123 GLU C 1 1
8 19613 1 1 73 GLU CA C -1.160 -4.005 -2.857 1.00 . A A . 123 GLU CA 1 1
8 19614 1 1 73 GLU CB C -0.345 -3.149 -1.885 1.00 . A A . 123 GLU CB 1 1
8 19615 1 1 73 GLU CD C -1.398 -3.934 0.278 1.00 . A A . 123 GLU CD 1 1
8 19616 1 1 73 GLU CG C -0.121 -3.806 -0.532 1.00 . A A . 123 GLU CG 1 1
8 19617 1 1 73 GLU H H 0.482 -5.338 -2.898 1.00 . A A . 123 GLU H 1 1
8 19618 1 1 73 GLU HA H -2.104 -4.268 -2.403 1.00 . A A . 123 GLU HA 1 1
8 19619 1 1 73 GLU HB2 H 0.619 -2.946 -2.326 1.00 . A A . 123 GLU HB2 1 1
8 19620 1 1 73 GLU HB3 H -0.862 -2.214 -1.726 1.00 . A A . 123 GLU HB3 1 1
8 19621 1 1 73 GLU HG2 H 0.286 -4.793 -0.690 1.00 . A A . 123 GLU HG2 1 1
8 19622 1 1 73 GLU HG3 H 0.585 -3.211 0.029 1.00 . A A . 123 GLU HG3 1 1
8 19623 1 1 73 GLU N N -0.450 -5.238 -3.172 1.00 . A A . 123 GLU N 1 1
8 19624 1 1 73 GLU O O -2.543 -2.816 -4.416 1.00 . A A . 123 GLU O 1 1
8 19625 1 1 73 GLU OE1 O -1.553 -3.203 1.275 1.00 . A A . 123 GLU OE1 1 1
8 19626 1 1 73 GLU OE2 O -2.256 -4.758 -0.090 1.00 . A A . 123 GLU OE2 1 1
8 19627 1 1 74 THR C C 0.813 -2.864 -7.033 1.00 . A A . 124 THR C 1 1
8 19628 1 1 74 THR CA C -0.446 -2.498 -6.262 1.00 . A A . 124 THR CA 1 1
8 19629 1 1 74 THR CB C -0.577 -0.956 -6.216 1.00 . A A . 124 THR CB 1 1
8 19630 1 1 74 THR CG2 C -0.697 -0.380 -7.620 1.00 . A A . 124 THR CG2 1 1
8 19631 1 1 74 THR H H 0.504 -3.399 -4.614 1.00 . A A . 124 THR H 1 1
8 19632 1 1 74 THR HA H -1.308 -2.907 -6.768 1.00 . A A . 124 THR HA 1 1
8 19633 1 1 74 THR HB H 0.309 -0.549 -5.750 1.00 . A A . 124 THR HB 1 1
8 19634 1 1 74 THR HG1 H -2.256 -1.366 -5.267 1.00 . A A . 124 THR HG1 1 1
8 19635 1 1 74 THR HG21 H -1.576 -0.783 -8.101 1.00 . A A . 124 THR HG21 1 1
8 19636 1 1 74 THR HG22 H 0.180 -0.646 -8.194 1.00 . A A . 124 THR HG22 1 1
8 19637 1 1 74 THR HG23 H -0.779 0.695 -7.564 1.00 . A A . 124 THR HG23 1 1
8 19638 1 1 74 THR N N -0.369 -3.089 -4.934 1.00 . A A . 124 THR N 1 1
8 19639 1 1 74 THR O O 0.758 -3.507 -8.081 1.00 . A A . 124 THR O 1 1
8 19640 1 1 74 THR OG1 O -1.726 -0.576 -5.448 1.00 . A A . 124 THR OG1 1 1
8 19641 1 1 75 ASP C C 3.793 -4.083 -6.619 1.00 . A A . 125 ASP C 1 1
8 19642 1 1 75 ASP CA C 3.243 -2.742 -7.083 1.00 . A A . 125 ASP CA 1 1
8 19643 1 1 75 ASP CB C 4.238 -1.633 -6.728 1.00 . A A . 125 ASP CB 1 1
8 19644 1 1 75 ASP CG C 3.919 -0.322 -7.409 1.00 . A A . 125 ASP CG 1 1
8 19645 1 1 75 ASP H H 1.918 -1.970 -5.637 1.00 . A A . 125 ASP H 1 1
8 19646 1 1 75 ASP HA H 3.114 -2.768 -8.154 1.00 . A A . 125 ASP HA 1 1
8 19647 1 1 75 ASP HB2 H 4.221 -1.474 -5.659 1.00 . A A . 125 ASP HB2 1 1
8 19648 1 1 75 ASP HB3 H 5.231 -1.941 -7.024 1.00 . A A . 125 ASP HB3 1 1
8 19649 1 1 75 ASP N N 1.949 -2.470 -6.477 1.00 . A A . 125 ASP N 1 1
8 19650 1 1 75 ASP O O 3.186 -4.771 -5.794 1.00 . A A . 125 ASP O 1 1
8 19651 1 1 75 ASP OD1 O 2.986 0.377 -6.959 1.00 . A A . 125 ASP OD1 1 1
8 19652 1 1 75 ASP OD2 O 4.596 0.024 -8.399 1.00 . A A . 125 ASP OD2 1 1
8 19653 1 1 76 PHE C C 7.093 -5.385 -6.529 1.00 . A A . 126 PHE C 1 1
8 19654 1 1 76 PHE CA C 5.625 -5.674 -6.810 1.00 . A A . 126 PHE CA 1 1
8 19655 1 1 76 PHE CB C 5.484 -6.700 -7.943 1.00 . A A . 126 PHE CB 1 1
8 19656 1 1 76 PHE CD1 C 4.972 -5.516 -10.101 1.00 . A A . 126 PHE CD1 1 1
8 19657 1 1 76 PHE CD2 C 7.181 -6.349 -9.761 1.00 . A A . 126 PHE CD2 1 1
8 19658 1 1 76 PHE CE1 C 5.342 -5.040 -11.344 1.00 . A A . 126 PHE CE1 1 1
8 19659 1 1 76 PHE CE2 C 7.554 -5.875 -11.003 1.00 . A A . 126 PHE CE2 1 1
8 19660 1 1 76 PHE CG C 5.885 -6.178 -9.296 1.00 . A A . 126 PHE CG 1 1
8 19661 1 1 76 PHE CZ C 6.620 -5.206 -11.794 1.00 . A A . 126 PHE CZ 1 1
8 19662 1 1 76 PHE H H 5.366 -3.840 -7.815 1.00 . A A . 126 PHE H 1 1
8 19663 1 1 76 PHE HA H 5.166 -6.066 -5.914 1.00 . A A . 126 PHE HA 1 1
8 19664 1 1 76 PHE HB2 H 6.106 -7.554 -7.722 1.00 . A A . 126 PHE HB2 1 1
8 19665 1 1 76 PHE HB3 H 4.453 -7.020 -8.001 1.00 . A A . 126 PHE HB3 1 1
8 19666 1 1 76 PHE HD1 H 3.960 -5.377 -9.752 1.00 . A A . 126 PHE HD1 1 1
8 19667 1 1 76 PHE HD2 H 7.902 -6.862 -9.142 1.00 . A A . 126 PHE HD2 1 1
8 19668 1 1 76 PHE HE1 H 4.620 -4.526 -11.963 1.00 . A A . 126 PHE HE1 1 1
8 19669 1 1 76 PHE HE2 H 8.566 -6.018 -11.354 1.00 . A A . 126 PHE HE2 1 1
8 19670 1 1 76 PHE HZ H 6.905 -4.829 -12.766 1.00 . A A . 126 PHE HZ 1 1
8 19671 1 1 76 PHE N N 4.947 -4.439 -7.158 1.00 . A A . 126 PHE N 1 1
8 19672 1 1 76 PHE O O 7.630 -4.378 -7.001 1.00 . A A . 126 PHE O 1 1
8 19673 1 1 77 GLY C C 9.939 -7.283 -5.268 1.00 . A A . 127 GLY C 1 1
8 19674 1 1 77 GLY CA C 9.125 -6.014 -5.411 1.00 . A A . 127 GLY CA 1 1
8 19675 1 1 77 GLY H H 7.276 -7.043 -5.422 1.00 . A A . 127 GLY H 1 1
8 19676 1 1 77 GLY HA2 H 9.576 -5.401 -6.178 1.00 . A A . 127 GLY HA2 1 1
8 19677 1 1 77 GLY HA3 H 9.158 -5.477 -4.475 1.00 . A A . 127 GLY HA3 1 1
8 19678 1 1 77 GLY N N 7.740 -6.251 -5.760 1.00 . A A . 127 GLY N 1 1
8 19679 1 1 77 GLY O O 10.933 -7.305 -4.547 1.00 . A A . 127 GLY O 1 1
8 19680 1 1 78 TRP C C 10.019 -10.436 -7.182 1.00 . A A . 128 TRP C 1 1
8 19681 1 1 78 TRP CA C 10.284 -9.583 -5.944 1.00 . A A . 128 TRP CA 1 1
8 19682 1 1 78 TRP CB C 10.072 -10.408 -4.657 1.00 . A A . 128 TRP CB 1 1
8 19683 1 1 78 TRP CD1 C 8.392 -10.746 -2.767 1.00 . A A . 128 TRP CD1 1 1
8 19684 1 1 78 TRP CD2 C 7.397 -10.209 -4.700 1.00 . A A . 128 TRP CD2 1 1
8 19685 1 1 78 TRP CE2 C 6.410 -10.377 -3.709 1.00 . A A . 128 TRP CE2 1 1
8 19686 1 1 78 TRP CE3 C 6.986 -9.866 -5.992 1.00 . A A . 128 TRP CE3 1 1
8 19687 1 1 78 TRP CG C 8.676 -10.450 -4.067 1.00 . A A . 128 TRP CG 1 1
8 19688 1 1 78 TRP CH2 C 4.687 -9.881 -5.240 1.00 . A A . 128 TRP CH2 1 1
8 19689 1 1 78 TRP CZ2 C 5.053 -10.216 -3.969 1.00 . A A . 128 TRP CZ2 1 1
8 19690 1 1 78 TRP CZ3 C 5.639 -9.708 -6.246 1.00 . A A . 128 TRP CZ3 1 1
8 19691 1 1 78 TRP H H 8.703 -8.285 -6.477 1.00 . A A . 128 TRP H 1 1
8 19692 1 1 78 TRP HA H 11.325 -9.295 -5.978 1.00 . A A . 128 TRP HA 1 1
8 19693 1 1 78 TRP HB2 H 10.358 -11.427 -4.855 1.00 . A A . 128 TRP HB2 1 1
8 19694 1 1 78 TRP HB3 H 10.731 -10.015 -3.896 1.00 . A A . 128 TRP HB3 1 1
8 19695 1 1 78 TRP HD1 H 9.141 -10.980 -2.026 1.00 . A A . 128 TRP HD1 1 1
8 19696 1 1 78 TRP HE1 H 6.600 -10.889 -1.688 1.00 . A A . 128 TRP HE1 1 1
8 19697 1 1 78 TRP HE3 H 7.703 -9.728 -6.786 1.00 . A A . 128 TRP HE3 1 1
8 19698 1 1 78 TRP HH2 H 3.643 -9.747 -5.484 1.00 . A A . 128 TRP HH2 1 1
8 19699 1 1 78 TRP HZ2 H 4.305 -10.345 -3.202 1.00 . A A . 128 TRP HZ2 1 1
8 19700 1 1 78 TRP HZ3 H 5.309 -9.441 -7.236 1.00 . A A . 128 TRP HZ3 1 1
8 19701 1 1 78 TRP N N 9.524 -8.341 -5.949 1.00 . A A . 128 TRP N 1 1
8 19702 1 1 78 TRP NE1 N 7.042 -10.709 -2.546 1.00 . A A . 128 TRP NE1 1 1
8 19703 1 1 78 TRP O O 10.384 -10.054 -8.295 1.00 . A A . 128 TRP O 1 1
8 19704 1 1 79 GLU C C 7.843 -13.200 -8.055 1.00 . A A . 129 GLU C 1 1
8 19705 1 1 79 GLU CA C 9.225 -12.551 -8.057 1.00 . A A . 129 GLU CA 1 1
8 19706 1 1 79 GLU CB C 10.322 -13.617 -7.917 1.00 . A A . 129 GLU CB 1 1
8 19707 1 1 79 GLU CD C 11.659 -15.085 -6.344 1.00 . A A . 129 GLU CD 1 1
8 19708 1 1 79 GLU CG C 10.489 -14.138 -6.495 1.00 . A A . 129 GLU CG 1 1
8 19709 1 1 79 GLU H H 8.959 -11.750 -6.123 1.00 . A A . 129 GLU H 1 1
8 19710 1 1 79 GLU HA H 9.362 -12.037 -8.996 1.00 . A A . 129 GLU HA 1 1
8 19711 1 1 79 GLU HB2 H 10.079 -14.453 -8.557 1.00 . A A . 129 GLU HB2 1 1
8 19712 1 1 79 GLU HB3 H 11.262 -13.194 -8.235 1.00 . A A . 129 GLU HB3 1 1
8 19713 1 1 79 GLU HG2 H 10.642 -13.299 -5.834 1.00 . A A . 129 GLU HG2 1 1
8 19714 1 1 79 GLU HG3 H 9.587 -14.658 -6.209 1.00 . A A . 129 GLU HG3 1 1
8 19715 1 1 79 GLU N N 9.366 -11.573 -6.994 1.00 . A A . 129 GLU N 1 1
8 19716 1 1 79 GLU O O 7.112 -13.118 -9.045 1.00 . A A . 129 GLU O 1 1
8 19717 1 1 79 GLU OE1 O 11.434 -16.310 -6.294 1.00 . A A . 129 GLU OE1 1 1
8 19718 1 1 79 GLU OE2 O 12.810 -14.606 -6.252 1.00 . A A . 129 GLU OE2 1 1
8 19719 1 1 80 GLN C C 5.964 -15.046 -5.447 1.00 . A A . 130 GLN C 1 1
8 19720 1 1 80 GLN CA C 6.249 -14.603 -6.878 1.00 . A A . 130 GLN CA 1 1
8 19721 1 1 80 GLN CB C 6.388 -15.823 -7.797 1.00 . A A . 130 GLN CB 1 1
8 19722 1 1 80 GLN CD C 5.273 -17.830 -8.886 1.00 . A A . 130 GLN CD 1 1
8 19723 1 1 80 GLN CG C 5.092 -16.578 -8.041 1.00 . A A . 130 GLN CG 1 1
8 19724 1 1 80 GLN H H 8.041 -13.766 -6.144 1.00 . A A . 130 GLN H 1 1
8 19725 1 1 80 GLN HA H 5.438 -13.987 -7.228 1.00 . A A . 130 GLN HA 1 1
8 19726 1 1 80 GLN HB2 H 6.766 -15.486 -8.749 1.00 . A A . 130 GLN HB2 1 1
8 19727 1 1 80 GLN HB3 H 7.102 -16.507 -7.360 1.00 . A A . 130 GLN HB3 1 1
8 19728 1 1 80 GLN HE21 H 6.806 -17.021 -9.868 1.00 . A A . 130 GLN HE21 1 1
8 19729 1 1 80 GLN HE22 H 6.377 -18.627 -10.332 1.00 . A A . 130 GLN HE22 1 1
8 19730 1 1 80 GLN HG2 H 4.679 -16.869 -7.089 1.00 . A A . 130 GLN HG2 1 1
8 19731 1 1 80 GLN HG3 H 4.398 -15.921 -8.545 1.00 . A A . 130 GLN HG3 1 1
8 19732 1 1 80 GLN N N 7.475 -13.824 -6.940 1.00 . A A . 130 GLN N 1 1
8 19733 1 1 80 GLN NE2 N 6.249 -17.824 -9.785 1.00 . A A . 130 GLN NE2 1 1
8 19734 1 1 80 GLN O O 6.889 -15.351 -4.690 1.00 . A A . 130 GLN O 1 1
8 19735 1 1 80 GLN OE1 O 4.535 -18.802 -8.732 1.00 . A A . 130 GLN OE1 1 1
8 19736 1 1 81 ILE C C 3.164 -16.597 -3.940 1.00 . A A . 131 ILE C 1 1
8 19737 1 1 81 ILE CA C 4.268 -15.561 -3.767 1.00 . A A . 131 ILE CA 1 1
8 19738 1 1 81 ILE CB C 3.767 -14.452 -2.797 1.00 . A A . 131 ILE CB 1 1
8 19739 1 1 81 ILE CD1 C 2.662 -12.850 -4.495 1.00 . A A . 131 ILE CD1 1 1
8 19740 1 1 81 ILE CG1 C 2.478 -13.773 -3.305 1.00 . A A . 131 ILE CG1 1 1
8 19741 1 1 81 ILE CG2 C 4.861 -13.425 -2.548 1.00 . A A . 131 ILE CG2 1 1
8 19742 1 1 81 ILE H H 4.013 -14.693 -5.682 1.00 . A A . 131 ILE H 1 1
8 19743 1 1 81 ILE HA H 5.123 -16.043 -3.314 1.00 . A A . 131 ILE HA 1 1
8 19744 1 1 81 ILE HB H 3.555 -14.928 -1.850 1.00 . A A . 131 ILE HB 1 1
8 19745 1 1 81 ILE HD11 H 3.011 -13.419 -5.343 1.00 . A A . 131 ILE HD11 1 1
8 19746 1 1 81 ILE HD12 H 3.388 -12.089 -4.250 1.00 . A A . 131 ILE HD12 1 1
8 19747 1 1 81 ILE HD13 H 1.719 -12.383 -4.737 1.00 . A A . 131 ILE HD13 1 1
8 19748 1 1 81 ILE HG12 H 1.773 -14.537 -3.595 1.00 . A A . 131 ILE HG12 1 1
8 19749 1 1 81 ILE HG13 H 2.052 -13.193 -2.500 1.00 . A A . 131 ILE HG13 1 1
8 19750 1 1 81 ILE HG21 H 4.494 -12.665 -1.873 1.00 . A A . 131 ILE HG21 1 1
8 19751 1 1 81 ILE HG22 H 5.146 -12.968 -3.483 1.00 . A A . 131 ILE HG22 1 1
8 19752 1 1 81 ILE HG23 H 5.720 -13.910 -2.109 1.00 . A A . 131 ILE HG23 1 1
8 19753 1 1 81 ILE N N 4.690 -15.048 -5.070 1.00 . A A . 131 ILE N 1 1
8 19754 1 1 81 ILE O O 2.493 -16.984 -2.982 1.00 . A A . 131 ILE O 1 1
8 19755 1 1 82 LEU C C 2.377 -19.411 -5.159 1.00 . A A . 132 LEU C 1 1
8 19756 1 1 82 LEU CA C 1.947 -17.998 -5.512 1.00 . A A . 132 LEU CA 1 1
8 19757 1 1 82 LEU CB C 1.606 -17.905 -7.001 1.00 . A A . 132 LEU CB 1 1
8 19758 1 1 82 LEU CD1 C 1.489 -15.394 -7.257 1.00 . A A . 132 LEU CD1 1 1
8 19759 1 1 82 LEU CD2 C 0.283 -16.871 -8.864 1.00 . A A . 132 LEU CD2 1 1
8 19760 1 1 82 LEU CG C 0.741 -16.707 -7.424 1.00 . A A . 132 LEU CG 1 1
8 19761 1 1 82 LEU H H 3.598 -16.747 -5.878 1.00 . A A . 132 LEU H 1 1
8 19762 1 1 82 LEU HA H 1.075 -17.748 -4.930 1.00 . A A . 132 LEU HA 1 1
8 19763 1 1 82 LEU HB2 H 2.537 -17.850 -7.546 1.00 . A A . 132 LEU HB2 1 1
8 19764 1 1 82 LEU HB3 H 1.093 -18.810 -7.288 1.00 . A A . 132 LEU HB3 1 1
8 19765 1 1 82 LEU HD11 H 2.379 -15.408 -7.869 1.00 . A A . 132 LEU HD11 1 1
8 19766 1 1 82 LEU HD12 H 1.766 -15.266 -6.221 1.00 . A A . 132 LEU HD12 1 1
8 19767 1 1 82 LEU HD13 H 0.853 -14.579 -7.564 1.00 . A A . 132 LEU HD13 1 1
8 19768 1 1 82 LEU HD21 H 1.144 -16.980 -9.505 1.00 . A A . 132 LEU HD21 1 1
8 19769 1 1 82 LEU HD22 H -0.281 -16.001 -9.161 1.00 . A A . 132 LEU HD22 1 1
8 19770 1 1 82 LEU HD23 H -0.340 -17.748 -8.945 1.00 . A A . 132 LEU HD23 1 1
8 19771 1 1 82 LEU HG H -0.137 -16.669 -6.797 1.00 . A A . 132 LEU HG 1 1
8 19772 1 1 82 LEU N N 2.993 -17.049 -5.174 1.00 . A A . 132 LEU N 1 1
8 19773 1 1 82 LEU O O 2.643 -20.239 -6.031 1.00 . A A . 132 LEU O 1 1
8 19774 1 1 83 THR C C 1.634 -21.781 -2.935 1.00 . A A . 133 THR C 1 1
8 19775 1 1 83 THR CA C 2.847 -20.973 -3.370 1.00 . A A . 133 THR CA 1 1
8 19776 1 1 83 THR CB C 3.822 -20.821 -2.188 1.00 . A A . 133 THR CB 1 1
8 19777 1 1 83 THR CG2 C 5.221 -20.488 -2.678 1.00 . A A . 133 THR CG2 1 1
8 19778 1 1 83 THR H H 2.199 -18.969 -3.230 1.00 . A A . 133 THR H 1 1
8 19779 1 1 83 THR HA H 3.354 -21.498 -4.167 1.00 . A A . 133 THR HA 1 1
8 19780 1 1 83 THR HB H 3.856 -21.755 -1.646 1.00 . A A . 133 THR HB 1 1
8 19781 1 1 83 THR HG1 H 3.968 -19.037 -1.349 1.00 . A A . 133 THR HG1 1 1
8 19782 1 1 83 THR HG21 H 5.207 -19.538 -3.190 1.00 . A A . 133 THR HG21 1 1
8 19783 1 1 83 THR HG22 H 5.558 -21.258 -3.357 1.00 . A A . 133 THR HG22 1 1
8 19784 1 1 83 THR HG23 H 5.893 -20.433 -1.834 1.00 . A A . 133 THR HG23 1 1
8 19785 1 1 83 THR N N 2.440 -19.675 -3.871 1.00 . A A . 133 THR N 1 1
8 19786 1 1 83 THR O O 1.658 -22.446 -1.899 1.00 . A A . 133 THR O 1 1
8 19787 1 1 83 THR OG1 O 3.360 -19.785 -1.307 1.00 . A A . 133 THR OG1 1 1
8 19788 1 1 84 ASP C C -1.258 -21.833 -2.130 1.00 . A A . 134 ASP C 1 1
8 19789 1 1 84 ASP CA C -0.690 -22.373 -3.432 1.00 . A A . 134 ASP CA 1 1
8 19790 1 1 84 ASP CB C -0.527 -23.898 -3.363 1.00 . A A . 134 ASP CB 1 1
8 19791 1 1 84 ASP CG C -0.290 -24.510 -4.728 1.00 . A A . 134 ASP CG 1 1
8 19792 1 1 84 ASP H H 0.649 -21.194 -4.571 1.00 . A A . 134 ASP H 1 1
8 19793 1 1 84 ASP HA H -1.379 -22.133 -4.228 1.00 . A A . 134 ASP HA 1 1
8 19794 1 1 84 ASP HB2 H 0.314 -24.136 -2.730 1.00 . A A . 134 ASP HB2 1 1
8 19795 1 1 84 ASP HB3 H -1.423 -24.331 -2.944 1.00 . A A . 134 ASP HB3 1 1
8 19796 1 1 84 ASP N N 0.575 -21.712 -3.742 1.00 . A A . 134 ASP N 1 1
8 19797 1 1 84 ASP O O -1.329 -22.539 -1.119 1.00 . A A . 134 ASP O 1 1
8 19798 1 1 84 ASP OD1 O 0.875 -24.807 -5.063 1.00 . A A . 134 ASP OD1 1 1
8 19799 1 1 84 ASP OD2 O -1.267 -24.676 -5.486 1.00 . A A . 134 ASP OD2 1 1
8 19800 1 1 85 VAL C C -3.411 -20.578 -0.454 1.00 . A A . 135 VAL C 1 1
8 19801 1 1 85 VAL CA C -2.175 -19.871 -1.009 1.00 . A A . 135 VAL CA 1 1
8 19802 1 1 85 VAL CB C -2.513 -18.396 -1.346 1.00 . A A . 135 VAL CB 1 1
8 19803 1 1 85 VAL CG1 C -3.585 -18.299 -2.424 1.00 . A A . 135 VAL CG1 1 1
8 19804 1 1 85 VAL CG2 C -2.942 -17.641 -0.097 1.00 . A A . 135 VAL CG2 1 1
8 19805 1 1 85 VAL H H -1.579 -20.077 -3.022 1.00 . A A . 135 VAL H 1 1
8 19806 1 1 85 VAL HA H -1.407 -19.873 -0.251 1.00 . A A . 135 VAL HA 1 1
8 19807 1 1 85 VAL HB H -1.618 -17.929 -1.728 1.00 . A A . 135 VAL HB 1 1
8 19808 1 1 85 VAL HG11 H -3.242 -18.794 -3.319 1.00 . A A . 135 VAL HG11 1 1
8 19809 1 1 85 VAL HG12 H -3.784 -17.259 -2.640 1.00 . A A . 135 VAL HG12 1 1
8 19810 1 1 85 VAL HG13 H -4.489 -18.773 -2.074 1.00 . A A . 135 VAL HG13 1 1
8 19811 1 1 85 VAL HG21 H -2.134 -17.639 0.619 1.00 . A A . 135 VAL HG21 1 1
8 19812 1 1 85 VAL HG22 H -3.807 -18.125 0.336 1.00 . A A . 135 VAL HG22 1 1
8 19813 1 1 85 VAL HG23 H -3.194 -16.625 -0.360 1.00 . A A . 135 VAL HG23 1 1
8 19814 1 1 85 VAL N N -1.648 -20.565 -2.173 1.00 . A A . 135 VAL N 1 1
8 19815 1 1 85 VAL O O -4.329 -20.939 -1.193 1.00 . A A . 135 VAL O 1 1
8 19816 1 1 86 GLU C C -5.576 -20.392 1.896 1.00 . A A . 136 GLU C 1 1
8 19817 1 1 86 GLU CA C -4.530 -21.433 1.520 1.00 . A A . 136 GLU CA 1 1
8 19818 1 1 86 GLU CB C -4.046 -22.169 2.771 1.00 . A A . 136 GLU CB 1 1
8 19819 1 1 86 GLU CD C -2.918 -22.008 5.020 1.00 . A A . 136 GLU CD 1 1
8 19820 1 1 86 GLU CG C -3.353 -21.266 3.779 1.00 . A A . 136 GLU CG 1 1
8 19821 1 1 86 GLU H H -2.626 -20.531 1.376 1.00 . A A . 136 GLU H 1 1
8 19822 1 1 86 GLU HA H -4.970 -22.146 0.838 1.00 . A A . 136 GLU HA 1 1
8 19823 1 1 86 GLU HB2 H -4.895 -22.628 3.256 1.00 . A A . 136 GLU HB2 1 1
8 19824 1 1 86 GLU HB3 H -3.350 -22.940 2.475 1.00 . A A . 136 GLU HB3 1 1
8 19825 1 1 86 GLU HG2 H -2.481 -20.832 3.314 1.00 . A A . 136 GLU HG2 1 1
8 19826 1 1 86 GLU HG3 H -4.035 -20.478 4.066 1.00 . A A . 136 GLU HG3 1 1
8 19827 1 1 86 GLU N N -3.408 -20.801 0.848 1.00 . A A . 136 GLU N 1 1
8 19828 1 1 86 GLU O O -5.244 -19.240 2.186 1.00 . A A . 136 GLU O 1 1
8 19829 1 1 86 GLU OE1 O -3.662 -21.992 6.021 1.00 . A A . 136 GLU OE1 1 1
8 19830 1 1 86 GLU OE2 O -1.829 -22.615 5.003 1.00 . A A . 136 GLU OE2 1 1
8 19831 1 1 87 VAL C C -8.292 -20.075 3.726 1.00 . A A . 137 VAL C 1 1
8 19832 1 1 87 VAL CA C -7.923 -19.897 2.261 1.00 . A A . 137 VAL CA 1 1
8 19833 1 1 87 VAL CB C -9.170 -20.121 1.382 1.00 . A A . 137 VAL CB 1 1
8 19834 1 1 87 VAL CG1 C -8.863 -19.780 -0.066 1.00 . A A . 137 VAL CG1 1 1
8 19835 1 1 87 VAL CG2 C -9.668 -21.554 1.501 1.00 . A A . 137 VAL CG2 1 1
8 19836 1 1 87 VAL H H -7.043 -21.727 1.656 1.00 . A A . 137 VAL H 1 1
8 19837 1 1 87 VAL HA H -7.580 -18.884 2.111 1.00 . A A . 137 VAL HA 1 1
8 19838 1 1 87 VAL HB H -9.953 -19.459 1.726 1.00 . A A . 137 VAL HB 1 1
8 19839 1 1 87 VAL HG11 H -8.036 -20.384 -0.409 1.00 . A A . 137 VAL HG11 1 1
8 19840 1 1 87 VAL HG12 H -8.604 -18.735 -0.143 1.00 . A A . 137 VAL HG12 1 1
8 19841 1 1 87 VAL HG13 H -9.731 -19.982 -0.676 1.00 . A A . 137 VAL HG13 1 1
8 19842 1 1 87 VAL HG21 H -9.939 -21.756 2.527 1.00 . A A . 137 VAL HG21 1 1
8 19843 1 1 87 VAL HG22 H -8.884 -22.231 1.195 1.00 . A A . 137 VAL HG22 1 1
8 19844 1 1 87 VAL HG23 H -10.531 -21.690 0.866 1.00 . A A . 137 VAL HG23 1 1
8 19845 1 1 87 VAL N N -6.836 -20.796 1.897 1.00 . A A . 137 VAL N 1 1
8 19846 1 1 87 VAL O O -9.298 -19.535 4.193 1.00 . A A . 137 VAL O 1 1
8 19847 1 1 88 SER C C -8.766 -22.111 6.076 1.00 . A A . 138 SER C 1 1
8 19848 1 1 88 SER CA C -7.622 -21.126 5.848 1.00 . A A . 138 SER CA 1 1
8 19849 1 1 88 SER CB C -7.844 -19.836 6.642 1.00 . A A . 138 SER CB 1 1
8 19850 1 1 88 SER H H -6.687 -21.225 3.969 1.00 . A A . 138 SER H 1 1
8 19851 1 1 88 SER HA H -6.708 -21.586 6.192 1.00 . A A . 138 SER HA 1 1
8 19852 1 1 88 SER HB2 H -8.678 -19.300 6.218 1.00 . A A . 138 SER HB2 1 1
8 19853 1 1 88 SER HB3 H -8.056 -20.081 7.671 1.00 . A A . 138 SER HB3 1 1
8 19854 1 1 88 SER HG H -6.729 -18.375 7.330 1.00 . A A . 138 SER HG 1 1
8 19855 1 1 88 SER N N -7.450 -20.834 4.430 1.00 . A A . 138 SER N 1 1
8 19856 1 1 88 SER O O -9.771 -22.098 5.362 1.00 . A A . 138 SER O 1 1
8 19857 1 1 88 SER OG O -6.695 -19.003 6.593 1.00 . A A . 138 SER OG 1 1
8 19858 1 1 89 PRO C C -10.835 -23.345 8.085 1.00 . A A . 139 PRO C 1 1
8 19859 1 1 89 PRO CA C -9.635 -23.990 7.400 1.00 . A A . 139 PRO CA 1 1
8 19860 1 1 89 PRO CB C -8.913 -24.953 8.348 1.00 . A A . 139 PRO CB 1 1
8 19861 1 1 89 PRO CD C -7.405 -23.146 7.904 1.00 . A A . 139 PRO CD 1 1
8 19862 1 1 89 PRO CG C -7.811 -24.150 8.948 1.00 . A A . 139 PRO CG 1 1
8 19863 1 1 89 PRO HA H -9.971 -24.526 6.526 1.00 . A A . 139 PRO HA 1 1
8 19864 1 1 89 PRO HB2 H -9.601 -25.303 9.102 1.00 . A A . 139 PRO HB2 1 1
8 19865 1 1 89 PRO HB3 H -8.527 -25.792 7.788 1.00 . A A . 139 PRO HB3 1 1
8 19866 1 1 89 PRO HD2 H -7.152 -22.204 8.366 1.00 . A A . 139 PRO HD2 1 1
8 19867 1 1 89 PRO HD3 H -6.572 -23.520 7.328 1.00 . A A . 139 PRO HD3 1 1
8 19868 1 1 89 PRO HG2 H -8.166 -23.645 9.834 1.00 . A A . 139 PRO HG2 1 1
8 19869 1 1 89 PRO HG3 H -6.978 -24.792 9.191 1.00 . A A . 139 PRO HG3 1 1
8 19870 1 1 89 PRO N N -8.607 -23.009 7.058 1.00 . A A . 139 PRO N 1 1
8 19871 1 1 89 PRO O O -10.905 -23.272 9.315 1.00 . A A . 139 PRO O 1 1
8 19872 1 1 90 GLN C C -14.021 -23.319 8.189 1.00 . A A . 140 GLN C 1 1
8 19873 1 1 90 GLN CA C -12.997 -22.254 7.798 1.00 . A A . 140 GLN CA 1 1
8 19874 1 1 90 GLN CB C -13.591 -21.312 6.745 1.00 . A A . 140 GLN CB 1 1
8 19875 1 1 90 GLN CD C -12.083 -19.331 7.263 1.00 . A A . 140 GLN CD 1 1
8 19876 1 1 90 GLN CG C -12.604 -20.287 6.204 1.00 . A A . 140 GLN CG 1 1
8 19877 1 1 90 GLN H H -11.673 -22.974 6.311 1.00 . A A . 140 GLN H 1 1
8 19878 1 1 90 GLN HA H -12.729 -21.683 8.675 1.00 . A A . 140 GLN HA 1 1
8 19879 1 1 90 GLN HB2 H -13.952 -21.902 5.918 1.00 . A A . 140 GLN HB2 1 1
8 19880 1 1 90 GLN HB3 H -14.422 -20.783 7.185 1.00 . A A . 140 GLN HB3 1 1
8 19881 1 1 90 GLN HE21 H -13.804 -19.414 8.247 1.00 . A A . 140 GLN HE21 1 1
8 19882 1 1 90 GLN HE22 H -12.592 -18.409 8.945 1.00 . A A . 140 GLN HE22 1 1
8 19883 1 1 90 GLN HG2 H -11.763 -20.811 5.775 1.00 . A A . 140 GLN HG2 1 1
8 19884 1 1 90 GLN HG3 H -13.094 -19.709 5.433 1.00 . A A . 140 GLN HG3 1 1
8 19885 1 1 90 GLN N N -11.788 -22.887 7.283 1.00 . A A . 140 GLN N 1 1
8 19886 1 1 90 GLN NE2 N -12.908 -19.022 8.250 1.00 . A A . 140 GLN NE2 1 1
8 19887 1 1 90 GLN O O -15.226 -23.141 8.013 1.00 . A A . 140 GLN O 1 1
8 19888 1 1 90 GLN OE1 O -10.948 -18.866 7.187 1.00 . A A . 140 GLN OE1 1 1
8 19889 1 1 91 GLU C C -14.898 -25.356 10.524 1.00 . A A . 141 GLU C 1 1
8 19890 1 1 91 GLU CA C -14.343 -25.555 9.120 1.00 . A A . 141 GLU CA 1 1
8 19891 1 1 91 GLU CB C -13.513 -26.840 9.064 1.00 . A A . 141 GLU CB 1 1
8 19892 1 1 91 GLU CD C -11.400 -28.025 9.794 1.00 . A A . 141 GLU CD 1 1
8 19893 1 1 91 GLU CG C -12.222 -26.757 9.864 1.00 . A A . 141 GLU CG 1 1
8 19894 1 1 91 GLU H H -12.550 -24.469 8.876 1.00 . A A . 141 GLU H 1 1
8 19895 1 1 91 GLU HA H -15.163 -25.632 8.423 1.00 . A A . 141 GLU HA 1 1
8 19896 1 1 91 GLU HB2 H -14.103 -27.655 9.455 1.00 . A A . 141 GLU HB2 1 1
8 19897 1 1 91 GLU HB3 H -13.261 -27.049 8.036 1.00 . A A . 141 GLU HB3 1 1
8 19898 1 1 91 GLU HG2 H -11.628 -25.940 9.479 1.00 . A A . 141 GLU HG2 1 1
8 19899 1 1 91 GLU HG3 H -12.469 -26.562 10.899 1.00 . A A . 141 GLU HG3 1 1
8 19900 1 1 91 GLU N N -13.517 -24.421 8.729 1.00 . A A . 141 GLU N 1 1
8 19901 1 1 91 GLU O O -15.706 -26.150 11.006 1.00 . A A . 141 GLU O 1 1
8 19902 1 1 91 GLU OE1 O -11.373 -28.776 10.790 1.00 . A A . 141 GLU OE1 1 1
8 19903 1 1 91 GLU OE2 O -10.793 -28.284 8.733 1.00 . A A . 141 GLU OE2 1 1
8 19904 1 1 92 GLY C C -14.646 -22.558 12.883 1.00 . A A . 142 GLY C 1 1
8 19905 1 1 92 GLY CA C -14.902 -24.000 12.516 1.00 . A A . 142 GLY CA 1 1
8 19906 1 1 92 GLY H H -13.791 -23.710 10.747 1.00 . A A . 142 GLY H 1 1
8 19907 1 1 92 GLY HA2 H -15.961 -24.196 12.578 1.00 . A A . 142 GLY HA2 1 1
8 19908 1 1 92 GLY HA3 H -14.382 -24.635 13.217 1.00 . A A . 142 GLY HA3 1 1
8 19909 1 1 92 GLY N N -14.444 -24.300 11.180 1.00 . A A . 142 GLY N 1 1
8 19910 1 1 92 GLY O O -14.121 -21.795 12.071 1.00 . A A . 142 GLY O 1 1
8 19911 1 1 93 CYS C C -13.331 -20.580 14.852 1.00 . A A . 143 CYS C 1 1
8 19912 1 1 93 CYS CA C -14.811 -20.829 14.571 1.00 . A A . 143 CYS CA 1 1
8 19913 1 1 93 CYS CB C -15.643 -20.581 15.831 1.00 . A A . 143 CYS CB 1 1
8 19914 1 1 93 CYS H H -15.444 -22.840 14.687 1.00 . A A . 143 CYS H 1 1
8 19915 1 1 93 CYS HA H -15.137 -20.154 13.794 1.00 . A A . 143 CYS HA 1 1
8 19916 1 1 93 CYS HB2 H -16.665 -20.865 15.639 1.00 . A A . 143 CYS HB2 1 1
8 19917 1 1 93 CYS HB3 H -15.252 -21.189 16.635 1.00 . A A . 143 CYS HB3 1 1
8 19918 1 1 93 CYS HG H -16.304 -18.142 15.491 1.00 . A A . 143 CYS HG 1 1
8 19919 1 1 93 CYS N N -15.016 -22.187 14.096 1.00 . A A . 143 CYS N 1 1
8 19920 1 1 93 CYS O O -12.671 -21.372 15.531 1.00 . A A . 143 CYS O 1 1
8 19921 1 1 93 CYS SG S -15.647 -18.863 16.395 1.00 . A A . 143 CYS SG 1 1
8 19922 1 1 94 ILE C C -11.343 -18.052 15.599 1.00 . A A . 144 ILE C 1 1
8 19923 1 1 94 ILE CA C -11.423 -19.122 14.517 1.00 . A A . 144 ILE CA 1 1
8 19924 1 1 94 ILE CB C -10.783 -18.626 13.197 1.00 . A A . 144 ILE CB 1 1
8 19925 1 1 94 ILE CD1 C -10.480 -19.237 10.734 1.00 . A A . 144 ILE CD1 1 1
8 19926 1 1 94 ILE CG1 C -11.055 -19.636 12.077 1.00 . A A . 144 ILE CG1 1 1
8 19927 1 1 94 ILE CG2 C -9.282 -18.420 13.370 1.00 . A A . 144 ILE CG2 1 1
8 19928 1 1 94 ILE H H -13.399 -18.875 13.828 1.00 . A A . 144 ILE H 1 1
8 19929 1 1 94 ILE HA H -10.892 -20.003 14.851 1.00 . A A . 144 ILE HA 1 1
8 19930 1 1 94 ILE HB H -11.228 -17.677 12.936 1.00 . A A . 144 ILE HB 1 1
8 19931 1 1 94 ILE HD11 H -10.726 -19.990 10.000 1.00 . A A . 144 ILE HD11 1 1
8 19932 1 1 94 ILE HD12 H -9.406 -19.148 10.814 1.00 . A A . 144 ILE HD12 1 1
8 19933 1 1 94 ILE HD13 H -10.897 -18.288 10.432 1.00 . A A . 144 ILE HD13 1 1
8 19934 1 1 94 ILE HG12 H -10.627 -20.589 12.348 1.00 . A A . 144 ILE HG12 1 1
8 19935 1 1 94 ILE HG13 H -12.124 -19.750 11.959 1.00 . A A . 144 ILE HG13 1 1
8 19936 1 1 94 ILE HG21 H -8.856 -18.071 12.440 1.00 . A A . 144 ILE HG21 1 1
8 19937 1 1 94 ILE HG22 H -8.821 -19.355 13.649 1.00 . A A . 144 ILE HG22 1 1
8 19938 1 1 94 ILE HG23 H -9.108 -17.687 14.143 1.00 . A A . 144 ILE HG23 1 1
8 19939 1 1 94 ILE N N -12.816 -19.481 14.330 1.00 . A A . 144 ILE N 1 1
8 19940 1 1 94 ILE O O -10.926 -16.914 15.368 1.00 . A A . 144 ILE O 1 1
8 19941 1 1 95 THR C C -10.600 -17.159 18.563 1.00 . A A . 145 THR C 1 1
8 19942 1 1 95 THR CA C -11.931 -17.550 17.912 1.00 . A A . 145 THR CA 1 1
8 19943 1 1 95 THR CB C -12.829 -18.222 18.953 1.00 . A A . 145 THR CB 1 1
8 19944 1 1 95 THR CG2 C -13.926 -17.281 19.400 1.00 . A A . 145 THR CG2 1 1
8 19945 1 1 95 THR H H -12.022 -19.385 16.913 1.00 . A A . 145 THR H 1 1
8 19946 1 1 95 THR HA H -12.429 -16.658 17.564 1.00 . A A . 145 THR HA 1 1
8 19947 1 1 95 THR HB H -12.232 -18.495 19.806 1.00 . A A . 145 THR HB 1 1
8 19948 1 1 95 THR HG1 H -14.224 -19.164 17.909 1.00 . A A . 145 THR HG1 1 1
8 19949 1 1 95 THR HG21 H -14.559 -17.779 20.117 1.00 . A A . 145 THR HG21 1 1
8 19950 1 1 95 THR HG22 H -14.513 -16.989 18.541 1.00 . A A . 145 THR HG22 1 1
8 19951 1 1 95 THR HG23 H -13.486 -16.405 19.850 1.00 . A A . 145 THR HG23 1 1
8 19952 1 1 95 THR N N -11.772 -18.446 16.788 1.00 . A A . 145 THR N 1 1
8 19953 1 1 95 THR O O -10.474 -17.160 19.788 1.00 . A A . 145 THR O 1 1
8 19954 1 1 95 THR OG1 O -13.417 -19.405 18.387 1.00 . A A . 145 THR OG1 1 1
8 19955 1 1 96 LYS C C -8.362 -14.780 18.027 1.00 . A A . 146 LYS C 1 1
8 19956 1 1 96 LYS CA C -8.361 -16.284 18.258 1.00 . A A . 146 LYS CA 1 1
8 19957 1 1 96 LYS CB C -7.141 -16.933 17.589 1.00 . A A . 146 LYS CB 1 1
8 19958 1 1 96 LYS CD C -5.811 -17.356 15.502 1.00 . A A . 146 LYS CD 1 1
8 19959 1 1 96 LYS CE C -5.634 -17.013 14.031 1.00 . A A . 146 LYS CE 1 1
8 19960 1 1 96 LYS CG C -7.025 -16.659 16.098 1.00 . A A . 146 LYS CG 1 1
8 19961 1 1 96 LYS H H -9.718 -16.970 16.780 1.00 . A A . 146 LYS H 1 1
8 19962 1 1 96 LYS HA H -8.325 -16.472 19.322 1.00 . A A . 146 LYS HA 1 1
8 19963 1 1 96 LYS HB2 H -6.246 -16.564 18.068 1.00 . A A . 146 LYS HB2 1 1
8 19964 1 1 96 LYS HB3 H -7.197 -18.002 17.733 1.00 . A A . 146 LYS HB3 1 1
8 19965 1 1 96 LYS HD2 H -4.930 -17.046 16.042 1.00 . A A . 146 LYS HD2 1 1
8 19966 1 1 96 LYS HD3 H -5.938 -18.424 15.601 1.00 . A A . 146 LYS HD3 1 1
8 19967 1 1 96 LYS HE2 H -4.828 -17.610 13.631 1.00 . A A . 146 LYS HE2 1 1
8 19968 1 1 96 LYS HE3 H -6.550 -17.249 13.507 1.00 . A A . 146 LYS HE3 1 1
8 19969 1 1 96 LYS HG2 H -7.914 -17.021 15.605 1.00 . A A . 146 LYS HG2 1 1
8 19970 1 1 96 LYS HG3 H -6.932 -15.596 15.943 1.00 . A A . 146 LYS HG3 1 1
8 19971 1 1 96 LYS HZ1 H -5.248 -15.360 12.814 1.00 . A A . 146 LYS HZ1 1 1
8 19972 1 1 96 LYS HZ2 H -4.406 -15.341 14.280 1.00 . A A . 146 LYS HZ2 1 1
8 19973 1 1 96 LYS HZ3 H -6.055 -14.981 14.248 1.00 . A A . 146 LYS HZ3 1 1
8 19974 1 1 96 LYS N N -9.606 -16.838 17.747 1.00 . A A . 146 LYS N 1 1
8 19975 1 1 96 LYS NZ N -5.316 -15.575 13.830 1.00 . A A . 146 LYS NZ 1 1
8 19976 1 1 96 LYS O O -7.590 -14.037 18.632 1.00 . A A . 146 LYS O 1 1
8 19977 1 1 97 ILE C C -10.904 -12.575 17.047 1.00 . A A . 147 ILE C 1 1
8 19978 1 1 97 ILE CA C -9.439 -12.945 16.845 1.00 . A A . 147 ILE CA 1 1
8 19979 1 1 97 ILE CB C -9.009 -12.617 15.399 1.00 . A A . 147 ILE CB 1 1
8 19980 1 1 97 ILE CD1 C -10.944 -13.245 13.846 1.00 . A A . 147 ILE CD1 1 1
8 19981 1 1 97 ILE CG1 C -9.596 -13.638 14.415 1.00 . A A . 147 ILE CG1 1 1
8 19982 1 1 97 ILE CG2 C -7.492 -12.577 15.289 1.00 . A A . 147 ILE CG2 1 1
8 19983 1 1 97 ILE H H -9.789 -15.008 16.654 1.00 . A A . 147 ILE H 1 1
8 19984 1 1 97 ILE HA H -8.830 -12.371 17.525 1.00 . A A . 147 ILE HA 1 1
8 19985 1 1 97 ILE HB H -9.384 -11.637 15.151 1.00 . A A . 147 ILE HB 1 1
8 19986 1 1 97 ILE HD11 H -11.653 -13.129 14.653 1.00 . A A . 147 ILE HD11 1 1
8 19987 1 1 97 ILE HD12 H -11.289 -14.014 13.172 1.00 . A A . 147 ILE HD12 1 1
8 19988 1 1 97 ILE HD13 H -10.851 -12.311 13.312 1.00 . A A . 147 ILE HD13 1 1
8 19989 1 1 97 ILE HG12 H -8.916 -13.770 13.593 1.00 . A A . 147 ILE HG12 1 1
8 19990 1 1 97 ILE HG13 H -9.716 -14.583 14.924 1.00 . A A . 147 ILE HG13 1 1
8 19991 1 1 97 ILE HG21 H -7.084 -13.528 15.595 1.00 . A A . 147 ILE HG21 1 1
8 19992 1 1 97 ILE HG22 H -7.106 -11.798 15.929 1.00 . A A . 147 ILE HG22 1 1
8 19993 1 1 97 ILE HG23 H -7.210 -12.377 14.266 1.00 . A A . 147 ILE HG23 1 1
8 19994 1 1 97 ILE N N -9.244 -14.352 17.136 1.00 . A A . 147 ILE N 1 1
8 19995 1 1 97 ILE O O -11.763 -13.455 17.118 1.00 . A A . 147 ILE O 1 1
8 19996 1 1 98 SER C C -12.690 -9.445 16.639 1.00 . A A . 148 SER C 1 1
8 19997 1 1 98 SER CA C -12.552 -10.817 17.282 1.00 . A A . 148 SER CA 1 1
8 19998 1 1 98 SER CB C -12.965 -10.775 18.756 1.00 . A A . 148 SER CB 1 1
8 19999 1 1 98 SER H H -10.451 -10.633 17.133 1.00 . A A . 148 SER H 1 1
8 20000 1 1 98 SER HA H -13.192 -11.513 16.758 1.00 . A A . 148 SER HA 1 1
8 20001 1 1 98 SER HB2 H -12.698 -11.707 19.229 1.00 . A A . 148 SER HB2 1 1
8 20002 1 1 98 SER HB3 H -12.449 -9.963 19.246 1.00 . A A . 148 SER HB3 1 1
8 20003 1 1 98 SER HG H -14.572 -10.438 19.828 1.00 . A A . 148 SER HG 1 1
8 20004 1 1 98 SER N N -11.184 -11.287 17.148 1.00 . A A . 148 SER N 1 1
8 20005 1 1 98 SER O O -12.882 -8.432 17.312 1.00 . A A . 148 SER O 1 1
8 20006 1 1 98 SER OG O -14.363 -10.575 18.896 1.00 . A A . 148 SER OG 1 1
8 20007 1 1 99 GLU C C -13.633 -8.365 13.396 1.00 . A A . 149 GLU C 1 1
8 20008 1 1 99 GLU CA C -12.671 -8.190 14.564 1.00 . A A . 149 GLU CA 1 1
8 20009 1 1 99 GLU CB C -11.281 -7.747 14.095 1.00 . A A . 149 GLU CB 1 1
8 20010 1 1 99 GLU CD C -8.966 -8.482 13.434 1.00 . A A . 149 GLU CD 1 1
8 20011 1 1 99 GLU CG C -10.419 -8.880 13.557 1.00 . A A . 149 GLU CG 1 1
8 20012 1 1 99 GLU H H -12.438 -10.266 14.843 1.00 . A A . 149 GLU H 1 1
8 20013 1 1 99 GLU HA H -13.072 -7.435 15.223 1.00 . A A . 149 GLU HA 1 1
8 20014 1 1 99 GLU HB2 H -11.400 -7.011 13.314 1.00 . A A . 149 GLU HB2 1 1
8 20015 1 1 99 GLU HB3 H -10.763 -7.293 14.927 1.00 . A A . 149 GLU HB3 1 1
8 20016 1 1 99 GLU HG2 H -10.493 -9.722 14.227 1.00 . A A . 149 GLU HG2 1 1
8 20017 1 1 99 GLU HG3 H -10.786 -9.161 12.581 1.00 . A A . 149 GLU HG3 1 1
8 20018 1 1 99 GLU N N -12.577 -9.422 15.323 1.00 . A A . 149 GLU N 1 1
8 20019 1 1 99 GLU O O -13.228 -8.517 12.242 1.00 . A A . 149 GLU O 1 1
8 20020 1 1 99 GLU OE1 O -8.231 -8.570 14.436 1.00 . A A . 149 GLU OE1 1 1
8 20021 1 1 99 GLU OE2 O -8.547 -8.087 12.327 1.00 . A A . 149 GLU OE2 1 1
8 20022 1 1 100 ASP C C -16.245 -7.234 12.015 1.00 . A A . 150 ASP C 1 1
8 20023 1 1 100 ASP CA C -15.965 -8.544 12.730 1.00 . A A . 150 ASP CA 1 1
8 20024 1 1 100 ASP CB C -17.250 -9.056 13.390 1.00 . A A . 150 ASP CB 1 1
8 20025 1 1 100 ASP CG C -17.149 -10.497 13.844 1.00 . A A . 150 ASP CG 1 1
8 20026 1 1 100 ASP H H -15.167 -8.224 14.660 1.00 . A A . 150 ASP H 1 1
8 20027 1 1 100 ASP HA H -15.623 -9.272 12.009 1.00 . A A . 150 ASP HA 1 1
8 20028 1 1 100 ASP HB2 H -17.467 -8.445 14.253 1.00 . A A . 150 ASP HB2 1 1
8 20029 1 1 100 ASP HB3 H -18.065 -8.975 12.686 1.00 . A A . 150 ASP HB3 1 1
8 20030 1 1 100 ASP N N -14.916 -8.362 13.721 1.00 . A A . 150 ASP N 1 1
8 20031 1 1 100 ASP O O -16.982 -6.387 12.519 1.00 . A A . 150 ASP O 1 1
8 20032 1 1 100 ASP OD1 O -17.615 -11.390 13.103 1.00 . A A . 150 ASP OD1 1 1
8 20033 1 1 100 ASP OD2 O -16.605 -10.751 14.939 1.00 . A A . 150 ASP OD2 1 1
8 20034 1 1 101 LEU C C -17.119 -5.859 9.282 1.00 . A A . 151 LEU C 1 1
8 20035 1 1 101 LEU CA C -15.818 -5.834 10.083 1.00 . A A . 151 LEU CA 1 1
8 20036 1 1 101 LEU CB C -14.625 -5.620 9.146 1.00 . A A . 151 LEU CB 1 1
8 20037 1 1 101 LEU CD1 C -12.166 -5.311 8.800 1.00 . A A . 151 LEU CD1 1 1
8 20038 1 1 101 LEU CD2 C -13.203 -4.638 10.973 1.00 . A A . 151 LEU CD2 1 1
8 20039 1 1 101 LEU CG C -13.250 -5.628 9.818 1.00 . A A . 151 LEU CG 1 1
8 20040 1 1 101 LEU H H -15.095 -7.783 10.478 1.00 . A A . 151 LEU H 1 1
8 20041 1 1 101 LEU HA H -15.863 -5.016 10.787 1.00 . A A . 151 LEU HA 1 1
8 20042 1 1 101 LEU HB2 H -14.641 -6.399 8.398 1.00 . A A . 151 LEU HB2 1 1
8 20043 1 1 101 LEU HB3 H -14.751 -4.670 8.650 1.00 . A A . 151 LEU HB3 1 1
8 20044 1 1 101 LEU HD11 H -12.344 -4.332 8.380 1.00 . A A . 151 LEU HD11 1 1
8 20045 1 1 101 LEU HD12 H -12.184 -6.049 8.013 1.00 . A A . 151 LEU HD12 1 1
8 20046 1 1 101 LEU HD13 H -11.202 -5.325 9.284 1.00 . A A . 151 LEU HD13 1 1
8 20047 1 1 101 LEU HD21 H -13.961 -4.895 11.698 1.00 . A A . 151 LEU HD21 1 1
8 20048 1 1 101 LEU HD22 H -13.384 -3.641 10.599 1.00 . A A . 151 LEU HD22 1 1
8 20049 1 1 101 LEU HD23 H -12.231 -4.676 11.439 1.00 . A A . 151 LEU HD23 1 1
8 20050 1 1 101 LEU HG H -13.054 -6.616 10.213 1.00 . A A . 151 LEU HG 1 1
8 20051 1 1 101 LEU N N -15.657 -7.065 10.843 1.00 . A A . 151 LEU N 1 1
8 20052 1 1 101 LEU O O -17.110 -5.726 8.058 1.00 . A A . 151 LEU O 1 1
8 20053 1 1 102 GLY C C -20.667 -6.292 10.279 1.00 . A A . 152 GLY C 1 1
8 20054 1 1 102 GLY CA C -19.520 -6.056 9.317 1.00 . A A . 152 GLY CA 1 1
8 20055 1 1 102 GLY H H -18.174 -6.190 10.944 1.00 . A A . 152 GLY H 1 1
8 20056 1 1 102 GLY HA2 H -19.668 -5.106 8.825 1.00 . A A . 152 GLY HA2 1 1
8 20057 1 1 102 GLY HA3 H -19.524 -6.838 8.572 1.00 . A A . 152 GLY HA3 1 1
8 20058 1 1 102 GLY N N -18.232 -6.044 9.977 1.00 . A A . 152 GLY N 1 1
8 20059 1 1 102 GLY O O -21.676 -6.893 9.914 1.00 . A A . 152 GLY O 1 1
8 20060 1 1 103 SER C C -22.118 -4.612 12.916 1.00 . A A . 153 SER C 1 1
8 20061 1 1 103 SER CA C -21.558 -5.975 12.513 1.00 . A A . 153 SER CA 1 1
8 20062 1 1 103 SER CB C -21.006 -6.713 13.735 1.00 . A A . 153 SER CB 1 1
8 20063 1 1 103 SER H H -19.691 -5.352 11.746 1.00 . A A . 153 SER H 1 1
8 20064 1 1 103 SER HA H -22.353 -6.563 12.079 1.00 . A A . 153 SER HA 1 1
8 20065 1 1 103 SER HB2 H -20.234 -6.115 14.196 1.00 . A A . 153 SER HB2 1 1
8 20066 1 1 103 SER HB3 H -21.805 -6.881 14.443 1.00 . A A . 153 SER HB3 1 1
8 20067 1 1 103 SER HG H -20.638 -8.133 12.430 1.00 . A A . 153 SER HG 1 1
8 20068 1 1 103 SER N N -20.516 -5.822 11.508 1.00 . A A . 153 SER N 1 1
8 20069 1 1 103 SER O O -23.313 -4.353 12.771 1.00 . A A . 153 SER O 1 1
8 20070 1 1 103 SER OG O -20.453 -7.966 13.365 1.00 . A A . 153 SER OG 1 1
8 20071 1 1 104 GLU C C -21.275 -1.369 12.743 1.00 . A A . 154 GLU C 1 1
8 20072 1 1 104 GLU CA C -21.654 -2.398 13.799 1.00 . A A . 154 GLU CA 1 1
8 20073 1 1 104 GLU CB C -21.035 -2.007 15.142 1.00 . A A . 154 GLU CB 1 1
8 20074 1 1 104 GLU CD C -23.085 -2.449 16.523 1.00 . A A . 154 GLU CD 1 1
8 20075 1 1 104 GLU CG C -21.618 -2.754 16.329 1.00 . A A . 154 GLU CG 1 1
8 20076 1 1 104 GLU H H -20.312 -3.999 13.501 1.00 . A A . 154 GLU H 1 1
8 20077 1 1 104 GLU HA H -22.728 -2.397 13.902 1.00 . A A . 154 GLU HA 1 1
8 20078 1 1 104 GLU HB2 H -19.975 -2.199 15.105 1.00 . A A . 154 GLU HB2 1 1
8 20079 1 1 104 GLU HB3 H -21.193 -0.951 15.301 1.00 . A A . 154 GLU HB3 1 1
8 20080 1 1 104 GLU HG2 H -21.503 -3.816 16.164 1.00 . A A . 154 GLU HG2 1 1
8 20081 1 1 104 GLU HG3 H -21.082 -2.466 17.221 1.00 . A A . 154 GLU HG3 1 1
8 20082 1 1 104 GLU N N -21.249 -3.737 13.405 1.00 . A A . 154 GLU N 1 1
8 20083 1 1 104 GLU O O -21.907 -1.282 11.692 1.00 . A A . 154 GLU O 1 1
8 20084 1 1 104 GLU OE1 O -23.433 -1.256 16.670 1.00 . A A . 154 GLU OE1 1 1
8 20085 1 1 104 GLU OE2 O -23.900 -3.394 16.525 1.00 . A A . 154 GLU OE2 1 1
8 20086 1 1 105 LYS C C -18.407 0.252 11.602 1.00 . A A . 155 LYS C 1 1
8 20087 1 1 105 LYS CA C -19.812 0.472 12.136 1.00 . A A . 155 LYS CA 1 1
8 20088 1 1 105 LYS CB C -19.897 1.818 12.858 1.00 . A A . 155 LYS CB 1 1
8 20089 1 1 105 LYS CD C -22.172 1.685 13.969 1.00 . A A . 155 LYS CD 1 1
8 20090 1 1 105 LYS CE C -21.655 1.905 15.384 1.00 . A A . 155 LYS CE 1 1
8 20091 1 1 105 LYS CG C -21.305 2.385 12.929 1.00 . A A . 155 LYS CG 1 1
8 20092 1 1 105 LYS H H -19.709 -0.786 13.832 1.00 . A A . 155 LYS H 1 1
8 20093 1 1 105 LYS HA H -20.496 0.483 11.304 1.00 . A A . 155 LYS HA 1 1
8 20094 1 1 105 LYS HB2 H -19.533 1.691 13.865 1.00 . A A . 155 LYS HB2 1 1
8 20095 1 1 105 LYS HB3 H -19.268 2.530 12.344 1.00 . A A . 155 LYS HB3 1 1
8 20096 1 1 105 LYS HD2 H -23.175 2.073 13.902 1.00 . A A . 155 LYS HD2 1 1
8 20097 1 1 105 LYS HD3 H -22.178 0.625 13.758 1.00 . A A . 155 LYS HD3 1 1
8 20098 1 1 105 LYS HE2 H -20.703 1.406 15.486 1.00 . A A . 155 LYS HE2 1 1
8 20099 1 1 105 LYS HE3 H -21.521 2.964 15.541 1.00 . A A . 155 LYS HE3 1 1
8 20100 1 1 105 LYS HG2 H -21.248 3.435 13.172 1.00 . A A . 155 LYS HG2 1 1
8 20101 1 1 105 LYS HG3 H -21.763 2.263 11.958 1.00 . A A . 155 LYS HG3 1 1
8 20102 1 1 105 LYS HZ1 H -22.724 0.345 16.292 1.00 . A A . 155 LYS HZ1 1 1
8 20103 1 1 105 LYS HZ2 H -23.516 1.844 16.333 1.00 . A A . 155 LYS HZ2 1 1
8 20104 1 1 105 LYS HZ3 H -22.209 1.552 17.365 1.00 . A A . 155 LYS HZ3 1 1
8 20105 1 1 105 LYS N N -20.221 -0.612 13.016 1.00 . A A . 155 LYS N 1 1
8 20106 1 1 105 LYS NZ N -22.590 1.374 16.414 1.00 . A A . 155 LYS NZ 1 1
8 20107 1 1 105 LYS O O -17.721 1.193 11.200 1.00 . A A . 155 LYS O 1 1
8 20108 1 1 106 PHE C C -16.840 -2.067 9.732 1.00 . A A . 156 PHE C 1 1
8 20109 1 1 106 PHE CA C -16.679 -1.344 11.056 1.00 . A A . 156 PHE CA 1 1
8 20110 1 1 106 PHE CB C -15.889 -2.214 12.037 1.00 . A A . 156 PHE CB 1 1
8 20111 1 1 106 PHE CD1 C -14.456 -0.795 13.527 1.00 . A A . 156 PHE CD1 1 1
8 20112 1 1 106 PHE CD2 C -16.483 -1.680 14.416 1.00 . A A . 156 PHE CD2 1 1
8 20113 1 1 106 PHE CE1 C -14.189 -0.184 14.736 1.00 . A A . 156 PHE CE1 1 1
8 20114 1 1 106 PHE CE2 C -16.222 -1.073 15.627 1.00 . A A . 156 PHE CE2 1 1
8 20115 1 1 106 PHE CG C -15.605 -1.548 13.352 1.00 . A A . 156 PHE CG 1 1
8 20116 1 1 106 PHE CZ C -15.074 -0.324 15.788 1.00 . A A . 156 PHE CZ 1 1
8 20117 1 1 106 PHE H H -18.567 -1.697 11.950 1.00 . A A . 156 PHE H 1 1
8 20118 1 1 106 PHE HA H -16.142 -0.428 10.882 1.00 . A A . 156 PHE HA 1 1
8 20119 1 1 106 PHE HB2 H -16.445 -3.115 12.236 1.00 . A A . 156 PHE HB2 1 1
8 20120 1 1 106 PHE HB3 H -14.943 -2.476 11.588 1.00 . A A . 156 PHE HB3 1 1
8 20121 1 1 106 PHE HD1 H -13.765 -0.685 12.705 1.00 . A A . 156 PHE HD1 1 1
8 20122 1 1 106 PHE HD2 H -17.382 -2.264 14.291 1.00 . A A . 156 PHE HD2 1 1
8 20123 1 1 106 PHE HE1 H -13.291 0.399 14.861 1.00 . A A . 156 PHE HE1 1 1
8 20124 1 1 106 PHE HE2 H -16.915 -1.183 16.449 1.00 . A A . 156 PHE HE2 1 1
8 20125 1 1 106 PHE HZ H -14.867 0.150 16.735 1.00 . A A . 156 PHE HZ 1 1
8 20126 1 1 106 PHE N N -17.985 -0.994 11.593 1.00 . A A . 156 PHE N 1 1
8 20127 1 1 106 PHE O O -15.932 -2.753 9.270 1.00 . A A . 156 PHE O 1 1
8 20128 1 1 107 CYS C C -17.499 -1.902 6.734 1.00 . A A . 157 CYS C 1 1
8 20129 1 1 107 CYS CA C -18.321 -2.525 7.856 1.00 . A A . 157 CYS CA 1 1
8 20130 1 1 107 CYS CB C -19.816 -2.390 7.571 1.00 . A A . 157 CYS CB 1 1
8 20131 1 1 107 CYS H H -18.669 -1.313 9.551 1.00 . A A . 157 CYS H 1 1
8 20132 1 1 107 CYS HA H -18.070 -3.572 7.933 1.00 . A A . 157 CYS HA 1 1
8 20133 1 1 107 CYS HB2 H -19.996 -2.608 6.531 1.00 . A A . 157 CYS HB2 1 1
8 20134 1 1 107 CYS HB3 H -20.357 -3.094 8.184 1.00 . A A . 157 CYS HB3 1 1
8 20135 1 1 107 CYS HG H -21.584 -0.595 7.197 1.00 . A A . 157 CYS HG 1 1
8 20136 1 1 107 CYS N N -18.005 -1.895 9.130 1.00 . A A . 157 CYS N 1 1
8 20137 1 1 107 CYS O O -17.186 -2.558 5.740 1.00 . A A . 157 CYS O 1 1
8 20138 1 1 107 CYS SG S -20.474 -0.742 7.910 1.00 . A A . 157 CYS SG 1 1
8 20139 1 1 108 VAL C C -14.859 -0.494 6.159 1.00 . A A . 158 VAL C 1 1
8 20140 1 1 108 VAL CA C -16.268 0.048 5.982 1.00 . A A . 158 VAL CA 1 1
8 20141 1 1 108 VAL CB C -16.261 1.576 6.205 1.00 . A A . 158 VAL CB 1 1
8 20142 1 1 108 VAL CG1 C -15.356 2.262 5.190 1.00 . A A . 158 VAL CG1 1 1
8 20143 1 1 108 VAL CG2 C -17.675 2.136 6.129 1.00 . A A . 158 VAL CG2 1 1
8 20144 1 1 108 VAL H H -17.522 -0.140 7.668 1.00 . A A . 158 VAL H 1 1
8 20145 1 1 108 VAL HA H -16.603 -0.154 4.975 1.00 . A A . 158 VAL HA 1 1
8 20146 1 1 108 VAL HB H -15.871 1.773 7.193 1.00 . A A . 158 VAL HB 1 1
8 20147 1 1 108 VAL HG11 H -15.329 3.322 5.389 1.00 . A A . 158 VAL HG11 1 1
8 20148 1 1 108 VAL HG12 H -15.737 2.090 4.194 1.00 . A A . 158 VAL HG12 1 1
8 20149 1 1 108 VAL HG13 H -14.357 1.855 5.267 1.00 . A A . 158 VAL HG13 1 1
8 20150 1 1 108 VAL HG21 H -17.646 3.207 6.269 1.00 . A A . 158 VAL HG21 1 1
8 20151 1 1 108 VAL HG22 H -18.281 1.687 6.901 1.00 . A A . 158 VAL HG22 1 1
8 20152 1 1 108 VAL HG23 H -18.099 1.911 5.161 1.00 . A A . 158 VAL HG23 1 1
8 20153 1 1 108 VAL N N -17.162 -0.630 6.902 1.00 . A A . 158 VAL N 1 1
8 20154 1 1 108 VAL O O -14.320 -0.496 7.273 1.00 . A A . 158 VAL O 1 1
8 20155 1 1 109 ASP C C -11.854 -0.550 5.186 1.00 . A A . 159 ASP C 1 1
8 20156 1 1 109 ASP CA C -12.961 -1.592 5.144 1.00 . A A . 159 ASP CA 1 1
8 20157 1 1 109 ASP CB C -12.748 -2.548 3.977 1.00 . A A . 159 ASP CB 1 1
8 20158 1 1 109 ASP CG C -11.484 -3.368 4.136 1.00 . A A . 159 ASP CG 1 1
8 20159 1 1 109 ASP H H -14.708 -0.861 4.201 1.00 . A A . 159 ASP H 1 1
8 20160 1 1 109 ASP HA H -12.927 -2.157 6.065 1.00 . A A . 159 ASP HA 1 1
8 20161 1 1 109 ASP HB2 H -13.588 -3.222 3.915 1.00 . A A . 159 ASP HB2 1 1
8 20162 1 1 109 ASP HB3 H -12.676 -1.982 3.061 1.00 . A A . 159 ASP HB3 1 1
8 20163 1 1 109 ASP N N -14.264 -0.958 5.073 1.00 . A A . 159 ASP N 1 1
8 20164 1 1 109 ASP O O -11.271 -0.188 4.161 1.00 . A A . 159 ASP O 1 1
8 20165 1 1 109 ASP OD1 O -10.842 -3.291 5.208 1.00 . A A . 159 ASP OD1 1 1
8 20166 1 1 109 ASP OD2 O -11.137 -4.107 3.191 1.00 . A A . 159 ASP OD2 1 1
8 20167 1 1 110 ALA C C -9.608 0.193 7.696 1.00 . A A . 160 ALA C 1 1
8 20168 1 1 110 ALA CA C -10.511 0.845 6.663 1.00 . A A . 160 ALA CA 1 1
8 20169 1 1 110 ALA CB C -11.030 2.161 7.199 1.00 . A A . 160 ALA CB 1 1
8 20170 1 1 110 ALA H H -12.254 -0.252 7.102 1.00 . A A . 160 ALA H 1 1
8 20171 1 1 110 ALA HA H -9.962 1.023 5.750 1.00 . A A . 160 ALA HA 1 1
8 20172 1 1 110 ALA HB1 H -11.682 2.618 6.472 1.00 . A A . 160 ALA HB1 1 1
8 20173 1 1 110 ALA HB2 H -10.201 2.817 7.409 1.00 . A A . 160 ALA HB2 1 1
8 20174 1 1 110 ALA HB3 H -11.581 1.968 8.109 1.00 . A A . 160 ALA HB3 1 1
8 20175 1 1 110 ALA N N -11.626 -0.041 6.381 1.00 . A A . 160 ALA N 1 1
8 20176 1 1 110 ALA O O -8.427 0.513 7.822 1.00 . A A . 160 ALA O 1 1
8 20177 1 1 111 ASN C C -8.539 -2.458 8.942 1.00 . A A . 161 ASN C 1 1
8 20178 1 1 111 ASN CA C -9.516 -1.436 9.510 1.00 . A A . 161 ASN CA 1 1
8 20179 1 1 111 ASN CB C -10.517 -2.143 10.431 1.00 . A A . 161 ASN CB 1 1
8 20180 1 1 111 ASN CG C -11.514 -1.188 11.061 1.00 . A A . 161 ASN CG 1 1
8 20181 1 1 111 ASN H H -11.162 -0.866 8.316 1.00 . A A . 161 ASN H 1 1
8 20182 1 1 111 ASN HA H -8.961 -0.718 10.088 1.00 . A A . 161 ASN HA 1 1
8 20183 1 1 111 ASN HB2 H -11.065 -2.876 9.858 1.00 . A A . 161 ASN HB2 1 1
8 20184 1 1 111 ASN HB3 H -9.975 -2.642 11.220 1.00 . A A . 161 ASN HB3 1 1
8 20185 1 1 111 ASN HD21 H -12.850 -1.580 9.637 1.00 . A A . 161 ASN HD21 1 1
8 20186 1 1 111 ASN HD22 H -13.344 -0.447 10.843 1.00 . A A . 161 ASN HD22 1 1
8 20187 1 1 111 ASN N N -10.210 -0.708 8.454 1.00 . A A . 161 ASN N 1 1
8 20188 1 1 111 ASN ND2 N -12.686 -1.059 10.451 1.00 . A A . 161 ASN ND2 1 1
8 20189 1 1 111 ASN O O -7.450 -2.648 9.481 1.00 . A A . 161 ASN O 1 1
8 20190 1 1 111 ASN OD1 O -11.245 -0.587 12.099 1.00 . A A . 161 ASN OD1 1 1
8 20191 1 1 112 GLN C C -7.295 -3.571 6.103 1.00 . A A . 162 GLN C 1 1
8 20192 1 1 112 GLN CA C -8.086 -4.145 7.274 1.00 . A A . 162 GLN CA 1 1
8 20193 1 1 112 GLN CB C -8.961 -5.326 6.844 1.00 . A A . 162 GLN CB 1 1
8 20194 1 1 112 GLN CD C -9.653 -6.897 5.001 1.00 . A A . 162 GLN CD 1 1
8 20195 1 1 112 GLN CG C -8.720 -5.783 5.424 1.00 . A A . 162 GLN CG 1 1
8 20196 1 1 112 GLN H H -9.768 -2.900 7.419 1.00 . A A . 162 GLN H 1 1
8 20197 1 1 112 GLN HA H -7.392 -4.477 8.032 1.00 . A A . 162 GLN HA 1 1
8 20198 1 1 112 GLN HB2 H -8.770 -6.160 7.502 1.00 . A A . 162 GLN HB2 1 1
8 20199 1 1 112 GLN HB3 H -9.999 -5.039 6.935 1.00 . A A . 162 GLN HB3 1 1
8 20200 1 1 112 GLN HE21 H -10.898 -5.575 4.190 1.00 . A A . 162 GLN HE21 1 1
8 20201 1 1 112 GLN HE22 H -11.374 -7.239 4.076 1.00 . A A . 162 GLN HE22 1 1
8 20202 1 1 112 GLN HG2 H -8.880 -4.932 4.778 1.00 . A A . 162 GLN HG2 1 1
8 20203 1 1 112 GLN HG3 H -7.700 -6.122 5.333 1.00 . A A . 162 GLN HG3 1 1
8 20204 1 1 112 GLN N N -8.919 -3.118 7.855 1.00 . A A . 162 GLN N 1 1
8 20205 1 1 112 GLN NE2 N -10.751 -6.540 4.361 1.00 . A A . 162 GLN NE2 1 1
8 20206 1 1 112 GLN O O -6.110 -3.869 5.934 1.00 . A A . 162 GLN O 1 1
8 20207 1 1 112 GLN OE1 O -9.380 -8.075 5.232 1.00 . A A . 162 GLN OE1 1 1
8 20208 1 1 113 ALA C C -6.298 -1.052 4.694 1.00 . A A . 163 ALA C 1 1
8 20209 1 1 113 ALA CA C -7.320 -2.064 4.190 1.00 . A A . 163 ALA CA 1 1
8 20210 1 1 113 ALA CB C -8.356 -1.382 3.311 1.00 . A A . 163 ALA CB 1 1
8 20211 1 1 113 ALA H H -8.923 -2.616 5.445 1.00 . A A . 163 ALA H 1 1
8 20212 1 1 113 ALA HA H -6.813 -2.806 3.596 1.00 . A A . 163 ALA HA 1 1
8 20213 1 1 113 ALA HB1 H -9.081 -2.110 2.981 1.00 . A A . 163 ALA HB1 1 1
8 20214 1 1 113 ALA HB2 H -7.868 -0.943 2.453 1.00 . A A . 163 ALA HB2 1 1
8 20215 1 1 113 ALA HB3 H -8.853 -0.608 3.876 1.00 . A A . 163 ALA HB3 1 1
8 20216 1 1 113 ALA N N -7.963 -2.747 5.300 1.00 . A A . 163 ALA N 1 1
8 20217 1 1 113 ALA O O -6.648 0.045 5.125 1.00 . A A . 163 ALA O 1 1
8 20218 1 1 114 GLY C C -2.630 -1.110 4.643 1.00 . A A . 164 GLY C 1 1
8 20219 1 1 114 GLY CA C -3.965 -0.586 5.103 1.00 . A A . 164 GLY CA 1 1
8 20220 1 1 114 GLY H H -4.824 -2.322 4.264 1.00 . A A . 164 GLY H 1 1
8 20221 1 1 114 GLY HA2 H -4.111 0.412 4.715 1.00 . A A . 164 GLY HA2 1 1
8 20222 1 1 114 GLY HA3 H -3.979 -0.556 6.182 1.00 . A A . 164 GLY HA3 1 1
8 20223 1 1 114 GLY N N -5.036 -1.438 4.640 1.00 . A A . 164 GLY N 1 1
8 20224 1 1 114 GLY O O -2.207 -0.808 3.532 1.00 . A A . 164 GLY O 1 1
8 20225 1 1 115 ALA C C 0.250 -1.814 4.364 1.00 . A A . 165 ALA C 1 1
8 20226 1 1 115 ALA CA C -0.753 -2.628 5.190 1.00 . A A . 165 ALA CA 1 1
8 20227 1 1 115 ALA CB C -1.088 -3.940 4.493 1.00 . A A . 165 ALA CB 1 1
8 20228 1 1 115 ALA H H -2.360 -1.992 6.408 1.00 . A A . 165 ALA H 1 1
8 20229 1 1 115 ALA HA H -0.283 -2.877 6.131 1.00 . A A . 165 ALA HA 1 1
8 20230 1 1 115 ALA HB1 H -0.187 -4.521 4.366 1.00 . A A . 165 ALA HB1 1 1
8 20231 1 1 115 ALA HB2 H -1.522 -3.733 3.528 1.00 . A A . 165 ALA HB2 1 1
8 20232 1 1 115 ALA HB3 H -1.793 -4.496 5.093 1.00 . A A . 165 ALA HB3 1 1
8 20233 1 1 115 ALA N N -1.987 -1.896 5.508 1.00 . A A . 165 ALA N 1 1
8 20234 1 1 115 ALA O O 1.076 -1.088 4.921 1.00 . A A . 165 ALA O 1 1
8 20235 1 1 116 GLY C C 0.348 -0.492 1.058 1.00 . A A . 166 GLY C 1 1
8 20236 1 1 116 GLY CA C 1.078 -1.214 2.172 1.00 . A A . 166 GLY CA 1 1
8 20237 1 1 116 GLY H H -0.523 -2.517 2.647 1.00 . A A . 166 GLY H 1 1
8 20238 1 1 116 GLY HA2 H 1.624 -0.489 2.759 1.00 . A A . 166 GLY HA2 1 1
8 20239 1 1 116 GLY HA3 H 1.776 -1.912 1.738 1.00 . A A . 166 GLY HA3 1 1
8 20240 1 1 116 GLY N N 0.172 -1.933 3.041 1.00 . A A . 166 GLY N 1 1
8 20241 1 1 116 GLY O O 0.962 -0.042 0.091 1.00 . A A . 166 GLY O 1 1
8 20242 1 1 117 SER C C -1.472 1.818 0.247 1.00 . A A . 167 SER C 1 1
8 20243 1 1 117 SER CA C -1.782 0.325 0.215 1.00 . A A . 167 SER CA 1 1
8 20244 1 1 117 SER CB C -3.268 0.074 0.490 1.00 . A A . 167 SER CB 1 1
8 20245 1 1 117 SER H H -1.403 -0.774 1.983 1.00 . A A . 167 SER H 1 1
8 20246 1 1 117 SER HA H -1.531 -0.062 -0.763 1.00 . A A . 167 SER HA 1 1
8 20247 1 1 117 SER HB2 H -3.446 -0.988 0.554 1.00 . A A . 167 SER HB2 1 1
8 20248 1 1 117 SER HB3 H -3.542 0.542 1.424 1.00 . A A . 167 SER HB3 1 1
8 20249 1 1 117 SER HG H -4.435 -0.113 -1.076 1.00 . A A . 167 SER HG 1 1
8 20250 1 1 117 SER N N -0.964 -0.373 1.196 1.00 . A A . 167 SER N 1 1
8 20251 1 1 117 SER O O -1.657 2.530 -0.737 1.00 . A A . 167 SER O 1 1
8 20252 1 1 117 SER OG O -4.082 0.608 -0.541 1.00 . A A . 167 SER OG 1 1
8 20253 1 1 118 TRP C C 0.881 3.816 1.047 1.00 . A A . 168 TRP C 1 1
8 20254 1 1 118 TRP CA C -0.557 3.665 1.531 1.00 . A A . 168 TRP CA 1 1
8 20255 1 1 118 TRP CB C -0.671 4.108 2.992 1.00 . A A . 168 TRP CB 1 1
8 20256 1 1 118 TRP CD1 C -0.048 2.061 4.408 1.00 . A A . 168 TRP CD1 1 1
8 20257 1 1 118 TRP CD2 C 1.435 3.734 4.506 1.00 . A A . 168 TRP CD2 1 1
8 20258 1 1 118 TRP CE2 C 1.898 2.676 5.311 1.00 . A A . 168 TRP CE2 1 1
8 20259 1 1 118 TRP CE3 C 2.205 4.895 4.414 1.00 . A A . 168 TRP CE3 1 1
8 20260 1 1 118 TRP CG C 0.193 3.317 3.930 1.00 . A A . 168 TRP CG 1 1
8 20261 1 1 118 TRP CH2 C 3.828 3.898 5.912 1.00 . A A . 168 TRP CH2 1 1
8 20262 1 1 118 TRP CZ2 C 3.095 2.746 6.019 1.00 . A A . 168 TRP CZ2 1 1
8 20263 1 1 118 TRP CZ3 C 3.393 4.967 5.119 1.00 . A A . 168 TRP CZ3 1 1
8 20264 1 1 118 TRP H H -0.912 1.678 2.155 1.00 . A A . 168 TRP H 1 1
8 20265 1 1 118 TRP HA H -1.203 4.279 0.920 1.00 . A A . 168 TRP HA 1 1
8 20266 1 1 118 TRP HB2 H -0.380 5.144 3.069 1.00 . A A . 168 TRP HB2 1 1
8 20267 1 1 118 TRP HB3 H -1.697 4.002 3.314 1.00 . A A . 168 TRP HB3 1 1
8 20268 1 1 118 TRP HD1 H -0.917 1.469 4.158 1.00 . A A . 168 TRP HD1 1 1
8 20269 1 1 118 TRP HE1 H 1.038 0.795 5.687 1.00 . A A . 168 TRP HE1 1 1
8 20270 1 1 118 TRP HE3 H 1.884 5.728 3.807 1.00 . A A . 168 TRP HE3 1 1
8 20271 1 1 118 TRP HH2 H 4.761 3.998 6.447 1.00 . A A . 168 TRP HH2 1 1
8 20272 1 1 118 TRP HZ2 H 3.445 1.930 6.634 1.00 . A A . 168 TRP HZ2 1 1
8 20273 1 1 118 TRP HZ3 H 3.998 5.859 5.062 1.00 . A A . 168 TRP HZ3 1 1
8 20274 1 1 118 TRP N N -0.984 2.281 1.388 1.00 . A A . 168 TRP N 1 1
8 20275 1 1 118 TRP NE1 N 0.978 1.666 5.230 1.00 . A A . 168 TRP NE1 1 1
8 20276 1 1 118 TRP O O 1.338 4.916 0.733 1.00 . A A . 168 TRP O 1 1
8 20277 1 1 119 LEU C C 3.167 2.692 -0.906 1.00 . A A . 169 LEU C 1 1
8 20278 1 1 119 LEU CA C 2.990 2.684 0.602 1.00 . A A . 169 LEU CA 1 1
8 20279 1 1 119 LEU CB C 3.690 1.473 1.213 1.00 . A A . 169 LEU CB 1 1
8 20280 1 1 119 LEU CD1 C 4.584 0.294 3.233 1.00 . A A . 169 LEU CD1 1 1
8 20281 1 1 119 LEU CD2 C 5.042 2.722 2.905 1.00 . A A . 169 LEU CD2 1 1
8 20282 1 1 119 LEU CG C 4.036 1.603 2.695 1.00 . A A . 169 LEU CG 1 1
8 20283 1 1 119 LEU H H 1.137 1.843 1.164 1.00 . A A . 169 LEU H 1 1
8 20284 1 1 119 LEU HA H 3.437 3.582 1.003 1.00 . A A . 169 LEU HA 1 1
8 20285 1 1 119 LEU HB2 H 3.045 0.616 1.092 1.00 . A A . 169 LEU HB2 1 1
8 20286 1 1 119 LEU HB3 H 4.604 1.297 0.666 1.00 . A A . 169 LEU HB3 1 1
8 20287 1 1 119 LEU HD11 H 5.483 0.032 2.694 1.00 . A A . 169 LEU HD11 1 1
8 20288 1 1 119 LEU HD12 H 3.848 -0.487 3.104 1.00 . A A . 169 LEU HD12 1 1
8 20289 1 1 119 LEU HD13 H 4.813 0.403 4.283 1.00 . A A . 169 LEU HD13 1 1
8 20290 1 1 119 LEU HD21 H 5.913 2.543 2.292 1.00 . A A . 169 LEU HD21 1 1
8 20291 1 1 119 LEU HD22 H 5.334 2.754 3.944 1.00 . A A . 169 LEU HD22 1 1
8 20292 1 1 119 LEU HD23 H 4.596 3.665 2.630 1.00 . A A . 169 LEU HD23 1 1
8 20293 1 1 119 LEU HG H 3.142 1.846 3.251 1.00 . A A . 169 LEU HG 1 1
8 20294 1 1 119 LEU N N 1.582 2.695 0.972 1.00 . A A . 169 LEU N 1 1
8 20295 1 1 119 LEU O O 4.222 3.065 -1.409 1.00 . A A . 169 LEU O 1 1
8 20296 1 1 120 LYS C C 2.031 3.771 -3.583 1.00 . A A . 170 LYS C 1 1
8 20297 1 1 120 LYS CA C 2.197 2.337 -3.088 1.00 . A A . 170 LYS CA 1 1
8 20298 1 1 120 LYS CB C 1.150 1.398 -3.719 1.00 . A A . 170 LYS CB 1 1
8 20299 1 1 120 LYS CD C -0.861 2.921 -4.059 1.00 . A A . 170 LYS CD 1 1
8 20300 1 1 120 LYS CE C -0.882 2.747 -5.570 1.00 . A A . 170 LYS CE 1 1
8 20301 1 1 120 LYS CG C -0.304 1.690 -3.348 1.00 . A A . 170 LYS CG 1 1
8 20302 1 1 120 LYS H H 1.325 1.964 -1.191 1.00 . A A . 170 LYS H 1 1
8 20303 1 1 120 LYS HA H 3.181 1.995 -3.374 1.00 . A A . 170 LYS HA 1 1
8 20304 1 1 120 LYS HB2 H 1.238 1.459 -4.791 1.00 . A A . 170 LYS HB2 1 1
8 20305 1 1 120 LYS HB3 H 1.375 0.386 -3.414 1.00 . A A . 170 LYS HB3 1 1
8 20306 1 1 120 LYS HD2 H -1.869 3.097 -3.714 1.00 . A A . 170 LYS HD2 1 1
8 20307 1 1 120 LYS HD3 H -0.244 3.772 -3.813 1.00 . A A . 170 LYS HD3 1 1
8 20308 1 1 120 LYS HE2 H 0.120 2.535 -5.910 1.00 . A A . 170 LYS HE2 1 1
8 20309 1 1 120 LYS HE3 H -1.527 1.916 -5.815 1.00 . A A . 170 LYS HE3 1 1
8 20310 1 1 120 LYS HG2 H -0.907 0.836 -3.618 1.00 . A A . 170 LYS HG2 1 1
8 20311 1 1 120 LYS HG3 H -0.364 1.847 -2.280 1.00 . A A . 170 LYS HG3 1 1
8 20312 1 1 120 LYS HZ1 H -0.776 4.780 -6.029 1.00 . A A . 170 LYS HZ1 1 1
8 20313 1 1 120 LYS HZ2 H -2.353 4.170 -5.980 1.00 . A A . 170 LYS HZ2 1 1
8 20314 1 1 120 LYS HZ3 H -1.352 3.818 -7.296 1.00 . A A . 170 LYS HZ3 1 1
8 20315 1 1 120 LYS N N 2.134 2.296 -1.636 1.00 . A A . 170 LYS N 1 1
8 20316 1 1 120 LYS NZ N -1.376 3.964 -6.266 1.00 . A A . 170 LYS NZ 1 1
8 20317 1 1 120 LYS O O 2.153 4.047 -4.776 1.00 . A A . 170 LYS O 1 1
8 20318 1 1 121 TYR C C 2.968 6.717 -3.198 1.00 . A A . 171 TYR C 1 1
8 20319 1 1 121 TYR CA C 1.600 6.083 -2.984 1.00 . A A . 171 TYR CA 1 1
8 20320 1 1 121 TYR CB C 0.826 6.825 -1.891 1.00 . A A . 171 TYR CB 1 1
8 20321 1 1 121 TYR CD1 C -1.437 7.668 -2.643 1.00 . A A . 171 TYR CD1 1 1
8 20322 1 1 121 TYR CD2 C -1.336 5.580 -1.503 1.00 . A A . 171 TYR CD2 1 1
8 20323 1 1 121 TYR CE1 C -2.810 7.543 -2.755 1.00 . A A . 171 TYR CE1 1 1
8 20324 1 1 121 TYR CE2 C -2.708 5.447 -1.611 1.00 . A A . 171 TYR CE2 1 1
8 20325 1 1 121 TYR CG C -0.678 6.691 -2.015 1.00 . A A . 171 TYR CG 1 1
8 20326 1 1 121 TYR CZ C -3.442 6.461 -2.249 1.00 . A A . 171 TYR CZ 1 1
8 20327 1 1 121 TYR H H 1.619 4.389 -1.726 1.00 . A A . 171 TYR H 1 1
8 20328 1 1 121 TYR HA H 1.047 6.148 -3.907 1.00 . A A . 171 TYR HA 1 1
8 20329 1 1 121 TYR HB2 H 1.116 6.433 -0.927 1.00 . A A . 171 TYR HB2 1 1
8 20330 1 1 121 TYR HB3 H 1.070 7.874 -1.936 1.00 . A A . 171 TYR HB3 1 1
8 20331 1 1 121 TYR HD1 H -0.941 8.539 -3.047 1.00 . A A . 171 TYR HD1 1 1
8 20332 1 1 121 TYR HD2 H -0.760 4.811 -1.011 1.00 . A A . 171 TYR HD2 1 1
8 20333 1 1 121 TYR HE1 H -3.383 8.315 -3.244 1.00 . A A . 171 TYR HE1 1 1
8 20334 1 1 121 TYR HE2 H -3.198 4.576 -1.204 1.00 . A A . 171 TYR HE2 1 1
8 20335 1 1 121 TYR HH H -5.080 6.538 -3.245 1.00 . A A . 171 TYR HH 1 1
8 20336 1 1 121 TYR N N 1.738 4.677 -2.655 1.00 . A A . 171 TYR N 1 1
8 20337 1 1 121 TYR O O 3.140 7.548 -4.087 1.00 . A A . 171 TYR O 1 1
8 20338 1 1 121 TYR OH O -4.809 6.298 -2.351 1.00 . A A . 171 TYR OH 1 1
8 20339 1 1 122 ILE C C 5.860 6.185 -3.897 1.00 . A A . 172 ILE C 1 1
8 20340 1 1 122 ILE CA C 5.312 6.770 -2.602 1.00 . A A . 172 ILE CA 1 1
8 20341 1 1 122 ILE CB C 6.240 6.410 -1.415 1.00 . A A . 172 ILE CB 1 1
8 20342 1 1 122 ILE CD1 C 6.139 5.580 1.017 1.00 . A A . 172 ILE CD1 1 1
8 20343 1 1 122 ILE CG1 C 5.483 5.599 -0.353 1.00 . A A . 172 ILE CG1 1 1
8 20344 1 1 122 ILE CG2 C 6.841 7.671 -0.819 1.00 . A A . 172 ILE CG2 1 1
8 20345 1 1 122 ILE H H 3.753 5.678 -1.677 1.00 . A A . 172 ILE H 1 1
8 20346 1 1 122 ILE HA H 5.281 7.848 -2.695 1.00 . A A . 172 ILE HA 1 1
8 20347 1 1 122 ILE HB H 7.051 5.809 -1.800 1.00 . A A . 172 ILE HB 1 1
8 20348 1 1 122 ILE HD11 H 5.431 5.222 1.749 1.00 . A A . 172 ILE HD11 1 1
8 20349 1 1 122 ILE HD12 H 6.455 6.578 1.281 1.00 . A A . 172 ILE HD12 1 1
8 20350 1 1 122 ILE HD13 H 6.996 4.923 1.000 1.00 . A A . 172 ILE HD13 1 1
8 20351 1 1 122 ILE HG12 H 4.487 6.001 -0.242 1.00 . A A . 172 ILE HG12 1 1
8 20352 1 1 122 ILE HG13 H 5.414 4.574 -0.691 1.00 . A A . 172 ILE HG13 1 1
8 20353 1 1 122 ILE HG21 H 7.531 8.111 -1.526 1.00 . A A . 172 ILE HG21 1 1
8 20354 1 1 122 ILE HG22 H 7.366 7.424 0.092 1.00 . A A . 172 ILE HG22 1 1
8 20355 1 1 122 ILE HG23 H 6.053 8.375 -0.598 1.00 . A A . 172 ILE HG23 1 1
8 20356 1 1 122 ILE N N 3.947 6.307 -2.403 1.00 . A A . 172 ILE N 1 1
8 20357 1 1 122 ILE O O 5.907 4.965 -4.066 1.00 . A A . 172 ILE O 1 1
8 20358 1 1 123 ARG C C 8.162 6.866 -6.327 1.00 . A A . 173 ARG C 1 1
8 20359 1 1 123 ARG CA C 6.675 6.604 -6.140 1.00 . A A . 173 ARG CA 1 1
8 20360 1 1 123 ARG CB C 5.883 7.292 -7.257 1.00 . A A . 173 ARG CB 1 1
8 20361 1 1 123 ARG CD C 3.941 5.722 -6.868 1.00 . A A . 173 ARG CD 1 1
8 20362 1 1 123 ARG CG C 4.371 7.159 -7.127 1.00 . A A . 173 ARG CG 1 1
8 20363 1 1 123 ARG CZ C 4.267 3.472 -7.818 1.00 . A A . 173 ARG CZ 1 1
8 20364 1 1 123 ARG H H 6.217 8.015 -4.626 1.00 . A A . 173 ARG H 1 1
8 20365 1 1 123 ARG HA H 6.504 5.539 -6.195 1.00 . A A . 173 ARG HA 1 1
8 20366 1 1 123 ARG HB2 H 6.128 8.343 -7.261 1.00 . A A . 173 ARG HB2 1 1
8 20367 1 1 123 ARG HB3 H 6.176 6.862 -8.202 1.00 . A A . 173 ARG HB3 1 1
8 20368 1 1 123 ARG HD2 H 4.293 5.427 -5.892 1.00 . A A . 173 ARG HD2 1 1
8 20369 1 1 123 ARG HD3 H 2.861 5.676 -6.885 1.00 . A A . 173 ARG HD3 1 1
8 20370 1 1 123 ARG HE H 5.018 5.160 -8.588 1.00 . A A . 173 ARG HE 1 1
8 20371 1 1 123 ARG HG2 H 4.037 7.774 -6.306 1.00 . A A . 173 ARG HG2 1 1
8 20372 1 1 123 ARG HG3 H 3.911 7.501 -8.042 1.00 . A A . 173 ARG HG3 1 1
8 20373 1 1 123 ARG HH11 H 3.094 3.529 -6.163 1.00 . A A . 173 ARG HH11 1 1
8 20374 1 1 123 ARG HH12 H 3.353 1.940 -6.841 1.00 . A A . 173 ARG HH12 1 1
8 20375 1 1 123 ARG HH21 H 5.378 3.076 -9.461 1.00 . A A . 173 ARG HH21 1 1
8 20376 1 1 123 ARG HH22 H 4.661 1.682 -8.699 1.00 . A A . 173 ARG HH22 1 1
8 20377 1 1 123 ARG N N 6.231 7.052 -4.828 1.00 . A A . 173 ARG N 1 1
8 20378 1 1 123 ARG NE N 4.469 4.788 -7.861 1.00 . A A . 173 ARG NE 1 1
8 20379 1 1 123 ARG NH1 N 3.514 2.941 -6.864 1.00 . A A . 173 ARG NH1 1 1
8 20380 1 1 123 ARG NH2 N 4.811 2.685 -8.734 1.00 . A A . 173 ARG NH2 1 1
8 20381 1 1 123 ARG O O 8.845 7.268 -5.390 1.00 . A A . 173 ARG O 1 1
8 20382 1 1 124 VAL C C 10.477 8.278 -7.778 1.00 . A A . 174 VAL C 1 1
8 20383 1 1 124 VAL CA C 10.067 6.804 -7.852 1.00 . A A . 174 VAL CA 1 1
8 20384 1 1 124 VAL CB C 10.397 6.251 -9.259 1.00 . A A . 174 VAL CB 1 1
8 20385 1 1 124 VAL CG1 C 11.902 6.221 -9.497 1.00 . A A . 174 VAL CG1 1 1
8 20386 1 1 124 VAL CG2 C 9.796 4.866 -9.454 1.00 . A A . 174 VAL CG2 1 1
8 20387 1 1 124 VAL H H 8.035 6.373 -8.259 1.00 . A A . 174 VAL H 1 1
8 20388 1 1 124 VAL HA H 10.631 6.244 -7.122 1.00 . A A . 174 VAL HA 1 1
8 20389 1 1 124 VAL HB H 9.958 6.912 -9.992 1.00 . A A . 174 VAL HB 1 1
8 20390 1 1 124 VAL HG11 H 12.302 7.221 -9.397 1.00 . A A . 174 VAL HG11 1 1
8 20391 1 1 124 VAL HG12 H 12.104 5.852 -10.491 1.00 . A A . 174 VAL HG12 1 1
8 20392 1 1 124 VAL HG13 H 12.369 5.573 -8.769 1.00 . A A . 174 VAL HG13 1 1
8 20393 1 1 124 VAL HG21 H 8.737 4.903 -9.255 1.00 . A A . 174 VAL HG21 1 1
8 20394 1 1 124 VAL HG22 H 10.267 4.171 -8.775 1.00 . A A . 174 VAL HG22 1 1
8 20395 1 1 124 VAL HG23 H 9.959 4.542 -10.471 1.00 . A A . 174 VAL HG23 1 1
8 20396 1 1 124 VAL N N 8.649 6.645 -7.544 1.00 . A A . 174 VAL N 1 1
8 20397 1 1 124 VAL O O 9.666 9.169 -8.045 1.00 . A A . 174 VAL O 1 1
8 20398 1 1 125 ALA C C 12.137 10.638 -8.591 1.00 . A A . 175 ALA C 1 1
8 20399 1 1 125 ALA CA C 12.279 9.863 -7.286 1.00 . A A . 175 ALA CA 1 1
8 20400 1 1 125 ALA CB C 13.742 9.798 -6.876 1.00 . A A . 175 ALA CB 1 1
8 20401 1 1 125 ALA H H 12.315 7.753 -7.201 1.00 . A A . 175 ALA H 1 1
8 20402 1 1 125 ALA HA H 11.738 10.378 -6.509 1.00 . A A . 175 ALA HA 1 1
8 20403 1 1 125 ALA HB1 H 14.305 9.270 -7.633 1.00 . A A . 175 ALA HB1 1 1
8 20404 1 1 125 ALA HB2 H 13.829 9.276 -5.935 1.00 . A A . 175 ALA HB2 1 1
8 20405 1 1 125 ALA HB3 H 14.130 10.798 -6.771 1.00 . A A . 175 ALA HB3 1 1
8 20406 1 1 125 ALA N N 11.732 8.514 -7.404 1.00 . A A . 175 ALA N 1 1
8 20407 1 1 125 ALA O O 12.564 10.176 -9.650 1.00 . A A . 175 ALA O 1 1
8 20408 1 1 126 CYS C C 12.654 13.290 -10.120 1.00 . A A . 176 CYS C 1 1
8 20409 1 1 126 CYS CA C 11.331 12.672 -9.664 1.00 . A A . 176 CYS CA 1 1
8 20410 1 1 126 CYS CB C 10.319 13.772 -9.333 1.00 . A A . 176 CYS CB 1 1
8 20411 1 1 126 CYS H H 11.197 12.118 -7.629 1.00 . A A . 176 CYS H 1 1
8 20412 1 1 126 CYS HA H 10.938 12.061 -10.461 1.00 . A A . 176 CYS HA 1 1
8 20413 1 1 126 CYS HB2 H 9.415 13.316 -8.960 1.00 . A A . 176 CYS HB2 1 1
8 20414 1 1 126 CYS HB3 H 10.734 14.411 -8.567 1.00 . A A . 176 CYS HB3 1 1
8 20415 1 1 126 CYS HG H 10.806 14.665 -11.671 1.00 . A A . 176 CYS HG 1 1
8 20416 1 1 126 CYS N N 11.532 11.816 -8.502 1.00 . A A . 176 CYS N 1 1
8 20417 1 1 126 CYS O O 12.770 13.778 -11.245 1.00 . A A . 176 CYS O 1 1
8 20418 1 1 126 CYS SG S 9.872 14.817 -10.740 1.00 . A A . 176 CYS SG 1 1
8 20419 1 1 127 SER C C 16.022 12.713 -9.269 1.00 . A A . 177 SER C 1 1
8 20420 1 1 127 SER CA C 14.970 13.779 -9.557 1.00 . A A . 177 SER CA 1 1
8 20421 1 1 127 SER CB C 15.241 15.036 -8.736 1.00 . A A . 177 SER CB 1 1
8 20422 1 1 127 SER H H 13.481 12.900 -8.346 1.00 . A A . 177 SER H 1 1
8 20423 1 1 127 SER HA H 14.995 14.028 -10.607 1.00 . A A . 177 SER HA 1 1
8 20424 1 1 127 SER HB2 H 15.269 14.780 -7.687 1.00 . A A . 177 SER HB2 1 1
8 20425 1 1 127 SER HB3 H 16.191 15.457 -9.030 1.00 . A A . 177 SER HB3 1 1
8 20426 1 1 127 SER HG H 13.363 15.565 -8.927 1.00 . A A . 177 SER HG 1 1
8 20427 1 1 127 SER N N 13.646 13.268 -9.242 1.00 . A A . 177 SER N 1 1
8 20428 1 1 127 SER O O 15.841 11.871 -8.390 1.00 . A A . 177 SER O 1 1
8 20429 1 1 127 SER OG O 14.225 16.003 -8.944 1.00 . A A . 177 SER OG 1 1
8 20430 1 1 128 CYS C C 19.039 11.823 -8.741 1.00 . A A . 178 CYS C 1 1
8 20431 1 1 128 CYS CA C 18.125 11.696 -9.961 1.00 . A A . 178 CYS CA 1 1
8 20432 1 1 128 CYS CB C 18.953 11.698 -11.246 1.00 . A A . 178 CYS CB 1 1
8 20433 1 1 128 CYS H H 17.254 13.506 -10.630 1.00 . A A . 178 CYS H 1 1
8 20434 1 1 128 CYS HA H 17.602 10.753 -9.895 1.00 . A A . 178 CYS HA 1 1
8 20435 1 1 128 CYS HB2 H 19.775 11.007 -11.137 1.00 . A A . 178 CYS HB2 1 1
8 20436 1 1 128 CYS HB3 H 18.328 11.377 -12.065 1.00 . A A . 178 CYS HB3 1 1
8 20437 1 1 128 CYS HG H 18.744 13.958 -12.403 1.00 . A A . 178 CYS HG 1 1
8 20438 1 1 128 CYS N N 17.118 12.750 -10.016 1.00 . A A . 178 CYS N 1 1
8 20439 1 1 128 CYS O O 19.705 10.863 -8.362 1.00 . A A . 178 CYS O 1 1
8 20440 1 1 128 CYS SG S 19.647 13.310 -11.679 1.00 . A A . 178 CYS SG 1 1
8 20441 1 1 129 ASP C C 19.032 12.889 -5.689 1.00 . A A . 179 ASP C 1 1
8 20442 1 1 129 ASP CA C 19.878 13.201 -6.921 1.00 . A A . 179 ASP CA 1 1
8 20443 1 1 129 ASP CB C 20.411 14.637 -6.851 1.00 . A A . 179 ASP CB 1 1
8 20444 1 1 129 ASP CG C 21.441 14.836 -5.755 1.00 . A A . 179 ASP CG 1 1
8 20445 1 1 129 ASP H H 18.590 13.760 -8.516 1.00 . A A . 179 ASP H 1 1
8 20446 1 1 129 ASP HA H 20.713 12.516 -6.955 1.00 . A A . 179 ASP HA 1 1
8 20447 1 1 129 ASP HB2 H 20.869 14.889 -7.797 1.00 . A A . 179 ASP HB2 1 1
8 20448 1 1 129 ASP HB3 H 19.585 15.308 -6.669 1.00 . A A . 179 ASP HB3 1 1
8 20449 1 1 129 ASP N N 19.087 13.003 -8.136 1.00 . A A . 179 ASP N 1 1
8 20450 1 1 129 ASP O O 19.520 12.882 -4.560 1.00 . A A . 179 ASP O 1 1
8 20451 1 1 129 ASP OD1 O 21.137 15.544 -4.772 1.00 . A A . 179 ASP OD1 1 1
8 20452 1 1 129 ASP OD2 O 22.546 14.262 -5.849 1.00 . A A . 179 ASP OD2 1 1
8 20453 1 1 130 ASP C C 16.655 10.906 -4.520 1.00 . A A . 180 ASP C 1 1
8 20454 1 1 130 ASP CA C 16.786 12.379 -4.872 1.00 . A A . 180 ASP CA 1 1
8 20455 1 1 130 ASP CB C 15.413 12.918 -5.289 1.00 . A A . 180 ASP CB 1 1
8 20456 1 1 130 ASP CG C 15.339 14.429 -5.304 1.00 . A A . 180 ASP CG 1 1
8 20457 1 1 130 ASP H H 17.471 12.517 -6.866 1.00 . A A . 180 ASP H 1 1
8 20458 1 1 130 ASP HA H 17.122 12.919 -3.998 1.00 . A A . 180 ASP HA 1 1
8 20459 1 1 130 ASP HB2 H 15.184 12.560 -6.281 1.00 . A A . 180 ASP HB2 1 1
8 20460 1 1 130 ASP HB3 H 14.667 12.546 -4.600 1.00 . A A . 180 ASP HB3 1 1
8 20461 1 1 130 ASP N N 17.765 12.594 -5.935 1.00 . A A . 180 ASP N 1 1
8 20462 1 1 130 ASP O O 15.658 10.495 -3.928 1.00 . A A . 180 ASP O 1 1
8 20463 1 1 130 ASP OD1 O 16.308 15.068 -5.765 1.00 . A A . 180 ASP OD1 1 1
8 20464 1 1 130 ASP OD2 O 14.322 14.990 -4.851 1.00 . A A . 180 ASP OD2 1 1
8 20465 1 1 131 GLN C C 17.676 8.354 -3.188 1.00 . A A . 181 GLN C 1 1
8 20466 1 1 131 GLN CA C 17.546 8.664 -4.672 1.00 . A A . 181 GLN CA 1 1
8 20467 1 1 131 GLN CB C 18.637 7.909 -5.430 1.00 . A A . 181 GLN CB 1 1
8 20468 1 1 131 GLN CD C 17.496 7.903 -7.713 1.00 . A A . 181 GLN CD 1 1
8 20469 1 1 131 GLN CG C 18.729 8.276 -6.905 1.00 . A A . 181 GLN CG 1 1
8 20470 1 1 131 GLN H H 18.420 10.472 -5.359 1.00 . A A . 181 GLN H 1 1
8 20471 1 1 131 GLN HA H 16.580 8.328 -5.017 1.00 . A A . 181 GLN HA 1 1
8 20472 1 1 131 GLN HB2 H 19.591 8.114 -4.964 1.00 . A A . 181 GLN HB2 1 1
8 20473 1 1 131 GLN HB3 H 18.438 6.850 -5.357 1.00 . A A . 181 GLN HB3 1 1
8 20474 1 1 131 GLN HE21 H 17.118 6.344 -6.533 1.00 . A A . 181 GLN HE21 1 1
8 20475 1 1 131 GLN HE22 H 16.019 6.587 -7.844 1.00 . A A . 181 GLN HE22 1 1
8 20476 1 1 131 GLN HG2 H 18.863 9.344 -6.982 1.00 . A A . 181 GLN HG2 1 1
8 20477 1 1 131 GLN HG3 H 19.586 7.777 -7.333 1.00 . A A . 181 GLN HG3 1 1
8 20478 1 1 131 GLN N N 17.631 10.098 -4.914 1.00 . A A . 181 GLN N 1 1
8 20479 1 1 131 GLN NE2 N 16.808 6.841 -7.322 1.00 . A A . 181 GLN NE2 1 1
8 20480 1 1 131 GLN O O 18.732 8.548 -2.583 1.00 . A A . 181 GLN O 1 1
8 20481 1 1 131 GLN OE1 O 17.172 8.565 -8.697 1.00 . A A . 181 GLN OE1 1 1
8 20482 1 1 132 ASN C C 15.443 6.337 -1.124 1.00 . A A . 182 ASN C 1 1
8 20483 1 1 132 ASN CA C 16.581 7.342 -1.273 1.00 . A A . 182 ASN CA 1 1
8 20484 1 1 132 ASN CB C 16.439 8.468 -0.242 1.00 . A A . 182 ASN CB 1 1
8 20485 1 1 132 ASN CG C 15.153 9.240 -0.356 1.00 . A A . 182 ASN CG 1 1
8 20486 1 1 132 ASN H H 15.757 7.889 -3.120 1.00 . A A . 182 ASN H 1 1
8 20487 1 1 132 ASN HA H 17.516 6.834 -1.113 1.00 . A A . 182 ASN HA 1 1
8 20488 1 1 132 ASN HB2 H 16.450 8.034 0.730 1.00 . A A . 182 ASN HB2 1 1
8 20489 1 1 132 ASN HB3 H 17.267 9.156 -0.342 1.00 . A A . 182 ASN HB3 1 1
8 20490 1 1 132 ASN HD21 H 14.334 8.056 1.005 1.00 . A A . 182 ASN HD21 1 1
8 20491 1 1 132 ASN HD22 H 13.322 9.280 0.361 1.00 . A A . 182 ASN HD22 1 1
8 20492 1 1 132 ASN N N 16.593 7.864 -2.621 1.00 . A A . 182 ASN N 1 1
8 20493 1 1 132 ASN ND2 N 14.170 8.824 0.415 1.00 . A A . 182 ASN ND2 1 1
8 20494 1 1 132 ASN O O 14.839 6.199 -0.058 1.00 . A A . 182 ASN O 1 1
8 20495 1 1 132 ASN OD1 O 15.053 10.213 -1.098 1.00 . A A . 182 ASN OD1 1 1
8 20496 1 1 133 LEU C C 14.445 3.275 -2.415 1.00 . A A . 183 LEU C 1 1
8 20497 1 1 133 LEU CA C 14.025 4.734 -2.271 1.00 . A A . 183 LEU CA 1 1
8 20498 1 1 133 LEU CB C 13.132 5.125 -3.460 1.00 . A A . 183 LEU CB 1 1
8 20499 1 1 133 LEU CD1 C 14.112 7.274 -4.314 1.00 . A A . 183 LEU CD1 1 1
8 20500 1 1 133 LEU CD2 C 11.678 6.845 -4.537 1.00 . A A . 183 LEU CD2 1 1
8 20501 1 1 133 LEU CG C 12.903 6.621 -3.675 1.00 . A A . 183 LEU CG 1 1
8 20502 1 1 133 LEU H H 15.816 5.628 -2.949 1.00 . A A . 183 LEU H 1 1
8 20503 1 1 133 LEU HA H 13.463 4.848 -1.355 1.00 . A A . 183 LEU HA 1 1
8 20504 1 1 133 LEU HB2 H 13.566 4.725 -4.356 1.00 . A A . 183 LEU HB2 1 1
8 20505 1 1 133 LEU HB3 H 12.171 4.664 -3.319 1.00 . A A . 183 LEU HB3 1 1
8 20506 1 1 133 LEU HD11 H 15.007 6.836 -3.900 1.00 . A A . 183 LEU HD11 1 1
8 20507 1 1 133 LEU HD12 H 14.104 8.333 -4.099 1.00 . A A . 183 LEU HD12 1 1
8 20508 1 1 133 LEU HD13 H 14.090 7.117 -5.382 1.00 . A A . 183 LEU HD13 1 1
8 20509 1 1 133 LEU HD21 H 11.828 6.378 -5.499 1.00 . A A . 183 LEU HD21 1 1
8 20510 1 1 133 LEU HD22 H 11.521 7.905 -4.672 1.00 . A A . 183 LEU HD22 1 1
8 20511 1 1 133 LEU HD23 H 10.815 6.410 -4.056 1.00 . A A . 183 LEU HD23 1 1
8 20512 1 1 133 LEU HG H 12.730 7.093 -2.719 1.00 . A A . 183 LEU HG 1 1
8 20513 1 1 133 LEU N N 15.191 5.601 -2.194 1.00 . A A . 183 LEU N 1 1
8 20514 1 1 133 LEU O O 15.134 2.914 -3.371 1.00 . A A . 183 LEU O 1 1
8 20515 1 1 134 THR C C 13.223 0.204 -0.857 1.00 . A A . 184 THR C 1 1
8 20516 1 1 134 THR CA C 14.338 1.021 -1.512 1.00 . A A . 184 THR CA 1 1
8 20517 1 1 134 THR CB C 15.686 0.718 -0.818 1.00 . A A . 184 THR CB 1 1
8 20518 1 1 134 THR CG2 C 15.977 -0.776 -0.784 1.00 . A A . 184 THR CG2 1 1
8 20519 1 1 134 THR H H 13.525 2.794 -0.707 1.00 . A A . 184 THR H 1 1
8 20520 1 1 134 THR HA H 14.419 0.733 -2.550 1.00 . A A . 184 THR HA 1 1
8 20521 1 1 134 THR HB H 15.640 1.079 0.199 1.00 . A A . 184 THR HB 1 1
8 20522 1 1 134 THR HG1 H 16.499 1.507 -2.432 1.00 . A A . 184 THR HG1 1 1
8 20523 1 1 134 THR HG21 H 16.924 -0.947 -0.298 1.00 . A A . 184 THR HG21 1 1
8 20524 1 1 134 THR HG22 H 16.016 -1.157 -1.793 1.00 . A A . 184 THR HG22 1 1
8 20525 1 1 134 THR HG23 H 15.194 -1.282 -0.238 1.00 . A A . 184 THR HG23 1 1
8 20526 1 1 134 THR N N 14.037 2.443 -1.465 1.00 . A A . 184 THR N 1 1
8 20527 1 1 134 THR O O 12.653 0.605 0.159 1.00 . A A . 184 THR O 1 1
8 20528 1 1 134 THR OG1 O 16.746 1.392 -1.504 1.00 . A A . 184 THR OG1 1 1
8 20529 1 1 135 MET C C 12.694 -2.977 -0.178 1.00 . A A . 185 MET C 1 1
8 20530 1 1 135 MET CA C 11.941 -1.852 -0.880 1.00 . A A . 185 MET CA 1 1
8 20531 1 1 135 MET CB C 11.010 -2.408 -1.962 1.00 . A A . 185 MET CB 1 1
8 20532 1 1 135 MET CE C 7.854 -2.644 -2.995 1.00 . A A . 185 MET CE 1 1
8 20533 1 1 135 MET CG C 10.029 -3.459 -1.463 1.00 . A A . 185 MET CG 1 1
8 20534 1 1 135 MET H H 13.314 -1.146 -2.326 1.00 . A A . 185 MET H 1 1
8 20535 1 1 135 MET HA H 11.356 -1.314 -0.148 1.00 . A A . 185 MET HA 1 1
8 20536 1 1 135 MET HB2 H 10.444 -1.592 -2.383 1.00 . A A . 185 MET HB2 1 1
8 20537 1 1 135 MET HB3 H 11.612 -2.853 -2.740 1.00 . A A . 185 MET HB3 1 1
8 20538 1 1 135 MET HE1 H 8.447 -1.778 -3.249 1.00 . A A . 185 MET HE1 1 1
8 20539 1 1 135 MET HE2 H 7.311 -2.450 -2.082 1.00 . A A . 185 MET HE2 1 1
8 20540 1 1 135 MET HE3 H 7.156 -2.849 -3.792 1.00 . A A . 185 MET HE3 1 1
8 20541 1 1 135 MET HG2 H 10.586 -4.295 -1.070 1.00 . A A . 185 MET HG2 1 1
8 20542 1 1 135 MET HG3 H 9.430 -3.026 -0.675 1.00 . A A . 185 MET HG3 1 1
8 20543 1 1 135 MET N N 12.895 -0.924 -1.463 1.00 . A A . 185 MET N 1 1
8 20544 1 1 135 MET O O 13.809 -3.323 -0.567 1.00 . A A . 185 MET O 1 1
8 20545 1 1 135 MET SD S 8.927 -4.060 -2.759 1.00 . A A . 185 MET SD 1 1
8 20546 1 1 136 CYS C C 11.963 -5.891 1.435 1.00 . A A . 186 CYS C 1 1
8 20547 1 1 136 CYS CA C 12.726 -4.590 1.624 1.00 . A A . 186 CYS CA 1 1
8 20548 1 1 136 CYS CB C 12.781 -4.209 3.106 1.00 . A A . 186 CYS CB 1 1
8 20549 1 1 136 CYS H H 11.194 -3.229 1.115 1.00 . A A . 186 CYS H 1 1
8 20550 1 1 136 CYS HA H 13.730 -4.717 1.253 1.00 . A A . 186 CYS HA 1 1
8 20551 1 1 136 CYS HB2 H 13.342 -3.293 3.211 1.00 . A A . 186 CYS HB2 1 1
8 20552 1 1 136 CYS HB3 H 11.775 -4.048 3.463 1.00 . A A . 186 CYS HB3 1 1
8 20553 1 1 136 CYS HG H 14.813 -5.073 4.380 1.00 . A A . 186 CYS HG 1 1
8 20554 1 1 136 CYS N N 12.096 -3.531 0.860 1.00 . A A . 186 CYS N 1 1
8 20555 1 1 136 CYS O O 10.735 -5.928 1.533 1.00 . A A . 186 CYS O 1 1
8 20556 1 1 136 CYS SG S 13.557 -5.446 4.171 1.00 . A A . 186 CYS SG 1 1
8 20557 1 1 137 GLN C C 12.647 -9.248 1.921 1.00 . A A . 187 GLN C 1 1
8 20558 1 1 137 GLN CA C 12.098 -8.249 0.915 1.00 . A A . 187 GLN CA 1 1
8 20559 1 1 137 GLN CB C 12.387 -8.696 -0.523 1.00 . A A . 187 GLN CB 1 1
8 20560 1 1 137 GLN CD C 11.775 -11.165 -0.555 1.00 . A A . 187 GLN CD 1 1
8 20561 1 1 137 GLN CG C 11.447 -9.770 -1.052 1.00 . A A . 187 GLN CG 1 1
8 20562 1 1 137 GLN H H 13.675 -6.862 1.101 1.00 . A A . 187 GLN H 1 1
8 20563 1 1 137 GLN HA H 11.032 -8.157 1.053 1.00 . A A . 187 GLN HA 1 1
8 20564 1 1 137 GLN HB2 H 12.312 -7.838 -1.173 1.00 . A A . 187 GLN HB2 1 1
8 20565 1 1 137 GLN HB3 H 13.395 -9.081 -0.568 1.00 . A A . 187 GLN HB3 1 1
8 20566 1 1 137 GLN HE21 H 9.871 -11.678 -0.667 1.00 . A A . 187 GLN HE21 1 1
8 20567 1 1 137 GLN HE22 H 10.943 -12.920 -0.137 1.00 . A A . 187 GLN HE22 1 1
8 20568 1 1 137 GLN HG2 H 10.440 -9.528 -0.743 1.00 . A A . 187 GLN HG2 1 1
8 20569 1 1 137 GLN HG3 H 11.498 -9.770 -2.130 1.00 . A A . 187 GLN HG3 1 1
8 20570 1 1 137 GLN N N 12.698 -6.952 1.149 1.00 . A A . 187 GLN N 1 1
8 20571 1 1 137 GLN NE2 N 10.760 -12.002 -0.437 1.00 . A A . 187 GLN NE2 1 1
8 20572 1 1 137 GLN O O 13.791 -9.691 1.818 1.00 . A A . 187 GLN O 1 1
8 20573 1 1 137 GLN OE1 O 12.931 -11.491 -0.287 1.00 . A A . 187 GLN OE1 1 1
8 20574 1 1 138 ILE C C 11.052 -11.416 4.313 1.00 . A A . 188 ILE C 1 1
8 20575 1 1 138 ILE CA C 12.215 -10.504 3.960 1.00 . A A . 188 ILE CA 1 1
8 20576 1 1 138 ILE CB C 12.688 -9.760 5.233 1.00 . A A . 188 ILE CB 1 1
8 20577 1 1 138 ILE CD1 C 12.033 -7.939 6.900 1.00 . A A . 188 ILE CD1 1 1
8 20578 1 1 138 ILE CG1 C 11.706 -8.644 5.600 1.00 . A A . 188 ILE CG1 1 1
8 20579 1 1 138 ILE CG2 C 14.081 -9.188 5.031 1.00 . A A . 188 ILE CG2 1 1
8 20580 1 1 138 ILE H H 10.921 -9.196 2.922 1.00 . A A . 188 ILE H 1 1
8 20581 1 1 138 ILE HA H 13.034 -11.107 3.593 1.00 . A A . 188 ILE HA 1 1
8 20582 1 1 138 ILE HB H 12.733 -10.470 6.043 1.00 . A A . 188 ILE HB 1 1
8 20583 1 1 138 ILE HD11 H 11.306 -7.161 7.080 1.00 . A A . 188 ILE HD11 1 1
8 20584 1 1 138 ILE HD12 H 13.020 -7.503 6.834 1.00 . A A . 188 ILE HD12 1 1
8 20585 1 1 138 ILE HD13 H 12.008 -8.650 7.712 1.00 . A A . 188 ILE HD13 1 1
8 20586 1 1 138 ILE HG12 H 11.720 -7.902 4.816 1.00 . A A . 188 ILE HG12 1 1
8 20587 1 1 138 ILE HG13 H 10.713 -9.058 5.684 1.00 . A A . 188 ILE HG13 1 1
8 20588 1 1 138 ILE HG21 H 14.433 -8.762 5.958 1.00 . A A . 188 ILE HG21 1 1
8 20589 1 1 138 ILE HG22 H 14.041 -8.418 4.275 1.00 . A A . 188 ILE HG22 1 1
8 20590 1 1 138 ILE HG23 H 14.751 -9.972 4.714 1.00 . A A . 188 ILE HG23 1 1
8 20591 1 1 138 ILE N N 11.825 -9.581 2.905 1.00 . A A . 188 ILE N 1 1
8 20592 1 1 138 ILE O O 9.923 -10.953 4.460 1.00 . A A . 188 ILE O 1 1
8 20593 1 1 139 SER C C 9.139 -13.668 3.756 1.00 . A A . 189 SER C 1 1
8 20594 1 1 139 SER CA C 10.302 -13.703 4.751 1.00 . A A . 189 SER CA 1 1
8 20595 1 1 139 SER CB C 9.815 -13.467 6.184 1.00 . A A . 189 SER CB 1 1
8 20596 1 1 139 SER H H 12.236 -13.020 4.217 1.00 . A A . 189 SER H 1 1
8 20597 1 1 139 SER HA H 10.764 -14.676 4.700 1.00 . A A . 189 SER HA 1 1
8 20598 1 1 139 SER HB2 H 9.370 -12.486 6.254 1.00 . A A . 189 SER HB2 1 1
8 20599 1 1 139 SER HB3 H 9.080 -14.216 6.441 1.00 . A A . 189 SER HB3 1 1
8 20600 1 1 139 SER HG H 11.714 -13.720 6.607 1.00 . A A . 189 SER HG 1 1
8 20601 1 1 139 SER N N 11.322 -12.715 4.402 1.00 . A A . 189 SER N 1 1
8 20602 1 1 139 SER O O 7.990 -13.948 4.108 1.00 . A A . 189 SER O 1 1
8 20603 1 1 139 SER OG O 10.897 -13.547 7.099 1.00 . A A . 189 SER OG 1 1
8 20604 1 1 140 GLU C C 7.389 -12.245 1.618 1.00 . A A . 190 GLU C 1 1
8 20605 1 1 140 GLU CA C 8.509 -13.262 1.403 1.00 . A A . 190 GLU CA 1 1
8 20606 1 1 140 GLU CB C 7.940 -14.657 1.129 1.00 . A A . 190 GLU CB 1 1
8 20607 1 1 140 GLU CD C 10.282 -15.533 0.697 1.00 . A A . 190 GLU CD 1 1
8 20608 1 1 140 GLU CG C 8.836 -15.513 0.241 1.00 . A A . 190 GLU CG 1 1
8 20609 1 1 140 GLU H H 10.395 -13.038 2.338 1.00 . A A . 190 GLU H 1 1
8 20610 1 1 140 GLU HA H 9.064 -12.953 0.531 1.00 . A A . 190 GLU HA 1 1
8 20611 1 1 140 GLU HB2 H 7.803 -15.170 2.069 1.00 . A A . 190 GLU HB2 1 1
8 20612 1 1 140 GLU HB3 H 6.983 -14.553 0.642 1.00 . A A . 190 GLU HB3 1 1
8 20613 1 1 140 GLU HG2 H 8.463 -16.525 0.245 1.00 . A A . 190 GLU HG2 1 1
8 20614 1 1 140 GLU HG3 H 8.798 -15.123 -0.767 1.00 . A A . 190 GLU HG3 1 1
8 20615 1 1 140 GLU N N 9.465 -13.296 2.514 1.00 . A A . 190 GLU N 1 1
8 20616 1 1 140 GLU O O 6.412 -12.218 0.870 1.00 . A A . 190 GLU O 1 1
8 20617 1 1 140 GLU OE1 O 11.105 -14.796 0.117 1.00 . A A . 190 GLU OE1 1 1
8 20618 1 1 140 GLU OE2 O 10.607 -16.289 1.643 1.00 . A A . 190 GLU OE2 1 1
8 20619 1 1 141 GLN C C 7.273 -8.979 2.562 1.00 . A A . 191 GLN C 1 1
8 20620 1 1 141 GLN CA C 6.605 -10.316 2.851 1.00 . A A . 191 GLN CA 1 1
8 20621 1 1 141 GLN CB C 6.047 -10.370 4.278 1.00 . A A . 191 GLN CB 1 1
8 20622 1 1 141 GLN CD C 6.514 -10.662 6.748 1.00 . A A . 191 GLN CD 1 1
8 20623 1 1 141 GLN CG C 7.105 -10.507 5.358 1.00 . A A . 191 GLN CG 1 1
8 20624 1 1 141 GLN H H 8.333 -11.480 3.205 1.00 . A A . 191 GLN H 1 1
8 20625 1 1 141 GLN HA H 5.790 -10.446 2.153 1.00 . A A . 191 GLN HA 1 1
8 20626 1 1 141 GLN HB2 H 5.493 -9.463 4.466 1.00 . A A . 191 GLN HB2 1 1
8 20627 1 1 141 GLN HB3 H 5.375 -11.211 4.353 1.00 . A A . 191 GLN HB3 1 1
8 20628 1 1 141 GLN HE21 H 4.911 -11.576 6.007 1.00 . A A . 191 GLN HE21 1 1
8 20629 1 1 141 GLN HE22 H 4.933 -11.371 7.720 1.00 . A A . 191 GLN HE22 1 1
8 20630 1 1 141 GLN HG2 H 7.707 -11.377 5.144 1.00 . A A . 191 GLN HG2 1 1
8 20631 1 1 141 GLN HG3 H 7.729 -9.627 5.342 1.00 . A A . 191 GLN HG3 1 1
8 20632 1 1 141 GLN N N 7.550 -11.391 2.617 1.00 . A A . 191 GLN N 1 1
8 20633 1 1 141 GLN NE2 N 5.336 -11.264 6.833 1.00 . A A . 191 GLN NE2 1 1
8 20634 1 1 141 GLN O O 8.447 -8.779 2.872 1.00 . A A . 191 GLN O 1 1
8 20635 1 1 141 GLN OE1 O 7.112 -10.248 7.740 1.00 . A A . 191 GLN OE1 1 1
8 20636 1 1 142 ILE C C 7.126 -5.758 2.537 1.00 . A A . 192 ILE C 1 1
8 20637 1 1 142 ILE CA C 7.081 -6.828 1.451 1.00 . A A . 192 ILE CA 1 1
8 20638 1 1 142 ILE CB C 6.276 -6.307 0.236 1.00 . A A . 192 ILE CB 1 1
8 20639 1 1 142 ILE CD1 C 7.823 -7.459 -1.438 1.00 . A A . 192 ILE CD1 1 1
8 20640 1 1 142 ILE CG1 C 6.403 -7.275 -0.944 1.00 . A A . 192 ILE CG1 1 1
8 20641 1 1 142 ILE CG2 C 6.732 -4.911 -0.170 1.00 . A A . 192 ILE CG2 1 1
8 20642 1 1 142 ILE H H 5.573 -8.262 1.813 1.00 . A A . 192 ILE H 1 1
8 20643 1 1 142 ILE HA H 8.091 -7.025 1.122 1.00 . A A . 192 ILE HA 1 1
8 20644 1 1 142 ILE HB H 5.238 -6.244 0.525 1.00 . A A . 192 ILE HB 1 1
8 20645 1 1 142 ILE HD11 H 8.424 -7.898 -0.656 1.00 . A A . 192 ILE HD11 1 1
8 20646 1 1 142 ILE HD12 H 8.237 -6.502 -1.715 1.00 . A A . 192 ILE HD12 1 1
8 20647 1 1 142 ILE HD13 H 7.821 -8.112 -2.298 1.00 . A A . 192 ILE HD13 1 1
8 20648 1 1 142 ILE HG12 H 6.031 -8.244 -0.647 1.00 . A A . 192 ILE HG12 1 1
8 20649 1 1 142 ILE HG13 H 5.812 -6.907 -1.767 1.00 . A A . 192 ILE HG13 1 1
8 20650 1 1 142 ILE HG21 H 6.584 -4.229 0.654 1.00 . A A . 192 ILE HG21 1 1
8 20651 1 1 142 ILE HG22 H 6.157 -4.578 -1.021 1.00 . A A . 192 ILE HG22 1 1
8 20652 1 1 142 ILE HG23 H 7.780 -4.937 -0.432 1.00 . A A . 192 ILE HG23 1 1
8 20653 1 1 142 ILE N N 6.526 -8.081 1.942 1.00 . A A . 192 ILE N 1 1
8 20654 1 1 142 ILE O O 6.146 -5.535 3.257 1.00 . A A . 192 ILE O 1 1
8 20655 1 1 143 TYR C C 9.087 -2.831 2.762 1.00 . A A . 193 TYR C 1 1
8 20656 1 1 143 TYR CA C 8.473 -3.989 3.536 1.00 . A A . 193 TYR CA 1 1
8 20657 1 1 143 TYR CB C 9.392 -4.358 4.700 1.00 . A A . 193 TYR CB 1 1
8 20658 1 1 143 TYR CD1 C 8.797 -6.552 5.796 1.00 . A A . 193 TYR CD1 1 1
8 20659 1 1 143 TYR CD2 C 8.046 -4.538 6.814 1.00 . A A . 193 TYR CD2 1 1
8 20660 1 1 143 TYR CE1 C 8.204 -7.287 6.804 1.00 . A A . 193 TYR CE1 1 1
8 20661 1 1 143 TYR CE2 C 7.449 -5.264 7.825 1.00 . A A . 193 TYR CE2 1 1
8 20662 1 1 143 TYR CG C 8.728 -5.168 5.787 1.00 . A A . 193 TYR CG 1 1
8 20663 1 1 143 TYR CZ C 7.531 -6.637 7.816 1.00 . A A . 193 TYR CZ 1 1
8 20664 1 1 143 TYR H H 9.045 -5.431 2.110 1.00 . A A . 193 TYR H 1 1
8 20665 1 1 143 TYR HA H 7.510 -3.690 3.920 1.00 . A A . 193 TYR HA 1 1
8 20666 1 1 143 TYR HB2 H 10.219 -4.939 4.321 1.00 . A A . 193 TYR HB2 1 1
8 20667 1 1 143 TYR HB3 H 9.774 -3.452 5.146 1.00 . A A . 193 TYR HB3 1 1
8 20668 1 1 143 TYR HD1 H 9.324 -7.059 5.001 1.00 . A A . 193 TYR HD1 1 1
8 20669 1 1 143 TYR HD2 H 7.980 -3.462 6.817 1.00 . A A . 193 TYR HD2 1 1
8 20670 1 1 143 TYR HE1 H 8.270 -8.363 6.798 1.00 . A A . 193 TYR HE1 1 1
8 20671 1 1 143 TYR HE2 H 6.921 -4.754 8.617 1.00 . A A . 193 TYR HE2 1 1
8 20672 1 1 143 TYR HH H 7.566 -8.030 9.136 1.00 . A A . 193 TYR HH 1 1
8 20673 1 1 143 TYR N N 8.281 -5.123 2.650 1.00 . A A . 193 TYR N 1 1
8 20674 1 1 143 TYR O O 9.585 -3.013 1.654 1.00 . A A . 193 TYR O 1 1
8 20675 1 1 143 TYR OH O 6.941 -7.366 8.823 1.00 . A A . 193 TYR OH 1 1
8 20676 1 1 144 TYR C C 10.813 -0.008 3.639 1.00 . A A . 194 TYR C 1 1
8 20677 1 1 144 TYR CA C 9.684 -0.483 2.742 1.00 . A A . 194 TYR CA 1 1
8 20678 1 1 144 TYR CB C 8.665 0.637 2.525 1.00 . A A . 194 TYR CB 1 1
8 20679 1 1 144 TYR CD1 C 7.289 -0.710 0.881 1.00 . A A . 194 TYR CD1 1 1
8 20680 1 1 144 TYR CD2 C 7.642 1.598 0.425 1.00 . A A . 194 TYR CD2 1 1
8 20681 1 1 144 TYR CE1 C 6.542 -0.828 -0.273 1.00 . A A . 194 TYR CE1 1 1
8 20682 1 1 144 TYR CE2 C 6.897 1.488 -0.735 1.00 . A A . 194 TYR CE2 1 1
8 20683 1 1 144 TYR CG C 7.854 0.504 1.250 1.00 . A A . 194 TYR CG 1 1
8 20684 1 1 144 TYR CZ C 6.350 0.271 -1.079 1.00 . A A . 194 TYR CZ 1 1
8 20685 1 1 144 TYR H H 8.570 -1.544 4.194 1.00 . A A . 194 TYR H 1 1
8 20686 1 1 144 TYR HA H 10.094 -0.780 1.787 1.00 . A A . 194 TYR HA 1 1
8 20687 1 1 144 TYR HB2 H 7.973 0.635 3.349 1.00 . A A . 194 TYR HB2 1 1
8 20688 1 1 144 TYR HB3 H 9.180 1.588 2.499 1.00 . A A . 194 TYR HB3 1 1
8 20689 1 1 144 TYR HD1 H 7.442 -1.573 1.511 1.00 . A A . 194 TYR HD1 1 1
8 20690 1 1 144 TYR HD2 H 8.069 2.549 0.698 1.00 . A A . 194 TYR HD2 1 1
8 20691 1 1 144 TYR HE1 H 6.112 -1.783 -0.542 1.00 . A A . 194 TYR HE1 1 1
8 20692 1 1 144 TYR HE2 H 6.748 2.353 -1.365 1.00 . A A . 194 TYR HE2 1 1
8 20693 1 1 144 TYR HH H 5.933 0.762 -2.897 1.00 . A A . 194 TYR HH 1 1
8 20694 1 1 144 TYR N N 9.044 -1.645 3.338 1.00 . A A . 194 TYR N 1 1
8 20695 1 1 144 TYR O O 10.610 0.223 4.829 1.00 . A A . 194 TYR O 1 1
8 20696 1 1 144 TYR OH O 5.599 0.152 -2.226 1.00 . A A . 194 TYR OH 1 1
8 20697 1 1 145 LYS C C 13.845 1.720 3.280 1.00 . A A . 195 LYS C 1 1
8 20698 1 1 145 LYS CA C 13.168 0.492 3.864 1.00 . A A . 195 LYS CA 1 1
8 20699 1 1 145 LYS CB C 14.147 -0.688 3.939 1.00 . A A . 195 LYS CB 1 1
8 20700 1 1 145 LYS CD C 16.562 0.084 3.835 1.00 . A A . 195 LYS CD 1 1
8 20701 1 1 145 LYS CE C 16.991 -0.980 2.833 1.00 . A A . 195 LYS CE 1 1
8 20702 1 1 145 LYS CG C 15.425 -0.403 4.726 1.00 . A A . 195 LYS CG 1 1
8 20703 1 1 145 LYS H H 12.099 -0.001 2.107 1.00 . A A . 195 LYS H 1 1
8 20704 1 1 145 LYS HA H 12.829 0.728 4.862 1.00 . A A . 195 LYS HA 1 1
8 20705 1 1 145 LYS HB2 H 13.645 -1.522 4.407 1.00 . A A . 195 LYS HB2 1 1
8 20706 1 1 145 LYS HB3 H 14.424 -0.971 2.934 1.00 . A A . 195 LYS HB3 1 1
8 20707 1 1 145 LYS HD2 H 16.232 0.959 3.294 1.00 . A A . 195 LYS HD2 1 1
8 20708 1 1 145 LYS HD3 H 17.408 0.341 4.457 1.00 . A A . 195 LYS HD3 1 1
8 20709 1 1 145 LYS HE2 H 16.160 -1.199 2.180 1.00 . A A . 195 LYS HE2 1 1
8 20710 1 1 145 LYS HE3 H 17.811 -0.591 2.249 1.00 . A A . 195 LYS HE3 1 1
8 20711 1 1 145 LYS HG2 H 15.215 0.357 5.463 1.00 . A A . 195 LYS HG2 1 1
8 20712 1 1 145 LYS HG3 H 15.735 -1.307 5.222 1.00 . A A . 195 LYS HG3 1 1
8 20713 1 1 145 LYS HZ1 H 17.617 -2.973 2.782 1.00 . A A . 195 LYS HZ1 1 1
8 20714 1 1 145 LYS HZ2 H 16.687 -2.586 4.139 1.00 . A A . 195 LYS HZ2 1 1
8 20715 1 1 145 LYS HZ3 H 18.296 -2.076 4.045 1.00 . A A . 195 LYS HZ3 1 1
8 20716 1 1 145 LYS N N 12.003 0.127 3.076 1.00 . A A . 195 LYS N 1 1
8 20717 1 1 145 LYS NZ N 17.428 -2.240 3.497 1.00 . A A . 195 LYS NZ 1 1
8 20718 1 1 145 LYS O O 14.281 1.717 2.129 1.00 . A A . 195 LYS O 1 1
8 20719 1 1 146 VAL C C 16.073 3.867 3.950 1.00 . A A . 196 VAL C 1 1
8 20720 1 1 146 VAL CA C 14.586 3.985 3.661 1.00 . A A . 196 VAL CA 1 1
8 20721 1 1 146 VAL CB C 14.019 5.236 4.355 1.00 . A A . 196 VAL CB 1 1
8 20722 1 1 146 VAL CG1 C 14.197 6.448 3.463 1.00 . A A . 196 VAL CG1 1 1
8 20723 1 1 146 VAL CG2 C 12.552 5.054 4.727 1.00 . A A . 196 VAL CG2 1 1
8 20724 1 1 146 VAL H H 13.545 2.715 4.982 1.00 . A A . 196 VAL H 1 1
8 20725 1 1 146 VAL HA H 14.451 4.093 2.595 1.00 . A A . 196 VAL HA 1 1
8 20726 1 1 146 VAL HB H 14.584 5.402 5.258 1.00 . A A . 196 VAL HB 1 1
8 20727 1 1 146 VAL HG11 H 13.667 6.290 2.534 1.00 . A A . 196 VAL HG11 1 1
8 20728 1 1 146 VAL HG12 H 15.247 6.594 3.260 1.00 . A A . 196 VAL HG12 1 1
8 20729 1 1 146 VAL HG13 H 13.801 7.320 3.959 1.00 . A A . 196 VAL HG13 1 1
8 20730 1 1 146 VAL HG21 H 11.968 4.894 3.835 1.00 . A A . 196 VAL HG21 1 1
8 20731 1 1 146 VAL HG22 H 12.198 5.940 5.234 1.00 . A A . 196 VAL HG22 1 1
8 20732 1 1 146 VAL HG23 H 12.449 4.200 5.381 1.00 . A A . 196 VAL HG23 1 1
8 20733 1 1 146 VAL N N 13.924 2.768 4.078 1.00 . A A . 196 VAL N 1 1
8 20734 1 1 146 VAL O O 16.497 3.116 4.823 1.00 . A A . 196 VAL O 1 1
8 20735 1 1 147 ILE C C 18.942 5.265 4.250 1.00 . A A . 197 ILE C 1 1
8 20736 1 1 147 ILE CA C 18.302 4.441 3.152 1.00 . A A . 197 ILE CA 1 1
8 20737 1 1 147 ILE CB C 18.915 4.905 1.811 1.00 . A A . 197 ILE CB 1 1
8 20738 1 1 147 ILE CD1 C 17.111 3.849 0.334 1.00 . A A . 197 ILE CD1 1 1
8 20739 1 1 147 ILE CG1 C 17.841 5.109 0.747 1.00 . A A . 197 ILE CG1 1 1
8 20740 1 1 147 ILE CG2 C 19.959 3.922 1.313 1.00 . A A . 197 ILE CG2 1 1
8 20741 1 1 147 ILE H H 16.427 5.245 2.584 1.00 . A A . 197 ILE H 1 1
8 20742 1 1 147 ILE HA H 18.543 3.398 3.299 1.00 . A A . 197 ILE HA 1 1
8 20743 1 1 147 ILE HB H 19.411 5.848 1.985 1.00 . A A . 197 ILE HB 1 1
8 20744 1 1 147 ILE HD11 H 17.806 3.166 -0.131 1.00 . A A . 197 ILE HD11 1 1
8 20745 1 1 147 ILE HD12 H 16.328 4.106 -0.365 1.00 . A A . 197 ILE HD12 1 1
8 20746 1 1 147 ILE HD13 H 16.676 3.386 1.206 1.00 . A A . 197 ILE HD13 1 1
8 20747 1 1 147 ILE HG12 H 17.104 5.805 1.125 1.00 . A A . 197 ILE HG12 1 1
8 20748 1 1 147 ILE HG13 H 18.303 5.526 -0.132 1.00 . A A . 197 ILE HG13 1 1
8 20749 1 1 147 ILE HG21 H 19.514 2.942 1.222 1.00 . A A . 197 ILE HG21 1 1
8 20750 1 1 147 ILE HG22 H 20.780 3.883 2.012 1.00 . A A . 197 ILE HG22 1 1
8 20751 1 1 147 ILE HG23 H 20.319 4.245 0.344 1.00 . A A . 197 ILE HG23 1 1
8 20752 1 1 147 ILE N N 16.848 4.586 3.167 1.00 . A A . 197 ILE N 1 1
8 20753 1 1 147 ILE O O 19.798 4.783 4.993 1.00 . A A . 197 ILE O 1 1
8 20754 1 1 148 LYS C C 18.167 8.538 5.667 1.00 . A A . 198 LYS C 1 1
8 20755 1 1 148 LYS CA C 19.145 7.451 5.260 1.00 . A A . 198 LYS CA 1 1
8 20756 1 1 148 LYS CB C 20.409 8.072 4.653 1.00 . A A . 198 LYS CB 1 1
8 20757 1 1 148 LYS CD C 20.716 9.762 2.804 1.00 . A A . 198 LYS CD 1 1
8 20758 1 1 148 LYS CE C 19.578 10.734 3.066 1.00 . A A . 198 LYS CE 1 1
8 20759 1 1 148 LYS CG C 20.317 8.337 3.156 1.00 . A A . 198 LYS CG 1 1
8 20760 1 1 148 LYS H H 17.790 6.820 3.772 1.00 . A A . 198 LYS H 1 1
8 20761 1 1 148 LYS HA H 19.423 6.896 6.143 1.00 . A A . 198 LYS HA 1 1
8 20762 1 1 148 LYS HB2 H 20.604 9.011 5.148 1.00 . A A . 198 LYS HB2 1 1
8 20763 1 1 148 LYS HB3 H 21.242 7.407 4.829 1.00 . A A . 198 LYS HB3 1 1
8 20764 1 1 148 LYS HD2 H 21.566 10.047 3.406 1.00 . A A . 198 LYS HD2 1 1
8 20765 1 1 148 LYS HD3 H 20.982 9.804 1.758 1.00 . A A . 198 LYS HD3 1 1
8 20766 1 1 148 LYS HE2 H 18.752 10.481 2.415 1.00 . A A . 198 LYS HE2 1 1
8 20767 1 1 148 LYS HE3 H 19.264 10.636 4.096 1.00 . A A . 198 LYS HE3 1 1
8 20768 1 1 148 LYS HG2 H 20.975 7.654 2.639 1.00 . A A . 198 LYS HG2 1 1
8 20769 1 1 148 LYS HG3 H 19.300 8.169 2.834 1.00 . A A . 198 LYS HG3 1 1
8 20770 1 1 148 LYS HZ1 H 20.737 12.426 3.461 1.00 . A A . 198 LYS HZ1 1 1
8 20771 1 1 148 LYS HZ2 H 19.162 12.775 2.954 1.00 . A A . 198 LYS HZ2 1 1
8 20772 1 1 148 LYS HZ3 H 20.312 12.253 1.831 1.00 . A A . 198 LYS HZ3 1 1
8 20773 1 1 148 LYS N N 18.535 6.517 4.335 1.00 . A A . 198 LYS N 1 1
8 20774 1 1 148 LYS NZ N 19.975 12.144 2.810 1.00 . A A . 198 LYS NZ 1 1
8 20775 1 1 148 LYS O O 17.017 8.538 5.230 1.00 . A A . 198 LYS O 1 1
8 20776 1 1 149 ASP C C 16.934 11.210 6.036 1.00 . A A . 199 ASP C 1 1
8 20777 1 1 149 ASP CA C 17.867 10.551 7.048 1.00 . A A . 199 ASP CA 1 1
8 20778 1 1 149 ASP CB C 18.791 11.603 7.671 1.00 . A A . 199 ASP CB 1 1
8 20779 1 1 149 ASP CG C 19.917 12.034 6.747 1.00 . A A . 199 ASP CG 1 1
8 20780 1 1 149 ASP H H 19.606 9.404 6.732 1.00 . A A . 199 ASP H 1 1
8 20781 1 1 149 ASP HA H 17.263 10.129 7.835 1.00 . A A . 199 ASP HA 1 1
8 20782 1 1 149 ASP HB2 H 18.209 12.475 7.923 1.00 . A A . 199 ASP HB2 1 1
8 20783 1 1 149 ASP HB3 H 19.227 11.197 8.572 1.00 . A A . 199 ASP HB3 1 1
8 20784 1 1 149 ASP N N 18.660 9.461 6.485 1.00 . A A . 199 ASP N 1 1
8 20785 1 1 149 ASP O O 17.349 11.666 4.967 1.00 . A A . 199 ASP O 1 1
8 20786 1 1 149 ASP OD1 O 20.981 11.374 6.757 1.00 . A A . 199 ASP OD1 1 1
8 20787 1 1 149 ASP OD2 O 19.761 13.044 6.031 1.00 . A A . 199 ASP OD2 1 1
8 20788 1 1 150 ILE C C 14.310 13.255 6.196 1.00 . A A . 200 ILE C 1 1
8 20789 1 1 150 ILE CA C 14.646 11.903 5.588 1.00 . A A . 200 ILE CA 1 1
8 20790 1 1 150 ILE CB C 13.354 11.060 5.492 1.00 . A A . 200 ILE CB 1 1
8 20791 1 1 150 ILE CD1 C 14.175 9.944 3.352 1.00 . A A . 200 ILE CD1 1 1
8 20792 1 1 150 ILE CG1 C 13.614 9.750 4.746 1.00 . A A . 200 ILE CG1 1 1
8 20793 1 1 150 ILE CG2 C 12.237 11.844 4.811 1.00 . A A . 200 ILE CG2 1 1
8 20794 1 1 150 ILE H H 15.391 10.783 7.213 1.00 . A A . 200 ILE H 1 1
8 20795 1 1 150 ILE HA H 15.039 12.049 4.594 1.00 . A A . 200 ILE HA 1 1
8 20796 1 1 150 ILE HB H 13.031 10.831 6.497 1.00 . A A . 200 ILE HB 1 1
8 20797 1 1 150 ILE HD11 H 13.489 10.535 2.766 1.00 . A A . 200 ILE HD11 1 1
8 20798 1 1 150 ILE HD12 H 14.313 8.980 2.884 1.00 . A A . 200 ILE HD12 1 1
8 20799 1 1 150 ILE HD13 H 15.125 10.450 3.415 1.00 . A A . 200 ILE HD13 1 1
8 20800 1 1 150 ILE HG12 H 14.319 9.154 5.302 1.00 . A A . 200 ILE HG12 1 1
8 20801 1 1 150 ILE HG13 H 12.680 9.210 4.660 1.00 . A A . 200 ILE HG13 1 1
8 20802 1 1 150 ILE HG21 H 12.539 12.100 3.806 1.00 . A A . 200 ILE HG21 1 1
8 20803 1 1 150 ILE HG22 H 12.041 12.747 5.368 1.00 . A A . 200 ILE HG22 1 1
8 20804 1 1 150 ILE HG23 H 11.343 11.241 4.776 1.00 . A A . 200 ILE HG23 1 1
8 20805 1 1 150 ILE N N 15.659 11.234 6.386 1.00 . A A . 200 ILE N 1 1
8 20806 1 1 150 ILE O O 14.108 13.364 7.407 1.00 . A A . 200 ILE O 1 1
8 20807 1 1 151 GLU C C 12.369 15.767 5.667 1.00 . A A . 201 GLU C 1 1
8 20808 1 1 151 GLU CA C 13.879 15.604 5.808 1.00 . A A . 201 GLU CA 1 1
8 20809 1 1 151 GLU CB C 14.614 16.673 4.998 1.00 . A A . 201 GLU CB 1 1
8 20810 1 1 151 GLU CD C 16.851 17.650 4.338 1.00 . A A . 201 GLU CD 1 1
8 20811 1 1 151 GLU CG C 16.125 16.494 4.993 1.00 . A A . 201 GLU CG 1 1
8 20812 1 1 151 GLU H H 14.485 14.140 4.416 1.00 . A A . 201 GLU H 1 1
8 20813 1 1 151 GLU HA H 14.149 15.698 6.850 1.00 . A A . 201 GLU HA 1 1
8 20814 1 1 151 GLU HB2 H 14.265 16.638 3.976 1.00 . A A . 201 GLU HB2 1 1
8 20815 1 1 151 GLU HB3 H 14.392 17.644 5.414 1.00 . A A . 201 GLU HB3 1 1
8 20816 1 1 151 GLU HG2 H 16.467 16.407 6.013 1.00 . A A . 201 GLU HG2 1 1
8 20817 1 1 151 GLU HG3 H 16.364 15.586 4.456 1.00 . A A . 201 GLU HG3 1 1
8 20818 1 1 151 GLU N N 14.264 14.280 5.362 1.00 . A A . 201 GLU N 1 1
8 20819 1 1 151 GLU O O 11.807 15.478 4.612 1.00 . A A . 201 GLU O 1 1
8 20820 1 1 151 GLU OE1 O 17.769 18.216 4.972 1.00 . A A . 201 GLU OE1 1 1
8 20821 1 1 151 GLU OE2 O 16.507 18.009 3.195 1.00 . A A . 201 GLU OE2 1 1
8 20822 1 1 152 PRO C C 9.705 17.109 5.524 1.00 . A A . 202 PRO C 1 1
8 20823 1 1 152 PRO CA C 10.230 16.362 6.749 1.00 . A A . 202 PRO CA 1 1
8 20824 1 1 152 PRO CB C 9.977 17.175 8.019 1.00 . A A . 202 PRO CB 1 1
8 20825 1 1 152 PRO CD C 12.290 16.570 8.037 1.00 . A A . 202 PRO CD 1 1
8 20826 1 1 152 PRO CG C 11.098 16.808 8.926 1.00 . A A . 202 PRO CG 1 1
8 20827 1 1 152 PRO HA H 9.730 15.408 6.827 1.00 . A A . 202 PRO HA 1 1
8 20828 1 1 152 PRO HB2 H 9.987 18.229 7.783 1.00 . A A . 202 PRO HB2 1 1
8 20829 1 1 152 PRO HB3 H 9.022 16.902 8.441 1.00 . A A . 202 PRO HB3 1 1
8 20830 1 1 152 PRO HD2 H 12.880 17.470 7.947 1.00 . A A . 202 PRO HD2 1 1
8 20831 1 1 152 PRO HD3 H 12.891 15.760 8.423 1.00 . A A . 202 PRO HD3 1 1
8 20832 1 1 152 PRO HG2 H 11.297 17.618 9.612 1.00 . A A . 202 PRO HG2 1 1
8 20833 1 1 152 PRO HG3 H 10.851 15.907 9.468 1.00 . A A . 202 PRO HG3 1 1
8 20834 1 1 152 PRO N N 11.688 16.203 6.740 1.00 . A A . 202 PRO N 1 1
8 20835 1 1 152 PRO O O 10.016 18.285 5.319 1.00 . A A . 202 PRO O 1 1
8 20836 1 1 153 GLY C C 8.662 16.267 2.258 1.00 . A A . 203 GLY C 1 1
8 20837 1 1 153 GLY CA C 8.346 17.030 3.532 1.00 . A A . 203 GLY CA 1 1
8 20838 1 1 153 GLY H H 8.671 15.497 4.955 1.00 . A A . 203 GLY H 1 1
8 20839 1 1 153 GLY HA2 H 7.274 17.089 3.642 1.00 . A A . 203 GLY HA2 1 1
8 20840 1 1 153 GLY HA3 H 8.737 18.033 3.441 1.00 . A A . 203 GLY HA3 1 1
8 20841 1 1 153 GLY N N 8.901 16.425 4.724 1.00 . A A . 203 GLY N 1 1
8 20842 1 1 153 GLY O O 8.015 16.489 1.235 1.00 . A A . 203 GLY O 1 1
8 20843 1 1 154 GLU C C 9.639 13.125 1.257 1.00 . A A . 204 GLU C 1 1
8 20844 1 1 154 GLU CA C 10.002 14.603 1.108 1.00 . A A . 204 GLU CA 1 1
8 20845 1 1 154 GLU CB C 11.496 14.757 0.806 1.00 . A A . 204 GLU CB 1 1
8 20846 1 1 154 GLU CD C 13.868 14.523 1.639 1.00 . A A . 204 GLU CD 1 1
8 20847 1 1 154 GLU CG C 12.403 14.336 1.950 1.00 . A A . 204 GLU CG 1 1
8 20848 1 1 154 GLU H H 10.127 15.214 3.142 1.00 . A A . 204 GLU H 1 1
8 20849 1 1 154 GLU HA H 9.439 15.009 0.280 1.00 . A A . 204 GLU HA 1 1
8 20850 1 1 154 GLU HB2 H 11.741 14.155 -0.055 1.00 . A A . 204 GLU HB2 1 1
8 20851 1 1 154 GLU HB3 H 11.699 15.793 0.578 1.00 . A A . 204 GLU HB3 1 1
8 20852 1 1 154 GLU HG2 H 12.159 14.927 2.821 1.00 . A A . 204 GLU HG2 1 1
8 20853 1 1 154 GLU HG3 H 12.225 13.292 2.166 1.00 . A A . 204 GLU HG3 1 1
8 20854 1 1 154 GLU N N 9.639 15.367 2.300 1.00 . A A . 204 GLU N 1 1
8 20855 1 1 154 GLU O O 10.057 12.458 2.204 1.00 . A A . 204 GLU O 1 1
8 20856 1 1 154 GLU OE1 O 14.660 13.591 1.890 1.00 . A A . 204 GLU OE1 1 1
8 20857 1 1 154 GLU OE2 O 14.237 15.601 1.132 1.00 . A A . 204 GLU OE2 1 1
8 20858 1 1 155 GLU C C 9.054 10.465 -0.858 1.00 . A A . 205 GLU C 1 1
8 20859 1 1 155 GLU CA C 8.447 11.223 0.326 1.00 . A A . 205 GLU CA 1 1
8 20860 1 1 155 GLU CB C 6.918 11.093 0.316 1.00 . A A . 205 GLU CB 1 1
8 20861 1 1 155 GLU CD C 6.499 12.550 -1.735 1.00 . A A . 205 GLU CD 1 1
8 20862 1 1 155 GLU CG C 6.172 12.287 -0.276 1.00 . A A . 205 GLU CG 1 1
8 20863 1 1 155 GLU H H 8.485 13.220 -0.374 1.00 . A A . 205 GLU H 1 1
8 20864 1 1 155 GLU HA H 8.823 10.784 1.238 1.00 . A A . 205 GLU HA 1 1
8 20865 1 1 155 GLU HB2 H 6.651 10.218 -0.257 1.00 . A A . 205 GLU HB2 1 1
8 20866 1 1 155 GLU HB3 H 6.577 10.955 1.333 1.00 . A A . 205 GLU HB3 1 1
8 20867 1 1 155 GLU HG2 H 5.111 12.104 -0.195 1.00 . A A . 205 GLU HG2 1 1
8 20868 1 1 155 GLU HG3 H 6.424 13.168 0.297 1.00 . A A . 205 GLU HG3 1 1
8 20869 1 1 155 GLU N N 8.833 12.628 0.333 1.00 . A A . 205 GLU N 1 1
8 20870 1 1 155 GLU O O 8.488 10.444 -1.946 1.00 . A A . 205 GLU O 1 1
8 20871 1 1 155 GLU OE1 O 7.442 13.330 -2.003 1.00 . A A . 205 GLU OE1 1 1
8 20872 1 1 155 GLU OE2 O 5.821 11.980 -2.613 1.00 . A A . 205 GLU OE2 1 1
8 20873 1 1 156 LEU C C 10.940 7.564 -1.236 1.00 . A A . 206 LEU C 1 1
8 20874 1 1 156 LEU CA C 10.763 9.001 -1.719 1.00 . A A . 206 LEU CA 1 1
8 20875 1 1 156 LEU CB C 12.135 9.538 -2.175 1.00 . A A . 206 LEU CB 1 1
8 20876 1 1 156 LEU CD1 C 11.105 11.412 -3.517 1.00 . A A . 206 LEU CD1 1 1
8 20877 1 1 156 LEU CD2 C 12.262 11.907 -1.337 1.00 . A A . 206 LEU CD2 1 1
8 20878 1 1 156 LEU CG C 12.229 11.018 -2.573 1.00 . A A . 206 LEU CG 1 1
8 20879 1 1 156 LEU H H 10.638 9.876 0.213 1.00 . A A . 206 LEU H 1 1
8 20880 1 1 156 LEU HA H 10.081 9.011 -2.554 1.00 . A A . 206 LEU HA 1 1
8 20881 1 1 156 LEU HB2 H 12.838 9.370 -1.374 1.00 . A A . 206 LEU HB2 1 1
8 20882 1 1 156 LEU HB3 H 12.451 8.952 -3.023 1.00 . A A . 206 LEU HB3 1 1
8 20883 1 1 156 LEU HD11 H 11.164 10.815 -4.415 1.00 . A A . 206 LEU HD11 1 1
8 20884 1 1 156 LEU HD12 H 11.198 12.457 -3.774 1.00 . A A . 206 LEU HD12 1 1
8 20885 1 1 156 LEU HD13 H 10.153 11.242 -3.035 1.00 . A A . 206 LEU HD13 1 1
8 20886 1 1 156 LEU HD21 H 12.354 12.940 -1.638 1.00 . A A . 206 LEU HD21 1 1
8 20887 1 1 156 LEU HD22 H 13.107 11.632 -0.722 1.00 . A A . 206 LEU HD22 1 1
8 20888 1 1 156 LEU HD23 H 11.349 11.773 -0.774 1.00 . A A . 206 LEU HD23 1 1
8 20889 1 1 156 LEU HG H 13.160 11.168 -3.103 1.00 . A A . 206 LEU HG 1 1
8 20890 1 1 156 LEU N N 10.189 9.815 -0.653 1.00 . A A . 206 LEU N 1 1
8 20891 1 1 156 LEU O O 11.907 7.257 -0.547 1.00 . A A . 206 LEU O 1 1
8 20892 1 1 157 LEU C C 9.475 4.415 -2.378 1.00 . A A . 207 LEU C 1 1
8 20893 1 1 157 LEU CA C 10.086 5.269 -1.270 1.00 . A A . 207 LEU CA 1 1
8 20894 1 1 157 LEU CB C 9.372 4.975 0.055 1.00 . A A . 207 LEU CB 1 1
8 20895 1 1 157 LEU CD1 C 11.647 4.635 1.101 1.00 . A A . 207 LEU CD1 1 1
8 20896 1 1 157 LEU CD2 C 10.190 6.532 1.867 1.00 . A A . 207 LEU CD2 1 1
8 20897 1 1 157 LEU CG C 10.217 5.106 1.336 1.00 . A A . 207 LEU CG 1 1
8 20898 1 1 157 LEU H H 9.269 7.003 -2.170 1.00 . A A . 207 LEU H 1 1
8 20899 1 1 157 LEU HA H 11.127 5.008 -1.172 1.00 . A A . 207 LEU HA 1 1
8 20900 1 1 157 LEU HB2 H 8.541 5.658 0.137 1.00 . A A . 207 LEU HB2 1 1
8 20901 1 1 157 LEU HB3 H 8.979 3.974 0.009 1.00 . A A . 207 LEU HB3 1 1
8 20902 1 1 157 LEU HD11 H 11.639 3.618 0.741 1.00 . A A . 207 LEU HD11 1 1
8 20903 1 1 157 LEU HD12 H 12.201 4.687 2.025 1.00 . A A . 207 LEU HD12 1 1
8 20904 1 1 157 LEU HD13 H 12.119 5.272 0.368 1.00 . A A . 207 LEU HD13 1 1
8 20905 1 1 157 LEU HD21 H 10.569 7.207 1.112 1.00 . A A . 207 LEU HD21 1 1
8 20906 1 1 157 LEU HD22 H 10.808 6.599 2.751 1.00 . A A . 207 LEU HD22 1 1
8 20907 1 1 157 LEU HD23 H 9.175 6.806 2.117 1.00 . A A . 207 LEU HD23 1 1
8 20908 1 1 157 LEU HG H 9.789 4.466 2.096 1.00 . A A . 207 LEU HG 1 1
8 20909 1 1 157 LEU N N 10.013 6.691 -1.615 1.00 . A A . 207 LEU N 1 1
8 20910 1 1 157 LEU O O 8.279 4.490 -2.628 1.00 . A A . 207 LEU O 1 1
8 20911 1 1 158 VAL C C 10.753 1.562 -4.271 1.00 . A A . 208 VAL C 1 1
8 20912 1 1 158 VAL CA C 9.817 2.756 -4.115 1.00 . A A . 208 VAL CA 1 1
8 20913 1 1 158 VAL CB C 9.743 3.528 -5.457 1.00 . A A . 208 VAL CB 1 1
8 20914 1 1 158 VAL CG1 C 11.130 3.726 -6.046 1.00 . A A . 208 VAL CG1 1 1
8 20915 1 1 158 VAL CG2 C 8.829 2.821 -6.447 1.00 . A A . 208 VAL CG2 1 1
8 20916 1 1 158 VAL H H 11.233 3.570 -2.787 1.00 . A A . 208 VAL H 1 1
8 20917 1 1 158 VAL HA H 8.828 2.406 -3.860 1.00 . A A . 208 VAL HA 1 1
8 20918 1 1 158 VAL HB H 9.329 4.506 -5.259 1.00 . A A . 208 VAL HB 1 1
8 20919 1 1 158 VAL HG11 H 11.559 2.765 -6.284 1.00 . A A . 208 VAL HG11 1 1
8 20920 1 1 158 VAL HG12 H 11.754 4.230 -5.324 1.00 . A A . 208 VAL HG12 1 1
8 20921 1 1 158 VAL HG13 H 11.057 4.322 -6.942 1.00 . A A . 208 VAL HG13 1 1
8 20922 1 1 158 VAL HG21 H 7.835 2.753 -6.034 1.00 . A A . 208 VAL HG21 1 1
8 20923 1 1 158 VAL HG22 H 9.208 1.829 -6.641 1.00 . A A . 208 VAL HG22 1 1
8 20924 1 1 158 VAL HG23 H 8.797 3.383 -7.369 1.00 . A A . 208 VAL HG23 1 1
8 20925 1 1 158 VAL N N 10.291 3.611 -3.039 1.00 . A A . 208 VAL N 1 1
8 20926 1 1 158 VAL O O 11.902 1.613 -3.830 1.00 . A A . 208 VAL O 1 1
8 20927 1 1 159 HIS C C 11.666 -0.216 -6.700 1.00 . A A . 209 HIS C 1 1
8 20928 1 1 159 HIS CA C 11.151 -0.573 -5.317 1.00 . A A . 209 HIS CA 1 1
8 20929 1 1 159 HIS CB C 10.433 -1.925 -5.359 1.00 . A A . 209 HIS CB 1 1
8 20930 1 1 159 HIS CD2 C 12.359 -3.642 -5.247 1.00 . A A . 209 HIS CD2 1 1
8 20931 1 1 159 HIS CE1 C 12.019 -4.573 -7.186 1.00 . A A . 209 HIS CE1 1 1
8 20932 1 1 159 HIS CG C 11.299 -3.050 -5.846 1.00 . A A . 209 HIS CG 1 1
8 20933 1 1 159 HIS H H 9.301 0.416 -5.027 1.00 . A A . 209 HIS H 1 1
8 20934 1 1 159 HIS HA H 11.983 -0.627 -4.632 1.00 . A A . 209 HIS HA 1 1
8 20935 1 1 159 HIS HB2 H 10.095 -2.177 -4.366 1.00 . A A . 209 HIS HB2 1 1
8 20936 1 1 159 HIS HB3 H 9.580 -1.852 -6.017 1.00 . A A . 209 HIS HB3 1 1
8 20937 1 1 159 HIS HD2 H 12.773 -3.400 -4.280 1.00 . A A . 209 HIS HD2 1 1
8 20938 1 1 159 HIS HE1 H 12.126 -5.222 -8.042 1.00 . A A . 209 HIS HE1 1 1
8 20939 1 1 159 HIS HE2 H 13.685 -5.060 -6.049 1.00 . A A . 209 HIS HE2 1 1
8 20940 1 1 159 HIS N N 10.265 0.490 -4.873 1.00 . A A . 209 HIS N 1 1
8 20941 1 1 159 HIS ND1 N 11.087 -3.642 -7.068 1.00 . A A . 209 HIS ND1 1 1
8 20942 1 1 159 HIS NE2 N 12.813 -4.610 -6.106 1.00 . A A . 209 HIS NE2 1 1
8 20943 1 1 159 HIS O O 10.902 -0.216 -7.669 1.00 . A A . 209 HIS O 1 1
8 20944 1 1 160 VAL C C 13.644 -0.697 -8.987 1.00 . A A . 210 VAL C 1 1
8 20945 1 1 160 VAL CA C 13.530 0.506 -8.054 1.00 . A A . 210 VAL CA 1 1
8 20946 1 1 160 VAL CB C 14.909 1.185 -7.861 1.00 . A A . 210 VAL CB 1 1
8 20947 1 1 160 VAL CG1 C 15.913 0.241 -7.219 1.00 . A A . 210 VAL CG1 1 1
8 20948 1 1 160 VAL CG2 C 15.435 1.715 -9.185 1.00 . A A . 210 VAL CG2 1 1
8 20949 1 1 160 VAL H H 13.512 0.048 -5.989 1.00 . A A . 210 VAL H 1 1
8 20950 1 1 160 VAL HA H 12.859 1.225 -8.504 1.00 . A A . 210 VAL HA 1 1
8 20951 1 1 160 VAL HB H 14.775 2.027 -7.197 1.00 . A A . 210 VAL HB 1 1
8 20952 1 1 160 VAL HG11 H 16.860 0.747 -7.103 1.00 . A A . 210 VAL HG11 1 1
8 20953 1 1 160 VAL HG12 H 16.044 -0.628 -7.849 1.00 . A A . 210 VAL HG12 1 1
8 20954 1 1 160 VAL HG13 H 15.550 -0.068 -6.251 1.00 . A A . 210 VAL HG13 1 1
8 20955 1 1 160 VAL HG21 H 15.513 0.902 -9.893 1.00 . A A . 210 VAL HG21 1 1
8 20956 1 1 160 VAL HG22 H 16.410 2.154 -9.035 1.00 . A A . 210 VAL HG22 1 1
8 20957 1 1 160 VAL HG23 H 14.758 2.463 -9.570 1.00 . A A . 210 VAL HG23 1 1
8 20958 1 1 160 VAL N N 12.945 0.100 -6.789 1.00 . A A . 210 VAL N 1 1
8 20959 1 1 160 VAL O O 14.220 -1.728 -8.634 1.00 . A A . 210 VAL O 1 1
8 20960 1 1 161 LYS C C 13.159 -1.136 -12.536 1.00 . A A . 211 LYS C 1 1
8 20961 1 1 161 LYS CA C 13.055 -1.666 -11.116 1.00 . A A . 211 LYS CA 1 1
8 20962 1 1 161 LYS CB C 11.790 -2.516 -10.960 1.00 . A A . 211 LYS CB 1 1
8 20963 1 1 161 LYS CD C 9.272 -2.607 -10.960 1.00 . A A . 211 LYS CD 1 1
8 20964 1 1 161 LYS CE C 9.103 -3.030 -9.510 1.00 . A A . 211 LYS CE 1 1
8 20965 1 1 161 LYS CG C 10.499 -1.733 -11.154 1.00 . A A . 211 LYS CG 1 1
8 20966 1 1 161 LYS H H 12.598 0.262 -10.391 1.00 . A A . 211 LYS H 1 1
8 20967 1 1 161 LYS HA H 13.917 -2.280 -10.912 1.00 . A A . 211 LYS HA 1 1
8 20968 1 1 161 LYS HB2 H 11.815 -3.311 -11.689 1.00 . A A . 211 LYS HB2 1 1
8 20969 1 1 161 LYS HB3 H 11.781 -2.946 -9.970 1.00 . A A . 211 LYS HB3 1 1
8 20970 1 1 161 LYS HD2 H 8.398 -2.051 -11.263 1.00 . A A . 211 LYS HD2 1 1
8 20971 1 1 161 LYS HD3 H 9.370 -3.490 -11.574 1.00 . A A . 211 LYS HD3 1 1
8 20972 1 1 161 LYS HE2 H 8.267 -3.711 -9.442 1.00 . A A . 211 LYS HE2 1 1
8 20973 1 1 161 LYS HE3 H 10.002 -3.535 -9.188 1.00 . A A . 211 LYS HE3 1 1
8 20974 1 1 161 LYS HG2 H 10.471 -0.927 -10.436 1.00 . A A . 211 LYS HG2 1 1
8 20975 1 1 161 LYS HG3 H 10.485 -1.324 -12.155 1.00 . A A . 211 LYS HG3 1 1
8 20976 1 1 161 LYS HZ1 H 8.663 -2.207 -7.646 1.00 . A A . 211 LYS HZ1 1 1
8 20977 1 1 161 LYS HZ2 H 8.027 -1.331 -8.946 1.00 . A A . 211 LYS HZ2 1 1
8 20978 1 1 161 LYS HZ3 H 9.681 -1.239 -8.594 1.00 . A A . 211 LYS HZ3 1 1
8 20979 1 1 161 LYS N N 13.050 -0.578 -10.160 1.00 . A A . 211 LYS N 1 1
8 20980 1 1 161 LYS NZ N 8.851 -1.871 -8.611 1.00 . A A . 211 LYS NZ 1 1
8 20981 1 1 161 LYS O O 12.448 -0.207 -12.921 1.00 . A A . 211 LYS O 1 1
8 20982 1 1 162 GLU C C 14.216 -2.642 -15.554 1.00 . A A . 212 GLU C 1 1
8 20983 1 1 162 GLU CA C 14.200 -1.380 -14.706 1.00 . A A . 212 GLU CA 1 1
8 20984 1 1 162 GLU CB C 15.474 -0.572 -14.951 1.00 . A A . 212 GLU CB 1 1
8 20985 1 1 162 GLU CD C 17.988 -0.534 -14.938 1.00 . A A . 212 GLU CD 1 1
8 20986 1 1 162 GLU CG C 16.744 -1.303 -14.557 1.00 . A A . 212 GLU CG 1 1
8 20987 1 1 162 GLU H H 14.668 -2.379 -12.904 1.00 . A A . 212 GLU H 1 1
8 20988 1 1 162 GLU HA H 13.346 -0.789 -14.987 1.00 . A A . 212 GLU HA 1 1
8 20989 1 1 162 GLU HB2 H 15.536 -0.327 -16.000 1.00 . A A . 212 GLU HB2 1 1
8 20990 1 1 162 GLU HB3 H 15.419 0.344 -14.379 1.00 . A A . 212 GLU HB3 1 1
8 20991 1 1 162 GLU HG2 H 16.744 -1.450 -13.488 1.00 . A A . 212 GLU HG2 1 1
8 20992 1 1 162 GLU HG3 H 16.763 -2.263 -15.052 1.00 . A A . 212 GLU HG3 1 1
8 20993 1 1 162 GLU N N 14.063 -1.717 -13.302 1.00 . A A . 212 GLU N 1 1
8 20994 1 1 162 GLU O O 14.273 -2.580 -16.782 1.00 . A A . 212 GLU O 1 1
8 20995 1 1 162 GLU OE1 O 18.492 -0.733 -16.060 1.00 . A A . 212 GLU OE1 1 1
8 20996 1 1 162 GLU OE2 O 18.471 0.268 -14.112 1.00 . A A . 212 GLU OE2 1 1
8 20997 1 1 163 GLY C C 13.744 -6.210 -14.748 1.00 . A A . 213 GLY C 1 1
8 20998 1 1 163 GLY CA C 14.198 -5.047 -15.602 1.00 . A A . 213 GLY CA 1 1
8 20999 1 1 163 GLY H H 14.121 -3.778 -13.914 1.00 . A A . 213 GLY H 1 1
8 21000 1 1 163 GLY HA2 H 13.548 -4.974 -16.457 1.00 . A A . 213 GLY HA2 1 1
8 21001 1 1 163 GLY HA3 H 15.206 -5.234 -15.942 1.00 . A A . 213 GLY HA3 1 1
8 21002 1 1 163 GLY N N 14.168 -3.789 -14.893 1.00 . A A . 213 GLY N 1 1
8 21003 1 1 163 GLY O O 14.503 -7.149 -14.511 1.00 . A A . 213 GLY O 1 1
8 21004 1 1 164 VAL C C 10.812 -7.909 -14.262 1.00 . A A . 214 VAL C 1 1
8 21005 1 1 164 VAL CA C 11.942 -7.240 -13.496 1.00 . A A . 214 VAL CA 1 1
8 21006 1 1 164 VAL CB C 11.418 -6.762 -12.124 1.00 . A A . 214 VAL CB 1 1
8 21007 1 1 164 VAL CG1 C 10.888 -7.935 -11.310 1.00 . A A . 214 VAL CG1 1 1
8 21008 1 1 164 VAL CG2 C 12.508 -6.033 -11.354 1.00 . A A . 214 VAL CG2 1 1
8 21009 1 1 164 VAL H H 11.956 -5.362 -14.478 1.00 . A A . 214 VAL H 1 1
8 21010 1 1 164 VAL HA H 12.722 -7.963 -13.327 1.00 . A A . 214 VAL HA 1 1
8 21011 1 1 164 VAL HB H 10.605 -6.075 -12.295 1.00 . A A . 214 VAL HB 1 1
8 21012 1 1 164 VAL HG11 H 10.533 -7.579 -10.355 1.00 . A A . 214 VAL HG11 1 1
8 21013 1 1 164 VAL HG12 H 11.681 -8.652 -11.155 1.00 . A A . 214 VAL HG12 1 1
8 21014 1 1 164 VAL HG13 H 10.076 -8.407 -11.843 1.00 . A A . 214 VAL HG13 1 1
8 21015 1 1 164 VAL HG21 H 12.116 -5.697 -10.406 1.00 . A A . 214 VAL HG21 1 1
8 21016 1 1 164 VAL HG22 H 12.847 -5.185 -11.928 1.00 . A A . 214 VAL HG22 1 1
8 21017 1 1 164 VAL HG23 H 13.337 -6.705 -11.182 1.00 . A A . 214 VAL HG23 1 1
8 21018 1 1 164 VAL N N 12.506 -6.150 -14.283 1.00 . A A . 214 VAL N 1 1
8 21019 1 1 164 VAL O O 10.978 -8.998 -14.806 1.00 . A A . 214 VAL O 1 1
8 21020 1 1 165 TYR C C 8.565 -7.337 -16.517 1.00 . A A . 215 TYR C 1 1
8 21021 1 1 165 TYR CA C 8.520 -7.761 -15.041 1.00 . A A . 215 TYR CA 1 1
8 21022 1 1 165 TYR CB C 7.218 -7.301 -14.370 1.00 . A A . 215 TYR CB 1 1
8 21023 1 1 165 TYR CD1 C 5.426 -9.088 -14.402 1.00 . A A . 215 TYR CD1 1 1
8 21024 1 1 165 TYR CD2 C 5.314 -7.347 -16.029 1.00 . A A . 215 TYR CD2 1 1
8 21025 1 1 165 TYR CE1 C 4.287 -9.663 -14.934 1.00 . A A . 215 TYR CE1 1 1
8 21026 1 1 165 TYR CE2 C 4.174 -7.915 -16.563 1.00 . A A . 215 TYR CE2 1 1
8 21027 1 1 165 TYR CG C 5.958 -7.922 -14.940 1.00 . A A . 215 TYR CG 1 1
8 21028 1 1 165 TYR CZ C 3.629 -9.051 -15.957 1.00 . A A . 215 TYR CZ 1 1
8 21029 1 1 165 TYR H H 9.591 -6.392 -13.843 1.00 . A A . 215 TYR H 1 1
8 21030 1 1 165 TYR HA H 8.569 -8.839 -14.996 1.00 . A A . 215 TYR HA 1 1
8 21031 1 1 165 TYR HB2 H 7.258 -7.552 -13.321 1.00 . A A . 215 TYR HB2 1 1
8 21032 1 1 165 TYR HB3 H 7.132 -6.230 -14.470 1.00 . A A . 215 TYR HB3 1 1
8 21033 1 1 165 TYR HD1 H 5.912 -9.547 -13.556 1.00 . A A . 215 TYR HD1 1 1
8 21034 1 1 165 TYR HD2 H 5.716 -6.442 -16.457 1.00 . A A . 215 TYR HD2 1 1
8 21035 1 1 165 TYR HE1 H 3.887 -10.569 -14.504 1.00 . A A . 215 TYR HE1 1 1
8 21036 1 1 165 TYR HE2 H 3.688 -7.452 -17.409 1.00 . A A . 215 TYR HE2 1 1
8 21037 1 1 165 TYR HH H 2.651 -9.748 -17.503 1.00 . A A . 215 TYR HH 1 1
8 21038 1 1 165 TYR N N 9.670 -7.243 -14.315 1.00 . A A . 215 TYR N 1 1
8 21039 1 1 165 TYR O O 8.605 -8.196 -17.391 1.00 . A A . 215 TYR O 1 1
8 21040 1 1 165 TYR OH O 2.534 -9.643 -16.550 1.00 . A A . 215 TYR OH 1 1
8 21041 1 1 166 PRO C C 9.710 -6.098 -19.061 1.00 . A A . 216 PRO C 1 1
8 21042 1 1 166 PRO CA C 8.560 -5.540 -18.220 1.00 . A A . 216 PRO CA 1 1
8 21043 1 1 166 PRO CB C 8.665 -4.015 -18.096 1.00 . A A . 216 PRO CB 1 1
8 21044 1 1 166 PRO CD C 8.664 -4.884 -15.881 1.00 . A A . 216 PRO CD 1 1
8 21045 1 1 166 PRO CG C 9.200 -3.770 -16.728 1.00 . A A . 216 PRO CG 1 1
8 21046 1 1 166 PRO HA H 7.624 -5.797 -18.693 1.00 . A A . 216 PRO HA 1 1
8 21047 1 1 166 PRO HB2 H 9.331 -3.636 -18.856 1.00 . A A . 216 PRO HB2 1 1
8 21048 1 1 166 PRO HB3 H 7.688 -3.574 -18.219 1.00 . A A . 216 PRO HB3 1 1
8 21049 1 1 166 PRO HD2 H 9.340 -5.100 -15.067 1.00 . A A . 216 PRO HD2 1 1
8 21050 1 1 166 PRO HD3 H 7.683 -4.634 -15.505 1.00 . A A . 216 PRO HD3 1 1
8 21051 1 1 166 PRO HG2 H 10.280 -3.795 -16.744 1.00 . A A . 216 PRO HG2 1 1
8 21052 1 1 166 PRO HG3 H 8.849 -2.817 -16.362 1.00 . A A . 216 PRO HG3 1 1
8 21053 1 1 166 PRO N N 8.595 -6.014 -16.828 1.00 . A A . 216 PRO N 1 1
8 21054 1 1 166 PRO O O 9.490 -6.654 -20.134 1.00 . A A . 216 PRO O 1 1
8 21055 1 1 167 LEU C C 12.565 -7.779 -18.606 1.00 . A A . 217 LEU C 1 1
8 21056 1 1 167 LEU CA C 12.102 -6.486 -19.263 1.00 . A A . 217 LEU CA 1 1
8 21057 1 1 167 LEU CB C 13.256 -5.481 -19.265 1.00 . A A . 217 LEU CB 1 1
8 21058 1 1 167 LEU CD1 C 12.330 -4.336 -21.311 1.00 . A A . 217 LEU CD1 1 1
8 21059 1 1 167 LEU CD2 C 12.182 -3.210 -19.075 1.00 . A A . 217 LEU CD2 1 1
8 21060 1 1 167 LEU CG C 13.001 -4.136 -19.961 1.00 . A A . 217 LEU CG 1 1
8 21061 1 1 167 LEU H H 11.058 -5.501 -17.712 1.00 . A A . 217 LEU H 1 1
8 21062 1 1 167 LEU HA H 11.814 -6.697 -20.283 1.00 . A A . 217 LEU HA 1 1
8 21063 1 1 167 LEU HB2 H 13.513 -5.284 -18.242 1.00 . A A . 217 LEU HB2 1 1
8 21064 1 1 167 LEU HB3 H 14.101 -5.951 -19.741 1.00 . A A . 217 LEU HB3 1 1
8 21065 1 1 167 LEU HD11 H 11.365 -4.800 -21.170 1.00 . A A . 217 LEU HD11 1 1
8 21066 1 1 167 LEU HD12 H 12.947 -4.972 -21.929 1.00 . A A . 217 LEU HD12 1 1
8 21067 1 1 167 LEU HD13 H 12.202 -3.380 -21.795 1.00 . A A . 217 LEU HD13 1 1
8 21068 1 1 167 LEU HD21 H 11.249 -3.689 -18.822 1.00 . A A . 217 LEU HD21 1 1
8 21069 1 1 167 LEU HD22 H 11.984 -2.288 -19.601 1.00 . A A . 217 LEU HD22 1 1
8 21070 1 1 167 LEU HD23 H 12.733 -2.998 -18.169 1.00 . A A . 217 LEU HD23 1 1
8 21071 1 1 167 LEU HG H 13.953 -3.658 -20.143 1.00 . A A . 217 LEU HG 1 1
8 21072 1 1 167 LEU N N 10.935 -5.961 -18.563 1.00 . A A . 217 LEU N 1 1
8 21073 1 1 167 LEU O O 13.759 -8.003 -18.401 1.00 . A A . 217 LEU O 1 1
8 21074 1 1 168 GLY C C 11.503 -11.040 -18.537 1.00 . A A . 218 GLY C 1 1
8 21075 1 1 168 GLY CA C 11.906 -9.888 -17.646 1.00 . A A . 218 GLY CA 1 1
8 21076 1 1 168 GLY H H 10.676 -8.349 -18.412 1.00 . A A . 218 GLY H 1 1
8 21077 1 1 168 GLY HA2 H 12.967 -9.945 -17.454 1.00 . A A . 218 GLY HA2 1 1
8 21078 1 1 168 GLY HA3 H 11.375 -9.965 -16.710 1.00 . A A . 218 GLY HA3 1 1
8 21079 1 1 168 GLY N N 11.605 -8.609 -18.254 1.00 . A A . 218 GLY N 1 1
8 21080 1 1 168 GLY O O 11.228 -10.844 -19.722 1.00 . A A . 218 GLY O 1 1
8 21081 1 1 169 THR C C 9.583 -13.648 -18.701 1.00 . A A . 219 THR C 1 1
8 21082 1 1 169 THR CA C 11.092 -13.422 -18.735 1.00 . A A . 219 THR CA 1 1
8 21083 1 1 169 THR CB C 11.827 -14.662 -18.197 1.00 . A A . 219 THR CB 1 1
8 21084 1 1 169 THR CG2 C 13.237 -14.743 -18.758 1.00 . A A . 219 THR CG2 1 1
8 21085 1 1 169 THR H H 11.661 -12.332 -17.024 1.00 . A A . 219 THR H 1 1
8 21086 1 1 169 THR HA H 11.397 -13.266 -19.760 1.00 . A A . 219 THR HA 1 1
8 21087 1 1 169 THR HB H 11.283 -15.543 -18.501 1.00 . A A . 219 THR HB 1 1
8 21088 1 1 169 THR HG1 H 11.136 -15.122 -16.402 1.00 . A A . 219 THR HG1 1 1
8 21089 1 1 169 THR HG21 H 13.193 -14.827 -19.834 1.00 . A A . 219 THR HG21 1 1
8 21090 1 1 169 THR HG22 H 13.738 -15.606 -18.350 1.00 . A A . 219 THR HG22 1 1
8 21091 1 1 169 THR HG23 H 13.782 -13.849 -18.489 1.00 . A A . 219 THR HG23 1 1
8 21092 1 1 169 THR N N 11.455 -12.238 -17.977 1.00 . A A . 219 THR N 1 1
8 21093 1 1 169 THR O O 9.105 -14.719 -18.330 1.00 . A A . 219 THR O 1 1
8 21094 1 1 169 THR OG1 O 11.875 -14.615 -16.764 1.00 . A A . 219 THR OG1 1 1
8 21095 1 1 170 VAL C C 6.900 -12.940 -20.544 1.00 . A A . 220 VAL C 1 1
8 21096 1 1 170 VAL CA C 7.389 -12.687 -19.119 1.00 . A A . 220 VAL CA 1 1
8 21097 1 1 170 VAL CB C 6.756 -11.382 -18.583 1.00 . A A . 220 VAL CB 1 1
8 21098 1 1 170 VAL CG1 C 7.114 -11.176 -17.120 1.00 . A A . 220 VAL CG1 1 1
8 21099 1 1 170 VAL CG2 C 7.191 -10.185 -19.418 1.00 . A A . 220 VAL CG2 1 1
8 21100 1 1 170 VAL H H 9.289 -11.794 -19.362 1.00 . A A . 220 VAL H 1 1
8 21101 1 1 170 VAL HA H 7.077 -13.505 -18.486 1.00 . A A . 220 VAL HA 1 1
8 21102 1 1 170 VAL HB H 5.682 -11.473 -18.656 1.00 . A A . 220 VAL HB 1 1
8 21103 1 1 170 VAL HG11 H 6.743 -12.006 -16.537 1.00 . A A . 220 VAL HG11 1 1
8 21104 1 1 170 VAL HG12 H 6.667 -10.259 -16.765 1.00 . A A . 220 VAL HG12 1 1
8 21105 1 1 170 VAL HG13 H 8.187 -11.117 -17.017 1.00 . A A . 220 VAL HG13 1 1
8 21106 1 1 170 VAL HG21 H 8.263 -10.074 -19.356 1.00 . A A . 220 VAL HG21 1 1
8 21107 1 1 170 VAL HG22 H 6.715 -9.292 -19.041 1.00 . A A . 220 VAL HG22 1 1
8 21108 1 1 170 VAL HG23 H 6.902 -10.340 -20.447 1.00 . A A . 220 VAL HG23 1 1
8 21109 1 1 170 VAL N N 8.843 -12.622 -19.086 1.00 . A A . 220 VAL N 1 1
8 21110 1 1 170 VAL O O 7.618 -12.667 -21.507 1.00 . A A . 220 VAL O 1 1
8 21111 1 1 171 PRO C C 4.946 -12.447 -22.830 1.00 . A A . 221 PRO C 1 1
8 21112 1 1 171 PRO CA C 5.085 -13.728 -22.013 1.00 . A A . 221 PRO CA 1 1
8 21113 1 1 171 PRO CB C 3.700 -14.300 -21.685 1.00 . A A . 221 PRO CB 1 1
8 21114 1 1 171 PRO CD C 4.793 -13.920 -19.604 1.00 . A A . 221 PRO CD 1 1
8 21115 1 1 171 PRO CG C 3.824 -14.830 -20.300 1.00 . A A . 221 PRO CG 1 1
8 21116 1 1 171 PRO HA H 5.652 -14.452 -22.576 1.00 . A A . 221 PRO HA 1 1
8 21117 1 1 171 PRO HB2 H 2.962 -13.512 -21.747 1.00 . A A . 221 PRO HB2 1 1
8 21118 1 1 171 PRO HB3 H 3.456 -15.083 -22.388 1.00 . A A . 221 PRO HB3 1 1
8 21119 1 1 171 PRO HD2 H 4.275 -13.079 -19.166 1.00 . A A . 221 PRO HD2 1 1
8 21120 1 1 171 PRO HD3 H 5.344 -14.461 -18.850 1.00 . A A . 221 PRO HD3 1 1
8 21121 1 1 171 PRO HG2 H 2.863 -14.803 -19.808 1.00 . A A . 221 PRO HG2 1 1
8 21122 1 1 171 PRO HG3 H 4.208 -15.838 -20.323 1.00 . A A . 221 PRO HG3 1 1
8 21123 1 1 171 PRO N N 5.681 -13.485 -20.696 1.00 . A A . 221 PRO N 1 1
8 21124 1 1 171 PRO O O 4.590 -11.396 -22.291 1.00 . A A . 221 PRO O 1 1
8 21125 1 1 172 PRO C C 3.665 -10.912 -25.163 1.00 . A A . 222 PRO C 1 1
8 21126 1 1 172 PRO CA C 5.113 -11.382 -25.049 1.00 . A A . 222 PRO CA 1 1
8 21127 1 1 172 PRO CB C 5.619 -11.922 -26.393 1.00 . A A . 222 PRO CB 1 1
8 21128 1 1 172 PRO CD C 5.740 -13.724 -24.829 1.00 . A A . 222 PRO CD 1 1
8 21129 1 1 172 PRO CG C 5.535 -13.404 -26.278 1.00 . A A . 222 PRO CG 1 1
8 21130 1 1 172 PRO HA H 5.732 -10.555 -24.735 1.00 . A A . 222 PRO HA 1 1
8 21131 1 1 172 PRO HB2 H 4.990 -11.552 -27.190 1.00 . A A . 222 PRO HB2 1 1
8 21132 1 1 172 PRO HB3 H 6.636 -11.596 -26.552 1.00 . A A . 222 PRO HB3 1 1
8 21133 1 1 172 PRO HD2 H 5.164 -14.596 -24.551 1.00 . A A . 222 PRO HD2 1 1
8 21134 1 1 172 PRO HD3 H 6.789 -13.882 -24.621 1.00 . A A . 222 PRO HD3 1 1
8 21135 1 1 172 PRO HG2 H 4.563 -13.742 -26.604 1.00 . A A . 222 PRO HG2 1 1
8 21136 1 1 172 PRO HG3 H 6.310 -13.861 -26.877 1.00 . A A . 222 PRO HG3 1 1
8 21137 1 1 172 PRO N N 5.244 -12.523 -24.139 1.00 . A A . 222 PRO N 1 1
8 21138 1 1 172 PRO O O 2.856 -11.501 -25.886 1.00 . A A . 222 PRO O 1 1
8 21139 1 1 173 GLY C C 1.553 -9.107 -22.971 1.00 . A A . 223 GLY C 1 1
8 21140 1 1 173 GLY CA C 2.000 -9.346 -24.393 1.00 . A A . 223 GLY CA 1 1
8 21141 1 1 173 GLY H H 4.044 -9.429 -23.888 1.00 . A A . 223 GLY H 1 1
8 21142 1 1 173 GLY HA2 H 1.959 -8.416 -24.942 1.00 . A A . 223 GLY HA2 1 1
8 21143 1 1 173 GLY HA3 H 1.336 -10.060 -24.855 1.00 . A A . 223 GLY HA3 1 1
8 21144 1 1 173 GLY N N 3.349 -9.860 -24.429 1.00 . A A . 223 GLY N 1 1
8 21145 1 1 173 GLY O O 2.180 -8.337 -22.243 1.00 . A A . 223 GLY O 1 1
8 21146 1 1 174 LEU C C -0.677 -10.972 -20.784 1.00 . A A . 224 LEU C 1 1
8 21147 1 1 174 LEU CA C 0.012 -9.681 -21.194 1.00 . A A . 224 LEU CA 1 1
8 21148 1 1 174 LEU CB C -0.952 -8.503 -21.043 1.00 . A A . 224 LEU CB 1 1
8 21149 1 1 174 LEU CD1 C -0.245 -7.763 -18.752 1.00 . A A . 224 LEU CD1 1 1
8 21150 1 1 174 LEU CD2 C -2.530 -7.199 -19.600 1.00 . A A . 224 LEU CD2 1 1
8 21151 1 1 174 LEU CG C -1.413 -8.228 -19.610 1.00 . A A . 224 LEU CG 1 1
8 21152 1 1 174 LEU H H 0.014 -10.362 -23.195 1.00 . A A . 224 LEU H 1 1
8 21153 1 1 174 LEU HA H 0.866 -9.523 -20.554 1.00 . A A . 224 LEU HA 1 1
8 21154 1 1 174 LEU HB2 H -0.467 -7.616 -21.419 1.00 . A A . 224 LEU HB2 1 1
8 21155 1 1 174 LEU HB3 H -1.826 -8.700 -21.646 1.00 . A A . 224 LEU HB3 1 1
8 21156 1 1 174 LEU HD11 H 0.506 -8.537 -18.715 1.00 . A A . 224 LEU HD11 1 1
8 21157 1 1 174 LEU HD12 H -0.594 -7.551 -17.753 1.00 . A A . 224 LEU HD12 1 1
8 21158 1 1 174 LEU HD13 H 0.182 -6.868 -19.182 1.00 . A A . 224 LEU HD13 1 1
8 21159 1 1 174 LEU HD21 H -3.360 -7.561 -20.187 1.00 . A A . 224 LEU HD21 1 1
8 21160 1 1 174 LEU HD22 H -2.169 -6.272 -20.021 1.00 . A A . 224 LEU HD22 1 1
8 21161 1 1 174 LEU HD23 H -2.854 -7.029 -18.586 1.00 . A A . 224 LEU HD23 1 1
8 21162 1 1 174 LEU HG H -1.794 -9.143 -19.180 1.00 . A A . 224 LEU HG 1 1
8 21163 1 1 174 LEU N N 0.491 -9.781 -22.562 1.00 . A A . 224 LEU N 1 1
8 21164 1 1 174 LEU O O -1.611 -11.425 -21.444 1.00 . A A . 224 LEU O 1 1
8 21165 1 1 175 ASP C C -1.909 -12.531 -18.241 1.00 . A A . 225 ASP C 1 1
8 21166 1 1 175 ASP CA C -0.759 -12.814 -19.202 1.00 . A A . 225 ASP CA 1 1
8 21167 1 1 175 ASP CB C 0.322 -13.641 -18.505 1.00 . A A . 225 ASP CB 1 1
8 21168 1 1 175 ASP CG C -0.195 -14.970 -17.988 1.00 . A A . 225 ASP CG 1 1
8 21169 1 1 175 ASP H H 0.564 -11.162 -19.237 1.00 . A A . 225 ASP H 1 1
8 21170 1 1 175 ASP HA H -1.141 -13.370 -20.044 1.00 . A A . 225 ASP HA 1 1
8 21171 1 1 175 ASP HB2 H 1.121 -13.837 -19.204 1.00 . A A . 225 ASP HB2 1 1
8 21172 1 1 175 ASP HB3 H 0.712 -13.078 -17.670 1.00 . A A . 225 ASP HB3 1 1
8 21173 1 1 175 ASP N N -0.196 -11.567 -19.705 1.00 . A A . 225 ASP N 1 1
8 21174 1 1 175 ASP O O -2.918 -13.230 -18.241 1.00 . A A . 225 ASP O 1 1
8 21175 1 1 175 ASP OD1 O -0.308 -15.921 -18.788 1.00 . A A . 225 ASP OD1 1 1
8 21176 1 1 175 ASP OD2 O -0.503 -15.066 -16.780 1.00 . A A . 225 ASP OD2 1 1
8 21177 1 1 176 GLU C C -2.979 -9.591 -16.509 1.00 . A A . 226 GLU C 1 1
8 21178 1 1 176 GLU CA C -2.784 -11.098 -16.483 1.00 . A A . 226 GLU CA 1 1
8 21179 1 1 176 GLU CB C -2.433 -11.558 -15.067 1.00 . A A . 226 GLU CB 1 1
8 21180 1 1 176 GLU CD C -2.198 -13.474 -13.453 1.00 . A A . 226 GLU CD 1 1
8 21181 1 1 176 GLU CG C -2.548 -13.057 -14.863 1.00 . A A . 226 GLU CG 1 1
8 21182 1 1 176 GLU H H -0.926 -10.971 -17.477 1.00 . A A . 226 GLU H 1 1
8 21183 1 1 176 GLU HA H -3.706 -11.572 -16.787 1.00 . A A . 226 GLU HA 1 1
8 21184 1 1 176 GLU HB2 H -1.419 -11.264 -14.847 1.00 . A A . 226 GLU HB2 1 1
8 21185 1 1 176 GLU HB3 H -3.099 -11.070 -14.371 1.00 . A A . 226 GLU HB3 1 1
8 21186 1 1 176 GLU HG2 H -3.564 -13.359 -15.069 1.00 . A A . 226 GLU HG2 1 1
8 21187 1 1 176 GLU HG3 H -1.879 -13.555 -15.548 1.00 . A A . 226 GLU HG3 1 1
8 21188 1 1 176 GLU N N -1.753 -11.493 -17.431 1.00 . A A . 226 GLU N 1 1
8 21189 1 1 176 GLU O O -3.942 -9.131 -17.153 1.00 . A A . 226 GLU O 1 1
8 21190 1 1 176 GLU OXT O -2.160 -8.869 -15.899 1.00 . A A . 226 GLU OXT 1 1
8 21191 1 1 176 GLU OE1 O -1.054 -13.922 -13.227 1.00 . A A . 226 GLU OE1 1 1
8 21192 1 1 176 GLU OE2 O -3.063 -13.344 -12.557 1.00 . A A . 226 GLU OE2 1 1
9 21193 1 1 1 GLY C C -18.664 4.510 -36.055 1.00 . A A . 51 GLY C 1 1
9 21194 1 1 1 GLY CA C -18.796 5.384 -34.826 1.00 . A A . 51 GLY CA 1 1
9 21195 1 1 1 GLY H1 H -17.208 4.543 -33.778 1.00 . A A . 51 GLY H1 1 1
9 21196 1 1 1 GLY H2 H -18.704 3.844 -33.429 1.00 . A A . 51 GLY H2 1 1
9 21197 1 1 1 GLY H3 H -18.314 5.363 -32.800 1.00 . A A . 51 GLY H3 1 1
9 21198 1 1 1 GLY HA2 H -19.840 5.582 -34.648 1.00 . A A . 51 GLY HA2 1 1
9 21199 1 1 1 GLY HA3 H -18.285 6.320 -35.003 1.00 . A A . 51 GLY HA3 1 1
9 21200 1 1 1 GLY N N -18.215 4.741 -33.624 1.00 . A A . 51 GLY N 1 1
9 21201 1 1 1 GLY O O -17.592 4.435 -36.658 1.00 . A A . 51 GLY O 1 1
9 21202 1 1 2 SER C C -21.172 2.717 -38.064 1.00 . A A . 52 SER C 1 1
9 21203 1 1 2 SER CA C -19.746 2.963 -37.581 1.00 . A A . 52 SER CA 1 1
9 21204 1 1 2 SER CB C -19.065 1.633 -37.242 1.00 . A A . 52 SER CB 1 1
9 21205 1 1 2 SER H H -20.573 3.931 -35.896 1.00 . A A . 52 SER H 1 1
9 21206 1 1 2 SER HA H -19.191 3.454 -38.367 1.00 . A A . 52 SER HA 1 1
9 21207 1 1 2 SER HB2 H -18.076 1.828 -36.853 1.00 . A A . 52 SER HB2 1 1
9 21208 1 1 2 SER HB3 H -19.649 1.115 -36.497 1.00 . A A . 52 SER HB3 1 1
9 21209 1 1 2 SER HG H -18.025 0.771 -38.665 1.00 . A A . 52 SER HG 1 1
9 21210 1 1 2 SER N N -19.746 3.839 -36.422 1.00 . A A . 52 SER N 1 1
9 21211 1 1 2 SER O O -22.123 2.771 -37.277 1.00 . A A . 52 SER O 1 1
9 21212 1 1 2 SER OG O -18.949 0.807 -38.387 1.00 . A A . 52 SER OG 1 1
9 21213 1 1 3 GLY C C -23.463 3.439 -40.020 1.00 . A A . 53 GLY C 1 1
9 21214 1 1 3 GLY CA C -22.617 2.188 -39.931 1.00 . A A . 53 GLY CA 1 1
9 21215 1 1 3 GLY H H -20.519 2.441 -39.929 1.00 . A A . 53 GLY H 1 1
9 21216 1 1 3 GLY HA2 H -22.487 1.780 -40.923 1.00 . A A . 53 GLY HA2 1 1
9 21217 1 1 3 GLY HA3 H -23.128 1.462 -39.317 1.00 . A A . 53 GLY HA3 1 1
9 21218 1 1 3 GLY N N -21.314 2.453 -39.357 1.00 . A A . 53 GLY N 1 1
9 21219 1 1 3 GLY O O -22.993 4.482 -40.477 1.00 . A A . 53 GLY O 1 1
9 21220 1 1 4 PHE C C -26.366 4.491 -38.232 1.00 . A A . 54 PHE C 1 1
9 21221 1 1 4 PHE CA C -25.617 4.467 -39.560 1.00 . A A . 54 PHE CA 1 1
9 21222 1 1 4 PHE CB C -26.615 4.404 -40.721 1.00 . A A . 54 PHE CB 1 1
9 21223 1 1 4 PHE CD1 C -25.698 3.542 -42.890 1.00 . A A . 54 PHE CD1 1 1
9 21224 1 1 4 PHE CD2 C -25.692 5.897 -42.517 1.00 . A A . 54 PHE CD2 1 1
9 21225 1 1 4 PHE CE1 C -25.123 3.732 -44.130 1.00 . A A . 54 PHE CE1 1 1
9 21226 1 1 4 PHE CE2 C -25.115 6.094 -43.759 1.00 . A A . 54 PHE CE2 1 1
9 21227 1 1 4 PHE CG C -25.991 4.620 -42.072 1.00 . A A . 54 PHE CG 1 1
9 21228 1 1 4 PHE CZ C -24.846 5.028 -44.570 1.00 . A A . 54 PHE CZ 1 1
9 21229 1 1 4 PHE H H -25.029 2.461 -39.271 1.00 . A A . 54 PHE H 1 1
9 21230 1 1 4 PHE HA H -25.030 5.367 -39.649 1.00 . A A . 54 PHE HA 1 1
9 21231 1 1 4 PHE HB2 H -27.086 3.434 -40.727 1.00 . A A . 54 PHE HB2 1 1
9 21232 1 1 4 PHE HB3 H -27.370 5.164 -40.578 1.00 . A A . 54 PHE HB3 1 1
9 21233 1 1 4 PHE HD1 H -25.928 2.542 -42.552 1.00 . A A . 54 PHE HD1 1 1
9 21234 1 1 4 PHE HD2 H -25.916 6.746 -41.887 1.00 . A A . 54 PHE HD2 1 1
9 21235 1 1 4 PHE HE1 H -24.901 2.882 -44.760 1.00 . A A . 54 PHE HE1 1 1
9 21236 1 1 4 PHE HE2 H -24.889 7.093 -44.097 1.00 . A A . 54 PHE HE2 1 1
9 21237 1 1 4 PHE HZ H -24.401 5.188 -45.541 1.00 . A A . 54 PHE HZ 1 1
9 21238 1 1 4 PHE N N -24.709 3.332 -39.589 1.00 . A A . 54 PHE N 1 1
9 21239 1 1 4 PHE O O -27.157 3.589 -37.950 1.00 . A A . 54 PHE O 1 1
9 21240 1 1 5 PRO C C -28.211 6.092 -36.185 1.00 . A A . 55 PRO C 1 1
9 21241 1 1 5 PRO CA C -26.758 5.631 -36.083 1.00 . A A . 55 PRO CA 1 1
9 21242 1 1 5 PRO CB C -25.919 6.691 -35.352 1.00 . A A . 55 PRO CB 1 1
9 21243 1 1 5 PRO CD C -25.167 6.599 -37.628 1.00 . A A . 55 PRO CD 1 1
9 21244 1 1 5 PRO CG C -24.752 6.980 -36.238 1.00 . A A . 55 PRO CG 1 1
9 21245 1 1 5 PRO HA H -26.719 4.701 -35.536 1.00 . A A . 55 PRO HA 1 1
9 21246 1 1 5 PRO HB2 H -26.518 7.576 -35.194 1.00 . A A . 55 PRO HB2 1 1
9 21247 1 1 5 PRO HB3 H -25.598 6.299 -34.398 1.00 . A A . 55 PRO HB3 1 1
9 21248 1 1 5 PRO HD2 H -25.650 7.428 -38.121 1.00 . A A . 55 PRO HD2 1 1
9 21249 1 1 5 PRO HD3 H -24.314 6.260 -38.195 1.00 . A A . 55 PRO HD3 1 1
9 21250 1 1 5 PRO HG2 H -24.512 8.032 -36.196 1.00 . A A . 55 PRO HG2 1 1
9 21251 1 1 5 PRO HG3 H -23.902 6.392 -35.927 1.00 . A A . 55 PRO HG3 1 1
9 21252 1 1 5 PRO N N -26.112 5.503 -37.391 1.00 . A A . 55 PRO N 1 1
9 21253 1 1 5 PRO O O -28.593 7.110 -35.606 1.00 . A A . 55 PRO O 1 1
9 21254 1 1 6 THR C C -31.148 5.435 -35.727 1.00 . A A . 56 THR C 1 1
9 21255 1 1 6 THR CA C -30.432 5.644 -37.056 1.00 . A A . 56 THR CA 1 1
9 21256 1 1 6 THR CB C -31.076 4.772 -38.148 1.00 . A A . 56 THR CB 1 1
9 21257 1 1 6 THR CG2 C -30.761 5.320 -39.532 1.00 . A A . 56 THR CG2 1 1
9 21258 1 1 6 THR H H -28.648 4.563 -37.395 1.00 . A A . 56 THR H 1 1
9 21259 1 1 6 THR HA H -30.528 6.681 -37.347 1.00 . A A . 56 THR HA 1 1
9 21260 1 1 6 THR HB H -32.147 4.778 -38.008 1.00 . A A . 56 THR HB 1 1
9 21261 1 1 6 THR HG1 H -31.287 2.866 -37.645 1.00 . A A . 56 THR HG1 1 1
9 21262 1 1 6 THR HG21 H -29.692 5.325 -39.682 1.00 . A A . 56 THR HG21 1 1
9 21263 1 1 6 THR HG22 H -31.141 6.326 -39.615 1.00 . A A . 56 THR HG22 1 1
9 21264 1 1 6 THR HG23 H -31.226 4.696 -40.282 1.00 . A A . 56 THR HG23 1 1
9 21265 1 1 6 THR N N -29.016 5.344 -36.923 1.00 . A A . 56 THR N 1 1
9 21266 1 1 6 THR O O -31.978 6.248 -35.317 1.00 . A A . 56 THR O 1 1
9 21267 1 1 6 THR OG1 O -30.598 3.419 -38.042 1.00 . A A . 56 THR OG1 1 1
9 21268 1 1 7 SER C C -30.288 4.487 -32.686 1.00 . A A . 57 SER C 1 1
9 21269 1 1 7 SER CA C -31.324 4.076 -33.728 1.00 . A A . 57 SER CA 1 1
9 21270 1 1 7 SER CB C -31.669 2.587 -33.599 1.00 . A A . 57 SER CB 1 1
9 21271 1 1 7 SER H H -30.167 3.722 -35.455 1.00 . A A . 57 SER H 1 1
9 21272 1 1 7 SER HA H -32.218 4.665 -33.591 1.00 . A A . 57 SER HA 1 1
9 21273 1 1 7 SER HB2 H -32.325 2.303 -34.406 1.00 . A A . 57 SER HB2 1 1
9 21274 1 1 7 SER HB3 H -30.760 2.005 -33.656 1.00 . A A . 57 SER HB3 1 1
9 21275 1 1 7 SER HG H -32.657 3.119 -31.985 1.00 . A A . 57 SER HG 1 1
9 21276 1 1 7 SER N N -30.801 4.352 -35.051 1.00 . A A . 57 SER N 1 1
9 21277 1 1 7 SER O O -29.694 3.646 -32.010 1.00 . A A . 57 SER O 1 1
9 21278 1 1 7 SER OG O -32.316 2.300 -32.367 1.00 . A A . 57 SER OG 1 1
9 21279 1 1 8 GLU C C -29.703 6.697 -30.346 1.00 . A A . 58 GLU C 1 1
9 21280 1 1 8 GLU CA C -29.053 6.304 -31.668 1.00 . A A . 58 GLU CA 1 1
9 21281 1 1 8 GLU CB C -28.335 7.500 -32.294 1.00 . A A . 58 GLU CB 1 1
9 21282 1 1 8 GLU CD C -26.511 9.224 -32.098 1.00 . A A . 58 GLU CD 1 1
9 21283 1 1 8 GLU CG C -27.187 8.035 -31.454 1.00 . A A . 58 GLU CG 1 1
9 21284 1 1 8 GLU H H -30.567 6.410 -33.139 1.00 . A A . 58 GLU H 1 1
9 21285 1 1 8 GLU HA H -28.335 5.520 -31.481 1.00 . A A . 58 GLU HA 1 1
9 21286 1 1 8 GLU HB2 H -27.939 7.205 -33.254 1.00 . A A . 58 GLU HB2 1 1
9 21287 1 1 8 GLU HB3 H -29.048 8.296 -32.439 1.00 . A A . 58 GLU HB3 1 1
9 21288 1 1 8 GLU HG2 H -27.572 8.337 -30.491 1.00 . A A . 58 GLU HG2 1 1
9 21289 1 1 8 GLU HG3 H -26.457 7.251 -31.320 1.00 . A A . 58 GLU HG3 1 1
9 21290 1 1 8 GLU N N -30.051 5.785 -32.586 1.00 . A A . 58 GLU N 1 1
9 21291 1 1 8 GLU O O -30.022 7.867 -30.111 1.00 . A A . 58 GLU O 1 1
9 21292 1 1 8 GLU OE1 O -26.938 10.370 -31.841 1.00 . A A . 58 GLU OE1 1 1
9 21293 1 1 8 GLU OE2 O -25.551 9.022 -32.867 1.00 . A A . 58 GLU OE2 1 1
9 21294 1 1 9 ASP C C -29.438 6.071 -27.136 1.00 . A A . 59 ASP C 1 1
9 21295 1 1 9 ASP CA C -30.514 5.925 -28.192 1.00 . A A . 59 ASP CA 1 1
9 21296 1 1 9 ASP CB C -31.439 4.765 -27.814 1.00 . A A . 59 ASP CB 1 1
9 21297 1 1 9 ASP CG C -32.632 4.637 -28.734 1.00 . A A . 59 ASP CG 1 1
9 21298 1 1 9 ASP H H -29.634 4.796 -29.747 1.00 . A A . 59 ASP H 1 1
9 21299 1 1 9 ASP HA H -31.090 6.837 -28.239 1.00 . A A . 59 ASP HA 1 1
9 21300 1 1 9 ASP HB2 H -30.880 3.841 -27.855 1.00 . A A . 59 ASP HB2 1 1
9 21301 1 1 9 ASP HB3 H -31.799 4.915 -26.807 1.00 . A A . 59 ASP HB3 1 1
9 21302 1 1 9 ASP N N -29.908 5.705 -29.496 1.00 . A A . 59 ASP N 1 1
9 21303 1 1 9 ASP O O -28.724 5.115 -26.834 1.00 . A A . 59 ASP O 1 1
9 21304 1 1 9 ASP OD1 O -33.655 5.308 -28.484 1.00 . A A . 59 ASP OD1 1 1
9 21305 1 1 9 ASP OD2 O -32.562 3.855 -29.708 1.00 . A A . 59 ASP OD2 1 1
9 21306 1 1 10 PHE C C -28.778 6.844 -24.242 1.00 . A A . 60 PHE C 1 1
9 21307 1 1 10 PHE CA C -28.339 7.515 -25.536 1.00 . A A . 60 PHE CA 1 1
9 21308 1 1 10 PHE CB C -28.146 9.017 -25.319 1.00 . A A . 60 PHE CB 1 1
9 21309 1 1 10 PHE CD1 C -26.313 9.460 -26.976 1.00 . A A . 60 PHE CD1 1 1
9 21310 1 1 10 PHE CD2 C -28.354 10.673 -27.191 1.00 . A A . 60 PHE CD2 1 1
9 21311 1 1 10 PHE CE1 C -25.803 10.118 -28.079 1.00 . A A . 60 PHE CE1 1 1
9 21312 1 1 10 PHE CE2 C -27.850 11.333 -28.295 1.00 . A A . 60 PHE CE2 1 1
9 21313 1 1 10 PHE CG C -27.593 9.730 -26.520 1.00 . A A . 60 PHE CG 1 1
9 21314 1 1 10 PHE CZ C -26.565 11.040 -28.743 1.00 . A A . 60 PHE CZ 1 1
9 21315 1 1 10 PHE H H -29.904 7.993 -26.874 1.00 . A A . 60 PHE H 1 1
9 21316 1 1 10 PHE HA H -27.401 7.081 -25.849 1.00 . A A . 60 PHE HA 1 1
9 21317 1 1 10 PHE HB2 H -29.100 9.464 -25.078 1.00 . A A . 60 PHE HB2 1 1
9 21318 1 1 10 PHE HB3 H -27.465 9.171 -24.494 1.00 . A A . 60 PHE HB3 1 1
9 21319 1 1 10 PHE HD1 H -25.710 8.728 -26.460 1.00 . A A . 60 PHE HD1 1 1
9 21320 1 1 10 PHE HD2 H -29.354 10.892 -26.844 1.00 . A A . 60 PHE HD2 1 1
9 21321 1 1 10 PHE HE1 H -24.804 9.900 -28.423 1.00 . A A . 60 PHE HE1 1 1
9 21322 1 1 10 PHE HE2 H -28.454 12.064 -28.810 1.00 . A A . 60 PHE HE2 1 1
9 21323 1 1 10 PHE HZ H -26.165 11.551 -29.608 1.00 . A A . 60 PHE HZ 1 1
9 21324 1 1 10 PHE N N -29.316 7.264 -26.580 1.00 . A A . 60 PHE N 1 1
9 21325 1 1 10 PHE O O -29.568 7.400 -23.479 1.00 . A A . 60 PHE O 1 1
9 21326 1 1 11 THR C C -27.467 4.813 -21.854 1.00 . A A . 61 THR C 1 1
9 21327 1 1 11 THR CA C -28.630 4.859 -22.847 1.00 . A A . 61 THR CA 1 1
9 21328 1 1 11 THR CB C -29.035 3.426 -23.246 1.00 . A A . 61 THR CB 1 1
9 21329 1 1 11 THR CG2 C -30.437 3.402 -23.839 1.00 . A A . 61 THR CG2 1 1
9 21330 1 1 11 THR H H -27.666 5.248 -24.680 1.00 . A A . 61 THR H 1 1
9 21331 1 1 11 THR HA H -29.478 5.330 -22.373 1.00 . A A . 61 THR HA 1 1
9 21332 1 1 11 THR HB H -29.022 2.804 -22.364 1.00 . A A . 61 THR HB 1 1
9 21333 1 1 11 THR HG1 H -28.546 2.801 -25.055 1.00 . A A . 61 THR HG1 1 1
9 21334 1 1 11 THR HG21 H -30.461 4.012 -24.730 1.00 . A A . 61 THR HG21 1 1
9 21335 1 1 11 THR HG22 H -31.140 3.790 -23.117 1.00 . A A . 61 THR HG22 1 1
9 21336 1 1 11 THR HG23 H -30.702 2.387 -24.091 1.00 . A A . 61 THR HG23 1 1
9 21337 1 1 11 THR N N -28.283 5.636 -24.023 1.00 . A A . 61 THR N 1 1
9 21338 1 1 11 THR O O -26.590 3.951 -21.943 1.00 . A A . 61 THR O 1 1
9 21339 1 1 11 THR OG1 O -28.103 2.900 -24.203 1.00 . A A . 61 THR OG1 1 1
9 21340 1 1 12 PRO C C -26.474 4.720 -18.868 1.00 . A A . 62 PRO C 1 1
9 21341 1 1 12 PRO CA C -26.378 5.835 -19.896 1.00 . A A . 62 PRO CA 1 1
9 21342 1 1 12 PRO CB C -26.606 7.198 -19.219 1.00 . A A . 62 PRO CB 1 1
9 21343 1 1 12 PRO CD C -28.444 6.801 -20.694 1.00 . A A . 62 PRO CD 1 1
9 21344 1 1 12 PRO CG C -27.652 7.887 -20.032 1.00 . A A . 62 PRO CG 1 1
9 21345 1 1 12 PRO HA H -25.400 5.814 -20.355 1.00 . A A . 62 PRO HA 1 1
9 21346 1 1 12 PRO HB2 H -26.939 7.042 -18.204 1.00 . A A . 62 PRO HB2 1 1
9 21347 1 1 12 PRO HB3 H -25.682 7.758 -19.214 1.00 . A A . 62 PRO HB3 1 1
9 21348 1 1 12 PRO HD2 H -29.241 6.461 -20.047 1.00 . A A . 62 PRO HD2 1 1
9 21349 1 1 12 PRO HD3 H -28.841 7.142 -21.639 1.00 . A A . 62 PRO HD3 1 1
9 21350 1 1 12 PRO HG2 H -28.288 8.475 -19.387 1.00 . A A . 62 PRO HG2 1 1
9 21351 1 1 12 PRO HG3 H -27.185 8.516 -20.775 1.00 . A A . 62 PRO HG3 1 1
9 21352 1 1 12 PRO N N -27.441 5.749 -20.895 1.00 . A A . 62 PRO N 1 1
9 21353 1 1 12 PRO O O -27.513 4.537 -18.231 1.00 . A A . 62 PRO O 1 1
9 21354 1 1 13 LYS C C -24.919 3.486 -16.359 1.00 . A A . 63 LYS C 1 1
9 21355 1 1 13 LYS CA C -25.331 2.915 -17.709 1.00 . A A . 63 LYS CA 1 1
9 21356 1 1 13 LYS CB C -24.348 1.831 -18.147 1.00 . A A . 63 LYS CB 1 1
9 21357 1 1 13 LYS CD C -23.673 0.150 -19.873 1.00 . A A . 63 LYS CD 1 1
9 21358 1 1 13 LYS CE C -23.978 -0.455 -21.231 1.00 . A A . 63 LYS CE 1 1
9 21359 1 1 13 LYS CG C -24.687 1.210 -19.491 1.00 . A A . 63 LYS CG 1 1
9 21360 1 1 13 LYS H H -24.597 4.168 -19.251 1.00 . A A . 63 LYS H 1 1
9 21361 1 1 13 LYS HA H -26.318 2.487 -17.622 1.00 . A A . 63 LYS HA 1 1
9 21362 1 1 13 LYS HB2 H -23.361 2.261 -18.213 1.00 . A A . 63 LYS HB2 1 1
9 21363 1 1 13 LYS HB3 H -24.342 1.047 -17.404 1.00 . A A . 63 LYS HB3 1 1
9 21364 1 1 13 LYS HD2 H -22.693 0.599 -19.903 1.00 . A A . 63 LYS HD2 1 1
9 21365 1 1 13 LYS HD3 H -23.689 -0.633 -19.128 1.00 . A A . 63 LYS HD3 1 1
9 21366 1 1 13 LYS HE2 H -24.967 -0.890 -21.205 1.00 . A A . 63 LYS HE2 1 1
9 21367 1 1 13 LYS HE3 H -23.952 0.328 -21.974 1.00 . A A . 63 LYS HE3 1 1
9 21368 1 1 13 LYS HG2 H -25.665 0.755 -19.431 1.00 . A A . 63 LYS HG2 1 1
9 21369 1 1 13 LYS HG3 H -24.691 1.985 -20.244 1.00 . A A . 63 LYS HG3 1 1
9 21370 1 1 13 LYS HZ1 H -23.270 -1.957 -22.491 1.00 . A A . 63 LYS HZ1 1 1
9 21371 1 1 13 LYS HZ2 H -22.952 -2.231 -20.853 1.00 . A A . 63 LYS HZ2 1 1
9 21372 1 1 13 LYS HZ3 H -22.049 -1.086 -21.710 1.00 . A A . 63 LYS HZ3 1 1
9 21373 1 1 13 LYS N N -25.389 3.983 -18.701 1.00 . A A . 63 LYS N 1 1
9 21374 1 1 13 LYS NZ N -22.996 -1.505 -21.597 1.00 . A A . 63 LYS NZ 1 1
9 21375 1 1 13 LYS O O -24.010 2.977 -15.699 1.00 . A A . 63 LYS O 1 1
9 21376 1 1 14 GLU C C -26.510 5.394 -13.878 1.00 . A A . 64 GLU C 1 1
9 21377 1 1 14 GLU CA C -25.266 5.267 -14.745 1.00 . A A . 64 GLU CA 1 1
9 21378 1 1 14 GLU CB C -24.721 6.658 -15.082 1.00 . A A . 64 GLU CB 1 1
9 21379 1 1 14 GLU CD C -23.095 8.017 -16.445 1.00 . A A . 64 GLU CD 1 1
9 21380 1 1 14 GLU CG C -23.543 6.631 -16.043 1.00 . A A . 64 GLU CG 1 1
9 21381 1 1 14 GLU H H -26.338 4.872 -16.517 1.00 . A A . 64 GLU H 1 1
9 21382 1 1 14 GLU HA H -24.515 4.707 -14.212 1.00 . A A . 64 GLU HA 1 1
9 21383 1 1 14 GLU HB2 H -25.510 7.243 -15.530 1.00 . A A . 64 GLU HB2 1 1
9 21384 1 1 14 GLU HB3 H -24.403 7.139 -14.169 1.00 . A A . 64 GLU HB3 1 1
9 21385 1 1 14 GLU HG2 H -22.717 6.126 -15.565 1.00 . A A . 64 GLU HG2 1 1
9 21386 1 1 14 GLU HG3 H -23.831 6.088 -16.932 1.00 . A A . 64 GLU HG3 1 1
9 21387 1 1 14 GLU N N -25.590 4.556 -15.969 1.00 . A A . 64 GLU N 1 1
9 21388 1 1 14 GLU O O -27.576 5.777 -14.364 1.00 . A A . 64 GLU O 1 1
9 21389 1 1 14 GLU OE1 O -23.716 8.608 -17.354 1.00 . A A . 64 GLU OE1 1 1
9 21390 1 1 14 GLU OE2 O -22.123 8.529 -15.852 1.00 . A A . 64 GLU OE2 1 1
9 21391 1 1 15 GLY C C -27.284 6.287 -10.694 1.00 . A A . 65 GLY C 1 1
9 21392 1 1 15 GLY CA C -27.493 5.170 -11.691 1.00 . A A . 65 GLY CA 1 1
9 21393 1 1 15 GLY H H -25.512 4.719 -12.288 1.00 . A A . 65 GLY H 1 1
9 21394 1 1 15 GLY HA2 H -28.394 5.365 -12.255 1.00 . A A . 65 GLY HA2 1 1
9 21395 1 1 15 GLY HA3 H -27.605 4.240 -11.156 1.00 . A A . 65 GLY HA3 1 1
9 21396 1 1 15 GLY N N -26.377 5.055 -12.607 1.00 . A A . 65 GLY N 1 1
9 21397 1 1 15 GLY O O -27.231 7.460 -11.066 1.00 . A A . 65 GLY O 1 1
9 21398 1 1 16 SER C C -25.446 6.654 -7.864 1.00 . A A . 66 SER C 1 1
9 21399 1 1 16 SER CA C -26.862 6.886 -8.383 1.00 . A A . 66 SER CA 1 1
9 21400 1 1 16 SER CB C -27.879 6.759 -7.249 1.00 . A A . 66 SER CB 1 1
9 21401 1 1 16 SER H H -27.278 4.983 -9.189 1.00 . A A . 66 SER H 1 1
9 21402 1 1 16 SER HA H -26.922 7.877 -8.806 1.00 . A A . 66 SER HA 1 1
9 21403 1 1 16 SER HB2 H -27.780 5.790 -6.784 1.00 . A A . 66 SER HB2 1 1
9 21404 1 1 16 SER HB3 H -27.699 7.532 -6.516 1.00 . A A . 66 SER HB3 1 1
9 21405 1 1 16 SER HG H -29.325 7.794 -8.080 1.00 . A A . 66 SER HG 1 1
9 21406 1 1 16 SER N N -27.160 5.927 -9.430 1.00 . A A . 66 SER N 1 1
9 21407 1 1 16 SER O O -25.232 5.844 -6.961 1.00 . A A . 66 SER O 1 1
9 21408 1 1 16 SER OG O -29.201 6.896 -7.742 1.00 . A A . 66 SER OG 1 1
9 21409 1 1 17 PRO C C -22.711 7.774 -6.751 1.00 . A A . 67 PRO C 1 1
9 21410 1 1 17 PRO CA C -23.048 7.164 -8.101 1.00 . A A . 67 PRO CA 1 1
9 21411 1 1 17 PRO CB C -22.287 7.894 -9.220 1.00 . A A . 67 PRO CB 1 1
9 21412 1 1 17 PRO CD C -24.622 8.367 -9.488 1.00 . A A . 67 PRO CD 1 1
9 21413 1 1 17 PRO CG C -23.318 8.296 -10.226 1.00 . A A . 67 PRO CG 1 1
9 21414 1 1 17 PRO HA H -22.775 6.119 -8.097 1.00 . A A . 67 PRO HA 1 1
9 21415 1 1 17 PRO HB2 H -21.786 8.757 -8.809 1.00 . A A . 67 PRO HB2 1 1
9 21416 1 1 17 PRO HB3 H -21.559 7.226 -9.654 1.00 . A A . 67 PRO HB3 1 1
9 21417 1 1 17 PRO HD2 H -24.757 9.345 -9.051 1.00 . A A . 67 PRO HD2 1 1
9 21418 1 1 17 PRO HD3 H -25.443 8.124 -10.144 1.00 . A A . 67 PRO HD3 1 1
9 21419 1 1 17 PRO HG2 H -23.070 9.263 -10.639 1.00 . A A . 67 PRO HG2 1 1
9 21420 1 1 17 PRO HG3 H -23.372 7.556 -11.012 1.00 . A A . 67 PRO HG3 1 1
9 21421 1 1 17 PRO N N -24.456 7.345 -8.449 1.00 . A A . 67 PRO N 1 1
9 21422 1 1 17 PRO O O -22.499 8.981 -6.640 1.00 . A A . 67 PRO O 1 1
9 21423 1 1 18 TYR C C -20.825 7.453 -4.228 1.00 . A A . 68 TYR C 1 1
9 21424 1 1 18 TYR CA C -22.338 7.391 -4.388 1.00 . A A . 68 TYR CA 1 1
9 21425 1 1 18 TYR CB C -22.952 6.463 -3.334 1.00 . A A . 68 TYR CB 1 1
9 21426 1 1 18 TYR CD1 C -23.645 7.892 -1.368 1.00 . A A . 68 TYR CD1 1 1
9 21427 1 1 18 TYR CD2 C -21.747 6.476 -1.110 1.00 . A A . 68 TYR CD2 1 1
9 21428 1 1 18 TYR CE1 C -23.492 8.341 -0.069 1.00 . A A . 68 TYR CE1 1 1
9 21429 1 1 18 TYR CE2 C -21.587 6.922 0.189 1.00 . A A . 68 TYR CE2 1 1
9 21430 1 1 18 TYR CG C -22.777 6.954 -1.911 1.00 . A A . 68 TYR CG 1 1
9 21431 1 1 18 TYR CZ C -22.462 7.853 0.705 1.00 . A A . 68 TYR CZ 1 1
9 21432 1 1 18 TYR H H -22.862 5.987 -5.881 1.00 . A A . 68 TYR H 1 1
9 21433 1 1 18 TYR HA H -22.743 8.384 -4.265 1.00 . A A . 68 TYR HA 1 1
9 21434 1 1 18 TYR HB2 H -24.010 6.368 -3.522 1.00 . A A . 68 TYR HB2 1 1
9 21435 1 1 18 TYR HB3 H -22.489 5.491 -3.409 1.00 . A A . 68 TYR HB3 1 1
9 21436 1 1 18 TYR HD1 H -24.453 8.274 -1.977 1.00 . A A . 68 TYR HD1 1 1
9 21437 1 1 18 TYR HD2 H -21.062 5.747 -1.515 1.00 . A A . 68 TYR HD2 1 1
9 21438 1 1 18 TYR HE1 H -24.178 9.071 0.335 1.00 . A A . 68 TYR HE1 1 1
9 21439 1 1 18 TYR HE2 H -20.778 6.538 0.794 1.00 . A A . 68 TYR HE2 1 1
9 21440 1 1 18 TYR HH H -21.376 8.512 2.155 1.00 . A A . 68 TYR HH 1 1
9 21441 1 1 18 TYR N N -22.672 6.937 -5.728 1.00 . A A . 68 TYR N 1 1
9 21442 1 1 18 TYR O O -20.186 6.475 -3.830 1.00 . A A . 68 TYR O 1 1
9 21443 1 1 18 TYR OH O -22.305 8.294 2.000 1.00 . A A . 68 TYR OH 1 1
9 21444 1 1 19 GLU C C -18.493 9.820 -3.392 1.00 . A A . 69 GLU C 1 1
9 21445 1 1 19 GLU CA C -18.819 8.786 -4.461 1.00 . A A . 69 GLU CA 1 1
9 21446 1 1 19 GLU CB C -18.229 9.208 -5.808 1.00 . A A . 69 GLU CB 1 1
9 21447 1 1 19 GLU CD C -18.031 10.985 -7.581 1.00 . A A . 69 GLU CD 1 1
9 21448 1 1 19 GLU CG C -18.769 10.524 -6.344 1.00 . A A . 69 GLU CG 1 1
9 21449 1 1 19 GLU H H -20.814 9.338 -4.882 1.00 . A A . 69 GLU H 1 1
9 21450 1 1 19 GLU HA H -18.383 7.843 -4.168 1.00 . A A . 69 GLU HA 1 1
9 21451 1 1 19 GLU HB2 H -17.159 9.302 -5.702 1.00 . A A . 69 GLU HB2 1 1
9 21452 1 1 19 GLU HB3 H -18.440 8.437 -6.535 1.00 . A A . 69 GLU HB3 1 1
9 21453 1 1 19 GLU HG2 H -19.812 10.397 -6.591 1.00 . A A . 69 GLU HG2 1 1
9 21454 1 1 19 GLU HG3 H -18.668 11.280 -5.578 1.00 . A A . 69 GLU HG3 1 1
9 21455 1 1 19 GLU N N -20.253 8.597 -4.562 1.00 . A A . 69 GLU N 1 1
9 21456 1 1 19 GLU O O -19.299 10.708 -3.099 1.00 . A A . 69 GLU O 1 1
9 21457 1 1 19 GLU OE1 O -16.921 11.543 -7.442 1.00 . A A . 69 GLU OE1 1 1
9 21458 1 1 19 GLU OE2 O -18.551 10.788 -8.699 1.00 . A A . 69 GLU OE2 1 1
9 21459 1 1 20 ALA C C -16.256 11.854 -2.370 1.00 . A A . 70 ALA C 1 1
9 21460 1 1 20 ALA CA C -16.870 10.594 -1.769 1.00 . A A . 70 ALA CA 1 1
9 21461 1 1 20 ALA CB C -15.861 9.885 -0.895 1.00 . A A . 70 ALA CB 1 1
9 21462 1 1 20 ALA H H -16.736 8.938 -3.063 1.00 . A A . 70 ALA H 1 1
9 21463 1 1 20 ALA HA H -17.719 10.863 -1.159 1.00 . A A . 70 ALA HA 1 1
9 21464 1 1 20 ALA HB1 H -14.996 9.630 -1.488 1.00 . A A . 70 ALA HB1 1 1
9 21465 1 1 20 ALA HB2 H -16.303 8.983 -0.500 1.00 . A A . 70 ALA HB2 1 1
9 21466 1 1 20 ALA HB3 H -15.566 10.532 -0.082 1.00 . A A . 70 ALA HB3 1 1
9 21467 1 1 20 ALA N N -17.320 9.685 -2.803 1.00 . A A . 70 ALA N 1 1
9 21468 1 1 20 ALA O O -15.316 11.778 -3.164 1.00 . A A . 70 ALA O 1 1
9 21469 1 1 21 PRO C C -14.801 14.506 -2.088 1.00 . A A . 71 PRO C 1 1
9 21470 1 1 21 PRO CA C -16.278 14.336 -2.416 1.00 . A A . 71 PRO CA 1 1
9 21471 1 1 21 PRO CB C -17.104 15.319 -1.587 1.00 . A A . 71 PRO CB 1 1
9 21472 1 1 21 PRO CD C -18.040 13.165 -1.206 1.00 . A A . 71 PRO CD 1 1
9 21473 1 1 21 PRO CG C -18.393 14.619 -1.359 1.00 . A A . 71 PRO CG 1 1
9 21474 1 1 21 PRO HA H -16.439 14.524 -3.467 1.00 . A A . 71 PRO HA 1 1
9 21475 1 1 21 PRO HB2 H -16.595 15.522 -0.656 1.00 . A A . 71 PRO HB2 1 1
9 21476 1 1 21 PRO HB3 H -17.237 16.233 -2.133 1.00 . A A . 71 PRO HB3 1 1
9 21477 1 1 21 PRO HD2 H -17.853 12.930 -0.170 1.00 . A A . 71 PRO HD2 1 1
9 21478 1 1 21 PRO HD3 H -18.830 12.543 -1.600 1.00 . A A . 71 PRO HD3 1 1
9 21479 1 1 21 PRO HG2 H -18.859 14.991 -0.458 1.00 . A A . 71 PRO HG2 1 1
9 21480 1 1 21 PRO HG3 H -19.045 14.760 -2.209 1.00 . A A . 71 PRO HG3 1 1
9 21481 1 1 21 PRO N N -16.811 13.027 -2.011 1.00 . A A . 71 PRO N 1 1
9 21482 1 1 21 PRO O O -13.955 14.553 -2.978 1.00 . A A . 71 PRO O 1 1
9 21483 1 1 22 VAL C C -12.726 13.710 0.652 1.00 . A A . 72 VAL C 1 1
9 21484 1 1 22 VAL CA C -13.122 14.789 -0.360 1.00 . A A . 72 VAL CA 1 1
9 21485 1 1 22 VAL CB C -12.891 16.202 0.236 1.00 . A A . 72 VAL CB 1 1
9 21486 1 1 22 VAL CG1 C -13.877 16.497 1.357 1.00 . A A . 72 VAL CG1 1 1
9 21487 1 1 22 VAL CG2 C -11.460 16.360 0.724 1.00 . A A . 72 VAL CG2 1 1
9 21488 1 1 22 VAL H H -15.224 14.611 -0.145 1.00 . A A . 72 VAL H 1 1
9 21489 1 1 22 VAL HA H -12.491 14.688 -1.230 1.00 . A A . 72 VAL HA 1 1
9 21490 1 1 22 VAL HB H -13.058 16.926 -0.549 1.00 . A A . 72 VAL HB 1 1
9 21491 1 1 22 VAL HG11 H -13.752 15.768 2.144 1.00 . A A . 72 VAL HG11 1 1
9 21492 1 1 22 VAL HG12 H -14.886 16.443 0.974 1.00 . A A . 72 VAL HG12 1 1
9 21493 1 1 22 VAL HG13 H -13.692 17.485 1.748 1.00 . A A . 72 VAL HG13 1 1
9 21494 1 1 22 VAL HG21 H -11.329 17.347 1.143 1.00 . A A . 72 VAL HG21 1 1
9 21495 1 1 22 VAL HG22 H -10.780 16.227 -0.104 1.00 . A A . 72 VAL HG22 1 1
9 21496 1 1 22 VAL HG23 H -11.256 15.618 1.482 1.00 . A A . 72 VAL HG23 1 1
9 21497 1 1 22 VAL N N -14.499 14.621 -0.806 1.00 . A A . 72 VAL N 1 1
9 21498 1 1 22 VAL O O -11.643 13.128 0.563 1.00 . A A . 72 VAL O 1 1
9 21499 1 1 23 TYR C C -13.861 11.075 2.191 1.00 . A A . 73 TYR C 1 1
9 21500 1 1 23 TYR CA C -13.353 12.443 2.629 1.00 . A A . 73 TYR CA 1 1
9 21501 1 1 23 TYR CB C -14.025 12.868 3.939 1.00 . A A . 73 TYR CB 1 1
9 21502 1 1 23 TYR CD1 C -14.545 10.870 5.401 1.00 . A A . 73 TYR CD1 1 1
9 21503 1 1 23 TYR CD2 C -12.638 12.194 5.938 1.00 . A A . 73 TYR CD2 1 1
9 21504 1 1 23 TYR CE1 C -14.281 10.043 6.474 1.00 . A A . 73 TYR CE1 1 1
9 21505 1 1 23 TYR CE2 C -12.366 11.372 7.012 1.00 . A A . 73 TYR CE2 1 1
9 21506 1 1 23 TYR CG C -13.730 11.959 5.113 1.00 . A A . 73 TYR CG 1 1
9 21507 1 1 23 TYR CZ C -13.190 10.299 7.277 1.00 . A A . 73 TYR CZ 1 1
9 21508 1 1 23 TYR H H -14.478 13.895 1.589 1.00 . A A . 73 TYR H 1 1
9 21509 1 1 23 TYR HA H -12.286 12.391 2.777 1.00 . A A . 73 TYR HA 1 1
9 21510 1 1 23 TYR HB2 H -13.689 13.860 4.201 1.00 . A A . 73 TYR HB2 1 1
9 21511 1 1 23 TYR HB3 H -15.096 12.885 3.795 1.00 . A A . 73 TYR HB3 1 1
9 21512 1 1 23 TYR HD1 H -15.399 10.674 4.769 1.00 . A A . 73 TYR HD1 1 1
9 21513 1 1 23 TYR HD2 H -11.995 13.035 5.730 1.00 . A A . 73 TYR HD2 1 1
9 21514 1 1 23 TYR HE1 H -14.926 9.202 6.680 1.00 . A A . 73 TYR HE1 1 1
9 21515 1 1 23 TYR HE2 H -11.512 11.571 7.642 1.00 . A A . 73 TYR HE2 1 1
9 21516 1 1 23 TYR HH H -12.699 10.019 9.117 1.00 . A A . 73 TYR HH 1 1
9 21517 1 1 23 TYR N N -13.616 13.429 1.592 1.00 . A A . 73 TYR N 1 1
9 21518 1 1 23 TYR O O -15.070 10.846 2.122 1.00 . A A . 73 TYR O 1 1
9 21519 1 1 23 TYR OH O -12.921 9.478 8.348 1.00 . A A . 73 TYR OH 1 1
9 21520 1 1 24 ILE C C -13.659 7.946 2.654 1.00 . A A . 74 ILE C 1 1
9 21521 1 1 24 ILE CA C -13.308 8.833 1.459 1.00 . A A . 74 ILE CA 1 1
9 21522 1 1 24 ILE CB C -12.213 8.173 0.577 1.00 . A A . 74 ILE CB 1 1
9 21523 1 1 24 ILE CD1 C -10.362 7.615 2.268 1.00 . A A . 74 ILE CD1 1 1
9 21524 1 1 24 ILE CG1 C -10.790 8.457 1.087 1.00 . A A . 74 ILE CG1 1 1
9 21525 1 1 24 ILE CG2 C -12.350 8.656 -0.854 1.00 . A A . 74 ILE CG2 1 1
9 21526 1 1 24 ILE H H -11.992 10.419 1.943 1.00 . A A . 74 ILE H 1 1
9 21527 1 1 24 ILE HA H -14.195 8.932 0.851 1.00 . A A . 74 ILE HA 1 1
9 21528 1 1 24 ILE HB H -12.382 7.107 0.584 1.00 . A A . 74 ILE HB 1 1
9 21529 1 1 24 ILE HD11 H -11.063 7.749 3.079 1.00 . A A . 74 ILE HD11 1 1
9 21530 1 1 24 ILE HD12 H -9.377 7.922 2.589 1.00 . A A . 74 ILE HD12 1 1
9 21531 1 1 24 ILE HD13 H -10.338 6.576 1.979 1.00 . A A . 74 ILE HD13 1 1
9 21532 1 1 24 ILE HG12 H -10.094 8.266 0.287 1.00 . A A . 74 ILE HG12 1 1
9 21533 1 1 24 ILE HG13 H -10.719 9.495 1.375 1.00 . A A . 74 ILE HG13 1 1
9 21534 1 1 24 ILE HG21 H -11.564 8.223 -1.456 1.00 . A A . 74 ILE HG21 1 1
9 21535 1 1 24 ILE HG22 H -12.269 9.733 -0.876 1.00 . A A . 74 ILE HG22 1 1
9 21536 1 1 24 ILE HG23 H -13.310 8.357 -1.245 1.00 . A A . 74 ILE HG23 1 1
9 21537 1 1 24 ILE N N -12.940 10.176 1.882 1.00 . A A . 74 ILE N 1 1
9 21538 1 1 24 ILE O O -12.971 7.948 3.673 1.00 . A A . 74 ILE O 1 1
9 21539 1 1 25 PRO C C -14.425 5.007 3.670 1.00 . A A . 75 PRO C 1 1
9 21540 1 1 25 PRO CA C -15.229 6.299 3.609 1.00 . A A . 75 PRO CA 1 1
9 21541 1 1 25 PRO CB C -16.678 6.014 3.218 1.00 . A A . 75 PRO CB 1 1
9 21542 1 1 25 PRO CD C -15.679 7.179 1.383 1.00 . A A . 75 PRO CD 1 1
9 21543 1 1 25 PRO CG C -16.688 6.119 1.733 1.00 . A A . 75 PRO CG 1 1
9 21544 1 1 25 PRO HA H -15.201 6.784 4.574 1.00 . A A . 75 PRO HA 1 1
9 21545 1 1 25 PRO HB2 H -16.956 5.024 3.548 1.00 . A A . 75 PRO HB2 1 1
9 21546 1 1 25 PRO HB3 H -17.329 6.749 3.668 1.00 . A A . 75 PRO HB3 1 1
9 21547 1 1 25 PRO HD2 H -15.148 6.914 0.481 1.00 . A A . 75 PRO HD2 1 1
9 21548 1 1 25 PRO HD3 H -16.166 8.135 1.268 1.00 . A A . 75 PRO HD3 1 1
9 21549 1 1 25 PRO HG2 H -16.402 5.171 1.296 1.00 . A A . 75 PRO HG2 1 1
9 21550 1 1 25 PRO HG3 H -17.670 6.409 1.391 1.00 . A A . 75 PRO HG3 1 1
9 21551 1 1 25 PRO N N -14.767 7.194 2.546 1.00 . A A . 75 PRO N 1 1
9 21552 1 1 25 PRO O O -14.697 4.130 4.490 1.00 . A A . 75 PRO O 1 1
9 21553 1 1 26 GLU C C -11.650 3.821 4.009 1.00 . A A . 76 GLU C 1 1
9 21554 1 1 26 GLU CA C -12.543 3.750 2.781 1.00 . A A . 76 GLU CA 1 1
9 21555 1 1 26 GLU CB C -11.680 3.762 1.521 1.00 . A A . 76 GLU CB 1 1
9 21556 1 1 26 GLU CD C -11.588 3.860 -0.998 1.00 . A A . 76 GLU CD 1 1
9 21557 1 1 26 GLU CG C -12.478 3.821 0.227 1.00 . A A . 76 GLU CG 1 1
9 21558 1 1 26 GLU H H -13.320 5.597 2.116 1.00 . A A . 76 GLU H 1 1
9 21559 1 1 26 GLU HA H -13.132 2.847 2.813 1.00 . A A . 76 GLU HA 1 1
9 21560 1 1 26 GLU HB2 H -11.029 4.624 1.559 1.00 . A A . 76 GLU HB2 1 1
9 21561 1 1 26 GLU HB3 H -11.075 2.867 1.504 1.00 . A A . 76 GLU HB3 1 1
9 21562 1 1 26 GLU HG2 H -13.111 2.949 0.168 1.00 . A A . 76 GLU HG2 1 1
9 21563 1 1 26 GLU HG3 H -13.091 4.711 0.238 1.00 . A A . 76 GLU HG3 1 1
9 21564 1 1 26 GLU N N -13.444 4.890 2.782 1.00 . A A . 76 GLU N 1 1
9 21565 1 1 26 GLU O O -11.649 2.918 4.844 1.00 . A A . 76 GLU O 1 1
9 21566 1 1 26 GLU OE1 O -11.034 4.936 -1.295 1.00 . A A . 76 GLU OE1 1 1
9 21567 1 1 26 GLU OE2 O -11.427 2.813 -1.662 1.00 . A A . 76 GLU OE2 1 1
9 21568 1 1 27 ASP C C -8.929 4.231 5.416 1.00 . A A . 77 ASP C 1 1
9 21569 1 1 27 ASP CA C -10.063 5.236 5.248 1.00 . A A . 77 ASP CA 1 1
9 21570 1 1 27 ASP CB C -10.900 5.323 6.526 1.00 . A A . 77 ASP CB 1 1
9 21571 1 1 27 ASP CG C -10.064 5.662 7.743 1.00 . A A . 77 ASP CG 1 1
9 21572 1 1 27 ASP H H -10.906 5.538 3.334 1.00 . A A . 77 ASP H 1 1
9 21573 1 1 27 ASP HA H -9.623 6.205 5.063 1.00 . A A . 77 ASP HA 1 1
9 21574 1 1 27 ASP HB2 H -11.652 6.089 6.405 1.00 . A A . 77 ASP HB2 1 1
9 21575 1 1 27 ASP HB3 H -11.385 4.373 6.697 1.00 . A A . 77 ASP HB3 1 1
9 21576 1 1 27 ASP N N -10.902 4.919 4.091 1.00 . A A . 77 ASP N 1 1
9 21577 1 1 27 ASP O O -9.117 3.128 5.933 1.00 . A A . 77 ASP O 1 1
9 21578 1 1 27 ASP OD1 O -9.252 6.609 7.668 1.00 . A A . 77 ASP OD1 1 1
9 21579 1 1 27 ASP OD2 O -10.210 4.981 8.782 1.00 . A A . 77 ASP OD2 1 1
9 21580 1 1 28 ILE C C -5.800 4.141 6.342 1.00 . A A . 78 ILE C 1 1
9 21581 1 1 28 ILE CA C -6.566 3.795 5.072 1.00 . A A . 78 ILE CA 1 1
9 21582 1 1 28 ILE CB C -5.635 4.002 3.861 1.00 . A A . 78 ILE CB 1 1
9 21583 1 1 28 ILE CD1 C -5.593 4.175 1.320 1.00 . A A . 78 ILE CD1 1 1
9 21584 1 1 28 ILE CG1 C -6.403 3.816 2.548 1.00 . A A . 78 ILE CG1 1 1
9 21585 1 1 28 ILE CG2 C -4.456 3.042 3.929 1.00 . A A . 78 ILE CG2 1 1
9 21586 1 1 28 ILE H H -7.665 5.520 4.570 1.00 . A A . 78 ILE H 1 1
9 21587 1 1 28 ILE HA H -6.874 2.761 5.104 1.00 . A A . 78 ILE HA 1 1
9 21588 1 1 28 ILE HB H -5.252 5.010 3.903 1.00 . A A . 78 ILE HB 1 1
9 21589 1 1 28 ILE HD11 H -4.711 3.554 1.274 1.00 . A A . 78 ILE HD11 1 1
9 21590 1 1 28 ILE HD12 H -5.298 5.214 1.373 1.00 . A A . 78 ILE HD12 1 1
9 21591 1 1 28 ILE HD13 H -6.191 4.017 0.435 1.00 . A A . 78 ILE HD13 1 1
9 21592 1 1 28 ILE HG12 H -6.700 2.782 2.456 1.00 . A A . 78 ILE HG12 1 1
9 21593 1 1 28 ILE HG13 H -7.283 4.441 2.563 1.00 . A A . 78 ILE HG13 1 1
9 21594 1 1 28 ILE HG21 H -3.839 3.166 3.051 1.00 . A A . 78 ILE HG21 1 1
9 21595 1 1 28 ILE HG22 H -4.820 2.025 3.972 1.00 . A A . 78 ILE HG22 1 1
9 21596 1 1 28 ILE HG23 H -3.870 3.252 4.812 1.00 . A A . 78 ILE HG23 1 1
9 21597 1 1 28 ILE N N -7.749 4.629 4.969 1.00 . A A . 78 ILE N 1 1
9 21598 1 1 28 ILE O O -5.360 5.280 6.504 1.00 . A A . 78 ILE O 1 1
9 21599 1 1 29 PRO C C -3.414 3.699 8.193 1.00 . A A . 79 PRO C 1 1
9 21600 1 1 29 PRO CA C -4.878 3.395 8.495 1.00 . A A . 79 PRO CA 1 1
9 21601 1 1 29 PRO CB C -4.999 2.060 9.238 1.00 . A A . 79 PRO CB 1 1
9 21602 1 1 29 PRO CD C -6.234 1.837 7.206 1.00 . A A . 79 PRO CD 1 1
9 21603 1 1 29 PRO CG C -6.179 1.380 8.636 1.00 . A A . 79 PRO CG 1 1
9 21604 1 1 29 PRO HA H -5.296 4.189 9.095 1.00 . A A . 79 PRO HA 1 1
9 21605 1 1 29 PRO HB2 H -4.097 1.486 9.094 1.00 . A A . 79 PRO HB2 1 1
9 21606 1 1 29 PRO HB3 H -5.148 2.247 10.291 1.00 . A A . 79 PRO HB3 1 1
9 21607 1 1 29 PRO HD2 H -5.642 1.188 6.578 1.00 . A A . 79 PRO HD2 1 1
9 21608 1 1 29 PRO HD3 H -7.256 1.873 6.861 1.00 . A A . 79 PRO HD3 1 1
9 21609 1 1 29 PRO HG2 H -6.050 0.310 8.682 1.00 . A A . 79 PRO HG2 1 1
9 21610 1 1 29 PRO HG3 H -7.078 1.673 9.156 1.00 . A A . 79 PRO HG3 1 1
9 21611 1 1 29 PRO N N -5.652 3.185 7.269 1.00 . A A . 79 PRO N 1 1
9 21612 1 1 29 PRO O O -2.696 2.861 7.640 1.00 . A A . 79 PRO O 1 1
9 21613 1 1 30 ILE C C -0.944 5.798 9.578 1.00 . A A . 80 ILE C 1 1
9 21614 1 1 30 ILE CA C -1.614 5.325 8.292 1.00 . A A . 80 ILE CA 1 1
9 21615 1 1 30 ILE CB C -1.542 6.468 7.239 1.00 . A A . 80 ILE CB 1 1
9 21616 1 1 30 ILE CD1 C -3.686 7.774 7.786 1.00 . A A . 80 ILE CD1 1 1
9 21617 1 1 30 ILE CG1 C -2.171 7.769 7.767 1.00 . A A . 80 ILE CG1 1 1
9 21618 1 1 30 ILE CG2 C -2.220 6.051 5.945 1.00 . A A . 80 ILE CG2 1 1
9 21619 1 1 30 ILE H H -3.583 5.504 9.024 1.00 . A A . 80 ILE H 1 1
9 21620 1 1 30 ILE HA H -1.071 4.476 7.906 1.00 . A A . 80 ILE HA 1 1
9 21621 1 1 30 ILE HB H -0.500 6.650 7.019 1.00 . A A . 80 ILE HB 1 1
9 21622 1 1 30 ILE HD11 H -4.057 7.479 6.814 1.00 . A A . 80 ILE HD11 1 1
9 21623 1 1 30 ILE HD12 H -4.040 8.766 8.021 1.00 . A A . 80 ILE HD12 1 1
9 21624 1 1 30 ILE HD13 H -4.040 7.080 8.532 1.00 . A A . 80 ILE HD13 1 1
9 21625 1 1 30 ILE HG12 H -1.835 7.930 8.779 1.00 . A A . 80 ILE HG12 1 1
9 21626 1 1 30 ILE HG13 H -1.843 8.593 7.150 1.00 . A A . 80 ILE HG13 1 1
9 21627 1 1 30 ILE HG21 H -2.055 6.807 5.192 1.00 . A A . 80 ILE HG21 1 1
9 21628 1 1 30 ILE HG22 H -3.282 5.943 6.116 1.00 . A A . 80 ILE HG22 1 1
9 21629 1 1 30 ILE HG23 H -1.810 5.110 5.609 1.00 . A A . 80 ILE HG23 1 1
9 21630 1 1 30 ILE N N -2.976 4.895 8.557 1.00 . A A . 80 ILE N 1 1
9 21631 1 1 30 ILE O O -1.583 6.429 10.425 1.00 . A A . 80 ILE O 1 1
9 21632 1 1 31 PRO C C 1.186 7.473 10.946 1.00 . A A . 81 PRO C 1 1
9 21633 1 1 31 PRO CA C 1.129 5.949 10.896 1.00 . A A . 81 PRO CA 1 1
9 21634 1 1 31 PRO CB C 2.527 5.375 10.642 1.00 . A A . 81 PRO CB 1 1
9 21635 1 1 31 PRO CD C 1.134 4.606 8.863 1.00 . A A . 81 PRO CD 1 1
9 21636 1 1 31 PRO CG C 2.314 4.231 9.711 1.00 . A A . 81 PRO CG 1 1
9 21637 1 1 31 PRO HA H 0.740 5.569 11.828 1.00 . A A . 81 PRO HA 1 1
9 21638 1 1 31 PRO HB2 H 3.154 6.135 10.197 1.00 . A A . 81 PRO HB2 1 1
9 21639 1 1 31 PRO HB3 H 2.959 5.047 11.574 1.00 . A A . 81 PRO HB3 1 1
9 21640 1 1 31 PRO HD2 H 1.456 5.143 7.983 1.00 . A A . 81 PRO HD2 1 1
9 21641 1 1 31 PRO HD3 H 0.575 3.725 8.587 1.00 . A A . 81 PRO HD3 1 1
9 21642 1 1 31 PRO HG2 H 3.189 4.090 9.094 1.00 . A A . 81 PRO HG2 1 1
9 21643 1 1 31 PRO HG3 H 2.101 3.333 10.275 1.00 . A A . 81 PRO HG3 1 1
9 21644 1 1 31 PRO N N 0.346 5.475 9.752 1.00 . A A . 81 PRO N 1 1
9 21645 1 1 31 PRO O O 1.372 8.125 9.918 1.00 . A A . 81 PRO O 1 1
9 21646 1 1 32 ALA C C 2.413 10.087 12.050 1.00 . A A . 82 ALA C 1 1
9 21647 1 1 32 ALA CA C 1.043 9.480 12.338 1.00 . A A . 82 ALA CA 1 1
9 21648 1 1 32 ALA CB C 0.603 9.818 13.752 1.00 . A A . 82 ALA CB 1 1
9 21649 1 1 32 ALA H H 0.954 7.446 12.930 1.00 . A A . 82 ALA H 1 1
9 21650 1 1 32 ALA HA H 0.323 9.901 11.651 1.00 . A A . 82 ALA HA 1 1
9 21651 1 1 32 ALA HB1 H -0.374 9.398 13.936 1.00 . A A . 82 ALA HB1 1 1
9 21652 1 1 32 ALA HB2 H 0.563 10.891 13.870 1.00 . A A . 82 ALA HB2 1 1
9 21653 1 1 32 ALA HB3 H 1.310 9.406 14.456 1.00 . A A . 82 ALA HB3 1 1
9 21654 1 1 32 ALA N N 1.052 8.029 12.146 1.00 . A A . 82 ALA N 1 1
9 21655 1 1 32 ALA O O 2.591 11.307 12.088 1.00 . A A . 82 ALA O 1 1
9 21656 1 1 33 ASP C C 4.702 10.256 10.002 1.00 . A A . 83 ASP C 1 1
9 21657 1 1 33 ASP CA C 4.723 9.649 11.403 1.00 . A A . 83 ASP CA 1 1
9 21658 1 1 33 ASP CB C 5.670 8.445 11.450 1.00 . A A . 83 ASP CB 1 1
9 21659 1 1 33 ASP CG C 7.032 8.778 12.029 1.00 . A A . 83 ASP CG 1 1
9 21660 1 1 33 ASP H H 3.179 8.268 11.809 1.00 . A A . 83 ASP H 1 1
9 21661 1 1 33 ASP HA H 5.048 10.397 12.110 1.00 . A A . 83 ASP HA 1 1
9 21662 1 1 33 ASP HB2 H 5.226 7.672 12.058 1.00 . A A . 83 ASP HB2 1 1
9 21663 1 1 33 ASP HB3 H 5.810 8.070 10.448 1.00 . A A . 83 ASP HB3 1 1
9 21664 1 1 33 ASP N N 3.378 9.224 11.768 1.00 . A A . 83 ASP N 1 1
9 21665 1 1 33 ASP O O 5.558 11.064 9.639 1.00 . A A . 83 ASP O 1 1
9 21666 1 1 33 ASP OD1 O 7.158 8.803 13.276 1.00 . A A . 83 ASP OD1 1 1
9 21667 1 1 33 ASP OD2 O 7.982 8.992 11.252 1.00 . A A . 83 ASP OD2 1 1
9 21668 1 1 34 PHE C C 2.090 10.885 7.721 1.00 . A A . 84 PHE C 1 1
9 21669 1 1 34 PHE CA C 3.510 10.364 7.872 1.00 . A A . 84 PHE CA 1 1
9 21670 1 1 34 PHE CB C 3.773 9.248 6.853 1.00 . A A . 84 PHE CB 1 1
9 21671 1 1 34 PHE CD1 C 4.552 7.053 7.774 1.00 . A A . 84 PHE CD1 1 1
9 21672 1 1 34 PHE CD2 C 6.190 8.678 7.173 1.00 . A A . 84 PHE CD2 1 1
9 21673 1 1 34 PHE CE1 C 5.553 6.180 8.145 1.00 . A A . 84 PHE CE1 1 1
9 21674 1 1 34 PHE CE2 C 7.194 7.808 7.548 1.00 . A A . 84 PHE CE2 1 1
9 21675 1 1 34 PHE CG C 4.859 8.309 7.284 1.00 . A A . 84 PHE CG 1 1
9 21676 1 1 34 PHE CZ C 6.863 6.587 8.122 1.00 . A A . 84 PHE CZ 1 1
9 21677 1 1 34 PHE H H 3.026 9.242 9.595 1.00 . A A . 84 PHE H 1 1
9 21678 1 1 34 PHE HA H 4.207 11.173 7.711 1.00 . A A . 84 PHE HA 1 1
9 21679 1 1 34 PHE HB2 H 2.870 8.674 6.708 1.00 . A A . 84 PHE HB2 1 1
9 21680 1 1 34 PHE HB3 H 4.068 9.691 5.913 1.00 . A A . 84 PHE HB3 1 1
9 21681 1 1 34 PHE HD1 H 3.519 6.756 7.862 1.00 . A A . 84 PHE HD1 1 1
9 21682 1 1 34 PHE HD2 H 6.439 9.657 6.795 1.00 . A A . 84 PHE HD2 1 1
9 21683 1 1 34 PHE HE1 H 5.300 5.203 8.528 1.00 . A A . 84 PHE HE1 1 1
9 21684 1 1 34 PHE HE2 H 8.229 8.106 7.459 1.00 . A A . 84 PHE HE2 1 1
9 21685 1 1 34 PHE HZ H 7.645 5.919 8.452 1.00 . A A . 84 PHE HZ 1 1
9 21686 1 1 34 PHE N N 3.689 9.871 9.231 1.00 . A A . 84 PHE N 1 1
9 21687 1 1 34 PHE O O 1.295 10.802 8.660 1.00 . A A . 84 PHE O 1 1
9 21688 1 1 35 GLU C C -0.018 11.703 4.908 1.00 . A A . 85 GLU C 1 1
9 21689 1 1 35 GLU CA C 0.413 11.918 6.347 1.00 . A A . 85 GLU CA 1 1
9 21690 1 1 35 GLU CB C 0.326 13.398 6.713 1.00 . A A . 85 GLU CB 1 1
9 21691 1 1 35 GLU CD C -1.145 15.353 7.294 1.00 . A A . 85 GLU CD 1 1
9 21692 1 1 35 GLU CG C -1.096 13.897 6.891 1.00 . A A . 85 GLU CG 1 1
9 21693 1 1 35 GLU H H 2.425 11.502 5.847 1.00 . A A . 85 GLU H 1 1
9 21694 1 1 35 GLU HA H -0.243 11.355 6.992 1.00 . A A . 85 GLU HA 1 1
9 21695 1 1 35 GLU HB2 H 0.860 13.561 7.637 1.00 . A A . 85 GLU HB2 1 1
9 21696 1 1 35 GLU HB3 H 0.792 13.978 5.930 1.00 . A A . 85 GLU HB3 1 1
9 21697 1 1 35 GLU HG2 H -1.626 13.780 5.958 1.00 . A A . 85 GLU HG2 1 1
9 21698 1 1 35 GLU HG3 H -1.579 13.310 7.658 1.00 . A A . 85 GLU HG3 1 1
9 21699 1 1 35 GLU N N 1.759 11.425 6.563 1.00 . A A . 85 GLU N 1 1
9 21700 1 1 35 GLU O O 0.712 12.033 3.974 1.00 . A A . 85 GLU O 1 1
9 21701 1 1 35 GLU OE1 O -0.386 15.749 8.200 1.00 . A A . 85 GLU OE1 1 1
9 21702 1 1 35 GLU OE2 O -1.946 16.107 6.708 1.00 . A A . 85 GLU OE2 1 1
9 21703 1 1 36 LEU C C -2.568 12.042 2.936 1.00 . A A . 86 LEU C 1 1
9 21704 1 1 36 LEU CA C -1.729 10.873 3.411 1.00 . A A . 86 LEU CA 1 1
9 21705 1 1 36 LEU CB C -2.554 9.587 3.433 1.00 . A A . 86 LEU CB 1 1
9 21706 1 1 36 LEU CD1 C -3.268 7.522 2.217 1.00 . A A . 86 LEU CD1 1 1
9 21707 1 1 36 LEU CD2 C -4.087 9.732 1.428 1.00 . A A . 86 LEU CD2 1 1
9 21708 1 1 36 LEU CG C -2.919 8.991 2.066 1.00 . A A . 86 LEU CG 1 1
9 21709 1 1 36 LEU H H -1.754 10.937 5.520 1.00 . A A . 86 LEU H 1 1
9 21710 1 1 36 LEU HA H -0.893 10.750 2.742 1.00 . A A . 86 LEU HA 1 1
9 21711 1 1 36 LEU HB2 H -1.991 8.852 3.977 1.00 . A A . 86 LEU HB2 1 1
9 21712 1 1 36 LEU HB3 H -3.469 9.785 3.970 1.00 . A A . 86 LEU HB3 1 1
9 21713 1 1 36 LEU HD11 H -3.562 7.123 1.259 1.00 . A A . 86 LEU HD11 1 1
9 21714 1 1 36 LEU HD12 H -4.081 7.416 2.919 1.00 . A A . 86 LEU HD12 1 1
9 21715 1 1 36 LEU HD13 H -2.404 6.986 2.582 1.00 . A A . 86 LEU HD13 1 1
9 21716 1 1 36 LEU HD21 H -4.308 9.295 0.466 1.00 . A A . 86 LEU HD21 1 1
9 21717 1 1 36 LEU HD22 H -3.828 10.773 1.301 1.00 . A A . 86 LEU HD22 1 1
9 21718 1 1 36 LEU HD23 H -4.956 9.654 2.066 1.00 . A A . 86 LEU HD23 1 1
9 21719 1 1 36 LEU HG H -2.070 9.067 1.404 1.00 . A A . 86 LEU HG 1 1
9 21720 1 1 36 LEU N N -1.205 11.151 4.735 1.00 . A A . 86 LEU N 1 1
9 21721 1 1 36 LEU O O -3.447 12.524 3.652 1.00 . A A . 86 LEU O 1 1
9 21722 1 1 37 ARG C C -3.042 13.469 -0.361 1.00 . A A . 87 ARG C 1 1
9 21723 1 1 37 ARG CA C -2.961 13.630 1.146 1.00 . A A . 87 ARG CA 1 1
9 21724 1 1 37 ARG CB C -2.181 14.910 1.445 1.00 . A A . 87 ARG CB 1 1
9 21725 1 1 37 ARG CD C -1.531 16.714 3.038 1.00 . A A . 87 ARG CD 1 1
9 21726 1 1 37 ARG CG C -2.150 15.333 2.903 1.00 . A A . 87 ARG CG 1 1
9 21727 1 1 37 ARG CZ C 0.062 17.732 4.615 1.00 . A A . 87 ARG CZ 1 1
9 21728 1 1 37 ARG H H -1.621 12.004 1.189 1.00 . A A . 87 ARG H 1 1
9 21729 1 1 37 ARG HA H -3.954 13.701 1.561 1.00 . A A . 87 ARG HA 1 1
9 21730 1 1 37 ARG HB2 H -1.161 14.750 1.134 1.00 . A A . 87 ARG HB2 1 1
9 21731 1 1 37 ARG HB3 H -2.602 15.717 0.865 1.00 . A A . 87 ARG HB3 1 1
9 21732 1 1 37 ARG HD2 H -0.728 16.801 2.325 1.00 . A A . 87 ARG HD2 1 1
9 21733 1 1 37 ARG HD3 H -2.285 17.453 2.815 1.00 . A A . 87 ARG HD3 1 1
9 21734 1 1 37 ARG HE H -1.464 16.533 5.137 1.00 . A A . 87 ARG HE 1 1
9 21735 1 1 37 ARG HG2 H -3.158 15.358 3.289 1.00 . A A . 87 ARG HG2 1 1
9 21736 1 1 37 ARG HG3 H -1.560 14.625 3.466 1.00 . A A . 87 ARG HG3 1 1
9 21737 1 1 37 ARG HH11 H 0.347 18.256 2.672 1.00 . A A . 87 ARG HH11 1 1
9 21738 1 1 37 ARG HH12 H 1.474 18.940 3.804 1.00 . A A . 87 ARG HH12 1 1
9 21739 1 1 37 ARG HH21 H 0.036 17.418 6.616 1.00 . A A . 87 ARG HH21 1 1
9 21740 1 1 37 ARG HH22 H 1.306 18.456 6.040 1.00 . A A . 87 ARG HH22 1 1
9 21741 1 1 37 ARG N N -2.292 12.482 1.726 1.00 . A A . 87 ARG N 1 1
9 21742 1 1 37 ARG NE N -1.004 16.968 4.374 1.00 . A A . 87 ARG NE 1 1
9 21743 1 1 37 ARG NH1 N 0.677 18.356 3.617 1.00 . A A . 87 ARG NH1 1 1
9 21744 1 1 37 ARG NH2 N 0.502 17.880 5.855 1.00 . A A . 87 ARG NH2 1 1
9 21745 1 1 37 ARG O O -2.190 12.816 -0.964 1.00 . A A . 87 ARG O 1 1
9 21746 1 1 38 GLU C C -3.281 15.326 -2.855 1.00 . A A . 88 GLU C 1 1
9 21747 1 1 38 GLU CA C -4.101 14.127 -2.413 1.00 . A A . 88 GLU CA 1 1
9 21748 1 1 38 GLU CB C -5.534 14.265 -2.914 1.00 . A A . 88 GLU CB 1 1
9 21749 1 1 38 GLU CD C -7.814 13.243 -3.108 1.00 . A A . 88 GLU CD 1 1
9 21750 1 1 38 GLU CG C -6.423 13.097 -2.542 1.00 . A A . 88 GLU CG 1 1
9 21751 1 1 38 GLU H H -4.793 14.433 -0.439 1.00 . A A . 88 GLU H 1 1
9 21752 1 1 38 GLU HA H -3.661 13.226 -2.815 1.00 . A A . 88 GLU HA 1 1
9 21753 1 1 38 GLU HB2 H -5.964 15.163 -2.498 1.00 . A A . 88 GLU HB2 1 1
9 21754 1 1 38 GLU HB3 H -5.519 14.349 -3.991 1.00 . A A . 88 GLU HB3 1 1
9 21755 1 1 38 GLU HG2 H -5.986 12.187 -2.929 1.00 . A A . 88 GLU HG2 1 1
9 21756 1 1 38 GLU HG3 H -6.491 13.037 -1.465 1.00 . A A . 88 GLU HG3 1 1
9 21757 1 1 38 GLU N N -4.062 14.045 -0.969 1.00 . A A . 88 GLU N 1 1
9 21758 1 1 38 GLU O O -3.682 16.474 -2.654 1.00 . A A . 88 GLU O 1 1
9 21759 1 1 38 GLU OE1 O -8.687 13.791 -2.406 1.00 . A A . 88 GLU OE1 1 1
9 21760 1 1 38 GLU OE2 O -8.047 12.799 -4.254 1.00 . A A . 88 GLU OE2 1 1
9 21761 1 1 39 SER C C -0.298 15.547 -4.950 1.00 . A A . 89 SER C 1 1
9 21762 1 1 39 SER CA C -1.221 16.094 -3.876 1.00 . A A . 89 SER CA 1 1
9 21763 1 1 39 SER CB C -0.391 16.588 -2.684 1.00 . A A . 89 SER CB 1 1
9 21764 1 1 39 SER H H -1.910 14.119 -3.633 1.00 . A A . 89 SER H 1 1
9 21765 1 1 39 SER HA H -1.794 16.915 -4.280 1.00 . A A . 89 SER HA 1 1
9 21766 1 1 39 SER HB2 H 0.229 15.780 -2.323 1.00 . A A . 89 SER HB2 1 1
9 21767 1 1 39 SER HB3 H 0.238 17.407 -3.002 1.00 . A A . 89 SER HB3 1 1
9 21768 1 1 39 SER HG H -2.130 17.114 -1.934 1.00 . A A . 89 SER HG 1 1
9 21769 1 1 39 SER N N -2.143 15.054 -3.460 1.00 . A A . 89 SER N 1 1
9 21770 1 1 39 SER O O 0.811 15.104 -4.659 1.00 . A A . 89 SER O 1 1
9 21771 1 1 39 SER OG O -1.217 17.034 -1.616 1.00 . A A . 89 SER OG 1 1
9 21772 1 1 40 SER C C 1.197 15.939 -7.576 1.00 . A A . 90 SER C 1 1
9 21773 1 1 40 SER CA C 0.004 15.033 -7.288 1.00 . A A . 90 SER CA 1 1
9 21774 1 1 40 SER CB C -0.887 14.899 -8.521 1.00 . A A . 90 SER CB 1 1
9 21775 1 1 40 SER H H -1.679 15.890 -6.350 1.00 . A A . 90 SER H 1 1
9 21776 1 1 40 SER HA H 0.370 14.055 -7.014 1.00 . A A . 90 SER HA 1 1
9 21777 1 1 40 SER HB2 H -0.270 14.777 -9.399 1.00 . A A . 90 SER HB2 1 1
9 21778 1 1 40 SER HB3 H -1.529 14.038 -8.408 1.00 . A A . 90 SER HB3 1 1
9 21779 1 1 40 SER HG H -2.581 15.789 -8.960 1.00 . A A . 90 SER HG 1 1
9 21780 1 1 40 SER N N -0.776 15.542 -6.180 1.00 . A A . 90 SER N 1 1
9 21781 1 1 40 SER O O 1.047 17.036 -8.118 1.00 . A A . 90 SER O 1 1
9 21782 1 1 40 SER OG O -1.695 16.054 -8.687 1.00 . A A . 90 SER OG 1 1
9 21783 1 1 41 ILE C C 4.045 15.895 -8.901 1.00 . A A . 91 ILE C 1 1
9 21784 1 1 41 ILE CA C 3.598 16.209 -7.473 1.00 . A A . 91 ILE CA 1 1
9 21785 1 1 41 ILE CB C 4.706 15.884 -6.425 1.00 . A A . 91 ILE CB 1 1
9 21786 1 1 41 ILE CD1 C 6.948 15.733 -7.696 1.00 . A A . 91 ILE CD1 1 1
9 21787 1 1 41 ILE CG1 C 6.053 16.550 -6.778 1.00 . A A . 91 ILE CG1 1 1
9 21788 1 1 41 ILE CG2 C 4.872 14.383 -6.255 1.00 . A A . 91 ILE CG2 1 1
9 21789 1 1 41 ILE H H 2.422 14.630 -6.693 1.00 . A A . 91 ILE H 1 1
9 21790 1 1 41 ILE HA H 3.371 17.264 -7.407 1.00 . A A . 91 ILE HA 1 1
9 21791 1 1 41 ILE HB H 4.370 16.277 -5.475 1.00 . A A . 91 ILE HB 1 1
9 21792 1 1 41 ILE HD11 H 6.419 15.509 -8.612 1.00 . A A . 91 ILE HD11 1 1
9 21793 1 1 41 ILE HD12 H 7.224 14.811 -7.205 1.00 . A A . 91 ILE HD12 1 1
9 21794 1 1 41 ILE HD13 H 7.841 16.298 -7.925 1.00 . A A . 91 ILE HD13 1 1
9 21795 1 1 41 ILE HG12 H 5.859 17.491 -7.266 1.00 . A A . 91 ILE HG12 1 1
9 21796 1 1 41 ILE HG13 H 6.600 16.736 -5.865 1.00 . A A . 91 ILE HG13 1 1
9 21797 1 1 41 ILE HG21 H 5.693 14.184 -5.582 1.00 . A A . 91 ILE HG21 1 1
9 21798 1 1 41 ILE HG22 H 5.075 13.939 -7.215 1.00 . A A . 91 ILE HG22 1 1
9 21799 1 1 41 ILE HG23 H 3.963 13.962 -5.847 1.00 . A A . 91 ILE HG23 1 1
9 21800 1 1 41 ILE N N 2.374 15.484 -7.188 1.00 . A A . 91 ILE N 1 1
9 21801 1 1 41 ILE O O 4.195 14.727 -9.270 1.00 . A A . 91 ILE O 1 1
9 21802 1 1 42 PRO C C 5.753 15.881 -11.383 1.00 . A A . 92 PRO C 1 1
9 21803 1 1 42 PRO CA C 4.562 16.802 -11.148 1.00 . A A . 92 PRO CA 1 1
9 21804 1 1 42 PRO CB C 4.908 18.230 -11.572 1.00 . A A . 92 PRO CB 1 1
9 21805 1 1 42 PRO CD C 4.053 18.361 -9.344 1.00 . A A . 92 PRO CD 1 1
9 21806 1 1 42 PRO CG C 4.121 19.095 -10.655 1.00 . A A . 92 PRO CG 1 1
9 21807 1 1 42 PRO HA H 3.721 16.452 -11.727 1.00 . A A . 92 PRO HA 1 1
9 21808 1 1 42 PRO HB2 H 5.970 18.394 -11.457 1.00 . A A . 92 PRO HB2 1 1
9 21809 1 1 42 PRO HB3 H 4.623 18.384 -12.602 1.00 . A A . 92 PRO HB3 1 1
9 21810 1 1 42 PRO HD2 H 4.855 18.676 -8.694 1.00 . A A . 92 PRO HD2 1 1
9 21811 1 1 42 PRO HD3 H 3.097 18.527 -8.873 1.00 . A A . 92 PRO HD3 1 1
9 21812 1 1 42 PRO HG2 H 4.618 20.045 -10.526 1.00 . A A . 92 PRO HG2 1 1
9 21813 1 1 42 PRO HG3 H 3.127 19.242 -11.052 1.00 . A A . 92 PRO HG3 1 1
9 21814 1 1 42 PRO N N 4.209 16.944 -9.731 1.00 . A A . 92 PRO N 1 1
9 21815 1 1 42 PRO O O 6.869 16.172 -10.953 1.00 . A A . 92 PRO O 1 1
9 21816 1 1 43 GLY C C 6.515 12.573 -11.576 1.00 . A A . 93 GLY C 1 1
9 21817 1 1 43 GLY CA C 6.573 13.848 -12.386 1.00 . A A . 93 GLY CA 1 1
9 21818 1 1 43 GLY H H 4.584 14.566 -12.331 1.00 . A A . 93 GLY H 1 1
9 21819 1 1 43 GLY HA2 H 6.506 13.598 -13.434 1.00 . A A . 93 GLY HA2 1 1
9 21820 1 1 43 GLY HA3 H 7.519 14.333 -12.202 1.00 . A A . 93 GLY HA3 1 1
9 21821 1 1 43 GLY N N 5.504 14.768 -12.057 1.00 . A A . 93 GLY N 1 1
9 21822 1 1 43 GLY O O 7.175 11.590 -11.909 1.00 . A A . 93 GLY O 1 1
9 21823 1 1 44 ALA C C 4.149 11.027 -9.433 1.00 . A A . 94 ALA C 1 1
9 21824 1 1 44 ALA CA C 5.608 11.402 -9.662 1.00 . A A . 94 ALA CA 1 1
9 21825 1 1 44 ALA CB C 6.305 11.644 -8.337 1.00 . A A . 94 ALA CB 1 1
9 21826 1 1 44 ALA H H 5.223 13.391 -10.288 1.00 . A A . 94 ALA H 1 1
9 21827 1 1 44 ALA HA H 6.105 10.582 -10.157 1.00 . A A . 94 ALA HA 1 1
9 21828 1 1 44 ALA HB1 H 5.714 12.322 -7.746 1.00 . A A . 94 ALA HB1 1 1
9 21829 1 1 44 ALA HB2 H 7.280 12.076 -8.516 1.00 . A A . 94 ALA HB2 1 1
9 21830 1 1 44 ALA HB3 H 6.416 10.708 -7.812 1.00 . A A . 94 ALA HB3 1 1
9 21831 1 1 44 ALA N N 5.729 12.579 -10.510 1.00 . A A . 94 ALA N 1 1
9 21832 1 1 44 ALA O O 3.736 9.894 -9.697 1.00 . A A . 94 ALA O 1 1
9 21833 1 1 45 GLY C C 1.576 11.936 -7.259 1.00 . A A . 95 GLY C 1 1
9 21834 1 1 45 GLY CA C 1.967 11.753 -8.709 1.00 . A A . 95 GLY CA 1 1
9 21835 1 1 45 GLY H H 3.776 12.839 -8.686 1.00 . A A . 95 GLY H 1 1
9 21836 1 1 45 GLY HA2 H 1.408 12.450 -9.314 1.00 . A A . 95 GLY HA2 1 1
9 21837 1 1 45 GLY HA3 H 1.722 10.749 -9.014 1.00 . A A . 95 GLY HA3 1 1
9 21838 1 1 45 GLY N N 3.377 11.978 -8.928 1.00 . A A . 95 GLY N 1 1
9 21839 1 1 45 GLY O O 2.143 12.779 -6.566 1.00 . A A . 95 GLY O 1 1
9 21840 1 1 46 LEU C C 1.238 10.634 -4.485 1.00 . A A . 96 LEU C 1 1
9 21841 1 1 46 LEU CA C 0.165 11.205 -5.407 1.00 . A A . 96 LEU CA 1 1
9 21842 1 1 46 LEU CB C -1.165 10.448 -5.231 1.00 . A A . 96 LEU CB 1 1
9 21843 1 1 46 LEU CD1 C -0.366 8.050 -5.388 1.00 . A A . 96 LEU CD1 1 1
9 21844 1 1 46 LEU CD2 C -2.733 8.621 -5.933 1.00 . A A . 96 LEU CD2 1 1
9 21845 1 1 46 LEU CG C -1.293 9.106 -5.972 1.00 . A A . 96 LEU CG 1 1
9 21846 1 1 46 LEU H H 0.162 10.537 -7.419 1.00 . A A . 96 LEU H 1 1
9 21847 1 1 46 LEU HA H 0.009 12.243 -5.149 1.00 . A A . 96 LEU HA 1 1
9 21848 1 1 46 LEU HB2 H -1.307 10.262 -4.178 1.00 . A A . 96 LEU HB2 1 1
9 21849 1 1 46 LEU HB3 H -1.964 11.091 -5.568 1.00 . A A . 96 LEU HB3 1 1
9 21850 1 1 46 LEU HD11 H -0.463 7.135 -5.951 1.00 . A A . 96 LEU HD11 1 1
9 21851 1 1 46 LEU HD12 H -0.631 7.871 -4.356 1.00 . A A . 96 LEU HD12 1 1
9 21852 1 1 46 LEU HD13 H 0.654 8.402 -5.441 1.00 . A A . 96 LEU HD13 1 1
9 21853 1 1 46 LEU HD21 H -3.371 9.352 -6.406 1.00 . A A . 96 LEU HD21 1 1
9 21854 1 1 46 LEU HD22 H -3.039 8.486 -4.906 1.00 . A A . 96 LEU HD22 1 1
9 21855 1 1 46 LEU HD23 H -2.810 7.681 -6.459 1.00 . A A . 96 LEU HD23 1 1
9 21856 1 1 46 LEU HG H -1.020 9.247 -7.006 1.00 . A A . 96 LEU HG 1 1
9 21857 1 1 46 LEU N N 0.599 11.162 -6.802 1.00 . A A . 96 LEU N 1 1
9 21858 1 1 46 LEU O O 2.108 9.897 -4.935 1.00 . A A . 96 LEU O 1 1
9 21859 1 1 47 GLY C C 1.761 10.810 -0.827 1.00 . A A . 97 GLY C 1 1
9 21860 1 1 47 GLY CA C 2.148 10.481 -2.255 1.00 . A A . 97 GLY CA 1 1
9 21861 1 1 47 GLY H H 0.485 11.606 -2.907 1.00 . A A . 97 GLY H 1 1
9 21862 1 1 47 GLY HA2 H 2.216 9.409 -2.365 1.00 . A A . 97 GLY HA2 1 1
9 21863 1 1 47 GLY HA3 H 3.114 10.917 -2.464 1.00 . A A . 97 GLY HA3 1 1
9 21864 1 1 47 GLY N N 1.184 10.991 -3.210 1.00 . A A . 97 GLY N 1 1
9 21865 1 1 47 GLY O O 0.805 11.556 -0.598 1.00 . A A . 97 GLY O 1 1
9 21866 1 1 48 VAL C C 3.377 11.415 2.087 1.00 . A A . 98 VAL C 1 1
9 21867 1 1 48 VAL CA C 2.247 10.550 1.536 1.00 . A A . 98 VAL CA 1 1
9 21868 1 1 48 VAL CB C 2.075 9.275 2.402 1.00 . A A . 98 VAL CB 1 1
9 21869 1 1 48 VAL CG1 C 0.855 8.485 1.955 1.00 . A A . 98 VAL CG1 1 1
9 21870 1 1 48 VAL CG2 C 3.313 8.391 2.368 1.00 . A A . 98 VAL CG2 1 1
9 21871 1 1 48 VAL H H 3.227 9.643 -0.116 1.00 . A A . 98 VAL H 1 1
9 21872 1 1 48 VAL HA H 1.329 11.118 1.590 1.00 . A A . 98 VAL HA 1 1
9 21873 1 1 48 VAL HB H 1.913 9.584 3.425 1.00 . A A . 98 VAL HB 1 1
9 21874 1 1 48 VAL HG11 H 0.975 8.193 0.921 1.00 . A A . 98 VAL HG11 1 1
9 21875 1 1 48 VAL HG12 H -0.026 9.097 2.055 1.00 . A A . 98 VAL HG12 1 1
9 21876 1 1 48 VAL HG13 H 0.752 7.602 2.568 1.00 . A A . 98 VAL HG13 1 1
9 21877 1 1 48 VAL HG21 H 3.165 7.540 3.016 1.00 . A A . 98 VAL HG21 1 1
9 21878 1 1 48 VAL HG22 H 4.168 8.957 2.709 1.00 . A A . 98 VAL HG22 1 1
9 21879 1 1 48 VAL HG23 H 3.486 8.051 1.358 1.00 . A A . 98 VAL HG23 1 1
9 21880 1 1 48 VAL N N 2.488 10.253 0.131 1.00 . A A . 98 VAL N 1 1
9 21881 1 1 48 VAL O O 4.546 11.033 2.078 1.00 . A A . 98 VAL O 1 1
9 21882 1 1 49 TRP C C 4.485 13.255 4.412 1.00 . A A . 99 TRP C 1 1
9 21883 1 1 49 TRP CA C 4.024 13.550 2.996 1.00 . A A . 99 TRP CA 1 1
9 21884 1 1 49 TRP CB C 3.475 14.971 2.899 1.00 . A A . 99 TRP CB 1 1
9 21885 1 1 49 TRP CD1 C 1.696 15.704 1.214 1.00 . A A . 99 TRP CD1 1 1
9 21886 1 1 49 TRP CD2 C 3.693 15.269 0.300 1.00 . A A . 99 TRP CD2 1 1
9 21887 1 1 49 TRP CE2 C 2.808 15.662 -0.722 1.00 . A A . 99 TRP CE2 1 1
9 21888 1 1 49 TRP CE3 C 5.010 14.942 -0.040 1.00 . A A . 99 TRP CE3 1 1
9 21889 1 1 49 TRP CG C 2.961 15.312 1.532 1.00 . A A . 99 TRP CG 1 1
9 21890 1 1 49 TRP CH2 C 4.491 15.411 -2.359 1.00 . A A . 99 TRP CH2 1 1
9 21891 1 1 49 TRP CZ2 C 3.199 15.736 -2.058 1.00 . A A . 99 TRP CZ2 1 1
9 21892 1 1 49 TRP CZ3 C 5.395 15.015 -1.364 1.00 . A A . 99 TRP CZ3 1 1
9 21893 1 1 49 TRP H H 2.075 12.813 2.651 1.00 . A A . 99 TRP H 1 1
9 21894 1 1 49 TRP HA H 4.870 13.458 2.333 1.00 . A A . 99 TRP HA 1 1
9 21895 1 1 49 TRP HB2 H 2.661 15.086 3.600 1.00 . A A . 99 TRP HB2 1 1
9 21896 1 1 49 TRP HB3 H 4.259 15.670 3.145 1.00 . A A . 99 TRP HB3 1 1
9 21897 1 1 49 TRP HD1 H 0.900 15.828 1.932 1.00 . A A . 99 TRP HD1 1 1
9 21898 1 1 49 TRP HE1 H 0.787 16.224 -0.607 1.00 . A A . 99 TRP HE1 1 1
9 21899 1 1 49 TRP HE3 H 5.719 14.635 0.712 1.00 . A A . 99 TRP HE3 1 1
9 21900 1 1 49 TRP HH2 H 4.837 15.452 -3.382 1.00 . A A . 99 TRP HH2 1 1
9 21901 1 1 49 TRP HZ2 H 2.516 16.040 -2.837 1.00 . A A . 99 TRP HZ2 1 1
9 21902 1 1 49 TRP HZ3 H 6.407 14.765 -1.646 1.00 . A A . 99 TRP HZ3 1 1
9 21903 1 1 49 TRP N N 3.027 12.591 2.568 1.00 . A A . 99 TRP N 1 1
9 21904 1 1 49 TRP NE1 N 1.598 15.926 -0.137 1.00 . A A . 99 TRP NE1 1 1
9 21905 1 1 49 TRP O O 3.741 13.436 5.377 1.00 . A A . 99 TRP O 1 1
9 21906 1 1 50 ALA C C 6.597 13.842 6.515 1.00 . A A . 100 ALA C 1 1
9 21907 1 1 50 ALA CA C 6.314 12.521 5.815 1.00 . A A . 100 ALA CA 1 1
9 21908 1 1 50 ALA CB C 7.596 11.713 5.655 1.00 . A A . 100 ALA CB 1 1
9 21909 1 1 50 ALA H H 6.209 12.545 3.711 1.00 . A A . 100 ALA H 1 1
9 21910 1 1 50 ALA HA H 5.622 11.946 6.410 1.00 . A A . 100 ALA HA 1 1
9 21911 1 1 50 ALA HB1 H 8.299 12.267 5.050 1.00 . A A . 100 ALA HB1 1 1
9 21912 1 1 50 ALA HB2 H 7.373 10.772 5.173 1.00 . A A . 100 ALA HB2 1 1
9 21913 1 1 50 ALA HB3 H 8.029 11.526 6.626 1.00 . A A . 100 ALA HB3 1 1
9 21914 1 1 50 ALA N N 5.708 12.761 4.523 1.00 . A A . 100 ALA N 1 1
9 21915 1 1 50 ALA O O 7.395 14.648 6.034 1.00 . A A . 100 ALA O 1 1
9 21916 1 1 51 LYS C C 7.307 15.081 9.368 1.00 . A A . 101 LYS C 1 1
9 21917 1 1 51 LYS CA C 6.144 15.290 8.412 1.00 . A A . 101 LYS CA 1 1
9 21918 1 1 51 LYS CB C 4.881 15.697 9.193 1.00 . A A . 101 LYS CB 1 1
9 21919 1 1 51 LYS CD C 3.674 13.643 10.029 1.00 . A A . 101 LYS CD 1 1
9 21920 1 1 51 LYS CE C 2.237 14.071 9.804 1.00 . A A . 101 LYS CE 1 1
9 21921 1 1 51 LYS CG C 4.568 14.814 10.397 1.00 . A A . 101 LYS CG 1 1
9 21922 1 1 51 LYS H H 5.281 13.410 7.955 1.00 . A A . 101 LYS H 1 1
9 21923 1 1 51 LYS HA H 6.402 16.079 7.719 1.00 . A A . 101 LYS HA 1 1
9 21924 1 1 51 LYS HB2 H 5.000 16.711 9.543 1.00 . A A . 101 LYS HB2 1 1
9 21925 1 1 51 LYS HB3 H 4.037 15.655 8.521 1.00 . A A . 101 LYS HB3 1 1
9 21926 1 1 51 LYS HD2 H 4.041 13.204 9.117 1.00 . A A . 101 LYS HD2 1 1
9 21927 1 1 51 LYS HD3 H 3.703 12.913 10.821 1.00 . A A . 101 LYS HD3 1 1
9 21928 1 1 51 LYS HE2 H 2.208 14.716 8.948 1.00 . A A . 101 LYS HE2 1 1
9 21929 1 1 51 LYS HE3 H 1.641 13.190 9.612 1.00 . A A . 101 LYS HE3 1 1
9 21930 1 1 51 LYS HG2 H 5.494 14.431 10.797 1.00 . A A . 101 LYS HG2 1 1
9 21931 1 1 51 LYS HG3 H 4.071 15.412 11.146 1.00 . A A . 101 LYS HG3 1 1
9 21932 1 1 51 LYS HZ1 H 2.197 15.671 11.148 1.00 . A A . 101 LYS HZ1 1 1
9 21933 1 1 51 LYS HZ2 H 1.729 14.197 11.826 1.00 . A A . 101 LYS HZ2 1 1
9 21934 1 1 51 LYS HZ3 H 0.674 15.028 10.803 1.00 . A A . 101 LYS HZ3 1 1
9 21935 1 1 51 LYS N N 5.928 14.072 7.640 1.00 . A A . 101 LYS N 1 1
9 21936 1 1 51 LYS NZ N 1.669 14.792 10.977 1.00 . A A . 101 LYS NZ 1 1
9 21937 1 1 51 LYS O O 7.743 16.001 10.065 1.00 . A A . 101 LYS O 1 1
9 21938 1 1 52 ARG C C 9.967 12.782 9.413 1.00 . A A . 102 ARG C 1 1
9 21939 1 1 52 ARG CA C 8.900 13.480 10.247 1.00 . A A . 102 ARG CA 1 1
9 21940 1 1 52 ARG CB C 8.405 12.549 11.349 1.00 . A A . 102 ARG CB 1 1
9 21941 1 1 52 ARG CD C 8.904 11.359 13.486 1.00 . A A . 102 ARG CD 1 1
9 21942 1 1 52 ARG CG C 9.377 12.407 12.503 1.00 . A A . 102 ARG CG 1 1
9 21943 1 1 52 ARG CZ C 9.904 10.165 15.394 1.00 . A A . 102 ARG CZ 1 1
9 21944 1 1 52 ARG H H 7.409 13.177 8.799 1.00 . A A . 102 ARG H 1 1
9 21945 1 1 52 ARG HA H 9.314 14.374 10.686 1.00 . A A . 102 ARG HA 1 1
9 21946 1 1 52 ARG HB2 H 7.472 12.929 11.736 1.00 . A A . 102 ARG HB2 1 1
9 21947 1 1 52 ARG HB3 H 8.238 11.568 10.926 1.00 . A A . 102 ARG HB3 1 1
9 21948 1 1 52 ARG HD2 H 7.910 11.620 13.820 1.00 . A A . 102 ARG HD2 1 1
9 21949 1 1 52 ARG HD3 H 8.875 10.407 12.982 1.00 . A A . 102 ARG HD3 1 1
9 21950 1 1 52 ARG HE H 10.303 12.057 14.887 1.00 . A A . 102 ARG HE 1 1
9 21951 1 1 52 ARG HG2 H 10.343 12.115 12.117 1.00 . A A . 102 ARG HG2 1 1
9 21952 1 1 52 ARG HG3 H 9.462 13.356 13.012 1.00 . A A . 102 ARG HG3 1 1
9 21953 1 1 52 ARG HH11 H 8.625 9.040 14.278 1.00 . A A . 102 ARG HH11 1 1
9 21954 1 1 52 ARG HH12 H 9.328 8.239 15.655 1.00 . A A . 102 ARG HH12 1 1
9 21955 1 1 52 ARG HH21 H 11.220 11.009 16.681 1.00 . A A . 102 ARG HH21 1 1
9 21956 1 1 52 ARG HH22 H 10.799 9.361 17.025 1.00 . A A . 102 ARG HH22 1 1
9 21957 1 1 52 ARG N N 7.798 13.856 9.390 1.00 . A A . 102 ARG N 1 1
9 21958 1 1 52 ARG NE N 9.782 11.257 14.644 1.00 . A A . 102 ARG NE 1 1
9 21959 1 1 52 ARG NH1 N 9.236 9.060 15.086 1.00 . A A . 102 ARG NH1 1 1
9 21960 1 1 52 ARG NH2 N 10.707 10.178 16.449 1.00 . A A . 102 ARG NH2 1 1
9 21961 1 1 52 ARG O O 9.681 12.283 8.322 1.00 . A A . 102 ARG O 1 1
9 21962 1 1 53 LYS C C 12.348 10.651 9.442 1.00 . A A . 103 LYS C 1 1
9 21963 1 1 53 LYS CA C 12.291 12.155 9.191 1.00 . A A . 103 LYS CA 1 1
9 21964 1 1 53 LYS CB C 13.630 12.818 9.574 1.00 . A A . 103 LYS CB 1 1
9 21965 1 1 53 LYS CD C 13.334 12.518 12.064 1.00 . A A . 103 LYS CD 1 1
9 21966 1 1 53 LYS CE C 13.909 11.894 13.326 1.00 . A A . 103 LYS CE 1 1
9 21967 1 1 53 LYS CG C 14.254 12.316 10.873 1.00 . A A . 103 LYS CG 1 1
9 21968 1 1 53 LYS H H 11.346 13.143 10.803 1.00 . A A . 103 LYS H 1 1
9 21969 1 1 53 LYS HA H 12.112 12.319 8.138 1.00 . A A . 103 LYS HA 1 1
9 21970 1 1 53 LYS HB2 H 14.338 12.645 8.778 1.00 . A A . 103 LYS HB2 1 1
9 21971 1 1 53 LYS HB3 H 13.470 13.882 9.667 1.00 . A A . 103 LYS HB3 1 1
9 21972 1 1 53 LYS HD2 H 13.195 13.577 12.227 1.00 . A A . 103 LYS HD2 1 1
9 21973 1 1 53 LYS HD3 H 12.381 12.055 11.842 1.00 . A A . 103 LYS HD3 1 1
9 21974 1 1 53 LYS HE2 H 13.205 12.031 14.132 1.00 . A A . 103 LYS HE2 1 1
9 21975 1 1 53 LYS HE3 H 14.056 10.838 13.152 1.00 . A A . 103 LYS HE3 1 1
9 21976 1 1 53 LYS HG2 H 14.465 11.263 10.773 1.00 . A A . 103 LYS HG2 1 1
9 21977 1 1 53 LYS HG3 H 15.175 12.852 11.047 1.00 . A A . 103 LYS HG3 1 1
9 21978 1 1 53 LYS HZ1 H 15.562 12.074 14.584 1.00 . A A . 103 LYS HZ1 1 1
9 21979 1 1 53 LYS HZ2 H 15.091 13.527 13.863 1.00 . A A . 103 LYS HZ2 1 1
9 21980 1 1 53 LYS HZ3 H 15.909 12.361 12.956 1.00 . A A . 103 LYS HZ3 1 1
9 21981 1 1 53 LYS N N 11.186 12.754 9.919 1.00 . A A . 103 LYS N 1 1
9 21982 1 1 53 LYS NZ N 15.208 12.506 13.709 1.00 . A A . 103 LYS NZ 1 1
9 21983 1 1 53 LYS O O 12.156 10.183 10.565 1.00 . A A . 103 LYS O 1 1
9 21984 1 1 54 MET C C 14.322 8.243 8.541 1.00 . A A . 104 MET C 1 1
9 21985 1 1 54 MET CA C 12.826 8.475 8.501 1.00 . A A . 104 MET CA 1 1
9 21986 1 1 54 MET CB C 12.198 7.741 7.320 1.00 . A A . 104 MET CB 1 1
9 21987 1 1 54 MET CE C 10.071 9.158 5.226 1.00 . A A . 104 MET CE 1 1
9 21988 1 1 54 MET CG C 10.688 7.632 7.410 1.00 . A A . 104 MET CG 1 1
9 21989 1 1 54 MET H H 12.582 10.316 7.501 1.00 . A A . 104 MET H 1 1
9 21990 1 1 54 MET HA H 12.383 8.125 9.421 1.00 . A A . 104 MET HA 1 1
9 21991 1 1 54 MET HB2 H 12.448 8.266 6.410 1.00 . A A . 104 MET HB2 1 1
9 21992 1 1 54 MET HB3 H 12.608 6.743 7.274 1.00 . A A . 104 MET HB3 1 1
9 21993 1 1 54 MET HE1 H 11.116 9.425 5.186 1.00 . A A . 104 MET HE1 1 1
9 21994 1 1 54 MET HE2 H 9.559 9.819 5.912 1.00 . A A . 104 MET HE2 1 1
9 21995 1 1 54 MET HE3 H 9.636 9.252 4.242 1.00 . A A . 104 MET HE3 1 1
9 21996 1 1 54 MET HG2 H 10.435 6.768 8.006 1.00 . A A . 104 MET HG2 1 1
9 21997 1 1 54 MET HG3 H 10.307 8.521 7.891 1.00 . A A . 104 MET HG3 1 1
9 21998 1 1 54 MET N N 12.578 9.901 8.387 1.00 . A A . 104 MET N 1 1
9 21999 1 1 54 MET O O 15.019 8.565 7.584 1.00 . A A . 104 MET O 1 1
9 22000 1 1 54 MET SD S 9.913 7.473 5.795 1.00 . A A . 104 MET SD 1 1
9 22001 1 1 55 GLU C C 16.879 6.469 9.111 1.00 . A A . 105 GLU C 1 1
9 22002 1 1 55 GLU CA C 16.249 7.629 9.879 1.00 . A A . 105 GLU CA 1 1
9 22003 1 1 55 GLU CB C 16.554 7.501 11.372 1.00 . A A . 105 GLU CB 1 1
9 22004 1 1 55 GLU CD C 16.720 5.990 13.382 1.00 . A A . 105 GLU CD 1 1
9 22005 1 1 55 GLU CG C 16.253 6.130 11.951 1.00 . A A . 105 GLU CG 1 1
9 22006 1 1 55 GLU H H 14.196 7.352 10.325 1.00 . A A . 105 GLU H 1 1
9 22007 1 1 55 GLU HA H 16.683 8.550 9.518 1.00 . A A . 105 GLU HA 1 1
9 22008 1 1 55 GLU HB2 H 17.598 7.714 11.531 1.00 . A A . 105 GLU HB2 1 1
9 22009 1 1 55 GLU HB3 H 15.965 8.230 11.908 1.00 . A A . 105 GLU HB3 1 1
9 22010 1 1 55 GLU HG2 H 15.187 5.965 11.919 1.00 . A A . 105 GLU HG2 1 1
9 22011 1 1 55 GLU HG3 H 16.749 5.381 11.350 1.00 . A A . 105 GLU HG3 1 1
9 22012 1 1 55 GLU N N 14.814 7.711 9.650 1.00 . A A . 105 GLU N 1 1
9 22013 1 1 55 GLU O O 16.187 5.655 8.495 1.00 . A A . 105 GLU O 1 1
9 22014 1 1 55 GLU OE1 O 15.881 6.109 14.299 1.00 . A A . 105 GLU OE1 1 1
9 22015 1 1 55 GLU OE2 O 17.930 5.769 13.599 1.00 . A A . 105 GLU OE2 1 1
9 22016 1 1 56 ALA C C 18.641 3.991 8.925 1.00 . A A . 106 ALA C 1 1
9 22017 1 1 56 ALA CA C 18.965 5.401 8.442 1.00 . A A . 106 ALA CA 1 1
9 22018 1 1 56 ALA CB C 20.453 5.679 8.587 1.00 . A A . 106 ALA CB 1 1
9 22019 1 1 56 ALA H H 18.687 7.063 9.712 1.00 . A A . 106 ALA H 1 1
9 22020 1 1 56 ALA HA H 18.711 5.478 7.395 1.00 . A A . 106 ALA HA 1 1
9 22021 1 1 56 ALA HB1 H 20.737 5.589 9.625 1.00 . A A . 106 ALA HB1 1 1
9 22022 1 1 56 ALA HB2 H 20.670 6.679 8.239 1.00 . A A . 106 ALA HB2 1 1
9 22023 1 1 56 ALA HB3 H 21.011 4.966 7.997 1.00 . A A . 106 ALA HB3 1 1
9 22024 1 1 56 ALA N N 18.203 6.408 9.163 1.00 . A A . 106 ALA N 1 1
9 22025 1 1 56 ALA O O 18.846 3.657 10.095 1.00 . A A . 106 ALA O 1 1
9 22026 1 1 57 GLY C C 16.484 1.491 8.810 1.00 . A A . 107 GLY C 1 1
9 22027 1 1 57 GLY CA C 17.890 1.777 8.327 1.00 . A A . 107 GLY CA 1 1
9 22028 1 1 57 GLY H H 17.867 3.526 7.138 1.00 . A A . 107 GLY H 1 1
9 22029 1 1 57 GLY HA2 H 18.073 1.193 7.433 1.00 . A A . 107 GLY HA2 1 1
9 22030 1 1 57 GLY HA3 H 18.591 1.472 9.096 1.00 . A A . 107 GLY HA3 1 1
9 22031 1 1 57 GLY N N 18.115 3.174 8.022 1.00 . A A . 107 GLY N 1 1
9 22032 1 1 57 GLY O O 16.155 0.345 9.125 1.00 . A A . 107 GLY O 1 1
9 22033 1 1 58 GLU C C 13.429 1.760 8.202 1.00 . A A . 108 GLU C 1 1
9 22034 1 1 58 GLU CA C 14.281 2.335 9.334 1.00 . A A . 108 GLU CA 1 1
9 22035 1 1 58 GLU CB C 13.708 3.648 9.882 1.00 . A A . 108 GLU CB 1 1
9 22036 1 1 58 GLU CD C 11.503 4.654 9.257 1.00 . A A . 108 GLU CD 1 1
9 22037 1 1 58 GLU CG C 12.965 4.503 8.870 1.00 . A A . 108 GLU CG 1 1
9 22038 1 1 58 GLU H H 15.950 3.411 8.596 1.00 . A A . 108 GLU H 1 1
9 22039 1 1 58 GLU HA H 14.307 1.609 10.135 1.00 . A A . 108 GLU HA 1 1
9 22040 1 1 58 GLU HB2 H 13.025 3.415 10.683 1.00 . A A . 108 GLU HB2 1 1
9 22041 1 1 58 GLU HB3 H 14.524 4.233 10.282 1.00 . A A . 108 GLU HB3 1 1
9 22042 1 1 58 GLU HG2 H 13.421 5.484 8.845 1.00 . A A . 108 GLU HG2 1 1
9 22043 1 1 58 GLU HG3 H 13.035 4.044 7.887 1.00 . A A . 108 GLU HG3 1 1
9 22044 1 1 58 GLU N N 15.647 2.518 8.873 1.00 . A A . 108 GLU N 1 1
9 22045 1 1 58 GLU O O 13.875 1.712 7.056 1.00 . A A . 108 GLU O 1 1
9 22046 1 1 58 GLU OE1 O 10.730 3.690 9.078 1.00 . A A . 108 GLU OE1 1 1
9 22047 1 1 58 GLU OE2 O 11.131 5.724 9.783 1.00 . A A . 108 GLU OE2 1 1
9 22048 1 1 59 ARG C C 9.937 0.839 7.686 1.00 . A A . 109 ARG C 1 1
9 22049 1 1 59 ARG CA C 11.438 0.568 7.540 1.00 . A A . 109 ARG CA 1 1
9 22050 1 1 59 ARG CB C 11.754 -0.929 7.686 1.00 . A A . 109 ARG CB 1 1
9 22051 1 1 59 ARG CD C 9.637 -2.277 7.726 1.00 . A A . 109 ARG CD 1 1
9 22052 1 1 59 ARG CG C 10.844 -1.858 6.901 1.00 . A A . 109 ARG CG 1 1
9 22053 1 1 59 ARG CZ C 9.503 -2.901 10.111 1.00 . A A . 109 ARG CZ 1 1
9 22054 1 1 59 ARG H H 11.855 1.482 9.402 1.00 . A A . 109 ARG H 1 1
9 22055 1 1 59 ARG HA H 11.749 0.890 6.559 1.00 . A A . 109 ARG HA 1 1
9 22056 1 1 59 ARG HB2 H 12.769 -1.101 7.358 1.00 . A A . 109 ARG HB2 1 1
9 22057 1 1 59 ARG HB3 H 11.680 -1.191 8.731 1.00 . A A . 109 ARG HB3 1 1
9 22058 1 1 59 ARG HD2 H 9.121 -1.393 8.059 1.00 . A A . 109 ARG HD2 1 1
9 22059 1 1 59 ARG HD3 H 8.979 -2.860 7.104 1.00 . A A . 109 ARG HD3 1 1
9 22060 1 1 59 ARG HE H 10.673 -3.790 8.752 1.00 . A A . 109 ARG HE 1 1
9 22061 1 1 59 ARG HG2 H 10.502 -1.347 6.013 1.00 . A A . 109 ARG HG2 1 1
9 22062 1 1 59 ARG HG3 H 11.401 -2.739 6.619 1.00 . A A . 109 ARG HG3 1 1
9 22063 1 1 59 ARG HH11 H 8.378 -1.287 9.612 1.00 . A A . 109 ARG HH11 1 1
9 22064 1 1 59 ARG HH12 H 8.254 -1.791 11.265 1.00 . A A . 109 ARG HH12 1 1
9 22065 1 1 59 ARG HH21 H 10.530 -4.444 10.933 1.00 . A A . 109 ARG HH21 1 1
9 22066 1 1 59 ARG HH22 H 9.485 -3.585 12.019 1.00 . A A . 109 ARG HH22 1 1
9 22067 1 1 59 ARG N N 12.227 1.304 8.513 1.00 . A A . 109 ARG N 1 1
9 22068 1 1 59 ARG NE N 10.013 -3.072 8.893 1.00 . A A . 109 ARG NE 1 1
9 22069 1 1 59 ARG NH1 N 8.644 -1.912 10.347 1.00 . A A . 109 ARG NH1 1 1
9 22070 1 1 59 ARG NH2 N 9.869 -3.706 11.099 1.00 . A A . 109 ARG NH2 1 1
9 22071 1 1 59 ARG O O 9.380 0.741 8.781 1.00 . A A . 109 ARG O 1 1
9 22072 1 1 60 LEU C C 7.183 -0.017 6.266 1.00 . A A . 110 LEU C 1 1
9 22073 1 1 60 LEU CA C 7.837 1.332 6.531 1.00 . A A . 110 LEU CA 1 1
9 22074 1 1 60 LEU CB C 7.388 2.312 5.430 1.00 . A A . 110 LEU CB 1 1
9 22075 1 1 60 LEU CD1 C 7.430 4.607 4.435 1.00 . A A . 110 LEU CD1 1 1
9 22076 1 1 60 LEU CD2 C 8.626 4.167 6.587 1.00 . A A . 110 LEU CD2 1 1
9 22077 1 1 60 LEU CG C 8.218 3.583 5.246 1.00 . A A . 110 LEU CG 1 1
9 22078 1 1 60 LEU H H 9.803 1.266 5.732 1.00 . A A . 110 LEU H 1 1
9 22079 1 1 60 LEU HA H 7.519 1.701 7.495 1.00 . A A . 110 LEU HA 1 1
9 22080 1 1 60 LEU HB2 H 7.387 1.781 4.491 1.00 . A A . 110 LEU HB2 1 1
9 22081 1 1 60 LEU HB3 H 6.373 2.614 5.645 1.00 . A A . 110 LEU HB3 1 1
9 22082 1 1 60 LEU HD11 H 7.985 5.531 4.378 1.00 . A A . 110 LEU HD11 1 1
9 22083 1 1 60 LEU HD12 H 6.477 4.788 4.917 1.00 . A A . 110 LEU HD12 1 1
9 22084 1 1 60 LEU HD13 H 7.256 4.229 3.436 1.00 . A A . 110 LEU HD13 1 1
9 22085 1 1 60 LEU HD21 H 9.239 3.451 7.117 1.00 . A A . 110 LEU HD21 1 1
9 22086 1 1 60 LEU HD22 H 7.742 4.382 7.167 1.00 . A A . 110 LEU HD22 1 1
9 22087 1 1 60 LEU HD23 H 9.187 5.077 6.430 1.00 . A A . 110 LEU HD23 1 1
9 22088 1 1 60 LEU HG H 9.116 3.338 4.693 1.00 . A A . 110 LEU HG 1 1
9 22089 1 1 60 LEU N N 9.289 1.155 6.563 1.00 . A A . 110 LEU N 1 1
9 22090 1 1 60 LEU O O 7.685 -0.801 5.454 1.00 . A A . 110 LEU O 1 1
9 22091 1 1 61 GLY C C 4.220 -1.760 7.627 1.00 . A A . 111 GLY C 1 1
9 22092 1 1 61 GLY CA C 5.389 -1.543 6.697 1.00 . A A . 111 GLY CA 1 1
9 22093 1 1 61 GLY H H 5.735 0.339 7.608 1.00 . A A . 111 GLY H 1 1
9 22094 1 1 61 GLY HA2 H 5.028 -1.552 5.680 1.00 . A A . 111 GLY HA2 1 1
9 22095 1 1 61 GLY HA3 H 6.087 -2.355 6.826 1.00 . A A . 111 GLY HA3 1 1
9 22096 1 1 61 GLY N N 6.080 -0.297 6.938 1.00 . A A . 111 GLY N 1 1
9 22097 1 1 61 GLY O O 4.018 -0.983 8.560 1.00 . A A . 111 GLY O 1 1
9 22098 1 1 62 PRO C C 3.044 -3.181 4.967 1.00 . A A . 112 PRO C 1 1
9 22099 1 1 62 PRO CA C 3.626 -3.730 6.269 1.00 . A A . 112 PRO CA 1 1
9 22100 1 1 62 PRO CB C 2.875 -4.984 6.710 1.00 . A A . 112 PRO CB 1 1
9 22101 1 1 62 PRO CD C 2.288 -3.220 8.239 1.00 . A A . 112 PRO CD 1 1
9 22102 1 1 62 PRO CG C 1.780 -4.485 7.589 1.00 . A A . 112 PRO CG 1 1
9 22103 1 1 62 PRO HA H 4.671 -3.962 6.125 1.00 . A A . 112 PRO HA 1 1
9 22104 1 1 62 PRO HB2 H 2.486 -5.497 5.843 1.00 . A A . 112 PRO HB2 1 1
9 22105 1 1 62 PRO HB3 H 3.545 -5.637 7.250 1.00 . A A . 112 PRO HB3 1 1
9 22106 1 1 62 PRO HD2 H 1.521 -2.460 8.233 1.00 . A A . 112 PRO HD2 1 1
9 22107 1 1 62 PRO HD3 H 2.609 -3.421 9.251 1.00 . A A . 112 PRO HD3 1 1
9 22108 1 1 62 PRO HG2 H 0.905 -4.272 6.995 1.00 . A A . 112 PRO HG2 1 1
9 22109 1 1 62 PRO HG3 H 1.551 -5.224 8.342 1.00 . A A . 112 PRO HG3 1 1
9 22110 1 1 62 PRO N N 3.430 -2.817 7.399 1.00 . A A . 112 PRO N 1 1
9 22111 1 1 62 PRO O O 2.098 -2.394 4.979 1.00 . A A . 112 PRO O 1 1
9 22112 1 1 63 CYS C C 2.193 -4.130 1.919 1.00 . A A . 113 CYS C 1 1
9 22113 1 1 63 CYS CA C 3.156 -3.123 2.542 1.00 . A A . 113 CYS CA 1 1
9 22114 1 1 63 CYS CB C 4.344 -2.880 1.608 1.00 . A A . 113 CYS CB 1 1
9 22115 1 1 63 CYS H H 4.379 -4.209 3.885 1.00 . A A . 113 CYS H 1 1
9 22116 1 1 63 CYS HA H 2.633 -2.193 2.694 1.00 . A A . 113 CYS HA 1 1
9 22117 1 1 63 CYS HB2 H 5.032 -2.200 2.082 1.00 . A A . 113 CYS HB2 1 1
9 22118 1 1 63 CYS HB3 H 4.845 -3.819 1.426 1.00 . A A . 113 CYS HB3 1 1
9 22119 1 1 63 CYS HG H 2.753 -2.733 -0.379 1.00 . A A . 113 CYS HG 1 1
9 22120 1 1 63 CYS N N 3.619 -3.589 3.841 1.00 . A A . 113 CYS N 1 1
9 22121 1 1 63 CYS O O 1.673 -3.917 0.825 1.00 . A A . 113 CYS O 1 1
9 22122 1 1 63 CYS SG S 3.897 -2.176 0.001 1.00 . A A . 113 CYS SG 1 1
9 22123 1 1 64 VAL C C -0.101 -6.492 3.061 1.00 . A A . 114 VAL C 1 1
9 22124 1 1 64 VAL CA C 1.080 -6.271 2.124 1.00 . A A . 114 VAL CA 1 1
9 22125 1 1 64 VAL CB C 1.840 -7.600 1.926 1.00 . A A . 114 VAL CB 1 1
9 22126 1 1 64 VAL CG1 C 2.780 -7.508 0.734 1.00 . A A . 114 VAL CG1 1 1
9 22127 1 1 64 VAL CG2 C 2.615 -7.974 3.182 1.00 . A A . 114 VAL CG2 1 1
9 22128 1 1 64 VAL H H 2.359 -5.320 3.507 1.00 . A A . 114 VAL H 1 1
9 22129 1 1 64 VAL HA H 0.704 -5.952 1.162 1.00 . A A . 114 VAL HA 1 1
9 22130 1 1 64 VAL HB H 1.119 -8.380 1.727 1.00 . A A . 114 VAL HB 1 1
9 22131 1 1 64 VAL HG11 H 3.497 -6.717 0.900 1.00 . A A . 114 VAL HG11 1 1
9 22132 1 1 64 VAL HG12 H 2.211 -7.294 -0.159 1.00 . A A . 114 VAL HG12 1 1
9 22133 1 1 64 VAL HG13 H 3.302 -8.446 0.612 1.00 . A A . 114 VAL HG13 1 1
9 22134 1 1 64 VAL HG21 H 3.147 -8.898 3.014 1.00 . A A . 114 VAL HG21 1 1
9 22135 1 1 64 VAL HG22 H 1.927 -8.098 4.006 1.00 . A A . 114 VAL HG22 1 1
9 22136 1 1 64 VAL HG23 H 3.321 -7.190 3.417 1.00 . A A . 114 VAL HG23 1 1
9 22137 1 1 64 VAL N N 1.954 -5.222 2.623 1.00 . A A . 114 VAL N 1 1
9 22138 1 1 64 VAL O O 0.063 -6.573 4.282 1.00 . A A . 114 VAL O 1 1
9 22139 1 1 65 VAL C C -2.715 -8.355 3.302 1.00 . A A . 115 VAL C 1 1
9 22140 1 1 65 VAL CA C -2.502 -6.842 3.239 1.00 . A A . 115 VAL CA 1 1
9 22141 1 1 65 VAL CB C -3.736 -6.160 2.589 1.00 . A A . 115 VAL CB 1 1
9 22142 1 1 65 VAL CG1 C -4.839 -5.912 3.613 1.00 . A A . 115 VAL CG1 1 1
9 22143 1 1 65 VAL CG2 C -3.342 -4.856 1.909 1.00 . A A . 115 VAL CG2 1 1
9 22144 1 1 65 VAL H H -1.352 -6.460 1.511 1.00 . A A . 115 VAL H 1 1
9 22145 1 1 65 VAL HA H -2.372 -6.455 4.240 1.00 . A A . 115 VAL HA 1 1
9 22146 1 1 65 VAL HB H -4.127 -6.825 1.834 1.00 . A A . 115 VAL HB 1 1
9 22147 1 1 65 VAL HG11 H -5.211 -6.856 3.979 1.00 . A A . 115 VAL HG11 1 1
9 22148 1 1 65 VAL HG12 H -5.645 -5.364 3.147 1.00 . A A . 115 VAL HG12 1 1
9 22149 1 1 65 VAL HG13 H -4.443 -5.338 4.437 1.00 . A A . 115 VAL HG13 1 1
9 22150 1 1 65 VAL HG21 H -2.908 -4.187 2.636 1.00 . A A . 115 VAL HG21 1 1
9 22151 1 1 65 VAL HG22 H -4.219 -4.396 1.476 1.00 . A A . 115 VAL HG22 1 1
9 22152 1 1 65 VAL HG23 H -2.622 -5.059 1.131 1.00 . A A . 115 VAL HG23 1 1
9 22153 1 1 65 VAL N N -1.288 -6.574 2.480 1.00 . A A . 115 VAL N 1 1
9 22154 1 1 65 VAL O O -1.899 -9.108 2.767 1.00 . A A . 115 VAL O 1 1
9 22155 1 1 66 VAL C C -4.145 -10.863 2.636 1.00 . A A . 116 VAL C 1 1
9 22156 1 1 66 VAL CA C -4.094 -10.229 4.037 1.00 . A A . 116 VAL CA 1 1
9 22157 1 1 66 VAL CB C -5.422 -10.474 4.777 1.00 . A A . 116 VAL CB 1 1
9 22158 1 1 66 VAL CG1 C -5.647 -11.960 5.010 1.00 . A A . 116 VAL CG1 1 1
9 22159 1 1 66 VAL CG2 C -5.434 -9.710 6.088 1.00 . A A . 116 VAL CG2 1 1
9 22160 1 1 66 VAL H H -4.344 -8.167 4.450 1.00 . A A . 116 VAL H 1 1
9 22161 1 1 66 VAL HA H -3.307 -10.711 4.599 1.00 . A A . 116 VAL HA 1 1
9 22162 1 1 66 VAL HB H -6.227 -10.104 4.163 1.00 . A A . 116 VAL HB 1 1
9 22163 1 1 66 VAL HG11 H -4.852 -12.352 5.626 1.00 . A A . 116 VAL HG11 1 1
9 22164 1 1 66 VAL HG12 H -5.652 -12.476 4.061 1.00 . A A . 116 VAL HG12 1 1
9 22165 1 1 66 VAL HG13 H -6.595 -12.108 5.506 1.00 . A A . 116 VAL HG13 1 1
9 22166 1 1 66 VAL HG21 H -4.670 -10.104 6.742 1.00 . A A . 116 VAL HG21 1 1
9 22167 1 1 66 VAL HG22 H -6.401 -9.810 6.558 1.00 . A A . 116 VAL HG22 1 1
9 22168 1 1 66 VAL HG23 H -5.233 -8.665 5.890 1.00 . A A . 116 VAL HG23 1 1
9 22169 1 1 66 VAL N N -3.773 -8.804 3.972 1.00 . A A . 116 VAL N 1 1
9 22170 1 1 66 VAL O O -3.502 -11.889 2.408 1.00 . A A . 116 VAL O 1 1
9 22171 1 1 67 PRO C C -3.503 -10.429 -0.355 1.00 . A A . 117 PRO C 1 1
9 22172 1 1 67 PRO CA C -4.864 -10.716 0.279 1.00 . A A . 117 PRO CA 1 1
9 22173 1 1 67 PRO CB C -5.958 -9.884 -0.402 1.00 . A A . 117 PRO CB 1 1
9 22174 1 1 67 PRO CD C -5.880 -9.187 1.875 1.00 . A A . 117 PRO CD 1 1
9 22175 1 1 67 PRO CG C -6.136 -8.698 0.479 1.00 . A A . 117 PRO CG 1 1
9 22176 1 1 67 PRO HA H -5.090 -11.769 0.185 1.00 . A A . 117 PRO HA 1 1
9 22177 1 1 67 PRO HB2 H -5.630 -9.598 -1.390 1.00 . A A . 117 PRO HB2 1 1
9 22178 1 1 67 PRO HB3 H -6.865 -10.463 -0.470 1.00 . A A . 117 PRO HB3 1 1
9 22179 1 1 67 PRO HD2 H -5.459 -8.398 2.481 1.00 . A A . 117 PRO HD2 1 1
9 22180 1 1 67 PRO HD3 H -6.793 -9.558 2.316 1.00 . A A . 117 PRO HD3 1 1
9 22181 1 1 67 PRO HG2 H -5.422 -7.932 0.213 1.00 . A A . 117 PRO HG2 1 1
9 22182 1 1 67 PRO HG3 H -7.144 -8.322 0.392 1.00 . A A . 117 PRO HG3 1 1
9 22183 1 1 67 PRO N N -4.907 -10.280 1.680 1.00 . A A . 117 PRO N 1 1
9 22184 1 1 67 PRO O O -3.275 -9.354 -0.909 1.00 . A A . 117 PRO O 1 1
9 22185 1 1 68 ARG C C -1.227 -11.592 -2.257 1.00 . A A . 118 ARG C 1 1
9 22186 1 1 68 ARG CA C -1.252 -11.239 -0.777 1.00 . A A . 118 ARG CA 1 1
9 22187 1 1 68 ARG CB C -0.289 -12.134 0.009 1.00 . A A . 118 ARG CB 1 1
9 22188 1 1 68 ARG CD C 0.366 -12.947 2.303 1.00 . A A . 118 ARG CD 1 1
9 22189 1 1 68 ARG CG C -0.270 -11.826 1.497 1.00 . A A . 118 ARG CG 1 1
9 22190 1 1 68 ARG CZ C 2.577 -13.968 2.677 1.00 . A A . 118 ARG CZ 1 1
9 22191 1 1 68 ARG H H -2.848 -12.229 0.194 1.00 . A A . 118 ARG H 1 1
9 22192 1 1 68 ARG HA H -0.957 -10.207 -0.657 1.00 . A A . 118 ARG HA 1 1
9 22193 1 1 68 ARG HB2 H -0.580 -13.165 -0.122 1.00 . A A . 118 ARG HB2 1 1
9 22194 1 1 68 ARG HB3 H 0.711 -11.998 -0.378 1.00 . A A . 118 ARG HB3 1 1
9 22195 1 1 68 ARG HD2 H 0.210 -12.750 3.352 1.00 . A A . 118 ARG HD2 1 1
9 22196 1 1 68 ARG HD3 H -0.119 -13.875 2.038 1.00 . A A . 118 ARG HD3 1 1
9 22197 1 1 68 ARG HE H 2.207 -12.464 1.407 1.00 . A A . 118 ARG HE 1 1
9 22198 1 1 68 ARG HG2 H 0.291 -10.919 1.659 1.00 . A A . 118 ARG HG2 1 1
9 22199 1 1 68 ARG HG3 H -1.288 -11.685 1.836 1.00 . A A . 118 ARG HG3 1 1
9 22200 1 1 68 ARG HH11 H 1.062 -14.802 3.735 1.00 . A A . 118 ARG HH11 1 1
9 22201 1 1 68 ARG HH12 H 2.627 -15.494 4.008 1.00 . A A . 118 ARG HH12 1 1
9 22202 1 1 68 ARG HH21 H 4.291 -13.369 1.771 1.00 . A A . 118 ARG HH21 1 1
9 22203 1 1 68 ARG HH22 H 4.459 -14.682 2.899 1.00 . A A . 118 ARG HH22 1 1
9 22204 1 1 68 ARG N N -2.601 -11.389 -0.250 1.00 . A A . 118 ARG N 1 1
9 22205 1 1 68 ARG NE N 1.803 -13.077 2.057 1.00 . A A . 118 ARG NE 1 1
9 22206 1 1 68 ARG NH1 N 2.046 -14.822 3.543 1.00 . A A . 118 ARG NH1 1 1
9 22207 1 1 68 ARG NH2 N 3.879 -14.009 2.429 1.00 . A A . 118 ARG NH2 1 1
9 22208 1 1 68 ARG O O -0.562 -10.912 -3.038 1.00 . A A . 118 ARG O 1 1
9 22209 1 1 69 ALA C C -0.748 -13.138 -4.720 1.00 . A A . 119 ALA C 1 1
9 22210 1 1 69 ALA CA C -2.109 -13.029 -4.037 1.00 . A A . 119 ALA CA 1 1
9 22211 1 1 69 ALA CB C -3.001 -12.035 -4.772 1.00 . A A . 119 ALA CB 1 1
9 22212 1 1 69 ALA H H -2.439 -13.154 -1.945 1.00 . A A . 119 ALA H 1 1
9 22213 1 1 69 ALA HA H -2.590 -13.995 -4.062 1.00 . A A . 119 ALA HA 1 1
9 22214 1 1 69 ALA HB1 H -3.965 -11.989 -4.286 1.00 . A A . 119 ALA HB1 1 1
9 22215 1 1 69 ALA HB2 H -3.128 -12.354 -5.795 1.00 . A A . 119 ALA HB2 1 1
9 22216 1 1 69 ALA HB3 H -2.541 -11.058 -4.754 1.00 . A A . 119 ALA HB3 1 1
9 22217 1 1 69 ALA N N -1.970 -12.635 -2.632 1.00 . A A . 119 ALA N 1 1
9 22218 1 1 69 ALA O O -0.543 -12.617 -5.821 1.00 . A A . 119 ALA O 1 1
9 22219 1 1 70 ALA C C 1.768 -15.243 -5.265 1.00 . A A . 120 ALA C 1 1
9 22220 1 1 70 ALA CA C 1.541 -13.921 -4.542 1.00 . A A . 120 ALA CA 1 1
9 22221 1 1 70 ALA CB C 2.517 -13.770 -3.386 1.00 . A A . 120 ALA CB 1 1
9 22222 1 1 70 ALA H H -0.068 -14.261 -3.220 1.00 . A A . 120 ALA H 1 1
9 22223 1 1 70 ALA HA H 1.712 -13.111 -5.236 1.00 . A A . 120 ALA HA 1 1
9 22224 1 1 70 ALA HB1 H 3.529 -13.786 -3.765 1.00 . A A . 120 ALA HB1 1 1
9 22225 1 1 70 ALA HB2 H 2.380 -14.585 -2.691 1.00 . A A . 120 ALA HB2 1 1
9 22226 1 1 70 ALA HB3 H 2.336 -12.833 -2.881 1.00 . A A . 120 ALA HB3 1 1
9 22227 1 1 70 ALA N N 0.176 -13.815 -4.058 1.00 . A A . 120 ALA N 1 1
9 22228 1 1 70 ALA O O 1.332 -16.301 -4.804 1.00 . A A . 120 ALA O 1 1
9 22229 1 1 71 ALA C C 3.966 -16.079 -8.090 1.00 . A A . 121 ALA C 1 1
9 22230 1 1 71 ALA CA C 2.766 -16.345 -7.197 1.00 . A A . 121 ALA CA 1 1
9 22231 1 1 71 ALA CB C 1.555 -16.751 -8.028 1.00 . A A . 121 ALA CB 1 1
9 22232 1 1 71 ALA H H 2.824 -14.293 -6.672 1.00 . A A . 121 ALA H 1 1
9 22233 1 1 71 ALA HA H 3.012 -17.158 -6.529 1.00 . A A . 121 ALA HA 1 1
9 22234 1 1 71 ALA HB1 H 0.721 -16.952 -7.372 1.00 . A A . 121 ALA HB1 1 1
9 22235 1 1 71 ALA HB2 H 1.789 -17.639 -8.596 1.00 . A A . 121 ALA HB2 1 1
9 22236 1 1 71 ALA HB3 H 1.296 -15.949 -8.701 1.00 . A A . 121 ALA HB3 1 1
9 22237 1 1 71 ALA N N 2.471 -15.174 -6.387 1.00 . A A . 121 ALA N 1 1
9 22238 1 1 71 ALA O O 3.833 -15.615 -9.223 1.00 . A A . 121 ALA O 1 1
9 22239 1 1 72 LYS C C 6.837 -17.440 -8.969 1.00 . A A . 122 LYS C 1 1
9 22240 1 1 72 LYS CA C 6.384 -16.161 -8.279 1.00 . A A . 122 LYS CA 1 1
9 22241 1 1 72 LYS CB C 7.465 -15.695 -7.305 1.00 . A A . 122 LYS CB 1 1
9 22242 1 1 72 LYS CD C 8.945 -16.266 -5.340 1.00 . A A . 122 LYS CD 1 1
9 22243 1 1 72 LYS CE C 8.694 -14.926 -4.665 1.00 . A A . 122 LYS CE 1 1
9 22244 1 1 72 LYS CG C 7.772 -16.703 -6.206 1.00 . A A . 122 LYS CG 1 1
9 22245 1 1 72 LYS H H 5.167 -16.737 -6.653 1.00 . A A . 122 LYS H 1 1
9 22246 1 1 72 LYS HA H 6.220 -15.395 -9.021 1.00 . A A . 122 LYS HA 1 1
9 22247 1 1 72 LYS HB2 H 8.374 -15.502 -7.854 1.00 . A A . 122 LYS HB2 1 1
9 22248 1 1 72 LYS HB3 H 7.132 -14.782 -6.838 1.00 . A A . 122 LYS HB3 1 1
9 22249 1 1 72 LYS HD2 H 9.113 -17.011 -4.578 1.00 . A A . 122 LYS HD2 1 1
9 22250 1 1 72 LYS HD3 H 9.824 -16.183 -5.964 1.00 . A A . 122 LYS HD3 1 1
9 22251 1 1 72 LYS HE2 H 9.546 -14.682 -4.052 1.00 . A A . 122 LYS HE2 1 1
9 22252 1 1 72 LYS HE3 H 8.575 -14.170 -5.427 1.00 . A A . 122 LYS HE3 1 1
9 22253 1 1 72 LYS HG2 H 6.899 -16.811 -5.578 1.00 . A A . 122 LYS HG2 1 1
9 22254 1 1 72 LYS HG3 H 8.007 -17.654 -6.661 1.00 . A A . 122 LYS HG3 1 1
9 22255 1 1 72 LYS HZ1 H 7.529 -15.725 -3.118 1.00 . A A . 122 LYS HZ1 1 1
9 22256 1 1 72 LYS HZ2 H 6.627 -15.072 -4.401 1.00 . A A . 122 LYS HZ2 1 1
9 22257 1 1 72 LYS HZ3 H 7.390 -14.050 -3.299 1.00 . A A . 122 LYS HZ3 1 1
9 22258 1 1 72 LYS N N 5.137 -16.373 -7.561 1.00 . A A . 122 LYS N 1 1
9 22259 1 1 72 LYS NZ N 7.477 -14.945 -3.813 1.00 . A A . 122 LYS NZ 1 1
9 22260 1 1 72 LYS O O 6.434 -18.541 -8.591 1.00 . A A . 122 LYS O 1 1
9 22261 1 1 73 GLU C C 9.715 -18.553 -10.111 1.00 . A A . 123 GLU C 1 1
9 22262 1 1 73 GLU CA C 8.301 -18.408 -10.650 1.00 . A A . 123 GLU CA 1 1
9 22263 1 1 73 GLU CB C 8.348 -18.204 -12.163 1.00 . A A . 123 GLU CB 1 1
9 22264 1 1 73 GLU CD C 7.064 -17.834 -14.297 1.00 . A A . 123 GLU CD 1 1
9 22265 1 1 73 GLU CG C 6.991 -17.946 -12.791 1.00 . A A . 123 GLU CG 1 1
9 22266 1 1 73 GLU H H 7.826 -16.373 -10.332 1.00 . A A . 123 GLU H 1 1
9 22267 1 1 73 GLU HA H 7.738 -19.300 -10.423 1.00 . A A . 123 GLU HA 1 1
9 22268 1 1 73 GLU HB2 H 8.987 -17.359 -12.375 1.00 . A A . 123 GLU HB2 1 1
9 22269 1 1 73 GLU HB3 H 8.772 -19.087 -12.620 1.00 . A A . 123 GLU HB3 1 1
9 22270 1 1 73 GLU HG2 H 6.329 -18.759 -12.537 1.00 . A A . 123 GLU HG2 1 1
9 22271 1 1 73 GLU HG3 H 6.594 -17.023 -12.396 1.00 . A A . 123 GLU HG3 1 1
9 22272 1 1 73 GLU N N 7.654 -17.279 -9.997 1.00 . A A . 123 GLU N 1 1
9 22273 1 1 73 GLU O O 10.285 -19.641 -10.096 1.00 . A A . 123 GLU O 1 1
9 22274 1 1 73 GLU OE1 O 7.381 -16.737 -14.798 1.00 . A A . 123 GLU OE1 1 1
9 22275 1 1 73 GLU OE2 O 6.800 -18.841 -14.986 1.00 . A A . 123 GLU OE2 1 1
9 22276 1 1 74 THR C C 11.685 -16.158 -8.160 1.00 . A A . 124 THR C 1 1
9 22277 1 1 74 THR CA C 11.585 -17.385 -9.064 1.00 . A A . 124 THR CA 1 1
9 22278 1 1 74 THR CB C 12.723 -17.348 -10.107 1.00 . A A . 124 THR CB 1 1
9 22279 1 1 74 THR CG2 C 14.084 -17.337 -9.428 1.00 . A A . 124 THR CG2 1 1
9 22280 1 1 74 THR H H 9.793 -16.581 -9.833 1.00 . A A . 124 THR H 1 1
9 22281 1 1 74 THR HA H 11.695 -18.277 -8.464 1.00 . A A . 124 THR HA 1 1
9 22282 1 1 74 THR HB H 12.623 -16.448 -10.695 1.00 . A A . 124 THR HB 1 1
9 22283 1 1 74 THR HG1 H 11.931 -19.076 -10.656 1.00 . A A . 124 THR HG1 1 1
9 22284 1 1 74 THR HG21 H 14.191 -18.224 -8.820 1.00 . A A . 124 THR HG21 1 1
9 22285 1 1 74 THR HG22 H 14.169 -16.460 -8.802 1.00 . A A . 124 THR HG22 1 1
9 22286 1 1 74 THR HG23 H 14.861 -17.320 -10.177 1.00 . A A . 124 THR HG23 1 1
9 22287 1 1 74 THR N N 10.276 -17.425 -9.700 1.00 . A A . 124 THR N 1 1
9 22288 1 1 74 THR O O 11.606 -16.268 -6.936 1.00 . A A . 124 THR O 1 1
9 22289 1 1 74 THR OG1 O 12.629 -18.484 -10.976 1.00 . A A . 124 THR OG1 1 1
9 22290 1 1 75 ASP C C 12.044 -12.577 -9.074 1.00 . A A . 125 ASP C 1 1
9 22291 1 1 75 ASP CA C 11.905 -13.718 -8.074 1.00 . A A . 125 ASP CA 1 1
9 22292 1 1 75 ASP CB C 13.079 -13.691 -7.093 1.00 . A A . 125 ASP CB 1 1
9 22293 1 1 75 ASP CG C 13.281 -12.318 -6.481 1.00 . A A . 125 ASP CG 1 1
9 22294 1 1 75 ASP H H 11.913 -14.985 -9.758 1.00 . A A . 125 ASP H 1 1
9 22295 1 1 75 ASP HA H 10.982 -13.591 -7.527 1.00 . A A . 125 ASP HA 1 1
9 22296 1 1 75 ASP HB2 H 12.893 -14.396 -6.296 1.00 . A A . 125 ASP HB2 1 1
9 22297 1 1 75 ASP HB3 H 13.980 -13.972 -7.615 1.00 . A A . 125 ASP HB3 1 1
9 22298 1 1 75 ASP N N 11.836 -14.991 -8.783 1.00 . A A . 125 ASP N 1 1
9 22299 1 1 75 ASP O O 11.082 -11.848 -9.314 1.00 . A A . 125 ASP O 1 1
9 22300 1 1 75 ASP OD1 O 12.327 -11.780 -5.887 1.00 . A A . 125 ASP OD1 1 1
9 22301 1 1 75 ASP OD2 O 14.396 -11.769 -6.599 1.00 . A A . 125 ASP OD2 1 1
9 22302 1 1 76 PHE C C 13.402 -10.003 -10.026 1.00 . A A . 126 PHE C 1 1
9 22303 1 1 76 PHE CA C 13.524 -11.390 -10.644 1.00 . A A . 126 PHE CA 1 1
9 22304 1 1 76 PHE CB C 12.572 -11.492 -11.823 1.00 . A A . 126 PHE CB 1 1
9 22305 1 1 76 PHE CD1 C 11.773 -13.812 -12.342 1.00 . A A . 126 PHE CD1 1 1
9 22306 1 1 76 PHE CD2 C 13.668 -12.979 -13.521 1.00 . A A . 126 PHE CD2 1 1
9 22307 1 1 76 PHE CE1 C 11.864 -15.007 -13.030 1.00 . A A . 126 PHE CE1 1 1
9 22308 1 1 76 PHE CE2 C 13.766 -14.171 -14.213 1.00 . A A . 126 PHE CE2 1 1
9 22309 1 1 76 PHE CG C 12.673 -12.786 -12.579 1.00 . A A . 126 PHE CG 1 1
9 22310 1 1 76 PHE CZ C 12.863 -15.186 -13.966 1.00 . A A . 126 PHE CZ 1 1
9 22311 1 1 76 PHE H H 13.956 -13.066 -9.415 1.00 . A A . 126 PHE H 1 1
9 22312 1 1 76 PHE HA H 14.534 -11.528 -10.994 1.00 . A A . 126 PHE HA 1 1
9 22313 1 1 76 PHE HB2 H 11.564 -11.399 -11.452 1.00 . A A . 126 PHE HB2 1 1
9 22314 1 1 76 PHE HB3 H 12.778 -10.683 -12.499 1.00 . A A . 126 PHE HB3 1 1
9 22315 1 1 76 PHE HD1 H 10.993 -13.671 -11.610 1.00 . A A . 126 PHE HD1 1 1
9 22316 1 1 76 PHE HD2 H 14.375 -12.186 -13.716 1.00 . A A . 126 PHE HD2 1 1
9 22317 1 1 76 PHE HE1 H 11.156 -15.798 -12.833 1.00 . A A . 126 PHE HE1 1 1
9 22318 1 1 76 PHE HE2 H 14.547 -14.311 -14.944 1.00 . A A . 126 PHE HE2 1 1
9 22319 1 1 76 PHE HZ H 12.936 -16.118 -14.505 1.00 . A A . 126 PHE HZ 1 1
9 22320 1 1 76 PHE N N 13.239 -12.440 -9.657 1.00 . A A . 126 PHE N 1 1
9 22321 1 1 76 PHE O O 13.267 -8.992 -10.724 1.00 . A A . 126 PHE O 1 1
9 22322 1 1 77 GLY C C 11.803 -8.518 -7.660 1.00 . A A . 127 GLY C 1 1
9 22323 1 1 77 GLY CA C 13.261 -8.740 -7.987 1.00 . A A . 127 GLY CA 1 1
9 22324 1 1 77 GLY H H 13.578 -10.810 -8.241 1.00 . A A . 127 GLY H 1 1
9 22325 1 1 77 GLY HA2 H 13.828 -8.786 -7.068 1.00 . A A . 127 GLY HA2 1 1
9 22326 1 1 77 GLY HA3 H 13.617 -7.916 -8.585 1.00 . A A . 127 GLY HA3 1 1
9 22327 1 1 77 GLY N N 13.442 -9.973 -8.718 1.00 . A A . 127 GLY N 1 1
9 22328 1 1 77 GLY O O 11.253 -7.455 -7.952 1.00 . A A . 127 GLY O 1 1
9 22329 1 1 78 TRP C C 8.890 -9.638 -7.942 1.00 . A A . 128 TRP C 1 1
9 22330 1 1 78 TRP CA C 9.787 -9.549 -6.725 1.00 . A A . 128 TRP CA 1 1
9 22331 1 1 78 TRP CB C 9.397 -8.366 -5.843 1.00 . A A . 128 TRP CB 1 1
9 22332 1 1 78 TRP CD1 C 6.981 -7.753 -5.259 1.00 . A A . 128 TRP CD1 1 1
9 22333 1 1 78 TRP CD2 C 7.703 -9.658 -4.337 1.00 . A A . 128 TRP CD2 1 1
9 22334 1 1 78 TRP CE2 C 6.373 -9.446 -3.933 1.00 . A A . 128 TRP CE2 1 1
9 22335 1 1 78 TRP CE3 C 8.373 -10.796 -3.885 1.00 . A A . 128 TRP CE3 1 1
9 22336 1 1 78 TRP CG C 8.072 -8.562 -5.179 1.00 . A A . 128 TRP CG 1 1
9 22337 1 1 78 TRP CH2 C 6.380 -11.439 -2.665 1.00 . A A . 128 TRP CH2 1 1
9 22338 1 1 78 TRP CZ2 C 5.699 -10.332 -3.095 1.00 . A A . 128 TRP CZ2 1 1
9 22339 1 1 78 TRP CZ3 C 7.705 -11.676 -3.054 1.00 . A A . 128 TRP CZ3 1 1
9 22340 1 1 78 TRP H H 11.694 -10.358 -6.884 1.00 . A A . 128 TRP H 1 1
9 22341 1 1 78 TRP HA H 9.627 -10.450 -6.150 1.00 . A A . 128 TRP HA 1 1
9 22342 1 1 78 TRP HB2 H 10.133 -8.248 -5.071 1.00 . A A . 128 TRP HB2 1 1
9 22343 1 1 78 TRP HB3 H 9.349 -7.467 -6.441 1.00 . A A . 128 TRP HB3 1 1
9 22344 1 1 78 TRP HD1 H 6.945 -6.841 -5.830 1.00 . A A . 128 TRP HD1 1 1
9 22345 1 1 78 TRP HE1 H 5.064 -7.875 -4.403 1.00 . A A . 128 TRP HE1 1 1
9 22346 1 1 78 TRP HE3 H 9.397 -10.995 -4.176 1.00 . A A . 128 TRP HE3 1 1
9 22347 1 1 78 TRP HH2 H 5.897 -12.152 -2.015 1.00 . A A . 128 TRP HH2 1 1
9 22348 1 1 78 TRP HZ2 H 4.677 -10.165 -2.789 1.00 . A A . 128 TRP HZ2 1 1
9 22349 1 1 78 TRP HZ3 H 8.207 -12.562 -2.691 1.00 . A A . 128 TRP HZ3 1 1
9 22350 1 1 78 TRP N N 11.184 -9.546 -7.082 1.00 . A A . 128 TRP N 1 1
9 22351 1 1 78 TRP NE1 N 5.952 -8.276 -4.511 1.00 . A A . 128 TRP NE1 1 1
9 22352 1 1 78 TRP O O 9.050 -8.949 -8.952 1.00 . A A . 128 TRP O 1 1
9 22353 1 1 79 GLU C C 6.031 -9.614 -9.054 1.00 . A A . 129 GLU C 1 1
9 22354 1 1 79 GLU CA C 6.919 -10.833 -8.780 1.00 . A A . 129 GLU CA 1 1
9 22355 1 1 79 GLU CB C 6.076 -11.989 -8.246 1.00 . A A . 129 GLU CB 1 1
9 22356 1 1 79 GLU CD C 5.204 -13.112 -6.147 1.00 . A A . 129 GLU CD 1 1
9 22357 1 1 79 GLU CG C 6.221 -12.163 -6.738 1.00 . A A . 129 GLU CG 1 1
9 22358 1 1 79 GLU H H 7.996 -11.083 -6.986 1.00 . A A . 129 GLU H 1 1
9 22359 1 1 79 GLU HA H 7.393 -11.138 -9.699 1.00 . A A . 129 GLU HA 1 1
9 22360 1 1 79 GLU HB2 H 5.036 -11.801 -8.474 1.00 . A A . 129 GLU HB2 1 1
9 22361 1 1 79 GLU HB3 H 6.386 -12.904 -8.728 1.00 . A A . 129 GLU HB3 1 1
9 22362 1 1 79 GLU HG2 H 7.206 -12.561 -6.536 1.00 . A A . 129 GLU HG2 1 1
9 22363 1 1 79 GLU HG3 H 6.127 -11.194 -6.258 1.00 . A A . 129 GLU HG3 1 1
9 22364 1 1 79 GLU N N 7.964 -10.550 -7.802 1.00 . A A . 129 GLU N 1 1
9 22365 1 1 79 GLU O O 5.417 -9.503 -10.115 1.00 . A A . 129 GLU O 1 1
9 22366 1 1 79 GLU OE1 O 4.009 -12.989 -6.486 1.00 . A A . 129 GLU OE1 1 1
9 22367 1 1 79 GLU OE2 O 5.587 -13.971 -5.342 1.00 . A A . 129 GLU OE2 1 1
9 22368 1 1 80 GLN C C 3.788 -7.553 -8.402 1.00 . A A . 130 GLN C 1 1
9 22369 1 1 80 GLN CA C 5.291 -7.423 -8.180 1.00 . A A . 130 GLN CA 1 1
9 22370 1 1 80 GLN CB C 5.906 -6.586 -9.308 1.00 . A A . 130 GLN CB 1 1
9 22371 1 1 80 GLN CD C 7.944 -5.396 -10.219 1.00 . A A . 130 GLN CD 1 1
9 22372 1 1 80 GLN CG C 7.376 -6.259 -9.106 1.00 . A A . 130 GLN CG 1 1
9 22373 1 1 80 GLN H H 6.393 -8.947 -7.209 1.00 . A A . 130 GLN H 1 1
9 22374 1 1 80 GLN HA H 5.446 -6.902 -7.250 1.00 . A A . 130 GLN HA 1 1
9 22375 1 1 80 GLN HB2 H 5.807 -7.130 -10.235 1.00 . A A . 130 GLN HB2 1 1
9 22376 1 1 80 GLN HB3 H 5.360 -5.658 -9.387 1.00 . A A . 130 GLN HB3 1 1
9 22377 1 1 80 GLN HE21 H 6.201 -4.472 -10.446 1.00 . A A . 130 GLN HE21 1 1
9 22378 1 1 80 GLN HE22 H 7.469 -3.954 -11.497 1.00 . A A . 130 GLN HE22 1 1
9 22379 1 1 80 GLN HG2 H 7.489 -5.733 -8.170 1.00 . A A . 130 GLN HG2 1 1
9 22380 1 1 80 GLN HG3 H 7.935 -7.183 -9.066 1.00 . A A . 130 GLN HG3 1 1
9 22381 1 1 80 GLN N N 5.964 -8.722 -8.061 1.00 . A A . 130 GLN N 1 1
9 22382 1 1 80 GLN NE2 N 7.121 -4.519 -10.776 1.00 . A A . 130 GLN NE2 1 1
9 22383 1 1 80 GLN O O 3.193 -6.738 -9.106 1.00 . A A . 130 GLN O 1 1
9 22384 1 1 80 GLN OE1 O 9.117 -5.508 -10.570 1.00 . A A . 130 GLN OE1 1 1
9 22385 1 1 81 ILE C C 0.953 -7.568 -7.294 1.00 . A A . 131 ILE C 1 1
9 22386 1 1 81 ILE CA C 1.722 -8.738 -7.910 1.00 . A A . 131 ILE CA 1 1
9 22387 1 1 81 ILE CB C 1.221 -10.066 -7.287 1.00 . A A . 131 ILE CB 1 1
9 22388 1 1 81 ILE CD1 C 2.869 -10.278 -5.317 1.00 . A A . 131 ILE CD1 1 1
9 22389 1 1 81 ILE CG1 C 1.430 -10.108 -5.760 1.00 . A A . 131 ILE CG1 1 1
9 22390 1 1 81 ILE CG2 C 1.898 -11.251 -7.959 1.00 . A A . 131 ILE CG2 1 1
9 22391 1 1 81 ILE H H 3.689 -9.186 -7.258 1.00 . A A . 131 ILE H 1 1
9 22392 1 1 81 ILE HA H 1.503 -8.767 -8.965 1.00 . A A . 131 ILE HA 1 1
9 22393 1 1 81 ILE HB H 0.162 -10.140 -7.491 1.00 . A A . 131 ILE HB 1 1
9 22394 1 1 81 ILE HD11 H 3.440 -9.410 -5.606 1.00 . A A . 131 ILE HD11 1 1
9 22395 1 1 81 ILE HD12 H 3.289 -11.157 -5.784 1.00 . A A . 131 ILE HD12 1 1
9 22396 1 1 81 ILE HD13 H 2.904 -10.390 -4.243 1.00 . A A . 131 ILE HD13 1 1
9 22397 1 1 81 ILE HG12 H 1.065 -9.188 -5.332 1.00 . A A . 131 ILE HG12 1 1
9 22398 1 1 81 ILE HG13 H 0.860 -10.934 -5.355 1.00 . A A . 131 ILE HG13 1 1
9 22399 1 1 81 ILE HG21 H 2.967 -11.176 -7.831 1.00 . A A . 131 ILE HG21 1 1
9 22400 1 1 81 ILE HG22 H 1.660 -11.251 -9.012 1.00 . A A . 131 ILE HG22 1 1
9 22401 1 1 81 ILE HG23 H 1.545 -12.168 -7.511 1.00 . A A . 131 ILE HG23 1 1
9 22402 1 1 81 ILE N N 3.168 -8.551 -7.785 1.00 . A A . 131 ILE N 1 1
9 22403 1 1 81 ILE O O -0.165 -7.263 -7.709 1.00 . A A . 131 ILE O 1 1
9 22404 1 1 82 LEU C C 1.563 -4.466 -6.299 1.00 . A A . 132 LEU C 1 1
9 22405 1 1 82 LEU CA C 0.951 -5.733 -5.706 1.00 . A A . 132 LEU CA 1 1
9 22406 1 1 82 LEU CB C 1.110 -5.749 -4.177 1.00 . A A . 132 LEU CB 1 1
9 22407 1 1 82 LEU CD1 C 2.818 -5.079 -2.468 1.00 . A A . 132 LEU CD1 1 1
9 22408 1 1 82 LEU CD2 C 2.717 -7.440 -3.251 1.00 . A A . 132 LEU CD2 1 1
9 22409 1 1 82 LEU CG C 2.531 -5.986 -3.655 1.00 . A A . 132 LEU CG 1 1
9 22410 1 1 82 LEU H H 2.419 -7.222 -5.980 1.00 . A A . 132 LEU H 1 1
9 22411 1 1 82 LEU HA H -0.101 -5.748 -5.948 1.00 . A A . 132 LEU HA 1 1
9 22412 1 1 82 LEU HB2 H 0.764 -4.800 -3.793 1.00 . A A . 132 LEU HB2 1 1
9 22413 1 1 82 LEU HB3 H 0.473 -6.527 -3.783 1.00 . A A . 132 LEU HB3 1 1
9 22414 1 1 82 LEU HD11 H 2.098 -5.273 -1.686 1.00 . A A . 132 LEU HD11 1 1
9 22415 1 1 82 LEU HD12 H 2.745 -4.046 -2.776 1.00 . A A . 132 LEU HD12 1 1
9 22416 1 1 82 LEU HD13 H 3.813 -5.275 -2.098 1.00 . A A . 132 LEU HD13 1 1
9 22417 1 1 82 LEU HD21 H 2.538 -8.076 -4.104 1.00 . A A . 132 LEU HD21 1 1
9 22418 1 1 82 LEU HD22 H 2.018 -7.687 -2.465 1.00 . A A . 132 LEU HD22 1 1
9 22419 1 1 82 LEU HD23 H 3.726 -7.588 -2.895 1.00 . A A . 132 LEU HD23 1 1
9 22420 1 1 82 LEU HG H 3.240 -5.759 -4.438 1.00 . A A . 132 LEU HG 1 1
9 22421 1 1 82 LEU N N 1.554 -6.911 -6.309 1.00 . A A . 132 LEU N 1 1
9 22422 1 1 82 LEU O O 2.462 -3.860 -5.719 1.00 . A A . 132 LEU O 1 1
9 22423 1 1 83 THR C C 0.392 -2.033 -8.613 1.00 . A A . 133 THR C 1 1
9 22424 1 1 83 THR CA C 1.561 -2.885 -8.139 1.00 . A A . 133 THR CA 1 1
9 22425 1 1 83 THR CB C 2.471 -3.232 -9.332 1.00 . A A . 133 THR CB 1 1
9 22426 1 1 83 THR CG2 C 3.908 -3.427 -8.876 1.00 . A A . 133 THR CG2 1 1
9 22427 1 1 83 THR H H 0.389 -4.628 -7.904 1.00 . A A . 133 THR H 1 1
9 22428 1 1 83 THR HA H 2.140 -2.316 -7.426 1.00 . A A . 133 THR HA 1 1
9 22429 1 1 83 THR HB H 2.442 -2.414 -10.037 1.00 . A A . 133 THR HB 1 1
9 22430 1 1 83 THR HG1 H 2.415 -5.194 -9.570 1.00 . A A . 133 THR HG1 1 1
9 22431 1 1 83 THR HG21 H 4.260 -2.523 -8.401 1.00 . A A . 133 THR HG21 1 1
9 22432 1 1 83 THR HG22 H 4.530 -3.651 -9.730 1.00 . A A . 133 THR HG22 1 1
9 22433 1 1 83 THR HG23 H 3.953 -4.245 -8.174 1.00 . A A . 133 THR HG23 1 1
9 22434 1 1 83 THR N N 1.086 -4.085 -7.470 1.00 . A A . 133 THR N 1 1
9 22435 1 1 83 THR O O 0.385 -1.542 -9.743 1.00 . A A . 133 THR O 1 1
9 22436 1 1 83 THR OG1 O 1.999 -4.424 -9.979 1.00 . A A . 133 THR OG1 1 1
9 22437 1 1 84 ASP C C -2.674 -1.792 -9.041 1.00 . A A . 134 ASP C 1 1
9 22438 1 1 84 ASP CA C -1.800 -1.099 -8.002 1.00 . A A . 134 ASP CA 1 1
9 22439 1 1 84 ASP CB C -1.478 0.330 -8.448 1.00 . A A . 134 ASP CB 1 1
9 22440 1 1 84 ASP CG C -2.735 1.138 -8.698 1.00 . A A . 134 ASP CG 1 1
9 22441 1 1 84 ASP H H -0.497 -2.295 -6.848 1.00 . A A . 134 ASP H 1 1
9 22442 1 1 84 ASP HA H -2.358 -1.048 -7.081 1.00 . A A . 134 ASP HA 1 1
9 22443 1 1 84 ASP HB2 H -0.901 0.820 -7.679 1.00 . A A . 134 ASP HB2 1 1
9 22444 1 1 84 ASP HB3 H -0.903 0.297 -9.363 1.00 . A A . 134 ASP HB3 1 1
9 22445 1 1 84 ASP N N -0.588 -1.870 -7.727 1.00 . A A . 134 ASP N 1 1
9 22446 1 1 84 ASP O O -2.363 -1.808 -10.235 1.00 . A A . 134 ASP O 1 1
9 22447 1 1 84 ASP OD1 O -3.539 1.309 -7.757 1.00 . A A . 134 ASP OD1 1 1
9 22448 1 1 84 ASP OD2 O -2.919 1.613 -9.837 1.00 . A A . 134 ASP OD2 1 1
9 22449 1 1 85 VAL C C -5.208 -2.158 -10.555 1.00 . A A . 135 VAL C 1 1
9 22450 1 1 85 VAL CA C -4.723 -3.064 -9.418 1.00 . A A . 135 VAL CA 1 1
9 22451 1 1 85 VAL CB C -5.928 -3.575 -8.589 1.00 . A A . 135 VAL CB 1 1
9 22452 1 1 85 VAL CG1 C -6.635 -2.431 -7.874 1.00 . A A . 135 VAL CG1 1 1
9 22453 1 1 85 VAL CG2 C -6.905 -4.350 -9.463 1.00 . A A . 135 VAL CG2 1 1
9 22454 1 1 85 VAL H H -3.927 -2.351 -7.599 1.00 . A A . 135 VAL H 1 1
9 22455 1 1 85 VAL HA H -4.224 -3.920 -9.849 1.00 . A A . 135 VAL HA 1 1
9 22456 1 1 85 VAL HB H -5.549 -4.250 -7.835 1.00 . A A . 135 VAL HB 1 1
9 22457 1 1 85 VAL HG11 H -5.942 -1.936 -7.210 1.00 . A A . 135 VAL HG11 1 1
9 22458 1 1 85 VAL HG12 H -7.466 -2.819 -7.304 1.00 . A A . 135 VAL HG12 1 1
9 22459 1 1 85 VAL HG13 H -7.000 -1.721 -8.604 1.00 . A A . 135 VAL HG13 1 1
9 22460 1 1 85 VAL HG21 H -6.409 -5.212 -9.883 1.00 . A A . 135 VAL HG21 1 1
9 22461 1 1 85 VAL HG22 H -7.255 -3.712 -10.263 1.00 . A A . 135 VAL HG22 1 1
9 22462 1 1 85 VAL HG23 H -7.745 -4.672 -8.867 1.00 . A A . 135 VAL HG23 1 1
9 22463 1 1 85 VAL N N -3.764 -2.377 -8.564 1.00 . A A . 135 VAL N 1 1
9 22464 1 1 85 VAL O O -5.565 -0.997 -10.339 1.00 . A A . 135 VAL O 1 1
9 22465 1 1 86 GLU C C -7.110 -2.143 -13.167 1.00 . A A . 136 GLU C 1 1
9 22466 1 1 86 GLU CA C -5.613 -1.970 -12.954 1.00 . A A . 136 GLU CA 1 1
9 22467 1 1 86 GLU CB C -4.850 -2.476 -14.180 1.00 . A A . 136 GLU CB 1 1
9 22468 1 1 86 GLU CD C -2.593 -2.901 -15.233 1.00 . A A . 136 GLU CD 1 1
9 22469 1 1 86 GLU CG C -3.351 -2.259 -14.091 1.00 . A A . 136 GLU CG 1 1
9 22470 1 1 86 GLU H H -4.883 -3.626 -11.863 1.00 . A A . 136 GLU H 1 1
9 22471 1 1 86 GLU HA H -5.396 -0.924 -12.804 1.00 . A A . 136 GLU HA 1 1
9 22472 1 1 86 GLU HB2 H -5.034 -3.536 -14.293 1.00 . A A . 136 GLU HB2 1 1
9 22473 1 1 86 GLU HB3 H -5.215 -1.961 -15.057 1.00 . A A . 136 GLU HB3 1 1
9 22474 1 1 86 GLU HG2 H -3.156 -1.198 -14.104 1.00 . A A . 136 GLU HG2 1 1
9 22475 1 1 86 GLU HG3 H -2.997 -2.679 -13.162 1.00 . A A . 136 GLU HG3 1 1
9 22476 1 1 86 GLU N N -5.185 -2.698 -11.765 1.00 . A A . 136 GLU N 1 1
9 22477 1 1 86 GLU O O -7.819 -2.601 -12.269 1.00 . A A . 136 GLU O 1 1
9 22478 1 1 86 GLU OE1 O -2.473 -2.271 -16.305 1.00 . A A . 136 GLU OE1 1 1
9 22479 1 1 86 GLU OE2 O -2.101 -4.037 -15.059 1.00 . A A . 136 GLU OE2 1 1
9 22480 1 1 87 VAL C C -9.392 -3.410 -14.624 1.00 . A A . 137 VAL C 1 1
9 22481 1 1 87 VAL CA C -8.996 -1.938 -14.688 1.00 . A A . 137 VAL CA 1 1
9 22482 1 1 87 VAL CB C -9.308 -1.383 -16.092 1.00 . A A . 137 VAL CB 1 1
9 22483 1 1 87 VAL CG1 C -10.801 -1.447 -16.386 1.00 . A A . 137 VAL CG1 1 1
9 22484 1 1 87 VAL CG2 C -8.795 0.042 -16.226 1.00 . A A . 137 VAL CG2 1 1
9 22485 1 1 87 VAL H H -6.977 -1.402 -15.020 1.00 . A A . 137 VAL H 1 1
9 22486 1 1 87 VAL HA H -9.576 -1.385 -13.963 1.00 . A A . 137 VAL HA 1 1
9 22487 1 1 87 VAL HB H -8.797 -1.996 -16.820 1.00 . A A . 137 VAL HB 1 1
9 22488 1 1 87 VAL HG11 H -11.337 -0.848 -15.662 1.00 . A A . 137 VAL HG11 1 1
9 22489 1 1 87 VAL HG12 H -11.137 -2.472 -16.323 1.00 . A A . 137 VAL HG12 1 1
9 22490 1 1 87 VAL HG13 H -10.991 -1.066 -17.379 1.00 . A A . 137 VAL HG13 1 1
9 22491 1 1 87 VAL HG21 H -7.729 0.057 -16.052 1.00 . A A . 137 VAL HG21 1 1
9 22492 1 1 87 VAL HG22 H -9.288 0.672 -15.500 1.00 . A A . 137 VAL HG22 1 1
9 22493 1 1 87 VAL HG23 H -9.003 0.407 -17.221 1.00 . A A . 137 VAL HG23 1 1
9 22494 1 1 87 VAL N N -7.586 -1.781 -14.352 1.00 . A A . 137 VAL N 1 1
9 22495 1 1 87 VAL O O -10.474 -3.758 -14.148 1.00 . A A . 137 VAL O 1 1
9 22496 1 1 88 SER C C -7.922 -6.346 -13.936 1.00 . A A . 138 SER C 1 1
9 22497 1 1 88 SER CA C -8.731 -5.702 -15.061 1.00 . A A . 138 SER CA 1 1
9 22498 1 1 88 SER CB C -8.365 -6.332 -16.409 1.00 . A A . 138 SER CB 1 1
9 22499 1 1 88 SER H H -7.646 -3.929 -15.453 1.00 . A A . 138 SER H 1 1
9 22500 1 1 88 SER HA H -9.782 -5.861 -14.869 1.00 . A A . 138 SER HA 1 1
9 22501 1 1 88 SER HB2 H -8.910 -5.832 -17.196 1.00 . A A . 138 SER HB2 1 1
9 22502 1 1 88 SER HB3 H -7.305 -6.220 -16.579 1.00 . A A . 138 SER HB3 1 1
9 22503 1 1 88 SER HG H -9.646 -7.821 -16.385 1.00 . A A . 138 SER HG 1 1
9 22504 1 1 88 SER N N -8.497 -4.270 -15.088 1.00 . A A . 138 SER N 1 1
9 22505 1 1 88 SER O O -6.692 -6.427 -14.008 1.00 . A A . 138 SER O 1 1
9 22506 1 1 88 SER OG O -8.690 -7.715 -16.437 1.00 . A A . 138 SER OG 1 1
9 22507 1 1 89 PRO C C -7.694 -8.933 -12.028 1.00 . A A . 139 PRO C 1 1
9 22508 1 1 89 PRO CA C -7.963 -7.458 -11.742 1.00 . A A . 139 PRO CA 1 1
9 22509 1 1 89 PRO CB C -8.995 -7.305 -10.628 1.00 . A A . 139 PRO CB 1 1
9 22510 1 1 89 PRO CD C -10.062 -6.658 -12.676 1.00 . A A . 139 PRO CD 1 1
9 22511 1 1 89 PRO CG C -10.307 -7.298 -11.334 1.00 . A A . 139 PRO CG 1 1
9 22512 1 1 89 PRO HA H -7.042 -6.971 -11.458 1.00 . A A . 139 PRO HA 1 1
9 22513 1 1 89 PRO HB2 H -8.918 -8.138 -9.944 1.00 . A A . 139 PRO HB2 1 1
9 22514 1 1 89 PRO HB3 H -8.828 -6.379 -10.099 1.00 . A A . 139 PRO HB3 1 1
9 22515 1 1 89 PRO HD2 H -10.600 -7.186 -13.449 1.00 . A A . 139 PRO HD2 1 1
9 22516 1 1 89 PRO HD3 H -10.355 -5.619 -12.656 1.00 . A A . 139 PRO HD3 1 1
9 22517 1 1 89 PRO HG2 H -10.659 -8.312 -11.464 1.00 . A A . 139 PRO HG2 1 1
9 22518 1 1 89 PRO HG3 H -11.025 -6.722 -10.771 1.00 . A A . 139 PRO HG3 1 1
9 22519 1 1 89 PRO N N -8.603 -6.787 -12.870 1.00 . A A . 139 PRO N 1 1
9 22520 1 1 89 PRO O O -8.271 -9.515 -12.949 1.00 . A A . 139 PRO O 1 1
9 22521 1 1 90 GLN C C -7.185 -11.758 -10.287 1.00 . A A . 140 GLN C 1 1
9 22522 1 1 90 GLN CA C -6.500 -10.945 -11.383 1.00 . A A . 140 GLN CA 1 1
9 22523 1 1 90 GLN CB C -4.979 -11.156 -11.350 1.00 . A A . 140 GLN CB 1 1
9 22524 1 1 90 GLN CD C -2.823 -10.976 -10.050 1.00 . A A . 140 GLN CD 1 1
9 22525 1 1 90 GLN CG C -4.309 -10.676 -10.072 1.00 . A A . 140 GLN CG 1 1
9 22526 1 1 90 GLN H H -6.387 -9.014 -10.523 1.00 . A A . 140 GLN H 1 1
9 22527 1 1 90 GLN HA H -6.877 -11.268 -12.342 1.00 . A A . 140 GLN HA 1 1
9 22528 1 1 90 GLN HB2 H -4.772 -12.209 -11.462 1.00 . A A . 140 GLN HB2 1 1
9 22529 1 1 90 GLN HB3 H -4.538 -10.625 -12.182 1.00 . A A . 140 GLN HB3 1 1
9 22530 1 1 90 GLN HE21 H -3.172 -12.756 -9.247 1.00 . A A . 140 GLN HE21 1 1
9 22531 1 1 90 GLN HE22 H -1.516 -12.376 -9.539 1.00 . A A . 140 GLN HE22 1 1
9 22532 1 1 90 GLN HG2 H -4.445 -9.608 -9.988 1.00 . A A . 140 GLN HG2 1 1
9 22533 1 1 90 GLN HG3 H -4.775 -11.166 -9.230 1.00 . A A . 140 GLN HG3 1 1
9 22534 1 1 90 GLN N N -6.823 -9.533 -11.234 1.00 . A A . 140 GLN N 1 1
9 22535 1 1 90 GLN NE2 N -2.467 -12.152 -9.562 1.00 . A A . 140 GLN NE2 1 1
9 22536 1 1 90 GLN O O -6.648 -12.749 -9.790 1.00 . A A . 140 GLN O 1 1
9 22537 1 1 90 GLN OE1 O -2.001 -10.162 -10.473 1.00 . A A . 140 GLN OE1 1 1
9 22538 1 1 91 GLU C C -9.848 -13.229 -9.364 1.00 . A A . 141 GLU C 1 1
9 22539 1 1 91 GLU CA C -9.138 -11.976 -8.858 1.00 . A A . 141 GLU CA 1 1
9 22540 1 1 91 GLU CB C -10.147 -10.996 -8.243 1.00 . A A . 141 GLU CB 1 1
9 22541 1 1 91 GLU CD C -12.102 -9.440 -8.614 1.00 . A A . 141 GLU CD 1 1
9 22542 1 1 91 GLU CG C -11.055 -10.321 -9.261 1.00 . A A . 141 GLU CG 1 1
9 22543 1 1 91 GLU H H -8.780 -10.563 -10.384 1.00 . A A . 141 GLU H 1 1
9 22544 1 1 91 GLU HA H -8.433 -12.269 -8.094 1.00 . A A . 141 GLU HA 1 1
9 22545 1 1 91 GLU HB2 H -10.766 -11.530 -7.539 1.00 . A A . 141 GLU HB2 1 1
9 22546 1 1 91 GLU HB3 H -9.603 -10.225 -7.715 1.00 . A A . 141 GLU HB3 1 1
9 22547 1 1 91 GLU HG2 H -10.450 -9.713 -9.915 1.00 . A A . 141 GLU HG2 1 1
9 22548 1 1 91 GLU HG3 H -11.555 -11.085 -9.840 1.00 . A A . 141 GLU HG3 1 1
9 22549 1 1 91 GLU N N -8.386 -11.330 -9.921 1.00 . A A . 141 GLU N 1 1
9 22550 1 1 91 GLU O O -10.805 -13.156 -10.136 1.00 . A A . 141 GLU O 1 1
9 22551 1 1 91 GLU OE1 O -13.183 -9.955 -8.262 1.00 . A A . 141 GLU OE1 1 1
9 22552 1 1 91 GLU OE2 O -11.849 -8.232 -8.447 1.00 . A A . 141 GLU OE2 1 1
9 22553 1 1 92 GLY C C -10.122 -16.558 -8.116 1.00 . A A . 142 GLY C 1 1
9 22554 1 1 92 GLY CA C -9.997 -15.627 -9.300 1.00 . A A . 142 GLY CA 1 1
9 22555 1 1 92 GLY H H -8.543 -14.389 -8.397 1.00 . A A . 142 GLY H 1 1
9 22556 1 1 92 GLY HA2 H -10.983 -15.417 -9.686 1.00 . A A . 142 GLY HA2 1 1
9 22557 1 1 92 GLY HA3 H -9.416 -16.114 -10.067 1.00 . A A . 142 GLY HA3 1 1
9 22558 1 1 92 GLY N N -9.357 -14.381 -8.942 1.00 . A A . 142 GLY N 1 1
9 22559 1 1 92 GLY O O -11.082 -16.472 -7.347 1.00 . A A . 142 GLY O 1 1
9 22560 1 1 93 CYS C C -8.507 -17.842 -5.609 1.00 . A A . 143 CYS C 1 1
9 22561 1 1 93 CYS CA C -9.149 -18.404 -6.873 1.00 . A A . 143 CYS CA 1 1
9 22562 1 1 93 CYS CB C -8.435 -19.678 -7.330 1.00 . A A . 143 CYS CB 1 1
9 22563 1 1 93 CYS H H -8.369 -17.402 -8.559 1.00 . A A . 143 CYS H 1 1
9 22564 1 1 93 CYS HA H -10.179 -18.641 -6.658 1.00 . A A . 143 CYS HA 1 1
9 22565 1 1 93 CYS HB2 H -8.215 -20.288 -6.466 1.00 . A A . 143 CYS HB2 1 1
9 22566 1 1 93 CYS HB3 H -9.084 -20.226 -7.996 1.00 . A A . 143 CYS HB3 1 1
9 22567 1 1 93 CYS HG H -5.925 -19.240 -7.284 1.00 . A A . 143 CYS HG 1 1
9 22568 1 1 93 CYS N N -9.136 -17.424 -7.947 1.00 . A A . 143 CYS N 1 1
9 22569 1 1 93 CYS O O -7.702 -18.502 -4.952 1.00 . A A . 143 CYS O 1 1
9 22570 1 1 93 CYS SG S -6.880 -19.374 -8.197 1.00 . A A . 143 CYS SG 1 1
9 22571 1 1 94 ILE C C -9.269 -16.323 -2.884 1.00 . A A . 144 ILE C 1 1
9 22572 1 1 94 ILE CA C -8.374 -15.967 -4.069 1.00 . A A . 144 ILE CA 1 1
9 22573 1 1 94 ILE CB C -8.302 -14.429 -4.244 1.00 . A A . 144 ILE CB 1 1
9 22574 1 1 94 ILE CD1 C -7.382 -12.593 -5.765 1.00 . A A . 144 ILE CD1 1 1
9 22575 1 1 94 ILE CG1 C -7.528 -14.081 -5.522 1.00 . A A . 144 ILE CG1 1 1
9 22576 1 1 94 ILE CG2 C -7.639 -13.773 -3.036 1.00 . A A . 144 ILE CG2 1 1
9 22577 1 1 94 ILE H H -9.506 -16.133 -5.849 1.00 . A A . 144 ILE H 1 1
9 22578 1 1 94 ILE HA H -7.377 -16.338 -3.878 1.00 . A A . 144 ILE HA 1 1
9 22579 1 1 94 ILE HB H -9.308 -14.047 -4.325 1.00 . A A . 144 ILE HB 1 1
9 22580 1 1 94 ILE HD11 H -8.361 -12.148 -5.866 1.00 . A A . 144 ILE HD11 1 1
9 22581 1 1 94 ILE HD12 H -6.816 -12.431 -6.670 1.00 . A A . 144 ILE HD12 1 1
9 22582 1 1 94 ILE HD13 H -6.865 -12.141 -4.931 1.00 . A A . 144 ILE HD13 1 1
9 22583 1 1 94 ILE HG12 H -6.536 -14.502 -5.458 1.00 . A A . 144 ILE HG12 1 1
9 22584 1 1 94 ILE HG13 H -8.040 -14.508 -6.371 1.00 . A A . 144 ILE HG13 1 1
9 22585 1 1 94 ILE HG21 H -7.601 -12.703 -3.183 1.00 . A A . 144 ILE HG21 1 1
9 22586 1 1 94 ILE HG22 H -6.636 -14.155 -2.924 1.00 . A A . 144 ILE HG22 1 1
9 22587 1 1 94 ILE HG23 H -8.211 -13.996 -2.147 1.00 . A A . 144 ILE HG23 1 1
9 22588 1 1 94 ILE N N -8.875 -16.615 -5.272 1.00 . A A . 144 ILE N 1 1
9 22589 1 1 94 ILE O O -8.937 -16.078 -1.722 1.00 . A A . 144 ILE O 1 1
9 22590 1 1 95 THR C C -12.057 -18.622 -2.616 1.00 . A A . 145 THR C 1 1
9 22591 1 1 95 THR CA C -11.326 -17.363 -2.159 1.00 . A A . 145 THR CA 1 1
9 22592 1 1 95 THR CB C -12.342 -16.253 -1.797 1.00 . A A . 145 THR CB 1 1
9 22593 1 1 95 THR CG2 C -13.288 -15.958 -2.955 1.00 . A A . 145 THR CG2 1 1
9 22594 1 1 95 THR H H -10.626 -17.093 -4.126 1.00 . A A . 145 THR H 1 1
9 22595 1 1 95 THR HA H -10.749 -17.597 -1.276 1.00 . A A . 145 THR HA 1 1
9 22596 1 1 95 THR HB H -11.793 -15.351 -1.567 1.00 . A A . 145 THR HB 1 1
9 22597 1 1 95 THR HG1 H -13.103 -15.902 -0.005 1.00 . A A . 145 THR HG1 1 1
9 22598 1 1 95 THR HG21 H -12.716 -15.633 -3.813 1.00 . A A . 145 THR HG21 1 1
9 22599 1 1 95 THR HG22 H -13.980 -15.181 -2.668 1.00 . A A . 145 THR HG22 1 1
9 22600 1 1 95 THR HG23 H -13.838 -16.854 -3.208 1.00 . A A . 145 THR HG23 1 1
9 22601 1 1 95 THR N N -10.406 -16.925 -3.186 1.00 . A A . 145 THR N 1 1
9 22602 1 1 95 THR O O -12.291 -18.819 -3.811 1.00 . A A . 145 THR O 1 1
9 22603 1 1 95 THR OG1 O -13.101 -16.635 -0.644 1.00 . A A . 145 THR OG1 1 1
9 22604 1 1 96 LYS C C -14.480 -20.647 -1.292 1.00 . A A . 146 LYS C 1 1
9 22605 1 1 96 LYS CA C -13.113 -20.707 -1.956 1.00 . A A . 146 LYS CA 1 1
9 22606 1 1 96 LYS CB C -12.339 -21.929 -1.450 1.00 . A A . 146 LYS CB 1 1
9 22607 1 1 96 LYS CD C -11.374 -23.149 0.526 1.00 . A A . 146 LYS CD 1 1
9 22608 1 1 96 LYS CE C -11.329 -23.226 2.042 1.00 . A A . 146 LYS CE 1 1
9 22609 1 1 96 LYS CG C -12.226 -21.981 0.065 1.00 . A A . 146 LYS CG 1 1
9 22610 1 1 96 LYS H H -12.102 -19.298 -0.741 1.00 . A A . 146 LYS H 1 1
9 22611 1 1 96 LYS HA H -13.239 -20.782 -3.025 1.00 . A A . 146 LYS HA 1 1
9 22612 1 1 96 LYS HB2 H -12.843 -22.824 -1.784 1.00 . A A . 146 LYS HB2 1 1
9 22613 1 1 96 LYS HB3 H -11.343 -21.911 -1.866 1.00 . A A . 146 LYS HB3 1 1
9 22614 1 1 96 LYS HD2 H -11.797 -24.064 0.140 1.00 . A A . 146 LYS HD2 1 1
9 22615 1 1 96 LYS HD3 H -10.371 -23.024 0.149 1.00 . A A . 146 LYS HD3 1 1
9 22616 1 1 96 LYS HE2 H -10.964 -22.286 2.425 1.00 . A A . 146 LYS HE2 1 1
9 22617 1 1 96 LYS HE3 H -12.329 -23.400 2.410 1.00 . A A . 146 LYS HE3 1 1
9 22618 1 1 96 LYS HG2 H -11.779 -21.063 0.413 1.00 . A A . 146 LYS HG2 1 1
9 22619 1 1 96 LYS HG3 H -13.216 -22.082 0.485 1.00 . A A . 146 LYS HG3 1 1
9 22620 1 1 96 LYS HZ1 H -9.477 -24.171 2.166 1.00 . A A . 146 LYS HZ1 1 1
9 22621 1 1 96 LYS HZ2 H -10.789 -25.237 2.181 1.00 . A A . 146 LYS HZ2 1 1
9 22622 1 1 96 LYS HZ3 H -10.419 -24.327 3.558 1.00 . A A . 146 LYS HZ3 1 1
9 22623 1 1 96 LYS N N -12.374 -19.487 -1.667 1.00 . A A . 146 LYS N 1 1
9 22624 1 1 96 LYS NZ N -10.442 -24.317 2.518 1.00 . A A . 146 LYS NZ 1 1
9 22625 1 1 96 LYS O O -15.301 -21.552 -1.434 1.00 . A A . 146 LYS O 1 1
9 22626 1 1 97 ILE C C -16.687 -18.165 -0.404 1.00 . A A . 147 ILE C 1 1
9 22627 1 1 97 ILE CA C -15.952 -19.371 0.159 1.00 . A A . 147 ILE CA 1 1
9 22628 1 1 97 ILE CB C -15.714 -19.153 1.669 1.00 . A A . 147 ILE CB 1 1
9 22629 1 1 97 ILE CD1 C -14.586 -17.600 3.352 1.00 . A A . 147 ILE CD1 1 1
9 22630 1 1 97 ILE CG1 C -14.780 -17.959 1.895 1.00 . A A . 147 ILE CG1 1 1
9 22631 1 1 97 ILE CG2 C -15.144 -20.414 2.307 1.00 . A A . 147 ILE CG2 1 1
9 22632 1 1 97 ILE H H -14.007 -18.884 -0.492 1.00 . A A . 147 ILE H 1 1
9 22633 1 1 97 ILE HA H -16.562 -20.253 0.029 1.00 . A A . 147 ILE HA 1 1
9 22634 1 1 97 ILE HB H -16.667 -18.948 2.132 1.00 . A A . 147 ILE HB 1 1
9 22635 1 1 97 ILE HD11 H -15.539 -17.343 3.789 1.00 . A A . 147 ILE HD11 1 1
9 22636 1 1 97 ILE HD12 H -13.916 -16.756 3.429 1.00 . A A . 147 ILE HD12 1 1
9 22637 1 1 97 ILE HD13 H -14.164 -18.444 3.877 1.00 . A A . 147 ILE HD13 1 1
9 22638 1 1 97 ILE HG12 H -13.811 -18.186 1.478 1.00 . A A . 147 ILE HG12 1 1
9 22639 1 1 97 ILE HG13 H -15.188 -17.094 1.392 1.00 . A A . 147 ILE HG13 1 1
9 22640 1 1 97 ILE HG21 H -15.829 -21.236 2.155 1.00 . A A . 147 ILE HG21 1 1
9 22641 1 1 97 ILE HG22 H -15.005 -20.251 3.365 1.00 . A A . 147 ILE HG22 1 1
9 22642 1 1 97 ILE HG23 H -14.195 -20.649 1.851 1.00 . A A . 147 ILE HG23 1 1
9 22643 1 1 97 ILE N N -14.703 -19.573 -0.551 1.00 . A A . 147 ILE N 1 1
9 22644 1 1 97 ILE O O -16.111 -17.359 -1.135 1.00 . A A . 147 ILE O 1 1
9 22645 1 1 98 SER C C -18.706 -15.804 0.543 1.00 . A A . 148 SER C 1 1
9 22646 1 1 98 SER CA C -18.744 -16.905 -0.509 1.00 . A A . 148 SER CA 1 1
9 22647 1 1 98 SER CB C -20.181 -17.336 -0.796 1.00 . A A . 148 SER CB 1 1
9 22648 1 1 98 SER H H -18.381 -18.734 0.481 1.00 . A A . 148 SER H 1 1
9 22649 1 1 98 SER HA H -18.299 -16.528 -1.419 1.00 . A A . 148 SER HA 1 1
9 22650 1 1 98 SER HB2 H -20.626 -17.722 0.110 1.00 . A A . 148 SER HB2 1 1
9 22651 1 1 98 SER HB3 H -20.749 -16.486 -1.143 1.00 . A A . 148 SER HB3 1 1
9 22652 1 1 98 SER HG H -19.316 -18.497 -2.124 1.00 . A A . 148 SER HG 1 1
9 22653 1 1 98 SER N N -17.958 -18.041 -0.072 1.00 . A A . 148 SER N 1 1
9 22654 1 1 98 SER O O -19.739 -15.412 1.092 1.00 . A A . 148 SER O 1 1
9 22655 1 1 98 SER OG O -20.213 -18.348 -1.791 1.00 . A A . 148 SER OG 1 1
9 22656 1 1 99 GLU C C -17.880 -12.951 1.206 1.00 . A A . 149 GLU C 1 1
9 22657 1 1 99 GLU CA C -17.313 -14.243 1.779 1.00 . A A . 149 GLU CA 1 1
9 22658 1 1 99 GLU CB C -15.827 -14.078 2.113 1.00 . A A . 149 GLU CB 1 1
9 22659 1 1 99 GLU CD C -13.486 -13.671 1.261 1.00 . A A . 149 GLU CD 1 1
9 22660 1 1 99 GLU CG C -14.946 -13.824 0.897 1.00 . A A . 149 GLU CG 1 1
9 22661 1 1 99 GLU H H -16.719 -15.714 0.383 1.00 . A A . 149 GLU H 1 1
9 22662 1 1 99 GLU HA H -17.853 -14.493 2.680 1.00 . A A . 149 GLU HA 1 1
9 22663 1 1 99 GLU HB2 H -15.713 -13.245 2.791 1.00 . A A . 149 GLU HB2 1 1
9 22664 1 1 99 GLU HB3 H -15.478 -14.976 2.601 1.00 . A A . 149 GLU HB3 1 1
9 22665 1 1 99 GLU HG2 H -15.045 -14.656 0.217 1.00 . A A . 149 GLU HG2 1 1
9 22666 1 1 99 GLU HG3 H -15.279 -12.920 0.411 1.00 . A A . 149 GLU HG3 1 1
9 22667 1 1 99 GLU N N -17.502 -15.328 0.830 1.00 . A A . 149 GLU N 1 1
9 22668 1 1 99 GLU O O -17.839 -12.731 -0.008 1.00 . A A . 149 GLU O 1 1
9 22669 1 1 99 GLU OE1 O -13.110 -12.606 1.790 1.00 . A A . 149 GLU OE1 1 1
9 22670 1 1 99 GLU OE2 O -12.701 -14.613 1.015 1.00 . A A . 149 GLU OE2 1 1
9 22671 1 1 100 ASP C C -18.497 -9.678 2.364 1.00 . A A . 150 ASP C 1 1
9 22672 1 1 100 ASP CA C -19.048 -10.881 1.617 1.00 . A A . 150 ASP CA 1 1
9 22673 1 1 100 ASP CB C -20.561 -10.959 1.799 1.00 . A A . 150 ASP CB 1 1
9 22674 1 1 100 ASP CG C -21.256 -9.717 1.284 1.00 . A A . 150 ASP CG 1 1
9 22675 1 1 100 ASP H H -18.366 -12.300 3.032 1.00 . A A . 150 ASP H 1 1
9 22676 1 1 100 ASP HA H -18.830 -10.764 0.568 1.00 . A A . 150 ASP HA 1 1
9 22677 1 1 100 ASP HB2 H -20.941 -11.814 1.260 1.00 . A A . 150 ASP HB2 1 1
9 22678 1 1 100 ASP HB3 H -20.788 -11.070 2.849 1.00 . A A . 150 ASP HB3 1 1
9 22679 1 1 100 ASP N N -18.414 -12.106 2.066 1.00 . A A . 150 ASP N 1 1
9 22680 1 1 100 ASP O O -18.576 -9.603 3.589 1.00 . A A . 150 ASP O 1 1
9 22681 1 1 100 ASP OD1 O -21.468 -9.612 0.062 1.00 . A A . 150 ASP OD1 1 1
9 22682 1 1 100 ASP OD2 O -21.605 -8.843 2.106 1.00 . A A . 150 ASP OD2 1 1
9 22683 1 1 101 LEU C C -18.386 -6.419 2.307 1.00 . A A . 151 LEU C 1 1
9 22684 1 1 101 LEU CA C -17.356 -7.538 2.201 1.00 . A A . 151 LEU CA 1 1
9 22685 1 1 101 LEU CB C -16.152 -7.072 1.371 1.00 . A A . 151 LEU CB 1 1
9 22686 1 1 101 LEU CD1 C -14.521 -8.181 2.936 1.00 . A A . 151 LEU CD1 1 1
9 22687 1 1 101 LEU CD2 C -15.031 -9.242 0.727 1.00 . A A . 151 LEU CD2 1 1
9 22688 1 1 101 LEU CG C -14.880 -7.927 1.480 1.00 . A A . 151 LEU CG 1 1
9 22689 1 1 101 LEU H H -17.935 -8.835 0.641 1.00 . A A . 151 LEU H 1 1
9 22690 1 1 101 LEU HA H -17.019 -7.792 3.194 1.00 . A A . 151 LEU HA 1 1
9 22691 1 1 101 LEU HB2 H -16.455 -7.056 0.335 1.00 . A A . 151 LEU HB2 1 1
9 22692 1 1 101 LEU HB3 H -15.907 -6.063 1.673 1.00 . A A . 151 LEU HB3 1 1
9 22693 1 1 101 LEU HD11 H -15.291 -8.780 3.397 1.00 . A A . 151 LEU HD11 1 1
9 22694 1 1 101 LEU HD12 H -14.440 -7.238 3.457 1.00 . A A . 151 LEU HD12 1 1
9 22695 1 1 101 LEU HD13 H -13.577 -8.703 2.989 1.00 . A A . 151 LEU HD13 1 1
9 22696 1 1 101 LEU HD21 H -14.137 -9.834 0.851 1.00 . A A . 151 LEU HD21 1 1
9 22697 1 1 101 LEU HD22 H -15.186 -9.039 -0.322 1.00 . A A . 151 LEU HD22 1 1
9 22698 1 1 101 LEU HD23 H -15.880 -9.785 1.118 1.00 . A A . 151 LEU HD23 1 1
9 22699 1 1 101 LEU HG H -14.058 -7.384 1.033 1.00 . A A . 151 LEU HG 1 1
9 22700 1 1 101 LEU N N -17.945 -8.733 1.617 1.00 . A A . 151 LEU N 1 1
9 22701 1 1 101 LEU O O -18.050 -5.238 2.211 1.00 . A A . 151 LEU O 1 1
9 22702 1 1 102 GLY C C -21.271 -5.848 4.073 1.00 . A A . 152 GLY C 1 1
9 22703 1 1 102 GLY CA C -20.692 -5.820 2.676 1.00 . A A . 152 GLY CA 1 1
9 22704 1 1 102 GLY H H -19.856 -7.754 2.533 1.00 . A A . 152 GLY H 1 1
9 22705 1 1 102 GLY HA2 H -20.293 -4.835 2.479 1.00 . A A . 152 GLY HA2 1 1
9 22706 1 1 102 GLY HA3 H -21.479 -6.027 1.967 1.00 . A A . 152 GLY HA3 1 1
9 22707 1 1 102 GLY N N -19.638 -6.797 2.508 1.00 . A A . 152 GLY N 1 1
9 22708 1 1 102 GLY O O -22.491 -5.814 4.247 1.00 . A A . 152 GLY O 1 1
9 22709 1 1 103 SER C C -21.560 -7.195 6.845 1.00 . A A . 153 SER C 1 1
9 22710 1 1 103 SER CA C -20.760 -5.939 6.479 1.00 . A A . 153 SER CA 1 1
9 22711 1 1 103 SER CB C -21.552 -4.664 6.824 1.00 . A A . 153 SER CB 1 1
9 22712 1 1 103 SER H H -19.429 -5.988 4.837 1.00 . A A . 153 SER H 1 1
9 22713 1 1 103 SER HA H -19.847 -5.942 7.056 1.00 . A A . 153 SER HA 1 1
9 22714 1 1 103 SER HB2 H -21.015 -3.803 6.457 1.00 . A A . 153 SER HB2 1 1
9 22715 1 1 103 SER HB3 H -22.521 -4.711 6.351 1.00 . A A . 153 SER HB3 1 1
9 22716 1 1 103 SER HG H -22.680 -4.500 8.423 1.00 . A A . 153 SER HG 1 1
9 22717 1 1 103 SER N N -20.382 -5.938 5.065 1.00 . A A . 153 SER N 1 1
9 22718 1 1 103 SER O O -22.191 -7.261 7.902 1.00 . A A . 153 SER O 1 1
9 22719 1 1 103 SER OG O -21.734 -4.519 8.225 1.00 . A A . 153 SER OG 1 1
9 22720 1 1 104 GLU C C -21.268 -10.464 6.877 1.00 . A A . 154 GLU C 1 1
9 22721 1 1 104 GLU CA C -22.210 -9.455 6.243 1.00 . A A . 154 GLU CA 1 1
9 22722 1 1 104 GLU CB C -22.818 -10.020 4.960 1.00 . A A . 154 GLU CB 1 1
9 22723 1 1 104 GLU CD C -25.137 -9.108 5.342 1.00 . A A . 154 GLU CD 1 1
9 22724 1 1 104 GLU CG C -23.952 -9.177 4.402 1.00 . A A . 154 GLU CG 1 1
9 22725 1 1 104 GLU H H -21.020 -8.094 5.144 1.00 . A A . 154 GLU H 1 1
9 22726 1 1 104 GLU HA H -23.004 -9.254 6.941 1.00 . A A . 154 GLU HA 1 1
9 22727 1 1 104 GLU HB2 H -22.045 -10.087 4.209 1.00 . A A . 154 GLU HB2 1 1
9 22728 1 1 104 GLU HB3 H -23.199 -11.011 5.161 1.00 . A A . 154 GLU HB3 1 1
9 22729 1 1 104 GLU HG2 H -23.588 -8.174 4.231 1.00 . A A . 154 GLU HG2 1 1
9 22730 1 1 104 GLU HG3 H -24.277 -9.606 3.466 1.00 . A A . 154 GLU HG3 1 1
9 22731 1 1 104 GLU N N -21.521 -8.200 5.979 1.00 . A A . 154 GLU N 1 1
9 22732 1 1 104 GLU O O -21.088 -10.481 8.094 1.00 . A A . 154 GLU O 1 1
9 22733 1 1 104 GLU OE1 O -25.319 -8.059 6.000 1.00 . A A . 154 GLU OE1 1 1
9 22734 1 1 104 GLU OE2 O -25.895 -10.098 5.431 1.00 . A A . 154 GLU OE2 1 1
9 22735 1 1 105 LYS C C -18.349 -12.099 5.920 1.00 . A A . 155 LYS C 1 1
9 22736 1 1 105 LYS CA C -19.732 -12.297 6.519 1.00 . A A . 155 LYS CA 1 1
9 22737 1 1 105 LYS CB C -20.267 -13.683 6.180 1.00 . A A . 155 LYS CB 1 1
9 22738 1 1 105 LYS CD C -21.808 -15.572 6.781 1.00 . A A . 155 LYS CD 1 1
9 22739 1 1 105 LYS CE C -22.513 -15.637 5.436 1.00 . A A . 155 LYS CE 1 1
9 22740 1 1 105 LYS CG C -21.356 -14.158 7.115 1.00 . A A . 155 LYS CG 1 1
9 22741 1 1 105 LYS H H -20.808 -11.199 5.087 1.00 . A A . 155 LYS H 1 1
9 22742 1 1 105 LYS HA H -19.664 -12.200 7.588 1.00 . A A . 155 LYS HA 1 1
9 22743 1 1 105 LYS HB2 H -20.683 -13.650 5.194 1.00 . A A . 155 LYS HB2 1 1
9 22744 1 1 105 LYS HB3 H -19.458 -14.394 6.205 1.00 . A A . 155 LYS HB3 1 1
9 22745 1 1 105 LYS HD2 H -20.943 -16.217 6.753 1.00 . A A . 155 LYS HD2 1 1
9 22746 1 1 105 LYS HD3 H -22.486 -15.911 7.551 1.00 . A A . 155 LYS HD3 1 1
9 22747 1 1 105 LYS HE2 H -21.882 -15.174 4.693 1.00 . A A . 155 LYS HE2 1 1
9 22748 1 1 105 LYS HE3 H -22.673 -16.674 5.178 1.00 . A A . 155 LYS HE3 1 1
9 22749 1 1 105 LYS HG2 H -20.972 -14.142 8.114 1.00 . A A . 155 LYS HG2 1 1
9 22750 1 1 105 LYS HG3 H -22.197 -13.489 7.040 1.00 . A A . 155 LYS HG3 1 1
9 22751 1 1 105 LYS HZ1 H -24.461 -15.382 6.147 1.00 . A A . 155 LYS HZ1 1 1
9 22752 1 1 105 LYS HZ2 H -24.269 -14.979 4.517 1.00 . A A . 155 LYS HZ2 1 1
9 22753 1 1 105 LYS HZ3 H -23.696 -13.938 5.715 1.00 . A A . 155 LYS HZ3 1 1
9 22754 1 1 105 LYS N N -20.647 -11.280 6.047 1.00 . A A . 155 LYS N 1 1
9 22755 1 1 105 LYS NZ N -23.825 -14.936 5.455 1.00 . A A . 155 LYS NZ 1 1
9 22756 1 1 105 LYS O O -18.103 -12.444 4.765 1.00 . A A . 155 LYS O 1 1
9 22757 1 1 106 PHE C C -15.118 -11.725 7.354 1.00 . A A . 156 PHE C 1 1
9 22758 1 1 106 PHE CA C -16.096 -11.278 6.279 1.00 . A A . 156 PHE CA 1 1
9 22759 1 1 106 PHE CB C -15.896 -9.790 5.953 1.00 . A A . 156 PHE CB 1 1
9 22760 1 1 106 PHE CD1 C -14.922 -8.465 7.855 1.00 . A A . 156 PHE CD1 1 1
9 22761 1 1 106 PHE CD2 C -17.282 -8.406 7.526 1.00 . A A . 156 PHE CD2 1 1
9 22762 1 1 106 PHE CE1 C -15.050 -7.624 8.943 1.00 . A A . 156 PHE CE1 1 1
9 22763 1 1 106 PHE CE2 C -17.418 -7.565 8.613 1.00 . A A . 156 PHE CE2 1 1
9 22764 1 1 106 PHE CG C -16.035 -8.865 7.134 1.00 . A A . 156 PHE CG 1 1
9 22765 1 1 106 PHE CZ C -16.280 -7.147 9.304 1.00 . A A . 156 PHE CZ 1 1
9 22766 1 1 106 PHE H H -17.721 -11.295 7.630 1.00 . A A . 156 PHE H 1 1
9 22767 1 1 106 PHE HA H -15.921 -11.861 5.387 1.00 . A A . 156 PHE HA 1 1
9 22768 1 1 106 PHE HB2 H -14.908 -9.651 5.544 1.00 . A A . 156 PHE HB2 1 1
9 22769 1 1 106 PHE HB3 H -16.628 -9.493 5.214 1.00 . A A . 156 PHE HB3 1 1
9 22770 1 1 106 PHE HD1 H -13.945 -8.815 7.558 1.00 . A A . 156 PHE HD1 1 1
9 22771 1 1 106 PHE HD2 H -18.158 -8.712 6.971 1.00 . A A . 156 PHE HD2 1 1
9 22772 1 1 106 PHE HE1 H -14.174 -7.320 9.496 1.00 . A A . 156 PHE HE1 1 1
9 22773 1 1 106 PHE HE2 H -18.394 -7.214 8.908 1.00 . A A . 156 PHE HE2 1 1
9 22774 1 1 106 PHE HZ H -16.374 -6.478 10.147 1.00 . A A . 156 PHE HZ 1 1
9 22775 1 1 106 PHE N N -17.459 -11.532 6.714 1.00 . A A . 156 PHE N 1 1
9 22776 1 1 106 PHE O O -15.523 -12.078 8.466 1.00 . A A . 156 PHE O 1 1
9 22777 1 1 107 CYS C C -11.769 -11.042 8.140 1.00 . A A . 157 CYS C 1 1
9 22778 1 1 107 CYS CA C -12.810 -12.139 7.960 1.00 . A A . 157 CYS CA 1 1
9 22779 1 1 107 CYS CB C -12.144 -13.421 7.459 1.00 . A A . 157 CYS CB 1 1
9 22780 1 1 107 CYS H H -13.572 -11.409 6.129 1.00 . A A . 157 CYS H 1 1
9 22781 1 1 107 CYS HA H -13.282 -12.333 8.911 1.00 . A A . 157 CYS HA 1 1
9 22782 1 1 107 CYS HB2 H -11.592 -13.202 6.557 1.00 . A A . 157 CYS HB2 1 1
9 22783 1 1 107 CYS HB3 H -11.459 -13.781 8.213 1.00 . A A . 157 CYS HB3 1 1
9 22784 1 1 107 CYS HG H -14.491 -14.418 7.564 1.00 . A A . 157 CYS HG 1 1
9 22785 1 1 107 CYS N N -13.838 -11.715 7.026 1.00 . A A . 157 CYS N 1 1
9 22786 1 1 107 CYS O O -10.926 -10.846 7.264 1.00 . A A . 157 CYS O 1 1
9 22787 1 1 107 CYS SG S -13.302 -14.758 7.081 1.00 . A A . 157 CYS SG 1 1
9 22788 1 1 108 VAL C C -10.722 -8.229 8.525 1.00 . A A . 158 VAL C 1 1
9 22789 1 1 108 VAL CA C -10.936 -9.241 9.646 1.00 . A A . 158 VAL CA 1 1
9 22790 1 1 108 VAL CB C -9.564 -9.771 10.161 1.00 . A A . 158 VAL CB 1 1
9 22791 1 1 108 VAL CG1 C -9.766 -10.810 11.254 1.00 . A A . 158 VAL CG1 1 1
9 22792 1 1 108 VAL CG2 C -8.692 -10.330 9.042 1.00 . A A . 158 VAL CG2 1 1
9 22793 1 1 108 VAL H H -12.600 -10.535 9.884 1.00 . A A . 158 VAL H 1 1
9 22794 1 1 108 VAL HA H -11.388 -8.703 10.464 1.00 . A A . 158 VAL HA 1 1
9 22795 1 1 108 VAL HB H -9.037 -8.936 10.603 1.00 . A A . 158 VAL HB 1 1
9 22796 1 1 108 VAL HG11 H -8.804 -11.160 11.599 1.00 . A A . 158 VAL HG11 1 1
9 22797 1 1 108 VAL HG12 H -10.332 -11.639 10.860 1.00 . A A . 158 VAL HG12 1 1
9 22798 1 1 108 VAL HG13 H -10.304 -10.365 12.078 1.00 . A A . 158 VAL HG13 1 1
9 22799 1 1 108 VAL HG21 H -7.769 -10.707 9.458 1.00 . A A . 158 VAL HG21 1 1
9 22800 1 1 108 VAL HG22 H -8.471 -9.546 8.331 1.00 . A A . 158 VAL HG22 1 1
9 22801 1 1 108 VAL HG23 H -9.216 -11.132 8.543 1.00 . A A . 158 VAL HG23 1 1
9 22802 1 1 108 VAL N N -11.865 -10.326 9.270 1.00 . A A . 158 VAL N 1 1
9 22803 1 1 108 VAL O O -11.425 -8.221 7.512 1.00 . A A . 158 VAL O 1 1
9 22804 1 1 109 ASP C C -8.595 -7.047 6.642 1.00 . A A . 159 ASP C 1 1
9 22805 1 1 109 ASP CA C -9.386 -6.355 7.746 1.00 . A A . 159 ASP CA 1 1
9 22806 1 1 109 ASP CB C -8.525 -5.241 8.353 1.00 . A A . 159 ASP CB 1 1
9 22807 1 1 109 ASP CG C -9.183 -4.542 9.522 1.00 . A A . 159 ASP CG 1 1
9 22808 1 1 109 ASP H H -9.376 -7.305 9.646 1.00 . A A . 159 ASP H 1 1
9 22809 1 1 109 ASP HA H -10.279 -5.924 7.319 1.00 . A A . 159 ASP HA 1 1
9 22810 1 1 109 ASP HB2 H -7.594 -5.664 8.694 1.00 . A A . 159 ASP HB2 1 1
9 22811 1 1 109 ASP HB3 H -8.318 -4.505 7.589 1.00 . A A . 159 ASP HB3 1 1
9 22812 1 1 109 ASP N N -9.790 -7.327 8.758 1.00 . A A . 159 ASP N 1 1
9 22813 1 1 109 ASP O O -7.383 -6.867 6.525 1.00 . A A . 159 ASP O 1 1
9 22814 1 1 109 ASP OD1 O -10.049 -3.673 9.282 1.00 . A A . 159 ASP OD1 1 1
9 22815 1 1 109 ASP OD2 O -8.846 -4.860 10.681 1.00 . A A . 159 ASP OD2 1 1
9 22816 1 1 110 ALA C C -8.925 -7.929 3.430 1.00 . A A . 160 ALA C 1 1
9 22817 1 1 110 ALA CA C -8.636 -8.585 4.772 1.00 . A A . 160 ALA CA 1 1
9 22818 1 1 110 ALA CB C -9.082 -10.041 4.762 1.00 . A A . 160 ALA CB 1 1
9 22819 1 1 110 ALA H H -10.241 -7.988 6.018 1.00 . A A . 160 ALA H 1 1
9 22820 1 1 110 ALA HA H -7.570 -8.563 4.947 1.00 . A A . 160 ALA HA 1 1
9 22821 1 1 110 ALA HB1 H -8.854 -10.494 5.714 1.00 . A A . 160 ALA HB1 1 1
9 22822 1 1 110 ALA HB2 H -8.561 -10.571 3.977 1.00 . A A . 160 ALA HB2 1 1
9 22823 1 1 110 ALA HB3 H -10.146 -10.091 4.586 1.00 . A A . 160 ALA HB3 1 1
9 22824 1 1 110 ALA N N -9.279 -7.861 5.855 1.00 . A A . 160 ALA N 1 1
9 22825 1 1 110 ALA O O -8.135 -7.123 2.941 1.00 . A A . 160 ALA O 1 1
9 22826 1 1 111 ASN C C -11.198 -6.418 1.654 1.00 . A A . 161 ASN C 1 1
9 22827 1 1 111 ASN CA C -10.439 -7.736 1.535 1.00 . A A . 161 ASN CA 1 1
9 22828 1 1 111 ASN CB C -11.282 -8.766 0.776 1.00 . A A . 161 ASN CB 1 1
9 22829 1 1 111 ASN CG C -10.500 -10.015 0.416 1.00 . A A . 161 ASN CG 1 1
9 22830 1 1 111 ASN H H -10.697 -8.840 3.325 1.00 . A A . 161 ASN H 1 1
9 22831 1 1 111 ASN HA H -9.526 -7.560 0.987 1.00 . A A . 161 ASN HA 1 1
9 22832 1 1 111 ASN HB2 H -12.122 -9.055 1.388 1.00 . A A . 161 ASN HB2 1 1
9 22833 1 1 111 ASN HB3 H -11.647 -8.318 -0.137 1.00 . A A . 161 ASN HB3 1 1
9 22834 1 1 111 ASN HD21 H -12.136 -11.128 0.620 1.00 . A A . 161 ASN HD21 1 1
9 22835 1 1 111 ASN HD22 H -10.700 -11.971 0.163 1.00 . A A . 161 ASN HD22 1 1
9 22836 1 1 111 ASN N N -10.075 -8.247 2.854 1.00 . A A . 161 ASN N 1 1
9 22837 1 1 111 ASN ND2 N -11.178 -11.150 0.398 1.00 . A A . 161 ASN ND2 1 1
9 22838 1 1 111 ASN O O -12.156 -6.168 0.923 1.00 . A A . 161 ASN O 1 1
9 22839 1 1 111 ASN OD1 O -9.293 -9.967 0.173 1.00 . A A . 161 ASN OD1 1 1
9 22840 1 1 112 GLN C C -10.352 -3.174 2.592 1.00 . A A . 162 GLN C 1 1
9 22841 1 1 112 GLN CA C -11.378 -4.281 2.793 1.00 . A A . 162 GLN CA 1 1
9 22842 1 1 112 GLN CB C -11.974 -4.188 4.199 1.00 . A A . 162 GLN CB 1 1
9 22843 1 1 112 GLN CD C -13.573 -5.142 5.897 1.00 . A A . 162 GLN CD 1 1
9 22844 1 1 112 GLN CG C -13.094 -5.181 4.461 1.00 . A A . 162 GLN CG 1 1
9 22845 1 1 112 GLN H H -9.989 -5.839 3.127 1.00 . A A . 162 GLN H 1 1
9 22846 1 1 112 GLN HA H -12.167 -4.163 2.066 1.00 . A A . 162 GLN HA 1 1
9 22847 1 1 112 GLN HB2 H -11.191 -4.370 4.920 1.00 . A A . 162 GLN HB2 1 1
9 22848 1 1 112 GLN HB3 H -12.363 -3.193 4.347 1.00 . A A . 162 GLN HB3 1 1
9 22849 1 1 112 GLN HE21 H -15.410 -5.648 5.334 1.00 . A A . 162 GLN HE21 1 1
9 22850 1 1 112 GLN HE22 H -15.182 -5.398 7.031 1.00 . A A . 162 GLN HE22 1 1
9 22851 1 1 112 GLN HG2 H -13.926 -4.947 3.812 1.00 . A A . 162 GLN HG2 1 1
9 22852 1 1 112 GLN HG3 H -12.736 -6.176 4.242 1.00 . A A . 162 GLN HG3 1 1
9 22853 1 1 112 GLN N N -10.761 -5.581 2.580 1.00 . A A . 162 GLN N 1 1
9 22854 1 1 112 GLN NE2 N -14.847 -5.427 6.108 1.00 . A A . 162 GLN NE2 1 1
9 22855 1 1 112 GLN O O -10.278 -2.574 1.521 1.00 . A A . 162 GLN O 1 1
9 22856 1 1 112 GLN OE1 O -12.802 -4.849 6.811 1.00 . A A . 162 GLN OE1 1 1
9 22857 1 1 113 ALA C C -7.521 -2.137 4.710 1.00 . A A . 163 ALA C 1 1
9 22858 1 1 113 ALA CA C -8.517 -1.915 3.580 1.00 . A A . 163 ALA CA 1 1
9 22859 1 1 113 ALA CB C -9.131 -0.524 3.676 1.00 . A A . 163 ALA CB 1 1
9 22860 1 1 113 ALA H H -9.646 -3.462 4.435 1.00 . A A . 163 ALA H 1 1
9 22861 1 1 113 ALA HA H -8.004 -2.000 2.638 1.00 . A A . 163 ALA HA 1 1
9 22862 1 1 113 ALA HB1 H -9.653 -0.424 4.616 1.00 . A A . 163 ALA HB1 1 1
9 22863 1 1 113 ALA HB2 H -9.826 -0.381 2.861 1.00 . A A . 163 ALA HB2 1 1
9 22864 1 1 113 ALA HB3 H -8.350 0.219 3.618 1.00 . A A . 163 ALA HB3 1 1
9 22865 1 1 113 ALA N N -9.547 -2.935 3.620 1.00 . A A . 163 ALA N 1 1
9 22866 1 1 113 ALA O O -7.747 -2.974 5.590 1.00 . A A . 163 ALA O 1 1
9 22867 1 1 114 GLY C C -4.055 -1.098 5.281 1.00 . A A . 164 GLY C 1 1
9 22868 1 1 114 GLY CA C -5.434 -1.519 5.731 1.00 . A A . 164 GLY CA 1 1
9 22869 1 1 114 GLY H H -6.276 -0.772 3.944 1.00 . A A . 164 GLY H 1 1
9 22870 1 1 114 GLY HA2 H -5.732 -0.901 6.564 1.00 . A A . 164 GLY HA2 1 1
9 22871 1 1 114 GLY HA3 H -5.396 -2.548 6.056 1.00 . A A . 164 GLY HA3 1 1
9 22872 1 1 114 GLY N N -6.422 -1.398 4.683 1.00 . A A . 164 GLY N 1 1
9 22873 1 1 114 GLY O O -3.909 -0.373 4.291 1.00 . A A . 164 GLY O 1 1
9 22874 1 1 115 ALA C C -1.282 -1.718 4.315 1.00 . A A . 165 ALA C 1 1
9 22875 1 1 115 ALA CA C -1.660 -1.246 5.715 1.00 . A A . 165 ALA CA 1 1
9 22876 1 1 115 ALA CB C -0.752 -1.886 6.749 1.00 . A A . 165 ALA CB 1 1
9 22877 1 1 115 ALA H H -3.251 -2.118 6.796 1.00 . A A . 165 ALA H 1 1
9 22878 1 1 115 ALA HA H -1.534 -0.174 5.771 1.00 . A A . 165 ALA HA 1 1
9 22879 1 1 115 ALA HB1 H 0.276 -1.642 6.525 1.00 . A A . 165 ALA HB1 1 1
9 22880 1 1 115 ALA HB2 H -0.882 -2.957 6.726 1.00 . A A . 165 ALA HB2 1 1
9 22881 1 1 115 ALA HB3 H -1.005 -1.513 7.729 1.00 . A A . 165 ALA HB3 1 1
9 22882 1 1 115 ALA N N -3.050 -1.552 6.016 1.00 . A A . 165 ALA N 1 1
9 22883 1 1 115 ALA O O -1.793 -2.725 3.829 1.00 . A A . 165 ALA O 1 1
9 22884 1 1 116 GLY C C -0.685 -0.476 1.284 1.00 . A A . 166 GLY C 1 1
9 22885 1 1 116 GLY CA C 0.011 -1.324 2.323 1.00 . A A . 166 GLY CA 1 1
9 22886 1 1 116 GLY H H -0.004 -0.198 4.114 1.00 . A A . 166 GLY H 1 1
9 22887 1 1 116 GLY HA2 H 1.076 -1.180 2.233 1.00 . A A . 166 GLY HA2 1 1
9 22888 1 1 116 GLY HA3 H -0.220 -2.363 2.142 1.00 . A A . 166 GLY HA3 1 1
9 22889 1 1 116 GLY N N -0.396 -0.979 3.670 1.00 . A A . 166 GLY N 1 1
9 22890 1 1 116 GLY O O -0.062 -0.019 0.325 1.00 . A A . 166 GLY O 1 1
9 22891 1 1 117 SER C C -2.233 2.011 0.563 1.00 . A A . 167 SER C 1 1
9 22892 1 1 117 SER CA C -2.756 0.572 0.567 1.00 . A A . 167 SER CA 1 1
9 22893 1 1 117 SER CB C -4.241 0.530 0.957 1.00 . A A . 167 SER CB 1 1
9 22894 1 1 117 SER H H -2.415 -0.632 2.274 1.00 . A A . 167 SER H 1 1
9 22895 1 1 117 SER HA H -2.639 0.157 -0.424 1.00 . A A . 167 SER HA 1 1
9 22896 1 1 117 SER HB2 H -4.552 -0.498 1.066 1.00 . A A . 167 SER HB2 1 1
9 22897 1 1 117 SER HB3 H -4.376 1.047 1.894 1.00 . A A . 167 SER HB3 1 1
9 22898 1 1 117 SER HG H -4.944 0.690 -0.870 1.00 . A A . 167 SER HG 1 1
9 22899 1 1 117 SER N N -1.975 -0.242 1.486 1.00 . A A . 167 SER N 1 1
9 22900 1 1 117 SER O O -2.359 2.728 -0.427 1.00 . A A . 167 SER O 1 1
9 22901 1 1 117 SER OG O -5.055 1.147 -0.026 1.00 . A A . 167 SER OG 1 1
9 22902 1 1 118 TRP C C 0.380 3.775 1.243 1.00 . A A . 168 TRP C 1 1
9 22903 1 1 118 TRP CA C -1.052 3.754 1.776 1.00 . A A . 168 TRP CA 1 1
9 22904 1 1 118 TRP CB C -1.084 4.256 3.226 1.00 . A A . 168 TRP CB 1 1
9 22905 1 1 118 TRP CD1 C -0.405 2.326 4.778 1.00 . A A . 168 TRP CD1 1 1
9 22906 1 1 118 TRP CD2 C 1.126 3.949 4.600 1.00 . A A . 168 TRP CD2 1 1
9 22907 1 1 118 TRP CE2 C 1.620 2.962 5.472 1.00 . A A . 168 TRP CE2 1 1
9 22908 1 1 118 TRP CE3 C 1.918 5.072 4.336 1.00 . A A . 168 TRP CE3 1 1
9 22909 1 1 118 TRP CG C -0.169 3.520 4.161 1.00 . A A . 168 TRP CG 1 1
9 22910 1 1 118 TRP CH2 C 3.620 4.171 5.804 1.00 . A A . 168 TRP CH2 1 1
9 22911 1 1 118 TRP CZ2 C 2.868 3.062 6.079 1.00 . A A . 168 TRP CZ2 1 1
9 22912 1 1 118 TRP CZ3 C 3.156 5.170 4.942 1.00 . A A . 168 TRP CZ3 1 1
9 22913 1 1 118 TRP H H -1.581 1.818 2.443 1.00 . A A . 168 TRP H 1 1
9 22914 1 1 118 TRP HA H -1.653 4.415 1.169 1.00 . A A . 168 TRP HA 1 1
9 22915 1 1 118 TRP HB2 H -0.799 5.297 3.240 1.00 . A A . 168 TRP HB2 1 1
9 22916 1 1 118 TRP HB3 H -2.090 4.162 3.606 1.00 . A A . 168 TRP HB3 1 1
9 22917 1 1 118 TRP HD1 H -1.306 1.744 4.653 1.00 . A A . 168 TRP HD1 1 1
9 22918 1 1 118 TRP HE1 H 0.743 1.165 6.110 1.00 . A A . 168 TRP HE1 1 1
9 22919 1 1 118 TRP HE3 H 1.575 5.852 3.674 1.00 . A A . 168 TRP HE3 1 1
9 22920 1 1 118 TRP HH2 H 4.594 4.290 6.257 1.00 . A A . 168 TRP HH2 1 1
9 22921 1 1 118 TRP HZ2 H 3.243 2.300 6.745 1.00 . A A . 168 TRP HZ2 1 1
9 22922 1 1 118 TRP HZ3 H 3.780 6.031 4.751 1.00 . A A . 168 TRP HZ3 1 1
9 22923 1 1 118 TRP N N -1.632 2.421 1.676 1.00 . A A . 168 TRP N 1 1
9 22924 1 1 118 TRP NE1 N 0.669 1.980 5.563 1.00 . A A . 168 TRP NE1 1 1
9 22925 1 1 118 TRP O O 0.893 4.822 0.869 1.00 . A A . 168 TRP O 1 1
9 22926 1 1 119 LEU C C 2.577 2.523 -0.715 1.00 . A A . 169 LEU C 1 1
9 22927 1 1 119 LEU CA C 2.418 2.528 0.798 1.00 . A A . 169 LEU CA 1 1
9 22928 1 1 119 LEU CB C 3.093 1.302 1.419 1.00 . A A . 169 LEU CB 1 1
9 22929 1 1 119 LEU CD1 C 4.203 0.230 3.400 1.00 . A A . 169 LEU CD1 1 1
9 22930 1 1 119 LEU CD2 C 4.739 2.589 2.804 1.00 . A A . 169 LEU CD2 1 1
9 22931 1 1 119 LEU CG C 3.653 1.524 2.827 1.00 . A A . 169 LEU CG 1 1
9 22932 1 1 119 LEU H H 0.532 1.789 1.418 1.00 . A A . 169 LEU H 1 1
9 22933 1 1 119 LEU HA H 2.905 3.412 1.179 1.00 . A A . 169 LEU HA 1 1
9 22934 1 1 119 LEU HB2 H 2.367 0.503 1.464 1.00 . A A . 169 LEU HB2 1 1
9 22935 1 1 119 LEU HB3 H 3.904 0.996 0.776 1.00 . A A . 169 LEU HB3 1 1
9 22936 1 1 119 LEU HD11 H 4.968 -0.158 2.743 1.00 . A A . 169 LEU HD11 1 1
9 22937 1 1 119 LEU HD12 H 3.404 -0.491 3.491 1.00 . A A . 169 LEU HD12 1 1
9 22938 1 1 119 LEU HD13 H 4.627 0.420 4.373 1.00 . A A . 169 LEU HD13 1 1
9 22939 1 1 119 LEU HD21 H 5.507 2.304 2.101 1.00 . A A . 169 LEU HD21 1 1
9 22940 1 1 119 LEU HD22 H 5.170 2.681 3.790 1.00 . A A . 169 LEU HD22 1 1
9 22941 1 1 119 LEU HD23 H 4.313 3.536 2.510 1.00 . A A . 169 LEU HD23 1 1
9 22942 1 1 119 LEU HG H 2.860 1.866 3.475 1.00 . A A . 169 LEU HG 1 1
9 22943 1 1 119 LEU N N 1.016 2.610 1.195 1.00 . A A . 169 LEU N 1 1
9 22944 1 1 119 LEU O O 3.669 2.747 -1.229 1.00 . A A . 169 LEU O 1 1
9 22945 1 1 120 LYS C C 1.543 3.848 -3.310 1.00 . A A . 170 LYS C 1 1
9 22946 1 1 120 LYS CA C 1.512 2.381 -2.887 1.00 . A A . 170 LYS CA 1 1
9 22947 1 1 120 LYS CB C 0.309 1.647 -3.514 1.00 . A A . 170 LYS CB 1 1
9 22948 1 1 120 LYS CD C -1.465 3.393 -3.971 1.00 . A A . 170 LYS CD 1 1
9 22949 1 1 120 LYS CE C -2.827 3.929 -3.570 1.00 . A A . 170 LYS CE 1 1
9 22950 1 1 120 LYS CG C -1.059 2.195 -3.121 1.00 . A A . 170 LYS CG 1 1
9 22951 1 1 120 LYS H H 0.655 2.028 -0.976 1.00 . A A . 170 LYS H 1 1
9 22952 1 1 120 LYS HA H 2.422 1.909 -3.225 1.00 . A A . 170 LYS HA 1 1
9 22953 1 1 120 LYS HB2 H 0.391 1.709 -4.587 1.00 . A A . 170 LYS HB2 1 1
9 22954 1 1 120 LYS HB3 H 0.351 0.607 -3.222 1.00 . A A . 170 LYS HB3 1 1
9 22955 1 1 120 LYS HD2 H -0.733 4.179 -3.848 1.00 . A A . 170 LYS HD2 1 1
9 22956 1 1 120 LYS HD3 H -1.498 3.088 -5.007 1.00 . A A . 170 LYS HD3 1 1
9 22957 1 1 120 LYS HE2 H -2.807 4.172 -2.519 1.00 . A A . 170 LYS HE2 1 1
9 22958 1 1 120 LYS HE3 H -3.030 4.822 -4.141 1.00 . A A . 170 LYS HE3 1 1
9 22959 1 1 120 LYS HG2 H -1.797 1.416 -3.244 1.00 . A A . 170 LYS HG2 1 1
9 22960 1 1 120 LYS HG3 H -1.028 2.497 -2.083 1.00 . A A . 170 LYS HG3 1 1
9 22961 1 1 120 LYS HZ1 H -4.829 3.344 -3.530 1.00 . A A . 170 LYS HZ1 1 1
9 22962 1 1 120 LYS HZ2 H -3.744 2.078 -3.269 1.00 . A A . 170 LYS HZ2 1 1
9 22963 1 1 120 LYS HZ3 H -3.956 2.699 -4.825 1.00 . A A . 170 LYS HZ3 1 1
9 22964 1 1 120 LYS N N 1.485 2.284 -1.431 1.00 . A A . 170 LYS N 1 1
9 22965 1 1 120 LYS NZ N -3.913 2.943 -3.814 1.00 . A A . 170 LYS NZ 1 1
9 22966 1 1 120 LYS O O 1.643 4.167 -4.494 1.00 . A A . 170 LYS O 1 1
9 22967 1 1 121 TYR C C 2.878 6.658 -2.861 1.00 . A A . 171 TYR C 1 1
9 22968 1 1 121 TYR CA C 1.472 6.165 -2.568 1.00 . A A . 171 TYR CA 1 1
9 22969 1 1 121 TYR CB C 0.898 6.932 -1.374 1.00 . A A . 171 TYR CB 1 1
9 22970 1 1 121 TYR CD1 C -1.117 8.368 -1.881 1.00 . A A . 171 TYR CD1 1 1
9 22971 1 1 121 TYR CD2 C -1.480 6.157 -1.076 1.00 . A A . 171 TYR CD2 1 1
9 22972 1 1 121 TYR CE1 C -2.483 8.570 -1.948 1.00 . A A . 171 TYR CE1 1 1
9 22973 1 1 121 TYR CE2 C -2.846 6.352 -1.138 1.00 . A A . 171 TYR CE2 1 1
9 22974 1 1 121 TYR CG C -0.594 7.160 -1.444 1.00 . A A . 171 TYR CG 1 1
9 22975 1 1 121 TYR CZ C -3.337 7.597 -1.571 1.00 . A A . 171 TYR CZ 1 1
9 22976 1 1 121 TYR H H 1.373 4.412 -1.401 1.00 . A A . 171 TYR H 1 1
9 22977 1 1 121 TYR HA H 0.854 6.359 -3.433 1.00 . A A . 171 TYR HA 1 1
9 22978 1 1 121 TYR HB2 H 1.104 6.380 -0.470 1.00 . A A . 171 TYR HB2 1 1
9 22979 1 1 121 TYR HB3 H 1.378 7.898 -1.315 1.00 . A A . 171 TYR HB3 1 1
9 22980 1 1 121 TYR HD1 H -0.442 9.159 -2.173 1.00 . A A . 171 TYR HD1 1 1
9 22981 1 1 121 TYR HD2 H -1.087 5.211 -0.734 1.00 . A A . 171 TYR HD2 1 1
9 22982 1 1 121 TYR HE1 H -2.872 9.518 -2.292 1.00 . A A . 171 TYR HE1 1 1
9 22983 1 1 121 TYR HE2 H -3.516 5.558 -0.846 1.00 . A A . 171 TYR HE2 1 1
9 22984 1 1 121 TYR HH H -5.107 7.453 -0.815 1.00 . A A . 171 TYR HH 1 1
9 22985 1 1 121 TYR N N 1.449 4.733 -2.322 1.00 . A A . 171 TYR N 1 1
9 22986 1 1 121 TYR O O 3.045 7.585 -3.643 1.00 . A A . 171 TYR O 1 1
9 22987 1 1 121 TYR OH O -4.701 7.755 -1.640 1.00 . A A . 171 TYR OH 1 1
9 22988 1 1 122 ILE C C 5.681 6.406 -3.872 1.00 . A A . 172 ILE C 1 1
9 22989 1 1 122 ILE CA C 5.250 6.508 -2.412 1.00 . A A . 172 ILE CA 1 1
9 22990 1 1 122 ILE CB C 6.259 5.723 -1.558 1.00 . A A . 172 ILE CB 1 1
9 22991 1 1 122 ILE CD1 C 5.849 6.059 0.971 1.00 . A A . 172 ILE CD1 1 1
9 22992 1 1 122 ILE CG1 C 5.630 5.192 -0.255 1.00 . A A . 172 ILE CG1 1 1
9 22993 1 1 122 ILE CG2 C 7.438 6.632 -1.257 1.00 . A A . 172 ILE CG2 1 1
9 22994 1 1 122 ILE H H 3.713 5.244 -1.699 1.00 . A A . 172 ILE H 1 1
9 22995 1 1 122 ILE HA H 5.281 7.546 -2.108 1.00 . A A . 172 ILE HA 1 1
9 22996 1 1 122 ILE HB H 6.621 4.892 -2.145 1.00 . A A . 172 ILE HB 1 1
9 22997 1 1 122 ILE HD11 H 5.470 5.548 1.849 1.00 . A A . 172 ILE HD11 1 1
9 22998 1 1 122 ILE HD12 H 5.328 6.998 0.849 1.00 . A A . 172 ILE HD12 1 1
9 22999 1 1 122 ILE HD13 H 6.905 6.247 1.096 1.00 . A A . 172 ILE HD13 1 1
9 23000 1 1 122 ILE HG12 H 4.565 5.097 -0.395 1.00 . A A . 172 ILE HG12 1 1
9 23001 1 1 122 ILE HG13 H 6.040 4.218 -0.050 1.00 . A A . 172 ILE HG13 1 1
9 23002 1 1 122 ILE HG21 H 7.111 7.452 -0.634 1.00 . A A . 172 ILE HG21 1 1
9 23003 1 1 122 ILE HG22 H 7.836 7.020 -2.182 1.00 . A A . 172 ILE HG22 1 1
9 23004 1 1 122 ILE HG23 H 8.202 6.075 -0.746 1.00 . A A . 172 ILE HG23 1 1
9 23005 1 1 122 ILE N N 3.886 6.033 -2.252 1.00 . A A . 172 ILE N 1 1
9 23006 1 1 122 ILE O O 5.431 5.393 -4.534 1.00 . A A . 172 ILE O 1 1
9 23007 1 1 123 ARG C C 8.245 7.406 -5.904 1.00 . A A . 173 ARG C 1 1
9 23008 1 1 123 ARG CA C 6.727 7.487 -5.770 1.00 . A A . 173 ARG CA 1 1
9 23009 1 1 123 ARG CB C 6.224 8.762 -6.446 1.00 . A A . 173 ARG CB 1 1
9 23010 1 1 123 ARG CD C 3.900 7.790 -6.617 1.00 . A A . 173 ARG CD 1 1
9 23011 1 1 123 ARG CG C 4.734 9.015 -6.270 1.00 . A A . 173 ARG CG 1 1
9 23012 1 1 123 ARG CZ C 4.441 6.063 -8.296 1.00 . A A . 173 ARG CZ 1 1
9 23013 1 1 123 ARG H H 6.486 8.236 -3.796 1.00 . A A . 173 ARG H 1 1
9 23014 1 1 123 ARG HA H 6.290 6.636 -6.265 1.00 . A A . 173 ARG HA 1 1
9 23015 1 1 123 ARG HB2 H 6.760 9.605 -6.037 1.00 . A A . 173 ARG HB2 1 1
9 23016 1 1 123 ARG HB3 H 6.432 8.697 -7.504 1.00 . A A . 173 ARG HB3 1 1
9 23017 1 1 123 ARG HD2 H 4.151 6.996 -5.930 1.00 . A A . 173 ARG HD2 1 1
9 23018 1 1 123 ARG HD3 H 2.856 8.041 -6.504 1.00 . A A . 173 ARG HD3 1 1
9 23019 1 1 123 ARG HE H 4.018 7.981 -8.708 1.00 . A A . 173 ARG HE 1 1
9 23020 1 1 123 ARG HG2 H 4.545 9.282 -5.240 1.00 . A A . 173 ARG HG2 1 1
9 23021 1 1 123 ARG HG3 H 4.439 9.833 -6.912 1.00 . A A . 173 ARG HG3 1 1
9 23022 1 1 123 ARG HH11 H 4.582 5.429 -6.368 1.00 . A A . 173 ARG HH11 1 1
9 23023 1 1 123 ARG HH12 H 4.885 4.215 -7.571 1.00 . A A . 173 ARG HH12 1 1
9 23024 1 1 123 ARG HH21 H 4.425 6.378 -10.299 1.00 . A A . 173 ARG HH21 1 1
9 23025 1 1 123 ARG HH22 H 4.802 4.759 -9.803 1.00 . A A . 173 ARG HH22 1 1
9 23026 1 1 123 ARG N N 6.311 7.454 -4.376 1.00 . A A . 173 ARG N 1 1
9 23027 1 1 123 ARG NE N 4.130 7.323 -7.984 1.00 . A A . 173 ARG NE 1 1
9 23028 1 1 123 ARG NH1 N 4.654 5.166 -7.336 1.00 . A A . 173 ARG NH1 1 1
9 23029 1 1 123 ARG NH2 N 4.567 5.705 -9.567 1.00 . A A . 173 ARG NH2 1 1
9 23030 1 1 123 ARG O O 8.983 7.669 -4.952 1.00 . A A . 173 ARG O 1 1
9 23031 1 1 124 VAL C C 10.677 8.405 -7.433 1.00 . A A . 174 VAL C 1 1
9 23032 1 1 124 VAL CA C 10.123 6.978 -7.412 1.00 . A A . 174 VAL CA 1 1
9 23033 1 1 124 VAL CB C 10.374 6.306 -8.786 1.00 . A A . 174 VAL CB 1 1
9 23034 1 1 124 VAL CG1 C 11.860 6.263 -9.116 1.00 . A A . 174 VAL CG1 1 1
9 23035 1 1 124 VAL CG2 C 9.793 4.900 -8.809 1.00 . A A . 174 VAL CG2 1 1
9 23036 1 1 124 VAL H H 8.051 6.764 -7.787 1.00 . A A . 174 VAL H 1 1
9 23037 1 1 124 VAL HA H 10.627 6.396 -6.643 1.00 . A A . 174 VAL HA 1 1
9 23038 1 1 124 VAL HB H 9.877 6.890 -9.545 1.00 . A A . 174 VAL HB 1 1
9 23039 1 1 124 VAL HG11 H 12.003 5.789 -10.076 1.00 . A A . 174 VAL HG11 1 1
9 23040 1 1 124 VAL HG12 H 12.382 5.700 -8.355 1.00 . A A . 174 VAL HG12 1 1
9 23041 1 1 124 VAL HG13 H 12.251 7.270 -9.150 1.00 . A A . 174 VAL HG13 1 1
9 23042 1 1 124 VAL HG21 H 10.313 4.285 -8.088 1.00 . A A . 174 VAL HG21 1 1
9 23043 1 1 124 VAL HG22 H 9.911 4.477 -9.795 1.00 . A A . 174 VAL HG22 1 1
9 23044 1 1 124 VAL HG23 H 8.744 4.939 -8.557 1.00 . A A . 174 VAL HG23 1 1
9 23045 1 1 124 VAL N N 8.698 7.018 -7.098 1.00 . A A . 174 VAL N 1 1
9 23046 1 1 124 VAL O O 9.967 9.340 -7.805 1.00 . A A . 174 VAL O 1 1
9 23047 1 1 125 ALA C C 12.479 10.648 -8.253 1.00 . A A . 175 ALA C 1 1
9 23048 1 1 125 ALA CA C 12.573 9.875 -6.944 1.00 . A A . 175 ALA CA 1 1
9 23049 1 1 125 ALA CB C 14.027 9.738 -6.534 1.00 . A A . 175 ALA CB 1 1
9 23050 1 1 125 ALA H H 12.456 7.768 -6.792 1.00 . A A . 175 ALA H 1 1
9 23051 1 1 125 ALA HA H 12.063 10.436 -6.175 1.00 . A A . 175 ALA HA 1 1
9 23052 1 1 125 ALA HB1 H 14.553 9.143 -7.267 1.00 . A A . 175 ALA HB1 1 1
9 23053 1 1 125 ALA HB2 H 14.085 9.259 -5.572 1.00 . A A . 175 ALA HB2 1 1
9 23054 1 1 125 ALA HB3 H 14.480 10.717 -6.478 1.00 . A A . 175 ALA HB3 1 1
9 23055 1 1 125 ALA N N 11.938 8.560 -7.034 1.00 . A A . 175 ALA N 1 1
9 23056 1 1 125 ALA O O 12.608 10.083 -9.340 1.00 . A A . 175 ALA O 1 1
9 23057 1 1 126 CYS C C 13.518 13.407 -9.636 1.00 . A A . 176 CYS C 1 1
9 23058 1 1 126 CYS CA C 12.150 12.829 -9.271 1.00 . A A . 176 CYS CA 1 1
9 23059 1 1 126 CYS CB C 11.154 13.951 -8.954 1.00 . A A . 176 CYS CB 1 1
9 23060 1 1 126 CYS H H 12.175 12.325 -7.225 1.00 . A A . 176 CYS H 1 1
9 23061 1 1 126 CYS HA H 11.779 12.253 -10.104 1.00 . A A . 176 CYS HA 1 1
9 23062 1 1 126 CYS HB2 H 10.210 13.511 -8.672 1.00 . A A . 176 CYS HB2 1 1
9 23063 1 1 126 CYS HB3 H 11.532 14.530 -8.122 1.00 . A A . 176 CYS HB3 1 1
9 23064 1 1 126 CYS HG H 11.904 15.074 -11.114 1.00 . A A . 176 CYS HG 1 1
9 23065 1 1 126 CYS N N 12.265 11.946 -8.127 1.00 . A A . 176 CYS N 1 1
9 23066 1 1 126 CYS O O 13.658 14.147 -10.609 1.00 . A A . 176 CYS O 1 1
9 23067 1 1 126 CYS SG S 10.839 15.088 -10.323 1.00 . A A . 176 CYS SG 1 1
9 23068 1 1 127 SER C C 16.901 12.466 -8.776 1.00 . A A . 177 SER C 1 1
9 23069 1 1 127 SER CA C 15.873 13.560 -9.071 1.00 . A A . 177 SER CA 1 1
9 23070 1 1 127 SER CB C 16.116 14.786 -8.191 1.00 . A A . 177 SER CB 1 1
9 23071 1 1 127 SER H H 14.357 12.471 -8.087 1.00 . A A . 177 SER H 1 1
9 23072 1 1 127 SER HA H 15.953 13.847 -10.108 1.00 . A A . 177 SER HA 1 1
9 23073 1 1 127 SER HB2 H 16.047 14.500 -7.156 1.00 . A A . 177 SER HB2 1 1
9 23074 1 1 127 SER HB3 H 17.099 15.183 -8.394 1.00 . A A . 177 SER HB3 1 1
9 23075 1 1 127 SER HG H 14.692 15.587 -9.278 1.00 . A A . 177 SER HG 1 1
9 23076 1 1 127 SER N N 14.524 13.067 -8.845 1.00 . A A . 177 SER N 1 1
9 23077 1 1 127 SER O O 16.713 11.637 -7.883 1.00 . A A . 177 SER O 1 1
9 23078 1 1 127 SER OG O 15.151 15.792 -8.452 1.00 . A A . 177 SER OG 1 1
9 23079 1 1 128 CYS C C 19.827 11.522 -8.202 1.00 . A A . 178 CYS C 1 1
9 23080 1 1 128 CYS CA C 19.005 11.432 -9.482 1.00 . A A . 178 CYS CA 1 1
9 23081 1 1 128 CYS CB C 19.928 11.529 -10.697 1.00 . A A . 178 CYS CB 1 1
9 23082 1 1 128 CYS H H 18.113 13.219 -10.177 1.00 . A A . 178 CYS H 1 1
9 23083 1 1 128 CYS HA H 18.502 10.478 -9.503 1.00 . A A . 178 CYS HA 1 1
9 23084 1 1 128 CYS HB2 H 20.474 12.458 -10.653 1.00 . A A . 178 CYS HB2 1 1
9 23085 1 1 128 CYS HB3 H 20.626 10.705 -10.677 1.00 . A A . 178 CYS HB3 1 1
9 23086 1 1 128 CYS HG H 19.076 12.700 -12.796 1.00 . A A . 178 CYS HG 1 1
9 23087 1 1 128 CYS N N 17.990 12.479 -9.543 1.00 . A A . 178 CYS N 1 1
9 23088 1 1 128 CYS O O 20.289 10.508 -7.675 1.00 . A A . 178 CYS O 1 1
9 23089 1 1 128 CYS SG S 19.061 11.477 -12.282 1.00 . A A . 178 CYS SG 1 1
9 23090 1 1 129 ASP C C 19.851 12.756 -5.258 1.00 . A A . 179 ASP C 1 1
9 23091 1 1 129 ASP CA C 20.750 12.957 -6.464 1.00 . A A . 179 ASP CA 1 1
9 23092 1 1 129 ASP CB C 21.335 14.373 -6.424 1.00 . A A . 179 ASP CB 1 1
9 23093 1 1 129 ASP CG C 22.427 14.591 -7.448 1.00 . A A . 179 ASP CG 1 1
9 23094 1 1 129 ASP H H 19.621 13.507 -8.174 1.00 . A A . 179 ASP H 1 1
9 23095 1 1 129 ASP HA H 21.555 12.241 -6.426 1.00 . A A . 179 ASP HA 1 1
9 23096 1 1 129 ASP HB2 H 20.546 15.084 -6.614 1.00 . A A . 179 ASP HB2 1 1
9 23097 1 1 129 ASP HB3 H 21.746 14.555 -5.442 1.00 . A A . 179 ASP HB3 1 1
9 23098 1 1 129 ASP N N 20.003 12.736 -7.699 1.00 . A A . 179 ASP N 1 1
9 23099 1 1 129 ASP O O 20.274 12.921 -4.114 1.00 . A A . 179 ASP O 1 1
9 23100 1 1 129 ASP OD1 O 22.166 15.270 -8.460 1.00 . A A . 179 ASP OD1 1 1
9 23101 1 1 129 ASP OD2 O 23.544 14.064 -7.254 1.00 . A A . 179 ASP OD2 1 1
9 23102 1 1 130 ASP C C 17.255 10.829 -4.212 1.00 . A A . 180 ASP C 1 1
9 23103 1 1 130 ASP CA C 17.596 12.288 -4.496 1.00 . A A . 180 ASP CA 1 1
9 23104 1 1 130 ASP CB C 16.354 13.057 -4.940 1.00 . A A . 180 ASP CB 1 1
9 23105 1 1 130 ASP CG C 15.499 13.523 -3.785 1.00 . A A . 180 ASP CG 1 1
9 23106 1 1 130 ASP H H 18.374 12.159 -6.451 1.00 . A A . 180 ASP H 1 1
9 23107 1 1 130 ASP HA H 17.989 12.738 -3.597 1.00 . A A . 180 ASP HA 1 1
9 23108 1 1 130 ASP HB2 H 16.661 13.923 -5.500 1.00 . A A . 180 ASP HB2 1 1
9 23109 1 1 130 ASP HB3 H 15.752 12.420 -5.573 1.00 . A A . 180 ASP HB3 1 1
9 23110 1 1 130 ASP N N 18.613 12.381 -5.527 1.00 . A A . 180 ASP N 1 1
9 23111 1 1 130 ASP O O 16.212 10.519 -3.641 1.00 . A A . 180 ASP O 1 1
9 23112 1 1 130 ASP OD1 O 15.892 14.481 -3.093 1.00 . A A . 180 ASP OD1 1 1
9 23113 1 1 130 ASP OD2 O 14.439 12.913 -3.549 1.00 . A A . 180 ASP OD2 1 1
9 23114 1 1 131 GLN C C 17.957 8.194 -2.927 1.00 . A A . 181 GLN C 1 1
9 23115 1 1 131 GLN CA C 17.922 8.501 -4.417 1.00 . A A . 181 GLN CA 1 1
9 23116 1 1 131 GLN CB C 18.991 7.668 -5.130 1.00 . A A . 181 GLN CB 1 1
9 23117 1 1 131 GLN CD C 17.710 7.009 -7.212 1.00 . A A . 181 GLN CD 1 1
9 23118 1 1 131 GLN CG C 18.923 7.730 -6.650 1.00 . A A . 181 GLN CG 1 1
9 23119 1 1 131 GLN H H 18.929 10.225 -5.128 1.00 . A A . 181 GLN H 1 1
9 23120 1 1 131 GLN HA H 16.949 8.237 -4.806 1.00 . A A . 181 GLN HA 1 1
9 23121 1 1 131 GLN HB2 H 19.966 8.013 -4.818 1.00 . A A . 181 GLN HB2 1 1
9 23122 1 1 131 GLN HB3 H 18.878 6.635 -4.832 1.00 . A A . 181 GLN HB3 1 1
9 23123 1 1 131 GLN HE21 H 16.647 8.685 -7.182 1.00 . A A . 181 GLN HE21 1 1
9 23124 1 1 131 GLN HE22 H 15.828 7.281 -7.774 1.00 . A A . 181 GLN HE22 1 1
9 23125 1 1 131 GLN HG2 H 18.878 8.765 -6.953 1.00 . A A . 181 GLN HG2 1 1
9 23126 1 1 131 GLN HG3 H 19.814 7.275 -7.057 1.00 . A A . 181 GLN HG3 1 1
9 23127 1 1 131 GLN N N 18.128 9.924 -4.651 1.00 . A A . 181 GLN N 1 1
9 23128 1 1 131 GLN NE2 N 16.620 7.730 -7.406 1.00 . A A . 181 GLN NE2 1 1
9 23129 1 1 131 GLN O O 18.987 8.344 -2.273 1.00 . A A . 181 GLN O 1 1
9 23130 1 1 131 GLN OE1 O 17.758 5.810 -7.485 1.00 . A A . 181 GLN OE1 1 1
9 23131 1 1 132 ASN C C 15.642 6.259 -0.949 1.00 . A A . 182 ASN C 1 1
9 23132 1 1 132 ASN CA C 16.714 7.344 -1.025 1.00 . A A . 182 ASN CA 1 1
9 23133 1 1 132 ASN CB C 16.375 8.550 -0.132 1.00 . A A . 182 ASN CB 1 1
9 23134 1 1 132 ASN CG C 16.435 8.238 1.353 1.00 . A A . 182 ASN CG 1 1
9 23135 1 1 132 ASN H H 16.015 7.783 -2.953 1.00 . A A . 182 ASN H 1 1
9 23136 1 1 132 ASN HA H 17.665 6.928 -0.727 1.00 . A A . 182 ASN HA 1 1
9 23137 1 1 132 ASN HB2 H 17.079 9.343 -0.336 1.00 . A A . 182 ASN HB2 1 1
9 23138 1 1 132 ASN HB3 H 15.376 8.897 -0.368 1.00 . A A . 182 ASN HB3 1 1
9 23139 1 1 132 ASN HD21 H 14.484 7.923 1.382 1.00 . A A . 182 ASN HD21 1 1
9 23140 1 1 132 ASN HD22 H 15.299 7.747 2.897 1.00 . A A . 182 ASN HD22 1 1
9 23141 1 1 132 ASN N N 16.822 7.772 -2.404 1.00 . A A . 182 ASN N 1 1
9 23142 1 1 132 ASN ND2 N 15.295 7.935 1.938 1.00 . A A . 182 ASN ND2 1 1
9 23143 1 1 132 ASN O O 14.939 6.104 0.041 1.00 . A A . 182 ASN O 1 1
9 23144 1 1 132 ASN OD1 O 17.494 8.284 1.970 1.00 . A A . 182 ASN OD1 1 1
9 23145 1 1 133 LEU C C 15.014 3.109 -2.224 1.00 . A A . 183 LEU C 1 1
9 23146 1 1 133 LEU CA C 14.461 4.522 -2.154 1.00 . A A . 183 LEU CA 1 1
9 23147 1 1 133 LEU CB C 13.622 4.805 -3.409 1.00 . A A . 183 LEU CB 1 1
9 23148 1 1 133 LEU CD1 C 14.378 6.991 -4.360 1.00 . A A . 183 LEU CD1 1 1
9 23149 1 1 133 LEU CD2 C 11.973 6.353 -4.454 1.00 . A A . 183 LEU CD2 1 1
9 23150 1 1 133 LEU CG C 13.253 6.258 -3.649 1.00 . A A . 183 LEU CG 1 1
9 23151 1 1 133 LEU H H 16.208 5.561 -2.731 1.00 . A A . 183 LEU H 1 1
9 23152 1 1 133 LEU HA H 13.830 4.607 -1.282 1.00 . A A . 183 LEU HA 1 1
9 23153 1 1 133 LEU HB2 H 14.160 4.456 -4.264 1.00 . A A . 183 LEU HB2 1 1
9 23154 1 1 133 LEU HB3 H 12.713 4.243 -3.339 1.00 . A A . 183 LEU HB3 1 1
9 23155 1 1 133 LEU HD11 H 14.333 6.779 -5.418 1.00 . A A . 183 LEU HD11 1 1
9 23156 1 1 133 LEU HD12 H 15.325 6.656 -3.969 1.00 . A A . 183 LEU HD12 1 1
9 23157 1 1 133 LEU HD13 H 14.275 8.052 -4.196 1.00 . A A . 183 LEU HD13 1 1
9 23158 1 1 133 LEU HD21 H 11.762 7.389 -4.674 1.00 . A A . 183 LEU HD21 1 1
9 23159 1 1 133 LEU HD22 H 11.160 5.933 -3.885 1.00 . A A . 183 LEU HD22 1 1
9 23160 1 1 133 LEU HD23 H 12.089 5.803 -5.377 1.00 . A A . 183 LEU HD23 1 1
9 23161 1 1 133 LEU HG H 13.088 6.732 -2.697 1.00 . A A . 183 LEU HG 1 1
9 23162 1 1 133 LEU N N 15.537 5.490 -2.022 1.00 . A A . 183 LEU N 1 1
9 23163 1 1 133 LEU O O 15.834 2.796 -3.087 1.00 . A A . 183 LEU O 1 1
9 23164 1 1 134 THR C C 13.795 0.022 -0.739 1.00 . A A . 184 THR C 1 1
9 23165 1 1 134 THR CA C 14.923 0.855 -1.340 1.00 . A A . 184 THR CA 1 1
9 23166 1 1 134 THR CB C 16.240 0.565 -0.588 1.00 . A A . 184 THR CB 1 1
9 23167 1 1 134 THR CG2 C 16.565 -0.918 -0.605 1.00 . A A . 184 THR CG2 1 1
9 23168 1 1 134 THR H H 14.032 2.600 -0.562 1.00 . A A . 184 THR H 1 1
9 23169 1 1 134 THR HA H 15.052 0.573 -2.375 1.00 . A A . 184 THR HA 1 1
9 23170 1 1 134 THR HB H 16.130 0.882 0.438 1.00 . A A . 184 THR HB 1 1
9 23171 1 1 134 THR HG1 H 16.965 1.861 -1.893 1.00 . A A . 184 THR HG1 1 1
9 23172 1 1 134 THR HG21 H 17.457 -1.096 -0.028 1.00 . A A . 184 THR HG21 1 1
9 23173 1 1 134 THR HG22 H 16.722 -1.242 -1.624 1.00 . A A . 184 THR HG22 1 1
9 23174 1 1 134 THR HG23 H 15.743 -1.470 -0.176 1.00 . A A . 184 THR HG23 1 1
9 23175 1 1 134 THR N N 14.583 2.265 -1.302 1.00 . A A . 184 THR N 1 1
9 23176 1 1 134 THR O O 13.213 0.387 0.281 1.00 . A A . 184 THR O 1 1
9 23177 1 1 134 THR OG1 O 17.318 1.297 -1.191 1.00 . A A . 184 THR OG1 1 1
9 23178 1 1 135 MET C C 13.169 -3.245 -0.340 1.00 . A A . 185 MET C 1 1
9 23179 1 1 135 MET CA C 12.478 -2.002 -0.874 1.00 . A A . 185 MET CA 1 1
9 23180 1 1 135 MET CB C 11.479 -2.385 -1.967 1.00 . A A . 185 MET CB 1 1
9 23181 1 1 135 MET CE C 8.547 -2.460 -3.344 1.00 . A A . 185 MET CE 1 1
9 23182 1 1 135 MET CG C 10.430 -3.393 -1.520 1.00 . A A . 185 MET CG 1 1
9 23183 1 1 135 MET H H 13.920 -1.286 -2.236 1.00 . A A . 185 MET H 1 1
9 23184 1 1 135 MET HA H 11.954 -1.514 -0.065 1.00 . A A . 185 MET HA 1 1
9 23185 1 1 135 MET HB2 H 10.968 -1.493 -2.300 1.00 . A A . 185 MET HB2 1 1
9 23186 1 1 135 MET HB3 H 12.021 -2.810 -2.797 1.00 . A A . 185 MET HB3 1 1
9 23187 1 1 135 MET HE1 H 7.977 -2.089 -2.505 1.00 . A A . 185 MET HE1 1 1
9 23188 1 1 135 MET HE2 H 7.881 -2.660 -4.170 1.00 . A A . 185 MET HE2 1 1
9 23189 1 1 135 MET HE3 H 9.274 -1.718 -3.639 1.00 . A A . 185 MET HE3 1 1
9 23190 1 1 135 MET HG2 H 10.933 -4.246 -1.087 1.00 . A A . 185 MET HG2 1 1
9 23191 1 1 135 MET HG3 H 9.803 -2.932 -0.773 1.00 . A A . 185 MET HG3 1 1
9 23192 1 1 135 MET N N 13.471 -1.079 -1.391 1.00 . A A . 185 MET N 1 1
9 23193 1 1 135 MET O O 14.145 -3.719 -0.922 1.00 . A A . 185 MET O 1 1
9 23194 1 1 135 MET SD S 9.386 -3.971 -2.874 1.00 . A A . 185 MET SD 1 1
9 23195 1 1 136 CYS C C 12.185 -6.094 1.201 1.00 . A A . 186 CYS C 1 1
9 23196 1 1 136 CYS CA C 13.199 -4.973 1.342 1.00 . A A . 186 CYS CA 1 1
9 23197 1 1 136 CYS CB C 13.534 -4.743 2.818 1.00 . A A . 186 CYS CB 1 1
9 23198 1 1 136 CYS H H 11.890 -3.331 1.185 1.00 . A A . 186 CYS H 1 1
9 23199 1 1 136 CYS HA H 14.098 -5.238 0.807 1.00 . A A . 186 CYS HA 1 1
9 23200 1 1 136 CYS HB2 H 14.246 -3.937 2.897 1.00 . A A . 186 CYS HB2 1 1
9 23201 1 1 136 CYS HB3 H 12.630 -4.470 3.345 1.00 . A A . 186 CYS HB3 1 1
9 23202 1 1 136 CYS HG H 15.164 -6.700 2.845 1.00 . A A . 186 CYS HG 1 1
9 23203 1 1 136 CYS N N 12.661 -3.767 0.756 1.00 . A A . 186 CYS N 1 1
9 23204 1 1 136 CYS O O 10.999 -5.919 1.498 1.00 . A A . 186 CYS O 1 1
9 23205 1 1 136 CYS SG S 14.242 -6.185 3.648 1.00 . A A . 186 CYS SG 1 1
9 23206 1 1 137 GLN C C 12.233 -9.527 1.377 1.00 . A A . 187 GLN C 1 1
9 23207 1 1 137 GLN CA C 11.773 -8.367 0.510 1.00 . A A . 187 GLN CA 1 1
9 23208 1 1 137 GLN CB C 11.788 -8.740 -0.978 1.00 . A A . 187 GLN CB 1 1
9 23209 1 1 137 GLN CD C 10.557 -10.962 -0.968 1.00 . A A . 187 GLN CD 1 1
9 23210 1 1 137 GLN CG C 10.572 -9.527 -1.451 1.00 . A A . 187 GLN CG 1 1
9 23211 1 1 137 GLN H H 13.604 -7.323 0.536 1.00 . A A . 187 GLN H 1 1
9 23212 1 1 137 GLN HA H 10.773 -8.082 0.799 1.00 . A A . 187 GLN HA 1 1
9 23213 1 1 137 GLN HB2 H 11.845 -7.831 -1.559 1.00 . A A . 187 GLN HB2 1 1
9 23214 1 1 137 GLN HB3 H 12.669 -9.332 -1.174 1.00 . A A . 187 GLN HB3 1 1
9 23215 1 1 137 GLN HE21 H 9.465 -10.460 0.609 1.00 . A A . 187 GLN HE21 1 1
9 23216 1 1 137 GLN HE22 H 9.897 -12.126 0.489 1.00 . A A . 187 GLN HE22 1 1
9 23217 1 1 137 GLN HG2 H 9.681 -9.038 -1.090 1.00 . A A . 187 GLN HG2 1 1
9 23218 1 1 137 GLN HG3 H 10.564 -9.527 -2.532 1.00 . A A . 187 GLN HG3 1 1
9 23219 1 1 137 GLN N N 12.646 -7.235 0.730 1.00 . A A . 187 GLN N 1 1
9 23220 1 1 137 GLN NE2 N 9.904 -11.208 0.153 1.00 . A A . 187 GLN NE2 1 1
9 23221 1 1 137 GLN O O 13.224 -10.192 1.073 1.00 . A A . 187 GLN O 1 1
9 23222 1 1 137 GLN OE1 O 11.109 -11.848 -1.618 1.00 . A A . 187 GLN OE1 1 1
9 23223 1 1 138 ILE C C 10.574 -11.534 3.837 1.00 . A A . 188 ILE C 1 1
9 23224 1 1 138 ILE CA C 11.837 -10.808 3.407 1.00 . A A . 188 ILE CA 1 1
9 23225 1 1 138 ILE CB C 12.551 -10.250 4.661 1.00 . A A . 188 ILE CB 1 1
9 23226 1 1 138 ILE CD1 C 12.314 -8.572 6.570 1.00 . A A . 188 ILE CD1 1 1
9 23227 1 1 138 ILE CG1 C 11.760 -9.081 5.256 1.00 . A A . 188 ILE CG1 1 1
9 23228 1 1 138 ILE CG2 C 13.963 -9.808 4.320 1.00 . A A . 188 ILE CG2 1 1
9 23229 1 1 138 ILE H H 10.709 -9.207 2.619 1.00 . A A . 188 ILE H 1 1
9 23230 1 1 138 ILE HA H 12.498 -11.509 2.918 1.00 . A A . 188 ILE HA 1 1
9 23231 1 1 138 ILE HB H 12.617 -11.039 5.393 1.00 . A A . 188 ILE HB 1 1
9 23232 1 1 138 ILE HD11 H 13.330 -8.236 6.427 1.00 . A A . 188 ILE HD11 1 1
9 23233 1 1 138 ILE HD12 H 12.297 -9.368 7.301 1.00 . A A . 188 ILE HD12 1 1
9 23234 1 1 138 ILE HD13 H 11.710 -7.749 6.921 1.00 . A A . 188 ILE HD13 1 1
9 23235 1 1 138 ILE HG12 H 11.779 -8.260 4.556 1.00 . A A . 188 ILE HG12 1 1
9 23236 1 1 138 ILE HG13 H 10.739 -9.389 5.419 1.00 . A A . 188 ILE HG13 1 1
9 23237 1 1 138 ILE HG21 H 13.919 -8.973 3.636 1.00 . A A . 188 ILE HG21 1 1
9 23238 1 1 138 ILE HG22 H 14.494 -10.626 3.859 1.00 . A A . 188 ILE HG22 1 1
9 23239 1 1 138 ILE HG23 H 14.474 -9.508 5.222 1.00 . A A . 188 ILE HG23 1 1
9 23240 1 1 138 ILE N N 11.504 -9.759 2.456 1.00 . A A . 188 ILE N 1 1
9 23241 1 1 138 ILE O O 9.509 -10.926 3.919 1.00 . A A . 188 ILE O 1 1
9 23242 1 1 139 SER C C 8.376 -13.605 3.617 1.00 . A A . 189 SER C 1 1
9 23243 1 1 139 SER CA C 9.578 -13.647 4.562 1.00 . A A . 189 SER CA 1 1
9 23244 1 1 139 SER CB C 9.171 -13.152 5.952 1.00 . A A . 189 SER CB 1 1
9 23245 1 1 139 SER H H 11.544 -13.279 3.862 1.00 . A A . 189 SER H 1 1
9 23246 1 1 139 SER HA H 9.922 -14.666 4.640 1.00 . A A . 189 SER HA 1 1
9 23247 1 1 139 SER HB2 H 8.701 -12.185 5.864 1.00 . A A . 189 SER HB2 1 1
9 23248 1 1 139 SER HB3 H 8.477 -13.853 6.393 1.00 . A A . 189 SER HB3 1 1
9 23249 1 1 139 SER HG H 10.802 -13.861 6.781 1.00 . A A . 189 SER HG 1 1
9 23250 1 1 139 SER N N 10.686 -12.840 4.052 1.00 . A A . 189 SER N 1 1
9 23251 1 1 139 SER O O 7.226 -13.671 4.054 1.00 . A A . 189 SER O 1 1
9 23252 1 1 139 SER OG O 10.303 -13.034 6.800 1.00 . A A . 189 SER OG 1 1
9 23253 1 1 140 GLU C C 6.670 -12.255 1.480 1.00 . A A . 190 GLU C 1 1
9 23254 1 1 140 GLU CA C 7.629 -13.434 1.285 1.00 . A A . 190 GLU CA 1 1
9 23255 1 1 140 GLU CB C 6.851 -14.753 1.247 1.00 . A A . 190 GLU CB 1 1
9 23256 1 1 140 GLU CD C 8.183 -15.813 -0.611 1.00 . A A . 190 GLU CD 1 1
9 23257 1 1 140 GLU CG C 7.693 -15.943 0.815 1.00 . A A . 190 GLU CG 1 1
9 23258 1 1 140 GLU H H 9.603 -13.427 2.054 1.00 . A A . 190 GLU H 1 1
9 23259 1 1 140 GLU HA H 8.133 -13.307 0.338 1.00 . A A . 190 GLU HA 1 1
9 23260 1 1 140 GLU HB2 H 6.460 -14.956 2.234 1.00 . A A . 190 GLU HB2 1 1
9 23261 1 1 140 GLU HB3 H 6.028 -14.653 0.557 1.00 . A A . 190 GLU HB3 1 1
9 23262 1 1 140 GLU HG2 H 8.549 -16.019 1.468 1.00 . A A . 190 GLU HG2 1 1
9 23263 1 1 140 GLU HG3 H 7.096 -16.840 0.897 1.00 . A A . 190 GLU HG3 1 1
9 23264 1 1 140 GLU N N 8.661 -13.480 2.323 1.00 . A A . 190 GLU N 1 1
9 23265 1 1 140 GLU O O 5.529 -12.290 1.018 1.00 . A A . 190 GLU O 1 1
9 23266 1 1 140 GLU OE1 O 9.314 -15.322 -0.817 1.00 . A A . 190 GLU OE1 1 1
9 23267 1 1 140 GLU OE2 O 7.436 -16.196 -1.533 1.00 . A A . 190 GLU OE2 1 1
9 23268 1 1 141 GLN C C 7.152 -8.780 1.996 1.00 . A A . 191 GLN C 1 1
9 23269 1 1 141 GLN CA C 6.332 -10.015 2.357 1.00 . A A . 191 GLN CA 1 1
9 23270 1 1 141 GLN CB C 5.814 -9.930 3.798 1.00 . A A . 191 GLN CB 1 1
9 23271 1 1 141 GLN CD C 6.384 -9.880 6.265 1.00 . A A . 191 GLN CD 1 1
9 23272 1 1 141 GLN CG C 6.904 -9.774 4.844 1.00 . A A . 191 GLN CG 1 1
9 23273 1 1 141 GLN H H 8.032 -11.260 2.562 1.00 . A A . 191 GLN H 1 1
9 23274 1 1 141 GLN HA H 5.488 -10.076 1.685 1.00 . A A . 191 GLN HA 1 1
9 23275 1 1 141 GLN HB2 H 5.150 -9.084 3.877 1.00 . A A . 191 GLN HB2 1 1
9 23276 1 1 141 GLN HB3 H 5.260 -10.832 4.020 1.00 . A A . 191 GLN HB3 1 1
9 23277 1 1 141 GLN HE21 H 4.602 -9.193 5.713 1.00 . A A . 191 GLN HE21 1 1
9 23278 1 1 141 GLN HE22 H 4.775 -9.564 7.390 1.00 . A A . 191 GLN HE22 1 1
9 23279 1 1 141 GLN HG2 H 7.642 -10.548 4.692 1.00 . A A . 191 GLN HG2 1 1
9 23280 1 1 141 GLN HG3 H 7.369 -8.808 4.716 1.00 . A A . 191 GLN HG3 1 1
9 23281 1 1 141 GLN N N 7.132 -11.216 2.167 1.00 . A A . 191 GLN N 1 1
9 23282 1 1 141 GLN NE2 N 5.128 -9.508 6.476 1.00 . A A . 191 GLN NE2 1 1
9 23283 1 1 141 GLN O O 8.383 -8.845 1.914 1.00 . A A . 191 GLN O 1 1
9 23284 1 1 141 GLN OE1 O 7.107 -10.302 7.169 1.00 . A A . 191 GLN OE1 1 1
9 23285 1 1 142 ILE C C 7.258 -5.411 2.393 1.00 . A A . 192 ILE C 1 1
9 23286 1 1 142 ILE CA C 7.117 -6.451 1.286 1.00 . A A . 192 ILE CA 1 1
9 23287 1 1 142 ILE CB C 6.333 -5.834 0.110 1.00 . A A . 192 ILE CB 1 1
9 23288 1 1 142 ILE CD1 C 7.605 -7.237 -1.586 1.00 . A A . 192 ILE CD1 1 1
9 23289 1 1 142 ILE CG1 C 6.251 -6.836 -1.039 1.00 . A A . 192 ILE CG1 1 1
9 23290 1 1 142 ILE CG2 C 6.976 -4.535 -0.357 1.00 . A A . 192 ILE CG2 1 1
9 23291 1 1 142 ILE H H 5.498 -7.671 1.875 1.00 . A A . 192 ILE H 1 1
9 23292 1 1 142 ILE HA H 8.101 -6.714 0.931 1.00 . A A . 192 ILE HA 1 1
9 23293 1 1 142 ILE HB H 5.334 -5.610 0.452 1.00 . A A . 192 ILE HB 1 1
9 23294 1 1 142 ILE HD11 H 7.470 -7.919 -2.413 1.00 . A A . 192 ILE HD11 1 1
9 23295 1 1 142 ILE HD12 H 8.176 -7.721 -0.810 1.00 . A A . 192 ILE HD12 1 1
9 23296 1 1 142 ILE HD13 H 8.130 -6.357 -1.927 1.00 . A A . 192 ILE HD13 1 1
9 23297 1 1 142 ILE HG12 H 5.758 -7.729 -0.688 1.00 . A A . 192 ILE HG12 1 1
9 23298 1 1 142 ILE HG13 H 5.679 -6.407 -1.845 1.00 . A A . 192 ILE HG13 1 1
9 23299 1 1 142 ILE HG21 H 6.408 -4.129 -1.180 1.00 . A A . 192 ILE HG21 1 1
9 23300 1 1 142 ILE HG22 H 7.988 -4.730 -0.679 1.00 . A A . 192 ILE HG22 1 1
9 23301 1 1 142 ILE HG23 H 6.988 -3.826 0.457 1.00 . A A . 192 ILE HG23 1 1
9 23302 1 1 142 ILE N N 6.467 -7.669 1.752 1.00 . A A . 192 ILE N 1 1
9 23303 1 1 142 ILE O O 6.300 -5.108 3.113 1.00 . A A . 192 ILE O 1 1
9 23304 1 1 143 TYR C C 9.564 -2.702 2.732 1.00 . A A . 193 TYR C 1 1
9 23305 1 1 143 TYR CA C 8.754 -3.786 3.437 1.00 . A A . 193 TYR CA 1 1
9 23306 1 1 143 TYR CB C 9.532 -4.305 4.646 1.00 . A A . 193 TYR CB 1 1
9 23307 1 1 143 TYR CD1 C 8.968 -6.351 5.991 1.00 . A A . 193 TYR CD1 1 1
9 23308 1 1 143 TYR CD2 C 7.580 -4.435 6.247 1.00 . A A . 193 TYR CD2 1 1
9 23309 1 1 143 TYR CE1 C 8.189 -7.047 6.889 1.00 . A A . 193 TYR CE1 1 1
9 23310 1 1 143 TYR CE2 C 6.795 -5.123 7.154 1.00 . A A . 193 TYR CE2 1 1
9 23311 1 1 143 TYR CG C 8.680 -5.038 5.654 1.00 . A A . 193 TYR CG 1 1
9 23312 1 1 143 TYR CZ C 7.122 -6.347 7.544 1.00 . A A . 193 TYR CZ 1 1
9 23313 1 1 143 TYR H H 9.199 -5.221 1.957 1.00 . A A . 193 TYR H 1 1
9 23314 1 1 143 TYR HA H 7.815 -3.367 3.769 1.00 . A A . 193 TYR HA 1 1
9 23315 1 1 143 TYR HB2 H 10.299 -4.983 4.307 1.00 . A A . 193 TYR HB2 1 1
9 23316 1 1 143 TYR HB3 H 9.996 -3.469 5.150 1.00 . A A . 193 TYR HB3 1 1
9 23317 1 1 143 TYR HD1 H 9.820 -6.831 5.536 1.00 . A A . 193 TYR HD1 1 1
9 23318 1 1 143 TYR HD2 H 7.343 -3.412 5.996 1.00 . A A . 193 TYR HD2 1 1
9 23319 1 1 143 TYR HE1 H 8.433 -8.072 7.134 1.00 . A A . 193 TYR HE1 1 1
9 23320 1 1 143 TYR HE2 H 5.944 -4.637 7.609 1.00 . A A . 193 TYR HE2 1 1
9 23321 1 1 143 TYR HH H 5.392 -6.955 8.178 1.00 . A A . 193 TYR HH 1 1
9 23322 1 1 143 TYR N N 8.466 -4.872 2.514 1.00 . A A . 193 TYR N 1 1
9 23323 1 1 143 TYR O O 10.343 -2.995 1.829 1.00 . A A . 193 TYR O 1 1
9 23324 1 1 143 TYR OH O 6.325 -7.121 8.367 1.00 . A A . 193 TYR OH 1 1
9 23325 1 1 144 TYR C C 11.239 0.067 3.485 1.00 . A A . 194 TYR C 1 1
9 23326 1 1 144 TYR CA C 10.124 -0.351 2.540 1.00 . A A . 194 TYR CA 1 1
9 23327 1 1 144 TYR CB C 9.208 0.846 2.256 1.00 . A A . 194 TYR CB 1 1
9 23328 1 1 144 TYR CD1 C 7.932 -0.641 0.642 1.00 . A A . 194 TYR CD1 1 1
9 23329 1 1 144 TYR CD2 C 7.545 1.706 0.557 1.00 . A A . 194 TYR CD2 1 1
9 23330 1 1 144 TYR CE1 C 7.025 -0.831 -0.379 1.00 . A A . 194 TYR CE1 1 1
9 23331 1 1 144 TYR CE2 C 6.634 1.522 -0.467 1.00 . A A . 194 TYR CE2 1 1
9 23332 1 1 144 TYR CG C 8.211 0.630 1.129 1.00 . A A . 194 TYR CG 1 1
9 23333 1 1 144 TYR CZ C 6.379 0.251 -0.930 1.00 . A A . 194 TYR CZ 1 1
9 23334 1 1 144 TYR H H 8.712 -1.259 3.828 1.00 . A A . 194 TYR H 1 1
9 23335 1 1 144 TYR HA H 10.558 -0.696 1.613 1.00 . A A . 194 TYR HA 1 1
9 23336 1 1 144 TYR HB2 H 8.650 1.081 3.149 1.00 . A A . 194 TYR HB2 1 1
9 23337 1 1 144 TYR HB3 H 9.819 1.694 1.996 1.00 . A A . 194 TYR HB3 1 1
9 23338 1 1 144 TYR HD1 H 8.439 -1.490 1.075 1.00 . A A . 194 TYR HD1 1 1
9 23339 1 1 144 TYR HD2 H 7.747 2.702 0.922 1.00 . A A . 194 TYR HD2 1 1
9 23340 1 1 144 TYR HE1 H 6.822 -1.829 -0.740 1.00 . A A . 194 TYR HE1 1 1
9 23341 1 1 144 TYR HE2 H 6.130 2.371 -0.900 1.00 . A A . 194 TYR HE2 1 1
9 23342 1 1 144 TYR HH H 4.863 -0.643 -1.705 1.00 . A A . 194 TYR HH 1 1
9 23343 1 1 144 TYR N N 9.370 -1.451 3.125 1.00 . A A . 194 TYR N 1 1
9 23344 1 1 144 TYR O O 10.973 0.563 4.574 1.00 . A A . 194 TYR O 1 1
9 23345 1 1 144 TYR OH O 5.473 0.062 -1.950 1.00 . A A . 194 TYR OH 1 1
9 23346 1 1 145 LYS C C 14.198 1.535 3.558 1.00 . A A . 195 LYS C 1 1
9 23347 1 1 145 LYS CA C 13.613 0.184 3.930 1.00 . A A . 195 LYS CA 1 1
9 23348 1 1 145 LYS CB C 14.680 -0.918 3.837 1.00 . A A . 195 LYS CB 1 1
9 23349 1 1 145 LYS CD C 16.994 0.082 4.112 1.00 . A A . 195 LYS CD 1 1
9 23350 1 1 145 LYS CE C 17.718 -0.731 3.049 1.00 . A A . 195 LYS CE 1 1
9 23351 1 1 145 LYS CG C 15.872 -0.712 4.771 1.00 . A A . 195 LYS CG 1 1
9 23352 1 1 145 LYS H H 12.642 -0.460 2.165 1.00 . A A . 195 LYS H 1 1
9 23353 1 1 145 LYS HA H 13.250 0.235 4.946 1.00 . A A . 195 LYS HA 1 1
9 23354 1 1 145 LYS HB2 H 14.220 -1.864 4.080 1.00 . A A . 195 LYS HB2 1 1
9 23355 1 1 145 LYS HB3 H 15.048 -0.958 2.824 1.00 . A A . 195 LYS HB3 1 1
9 23356 1 1 145 LYS HD2 H 16.572 0.962 3.648 1.00 . A A . 195 LYS HD2 1 1
9 23357 1 1 145 LYS HD3 H 17.704 0.380 4.871 1.00 . A A . 195 LYS HD3 1 1
9 23358 1 1 145 LYS HE2 H 16.999 -1.069 2.319 1.00 . A A . 195 LYS HE2 1 1
9 23359 1 1 145 LYS HE3 H 18.449 -0.098 2.566 1.00 . A A . 195 LYS HE3 1 1
9 23360 1 1 145 LYS HG2 H 15.536 -0.173 5.645 1.00 . A A . 195 LYS HG2 1 1
9 23361 1 1 145 LYS HG3 H 16.253 -1.677 5.069 1.00 . A A . 195 LYS HG3 1 1
9 23362 1 1 145 LYS HZ1 H 19.113 -1.614 4.329 1.00 . A A . 195 LYS HZ1 1 1
9 23363 1 1 145 LYS HZ2 H 18.900 -2.444 2.872 1.00 . A A . 195 LYS HZ2 1 1
9 23364 1 1 145 LYS HZ3 H 17.726 -2.547 4.080 1.00 . A A . 195 LYS HZ3 1 1
9 23365 1 1 145 LYS N N 12.480 -0.127 3.073 1.00 . A A . 195 LYS N 1 1
9 23366 1 1 145 LYS NZ N 18.412 -1.915 3.624 1.00 . A A . 195 LYS NZ 1 1
9 23367 1 1 145 LYS O O 14.608 1.755 2.417 1.00 . A A . 195 LYS O 1 1
9 23368 1 1 146 VAL C C 16.248 3.793 4.567 1.00 . A A . 196 VAL C 1 1
9 23369 1 1 146 VAL CA C 14.757 3.766 4.294 1.00 . A A . 196 VAL CA 1 1
9 23370 1 1 146 VAL CB C 14.067 4.835 5.151 1.00 . A A . 196 VAL CB 1 1
9 23371 1 1 146 VAL CG1 C 14.182 6.188 4.474 1.00 . A A . 196 VAL CG1 1 1
9 23372 1 1 146 VAL CG2 C 12.610 4.478 5.409 1.00 . A A . 196 VAL CG2 1 1
9 23373 1 1 146 VAL H H 13.906 2.199 5.423 1.00 . A A . 196 VAL H 1 1
9 23374 1 1 146 VAL HA H 14.595 4.011 3.253 1.00 . A A . 196 VAL HA 1 1
9 23375 1 1 146 VAL HB H 14.586 4.895 6.094 1.00 . A A . 196 VAL HB 1 1
9 23376 1 1 146 VAL HG11 H 13.704 6.940 5.081 1.00 . A A . 196 VAL HG11 1 1
9 23377 1 1 146 VAL HG12 H 13.701 6.143 3.506 1.00 . A A . 196 VAL HG12 1 1
9 23378 1 1 146 VAL HG13 H 15.226 6.436 4.344 1.00 . A A . 196 VAL HG13 1 1
9 23379 1 1 146 VAL HG21 H 12.556 3.517 5.898 1.00 . A A . 196 VAL HG21 1 1
9 23380 1 1 146 VAL HG22 H 12.079 4.433 4.470 1.00 . A A . 196 VAL HG22 1 1
9 23381 1 1 146 VAL HG23 H 12.160 5.229 6.039 1.00 . A A . 196 VAL HG23 1 1
9 23382 1 1 146 VAL N N 14.232 2.438 4.523 1.00 . A A . 196 VAL N 1 1
9 23383 1 1 146 VAL O O 16.775 3.048 5.394 1.00 . A A . 196 VAL O 1 1
9 23384 1 1 147 ILE C C 18.972 5.632 4.734 1.00 . A A . 197 ILE C 1 1
9 23385 1 1 147 ILE CA C 18.349 4.691 3.731 1.00 . A A . 197 ILE CA 1 1
9 23386 1 1 147 ILE CB C 18.744 5.162 2.323 1.00 . A A . 197 ILE CB 1 1
9 23387 1 1 147 ILE CD1 C 17.245 3.449 1.163 1.00 . A A . 197 ILE CD1 1 1
9 23388 1 1 147 ILE CG1 C 17.595 4.908 1.346 1.00 . A A . 197 ILE CG1 1 1
9 23389 1 1 147 ILE CG2 C 20.013 4.475 1.861 1.00 . A A . 197 ILE CG2 1 1
9 23390 1 1 147 ILE H H 16.383 5.376 3.408 1.00 . A A . 197 ILE H 1 1
9 23391 1 1 147 ILE HA H 18.721 3.691 3.884 1.00 . A A . 197 ILE HA 1 1
9 23392 1 1 147 ILE HB H 18.937 6.225 2.366 1.00 . A A . 197 ILE HB 1 1
9 23393 1 1 147 ILE HD11 H 18.124 2.900 0.858 1.00 . A A . 197 ILE HD11 1 1
9 23394 1 1 147 ILE HD12 H 16.479 3.355 0.407 1.00 . A A . 197 ILE HD12 1 1
9 23395 1 1 147 ILE HD13 H 16.876 3.053 2.098 1.00 . A A . 197 ILE HD13 1 1
9 23396 1 1 147 ILE HG12 H 16.709 5.408 1.726 1.00 . A A . 197 ILE HG12 1 1
9 23397 1 1 147 ILE HG13 H 17.852 5.317 0.382 1.00 . A A . 197 ILE HG13 1 1
9 23398 1 1 147 ILE HG21 H 20.272 4.829 0.872 1.00 . A A . 197 ILE HG21 1 1
9 23399 1 1 147 ILE HG22 H 19.852 3.407 1.833 1.00 . A A . 197 ILE HG22 1 1
9 23400 1 1 147 ILE HG23 H 20.812 4.705 2.546 1.00 . A A . 197 ILE HG23 1 1
9 23401 1 1 147 ILE N N 16.900 4.683 3.861 1.00 . A A . 197 ILE N 1 1
9 23402 1 1 147 ILE O O 19.853 5.256 5.503 1.00 . A A . 197 ILE O 1 1
9 23403 1 1 148 LYS C C 17.823 8.859 5.894 1.00 . A A . 198 LYS C 1 1
9 23404 1 1 148 LYS CA C 18.968 7.903 5.597 1.00 . A A . 198 LYS CA 1 1
9 23405 1 1 148 LYS CB C 20.187 8.648 5.024 1.00 . A A . 198 LYS CB 1 1
9 23406 1 1 148 LYS CD C 20.082 10.229 3.052 1.00 . A A . 198 LYS CD 1 1
9 23407 1 1 148 LYS CE C 18.711 10.814 3.343 1.00 . A A . 198 LYS CE 1 1
9 23408 1 1 148 LYS CG C 20.187 8.782 3.505 1.00 . A A . 198 LYS CG 1 1
9 23409 1 1 148 LYS H H 17.846 7.095 4.009 1.00 . A A . 198 LYS H 1 1
9 23410 1 1 148 LYS HA H 19.257 7.420 6.518 1.00 . A A . 198 LYS HA 1 1
9 23411 1 1 148 LYS HB2 H 20.216 9.640 5.448 1.00 . A A . 198 LYS HB2 1 1
9 23412 1 1 148 LYS HB3 H 21.082 8.119 5.316 1.00 . A A . 198 LYS HB3 1 1
9 23413 1 1 148 LYS HD2 H 20.827 10.813 3.569 1.00 . A A . 198 LYS HD2 1 1
9 23414 1 1 148 LYS HD3 H 20.263 10.276 1.988 1.00 . A A . 198 LYS HD3 1 1
9 23415 1 1 148 LYS HE2 H 17.976 10.284 2.751 1.00 . A A . 198 LYS HE2 1 1
9 23416 1 1 148 LYS HE3 H 18.489 10.676 4.392 1.00 . A A . 198 LYS HE3 1 1
9 23417 1 1 148 LYS HG2 H 21.105 8.363 3.119 1.00 . A A . 198 LYS HG2 1 1
9 23418 1 1 148 LYS HG3 H 19.347 8.229 3.109 1.00 . A A . 198 LYS HG3 1 1
9 23419 1 1 148 LYS HZ1 H 17.708 12.643 3.270 1.00 . A A . 198 LYS HZ1 1 1
9 23420 1 1 148 LYS HZ2 H 18.804 12.411 2.004 1.00 . A A . 198 LYS HZ2 1 1
9 23421 1 1 148 LYS HZ3 H 19.371 12.784 3.553 1.00 . A A . 198 LYS HZ3 1 1
9 23422 1 1 148 LYS N N 18.518 6.868 4.687 1.00 . A A . 198 LYS N 1 1
9 23423 1 1 148 LYS NZ N 18.643 12.262 3.021 1.00 . A A . 198 LYS NZ 1 1
9 23424 1 1 148 LYS O O 16.749 8.739 5.299 1.00 . A A . 198 LYS O 1 1
9 23425 1 1 149 ASP C C 16.351 11.491 6.174 1.00 . A A . 199 ASP C 1 1
9 23426 1 1 149 ASP CA C 17.008 10.686 7.292 1.00 . A A . 199 ASP CA 1 1
9 23427 1 1 149 ASP CB C 17.544 11.620 8.390 1.00 . A A . 199 ASP CB 1 1
9 23428 1 1 149 ASP CG C 18.653 12.534 7.912 1.00 . A A . 199 ASP CG 1 1
9 23429 1 1 149 ASP H H 18.973 9.920 7.129 1.00 . A A . 199 ASP H 1 1
9 23430 1 1 149 ASP HA H 16.251 10.052 7.731 1.00 . A A . 199 ASP HA 1 1
9 23431 1 1 149 ASP HB2 H 16.734 12.234 8.752 1.00 . A A . 199 ASP HB2 1 1
9 23432 1 1 149 ASP HB3 H 17.923 11.020 9.204 1.00 . A A . 199 ASP HB3 1 1
9 23433 1 1 149 ASP N N 18.060 9.806 6.793 1.00 . A A . 199 ASP N 1 1
9 23434 1 1 149 ASP O O 16.987 12.300 5.498 1.00 . A A . 199 ASP O 1 1
9 23435 1 1 149 ASP OD1 O 19.776 12.039 7.674 1.00 . A A . 199 ASP OD1 1 1
9 23436 1 1 149 ASP OD2 O 18.405 13.750 7.759 1.00 . A A . 199 ASP OD2 1 1
9 23437 1 1 150 ILE C C 14.031 13.379 5.446 1.00 . A A . 200 ILE C 1 1
9 23438 1 1 150 ILE CA C 14.262 11.946 5.001 1.00 . A A . 200 ILE CA 1 1
9 23439 1 1 150 ILE CB C 12.890 11.251 4.792 1.00 . A A . 200 ILE CB 1 1
9 23440 1 1 150 ILE CD1 C 13.639 10.430 2.503 1.00 . A A . 200 ILE CD1 1 1
9 23441 1 1 150 ILE CG1 C 13.019 10.068 3.834 1.00 . A A . 200 ILE CG1 1 1
9 23442 1 1 150 ILE CG2 C 11.831 12.222 4.286 1.00 . A A . 200 ILE CG2 1 1
9 23443 1 1 150 ILE H H 14.655 10.506 6.495 1.00 . A A . 200 ILE H 1 1
9 23444 1 1 150 ILE HA H 14.790 11.949 4.061 1.00 . A A . 200 ILE HA 1 1
9 23445 1 1 150 ILE HB H 12.562 10.882 5.752 1.00 . A A . 200 ILE HB 1 1
9 23446 1 1 150 ILE HD11 H 14.684 10.669 2.642 1.00 . A A . 200 ILE HD11 1 1
9 23447 1 1 150 ILE HD12 H 13.126 11.285 2.087 1.00 . A A . 200 ILE HD12 1 1
9 23448 1 1 150 ILE HD13 H 13.549 9.593 1.826 1.00 . A A . 200 ILE HD13 1 1
9 23449 1 1 150 ILE HG12 H 13.628 9.305 4.292 1.00 . A A . 200 ILE HG12 1 1
9 23450 1 1 150 ILE HG13 H 12.033 9.669 3.641 1.00 . A A . 200 ILE HG13 1 1
9 23451 1 1 150 ILE HG21 H 10.894 11.700 4.155 1.00 . A A . 200 ILE HG21 1 1
9 23452 1 1 150 ILE HG22 H 12.148 12.637 3.340 1.00 . A A . 200 ILE HG22 1 1
9 23453 1 1 150 ILE HG23 H 11.701 13.022 5.002 1.00 . A A . 200 ILE HG23 1 1
9 23454 1 1 150 ILE N N 15.069 11.224 5.975 1.00 . A A . 200 ILE N 1 1
9 23455 1 1 150 ILE O O 13.822 13.643 6.630 1.00 . A A . 200 ILE O 1 1
9 23456 1 1 151 GLU C C 12.187 15.805 4.620 1.00 . A A . 201 GLU C 1 1
9 23457 1 1 151 GLU CA C 13.700 15.673 4.765 1.00 . A A . 201 GLU CA 1 1
9 23458 1 1 151 GLU CB C 14.403 16.631 3.802 1.00 . A A . 201 GLU CB 1 1
9 23459 1 1 151 GLU CD C 16.580 17.700 3.119 1.00 . A A . 201 GLU CD 1 1
9 23460 1 1 151 GLU CG C 15.918 16.581 3.894 1.00 . A A . 201 GLU CG 1 1
9 23461 1 1 151 GLU H H 14.394 14.048 3.599 1.00 . A A . 201 GLU H 1 1
9 23462 1 1 151 GLU HA H 13.982 15.912 5.779 1.00 . A A . 201 GLU HA 1 1
9 23463 1 1 151 GLU HB2 H 14.117 16.382 2.791 1.00 . A A . 201 GLU HB2 1 1
9 23464 1 1 151 GLU HB3 H 14.083 17.638 4.020 1.00 . A A . 201 GLU HB3 1 1
9 23465 1 1 151 GLU HG2 H 16.208 16.662 4.932 1.00 . A A . 201 GLU HG2 1 1
9 23466 1 1 151 GLU HG3 H 16.260 15.637 3.499 1.00 . A A . 201 GLU HG3 1 1
9 23467 1 1 151 GLU N N 14.087 14.300 4.500 1.00 . A A . 201 GLU N 1 1
9 23468 1 1 151 GLU O O 11.641 15.538 3.551 1.00 . A A . 201 GLU O 1 1
9 23469 1 1 151 GLU OE1 O 16.719 18.808 3.676 1.00 . A A . 201 GLU OE1 1 1
9 23470 1 1 151 GLU OE2 O 16.971 17.480 1.956 1.00 . A A . 201 GLU OE2 1 1
9 23471 1 1 152 PRO C C 9.544 17.144 4.486 1.00 . A A . 202 PRO C 1 1
9 23472 1 1 152 PRO CA C 10.033 16.354 5.696 1.00 . A A . 202 PRO CA 1 1
9 23473 1 1 152 PRO CB C 9.774 17.125 6.985 1.00 . A A . 202 PRO CB 1 1
9 23474 1 1 152 PRO CD C 12.061 16.430 7.043 1.00 . A A . 202 PRO CD 1 1
9 23475 1 1 152 PRO CG C 10.850 16.667 7.905 1.00 . A A . 202 PRO CG 1 1
9 23476 1 1 152 PRO HA H 9.520 15.404 5.734 1.00 . A A . 202 PRO HA 1 1
9 23477 1 1 152 PRO HB2 H 9.837 18.186 6.793 1.00 . A A . 202 PRO HB2 1 1
9 23478 1 1 152 PRO HB3 H 8.795 16.878 7.370 1.00 . A A . 202 PRO HB3 1 1
9 23479 1 1 152 PRO HD2 H 12.695 17.302 7.033 1.00 . A A . 202 PRO HD2 1 1
9 23480 1 1 152 PRO HD3 H 12.611 15.569 7.394 1.00 . A A . 202 PRO HD3 1 1
9 23481 1 1 152 PRO HG2 H 11.056 17.432 8.638 1.00 . A A . 202 PRO HG2 1 1
9 23482 1 1 152 PRO HG3 H 10.552 15.750 8.393 1.00 . A A . 202 PRO HG3 1 1
9 23483 1 1 152 PRO N N 11.489 16.176 5.706 1.00 . A A . 202 PRO N 1 1
9 23484 1 1 152 PRO O O 9.952 18.287 4.267 1.00 . A A . 202 PRO O 1 1
9 23485 1 1 153 GLY C C 8.464 16.342 1.250 1.00 . A A . 203 GLY C 1 1
9 23486 1 1 153 GLY CA C 8.176 17.157 2.497 1.00 . A A . 203 GLY CA 1 1
9 23487 1 1 153 GLY H H 8.360 15.628 3.948 1.00 . A A . 203 GLY H 1 1
9 23488 1 1 153 GLY HA2 H 7.109 17.288 2.589 1.00 . A A . 203 GLY HA2 1 1
9 23489 1 1 153 GLY HA3 H 8.640 18.127 2.395 1.00 . A A . 203 GLY HA3 1 1
9 23490 1 1 153 GLY N N 8.674 16.524 3.700 1.00 . A A . 203 GLY N 1 1
9 23491 1 1 153 GLY O O 7.943 16.636 0.172 1.00 . A A . 203 GLY O 1 1
9 23492 1 1 154 GLU C C 9.557 12.970 0.705 1.00 . A A . 204 GLU C 1 1
9 23493 1 1 154 GLU CA C 9.621 14.434 0.274 1.00 . A A . 204 GLU CA 1 1
9 23494 1 1 154 GLU CB C 11.006 14.764 -0.292 1.00 . A A . 204 GLU CB 1 1
9 23495 1 1 154 GLU CD C 13.472 15.046 0.172 1.00 . A A . 204 GLU CD 1 1
9 23496 1 1 154 GLU CG C 12.114 14.724 0.747 1.00 . A A . 204 GLU CG 1 1
9 23497 1 1 154 GLU H H 9.735 15.168 2.259 1.00 . A A . 204 GLU H 1 1
9 23498 1 1 154 GLU HA H 8.882 14.599 -0.496 1.00 . A A . 204 GLU HA 1 1
9 23499 1 1 154 GLU HB2 H 11.244 14.052 -1.067 1.00 . A A . 204 GLU HB2 1 1
9 23500 1 1 154 GLU HB3 H 10.980 15.754 -0.720 1.00 . A A . 204 GLU HB3 1 1
9 23501 1 1 154 GLU HG2 H 11.890 15.442 1.522 1.00 . A A . 204 GLU HG2 1 1
9 23502 1 1 154 GLU HG3 H 12.149 13.733 1.179 1.00 . A A . 204 GLU HG3 1 1
9 23503 1 1 154 GLU N N 9.304 15.321 1.389 1.00 . A A . 204 GLU N 1 1
9 23504 1 1 154 GLU O O 10.196 12.568 1.675 1.00 . A A . 204 GLU O 1 1
9 23505 1 1 154 GLU OE1 O 14.387 14.202 0.298 1.00 . A A . 204 GLU OE1 1 1
9 23506 1 1 154 GLU OE2 O 13.631 16.134 -0.415 1.00 . A A . 204 GLU OE2 1 1
9 23507 1 1 155 GLU C C 9.290 9.928 -0.820 1.00 . A A . 205 GLU C 1 1
9 23508 1 1 155 GLU CA C 8.647 10.758 0.287 1.00 . A A . 205 GLU CA 1 1
9 23509 1 1 155 GLU CB C 7.179 10.366 0.478 1.00 . A A . 205 GLU CB 1 1
9 23510 1 1 155 GLU CD C 5.585 9.798 -1.406 1.00 . A A . 205 GLU CD 1 1
9 23511 1 1 155 GLU CG C 6.243 10.901 -0.600 1.00 . A A . 205 GLU CG 1 1
9 23512 1 1 155 GLU H H 8.232 12.565 -0.731 1.00 . A A . 205 GLU H 1 1
9 23513 1 1 155 GLU HA H 9.180 10.569 1.208 1.00 . A A . 205 GLU HA 1 1
9 23514 1 1 155 GLU HB2 H 7.107 9.287 0.479 1.00 . A A . 205 GLU HB2 1 1
9 23515 1 1 155 GLU HB3 H 6.842 10.738 1.434 1.00 . A A . 205 GLU HB3 1 1
9 23516 1 1 155 GLU HG2 H 5.469 11.489 -0.128 1.00 . A A . 205 GLU HG2 1 1
9 23517 1 1 155 GLU HG3 H 6.809 11.529 -1.272 1.00 . A A . 205 GLU HG3 1 1
9 23518 1 1 155 GLU N N 8.757 12.184 0.004 1.00 . A A . 205 GLU N 1 1
9 23519 1 1 155 GLU O O 8.773 9.852 -1.929 1.00 . A A . 205 GLU O 1 1
9 23520 1 1 155 GLU OE1 O 5.943 9.630 -2.593 1.00 . A A . 205 GLU OE1 1 1
9 23521 1 1 155 GLU OE2 O 4.717 9.095 -0.848 1.00 . A A . 205 GLU OE2 1 1
9 23522 1 1 156 LEU C C 11.312 7.078 -0.969 1.00 . A A . 206 LEU C 1 1
9 23523 1 1 156 LEU CA C 11.083 8.480 -1.536 1.00 . A A . 206 LEU CA 1 1
9 23524 1 1 156 LEU CB C 12.444 9.069 -1.973 1.00 . A A . 206 LEU CB 1 1
9 23525 1 1 156 LEU CD1 C 11.383 10.805 -3.475 1.00 . A A . 206 LEU CD1 1 1
9 23526 1 1 156 LEU CD2 C 12.379 11.482 -1.269 1.00 . A A . 206 LEU CD2 1 1
9 23527 1 1 156 LEU CG C 12.473 10.531 -2.449 1.00 . A A . 206 LEU CG 1 1
9 23528 1 1 156 LEU H H 10.858 9.458 0.334 1.00 . A A . 206 LEU H 1 1
9 23529 1 1 156 LEU HA H 10.432 8.413 -2.392 1.00 . A A . 206 LEU HA 1 1
9 23530 1 1 156 LEU HB2 H 13.127 8.981 -1.146 1.00 . A A . 206 LEU HB2 1 1
9 23531 1 1 156 LEU HB3 H 12.818 8.462 -2.780 1.00 . A A . 206 LEU HB3 1 1
9 23532 1 1 156 LEU HD11 H 11.478 10.108 -4.295 1.00 . A A . 206 LEU HD11 1 1
9 23533 1 1 156 LEU HD12 H 11.488 11.814 -3.851 1.00 . A A . 206 LEU HD12 1 1
9 23534 1 1 156 LEU HD13 H 10.414 10.689 -3.014 1.00 . A A . 206 LEU HD13 1 1
9 23535 1 1 156 LEU HD21 H 13.163 11.250 -0.561 1.00 . A A . 206 LEU HD21 1 1
9 23536 1 1 156 LEU HD22 H 11.417 11.370 -0.789 1.00 . A A . 206 LEU HD22 1 1
9 23537 1 1 156 LEU HD23 H 12.496 12.499 -1.614 1.00 . A A . 206 LEU HD23 1 1
9 23538 1 1 156 LEU HG H 13.422 10.711 -2.935 1.00 . A A . 206 LEU HG 1 1
9 23539 1 1 156 LEU N N 10.440 9.330 -0.542 1.00 . A A . 206 LEU N 1 1
9 23540 1 1 156 LEU O O 12.286 6.850 -0.259 1.00 . A A . 206 LEU O 1 1
9 23541 1 1 157 LEU C C 9.933 3.865 -2.035 1.00 . A A . 207 LEU C 1 1
9 23542 1 1 157 LEU CA C 10.562 4.729 -0.941 1.00 . A A . 207 LEU CA 1 1
9 23543 1 1 157 LEU CB C 9.872 4.404 0.406 1.00 . A A . 207 LEU CB 1 1
9 23544 1 1 157 LEU CD1 C 12.118 4.343 1.570 1.00 . A A . 207 LEU CD1 1 1
9 23545 1 1 157 LEU CD2 C 10.487 6.177 2.101 1.00 . A A . 207 LEU CD2 1 1
9 23546 1 1 157 LEU CG C 10.649 4.717 1.697 1.00 . A A . 207 LEU CG 1 1
9 23547 1 1 157 LEU H H 9.670 6.400 -1.869 1.00 . A A . 207 LEU H 1 1
9 23548 1 1 157 LEU HA H 11.615 4.500 -0.873 1.00 . A A . 207 LEU HA 1 1
9 23549 1 1 157 LEU HB2 H 8.948 4.957 0.443 1.00 . A A . 207 LEU HB2 1 1
9 23550 1 1 157 LEU HB3 H 9.625 3.353 0.408 1.00 . A A . 207 LEU HB3 1 1
9 23551 1 1 157 LEU HD11 H 12.567 4.914 0.770 1.00 . A A . 207 LEU HD11 1 1
9 23552 1 1 157 LEU HD12 H 12.206 3.289 1.351 1.00 . A A . 207 LEU HD12 1 1
9 23553 1 1 157 LEU HD13 H 12.628 4.563 2.498 1.00 . A A . 207 LEU HD13 1 1
9 23554 1 1 157 LEU HD21 H 11.034 6.362 3.014 1.00 . A A . 207 LEU HD21 1 1
9 23555 1 1 157 LEU HD22 H 9.441 6.394 2.258 1.00 . A A . 207 LEU HD22 1 1
9 23556 1 1 157 LEU HD23 H 10.873 6.813 1.316 1.00 . A A . 207 LEU HD23 1 1
9 23557 1 1 157 LEU HG H 10.235 4.113 2.494 1.00 . A A . 207 LEU HG 1 1
9 23558 1 1 157 LEU N N 10.421 6.144 -1.306 1.00 . A A . 207 LEU N 1 1
9 23559 1 1 157 LEU O O 8.714 3.745 -2.113 1.00 . A A . 207 LEU O 1 1
9 23560 1 1 158 VAL C C 11.469 1.362 -4.205 1.00 . A A . 208 VAL C 1 1
9 23561 1 1 158 VAL CA C 10.353 2.363 -3.937 1.00 . A A . 208 VAL CA 1 1
9 23562 1 1 158 VAL CB C 10.068 3.167 -5.240 1.00 . A A . 208 VAL CB 1 1
9 23563 1 1 158 VAL CG1 C 9.471 2.276 -6.320 1.00 . A A . 208 VAL CG1 1 1
9 23564 1 1 158 VAL CG2 C 9.147 4.325 -4.950 1.00 . A A . 208 VAL CG2 1 1
9 23565 1 1 158 VAL H H 11.715 3.359 -2.696 1.00 . A A . 208 VAL H 1 1
9 23566 1 1 158 VAL HA H 9.459 1.839 -3.641 1.00 . A A . 208 VAL HA 1 1
9 23567 1 1 158 VAL HB H 11.000 3.575 -5.613 1.00 . A A . 208 VAL HB 1 1
9 23568 1 1 158 VAL HG11 H 10.182 1.506 -6.583 1.00 . A A . 208 VAL HG11 1 1
9 23569 1 1 158 VAL HG12 H 9.241 2.870 -7.190 1.00 . A A . 208 VAL HG12 1 1
9 23570 1 1 158 VAL HG13 H 8.567 1.819 -5.947 1.00 . A A . 208 VAL HG13 1 1
9 23571 1 1 158 VAL HG21 H 9.521 4.844 -4.074 1.00 . A A . 208 VAL HG21 1 1
9 23572 1 1 158 VAL HG22 H 8.151 3.957 -4.759 1.00 . A A . 208 VAL HG22 1 1
9 23573 1 1 158 VAL HG23 H 9.134 5.000 -5.791 1.00 . A A . 208 VAL HG23 1 1
9 23574 1 1 158 VAL N N 10.774 3.233 -2.837 1.00 . A A . 208 VAL N 1 1
9 23575 1 1 158 VAL O O 12.614 1.606 -3.822 1.00 . A A . 208 VAL O 1 1
9 23576 1 1 159 HIS C C 12.724 -0.217 -6.586 1.00 . A A . 209 HIS C 1 1
9 23577 1 1 159 HIS CA C 12.202 -0.677 -5.242 1.00 . A A . 209 HIS CA 1 1
9 23578 1 1 159 HIS CB C 11.678 -2.112 -5.341 1.00 . A A . 209 HIS CB 1 1
9 23579 1 1 159 HIS CD2 C 13.843 -3.279 -4.553 1.00 . A A . 209 HIS CD2 1 1
9 23580 1 1 159 HIS CE1 C 13.838 -4.895 -6.008 1.00 . A A . 209 HIS CE1 1 1
9 23581 1 1 159 HIS CG C 12.766 -3.146 -5.366 1.00 . A A . 209 HIS CG 1 1
9 23582 1 1 159 HIS H H 10.227 0.045 -5.054 1.00 . A A . 209 HIS H 1 1
9 23583 1 1 159 HIS HA H 12.999 -0.632 -4.516 1.00 . A A . 209 HIS HA 1 1
9 23584 1 1 159 HIS HB2 H 11.043 -2.317 -4.494 1.00 . A A . 209 HIS HB2 1 1
9 23585 1 1 159 HIS HB3 H 11.101 -2.214 -6.251 1.00 . A A . 209 HIS HB3 1 1
9 23586 1 1 159 HIS HD2 H 14.116 -2.633 -3.732 1.00 . A A . 209 HIS HD2 1 1
9 23587 1 1 159 HIS HE1 H 14.127 -5.780 -6.555 1.00 . A A . 209 HIS HE1 1 1
9 23588 1 1 159 HIS HE2 H 15.204 -4.875 -4.449 1.00 . A A . 209 HIS HE2 1 1
9 23589 1 1 159 HIS N N 11.158 0.239 -4.833 1.00 . A A . 209 HIS N 1 1
9 23590 1 1 159 HIS ND1 N 12.770 -4.168 -6.281 1.00 . A A . 209 HIS ND1 1 1
9 23591 1 1 159 HIS NE2 N 14.520 -4.397 -4.969 1.00 . A A . 209 HIS NE2 1 1
9 23592 1 1 159 HIS O O 12.039 -0.324 -7.604 1.00 . A A . 209 HIS O 1 1
9 23593 1 1 160 VAL C C 15.193 -0.240 -8.601 1.00 . A A . 210 VAL C 1 1
9 23594 1 1 160 VAL CA C 14.516 0.858 -7.784 1.00 . A A . 210 VAL CA 1 1
9 23595 1 1 160 VAL CB C 15.501 2.001 -7.451 1.00 . A A . 210 VAL CB 1 1
9 23596 1 1 160 VAL CG1 C 14.739 3.222 -6.958 1.00 . A A . 210 VAL CG1 1 1
9 23597 1 1 160 VAL CG2 C 16.525 1.568 -6.406 1.00 . A A . 210 VAL CG2 1 1
9 23598 1 1 160 VAL H H 14.434 0.341 -5.748 1.00 . A A . 210 VAL H 1 1
9 23599 1 1 160 VAL HA H 13.712 1.273 -8.376 1.00 . A A . 210 VAL HA 1 1
9 23600 1 1 160 VAL HB H 16.024 2.268 -8.352 1.00 . A A . 210 VAL HB 1 1
9 23601 1 1 160 VAL HG11 H 14.057 3.556 -7.725 1.00 . A A . 210 VAL HG11 1 1
9 23602 1 1 160 VAL HG12 H 15.436 4.013 -6.726 1.00 . A A . 210 VAL HG12 1 1
9 23603 1 1 160 VAL HG13 H 14.181 2.964 -6.068 1.00 . A A . 210 VAL HG13 1 1
9 23604 1 1 160 VAL HG21 H 17.216 2.377 -6.221 1.00 . A A . 210 VAL HG21 1 1
9 23605 1 1 160 VAL HG22 H 17.069 0.707 -6.768 1.00 . A A . 210 VAL HG22 1 1
9 23606 1 1 160 VAL HG23 H 16.018 1.314 -5.487 1.00 . A A . 210 VAL HG23 1 1
9 23607 1 1 160 VAL N N 13.928 0.311 -6.582 1.00 . A A . 210 VAL N 1 1
9 23608 1 1 160 VAL O O 16.350 -0.599 -8.370 1.00 . A A . 210 VAL O 1 1
9 23609 1 1 161 LYS C C 15.597 -1.410 -11.622 1.00 . A A . 211 LYS C 1 1
9 23610 1 1 161 LYS CA C 14.930 -1.892 -10.346 1.00 . A A . 211 LYS CA 1 1
9 23611 1 1 161 LYS CB C 13.788 -2.851 -10.674 1.00 . A A . 211 LYS CB 1 1
9 23612 1 1 161 LYS CD C 12.014 -4.409 -9.775 1.00 . A A . 211 LYS CD 1 1
9 23613 1 1 161 LYS CE C 12.564 -5.653 -10.455 1.00 . A A . 211 LYS CE 1 1
9 23614 1 1 161 LYS CG C 13.112 -3.414 -9.434 1.00 . A A . 211 LYS CG 1 1
9 23615 1 1 161 LYS H H 13.559 -0.409 -9.731 1.00 . A A . 211 LYS H 1 1
9 23616 1 1 161 LYS HA H 15.664 -2.418 -9.755 1.00 . A A . 211 LYS HA 1 1
9 23617 1 1 161 LYS HB2 H 13.047 -2.328 -11.261 1.00 . A A . 211 LYS HB2 1 1
9 23618 1 1 161 LYS HB3 H 14.183 -3.673 -11.250 1.00 . A A . 211 LYS HB3 1 1
9 23619 1 1 161 LYS HD2 H 11.514 -4.703 -8.864 1.00 . A A . 211 LYS HD2 1 1
9 23620 1 1 161 LYS HD3 H 11.306 -3.932 -10.437 1.00 . A A . 211 LYS HD3 1 1
9 23621 1 1 161 LYS HE2 H 12.900 -5.387 -11.445 1.00 . A A . 211 LYS HE2 1 1
9 23622 1 1 161 LYS HE3 H 13.398 -6.025 -9.879 1.00 . A A . 211 LYS HE3 1 1
9 23623 1 1 161 LYS HG2 H 13.856 -3.911 -8.831 1.00 . A A . 211 LYS HG2 1 1
9 23624 1 1 161 LYS HG3 H 12.683 -2.597 -8.872 1.00 . A A . 211 LYS HG3 1 1
9 23625 1 1 161 LYS HZ1 H 11.256 -7.046 -9.615 1.00 . A A . 211 LYS HZ1 1 1
9 23626 1 1 161 LYS HZ2 H 11.912 -7.530 -11.102 1.00 . A A . 211 LYS HZ2 1 1
9 23627 1 1 161 LYS HZ3 H 10.691 -6.356 -11.056 1.00 . A A . 211 LYS HZ3 1 1
9 23628 1 1 161 LYS N N 14.452 -0.776 -9.555 1.00 . A A . 211 LYS N 1 1
9 23629 1 1 161 LYS NZ N 11.535 -6.720 -10.567 1.00 . A A . 211 LYS NZ 1 1
9 23630 1 1 161 LYS O O 15.020 -0.652 -12.403 1.00 . A A . 211 LYS O 1 1
9 23631 1 1 162 GLU C C 18.241 -2.740 -13.571 1.00 . A A . 212 GLU C 1 1
9 23632 1 1 162 GLU CA C 17.605 -1.490 -12.980 1.00 . A A . 212 GLU CA 1 1
9 23633 1 1 162 GLU CB C 18.684 -0.475 -12.592 1.00 . A A . 212 GLU CB 1 1
9 23634 1 1 162 GLU CD C 20.680 0.033 -11.127 1.00 . A A . 212 GLU CD 1 1
9 23635 1 1 162 GLU CG C 19.610 -0.971 -11.492 1.00 . A A . 212 GLU CG 1 1
9 23636 1 1 162 GLU H H 17.221 -2.448 -11.142 1.00 . A A . 212 GLU H 1 1
9 23637 1 1 162 GLU HA H 16.942 -1.050 -13.708 1.00 . A A . 212 GLU HA 1 1
9 23638 1 1 162 GLU HB2 H 19.281 -0.249 -13.462 1.00 . A A . 212 GLU HB2 1 1
9 23639 1 1 162 GLU HB3 H 18.205 0.431 -12.249 1.00 . A A . 212 GLU HB3 1 1
9 23640 1 1 162 GLU HG2 H 19.021 -1.181 -10.612 1.00 . A A . 212 GLU HG2 1 1
9 23641 1 1 162 GLU HG3 H 20.089 -1.879 -11.828 1.00 . A A . 212 GLU HG3 1 1
9 23642 1 1 162 GLU N N 16.823 -1.853 -11.812 1.00 . A A . 212 GLU N 1 1
9 23643 1 1 162 GLU O O 19.280 -2.681 -14.231 1.00 . A A . 212 GLU O 1 1
9 23644 1 1 162 GLU OE1 O 21.728 0.060 -11.804 1.00 . A A . 212 GLU OE1 1 1
9 23645 1 1 162 GLU OE2 O 20.482 0.795 -10.157 1.00 . A A . 212 GLU OE2 1 1
9 23646 1 1 163 GLY C C 18.695 -5.905 -12.549 1.00 . A A . 213 GLY C 1 1
9 23647 1 1 163 GLY CA C 18.143 -5.139 -13.733 1.00 . A A . 213 GLY CA 1 1
9 23648 1 1 163 GLY H H 16.726 -3.841 -12.872 1.00 . A A . 213 GLY H 1 1
9 23649 1 1 163 GLY HA2 H 17.368 -5.724 -14.204 1.00 . A A . 213 GLY HA2 1 1
9 23650 1 1 163 GLY HA3 H 18.935 -4.966 -14.444 1.00 . A A . 213 GLY HA3 1 1
9 23651 1 1 163 GLY N N 17.594 -3.871 -13.327 1.00 . A A . 213 GLY N 1 1
9 23652 1 1 163 GLY O O 19.813 -5.659 -12.105 1.00 . A A . 213 GLY O 1 1
9 23653 1 1 164 VAL C C 18.833 -8.949 -11.271 1.00 . A A . 214 VAL C 1 1
9 23654 1 1 164 VAL CA C 18.289 -7.592 -10.852 1.00 . A A . 214 VAL CA 1 1
9 23655 1 1 164 VAL CB C 17.094 -7.813 -9.907 1.00 . A A . 214 VAL CB 1 1
9 23656 1 1 164 VAL CG1 C 17.539 -8.483 -8.614 1.00 . A A . 214 VAL CG1 1 1
9 23657 1 1 164 VAL CG2 C 16.377 -6.500 -9.618 1.00 . A A . 214 VAL CG2 1 1
9 23658 1 1 164 VAL H H 17.029 -6.987 -12.442 1.00 . A A . 214 VAL H 1 1
9 23659 1 1 164 VAL HA H 19.053 -7.048 -10.322 1.00 . A A . 214 VAL HA 1 1
9 23660 1 1 164 VAL HB H 16.402 -8.475 -10.404 1.00 . A A . 214 VAL HB 1 1
9 23661 1 1 164 VAL HG11 H 16.685 -8.628 -7.970 1.00 . A A . 214 VAL HG11 1 1
9 23662 1 1 164 VAL HG12 H 18.263 -7.857 -8.115 1.00 . A A . 214 VAL HG12 1 1
9 23663 1 1 164 VAL HG13 H 17.985 -9.441 -8.839 1.00 . A A . 214 VAL HG13 1 1
9 23664 1 1 164 VAL HG21 H 17.068 -5.806 -9.161 1.00 . A A . 214 VAL HG21 1 1
9 23665 1 1 164 VAL HG22 H 15.551 -6.681 -8.946 1.00 . A A . 214 VAL HG22 1 1
9 23666 1 1 164 VAL HG23 H 16.005 -6.082 -10.540 1.00 . A A . 214 VAL HG23 1 1
9 23667 1 1 164 VAL N N 17.900 -6.819 -12.026 1.00 . A A . 214 VAL N 1 1
9 23668 1 1 164 VAL O O 19.995 -9.272 -11.028 1.00 . A A . 214 VAL O 1 1
9 23669 1 1 165 TYR C C 19.478 -10.985 -13.421 1.00 . A A . 215 TYR C 1 1
9 23670 1 1 165 TYR CA C 18.323 -11.050 -12.406 1.00 . A A . 215 TYR CA 1 1
9 23671 1 1 165 TYR CB C 17.084 -11.716 -13.026 1.00 . A A . 215 TYR CB 1 1
9 23672 1 1 165 TYR CD1 C 17.065 -14.208 -12.593 1.00 . A A . 215 TYR CD1 1 1
9 23673 1 1 165 TYR CD2 C 17.732 -13.444 -14.749 1.00 . A A . 215 TYR CD2 1 1
9 23674 1 1 165 TYR CE1 C 17.267 -15.514 -12.989 1.00 . A A . 215 TYR CE1 1 1
9 23675 1 1 165 TYR CE2 C 17.935 -14.750 -15.152 1.00 . A A . 215 TYR CE2 1 1
9 23676 1 1 165 TYR CG C 17.291 -13.150 -13.466 1.00 . A A . 215 TYR CG 1 1
9 23677 1 1 165 TYR CZ C 17.640 -15.786 -14.278 1.00 . A A . 215 TYR CZ 1 1
9 23678 1 1 165 TYR H H 17.050 -9.401 -12.028 1.00 . A A . 215 TYR H 1 1
9 23679 1 1 165 TYR HA H 18.645 -11.641 -11.562 1.00 . A A . 215 TYR HA 1 1
9 23680 1 1 165 TYR HB2 H 16.287 -11.710 -12.300 1.00 . A A . 215 TYR HB2 1 1
9 23681 1 1 165 TYR HB3 H 16.777 -11.146 -13.888 1.00 . A A . 215 TYR HB3 1 1
9 23682 1 1 165 TYR HD1 H 16.722 -13.997 -11.591 1.00 . A A . 215 TYR HD1 1 1
9 23683 1 1 165 TYR HD2 H 17.913 -12.635 -15.437 1.00 . A A . 215 TYR HD2 1 1
9 23684 1 1 165 TYR HE1 H 17.085 -16.321 -12.297 1.00 . A A . 215 TYR HE1 1 1
9 23685 1 1 165 TYR HE2 H 18.277 -14.957 -16.156 1.00 . A A . 215 TYR HE2 1 1
9 23686 1 1 165 TYR HH H 17.106 -17.594 -14.503 1.00 . A A . 215 TYR HH 1 1
9 23687 1 1 165 TYR N N 17.969 -9.727 -11.904 1.00 . A A . 215 TYR N 1 1
9 23688 1 1 165 TYR O O 20.463 -11.705 -13.270 1.00 . A A . 215 TYR O 1 1
9 23689 1 1 165 TYR OH O 17.908 -17.081 -14.662 1.00 . A A . 215 TYR OH 1 1
9 23690 1 1 166 PRO C C 21.775 -9.506 -14.869 1.00 . A A . 216 PRO C 1 1
9 23691 1 1 166 PRO CA C 20.457 -9.999 -15.471 1.00 . A A . 216 PRO CA 1 1
9 23692 1 1 166 PRO CB C 19.911 -8.964 -16.462 1.00 . A A . 216 PRO CB 1 1
9 23693 1 1 166 PRO CD C 18.234 -9.270 -14.799 1.00 . A A . 216 PRO CD 1 1
9 23694 1 1 166 PRO CG C 18.824 -8.258 -15.732 1.00 . A A . 216 PRO CG 1 1
9 23695 1 1 166 PRO HA H 20.632 -10.932 -15.985 1.00 . A A . 216 PRO HA 1 1
9 23696 1 1 166 PRO HB2 H 20.704 -8.283 -16.739 1.00 . A A . 216 PRO HB2 1 1
9 23697 1 1 166 PRO HB3 H 19.537 -9.467 -17.340 1.00 . A A . 216 PRO HB3 1 1
9 23698 1 1 166 PRO HD2 H 17.848 -8.788 -13.912 1.00 . A A . 216 PRO HD2 1 1
9 23699 1 1 166 PRO HD3 H 17.460 -9.832 -15.295 1.00 . A A . 216 PRO HD3 1 1
9 23700 1 1 166 PRO HG2 H 19.232 -7.427 -15.175 1.00 . A A . 216 PRO HG2 1 1
9 23701 1 1 166 PRO HG3 H 18.076 -7.912 -16.430 1.00 . A A . 216 PRO HG3 1 1
9 23702 1 1 166 PRO N N 19.385 -10.134 -14.472 1.00 . A A . 216 PRO N 1 1
9 23703 1 1 166 PRO O O 22.847 -10.013 -15.192 1.00 . A A . 216 PRO O 1 1
9 23704 1 1 167 LEU C C 23.223 -8.674 -12.076 1.00 . A A . 217 LEU C 1 1
9 23705 1 1 167 LEU CA C 22.870 -7.936 -13.362 1.00 . A A . 217 LEU CA 1 1
9 23706 1 1 167 LEU CB C 22.654 -6.454 -13.051 1.00 . A A . 217 LEU CB 1 1
9 23707 1 1 167 LEU CD1 C 21.420 -5.739 -15.128 1.00 . A A . 217 LEU CD1 1 1
9 23708 1 1 167 LEU CD2 C 22.675 -4.054 -13.778 1.00 . A A . 217 LEU CD2 1 1
9 23709 1 1 167 LEU CG C 22.638 -5.499 -14.251 1.00 . A A . 217 LEU CG 1 1
9 23710 1 1 167 LEU H H 20.801 -8.170 -13.757 1.00 . A A . 217 LEU H 1 1
9 23711 1 1 167 LEU HA H 23.692 -8.032 -14.056 1.00 . A A . 217 LEU HA 1 1
9 23712 1 1 167 LEU HB2 H 21.708 -6.361 -12.537 1.00 . A A . 217 LEU HB2 1 1
9 23713 1 1 167 LEU HB3 H 23.435 -6.138 -12.381 1.00 . A A . 217 LEU HB3 1 1
9 23714 1 1 167 LEU HD11 H 21.312 -4.924 -15.827 1.00 . A A . 217 LEU HD11 1 1
9 23715 1 1 167 LEU HD12 H 20.541 -5.807 -14.507 1.00 . A A . 217 LEU HD12 1 1
9 23716 1 1 167 LEU HD13 H 21.549 -6.662 -15.670 1.00 . A A . 217 LEU HD13 1 1
9 23717 1 1 167 LEU HD21 H 21.809 -3.854 -13.164 1.00 . A A . 217 LEU HD21 1 1
9 23718 1 1 167 LEU HD22 H 22.670 -3.394 -14.633 1.00 . A A . 217 LEU HD22 1 1
9 23719 1 1 167 LEU HD23 H 23.572 -3.887 -13.201 1.00 . A A . 217 LEU HD23 1 1
9 23720 1 1 167 LEU HG H 23.517 -5.673 -14.851 1.00 . A A . 217 LEU HG 1 1
9 23721 1 1 167 LEU N N 21.686 -8.519 -13.990 1.00 . A A . 217 LEU N 1 1
9 23722 1 1 167 LEU O O 23.792 -8.097 -11.147 1.00 . A A . 217 LEU O 1 1
9 23723 1 1 168 GLY C C 23.378 -12.191 -11.260 1.00 . A A . 218 GLY C 1 1
9 23724 1 1 168 GLY CA C 23.150 -10.753 -10.872 1.00 . A A . 218 GLY CA 1 1
9 23725 1 1 168 GLY H H 22.445 -10.348 -12.810 1.00 . A A . 218 GLY H 1 1
9 23726 1 1 168 GLY HA2 H 24.032 -10.375 -10.375 1.00 . A A . 218 GLY HA2 1 1
9 23727 1 1 168 GLY HA3 H 22.310 -10.698 -10.197 1.00 . A A . 218 GLY HA3 1 1
9 23728 1 1 168 GLY N N 22.879 -9.943 -12.032 1.00 . A A . 218 GLY N 1 1
9 23729 1 1 168 GLY O O 23.141 -12.569 -12.408 1.00 . A A . 218 GLY O 1 1
9 23730 1 1 169 THR C C 23.009 -15.280 -10.013 1.00 . A A . 219 THR C 1 1
9 23731 1 1 169 THR CA C 24.106 -14.392 -10.598 1.00 . A A . 219 THR CA 1 1
9 23732 1 1 169 THR CB C 25.473 -14.804 -10.030 1.00 . A A . 219 THR CB 1 1
9 23733 1 1 169 THR CG2 C 26.054 -15.957 -10.829 1.00 . A A . 219 THR CG2 1 1
9 23734 1 1 169 THR H H 23.981 -12.646 -9.413 1.00 . A A . 219 THR H 1 1
9 23735 1 1 169 THR HA H 24.129 -14.520 -11.671 1.00 . A A . 219 THR HA 1 1
9 23736 1 1 169 THR HB H 25.352 -15.114 -9.003 1.00 . A A . 219 THR HB 1 1
9 23737 1 1 169 THR HG1 H 25.975 -12.982 -10.613 1.00 . A A . 219 THR HG1 1 1
9 23738 1 1 169 THR HG21 H 26.163 -15.655 -11.861 1.00 . A A . 219 THR HG21 1 1
9 23739 1 1 169 THR HG22 H 25.387 -16.805 -10.770 1.00 . A A . 219 THR HG22 1 1
9 23740 1 1 169 THR HG23 H 27.018 -16.225 -10.428 1.00 . A A . 219 THR HG23 1 1
9 23741 1 1 169 THR N N 23.830 -12.997 -10.320 1.00 . A A . 219 THR N 1 1
9 23742 1 1 169 THR O O 23.183 -16.489 -9.857 1.00 . A A . 219 THR O 1 1
9 23743 1 1 169 THR OG1 O 26.377 -13.690 -10.093 1.00 . A A . 219 THR OG1 1 1
9 23744 1 1 170 VAL C C 20.218 -16.429 -10.152 1.00 . A A . 220 VAL C 1 1
9 23745 1 1 170 VAL CA C 20.733 -15.387 -9.158 1.00 . A A . 220 VAL CA 1 1
9 23746 1 1 170 VAL CB C 19.584 -14.426 -8.774 1.00 . A A . 220 VAL CB 1 1
9 23747 1 1 170 VAL CG1 C 19.928 -13.673 -7.503 1.00 . A A . 220 VAL CG1 1 1
9 23748 1 1 170 VAL CG2 C 19.289 -13.448 -9.903 1.00 . A A . 220 VAL CG2 1 1
9 23749 1 1 170 VAL H H 21.812 -13.698 -9.827 1.00 . A A . 220 VAL H 1 1
9 23750 1 1 170 VAL HA H 21.058 -15.892 -8.262 1.00 . A A . 220 VAL HA 1 1
9 23751 1 1 170 VAL HB H 18.696 -15.013 -8.592 1.00 . A A . 220 VAL HB 1 1
9 23752 1 1 170 VAL HG11 H 20.828 -13.099 -7.657 1.00 . A A . 220 VAL HG11 1 1
9 23753 1 1 170 VAL HG12 H 20.084 -14.377 -6.699 1.00 . A A . 220 VAL HG12 1 1
9 23754 1 1 170 VAL HG13 H 19.117 -13.008 -7.248 1.00 . A A . 220 VAL HG13 1 1
9 23755 1 1 170 VAL HG21 H 20.171 -12.862 -10.115 1.00 . A A . 220 VAL HG21 1 1
9 23756 1 1 170 VAL HG22 H 18.484 -12.792 -9.610 1.00 . A A . 220 VAL HG22 1 1
9 23757 1 1 170 VAL HG23 H 19.001 -13.997 -10.788 1.00 . A A . 220 VAL HG23 1 1
9 23758 1 1 170 VAL N N 21.878 -14.664 -9.696 1.00 . A A . 220 VAL N 1 1
9 23759 1 1 170 VAL O O 19.948 -16.113 -11.312 1.00 . A A . 220 VAL O 1 1
9 23760 1 1 171 PRO C C 18.080 -18.646 -10.780 1.00 . A A . 221 PRO C 1 1
9 23761 1 1 171 PRO CA C 19.586 -18.775 -10.555 1.00 . A A . 221 PRO CA 1 1
9 23762 1 1 171 PRO CB C 19.888 -20.053 -9.751 1.00 . A A . 221 PRO CB 1 1
9 23763 1 1 171 PRO CD C 20.501 -18.182 -8.389 1.00 . A A . 221 PRO CD 1 1
9 23764 1 1 171 PRO CG C 20.786 -19.633 -8.636 1.00 . A A . 221 PRO CG 1 1
9 23765 1 1 171 PRO HA H 20.089 -18.818 -11.510 1.00 . A A . 221 PRO HA 1 1
9 23766 1 1 171 PRO HB2 H 18.964 -20.465 -9.374 1.00 . A A . 221 PRO HB2 1 1
9 23767 1 1 171 PRO HB3 H 20.371 -20.774 -10.392 1.00 . A A . 221 PRO HB3 1 1
9 23768 1 1 171 PRO HD2 H 19.693 -18.069 -7.680 1.00 . A A . 221 PRO HD2 1 1
9 23769 1 1 171 PRO HD3 H 21.389 -17.681 -8.036 1.00 . A A . 221 PRO HD3 1 1
9 23770 1 1 171 PRO HG2 H 20.568 -20.212 -7.752 1.00 . A A . 221 PRO HG2 1 1
9 23771 1 1 171 PRO HG3 H 21.820 -19.766 -8.927 1.00 . A A . 221 PRO HG3 1 1
9 23772 1 1 171 PRO N N 20.109 -17.695 -9.718 1.00 . A A . 221 PRO N 1 1
9 23773 1 1 171 PRO O O 17.371 -18.043 -9.970 1.00 . A A . 221 PRO O 1 1
9 23774 1 1 172 PRO C C 15.381 -20.239 -11.326 1.00 . A A . 222 PRO C 1 1
9 23775 1 1 172 PRO CA C 16.138 -19.232 -12.194 1.00 . A A . 222 PRO CA 1 1
9 23776 1 1 172 PRO CB C 16.101 -19.656 -13.664 1.00 . A A . 222 PRO CB 1 1
9 23777 1 1 172 PRO CD C 18.365 -19.894 -12.930 1.00 . A A . 222 PRO CD 1 1
9 23778 1 1 172 PRO CG C 17.325 -20.482 -13.845 1.00 . A A . 222 PRO CG 1 1
9 23779 1 1 172 PRO HA H 15.696 -18.254 -12.083 1.00 . A A . 222 PRO HA 1 1
9 23780 1 1 172 PRO HB2 H 15.206 -20.230 -13.853 1.00 . A A . 222 PRO HB2 1 1
9 23781 1 1 172 PRO HB3 H 16.118 -18.782 -14.297 1.00 . A A . 222 PRO HB3 1 1
9 23782 1 1 172 PRO HD2 H 18.978 -20.674 -12.505 1.00 . A A . 222 PRO HD2 1 1
9 23783 1 1 172 PRO HD3 H 18.978 -19.182 -13.465 1.00 . A A . 222 PRO HD3 1 1
9 23784 1 1 172 PRO HG2 H 17.119 -21.504 -13.567 1.00 . A A . 222 PRO HG2 1 1
9 23785 1 1 172 PRO HG3 H 17.654 -20.431 -14.872 1.00 . A A . 222 PRO HG3 1 1
9 23786 1 1 172 PRO N N 17.572 -19.220 -11.885 1.00 . A A . 222 PRO N 1 1
9 23787 1 1 172 PRO O O 14.584 -21.042 -11.820 1.00 . A A . 222 PRO O 1 1
9 23788 1 1 173 GLY C C 16.180 -21.847 -8.353 1.00 . A A . 223 GLY C 1 1
9 23789 1 1 173 GLY CA C 15.085 -21.134 -9.105 1.00 . A A . 223 GLY CA 1 1
9 23790 1 1 173 GLY H H 16.232 -19.467 -9.699 1.00 . A A . 223 GLY H 1 1
9 23791 1 1 173 GLY HA2 H 14.444 -20.617 -8.403 1.00 . A A . 223 GLY HA2 1 1
9 23792 1 1 173 GLY HA3 H 14.503 -21.860 -9.650 1.00 . A A . 223 GLY HA3 1 1
9 23793 1 1 173 GLY N N 15.641 -20.179 -10.032 1.00 . A A . 223 GLY N 1 1
9 23794 1 1 173 GLY O O 16.751 -21.299 -7.409 1.00 . A A . 223 GLY O 1 1
9 23795 1 1 174 LEU C C 18.181 -24.746 -9.242 1.00 . A A . 224 LEU C 1 1
9 23796 1 1 174 LEU CA C 17.578 -23.820 -8.196 1.00 . A A . 224 LEU CA 1 1
9 23797 1 1 174 LEU CB C 17.074 -24.631 -7.001 1.00 . A A . 224 LEU CB 1 1
9 23798 1 1 174 LEU CD1 C 19.070 -24.300 -5.526 1.00 . A A . 224 LEU CD1 1 1
9 23799 1 1 174 LEU CD2 C 17.549 -26.245 -5.144 1.00 . A A . 224 LEU CD2 1 1
9 23800 1 1 174 LEU CG C 18.164 -25.326 -6.186 1.00 . A A . 224 LEU CG 1 1
9 23801 1 1 174 LEU H H 15.991 -23.443 -9.536 1.00 . A A . 224 LEU H 1 1
9 23802 1 1 174 LEU HA H 18.336 -23.127 -7.862 1.00 . A A . 224 LEU HA 1 1
9 23803 1 1 174 LEU HB2 H 16.528 -23.969 -6.346 1.00 . A A . 224 LEU HB2 1 1
9 23804 1 1 174 LEU HB3 H 16.394 -25.386 -7.367 1.00 . A A . 224 LEU HB3 1 1
9 23805 1 1 174 LEU HD11 H 19.828 -24.808 -4.948 1.00 . A A . 224 LEU HD11 1 1
9 23806 1 1 174 LEU HD12 H 18.484 -23.669 -4.874 1.00 . A A . 224 LEU HD12 1 1
9 23807 1 1 174 LEU HD13 H 19.542 -23.694 -6.285 1.00 . A A . 224 LEU HD13 1 1
9 23808 1 1 174 LEU HD21 H 18.335 -26.715 -4.571 1.00 . A A . 224 LEU HD21 1 1
9 23809 1 1 174 LEU HD22 H 16.958 -27.004 -5.635 1.00 . A A . 224 LEU HD22 1 1
9 23810 1 1 174 LEU HD23 H 16.917 -25.669 -4.483 1.00 . A A . 224 LEU HD23 1 1
9 23811 1 1 174 LEU HG H 18.770 -25.927 -6.850 1.00 . A A . 224 LEU HG 1 1
9 23812 1 1 174 LEU N N 16.498 -23.053 -8.788 1.00 . A A . 224 LEU N 1 1
9 23813 1 1 174 LEU O O 17.480 -25.567 -9.833 1.00 . A A . 224 LEU O 1 1
9 23814 1 1 175 ASP C C 21.124 -26.376 -9.871 1.00 . A A . 225 ASP C 1 1
9 23815 1 1 175 ASP CA C 20.150 -25.388 -10.499 1.00 . A A . 225 ASP CA 1 1
9 23816 1 1 175 ASP CB C 20.883 -24.465 -11.475 1.00 . A A . 225 ASP CB 1 1
9 23817 1 1 175 ASP CG C 21.649 -25.228 -12.538 1.00 . A A . 225 ASP CG 1 1
9 23818 1 1 175 ASP H H 19.992 -23.974 -8.932 1.00 . A A . 225 ASP H 1 1
9 23819 1 1 175 ASP HA H 19.398 -25.942 -11.038 1.00 . A A . 225 ASP HA 1 1
9 23820 1 1 175 ASP HB2 H 20.163 -23.827 -11.966 1.00 . A A . 225 ASP HB2 1 1
9 23821 1 1 175 ASP HB3 H 21.581 -23.853 -10.924 1.00 . A A . 225 ASP HB3 1 1
9 23822 1 1 175 ASP N N 19.474 -24.607 -9.473 1.00 . A A . 225 ASP N 1 1
9 23823 1 1 175 ASP O O 20.910 -27.588 -9.935 1.00 . A A . 225 ASP O 1 1
9 23824 1 1 175 ASP OD1 O 22.888 -25.079 -12.608 1.00 . A A . 225 ASP OD1 1 1
9 23825 1 1 175 ASP OD2 O 21.018 -25.992 -13.295 1.00 . A A . 225 ASP OD2 1 1
9 23826 1 1 176 GLU C C 23.881 -27.593 -9.588 1.00 . A A . 226 GLU C 1 1
9 23827 1 1 176 GLU CA C 23.208 -26.647 -8.593 1.00 . A A . 226 GLU CA 1 1
9 23828 1 1 176 GLU CB C 22.630 -27.438 -7.416 1.00 . A A . 226 GLU CB 1 1
9 23829 1 1 176 GLU CD C 21.394 -27.373 -5.222 1.00 . A A . 226 GLU CD 1 1
9 23830 1 1 176 GLU CG C 21.921 -26.571 -6.389 1.00 . A A . 226 GLU CG 1 1
9 23831 1 1 176 GLU H H 22.249 -24.867 -9.214 1.00 . A A . 226 GLU H 1 1
9 23832 1 1 176 GLU HA H 23.955 -25.964 -8.215 1.00 . A A . 226 GLU HA 1 1
9 23833 1 1 176 GLU HB2 H 21.923 -28.160 -7.796 1.00 . A A . 226 GLU HB2 1 1
9 23834 1 1 176 GLU HB3 H 23.433 -27.962 -6.921 1.00 . A A . 226 GLU HB3 1 1
9 23835 1 1 176 GLU HG2 H 22.617 -25.836 -6.018 1.00 . A A . 226 GLU HG2 1 1
9 23836 1 1 176 GLU HG3 H 21.093 -26.072 -6.869 1.00 . A A . 226 GLU HG3 1 1
9 23837 1 1 176 GLU N N 22.171 -25.842 -9.243 1.00 . A A . 226 GLU N 1 1
9 23838 1 1 176 GLU O O 23.489 -28.777 -9.659 1.00 . A A . 226 GLU O 1 1
9 23839 1 1 176 GLU OXT O 24.802 -27.145 -10.299 1.00 . A A . 226 GLU OXT 1 1
9 23840 1 1 176 GLU OE1 O 20.529 -28.248 -5.440 1.00 . A A . 226 GLU OE1 1 1
9 23841 1 1 176 GLU OE2 O 21.836 -27.129 -4.078 1.00 . A A . 226 GLU OE2 1 1
10 23842 1 1 1 GLY C C -22.840 -9.998 21.712 1.00 . A A . 51 GLY C 1 1
10 23843 1 1 1 GLY CA C -21.811 -11.099 21.825 1.00 . A A . 51 GLY CA 1 1
10 23844 1 1 1 GLY H1 H -22.784 -12.156 23.332 1.00 . A A . 51 GLY H1 1 1
10 23845 1 1 1 GLY H2 H -21.634 -11.060 23.900 1.00 . A A . 51 GLY H2 1 1
10 23846 1 1 1 GLY H3 H -21.140 -12.516 23.198 1.00 . A A . 51 GLY H3 1 1
10 23847 1 1 1 GLY HA2 H -20.830 -10.680 21.665 1.00 . A A . 51 GLY HA2 1 1
10 23848 1 1 1 GLY HA3 H -22.004 -11.841 21.064 1.00 . A A . 51 GLY HA3 1 1
10 23849 1 1 1 GLY N N -21.844 -11.754 23.155 1.00 . A A . 51 GLY N 1 1
10 23850 1 1 1 GLY O O -23.787 -10.104 20.936 1.00 . A A . 51 GLY O 1 1
10 23851 1 1 2 SER C C -22.853 -6.500 22.470 1.00 . A A . 52 SER C 1 1
10 23852 1 1 2 SER CA C -23.599 -7.831 22.495 1.00 . A A . 52 SER CA 1 1
10 23853 1 1 2 SER CB C -24.502 -7.911 23.727 1.00 . A A . 52 SER CB 1 1
10 23854 1 1 2 SER H H -21.875 -8.905 23.076 1.00 . A A . 52 SER H 1 1
10 23855 1 1 2 SER HA H -24.207 -7.906 21.607 1.00 . A A . 52 SER HA 1 1
10 23856 1 1 2 SER HB2 H -23.904 -7.797 24.619 1.00 . A A . 52 SER HB2 1 1
10 23857 1 1 2 SER HB3 H -25.238 -7.123 23.683 1.00 . A A . 52 SER HB3 1 1
10 23858 1 1 2 SER HG H -25.631 -9.313 22.944 1.00 . A A . 52 SER HG 1 1
10 23859 1 1 2 SER N N -22.661 -8.942 22.491 1.00 . A A . 52 SER N 1 1
10 23860 1 1 2 SER O O -23.147 -5.590 23.244 1.00 . A A . 52 SER O 1 1
10 23861 1 1 2 SER OG O -25.172 -9.162 23.781 1.00 . A A . 52 SER OG 1 1
10 23862 1 1 3 GLY C C -21.279 -4.533 20.101 1.00 . A A . 53 GLY C 1 1
10 23863 1 1 3 GLY CA C -21.113 -5.175 21.459 1.00 . A A . 53 GLY CA 1 1
10 23864 1 1 3 GLY H H -21.658 -7.172 21.014 1.00 . A A . 53 GLY H 1 1
10 23865 1 1 3 GLY HA2 H -21.446 -4.480 22.217 1.00 . A A . 53 GLY HA2 1 1
10 23866 1 1 3 GLY HA3 H -20.067 -5.394 21.619 1.00 . A A . 53 GLY HA3 1 1
10 23867 1 1 3 GLY N N -21.873 -6.401 21.583 1.00 . A A . 53 GLY N 1 1
10 23868 1 1 3 GLY O O -20.597 -3.561 19.777 1.00 . A A . 53 GLY O 1 1
10 23869 1 1 4 PHE C C -23.665 -3.688 17.918 1.00 . A A . 54 PHE C 1 1
10 23870 1 1 4 PHE CA C -22.415 -4.562 17.957 1.00 . A A . 54 PHE CA 1 1
10 23871 1 1 4 PHE CB C -22.564 -5.722 16.969 1.00 . A A . 54 PHE CB 1 1
10 23872 1 1 4 PHE CD1 C -21.502 -7.962 17.365 1.00 . A A . 54 PHE CD1 1 1
10 23873 1 1 4 PHE CD2 C -20.146 -6.200 16.501 1.00 . A A . 54 PHE CD2 1 1
10 23874 1 1 4 PHE CE1 C -20.416 -8.813 17.345 1.00 . A A . 54 PHE CE1 1 1
10 23875 1 1 4 PHE CE2 C -19.055 -7.047 16.479 1.00 . A A . 54 PHE CE2 1 1
10 23876 1 1 4 PHE CG C -21.381 -6.648 16.943 1.00 . A A . 54 PHE CG 1 1
10 23877 1 1 4 PHE CZ C -19.194 -8.360 16.889 1.00 . A A . 54 PHE CZ 1 1
10 23878 1 1 4 PHE H H -22.741 -5.809 19.633 1.00 . A A . 54 PHE H 1 1
10 23879 1 1 4 PHE HA H -21.560 -3.969 17.679 1.00 . A A . 54 PHE HA 1 1
10 23880 1 1 4 PHE HB2 H -23.432 -6.305 17.237 1.00 . A A . 54 PHE HB2 1 1
10 23881 1 1 4 PHE HB3 H -22.697 -5.324 15.974 1.00 . A A . 54 PHE HB3 1 1
10 23882 1 1 4 PHE HD1 H -22.460 -8.321 17.711 1.00 . A A . 54 PHE HD1 1 1
10 23883 1 1 4 PHE HD2 H -20.041 -5.178 16.171 1.00 . A A . 54 PHE HD2 1 1
10 23884 1 1 4 PHE HE1 H -20.523 -9.834 17.676 1.00 . A A . 54 PHE HE1 1 1
10 23885 1 1 4 PHE HE2 H -18.098 -6.687 16.131 1.00 . A A . 54 PHE HE2 1 1
10 23886 1 1 4 PHE HZ H -18.344 -9.025 16.868 1.00 . A A . 54 PHE HZ 1 1
10 23887 1 1 4 PHE N N -22.193 -5.067 19.304 1.00 . A A . 54 PHE N 1 1
10 23888 1 1 4 PHE O O -24.662 -4.002 18.567 1.00 . A A . 54 PHE O 1 1
10 23889 1 1 5 PRO C C -25.889 -2.362 16.224 1.00 . A A . 55 PRO C 1 1
10 23890 1 1 5 PRO CA C -24.778 -1.687 17.018 1.00 . A A . 55 PRO CA 1 1
10 23891 1 1 5 PRO CB C -24.229 -0.477 16.247 1.00 . A A . 55 PRO CB 1 1
10 23892 1 1 5 PRO CD C -22.452 -2.064 16.442 1.00 . A A . 55 PRO CD 1 1
10 23893 1 1 5 PRO CG C -22.745 -0.598 16.319 1.00 . A A . 55 PRO CG 1 1
10 23894 1 1 5 PRO HA H -25.165 -1.369 17.973 1.00 . A A . 55 PRO HA 1 1
10 23895 1 1 5 PRO HB2 H -24.578 -0.514 15.226 1.00 . A A . 55 PRO HB2 1 1
10 23896 1 1 5 PRO HB3 H -24.572 0.434 16.715 1.00 . A A . 55 PRO HB3 1 1
10 23897 1 1 5 PRO HD2 H -22.381 -2.521 15.465 1.00 . A A . 55 PRO HD2 1 1
10 23898 1 1 5 PRO HD3 H -21.546 -2.221 17.004 1.00 . A A . 55 PRO HD3 1 1
10 23899 1 1 5 PRO HG2 H -22.302 -0.202 15.418 1.00 . A A . 55 PRO HG2 1 1
10 23900 1 1 5 PRO HG3 H -22.375 -0.069 17.185 1.00 . A A . 55 PRO HG3 1 1
10 23901 1 1 5 PRO N N -23.622 -2.567 17.176 1.00 . A A . 55 PRO N 1 1
10 23902 1 1 5 PRO O O -25.840 -2.411 14.992 1.00 . A A . 55 PRO O 1 1
10 23903 1 1 6 THR C C -28.808 -2.642 15.447 1.00 . A A . 56 THR C 1 1
10 23904 1 1 6 THR CA C -27.977 -3.596 16.300 1.00 . A A . 56 THR CA 1 1
10 23905 1 1 6 THR CB C -28.874 -4.287 17.345 1.00 . A A . 56 THR CB 1 1
10 23906 1 1 6 THR CG2 C -28.169 -5.494 17.947 1.00 . A A . 56 THR CG2 1 1
10 23907 1 1 6 THR H H -26.852 -2.824 17.909 1.00 . A A . 56 THR H 1 1
10 23908 1 1 6 THR HA H -27.559 -4.359 15.658 1.00 . A A . 56 THR HA 1 1
10 23909 1 1 6 THR HB H -29.776 -4.623 16.858 1.00 . A A . 56 THR HB 1 1
10 23910 1 1 6 THR HG1 H -30.158 -3.141 18.314 1.00 . A A . 56 THR HG1 1 1
10 23911 1 1 6 THR HG21 H -28.813 -5.960 18.679 1.00 . A A . 56 THR HG21 1 1
10 23912 1 1 6 THR HG22 H -27.254 -5.174 18.426 1.00 . A A . 56 THR HG22 1 1
10 23913 1 1 6 THR HG23 H -27.938 -6.203 17.167 1.00 . A A . 56 THR HG23 1 1
10 23914 1 1 6 THR N N -26.872 -2.899 16.932 1.00 . A A . 56 THR N 1 1
10 23915 1 1 6 THR O O -29.430 -1.704 15.955 1.00 . A A . 56 THR O 1 1
10 23916 1 1 6 THR OG1 O -29.220 -3.366 18.386 1.00 . A A . 56 THR OG1 1 1
10 23917 1 1 7 SER C C -29.824 -2.890 11.958 1.00 . A A . 57 SER C 1 1
10 23918 1 1 7 SER CA C -29.521 -2.057 13.195 1.00 . A A . 57 SER CA 1 1
10 23919 1 1 7 SER CB C -28.724 -0.802 12.820 1.00 . A A . 57 SER CB 1 1
10 23920 1 1 7 SER H H -28.218 -3.605 13.801 1.00 . A A . 57 SER H 1 1
10 23921 1 1 7 SER HA H -30.450 -1.764 13.661 1.00 . A A . 57 SER HA 1 1
10 23922 1 1 7 SER HB2 H -27.773 -1.095 12.401 1.00 . A A . 57 SER HB2 1 1
10 23923 1 1 7 SER HB3 H -29.278 -0.231 12.092 1.00 . A A . 57 SER HB3 1 1
10 23924 1 1 7 SER HG H -28.696 -0.499 14.760 1.00 . A A . 57 SER HG 1 1
10 23925 1 1 7 SER N N -28.773 -2.863 14.145 1.00 . A A . 57 SER N 1 1
10 23926 1 1 7 SER O O -29.689 -2.430 10.826 1.00 . A A . 57 SER O 1 1
10 23927 1 1 7 SER OG O -28.489 0.010 13.962 1.00 . A A . 57 SER OG 1 1
10 23928 1 1 8 GLU C C -31.842 -4.976 10.534 1.00 . A A . 58 GLU C 1 1
10 23929 1 1 8 GLU CA C -30.440 -5.089 11.123 1.00 . A A . 58 GLU CA 1 1
10 23930 1 1 8 GLU CB C -30.191 -6.516 11.628 1.00 . A A . 58 GLU CB 1 1
10 23931 1 1 8 GLU CD C -28.234 -6.059 13.181 1.00 . A A . 58 GLU CD 1 1
10 23932 1 1 8 GLU CG C -28.737 -6.821 11.970 1.00 . A A . 58 GLU CG 1 1
10 23933 1 1 8 GLU H H -30.431 -4.394 13.119 1.00 . A A . 58 GLU H 1 1
10 23934 1 1 8 GLU HA H -29.723 -4.867 10.348 1.00 . A A . 58 GLU HA 1 1
10 23935 1 1 8 GLU HB2 H -30.786 -6.677 12.515 1.00 . A A . 58 GLU HB2 1 1
10 23936 1 1 8 GLU HB3 H -30.509 -7.211 10.866 1.00 . A A . 58 GLU HB3 1 1
10 23937 1 1 8 GLU HG2 H -28.644 -7.878 12.172 1.00 . A A . 58 GLU HG2 1 1
10 23938 1 1 8 GLU HG3 H -28.121 -6.565 11.121 1.00 . A A . 58 GLU HG3 1 1
10 23939 1 1 8 GLU N N -30.242 -4.125 12.194 1.00 . A A . 58 GLU N 1 1
10 23940 1 1 8 GLU O O -32.667 -5.882 10.676 1.00 . A A . 58 GLU O 1 1
10 23941 1 1 8 GLU OE1 O -28.556 -6.461 14.320 1.00 . A A . 58 GLU OE1 1 1
10 23942 1 1 8 GLU OE2 O -27.514 -5.058 13.000 1.00 . A A . 58 GLU OE2 1 1
10 23943 1 1 9 ASP C C -33.187 -3.755 7.702 1.00 . A A . 59 ASP C 1 1
10 23944 1 1 9 ASP CA C -33.380 -3.648 9.209 1.00 . A A . 59 ASP CA 1 1
10 23945 1 1 9 ASP CB C -33.978 -2.283 9.584 1.00 . A A . 59 ASP CB 1 1
10 23946 1 1 9 ASP CG C -33.201 -1.100 9.029 1.00 . A A . 59 ASP CG 1 1
10 23947 1 1 9 ASP H H -31.426 -3.150 9.848 1.00 . A A . 59 ASP H 1 1
10 23948 1 1 9 ASP HA H -34.055 -4.429 9.528 1.00 . A A . 59 ASP HA 1 1
10 23949 1 1 9 ASP HB2 H -34.986 -2.229 9.206 1.00 . A A . 59 ASP HB2 1 1
10 23950 1 1 9 ASP HB3 H -34.001 -2.197 10.661 1.00 . A A . 59 ASP HB3 1 1
10 23951 1 1 9 ASP N N -32.108 -3.858 9.881 1.00 . A A . 59 ASP N 1 1
10 23952 1 1 9 ASP O O -32.176 -3.299 7.164 1.00 . A A . 59 ASP O 1 1
10 23953 1 1 9 ASP OD1 O -33.771 -0.316 8.239 1.00 . A A . 59 ASP OD1 1 1
10 23954 1 1 9 ASP OD2 O -31.999 -0.975 9.346 1.00 . A A . 59 ASP OD2 1 1
10 23955 1 1 10 PHE C C -34.021 -3.272 4.853 1.00 . A A . 60 PHE C 1 1
10 23956 1 1 10 PHE CA C -34.050 -4.602 5.592 1.00 . A A . 60 PHE CA 1 1
10 23957 1 1 10 PHE CB C -35.219 -5.459 5.098 1.00 . A A . 60 PHE CB 1 1
10 23958 1 1 10 PHE CD1 C -34.349 -6.984 3.306 1.00 . A A . 60 PHE CD1 1 1
10 23959 1 1 10 PHE CD2 C -35.721 -5.146 2.655 1.00 . A A . 60 PHE CD2 1 1
10 23960 1 1 10 PHE CE1 C -34.231 -7.369 1.985 1.00 . A A . 60 PHE CE1 1 1
10 23961 1 1 10 PHE CE2 C -35.606 -5.525 1.332 1.00 . A A . 60 PHE CE2 1 1
10 23962 1 1 10 PHE CG C -35.093 -5.870 3.656 1.00 . A A . 60 PHE CG 1 1
10 23963 1 1 10 PHE CZ C -34.860 -6.638 0.995 1.00 . A A . 60 PHE CZ 1 1
10 23964 1 1 10 PHE H H -34.934 -4.702 7.513 1.00 . A A . 60 PHE H 1 1
10 23965 1 1 10 PHE HA H -33.125 -5.126 5.400 1.00 . A A . 60 PHE HA 1 1
10 23966 1 1 10 PHE HB2 H -35.274 -6.356 5.694 1.00 . A A . 60 PHE HB2 1 1
10 23967 1 1 10 PHE HB3 H -36.137 -4.901 5.209 1.00 . A A . 60 PHE HB3 1 1
10 23968 1 1 10 PHE HD1 H -33.856 -7.556 4.079 1.00 . A A . 60 PHE HD1 1 1
10 23969 1 1 10 PHE HD2 H -36.303 -4.276 2.916 1.00 . A A . 60 PHE HD2 1 1
10 23970 1 1 10 PHE HE1 H -33.647 -8.239 1.724 1.00 . A A . 60 PHE HE1 1 1
10 23971 1 1 10 PHE HE2 H -36.098 -4.951 0.559 1.00 . A A . 60 PHE HE2 1 1
10 23972 1 1 10 PHE HZ H -34.770 -6.938 -0.037 1.00 . A A . 60 PHE HZ 1 1
10 23973 1 1 10 PHE N N -34.144 -4.382 7.029 1.00 . A A . 60 PHE N 1 1
10 23974 1 1 10 PHE O O -35.025 -2.559 4.789 1.00 . A A . 60 PHE O 1 1
10 23975 1 1 11 THR C C -32.554 -1.872 2.124 1.00 . A A . 61 THR C 1 1
10 23976 1 1 11 THR CA C -32.669 -1.676 3.633 1.00 . A A . 61 THR CA 1 1
10 23977 1 1 11 THR CB C -31.396 -0.989 4.158 1.00 . A A . 61 THR CB 1 1
10 23978 1 1 11 THR CG2 C -31.249 0.410 3.577 1.00 . A A . 61 THR CG2 1 1
10 23979 1 1 11 THR H H -32.120 -3.581 4.348 1.00 . A A . 61 THR H 1 1
10 23980 1 1 11 THR HA H -33.514 -1.042 3.849 1.00 . A A . 61 THR HA 1 1
10 23981 1 1 11 THR HB H -30.538 -1.577 3.865 1.00 . A A . 61 THR HB 1 1
10 23982 1 1 11 THR HG1 H -31.746 -1.760 5.943 1.00 . A A . 61 THR HG1 1 1
10 23983 1 1 11 THR HG21 H -30.355 0.870 3.971 1.00 . A A . 61 THR HG21 1 1
10 23984 1 1 11 THR HG22 H -32.108 1.004 3.846 1.00 . A A . 61 THR HG22 1 1
10 23985 1 1 11 THR HG23 H -31.176 0.346 2.502 1.00 . A A . 61 THR HG23 1 1
10 23986 1 1 11 THR N N -32.867 -2.944 4.303 1.00 . A A . 61 THR N 1 1
10 23987 1 1 11 THR O O -31.652 -2.565 1.647 1.00 . A A . 61 THR O 1 1
10 23988 1 1 11 THR OG1 O -31.446 -0.912 5.587 1.00 . A A . 61 THR OG1 1 1
10 23989 1 1 12 PRO C C -32.177 -0.593 -0.615 1.00 . A A . 62 PRO C 1 1
10 23990 1 1 12 PRO CA C -33.422 -1.300 -0.107 1.00 . A A . 62 PRO CA 1 1
10 23991 1 1 12 PRO CB C -34.686 -0.548 -0.542 1.00 . A A . 62 PRO CB 1 1
10 23992 1 1 12 PRO CD C -34.669 -0.565 1.845 1.00 . A A . 62 PRO CD 1 1
10 23993 1 1 12 PRO CG C -35.579 -0.560 0.652 1.00 . A A . 62 PRO CG 1 1
10 23994 1 1 12 PRO HA H -33.440 -2.308 -0.501 1.00 . A A . 62 PRO HA 1 1
10 23995 1 1 12 PRO HB2 H -34.426 0.458 -0.829 1.00 . A A . 62 PRO HB2 1 1
10 23996 1 1 12 PRO HB3 H -35.141 -1.060 -1.376 1.00 . A A . 62 PRO HB3 1 1
10 23997 1 1 12 PRO HD2 H -34.419 0.445 2.135 1.00 . A A . 62 PRO HD2 1 1
10 23998 1 1 12 PRO HD3 H -35.129 -1.094 2.666 1.00 . A A . 62 PRO HD3 1 1
10 23999 1 1 12 PRO HG2 H -36.198 0.325 0.656 1.00 . A A . 62 PRO HG2 1 1
10 24000 1 1 12 PRO HG3 H -36.191 -1.448 0.644 1.00 . A A . 62 PRO HG3 1 1
10 24001 1 1 12 PRO N N -33.485 -1.286 1.354 1.00 . A A . 62 PRO N 1 1
10 24002 1 1 12 PRO O O -31.731 0.400 -0.034 1.00 . A A . 62 PRO O 1 1
10 24003 1 1 13 LYS C C -30.591 0.606 -3.166 1.00 . A A . 63 LYS C 1 1
10 24004 1 1 13 LYS CA C -30.367 -0.581 -2.231 1.00 . A A . 63 LYS CA 1 1
10 24005 1 1 13 LYS CB C -29.588 -1.685 -2.947 1.00 . A A . 63 LYS CB 1 1
10 24006 1 1 13 LYS CD C -28.285 -3.825 -2.738 1.00 . A A . 63 LYS CD 1 1
10 24007 1 1 13 LYS CE C -27.703 -4.840 -1.766 1.00 . A A . 63 LYS CE 1 1
10 24008 1 1 13 LYS CG C -29.116 -2.782 -2.011 1.00 . A A . 63 LYS CG 1 1
10 24009 1 1 13 LYS H H -32.074 -1.838 -2.164 1.00 . A A . 63 LYS H 1 1
10 24010 1 1 13 LYS HA H -29.781 -0.239 -1.389 1.00 . A A . 63 LYS HA 1 1
10 24011 1 1 13 LYS HB2 H -30.221 -2.128 -3.698 1.00 . A A . 63 LYS HB2 1 1
10 24012 1 1 13 LYS HB3 H -28.722 -1.251 -3.424 1.00 . A A . 63 LYS HB3 1 1
10 24013 1 1 13 LYS HD2 H -28.914 -4.340 -3.449 1.00 . A A . 63 LYS HD2 1 1
10 24014 1 1 13 LYS HD3 H -27.477 -3.329 -3.256 1.00 . A A . 63 LYS HD3 1 1
10 24015 1 1 13 LYS HE2 H -27.146 -5.574 -2.325 1.00 . A A . 63 LYS HE2 1 1
10 24016 1 1 13 LYS HE3 H -27.038 -4.327 -1.087 1.00 . A A . 63 LYS HE3 1 1
10 24017 1 1 13 LYS HG2 H -28.516 -2.342 -1.231 1.00 . A A . 63 LYS HG2 1 1
10 24018 1 1 13 LYS HG3 H -29.980 -3.264 -1.573 1.00 . A A . 63 LYS HG3 1 1
10 24019 1 1 13 LYS HZ1 H -29.390 -6.062 -1.613 1.00 . A A . 63 LYS HZ1 1 1
10 24020 1 1 13 LYS HZ2 H -29.324 -4.837 -0.450 1.00 . A A . 63 LYS HZ2 1 1
10 24021 1 1 13 LYS HZ3 H -28.326 -6.191 -0.307 1.00 . A A . 63 LYS HZ3 1 1
10 24022 1 1 13 LYS N N -31.622 -1.099 -1.700 1.00 . A A . 63 LYS N 1 1
10 24023 1 1 13 LYS NZ N -28.758 -5.530 -0.980 1.00 . A A . 63 LYS NZ 1 1
10 24024 1 1 13 LYS O O -29.935 0.735 -4.201 1.00 . A A . 63 LYS O 1 1
10 24025 1 1 14 GLU C C -30.997 3.846 -2.866 1.00 . A A . 64 GLU C 1 1
10 24026 1 1 14 GLU CA C -31.755 2.701 -3.526 1.00 . A A . 64 GLU CA 1 1
10 24027 1 1 14 GLU CB C -33.255 2.998 -3.597 1.00 . A A . 64 GLU CB 1 1
10 24028 1 1 14 GLU CD C -35.433 3.238 -2.354 1.00 . A A . 64 GLU CD 1 1
10 24029 1 1 14 GLU CG C -33.945 3.004 -2.244 1.00 . A A . 64 GLU CG 1 1
10 24030 1 1 14 GLU H H -32.038 1.293 -1.980 1.00 . A A . 64 GLU H 1 1
10 24031 1 1 14 GLU HA H -31.373 2.563 -4.528 1.00 . A A . 64 GLU HA 1 1
10 24032 1 1 14 GLU HB2 H -33.396 3.967 -4.051 1.00 . A A . 64 GLU HB2 1 1
10 24033 1 1 14 GLU HB3 H -33.728 2.250 -4.215 1.00 . A A . 64 GLU HB3 1 1
10 24034 1 1 14 GLU HG2 H -33.781 2.051 -1.767 1.00 . A A . 64 GLU HG2 1 1
10 24035 1 1 14 GLU HG3 H -33.514 3.787 -1.638 1.00 . A A . 64 GLU HG3 1 1
10 24036 1 1 14 GLU N N -31.514 1.474 -2.789 1.00 . A A . 64 GLU N 1 1
10 24037 1 1 14 GLU O O -31.235 4.180 -1.704 1.00 . A A . 64 GLU O 1 1
10 24038 1 1 14 GLU OE1 O -35.854 4.412 -2.415 1.00 . A A . 64 GLU OE1 1 1
10 24039 1 1 14 GLU OE2 O -36.195 2.251 -2.374 1.00 . A A . 64 GLU OE2 1 1
10 24040 1 1 15 GLY C C -27.971 4.891 -2.385 1.00 . A A . 65 GLY C 1 1
10 24041 1 1 15 GLY CA C -29.214 5.458 -3.042 1.00 . A A . 65 GLY CA 1 1
10 24042 1 1 15 GLY H H -29.930 4.134 -4.530 1.00 . A A . 65 GLY H 1 1
10 24043 1 1 15 GLY HA2 H -28.920 6.130 -3.834 1.00 . A A . 65 GLY HA2 1 1
10 24044 1 1 15 GLY HA3 H -29.779 6.010 -2.304 1.00 . A A . 65 GLY HA3 1 1
10 24045 1 1 15 GLY N N -30.054 4.417 -3.597 1.00 . A A . 65 GLY N 1 1
10 24046 1 1 15 GLY O O -27.098 5.636 -1.940 1.00 . A A . 65 GLY O 1 1
10 24047 1 1 16 SER C C -25.440 3.121 -2.469 1.00 . A A . 66 SER C 1 1
10 24048 1 1 16 SER CA C -26.758 2.883 -1.709 1.00 . A A . 66 SER CA 1 1
10 24049 1 1 16 SER CB C -27.045 1.385 -1.583 1.00 . A A . 66 SER CB 1 1
10 24050 1 1 16 SER H H -28.617 3.029 -2.707 1.00 . A A . 66 SER H 1 1
10 24051 1 1 16 SER HA H -26.648 3.290 -0.718 1.00 . A A . 66 SER HA 1 1
10 24052 1 1 16 SER HB2 H -27.059 0.932 -2.563 1.00 . A A . 66 SER HB2 1 1
10 24053 1 1 16 SER HB3 H -26.277 0.920 -0.983 1.00 . A A . 66 SER HB3 1 1
10 24054 1 1 16 SER HG H -28.383 1.745 -0.194 1.00 . A A . 66 SER HG 1 1
10 24055 1 1 16 SER N N -27.890 3.566 -2.329 1.00 . A A . 66 SER N 1 1
10 24056 1 1 16 SER O O -24.424 3.400 -1.835 1.00 . A A . 66 SER O 1 1
10 24057 1 1 16 SER OG O -28.301 1.169 -0.963 1.00 . A A . 66 SER OG 1 1
10 24058 1 1 17 PRO C C -23.704 4.723 -4.380 1.00 . A A . 67 PRO C 1 1
10 24059 1 1 17 PRO CA C -24.207 3.300 -4.612 1.00 . A A . 67 PRO CA 1 1
10 24060 1 1 17 PRO CB C -24.664 3.125 -6.063 1.00 . A A . 67 PRO CB 1 1
10 24061 1 1 17 PRO CD C -26.525 2.556 -4.693 1.00 . A A . 67 PRO CD 1 1
10 24062 1 1 17 PRO CG C -25.840 2.221 -5.984 1.00 . A A . 67 PRO CG 1 1
10 24063 1 1 17 PRO HA H -23.414 2.602 -4.393 1.00 . A A . 67 PRO HA 1 1
10 24064 1 1 17 PRO HB2 H -24.929 4.085 -6.479 1.00 . A A . 67 PRO HB2 1 1
10 24065 1 1 17 PRO HB3 H -23.867 2.685 -6.642 1.00 . A A . 67 PRO HB3 1 1
10 24066 1 1 17 PRO HD2 H -27.244 3.350 -4.841 1.00 . A A . 67 PRO HD2 1 1
10 24067 1 1 17 PRO HD3 H -27.005 1.682 -4.285 1.00 . A A . 67 PRO HD3 1 1
10 24068 1 1 17 PRO HG2 H -26.501 2.403 -6.820 1.00 . A A . 67 PRO HG2 1 1
10 24069 1 1 17 PRO HG3 H -25.514 1.192 -5.980 1.00 . A A . 67 PRO HG3 1 1
10 24070 1 1 17 PRO N N -25.416 3.004 -3.825 1.00 . A A . 67 PRO N 1 1
10 24071 1 1 17 PRO O O -24.215 5.683 -4.962 1.00 . A A . 67 PRO O 1 1
10 24072 1 1 18 TYR C C -20.923 6.497 -3.893 1.00 . A A . 68 TYR C 1 1
10 24073 1 1 18 TYR CA C -22.181 6.136 -3.116 1.00 . A A . 68 TYR CA 1 1
10 24074 1 1 18 TYR CB C -21.890 6.121 -1.610 1.00 . A A . 68 TYR CB 1 1
10 24075 1 1 18 TYR CD1 C -19.870 7.278 -0.614 1.00 . A A . 68 TYR CD1 1 1
10 24076 1 1 18 TYR CD2 C -21.796 8.594 -1.100 1.00 . A A . 68 TYR CD2 1 1
10 24077 1 1 18 TYR CE1 C -19.215 8.405 -0.153 1.00 . A A . 68 TYR CE1 1 1
10 24078 1 1 18 TYR CE2 C -21.148 9.723 -0.640 1.00 . A A . 68 TYR CE2 1 1
10 24079 1 1 18 TYR CG C -21.172 7.351 -1.093 1.00 . A A . 68 TYR CG 1 1
10 24080 1 1 18 TYR CZ C -19.844 9.596 -0.123 1.00 . A A . 68 TYR CZ 1 1
10 24081 1 1 18 TYR H H -22.305 4.029 -3.144 1.00 . A A . 68 TYR H 1 1
10 24082 1 1 18 TYR HA H -22.938 6.877 -3.317 1.00 . A A . 68 TYR HA 1 1
10 24083 1 1 18 TYR HB2 H -22.824 6.039 -1.075 1.00 . A A . 68 TYR HB2 1 1
10 24084 1 1 18 TYR HB3 H -21.278 5.261 -1.382 1.00 . A A . 68 TYR HB3 1 1
10 24085 1 1 18 TYR HD1 H -19.369 6.321 -0.602 1.00 . A A . 68 TYR HD1 1 1
10 24086 1 1 18 TYR HD2 H -22.809 8.669 -1.470 1.00 . A A . 68 TYR HD2 1 1
10 24087 1 1 18 TYR HE1 H -18.201 8.328 0.215 1.00 . A A . 68 TYR HE1 1 1
10 24088 1 1 18 TYR HE2 H -21.653 10.677 -0.651 1.00 . A A . 68 TYR HE2 1 1
10 24089 1 1 18 TYR HH H -18.273 10.694 0.058 1.00 . A A . 68 TYR HH 1 1
10 24090 1 1 18 TYR N N -22.704 4.843 -3.522 1.00 . A A . 68 TYR N 1 1
10 24091 1 1 18 TYR O O -19.959 5.727 -3.939 1.00 . A A . 68 TYR O 1 1
10 24092 1 1 18 TYR OH O -19.209 10.751 0.285 1.00 . A A . 68 TYR OH 1 1
10 24093 1 1 19 GLU C C -19.035 9.150 -4.260 1.00 . A A . 69 GLU C 1 1
10 24094 1 1 19 GLU CA C -19.780 8.198 -5.192 1.00 . A A . 69 GLU CA 1 1
10 24095 1 1 19 GLU CB C -20.199 8.925 -6.473 1.00 . A A . 69 GLU CB 1 1
10 24096 1 1 19 GLU CD C -18.016 8.484 -7.664 1.00 . A A . 69 GLU CD 1 1
10 24097 1 1 19 GLU CG C -19.039 9.522 -7.254 1.00 . A A . 69 GLU CG 1 1
10 24098 1 1 19 GLU H H -21.771 8.195 -4.500 1.00 . A A . 69 GLU H 1 1
10 24099 1 1 19 GLU HA H -19.130 7.373 -5.444 1.00 . A A . 69 GLU HA 1 1
10 24100 1 1 19 GLU HB2 H -20.714 8.225 -7.115 1.00 . A A . 69 GLU HB2 1 1
10 24101 1 1 19 GLU HB3 H -20.877 9.724 -6.212 1.00 . A A . 69 GLU HB3 1 1
10 24102 1 1 19 GLU HG2 H -19.425 9.994 -8.144 1.00 . A A . 69 GLU HG2 1 1
10 24103 1 1 19 GLU HG3 H -18.551 10.264 -6.638 1.00 . A A . 69 GLU HG3 1 1
10 24104 1 1 19 GLU N N -20.945 7.667 -4.509 1.00 . A A . 69 GLU N 1 1
10 24105 1 1 19 GLU O O -19.654 9.971 -3.583 1.00 . A A . 69 GLU O 1 1
10 24106 1 1 19 GLU OE1 O -17.012 8.314 -6.943 1.00 . A A . 69 GLU OE1 1 1
10 24107 1 1 19 GLU OE2 O -18.212 7.827 -8.707 1.00 . A A . 69 GLU OE2 1 1
10 24108 1 1 20 ALA C C -16.581 11.186 -3.982 1.00 . A A . 70 ALA C 1 1
10 24109 1 1 20 ALA CA C -16.893 9.837 -3.345 1.00 . A A . 70 ALA CA 1 1
10 24110 1 1 20 ALA CB C -15.614 9.085 -3.039 1.00 . A A . 70 ALA CB 1 1
10 24111 1 1 20 ALA H H -17.280 8.392 -4.831 1.00 . A A . 70 ALA H 1 1
10 24112 1 1 20 ALA HA H -17.429 9.989 -2.419 1.00 . A A . 70 ALA HA 1 1
10 24113 1 1 20 ALA HB1 H -15.849 8.184 -2.494 1.00 . A A . 70 ALA HB1 1 1
10 24114 1 1 20 ALA HB2 H -14.959 9.707 -2.447 1.00 . A A . 70 ALA HB2 1 1
10 24115 1 1 20 ALA HB3 H -15.127 8.824 -3.965 1.00 . A A . 70 ALA HB3 1 1
10 24116 1 1 20 ALA N N -17.718 9.032 -4.227 1.00 . A A . 70 ALA N 1 1
10 24117 1 1 20 ALA O O -15.877 11.257 -4.992 1.00 . A A . 70 ALA O 1 1
10 24118 1 1 21 PRO C C -15.429 14.052 -3.831 1.00 . A A . 71 PRO C 1 1
10 24119 1 1 21 PRO CA C -16.896 13.642 -3.887 1.00 . A A . 71 PRO CA 1 1
10 24120 1 1 21 PRO CB C -17.718 14.512 -2.928 1.00 . A A . 71 PRO CB 1 1
10 24121 1 1 21 PRO CD C -18.003 12.258 -2.224 1.00 . A A . 71 PRO CD 1 1
10 24122 1 1 21 PRO CG C -18.703 13.582 -2.313 1.00 . A A . 71 PRO CG 1 1
10 24123 1 1 21 PRO HA H -17.264 13.767 -4.894 1.00 . A A . 71 PRO HA 1 1
10 24124 1 1 21 PRO HB2 H -17.067 14.944 -2.185 1.00 . A A . 71 PRO HB2 1 1
10 24125 1 1 21 PRO HB3 H -18.204 15.294 -3.478 1.00 . A A . 71 PRO HB3 1 1
10 24126 1 1 21 PRO HD2 H -17.433 12.191 -1.309 1.00 . A A . 71 PRO HD2 1 1
10 24127 1 1 21 PRO HD3 H -18.717 11.450 -2.289 1.00 . A A . 71 PRO HD3 1 1
10 24128 1 1 21 PRO HG2 H -18.976 13.931 -1.327 1.00 . A A . 71 PRO HG2 1 1
10 24129 1 1 21 PRO HG3 H -19.578 13.501 -2.941 1.00 . A A . 71 PRO HG3 1 1
10 24130 1 1 21 PRO N N -17.118 12.275 -3.399 1.00 . A A . 71 PRO N 1 1
10 24131 1 1 21 PRO O O -14.749 14.096 -4.851 1.00 . A A . 71 PRO O 1 1
10 24132 1 1 22 VAL C C -12.876 13.754 -1.466 1.00 . A A . 72 VAL C 1 1
10 24133 1 1 22 VAL CA C -13.549 14.710 -2.452 1.00 . A A . 72 VAL CA 1 1
10 24134 1 1 22 VAL CB C -13.386 16.176 -1.978 1.00 . A A . 72 VAL CB 1 1
10 24135 1 1 22 VAL CG1 C -14.072 16.400 -0.641 1.00 . A A . 72 VAL CG1 1 1
10 24136 1 1 22 VAL CG2 C -11.916 16.565 -1.902 1.00 . A A . 72 VAL CG2 1 1
10 24137 1 1 22 VAL H H -15.556 14.371 -1.865 1.00 . A A . 72 VAL H 1 1
10 24138 1 1 22 VAL HA H -13.062 14.612 -3.411 1.00 . A A . 72 VAL HA 1 1
10 24139 1 1 22 VAL HB H -13.863 16.817 -2.705 1.00 . A A . 72 VAL HB 1 1
10 24140 1 1 22 VAL HG11 H -13.959 17.433 -0.346 1.00 . A A . 72 VAL HG11 1 1
10 24141 1 1 22 VAL HG12 H -13.625 15.760 0.105 1.00 . A A . 72 VAL HG12 1 1
10 24142 1 1 22 VAL HG13 H -15.122 16.164 -0.735 1.00 . A A . 72 VAL HG13 1 1
10 24143 1 1 22 VAL HG21 H -11.465 16.469 -2.879 1.00 . A A . 72 VAL HG21 1 1
10 24144 1 1 22 VAL HG22 H -11.406 15.915 -1.206 1.00 . A A . 72 VAL HG22 1 1
10 24145 1 1 22 VAL HG23 H -11.830 17.588 -1.565 1.00 . A A . 72 VAL HG23 1 1
10 24146 1 1 22 VAL N N -14.949 14.361 -2.636 1.00 . A A . 72 VAL N 1 1
10 24147 1 1 22 VAL O O -11.691 13.436 -1.599 1.00 . A A . 72 VAL O 1 1
10 24148 1 1 23 TYR C C -13.631 10.962 0.251 1.00 . A A . 73 TYR C 1 1
10 24149 1 1 23 TYR CA C -13.135 12.377 0.519 1.00 . A A . 73 TYR CA 1 1
10 24150 1 1 23 TYR CB C -13.603 12.846 1.901 1.00 . A A . 73 TYR CB 1 1
10 24151 1 1 23 TYR CD1 C -13.107 11.034 3.576 1.00 . A A . 73 TYR CD1 1 1
10 24152 1 1 23 TYR CD2 C -11.749 12.990 3.619 1.00 . A A . 73 TYR CD2 1 1
10 24153 1 1 23 TYR CE1 C -12.382 10.502 4.623 1.00 . A A . 73 TYR CE1 1 1
10 24154 1 1 23 TYR CE2 C -11.020 12.465 4.671 1.00 . A A . 73 TYR CE2 1 1
10 24155 1 1 23 TYR CG C -12.805 12.284 3.056 1.00 . A A . 73 TYR CG 1 1
10 24156 1 1 23 TYR CZ C -11.332 11.284 5.192 1.00 . A A . 73 TYR CZ 1 1
10 24157 1 1 23 TYR H H -14.591 13.538 -0.469 1.00 . A A . 73 TYR H 1 1
10 24158 1 1 23 TYR HA H -12.056 12.393 0.480 1.00 . A A . 73 TYR HA 1 1
10 24159 1 1 23 TYR HB2 H -13.534 13.923 1.946 1.00 . A A . 73 TYR HB2 1 1
10 24160 1 1 23 TYR HB3 H -14.635 12.555 2.037 1.00 . A A . 73 TYR HB3 1 1
10 24161 1 1 23 TYR HD1 H -13.925 10.474 3.151 1.00 . A A . 73 TYR HD1 1 1
10 24162 1 1 23 TYR HD2 H -11.501 13.966 3.226 1.00 . A A . 73 TYR HD2 1 1
10 24163 1 1 23 TYR HE1 H -12.635 9.527 5.013 1.00 . A A . 73 TYR HE1 1 1
10 24164 1 1 23 TYR HE2 H -10.204 13.030 5.097 1.00 . A A . 73 TYR HE2 1 1
10 24165 1 1 23 TYR HH H -10.523 11.344 6.917 1.00 . A A . 73 TYR HH 1 1
10 24166 1 1 23 TYR N N -13.646 13.278 -0.500 1.00 . A A . 73 TYR N 1 1
10 24167 1 1 23 TYR O O -14.840 10.719 0.211 1.00 . A A . 73 TYR O 1 1
10 24168 1 1 23 TYR OH O -10.616 10.681 6.209 1.00 . A A . 73 TYR OH 1 1
10 24169 1 1 24 ILE C C -13.437 7.938 1.100 1.00 . A A . 74 ILE C 1 1
10 24170 1 1 24 ILE CA C -13.080 8.652 -0.203 1.00 . A A . 74 ILE CA 1 1
10 24171 1 1 24 ILE CB C -11.988 7.876 -0.991 1.00 . A A . 74 ILE CB 1 1
10 24172 1 1 24 ILE CD1 C -10.189 7.471 0.798 1.00 . A A . 74 ILE CD1 1 1
10 24173 1 1 24 ILE CG1 C -10.567 8.172 -0.485 1.00 . A A . 74 ILE CG1 1 1
10 24174 1 1 24 ILE CG2 C -12.085 8.211 -2.470 1.00 . A A . 74 ILE CG2 1 1
10 24175 1 1 24 ILE H H -11.759 10.285 0.074 1.00 . A A . 74 ILE H 1 1
10 24176 1 1 24 ILE HA H -13.969 8.676 -0.817 1.00 . A A . 74 ILE HA 1 1
10 24177 1 1 24 ILE HB H -12.187 6.821 -0.878 1.00 . A A . 74 ILE HB 1 1
10 24178 1 1 24 ILE HD11 H -10.881 7.750 1.580 1.00 . A A . 74 ILE HD11 1 1
10 24179 1 1 24 ILE HD12 H -9.188 7.757 1.084 1.00 . A A . 74 ILE HD12 1 1
10 24180 1 1 24 ILE HD13 H -10.229 6.402 0.649 1.00 . A A . 74 ILE HD13 1 1
10 24181 1 1 24 ILE HG12 H -9.863 7.862 -1.238 1.00 . A A . 74 ILE HG12 1 1
10 24182 1 1 24 ILE HG13 H -10.466 9.235 -0.325 1.00 . A A . 74 ILE HG13 1 1
10 24183 1 1 24 ILE HG21 H -11.944 9.272 -2.607 1.00 . A A . 74 ILE HG21 1 1
10 24184 1 1 24 ILE HG22 H -13.060 7.926 -2.841 1.00 . A A . 74 ILE HG22 1 1
10 24185 1 1 24 ILE HG23 H -11.322 7.671 -3.012 1.00 . A A . 74 ILE HG23 1 1
10 24186 1 1 24 ILE N N -12.708 10.035 0.046 1.00 . A A . 74 ILE N 1 1
10 24187 1 1 24 ILE O O -12.786 8.129 2.125 1.00 . A A . 74 ILE O 1 1
10 24188 1 1 25 PRO C C -14.173 5.249 2.691 1.00 . A A . 75 PRO C 1 1
10 24189 1 1 25 PRO CA C -15.012 6.453 2.278 1.00 . A A . 75 PRO CA 1 1
10 24190 1 1 25 PRO CB C -16.411 6.014 1.856 1.00 . A A . 75 PRO CB 1 1
10 24191 1 1 25 PRO CD C -15.309 6.803 -0.117 1.00 . A A . 75 PRO CD 1 1
10 24192 1 1 25 PRO CG C -16.303 5.790 0.389 1.00 . A A . 75 PRO CG 1 1
10 24193 1 1 25 PRO HA H -15.082 7.138 3.110 1.00 . A A . 75 PRO HA 1 1
10 24194 1 1 25 PRO HB2 H -16.679 5.108 2.377 1.00 . A A . 75 PRO HB2 1 1
10 24195 1 1 25 PRO HB3 H -17.122 6.792 2.085 1.00 . A A . 75 PRO HB3 1 1
10 24196 1 1 25 PRO HD2 H -14.694 6.371 -0.893 1.00 . A A . 75 PRO HD2 1 1
10 24197 1 1 25 PRO HD3 H -15.820 7.681 -0.482 1.00 . A A . 75 PRO HD3 1 1
10 24198 1 1 25 PRO HG2 H -15.949 4.790 0.196 1.00 . A A . 75 PRO HG2 1 1
10 24199 1 1 25 PRO HG3 H -17.265 5.946 -0.079 1.00 . A A . 75 PRO HG3 1 1
10 24200 1 1 25 PRO N N -14.501 7.123 1.078 1.00 . A A . 75 PRO N 1 1
10 24201 1 1 25 PRO O O -14.452 4.603 3.700 1.00 . A A . 75 PRO O 1 1
10 24202 1 1 26 GLU C C -11.364 4.221 3.383 1.00 . A A . 76 GLU C 1 1
10 24203 1 1 26 GLU CA C -12.255 3.844 2.214 1.00 . A A . 76 GLU CA 1 1
10 24204 1 1 26 GLU CB C -11.399 3.512 0.997 1.00 . A A . 76 GLU CB 1 1
10 24205 1 1 26 GLU CD C -11.353 3.091 -1.481 1.00 . A A . 76 GLU CD 1 1
10 24206 1 1 26 GLU CG C -12.213 3.208 -0.247 1.00 . A A . 76 GLU CG 1 1
10 24207 1 1 26 GLU H H -12.993 5.481 1.101 1.00 . A A . 76 GLU H 1 1
10 24208 1 1 26 GLU HA H -12.852 2.985 2.480 1.00 . A A . 76 GLU HA 1 1
10 24209 1 1 26 GLU HB2 H -10.755 4.355 0.787 1.00 . A A . 76 GLU HB2 1 1
10 24210 1 1 26 GLU HB3 H -10.789 2.651 1.224 1.00 . A A . 76 GLU HB3 1 1
10 24211 1 1 26 GLU HG2 H -12.736 2.275 -0.102 1.00 . A A . 76 GLU HG2 1 1
10 24212 1 1 26 GLU HG3 H -12.929 4.003 -0.397 1.00 . A A . 76 GLU HG3 1 1
10 24213 1 1 26 GLU N N -13.151 4.946 1.906 1.00 . A A . 76 GLU N 1 1
10 24214 1 1 26 GLU O O -11.419 3.603 4.448 1.00 . A A . 76 GLU O 1 1
10 24215 1 1 26 GLU OE1 O -10.955 4.133 -2.037 1.00 . A A . 76 GLU OE1 1 1
10 24216 1 1 26 GLU OE2 O -11.070 1.949 -1.900 1.00 . A A . 76 GLU OE2 1 1
10 24217 1 1 27 ASP C C -8.730 4.765 4.736 1.00 . A A . 77 ASP C 1 1
10 24218 1 1 27 ASP CA C -9.677 5.824 4.175 1.00 . A A . 77 ASP CA 1 1
10 24219 1 1 27 ASP CB C -10.499 6.471 5.293 1.00 . A A . 77 ASP CB 1 1
10 24220 1 1 27 ASP CG C -9.658 7.344 6.198 1.00 . A A . 77 ASP CG 1 1
10 24221 1 1 27 ASP H H -10.552 5.649 2.262 1.00 . A A . 77 ASP H 1 1
10 24222 1 1 27 ASP HA H -9.084 6.588 3.696 1.00 . A A . 77 ASP HA 1 1
10 24223 1 1 27 ASP HB2 H -11.272 7.081 4.854 1.00 . A A . 77 ASP HB2 1 1
10 24224 1 1 27 ASP HB3 H -10.953 5.695 5.891 1.00 . A A . 77 ASP HB3 1 1
10 24225 1 1 27 ASP N N -10.557 5.254 3.158 1.00 . A A . 77 ASP N 1 1
10 24226 1 1 27 ASP O O -8.986 4.167 5.785 1.00 . A A . 77 ASP O 1 1
10 24227 1 1 27 ASP OD1 O -9.342 8.484 5.803 1.00 . A A . 77 ASP OD1 1 1
10 24228 1 1 27 ASP OD2 O -9.322 6.903 7.316 1.00 . A A . 77 ASP OD2 1 1
10 24229 1 1 28 ILE C C -5.924 3.966 5.677 1.00 . A A . 78 ILE C 1 1
10 24230 1 1 28 ILE CA C -6.649 3.542 4.402 1.00 . A A . 78 ILE CA 1 1
10 24231 1 1 28 ILE CB C -5.629 3.322 3.257 1.00 . A A . 78 ILE CB 1 1
10 24232 1 1 28 ILE CD1 C -5.444 2.609 0.813 1.00 . A A . 78 ILE CD1 1 1
10 24233 1 1 28 ILE CG1 C -6.348 2.792 2.012 1.00 . A A . 78 ILE CG1 1 1
10 24234 1 1 28 ILE CG2 C -4.521 2.364 3.681 1.00 . A A . 78 ILE CG2 1 1
10 24235 1 1 28 ILE H H -7.485 5.071 3.212 1.00 . A A . 78 ILE H 1 1
10 24236 1 1 28 ILE HA H -7.167 2.612 4.583 1.00 . A A . 78 ILE HA 1 1
10 24237 1 1 28 ILE HB H -5.177 4.275 3.022 1.00 . A A . 78 ILE HB 1 1
10 24238 1 1 28 ILE HD11 H -6.011 2.197 -0.006 1.00 . A A . 78 ILE HD11 1 1
10 24239 1 1 28 ILE HD12 H -4.637 1.938 1.070 1.00 . A A . 78 ILE HD12 1 1
10 24240 1 1 28 ILE HD13 H -5.036 3.566 0.524 1.00 . A A . 78 ILE HD13 1 1
10 24241 1 1 28 ILE HG12 H -6.789 1.835 2.242 1.00 . A A . 78 ILE HG12 1 1
10 24242 1 1 28 ILE HG13 H -7.131 3.485 1.737 1.00 . A A . 78 ILE HG13 1 1
10 24243 1 1 28 ILE HG21 H -4.039 2.743 4.571 1.00 . A A . 78 ILE HG21 1 1
10 24244 1 1 28 ILE HG22 H -3.794 2.283 2.887 1.00 . A A . 78 ILE HG22 1 1
10 24245 1 1 28 ILE HG23 H -4.943 1.392 3.883 1.00 . A A . 78 ILE HG23 1 1
10 24246 1 1 28 ILE N N -7.636 4.543 4.021 1.00 . A A . 78 ILE N 1 1
10 24247 1 1 28 ILE O O -5.520 5.124 5.814 1.00 . A A . 78 ILE O 1 1
10 24248 1 1 29 PRO C C -3.634 3.606 7.748 1.00 . A A . 79 PRO C 1 1
10 24249 1 1 29 PRO CA C -5.121 3.317 7.920 1.00 . A A . 79 PRO CA 1 1
10 24250 1 1 29 PRO CB C -5.326 2.028 8.723 1.00 . A A . 79 PRO CB 1 1
10 24251 1 1 29 PRO CD C -6.296 1.658 6.577 1.00 . A A . 79 PRO CD 1 1
10 24252 1 1 29 PRO CG C -5.577 0.974 7.702 1.00 . A A . 79 PRO CG 1 1
10 24253 1 1 29 PRO HA H -5.585 4.142 8.436 1.00 . A A . 79 PRO HA 1 1
10 24254 1 1 29 PRO HB2 H -4.436 1.817 9.300 1.00 . A A . 79 PRO HB2 1 1
10 24255 1 1 29 PRO HB3 H -6.170 2.145 9.386 1.00 . A A . 79 PRO HB3 1 1
10 24256 1 1 29 PRO HD2 H -6.043 1.199 5.634 1.00 . A A . 79 PRO HD2 1 1
10 24257 1 1 29 PRO HD3 H -7.363 1.630 6.738 1.00 . A A . 79 PRO HD3 1 1
10 24258 1 1 29 PRO HG2 H -4.639 0.566 7.354 1.00 . A A . 79 PRO HG2 1 1
10 24259 1 1 29 PRO HG3 H -6.194 0.194 8.121 1.00 . A A . 79 PRO HG3 1 1
10 24260 1 1 29 PRO N N -5.791 3.043 6.645 1.00 . A A . 79 PRO N 1 1
10 24261 1 1 29 PRO O O -2.883 2.782 7.219 1.00 . A A . 79 PRO O 1 1
10 24262 1 1 30 ILE C C -1.294 5.475 9.527 1.00 . A A . 80 ILE C 1 1
10 24263 1 1 30 ILE CA C -1.820 5.177 8.124 1.00 . A A . 80 ILE CA 1 1
10 24264 1 1 30 ILE CB C -1.588 6.426 7.226 1.00 . A A . 80 ILE CB 1 1
10 24265 1 1 30 ILE CD1 C -3.706 7.807 7.665 1.00 . A A . 80 ILE CD1 1 1
10 24266 1 1 30 ILE CG1 C -2.206 7.694 7.839 1.00 . A A . 80 ILE CG1 1 1
10 24267 1 1 30 ILE CG2 C -2.147 6.193 5.828 1.00 . A A . 80 ILE CG2 1 1
10 24268 1 1 30 ILE H H -3.865 5.399 8.586 1.00 . A A . 80 ILE H 1 1
10 24269 1 1 30 ILE HA H -1.266 4.350 7.710 1.00 . A A . 80 ILE HA 1 1
10 24270 1 1 30 ILE HB H -0.521 6.571 7.129 1.00 . A A . 80 ILE HB 1 1
10 24271 1 1 30 ILE HD11 H -4.195 7.043 8.249 1.00 . A A . 80 ILE HD11 1 1
10 24272 1 1 30 ILE HD12 H -3.955 7.673 6.622 1.00 . A A . 80 ILE HD12 1 1
10 24273 1 1 30 ILE HD13 H -4.038 8.782 7.992 1.00 . A A . 80 ILE HD13 1 1
10 24274 1 1 30 ILE HG12 H -2.001 7.706 8.898 1.00 . A A . 80 ILE HG12 1 1
10 24275 1 1 30 ILE HG13 H -1.754 8.564 7.382 1.00 . A A . 80 ILE HG13 1 1
10 24276 1 1 30 ILE HG21 H -1.766 5.261 5.439 1.00 . A A . 80 ILE HG21 1 1
10 24277 1 1 30 ILE HG22 H -1.847 7.002 5.179 1.00 . A A . 80 ILE HG22 1 1
10 24278 1 1 30 ILE HG23 H -3.227 6.151 5.877 1.00 . A A . 80 ILE HG23 1 1
10 24279 1 1 30 ILE N N -3.218 4.783 8.192 1.00 . A A . 80 ILE N 1 1
10 24280 1 1 30 ILE O O -2.065 5.823 10.427 1.00 . A A . 80 ILE O 1 1
10 24281 1 1 31 PRO C C 0.620 7.220 11.169 1.00 . A A . 81 PRO C 1 1
10 24282 1 1 31 PRO CA C 0.661 5.708 10.993 1.00 . A A . 81 PRO CA 1 1
10 24283 1 1 31 PRO CB C 2.107 5.219 10.849 1.00 . A A . 81 PRO CB 1 1
10 24284 1 1 31 PRO CD C 0.976 4.703 8.812 1.00 . A A . 81 PRO CD 1 1
10 24285 1 1 31 PRO CG C 2.080 4.247 9.721 1.00 . A A . 81 PRO CG 1 1
10 24286 1 1 31 PRO HA H 0.196 5.234 11.845 1.00 . A A . 81 PRO HA 1 1
10 24287 1 1 31 PRO HB2 H 2.752 6.057 10.633 1.00 . A A . 81 PRO HB2 1 1
10 24288 1 1 31 PRO HB3 H 2.421 4.745 11.766 1.00 . A A . 81 PRO HB3 1 1
10 24289 1 1 31 PRO HD2 H 1.343 5.433 8.105 1.00 . A A . 81 PRO HD2 1 1
10 24290 1 1 31 PRO HD3 H 0.536 3.862 8.297 1.00 . A A . 81 PRO HD3 1 1
10 24291 1 1 31 PRO HG2 H 3.026 4.261 9.198 1.00 . A A . 81 PRO HG2 1 1
10 24292 1 1 31 PRO HG3 H 1.871 3.256 10.095 1.00 . A A . 81 PRO HG3 1 1
10 24293 1 1 31 PRO N N 0.018 5.309 9.744 1.00 . A A . 81 PRO N 1 1
10 24294 1 1 31 PRO O O 0.640 7.973 10.195 1.00 . A A . 81 PRO O 1 1
10 24295 1 1 32 ALA C C 1.639 9.903 12.442 1.00 . A A . 82 ALA C 1 1
10 24296 1 1 32 ALA CA C 0.406 9.059 12.759 1.00 . A A . 82 ALA CA 1 1
10 24297 1 1 32 ALA CB C 0.041 9.196 14.229 1.00 . A A . 82 ALA CB 1 1
10 24298 1 1 32 ALA H H 0.710 7.008 13.143 1.00 . A A . 82 ALA H 1 1
10 24299 1 1 32 ALA HA H -0.425 9.432 12.177 1.00 . A A . 82 ALA HA 1 1
10 24300 1 1 32 ALA HB1 H -0.158 10.232 14.455 1.00 . A A . 82 ALA HB1 1 1
10 24301 1 1 32 ALA HB2 H 0.862 8.846 14.839 1.00 . A A . 82 ALA HB2 1 1
10 24302 1 1 32 ALA HB3 H -0.839 8.607 14.439 1.00 . A A . 82 ALA HB3 1 1
10 24303 1 1 32 ALA N N 0.592 7.655 12.417 1.00 . A A . 82 ALA N 1 1
10 24304 1 1 32 ALA O O 1.709 11.067 12.831 1.00 . A A . 82 ALA O 1 1
10 24305 1 1 33 ASP C C 3.954 10.263 9.920 1.00 . A A . 83 ASP C 1 1
10 24306 1 1 33 ASP CA C 3.838 10.042 11.427 1.00 . A A . 83 ASP CA 1 1
10 24307 1 1 33 ASP CB C 5.060 9.288 11.950 1.00 . A A . 83 ASP CB 1 1
10 24308 1 1 33 ASP CG C 6.247 10.202 12.143 1.00 . A A . 83 ASP CG 1 1
10 24309 1 1 33 ASP H H 2.521 8.384 11.486 1.00 . A A . 83 ASP H 1 1
10 24310 1 1 33 ASP HA H 3.790 11.007 11.906 1.00 . A A . 83 ASP HA 1 1
10 24311 1 1 33 ASP HB2 H 4.818 8.836 12.900 1.00 . A A . 83 ASP HB2 1 1
10 24312 1 1 33 ASP HB3 H 5.330 8.518 11.245 1.00 . A A . 83 ASP HB3 1 1
10 24313 1 1 33 ASP N N 2.619 9.319 11.762 1.00 . A A . 83 ASP N 1 1
10 24314 1 1 33 ASP O O 4.911 10.869 9.437 1.00 . A A . 83 ASP O 1 1
10 24315 1 1 33 ASP OD1 O 6.147 11.164 12.929 1.00 . A A . 83 ASP OD1 1 1
10 24316 1 1 33 ASP OD2 O 7.289 9.956 11.497 1.00 . A A . 83 ASP OD2 1 1
10 24317 1 1 34 PHE C C 1.522 10.356 7.326 1.00 . A A . 84 PHE C 1 1
10 24318 1 1 34 PHE CA C 2.925 9.959 7.737 1.00 . A A . 84 PHE CA 1 1
10 24319 1 1 34 PHE CB C 3.323 8.658 7.019 1.00 . A A . 84 PHE CB 1 1
10 24320 1 1 34 PHE CD1 C 4.544 7.117 8.579 1.00 . A A . 84 PHE CD1 1 1
10 24321 1 1 34 PHE CD2 C 5.817 8.359 6.996 1.00 . A A . 84 PHE CD2 1 1
10 24322 1 1 34 PHE CE1 C 5.702 6.539 9.061 1.00 . A A . 84 PHE CE1 1 1
10 24323 1 1 34 PHE CE2 C 6.979 7.786 7.473 1.00 . A A . 84 PHE CE2 1 1
10 24324 1 1 34 PHE CG C 4.586 8.030 7.543 1.00 . A A . 84 PHE CG 1 1
10 24325 1 1 34 PHE CZ C 6.919 6.874 8.514 1.00 . A A . 84 PHE CZ 1 1
10 24326 1 1 34 PHE H H 2.190 9.373 9.629 1.00 . A A . 84 PHE H 1 1
10 24327 1 1 34 PHE HA H 3.612 10.748 7.465 1.00 . A A . 84 PHE HA 1 1
10 24328 1 1 34 PHE HB2 H 2.528 7.935 7.119 1.00 . A A . 84 PHE HB2 1 1
10 24329 1 1 34 PHE HB3 H 3.471 8.870 5.970 1.00 . A A . 84 PHE HB3 1 1
10 24330 1 1 34 PHE HD1 H 3.591 6.853 9.014 1.00 . A A . 84 PHE HD1 1 1
10 24331 1 1 34 PHE HD2 H 5.863 9.072 6.188 1.00 . A A . 84 PHE HD2 1 1
10 24332 1 1 34 PHE HE1 H 5.655 5.825 9.871 1.00 . A A . 84 PHE HE1 1 1
10 24333 1 1 34 PHE HE2 H 7.931 8.048 7.037 1.00 . A A . 84 PHE HE2 1 1
10 24334 1 1 34 PHE HZ H 7.825 6.426 8.892 1.00 . A A . 84 PHE HZ 1 1
10 24335 1 1 34 PHE N N 2.953 9.803 9.184 1.00 . A A . 84 PHE N 1 1
10 24336 1 1 34 PHE O O 0.547 9.800 7.831 1.00 . A A . 84 PHE O 1 1
10 24337 1 1 35 GLU C C -0.112 11.662 4.539 1.00 . A A . 85 GLU C 1 1
10 24338 1 1 35 GLU CA C 0.087 11.784 6.043 1.00 . A A . 85 GLU CA 1 1
10 24339 1 1 35 GLU CB C -0.136 13.228 6.496 1.00 . A A . 85 GLU CB 1 1
10 24340 1 1 35 GLU CD C -1.813 15.066 6.920 1.00 . A A . 85 GLU CD 1 1
10 24341 1 1 35 GLU CG C -1.575 13.691 6.340 1.00 . A A . 85 GLU CG 1 1
10 24342 1 1 35 GLU H H 2.205 11.721 6.031 1.00 . A A . 85 GLU H 1 1
10 24343 1 1 35 GLU HA H -0.630 11.152 6.539 1.00 . A A . 85 GLU HA 1 1
10 24344 1 1 35 GLU HB2 H 0.139 13.315 7.537 1.00 . A A . 85 GLU HB2 1 1
10 24345 1 1 35 GLU HB3 H 0.496 13.878 5.909 1.00 . A A . 85 GLU HB3 1 1
10 24346 1 1 35 GLU HG2 H -1.822 13.715 5.290 1.00 . A A . 85 GLU HG2 1 1
10 24347 1 1 35 GLU HG3 H -2.222 12.987 6.845 1.00 . A A . 85 GLU HG3 1 1
10 24348 1 1 35 GLU N N 1.401 11.319 6.435 1.00 . A A . 85 GLU N 1 1
10 24349 1 1 35 GLU O O 0.728 12.100 3.752 1.00 . A A . 85 GLU O 1 1
10 24350 1 1 35 GLU OE1 O -1.857 15.195 8.159 1.00 . A A . 85 GLU OE1 1 1
10 24351 1 1 35 GLU OE2 O -1.956 16.026 6.139 1.00 . A A . 85 GLU OE2 1 1
10 24352 1 1 36 LEU C C -2.201 12.172 2.227 1.00 . A A . 86 LEU C 1 1
10 24353 1 1 36 LEU CA C -1.544 10.909 2.735 1.00 . A A . 86 LEU CA 1 1
10 24354 1 1 36 LEU CB C -2.460 9.704 2.524 1.00 . A A . 86 LEU CB 1 1
10 24355 1 1 36 LEU CD1 C -3.076 7.813 1.003 1.00 . A A . 86 LEU CD1 1 1
10 24356 1 1 36 LEU CD2 C -3.820 10.115 0.436 1.00 . A A . 86 LEU CD2 1 1
10 24357 1 1 36 LEU CG C -2.709 9.285 1.067 1.00 . A A . 86 LEU CG 1 1
10 24358 1 1 36 LEU H H -1.850 10.724 4.816 1.00 . A A . 86 LEU H 1 1
10 24359 1 1 36 LEU HA H -0.622 10.754 2.193 1.00 . A A . 86 LEU HA 1 1
10 24360 1 1 36 LEU HB2 H -2.024 8.871 3.044 1.00 . A A . 86 LEU HB2 1 1
10 24361 1 1 36 LEU HB3 H -3.415 9.929 2.975 1.00 . A A . 86 LEU HB3 1 1
10 24362 1 1 36 LEU HD11 H -3.978 7.642 1.571 1.00 . A A . 86 LEU HD11 1 1
10 24363 1 1 36 LEU HD12 H -2.272 7.223 1.419 1.00 . A A . 86 LEU HD12 1 1
10 24364 1 1 36 LEU HD13 H -3.237 7.526 -0.026 1.00 . A A . 86 LEU HD13 1 1
10 24365 1 1 36 LEU HD21 H -3.966 9.803 -0.586 1.00 . A A . 86 LEU HD21 1 1
10 24366 1 1 36 LEU HD22 H -3.547 11.159 0.460 1.00 . A A . 86 LEU HD22 1 1
10 24367 1 1 36 LEU HD23 H -4.735 9.970 0.990 1.00 . A A . 86 LEU HD23 1 1
10 24368 1 1 36 LEU HG H -1.807 9.433 0.492 1.00 . A A . 86 LEU HG 1 1
10 24369 1 1 36 LEU N N -1.223 11.062 4.143 1.00 . A A . 86 LEU N 1 1
10 24370 1 1 36 LEU O O -3.137 12.687 2.838 1.00 . A A . 86 LEU O 1 1
10 24371 1 1 37 ARG C C -2.163 13.803 -0.969 1.00 . A A . 87 ARG C 1 1
10 24372 1 1 37 ARG CA C -2.171 13.905 0.547 1.00 . A A . 87 ARG CA 1 1
10 24373 1 1 37 ARG CB C -1.259 15.046 0.994 1.00 . A A . 87 ARG CB 1 1
10 24374 1 1 37 ARG CD C -0.199 16.311 2.883 1.00 . A A . 87 ARG CD 1 1
10 24375 1 1 37 ARG CG C -1.277 15.315 2.489 1.00 . A A . 87 ARG CG 1 1
10 24376 1 1 37 ARG CZ C 0.919 17.029 4.964 1.00 . A A . 87 ARG CZ 1 1
10 24377 1 1 37 ARG H H -0.991 12.166 0.655 1.00 . A A . 87 ARG H 1 1
10 24378 1 1 37 ARG HA H -3.176 14.082 0.897 1.00 . A A . 87 ARG HA 1 1
10 24379 1 1 37 ARG HB2 H -0.249 14.788 0.719 1.00 . A A . 87 ARG HB2 1 1
10 24380 1 1 37 ARG HB3 H -1.547 15.951 0.479 1.00 . A A . 87 ARG HB3 1 1
10 24381 1 1 37 ARG HD2 H 0.756 15.940 2.541 1.00 . A A . 87 ARG HD2 1 1
10 24382 1 1 37 ARG HD3 H -0.408 17.253 2.401 1.00 . A A . 87 ARG HD3 1 1
10 24383 1 1 37 ARG HE H -0.932 16.261 4.859 1.00 . A A . 87 ARG HE 1 1
10 24384 1 1 37 ARG HG2 H -2.242 15.715 2.763 1.00 . A A . 87 ARG HG2 1 1
10 24385 1 1 37 ARG HG3 H -1.107 14.388 3.017 1.00 . A A . 87 ARG HG3 1 1
10 24386 1 1 37 ARG HH11 H 2.010 17.323 3.281 1.00 . A A . 87 ARG HH11 1 1
10 24387 1 1 37 ARG HH12 H 2.786 17.793 4.759 1.00 . A A . 87 ARG HH12 1 1
10 24388 1 1 37 ARG HH21 H 0.080 16.879 6.804 1.00 . A A . 87 ARG HH21 1 1
10 24389 1 1 37 ARG HH22 H 1.681 17.546 6.775 1.00 . A A . 87 ARG HH22 1 1
10 24390 1 1 37 ARG N N -1.701 12.662 1.116 1.00 . A A . 87 ARG N 1 1
10 24391 1 1 37 ARG NE N -0.136 16.521 4.327 1.00 . A A . 87 ARG NE 1 1
10 24392 1 1 37 ARG NH1 N 1.992 17.411 4.280 1.00 . A A . 87 ARG NH1 1 1
10 24393 1 1 37 ARG NH2 N 0.893 17.161 6.286 1.00 . A A . 87 ARG NH2 1 1
10 24394 1 1 37 ARG O O -1.142 13.444 -1.562 1.00 . A A . 87 ARG O 1 1
10 24395 1 1 38 GLU C C -2.766 15.293 -3.654 1.00 . A A . 88 GLU C 1 1
10 24396 1 1 38 GLU CA C -3.360 14.030 -3.047 1.00 . A A . 88 GLU CA 1 1
10 24397 1 1 38 GLU CB C -4.804 13.842 -3.521 1.00 . A A . 88 GLU CB 1 1
10 24398 1 1 38 GLU CD C -6.350 13.431 -5.484 1.00 . A A . 88 GLU CD 1 1
10 24399 1 1 38 GLU CG C -4.921 13.623 -5.023 1.00 . A A . 88 GLU CG 1 1
10 24400 1 1 38 GLU H H -4.078 14.372 -1.084 1.00 . A A . 88 GLU H 1 1
10 24401 1 1 38 GLU HA H -2.771 13.183 -3.366 1.00 . A A . 88 GLU HA 1 1
10 24402 1 1 38 GLU HB2 H -5.229 12.986 -3.017 1.00 . A A . 88 GLU HB2 1 1
10 24403 1 1 38 GLU HB3 H -5.374 14.722 -3.260 1.00 . A A . 88 GLU HB3 1 1
10 24404 1 1 38 GLU HG2 H -4.509 14.482 -5.531 1.00 . A A . 88 GLU HG2 1 1
10 24405 1 1 38 GLU HG3 H -4.352 12.744 -5.288 1.00 . A A . 88 GLU HG3 1 1
10 24406 1 1 38 GLU N N -3.288 14.097 -1.599 1.00 . A A . 88 GLU N 1 1
10 24407 1 1 38 GLU O O -3.320 16.385 -3.517 1.00 . A A . 88 GLU O 1 1
10 24408 1 1 38 GLU OE1 O -6.976 14.418 -5.927 1.00 . A A . 88 GLU OE1 1 1
10 24409 1 1 38 GLU OE2 O -6.855 12.293 -5.419 1.00 . A A . 88 GLU OE2 1 1
10 24410 1 1 39 SER C C 0.041 15.689 -5.985 1.00 . A A . 89 SER C 1 1
10 24411 1 1 39 SER CA C -0.964 16.236 -4.982 1.00 . A A . 89 SER CA 1 1
10 24412 1 1 39 SER CB C -0.261 17.134 -3.955 1.00 . A A . 89 SER CB 1 1
10 24413 1 1 39 SER H H -1.220 14.239 -4.344 1.00 . A A . 89 SER H 1 1
10 24414 1 1 39 SER HA H -1.710 16.812 -5.508 1.00 . A A . 89 SER HA 1 1
10 24415 1 1 39 SER HB2 H 0.297 17.901 -4.472 1.00 . A A . 89 SER HB2 1 1
10 24416 1 1 39 SER HB3 H -1.003 17.596 -3.319 1.00 . A A . 89 SER HB3 1 1
10 24417 1 1 39 SER HG H 1.171 15.813 -3.709 1.00 . A A . 89 SER HG 1 1
10 24418 1 1 39 SER N N -1.632 15.132 -4.315 1.00 . A A . 89 SER N 1 1
10 24419 1 1 39 SER O O 1.148 15.307 -5.613 1.00 . A A . 89 SER O 1 1
10 24420 1 1 39 SER OG O 0.635 16.386 -3.143 1.00 . A A . 89 SER OG 1 1
10 24421 1 1 40 SER C C 1.706 15.969 -8.522 1.00 . A A . 90 SER C 1 1
10 24422 1 1 40 SER CA C 0.505 15.063 -8.276 1.00 . A A . 90 SER CA 1 1
10 24423 1 1 40 SER CB C -0.281 14.870 -9.572 1.00 . A A . 90 SER CB 1 1
10 24424 1 1 40 SER H H -1.250 15.949 -7.494 1.00 . A A . 90 SER H 1 1
10 24425 1 1 40 SER HA H 0.856 14.101 -7.931 1.00 . A A . 90 SER HA 1 1
10 24426 1 1 40 SER HB2 H -0.581 15.831 -9.956 1.00 . A A . 90 SER HB2 1 1
10 24427 1 1 40 SER HB3 H 0.344 14.373 -10.299 1.00 . A A . 90 SER HB3 1 1
10 24428 1 1 40 SER HG H -1.176 13.201 -9.053 1.00 . A A . 90 SER HG 1 1
10 24429 1 1 40 SER N N -0.358 15.619 -7.248 1.00 . A A . 90 SER N 1 1
10 24430 1 1 40 SER O O 1.588 17.021 -9.153 1.00 . A A . 90 SER O 1 1
10 24431 1 1 40 SER OG O -1.440 14.080 -9.356 1.00 . A A . 90 SER OG 1 1
10 24432 1 1 41 ILE C C 4.730 15.761 -9.541 1.00 . A A . 91 ILE C 1 1
10 24433 1 1 41 ILE CA C 4.099 16.269 -8.245 1.00 . A A . 91 ILE CA 1 1
10 24434 1 1 41 ILE CB C 5.069 16.132 -7.032 1.00 . A A . 91 ILE CB 1 1
10 24435 1 1 41 ILE CD1 C 7.469 15.978 -7.967 1.00 . A A . 91 ILE CD1 1 1
10 24436 1 1 41 ILE CG1 C 6.418 16.838 -7.288 1.00 . A A . 91 ILE CG1 1 1
10 24437 1 1 41 ILE CG2 C 5.285 14.670 -6.662 1.00 . A A . 91 ILE CG2 1 1
10 24438 1 1 41 ILE H H 2.866 14.752 -7.441 1.00 . A A . 91 ILE H 1 1
10 24439 1 1 41 ILE HA H 3.857 17.317 -8.366 1.00 . A A . 91 ILE HA 1 1
10 24440 1 1 41 ILE HB H 4.594 16.606 -6.186 1.00 . A A . 91 ILE HB 1 1
10 24441 1 1 41 ILE HD11 H 7.083 15.611 -8.908 1.00 . A A . 91 ILE HD11 1 1
10 24442 1 1 41 ILE HD12 H 7.717 15.142 -7.329 1.00 . A A . 91 ILE HD12 1 1
10 24443 1 1 41 ILE HD13 H 8.354 16.569 -8.147 1.00 . A A . 91 ILE HD13 1 1
10 24444 1 1 41 ILE HG12 H 6.248 17.698 -7.915 1.00 . A A . 91 ILE HG12 1 1
10 24445 1 1 41 ILE HG13 H 6.821 17.167 -6.341 1.00 . A A . 91 ILE HG13 1 1
10 24446 1 1 41 ILE HG21 H 5.986 14.606 -5.843 1.00 . A A . 91 ILE HG21 1 1
10 24447 1 1 41 ILE HG22 H 5.679 14.140 -7.516 1.00 . A A . 91 ILE HG22 1 1
10 24448 1 1 41 ILE HG23 H 4.344 14.231 -6.367 1.00 . A A . 91 ILE HG23 1 1
10 24449 1 1 41 ILE N N 2.856 15.557 -8.007 1.00 . A A . 91 ILE N 1 1
10 24450 1 1 41 ILE O O 4.965 14.561 -9.698 1.00 . A A . 91 ILE O 1 1
10 24451 1 1 42 PRO C C 6.787 15.488 -11.716 1.00 . A A . 92 PRO C 1 1
10 24452 1 1 42 PRO CA C 5.523 16.331 -11.815 1.00 . A A . 92 PRO CA 1 1
10 24453 1 1 42 PRO CB C 5.837 17.692 -12.431 1.00 . A A . 92 PRO CB 1 1
10 24454 1 1 42 PRO CD C 4.687 18.118 -10.388 1.00 . A A . 92 PRO CD 1 1
10 24455 1 1 42 PRO CG C 4.870 18.621 -11.793 1.00 . A A . 92 PRO CG 1 1
10 24456 1 1 42 PRO HA H 4.800 15.816 -12.427 1.00 . A A . 92 PRO HA 1 1
10 24457 1 1 42 PRO HB2 H 6.858 17.964 -12.207 1.00 . A A . 92 PRO HB2 1 1
10 24458 1 1 42 PRO HB3 H 5.696 17.648 -13.499 1.00 . A A . 92 PRO HB3 1 1
10 24459 1 1 42 PRO HD2 H 5.392 18.596 -9.724 1.00 . A A . 92 PRO HD2 1 1
10 24460 1 1 42 PRO HD3 H 3.674 18.293 -10.057 1.00 . A A . 92 PRO HD3 1 1
10 24461 1 1 42 PRO HG2 H 5.273 19.621 -11.785 1.00 . A A . 92 PRO HG2 1 1
10 24462 1 1 42 PRO HG3 H 3.930 18.596 -12.324 1.00 . A A . 92 PRO HG3 1 1
10 24463 1 1 42 PRO N N 4.963 16.673 -10.503 1.00 . A A . 92 PRO N 1 1
10 24464 1 1 42 PRO O O 7.792 15.917 -11.147 1.00 . A A . 92 PRO O 1 1
10 24465 1 1 43 GLY C C 7.651 12.213 -11.322 1.00 . A A . 93 GLY C 1 1
10 24466 1 1 43 GLY CA C 7.865 13.397 -12.243 1.00 . A A . 93 GLY CA 1 1
10 24467 1 1 43 GLY H H 5.894 14.003 -12.709 1.00 . A A . 93 GLY H 1 1
10 24468 1 1 43 GLY HA2 H 8.049 13.031 -13.243 1.00 . A A . 93 GLY HA2 1 1
10 24469 1 1 43 GLY HA3 H 8.731 13.947 -11.908 1.00 . A A . 93 GLY HA3 1 1
10 24470 1 1 43 GLY N N 6.729 14.290 -12.276 1.00 . A A . 93 GLY N 1 1
10 24471 1 1 43 GLY O O 8.326 11.190 -11.458 1.00 . A A . 93 GLY O 1 1
10 24472 1 1 44 ALA C C 4.916 10.986 -9.383 1.00 . A A . 94 ALA C 1 1
10 24473 1 1 44 ALA CA C 6.418 11.241 -9.473 1.00 . A A . 94 ALA CA 1 1
10 24474 1 1 44 ALA CB C 7.002 11.515 -8.093 1.00 . A A . 94 ALA CB 1 1
10 24475 1 1 44 ALA H H 6.210 13.179 -10.313 1.00 . A A . 94 ALA H 1 1
10 24476 1 1 44 ALA HA H 6.894 10.353 -9.862 1.00 . A A . 94 ALA HA 1 1
10 24477 1 1 44 ALA HB1 H 8.060 11.717 -8.185 1.00 . A A . 94 ALA HB1 1 1
10 24478 1 1 44 ALA HB2 H 6.855 10.650 -7.462 1.00 . A A . 94 ALA HB2 1 1
10 24479 1 1 44 ALA HB3 H 6.510 12.368 -7.656 1.00 . A A . 94 ALA HB3 1 1
10 24480 1 1 44 ALA N N 6.715 12.337 -10.386 1.00 . A A . 94 ALA N 1 1
10 24481 1 1 44 ALA O O 4.412 9.998 -9.919 1.00 . A A . 94 ALA O 1 1
10 24482 1 1 45 GLY C C 2.326 11.937 -7.126 1.00 . A A . 95 GLY C 1 1
10 24483 1 1 45 GLY CA C 2.773 11.722 -8.558 1.00 . A A . 95 GLY CA 1 1
10 24484 1 1 45 GLY H H 4.640 12.675 -8.355 1.00 . A A . 95 GLY H 1 1
10 24485 1 1 45 GLY HA2 H 2.272 12.436 -9.189 1.00 . A A . 95 GLY HA2 1 1
10 24486 1 1 45 GLY HA3 H 2.498 10.726 -8.865 1.00 . A A . 95 GLY HA3 1 1
10 24487 1 1 45 GLY N N 4.200 11.885 -8.724 1.00 . A A . 95 GLY N 1 1
10 24488 1 1 45 GLY O O 2.674 12.942 -6.515 1.00 . A A . 95 GLY O 1 1
10 24489 1 1 46 LEU C C 1.882 10.219 -4.302 1.00 . A A . 96 LEU C 1 1
10 24490 1 1 46 LEU CA C 1.046 11.094 -5.227 1.00 . A A . 96 LEU CA 1 1
10 24491 1 1 46 LEU CB C -0.412 10.631 -5.154 1.00 . A A . 96 LEU CB 1 1
10 24492 1 1 46 LEU CD1 C -2.613 10.288 -6.294 1.00 . A A . 96 LEU CD1 1 1
10 24493 1 1 46 LEU CD2 C -1.473 12.499 -6.418 1.00 . A A . 96 LEU CD2 1 1
10 24494 1 1 46 LEU CG C -1.271 11.000 -6.357 1.00 . A A . 96 LEU CG 1 1
10 24495 1 1 46 LEU H H 1.272 10.240 -7.150 1.00 . A A . 96 LEU H 1 1
10 24496 1 1 46 LEU HA H 1.112 12.122 -4.906 1.00 . A A . 96 LEU HA 1 1
10 24497 1 1 46 LEU HB2 H -0.422 9.561 -5.045 1.00 . A A . 96 LEU HB2 1 1
10 24498 1 1 46 LEU HB3 H -0.861 11.068 -4.275 1.00 . A A . 96 LEU HB3 1 1
10 24499 1 1 46 LEU HD11 H -3.129 10.573 -5.388 1.00 . A A . 96 LEU HD11 1 1
10 24500 1 1 46 LEU HD12 H -2.455 9.219 -6.296 1.00 . A A . 96 LEU HD12 1 1
10 24501 1 1 46 LEU HD13 H -3.210 10.566 -7.150 1.00 . A A . 96 LEU HD13 1 1
10 24502 1 1 46 LEU HD21 H -2.024 12.753 -7.309 1.00 . A A . 96 LEU HD21 1 1
10 24503 1 1 46 LEU HD22 H -0.509 12.990 -6.436 1.00 . A A . 96 LEU HD22 1 1
10 24504 1 1 46 LEU HD23 H -2.025 12.821 -5.548 1.00 . A A . 96 LEU HD23 1 1
10 24505 1 1 46 LEU HG H -0.764 10.688 -7.260 1.00 . A A . 96 LEU HG 1 1
10 24506 1 1 46 LEU N N 1.539 11.004 -6.600 1.00 . A A . 96 LEU N 1 1
10 24507 1 1 46 LEU O O 2.521 9.273 -4.752 1.00 . A A . 96 LEU O 1 1
10 24508 1 1 47 GLY C C 2.077 10.058 -0.624 1.00 . A A . 97 GLY C 1 1
10 24509 1 1 47 GLY CA C 2.542 9.726 -2.027 1.00 . A A . 97 GLY CA 1 1
10 24510 1 1 47 GLY H H 1.364 11.331 -2.725 1.00 . A A . 97 GLY H 1 1
10 24511 1 1 47 GLY HA2 H 2.348 8.682 -2.227 1.00 . A A . 97 GLY HA2 1 1
10 24512 1 1 47 GLY HA3 H 3.604 9.909 -2.098 1.00 . A A . 97 GLY HA3 1 1
10 24513 1 1 47 GLY N N 1.852 10.532 -3.014 1.00 . A A . 97 GLY N 1 1
10 24514 1 1 47 GLY O O 1.192 10.901 -0.450 1.00 . A A . 97 GLY O 1 1
10 24515 1 1 48 VAL C C 3.503 10.518 2.350 1.00 . A A . 98 VAL C 1 1
10 24516 1 1 48 VAL CA C 2.341 9.729 1.761 1.00 . A A . 98 VAL CA 1 1
10 24517 1 1 48 VAL CB C 2.015 8.497 2.644 1.00 . A A . 98 VAL CB 1 1
10 24518 1 1 48 VAL CG1 C 0.794 7.770 2.109 1.00 . A A . 98 VAL CG1 1 1
10 24519 1 1 48 VAL CG2 C 3.197 7.544 2.753 1.00 . A A . 98 VAL CG2 1 1
10 24520 1 1 48 VAL H H 3.274 8.670 0.182 1.00 . A A . 98 VAL H 1 1
10 24521 1 1 48 VAL HA H 1.471 10.371 1.752 1.00 . A A . 98 VAL HA 1 1
10 24522 1 1 48 VAL HB H 1.780 8.851 3.638 1.00 . A A . 98 VAL HB 1 1
10 24523 1 1 48 VAL HG11 H 0.983 7.440 1.098 1.00 . A A . 98 VAL HG11 1 1
10 24524 1 1 48 VAL HG12 H -0.055 8.437 2.117 1.00 . A A . 98 VAL HG12 1 1
10 24525 1 1 48 VAL HG13 H 0.582 6.912 2.732 1.00 . A A . 98 VAL HG13 1 1
10 24526 1 1 48 VAL HG21 H 4.068 8.090 3.085 1.00 . A A . 98 VAL HG21 1 1
10 24527 1 1 48 VAL HG22 H 3.395 7.100 1.788 1.00 . A A . 98 VAL HG22 1 1
10 24528 1 1 48 VAL HG23 H 2.966 6.768 3.467 1.00 . A A . 98 VAL HG23 1 1
10 24529 1 1 48 VAL N N 2.637 9.388 0.377 1.00 . A A . 98 VAL N 1 1
10 24530 1 1 48 VAL O O 4.639 10.046 2.407 1.00 . A A . 98 VAL O 1 1
10 24531 1 1 49 TRP C C 4.659 12.441 4.610 1.00 . A A . 99 TRP C 1 1
10 24532 1 1 49 TRP CA C 4.238 12.669 3.167 1.00 . A A . 99 TRP CA 1 1
10 24533 1 1 49 TRP CB C 3.728 14.101 2.975 1.00 . A A . 99 TRP CB 1 1
10 24534 1 1 49 TRP CD1 C 2.016 14.007 1.070 1.00 . A A . 99 TRP CD1 1 1
10 24535 1 1 49 TRP CD2 C 3.933 15.025 0.524 1.00 . A A . 99 TRP CD2 1 1
10 24536 1 1 49 TRP CE2 C 3.084 15.031 -0.600 1.00 . A A . 99 TRP CE2 1 1
10 24537 1 1 49 TRP CE3 C 5.195 15.616 0.417 1.00 . A A . 99 TRP CE3 1 1
10 24538 1 1 49 TRP CG C 3.231 14.363 1.583 1.00 . A A . 99 TRP CG 1 1
10 24539 1 1 49 TRP CH2 C 4.699 16.169 -1.891 1.00 . A A . 99 TRP CH2 1 1
10 24540 1 1 49 TRP CZ2 C 3.459 15.599 -1.813 1.00 . A A . 99 TRP CZ2 1 1
10 24541 1 1 49 TRP CZ3 C 5.564 16.178 -0.791 1.00 . A A . 99 TRP CZ3 1 1
10 24542 1 1 49 TRP H H 2.267 11.999 2.829 1.00 . A A . 99 TRP H 1 1
10 24543 1 1 49 TRP HA H 5.094 12.514 2.528 1.00 . A A . 99 TRP HA 1 1
10 24544 1 1 49 TRP HB2 H 2.915 14.283 3.661 1.00 . A A . 99 TRP HB2 1 1
10 24545 1 1 49 TRP HB3 H 4.531 14.795 3.179 1.00 . A A . 99 TRP HB3 1 1
10 24546 1 1 49 TRP HD1 H 1.253 13.485 1.625 1.00 . A A . 99 TRP HD1 1 1
10 24547 1 1 49 TRP HE1 H 1.146 14.258 -0.825 1.00 . A A . 99 TRP HE1 1 1
10 24548 1 1 49 TRP HE3 H 5.876 15.633 1.254 1.00 . A A . 99 TRP HE3 1 1
10 24549 1 1 49 TRP HH2 H 5.029 16.621 -2.813 1.00 . A A . 99 TRP HH2 1 1
10 24550 1 1 49 TRP HZ2 H 2.801 15.600 -2.671 1.00 . A A . 99 TRP HZ2 1 1
10 24551 1 1 49 TRP HZ3 H 6.534 16.640 -0.894 1.00 . A A . 99 TRP HZ3 1 1
10 24552 1 1 49 TRP N N 3.211 11.729 2.771 1.00 . A A . 99 TRP N 1 1
10 24553 1 1 49 TRP NE1 N 1.921 14.403 -0.241 1.00 . A A . 99 TRP NE1 1 1
10 24554 1 1 49 TRP O O 3.857 12.593 5.536 1.00 . A A . 99 TRP O 1 1
10 24555 1 1 50 ALA C C 6.761 13.318 6.657 1.00 . A A . 100 ALA C 1 1
10 24556 1 1 50 ALA CA C 6.484 11.923 6.117 1.00 . A A . 100 ALA CA 1 1
10 24557 1 1 50 ALA CB C 7.765 11.098 6.078 1.00 . A A . 100 ALA CB 1 1
10 24558 1 1 50 ALA H H 6.452 11.802 4.015 1.00 . A A . 100 ALA H 1 1
10 24559 1 1 50 ALA HA H 5.771 11.425 6.757 1.00 . A A . 100 ALA HA 1 1
10 24560 1 1 50 ALA HB1 H 8.493 11.593 5.452 1.00 . A A . 100 ALA HB1 1 1
10 24561 1 1 50 ALA HB2 H 7.552 10.117 5.675 1.00 . A A . 100 ALA HB2 1 1
10 24562 1 1 50 ALA HB3 H 8.162 10.995 7.077 1.00 . A A . 100 ALA HB3 1 1
10 24563 1 1 50 ALA N N 5.908 12.034 4.793 1.00 . A A . 100 ALA N 1 1
10 24564 1 1 50 ALA O O 7.577 14.056 6.100 1.00 . A A . 100 ALA O 1 1
10 24565 1 1 51 LYS C C 7.265 15.031 9.359 1.00 . A A . 101 LYS C 1 1
10 24566 1 1 51 LYS CA C 6.197 15.024 8.273 1.00 . A A . 101 LYS CA 1 1
10 24567 1 1 51 LYS CB C 4.844 15.499 8.812 1.00 . A A . 101 LYS CB 1 1
10 24568 1 1 51 LYS CD C 3.202 13.602 8.800 1.00 . A A . 101 LYS CD 1 1
10 24569 1 1 51 LYS CE C 2.345 13.955 9.976 1.00 . A A . 101 LYS CE 1 1
10 24570 1 1 51 LYS CG C 3.660 14.865 8.087 1.00 . A A . 101 LYS CG 1 1
10 24571 1 1 51 LYS H H 5.445 13.056 8.150 1.00 . A A . 101 LYS H 1 1
10 24572 1 1 51 LYS HA H 6.509 15.681 7.475 1.00 . A A . 101 LYS HA 1 1
10 24573 1 1 51 LYS HB2 H 4.778 15.248 9.861 1.00 . A A . 101 LYS HB2 1 1
10 24574 1 1 51 LYS HB3 H 4.778 16.570 8.698 1.00 . A A . 101 LYS HB3 1 1
10 24575 1 1 51 LYS HD2 H 2.644 12.978 8.125 1.00 . A A . 101 LYS HD2 1 1
10 24576 1 1 51 LYS HD3 H 4.068 13.072 9.158 1.00 . A A . 101 LYS HD3 1 1
10 24577 1 1 51 LYS HE2 H 2.816 14.772 10.477 1.00 . A A . 101 LYS HE2 1 1
10 24578 1 1 51 LYS HE3 H 1.368 14.247 9.614 1.00 . A A . 101 LYS HE3 1 1
10 24579 1 1 51 LYS HG2 H 2.844 15.572 8.061 1.00 . A A . 101 LYS HG2 1 1
10 24580 1 1 51 LYS HG3 H 3.956 14.614 7.080 1.00 . A A . 101 LYS HG3 1 1
10 24581 1 1 51 LYS HZ1 H 1.771 12.012 10.448 1.00 . A A . 101 LYS HZ1 1 1
10 24582 1 1 51 LYS HZ2 H 1.564 13.115 11.708 1.00 . A A . 101 LYS HZ2 1 1
10 24583 1 1 51 LYS HZ3 H 3.111 12.568 11.318 1.00 . A A . 101 LYS HZ3 1 1
10 24584 1 1 51 LYS N N 6.068 13.688 7.725 1.00 . A A . 101 LYS N 1 1
10 24585 1 1 51 LYS NZ N 2.188 12.834 10.925 1.00 . A A . 101 LYS NZ 1 1
10 24586 1 1 51 LYS O O 7.528 16.051 10.002 1.00 . A A . 101 LYS O 1 1
10 24587 1 1 52 ARG C C 10.155 13.089 9.633 1.00 . A A . 102 ARG C 1 1
10 24588 1 1 52 ARG CA C 9.023 13.729 10.425 1.00 . A A . 102 ARG CA 1 1
10 24589 1 1 52 ARG CB C 8.688 12.860 11.638 1.00 . A A . 102 ARG CB 1 1
10 24590 1 1 52 ARG CD C 9.366 12.042 13.900 1.00 . A A . 102 ARG CD 1 1
10 24591 1 1 52 ARG CG C 9.657 13.031 12.792 1.00 . A A . 102 ARG CG 1 1
10 24592 1 1 52 ARG CZ C 7.721 12.705 15.624 1.00 . A A . 102 ARG CZ 1 1
10 24593 1 1 52 ARG H H 7.550 13.082 9.070 1.00 . A A . 102 ARG H 1 1
10 24594 1 1 52 ARG HA H 9.327 14.712 10.753 1.00 . A A . 102 ARG HA 1 1
10 24595 1 1 52 ARG HB2 H 7.701 13.105 11.991 1.00 . A A . 102 ARG HB2 1 1
10 24596 1 1 52 ARG HB3 H 8.704 11.824 11.337 1.00 . A A . 102 ARG HB3 1 1
10 24597 1 1 52 ARG HD2 H 9.470 11.048 13.499 1.00 . A A . 102 ARG HD2 1 1
10 24598 1 1 52 ARG HD3 H 10.079 12.189 14.696 1.00 . A A . 102 ARG HD3 1 1
10 24599 1 1 52 ARG HE H 7.272 11.839 13.867 1.00 . A A . 102 ARG HE 1 1
10 24600 1 1 52 ARG HG2 H 10.662 12.869 12.432 1.00 . A A . 102 ARG HG2 1 1
10 24601 1 1 52 ARG HG3 H 9.567 14.033 13.180 1.00 . A A . 102 ARG HG3 1 1
10 24602 1 1 52 ARG HH11 H 9.624 13.245 16.066 1.00 . A A . 102 ARG HH11 1 1
10 24603 1 1 52 ARG HH12 H 8.447 13.622 17.280 1.00 . A A . 102 ARG HH12 1 1
10 24604 1 1 52 ARG HH21 H 5.734 12.334 15.481 1.00 . A A . 102 ARG HH21 1 1
10 24605 1 1 52 ARG HH22 H 6.242 13.101 16.949 1.00 . A A . 102 ARG HH22 1 1
10 24606 1 1 52 ARG N N 7.877 13.872 9.549 1.00 . A A . 102 ARG N 1 1
10 24607 1 1 52 ARG NE N 8.014 12.188 14.431 1.00 . A A . 102 ARG NE 1 1
10 24608 1 1 52 ARG NH1 N 8.675 13.232 16.382 1.00 . A A . 102 ARG NH1 1 1
10 24609 1 1 52 ARG NH2 N 6.466 12.716 16.050 1.00 . A A . 102 ARG NH2 1 1
10 24610 1 1 52 ARG O O 9.915 12.480 8.589 1.00 . A A . 102 ARG O 1 1
10 24611 1 1 53 LYS C C 12.563 11.175 9.449 1.00 . A A . 103 LYS C 1 1
10 24612 1 1 53 LYS CA C 12.542 12.702 9.425 1.00 . A A . 103 LYS CA 1 1
10 24613 1 1 53 LYS CB C 13.838 13.259 10.046 1.00 . A A . 103 LYS CB 1 1
10 24614 1 1 53 LYS CD C 13.338 12.366 12.363 1.00 . A A . 103 LYS CD 1 1
10 24615 1 1 53 LYS CE C 13.869 11.564 13.545 1.00 . A A . 103 LYS CE 1 1
10 24616 1 1 53 LYS CG C 14.369 12.481 11.251 1.00 . A A . 103 LYS CG 1 1
10 24617 1 1 53 LYS H H 11.497 13.681 10.981 1.00 . A A . 103 LYS H 1 1
10 24618 1 1 53 LYS HA H 12.481 13.031 8.398 1.00 . A A . 103 LYS HA 1 1
10 24619 1 1 53 LYS HB2 H 14.607 13.262 9.289 1.00 . A A . 103 LYS HB2 1 1
10 24620 1 1 53 LYS HB3 H 13.659 14.279 10.359 1.00 . A A . 103 LYS HB3 1 1
10 24621 1 1 53 LYS HD2 H 13.073 13.356 12.700 1.00 . A A . 103 LYS HD2 1 1
10 24622 1 1 53 LYS HD3 H 12.461 11.869 11.963 1.00 . A A . 103 LYS HD3 1 1
10 24623 1 1 53 LYS HE2 H 13.062 11.407 14.246 1.00 . A A . 103 LYS HE2 1 1
10 24624 1 1 53 LYS HE3 H 14.221 10.608 13.185 1.00 . A A . 103 LYS HE3 1 1
10 24625 1 1 53 LYS HG2 H 14.641 11.486 10.928 1.00 . A A . 103 LYS HG2 1 1
10 24626 1 1 53 LYS HG3 H 15.243 12.985 11.633 1.00 . A A . 103 LYS HG3 1 1
10 24627 1 1 53 LYS HZ1 H 15.386 11.644 14.979 1.00 . A A . 103 LYS HZ1 1 1
10 24628 1 1 53 LYS HZ2 H 14.642 13.133 14.692 1.00 . A A . 103 LYS HZ2 1 1
10 24629 1 1 53 LYS HZ3 H 15.736 12.507 13.567 1.00 . A A . 103 LYS HZ3 1 1
10 24630 1 1 53 LYS N N 11.376 13.223 10.125 1.00 . A A . 103 LYS N 1 1
10 24631 1 1 53 LYS NZ N 14.985 12.260 14.241 1.00 . A A . 103 LYS NZ 1 1
10 24632 1 1 53 LYS O O 11.965 10.546 10.323 1.00 . A A . 103 LYS O 1 1
10 24633 1 1 54 MET C C 15.013 8.960 8.472 1.00 . A A . 104 MET C 1 1
10 24634 1 1 54 MET CA C 13.510 9.167 8.471 1.00 . A A . 104 MET CA 1 1
10 24635 1 1 54 MET CB C 12.873 8.502 7.252 1.00 . A A . 104 MET CB 1 1
10 24636 1 1 54 MET CE C 10.940 9.531 4.940 1.00 . A A . 104 MET CE 1 1
10 24637 1 1 54 MET CG C 11.367 8.343 7.370 1.00 . A A . 104 MET CG 1 1
10 24638 1 1 54 MET H H 13.590 11.146 7.749 1.00 . A A . 104 MET H 1 1
10 24639 1 1 54 MET HA H 13.094 8.741 9.373 1.00 . A A . 104 MET HA 1 1
10 24640 1 1 54 MET HB2 H 13.085 9.099 6.380 1.00 . A A . 104 MET HB2 1 1
10 24641 1 1 54 MET HB3 H 13.308 7.522 7.124 1.00 . A A . 104 MET HB3 1 1
10 24642 1 1 54 MET HE1 H 10.660 10.362 5.573 1.00 . A A . 104 MET HE1 1 1
10 24643 1 1 54 MET HE2 H 10.378 9.572 4.019 1.00 . A A . 104 MET HE2 1 1
10 24644 1 1 54 MET HE3 H 12.001 9.584 4.721 1.00 . A A . 104 MET HE3 1 1
10 24645 1 1 54 MET HG2 H 11.156 7.526 8.045 1.00 . A A . 104 MET HG2 1 1
10 24646 1 1 54 MET HG3 H 10.953 9.256 7.771 1.00 . A A . 104 MET HG3 1 1
10 24647 1 1 54 MET N N 13.244 10.595 8.481 1.00 . A A . 104 MET N 1 1
10 24648 1 1 54 MET O O 15.744 9.802 7.960 1.00 . A A . 104 MET O 1 1
10 24649 1 1 54 MET SD S 10.583 8.000 5.787 1.00 . A A . 104 MET SD 1 1
10 24650 1 1 55 GLU C C 17.416 6.431 8.556 1.00 . A A . 105 GLU C 1 1
10 24651 1 1 55 GLU CA C 16.900 7.678 9.260 1.00 . A A . 105 GLU CA 1 1
10 24652 1 1 55 GLU CB C 17.209 7.607 10.750 1.00 . A A . 105 GLU CB 1 1
10 24653 1 1 55 GLU CD C 17.117 8.789 12.966 1.00 . A A . 105 GLU CD 1 1
10 24654 1 1 55 GLU CG C 16.808 8.866 11.495 1.00 . A A . 105 GLU CG 1 1
10 24655 1 1 55 GLU H H 14.839 7.189 9.383 1.00 . A A . 105 GLU H 1 1
10 24656 1 1 55 GLU HA H 17.407 8.536 8.846 1.00 . A A . 105 GLU HA 1 1
10 24657 1 1 55 GLU HB2 H 16.676 6.772 11.179 1.00 . A A . 105 GLU HB2 1 1
10 24658 1 1 55 GLU HB3 H 18.270 7.457 10.882 1.00 . A A . 105 GLU HB3 1 1
10 24659 1 1 55 GLU HG2 H 17.342 9.705 11.075 1.00 . A A . 105 GLU HG2 1 1
10 24660 1 1 55 GLU HG3 H 15.745 9.020 11.372 1.00 . A A . 105 GLU HG3 1 1
10 24661 1 1 55 GLU N N 15.473 7.875 9.063 1.00 . A A . 105 GLU N 1 1
10 24662 1 1 55 GLU O O 16.652 5.649 7.989 1.00 . A A . 105 GLU O 1 1
10 24663 1 1 55 GLU OE1 O 16.292 8.234 13.721 1.00 . A A . 105 GLU OE1 1 1
10 24664 1 1 55 GLU OE2 O 18.189 9.274 13.378 1.00 . A A . 105 GLU OE2 1 1
10 24665 1 1 56 ALA C C 19.068 3.830 8.566 1.00 . A A . 106 ALA C 1 1
10 24666 1 1 56 ALA CA C 19.406 5.171 7.932 1.00 . A A . 106 ALA CA 1 1
10 24667 1 1 56 ALA CB C 20.909 5.396 7.966 1.00 . A A . 106 ALA CB 1 1
10 24668 1 1 56 ALA H H 19.268 6.924 9.092 1.00 . A A . 106 ALA H 1 1
10 24669 1 1 56 ALA HA H 19.093 5.160 6.898 1.00 . A A . 106 ALA HA 1 1
10 24670 1 1 56 ALA HB1 H 21.401 4.624 7.395 1.00 . A A . 106 ALA HB1 1 1
10 24671 1 1 56 ALA HB2 H 21.253 5.363 8.988 1.00 . A A . 106 ALA HB2 1 1
10 24672 1 1 56 ALA HB3 H 21.138 6.361 7.540 1.00 . A A . 106 ALA HB3 1 1
10 24673 1 1 56 ALA N N 18.730 6.272 8.596 1.00 . A A . 106 ALA N 1 1
10 24674 1 1 56 ALA O O 19.383 3.586 9.733 1.00 . A A . 106 ALA O 1 1
10 24675 1 1 57 GLY C C 16.828 1.376 8.834 1.00 . A A . 107 GLY C 1 1
10 24676 1 1 57 GLY CA C 18.196 1.610 8.231 1.00 . A A . 107 GLY CA 1 1
10 24677 1 1 57 GLY H H 18.061 3.272 6.929 1.00 . A A . 107 GLY H 1 1
10 24678 1 1 57 GLY HA2 H 18.313 0.955 7.377 1.00 . A A . 107 GLY HA2 1 1
10 24679 1 1 57 GLY HA3 H 18.948 1.361 8.971 1.00 . A A . 107 GLY HA3 1 1
10 24680 1 1 57 GLY N N 18.411 2.974 7.799 1.00 . A A . 107 GLY N 1 1
10 24681 1 1 57 GLY O O 16.530 0.267 9.273 1.00 . A A . 107 GLY O 1 1
10 24682 1 1 58 GLU C C 13.693 1.723 8.356 1.00 . A A . 108 GLU C 1 1
10 24683 1 1 58 GLU CA C 14.653 2.238 9.417 1.00 . A A . 108 GLU CA 1 1
10 24684 1 1 58 GLU CB C 14.123 3.541 10.012 1.00 . A A . 108 GLU CB 1 1
10 24685 1 1 58 GLU CD C 12.964 5.717 9.585 1.00 . A A . 108 GLU CD 1 1
10 24686 1 1 58 GLU CG C 13.857 4.644 9.000 1.00 . A A . 108 GLU CG 1 1
10 24687 1 1 58 GLU H H 16.267 3.272 8.508 1.00 . A A . 108 GLU H 1 1
10 24688 1 1 58 GLU HA H 14.718 1.500 10.203 1.00 . A A . 108 GLU HA 1 1
10 24689 1 1 58 GLU HB2 H 13.197 3.332 10.527 1.00 . A A . 108 GLU HB2 1 1
10 24690 1 1 58 GLU HB3 H 14.843 3.910 10.729 1.00 . A A . 108 GLU HB3 1 1
10 24691 1 1 58 GLU HG2 H 14.794 5.094 8.717 1.00 . A A . 108 GLU HG2 1 1
10 24692 1 1 58 GLU HG3 H 13.384 4.226 8.119 1.00 . A A . 108 GLU HG3 1 1
10 24693 1 1 58 GLU N N 15.989 2.402 8.864 1.00 . A A . 108 GLU N 1 1
10 24694 1 1 58 GLU O O 14.003 1.728 7.167 1.00 . A A . 108 GLU O 1 1
10 24695 1 1 58 GLU OE1 O 11.743 5.683 9.335 1.00 . A A . 108 GLU OE1 1 1
10 24696 1 1 58 GLU OE2 O 13.476 6.583 10.326 1.00 . A A . 108 GLU OE2 1 1
10 24697 1 1 59 ARG C C 10.195 1.429 8.148 1.00 . A A . 109 ARG C 1 1
10 24698 1 1 59 ARG CA C 11.531 0.747 7.898 1.00 . A A . 109 ARG CA 1 1
10 24699 1 1 59 ARG CB C 11.407 -0.756 8.126 1.00 . A A . 109 ARG CB 1 1
10 24700 1 1 59 ARG CD C 9.351 -2.059 8.693 1.00 . A A . 109 ARG CD 1 1
10 24701 1 1 59 ARG CG C 10.124 -1.355 7.595 1.00 . A A . 109 ARG CG 1 1
10 24702 1 1 59 ARG CZ C 8.261 -1.473 10.826 1.00 . A A . 109 ARG CZ 1 1
10 24703 1 1 59 ARG H H 12.342 1.274 9.755 1.00 . A A . 109 ARG H 1 1
10 24704 1 1 59 ARG HA H 11.847 0.934 6.883 1.00 . A A . 109 ARG HA 1 1
10 24705 1 1 59 ARG HB2 H 12.238 -1.253 7.644 1.00 . A A . 109 ARG HB2 1 1
10 24706 1 1 59 ARG HB3 H 11.454 -0.945 9.187 1.00 . A A . 109 ARG HB3 1 1
10 24707 1 1 59 ARG HD2 H 8.388 -2.323 8.308 1.00 . A A . 109 ARG HD2 1 1
10 24708 1 1 59 ARG HD3 H 9.881 -2.955 8.975 1.00 . A A . 109 ARG HD3 1 1
10 24709 1 1 59 ARG HE H 9.749 -0.435 9.977 1.00 . A A . 109 ARG HE 1 1
10 24710 1 1 59 ARG HG2 H 9.511 -0.567 7.186 1.00 . A A . 109 ARG HG2 1 1
10 24711 1 1 59 ARG HG3 H 10.363 -2.068 6.819 1.00 . A A . 109 ARG HG3 1 1
10 24712 1 1 59 ARG HH11 H 7.533 -3.142 9.932 1.00 . A A . 109 ARG HH11 1 1
10 24713 1 1 59 ARG HH12 H 6.779 -2.719 11.437 1.00 . A A . 109 ARG HH12 1 1
10 24714 1 1 59 ARG HH21 H 8.755 0.139 11.954 1.00 . A A . 109 ARG HH21 1 1
10 24715 1 1 59 ARG HH22 H 7.482 -0.855 12.593 1.00 . A A . 109 ARG HH22 1 1
10 24716 1 1 59 ARG N N 12.533 1.270 8.793 1.00 . A A . 109 ARG N 1 1
10 24717 1 1 59 ARG NE N 9.163 -1.224 9.880 1.00 . A A . 109 ARG NE 1 1
10 24718 1 1 59 ARG NH1 N 7.460 -2.529 10.724 1.00 . A A . 109 ARG NH1 1 1
10 24719 1 1 59 ARG NH2 N 8.156 -0.664 11.874 1.00 . A A . 109 ARG NH2 1 1
10 24720 1 1 59 ARG O O 9.857 1.737 9.290 1.00 . A A . 109 ARG O 1 1
10 24721 1 1 60 LEU C C 7.156 0.992 7.419 1.00 . A A . 110 LEU C 1 1
10 24722 1 1 60 LEU CA C 8.087 2.176 7.249 1.00 . A A . 110 LEU CA 1 1
10 24723 1 1 60 LEU CB C 7.633 3.008 6.049 1.00 . A A . 110 LEU CB 1 1
10 24724 1 1 60 LEU CD1 C 7.834 5.120 4.728 1.00 . A A . 110 LEU CD1 1 1
10 24725 1 1 60 LEU CD2 C 9.314 4.773 6.725 1.00 . A A . 110 LEU CD2 1 1
10 24726 1 1 60 LEU CG C 8.596 4.095 5.560 1.00 . A A . 110 LEU CG 1 1
10 24727 1 1 60 LEU H H 9.791 1.492 6.190 1.00 . A A . 110 LEU H 1 1
10 24728 1 1 60 LEU HA H 8.057 2.781 8.143 1.00 . A A . 110 LEU HA 1 1
10 24729 1 1 60 LEU HB2 H 7.448 2.332 5.227 1.00 . A A . 110 LEU HB2 1 1
10 24730 1 1 60 LEU HB3 H 6.700 3.483 6.314 1.00 . A A . 110 LEU HB3 1 1
10 24731 1 1 60 LEU HD11 H 6.993 5.491 5.301 1.00 . A A . 110 LEU HD11 1 1
10 24732 1 1 60 LEU HD12 H 7.471 4.656 3.821 1.00 . A A . 110 LEU HD12 1 1
10 24733 1 1 60 LEU HD13 H 8.488 5.941 4.477 1.00 . A A . 110 LEU HD13 1 1
10 24734 1 1 60 LEU HD21 H 8.587 5.215 7.388 1.00 . A A . 110 LEU HD21 1 1
10 24735 1 1 60 LEU HD22 H 9.969 5.546 6.343 1.00 . A A . 110 LEU HD22 1 1
10 24736 1 1 60 LEU HD23 H 9.900 4.040 7.265 1.00 . A A . 110 LEU HD23 1 1
10 24737 1 1 60 LEU HG H 9.343 3.637 4.918 1.00 . A A . 110 LEU HG 1 1
10 24738 1 1 60 LEU N N 9.438 1.669 7.089 1.00 . A A . 110 LEU N 1 1
10 24739 1 1 60 LEU O O 7.147 0.084 6.590 1.00 . A A . 110 LEU O 1 1
10 24740 1 1 61 GLY C C 4.215 0.159 9.315 1.00 . A A . 111 GLY C 1 1
10 24741 1 1 61 GLY CA C 5.595 -0.176 8.800 1.00 . A A . 111 GLY CA 1 1
10 24742 1 1 61 GLY H H 6.324 1.794 9.043 1.00 . A A . 111 GLY H 1 1
10 24743 1 1 61 GLY HA2 H 5.495 -0.780 7.909 1.00 . A A . 111 GLY HA2 1 1
10 24744 1 1 61 GLY HA3 H 6.116 -0.751 9.551 1.00 . A A . 111 GLY HA3 1 1
10 24745 1 1 61 GLY N N 6.382 0.992 8.483 1.00 . A A . 111 GLY N 1 1
10 24746 1 1 61 GLY O O 3.993 1.256 9.830 1.00 . A A . 111 GLY O 1 1
10 24747 1 1 62 PRO C C 3.555 -1.991 7.049 1.00 . A A . 112 PRO C 1 1
10 24748 1 1 62 PRO CA C 3.512 -2.081 8.572 1.00 . A A . 112 PRO CA 1 1
10 24749 1 1 62 PRO CB C 2.323 -2.921 9.028 1.00 . A A . 112 PRO CB 1 1
10 24750 1 1 62 PRO CD C 1.877 -0.647 9.675 1.00 . A A . 112 PRO CD 1 1
10 24751 1 1 62 PRO CG C 1.223 -1.942 9.260 1.00 . A A . 112 PRO CG 1 1
10 24752 1 1 62 PRO HA H 4.429 -2.523 8.932 1.00 . A A . 112 PRO HA 1 1
10 24753 1 1 62 PRO HB2 H 2.066 -3.631 8.254 1.00 . A A . 112 PRO HB2 1 1
10 24754 1 1 62 PRO HB3 H 2.585 -3.447 9.935 1.00 . A A . 112 PRO HB3 1 1
10 24755 1 1 62 PRO HD2 H 1.385 0.191 9.203 1.00 . A A . 112 PRO HD2 1 1
10 24756 1 1 62 PRO HD3 H 1.849 -0.542 10.751 1.00 . A A . 112 PRO HD3 1 1
10 24757 1 1 62 PRO HG2 H 0.662 -1.801 8.346 1.00 . A A . 112 PRO HG2 1 1
10 24758 1 1 62 PRO HG3 H 0.574 -2.301 10.044 1.00 . A A . 112 PRO HG3 1 1
10 24759 1 1 62 PRO N N 3.264 -0.777 9.197 1.00 . A A . 112 PRO N 1 1
10 24760 1 1 62 PRO O O 2.968 -1.088 6.452 1.00 . A A . 112 PRO O 1 1
10 24761 1 1 63 CYS C C 3.369 -3.762 4.303 1.00 . A A . 113 CYS C 1 1
10 24762 1 1 63 CYS CA C 4.442 -2.924 4.989 1.00 . A A . 113 CYS CA 1 1
10 24763 1 1 63 CYS CB C 5.825 -3.452 4.627 1.00 . A A . 113 CYS CB 1 1
10 24764 1 1 63 CYS H H 4.673 -3.645 6.962 1.00 . A A . 113 CYS H 1 1
10 24765 1 1 63 CYS HA H 4.357 -1.906 4.648 1.00 . A A . 113 CYS HA 1 1
10 24766 1 1 63 CYS HB2 H 5.891 -4.489 4.916 1.00 . A A . 113 CYS HB2 1 1
10 24767 1 1 63 CYS HB3 H 5.963 -3.374 3.559 1.00 . A A . 113 CYS HB3 1 1
10 24768 1 1 63 CYS HG H 6.725 -1.421 5.893 1.00 . A A . 113 CYS HG 1 1
10 24769 1 1 63 CYS N N 4.264 -2.927 6.433 1.00 . A A . 113 CYS N 1 1
10 24770 1 1 63 CYS O O 3.104 -3.595 3.115 1.00 . A A . 113 CYS O 1 1
10 24771 1 1 63 CYS SG S 7.192 -2.575 5.424 1.00 . A A . 113 CYS SG 1 1
10 24772 1 1 64 VAL C C 0.614 -5.650 5.640 1.00 . A A . 114 VAL C 1 1
10 24773 1 1 64 VAL CA C 1.673 -5.490 4.563 1.00 . A A . 114 VAL CA 1 1
10 24774 1 1 64 VAL CB C 2.130 -6.898 4.109 1.00 . A A . 114 VAL CB 1 1
10 24775 1 1 64 VAL CG1 C 3.024 -6.815 2.884 1.00 . A A . 114 VAL CG1 1 1
10 24776 1 1 64 VAL CG2 C 2.836 -7.630 5.240 1.00 . A A . 114 VAL CG2 1 1
10 24777 1 1 64 VAL H H 3.062 -4.785 5.987 1.00 . A A . 114 VAL H 1 1
10 24778 1 1 64 VAL HA H 1.234 -4.983 3.715 1.00 . A A . 114 VAL HA 1 1
10 24779 1 1 64 VAL HB H 1.250 -7.465 3.840 1.00 . A A . 114 VAL HB 1 1
10 24780 1 1 64 VAL HG11 H 3.902 -6.231 3.117 1.00 . A A . 114 VAL HG11 1 1
10 24781 1 1 64 VAL HG12 H 2.484 -6.345 2.075 1.00 . A A . 114 VAL HG12 1 1
10 24782 1 1 64 VAL HG13 H 3.322 -7.810 2.587 1.00 . A A . 114 VAL HG13 1 1
10 24783 1 1 64 VAL HG21 H 3.109 -8.623 4.913 1.00 . A A . 114 VAL HG21 1 1
10 24784 1 1 64 VAL HG22 H 2.174 -7.701 6.090 1.00 . A A . 114 VAL HG22 1 1
10 24785 1 1 64 VAL HG23 H 3.727 -7.086 5.521 1.00 . A A . 114 VAL HG23 1 1
10 24786 1 1 64 VAL N N 2.770 -4.670 5.059 1.00 . A A . 114 VAL N 1 1
10 24787 1 1 64 VAL O O 0.789 -5.165 6.763 1.00 . A A . 114 VAL O 1 1
10 24788 1 1 65 VAL C C -1.008 -7.595 7.330 1.00 . A A . 115 VAL C 1 1
10 24789 1 1 65 VAL CA C -1.519 -6.634 6.260 1.00 . A A . 115 VAL CA 1 1
10 24790 1 1 65 VAL CB C -2.762 -7.256 5.584 1.00 . A A . 115 VAL CB 1 1
10 24791 1 1 65 VAL CG1 C -3.433 -6.256 4.659 1.00 . A A . 115 VAL CG1 1 1
10 24792 1 1 65 VAL CG2 C -2.389 -8.524 4.826 1.00 . A A . 115 VAL CG2 1 1
10 24793 1 1 65 VAL H H -0.598 -6.582 4.351 1.00 . A A . 115 VAL H 1 1
10 24794 1 1 65 VAL HA H -1.822 -5.714 6.737 1.00 . A A . 115 VAL HA 1 1
10 24795 1 1 65 VAL HB H -3.469 -7.523 6.358 1.00 . A A . 115 VAL HB 1 1
10 24796 1 1 65 VAL HG11 H -3.723 -5.384 5.223 1.00 . A A . 115 VAL HG11 1 1
10 24797 1 1 65 VAL HG12 H -4.308 -6.706 4.214 1.00 . A A . 115 VAL HG12 1 1
10 24798 1 1 65 VAL HG13 H -2.741 -5.968 3.879 1.00 . A A . 115 VAL HG13 1 1
10 24799 1 1 65 VAL HG21 H -1.657 -8.289 4.066 1.00 . A A . 115 VAL HG21 1 1
10 24800 1 1 65 VAL HG22 H -3.272 -8.937 4.358 1.00 . A A . 115 VAL HG22 1 1
10 24801 1 1 65 VAL HG23 H -1.975 -9.247 5.513 1.00 . A A . 115 VAL HG23 1 1
10 24802 1 1 65 VAL N N -0.478 -6.315 5.293 1.00 . A A . 115 VAL N 1 1
10 24803 1 1 65 VAL O O 0.164 -7.988 7.339 1.00 . A A . 115 VAL O 1 1
10 24804 1 1 66 VAL C C -1.500 -10.332 8.667 1.00 . A A . 116 VAL C 1 1
10 24805 1 1 66 VAL CA C -1.569 -8.930 9.267 1.00 . A A . 116 VAL CA 1 1
10 24806 1 1 66 VAL CB C -2.624 -8.896 10.390 1.00 . A A . 116 VAL CB 1 1
10 24807 1 1 66 VAL CG1 C -2.558 -7.580 11.146 1.00 . A A . 116 VAL CG1 1 1
10 24808 1 1 66 VAL CG2 C -4.009 -9.105 9.803 1.00 . A A . 116 VAL CG2 1 1
10 24809 1 1 66 VAL H H -2.795 -7.580 8.210 1.00 . A A . 116 VAL H 1 1
10 24810 1 1 66 VAL HA H -0.608 -8.671 9.687 1.00 . A A . 116 VAL HA 1 1
10 24811 1 1 66 VAL HB H -2.420 -9.700 11.082 1.00 . A A . 116 VAL HB 1 1
10 24812 1 1 66 VAL HG11 H -3.300 -7.578 11.929 1.00 . A A . 116 VAL HG11 1 1
10 24813 1 1 66 VAL HG12 H -2.751 -6.764 10.464 1.00 . A A . 116 VAL HG12 1 1
10 24814 1 1 66 VAL HG13 H -1.576 -7.460 11.580 1.00 . A A . 116 VAL HG13 1 1
10 24815 1 1 66 VAL HG21 H -4.086 -10.108 9.409 1.00 . A A . 116 VAL HG21 1 1
10 24816 1 1 66 VAL HG22 H -4.164 -8.391 9.004 1.00 . A A . 116 VAL HG22 1 1
10 24817 1 1 66 VAL HG23 H -4.754 -8.959 10.571 1.00 . A A . 116 VAL HG23 1 1
10 24818 1 1 66 VAL N N -1.891 -7.962 8.238 1.00 . A A . 116 VAL N 1 1
10 24819 1 1 66 VAL O O -2.075 -10.582 7.608 1.00 . A A . 116 VAL O 1 1
10 24820 1 1 67 PRO C C -2.072 -13.318 8.822 1.00 . A A . 117 PRO C 1 1
10 24821 1 1 67 PRO CA C -0.697 -12.653 8.875 1.00 . A A . 117 PRO CA 1 1
10 24822 1 1 67 PRO CB C 0.187 -13.327 9.932 1.00 . A A . 117 PRO CB 1 1
10 24823 1 1 67 PRO CD C 0.038 -11.016 10.518 1.00 . A A . 117 PRO CD 1 1
10 24824 1 1 67 PRO CG C 0.199 -12.392 11.093 1.00 . A A . 117 PRO CG 1 1
10 24825 1 1 67 PRO HA H -0.228 -12.732 7.905 1.00 . A A . 117 PRO HA 1 1
10 24826 1 1 67 PRO HB2 H -0.238 -14.283 10.201 1.00 . A A . 117 PRO HB2 1 1
10 24827 1 1 67 PRO HB3 H 1.180 -13.472 9.533 1.00 . A A . 117 PRO HB3 1 1
10 24828 1 1 67 PRO HD2 H -0.479 -10.373 11.215 1.00 . A A . 117 PRO HD2 1 1
10 24829 1 1 67 PRO HD3 H 0.999 -10.600 10.256 1.00 . A A . 117 PRO HD3 1 1
10 24830 1 1 67 PRO HG2 H -0.620 -12.619 11.755 1.00 . A A . 117 PRO HG2 1 1
10 24831 1 1 67 PRO HG3 H 1.140 -12.471 11.618 1.00 . A A . 117 PRO HG3 1 1
10 24832 1 1 67 PRO N N -0.775 -11.256 9.318 1.00 . A A . 117 PRO N 1 1
10 24833 1 1 67 PRO O O -3.049 -12.784 9.359 1.00 . A A . 117 PRO O 1 1
10 24834 1 1 68 ARG C C -4.183 -14.471 6.871 1.00 . A A . 118 ARG C 1 1
10 24835 1 1 68 ARG CA C -3.381 -15.210 7.936 1.00 . A A . 118 ARG CA 1 1
10 24836 1 1 68 ARG CB C -4.221 -15.367 9.212 1.00 . A A . 118 ARG CB 1 1
10 24837 1 1 68 ARG CD C -4.387 -16.205 11.574 1.00 . A A . 118 ARG CD 1 1
10 24838 1 1 68 ARG CG C -3.496 -16.069 10.349 1.00 . A A . 118 ARG CG 1 1
10 24839 1 1 68 ARG CZ C -5.268 -14.632 13.263 1.00 . A A . 118 ARG CZ 1 1
10 24840 1 1 68 ARG H H -1.288 -14.896 7.883 1.00 . A A . 118 ARG H 1 1
10 24841 1 1 68 ARG HA H -3.127 -16.189 7.559 1.00 . A A . 118 ARG HA 1 1
10 24842 1 1 68 ARG HB2 H -4.514 -14.388 9.555 1.00 . A A . 118 ARG HB2 1 1
10 24843 1 1 68 ARG HB3 H -5.107 -15.935 8.975 1.00 . A A . 118 ARG HB3 1 1
10 24844 1 1 68 ARG HD2 H -5.207 -16.865 11.334 1.00 . A A . 118 ARG HD2 1 1
10 24845 1 1 68 ARG HD3 H -3.805 -16.632 12.378 1.00 . A A . 118 ARG HD3 1 1
10 24846 1 1 68 ARG HE H -5.050 -14.223 11.318 1.00 . A A . 118 ARG HE 1 1
10 24847 1 1 68 ARG HG2 H -3.198 -17.054 10.021 1.00 . A A . 118 ARG HG2 1 1
10 24848 1 1 68 ARG HG3 H -2.620 -15.496 10.614 1.00 . A A . 118 ARG HG3 1 1
10 24849 1 1 68 ARG HH11 H -4.722 -16.433 14.016 1.00 . A A . 118 ARG HH11 1 1
10 24850 1 1 68 ARG HH12 H -5.359 -15.309 15.170 1.00 . A A . 118 ARG HH12 1 1
10 24851 1 1 68 ARG HH21 H -5.894 -12.753 12.830 1.00 . A A . 118 ARG HH21 1 1
10 24852 1 1 68 ARG HH22 H -6.039 -13.220 14.498 1.00 . A A . 118 ARG HH22 1 1
10 24853 1 1 68 ARG N N -2.126 -14.496 8.195 1.00 . A A . 118 ARG N 1 1
10 24854 1 1 68 ARG NE N -4.925 -14.915 12.009 1.00 . A A . 118 ARG NE 1 1
10 24855 1 1 68 ARG NH1 N -5.102 -15.531 14.225 1.00 . A A . 118 ARG NH1 1 1
10 24856 1 1 68 ARG NH2 N -5.771 -13.441 13.557 1.00 . A A . 118 ARG NH2 1 1
10 24857 1 1 68 ARG O O -3.674 -13.536 6.248 1.00 . A A . 118 ARG O 1 1
10 24858 1 1 69 ALA C C -5.703 -14.241 4.286 1.00 . A A . 119 ALA C 1 1
10 24859 1 1 69 ALA CA C -6.316 -14.253 5.688 1.00 . A A . 119 ALA CA 1 1
10 24860 1 1 69 ALA CB C -6.634 -12.834 6.153 1.00 . A A . 119 ALA CB 1 1
10 24861 1 1 69 ALA H H -5.755 -15.680 7.148 1.00 . A A . 119 ALA H 1 1
10 24862 1 1 69 ALA HA H -7.239 -14.811 5.661 1.00 . A A . 119 ALA HA 1 1
10 24863 1 1 69 ALA HB1 H -7.330 -12.376 5.466 1.00 . A A . 119 ALA HB1 1 1
10 24864 1 1 69 ALA HB2 H -5.724 -12.253 6.184 1.00 . A A . 119 ALA HB2 1 1
10 24865 1 1 69 ALA HB3 H -7.073 -12.870 7.140 1.00 . A A . 119 ALA HB3 1 1
10 24866 1 1 69 ALA N N -5.426 -14.903 6.649 1.00 . A A . 119 ALA N 1 1
10 24867 1 1 69 ALA O O -4.807 -15.037 3.980 1.00 . A A . 119 ALA O 1 1
10 24868 1 1 70 ALA C C -5.999 -11.814 1.556 1.00 . A A . 120 ALA C 1 1
10 24869 1 1 70 ALA CA C -5.689 -13.208 2.087 1.00 . A A . 120 ALA CA 1 1
10 24870 1 1 70 ALA CB C -6.270 -14.268 1.163 1.00 . A A . 120 ALA CB 1 1
10 24871 1 1 70 ALA H H -6.977 -12.815 3.714 1.00 . A A . 120 ALA H 1 1
10 24872 1 1 70 ALA HA H -4.618 -13.341 2.125 1.00 . A A . 120 ALA HA 1 1
10 24873 1 1 70 ALA HB1 H -5.998 -15.249 1.525 1.00 . A A . 120 ALA HB1 1 1
10 24874 1 1 70 ALA HB2 H -5.881 -14.128 0.166 1.00 . A A . 120 ALA HB2 1 1
10 24875 1 1 70 ALA HB3 H -7.345 -14.177 1.145 1.00 . A A . 120 ALA HB3 1 1
10 24876 1 1 70 ALA N N -6.216 -13.366 3.433 1.00 . A A . 120 ALA N 1 1
10 24877 1 1 70 ALA O O -7.067 -11.578 0.994 1.00 . A A . 120 ALA O 1 1
10 24878 1 1 71 ALA C C -3.935 -8.936 0.805 1.00 . A A . 121 ALA C 1 1
10 24879 1 1 71 ALA CA C -5.249 -9.522 1.291 1.00 . A A . 121 ALA CA 1 1
10 24880 1 1 71 ALA CB C -5.839 -8.661 2.399 1.00 . A A . 121 ALA CB 1 1
10 24881 1 1 71 ALA H H -4.241 -11.131 2.217 1.00 . A A . 121 ALA H 1 1
10 24882 1 1 71 ALA HA H -5.948 -9.536 0.468 1.00 . A A . 121 ALA HA 1 1
10 24883 1 1 71 ALA HB1 H -5.145 -8.618 3.227 1.00 . A A . 121 ALA HB1 1 1
10 24884 1 1 71 ALA HB2 H -6.769 -9.094 2.733 1.00 . A A . 121 ALA HB2 1 1
10 24885 1 1 71 ALA HB3 H -6.017 -7.666 2.026 1.00 . A A . 121 ALA HB3 1 1
10 24886 1 1 71 ALA N N -5.071 -10.890 1.752 1.00 . A A . 121 ALA N 1 1
10 24887 1 1 71 ALA O O -2.980 -8.816 1.566 1.00 . A A . 121 ALA O 1 1
10 24888 1 1 72 LYS C C -2.782 -6.461 -0.925 1.00 . A A . 122 LYS C 1 1
10 24889 1 1 72 LYS CA C -2.707 -7.977 -1.060 1.00 . A A . 122 LYS CA 1 1
10 24890 1 1 72 LYS CB C -2.598 -8.348 -2.537 1.00 . A A . 122 LYS CB 1 1
10 24891 1 1 72 LYS CD C -2.436 -10.173 -4.262 1.00 . A A . 122 LYS CD 1 1
10 24892 1 1 72 LYS CE C -3.764 -9.931 -4.962 1.00 . A A . 122 LYS CE 1 1
10 24893 1 1 72 LYS CG C -2.512 -9.844 -2.780 1.00 . A A . 122 LYS CG 1 1
10 24894 1 1 72 LYS H H -4.656 -8.797 -1.046 1.00 . A A . 122 LYS H 1 1
10 24895 1 1 72 LYS HA H -1.836 -8.337 -0.536 1.00 . A A . 122 LYS HA 1 1
10 24896 1 1 72 LYS HB2 H -3.462 -7.968 -3.055 1.00 . A A . 122 LYS HB2 1 1
10 24897 1 1 72 LYS HB3 H -1.713 -7.888 -2.947 1.00 . A A . 122 LYS HB3 1 1
10 24898 1 1 72 LYS HD2 H -1.682 -9.550 -4.720 1.00 . A A . 122 LYS HD2 1 1
10 24899 1 1 72 LYS HD3 H -2.163 -11.212 -4.377 1.00 . A A . 122 LYS HD3 1 1
10 24900 1 1 72 LYS HE2 H -4.511 -10.571 -4.518 1.00 . A A . 122 LYS HE2 1 1
10 24901 1 1 72 LYS HE3 H -4.046 -8.898 -4.824 1.00 . A A . 122 LYS HE3 1 1
10 24902 1 1 72 LYS HG2 H -1.629 -10.228 -2.291 1.00 . A A . 122 LYS HG2 1 1
10 24903 1 1 72 LYS HG3 H -3.392 -10.310 -2.358 1.00 . A A . 122 LYS HG3 1 1
10 24904 1 1 72 LYS HZ1 H -4.639 -10.307 -6.814 1.00 . A A . 122 LYS HZ1 1 1
10 24905 1 1 72 LYS HZ2 H -3.167 -11.108 -6.581 1.00 . A A . 122 LYS HZ2 1 1
10 24906 1 1 72 LYS HZ3 H -3.186 -9.445 -6.910 1.00 . A A . 122 LYS HZ3 1 1
10 24907 1 1 72 LYS N N -3.885 -8.604 -0.475 1.00 . A A . 122 LYS N 1 1
10 24908 1 1 72 LYS NZ N -3.684 -10.220 -6.416 1.00 . A A . 122 LYS NZ 1 1
10 24909 1 1 72 LYS O O -3.858 -5.867 -1.039 1.00 . A A . 122 LYS O 1 1
10 24910 1 1 73 GLU C C -1.872 -3.768 -1.940 1.00 . A A . 123 GLU C 1 1
10 24911 1 1 73 GLU CA C -1.536 -4.393 -0.592 1.00 . A A . 123 GLU CA 1 1
10 24912 1 1 73 GLU CB C -0.136 -3.959 -0.153 1.00 . A A . 123 GLU CB 1 1
10 24913 1 1 73 GLU CD C -0.620 -4.866 2.162 1.00 . A A . 123 GLU CD 1 1
10 24914 1 1 73 GLU CG C 0.398 -4.723 1.050 1.00 . A A . 123 GLU CG 1 1
10 24915 1 1 73 GLU H H -0.824 -6.384 -0.546 1.00 . A A . 123 GLU H 1 1
10 24916 1 1 73 GLU HA H -2.258 -4.059 0.138 1.00 . A A . 123 GLU HA 1 1
10 24917 1 1 73 GLU HB2 H 0.549 -4.106 -0.976 1.00 . A A . 123 GLU HB2 1 1
10 24918 1 1 73 GLU HB3 H -0.160 -2.909 0.100 1.00 . A A . 123 GLU HB3 1 1
10 24919 1 1 73 GLU HG2 H 0.694 -5.711 0.728 1.00 . A A . 123 GLU HG2 1 1
10 24920 1 1 73 GLU HG3 H 1.260 -4.201 1.438 1.00 . A A . 123 GLU HG3 1 1
10 24921 1 1 73 GLU N N -1.629 -5.845 -0.684 1.00 . A A . 123 GLU N 1 1
10 24922 1 1 73 GLU O O -2.516 -2.724 -2.016 1.00 . A A . 123 GLU O 1 1
10 24923 1 1 73 GLU OE1 O -1.097 -3.836 2.684 1.00 . A A . 123 GLU OE1 1 1
10 24924 1 1 73 GLU OE2 O -0.942 -6.012 2.522 1.00 . A A . 123 GLU OE2 1 1
10 24925 1 1 74 THR C C -1.777 -5.294 -5.239 1.00 . A A . 124 THR C 1 1
10 24926 1 1 74 THR CA C -1.793 -4.047 -4.351 1.00 . A A . 124 THR CA 1 1
10 24927 1 1 74 THR CB C -0.878 -2.947 -4.938 1.00 . A A . 124 THR CB 1 1
10 24928 1 1 74 THR CG2 C -1.430 -2.409 -6.250 1.00 . A A . 124 THR CG2 1 1
10 24929 1 1 74 THR H H -0.771 -5.144 -2.872 1.00 . A A . 124 THR H 1 1
10 24930 1 1 74 THR HA H -2.804 -3.663 -4.311 1.00 . A A . 124 THR HA 1 1
10 24931 1 1 74 THR HB H 0.100 -3.367 -5.120 1.00 . A A . 124 THR HB 1 1
10 24932 1 1 74 THR HG1 H -1.391 -1.997 -3.285 1.00 . A A . 124 THR HG1 1 1
10 24933 1 1 74 THR HG21 H -1.460 -3.204 -6.980 1.00 . A A . 124 THR HG21 1 1
10 24934 1 1 74 THR HG22 H -0.795 -1.613 -6.609 1.00 . A A . 124 THR HG22 1 1
10 24935 1 1 74 THR HG23 H -2.428 -2.029 -6.091 1.00 . A A . 124 THR HG23 1 1
10 24936 1 1 74 THR N N -1.405 -4.409 -3.001 1.00 . A A . 124 THR N 1 1
10 24937 1 1 74 THR O O -2.675 -6.128 -5.143 1.00 . A A . 124 THR O 1 1
10 24938 1 1 74 THR OG1 O -0.757 -1.871 -4.003 1.00 . A A . 124 THR OG1 1 1
10 24939 1 1 75 ASP C C 0.868 -6.781 -7.330 1.00 . A A . 125 ASP C 1 1
10 24940 1 1 75 ASP CA C -0.584 -6.613 -6.925 1.00 . A A . 125 ASP CA 1 1
10 24941 1 1 75 ASP CB C -1.436 -6.479 -8.197 1.00 . A A . 125 ASP CB 1 1
10 24942 1 1 75 ASP CG C -2.900 -6.802 -7.985 1.00 . A A . 125 ASP CG 1 1
10 24943 1 1 75 ASP H H -0.034 -4.761 -6.059 1.00 . A A . 125 ASP H 1 1
10 24944 1 1 75 ASP HA H -0.895 -7.484 -6.374 1.00 . A A . 125 ASP HA 1 1
10 24945 1 1 75 ASP HB2 H -1.363 -5.466 -8.559 1.00 . A A . 125 ASP HB2 1 1
10 24946 1 1 75 ASP HB3 H -1.044 -7.149 -8.950 1.00 . A A . 125 ASP HB3 1 1
10 24947 1 1 75 ASP N N -0.731 -5.449 -6.049 1.00 . A A . 125 ASP N 1 1
10 24948 1 1 75 ASP O O 1.172 -7.371 -8.363 1.00 . A A . 125 ASP O 1 1
10 24949 1 1 75 ASP OD1 O -3.723 -5.862 -7.931 1.00 . A A . 125 ASP OD1 1 1
10 24950 1 1 75 ASP OD2 O -3.238 -8.000 -7.875 1.00 . A A . 125 ASP OD2 1 1
10 24951 1 1 76 PHE C C 4.049 -6.521 -5.643 1.00 . A A . 126 PHE C 1 1
10 24952 1 1 76 PHE CA C 3.169 -6.217 -6.851 1.00 . A A . 126 PHE CA 1 1
10 24953 1 1 76 PHE CB C 3.505 -4.832 -7.419 1.00 . A A . 126 PHE CB 1 1
10 24954 1 1 76 PHE CD1 C 5.288 -5.308 -9.118 1.00 . A A . 126 PHE CD1 1 1
10 24955 1 1 76 PHE CD2 C 5.849 -3.960 -7.232 1.00 . A A . 126 PHE CD2 1 1
10 24956 1 1 76 PHE CE1 C 6.579 -5.184 -9.593 1.00 . A A . 126 PHE CE1 1 1
10 24957 1 1 76 PHE CE2 C 7.140 -3.834 -7.701 1.00 . A A . 126 PHE CE2 1 1
10 24958 1 1 76 PHE CG C 4.910 -4.700 -7.933 1.00 . A A . 126 PHE CG 1 1
10 24959 1 1 76 PHE CZ C 7.507 -4.446 -8.882 1.00 . A A . 126 PHE CZ 1 1
10 24960 1 1 76 PHE H H 1.472 -5.951 -5.628 1.00 . A A . 126 PHE H 1 1
10 24961 1 1 76 PHE HA H 3.347 -6.959 -7.608 1.00 . A A . 126 PHE HA 1 1
10 24962 1 1 76 PHE HB2 H 2.831 -4.614 -8.233 1.00 . A A . 126 PHE HB2 1 1
10 24963 1 1 76 PHE HB3 H 3.368 -4.099 -6.640 1.00 . A A . 126 PHE HB3 1 1
10 24964 1 1 76 PHE HD1 H 4.565 -5.887 -9.672 1.00 . A A . 126 PHE HD1 1 1
10 24965 1 1 76 PHE HD2 H 5.562 -3.481 -6.308 1.00 . A A . 126 PHE HD2 1 1
10 24966 1 1 76 PHE HE1 H 6.864 -5.664 -10.518 1.00 . A A . 126 PHE HE1 1 1
10 24967 1 1 76 PHE HE2 H 7.864 -3.256 -7.143 1.00 . A A . 126 PHE HE2 1 1
10 24968 1 1 76 PHE HZ H 8.517 -4.346 -9.250 1.00 . A A . 126 PHE HZ 1 1
10 24969 1 1 76 PHE N N 1.761 -6.273 -6.502 1.00 . A A . 126 PHE N 1 1
10 24970 1 1 76 PHE O O 3.629 -6.362 -4.495 1.00 . A A . 126 PHE O 1 1
10 24971 1 1 77 GLY C C 6.630 -8.697 -4.875 1.00 . A A . 127 GLY C 1 1
10 24972 1 1 77 GLY CA C 6.225 -7.247 -4.874 1.00 . A A . 127 GLY CA 1 1
10 24973 1 1 77 GLY H H 5.495 -7.166 -6.851 1.00 . A A . 127 GLY H 1 1
10 24974 1 1 77 GLY HA2 H 7.101 -6.634 -5.036 1.00 . A A . 127 GLY HA2 1 1
10 24975 1 1 77 GLY HA3 H 5.791 -7.001 -3.918 1.00 . A A . 127 GLY HA3 1 1
10 24976 1 1 77 GLY N N 5.260 -6.980 -5.918 1.00 . A A . 127 GLY N 1 1
10 24977 1 1 77 GLY O O 7.793 -9.038 -4.667 1.00 . A A . 127 GLY O 1 1
10 24978 1 1 78 TRP C C 4.885 -11.634 -6.169 1.00 . A A . 128 TRP C 1 1
10 24979 1 1 78 TRP CA C 5.875 -10.979 -5.204 1.00 . A A . 128 TRP CA 1 1
10 24980 1 1 78 TRP CB C 5.827 -11.636 -3.813 1.00 . A A . 128 TRP CB 1 1
10 24981 1 1 78 TRP CD1 C 4.893 -11.155 -1.483 1.00 . A A . 128 TRP CD1 1 1
10 24982 1 1 78 TRP CD2 C 3.546 -10.402 -3.111 1.00 . A A . 128 TRP CD2 1 1
10 24983 1 1 78 TRP CE2 C 2.967 -10.101 -1.864 1.00 . A A . 128 TRP CE2 1 1
10 24984 1 1 78 TRP CE3 C 2.860 -10.014 -4.271 1.00 . A A . 128 TRP CE3 1 1
10 24985 1 1 78 TRP CG C 4.797 -11.088 -2.841 1.00 . A A . 128 TRP CG 1 1
10 24986 1 1 78 TRP CH2 C 1.109 -9.072 -2.894 1.00 . A A . 128 TRP CH2 1 1
10 24987 1 1 78 TRP CZ2 C 1.749 -9.437 -1.745 1.00 . A A . 128 TRP CZ2 1 1
10 24988 1 1 78 TRP CZ3 C 1.653 -9.356 -4.149 1.00 . A A . 128 TRP CZ3 1 1
10 24989 1 1 78 TRP H H 4.741 -9.203 -5.248 1.00 . A A . 128 TRP H 1 1
10 24990 1 1 78 TRP HA H 6.868 -11.116 -5.610 1.00 . A A . 128 TRP HA 1 1
10 24991 1 1 78 TRP HB2 H 5.630 -12.687 -3.933 1.00 . A A . 128 TRP HB2 1 1
10 24992 1 1 78 TRP HB3 H 6.798 -11.522 -3.352 1.00 . A A . 128 TRP HB3 1 1
10 24993 1 1 78 TRP HD1 H 5.718 -11.614 -0.958 1.00 . A A . 128 TRP HD1 1 1
10 24994 1 1 78 TRP HE1 H 3.648 -10.507 0.071 1.00 . A A . 128 TRP HE1 1 1
10 24995 1 1 78 TRP HE3 H 3.262 -10.223 -5.252 1.00 . A A . 128 TRP HE3 1 1
10 24996 1 1 78 TRP HH2 H 0.163 -8.556 -2.847 1.00 . A A . 128 TRP HH2 1 1
10 24997 1 1 78 TRP HZ2 H 1.315 -9.208 -0.784 1.00 . A A . 128 TRP HZ2 1 1
10 24998 1 1 78 TRP HZ3 H 1.115 -9.051 -5.035 1.00 . A A . 128 TRP HZ3 1 1
10 24999 1 1 78 TRP N N 5.652 -9.549 -5.121 1.00 . A A . 128 TRP N 1 1
10 25000 1 1 78 TRP NE1 N 3.804 -10.572 -0.894 1.00 . A A . 128 TRP NE1 1 1
10 25001 1 1 78 TRP O O 4.919 -11.368 -7.372 1.00 . A A . 128 TRP O 1 1
10 25002 1 1 79 GLU C C 1.700 -13.361 -5.696 1.00 . A A . 129 GLU C 1 1
10 25003 1 1 79 GLU CA C 3.007 -13.142 -6.460 1.00 . A A . 129 GLU CA 1 1
10 25004 1 1 79 GLU CB C 3.594 -14.472 -6.959 1.00 . A A . 129 GLU CB 1 1
10 25005 1 1 79 GLU CD C 4.970 -16.525 -6.437 1.00 . A A . 129 GLU CD 1 1
10 25006 1 1 79 GLU CG C 4.316 -15.276 -5.887 1.00 . A A . 129 GLU CG 1 1
10 25007 1 1 79 GLU H H 3.947 -12.557 -4.669 1.00 . A A . 129 GLU H 1 1
10 25008 1 1 79 GLU HA H 2.796 -12.517 -7.315 1.00 . A A . 129 GLU HA 1 1
10 25009 1 1 79 GLU HB2 H 2.792 -15.079 -7.352 1.00 . A A . 129 GLU HB2 1 1
10 25010 1 1 79 GLU HB3 H 4.294 -14.263 -7.755 1.00 . A A . 129 GLU HB3 1 1
10 25011 1 1 79 GLU HG2 H 5.080 -14.656 -5.444 1.00 . A A . 129 GLU HG2 1 1
10 25012 1 1 79 GLU HG3 H 3.603 -15.567 -5.129 1.00 . A A . 129 GLU HG3 1 1
10 25013 1 1 79 GLU N N 3.977 -12.442 -5.639 1.00 . A A . 129 GLU N 1 1
10 25014 1 1 79 GLU O O 0.651 -12.855 -6.094 1.00 . A A . 129 GLU O 1 1
10 25015 1 1 79 GLU OE1 O 4.314 -17.587 -6.455 1.00 . A A . 129 GLU OE1 1 1
10 25016 1 1 79 GLU OE2 O 6.145 -16.452 -6.848 1.00 . A A . 129 GLU OE2 1 1
10 25017 1 1 80 GLN C C 0.961 -14.567 -2.323 1.00 . A A . 130 GLN C 1 1
10 25018 1 1 80 GLN CA C 0.591 -14.419 -3.792 1.00 . A A . 130 GLN CA 1 1
10 25019 1 1 80 GLN CB C -0.042 -15.728 -4.287 1.00 . A A . 130 GLN CB 1 1
10 25020 1 1 80 GLN CD C -1.228 -16.967 -6.149 1.00 . A A . 130 GLN CD 1 1
10 25021 1 1 80 GLN CG C -0.689 -15.633 -5.662 1.00 . A A . 130 GLN CG 1 1
10 25022 1 1 80 GLN H H 2.651 -14.377 -4.261 1.00 . A A . 130 GLN H 1 1
10 25023 1 1 80 GLN HA H -0.124 -13.616 -3.897 1.00 . A A . 130 GLN HA 1 1
10 25024 1 1 80 GLN HB2 H 0.724 -16.488 -4.329 1.00 . A A . 130 GLN HB2 1 1
10 25025 1 1 80 GLN HB3 H -0.800 -16.035 -3.580 1.00 . A A . 130 GLN HB3 1 1
10 25026 1 1 80 GLN HE21 H -0.903 -16.438 -8.032 1.00 . A A . 130 GLN HE21 1 1
10 25027 1 1 80 GLN HE22 H -1.578 -18.013 -7.795 1.00 . A A . 130 GLN HE22 1 1
10 25028 1 1 80 GLN HG2 H -1.506 -14.929 -5.615 1.00 . A A . 130 GLN HG2 1 1
10 25029 1 1 80 GLN HG3 H 0.049 -15.280 -6.367 1.00 . A A . 130 GLN HG3 1 1
10 25030 1 1 80 GLN N N 1.774 -14.080 -4.579 1.00 . A A . 130 GLN N 1 1
10 25031 1 1 80 GLN NE2 N -1.239 -17.159 -7.455 1.00 . A A . 130 GLN NE2 1 1
10 25032 1 1 80 GLN O O 2.041 -15.070 -1.995 1.00 . A A . 130 GLN O 1 1
10 25033 1 1 80 GLN OE1 O -1.627 -17.817 -5.356 1.00 . A A . 130 GLN OE1 1 1
10 25034 1 1 81 ILE C C -0.902 -14.977 0.646 1.00 . A A . 131 ILE C 1 1
10 25035 1 1 81 ILE CA C 0.279 -14.274 -0.012 1.00 . A A . 131 ILE CA 1 1
10 25036 1 1 81 ILE CB C 0.562 -12.933 0.698 1.00 . A A . 131 ILE CB 1 1
10 25037 1 1 81 ILE CD1 C -1.662 -11.770 0.194 1.00 . A A . 131 ILE CD1 1 1
10 25038 1 1 81 ILE CG1 C -0.162 -11.761 0.023 1.00 . A A . 131 ILE CG1 1 1
10 25039 1 1 81 ILE CG2 C 2.051 -12.682 0.723 1.00 . A A . 131 ILE CG2 1 1
10 25040 1 1 81 ILE H H -0.710 -13.628 -1.764 1.00 . A A . 131 ILE H 1 1
10 25041 1 1 81 ILE HA H 1.152 -14.900 0.115 1.00 . A A . 131 ILE HA 1 1
10 25042 1 1 81 ILE HB H 0.222 -13.018 1.718 1.00 . A A . 131 ILE HB 1 1
10 25043 1 1 81 ILE HD11 H -2.059 -12.701 -0.181 1.00 . A A . 131 ILE HD11 1 1
10 25044 1 1 81 ILE HD12 H -2.089 -10.948 -0.364 1.00 . A A . 131 ILE HD12 1 1
10 25045 1 1 81 ILE HD13 H -1.907 -11.665 1.238 1.00 . A A . 131 ILE HD13 1 1
10 25046 1 1 81 ILE HG12 H 0.205 -10.835 0.438 1.00 . A A . 131 ILE HG12 1 1
10 25047 1 1 81 ILE HG13 H 0.050 -11.780 -1.037 1.00 . A A . 131 ILE HG13 1 1
10 25048 1 1 81 ILE HG21 H 2.426 -12.665 -0.290 1.00 . A A . 131 ILE HG21 1 1
10 25049 1 1 81 ILE HG22 H 2.541 -13.469 1.276 1.00 . A A . 131 ILE HG22 1 1
10 25050 1 1 81 ILE HG23 H 2.250 -11.732 1.196 1.00 . A A . 131 ILE HG23 1 1
10 25051 1 1 81 ILE N N 0.083 -14.108 -1.444 1.00 . A A . 131 ILE N 1 1
10 25052 1 1 81 ILE O O -1.079 -14.910 1.864 1.00 . A A . 131 ILE O 1 1
10 25053 1 1 82 LEU C C -2.292 -17.885 0.667 1.00 . A A . 132 LEU C 1 1
10 25054 1 1 82 LEU CA C -2.787 -16.477 0.376 1.00 . A A . 132 LEU CA 1 1
10 25055 1 1 82 LEU CB C -3.994 -16.469 -0.579 1.00 . A A . 132 LEU CB 1 1
10 25056 1 1 82 LEU CD1 C -3.179 -17.858 -2.522 1.00 . A A . 132 LEU CD1 1 1
10 25057 1 1 82 LEU CD2 C -4.885 -16.080 -2.892 1.00 . A A . 132 LEU CD2 1 1
10 25058 1 1 82 LEU CG C -3.670 -16.492 -2.081 1.00 . A A . 132 LEU CG 1 1
10 25059 1 1 82 LEU H H -1.525 -15.671 -1.121 1.00 . A A . 132 LEU H 1 1
10 25060 1 1 82 LEU HA H -3.075 -16.032 1.315 1.00 . A A . 132 LEU HA 1 1
10 25061 1 1 82 LEU HB2 H -4.603 -17.333 -0.356 1.00 . A A . 132 LEU HB2 1 1
10 25062 1 1 82 LEU HB3 H -4.575 -15.583 -0.377 1.00 . A A . 132 LEU HB3 1 1
10 25063 1 1 82 LEU HD11 H -2.295 -18.118 -1.960 1.00 . A A . 132 LEU HD11 1 1
10 25064 1 1 82 LEU HD12 H -2.942 -17.832 -3.576 1.00 . A A . 132 LEU HD12 1 1
10 25065 1 1 82 LEU HD13 H -3.949 -18.594 -2.344 1.00 . A A . 132 LEU HD13 1 1
10 25066 1 1 82 LEU HD21 H -5.184 -15.082 -2.610 1.00 . A A . 132 LEU HD21 1 1
10 25067 1 1 82 LEU HD22 H -5.695 -16.766 -2.697 1.00 . A A . 132 LEU HD22 1 1
10 25068 1 1 82 LEU HD23 H -4.641 -16.099 -3.944 1.00 . A A . 132 LEU HD23 1 1
10 25069 1 1 82 LEU HG H -2.883 -15.780 -2.279 1.00 . A A . 132 LEU HG 1 1
10 25070 1 1 82 LEU N N -1.693 -15.677 -0.153 1.00 . A A . 132 LEU N 1 1
10 25071 1 1 82 LEU O O -2.899 -18.890 0.294 1.00 . A A . 132 LEU O 1 1
10 25072 1 1 83 THR C C -0.894 -19.781 2.967 1.00 . A A . 133 THR C 1 1
10 25073 1 1 83 THR CA C -0.467 -19.150 1.643 1.00 . A A . 133 THR CA 1 1
10 25074 1 1 83 THR CB C 1.060 -18.893 1.622 1.00 . A A . 133 THR CB 1 1
10 25075 1 1 83 THR CG2 C 1.450 -17.829 2.640 1.00 . A A . 133 THR CG2 1 1
10 25076 1 1 83 THR H H -0.871 -17.082 1.784 1.00 . A A . 133 THR H 1 1
10 25077 1 1 83 THR HA H -0.705 -19.836 0.848 1.00 . A A . 133 THR HA 1 1
10 25078 1 1 83 THR HB H 1.328 -18.535 0.639 1.00 . A A . 133 THR HB 1 1
10 25079 1 1 83 THR HG1 H 1.355 -20.587 2.599 1.00 . A A . 133 THR HG1 1 1
10 25080 1 1 83 THR HG21 H 1.169 -18.157 3.629 1.00 . A A . 133 THR HG21 1 1
10 25081 1 1 83 THR HG22 H 0.939 -16.906 2.408 1.00 . A A . 133 THR HG22 1 1
10 25082 1 1 83 THR HG23 H 2.516 -17.667 2.603 1.00 . A A . 133 THR HG23 1 1
10 25083 1 1 83 THR N N -1.196 -17.921 1.393 1.00 . A A . 133 THR N 1 1
10 25084 1 1 83 THR O O -0.143 -20.528 3.599 1.00 . A A . 133 THR O 1 1
10 25085 1 1 83 THR OG1 O 1.788 -20.104 1.880 1.00 . A A . 133 THR OG1 1 1
10 25086 1 1 84 ASP C C -3.097 -21.534 4.143 1.00 . A A . 134 ASP C 1 1
10 25087 1 1 84 ASP CA C -2.710 -20.119 4.529 1.00 . A A . 134 ASP CA 1 1
10 25088 1 1 84 ASP CB C -3.938 -19.344 5.017 1.00 . A A . 134 ASP CB 1 1
10 25089 1 1 84 ASP CG C -4.612 -20.019 6.192 1.00 . A A . 134 ASP CG 1 1
10 25090 1 1 84 ASP H H -2.620 -18.801 2.880 1.00 . A A . 134 ASP H 1 1
10 25091 1 1 84 ASP HA H -1.972 -20.156 5.317 1.00 . A A . 134 ASP HA 1 1
10 25092 1 1 84 ASP HB2 H -3.634 -18.352 5.319 1.00 . A A . 134 ASP HB2 1 1
10 25093 1 1 84 ASP HB3 H -4.652 -19.266 4.211 1.00 . A A . 134 ASP HB3 1 1
10 25094 1 1 84 ASP N N -2.111 -19.471 3.375 1.00 . A A . 134 ASP N 1 1
10 25095 1 1 84 ASP O O -3.688 -21.746 3.080 1.00 . A A . 134 ASP O 1 1
10 25096 1 1 84 ASP OD1 O -4.154 -19.831 7.335 1.00 . A A . 134 ASP OD1 1 1
10 25097 1 1 84 ASP OD2 O -5.611 -20.735 5.978 1.00 . A A . 134 ASP OD2 1 1
10 25098 1 1 85 VAL C C -4.430 -24.259 4.784 1.00 . A A . 135 VAL C 1 1
10 25099 1 1 85 VAL CA C -2.957 -23.899 4.659 1.00 . A A . 135 VAL CA 1 1
10 25100 1 1 85 VAL CB C -2.107 -24.810 5.567 1.00 . A A . 135 VAL CB 1 1
10 25101 1 1 85 VAL CG1 C -2.236 -26.268 5.154 1.00 . A A . 135 VAL CG1 1 1
10 25102 1 1 85 VAL CG2 C -0.649 -24.374 5.547 1.00 . A A . 135 VAL CG2 1 1
10 25103 1 1 85 VAL H H -2.348 -22.264 5.847 1.00 . A A . 135 VAL H 1 1
10 25104 1 1 85 VAL HA H -2.651 -24.054 3.635 1.00 . A A . 135 VAL HA 1 1
10 25105 1 1 85 VAL HB H -2.473 -24.709 6.578 1.00 . A A . 135 VAL HB 1 1
10 25106 1 1 85 VAL HG11 H -3.271 -26.570 5.218 1.00 . A A . 135 VAL HG11 1 1
10 25107 1 1 85 VAL HG12 H -1.642 -26.883 5.811 1.00 . A A . 135 VAL HG12 1 1
10 25108 1 1 85 VAL HG13 H -1.889 -26.386 4.137 1.00 . A A . 135 VAL HG13 1 1
10 25109 1 1 85 VAL HG21 H -0.068 -25.026 6.184 1.00 . A A . 135 VAL HG21 1 1
10 25110 1 1 85 VAL HG22 H -0.572 -23.359 5.907 1.00 . A A . 135 VAL HG22 1 1
10 25111 1 1 85 VAL HG23 H -0.272 -24.427 4.536 1.00 . A A . 135 VAL HG23 1 1
10 25112 1 1 85 VAL N N -2.745 -22.499 4.980 1.00 . A A . 135 VAL N 1 1
10 25113 1 1 85 VAL O O -4.890 -24.739 5.821 1.00 . A A . 135 VAL O 1 1
10 25114 1 1 86 GLU C C -6.908 -25.528 2.922 1.00 . A A . 136 GLU C 1 1
10 25115 1 1 86 GLU CA C -6.597 -24.250 3.695 1.00 . A A . 136 GLU CA 1 1
10 25116 1 1 86 GLU CB C -7.312 -23.048 3.071 1.00 . A A . 136 GLU CB 1 1
10 25117 1 1 86 GLU CD C -9.464 -21.752 2.804 1.00 . A A . 136 GLU CD 1 1
10 25118 1 1 86 GLU CG C -8.802 -22.993 3.368 1.00 . A A . 136 GLU CG 1 1
10 25119 1 1 86 GLU H H -4.721 -23.663 2.909 1.00 . A A . 136 GLU H 1 1
10 25120 1 1 86 GLU HA H -6.930 -24.370 4.717 1.00 . A A . 136 GLU HA 1 1
10 25121 1 1 86 GLU HB2 H -6.860 -22.141 3.446 1.00 . A A . 136 GLU HB2 1 1
10 25122 1 1 86 GLU HB3 H -7.182 -23.085 2.000 1.00 . A A . 136 GLU HB3 1 1
10 25123 1 1 86 GLU HG2 H -9.273 -23.861 2.934 1.00 . A A . 136 GLU HG2 1 1
10 25124 1 1 86 GLU HG3 H -8.944 -23.004 4.438 1.00 . A A . 136 GLU HG3 1 1
10 25125 1 1 86 GLU N N -5.163 -24.019 3.713 1.00 . A A . 136 GLU N 1 1
10 25126 1 1 86 GLU O O -8.064 -25.911 2.755 1.00 . A A . 136 GLU O 1 1
10 25127 1 1 86 GLU OE1 O -9.153 -20.641 3.276 1.00 . A A . 136 GLU OE1 1 1
10 25128 1 1 86 GLU OE2 O -10.311 -21.883 1.896 1.00 . A A . 136 GLU OE2 1 1
10 25129 1 1 87 VAL C C -6.180 -28.616 2.703 1.00 . A A . 137 VAL C 1 1
10 25130 1 1 87 VAL CA C -5.999 -27.449 1.735 1.00 . A A . 137 VAL CA 1 1
10 25131 1 1 87 VAL CB C -4.785 -27.721 0.822 1.00 . A A . 137 VAL CB 1 1
10 25132 1 1 87 VAL CG1 C -4.793 -26.773 -0.366 1.00 . A A . 137 VAL CG1 1 1
10 25133 1 1 87 VAL CG2 C -3.483 -27.587 1.602 1.00 . A A . 137 VAL CG2 1 1
10 25134 1 1 87 VAL H H -4.961 -25.812 2.590 1.00 . A A . 137 VAL H 1 1
10 25135 1 1 87 VAL HA H -6.877 -27.377 1.113 1.00 . A A . 137 VAL HA 1 1
10 25136 1 1 87 VAL HB H -4.857 -28.732 0.451 1.00 . A A . 137 VAL HB 1 1
10 25137 1 1 87 VAL HG11 H -3.920 -26.950 -0.974 1.00 . A A . 137 VAL HG11 1 1
10 25138 1 1 87 VAL HG12 H -4.787 -25.754 -0.012 1.00 . A A . 137 VAL HG12 1 1
10 25139 1 1 87 VAL HG13 H -5.683 -26.943 -0.955 1.00 . A A . 137 VAL HG13 1 1
10 25140 1 1 87 VAL HG21 H -3.488 -28.276 2.432 1.00 . A A . 137 VAL HG21 1 1
10 25141 1 1 87 VAL HG22 H -3.388 -26.577 1.971 1.00 . A A . 137 VAL HG22 1 1
10 25142 1 1 87 VAL HG23 H -2.651 -27.812 0.952 1.00 . A A . 137 VAL HG23 1 1
10 25143 1 1 87 VAL N N -5.856 -26.187 2.455 1.00 . A A . 137 VAL N 1 1
10 25144 1 1 87 VAL O O -6.445 -29.744 2.292 1.00 . A A . 137 VAL O 1 1
10 25145 1 1 88 SER C C -7.697 -29.427 5.395 1.00 . A A . 138 SER C 1 1
10 25146 1 1 88 SER CA C -6.222 -29.338 5.017 1.00 . A A . 138 SER CA 1 1
10 25147 1 1 88 SER CB C -5.384 -28.979 6.240 1.00 . A A . 138 SER CB 1 1
10 25148 1 1 88 SER H H -5.791 -27.423 4.249 1.00 . A A . 138 SER H 1 1
10 25149 1 1 88 SER HA H -5.896 -30.290 4.626 1.00 . A A . 138 SER HA 1 1
10 25150 1 1 88 SER HB2 H -5.722 -28.037 6.644 1.00 . A A . 138 SER HB2 1 1
10 25151 1 1 88 SER HB3 H -5.491 -29.751 6.989 1.00 . A A . 138 SER HB3 1 1
10 25152 1 1 88 SER HG H -3.826 -29.436 5.140 1.00 . A A . 138 SER HG 1 1
10 25153 1 1 88 SER N N -6.032 -28.335 3.986 1.00 . A A . 138 SER N 1 1
10 25154 1 1 88 SER O O -8.403 -28.419 5.378 1.00 . A A . 138 SER O 1 1
10 25155 1 1 88 SER OG O -4.013 -28.864 5.896 1.00 . A A . 138 SER OG 1 1
10 25156 1 1 89 PRO C C -9.931 -30.016 7.362 1.00 . A A . 139 PRO C 1 1
10 25157 1 1 89 PRO CA C -9.574 -30.854 6.138 1.00 . A A . 139 PRO CA 1 1
10 25158 1 1 89 PRO CB C -9.622 -32.344 6.484 1.00 . A A . 139 PRO CB 1 1
10 25159 1 1 89 PRO CD C -7.436 -31.909 5.636 1.00 . A A . 139 PRO CD 1 1
10 25160 1 1 89 PRO CG C -8.512 -32.954 5.705 1.00 . A A . 139 PRO CG 1 1
10 25161 1 1 89 PRO HA H -10.273 -30.643 5.342 1.00 . A A . 139 PRO HA 1 1
10 25162 1 1 89 PRO HB2 H -9.477 -32.473 7.546 1.00 . A A . 139 PRO HB2 1 1
10 25163 1 1 89 PRO HB3 H -10.578 -32.754 6.194 1.00 . A A . 139 PRO HB3 1 1
10 25164 1 1 89 PRO HD2 H -6.764 -32.003 6.475 1.00 . A A . 139 PRO HD2 1 1
10 25165 1 1 89 PRO HD3 H -6.895 -31.987 4.704 1.00 . A A . 139 PRO HD3 1 1
10 25166 1 1 89 PRO HG2 H -8.145 -33.836 6.213 1.00 . A A . 139 PRO HG2 1 1
10 25167 1 1 89 PRO HG3 H -8.854 -33.207 4.712 1.00 . A A . 139 PRO HG3 1 1
10 25168 1 1 89 PRO N N -8.188 -30.642 5.704 1.00 . A A . 139 PRO N 1 1
10 25169 1 1 89 PRO O O -9.476 -30.296 8.472 1.00 . A A . 139 PRO O 1 1
10 25170 1 1 90 GLN C C -12.607 -28.455 8.622 1.00 . A A . 140 GLN C 1 1
10 25171 1 1 90 GLN CA C -11.177 -28.106 8.220 1.00 . A A . 140 GLN CA 1 1
10 25172 1 1 90 GLN CB C -11.102 -26.644 7.762 1.00 . A A . 140 GLN CB 1 1
10 25173 1 1 90 GLN CD C -8.660 -26.234 8.311 1.00 . A A . 140 GLN CD 1 1
10 25174 1 1 90 GLN CG C -9.735 -26.223 7.239 1.00 . A A . 140 GLN CG 1 1
10 25175 1 1 90 GLN H H -11.063 -28.822 6.235 1.00 . A A . 140 GLN H 1 1
10 25176 1 1 90 GLN HA H -10.522 -28.252 9.068 1.00 . A A . 140 GLN HA 1 1
10 25177 1 1 90 GLN HB2 H -11.824 -26.490 6.974 1.00 . A A . 140 GLN HB2 1 1
10 25178 1 1 90 GLN HB3 H -11.355 -26.005 8.595 1.00 . A A . 140 GLN HB3 1 1
10 25179 1 1 90 GLN HE21 H -9.013 -24.324 8.715 1.00 . A A . 140 GLN HE21 1 1
10 25180 1 1 90 GLN HE22 H -7.784 -25.077 9.660 1.00 . A A . 140 GLN HE22 1 1
10 25181 1 1 90 GLN HG2 H -9.440 -26.902 6.453 1.00 . A A . 140 GLN HG2 1 1
10 25182 1 1 90 GLN HG3 H -9.811 -25.222 6.838 1.00 . A A . 140 GLN HG3 1 1
10 25183 1 1 90 GLN N N -10.741 -28.990 7.147 1.00 . A A . 140 GLN N 1 1
10 25184 1 1 90 GLN NE2 N -8.465 -25.099 8.958 1.00 . A A . 140 GLN NE2 1 1
10 25185 1 1 90 GLN O O -13.416 -27.578 8.928 1.00 . A A . 140 GLN O 1 1
10 25186 1 1 90 GLN OE1 O -7.996 -27.246 8.540 1.00 . A A . 140 GLN OE1 1 1
10 25187 1 1 91 GLU C C -14.620 -30.191 10.321 1.00 . A A . 141 GLU C 1 1
10 25188 1 1 91 GLU CA C -14.256 -30.238 8.843 1.00 . A A . 141 GLU CA 1 1
10 25189 1 1 91 GLU CB C -14.382 -31.672 8.325 1.00 . A A . 141 GLU CB 1 1
10 25190 1 1 91 GLU CD C -14.707 -31.120 5.875 1.00 . A A . 141 GLU CD 1 1
10 25191 1 1 91 GLU CG C -13.874 -31.856 6.905 1.00 . A A . 141 GLU CG 1 1
10 25192 1 1 91 GLU H H -12.176 -30.400 8.500 1.00 . A A . 141 GLU H 1 1
10 25193 1 1 91 GLU HA H -14.933 -29.603 8.292 1.00 . A A . 141 GLU HA 1 1
10 25194 1 1 91 GLU HB2 H -13.821 -32.326 8.974 1.00 . A A . 141 GLU HB2 1 1
10 25195 1 1 91 GLU HB3 H -15.422 -31.962 8.352 1.00 . A A . 141 GLU HB3 1 1
10 25196 1 1 91 GLU HG2 H -12.861 -31.489 6.849 1.00 . A A . 141 GLU HG2 1 1
10 25197 1 1 91 GLU HG3 H -13.885 -32.910 6.667 1.00 . A A . 141 GLU HG3 1 1
10 25198 1 1 91 GLU N N -12.899 -29.749 8.627 1.00 . A A . 141 GLU N 1 1
10 25199 1 1 91 GLU O O -15.762 -29.907 10.682 1.00 . A A . 141 GLU O 1 1
10 25200 1 1 91 GLU OE1 O -15.509 -31.775 5.180 1.00 . A A . 141 GLU OE1 1 1
10 25201 1 1 91 GLU OE2 O -14.554 -29.890 5.745 1.00 . A A . 141 GLU OE2 1 1
10 25202 1 1 92 GLY C C -13.528 -29.142 13.229 1.00 . A A . 142 GLY C 1 1
10 25203 1 1 92 GLY CA C -13.880 -30.470 12.597 1.00 . A A . 142 GLY CA 1 1
10 25204 1 1 92 GLY H H -12.751 -30.691 10.823 1.00 . A A . 142 GLY H 1 1
10 25205 1 1 92 GLY HA2 H -14.924 -30.679 12.780 1.00 . A A . 142 GLY HA2 1 1
10 25206 1 1 92 GLY HA3 H -13.280 -31.243 13.053 1.00 . A A . 142 GLY HA3 1 1
10 25207 1 1 92 GLY N N -13.644 -30.475 11.170 1.00 . A A . 142 GLY N 1 1
10 25208 1 1 92 GLY O O -12.908 -28.287 12.593 1.00 . A A . 142 GLY O 1 1
10 25209 1 1 93 CYS C C -12.194 -27.683 15.693 1.00 . A A . 143 CYS C 1 1
10 25210 1 1 93 CYS CA C -13.647 -27.745 15.222 1.00 . A A . 143 CYS CA 1 1
10 25211 1 1 93 CYS CB C -14.599 -27.649 16.414 1.00 . A A . 143 CYS CB 1 1
10 25212 1 1 93 CYS H H -14.388 -29.702 14.940 1.00 . A A . 143 CYS H 1 1
10 25213 1 1 93 CYS HA H -13.834 -26.916 14.557 1.00 . A A . 143 CYS HA 1 1
10 25214 1 1 93 CYS HB2 H -14.263 -26.864 17.072 1.00 . A A . 143 CYS HB2 1 1
10 25215 1 1 93 CYS HB3 H -15.590 -27.415 16.057 1.00 . A A . 143 CYS HB3 1 1
10 25216 1 1 93 CYS HG H -13.469 -29.608 17.585 1.00 . A A . 143 CYS HG 1 1
10 25217 1 1 93 CYS N N -13.909 -28.975 14.487 1.00 . A A . 143 CYS N 1 1
10 25218 1 1 93 CYS O O -11.914 -27.566 16.885 1.00 . A A . 143 CYS O 1 1
10 25219 1 1 93 CYS SG S -14.706 -29.172 17.380 1.00 . A A . 143 CYS SG 1 1
10 25220 1 1 94 ILE C C -9.424 -26.251 15.174 1.00 . A A . 144 ILE C 1 1
10 25221 1 1 94 ILE CA C -9.858 -27.705 15.039 1.00 . A A . 144 ILE CA 1 1
10 25222 1 1 94 ILE CB C -9.023 -28.388 13.932 1.00 . A A . 144 ILE CB 1 1
10 25223 1 1 94 ILE CD1 C -8.850 -30.512 12.529 1.00 . A A . 144 ILE CD1 1 1
10 25224 1 1 94 ILE CG1 C -9.537 -29.808 13.680 1.00 . A A . 144 ILE CG1 1 1
10 25225 1 1 94 ILE CG2 C -7.549 -28.412 14.317 1.00 . A A . 144 ILE CG2 1 1
10 25226 1 1 94 ILE H H -11.569 -27.887 13.812 1.00 . A A . 144 ILE H 1 1
10 25227 1 1 94 ILE HA H -9.680 -28.219 15.972 1.00 . A A . 144 ILE HA 1 1
10 25228 1 1 94 ILE HB H -9.124 -27.809 13.026 1.00 . A A . 144 ILE HB 1 1
10 25229 1 1 94 ILE HD11 H -9.263 -31.503 12.415 1.00 . A A . 144 ILE HD11 1 1
10 25230 1 1 94 ILE HD12 H -7.791 -30.584 12.732 1.00 . A A . 144 ILE HD12 1 1
10 25231 1 1 94 ILE HD13 H -9.005 -29.950 11.620 1.00 . A A . 144 ILE HD13 1 1
10 25232 1 1 94 ILE HG12 H -9.384 -30.403 14.568 1.00 . A A . 144 ILE HG12 1 1
10 25233 1 1 94 ILE HG13 H -10.595 -29.767 13.460 1.00 . A A . 144 ILE HG13 1 1
10 25234 1 1 94 ILE HG21 H -6.979 -28.885 13.530 1.00 . A A . 144 ILE HG21 1 1
10 25235 1 1 94 ILE HG22 H -7.426 -28.970 15.234 1.00 . A A . 144 ILE HG22 1 1
10 25236 1 1 94 ILE HG23 H -7.197 -27.402 14.460 1.00 . A A . 144 ILE HG23 1 1
10 25237 1 1 94 ILE N N -11.278 -27.770 14.743 1.00 . A A . 144 ILE N 1 1
10 25238 1 1 94 ILE O O -8.738 -25.875 16.124 1.00 . A A . 144 ILE O 1 1
10 25239 1 1 95 THR C C -10.412 -23.217 15.121 1.00 . A A . 145 THR C 1 1
10 25240 1 1 95 THR CA C -9.500 -24.030 14.209 1.00 . A A . 145 THR CA 1 1
10 25241 1 1 95 THR CB C -9.571 -23.475 12.776 1.00 . A A . 145 THR CB 1 1
10 25242 1 1 95 THR CG2 C -8.311 -23.821 11.998 1.00 . A A . 145 THR CG2 1 1
10 25243 1 1 95 THR H H -10.434 -25.784 13.517 1.00 . A A . 145 THR H 1 1
10 25244 1 1 95 THR HA H -8.483 -23.937 14.558 1.00 . A A . 145 THR HA 1 1
10 25245 1 1 95 THR HB H -9.659 -22.398 12.827 1.00 . A A . 145 THR HB 1 1
10 25246 1 1 95 THR HG1 H -11.415 -23.342 12.078 1.00 . A A . 145 THR HG1 1 1
10 25247 1 1 95 THR HG21 H -8.194 -24.894 11.962 1.00 . A A . 145 THR HG21 1 1
10 25248 1 1 95 THR HG22 H -7.454 -23.383 12.485 1.00 . A A . 145 THR HG22 1 1
10 25249 1 1 95 THR HG23 H -8.391 -23.434 10.992 1.00 . A A . 145 THR HG23 1 1
10 25250 1 1 95 THR N N -9.854 -25.435 14.226 1.00 . A A . 145 THR N 1 1
10 25251 1 1 95 THR O O -11.630 -23.393 15.116 1.00 . A A . 145 THR O 1 1
10 25252 1 1 95 THR OG1 O -10.719 -24.008 12.102 1.00 . A A . 145 THR OG1 1 1
10 25253 1 1 96 LYS C C -10.606 -20.056 16.244 1.00 . A A . 146 LYS C 1 1
10 25254 1 1 96 LYS CA C -10.566 -21.471 16.804 1.00 . A A . 146 LYS CA 1 1
10 25255 1 1 96 LYS CB C -9.936 -21.469 18.199 1.00 . A A . 146 LYS CB 1 1
10 25256 1 1 96 LYS CD C -7.848 -21.077 19.591 1.00 . A A . 146 LYS CD 1 1
10 25257 1 1 96 LYS CE C -8.423 -20.159 20.668 1.00 . A A . 146 LYS CE 1 1
10 25258 1 1 96 LYS CG C -8.524 -20.899 18.232 1.00 . A A . 146 LYS CG 1 1
10 25259 1 1 96 LYS H H -8.832 -22.264 15.886 1.00 . A A . 146 LYS H 1 1
10 25260 1 1 96 LYS HA H -11.575 -21.853 16.870 1.00 . A A . 146 LYS HA 1 1
10 25261 1 1 96 LYS HB2 H -10.554 -20.880 18.857 1.00 . A A . 146 LYS HB2 1 1
10 25262 1 1 96 LYS HB3 H -9.898 -22.484 18.565 1.00 . A A . 146 LYS HB3 1 1
10 25263 1 1 96 LYS HD2 H -7.975 -22.099 19.908 1.00 . A A . 146 LYS HD2 1 1
10 25264 1 1 96 LYS HD3 H -6.793 -20.867 19.482 1.00 . A A . 146 LYS HD3 1 1
10 25265 1 1 96 LYS HE2 H -7.728 -20.120 21.492 1.00 . A A . 146 LYS HE2 1 1
10 25266 1 1 96 LYS HE3 H -8.535 -19.169 20.249 1.00 . A A . 146 LYS HE3 1 1
10 25267 1 1 96 LYS HG2 H -7.931 -21.398 17.483 1.00 . A A . 146 LYS HG2 1 1
10 25268 1 1 96 LYS HG3 H -8.572 -19.843 18.002 1.00 . A A . 146 LYS HG3 1 1
10 25269 1 1 96 LYS HZ1 H -9.693 -21.624 21.447 1.00 . A A . 146 LYS HZ1 1 1
10 25270 1 1 96 LYS HZ2 H -10.477 -20.500 20.452 1.00 . A A . 146 LYS HZ2 1 1
10 25271 1 1 96 LYS HZ3 H -10.012 -20.066 22.016 1.00 . A A . 146 LYS HZ3 1 1
10 25272 1 1 96 LYS N N -9.813 -22.337 15.908 1.00 . A A . 146 LYS N 1 1
10 25273 1 1 96 LYS NZ N -9.743 -20.619 21.178 1.00 . A A . 146 LYS NZ 1 1
10 25274 1 1 96 LYS O O -11.234 -19.164 16.811 1.00 . A A . 146 LYS O 1 1
10 25275 1 1 97 ILE C C -11.102 -18.306 13.643 1.00 . A A . 147 ILE C 1 1
10 25276 1 1 97 ILE CA C -9.859 -18.565 14.483 1.00 . A A . 147 ILE CA 1 1
10 25277 1 1 97 ILE CB C -8.580 -18.395 13.624 1.00 . A A . 147 ILE CB 1 1
10 25278 1 1 97 ILE CD1 C -9.048 -19.843 11.554 1.00 . A A . 147 ILE CD1 1 1
10 25279 1 1 97 ILE CG1 C -8.241 -19.664 12.822 1.00 . A A . 147 ILE CG1 1 1
10 25280 1 1 97 ILE CG2 C -7.409 -18.008 14.508 1.00 . A A . 147 ILE CG2 1 1
10 25281 1 1 97 ILE H H -9.437 -20.618 14.734 1.00 . A A . 147 ILE H 1 1
10 25282 1 1 97 ILE HA H -9.826 -17.823 15.268 1.00 . A A . 147 ILE HA 1 1
10 25283 1 1 97 ILE HB H -8.755 -17.581 12.934 1.00 . A A . 147 ILE HB 1 1
10 25284 1 1 97 ILE HD11 H -8.757 -20.763 11.067 1.00 . A A . 147 ILE HD11 1 1
10 25285 1 1 97 ILE HD12 H -8.864 -19.011 10.890 1.00 . A A . 147 ILE HD12 1 1
10 25286 1 1 97 ILE HD13 H -10.099 -19.884 11.800 1.00 . A A . 147 ILE HD13 1 1
10 25287 1 1 97 ILE HG12 H -7.199 -19.632 12.543 1.00 . A A . 147 ILE HG12 1 1
10 25288 1 1 97 ILE HG13 H -8.410 -20.529 13.446 1.00 . A A . 147 ILE HG13 1 1
10 25289 1 1 97 ILE HG21 H -7.618 -17.062 14.986 1.00 . A A . 147 ILE HG21 1 1
10 25290 1 1 97 ILE HG22 H -6.517 -17.919 13.906 1.00 . A A . 147 ILE HG22 1 1
10 25291 1 1 97 ILE HG23 H -7.262 -18.767 15.261 1.00 . A A . 147 ILE HG23 1 1
10 25292 1 1 97 ILE N N -9.916 -19.865 15.130 1.00 . A A . 147 ILE N 1 1
10 25293 1 1 97 ILE O O -11.649 -19.214 13.015 1.00 . A A . 147 ILE O 1 1
10 25294 1 1 98 SER C C -12.852 -15.125 13.033 1.00 . A A . 148 SER C 1 1
10 25295 1 1 98 SER CA C -12.727 -16.634 12.924 1.00 . A A . 148 SER CA 1 1
10 25296 1 1 98 SER CB C -13.986 -17.329 13.461 1.00 . A A . 148 SER CB 1 1
10 25297 1 1 98 SER H H -11.062 -16.396 14.203 1.00 . A A . 148 SER H 1 1
10 25298 1 1 98 SER HA H -12.583 -16.898 11.888 1.00 . A A . 148 SER HA 1 1
10 25299 1 1 98 SER HB2 H -14.859 -16.884 13.010 1.00 . A A . 148 SER HB2 1 1
10 25300 1 1 98 SER HB3 H -13.948 -18.379 13.214 1.00 . A A . 148 SER HB3 1 1
10 25301 1 1 98 SER HG H -14.896 -16.706 15.088 1.00 . A A . 148 SER HG 1 1
10 25302 1 1 98 SER N N -11.549 -17.062 13.664 1.00 . A A . 148 SER N 1 1
10 25303 1 1 98 SER O O -13.919 -14.586 13.328 1.00 . A A . 148 SER O 1 1
10 25304 1 1 98 SER OG O -14.088 -17.196 14.873 1.00 . A A . 148 SER OG 1 1
10 25305 1 1 99 GLU C C -12.385 -12.229 11.982 1.00 . A A . 149 GLU C 1 1
10 25306 1 1 99 GLU CA C -11.629 -13.027 13.038 1.00 . A A . 149 GLU CA 1 1
10 25307 1 1 99 GLU CB C -10.156 -12.612 13.066 1.00 . A A . 149 GLU CB 1 1
10 25308 1 1 99 GLU CD C -9.793 -13.937 15.204 1.00 . A A . 149 GLU CD 1 1
10 25309 1 1 99 GLU CG C -9.259 -13.581 13.829 1.00 . A A . 149 GLU CG 1 1
10 25310 1 1 99 GLU H H -10.975 -14.936 12.406 1.00 . A A . 149 GLU H 1 1
10 25311 1 1 99 GLU HA H -12.068 -12.829 14.004 1.00 . A A . 149 GLU HA 1 1
10 25312 1 1 99 GLU HB2 H -9.794 -12.545 12.052 1.00 . A A . 149 GLU HB2 1 1
10 25313 1 1 99 GLU HB3 H -10.077 -11.640 13.532 1.00 . A A . 149 GLU HB3 1 1
10 25314 1 1 99 GLU HG2 H -9.165 -14.490 13.254 1.00 . A A . 149 GLU HG2 1 1
10 25315 1 1 99 GLU HG3 H -8.283 -13.130 13.945 1.00 . A A . 149 GLU HG3 1 1
10 25316 1 1 99 GLU N N -11.742 -14.454 12.786 1.00 . A A . 149 GLU N 1 1
10 25317 1 1 99 GLU O O -11.946 -12.121 10.835 1.00 . A A . 149 GLU O 1 1
10 25318 1 1 99 GLU OE1 O -9.798 -13.055 16.093 1.00 . A A . 149 GLU OE1 1 1
10 25319 1 1 99 GLU OE2 O -10.212 -15.097 15.407 1.00 . A A . 149 GLU OE2 1 1
10 25320 1 1 100 ASP C C -13.749 -9.572 11.137 1.00 . A A . 150 ASP C 1 1
10 25321 1 1 100 ASP CA C -14.373 -10.922 11.465 1.00 . A A . 150 ASP CA 1 1
10 25322 1 1 100 ASP CB C -15.763 -10.708 12.069 1.00 . A A . 150 ASP CB 1 1
10 25323 1 1 100 ASP CG C -16.681 -9.917 11.153 1.00 . A A . 150 ASP CG 1 1
10 25324 1 1 100 ASP H H -13.813 -11.792 13.311 1.00 . A A . 150 ASP H 1 1
10 25325 1 1 100 ASP HA H -14.470 -11.491 10.553 1.00 . A A . 150 ASP HA 1 1
10 25326 1 1 100 ASP HB2 H -16.218 -11.668 12.258 1.00 . A A . 150 ASP HB2 1 1
10 25327 1 1 100 ASP HB3 H -15.664 -10.172 13.001 1.00 . A A . 150 ASP HB3 1 1
10 25328 1 1 100 ASP N N -13.527 -11.681 12.377 1.00 . A A . 150 ASP N 1 1
10 25329 1 1 100 ASP O O -13.393 -8.803 12.033 1.00 . A A . 150 ASP O 1 1
10 25330 1 1 100 ASP OD1 O -17.451 -10.537 10.389 1.00 . A A . 150 ASP OD1 1 1
10 25331 1 1 100 ASP OD2 O -16.628 -8.671 11.184 1.00 . A A . 150 ASP OD2 1 1
10 25332 1 1 101 LEU C C -14.098 -7.462 8.330 1.00 . A A . 151 LEU C 1 1
10 25333 1 1 101 LEU CA C -13.146 -8.005 9.387 1.00 . A A . 151 LEU CA 1 1
10 25334 1 1 101 LEU CB C -11.703 -8.115 8.859 1.00 . A A . 151 LEU CB 1 1
10 25335 1 1 101 LEU CD1 C -11.986 -9.263 6.619 1.00 . A A . 151 LEU CD1 1 1
10 25336 1 1 101 LEU CD2 C -9.876 -9.559 7.926 1.00 . A A . 151 LEU CD2 1 1
10 25337 1 1 101 LEU CG C -11.381 -9.358 8.012 1.00 . A A . 151 LEU CG 1 1
10 25338 1 1 101 LEU H H -13.868 -9.979 9.190 1.00 . A A . 151 LEU H 1 1
10 25339 1 1 101 LEU HA H -13.156 -7.332 10.233 1.00 . A A . 151 LEU HA 1 1
10 25340 1 1 101 LEU HB2 H -11.499 -7.240 8.259 1.00 . A A . 151 LEU HB2 1 1
10 25341 1 1 101 LEU HB3 H -11.036 -8.107 9.707 1.00 . A A . 151 LEU HB3 1 1
10 25342 1 1 101 LEU HD11 H -11.572 -8.408 6.102 1.00 . A A . 151 LEU HD11 1 1
10 25343 1 1 101 LEU HD12 H -13.058 -9.150 6.697 1.00 . A A . 151 LEU HD12 1 1
10 25344 1 1 101 LEU HD13 H -11.760 -10.162 6.066 1.00 . A A . 151 LEU HD13 1 1
10 25345 1 1 101 LEU HD21 H -9.665 -10.444 7.343 1.00 . A A . 151 LEU HD21 1 1
10 25346 1 1 101 LEU HD22 H -9.470 -9.676 8.920 1.00 . A A . 151 LEU HD22 1 1
10 25347 1 1 101 LEU HD23 H -9.423 -8.698 7.453 1.00 . A A . 151 LEU HD23 1 1
10 25348 1 1 101 LEU HG H -11.803 -10.226 8.496 1.00 . A A . 151 LEU HG 1 1
10 25349 1 1 101 LEU N N -13.624 -9.294 9.853 1.00 . A A . 151 LEU N 1 1
10 25350 1 1 101 LEU O O -13.696 -6.750 7.414 1.00 . A A . 151 LEU O 1 1
10 25351 1 1 102 GLY C C -17.238 -8.623 7.150 1.00 . A A . 152 GLY C 1 1
10 25352 1 1 102 GLY CA C -16.373 -7.438 7.514 1.00 . A A . 152 GLY CA 1 1
10 25353 1 1 102 GLY H H -15.634 -8.315 9.285 1.00 . A A . 152 GLY H 1 1
10 25354 1 1 102 GLY HA2 H -16.995 -6.655 7.923 1.00 . A A . 152 GLY HA2 1 1
10 25355 1 1 102 GLY HA3 H -15.884 -7.074 6.622 1.00 . A A . 152 GLY HA3 1 1
10 25356 1 1 102 GLY N N -15.371 -7.803 8.489 1.00 . A A . 152 GLY N 1 1
10 25357 1 1 102 GLY O O -16.856 -9.443 6.314 1.00 . A A . 152 GLY O 1 1
10 25358 1 1 103 SER C C -19.845 -9.878 6.166 1.00 . A A . 153 SER C 1 1
10 25359 1 1 103 SER CA C -19.286 -9.861 7.591 1.00 . A A . 153 SER CA 1 1
10 25360 1 1 103 SER CB C -20.427 -9.812 8.610 1.00 . A A . 153 SER CB 1 1
10 25361 1 1 103 SER H H -18.651 -8.024 8.429 1.00 . A A . 153 SER H 1 1
10 25362 1 1 103 SER HA H -18.717 -10.763 7.749 1.00 . A A . 153 SER HA 1 1
10 25363 1 1 103 SER HB2 H -21.031 -8.933 8.432 1.00 . A A . 153 SER HB2 1 1
10 25364 1 1 103 SER HB3 H -21.039 -10.695 8.507 1.00 . A A . 153 SER HB3 1 1
10 25365 1 1 103 SER HG H -18.967 -9.951 9.929 1.00 . A A . 153 SER HG 1 1
10 25366 1 1 103 SER N N -18.393 -8.729 7.794 1.00 . A A . 153 SER N 1 1
10 25367 1 1 103 SER O O -20.034 -10.943 5.574 1.00 . A A . 153 SER O 1 1
10 25368 1 1 103 SER OG O -19.922 -9.758 9.937 1.00 . A A . 153 SER OG 1 1
10 25369 1 1 104 GLU C C -19.568 -8.114 3.297 1.00 . A A . 154 GLU C 1 1
10 25370 1 1 104 GLU CA C -20.636 -8.577 4.272 1.00 . A A . 154 GLU CA 1 1
10 25371 1 1 104 GLU CB C -21.798 -7.585 4.257 1.00 . A A . 154 GLU CB 1 1
10 25372 1 1 104 GLU CD C -23.738 -9.204 4.337 1.00 . A A . 154 GLU CD 1 1
10 25373 1 1 104 GLU CG C -23.024 -8.056 5.025 1.00 . A A . 154 GLU CG 1 1
10 25374 1 1 104 GLU H H -19.886 -7.880 6.124 1.00 . A A . 154 GLU H 1 1
10 25375 1 1 104 GLU HA H -20.995 -9.545 3.968 1.00 . A A . 154 GLU HA 1 1
10 25376 1 1 104 GLU HB2 H -21.458 -6.653 4.689 1.00 . A A . 154 GLU HB2 1 1
10 25377 1 1 104 GLU HB3 H -22.089 -7.407 3.232 1.00 . A A . 154 GLU HB3 1 1
10 25378 1 1 104 GLU HG2 H -22.715 -8.382 6.007 1.00 . A A . 154 GLU HG2 1 1
10 25379 1 1 104 GLU HG3 H -23.712 -7.230 5.122 1.00 . A A . 154 GLU HG3 1 1
10 25380 1 1 104 GLU N N -20.090 -8.697 5.616 1.00 . A A . 154 GLU N 1 1
10 25381 1 1 104 GLU O O -19.081 -8.882 2.467 1.00 . A A . 154 GLU O 1 1
10 25382 1 1 104 GLU OE1 O -23.368 -10.372 4.582 1.00 . A A . 154 GLU OE1 1 1
10 25383 1 1 104 GLU OE2 O -24.672 -8.948 3.545 1.00 . A A . 154 GLU OE2 1 1
10 25384 1 1 105 LYS C C -17.154 -5.515 3.260 1.00 . A A . 155 LYS C 1 1
10 25385 1 1 105 LYS CA C -18.265 -6.233 2.504 1.00 . A A . 155 LYS CA 1 1
10 25386 1 1 105 LYS CB C -19.007 -5.258 1.585 1.00 . A A . 155 LYS CB 1 1
10 25387 1 1 105 LYS CD C -20.713 -3.417 1.404 1.00 . A A . 155 LYS CD 1 1
10 25388 1 1 105 LYS CE C -21.775 -4.299 0.765 1.00 . A A . 155 LYS CE 1 1
10 25389 1 1 105 LYS CG C -19.806 -4.210 2.333 1.00 . A A . 155 LYS CG 1 1
10 25390 1 1 105 LYS H H -19.581 -6.319 4.148 1.00 . A A . 155 LYS H 1 1
10 25391 1 1 105 LYS HA H -17.829 -7.014 1.907 1.00 . A A . 155 LYS HA 1 1
10 25392 1 1 105 LYS HB2 H -18.291 -4.755 0.957 1.00 . A A . 155 LYS HB2 1 1
10 25393 1 1 105 LYS HB3 H -19.684 -5.812 0.969 1.00 . A A . 155 LYS HB3 1 1
10 25394 1 1 105 LYS HD2 H -21.202 -2.640 1.973 1.00 . A A . 155 LYS HD2 1 1
10 25395 1 1 105 LYS HD3 H -20.113 -2.972 0.627 1.00 . A A . 155 LYS HD3 1 1
10 25396 1 1 105 LYS HE2 H -21.286 -5.051 0.164 1.00 . A A . 155 LYS HE2 1 1
10 25397 1 1 105 LYS HE3 H -22.343 -4.780 1.547 1.00 . A A . 155 LYS HE3 1 1
10 25398 1 1 105 LYS HG2 H -20.413 -4.697 3.083 1.00 . A A . 155 LYS HG2 1 1
10 25399 1 1 105 LYS HG3 H -19.120 -3.539 2.806 1.00 . A A . 155 LYS HG3 1 1
10 25400 1 1 105 LYS HZ1 H -22.169 -3.049 -0.860 1.00 . A A . 155 LYS HZ1 1 1
10 25401 1 1 105 LYS HZ2 H -23.193 -2.799 0.463 1.00 . A A . 155 LYS HZ2 1 1
10 25402 1 1 105 LYS HZ3 H -23.407 -4.152 -0.525 1.00 . A A . 155 LYS HZ3 1 1
10 25403 1 1 105 LYS N N -19.205 -6.852 3.418 1.00 . A A . 155 LYS N 1 1
10 25404 1 1 105 LYS NZ N -22.700 -3.521 -0.099 1.00 . A A . 155 LYS NZ 1 1
10 25405 1 1 105 LYS O O -17.391 -4.918 4.311 1.00 . A A . 155 LYS O 1 1
10 25406 1 1 106 PHE C C -13.808 -4.509 2.221 1.00 . A A . 156 PHE C 1 1
10 25407 1 1 106 PHE CA C -14.795 -4.919 3.310 1.00 . A A . 156 PHE CA 1 1
10 25408 1 1 106 PHE CB C -14.111 -5.813 4.356 1.00 . A A . 156 PHE CB 1 1
10 25409 1 1 106 PHE CD1 C -12.656 -7.587 3.330 1.00 . A A . 156 PHE CD1 1 1
10 25410 1 1 106 PHE CD2 C -14.845 -8.201 4.046 1.00 . A A . 156 PHE CD2 1 1
10 25411 1 1 106 PHE CE1 C -12.425 -8.883 2.909 1.00 . A A . 156 PHE CE1 1 1
10 25412 1 1 106 PHE CE2 C -14.618 -9.499 3.628 1.00 . A A . 156 PHE CE2 1 1
10 25413 1 1 106 PHE CG C -13.867 -7.231 3.904 1.00 . A A . 156 PHE CG 1 1
10 25414 1 1 106 PHE CZ C -13.423 -9.850 3.081 1.00 . A A . 156 PHE CZ 1 1
10 25415 1 1 106 PHE H H -15.813 -6.138 1.919 1.00 . A A . 156 PHE H 1 1
10 25416 1 1 106 PHE HA H -15.157 -4.028 3.799 1.00 . A A . 156 PHE HA 1 1
10 25417 1 1 106 PHE HB2 H -13.156 -5.383 4.613 1.00 . A A . 156 PHE HB2 1 1
10 25418 1 1 106 PHE HB3 H -14.729 -5.851 5.241 1.00 . A A . 156 PHE HB3 1 1
10 25419 1 1 106 PHE HD1 H -11.884 -6.841 3.214 1.00 . A A . 156 PHE HD1 1 1
10 25420 1 1 106 PHE HD2 H -15.792 -7.937 4.492 1.00 . A A . 156 PHE HD2 1 1
10 25421 1 1 106 PHE HE1 H -11.476 -9.146 2.463 1.00 . A A . 156 PHE HE1 1 1
10 25422 1 1 106 PHE HE2 H -15.388 -10.247 3.745 1.00 . A A . 156 PHE HE2 1 1
10 25423 1 1 106 PHE HZ H -13.250 -10.867 2.762 1.00 . A A . 156 PHE HZ 1 1
10 25424 1 1 106 PHE N N -15.944 -5.596 2.727 1.00 . A A . 156 PHE N 1 1
10 25425 1 1 106 PHE O O -13.387 -5.331 1.408 1.00 . A A . 156 PHE O 1 1
10 25426 1 1 107 CYS C C -11.070 -2.945 1.687 1.00 . A A . 157 CYS C 1 1
10 25427 1 1 107 CYS CA C -12.502 -2.717 1.213 1.00 . A A . 157 CYS CA 1 1
10 25428 1 1 107 CYS CB C -12.749 -1.226 0.962 1.00 . A A . 157 CYS CB 1 1
10 25429 1 1 107 CYS H H -13.844 -2.614 2.849 1.00 . A A . 157 CYS H 1 1
10 25430 1 1 107 CYS HA H -12.654 -3.258 0.290 1.00 . A A . 157 CYS HA 1 1
10 25431 1 1 107 CYS HB2 H -12.618 -0.687 1.888 1.00 . A A . 157 CYS HB2 1 1
10 25432 1 1 107 CYS HB3 H -12.032 -0.866 0.238 1.00 . A A . 157 CYS HB3 1 1
10 25433 1 1 107 CYS HG H -14.862 0.195 1.008 1.00 . A A . 157 CYS HG 1 1
10 25434 1 1 107 CYS N N -13.453 -3.230 2.194 1.00 . A A . 157 CYS N 1 1
10 25435 1 1 107 CYS O O -10.304 -1.994 1.867 1.00 . A A . 157 CYS O 1 1
10 25436 1 1 107 CYS SG S -14.403 -0.852 0.337 1.00 . A A . 157 CYS SG 1 1
10 25437 1 1 108 VAL C C -9.275 -4.134 3.853 1.00 . A A . 158 VAL C 1 1
10 25438 1 1 108 VAL CA C -9.442 -4.634 2.423 1.00 . A A . 158 VAL CA 1 1
10 25439 1 1 108 VAL CB C -8.237 -4.171 1.589 1.00 . A A . 158 VAL CB 1 1
10 25440 1 1 108 VAL CG1 C -6.965 -4.742 2.192 1.00 . A A . 158 VAL CG1 1 1
10 25441 1 1 108 VAL CG2 C -8.382 -4.595 0.135 1.00 . A A . 158 VAL CG2 1 1
10 25442 1 1 108 VAL H H -11.377 -4.913 1.623 1.00 . A A . 158 VAL H 1 1
10 25443 1 1 108 VAL HA H -9.436 -5.713 2.442 1.00 . A A . 158 VAL HA 1 1
10 25444 1 1 108 VAL HB H -8.183 -3.092 1.631 1.00 . A A . 158 VAL HB 1 1
10 25445 1 1 108 VAL HG11 H -6.108 -4.248 1.766 1.00 . A A . 158 VAL HG11 1 1
10 25446 1 1 108 VAL HG12 H -6.918 -5.799 1.980 1.00 . A A . 158 VAL HG12 1 1
10 25447 1 1 108 VAL HG13 H -6.980 -4.594 3.262 1.00 . A A . 158 VAL HG13 1 1
10 25448 1 1 108 VAL HG21 H -7.527 -4.256 -0.427 1.00 . A A . 158 VAL HG21 1 1
10 25449 1 1 108 VAL HG22 H -9.282 -4.162 -0.280 1.00 . A A . 158 VAL HG22 1 1
10 25450 1 1 108 VAL HG23 H -8.444 -5.672 0.078 1.00 . A A . 158 VAL HG23 1 1
10 25451 1 1 108 VAL N N -10.728 -4.219 1.869 1.00 . A A . 158 VAL N 1 1
10 25452 1 1 108 VAL O O -9.060 -2.942 4.089 1.00 . A A . 158 VAL O 1 1
10 25453 1 1 109 ASP C C -10.586 -3.917 6.594 1.00 . A A . 159 ASP C 1 1
10 25454 1 1 109 ASP CA C -9.367 -4.775 6.229 1.00 . A A . 159 ASP CA 1 1
10 25455 1 1 109 ASP CB C -8.073 -4.078 6.673 1.00 . A A . 159 ASP CB 1 1
10 25456 1 1 109 ASP CG C -7.774 -4.272 8.154 1.00 . A A . 159 ASP CG 1 1
10 25457 1 1 109 ASP H H -9.348 -6.010 4.504 1.00 . A A . 159 ASP H 1 1
10 25458 1 1 109 ASP HA H -9.448 -5.716 6.754 1.00 . A A . 159 ASP HA 1 1
10 25459 1 1 109 ASP HB2 H -7.245 -4.475 6.106 1.00 . A A . 159 ASP HB2 1 1
10 25460 1 1 109 ASP HB3 H -8.159 -3.018 6.479 1.00 . A A . 159 ASP HB3 1 1
10 25461 1 1 109 ASP N N -9.343 -5.074 4.790 1.00 . A A . 159 ASP N 1 1
10 25462 1 1 109 ASP O O -11.289 -3.399 5.720 1.00 . A A . 159 ASP O 1 1
10 25463 1 1 109 ASP OD1 O -8.492 -3.697 9.002 1.00 . A A . 159 ASP OD1 1 1
10 25464 1 1 109 ASP OD2 O -6.817 -5.001 8.475 1.00 . A A . 159 ASP OD2 1 1
10 25465 1 1 110 ALA C C -11.925 -2.980 9.923 1.00 . A A . 160 ALA C 1 1
10 25466 1 1 110 ALA CA C -11.961 -3.023 8.402 1.00 . A A . 160 ALA CA 1 1
10 25467 1 1 110 ALA CB C -13.275 -3.634 7.937 1.00 . A A . 160 ALA CB 1 1
10 25468 1 1 110 ALA H H -10.176 -4.152 8.525 1.00 . A A . 160 ALA H 1 1
10 25469 1 1 110 ALA HA H -11.900 -2.014 8.018 1.00 . A A . 160 ALA HA 1 1
10 25470 1 1 110 ALA HB1 H -13.363 -4.640 8.326 1.00 . A A . 160 ALA HB1 1 1
10 25471 1 1 110 ALA HB2 H -13.296 -3.664 6.857 1.00 . A A . 160 ALA HB2 1 1
10 25472 1 1 110 ALA HB3 H -14.098 -3.037 8.296 1.00 . A A . 160 ALA HB3 1 1
10 25473 1 1 110 ALA N N -10.822 -3.772 7.887 1.00 . A A . 160 ALA N 1 1
10 25474 1 1 110 ALA O O -12.156 -1.938 10.532 1.00 . A A . 160 ALA O 1 1
10 25475 1 1 111 ASN C C -10.274 -4.506 12.560 1.00 . A A . 161 ASN C 1 1
10 25476 1 1 111 ASN CA C -11.663 -4.247 11.985 1.00 . A A . 161 ASN CA 1 1
10 25477 1 1 111 ASN CB C -12.604 -5.387 12.402 1.00 . A A . 161 ASN CB 1 1
10 25478 1 1 111 ASN CG C -14.043 -5.160 11.971 1.00 . A A . 161 ASN CG 1 1
10 25479 1 1 111 ASN H H -11.371 -4.897 9.989 1.00 . A A . 161 ASN H 1 1
10 25480 1 1 111 ASN HA H -12.040 -3.318 12.387 1.00 . A A . 161 ASN HA 1 1
10 25481 1 1 111 ASN HB2 H -12.260 -6.307 11.957 1.00 . A A . 161 ASN HB2 1 1
10 25482 1 1 111 ASN HB3 H -12.583 -5.483 13.478 1.00 . A A . 161 ASN HB3 1 1
10 25483 1 1 111 ASN HD21 H -14.320 -7.124 11.805 1.00 . A A . 161 ASN HD21 1 1
10 25484 1 1 111 ASN HD22 H -15.686 -6.132 11.422 1.00 . A A . 161 ASN HD22 1 1
10 25485 1 1 111 ASN N N -11.624 -4.121 10.530 1.00 . A A . 161 ASN N 1 1
10 25486 1 1 111 ASN ND2 N -14.754 -6.245 11.707 1.00 . A A . 161 ASN ND2 1 1
10 25487 1 1 111 ASN O O -10.139 -4.986 13.688 1.00 . A A . 161 ASN O 1 1
10 25488 1 1 111 ASN OD1 O -14.514 -4.027 11.884 1.00 . A A . 161 ASN OD1 1 1
10 25489 1 1 112 GLN C C -7.048 -3.148 12.110 1.00 . A A . 162 GLN C 1 1
10 25490 1 1 112 GLN CA C -7.875 -4.419 12.242 1.00 . A A . 162 GLN CA 1 1
10 25491 1 1 112 GLN CB C -7.232 -5.548 11.435 1.00 . A A . 162 GLN CB 1 1
10 25492 1 1 112 GLN CD C -7.388 -7.945 10.640 1.00 . A A . 162 GLN CD 1 1
10 25493 1 1 112 GLN CG C -7.962 -6.875 11.549 1.00 . A A . 162 GLN CG 1 1
10 25494 1 1 112 GLN H H -9.398 -3.796 10.906 1.00 . A A . 162 GLN H 1 1
10 25495 1 1 112 GLN HA H -7.911 -4.706 13.281 1.00 . A A . 162 GLN HA 1 1
10 25496 1 1 112 GLN HB2 H -7.215 -5.260 10.394 1.00 . A A . 162 GLN HB2 1 1
10 25497 1 1 112 GLN HB3 H -6.218 -5.687 11.778 1.00 . A A . 162 GLN HB3 1 1
10 25498 1 1 112 GLN HE21 H -6.887 -6.570 9.280 1.00 . A A . 162 GLN HE21 1 1
10 25499 1 1 112 GLN HE22 H -6.496 -8.213 8.890 1.00 . A A . 162 GLN HE22 1 1
10 25500 1 1 112 GLN HG2 H -7.893 -7.221 12.569 1.00 . A A . 162 GLN HG2 1 1
10 25501 1 1 112 GLN HG3 H -9.000 -6.723 11.291 1.00 . A A . 162 GLN HG3 1 1
10 25502 1 1 112 GLN N N -9.242 -4.193 11.792 1.00 . A A . 162 GLN N 1 1
10 25503 1 1 112 GLN NE2 N -6.873 -7.539 9.489 1.00 . A A . 162 GLN NE2 1 1
10 25504 1 1 112 GLN O O -6.363 -2.755 13.056 1.00 . A A . 162 GLN O 1 1
10 25505 1 1 112 GLN OE1 O -7.418 -9.132 10.966 1.00 . A A . 162 GLN OE1 1 1
10 25506 1 1 113 ALA C C -4.867 -1.552 10.764 1.00 . A A . 163 ALA C 1 1
10 25507 1 1 113 ALA CA C -6.369 -1.294 10.674 1.00 . A A . 163 ALA CA 1 1
10 25508 1 1 113 ALA CB C -6.790 -0.172 11.619 1.00 . A A . 163 ALA CB 1 1
10 25509 1 1 113 ALA H H -7.683 -2.899 10.228 1.00 . A A . 163 ALA H 1 1
10 25510 1 1 113 ALA HA H -6.605 -0.986 9.666 1.00 . A A . 163 ALA HA 1 1
10 25511 1 1 113 ALA HB1 H -6.274 0.738 11.351 1.00 . A A . 163 ALA HB1 1 1
10 25512 1 1 113 ALA HB2 H -6.539 -0.444 12.635 1.00 . A A . 163 ALA HB2 1 1
10 25513 1 1 113 ALA HB3 H -7.856 -0.019 11.543 1.00 . A A . 163 ALA HB3 1 1
10 25514 1 1 113 ALA N N -7.117 -2.517 10.944 1.00 . A A . 163 ALA N 1 1
10 25515 1 1 113 ALA O O -4.141 -0.876 11.502 1.00 . A A . 163 ALA O 1 1
10 25516 1 1 114 GLY C C -2.607 -3.387 8.604 1.00 . A A . 164 GLY C 1 1
10 25517 1 1 114 GLY CA C -3.009 -2.880 9.969 1.00 . A A . 164 GLY CA 1 1
10 25518 1 1 114 GLY H H -5.056 -3.084 9.494 1.00 . A A . 164 GLY H 1 1
10 25519 1 1 114 GLY HA2 H -2.433 -1.994 10.202 1.00 . A A . 164 GLY HA2 1 1
10 25520 1 1 114 GLY HA3 H -2.797 -3.641 10.705 1.00 . A A . 164 GLY HA3 1 1
10 25521 1 1 114 GLY N N -4.417 -2.553 10.021 1.00 . A A . 164 GLY N 1 1
10 25522 1 1 114 GLY O O -2.631 -4.591 8.352 1.00 . A A . 164 GLY O 1 1
10 25523 1 1 115 ALA C C -0.780 -1.935 5.832 1.00 . A A . 165 ALA C 1 1
10 25524 1 1 115 ALA CA C -1.910 -2.814 6.347 1.00 . A A . 165 ALA CA 1 1
10 25525 1 1 115 ALA CB C -3.134 -2.669 5.455 1.00 . A A . 165 ALA CB 1 1
10 25526 1 1 115 ALA H H -2.203 -1.529 8.000 1.00 . A A . 165 ALA H 1 1
10 25527 1 1 115 ALA HA H -1.594 -3.846 6.326 1.00 . A A . 165 ALA HA 1 1
10 25528 1 1 115 ALA HB1 H -3.459 -1.639 5.454 1.00 . A A . 165 ALA HB1 1 1
10 25529 1 1 115 ALA HB2 H -3.930 -3.296 5.827 1.00 . A A . 165 ALA HB2 1 1
10 25530 1 1 115 ALA HB3 H -2.883 -2.968 4.448 1.00 . A A . 165 ALA HB3 1 1
10 25531 1 1 115 ALA N N -2.250 -2.469 7.719 1.00 . A A . 165 ALA N 1 1
10 25532 1 1 115 ALA O O -0.406 -0.953 6.475 1.00 . A A . 165 ALA O 1 1
10 25533 1 1 116 GLY C C 0.379 -0.902 2.758 1.00 . A A . 166 GLY C 1 1
10 25534 1 1 116 GLY CA C 0.815 -1.514 4.069 1.00 . A A . 166 GLY CA 1 1
10 25535 1 1 116 GLY H H -0.597 -3.085 4.202 1.00 . A A . 166 GLY H 1 1
10 25536 1 1 116 GLY HA2 H 1.106 -0.724 4.746 1.00 . A A . 166 GLY HA2 1 1
10 25537 1 1 116 GLY HA3 H 1.662 -2.158 3.890 1.00 . A A . 166 GLY HA3 1 1
10 25538 1 1 116 GLY N N -0.250 -2.286 4.672 1.00 . A A . 166 GLY N 1 1
10 25539 1 1 116 GLY O O 1.198 -0.419 1.977 1.00 . A A . 166 GLY O 1 1
10 25540 1 1 117 SER C C -1.283 1.148 1.245 1.00 . A A . 167 SER C 1 1
10 25541 1 1 117 SER CA C -1.513 -0.362 1.314 1.00 . A A . 167 SER CA 1 1
10 25542 1 1 117 SER CB C -3.011 -0.679 1.272 1.00 . A A . 167 SER CB 1 1
10 25543 1 1 117 SER H H -1.517 -1.336 3.187 1.00 . A A . 167 SER H 1 1
10 25544 1 1 117 SER HA H -1.030 -0.828 0.468 1.00 . A A . 167 SER HA 1 1
10 25545 1 1 117 SER HB2 H -3.162 -1.718 1.524 1.00 . A A . 167 SER HB2 1 1
10 25546 1 1 117 SER HB3 H -3.527 -0.060 1.991 1.00 . A A . 167 SER HB3 1 1
10 25547 1 1 117 SER HG H -3.849 -1.276 -0.394 1.00 . A A . 167 SER HG 1 1
10 25548 1 1 117 SER N N -0.928 -0.915 2.527 1.00 . A A . 167 SER N 1 1
10 25549 1 1 117 SER O O -1.382 1.760 0.185 1.00 . A A . 167 SER O 1 1
10 25550 1 1 117 SER OG O -3.561 -0.440 -0.011 1.00 . A A . 167 SER OG 1 1
10 25551 1 1 118 TRP C C 0.727 3.438 1.835 1.00 . A A . 168 TRP C 1 1
10 25552 1 1 118 TRP CA C -0.652 3.166 2.437 1.00 . A A . 168 TRP CA 1 1
10 25553 1 1 118 TRP CB C -0.705 3.666 3.886 1.00 . A A . 168 TRP CB 1 1
10 25554 1 1 118 TRP CD1 C 0.284 1.763 5.294 1.00 . A A . 168 TRP CD1 1 1
10 25555 1 1 118 TRP CD2 C 1.508 3.634 5.292 1.00 . A A . 168 TRP CD2 1 1
10 25556 1 1 118 TRP CE2 C 2.161 2.673 6.088 1.00 . A A . 168 TRP CE2 1 1
10 25557 1 1 118 TRP CE3 C 2.091 4.895 5.147 1.00 . A A . 168 TRP CE3 1 1
10 25558 1 1 118 TRP CG C 0.314 3.029 4.786 1.00 . A A . 168 TRP CG 1 1
10 25559 1 1 118 TRP CH2 C 3.915 4.179 6.571 1.00 . A A . 168 TRP CH2 1 1
10 25560 1 1 118 TRP CZ2 C 3.368 2.935 6.732 1.00 . A A . 168 TRP CZ2 1 1
10 25561 1 1 118 TRP CZ3 C 3.289 5.155 5.787 1.00 . A A . 168 TRP CZ3 1 1
10 25562 1 1 118 TRP H H -0.915 1.213 3.203 1.00 . A A . 168 TRP H 1 1
10 25563 1 1 118 TRP HA H -1.396 3.689 1.856 1.00 . A A . 168 TRP HA 1 1
10 25564 1 1 118 TRP HB2 H -0.534 4.732 3.897 1.00 . A A . 168 TRP HB2 1 1
10 25565 1 1 118 TRP HB3 H -1.685 3.460 4.293 1.00 . A A . 168 TRP HB3 1 1
10 25566 1 1 118 TRP HD1 H -0.500 1.047 5.097 1.00 . A A . 168 TRP HD1 1 1
10 25567 1 1 118 TRP HE1 H 1.607 0.694 6.536 1.00 . A A . 168 TRP HE1 1 1
10 25568 1 1 118 TRP HE3 H 1.623 5.662 4.547 1.00 . A A . 168 TRP HE3 1 1
10 25569 1 1 118 TRP HH2 H 4.849 4.425 7.053 1.00 . A A . 168 TRP HH2 1 1
10 25570 1 1 118 TRP HZ2 H 3.865 2.193 7.338 1.00 . A A . 168 TRP HZ2 1 1
10 25571 1 1 118 TRP HZ3 H 3.753 6.124 5.685 1.00 . A A . 168 TRP HZ3 1 1
10 25572 1 1 118 TRP N N -0.955 1.744 2.381 1.00 . A A . 168 TRP N 1 1
10 25573 1 1 118 TRP NE1 N 1.396 1.536 6.069 1.00 . A A . 168 TRP NE1 1 1
10 25574 1 1 118 TRP O O 1.023 4.546 1.391 1.00 . A A . 168 TRP O 1 1
10 25575 1 1 119 LEU C C 3.047 2.386 -0.163 1.00 . A A . 169 LEU C 1 1
10 25576 1 1 119 LEU CA C 2.928 2.532 1.345 1.00 . A A . 169 LEU CA 1 1
10 25577 1 1 119 LEU CB C 3.806 1.498 2.042 1.00 . A A . 169 LEU CB 1 1
10 25578 1 1 119 LEU CD1 C 4.817 0.644 4.160 1.00 . A A . 169 LEU CD1 1 1
10 25579 1 1 119 LEU CD2 C 5.141 3.022 3.495 1.00 . A A . 169 LEU CD2 1 1
10 25580 1 1 119 LEU CG C 4.188 1.841 3.476 1.00 . A A . 169 LEU CG 1 1
10 25581 1 1 119 LEU H H 1.230 1.522 2.086 1.00 . A A . 169 LEU H 1 1
10 25582 1 1 119 LEU HA H 3.272 3.517 1.621 1.00 . A A . 169 LEU HA 1 1
10 25583 1 1 119 LEU HB2 H 3.279 0.554 2.047 1.00 . A A . 169 LEU HB2 1 1
10 25584 1 1 119 LEU HB3 H 4.714 1.380 1.469 1.00 . A A . 169 LEU HB3 1 1
10 25585 1 1 119 LEU HD11 H 5.111 0.913 5.164 1.00 . A A . 169 LEU HD11 1 1
10 25586 1 1 119 LEU HD12 H 5.686 0.325 3.603 1.00 . A A . 169 LEU HD12 1 1
10 25587 1 1 119 LEU HD13 H 4.099 -0.159 4.198 1.00 . A A . 169 LEU HD13 1 1
10 25588 1 1 119 LEU HD21 H 4.644 3.890 3.091 1.00 . A A . 169 LEU HD21 1 1
10 25589 1 1 119 LEU HD22 H 6.010 2.793 2.895 1.00 . A A . 169 LEU HD22 1 1
10 25590 1 1 119 LEU HD23 H 5.446 3.221 4.510 1.00 . A A . 169 LEU HD23 1 1
10 25591 1 1 119 LEU HG H 3.301 2.114 4.027 1.00 . A A . 169 LEU HG 1 1
10 25592 1 1 119 LEU N N 1.554 2.403 1.800 1.00 . A A . 169 LEU N 1 1
10 25593 1 1 119 LEU O O 4.021 2.841 -0.761 1.00 . A A . 169 LEU O 1 1
10 25594 1 1 120 LYS C C 1.897 2.898 -2.971 1.00 . A A . 170 LYS C 1 1
10 25595 1 1 120 LYS CA C 2.098 1.574 -2.237 1.00 . A A . 170 LYS CA 1 1
10 25596 1 1 120 LYS CB C 1.061 0.529 -2.684 1.00 . A A . 170 LYS CB 1 1
10 25597 1 1 120 LYS CD C -0.988 1.566 -3.742 1.00 . A A . 170 LYS CD 1 1
10 25598 1 1 120 LYS CE C -2.457 1.909 -3.551 1.00 . A A . 170 LYS CE 1 1
10 25599 1 1 120 LYS CG C -0.394 0.940 -2.488 1.00 . A A . 170 LYS CG 1 1
10 25600 1 1 120 LYS H H 1.280 1.453 -0.282 1.00 . A A . 170 LYS H 1 1
10 25601 1 1 120 LYS HA H 3.084 1.203 -2.475 1.00 . A A . 170 LYS HA 1 1
10 25602 1 1 120 LYS HB2 H 1.211 0.323 -3.732 1.00 . A A . 170 LYS HB2 1 1
10 25603 1 1 120 LYS HB3 H 1.230 -0.381 -2.125 1.00 . A A . 170 LYS HB3 1 1
10 25604 1 1 120 LYS HD2 H -0.444 2.470 -3.974 1.00 . A A . 170 LYS HD2 1 1
10 25605 1 1 120 LYS HD3 H -0.893 0.867 -4.561 1.00 . A A . 170 LYS HD3 1 1
10 25606 1 1 120 LYS HE2 H -2.983 1.017 -3.244 1.00 . A A . 170 LYS HE2 1 1
10 25607 1 1 120 LYS HE3 H -2.541 2.657 -2.775 1.00 . A A . 170 LYS HE3 1 1
10 25608 1 1 120 LYS HG2 H -0.972 0.064 -2.232 1.00 . A A . 170 LYS HG2 1 1
10 25609 1 1 120 LYS HG3 H -0.449 1.656 -1.681 1.00 . A A . 170 LYS HG3 1 1
10 25610 1 1 120 LYS HZ1 H -3.048 1.712 -5.545 1.00 . A A . 170 LYS HZ1 1 1
10 25611 1 1 120 LYS HZ2 H -2.572 3.278 -5.124 1.00 . A A . 170 LYS HZ2 1 1
10 25612 1 1 120 LYS HZ3 H -4.074 2.687 -4.620 1.00 . A A . 170 LYS HZ3 1 1
10 25613 1 1 120 LYS N N 2.051 1.776 -0.793 1.00 . A A . 170 LYS N 1 1
10 25614 1 1 120 LYS NZ N -3.079 2.432 -4.795 1.00 . A A . 170 LYS NZ 1 1
10 25615 1 1 120 LYS O O 2.006 2.967 -4.195 1.00 . A A . 170 LYS O 1 1
10 25616 1 1 121 TYR C C 2.744 5.960 -3.082 1.00 . A A . 171 TYR C 1 1
10 25617 1 1 121 TYR CA C 1.418 5.271 -2.771 1.00 . A A . 171 TYR CA 1 1
10 25618 1 1 121 TYR CB C 0.584 6.142 -1.829 1.00 . A A . 171 TYR CB 1 1
10 25619 1 1 121 TYR CD1 C -1.766 6.370 -2.729 1.00 . A A . 171 TYR CD1 1 1
10 25620 1 1 121 TYR CD2 C -1.396 4.884 -0.903 1.00 . A A . 171 TYR CD2 1 1
10 25621 1 1 121 TYR CE1 C -3.111 6.052 -2.718 1.00 . A A . 171 TYR CE1 1 1
10 25622 1 1 121 TYR CE2 C -2.737 4.561 -0.887 1.00 . A A . 171 TYR CE2 1 1
10 25623 1 1 121 TYR CG C -0.888 5.793 -1.823 1.00 . A A . 171 TYR CG 1 1
10 25624 1 1 121 TYR CZ C -3.593 5.156 -1.829 1.00 . A A . 171 TYR CZ 1 1
10 25625 1 1 121 TYR H H 1.542 3.827 -1.238 1.00 . A A . 171 TYR H 1 1
10 25626 1 1 121 TYR HA H 0.875 5.148 -3.696 1.00 . A A . 171 TYR HA 1 1
10 25627 1 1 121 TYR HB2 H 0.955 6.028 -0.822 1.00 . A A . 171 TYR HB2 1 1
10 25628 1 1 121 TYR HB3 H 0.680 7.177 -2.128 1.00 . A A . 171 TYR HB3 1 1
10 25629 1 1 121 TYR HD1 H -1.388 7.078 -3.450 1.00 . A A . 171 TYR HD1 1 1
10 25630 1 1 121 TYR HD2 H -0.724 4.428 -0.191 1.00 . A A . 171 TYR HD2 1 1
10 25631 1 1 121 TYR HE1 H -3.779 6.509 -3.431 1.00 . A A . 171 TYR HE1 1 1
10 25632 1 1 121 TYR HE2 H -3.112 3.852 -0.165 1.00 . A A . 171 TYR HE2 1 1
10 25633 1 1 121 TYR HH H -5.228 4.643 -2.673 1.00 . A A . 171 TYR HH 1 1
10 25634 1 1 121 TYR N N 1.617 3.949 -2.207 1.00 . A A . 171 TYR N 1 1
10 25635 1 1 121 TYR O O 2.847 6.652 -4.089 1.00 . A A . 171 TYR O 1 1
10 25636 1 1 121 TYR OH O -4.931 4.828 -1.778 1.00 . A A . 171 TYR OH 1 1
10 25637 1 1 122 ILE C C 5.670 5.935 -3.758 1.00 . A A . 172 ILE C 1 1
10 25638 1 1 122 ILE CA C 5.048 6.418 -2.450 1.00 . A A . 172 ILE CA 1 1
10 25639 1 1 122 ILE CB C 6.043 6.191 -1.281 1.00 . A A . 172 ILE CB 1 1
10 25640 1 1 122 ILE CD1 C 5.952 5.796 1.265 1.00 . A A . 172 ILE CD1 1 1
10 25641 1 1 122 ILE CG1 C 5.368 5.470 -0.100 1.00 . A A . 172 ILE CG1 1 1
10 25642 1 1 122 ILE CG2 C 6.645 7.519 -0.848 1.00 . A A . 172 ILE CG2 1 1
10 25643 1 1 122 ILE H H 3.636 5.178 -1.460 1.00 . A A . 172 ILE H 1 1
10 25644 1 1 122 ILE HA H 4.865 7.481 -2.531 1.00 . A A . 172 ILE HA 1 1
10 25645 1 1 122 ILE HB H 6.848 5.573 -1.653 1.00 . A A . 172 ILE HB 1 1
10 25646 1 1 122 ILE HD11 H 6.093 6.864 1.352 1.00 . A A . 172 ILE HD11 1 1
10 25647 1 1 122 ILE HD12 H 6.900 5.294 1.388 1.00 . A A . 172 ILE HD12 1 1
10 25648 1 1 122 ILE HD13 H 5.272 5.463 2.034 1.00 . A A . 172 ILE HD13 1 1
10 25649 1 1 122 ILE HG12 H 4.319 5.718 -0.083 1.00 . A A . 172 ILE HG12 1 1
10 25650 1 1 122 ILE HG13 H 5.477 4.399 -0.246 1.00 . A A . 172 ILE HG13 1 1
10 25651 1 1 122 ILE HG21 H 7.286 7.896 -1.631 1.00 . A A . 172 ILE HG21 1 1
10 25652 1 1 122 ILE HG22 H 7.225 7.374 0.052 1.00 . A A . 172 ILE HG22 1 1
10 25653 1 1 122 ILE HG23 H 5.854 8.226 -0.656 1.00 . A A . 172 ILE HG23 1 1
10 25654 1 1 122 ILE N N 3.755 5.768 -2.233 1.00 . A A . 172 ILE N 1 1
10 25655 1 1 122 ILE O O 5.707 4.734 -4.032 1.00 . A A . 172 ILE O 1 1
10 25656 1 1 123 ARG C C 8.116 6.853 -6.027 1.00 . A A . 173 ARG C 1 1
10 25657 1 1 123 ARG CA C 6.629 6.555 -5.904 1.00 . A A . 173 ARG CA 1 1
10 25658 1 1 123 ARG CB C 5.849 7.335 -6.960 1.00 . A A . 173 ARG CB 1 1
10 25659 1 1 123 ARG CD C 3.643 7.786 -8.054 1.00 . A A . 173 ARG CD 1 1
10 25660 1 1 123 ARG CG C 4.370 7.002 -6.983 1.00 . A A . 173 ARG CG 1 1
10 25661 1 1 123 ARG CZ C 1.356 8.059 -8.926 1.00 . A A . 173 ARG CZ 1 1
10 25662 1 1 123 ARG H H 6.146 7.812 -4.269 1.00 . A A . 173 ARG H 1 1
10 25663 1 1 123 ARG HA H 6.474 5.500 -6.066 1.00 . A A . 173 ARG HA 1 1
10 25664 1 1 123 ARG HB2 H 5.956 8.392 -6.763 1.00 . A A . 173 ARG HB2 1 1
10 25665 1 1 123 ARG HB3 H 6.260 7.116 -7.932 1.00 . A A . 173 ARG HB3 1 1
10 25666 1 1 123 ARG HD2 H 3.796 8.841 -7.875 1.00 . A A . 173 ARG HD2 1 1
10 25667 1 1 123 ARG HD3 H 4.056 7.522 -9.015 1.00 . A A . 173 ARG HD3 1 1
10 25668 1 1 123 ARG HE H 1.866 6.888 -7.383 1.00 . A A . 173 ARG HE 1 1
10 25669 1 1 123 ARG HG2 H 4.254 5.948 -7.182 1.00 . A A . 173 ARG HG2 1 1
10 25670 1 1 123 ARG HG3 H 3.942 7.238 -6.020 1.00 . A A . 173 ARG HG3 1 1
10 25671 1 1 123 ARG HH11 H 2.774 9.119 -9.918 1.00 . A A . 173 ARG HH11 1 1
10 25672 1 1 123 ARG HH12 H 1.152 9.300 -10.512 1.00 . A A . 173 ARG HH12 1 1
10 25673 1 1 123 ARG HH21 H -0.277 7.138 -8.154 1.00 . A A . 173 ARG HH21 1 1
10 25674 1 1 123 ARG HH22 H -0.581 8.184 -9.507 1.00 . A A . 173 ARG HH22 1 1
10 25675 1 1 123 ARG N N 6.130 6.876 -4.573 1.00 . A A . 173 ARG N 1 1
10 25676 1 1 123 ARG NE N 2.210 7.512 -8.064 1.00 . A A . 173 ARG NE 1 1
10 25677 1 1 123 ARG NH1 N 1.795 8.893 -9.858 1.00 . A A . 173 ARG NH1 1 1
10 25678 1 1 123 ARG NH2 N 0.065 7.770 -8.856 1.00 . A A . 173 ARG NH2 1 1
10 25679 1 1 123 ARG O O 8.776 7.157 -5.036 1.00 . A A . 173 ARG O 1 1
10 25680 1 1 124 VAL C C 10.388 8.462 -7.453 1.00 . A A . 174 VAL C 1 1
10 25681 1 1 124 VAL CA C 10.058 6.972 -7.494 1.00 . A A . 174 VAL CA 1 1
10 25682 1 1 124 VAL CB C 10.503 6.384 -8.855 1.00 . A A . 174 VAL CB 1 1
10 25683 1 1 124 VAL CG1 C 12.021 6.273 -8.921 1.00 . A A . 174 VAL CG1 1 1
10 25684 1 1 124 VAL CG2 C 9.862 5.026 -9.104 1.00 . A A . 174 VAL CG2 1 1
10 25685 1 1 124 VAL H H 8.046 6.568 -8.010 1.00 . A A . 174 VAL H 1 1
10 25686 1 1 124 VAL HA H 10.605 6.473 -6.710 1.00 . A A . 174 VAL HA 1 1
10 25687 1 1 124 VAL HB H 10.181 7.057 -9.634 1.00 . A A . 174 VAL HB 1 1
10 25688 1 1 124 VAL HG11 H 12.462 7.239 -8.719 1.00 . A A . 174 VAL HG11 1 1
10 25689 1 1 124 VAL HG12 H 12.315 5.942 -9.904 1.00 . A A . 174 VAL HG12 1 1
10 25690 1 1 124 VAL HG13 H 12.362 5.560 -8.183 1.00 . A A . 174 VAL HG13 1 1
10 25691 1 1 124 VAL HG21 H 8.788 5.111 -9.011 1.00 . A A . 174 VAL HG21 1 1
10 25692 1 1 124 VAL HG22 H 10.230 4.314 -8.382 1.00 . A A . 174 VAL HG22 1 1
10 25693 1 1 124 VAL HG23 H 10.109 4.689 -10.099 1.00 . A A . 174 VAL HG23 1 1
10 25694 1 1 124 VAL N N 8.637 6.764 -7.251 1.00 . A A . 174 VAL N 1 1
10 25695 1 1 124 VAL O O 9.618 9.293 -7.935 1.00 . A A . 174 VAL O 1 1
10 25696 1 1 125 ALA C C 12.105 10.904 -8.004 1.00 . A A . 175 ALA C 1 1
10 25697 1 1 125 ALA CA C 11.958 10.167 -6.682 1.00 . A A . 175 ALA CA 1 1
10 25698 1 1 125 ALA CB C 13.268 10.213 -5.913 1.00 . A A . 175 ALA CB 1 1
10 25699 1 1 125 ALA H H 12.126 8.067 -6.565 1.00 . A A . 175 ALA H 1 1
10 25700 1 1 125 ALA HA H 11.208 10.663 -6.091 1.00 . A A . 175 ALA HA 1 1
10 25701 1 1 125 ALA HB1 H 14.013 9.630 -6.434 1.00 . A A . 175 ALA HB1 1 1
10 25702 1 1 125 ALA HB2 H 13.118 9.808 -4.923 1.00 . A A . 175 ALA HB2 1 1
10 25703 1 1 125 ALA HB3 H 13.605 11.235 -5.834 1.00 . A A . 175 ALA HB3 1 1
10 25704 1 1 125 ALA N N 11.539 8.784 -6.873 1.00 . A A . 175 ALA N 1 1
10 25705 1 1 125 ALA O O 12.630 10.365 -8.980 1.00 . A A . 175 ALA O 1 1
10 25706 1 1 126 CYS C C 13.166 13.480 -9.406 1.00 . A A . 176 CYS C 1 1
10 25707 1 1 126 CYS CA C 11.724 13.010 -9.182 1.00 . A A . 176 CYS CA 1 1
10 25708 1 1 126 CYS CB C 10.791 14.210 -8.990 1.00 . A A . 176 CYS CB 1 1
10 25709 1 1 126 CYS H H 11.210 12.496 -7.200 1.00 . A A . 176 CYS H 1 1
10 25710 1 1 126 CYS HA H 11.400 12.443 -10.043 1.00 . A A . 176 CYS HA 1 1
10 25711 1 1 126 CYS HB2 H 9.811 13.850 -8.720 1.00 . A A . 176 CYS HB2 1 1
10 25712 1 1 126 CYS HB3 H 11.174 14.823 -8.186 1.00 . A A . 176 CYS HB3 1 1
10 25713 1 1 126 CYS HG H 9.306 15.505 -10.619 1.00 . A A . 176 CYS HG 1 1
10 25714 1 1 126 CYS N N 11.640 12.147 -8.012 1.00 . A A . 176 CYS N 1 1
10 25715 1 1 126 CYS O O 13.478 14.111 -10.416 1.00 . A A . 176 CYS O 1 1
10 25716 1 1 126 CYS SG S 10.604 15.264 -10.447 1.00 . A A . 176 CYS SG 1 1
10 25717 1 1 127 SER C C 16.322 12.283 -8.384 1.00 . A A . 177 SER C 1 1
10 25718 1 1 127 SER CA C 15.445 13.520 -8.554 1.00 . A A . 177 SER CA 1 1
10 25719 1 1 127 SER CB C 15.783 14.561 -7.484 1.00 . A A . 177 SER CB 1 1
10 25720 1 1 127 SER H H 13.726 12.675 -7.667 1.00 . A A . 177 SER H 1 1
10 25721 1 1 127 SER HA H 15.618 13.942 -9.530 1.00 . A A . 177 SER HA 1 1
10 25722 1 1 127 SER HB2 H 15.284 15.489 -7.720 1.00 . A A . 177 SER HB2 1 1
10 25723 1 1 127 SER HB3 H 15.443 14.207 -6.521 1.00 . A A . 177 SER HB3 1 1
10 25724 1 1 127 SER HG H 17.383 15.221 -6.559 1.00 . A A . 177 SER HG 1 1
10 25725 1 1 127 SER N N 14.039 13.161 -8.459 1.00 . A A . 177 SER N 1 1
10 25726 1 1 127 SER O O 16.046 11.419 -7.546 1.00 . A A . 177 SER O 1 1
10 25727 1 1 127 SER OG O 17.178 14.803 -7.414 1.00 . A A . 177 SER OG 1 1
10 25728 1 1 128 CYS C C 19.391 11.308 -8.108 1.00 . A A . 178 CYS C 1 1
10 25729 1 1 128 CYS CA C 18.294 11.072 -9.137 1.00 . A A . 178 CYS CA 1 1
10 25730 1 1 128 CYS CB C 18.908 10.833 -10.517 1.00 . A A . 178 CYS CB 1 1
10 25731 1 1 128 CYS H H 17.555 12.933 -9.819 1.00 . A A . 178 CYS H 1 1
10 25732 1 1 128 CYS HA H 17.726 10.201 -8.849 1.00 . A A . 178 CYS HA 1 1
10 25733 1 1 128 CYS HB2 H 19.510 11.687 -10.789 1.00 . A A . 178 CYS HB2 1 1
10 25734 1 1 128 CYS HB3 H 19.536 9.955 -10.474 1.00 . A A . 178 CYS HB3 1 1
10 25735 1 1 128 CYS HG H 18.219 11.028 -12.961 1.00 . A A . 178 CYS HG 1 1
10 25736 1 1 128 CYS N N 17.381 12.205 -9.181 1.00 . A A . 178 CYS N 1 1
10 25737 1 1 128 CYS O O 20.044 10.370 -7.656 1.00 . A A . 178 CYS O 1 1
10 25738 1 1 128 CYS SG S 17.694 10.576 -11.830 1.00 . A A . 178 CYS SG 1 1
10 25739 1 1 129 ASP C C 20.034 12.732 -5.332 1.00 . A A . 179 ASP C 1 1
10 25740 1 1 129 ASP CA C 20.590 12.910 -6.732 1.00 . A A . 179 ASP CA 1 1
10 25741 1 1 129 ASP CB C 21.063 14.352 -6.914 1.00 . A A . 179 ASP CB 1 1
10 25742 1 1 129 ASP CG C 22.015 14.512 -8.076 1.00 . A A . 179 ASP CG 1 1
10 25743 1 1 129 ASP H H 19.042 13.276 -8.135 1.00 . A A . 179 ASP H 1 1
10 25744 1 1 129 ASP HA H 21.430 12.245 -6.861 1.00 . A A . 179 ASP HA 1 1
10 25745 1 1 129 ASP HB2 H 20.205 14.984 -7.091 1.00 . A A . 179 ASP HB2 1 1
10 25746 1 1 129 ASP HB3 H 21.563 14.677 -6.015 1.00 . A A . 179 ASP HB3 1 1
10 25747 1 1 129 ASP N N 19.584 12.562 -7.730 1.00 . A A . 179 ASP N 1 1
10 25748 1 1 129 ASP O O 20.777 12.704 -4.352 1.00 . A A . 179 ASP O 1 1
10 25749 1 1 129 ASP OD1 O 21.540 14.685 -9.217 1.00 . A A . 179 ASP OD1 1 1
10 25750 1 1 129 ASP OD2 O 23.243 14.467 -7.858 1.00 . A A . 179 ASP OD2 1 1
10 25751 1 1 130 ASP C C 17.480 11.114 -3.748 1.00 . A A . 180 ASP C 1 1
10 25752 1 1 130 ASP CA C 18.045 12.509 -3.961 1.00 . A A . 180 ASP CA 1 1
10 25753 1 1 130 ASP CB C 16.937 13.559 -3.840 1.00 . A A . 180 ASP CB 1 1
10 25754 1 1 130 ASP CG C 17.486 14.975 -3.870 1.00 . A A . 180 ASP CG 1 1
10 25755 1 1 130 ASP H H 18.188 12.598 -6.068 1.00 . A A . 180 ASP H 1 1
10 25756 1 1 130 ASP HA H 18.782 12.696 -3.195 1.00 . A A . 180 ASP HA 1 1
10 25757 1 1 130 ASP HB2 H 16.239 13.438 -4.657 1.00 . A A . 180 ASP HB2 1 1
10 25758 1 1 130 ASP HB3 H 16.415 13.415 -2.905 1.00 . A A . 180 ASP HB3 1 1
10 25759 1 1 130 ASP N N 18.721 12.612 -5.245 1.00 . A A . 180 ASP N 1 1
10 25760 1 1 130 ASP O O 16.599 10.921 -2.918 1.00 . A A . 180 ASP O 1 1
10 25761 1 1 130 ASP OD1 O 17.372 15.635 -4.925 1.00 . A A . 180 ASP OD1 1 1
10 25762 1 1 130 ASP OD2 O 18.019 15.443 -2.841 1.00 . A A . 180 ASP OD2 1 1
10 25763 1 1 131 GLN C C 17.681 8.263 -2.972 1.00 . A A . 181 GLN C 1 1
10 25764 1 1 131 GLN CA C 17.520 8.765 -4.405 1.00 . A A . 181 GLN CA 1 1
10 25765 1 1 131 GLN CB C 18.316 7.858 -5.346 1.00 . A A . 181 GLN CB 1 1
10 25766 1 1 131 GLN CD C 16.732 7.685 -7.318 1.00 . A A . 181 GLN CD 1 1
10 25767 1 1 131 GLN CG C 18.093 8.137 -6.825 1.00 . A A . 181 GLN CG 1 1
10 25768 1 1 131 GLN H H 18.661 10.373 -5.182 1.00 . A A . 181 GLN H 1 1
10 25769 1 1 131 GLN HA H 16.476 8.728 -4.675 1.00 . A A . 181 GLN HA 1 1
10 25770 1 1 131 GLN HB2 H 19.367 7.976 -5.133 1.00 . A A . 181 GLN HB2 1 1
10 25771 1 1 131 GLN HB3 H 18.037 6.833 -5.153 1.00 . A A . 181 GLN HB3 1 1
10 25772 1 1 131 GLN HE21 H 15.981 9.498 -7.009 1.00 . A A . 181 GLN HE21 1 1
10 25773 1 1 131 GLN HE22 H 14.885 8.320 -7.644 1.00 . A A . 181 GLN HE22 1 1
10 25774 1 1 131 GLN HG2 H 18.178 9.200 -6.991 1.00 . A A . 181 GLN HG2 1 1
10 25775 1 1 131 GLN HG3 H 18.854 7.624 -7.394 1.00 . A A . 181 GLN HG3 1 1
10 25776 1 1 131 GLN N N 17.971 10.149 -4.525 1.00 . A A . 181 GLN N 1 1
10 25777 1 1 131 GLN NE2 N 15.769 8.589 -7.321 1.00 . A A . 181 GLN NE2 1 1
10 25778 1 1 131 GLN O O 18.793 8.147 -2.459 1.00 . A A . 181 GLN O 1 1
10 25779 1 1 131 GLN OE1 O 16.557 6.535 -7.720 1.00 . A A . 181 GLN OE1 1 1
10 25780 1 1 132 ASN C C 15.444 6.444 -0.813 1.00 . A A . 182 ASN C 1 1
10 25781 1 1 132 ASN CA C 16.554 7.472 -0.974 1.00 . A A . 182 ASN CA 1 1
10 25782 1 1 132 ASN CB C 16.368 8.636 0.008 1.00 . A A . 182 ASN CB 1 1
10 25783 1 1 132 ASN CG C 15.015 9.305 -0.089 1.00 . A A . 182 ASN CG 1 1
10 25784 1 1 132 ASN H H 15.710 8.086 -2.801 1.00 . A A . 182 ASN H 1 1
10 25785 1 1 132 ASN HA H 17.504 6.996 -0.785 1.00 . A A . 182 ASN HA 1 1
10 25786 1 1 132 ASN HB2 H 16.494 8.274 1.016 1.00 . A A . 182 ASN HB2 1 1
10 25787 1 1 132 ASN HB3 H 17.114 9.380 -0.192 1.00 . A A . 182 ASN HB3 1 1
10 25788 1 1 132 ASN HD21 H 14.399 8.316 1.498 1.00 . A A . 182 ASN HD21 1 1
10 25789 1 1 132 ASN HD22 H 13.248 9.383 0.798 1.00 . A A . 182 ASN HD22 1 1
10 25790 1 1 132 ASN N N 16.562 7.962 -2.339 1.00 . A A . 182 ASN N 1 1
10 25791 1 1 132 ASN ND2 N 14.129 8.967 0.824 1.00 . A A . 182 ASN ND2 1 1
10 25792 1 1 132 ASN O O 14.857 6.289 0.258 1.00 . A A . 182 ASN O 1 1
10 25793 1 1 132 ASN OD1 O 14.796 10.155 -0.939 1.00 . A A . 182 ASN OD1 1 1
10 25794 1 1 133 LEU C C 14.562 3.368 -2.108 1.00 . A A . 183 LEU C 1 1
10 25795 1 1 133 LEU CA C 14.070 4.802 -1.954 1.00 . A A . 183 LEU CA 1 1
10 25796 1 1 133 LEU CB C 13.152 5.147 -3.140 1.00 . A A . 183 LEU CB 1 1
10 25797 1 1 133 LEU CD1 C 14.152 7.194 -4.229 1.00 . A A . 183 LEU CD1 1 1
10 25798 1 1 133 LEU CD2 C 11.694 6.840 -4.250 1.00 . A A . 183 LEU CD2 1 1
10 25799 1 1 133 LEU CG C 12.967 6.634 -3.456 1.00 . A A . 183 LEU CG 1 1
10 25800 1 1 133 LEU H H 15.785 5.803 -2.670 1.00 . A A . 183 LEU H 1 1
10 25801 1 1 133 LEU HA H 13.510 4.888 -1.034 1.00 . A A . 183 LEU HA 1 1
10 25802 1 1 133 LEU HB2 H 13.540 4.667 -4.017 1.00 . A A . 183 LEU HB2 1 1
10 25803 1 1 133 LEU HB3 H 12.179 4.733 -2.933 1.00 . A A . 183 LEU HB3 1 1
10 25804 1 1 133 LEU HD11 H 15.068 6.922 -3.730 1.00 . A A . 183 LEU HD11 1 1
10 25805 1 1 133 LEU HD12 H 14.075 8.271 -4.269 1.00 . A A . 183 LEU HD12 1 1
10 25806 1 1 133 LEU HD13 H 14.152 6.795 -5.231 1.00 . A A . 183 LEU HD13 1 1
10 25807 1 1 133 LEU HD21 H 11.590 7.884 -4.502 1.00 . A A . 183 LEU HD21 1 1
10 25808 1 1 133 LEU HD22 H 10.846 6.528 -3.658 1.00 . A A . 183 LEU HD22 1 1
10 25809 1 1 133 LEU HD23 H 11.737 6.255 -5.152 1.00 . A A . 183 LEU HD23 1 1
10 25810 1 1 133 LEU HG H 12.879 7.182 -2.532 1.00 . A A . 183 LEU HG 1 1
10 25811 1 1 133 LEU N N 15.190 5.722 -1.890 1.00 . A A . 183 LEU N 1 1
10 25812 1 1 133 LEU O O 15.329 3.064 -3.024 1.00 . A A . 183 LEU O 1 1
10 25813 1 1 134 THR C C 13.332 0.203 -0.793 1.00 . A A . 184 THR C 1 1
10 25814 1 1 134 THR CA C 14.461 1.077 -1.338 1.00 . A A . 184 THR CA 1 1
10 25815 1 1 134 THR CB C 15.784 0.727 -0.620 1.00 . A A . 184 THR CB 1 1
10 25816 1 1 134 THR CG2 C 16.088 -0.759 -0.712 1.00 . A A . 184 THR CG2 1 1
10 25817 1 1 134 THR H H 13.635 2.799 -0.430 1.00 . A A . 184 THR H 1 1
10 25818 1 1 134 THR HA H 14.584 0.865 -2.390 1.00 . A A . 184 THR HA 1 1
10 25819 1 1 134 THR HB H 15.694 0.995 0.422 1.00 . A A . 184 THR HB 1 1
10 25820 1 1 134 THR HG1 H 16.531 1.964 -1.966 1.00 . A A . 184 THR HG1 1 1
10 25821 1 1 134 THR HG21 H 16.161 -1.050 -1.749 1.00 . A A . 184 THR HG21 1 1
10 25822 1 1 134 THR HG22 H 15.298 -1.317 -0.234 1.00 . A A . 184 THR HG22 1 1
10 25823 1 1 134 THR HG23 H 17.023 -0.965 -0.213 1.00 . A A . 184 THR HG23 1 1
10 25824 1 1 134 THR N N 14.147 2.491 -1.208 1.00 . A A . 184 THR N 1 1
10 25825 1 1 134 THR O O 12.943 0.312 0.373 1.00 . A A . 184 THR O 1 1
10 25826 1 1 134 THR OG1 O 16.862 1.470 -1.204 1.00 . A A . 184 THR OG1 1 1
10 25827 1 1 135 MET C C 12.397 -3.027 -1.376 1.00 . A A . 185 MET C 1 1
10 25828 1 1 135 MET CA C 11.809 -1.633 -1.245 1.00 . A A . 185 MET CA 1 1
10 25829 1 1 135 MET CB C 10.540 -1.531 -2.095 1.00 . A A . 185 MET CB 1 1
10 25830 1 1 135 MET CE C 7.547 -0.971 -3.004 1.00 . A A . 185 MET CE 1 1
10 25831 1 1 135 MET CG C 9.448 -2.503 -1.670 1.00 . A A . 185 MET CG 1 1
10 25832 1 1 135 MET H H 13.079 -0.619 -2.595 1.00 . A A . 185 MET H 1 1
10 25833 1 1 135 MET HA H 11.562 -1.450 -0.210 1.00 . A A . 185 MET HA 1 1
10 25834 1 1 135 MET HB2 H 10.150 -0.527 -2.021 1.00 . A A . 185 MET HB2 1 1
10 25835 1 1 135 MET HB3 H 10.793 -1.735 -3.124 1.00 . A A . 185 MET HB3 1 1
10 25836 1 1 135 MET HE1 H 8.353 -0.336 -3.342 1.00 . A A . 185 MET HE1 1 1
10 25837 1 1 135 MET HE2 H 7.209 -0.638 -2.034 1.00 . A A . 185 MET HE2 1 1
10 25838 1 1 135 MET HE3 H 6.728 -0.918 -3.707 1.00 . A A . 185 MET HE3 1 1
10 25839 1 1 135 MET HG2 H 9.893 -3.475 -1.518 1.00 . A A . 185 MET HG2 1 1
10 25840 1 1 135 MET HG3 H 9.021 -2.157 -0.739 1.00 . A A . 185 MET HG3 1 1
10 25841 1 1 135 MET N N 12.798 -0.651 -1.654 1.00 . A A . 185 MET N 1 1
10 25842 1 1 135 MET O O 12.952 -3.380 -2.417 1.00 . A A . 185 MET O 1 1
10 25843 1 1 135 MET SD S 8.126 -2.660 -2.888 1.00 . A A . 185 MET SD 1 1
10 25844 1 1 136 CYS C C 11.618 -6.137 -0.175 1.00 . A A . 186 CYS C 1 1
10 25845 1 1 136 CYS CA C 12.784 -5.168 -0.330 1.00 . A A . 186 CYS CA 1 1
10 25846 1 1 136 CYS CB C 13.804 -5.354 0.800 1.00 . A A . 186 CYS CB 1 1
10 25847 1 1 136 CYS H H 11.838 -3.464 0.485 1.00 . A A . 186 CYS H 1 1
10 25848 1 1 136 CYS HA H 13.267 -5.344 -1.279 1.00 . A A . 186 CYS HA 1 1
10 25849 1 1 136 CYS HB2 H 14.537 -4.564 0.743 1.00 . A A . 186 CYS HB2 1 1
10 25850 1 1 136 CYS HB3 H 13.291 -5.294 1.748 1.00 . A A . 186 CYS HB3 1 1
10 25851 1 1 136 CYS HG H 15.810 -6.746 0.058 1.00 . A A . 186 CYS HG 1 1
10 25852 1 1 136 CYS N N 12.284 -3.808 -0.323 1.00 . A A . 186 CYS N 1 1
10 25853 1 1 136 CYS O O 10.513 -5.733 0.194 1.00 . A A . 186 CYS O 1 1
10 25854 1 1 136 CYS SG S 14.692 -6.928 0.752 1.00 . A A . 186 CYS SG 1 1
10 25855 1 1 137 GLN C C 11.384 -9.589 0.470 1.00 . A A . 187 GLN C 1 1
10 25856 1 1 137 GLN CA C 10.829 -8.419 -0.330 1.00 . A A . 187 GLN CA 1 1
10 25857 1 1 137 GLN CB C 10.345 -8.861 -1.719 1.00 . A A . 187 GLN CB 1 1
10 25858 1 1 137 GLN CD C 9.233 -11.126 -1.423 1.00 . A A . 187 GLN CD 1 1
10 25859 1 1 137 GLN CG C 9.041 -9.651 -1.713 1.00 . A A . 187 GLN CG 1 1
10 25860 1 1 137 GLN H H 12.753 -7.667 -0.766 1.00 . A A . 187 GLN H 1 1
10 25861 1 1 137 GLN HA H 10.002 -7.984 0.212 1.00 . A A . 187 GLN HA 1 1
10 25862 1 1 137 GLN HB2 H 10.202 -7.983 -2.331 1.00 . A A . 187 GLN HB2 1 1
10 25863 1 1 137 GLN HB3 H 11.109 -9.478 -2.170 1.00 . A A . 187 GLN HB3 1 1
10 25864 1 1 137 GLN HE21 H 7.447 -11.230 -0.580 1.00 . A A . 187 GLN HE21 1 1
10 25865 1 1 137 GLN HE22 H 8.343 -12.701 -0.624 1.00 . A A . 187 GLN HE22 1 1
10 25866 1 1 137 GLN HG2 H 8.391 -9.237 -0.957 1.00 . A A . 187 GLN HG2 1 1
10 25867 1 1 137 GLN HG3 H 8.571 -9.548 -2.680 1.00 . A A . 187 GLN HG3 1 1
10 25868 1 1 137 GLN N N 11.857 -7.403 -0.464 1.00 . A A . 187 GLN N 1 1
10 25869 1 1 137 GLN NE2 N 8.243 -11.746 -0.813 1.00 . A A . 187 GLN NE2 1 1
10 25870 1 1 137 GLN O O 12.189 -10.375 -0.026 1.00 . A A . 187 GLN O 1 1
10 25871 1 1 137 GLN OE1 O 10.266 -11.707 -1.749 1.00 . A A . 187 GLN OE1 1 1
10 25872 1 1 138 ILE C C 10.341 -11.317 3.431 1.00 . A A . 188 ILE C 1 1
10 25873 1 1 138 ILE CA C 11.474 -10.689 2.639 1.00 . A A . 188 ILE CA 1 1
10 25874 1 1 138 ILE CB C 12.507 -10.093 3.622 1.00 . A A . 188 ILE CB 1 1
10 25875 1 1 138 ILE CD1 C 12.847 -8.252 5.356 1.00 . A A . 188 ILE CD1 1 1
10 25876 1 1 138 ILE CG1 C 11.965 -8.812 4.259 1.00 . A A . 188 ILE CG1 1 1
10 25877 1 1 138 ILE CG2 C 13.820 -9.816 2.913 1.00 . A A . 188 ILE CG2 1 1
10 25878 1 1 138 ILE H H 10.260 -9.067 2.033 1.00 . A A . 188 ILE H 1 1
10 25879 1 1 138 ILE HA H 11.962 -11.456 2.055 1.00 . A A . 188 ILE HA 1 1
10 25880 1 1 138 ILE HB H 12.691 -10.820 4.396 1.00 . A A . 188 ILE HB 1 1
10 25881 1 1 138 ILE HD11 H 13.820 -8.020 4.951 1.00 . A A . 188 ILE HD11 1 1
10 25882 1 1 138 ILE HD12 H 12.950 -8.984 6.143 1.00 . A A . 188 ILE HD12 1 1
10 25883 1 1 138 ILE HD13 H 12.399 -7.356 5.755 1.00 . A A . 188 ILE HD13 1 1
10 25884 1 1 138 ILE HG12 H 11.875 -8.058 3.493 1.00 . A A . 188 ILE HG12 1 1
10 25885 1 1 138 ILE HG13 H 10.990 -9.012 4.680 1.00 . A A . 188 ILE HG13 1 1
10 25886 1 1 138 ILE HG21 H 14.160 -10.713 2.418 1.00 . A A . 188 ILE HG21 1 1
10 25887 1 1 138 ILE HG22 H 14.557 -9.501 3.637 1.00 . A A . 188 ILE HG22 1 1
10 25888 1 1 138 ILE HG23 H 13.673 -9.033 2.184 1.00 . A A . 188 ILE HG23 1 1
10 25889 1 1 138 ILE N N 10.958 -9.685 1.718 1.00 . A A . 188 ILE N 1 1
10 25890 1 1 138 ILE O O 9.361 -10.644 3.749 1.00 . A A . 188 ILE O 1 1
10 25891 1 1 139 SER C C 8.116 -13.327 3.825 1.00 . A A . 189 SER C 1 1
10 25892 1 1 139 SER CA C 9.482 -13.335 4.513 1.00 . A A . 189 SER CA 1 1
10 25893 1 1 139 SER CB C 9.397 -12.717 5.918 1.00 . A A . 189 SER CB 1 1
10 25894 1 1 139 SER H H 11.230 -13.104 3.345 1.00 . A A . 189 SER H 1 1
10 25895 1 1 139 SER HA H 9.819 -14.356 4.600 1.00 . A A . 189 SER HA 1 1
10 25896 1 1 139 SER HB2 H 10.396 -12.568 6.302 1.00 . A A . 189 SER HB2 1 1
10 25897 1 1 139 SER HB3 H 8.892 -11.764 5.857 1.00 . A A . 189 SER HB3 1 1
10 25898 1 1 139 SER HG H 9.317 -14.095 7.309 1.00 . A A . 189 SER HG 1 1
10 25899 1 1 139 SER N N 10.460 -12.612 3.706 1.00 . A A . 189 SER N 1 1
10 25900 1 1 139 SER O O 7.071 -13.279 4.478 1.00 . A A . 189 SER O 1 1
10 25901 1 1 139 SER OG O 8.687 -13.554 6.816 1.00 . A A . 189 SER OG 1 1
10 25902 1 1 140 GLU C C 6.074 -12.137 1.933 1.00 . A A . 190 GLU C 1 1
10 25903 1 1 140 GLU CA C 6.937 -13.366 1.674 1.00 . A A . 190 GLU CA 1 1
10 25904 1 1 140 GLU CB C 6.132 -14.649 1.892 1.00 . A A . 190 GLU CB 1 1
10 25905 1 1 140 GLU CD C 7.078 -15.759 -0.161 1.00 . A A . 190 GLU CD 1 1
10 25906 1 1 140 GLU CG C 6.815 -15.881 1.326 1.00 . A A . 190 GLU CG 1 1
10 25907 1 1 140 GLU H H 9.020 -13.397 2.042 1.00 . A A . 190 GLU H 1 1
10 25908 1 1 140 GLU HA H 7.252 -13.339 0.643 1.00 . A A . 190 GLU HA 1 1
10 25909 1 1 140 GLU HB2 H 5.988 -14.795 2.952 1.00 . A A . 190 GLU HB2 1 1
10 25910 1 1 140 GLU HB3 H 5.169 -14.545 1.415 1.00 . A A . 190 GLU HB3 1 1
10 25911 1 1 140 GLU HG2 H 7.757 -16.019 1.833 1.00 . A A . 190 GLU HG2 1 1
10 25912 1 1 140 GLU HG3 H 6.183 -16.739 1.498 1.00 . A A . 190 GLU HG3 1 1
10 25913 1 1 140 GLU N N 8.147 -13.367 2.493 1.00 . A A . 190 GLU N 1 1
10 25914 1 1 140 GLU O O 4.856 -12.182 1.797 1.00 . A A . 190 GLU O 1 1
10 25915 1 1 140 GLU OE1 O 6.192 -16.128 -0.962 1.00 . A A . 190 GLU OE1 1 1
10 25916 1 1 140 GLU OE2 O 8.179 -15.304 -0.537 1.00 . A A . 190 GLU OE2 1 1
10 25917 1 1 141 GLN C C 6.820 -8.626 1.951 1.00 . A A . 191 GLN C 1 1
10 25918 1 1 141 GLN CA C 5.996 -9.785 2.486 1.00 . A A . 191 GLN CA 1 1
10 25919 1 1 141 GLN CB C 5.653 -9.556 3.961 1.00 . A A . 191 GLN CB 1 1
10 25920 1 1 141 GLN CD C 6.471 -9.029 6.284 1.00 . A A . 191 GLN CD 1 1
10 25921 1 1 141 GLN CG C 6.858 -9.411 4.872 1.00 . A A . 191 GLN CG 1 1
10 25922 1 1 141 GLN H H 7.679 -11.063 2.448 1.00 . A A . 191 GLN H 1 1
10 25923 1 1 141 GLN HA H 5.078 -9.844 1.918 1.00 . A A . 191 GLN HA 1 1
10 25924 1 1 141 GLN HB2 H 5.063 -8.657 4.043 1.00 . A A . 191 GLN HB2 1 1
10 25925 1 1 141 GLN HB3 H 5.064 -10.391 4.313 1.00 . A A . 191 GLN HB3 1 1
10 25926 1 1 141 GLN HE21 H 6.607 -7.101 5.825 1.00 . A A . 191 GLN HE21 1 1
10 25927 1 1 141 GLN HE22 H 6.153 -7.457 7.456 1.00 . A A . 191 GLN HE22 1 1
10 25928 1 1 141 GLN HG2 H 7.389 -10.352 4.902 1.00 . A A . 191 GLN HG2 1 1
10 25929 1 1 141 GLN HG3 H 7.508 -8.646 4.471 1.00 . A A . 191 GLN HG3 1 1
10 25930 1 1 141 GLN N N 6.708 -11.036 2.297 1.00 . A A . 191 GLN N 1 1
10 25931 1 1 141 GLN NE2 N 6.402 -7.733 6.548 1.00 . A A . 191 GLN NE2 1 1
10 25932 1 1 141 GLN O O 8.006 -8.777 1.646 1.00 . A A . 191 GLN O 1 1
10 25933 1 1 141 GLN OE1 O 6.230 -9.890 7.132 1.00 . A A . 191 GLN OE1 1 1
10 25934 1 1 142 ILE C C 7.595 -5.619 2.461 1.00 . A A . 192 ILE C 1 1
10 25935 1 1 142 ILE CA C 6.831 -6.283 1.323 1.00 . A A . 192 ILE CA 1 1
10 25936 1 1 142 ILE CB C 5.802 -5.291 0.732 1.00 . A A . 192 ILE CB 1 1
10 25937 1 1 142 ILE CD1 C 5.473 -6.715 -1.368 1.00 . A A . 192 ILE CD1 1 1
10 25938 1 1 142 ILE CG1 C 4.818 -6.019 -0.194 1.00 . A A . 192 ILE CG1 1 1
10 25939 1 1 142 ILE CG2 C 6.506 -4.174 -0.027 1.00 . A A . 192 ILE CG2 1 1
10 25940 1 1 142 ILE H H 5.240 -7.424 2.103 1.00 . A A . 192 ILE H 1 1
10 25941 1 1 142 ILE HA H 7.524 -6.573 0.546 1.00 . A A . 192 ILE HA 1 1
10 25942 1 1 142 ILE HB H 5.255 -4.846 1.550 1.00 . A A . 192 ILE HB 1 1
10 25943 1 1 142 ILE HD11 H 6.162 -7.464 -1.003 1.00 . A A . 192 ILE HD11 1 1
10 25944 1 1 142 ILE HD12 H 6.010 -5.991 -1.962 1.00 . A A . 192 ILE HD12 1 1
10 25945 1 1 142 ILE HD13 H 4.716 -7.189 -1.973 1.00 . A A . 192 ILE HD13 1 1
10 25946 1 1 142 ILE HG12 H 4.286 -6.764 0.375 1.00 . A A . 192 ILE HG12 1 1
10 25947 1 1 142 ILE HG13 H 4.110 -5.305 -0.586 1.00 . A A . 192 ILE HG13 1 1
10 25948 1 1 142 ILE HG21 H 7.126 -3.611 0.654 1.00 . A A . 192 ILE HG21 1 1
10 25949 1 1 142 ILE HG22 H 5.768 -3.519 -0.467 1.00 . A A . 192 ILE HG22 1 1
10 25950 1 1 142 ILE HG23 H 7.120 -4.600 -0.806 1.00 . A A . 192 ILE HG23 1 1
10 25951 1 1 142 ILE N N 6.179 -7.477 1.826 1.00 . A A . 192 ILE N 1 1
10 25952 1 1 142 ILE O O 7.239 -5.797 3.625 1.00 . A A . 192 ILE O 1 1
10 25953 1 1 143 TYR C C 9.954 -2.881 2.641 1.00 . A A . 193 TYR C 1 1
10 25954 1 1 143 TYR CA C 9.448 -4.227 3.156 1.00 . A A . 193 TYR CA 1 1
10 25955 1 1 143 TYR CB C 10.621 -5.125 3.560 1.00 . A A . 193 TYR CB 1 1
10 25956 1 1 143 TYR CD1 C 12.490 -4.192 4.978 1.00 . A A . 193 TYR CD1 1 1
10 25957 1 1 143 TYR CD2 C 10.560 -5.061 6.075 1.00 . A A . 193 TYR CD2 1 1
10 25958 1 1 143 TYR CE1 C 13.055 -3.891 6.203 1.00 . A A . 193 TYR CE1 1 1
10 25959 1 1 143 TYR CE2 C 11.114 -4.761 7.302 1.00 . A A . 193 TYR CE2 1 1
10 25960 1 1 143 TYR CG C 11.236 -4.781 4.894 1.00 . A A . 193 TYR CG 1 1
10 25961 1 1 143 TYR CZ C 12.362 -4.177 7.361 1.00 . A A . 193 TYR CZ 1 1
10 25962 1 1 143 TYR H H 8.928 -4.827 1.196 1.00 . A A . 193 TYR H 1 1
10 25963 1 1 143 TYR HA H 8.817 -4.062 4.016 1.00 . A A . 193 TYR HA 1 1
10 25964 1 1 143 TYR HB2 H 10.278 -6.147 3.609 1.00 . A A . 193 TYR HB2 1 1
10 25965 1 1 143 TYR HB3 H 11.394 -5.049 2.808 1.00 . A A . 193 TYR HB3 1 1
10 25966 1 1 143 TYR HD1 H 13.027 -3.969 4.069 1.00 . A A . 193 TYR HD1 1 1
10 25967 1 1 143 TYR HD2 H 9.583 -5.518 6.025 1.00 . A A . 193 TYR HD2 1 1
10 25968 1 1 143 TYR HE1 H 14.031 -3.433 6.249 1.00 . A A . 193 TYR HE1 1 1
10 25969 1 1 143 TYR HE2 H 10.569 -4.983 8.210 1.00 . A A . 193 TYR HE2 1 1
10 25970 1 1 143 TYR HH H 13.348 -3.012 8.538 1.00 . A A . 193 TYR HH 1 1
10 25971 1 1 143 TYR N N 8.658 -4.898 2.138 1.00 . A A . 193 TYR N 1 1
10 25972 1 1 143 TYR O O 10.668 -2.818 1.640 1.00 . A A . 193 TYR O 1 1
10 25973 1 1 143 TYR OH O 12.920 -3.879 8.584 1.00 . A A . 193 TYR OH 1 1
10 25974 1 1 144 TYR C C 11.151 -0.031 3.871 1.00 . A A . 194 TYR C 1 1
10 25975 1 1 144 TYR CA C 10.025 -0.464 2.951 1.00 . A A . 194 TYR CA 1 1
10 25976 1 1 144 TYR CB C 8.863 0.538 3.042 1.00 . A A . 194 TYR CB 1 1
10 25977 1 1 144 TYR CD1 C 7.087 -0.745 1.786 1.00 . A A . 194 TYR CD1 1 1
10 25978 1 1 144 TYR CD2 C 7.661 1.432 1.001 1.00 . A A . 194 TYR CD2 1 1
10 25979 1 1 144 TYR CE1 C 6.163 -0.872 0.770 1.00 . A A . 194 TYR CE1 1 1
10 25980 1 1 144 TYR CE2 C 6.737 1.310 -0.018 1.00 . A A . 194 TYR CE2 1 1
10 25981 1 1 144 TYR CG C 7.852 0.406 1.921 1.00 . A A . 194 TYR CG 1 1
10 25982 1 1 144 TYR CZ C 5.992 0.155 -0.131 1.00 . A A . 194 TYR CZ 1 1
10 25983 1 1 144 TYR H H 8.975 -1.914 4.089 1.00 . A A . 194 TYR H 1 1
10 25984 1 1 144 TYR HA H 10.390 -0.499 1.936 1.00 . A A . 194 TYR HA 1 1
10 25985 1 1 144 TYR HB2 H 8.341 0.381 3.975 1.00 . A A . 194 TYR HB2 1 1
10 25986 1 1 144 TYR HB3 H 9.258 1.547 3.024 1.00 . A A . 194 TYR HB3 1 1
10 25987 1 1 144 TYR HD1 H 7.221 -1.550 2.492 1.00 . A A . 194 TYR HD1 1 1
10 25988 1 1 144 TYR HD2 H 8.241 2.337 1.090 1.00 . A A . 194 TYR HD2 1 1
10 25989 1 1 144 TYR HE1 H 5.577 -1.774 0.683 1.00 . A A . 194 TYR HE1 1 1
10 25990 1 1 144 TYR HE2 H 6.604 2.117 -0.725 1.00 . A A . 194 TYR HE2 1 1
10 25991 1 1 144 TYR HH H 5.419 0.418 -1.950 1.00 . A A . 194 TYR HH 1 1
10 25992 1 1 144 TYR N N 9.574 -1.805 3.320 1.00 . A A . 194 TYR N 1 1
10 25993 1 1 144 TYR O O 10.935 0.185 5.058 1.00 . A A . 194 TYR O 1 1
10 25994 1 1 144 TYR OH O 5.068 0.030 -1.142 1.00 . A A . 194 TYR OH 1 1
10 25995 1 1 145 LYS C C 14.106 1.764 3.700 1.00 . A A . 195 LYS C 1 1
10 25996 1 1 145 LYS CA C 13.514 0.429 4.124 1.00 . A A . 195 LYS CA 1 1
10 25997 1 1 145 LYS CB C 14.548 -0.702 3.997 1.00 . A A . 195 LYS CB 1 1
10 25998 1 1 145 LYS CD C 16.915 0.194 4.021 1.00 . A A . 195 LYS CD 1 1
10 25999 1 1 145 LYS CE C 17.503 -0.721 2.959 1.00 . A A . 195 LYS CE 1 1
10 26000 1 1 145 LYS CG C 15.817 -0.498 4.820 1.00 . A A . 195 LYS CG 1 1
10 26001 1 1 145 LYS H H 12.439 0.033 2.345 1.00 . A A . 195 LYS H 1 1
10 26002 1 1 145 LYS HA H 13.198 0.502 5.154 1.00 . A A . 195 LYS HA 1 1
10 26003 1 1 145 LYS HB2 H 14.088 -1.626 4.318 1.00 . A A . 195 LYS HB2 1 1
10 26004 1 1 145 LYS HB3 H 14.830 -0.798 2.958 1.00 . A A . 195 LYS HB3 1 1
10 26005 1 1 145 LYS HD2 H 16.497 1.066 3.537 1.00 . A A . 195 LYS HD2 1 1
10 26006 1 1 145 LYS HD3 H 17.702 0.498 4.696 1.00 . A A . 195 LYS HD3 1 1
10 26007 1 1 145 LYS HE2 H 16.714 -1.025 2.286 1.00 . A A . 195 LYS HE2 1 1
10 26008 1 1 145 LYS HE3 H 18.254 -0.176 2.407 1.00 . A A . 195 LYS HE3 1 1
10 26009 1 1 145 LYS HG2 H 15.581 0.110 5.680 1.00 . A A . 195 LYS HG2 1 1
10 26010 1 1 145 LYS HG3 H 16.177 -1.461 5.148 1.00 . A A . 195 LYS HG3 1 1
10 26011 1 1 145 LYS HZ1 H 18.863 -1.665 4.233 1.00 . A A . 195 LYS HZ1 1 1
10 26012 1 1 145 LYS HZ2 H 18.552 -2.520 2.810 1.00 . A A . 195 LYS HZ2 1 1
10 26013 1 1 145 LYS HZ3 H 17.404 -2.502 4.047 1.00 . A A . 195 LYS HZ3 1 1
10 26014 1 1 145 LYS N N 12.343 0.118 3.320 1.00 . A A . 195 LYS N 1 1
10 26015 1 1 145 LYS NZ N 18.122 -1.936 3.553 1.00 . A A . 195 LYS NZ 1 1
10 26016 1 1 145 LYS O O 14.340 1.999 2.513 1.00 . A A . 195 LYS O 1 1
10 26017 1 1 146 VAL C C 16.402 3.948 4.553 1.00 . A A . 196 VAL C 1 1
10 26018 1 1 146 VAL CA C 14.888 3.949 4.384 1.00 . A A . 196 VAL CA 1 1
10 26019 1 1 146 VAL CB C 14.272 5.056 5.252 1.00 . A A . 196 VAL CB 1 1
10 26020 1 1 146 VAL CG1 C 14.281 6.368 4.486 1.00 . A A . 196 VAL CG1 1 1
10 26021 1 1 146 VAL CG2 C 12.859 4.697 5.681 1.00 . A A . 196 VAL CG2 1 1
10 26022 1 1 146 VAL H H 14.144 2.389 5.604 1.00 . A A . 196 VAL H 1 1
10 26023 1 1 146 VAL HA H 14.669 4.175 3.349 1.00 . A A . 196 VAL HA 1 1
10 26024 1 1 146 VAL HB H 14.883 5.177 6.134 1.00 . A A . 196 VAL HB 1 1
10 26025 1 1 146 VAL HG11 H 13.645 6.275 3.614 1.00 . A A . 196 VAL HG11 1 1
10 26026 1 1 146 VAL HG12 H 15.289 6.593 4.171 1.00 . A A . 196 VAL HG12 1 1
10 26027 1 1 146 VAL HG13 H 13.913 7.161 5.119 1.00 . A A . 196 VAL HG13 1 1
10 26028 1 1 146 VAL HG21 H 12.225 4.627 4.809 1.00 . A A . 196 VAL HG21 1 1
10 26029 1 1 146 VAL HG22 H 12.478 5.459 6.345 1.00 . A A . 196 VAL HG22 1 1
10 26030 1 1 146 VAL HG23 H 12.870 3.746 6.193 1.00 . A A . 196 VAL HG23 1 1
10 26031 1 1 146 VAL N N 14.341 2.637 4.669 1.00 . A A . 196 VAL N 1 1
10 26032 1 1 146 VAL O O 16.969 3.199 5.352 1.00 . A A . 196 VAL O 1 1
10 26033 1 1 147 ILE C C 19.245 5.706 4.402 1.00 . A A . 197 ILE C 1 1
10 26034 1 1 147 ILE CA C 18.463 4.755 3.521 1.00 . A A . 197 ILE CA 1 1
10 26035 1 1 147 ILE CB C 18.731 5.156 2.061 1.00 . A A . 197 ILE CB 1 1
10 26036 1 1 147 ILE CD1 C 17.061 3.493 1.104 1.00 . A A . 197 ILE CD1 1 1
10 26037 1 1 147 ILE CG1 C 17.472 4.938 1.231 1.00 . A A . 197 ILE CG1 1 1
10 26038 1 1 147 ILE CG2 C 19.904 4.381 1.486 1.00 . A A . 197 ILE CG2 1 1
10 26039 1 1 147 ILE H H 16.499 5.522 3.375 1.00 . A A . 197 ILE H 1 1
10 26040 1 1 147 ILE HA H 18.808 3.744 3.672 1.00 . A A . 197 ILE HA 1 1
10 26041 1 1 147 ILE HB H 18.983 6.205 2.044 1.00 . A A . 197 ILE HB 1 1
10 26042 1 1 147 ILE HD11 H 16.214 3.420 0.440 1.00 . A A . 197 ILE HD11 1 1
10 26043 1 1 147 ILE HD12 H 16.788 3.121 2.081 1.00 . A A . 197 ILE HD12 1 1
10 26044 1 1 147 ILE HD13 H 17.883 2.917 0.711 1.00 . A A . 197 ILE HD13 1 1
10 26045 1 1 147 ILE HG12 H 16.648 5.460 1.708 1.00 . A A . 197 ILE HG12 1 1
10 26046 1 1 147 ILE HG13 H 17.624 5.334 0.241 1.00 . A A . 197 ILE HG13 1 1
10 26047 1 1 147 ILE HG21 H 20.792 4.590 2.063 1.00 . A A . 197 ILE HG21 1 1
10 26048 1 1 147 ILE HG22 H 20.063 4.680 0.457 1.00 . A A . 197 ILE HG22 1 1
10 26049 1 1 147 ILE HG23 H 19.690 3.323 1.522 1.00 . A A . 197 ILE HG23 1 1
10 26050 1 1 147 ILE N N 17.029 4.814 3.790 1.00 . A A . 197 ILE N 1 1
10 26051 1 1 147 ILE O O 20.292 5.359 4.942 1.00 . A A . 197 ILE O 1 1
10 26052 1 1 148 LYS C C 18.431 9.018 5.701 1.00 . A A . 198 LYS C 1 1
10 26053 1 1 148 LYS CA C 19.433 7.989 5.203 1.00 . A A . 198 LYS CA 1 1
10 26054 1 1 148 LYS CB C 20.479 8.630 4.274 1.00 . A A . 198 LYS CB 1 1
10 26055 1 1 148 LYS CD C 19.440 10.501 2.979 1.00 . A A . 198 LYS CD 1 1
10 26056 1 1 148 LYS CE C 18.635 10.853 1.749 1.00 . A A . 198 LYS CE 1 1
10 26057 1 1 148 LYS CG C 19.929 9.069 2.930 1.00 . A A . 198 LYS CG 1 1
10 26058 1 1 148 LYS H H 17.865 7.105 4.104 1.00 . A A . 198 LYS H 1 1
10 26059 1 1 148 LYS HA H 19.938 7.554 6.054 1.00 . A A . 198 LYS HA 1 1
10 26060 1 1 148 LYS HB2 H 20.882 9.503 4.760 1.00 . A A . 198 LYS HB2 1 1
10 26061 1 1 148 LYS HB3 H 21.274 7.923 4.102 1.00 . A A . 198 LYS HB3 1 1
10 26062 1 1 148 LYS HD2 H 18.816 10.628 3.852 1.00 . A A . 198 LYS HD2 1 1
10 26063 1 1 148 LYS HD3 H 20.291 11.161 3.043 1.00 . A A . 198 LYS HD3 1 1
10 26064 1 1 148 LYS HE2 H 19.241 10.665 0.877 1.00 . A A . 198 LYS HE2 1 1
10 26065 1 1 148 LYS HE3 H 17.762 10.221 1.721 1.00 . A A . 198 LYS HE3 1 1
10 26066 1 1 148 LYS HG2 H 20.711 8.992 2.189 1.00 . A A . 198 LYS HG2 1 1
10 26067 1 1 148 LYS HG3 H 19.107 8.424 2.657 1.00 . A A . 198 LYS HG3 1 1
10 26068 1 1 148 LYS HZ1 H 17.528 12.450 0.985 1.00 . A A . 198 LYS HZ1 1 1
10 26069 1 1 148 LYS HZ2 H 19.025 12.896 1.623 1.00 . A A . 198 LYS HZ2 1 1
10 26070 1 1 148 LYS HZ3 H 17.749 12.510 2.663 1.00 . A A . 198 LYS HZ3 1 1
10 26071 1 1 148 LYS N N 18.738 6.919 4.506 1.00 . A A . 198 LYS N 1 1
10 26072 1 1 148 LYS NZ N 18.204 12.275 1.756 1.00 . A A . 198 LYS NZ 1 1
10 26073 1 1 148 LYS O O 17.227 8.830 5.530 1.00 . A A . 198 LYS O 1 1
10 26074 1 1 149 ASP C C 17.207 11.764 5.755 1.00 . A A . 199 ASP C 1 1
10 26075 1 1 149 ASP CA C 18.057 11.137 6.849 1.00 . A A . 199 ASP CA 1 1
10 26076 1 1 149 ASP CB C 18.882 12.215 7.546 1.00 . A A . 199 ASP CB 1 1
10 26077 1 1 149 ASP CG C 18.041 13.388 8.011 1.00 . A A . 199 ASP CG 1 1
10 26078 1 1 149 ASP H H 19.892 10.175 6.417 1.00 . A A . 199 ASP H 1 1
10 26079 1 1 149 ASP HA H 17.399 10.683 7.575 1.00 . A A . 199 ASP HA 1 1
10 26080 1 1 149 ASP HB2 H 19.357 11.781 8.407 1.00 . A A . 199 ASP HB2 1 1
10 26081 1 1 149 ASP HB3 H 19.638 12.581 6.866 1.00 . A A . 199 ASP HB3 1 1
10 26082 1 1 149 ASP N N 18.922 10.085 6.319 1.00 . A A . 199 ASP N 1 1
10 26083 1 1 149 ASP O O 17.719 12.255 4.746 1.00 . A A . 199 ASP O 1 1
10 26084 1 1 149 ASP OD1 O 17.928 14.375 7.256 1.00 . A A . 199 ASP OD1 1 1
10 26085 1 1 149 ASP OD2 O 17.481 13.323 9.124 1.00 . A A . 199 ASP OD2 1 1
10 26086 1 1 150 ILE C C 14.393 13.597 5.539 1.00 . A A . 200 ILE C 1 1
10 26087 1 1 150 ILE CA C 14.979 12.314 4.990 1.00 . A A . 200 ILE CA 1 1
10 26088 1 1 150 ILE CB C 13.817 11.368 4.614 1.00 . A A . 200 ILE CB 1 1
10 26089 1 1 150 ILE CD1 C 15.504 10.060 3.223 1.00 . A A . 200 ILE CD1 1 1
10 26090 1 1 150 ILE CG1 C 14.333 9.997 4.177 1.00 . A A . 200 ILE CG1 1 1
10 26091 1 1 150 ILE CG2 C 12.975 11.983 3.503 1.00 . A A . 200 ILE CG2 1 1
10 26092 1 1 150 ILE H H 15.560 11.306 6.767 1.00 . A A . 200 ILE H 1 1
10 26093 1 1 150 ILE HA H 15.536 12.542 4.092 1.00 . A A . 200 ILE HA 1 1
10 26094 1 1 150 ILE HB H 13.188 11.247 5.482 1.00 . A A . 200 ILE HB 1 1
10 26095 1 1 150 ILE HD11 H 15.805 9.058 2.957 1.00 . A A . 200 ILE HD11 1 1
10 26096 1 1 150 ILE HD12 H 16.329 10.571 3.699 1.00 . A A . 200 ILE HD12 1 1
10 26097 1 1 150 ILE HD13 H 15.213 10.597 2.332 1.00 . A A . 200 ILE HD13 1 1
10 26098 1 1 150 ILE HG12 H 14.640 9.441 5.041 1.00 . A A . 200 ILE HG12 1 1
10 26099 1 1 150 ILE HG13 H 13.530 9.467 3.684 1.00 . A A . 200 ILE HG13 1 1
10 26100 1 1 150 ILE HG21 H 13.592 12.146 2.631 1.00 . A A . 200 ILE HG21 1 1
10 26101 1 1 150 ILE HG22 H 12.572 12.927 3.838 1.00 . A A . 200 ILE HG22 1 1
10 26102 1 1 150 ILE HG23 H 12.166 11.314 3.251 1.00 . A A . 200 ILE HG23 1 1
10 26103 1 1 150 ILE N N 15.903 11.729 5.950 1.00 . A A . 200 ILE N 1 1
10 26104 1 1 150 ILE O O 14.009 13.665 6.709 1.00 . A A . 200 ILE O 1 1
10 26105 1 1 151 GLU C C 12.252 15.859 4.998 1.00 . A A . 201 GLU C 1 1
10 26106 1 1 151 GLU CA C 13.776 15.890 5.071 1.00 . A A . 201 GLU CA 1 1
10 26107 1 1 151 GLU CB C 14.328 16.979 4.155 1.00 . A A . 201 GLU CB 1 1
10 26108 1 1 151 GLU CD C 16.384 18.083 3.212 1.00 . A A . 201 GLU CD 1 1
10 26109 1 1 151 GLU CG C 15.830 17.167 4.277 1.00 . A A . 201 GLU CG 1 1
10 26110 1 1 151 GLU H H 14.643 14.467 3.771 1.00 . A A . 201 GLU H 1 1
10 26111 1 1 151 GLU HA H 14.074 16.097 6.087 1.00 . A A . 201 GLU HA 1 1
10 26112 1 1 151 GLU HB2 H 14.101 16.721 3.130 1.00 . A A . 201 GLU HB2 1 1
10 26113 1 1 151 GLU HB3 H 13.848 17.916 4.395 1.00 . A A . 201 GLU HB3 1 1
10 26114 1 1 151 GLU HG2 H 16.047 17.591 5.244 1.00 . A A . 201 GLU HG2 1 1
10 26115 1 1 151 GLU HG3 H 16.308 16.203 4.192 1.00 . A A . 201 GLU HG3 1 1
10 26116 1 1 151 GLU N N 14.325 14.602 4.692 1.00 . A A . 201 GLU N 1 1
10 26117 1 1 151 GLU O O 11.685 15.531 3.956 1.00 . A A . 201 GLU O 1 1
10 26118 1 1 151 GLU OE1 O 16.125 19.302 3.272 1.00 . A A . 201 GLU OE1 1 1
10 26119 1 1 151 GLU OE2 O 17.086 17.586 2.303 1.00 . A A . 201 GLU OE2 1 1
10 26120 1 1 152 PRO C C 9.571 17.148 5.055 1.00 . A A . 202 PRO C 1 1
10 26121 1 1 152 PRO CA C 10.113 16.244 6.155 1.00 . A A . 202 PRO CA 1 1
10 26122 1 1 152 PRO CB C 9.825 16.846 7.531 1.00 . A A . 202 PRO CB 1 1
10 26123 1 1 152 PRO CD C 12.176 16.431 7.435 1.00 . A A . 202 PRO CD 1 1
10 26124 1 1 152 PRO CG C 10.996 16.462 8.365 1.00 . A A . 202 PRO CG 1 1
10 26125 1 1 152 PRO HA H 9.656 15.268 6.080 1.00 . A A . 202 PRO HA 1 1
10 26126 1 1 152 PRO HB2 H 9.735 17.920 7.445 1.00 . A A . 202 PRO HB2 1 1
10 26127 1 1 152 PRO HB3 H 8.908 16.434 7.925 1.00 . A A . 202 PRO HB3 1 1
10 26128 1 1 152 PRO HD2 H 12.683 17.384 7.439 1.00 . A A . 202 PRO HD2 1 1
10 26129 1 1 152 PRO HD3 H 12.856 15.641 7.715 1.00 . A A . 202 PRO HD3 1 1
10 26130 1 1 152 PRO HG2 H 11.150 17.196 9.141 1.00 . A A . 202 PRO HG2 1 1
10 26131 1 1 152 PRO HG3 H 10.834 15.485 8.797 1.00 . A A . 202 PRO HG3 1 1
10 26132 1 1 152 PRO N N 11.574 16.161 6.118 1.00 . A A . 202 PRO N 1 1
10 26133 1 1 152 PRO O O 9.893 18.336 4.998 1.00 . A A . 202 PRO O 1 1
10 26134 1 1 153 GLY C C 8.570 16.679 1.738 1.00 . A A . 203 GLY C 1 1
10 26135 1 1 153 GLY CA C 8.241 17.333 3.062 1.00 . A A . 203 GLY CA 1 1
10 26136 1 1 153 GLY H H 8.485 15.646 4.314 1.00 . A A . 203 GLY H 1 1
10 26137 1 1 153 GLY HA2 H 7.167 17.415 3.153 1.00 . A A . 203 GLY HA2 1 1
10 26138 1 1 153 GLY HA3 H 8.671 18.323 3.079 1.00 . A A . 203 GLY HA3 1 1
10 26139 1 1 153 GLY N N 8.749 16.582 4.188 1.00 . A A . 203 GLY N 1 1
10 26140 1 1 153 GLY O O 8.092 17.113 0.691 1.00 . A A . 203 GLY O 1 1
10 26141 1 1 154 GLU C C 9.549 13.359 0.927 1.00 . A A . 204 GLU C 1 1
10 26142 1 1 154 GLU CA C 9.655 14.842 0.589 1.00 . A A . 204 GLU CA 1 1
10 26143 1 1 154 GLU CB C 11.025 15.175 -0.019 1.00 . A A . 204 GLU CB 1 1
10 26144 1 1 154 GLU CD C 13.510 15.442 0.326 1.00 . A A . 204 GLU CD 1 1
10 26145 1 1 154 GLU CG C 12.188 15.058 0.954 1.00 . A A . 204 GLU CG 1 1
10 26146 1 1 154 GLU H H 9.860 15.425 2.612 1.00 . A A . 204 GLU H 1 1
10 26147 1 1 154 GLU HA H 8.888 15.083 -0.132 1.00 . A A . 204 GLU HA 1 1
10 26148 1 1 154 GLU HB2 H 11.208 14.503 -0.844 1.00 . A A . 204 GLU HB2 1 1
10 26149 1 1 154 GLU HB3 H 11.000 16.187 -0.394 1.00 . A A . 204 GLU HB3 1 1
10 26150 1 1 154 GLU HG2 H 12.004 15.708 1.795 1.00 . A A . 204 GLU HG2 1 1
10 26151 1 1 154 GLU HG3 H 12.252 14.037 1.295 1.00 . A A . 204 GLU HG3 1 1
10 26152 1 1 154 GLU N N 9.399 15.646 1.775 1.00 . A A . 204 GLU N 1 1
10 26153 1 1 154 GLU O O 10.217 12.860 1.834 1.00 . A A . 204 GLU O 1 1
10 26154 1 1 154 GLU OE1 O 14.391 14.566 0.205 1.00 . A A . 204 GLU OE1 1 1
10 26155 1 1 154 GLU OE2 O 13.674 16.619 -0.061 1.00 . A A . 204 GLU OE2 1 1
10 26156 1 1 155 GLU C C 8.997 10.412 -0.712 1.00 . A A . 205 GLU C 1 1
10 26157 1 1 155 GLU CA C 8.445 11.251 0.433 1.00 . A A . 205 GLU CA 1 1
10 26158 1 1 155 GLU CB C 6.948 10.968 0.606 1.00 . A A . 205 GLU CB 1 1
10 26159 1 1 155 GLU CD C 6.163 12.305 -1.418 1.00 . A A . 205 GLU CD 1 1
10 26160 1 1 155 GLU CG C 6.022 12.063 0.073 1.00 . A A . 205 GLU CG 1 1
10 26161 1 1 155 GLU H H 8.171 13.128 -0.502 1.00 . A A . 205 GLU H 1 1
10 26162 1 1 155 GLU HA H 8.958 10.973 1.341 1.00 . A A . 205 GLU HA 1 1
10 26163 1 1 155 GLU HB2 H 6.715 10.052 0.084 1.00 . A A . 205 GLU HB2 1 1
10 26164 1 1 155 GLU HB3 H 6.739 10.833 1.658 1.00 . A A . 205 GLU HB3 1 1
10 26165 1 1 155 GLU HG2 H 5.001 11.780 0.276 1.00 . A A . 205 GLU HG2 1 1
10 26166 1 1 155 GLU HG3 H 6.245 12.985 0.592 1.00 . A A . 205 GLU HG3 1 1
10 26167 1 1 155 GLU N N 8.678 12.669 0.213 1.00 . A A . 205 GLU N 1 1
10 26168 1 1 155 GLU O O 8.339 10.232 -1.733 1.00 . A A . 205 GLU O 1 1
10 26169 1 1 155 GLU OE1 O 6.959 13.180 -1.811 1.00 . A A . 205 GLU OE1 1 1
10 26170 1 1 155 GLU OE2 O 5.464 11.620 -2.202 1.00 . A A . 205 GLU OE2 1 1
10 26171 1 1 156 LEU C C 10.948 7.619 -1.039 1.00 . A A . 206 LEU C 1 1
10 26172 1 1 156 LEU CA C 10.755 9.033 -1.583 1.00 . A A . 206 LEU CA 1 1
10 26173 1 1 156 LEU CB C 12.105 9.568 -2.095 1.00 . A A . 206 LEU CB 1 1
10 26174 1 1 156 LEU CD1 C 10.970 11.458 -3.337 1.00 . A A . 206 LEU CD1 1 1
10 26175 1 1 156 LEU CD2 C 12.351 11.950 -1.300 1.00 . A A . 206 LEU CD2 1 1
10 26176 1 1 156 LEU CG C 12.177 11.048 -2.513 1.00 . A A . 206 LEU CG 1 1
10 26177 1 1 156 LEU H H 10.714 10.083 0.258 1.00 . A A . 206 LEU H 1 1
10 26178 1 1 156 LEU HA H 10.053 9.000 -2.403 1.00 . A A . 206 LEU HA 1 1
10 26179 1 1 156 LEU HB2 H 12.837 9.412 -1.318 1.00 . A A . 206 LEU HB2 1 1
10 26180 1 1 156 LEU HB3 H 12.391 8.973 -2.948 1.00 . A A . 206 LEU HB3 1 1
10 26181 1 1 156 LEU HD11 H 10.082 11.412 -2.723 1.00 . A A . 206 LEU HD11 1 1
10 26182 1 1 156 LEU HD12 H 10.862 10.788 -4.176 1.00 . A A . 206 LEU HD12 1 1
10 26183 1 1 156 LEU HD13 H 11.108 12.468 -3.698 1.00 . A A . 206 LEU HD13 1 1
10 26184 1 1 156 LEU HD21 H 13.261 11.677 -0.778 1.00 . A A . 206 LEU HD21 1 1
10 26185 1 1 156 LEU HD22 H 11.506 11.830 -0.638 1.00 . A A . 206 LEU HD22 1 1
10 26186 1 1 156 LEU HD23 H 12.415 12.977 -1.621 1.00 . A A . 206 LEU HD23 1 1
10 26187 1 1 156 LEU HG H 13.049 11.179 -3.140 1.00 . A A . 206 LEU HG 1 1
10 26188 1 1 156 LEU N N 10.199 9.892 -0.554 1.00 . A A . 206 LEU N 1 1
10 26189 1 1 156 LEU O O 11.930 7.342 -0.358 1.00 . A A . 206 LEU O 1 1
10 26190 1 1 157 LEU C C 9.454 4.474 -2.095 1.00 . A A . 207 LEU C 1 1
10 26191 1 1 157 LEU CA C 10.082 5.316 -0.987 1.00 . A A . 207 LEU CA 1 1
10 26192 1 1 157 LEU CB C 9.335 5.037 0.334 1.00 . A A . 207 LEU CB 1 1
10 26193 1 1 157 LEU CD1 C 11.521 4.998 1.618 1.00 . A A . 207 LEU CD1 1 1
10 26194 1 1 157 LEU CD2 C 9.894 6.878 1.977 1.00 . A A . 207 LEU CD2 1 1
10 26195 1 1 157 LEU CG C 10.052 5.400 1.651 1.00 . A A . 207 LEU CG 1 1
10 26196 1 1 157 LEU H H 9.248 7.032 -1.900 1.00 . A A . 207 LEU H 1 1
10 26197 1 1 157 LEU HA H 11.121 5.045 -0.880 1.00 . A A . 207 LEU HA 1 1
10 26198 1 1 157 LEU HB2 H 8.412 5.594 0.304 1.00 . A A . 207 LEU HB2 1 1
10 26199 1 1 157 LEU HB3 H 9.088 3.986 0.362 1.00 . A A . 207 LEU HB3 1 1
10 26200 1 1 157 LEU HD11 H 11.992 5.272 2.554 1.00 . A A . 207 LEU HD11 1 1
10 26201 1 1 157 LEU HD12 H 12.015 5.510 0.806 1.00 . A A . 207 LEU HD12 1 1
10 26202 1 1 157 LEU HD13 H 11.601 3.931 1.473 1.00 . A A . 207 LEU HD13 1 1
10 26203 1 1 157 LEU HD21 H 8.845 7.120 2.060 1.00 . A A . 207 LEU HD21 1 1
10 26204 1 1 157 LEU HD22 H 10.338 7.470 1.189 1.00 . A A . 207 LEU HD22 1 1
10 26205 1 1 157 LEU HD23 H 10.388 7.097 2.912 1.00 . A A . 207 LEU HD23 1 1
10 26206 1 1 157 LEU HG H 9.588 4.841 2.453 1.00 . A A . 207 LEU HG 1 1
10 26207 1 1 157 LEU N N 10.010 6.732 -1.362 1.00 . A A . 207 LEU N 1 1
10 26208 1 1 157 LEU O O 8.252 4.551 -2.321 1.00 . A A . 207 LEU O 1 1
10 26209 1 1 158 VAL C C 10.580 1.667 -4.155 1.00 . A A . 208 VAL C 1 1
10 26210 1 1 158 VAL CA C 9.730 2.905 -3.907 1.00 . A A . 208 VAL CA 1 1
10 26211 1 1 158 VAL CB C 9.685 3.755 -5.195 1.00 . A A . 208 VAL CB 1 1
10 26212 1 1 158 VAL CG1 C 11.068 3.857 -5.819 1.00 . A A . 208 VAL CG1 1 1
10 26213 1 1 158 VAL CG2 C 8.673 3.191 -6.182 1.00 . A A . 208 VAL CG2 1 1
10 26214 1 1 158 VAL H H 11.189 3.588 -2.542 1.00 . A A . 208 VAL H 1 1
10 26215 1 1 158 VAL HA H 8.722 2.599 -3.665 1.00 . A A . 208 VAL HA 1 1
10 26216 1 1 158 VAL HB H 9.371 4.753 -4.926 1.00 . A A . 208 VAL HB 1 1
10 26217 1 1 158 VAL HG11 H 11.047 4.567 -6.629 1.00 . A A . 208 VAL HG11 1 1
10 26218 1 1 158 VAL HG12 H 11.364 2.889 -6.196 1.00 . A A . 208 VAL HG12 1 1
10 26219 1 1 158 VAL HG13 H 11.774 4.183 -5.070 1.00 . A A . 208 VAL HG13 1 1
10 26220 1 1 158 VAL HG21 H 7.696 3.163 -5.722 1.00 . A A . 208 VAL HG21 1 1
10 26221 1 1 158 VAL HG22 H 8.966 2.193 -6.469 1.00 . A A . 208 VAL HG22 1 1
10 26222 1 1 158 VAL HG23 H 8.637 3.822 -7.058 1.00 . A A . 208 VAL HG23 1 1
10 26223 1 1 158 VAL N N 10.247 3.675 -2.788 1.00 . A A . 208 VAL N 1 1
10 26224 1 1 158 VAL O O 11.724 1.584 -3.702 1.00 . A A . 208 VAL O 1 1
10 26225 1 1 159 HIS C C 11.419 0.065 -6.691 1.00 . A A . 209 HIS C 1 1
10 26226 1 1 159 HIS CA C 10.760 -0.400 -5.400 1.00 . A A . 209 HIS CA 1 1
10 26227 1 1 159 HIS CB C 9.837 -1.591 -5.681 1.00 . A A . 209 HIS CB 1 1
10 26228 1 1 159 HIS CD2 C 11.244 -3.754 -5.619 1.00 . A A . 209 HIS CD2 1 1
10 26229 1 1 159 HIS CE1 C 11.200 -4.175 -7.755 1.00 . A A . 209 HIS CE1 1 1
10 26230 1 1 159 HIS CG C 10.535 -2.790 -6.251 1.00 . A A . 209 HIS CG 1 1
10 26231 1 1 159 HIS H H 9.036 0.739 -5.001 1.00 . A A . 209 HIS H 1 1
10 26232 1 1 159 HIS HA H 11.520 -0.685 -4.689 1.00 . A A . 209 HIS HA 1 1
10 26233 1 1 159 HIS HB2 H 9.364 -1.894 -4.758 1.00 . A A . 209 HIS HB2 1 1
10 26234 1 1 159 HIS HB3 H 9.075 -1.285 -6.383 1.00 . A A . 209 HIS HB3 1 1
10 26235 1 1 159 HIS HD2 H 11.442 -3.822 -4.560 1.00 . A A . 209 HIS HD2 1 1
10 26236 1 1 159 HIS HE1 H 11.370 -4.659 -8.705 1.00 . A A . 209 HIS HE1 1 1
10 26237 1 1 159 HIS HE2 H 12.075 -5.507 -6.428 1.00 . A A . 209 HIS HE2 1 1
10 26238 1 1 159 HIS N N 10.001 0.702 -4.847 1.00 . A A . 209 HIS N 1 1
10 26239 1 1 159 HIS ND1 N 10.510 -3.061 -7.600 1.00 . A A . 209 HIS ND1 1 1
10 26240 1 1 159 HIS NE2 N 11.662 -4.631 -6.585 1.00 . A A . 209 HIS NE2 1 1
10 26241 1 1 159 HIS O O 10.756 0.654 -7.543 1.00 . A A . 209 HIS O 1 1
10 26242 1 1 160 VAL C C 12.926 -0.800 -9.146 1.00 . A A . 210 VAL C 1 1
10 26243 1 1 160 VAL CA C 13.416 0.148 -8.056 1.00 . A A . 210 VAL CA 1 1
10 26244 1 1 160 VAL CB C 14.945 0.019 -7.899 1.00 . A A . 210 VAL CB 1 1
10 26245 1 1 160 VAL CG1 C 15.654 0.433 -9.181 1.00 . A A . 210 VAL CG1 1 1
10 26246 1 1 160 VAL CG2 C 15.437 0.849 -6.721 1.00 . A A . 210 VAL CG2 1 1
10 26247 1 1 160 VAL H H 13.223 -0.492 -6.049 1.00 . A A . 210 VAL H 1 1
10 26248 1 1 160 VAL HA H 13.181 1.164 -8.339 1.00 . A A . 210 VAL HA 1 1
10 26249 1 1 160 VAL HB H 15.180 -1.018 -7.704 1.00 . A A . 210 VAL HB 1 1
10 26250 1 1 160 VAL HG11 H 16.722 0.372 -9.036 1.00 . A A . 210 VAL HG11 1 1
10 26251 1 1 160 VAL HG12 H 15.382 1.446 -9.430 1.00 . A A . 210 VAL HG12 1 1
10 26252 1 1 160 VAL HG13 H 15.360 -0.228 -9.984 1.00 . A A . 210 VAL HG13 1 1
10 26253 1 1 160 VAL HG21 H 15.190 1.887 -6.886 1.00 . A A . 210 VAL HG21 1 1
10 26254 1 1 160 VAL HG22 H 16.508 0.744 -6.628 1.00 . A A . 210 VAL HG22 1 1
10 26255 1 1 160 VAL HG23 H 14.960 0.506 -5.815 1.00 . A A . 210 VAL HG23 1 1
10 26256 1 1 160 VAL N N 12.721 -0.146 -6.812 1.00 . A A . 210 VAL N 1 1
10 26257 1 1 160 VAL O O 13.418 -1.924 -9.287 1.00 . A A . 210 VAL O 1 1
10 26258 1 1 161 LYS C C 12.037 -1.143 -12.220 1.00 . A A . 211 LYS C 1 1
10 26259 1 1 161 LYS CA C 11.289 -1.169 -10.896 1.00 . A A . 211 LYS CA 1 1
10 26260 1 1 161 LYS CB C 9.843 -0.707 -11.097 1.00 . A A . 211 LYS CB 1 1
10 26261 1 1 161 LYS CD C 7.613 -0.183 -10.030 1.00 . A A . 211 LYS CD 1 1
10 26262 1 1 161 LYS CE C 6.751 -1.273 -10.650 1.00 . A A . 211 LYS CE 1 1
10 26263 1 1 161 LYS CG C 9.043 -0.652 -9.803 1.00 . A A . 211 LYS CG 1 1
10 26264 1 1 161 LYS H H 11.659 0.592 -9.795 1.00 . A A . 211 LYS H 1 1
10 26265 1 1 161 LYS HA H 11.283 -2.182 -10.523 1.00 . A A . 211 LYS HA 1 1
10 26266 1 1 161 LYS HB2 H 9.849 0.279 -11.535 1.00 . A A . 211 LYS HB2 1 1
10 26267 1 1 161 LYS HB3 H 9.354 -1.391 -11.772 1.00 . A A . 211 LYS HB3 1 1
10 26268 1 1 161 LYS HD2 H 7.185 0.104 -9.082 1.00 . A A . 211 LYS HD2 1 1
10 26269 1 1 161 LYS HD3 H 7.626 0.670 -10.693 1.00 . A A . 211 LYS HD3 1 1
10 26270 1 1 161 LYS HE2 H 7.166 -1.540 -11.610 1.00 . A A . 211 LYS HE2 1 1
10 26271 1 1 161 LYS HE3 H 6.763 -2.136 -9.999 1.00 . A A . 211 LYS HE3 1 1
10 26272 1 1 161 LYS HG2 H 9.019 -1.638 -9.365 1.00 . A A . 211 LYS HG2 1 1
10 26273 1 1 161 LYS HG3 H 9.531 0.032 -9.122 1.00 . A A . 211 LYS HG3 1 1
10 26274 1 1 161 LYS HZ1 H 4.755 -1.626 -11.146 1.00 . A A . 211 LYS HZ1 1 1
10 26275 1 1 161 LYS HZ2 H 5.296 -0.082 -11.559 1.00 . A A . 211 LYS HZ2 1 1
10 26276 1 1 161 LYS HZ3 H 4.963 -0.456 -9.942 1.00 . A A . 211 LYS HZ3 1 1
10 26277 1 1 161 LYS N N 11.950 -0.338 -9.909 1.00 . A A . 211 LYS N 1 1
10 26278 1 1 161 LYS NZ N 5.345 -0.828 -10.836 1.00 . A A . 211 LYS NZ 1 1
10 26279 1 1 161 LYS O O 12.320 -0.079 -12.770 1.00 . A A . 211 LYS O 1 1
10 26280 1 1 162 GLU C C 12.704 -3.855 -14.567 1.00 . A A . 212 GLU C 1 1
10 26281 1 1 162 GLU CA C 13.045 -2.480 -13.978 1.00 . A A . 212 GLU CA 1 1
10 26282 1 1 162 GLU CB C 14.559 -2.278 -13.777 1.00 . A A . 212 GLU CB 1 1
10 26283 1 1 162 GLU CD C 16.700 -3.075 -12.709 1.00 . A A . 212 GLU CD 1 1
10 26284 1 1 162 GLU CG C 15.206 -3.284 -12.837 1.00 . A A . 212 GLU CG 1 1
10 26285 1 1 162 GLU H H 12.120 -3.129 -12.217 1.00 . A A . 212 GLU H 1 1
10 26286 1 1 162 GLU HA H 12.674 -1.716 -14.647 1.00 . A A . 212 GLU HA 1 1
10 26287 1 1 162 GLU HB2 H 15.053 -2.332 -14.732 1.00 . A A . 212 GLU HB2 1 1
10 26288 1 1 162 GLU HB3 H 14.716 -1.291 -13.366 1.00 . A A . 212 GLU HB3 1 1
10 26289 1 1 162 GLU HG2 H 14.759 -3.186 -11.859 1.00 . A A . 212 GLU HG2 1 1
10 26290 1 1 162 GLU HG3 H 15.028 -4.279 -13.216 1.00 . A A . 212 GLU HG3 1 1
10 26291 1 1 162 GLU N N 12.358 -2.328 -12.716 1.00 . A A . 212 GLU N 1 1
10 26292 1 1 162 GLU O O 11.614 -4.374 -14.321 1.00 . A A . 212 GLU O 1 1
10 26293 1 1 162 GLU OE1 O 17.471 -3.909 -13.224 1.00 . A A . 212 GLU OE1 1 1
10 26294 1 1 162 GLU OE2 O 17.114 -2.069 -12.099 1.00 . A A . 212 GLU OE2 1 1
10 26295 1 1 163 GLY C C 13.379 -6.931 -15.140 1.00 . A A . 213 GLY C 1 1
10 26296 1 1 163 GLY CA C 13.323 -5.690 -16.010 1.00 . A A . 213 GLY CA 1 1
10 26297 1 1 163 GLY H H 14.528 -4.107 -15.311 1.00 . A A . 213 GLY H 1 1
10 26298 1 1 163 GLY HA2 H 12.331 -5.607 -16.427 1.00 . A A . 213 GLY HA2 1 1
10 26299 1 1 163 GLY HA3 H 14.030 -5.801 -16.818 1.00 . A A . 213 GLY HA3 1 1
10 26300 1 1 163 GLY N N 13.625 -4.466 -15.289 1.00 . A A . 213 GLY N 1 1
10 26301 1 1 163 GLY O O 13.905 -7.962 -15.549 1.00 . A A . 213 GLY O 1 1
10 26302 1 1 164 VAL C C 11.377 -8.506 -12.879 1.00 . A A . 214 VAL C 1 1
10 26303 1 1 164 VAL CA C 12.803 -7.975 -13.030 1.00 . A A . 214 VAL CA 1 1
10 26304 1 1 164 VAL CB C 13.374 -7.624 -11.638 1.00 . A A . 214 VAL CB 1 1
10 26305 1 1 164 VAL CG1 C 13.468 -8.867 -10.764 1.00 . A A . 214 VAL CG1 1 1
10 26306 1 1 164 VAL CG2 C 14.735 -6.955 -11.763 1.00 . A A . 214 VAL CG2 1 1
10 26307 1 1 164 VAL H H 12.450 -5.979 -13.655 1.00 . A A . 214 VAL H 1 1
10 26308 1 1 164 VAL HA H 13.416 -8.751 -13.458 1.00 . A A . 214 VAL HA 1 1
10 26309 1 1 164 VAL HB H 12.699 -6.930 -11.165 1.00 . A A . 214 VAL HB 1 1
10 26310 1 1 164 VAL HG11 H 12.487 -9.301 -10.648 1.00 . A A . 214 VAL HG11 1 1
10 26311 1 1 164 VAL HG12 H 13.858 -8.593 -9.794 1.00 . A A . 214 VAL HG12 1 1
10 26312 1 1 164 VAL HG13 H 14.129 -9.583 -11.228 1.00 . A A . 214 VAL HG13 1 1
10 26313 1 1 164 VAL HG21 H 15.096 -6.689 -10.781 1.00 . A A . 214 VAL HG21 1 1
10 26314 1 1 164 VAL HG22 H 14.644 -6.066 -12.367 1.00 . A A . 214 VAL HG22 1 1
10 26315 1 1 164 VAL HG23 H 15.429 -7.638 -12.228 1.00 . A A . 214 VAL HG23 1 1
10 26316 1 1 164 VAL N N 12.835 -6.837 -13.938 1.00 . A A . 214 VAL N 1 1
10 26317 1 1 164 VAL O O 10.990 -9.474 -13.532 1.00 . A A . 214 VAL O 1 1
10 26318 1 1 165 TYR C C 8.174 -7.603 -12.630 1.00 . A A . 215 TYR C 1 1
10 26319 1 1 165 TYR CA C 9.229 -8.301 -11.758 1.00 . A A . 215 TYR CA 1 1
10 26320 1 1 165 TYR CB C 8.896 -8.128 -10.271 1.00 . A A . 215 TYR CB 1 1
10 26321 1 1 165 TYR CD1 C 9.437 -10.443 -9.406 1.00 . A A . 215 TYR CD1 1 1
10 26322 1 1 165 TYR CD2 C 10.617 -8.587 -8.484 1.00 . A A . 215 TYR CD2 1 1
10 26323 1 1 165 TYR CE1 C 10.134 -11.301 -8.574 1.00 . A A . 215 TYR CE1 1 1
10 26324 1 1 165 TYR CE2 C 11.317 -9.439 -7.652 1.00 . A A . 215 TYR CE2 1 1
10 26325 1 1 165 TYR CG C 9.666 -9.073 -9.373 1.00 . A A . 215 TYR CG 1 1
10 26326 1 1 165 TYR CZ C 11.093 -10.823 -7.749 1.00 . A A . 215 TYR CZ 1 1
10 26327 1 1 165 TYR H H 10.933 -7.057 -11.583 1.00 . A A . 215 TYR H 1 1
10 26328 1 1 165 TYR HA H 9.198 -9.355 -11.986 1.00 . A A . 215 TYR HA 1 1
10 26329 1 1 165 TYR HB2 H 9.131 -7.118 -9.970 1.00 . A A . 215 TYR HB2 1 1
10 26330 1 1 165 TYR HB3 H 7.843 -8.309 -10.120 1.00 . A A . 215 TYR HB3 1 1
10 26331 1 1 165 TYR HD1 H 8.704 -10.838 -10.094 1.00 . A A . 215 TYR HD1 1 1
10 26332 1 1 165 TYR HD2 H 10.806 -7.526 -8.447 1.00 . A A . 215 TYR HD2 1 1
10 26333 1 1 165 TYR HE1 H 9.942 -12.364 -8.612 1.00 . A A . 215 TYR HE1 1 1
10 26334 1 1 165 TYR HE2 H 12.054 -9.041 -6.969 1.00 . A A . 215 TYR HE2 1 1
10 26335 1 1 165 TYR HH H 12.186 -12.335 -7.391 1.00 . A A . 215 TYR HH 1 1
10 26336 1 1 165 TYR N N 10.590 -7.851 -12.038 1.00 . A A . 215 TYR N 1 1
10 26337 1 1 165 TYR O O 7.347 -8.282 -13.232 1.00 . A A . 215 TYR O 1 1
10 26338 1 1 165 TYR OH O 11.764 -11.645 -6.864 1.00 . A A . 215 TYR OH 1 1
10 26339 1 1 166 PRO C C 7.101 -5.919 -14.962 1.00 . A A . 216 PRO C 1 1
10 26340 1 1 166 PRO CA C 7.130 -5.534 -13.483 1.00 . A A . 216 PRO CA 1 1
10 26341 1 1 166 PRO CB C 7.498 -4.055 -13.317 1.00 . A A . 216 PRO CB 1 1
10 26342 1 1 166 PRO CD C 9.143 -5.321 -12.130 1.00 . A A . 216 PRO CD 1 1
10 26343 1 1 166 PRO CG C 8.924 -4.050 -12.895 1.00 . A A . 216 PRO CG 1 1
10 26344 1 1 166 PRO HA H 6.151 -5.710 -13.058 1.00 . A A . 216 PRO HA 1 1
10 26345 1 1 166 PRO HB2 H 7.363 -3.540 -14.257 1.00 . A A . 216 PRO HB2 1 1
10 26346 1 1 166 PRO HB3 H 6.864 -3.609 -12.564 1.00 . A A . 216 PRO HB3 1 1
10 26347 1 1 166 PRO HD2 H 10.153 -5.676 -12.274 1.00 . A A . 216 PRO HD2 1 1
10 26348 1 1 166 PRO HD3 H 8.939 -5.173 -11.082 1.00 . A A . 216 PRO HD3 1 1
10 26349 1 1 166 PRO HG2 H 9.562 -4.024 -13.767 1.00 . A A . 216 PRO HG2 1 1
10 26350 1 1 166 PRO HG3 H 9.118 -3.198 -12.264 1.00 . A A . 216 PRO HG3 1 1
10 26351 1 1 166 PRO N N 8.170 -6.251 -12.730 1.00 . A A . 216 PRO N 1 1
10 26352 1 1 166 PRO O O 6.037 -6.153 -15.526 1.00 . A A . 216 PRO O 1 1
10 26353 1 1 167 LEU C C 8.433 -7.892 -17.127 1.00 . A A . 217 LEU C 1 1
10 26354 1 1 167 LEU CA C 8.362 -6.375 -16.987 1.00 . A A . 217 LEU CA 1 1
10 26355 1 1 167 LEU CB C 9.581 -5.737 -17.666 1.00 . A A . 217 LEU CB 1 1
10 26356 1 1 167 LEU CD1 C 9.508 -3.422 -16.663 1.00 . A A . 217 LEU CD1 1 1
10 26357 1 1 167 LEU CD2 C 10.611 -3.795 -18.869 1.00 . A A . 217 LEU CD2 1 1
10 26358 1 1 167 LEU CG C 9.484 -4.231 -17.948 1.00 . A A . 217 LEU CG 1 1
10 26359 1 1 167 LEU H H 9.089 -5.764 -15.092 1.00 . A A . 217 LEU H 1 1
10 26360 1 1 167 LEU HA H 7.468 -6.028 -17.479 1.00 . A A . 217 LEU HA 1 1
10 26361 1 1 167 LEU HB2 H 10.440 -5.905 -17.035 1.00 . A A . 217 LEU HB2 1 1
10 26362 1 1 167 LEU HB3 H 9.745 -6.243 -18.605 1.00 . A A . 217 LEU HB3 1 1
10 26363 1 1 167 LEU HD11 H 8.680 -3.716 -16.036 1.00 . A A . 217 LEU HD11 1 1
10 26364 1 1 167 LEU HD12 H 9.428 -2.370 -16.898 1.00 . A A . 217 LEU HD12 1 1
10 26365 1 1 167 LEU HD13 H 10.437 -3.602 -16.141 1.00 . A A . 217 LEU HD13 1 1
10 26366 1 1 167 LEU HD21 H 10.539 -2.733 -19.049 1.00 . A A . 217 LEU HD21 1 1
10 26367 1 1 167 LEU HD22 H 10.536 -4.326 -19.806 1.00 . A A . 217 LEU HD22 1 1
10 26368 1 1 167 LEU HD23 H 11.561 -4.017 -18.404 1.00 . A A . 217 LEU HD23 1 1
10 26369 1 1 167 LEU HG H 8.550 -4.027 -18.449 1.00 . A A . 217 LEU HG 1 1
10 26370 1 1 167 LEU N N 8.273 -5.990 -15.582 1.00 . A A . 217 LEU N 1 1
10 26371 1 1 167 LEU O O 8.062 -8.456 -18.157 1.00 . A A . 217 LEU O 1 1
10 26372 1 1 168 GLY C C 10.088 -10.514 -17.004 1.00 . A A . 218 GLY C 1 1
10 26373 1 1 168 GLY CA C 9.025 -9.993 -16.061 1.00 . A A . 218 GLY CA 1 1
10 26374 1 1 168 GLY H H 9.198 -8.035 -15.288 1.00 . A A . 218 GLY H 1 1
10 26375 1 1 168 GLY HA2 H 9.270 -10.308 -15.060 1.00 . A A . 218 GLY HA2 1 1
10 26376 1 1 168 GLY HA3 H 8.072 -10.417 -16.339 1.00 . A A . 218 GLY HA3 1 1
10 26377 1 1 168 GLY N N 8.919 -8.544 -16.074 1.00 . A A . 218 GLY N 1 1
10 26378 1 1 168 GLY O O 10.117 -11.700 -17.324 1.00 . A A . 218 GLY O 1 1
10 26379 1 1 169 THR C C 13.256 -10.533 -17.707 1.00 . A A . 219 THR C 1 1
10 26380 1 1 169 THR CA C 12.006 -9.976 -18.388 1.00 . A A . 219 THR CA 1 1
10 26381 1 1 169 THR CB C 12.373 -8.744 -19.236 1.00 . A A . 219 THR CB 1 1
10 26382 1 1 169 THR CG2 C 11.346 -8.515 -20.334 1.00 . A A . 219 THR CG2 1 1
10 26383 1 1 169 THR H H 10.950 -8.725 -17.062 1.00 . A A . 219 THR H 1 1
10 26384 1 1 169 THR HA H 11.603 -10.729 -19.047 1.00 . A A . 219 THR HA 1 1
10 26385 1 1 169 THR HB H 13.338 -8.913 -19.693 1.00 . A A . 219 THR HB 1 1
10 26386 1 1 169 THR HG1 H 13.286 -7.130 -18.556 1.00 . A A . 219 THR HG1 1 1
10 26387 1 1 169 THR HG21 H 11.632 -7.653 -20.919 1.00 . A A . 219 THR HG21 1 1
10 26388 1 1 169 THR HG22 H 10.377 -8.344 -19.891 1.00 . A A . 219 THR HG22 1 1
10 26389 1 1 169 THR HG23 H 11.302 -9.385 -20.974 1.00 . A A . 219 THR HG23 1 1
10 26390 1 1 169 THR N N 10.979 -9.634 -17.420 1.00 . A A . 219 THR N 1 1
10 26391 1 1 169 THR O O 14.380 -10.116 -17.994 1.00 . A A . 219 THR O 1 1
10 26392 1 1 169 THR OG1 O 12.449 -7.582 -18.398 1.00 . A A . 219 THR OG1 1 1
10 26393 1 1 170 VAL C C 14.747 -13.270 -16.878 1.00 . A A . 220 VAL C 1 1
10 26394 1 1 170 VAL CA C 14.142 -12.113 -16.083 1.00 . A A . 220 VAL CA 1 1
10 26395 1 1 170 VAL CB C 13.692 -12.621 -14.695 1.00 . A A . 220 VAL CB 1 1
10 26396 1 1 170 VAL CG1 C 13.555 -11.462 -13.725 1.00 . A A . 220 VAL CG1 1 1
10 26397 1 1 170 VAL CG2 C 12.378 -13.386 -14.788 1.00 . A A . 220 VAL CG2 1 1
10 26398 1 1 170 VAL H H 12.130 -11.788 -16.642 1.00 . A A . 220 VAL H 1 1
10 26399 1 1 170 VAL HA H 14.901 -11.362 -15.930 1.00 . A A . 220 VAL HA 1 1
10 26400 1 1 170 VAL HB H 14.449 -13.291 -14.315 1.00 . A A . 220 VAL HB 1 1
10 26401 1 1 170 VAL HG11 H 13.251 -11.834 -12.758 1.00 . A A . 220 VAL HG11 1 1
10 26402 1 1 170 VAL HG12 H 12.813 -10.770 -14.096 1.00 . A A . 220 VAL HG12 1 1
10 26403 1 1 170 VAL HG13 H 14.504 -10.955 -13.633 1.00 . A A . 220 VAL HG13 1 1
10 26404 1 1 170 VAL HG21 H 12.495 -14.223 -15.460 1.00 . A A . 220 VAL HG21 1 1
10 26405 1 1 170 VAL HG22 H 11.605 -12.730 -15.160 1.00 . A A . 220 VAL HG22 1 1
10 26406 1 1 170 VAL HG23 H 12.101 -13.747 -13.809 1.00 . A A . 220 VAL HG23 1 1
10 26407 1 1 170 VAL N N 13.048 -11.488 -16.811 1.00 . A A . 220 VAL N 1 1
10 26408 1 1 170 VAL O O 14.072 -14.260 -17.164 1.00 . A A . 220 VAL O 1 1
10 26409 1 1 171 PRO C C 17.219 -15.301 -17.043 1.00 . A A . 221 PRO C 1 1
10 26410 1 1 171 PRO CA C 16.729 -14.206 -17.986 1.00 . A A . 221 PRO CA 1 1
10 26411 1 1 171 PRO CB C 17.923 -13.485 -18.631 1.00 . A A . 221 PRO CB 1 1
10 26412 1 1 171 PRO CD C 16.894 -11.995 -17.036 1.00 . A A . 221 PRO CD 1 1
10 26413 1 1 171 PRO CG C 17.830 -12.049 -18.208 1.00 . A A . 221 PRO CG 1 1
10 26414 1 1 171 PRO HA H 16.107 -14.643 -18.752 1.00 . A A . 221 PRO HA 1 1
10 26415 1 1 171 PRO HB2 H 18.841 -13.935 -18.284 1.00 . A A . 221 PRO HB2 1 1
10 26416 1 1 171 PRO HB3 H 17.859 -13.580 -19.704 1.00 . A A . 221 PRO HB3 1 1
10 26417 1 1 171 PRO HD2 H 17.438 -12.092 -16.109 1.00 . A A . 221 PRO HD2 1 1
10 26418 1 1 171 PRO HD3 H 16.327 -11.076 -17.053 1.00 . A A . 221 PRO HD3 1 1
10 26419 1 1 171 PRO HG2 H 18.806 -11.691 -17.918 1.00 . A A . 221 PRO HG2 1 1
10 26420 1 1 171 PRO HG3 H 17.444 -11.454 -19.023 1.00 . A A . 221 PRO HG3 1 1
10 26421 1 1 171 PRO N N 16.026 -13.153 -17.263 1.00 . A A . 221 PRO N 1 1
10 26422 1 1 171 PRO O O 17.858 -15.012 -16.030 1.00 . A A . 221 PRO O 1 1
10 26423 1 1 172 PRO C C 18.828 -17.917 -16.516 1.00 . A A . 222 PRO C 1 1
10 26424 1 1 172 PRO CA C 17.315 -17.707 -16.528 1.00 . A A . 222 PRO CA 1 1
10 26425 1 1 172 PRO CB C 16.607 -18.898 -17.176 1.00 . A A . 222 PRO CB 1 1
10 26426 1 1 172 PRO CD C 16.166 -16.991 -18.556 1.00 . A A . 222 PRO CD 1 1
10 26427 1 1 172 PRO CG C 16.356 -18.483 -18.584 1.00 . A A . 222 PRO CG 1 1
10 26428 1 1 172 PRO HA H 16.966 -17.589 -15.513 1.00 . A A . 222 PRO HA 1 1
10 26429 1 1 172 PRO HB2 H 17.244 -19.768 -17.130 1.00 . A A . 222 PRO HB2 1 1
10 26430 1 1 172 PRO HB3 H 15.682 -19.095 -16.654 1.00 . A A . 222 PRO HB3 1 1
10 26431 1 1 172 PRO HD2 H 16.577 -16.543 -19.449 1.00 . A A . 222 PRO HD2 1 1
10 26432 1 1 172 PRO HD3 H 15.120 -16.745 -18.456 1.00 . A A . 222 PRO HD3 1 1
10 26433 1 1 172 PRO HG2 H 17.205 -18.741 -19.197 1.00 . A A . 222 PRO HG2 1 1
10 26434 1 1 172 PRO HG3 H 15.465 -18.966 -18.956 1.00 . A A . 222 PRO HG3 1 1
10 26435 1 1 172 PRO N N 16.919 -16.568 -17.361 1.00 . A A . 222 PRO N 1 1
10 26436 1 1 172 PRO O O 19.393 -18.555 -17.409 1.00 . A A . 222 PRO O 1 1
10 26437 1 1 173 GLY C C 21.645 -16.374 -16.107 1.00 . A A . 223 GLY C 1 1
10 26438 1 1 173 GLY CA C 20.915 -17.488 -15.387 1.00 . A A . 223 GLY CA 1 1
10 26439 1 1 173 GLY H H 18.973 -16.859 -14.829 1.00 . A A . 223 GLY H 1 1
10 26440 1 1 173 GLY HA2 H 21.182 -17.463 -14.342 1.00 . A A . 223 GLY HA2 1 1
10 26441 1 1 173 GLY HA3 H 21.221 -18.434 -15.806 1.00 . A A . 223 GLY HA3 1 1
10 26442 1 1 173 GLY N N 19.477 -17.366 -15.505 1.00 . A A . 223 GLY N 1 1
10 26443 1 1 173 GLY O O 21.054 -15.651 -16.915 1.00 . A A . 223 GLY O 1 1
10 26444 1 1 174 LEU C C 24.830 -15.901 -17.287 1.00 . A A . 224 LEU C 1 1
10 26445 1 1 174 LEU CA C 23.743 -15.221 -16.468 1.00 . A A . 224 LEU CA 1 1
10 26446 1 1 174 LEU CB C 24.360 -14.274 -15.438 1.00 . A A . 224 LEU CB 1 1
10 26447 1 1 174 LEU CD1 C 24.278 -12.225 -16.882 1.00 . A A . 224 LEU CD1 1 1
10 26448 1 1 174 LEU CD2 C 25.806 -12.299 -14.910 1.00 . A A . 224 LEU CD2 1 1
10 26449 1 1 174 LEU CG C 25.165 -13.111 -16.022 1.00 . A A . 224 LEU CG 1 1
10 26450 1 1 174 LEU H H 23.333 -16.808 -15.137 1.00 . A A . 224 LEU H 1 1
10 26451 1 1 174 LEU HA H 23.106 -14.655 -17.133 1.00 . A A . 224 LEU HA 1 1
10 26452 1 1 174 LEU HB2 H 23.564 -13.864 -14.834 1.00 . A A . 224 LEU HB2 1 1
10 26453 1 1 174 LEU HB3 H 25.014 -14.848 -14.799 1.00 . A A . 224 LEU HB3 1 1
10 26454 1 1 174 LEU HD11 H 24.854 -11.395 -17.257 1.00 . A A . 224 LEU HD11 1 1
10 26455 1 1 174 LEU HD12 H 23.455 -11.856 -16.287 1.00 . A A . 224 LEU HD12 1 1
10 26456 1 1 174 LEU HD13 H 23.892 -12.799 -17.711 1.00 . A A . 224 LEU HD13 1 1
10 26457 1 1 174 LEU HD21 H 26.374 -11.486 -15.338 1.00 . A A . 224 LEU HD21 1 1
10 26458 1 1 174 LEU HD22 H 26.464 -12.932 -14.334 1.00 . A A . 224 LEU HD22 1 1
10 26459 1 1 174 LEU HD23 H 25.036 -11.900 -14.266 1.00 . A A . 224 LEU HD23 1 1
10 26460 1 1 174 LEU HG H 25.950 -13.508 -16.651 1.00 . A A . 224 LEU HG 1 1
10 26461 1 1 174 LEU N N 22.925 -16.223 -15.812 1.00 . A A . 224 LEU N 1 1
10 26462 1 1 174 LEU O O 25.606 -16.695 -16.760 1.00 . A A . 224 LEU O 1 1
10 26463 1 1 175 ASP C C 27.013 -15.413 -19.776 1.00 . A A . 225 ASP C 1 1
10 26464 1 1 175 ASP CA C 25.789 -16.273 -19.484 1.00 . A A . 225 ASP CA 1 1
10 26465 1 1 175 ASP CB C 25.061 -16.635 -20.779 1.00 . A A . 225 ASP CB 1 1
10 26466 1 1 175 ASP CG C 25.924 -17.431 -21.731 1.00 . A A . 225 ASP CG 1 1
10 26467 1 1 175 ASP H H 24.295 -14.881 -18.917 1.00 . A A . 225 ASP H 1 1
10 26468 1 1 175 ASP HA H 26.114 -17.181 -19.001 1.00 . A A . 225 ASP HA 1 1
10 26469 1 1 175 ASP HB2 H 24.188 -17.223 -20.541 1.00 . A A . 225 ASP HB2 1 1
10 26470 1 1 175 ASP HB3 H 24.751 -15.726 -21.275 1.00 . A A . 225 ASP HB3 1 1
10 26471 1 1 175 ASP N N 24.878 -15.592 -18.572 1.00 . A A . 225 ASP N 1 1
10 26472 1 1 175 ASP O O 28.071 -15.922 -20.157 1.00 . A A . 225 ASP O 1 1
10 26473 1 1 175 ASP OD1 O 26.165 -16.957 -22.865 1.00 . A A . 225 ASP OD1 1 1
10 26474 1 1 175 ASP OD2 O 26.379 -18.530 -21.351 1.00 . A A . 225 ASP OD2 1 1
10 26475 1 1 176 GLU C C 28.732 -13.023 -18.459 1.00 . A A . 226 GLU C 1 1
10 26476 1 1 176 GLU CA C 27.976 -13.187 -19.772 1.00 . A A . 226 GLU CA 1 1
10 26477 1 1 176 GLU CB C 27.472 -11.830 -20.276 1.00 . A A . 226 GLU CB 1 1
10 26478 1 1 176 GLU CD C 29.511 -11.342 -21.690 1.00 . A A . 226 GLU CD 1 1
10 26479 1 1 176 GLU CG C 28.584 -10.843 -20.599 1.00 . A A . 226 GLU CG 1 1
10 26480 1 1 176 GLU H H 25.996 -13.761 -19.316 1.00 . A A . 226 GLU H 1 1
10 26481 1 1 176 GLU HA H 28.644 -13.612 -20.507 1.00 . A A . 226 GLU HA 1 1
10 26482 1 1 176 GLU HB2 H 26.890 -11.988 -21.170 1.00 . A A . 226 GLU HB2 1 1
10 26483 1 1 176 GLU HB3 H 26.839 -11.392 -19.518 1.00 . A A . 226 GLU HB3 1 1
10 26484 1 1 176 GLU HG2 H 28.141 -9.914 -20.924 1.00 . A A . 226 GLU HG2 1 1
10 26485 1 1 176 GLU HG3 H 29.166 -10.668 -19.704 1.00 . A A . 226 GLU HG3 1 1
10 26486 1 1 176 GLU N N 26.868 -14.109 -19.589 1.00 . A A . 226 GLU N 1 1
10 26487 1 1 176 GLU O O 29.756 -13.713 -18.275 1.00 . A A . 226 GLU O 1 1
10 26488 1 1 176 GLU OXT O 28.287 -12.229 -17.601 1.00 . A A . 226 GLU OXT 1 1
10 26489 1 1 176 GLU OE1 O 30.598 -11.867 -21.364 1.00 . A A . 226 GLU OE1 1 1
10 26490 1 1 176 GLU OE2 O 29.159 -11.215 -22.881 1.00 . A A . 226 GLU OE2 1 1
11 26491 1 1 1 GLY C C -40.578 -9.497 16.964 1.00 . A A . 51 GLY C 1 1
11 26492 1 1 1 GLY CA C -39.850 -8.511 16.079 1.00 . A A . 51 GLY CA 1 1
11 26493 1 1 1 GLY H1 H -41.493 -8.051 14.888 1.00 . A A . 51 GLY H1 1 1
11 26494 1 1 1 GLY H2 H -40.514 -9.276 14.262 1.00 . A A . 51 GLY H2 1 1
11 26495 1 1 1 GLY H3 H -40.005 -7.663 14.181 1.00 . A A . 51 GLY H3 1 1
11 26496 1 1 1 GLY HA2 H -38.839 -8.854 15.928 1.00 . A A . 51 GLY HA2 1 1
11 26497 1 1 1 GLY HA3 H -39.826 -7.547 16.568 1.00 . A A . 51 GLY HA3 1 1
11 26498 1 1 1 GLY N N -40.511 -8.365 14.760 1.00 . A A . 51 GLY N 1 1
11 26499 1 1 1 GLY O O -41.800 -9.625 16.878 1.00 . A A . 51 GLY O 1 1
11 26500 1 1 2 SER C C -41.324 -10.552 19.727 1.00 . A A . 52 SER C 1 1
11 26501 1 1 2 SER CA C -40.403 -11.197 18.693 1.00 . A A . 52 SER CA 1 1
11 26502 1 1 2 SER CB C -39.283 -11.976 19.384 1.00 . A A . 52 SER CB 1 1
11 26503 1 1 2 SER H H -38.860 -10.047 17.820 1.00 . A A . 52 SER H 1 1
11 26504 1 1 2 SER HA H -40.982 -11.881 18.092 1.00 . A A . 52 SER HA 1 1
11 26505 1 1 2 SER HB2 H -39.696 -12.554 20.198 1.00 . A A . 52 SER HB2 1 1
11 26506 1 1 2 SER HB3 H -38.817 -12.641 18.673 1.00 . A A . 52 SER HB3 1 1
11 26507 1 1 2 SER HG H -38.527 -10.184 19.669 1.00 . A A . 52 SER HG 1 1
11 26508 1 1 2 SER N N -39.829 -10.202 17.802 1.00 . A A . 52 SER N 1 1
11 26509 1 1 2 SER O O -40.871 -9.846 20.632 1.00 . A A . 52 SER O 1 1
11 26510 1 1 2 SER OG O -38.296 -11.096 19.902 1.00 . A A . 52 SER OG 1 1
11 26511 1 1 3 GLY C C -44.937 -10.079 19.807 1.00 . A A . 53 GLY C 1 1
11 26512 1 1 3 GLY CA C -43.593 -10.229 20.483 1.00 . A A . 53 GLY CA 1 1
11 26513 1 1 3 GLY H H -42.912 -11.389 18.856 1.00 . A A . 53 GLY H 1 1
11 26514 1 1 3 GLY HA2 H -43.701 -10.870 21.345 1.00 . A A . 53 GLY HA2 1 1
11 26515 1 1 3 GLY HA3 H -43.251 -9.258 20.804 1.00 . A A . 53 GLY HA3 1 1
11 26516 1 1 3 GLY N N -42.615 -10.803 19.586 1.00 . A A . 53 GLY N 1 1
11 26517 1 1 3 GLY O O -45.980 -10.366 20.395 1.00 . A A . 53 GLY O 1 1
11 26518 1 1 4 PHE C C -46.051 -10.358 16.533 1.00 . A A . 54 PHE C 1 1
11 26519 1 1 4 PHE CA C -46.123 -9.483 17.779 1.00 . A A . 54 PHE CA 1 1
11 26520 1 1 4 PHE CB C -46.329 -8.017 17.388 1.00 . A A . 54 PHE CB 1 1
11 26521 1 1 4 PHE CD1 C -47.471 -7.011 19.386 1.00 . A A . 54 PHE CD1 1 1
11 26522 1 1 4 PHE CD2 C -45.268 -6.271 18.845 1.00 . A A . 54 PHE CD2 1 1
11 26523 1 1 4 PHE CE1 C -47.497 -6.153 20.468 1.00 . A A . 54 PHE CE1 1 1
11 26524 1 1 4 PHE CE2 C -45.290 -5.411 19.926 1.00 . A A . 54 PHE CE2 1 1
11 26525 1 1 4 PHE CG C -46.357 -7.081 18.564 1.00 . A A . 54 PHE CG 1 1
11 26526 1 1 4 PHE CZ C -46.406 -5.351 20.738 1.00 . A A . 54 PHE CZ 1 1
11 26527 1 1 4 PHE H H -44.044 -9.412 18.151 1.00 . A A . 54 PHE H 1 1
11 26528 1 1 4 PHE HA H -46.952 -9.806 18.390 1.00 . A A . 54 PHE HA 1 1
11 26529 1 1 4 PHE HB2 H -45.526 -7.708 16.737 1.00 . A A . 54 PHE HB2 1 1
11 26530 1 1 4 PHE HB3 H -47.269 -7.921 16.863 1.00 . A A . 54 PHE HB3 1 1
11 26531 1 1 4 PHE HD1 H -48.324 -7.638 19.176 1.00 . A A . 54 PHE HD1 1 1
11 26532 1 1 4 PHE HD2 H -44.395 -6.317 18.211 1.00 . A A . 54 PHE HD2 1 1
11 26533 1 1 4 PHE HE1 H -48.373 -6.107 21.101 1.00 . A A . 54 PHE HE1 1 1
11 26534 1 1 4 PHE HE2 H -44.435 -4.784 20.135 1.00 . A A . 54 PHE HE2 1 1
11 26535 1 1 4 PHE HZ H -46.425 -4.680 21.584 1.00 . A A . 54 PHE HZ 1 1
11 26536 1 1 4 PHE N N -44.907 -9.637 18.559 1.00 . A A . 54 PHE N 1 1
11 26537 1 1 4 PHE O O -45.286 -10.068 15.610 1.00 . A A . 54 PHE O 1 1
11 26538 1 1 5 PRO C C -47.241 -11.759 14.074 1.00 . A A . 55 PRO C 1 1
11 26539 1 1 5 PRO CA C -46.802 -12.401 15.382 1.00 . A A . 55 PRO CA 1 1
11 26540 1 1 5 PRO CB C -47.785 -13.496 15.807 1.00 . A A . 55 PRO CB 1 1
11 26541 1 1 5 PRO CD C -47.828 -11.823 17.514 1.00 . A A . 55 PRO CD 1 1
11 26542 1 1 5 PRO CG C -48.673 -12.850 16.812 1.00 . A A . 55 PRO CG 1 1
11 26543 1 1 5 PRO HA H -45.816 -12.825 15.259 1.00 . A A . 55 PRO HA 1 1
11 26544 1 1 5 PRO HB2 H -48.341 -13.834 14.946 1.00 . A A . 55 PRO HB2 1 1
11 26545 1 1 5 PRO HB3 H -47.240 -14.324 16.237 1.00 . A A . 55 PRO HB3 1 1
11 26546 1 1 5 PRO HD2 H -48.430 -10.973 17.800 1.00 . A A . 55 PRO HD2 1 1
11 26547 1 1 5 PRO HD3 H -47.346 -12.255 18.379 1.00 . A A . 55 PRO HD3 1 1
11 26548 1 1 5 PRO HG2 H -49.503 -12.372 16.314 1.00 . A A . 55 PRO HG2 1 1
11 26549 1 1 5 PRO HG3 H -49.029 -13.586 17.516 1.00 . A A . 55 PRO HG3 1 1
11 26550 1 1 5 PRO N N -46.836 -11.446 16.493 1.00 . A A . 55 PRO N 1 1
11 26551 1 1 5 PRO O O -48.329 -11.179 13.995 1.00 . A A . 55 PRO O 1 1
11 26552 1 1 6 THR C C -46.996 -9.765 11.930 1.00 . A A . 56 THR C 1 1
11 26553 1 1 6 THR CA C -46.599 -11.229 11.763 1.00 . A A . 56 THR CA 1 1
11 26554 1 1 6 THR CB C -47.641 -11.969 10.887 1.00 . A A . 56 THR CB 1 1
11 26555 1 1 6 THR CG2 C -47.028 -13.211 10.260 1.00 . A A . 56 THR CG2 1 1
11 26556 1 1 6 THR H H -45.584 -12.426 13.178 1.00 . A A . 56 THR H 1 1
11 26557 1 1 6 THR HA H -45.653 -11.258 11.238 1.00 . A A . 56 THR HA 1 1
11 26558 1 1 6 THR HB H -47.948 -11.306 10.093 1.00 . A A . 56 THR HB 1 1
11 26559 1 1 6 THR HG1 H -48.806 -11.822 12.480 1.00 . A A . 56 THR HG1 1 1
11 26560 1 1 6 THR HG21 H -47.768 -13.708 9.651 1.00 . A A . 56 THR HG21 1 1
11 26561 1 1 6 THR HG22 H -46.695 -13.880 11.039 1.00 . A A . 56 THR HG22 1 1
11 26562 1 1 6 THR HG23 H -46.187 -12.927 9.645 1.00 . A A . 56 THR HG23 1 1
11 26563 1 1 6 THR N N -46.389 -11.877 13.056 1.00 . A A . 56 THR N 1 1
11 26564 1 1 6 THR O O -48.135 -9.378 11.658 1.00 . A A . 56 THR O 1 1
11 26565 1 1 6 THR OG1 O -48.796 -12.334 11.657 1.00 . A A . 56 THR OG1 1 1
11 26566 1 1 7 SER C C -46.591 -6.883 11.233 1.00 . A A . 57 SER C 1 1
11 26567 1 1 7 SER CA C -46.290 -7.538 12.579 1.00 . A A . 57 SER CA 1 1
11 26568 1 1 7 SER CB C -45.074 -6.879 13.236 1.00 . A A . 57 SER CB 1 1
11 26569 1 1 7 SER H H -45.169 -9.329 12.614 1.00 . A A . 57 SER H 1 1
11 26570 1 1 7 SER HA H -47.148 -7.423 13.224 1.00 . A A . 57 SER HA 1 1
11 26571 1 1 7 SER HB2 H -44.230 -6.943 12.568 1.00 . A A . 57 SER HB2 1 1
11 26572 1 1 7 SER HB3 H -45.295 -5.841 13.437 1.00 . A A . 57 SER HB3 1 1
11 26573 1 1 7 SER HG H -45.186 -8.376 14.510 1.00 . A A . 57 SER HG 1 1
11 26574 1 1 7 SER N N -46.052 -8.958 12.397 1.00 . A A . 57 SER N 1 1
11 26575 1 1 7 SER O O -46.015 -7.255 10.211 1.00 . A A . 57 SER O 1 1
11 26576 1 1 7 SER OG O -44.737 -7.521 14.458 1.00 . A A . 57 SER OG 1 1
11 26577 1 1 8 GLU C C -47.269 -3.860 9.957 1.00 . A A . 58 GLU C 1 1
11 26578 1 1 8 GLU CA C -47.897 -5.244 10.005 1.00 . A A . 58 GLU CA 1 1
11 26579 1 1 8 GLU CB C -49.422 -5.131 9.906 1.00 . A A . 58 GLU CB 1 1
11 26580 1 1 8 GLU CD C -51.633 -6.340 9.787 1.00 . A A . 58 GLU CD 1 1
11 26581 1 1 8 GLU CG C -50.131 -6.475 9.900 1.00 . A A . 58 GLU CG 1 1
11 26582 1 1 8 GLU H H -47.956 -5.690 12.072 1.00 . A A . 58 GLU H 1 1
11 26583 1 1 8 GLU HA H -47.531 -5.823 9.171 1.00 . A A . 58 GLU HA 1 1
11 26584 1 1 8 GLU HB2 H -49.783 -4.561 10.749 1.00 . A A . 58 GLU HB2 1 1
11 26585 1 1 8 GLU HB3 H -49.673 -4.611 8.995 1.00 . A A . 58 GLU HB3 1 1
11 26586 1 1 8 GLU HG2 H -49.775 -7.052 9.062 1.00 . A A . 58 GLU HG2 1 1
11 26587 1 1 8 GLU HG3 H -49.899 -6.994 10.818 1.00 . A A . 58 GLU HG3 1 1
11 26588 1 1 8 GLU N N -47.516 -5.935 11.230 1.00 . A A . 58 GLU N 1 1
11 26589 1 1 8 GLU O O -47.698 -2.990 9.197 1.00 . A A . 58 GLU O 1 1
11 26590 1 1 8 GLU OE1 O -52.314 -6.337 10.834 1.00 . A A . 58 GLU OE1 1 1
11 26591 1 1 8 GLU OE2 O -52.144 -6.252 8.649 1.00 . A A . 58 GLU OE2 1 1
11 26592 1 1 9 ASP C C -44.434 -2.274 9.865 1.00 . A A . 59 ASP C 1 1
11 26593 1 1 9 ASP CA C -45.573 -2.378 10.867 1.00 . A A . 59 ASP CA 1 1
11 26594 1 1 9 ASP CB C -45.046 -2.159 12.289 1.00 . A A . 59 ASP CB 1 1
11 26595 1 1 9 ASP CG C -46.155 -1.926 13.293 1.00 . A A . 59 ASP CG 1 1
11 26596 1 1 9 ASP H H -45.893 -4.427 11.275 1.00 . A A . 59 ASP H 1 1
11 26597 1 1 9 ASP HA H -46.302 -1.614 10.641 1.00 . A A . 59 ASP HA 1 1
11 26598 1 1 9 ASP HB2 H -44.489 -3.032 12.595 1.00 . A A . 59 ASP HB2 1 1
11 26599 1 1 9 ASP HB3 H -44.392 -1.300 12.295 1.00 . A A . 59 ASP HB3 1 1
11 26600 1 1 9 ASP N N -46.236 -3.670 10.759 1.00 . A A . 59 ASP N 1 1
11 26601 1 1 9 ASP O O -43.301 -1.946 10.220 1.00 . A A . 59 ASP O 1 1
11 26602 1 1 9 ASP OD1 O -46.610 -0.771 13.430 1.00 . A A . 59 ASP OD1 1 1
11 26603 1 1 9 ASP OD2 O -46.584 -2.897 13.952 1.00 . A A . 59 ASP OD2 1 1
11 26604 1 1 10 PHE C C -43.373 -1.071 7.236 1.00 . A A . 60 PHE C 1 1
11 26605 1 1 10 PHE CA C -43.757 -2.511 7.545 1.00 . A A . 60 PHE CA 1 1
11 26606 1 1 10 PHE CB C -44.284 -3.203 6.288 1.00 . A A . 60 PHE CB 1 1
11 26607 1 1 10 PHE CD1 C -43.301 -5.458 5.803 1.00 . A A . 60 PHE CD1 1 1
11 26608 1 1 10 PHE CD2 C -45.315 -5.355 7.074 1.00 . A A . 60 PHE CD2 1 1
11 26609 1 1 10 PHE CE1 C -43.310 -6.836 5.892 1.00 . A A . 60 PHE CE1 1 1
11 26610 1 1 10 PHE CE2 C -45.329 -6.733 7.167 1.00 . A A . 60 PHE CE2 1 1
11 26611 1 1 10 PHE CG C -44.303 -4.702 6.390 1.00 . A A . 60 PHE CG 1 1
11 26612 1 1 10 PHE CZ C -44.325 -7.474 6.577 1.00 . A A . 60 PHE CZ 1 1
11 26613 1 1 10 PHE H H -45.667 -2.811 8.395 1.00 . A A . 60 PHE H 1 1
11 26614 1 1 10 PHE HA H -42.877 -3.035 7.888 1.00 . A A . 60 PHE HA 1 1
11 26615 1 1 10 PHE HB2 H -45.294 -2.870 6.100 1.00 . A A . 60 PHE HB2 1 1
11 26616 1 1 10 PHE HB3 H -43.660 -2.932 5.449 1.00 . A A . 60 PHE HB3 1 1
11 26617 1 1 10 PHE HD1 H -42.507 -4.960 5.267 1.00 . A A . 60 PHE HD1 1 1
11 26618 1 1 10 PHE HD2 H -46.102 -4.777 7.536 1.00 . A A . 60 PHE HD2 1 1
11 26619 1 1 10 PHE HE1 H -42.523 -7.414 5.430 1.00 . A A . 60 PHE HE1 1 1
11 26620 1 1 10 PHE HE2 H -46.124 -7.231 7.704 1.00 . A A . 60 PHE HE2 1 1
11 26621 1 1 10 PHE HZ H -44.332 -8.551 6.650 1.00 . A A . 60 PHE HZ 1 1
11 26622 1 1 10 PHE N N -44.744 -2.563 8.610 1.00 . A A . 60 PHE N 1 1
11 26623 1 1 10 PHE O O -44.171 -0.298 6.695 1.00 . A A . 60 PHE O 1 1
11 26624 1 1 11 THR C C -40.500 0.560 6.337 1.00 . A A . 61 THR C 1 1
11 26625 1 1 11 THR CA C -41.638 0.614 7.351 1.00 . A A . 61 THR CA 1 1
11 26626 1 1 11 THR CB C -41.149 1.270 8.658 1.00 . A A . 61 THR CB 1 1
11 26627 1 1 11 THR CG2 C -42.320 1.811 9.464 1.00 . A A . 61 THR CG2 1 1
11 26628 1 1 11 THR H H -41.579 -1.373 8.045 1.00 . A A . 61 THR H 1 1
11 26629 1 1 11 THR HA H -42.442 1.212 6.949 1.00 . A A . 61 THR HA 1 1
11 26630 1 1 11 THR HB H -40.493 2.090 8.407 1.00 . A A . 61 THR HB 1 1
11 26631 1 1 11 THR HG1 H -41.017 -0.394 9.717 1.00 . A A . 61 THR HG1 1 1
11 26632 1 1 11 THR HG21 H -42.819 2.584 8.898 1.00 . A A . 61 THR HG21 1 1
11 26633 1 1 11 THR HG22 H -41.958 2.222 10.394 1.00 . A A . 61 THR HG22 1 1
11 26634 1 1 11 THR HG23 H -43.015 1.012 9.670 1.00 . A A . 61 THR HG23 1 1
11 26635 1 1 11 THR N N -42.155 -0.716 7.600 1.00 . A A . 61 THR N 1 1
11 26636 1 1 11 THR O O -39.416 0.053 6.640 1.00 . A A . 61 THR O 1 1
11 26637 1 1 11 THR OG1 O -40.423 0.315 9.445 1.00 . A A . 61 THR OG1 1 1
11 26638 1 1 12 PRO C C -38.513 1.871 4.401 1.00 . A A . 62 PRO C 1 1
11 26639 1 1 12 PRO CA C -39.738 1.040 4.045 1.00 . A A . 62 PRO CA 1 1
11 26640 1 1 12 PRO CB C -40.464 1.642 2.838 1.00 . A A . 62 PRO CB 1 1
11 26641 1 1 12 PRO CD C -42.011 1.652 4.664 1.00 . A A . 62 PRO CD 1 1
11 26642 1 1 12 PRO CG C -41.628 2.379 3.407 1.00 . A A . 62 PRO CG 1 1
11 26643 1 1 12 PRO HA H -39.425 0.033 3.813 1.00 . A A . 62 PRO HA 1 1
11 26644 1 1 12 PRO HB2 H -39.796 2.305 2.309 1.00 . A A . 62 PRO HB2 1 1
11 26645 1 1 12 PRO HB3 H -40.785 0.849 2.180 1.00 . A A . 62 PRO HB3 1 1
11 26646 1 1 12 PRO HD2 H -42.389 2.346 5.399 1.00 . A A . 62 PRO HD2 1 1
11 26647 1 1 12 PRO HD3 H -42.746 0.888 4.451 1.00 . A A . 62 PRO HD3 1 1
11 26648 1 1 12 PRO HG2 H -41.341 3.395 3.634 1.00 . A A . 62 PRO HG2 1 1
11 26649 1 1 12 PRO HG3 H -42.448 2.368 2.703 1.00 . A A . 62 PRO HG3 1 1
11 26650 1 1 12 PRO N N -40.742 1.050 5.109 1.00 . A A . 62 PRO N 1 1
11 26651 1 1 12 PRO O O -38.602 3.080 4.620 1.00 . A A . 62 PRO O 1 1
11 26652 1 1 13 LYS C C -35.199 1.761 3.575 1.00 . A A . 63 LYS C 1 1
11 26653 1 1 13 LYS CA C -36.116 1.866 4.785 1.00 . A A . 63 LYS CA 1 1
11 26654 1 1 13 LYS CB C -35.470 1.224 6.016 1.00 . A A . 63 LYS CB 1 1
11 26655 1 1 13 LYS CD C -35.777 0.430 8.388 1.00 . A A . 63 LYS CD 1 1
11 26656 1 1 13 LYS CE C -36.796 0.172 9.487 1.00 . A A . 63 LYS CE 1 1
11 26657 1 1 13 LYS CG C -36.407 1.154 7.211 1.00 . A A . 63 LYS CG 1 1
11 26658 1 1 13 LYS H H -37.382 0.232 4.340 1.00 . A A . 63 LYS H 1 1
11 26659 1 1 13 LYS HA H -36.320 2.906 4.987 1.00 . A A . 63 LYS HA 1 1
11 26660 1 1 13 LYS HB2 H -35.160 0.220 5.766 1.00 . A A . 63 LYS HB2 1 1
11 26661 1 1 13 LYS HB3 H -34.602 1.800 6.298 1.00 . A A . 63 LYS HB3 1 1
11 26662 1 1 13 LYS HD2 H -35.379 -0.515 8.048 1.00 . A A . 63 LYS HD2 1 1
11 26663 1 1 13 LYS HD3 H -34.978 1.038 8.785 1.00 . A A . 63 LYS HD3 1 1
11 26664 1 1 13 LYS HE2 H -36.292 -0.272 10.332 1.00 . A A . 63 LYS HE2 1 1
11 26665 1 1 13 LYS HE3 H -37.231 1.115 9.784 1.00 . A A . 63 LYS HE3 1 1
11 26666 1 1 13 LYS HG2 H -36.659 2.158 7.516 1.00 . A A . 63 LYS HG2 1 1
11 26667 1 1 13 LYS HG3 H -37.307 0.630 6.919 1.00 . A A . 63 LYS HG3 1 1
11 26668 1 1 13 LYS HZ1 H -37.486 -1.666 8.773 1.00 . A A . 63 LYS HZ1 1 1
11 26669 1 1 13 LYS HZ2 H -38.374 -0.340 8.215 1.00 . A A . 63 LYS HZ2 1 1
11 26670 1 1 13 LYS HZ3 H -38.575 -0.881 9.804 1.00 . A A . 63 LYS HZ3 1 1
11 26671 1 1 13 LYS N N -37.376 1.204 4.485 1.00 . A A . 63 LYS N 1 1
11 26672 1 1 13 LYS NZ N -37.881 -0.742 9.039 1.00 . A A . 63 LYS NZ 1 1
11 26673 1 1 13 LYS O O -34.075 1.265 3.661 1.00 . A A . 63 LYS O 1 1
11 26674 1 1 14 GLU C C -34.445 3.381 0.681 1.00 . A A . 64 GLU C 1 1
11 26675 1 1 14 GLU CA C -35.018 2.058 1.172 1.00 . A A . 64 GLU CA 1 1
11 26676 1 1 14 GLU CB C -36.000 1.499 0.140 1.00 . A A . 64 GLU CB 1 1
11 26677 1 1 14 GLU CD C -37.685 -0.291 -0.433 1.00 . A A . 64 GLU CD 1 1
11 26678 1 1 14 GLU CG C -36.685 0.216 0.583 1.00 . A A . 64 GLU CG 1 1
11 26679 1 1 14 GLU H H -36.551 2.717 2.464 1.00 . A A . 64 GLU H 1 1
11 26680 1 1 14 GLU HA H -34.213 1.353 1.312 1.00 . A A . 64 GLU HA 1 1
11 26681 1 1 14 GLU HB2 H -36.761 2.240 -0.053 1.00 . A A . 64 GLU HB2 1 1
11 26682 1 1 14 GLU HB3 H -35.466 1.299 -0.776 1.00 . A A . 64 GLU HB3 1 1
11 26683 1 1 14 GLU HG2 H -35.934 -0.543 0.738 1.00 . A A . 64 GLU HG2 1 1
11 26684 1 1 14 GLU HG3 H -37.201 0.404 1.513 1.00 . A A . 64 GLU HG3 1 1
11 26685 1 1 14 GLU N N -35.699 2.228 2.443 1.00 . A A . 64 GLU N 1 1
11 26686 1 1 14 GLU O O -35.178 4.238 0.193 1.00 . A A . 64 GLU O 1 1
11 26687 1 1 14 GLU OE1 O -38.827 0.211 -0.452 1.00 . A A . 64 GLU OE1 1 1
11 26688 1 1 14 GLU OE2 O -37.335 -1.201 -1.215 1.00 . A A . 64 GLU OE2 1 1
11 26689 1 1 15 GLY C C -31.154 4.997 1.006 1.00 . A A . 65 GLY C 1 1
11 26690 1 1 15 GLY CA C -32.497 4.759 0.347 1.00 . A A . 65 GLY CA 1 1
11 26691 1 1 15 GLY H H -32.602 2.841 1.240 1.00 . A A . 65 GLY H 1 1
11 26692 1 1 15 GLY HA2 H -32.353 4.689 -0.720 1.00 . A A . 65 GLY HA2 1 1
11 26693 1 1 15 GLY HA3 H -33.143 5.598 0.559 1.00 . A A . 65 GLY HA3 1 1
11 26694 1 1 15 GLY N N -33.137 3.546 0.814 1.00 . A A . 65 GLY N 1 1
11 26695 1 1 15 GLY O O -30.976 5.974 1.733 1.00 . A A . 65 GLY O 1 1
11 26696 1 1 16 SER C C -27.803 4.129 0.246 1.00 . A A . 66 SER C 1 1
11 26697 1 1 16 SER CA C -28.878 4.213 1.331 1.00 . A A . 66 SER CA 1 1
11 26698 1 1 16 SER CB C -28.672 3.104 2.363 1.00 . A A . 66 SER CB 1 1
11 26699 1 1 16 SER H H -30.405 3.357 0.147 1.00 . A A . 66 SER H 1 1
11 26700 1 1 16 SER HA H -28.805 5.171 1.824 1.00 . A A . 66 SER HA 1 1
11 26701 1 1 16 SER HB2 H -28.634 2.150 1.860 1.00 . A A . 66 SER HB2 1 1
11 26702 1 1 16 SER HB3 H -27.746 3.272 2.891 1.00 . A A . 66 SER HB3 1 1
11 26703 1 1 16 SER HG H -29.950 3.989 3.561 1.00 . A A . 66 SER HG 1 1
11 26704 1 1 16 SER N N -30.207 4.106 0.750 1.00 . A A . 66 SER N 1 1
11 26705 1 1 16 SER O O -27.295 3.048 -0.054 1.00 . A A . 66 SER O 1 1
11 26706 1 1 16 SER OG O -29.737 3.083 3.302 1.00 . A A . 66 SER OG 1 1
11 26707 1 1 17 PRO C C -25.040 5.515 -0.844 1.00 . A A . 67 PRO C 1 1
11 26708 1 1 17 PRO CA C -26.443 5.336 -1.410 1.00 . A A . 67 PRO CA 1 1
11 26709 1 1 17 PRO CB C -26.858 6.575 -2.195 1.00 . A A . 67 PRO CB 1 1
11 26710 1 1 17 PRO CD C -28.067 6.591 -0.113 1.00 . A A . 67 PRO CD 1 1
11 26711 1 1 17 PRO CG C -27.467 7.479 -1.175 1.00 . A A . 67 PRO CG 1 1
11 26712 1 1 17 PRO HA H -26.465 4.470 -2.055 1.00 . A A . 67 PRO HA 1 1
11 26713 1 1 17 PRO HB2 H -25.987 7.023 -2.653 1.00 . A A . 67 PRO HB2 1 1
11 26714 1 1 17 PRO HB3 H -27.572 6.301 -2.956 1.00 . A A . 67 PRO HB3 1 1
11 26715 1 1 17 PRO HD2 H -27.801 6.949 0.870 1.00 . A A . 67 PRO HD2 1 1
11 26716 1 1 17 PRO HD3 H -29.142 6.550 -0.221 1.00 . A A . 67 PRO HD3 1 1
11 26717 1 1 17 PRO HG2 H -26.705 8.111 -0.745 1.00 . A A . 67 PRO HG2 1 1
11 26718 1 1 17 PRO HG3 H -28.236 8.081 -1.634 1.00 . A A . 67 PRO HG3 1 1
11 26719 1 1 17 PRO N N -27.465 5.270 -0.370 1.00 . A A . 67 PRO N 1 1
11 26720 1 1 17 PRO O O -24.861 6.007 0.275 1.00 . A A . 67 PRO O 1 1
11 26721 1 1 18 TYR C C -22.258 6.747 -1.486 1.00 . A A . 68 TYR C 1 1
11 26722 1 1 18 TYR CA C -22.655 5.293 -1.253 1.00 . A A . 68 TYR CA 1 1
11 26723 1 1 18 TYR CB C -21.754 4.350 -2.067 1.00 . A A . 68 TYR CB 1 1
11 26724 1 1 18 TYR CD1 C -19.767 3.656 -0.666 1.00 . A A . 68 TYR CD1 1 1
11 26725 1 1 18 TYR CD2 C -19.412 5.251 -2.401 1.00 . A A . 68 TYR CD2 1 1
11 26726 1 1 18 TYR CE1 C -18.427 3.719 -0.332 1.00 . A A . 68 TYR CE1 1 1
11 26727 1 1 18 TYR CE2 C -18.074 5.318 -2.074 1.00 . A A . 68 TYR CE2 1 1
11 26728 1 1 18 TYR CG C -20.283 4.421 -1.703 1.00 . A A . 68 TYR CG 1 1
11 26729 1 1 18 TYR CZ C -17.586 4.553 -1.039 1.00 . A A . 68 TYR CZ 1 1
11 26730 1 1 18 TYR H H -24.266 4.657 -2.468 1.00 . A A . 68 TYR H 1 1
11 26731 1 1 18 TYR HA H -22.551 5.065 -0.202 1.00 . A A . 68 TYR HA 1 1
11 26732 1 1 18 TYR HB2 H -22.081 3.335 -1.912 1.00 . A A . 68 TYR HB2 1 1
11 26733 1 1 18 TYR HB3 H -21.849 4.595 -3.115 1.00 . A A . 68 TYR HB3 1 1
11 26734 1 1 18 TYR HD1 H -20.429 3.006 -0.113 1.00 . A A . 68 TYR HD1 1 1
11 26735 1 1 18 TYR HD2 H -19.797 5.851 -3.213 1.00 . A A . 68 TYR HD2 1 1
11 26736 1 1 18 TYR HE1 H -18.043 3.116 0.478 1.00 . A A . 68 TYR HE1 1 1
11 26737 1 1 18 TYR HE2 H -17.415 5.971 -2.626 1.00 . A A . 68 TYR HE2 1 1
11 26738 1 1 18 TYR HH H -15.914 3.739 -0.501 1.00 . A A . 68 TYR HH 1 1
11 26739 1 1 18 TYR N N -24.050 5.102 -1.620 1.00 . A A . 68 TYR N 1 1
11 26740 1 1 18 TYR O O -21.754 7.102 -2.550 1.00 . A A . 68 TYR O 1 1
11 26741 1 1 18 TYR OH O -16.252 4.627 -0.706 1.00 . A A . 68 TYR OH 1 1
11 26742 1 1 19 GLU C C -20.712 9.211 -0.261 1.00 . A A . 69 GLU C 1 1
11 26743 1 1 19 GLU CA C -22.183 8.999 -0.601 1.00 . A A . 69 GLU CA 1 1
11 26744 1 1 19 GLU CB C -23.076 9.829 0.326 1.00 . A A . 69 GLU CB 1 1
11 26745 1 1 19 GLU CD C -23.147 11.839 -1.207 1.00 . A A . 69 GLU CD 1 1
11 26746 1 1 19 GLU CG C -22.869 11.331 0.194 1.00 . A A . 69 GLU CG 1 1
11 26747 1 1 19 GLU H H -22.953 7.257 0.314 1.00 . A A . 69 GLU H 1 1
11 26748 1 1 19 GLU HA H -22.351 9.308 -1.621 1.00 . A A . 69 GLU HA 1 1
11 26749 1 1 19 GLU HB2 H -24.109 9.610 0.102 1.00 . A A . 69 GLU HB2 1 1
11 26750 1 1 19 GLU HB3 H -22.873 9.548 1.349 1.00 . A A . 69 GLU HB3 1 1
11 26751 1 1 19 GLU HG2 H -23.532 11.833 0.880 1.00 . A A . 69 GLU HG2 1 1
11 26752 1 1 19 GLU HG3 H -21.844 11.563 0.449 1.00 . A A . 69 GLU HG3 1 1
11 26753 1 1 19 GLU N N -22.520 7.590 -0.501 1.00 . A A . 69 GLU N 1 1
11 26754 1 1 19 GLU O O -20.257 8.848 0.828 1.00 . A A . 69 GLU O 1 1
11 26755 1 1 19 GLU OE1 O -22.254 11.731 -2.070 1.00 . A A . 69 GLU OE1 1 1
11 26756 1 1 19 GLU OE2 O -24.257 12.360 -1.448 1.00 . A A . 69 GLU OE2 1 1
11 26757 1 1 20 ALA C C -18.288 11.524 -0.895 1.00 . A A . 70 ALA C 1 1
11 26758 1 1 20 ALA CA C -18.555 10.026 -1.022 1.00 . A A . 70 ALA CA 1 1
11 26759 1 1 20 ALA CB C -17.793 9.448 -2.199 1.00 . A A . 70 ALA CB 1 1
11 26760 1 1 20 ALA H H -20.383 10.009 -2.063 1.00 . A A . 70 ALA H 1 1
11 26761 1 1 20 ALA HA H -18.228 9.524 -0.123 1.00 . A A . 70 ALA HA 1 1
11 26762 1 1 20 ALA HB1 H -16.759 9.757 -2.150 1.00 . A A . 70 ALA HB1 1 1
11 26763 1 1 20 ALA HB2 H -18.239 9.805 -3.116 1.00 . A A . 70 ALA HB2 1 1
11 26764 1 1 20 ALA HB3 H -17.851 8.371 -2.168 1.00 . A A . 70 ALA HB3 1 1
11 26765 1 1 20 ALA N N -19.969 9.769 -1.206 1.00 . A A . 70 ALA N 1 1
11 26766 1 1 20 ALA O O -18.143 12.224 -1.899 1.00 . A A . 70 ALA O 1 1
11 26767 1 1 21 PRO C C -16.455 13.665 0.826 1.00 . A A . 71 PRO C 1 1
11 26768 1 1 21 PRO CA C -17.949 13.440 0.599 1.00 . A A . 71 PRO CA 1 1
11 26769 1 1 21 PRO CB C -18.747 13.727 1.876 1.00 . A A . 71 PRO CB 1 1
11 26770 1 1 21 PRO CD C -18.499 11.322 1.587 1.00 . A A . 71 PRO CD 1 1
11 26771 1 1 21 PRO CG C -19.009 12.395 2.520 1.00 . A A . 71 PRO CG 1 1
11 26772 1 1 21 PRO HA H -18.296 14.077 -0.201 1.00 . A A . 71 PRO HA 1 1
11 26773 1 1 21 PRO HB2 H -18.167 14.367 2.525 1.00 . A A . 71 PRO HB2 1 1
11 26774 1 1 21 PRO HB3 H -19.671 14.223 1.616 1.00 . A A . 71 PRO HB3 1 1
11 26775 1 1 21 PRO HD2 H -17.587 10.890 1.972 1.00 . A A . 71 PRO HD2 1 1
11 26776 1 1 21 PRO HD3 H -19.249 10.557 1.448 1.00 . A A . 71 PRO HD3 1 1
11 26777 1 1 21 PRO HG2 H -18.487 12.341 3.464 1.00 . A A . 71 PRO HG2 1 1
11 26778 1 1 21 PRO HG3 H -20.071 12.274 2.679 1.00 . A A . 71 PRO HG3 1 1
11 26779 1 1 21 PRO N N -18.249 12.044 0.339 1.00 . A A . 71 PRO N 1 1
11 26780 1 1 21 PRO O O -15.630 12.868 0.374 1.00 . A A . 71 PRO O 1 1
11 26781 1 1 22 VAL C C -14.090 13.911 2.651 1.00 . A A . 72 VAL C 1 1
11 26782 1 1 22 VAL CA C -14.718 15.046 1.834 1.00 . A A . 72 VAL CA 1 1
11 26783 1 1 22 VAL CB C -14.590 16.391 2.593 1.00 . A A . 72 VAL CB 1 1
11 26784 1 1 22 VAL CG1 C -15.388 16.375 3.889 1.00 . A A . 72 VAL CG1 1 1
11 26785 1 1 22 VAL CG2 C -13.130 16.731 2.862 1.00 . A A . 72 VAL CG2 1 1
11 26786 1 1 22 VAL H H -16.810 15.372 1.807 1.00 . A A . 72 VAL H 1 1
11 26787 1 1 22 VAL HA H -14.182 15.134 0.900 1.00 . A A . 72 VAL HA 1 1
11 26788 1 1 22 VAL HB H -15.001 17.167 1.963 1.00 . A A . 72 VAL HB 1 1
11 26789 1 1 22 VAL HG11 H -15.027 15.579 4.524 1.00 . A A . 72 VAL HG11 1 1
11 26790 1 1 22 VAL HG12 H -16.433 16.212 3.668 1.00 . A A . 72 VAL HG12 1 1
11 26791 1 1 22 VAL HG13 H -15.272 17.321 4.396 1.00 . A A . 72 VAL HG13 1 1
11 26792 1 1 22 VAL HG21 H -12.597 16.800 1.926 1.00 . A A . 72 VAL HG21 1 1
11 26793 1 1 22 VAL HG22 H -12.687 15.957 3.473 1.00 . A A . 72 VAL HG22 1 1
11 26794 1 1 22 VAL HG23 H -13.072 17.676 3.381 1.00 . A A . 72 VAL HG23 1 1
11 26795 1 1 22 VAL N N -16.110 14.747 1.517 1.00 . A A . 72 VAL N 1 1
11 26796 1 1 22 VAL O O -12.895 13.625 2.531 1.00 . A A . 72 VAL O 1 1
11 26797 1 1 23 TYR C C -15.118 10.842 3.687 1.00 . A A . 73 TYR C 1 1
11 26798 1 1 23 TYR CA C -14.454 12.104 4.225 1.00 . A A . 73 TYR CA 1 1
11 26799 1 1 23 TYR CB C -14.782 12.289 5.708 1.00 . A A . 73 TYR CB 1 1
11 26800 1 1 23 TYR CD1 C -14.798 10.137 7.035 1.00 . A A . 73 TYR CD1 1 1
11 26801 1 1 23 TYR CD2 C -12.814 11.455 7.043 1.00 . A A . 73 TYR CD2 1 1
11 26802 1 1 23 TYR CE1 C -14.193 9.214 7.866 1.00 . A A . 73 TYR CE1 1 1
11 26803 1 1 23 TYR CE2 C -12.201 10.538 7.872 1.00 . A A . 73 TYR CE2 1 1
11 26804 1 1 23 TYR CG C -14.120 11.273 6.611 1.00 . A A . 73 TYR CG 1 1
11 26805 1 1 23 TYR CZ C -12.894 9.420 8.281 1.00 . A A . 73 TYR CZ 1 1
11 26806 1 1 23 TYR H H -15.838 13.547 3.546 1.00 . A A . 73 TYR H 1 1
11 26807 1 1 23 TYR HA H -13.385 12.021 4.104 1.00 . A A . 73 TYR HA 1 1
11 26808 1 1 23 TYR HB2 H -14.457 13.270 6.021 1.00 . A A . 73 TYR HB2 1 1
11 26809 1 1 23 TYR HB3 H -15.851 12.210 5.845 1.00 . A A . 73 TYR HB3 1 1
11 26810 1 1 23 TYR HD1 H -15.816 9.980 6.707 1.00 . A A . 73 TYR HD1 1 1
11 26811 1 1 23 TYR HD2 H -12.274 12.333 6.721 1.00 . A A . 73 TYR HD2 1 1
11 26812 1 1 23 TYR HE1 H -14.736 8.339 8.186 1.00 . A A . 73 TYR HE1 1 1
11 26813 1 1 23 TYR HE2 H -11.185 10.698 8.197 1.00 . A A . 73 TYR HE2 1 1
11 26814 1 1 23 TYR HH H -12.420 7.611 8.749 1.00 . A A . 73 TYR HH 1 1
11 26815 1 1 23 TYR N N -14.907 13.254 3.462 1.00 . A A . 73 TYR N 1 1
11 26816 1 1 23 TYR O O -16.313 10.621 3.890 1.00 . A A . 73 TYR O 1 1
11 26817 1 1 23 TYR OH O -12.288 8.506 9.110 1.00 . A A . 73 TYR OH 1 1
11 26818 1 1 24 ILE C C -14.970 7.686 3.424 1.00 . A A . 74 ILE C 1 1
11 26819 1 1 24 ILE CA C -14.860 8.804 2.392 1.00 . A A . 74 ILE CA 1 1
11 26820 1 1 24 ILE CB C -13.957 8.334 1.241 1.00 . A A . 74 ILE CB 1 1
11 26821 1 1 24 ILE CD1 C -11.597 7.543 0.741 1.00 . A A . 74 ILE CD1 1 1
11 26822 1 1 24 ILE CG1 C -12.511 8.226 1.727 1.00 . A A . 74 ILE CG1 1 1
11 26823 1 1 24 ILE CG2 C -14.065 9.290 0.060 1.00 . A A . 74 ILE CG2 1 1
11 26824 1 1 24 ILE H H -13.394 10.245 2.879 1.00 . A A . 74 ILE H 1 1
11 26825 1 1 24 ILE HA H -15.840 9.015 1.990 1.00 . A A . 74 ILE HA 1 1
11 26826 1 1 24 ILE HB H -14.296 7.362 0.919 1.00 . A A . 74 ILE HB 1 1
11 26827 1 1 24 ILE HD11 H -10.592 7.522 1.135 1.00 . A A . 74 ILE HD11 1 1
11 26828 1 1 24 ILE HD12 H -11.608 8.081 -0.195 1.00 . A A . 74 ILE HD12 1 1
11 26829 1 1 24 ILE HD13 H -11.944 6.532 0.582 1.00 . A A . 74 ILE HD13 1 1
11 26830 1 1 24 ILE HG12 H -12.125 9.218 1.909 1.00 . A A . 74 ILE HG12 1 1
11 26831 1 1 24 ILE HG13 H -12.490 7.661 2.647 1.00 . A A . 74 ILE HG13 1 1
11 26832 1 1 24 ILE HG21 H -13.726 10.271 0.358 1.00 . A A . 74 ILE HG21 1 1
11 26833 1 1 24 ILE HG22 H -15.094 9.347 -0.262 1.00 . A A . 74 ILE HG22 1 1
11 26834 1 1 24 ILE HG23 H -13.452 8.928 -0.752 1.00 . A A . 74 ILE HG23 1 1
11 26835 1 1 24 ILE N N -14.343 10.025 2.991 1.00 . A A . 74 ILE N 1 1
11 26836 1 1 24 ILE O O -14.256 7.686 4.427 1.00 . A A . 74 ILE O 1 1
11 26837 1 1 25 PRO C C -15.161 4.408 3.798 1.00 . A A . 75 PRO C 1 1
11 26838 1 1 25 PRO CA C -16.081 5.592 4.096 1.00 . A A . 75 PRO CA 1 1
11 26839 1 1 25 PRO CB C -17.535 5.222 3.829 1.00 . A A . 75 PRO CB 1 1
11 26840 1 1 25 PRO CD C -16.802 6.671 2.047 1.00 . A A . 75 PRO CD 1 1
11 26841 1 1 25 PRO CG C -17.737 5.534 2.384 1.00 . A A . 75 PRO CG 1 1
11 26842 1 1 25 PRO HA H -15.967 5.884 5.129 1.00 . A A . 75 PRO HA 1 1
11 26843 1 1 25 PRO HB2 H -17.688 4.173 4.034 1.00 . A A . 75 PRO HB2 1 1
11 26844 1 1 25 PRO HB3 H -18.183 5.817 4.454 1.00 . A A . 75 PRO HB3 1 1
11 26845 1 1 25 PRO HD2 H -16.269 6.461 1.132 1.00 . A A . 75 PRO HD2 1 1
11 26846 1 1 25 PRO HD3 H -17.353 7.596 1.958 1.00 . A A . 75 PRO HD3 1 1
11 26847 1 1 25 PRO HG2 H -17.497 4.667 1.788 1.00 . A A . 75 PRO HG2 1 1
11 26848 1 1 25 PRO HG3 H -18.761 5.831 2.214 1.00 . A A . 75 PRO HG3 1 1
11 26849 1 1 25 PRO N N -15.875 6.721 3.193 1.00 . A A . 75 PRO N 1 1
11 26850 1 1 25 PRO O O -15.404 3.292 4.265 1.00 . A A . 75 PRO O 1 1
11 26851 1 1 26 GLU C C -12.311 3.406 4.033 1.00 . A A . 76 GLU C 1 1
11 26852 1 1 26 GLU CA C -13.106 3.628 2.761 1.00 . A A . 76 GLU CA 1 1
11 26853 1 1 26 GLU CB C -12.158 4.075 1.654 1.00 . A A . 76 GLU CB 1 1
11 26854 1 1 26 GLU CD C -13.361 2.947 -0.248 1.00 . A A . 76 GLU CD 1 1
11 26855 1 1 26 GLU CG C -12.830 4.251 0.305 1.00 . A A . 76 GLU CG 1 1
11 26856 1 1 26 GLU H H -14.037 5.519 2.566 1.00 . A A . 76 GLU H 1 1
11 26857 1 1 26 GLU HA H -13.594 2.711 2.474 1.00 . A A . 76 GLU HA 1 1
11 26858 1 1 26 GLU HB2 H -11.716 5.019 1.946 1.00 . A A . 76 GLU HB2 1 1
11 26859 1 1 26 GLU HB3 H -11.374 3.339 1.550 1.00 . A A . 76 GLU HB3 1 1
11 26860 1 1 26 GLU HG2 H -13.653 4.941 0.413 1.00 . A A . 76 GLU HG2 1 1
11 26861 1 1 26 GLU HG3 H -12.111 4.654 -0.392 1.00 . A A . 76 GLU HG3 1 1
11 26862 1 1 26 GLU N N -14.122 4.643 3.000 1.00 . A A . 76 GLU N 1 1
11 26863 1 1 26 GLU O O -12.250 2.292 4.561 1.00 . A A . 76 GLU O 1 1
11 26864 1 1 26 GLU OE1 O -14.575 2.688 -0.118 1.00 . A A . 76 GLU OE1 1 1
11 26865 1 1 26 GLU OE2 O -12.567 2.172 -0.815 1.00 . A A . 76 GLU OE2 1 1
11 26866 1 1 27 ASP C C -9.735 3.621 5.701 1.00 . A A . 77 ASP C 1 1
11 26867 1 1 27 ASP CA C -10.970 4.505 5.762 1.00 . A A . 77 ASP CA 1 1
11 26868 1 1 27 ASP CB C -11.868 4.101 6.938 1.00 . A A . 77 ASP CB 1 1
11 26869 1 1 27 ASP CG C -12.850 5.191 7.318 1.00 . A A . 77 ASP CG 1 1
11 26870 1 1 27 ASP H H -11.730 5.307 3.960 1.00 . A A . 77 ASP H 1 1
11 26871 1 1 27 ASP HA H -10.643 5.520 5.920 1.00 . A A . 77 ASP HA 1 1
11 26872 1 1 27 ASP HB2 H -12.427 3.218 6.669 1.00 . A A . 77 ASP HB2 1 1
11 26873 1 1 27 ASP HB3 H -11.250 3.883 7.796 1.00 . A A . 77 ASP HB3 1 1
11 26874 1 1 27 ASP N N -11.702 4.489 4.500 1.00 . A A . 77 ASP N 1 1
11 26875 1 1 27 ASP O O -9.760 2.449 6.088 1.00 . A A . 77 ASP O 1 1
11 26876 1 1 27 ASP OD1 O -14.040 5.085 6.956 1.00 . A A . 77 ASP OD1 1 1
11 26877 1 1 27 ASP OD2 O -12.431 6.163 7.985 1.00 . A A . 77 ASP OD2 1 1
11 26878 1 1 28 ILE C C -6.621 3.740 6.447 1.00 . A A . 78 ILE C 1 1
11 26879 1 1 28 ILE CA C -7.377 3.517 5.141 1.00 . A A . 78 ILE CA 1 1
11 26880 1 1 28 ILE CB C -6.514 4.040 3.971 1.00 . A A . 78 ILE CB 1 1
11 26881 1 1 28 ILE CD1 C -6.516 4.459 1.457 1.00 . A A . 78 ILE CD1 1 1
11 26882 1 1 28 ILE CG1 C -7.246 3.854 2.638 1.00 . A A . 78 ILE CG1 1 1
11 26883 1 1 28 ILE CG2 C -5.164 3.337 3.953 1.00 . A A . 78 ILE CG2 1 1
11 26884 1 1 28 ILE H H -8.731 5.104 4.832 1.00 . A A . 78 ILE H 1 1
11 26885 1 1 28 ILE HA H -7.550 2.462 4.999 1.00 . A A . 78 ILE HA 1 1
11 26886 1 1 28 ILE HB H -6.338 5.093 4.132 1.00 . A A . 78 ILE HB 1 1
11 26887 1 1 28 ILE HD11 H -6.382 5.518 1.619 1.00 . A A . 78 ILE HD11 1 1
11 26888 1 1 28 ILE HD12 H -7.094 4.303 0.559 1.00 . A A . 78 ILE HD12 1 1
11 26889 1 1 28 ILE HD13 H -5.551 3.986 1.350 1.00 . A A . 78 ILE HD13 1 1
11 26890 1 1 28 ILE HG12 H -7.370 2.799 2.446 1.00 . A A . 78 ILE HG12 1 1
11 26891 1 1 28 ILE HG13 H -8.219 4.320 2.701 1.00 . A A . 78 ILE HG13 1 1
11 26892 1 1 28 ILE HG21 H -4.632 3.556 4.866 1.00 . A A . 78 ILE HG21 1 1
11 26893 1 1 28 ILE HG22 H -4.587 3.684 3.108 1.00 . A A . 78 ILE HG22 1 1
11 26894 1 1 28 ILE HG23 H -5.315 2.270 3.872 1.00 . A A . 78 ILE HG23 1 1
11 26895 1 1 28 ILE N N -8.660 4.193 5.190 1.00 . A A . 78 ILE N 1 1
11 26896 1 1 28 ILE O O -6.362 4.884 6.821 1.00 . A A . 78 ILE O 1 1
11 26897 1 1 29 PRO C C -4.062 3.238 8.073 1.00 . A A . 79 PRO C 1 1
11 26898 1 1 29 PRO CA C -5.473 2.752 8.385 1.00 . A A . 79 PRO CA 1 1
11 26899 1 1 29 PRO CB C -5.436 1.312 8.917 1.00 . A A . 79 PRO CB 1 1
11 26900 1 1 29 PRO CD C -6.693 1.278 6.886 1.00 . A A . 79 PRO CD 1 1
11 26901 1 1 29 PRO CG C -6.547 0.604 8.219 1.00 . A A . 79 PRO CG 1 1
11 26902 1 1 29 PRO HA H -5.924 3.403 9.118 1.00 . A A . 79 PRO HA 1 1
11 26903 1 1 29 PRO HB2 H -4.479 0.867 8.687 1.00 . A A . 79 PRO HB2 1 1
11 26904 1 1 29 PRO HB3 H -5.585 1.319 9.987 1.00 . A A . 79 PRO HB3 1 1
11 26905 1 1 29 PRO HD2 H -6.037 0.826 6.157 1.00 . A A . 79 PRO HD2 1 1
11 26906 1 1 29 PRO HD3 H -7.720 1.236 6.552 1.00 . A A . 79 PRO HD3 1 1
11 26907 1 1 29 PRO HG2 H -6.292 -0.437 8.087 1.00 . A A . 79 PRO HG2 1 1
11 26908 1 1 29 PRO HG3 H -7.459 0.700 8.789 1.00 . A A . 79 PRO HG3 1 1
11 26909 1 1 29 PRO N N -6.289 2.661 7.171 1.00 . A A . 79 PRO N 1 1
11 26910 1 1 29 PRO O O -3.313 2.576 7.348 1.00 . A A . 79 PRO O 1 1
11 26911 1 1 30 ILE C C -1.757 5.419 9.675 1.00 . A A . 80 ILE C 1 1
11 26912 1 1 30 ILE CA C -2.401 4.984 8.363 1.00 . A A . 80 ILE CA 1 1
11 26913 1 1 30 ILE CB C -2.472 6.217 7.418 1.00 . A A . 80 ILE CB 1 1
11 26914 1 1 30 ILE CD1 C -4.704 7.273 8.118 1.00 . A A . 80 ILE CD1 1 1
11 26915 1 1 30 ILE CG1 C -3.195 7.399 8.085 1.00 . A A . 80 ILE CG1 1 1
11 26916 1 1 30 ILE CG2 C -3.157 5.854 6.110 1.00 . A A . 80 ILE CG2 1 1
11 26917 1 1 30 ILE H H -4.329 4.863 9.203 1.00 . A A . 80 ILE H 1 1
11 26918 1 1 30 ILE HA H -1.783 4.234 7.897 1.00 . A A . 80 ILE HA 1 1
11 26919 1 1 30 ILE HB H -1.460 6.514 7.185 1.00 . A A . 80 ILE HB 1 1
11 26920 1 1 30 ILE HD11 H -4.983 6.450 8.758 1.00 . A A . 80 ILE HD11 1 1
11 26921 1 1 30 ILE HD12 H -5.069 7.087 7.117 1.00 . A A . 80 ILE HD12 1 1
11 26922 1 1 30 ILE HD13 H -5.136 8.187 8.497 1.00 . A A . 80 ILE HD13 1 1
11 26923 1 1 30 ILE HG12 H -2.856 7.482 9.106 1.00 . A A . 80 ILE HG12 1 1
11 26924 1 1 30 ILE HG13 H -2.949 8.308 7.555 1.00 . A A . 80 ILE HG13 1 1
11 26925 1 1 30 ILE HG21 H -4.207 5.675 6.294 1.00 . A A . 80 ILE HG21 1 1
11 26926 1 1 30 ILE HG22 H -2.707 4.963 5.705 1.00 . A A . 80 ILE HG22 1 1
11 26927 1 1 30 ILE HG23 H -3.047 6.667 5.407 1.00 . A A . 80 ILE HG23 1 1
11 26928 1 1 30 ILE N N -3.705 4.395 8.611 1.00 . A A . 80 ILE N 1 1
11 26929 1 1 30 ILE O O -2.452 5.793 10.621 1.00 . A A . 80 ILE O 1 1
11 26930 1 1 31 PRO C C 0.404 7.418 10.787 1.00 . A A . 81 PRO C 1 1
11 26931 1 1 31 PRO CA C 0.315 5.899 10.894 1.00 . A A . 81 PRO CA 1 1
11 26932 1 1 31 PRO CB C 1.713 5.268 10.776 1.00 . A A . 81 PRO CB 1 1
11 26933 1 1 31 PRO CD C 0.473 4.704 8.800 1.00 . A A . 81 PRO CD 1 1
11 26934 1 1 31 PRO CG C 1.626 4.276 9.661 1.00 . A A . 81 PRO CG 1 1
11 26935 1 1 31 PRO HA H -0.135 5.627 11.838 1.00 . A A . 81 PRO HA 1 1
11 26936 1 1 31 PRO HB2 H 2.437 6.040 10.558 1.00 . A A . 81 PRO HB2 1 1
11 26937 1 1 31 PRO HB3 H 1.969 4.787 11.709 1.00 . A A . 81 PRO HB3 1 1
11 26938 1 1 31 PRO HD2 H 0.802 5.408 8.049 1.00 . A A . 81 PRO HD2 1 1
11 26939 1 1 31 PRO HD3 H 0.005 3.848 8.344 1.00 . A A . 81 PRO HD3 1 1
11 26940 1 1 31 PRO HG2 H 2.542 4.286 9.089 1.00 . A A . 81 PRO HG2 1 1
11 26941 1 1 31 PRO HG3 H 1.446 3.290 10.064 1.00 . A A . 81 PRO HG3 1 1
11 26942 1 1 31 PRO N N -0.422 5.344 9.766 1.00 . A A . 81 PRO N 1 1
11 26943 1 1 31 PRO O O 0.739 7.952 9.727 1.00 . A A . 81 PRO O 1 1
11 26944 1 1 32 ALA C C 1.480 10.160 11.683 1.00 . A A . 82 ALA C 1 1
11 26945 1 1 32 ALA CA C 0.091 9.570 11.899 1.00 . A A . 82 ALA CA 1 1
11 26946 1 1 32 ALA CB C -0.493 10.076 13.207 1.00 . A A . 82 ALA CB 1 1
11 26947 1 1 32 ALA H H -0.070 7.622 12.716 1.00 . A A . 82 ALA H 1 1
11 26948 1 1 32 ALA HA H -0.553 9.896 11.097 1.00 . A A . 82 ALA HA 1 1
11 26949 1 1 32 ALA HB1 H -0.574 11.152 13.172 1.00 . A A . 82 ALA HB1 1 1
11 26950 1 1 32 ALA HB2 H 0.155 9.791 14.023 1.00 . A A . 82 ALA HB2 1 1
11 26951 1 1 32 ALA HB3 H -1.470 9.644 13.357 1.00 . A A . 82 ALA HB3 1 1
11 26952 1 1 32 ALA N N 0.119 8.108 11.885 1.00 . A A . 82 ALA N 1 1
11 26953 1 1 32 ALA O O 1.630 11.369 11.505 1.00 . A A . 82 ALA O 1 1
11 26954 1 1 33 ASP C C 4.080 10.107 10.018 1.00 . A A . 83 ASP C 1 1
11 26955 1 1 33 ASP CA C 3.866 9.716 11.481 1.00 . A A . 83 ASP CA 1 1
11 26956 1 1 33 ASP CB C 4.817 8.586 11.877 1.00 . A A . 83 ASP CB 1 1
11 26957 1 1 33 ASP CG C 6.244 9.058 12.056 1.00 . A A . 83 ASP CG 1 1
11 26958 1 1 33 ASP H H 2.300 8.354 11.890 1.00 . A A . 83 ASP H 1 1
11 26959 1 1 33 ASP HA H 4.059 10.575 12.104 1.00 . A A . 83 ASP HA 1 1
11 26960 1 1 33 ASP HB2 H 4.484 8.155 12.808 1.00 . A A . 83 ASP HB2 1 1
11 26961 1 1 33 ASP HB3 H 4.801 7.826 11.108 1.00 . A A . 83 ASP HB3 1 1
11 26962 1 1 33 ASP N N 2.488 9.299 11.704 1.00 . A A . 83 ASP N 1 1
11 26963 1 1 33 ASP O O 5.023 10.827 9.681 1.00 . A A . 83 ASP O 1 1
11 26964 1 1 33 ASP OD1 O 6.444 10.118 12.687 1.00 . A A . 83 ASP OD1 1 1
11 26965 1 1 33 ASP OD2 O 7.175 8.342 11.619 1.00 . A A . 83 ASP OD2 1 1
11 26966 1 1 34 PHE C C 1.935 10.595 7.300 1.00 . A A . 84 PHE C 1 1
11 26967 1 1 34 PHE CA C 3.249 9.962 7.733 1.00 . A A . 84 PHE CA 1 1
11 26968 1 1 34 PHE CB C 3.526 8.706 6.903 1.00 . A A . 84 PHE CB 1 1
11 26969 1 1 34 PHE CD1 C 4.299 6.749 8.269 1.00 . A A . 84 PHE CD1 1 1
11 26970 1 1 34 PHE CD2 C 5.947 8.132 7.239 1.00 . A A . 84 PHE CD2 1 1
11 26971 1 1 34 PHE CE1 C 5.293 5.961 8.811 1.00 . A A . 84 PHE CE1 1 1
11 26972 1 1 34 PHE CE2 C 6.945 7.346 7.778 1.00 . A A . 84 PHE CE2 1 1
11 26973 1 1 34 PHE CG C 4.613 7.842 7.477 1.00 . A A . 84 PHE CG 1 1
11 26974 1 1 34 PHE CZ C 6.617 6.260 8.565 1.00 . A A . 84 PHE CZ 1 1
11 26975 1 1 34 PHE H H 2.452 9.073 9.480 1.00 . A A . 84 PHE H 1 1
11 26976 1 1 34 PHE HA H 4.048 10.673 7.586 1.00 . A A . 84 PHE HA 1 1
11 26977 1 1 34 PHE HB2 H 2.627 8.113 6.837 1.00 . A A . 84 PHE HB2 1 1
11 26978 1 1 34 PHE HB3 H 3.828 9.002 5.908 1.00 . A A . 84 PHE HB3 1 1
11 26979 1 1 34 PHE HD1 H 3.263 6.512 8.459 1.00 . A A . 84 PHE HD1 1 1
11 26980 1 1 34 PHE HD2 H 6.202 8.981 6.624 1.00 . A A . 84 PHE HD2 1 1
11 26981 1 1 34 PHE HE1 H 5.036 5.112 9.427 1.00 . A A . 84 PHE HE1 1 1
11 26982 1 1 34 PHE HE2 H 7.982 7.580 7.585 1.00 . A A . 84 PHE HE2 1 1
11 26983 1 1 34 PHE HZ H 7.396 5.645 8.988 1.00 . A A . 84 PHE HZ 1 1
11 26984 1 1 34 PHE N N 3.185 9.640 9.153 1.00 . A A . 84 PHE N 1 1
11 26985 1 1 34 PHE O O 0.880 10.284 7.850 1.00 . A A . 84 PHE O 1 1
11 26986 1 1 35 GLU C C 0.408 11.710 4.489 1.00 . A A . 85 GLU C 1 1
11 26987 1 1 35 GLU CA C 0.794 12.175 5.884 1.00 . A A . 85 GLU CA 1 1
11 26988 1 1 35 GLU CB C 1.015 13.691 5.890 1.00 . A A . 85 GLU CB 1 1
11 26989 1 1 35 GLU CD C -1.094 14.224 7.149 1.00 . A A . 85 GLU CD 1 1
11 26990 1 1 35 GLU CG C -0.271 14.495 5.907 1.00 . A A . 85 GLU CG 1 1
11 26991 1 1 35 GLU H H 2.853 11.706 5.909 1.00 . A A . 85 GLU H 1 1
11 26992 1 1 35 GLU HA H 0.000 11.929 6.569 1.00 . A A . 85 GLU HA 1 1
11 26993 1 1 35 GLU HB2 H 1.589 13.955 6.763 1.00 . A A . 85 GLU HB2 1 1
11 26994 1 1 35 GLU HB3 H 1.574 13.963 5.007 1.00 . A A . 85 GLU HB3 1 1
11 26995 1 1 35 GLU HG2 H -0.027 15.547 5.875 1.00 . A A . 85 GLU HG2 1 1
11 26996 1 1 35 GLU HG3 H -0.858 14.234 5.038 1.00 . A A . 85 GLU HG3 1 1
11 26997 1 1 35 GLU N N 1.991 11.493 6.333 1.00 . A A . 85 GLU N 1 1
11 26998 1 1 35 GLU O O 1.159 11.898 3.535 1.00 . A A . 85 GLU O 1 1
11 26999 1 1 35 GLU OE1 O -0.773 14.790 8.216 1.00 . A A . 85 GLU OE1 1 1
11 27000 1 1 35 GLU OE2 O -2.059 13.438 7.067 1.00 . A A . 85 GLU OE2 1 1
11 27001 1 1 36 LEU C C -1.933 11.805 2.374 1.00 . A A . 86 LEU C 1 1
11 27002 1 1 36 LEU CA C -1.258 10.650 3.090 1.00 . A A . 86 LEU CA 1 1
11 27003 1 1 36 LEU CB C -2.234 9.486 3.285 1.00 . A A . 86 LEU CB 1 1
11 27004 1 1 36 LEU CD1 C -3.175 7.361 2.375 1.00 . A A . 86 LEU CD1 1 1
11 27005 1 1 36 LEU CD2 C -3.758 9.506 1.270 1.00 . A A . 86 LEU CD2 1 1
11 27006 1 1 36 LEU CG C -2.670 8.743 2.015 1.00 . A A . 86 LEU CG 1 1
11 27007 1 1 36 LEU H H -1.307 10.960 5.179 1.00 . A A . 86 LEU H 1 1
11 27008 1 1 36 LEU HA H -0.416 10.317 2.501 1.00 . A A . 86 LEU HA 1 1
11 27009 1 1 36 LEU HB2 H -1.769 8.774 3.945 1.00 . A A . 86 LEU HB2 1 1
11 27010 1 1 36 LEU HB3 H -3.119 9.871 3.767 1.00 . A A . 86 LEU HB3 1 1
11 27011 1 1 36 LEU HD11 H -3.500 6.854 1.480 1.00 . A A . 86 LEU HD11 1 1
11 27012 1 1 36 LEU HD12 H -4.002 7.448 3.063 1.00 . A A . 86 LEU HD12 1 1
11 27013 1 1 36 LEU HD13 H -2.377 6.798 2.838 1.00 . A A . 86 LEU HD13 1 1
11 27014 1 1 36 LEU HD21 H -4.042 8.954 0.386 1.00 . A A . 86 LEU HD21 1 1
11 27015 1 1 36 LEU HD22 H -3.383 10.478 0.983 1.00 . A A . 86 LEU HD22 1 1
11 27016 1 1 36 LEU HD23 H -4.618 9.627 1.912 1.00 . A A . 86 LEU HD23 1 1
11 27017 1 1 36 LEU HG H -1.821 8.632 1.356 1.00 . A A . 86 LEU HG 1 1
11 27018 1 1 36 LEU N N -0.761 11.104 4.376 1.00 . A A . 86 LEU N 1 1
11 27019 1 1 36 LEU O O -2.781 12.491 2.947 1.00 . A A . 86 LEU O 1 1
11 27020 1 1 37 ARG C C -2.267 12.756 -1.104 1.00 . A A . 87 ARG C 1 1
11 27021 1 1 37 ARG CA C -2.067 13.131 0.356 1.00 . A A . 87 ARG CA 1 1
11 27022 1 1 37 ARG CB C -1.112 14.322 0.443 1.00 . A A . 87 ARG CB 1 1
11 27023 1 1 37 ARG CD C -0.585 16.488 1.578 1.00 . A A . 87 ARG CD 1 1
11 27024 1 1 37 ARG CG C -1.206 15.110 1.741 1.00 . A A . 87 ARG CG 1 1
11 27025 1 1 37 ARG CZ C -0.993 18.725 2.521 1.00 . A A . 87 ARG CZ 1 1
11 27026 1 1 37 ARG H H -0.927 11.389 0.704 1.00 . A A . 87 ARG H 1 1
11 27027 1 1 37 ARG HA H -3.019 13.414 0.778 1.00 . A A . 87 ARG HA 1 1
11 27028 1 1 37 ARG HB2 H -0.102 13.952 0.351 1.00 . A A . 87 ARG HB2 1 1
11 27029 1 1 37 ARG HB3 H -1.317 14.993 -0.378 1.00 . A A . 87 ARG HB3 1 1
11 27030 1 1 37 ARG HD2 H 0.487 16.388 1.566 1.00 . A A . 87 ARG HD2 1 1
11 27031 1 1 37 ARG HD3 H -0.916 16.905 0.639 1.00 . A A . 87 ARG HD3 1 1
11 27032 1 1 37 ARG HE H -1.207 17.001 3.522 1.00 . A A . 87 ARG HE 1 1
11 27033 1 1 37 ARG HG2 H -2.240 15.216 2.019 1.00 . A A . 87 ARG HG2 1 1
11 27034 1 1 37 ARG HG3 H -0.675 14.577 2.514 1.00 . A A . 87 ARG HG3 1 1
11 27035 1 1 37 ARG HH11 H -0.402 18.718 0.581 1.00 . A A . 87 ARG HH11 1 1
11 27036 1 1 37 ARG HH12 H -0.704 20.285 1.259 1.00 . A A . 87 ARG HH12 1 1
11 27037 1 1 37 ARG HH21 H -1.611 19.076 4.417 1.00 . A A . 87 ARG HH21 1 1
11 27038 1 1 37 ARG HH22 H -1.382 20.488 3.436 1.00 . A A . 87 ARG HH22 1 1
11 27039 1 1 37 ARG N N -1.558 12.012 1.126 1.00 . A A . 87 ARG N 1 1
11 27040 1 1 37 ARG NE N -0.959 17.400 2.656 1.00 . A A . 87 ARG NE 1 1
11 27041 1 1 37 ARG NH1 N -0.672 19.287 1.362 1.00 . A A . 87 ARG NH1 1 1
11 27042 1 1 37 ARG NH2 N -1.357 19.490 3.541 1.00 . A A . 87 ARG NH2 1 1
11 27043 1 1 37 ARG O O -1.346 12.279 -1.766 1.00 . A A . 87 ARG O 1 1
11 27044 1 1 38 GLU C C -3.363 14.081 -3.747 1.00 . A A . 88 GLU C 1 1
11 27045 1 1 38 GLU CA C -3.744 12.797 -3.017 1.00 . A A . 88 GLU CA 1 1
11 27046 1 1 38 GLU CB C -5.217 12.455 -3.255 1.00 . A A . 88 GLU CB 1 1
11 27047 1 1 38 GLU CD C -7.107 10.823 -2.844 1.00 . A A . 88 GLU CD 1 1
11 27048 1 1 38 GLU CG C -5.637 11.127 -2.641 1.00 . A A . 88 GLU CG 1 1
11 27049 1 1 38 GLU H H -4.207 13.210 -0.997 1.00 . A A . 88 GLU H 1 1
11 27050 1 1 38 GLU HA H -3.128 11.989 -3.385 1.00 . A A . 88 GLU HA 1 1
11 27051 1 1 38 GLU HB2 H -5.831 13.235 -2.830 1.00 . A A . 88 GLU HB2 1 1
11 27052 1 1 38 GLU HB3 H -5.397 12.407 -4.319 1.00 . A A . 88 GLU HB3 1 1
11 27053 1 1 38 GLU HG2 H -5.057 10.337 -3.094 1.00 . A A . 88 GLU HG2 1 1
11 27054 1 1 38 GLU HG3 H -5.434 11.157 -1.580 1.00 . A A . 88 GLU HG3 1 1
11 27055 1 1 38 GLU N N -3.478 12.951 -1.598 1.00 . A A . 88 GLU N 1 1
11 27056 1 1 38 GLU O O -3.993 15.126 -3.559 1.00 . A A . 88 GLU O 1 1
11 27057 1 1 38 GLU OE1 O -7.931 11.286 -2.031 1.00 . A A . 88 GLU OE1 1 1
11 27058 1 1 38 GLU OE2 O -7.448 10.117 -3.816 1.00 . A A . 88 GLU OE2 1 1
11 27059 1 1 39 SER C C -0.793 14.672 -6.319 1.00 . A A . 89 SER C 1 1
11 27060 1 1 39 SER CA C -1.808 15.146 -5.289 1.00 . A A . 89 SER CA 1 1
11 27061 1 1 39 SER CB C -1.153 16.136 -4.314 1.00 . A A . 89 SER CB 1 1
11 27062 1 1 39 SER H H -1.893 13.125 -4.696 1.00 . A A . 89 SER H 1 1
11 27063 1 1 39 SER HA H -2.630 15.628 -5.795 1.00 . A A . 89 SER HA 1 1
11 27064 1 1 39 SER HB2 H -1.870 16.416 -3.556 1.00 . A A . 89 SER HB2 1 1
11 27065 1 1 39 SER HB3 H -0.301 15.664 -3.845 1.00 . A A . 89 SER HB3 1 1
11 27066 1 1 39 SER HG H -1.343 18.028 -4.811 1.00 . A A . 89 SER HG 1 1
11 27067 1 1 39 SER N N -2.328 13.995 -4.568 1.00 . A A . 89 SER N 1 1
11 27068 1 1 39 SER O O -0.144 13.647 -6.122 1.00 . A A . 89 SER O 1 1
11 27069 1 1 39 SER OG O -0.714 17.312 -4.979 1.00 . A A . 89 SER OG 1 1
11 27070 1 1 40 SER C C 1.521 15.929 -8.362 1.00 . A A . 90 SER C 1 1
11 27071 1 1 40 SER CA C 0.279 15.046 -8.456 1.00 . A A . 90 SER CA 1 1
11 27072 1 1 40 SER CB C -0.367 15.187 -9.834 1.00 . A A . 90 SER CB 1 1
11 27073 1 1 40 SER H H -1.254 16.178 -7.544 1.00 . A A . 90 SER H 1 1
11 27074 1 1 40 SER HA H 0.572 14.018 -8.308 1.00 . A A . 90 SER HA 1 1
11 27075 1 1 40 SER HB2 H -0.629 16.221 -10.003 1.00 . A A . 90 SER HB2 1 1
11 27076 1 1 40 SER HB3 H 0.330 14.863 -10.592 1.00 . A A . 90 SER HB3 1 1
11 27077 1 1 40 SER HG H -1.361 13.512 -9.576 1.00 . A A . 90 SER HG 1 1
11 27078 1 1 40 SER N N -0.680 15.391 -7.423 1.00 . A A . 90 SER N 1 1
11 27079 1 1 40 SER O O 1.489 17.103 -8.735 1.00 . A A . 90 SER O 1 1
11 27080 1 1 40 SER OG O -1.543 14.397 -9.925 1.00 . A A . 90 SER OG 1 1
11 27081 1 1 41 ILE C C 4.735 15.654 -9.014 1.00 . A A . 91 ILE C 1 1
11 27082 1 1 41 ILE CA C 3.879 16.073 -7.813 1.00 . A A . 91 ILE CA 1 1
11 27083 1 1 41 ILE CB C 4.621 15.838 -6.458 1.00 . A A . 91 ILE CB 1 1
11 27084 1 1 41 ILE CD1 C 7.133 15.840 -7.024 1.00 . A A . 91 ILE CD1 1 1
11 27085 1 1 41 ILE CG1 C 5.967 16.582 -6.397 1.00 . A A . 91 ILE CG1 1 1
11 27086 1 1 41 ILE CG2 C 4.821 14.354 -6.190 1.00 . A A . 91 ILE CG2 1 1
11 27087 1 1 41 ILE H H 2.556 14.442 -7.503 1.00 . A A . 91 ILE H 1 1
11 27088 1 1 41 ILE HA H 3.662 17.129 -7.899 1.00 . A A . 91 ILE HA 1 1
11 27089 1 1 41 ILE HB H 3.984 16.220 -5.673 1.00 . A A . 91 ILE HB 1 1
11 27090 1 1 41 ILE HD11 H 7.332 14.940 -6.462 1.00 . A A . 91 ILE HD11 1 1
11 27091 1 1 41 ILE HD12 H 8.009 16.471 -7.015 1.00 . A A . 91 ILE HD12 1 1
11 27092 1 1 41 ILE HD13 H 6.888 15.578 -8.045 1.00 . A A . 91 ILE HD13 1 1
11 27093 1 1 41 ILE HG12 H 5.870 17.527 -6.906 1.00 . A A . 91 ILE HG12 1 1
11 27094 1 1 41 ILE HG13 H 6.215 16.768 -5.360 1.00 . A A . 91 ILE HG13 1 1
11 27095 1 1 41 ILE HG21 H 5.362 13.914 -7.012 1.00 . A A . 91 ILE HG21 1 1
11 27096 1 1 41 ILE HG22 H 3.860 13.872 -6.092 1.00 . A A . 91 ILE HG22 1 1
11 27097 1 1 41 ILE HG23 H 5.385 14.226 -5.278 1.00 . A A . 91 ILE HG23 1 1
11 27098 1 1 41 ILE N N 2.609 15.364 -7.859 1.00 . A A . 91 ILE N 1 1
11 27099 1 1 41 ILE O O 4.983 14.465 -9.224 1.00 . A A . 91 ILE O 1 1
11 27100 1 1 42 PRO C C 7.209 15.597 -10.829 1.00 . A A . 92 PRO C 1 1
11 27101 1 1 42 PRO CA C 5.913 16.365 -11.070 1.00 . A A . 92 PRO CA 1 1
11 27102 1 1 42 PRO CB C 6.210 17.761 -11.629 1.00 . A A . 92 PRO CB 1 1
11 27103 1 1 42 PRO CD C 4.986 18.074 -9.607 1.00 . A A . 92 PRO CD 1 1
11 27104 1 1 42 PRO CG C 6.046 18.686 -10.473 1.00 . A A . 92 PRO CG 1 1
11 27105 1 1 42 PRO HA H 5.307 15.817 -11.776 1.00 . A A . 92 PRO HA 1 1
11 27106 1 1 42 PRO HB2 H 7.216 17.789 -12.017 1.00 . A A . 92 PRO HB2 1 1
11 27107 1 1 42 PRO HB3 H 5.509 17.991 -12.417 1.00 . A A . 92 PRO HB3 1 1
11 27108 1 1 42 PRO HD2 H 5.149 18.330 -8.571 1.00 . A A . 92 PRO HD2 1 1
11 27109 1 1 42 PRO HD3 H 4.006 18.390 -9.928 1.00 . A A . 92 PRO HD3 1 1
11 27110 1 1 42 PRO HG2 H 6.978 18.764 -9.930 1.00 . A A . 92 PRO HG2 1 1
11 27111 1 1 42 PRO HG3 H 5.733 19.659 -10.822 1.00 . A A . 92 PRO HG3 1 1
11 27112 1 1 42 PRO N N 5.171 16.630 -9.830 1.00 . A A . 92 PRO N 1 1
11 27113 1 1 42 PRO O O 8.089 16.047 -10.092 1.00 . A A . 92 PRO O 1 1
11 27114 1 1 43 GLY C C 8.218 12.376 -10.476 1.00 . A A . 93 GLY C 1 1
11 27115 1 1 43 GLY CA C 8.491 13.613 -11.303 1.00 . A A . 93 GLY CA 1 1
11 27116 1 1 43 GLY H H 6.571 14.126 -12.017 1.00 . A A . 93 GLY H 1 1
11 27117 1 1 43 GLY HA2 H 8.834 13.311 -12.281 1.00 . A A . 93 GLY HA2 1 1
11 27118 1 1 43 GLY HA3 H 9.265 14.193 -10.822 1.00 . A A . 93 GLY HA3 1 1
11 27119 1 1 43 GLY N N 7.313 14.436 -11.454 1.00 . A A . 93 GLY N 1 1
11 27120 1 1 43 GLY O O 9.003 11.427 -10.488 1.00 . A A . 93 GLY O 1 1
11 27121 1 1 44 ALA C C 5.273 10.835 -9.149 1.00 . A A . 94 ALA C 1 1
11 27122 1 1 44 ALA CA C 6.732 11.229 -8.943 1.00 . A A . 94 ALA CA 1 1
11 27123 1 1 44 ALA CB C 6.992 11.520 -7.476 1.00 . A A . 94 ALA CB 1 1
11 27124 1 1 44 ALA H H 6.512 13.167 -9.782 1.00 . A A . 94 ALA H 1 1
11 27125 1 1 44 ALA HA H 7.359 10.399 -9.235 1.00 . A A . 94 ALA HA 1 1
11 27126 1 1 44 ALA HB1 H 6.894 10.610 -6.905 1.00 . A A . 94 ALA HB1 1 1
11 27127 1 1 44 ALA HB2 H 6.272 12.243 -7.126 1.00 . A A . 94 ALA HB2 1 1
11 27128 1 1 44 ALA HB3 H 7.989 11.916 -7.359 1.00 . A A . 94 ALA HB3 1 1
11 27129 1 1 44 ALA N N 7.101 12.375 -9.762 1.00 . A A . 94 ALA N 1 1
11 27130 1 1 44 ALA O O 4.975 9.720 -9.574 1.00 . A A . 94 ALA O 1 1
11 27131 1 1 45 GLY C C 2.284 11.714 -7.596 1.00 . A A . 95 GLY C 1 1
11 27132 1 1 45 GLY CA C 2.958 11.480 -8.927 1.00 . A A . 95 GLY CA 1 1
11 27133 1 1 45 GLY H H 4.676 12.653 -8.583 1.00 . A A . 95 GLY H 1 1
11 27134 1 1 45 GLY HA2 H 2.509 12.120 -9.669 1.00 . A A . 95 GLY HA2 1 1
11 27135 1 1 45 GLY HA3 H 2.818 10.451 -9.215 1.00 . A A . 95 GLY HA3 1 1
11 27136 1 1 45 GLY N N 4.374 11.760 -8.855 1.00 . A A . 95 GLY N 1 1
11 27137 1 1 45 GLY O O 2.400 12.793 -7.027 1.00 . A A . 95 GLY O 1 1
11 27138 1 1 46 LEU C C 2.002 10.239 -4.743 1.00 . A A . 96 LEU C 1 1
11 27139 1 1 46 LEU CA C 1.000 10.771 -5.764 1.00 . A A . 96 LEU CA 1 1
11 27140 1 1 46 LEU CB C -0.331 9.999 -5.698 1.00 . A A . 96 LEU CB 1 1
11 27141 1 1 46 LEU CD1 C 0.517 7.654 -6.001 1.00 . A A . 96 LEU CD1 1 1
11 27142 1 1 46 LEU CD2 C -1.845 8.204 -6.580 1.00 . A A . 96 LEU CD2 1 1
11 27143 1 1 46 LEU CG C -0.414 8.719 -6.540 1.00 . A A . 96 LEU CG 1 1
11 27144 1 1 46 LEU H H 1.454 9.908 -7.643 1.00 . A A . 96 LEU H 1 1
11 27145 1 1 46 LEU HA H 0.809 11.812 -5.541 1.00 . A A . 96 LEU HA 1 1
11 27146 1 1 46 LEU HB2 H -0.510 9.731 -4.668 1.00 . A A . 96 LEU HB2 1 1
11 27147 1 1 46 LEU HB3 H -1.121 10.659 -6.016 1.00 . A A . 96 LEU HB3 1 1
11 27148 1 1 46 LEU HD11 H 0.457 6.772 -6.621 1.00 . A A . 96 LEU HD11 1 1
11 27149 1 1 46 LEU HD12 H 0.231 7.406 -4.989 1.00 . A A . 96 LEU HD12 1 1
11 27150 1 1 46 LEU HD13 H 1.531 8.031 -6.005 1.00 . A A . 96 LEU HD13 1 1
11 27151 1 1 46 LEU HD21 H -2.486 8.953 -7.021 1.00 . A A . 96 LEU HD21 1 1
11 27152 1 1 46 LEU HD22 H -2.179 7.991 -5.575 1.00 . A A . 96 LEU HD22 1 1
11 27153 1 1 46 LEU HD23 H -1.886 7.301 -7.172 1.00 . A A . 96 LEU HD23 1 1
11 27154 1 1 46 LEU HG H -0.113 8.943 -7.553 1.00 . A A . 96 LEU HG 1 1
11 27155 1 1 46 LEU N N 1.580 10.715 -7.101 1.00 . A A . 96 LEU N 1 1
11 27156 1 1 46 LEU O O 2.969 9.578 -5.119 1.00 . A A . 96 LEU O 1 1
11 27157 1 1 47 GLY C C 2.307 10.510 -1.055 1.00 . A A . 97 GLY C 1 1
11 27158 1 1 47 GLY CA C 2.701 10.062 -2.446 1.00 . A A . 97 GLY CA 1 1
11 27159 1 1 47 GLY H H 1.074 11.169 -3.227 1.00 . A A . 97 GLY H 1 1
11 27160 1 1 47 GLY HA2 H 2.690 8.983 -2.481 1.00 . A A . 97 GLY HA2 1 1
11 27161 1 1 47 GLY HA3 H 3.704 10.406 -2.652 1.00 . A A . 97 GLY HA3 1 1
11 27162 1 1 47 GLY N N 1.813 10.571 -3.472 1.00 . A A . 97 GLY N 1 1
11 27163 1 1 47 GLY O O 1.439 11.367 -0.895 1.00 . A A . 97 GLY O 1 1
11 27164 1 1 48 VAL C C 3.943 11.136 1.787 1.00 . A A . 98 VAL C 1 1
11 27165 1 1 48 VAL CA C 2.734 10.335 1.329 1.00 . A A . 98 VAL CA 1 1
11 27166 1 1 48 VAL CB C 2.493 9.142 2.289 1.00 . A A . 98 VAL CB 1 1
11 27167 1 1 48 VAL CG1 C 1.375 8.250 1.771 1.00 . A A . 98 VAL CG1 1 1
11 27168 1 1 48 VAL CG2 C 3.763 8.332 2.509 1.00 . A A . 98 VAL CG2 1 1
11 27169 1 1 48 VAL H H 3.562 9.190 -0.239 1.00 . A A . 98 VAL H 1 1
11 27170 1 1 48 VAL HA H 1.862 10.975 1.355 1.00 . A A . 98 VAL HA 1 1
11 27171 1 1 48 VAL HB H 2.182 9.541 3.244 1.00 . A A . 98 VAL HB 1 1
11 27172 1 1 48 VAL HG11 H 0.479 8.836 1.638 1.00 . A A . 98 VAL HG11 1 1
11 27173 1 1 48 VAL HG12 H 1.186 7.460 2.481 1.00 . A A . 98 VAL HG12 1 1
11 27174 1 1 48 VAL HG13 H 1.669 7.822 0.825 1.00 . A A . 98 VAL HG13 1 1
11 27175 1 1 48 VAL HG21 H 4.067 7.877 1.578 1.00 . A A . 98 VAL HG21 1 1
11 27176 1 1 48 VAL HG22 H 3.577 7.563 3.245 1.00 . A A . 98 VAL HG22 1 1
11 27177 1 1 48 VAL HG23 H 4.548 8.984 2.864 1.00 . A A . 98 VAL HG23 1 1
11 27178 1 1 48 VAL N N 2.935 9.916 -0.050 1.00 . A A . 98 VAL N 1 1
11 27179 1 1 48 VAL O O 5.052 10.916 1.303 1.00 . A A . 98 VAL O 1 1
11 27180 1 1 49 TRP C C 5.022 12.776 4.643 1.00 . A A . 99 TRP C 1 1
11 27181 1 1 49 TRP CA C 4.813 12.938 3.141 1.00 . A A . 99 TRP CA 1 1
11 27182 1 1 49 TRP CB C 4.513 14.405 2.812 1.00 . A A . 99 TRP CB 1 1
11 27183 1 1 49 TRP CD1 C 2.963 15.195 0.936 1.00 . A A . 99 TRP CD1 1 1
11 27184 1 1 49 TRP CD2 C 4.881 14.305 0.213 1.00 . A A . 99 TRP CD2 1 1
11 27185 1 1 49 TRP CE2 C 4.121 14.696 -0.904 1.00 . A A . 99 TRP CE2 1 1
11 27186 1 1 49 TRP CE3 C 6.128 13.718 0.006 1.00 . A A . 99 TRP CE3 1 1
11 27187 1 1 49 TRP CG C 4.123 14.637 1.381 1.00 . A A . 99 TRP CG 1 1
11 27188 1 1 49 TRP CH2 C 5.798 13.938 -2.383 1.00 . A A . 99 TRP CH2 1 1
11 27189 1 1 49 TRP CZ2 C 4.572 14.518 -2.210 1.00 . A A . 99 TRP CZ2 1 1
11 27190 1 1 49 TRP CZ3 C 6.575 13.539 -1.290 1.00 . A A . 99 TRP CZ3 1 1
11 27191 1 1 49 TRP H H 2.821 12.220 3.034 1.00 . A A . 99 TRP H 1 1
11 27192 1 1 49 TRP HA H 5.714 12.639 2.629 1.00 . A A . 99 TRP HA 1 1
11 27193 1 1 49 TRP HB2 H 3.699 14.743 3.435 1.00 . A A . 99 TRP HB2 1 1
11 27194 1 1 49 TRP HB3 H 5.390 15.000 3.020 1.00 . A A . 99 TRP HB3 1 1
11 27195 1 1 49 TRP HD1 H 2.176 15.551 1.582 1.00 . A A . 99 TRP HD1 1 1
11 27196 1 1 49 TRP HE1 H 2.228 15.606 -0.992 1.00 . A A . 99 TRP HE1 1 1
11 27197 1 1 49 TRP HE3 H 6.738 13.407 0.838 1.00 . A A . 99 TRP HE3 1 1
11 27198 1 1 49 TRP HH2 H 6.186 13.778 -3.377 1.00 . A A . 99 TRP HH2 1 1
11 27199 1 1 49 TRP HZ2 H 3.983 14.819 -3.065 1.00 . A A . 99 TRP HZ2 1 1
11 27200 1 1 49 TRP HZ3 H 7.538 13.085 -1.468 1.00 . A A . 99 TRP HZ3 1 1
11 27201 1 1 49 TRP N N 3.730 12.087 2.677 1.00 . A A . 99 TRP N 1 1
11 27202 1 1 49 TRP NE1 N 2.954 15.241 -0.436 1.00 . A A . 99 TRP NE1 1 1
11 27203 1 1 49 TRP O O 4.108 13.010 5.432 1.00 . A A . 99 TRP O 1 1
11 27204 1 1 50 ALA C C 6.716 13.615 7.061 1.00 . A A . 100 ALA C 1 1
11 27205 1 1 50 ALA CA C 6.553 12.236 6.442 1.00 . A A . 100 ALA CA 1 1
11 27206 1 1 50 ALA CB C 7.824 11.419 6.626 1.00 . A A . 100 ALA CB 1 1
11 27207 1 1 50 ALA H H 6.883 12.109 4.362 1.00 . A A . 100 ALA H 1 1
11 27208 1 1 50 ALA HA H 5.745 11.721 6.938 1.00 . A A . 100 ALA HA 1 1
11 27209 1 1 50 ALA HB1 H 8.011 11.276 7.681 1.00 . A A . 100 ALA HB1 1 1
11 27210 1 1 50 ALA HB2 H 8.656 11.943 6.180 1.00 . A A . 100 ALA HB2 1 1
11 27211 1 1 50 ALA HB3 H 7.707 10.457 6.148 1.00 . A A . 100 ALA HB3 1 1
11 27212 1 1 50 ALA N N 6.215 12.354 5.034 1.00 . A A . 100 ALA N 1 1
11 27213 1 1 50 ALA O O 7.529 14.414 6.604 1.00 . A A . 100 ALA O 1 1
11 27214 1 1 51 LYS C C 7.006 15.184 9.881 1.00 . A A . 101 LYS C 1 1
11 27215 1 1 51 LYS CA C 5.984 15.199 8.750 1.00 . A A . 101 LYS CA 1 1
11 27216 1 1 51 LYS CB C 4.594 15.612 9.267 1.00 . A A . 101 LYS CB 1 1
11 27217 1 1 51 LYS CD C 3.549 13.512 10.162 1.00 . A A . 101 LYS CD 1 1
11 27218 1 1 51 LYS CE C 2.242 13.605 9.401 1.00 . A A . 101 LYS CE 1 1
11 27219 1 1 51 LYS CG C 4.116 14.875 10.509 1.00 . A A . 101 LYS CG 1 1
11 27220 1 1 51 LYS H H 5.328 13.210 8.429 1.00 . A A . 101 LYS H 1 1
11 27221 1 1 51 LYS HA H 6.307 15.918 8.012 1.00 . A A . 101 LYS HA 1 1
11 27222 1 1 51 LYS HB2 H 4.601 16.668 9.484 1.00 . A A . 101 LYS HB2 1 1
11 27223 1 1 51 LYS HB3 H 3.880 15.420 8.482 1.00 . A A . 101 LYS HB3 1 1
11 27224 1 1 51 LYS HD2 H 4.256 13.005 9.538 1.00 . A A . 101 LYS HD2 1 1
11 27225 1 1 51 LYS HD3 H 3.391 12.951 11.069 1.00 . A A . 101 LYS HD3 1 1
11 27226 1 1 51 LYS HE2 H 2.423 14.134 8.485 1.00 . A A . 101 LYS HE2 1 1
11 27227 1 1 51 LYS HE3 H 1.904 12.604 9.173 1.00 . A A . 101 LYS HE3 1 1
11 27228 1 1 51 LYS HG2 H 4.951 14.745 11.181 1.00 . A A . 101 LYS HG2 1 1
11 27229 1 1 51 LYS HG3 H 3.350 15.462 10.993 1.00 . A A . 101 LYS HG3 1 1
11 27230 1 1 51 LYS HZ1 H 0.318 14.389 9.587 1.00 . A A . 101 LYS HZ1 1 1
11 27231 1 1 51 LYS HZ2 H 1.500 15.263 10.425 1.00 . A A . 101 LYS HZ2 1 1
11 27232 1 1 51 LYS HZ3 H 0.958 13.781 11.036 1.00 . A A . 101 LYS HZ3 1 1
11 27233 1 1 51 LYS N N 5.939 13.895 8.096 1.00 . A A . 101 LYS N 1 1
11 27234 1 1 51 LYS NZ N 1.183 14.307 10.168 1.00 . A A . 101 LYS NZ 1 1
11 27235 1 1 51 LYS O O 7.068 16.094 10.708 1.00 . A A . 101 LYS O 1 1
11 27236 1 1 52 ARG C C 10.113 13.464 10.144 1.00 . A A . 102 ARG C 1 1
11 27237 1 1 52 ARG CA C 8.879 13.990 10.865 1.00 . A A . 102 ARG CA 1 1
11 27238 1 1 52 ARG CB C 8.464 13.030 11.985 1.00 . A A . 102 ARG CB 1 1
11 27239 1 1 52 ARG CD C 9.082 11.896 14.146 1.00 . A A . 102 ARG CD 1 1
11 27240 1 1 52 ARG CG C 9.487 12.923 13.106 1.00 . A A . 102 ARG CG 1 1
11 27241 1 1 52 ARG CZ C 9.686 9.532 13.764 1.00 . A A . 102 ARG CZ 1 1
11 27242 1 1 52 ARG H H 7.682 13.430 9.230 1.00 . A A . 102 ARG H 1 1
11 27243 1 1 52 ARG HA H 9.096 14.963 11.281 1.00 . A A . 102 ARG HA 1 1
11 27244 1 1 52 ARG HB2 H 7.531 13.372 12.409 1.00 . A A . 102 ARG HB2 1 1
11 27245 1 1 52 ARG HB3 H 8.319 12.046 11.565 1.00 . A A . 102 ARG HB3 1 1
11 27246 1 1 52 ARG HD2 H 9.856 11.837 14.893 1.00 . A A . 102 ARG HD2 1 1
11 27247 1 1 52 ARG HD3 H 8.162 12.216 14.610 1.00 . A A . 102 ARG HD3 1 1
11 27248 1 1 52 ARG HE H 8.079 10.448 12.993 1.00 . A A . 102 ARG HE 1 1
11 27249 1 1 52 ARG HG2 H 10.438 12.634 12.684 1.00 . A A . 102 ARG HG2 1 1
11 27250 1 1 52 ARG HG3 H 9.582 13.887 13.584 1.00 . A A . 102 ARG HG3 1 1
11 27251 1 1 52 ARG HH11 H 11.012 10.531 14.932 1.00 . A A . 102 ARG HH11 1 1
11 27252 1 1 52 ARG HH12 H 11.364 8.853 14.674 1.00 . A A . 102 ARG HH12 1 1
11 27253 1 1 52 ARG HH21 H 8.570 8.276 12.628 1.00 . A A . 102 ARG HH21 1 1
11 27254 1 1 52 ARG HH22 H 9.995 7.575 13.347 1.00 . A A . 102 ARG HH22 1 1
11 27255 1 1 52 ARG N N 7.807 14.134 9.900 1.00 . A A . 102 ARG N 1 1
11 27256 1 1 52 ARG NE N 8.883 10.573 13.563 1.00 . A A . 102 ARG NE 1 1
11 27257 1 1 52 ARG NH1 N 10.777 9.651 14.514 1.00 . A A . 102 ARG NH1 1 1
11 27258 1 1 52 ARG NH2 N 9.396 8.368 13.204 1.00 . A A . 102 ARG NH2 1 1
11 27259 1 1 52 ARG O O 10.002 12.897 9.059 1.00 . A A . 102 ARG O 1 1
11 27260 1 1 53 LYS C C 12.802 11.773 10.472 1.00 . A A . 103 LYS C 1 1
11 27261 1 1 53 LYS CA C 12.518 13.227 10.127 1.00 . A A . 103 LYS CA 1 1
11 27262 1 1 53 LYS CB C 13.674 14.131 10.580 1.00 . A A . 103 LYS CB 1 1
11 27263 1 1 53 LYS CD C 13.559 13.460 13.009 1.00 . A A . 103 LYS CD 1 1
11 27264 1 1 53 LYS CE C 14.967 12.970 13.312 1.00 . A A . 103 LYS CE 1 1
11 27265 1 1 53 LYS CG C 13.560 14.611 12.022 1.00 . A A . 103 LYS CG 1 1
11 27266 1 1 53 LYS H H 11.308 14.101 11.609 1.00 . A A . 103 LYS H 1 1
11 27267 1 1 53 LYS HA H 12.409 13.312 9.056 1.00 . A A . 103 LYS HA 1 1
11 27268 1 1 53 LYS HB2 H 14.600 13.587 10.479 1.00 . A A . 103 LYS HB2 1 1
11 27269 1 1 53 LYS HB3 H 13.704 14.998 9.943 1.00 . A A . 103 LYS HB3 1 1
11 27270 1 1 53 LYS HD2 H 13.091 13.784 13.922 1.00 . A A . 103 LYS HD2 1 1
11 27271 1 1 53 LYS HD3 H 12.988 12.645 12.578 1.00 . A A . 103 LYS HD3 1 1
11 27272 1 1 53 LYS HE2 H 14.905 12.129 13.987 1.00 . A A . 103 LYS HE2 1 1
11 27273 1 1 53 LYS HE3 H 15.431 12.653 12.389 1.00 . A A . 103 LYS HE3 1 1
11 27274 1 1 53 LYS HG2 H 14.396 15.257 12.242 1.00 . A A . 103 LYS HG2 1 1
11 27275 1 1 53 LYS HG3 H 12.641 15.167 12.131 1.00 . A A . 103 LYS HG3 1 1
11 27276 1 1 53 LYS HZ1 H 15.935 14.821 13.275 1.00 . A A . 103 LYS HZ1 1 1
11 27277 1 1 53 LYS HZ2 H 16.736 13.647 14.193 1.00 . A A . 103 LYS HZ2 1 1
11 27278 1 1 53 LYS HZ3 H 15.342 14.387 14.799 1.00 . A A . 103 LYS HZ3 1 1
11 27279 1 1 53 LYS N N 11.279 13.665 10.733 1.00 . A A . 103 LYS N 1 1
11 27280 1 1 53 LYS NZ N 15.804 14.030 13.938 1.00 . A A . 103 LYS NZ 1 1
11 27281 1 1 53 LYS O O 12.312 11.253 11.473 1.00 . A A . 103 LYS O 1 1
11 27282 1 1 54 MET C C 15.486 9.637 9.676 1.00 . A A . 104 MET C 1 1
11 27283 1 1 54 MET CA C 13.990 9.754 9.888 1.00 . A A . 104 MET CA 1 1
11 27284 1 1 54 MET CB C 13.232 8.785 8.982 1.00 . A A . 104 MET CB 1 1
11 27285 1 1 54 MET CE C 10.948 8.536 6.760 1.00 . A A . 104 MET CE 1 1
11 27286 1 1 54 MET CG C 11.780 8.593 9.387 1.00 . A A . 104 MET CG 1 1
11 27287 1 1 54 MET H H 13.891 11.569 8.820 1.00 . A A . 104 MET H 1 1
11 27288 1 1 54 MET HA H 13.765 9.524 10.919 1.00 . A A . 104 MET HA 1 1
11 27289 1 1 54 MET HB2 H 13.254 9.164 7.971 1.00 . A A . 104 MET HB2 1 1
11 27290 1 1 54 MET HB3 H 13.722 7.823 9.008 1.00 . A A . 104 MET HB3 1 1
11 27291 1 1 54 MET HE1 H 11.973 8.591 6.411 1.00 . A A . 104 MET HE1 1 1
11 27292 1 1 54 MET HE2 H 10.592 9.534 6.983 1.00 . A A . 104 MET HE2 1 1
11 27293 1 1 54 MET HE3 H 10.329 8.091 5.993 1.00 . A A . 104 MET HE3 1 1
11 27294 1 1 54 MET HG2 H 11.750 8.146 10.369 1.00 . A A . 104 MET HG2 1 1
11 27295 1 1 54 MET HG3 H 11.301 9.561 9.420 1.00 . A A . 104 MET HG3 1 1
11 27296 1 1 54 MET N N 13.579 11.121 9.636 1.00 . A A . 104 MET N 1 1
11 27297 1 1 54 MET O O 16.065 10.438 8.946 1.00 . A A . 104 MET O 1 1
11 27298 1 1 54 MET SD S 10.869 7.539 8.247 1.00 . A A . 104 MET SD 1 1
11 27299 1 1 55 GLU C C 17.887 7.122 9.721 1.00 . A A . 105 GLU C 1 1
11 27300 1 1 55 GLU CA C 17.551 8.514 10.241 1.00 . A A . 105 GLU CA 1 1
11 27301 1 1 55 GLU CB C 18.218 8.776 11.591 1.00 . A A . 105 GLU CB 1 1
11 27302 1 1 55 GLU CD C 18.134 8.474 14.082 1.00 . A A . 105 GLU CD 1 1
11 27303 1 1 55 GLU CG C 17.627 7.988 12.743 1.00 . A A . 105 GLU CG 1 1
11 27304 1 1 55 GLU H H 15.596 8.084 10.920 1.00 . A A . 105 GLU H 1 1
11 27305 1 1 55 GLU HA H 17.914 9.241 9.530 1.00 . A A . 105 GLU HA 1 1
11 27306 1 1 55 GLU HB2 H 19.263 8.522 11.515 1.00 . A A . 105 GLU HB2 1 1
11 27307 1 1 55 GLU HB3 H 18.130 9.828 11.822 1.00 . A A . 105 GLU HB3 1 1
11 27308 1 1 55 GLU HG2 H 16.552 8.090 12.722 1.00 . A A . 105 GLU HG2 1 1
11 27309 1 1 55 GLU HG3 H 17.893 6.948 12.628 1.00 . A A . 105 GLU HG3 1 1
11 27310 1 1 55 GLU N N 16.113 8.692 10.350 1.00 . A A . 105 GLU N 1 1
11 27311 1 1 55 GLU O O 17.217 6.147 10.071 1.00 . A A . 105 GLU O 1 1
11 27312 1 1 55 GLU OE1 O 17.515 9.396 14.651 1.00 . A A . 105 GLU OE1 1 1
11 27313 1 1 55 GLU OE2 O 19.158 7.947 14.566 1.00 . A A . 105 GLU OE2 1 1
11 27314 1 1 56 ALA C C 19.108 4.566 8.921 1.00 . A A . 106 ALA C 1 1
11 27315 1 1 56 ALA CA C 19.354 5.865 8.160 1.00 . A A . 106 ALA CA 1 1
11 27316 1 1 56 ALA CB C 20.825 5.969 7.788 1.00 . A A . 106 ALA CB 1 1
11 27317 1 1 56 ALA H H 19.473 7.886 8.782 1.00 . A A . 106 ALA H 1 1
11 27318 1 1 56 ALA HA H 18.785 5.837 7.243 1.00 . A A . 106 ALA HA 1 1
11 27319 1 1 56 ALA HB1 H 21.089 5.154 7.131 1.00 . A A . 106 ALA HB1 1 1
11 27320 1 1 56 ALA HB2 H 21.426 5.919 8.684 1.00 . A A . 106 ALA HB2 1 1
11 27321 1 1 56 ALA HB3 H 21.005 6.909 7.288 1.00 . A A . 106 ALA HB3 1 1
11 27322 1 1 56 ALA N N 18.945 7.067 8.902 1.00 . A A . 106 ALA N 1 1
11 27323 1 1 56 ALA O O 19.691 4.330 9.984 1.00 . A A . 106 ALA O 1 1
11 27324 1 1 57 GLY C C 16.454 2.385 9.352 1.00 . A A . 107 GLY C 1 1
11 27325 1 1 57 GLY CA C 17.920 2.463 8.989 1.00 . A A . 107 GLY CA 1 1
11 27326 1 1 57 GLY H H 17.809 3.982 7.516 1.00 . A A . 107 GLY H 1 1
11 27327 1 1 57 GLY HA2 H 18.156 1.657 8.305 1.00 . A A . 107 GLY HA2 1 1
11 27328 1 1 57 GLY HA3 H 18.511 2.354 9.889 1.00 . A A . 107 GLY HA3 1 1
11 27329 1 1 57 GLY N N 18.251 3.725 8.360 1.00 . A A . 107 GLY N 1 1
11 27330 1 1 57 GLY O O 16.016 1.457 10.036 1.00 . A A . 107 GLY O 1 1
11 27331 1 1 58 GLU C C 13.498 2.539 8.229 1.00 . A A . 108 GLU C 1 1
11 27332 1 1 58 GLU CA C 14.278 3.448 9.177 1.00 . A A . 108 GLU CA 1 1
11 27333 1 1 58 GLU CB C 13.778 4.895 9.056 1.00 . A A . 108 GLU CB 1 1
11 27334 1 1 58 GLU CD C 15.414 6.019 7.458 1.00 . A A . 108 GLU CD 1 1
11 27335 1 1 58 GLU CG C 13.997 5.522 7.685 1.00 . A A . 108 GLU CG 1 1
11 27336 1 1 58 GLU H H 16.115 4.080 8.347 1.00 . A A . 108 GLU H 1 1
11 27337 1 1 58 GLU HA H 14.120 3.107 10.189 1.00 . A A . 108 GLU HA 1 1
11 27338 1 1 58 GLU HB2 H 12.720 4.914 9.269 1.00 . A A . 108 GLU HB2 1 1
11 27339 1 1 58 GLU HB3 H 14.292 5.500 9.789 1.00 . A A . 108 GLU HB3 1 1
11 27340 1 1 58 GLU HG2 H 13.777 4.780 6.929 1.00 . A A . 108 GLU HG2 1 1
11 27341 1 1 58 GLU HG3 H 13.317 6.355 7.572 1.00 . A A . 108 GLU HG3 1 1
11 27342 1 1 58 GLU N N 15.701 3.375 8.903 1.00 . A A . 108 GLU N 1 1
11 27343 1 1 58 GLU O O 14.009 2.114 7.187 1.00 . A A . 108 GLU O 1 1
11 27344 1 1 58 GLU OE1 O 16.287 5.202 7.091 1.00 . A A . 108 GLU OE1 1 1
11 27345 1 1 58 GLU OE2 O 15.654 7.227 7.647 1.00 . A A . 108 GLU OE2 1 1
11 27346 1 1 59 ARG C C 9.981 1.871 7.825 1.00 . A A . 109 ARG C 1 1
11 27347 1 1 59 ARG CA C 11.418 1.371 7.800 1.00 . A A . 109 ARG CA 1 1
11 27348 1 1 59 ARG CB C 11.487 -0.062 8.334 1.00 . A A . 109 ARG CB 1 1
11 27349 1 1 59 ARG CD C 9.424 -1.305 9.060 1.00 . A A . 109 ARG CD 1 1
11 27350 1 1 59 ARG CG C 10.326 -0.933 7.892 1.00 . A A . 109 ARG CG 1 1
11 27351 1 1 59 ARG CZ C 8.445 -0.274 11.079 1.00 . A A . 109 ARG CZ 1 1
11 27352 1 1 59 ARG H H 11.916 2.568 9.453 1.00 . A A . 109 ARG H 1 1
11 27353 1 1 59 ARG HA H 11.783 1.390 6.785 1.00 . A A . 109 ARG HA 1 1
11 27354 1 1 59 ARG HB2 H 12.403 -0.520 7.991 1.00 . A A . 109 ARG HB2 1 1
11 27355 1 1 59 ARG HB3 H 11.494 -0.031 9.414 1.00 . A A . 109 ARG HB3 1 1
11 27356 1 1 59 ARG HD2 H 8.491 -1.650 8.660 1.00 . A A . 109 ARG HD2 1 1
11 27357 1 1 59 ARG HD3 H 9.891 -2.098 9.622 1.00 . A A . 109 ARG HD3 1 1
11 27358 1 1 59 ARG HE H 9.515 0.701 9.698 1.00 . A A . 109 ARG HE 1 1
11 27359 1 1 59 ARG HG2 H 9.745 -0.394 7.160 1.00 . A A . 109 ARG HG2 1 1
11 27360 1 1 59 ARG HG3 H 10.717 -1.838 7.448 1.00 . A A . 109 ARG HG3 1 1
11 27361 1 1 59 ARG HH11 H 8.093 -2.263 10.890 1.00 . A A . 109 ARG HH11 1 1
11 27362 1 1 59 ARG HH12 H 7.405 -1.524 12.301 1.00 . A A . 109 ARG HH12 1 1
11 27363 1 1 59 ARG HH21 H 8.617 1.694 11.547 1.00 . A A . 109 ARG HH21 1 1
11 27364 1 1 59 ARG HH22 H 7.714 0.735 12.679 1.00 . A A . 109 ARG HH22 1 1
11 27365 1 1 59 ARG N N 12.266 2.225 8.603 1.00 . A A . 109 ARG N 1 1
11 27366 1 1 59 ARG NE N 9.151 -0.178 9.953 1.00 . A A . 109 ARG NE 1 1
11 27367 1 1 59 ARG NH1 N 7.943 -1.445 11.453 1.00 . A A . 109 ARG NH1 1 1
11 27368 1 1 59 ARG NH2 N 8.241 0.805 11.827 1.00 . A A . 109 ARG NH2 1 1
11 27369 1 1 59 ARG O O 9.516 2.386 8.844 1.00 . A A . 109 ARG O 1 1
11 27370 1 1 60 LEU C C 7.059 0.729 6.605 1.00 . A A . 110 LEU C 1 1
11 27371 1 1 60 LEU CA C 7.856 2.024 6.670 1.00 . A A . 110 LEU CA 1 1
11 27372 1 1 60 LEU CB C 7.482 2.868 5.448 1.00 . A A . 110 LEU CB 1 1
11 27373 1 1 60 LEU CD1 C 7.596 5.038 4.240 1.00 . A A . 110 LEU CD1 1 1
11 27374 1 1 60 LEU CD2 C 8.830 4.785 6.394 1.00 . A A . 110 LEU CD2 1 1
11 27375 1 1 60 LEU CG C 8.364 4.076 5.130 1.00 . A A . 110 LEU CG 1 1
11 27376 1 1 60 LEU H H 9.723 1.377 5.905 1.00 . A A . 110 LEU H 1 1
11 27377 1 1 60 LEU HA H 7.597 2.557 7.571 1.00 . A A . 110 LEU HA 1 1
11 27378 1 1 60 LEU HB2 H 7.492 2.216 4.589 1.00 . A A . 110 LEU HB2 1 1
11 27379 1 1 60 LEU HB3 H 6.472 3.225 5.588 1.00 . A A . 110 LEU HB3 1 1
11 27380 1 1 60 LEU HD11 H 8.178 5.935 4.086 1.00 . A A . 110 LEU HD11 1 1
11 27381 1 1 60 LEU HD12 H 6.656 5.293 4.715 1.00 . A A . 110 LEU HD12 1 1
11 27382 1 1 60 LEU HD13 H 7.399 4.567 3.287 1.00 . A A . 110 LEU HD13 1 1
11 27383 1 1 60 LEU HD21 H 7.971 5.134 6.947 1.00 . A A . 110 LEU HD21 1 1
11 27384 1 1 60 LEU HD22 H 9.452 5.625 6.127 1.00 . A A . 110 LEU HD22 1 1
11 27385 1 1 60 LEU HD23 H 9.396 4.096 7.004 1.00 . A A . 110 LEU HD23 1 1
11 27386 1 1 60 LEU HG H 9.237 3.738 4.584 1.00 . A A . 110 LEU HG 1 1
11 27387 1 1 60 LEU N N 9.278 1.714 6.712 1.00 . A A . 110 LEU N 1 1
11 27388 1 1 60 LEU O O 7.541 -0.273 6.075 1.00 . A A . 110 LEU O 1 1
11 27389 1 1 61 GLY C C 4.728 -1.124 8.294 1.00 . A A . 111 GLY C 1 1
11 27390 1 1 61 GLY CA C 4.969 -0.385 6.997 1.00 . A A . 111 GLY CA 1 1
11 27391 1 1 61 GLY H H 5.557 1.536 7.648 1.00 . A A . 111 GLY H 1 1
11 27392 1 1 61 GLY HA2 H 4.020 -0.041 6.614 1.00 . A A . 111 GLY HA2 1 1
11 27393 1 1 61 GLY HA3 H 5.402 -1.070 6.282 1.00 . A A . 111 GLY HA3 1 1
11 27394 1 1 61 GLY N N 5.850 0.750 7.141 1.00 . A A . 111 GLY N 1 1
11 27395 1 1 61 GLY O O 4.647 -0.499 9.352 1.00 . A A . 111 GLY O 1 1
11 27396 1 1 62 PRO C C 3.683 -2.976 5.975 1.00 . A A . 112 PRO C 1 1
11 27397 1 1 62 PRO CA C 4.766 -3.267 7.019 1.00 . A A . 112 PRO CA 1 1
11 27398 1 1 62 PRO CB C 4.646 -4.712 7.514 1.00 . A A . 112 PRO CB 1 1
11 27399 1 1 62 PRO CD C 4.343 -3.315 9.421 1.00 . A A . 112 PRO CD 1 1
11 27400 1 1 62 PRO CG C 3.915 -4.615 8.807 1.00 . A A . 112 PRO CG 1 1
11 27401 1 1 62 PRO HA H 5.738 -3.121 6.572 1.00 . A A . 112 PRO HA 1 1
11 27402 1 1 62 PRO HB2 H 4.098 -5.298 6.791 1.00 . A A . 112 PRO HB2 1 1
11 27403 1 1 62 PRO HB3 H 5.632 -5.130 7.651 1.00 . A A . 112 PRO HB3 1 1
11 27404 1 1 62 PRO HD2 H 3.547 -2.899 10.021 1.00 . A A . 112 PRO HD2 1 1
11 27405 1 1 62 PRO HD3 H 5.233 -3.453 10.016 1.00 . A A . 112 PRO HD3 1 1
11 27406 1 1 62 PRO HG2 H 2.850 -4.613 8.628 1.00 . A A . 112 PRO HG2 1 1
11 27407 1 1 62 PRO HG3 H 4.188 -5.441 9.447 1.00 . A A . 112 PRO HG3 1 1
11 27408 1 1 62 PRO N N 4.619 -2.467 8.253 1.00 . A A . 112 PRO N 1 1
11 27409 1 1 62 PRO O O 2.670 -2.342 6.269 1.00 . A A . 112 PRO O 1 1
11 27410 1 1 63 CYS C C 1.899 -4.232 3.601 1.00 . A A . 113 CYS C 1 1
11 27411 1 1 63 CYS CA C 2.990 -3.168 3.655 1.00 . A A . 113 CYS CA 1 1
11 27412 1 1 63 CYS CB C 3.752 -3.115 2.329 1.00 . A A . 113 CYS CB 1 1
11 27413 1 1 63 CYS H H 4.720 -3.962 4.581 1.00 . A A . 113 CYS H 1 1
11 27414 1 1 63 CYS HA H 2.529 -2.209 3.833 1.00 . A A . 113 CYS HA 1 1
11 27415 1 1 63 CYS HB2 H 4.598 -2.455 2.439 1.00 . A A . 113 CYS HB2 1 1
11 27416 1 1 63 CYS HB3 H 4.106 -4.106 2.086 1.00 . A A . 113 CYS HB3 1 1
11 27417 1 1 63 CYS HG H 3.496 -1.607 0.283 1.00 . A A . 113 CYS HG 1 1
11 27418 1 1 63 CYS N N 3.912 -3.433 4.750 1.00 . A A . 113 CYS N 1 1
11 27419 1 1 63 CYS O O 0.711 -3.925 3.693 1.00 . A A . 113 CYS O 1 1
11 27420 1 1 63 CYS SG S 2.777 -2.522 0.926 1.00 . A A . 113 CYS SG 1 1
11 27421 1 1 64 VAL C C 1.542 -7.496 4.620 1.00 . A A . 114 VAL C 1 1
11 27422 1 1 64 VAL CA C 1.351 -6.581 3.419 1.00 . A A . 114 VAL CA 1 1
11 27423 1 1 64 VAL CB C 1.452 -7.394 2.104 1.00 . A A . 114 VAL CB 1 1
11 27424 1 1 64 VAL CG1 C 1.008 -6.549 0.919 1.00 . A A . 114 VAL CG1 1 1
11 27425 1 1 64 VAL CG2 C 2.865 -7.915 1.886 1.00 . A A . 114 VAL CG2 1 1
11 27426 1 1 64 VAL H H 3.259 -5.679 3.406 1.00 . A A . 114 VAL H 1 1
11 27427 1 1 64 VAL HA H 0.361 -6.153 3.471 1.00 . A A . 114 VAL HA 1 1
11 27428 1 1 64 VAL HB H 0.787 -8.242 2.180 1.00 . A A . 114 VAL HB 1 1
11 27429 1 1 64 VAL HG11 H 1.629 -5.668 0.852 1.00 . A A . 114 VAL HG11 1 1
11 27430 1 1 64 VAL HG12 H -0.023 -6.255 1.051 1.00 . A A . 114 VAL HG12 1 1
11 27431 1 1 64 VAL HG13 H 1.104 -7.125 0.011 1.00 . A A . 114 VAL HG13 1 1
11 27432 1 1 64 VAL HG21 H 2.897 -8.497 0.976 1.00 . A A . 114 VAL HG21 1 1
11 27433 1 1 64 VAL HG22 H 3.154 -8.533 2.722 1.00 . A A . 114 VAL HG22 1 1
11 27434 1 1 64 VAL HG23 H 3.547 -7.082 1.803 1.00 . A A . 114 VAL HG23 1 1
11 27435 1 1 64 VAL N N 2.303 -5.484 3.463 1.00 . A A . 114 VAL N 1 1
11 27436 1 1 64 VAL O O 2.664 -7.870 4.957 1.00 . A A . 114 VAL O 1 1
11 27437 1 1 65 VAL C C -0.268 -9.958 6.211 1.00 . A A . 115 VAL C 1 1
11 27438 1 1 65 VAL CA C 0.488 -8.658 6.471 1.00 . A A . 115 VAL CA 1 1
11 27439 1 1 65 VAL CB C -0.114 -7.921 7.698 1.00 . A A . 115 VAL CB 1 1
11 27440 1 1 65 VAL CG1 C 0.266 -8.618 8.997 1.00 . A A . 115 VAL CG1 1 1
11 27441 1 1 65 VAL CG2 C 0.331 -6.465 7.727 1.00 . A A . 115 VAL CG2 1 1
11 27442 1 1 65 VAL H H -0.428 -7.522 4.941 1.00 . A A . 115 VAL H 1 1
11 27443 1 1 65 VAL HA H 1.521 -8.890 6.679 1.00 . A A . 115 VAL HA 1 1
11 27444 1 1 65 VAL HB H -1.191 -7.941 7.609 1.00 . A A . 115 VAL HB 1 1
11 27445 1 1 65 VAL HG11 H -0.112 -9.629 8.987 1.00 . A A . 115 VAL HG11 1 1
11 27446 1 1 65 VAL HG12 H -0.160 -8.081 9.832 1.00 . A A . 115 VAL HG12 1 1
11 27447 1 1 65 VAL HG13 H 1.342 -8.637 9.092 1.00 . A A . 115 VAL HG13 1 1
11 27448 1 1 65 VAL HG21 H -0.112 -5.970 8.577 1.00 . A A . 115 VAL HG21 1 1
11 27449 1 1 65 VAL HG22 H 0.016 -5.974 6.817 1.00 . A A . 115 VAL HG22 1 1
11 27450 1 1 65 VAL HG23 H 1.407 -6.421 7.806 1.00 . A A . 115 VAL HG23 1 1
11 27451 1 1 65 VAL N N 0.444 -7.830 5.277 1.00 . A A . 115 VAL N 1 1
11 27452 1 1 65 VAL O O -0.942 -10.505 7.085 1.00 . A A . 115 VAL O 1 1
11 27453 1 1 66 VAL C C 0.068 -12.882 4.838 1.00 . A A . 116 VAL C 1 1
11 27454 1 1 66 VAL CA C -0.820 -11.662 4.575 1.00 . A A . 116 VAL CA 1 1
11 27455 1 1 66 VAL CB C -1.227 -11.595 3.081 1.00 . A A . 116 VAL CB 1 1
11 27456 1 1 66 VAL CG1 C -0.044 -11.182 2.217 1.00 . A A . 116 VAL CG1 1 1
11 27457 1 1 66 VAL CG2 C -1.801 -12.924 2.610 1.00 . A A . 116 VAL CG2 1 1
11 27458 1 1 66 VAL H H 0.404 -9.958 4.336 1.00 . A A . 116 VAL H 1 1
11 27459 1 1 66 VAL HA H -1.720 -11.756 5.164 1.00 . A A . 116 VAL HA 1 1
11 27460 1 1 66 VAL HB H -1.994 -10.841 2.976 1.00 . A A . 116 VAL HB 1 1
11 27461 1 1 66 VAL HG11 H 0.388 -10.275 2.616 1.00 . A A . 116 VAL HG11 1 1
11 27462 1 1 66 VAL HG12 H -0.380 -11.008 1.205 1.00 . A A . 116 VAL HG12 1 1
11 27463 1 1 66 VAL HG13 H 0.696 -11.968 2.222 1.00 . A A . 116 VAL HG13 1 1
11 27464 1 1 66 VAL HG21 H -1.063 -13.701 2.741 1.00 . A A . 116 VAL HG21 1 1
11 27465 1 1 66 VAL HG22 H -2.066 -12.852 1.565 1.00 . A A . 116 VAL HG22 1 1
11 27466 1 1 66 VAL HG23 H -2.682 -13.161 3.188 1.00 . A A . 116 VAL HG23 1 1
11 27467 1 1 66 VAL N N -0.151 -10.439 4.986 1.00 . A A . 116 VAL N 1 1
11 27468 1 1 66 VAL O O 1.170 -12.992 4.299 1.00 . A A . 116 VAL O 1 1
11 27469 1 1 67 PRO C C -0.030 -16.151 5.066 1.00 . A A . 117 PRO C 1 1
11 27470 1 1 67 PRO CA C 0.344 -15.016 6.016 1.00 . A A . 117 PRO CA 1 1
11 27471 1 1 67 PRO CB C -0.092 -15.328 7.448 1.00 . A A . 117 PRO CB 1 1
11 27472 1 1 67 PRO CD C -1.620 -13.690 6.499 1.00 . A A . 117 PRO CD 1 1
11 27473 1 1 67 PRO CG C -1.452 -14.716 7.597 1.00 . A A . 117 PRO CG 1 1
11 27474 1 1 67 PRO HA H 1.414 -14.862 5.987 1.00 . A A . 117 PRO HA 1 1
11 27475 1 1 67 PRO HB2 H -0.125 -16.399 7.588 1.00 . A A . 117 PRO HB2 1 1
11 27476 1 1 67 PRO HB3 H 0.611 -14.893 8.142 1.00 . A A . 117 PRO HB3 1 1
11 27477 1 1 67 PRO HD2 H -2.478 -13.930 5.888 1.00 . A A . 117 PRO HD2 1 1
11 27478 1 1 67 PRO HD3 H -1.727 -12.701 6.924 1.00 . A A . 117 PRO HD3 1 1
11 27479 1 1 67 PRO HG2 H -2.206 -15.483 7.504 1.00 . A A . 117 PRO HG2 1 1
11 27480 1 1 67 PRO HG3 H -1.529 -14.241 8.564 1.00 . A A . 117 PRO HG3 1 1
11 27481 1 1 67 PRO N N -0.379 -13.791 5.716 1.00 . A A . 117 PRO N 1 1
11 27482 1 1 67 PRO O O -1.112 -16.737 5.182 1.00 . A A . 117 PRO O 1 1
11 27483 1 1 68 ARG C C -0.329 -17.079 2.068 1.00 . A A . 118 ARG C 1 1
11 27484 1 1 68 ARG CA C 0.682 -17.492 3.127 1.00 . A A . 118 ARG CA 1 1
11 27485 1 1 68 ARG CB C 0.290 -18.827 3.772 1.00 . A A . 118 ARG CB 1 1
11 27486 1 1 68 ARG CD C 2.462 -20.123 3.635 1.00 . A A . 118 ARG CD 1 1
11 27487 1 1 68 ARG CG C 1.420 -19.490 4.553 1.00 . A A . 118 ARG CG 1 1
11 27488 1 1 68 ARG CZ C 3.652 -19.471 1.573 1.00 . A A . 118 ARG CZ 1 1
11 27489 1 1 68 ARG H H 1.701 -15.903 4.087 1.00 . A A . 118 ARG H 1 1
11 27490 1 1 68 ARG HA H 1.629 -17.623 2.631 1.00 . A A . 118 ARG HA 1 1
11 27491 1 1 68 ARG HB2 H -0.535 -18.657 4.449 1.00 . A A . 118 ARG HB2 1 1
11 27492 1 1 68 ARG HB3 H -0.027 -19.505 2.995 1.00 . A A . 118 ARG HB3 1 1
11 27493 1 1 68 ARG HD2 H 3.233 -20.568 4.245 1.00 . A A . 118 ARG HD2 1 1
11 27494 1 1 68 ARG HD3 H 1.983 -20.892 3.049 1.00 . A A . 118 ARG HD3 1 1
11 27495 1 1 68 ARG HE H 3.034 -18.206 2.989 1.00 . A A . 118 ARG HE 1 1
11 27496 1 1 68 ARG HG2 H 1.905 -18.743 5.165 1.00 . A A . 118 ARG HG2 1 1
11 27497 1 1 68 ARG HG3 H 1.001 -20.257 5.188 1.00 . A A . 118 ARG HG3 1 1
11 27498 1 1 68 ARG HH11 H 3.517 -21.472 1.834 1.00 . A A . 118 ARG HH11 1 1
11 27499 1 1 68 ARG HH12 H 4.245 -20.967 0.344 1.00 . A A . 118 ARG HH12 1 1
11 27500 1 1 68 ARG HH21 H 3.938 -17.542 1.022 1.00 . A A . 118 ARG HH21 1 1
11 27501 1 1 68 ARG HH22 H 4.514 -18.746 -0.109 1.00 . A A . 118 ARG HH22 1 1
11 27502 1 1 68 ARG N N 0.870 -16.439 4.126 1.00 . A A . 118 ARG N 1 1
11 27503 1 1 68 ARG NE N 3.079 -19.154 2.731 1.00 . A A . 118 ARG NE 1 1
11 27504 1 1 68 ARG NH1 N 3.819 -20.738 1.224 1.00 . A A . 118 ARG NH1 1 1
11 27505 1 1 68 ARG NH2 N 4.066 -18.513 0.766 1.00 . A A . 118 ARG NH2 1 1
11 27506 1 1 68 ARG O O -1.306 -16.384 2.358 1.00 . A A . 118 ARG O 1 1
11 27507 1 1 69 ALA C C -0.912 -15.601 -0.432 1.00 . A A . 119 ALA C 1 1
11 27508 1 1 69 ALA CA C -0.864 -17.121 -0.322 1.00 . A A . 119 ALA CA 1 1
11 27509 1 1 69 ALA CB C -2.267 -17.711 -0.255 1.00 . A A . 119 ALA CB 1 1
11 27510 1 1 69 ALA H H 0.672 -18.144 0.709 1.00 . A A . 119 ALA H 1 1
11 27511 1 1 69 ALA HA H -0.377 -17.515 -1.202 1.00 . A A . 119 ALA HA 1 1
11 27512 1 1 69 ALA HB1 H -2.204 -18.788 -0.210 1.00 . A A . 119 ALA HB1 1 1
11 27513 1 1 69 ALA HB2 H -2.822 -17.422 -1.136 1.00 . A A . 119 ALA HB2 1 1
11 27514 1 1 69 ALA HB3 H -2.771 -17.342 0.625 1.00 . A A . 119 ALA HB3 1 1
11 27515 1 1 69 ALA N N -0.075 -17.521 0.838 1.00 . A A . 119 ALA N 1 1
11 27516 1 1 69 ALA O O -1.979 -14.989 -0.321 1.00 . A A . 119 ALA O 1 1
11 27517 1 1 70 ALA C C -0.483 -12.979 -1.831 1.00 . A A . 120 ALA C 1 1
11 27518 1 1 70 ALA CA C 0.384 -13.550 -0.714 1.00 . A A . 120 ALA CA 1 1
11 27519 1 1 70 ALA CB C 1.840 -13.160 -0.921 1.00 . A A . 120 ALA CB 1 1
11 27520 1 1 70 ALA H H 1.065 -15.550 -0.711 1.00 . A A . 120 ALA H 1 1
11 27521 1 1 70 ALA HA H 0.058 -13.132 0.228 1.00 . A A . 120 ALA HA 1 1
11 27522 1 1 70 ALA HB1 H 2.180 -13.533 -1.877 1.00 . A A . 120 ALA HB1 1 1
11 27523 1 1 70 ALA HB2 H 2.443 -13.588 -0.133 1.00 . A A . 120 ALA HB2 1 1
11 27524 1 1 70 ALA HB3 H 1.932 -12.085 -0.902 1.00 . A A . 120 ALA HB3 1 1
11 27525 1 1 70 ALA N N 0.258 -15.000 -0.627 1.00 . A A . 120 ALA N 1 1
11 27526 1 1 70 ALA O O -0.257 -13.251 -3.011 1.00 . A A . 120 ALA O 1 1
11 27527 1 1 71 ALA C C -2.609 -10.114 -2.027 1.00 . A A . 121 ALA C 1 1
11 27528 1 1 71 ALA CA C -2.382 -11.573 -2.392 1.00 . A A . 121 ALA CA 1 1
11 27529 1 1 71 ALA CB C -3.706 -12.324 -2.431 1.00 . A A . 121 ALA CB 1 1
11 27530 1 1 71 ALA H H -1.606 -12.025 -0.488 1.00 . A A . 121 ALA H 1 1
11 27531 1 1 71 ALA HA H -1.933 -11.624 -3.374 1.00 . A A . 121 ALA HA 1 1
11 27532 1 1 71 ALA HB1 H -4.171 -12.284 -1.457 1.00 . A A . 121 ALA HB1 1 1
11 27533 1 1 71 ALA HB2 H -3.526 -13.354 -2.701 1.00 . A A . 121 ALA HB2 1 1
11 27534 1 1 71 ALA HB3 H -4.358 -11.868 -3.160 1.00 . A A . 121 ALA HB3 1 1
11 27535 1 1 71 ALA N N -1.477 -12.194 -1.444 1.00 . A A . 121 ALA N 1 1
11 27536 1 1 71 ALA O O -3.033 -9.800 -0.915 1.00 . A A . 121 ALA O 1 1
11 27537 1 1 72 LYS C C -3.952 -7.426 -2.877 1.00 . A A . 122 LYS C 1 1
11 27538 1 1 72 LYS CA C -2.482 -7.798 -2.758 1.00 . A A . 122 LYS CA 1 1
11 27539 1 1 72 LYS CB C -1.648 -7.000 -3.771 1.00 . A A . 122 LYS CB 1 1
11 27540 1 1 72 LYS CD C -1.176 -6.434 -6.178 1.00 . A A . 122 LYS CD 1 1
11 27541 1 1 72 LYS CE C -1.723 -6.426 -7.599 1.00 . A A . 122 LYS CE 1 1
11 27542 1 1 72 LYS CG C -2.110 -7.154 -5.215 1.00 . A A . 122 LYS CG 1 1
11 27543 1 1 72 LYS H H -1.949 -9.550 -3.821 1.00 . A A . 122 LYS H 1 1
11 27544 1 1 72 LYS HA H -2.145 -7.560 -1.761 1.00 . A A . 122 LYS HA 1 1
11 27545 1 1 72 LYS HB2 H -1.696 -5.953 -3.512 1.00 . A A . 122 LYS HB2 1 1
11 27546 1 1 72 LYS HB3 H -0.620 -7.328 -3.710 1.00 . A A . 122 LYS HB3 1 1
11 27547 1 1 72 LYS HD2 H -1.050 -5.415 -5.846 1.00 . A A . 122 LYS HD2 1 1
11 27548 1 1 72 LYS HD3 H -0.219 -6.935 -6.174 1.00 . A A . 122 LYS HD3 1 1
11 27549 1 1 72 LYS HE2 H -2.669 -5.904 -7.605 1.00 . A A . 122 LYS HE2 1 1
11 27550 1 1 72 LYS HE3 H -1.022 -5.903 -8.234 1.00 . A A . 122 LYS HE3 1 1
11 27551 1 1 72 LYS HG2 H -2.131 -8.203 -5.467 1.00 . A A . 122 LYS HG2 1 1
11 27552 1 1 72 LYS HG3 H -3.103 -6.739 -5.312 1.00 . A A . 122 LYS HG3 1 1
11 27553 1 1 72 LYS HZ1 H -2.625 -8.309 -7.558 1.00 . A A . 122 LYS HZ1 1 1
11 27554 1 1 72 LYS HZ2 H -1.036 -8.325 -8.127 1.00 . A A . 122 LYS HZ2 1 1
11 27555 1 1 72 LYS HZ3 H -2.276 -7.750 -9.114 1.00 . A A . 122 LYS HZ3 1 1
11 27556 1 1 72 LYS N N -2.305 -9.229 -2.965 1.00 . A A . 122 LYS N 1 1
11 27557 1 1 72 LYS NZ N -1.929 -7.797 -8.135 1.00 . A A . 122 LYS NZ 1 1
11 27558 1 1 72 LYS O O -4.766 -8.239 -3.325 1.00 . A A . 122 LYS O 1 1
11 27559 1 1 73 GLU C C -6.131 -5.735 -4.005 1.00 . A A . 123 GLU C 1 1
11 27560 1 1 73 GLU CA C -5.667 -5.736 -2.552 1.00 . A A . 123 GLU CA 1 1
11 27561 1 1 73 GLU CB C -5.791 -4.327 -1.972 1.00 . A A . 123 GLU CB 1 1
11 27562 1 1 73 GLU CD C -5.592 -2.833 0.038 1.00 . A A . 123 GLU CD 1 1
11 27563 1 1 73 GLU CG C -5.313 -4.204 -0.537 1.00 . A A . 123 GLU CG 1 1
11 27564 1 1 73 GLU H H -3.607 -5.635 -2.068 1.00 . A A . 123 GLU H 1 1
11 27565 1 1 73 GLU HA H -6.293 -6.408 -1.985 1.00 . A A . 123 GLU HA 1 1
11 27566 1 1 73 GLU HB2 H -5.210 -3.650 -2.579 1.00 . A A . 123 GLU HB2 1 1
11 27567 1 1 73 GLU HB3 H -6.828 -4.028 -2.008 1.00 . A A . 123 GLU HB3 1 1
11 27568 1 1 73 GLU HG2 H -5.821 -4.941 0.065 1.00 . A A . 123 GLU HG2 1 1
11 27569 1 1 73 GLU HG3 H -4.249 -4.382 -0.506 1.00 . A A . 123 GLU HG3 1 1
11 27570 1 1 73 GLU N N -4.293 -6.216 -2.459 1.00 . A A . 123 GLU N 1 1
11 27571 1 1 73 GLU O O -6.920 -6.587 -4.419 1.00 . A A . 123 GLU O 1 1
11 27572 1 1 73 GLU OE1 O -4.858 -1.881 -0.291 1.00 . A A . 123 GLU OE1 1 1
11 27573 1 1 73 GLU OE2 O -6.555 -2.699 0.822 1.00 . A A . 123 GLU OE2 1 1
11 27574 1 1 74 THR C C -4.842 -3.841 -6.868 1.00 . A A . 124 THR C 1 1
11 27575 1 1 74 THR CA C -5.912 -4.690 -6.197 1.00 . A A . 124 THR CA 1 1
11 27576 1 1 74 THR CB C -7.298 -4.076 -6.490 1.00 . A A . 124 THR CB 1 1
11 27577 1 1 74 THR CG2 C -7.597 -4.105 -7.982 1.00 . A A . 124 THR CG2 1 1
11 27578 1 1 74 THR H H -5.068 -4.088 -4.359 1.00 . A A . 124 THR H 1 1
11 27579 1 1 74 THR HA H -5.880 -5.689 -6.606 1.00 . A A . 124 THR HA 1 1
11 27580 1 1 74 THR HB H -7.295 -3.048 -6.158 1.00 . A A . 124 THR HB 1 1
11 27581 1 1 74 THR HG1 H -7.909 -5.440 -5.197 1.00 . A A . 124 THR HG1 1 1
11 27582 1 1 74 THR HG21 H -8.552 -3.636 -8.166 1.00 . A A . 124 THR HG21 1 1
11 27583 1 1 74 THR HG22 H -7.628 -5.129 -8.321 1.00 . A A . 124 THR HG22 1 1
11 27584 1 1 74 THR HG23 H -6.824 -3.571 -8.513 1.00 . A A . 124 THR HG23 1 1
11 27585 1 1 74 THR N N -5.638 -4.773 -4.769 1.00 . A A . 124 THR N 1 1
11 27586 1 1 74 THR O O -4.166 -4.283 -7.798 1.00 . A A . 124 THR O 1 1
11 27587 1 1 74 THR OG1 O -8.321 -4.797 -5.792 1.00 . A A . 124 THR OG1 1 1
11 27588 1 1 75 ASP C C -2.294 -2.141 -6.392 1.00 . A A . 125 ASP C 1 1
11 27589 1 1 75 ASP CA C -3.668 -1.712 -6.881 1.00 . A A . 125 ASP CA 1 1
11 27590 1 1 75 ASP CB C -3.946 -0.273 -6.441 1.00 . A A . 125 ASP CB 1 1
11 27591 1 1 75 ASP CG C -5.140 0.329 -7.148 1.00 . A A . 125 ASP CG 1 1
11 27592 1 1 75 ASP H H -5.299 -2.310 -5.668 1.00 . A A . 125 ASP H 1 1
11 27593 1 1 75 ASP HA H -3.683 -1.758 -7.959 1.00 . A A . 125 ASP HA 1 1
11 27594 1 1 75 ASP HB2 H -4.137 -0.259 -5.378 1.00 . A A . 125 ASP HB2 1 1
11 27595 1 1 75 ASP HB3 H -3.079 0.335 -6.654 1.00 . A A . 125 ASP HB3 1 1
11 27596 1 1 75 ASP N N -4.695 -2.617 -6.381 1.00 . A A . 125 ASP N 1 1
11 27597 1 1 75 ASP O O -2.176 -2.882 -5.415 1.00 . A A . 125 ASP O 1 1
11 27598 1 1 75 ASP OD1 O -6.215 0.437 -6.524 1.00 . A A . 125 ASP OD1 1 1
11 27599 1 1 75 ASP OD2 O -5.013 0.691 -8.336 1.00 . A A . 125 ASP OD2 1 1
11 27600 1 1 76 PHE C C 1.020 -0.814 -6.886 1.00 . A A . 126 PHE C 1 1
11 27601 1 1 76 PHE CA C 0.104 -2.016 -6.708 1.00 . A A . 126 PHE CA 1 1
11 27602 1 1 76 PHE CB C 0.615 -3.211 -7.534 1.00 . A A . 126 PHE CB 1 1
11 27603 1 1 76 PHE CD1 C -0.668 -3.502 -9.676 1.00 . A A . 126 PHE CD1 1 1
11 27604 1 1 76 PHE CD2 C 1.479 -2.471 -9.780 1.00 . A A . 126 PHE CD2 1 1
11 27605 1 1 76 PHE CE1 C -0.801 -3.370 -11.045 1.00 . A A . 126 PHE CE1 1 1
11 27606 1 1 76 PHE CE2 C 1.351 -2.335 -11.150 1.00 . A A . 126 PHE CE2 1 1
11 27607 1 1 76 PHE CG C 0.472 -3.054 -9.027 1.00 . A A . 126 PHE CG 1 1
11 27608 1 1 76 PHE CZ C 0.209 -2.786 -11.783 1.00 . A A . 126 PHE CZ 1 1
11 27609 1 1 76 PHE H H -1.414 -1.086 -7.843 1.00 . A A . 126 PHE H 1 1
11 27610 1 1 76 PHE HA H 0.101 -2.293 -5.664 1.00 . A A . 126 PHE HA 1 1
11 27611 1 1 76 PHE HB2 H 1.662 -3.359 -7.320 1.00 . A A . 126 PHE HB2 1 1
11 27612 1 1 76 PHE HB3 H 0.068 -4.095 -7.240 1.00 . A A . 126 PHE HB3 1 1
11 27613 1 1 76 PHE HD1 H -1.460 -3.958 -9.101 1.00 . A A . 126 PHE HD1 1 1
11 27614 1 1 76 PHE HD2 H 2.372 -2.118 -9.286 1.00 . A A . 126 PHE HD2 1 1
11 27615 1 1 76 PHE HE1 H -1.695 -3.724 -11.537 1.00 . A A . 126 PHE HE1 1 1
11 27616 1 1 76 PHE HE2 H 2.143 -1.879 -11.726 1.00 . A A . 126 PHE HE2 1 1
11 27617 1 1 76 PHE HZ H 0.107 -2.682 -12.853 1.00 . A A . 126 PHE HZ 1 1
11 27618 1 1 76 PHE N N -1.259 -1.679 -7.075 1.00 . A A . 126 PHE N 1 1
11 27619 1 1 76 PHE O O 0.889 -0.055 -7.842 1.00 . A A . 126 PHE O 1 1
11 27620 1 1 77 GLY C C 4.143 0.034 -6.773 1.00 . A A . 127 GLY C 1 1
11 27621 1 1 77 GLY CA C 2.893 0.444 -6.023 1.00 . A A . 127 GLY CA 1 1
11 27622 1 1 77 GLY H H 1.953 -1.249 -5.175 1.00 . A A . 127 GLY H 1 1
11 27623 1 1 77 GLY HA2 H 2.437 1.281 -6.530 1.00 . A A . 127 GLY HA2 1 1
11 27624 1 1 77 GLY HA3 H 3.168 0.743 -5.023 1.00 . A A . 127 GLY HA3 1 1
11 27625 1 1 77 GLY N N 1.933 -0.639 -5.941 1.00 . A A . 127 GLY N 1 1
11 27626 1 1 77 GLY O O 4.988 0.868 -7.091 1.00 . A A . 127 GLY O 1 1
11 27627 1 1 78 TRP C C 4.970 -2.663 -8.927 1.00 . A A . 128 TRP C 1 1
11 27628 1 1 78 TRP CA C 5.408 -1.780 -7.764 1.00 . A A . 128 TRP CA 1 1
11 27629 1 1 78 TRP CB C 6.376 -2.514 -6.802 1.00 . A A . 128 TRP CB 1 1
11 27630 1 1 78 TRP CD1 C 6.410 -5.007 -6.188 1.00 . A A . 128 TRP CD1 1 1
11 27631 1 1 78 TRP CD2 C 4.727 -3.878 -5.237 1.00 . A A . 128 TRP CD2 1 1
11 27632 1 1 78 TRP CE2 C 4.652 -5.222 -4.831 1.00 . A A . 128 TRP CE2 1 1
11 27633 1 1 78 TRP CE3 C 3.773 -2.984 -4.764 1.00 . A A . 128 TRP CE3 1 1
11 27634 1 1 78 TRP CG C 5.862 -3.758 -6.111 1.00 . A A . 128 TRP CG 1 1
11 27635 1 1 78 TRP CH2 C 2.737 -4.779 -3.522 1.00 . A A . 128 TRP CH2 1 1
11 27636 1 1 78 TRP CZ2 C 3.658 -5.683 -3.971 1.00 . A A . 128 TRP CZ2 1 1
11 27637 1 1 78 TRP CZ3 C 2.786 -3.440 -3.912 1.00 . A A . 128 TRP CZ3 1 1
11 27638 1 1 78 TRP H H 3.537 -1.865 -6.805 1.00 . A A . 128 TRP H 1 1
11 27639 1 1 78 TRP HA H 5.928 -0.929 -8.179 1.00 . A A . 128 TRP HA 1 1
11 27640 1 1 78 TRP HB2 H 7.252 -2.804 -7.360 1.00 . A A . 128 TRP HB2 1 1
11 27641 1 1 78 TRP HB3 H 6.676 -1.821 -6.036 1.00 . A A . 128 TRP HB3 1 1
11 27642 1 1 78 TRP HD1 H 7.284 -5.251 -6.773 1.00 . A A . 128 TRP HD1 1 1
11 27643 1 1 78 TRP HE1 H 5.887 -6.846 -5.318 1.00 . A A . 128 TRP HE1 1 1
11 27644 1 1 78 TRP HE3 H 3.796 -1.952 -5.061 1.00 . A A . 128 TRP HE3 1 1
11 27645 1 1 78 TRP HH2 H 1.948 -5.095 -2.855 1.00 . A A . 128 TRP HH2 1 1
11 27646 1 1 78 TRP HZ2 H 3.608 -6.711 -3.660 1.00 . A A . 128 TRP HZ2 1 1
11 27647 1 1 78 TRP HZ3 H 2.040 -2.756 -3.537 1.00 . A A . 128 TRP HZ3 1 1
11 27648 1 1 78 TRP N N 4.255 -1.256 -7.061 1.00 . A A . 128 TRP N 1 1
11 27649 1 1 78 TRP NE1 N 5.688 -5.890 -5.424 1.00 . A A . 128 TRP NE1 1 1
11 27650 1 1 78 TRP O O 4.952 -2.214 -10.073 1.00 . A A . 128 TRP O 1 1
11 27651 1 1 79 GLU C C 3.482 -6.066 -9.037 1.00 . A A . 129 GLU C 1 1
11 27652 1 1 79 GLU CA C 4.147 -4.832 -9.650 1.00 . A A . 129 GLU CA 1 1
11 27653 1 1 79 GLU CB C 5.313 -5.235 -10.574 1.00 . A A . 129 GLU CB 1 1
11 27654 1 1 79 GLU CD C 7.787 -5.601 -10.921 1.00 . A A . 129 GLU CD 1 1
11 27655 1 1 79 GLU CG C 6.704 -5.172 -9.945 1.00 . A A . 129 GLU CG 1 1
11 27656 1 1 79 GLU H H 4.577 -4.174 -7.687 1.00 . A A . 129 GLU H 1 1
11 27657 1 1 79 GLU HA H 3.405 -4.323 -10.248 1.00 . A A . 129 GLU HA 1 1
11 27658 1 1 79 GLU HB2 H 5.150 -6.248 -10.905 1.00 . A A . 129 GLU HB2 1 1
11 27659 1 1 79 GLU HB3 H 5.307 -4.585 -11.437 1.00 . A A . 129 GLU HB3 1 1
11 27660 1 1 79 GLU HG2 H 6.898 -4.152 -9.640 1.00 . A A . 129 GLU HG2 1 1
11 27661 1 1 79 GLU HG3 H 6.732 -5.814 -9.078 1.00 . A A . 129 GLU HG3 1 1
11 27662 1 1 79 GLU N N 4.577 -3.893 -8.629 1.00 . A A . 129 GLU N 1 1
11 27663 1 1 79 GLU O O 2.260 -6.206 -9.094 1.00 . A A . 129 GLU O 1 1
11 27664 1 1 79 GLU OE1 O 7.454 -6.292 -11.907 1.00 . A A . 129 GLU OE1 1 1
11 27665 1 1 79 GLU OE2 O 8.971 -5.251 -10.717 1.00 . A A . 129 GLU OE2 1 1
11 27666 1 1 80 GLN C C 4.833 -8.919 -7.081 1.00 . A A . 130 GLN C 1 1
11 27667 1 1 80 GLN CA C 3.759 -8.209 -7.908 1.00 . A A . 130 GLN CA 1 1
11 27668 1 1 80 GLN CB C 3.294 -9.094 -9.081 1.00 . A A . 130 GLN CB 1 1
11 27669 1 1 80 GLN CD C 1.553 -10.350 -7.730 1.00 . A A . 130 GLN CD 1 1
11 27670 1 1 80 GLN CG C 2.729 -10.449 -8.679 1.00 . A A . 130 GLN CG 1 1
11 27671 1 1 80 GLN H H 5.227 -6.727 -8.307 1.00 . A A . 130 GLN H 1 1
11 27672 1 1 80 GLN HA H 2.914 -7.992 -7.271 1.00 . A A . 130 GLN HA 1 1
11 27673 1 1 80 GLN HB2 H 2.528 -8.565 -9.627 1.00 . A A . 130 GLN HB2 1 1
11 27674 1 1 80 GLN HB3 H 4.134 -9.262 -9.737 1.00 . A A . 130 GLN HB3 1 1
11 27675 1 1 80 GLN HE21 H 0.276 -10.317 -9.250 1.00 . A A . 130 GLN HE21 1 1
11 27676 1 1 80 GLN HE22 H -0.428 -10.263 -7.669 1.00 . A A . 130 GLN HE22 1 1
11 27677 1 1 80 GLN HG2 H 2.407 -10.967 -9.570 1.00 . A A . 130 GLN HG2 1 1
11 27678 1 1 80 GLN HG3 H 3.511 -11.017 -8.198 1.00 . A A . 130 GLN HG3 1 1
11 27679 1 1 80 GLN N N 4.274 -6.941 -8.425 1.00 . A A . 130 GLN N 1 1
11 27680 1 1 80 GLN NE2 N 0.350 -10.298 -8.269 1.00 . A A . 130 GLN NE2 1 1
11 27681 1 1 80 GLN O O 6.014 -8.601 -7.196 1.00 . A A . 130 GLN O 1 1
11 27682 1 1 80 GLN OE1 O 1.731 -10.326 -6.515 1.00 . A A . 130 GLN OE1 1 1
11 27683 1 1 81 ILE C C 5.155 -12.117 -5.569 1.00 . A A . 131 ILE C 1 1
11 27684 1 1 81 ILE CA C 5.348 -10.612 -5.402 1.00 . A A . 131 ILE CA 1 1
11 27685 1 1 81 ILE CB C 5.231 -10.259 -3.895 1.00 . A A . 131 ILE CB 1 1
11 27686 1 1 81 ILE CD1 C 2.785 -9.459 -3.643 1.00 . A A . 131 ILE CD1 1 1
11 27687 1 1 81 ILE CG1 C 3.815 -10.530 -3.338 1.00 . A A . 131 ILE CG1 1 1
11 27688 1 1 81 ILE CG2 C 5.637 -8.818 -3.663 1.00 . A A . 131 ILE CG2 1 1
11 27689 1 1 81 ILE H H 3.454 -10.052 -6.169 1.00 . A A . 131 ILE H 1 1
11 27690 1 1 81 ILE HA H 6.347 -10.360 -5.726 1.00 . A A . 131 ILE HA 1 1
11 27691 1 1 81 ILE HB H 5.935 -10.881 -3.361 1.00 . A A . 131 ILE HB 1 1
11 27692 1 1 81 ILE HD11 H 1.813 -9.793 -3.315 1.00 . A A . 131 ILE HD11 1 1
11 27693 1 1 81 ILE HD12 H 2.763 -9.271 -4.706 1.00 . A A . 131 ILE HD12 1 1
11 27694 1 1 81 ILE HD13 H 3.047 -8.553 -3.122 1.00 . A A . 131 ILE HD13 1 1
11 27695 1 1 81 ILE HG12 H 3.451 -11.456 -3.754 1.00 . A A . 131 ILE HG12 1 1
11 27696 1 1 81 ILE HG13 H 3.878 -10.630 -2.263 1.00 . A A . 131 ILE HG13 1 1
11 27697 1 1 81 ILE HG21 H 6.678 -8.693 -3.921 1.00 . A A . 131 ILE HG21 1 1
11 27698 1 1 81 ILE HG22 H 5.488 -8.563 -2.625 1.00 . A A . 131 ILE HG22 1 1
11 27699 1 1 81 ILE HG23 H 5.034 -8.173 -4.284 1.00 . A A . 131 ILE HG23 1 1
11 27700 1 1 81 ILE N N 4.417 -9.858 -6.234 1.00 . A A . 131 ILE N 1 1
11 27701 1 1 81 ILE O O 5.100 -12.859 -4.586 1.00 . A A . 131 ILE O 1 1
11 27702 1 1 82 LEU C C 6.238 -14.745 -6.969 1.00 . A A . 132 LEU C 1 1
11 27703 1 1 82 LEU CA C 4.905 -14.008 -7.062 1.00 . A A . 132 LEU CA 1 1
11 27704 1 1 82 LEU CB C 4.191 -14.265 -8.404 1.00 . A A . 132 LEU CB 1 1
11 27705 1 1 82 LEU CD1 C 5.986 -13.580 -10.041 1.00 . A A . 132 LEU CD1 1 1
11 27706 1 1 82 LEU CD2 C 3.589 -13.537 -10.728 1.00 . A A . 132 LEU CD2 1 1
11 27707 1 1 82 LEU CG C 4.562 -13.341 -9.575 1.00 . A A . 132 LEU CG 1 1
11 27708 1 1 82 LEU H H 5.149 -11.961 -7.563 1.00 . A A . 132 LEU H 1 1
11 27709 1 1 82 LEU HA H 4.285 -14.383 -6.264 1.00 . A A . 132 LEU HA 1 1
11 27710 1 1 82 LEU HB2 H 4.403 -15.281 -8.703 1.00 . A A . 132 LEU HB2 1 1
11 27711 1 1 82 LEU HB3 H 3.127 -14.179 -8.236 1.00 . A A . 132 LEU HB3 1 1
11 27712 1 1 82 LEU HD11 H 6.096 -14.608 -10.347 1.00 . A A . 132 LEU HD11 1 1
11 27713 1 1 82 LEU HD12 H 6.669 -13.369 -9.230 1.00 . A A . 132 LEU HD12 1 1
11 27714 1 1 82 LEU HD13 H 6.206 -12.929 -10.875 1.00 . A A . 132 LEU HD13 1 1
11 27715 1 1 82 LEU HD21 H 3.860 -12.883 -11.543 1.00 . A A . 132 LEU HD21 1 1
11 27716 1 1 82 LEU HD22 H 2.587 -13.305 -10.396 1.00 . A A . 132 LEU HD22 1 1
11 27717 1 1 82 LEU HD23 H 3.630 -14.563 -11.062 1.00 . A A . 132 LEU HD23 1 1
11 27718 1 1 82 LEU HG H 4.490 -12.316 -9.251 1.00 . A A . 132 LEU HG 1 1
11 27719 1 1 82 LEU N N 5.076 -12.581 -6.810 1.00 . A A . 132 LEU N 1 1
11 27720 1 1 82 LEU O O 6.636 -15.500 -7.856 1.00 . A A . 132 LEU O 1 1
11 27721 1 1 83 THR C C 7.916 -16.420 -4.716 1.00 . A A . 133 THR C 1 1
11 27722 1 1 83 THR CA C 8.162 -15.168 -5.541 1.00 . A A . 133 THR CA 1 1
11 27723 1 1 83 THR CB C 9.081 -14.205 -4.769 1.00 . A A . 133 THR CB 1 1
11 27724 1 1 83 THR CG2 C 9.579 -13.089 -5.674 1.00 . A A . 133 THR CG2 1 1
11 27725 1 1 83 THR H H 6.482 -13.945 -5.175 1.00 . A A . 133 THR H 1 1
11 27726 1 1 83 THR HA H 8.641 -15.440 -6.471 1.00 . A A . 133 THR HA 1 1
11 27727 1 1 83 THR HB H 9.933 -14.759 -4.404 1.00 . A A . 133 THR HB 1 1
11 27728 1 1 83 THR HG1 H 8.773 -12.790 -3.416 1.00 . A A . 133 THR HG1 1 1
11 27729 1 1 83 THR HG21 H 10.136 -13.514 -6.494 1.00 . A A . 133 THR HG21 1 1
11 27730 1 1 83 THR HG22 H 10.216 -12.424 -5.110 1.00 . A A . 133 THR HG22 1 1
11 27731 1 1 83 THR HG23 H 8.735 -12.536 -6.060 1.00 . A A . 133 THR HG23 1 1
11 27732 1 1 83 THR N N 6.891 -14.537 -5.845 1.00 . A A . 133 THR N 1 1
11 27733 1 1 83 THR O O 8.757 -16.852 -3.922 1.00 . A A . 133 THR O 1 1
11 27734 1 1 83 THR OG1 O 8.375 -13.640 -3.652 1.00 . A A . 133 THR OG1 1 1
11 27735 1 1 84 ASP C C 5.706 -19.179 -5.086 1.00 . A A . 134 ASP C 1 1
11 27736 1 1 84 ASP CA C 6.289 -18.132 -4.153 1.00 . A A . 134 ASP CA 1 1
11 27737 1 1 84 ASP CB C 5.241 -17.697 -3.131 1.00 . A A . 134 ASP CB 1 1
11 27738 1 1 84 ASP CG C 4.737 -18.847 -2.291 1.00 . A A . 134 ASP CG 1 1
11 27739 1 1 84 ASP H H 6.153 -16.623 -5.609 1.00 . A A . 134 ASP H 1 1
11 27740 1 1 84 ASP HA H 7.139 -18.551 -3.636 1.00 . A A . 134 ASP HA 1 1
11 27741 1 1 84 ASP HB2 H 5.676 -16.959 -2.473 1.00 . A A . 134 ASP HB2 1 1
11 27742 1 1 84 ASP HB3 H 4.403 -17.257 -3.651 1.00 . A A . 134 ASP HB3 1 1
11 27743 1 1 84 ASP N N 6.739 -16.987 -4.914 1.00 . A A . 134 ASP N 1 1
11 27744 1 1 84 ASP O O 4.560 -19.067 -5.526 1.00 . A A . 134 ASP O 1 1
11 27745 1 1 84 ASP OD1 O 5.437 -19.233 -1.334 1.00 . A A . 134 ASP OD1 1 1
11 27746 1 1 84 ASP OD2 O 3.633 -19.351 -2.567 1.00 . A A . 134 ASP OD2 1 1
11 27747 1 1 85 VAL C C 5.203 -22.225 -5.487 1.00 . A A . 135 VAL C 1 1
11 27748 1 1 85 VAL CA C 6.069 -21.252 -6.276 1.00 . A A . 135 VAL CA 1 1
11 27749 1 1 85 VAL CB C 7.267 -22.000 -6.892 1.00 . A A . 135 VAL CB 1 1
11 27750 1 1 85 VAL CG1 C 6.797 -23.094 -7.842 1.00 . A A . 135 VAL CG1 1 1
11 27751 1 1 85 VAL CG2 C 8.190 -21.025 -7.608 1.00 . A A . 135 VAL CG2 1 1
11 27752 1 1 85 VAL H H 7.430 -20.181 -5.070 1.00 . A A . 135 VAL H 1 1
11 27753 1 1 85 VAL HA H 5.482 -20.824 -7.074 1.00 . A A . 135 VAL HA 1 1
11 27754 1 1 85 VAL HB H 7.824 -22.462 -6.090 1.00 . A A . 135 VAL HB 1 1
11 27755 1 1 85 VAL HG11 H 7.655 -23.606 -8.252 1.00 . A A . 135 VAL HG11 1 1
11 27756 1 1 85 VAL HG12 H 6.224 -22.652 -8.645 1.00 . A A . 135 VAL HG12 1 1
11 27757 1 1 85 VAL HG13 H 6.180 -23.797 -7.304 1.00 . A A . 135 VAL HG13 1 1
11 27758 1 1 85 VAL HG21 H 9.022 -21.564 -8.034 1.00 . A A . 135 VAL HG21 1 1
11 27759 1 1 85 VAL HG22 H 8.558 -20.295 -6.901 1.00 . A A . 135 VAL HG22 1 1
11 27760 1 1 85 VAL HG23 H 7.646 -20.522 -8.393 1.00 . A A . 135 VAL HG23 1 1
11 27761 1 1 85 VAL N N 6.511 -20.172 -5.415 1.00 . A A . 135 VAL N 1 1
11 27762 1 1 85 VAL O O 5.695 -22.942 -4.614 1.00 . A A . 135 VAL O 1 1
11 27763 1 1 86 GLU C C 3.113 -24.536 -5.573 1.00 . A A . 136 GLU C 1 1
11 27764 1 1 86 GLU CA C 2.974 -23.097 -5.086 1.00 . A A . 136 GLU CA 1 1
11 27765 1 1 86 GLU CB C 1.541 -22.600 -5.283 1.00 . A A . 136 GLU CB 1 1
11 27766 1 1 86 GLU CD C 0.796 -23.297 -2.977 1.00 . A A . 136 GLU CD 1 1
11 27767 1 1 86 GLU CG C 0.516 -23.365 -4.463 1.00 . A A . 136 GLU CG 1 1
11 27768 1 1 86 GLU H H 3.585 -21.648 -6.503 1.00 . A A . 136 GLU H 1 1
11 27769 1 1 86 GLU HA H 3.217 -23.063 -4.034 1.00 . A A . 136 GLU HA 1 1
11 27770 1 1 86 GLU HB2 H 1.492 -21.558 -5.002 1.00 . A A . 136 GLU HB2 1 1
11 27771 1 1 86 GLU HB3 H 1.279 -22.695 -6.326 1.00 . A A . 136 GLU HB3 1 1
11 27772 1 1 86 GLU HG2 H -0.462 -22.947 -4.649 1.00 . A A . 136 GLU HG2 1 1
11 27773 1 1 86 GLU HG3 H 0.528 -24.401 -4.770 1.00 . A A . 136 GLU HG3 1 1
11 27774 1 1 86 GLU N N 3.913 -22.235 -5.786 1.00 . A A . 136 GLU N 1 1
11 27775 1 1 86 GLU O O 2.331 -25.011 -6.398 1.00 . A A . 136 GLU O 1 1
11 27776 1 1 86 GLU OE1 O 0.375 -22.313 -2.338 1.00 . A A . 136 GLU OE1 1 1
11 27777 1 1 86 GLU OE2 O 1.430 -24.229 -2.441 1.00 . A A . 136 GLU OE2 1 1
11 27778 1 1 87 VAL C C 4.568 -27.460 -4.221 1.00 . A A . 137 VAL C 1 1
11 27779 1 1 87 VAL CA C 4.401 -26.581 -5.465 1.00 . A A . 137 VAL CA 1 1
11 27780 1 1 87 VAL CB C 5.671 -26.624 -6.342 1.00 . A A . 137 VAL CB 1 1
11 27781 1 1 87 VAL CG1 C 6.883 -26.191 -5.534 1.00 . A A . 137 VAL CG1 1 1
11 27782 1 1 87 VAL CG2 C 5.879 -27.994 -6.964 1.00 . A A . 137 VAL CG2 1 1
11 27783 1 1 87 VAL H H 4.754 -24.762 -4.462 1.00 . A A . 137 VAL H 1 1
11 27784 1 1 87 VAL HA H 3.565 -26.939 -6.047 1.00 . A A . 137 VAL HA 1 1
11 27785 1 1 87 VAL HB H 5.540 -25.910 -7.144 1.00 . A A . 137 VAL HB 1 1
11 27786 1 1 87 VAL HG11 H 6.663 -25.252 -5.041 1.00 . A A . 137 VAL HG11 1 1
11 27787 1 1 87 VAL HG12 H 7.729 -26.064 -6.193 1.00 . A A . 137 VAL HG12 1 1
11 27788 1 1 87 VAL HG13 H 7.110 -26.943 -4.793 1.00 . A A . 137 VAL HG13 1 1
11 27789 1 1 87 VAL HG21 H 5.979 -28.732 -6.184 1.00 . A A . 137 VAL HG21 1 1
11 27790 1 1 87 VAL HG22 H 6.775 -27.981 -7.567 1.00 . A A . 137 VAL HG22 1 1
11 27791 1 1 87 VAL HG23 H 5.031 -28.239 -7.586 1.00 . A A . 137 VAL HG23 1 1
11 27792 1 1 87 VAL N N 4.134 -25.212 -5.080 1.00 . A A . 137 VAL N 1 1
11 27793 1 1 87 VAL O O 4.857 -28.653 -4.310 1.00 . A A . 137 VAL O 1 1
11 27794 1 1 88 SER C C 3.334 -27.472 -0.900 1.00 . A A . 138 SER C 1 1
11 27795 1 1 88 SER CA C 4.568 -27.568 -1.799 1.00 . A A . 138 SER CA 1 1
11 27796 1 1 88 SER CB C 5.786 -26.983 -1.083 1.00 . A A . 138 SER CB 1 1
11 27797 1 1 88 SER H H 4.037 -25.941 -3.040 1.00 . A A . 138 SER H 1 1
11 27798 1 1 88 SER HA H 4.759 -28.605 -2.024 1.00 . A A . 138 SER HA 1 1
11 27799 1 1 88 SER HB2 H 5.564 -25.977 -0.760 1.00 . A A . 138 SER HB2 1 1
11 27800 1 1 88 SER HB3 H 6.025 -27.592 -0.222 1.00 . A A . 138 SER HB3 1 1
11 27801 1 1 88 SER HG H 7.523 -26.261 -1.645 1.00 . A A . 138 SER HG 1 1
11 27802 1 1 88 SER N N 4.356 -26.867 -3.057 1.00 . A A . 138 SER N 1 1
11 27803 1 1 88 SER O O 3.134 -26.472 -0.213 1.00 . A A . 138 SER O 1 1
11 27804 1 1 88 SER OG O 6.913 -26.949 -1.945 1.00 . A A . 138 SER OG 1 1
11 27805 1 1 89 PRO C C 1.674 -28.992 1.378 1.00 . A A . 139 PRO C 1 1
11 27806 1 1 89 PRO CA C 1.308 -28.562 -0.038 1.00 . A A . 139 PRO CA 1 1
11 27807 1 1 89 PRO CB C 0.400 -29.610 -0.704 1.00 . A A . 139 PRO CB 1 1
11 27808 1 1 89 PRO CD C 2.565 -29.691 -1.758 1.00 . A A . 139 PRO CD 1 1
11 27809 1 1 89 PRO CG C 1.120 -30.065 -1.938 1.00 . A A . 139 PRO CG 1 1
11 27810 1 1 89 PRO HA H 0.804 -27.610 0.002 1.00 . A A . 139 PRO HA 1 1
11 27811 1 1 89 PRO HB2 H 0.243 -30.430 -0.021 1.00 . A A . 139 PRO HB2 1 1
11 27812 1 1 89 PRO HB3 H -0.549 -29.157 -0.950 1.00 . A A . 139 PRO HB3 1 1
11 27813 1 1 89 PRO HD2 H 3.104 -30.487 -1.265 1.00 . A A . 139 PRO HD2 1 1
11 27814 1 1 89 PRO HD3 H 3.017 -29.453 -2.709 1.00 . A A . 139 PRO HD3 1 1
11 27815 1 1 89 PRO HG2 H 1.023 -31.134 -2.043 1.00 . A A . 139 PRO HG2 1 1
11 27816 1 1 89 PRO HG3 H 0.710 -29.566 -2.804 1.00 . A A . 139 PRO HG3 1 1
11 27817 1 1 89 PRO N N 2.480 -28.506 -0.904 1.00 . A A . 139 PRO N 1 1
11 27818 1 1 89 PRO O O 1.479 -30.143 1.766 1.00 . A A . 139 PRO O 1 1
11 27819 1 1 90 GLN C C 2.249 -27.164 4.427 1.00 . A A . 140 GLN C 1 1
11 27820 1 1 90 GLN CA C 2.624 -28.325 3.513 1.00 . A A . 140 GLN CA 1 1
11 27821 1 1 90 GLN CB C 4.131 -28.624 3.593 1.00 . A A . 140 GLN CB 1 1
11 27822 1 1 90 GLN CD C 4.967 -26.329 2.892 1.00 . A A . 140 GLN CD 1 1
11 27823 1 1 90 GLN CG C 4.996 -27.820 2.628 1.00 . A A . 140 GLN CG 1 1
11 27824 1 1 90 GLN H H 2.357 -27.159 1.764 1.00 . A A . 140 GLN H 1 1
11 27825 1 1 90 GLN HA H 2.084 -29.200 3.841 1.00 . A A . 140 GLN HA 1 1
11 27826 1 1 90 GLN HB2 H 4.470 -28.415 4.597 1.00 . A A . 140 GLN HB2 1 1
11 27827 1 1 90 GLN HB3 H 4.284 -29.673 3.387 1.00 . A A . 140 GLN HB3 1 1
11 27828 1 1 90 GLN HE21 H 6.536 -26.475 4.096 1.00 . A A . 140 GLN HE21 1 1
11 27829 1 1 90 GLN HE22 H 5.893 -24.888 3.892 1.00 . A A . 140 GLN HE22 1 1
11 27830 1 1 90 GLN HG2 H 6.016 -28.161 2.714 1.00 . A A . 140 GLN HG2 1 1
11 27831 1 1 90 GLN HG3 H 4.645 -27.998 1.622 1.00 . A A . 140 GLN HG3 1 1
11 27832 1 1 90 GLN N N 2.221 -28.058 2.138 1.00 . A A . 140 GLN N 1 1
11 27833 1 1 90 GLN NE2 N 5.890 -25.850 3.708 1.00 . A A . 140 GLN NE2 1 1
11 27834 1 1 90 GLN O O 2.920 -26.895 5.429 1.00 . A A . 140 GLN O 1 1
11 27835 1 1 90 GLN OE1 O 4.126 -25.612 2.360 1.00 . A A . 140 GLN OE1 1 1
11 27836 1 1 91 GLU C C -0.379 -25.791 5.848 1.00 . A A . 141 GLU C 1 1
11 27837 1 1 91 GLU CA C 0.696 -25.350 4.864 1.00 . A A . 141 GLU CA 1 1
11 27838 1 1 91 GLU CB C 0.153 -24.244 3.956 1.00 . A A . 141 GLU CB 1 1
11 27839 1 1 91 GLU CD C -1.579 -23.538 2.275 1.00 . A A . 141 GLU CD 1 1
11 27840 1 1 91 GLU CG C -0.999 -24.684 3.072 1.00 . A A . 141 GLU CG 1 1
11 27841 1 1 91 GLU H H 0.662 -26.756 3.285 1.00 . A A . 141 GLU H 1 1
11 27842 1 1 91 GLU HA H 1.536 -24.965 5.422 1.00 . A A . 141 GLU HA 1 1
11 27843 1 1 91 GLU HB2 H -0.188 -23.426 4.572 1.00 . A A . 141 GLU HB2 1 1
11 27844 1 1 91 GLU HB3 H 0.952 -23.894 3.322 1.00 . A A . 141 GLU HB3 1 1
11 27845 1 1 91 GLU HG2 H -0.641 -25.435 2.384 1.00 . A A . 141 GLU HG2 1 1
11 27846 1 1 91 GLU HG3 H -1.776 -25.104 3.692 1.00 . A A . 141 GLU HG3 1 1
11 27847 1 1 91 GLU N N 1.166 -26.482 4.080 1.00 . A A . 141 GLU N 1 1
11 27848 1 1 91 GLU O O -0.850 -26.929 5.800 1.00 . A A . 141 GLU O 1 1
11 27849 1 1 91 GLU OE1 O -2.554 -22.915 2.747 1.00 . A A . 141 GLU OE1 1 1
11 27850 1 1 91 GLU OE2 O -1.064 -23.250 1.177 1.00 . A A . 141 GLU OE2 1 1
11 27851 1 1 92 GLY C C -1.563 -24.363 8.985 1.00 . A A . 142 GLY C 1 1
11 27852 1 1 92 GLY CA C -1.756 -25.191 7.735 1.00 . A A . 142 GLY CA 1 1
11 27853 1 1 92 GLY H H -0.360 -23.989 6.705 1.00 . A A . 142 GLY H 1 1
11 27854 1 1 92 GLY HA2 H -2.736 -24.993 7.328 1.00 . A A . 142 GLY HA2 1 1
11 27855 1 1 92 GLY HA3 H -1.687 -26.237 7.993 1.00 . A A . 142 GLY HA3 1 1
11 27856 1 1 92 GLY N N -0.760 -24.885 6.733 1.00 . A A . 142 GLY N 1 1
11 27857 1 1 92 GLY O O -2.228 -23.344 9.175 1.00 . A A . 142 GLY O 1 1
11 27858 1 1 93 CYS C C 1.020 -23.412 11.012 1.00 . A A . 143 CYS C 1 1
11 27859 1 1 93 CYS CA C -0.353 -24.073 11.061 1.00 . A A . 143 CYS CA 1 1
11 27860 1 1 93 CYS CB C -0.445 -25.041 12.243 1.00 . A A . 143 CYS CB 1 1
11 27861 1 1 93 CYS H H -0.111 -25.582 9.604 1.00 . A A . 143 CYS H 1 1
11 27862 1 1 93 CYS HA H -1.103 -23.305 11.176 1.00 . A A . 143 CYS HA 1 1
11 27863 1 1 93 CYS HB2 H -0.059 -24.555 13.127 1.00 . A A . 143 CYS HB2 1 1
11 27864 1 1 93 CYS HB3 H -1.480 -25.303 12.405 1.00 . A A . 143 CYS HB3 1 1
11 27865 1 1 93 CYS HG H -0.317 -27.586 12.319 1.00 . A A . 143 CYS HG 1 1
11 27866 1 1 93 CYS N N -0.630 -24.779 9.821 1.00 . A A . 143 CYS N 1 1
11 27867 1 1 93 CYS O O 1.808 -23.511 11.953 1.00 . A A . 143 CYS O 1 1
11 27868 1 1 93 CYS SG S 0.485 -26.574 12.009 1.00 . A A . 143 CYS SG 1 1
11 27869 1 1 94 ILE C C 2.574 -20.746 10.545 1.00 . A A . 144 ILE C 1 1
11 27870 1 1 94 ILE CA C 2.578 -22.044 9.744 1.00 . A A . 144 ILE CA 1 1
11 27871 1 1 94 ILE CB C 2.883 -21.747 8.257 1.00 . A A . 144 ILE CB 1 1
11 27872 1 1 94 ILE CD1 C 3.257 -22.866 5.994 1.00 . A A . 144 ILE CD1 1 1
11 27873 1 1 94 ILE CG1 C 2.955 -23.057 7.466 1.00 . A A . 144 ILE CG1 1 1
11 27874 1 1 94 ILE CG2 C 4.184 -20.963 8.118 1.00 . A A . 144 ILE CG2 1 1
11 27875 1 1 94 ILE H H 0.650 -22.711 9.175 1.00 . A A . 144 ILE H 1 1
11 27876 1 1 94 ILE HA H 3.357 -22.687 10.128 1.00 . A A . 144 ILE HA 1 1
11 27877 1 1 94 ILE HB H 2.082 -21.140 7.864 1.00 . A A . 144 ILE HB 1 1
11 27878 1 1 94 ILE HD11 H 2.466 -22.289 5.538 1.00 . A A . 144 ILE HD11 1 1
11 27879 1 1 94 ILE HD12 H 3.324 -23.830 5.513 1.00 . A A . 144 ILE HD12 1 1
11 27880 1 1 94 ILE HD13 H 4.194 -22.343 5.884 1.00 . A A . 144 ILE HD13 1 1
11 27881 1 1 94 ILE HG12 H 3.733 -23.679 7.882 1.00 . A A . 144 ILE HG12 1 1
11 27882 1 1 94 ILE HG13 H 2.008 -23.571 7.546 1.00 . A A . 144 ILE HG13 1 1
11 27883 1 1 94 ILE HG21 H 4.090 -20.017 8.630 1.00 . A A . 144 ILE HG21 1 1
11 27884 1 1 94 ILE HG22 H 4.389 -20.788 7.072 1.00 . A A . 144 ILE HG22 1 1
11 27885 1 1 94 ILE HG23 H 4.994 -21.528 8.553 1.00 . A A . 144 ILE HG23 1 1
11 27886 1 1 94 ILE N N 1.308 -22.739 9.903 1.00 . A A . 144 ILE N 1 1
11 27887 1 1 94 ILE O O 3.576 -20.374 11.161 1.00 . A A . 144 ILE O 1 1
11 27888 1 1 95 THR C C 1.002 -19.130 12.787 1.00 . A A . 145 THR C 1 1
11 27889 1 1 95 THR CA C 1.288 -18.832 11.307 1.00 . A A . 145 THR CA 1 1
11 27890 1 1 95 THR CB C 0.185 -17.934 10.682 1.00 . A A . 145 THR CB 1 1
11 27891 1 1 95 THR CG2 C -1.159 -18.650 10.622 1.00 . A A . 145 THR CG2 1 1
11 27892 1 1 95 THR H H 0.665 -20.422 10.061 1.00 . A A . 145 THR H 1 1
11 27893 1 1 95 THR HA H 2.228 -18.303 11.241 1.00 . A A . 145 THR HA 1 1
11 27894 1 1 95 THR HB H 0.484 -17.697 9.670 1.00 . A A . 145 THR HB 1 1
11 27895 1 1 95 THR HG1 H 0.659 -16.052 11.048 1.00 . A A . 145 THR HG1 1 1
11 27896 1 1 95 THR HG21 H -1.462 -18.930 11.619 1.00 . A A . 145 THR HG21 1 1
11 27897 1 1 95 THR HG22 H -1.067 -19.536 10.010 1.00 . A A . 145 THR HG22 1 1
11 27898 1 1 95 THR HG23 H -1.900 -17.991 10.192 1.00 . A A . 145 THR HG23 1 1
11 27899 1 1 95 THR N N 1.433 -20.073 10.560 1.00 . A A . 145 THR N 1 1
11 27900 1 1 95 THR O O 0.005 -18.691 13.365 1.00 . A A . 145 THR O 1 1
11 27901 1 1 95 THR OG1 O 0.052 -16.709 11.412 1.00 . A A . 145 THR OG1 1 1
11 27902 1 1 96 LYS C C 2.480 -19.254 15.682 1.00 . A A . 146 LYS C 1 1
11 27903 1 1 96 LYS CA C 1.767 -20.271 14.800 1.00 . A A . 146 LYS CA 1 1
11 27904 1 1 96 LYS CB C 2.352 -21.666 15.037 1.00 . A A . 146 LYS CB 1 1
11 27905 1 1 96 LYS CD C 4.403 -23.122 15.085 1.00 . A A . 146 LYS CD 1 1
11 27906 1 1 96 LYS CE C 5.898 -23.187 14.819 1.00 . A A . 146 LYS CE 1 1
11 27907 1 1 96 LYS CG C 3.828 -21.776 14.685 1.00 . A A . 146 LYS CG 1 1
11 27908 1 1 96 LYS H H 2.666 -20.232 12.883 1.00 . A A . 146 LYS H 1 1
11 27909 1 1 96 LYS HA H 0.717 -20.277 15.049 1.00 . A A . 146 LYS HA 1 1
11 27910 1 1 96 LYS HB2 H 2.232 -21.922 16.080 1.00 . A A . 146 LYS HB2 1 1
11 27911 1 1 96 LYS HB3 H 1.807 -22.378 14.437 1.00 . A A . 146 LYS HB3 1 1
11 27912 1 1 96 LYS HD2 H 4.227 -23.280 16.138 1.00 . A A . 146 LYS HD2 1 1
11 27913 1 1 96 LYS HD3 H 3.912 -23.897 14.515 1.00 . A A . 146 LYS HD3 1 1
11 27914 1 1 96 LYS HE2 H 6.065 -23.125 13.754 1.00 . A A . 146 LYS HE2 1 1
11 27915 1 1 96 LYS HE3 H 6.373 -22.347 15.305 1.00 . A A . 146 LYS HE3 1 1
11 27916 1 1 96 LYS HG2 H 3.943 -21.651 13.619 1.00 . A A . 146 LYS HG2 1 1
11 27917 1 1 96 LYS HG3 H 4.369 -20.996 15.199 1.00 . A A . 146 LYS HG3 1 1
11 27918 1 1 96 LYS HZ1 H 6.035 -25.266 14.897 1.00 . A A . 146 LYS HZ1 1 1
11 27919 1 1 96 LYS HZ2 H 6.395 -24.503 16.361 1.00 . A A . 146 LYS HZ2 1 1
11 27920 1 1 96 LYS HZ3 H 7.515 -24.477 15.096 1.00 . A A . 146 LYS HZ3 1 1
11 27921 1 1 96 LYS N N 1.897 -19.900 13.397 1.00 . A A . 146 LYS N 1 1
11 27922 1 1 96 LYS NZ N 6.501 -24.445 15.329 1.00 . A A . 146 LYS NZ 1 1
11 27923 1 1 96 LYS O O 2.264 -19.194 16.891 1.00 . A A . 146 LYS O 1 1
11 27924 1 1 97 ILE C C 3.401 -16.080 15.635 1.00 . A A . 147 ILE C 1 1
11 27925 1 1 97 ILE CA C 4.088 -17.435 15.762 1.00 . A A . 147 ILE CA 1 1
11 27926 1 1 97 ILE CB C 5.548 -17.354 15.246 1.00 . A A . 147 ILE CB 1 1
11 27927 1 1 97 ILE CD1 C 5.187 -16.307 12.929 1.00 . A A . 147 ILE CD1 1 1
11 27928 1 1 97 ILE CG1 C 5.620 -17.524 13.718 1.00 . A A . 147 ILE CG1 1 1
11 27929 1 1 97 ILE CG2 C 6.407 -18.405 15.931 1.00 . A A . 147 ILE CG2 1 1
11 27930 1 1 97 ILE H H 3.457 -18.558 14.094 1.00 . A A . 147 ILE H 1 1
11 27931 1 1 97 ILE HA H 4.116 -17.710 16.806 1.00 . A A . 147 ILE HA 1 1
11 27932 1 1 97 ILE HB H 5.940 -16.384 15.508 1.00 . A A . 147 ILE HB 1 1
11 27933 1 1 97 ILE HD11 H 5.825 -15.471 13.178 1.00 . A A . 147 ILE HD11 1 1
11 27934 1 1 97 ILE HD12 H 4.163 -16.064 13.175 1.00 . A A . 147 ILE HD12 1 1
11 27935 1 1 97 ILE HD13 H 5.264 -16.516 11.872 1.00 . A A . 147 ILE HD13 1 1
11 27936 1 1 97 ILE HG12 H 6.636 -17.749 13.439 1.00 . A A . 147 ILE HG12 1 1
11 27937 1 1 97 ILE HG13 H 4.986 -18.351 13.426 1.00 . A A . 147 ILE HG13 1 1
11 27938 1 1 97 ILE HG21 H 6.395 -18.241 16.997 1.00 . A A . 147 ILE HG21 1 1
11 27939 1 1 97 ILE HG22 H 7.422 -18.334 15.567 1.00 . A A . 147 ILE HG22 1 1
11 27940 1 1 97 ILE HG23 H 6.014 -19.388 15.714 1.00 . A A . 147 ILE HG23 1 1
11 27941 1 1 97 ILE N N 3.335 -18.459 15.060 1.00 . A A . 147 ILE N 1 1
11 27942 1 1 97 ILE O O 2.633 -15.852 14.699 1.00 . A A . 147 ILE O 1 1
11 27943 1 1 98 SER C C 4.066 -12.800 16.914 1.00 . A A . 148 SER C 1 1
11 27944 1 1 98 SER CA C 3.040 -13.878 16.574 1.00 . A A . 148 SER CA 1 1
11 27945 1 1 98 SER CB C 1.880 -13.840 17.571 1.00 . A A . 148 SER CB 1 1
11 27946 1 1 98 SER H H 4.257 -15.435 17.320 1.00 . A A . 148 SER H 1 1
11 27947 1 1 98 SER HA H 2.658 -13.698 15.581 1.00 . A A . 148 SER HA 1 1
11 27948 1 1 98 SER HB2 H 2.267 -13.943 18.574 1.00 . A A . 148 SER HB2 1 1
11 27949 1 1 98 SER HB3 H 1.361 -12.898 17.480 1.00 . A A . 148 SER HB3 1 1
11 27950 1 1 98 SER HG H 1.114 -15.252 16.437 1.00 . A A . 148 SER HG 1 1
11 27951 1 1 98 SER N N 3.652 -15.196 16.585 1.00 . A A . 148 SER N 1 1
11 27952 1 1 98 SER O O 5.055 -13.067 17.596 1.00 . A A . 148 SER O 1 1
11 27953 1 1 98 SER OG O 0.962 -14.896 17.323 1.00 . A A . 148 SER OG 1 1
11 27954 1 1 99 GLU C C 4.199 -9.684 17.906 1.00 . A A . 149 GLU C 1 1
11 27955 1 1 99 GLU CA C 4.713 -10.464 16.704 1.00 . A A . 149 GLU CA 1 1
11 27956 1 1 99 GLU CB C 4.814 -9.537 15.492 1.00 . A A . 149 GLU CB 1 1
11 27957 1 1 99 GLU CD C 5.372 -9.290 13.054 1.00 . A A . 149 GLU CD 1 1
11 27958 1 1 99 GLU CG C 5.420 -10.191 14.266 1.00 . A A . 149 GLU CG 1 1
11 27959 1 1 99 GLU H H 3.053 -11.453 15.839 1.00 . A A . 149 GLU H 1 1
11 27960 1 1 99 GLU HA H 5.692 -10.855 16.933 1.00 . A A . 149 GLU HA 1 1
11 27961 1 1 99 GLU HB2 H 3.824 -9.192 15.235 1.00 . A A . 149 GLU HB2 1 1
11 27962 1 1 99 GLU HB3 H 5.423 -8.685 15.757 1.00 . A A . 149 GLU HB3 1 1
11 27963 1 1 99 GLU HG2 H 6.452 -10.437 14.475 1.00 . A A . 149 GLU HG2 1 1
11 27964 1 1 99 GLU HG3 H 4.872 -11.096 14.047 1.00 . A A . 149 GLU HG3 1 1
11 27965 1 1 99 GLU N N 3.834 -11.592 16.417 1.00 . A A . 149 GLU N 1 1
11 27966 1 1 99 GLU O O 3.473 -8.697 17.758 1.00 . A A . 149 GLU O 1 1
11 27967 1 1 99 GLU OE1 O 6.342 -8.531 12.826 1.00 . A A . 149 GLU OE1 1 1
11 27968 1 1 99 GLU OE2 O 4.359 -9.326 12.325 1.00 . A A . 149 GLU OE2 1 1
11 27969 1 1 100 ASP C C 5.059 -8.304 20.633 1.00 . A A . 150 ASP C 1 1
11 27970 1 1 100 ASP CA C 4.154 -9.485 20.324 1.00 . A A . 150 ASP CA 1 1
11 27971 1 1 100 ASP CB C 4.168 -10.470 21.496 1.00 . A A . 150 ASP CB 1 1
11 27972 1 1 100 ASP CG C 3.163 -11.593 21.335 1.00 . A A . 150 ASP CG 1 1
11 27973 1 1 100 ASP H H 5.140 -10.934 19.140 1.00 . A A . 150 ASP H 1 1
11 27974 1 1 100 ASP HA H 3.148 -9.119 20.180 1.00 . A A . 150 ASP HA 1 1
11 27975 1 1 100 ASP HB2 H 5.151 -10.906 21.577 1.00 . A A . 150 ASP HB2 1 1
11 27976 1 1 100 ASP HB3 H 3.940 -9.936 22.407 1.00 . A A . 150 ASP HB3 1 1
11 27977 1 1 100 ASP N N 4.569 -10.136 19.091 1.00 . A A . 150 ASP N 1 1
11 27978 1 1 100 ASP O O 5.964 -8.395 21.463 1.00 . A A . 150 ASP O 1 1
11 27979 1 1 100 ASP OD1 O 3.409 -12.507 20.525 1.00 . A A . 150 ASP OD1 1 1
11 27980 1 1 100 ASP OD2 O 2.131 -11.582 22.039 1.00 . A A . 150 ASP OD2 1 1
11 27981 1 1 101 LEU C C 5.064 -5.201 21.374 1.00 . A A . 151 LEU C 1 1
11 27982 1 1 101 LEU CA C 5.576 -5.973 20.157 1.00 . A A . 151 LEU CA 1 1
11 27983 1 1 101 LEU CB C 5.532 -5.099 18.896 1.00 . A A . 151 LEU CB 1 1
11 27984 1 1 101 LEU CD1 C 3.826 -3.376 18.244 1.00 . A A . 151 LEU CD1 1 1
11 27985 1 1 101 LEU CD2 C 4.037 -5.484 16.921 1.00 . A A . 151 LEU CD2 1 1
11 27986 1 1 101 LEU CG C 4.140 -4.862 18.305 1.00 . A A . 151 LEU CG 1 1
11 27987 1 1 101 LEU H H 4.075 -7.201 19.302 1.00 . A A . 151 LEU H 1 1
11 27988 1 1 101 LEU HA H 6.599 -6.263 20.344 1.00 . A A . 151 LEU HA 1 1
11 27989 1 1 101 LEU HB2 H 5.964 -4.139 19.137 1.00 . A A . 151 LEU HB2 1 1
11 27990 1 1 101 LEU HB3 H 6.143 -5.570 18.139 1.00 . A A . 151 LEU HB3 1 1
11 27991 1 1 101 LEU HD11 H 4.589 -2.871 17.671 1.00 . A A . 151 LEU HD11 1 1
11 27992 1 1 101 LEU HD12 H 3.802 -2.971 19.245 1.00 . A A . 151 LEU HD12 1 1
11 27993 1 1 101 LEU HD13 H 2.866 -3.229 17.772 1.00 . A A . 151 LEU HD13 1 1
11 27994 1 1 101 LEU HD21 H 4.210 -6.548 16.990 1.00 . A A . 151 LEU HD21 1 1
11 27995 1 1 101 LEU HD22 H 4.778 -5.040 16.272 1.00 . A A . 151 LEU HD22 1 1
11 27996 1 1 101 LEU HD23 H 3.052 -5.304 16.516 1.00 . A A . 151 LEU HD23 1 1
11 27997 1 1 101 LEU HG H 3.403 -5.334 18.938 1.00 . A A . 151 LEU HG 1 1
11 27998 1 1 101 LEU N N 4.804 -7.195 19.958 1.00 . A A . 151 LEU N 1 1
11 27999 1 1 101 LEU O O 4.729 -4.016 21.294 1.00 . A A . 151 LEU O 1 1
11 28000 1 1 102 GLY C C 4.575 -6.303 24.864 1.00 . A A . 152 GLY C 1 1
11 28001 1 1 102 GLY CA C 4.545 -5.299 23.733 1.00 . A A . 152 GLY CA 1 1
11 28002 1 1 102 GLY H H 5.288 -6.834 22.493 1.00 . A A . 152 GLY H 1 1
11 28003 1 1 102 GLY HA2 H 5.182 -4.463 23.983 1.00 . A A . 152 GLY HA2 1 1
11 28004 1 1 102 GLY HA3 H 3.533 -4.948 23.601 1.00 . A A . 152 GLY HA3 1 1
11 28005 1 1 102 GLY N N 5.007 -5.893 22.500 1.00 . A A . 152 GLY N 1 1
11 28006 1 1 102 GLY O O 4.194 -7.460 24.677 1.00 . A A . 152 GLY O 1 1
11 28007 1 1 103 SER C C 3.765 -7.001 27.806 1.00 . A A . 153 SER C 1 1
11 28008 1 1 103 SER CA C 5.138 -6.759 27.182 1.00 . A A . 153 SER CA 1 1
11 28009 1 1 103 SER CB C 6.093 -6.158 28.210 1.00 . A A . 153 SER CB 1 1
11 28010 1 1 103 SER H H 5.317 -4.936 26.119 1.00 . A A . 153 SER H 1 1
11 28011 1 1 103 SER HA H 5.537 -7.701 26.841 1.00 . A A . 153 SER HA 1 1
11 28012 1 1 103 SER HB2 H 5.665 -5.254 28.615 1.00 . A A . 153 SER HB2 1 1
11 28013 1 1 103 SER HB3 H 6.258 -6.869 29.007 1.00 . A A . 153 SER HB3 1 1
11 28014 1 1 103 SER HG H 8.030 -6.394 28.011 1.00 . A A . 153 SER HG 1 1
11 28015 1 1 103 SER N N 5.034 -5.873 26.030 1.00 . A A . 153 SER N 1 1
11 28016 1 1 103 SER O O 3.575 -7.933 28.588 1.00 . A A . 153 SER O 1 1
11 28017 1 1 103 SER OG O 7.341 -5.846 27.613 1.00 . A A . 153 SER OG 1 1
11 28018 1 1 104 GLU C C 0.548 -6.610 26.717 1.00 . A A . 154 GLU C 1 1
11 28019 1 1 104 GLU CA C 1.441 -6.302 27.905 1.00 . A A . 154 GLU CA 1 1
11 28020 1 1 104 GLU CB C 0.952 -5.027 28.581 1.00 . A A . 154 GLU CB 1 1
11 28021 1 1 104 GLU CD C 1.209 -3.382 30.460 1.00 . A A . 154 GLU CD 1 1
11 28022 1 1 104 GLU CG C 1.742 -4.641 29.817 1.00 . A A . 154 GLU CG 1 1
11 28023 1 1 104 GLU H H 3.047 -5.385 26.882 1.00 . A A . 154 GLU H 1 1
11 28024 1 1 104 GLU HA H 1.398 -7.121 28.605 1.00 . A A . 154 GLU HA 1 1
11 28025 1 1 104 GLU HB2 H 1.015 -4.216 27.868 1.00 . A A . 154 GLU HB2 1 1
11 28026 1 1 104 GLU HB3 H -0.081 -5.160 28.867 1.00 . A A . 154 GLU HB3 1 1
11 28027 1 1 104 GLU HG2 H 1.686 -5.447 30.534 1.00 . A A . 154 GLU HG2 1 1
11 28028 1 1 104 GLU HG3 H 2.773 -4.478 29.537 1.00 . A A . 154 GLU HG3 1 1
11 28029 1 1 104 GLU N N 2.815 -6.146 27.460 1.00 . A A . 154 GLU N 1 1
11 28030 1 1 104 GLU O O -0.015 -7.696 26.604 1.00 . A A . 154 GLU O 1 1
11 28031 1 1 104 GLU OE1 O 1.886 -2.335 30.383 1.00 . A A . 154 GLU OE1 1 1
11 28032 1 1 104 GLU OE2 O 0.097 -3.426 31.020 1.00 . A A . 154 GLU OE2 1 1
11 28033 1 1 105 LYS C C 0.323 -4.984 23.504 1.00 . A A . 155 LYS C 1 1
11 28034 1 1 105 LYS CA C -0.342 -5.781 24.618 1.00 . A A . 155 LYS CA 1 1
11 28035 1 1 105 LYS CB C -1.799 -5.320 24.823 1.00 . A A . 155 LYS CB 1 1
11 28036 1 1 105 LYS CD C -1.520 -3.188 26.186 1.00 . A A . 155 LYS CD 1 1
11 28037 1 1 105 LYS CE C -2.360 -3.647 27.370 1.00 . A A . 155 LYS CE 1 1
11 28038 1 1 105 LYS CG C -1.997 -3.806 24.876 1.00 . A A . 155 LYS CG 1 1
11 28039 1 1 105 LYS H H 0.900 -4.791 25.995 1.00 . A A . 155 LYS H 1 1
11 28040 1 1 105 LYS HA H -0.333 -6.824 24.351 1.00 . A A . 155 LYS HA 1 1
11 28041 1 1 105 LYS HB2 H -2.398 -5.704 24.014 1.00 . A A . 155 LYS HB2 1 1
11 28042 1 1 105 LYS HB3 H -2.162 -5.739 25.750 1.00 . A A . 155 LYS HB3 1 1
11 28043 1 1 105 LYS HD2 H -0.494 -3.476 26.354 1.00 . A A . 155 LYS HD2 1 1
11 28044 1 1 105 LYS HD3 H -1.584 -2.114 26.106 1.00 . A A . 155 LYS HD3 1 1
11 28045 1 1 105 LYS HE2 H -3.405 -3.510 27.132 1.00 . A A . 155 LYS HE2 1 1
11 28046 1 1 105 LYS HE3 H -2.168 -4.695 27.547 1.00 . A A . 155 LYS HE3 1 1
11 28047 1 1 105 LYS HG2 H -1.446 -3.357 24.064 1.00 . A A . 155 LYS HG2 1 1
11 28048 1 1 105 LYS HG3 H -3.049 -3.593 24.753 1.00 . A A . 155 LYS HG3 1 1
11 28049 1 1 105 LYS HZ1 H -2.307 -1.884 28.485 1.00 . A A . 155 LYS HZ1 1 1
11 28050 1 1 105 LYS HZ2 H -1.022 -2.931 28.809 1.00 . A A . 155 LYS HZ2 1 1
11 28051 1 1 105 LYS HZ3 H -2.562 -3.270 29.418 1.00 . A A . 155 LYS HZ3 1 1
11 28052 1 1 105 LYS N N 0.432 -5.635 25.833 1.00 . A A . 155 LYS N 1 1
11 28053 1 1 105 LYS NZ N -2.040 -2.881 28.606 1.00 . A A . 155 LYS NZ 1 1
11 28054 1 1 105 LYS O O 1.262 -4.229 23.756 1.00 . A A . 155 LYS O 1 1
11 28055 1 1 106 PHE C C -0.667 -3.832 20.284 1.00 . A A . 156 PHE C 1 1
11 28056 1 1 106 PHE CA C 0.423 -4.455 21.142 1.00 . A A . 156 PHE CA 1 1
11 28057 1 1 106 PHE CB C 1.292 -5.402 20.309 1.00 . A A . 156 PHE CB 1 1
11 28058 1 1 106 PHE CD1 C -0.149 -6.954 18.956 1.00 . A A . 156 PHE CD1 1 1
11 28059 1 1 106 PHE CD2 C 0.914 -7.808 20.910 1.00 . A A . 156 PHE CD2 1 1
11 28060 1 1 106 PHE CE1 C -0.717 -8.191 18.722 1.00 . A A . 156 PHE CE1 1 1
11 28061 1 1 106 PHE CE2 C 0.349 -9.045 20.682 1.00 . A A . 156 PHE CE2 1 1
11 28062 1 1 106 PHE CG C 0.672 -6.748 20.052 1.00 . A A . 156 PHE CG 1 1
11 28063 1 1 106 PHE CZ C -0.467 -9.238 19.587 1.00 . A A . 156 PHE CZ 1 1
11 28064 1 1 106 PHE H H -0.898 -5.779 22.138 1.00 . A A . 156 PHE H 1 1
11 28065 1 1 106 PHE HA H 1.046 -3.664 21.529 1.00 . A A . 156 PHE HA 1 1
11 28066 1 1 106 PHE HB2 H 1.482 -4.941 19.353 1.00 . A A . 156 PHE HB2 1 1
11 28067 1 1 106 PHE HB3 H 2.231 -5.559 20.819 1.00 . A A . 156 PHE HB3 1 1
11 28068 1 1 106 PHE HD1 H -0.346 -6.136 18.278 1.00 . A A . 156 PHE HD1 1 1
11 28069 1 1 106 PHE HD2 H 1.554 -7.659 21.768 1.00 . A A . 156 PHE HD2 1 1
11 28070 1 1 106 PHE HE1 H -1.356 -8.341 17.863 1.00 . A A . 156 PHE HE1 1 1
11 28071 1 1 106 PHE HE2 H 0.546 -9.863 21.359 1.00 . A A . 156 PHE HE2 1 1
11 28072 1 1 106 PHE HZ H -0.911 -10.204 19.410 1.00 . A A . 156 PHE HZ 1 1
11 28073 1 1 106 PHE N N -0.150 -5.157 22.282 1.00 . A A . 156 PHE N 1 1
11 28074 1 1 106 PHE O O -0.501 -3.641 19.079 1.00 . A A . 156 PHE O 1 1
11 28075 1 1 107 CYS C C -2.639 -1.439 19.952 1.00 . A A . 157 CYS C 1 1
11 28076 1 1 107 CYS CA C -2.914 -2.911 20.246 1.00 . A A . 157 CYS CA 1 1
11 28077 1 1 107 CYS CB C -4.177 -3.058 21.099 1.00 . A A . 157 CYS CB 1 1
11 28078 1 1 107 CYS H H -1.830 -3.674 21.885 1.00 . A A . 157 CYS H 1 1
11 28079 1 1 107 CYS HA H -3.057 -3.433 19.311 1.00 . A A . 157 CYS HA 1 1
11 28080 1 1 107 CYS HB2 H -4.347 -4.104 21.300 1.00 . A A . 157 CYS HB2 1 1
11 28081 1 1 107 CYS HB3 H -4.032 -2.537 22.035 1.00 . A A . 157 CYS HB3 1 1
11 28082 1 1 107 CYS HG H -6.550 -3.386 20.231 1.00 . A A . 157 CYS HG 1 1
11 28083 1 1 107 CYS N N -1.778 -3.511 20.925 1.00 . A A . 157 CYS N 1 1
11 28084 1 1 107 CYS O O -2.927 -0.562 20.769 1.00 . A A . 157 CYS O 1 1
11 28085 1 1 107 CYS SG S -5.672 -2.398 20.330 1.00 . A A . 157 CYS SG 1 1
11 28086 1 1 108 VAL C C -1.520 0.211 16.858 1.00 . A A . 158 VAL C 1 1
11 28087 1 1 108 VAL CA C -1.745 0.172 18.368 1.00 . A A . 158 VAL CA 1 1
11 28088 1 1 108 VAL CB C -0.498 0.718 19.114 1.00 . A A . 158 VAL CB 1 1
11 28089 1 1 108 VAL CG1 C 0.727 -0.150 18.856 1.00 . A A . 158 VAL CG1 1 1
11 28090 1 1 108 VAL CG2 C -0.227 2.164 18.725 1.00 . A A . 158 VAL CG2 1 1
11 28091 1 1 108 VAL H H -1.847 -1.929 18.186 1.00 . A A . 158 VAL H 1 1
11 28092 1 1 108 VAL HA H -2.589 0.801 18.611 1.00 . A A . 158 VAL HA 1 1
11 28093 1 1 108 VAL HB H -0.706 0.691 20.175 1.00 . A A . 158 VAL HB 1 1
11 28094 1 1 108 VAL HG11 H 0.947 -0.157 17.799 1.00 . A A . 158 VAL HG11 1 1
11 28095 1 1 108 VAL HG12 H 0.529 -1.158 19.188 1.00 . A A . 158 VAL HG12 1 1
11 28096 1 1 108 VAL HG13 H 1.571 0.248 19.398 1.00 . A A . 158 VAL HG13 1 1
11 28097 1 1 108 VAL HG21 H -0.050 2.223 17.661 1.00 . A A . 158 VAL HG21 1 1
11 28098 1 1 108 VAL HG22 H 0.642 2.524 19.255 1.00 . A A . 158 VAL HG22 1 1
11 28099 1 1 108 VAL HG23 H -1.082 2.773 18.982 1.00 . A A . 158 VAL HG23 1 1
11 28100 1 1 108 VAL N N -2.064 -1.182 18.788 1.00 . A A . 158 VAL N 1 1
11 28101 1 1 108 VAL O O -0.863 -0.670 16.293 1.00 . A A . 158 VAL O 1 1
11 28102 1 1 109 ASP C C -0.550 1.899 14.406 1.00 . A A . 159 ASP C 1 1
11 28103 1 1 109 ASP CA C -1.934 1.371 14.755 1.00 . A A . 159 ASP CA 1 1
11 28104 1 1 109 ASP CB C -3.015 2.290 14.175 1.00 . A A . 159 ASP CB 1 1
11 28105 1 1 109 ASP CG C -4.353 1.595 14.017 1.00 . A A . 159 ASP CG 1 1
11 28106 1 1 109 ASP H H -2.617 1.877 16.697 1.00 . A A . 159 ASP H 1 1
11 28107 1 1 109 ASP HA H -2.040 0.390 14.315 1.00 . A A . 159 ASP HA 1 1
11 28108 1 1 109 ASP HB2 H -3.148 3.136 14.833 1.00 . A A . 159 ASP HB2 1 1
11 28109 1 1 109 ASP HB3 H -2.696 2.643 13.206 1.00 . A A . 159 ASP HB3 1 1
11 28110 1 1 109 ASP N N -2.083 1.219 16.200 1.00 . A A . 159 ASP N 1 1
11 28111 1 1 109 ASP O O -0.397 3.000 13.880 1.00 . A A . 159 ASP O 1 1
11 28112 1 1 109 ASP OD1 O -5.273 1.868 14.817 1.00 . A A . 159 ASP OD1 1 1
11 28113 1 1 109 ASP OD2 O -4.494 0.771 13.090 1.00 . A A . 159 ASP OD2 1 1
11 28114 1 1 110 ALA C C 2.365 0.354 13.417 1.00 . A A . 160 ALA C 1 1
11 28115 1 1 110 ALA CA C 1.832 1.404 14.381 1.00 . A A . 160 ALA CA 1 1
11 28116 1 1 110 ALA CB C 2.689 1.468 15.635 1.00 . A A . 160 ALA CB 1 1
11 28117 1 1 110 ALA H H 0.252 0.270 15.209 1.00 . A A . 160 ALA H 1 1
11 28118 1 1 110 ALA HA H 1.855 2.371 13.900 1.00 . A A . 160 ALA HA 1 1
11 28119 1 1 110 ALA HB1 H 2.689 0.504 16.122 1.00 . A A . 160 ALA HB1 1 1
11 28120 1 1 110 ALA HB2 H 2.287 2.211 16.308 1.00 . A A . 160 ALA HB2 1 1
11 28121 1 1 110 ALA HB3 H 3.701 1.735 15.367 1.00 . A A . 160 ALA HB3 1 1
11 28122 1 1 110 ALA N N 0.453 1.097 14.721 1.00 . A A . 160 ALA N 1 1
11 28123 1 1 110 ALA O O 2.586 0.632 12.241 1.00 . A A . 160 ALA O 1 1
11 28124 1 1 111 ASN C C 1.718 -2.736 12.594 1.00 . A A . 161 ASN C 1 1
11 28125 1 1 111 ASN CA C 2.950 -1.985 13.073 1.00 . A A . 161 ASN CA 1 1
11 28126 1 1 111 ASN CB C 3.881 -2.947 13.824 1.00 . A A . 161 ASN CB 1 1
11 28127 1 1 111 ASN CG C 5.232 -2.336 14.146 1.00 . A A . 161 ASN CG 1 1
11 28128 1 1 111 ASN H H 2.418 -1.010 14.877 1.00 . A A . 161 ASN H 1 1
11 28129 1 1 111 ASN HA H 3.471 -1.586 12.216 1.00 . A A . 161 ASN HA 1 1
11 28130 1 1 111 ASN HB2 H 3.411 -3.237 14.752 1.00 . A A . 161 ASN HB2 1 1
11 28131 1 1 111 ASN HB3 H 4.038 -3.827 13.218 1.00 . A A . 161 ASN HB3 1 1
11 28132 1 1 111 ASN HD21 H 4.601 -1.794 15.946 1.00 . A A . 161 ASN HD21 1 1
11 28133 1 1 111 ASN HD22 H 6.235 -1.389 15.572 1.00 . A A . 161 ASN HD22 1 1
11 28134 1 1 111 ASN N N 2.548 -0.864 13.918 1.00 . A A . 161 ASN N 1 1
11 28135 1 1 111 ASN ND2 N 5.366 -1.783 15.340 1.00 . A A . 161 ASN ND2 1 1
11 28136 1 1 111 ASN O O 1.784 -3.553 11.679 1.00 . A A . 161 ASN O 1 1
11 28137 1 1 111 ASN OD1 O 6.154 -2.378 13.336 1.00 . A A . 161 ASN OD1 1 1
11 28138 1 1 112 GLN C C -1.322 -2.289 11.714 1.00 . A A . 162 GLN C 1 1
11 28139 1 1 112 GLN CA C -0.681 -3.055 12.860 1.00 . A A . 162 GLN CA 1 1
11 28140 1 1 112 GLN CB C -1.625 -3.077 14.057 1.00 . A A . 162 GLN CB 1 1
11 28141 1 1 112 GLN CD C -2.139 -4.024 16.341 1.00 . A A . 162 GLN CD 1 1
11 28142 1 1 112 GLN CG C -1.170 -3.999 15.176 1.00 . A A . 162 GLN CG 1 1
11 28143 1 1 112 GLN H H 0.611 -1.807 13.969 1.00 . A A . 162 GLN H 1 1
11 28144 1 1 112 GLN HA H -0.487 -4.068 12.541 1.00 . A A . 162 GLN HA 1 1
11 28145 1 1 112 GLN HB2 H -1.701 -2.074 14.452 1.00 . A A . 162 GLN HB2 1 1
11 28146 1 1 112 GLN HB3 H -2.601 -3.400 13.726 1.00 . A A . 162 GLN HB3 1 1
11 28147 1 1 112 GLN HE21 H -1.703 -5.925 16.690 1.00 . A A . 162 GLN HE21 1 1
11 28148 1 1 112 GLN HE22 H -2.864 -5.212 17.754 1.00 . A A . 162 GLN HE22 1 1
11 28149 1 1 112 GLN HG2 H -1.078 -5.002 14.785 1.00 . A A . 162 GLN HG2 1 1
11 28150 1 1 112 GLN HG3 H -0.208 -3.664 15.533 1.00 . A A . 162 GLN HG3 1 1
11 28151 1 1 112 GLN N N 0.589 -2.446 13.230 1.00 . A A . 162 GLN N 1 1
11 28152 1 1 112 GLN NE2 N -2.246 -5.167 16.993 1.00 . A A . 162 GLN NE2 1 1
11 28153 1 1 112 GLN O O -2.189 -2.806 11.012 1.00 . A A . 162 GLN O 1 1
11 28154 1 1 112 GLN OE1 O -2.795 -3.026 16.643 1.00 . A A . 162 GLN OE1 1 1
11 28155 1 1 113 ALA C C -0.752 -0.580 9.110 1.00 . A A . 163 ALA C 1 1
11 28156 1 1 113 ALA CA C -1.376 -0.203 10.453 1.00 . A A . 163 ALA CA 1 1
11 28157 1 1 113 ALA CB C -1.112 1.261 10.773 1.00 . A A . 163 ALA CB 1 1
11 28158 1 1 113 ALA H H -0.193 -0.703 12.120 1.00 . A A . 163 ALA H 1 1
11 28159 1 1 113 ALA HA H -2.440 -0.348 10.397 1.00 . A A . 163 ALA HA 1 1
11 28160 1 1 113 ALA HB1 H -1.545 1.882 10.003 1.00 . A A . 163 ALA HB1 1 1
11 28161 1 1 113 ALA HB2 H -0.047 1.432 10.817 1.00 . A A . 163 ALA HB2 1 1
11 28162 1 1 113 ALA HB3 H -1.555 1.506 11.726 1.00 . A A . 163 ALA HB3 1 1
11 28163 1 1 113 ALA N N -0.874 -1.054 11.523 1.00 . A A . 163 ALA N 1 1
11 28164 1 1 113 ALA O O -0.503 0.274 8.256 1.00 . A A . 163 ALA O 1 1
11 28165 1 1 114 GLY C C -1.011 -2.638 6.661 1.00 . A A . 164 GLY C 1 1
11 28166 1 1 114 GLY CA C 0.056 -2.355 7.692 1.00 . A A . 164 GLY CA 1 1
11 28167 1 1 114 GLY H H -0.743 -2.503 9.637 1.00 . A A . 164 GLY H 1 1
11 28168 1 1 114 GLY HA2 H 0.736 -1.612 7.302 1.00 . A A . 164 GLY HA2 1 1
11 28169 1 1 114 GLY HA3 H 0.602 -3.265 7.890 1.00 . A A . 164 GLY HA3 1 1
11 28170 1 1 114 GLY N N -0.514 -1.870 8.926 1.00 . A A . 164 GLY N 1 1
11 28171 1 1 114 GLY O O -1.114 -3.750 6.151 1.00 . A A . 164 GLY O 1 1
11 28172 1 1 115 ALA C C -2.336 -1.908 3.991 1.00 . A A . 165 ALA C 1 1
11 28173 1 1 115 ALA CA C -2.894 -1.763 5.400 1.00 . A A . 165 ALA CA 1 1
11 28174 1 1 115 ALA CB C -3.826 -0.564 5.477 1.00 . A A . 165 ALA CB 1 1
11 28175 1 1 115 ALA H H -1.695 -0.771 6.833 1.00 . A A . 165 ALA H 1 1
11 28176 1 1 115 ALA HA H -3.460 -2.649 5.648 1.00 . A A . 165 ALA HA 1 1
11 28177 1 1 115 ALA HB1 H -3.287 0.330 5.204 1.00 . A A . 165 ALA HB1 1 1
11 28178 1 1 115 ALA HB2 H -4.200 -0.465 6.486 1.00 . A A . 165 ALA HB2 1 1
11 28179 1 1 115 ALA HB3 H -4.653 -0.707 4.799 1.00 . A A . 165 ALA HB3 1 1
11 28180 1 1 115 ALA N N -1.820 -1.628 6.370 1.00 . A A . 165 ALA N 1 1
11 28181 1 1 115 ALA O O -2.936 -2.560 3.136 1.00 . A A . 165 ALA O 1 1
11 28182 1 1 116 GLY C C -1.101 -0.301 1.501 1.00 . A A . 166 GLY C 1 1
11 28183 1 1 116 GLY CA C -0.561 -1.354 2.445 1.00 . A A . 166 GLY CA 1 1
11 28184 1 1 116 GLY H H -0.746 -0.803 4.478 1.00 . A A . 166 GLY H 1 1
11 28185 1 1 116 GLY HA2 H 0.505 -1.212 2.557 1.00 . A A . 166 GLY HA2 1 1
11 28186 1 1 116 GLY HA3 H -0.739 -2.331 2.019 1.00 . A A . 166 GLY HA3 1 1
11 28187 1 1 116 GLY N N -1.184 -1.293 3.753 1.00 . A A . 166 GLY N 1 1
11 28188 1 1 116 GLY O O -0.362 0.250 0.683 1.00 . A A . 166 GLY O 1 1
11 28189 1 1 117 SER C C -2.389 2.330 0.855 1.00 . A A . 167 SER C 1 1
11 28190 1 1 117 SER CA C -3.065 0.962 0.793 1.00 . A A . 167 SER CA 1 1
11 28191 1 1 117 SER CB C -4.518 1.086 1.239 1.00 . A A . 167 SER CB 1 1
11 28192 1 1 117 SER H H -2.910 -0.478 2.322 1.00 . A A . 167 SER H 1 1
11 28193 1 1 117 SER HA H -3.038 0.599 -0.222 1.00 . A A . 167 SER HA 1 1
11 28194 1 1 117 SER HB2 H -4.582 1.792 2.052 1.00 . A A . 167 SER HB2 1 1
11 28195 1 1 117 SER HB3 H -5.119 1.433 0.411 1.00 . A A . 167 SER HB3 1 1
11 28196 1 1 117 SER HG H -4.997 -0.802 0.936 1.00 . A A . 167 SER HG 1 1
11 28197 1 1 117 SER N N -2.387 -0.006 1.639 1.00 . A A . 167 SER N 1 1
11 28198 1 1 117 SER O O -2.417 3.086 -0.110 1.00 . A A . 167 SER O 1 1
11 28199 1 1 117 SER OG O -5.017 -0.166 1.678 1.00 . A A . 167 SER OG 1 1
11 28200 1 1 118 TRP C C 0.301 3.910 1.612 1.00 . A A . 168 TRP C 1 1
11 28201 1 1 118 TRP CA C -1.127 3.940 2.153 1.00 . A A . 168 TRP CA 1 1
11 28202 1 1 118 TRP CB C -1.146 4.379 3.624 1.00 . A A . 168 TRP CB 1 1
11 28203 1 1 118 TRP CD1 C -0.529 2.397 5.142 1.00 . A A . 168 TRP CD1 1 1
11 28204 1 1 118 TRP CD2 C 1.069 3.955 4.957 1.00 . A A . 168 TRP CD2 1 1
11 28205 1 1 118 TRP CE2 C 1.533 2.939 5.810 1.00 . A A . 168 TRP CE2 1 1
11 28206 1 1 118 TRP CE3 C 1.902 5.045 4.689 1.00 . A A . 168 TRP CE3 1 1
11 28207 1 1 118 TRP CG C -0.250 3.589 4.534 1.00 . A A . 168 TRP CG 1 1
11 28208 1 1 118 TRP CH2 C 3.591 4.062 6.119 1.00 . A A . 168 TRP CH2 1 1
11 28209 1 1 118 TRP CZ2 C 2.797 2.982 6.399 1.00 . A A . 168 TRP CZ2 1 1
11 28210 1 1 118 TRP CZ3 C 3.153 5.087 5.273 1.00 . A A . 168 TRP CZ3 1 1
11 28211 1 1 118 TRP H H -1.767 2.004 2.728 1.00 . A A . 168 TRP H 1 1
11 28212 1 1 118 TRP HA H -1.692 4.657 1.575 1.00 . A A . 168 TRP HA 1 1
11 28213 1 1 118 TRP HB2 H -0.841 5.411 3.683 1.00 . A A . 168 TRP HB2 1 1
11 28214 1 1 118 TRP HB3 H -2.156 4.290 3.996 1.00 . A A . 168 TRP HB3 1 1
11 28215 1 1 118 TRP HD1 H -1.457 1.857 5.024 1.00 . A A . 168 TRP HD1 1 1
11 28216 1 1 118 TRP HE1 H 0.584 1.174 6.444 1.00 . A A . 168 TRP HE1 1 1
11 28217 1 1 118 TRP HE3 H 1.583 5.846 4.040 1.00 . A A . 168 TRP HE3 1 1
11 28218 1 1 118 TRP HH2 H 4.578 4.138 6.552 1.00 . A A . 168 TRP HH2 1 1
11 28219 1 1 118 TRP HZ2 H 3.150 2.199 7.052 1.00 . A A . 168 TRP HZ2 1 1
11 28220 1 1 118 TRP HZ3 H 3.808 5.924 5.077 1.00 . A A . 168 TRP HZ3 1 1
11 28221 1 1 118 TRP N N -1.777 2.647 1.991 1.00 . A A . 168 TRP N 1 1
11 28222 1 1 118 TRP NE1 N 0.540 1.998 5.908 1.00 . A A . 168 TRP NE1 1 1
11 28223 1 1 118 TRP O O 0.855 4.941 1.238 1.00 . A A . 168 TRP O 1 1
11 28224 1 1 119 LEU C C 2.359 2.458 -0.414 1.00 . A A . 169 LEU C 1 1
11 28225 1 1 119 LEU CA C 2.265 2.575 1.101 1.00 . A A . 169 LEU CA 1 1
11 28226 1 1 119 LEU CB C 2.922 1.367 1.768 1.00 . A A . 169 LEU CB 1 1
11 28227 1 1 119 LEU CD1 C 4.046 0.344 3.754 1.00 . A A . 169 LEU CD1 1 1
11 28228 1 1 119 LEU CD2 C 4.590 2.686 3.099 1.00 . A A . 169 LEU CD2 1 1
11 28229 1 1 119 LEU CG C 3.500 1.627 3.160 1.00 . A A . 169 LEU CG 1 1
11 28230 1 1 119 LEU H H 0.376 1.921 1.793 1.00 . A A . 169 LEU H 1 1
11 28231 1 1 119 LEU HA H 2.797 3.465 1.403 1.00 . A A . 169 LEU HA 1 1
11 28232 1 1 119 LEU HB2 H 2.181 0.585 1.851 1.00 . A A . 169 LEU HB2 1 1
11 28233 1 1 119 LEU HB3 H 3.721 1.019 1.131 1.00 . A A . 169 LEU HB3 1 1
11 28234 1 1 119 LEU HD11 H 3.237 -0.350 3.916 1.00 . A A . 169 LEU HD11 1 1
11 28235 1 1 119 LEU HD12 H 4.530 0.561 4.694 1.00 . A A . 169 LEU HD12 1 1
11 28236 1 1 119 LEU HD13 H 4.762 -0.091 3.072 1.00 . A A . 169 LEU HD13 1 1
11 28237 1 1 119 LEU HD21 H 5.340 2.393 2.379 1.00 . A A . 169 LEU HD21 1 1
11 28238 1 1 119 LEU HD22 H 5.050 2.785 4.072 1.00 . A A . 169 LEU HD22 1 1
11 28239 1 1 119 LEU HD23 H 4.160 3.632 2.809 1.00 . A A . 169 LEU HD23 1 1
11 28240 1 1 119 LEU HG H 2.714 1.990 3.809 1.00 . A A . 169 LEU HG 1 1
11 28241 1 1 119 LEU N N 0.886 2.721 1.548 1.00 . A A . 169 LEU N 1 1
11 28242 1 1 119 LEU O O 3.431 2.630 -0.989 1.00 . A A . 169 LEU O 1 1
11 28243 1 1 120 LYS C C 1.247 3.505 -3.127 1.00 . A A . 170 LYS C 1 1
11 28244 1 1 120 LYS CA C 1.211 2.107 -2.520 1.00 . A A . 170 LYS CA 1 1
11 28245 1 1 120 LYS CB C -0.010 1.312 -3.027 1.00 . A A . 170 LYS CB 1 1
11 28246 1 1 120 LYS CD C -1.804 3.016 -3.592 1.00 . A A . 170 LYS CD 1 1
11 28247 1 1 120 LYS CE C -3.203 3.517 -3.264 1.00 . A A . 170 LYS CE 1 1
11 28248 1 1 120 LYS CG C -1.375 1.889 -2.656 1.00 . A A . 170 LYS CG 1 1
11 28249 1 1 120 LYS H H 0.411 2.018 -0.558 1.00 . A A . 170 LYS H 1 1
11 28250 1 1 120 LYS HA H 2.109 1.588 -2.825 1.00 . A A . 170 LYS HA 1 1
11 28251 1 1 120 LYS HB2 H 0.040 1.261 -4.103 1.00 . A A . 170 LYS HB2 1 1
11 28252 1 1 120 LYS HB3 H 0.047 0.308 -2.630 1.00 . A A . 170 LYS HB3 1 1
11 28253 1 1 120 LYS HD2 H -1.109 3.840 -3.499 1.00 . A A . 170 LYS HD2 1 1
11 28254 1 1 120 LYS HD3 H -1.794 2.648 -4.607 1.00 . A A . 170 LYS HD3 1 1
11 28255 1 1 120 LYS HE2 H -3.246 3.750 -2.210 1.00 . A A . 170 LYS HE2 1 1
11 28256 1 1 120 LYS HE3 H -3.393 4.412 -3.837 1.00 . A A . 170 LYS HE3 1 1
11 28257 1 1 120 LYS HG2 H -2.110 1.101 -2.706 1.00 . A A . 170 LYS HG2 1 1
11 28258 1 1 120 LYS HG3 H -1.327 2.273 -1.648 1.00 . A A . 170 LYS HG3 1 1
11 28259 1 1 120 LYS HZ1 H -4.077 1.629 -3.049 1.00 . A A . 170 LYS HZ1 1 1
11 28260 1 1 120 LYS HZ2 H -4.254 2.299 -4.593 1.00 . A A . 170 LYS HZ2 1 1
11 28261 1 1 120 LYS HZ3 H -5.189 2.877 -3.309 1.00 . A A . 170 LYS HZ3 1 1
11 28262 1 1 120 LYS N N 1.233 2.184 -1.064 1.00 . A A . 170 LYS N 1 1
11 28263 1 1 120 LYS NZ N -4.252 2.509 -3.575 1.00 . A A . 170 LYS NZ 1 1
11 28264 1 1 120 LYS O O 1.255 3.660 -4.347 1.00 . A A . 170 LYS O 1 1
11 28265 1 1 121 TYR C C 2.678 6.365 -3.075 1.00 . A A . 171 TYR C 1 1
11 28266 1 1 121 TYR CA C 1.273 5.899 -2.711 1.00 . A A . 171 TYR CA 1 1
11 28267 1 1 121 TYR CB C 0.695 6.825 -1.637 1.00 . A A . 171 TYR CB 1 1
11 28268 1 1 121 TYR CD1 C -1.501 7.841 -2.355 1.00 . A A . 171 TYR CD1 1 1
11 28269 1 1 121 TYR CD2 C -1.556 5.993 -0.855 1.00 . A A . 171 TYR CD2 1 1
11 28270 1 1 121 TYR CE1 C -2.880 7.904 -2.336 1.00 . A A . 171 TYR CE1 1 1
11 28271 1 1 121 TYR CE2 C -2.936 6.050 -0.832 1.00 . A A . 171 TYR CE2 1 1
11 28272 1 1 121 TYR CG C -0.817 6.884 -1.617 1.00 . A A . 171 TYR CG 1 1
11 28273 1 1 121 TYR CZ C -3.592 7.007 -1.571 1.00 . A A . 171 TYR CZ 1 1
11 28274 1 1 121 TYR H H 1.251 4.323 -1.305 1.00 . A A . 171 TYR H 1 1
11 28275 1 1 121 TYR HA H 0.653 5.963 -3.591 1.00 . A A . 171 TYR HA 1 1
11 28276 1 1 121 TYR HB2 H 1.022 6.484 -0.668 1.00 . A A . 171 TYR HB2 1 1
11 28277 1 1 121 TYR HB3 H 1.063 7.827 -1.802 1.00 . A A . 171 TYR HB3 1 1
11 28278 1 1 121 TYR HD1 H -0.939 8.542 -2.953 1.00 . A A . 171 TYR HD1 1 1
11 28279 1 1 121 TYR HD2 H -1.040 5.243 -0.276 1.00 . A A . 171 TYR HD2 1 1
11 28280 1 1 121 TYR HE1 H -3.395 8.655 -2.918 1.00 . A A . 171 TYR HE1 1 1
11 28281 1 1 121 TYR HE2 H -3.495 5.345 -0.233 1.00 . A A . 171 TYR HE2 1 1
11 28282 1 1 121 TYR HH H -5.274 6.993 -0.636 1.00 . A A . 171 TYR HH 1 1
11 28283 1 1 121 TYR N N 1.255 4.516 -2.266 1.00 . A A . 171 TYR N 1 1
11 28284 1 1 121 TYR O O 2.844 7.114 -4.024 1.00 . A A . 171 TYR O 1 1
11 28285 1 1 121 TYR OH O -4.967 7.065 -1.546 1.00 . A A . 171 TYR OH 1 1
11 28286 1 1 122 ILE C C 5.560 6.059 -3.929 1.00 . A A . 172 ILE C 1 1
11 28287 1 1 122 ILE CA C 5.039 6.442 -2.546 1.00 . A A . 172 ILE CA 1 1
11 28288 1 1 122 ILE CB C 6.053 5.997 -1.463 1.00 . A A . 172 ILE CB 1 1
11 28289 1 1 122 ILE CD1 C 5.921 5.523 1.063 1.00 . A A . 172 ILE CD1 1 1
11 28290 1 1 122 ILE CG1 C 5.365 5.230 -0.318 1.00 . A A . 172 ILE CG1 1 1
11 28291 1 1 122 ILE CG2 C 6.810 7.214 -0.943 1.00 . A A . 172 ILE CG2 1 1
11 28292 1 1 122 ILE H H 3.533 5.229 -1.660 1.00 . A A . 172 ILE H 1 1
11 28293 1 1 122 ILE HA H 4.967 7.521 -2.505 1.00 . A A . 172 ILE HA 1 1
11 28294 1 1 122 ILE HB H 6.773 5.345 -1.937 1.00 . A A . 172 ILE HB 1 1
11 28295 1 1 122 ILE HD11 H 5.340 4.993 1.803 1.00 . A A . 172 ILE HD11 1 1
11 28296 1 1 122 ILE HD12 H 5.869 6.584 1.254 1.00 . A A . 172 ILE HD12 1 1
11 28297 1 1 122 ILE HD13 H 6.949 5.198 1.114 1.00 . A A . 172 ILE HD13 1 1
11 28298 1 1 122 ILE HG12 H 4.314 5.472 -0.307 1.00 . A A . 172 ILE HG12 1 1
11 28299 1 1 122 ILE HG13 H 5.488 4.168 -0.495 1.00 . A A . 172 ILE HG13 1 1
11 28300 1 1 122 ILE HG21 H 7.408 7.634 -1.739 1.00 . A A . 172 ILE HG21 1 1
11 28301 1 1 122 ILE HG22 H 7.454 6.917 -0.128 1.00 . A A . 172 ILE HG22 1 1
11 28302 1 1 122 ILE HG23 H 6.105 7.953 -0.593 1.00 . A A . 172 ILE HG23 1 1
11 28303 1 1 122 ILE N N 3.690 5.921 -2.334 1.00 . A A . 172 ILE N 1 1
11 28304 1 1 122 ILE O O 5.305 4.957 -4.423 1.00 . A A . 172 ILE O 1 1
11 28305 1 1 123 ARG C C 8.257 6.970 -6.005 1.00 . A A . 173 ARG C 1 1
11 28306 1 1 123 ARG CA C 6.746 6.799 -5.920 1.00 . A A . 173 ARG CA 1 1
11 28307 1 1 123 ARG CB C 6.055 7.781 -6.874 1.00 . A A . 173 ARG CB 1 1
11 28308 1 1 123 ARG CD C 4.486 6.115 -7.902 1.00 . A A . 173 ARG CD 1 1
11 28309 1 1 123 ARG CG C 4.604 7.440 -7.167 1.00 . A A . 173 ARG CG 1 1
11 28310 1 1 123 ARG CZ C 2.379 4.976 -7.354 1.00 . A A . 173 ARG CZ 1 1
11 28311 1 1 123 ARG H H 6.469 7.827 -4.097 1.00 . A A . 173 ARG H 1 1
11 28312 1 1 123 ARG HA H 6.498 5.793 -6.216 1.00 . A A . 173 ARG HA 1 1
11 28313 1 1 123 ARG HB2 H 6.088 8.768 -6.437 1.00 . A A . 173 ARG HB2 1 1
11 28314 1 1 123 ARG HB3 H 6.594 7.796 -7.810 1.00 . A A . 173 ARG HB3 1 1
11 28315 1 1 123 ARG HD2 H 5.006 6.194 -8.844 1.00 . A A . 173 ARG HD2 1 1
11 28316 1 1 123 ARG HD3 H 4.944 5.342 -7.302 1.00 . A A . 173 ARG HD3 1 1
11 28317 1 1 123 ARG HE H 2.683 6.106 -8.979 1.00 . A A . 173 ARG HE 1 1
11 28318 1 1 123 ARG HG2 H 4.064 7.373 -6.233 1.00 . A A . 173 ARG HG2 1 1
11 28319 1 1 123 ARG HG3 H 4.175 8.221 -7.778 1.00 . A A . 173 ARG HG3 1 1
11 28320 1 1 123 ARG HH11 H 3.843 4.759 -5.967 1.00 . A A . 173 ARG HH11 1 1
11 28321 1 1 123 ARG HH12 H 2.349 3.958 -5.601 1.00 . A A . 173 ARG HH12 1 1
11 28322 1 1 123 ARG HH21 H 0.724 5.019 -8.525 1.00 . A A . 173 ARG HH21 1 1
11 28323 1 1 123 ARG HH22 H 0.586 4.075 -7.077 1.00 . A A . 173 ARG HH22 1 1
11 28324 1 1 123 ARG N N 6.264 6.990 -4.560 1.00 . A A . 173 ARG N 1 1
11 28325 1 1 123 ARG NE N 3.098 5.753 -8.157 1.00 . A A . 173 ARG NE 1 1
11 28326 1 1 123 ARG NH1 N 2.903 4.522 -6.222 1.00 . A A . 173 ARG NH1 1 1
11 28327 1 1 123 ARG NH2 N 1.129 4.666 -7.675 1.00 . A A . 173 ARG NH2 1 1
11 28328 1 1 123 ARG O O 8.947 7.023 -4.987 1.00 . A A . 173 ARG O 1 1
11 28329 1 1 124 VAL C C 10.702 8.539 -7.033 1.00 . A A . 174 VAL C 1 1
11 28330 1 1 124 VAL CA C 10.185 7.171 -7.483 1.00 . A A . 174 VAL CA 1 1
11 28331 1 1 124 VAL CB C 10.495 6.966 -8.986 1.00 . A A . 174 VAL CB 1 1
11 28332 1 1 124 VAL CG1 C 11.985 6.756 -9.215 1.00 . A A . 174 VAL CG1 1 1
11 28333 1 1 124 VAL CG2 C 9.699 5.794 -9.547 1.00 . A A . 174 VAL CG2 1 1
11 28334 1 1 124 VAL H H 8.143 7.046 -7.993 1.00 . A A . 174 VAL H 1 1
11 28335 1 1 124 VAL HA H 10.687 6.400 -6.921 1.00 . A A . 174 VAL HA 1 1
11 28336 1 1 124 VAL HB H 10.197 7.860 -9.516 1.00 . A A . 174 VAL HB 1 1
11 28337 1 1 124 VAL HG11 H 12.533 7.603 -8.832 1.00 . A A . 174 VAL HG11 1 1
11 28338 1 1 124 VAL HG12 H 12.175 6.655 -10.274 1.00 . A A . 174 VAL HG12 1 1
11 28339 1 1 124 VAL HG13 H 12.305 5.858 -8.706 1.00 . A A . 174 VAL HG13 1 1
11 28340 1 1 124 VAL HG21 H 8.644 5.980 -9.416 1.00 . A A . 174 VAL HG21 1 1
11 28341 1 1 124 VAL HG22 H 9.973 4.889 -9.025 1.00 . A A . 174 VAL HG22 1 1
11 28342 1 1 124 VAL HG23 H 9.917 5.683 -10.598 1.00 . A A . 174 VAL HG23 1 1
11 28343 1 1 124 VAL N N 8.756 7.055 -7.232 1.00 . A A . 174 VAL N 1 1
11 28344 1 1 124 VAL O O 9.932 9.496 -6.921 1.00 . A A . 174 VAL O 1 1
11 28345 1 1 125 ALA C C 12.406 10.930 -7.417 1.00 . A A . 175 ALA C 1 1
11 28346 1 1 125 ALA CA C 12.642 9.861 -6.364 1.00 . A A . 175 ALA CA 1 1
11 28347 1 1 125 ALA CB C 14.131 9.652 -6.148 1.00 . A A . 175 ALA CB 1 1
11 28348 1 1 125 ALA H H 12.547 7.801 -6.813 1.00 . A A . 175 ALA H 1 1
11 28349 1 1 125 ALA HA H 12.207 10.184 -5.432 1.00 . A A . 175 ALA HA 1 1
11 28350 1 1 125 ALA HB1 H 14.588 9.335 -7.074 1.00 . A A . 175 ALA HB1 1 1
11 28351 1 1 125 ALA HB2 H 14.283 8.897 -5.393 1.00 . A A . 175 ALA HB2 1 1
11 28352 1 1 125 ALA HB3 H 14.581 10.580 -5.825 1.00 . A A . 175 ALA HB3 1 1
11 28353 1 1 125 ALA N N 12.003 8.612 -6.753 1.00 . A A . 175 ALA N 1 1
11 28354 1 1 125 ALA O O 12.582 10.691 -8.612 1.00 . A A . 175 ALA O 1 1
11 28355 1 1 126 CYS C C 12.853 13.775 -8.553 1.00 . A A . 176 CYS C 1 1
11 28356 1 1 126 CYS CA C 11.635 13.194 -7.845 1.00 . A A . 176 CYS CA 1 1
11 28357 1 1 126 CYS CB C 10.911 14.277 -7.046 1.00 . A A . 176 CYS CB 1 1
11 28358 1 1 126 CYS H H 11.993 12.260 -5.990 1.00 . A A . 176 CYS H 1 1
11 28359 1 1 126 CYS HA H 10.959 12.794 -8.587 1.00 . A A . 176 CYS HA 1 1
11 28360 1 1 126 CYS HB2 H 11.626 14.801 -6.429 1.00 . A A . 176 CYS HB2 1 1
11 28361 1 1 126 CYS HB3 H 10.453 14.976 -7.730 1.00 . A A . 176 CYS HB3 1 1
11 28362 1 1 126 CYS HG H 9.398 12.366 -6.304 1.00 . A A . 176 CYS HG 1 1
11 28363 1 1 126 CYS N N 12.016 12.109 -6.958 1.00 . A A . 176 CYS N 1 1
11 28364 1 1 126 CYS O O 12.726 14.406 -9.601 1.00 . A A . 176 CYS O 1 1
11 28365 1 1 126 CYS SG S 9.612 13.631 -5.966 1.00 . A A . 176 CYS SG 1 1
11 28366 1 1 127 SER C C 16.309 12.919 -8.666 1.00 . A A . 177 SER C 1 1
11 28367 1 1 127 SER CA C 15.265 14.031 -8.585 1.00 . A A . 177 SER CA 1 1
11 28368 1 1 127 SER CB C 15.816 15.219 -7.798 1.00 . A A . 177 SER CB 1 1
11 28369 1 1 127 SER H H 14.072 13.052 -7.141 1.00 . A A . 177 SER H 1 1
11 28370 1 1 127 SER HA H 15.033 14.358 -9.588 1.00 . A A . 177 SER HA 1 1
11 28371 1 1 127 SER HB2 H 16.093 14.893 -6.806 1.00 . A A . 177 SER HB2 1 1
11 28372 1 1 127 SER HB3 H 16.686 15.611 -8.304 1.00 . A A . 177 SER HB3 1 1
11 28373 1 1 127 SER HG H 14.406 16.178 -6.833 1.00 . A A . 177 SER HG 1 1
11 28374 1 1 127 SER N N 14.032 13.551 -7.983 1.00 . A A . 177 SER N 1 1
11 28375 1 1 127 SER O O 16.244 11.944 -7.914 1.00 . A A . 177 SER O 1 1
11 28376 1 1 127 SER OG O 14.847 16.248 -7.687 1.00 . A A . 177 SER OG 1 1
11 28377 1 1 128 CYS C C 19.118 11.794 -8.547 1.00 . A A . 178 CYS C 1 1
11 28378 1 1 128 CYS CA C 18.292 12.066 -9.804 1.00 . A A . 178 CYS CA 1 1
11 28379 1 1 128 CYS CB C 19.203 12.537 -10.933 1.00 . A A . 178 CYS CB 1 1
11 28380 1 1 128 CYS H H 17.261 13.882 -10.130 1.00 . A A . 178 CYS H 1 1
11 28381 1 1 128 CYS HA H 17.807 11.151 -10.107 1.00 . A A . 178 CYS HA 1 1
11 28382 1 1 128 CYS HB2 H 20.110 11.950 -10.923 1.00 . A A . 178 CYS HB2 1 1
11 28383 1 1 128 CYS HB3 H 18.698 12.399 -11.876 1.00 . A A . 178 CYS HB3 1 1
11 28384 1 1 128 CYS HG H 20.800 14.357 -10.099 1.00 . A A . 178 CYS HG 1 1
11 28385 1 1 128 CYS N N 17.258 13.069 -9.578 1.00 . A A . 178 CYS N 1 1
11 28386 1 1 128 CYS O O 19.194 10.658 -8.072 1.00 . A A . 178 CYS O 1 1
11 28387 1 1 128 CYS SG S 19.671 14.282 -10.803 1.00 . A A . 178 CYS SG 1 1
11 28388 1 1 129 ASP C C 19.889 12.455 -5.568 1.00 . A A . 179 ASP C 1 1
11 28389 1 1 129 ASP CA C 20.632 12.724 -6.870 1.00 . A A . 179 ASP CA 1 1
11 28390 1 1 129 ASP CB C 21.471 13.996 -6.730 1.00 . A A . 179 ASP CB 1 1
11 28391 1 1 129 ASP CG C 22.424 14.197 -7.889 1.00 . A A . 179 ASP CG 1 1
11 28392 1 1 129 ASP H H 19.539 13.737 -8.376 1.00 . A A . 179 ASP H 1 1
11 28393 1 1 129 ASP HA H 21.292 11.893 -7.069 1.00 . A A . 179 ASP HA 1 1
11 28394 1 1 129 ASP HB2 H 20.812 14.850 -6.681 1.00 . A A . 179 ASP HB2 1 1
11 28395 1 1 129 ASP HB3 H 22.048 13.939 -5.819 1.00 . A A . 179 ASP HB3 1 1
11 28396 1 1 129 ASP N N 19.715 12.846 -8.002 1.00 . A A . 179 ASP N 1 1
11 28397 1 1 129 ASP O O 20.502 12.285 -4.515 1.00 . A A . 179 ASP O 1 1
11 28398 1 1 129 ASP OD1 O 21.988 14.708 -8.943 1.00 . A A . 179 ASP OD1 1 1
11 28399 1 1 129 ASP OD2 O 23.616 13.854 -7.750 1.00 . A A . 179 ASP OD2 1 1
11 28400 1 1 130 ASP C C 17.387 10.727 -4.289 1.00 . A A . 180 ASP C 1 1
11 28401 1 1 130 ASP CA C 17.741 12.193 -4.470 1.00 . A A . 180 ASP CA 1 1
11 28402 1 1 130 ASP CB C 16.471 13.040 -4.530 1.00 . A A . 180 ASP CB 1 1
11 28403 1 1 130 ASP CG C 16.694 14.439 -3.997 1.00 . A A . 180 ASP CG 1 1
11 28404 1 1 130 ASP H H 18.140 12.503 -6.522 1.00 . A A . 180 ASP H 1 1
11 28405 1 1 130 ASP HA H 18.318 12.508 -3.613 1.00 . A A . 180 ASP HA 1 1
11 28406 1 1 130 ASP HB2 H 16.139 13.112 -5.554 1.00 . A A . 180 ASP HB2 1 1
11 28407 1 1 130 ASP HB3 H 15.700 12.566 -3.938 1.00 . A A . 180 ASP HB3 1 1
11 28408 1 1 130 ASP N N 18.569 12.403 -5.647 1.00 . A A . 180 ASP N 1 1
11 28409 1 1 130 ASP O O 16.431 10.398 -3.585 1.00 . A A . 180 ASP O 1 1
11 28410 1 1 130 ASP OD1 O 16.692 15.398 -4.795 1.00 . A A . 180 ASP OD1 1 1
11 28411 1 1 130 ASP OD2 O 16.878 14.584 -2.772 1.00 . A A . 180 ASP OD2 1 1
11 28412 1 1 131 GLN C C 18.090 8.050 -3.305 1.00 . A A . 181 GLN C 1 1
11 28413 1 1 131 GLN CA C 17.934 8.411 -4.774 1.00 . A A . 181 GLN CA 1 1
11 28414 1 1 131 GLN CB C 18.943 7.609 -5.599 1.00 . A A . 181 GLN CB 1 1
11 28415 1 1 131 GLN CD C 17.482 7.019 -7.572 1.00 . A A . 181 GLN CD 1 1
11 28416 1 1 131 GLN CG C 18.745 7.712 -7.103 1.00 . A A . 181 GLN CG 1 1
11 28417 1 1 131 GLN H H 18.820 10.166 -5.572 1.00 . A A . 181 GLN H 1 1
11 28418 1 1 131 GLN HA H 16.933 8.164 -5.095 1.00 . A A . 181 GLN HA 1 1
11 28419 1 1 131 GLN HB2 H 19.939 7.953 -5.360 1.00 . A A . 181 GLN HB2 1 1
11 28420 1 1 131 GLN HB3 H 18.862 6.568 -5.321 1.00 . A A . 181 GLN HB3 1 1
11 28421 1 1 131 GLN HE21 H 16.447 8.705 -7.396 1.00 . A A . 181 GLN HE21 1 1
11 28422 1 1 131 GLN HE22 H 15.556 7.327 -7.950 1.00 . A A . 181 GLN HE22 1 1
11 28423 1 1 131 GLN HG2 H 18.689 8.755 -7.376 1.00 . A A . 181 GLN HG2 1 1
11 28424 1 1 131 GLN HG3 H 19.592 7.257 -7.596 1.00 . A A . 181 GLN HG3 1 1
11 28425 1 1 131 GLN N N 18.129 9.845 -4.956 1.00 . A A . 181 GLN N 1 1
11 28426 1 1 131 GLN NE2 N 16.386 7.759 -7.644 1.00 . A A . 181 GLN NE2 1 1
11 28427 1 1 131 GLN O O 19.182 8.147 -2.740 1.00 . A A . 181 GLN O 1 1
11 28428 1 1 131 GLN OE1 O 17.491 5.828 -7.879 1.00 . A A . 181 GLN OE1 1 1
11 28429 1 1 132 ASN C C 15.795 6.336 -1.077 1.00 . A A . 182 ASN C 1 1
11 28430 1 1 132 ASN CA C 16.993 7.237 -1.311 1.00 . A A . 182 ASN CA 1 1
11 28431 1 1 132 ASN CB C 16.946 8.482 -0.419 1.00 . A A . 182 ASN CB 1 1
11 28432 1 1 132 ASN CG C 17.097 8.151 1.045 1.00 . A A . 182 ASN CG 1 1
11 28433 1 1 132 ASN H H 16.163 7.573 -3.200 1.00 . A A . 182 ASN H 1 1
11 28434 1 1 132 ASN HA H 17.898 6.684 -1.110 1.00 . A A . 182 ASN HA 1 1
11 28435 1 1 132 ASN HB2 H 17.743 9.151 -0.703 1.00 . A A . 182 ASN HB2 1 1
11 28436 1 1 132 ASN HB3 H 15.996 8.982 -0.556 1.00 . A A . 182 ASN HB3 1 1
11 28437 1 1 132 ASN HD21 H 15.151 8.340 1.283 1.00 . A A . 182 ASN HD21 1 1
11 28438 1 1 132 ASN HD22 H 16.052 7.968 2.717 1.00 . A A . 182 ASN HD22 1 1
11 28439 1 1 132 ASN N N 17.002 7.619 -2.701 1.00 . A A . 182 ASN N 1 1
11 28440 1 1 132 ASN ND2 N 15.993 8.144 1.752 1.00 . A A . 182 ASN ND2 1 1
11 28441 1 1 132 ASN O O 15.063 6.463 -0.105 1.00 . A A . 182 ASN O 1 1
11 28442 1 1 132 ASN OD1 O 18.193 7.912 1.532 1.00 . A A . 182 ASN OD1 1 1
11 28443 1 1 133 LEU C C 14.790 3.141 -2.404 1.00 . A A . 183 LEU C 1 1
11 28444 1 1 133 LEU CA C 14.446 4.548 -1.957 1.00 . A A . 183 LEU CA 1 1
11 28445 1 1 133 LEU CB C 13.281 5.125 -2.779 1.00 . A A . 183 LEU CB 1 1
11 28446 1 1 133 LEU CD1 C 12.213 5.970 -4.847 1.00 . A A . 183 LEU CD1 1 1
11 28447 1 1 133 LEU CD2 C 14.636 6.334 -4.560 1.00 . A A . 183 LEU CD2 1 1
11 28448 1 1 133 LEU CG C 13.486 5.382 -4.279 1.00 . A A . 183 LEU CG 1 1
11 28449 1 1 133 LEU H H 16.252 5.318 -2.724 1.00 . A A . 183 LEU H 1 1
11 28450 1 1 133 LEU HA H 14.132 4.498 -0.924 1.00 . A A . 183 LEU HA 1 1
11 28451 1 1 133 LEU HB2 H 12.454 4.441 -2.686 1.00 . A A . 183 LEU HB2 1 1
11 28452 1 1 133 LEU HB3 H 12.991 6.060 -2.322 1.00 . A A . 183 LEU HB3 1 1
11 28453 1 1 133 LEU HD11 H 12.327 6.112 -5.909 1.00 . A A . 183 LEU HD11 1 1
11 28454 1 1 133 LEU HD12 H 12.014 6.922 -4.375 1.00 . A A . 183 LEU HD12 1 1
11 28455 1 1 133 LEU HD13 H 11.388 5.298 -4.657 1.00 . A A . 183 LEU HD13 1 1
11 28456 1 1 133 LEU HD21 H 14.677 6.546 -5.617 1.00 . A A . 183 LEU HD21 1 1
11 28457 1 1 133 LEU HD22 H 15.564 5.879 -4.248 1.00 . A A . 183 LEU HD22 1 1
11 28458 1 1 133 LEU HD23 H 14.482 7.252 -4.013 1.00 . A A . 183 LEU HD23 1 1
11 28459 1 1 133 LEU HG H 13.682 4.445 -4.781 1.00 . A A . 183 LEU HG 1 1
11 28460 1 1 133 LEU N N 15.601 5.417 -2.000 1.00 . A A . 183 LEU N 1 1
11 28461 1 1 133 LEU O O 15.410 2.934 -3.448 1.00 . A A . 183 LEU O 1 1
11 28462 1 1 134 THR C C 13.547 -0.072 -1.213 1.00 . A A . 184 THR C 1 1
11 28463 1 1 134 THR CA C 14.640 0.780 -1.857 1.00 . A A . 184 THR CA 1 1
11 28464 1 1 134 THR CB C 16.032 0.351 -1.345 1.00 . A A . 184 THR CB 1 1
11 28465 1 1 134 THR CG2 C 16.217 -1.153 -1.404 1.00 . A A . 184 THR CG2 1 1
11 28466 1 1 134 THR H H 13.966 2.425 -0.739 1.00 . A A . 184 THR H 1 1
11 28467 1 1 134 THR HA H 14.610 0.641 -2.929 1.00 . A A . 184 THR HA 1 1
11 28468 1 1 134 THR HB H 16.133 0.670 -0.317 1.00 . A A . 184 THR HB 1 1
11 28469 1 1 134 THR HG1 H 16.636 1.630 -2.723 1.00 . A A . 184 THR HG1 1 1
11 28470 1 1 134 THR HG21 H 16.083 -1.494 -2.418 1.00 . A A . 184 THR HG21 1 1
11 28471 1 1 134 THR HG22 H 15.492 -1.629 -0.761 1.00 . A A . 184 THR HG22 1 1
11 28472 1 1 134 THR HG23 H 17.213 -1.400 -1.068 1.00 . A A . 184 THR HG23 1 1
11 28473 1 1 134 THR N N 14.410 2.182 -1.578 1.00 . A A . 184 THR N 1 1
11 28474 1 1 134 THR O O 13.347 -0.039 0.002 1.00 . A A . 184 THR O 1 1
11 28475 1 1 134 THR OG1 O 17.050 0.993 -2.124 1.00 . A A . 184 THR OG1 1 1
11 28476 1 1 135 MET C C 12.202 -3.133 -1.650 1.00 . A A . 185 MET C 1 1
11 28477 1 1 135 MET CA C 11.776 -1.682 -1.534 1.00 . A A . 185 MET CA 1 1
11 28478 1 1 135 MET CB C 10.482 -1.444 -2.309 1.00 . A A . 185 MET CB 1 1
11 28479 1 1 135 MET CE C 7.599 -0.221 -2.713 1.00 . A A . 185 MET CE 1 1
11 28480 1 1 135 MET CG C 9.292 -2.214 -1.763 1.00 . A A . 185 MET CG 1 1
11 28481 1 1 135 MET H H 13.024 -0.804 -2.996 1.00 . A A . 185 MET H 1 1
11 28482 1 1 135 MET HA H 11.615 -1.444 -0.492 1.00 . A A . 185 MET HA 1 1
11 28483 1 1 135 MET HB2 H 10.247 -0.390 -2.280 1.00 . A A . 185 MET HB2 1 1
11 28484 1 1 135 MET HB3 H 10.637 -1.740 -3.333 1.00 . A A . 185 MET HB3 1 1
11 28485 1 1 135 MET HE1 H 7.511 0.107 -1.688 1.00 . A A . 185 MET HE1 1 1
11 28486 1 1 135 MET HE2 H 6.706 0.052 -3.256 1.00 . A A . 185 MET HE2 1 1
11 28487 1 1 135 MET HE3 H 8.456 0.249 -3.170 1.00 . A A . 185 MET HE3 1 1
11 28488 1 1 135 MET HG2 H 9.540 -3.264 -1.739 1.00 . A A . 185 MET HG2 1 1
11 28489 1 1 135 MET HG3 H 9.090 -1.872 -0.758 1.00 . A A . 185 MET HG3 1 1
11 28490 1 1 135 MET N N 12.833 -0.822 -2.031 1.00 . A A . 185 MET N 1 1
11 28491 1 1 135 MET O O 12.460 -3.629 -2.744 1.00 . A A . 185 MET O 1 1
11 28492 1 1 135 MET SD S 7.798 -2.000 -2.755 1.00 . A A . 185 MET SD 1 1
11 28493 1 1 136 CYS C C 11.627 -6.105 -0.068 1.00 . A A . 186 CYS C 1 1
11 28494 1 1 136 CYS CA C 12.760 -5.176 -0.489 1.00 . A A . 186 CYS CA 1 1
11 28495 1 1 136 CYS CB C 13.938 -5.284 0.484 1.00 . A A . 186 CYS CB 1 1
11 28496 1 1 136 CYS H H 11.996 -3.380 0.317 1.00 . A A . 186 CYS H 1 1
11 28497 1 1 136 CYS HA H 13.091 -5.441 -1.482 1.00 . A A . 186 CYS HA 1 1
11 28498 1 1 136 CYS HB2 H 14.665 -4.524 0.239 1.00 . A A . 186 CYS HB2 1 1
11 28499 1 1 136 CYS HB3 H 13.579 -5.119 1.489 1.00 . A A . 186 CYS HB3 1 1
11 28500 1 1 136 CYS HG H 16.000 -6.689 -0.055 1.00 . A A . 186 CYS HG 1 1
11 28501 1 1 136 CYS N N 12.285 -3.806 -0.521 1.00 . A A . 186 CYS N 1 1
11 28502 1 1 136 CYS O O 10.588 -5.647 0.407 1.00 . A A . 186 CYS O 1 1
11 28503 1 1 136 CYS SG S 14.790 -6.877 0.460 1.00 . A A . 186 CYS SG 1 1
11 28504 1 1 137 GLN C C 11.458 -9.388 1.128 1.00 . A A . 187 GLN C 1 1
11 28505 1 1 137 GLN CA C 10.823 -8.367 0.199 1.00 . A A . 187 GLN CA 1 1
11 28506 1 1 137 GLN CB C 10.157 -9.090 -0.969 1.00 . A A . 187 GLN CB 1 1
11 28507 1 1 137 GLN CD C 8.531 -10.935 -1.596 1.00 . A A . 187 GLN CD 1 1
11 28508 1 1 137 GLN CG C 9.140 -10.110 -0.492 1.00 . A A . 187 GLN CG 1 1
11 28509 1 1 137 GLN H H 12.630 -7.717 -0.691 1.00 . A A . 187 GLN H 1 1
11 28510 1 1 137 GLN HA H 10.067 -7.826 0.750 1.00 . A A . 187 GLN HA 1 1
11 28511 1 1 137 GLN HB2 H 9.657 -8.367 -1.596 1.00 . A A . 187 GLN HB2 1 1
11 28512 1 1 137 GLN HB3 H 10.911 -9.603 -1.546 1.00 . A A . 187 GLN HB3 1 1
11 28513 1 1 137 GLN HE21 H 6.928 -11.214 -0.471 1.00 . A A . 187 GLN HE21 1 1
11 28514 1 1 137 GLN HE22 H 6.898 -11.968 -2.022 1.00 . A A . 187 GLN HE22 1 1
11 28515 1 1 137 GLN HG2 H 9.623 -10.774 0.201 1.00 . A A . 187 GLN HG2 1 1
11 28516 1 1 137 GLN HG3 H 8.345 -9.585 0.020 1.00 . A A . 187 GLN HG3 1 1
11 28517 1 1 137 GLN N N 11.810 -7.402 -0.253 1.00 . A A . 187 GLN N 1 1
11 28518 1 1 137 GLN NE2 N 7.332 -11.421 -1.341 1.00 . A A . 187 GLN NE2 1 1
11 28519 1 1 137 GLN O O 12.525 -9.931 0.835 1.00 . A A . 187 GLN O 1 1
11 28520 1 1 137 GLN OE1 O 9.138 -11.162 -2.643 1.00 . A A . 187 GLN OE1 1 1
11 28521 1 1 138 ILE C C 10.101 -11.292 3.906 1.00 . A A . 188 ILE C 1 1
11 28522 1 1 138 ILE CA C 11.271 -10.593 3.235 1.00 . A A . 188 ILE CA 1 1
11 28523 1 1 138 ILE CB C 12.116 -9.901 4.329 1.00 . A A . 188 ILE CB 1 1
11 28524 1 1 138 ILE CD1 C 12.027 -8.108 6.145 1.00 . A A . 188 ILE CD1 1 1
11 28525 1 1 138 ILE CG1 C 11.368 -8.702 4.915 1.00 . A A . 188 ILE CG1 1 1
11 28526 1 1 138 ILE CG2 C 13.464 -9.466 3.782 1.00 . A A . 188 ILE CG2 1 1
11 28527 1 1 138 ILE H H 9.899 -9.235 2.369 1.00 . A A . 188 ILE H 1 1
11 28528 1 1 138 ILE HA H 11.886 -11.329 2.738 1.00 . A A . 188 ILE HA 1 1
11 28529 1 1 138 ILE HB H 12.292 -10.620 5.110 1.00 . A A . 188 ILE HB 1 1
11 28530 1 1 138 ILE HD11 H 11.447 -7.266 6.494 1.00 . A A . 188 ILE HD11 1 1
11 28531 1 1 138 ILE HD12 H 13.025 -7.779 5.896 1.00 . A A . 188 ILE HD12 1 1
11 28532 1 1 138 ILE HD13 H 12.078 -8.855 6.923 1.00 . A A . 188 ILE HD13 1 1
11 28533 1 1 138 ILE HG12 H 11.316 -7.928 4.166 1.00 . A A . 188 ILE HG12 1 1
11 28534 1 1 138 ILE HG13 H 10.367 -9.006 5.185 1.00 . A A . 188 ILE HG13 1 1
11 28535 1 1 138 ILE HG21 H 13.311 -8.732 3.005 1.00 . A A . 188 ILE HG21 1 1
11 28536 1 1 138 ILE HG22 H 13.981 -10.321 3.375 1.00 . A A . 188 ILE HG22 1 1
11 28537 1 1 138 ILE HG23 H 14.050 -9.033 4.577 1.00 . A A . 188 ILE HG23 1 1
11 28538 1 1 138 ILE N N 10.782 -9.658 2.232 1.00 . A A . 188 ILE N 1 1
11 28539 1 1 138 ILE O O 9.069 -10.674 4.155 1.00 . A A . 188 ILE O 1 1
11 28540 1 1 139 SER C C 7.890 -13.246 4.167 1.00 . A A . 189 SER C 1 1
11 28541 1 1 139 SER CA C 9.243 -13.360 4.879 1.00 . A A . 189 SER CA 1 1
11 28542 1 1 139 SER CB C 9.139 -12.890 6.337 1.00 . A A . 189 SER CB 1 1
11 28543 1 1 139 SER H H 11.088 -13.028 3.901 1.00 . A A . 189 SER H 1 1
11 28544 1 1 139 SER HA H 9.553 -14.394 4.867 1.00 . A A . 189 SER HA 1 1
11 28545 1 1 139 SER HB2 H 10.132 -12.780 6.747 1.00 . A A . 189 SER HB2 1 1
11 28546 1 1 139 SER HB3 H 8.632 -11.936 6.368 1.00 . A A . 189 SER HB3 1 1
11 28547 1 1 139 SER HG H 7.970 -13.340 7.844 1.00 . A A . 189 SER HG 1 1
11 28548 1 1 139 SER N N 10.259 -12.582 4.179 1.00 . A A . 189 SER N 1 1
11 28549 1 1 139 SER O O 6.840 -13.122 4.807 1.00 . A A . 189 SER O 1 1
11 28550 1 1 139 SER OG O 8.419 -13.816 7.134 1.00 . A A . 189 SER OG 1 1
11 28551 1 1 140 GLU C C 6.065 -11.855 1.972 1.00 . A A . 190 GLU C 1 1
11 28552 1 1 140 GLU CA C 6.760 -13.230 1.972 1.00 . A A . 190 GLU CA 1 1
11 28553 1 1 140 GLU CB C 5.796 -14.345 2.411 1.00 . A A . 190 GLU CB 1 1
11 28554 1 1 140 GLU CD C 3.521 -15.398 2.258 1.00 . A A . 190 GLU CD 1 1
11 28555 1 1 140 GLU CG C 4.472 -14.386 1.667 1.00 . A A . 190 GLU CG 1 1
11 28556 1 1 140 GLU H H 8.832 -13.267 2.402 1.00 . A A . 190 GLU H 1 1
11 28557 1 1 140 GLU HA H 7.090 -13.440 0.966 1.00 . A A . 190 GLU HA 1 1
11 28558 1 1 140 GLU HB2 H 6.285 -15.296 2.267 1.00 . A A . 190 GLU HB2 1 1
11 28559 1 1 140 GLU HB3 H 5.586 -14.221 3.462 1.00 . A A . 190 GLU HB3 1 1
11 28560 1 1 140 GLU HG2 H 4.014 -13.408 1.716 1.00 . A A . 190 GLU HG2 1 1
11 28561 1 1 140 GLU HG3 H 4.659 -14.645 0.635 1.00 . A A . 190 GLU HG3 1 1
11 28562 1 1 140 GLU N N 7.948 -13.249 2.830 1.00 . A A . 190 GLU N 1 1
11 28563 1 1 140 GLU O O 5.106 -11.633 1.233 1.00 . A A . 190 GLU O 1 1
11 28564 1 1 140 GLU OE1 O 3.025 -16.259 1.510 1.00 . A A . 190 GLU OE1 1 1
11 28565 1 1 140 GLU OE2 O 3.291 -15.357 3.487 1.00 . A A . 190 GLU OE2 1 1
11 28566 1 1 141 GLN C C 6.915 -8.509 2.289 1.00 . A A . 191 GLN C 1 1
11 28567 1 1 141 GLN CA C 5.967 -9.587 2.795 1.00 . A A . 191 GLN CA 1 1
11 28568 1 1 141 GLN CB C 5.491 -9.252 4.212 1.00 . A A . 191 GLN CB 1 1
11 28569 1 1 141 GLN CD C 6.093 -8.690 6.584 1.00 . A A . 191 GLN CD 1 1
11 28570 1 1 141 GLN CG C 6.579 -9.268 5.272 1.00 . A A . 191 GLN CG 1 1
11 28571 1 1 141 GLN H H 7.390 -11.087 3.269 1.00 . A A . 191 GLN H 1 1
11 28572 1 1 141 GLN HA H 5.107 -9.609 2.142 1.00 . A A . 191 GLN HA 1 1
11 28573 1 1 141 GLN HB2 H 5.050 -8.267 4.203 1.00 . A A . 191 GLN HB2 1 1
11 28574 1 1 141 GLN HB3 H 4.734 -9.968 4.497 1.00 . A A . 191 GLN HB3 1 1
11 28575 1 1 141 GLN HE21 H 5.409 -10.467 7.147 1.00 . A A . 191 GLN HE21 1 1
11 28576 1 1 141 GLN HE22 H 5.161 -9.176 8.268 1.00 . A A . 191 GLN HE22 1 1
11 28577 1 1 141 GLN HG2 H 6.894 -10.287 5.435 1.00 . A A . 191 GLN HG2 1 1
11 28578 1 1 141 GLN HG3 H 7.417 -8.680 4.924 1.00 . A A . 191 GLN HG3 1 1
11 28579 1 1 141 GLN N N 6.583 -10.904 2.738 1.00 . A A . 191 GLN N 1 1
11 28580 1 1 141 GLN NE2 N 5.499 -9.529 7.418 1.00 . A A . 191 GLN NE2 1 1
11 28581 1 1 141 GLN O O 8.136 -8.665 2.314 1.00 . A A . 191 GLN O 1 1
11 28582 1 1 141 GLN OE1 O 6.237 -7.495 6.840 1.00 . A A . 191 GLN OE1 1 1
11 28583 1 1 142 ILE C C 7.566 -5.400 2.429 1.00 . A A . 192 ILE C 1 1
11 28584 1 1 142 ILE CA C 7.097 -6.302 1.296 1.00 . A A . 192 ILE CA 1 1
11 28585 1 1 142 ILE CB C 6.278 -5.483 0.276 1.00 . A A . 192 ILE CB 1 1
11 28586 1 1 142 ILE CD1 C 7.369 -6.700 -1.673 1.00 . A A . 192 ILE CD1 1 1
11 28587 1 1 142 ILE CG1 C 6.073 -6.296 -1.002 1.00 . A A . 192 ILE CG1 1 1
11 28588 1 1 142 ILE CG2 C 6.961 -4.162 -0.041 1.00 . A A . 192 ILE CG2 1 1
11 28589 1 1 142 ILE H H 5.357 -7.382 1.774 1.00 . A A . 192 ILE H 1 1
11 28590 1 1 142 ILE HA H 7.965 -6.698 0.790 1.00 . A A . 192 ILE HA 1 1
11 28591 1 1 142 ILE HB H 5.316 -5.267 0.711 1.00 . A A . 192 ILE HB 1 1
11 28592 1 1 142 ILE HD11 H 7.877 -7.434 -1.065 1.00 . A A . 192 ILE HD11 1 1
11 28593 1 1 142 ILE HD12 H 7.998 -5.829 -1.789 1.00 . A A . 192 ILE HD12 1 1
11 28594 1 1 142 ILE HD13 H 7.156 -7.121 -2.644 1.00 . A A . 192 ILE HD13 1 1
11 28595 1 1 142 ILE HG12 H 5.531 -7.197 -0.764 1.00 . A A . 192 ILE HG12 1 1
11 28596 1 1 142 ILE HG13 H 5.502 -5.712 -1.707 1.00 . A A . 192 ILE HG13 1 1
11 28597 1 1 142 ILE HG21 H 6.351 -3.597 -0.731 1.00 . A A . 192 ILE HG21 1 1
11 28598 1 1 142 ILE HG22 H 7.925 -4.354 -0.489 1.00 . A A . 192 ILE HG22 1 1
11 28599 1 1 142 ILE HG23 H 7.092 -3.598 0.870 1.00 . A A . 192 ILE HG23 1 1
11 28600 1 1 142 ILE N N 6.332 -7.424 1.803 1.00 . A A . 192 ILE N 1 1
11 28601 1 1 142 ILE O O 6.779 -4.974 3.279 1.00 . A A . 192 ILE O 1 1
11 28602 1 1 143 TYR C C 10.018 -3.021 2.829 1.00 . A A . 193 TYR C 1 1
11 28603 1 1 143 TYR CA C 9.503 -4.323 3.436 1.00 . A A . 193 TYR CA 1 1
11 28604 1 1 143 TYR CB C 10.656 -5.139 4.030 1.00 . A A . 193 TYR CB 1 1
11 28605 1 1 143 TYR CD1 C 12.560 -3.722 4.892 1.00 . A A . 193 TYR CD1 1 1
11 28606 1 1 143 TYR CD2 C 10.997 -4.589 6.470 1.00 . A A . 193 TYR CD2 1 1
11 28607 1 1 143 TYR CE1 C 13.264 -3.119 5.914 1.00 . A A . 193 TYR CE1 1 1
11 28608 1 1 143 TYR CE2 C 11.696 -3.988 7.497 1.00 . A A . 193 TYR CE2 1 1
11 28609 1 1 143 TYR CG C 11.414 -4.465 5.152 1.00 . A A . 193 TYR CG 1 1
11 28610 1 1 143 TYR CZ C 12.830 -3.253 7.214 1.00 . A A . 193 TYR CZ 1 1
11 28611 1 1 143 TYR H H 9.404 -5.452 1.667 1.00 . A A . 193 TYR H 1 1
11 28612 1 1 143 TYR HA H 8.782 -4.101 4.208 1.00 . A A . 193 TYR HA 1 1
11 28613 1 1 143 TYR HB2 H 10.260 -6.065 4.418 1.00 . A A . 193 TYR HB2 1 1
11 28614 1 1 143 TYR HB3 H 11.362 -5.364 3.243 1.00 . A A . 193 TYR HB3 1 1
11 28615 1 1 143 TYR HD1 H 12.896 -3.617 3.871 1.00 . A A . 193 TYR HD1 1 1
11 28616 1 1 143 TYR HD2 H 10.109 -5.165 6.689 1.00 . A A . 193 TYR HD2 1 1
11 28617 1 1 143 TYR HE1 H 14.152 -2.546 5.692 1.00 . A A . 193 TYR HE1 1 1
11 28618 1 1 143 TYR HE2 H 11.354 -4.094 8.516 1.00 . A A . 193 TYR HE2 1 1
11 28619 1 1 143 TYR HH H 13.691 -3.288 8.935 1.00 . A A . 193 TYR HH 1 1
11 28620 1 1 143 TYR N N 8.856 -5.117 2.413 1.00 . A A . 193 TYR N 1 1
11 28621 1 1 143 TYR O O 10.684 -3.032 1.793 1.00 . A A . 193 TYR O 1 1
11 28622 1 1 143 TYR OH O 13.531 -2.648 8.231 1.00 . A A . 193 TYR OH 1 1
11 28623 1 1 144 TYR C C 11.415 -0.198 3.745 1.00 . A A . 194 TYR C 1 1
11 28624 1 1 144 TYR CA C 10.179 -0.614 2.976 1.00 . A A . 194 TYR CA 1 1
11 28625 1 1 144 TYR CB C 9.082 0.453 3.124 1.00 . A A . 194 TYR CB 1 1
11 28626 1 1 144 TYR CD1 C 7.276 -0.876 1.953 1.00 . A A . 194 TYR CD1 1 1
11 28627 1 1 144 TYR CD2 C 7.543 1.414 1.349 1.00 . A A . 194 TYR CD2 1 1
11 28628 1 1 144 TYR CE1 C 6.241 -0.997 1.050 1.00 . A A . 194 TYR CE1 1 1
11 28629 1 1 144 TYR CE2 C 6.506 1.296 0.442 1.00 . A A . 194 TYR CE2 1 1
11 28630 1 1 144 TYR CG C 7.949 0.326 2.121 1.00 . A A . 194 TYR CG 1 1
11 28631 1 1 144 TYR CZ C 5.859 0.088 0.297 1.00 . A A . 194 TYR CZ 1 1
11 28632 1 1 144 TYR H H 9.185 -1.941 4.290 1.00 . A A . 194 TYR H 1 1
11 28633 1 1 144 TYR HA H 10.432 -0.726 1.932 1.00 . A A . 194 TYR HA 1 1
11 28634 1 1 144 TYR HB2 H 8.654 0.374 4.112 1.00 . A A . 194 TYR HB2 1 1
11 28635 1 1 144 TYR HB3 H 9.522 1.436 3.009 1.00 . A A . 194 TYR HB3 1 1
11 28636 1 1 144 TYR HD1 H 7.576 -1.731 2.542 1.00 . A A . 194 TYR HD1 1 1
11 28637 1 1 144 TYR HD2 H 8.048 2.363 1.461 1.00 . A A . 194 TYR HD2 1 1
11 28638 1 1 144 TYR HE1 H 5.735 -1.943 0.935 1.00 . A A . 194 TYR HE1 1 1
11 28639 1 1 144 TYR HE2 H 6.207 2.149 -0.149 1.00 . A A . 194 TYR HE2 1 1
11 28640 1 1 144 TYR HH H 4.972 0.547 -1.345 1.00 . A A . 194 TYR HH 1 1
11 28641 1 1 144 TYR N N 9.720 -1.902 3.471 1.00 . A A . 194 TYR N 1 1
11 28642 1 1 144 TYR O O 11.348 0.096 4.938 1.00 . A A . 194 TYR O 1 1
11 28643 1 1 144 TYR OH O 4.821 -0.034 -0.594 1.00 . A A . 194 TYR OH 1 1
11 28644 1 1 145 LYS C C 14.293 1.491 3.137 1.00 . A A . 195 LYS C 1 1
11 28645 1 1 145 LYS CA C 13.807 0.163 3.670 1.00 . A A . 195 LYS CA 1 1
11 28646 1 1 145 LYS CB C 14.845 -0.939 3.400 1.00 . A A . 195 LYS CB 1 1
11 28647 1 1 145 LYS CD C 17.122 0.182 3.253 1.00 . A A . 195 LYS CD 1 1
11 28648 1 1 145 LYS CE C 17.601 -0.500 1.981 1.00 . A A . 195 LYS CE 1 1
11 28649 1 1 145 LYS CG C 16.196 -0.706 4.077 1.00 . A A . 195 LYS CG 1 1
11 28650 1 1 145 LYS H H 12.517 -0.367 2.089 1.00 . A A . 195 LYS H 1 1
11 28651 1 1 145 LYS HA H 13.648 0.247 4.735 1.00 . A A . 195 LYS HA 1 1
11 28652 1 1 145 LYS HB2 H 14.451 -1.881 3.750 1.00 . A A . 195 LYS HB2 1 1
11 28653 1 1 145 LYS HB3 H 15.009 -1.006 2.334 1.00 . A A . 195 LYS HB3 1 1
11 28654 1 1 145 LYS HD2 H 16.591 1.083 2.983 1.00 . A A . 195 LYS HD2 1 1
11 28655 1 1 145 LYS HD3 H 17.981 0.440 3.857 1.00 . A A . 195 LYS HD3 1 1
11 28656 1 1 145 LYS HE2 H 16.749 -0.907 1.460 1.00 . A A . 195 LYS HE2 1 1
11 28657 1 1 145 LYS HE3 H 18.085 0.235 1.355 1.00 . A A . 195 LYS HE3 1 1
11 28658 1 1 145 LYS HG2 H 16.022 -0.223 5.027 1.00 . A A . 195 LYS HG2 1 1
11 28659 1 1 145 LYS HG3 H 16.675 -1.660 4.240 1.00 . A A . 195 LYS HG3 1 1
11 28660 1 1 145 LYS HZ1 H 19.373 -1.235 2.805 1.00 . A A . 195 LYS HZ1 1 1
11 28661 1 1 145 LYS HZ2 H 18.912 -2.004 1.370 1.00 . A A . 195 LYS HZ2 1 1
11 28662 1 1 145 LYS HZ3 H 18.099 -2.351 2.812 1.00 . A A . 195 LYS HZ3 1 1
11 28663 1 1 145 LYS N N 12.540 -0.171 3.051 1.00 . A A . 195 LYS N 1 1
11 28664 1 1 145 LYS NZ N 18.562 -1.599 2.262 1.00 . A A . 195 LYS NZ 1 1
11 28665 1 1 145 LYS O O 14.499 1.651 1.932 1.00 . A A . 195 LYS O 1 1
11 28666 1 1 146 VAL C C 16.501 3.723 3.833 1.00 . A A . 196 VAL C 1 1
11 28667 1 1 146 VAL CA C 15.002 3.719 3.619 1.00 . A A . 196 VAL CA 1 1
11 28668 1 1 146 VAL CB C 14.362 4.886 4.368 1.00 . A A . 196 VAL CB 1 1
11 28669 1 1 146 VAL CG1 C 14.464 6.135 3.524 1.00 . A A . 196 VAL CG1 1 1
11 28670 1 1 146 VAL CG2 C 12.913 4.582 4.729 1.00 . A A . 196 VAL CG2 1 1
11 28671 1 1 146 VAL H H 14.240 2.292 4.966 1.00 . A A . 196 VAL H 1 1
11 28672 1 1 146 VAL HA H 14.808 3.845 2.563 1.00 . A A . 196 VAL HA 1 1
11 28673 1 1 146 VAL HB H 14.921 5.049 5.274 1.00 . A A . 196 VAL HB 1 1
11 28674 1 1 146 VAL HG11 H 13.895 5.995 2.614 1.00 . A A . 196 VAL HG11 1 1
11 28675 1 1 146 VAL HG12 H 15.505 6.314 3.277 1.00 . A A . 196 VAL HG12 1 1
11 28676 1 1 146 VAL HG13 H 14.070 6.977 4.073 1.00 . A A . 196 VAL HG13 1 1
11 28677 1 1 146 VAL HG21 H 12.478 5.439 5.223 1.00 . A A . 196 VAL HG21 1 1
11 28678 1 1 146 VAL HG22 H 12.880 3.729 5.391 1.00 . A A . 196 VAL HG22 1 1
11 28679 1 1 146 VAL HG23 H 12.355 4.361 3.834 1.00 . A A . 196 VAL HG23 1 1
11 28680 1 1 146 VAL N N 14.467 2.446 4.022 1.00 . A A . 196 VAL N 1 1
11 28681 1 1 146 VAL O O 17.031 3.028 4.702 1.00 . A A . 196 VAL O 1 1
11 28682 1 1 147 ILE C C 19.305 5.290 3.893 1.00 . A A . 197 ILE C 1 1
11 28683 1 1 147 ILE CA C 18.614 4.408 2.873 1.00 . A A . 197 ILE CA 1 1
11 28684 1 1 147 ILE CB C 19.075 4.832 1.464 1.00 . A A . 197 ILE CB 1 1
11 28685 1 1 147 ILE CD1 C 17.530 3.117 0.374 1.00 . A A . 197 ILE CD1 1 1
11 28686 1 1 147 ILE CG1 C 17.988 4.557 0.429 1.00 . A A . 197 ILE CG1 1 1
11 28687 1 1 147 ILE CG2 C 20.348 4.101 1.082 1.00 . A A . 197 ILE CG2 1 1
11 28688 1 1 147 ILE H H 16.675 5.162 2.494 1.00 . A A . 197 ILE H 1 1
11 28689 1 1 147 ILE HA H 18.904 3.379 3.031 1.00 . A A . 197 ILE HA 1 1
11 28690 1 1 147 ILE HB H 19.287 5.891 1.481 1.00 . A A . 197 ILE HB 1 1
11 28691 1 1 147 ILE HD11 H 16.814 2.998 -0.425 1.00 . A A . 197 ILE HD11 1 1
11 28692 1 1 147 ILE HD12 H 17.064 2.859 1.315 1.00 . A A . 197 ILE HD12 1 1
11 28693 1 1 147 ILE HD13 H 18.379 2.474 0.202 1.00 . A A . 197 ILE HD13 1 1
11 28694 1 1 147 ILE HG12 H 17.127 5.167 0.661 1.00 . A A . 197 ILE HG12 1 1
11 28695 1 1 147 ILE HG13 H 18.360 4.827 -0.546 1.00 . A A . 197 ILE HG13 1 1
11 28696 1 1 147 ILE HG21 H 20.673 4.434 0.106 1.00 . A A . 197 ILE HG21 1 1
11 28697 1 1 147 ILE HG22 H 20.155 3.037 1.054 1.00 . A A . 197 ILE HG22 1 1
11 28698 1 1 147 ILE HG23 H 21.116 4.312 1.811 1.00 . A A . 197 ILE HG23 1 1
11 28699 1 1 147 ILE N N 17.170 4.498 3.012 1.00 . A A . 197 ILE N 1 1
11 28700 1 1 147 ILE O O 20.146 4.826 4.663 1.00 . A A . 197 ILE O 1 1
11 28701 1 1 148 LYS C C 18.481 8.562 5.260 1.00 . A A . 198 LYS C 1 1
11 28702 1 1 148 LYS CA C 19.504 7.510 4.844 1.00 . A A . 198 LYS CA 1 1
11 28703 1 1 148 LYS CB C 20.805 8.162 4.330 1.00 . A A . 198 LYS CB 1 1
11 28704 1 1 148 LYS CD C 20.677 9.978 2.555 1.00 . A A . 198 LYS CD 1 1
11 28705 1 1 148 LYS CE C 19.233 10.426 2.683 1.00 . A A . 198 LYS CE 1 1
11 28706 1 1 148 LYS CG C 20.840 8.487 2.838 1.00 . A A . 198 LYS CG 1 1
11 28707 1 1 148 LYS H H 18.293 6.874 3.216 1.00 . A A . 198 LYS H 1 1
11 28708 1 1 148 LYS HA H 19.749 6.936 5.725 1.00 . A A . 198 LYS HA 1 1
11 28709 1 1 148 LYS HB2 H 20.959 9.081 4.870 1.00 . A A . 198 LYS HB2 1 1
11 28710 1 1 148 LYS HB3 H 21.629 7.496 4.545 1.00 . A A . 198 LYS HB3 1 1
11 28711 1 1 148 LYS HD2 H 21.277 10.534 3.257 1.00 . A A . 198 LYS HD2 1 1
11 28712 1 1 148 LYS HD3 H 21.018 10.181 1.549 1.00 . A A . 198 LYS HD3 1 1
11 28713 1 1 148 LYS HE2 H 18.627 9.832 2.014 1.00 . A A . 198 LYS HE2 1 1
11 28714 1 1 148 LYS HE3 H 18.909 10.259 3.700 1.00 . A A . 198 LYS HE3 1 1
11 28715 1 1 148 LYS HG2 H 21.786 8.162 2.435 1.00 . A A . 198 LYS HG2 1 1
11 28716 1 1 148 LYS HG3 H 20.039 7.949 2.350 1.00 . A A . 198 LYS HG3 1 1
11 28717 1 1 148 LYS HZ1 H 18.054 12.124 2.426 1.00 . A A . 198 LYS HZ1 1 1
11 28718 1 1 148 LYS HZ2 H 19.375 12.046 1.374 1.00 . A A . 198 LYS HZ2 1 1
11 28719 1 1 148 LYS HZ3 H 19.609 12.453 2.999 1.00 . A A . 198 LYS HZ3 1 1
11 28720 1 1 148 LYS N N 18.953 6.564 3.882 1.00 . A A . 198 LYS N 1 1
11 28721 1 1 148 LYS NZ N 19.057 11.861 2.348 1.00 . A A . 198 LYS NZ 1 1
11 28722 1 1 148 LYS O O 17.341 8.543 4.792 1.00 . A A . 198 LYS O 1 1
11 28723 1 1 149 ASP C C 17.092 11.170 5.831 1.00 . A A . 199 ASP C 1 1
11 28724 1 1 149 ASP CA C 18.057 10.460 6.783 1.00 . A A . 199 ASP CA 1 1
11 28725 1 1 149 ASP CB C 18.916 11.503 7.506 1.00 . A A . 199 ASP CB 1 1
11 28726 1 1 149 ASP CG C 19.536 10.981 8.789 1.00 . A A . 199 ASP CG 1 1
11 28727 1 1 149 ASP H H 19.881 9.496 6.328 1.00 . A A . 199 ASP H 1 1
11 28728 1 1 149 ASP HA H 17.476 9.931 7.521 1.00 . A A . 199 ASP HA 1 1
11 28729 1 1 149 ASP HB2 H 19.712 11.818 6.850 1.00 . A A . 199 ASP HB2 1 1
11 28730 1 1 149 ASP HB3 H 18.300 12.357 7.748 1.00 . A A . 199 ASP HB3 1 1
11 28731 1 1 149 ASP N N 18.924 9.477 6.122 1.00 . A A . 199 ASP N 1 1
11 28732 1 1 149 ASP O O 17.491 11.717 4.802 1.00 . A A . 199 ASP O 1 1
11 28733 1 1 149 ASP OD1 O 20.324 10.010 8.735 1.00 . A A . 199 ASP OD1 1 1
11 28734 1 1 149 ASP OD2 O 19.261 11.563 9.863 1.00 . A A . 199 ASP OD2 1 1
11 28735 1 1 150 ILE C C 14.527 13.242 6.024 1.00 . A A . 200 ILE C 1 1
11 28736 1 1 150 ILE CA C 14.779 11.852 5.446 1.00 . A A . 200 ILE CA 1 1
11 28737 1 1 150 ILE CB C 13.442 11.069 5.460 1.00 . A A . 200 ILE CB 1 1
11 28738 1 1 150 ILE CD1 C 13.951 9.855 3.272 1.00 . A A . 200 ILE CD1 1 1
11 28739 1 1 150 ILE CG1 C 13.577 9.726 4.736 1.00 . A A . 200 ILE CG1 1 1
11 28740 1 1 150 ILE CG2 C 12.321 11.895 4.840 1.00 . A A . 200 ILE CG2 1 1
11 28741 1 1 150 ILE H H 15.567 10.674 7.019 1.00 . A A . 200 ILE H 1 1
11 28742 1 1 150 ILE HA H 15.112 11.947 4.424 1.00 . A A . 200 ILE HA 1 1
11 28743 1 1 150 ILE HB H 13.179 10.882 6.491 1.00 . A A . 200 ILE HB 1 1
11 28744 1 1 150 ILE HD11 H 14.922 10.319 3.188 1.00 . A A . 200 ILE HD11 1 1
11 28745 1 1 150 ILE HD12 H 13.217 10.462 2.764 1.00 . A A . 200 ILE HD12 1 1
11 28746 1 1 150 ILE HD13 H 13.983 8.874 2.818 1.00 . A A . 200 ILE HD13 1 1
11 28747 1 1 150 ILE HG12 H 14.334 9.135 5.226 1.00 . A A . 200 ILE HG12 1 1
11 28748 1 1 150 ILE HG13 H 12.631 9.203 4.792 1.00 . A A . 200 ILE HG13 1 1
11 28749 1 1 150 ILE HG21 H 11.416 11.308 4.808 1.00 . A A . 200 ILE HG21 1 1
11 28750 1 1 150 ILE HG22 H 12.596 12.188 3.833 1.00 . A A . 200 ILE HG22 1 1
11 28751 1 1 150 ILE HG23 H 12.155 12.780 5.437 1.00 . A A . 200 ILE HG23 1 1
11 28752 1 1 150 ILE N N 15.817 11.163 6.204 1.00 . A A . 200 ILE N 1 1
11 28753 1 1 150 ILE O O 14.475 13.415 7.246 1.00 . A A . 200 ILE O 1 1
11 28754 1 1 151 GLU C C 12.451 15.652 5.503 1.00 . A A . 201 GLU C 1 1
11 28755 1 1 151 GLU CA C 13.973 15.560 5.554 1.00 . A A . 201 GLU CA 1 1
11 28756 1 1 151 GLU CB C 14.589 16.624 4.647 1.00 . A A . 201 GLU CB 1 1
11 28757 1 1 151 GLU CD C 16.664 17.875 3.969 1.00 . A A . 201 GLU CD 1 1
11 28758 1 1 151 GLU CG C 16.104 16.684 4.714 1.00 . A A . 201 GLU CG 1 1
11 28759 1 1 151 GLU H H 14.574 14.052 4.198 1.00 . A A . 201 GLU H 1 1
11 28760 1 1 151 GLU HA H 14.304 15.720 6.569 1.00 . A A . 201 GLU HA 1 1
11 28761 1 1 151 GLU HB2 H 14.304 16.417 3.625 1.00 . A A . 201 GLU HB2 1 1
11 28762 1 1 151 GLU HB3 H 14.199 17.590 4.930 1.00 . A A . 201 GLU HB3 1 1
11 28763 1 1 151 GLU HG2 H 16.405 16.750 5.749 1.00 . A A . 201 GLU HG2 1 1
11 28764 1 1 151 GLU HG3 H 16.508 15.781 4.279 1.00 . A A . 201 GLU HG3 1 1
11 28765 1 1 151 GLU N N 14.392 14.227 5.147 1.00 . A A . 201 GLU N 1 1
11 28766 1 1 151 GLU O O 11.848 15.404 4.457 1.00 . A A . 201 GLU O 1 1
11 28767 1 1 151 GLU OE1 O 16.851 18.934 4.601 1.00 . A A . 201 GLU OE1 1 1
11 28768 1 1 151 GLU OE2 O 16.912 17.762 2.751 1.00 . A A . 201 GLU OE2 1 1
11 28769 1 1 152 PRO C C 9.700 16.788 5.593 1.00 . A A . 202 PRO C 1 1
11 28770 1 1 152 PRO CA C 10.357 16.060 6.756 1.00 . A A . 202 PRO CA 1 1
11 28771 1 1 152 PRO CB C 10.133 16.830 8.055 1.00 . A A . 202 PRO CB 1 1
11 28772 1 1 152 PRO CD C 12.486 16.400 7.888 1.00 . A A . 202 PRO CD 1 1
11 28773 1 1 152 PRO CG C 11.355 16.577 8.866 1.00 . A A . 202 PRO CG 1 1
11 28774 1 1 152 PRO HA H 9.933 15.071 6.843 1.00 . A A . 202 PRO HA 1 1
11 28775 1 1 152 PRO HB2 H 10.013 17.881 7.838 1.00 . A A . 202 PRO HB2 1 1
11 28776 1 1 152 PRO HB3 H 9.248 16.457 8.550 1.00 . A A . 202 PRO HB3 1 1
11 28777 1 1 152 PRO HD2 H 13.023 17.327 7.761 1.00 . A A . 202 PRO HD2 1 1
11 28778 1 1 152 PRO HD3 H 13.154 15.622 8.224 1.00 . A A . 202 PRO HD3 1 1
11 28779 1 1 152 PRO HG2 H 11.546 17.421 9.510 1.00 . A A . 202 PRO HG2 1 1
11 28780 1 1 152 PRO HG3 H 11.224 15.680 9.453 1.00 . A A . 202 PRO HG3 1 1
11 28781 1 1 152 PRO N N 11.817 16.007 6.635 1.00 . A A . 202 PRO N 1 1
11 28782 1 1 152 PRO O O 10.011 17.949 5.314 1.00 . A A . 202 PRO O 1 1
11 28783 1 1 153 GLY C C 8.291 15.876 2.522 1.00 . A A . 203 GLY C 1 1
11 28784 1 1 153 GLY CA C 8.110 16.678 3.792 1.00 . A A . 203 GLY CA 1 1
11 28785 1 1 153 GLY H H 8.577 15.184 5.208 1.00 . A A . 203 GLY H 1 1
11 28786 1 1 153 GLY HA2 H 7.056 16.739 4.018 1.00 . A A . 203 GLY HA2 1 1
11 28787 1 1 153 GLY HA3 H 8.488 17.677 3.630 1.00 . A A . 203 GLY HA3 1 1
11 28788 1 1 153 GLY N N 8.794 16.099 4.922 1.00 . A A . 203 GLY N 1 1
11 28789 1 1 153 GLY O O 7.513 16.024 1.583 1.00 . A A . 203 GLY O 1 1
11 28790 1 1 154 GLU C C 9.784 12.759 1.600 1.00 . A A . 204 GLU C 1 1
11 28791 1 1 154 GLU CA C 9.558 14.231 1.277 1.00 . A A . 204 GLU CA 1 1
11 28792 1 1 154 GLU CB C 10.774 14.789 0.531 1.00 . A A . 204 GLU CB 1 1
11 28793 1 1 154 GLU CD C 13.175 15.558 0.670 1.00 . A A . 204 GLU CD 1 1
11 28794 1 1 154 GLU CG C 12.035 14.866 1.381 1.00 . A A . 204 GLU CG 1 1
11 28795 1 1 154 GLU H H 9.888 14.909 3.260 1.00 . A A . 204 GLU H 1 1
11 28796 1 1 154 GLU HA H 8.692 14.317 0.638 1.00 . A A . 204 GLU HA 1 1
11 28797 1 1 154 GLU HB2 H 10.979 14.155 -0.319 1.00 . A A . 204 GLU HB2 1 1
11 28798 1 1 154 GLU HB3 H 10.541 15.783 0.178 1.00 . A A . 204 GLU HB3 1 1
11 28799 1 1 154 GLU HG2 H 11.810 15.417 2.282 1.00 . A A . 204 GLU HG2 1 1
11 28800 1 1 154 GLU HG3 H 12.344 13.861 1.644 1.00 . A A . 204 GLU HG3 1 1
11 28801 1 1 154 GLU N N 9.304 15.018 2.477 1.00 . A A . 204 GLU N 1 1
11 28802 1 1 154 GLU O O 10.691 12.411 2.343 1.00 . A A . 204 GLU O 1 1
11 28803 1 1 154 GLU OE1 O 14.069 14.864 0.135 1.00 . A A . 204 GLU OE1 1 1
11 28804 1 1 154 GLU OE2 O 13.181 16.804 0.638 1.00 . A A . 204 GLU OE2 1 1
11 28805 1 1 155 GLU C C 9.546 9.926 -0.248 1.00 . A A . 205 GLU C 1 1
11 28806 1 1 155 GLU CA C 9.153 10.470 1.107 1.00 . A A . 205 GLU CA 1 1
11 28807 1 1 155 GLU CB C 7.890 9.754 1.579 1.00 . A A . 205 GLU CB 1 1
11 28808 1 1 155 GLU CD C 8.666 9.345 3.939 1.00 . A A . 205 GLU CD 1 1
11 28809 1 1 155 GLU CG C 7.592 9.937 3.054 1.00 . A A . 205 GLU CG 1 1
11 28810 1 1 155 GLU H H 8.188 12.247 0.527 1.00 . A A . 205 GLU H 1 1
11 28811 1 1 155 GLU HA H 9.952 10.281 1.808 1.00 . A A . 205 GLU HA 1 1
11 28812 1 1 155 GLU HB2 H 7.047 10.129 1.016 1.00 . A A . 205 GLU HB2 1 1
11 28813 1 1 155 GLU HB3 H 8.003 8.695 1.380 1.00 . A A . 205 GLU HB3 1 1
11 28814 1 1 155 GLU HG2 H 7.516 10.993 3.264 1.00 . A A . 205 GLU HG2 1 1
11 28815 1 1 155 GLU HG3 H 6.652 9.456 3.282 1.00 . A A . 205 GLU HG3 1 1
11 28816 1 1 155 GLU N N 8.952 11.906 1.026 1.00 . A A . 205 GLU N 1 1
11 28817 1 1 155 GLU O O 8.783 10.042 -1.210 1.00 . A A . 205 GLU O 1 1
11 28818 1 1 155 GLU OE1 O 9.643 10.057 4.236 1.00 . A A . 205 GLU OE1 1 1
11 28819 1 1 155 GLU OE2 O 8.527 8.172 4.339 1.00 . A A . 205 GLU OE2 1 1
11 28820 1 1 156 LEU C C 11.203 7.178 -1.228 1.00 . A A . 206 LEU C 1 1
11 28821 1 1 156 LEU CA C 11.097 8.653 -1.550 1.00 . A A . 206 LEU CA 1 1
11 28822 1 1 156 LEU CB C 12.435 9.158 -2.121 1.00 . A A . 206 LEU CB 1 1
11 28823 1 1 156 LEU CD1 C 11.231 11.103 -3.185 1.00 . A A . 206 LEU CD1 1 1
11 28824 1 1 156 LEU CD2 C 12.784 11.494 -1.251 1.00 . A A . 206 LEU CD2 1 1
11 28825 1 1 156 LEU CG C 12.506 10.649 -2.486 1.00 . A A . 206 LEU CG 1 1
11 28826 1 1 156 LEU H H 11.351 9.401 0.412 1.00 . A A . 206 LEU H 1 1
11 28827 1 1 156 LEU HA H 10.315 8.800 -2.280 1.00 . A A . 206 LEU HA 1 1
11 28828 1 1 156 LEU HB2 H 13.205 8.958 -1.391 1.00 . A A . 206 LEU HB2 1 1
11 28829 1 1 156 LEU HB3 H 12.656 8.586 -3.010 1.00 . A A . 206 LEU HB3 1 1
11 28830 1 1 156 LEU HD11 H 10.414 11.100 -2.480 1.00 . A A . 206 LEU HD11 1 1
11 28831 1 1 156 LEU HD12 H 11.004 10.426 -3.995 1.00 . A A . 206 LEU HD12 1 1
11 28832 1 1 156 LEU HD13 H 11.368 12.100 -3.575 1.00 . A A . 206 LEU HD13 1 1
11 28833 1 1 156 LEU HD21 H 13.717 11.180 -0.803 1.00 . A A . 206 LEU HD21 1 1
11 28834 1 1 156 LEU HD22 H 11.982 11.365 -0.538 1.00 . A A . 206 LEU HD22 1 1
11 28835 1 1 156 LEU HD23 H 12.853 12.535 -1.532 1.00 . A A . 206 LEU HD23 1 1
11 28836 1 1 156 LEU HG H 13.325 10.796 -3.176 1.00 . A A . 206 LEU HG 1 1
11 28837 1 1 156 LEU N N 10.726 9.357 -0.344 1.00 . A A . 206 LEU N 1 1
11 28838 1 1 156 LEU O O 12.193 6.742 -0.654 1.00 . A A . 206 LEU O 1 1
11 28839 1 1 157 LEU C C 9.437 4.294 -2.532 1.00 . A A . 207 LEU C 1 1
11 28840 1 1 157 LEU CA C 10.146 4.980 -1.367 1.00 . A A . 207 LEU CA 1 1
11 28841 1 1 157 LEU CB C 9.426 4.618 -0.050 1.00 . A A . 207 LEU CB 1 1
11 28842 1 1 157 LEU CD1 C 11.661 4.342 1.121 1.00 . A A . 207 LEU CD1 1 1
11 28843 1 1 157 LEU CD2 C 10.169 6.273 1.718 1.00 . A A . 207 LEU CD2 1 1
11 28844 1 1 157 LEU CG C 10.220 4.821 1.261 1.00 . A A . 207 LEU CG 1 1
11 28845 1 1 157 LEU H H 9.395 6.853 -2.001 1.00 . A A . 207 LEU H 1 1
11 28846 1 1 157 LEU HA H 11.164 4.632 -1.321 1.00 . A A . 207 LEU HA 1 1
11 28847 1 1 157 LEU HB2 H 8.536 5.224 0.011 1.00 . A A . 207 LEU HB2 1 1
11 28848 1 1 157 LEU HB3 H 9.121 3.584 -0.104 1.00 . A A . 207 LEU HB3 1 1
11 28849 1 1 157 LEU HD11 H 12.111 4.806 0.257 1.00 . A A . 207 LEU HD11 1 1
11 28850 1 1 157 LEU HD12 H 11.678 3.269 1.004 1.00 . A A . 207 LEU HD12 1 1
11 28851 1 1 157 LEU HD13 H 12.221 4.619 2.003 1.00 . A A . 207 LEU HD13 1 1
11 28852 1 1 157 LEU HD21 H 10.595 6.907 0.954 1.00 . A A . 207 LEU HD21 1 1
11 28853 1 1 157 LEU HD22 H 10.733 6.382 2.633 1.00 . A A . 207 LEU HD22 1 1
11 28854 1 1 157 LEU HD23 H 9.142 6.560 1.892 1.00 . A A . 207 LEU HD23 1 1
11 28855 1 1 157 LEU HG H 9.758 4.221 2.033 1.00 . A A . 207 LEU HG 1 1
11 28856 1 1 157 LEU N N 10.170 6.424 -1.581 1.00 . A A . 207 LEU N 1 1
11 28857 1 1 157 LEU O O 8.239 4.477 -2.721 1.00 . A A . 207 LEU O 1 1
11 28858 1 1 158 VAL C C 10.340 1.505 -4.698 1.00 . A A . 208 VAL C 1 1
11 28859 1 1 158 VAL CA C 9.551 2.773 -4.408 1.00 . A A . 208 VAL CA 1 1
11 28860 1 1 158 VAL CB C 9.462 3.623 -5.698 1.00 . A A . 208 VAL CB 1 1
11 28861 1 1 158 VAL CG1 C 10.760 3.552 -6.486 1.00 . A A . 208 VAL CG1 1 1
11 28862 1 1 158 VAL CG2 C 8.281 3.189 -6.555 1.00 . A A . 208 VAL CG2 1 1
11 28863 1 1 158 VAL H H 11.129 3.435 -3.172 1.00 . A A . 208 VAL H 1 1
11 28864 1 1 158 VAL HA H 8.550 2.503 -4.107 1.00 . A A . 208 VAL HA 1 1
11 28865 1 1 158 VAL HB H 9.305 4.652 -5.410 1.00 . A A . 208 VAL HB 1 1
11 28866 1 1 158 VAL HG11 H 10.757 4.304 -7.258 1.00 . A A . 208 VAL HG11 1 1
11 28867 1 1 158 VAL HG12 H 10.854 2.575 -6.937 1.00 . A A . 208 VAL HG12 1 1
11 28868 1 1 158 VAL HG13 H 11.592 3.721 -5.816 1.00 . A A . 208 VAL HG13 1 1
11 28869 1 1 158 VAL HG21 H 8.244 3.794 -7.448 1.00 . A A . 208 VAL HG21 1 1
11 28870 1 1 158 VAL HG22 H 7.366 3.316 -5.997 1.00 . A A . 208 VAL HG22 1 1
11 28871 1 1 158 VAL HG23 H 8.396 2.150 -6.828 1.00 . A A . 208 VAL HG23 1 1
11 28872 1 1 158 VAL N N 10.164 3.509 -3.316 1.00 . A A . 208 VAL N 1 1
11 28873 1 1 158 VAL O O 11.507 1.385 -4.316 1.00 . A A . 208 VAL O 1 1
11 28874 1 1 159 HIS C C 10.631 -0.393 -7.317 1.00 . A A . 209 HIS C 1 1
11 28875 1 1 159 HIS CA C 10.348 -0.616 -5.851 1.00 . A A . 209 HIS CA 1 1
11 28876 1 1 159 HIS CB C 9.463 -1.852 -5.671 1.00 . A A . 209 HIS CB 1 1
11 28877 1 1 159 HIS CD2 C 10.996 -3.931 -5.814 1.00 . A A . 209 HIS CD2 1 1
11 28878 1 1 159 HIS CE1 C 10.213 -4.711 -7.691 1.00 . A A . 209 HIS CE1 1 1
11 28879 1 1 159 HIS CG C 10.020 -3.109 -6.269 1.00 . A A . 209 HIS CG 1 1
11 28880 1 1 159 HIS H H 8.737 0.679 -5.528 1.00 . A A . 209 HIS H 1 1
11 28881 1 1 159 HIS HA H 11.277 -0.747 -5.318 1.00 . A A . 209 HIS HA 1 1
11 28882 1 1 159 HIS HB2 H 9.310 -2.026 -4.619 1.00 . A A . 209 HIS HB2 1 1
11 28883 1 1 159 HIS HB3 H 8.510 -1.662 -6.136 1.00 . A A . 209 HIS HB3 1 1
11 28884 1 1 159 HIS HD2 H 11.572 -3.811 -4.907 1.00 . A A . 209 HIS HD2 1 1
11 28885 1 1 159 HIS HE1 H 10.063 -5.342 -8.554 1.00 . A A . 209 HIS HE1 1 1
11 28886 1 1 159 HIS HE2 H 11.880 -5.565 -6.803 1.00 . A A . 209 HIS HE2 1 1
11 28887 1 1 159 HIS N N 9.687 0.563 -5.348 1.00 . A A . 209 HIS N 1 1
11 28888 1 1 159 HIS ND1 N 9.533 -3.608 -7.451 1.00 . A A . 209 HIS ND1 1 1
11 28889 1 1 159 HIS NE2 N 11.116 -4.950 -6.728 1.00 . A A . 209 HIS NE2 1 1
11 28890 1 1 159 HIS O O 9.705 -0.286 -8.125 1.00 . A A . 209 HIS O 1 1
11 28891 1 1 160 VAL C C 11.982 -1.457 -9.750 1.00 . A A . 210 VAL C 1 1
11 28892 1 1 160 VAL CA C 12.270 -0.139 -9.039 1.00 . A A . 210 VAL CA 1 1
11 28893 1 1 160 VAL CB C 13.747 0.281 -9.205 1.00 . A A . 210 VAL CB 1 1
11 28894 1 1 160 VAL CG1 C 13.944 1.705 -8.712 1.00 . A A . 210 VAL CG1 1 1
11 28895 1 1 160 VAL CG2 C 14.692 -0.661 -8.471 1.00 . A A . 210 VAL CG2 1 1
11 28896 1 1 160 VAL H H 12.582 -0.231 -6.958 1.00 . A A . 210 VAL H 1 1
11 28897 1 1 160 VAL HA H 11.649 0.629 -9.480 1.00 . A A . 210 VAL HA 1 1
11 28898 1 1 160 VAL HB H 13.984 0.254 -10.252 1.00 . A A . 210 VAL HB 1 1
11 28899 1 1 160 VAL HG11 H 14.985 1.978 -8.805 1.00 . A A . 210 VAL HG11 1 1
11 28900 1 1 160 VAL HG12 H 13.645 1.772 -7.677 1.00 . A A . 210 VAL HG12 1 1
11 28901 1 1 160 VAL HG13 H 13.342 2.378 -9.304 1.00 . A A . 210 VAL HG13 1 1
11 28902 1 1 160 VAL HG21 H 14.556 -1.667 -8.840 1.00 . A A . 210 VAL HG21 1 1
11 28903 1 1 160 VAL HG22 H 14.478 -0.635 -7.413 1.00 . A A . 210 VAL HG22 1 1
11 28904 1 1 160 VAL HG23 H 15.713 -0.350 -8.639 1.00 . A A . 210 VAL HG23 1 1
11 28905 1 1 160 VAL N N 11.894 -0.255 -7.654 1.00 . A A . 210 VAL N 1 1
11 28906 1 1 160 VAL O O 12.619 -2.479 -9.474 1.00 . A A . 210 VAL O 1 1
11 28907 1 1 161 LYS C C 11.638 -3.407 -11.925 1.00 . A A . 211 LYS C 1 1
11 28908 1 1 161 LYS CA C 10.498 -2.633 -11.293 1.00 . A A . 211 LYS CA 1 1
11 28909 1 1 161 LYS CB C 9.443 -2.287 -12.343 1.00 . A A . 211 LYS CB 1 1
11 28910 1 1 161 LYS CD C 7.103 -1.475 -12.808 1.00 . A A . 211 LYS CD 1 1
11 28911 1 1 161 LYS CE C 7.439 -0.163 -13.501 1.00 . A A . 211 LYS CE 1 1
11 28912 1 1 161 LYS CG C 8.125 -1.830 -11.739 1.00 . A A . 211 LYS CG 1 1
11 28913 1 1 161 LYS H H 10.552 -0.573 -10.829 1.00 . A A . 211 LYS H 1 1
11 28914 1 1 161 LYS HA H 10.042 -3.257 -10.539 1.00 . A A . 211 LYS HA 1 1
11 28915 1 1 161 LYS HB2 H 9.824 -1.497 -12.974 1.00 . A A . 211 LYS HB2 1 1
11 28916 1 1 161 LYS HB3 H 9.255 -3.162 -12.946 1.00 . A A . 211 LYS HB3 1 1
11 28917 1 1 161 LYS HD2 H 7.083 -2.262 -13.544 1.00 . A A . 211 LYS HD2 1 1
11 28918 1 1 161 LYS HD3 H 6.131 -1.389 -12.346 1.00 . A A . 211 LYS HD3 1 1
11 28919 1 1 161 LYS HE2 H 8.412 -0.252 -13.961 1.00 . A A . 211 LYS HE2 1 1
11 28920 1 1 161 LYS HE3 H 6.698 0.026 -14.262 1.00 . A A . 211 LYS HE3 1 1
11 28921 1 1 161 LYS HG2 H 7.726 -2.626 -11.128 1.00 . A A . 211 LYS HG2 1 1
11 28922 1 1 161 LYS HG3 H 8.305 -0.961 -11.125 1.00 . A A . 211 LYS HG3 1 1
11 28923 1 1 161 LYS HZ1 H 8.290 0.913 -11.928 1.00 . A A . 211 LYS HZ1 1 1
11 28924 1 1 161 LYS HZ2 H 6.602 0.966 -11.958 1.00 . A A . 211 LYS HZ2 1 1
11 28925 1 1 161 LYS HZ3 H 7.492 1.877 -13.066 1.00 . A A . 211 LYS HZ3 1 1
11 28926 1 1 161 LYS N N 10.981 -1.430 -10.626 1.00 . A A . 211 LYS N 1 1
11 28927 1 1 161 LYS NZ N 7.458 0.978 -12.548 1.00 . A A . 211 LYS NZ 1 1
11 28928 1 1 161 LYS O O 12.416 -2.870 -12.718 1.00 . A A . 211 LYS O 1 1
11 28929 1 1 162 GLU C C 12.341 -6.587 -12.930 1.00 . A A . 212 GLU C 1 1
11 28930 1 1 162 GLU CA C 12.836 -5.511 -11.983 1.00 . A A . 212 GLU CA 1 1
11 28931 1 1 162 GLU CB C 13.538 -6.123 -10.771 1.00 . A A . 212 GLU CB 1 1
11 28932 1 1 162 GLU CD C 13.301 -7.218 -8.515 1.00 . A A . 212 GLU CD 1 1
11 28933 1 1 162 GLU CG C 12.590 -6.762 -9.768 1.00 . A A . 212 GLU CG 1 1
11 28934 1 1 162 GLU H H 11.037 -5.046 -10.968 1.00 . A A . 212 GLU H 1 1
11 28935 1 1 162 GLU HA H 13.536 -4.886 -12.514 1.00 . A A . 212 GLU HA 1 1
11 28936 1 1 162 GLU HB2 H 14.225 -6.881 -11.115 1.00 . A A . 212 GLU HB2 1 1
11 28937 1 1 162 GLU HB3 H 14.094 -5.350 -10.263 1.00 . A A . 212 GLU HB3 1 1
11 28938 1 1 162 GLU HG2 H 11.836 -6.040 -9.495 1.00 . A A . 212 GLU HG2 1 1
11 28939 1 1 162 GLU HG3 H 12.119 -7.618 -10.231 1.00 . A A . 212 GLU HG3 1 1
11 28940 1 1 162 GLU N N 11.737 -4.667 -11.549 1.00 . A A . 212 GLU N 1 1
11 28941 1 1 162 GLU O O 13.118 -7.387 -13.452 1.00 . A A . 212 GLU O 1 1
11 28942 1 1 162 GLU OE1 O 13.757 -8.378 -8.473 1.00 . A A . 212 GLU OE1 1 1
11 28943 1 1 162 GLU OE2 O 13.422 -6.412 -7.564 1.00 . A A . 212 GLU OE2 1 1
11 28944 1 1 163 GLY C C 9.814 -8.696 -13.417 1.00 . A A . 213 GLY C 1 1
11 28945 1 1 163 GLY CA C 10.462 -7.515 -14.092 1.00 . A A . 213 GLY CA 1 1
11 28946 1 1 163 GLY H H 10.470 -5.961 -12.663 1.00 . A A . 213 GLY H 1 1
11 28947 1 1 163 GLY HA2 H 9.715 -6.995 -14.670 1.00 . A A . 213 GLY HA2 1 1
11 28948 1 1 163 GLY HA3 H 11.235 -7.872 -14.756 1.00 . A A . 213 GLY HA3 1 1
11 28949 1 1 163 GLY N N 11.043 -6.590 -13.152 1.00 . A A . 213 GLY N 1 1
11 28950 1 1 163 GLY O O 10.287 -9.823 -13.532 1.00 . A A . 213 GLY O 1 1
11 28951 1 1 164 VAL C C 6.623 -9.608 -12.765 1.00 . A A . 214 VAL C 1 1
11 28952 1 1 164 VAL CA C 7.964 -9.475 -12.061 1.00 . A A . 214 VAL CA 1 1
11 28953 1 1 164 VAL CB C 7.711 -9.149 -10.579 1.00 . A A . 214 VAL CB 1 1
11 28954 1 1 164 VAL CG1 C 6.980 -10.287 -9.889 1.00 . A A . 214 VAL CG1 1 1
11 28955 1 1 164 VAL CG2 C 9.013 -8.830 -9.858 1.00 . A A . 214 VAL CG2 1 1
11 28956 1 1 164 VAL H H 8.460 -7.491 -12.579 1.00 . A A . 214 VAL H 1 1
11 28957 1 1 164 VAL HA H 8.505 -10.404 -12.128 1.00 . A A . 214 VAL HA 1 1
11 28958 1 1 164 VAL HB H 7.080 -8.272 -10.544 1.00 . A A . 214 VAL HB 1 1
11 28959 1 1 164 VAL HG11 H 6.815 -10.033 -8.852 1.00 . A A . 214 VAL HG11 1 1
11 28960 1 1 164 VAL HG12 H 7.575 -11.186 -9.950 1.00 . A A . 214 VAL HG12 1 1
11 28961 1 1 164 VAL HG13 H 6.029 -10.451 -10.374 1.00 . A A . 214 VAL HG13 1 1
11 28962 1 1 164 VAL HG21 H 9.673 -9.683 -9.917 1.00 . A A . 214 VAL HG21 1 1
11 28963 1 1 164 VAL HG22 H 8.805 -8.606 -8.823 1.00 . A A . 214 VAL HG22 1 1
11 28964 1 1 164 VAL HG23 H 9.483 -7.978 -10.325 1.00 . A A . 214 VAL HG23 1 1
11 28965 1 1 164 VAL N N 8.741 -8.432 -12.699 1.00 . A A . 214 VAL N 1 1
11 28966 1 1 164 VAL O O 6.298 -10.645 -13.342 1.00 . A A . 214 VAL O 1 1
11 28967 1 1 165 TYR C C 4.570 -8.012 -14.788 1.00 . A A . 215 TYR C 1 1
11 28968 1 1 165 TYR CA C 4.533 -8.531 -13.339 1.00 . A A . 215 TYR CA 1 1
11 28969 1 1 165 TYR CB C 3.533 -7.731 -12.492 1.00 . A A . 215 TYR CB 1 1
11 28970 1 1 165 TYR CD1 C 1.293 -8.744 -13.052 1.00 . A A . 215 TYR CD1 1 1
11 28971 1 1 165 TYR CD2 C 1.702 -6.491 -13.712 1.00 . A A . 215 TYR CD2 1 1
11 28972 1 1 165 TYR CE1 C 0.030 -8.679 -13.606 1.00 . A A . 215 TYR CE1 1 1
11 28973 1 1 165 TYR CE2 C 0.440 -6.418 -14.266 1.00 . A A . 215 TYR CE2 1 1
11 28974 1 1 165 TYR CG C 2.149 -7.653 -13.096 1.00 . A A . 215 TYR CG 1 1
11 28975 1 1 165 TYR CZ C -0.392 -7.515 -14.212 1.00 . A A . 215 TYR CZ 1 1
11 28976 1 1 165 TYR H H 6.179 -7.729 -12.250 1.00 . A A . 215 TYR H 1 1
11 28977 1 1 165 TYR HA H 4.199 -9.557 -13.367 1.00 . A A . 215 TYR HA 1 1
11 28978 1 1 165 TYR HB2 H 3.443 -8.193 -11.522 1.00 . A A . 215 TYR HB2 1 1
11 28979 1 1 165 TYR HB3 H 3.898 -6.723 -12.371 1.00 . A A . 215 TYR HB3 1 1
11 28980 1 1 165 TYR HD1 H 1.624 -9.654 -12.577 1.00 . A A . 215 TYR HD1 1 1
11 28981 1 1 165 TYR HD2 H 2.358 -5.634 -13.754 1.00 . A A . 215 TYR HD2 1 1
11 28982 1 1 165 TYR HE1 H -0.622 -9.538 -13.561 1.00 . A A . 215 TYR HE1 1 1
11 28983 1 1 165 TYR HE2 H 0.110 -5.506 -14.740 1.00 . A A . 215 TYR HE2 1 1
11 28984 1 1 165 TYR HH H -1.580 -7.130 -15.676 1.00 . A A . 215 TYR HH 1 1
11 28985 1 1 165 TYR N N 5.852 -8.535 -12.721 1.00 . A A . 215 TYR N 1 1
11 28986 1 1 165 TYR O O 4.257 -8.767 -15.707 1.00 . A A . 215 TYR O 1 1
11 28987 1 1 165 TYR OH O -1.651 -7.448 -14.767 1.00 . A A . 215 TYR OH 1 1
11 28988 1 1 166 PRO C C 5.796 -6.830 -17.388 1.00 . A A . 216 PRO C 1 1
11 28989 1 1 166 PRO CA C 4.884 -6.142 -16.373 1.00 . A A . 216 PRO CA 1 1
11 28990 1 1 166 PRO CB C 5.322 -4.691 -16.158 1.00 . A A . 216 PRO CB 1 1
11 28991 1 1 166 PRO CD C 5.479 -5.772 -14.042 1.00 . A A . 216 PRO CD 1 1
11 28992 1 1 166 PRO CG C 6.099 -4.704 -14.889 1.00 . A A . 216 PRO CG 1 1
11 28993 1 1 166 PRO HA H 3.872 -6.155 -16.748 1.00 . A A . 216 PRO HA 1 1
11 28994 1 1 166 PRO HB2 H 5.933 -4.372 -16.989 1.00 . A A . 216 PRO HB2 1 1
11 28995 1 1 166 PRO HB3 H 4.452 -4.056 -16.080 1.00 . A A . 216 PRO HB3 1 1
11 28996 1 1 166 PRO HD2 H 6.225 -6.233 -13.410 1.00 . A A . 216 PRO HD2 1 1
11 28997 1 1 166 PRO HD3 H 4.680 -5.359 -13.446 1.00 . A A . 216 PRO HD3 1 1
11 28998 1 1 166 PRO HG2 H 7.132 -4.939 -15.092 1.00 . A A . 216 PRO HG2 1 1
11 28999 1 1 166 PRO HG3 H 6.019 -3.746 -14.400 1.00 . A A . 216 PRO HG3 1 1
11 29000 1 1 166 PRO N N 4.954 -6.736 -15.030 1.00 . A A . 216 PRO N 1 1
11 29001 1 1 166 PRO O O 5.353 -7.199 -18.476 1.00 . A A . 216 PRO O 1 1
11 29002 1 1 167 LEU C C 7.808 -9.098 -18.082 1.00 . A A . 217 LEU C 1 1
11 29003 1 1 167 LEU CA C 8.036 -7.598 -17.943 1.00 . A A . 217 LEU CA 1 1
11 29004 1 1 167 LEU CB C 9.475 -7.341 -17.471 1.00 . A A . 217 LEU CB 1 1
11 29005 1 1 167 LEU CD1 C 9.261 -4.930 -16.723 1.00 . A A . 217 LEU CD1 1 1
11 29006 1 1 167 LEU CD2 C 11.493 -5.858 -17.335 1.00 . A A . 217 LEU CD2 1 1
11 29007 1 1 167 LEU CG C 10.001 -5.904 -17.626 1.00 . A A . 217 LEU CG 1 1
11 29008 1 1 167 LEU H H 7.349 -6.725 -16.138 1.00 . A A . 217 LEU H 1 1
11 29009 1 1 167 LEU HA H 7.900 -7.138 -18.910 1.00 . A A . 217 LEU HA 1 1
11 29010 1 1 167 LEU HB2 H 9.537 -7.611 -16.429 1.00 . A A . 217 LEU HB2 1 1
11 29011 1 1 167 LEU HB3 H 10.129 -7.996 -18.028 1.00 . A A . 217 LEU HB3 1 1
11 29012 1 1 167 LEU HD11 H 9.377 -5.234 -15.693 1.00 . A A . 217 LEU HD11 1 1
11 29013 1 1 167 LEU HD12 H 8.212 -4.927 -16.980 1.00 . A A . 217 LEU HD12 1 1
11 29014 1 1 167 LEU HD13 H 9.666 -3.938 -16.853 1.00 . A A . 217 LEU HD13 1 1
11 29015 1 1 167 LEU HD21 H 11.671 -6.179 -16.319 1.00 . A A . 217 LEU HD21 1 1
11 29016 1 1 167 LEU HD22 H 11.856 -4.849 -17.464 1.00 . A A . 217 LEU HD22 1 1
11 29017 1 1 167 LEU HD23 H 12.011 -6.516 -18.014 1.00 . A A . 217 LEU HD23 1 1
11 29018 1 1 167 LEU HG H 9.855 -5.584 -18.646 1.00 . A A . 217 LEU HG 1 1
11 29019 1 1 167 LEU N N 7.064 -7.004 -17.030 1.00 . A A . 217 LEU N 1 1
11 29020 1 1 167 LEU O O 7.862 -9.645 -19.184 1.00 . A A . 217 LEU O 1 1
11 29021 1 1 168 GLY C C 8.527 -11.917 -16.348 1.00 . A A . 218 GLY C 1 1
11 29022 1 1 168 GLY CA C 7.351 -11.192 -16.968 1.00 . A A . 218 GLY CA 1 1
11 29023 1 1 168 GLY H H 7.485 -9.264 -16.118 1.00 . A A . 218 GLY H 1 1
11 29024 1 1 168 GLY HA2 H 6.457 -11.429 -16.410 1.00 . A A . 218 GLY HA2 1 1
11 29025 1 1 168 GLY HA3 H 7.230 -11.527 -17.987 1.00 . A A . 218 GLY HA3 1 1
11 29026 1 1 168 GLY N N 7.543 -9.757 -16.961 1.00 . A A . 218 GLY N 1 1
11 29027 1 1 168 GLY O O 9.009 -11.516 -15.293 1.00 . A A . 218 GLY O 1 1
11 29028 1 1 169 THR C C 9.997 -14.194 -15.118 1.00 . A A . 219 THR C 1 1
11 29029 1 1 169 THR CA C 10.141 -13.767 -16.573 1.00 . A A . 219 THR CA 1 1
11 29030 1 1 169 THR CB C 11.483 -13.014 -16.784 1.00 . A A . 219 THR CB 1 1
11 29031 1 1 169 THR CG2 C 11.782 -12.852 -18.266 1.00 . A A . 219 THR CG2 1 1
11 29032 1 1 169 THR H H 8.515 -13.259 -17.818 1.00 . A A . 219 THR H 1 1
11 29033 1 1 169 THR HA H 10.165 -14.661 -17.182 1.00 . A A . 219 THR HA 1 1
11 29034 1 1 169 THR HB H 12.274 -13.601 -16.341 1.00 . A A . 219 THR HB 1 1
11 29035 1 1 169 THR HG1 H 10.621 -11.603 -15.692 1.00 . A A . 219 THR HG1 1 1
11 29036 1 1 169 THR HG21 H 12.710 -12.314 -18.391 1.00 . A A . 219 THR HG21 1 1
11 29037 1 1 169 THR HG22 H 10.981 -12.302 -18.737 1.00 . A A . 219 THR HG22 1 1
11 29038 1 1 169 THR HG23 H 11.867 -13.826 -18.725 1.00 . A A . 219 THR HG23 1 1
11 29039 1 1 169 THR N N 8.985 -12.980 -17.011 1.00 . A A . 219 THR N 1 1
11 29040 1 1 169 THR O O 10.942 -14.117 -14.333 1.00 . A A . 219 THR O 1 1
11 29041 1 1 169 THR OG1 O 11.462 -11.720 -16.158 1.00 . A A . 219 THR OG1 1 1
11 29042 1 1 170 VAL C C 9.286 -16.180 -12.890 1.00 . A A . 220 VAL C 1 1
11 29043 1 1 170 VAL CA C 8.487 -14.975 -13.390 1.00 . A A . 220 VAL CA 1 1
11 29044 1 1 170 VAL CB C 6.977 -15.243 -13.206 1.00 . A A . 220 VAL CB 1 1
11 29045 1 1 170 VAL CG1 C 6.167 -14.034 -13.643 1.00 . A A . 220 VAL CG1 1 1
11 29046 1 1 170 VAL CG2 C 6.543 -16.484 -13.971 1.00 . A A . 220 VAL CG2 1 1
11 29047 1 1 170 VAL H H 8.123 -14.792 -15.464 1.00 . A A . 220 VAL H 1 1
11 29048 1 1 170 VAL HA H 8.748 -14.112 -12.802 1.00 . A A . 220 VAL HA 1 1
11 29049 1 1 170 VAL HB H 6.789 -15.410 -12.156 1.00 . A A . 220 VAL HB 1 1
11 29050 1 1 170 VAL HG11 H 6.455 -13.175 -13.055 1.00 . A A . 220 VAL HG11 1 1
11 29051 1 1 170 VAL HG12 H 5.116 -14.234 -13.498 1.00 . A A . 220 VAL HG12 1 1
11 29052 1 1 170 VAL HG13 H 6.355 -13.834 -14.687 1.00 . A A . 220 VAL HG13 1 1
11 29053 1 1 170 VAL HG21 H 6.760 -16.353 -15.021 1.00 . A A . 220 VAL HG21 1 1
11 29054 1 1 170 VAL HG22 H 5.482 -16.635 -13.841 1.00 . A A . 220 VAL HG22 1 1
11 29055 1 1 170 VAL HG23 H 7.077 -17.345 -13.597 1.00 . A A . 220 VAL HG23 1 1
11 29056 1 1 170 VAL N N 8.805 -14.658 -14.771 1.00 . A A . 220 VAL N 1 1
11 29057 1 1 170 VAL O O 9.704 -17.017 -13.693 1.00 . A A . 220 VAL O 1 1
11 29058 1 1 171 PRO C C 9.685 -18.784 -11.416 1.00 . A A . 221 PRO C 1 1
11 29059 1 1 171 PRO CA C 10.257 -17.417 -10.987 1.00 . A A . 221 PRO CA 1 1
11 29060 1 1 171 PRO CB C 10.133 -17.195 -9.477 1.00 . A A . 221 PRO CB 1 1
11 29061 1 1 171 PRO CD C 9.188 -15.268 -10.551 1.00 . A A . 221 PRO CD 1 1
11 29062 1 1 171 PRO CG C 9.944 -15.724 -9.329 1.00 . A A . 221 PRO CG 1 1
11 29063 1 1 171 PRO HA H 11.303 -17.386 -11.261 1.00 . A A . 221 PRO HA 1 1
11 29064 1 1 171 PRO HB2 H 9.287 -17.746 -9.096 1.00 . A A . 221 PRO HB2 1 1
11 29065 1 1 171 PRO HB3 H 11.035 -17.527 -8.986 1.00 . A A . 221 PRO HB3 1 1
11 29066 1 1 171 PRO HD2 H 8.126 -15.269 -10.360 1.00 . A A . 221 PRO HD2 1 1
11 29067 1 1 171 PRO HD3 H 9.518 -14.285 -10.852 1.00 . A A . 221 PRO HD3 1 1
11 29068 1 1 171 PRO HG2 H 9.371 -15.515 -8.437 1.00 . A A . 221 PRO HG2 1 1
11 29069 1 1 171 PRO HG3 H 10.904 -15.235 -9.281 1.00 . A A . 221 PRO HG3 1 1
11 29070 1 1 171 PRO N N 9.540 -16.275 -11.571 1.00 . A A . 221 PRO N 1 1
11 29071 1 1 171 PRO O O 10.442 -19.631 -11.897 1.00 . A A . 221 PRO O 1 1
11 29072 1 1 172 PRO C C 7.556 -20.338 -13.262 1.00 . A A . 222 PRO C 1 1
11 29073 1 1 172 PRO CA C 7.754 -20.300 -11.744 1.00 . A A . 222 PRO CA 1 1
11 29074 1 1 172 PRO CB C 6.403 -20.326 -11.034 1.00 . A A . 222 PRO CB 1 1
11 29075 1 1 172 PRO CD C 7.331 -18.154 -10.671 1.00 . A A . 222 PRO CD 1 1
11 29076 1 1 172 PRO CG C 6.036 -18.891 -10.886 1.00 . A A . 222 PRO CG 1 1
11 29077 1 1 172 PRO HA H 8.344 -21.152 -11.436 1.00 . A A . 222 PRO HA 1 1
11 29078 1 1 172 PRO HB2 H 5.683 -20.859 -11.640 1.00 . A A . 222 PRO HB2 1 1
11 29079 1 1 172 PRO HB3 H 6.504 -20.808 -10.074 1.00 . A A . 222 PRO HB3 1 1
11 29080 1 1 172 PRO HD2 H 7.306 -17.196 -11.168 1.00 . A A . 222 PRO HD2 1 1
11 29081 1 1 172 PRO HD3 H 7.516 -18.027 -9.616 1.00 . A A . 222 PRO HD3 1 1
11 29082 1 1 172 PRO HG2 H 5.551 -18.541 -11.786 1.00 . A A . 222 PRO HG2 1 1
11 29083 1 1 172 PRO HG3 H 5.387 -18.763 -10.033 1.00 . A A . 222 PRO HG3 1 1
11 29084 1 1 172 PRO N N 8.352 -19.037 -11.284 1.00 . A A . 222 PRO N 1 1
11 29085 1 1 172 PRO O O 6.664 -21.026 -13.769 1.00 . A A . 222 PRO O 1 1
11 29086 1 1 173 GLY C C 9.370 -20.430 -16.056 1.00 . A A . 223 GLY C 1 1
11 29087 1 1 173 GLY CA C 8.303 -19.567 -15.423 1.00 . A A . 223 GLY CA 1 1
11 29088 1 1 173 GLY H H 9.076 -19.067 -13.522 1.00 . A A . 223 GLY H 1 1
11 29089 1 1 173 GLY HA2 H 7.332 -19.929 -15.726 1.00 . A A . 223 GLY HA2 1 1
11 29090 1 1 173 GLY HA3 H 8.425 -18.550 -15.764 1.00 . A A . 223 GLY HA3 1 1
11 29091 1 1 173 GLY N N 8.386 -19.595 -13.979 1.00 . A A . 223 GLY N 1 1
11 29092 1 1 173 GLY O O 10.426 -20.651 -15.461 1.00 . A A . 223 GLY O 1 1
11 29093 1 1 174 LEU C C 9.903 -21.665 -19.444 1.00 . A A . 224 LEU C 1 1
11 29094 1 1 174 LEU CA C 10.028 -21.808 -17.936 1.00 . A A . 224 LEU CA 1 1
11 29095 1 1 174 LEU CB C 9.759 -23.261 -17.539 1.00 . A A . 224 LEU CB 1 1
11 29096 1 1 174 LEU CD1 C 12.097 -24.167 -17.610 1.00 . A A . 224 LEU CD1 1 1
11 29097 1 1 174 LEU CD2 C 10.149 -25.696 -17.973 1.00 . A A . 224 LEU CD2 1 1
11 29098 1 1 174 LEU CG C 10.692 -24.291 -18.177 1.00 . A A . 224 LEU CG 1 1
11 29099 1 1 174 LEU H H 8.256 -20.681 -17.695 1.00 . A A . 224 LEU H 1 1
11 29100 1 1 174 LEU HA H 11.029 -21.540 -17.637 1.00 . A A . 224 LEU HA 1 1
11 29101 1 1 174 LEU HB2 H 9.850 -23.340 -16.466 1.00 . A A . 224 LEU HB2 1 1
11 29102 1 1 174 LEU HB3 H 8.745 -23.506 -17.816 1.00 . A A . 224 LEU HB3 1 1
11 29103 1 1 174 LEU HD11 H 12.487 -23.185 -17.827 1.00 . A A . 224 LEU HD11 1 1
11 29104 1 1 174 LEU HD12 H 12.733 -24.915 -18.060 1.00 . A A . 224 LEU HD12 1 1
11 29105 1 1 174 LEU HD13 H 12.067 -24.315 -16.541 1.00 . A A . 224 LEU HD13 1 1
11 29106 1 1 174 LEU HD21 H 10.075 -25.903 -16.916 1.00 . A A . 224 LEU HD21 1 1
11 29107 1 1 174 LEU HD22 H 10.816 -26.409 -18.435 1.00 . A A . 224 LEU HD22 1 1
11 29108 1 1 174 LEU HD23 H 9.171 -25.773 -18.425 1.00 . A A . 224 LEU HD23 1 1
11 29109 1 1 174 LEU HG H 10.746 -24.104 -19.239 1.00 . A A . 224 LEU HG 1 1
11 29110 1 1 174 LEU N N 9.099 -20.922 -17.254 1.00 . A A . 224 LEU N 1 1
11 29111 1 1 174 LEU O O 8.806 -21.754 -19.994 1.00 . A A . 224 LEU O 1 1
11 29112 1 1 175 ASP C C 12.201 -22.259 -22.074 1.00 . A A . 225 ASP C 1 1
11 29113 1 1 175 ASP CA C 11.058 -21.394 -21.562 1.00 . A A . 225 ASP CA 1 1
11 29114 1 1 175 ASP CB C 11.209 -19.956 -22.078 1.00 . A A . 225 ASP CB 1 1
11 29115 1 1 175 ASP CG C 12.553 -19.341 -21.738 1.00 . A A . 225 ASP CG 1 1
11 29116 1 1 175 ASP H H 11.851 -21.260 -19.602 1.00 . A A . 225 ASP H 1 1
11 29117 1 1 175 ASP HA H 10.126 -21.803 -21.924 1.00 . A A . 225 ASP HA 1 1
11 29118 1 1 175 ASP HB2 H 11.097 -19.954 -23.152 1.00 . A A . 225 ASP HB2 1 1
11 29119 1 1 175 ASP HB3 H 10.433 -19.344 -21.641 1.00 . A A . 225 ASP HB3 1 1
11 29120 1 1 175 ASP N N 11.024 -21.431 -20.105 1.00 . A A . 225 ASP N 1 1
11 29121 1 1 175 ASP O O 12.474 -22.294 -23.273 1.00 . A A . 225 ASP O 1 1
11 29122 1 1 175 ASP OD1 O 13.426 -19.278 -22.627 1.00 . A A . 225 ASP OD1 1 1
11 29123 1 1 175 ASP OD2 O 12.739 -18.909 -20.583 1.00 . A A . 225 ASP OD2 1 1
11 29124 1 1 176 GLU C C 15.119 -22.966 -22.056 1.00 . A A . 226 GLU C 1 1
11 29125 1 1 176 GLU CA C 13.997 -23.811 -21.460 1.00 . A A . 226 GLU CA 1 1
11 29126 1 1 176 GLU CB C 13.607 -24.955 -22.405 1.00 . A A . 226 GLU CB 1 1
11 29127 1 1 176 GLU CD C 13.451 -26.805 -20.685 1.00 . A A . 226 GLU CD 1 1
11 29128 1 1 176 GLU CG C 12.724 -26.014 -21.756 1.00 . A A . 226 GLU CG 1 1
11 29129 1 1 176 GLU H H 12.528 -22.933 -20.223 1.00 . A A . 226 GLU H 1 1
11 29130 1 1 176 GLU HA H 14.347 -24.233 -20.529 1.00 . A A . 226 GLU HA 1 1
11 29131 1 1 176 GLU HB2 H 13.075 -24.543 -23.250 1.00 . A A . 226 GLU HB2 1 1
11 29132 1 1 176 GLU HB3 H 14.506 -25.436 -22.758 1.00 . A A . 226 GLU HB3 1 1
11 29133 1 1 176 GLU HG2 H 11.872 -25.527 -21.306 1.00 . A A . 226 GLU HG2 1 1
11 29134 1 1 176 GLU HG3 H 12.384 -26.699 -22.520 1.00 . A A . 226 GLU HG3 1 1
11 29135 1 1 176 GLU N N 12.840 -22.975 -21.148 1.00 . A A . 226 GLU N 1 1
11 29136 1 1 176 GLU O O 15.412 -23.106 -23.265 1.00 . A A . 226 GLU O 1 1
11 29137 1 1 176 GLU OXT O 15.686 -22.141 -21.312 1.00 . A A . 226 GLU OXT 1 1
11 29138 1 1 176 GLU OE1 O 14.124 -27.801 -21.027 1.00 . A A . 226 GLU OE1 1 1
11 29139 1 1 176 GLU OE2 O 13.357 -26.441 -19.496 1.00 . A A . 226 GLU OE2 1 1
12 29140 1 1 1 GLY C C -22.011 -18.370 -50.877 1.00 . A A . 51 GLY C 1 1
12 29141 1 1 1 GLY CA C -22.657 -18.324 -52.244 1.00 . A A . 51 GLY CA 1 1
12 29142 1 1 1 GLY H1 H -22.626 -20.372 -52.610 1.00 . A A . 51 GLY H1 1 1
12 29143 1 1 1 GLY H2 H -21.273 -19.553 -53.197 1.00 . A A . 51 GLY H2 1 1
12 29144 1 1 1 GLY H3 H -22.750 -19.430 -54.007 1.00 . A A . 51 GLY H3 1 1
12 29145 1 1 1 GLY HA2 H -22.332 -17.429 -52.753 1.00 . A A . 51 GLY HA2 1 1
12 29146 1 1 1 GLY HA3 H -23.729 -18.288 -52.125 1.00 . A A . 51 GLY HA3 1 1
12 29147 1 1 1 GLY N N -22.303 -19.500 -53.072 1.00 . A A . 51 GLY N 1 1
12 29148 1 1 1 GLY O O -22.246 -19.298 -50.103 1.00 . A A . 51 GLY O 1 1
12 29149 1 1 2 SER C C -20.667 -15.881 -48.723 1.00 . A A . 52 SER C 1 1
12 29150 1 1 2 SER CA C -20.519 -17.285 -49.299 1.00 . A A . 52 SER CA 1 1
12 29151 1 1 2 SER CB C -19.042 -17.656 -49.461 1.00 . A A . 52 SER CB 1 1
12 29152 1 1 2 SER H H -21.032 -16.669 -51.251 1.00 . A A . 52 SER H 1 1
12 29153 1 1 2 SER HA H -20.989 -17.988 -48.629 1.00 . A A . 52 SER HA 1 1
12 29154 1 1 2 SER HB2 H -18.498 -17.357 -48.577 1.00 . A A . 52 SER HB2 1 1
12 29155 1 1 2 SER HB3 H -18.956 -18.724 -49.594 1.00 . A A . 52 SER HB3 1 1
12 29156 1 1 2 SER HG H -18.578 -17.573 -51.364 1.00 . A A . 52 SER HG 1 1
12 29157 1 1 2 SER N N -21.192 -17.373 -50.583 1.00 . A A . 52 SER N 1 1
12 29158 1 1 2 SER O O -19.757 -15.354 -48.079 1.00 . A A . 52 SER O 1 1
12 29159 1 1 2 SER OG O -18.476 -17.006 -50.588 1.00 . A A . 52 SER OG 1 1
12 29160 1 1 3 GLY C C -22.440 -13.855 -47.045 1.00 . A A . 53 GLY C 1 1
12 29161 1 1 3 GLY CA C -22.080 -13.928 -48.512 1.00 . A A . 53 GLY CA 1 1
12 29162 1 1 3 GLY H H -22.537 -15.782 -49.419 1.00 . A A . 53 GLY H 1 1
12 29163 1 1 3 GLY HA2 H -21.193 -13.338 -48.684 1.00 . A A . 53 GLY HA2 1 1
12 29164 1 1 3 GLY HA3 H -22.891 -13.516 -49.091 1.00 . A A . 53 GLY HA3 1 1
12 29165 1 1 3 GLY N N -21.831 -15.286 -48.953 1.00 . A A . 53 GLY N 1 1
12 29166 1 1 3 GLY O O -23.547 -13.450 -46.684 1.00 . A A . 53 GLY O 1 1
12 29167 1 1 4 PHE C C -20.963 -13.014 -44.184 1.00 . A A . 54 PHE C 1 1
12 29168 1 1 4 PHE CA C -21.708 -14.207 -44.765 1.00 . A A . 54 PHE CA 1 1
12 29169 1 1 4 PHE CB C -21.216 -15.500 -44.108 1.00 . A A . 54 PHE CB 1 1
12 29170 1 1 4 PHE CD1 C -23.220 -17.007 -44.136 1.00 . A A . 54 PHE CD1 1 1
12 29171 1 1 4 PHE CD2 C -21.337 -17.604 -45.472 1.00 . A A . 54 PHE CD2 1 1
12 29172 1 1 4 PHE CE1 C -23.889 -18.135 -44.570 1.00 . A A . 54 PHE CE1 1 1
12 29173 1 1 4 PHE CE2 C -22.001 -18.735 -45.910 1.00 . A A . 54 PHE CE2 1 1
12 29174 1 1 4 PHE CG C -21.938 -16.729 -44.582 1.00 . A A . 54 PHE CG 1 1
12 29175 1 1 4 PHE CZ C -23.278 -19.000 -45.458 1.00 . A A . 54 PHE CZ 1 1
12 29176 1 1 4 PHE H H -20.658 -14.594 -46.553 1.00 . A A . 54 PHE H 1 1
12 29177 1 1 4 PHE HA H -22.762 -14.093 -44.576 1.00 . A A . 54 PHE HA 1 1
12 29178 1 1 4 PHE HB2 H -20.166 -15.629 -44.323 1.00 . A A . 54 PHE HB2 1 1
12 29179 1 1 4 PHE HB3 H -21.351 -15.426 -43.038 1.00 . A A . 54 PHE HB3 1 1
12 29180 1 1 4 PHE HD1 H -23.699 -16.331 -43.443 1.00 . A A . 54 PHE HD1 1 1
12 29181 1 1 4 PHE HD2 H -20.338 -17.396 -45.826 1.00 . A A . 54 PHE HD2 1 1
12 29182 1 1 4 PHE HE1 H -24.888 -18.340 -44.215 1.00 . A A . 54 PHE HE1 1 1
12 29183 1 1 4 PHE HE2 H -21.522 -19.410 -46.604 1.00 . A A . 54 PHE HE2 1 1
12 29184 1 1 4 PHE HZ H -23.800 -19.883 -45.798 1.00 . A A . 54 PHE HZ 1 1
12 29185 1 1 4 PHE N N -21.511 -14.258 -46.199 1.00 . A A . 54 PHE N 1 1
12 29186 1 1 4 PHE O O -19.807 -12.775 -44.538 1.00 . A A . 54 PHE O 1 1
12 29187 1 1 5 PRO C C -19.890 -11.573 -41.676 1.00 . A A . 55 PRO C 1 1
12 29188 1 1 5 PRO CA C -20.987 -11.108 -42.625 1.00 . A A . 55 PRO CA 1 1
12 29189 1 1 5 PRO CB C -22.132 -10.456 -41.837 1.00 . A A . 55 PRO CB 1 1
12 29190 1 1 5 PRO CD C -23.035 -12.374 -42.941 1.00 . A A . 55 PRO CD 1 1
12 29191 1 1 5 PRO CG C -23.385 -11.009 -42.426 1.00 . A A . 55 PRO CG 1 1
12 29192 1 1 5 PRO HA H -20.576 -10.397 -43.327 1.00 . A A . 55 PRO HA 1 1
12 29193 1 1 5 PRO HB2 H -22.042 -10.716 -40.793 1.00 . A A . 55 PRO HB2 1 1
12 29194 1 1 5 PRO HB3 H -22.085 -9.385 -41.951 1.00 . A A . 55 PRO HB3 1 1
12 29195 1 1 5 PRO HD2 H -23.159 -13.116 -42.167 1.00 . A A . 55 PRO HD2 1 1
12 29196 1 1 5 PRO HD3 H -23.640 -12.617 -43.800 1.00 . A A . 55 PRO HD3 1 1
12 29197 1 1 5 PRO HG2 H -24.147 -11.081 -41.665 1.00 . A A . 55 PRO HG2 1 1
12 29198 1 1 5 PRO HG3 H -23.718 -10.377 -43.237 1.00 . A A . 55 PRO HG3 1 1
12 29199 1 1 5 PRO N N -21.620 -12.235 -43.314 1.00 . A A . 55 PRO N 1 1
12 29200 1 1 5 PRO O O -20.120 -11.746 -40.480 1.00 . A A . 55 PRO O 1 1
12 29201 1 1 6 THR C C -17.011 -11.136 -40.562 1.00 . A A . 56 THR C 1 1
12 29202 1 1 6 THR CA C -17.566 -12.253 -41.439 1.00 . A A . 56 THR CA 1 1
12 29203 1 1 6 THR CB C -16.458 -12.792 -42.363 1.00 . A A . 56 THR CB 1 1
12 29204 1 1 6 THR CG2 C -16.800 -14.188 -42.860 1.00 . A A . 56 THR CG2 1 1
12 29205 1 1 6 THR H H -18.591 -11.658 -43.185 1.00 . A A . 56 THR H 1 1
12 29206 1 1 6 THR HA H -17.899 -13.062 -40.806 1.00 . A A . 56 THR HA 1 1
12 29207 1 1 6 THR HB H -15.536 -12.838 -41.806 1.00 . A A . 56 THR HB 1 1
12 29208 1 1 6 THR HG1 H -15.421 -11.477 -43.418 1.00 . A A . 56 THR HG1 1 1
12 29209 1 1 6 THR HG21 H -16.010 -14.542 -43.506 1.00 . A A . 56 THR HG21 1 1
12 29210 1 1 6 THR HG22 H -17.728 -14.158 -43.410 1.00 . A A . 56 THR HG22 1 1
12 29211 1 1 6 THR HG23 H -16.903 -14.856 -42.016 1.00 . A A . 56 THR HG23 1 1
12 29212 1 1 6 THR N N -18.703 -11.795 -42.220 1.00 . A A . 56 THR N 1 1
12 29213 1 1 6 THR O O -16.301 -11.389 -39.588 1.00 . A A . 56 THR O 1 1
12 29214 1 1 6 THR OG1 O -16.285 -11.911 -43.484 1.00 . A A . 56 THR OG1 1 1
12 29215 1 1 7 SER C C -17.730 -8.566 -38.872 1.00 . A A . 57 SER C 1 1
12 29216 1 1 7 SER CA C -16.922 -8.731 -40.161 1.00 . A A . 57 SER CA 1 1
12 29217 1 1 7 SER CB C -17.057 -7.495 -41.050 1.00 . A A . 57 SER CB 1 1
12 29218 1 1 7 SER H H -17.935 -9.772 -41.687 1.00 . A A . 57 SER H 1 1
12 29219 1 1 7 SER HA H -15.882 -8.872 -39.904 1.00 . A A . 57 SER HA 1 1
12 29220 1 1 7 SER HB2 H -16.999 -6.606 -40.440 1.00 . A A . 57 SER HB2 1 1
12 29221 1 1 7 SER HB3 H -16.259 -7.488 -41.778 1.00 . A A . 57 SER HB3 1 1
12 29222 1 1 7 SER HG H -19.000 -7.241 -41.121 1.00 . A A . 57 SER HG 1 1
12 29223 1 1 7 SER N N -17.362 -9.903 -40.906 1.00 . A A . 57 SER N 1 1
12 29224 1 1 7 SER O O -18.359 -7.531 -38.642 1.00 . A A . 57 SER O 1 1
12 29225 1 1 7 SER OG O -18.301 -7.500 -41.733 1.00 . A A . 57 SER OG 1 1
12 29226 1 1 8 GLU C C -17.654 -8.861 -35.705 1.00 . A A . 58 GLU C 1 1
12 29227 1 1 8 GLU CA C -18.446 -9.583 -36.785 1.00 . A A . 58 GLU CA 1 1
12 29228 1 1 8 GLU CB C -18.756 -11.011 -36.333 1.00 . A A . 58 GLU CB 1 1
12 29229 1 1 8 GLU CD C -19.977 -13.171 -36.780 1.00 . A A . 58 GLU CD 1 1
12 29230 1 1 8 GLU CG C -19.648 -11.782 -37.290 1.00 . A A . 58 GLU CG 1 1
12 29231 1 1 8 GLU H H -17.184 -10.388 -38.277 1.00 . A A . 58 GLU H 1 1
12 29232 1 1 8 GLU HA H -19.374 -9.057 -36.949 1.00 . A A . 58 GLU HA 1 1
12 29233 1 1 8 GLU HB2 H -17.828 -11.551 -36.229 1.00 . A A . 58 GLU HB2 1 1
12 29234 1 1 8 GLU HB3 H -19.246 -10.972 -35.372 1.00 . A A . 58 GLU HB3 1 1
12 29235 1 1 8 GLU HG2 H -20.569 -11.236 -37.424 1.00 . A A . 58 GLU HG2 1 1
12 29236 1 1 8 GLU HG3 H -19.141 -11.874 -38.240 1.00 . A A . 58 GLU HG3 1 1
12 29237 1 1 8 GLU N N -17.712 -9.595 -38.039 1.00 . A A . 58 GLU N 1 1
12 29238 1 1 8 GLU O O -17.007 -9.495 -34.871 1.00 . A A . 58 GLU O 1 1
12 29239 1 1 8 GLU OE1 O -20.798 -13.283 -35.848 1.00 . A A . 58 GLU OE1 1 1
12 29240 1 1 8 GLU OE2 O -19.422 -14.155 -37.307 1.00 . A A . 58 GLU OE2 1 1
12 29241 1 1 9 ASP C C -17.646 -6.969 -33.357 1.00 . A A . 59 ASP C 1 1
12 29242 1 1 9 ASP CA C -17.020 -6.736 -34.720 1.00 . A A . 59 ASP CA 1 1
12 29243 1 1 9 ASP CB C -17.076 -5.242 -35.053 1.00 . A A . 59 ASP CB 1 1
12 29244 1 1 9 ASP CG C -16.092 -4.836 -36.129 1.00 . A A . 59 ASP CG 1 1
12 29245 1 1 9 ASP H H -18.189 -7.088 -36.451 1.00 . A A . 59 ASP H 1 1
12 29246 1 1 9 ASP HA H -15.988 -7.048 -34.686 1.00 . A A . 59 ASP HA 1 1
12 29247 1 1 9 ASP HB2 H -18.069 -4.995 -35.394 1.00 . A A . 59 ASP HB2 1 1
12 29248 1 1 9 ASP HB3 H -16.858 -4.676 -34.160 1.00 . A A . 59 ASP HB3 1 1
12 29249 1 1 9 ASP N N -17.695 -7.536 -35.732 1.00 . A A . 59 ASP N 1 1
12 29250 1 1 9 ASP O O -18.872 -6.998 -33.218 1.00 . A A . 59 ASP O 1 1
12 29251 1 1 9 ASP OD1 O -14.893 -4.672 -35.814 1.00 . A A . 59 ASP OD1 1 1
12 29252 1 1 9 ASP OD2 O -16.514 -4.657 -37.290 1.00 . A A . 59 ASP OD2 1 1
12 29253 1 1 10 PHE C C -16.736 -6.190 -30.134 1.00 . A A . 60 PHE C 1 1
12 29254 1 1 10 PHE CA C -17.264 -7.321 -30.998 1.00 . A A . 60 PHE CA 1 1
12 29255 1 1 10 PHE CB C -16.822 -8.673 -30.429 1.00 . A A . 60 PHE CB 1 1
12 29256 1 1 10 PHE CD1 C -16.277 -8.844 -27.984 1.00 . A A . 60 PHE CD1 1 1
12 29257 1 1 10 PHE CD2 C -18.551 -9.103 -28.659 1.00 . A A . 60 PHE CD2 1 1
12 29258 1 1 10 PHE CE1 C -16.645 -9.035 -26.667 1.00 . A A . 60 PHE CE1 1 1
12 29259 1 1 10 PHE CE2 C -18.924 -9.293 -27.344 1.00 . A A . 60 PHE CE2 1 1
12 29260 1 1 10 PHE CG C -17.224 -8.876 -28.995 1.00 . A A . 60 PHE CG 1 1
12 29261 1 1 10 PHE CZ C -17.966 -9.240 -26.342 1.00 . A A . 60 PHE CZ 1 1
12 29262 1 1 10 PHE H H -15.839 -7.188 -32.546 1.00 . A A . 60 PHE H 1 1
12 29263 1 1 10 PHE HA H -18.343 -7.279 -31.006 1.00 . A A . 60 PHE HA 1 1
12 29264 1 1 10 PHE HB2 H -17.266 -9.465 -31.012 1.00 . A A . 60 PHE HB2 1 1
12 29265 1 1 10 PHE HB3 H -15.747 -8.745 -30.487 1.00 . A A . 60 PHE HB3 1 1
12 29266 1 1 10 PHE HD1 H -15.243 -8.668 -28.234 1.00 . A A . 60 PHE HD1 1 1
12 29267 1 1 10 PHE HD2 H -19.298 -9.130 -29.439 1.00 . A A . 60 PHE HD2 1 1
12 29268 1 1 10 PHE HE1 H -15.897 -9.009 -25.888 1.00 . A A . 60 PHE HE1 1 1
12 29269 1 1 10 PHE HE2 H -19.960 -9.468 -27.095 1.00 . A A . 60 PHE HE2 1 1
12 29270 1 1 10 PHE HZ H -18.254 -9.381 -25.311 1.00 . A A . 60 PHE HZ 1 1
12 29271 1 1 10 PHE N N -16.803 -7.160 -32.361 1.00 . A A . 60 PHE N 1 1
12 29272 1 1 10 PHE O O -15.584 -6.209 -29.697 1.00 . A A . 60 PHE O 1 1
12 29273 1 1 11 THR C C -17.474 -4.449 -27.599 1.00 . A A . 61 THR C 1 1
12 29274 1 1 11 THR CA C -17.203 -4.085 -29.052 1.00 . A A . 61 THR CA 1 1
12 29275 1 1 11 THR CB C -17.986 -2.809 -29.414 1.00 . A A . 61 THR CB 1 1
12 29276 1 1 11 THR CG2 C -17.460 -1.606 -28.640 1.00 . A A . 61 THR CG2 1 1
12 29277 1 1 11 THR H H -18.456 -5.200 -30.332 1.00 . A A . 61 THR H 1 1
12 29278 1 1 11 THR HA H -16.148 -3.890 -29.182 1.00 . A A . 61 THR HA 1 1
12 29279 1 1 11 THR HB H -19.026 -2.958 -29.156 1.00 . A A . 61 THR HB 1 1
12 29280 1 1 11 THR HG1 H -18.574 -3.055 -31.284 1.00 . A A . 61 THR HG1 1 1
12 29281 1 1 11 THR HG21 H -17.549 -1.795 -27.580 1.00 . A A . 61 THR HG21 1 1
12 29282 1 1 11 THR HG22 H -18.036 -0.732 -28.899 1.00 . A A . 61 THR HG22 1 1
12 29283 1 1 11 THR HG23 H -16.422 -1.442 -28.892 1.00 . A A . 61 THR HG23 1 1
12 29284 1 1 11 THR N N -17.568 -5.191 -29.913 1.00 . A A . 61 THR N 1 1
12 29285 1 1 11 THR O O -18.619 -4.716 -27.229 1.00 . A A . 61 THR O 1 1
12 29286 1 1 11 THR OG1 O -17.885 -2.555 -30.823 1.00 . A A . 61 THR OG1 1 1
12 29287 1 1 12 PRO C C -17.430 -3.751 -24.648 1.00 . A A . 62 PRO C 1 1
12 29288 1 1 12 PRO CA C -16.583 -4.803 -25.342 1.00 . A A . 62 PRO CA 1 1
12 29289 1 1 12 PRO CB C -15.151 -4.803 -24.797 1.00 . A A . 62 PRO CB 1 1
12 29290 1 1 12 PRO CD C -15.022 -4.239 -27.120 1.00 . A A . 62 PRO CD 1 1
12 29291 1 1 12 PRO CG C -14.357 -4.023 -25.790 1.00 . A A . 62 PRO CG 1 1
12 29292 1 1 12 PRO HA H -17.032 -5.774 -25.196 1.00 . A A . 62 PRO HA 1 1
12 29293 1 1 12 PRO HB2 H -15.135 -4.336 -23.824 1.00 . A A . 62 PRO HB2 1 1
12 29294 1 1 12 PRO HB3 H -14.794 -5.818 -24.720 1.00 . A A . 62 PRO HB3 1 1
12 29295 1 1 12 PRO HD2 H -14.935 -3.352 -27.731 1.00 . A A . 62 PRO HD2 1 1
12 29296 1 1 12 PRO HD3 H -14.591 -5.092 -27.625 1.00 . A A . 62 PRO HD3 1 1
12 29297 1 1 12 PRO HG2 H -14.372 -2.976 -25.529 1.00 . A A . 62 PRO HG2 1 1
12 29298 1 1 12 PRO HG3 H -13.342 -4.390 -25.814 1.00 . A A . 62 PRO HG3 1 1
12 29299 1 1 12 PRO N N -16.427 -4.496 -26.760 1.00 . A A . 62 PRO N 1 1
12 29300 1 1 12 PRO O O -17.097 -2.563 -24.652 1.00 . A A . 62 PRO O 1 1
12 29301 1 1 13 LYS C C -19.010 -2.884 -22.047 1.00 . A A . 63 LYS C 1 1
12 29302 1 1 13 LYS CA C -19.470 -3.266 -23.445 1.00 . A A . 63 LYS CA 1 1
12 29303 1 1 13 LYS CB C -20.875 -3.864 -23.421 1.00 . A A . 63 LYS CB 1 1
12 29304 1 1 13 LYS CD C -22.894 -4.543 -24.758 1.00 . A A . 63 LYS CD 1 1
12 29305 1 1 13 LYS CE C -23.528 -4.562 -26.139 1.00 . A A . 63 LYS CE 1 1
12 29306 1 1 13 LYS CG C -21.479 -4.001 -24.808 1.00 . A A . 63 LYS CG 1 1
12 29307 1 1 13 LYS H H -18.726 -5.148 -24.065 1.00 . A A . 63 LYS H 1 1
12 29308 1 1 13 LYS HA H -19.489 -2.371 -24.049 1.00 . A A . 63 LYS HA 1 1
12 29309 1 1 13 LYS HB2 H -20.832 -4.845 -22.967 1.00 . A A . 63 LYS HB2 1 1
12 29310 1 1 13 LYS HB3 H -21.517 -3.229 -22.831 1.00 . A A . 63 LYS HB3 1 1
12 29311 1 1 13 LYS HD2 H -22.872 -5.549 -24.369 1.00 . A A . 63 LYS HD2 1 1
12 29312 1 1 13 LYS HD3 H -23.487 -3.915 -24.107 1.00 . A A . 63 LYS HD3 1 1
12 29313 1 1 13 LYS HE2 H -22.893 -5.128 -26.805 1.00 . A A . 63 LYS HE2 1 1
12 29314 1 1 13 LYS HE3 H -24.494 -5.039 -26.074 1.00 . A A . 63 LYS HE3 1 1
12 29315 1 1 13 LYS HG2 H -21.494 -3.031 -25.280 1.00 . A A . 63 LYS HG2 1 1
12 29316 1 1 13 LYS HG3 H -20.866 -4.675 -25.389 1.00 . A A . 63 LYS HG3 1 1
12 29317 1 1 13 LYS HZ1 H -24.311 -2.632 -26.058 1.00 . A A . 63 LYS HZ1 1 1
12 29318 1 1 13 LYS HZ2 H -24.138 -3.230 -27.629 1.00 . A A . 63 LYS HZ2 1 1
12 29319 1 1 13 LYS HZ3 H -22.779 -2.717 -26.766 1.00 . A A . 63 LYS HZ3 1 1
12 29320 1 1 13 LYS N N -18.535 -4.184 -24.071 1.00 . A A . 63 LYS N 1 1
12 29321 1 1 13 LYS NZ N -23.700 -3.192 -26.688 1.00 . A A . 63 LYS NZ 1 1
12 29322 1 1 13 LYS O O -19.638 -3.229 -21.047 1.00 . A A . 63 LYS O 1 1
12 29323 1 1 14 GLU C C -18.179 -0.411 -20.359 1.00 . A A . 64 GLU C 1 1
12 29324 1 1 14 GLU CA C -17.378 -1.640 -20.755 1.00 . A A . 64 GLU CA 1 1
12 29325 1 1 14 GLU CB C -15.898 -1.278 -20.908 1.00 . A A . 64 GLU CB 1 1
12 29326 1 1 14 GLU CD C -14.972 -3.442 -20.008 1.00 . A A . 64 GLU CD 1 1
12 29327 1 1 14 GLU CG C -15.002 -2.476 -21.173 1.00 . A A . 64 GLU CG 1 1
12 29328 1 1 14 GLU H H -17.400 -2.007 -22.831 1.00 . A A . 64 GLU H 1 1
12 29329 1 1 14 GLU HA H -17.485 -2.395 -19.992 1.00 . A A . 64 GLU HA 1 1
12 29330 1 1 14 GLU HB2 H -15.792 -0.586 -21.730 1.00 . A A . 64 GLU HB2 1 1
12 29331 1 1 14 GLU HB3 H -15.562 -0.799 -20.000 1.00 . A A . 64 GLU HB3 1 1
12 29332 1 1 14 GLU HG2 H -15.369 -2.997 -22.044 1.00 . A A . 64 GLU HG2 1 1
12 29333 1 1 14 GLU HG3 H -13.999 -2.126 -21.359 1.00 . A A . 64 GLU HG3 1 1
12 29334 1 1 14 GLU N N -17.894 -2.175 -21.998 1.00 . A A . 64 GLU N 1 1
12 29335 1 1 14 GLU O O -18.093 0.630 -21.014 1.00 . A A . 64 GLU O 1 1
12 29336 1 1 14 GLU OE1 O -15.727 -4.436 -20.038 1.00 . A A . 64 GLU OE1 1 1
12 29337 1 1 14 GLU OE2 O -14.191 -3.218 -19.061 1.00 . A A . 64 GLU OE2 1 1
12 29338 1 1 15 GLY C C -18.938 1.743 -18.436 1.00 . A A . 65 GLY C 1 1
12 29339 1 1 15 GLY CA C -19.782 0.557 -18.838 1.00 . A A . 65 GLY CA 1 1
12 29340 1 1 15 GLY H H -19.014 -1.401 -18.842 1.00 . A A . 65 GLY H 1 1
12 29341 1 1 15 GLY HA2 H -20.457 0.857 -19.626 1.00 . A A . 65 GLY HA2 1 1
12 29342 1 1 15 GLY HA3 H -20.360 0.231 -17.985 1.00 . A A . 65 GLY HA3 1 1
12 29343 1 1 15 GLY N N -18.975 -0.545 -19.306 1.00 . A A . 65 GLY N 1 1
12 29344 1 1 15 GLY O O -17.769 1.589 -18.082 1.00 . A A . 65 GLY O 1 1
12 29345 1 1 16 SER C C -18.601 4.220 -16.654 1.00 . A A . 66 SER C 1 1
12 29346 1 1 16 SER CA C -18.824 4.147 -18.165 1.00 . A A . 66 SER CA 1 1
12 29347 1 1 16 SER CB C -19.618 5.361 -18.656 1.00 . A A . 66 SER CB 1 1
12 29348 1 1 16 SER H H -20.460 2.966 -18.788 1.00 . A A . 66 SER H 1 1
12 29349 1 1 16 SER HA H -17.864 4.128 -18.660 1.00 . A A . 66 SER HA 1 1
12 29350 1 1 16 SER HB2 H -19.889 5.216 -19.690 1.00 . A A . 66 SER HB2 1 1
12 29351 1 1 16 SER HB3 H -20.513 5.466 -18.061 1.00 . A A . 66 SER HB3 1 1
12 29352 1 1 16 SER HG H -18.229 6.597 -19.283 1.00 . A A . 66 SER HG 1 1
12 29353 1 1 16 SER N N -19.525 2.921 -18.506 1.00 . A A . 66 SER N 1 1
12 29354 1 1 16 SER O O -19.555 4.314 -15.879 1.00 . A A . 66 SER O 1 1
12 29355 1 1 16 SER OG O -18.859 6.555 -18.550 1.00 . A A . 66 SER OG 1 1
12 29356 1 1 17 PRO C C -16.907 5.559 -14.224 1.00 . A A . 67 PRO C 1 1
12 29357 1 1 17 PRO CA C -16.989 4.154 -14.806 1.00 . A A . 67 PRO CA 1 1
12 29358 1 1 17 PRO CB C -15.615 3.488 -14.804 1.00 . A A . 67 PRO CB 1 1
12 29359 1 1 17 PRO CD C -16.136 4.103 -17.078 1.00 . A A . 67 PRO CD 1 1
12 29360 1 1 17 PRO CG C -15.000 3.881 -16.107 1.00 . A A . 67 PRO CG 1 1
12 29361 1 1 17 PRO HA H -17.682 3.562 -14.228 1.00 . A A . 67 PRO HA 1 1
12 29362 1 1 17 PRO HB2 H -15.037 3.856 -13.967 1.00 . A A . 67 PRO HB2 1 1
12 29363 1 1 17 PRO HB3 H -15.730 2.418 -14.730 1.00 . A A . 67 PRO HB3 1 1
12 29364 1 1 17 PRO HD2 H -15.999 5.033 -17.608 1.00 . A A . 67 PRO HD2 1 1
12 29365 1 1 17 PRO HD3 H -16.202 3.281 -17.773 1.00 . A A . 67 PRO HD3 1 1
12 29366 1 1 17 PRO HG2 H -14.435 4.792 -15.982 1.00 . A A . 67 PRO HG2 1 1
12 29367 1 1 17 PRO HG3 H -14.357 3.088 -16.459 1.00 . A A . 67 PRO HG3 1 1
12 29368 1 1 17 PRO N N -17.336 4.160 -16.220 1.00 . A A . 67 PRO N 1 1
12 29369 1 1 17 PRO O O -16.458 6.492 -14.889 1.00 . A A . 67 PRO O 1 1
12 29370 1 1 18 TYR C C -15.858 7.147 -11.713 1.00 . A A . 68 TYR C 1 1
12 29371 1 1 18 TYR CA C -17.246 6.995 -12.319 1.00 . A A . 68 TYR CA 1 1
12 29372 1 1 18 TYR CB C -18.336 7.161 -11.246 1.00 . A A . 68 TYR CB 1 1
12 29373 1 1 18 TYR CD1 C -18.955 4.893 -10.314 1.00 . A A . 68 TYR CD1 1 1
12 29374 1 1 18 TYR CD2 C -17.648 6.350 -8.956 1.00 . A A . 68 TYR CD2 1 1
12 29375 1 1 18 TYR CE1 C -18.933 3.938 -9.317 1.00 . A A . 68 TYR CE1 1 1
12 29376 1 1 18 TYR CE2 C -17.622 5.400 -7.956 1.00 . A A . 68 TYR CE2 1 1
12 29377 1 1 18 TYR CG C -18.313 6.116 -10.151 1.00 . A A . 68 TYR CG 1 1
12 29378 1 1 18 TYR CZ C -18.281 4.198 -8.140 1.00 . A A . 68 TYR CZ 1 1
12 29379 1 1 18 TYR H H -17.739 4.946 -12.516 1.00 . A A . 68 TYR H 1 1
12 29380 1 1 18 TYR HA H -17.375 7.762 -13.069 1.00 . A A . 68 TYR HA 1 1
12 29381 1 1 18 TYR HB2 H -18.219 8.126 -10.779 1.00 . A A . 68 TYR HB2 1 1
12 29382 1 1 18 TYR HB3 H -19.304 7.118 -11.725 1.00 . A A . 68 TYR HB3 1 1
12 29383 1 1 18 TYR HD1 H -19.478 4.694 -11.238 1.00 . A A . 68 TYR HD1 1 1
12 29384 1 1 18 TYR HD2 H -17.147 7.295 -8.815 1.00 . A A . 68 TYR HD2 1 1
12 29385 1 1 18 TYR HE1 H -19.437 2.994 -9.463 1.00 . A A . 68 TYR HE1 1 1
12 29386 1 1 18 TYR HE2 H -17.098 5.602 -7.034 1.00 . A A . 68 TYR HE2 1 1
12 29387 1 1 18 TYR HH H -18.575 3.645 -6.323 1.00 . A A . 68 TYR HH 1 1
12 29388 1 1 18 TYR N N -17.348 5.712 -12.988 1.00 . A A . 68 TYR N 1 1
12 29389 1 1 18 TYR O O -15.361 6.250 -11.028 1.00 . A A . 68 TYR O 1 1
12 29390 1 1 18 TYR OH O -18.244 3.249 -7.142 1.00 . A A . 68 TYR OH 1 1
12 29391 1 1 19 GLU C C -13.989 9.401 -10.238 1.00 . A A . 69 GLU C 1 1
12 29392 1 1 19 GLU CA C -13.896 8.545 -11.489 1.00 . A A . 69 GLU CA 1 1
12 29393 1 1 19 GLU CB C -13.059 9.264 -12.548 1.00 . A A . 69 GLU CB 1 1
12 29394 1 1 19 GLU CD C -12.096 9.223 -14.878 1.00 . A A . 69 GLU CD 1 1
12 29395 1 1 19 GLU CG C -12.848 8.452 -13.815 1.00 . A A . 69 GLU CG 1 1
12 29396 1 1 19 GLU H H -15.657 8.926 -12.590 1.00 . A A . 69 GLU H 1 1
12 29397 1 1 19 GLU HA H -13.428 7.605 -11.242 1.00 . A A . 69 GLU HA 1 1
12 29398 1 1 19 GLU HB2 H -13.552 10.185 -12.814 1.00 . A A . 69 GLU HB2 1 1
12 29399 1 1 19 GLU HB3 H -12.089 9.491 -12.129 1.00 . A A . 69 GLU HB3 1 1
12 29400 1 1 19 GLU HG2 H -12.285 7.565 -13.570 1.00 . A A . 69 GLU HG2 1 1
12 29401 1 1 19 GLU HG3 H -13.813 8.167 -14.210 1.00 . A A . 69 GLU HG3 1 1
12 29402 1 1 19 GLU N N -15.222 8.266 -12.005 1.00 . A A . 69 GLU N 1 1
12 29403 1 1 19 GLU O O -14.774 10.351 -10.187 1.00 . A A . 69 GLU O 1 1
12 29404 1 1 19 GLU OE1 O -10.875 9.423 -14.722 1.00 . A A . 69 GLU OE1 1 1
12 29405 1 1 19 GLU OE2 O -12.720 9.633 -15.881 1.00 . A A . 69 GLU OE2 1 1
12 29406 1 1 20 ALA C C -12.579 11.220 -8.307 1.00 . A A . 70 ALA C 1 1
12 29407 1 1 20 ALA CA C -13.128 9.828 -8.010 1.00 . A A . 70 ALA CA 1 1
12 29408 1 1 20 ALA CB C -12.245 9.103 -7.013 1.00 . A A . 70 ALA CB 1 1
12 29409 1 1 20 ALA H H -12.655 8.241 -9.310 1.00 . A A . 70 ALA H 1 1
12 29410 1 1 20 ALA HA H -14.120 9.910 -7.593 1.00 . A A . 70 ALA HA 1 1
12 29411 1 1 20 ALA HB1 H -11.252 9.003 -7.423 1.00 . A A . 70 ALA HB1 1 1
12 29412 1 1 20 ALA HB2 H -12.655 8.123 -6.823 1.00 . A A . 70 ALA HB2 1 1
12 29413 1 1 20 ALA HB3 H -12.203 9.663 -6.091 1.00 . A A . 70 ALA HB3 1 1
12 29414 1 1 20 ALA N N -13.202 9.051 -9.230 1.00 . A A . 70 ALA N 1 1
12 29415 1 1 20 ALA O O -11.461 11.358 -8.802 1.00 . A A . 70 ALA O 1 1
12 29416 1 1 21 PRO C C -11.808 14.109 -7.433 1.00 . A A . 71 PRO C 1 1
12 29417 1 1 21 PRO CA C -12.981 13.659 -8.298 1.00 . A A . 71 PRO CA 1 1
12 29418 1 1 21 PRO CB C -14.238 14.473 -7.958 1.00 . A A . 71 PRO CB 1 1
12 29419 1 1 21 PRO CD C -14.735 12.189 -7.482 1.00 . A A . 71 PRO CD 1 1
12 29420 1 1 21 PRO CG C -15.352 13.483 -7.922 1.00 . A A . 71 PRO CG 1 1
12 29421 1 1 21 PRO HA H -12.729 13.806 -9.337 1.00 . A A . 71 PRO HA 1 1
12 29422 1 1 21 PRO HB2 H -14.111 14.955 -7.002 1.00 . A A . 71 PRO HB2 1 1
12 29423 1 1 21 PRO HB3 H -14.399 15.217 -8.717 1.00 . A A . 71 PRO HB3 1 1
12 29424 1 1 21 PRO HD2 H -14.711 12.127 -6.403 1.00 . A A . 71 PRO HD2 1 1
12 29425 1 1 21 PRO HD3 H -15.277 11.354 -7.900 1.00 . A A . 71 PRO HD3 1 1
12 29426 1 1 21 PRO HG2 H -16.104 13.801 -7.216 1.00 . A A . 71 PRO HG2 1 1
12 29427 1 1 21 PRO HG3 H -15.781 13.378 -8.908 1.00 . A A . 71 PRO HG3 1 1
12 29428 1 1 21 PRO N N -13.377 12.271 -8.038 1.00 . A A . 71 PRO N 1 1
12 29429 1 1 21 PRO O O -10.660 14.105 -7.869 1.00 . A A . 71 PRO O 1 1
12 29430 1 1 22 VAL C C -10.852 13.862 -4.197 1.00 . A A . 72 VAL C 1 1
12 29431 1 1 22 VAL CA C -11.067 14.918 -5.279 1.00 . A A . 72 VAL CA 1 1
12 29432 1 1 22 VAL CB C -11.400 16.290 -4.644 1.00 . A A . 72 VAL CB 1 1
12 29433 1 1 22 VAL CG1 C -12.697 16.235 -3.849 1.00 . A A . 72 VAL CG1 1 1
12 29434 1 1 22 VAL CG2 C -10.253 16.773 -3.770 1.00 . A A . 72 VAL CG2 1 1
12 29435 1 1 22 VAL H H -13.036 14.504 -5.916 1.00 . A A . 72 VAL H 1 1
12 29436 1 1 22 VAL HA H -10.152 15.022 -5.842 1.00 . A A . 72 VAL HA 1 1
12 29437 1 1 22 VAL HB H -11.532 17.003 -5.444 1.00 . A A . 72 VAL HB 1 1
12 29438 1 1 22 VAL HG11 H -13.498 15.906 -4.493 1.00 . A A . 72 VAL HG11 1 1
12 29439 1 1 22 VAL HG12 H -12.925 17.216 -3.463 1.00 . A A . 72 VAL HG12 1 1
12 29440 1 1 22 VAL HG13 H -12.586 15.542 -3.028 1.00 . A A . 72 VAL HG13 1 1
12 29441 1 1 22 VAL HG21 H -10.500 17.736 -3.352 1.00 . A A . 72 VAL HG21 1 1
12 29442 1 1 22 VAL HG22 H -9.357 16.859 -4.368 1.00 . A A . 72 VAL HG22 1 1
12 29443 1 1 22 VAL HG23 H -10.087 16.065 -2.971 1.00 . A A . 72 VAL HG23 1 1
12 29444 1 1 22 VAL N N -12.102 14.495 -6.202 1.00 . A A . 72 VAL N 1 1
12 29445 1 1 22 VAL O O -9.722 13.573 -3.812 1.00 . A A . 72 VAL O 1 1
12 29446 1 1 23 TYR C C -11.715 10.874 -3.418 1.00 . A A . 73 TYR C 1 1
12 29447 1 1 23 TYR CA C -11.873 12.226 -2.734 1.00 . A A . 73 TYR CA 1 1
12 29448 1 1 23 TYR CB C -13.123 12.247 -1.839 1.00 . A A . 73 TYR CB 1 1
12 29449 1 1 23 TYR CD1 C -15.047 10.751 -2.523 1.00 . A A . 73 TYR CD1 1 1
12 29450 1 1 23 TYR CD2 C -15.042 13.003 -3.302 1.00 . A A . 73 TYR CD2 1 1
12 29451 1 1 23 TYR CE1 C -16.235 10.519 -3.189 1.00 . A A . 73 TYR CE1 1 1
12 29452 1 1 23 TYR CE2 C -16.229 12.777 -3.970 1.00 . A A . 73 TYR CE2 1 1
12 29453 1 1 23 TYR CG C -14.429 11.995 -2.568 1.00 . A A . 73 TYR CG 1 1
12 29454 1 1 23 TYR CZ C -16.820 11.535 -3.911 1.00 . A A . 73 TYR CZ 1 1
12 29455 1 1 23 TYR H H -12.819 13.562 -4.056 1.00 . A A . 73 TYR H 1 1
12 29456 1 1 23 TYR HA H -11.002 12.408 -2.124 1.00 . A A . 73 TYR HA 1 1
12 29457 1 1 23 TYR HB2 H -13.021 11.490 -1.076 1.00 . A A . 73 TYR HB2 1 1
12 29458 1 1 23 TYR HB3 H -13.191 13.216 -1.367 1.00 . A A . 73 TYR HB3 1 1
12 29459 1 1 23 TYR HD1 H -14.584 9.955 -1.955 1.00 . A A . 73 TYR HD1 1 1
12 29460 1 1 23 TYR HD2 H -14.577 13.976 -3.348 1.00 . A A . 73 TYR HD2 1 1
12 29461 1 1 23 TYR HE1 H -16.699 9.545 -3.142 1.00 . A A . 73 TYR HE1 1 1
12 29462 1 1 23 TYR HE2 H -16.690 13.572 -4.537 1.00 . A A . 73 TYR HE2 1 1
12 29463 1 1 23 TYR HH H -18.561 10.725 -4.051 1.00 . A A . 73 TYR HH 1 1
12 29464 1 1 23 TYR N N -11.945 13.278 -3.728 1.00 . A A . 73 TYR N 1 1
12 29465 1 1 23 TYR O O -12.552 10.471 -4.224 1.00 . A A . 73 TYR O 1 1
12 29466 1 1 23 TYR OH O -18.003 11.309 -4.578 1.00 . A A . 73 TYR OH 1 1
12 29467 1 1 24 ILE C C -11.007 7.798 -2.797 1.00 . A A . 74 ILE C 1 1
12 29468 1 1 24 ILE CA C -10.383 8.877 -3.682 1.00 . A A . 74 ILE CA 1 1
12 29469 1 1 24 ILE CB C -8.871 8.617 -3.908 1.00 . A A . 74 ILE CB 1 1
12 29470 1 1 24 ILE CD1 C -8.094 8.238 -1.494 1.00 . A A . 74 ILE CD1 1 1
12 29471 1 1 24 ILE CG1 C -8.014 9.104 -2.728 1.00 . A A . 74 ILE CG1 1 1
12 29472 1 1 24 ILE CG2 C -8.426 9.300 -5.189 1.00 . A A . 74 ILE CG2 1 1
12 29473 1 1 24 ILE H H -9.948 10.602 -2.546 1.00 . A A . 74 ILE H 1 1
12 29474 1 1 24 ILE HA H -10.870 8.843 -4.647 1.00 . A A . 74 ILE HA 1 1
12 29475 1 1 24 ILE HB H -8.730 7.553 -4.032 1.00 . A A . 74 ILE HB 1 1
12 29476 1 1 24 ILE HD11 H -7.821 7.226 -1.750 1.00 . A A . 74 ILE HD11 1 1
12 29477 1 1 24 ILE HD12 H -9.102 8.253 -1.107 1.00 . A A . 74 ILE HD12 1 1
12 29478 1 1 24 ILE HD13 H -7.414 8.614 -0.746 1.00 . A A . 74 ILE HD13 1 1
12 29479 1 1 24 ILE HG12 H -6.981 9.135 -3.038 1.00 . A A . 74 ILE HG12 1 1
12 29480 1 1 24 ILE HG13 H -8.328 10.101 -2.455 1.00 . A A . 74 ILE HG13 1 1
12 29481 1 1 24 ILE HG21 H -7.365 9.155 -5.324 1.00 . A A . 74 ILE HG21 1 1
12 29482 1 1 24 ILE HG22 H -8.640 10.356 -5.122 1.00 . A A . 74 ILE HG22 1 1
12 29483 1 1 24 ILE HG23 H -8.958 8.875 -6.027 1.00 . A A . 74 ILE HG23 1 1
12 29484 1 1 24 ILE N N -10.619 10.200 -3.132 1.00 . A A . 74 ILE N 1 1
12 29485 1 1 24 ILE O O -11.153 7.986 -1.588 1.00 . A A . 74 ILE O 1 1
12 29486 1 1 25 PRO C C -11.151 4.603 -2.008 1.00 . A A . 75 PRO C 1 1
12 29487 1 1 25 PRO CA C -12.101 5.593 -2.671 1.00 . A A . 75 PRO CA 1 1
12 29488 1 1 25 PRO CB C -12.887 4.915 -3.788 1.00 . A A . 75 PRO CB 1 1
12 29489 1 1 25 PRO CD C -11.221 6.321 -4.814 1.00 . A A . 75 PRO CD 1 1
12 29490 1 1 25 PRO CG C -12.015 5.047 -4.992 1.00 . A A . 75 PRO CG 1 1
12 29491 1 1 25 PRO HA H -12.783 5.989 -1.935 1.00 . A A . 75 PRO HA 1 1
12 29492 1 1 25 PRO HB2 H -13.058 3.880 -3.534 1.00 . A A . 75 PRO HB2 1 1
12 29493 1 1 25 PRO HB3 H -13.829 5.420 -3.928 1.00 . A A . 75 PRO HB3 1 1
12 29494 1 1 25 PRO HD2 H -10.178 6.149 -5.037 1.00 . A A . 75 PRO HD2 1 1
12 29495 1 1 25 PRO HD3 H -11.616 7.099 -5.446 1.00 . A A . 75 PRO HD3 1 1
12 29496 1 1 25 PRO HG2 H -11.349 4.198 -5.056 1.00 . A A . 75 PRO HG2 1 1
12 29497 1 1 25 PRO HG3 H -12.627 5.108 -5.881 1.00 . A A . 75 PRO HG3 1 1
12 29498 1 1 25 PRO N N -11.404 6.659 -3.389 1.00 . A A . 75 PRO N 1 1
12 29499 1 1 25 PRO O O -11.533 3.480 -1.682 1.00 . A A . 75 PRO O 1 1
12 29500 1 1 26 GLU C C -8.950 4.386 0.328 1.00 . A A . 76 GLU C 1 1
12 29501 1 1 26 GLU CA C -8.920 4.165 -1.180 1.00 . A A . 76 GLU CA 1 1
12 29502 1 1 26 GLU CB C -7.528 4.446 -1.747 1.00 . A A . 76 GLU CB 1 1
12 29503 1 1 26 GLU CD C -6.104 4.665 -3.828 1.00 . A A . 76 GLU CD 1 1
12 29504 1 1 26 GLU CG C -7.476 4.368 -3.267 1.00 . A A . 76 GLU CG 1 1
12 29505 1 1 26 GLU H H -9.653 5.914 -2.110 1.00 . A A . 76 GLU H 1 1
12 29506 1 1 26 GLU HA H -9.187 3.139 -1.387 1.00 . A A . 76 GLU HA 1 1
12 29507 1 1 26 GLU HB2 H -7.219 5.433 -1.443 1.00 . A A . 76 GLU HB2 1 1
12 29508 1 1 26 GLU HB3 H -6.835 3.720 -1.348 1.00 . A A . 76 GLU HB3 1 1
12 29509 1 1 26 GLU HG2 H -7.765 3.374 -3.572 1.00 . A A . 76 GLU HG2 1 1
12 29510 1 1 26 GLU HG3 H -8.177 5.085 -3.672 1.00 . A A . 76 GLU HG3 1 1
12 29511 1 1 26 GLU N N -9.908 5.016 -1.818 1.00 . A A . 76 GLU N 1 1
12 29512 1 1 26 GLU O O -9.370 3.504 1.079 1.00 . A A . 76 GLU O 1 1
12 29513 1 1 26 GLU OE1 O -5.790 5.856 -4.042 1.00 . A A . 76 GLU OE1 1 1
12 29514 1 1 26 GLU OE2 O -5.328 3.713 -4.052 1.00 . A A . 76 GLU OE2 1 1
12 29515 1 1 27 ASP C C -7.890 4.974 3.063 1.00 . A A . 77 ASP C 1 1
12 29516 1 1 27 ASP CA C -8.571 5.994 2.155 1.00 . A A . 77 ASP CA 1 1
12 29517 1 1 27 ASP CB C -10.020 6.223 2.600 1.00 . A A . 77 ASP CB 1 1
12 29518 1 1 27 ASP CG C -10.111 6.825 3.989 1.00 . A A . 77 ASP CG 1 1
12 29519 1 1 27 ASP H H -8.126 6.190 0.095 1.00 . A A . 77 ASP H 1 1
12 29520 1 1 27 ASP HA H -8.034 6.928 2.234 1.00 . A A . 77 ASP HA 1 1
12 29521 1 1 27 ASP HB2 H -10.502 6.896 1.905 1.00 . A A . 77 ASP HB2 1 1
12 29522 1 1 27 ASP HB3 H -10.543 5.279 2.602 1.00 . A A . 77 ASP HB3 1 1
12 29523 1 1 27 ASP N N -8.517 5.575 0.751 1.00 . A A . 77 ASP N 1 1
12 29524 1 1 27 ASP O O -8.546 4.162 3.718 1.00 . A A . 77 ASP O 1 1
12 29525 1 1 27 ASP OD1 O -10.405 6.078 4.948 1.00 . A A . 77 ASP OD1 1 1
12 29526 1 1 27 ASP OD2 O -9.881 8.045 4.134 1.00 . A A . 77 ASP OD2 1 1
12 29527 1 1 28 ILE C C -5.186 4.750 5.093 1.00 . A A . 78 ILE C 1 1
12 29528 1 1 28 ILE CA C -5.795 4.063 3.871 1.00 . A A . 78 ILE CA 1 1
12 29529 1 1 28 ILE CB C -4.679 3.442 3.005 1.00 . A A . 78 ILE CB 1 1
12 29530 1 1 28 ILE CD1 C -4.261 2.296 0.763 1.00 . A A . 78 ILE CD1 1 1
12 29531 1 1 28 ILE CG1 C -5.286 2.832 1.737 1.00 . A A . 78 ILE CG1 1 1
12 29532 1 1 28 ILE CG2 C -3.910 2.389 3.793 1.00 . A A . 78 ILE CG2 1 1
12 29533 1 1 28 ILE H H -6.099 5.692 2.562 1.00 . A A . 78 ILE H 1 1
12 29534 1 1 28 ILE HA H -6.455 3.273 4.198 1.00 . A A . 78 ILE HA 1 1
12 29535 1 1 28 ILE HB H -3.995 4.228 2.727 1.00 . A A . 78 ILE HB 1 1
12 29536 1 1 28 ILE HD11 H -3.699 1.503 1.232 1.00 . A A . 78 ILE HD11 1 1
12 29537 1 1 28 ILE HD12 H -3.591 3.090 0.472 1.00 . A A . 78 ILE HD12 1 1
12 29538 1 1 28 ILE HD13 H -4.763 1.911 -0.113 1.00 . A A . 78 ILE HD13 1 1
12 29539 1 1 28 ILE HG12 H -5.934 2.015 2.014 1.00 . A A . 78 ILE HG12 1 1
12 29540 1 1 28 ILE HG13 H -5.866 3.586 1.228 1.00 . A A . 78 ILE HG13 1 1
12 29541 1 1 28 ILE HG21 H -3.522 2.828 4.700 1.00 . A A . 78 ILE HG21 1 1
12 29542 1 1 28 ILE HG22 H -3.090 2.021 3.193 1.00 . A A . 78 ILE HG22 1 1
12 29543 1 1 28 ILE HG23 H -4.568 1.570 4.040 1.00 . A A . 78 ILE HG23 1 1
12 29544 1 1 28 ILE N N -6.570 5.009 3.089 1.00 . A A . 78 ILE N 1 1
12 29545 1 1 28 ILE O O -4.651 5.854 4.986 1.00 . A A . 78 ILE O 1 1
12 29546 1 1 29 PRO C C -3.195 4.580 7.531 1.00 . A A . 79 PRO C 1 1
12 29547 1 1 29 PRO CA C -4.721 4.670 7.515 1.00 . A A . 79 PRO CA 1 1
12 29548 1 1 29 PRO CB C -5.329 3.788 8.609 1.00 . A A . 79 PRO CB 1 1
12 29549 1 1 29 PRO CD C -5.998 2.847 6.513 1.00 . A A . 79 PRO CD 1 1
12 29550 1 1 29 PRO CG C -5.637 2.498 7.931 1.00 . A A . 79 PRO CG 1 1
12 29551 1 1 29 PRO HA H -5.019 5.694 7.667 1.00 . A A . 79 PRO HA 1 1
12 29552 1 1 29 PRO HB2 H -4.614 3.656 9.407 1.00 . A A . 79 PRO HB2 1 1
12 29553 1 1 29 PRO HB3 H -6.223 4.254 8.994 1.00 . A A . 79 PRO HB3 1 1
12 29554 1 1 29 PRO HD2 H -5.642 2.084 5.837 1.00 . A A . 79 PRO HD2 1 1
12 29555 1 1 29 PRO HD3 H -7.065 2.972 6.416 1.00 . A A . 79 PRO HD3 1 1
12 29556 1 1 29 PRO HG2 H -4.767 1.857 7.951 1.00 . A A . 79 PRO HG2 1 1
12 29557 1 1 29 PRO HG3 H -6.469 2.016 8.422 1.00 . A A . 79 PRO HG3 1 1
12 29558 1 1 29 PRO N N -5.296 4.125 6.280 1.00 . A A . 79 PRO N 1 1
12 29559 1 1 29 PRO O O -2.622 3.500 7.360 1.00 . A A . 79 PRO O 1 1
12 29560 1 1 30 ILE C C -0.505 6.057 9.079 1.00 . A A . 80 ILE C 1 1
12 29561 1 1 30 ILE CA C -1.092 5.786 7.690 1.00 . A A . 80 ILE CA 1 1
12 29562 1 1 30 ILE CB C -0.598 6.874 6.698 1.00 . A A . 80 ILE CB 1 1
12 29563 1 1 30 ILE CD1 C -2.372 8.705 7.014 1.00 . A A . 80 ILE CD1 1 1
12 29564 1 1 30 ILE CG1 C -0.928 8.288 7.198 1.00 . A A . 80 ILE CG1 1 1
12 29565 1 1 30 ILE CG2 C -1.210 6.656 5.323 1.00 . A A . 80 ILE CG2 1 1
12 29566 1 1 30 ILE H H -3.051 6.524 7.954 1.00 . A A . 80 ILE H 1 1
12 29567 1 1 30 ILE HA H -0.733 4.828 7.343 1.00 . A A . 80 ILE HA 1 1
12 29568 1 1 30 ILE HB H 0.474 6.774 6.598 1.00 . A A . 80 ILE HB 1 1
12 29569 1 1 30 ILE HD11 H -2.475 9.757 7.232 1.00 . A A . 80 ILE HD11 1 1
12 29570 1 1 30 ILE HD12 H -2.998 8.139 7.687 1.00 . A A . 80 ILE HD12 1 1
12 29571 1 1 30 ILE HD13 H -2.676 8.514 5.995 1.00 . A A . 80 ILE HD13 1 1
12 29572 1 1 30 ILE HG12 H -0.710 8.342 8.254 1.00 . A A . 80 ILE HG12 1 1
12 29573 1 1 30 ILE HG13 H -0.308 9.001 6.673 1.00 . A A . 80 ILE HG13 1 1
12 29574 1 1 30 ILE HG21 H -1.036 5.638 5.010 1.00 . A A . 80 ILE HG21 1 1
12 29575 1 1 30 ILE HG22 H -0.754 7.333 4.616 1.00 . A A . 80 ILE HG22 1 1
12 29576 1 1 30 ILE HG23 H -2.272 6.844 5.368 1.00 . A A . 80 ILE HG23 1 1
12 29577 1 1 30 ILE N N -2.545 5.716 7.743 1.00 . A A . 80 ILE N 1 1
12 29578 1 1 30 ILE O O -1.206 6.539 9.972 1.00 . A A . 80 ILE O 1 1
12 29579 1 1 31 PRO C C 1.612 7.427 10.911 1.00 . A A . 81 PRO C 1 1
12 29580 1 1 31 PRO CA C 1.482 5.948 10.560 1.00 . A A . 81 PRO CA 1 1
12 29581 1 1 31 PRO CB C 2.870 5.339 10.329 1.00 . A A . 81 PRO CB 1 1
12 29582 1 1 31 PRO CD C 1.667 5.093 8.299 1.00 . A A . 81 PRO CD 1 1
12 29583 1 1 31 PRO CG C 2.703 4.441 9.160 1.00 . A A . 81 PRO CG 1 1
12 29584 1 1 31 PRO HA H 0.990 5.432 11.372 1.00 . A A . 81 PRO HA 1 1
12 29585 1 1 31 PRO HB2 H 3.579 6.126 10.123 1.00 . A A . 81 PRO HB2 1 1
12 29586 1 1 31 PRO HB3 H 3.176 4.791 11.209 1.00 . A A . 81 PRO HB3 1 1
12 29587 1 1 31 PRO HD2 H 2.120 5.831 7.653 1.00 . A A . 81 PRO HD2 1 1
12 29588 1 1 31 PRO HD3 H 1.135 4.355 7.721 1.00 . A A . 81 PRO HD3 1 1
12 29589 1 1 31 PRO HG2 H 3.638 4.354 8.626 1.00 . A A . 81 PRO HG2 1 1
12 29590 1 1 31 PRO HG3 H 2.363 3.468 9.487 1.00 . A A . 81 PRO HG3 1 1
12 29591 1 1 31 PRO N N 0.785 5.728 9.284 1.00 . A A . 81 PRO N 1 1
12 29592 1 1 31 PRO O O 1.505 8.301 10.050 1.00 . A A . 81 PRO O 1 1
12 29593 1 1 32 ALA C C 2.957 9.948 12.201 1.00 . A A . 82 ALA C 1 1
12 29594 1 1 32 ALA CA C 1.847 9.039 12.730 1.00 . A A . 82 ALA CA 1 1
12 29595 1 1 32 ALA CB C 1.906 8.981 14.246 1.00 . A A . 82 ALA CB 1 1
12 29596 1 1 32 ALA H H 2.133 6.945 12.774 1.00 . A A . 82 ALA H 1 1
12 29597 1 1 32 ALA HA H 0.897 9.469 12.458 1.00 . A A . 82 ALA HA 1 1
12 29598 1 1 32 ALA HB1 H 2.858 8.577 14.555 1.00 . A A . 82 ALA HB1 1 1
12 29599 1 1 32 ALA HB2 H 1.111 8.350 14.613 1.00 . A A . 82 ALA HB2 1 1
12 29600 1 1 32 ALA HB3 H 1.790 9.977 14.650 1.00 . A A . 82 ALA HB3 1 1
12 29601 1 1 32 ALA N N 1.891 7.690 12.180 1.00 . A A . 82 ALA N 1 1
12 29602 1 1 32 ALA O O 2.976 11.134 12.515 1.00 . A A . 82 ALA O 1 1
12 29603 1 1 33 ASP C C 4.818 10.442 9.361 1.00 . A A . 83 ASP C 1 1
12 29604 1 1 33 ASP CA C 4.954 10.242 10.856 1.00 . A A . 83 ASP CA 1 1
12 29605 1 1 33 ASP CB C 6.322 9.638 11.163 1.00 . A A . 83 ASP CB 1 1
12 29606 1 1 33 ASP CG C 6.601 9.546 12.644 1.00 . A A . 83 ASP CG 1 1
12 29607 1 1 33 ASP H H 3.831 8.460 11.176 1.00 . A A . 83 ASP H 1 1
12 29608 1 1 33 ASP HA H 4.886 11.211 11.326 1.00 . A A . 83 ASP HA 1 1
12 29609 1 1 33 ASP HB2 H 6.370 8.644 10.747 1.00 . A A . 83 ASP HB2 1 1
12 29610 1 1 33 ASP HB3 H 7.088 10.250 10.709 1.00 . A A . 83 ASP HB3 1 1
12 29611 1 1 33 ASP N N 3.871 9.418 11.396 1.00 . A A . 83 ASP N 1 1
12 29612 1 1 33 ASP O O 5.653 11.097 8.746 1.00 . A A . 83 ASP O 1 1
12 29613 1 1 33 ASP OD1 O 6.605 10.594 13.320 1.00 . A A . 83 ASP OD1 1 1
12 29614 1 1 33 ASP OD2 O 6.838 8.429 13.138 1.00 . A A . 83 ASP OD2 1 1
12 29615 1 1 34 PHE C C 2.097 10.574 7.182 1.00 . A A . 84 PHE C 1 1
12 29616 1 1 34 PHE CA C 3.511 10.084 7.361 1.00 . A A . 84 PHE CA 1 1
12 29617 1 1 34 PHE CB C 3.726 8.784 6.579 1.00 . A A . 84 PHE CB 1 1
12 29618 1 1 34 PHE CD1 C 5.443 7.398 7.759 1.00 . A A . 84 PHE CD1 1 1
12 29619 1 1 34 PHE CD2 C 6.094 8.591 5.799 1.00 . A A . 84 PHE CD2 1 1
12 29620 1 1 34 PHE CE1 C 6.726 6.911 7.892 1.00 . A A . 84 PHE CE1 1 1
12 29621 1 1 34 PHE CE2 C 7.378 8.107 5.928 1.00 . A A . 84 PHE CE2 1 1
12 29622 1 1 34 PHE CG C 5.115 8.242 6.712 1.00 . A A . 84 PHE CG 1 1
12 29623 1 1 34 PHE CZ C 7.693 7.266 6.975 1.00 . A A . 84 PHE CZ 1 1
12 29624 1 1 34 PHE H H 3.131 9.381 9.320 1.00 . A A . 84 PHE H 1 1
12 29625 1 1 34 PHE HA H 4.192 10.838 6.994 1.00 . A A . 84 PHE HA 1 1
12 29626 1 1 34 PHE HB2 H 3.038 8.031 6.928 1.00 . A A . 84 PHE HB2 1 1
12 29627 1 1 34 PHE HB3 H 3.543 8.970 5.531 1.00 . A A . 84 PHE HB3 1 1
12 29628 1 1 34 PHE HD1 H 4.685 7.120 8.474 1.00 . A A . 84 PHE HD1 1 1
12 29629 1 1 34 PHE HD2 H 5.846 9.251 4.979 1.00 . A A . 84 PHE HD2 1 1
12 29630 1 1 34 PHE HE1 H 6.972 6.256 8.714 1.00 . A A . 84 PHE HE1 1 1
12 29631 1 1 34 PHE HE2 H 8.136 8.383 5.209 1.00 . A A . 84 PHE HE2 1 1
12 29632 1 1 34 PHE HZ H 8.699 6.887 7.078 1.00 . A A . 84 PHE HZ 1 1
12 29633 1 1 34 PHE N N 3.767 9.901 8.781 1.00 . A A . 84 PHE N 1 1
12 29634 1 1 34 PHE O O 1.209 10.166 7.918 1.00 . A A . 84 PHE O 1 1
12 29635 1 1 35 GLU C C 0.187 11.777 4.565 1.00 . A A . 85 GLU C 1 1
12 29636 1 1 35 GLU CA C 0.566 11.994 6.015 1.00 . A A . 85 GLU CA 1 1
12 29637 1 1 35 GLU CB C 0.473 13.475 6.393 1.00 . A A . 85 GLU CB 1 1
12 29638 1 1 35 GLU CD C -1.020 15.470 6.722 1.00 . A A . 85 GLU CD 1 1
12 29639 1 1 35 GLU CG C -0.878 14.099 6.105 1.00 . A A . 85 GLU CG 1 1
12 29640 1 1 35 GLU H H 2.650 11.842 5.742 1.00 . A A . 85 GLU H 1 1
12 29641 1 1 35 GLU HA H -0.107 11.427 6.637 1.00 . A A . 85 GLU HA 1 1
12 29642 1 1 35 GLU HB2 H 0.669 13.578 7.449 1.00 . A A . 85 GLU HB2 1 1
12 29643 1 1 35 GLU HB3 H 1.223 14.023 5.842 1.00 . A A . 85 GLU HB3 1 1
12 29644 1 1 35 GLU HG2 H -0.998 14.187 5.036 1.00 . A A . 85 GLU HG2 1 1
12 29645 1 1 35 GLU HG3 H -1.649 13.457 6.503 1.00 . A A . 85 GLU HG3 1 1
12 29646 1 1 35 GLU N N 1.892 11.489 6.263 1.00 . A A . 85 GLU N 1 1
12 29647 1 1 35 GLU O O 0.915 12.172 3.655 1.00 . A A . 85 GLU O 1 1
12 29648 1 1 35 GLU OE1 O -1.860 15.636 7.632 1.00 . A A . 85 GLU OE1 1 1
12 29649 1 1 35 GLU OE2 O -0.292 16.391 6.300 1.00 . A A . 85 GLU OE2 1 1
12 29650 1 1 36 LEU C C -2.125 12.038 2.451 1.00 . A A . 86 LEU C 1 1
12 29651 1 1 36 LEU CA C -1.399 10.839 3.020 1.00 . A A . 86 LEU CA 1 1
12 29652 1 1 36 LEU CB C -2.297 9.608 3.031 1.00 . A A . 86 LEU CB 1 1
12 29653 1 1 36 LEU CD1 C -2.913 7.485 1.896 1.00 . A A . 86 LEU CD1 1 1
12 29654 1 1 36 LEU CD2 C -3.538 9.650 0.839 1.00 . A A . 86 LEU CD2 1 1
12 29655 1 1 36 LEU CG C -2.496 8.922 1.680 1.00 . A A . 86 LEU CG 1 1
12 29656 1 1 36 LEU H H -1.498 10.870 5.122 1.00 . A A . 86 LEU H 1 1
12 29657 1 1 36 LEU HA H -0.529 10.639 2.410 1.00 . A A . 86 LEU HA 1 1
12 29658 1 1 36 LEU HB2 H -1.868 8.892 3.712 1.00 . A A . 86 LEU HB2 1 1
12 29659 1 1 36 LEU HB3 H -3.266 9.898 3.406 1.00 . A A . 86 LEU HB3 1 1
12 29660 1 1 36 LEU HD11 H -2.132 6.962 2.426 1.00 . A A . 86 LEU HD11 1 1
12 29661 1 1 36 LEU HD12 H -3.081 7.014 0.940 1.00 . A A . 86 LEU HD12 1 1
12 29662 1 1 36 LEU HD13 H -3.822 7.460 2.476 1.00 . A A . 86 LEU HD13 1 1
12 29663 1 1 36 LEU HD21 H -3.661 9.139 -0.105 1.00 . A A . 86 LEU HD21 1 1
12 29664 1 1 36 LEU HD22 H -3.212 10.664 0.662 1.00 . A A . 86 LEU HD22 1 1
12 29665 1 1 36 LEU HD23 H -4.480 9.662 1.367 1.00 . A A . 86 LEU HD23 1 1
12 29666 1 1 36 LEU HG H -1.561 8.924 1.137 1.00 . A A . 86 LEU HG 1 1
12 29667 1 1 36 LEU N N -0.946 11.139 4.357 1.00 . A A . 86 LEU N 1 1
12 29668 1 1 36 LEU O O -3.045 12.578 3.069 1.00 . A A . 86 LEU O 1 1
12 29669 1 1 37 ARG C C -2.076 13.534 -0.858 1.00 . A A . 87 ARG C 1 1
12 29670 1 1 37 ARG CA C -2.205 13.652 0.645 1.00 . A A . 87 ARG CA 1 1
12 29671 1 1 37 ARG CB C -1.415 14.878 1.111 1.00 . A A . 87 ARG CB 1 1
12 29672 1 1 37 ARG CD C -0.769 16.448 2.954 1.00 . A A . 87 ARG CD 1 1
12 29673 1 1 37 ARG CG C -1.705 15.325 2.533 1.00 . A A . 87 ARG CG 1 1
12 29674 1 1 37 ARG CZ C 0.329 18.133 1.515 1.00 . A A . 87 ARG CZ 1 1
12 29675 1 1 37 ARG H H -1.018 11.913 0.808 1.00 . A A . 87 ARG H 1 1
12 29676 1 1 37 ARG HA H -3.244 13.767 0.912 1.00 . A A . 87 ARG HA 1 1
12 29677 1 1 37 ARG HB2 H -0.365 14.645 1.047 1.00 . A A . 87 ARG HB2 1 1
12 29678 1 1 37 ARG HB3 H -1.632 15.703 0.446 1.00 . A A . 87 ARG HB3 1 1
12 29679 1 1 37 ARG HD2 H -1.080 16.817 3.920 1.00 . A A . 87 ARG HD2 1 1
12 29680 1 1 37 ARG HD3 H 0.233 16.053 3.026 1.00 . A A . 87 ARG HD3 1 1
12 29681 1 1 37 ARG HE H -1.651 17.886 1.695 1.00 . A A . 87 ARG HE 1 1
12 29682 1 1 37 ARG HG2 H -2.723 15.673 2.597 1.00 . A A . 87 ARG HG2 1 1
12 29683 1 1 37 ARG HG3 H -1.566 14.486 3.196 1.00 . A A . 87 ARG HG3 1 1
12 29684 1 1 37 ARG HH11 H 1.614 17.038 2.638 1.00 . A A . 87 ARG HH11 1 1
12 29685 1 1 37 ARG HH12 H 2.353 18.180 1.561 1.00 . A A . 87 ARG HH12 1 1
12 29686 1 1 37 ARG HH21 H -0.664 19.416 0.300 1.00 . A A . 87 ARG HH21 1 1
12 29687 1 1 37 ARG HH22 H 1.066 19.536 0.250 1.00 . A A . 87 ARG HH22 1 1
12 29688 1 1 37 ARG N N -1.694 12.450 1.278 1.00 . A A . 87 ARG N 1 1
12 29689 1 1 37 ARG NE N -0.774 17.558 1.998 1.00 . A A . 87 ARG NE 1 1
12 29690 1 1 37 ARG NH1 N 1.528 17.755 1.942 1.00 . A A . 87 ARG NH1 1 1
12 29691 1 1 37 ARG NH2 N 0.235 19.105 0.618 1.00 . A A . 87 ARG NH2 1 1
12 29692 1 1 37 ARG O O -0.998 13.216 -1.366 1.00 . A A . 87 ARG O 1 1
12 29693 1 1 38 GLU C C -2.586 15.172 -3.459 1.00 . A A . 88 GLU C 1 1
12 29694 1 1 38 GLU CA C -3.079 13.803 -3.017 1.00 . A A . 88 GLU CA 1 1
12 29695 1 1 38 GLU CB C -4.424 13.486 -3.662 1.00 . A A . 88 GLU CB 1 1
12 29696 1 1 38 GLU CD C -5.638 12.971 -5.819 1.00 . A A . 88 GLU CD 1 1
12 29697 1 1 38 GLU CG C -4.314 13.276 -5.162 1.00 . A A . 88 GLU CG 1 1
12 29698 1 1 38 GLU H H -4.013 13.944 -1.126 1.00 . A A . 88 GLU H 1 1
12 29699 1 1 38 GLU HA H -2.356 13.060 -3.323 1.00 . A A . 88 GLU HA 1 1
12 29700 1 1 38 GLU HB2 H -4.826 12.587 -3.217 1.00 . A A . 88 GLU HB2 1 1
12 29701 1 1 38 GLU HB3 H -5.104 14.306 -3.482 1.00 . A A . 88 GLU HB3 1 1
12 29702 1 1 38 GLU HG2 H -3.910 14.172 -5.607 1.00 . A A . 88 GLU HG2 1 1
12 29703 1 1 38 GLU HG3 H -3.640 12.452 -5.348 1.00 . A A . 88 GLU HG3 1 1
12 29704 1 1 38 GLU N N -3.158 13.772 -1.575 1.00 . A A . 88 GLU N 1 1
12 29705 1 1 38 GLU O O -3.268 16.183 -3.281 1.00 . A A . 88 GLU O 1 1
12 29706 1 1 38 GLU OE1 O -6.222 13.886 -6.437 1.00 . A A . 88 GLU OE1 1 1
12 29707 1 1 38 GLU OE2 O -6.088 11.812 -5.743 1.00 . A A . 88 GLU OE2 1 1
12 29708 1 1 39 SER C C 0.394 16.069 -5.377 1.00 . A A . 89 SER C 1 1
12 29709 1 1 39 SER CA C -0.758 16.421 -4.451 1.00 . A A . 89 SER CA 1 1
12 29710 1 1 39 SER CB C -0.260 17.224 -3.242 1.00 . A A . 89 SER CB 1 1
12 29711 1 1 39 SER H H -0.905 14.346 -4.127 1.00 . A A . 89 SER H 1 1
12 29712 1 1 39 SER HA H -1.488 17.002 -4.995 1.00 . A A . 89 SER HA 1 1
12 29713 1 1 39 SER HB2 H -1.082 17.391 -2.562 1.00 . A A . 89 SER HB2 1 1
12 29714 1 1 39 SER HB3 H 0.513 16.662 -2.735 1.00 . A A . 89 SER HB3 1 1
12 29715 1 1 39 SER HG H 0.112 19.125 -2.924 1.00 . A A . 89 SER HG 1 1
12 29716 1 1 39 SER N N -1.388 15.191 -4.011 1.00 . A A . 89 SER N 1 1
12 29717 1 1 39 SER O O 1.511 15.827 -4.921 1.00 . A A . 89 SER O 1 1
12 29718 1 1 39 SER OG O 0.269 18.480 -3.628 1.00 . A A . 89 SER OG 1 1
12 29719 1 1 40 SER C C 2.371 16.307 -7.605 1.00 . A A . 90 SER C 1 1
12 29720 1 1 40 SER CA C 1.044 15.555 -7.672 1.00 . A A . 90 SER CA 1 1
12 29721 1 1 40 SER CB C 0.428 15.701 -9.064 1.00 . A A . 90 SER CB 1 1
12 29722 1 1 40 SER H H -0.792 16.320 -6.962 1.00 . A A . 90 SER H 1 1
12 29723 1 1 40 SER HA H 1.231 14.511 -7.483 1.00 . A A . 90 SER HA 1 1
12 29724 1 1 40 SER HB2 H 0.281 16.747 -9.286 1.00 . A A . 90 SER HB2 1 1
12 29725 1 1 40 SER HB3 H 1.089 15.264 -9.798 1.00 . A A . 90 SER HB3 1 1
12 29726 1 1 40 SER HG H -1.534 15.689 -9.042 1.00 . A A . 90 SER HG 1 1
12 29727 1 1 40 SER N N 0.099 16.023 -6.670 1.00 . A A . 90 SER N 1 1
12 29728 1 1 40 SER O O 2.468 17.466 -8.004 1.00 . A A . 90 SER O 1 1
12 29729 1 1 40 SER OG O -0.828 15.039 -9.131 1.00 . A A . 90 SER OG 1 1
12 29730 1 1 41 ILE C C 5.479 15.689 -8.310 1.00 . A A . 91 ILE C 1 1
12 29731 1 1 41 ILE CA C 4.735 16.169 -7.061 1.00 . A A . 91 ILE CA 1 1
12 29732 1 1 41 ILE CB C 5.477 15.771 -5.750 1.00 . A A . 91 ILE CB 1 1
12 29733 1 1 41 ILE CD1 C 7.936 15.334 -6.389 1.00 . A A . 91 ILE CD1 1 1
12 29734 1 1 41 ILE CG1 C 6.935 16.271 -5.734 1.00 . A A . 91 ILE CG1 1 1
12 29735 1 1 41 ILE CG2 C 5.421 14.266 -5.521 1.00 . A A . 91 ILE CG2 1 1
12 29736 1 1 41 ILE H H 3.212 14.755 -6.668 1.00 . A A . 91 ILE H 1 1
12 29737 1 1 41 ILE HA H 4.662 17.246 -7.096 1.00 . A A . 91 ILE HA 1 1
12 29738 1 1 41 ILE HB H 4.949 16.236 -4.930 1.00 . A A . 91 ILE HB 1 1
12 29739 1 1 41 ILE HD11 H 8.918 15.786 -6.369 1.00 . A A . 91 ILE HD11 1 1
12 29740 1 1 41 ILE HD12 H 7.643 15.150 -7.413 1.00 . A A . 91 ILE HD12 1 1
12 29741 1 1 41 ILE HD13 H 7.960 14.399 -5.848 1.00 . A A . 91 ILE HD13 1 1
12 29742 1 1 41 ILE HG12 H 6.987 17.215 -6.252 1.00 . A A . 91 ILE HG12 1 1
12 29743 1 1 41 ILE HG13 H 7.243 16.417 -4.708 1.00 . A A . 91 ILE HG13 1 1
12 29744 1 1 41 ILE HG21 H 5.880 13.761 -6.357 1.00 . A A . 91 ILE HG21 1 1
12 29745 1 1 41 ILE HG22 H 4.391 13.952 -5.433 1.00 . A A . 91 ILE HG22 1 1
12 29746 1 1 41 ILE HG23 H 5.953 14.019 -4.616 1.00 . A A . 91 ILE HG23 1 1
12 29747 1 1 41 ILE N N 3.384 15.636 -7.076 1.00 . A A . 91 ILE N 1 1
12 29748 1 1 41 ILE O O 5.554 14.488 -8.571 1.00 . A A . 91 ILE O 1 1
12 29749 1 1 42 PRO C C 7.671 15.201 -10.297 1.00 . A A . 92 PRO C 1 1
12 29750 1 1 42 PRO CA C 6.664 16.344 -10.388 1.00 . A A . 92 PRO CA 1 1
12 29751 1 1 42 PRO CB C 7.376 17.654 -10.718 1.00 . A A . 92 PRO CB 1 1
12 29752 1 1 42 PRO CD C 5.976 18.089 -8.834 1.00 . A A . 92 PRO CD 1 1
12 29753 1 1 42 PRO CG C 6.532 18.703 -10.089 1.00 . A A . 92 PRO CG 1 1
12 29754 1 1 42 PRO HA H 5.945 16.122 -11.162 1.00 . A A . 92 PRO HA 1 1
12 29755 1 1 42 PRO HB2 H 8.372 17.641 -10.299 1.00 . A A . 92 PRO HB2 1 1
12 29756 1 1 42 PRO HB3 H 7.430 17.780 -11.788 1.00 . A A . 92 PRO HB3 1 1
12 29757 1 1 42 PRO HD2 H 6.603 18.329 -7.988 1.00 . A A . 92 PRO HD2 1 1
12 29758 1 1 42 PRO HD3 H 4.965 18.430 -8.664 1.00 . A A . 92 PRO HD3 1 1
12 29759 1 1 42 PRO HG2 H 7.136 19.566 -9.849 1.00 . A A . 92 PRO HG2 1 1
12 29760 1 1 42 PRO HG3 H 5.729 18.978 -10.757 1.00 . A A . 92 PRO HG3 1 1
12 29761 1 1 42 PRO N N 6.000 16.638 -9.112 1.00 . A A . 92 PRO N 1 1
12 29762 1 1 42 PRO O O 8.670 15.293 -9.585 1.00 . A A . 92 PRO O 1 1
12 29763 1 1 43 GLY C C 7.711 11.790 -10.312 1.00 . A A . 93 GLY C 1 1
12 29764 1 1 43 GLY CA C 8.289 12.988 -11.041 1.00 . A A . 93 GLY CA 1 1
12 29765 1 1 43 GLY H H 6.568 14.106 -11.556 1.00 . A A . 93 GLY H 1 1
12 29766 1 1 43 GLY HA2 H 8.487 12.712 -12.066 1.00 . A A . 93 GLY HA2 1 1
12 29767 1 1 43 GLY HA3 H 9.219 13.268 -10.567 1.00 . A A . 93 GLY HA3 1 1
12 29768 1 1 43 GLY N N 7.397 14.128 -11.027 1.00 . A A . 93 GLY N 1 1
12 29769 1 1 43 GLY O O 8.044 10.646 -10.628 1.00 . A A . 93 GLY O 1 1
12 29770 1 1 44 ALA C C 4.706 11.043 -8.657 1.00 . A A . 94 ALA C 1 1
12 29771 1 1 44 ALA CA C 6.224 10.960 -8.591 1.00 . A A . 94 ALA CA 1 1
12 29772 1 1 44 ALA CB C 6.695 10.975 -7.148 1.00 . A A . 94 ALA CB 1 1
12 29773 1 1 44 ALA H H 6.611 12.975 -9.132 1.00 . A A . 94 ALA H 1 1
12 29774 1 1 44 ALA HA H 6.540 10.029 -9.037 1.00 . A A . 94 ALA HA 1 1
12 29775 1 1 44 ALA HB1 H 6.327 11.864 -6.660 1.00 . A A . 94 ALA HB1 1 1
12 29776 1 1 44 ALA HB2 H 7.775 10.969 -7.121 1.00 . A A . 94 ALA HB2 1 1
12 29777 1 1 44 ALA HB3 H 6.317 10.102 -6.637 1.00 . A A . 94 ALA HB3 1 1
12 29778 1 1 44 ALA N N 6.842 12.041 -9.345 1.00 . A A . 94 ALA N 1 1
12 29779 1 1 44 ALA O O 4.046 10.143 -9.184 1.00 . A A . 94 ALA O 1 1
12 29780 1 1 45 GLY C C 2.173 12.326 -6.719 1.00 . A A . 95 GLY C 1 1
12 29781 1 1 45 GLY CA C 2.724 12.304 -8.123 1.00 . A A . 95 GLY CA 1 1
12 29782 1 1 45 GLY H H 4.735 12.822 -7.756 1.00 . A A . 95 GLY H 1 1
12 29783 1 1 45 GLY HA2 H 2.476 13.231 -8.609 1.00 . A A . 95 GLY HA2 1 1
12 29784 1 1 45 GLY HA3 H 2.268 11.493 -8.665 1.00 . A A . 95 GLY HA3 1 1
12 29785 1 1 45 GLY N N 4.158 12.128 -8.137 1.00 . A A . 95 GLY N 1 1
12 29786 1 1 45 GLY O O 2.443 13.246 -5.953 1.00 . A A . 95 GLY O 1 1
12 29787 1 1 46 LEU C C 1.891 10.519 -4.124 1.00 . A A . 96 LEU C 1 1
12 29788 1 1 46 LEU CA C 0.855 11.158 -5.048 1.00 . A A . 96 LEU CA 1 1
12 29789 1 1 46 LEU CB C -0.445 10.334 -5.077 1.00 . A A . 96 LEU CB 1 1
12 29790 1 1 46 LEU CD1 C 0.459 8.099 -5.813 1.00 . A A . 96 LEU CD1 1 1
12 29791 1 1 46 LEU CD2 C -1.932 8.678 -6.234 1.00 . A A . 96 LEU CD2 1 1
12 29792 1 1 46 LEU CG C -0.515 9.219 -6.131 1.00 . A A . 96 LEU CG 1 1
12 29793 1 1 46 LEU H H 1.174 10.654 -7.076 1.00 . A A . 96 LEU H 1 1
12 29794 1 1 46 LEU HA H 0.628 12.147 -4.672 1.00 . A A . 96 LEU HA 1 1
12 29795 1 1 46 LEU HB2 H -0.573 9.881 -4.106 1.00 . A A . 96 LEU HB2 1 1
12 29796 1 1 46 LEU HB3 H -1.270 11.004 -5.247 1.00 . A A . 96 LEU HB3 1 1
12 29797 1 1 46 LEU HD11 H 0.220 7.680 -4.847 1.00 . A A . 96 LEU HD11 1 1
12 29798 1 1 46 LEU HD12 H 1.464 8.493 -5.795 1.00 . A A . 96 LEU HD12 1 1
12 29799 1 1 46 LEU HD13 H 0.386 7.331 -6.567 1.00 . A A . 96 LEU HD13 1 1
12 29800 1 1 46 LEU HD21 H -2.233 8.273 -5.281 1.00 . A A . 96 LEU HD21 1 1
12 29801 1 1 46 LEU HD22 H -1.968 7.900 -6.983 1.00 . A A . 96 LEU HD22 1 1
12 29802 1 1 46 LEU HD23 H -2.602 9.479 -6.514 1.00 . A A . 96 LEU HD23 1 1
12 29803 1 1 46 LEU HG H -0.245 9.628 -7.093 1.00 . A A . 96 LEU HG 1 1
12 29804 1 1 46 LEU N N 1.393 11.317 -6.392 1.00 . A A . 96 LEU N 1 1
12 29805 1 1 46 LEU O O 2.848 9.905 -4.593 1.00 . A A . 96 LEU O 1 1
12 29806 1 1 47 GLY C C 2.204 10.344 -0.434 1.00 . A A . 97 GLY C 1 1
12 29807 1 1 47 GLY CA C 2.635 10.102 -1.867 1.00 . A A . 97 GLY CA 1 1
12 29808 1 1 47 GLY H H 0.969 11.236 -2.499 1.00 . A A . 97 GLY H 1 1
12 29809 1 1 47 GLY HA2 H 2.688 9.039 -2.044 1.00 . A A . 97 GLY HA2 1 1
12 29810 1 1 47 GLY HA3 H 3.615 10.532 -2.011 1.00 . A A . 97 GLY HA3 1 1
12 29811 1 1 47 GLY N N 1.718 10.695 -2.820 1.00 . A A . 97 GLY N 1 1
12 29812 1 1 47 GLY O O 1.159 10.954 -0.187 1.00 . A A . 97 GLY O 1 1
12 29813 1 1 48 VAL C C 3.888 10.912 2.521 1.00 . A A . 98 VAL C 1 1
12 29814 1 1 48 VAL CA C 2.743 10.097 1.924 1.00 . A A . 98 VAL CA 1 1
12 29815 1 1 48 VAL CB C 2.522 8.793 2.729 1.00 . A A . 98 VAL CB 1 1
12 29816 1 1 48 VAL CG1 C 1.257 8.089 2.264 1.00 . A A . 98 VAL CG1 1 1
12 29817 1 1 48 VAL CG2 C 3.716 7.856 2.620 1.00 . A A . 98 VAL CG2 1 1
12 29818 1 1 48 VAL H H 3.779 9.323 0.251 1.00 . A A . 98 VAL H 1 1
12 29819 1 1 48 VAL HA H 1.838 10.687 1.988 1.00 . A A . 98 VAL HA 1 1
12 29820 1 1 48 VAL HB H 2.394 9.057 3.769 1.00 . A A . 98 VAL HB 1 1
12 29821 1 1 48 VAL HG11 H 1.122 7.177 2.829 1.00 . A A . 98 VAL HG11 1 1
12 29822 1 1 48 VAL HG12 H 1.343 7.850 1.214 1.00 . A A . 98 VAL HG12 1 1
12 29823 1 1 48 VAL HG13 H 0.405 8.735 2.417 1.00 . A A . 98 VAL HG13 1 1
12 29824 1 1 48 VAL HG21 H 4.605 8.365 2.960 1.00 . A A . 98 VAL HG21 1 1
12 29825 1 1 48 VAL HG22 H 3.845 7.551 1.592 1.00 . A A . 98 VAL HG22 1 1
12 29826 1 1 48 VAL HG23 H 3.543 6.987 3.236 1.00 . A A . 98 VAL HG23 1 1
12 29827 1 1 48 VAL N N 2.995 9.850 0.512 1.00 . A A . 98 VAL N 1 1
12 29828 1 1 48 VAL O O 5.030 10.459 2.599 1.00 . A A . 98 VAL O 1 1
12 29829 1 1 49 TRP C C 4.999 12.874 4.777 1.00 . A A . 99 TRP C 1 1
12 29830 1 1 49 TRP CA C 4.573 13.092 3.330 1.00 . A A . 99 TRP CA 1 1
12 29831 1 1 49 TRP CB C 4.016 14.504 3.144 1.00 . A A . 99 TRP CB 1 1
12 29832 1 1 49 TRP CD1 C 2.090 14.402 1.455 1.00 . A A . 99 TRP CD1 1 1
12 29833 1 1 49 TRP CD2 C 3.989 15.247 0.625 1.00 . A A . 99 TRP CD2 1 1
12 29834 1 1 49 TRP CE2 C 3.018 15.236 -0.394 1.00 . A A . 99 TRP CE2 1 1
12 29835 1 1 49 TRP CE3 C 5.263 15.737 0.334 1.00 . A A . 99 TRP CE3 1 1
12 29836 1 1 49 TRP CG C 3.376 14.708 1.801 1.00 . A A . 99 TRP CG 1 1
12 29837 1 1 49 TRP CH2 C 4.539 16.172 -1.935 1.00 . A A . 99 TRP CH2 1 1
12 29838 1 1 49 TRP CZ2 C 3.283 15.697 -1.680 1.00 . A A . 99 TRP CZ2 1 1
12 29839 1 1 49 TRP CZ3 C 5.525 16.195 -0.943 1.00 . A A . 99 TRP CZ3 1 1
12 29840 1 1 49 TRP H H 2.620 12.374 2.977 1.00 . A A . 99 TRP H 1 1
12 29841 1 1 49 TRP HA H 5.434 12.965 2.690 1.00 . A A . 99 TRP HA 1 1
12 29842 1 1 49 TRP HB2 H 3.269 14.694 3.903 1.00 . A A . 99 TRP HB2 1 1
12 29843 1 1 49 TRP HB3 H 4.818 15.222 3.247 1.00 . A A . 99 TRP HB3 1 1
12 29844 1 1 49 TRP HD1 H 1.365 13.973 2.131 1.00 . A A . 99 TRP HD1 1 1
12 29845 1 1 49 TRP HE1 H 1.025 14.584 -0.347 1.00 . A A . 99 TRP HE1 1 1
12 29846 1 1 49 TRP HE3 H 6.037 15.764 1.088 1.00 . A A . 99 TRP HE3 1 1
12 29847 1 1 49 TRP HH2 H 4.788 16.540 -2.920 1.00 . A A . 99 TRP HH2 1 1
12 29848 1 1 49 TRP HZ2 H 2.534 15.686 -2.459 1.00 . A A . 99 TRP HZ2 1 1
12 29849 1 1 49 TRP HZ3 H 6.504 16.577 -1.187 1.00 . A A . 99 TRP HZ3 1 1
12 29850 1 1 49 TRP N N 3.569 12.122 2.932 1.00 . A A . 99 TRP N 1 1
12 29851 1 1 49 TRP NE1 N 1.868 14.715 0.137 1.00 . A A . 99 TRP NE1 1 1
12 29852 1 1 49 TRP O O 4.174 12.922 5.689 1.00 . A A . 99 TRP O 1 1
12 29853 1 1 50 ALA C C 6.771 13.761 7.082 1.00 . A A . 100 ALA C 1 1
12 29854 1 1 50 ALA CA C 6.833 12.445 6.316 1.00 . A A . 100 ALA CA 1 1
12 29855 1 1 50 ALA CB C 8.268 11.932 6.244 1.00 . A A . 100 ALA CB 1 1
12 29856 1 1 50 ALA H H 6.879 12.521 4.204 1.00 . A A . 100 ALA H 1 1
12 29857 1 1 50 ALA HA H 6.236 11.708 6.832 1.00 . A A . 100 ALA HA 1 1
12 29858 1 1 50 ALA HB1 H 8.646 11.775 7.245 1.00 . A A . 100 ALA HB1 1 1
12 29859 1 1 50 ALA HB2 H 8.885 12.658 5.738 1.00 . A A . 100 ALA HB2 1 1
12 29860 1 1 50 ALA HB3 H 8.291 10.998 5.701 1.00 . A A . 100 ALA HB3 1 1
12 29861 1 1 50 ALA N N 6.285 12.611 4.977 1.00 . A A . 100 ALA N 1 1
12 29862 1 1 50 ALA O O 7.315 14.772 6.635 1.00 . A A . 100 ALA O 1 1
12 29863 1 1 51 LYS C C 7.069 15.063 10.043 1.00 . A A . 101 LYS C 1 1
12 29864 1 1 51 LYS CA C 5.939 14.961 9.029 1.00 . A A . 101 LYS CA 1 1
12 29865 1 1 51 LYS CB C 4.589 14.963 9.742 1.00 . A A . 101 LYS CB 1 1
12 29866 1 1 51 LYS CD C 2.941 13.247 8.954 1.00 . A A . 101 LYS CD 1 1
12 29867 1 1 51 LYS CE C 2.135 13.060 10.219 1.00 . A A . 101 LYS CE 1 1
12 29868 1 1 51 LYS CG C 3.420 14.681 8.816 1.00 . A A . 101 LYS CG 1 1
12 29869 1 1 51 LYS H H 5.668 12.918 8.530 1.00 . A A . 101 LYS H 1 1
12 29870 1 1 51 LYS HA H 5.989 15.810 8.367 1.00 . A A . 101 LYS HA 1 1
12 29871 1 1 51 LYS HB2 H 4.599 14.206 10.513 1.00 . A A . 101 LYS HB2 1 1
12 29872 1 1 51 LYS HB3 H 4.436 15.927 10.199 1.00 . A A . 101 LYS HB3 1 1
12 29873 1 1 51 LYS HD2 H 2.336 12.987 8.111 1.00 . A A . 101 LYS HD2 1 1
12 29874 1 1 51 LYS HD3 H 3.802 12.595 8.993 1.00 . A A . 101 LYS HD3 1 1
12 29875 1 1 51 LYS HE2 H 2.825 13.018 11.048 1.00 . A A . 101 LYS HE2 1 1
12 29876 1 1 51 LYS HE3 H 1.478 13.902 10.337 1.00 . A A . 101 LYS HE3 1 1
12 29877 1 1 51 LYS HG2 H 2.608 15.348 9.061 1.00 . A A . 101 LYS HG2 1 1
12 29878 1 1 51 LYS HG3 H 3.733 14.850 7.796 1.00 . A A . 101 LYS HG3 1 1
12 29879 1 1 51 LYS HZ1 H 0.736 11.780 9.337 1.00 . A A . 101 LYS HZ1 1 1
12 29880 1 1 51 LYS HZ2 H 0.692 11.781 11.025 1.00 . A A . 101 LYS HZ2 1 1
12 29881 1 1 51 LYS HZ3 H 1.938 10.979 10.213 1.00 . A A . 101 LYS HZ3 1 1
12 29882 1 1 51 LYS N N 6.089 13.755 8.225 1.00 . A A . 101 LYS N 1 1
12 29883 1 1 51 LYS NZ N 1.324 11.812 10.195 1.00 . A A . 101 LYS NZ 1 1
12 29884 1 1 51 LYS O O 7.233 16.083 10.714 1.00 . A A . 101 LYS O 1 1
12 29885 1 1 52 ARG C C 10.153 13.313 10.253 1.00 . A A . 102 ARG C 1 1
12 29886 1 1 52 ARG CA C 8.996 13.943 11.014 1.00 . A A . 102 ARG CA 1 1
12 29887 1 1 52 ARG CB C 8.687 13.126 12.278 1.00 . A A . 102 ARG CB 1 1
12 29888 1 1 52 ARG CD C 9.564 12.140 14.430 1.00 . A A . 102 ARG CD 1 1
12 29889 1 1 52 ARG CG C 9.860 13.041 13.244 1.00 . A A . 102 ARG CG 1 1
12 29890 1 1 52 ARG CZ C 9.978 9.714 14.131 1.00 . A A . 102 ARG CZ 1 1
12 29891 1 1 52 ARG H H 7.632 13.212 9.587 1.00 . A A . 102 ARG H 1 1
12 29892 1 1 52 ARG HA H 9.258 14.953 11.292 1.00 . A A . 102 ARG HA 1 1
12 29893 1 1 52 ARG HB2 H 7.855 13.583 12.793 1.00 . A A . 102 ARG HB2 1 1
12 29894 1 1 52 ARG HB3 H 8.412 12.123 11.987 1.00 . A A . 102 ARG HB3 1 1
12 29895 1 1 52 ARG HD2 H 10.443 12.089 15.050 1.00 . A A . 102 ARG HD2 1 1
12 29896 1 1 52 ARG HD3 H 8.750 12.570 14.994 1.00 . A A . 102 ARG HD3 1 1
12 29897 1 1 52 ARG HE H 8.275 10.668 13.660 1.00 . A A . 102 ARG HE 1 1
12 29898 1 1 52 ARG HG2 H 10.717 12.649 12.717 1.00 . A A . 102 ARG HG2 1 1
12 29899 1 1 52 ARG HG3 H 10.085 14.033 13.607 1.00 . A A . 102 ARG HG3 1 1
12 29900 1 1 52 ARG HH11 H 11.572 10.726 14.880 1.00 . A A . 102 ARG HH11 1 1
12 29901 1 1 52 ARG HH12 H 11.804 9.019 14.687 1.00 . A A . 102 ARG HH12 1 1
12 29902 1 1 52 ARG HH21 H 8.571 8.422 13.428 1.00 . A A . 102 ARG HH21 1 1
12 29903 1 1 52 ARG HH22 H 10.101 7.706 13.847 1.00 . A A . 102 ARG HH22 1 1
12 29904 1 1 52 ARG N N 7.838 13.995 10.140 1.00 . A A . 102 ARG N 1 1
12 29905 1 1 52 ARG NE N 9.190 10.787 14.022 1.00 . A A . 102 ARG NE 1 1
12 29906 1 1 52 ARG NH1 N 11.217 9.830 14.602 1.00 . A A . 102 ARG NH1 1 1
12 29907 1 1 52 ARG NH2 N 9.515 8.518 13.776 1.00 . A A . 102 ARG NH2 1 1
12 29908 1 1 52 ARG O O 9.933 12.594 9.277 1.00 . A A . 102 ARG O 1 1
12 29909 1 1 53 LYS C C 12.764 11.601 10.479 1.00 . A A . 103 LYS C 1 1
12 29910 1 1 53 LYS CA C 12.542 13.041 10.042 1.00 . A A . 103 LYS CA 1 1
12 29911 1 1 53 LYS CB C 13.767 13.916 10.345 1.00 . A A . 103 LYS CB 1 1
12 29912 1 1 53 LYS CD C 13.914 13.268 12.784 1.00 . A A . 103 LYS CD 1 1
12 29913 1 1 53 LYS CE C 15.253 12.539 12.757 1.00 . A A . 103 LYS CE 1 1
12 29914 1 1 53 LYS CG C 13.864 14.407 11.785 1.00 . A A . 103 LYS CG 1 1
12 29915 1 1 53 LYS H H 11.497 14.152 11.479 1.00 . A A . 103 LYS H 1 1
12 29916 1 1 53 LYS HA H 12.362 13.053 8.977 1.00 . A A . 103 LYS HA 1 1
12 29917 1 1 53 LYS HB2 H 14.663 13.357 10.119 1.00 . A A . 103 LYS HB2 1 1
12 29918 1 1 53 LYS HB3 H 13.724 14.780 9.705 1.00 . A A . 103 LYS HB3 1 1
12 29919 1 1 53 LYS HD2 H 13.737 13.662 13.769 1.00 . A A . 103 LYS HD2 1 1
12 29920 1 1 53 LYS HD3 H 13.128 12.565 12.530 1.00 . A A . 103 LYS HD3 1 1
12 29921 1 1 53 LYS HE2 H 15.209 11.706 13.443 1.00 . A A . 103 LYS HE2 1 1
12 29922 1 1 53 LYS HE3 H 15.428 12.169 11.758 1.00 . A A . 103 LYS HE3 1 1
12 29923 1 1 53 LYS HG2 H 14.757 14.998 11.892 1.00 . A A . 103 LYS HG2 1 1
12 29924 1 1 53 LYS HG3 H 13.002 15.019 11.999 1.00 . A A . 103 LYS HG3 1 1
12 29925 1 1 53 LYS HZ1 H 16.233 13.796 14.109 1.00 . A A . 103 LYS HZ1 1 1
12 29926 1 1 53 LYS HZ2 H 16.464 14.219 12.487 1.00 . A A . 103 LYS HZ2 1 1
12 29927 1 1 53 LYS HZ3 H 17.277 12.886 13.134 1.00 . A A . 103 LYS HZ3 1 1
12 29928 1 1 53 LYS N N 11.374 13.587 10.687 1.00 . A A . 103 LYS N 1 1
12 29929 1 1 53 LYS NZ N 16.384 13.421 13.148 1.00 . A A . 103 LYS NZ 1 1
12 29930 1 1 53 LYS O O 12.244 11.164 11.508 1.00 . A A . 103 LYS O 1 1
12 29931 1 1 54 MET C C 15.350 9.315 9.901 1.00 . A A . 104 MET C 1 1
12 29932 1 1 54 MET CA C 13.855 9.501 10.019 1.00 . A A . 104 MET CA 1 1
12 29933 1 1 54 MET CB C 13.121 8.527 9.100 1.00 . A A . 104 MET CB 1 1
12 29934 1 1 54 MET CE C 10.955 8.480 6.773 1.00 . A A . 104 MET CE 1 1
12 29935 1 1 54 MET CG C 11.650 8.371 9.434 1.00 . A A . 104 MET CG 1 1
12 29936 1 1 54 MET H H 13.862 11.260 8.864 1.00 . A A . 104 MET H 1 1
12 29937 1 1 54 MET HA H 13.558 9.319 11.040 1.00 . A A . 104 MET HA 1 1
12 29938 1 1 54 MET HB2 H 13.199 8.884 8.083 1.00 . A A . 104 MET HB2 1 1
12 29939 1 1 54 MET HB3 H 13.591 7.558 9.171 1.00 . A A . 104 MET HB3 1 1
12 29940 1 1 54 MET HE1 H 12.000 8.532 6.492 1.00 . A A . 104 MET HE1 1 1
12 29941 1 1 54 MET HE2 H 10.604 9.471 7.022 1.00 . A A . 104 MET HE2 1 1
12 29942 1 1 54 MET HE3 H 10.379 8.088 5.948 1.00 . A A . 104 MET HE3 1 1
12 29943 1 1 54 MET HG2 H 11.562 7.872 10.388 1.00 . A A . 104 MET HG2 1 1
12 29944 1 1 54 MET HG3 H 11.202 9.351 9.498 1.00 . A A . 104 MET HG3 1 1
12 29945 1 1 54 MET N N 13.513 10.870 9.690 1.00 . A A . 104 MET N 1 1
12 29946 1 1 54 MET O O 15.975 9.897 9.023 1.00 . A A . 104 MET O 1 1
12 29947 1 1 54 MET SD S 10.764 7.409 8.197 1.00 . A A . 104 MET SD 1 1
12 29948 1 1 55 GLU C C 17.602 6.865 10.271 1.00 . A A . 105 GLU C 1 1
12 29949 1 1 55 GLU CA C 17.346 8.273 10.781 1.00 . A A . 105 GLU CA 1 1
12 29950 1 1 55 GLU CB C 17.940 8.471 12.178 1.00 . A A . 105 GLU CB 1 1
12 29951 1 1 55 GLU CD C 17.722 8.047 14.656 1.00 . A A . 105 GLU CD 1 1
12 29952 1 1 55 GLU CG C 17.240 7.678 13.269 1.00 . A A . 105 GLU CG 1 1
12 29953 1 1 55 GLU H H 15.364 8.114 11.486 1.00 . A A . 105 GLU H 1 1
12 29954 1 1 55 GLU HA H 17.804 8.978 10.101 1.00 . A A . 105 GLU HA 1 1
12 29955 1 1 55 GLU HB2 H 18.977 8.171 12.159 1.00 . A A . 105 GLU HB2 1 1
12 29956 1 1 55 GLU HB3 H 17.883 9.518 12.433 1.00 . A A . 105 GLU HB3 1 1
12 29957 1 1 55 GLU HG2 H 16.179 7.868 13.212 1.00 . A A . 105 GLU HG2 1 1
12 29958 1 1 55 GLU HG3 H 17.426 6.626 13.108 1.00 . A A . 105 GLU HG3 1 1
12 29959 1 1 55 GLU N N 15.920 8.538 10.801 1.00 . A A . 105 GLU N 1 1
12 29960 1 1 55 GLU O O 16.867 5.934 10.611 1.00 . A A . 105 GLU O 1 1
12 29961 1 1 55 GLU OE1 O 17.158 8.987 15.252 1.00 . A A . 105 GLU OE1 1 1
12 29962 1 1 55 GLU OE2 O 18.666 7.406 15.158 1.00 . A A . 105 GLU OE2 1 1
12 29963 1 1 56 ALA C C 18.792 4.258 9.635 1.00 . A A . 106 ALA C 1 1
12 29964 1 1 56 ALA CA C 18.979 5.490 8.760 1.00 . A A . 106 ALA CA 1 1
12 29965 1 1 56 ALA CB C 20.404 5.545 8.233 1.00 . A A . 106 ALA CB 1 1
12 29966 1 1 56 ALA H H 19.243 7.509 9.333 1.00 . A A . 106 ALA H 1 1
12 29967 1 1 56 ALA HA H 18.316 5.415 7.910 1.00 . A A . 106 ALA HA 1 1
12 29968 1 1 56 ALA HB1 H 21.092 5.592 9.065 1.00 . A A . 106 ALA HB1 1 1
12 29969 1 1 56 ALA HB2 H 20.526 6.423 7.615 1.00 . A A . 106 ALA HB2 1 1
12 29970 1 1 56 ALA HB3 H 20.607 4.662 7.648 1.00 . A A . 106 ALA HB3 1 1
12 29971 1 1 56 ALA N N 18.658 6.731 9.465 1.00 . A A . 106 ALA N 1 1
12 29972 1 1 56 ALA O O 19.322 4.178 10.750 1.00 . A A . 106 ALA O 1 1
12 29973 1 1 57 GLY C C 16.251 1.949 10.100 1.00 . A A . 107 GLY C 1 1
12 29974 1 1 57 GLY CA C 17.738 2.095 9.861 1.00 . A A . 107 GLY CA 1 1
12 29975 1 1 57 GLY H H 17.668 3.421 8.214 1.00 . A A . 107 GLY H 1 1
12 29976 1 1 57 GLY HA2 H 18.092 1.239 9.303 1.00 . A A . 107 GLY HA2 1 1
12 29977 1 1 57 GLY HA3 H 18.246 2.137 10.815 1.00 . A A . 107 GLY HA3 1 1
12 29978 1 1 57 GLY N N 18.044 3.296 9.115 1.00 . A A . 107 GLY N 1 1
12 29979 1 1 57 GLY O O 15.815 1.074 10.851 1.00 . A A . 107 GLY O 1 1
12 29980 1 1 58 GLU C C 13.378 1.853 8.623 1.00 . A A . 108 GLU C 1 1
12 29981 1 1 58 GLU CA C 14.031 2.819 9.612 1.00 . A A . 108 GLU CA 1 1
12 29982 1 1 58 GLU CB C 13.468 4.231 9.405 1.00 . A A . 108 GLU CB 1 1
12 29983 1 1 58 GLU CD C 15.171 5.355 7.880 1.00 . A A . 108 GLU CD 1 1
12 29984 1 1 58 GLU CG C 13.754 4.829 8.033 1.00 . A A . 108 GLU CG 1 1
12 29985 1 1 58 GLU H H 15.894 3.486 8.874 1.00 . A A . 108 GLU H 1 1
12 29986 1 1 58 GLU HA H 13.799 2.495 10.616 1.00 . A A . 108 GLU HA 1 1
12 29987 1 1 58 GLU HB2 H 12.397 4.201 9.541 1.00 . A A . 108 GLU HB2 1 1
12 29988 1 1 58 GLU HB3 H 13.894 4.886 10.151 1.00 . A A . 108 GLU HB3 1 1
12 29989 1 1 58 GLU HG2 H 13.595 4.067 7.284 1.00 . A A . 108 GLU HG2 1 1
12 29990 1 1 58 GLU HG3 H 13.065 5.644 7.861 1.00 . A A . 108 GLU HG3 1 1
12 29991 1 1 58 GLU N N 15.477 2.820 9.472 1.00 . A A . 108 GLU N 1 1
12 29992 1 1 58 GLU O O 14.003 1.414 7.654 1.00 . A A . 108 GLU O 1 1
12 29993 1 1 58 GLU OE1 O 16.087 4.548 7.600 1.00 . A A . 108 GLU OE1 1 1
12 29994 1 1 58 GLU OE2 O 15.365 6.573 8.033 1.00 . A A . 108 GLU OE2 1 1
12 29995 1 1 59 ARG C C 9.905 1.050 7.981 1.00 . A A . 109 ARG C 1 1
12 29996 1 1 59 ARG CA C 11.368 0.628 8.006 1.00 . A A . 109 ARG CA 1 1
12 29997 1 1 59 ARG CB C 11.477 -0.804 8.523 1.00 . A A . 109 ARG CB 1 1
12 29998 1 1 59 ARG CD C 12.361 -1.959 6.476 1.00 . A A . 109 ARG CD 1 1
12 29999 1 1 59 ARG CG C 11.214 -1.867 7.470 1.00 . A A . 109 ARG CG 1 1
12 30000 1 1 59 ARG CZ C 14.606 -2.984 6.667 1.00 . A A . 109 ARG CZ 1 1
12 30001 1 1 59 ARG H H 11.678 1.887 9.670 1.00 . A A . 109 ARG H 1 1
12 30002 1 1 59 ARG HA H 11.781 0.688 7.011 1.00 . A A . 109 ARG HA 1 1
12 30003 1 1 59 ARG HB2 H 12.468 -0.953 8.916 1.00 . A A . 109 ARG HB2 1 1
12 30004 1 1 59 ARG HB3 H 10.762 -0.937 9.321 1.00 . A A . 109 ARG HB3 1 1
12 30005 1 1 59 ARG HD2 H 12.163 -2.770 5.794 1.00 . A A . 109 ARG HD2 1 1
12 30006 1 1 59 ARG HD3 H 12.414 -1.033 5.923 1.00 . A A . 109 ARG HD3 1 1
12 30007 1 1 59 ARG HE H 13.797 -1.731 7.998 1.00 . A A . 109 ARG HE 1 1
12 30008 1 1 59 ARG HG2 H 11.096 -2.822 7.957 1.00 . A A . 109 ARG HG2 1 1
12 30009 1 1 59 ARG HG3 H 10.306 -1.615 6.940 1.00 . A A . 109 ARG HG3 1 1
12 30010 1 1 59 ARG HH11 H 13.594 -3.534 5.003 1.00 . A A . 109 ARG HH11 1 1
12 30011 1 1 59 ARG HH12 H 15.173 -4.224 5.170 1.00 . A A . 109 ARG HH12 1 1
12 30012 1 1 59 ARG HH21 H 15.876 -2.632 8.204 1.00 . A A . 109 ARG HH21 1 1
12 30013 1 1 59 ARG HH22 H 16.465 -3.721 6.987 1.00 . A A . 109 ARG HH22 1 1
12 30014 1 1 59 ARG N N 12.118 1.521 8.874 1.00 . A A . 109 ARG N 1 1
12 30015 1 1 59 ARG NE N 13.643 -2.194 7.142 1.00 . A A . 109 ARG NE 1 1
12 30016 1 1 59 ARG NH1 N 14.442 -3.631 5.522 1.00 . A A . 109 ARG NH1 1 1
12 30017 1 1 59 ARG NH2 N 15.740 -3.124 7.337 1.00 . A A . 109 ARG NH2 1 1
12 30018 1 1 59 ARG O O 9.329 1.348 9.027 1.00 . A A . 109 ARG O 1 1
12 30019 1 1 60 LEU C C 7.054 0.185 6.511 1.00 . A A . 110 LEU C 1 1
12 30020 1 1 60 LEU CA C 7.894 1.443 6.693 1.00 . A A . 110 LEU CA 1 1
12 30021 1 1 60 LEU CB C 7.621 2.392 5.515 1.00 . A A . 110 LEU CB 1 1
12 30022 1 1 60 LEU CD1 C 7.851 4.677 4.534 1.00 . A A . 110 LEU CD1 1 1
12 30023 1 1 60 LEU CD2 C 9.009 4.138 6.691 1.00 . A A . 110 LEU CD2 1 1
12 30024 1 1 60 LEU CG C 8.554 3.594 5.345 1.00 . A A . 110 LEU CG 1 1
12 30025 1 1 60 LEU H H 9.812 0.864 5.987 1.00 . A A . 110 LEU H 1 1
12 30026 1 1 60 LEU HA H 7.604 1.927 7.613 1.00 . A A . 110 LEU HA 1 1
12 30027 1 1 60 LEU HB2 H 7.667 1.813 4.611 1.00 . A A . 110 LEU HB2 1 1
12 30028 1 1 60 LEU HB3 H 6.616 2.771 5.620 1.00 . A A . 110 LEU HB3 1 1
12 30029 1 1 60 LEU HD11 H 6.936 4.967 5.041 1.00 . A A . 110 LEU HD11 1 1
12 30030 1 1 60 LEU HD12 H 7.608 4.299 3.551 1.00 . A A . 110 LEU HD12 1 1
12 30031 1 1 60 LEU HD13 H 8.496 5.538 4.441 1.00 . A A . 110 LEU HD13 1 1
12 30032 1 1 60 LEU HD21 H 8.151 4.488 7.244 1.00 . A A . 110 LEU HD21 1 1
12 30033 1 1 60 LEU HD22 H 9.697 4.954 6.533 1.00 . A A . 110 LEU HD22 1 1
12 30034 1 1 60 LEU HD23 H 9.502 3.351 7.246 1.00 . A A . 110 LEU HD23 1 1
12 30035 1 1 60 LEU HG H 9.430 3.279 4.787 1.00 . A A . 110 LEU HG 1 1
12 30036 1 1 60 LEU N N 9.303 1.086 6.800 1.00 . A A . 110 LEU N 1 1
12 30037 1 1 60 LEU O O 7.476 -0.760 5.837 1.00 . A A . 110 LEU O 1 1
12 30038 1 1 61 GLY C C 4.539 -1.541 8.261 1.00 . A A . 111 GLY C 1 1
12 30039 1 1 61 GLY CA C 4.964 -0.935 6.939 1.00 . A A . 111 GLY CA 1 1
12 30040 1 1 61 GLY H H 5.620 0.932 7.689 1.00 . A A . 111 GLY H 1 1
12 30041 1 1 61 GLY HA2 H 4.086 -0.589 6.415 1.00 . A A . 111 GLY HA2 1 1
12 30042 1 1 61 GLY HA3 H 5.449 -1.694 6.345 1.00 . A A . 111 GLY HA3 1 1
12 30043 1 1 61 GLY N N 5.874 0.178 7.111 1.00 . A A . 111 GLY N 1 1
12 30044 1 1 61 GLY O O 4.249 -0.809 9.209 1.00 . A A . 111 GLY O 1 1
12 30045 1 1 62 PRO C C 3.883 -3.886 6.182 1.00 . A A . 112 PRO C 1 1
12 30046 1 1 62 PRO CA C 4.924 -3.788 7.297 1.00 . A A . 112 PRO CA 1 1
12 30047 1 1 62 PRO CB C 5.063 -5.132 8.012 1.00 . A A . 112 PRO CB 1 1
12 30048 1 1 62 PRO CD C 4.076 -3.613 9.578 1.00 . A A . 112 PRO CD 1 1
12 30049 1 1 62 PRO CG C 4.106 -5.056 9.150 1.00 . A A . 112 PRO CG 1 1
12 30050 1 1 62 PRO HA H 5.876 -3.503 6.876 1.00 . A A . 112 PRO HA 1 1
12 30051 1 1 62 PRO HB2 H 4.809 -5.933 7.333 1.00 . A A . 112 PRO HB2 1 1
12 30052 1 1 62 PRO HB3 H 6.078 -5.255 8.359 1.00 . A A . 112 PRO HB3 1 1
12 30053 1 1 62 PRO HD2 H 3.074 -3.324 9.859 1.00 . A A . 112 PRO HD2 1 1
12 30054 1 1 62 PRO HD3 H 4.760 -3.450 10.395 1.00 . A A . 112 PRO HD3 1 1
12 30055 1 1 62 PRO HG2 H 3.124 -5.370 8.825 1.00 . A A . 112 PRO HG2 1 1
12 30056 1 1 62 PRO HG3 H 4.450 -5.679 9.962 1.00 . A A . 112 PRO HG3 1 1
12 30057 1 1 62 PRO N N 4.514 -2.879 8.375 1.00 . A A . 112 PRO N 1 1
12 30058 1 1 62 PRO O O 2.684 -3.746 6.419 1.00 . A A . 112 PRO O 1 1
12 30059 1 1 63 CYS C C 3.231 -5.776 3.627 1.00 . A A . 113 CYS C 1 1
12 30060 1 1 63 CYS CA C 3.470 -4.294 3.837 1.00 . A A . 113 CYS CA 1 1
12 30061 1 1 63 CYS CB C 4.062 -3.657 2.582 1.00 . A A . 113 CYS CB 1 1
12 30062 1 1 63 CYS H H 5.314 -4.212 4.830 1.00 . A A . 113 CYS H 1 1
12 30063 1 1 63 CYS HA H 2.531 -3.820 4.072 1.00 . A A . 113 CYS HA 1 1
12 30064 1 1 63 CYS HB2 H 4.379 -2.651 2.812 1.00 . A A . 113 CYS HB2 1 1
12 30065 1 1 63 CYS HB3 H 4.918 -4.232 2.271 1.00 . A A . 113 CYS HB3 1 1
12 30066 1 1 63 CYS HG H 2.259 -2.417 1.274 1.00 . A A . 113 CYS HG 1 1
12 30067 1 1 63 CYS N N 4.353 -4.124 4.966 1.00 . A A . 113 CYS N 1 1
12 30068 1 1 63 CYS O O 4.095 -6.601 3.938 1.00 . A A . 113 CYS O 1 1
12 30069 1 1 63 CYS SG S 2.920 -3.568 1.185 1.00 . A A . 113 CYS SG 1 1
12 30070 1 1 64 VAL C C 1.485 -8.010 4.459 1.00 . A A . 114 VAL C 1 1
12 30071 1 1 64 VAL CA C 1.596 -7.478 3.034 1.00 . A A . 114 VAL CA 1 1
12 30072 1 1 64 VAL CB C 2.510 -8.396 2.186 1.00 . A A . 114 VAL CB 1 1
12 30073 1 1 64 VAL CG1 C 1.948 -9.808 2.118 1.00 . A A . 114 VAL CG1 1 1
12 30074 1 1 64 VAL CG2 C 2.688 -7.828 0.785 1.00 . A A . 114 VAL CG2 1 1
12 30075 1 1 64 VAL H H 1.525 -5.389 2.699 1.00 . A A . 114 VAL H 1 1
12 30076 1 1 64 VAL HA H 0.610 -7.470 2.589 1.00 . A A . 114 VAL HA 1 1
12 30077 1 1 64 VAL HB H 3.480 -8.441 2.659 1.00 . A A . 114 VAL HB 1 1
12 30078 1 1 64 VAL HG11 H 1.880 -10.218 3.115 1.00 . A A . 114 VAL HG11 1 1
12 30079 1 1 64 VAL HG12 H 2.599 -10.427 1.518 1.00 . A A . 114 VAL HG12 1 1
12 30080 1 1 64 VAL HG13 H 0.965 -9.782 1.670 1.00 . A A . 114 VAL HG13 1 1
12 30081 1 1 64 VAL HG21 H 3.137 -6.848 0.847 1.00 . A A . 114 VAL HG21 1 1
12 30082 1 1 64 VAL HG22 H 1.725 -7.754 0.303 1.00 . A A . 114 VAL HG22 1 1
12 30083 1 1 64 VAL HG23 H 3.329 -8.481 0.211 1.00 . A A . 114 VAL HG23 1 1
12 30084 1 1 64 VAL N N 2.073 -6.100 3.083 1.00 . A A . 114 VAL N 1 1
12 30085 1 1 64 VAL O O 2.411 -8.625 4.993 1.00 . A A . 114 VAL O 1 1
12 30086 1 1 65 VAL C C -0.059 -9.555 6.690 1.00 . A A . 115 VAL C 1 1
12 30087 1 1 65 VAL CA C 0.118 -8.055 6.481 1.00 . A A . 115 VAL CA 1 1
12 30088 1 1 65 VAL CB C -1.120 -7.311 7.018 1.00 . A A . 115 VAL CB 1 1
12 30089 1 1 65 VAL CG1 C -0.878 -5.810 7.010 1.00 . A A . 115 VAL CG1 1 1
12 30090 1 1 65 VAL CG2 C -2.350 -7.665 6.192 1.00 . A A . 115 VAL CG2 1 1
12 30091 1 1 65 VAL H H -0.361 -7.282 4.576 1.00 . A A . 115 VAL H 1 1
12 30092 1 1 65 VAL HA H 0.978 -7.724 7.044 1.00 . A A . 115 VAL HA 1 1
12 30093 1 1 65 VAL HB H -1.293 -7.622 8.037 1.00 . A A . 115 VAL HB 1 1
12 30094 1 1 65 VAL HG11 H -0.663 -5.485 6.004 1.00 . A A . 115 VAL HG11 1 1
12 30095 1 1 65 VAL HG12 H -0.039 -5.578 7.650 1.00 . A A . 115 VAL HG12 1 1
12 30096 1 1 65 VAL HG13 H -1.757 -5.300 7.373 1.00 . A A . 115 VAL HG13 1 1
12 30097 1 1 65 VAL HG21 H -3.208 -7.134 6.573 1.00 . A A . 115 VAL HG21 1 1
12 30098 1 1 65 VAL HG22 H -2.530 -8.728 6.254 1.00 . A A . 115 VAL HG22 1 1
12 30099 1 1 65 VAL HG23 H -2.184 -7.389 5.162 1.00 . A A . 115 VAL HG23 1 1
12 30100 1 1 65 VAL N N 0.349 -7.725 5.079 1.00 . A A . 115 VAL N 1 1
12 30101 1 1 65 VAL O O 0.233 -10.348 5.795 1.00 . A A . 115 VAL O 1 1
12 30102 1 1 66 VAL C C -1.459 -12.094 7.123 1.00 . A A . 116 VAL C 1 1
12 30103 1 1 66 VAL CA C -0.739 -11.326 8.239 1.00 . A A . 116 VAL CA 1 1
12 30104 1 1 66 VAL CB C -1.519 -11.437 9.571 1.00 . A A . 116 VAL CB 1 1
12 30105 1 1 66 VAL CG1 C -2.718 -10.502 9.562 1.00 . A A . 116 VAL CG1 1 1
12 30106 1 1 66 VAL CG2 C -1.949 -12.872 9.841 1.00 . A A . 116 VAL CG2 1 1
12 30107 1 1 66 VAL H H -0.787 -9.237 8.527 1.00 . A A . 116 VAL H 1 1
12 30108 1 1 66 VAL HA H 0.237 -11.764 8.387 1.00 . A A . 116 VAL HA 1 1
12 30109 1 1 66 VAL HB H -0.861 -11.127 10.371 1.00 . A A . 116 VAL HB 1 1
12 30110 1 1 66 VAL HG11 H -2.384 -9.501 9.319 1.00 . A A . 116 VAL HG11 1 1
12 30111 1 1 66 VAL HG12 H -3.182 -10.501 10.538 1.00 . A A . 116 VAL HG12 1 1
12 30112 1 1 66 VAL HG13 H -3.431 -10.835 8.823 1.00 . A A . 116 VAL HG13 1 1
12 30113 1 1 66 VAL HG21 H -2.580 -13.216 9.034 1.00 . A A . 116 VAL HG21 1 1
12 30114 1 1 66 VAL HG22 H -2.498 -12.913 10.770 1.00 . A A . 116 VAL HG22 1 1
12 30115 1 1 66 VAL HG23 H -1.076 -13.503 9.910 1.00 . A A . 116 VAL HG23 1 1
12 30116 1 1 66 VAL N N -0.542 -9.928 7.877 1.00 . A A . 116 VAL N 1 1
12 30117 1 1 66 VAL O O -2.605 -11.788 6.776 1.00 . A A . 116 VAL O 1 1
12 30118 1 1 67 PRO C C -2.531 -14.678 5.795 1.00 . A A . 117 PRO C 1 1
12 30119 1 1 67 PRO CA C -1.298 -13.868 5.407 1.00 . A A . 117 PRO CA 1 1
12 30120 1 1 67 PRO CB C -0.144 -14.808 5.031 1.00 . A A . 117 PRO CB 1 1
12 30121 1 1 67 PRO CD C 0.614 -13.472 6.856 1.00 . A A . 117 PRO CD 1 1
12 30122 1 1 67 PRO CG C 1.075 -14.190 5.623 1.00 . A A . 117 PRO CG 1 1
12 30123 1 1 67 PRO HA H -1.539 -13.240 4.560 1.00 . A A . 117 PRO HA 1 1
12 30124 1 1 67 PRO HB2 H -0.329 -15.789 5.444 1.00 . A A . 117 PRO HB2 1 1
12 30125 1 1 67 PRO HB3 H -0.068 -14.875 3.955 1.00 . A A . 117 PRO HB3 1 1
12 30126 1 1 67 PRO HD2 H 0.628 -14.134 7.708 1.00 . A A . 117 PRO HD2 1 1
12 30127 1 1 67 PRO HD3 H 1.232 -12.606 7.037 1.00 . A A . 117 PRO HD3 1 1
12 30128 1 1 67 PRO HG2 H 1.788 -14.959 5.882 1.00 . A A . 117 PRO HG2 1 1
12 30129 1 1 67 PRO HG3 H 1.510 -13.492 4.924 1.00 . A A . 117 PRO HG3 1 1
12 30130 1 1 67 PRO N N -0.764 -13.076 6.518 1.00 . A A . 117 PRO N 1 1
12 30131 1 1 67 PRO O O -2.424 -15.823 6.237 1.00 . A A . 117 PRO O 1 1
12 30132 1 1 68 ARG C C -5.520 -15.119 4.458 1.00 . A A . 118 ARG C 1 1
12 30133 1 1 68 ARG CA C -4.955 -14.775 5.826 1.00 . A A . 118 ARG CA 1 1
12 30134 1 1 68 ARG CB C -5.957 -13.926 6.614 1.00 . A A . 118 ARG CB 1 1
12 30135 1 1 68 ARG CD C -4.996 -14.734 8.799 1.00 . A A . 118 ARG CD 1 1
12 30136 1 1 68 ARG CG C -5.472 -13.527 8.003 1.00 . A A . 118 ARG CG 1 1
12 30137 1 1 68 ARG CZ C -5.733 -17.070 9.087 1.00 . A A . 118 ARG CZ 1 1
12 30138 1 1 68 ARG H H -3.709 -13.107 5.445 1.00 . A A . 118 ARG H 1 1
12 30139 1 1 68 ARG HA H -4.756 -15.688 6.366 1.00 . A A . 118 ARG HA 1 1
12 30140 1 1 68 ARG HB2 H -6.161 -13.025 6.056 1.00 . A A . 118 ARG HB2 1 1
12 30141 1 1 68 ARG HB3 H -6.875 -14.485 6.725 1.00 . A A . 118 ARG HB3 1 1
12 30142 1 1 68 ARG HD2 H -4.114 -15.135 8.325 1.00 . A A . 118 ARG HD2 1 1
12 30143 1 1 68 ARG HD3 H -4.748 -14.410 9.800 1.00 . A A . 118 ARG HD3 1 1
12 30144 1 1 68 ARG HE H -6.949 -15.513 8.761 1.00 . A A . 118 ARG HE 1 1
12 30145 1 1 68 ARG HG2 H -4.652 -12.833 7.900 1.00 . A A . 118 ARG HG2 1 1
12 30146 1 1 68 ARG HG3 H -6.284 -13.054 8.533 1.00 . A A . 118 ARG HG3 1 1
12 30147 1 1 68 ARG HH11 H -3.729 -16.793 9.251 1.00 . A A . 118 ARG HH11 1 1
12 30148 1 1 68 ARG HH12 H -4.269 -18.430 9.435 1.00 . A A . 118 ARG HH12 1 1
12 30149 1 1 68 ARG HH21 H -7.669 -17.673 8.991 1.00 . A A . 118 ARG HH21 1 1
12 30150 1 1 68 ARG HH22 H -6.510 -18.935 9.269 1.00 . A A . 118 ARG HH22 1 1
12 30151 1 1 68 ARG N N -3.696 -14.065 5.655 1.00 . A A . 118 ARG N 1 1
12 30152 1 1 68 ARG NE N -6.011 -15.783 8.878 1.00 . A A . 118 ARG NE 1 1
12 30153 1 1 68 ARG NH1 N -4.477 -17.463 9.270 1.00 . A A . 118 ARG NH1 1 1
12 30154 1 1 68 ARG NH2 N -6.715 -17.964 9.121 1.00 . A A . 118 ARG NH2 1 1
12 30155 1 1 68 ARG O O -6.177 -16.141 4.274 1.00 . A A . 118 ARG O 1 1
12 30156 1 1 69 ALA C C -4.632 -13.733 1.212 1.00 . A A . 119 ALA C 1 1
12 30157 1 1 69 ALA CA C -5.620 -14.449 2.121 1.00 . A A . 119 ALA CA 1 1
12 30158 1 1 69 ALA CB C -7.038 -13.954 1.876 1.00 . A A . 119 ALA CB 1 1
12 30159 1 1 69 ALA H H -4.758 -13.433 3.742 1.00 . A A . 119 ALA H 1 1
12 30160 1 1 69 ALA HA H -5.585 -15.506 1.920 1.00 . A A . 119 ALA HA 1 1
12 30161 1 1 69 ALA HB1 H -7.089 -12.896 2.080 1.00 . A A . 119 ALA HB1 1 1
12 30162 1 1 69 ALA HB2 H -7.720 -14.481 2.525 1.00 . A A . 119 ALA HB2 1 1
12 30163 1 1 69 ALA HB3 H -7.309 -14.136 0.845 1.00 . A A . 119 ALA HB3 1 1
12 30164 1 1 69 ALA N N -5.241 -14.246 3.505 1.00 . A A . 119 ALA N 1 1
12 30165 1 1 69 ALA O O -4.047 -14.348 0.319 1.00 . A A . 119 ALA O 1 1
12 30166 1 1 70 ALA C C -3.614 -11.765 -0.766 1.00 . A A . 120 ALA C 1 1
12 30167 1 1 70 ALA CA C -3.470 -11.616 0.744 1.00 . A A . 120 ALA CA 1 1
12 30168 1 1 70 ALA CB C -2.051 -11.945 1.191 1.00 . A A . 120 ALA CB 1 1
12 30169 1 1 70 ALA H H -4.969 -12.020 2.183 1.00 . A A . 120 ALA H 1 1
12 30170 1 1 70 ALA HA H -3.669 -10.586 0.999 1.00 . A A . 120 ALA HA 1 1
12 30171 1 1 70 ALA HB1 H -1.976 -11.833 2.263 1.00 . A A . 120 ALA HB1 1 1
12 30172 1 1 70 ALA HB2 H -1.357 -11.273 0.709 1.00 . A A . 120 ALA HB2 1 1
12 30173 1 1 70 ALA HB3 H -1.816 -12.963 0.919 1.00 . A A . 120 ALA HB3 1 1
12 30174 1 1 70 ALA N N -4.439 -12.439 1.471 1.00 . A A . 120 ALA N 1 1
12 30175 1 1 70 ALA O O -2.661 -12.104 -1.471 1.00 . A A . 120 ALA O 1 1
12 30176 1 1 71 ALA C C -5.652 -10.319 -3.216 1.00 . A A . 121 ALA C 1 1
12 30177 1 1 71 ALA CA C -5.105 -11.623 -2.666 1.00 . A A . 121 ALA CA 1 1
12 30178 1 1 71 ALA CB C -6.073 -12.771 -2.913 1.00 . A A . 121 ALA CB 1 1
12 30179 1 1 71 ALA H H -5.518 -11.211 -0.638 1.00 . A A . 121 ALA H 1 1
12 30180 1 1 71 ALA HA H -4.179 -11.843 -3.175 1.00 . A A . 121 ALA HA 1 1
12 30181 1 1 71 ALA HB1 H -7.011 -12.560 -2.423 1.00 . A A . 121 ALA HB1 1 1
12 30182 1 1 71 ALA HB2 H -5.656 -13.684 -2.517 1.00 . A A . 121 ALA HB2 1 1
12 30183 1 1 71 ALA HB3 H -6.237 -12.879 -3.974 1.00 . A A . 121 ALA HB3 1 1
12 30184 1 1 71 ALA N N -4.811 -11.503 -1.250 1.00 . A A . 121 ALA N 1 1
12 30185 1 1 71 ALA O O -6.861 -10.078 -3.214 1.00 . A A . 121 ALA O 1 1
12 30186 1 1 72 LYS C C -5.285 -8.365 -5.774 1.00 . A A . 122 LYS C 1 1
12 30187 1 1 72 LYS CA C -5.108 -8.209 -4.271 1.00 . A A . 122 LYS CA 1 1
12 30188 1 1 72 LYS CB C -4.043 -7.154 -3.963 1.00 . A A . 122 LYS CB 1 1
12 30189 1 1 72 LYS CD C -1.714 -6.298 -4.380 1.00 . A A . 122 LYS CD 1 1
12 30190 1 1 72 LYS CE C -1.380 -6.003 -2.925 1.00 . A A . 122 LYS CE 1 1
12 30191 1 1 72 LYS CG C -2.666 -7.476 -4.527 1.00 . A A . 122 LYS CG 1 1
12 30192 1 1 72 LYS H H -3.800 -9.726 -3.610 1.00 . A A . 122 LYS H 1 1
12 30193 1 1 72 LYS HA H -6.048 -7.891 -3.847 1.00 . A A . 122 LYS HA 1 1
12 30194 1 1 72 LYS HB2 H -4.362 -6.206 -4.368 1.00 . A A . 122 LYS HB2 1 1
12 30195 1 1 72 LYS HB3 H -3.954 -7.066 -2.892 1.00 . A A . 122 LYS HB3 1 1
12 30196 1 1 72 LYS HD2 H -0.800 -6.521 -4.907 1.00 . A A . 122 LYS HD2 1 1
12 30197 1 1 72 LYS HD3 H -2.176 -5.424 -4.816 1.00 . A A . 122 LYS HD3 1 1
12 30198 1 1 72 LYS HE2 H -2.296 -5.969 -2.358 1.00 . A A . 122 LYS HE2 1 1
12 30199 1 1 72 LYS HE3 H -0.752 -6.797 -2.547 1.00 . A A . 122 LYS HE3 1 1
12 30200 1 1 72 LYS HG2 H -2.259 -8.324 -3.995 1.00 . A A . 122 LYS HG2 1 1
12 30201 1 1 72 LYS HG3 H -2.765 -7.720 -5.575 1.00 . A A . 122 LYS HG3 1 1
12 30202 1 1 72 LYS HZ1 H -1.328 -3.917 -2.905 1.00 . A A . 122 LYS HZ1 1 1
12 30203 1 1 72 LYS HZ2 H 0.093 -4.622 -3.482 1.00 . A A . 122 LYS HZ2 1 1
12 30204 1 1 72 LYS HZ3 H -0.247 -4.636 -1.823 1.00 . A A . 122 LYS HZ3 1 1
12 30205 1 1 72 LYS N N -4.745 -9.479 -3.673 1.00 . A A . 122 LYS N 1 1
12 30206 1 1 72 LYS NZ N -0.667 -4.706 -2.772 1.00 . A A . 122 LYS NZ 1 1
12 30207 1 1 72 LYS O O -5.001 -9.429 -6.328 1.00 . A A . 122 LYS O 1 1
12 30208 1 1 73 GLU C C -4.708 -7.614 -8.623 1.00 . A A . 123 GLU C 1 1
12 30209 1 1 73 GLU CA C -6.004 -7.337 -7.864 1.00 . A A . 123 GLU CA 1 1
12 30210 1 1 73 GLU CB C -6.612 -6.014 -8.328 1.00 . A A . 123 GLU CB 1 1
12 30211 1 1 73 GLU CD C -8.578 -4.442 -8.240 1.00 . A A . 123 GLU CD 1 1
12 30212 1 1 73 GLU CG C -7.919 -5.664 -7.638 1.00 . A A . 123 GLU CG 1 1
12 30213 1 1 73 GLU H H -5.973 -6.498 -5.914 1.00 . A A . 123 GLU H 1 1
12 30214 1 1 73 GLU HA H -6.701 -8.135 -8.068 1.00 . A A . 123 GLU HA 1 1
12 30215 1 1 73 GLU HB2 H -5.909 -5.219 -8.133 1.00 . A A . 123 GLU HB2 1 1
12 30216 1 1 73 GLU HB3 H -6.795 -6.067 -9.392 1.00 . A A . 123 GLU HB3 1 1
12 30217 1 1 73 GLU HG2 H -8.597 -6.500 -7.729 1.00 . A A . 123 GLU HG2 1 1
12 30218 1 1 73 GLU HG3 H -7.721 -5.471 -6.594 1.00 . A A . 123 GLU HG3 1 1
12 30219 1 1 73 GLU N N -5.766 -7.312 -6.421 1.00 . A A . 123 GLU N 1 1
12 30220 1 1 73 GLU O O -4.530 -8.686 -9.203 1.00 . A A . 123 GLU O 1 1
12 30221 1 1 73 GLU OE1 O -8.320 -3.324 -7.747 1.00 . A A . 123 GLU OE1 1 1
12 30222 1 1 73 GLU OE2 O -9.361 -4.588 -9.200 1.00 . A A . 123 GLU OE2 1 1
12 30223 1 1 74 THR C C -1.489 -5.939 -8.475 1.00 . A A . 124 THR C 1 1
12 30224 1 1 74 THR CA C -2.495 -6.804 -9.220 1.00 . A A . 124 THR CA 1 1
12 30225 1 1 74 THR CB C -2.492 -6.439 -10.719 1.00 . A A . 124 THR CB 1 1
12 30226 1 1 74 THR CG2 C -1.131 -6.711 -11.343 1.00 . A A . 124 THR CG2 1 1
12 30227 1 1 74 THR H H -4.047 -5.772 -8.230 1.00 . A A . 124 THR H 1 1
12 30228 1 1 74 THR HA H -2.212 -7.842 -9.118 1.00 . A A . 124 THR HA 1 1
12 30229 1 1 74 THR HB H -2.715 -5.386 -10.819 1.00 . A A . 124 THR HB 1 1
12 30230 1 1 74 THR HG1 H -3.820 -7.899 -10.820 1.00 . A A . 124 THR HG1 1 1
12 30231 1 1 74 THR HG21 H -1.156 -6.455 -12.391 1.00 . A A . 124 THR HG21 1 1
12 30232 1 1 74 THR HG22 H -0.889 -7.758 -11.235 1.00 . A A . 124 THR HG22 1 1
12 30233 1 1 74 THR HG23 H -0.380 -6.115 -10.845 1.00 . A A . 124 THR HG23 1 1
12 30234 1 1 74 THR N N -3.813 -6.638 -8.629 1.00 . A A . 124 THR N 1 1
12 30235 1 1 74 THR O O -0.644 -6.460 -7.748 1.00 . A A . 124 THR O 1 1
12 30236 1 1 74 THR OG1 O -3.495 -7.201 -11.408 1.00 . A A . 124 THR OG1 1 1
12 30237 1 1 75 ASP C C 0.706 -3.770 -8.434 1.00 . A A . 125 ASP C 1 1
12 30238 1 1 75 ASP CA C -0.747 -3.651 -7.959 1.00 . A A . 125 ASP CA 1 1
12 30239 1 1 75 ASP CB C -0.855 -3.831 -6.441 1.00 . A A . 125 ASP CB 1 1
12 30240 1 1 75 ASP CG C -0.031 -2.839 -5.648 1.00 . A A . 125 ASP CG 1 1
12 30241 1 1 75 ASP H H -2.330 -4.278 -9.214 1.00 . A A . 125 ASP H 1 1
12 30242 1 1 75 ASP HA H -1.104 -2.665 -8.214 1.00 . A A . 125 ASP HA 1 1
12 30243 1 1 75 ASP HB2 H -1.889 -3.719 -6.154 1.00 . A A . 125 ASP HB2 1 1
12 30244 1 1 75 ASP HB3 H -0.526 -4.828 -6.185 1.00 . A A . 125 ASP HB3 1 1
12 30245 1 1 75 ASP N N -1.617 -4.617 -8.634 1.00 . A A . 125 ASP N 1 1
12 30246 1 1 75 ASP O O 1.103 -4.755 -9.064 1.00 . A A . 125 ASP O 1 1
12 30247 1 1 75 ASP OD1 O -0.077 -1.636 -5.973 1.00 . A A . 125 ASP OD1 1 1
12 30248 1 1 75 ASP OD2 O 0.666 -3.257 -4.699 1.00 . A A . 125 ASP OD2 1 1
12 30249 1 1 76 PHE C C 3.831 -2.767 -7.427 1.00 . A A . 126 PHE C 1 1
12 30250 1 1 76 PHE CA C 2.872 -2.700 -8.607 1.00 . A A . 126 PHE CA 1 1
12 30251 1 1 76 PHE CB C 3.120 -1.427 -9.416 1.00 . A A . 126 PHE CB 1 1
12 30252 1 1 76 PHE CD1 C 2.201 -1.956 -11.691 1.00 . A A . 126 PHE CD1 1 1
12 30253 1 1 76 PHE CD2 C 1.112 -0.282 -10.391 1.00 . A A . 126 PHE CD2 1 1
12 30254 1 1 76 PHE CE1 C 1.290 -1.761 -12.712 1.00 . A A . 126 PHE CE1 1 1
12 30255 1 1 76 PHE CE2 C 0.197 -0.082 -11.408 1.00 . A A . 126 PHE CE2 1 1
12 30256 1 1 76 PHE CG C 2.122 -1.219 -10.520 1.00 . A A . 126 PHE CG 1 1
12 30257 1 1 76 PHE CZ C 0.265 -0.848 -12.554 1.00 . A A . 126 PHE CZ 1 1
12 30258 1 1 76 PHE H H 1.143 -2.006 -7.608 1.00 . A A . 126 PHE H 1 1
12 30259 1 1 76 PHE HA H 3.039 -3.558 -9.240 1.00 . A A . 126 PHE HA 1 1
12 30260 1 1 76 PHE HB2 H 3.073 -0.577 -8.756 1.00 . A A . 126 PHE HB2 1 1
12 30261 1 1 76 PHE HB3 H 4.104 -1.479 -9.860 1.00 . A A . 126 PHE HB3 1 1
12 30262 1 1 76 PHE HD1 H 2.983 -2.692 -11.803 1.00 . A A . 126 PHE HD1 1 1
12 30263 1 1 76 PHE HD2 H 1.041 0.298 -9.483 1.00 . A A . 126 PHE HD2 1 1
12 30264 1 1 76 PHE HE1 H 1.363 -2.342 -13.620 1.00 . A A . 126 PHE HE1 1 1
12 30265 1 1 76 PHE HE2 H -0.586 0.653 -11.295 1.00 . A A . 126 PHE HE2 1 1
12 30266 1 1 76 PHE HZ H -0.454 -0.703 -13.344 1.00 . A A . 126 PHE HZ 1 1
12 30267 1 1 76 PHE N N 1.494 -2.745 -8.151 1.00 . A A . 126 PHE N 1 1
12 30268 1 1 76 PHE O O 3.787 -1.929 -6.526 1.00 . A A . 126 PHE O 1 1
12 30269 1 1 77 GLY C C 6.586 -5.098 -6.655 1.00 . A A . 127 GLY C 1 1
12 30270 1 1 77 GLY CA C 5.645 -3.953 -6.365 1.00 . A A . 127 GLY CA 1 1
12 30271 1 1 77 GLY H H 4.677 -4.398 -8.189 1.00 . A A . 127 GLY H 1 1
12 30272 1 1 77 GLY HA2 H 6.220 -3.045 -6.246 1.00 . A A . 127 GLY HA2 1 1
12 30273 1 1 77 GLY HA3 H 5.114 -4.157 -5.448 1.00 . A A . 127 GLY HA3 1 1
12 30274 1 1 77 GLY N N 4.688 -3.771 -7.438 1.00 . A A . 127 GLY N 1 1
12 30275 1 1 77 GLY O O 7.801 -4.964 -6.541 1.00 . A A . 127 GLY O 1 1
12 30276 1 1 78 TRP C C 6.193 -8.044 -8.688 1.00 . A A . 128 TRP C 1 1
12 30277 1 1 78 TRP CA C 6.782 -7.391 -7.435 1.00 . A A . 128 TRP CA 1 1
12 30278 1 1 78 TRP CB C 6.913 -8.406 -6.278 1.00 . A A . 128 TRP CB 1 1
12 30279 1 1 78 TRP CD1 C 5.730 -9.042 -4.103 1.00 . A A . 128 TRP CD1 1 1
12 30280 1 1 78 TRP CD2 C 4.289 -8.369 -5.686 1.00 . A A . 128 TRP CD2 1 1
12 30281 1 1 78 TRP CE2 C 3.565 -8.697 -4.523 1.00 . A A . 128 TRP CE2 1 1
12 30282 1 1 78 TRP CE3 C 3.573 -7.924 -6.805 1.00 . A A . 128 TRP CE3 1 1
12 30283 1 1 78 TRP CG C 5.692 -8.597 -5.392 1.00 . A A . 128 TRP CG 1 1
12 30284 1 1 78 TRP CH2 C 1.512 -8.155 -5.556 1.00 . A A . 128 TRP CH2 1 1
12 30285 1 1 78 TRP CZ2 C 2.178 -8.593 -4.448 1.00 . A A . 128 TRP CZ2 1 1
12 30286 1 1 78 TRP CZ3 C 2.198 -7.824 -6.728 1.00 . A A . 128 TRP CZ3 1 1
12 30287 1 1 78 TRP H H 5.034 -6.280 -7.057 1.00 . A A . 128 TRP H 1 1
12 30288 1 1 78 TRP HA H 7.771 -7.037 -7.686 1.00 . A A . 128 TRP HA 1 1
12 30289 1 1 78 TRP HB2 H 7.164 -9.369 -6.692 1.00 . A A . 128 TRP HB2 1 1
12 30290 1 1 78 TRP HB3 H 7.725 -8.088 -5.641 1.00 . A A . 128 TRP HB3 1 1
12 30291 1 1 78 TRP HD1 H 6.637 -9.306 -3.582 1.00 . A A . 128 TRP HD1 1 1
12 30292 1 1 78 TRP HE1 H 4.242 -9.391 -2.666 1.00 . A A . 128 TRP HE1 1 1
12 30293 1 1 78 TRP HE3 H 4.080 -7.662 -7.721 1.00 . A A . 128 TRP HE3 1 1
12 30294 1 1 78 TRP HH2 H 0.438 -8.062 -5.543 1.00 . A A . 128 TRP HH2 1 1
12 30295 1 1 78 TRP HZ2 H 1.632 -8.845 -3.549 1.00 . A A . 128 TRP HZ2 1 1
12 30296 1 1 78 TRP HZ3 H 1.635 -7.481 -7.585 1.00 . A A . 128 TRP HZ3 1 1
12 30297 1 1 78 TRP N N 6.010 -6.226 -7.040 1.00 . A A . 128 TRP N 1 1
12 30298 1 1 78 TRP NE1 N 4.465 -9.101 -3.575 1.00 . A A . 128 TRP NE1 1 1
12 30299 1 1 78 TRP O O 6.252 -7.467 -9.773 1.00 . A A . 128 TRP O 1 1
12 30300 1 1 79 GLU C C 4.055 -11.029 -9.066 1.00 . A A . 129 GLU C 1 1
12 30301 1 1 79 GLU CA C 4.943 -9.918 -9.618 1.00 . A A . 129 GLU CA 1 1
12 30302 1 1 79 GLU CB C 5.967 -10.491 -10.612 1.00 . A A . 129 GLU CB 1 1
12 30303 1 1 79 GLU CD C 7.816 -12.164 -11.031 1.00 . A A . 129 GLU CD 1 1
12 30304 1 1 79 GLU CG C 6.942 -11.487 -9.997 1.00 . A A . 129 GLU CG 1 1
12 30305 1 1 79 GLU H H 5.588 -9.626 -7.637 1.00 . A A . 129 GLU H 1 1
12 30306 1 1 79 GLU HA H 4.318 -9.201 -10.133 1.00 . A A . 129 GLU HA 1 1
12 30307 1 1 79 GLU HB2 H 5.436 -10.988 -11.409 1.00 . A A . 129 GLU HB2 1 1
12 30308 1 1 79 GLU HB3 H 6.539 -9.675 -11.030 1.00 . A A . 129 GLU HB3 1 1
12 30309 1 1 79 GLU HG2 H 7.576 -10.963 -9.300 1.00 . A A . 129 GLU HG2 1 1
12 30310 1 1 79 GLU HG3 H 6.376 -12.243 -9.472 1.00 . A A . 129 GLU HG3 1 1
12 30311 1 1 79 GLU N N 5.601 -9.221 -8.526 1.00 . A A . 129 GLU N 1 1
12 30312 1 1 79 GLU O O 2.916 -11.207 -9.502 1.00 . A A . 129 GLU O 1 1
12 30313 1 1 79 GLU OE1 O 7.344 -13.121 -11.681 1.00 . A A . 129 GLU OE1 1 1
12 30314 1 1 79 GLU OE2 O 8.976 -11.733 -11.213 1.00 . A A . 129 GLU OE2 1 1
12 30315 1 1 80 GLN C C 4.161 -12.981 -6.004 1.00 . A A . 130 GLN C 1 1
12 30316 1 1 80 GLN CA C 3.863 -12.889 -7.495 1.00 . A A . 130 GLN CA 1 1
12 30317 1 1 80 GLN CB C 4.288 -14.199 -8.171 1.00 . A A . 130 GLN CB 1 1
12 30318 1 1 80 GLN CD C 4.491 -15.535 -10.302 1.00 . A A . 130 GLN CD 1 1
12 30319 1 1 80 GLN CG C 3.977 -14.263 -9.656 1.00 . A A . 130 GLN CG 1 1
12 30320 1 1 80 GLN H H 5.467 -11.541 -7.745 1.00 . A A . 130 GLN H 1 1
12 30321 1 1 80 GLN HA H 2.806 -12.737 -7.641 1.00 . A A . 130 GLN HA 1 1
12 30322 1 1 80 GLN HB2 H 5.353 -14.323 -8.046 1.00 . A A . 130 GLN HB2 1 1
12 30323 1 1 80 GLN HB3 H 3.783 -15.019 -7.686 1.00 . A A . 130 GLN HB3 1 1
12 30324 1 1 80 GLN HE21 H 6.217 -14.650 -10.750 1.00 . A A . 130 GLN HE21 1 1
12 30325 1 1 80 GLN HE22 H 6.067 -16.305 -11.233 1.00 . A A . 130 GLN HE22 1 1
12 30326 1 1 80 GLN HG2 H 2.907 -14.219 -9.790 1.00 . A A . 130 GLN HG2 1 1
12 30327 1 1 80 GLN HG3 H 4.437 -13.418 -10.144 1.00 . A A . 130 GLN HG3 1 1
12 30328 1 1 80 GLN N N 4.576 -11.763 -8.084 1.00 . A A . 130 GLN N 1 1
12 30329 1 1 80 GLN NE2 N 5.714 -15.492 -10.812 1.00 . A A . 130 GLN NE2 1 1
12 30330 1 1 80 GLN O O 5.235 -12.577 -5.558 1.00 . A A . 130 GLN O 1 1
12 30331 1 1 80 GLN OE1 O 3.793 -16.546 -10.350 1.00 . A A . 130 GLN OE1 1 1
12 30332 1 1 81 ILE C C 3.525 -15.253 -3.547 1.00 . A A . 131 ILE C 1 1
12 30333 1 1 81 ILE CA C 3.420 -13.758 -3.817 1.00 . A A . 131 ILE CA 1 1
12 30334 1 1 81 ILE CB C 2.310 -13.166 -2.908 1.00 . A A . 131 ILE CB 1 1
12 30335 1 1 81 ILE CD1 C 0.405 -12.455 -4.487 1.00 . A A . 131 ILE CD1 1 1
12 30336 1 1 81 ILE CG1 C 0.898 -13.453 -3.454 1.00 . A A . 131 ILE CG1 1 1
12 30337 1 1 81 ILE CG2 C 2.524 -11.674 -2.707 1.00 . A A . 131 ILE CG2 1 1
12 30338 1 1 81 ILE H H 2.338 -13.717 -5.642 1.00 . A A . 131 ILE H 1 1
12 30339 1 1 81 ILE HA H 4.358 -13.296 -3.542 1.00 . A A . 131 ILE HA 1 1
12 30340 1 1 81 ILE HB H 2.402 -13.636 -1.939 1.00 . A A . 131 ILE HB 1 1
12 30341 1 1 81 ILE HD11 H 1.097 -12.423 -5.316 1.00 . A A . 131 ILE HD11 1 1
12 30342 1 1 81 ILE HD12 H 0.340 -11.476 -4.037 1.00 . A A . 131 ILE HD12 1 1
12 30343 1 1 81 ILE HD13 H -0.570 -12.755 -4.841 1.00 . A A . 131 ILE HD13 1 1
12 30344 1 1 81 ILE HG12 H 0.894 -14.427 -3.917 1.00 . A A . 131 ILE HG12 1 1
12 30345 1 1 81 ILE HG13 H 0.197 -13.449 -2.632 1.00 . A A . 131 ILE HG13 1 1
12 30346 1 1 81 ILE HG21 H 1.732 -11.278 -2.087 1.00 . A A . 131 ILE HG21 1 1
12 30347 1 1 81 ILE HG22 H 2.515 -11.177 -3.664 1.00 . A A . 131 ILE HG22 1 1
12 30348 1 1 81 ILE HG23 H 3.475 -11.509 -2.222 1.00 . A A . 131 ILE HG23 1 1
12 30349 1 1 81 ILE N N 3.208 -13.502 -5.240 1.00 . A A . 131 ILE N 1 1
12 30350 1 1 81 ILE O O 4.064 -15.675 -2.525 1.00 . A A . 131 ILE O 1 1
12 30351 1 1 82 LEU C C 4.370 -18.087 -4.818 1.00 . A A . 132 LEU C 1 1
12 30352 1 1 82 LEU CA C 3.052 -17.505 -4.318 1.00 . A A . 132 LEU CA 1 1
12 30353 1 1 82 LEU CB C 1.844 -18.173 -5.002 1.00 . A A . 132 LEU CB 1 1
12 30354 1 1 82 LEU CD1 C 2.269 -17.502 -7.408 1.00 . A A . 132 LEU CD1 1 1
12 30355 1 1 82 LEU CD2 C -0.037 -18.103 -6.660 1.00 . A A . 132 LEU CD2 1 1
12 30356 1 1 82 LEU CG C 1.282 -17.468 -6.248 1.00 . A A . 132 LEU CG 1 1
12 30357 1 1 82 LEU H H 2.618 -15.669 -5.278 1.00 . A A . 132 LEU H 1 1
12 30358 1 1 82 LEU HA H 2.996 -17.704 -3.259 1.00 . A A . 132 LEU HA 1 1
12 30359 1 1 82 LEU HB2 H 2.134 -19.174 -5.288 1.00 . A A . 132 LEU HB2 1 1
12 30360 1 1 82 LEU HB3 H 1.049 -18.248 -4.276 1.00 . A A . 132 LEU HB3 1 1
12 30361 1 1 82 LEU HD11 H 1.851 -16.971 -8.252 1.00 . A A . 132 LEU HD11 1 1
12 30362 1 1 82 LEU HD12 H 2.460 -18.527 -7.688 1.00 . A A . 132 LEU HD12 1 1
12 30363 1 1 82 LEU HD13 H 3.194 -17.030 -7.109 1.00 . A A . 132 LEU HD13 1 1
12 30364 1 1 82 LEU HD21 H -0.742 -18.031 -5.846 1.00 . A A . 132 LEU HD21 1 1
12 30365 1 1 82 LEU HD22 H 0.124 -19.141 -6.906 1.00 . A A . 132 LEU HD22 1 1
12 30366 1 1 82 LEU HD23 H -0.431 -17.586 -7.523 1.00 . A A . 132 LEU HD23 1 1
12 30367 1 1 82 LEU HG H 1.089 -16.435 -6.006 1.00 . A A . 132 LEU HG 1 1
12 30368 1 1 82 LEU N N 3.018 -16.057 -4.474 1.00 . A A . 132 LEU N 1 1
12 30369 1 1 82 LEU O O 4.419 -18.851 -5.783 1.00 . A A . 132 LEU O 1 1
12 30370 1 1 83 THR C C 7.086 -19.469 -3.649 1.00 . A A . 133 THR C 1 1
12 30371 1 1 83 THR CA C 6.766 -18.218 -4.462 1.00 . A A . 133 THR CA 1 1
12 30372 1 1 83 THR CB C 7.833 -17.139 -4.190 1.00 . A A . 133 THR CB 1 1
12 30373 1 1 83 THR CG2 C 7.642 -15.943 -5.113 1.00 . A A . 133 THR CG2 1 1
12 30374 1 1 83 THR H H 5.324 -17.119 -3.367 1.00 . A A . 133 THR H 1 1
12 30375 1 1 83 THR HA H 6.783 -18.465 -5.514 1.00 . A A . 133 THR HA 1 1
12 30376 1 1 83 THR HB H 8.808 -17.566 -4.372 1.00 . A A . 133 THR HB 1 1
12 30377 1 1 83 THR HG1 H 8.073 -17.417 -2.251 1.00 . A A . 133 THR HG1 1 1
12 30378 1 1 83 THR HG21 H 7.713 -16.268 -6.140 1.00 . A A . 133 THR HG21 1 1
12 30379 1 1 83 THR HG22 H 8.410 -15.209 -4.914 1.00 . A A . 133 THR HG22 1 1
12 30380 1 1 83 THR HG23 H 6.671 -15.505 -4.940 1.00 . A A . 133 THR HG23 1 1
12 30381 1 1 83 THR N N 5.437 -17.729 -4.130 1.00 . A A . 133 THR N 1 1
12 30382 1 1 83 THR O O 8.221 -19.668 -3.210 1.00 . A A . 133 THR O 1 1
12 30383 1 1 83 THR OG1 O 7.755 -16.710 -2.823 1.00 . A A . 133 THR OG1 1 1
12 30384 1 1 84 ASP C C 6.574 -21.104 -1.204 1.00 . A A . 134 ASP C 1 1
12 30385 1 1 84 ASP CA C 6.165 -21.496 -2.618 1.00 . A A . 134 ASP CA 1 1
12 30386 1 1 84 ASP CB C 7.148 -22.512 -3.220 1.00 . A A . 134 ASP CB 1 1
12 30387 1 1 84 ASP CG C 7.197 -23.815 -2.440 1.00 . A A . 134 ASP CG 1 1
12 30388 1 1 84 ASP H H 5.202 -20.096 -3.877 1.00 . A A . 134 ASP H 1 1
12 30389 1 1 84 ASP HA H 5.184 -21.942 -2.575 1.00 . A A . 134 ASP HA 1 1
12 30390 1 1 84 ASP HB2 H 6.849 -22.732 -4.233 1.00 . A A . 134 ASP HB2 1 1
12 30391 1 1 84 ASP HB3 H 8.139 -22.080 -3.229 1.00 . A A . 134 ASP HB3 1 1
12 30392 1 1 84 ASP N N 6.062 -20.300 -3.452 1.00 . A A . 134 ASP N 1 1
12 30393 1 1 84 ASP O O 7.682 -21.394 -0.753 1.00 . A A . 134 ASP O 1 1
12 30394 1 1 84 ASP OD1 O 8.267 -24.141 -1.881 1.00 . A A . 134 ASP OD1 1 1
12 30395 1 1 84 ASP OD2 O 6.157 -24.503 -2.362 1.00 . A A . 134 ASP OD2 1 1
12 30396 1 1 85 VAL C C 6.067 -21.107 1.801 1.00 . A A . 135 VAL C 1 1
12 30397 1 1 85 VAL CA C 5.925 -19.938 0.824 1.00 . A A . 135 VAL CA 1 1
12 30398 1 1 85 VAL CB C 4.813 -18.964 1.286 1.00 . A A . 135 VAL CB 1 1
12 30399 1 1 85 VAL CG1 C 3.432 -19.602 1.202 1.00 . A A . 135 VAL CG1 1 1
12 30400 1 1 85 VAL CG2 C 5.091 -18.453 2.694 1.00 . A A . 135 VAL CG2 1 1
12 30401 1 1 85 VAL H H 4.819 -20.186 -0.954 1.00 . A A . 135 VAL H 1 1
12 30402 1 1 85 VAL HA H 6.858 -19.393 0.810 1.00 . A A . 135 VAL HA 1 1
12 30403 1 1 85 VAL HB H 4.823 -18.121 0.614 1.00 . A A . 135 VAL HB 1 1
12 30404 1 1 85 VAL HG11 H 3.396 -20.469 1.845 1.00 . A A . 135 VAL HG11 1 1
12 30405 1 1 85 VAL HG12 H 3.233 -19.900 0.184 1.00 . A A . 135 VAL HG12 1 1
12 30406 1 1 85 VAL HG13 H 2.686 -18.888 1.521 1.00 . A A . 135 VAL HG13 1 1
12 30407 1 1 85 VAL HG21 H 4.324 -17.748 2.978 1.00 . A A . 135 VAL HG21 1 1
12 30408 1 1 85 VAL HG22 H 6.055 -17.967 2.717 1.00 . A A . 135 VAL HG22 1 1
12 30409 1 1 85 VAL HG23 H 5.091 -19.283 3.384 1.00 . A A . 135 VAL HG23 1 1
12 30410 1 1 85 VAL N N 5.676 -20.404 -0.527 1.00 . A A . 135 VAL N 1 1
12 30411 1 1 85 VAL O O 5.104 -21.804 2.120 1.00 . A A . 135 VAL O 1 1
12 30412 1 1 86 GLU C C 8.653 -21.910 4.171 1.00 . A A . 136 GLU C 1 1
12 30413 1 1 86 GLU CA C 7.572 -22.376 3.208 1.00 . A A . 136 GLU CA 1 1
12 30414 1 1 86 GLU CB C 8.012 -23.654 2.496 1.00 . A A . 136 GLU CB 1 1
12 30415 1 1 86 GLU CD C 8.752 -26.057 2.726 1.00 . A A . 136 GLU CD 1 1
12 30416 1 1 86 GLU CG C 8.250 -24.823 3.440 1.00 . A A . 136 GLU CG 1 1
12 30417 1 1 86 GLU H H 8.031 -20.780 1.920 1.00 . A A . 136 GLU H 1 1
12 30418 1 1 86 GLU HA H 6.667 -22.571 3.762 1.00 . A A . 136 GLU HA 1 1
12 30419 1 1 86 GLU HB2 H 7.249 -23.939 1.787 1.00 . A A . 136 GLU HB2 1 1
12 30420 1 1 86 GLU HB3 H 8.928 -23.452 1.964 1.00 . A A . 136 GLU HB3 1 1
12 30421 1 1 86 GLU HG2 H 8.982 -24.528 4.179 1.00 . A A . 136 GLU HG2 1 1
12 30422 1 1 86 GLU HG3 H 7.320 -25.063 3.934 1.00 . A A . 136 GLU HG3 1 1
12 30423 1 1 86 GLU N N 7.290 -21.332 2.248 1.00 . A A . 136 GLU N 1 1
12 30424 1 1 86 GLU O O 9.824 -22.255 4.029 1.00 . A A . 136 GLU O 1 1
12 30425 1 1 86 GLU OE1 O 7.918 -26.867 2.275 1.00 . A A . 136 GLU OE1 1 1
12 30426 1 1 86 GLU OE2 O 9.983 -26.227 2.621 1.00 . A A . 136 GLU OE2 1 1
12 30427 1 1 87 VAL C C 9.229 -21.659 7.287 1.00 . A A . 137 VAL C 1 1
12 30428 1 1 87 VAL CA C 9.188 -20.636 6.154 1.00 . A A . 137 VAL CA 1 1
12 30429 1 1 87 VAL CB C 8.780 -19.242 6.679 1.00 . A A . 137 VAL CB 1 1
12 30430 1 1 87 VAL CG1 C 7.429 -19.297 7.377 1.00 . A A . 137 VAL CG1 1 1
12 30431 1 1 87 VAL CG2 C 9.848 -18.667 7.594 1.00 . A A . 137 VAL CG2 1 1
12 30432 1 1 87 VAL H H 7.325 -20.802 5.170 1.00 . A A . 137 VAL H 1 1
12 30433 1 1 87 VAL HA H 10.170 -20.566 5.709 1.00 . A A . 137 VAL HA 1 1
12 30434 1 1 87 VAL HB H 8.683 -18.583 5.827 1.00 . A A . 137 VAL HB 1 1
12 30435 1 1 87 VAL HG11 H 7.145 -18.304 7.693 1.00 . A A . 137 VAL HG11 1 1
12 30436 1 1 87 VAL HG12 H 7.495 -19.944 8.240 1.00 . A A . 137 VAL HG12 1 1
12 30437 1 1 87 VAL HG13 H 6.690 -19.683 6.692 1.00 . A A . 137 VAL HG13 1 1
12 30438 1 1 87 VAL HG21 H 10.774 -18.569 7.049 1.00 . A A . 137 VAL HG21 1 1
12 30439 1 1 87 VAL HG22 H 9.995 -19.327 8.433 1.00 . A A . 137 VAL HG22 1 1
12 30440 1 1 87 VAL HG23 H 9.535 -17.697 7.950 1.00 . A A . 137 VAL HG23 1 1
12 30441 1 1 87 VAL N N 8.262 -21.099 5.137 1.00 . A A . 137 VAL N 1 1
12 30442 1 1 87 VAL O O 10.148 -21.681 8.111 1.00 . A A . 137 VAL O 1 1
12 30443 1 1 88 SER C C 6.910 -24.468 7.834 1.00 . A A . 138 SER C 1 1
12 30444 1 1 88 SER CA C 8.104 -23.608 8.238 1.00 . A A . 138 SER CA 1 1
12 30445 1 1 88 SER CB C 7.915 -23.067 9.662 1.00 . A A . 138 SER CB 1 1
12 30446 1 1 88 SER H H 7.511 -22.407 6.618 1.00 . A A . 138 SER H 1 1
12 30447 1 1 88 SER HA H 9.005 -24.196 8.188 1.00 . A A . 138 SER HA 1 1
12 30448 1 1 88 SER HB2 H 8.715 -22.379 9.891 1.00 . A A . 138 SER HB2 1 1
12 30449 1 1 88 SER HB3 H 6.969 -22.548 9.724 1.00 . A A . 138 SER HB3 1 1
12 30450 1 1 88 SER HG H 7.012 -24.363 10.833 1.00 . A A . 138 SER HG 1 1
12 30451 1 1 88 SER N N 8.218 -22.517 7.290 1.00 . A A . 138 SER N 1 1
12 30452 1 1 88 SER O O 5.877 -23.926 7.448 1.00 . A A . 138 SER O 1 1
12 30453 1 1 88 SER OG O 7.926 -24.112 10.621 1.00 . A A . 138 SER OG 1 1
12 30454 1 1 89 PRO C C 4.815 -26.646 8.568 1.00 . A A . 139 PRO C 1 1
12 30455 1 1 89 PRO CA C 5.939 -26.718 7.538 1.00 . A A . 139 PRO CA 1 1
12 30456 1 1 89 PRO CB C 6.589 -28.111 7.547 1.00 . A A . 139 PRO CB 1 1
12 30457 1 1 89 PRO CD C 8.274 -26.541 8.190 1.00 . A A . 139 PRO CD 1 1
12 30458 1 1 89 PRO CG C 8.061 -27.865 7.515 1.00 . A A . 139 PRO CG 1 1
12 30459 1 1 89 PRO HA H 5.534 -26.510 6.559 1.00 . A A . 139 PRO HA 1 1
12 30460 1 1 89 PRO HB2 H 6.299 -28.638 8.443 1.00 . A A . 139 PRO HB2 1 1
12 30461 1 1 89 PRO HB3 H 6.267 -28.666 6.680 1.00 . A A . 139 PRO HB3 1 1
12 30462 1 1 89 PRO HD2 H 8.378 -26.672 9.256 1.00 . A A . 139 PRO HD2 1 1
12 30463 1 1 89 PRO HD3 H 9.142 -26.046 7.780 1.00 . A A . 139 PRO HD3 1 1
12 30464 1 1 89 PRO HG2 H 8.577 -28.647 8.052 1.00 . A A . 139 PRO HG2 1 1
12 30465 1 1 89 PRO HG3 H 8.403 -27.821 6.492 1.00 . A A . 139 PRO HG3 1 1
12 30466 1 1 89 PRO N N 7.044 -25.806 7.864 1.00 . A A . 139 PRO N 1 1
12 30467 1 1 89 PRO O O 4.683 -27.516 9.432 1.00 . A A . 139 PRO O 1 1
12 30468 1 1 90 GLN C C 1.632 -26.000 8.925 1.00 . A A . 140 GLN C 1 1
12 30469 1 1 90 GLN CA C 2.926 -25.363 9.409 1.00 . A A . 140 GLN CA 1 1
12 30470 1 1 90 GLN CB C 2.718 -23.862 9.614 1.00 . A A . 140 GLN CB 1 1
12 30471 1 1 90 GLN CD C 4.497 -23.716 11.405 1.00 . A A . 140 GLN CD 1 1
12 30472 1 1 90 GLN CG C 3.948 -23.128 10.121 1.00 . A A . 140 GLN CG 1 1
12 30473 1 1 90 GLN H H 4.137 -24.975 7.717 1.00 . A A . 140 GLN H 1 1
12 30474 1 1 90 GLN HA H 3.204 -25.812 10.350 1.00 . A A . 140 GLN HA 1 1
12 30475 1 1 90 GLN HB2 H 2.426 -23.421 8.673 1.00 . A A . 140 GLN HB2 1 1
12 30476 1 1 90 GLN HB3 H 1.922 -23.720 10.329 1.00 . A A . 140 GLN HB3 1 1
12 30477 1 1 90 GLN HE21 H 3.262 -22.594 12.477 1.00 . A A . 140 GLN HE21 1 1
12 30478 1 1 90 GLN HE22 H 4.304 -23.630 13.377 1.00 . A A . 140 GLN HE22 1 1
12 30479 1 1 90 GLN HG2 H 4.717 -23.176 9.366 1.00 . A A . 140 GLN HG2 1 1
12 30480 1 1 90 GLN HG3 H 3.686 -22.095 10.299 1.00 . A A . 140 GLN HG3 1 1
12 30481 1 1 90 GLN N N 4.004 -25.604 8.462 1.00 . A A . 140 GLN N 1 1
12 30482 1 1 90 GLN NE2 N 3.970 -23.269 12.532 1.00 . A A . 140 GLN NE2 1 1
12 30483 1 1 90 GLN O O 0.598 -25.338 8.814 1.00 . A A . 140 GLN O 1 1
12 30484 1 1 90 GLN OE1 O 5.377 -24.577 11.384 1.00 . A A . 140 GLN OE1 1 1
12 30485 1 1 91 GLU C C -0.379 -28.358 9.363 1.00 . A A . 141 GLU C 1 1
12 30486 1 1 91 GLU CA C 0.536 -28.033 8.186 1.00 . A A . 141 GLU CA 1 1
12 30487 1 1 91 GLU CB C 0.967 -29.310 7.460 1.00 . A A . 141 GLU CB 1 1
12 30488 1 1 91 GLU CD C 2.388 -31.392 7.490 1.00 . A A . 141 GLU CD 1 1
12 30489 1 1 91 GLU CG C 2.060 -30.087 8.178 1.00 . A A . 141 GLU CG 1 1
12 30490 1 1 91 GLU H H 2.555 -27.755 8.738 1.00 . A A . 141 GLU H 1 1
12 30491 1 1 91 GLU HA H -0.006 -27.406 7.495 1.00 . A A . 141 GLU HA 1 1
12 30492 1 1 91 GLU HB2 H 0.109 -29.956 7.353 1.00 . A A . 141 GLU HB2 1 1
12 30493 1 1 91 GLU HB3 H 1.330 -29.046 6.477 1.00 . A A . 141 GLU HB3 1 1
12 30494 1 1 91 GLU HG2 H 2.952 -29.483 8.213 1.00 . A A . 141 GLU HG2 1 1
12 30495 1 1 91 GLU HG3 H 1.728 -30.299 9.184 1.00 . A A . 141 GLU HG3 1 1
12 30496 1 1 91 GLU N N 1.699 -27.288 8.636 1.00 . A A . 141 GLU N 1 1
12 30497 1 1 91 GLU O O -0.312 -29.439 9.946 1.00 . A A . 141 GLU O 1 1
12 30498 1 1 91 GLU OE1 O 1.874 -32.440 7.928 1.00 . A A . 141 GLU OE1 1 1
12 30499 1 1 91 GLU OE2 O 3.157 -31.374 6.505 1.00 . A A . 141 GLU OE2 1 1
12 30500 1 1 92 GLY C C -2.242 -26.351 11.679 1.00 . A A . 142 GLY C 1 1
12 30501 1 1 92 GLY CA C -2.133 -27.592 10.823 1.00 . A A . 142 GLY CA 1 1
12 30502 1 1 92 GLY H H -1.219 -26.553 9.226 1.00 . A A . 142 GLY H 1 1
12 30503 1 1 92 GLY HA2 H -3.110 -27.838 10.435 1.00 . A A . 142 GLY HA2 1 1
12 30504 1 1 92 GLY HA3 H -1.781 -28.409 11.435 1.00 . A A . 142 GLY HA3 1 1
12 30505 1 1 92 GLY N N -1.221 -27.404 9.719 1.00 . A A . 142 GLY N 1 1
12 30506 1 1 92 GLY O O -3.339 -25.961 12.085 1.00 . A A . 142 GLY O 1 1
12 30507 1 1 93 CYS C C -0.175 -23.469 12.127 1.00 . A A . 143 CYS C 1 1
12 30508 1 1 93 CYS CA C -1.079 -24.523 12.759 1.00 . A A . 143 CYS CA 1 1
12 30509 1 1 93 CYS CB C -0.604 -24.850 14.177 1.00 . A A . 143 CYS CB 1 1
12 30510 1 1 93 CYS H H -0.263 -26.089 11.594 1.00 . A A . 143 CYS H 1 1
12 30511 1 1 93 CYS HA H -2.084 -24.133 12.806 1.00 . A A . 143 CYS HA 1 1
12 30512 1 1 93 CYS HB2 H -1.177 -25.682 14.556 1.00 . A A . 143 CYS HB2 1 1
12 30513 1 1 93 CYS HB3 H 0.441 -25.125 14.143 1.00 . A A . 143 CYS HB3 1 1
12 30514 1 1 93 CYS HG H -2.074 -23.262 15.520 1.00 . A A . 143 CYS HG 1 1
12 30515 1 1 93 CYS N N -1.107 -25.726 11.947 1.00 . A A . 143 CYS N 1 1
12 30516 1 1 93 CYS O O 0.998 -23.344 12.482 1.00 . A A . 143 CYS O 1 1
12 30517 1 1 93 CYS SG S -0.777 -23.486 15.350 1.00 . A A . 143 CYS SG 1 1
12 30518 1 1 94 ILE C C 0.309 -20.544 11.588 1.00 . A A . 144 ILE C 1 1
12 30519 1 1 94 ILE CA C -0.001 -21.622 10.553 1.00 . A A . 144 ILE CA 1 1
12 30520 1 1 94 ILE CB C -0.810 -21.016 9.382 1.00 . A A . 144 ILE CB 1 1
12 30521 1 1 94 ILE CD1 C -1.994 -21.639 7.205 1.00 . A A . 144 ILE CD1 1 1
12 30522 1 1 94 ILE CG1 C -1.108 -22.102 8.342 1.00 . A A . 144 ILE CG1 1 1
12 30523 1 1 94 ILE CG2 C -0.054 -19.856 8.745 1.00 . A A . 144 ILE CG2 1 1
12 30524 1 1 94 ILE H H -1.651 -22.902 10.905 1.00 . A A . 144 ILE H 1 1
12 30525 1 1 94 ILE HA H 0.927 -22.013 10.165 1.00 . A A . 144 ILE HA 1 1
12 30526 1 1 94 ILE HB H -1.741 -20.638 9.773 1.00 . A A . 144 ILE HB 1 1
12 30527 1 1 94 ILE HD11 H -2.168 -22.463 6.528 1.00 . A A . 144 ILE HD11 1 1
12 30528 1 1 94 ILE HD12 H -1.508 -20.833 6.675 1.00 . A A . 144 ILE HD12 1 1
12 30529 1 1 94 ILE HD13 H -2.937 -21.292 7.601 1.00 . A A . 144 ILE HD13 1 1
12 30530 1 1 94 ILE HG12 H -0.178 -22.446 7.914 1.00 . A A . 144 ILE HG12 1 1
12 30531 1 1 94 ILE HG13 H -1.601 -22.929 8.830 1.00 . A A . 144 ILE HG13 1 1
12 30532 1 1 94 ILE HG21 H -0.640 -19.449 7.933 1.00 . A A . 144 ILE HG21 1 1
12 30533 1 1 94 ILE HG22 H 0.892 -20.208 8.364 1.00 . A A . 144 ILE HG22 1 1
12 30534 1 1 94 ILE HG23 H 0.119 -19.089 9.484 1.00 . A A . 144 ILE HG23 1 1
12 30535 1 1 94 ILE N N -0.727 -22.716 11.184 1.00 . A A . 144 ILE N 1 1
12 30536 1 1 94 ILE O O 1.373 -19.922 11.564 1.00 . A A . 144 ILE O 1 1
12 30537 1 1 95 THR C C -1.334 -19.801 14.782 1.00 . A A . 145 THR C 1 1
12 30538 1 1 95 THR CA C -0.425 -19.428 13.611 1.00 . A A . 145 THR CA 1 1
12 30539 1 1 95 THR CB C -0.668 -17.961 13.178 1.00 . A A . 145 THR CB 1 1
12 30540 1 1 95 THR CG2 C -2.091 -17.751 12.676 1.00 . A A . 145 THR CG2 1 1
12 30541 1 1 95 THR H H -1.466 -20.847 12.451 1.00 . A A . 145 THR H 1 1
12 30542 1 1 95 THR HA H 0.603 -19.517 13.931 1.00 . A A . 145 THR HA 1 1
12 30543 1 1 95 THR HB H 0.014 -17.728 12.373 1.00 . A A . 145 THR HB 1 1
12 30544 1 1 95 THR HG1 H -1.134 -16.440 14.354 1.00 . A A . 145 THR HG1 1 1
12 30545 1 1 95 THR HG21 H -2.790 -18.013 13.457 1.00 . A A . 145 THR HG21 1 1
12 30546 1 1 95 THR HG22 H -2.264 -18.376 11.813 1.00 . A A . 145 THR HG22 1 1
12 30547 1 1 95 THR HG23 H -2.229 -16.714 12.405 1.00 . A A . 145 THR HG23 1 1
12 30548 1 1 95 THR N N -0.621 -20.351 12.511 1.00 . A A . 145 THR N 1 1
12 30549 1 1 95 THR O O -2.525 -20.065 14.601 1.00 . A A . 145 THR O 1 1
12 30550 1 1 95 THR OG1 O -0.407 -17.072 14.272 1.00 . A A . 145 THR OG1 1 1
12 30551 1 1 96 LYS C C -2.022 -18.943 17.852 1.00 . A A . 146 LYS C 1 1
12 30552 1 1 96 LYS CA C -1.532 -20.206 17.167 1.00 . A A . 146 LYS CA 1 1
12 30553 1 1 96 LYS CB C -0.690 -21.038 18.138 1.00 . A A . 146 LYS CB 1 1
12 30554 1 1 96 LYS CD C 1.243 -21.105 19.754 1.00 . A A . 146 LYS CD 1 1
12 30555 1 1 96 LYS CE C 1.756 -22.444 19.248 1.00 . A A . 146 LYS CE 1 1
12 30556 1 1 96 LYS CG C 0.537 -20.310 18.663 1.00 . A A . 146 LYS CG 1 1
12 30557 1 1 96 LYS H H 0.189 -19.631 16.068 1.00 . A A . 146 LYS H 1 1
12 30558 1 1 96 LYS HA H -2.387 -20.786 16.851 1.00 . A A . 146 LYS HA 1 1
12 30559 1 1 96 LYS HB2 H -1.303 -21.317 18.980 1.00 . A A . 146 LYS HB2 1 1
12 30560 1 1 96 LYS HB3 H -0.360 -21.933 17.632 1.00 . A A . 146 LYS HB3 1 1
12 30561 1 1 96 LYS HD2 H 2.078 -20.527 20.119 1.00 . A A . 146 LYS HD2 1 1
12 30562 1 1 96 LYS HD3 H 0.546 -21.279 20.562 1.00 . A A . 146 LYS HD3 1 1
12 30563 1 1 96 LYS HE2 H 0.923 -23.021 18.880 1.00 . A A . 146 LYS HE2 1 1
12 30564 1 1 96 LYS HE3 H 2.454 -22.268 18.442 1.00 . A A . 146 LYS HE3 1 1
12 30565 1 1 96 LYS HG2 H 1.223 -20.149 17.847 1.00 . A A . 146 LYS HG2 1 1
12 30566 1 1 96 LYS HG3 H 0.227 -19.359 19.068 1.00 . A A . 146 LYS HG3 1 1
12 30567 1 1 96 LYS HZ1 H 1.786 -23.389 21.109 1.00 . A A . 146 LYS HZ1 1 1
12 30568 1 1 96 LYS HZ2 H 3.259 -22.680 20.681 1.00 . A A . 146 LYS HZ2 1 1
12 30569 1 1 96 LYS HZ3 H 2.771 -24.127 19.952 1.00 . A A . 146 LYS HZ3 1 1
12 30570 1 1 96 LYS N N -0.766 -19.852 15.979 1.00 . A A . 146 LYS N 1 1
12 30571 1 1 96 LYS NZ N 2.440 -23.214 20.321 1.00 . A A . 146 LYS NZ 1 1
12 30572 1 1 96 LYS O O -2.884 -18.980 18.731 1.00 . A A . 146 LYS O 1 1
12 30573 1 1 97 ILE C C -2.580 -15.718 16.945 1.00 . A A . 147 ILE C 1 1
12 30574 1 1 97 ILE CA C -1.817 -16.531 17.977 1.00 . A A . 147 ILE CA 1 1
12 30575 1 1 97 ILE CB C -0.571 -15.750 18.428 1.00 . A A . 147 ILE CB 1 1
12 30576 1 1 97 ILE CD1 C 1.772 -15.050 17.708 1.00 . A A . 147 ILE CD1 1 1
12 30577 1 1 97 ILE CG1 C 0.504 -15.786 17.335 1.00 . A A . 147 ILE CG1 1 1
12 30578 1 1 97 ILE CG2 C -0.039 -16.313 19.737 1.00 . A A . 147 ILE CG2 1 1
12 30579 1 1 97 ILE H H -0.788 -17.871 16.720 1.00 . A A . 147 ILE H 1 1
12 30580 1 1 97 ILE HA H -2.451 -16.690 18.838 1.00 . A A . 147 ILE HA 1 1
12 30581 1 1 97 ILE HB H -0.862 -14.725 18.601 1.00 . A A . 147 ILE HB 1 1
12 30582 1 1 97 ILE HD11 H 2.476 -15.111 16.893 1.00 . A A . 147 ILE HD11 1 1
12 30583 1 1 97 ILE HD12 H 2.202 -15.500 18.590 1.00 . A A . 147 ILE HD12 1 1
12 30584 1 1 97 ILE HD13 H 1.539 -14.015 17.908 1.00 . A A . 147 ILE HD13 1 1
12 30585 1 1 97 ILE HG12 H 0.764 -16.817 17.129 1.00 . A A . 147 ILE HG12 1 1
12 30586 1 1 97 ILE HG13 H 0.109 -15.334 16.437 1.00 . A A . 147 ILE HG13 1 1
12 30587 1 1 97 ILE HG21 H 0.835 -15.756 20.039 1.00 . A A . 147 ILE HG21 1 1
12 30588 1 1 97 ILE HG22 H 0.224 -17.350 19.601 1.00 . A A . 147 ILE HG22 1 1
12 30589 1 1 97 ILE HG23 H -0.800 -16.231 20.499 1.00 . A A . 147 ILE HG23 1 1
12 30590 1 1 97 ILE N N -1.460 -17.826 17.435 1.00 . A A . 147 ILE N 1 1
12 30591 1 1 97 ILE O O -2.625 -16.078 15.768 1.00 . A A . 147 ILE O 1 1
12 30592 1 1 98 SER C C -3.535 -12.340 16.612 1.00 . A A . 148 SER C 1 1
12 30593 1 1 98 SER CA C -3.965 -13.794 16.505 1.00 . A A . 148 SER CA 1 1
12 30594 1 1 98 SER CB C -5.453 -13.933 16.837 1.00 . A A . 148 SER CB 1 1
12 30595 1 1 98 SER H H -3.067 -14.365 18.325 1.00 . A A . 148 SER H 1 1
12 30596 1 1 98 SER HA H -3.799 -14.132 15.494 1.00 . A A . 148 SER HA 1 1
12 30597 1 1 98 SER HB2 H -5.738 -14.973 16.778 1.00 . A A . 148 SER HB2 1 1
12 30598 1 1 98 SER HB3 H -5.632 -13.567 17.837 1.00 . A A . 148 SER HB3 1 1
12 30599 1 1 98 SER HG H -7.186 -13.358 16.117 1.00 . A A . 148 SER HG 1 1
12 30600 1 1 98 SER N N -3.172 -14.625 17.385 1.00 . A A . 148 SER N 1 1
12 30601 1 1 98 SER O O -3.565 -11.745 17.694 1.00 . A A . 148 SER O 1 1
12 30602 1 1 98 SER OG O -6.253 -13.190 15.931 1.00 . A A . 148 SER OG 1 1
12 30603 1 1 99 GLU C C -4.114 -9.588 15.276 1.00 . A A . 149 GLU C 1 1
12 30604 1 1 99 GLU CA C -2.810 -10.363 15.405 1.00 . A A . 149 GLU CA 1 1
12 30605 1 1 99 GLU CB C -1.894 -10.088 14.214 1.00 . A A . 149 GLU CB 1 1
12 30606 1 1 99 GLU CD C 0.281 -10.652 13.069 1.00 . A A . 149 GLU CD 1 1
12 30607 1 1 99 GLU CG C -0.558 -10.799 14.317 1.00 . A A . 149 GLU CG 1 1
12 30608 1 1 99 GLU H H -2.990 -12.343 14.696 1.00 . A A . 149 GLU H 1 1
12 30609 1 1 99 GLU HA H -2.311 -10.067 16.316 1.00 . A A . 149 GLU HA 1 1
12 30610 1 1 99 GLU HB2 H -2.387 -10.417 13.309 1.00 . A A . 149 GLU HB2 1 1
12 30611 1 1 99 GLU HB3 H -1.712 -9.026 14.150 1.00 . A A . 149 GLU HB3 1 1
12 30612 1 1 99 GLU HG2 H -0.009 -10.383 15.148 1.00 . A A . 149 GLU HG2 1 1
12 30613 1 1 99 GLU HG3 H -0.736 -11.849 14.494 1.00 . A A . 149 GLU HG3 1 1
12 30614 1 1 99 GLU N N -3.108 -11.781 15.491 1.00 . A A . 149 GLU N 1 1
12 30615 1 1 99 GLU O O -4.588 -9.316 14.171 1.00 . A A . 149 GLU O 1 1
12 30616 1 1 99 GLU OE1 O 0.879 -9.571 12.872 1.00 . A A . 149 GLU OE1 1 1
12 30617 1 1 99 GLU OE2 O 0.342 -11.614 12.275 1.00 . A A . 149 GLU OE2 1 1
12 30618 1 1 100 ASP C C -6.044 -7.568 17.529 1.00 . A A . 150 ASP C 1 1
12 30619 1 1 100 ASP CA C -6.016 -8.647 16.455 1.00 . A A . 150 ASP CA 1 1
12 30620 1 1 100 ASP CB C -7.081 -9.711 16.733 1.00 . A A . 150 ASP CB 1 1
12 30621 1 1 100 ASP CG C -8.484 -9.152 16.729 1.00 . A A . 150 ASP CG 1 1
12 30622 1 1 100 ASP H H -4.243 -9.465 17.261 1.00 . A A . 150 ASP H 1 1
12 30623 1 1 100 ASP HA H -6.204 -8.196 15.494 1.00 . A A . 150 ASP HA 1 1
12 30624 1 1 100 ASP HB2 H -7.021 -10.479 15.974 1.00 . A A . 150 ASP HB2 1 1
12 30625 1 1 100 ASP HB3 H -6.894 -10.156 17.700 1.00 . A A . 150 ASP HB3 1 1
12 30626 1 1 100 ASP N N -4.705 -9.274 16.415 1.00 . A A . 150 ASP N 1 1
12 30627 1 1 100 ASP O O -5.463 -7.740 18.601 1.00 . A A . 150 ASP O 1 1
12 30628 1 1 100 ASP OD1 O -9.077 -9.036 15.640 1.00 . A A . 150 ASP OD1 1 1
12 30629 1 1 100 ASP OD2 O -9.000 -8.823 17.817 1.00 . A A . 150 ASP OD2 1 1
12 30630 1 1 101 LEU C C -8.094 -5.144 18.798 1.00 . A A . 151 LEU C 1 1
12 30631 1 1 101 LEU CA C -6.722 -5.326 18.164 1.00 . A A . 151 LEU CA 1 1
12 30632 1 1 101 LEU CB C -6.265 -4.043 17.448 1.00 . A A . 151 LEU CB 1 1
12 30633 1 1 101 LEU CD1 C -8.372 -3.205 16.329 1.00 . A A . 151 LEU CD1 1 1
12 30634 1 1 101 LEU CD2 C -6.143 -2.721 15.318 1.00 . A A . 151 LEU CD2 1 1
12 30635 1 1 101 LEU CG C -6.960 -3.726 16.113 1.00 . A A . 151 LEU CG 1 1
12 30636 1 1 101 LEU H H -7.197 -6.392 16.395 1.00 . A A . 151 LEU H 1 1
12 30637 1 1 101 LEU HA H -6.024 -5.551 18.951 1.00 . A A . 151 LEU HA 1 1
12 30638 1 1 101 LEU HB2 H -6.428 -3.210 18.115 1.00 . A A . 151 LEU HB2 1 1
12 30639 1 1 101 LEU HB3 H -5.205 -4.125 17.261 1.00 . A A . 151 LEU HB3 1 1
12 30640 1 1 101 LEU HD11 H -8.939 -3.927 16.899 1.00 . A A . 151 LEU HD11 1 1
12 30641 1 1 101 LEU HD12 H -8.847 -3.050 15.372 1.00 . A A . 151 LEU HD12 1 1
12 30642 1 1 101 LEU HD13 H -8.334 -2.270 16.868 1.00 . A A . 151 LEU HD13 1 1
12 30643 1 1 101 LEU HD21 H -6.647 -2.503 14.388 1.00 . A A . 151 LEU HD21 1 1
12 30644 1 1 101 LEU HD22 H -5.166 -3.134 15.111 1.00 . A A . 151 LEU HD22 1 1
12 30645 1 1 101 LEU HD23 H -6.035 -1.811 15.891 1.00 . A A . 151 LEU HD23 1 1
12 30646 1 1 101 LEU HG H -7.026 -4.633 15.531 1.00 . A A . 151 LEU HG 1 1
12 30647 1 1 101 LEU N N -6.704 -6.455 17.242 1.00 . A A . 151 LEU N 1 1
12 30648 1 1 101 LEU O O -8.386 -4.113 19.407 1.00 . A A . 151 LEU O 1 1
12 30649 1 1 102 GLY C C -11.276 -6.729 18.289 1.00 . A A . 152 GLY C 1 1
12 30650 1 1 102 GLY CA C -10.259 -6.091 19.207 1.00 . A A . 152 GLY CA 1 1
12 30651 1 1 102 GLY H H -8.616 -6.972 18.210 1.00 . A A . 152 GLY H 1 1
12 30652 1 1 102 GLY HA2 H -10.280 -6.601 20.159 1.00 . A A . 152 GLY HA2 1 1
12 30653 1 1 102 GLY HA3 H -10.523 -5.057 19.356 1.00 . A A . 152 GLY HA3 1 1
12 30654 1 1 102 GLY N N -8.921 -6.158 18.670 1.00 . A A . 152 GLY N 1 1
12 30655 1 1 102 GLY O O -11.176 -6.627 17.062 1.00 . A A . 152 GLY O 1 1
12 30656 1 1 103 SER C C -14.405 -7.135 17.703 1.00 . A A . 153 SER C 1 1
12 30657 1 1 103 SER CA C -13.286 -8.084 18.123 1.00 . A A . 153 SER CA 1 1
12 30658 1 1 103 SER CB C -13.857 -9.224 18.967 1.00 . A A . 153 SER CB 1 1
12 30659 1 1 103 SER H H -12.296 -7.399 19.862 1.00 . A A . 153 SER H 1 1
12 30660 1 1 103 SER HA H -12.825 -8.496 17.242 1.00 . A A . 153 SER HA 1 1
12 30661 1 1 103 SER HB2 H -14.469 -8.814 19.757 1.00 . A A . 153 SER HB2 1 1
12 30662 1 1 103 SER HB3 H -14.459 -9.866 18.341 1.00 . A A . 153 SER HB3 1 1
12 30663 1 1 103 SER HG H -12.710 -9.737 20.474 1.00 . A A . 153 SER HG 1 1
12 30664 1 1 103 SER N N -12.261 -7.383 18.881 1.00 . A A . 153 SER N 1 1
12 30665 1 1 103 SER O O -15.352 -7.535 17.024 1.00 . A A . 153 SER O 1 1
12 30666 1 1 103 SER OG O -12.817 -9.996 19.548 1.00 . A A . 153 SER OG 1 1
12 30667 1 1 104 GLU C C -15.067 -4.118 16.564 1.00 . A A . 154 GLU C 1 1
12 30668 1 1 104 GLU CA C -15.327 -4.895 17.844 1.00 . A A . 154 GLU CA 1 1
12 30669 1 1 104 GLU CB C -15.447 -3.935 19.027 1.00 . A A . 154 GLU CB 1 1
12 30670 1 1 104 GLU CD C -15.988 -3.629 21.464 1.00 . A A . 154 GLU CD 1 1
12 30671 1 1 104 GLU CG C -15.807 -4.617 20.335 1.00 . A A . 154 GLU CG 1 1
12 30672 1 1 104 GLU H H -13.470 -5.597 18.567 1.00 . A A . 154 GLU H 1 1
12 30673 1 1 104 GLU HA H -16.255 -5.420 17.735 1.00 . A A . 154 GLU HA 1 1
12 30674 1 1 104 GLU HB2 H -14.504 -3.427 19.160 1.00 . A A . 154 GLU HB2 1 1
12 30675 1 1 104 GLU HB3 H -16.211 -3.205 18.807 1.00 . A A . 154 GLU HB3 1 1
12 30676 1 1 104 GLU HG2 H -16.730 -5.162 20.201 1.00 . A A . 154 GLU HG2 1 1
12 30677 1 1 104 GLU HG3 H -15.016 -5.304 20.599 1.00 . A A . 154 GLU HG3 1 1
12 30678 1 1 104 GLU N N -14.284 -5.876 18.099 1.00 . A A . 154 GLU N 1 1
12 30679 1 1 104 GLU O O -15.592 -4.451 15.502 1.00 . A A . 154 GLU O 1 1
12 30680 1 1 104 GLU OE1 O -15.087 -3.520 22.319 1.00 . A A . 154 GLU OE1 1 1
12 30681 1 1 104 GLU OE2 O -17.027 -2.939 21.491 1.00 . A A . 154 GLU OE2 1 1
12 30682 1 1 105 LYS C C -12.572 -2.247 15.079 1.00 . A A . 155 LYS C 1 1
12 30683 1 1 105 LYS CA C -14.011 -2.181 15.573 1.00 . A A . 155 LYS CA 1 1
12 30684 1 1 105 LYS CB C -14.341 -0.755 16.012 1.00 . A A . 155 LYS CB 1 1
12 30685 1 1 105 LYS CD C -16.612 -0.945 17.124 1.00 . A A . 155 LYS CD 1 1
12 30686 1 1 105 LYS CE C -16.164 -0.327 18.441 1.00 . A A . 155 LYS CE 1 1
12 30687 1 1 105 LYS CG C -15.822 -0.396 15.945 1.00 . A A . 155 LYS CG 1 1
12 30688 1 1 105 LYS H H -13.746 -2.972 17.502 1.00 . A A . 155 LYS H 1 1
12 30689 1 1 105 LYS HA H -14.669 -2.463 14.771 1.00 . A A . 155 LYS HA 1 1
12 30690 1 1 105 LYS HB2 H -14.024 -0.642 17.037 1.00 . A A . 155 LYS HB2 1 1
12 30691 1 1 105 LYS HB3 H -13.792 -0.060 15.393 1.00 . A A . 155 LYS HB3 1 1
12 30692 1 1 105 LYS HD2 H -17.660 -0.730 16.976 1.00 . A A . 155 LYS HD2 1 1
12 30693 1 1 105 LYS HD3 H -16.468 -2.015 17.171 1.00 . A A . 155 LYS HD3 1 1
12 30694 1 1 105 LYS HE2 H -15.168 -0.673 18.666 1.00 . A A . 155 LYS HE2 1 1
12 30695 1 1 105 LYS HE3 H -16.155 0.748 18.334 1.00 . A A . 155 LYS HE3 1 1
12 30696 1 1 105 LYS HG2 H -15.916 0.680 15.939 1.00 . A A . 155 LYS HG2 1 1
12 30697 1 1 105 LYS HG3 H -16.233 -0.796 15.030 1.00 . A A . 155 LYS HG3 1 1
12 30698 1 1 105 LYS HZ1 H -18.034 -0.370 19.373 1.00 . A A . 155 LYS HZ1 1 1
12 30699 1 1 105 LYS HZ2 H -16.736 -0.246 20.451 1.00 . A A . 155 LYS HZ2 1 1
12 30700 1 1 105 LYS HZ3 H -17.077 -1.724 19.703 1.00 . A A . 155 LYS HZ3 1 1
12 30701 1 1 105 LYS N N -14.236 -3.100 16.669 1.00 . A A . 155 LYS N 1 1
12 30702 1 1 105 LYS NZ N -17.064 -0.693 19.570 1.00 . A A . 155 LYS NZ 1 1
12 30703 1 1 105 LYS O O -11.711 -2.843 15.729 1.00 . A A . 155 LYS O 1 1
12 30704 1 1 106 PHE C C -10.437 -2.902 12.999 1.00 . A A . 156 PHE C 1 1
12 30705 1 1 106 PHE CA C -11.000 -1.525 13.328 1.00 . A A . 156 PHE CA 1 1
12 30706 1 1 106 PHE CB C -10.036 -0.780 14.260 1.00 . A A . 156 PHE CB 1 1
12 30707 1 1 106 PHE CD1 C -10.440 1.627 13.693 1.00 . A A . 156 PHE CD1 1 1
12 30708 1 1 106 PHE CD2 C -10.958 0.880 15.898 1.00 . A A . 156 PHE CD2 1 1
12 30709 1 1 106 PHE CE1 C -10.851 2.901 14.023 1.00 . A A . 156 PHE CE1 1 1
12 30710 1 1 106 PHE CE2 C -11.371 2.154 16.234 1.00 . A A . 156 PHE CE2 1 1
12 30711 1 1 106 PHE CG C -10.488 0.603 14.625 1.00 . A A . 156 PHE CG 1 1
12 30712 1 1 106 PHE CZ C -11.326 3.159 15.307 1.00 . A A . 156 PHE CZ 1 1
12 30713 1 1 106 PHE H H -13.090 -1.223 13.445 1.00 . A A . 156 PHE H 1 1
12 30714 1 1 106 PHE HA H -11.096 -0.964 12.410 1.00 . A A . 156 PHE HA 1 1
12 30715 1 1 106 PHE HB2 H -9.929 -1.344 15.175 1.00 . A A . 156 PHE HB2 1 1
12 30716 1 1 106 PHE HB3 H -9.074 -0.701 13.778 1.00 . A A . 156 PHE HB3 1 1
12 30717 1 1 106 PHE HD1 H -10.074 1.421 12.697 1.00 . A A . 156 PHE HD1 1 1
12 30718 1 1 106 PHE HD2 H -11.000 0.089 16.633 1.00 . A A . 156 PHE HD2 1 1
12 30719 1 1 106 PHE HE1 H -10.809 3.691 13.288 1.00 . A A . 156 PHE HE1 1 1
12 30720 1 1 106 PHE HE2 H -11.735 2.359 17.229 1.00 . A A . 156 PHE HE2 1 1
12 30721 1 1 106 PHE HZ H -11.651 4.152 15.572 1.00 . A A . 156 PHE HZ 1 1
12 30722 1 1 106 PHE N N -12.334 -1.626 13.922 1.00 . A A . 156 PHE N 1 1
12 30723 1 1 106 PHE O O -9.235 -3.132 13.114 1.00 . A A . 156 PHE O 1 1
12 30724 1 1 107 CYS C C -10.345 -5.246 10.843 1.00 . A A . 157 CYS C 1 1
12 30725 1 1 107 CYS CA C -10.890 -5.167 12.265 1.00 . A A . 157 CYS CA 1 1
12 30726 1 1 107 CYS CB C -12.065 -6.131 12.438 1.00 . A A . 157 CYS CB 1 1
12 30727 1 1 107 CYS H H -12.249 -3.560 12.483 1.00 . A A . 157 CYS H 1 1
12 30728 1 1 107 CYS HA H -10.106 -5.443 12.954 1.00 . A A . 157 CYS HA 1 1
12 30729 1 1 107 CYS HB2 H -12.457 -6.032 13.439 1.00 . A A . 157 CYS HB2 1 1
12 30730 1 1 107 CYS HB3 H -12.837 -5.874 11.727 1.00 . A A . 157 CYS HB3 1 1
12 30731 1 1 107 CYS HG H -12.167 -8.566 13.187 1.00 . A A . 157 CYS HG 1 1
12 30732 1 1 107 CYS N N -11.306 -3.809 12.581 1.00 . A A . 157 CYS N 1 1
12 30733 1 1 107 CYS O O -9.544 -6.125 10.515 1.00 . A A . 157 CYS O 1 1
12 30734 1 1 107 CYS SG S -11.643 -7.868 12.187 1.00 . A A . 157 CYS SG 1 1
12 30735 1 1 108 VAL C C -9.788 -2.890 8.295 1.00 . A A . 158 VAL C 1 1
12 30736 1 1 108 VAL CA C -10.338 -4.275 8.619 1.00 . A A . 158 VAL CA 1 1
12 30737 1 1 108 VAL CB C -11.488 -4.609 7.641 1.00 . A A . 158 VAL CB 1 1
12 30738 1 1 108 VAL CG1 C -10.999 -4.604 6.201 1.00 . A A . 158 VAL CG1 1 1
12 30739 1 1 108 VAL CG2 C -12.114 -5.954 7.983 1.00 . A A . 158 VAL CG2 1 1
12 30740 1 1 108 VAL H H -11.421 -3.647 10.319 1.00 . A A . 158 VAL H 1 1
12 30741 1 1 108 VAL HA H -9.553 -5.006 8.492 1.00 . A A . 158 VAL HA 1 1
12 30742 1 1 108 VAL HB H -12.249 -3.851 7.739 1.00 . A A . 158 VAL HB 1 1
12 30743 1 1 108 VAL HG11 H -10.232 -5.356 6.078 1.00 . A A . 158 VAL HG11 1 1
12 30744 1 1 108 VAL HG12 H -10.588 -3.632 5.964 1.00 . A A . 158 VAL HG12 1 1
12 30745 1 1 108 VAL HG13 H -11.823 -4.818 5.538 1.00 . A A . 158 VAL HG13 1 1
12 30746 1 1 108 VAL HG21 H -12.927 -6.156 7.302 1.00 . A A . 158 VAL HG21 1 1
12 30747 1 1 108 VAL HG22 H -12.490 -5.928 8.995 1.00 . A A . 158 VAL HG22 1 1
12 30748 1 1 108 VAL HG23 H -11.369 -6.730 7.894 1.00 . A A . 158 VAL HG23 1 1
12 30749 1 1 108 VAL N N -10.782 -4.323 10.001 1.00 . A A . 158 VAL N 1 1
12 30750 1 1 108 VAL O O -10.437 -1.881 8.582 1.00 . A A . 158 VAL O 1 1
12 30751 1 1 109 ASP C C -7.656 -0.727 8.541 1.00 . A A . 159 ASP C 1 1
12 30752 1 1 109 ASP CA C -7.937 -1.603 7.326 1.00 . A A . 159 ASP CA 1 1
12 30753 1 1 109 ASP CB C -8.784 -0.828 6.309 1.00 . A A . 159 ASP CB 1 1
12 30754 1 1 109 ASP CG C -8.624 -1.328 4.886 1.00 . A A . 159 ASP CG 1 1
12 30755 1 1 109 ASP H H -8.130 -3.703 7.531 1.00 . A A . 159 ASP H 1 1
12 30756 1 1 109 ASP HA H -6.995 -1.859 6.866 1.00 . A A . 159 ASP HA 1 1
12 30757 1 1 109 ASP HB2 H -9.825 -0.915 6.580 1.00 . A A . 159 ASP HB2 1 1
12 30758 1 1 109 ASP HB3 H -8.498 0.212 6.338 1.00 . A A . 159 ASP HB3 1 1
12 30759 1 1 109 ASP N N -8.590 -2.857 7.713 1.00 . A A . 159 ASP N 1 1
12 30760 1 1 109 ASP O O -8.290 0.314 8.730 1.00 . A A . 159 ASP O 1 1
12 30761 1 1 109 ASP OD1 O -8.210 -0.528 4.018 1.00 . A A . 159 ASP OD1 1 1
12 30762 1 1 109 ASP OD2 O -8.913 -2.516 4.621 1.00 . A A . 159 ASP OD2 1 1
12 30763 1 1 110 ALA C C -4.837 -0.593 10.856 1.00 . A A . 160 ALA C 1 1
12 30764 1 1 110 ALA CA C -6.318 -0.396 10.539 1.00 . A A . 160 ALA CA 1 1
12 30765 1 1 110 ALA CB C -7.185 -0.776 11.732 1.00 . A A . 160 ALA CB 1 1
12 30766 1 1 110 ALA H H -6.234 -1.994 9.153 1.00 . A A . 160 ALA H 1 1
12 30767 1 1 110 ALA HA H -6.489 0.650 10.326 1.00 . A A . 160 ALA HA 1 1
12 30768 1 1 110 ALA HB1 H -8.223 -0.595 11.495 1.00 . A A . 160 ALA HB1 1 1
12 30769 1 1 110 ALA HB2 H -6.900 -0.182 12.588 1.00 . A A . 160 ALA HB2 1 1
12 30770 1 1 110 ALA HB3 H -7.046 -1.824 11.958 1.00 . A A . 160 ALA HB3 1 1
12 30771 1 1 110 ALA N N -6.703 -1.152 9.359 1.00 . A A . 160 ALA N 1 1
12 30772 1 1 110 ALA O O -3.979 0.069 10.269 1.00 . A A . 160 ALA O 1 1
12 30773 1 1 111 ASN C C -2.743 -3.201 11.953 1.00 . A A . 161 ASN C 1 1
12 30774 1 1 111 ASN CA C -3.154 -1.753 12.180 1.00 . A A . 161 ASN CA 1 1
12 30775 1 1 111 ASN CB C -2.963 -1.399 13.657 1.00 . A A . 161 ASN CB 1 1
12 30776 1 1 111 ASN CG C -3.170 0.075 13.947 1.00 . A A . 161 ASN CG 1 1
12 30777 1 1 111 ASN H H -5.256 -2.036 12.174 1.00 . A A . 161 ASN H 1 1
12 30778 1 1 111 ASN HA H -2.517 -1.115 11.585 1.00 . A A . 161 ASN HA 1 1
12 30779 1 1 111 ASN HB2 H -3.672 -1.961 14.246 1.00 . A A . 161 ASN HB2 1 1
12 30780 1 1 111 ASN HB3 H -1.961 -1.669 13.958 1.00 . A A . 161 ASN HB3 1 1
12 30781 1 1 111 ASN HD21 H -3.887 -0.365 15.742 1.00 . A A . 161 ASN HD21 1 1
12 30782 1 1 111 ASN HD22 H -3.821 1.319 15.349 1.00 . A A . 161 ASN HD22 1 1
12 30783 1 1 111 ASN N N -4.535 -1.514 11.765 1.00 . A A . 161 ASN N 1 1
12 30784 1 1 111 ASN ND2 N -3.676 0.373 15.129 1.00 . A A . 161 ASN ND2 1 1
12 30785 1 1 111 ASN O O -1.581 -3.487 11.671 1.00 . A A . 161 ASN O 1 1
12 30786 1 1 111 ASN OD1 O -2.883 0.935 13.116 1.00 . A A . 161 ASN OD1 1 1
12 30787 1 1 112 GLN C C -3.362 -5.848 10.425 1.00 . A A . 162 GLN C 1 1
12 30788 1 1 112 GLN CA C -3.408 -5.535 11.905 1.00 . A A . 162 GLN CA 1 1
12 30789 1 1 112 GLN CB C -4.480 -6.378 12.608 1.00 . A A . 162 GLN CB 1 1
12 30790 1 1 112 GLN CD C -6.635 -5.174 12.067 1.00 . A A . 162 GLN CD 1 1
12 30791 1 1 112 GLN CG C -5.828 -6.443 11.903 1.00 . A A . 162 GLN CG 1 1
12 30792 1 1 112 GLN H H -4.609 -3.837 12.279 1.00 . A A . 162 GLN H 1 1
12 30793 1 1 112 GLN HA H -2.444 -5.742 12.343 1.00 . A A . 162 GLN HA 1 1
12 30794 1 1 112 GLN HB2 H -4.116 -7.382 12.742 1.00 . A A . 162 GLN HB2 1 1
12 30795 1 1 112 GLN HB3 H -4.649 -5.934 13.561 1.00 . A A . 162 GLN HB3 1 1
12 30796 1 1 112 GLN HE21 H -7.555 -5.936 13.651 1.00 . A A . 162 GLN HE21 1 1
12 30797 1 1 112 GLN HE22 H -8.037 -4.335 13.193 1.00 . A A . 162 GLN HE22 1 1
12 30798 1 1 112 GLN HG2 H -5.658 -6.604 10.849 1.00 . A A . 162 GLN HG2 1 1
12 30799 1 1 112 GLN HG3 H -6.395 -7.268 12.307 1.00 . A A . 162 GLN HG3 1 1
12 30800 1 1 112 GLN N N -3.693 -4.118 12.080 1.00 . A A . 162 GLN N 1 1
12 30801 1 1 112 GLN NE2 N -7.488 -5.145 13.072 1.00 . A A . 162 GLN NE2 1 1
12 30802 1 1 112 GLN O O -2.466 -6.532 9.930 1.00 . A A . 162 GLN O 1 1
12 30803 1 1 112 GLN OE1 O -6.491 -4.228 11.292 1.00 . A A . 162 GLN OE1 1 1
12 30804 1 1 113 ALA C C -4.517 -4.021 7.697 1.00 . A A . 163 ALA C 1 1
12 30805 1 1 113 ALA CA C -4.450 -5.411 8.308 1.00 . A A . 163 ALA CA 1 1
12 30806 1 1 113 ALA CB C -5.665 -6.235 7.911 1.00 . A A . 163 ALA CB 1 1
12 30807 1 1 113 ALA H H -5.055 -4.864 10.249 1.00 . A A . 163 ALA H 1 1
12 30808 1 1 113 ALA HA H -3.571 -5.909 7.957 1.00 . A A . 163 ALA HA 1 1
12 30809 1 1 113 ALA HB1 H -5.695 -6.337 6.837 1.00 . A A . 163 ALA HB1 1 1
12 30810 1 1 113 ALA HB2 H -6.563 -5.741 8.252 1.00 . A A . 163 ALA HB2 1 1
12 30811 1 1 113 ALA HB3 H -5.598 -7.214 8.364 1.00 . A A . 163 ALA HB3 1 1
12 30812 1 1 113 ALA N N -4.349 -5.320 9.744 1.00 . A A . 163 ALA N 1 1
12 30813 1 1 113 ALA O O -5.135 -3.122 8.265 1.00 . A A . 163 ALA O 1 1
12 30814 1 1 114 GLY C C -2.742 -1.660 6.429 1.00 . A A . 164 GLY C 1 1
12 30815 1 1 114 GLY CA C -3.856 -2.545 5.903 1.00 . A A . 164 GLY CA 1 1
12 30816 1 1 114 GLY H H -3.417 -4.605 6.129 1.00 . A A . 164 GLY H 1 1
12 30817 1 1 114 GLY HA2 H -3.719 -2.684 4.841 1.00 . A A . 164 GLY HA2 1 1
12 30818 1 1 114 GLY HA3 H -4.803 -2.055 6.074 1.00 . A A . 164 GLY HA3 1 1
12 30819 1 1 114 GLY N N -3.874 -3.846 6.549 1.00 . A A . 164 GLY N 1 1
12 30820 1 1 114 GLY O O -2.688 -0.469 6.124 1.00 . A A . 164 GLY O 1 1
12 30821 1 1 115 ALA C C 0.335 -1.123 6.867 1.00 . A A . 165 ALA C 1 1
12 30822 1 1 115 ALA CA C -0.766 -1.514 7.849 1.00 . A A . 165 ALA CA 1 1
12 30823 1 1 115 ALA CB C -0.181 -2.332 8.990 1.00 . A A . 165 ALA CB 1 1
12 30824 1 1 115 ALA H H -1.895 -3.224 7.333 1.00 . A A . 165 ALA H 1 1
12 30825 1 1 115 ALA HA H -1.191 -0.614 8.267 1.00 . A A . 165 ALA HA 1 1
12 30826 1 1 115 ALA HB1 H -0.967 -2.597 9.683 1.00 . A A . 165 ALA HB1 1 1
12 30827 1 1 115 ALA HB2 H 0.570 -1.748 9.503 1.00 . A A . 165 ALA HB2 1 1
12 30828 1 1 115 ALA HB3 H 0.271 -3.229 8.595 1.00 . A A . 165 ALA HB3 1 1
12 30829 1 1 115 ALA N N -1.837 -2.257 7.197 1.00 . A A . 165 ALA N 1 1
12 30830 1 1 115 ALA O O 1.245 -0.372 7.214 1.00 . A A . 165 ALA O 1 1
12 30831 1 1 116 GLY C C 0.657 -1.090 3.276 1.00 . A A . 166 GLY C 1 1
12 30832 1 1 116 GLY CA C 1.253 -1.296 4.650 1.00 . A A . 166 GLY CA 1 1
12 30833 1 1 116 GLY H H -0.468 -2.255 5.425 1.00 . A A . 166 GLY H 1 1
12 30834 1 1 116 GLY HA2 H 1.750 -0.388 4.953 1.00 . A A . 166 GLY HA2 1 1
12 30835 1 1 116 GLY HA3 H 1.980 -2.090 4.601 1.00 . A A . 166 GLY HA3 1 1
12 30836 1 1 116 GLY N N 0.259 -1.634 5.647 1.00 . A A . 166 GLY N 1 1
12 30837 1 1 116 GLY O O 1.364 -1.144 2.271 1.00 . A A . 166 GLY O 1 1
12 30838 1 1 117 SER C C -1.086 0.799 1.462 1.00 . A A . 167 SER C 1 1
12 30839 1 1 117 SER CA C -1.323 -0.627 1.956 1.00 . A A . 167 SER CA 1 1
12 30840 1 1 117 SER CB C -2.820 -0.892 2.114 1.00 . A A . 167 SER CB 1 1
12 30841 1 1 117 SER H H -1.161 -0.813 4.058 1.00 . A A . 167 SER H 1 1
12 30842 1 1 117 SER HA H -0.917 -1.319 1.236 1.00 . A A . 167 SER HA 1 1
12 30843 1 1 117 SER HB2 H -3.250 -0.143 2.761 1.00 . A A . 167 SER HB2 1 1
12 30844 1 1 117 SER HB3 H -3.297 -0.850 1.146 1.00 . A A . 167 SER HB3 1 1
12 30845 1 1 117 SER HG H -3.988 -2.390 2.595 1.00 . A A . 167 SER HG 1 1
12 30846 1 1 117 SER N N -0.644 -0.845 3.225 1.00 . A A . 167 SER N 1 1
12 30847 1 1 117 SER O O -1.062 1.059 0.262 1.00 . A A . 167 SER O 1 1
12 30848 1 1 117 SER OG O -3.051 -2.170 2.684 1.00 . A A . 167 SER OG 1 1
12 30849 1 1 118 TRP C C 0.680 3.313 1.365 1.00 . A A . 168 TRP C 1 1
12 30850 1 1 118 TRP CA C -0.633 3.125 2.113 1.00 . A A . 168 TRP CA 1 1
12 30851 1 1 118 TRP CB C -0.594 3.916 3.420 1.00 . A A . 168 TRP CB 1 1
12 30852 1 1 118 TRP CD1 C 0.109 2.285 5.266 1.00 . A A . 168 TRP CD1 1 1
12 30853 1 1 118 TRP CD2 C 1.689 3.774 4.719 1.00 . A A . 168 TRP CD2 1 1
12 30854 1 1 118 TRP CE2 C 2.193 2.929 5.724 1.00 . A A . 168 TRP CE2 1 1
12 30855 1 1 118 TRP CE3 C 2.509 4.791 4.224 1.00 . A A . 168 TRP CE3 1 1
12 30856 1 1 118 TRP CG C 0.353 3.337 4.432 1.00 . A A . 168 TRP CG 1 1
12 30857 1 1 118 TRP CH2 C 4.257 4.071 5.742 1.00 . A A . 168 TRP CH2 1 1
12 30858 1 1 118 TRP CZ2 C 3.476 3.067 6.242 1.00 . A A . 168 TRP CZ2 1 1
12 30859 1 1 118 TRP CZ3 C 3.784 4.928 4.741 1.00 . A A . 168 TRP CZ3 1 1
12 30860 1 1 118 TRP H H -0.896 1.422 3.344 1.00 . A A . 168 TRP H 1 1
12 30861 1 1 118 TRP HA H -1.444 3.489 1.503 1.00 . A A . 168 TRP HA 1 1
12 30862 1 1 118 TRP HB2 H -0.282 4.928 3.213 1.00 . A A . 168 TRP HB2 1 1
12 30863 1 1 118 TRP HB3 H -1.582 3.929 3.856 1.00 . A A . 168 TRP HB3 1 1
12 30864 1 1 118 TRP HD1 H -0.819 1.736 5.295 1.00 . A A . 168 TRP HD1 1 1
12 30865 1 1 118 TRP HE1 H 1.286 1.310 6.711 1.00 . A A . 168 TRP HE1 1 1
12 30866 1 1 118 TRP HE3 H 2.161 5.461 3.452 1.00 . A A . 168 TRP HE3 1 1
12 30867 1 1 118 TRP HH2 H 5.257 4.217 6.116 1.00 . A A . 168 TRP HH2 1 1
12 30868 1 1 118 TRP HZ2 H 3.855 2.414 7.013 1.00 . A A . 168 TRP HZ2 1 1
12 30869 1 1 118 TRP HZ3 H 4.433 5.709 4.373 1.00 . A A . 168 TRP HZ3 1 1
12 30870 1 1 118 TRP N N -0.881 1.710 2.408 1.00 . A A . 168 TRP N 1 1
12 30871 1 1 118 TRP NE1 N 1.212 2.030 6.036 1.00 . A A . 168 TRP NE1 1 1
12 30872 1 1 118 TRP O O 0.925 4.349 0.746 1.00 . A A . 168 TRP O 1 1
12 30873 1 1 119 LEU C C 2.809 2.363 -0.677 1.00 . A A . 169 LEU C 1 1
12 30874 1 1 119 LEU CA C 2.847 2.331 0.851 1.00 . A A . 169 LEU CA 1 1
12 30875 1 1 119 LEU CB C 3.636 1.128 1.358 1.00 . A A . 169 LEU CB 1 1
12 30876 1 1 119 LEU CD1 C 4.524 -0.133 3.338 1.00 . A A . 169 LEU CD1 1 1
12 30877 1 1 119 LEU CD2 C 5.159 2.250 2.990 1.00 . A A . 169 LEU CD2 1 1
12 30878 1 1 119 LEU CG C 4.060 1.219 2.825 1.00 . A A . 169 LEU CG 1 1
12 30879 1 1 119 LEU H H 1.221 1.474 1.879 1.00 . A A . 169 LEU H 1 1
12 30880 1 1 119 LEU HA H 3.328 3.232 1.201 1.00 . A A . 169 LEU HA 1 1
12 30881 1 1 119 LEU HB2 H 3.021 0.249 1.238 1.00 . A A . 169 LEU HB2 1 1
12 30882 1 1 119 LEU HB3 H 4.523 1.019 0.753 1.00 . A A . 169 LEU HB3 1 1
12 30883 1 1 119 LEU HD11 H 5.330 -0.496 2.717 1.00 . A A . 169 LEU HD11 1 1
12 30884 1 1 119 LEU HD12 H 3.700 -0.830 3.307 1.00 . A A . 169 LEU HD12 1 1
12 30885 1 1 119 LEU HD13 H 4.871 -0.031 4.356 1.00 . A A . 169 LEU HD13 1 1
12 30886 1 1 119 LEU HD21 H 4.788 3.222 2.701 1.00 . A A . 169 LEU HD21 1 1
12 30887 1 1 119 LEU HD22 H 5.999 1.988 2.364 1.00 . A A . 169 LEU HD22 1 1
12 30888 1 1 119 LEU HD23 H 5.474 2.278 4.022 1.00 . A A . 169 LEU HD23 1 1
12 30889 1 1 119 LEU HG H 3.214 1.530 3.420 1.00 . A A . 169 LEU HG 1 1
12 30890 1 1 119 LEU N N 1.514 2.293 1.428 1.00 . A A . 169 LEU N 1 1
12 30891 1 1 119 LEU O O 3.812 2.672 -1.321 1.00 . A A . 169 LEU O 1 1
12 30892 1 1 120 LYS C C 1.540 3.520 -3.243 1.00 . A A . 170 LYS C 1 1
12 30893 1 1 120 LYS CA C 1.491 2.088 -2.707 1.00 . A A . 170 LYS CA 1 1
12 30894 1 1 120 LYS CB C 0.174 1.400 -3.121 1.00 . A A . 170 LYS CB 1 1
12 30895 1 1 120 LYS CD C -1.535 3.259 -3.466 1.00 . A A . 170 LYS CD 1 1
12 30896 1 1 120 LYS CE C -1.966 2.828 -4.858 1.00 . A A . 170 LYS CE 1 1
12 30897 1 1 120 LYS CG C -1.104 2.072 -2.606 1.00 . A A . 170 LYS CG 1 1
12 30898 1 1 120 LYS H H 0.886 1.810 -0.692 1.00 . A A . 170 LYS H 1 1
12 30899 1 1 120 LYS HA H 2.317 1.537 -3.132 1.00 . A A . 170 LYS HA 1 1
12 30900 1 1 120 LYS HB2 H 0.127 1.372 -4.196 1.00 . A A . 170 LYS HB2 1 1
12 30901 1 1 120 LYS HB3 H 0.190 0.385 -2.751 1.00 . A A . 170 LYS HB3 1 1
12 30902 1 1 120 LYS HD2 H -2.366 3.751 -2.984 1.00 . A A . 170 LYS HD2 1 1
12 30903 1 1 120 LYS HD3 H -0.709 3.955 -3.552 1.00 . A A . 170 LYS HD3 1 1
12 30904 1 1 120 LYS HE2 H -2.060 3.705 -5.478 1.00 . A A . 170 LYS HE2 1 1
12 30905 1 1 120 LYS HE3 H -1.211 2.179 -5.271 1.00 . A A . 170 LYS HE3 1 1
12 30906 1 1 120 LYS HG2 H -1.899 1.344 -2.603 1.00 . A A . 170 LYS HG2 1 1
12 30907 1 1 120 LYS HG3 H -0.929 2.416 -1.597 1.00 . A A . 170 LYS HG3 1 1
12 30908 1 1 120 LYS HZ1 H -3.538 1.841 -5.810 1.00 . A A . 170 LYS HZ1 1 1
12 30909 1 1 120 LYS HZ2 H -4.011 2.722 -4.440 1.00 . A A . 170 LYS HZ2 1 1
12 30910 1 1 120 LYS HZ3 H -3.195 1.246 -4.265 1.00 . A A . 170 LYS HZ3 1 1
12 30911 1 1 120 LYS N N 1.649 2.062 -1.253 1.00 . A A . 170 LYS N 1 1
12 30912 1 1 120 LYS NZ N -3.266 2.109 -4.842 1.00 . A A . 170 LYS NZ 1 1
12 30913 1 1 120 LYS O O 1.661 3.736 -4.453 1.00 . A A . 170 LYS O 1 1
12 30914 1 1 121 TYR C C 2.805 6.418 -3.050 1.00 . A A . 171 TYR C 1 1
12 30915 1 1 121 TYR CA C 1.414 5.894 -2.728 1.00 . A A . 171 TYR CA 1 1
12 30916 1 1 121 TYR CB C 0.776 6.745 -1.629 1.00 . A A . 171 TYR CB 1 1
12 30917 1 1 121 TYR CD1 C -1.474 7.665 -2.296 1.00 . A A . 171 TYR CD1 1 1
12 30918 1 1 121 TYR CD2 C -1.423 5.696 -0.956 1.00 . A A . 171 TYR CD2 1 1
12 30919 1 1 121 TYR CE1 C -2.854 7.632 -2.300 1.00 . A A . 171 TYR CE1 1 1
12 30920 1 1 121 TYR CE2 C -2.804 5.655 -0.955 1.00 . A A . 171 TYR CE2 1 1
12 30921 1 1 121 TYR CG C -0.735 6.699 -1.624 1.00 . A A . 171 TYR CG 1 1
12 30922 1 1 121 TYR CZ C -3.514 6.625 -1.630 1.00 . A A . 171 TYR CZ 1 1
12 30923 1 1 121 TYR H H 1.378 4.256 -1.389 1.00 . A A . 171 TYR H 1 1
12 30924 1 1 121 TYR HA H 0.806 5.971 -3.618 1.00 . A A . 171 TYR HA 1 1
12 30925 1 1 121 TYR HB2 H 1.120 6.394 -0.668 1.00 . A A . 171 TYR HB2 1 1
12 30926 1 1 121 TYR HB3 H 1.078 7.774 -1.759 1.00 . A A . 171 TYR HB3 1 1
12 30927 1 1 121 TYR HD1 H -0.954 8.450 -2.820 1.00 . A A . 171 TYR HD1 1 1
12 30928 1 1 121 TYR HD2 H -0.862 4.938 -0.427 1.00 . A A . 171 TYR HD2 1 1
12 30929 1 1 121 TYR HE1 H -3.411 8.392 -2.827 1.00 . A A . 171 TYR HE1 1 1
12 30930 1 1 121 TYR HE2 H -3.321 4.869 -0.429 1.00 . A A . 171 TYR HE2 1 1
12 30931 1 1 121 TYR HH H -5.209 6.530 -2.544 1.00 . A A . 171 TYR HH 1 1
12 30932 1 1 121 TYR N N 1.438 4.491 -2.340 1.00 . A A . 171 TYR N 1 1
12 30933 1 1 121 TYR O O 2.970 7.201 -3.979 1.00 . A A . 171 TYR O 1 1
12 30934 1 1 121 TYR OH O -4.890 6.591 -1.628 1.00 . A A . 171 TYR OH 1 1
12 30935 1 1 122 ILE C C 5.699 5.848 -3.842 1.00 . A A . 172 ILE C 1 1
12 30936 1 1 122 ILE CA C 5.172 6.439 -2.542 1.00 . A A . 172 ILE CA 1 1
12 30937 1 1 122 ILE CB C 6.130 6.098 -1.375 1.00 . A A . 172 ILE CB 1 1
12 30938 1 1 122 ILE CD1 C 6.060 5.338 1.081 1.00 . A A . 172 ILE CD1 1 1
12 30939 1 1 122 ILE CG1 C 5.406 5.287 -0.288 1.00 . A A . 172 ILE CG1 1 1
12 30940 1 1 122 ILE CG2 C 6.736 7.376 -0.809 1.00 . A A . 172 ILE CG2 1 1
12 30941 1 1 122 ILE H H 3.634 5.337 -1.582 1.00 . A A . 172 ILE H 1 1
12 30942 1 1 122 ILE HA H 5.137 7.515 -2.645 1.00 . A A . 172 ILE HA 1 1
12 30943 1 1 122 ILE HB H 6.938 5.503 -1.775 1.00 . A A . 172 ILE HB 1 1
12 30944 1 1 122 ILE HD11 H 5.407 4.880 1.808 1.00 . A A . 172 ILE HD11 1 1
12 30945 1 1 122 ILE HD12 H 6.242 6.365 1.359 1.00 . A A . 172 ILE HD12 1 1
12 30946 1 1 122 ILE HD13 H 6.997 4.801 1.055 1.00 . A A . 172 ILE HD13 1 1
12 30947 1 1 122 ILE HG12 H 4.395 5.650 -0.188 1.00 . A A . 172 ILE HG12 1 1
12 30948 1 1 122 ILE HG13 H 5.382 4.249 -0.596 1.00 . A A . 172 ILE HG13 1 1
12 30949 1 1 122 ILE HG21 H 7.470 7.763 -1.503 1.00 . A A . 172 ILE HG21 1 1
12 30950 1 1 122 ILE HG22 H 7.211 7.161 0.137 1.00 . A A . 172 ILE HG22 1 1
12 30951 1 1 122 ILE HG23 H 5.958 8.109 -0.662 1.00 . A A . 172 ILE HG23 1 1
12 30952 1 1 122 ILE N N 3.808 5.982 -2.299 1.00 . A A . 172 ILE N 1 1
12 30953 1 1 122 ILE O O 5.654 4.635 -4.045 1.00 . A A . 172 ILE O 1 1
12 30954 1 1 123 ARG C C 8.092 6.572 -6.259 1.00 . A A . 173 ARG C 1 1
12 30955 1 1 123 ARG CA C 6.614 6.273 -6.044 1.00 . A A . 173 ARG CA 1 1
12 30956 1 1 123 ARG CB C 5.783 6.928 -7.146 1.00 . A A . 173 ARG CB 1 1
12 30957 1 1 123 ARG CD C 3.626 6.982 -8.406 1.00 . A A . 173 ARG CD 1 1
12 30958 1 1 123 ARG CG C 4.332 6.494 -7.155 1.00 . A A . 173 ARG CG 1 1
12 30959 1 1 123 ARG CZ C 3.832 5.592 -10.443 1.00 . A A . 173 ARG CZ 1 1
12 30960 1 1 123 ARG H H 6.208 7.668 -4.502 1.00 . A A . 173 ARG H 1 1
12 30961 1 1 123 ARG HA H 6.471 5.205 -6.097 1.00 . A A . 173 ARG HA 1 1
12 30962 1 1 123 ARG HB2 H 5.814 7.999 -7.014 1.00 . A A . 173 ARG HB2 1 1
12 30963 1 1 123 ARG HB3 H 6.216 6.678 -8.101 1.00 . A A . 173 ARG HB3 1 1
12 30964 1 1 123 ARG HD2 H 2.615 6.607 -8.406 1.00 . A A . 173 ARG HD2 1 1
12 30965 1 1 123 ARG HD3 H 3.609 8.062 -8.393 1.00 . A A . 173 ARG HD3 1 1
12 30966 1 1 123 ARG HE H 5.165 6.964 -9.841 1.00 . A A . 173 ARG HE 1 1
12 30967 1 1 123 ARG HG2 H 4.288 5.414 -7.127 1.00 . A A . 173 ARG HG2 1 1
12 30968 1 1 123 ARG HG3 H 3.835 6.900 -6.286 1.00 . A A . 173 ARG HG3 1 1
12 30969 1 1 123 ARG HH11 H 2.164 5.228 -9.347 1.00 . A A . 173 ARG HH11 1 1
12 30970 1 1 123 ARG HH12 H 2.324 4.279 -10.789 1.00 . A A . 173 ARG HH12 1 1
12 30971 1 1 123 ARG HH21 H 5.388 5.702 -11.741 1.00 . A A . 173 ARG HH21 1 1
12 30972 1 1 123 ARG HH22 H 4.161 4.547 -12.153 1.00 . A A . 173 ARG HH22 1 1
12 30973 1 1 123 ARG N N 6.163 6.712 -4.734 1.00 . A A . 173 ARG N 1 1
12 30974 1 1 123 ARG NE N 4.304 6.534 -9.624 1.00 . A A . 173 ARG NE 1 1
12 30975 1 1 123 ARG NH1 N 2.682 4.984 -10.170 1.00 . A A . 173 ARG NH1 1 1
12 30976 1 1 123 ARG NH2 N 4.515 5.253 -11.532 1.00 . A A . 173 ARG NH2 1 1
12 30977 1 1 123 ARG O O 8.826 6.803 -5.303 1.00 . A A . 173 ARG O 1 1
12 30978 1 1 124 VAL C C 10.400 8.151 -7.654 1.00 . A A . 174 VAL C 1 1
12 30979 1 1 124 VAL CA C 9.920 6.712 -7.877 1.00 . A A . 174 VAL CA 1 1
12 30980 1 1 124 VAL CB C 10.158 6.286 -9.350 1.00 . A A . 174 VAL CB 1 1
12 30981 1 1 124 VAL CG1 C 11.643 6.224 -9.679 1.00 . A A . 174 VAL CG1 1 1
12 30982 1 1 124 VAL CG2 C 9.506 4.941 -9.632 1.00 . A A . 174 VAL CG2 1 1
12 30983 1 1 124 VAL H H 7.857 6.471 -8.240 1.00 . A A . 174 VAL H 1 1
12 30984 1 1 124 VAL HA H 10.493 6.056 -7.240 1.00 . A A . 174 VAL HA 1 1
12 30985 1 1 124 VAL HB H 9.702 7.022 -9.993 1.00 . A A . 174 VAL HB 1 1
12 30986 1 1 124 VAL HG11 H 12.087 7.194 -9.519 1.00 . A A . 174 VAL HG11 1 1
12 30987 1 1 124 VAL HG12 H 11.770 5.934 -10.711 1.00 . A A . 174 VAL HG12 1 1
12 30988 1 1 124 VAL HG13 H 12.122 5.497 -9.038 1.00 . A A . 174 VAL HG13 1 1
12 30989 1 1 124 VAL HG21 H 9.632 4.691 -10.675 1.00 . A A . 174 VAL HG21 1 1
12 30990 1 1 124 VAL HG22 H 8.453 4.993 -9.398 1.00 . A A . 174 VAL HG22 1 1
12 30991 1 1 124 VAL HG23 H 9.974 4.179 -9.022 1.00 . A A . 174 VAL HG23 1 1
12 30992 1 1 124 VAL N N 8.514 6.564 -7.522 1.00 . A A . 174 VAL N 1 1
12 30993 1 1 124 VAL O O 9.599 9.085 -7.621 1.00 . A A . 174 VAL O 1 1
12 30994 1 1 125 ALA C C 12.000 10.644 -8.248 1.00 . A A . 175 ALA C 1 1
12 30995 1 1 125 ALA CA C 12.330 9.598 -7.198 1.00 . A A . 175 ALA CA 1 1
12 30996 1 1 125 ALA CB C 13.835 9.448 -7.102 1.00 . A A . 175 ALA CB 1 1
12 30997 1 1 125 ALA H H 12.292 7.523 -7.582 1.00 . A A . 175 ALA H 1 1
12 30998 1 1 125 ALA HA H 11.964 9.933 -6.241 1.00 . A A . 175 ALA HA 1 1
12 30999 1 1 125 ALA HB1 H 14.241 9.260 -8.085 1.00 . A A . 175 ALA HB1 1 1
12 31000 1 1 125 ALA HB2 H 14.073 8.619 -6.456 1.00 . A A . 175 ALA HB2 1 1
12 31001 1 1 125 ALA HB3 H 14.265 10.354 -6.701 1.00 . A A . 175 ALA HB3 1 1
12 31002 1 1 125 ALA N N 11.714 8.306 -7.494 1.00 . A A . 175 ALA N 1 1
12 31003 1 1 125 ALA O O 11.761 10.324 -9.417 1.00 . A A . 175 ALA O 1 1
12 31004 1 1 126 CYS C C 12.937 13.452 -9.483 1.00 . A A . 176 CYS C 1 1
12 31005 1 1 126 CYS CA C 11.701 13.004 -8.706 1.00 . A A . 176 CYS CA 1 1
12 31006 1 1 126 CYS CB C 11.119 14.166 -7.894 1.00 . A A . 176 CYS CB 1 1
12 31007 1 1 126 CYS H H 12.268 12.085 -6.887 1.00 . A A . 176 CYS H 1 1
12 31008 1 1 126 CYS HA H 10.956 12.658 -9.407 1.00 . A A . 176 CYS HA 1 1
12 31009 1 1 126 CYS HB2 H 10.848 14.962 -8.566 1.00 . A A . 176 CYS HB2 1 1
12 31010 1 1 126 CYS HB3 H 10.233 13.823 -7.380 1.00 . A A . 176 CYS HB3 1 1
12 31011 1 1 126 CYS HG H 12.718 13.846 -5.928 1.00 . A A . 176 CYS HG 1 1
12 31012 1 1 126 CYS N N 12.023 11.898 -7.825 1.00 . A A . 176 CYS N 1 1
12 31013 1 1 126 CYS O O 12.839 14.244 -10.422 1.00 . A A . 176 CYS O 1 1
12 31014 1 1 126 CYS SG S 12.239 14.855 -6.657 1.00 . A A . 176 CYS SG 1 1
12 31015 1 1 127 SER C C 16.373 12.124 -9.571 1.00 . A A . 177 SER C 1 1
12 31016 1 1 127 SER CA C 15.357 13.257 -9.755 1.00 . A A . 177 SER CA 1 1
12 31017 1 1 127 SER CB C 15.938 14.569 -9.219 1.00 . A A . 177 SER CB 1 1
12 31018 1 1 127 SER H H 14.114 12.335 -8.313 1.00 . A A . 177 SER H 1 1
12 31019 1 1 127 SER HA H 15.149 13.368 -10.809 1.00 . A A . 177 SER HA 1 1
12 31020 1 1 127 SER HB2 H 16.182 14.451 -8.174 1.00 . A A . 177 SER HB2 1 1
12 31021 1 1 127 SER HB3 H 16.833 14.816 -9.771 1.00 . A A . 177 SER HB3 1 1
12 31022 1 1 127 SER HG H 14.385 15.421 -10.064 1.00 . A A . 177 SER HG 1 1
12 31023 1 1 127 SER N N 14.100 12.941 -9.083 1.00 . A A . 177 SER N 1 1
12 31024 1 1 127 SER O O 16.144 11.205 -8.784 1.00 . A A . 177 SER O 1 1
12 31025 1 1 127 SER OG O 15.010 15.632 -9.352 1.00 . A A . 177 SER OG 1 1
12 31026 1 1 128 CYS C C 19.269 11.274 -8.857 1.00 . A A . 178 CYS C 1 1
12 31027 1 1 128 CYS CA C 18.530 11.177 -10.191 1.00 . A A . 178 CYS CA 1 1
12 31028 1 1 128 CYS CB C 19.510 11.326 -11.356 1.00 . A A . 178 CYS CB 1 1
12 31029 1 1 128 CYS H H 17.619 12.952 -10.899 1.00 . A A . 178 CYS H 1 1
12 31030 1 1 128 CYS HA H 18.052 10.211 -10.256 1.00 . A A . 178 CYS HA 1 1
12 31031 1 1 128 CYS HB2 H 20.345 10.658 -11.205 1.00 . A A . 178 CYS HB2 1 1
12 31032 1 1 128 CYS HB3 H 19.007 11.062 -12.274 1.00 . A A . 178 CYS HB3 1 1
12 31033 1 1 128 CYS HG H 21.437 12.983 -11.158 1.00 . A A . 178 CYS HG 1 1
12 31034 1 1 128 CYS N N 17.491 12.197 -10.285 1.00 . A A . 178 CYS N 1 1
12 31035 1 1 128 CYS O O 19.521 10.268 -8.194 1.00 . A A . 178 CYS O 1 1
12 31036 1 1 128 CYS SG S 20.169 12.999 -11.548 1.00 . A A . 178 CYS SG 1 1
12 31037 1 1 129 ASP C C 19.316 12.647 -6.018 1.00 . A A . 179 ASP C 1 1
12 31038 1 1 129 ASP CA C 20.283 12.746 -7.193 1.00 . A A . 179 ASP CA 1 1
12 31039 1 1 129 ASP CB C 20.935 14.133 -7.216 1.00 . A A . 179 ASP CB 1 1
12 31040 1 1 129 ASP CG C 19.916 15.256 -7.293 1.00 . A A . 179 ASP CG 1 1
12 31041 1 1 129 ASP H H 19.340 13.263 -9.019 1.00 . A A . 179 ASP H 1 1
12 31042 1 1 129 ASP HA H 21.050 11.995 -7.082 1.00 . A A . 179 ASP HA 1 1
12 31043 1 1 129 ASP HB2 H 21.517 14.266 -6.315 1.00 . A A . 179 ASP HB2 1 1
12 31044 1 1 129 ASP HB3 H 21.588 14.204 -8.074 1.00 . A A . 179 ASP HB3 1 1
12 31045 1 1 129 ASP N N 19.583 12.497 -8.453 1.00 . A A . 179 ASP N 1 1
12 31046 1 1 129 ASP O O 19.680 12.880 -4.868 1.00 . A A . 179 ASP O 1 1
12 31047 1 1 129 ASP OD1 O 19.280 15.416 -8.355 1.00 . A A . 179 ASP OD1 1 1
12 31048 1 1 129 ASP OD2 O 19.747 15.985 -6.289 1.00 . A A . 179 ASP OD2 1 1
12 31049 1 1 130 ASP C C 16.755 10.777 -4.921 1.00 . A A . 180 ASP C 1 1
12 31050 1 1 130 ASP CA C 17.012 12.224 -5.346 1.00 . A A . 180 ASP CA 1 1
12 31051 1 1 130 ASP CB C 15.751 12.869 -5.940 1.00 . A A . 180 ASP CB 1 1
12 31052 1 1 130 ASP CG C 14.589 12.961 -4.972 1.00 . A A . 180 ASP CG 1 1
12 31053 1 1 130 ASP H H 17.885 12.038 -7.255 1.00 . A A . 180 ASP H 1 1
12 31054 1 1 130 ASP HA H 17.323 12.789 -4.482 1.00 . A A . 180 ASP HA 1 1
12 31055 1 1 130 ASP HB2 H 15.995 13.870 -6.262 1.00 . A A . 180 ASP HB2 1 1
12 31056 1 1 130 ASP HB3 H 15.437 12.294 -6.798 1.00 . A A . 180 ASP HB3 1 1
12 31057 1 1 130 ASP N N 18.083 12.283 -6.328 1.00 . A A . 180 ASP N 1 1
12 31058 1 1 130 ASP O O 15.715 10.448 -4.353 1.00 . A A . 180 ASP O 1 1
12 31059 1 1 130 ASP OD1 O 13.472 12.521 -5.326 1.00 . A A . 180 ASP OD1 1 1
12 31060 1 1 130 ASP OD2 O 14.804 13.438 -3.838 1.00 . A A . 180 ASP OD2 1 1
12 31061 1 1 131 GLN C C 17.603 8.310 -3.341 1.00 . A A . 181 GLN C 1 1
12 31062 1 1 131 GLN CA C 17.567 8.493 -4.854 1.00 . A A . 181 GLN CA 1 1
12 31063 1 1 131 GLN CB C 18.678 7.645 -5.478 1.00 . A A . 181 GLN CB 1 1
12 31064 1 1 131 GLN CD C 17.402 6.917 -7.535 1.00 . A A . 181 GLN CD 1 1
12 31065 1 1 131 GLN CG C 18.651 7.583 -6.995 1.00 . A A . 181 GLN CG 1 1
12 31066 1 1 131 GLN H H 18.525 10.204 -5.667 1.00 . A A . 181 GLN H 1 1
12 31067 1 1 131 GLN HA H 16.613 8.150 -5.225 1.00 . A A . 181 GLN HA 1 1
12 31068 1 1 131 GLN HB2 H 19.629 8.049 -5.173 1.00 . A A . 181 GLN HB2 1 1
12 31069 1 1 131 GLN HB3 H 18.593 6.638 -5.100 1.00 . A A . 181 GLN HB3 1 1
12 31070 1 1 131 GLN HE21 H 16.488 8.672 -7.658 1.00 . A A . 181 GLN HE21 1 1
12 31071 1 1 131 GLN HE22 H 15.569 7.303 -8.183 1.00 . A A . 181 GLN HE22 1 1
12 31072 1 1 131 GLN HG2 H 18.699 8.590 -7.384 1.00 . A A . 181 GLN HG2 1 1
12 31073 1 1 131 GLN HG3 H 19.513 7.027 -7.335 1.00 . A A . 181 GLN HG3 1 1
12 31074 1 1 131 GLN N N 17.709 9.898 -5.214 1.00 . A A . 181 GLN N 1 1
12 31075 1 1 131 GLN NE2 N 16.384 7.709 -7.814 1.00 . A A . 181 GLN NE2 1 1
12 31076 1 1 131 GLN O O 18.626 8.539 -2.697 1.00 . A A . 181 GLN O 1 1
12 31077 1 1 131 GLN OE1 O 17.355 5.699 -7.706 1.00 . A A . 181 GLN OE1 1 1
12 31078 1 1 132 ASN C C 15.294 6.455 -1.250 1.00 . A A . 182 ASN C 1 1
12 31079 1 1 132 ASN CA C 16.380 7.519 -1.394 1.00 . A A . 182 ASN CA 1 1
12 31080 1 1 132 ASN CB C 16.085 8.764 -0.532 1.00 . A A . 182 ASN CB 1 1
12 31081 1 1 132 ASN CG C 16.075 8.463 0.951 1.00 . A A . 182 ASN CG 1 1
12 31082 1 1 132 ASN H H 15.672 7.840 -3.344 1.00 . A A . 182 ASN H 1 1
12 31083 1 1 132 ASN HA H 17.329 7.095 -1.096 1.00 . A A . 182 ASN HA 1 1
12 31084 1 1 132 ASN HB2 H 16.840 9.511 -0.721 1.00 . A A . 182 ASN HB2 1 1
12 31085 1 1 132 ASN HB3 H 15.114 9.164 -0.796 1.00 . A A . 182 ASN HB3 1 1
12 31086 1 1 132 ASN HD21 H 14.103 8.450 0.926 1.00 . A A . 182 ASN HD21 1 1
12 31087 1 1 132 ASN HD22 H 14.841 8.157 2.462 1.00 . A A . 182 ASN HD22 1 1
12 31088 1 1 132 ASN N N 16.478 7.885 -2.794 1.00 . A A . 182 ASN N 1 1
12 31089 1 1 132 ASN ND2 N 14.890 8.344 1.503 1.00 . A A . 182 ASN ND2 1 1
12 31090 1 1 132 ASN O O 14.593 6.367 -0.248 1.00 . A A . 182 ASN O 1 1
12 31091 1 1 132 ASN OD1 O 17.115 8.366 1.593 1.00 . A A . 182 ASN OD1 1 1
12 31092 1 1 133 LEU C C 14.599 3.254 -2.495 1.00 . A A . 183 LEU C 1 1
12 31093 1 1 133 LEU CA C 14.078 4.675 -2.351 1.00 . A A . 183 LEU CA 1 1
12 31094 1 1 133 LEU CB C 13.167 5.008 -3.540 1.00 . A A . 183 LEU CB 1 1
12 31095 1 1 133 LEU CD1 C 14.145 6.998 -4.710 1.00 . A A . 183 LEU CD1 1 1
12 31096 1 1 133 LEU CD2 C 11.688 6.736 -4.568 1.00 . A A . 183 LEU CD2 1 1
12 31097 1 1 133 LEU CG C 13.000 6.491 -3.858 1.00 . A A . 183 LEU CG 1 1
12 31098 1 1 133 LEU H H 15.861 5.623 -2.972 1.00 . A A . 183 LEU H 1 1
12 31099 1 1 133 LEU HA H 13.506 4.748 -1.437 1.00 . A A . 183 LEU HA 1 1
12 31100 1 1 133 LEU HB2 H 13.557 4.521 -4.413 1.00 . A A . 183 LEU HB2 1 1
12 31101 1 1 133 LEU HB3 H 12.192 4.604 -3.337 1.00 . A A . 183 LEU HB3 1 1
12 31102 1 1 133 LEU HD11 H 14.011 6.666 -5.728 1.00 . A A . 183 LEU HD11 1 1
12 31103 1 1 133 LEU HD12 H 15.075 6.609 -4.324 1.00 . A A . 183 LEU HD12 1 1
12 31104 1 1 133 LEU HD13 H 14.162 8.076 -4.677 1.00 . A A . 183 LEU HD13 1 1
12 31105 1 1 133 LEU HD21 H 11.676 6.191 -5.501 1.00 . A A . 183 LEU HD21 1 1
12 31106 1 1 133 LEU HD22 H 11.579 7.791 -4.768 1.00 . A A . 183 LEU HD22 1 1
12 31107 1 1 133 LEU HD23 H 10.873 6.402 -3.945 1.00 . A A . 183 LEU HD23 1 1
12 31108 1 1 133 LEU HG H 12.994 7.047 -2.935 1.00 . A A . 183 LEU HG 1 1
12 31109 1 1 133 LEU N N 15.179 5.620 -2.269 1.00 . A A . 183 LEU N 1 1
12 31110 1 1 133 LEU O O 15.364 2.957 -3.411 1.00 . A A . 183 LEU O 1 1
12 31111 1 1 134 THR C C 13.509 0.102 -1.005 1.00 . A A . 184 THR C 1 1
12 31112 1 1 134 THR CA C 14.578 0.982 -1.651 1.00 . A A . 184 THR CA 1 1
12 31113 1 1 134 THR CB C 15.941 0.735 -0.969 1.00 . A A . 184 THR CB 1 1
12 31114 1 1 134 THR CG2 C 16.316 -0.737 -1.001 1.00 . A A . 184 THR CG2 1 1
12 31115 1 1 134 THR H H 13.651 2.690 -0.830 1.00 . A A . 184 THR H 1 1
12 31116 1 1 134 THR HA H 14.667 0.715 -2.694 1.00 . A A . 184 THR HA 1 1
12 31117 1 1 134 THR HB H 15.873 1.051 0.061 1.00 . A A . 184 THR HB 1 1
12 31118 1 1 134 THR HG1 H 16.570 1.957 -2.389 1.00 . A A . 184 THR HG1 1 1
12 31119 1 1 134 THR HG21 H 17.274 -0.874 -0.523 1.00 . A A . 184 THR HG21 1 1
12 31120 1 1 134 THR HG22 H 16.372 -1.071 -2.026 1.00 . A A . 184 THR HG22 1 1
12 31121 1 1 134 THR HG23 H 15.566 -1.309 -0.475 1.00 . A A . 184 THR HG23 1 1
12 31122 1 1 134 THR N N 14.202 2.383 -1.581 1.00 . A A . 184 THR N 1 1
12 31123 1 1 134 THR O O 13.094 0.335 0.132 1.00 . A A . 184 THR O 1 1
12 31124 1 1 134 THR OG1 O 16.960 1.505 -1.626 1.00 . A A . 184 THR OG1 1 1
12 31125 1 1 135 MET C C 12.730 -3.235 -1.115 1.00 . A A . 185 MET C 1 1
12 31126 1 1 135 MET CA C 12.097 -1.857 -1.198 1.00 . A A . 185 MET CA 1 1
12 31127 1 1 135 MET CB C 10.825 -1.908 -2.044 1.00 . A A . 185 MET CB 1 1
12 31128 1 1 135 MET CE C 7.818 -2.405 -2.737 1.00 . A A . 185 MET CE 1 1
12 31129 1 1 135 MET CG C 9.856 -0.770 -1.763 1.00 . A A . 185 MET CG 1 1
12 31130 1 1 135 MET H H 13.360 -1.002 -2.664 1.00 . A A . 185 MET H 1 1
12 31131 1 1 135 MET HA H 11.840 -1.536 -0.199 1.00 . A A . 185 MET HA 1 1
12 31132 1 1 135 MET HB2 H 11.102 -1.866 -3.087 1.00 . A A . 185 MET HB2 1 1
12 31133 1 1 135 MET HB3 H 10.317 -2.842 -1.853 1.00 . A A . 185 MET HB3 1 1
12 31134 1 1 135 MET HE1 H 6.949 -2.523 -3.367 1.00 . A A . 185 MET HE1 1 1
12 31135 1 1 135 MET HE2 H 7.543 -2.583 -1.707 1.00 . A A . 185 MET HE2 1 1
12 31136 1 1 135 MET HE3 H 8.578 -3.113 -3.034 1.00 . A A . 185 MET HE3 1 1
12 31137 1 1 135 MET HG2 H 9.478 -0.879 -0.757 1.00 . A A . 185 MET HG2 1 1
12 31138 1 1 135 MET HG3 H 10.389 0.165 -1.845 1.00 . A A . 185 MET HG3 1 1
12 31139 1 1 135 MET N N 13.048 -0.899 -1.737 1.00 . A A . 185 MET N 1 1
12 31140 1 1 135 MET O O 13.416 -3.673 -2.038 1.00 . A A . 185 MET O 1 1
12 31141 1 1 135 MET SD S 8.456 -0.740 -2.904 1.00 . A A . 185 MET SD 1 1
12 31142 1 1 136 CYS C C 11.953 -6.268 0.298 1.00 . A A . 186 CYS C 1 1
12 31143 1 1 136 CYS CA C 13.058 -5.221 0.238 1.00 . A A . 186 CYS CA 1 1
12 31144 1 1 136 CYS CB C 13.860 -5.217 1.539 1.00 . A A . 186 CYS CB 1 1
12 31145 1 1 136 CYS H H 11.944 -3.489 0.694 1.00 . A A . 186 CYS H 1 1
12 31146 1 1 136 CYS HA H 13.718 -5.460 -0.582 1.00 . A A . 186 CYS HA 1 1
12 31147 1 1 136 CYS HB2 H 13.925 -6.227 1.919 1.00 . A A . 186 CYS HB2 1 1
12 31148 1 1 136 CYS HB3 H 14.854 -4.843 1.342 1.00 . A A . 186 CYS HB3 1 1
12 31149 1 1 136 CYS HG H 11.857 -3.991 2.523 1.00 . A A . 186 CYS HG 1 1
12 31150 1 1 136 CYS N N 12.504 -3.901 0.001 1.00 . A A . 186 CYS N 1 1
12 31151 1 1 136 CYS O O 10.893 -6.037 0.892 1.00 . A A . 186 CYS O 1 1
12 31152 1 1 136 CYS SG S 13.130 -4.195 2.838 1.00 . A A . 186 CYS SG 1 1
12 31153 1 1 137 GLN C C 11.776 -9.628 0.535 1.00 . A A . 187 GLN C 1 1
12 31154 1 1 137 GLN CA C 11.238 -8.496 -0.335 1.00 . A A . 187 GLN CA 1 1
12 31155 1 1 137 GLN CB C 11.006 -8.960 -1.783 1.00 . A A . 187 GLN CB 1 1
12 31156 1 1 137 GLN CD C 9.705 -11.117 -1.431 1.00 . A A . 187 GLN CD 1 1
12 31157 1 1 137 GLN CG C 9.704 -9.721 -2.016 1.00 . A A . 187 GLN CG 1 1
12 31158 1 1 137 GLN H H 13.053 -7.524 -0.798 1.00 . A A . 187 GLN H 1 1
12 31159 1 1 137 GLN HA H 10.310 -8.133 0.083 1.00 . A A . 187 GLN HA 1 1
12 31160 1 1 137 GLN HB2 H 11.005 -8.093 -2.426 1.00 . A A . 187 GLN HB2 1 1
12 31161 1 1 137 GLN HB3 H 11.824 -9.603 -2.070 1.00 . A A . 187 GLN HB3 1 1
12 31162 1 1 137 GLN HE21 H 8.865 -10.453 0.239 1.00 . A A . 187 GLN HE21 1 1
12 31163 1 1 137 GLN HE22 H 9.207 -12.139 0.186 1.00 . A A . 187 GLN HE22 1 1
12 31164 1 1 137 GLN HG2 H 8.895 -9.166 -1.570 1.00 . A A . 187 GLN HG2 1 1
12 31165 1 1 137 GLN HG3 H 9.538 -9.796 -3.083 1.00 . A A . 187 GLN HG3 1 1
12 31166 1 1 137 GLN N N 12.196 -7.407 -0.330 1.00 . A A . 187 GLN N 1 1
12 31167 1 1 137 GLN NE2 N 9.208 -11.250 -0.212 1.00 . A A . 187 GLN NE2 1 1
12 31168 1 1 137 GLN O O 12.675 -10.363 0.130 1.00 . A A . 187 GLN O 1 1
12 31169 1 1 137 GLN OE1 O 10.128 -12.072 -2.078 1.00 . A A . 187 GLN OE1 1 1
12 31170 1 1 138 ILE C C 10.503 -11.346 3.450 1.00 . A A . 188 ILE C 1 1
12 31171 1 1 138 ILE CA C 11.683 -10.740 2.703 1.00 . A A . 188 ILE CA 1 1
12 31172 1 1 138 ILE CB C 12.672 -10.134 3.729 1.00 . A A . 188 ILE CB 1 1
12 31173 1 1 138 ILE CD1 C 12.913 -8.330 5.510 1.00 . A A . 188 ILE CD1 1 1
12 31174 1 1 138 ILE CG1 C 12.074 -8.891 4.381 1.00 . A A . 188 ILE CG1 1 1
12 31175 1 1 138 ILE CG2 C 13.995 -9.794 3.060 1.00 . A A . 188 ILE CG2 1 1
12 31176 1 1 138 ILE H H 10.464 -9.174 1.971 1.00 . A A . 188 ILE H 1 1
12 31177 1 1 138 ILE HA H 12.193 -11.525 2.162 1.00 . A A . 188 ILE HA 1 1
12 31178 1 1 138 ILE HB H 12.866 -10.875 4.489 1.00 . A A . 188 ILE HB 1 1
12 31179 1 1 138 ILE HD11 H 12.424 -7.459 5.921 1.00 . A A . 188 ILE HD11 1 1
12 31180 1 1 138 ILE HD12 H 13.885 -8.052 5.130 1.00 . A A . 188 ILE HD12 1 1
12 31181 1 1 138 ILE HD13 H 13.027 -9.077 6.281 1.00 . A A . 188 ILE HD13 1 1
12 31182 1 1 138 ILE HG12 H 11.974 -8.119 3.632 1.00 . A A . 188 ILE HG12 1 1
12 31183 1 1 138 ILE HG13 H 11.099 -9.132 4.777 1.00 . A A . 188 ILE HG13 1 1
12 31184 1 1 138 ILE HG21 H 14.699 -9.461 3.809 1.00 . A A . 188 ILE HG21 1 1
12 31185 1 1 138 ILE HG22 H 13.835 -9.002 2.343 1.00 . A A . 188 ILE HG22 1 1
12 31186 1 1 138 ILE HG23 H 14.382 -10.666 2.558 1.00 . A A . 188 ILE HG23 1 1
12 31187 1 1 138 ILE N N 11.218 -9.756 1.732 1.00 . A A . 188 ILE N 1 1
12 31188 1 1 138 ILE O O 9.497 -10.674 3.675 1.00 . A A . 188 ILE O 1 1
12 31189 1 1 139 SER C C 8.298 -13.457 3.677 1.00 . A A . 189 SER C 1 1
12 31190 1 1 139 SER CA C 9.573 -13.350 4.511 1.00 . A A . 189 SER CA 1 1
12 31191 1 1 139 SER CB C 9.286 -12.663 5.851 1.00 . A A . 189 SER CB 1 1
12 31192 1 1 139 SER H H 11.430 -13.110 3.528 1.00 . A A . 189 SER H 1 1
12 31193 1 1 139 SER HA H 9.940 -14.346 4.704 1.00 . A A . 189 SER HA 1 1
12 31194 1 1 139 SER HB2 H 8.885 -11.676 5.672 1.00 . A A . 189 SER HB2 1 1
12 31195 1 1 139 SER HB3 H 8.567 -13.248 6.407 1.00 . A A . 189 SER HB3 1 1
12 31196 1 1 139 SER HG H 10.400 -13.101 7.405 1.00 . A A . 189 SER HG 1 1
12 31197 1 1 139 SER N N 10.616 -12.629 3.780 1.00 . A A . 189 SER N 1 1
12 31198 1 1 139 SER O O 7.196 -13.583 4.217 1.00 . A A . 189 SER O 1 1
12 31199 1 1 139 SER OG O 10.471 -12.539 6.623 1.00 . A A . 189 SER OG 1 1
12 31200 1 1 140 GLU C C 6.427 -12.285 1.558 1.00 . A A . 190 GLU C 1 1
12 31201 1 1 140 GLU CA C 7.366 -13.484 1.401 1.00 . A A . 190 GLU CA 1 1
12 31202 1 1 140 GLU CB C 6.591 -14.805 1.539 1.00 . A A . 190 GLU CB 1 1
12 31203 1 1 140 GLU CD C 8.663 -16.285 1.530 1.00 . A A . 190 GLU CD 1 1
12 31204 1 1 140 GLU CG C 7.299 -16.012 0.927 1.00 . A A . 190 GLU CG 1 1
12 31205 1 1 140 GLU H H 9.389 -13.354 2.007 1.00 . A A . 190 GLU H 1 1
12 31206 1 1 140 GLU HA H 7.796 -13.443 0.411 1.00 . A A . 190 GLU HA 1 1
12 31207 1 1 140 GLU HB2 H 6.434 -15.005 2.588 1.00 . A A . 190 GLU HB2 1 1
12 31208 1 1 140 GLU HB3 H 5.632 -14.696 1.056 1.00 . A A . 190 GLU HB3 1 1
12 31209 1 1 140 GLU HG2 H 6.681 -16.884 1.074 1.00 . A A . 190 GLU HG2 1 1
12 31210 1 1 140 GLU HG3 H 7.421 -15.839 -0.132 1.00 . A A . 190 GLU HG3 1 1
12 31211 1 1 140 GLU N N 8.474 -13.419 2.354 1.00 . A A . 190 GLU N 1 1
12 31212 1 1 140 GLU O O 5.283 -12.312 1.109 1.00 . A A . 190 GLU O 1 1
12 31213 1 1 140 GLU OE1 O 9.679 -16.041 0.845 1.00 . A A . 190 GLU OE1 1 1
12 31214 1 1 140 GLU OE2 O 8.733 -16.742 2.691 1.00 . A A . 190 GLU OE2 1 1
12 31215 1 1 141 GLN C C 7.011 -8.807 1.948 1.00 . A A . 191 GLN C 1 1
12 31216 1 1 141 GLN CA C 6.162 -10.006 2.361 1.00 . A A . 191 GLN CA 1 1
12 31217 1 1 141 GLN CB C 5.691 -9.871 3.814 1.00 . A A . 191 GLN CB 1 1
12 31218 1 1 141 GLN CD C 6.317 -9.584 6.239 1.00 . A A . 191 GLN CD 1 1
12 31219 1 1 141 GLN CG C 6.802 -9.571 4.805 1.00 . A A . 191 GLN CG 1 1
12 31220 1 1 141 GLN H H 7.842 -11.272 2.541 1.00 . A A . 191 GLN H 1 1
12 31221 1 1 141 GLN HA H 5.300 -10.060 1.713 1.00 . A A . 191 GLN HA 1 1
12 31222 1 1 141 GLN HB2 H 4.968 -9.073 3.871 1.00 . A A . 191 GLN HB2 1 1
12 31223 1 1 141 GLN HB3 H 5.216 -10.796 4.110 1.00 . A A . 191 GLN HB3 1 1
12 31224 1 1 141 GLN HE21 H 5.782 -7.680 6.103 1.00 . A A . 191 GLN HE21 1 1
12 31225 1 1 141 GLN HE22 H 5.498 -8.432 7.634 1.00 . A A . 191 GLN HE22 1 1
12 31226 1 1 141 GLN HG2 H 7.575 -10.317 4.695 1.00 . A A . 191 GLN HG2 1 1
12 31227 1 1 141 GLN HG3 H 7.210 -8.596 4.585 1.00 . A A . 191 GLN HG3 1 1
12 31228 1 1 141 GLN N N 6.930 -11.228 2.184 1.00 . A A . 191 GLN N 1 1
12 31229 1 1 141 GLN NE2 N 5.817 -8.452 6.704 1.00 . A A . 191 GLN NE2 1 1
12 31230 1 1 141 GLN O O 8.218 -8.938 1.721 1.00 . A A . 191 GLN O 1 1
12 31231 1 1 141 GLN OE1 O 6.379 -10.607 6.920 1.00 . A A . 191 GLN OE1 1 1
12 31232 1 1 142 ILE C C 7.450 -5.530 2.490 1.00 . A A . 192 ILE C 1 1
12 31233 1 1 142 ILE CA C 7.054 -6.457 1.342 1.00 . A A . 192 ILE CA 1 1
12 31234 1 1 142 ILE CB C 6.158 -5.688 0.348 1.00 . A A . 192 ILE CB 1 1
12 31235 1 1 142 ILE CD1 C 7.045 -6.994 -1.650 1.00 . A A . 192 ILE CD1 1 1
12 31236 1 1 142 ILE CG1 C 5.829 -6.570 -0.857 1.00 . A A . 192 ILE CG1 1 1
12 31237 1 1 142 ILE CG2 C 6.826 -4.399 -0.098 1.00 . A A . 192 ILE CG2 1 1
12 31238 1 1 142 ILE H H 5.427 -7.599 2.051 1.00 . A A . 192 ILE H 1 1
12 31239 1 1 142 ILE HA H 7.947 -6.767 0.820 1.00 . A A . 192 ILE HA 1 1
12 31240 1 1 142 ILE HB H 5.240 -5.433 0.853 1.00 . A A . 192 ILE HB 1 1
12 31241 1 1 142 ILE HD11 H 6.732 -7.564 -2.510 1.00 . A A . 192 ILE HD11 1 1
12 31242 1 1 142 ILE HD12 H 7.683 -7.605 -1.028 1.00 . A A . 192 ILE HD12 1 1
12 31243 1 1 142 ILE HD13 H 7.588 -6.121 -1.975 1.00 . A A . 192 ILE HD13 1 1
12 31244 1 1 142 ILE HG12 H 5.335 -7.463 -0.508 1.00 . A A . 192 ILE HG12 1 1
12 31245 1 1 142 ILE HG13 H 5.169 -6.034 -1.519 1.00 . A A . 192 ILE HG13 1 1
12 31246 1 1 142 ILE HG21 H 7.764 -4.627 -0.580 1.00 . A A . 192 ILE HG21 1 1
12 31247 1 1 142 ILE HG22 H 7.007 -3.771 0.762 1.00 . A A . 192 ILE HG22 1 1
12 31248 1 1 142 ILE HG23 H 6.181 -3.882 -0.794 1.00 . A A . 192 ILE HG23 1 1
12 31249 1 1 142 ILE N N 6.378 -7.653 1.819 1.00 . A A . 192 ILE N 1 1
12 31250 1 1 142 ILE O O 6.652 -5.243 3.381 1.00 . A A . 192 ILE O 1 1
12 31251 1 1 143 TYR C C 9.748 -2.878 2.721 1.00 . A A . 193 TYR C 1 1
12 31252 1 1 143 TYR CA C 9.167 -4.091 3.429 1.00 . A A . 193 TYR CA 1 1
12 31253 1 1 143 TYR CB C 10.223 -4.692 4.351 1.00 . A A . 193 TYR CB 1 1
12 31254 1 1 143 TYR CD1 C 9.237 -4.744 6.667 1.00 . A A . 193 TYR CD1 1 1
12 31255 1 1 143 TYR CD2 C 9.539 -6.808 5.523 1.00 . A A . 193 TYR CD2 1 1
12 31256 1 1 143 TYR CE1 C 8.713 -5.417 7.750 1.00 . A A . 193 TYR CE1 1 1
12 31257 1 1 143 TYR CE2 C 9.017 -7.491 6.600 1.00 . A A . 193 TYR CE2 1 1
12 31258 1 1 143 TYR CG C 9.658 -5.427 5.539 1.00 . A A . 193 TYR CG 1 1
12 31259 1 1 143 TYR CZ C 8.627 -6.769 7.738 1.00 . A A . 193 TYR CZ 1 1
12 31260 1 1 143 TYR H H 9.315 -5.405 1.777 1.00 . A A . 193 TYR H 1 1
12 31261 1 1 143 TYR HA H 8.322 -3.776 4.022 1.00 . A A . 193 TYR HA 1 1
12 31262 1 1 143 TYR HB2 H 10.825 -5.390 3.789 1.00 . A A . 193 TYR HB2 1 1
12 31263 1 1 143 TYR HB3 H 10.856 -3.900 4.722 1.00 . A A . 193 TYR HB3 1 1
12 31264 1 1 143 TYR HD1 H 9.325 -3.667 6.693 1.00 . A A . 193 TYR HD1 1 1
12 31265 1 1 143 TYR HD2 H 9.866 -7.353 4.649 1.00 . A A . 193 TYR HD2 1 1
12 31266 1 1 143 TYR HE1 H 8.391 -4.864 8.620 1.00 . A A . 193 TYR HE1 1 1
12 31267 1 1 143 TYR HE2 H 8.934 -8.567 6.565 1.00 . A A . 193 TYR HE2 1 1
12 31268 1 1 143 TYR HH H 7.408 -6.920 9.220 1.00 . A A . 193 TYR HH 1 1
12 31269 1 1 143 TYR N N 8.694 -5.073 2.465 1.00 . A A . 193 TYR N 1 1
12 31270 1 1 143 TYR O O 10.483 -3.011 1.742 1.00 . A A . 193 TYR O 1 1
12 31271 1 1 143 TYR OH O 8.080 -7.465 8.792 1.00 . A A . 193 TYR OH 1 1
12 31272 1 1 144 TYR C C 11.078 0.050 3.542 1.00 . A A . 194 TYR C 1 1
12 31273 1 1 144 TYR CA C 9.938 -0.458 2.677 1.00 . A A . 194 TYR CA 1 1
12 31274 1 1 144 TYR CB C 8.822 0.584 2.612 1.00 . A A . 194 TYR CB 1 1
12 31275 1 1 144 TYR CD1 C 7.184 -0.789 1.263 1.00 . A A . 194 TYR CD1 1 1
12 31276 1 1 144 TYR CD2 C 7.661 1.427 0.533 1.00 . A A . 194 TYR CD2 1 1
12 31277 1 1 144 TYR CE1 C 6.310 -0.953 0.208 1.00 . A A . 194 TYR CE1 1 1
12 31278 1 1 144 TYR CE2 C 6.788 1.270 -0.527 1.00 . A A . 194 TYR CE2 1 1
12 31279 1 1 144 TYR CG C 7.875 0.402 1.444 1.00 . A A . 194 TYR CG 1 1
12 31280 1 1 144 TYR CZ C 6.115 0.077 -0.684 1.00 . A A . 194 TYR CZ 1 1
12 31281 1 1 144 TYR H H 8.817 -1.667 3.999 1.00 . A A . 194 TYR H 1 1
12 31282 1 1 144 TYR HA H 10.306 -0.654 1.681 1.00 . A A . 194 TYR HA 1 1
12 31283 1 1 144 TYR HB2 H 8.238 0.513 3.513 1.00 . A A . 194 TYR HB2 1 1
12 31284 1 1 144 TYR HB3 H 9.256 1.574 2.548 1.00 . A A . 194 TYR HB3 1 1
12 31285 1 1 144 TYR HD1 H 7.340 -1.597 1.964 1.00 . A A . 194 TYR HD1 1 1
12 31286 1 1 144 TYR HD2 H 8.188 2.358 0.660 1.00 . A A . 194 TYR HD2 1 1
12 31287 1 1 144 TYR HE1 H 5.783 -1.888 0.086 1.00 . A A . 194 TYR HE1 1 1
12 31288 1 1 144 TYR HE2 H 6.636 2.079 -1.226 1.00 . A A . 194 TYR HE2 1 1
12 31289 1 1 144 TYR HH H 5.618 0.303 -2.528 1.00 . A A . 194 TYR HH 1 1
12 31290 1 1 144 TYR N N 9.422 -1.703 3.226 1.00 . A A . 194 TYR N 1 1
12 31291 1 1 144 TYR O O 10.883 0.352 4.718 1.00 . A A . 194 TYR O 1 1
12 31292 1 1 144 TYR OH O 5.242 -0.087 -1.732 1.00 . A A . 194 TYR OH 1 1
12 31293 1 1 145 LYS C C 13.951 1.872 3.256 1.00 . A A . 195 LYS C 1 1
12 31294 1 1 145 LYS CA C 13.438 0.524 3.732 1.00 . A A . 195 LYS CA 1 1
12 31295 1 1 145 LYS CB C 14.531 -0.549 3.622 1.00 . A A . 195 LYS CB 1 1
12 31296 1 1 145 LYS CD C 16.839 0.487 3.786 1.00 . A A . 195 LYS CD 1 1
12 31297 1 1 145 LYS CE C 17.506 -0.339 2.697 1.00 . A A . 195 LYS CE 1 1
12 31298 1 1 145 LYS CG C 15.748 -0.294 4.507 1.00 . A A . 195 LYS CG 1 1
12 31299 1 1 145 LYS H H 12.357 -0.055 2.010 1.00 . A A . 195 LYS H 1 1
12 31300 1 1 145 LYS HA H 13.141 0.616 4.766 1.00 . A A . 195 LYS HA 1 1
12 31301 1 1 145 LYS HB2 H 14.108 -1.502 3.898 1.00 . A A . 195 LYS HB2 1 1
12 31302 1 1 145 LYS HB3 H 14.864 -0.598 2.595 1.00 . A A . 195 LYS HB3 1 1
12 31303 1 1 145 LYS HD2 H 16.400 1.363 3.334 1.00 . A A . 195 LYS HD2 1 1
12 31304 1 1 145 LYS HD3 H 17.586 0.787 4.506 1.00 . A A . 195 LYS HD3 1 1
12 31305 1 1 145 LYS HE2 H 16.757 -0.646 1.983 1.00 . A A . 195 LYS HE2 1 1
12 31306 1 1 145 LYS HE3 H 18.245 0.273 2.202 1.00 . A A . 195 LYS HE3 1 1
12 31307 1 1 145 LYS HG2 H 15.433 0.275 5.369 1.00 . A A . 195 LYS HG2 1 1
12 31308 1 1 145 LYS HG3 H 16.149 -1.243 4.829 1.00 . A A . 195 LYS HG3 1 1
12 31309 1 1 145 LYS HZ1 H 17.467 -2.192 3.661 1.00 . A A . 195 LYS HZ1 1 1
12 31310 1 1 145 LYS HZ2 H 18.851 -1.283 3.987 1.00 . A A . 195 LYS HZ2 1 1
12 31311 1 1 145 LYS HZ3 H 18.679 -2.053 2.493 1.00 . A A . 195 LYS HZ3 1 1
12 31312 1 1 145 LYS N N 12.267 0.131 2.971 1.00 . A A . 195 LYS N 1 1
12 31313 1 1 145 LYS NZ N 18.171 -1.551 3.247 1.00 . A A . 195 LYS NZ 1 1
12 31314 1 1 145 LYS O O 14.302 2.039 2.087 1.00 . A A . 195 LYS O 1 1
12 31315 1 1 146 VAL C C 15.997 4.164 4.101 1.00 . A A . 196 VAL C 1 1
12 31316 1 1 146 VAL CA C 14.503 4.145 3.856 1.00 . A A . 196 VAL CA 1 1
12 31317 1 1 146 VAL CB C 13.834 5.254 4.677 1.00 . A A . 196 VAL CB 1 1
12 31318 1 1 146 VAL CG1 C 13.946 6.570 3.939 1.00 . A A . 196 VAL CG1 1 1
12 31319 1 1 146 VAL CG2 C 12.376 4.922 4.975 1.00 . A A . 196 VAL CG2 1 1
12 31320 1 1 146 VAL H H 13.668 2.640 5.071 1.00 . A A . 196 VAL H 1 1
12 31321 1 1 146 VAL HA H 14.327 4.342 2.807 1.00 . A A . 196 VAL HA 1 1
12 31322 1 1 146 VAL HB H 14.368 5.349 5.607 1.00 . A A . 196 VAL HB 1 1
12 31323 1 1 146 VAL HG11 H 13.494 7.354 4.527 1.00 . A A . 196 VAL HG11 1 1
12 31324 1 1 146 VAL HG12 H 13.438 6.487 2.987 1.00 . A A . 196 VAL HG12 1 1
12 31325 1 1 146 VAL HG13 H 14.992 6.798 3.771 1.00 . A A . 196 VAL HG13 1 1
12 31326 1 1 146 VAL HG21 H 11.939 5.720 5.558 1.00 . A A . 196 VAL HG21 1 1
12 31327 1 1 146 VAL HG22 H 12.323 3.998 5.532 1.00 . A A . 196 VAL HG22 1 1
12 31328 1 1 146 VAL HG23 H 11.833 4.815 4.049 1.00 . A A . 196 VAL HG23 1 1
12 31329 1 1 146 VAL N N 13.984 2.829 4.163 1.00 . A A . 196 VAL N 1 1
12 31330 1 1 146 VAL O O 16.520 3.387 4.895 1.00 . A A . 196 VAL O 1 1
12 31331 1 1 147 ILE C C 18.802 5.914 4.251 1.00 . A A . 197 ILE C 1 1
12 31332 1 1 147 ILE CA C 18.120 4.984 3.263 1.00 . A A . 197 ILE CA 1 1
12 31333 1 1 147 ILE CB C 18.586 5.380 1.848 1.00 . A A . 197 ILE CB 1 1
12 31334 1 1 147 ILE CD1 C 17.022 3.711 0.717 1.00 . A A . 197 ILE CD1 1 1
12 31335 1 1 147 ILE CG1 C 17.488 5.142 0.814 1.00 . A A . 197 ILE CG1 1 1
12 31336 1 1 147 ILE CG2 C 19.835 4.605 1.472 1.00 . A A . 197 ILE CG2 1 1
12 31337 1 1 147 ILE H H 16.172 5.731 2.912 1.00 . A A . 197 ILE H 1 1
12 31338 1 1 147 ILE HA H 18.441 3.969 3.452 1.00 . A A . 197 ILE HA 1 1
12 31339 1 1 147 ILE HB H 18.837 6.432 1.861 1.00 . A A . 197 ILE HB 1 1
12 31340 1 1 147 ILE HD11 H 16.297 3.623 -0.078 1.00 . A A . 197 ILE HD11 1 1
12 31341 1 1 147 ILE HD12 H 16.567 3.427 1.654 1.00 . A A . 197 ILE HD12 1 1
12 31342 1 1 147 ILE HD13 H 17.866 3.070 0.513 1.00 . A A . 197 ILE HD13 1 1
12 31343 1 1 147 ILE HG12 H 16.630 5.747 1.069 1.00 . A A . 197 ILE HG12 1 1
12 31344 1 1 147 ILE HG13 H 17.852 5.440 -0.156 1.00 . A A . 197 ILE HG13 1 1
12 31345 1 1 147 ILE HG21 H 19.618 3.547 1.482 1.00 . A A . 197 ILE HG21 1 1
12 31346 1 1 147 ILE HG22 H 20.617 4.822 2.182 1.00 . A A . 197 ILE HG22 1 1
12 31347 1 1 147 ILE HG23 H 20.154 4.899 0.482 1.00 . A A . 197 ILE HG23 1 1
12 31348 1 1 147 ILE N N 16.670 5.032 3.377 1.00 . A A . 197 ILE N 1 1
12 31349 1 1 147 ILE O O 19.652 5.488 5.033 1.00 . A A . 197 ILE O 1 1
12 31350 1 1 148 LYS C C 18.117 9.138 5.656 1.00 . A A . 198 LYS C 1 1
12 31351 1 1 148 LYS CA C 19.117 8.198 4.995 1.00 . A A . 198 LYS CA 1 1
12 31352 1 1 148 LYS CB C 20.111 8.988 4.127 1.00 . A A . 198 LYS CB 1 1
12 31353 1 1 148 LYS CD C 18.921 11.012 3.212 1.00 . A A . 198 LYS CD 1 1
12 31354 1 1 148 LYS CE C 17.668 11.292 2.405 1.00 . A A . 198 LYS CE 1 1
12 31355 1 1 148 LYS CG C 19.493 9.636 2.899 1.00 . A A . 198 LYS CG 1 1
12 31356 1 1 148 LYS H H 17.696 7.442 3.605 1.00 . A A . 198 LYS H 1 1
12 31357 1 1 148 LYS HA H 19.666 7.687 5.770 1.00 . A A . 198 LYS HA 1 1
12 31358 1 1 148 LYS HB2 H 20.544 9.771 4.725 1.00 . A A . 198 LYS HB2 1 1
12 31359 1 1 148 LYS HB3 H 20.896 8.321 3.800 1.00 . A A . 198 LYS HB3 1 1
12 31360 1 1 148 LYS HD2 H 18.677 11.058 4.264 1.00 . A A . 198 LYS HD2 1 1
12 31361 1 1 148 LYS HD3 H 19.664 11.762 2.980 1.00 . A A . 198 LYS HD3 1 1
12 31362 1 1 148 LYS HE2 H 17.896 11.174 1.357 1.00 . A A . 198 LYS HE2 1 1
12 31363 1 1 148 LYS HE3 H 16.914 10.575 2.691 1.00 . A A . 198 LYS HE3 1 1
12 31364 1 1 148 LYS HG2 H 20.252 9.739 2.138 1.00 . A A . 198 LYS HG2 1 1
12 31365 1 1 148 LYS HG3 H 18.699 9.003 2.532 1.00 . A A . 198 LYS HG3 1 1
12 31366 1 1 148 LYS HZ1 H 17.077 12.844 3.672 1.00 . A A . 198 LYS HZ1 1 1
12 31367 1 1 148 LYS HZ2 H 16.197 12.779 2.226 1.00 . A A . 198 LYS HZ2 1 1
12 31368 1 1 148 LYS HZ3 H 17.784 13.373 2.229 1.00 . A A . 198 LYS HZ3 1 1
12 31369 1 1 148 LYS N N 18.443 7.184 4.192 1.00 . A A . 198 LYS N 1 1
12 31370 1 1 148 LYS NZ N 17.148 12.665 2.647 1.00 . A A . 198 LYS NZ 1 1
12 31371 1 1 148 LYS O O 16.915 9.046 5.401 1.00 . A A . 198 LYS O 1 1
12 31372 1 1 149 ASP C C 16.846 11.745 6.276 1.00 . A A . 199 ASP C 1 1
12 31373 1 1 149 ASP CA C 17.812 11.018 7.201 1.00 . A A . 199 ASP CA 1 1
12 31374 1 1 149 ASP CB C 18.695 12.019 7.944 1.00 . A A . 199 ASP CB 1 1
12 31375 1 1 149 ASP CG C 17.923 13.190 8.523 1.00 . A A . 199 ASP CG 1 1
12 31376 1 1 149 ASP H H 19.605 10.059 6.622 1.00 . A A . 199 ASP H 1 1
12 31377 1 1 149 ASP HA H 17.233 10.470 7.927 1.00 . A A . 199 ASP HA 1 1
12 31378 1 1 149 ASP HB2 H 19.178 11.504 8.757 1.00 . A A . 199 ASP HB2 1 1
12 31379 1 1 149 ASP HB3 H 19.444 12.401 7.269 1.00 . A A . 199 ASP HB3 1 1
12 31380 1 1 149 ASP N N 18.635 10.047 6.482 1.00 . A A . 199 ASP N 1 1
12 31381 1 1 149 ASP O O 17.243 12.521 5.402 1.00 . A A . 199 ASP O 1 1
12 31382 1 1 149 ASP OD1 O 17.226 13.001 9.542 1.00 . A A . 199 ASP OD1 1 1
12 31383 1 1 149 ASP OD2 O 17.985 14.297 7.953 1.00 . A A . 199 ASP OD2 1 1
12 31384 1 1 150 ILE C C 14.188 13.453 6.115 1.00 . A A . 200 ILE C 1 1
12 31385 1 1 150 ILE CA C 14.513 12.039 5.671 1.00 . A A . 200 ILE CA 1 1
12 31386 1 1 150 ILE CB C 13.229 11.169 5.728 1.00 . A A . 200 ILE CB 1 1
12 31387 1 1 150 ILE CD1 C 13.626 10.289 3.369 1.00 . A A . 200 ILE CD1 1 1
12 31388 1 1 150 ILE CG1 C 13.372 9.946 4.826 1.00 . A A . 200 ILE CG1 1 1
12 31389 1 1 150 ILE CG2 C 11.989 11.967 5.339 1.00 . A A . 200 ILE CG2 1 1
12 31390 1 1 150 ILE H H 15.347 10.853 7.213 1.00 . A A . 200 ILE H 1 1
12 31391 1 1 150 ILE HA H 14.855 12.070 4.649 1.00 . A A . 200 ILE HA 1 1
12 31392 1 1 150 ILE HB H 13.101 10.836 6.746 1.00 . A A . 200 ILE HB 1 1
12 31393 1 1 150 ILE HD11 H 14.594 10.756 3.270 1.00 . A A . 200 ILE HD11 1 1
12 31394 1 1 150 ILE HD12 H 12.863 10.969 3.021 1.00 . A A . 200 ILE HD12 1 1
12 31395 1 1 150 ILE HD13 H 13.601 9.386 2.771 1.00 . A A . 200 ILE HD13 1 1
12 31396 1 1 150 ILE HG12 H 14.196 9.342 5.176 1.00 . A A . 200 ILE HG12 1 1
12 31397 1 1 150 ILE HG13 H 12.460 9.366 4.878 1.00 . A A . 200 ILE HG13 1 1
12 31398 1 1 150 ILE HG21 H 11.860 12.791 6.025 1.00 . A A . 200 ILE HG21 1 1
12 31399 1 1 150 ILE HG22 H 11.121 11.326 5.379 1.00 . A A . 200 ILE HG22 1 1
12 31400 1 1 150 ILE HG23 H 12.107 12.350 4.335 1.00 . A A . 200 ILE HG23 1 1
12 31401 1 1 150 ILE N N 15.576 11.467 6.481 1.00 . A A . 200 ILE N 1 1
12 31402 1 1 150 ILE O O 14.108 13.738 7.310 1.00 . A A . 200 ILE O 1 1
12 31403 1 1 151 GLU C C 12.045 15.709 5.406 1.00 . A A . 201 GLU C 1 1
12 31404 1 1 151 GLU CA C 13.563 15.682 5.432 1.00 . A A . 201 GLU CA 1 1
12 31405 1 1 151 GLU CB C 14.125 16.667 4.410 1.00 . A A . 201 GLU CB 1 1
12 31406 1 1 151 GLU CD C 16.173 17.820 3.513 1.00 . A A . 201 GLU CD 1 1
12 31407 1 1 151 GLU CG C 15.636 16.752 4.436 1.00 . A A . 201 GLU CG 1 1
12 31408 1 1 151 GLU H H 14.200 14.071 4.213 1.00 . A A . 201 GLU H 1 1
12 31409 1 1 151 GLU HA H 13.907 15.955 6.416 1.00 . A A . 201 GLU HA 1 1
12 31410 1 1 151 GLU HB2 H 13.818 16.358 3.422 1.00 . A A . 201 GLU HB2 1 1
12 31411 1 1 151 GLU HB3 H 13.725 17.648 4.615 1.00 . A A . 201 GLU HB3 1 1
12 31412 1 1 151 GLU HG2 H 15.953 16.976 5.442 1.00 . A A . 201 GLU HG2 1 1
12 31413 1 1 151 GLU HG3 H 16.042 15.798 4.135 1.00 . A A . 201 GLU HG3 1 1
12 31414 1 1 151 GLU N N 14.022 14.337 5.150 1.00 . A A . 201 GLU N 1 1
12 31415 1 1 151 GLU O O 11.434 15.243 4.446 1.00 . A A . 201 GLU O 1 1
12 31416 1 1 151 GLU OE1 O 16.110 19.014 3.875 1.00 . A A . 201 GLU OE1 1 1
12 31417 1 1 151 GLU OE2 O 16.654 17.472 2.416 1.00 . A A . 201 GLU OE2 1 1
12 31418 1 1 152 PRO C C 9.414 17.055 5.306 1.00 . A A . 202 PRO C 1 1
12 31419 1 1 152 PRO CA C 9.953 16.315 6.521 1.00 . A A . 202 PRO CA 1 1
12 31420 1 1 152 PRO CB C 9.691 17.108 7.804 1.00 . A A . 202 PRO CB 1 1
12 31421 1 1 152 PRO CD C 12.046 16.721 7.698 1.00 . A A . 202 PRO CD 1 1
12 31422 1 1 152 PRO CG C 10.892 16.862 8.650 1.00 . A A . 202 PRO CG 1 1
12 31423 1 1 152 PRO HA H 9.489 15.340 6.587 1.00 . A A . 202 PRO HA 1 1
12 31424 1 1 152 PRO HB2 H 9.581 18.155 7.566 1.00 . A A . 202 PRO HB2 1 1
12 31425 1 1 152 PRO HB3 H 8.792 16.743 8.278 1.00 . A A . 202 PRO HB3 1 1
12 31426 1 1 152 PRO HD2 H 12.514 17.679 7.525 1.00 . A A . 202 PRO HD2 1 1
12 31427 1 1 152 PRO HD3 H 12.765 16.012 8.081 1.00 . A A . 202 PRO HD3 1 1
12 31428 1 1 152 PRO HG2 H 11.052 17.700 9.313 1.00 . A A . 202 PRO HG2 1 1
12 31429 1 1 152 PRO HG3 H 10.761 15.952 9.220 1.00 . A A . 202 PRO HG3 1 1
12 31430 1 1 152 PRO N N 11.408 16.215 6.470 1.00 . A A . 202 PRO N 1 1
12 31431 1 1 152 PRO O O 9.637 18.257 5.147 1.00 . A A . 202 PRO O 1 1
12 31432 1 1 153 GLY C C 8.692 16.214 1.976 1.00 . A A . 203 GLY C 1 1
12 31433 1 1 153 GLY CA C 8.207 16.923 3.230 1.00 . A A . 203 GLY CA 1 1
12 31434 1 1 153 GLY H H 8.532 15.390 4.646 1.00 . A A . 203 GLY H 1 1
12 31435 1 1 153 GLY HA2 H 7.128 16.891 3.249 1.00 . A A . 203 GLY HA2 1 1
12 31436 1 1 153 GLY HA3 H 8.522 17.955 3.189 1.00 . A A . 203 GLY HA3 1 1
12 31437 1 1 153 GLY N N 8.711 16.333 4.447 1.00 . A A . 203 GLY N 1 1
12 31438 1 1 153 GLY O O 8.263 16.551 0.874 1.00 . A A . 203 GLY O 1 1
12 31439 1 1 154 GLU C C 9.611 12.989 1.153 1.00 . A A . 204 GLU C 1 1
12 31440 1 1 154 GLU CA C 10.021 14.451 0.973 1.00 . A A . 204 GLU CA 1 1
12 31441 1 1 154 GLU CB C 11.542 14.560 0.748 1.00 . A A . 204 GLU CB 1 1
12 31442 1 1 154 GLU CD C 13.879 14.006 1.595 1.00 . A A . 204 GLU CD 1 1
12 31443 1 1 154 GLU CG C 12.388 14.000 1.886 1.00 . A A . 204 GLU CG 1 1
12 31444 1 1 154 GLU H H 10.000 15.081 3.005 1.00 . A A . 204 GLU H 1 1
12 31445 1 1 154 GLU HA H 9.513 14.843 0.105 1.00 . A A . 204 GLU HA 1 1
12 31446 1 1 154 GLU HB2 H 11.797 14.024 -0.154 1.00 . A A . 204 GLU HB2 1 1
12 31447 1 1 154 GLU HB3 H 11.798 15.602 0.618 1.00 . A A . 204 GLU HB3 1 1
12 31448 1 1 154 GLU HG2 H 12.211 14.595 2.769 1.00 . A A . 204 GLU HG2 1 1
12 31449 1 1 154 GLU HG3 H 12.078 12.983 2.075 1.00 . A A . 204 GLU HG3 1 1
12 31450 1 1 154 GLU N N 9.600 15.249 2.122 1.00 . A A . 204 GLU N 1 1
12 31451 1 1 154 GLU O O 9.964 12.342 2.142 1.00 . A A . 204 GLU O 1 1
12 31452 1 1 154 GLU OE1 O 14.671 13.607 2.476 1.00 . A A . 204 GLU OE1 1 1
12 31453 1 1 154 GLU OE2 O 14.267 14.419 0.479 1.00 . A A . 204 GLU OE2 1 1
12 31454 1 1 155 GLU C C 9.071 10.352 -0.991 1.00 . A A . 205 GLU C 1 1
12 31455 1 1 155 GLU CA C 8.447 11.079 0.195 1.00 . A A . 205 GLU CA 1 1
12 31456 1 1 155 GLU CB C 6.921 10.903 0.165 1.00 . A A . 205 GLU CB 1 1
12 31457 1 1 155 GLU CD C 6.467 12.626 -1.649 1.00 . A A . 205 GLU CD 1 1
12 31458 1 1 155 GLU CG C 6.131 12.141 -0.255 1.00 . A A . 205 GLU CG 1 1
12 31459 1 1 155 GLU H H 8.472 13.081 -0.492 1.00 . A A . 205 GLU H 1 1
12 31460 1 1 155 GLU HA H 8.825 10.634 1.104 1.00 . A A . 205 GLU HA 1 1
12 31461 1 1 155 GLU HB2 H 6.690 10.109 -0.533 1.00 . A A . 205 GLU HB2 1 1
12 31462 1 1 155 GLU HB3 H 6.589 10.607 1.149 1.00 . A A . 205 GLU HB3 1 1
12 31463 1 1 155 GLU HG2 H 5.077 11.903 -0.221 1.00 . A A . 205 GLU HG2 1 1
12 31464 1 1 155 GLU HG3 H 6.338 12.936 0.446 1.00 . A A . 205 GLU HG3 1 1
12 31465 1 1 155 GLU N N 8.820 12.487 0.216 1.00 . A A . 205 GLU N 1 1
12 31466 1 1 155 GLU O O 8.520 10.359 -2.089 1.00 . A A . 205 GLU O 1 1
12 31467 1 1 155 GLU OE1 O 7.301 13.551 -1.765 1.00 . A A . 205 GLU OE1 1 1
12 31468 1 1 155 GLU OE2 O 5.913 12.082 -2.626 1.00 . A A . 205 GLU OE2 1 1
12 31469 1 1 156 LEU C C 10.968 7.466 -1.333 1.00 . A A . 206 LEU C 1 1
12 31470 1 1 156 LEU CA C 10.796 8.895 -1.831 1.00 . A A . 206 LEU CA 1 1
12 31471 1 1 156 LEU CB C 12.169 9.444 -2.276 1.00 . A A . 206 LEU CB 1 1
12 31472 1 1 156 LEU CD1 C 11.096 11.196 -3.744 1.00 . A A . 206 LEU CD1 1 1
12 31473 1 1 156 LEU CD2 C 12.207 11.860 -1.588 1.00 . A A . 206 LEU CD2 1 1
12 31474 1 1 156 LEU CG C 12.223 10.898 -2.765 1.00 . A A . 206 LEU CG 1 1
12 31475 1 1 156 LEU H H 10.659 9.791 0.086 1.00 . A A . 206 LEU H 1 1
12 31476 1 1 156 LEU HA H 10.123 8.897 -2.675 1.00 . A A . 206 LEU HA 1 1
12 31477 1 1 156 LEU HB2 H 12.849 9.350 -1.442 1.00 . A A . 206 LEU HB2 1 1
12 31478 1 1 156 LEU HB3 H 12.531 8.815 -3.073 1.00 . A A . 206 LEU HB3 1 1
12 31479 1 1 156 LEU HD11 H 10.147 11.136 -3.232 1.00 . A A . 206 LEU HD11 1 1
12 31480 1 1 156 LEU HD12 H 11.115 10.474 -4.547 1.00 . A A . 206 LEU HD12 1 1
12 31481 1 1 156 LEU HD13 H 11.224 12.190 -4.154 1.00 . A A . 206 LEU HD13 1 1
12 31482 1 1 156 LEU HD21 H 12.277 12.874 -1.951 1.00 . A A . 206 LEU HD21 1 1
12 31483 1 1 156 LEU HD22 H 13.049 11.647 -0.941 1.00 . A A . 206 LEU HD22 1 1
12 31484 1 1 156 LEU HD23 H 11.288 11.737 -1.033 1.00 . A A . 206 LEU HD23 1 1
12 31485 1 1 156 LEU HG H 13.154 11.045 -3.295 1.00 . A A . 206 LEU HG 1 1
12 31486 1 1 156 LEU N N 10.209 9.711 -0.778 1.00 . A A . 206 LEU N 1 1
12 31487 1 1 156 LEU O O 11.929 7.165 -0.633 1.00 . A A . 206 LEU O 1 1
12 31488 1 1 157 LEU C C 9.491 4.338 -2.494 1.00 . A A . 207 LEU C 1 1
12 31489 1 1 157 LEU CA C 10.090 5.171 -1.363 1.00 . A A . 207 LEU CA 1 1
12 31490 1 1 157 LEU CB C 9.322 4.885 -0.060 1.00 . A A . 207 LEU CB 1 1
12 31491 1 1 157 LEU CD1 C 11.516 4.763 1.205 1.00 . A A . 207 LEU CD1 1 1
12 31492 1 1 157 LEU CD2 C 9.909 6.637 1.669 1.00 . A A . 207 LEU CD2 1 1
12 31493 1 1 157 LEU CG C 10.049 5.174 1.269 1.00 . A A . 207 LEU CG 1 1
12 31494 1 1 157 LEU H H 9.296 6.908 -2.268 1.00 . A A . 207 LEU H 1 1
12 31495 1 1 157 LEU HA H 11.125 4.894 -1.235 1.00 . A A . 207 LEU HA 1 1
12 31496 1 1 157 LEU HB2 H 8.426 5.484 -0.078 1.00 . A A . 207 LEU HB2 1 1
12 31497 1 1 157 LEU HB3 H 9.027 3.848 -0.066 1.00 . A A . 207 LEU HB3 1 1
12 31498 1 1 157 LEU HD11 H 12.007 5.027 2.132 1.00 . A A . 207 LEU HD11 1 1
12 31499 1 1 157 LEU HD12 H 12.000 5.280 0.389 1.00 . A A . 207 LEU HD12 1 1
12 31500 1 1 157 LEU HD13 H 11.588 3.697 1.051 1.00 . A A . 207 LEU HD13 1 1
12 31501 1 1 157 LEU HD21 H 8.864 6.875 1.804 1.00 . A A . 207 LEU HD21 1 1
12 31502 1 1 157 LEU HD22 H 10.324 7.266 0.894 1.00 . A A . 207 LEU HD22 1 1
12 31503 1 1 157 LEU HD23 H 10.439 6.810 2.595 1.00 . A A . 207 LEU HD23 1 1
12 31504 1 1 157 LEU HG H 9.586 4.580 2.044 1.00 . A A . 207 LEU HG 1 1
12 31505 1 1 157 LEU N N 10.037 6.592 -1.711 1.00 . A A . 207 LEU N 1 1
12 31506 1 1 157 LEU O O 8.297 4.421 -2.752 1.00 . A A . 207 LEU O 1 1
12 31507 1 1 158 VAL C C 10.732 1.513 -4.447 1.00 . A A . 208 VAL C 1 1
12 31508 1 1 158 VAL CA C 9.835 2.728 -4.271 1.00 . A A . 208 VAL CA 1 1
12 31509 1 1 158 VAL CB C 9.797 3.531 -5.591 1.00 . A A . 208 VAL CB 1 1
12 31510 1 1 158 VAL CG1 C 11.191 3.658 -6.186 1.00 . A A . 208 VAL CG1 1 1
12 31511 1 1 158 VAL CG2 C 8.832 2.900 -6.584 1.00 . A A . 208 VAL CG2 1 1
12 31512 1 1 158 VAL H H 11.245 3.483 -2.903 1.00 . A A . 208 VAL H 1 1
12 31513 1 1 158 VAL HA H 8.833 2.398 -4.042 1.00 . A A . 208 VAL HA 1 1
12 31514 1 1 158 VAL HB H 9.441 4.526 -5.368 1.00 . A A . 208 VAL HB 1 1
12 31515 1 1 158 VAL HG11 H 11.152 4.262 -7.077 1.00 . A A . 208 VAL HG11 1 1
12 31516 1 1 158 VAL HG12 H 11.567 2.676 -6.431 1.00 . A A . 208 VAL HG12 1 1
12 31517 1 1 158 VAL HG13 H 11.842 4.121 -5.461 1.00 . A A . 208 VAL HG13 1 1
12 31518 1 1 158 VAL HG21 H 9.163 1.901 -6.823 1.00 . A A . 208 VAL HG21 1 1
12 31519 1 1 158 VAL HG22 H 8.802 3.494 -7.483 1.00 . A A . 208 VAL HG22 1 1
12 31520 1 1 158 VAL HG23 H 7.845 2.858 -6.148 1.00 . A A . 208 VAL HG23 1 1
12 31521 1 1 158 VAL N N 10.307 3.541 -3.162 1.00 . A A . 208 VAL N 1 1
12 31522 1 1 158 VAL O O 11.862 1.492 -3.955 1.00 . A A . 208 VAL O 1 1
12 31523 1 1 159 HIS C C 11.547 -0.365 -6.914 1.00 . A A . 209 HIS C 1 1
12 31524 1 1 159 HIS CA C 11.036 -0.625 -5.515 1.00 . A A . 209 HIS CA 1 1
12 31525 1 1 159 HIS CB C 10.217 -1.923 -5.493 1.00 . A A . 209 HIS CB 1 1
12 31526 1 1 159 HIS CD2 C 11.671 -3.946 -4.825 1.00 . A A . 209 HIS CD2 1 1
12 31527 1 1 159 HIS CE1 C 11.975 -4.740 -6.827 1.00 . A A . 209 HIS CE1 1 1
12 31528 1 1 159 HIS CG C 11.030 -3.159 -5.721 1.00 . A A . 209 HIS CG 1 1
12 31529 1 1 159 HIS H H 9.281 0.523 -5.388 1.00 . A A . 209 HIS H 1 1
12 31530 1 1 159 HIS HA H 11.868 -0.704 -4.831 1.00 . A A . 209 HIS HA 1 1
12 31531 1 1 159 HIS HB2 H 9.733 -2.018 -4.533 1.00 . A A . 209 HIS HB2 1 1
12 31532 1 1 159 HIS HB3 H 9.463 -1.877 -6.265 1.00 . A A . 209 HIS HB3 1 1
12 31533 1 1 159 HIS HD2 H 11.708 -3.809 -3.754 1.00 . A A . 209 HIS HD2 1 1
12 31534 1 1 159 HIS HE1 H 12.311 -5.370 -7.637 1.00 . A A . 209 HIS HE1 1 1
12 31535 1 1 159 HIS HE2 H 12.939 -5.578 -5.193 1.00 . A A . 209 HIS HE2 1 1
12 31536 1 1 159 HIS N N 10.222 0.500 -5.124 1.00 . A A . 209 HIS N 1 1
12 31537 1 1 159 HIS ND1 N 11.225 -3.666 -6.980 1.00 . A A . 209 HIS ND1 1 1
12 31538 1 1 159 HIS NE2 N 12.268 -4.949 -5.537 1.00 . A A . 209 HIS NE2 1 1
12 31539 1 1 159 HIS O O 10.774 -0.356 -7.870 1.00 . A A . 209 HIS O 1 1
12 31540 1 1 160 VAL C C 13.536 -1.242 -9.064 1.00 . A A . 210 VAL C 1 1
12 31541 1 1 160 VAL CA C 13.428 0.092 -8.335 1.00 . A A . 210 VAL CA 1 1
12 31542 1 1 160 VAL CB C 14.801 0.788 -8.239 1.00 . A A . 210 VAL CB 1 1
12 31543 1 1 160 VAL CG1 C 14.645 2.196 -7.681 1.00 . A A . 210 VAL CG1 1 1
12 31544 1 1 160 VAL CG2 C 15.772 -0.015 -7.386 1.00 . A A . 210 VAL CG2 1 1
12 31545 1 1 160 VAL H H 13.393 -0.062 -6.233 1.00 . A A . 210 VAL H 1 1
12 31546 1 1 160 VAL HA H 12.763 0.736 -8.897 1.00 . A A . 210 VAL HA 1 1
12 31547 1 1 160 VAL HB H 15.201 0.864 -9.230 1.00 . A A . 210 VAL HB 1 1
12 31548 1 1 160 VAL HG11 H 15.616 2.663 -7.606 1.00 . A A . 210 VAL HG11 1 1
12 31549 1 1 160 VAL HG12 H 14.191 2.150 -6.703 1.00 . A A . 210 VAL HG12 1 1
12 31550 1 1 160 VAL HG13 H 14.018 2.777 -8.343 1.00 . A A . 210 VAL HG13 1 1
12 31551 1 1 160 VAL HG21 H 16.739 0.465 -7.392 1.00 . A A . 210 VAL HG21 1 1
12 31552 1 1 160 VAL HG22 H 15.863 -1.013 -7.789 1.00 . A A . 210 VAL HG22 1 1
12 31553 1 1 160 VAL HG23 H 15.404 -0.070 -6.373 1.00 . A A . 210 VAL HG23 1 1
12 31554 1 1 160 VAL N N 12.833 -0.113 -7.035 1.00 . A A . 210 VAL N 1 1
12 31555 1 1 160 VAL O O 14.024 -2.230 -8.513 1.00 . A A . 210 VAL O 1 1
12 31556 1 1 161 LYS C C 13.623 -2.503 -12.340 1.00 . A A . 211 LYS C 1 1
12 31557 1 1 161 LYS CA C 12.888 -2.528 -11.009 1.00 . A A . 211 LYS CA 1 1
12 31558 1 1 161 LYS CB C 11.402 -2.796 -11.257 1.00 . A A . 211 LYS CB 1 1
12 31559 1 1 161 LYS CD C 9.088 -2.954 -10.290 1.00 . A A . 211 LYS CD 1 1
12 31560 1 1 161 LYS CE C 8.237 -2.689 -9.060 1.00 . A A . 211 LYS CE 1 1
12 31561 1 1 161 LYS CG C 10.563 -2.765 -9.993 1.00 . A A . 211 LYS CG 1 1
12 31562 1 1 161 LYS H H 12.799 -0.437 -10.732 1.00 . A A . 211 LYS H 1 1
12 31563 1 1 161 LYS HA H 13.292 -3.321 -10.398 1.00 . A A . 211 LYS HA 1 1
12 31564 1 1 161 LYS HB2 H 11.024 -2.046 -11.934 1.00 . A A . 211 LYS HB2 1 1
12 31565 1 1 161 LYS HB3 H 11.295 -3.768 -11.712 1.00 . A A . 211 LYS HB3 1 1
12 31566 1 1 161 LYS HD2 H 8.796 -2.266 -11.070 1.00 . A A . 211 LYS HD2 1 1
12 31567 1 1 161 LYS HD3 H 8.920 -3.967 -10.621 1.00 . A A . 211 LYS HD3 1 1
12 31568 1 1 161 LYS HE2 H 7.203 -2.887 -9.300 1.00 . A A . 211 LYS HE2 1 1
12 31569 1 1 161 LYS HE3 H 8.555 -3.351 -8.269 1.00 . A A . 211 LYS HE3 1 1
12 31570 1 1 161 LYS HG2 H 10.890 -3.559 -9.338 1.00 . A A . 211 LYS HG2 1 1
12 31571 1 1 161 LYS HG3 H 10.704 -1.814 -9.504 1.00 . A A . 211 LYS HG3 1 1
12 31572 1 1 161 LYS HZ1 H 7.772 -1.125 -7.757 1.00 . A A . 211 LYS HZ1 1 1
12 31573 1 1 161 LYS HZ2 H 8.063 -0.628 -9.343 1.00 . A A . 211 LYS HZ2 1 1
12 31574 1 1 161 LYS HZ3 H 9.357 -1.072 -8.349 1.00 . A A . 211 LYS HZ3 1 1
12 31575 1 1 161 LYS N N 13.047 -1.275 -10.291 1.00 . A A . 211 LYS N 1 1
12 31576 1 1 161 LYS NZ N 8.365 -1.282 -8.594 1.00 . A A . 211 LYS NZ 1 1
12 31577 1 1 161 LYS O O 13.989 -1.442 -12.845 1.00 . A A . 211 LYS O 1 1
12 31578 1 1 162 GLU C C 13.428 -3.798 -15.314 1.00 . A A . 212 GLU C 1 1
12 31579 1 1 162 GLU CA C 14.464 -3.833 -14.197 1.00 . A A . 212 GLU CA 1 1
12 31580 1 1 162 GLU CB C 15.253 -5.149 -14.265 1.00 . A A . 212 GLU CB 1 1
12 31581 1 1 162 GLU CD C 15.949 -5.396 -11.833 1.00 . A A . 212 GLU CD 1 1
12 31582 1 1 162 GLU CG C 16.407 -5.254 -13.272 1.00 . A A . 212 GLU CG 1 1
12 31583 1 1 162 GLU H H 13.495 -4.491 -12.439 1.00 . A A . 212 GLU H 1 1
12 31584 1 1 162 GLU HA H 15.144 -3.004 -14.324 1.00 . A A . 212 GLU HA 1 1
12 31585 1 1 162 GLU HB2 H 14.573 -5.966 -14.074 1.00 . A A . 212 GLU HB2 1 1
12 31586 1 1 162 GLU HB3 H 15.654 -5.258 -15.262 1.00 . A A . 212 GLU HB3 1 1
12 31587 1 1 162 GLU HG2 H 17.003 -6.118 -13.526 1.00 . A A . 212 GLU HG2 1 1
12 31588 1 1 162 GLU HG3 H 17.014 -4.366 -13.354 1.00 . A A . 212 GLU HG3 1 1
12 31589 1 1 162 GLU N N 13.808 -3.686 -12.908 1.00 . A A . 212 GLU N 1 1
12 31590 1 1 162 GLU O O 13.712 -4.165 -16.457 1.00 . A A . 212 GLU O 1 1
12 31591 1 1 162 GLU OE1 O 15.318 -6.422 -11.503 1.00 . A A . 212 GLU OE1 1 1
12 31592 1 1 162 GLU OE2 O 16.228 -4.486 -11.022 1.00 . A A . 212 GLU OE2 1 1
12 31593 1 1 163 GLY C C 10.314 -4.567 -15.909 1.00 . A A . 213 GLY C 1 1
12 31594 1 1 163 GLY CA C 11.149 -3.306 -15.932 1.00 . A A . 213 GLY CA 1 1
12 31595 1 1 163 GLY H H 12.072 -3.059 -14.051 1.00 . A A . 213 GLY H 1 1
12 31596 1 1 163 GLY HA2 H 10.516 -2.461 -15.707 1.00 . A A . 213 GLY HA2 1 1
12 31597 1 1 163 GLY HA3 H 11.567 -3.182 -16.917 1.00 . A A . 213 GLY HA3 1 1
12 31598 1 1 163 GLY N N 12.226 -3.355 -14.971 1.00 . A A . 213 GLY N 1 1
12 31599 1 1 163 GLY O O 10.465 -5.433 -16.767 1.00 . A A . 213 GLY O 1 1
12 31600 1 1 164 VAL C C 7.402 -5.857 -15.644 1.00 . A A . 214 VAL C 1 1
12 31601 1 1 164 VAL CA C 8.628 -5.873 -14.742 1.00 . A A . 214 VAL CA 1 1
12 31602 1 1 164 VAL CB C 8.178 -6.025 -13.274 1.00 . A A . 214 VAL CB 1 1
12 31603 1 1 164 VAL CG1 C 7.354 -7.290 -13.076 1.00 . A A . 214 VAL CG1 1 1
12 31604 1 1 164 VAL CG2 C 9.381 -6.022 -12.342 1.00 . A A . 214 VAL CG2 1 1
12 31605 1 1 164 VAL H H 9.292 -3.901 -14.334 1.00 . A A . 214 VAL H 1 1
12 31606 1 1 164 VAL HA H 9.240 -6.722 -14.998 1.00 . A A . 214 VAL HA 1 1
12 31607 1 1 164 VAL HB H 7.558 -5.180 -13.027 1.00 . A A . 214 VAL HB 1 1
12 31608 1 1 164 VAL HG11 H 7.960 -8.154 -13.300 1.00 . A A . 214 VAL HG11 1 1
12 31609 1 1 164 VAL HG12 H 6.499 -7.270 -13.735 1.00 . A A . 214 VAL HG12 1 1
12 31610 1 1 164 VAL HG13 H 7.017 -7.343 -12.051 1.00 . A A . 214 VAL HG13 1 1
12 31611 1 1 164 VAL HG21 H 9.046 -6.096 -11.319 1.00 . A A . 214 VAL HG21 1 1
12 31612 1 1 164 VAL HG22 H 9.937 -5.105 -12.475 1.00 . A A . 214 VAL HG22 1 1
12 31613 1 1 164 VAL HG23 H 10.017 -6.864 -12.573 1.00 . A A . 214 VAL HG23 1 1
12 31614 1 1 164 VAL N N 9.428 -4.666 -14.932 1.00 . A A . 214 VAL N 1 1
12 31615 1 1 164 VAL O O 7.340 -6.577 -16.640 1.00 . A A . 214 VAL O 1 1
12 31616 1 1 165 TYR C C 5.415 -4.197 -17.401 1.00 . A A . 215 TYR C 1 1
12 31617 1 1 165 TYR CA C 5.200 -4.909 -16.054 1.00 . A A . 215 TYR CA 1 1
12 31618 1 1 165 TYR CB C 4.121 -4.184 -15.239 1.00 . A A . 215 TYR CB 1 1
12 31619 1 1 165 TYR CD1 C 2.787 -5.937 -13.996 1.00 . A A . 215 TYR CD1 1 1
12 31620 1 1 165 TYR CD2 C 4.269 -4.551 -12.745 1.00 . A A . 215 TYR CD2 1 1
12 31621 1 1 165 TYR CE1 C 2.428 -6.604 -12.840 1.00 . A A . 215 TYR CE1 1 1
12 31622 1 1 165 TYR CE2 C 3.912 -5.213 -11.583 1.00 . A A . 215 TYR CE2 1 1
12 31623 1 1 165 TYR CG C 3.713 -4.901 -13.969 1.00 . A A . 215 TYR CG 1 1
12 31624 1 1 165 TYR CZ C 2.937 -6.195 -11.630 1.00 . A A . 215 TYR CZ 1 1
12 31625 1 1 165 TYR H H 6.562 -4.461 -14.494 1.00 . A A . 215 TYR H 1 1
12 31626 1 1 165 TYR HA H 4.858 -5.914 -16.254 1.00 . A A . 215 TYR HA 1 1
12 31627 1 1 165 TYR HB2 H 4.487 -3.208 -14.962 1.00 . A A . 215 TYR HB2 1 1
12 31628 1 1 165 TYR HB3 H 3.238 -4.068 -15.852 1.00 . A A . 215 TYR HB3 1 1
12 31629 1 1 165 TYR HD1 H 2.346 -6.221 -14.940 1.00 . A A . 215 TYR HD1 1 1
12 31630 1 1 165 TYR HD2 H 4.987 -3.747 -12.705 1.00 . A A . 215 TYR HD2 1 1
12 31631 1 1 165 TYR HE1 H 1.705 -7.407 -12.882 1.00 . A A . 215 TYR HE1 1 1
12 31632 1 1 165 TYR HE2 H 4.356 -4.926 -10.640 1.00 . A A . 215 TYR HE2 1 1
12 31633 1 1 165 TYR HH H 2.854 -7.845 -10.575 1.00 . A A . 215 TYR HH 1 1
12 31634 1 1 165 TYR N N 6.440 -5.019 -15.292 1.00 . A A . 215 TYR N 1 1
12 31635 1 1 165 TYR O O 5.022 -4.728 -18.441 1.00 . A A . 215 TYR O 1 1
12 31636 1 1 165 TYR OH O 2.643 -6.905 -10.483 1.00 . A A . 215 TYR OH 1 1
12 31637 1 1 166 PRO C C 7.141 -2.892 -19.660 1.00 . A A . 216 PRO C 1 1
12 31638 1 1 166 PRO CA C 6.206 -2.218 -18.655 1.00 . A A . 216 PRO CA 1 1
12 31639 1 1 166 PRO CB C 6.802 -0.891 -18.178 1.00 . A A . 216 PRO CB 1 1
12 31640 1 1 166 PRO CD C 6.562 -2.264 -16.246 1.00 . A A . 216 PRO CD 1 1
12 31641 1 1 166 PRO CG C 7.413 -1.191 -16.856 1.00 . A A . 216 PRO CG 1 1
12 31642 1 1 166 PRO HA H 5.259 -2.030 -19.134 1.00 . A A . 216 PRO HA 1 1
12 31643 1 1 166 PRO HB2 H 7.542 -0.553 -18.887 1.00 . A A . 216 PRO HB2 1 1
12 31644 1 1 166 PRO HB3 H 6.017 -0.154 -18.090 1.00 . A A . 216 PRO HB3 1 1
12 31645 1 1 166 PRO HD2 H 7.164 -2.918 -15.634 1.00 . A A . 216 PRO HD2 1 1
12 31646 1 1 166 PRO HD3 H 5.766 -1.826 -15.665 1.00 . A A . 216 PRO HD3 1 1
12 31647 1 1 166 PRO HG2 H 8.425 -1.545 -16.990 1.00 . A A . 216 PRO HG2 1 1
12 31648 1 1 166 PRO HG3 H 7.403 -0.308 -16.236 1.00 . A A . 216 PRO HG3 1 1
12 31649 1 1 166 PRO N N 6.025 -2.988 -17.415 1.00 . A A . 216 PRO N 1 1
12 31650 1 1 166 PRO O O 6.753 -3.147 -20.799 1.00 . A A . 216 PRO O 1 1
12 31651 1 1 167 LEU C C 9.093 -5.202 -20.434 1.00 . A A . 217 LEU C 1 1
12 31652 1 1 167 LEU CA C 9.369 -3.731 -20.151 1.00 . A A . 217 LEU CA 1 1
12 31653 1 1 167 LEU CB C 10.792 -3.561 -19.599 1.00 . A A . 217 LEU CB 1 1
12 31654 1 1 167 LEU CD1 C 10.625 -1.216 -18.663 1.00 . A A . 217 LEU CD1 1 1
12 31655 1 1 167 LEU CD2 C 12.849 -2.148 -19.319 1.00 . A A . 217 LEU CD2 1 1
12 31656 1 1 167 LEU CG C 11.360 -2.133 -19.631 1.00 . A A . 217 LEU CG 1 1
12 31657 1 1 167 LEU H H 8.605 -3.026 -18.308 1.00 . A A . 217 LEU H 1 1
12 31658 1 1 167 LEU HA H 9.293 -3.188 -21.082 1.00 . A A . 217 LEU HA 1 1
12 31659 1 1 167 LEU HB2 H 10.795 -3.901 -18.573 1.00 . A A . 217 LEU HB2 1 1
12 31660 1 1 167 LEU HB3 H 11.452 -4.197 -20.169 1.00 . A A . 217 LEU HB3 1 1
12 31661 1 1 167 LEU HD11 H 11.099 -0.244 -18.655 1.00 . A A . 217 LEU HD11 1 1
12 31662 1 1 167 LEU HD12 H 10.654 -1.640 -17.669 1.00 . A A . 217 LEU HD12 1 1
12 31663 1 1 167 LEU HD13 H 9.599 -1.112 -18.978 1.00 . A A . 217 LEU HD13 1 1
12 31664 1 1 167 LEU HD21 H 13.364 -2.751 -20.053 1.00 . A A . 217 LEU HD21 1 1
12 31665 1 1 167 LEU HD22 H 13.005 -2.566 -18.335 1.00 . A A . 217 LEU HD22 1 1
12 31666 1 1 167 LEU HD23 H 13.234 -1.141 -19.347 1.00 . A A . 217 LEU HD23 1 1
12 31667 1 1 167 LEU HG H 11.236 -1.729 -20.625 1.00 . A A . 217 LEU HG 1 1
12 31668 1 1 167 LEU N N 8.369 -3.180 -19.244 1.00 . A A . 217 LEU N 1 1
12 31669 1 1 167 LEU O O 8.671 -5.559 -21.535 1.00 . A A . 217 LEU O 1 1
12 31670 1 1 168 GLY C C 9.837 -8.321 -18.645 1.00 . A A . 218 GLY C 1 1
12 31671 1 1 168 GLY CA C 9.047 -7.461 -19.606 1.00 . A A . 218 GLY CA 1 1
12 31672 1 1 168 GLY H H 9.668 -5.717 -18.585 1.00 . A A . 218 GLY H 1 1
12 31673 1 1 168 GLY HA2 H 7.994 -7.636 -19.446 1.00 . A A . 218 GLY HA2 1 1
12 31674 1 1 168 GLY HA3 H 9.298 -7.747 -20.616 1.00 . A A . 218 GLY HA3 1 1
12 31675 1 1 168 GLY N N 9.314 -6.049 -19.440 1.00 . A A . 218 GLY N 1 1
12 31676 1 1 168 GLY O O 10.862 -7.891 -18.109 1.00 . A A . 218 GLY O 1 1
12 31677 1 1 169 THR C C 9.137 -11.758 -17.439 1.00 . A A . 219 THR C 1 1
12 31678 1 1 169 THR CA C 9.992 -10.497 -17.542 1.00 . A A . 219 THR CA 1 1
12 31679 1 1 169 THR CB C 10.231 -9.911 -16.128 1.00 . A A . 219 THR CB 1 1
12 31680 1 1 169 THR CG2 C 8.921 -9.662 -15.396 1.00 . A A . 219 THR CG2 1 1
12 31681 1 1 169 THR H H 8.550 -9.811 -18.923 1.00 . A A . 219 THR H 1 1
12 31682 1 1 169 THR HA H 10.950 -10.763 -17.967 1.00 . A A . 219 THR HA 1 1
12 31683 1 1 169 THR HB H 10.747 -8.968 -16.234 1.00 . A A . 219 THR HB 1 1
12 31684 1 1 169 THR HG1 H 10.834 -11.714 -15.571 1.00 . A A . 219 THR HG1 1 1
12 31685 1 1 169 THR HG21 H 9.129 -9.290 -14.404 1.00 . A A . 219 THR HG21 1 1
12 31686 1 1 169 THR HG22 H 8.366 -10.585 -15.326 1.00 . A A . 219 THR HG22 1 1
12 31687 1 1 169 THR HG23 H 8.338 -8.930 -15.938 1.00 . A A . 219 THR HG23 1 1
12 31688 1 1 169 THR N N 9.355 -9.539 -18.436 1.00 . A A . 219 THR N 1 1
12 31689 1 1 169 THR O O 9.635 -12.835 -17.122 1.00 . A A . 219 THR O 1 1
12 31690 1 1 169 THR OG1 O 11.048 -10.797 -15.347 1.00 . A A . 219 THR OG1 1 1
12 31691 1 1 170 VAL C C 6.877 -13.388 -19.075 1.00 . A A . 220 VAL C 1 1
12 31692 1 1 170 VAL CA C 6.920 -12.730 -17.698 1.00 . A A . 220 VAL CA 1 1
12 31693 1 1 170 VAL CB C 5.498 -12.276 -17.291 1.00 . A A . 220 VAL CB 1 1
12 31694 1 1 170 VAL CG1 C 5.502 -11.707 -15.880 1.00 . A A . 220 VAL CG1 1 1
12 31695 1 1 170 VAL CG2 C 4.950 -11.254 -18.275 1.00 . A A . 220 VAL CG2 1 1
12 31696 1 1 170 VAL H H 7.502 -10.717 -17.921 1.00 . A A . 220 VAL H 1 1
12 31697 1 1 170 VAL HA H 7.273 -13.449 -16.972 1.00 . A A . 220 VAL HA 1 1
12 31698 1 1 170 VAL HB H 4.850 -13.139 -17.304 1.00 . A A . 220 VAL HB 1 1
12 31699 1 1 170 VAL HG11 H 4.501 -11.397 -15.614 1.00 . A A . 220 VAL HG11 1 1
12 31700 1 1 170 VAL HG12 H 6.166 -10.856 -15.836 1.00 . A A . 220 VAL HG12 1 1
12 31701 1 1 170 VAL HG13 H 5.840 -12.463 -15.188 1.00 . A A . 220 VAL HG13 1 1
12 31702 1 1 170 VAL HG21 H 3.952 -10.968 -17.977 1.00 . A A . 220 VAL HG21 1 1
12 31703 1 1 170 VAL HG22 H 4.921 -11.686 -19.264 1.00 . A A . 220 VAL HG22 1 1
12 31704 1 1 170 VAL HG23 H 5.588 -10.381 -18.282 1.00 . A A . 220 VAL HG23 1 1
12 31705 1 1 170 VAL N N 7.845 -11.608 -17.709 1.00 . A A . 220 VAL N 1 1
12 31706 1 1 170 VAL O O 7.115 -12.727 -20.086 1.00 . A A . 220 VAL O 1 1
12 31707 1 1 171 PRO C C 5.492 -14.881 -21.348 1.00 . A A . 221 PRO C 1 1
12 31708 1 1 171 PRO CA C 6.531 -15.453 -20.384 1.00 . A A . 221 PRO CA 1 1
12 31709 1 1 171 PRO CB C 6.129 -16.868 -19.946 1.00 . A A . 221 PRO CB 1 1
12 31710 1 1 171 PRO CD C 6.332 -15.559 -17.964 1.00 . A A . 221 PRO CD 1 1
12 31711 1 1 171 PRO CG C 5.595 -16.717 -18.564 1.00 . A A . 221 PRO CG 1 1
12 31712 1 1 171 PRO HA H 7.492 -15.485 -20.875 1.00 . A A . 221 PRO HA 1 1
12 31713 1 1 171 PRO HB2 H 5.377 -17.256 -20.619 1.00 . A A . 221 PRO HB2 1 1
12 31714 1 1 171 PRO HB3 H 6.997 -17.512 -19.963 1.00 . A A . 221 PRO HB3 1 1
12 31715 1 1 171 PRO HD2 H 5.714 -15.050 -17.238 1.00 . A A . 221 PRO HD2 1 1
12 31716 1 1 171 PRO HD3 H 7.255 -15.891 -17.510 1.00 . A A . 221 PRO HD3 1 1
12 31717 1 1 171 PRO HG2 H 4.535 -16.507 -18.600 1.00 . A A . 221 PRO HG2 1 1
12 31718 1 1 171 PRO HG3 H 5.780 -17.617 -17.997 1.00 . A A . 221 PRO HG3 1 1
12 31719 1 1 171 PRO N N 6.598 -14.701 -19.126 1.00 . A A . 221 PRO N 1 1
12 31720 1 1 171 PRO O O 4.285 -14.976 -21.102 1.00 . A A . 221 PRO O 1 1
12 31721 1 1 172 PRO C C 4.412 -14.646 -24.388 1.00 . A A . 222 PRO C 1 1
12 31722 1 1 172 PRO CA C 5.072 -13.645 -23.441 1.00 . A A . 222 PRO CA 1 1
12 31723 1 1 172 PRO CB C 6.030 -12.733 -24.201 1.00 . A A . 222 PRO CB 1 1
12 31724 1 1 172 PRO CD C 7.367 -14.219 -22.873 1.00 . A A . 222 PRO CD 1 1
12 31725 1 1 172 PRO CG C 7.333 -13.455 -24.172 1.00 . A A . 222 PRO CG 1 1
12 31726 1 1 172 PRO HA H 4.311 -13.050 -22.958 1.00 . A A . 222 PRO HA 1 1
12 31727 1 1 172 PRO HB2 H 5.676 -12.594 -25.211 1.00 . A A . 222 PRO HB2 1 1
12 31728 1 1 172 PRO HB3 H 6.098 -11.778 -23.703 1.00 . A A . 222 PRO HB3 1 1
12 31729 1 1 172 PRO HD2 H 7.772 -15.207 -23.029 1.00 . A A . 222 PRO HD2 1 1
12 31730 1 1 172 PRO HD3 H 7.951 -13.685 -22.137 1.00 . A A . 222 PRO HD3 1 1
12 31731 1 1 172 PRO HG2 H 7.392 -14.137 -25.008 1.00 . A A . 222 PRO HG2 1 1
12 31732 1 1 172 PRO HG3 H 8.146 -12.746 -24.211 1.00 . A A . 222 PRO HG3 1 1
12 31733 1 1 172 PRO N N 5.949 -14.293 -22.466 1.00 . A A . 222 PRO N 1 1
12 31734 1 1 172 PRO O O 4.412 -14.467 -25.610 1.00 . A A . 222 PRO O 1 1
12 31735 1 1 173 GLY C C 1.739 -16.844 -24.193 1.00 . A A . 223 GLY C 1 1
12 31736 1 1 173 GLY CA C 3.188 -16.711 -24.596 1.00 . A A . 223 GLY CA 1 1
12 31737 1 1 173 GLY H H 3.918 -15.798 -22.839 1.00 . A A . 223 GLY H 1 1
12 31738 1 1 173 GLY HA2 H 3.240 -16.438 -25.639 1.00 . A A . 223 GLY HA2 1 1
12 31739 1 1 173 GLY HA3 H 3.683 -17.661 -24.453 1.00 . A A . 223 GLY HA3 1 1
12 31740 1 1 173 GLY N N 3.866 -15.704 -23.814 1.00 . A A . 223 GLY N 1 1
12 31741 1 1 173 GLY O O 1.377 -16.529 -23.056 1.00 . A A . 223 GLY O 1 1
12 31742 1 1 174 LEU C C -0.766 -18.560 -23.853 1.00 . A A . 224 LEU C 1 1
12 31743 1 1 174 LEU CA C -0.513 -17.442 -24.860 1.00 . A A . 224 LEU CA 1 1
12 31744 1 1 174 LEU CB C -1.261 -17.719 -26.165 1.00 . A A . 224 LEU CB 1 1
12 31745 1 1 174 LEU CD1 C -3.318 -16.396 -25.596 1.00 . A A . 224 LEU CD1 1 1
12 31746 1 1 174 LEU CD2 C -3.413 -18.148 -27.375 1.00 . A A . 224 LEU CD2 1 1
12 31747 1 1 174 LEU CG C -2.787 -17.748 -26.048 1.00 . A A . 224 LEU CG 1 1
12 31748 1 1 174 LEU H H 1.269 -17.561 -25.992 1.00 . A A . 224 LEU H 1 1
12 31749 1 1 174 LEU HA H -0.866 -16.512 -24.442 1.00 . A A . 224 LEU HA 1 1
12 31750 1 1 174 LEU HB2 H -0.991 -16.953 -26.878 1.00 . A A . 224 LEU HB2 1 1
12 31751 1 1 174 LEU HB3 H -0.933 -18.675 -26.547 1.00 . A A . 224 LEU HB3 1 1
12 31752 1 1 174 LEU HD11 H -4.395 -16.428 -25.553 1.00 . A A . 224 LEU HD11 1 1
12 31753 1 1 174 LEU HD12 H -3.007 -15.634 -26.296 1.00 . A A . 224 LEU HD12 1 1
12 31754 1 1 174 LEU HD13 H -2.926 -16.165 -24.616 1.00 . A A . 224 LEU HD13 1 1
12 31755 1 1 174 LEU HD21 H -3.137 -17.431 -28.134 1.00 . A A . 224 LEU HD21 1 1
12 31756 1 1 174 LEU HD22 H -4.487 -18.171 -27.275 1.00 . A A . 224 LEU HD22 1 1
12 31757 1 1 174 LEU HD23 H -3.057 -19.127 -27.660 1.00 . A A . 224 LEU HD23 1 1
12 31758 1 1 174 LEU HG H -3.069 -18.481 -25.307 1.00 . A A . 224 LEU HG 1 1
12 31759 1 1 174 LEU N N 0.912 -17.302 -25.116 1.00 . A A . 224 LEU N 1 1
12 31760 1 1 174 LEU O O -0.311 -19.692 -24.035 1.00 . A A . 224 LEU O 1 1
12 31761 1 1 175 ASP C C -3.236 -19.169 -21.361 1.00 . A A . 225 ASP C 1 1
12 31762 1 1 175 ASP CA C -1.762 -19.200 -21.736 1.00 . A A . 225 ASP CA 1 1
12 31763 1 1 175 ASP CB C -0.903 -18.913 -20.501 1.00 . A A . 225 ASP CB 1 1
12 31764 1 1 175 ASP CG C -1.156 -19.897 -19.376 1.00 . A A . 225 ASP CG 1 1
12 31765 1 1 175 ASP H H -1.830 -17.324 -22.709 1.00 . A A . 225 ASP H 1 1
12 31766 1 1 175 ASP HA H -1.519 -20.181 -22.111 1.00 . A A . 225 ASP HA 1 1
12 31767 1 1 175 ASP HB2 H 0.140 -18.969 -20.774 1.00 . A A . 225 ASP HB2 1 1
12 31768 1 1 175 ASP HB3 H -1.122 -17.918 -20.140 1.00 . A A . 225 ASP HB3 1 1
12 31769 1 1 175 ASP N N -1.478 -18.236 -22.789 1.00 . A A . 225 ASP N 1 1
12 31770 1 1 175 ASP O O -3.894 -20.206 -21.306 1.00 . A A . 225 ASP O 1 1
12 31771 1 1 175 ASP OD1 O -0.725 -21.061 -19.488 1.00 . A A . 225 ASP OD1 1 1
12 31772 1 1 175 ASP OD2 O -1.795 -19.513 -18.376 1.00 . A A . 225 ASP OD2 1 1
12 31773 1 1 176 GLU C C -5.778 -16.649 -21.527 1.00 . A A . 226 GLU C 1 1
12 31774 1 1 176 GLU CA C -5.147 -17.799 -20.743 1.00 . A A . 226 GLU CA 1 1
12 31775 1 1 176 GLU CB C -5.266 -17.569 -19.233 1.00 . A A . 226 GLU CB 1 1
12 31776 1 1 176 GLU CD C -4.463 -16.304 -17.203 1.00 . A A . 226 GLU CD 1 1
12 31777 1 1 176 GLU CG C -4.297 -16.531 -18.688 1.00 . A A . 226 GLU CG 1 1
12 31778 1 1 176 GLU H H -3.178 -17.180 -21.192 1.00 . A A . 226 GLU H 1 1
12 31779 1 1 176 GLU HA H -5.667 -18.711 -20.997 1.00 . A A . 226 GLU HA 1 1
12 31780 1 1 176 GLU HB2 H -6.271 -17.242 -19.009 1.00 . A A . 226 GLU HB2 1 1
12 31781 1 1 176 GLU HB3 H -5.083 -18.504 -18.724 1.00 . A A . 226 GLU HB3 1 1
12 31782 1 1 176 GLU HG2 H -3.288 -16.866 -18.873 1.00 . A A . 226 GLU HG2 1 1
12 31783 1 1 176 GLU HG3 H -4.466 -15.596 -19.202 1.00 . A A . 226 GLU HG3 1 1
12 31784 1 1 176 GLU N N -3.751 -17.972 -21.118 1.00 . A A . 226 GLU N 1 1
12 31785 1 1 176 GLU O O -5.604 -15.479 -21.130 1.00 . A A . 226 GLU O 1 1
12 31786 1 1 176 GLU OXT O -6.448 -16.922 -22.544 1.00 . A A . 226 GLU OXT 1 1
12 31787 1 1 176 GLU OE1 O -3.708 -16.908 -16.416 1.00 . A A . 226 GLU OE1 1 1
12 31788 1 1 176 GLU OE2 O -5.354 -15.518 -16.813 1.00 . A A . 226 GLU OE2 1 1
13 31789 1 1 1 GLY C C -41.980 4.288 2.205 1.00 . A A . 51 GLY C 1 1
13 31790 1 1 1 GLY CA C -42.299 4.772 3.601 1.00 . A A . 51 GLY CA 1 1
13 31791 1 1 1 GLY H1 H -42.116 2.927 4.542 1.00 . A A . 51 GLY H1 1 1
13 31792 1 1 1 GLY H2 H -43.685 3.282 4.037 1.00 . A A . 51 GLY H2 1 1
13 31793 1 1 1 GLY H3 H -43.047 4.045 5.403 1.00 . A A . 51 GLY H3 1 1
13 31794 1 1 1 GLY HA2 H -43.035 5.558 3.540 1.00 . A A . 51 GLY HA2 1 1
13 31795 1 1 1 GLY HA3 H -41.400 5.169 4.048 1.00 . A A . 51 GLY HA3 1 1
13 31796 1 1 1 GLY N N -42.822 3.682 4.456 1.00 . A A . 51 GLY N 1 1
13 31797 1 1 1 GLY O O -41.518 3.162 2.029 1.00 . A A . 51 GLY O 1 1
13 31798 1 1 2 SER C C -40.503 4.788 -0.496 1.00 . A A . 52 SER C 1 1
13 31799 1 1 2 SER CA C -41.995 4.773 -0.176 1.00 . A A . 52 SER CA 1 1
13 31800 1 1 2 SER CB C -42.751 5.731 -1.094 1.00 . A A . 52 SER CB 1 1
13 31801 1 1 2 SER H H -42.591 6.020 1.422 1.00 . A A . 52 SER H 1 1
13 31802 1 1 2 SER HA H -42.373 3.773 -0.327 1.00 . A A . 52 SER HA 1 1
13 31803 1 1 2 SER HB2 H -42.332 6.723 -1.003 1.00 . A A . 52 SER HB2 1 1
13 31804 1 1 2 SER HB3 H -42.662 5.395 -2.116 1.00 . A A . 52 SER HB3 1 1
13 31805 1 1 2 SER HG H -44.366 4.966 -0.281 1.00 . A A . 52 SER HG 1 1
13 31806 1 1 2 SER N N -42.233 5.132 1.214 1.00 . A A . 52 SER N 1 1
13 31807 1 1 2 SER O O -39.893 5.849 -0.647 1.00 . A A . 52 SER O 1 1
13 31808 1 1 2 SER OG O -44.125 5.779 -0.745 1.00 . A A . 52 SER OG 1 1
13 31809 1 1 3 GLY C C -37.963 2.184 -0.319 1.00 . A A . 53 GLY C 1 1
13 31810 1 1 3 GLY CA C -38.514 3.474 -0.878 1.00 . A A . 53 GLY CA 1 1
13 31811 1 1 3 GLY H H -40.466 2.795 -0.457 1.00 . A A . 53 GLY H 1 1
13 31812 1 1 3 GLY HA2 H -38.368 3.489 -1.948 1.00 . A A . 53 GLY HA2 1 1
13 31813 1 1 3 GLY HA3 H -37.984 4.305 -0.434 1.00 . A A . 53 GLY HA3 1 1
13 31814 1 1 3 GLY N N -39.924 3.604 -0.591 1.00 . A A . 53 GLY N 1 1
13 31815 1 1 3 GLY O O -38.692 1.198 -0.200 1.00 . A A . 53 GLY O 1 1
13 31816 1 1 4 PHE C C -35.468 1.366 2.000 1.00 . A A . 54 PHE C 1 1
13 31817 1 1 4 PHE CA C -36.074 1.012 0.647 1.00 . A A . 54 PHE CA 1 1
13 31818 1 1 4 PHE CB C -35.001 0.415 -0.268 1.00 . A A . 54 PHE CB 1 1
13 31819 1 1 4 PHE CD1 C -35.930 -1.597 -1.443 1.00 . A A . 54 PHE CD1 1 1
13 31820 1 1 4 PHE CD2 C -35.703 0.433 -2.669 1.00 . A A . 54 PHE CD2 1 1
13 31821 1 1 4 PHE CE1 C -36.439 -2.219 -2.565 1.00 . A A . 54 PHE CE1 1 1
13 31822 1 1 4 PHE CE2 C -36.212 -0.185 -3.793 1.00 . A A . 54 PHE CE2 1 1
13 31823 1 1 4 PHE CG C -35.556 -0.264 -1.483 1.00 . A A . 54 PHE CG 1 1
13 31824 1 1 4 PHE CZ C -36.587 -1.527 -3.728 1.00 . A A . 54 PHE CZ 1 1
13 31825 1 1 4 PHE H H -36.145 2.983 -0.121 1.00 . A A . 54 PHE H 1 1
13 31826 1 1 4 PHE HA H -36.850 0.276 0.800 1.00 . A A . 54 PHE HA 1 1
13 31827 1 1 4 PHE HB2 H -34.344 1.204 -0.599 1.00 . A A . 54 PHE HB2 1 1
13 31828 1 1 4 PHE HB3 H -34.429 -0.312 0.290 1.00 . A A . 54 PHE HB3 1 1
13 31829 1 1 4 PHE HD1 H -35.821 -2.152 -0.523 1.00 . A A . 54 PHE HD1 1 1
13 31830 1 1 4 PHE HD2 H -35.416 1.473 -2.711 1.00 . A A . 54 PHE HD2 1 1
13 31831 1 1 4 PHE HE1 H -36.725 -3.259 -2.524 1.00 . A A . 54 PHE HE1 1 1
13 31832 1 1 4 PHE HE2 H -36.320 0.369 -4.712 1.00 . A A . 54 PHE HE2 1 1
13 31833 1 1 4 PHE HZ H -36.989 -2.018 -4.600 1.00 . A A . 54 PHE HZ 1 1
13 31834 1 1 4 PHE N N -36.689 2.180 0.034 1.00 . A A . 54 PHE N 1 1
13 31835 1 1 4 PHE O O -34.252 1.517 2.126 1.00 . A A . 54 PHE O 1 1
13 31836 1 1 5 PRO C C -35.139 0.637 5.018 1.00 . A A . 55 PRO C 1 1
13 31837 1 1 5 PRO CA C -35.857 1.819 4.383 1.00 . A A . 55 PRO CA 1 1
13 31838 1 1 5 PRO CB C -37.152 2.131 5.151 1.00 . A A . 55 PRO CB 1 1
13 31839 1 1 5 PRO CD C -37.770 1.361 2.977 1.00 . A A . 55 PRO CD 1 1
13 31840 1 1 5 PRO CG C -38.224 2.224 4.116 1.00 . A A . 55 PRO CG 1 1
13 31841 1 1 5 PRO HA H -35.208 2.682 4.393 1.00 . A A . 55 PRO HA 1 1
13 31842 1 1 5 PRO HB2 H -37.355 1.336 5.853 1.00 . A A . 55 PRO HB2 1 1
13 31843 1 1 5 PRO HB3 H -37.038 3.064 5.683 1.00 . A A . 55 PRO HB3 1 1
13 31844 1 1 5 PRO HD2 H -38.067 0.336 3.137 1.00 . A A . 55 PRO HD2 1 1
13 31845 1 1 5 PRO HD3 H -38.160 1.731 2.040 1.00 . A A . 55 PRO HD3 1 1
13 31846 1 1 5 PRO HG2 H -39.156 1.858 4.517 1.00 . A A . 55 PRO HG2 1 1
13 31847 1 1 5 PRO HG3 H -38.331 3.249 3.789 1.00 . A A . 55 PRO HG3 1 1
13 31848 1 1 5 PRO N N -36.311 1.504 3.033 1.00 . A A . 55 PRO N 1 1
13 31849 1 1 5 PRO O O -35.706 -0.452 5.139 1.00 . A A . 55 PRO O 1 1
13 31850 1 1 6 THR C C -33.756 -0.596 7.365 1.00 . A A . 56 THR C 1 1
13 31851 1 1 6 THR CA C -33.107 -0.190 6.048 1.00 . A A . 56 THR CA 1 1
13 31852 1 1 6 THR CB C -31.665 0.287 6.296 1.00 . A A . 56 THR CB 1 1
13 31853 1 1 6 THR CG2 C -30.836 -0.802 6.955 1.00 . A A . 56 THR CG2 1 1
13 31854 1 1 6 THR H H -33.474 1.720 5.228 1.00 . A A . 56 THR H 1 1
13 31855 1 1 6 THR HA H -33.074 -1.048 5.393 1.00 . A A . 56 THR HA 1 1
13 31856 1 1 6 THR HB H -31.692 1.149 6.949 1.00 . A A . 56 THR HB 1 1
13 31857 1 1 6 THR HG1 H -31.635 0.363 4.321 1.00 . A A . 56 THR HG1 1 1
13 31858 1 1 6 THR HG21 H -30.800 -1.668 6.312 1.00 . A A . 56 THR HG21 1 1
13 31859 1 1 6 THR HG22 H -31.283 -1.073 7.899 1.00 . A A . 56 THR HG22 1 1
13 31860 1 1 6 THR HG23 H -29.834 -0.438 7.123 1.00 . A A . 56 THR HG23 1 1
13 31861 1 1 6 THR N N -33.887 0.845 5.394 1.00 . A A . 56 THR N 1 1
13 31862 1 1 6 THR O O -33.829 0.193 8.306 1.00 . A A . 56 THR O 1 1
13 31863 1 1 6 THR OG1 O -31.068 0.660 5.048 1.00 . A A . 56 THR OG1 1 1
13 31864 1 1 7 SER C C -34.047 -3.145 9.469 1.00 . A A . 57 SER C 1 1
13 31865 1 1 7 SER CA C -34.960 -2.308 8.580 1.00 . A A . 57 SER CA 1 1
13 31866 1 1 7 SER CB C -36.164 -3.124 8.117 1.00 . A A . 57 SER CB 1 1
13 31867 1 1 7 SER H H -34.068 -2.444 6.672 1.00 . A A . 57 SER H 1 1
13 31868 1 1 7 SER HA H -35.306 -1.451 9.139 1.00 . A A . 57 SER HA 1 1
13 31869 1 1 7 SER HB2 H -35.825 -4.064 7.711 1.00 . A A . 57 SER HB2 1 1
13 31870 1 1 7 SER HB3 H -36.817 -3.307 8.957 1.00 . A A . 57 SER HB3 1 1
13 31871 1 1 7 SER HG H -36.334 -1.720 6.754 1.00 . A A . 57 SER HG 1 1
13 31872 1 1 7 SER N N -34.231 -1.828 7.425 1.00 . A A . 57 SER N 1 1
13 31873 1 1 7 SER O O -34.278 -4.340 9.672 1.00 . A A . 57 SER O 1 1
13 31874 1 1 7 SER OG O -36.887 -2.423 7.116 1.00 . A A . 57 SER OG 1 1
13 31875 1 1 8 GLU C C -31.328 -4.304 10.129 1.00 . A A . 58 GLU C 1 1
13 31876 1 1 8 GLU CA C -32.013 -3.143 10.843 1.00 . A A . 58 GLU CA 1 1
13 31877 1 1 8 GLU CB C -32.676 -3.620 12.137 1.00 . A A . 58 GLU CB 1 1
13 31878 1 1 8 GLU CD C -34.050 -2.988 14.154 1.00 . A A . 58 GLU CD 1 1
13 31879 1 1 8 GLU CG C -33.337 -2.497 12.918 1.00 . A A . 58 GLU CG 1 1
13 31880 1 1 8 GLU H H -32.883 -1.549 9.758 1.00 . A A . 58 GLU H 1 1
13 31881 1 1 8 GLU HA H -31.266 -2.406 11.090 1.00 . A A . 58 GLU HA 1 1
13 31882 1 1 8 GLU HB2 H -33.430 -4.354 11.895 1.00 . A A . 58 GLU HB2 1 1
13 31883 1 1 8 GLU HB3 H -31.928 -4.076 12.767 1.00 . A A . 58 GLU HB3 1 1
13 31884 1 1 8 GLU HG2 H -32.578 -1.789 13.215 1.00 . A A . 58 GLU HG2 1 1
13 31885 1 1 8 GLU HG3 H -34.054 -2.005 12.277 1.00 . A A . 58 GLU HG3 1 1
13 31886 1 1 8 GLU N N -32.996 -2.499 9.974 1.00 . A A . 58 GLU N 1 1
13 31887 1 1 8 GLU O O -30.891 -5.267 10.759 1.00 . A A . 58 GLU O 1 1
13 31888 1 1 8 GLU OE1 O -33.432 -2.992 15.241 1.00 . A A . 58 GLU OE1 1 1
13 31889 1 1 8 GLU OE2 O -35.233 -3.368 14.048 1.00 . A A . 58 GLU OE2 1 1
13 31890 1 1 9 ASP C C -29.316 -4.689 7.371 1.00 . A A . 59 ASP C 1 1
13 31891 1 1 9 ASP CA C -30.588 -5.227 8.006 1.00 . A A . 59 ASP CA 1 1
13 31892 1 1 9 ASP CB C -31.532 -5.753 6.919 1.00 . A A . 59 ASP CB 1 1
13 31893 1 1 9 ASP CG C -31.980 -4.684 5.942 1.00 . A A . 59 ASP CG 1 1
13 31894 1 1 9 ASP H H -31.602 -3.410 8.366 1.00 . A A . 59 ASP H 1 1
13 31895 1 1 9 ASP HA H -30.325 -6.043 8.665 1.00 . A A . 59 ASP HA 1 1
13 31896 1 1 9 ASP HB2 H -31.028 -6.527 6.362 1.00 . A A . 59 ASP HB2 1 1
13 31897 1 1 9 ASP HB3 H -32.409 -6.172 7.389 1.00 . A A . 59 ASP HB3 1 1
13 31898 1 1 9 ASP N N -31.232 -4.201 8.811 1.00 . A A . 59 ASP N 1 1
13 31899 1 1 9 ASP O O -29.274 -3.554 6.896 1.00 . A A . 59 ASP O 1 1
13 31900 1 1 9 ASP OD1 O -31.319 -4.506 4.899 1.00 . A A . 59 ASP OD1 1 1
13 31901 1 1 9 ASP OD2 O -33.011 -4.026 6.203 1.00 . A A . 59 ASP OD2 1 1
13 31902 1 1 10 PHE C C -26.821 -5.794 5.443 1.00 . A A . 60 PHE C 1 1
13 31903 1 1 10 PHE CA C -27.001 -5.125 6.803 1.00 . A A . 60 PHE CA 1 1
13 31904 1 1 10 PHE CB C -25.867 -5.520 7.756 1.00 . A A . 60 PHE CB 1 1
13 31905 1 1 10 PHE CD1 C -23.692 -6.213 6.721 1.00 . A A . 60 PHE CD1 1 1
13 31906 1 1 10 PHE CD2 C -24.005 -3.913 7.265 1.00 . A A . 60 PHE CD2 1 1
13 31907 1 1 10 PHE CE1 C -22.429 -5.930 6.243 1.00 . A A . 60 PHE CE1 1 1
13 31908 1 1 10 PHE CE2 C -22.744 -3.624 6.790 1.00 . A A . 60 PHE CE2 1 1
13 31909 1 1 10 PHE CG C -24.493 -5.209 7.238 1.00 . A A . 60 PHE CG 1 1
13 31910 1 1 10 PHE CZ C -21.953 -4.636 6.282 1.00 . A A . 60 PHE CZ 1 1
13 31911 1 1 10 PHE H H -28.367 -6.386 7.796 1.00 . A A . 60 PHE H 1 1
13 31912 1 1 10 PHE HA H -26.997 -4.054 6.672 1.00 . A A . 60 PHE HA 1 1
13 31913 1 1 10 PHE HB2 H -25.993 -4.993 8.688 1.00 . A A . 60 PHE HB2 1 1
13 31914 1 1 10 PHE HB3 H -25.919 -6.583 7.941 1.00 . A A . 60 PHE HB3 1 1
13 31915 1 1 10 PHE HD1 H -24.064 -7.226 6.693 1.00 . A A . 60 PHE HD1 1 1
13 31916 1 1 10 PHE HD2 H -24.624 -3.124 7.667 1.00 . A A . 60 PHE HD2 1 1
13 31917 1 1 10 PHE HE1 H -21.812 -6.721 5.843 1.00 . A A . 60 PHE HE1 1 1
13 31918 1 1 10 PHE HE2 H -22.375 -2.609 6.816 1.00 . A A . 60 PHE HE2 1 1
13 31919 1 1 10 PHE HZ H -20.965 -4.411 5.908 1.00 . A A . 60 PHE HZ 1 1
13 31920 1 1 10 PHE N N -28.278 -5.503 7.382 1.00 . A A . 60 PHE N 1 1
13 31921 1 1 10 PHE O O -27.182 -6.959 5.262 1.00 . A A . 60 PHE O 1 1
13 31922 1 1 11 THR C C -24.498 -5.801 2.997 1.00 . A A . 61 THR C 1 1
13 31923 1 1 11 THR CA C -26.006 -5.599 3.172 1.00 . A A . 61 THR CA 1 1
13 31924 1 1 11 THR CB C -26.579 -4.700 2.046 1.00 . A A . 61 THR CB 1 1
13 31925 1 1 11 THR CG2 C -26.008 -3.291 2.103 1.00 . A A . 61 THR CG2 1 1
13 31926 1 1 11 THR H H -26.071 -4.111 4.670 1.00 . A A . 61 THR H 1 1
13 31927 1 1 11 THR HA H -26.492 -6.561 3.113 1.00 . A A . 61 THR HA 1 1
13 31928 1 1 11 THR HB H -27.650 -4.637 2.178 1.00 . A A . 61 THR HB 1 1
13 31929 1 1 11 THR HG1 H -26.953 -5.965 0.575 1.00 . A A . 61 THR HG1 1 1
13 31930 1 1 11 THR HG21 H -26.419 -2.704 1.296 1.00 . A A . 61 THR HG21 1 1
13 31931 1 1 11 THR HG22 H -24.934 -3.336 2.004 1.00 . A A . 61 THR HG22 1 1
13 31932 1 1 11 THR HG23 H -26.264 -2.836 3.047 1.00 . A A . 61 THR HG23 1 1
13 31933 1 1 11 THR N N -26.285 -5.050 4.487 1.00 . A A . 61 THR N 1 1
13 31934 1 1 11 THR O O -23.706 -4.889 3.245 1.00 . A A . 61 THR O 1 1
13 31935 1 1 11 THR OG1 O -26.309 -5.271 0.759 1.00 . A A . 61 THR OG1 1 1
13 31936 1 1 12 PRO C C -22.009 -6.508 1.338 1.00 . A A . 62 PRO C 1 1
13 31937 1 1 12 PRO CA C -22.663 -7.354 2.422 1.00 . A A . 62 PRO CA 1 1
13 31938 1 1 12 PRO CB C -22.682 -8.827 1.997 1.00 . A A . 62 PRO CB 1 1
13 31939 1 1 12 PRO CD C -24.952 -8.177 2.346 1.00 . A A . 62 PRO CD 1 1
13 31940 1 1 12 PRO CG C -24.008 -9.343 2.432 1.00 . A A . 62 PRO CG 1 1
13 31941 1 1 12 PRO HA H -22.102 -7.250 3.339 1.00 . A A . 62 PRO HA 1 1
13 31942 1 1 12 PRO HB2 H -22.566 -8.894 0.925 1.00 . A A . 62 PRO HB2 1 1
13 31943 1 1 12 PRO HB3 H -21.875 -9.355 2.484 1.00 . A A . 62 PRO HB3 1 1
13 31944 1 1 12 PRO HD2 H -25.386 -8.114 1.359 1.00 . A A . 62 PRO HD2 1 1
13 31945 1 1 12 PRO HD3 H -25.723 -8.264 3.096 1.00 . A A . 62 PRO HD3 1 1
13 31946 1 1 12 PRO HG2 H -24.330 -10.135 1.773 1.00 . A A . 62 PRO HG2 1 1
13 31947 1 1 12 PRO HG3 H -23.948 -9.701 3.449 1.00 . A A . 62 PRO HG3 1 1
13 31948 1 1 12 PRO N N -24.080 -7.023 2.615 1.00 . A A . 62 PRO N 1 1
13 31949 1 1 12 PRO O O -22.596 -6.265 0.282 1.00 . A A . 62 PRO O 1 1
13 31950 1 1 13 LYS C C -19.560 -6.096 -0.508 1.00 . A A . 63 LYS C 1 1
13 31951 1 1 13 LYS CA C -20.030 -5.249 0.672 1.00 . A A . 63 LYS CA 1 1
13 31952 1 1 13 LYS CB C -18.825 -4.604 1.369 1.00 . A A . 63 LYS CB 1 1
13 31953 1 1 13 LYS CD C -16.582 -4.931 2.466 1.00 . A A . 63 LYS CD 1 1
13 31954 1 1 13 LYS CE C -15.273 -5.708 2.393 1.00 . A A . 63 LYS CE 1 1
13 31955 1 1 13 LYS CG C -17.658 -5.557 1.594 1.00 . A A . 63 LYS CG 1 1
13 31956 1 1 13 LYS H H -20.385 -6.297 2.479 1.00 . A A . 63 LYS H 1 1
13 31957 1 1 13 LYS HA H -20.685 -4.472 0.306 1.00 . A A . 63 LYS HA 1 1
13 31958 1 1 13 LYS HB2 H -18.476 -3.780 0.768 1.00 . A A . 63 LYS HB2 1 1
13 31959 1 1 13 LYS HB3 H -19.142 -4.226 2.330 1.00 . A A . 63 LYS HB3 1 1
13 31960 1 1 13 LYS HD2 H -16.406 -3.919 2.133 1.00 . A A . 63 LYS HD2 1 1
13 31961 1 1 13 LYS HD3 H -16.925 -4.919 3.491 1.00 . A A . 63 LYS HD3 1 1
13 31962 1 1 13 LYS HE2 H -14.839 -5.565 1.415 1.00 . A A . 63 LYS HE2 1 1
13 31963 1 1 13 LYS HE3 H -14.600 -5.318 3.143 1.00 . A A . 63 LYS HE3 1 1
13 31964 1 1 13 LYS HG2 H -18.023 -6.451 2.078 1.00 . A A . 63 LYS HG2 1 1
13 31965 1 1 13 LYS HG3 H -17.229 -5.815 0.636 1.00 . A A . 63 LYS HG3 1 1
13 31966 1 1 13 LYS HZ1 H -16.024 -7.581 1.847 1.00 . A A . 63 LYS HZ1 1 1
13 31967 1 1 13 LYS HZ2 H -15.966 -7.328 3.529 1.00 . A A . 63 LYS HZ2 1 1
13 31968 1 1 13 LYS HZ3 H -14.541 -7.641 2.665 1.00 . A A . 63 LYS HZ3 1 1
13 31969 1 1 13 LYS N N -20.787 -6.069 1.612 1.00 . A A . 63 LYS N 1 1
13 31970 1 1 13 LYS NZ N -15.463 -7.163 2.625 1.00 . A A . 63 LYS NZ 1 1
13 31971 1 1 13 LYS O O -19.181 -5.573 -1.555 1.00 . A A . 63 LYS O 1 1
13 31972 1 1 14 GLU C C -20.144 -8.290 -2.526 1.00 . A A . 64 GLU C 1 1
13 31973 1 1 14 GLU CA C -19.181 -8.348 -1.351 1.00 . A A . 64 GLU CA 1 1
13 31974 1 1 14 GLU CB C -19.128 -9.769 -0.784 1.00 . A A . 64 GLU CB 1 1
13 31975 1 1 14 GLU CD C -16.800 -9.530 0.166 1.00 . A A . 64 GLU CD 1 1
13 31976 1 1 14 GLU CG C -18.240 -9.902 0.443 1.00 . A A . 64 GLU CG 1 1
13 31977 1 1 14 GLU H H -19.912 -7.757 0.536 1.00 . A A . 64 GLU H 1 1
13 31978 1 1 14 GLU HA H -18.197 -8.063 -1.689 1.00 . A A . 64 GLU HA 1 1
13 31979 1 1 14 GLU HB2 H -20.127 -10.073 -0.513 1.00 . A A . 64 GLU HB2 1 1
13 31980 1 1 14 GLU HB3 H -18.752 -10.434 -1.547 1.00 . A A . 64 GLU HB3 1 1
13 31981 1 1 14 GLU HG2 H -18.620 -9.256 1.219 1.00 . A A . 64 GLU HG2 1 1
13 31982 1 1 14 GLU HG3 H -18.271 -10.926 0.782 1.00 . A A . 64 GLU HG3 1 1
13 31983 1 1 14 GLU N N -19.594 -7.411 -0.320 1.00 . A A . 64 GLU N 1 1
13 31984 1 1 14 GLU O O -21.278 -8.759 -2.437 1.00 . A A . 64 GLU O 1 1
13 31985 1 1 14 GLU OE1 O -16.419 -8.373 0.433 1.00 . A A . 64 GLU OE1 1 1
13 31986 1 1 14 GLU OE2 O -16.041 -10.388 -0.329 1.00 . A A . 64 GLU OE2 1 1
13 31987 1 1 15 GLY C C -21.423 -6.326 -4.699 1.00 . A A . 65 GLY C 1 1
13 31988 1 1 15 GLY CA C -20.538 -7.553 -4.784 1.00 . A A . 65 GLY CA 1 1
13 31989 1 1 15 GLY H H -18.780 -7.341 -3.632 1.00 . A A . 65 GLY H 1 1
13 31990 1 1 15 GLY HA2 H -19.915 -7.476 -5.662 1.00 . A A . 65 GLY HA2 1 1
13 31991 1 1 15 GLY HA3 H -21.164 -8.428 -4.873 1.00 . A A . 65 GLY HA3 1 1
13 31992 1 1 15 GLY N N -19.695 -7.693 -3.619 1.00 . A A . 65 GLY N 1 1
13 31993 1 1 15 GLY O O -22.360 -6.173 -5.485 1.00 . A A . 65 GLY O 1 1
13 31994 1 1 16 SER C C -21.335 -3.142 -4.494 1.00 . A A . 66 SER C 1 1
13 31995 1 1 16 SER CA C -21.880 -4.227 -3.568 1.00 . A A . 66 SER CA 1 1
13 31996 1 1 16 SER CB C -21.808 -3.765 -2.108 1.00 . A A . 66 SER CB 1 1
13 31997 1 1 16 SER H H -20.374 -5.644 -3.142 1.00 . A A . 66 SER H 1 1
13 31998 1 1 16 SER HA H -22.909 -4.426 -3.824 1.00 . A A . 66 SER HA 1 1
13 31999 1 1 16 SER HB2 H -22.143 -4.563 -1.463 1.00 . A A . 66 SER HB2 1 1
13 32000 1 1 16 SER HB3 H -20.786 -3.513 -1.865 1.00 . A A . 66 SER HB3 1 1
13 32001 1 1 16 SER HG H -23.550 -2.873 -1.992 1.00 . A A . 66 SER HG 1 1
13 32002 1 1 16 SER N N -21.126 -5.455 -3.745 1.00 . A A . 66 SER N 1 1
13 32003 1 1 16 SER O O -20.190 -2.709 -4.344 1.00 . A A . 66 SER O 1 1
13 32004 1 1 16 SER OG O -22.623 -2.628 -1.881 1.00 . A A . 66 SER OG 1 1
13 32005 1 1 17 PRO C C -21.551 -0.325 -5.751 1.00 . A A . 67 PRO C 1 1
13 32006 1 1 17 PRO CA C -21.746 -1.672 -6.431 1.00 . A A . 67 PRO CA 1 1
13 32007 1 1 17 PRO CB C -22.921 -1.604 -7.415 1.00 . A A . 67 PRO CB 1 1
13 32008 1 1 17 PRO CD C -23.492 -3.214 -5.755 1.00 . A A . 67 PRO CD 1 1
13 32009 1 1 17 PRO CG C -23.688 -2.860 -7.197 1.00 . A A . 67 PRO CG 1 1
13 32010 1 1 17 PRO HA H -20.842 -1.939 -6.959 1.00 . A A . 67 PRO HA 1 1
13 32011 1 1 17 PRO HB2 H -23.520 -0.733 -7.202 1.00 . A A . 67 PRO HB2 1 1
13 32012 1 1 17 PRO HB3 H -22.544 -1.546 -8.425 1.00 . A A . 67 PRO HB3 1 1
13 32013 1 1 17 PRO HD2 H -24.224 -2.712 -5.137 1.00 . A A . 67 PRO HD2 1 1
13 32014 1 1 17 PRO HD3 H -23.545 -4.283 -5.618 1.00 . A A . 67 PRO HD3 1 1
13 32015 1 1 17 PRO HG2 H -24.735 -2.693 -7.403 1.00 . A A . 67 PRO HG2 1 1
13 32016 1 1 17 PRO HG3 H -23.300 -3.642 -7.830 1.00 . A A . 67 PRO HG3 1 1
13 32017 1 1 17 PRO N N -22.140 -2.714 -5.481 1.00 . A A . 67 PRO N 1 1
13 32018 1 1 17 PRO O O -22.516 0.383 -5.457 1.00 . A A . 67 PRO O 1 1
13 32019 1 1 18 TYR C C -18.613 1.755 -5.392 1.00 . A A . 68 TYR C 1 1
13 32020 1 1 18 TYR CA C -19.962 1.279 -4.874 1.00 . A A . 68 TYR CA 1 1
13 32021 1 1 18 TYR CB C -19.926 1.149 -3.348 1.00 . A A . 68 TYR CB 1 1
13 32022 1 1 18 TYR CD1 C -20.980 3.104 -2.133 1.00 . A A . 68 TYR CD1 1 1
13 32023 1 1 18 TYR CD2 C -18.613 3.097 -2.424 1.00 . A A . 68 TYR CD2 1 1
13 32024 1 1 18 TYR CE1 C -20.899 4.311 -1.469 1.00 . A A . 68 TYR CE1 1 1
13 32025 1 1 18 TYR CE2 C -18.525 4.308 -1.761 1.00 . A A . 68 TYR CE2 1 1
13 32026 1 1 18 TYR CG C -19.838 2.475 -2.621 1.00 . A A . 68 TYR CG 1 1
13 32027 1 1 18 TYR CZ C -19.682 4.911 -1.287 1.00 . A A . 68 TYR CZ 1 1
13 32028 1 1 18 TYR H H -19.581 -0.614 -5.724 1.00 . A A . 68 TYR H 1 1
13 32029 1 1 18 TYR HA H -20.718 2.000 -5.151 1.00 . A A . 68 TYR HA 1 1
13 32030 1 1 18 TYR HB2 H -20.824 0.649 -3.016 1.00 . A A . 68 TYR HB2 1 1
13 32031 1 1 18 TYR HB3 H -19.066 0.557 -3.067 1.00 . A A . 68 TYR HB3 1 1
13 32032 1 1 18 TYR HD1 H -21.940 2.633 -2.277 1.00 . A A . 68 TYR HD1 1 1
13 32033 1 1 18 TYR HD2 H -17.718 2.625 -2.798 1.00 . A A . 68 TYR HD2 1 1
13 32034 1 1 18 TYR HE1 H -21.796 4.783 -1.098 1.00 . A A . 68 TYR HE1 1 1
13 32035 1 1 18 TYR HE2 H -17.564 4.776 -1.618 1.00 . A A . 68 TYR HE2 1 1
13 32036 1 1 18 TYR HH H -19.090 6.742 -1.160 1.00 . A A . 68 TYR HH 1 1
13 32037 1 1 18 TYR N N -20.301 0.011 -5.491 1.00 . A A . 68 TYR N 1 1
13 32038 1 1 18 TYR O O -17.592 1.093 -5.198 1.00 . A A . 68 TYR O 1 1
13 32039 1 1 18 TYR OH O -19.593 6.115 -0.625 1.00 . A A . 68 TYR OH 1 1
13 32040 1 1 19 GLU C C -16.870 4.557 -5.743 1.00 . A A . 69 GLU C 1 1
13 32041 1 1 19 GLU CA C -17.414 3.452 -6.636 1.00 . A A . 69 GLU CA 1 1
13 32042 1 1 19 GLU CB C -17.713 3.988 -8.033 1.00 . A A . 69 GLU CB 1 1
13 32043 1 1 19 GLU CD C -17.238 1.817 -9.229 1.00 . A A . 69 GLU CD 1 1
13 32044 1 1 19 GLU CG C -18.241 2.924 -8.984 1.00 . A A . 69 GLU CG 1 1
13 32045 1 1 19 GLU H H -19.467 3.383 -6.154 1.00 . A A . 69 GLU H 1 1
13 32046 1 1 19 GLU HA H -16.676 2.668 -6.706 1.00 . A A . 69 GLU HA 1 1
13 32047 1 1 19 GLU HB2 H -18.451 4.772 -7.956 1.00 . A A . 69 GLU HB2 1 1
13 32048 1 1 19 GLU HB3 H -16.807 4.397 -8.451 1.00 . A A . 69 GLU HB3 1 1
13 32049 1 1 19 GLU HG2 H -19.134 2.492 -8.561 1.00 . A A . 69 GLU HG2 1 1
13 32050 1 1 19 GLU HG3 H -18.479 3.388 -9.930 1.00 . A A . 69 GLU HG3 1 1
13 32051 1 1 19 GLU N N -18.622 2.893 -6.057 1.00 . A A . 69 GLU N 1 1
13 32052 1 1 19 GLU O O -17.615 5.176 -4.987 1.00 . A A . 69 GLU O 1 1
13 32053 1 1 19 GLU OE1 O -16.340 1.987 -10.081 1.00 . A A . 69 GLU OE1 1 1
13 32054 1 1 19 GLU OE2 O -17.341 0.767 -8.566 1.00 . A A . 69 GLU OE2 1 1
13 32055 1 1 20 ALA C C -15.146 7.185 -5.503 1.00 . A A . 70 ALA C 1 1
13 32056 1 1 20 ALA CA C -14.894 5.766 -4.999 1.00 . A A . 70 ALA CA 1 1
13 32057 1 1 20 ALA CB C -13.405 5.469 -4.981 1.00 . A A . 70 ALA CB 1 1
13 32058 1 1 20 ALA H H -15.036 4.255 -6.462 1.00 . A A . 70 ALA H 1 1
13 32059 1 1 20 ALA HA H -15.267 5.673 -3.991 1.00 . A A . 70 ALA HA 1 1
13 32060 1 1 20 ALA HB1 H -12.899 6.190 -4.357 1.00 . A A . 70 ALA HB1 1 1
13 32061 1 1 20 ALA HB2 H -13.019 5.525 -5.986 1.00 . A A . 70 ALA HB2 1 1
13 32062 1 1 20 ALA HB3 H -13.245 4.476 -4.590 1.00 . A A . 70 ALA HB3 1 1
13 32063 1 1 20 ALA N N -15.568 4.779 -5.824 1.00 . A A . 70 ALA N 1 1
13 32064 1 1 20 ALA O O -14.650 7.570 -6.564 1.00 . A A . 70 ALA O 1 1
13 32065 1 1 21 PRO C C -15.083 10.298 -4.604 1.00 . A A . 71 PRO C 1 1
13 32066 1 1 21 PRO CA C -16.195 9.373 -5.099 1.00 . A A . 71 PRO CA 1 1
13 32067 1 1 21 PRO CB C -17.515 9.679 -4.372 1.00 . A A . 71 PRO CB 1 1
13 32068 1 1 21 PRO CD C -16.599 7.617 -3.510 1.00 . A A . 71 PRO CD 1 1
13 32069 1 1 21 PRO CG C -17.837 8.468 -3.545 1.00 . A A . 71 PRO CG 1 1
13 32070 1 1 21 PRO HA H -16.323 9.502 -6.163 1.00 . A A . 71 PRO HA 1 1
13 32071 1 1 21 PRO HB2 H -17.382 10.549 -3.749 1.00 . A A . 71 PRO HB2 1 1
13 32072 1 1 21 PRO HB3 H -18.288 9.872 -5.100 1.00 . A A . 71 PRO HB3 1 1
13 32073 1 1 21 PRO HD2 H -15.994 7.860 -2.648 1.00 . A A . 71 PRO HD2 1 1
13 32074 1 1 21 PRO HD3 H -16.863 6.569 -3.507 1.00 . A A . 71 PRO HD3 1 1
13 32075 1 1 21 PRO HG2 H -18.108 8.771 -2.545 1.00 . A A . 71 PRO HG2 1 1
13 32076 1 1 21 PRO HG3 H -18.651 7.923 -4.002 1.00 . A A . 71 PRO HG3 1 1
13 32077 1 1 21 PRO N N -15.922 7.985 -4.754 1.00 . A A . 71 PRO N 1 1
13 32078 1 1 21 PRO O O -13.999 9.828 -4.252 1.00 . A A . 71 PRO O 1 1
13 32079 1 1 22 VAL C C -14.049 12.283 -2.604 1.00 . A A . 72 VAL C 1 1
13 32080 1 1 22 VAL CA C -14.355 12.555 -4.077 1.00 . A A . 72 VAL CA 1 1
13 32081 1 1 22 VAL CB C -14.811 14.022 -4.277 1.00 . A A . 72 VAL CB 1 1
13 32082 1 1 22 VAL CG1 C -16.086 14.322 -3.503 1.00 . A A . 72 VAL CG1 1 1
13 32083 1 1 22 VAL CG2 C -13.703 14.989 -3.887 1.00 . A A . 72 VAL CG2 1 1
13 32084 1 1 22 VAL H H -16.211 11.930 -4.893 1.00 . A A . 72 VAL H 1 1
13 32085 1 1 22 VAL HA H -13.448 12.405 -4.648 1.00 . A A . 72 VAL HA 1 1
13 32086 1 1 22 VAL HB H -15.023 14.165 -5.326 1.00 . A A . 72 VAL HB 1 1
13 32087 1 1 22 VAL HG11 H -16.879 13.680 -3.851 1.00 . A A . 72 VAL HG11 1 1
13 32088 1 1 22 VAL HG12 H -16.365 15.353 -3.654 1.00 . A A . 72 VAL HG12 1 1
13 32089 1 1 22 VAL HG13 H -15.917 14.145 -2.449 1.00 . A A . 72 VAL HG13 1 1
13 32090 1 1 22 VAL HG21 H -12.837 14.811 -4.506 1.00 . A A . 72 VAL HG21 1 1
13 32091 1 1 22 VAL HG22 H -13.443 14.837 -2.849 1.00 . A A . 72 VAL HG22 1 1
13 32092 1 1 22 VAL HG23 H -14.045 16.004 -4.027 1.00 . A A . 72 VAL HG23 1 1
13 32093 1 1 22 VAL N N -15.344 11.600 -4.570 1.00 . A A . 72 VAL N 1 1
13 32094 1 1 22 VAL O O -12.911 12.437 -2.154 1.00 . A A . 72 VAL O 1 1
13 32095 1 1 23 TYR C C -15.202 9.963 -0.335 1.00 . A A . 73 TYR C 1 1
13 32096 1 1 23 TYR CA C -14.876 11.442 -0.483 1.00 . A A . 73 TYR CA 1 1
13 32097 1 1 23 TYR CB C -15.758 12.270 0.461 1.00 . A A . 73 TYR CB 1 1
13 32098 1 1 23 TYR CD1 C -16.543 11.005 2.506 1.00 . A A . 73 TYR CD1 1 1
13 32099 1 1 23 TYR CD2 C -14.588 12.358 2.704 1.00 . A A . 73 TYR CD2 1 1
13 32100 1 1 23 TYR CE1 C -16.432 10.647 3.838 1.00 . A A . 73 TYR CE1 1 1
13 32101 1 1 23 TYR CE2 C -14.469 12.002 4.034 1.00 . A A . 73 TYR CE2 1 1
13 32102 1 1 23 TYR CG C -15.625 11.867 1.917 1.00 . A A . 73 TYR CG 1 1
13 32103 1 1 23 TYR CZ C -15.372 11.107 4.583 1.00 . A A . 73 TYR CZ 1 1
13 32104 1 1 23 TYR H H -15.956 11.794 -2.262 1.00 . A A . 73 TYR H 1 1
13 32105 1 1 23 TYR HA H -13.839 11.600 -0.227 1.00 . A A . 73 TYR HA 1 1
13 32106 1 1 23 TYR HB2 H -15.485 13.312 0.378 1.00 . A A . 73 TYR HB2 1 1
13 32107 1 1 23 TYR HB3 H -16.792 12.150 0.174 1.00 . A A . 73 TYR HB3 1 1
13 32108 1 1 23 TYR HD1 H -17.355 10.614 1.912 1.00 . A A . 73 TYR HD1 1 1
13 32109 1 1 23 TYR HD2 H -13.866 13.028 2.261 1.00 . A A . 73 TYR HD2 1 1
13 32110 1 1 23 TYR HE1 H -17.154 9.974 4.277 1.00 . A A . 73 TYR HE1 1 1
13 32111 1 1 23 TYR HE2 H -13.657 12.394 4.628 1.00 . A A . 73 TYR HE2 1 1
13 32112 1 1 23 TYR HH H -15.061 11.576 6.448 1.00 . A A . 73 TYR HH 1 1
13 32113 1 1 23 TYR N N -15.060 11.849 -1.866 1.00 . A A . 73 TYR N 1 1
13 32114 1 1 23 TYR O O -16.348 9.551 -0.513 1.00 . A A . 73 TYR O 1 1
13 32115 1 1 23 TYR OH O -15.283 10.794 5.925 1.00 . A A . 73 TYR OH 1 1
13 32116 1 1 24 ILE C C -14.707 7.484 1.669 1.00 . A A . 74 ILE C 1 1
13 32117 1 1 24 ILE CA C -14.383 7.747 0.200 1.00 . A A . 74 ILE CA 1 1
13 32118 1 1 24 ILE CB C -13.145 6.924 -0.245 1.00 . A A . 74 ILE CB 1 1
13 32119 1 1 24 ILE CD1 C -11.409 6.840 1.633 1.00 . A A . 74 ILE CD1 1 1
13 32120 1 1 24 ILE CG1 C -11.843 7.491 0.340 1.00 . A A . 74 ILE CG1 1 1
13 32121 1 1 24 ILE CG2 C -13.061 6.886 -1.762 1.00 . A A . 74 ILE CG2 1 1
13 32122 1 1 24 ILE H H -13.287 9.548 0.032 1.00 . A A . 74 ILE H 1 1
13 32123 1 1 24 ILE HA H -15.225 7.432 -0.399 1.00 . A A . 74 ILE HA 1 1
13 32124 1 1 24 ILE HB H -13.276 5.910 0.104 1.00 . A A . 74 ILE HB 1 1
13 32125 1 1 24 ILE HD11 H -10.521 7.332 2.004 1.00 . A A . 74 ILE HD11 1 1
13 32126 1 1 24 ILE HD12 H -11.192 5.798 1.456 1.00 . A A . 74 ILE HD12 1 1
13 32127 1 1 24 ILE HD13 H -12.200 6.924 2.364 1.00 . A A . 74 ILE HD13 1 1
13 32128 1 1 24 ILE HG12 H -11.048 7.359 -0.376 1.00 . A A . 74 ILE HG12 1 1
13 32129 1 1 24 ILE HG13 H -11.975 8.544 0.532 1.00 . A A . 74 ILE HG13 1 1
13 32130 1 1 24 ILE HG21 H -12.205 6.298 -2.061 1.00 . A A . 74 ILE HG21 1 1
13 32131 1 1 24 ILE HG22 H -12.958 7.892 -2.141 1.00 . A A . 74 ILE HG22 1 1
13 32132 1 1 24 ILE HG23 H -13.961 6.441 -2.161 1.00 . A A . 74 ILE HG23 1 1
13 32133 1 1 24 ILE N N -14.190 9.169 -0.032 1.00 . A A . 74 ILE N 1 1
13 32134 1 1 24 ILE O O -14.115 8.088 2.558 1.00 . A A . 74 ILE O 1 1
13 32135 1 1 25 PRO C C -15.239 5.181 3.944 1.00 . A A . 75 PRO C 1 1
13 32136 1 1 25 PRO CA C -16.096 6.275 3.309 1.00 . A A . 75 PRO CA 1 1
13 32137 1 1 25 PRO CB C -17.519 5.777 3.100 1.00 . A A . 75 PRO CB 1 1
13 32138 1 1 25 PRO CD C -16.465 5.852 0.942 1.00 . A A . 75 PRO CD 1 1
13 32139 1 1 25 PRO CG C -17.477 5.097 1.774 1.00 . A A . 75 PRO CG 1 1
13 32140 1 1 25 PRO HA H -16.101 7.148 3.944 1.00 . A A . 75 PRO HA 1 1
13 32141 1 1 25 PRO HB2 H -17.786 5.092 3.891 1.00 . A A . 75 PRO HB2 1 1
13 32142 1 1 25 PRO HB3 H -18.201 6.614 3.093 1.00 . A A . 75 PRO HB3 1 1
13 32143 1 1 25 PRO HD2 H -15.840 5.163 0.394 1.00 . A A . 75 PRO HD2 1 1
13 32144 1 1 25 PRO HD3 H -16.966 6.528 0.265 1.00 . A A . 75 PRO HD3 1 1
13 32145 1 1 25 PRO HG2 H -17.166 4.071 1.898 1.00 . A A . 75 PRO HG2 1 1
13 32146 1 1 25 PRO HG3 H -18.450 5.140 1.307 1.00 . A A . 75 PRO HG3 1 1
13 32147 1 1 25 PRO N N -15.675 6.598 1.943 1.00 . A A . 75 PRO N 1 1
13 32148 1 1 25 PRO O O -15.572 4.643 5.000 1.00 . A A . 75 PRO O 1 1
13 32149 1 1 26 GLU C C -12.302 4.294 4.805 1.00 . A A . 76 GLU C 1 1
13 32150 1 1 26 GLU CA C -13.258 3.789 3.734 1.00 . A A . 76 GLU CA 1 1
13 32151 1 1 26 GLU CB C -12.469 3.243 2.548 1.00 . A A . 76 GLU CB 1 1
13 32152 1 1 26 GLU CD C -12.578 2.252 0.221 1.00 . A A . 76 GLU CD 1 1
13 32153 1 1 26 GLU CG C -13.357 2.717 1.433 1.00 . A A . 76 GLU CG 1 1
13 32154 1 1 26 GLU H H -13.918 5.345 2.468 1.00 . A A . 76 GLU H 1 1
13 32155 1 1 26 GLU HA H -13.867 3.002 4.147 1.00 . A A . 76 GLU HA 1 1
13 32156 1 1 26 GLU HB2 H -11.848 4.033 2.153 1.00 . A A . 76 GLU HB2 1 1
13 32157 1 1 26 GLU HB3 H -11.838 2.437 2.889 1.00 . A A . 76 GLU HB3 1 1
13 32158 1 1 26 GLU HG2 H -13.931 1.885 1.810 1.00 . A A . 76 GLU HG2 1 1
13 32159 1 1 26 GLU HG3 H -14.032 3.504 1.127 1.00 . A A . 76 GLU HG3 1 1
13 32160 1 1 26 GLU N N -14.141 4.854 3.284 1.00 . A A . 76 GLU N 1 1
13 32161 1 1 26 GLU O O -12.353 3.849 5.951 1.00 . A A . 76 GLU O 1 1
13 32162 1 1 26 GLU OE1 O -12.637 2.927 -0.826 1.00 . A A . 76 GLU OE1 1 1
13 32163 1 1 26 GLU OE2 O -11.881 1.221 0.320 1.00 . A A . 76 GLU OE2 1 1
13 32164 1 1 27 ASP C C -9.375 4.771 5.676 1.00 . A A . 77 ASP C 1 1
13 32165 1 1 27 ASP CA C -10.429 5.801 5.303 1.00 . A A . 77 ASP CA 1 1
13 32166 1 1 27 ASP CB C -11.053 6.403 6.571 1.00 . A A . 77 ASP CB 1 1
13 32167 1 1 27 ASP CG C -11.519 7.829 6.371 1.00 . A A . 77 ASP CG 1 1
13 32168 1 1 27 ASP H H -11.461 5.514 3.476 1.00 . A A . 77 ASP H 1 1
13 32169 1 1 27 ASP HA H -9.941 6.594 4.756 1.00 . A A . 77 ASP HA 1 1
13 32170 1 1 27 ASP HB2 H -11.903 5.806 6.864 1.00 . A A . 77 ASP HB2 1 1
13 32171 1 1 27 ASP HB3 H -10.320 6.391 7.365 1.00 . A A . 77 ASP HB3 1 1
13 32172 1 1 27 ASP N N -11.436 5.221 4.410 1.00 . A A . 77 ASP N 1 1
13 32173 1 1 27 ASP O O -9.557 3.975 6.600 1.00 . A A . 77 ASP O 1 1
13 32174 1 1 27 ASP OD1 O -12.694 8.026 5.991 1.00 . A A . 77 ASP OD1 1 1
13 32175 1 1 27 ASP OD2 O -10.722 8.763 6.593 1.00 . A A . 77 ASP OD2 1 1
13 32176 1 1 28 ILE C C -6.464 4.233 6.475 1.00 . A A . 78 ILE C 1 1
13 32177 1 1 28 ILE CA C -7.170 3.880 5.171 1.00 . A A . 78 ILE CA 1 1
13 32178 1 1 28 ILE CB C -6.150 3.934 4.009 1.00 . A A . 78 ILE CB 1 1
13 32179 1 1 28 ILE CD1 C -5.923 3.671 1.483 1.00 . A A . 78 ILE CD1 1 1
13 32180 1 1 28 ILE CG1 C -6.819 3.527 2.693 1.00 . A A . 78 ILE CG1 1 1
13 32181 1 1 28 ILE CG2 C -4.951 3.041 4.302 1.00 . A A . 78 ILE CG2 1 1
13 32182 1 1 28 ILE H H -8.214 5.434 4.200 1.00 . A A . 78 ILE H 1 1
13 32183 1 1 28 ILE HA H -7.561 2.876 5.238 1.00 . A A . 78 ILE HA 1 1
13 32184 1 1 28 ILE HB H -5.795 4.950 3.921 1.00 . A A . 78 ILE HB 1 1
13 32185 1 1 28 ILE HD11 H -5.046 3.052 1.609 1.00 . A A . 78 ILE HD11 1 1
13 32186 1 1 28 ILE HD12 H -5.622 4.704 1.378 1.00 . A A . 78 ILE HD12 1 1
13 32187 1 1 28 ILE HD13 H -6.458 3.360 0.599 1.00 . A A . 78 ILE HD13 1 1
13 32188 1 1 28 ILE HG12 H -7.123 2.493 2.757 1.00 . A A . 78 ILE HG12 1 1
13 32189 1 1 28 ILE HG13 H -7.693 4.144 2.536 1.00 . A A . 78 ILE HG13 1 1
13 32190 1 1 28 ILE HG21 H -5.283 2.019 4.418 1.00 . A A . 78 ILE HG21 1 1
13 32191 1 1 28 ILE HG22 H -4.471 3.368 5.213 1.00 . A A . 78 ILE HG22 1 1
13 32192 1 1 28 ILE HG23 H -4.247 3.099 3.484 1.00 . A A . 78 ILE HG23 1 1
13 32193 1 1 28 ILE N N -8.279 4.785 4.934 1.00 . A A . 78 ILE N 1 1
13 32194 1 1 28 ILE O O -6.045 5.379 6.669 1.00 . A A . 78 ILE O 1 1
13 32195 1 1 29 PRO C C -4.106 3.514 8.386 1.00 . A A . 79 PRO C 1 1
13 32196 1 1 29 PRO CA C -5.608 3.461 8.640 1.00 . A A . 79 PRO CA 1 1
13 32197 1 1 29 PRO CB C -5.979 2.234 9.474 1.00 . A A . 79 PRO CB 1 1
13 32198 1 1 29 PRO CD C -6.920 1.911 7.293 1.00 . A A . 79 PRO CD 1 1
13 32199 1 1 29 PRO CG C -6.341 1.187 8.479 1.00 . A A . 79 PRO CG 1 1
13 32200 1 1 29 PRO HA H -5.920 4.362 9.149 1.00 . A A . 79 PRO HA 1 1
13 32201 1 1 29 PRO HB2 H -5.131 1.934 10.073 1.00 . A A . 79 PRO HB2 1 1
13 32202 1 1 29 PRO HB3 H -6.814 2.472 10.117 1.00 . A A . 79 PRO HB3 1 1
13 32203 1 1 29 PRO HD2 H -6.617 1.432 6.376 1.00 . A A . 79 PRO HD2 1 1
13 32204 1 1 29 PRO HD3 H -7.998 1.947 7.364 1.00 . A A . 79 PRO HD3 1 1
13 32205 1 1 29 PRO HG2 H -5.457 0.640 8.184 1.00 . A A . 79 PRO HG2 1 1
13 32206 1 1 29 PRO HG3 H -7.074 0.515 8.901 1.00 . A A . 79 PRO HG3 1 1
13 32207 1 1 29 PRO N N -6.343 3.266 7.394 1.00 . A A . 79 PRO N 1 1
13 32208 1 1 29 PRO O O -3.505 2.542 7.921 1.00 . A A . 79 PRO O 1 1
13 32209 1 1 30 ILE C C -1.383 5.293 9.693 1.00 . A A . 80 ILE C 1 1
13 32210 1 1 30 ILE CA C -2.090 4.849 8.423 1.00 . A A . 80 ILE CA 1 1
13 32211 1 1 30 ILE CB C -1.837 5.904 7.311 1.00 . A A . 80 ILE CB 1 1
13 32212 1 1 30 ILE CD1 C -3.720 7.588 7.748 1.00 . A A . 80 ILE CD1 1 1
13 32213 1 1 30 ILE CG1 C -2.231 7.317 7.768 1.00 . A A . 80 ILE CG1 1 1
13 32214 1 1 30 ILE CG2 C -2.600 5.537 6.048 1.00 . A A . 80 ILE CG2 1 1
13 32215 1 1 30 ILE H H -4.020 5.378 9.082 1.00 . A A . 80 ILE H 1 1
13 32216 1 1 30 ILE HA H -1.676 3.906 8.099 1.00 . A A . 80 ILE HA 1 1
13 32217 1 1 30 ILE HB H -0.783 5.894 7.074 1.00 . A A . 80 ILE HB 1 1
13 32218 1 1 30 ILE HD11 H -4.206 6.978 8.495 1.00 . A A . 80 ILE HD11 1 1
13 32219 1 1 30 ILE HD12 H -4.114 7.340 6.773 1.00 . A A . 80 ILE HD12 1 1
13 32220 1 1 30 ILE HD13 H -3.904 8.631 7.958 1.00 . A A . 80 ILE HD13 1 1
13 32221 1 1 30 ILE HG12 H -1.890 7.461 8.782 1.00 . A A . 80 ILE HG12 1 1
13 32222 1 1 30 ILE HG13 H -1.751 8.043 7.127 1.00 . A A . 80 ILE HG13 1 1
13 32223 1 1 30 ILE HG21 H -2.314 6.204 5.249 1.00 . A A . 80 ILE HG21 1 1
13 32224 1 1 30 ILE HG22 H -3.660 5.631 6.232 1.00 . A A . 80 ILE HG22 1 1
13 32225 1 1 30 ILE HG23 H -2.370 4.518 5.771 1.00 . A A . 80 ILE HG23 1 1
13 32226 1 1 30 ILE N N -3.504 4.652 8.677 1.00 . A A . 80 ILE N 1 1
13 32227 1 1 30 ILE O O -1.977 5.975 10.533 1.00 . A A . 80 ILE O 1 1
13 32228 1 1 31 PRO C C 0.824 6.917 10.842 1.00 . A A . 81 PRO C 1 1
13 32229 1 1 31 PRO CA C 0.727 5.401 10.937 1.00 . A A . 81 PRO CA 1 1
13 32230 1 1 31 PRO CB C 2.087 4.750 10.676 1.00 . A A . 81 PRO CB 1 1
13 32231 1 1 31 PRO CD C 0.562 3.852 9.069 1.00 . A A . 81 PRO CD 1 1
13 32232 1 1 31 PRO CG C 1.776 3.522 9.892 1.00 . A A . 81 PRO CG 1 1
13 32233 1 1 31 PRO HA H 0.362 5.120 11.914 1.00 . A A . 81 PRO HA 1 1
13 32234 1 1 31 PRO HB2 H 2.713 5.431 10.116 1.00 . A A . 81 PRO HB2 1 1
13 32235 1 1 31 PRO HB3 H 2.560 4.508 11.616 1.00 . A A . 81 PRO HB3 1 1
13 32236 1 1 31 PRO HD2 H 0.853 4.246 8.106 1.00 . A A . 81 PRO HD2 1 1
13 32237 1 1 31 PRO HD3 H -0.061 2.978 8.951 1.00 . A A . 81 PRO HD3 1 1
13 32238 1 1 31 PRO HG2 H 2.610 3.277 9.249 1.00 . A A . 81 PRO HG2 1 1
13 32239 1 1 31 PRO HG3 H 1.564 2.704 10.563 1.00 . A A . 81 PRO HG3 1 1
13 32240 1 1 31 PRO N N -0.121 4.878 9.872 1.00 . A A . 81 PRO N 1 1
13 32241 1 1 31 PRO O O 1.211 7.458 9.802 1.00 . A A . 81 PRO O 1 1
13 32242 1 1 32 ALA C C 1.738 9.720 11.695 1.00 . A A . 82 ALA C 1 1
13 32243 1 1 32 ALA CA C 0.387 9.050 11.939 1.00 . A A . 82 ALA CA 1 1
13 32244 1 1 32 ALA CB C -0.206 9.530 13.254 1.00 . A A . 82 ALA CB 1 1
13 32245 1 1 32 ALA H H 0.276 7.100 12.751 1.00 . A A . 82 ALA H 1 1
13 32246 1 1 32 ALA HA H -0.288 9.341 11.148 1.00 . A A . 82 ALA HA 1 1
13 32247 1 1 32 ALA HB1 H -0.358 10.598 13.212 1.00 . A A . 82 ALA HB1 1 1
13 32248 1 1 32 ALA HB2 H 0.472 9.295 14.062 1.00 . A A . 82 ALA HB2 1 1
13 32249 1 1 32 ALA HB3 H -1.154 9.038 13.424 1.00 . A A . 82 ALA HB3 1 1
13 32250 1 1 32 ALA N N 0.478 7.595 11.928 1.00 . A A . 82 ALA N 1 1
13 32251 1 1 32 ALA O O 1.802 10.926 11.504 1.00 . A A . 82 ALA O 1 1
13 32252 1 1 33 ASP C C 4.344 9.994 10.047 1.00 . A A . 83 ASP C 1 1
13 32253 1 1 33 ASP CA C 4.167 9.440 11.468 1.00 . A A . 83 ASP CA 1 1
13 32254 1 1 33 ASP CB C 5.182 8.322 11.735 1.00 . A A . 83 ASP CB 1 1
13 32255 1 1 33 ASP CG C 6.620 8.804 11.740 1.00 . A A . 83 ASP CG 1 1
13 32256 1 1 33 ASP H H 2.685 7.967 11.831 1.00 . A A . 83 ASP H 1 1
13 32257 1 1 33 ASP HA H 4.333 10.240 12.173 1.00 . A A . 83 ASP HA 1 1
13 32258 1 1 33 ASP HB2 H 4.974 7.879 12.696 1.00 . A A . 83 ASP HB2 1 1
13 32259 1 1 33 ASP HB3 H 5.080 7.566 10.969 1.00 . A A . 83 ASP HB3 1 1
13 32260 1 1 33 ASP N N 2.808 8.930 11.682 1.00 . A A . 83 ASP N 1 1
13 32261 1 1 33 ASP O O 5.336 10.653 9.739 1.00 . A A . 83 ASP O 1 1
13 32262 1 1 33 ASP OD1 O 6.902 9.838 12.380 1.00 . A A . 83 ASP OD1 1 1
13 32263 1 1 33 ASP OD2 O 7.483 8.125 11.143 1.00 . A A . 83 ASP OD2 1 1
13 32264 1 1 34 PHE C C 2.049 10.833 7.483 1.00 . A A . 84 PHE C 1 1
13 32265 1 1 34 PHE CA C 3.385 10.201 7.814 1.00 . A A . 84 PHE CA 1 1
13 32266 1 1 34 PHE CB C 3.652 9.025 6.862 1.00 . A A . 84 PHE CB 1 1
13 32267 1 1 34 PHE CD1 C 4.266 6.913 8.066 1.00 . A A . 84 PHE CD1 1 1
13 32268 1 1 34 PHE CD2 C 6.017 8.257 7.169 1.00 . A A . 84 PHE CD2 1 1
13 32269 1 1 34 PHE CE1 C 5.197 6.009 8.534 1.00 . A A . 84 PHE CE1 1 1
13 32270 1 1 34 PHE CE2 C 6.952 7.358 7.635 1.00 . A A . 84 PHE CE2 1 1
13 32271 1 1 34 PHE CG C 4.665 8.045 7.379 1.00 . A A . 84 PHE CG 1 1
13 32272 1 1 34 PHE CZ C 6.527 6.236 8.350 1.00 . A A . 84 PHE CZ 1 1
13 32273 1 1 34 PHE H H 2.542 9.323 9.539 1.00 . A A . 84 PHE H 1 1
13 32274 1 1 34 PHE HA H 4.167 10.939 7.710 1.00 . A A . 84 PHE HA 1 1
13 32275 1 1 34 PHE HB2 H 2.732 8.489 6.682 1.00 . A A . 84 PHE HB2 1 1
13 32276 1 1 34 PHE HB3 H 4.019 9.414 5.924 1.00 . A A . 84 PHE HB3 1 1
13 32277 1 1 34 PHE HD1 H 3.215 6.738 8.234 1.00 . A A . 84 PHE HD1 1 1
13 32278 1 1 34 PHE HD2 H 6.339 9.139 6.634 1.00 . A A . 84 PHE HD2 1 1
13 32279 1 1 34 PHE HE1 H 4.874 5.128 9.069 1.00 . A A . 84 PHE HE1 1 1
13 32280 1 1 34 PHE HE2 H 8.004 7.535 7.466 1.00 . A A . 84 PHE HE2 1 1
13 32281 1 1 34 PHE HZ H 7.252 5.531 8.729 1.00 . A A . 84 PHE HZ 1 1
13 32282 1 1 34 PHE N N 3.349 9.764 9.204 1.00 . A A . 84 PHE N 1 1
13 32283 1 1 34 PHE O O 1.051 10.555 8.149 1.00 . A A . 84 PHE O 1 1
13 32284 1 1 35 GLU C C 0.382 12.048 4.684 1.00 . A A . 85 GLU C 1 1
13 32285 1 1 35 GLU CA C 0.767 12.340 6.130 1.00 . A A . 85 GLU CA 1 1
13 32286 1 1 35 GLU CB C 0.882 13.847 6.360 1.00 . A A . 85 GLU CB 1 1
13 32287 1 1 35 GLU CD C -1.488 14.028 7.182 1.00 . A A . 85 GLU CD 1 1
13 32288 1 1 35 GLU CG C -0.439 14.581 6.242 1.00 . A A . 85 GLU CG 1 1
13 32289 1 1 35 GLU H H 2.829 11.895 5.976 1.00 . A A . 85 GLU H 1 1
13 32290 1 1 35 GLU HA H 0.006 11.944 6.782 1.00 . A A . 85 GLU HA 1 1
13 32291 1 1 35 GLU HB2 H 1.279 14.020 7.349 1.00 . A A . 85 GLU HB2 1 1
13 32292 1 1 35 GLU HB3 H 1.564 14.259 5.631 1.00 . A A . 85 GLU HB3 1 1
13 32293 1 1 35 GLU HG2 H -0.280 15.622 6.475 1.00 . A A . 85 GLU HG2 1 1
13 32294 1 1 35 GLU HG3 H -0.800 14.489 5.230 1.00 . A A . 85 GLU HG3 1 1
13 32295 1 1 35 GLU N N 2.011 11.690 6.483 1.00 . A A . 85 GLU N 1 1
13 32296 1 1 35 GLU O O 1.079 12.442 3.754 1.00 . A A . 85 GLU O 1 1
13 32297 1 1 35 GLU OE1 O -1.459 14.368 8.383 1.00 . A A . 85 GLU OE1 1 1
13 32298 1 1 35 GLU OE2 O -2.353 13.260 6.726 1.00 . A A . 85 GLU OE2 1 1
13 32299 1 1 36 LEU C C -2.059 12.187 2.642 1.00 . A A . 86 LEU C 1 1
13 32300 1 1 36 LEU CA C -1.222 11.045 3.170 1.00 . A A . 86 LEU CA 1 1
13 32301 1 1 36 LEU CB C -2.035 9.754 3.200 1.00 . A A . 86 LEU CB 1 1
13 32302 1 1 36 LEU CD1 C -2.672 7.664 1.992 1.00 . A A . 86 LEU CD1 1 1
13 32303 1 1 36 LEU CD2 C -3.594 9.833 1.216 1.00 . A A . 86 LEU CD2 1 1
13 32304 1 1 36 LEU CG C -2.387 9.144 1.837 1.00 . A A . 86 LEU CG 1 1
13 32305 1 1 36 LEU H H -1.255 11.077 5.282 1.00 . A A . 86 LEU H 1 1
13 32306 1 1 36 LEU HA H -0.367 10.911 2.519 1.00 . A A . 86 LEU HA 1 1
13 32307 1 1 36 LEU HB2 H -1.473 9.029 3.758 1.00 . A A . 86 LEU HB2 1 1
13 32308 1 1 36 LEU HB3 H -2.957 9.953 3.727 1.00 . A A . 86 LEU HB3 1 1
13 32309 1 1 36 LEU HD11 H -2.929 7.246 1.029 1.00 . A A . 86 LEU HD11 1 1
13 32310 1 1 36 LEU HD12 H -3.495 7.525 2.678 1.00 . A A . 86 LEU HD12 1 1
13 32311 1 1 36 LEU HD13 H -1.793 7.168 2.376 1.00 . A A . 86 LEU HD13 1 1
13 32312 1 1 36 LEU HD21 H -3.791 9.407 0.245 1.00 . A A . 86 LEU HD21 1 1
13 32313 1 1 36 LEU HD22 H -3.390 10.890 1.112 1.00 . A A . 86 LEU HD22 1 1
13 32314 1 1 36 LEU HD23 H -4.455 9.692 1.852 1.00 . A A . 86 LEU HD23 1 1
13 32315 1 1 36 LEU HG H -1.548 9.257 1.166 1.00 . A A . 86 LEU HG 1 1
13 32316 1 1 36 LEU N N -0.736 11.366 4.502 1.00 . A A . 86 LEU N 1 1
13 32317 1 1 36 LEU O O -2.992 12.647 3.302 1.00 . A A . 86 LEU O 1 1
13 32318 1 1 37 ARG C C -2.343 13.637 -0.673 1.00 . A A . 87 ARG C 1 1
13 32319 1 1 37 ARG CA C -2.375 13.775 0.841 1.00 . A A . 87 ARG CA 1 1
13 32320 1 1 37 ARG CB C -1.651 15.064 1.238 1.00 . A A . 87 ARG CB 1 1
13 32321 1 1 37 ARG CD C -1.058 16.744 3.017 1.00 . A A . 87 ARG CD 1 1
13 32322 1 1 37 ARG CG C -1.715 15.405 2.719 1.00 . A A . 87 ARG CG 1 1
13 32323 1 1 37 ARG CZ C 1.222 17.701 2.835 1.00 . A A . 87 ARG CZ 1 1
13 32324 1 1 37 ARG H H -1.023 12.159 0.948 1.00 . A A . 87 ARG H 1 1
13 32325 1 1 37 ARG HA H -3.396 13.810 1.182 1.00 . A A . 87 ARG HA 1 1
13 32326 1 1 37 ARG HB2 H -0.612 14.951 0.975 1.00 . A A . 87 ARG HB2 1 1
13 32327 1 1 37 ARG HB3 H -2.069 15.888 0.679 1.00 . A A . 87 ARG HB3 1 1
13 32328 1 1 37 ARG HD2 H -1.679 17.531 2.616 1.00 . A A . 87 ARG HD2 1 1
13 32329 1 1 37 ARG HD3 H -0.979 16.861 4.088 1.00 . A A . 87 ARG HD3 1 1
13 32330 1 1 37 ARG HE H 0.474 16.265 1.659 1.00 . A A . 87 ARG HE 1 1
13 32331 1 1 37 ARG HG2 H -2.750 15.446 3.026 1.00 . A A . 87 ARG HG2 1 1
13 32332 1 1 37 ARG HG3 H -1.206 14.632 3.277 1.00 . A A . 87 ARG HG3 1 1
13 32333 1 1 37 ARG HH11 H 0.131 18.449 4.371 1.00 . A A . 87 ARG HH11 1 1
13 32334 1 1 37 ARG HH12 H 1.710 19.140 4.175 1.00 . A A . 87 ARG HH12 1 1
13 32335 1 1 37 ARG HH21 H 2.554 17.161 1.403 1.00 . A A . 87 ARG HH21 1 1
13 32336 1 1 37 ARG HH22 H 3.098 18.401 2.487 1.00 . A A . 87 ARG HH22 1 1
13 32337 1 1 37 ARG N N -1.724 12.630 1.450 1.00 . A A . 87 ARG N 1 1
13 32338 1 1 37 ARG NE N 0.279 16.848 2.426 1.00 . A A . 87 ARG NE 1 1
13 32339 1 1 37 ARG NH1 N 1.006 18.490 3.879 1.00 . A A . 87 ARG NH1 1 1
13 32340 1 1 37 ARG NH2 N 2.385 17.758 2.191 1.00 . A A . 87 ARG NH2 1 1
13 32341 1 1 37 ARG O O -1.288 13.357 -1.247 1.00 . A A . 87 ARG O 1 1
13 32342 1 1 38 GLU C C -2.813 15.067 -3.289 1.00 . A A . 88 GLU C 1 1
13 32343 1 1 38 GLU CA C -3.532 13.829 -2.770 1.00 . A A . 88 GLU CA 1 1
13 32344 1 1 38 GLU CB C -4.980 13.826 -3.270 1.00 . A A . 88 GLU CB 1 1
13 32345 1 1 38 GLU CD C -5.232 11.343 -3.696 1.00 . A A . 88 GLU CD 1 1
13 32346 1 1 38 GLU CG C -5.751 12.556 -2.948 1.00 . A A . 88 GLU CG 1 1
13 32347 1 1 38 GLU H H -4.315 13.953 -0.807 1.00 . A A . 88 GLU H 1 1
13 32348 1 1 38 GLU HA H -3.026 12.945 -3.131 1.00 . A A . 88 GLU HA 1 1
13 32349 1 1 38 GLU HB2 H -5.501 14.658 -2.823 1.00 . A A . 88 GLU HB2 1 1
13 32350 1 1 38 GLU HB3 H -4.974 13.955 -4.343 1.00 . A A . 88 GLU HB3 1 1
13 32351 1 1 38 GLU HG2 H -5.674 12.364 -1.889 1.00 . A A . 88 GLU HG2 1 1
13 32352 1 1 38 GLU HG3 H -6.787 12.705 -3.211 1.00 . A A . 88 GLU HG3 1 1
13 32353 1 1 38 GLU N N -3.487 13.819 -1.317 1.00 . A A . 88 GLU N 1 1
13 32354 1 1 38 GLU O O -3.272 16.192 -3.079 1.00 . A A . 88 GLU O 1 1
13 32355 1 1 38 GLU OE1 O -4.833 10.360 -3.037 1.00 . A A . 88 GLU OE1 1 1
13 32356 1 1 38 GLU OE2 O -5.236 11.362 -4.942 1.00 . A A . 88 GLU OE2 1 1
13 32357 1 1 39 SER C C 0.193 15.386 -5.391 1.00 . A A . 89 SER C 1 1
13 32358 1 1 39 SER CA C -0.895 15.949 -4.492 1.00 . A A . 89 SER CA 1 1
13 32359 1 1 39 SER CB C -0.278 16.788 -3.365 1.00 . A A . 89 SER CB 1 1
13 32360 1 1 39 SER H H -1.350 13.932 -4.043 1.00 . A A . 89 SER H 1 1
13 32361 1 1 39 SER HA H -1.553 16.571 -5.081 1.00 . A A . 89 SER HA 1 1
13 32362 1 1 39 SER HB2 H -1.061 17.119 -2.701 1.00 . A A . 89 SER HB2 1 1
13 32363 1 1 39 SER HB3 H 0.425 16.182 -2.814 1.00 . A A . 89 SER HB3 1 1
13 32364 1 1 39 SER HG H -0.243 18.632 -4.039 1.00 . A A . 89 SER HG 1 1
13 32365 1 1 39 SER N N -1.680 14.856 -3.940 1.00 . A A . 89 SER N 1 1
13 32366 1 1 39 SER O O 1.131 14.742 -4.921 1.00 . A A . 89 SER O 1 1
13 32367 1 1 39 SER OG O 0.400 17.928 -3.872 1.00 . A A . 89 SER OG 1 1
13 32368 1 1 40 SER C C 2.141 15.977 -7.912 1.00 . A A . 90 SER C 1 1
13 32369 1 1 40 SER CA C 0.968 15.038 -7.649 1.00 . A A . 90 SER CA 1 1
13 32370 1 1 40 SER CB C 0.222 14.733 -8.949 1.00 . A A . 90 SER CB 1 1
13 32371 1 1 40 SER H H -0.677 16.188 -6.996 1.00 . A A . 90 SER H 1 1
13 32372 1 1 40 SER HA H 1.347 14.115 -7.237 1.00 . A A . 90 SER HA 1 1
13 32373 1 1 40 SER HB2 H -0.740 14.301 -8.716 1.00 . A A . 90 SER HB2 1 1
13 32374 1 1 40 SER HB3 H 0.079 15.651 -9.500 1.00 . A A . 90 SER HB3 1 1
13 32375 1 1 40 SER HG H 1.595 14.305 -10.283 1.00 . A A . 90 SER HG 1 1
13 32376 1 1 40 SER N N 0.057 15.614 -6.683 1.00 . A A . 90 SER N 1 1
13 32377 1 1 40 SER O O 1.984 17.027 -8.539 1.00 . A A . 90 SER O 1 1
13 32378 1 1 40 SER OG O 0.944 13.822 -9.759 1.00 . A A . 90 SER OG 1 1
13 32379 1 1 41 ILE C C 5.050 15.990 -9.067 1.00 . A A . 91 ILE C 1 1
13 32380 1 1 41 ILE CA C 4.526 16.354 -7.675 1.00 . A A . 91 ILE CA 1 1
13 32381 1 1 41 ILE CB C 5.594 16.107 -6.568 1.00 . A A . 91 ILE CB 1 1
13 32382 1 1 41 ILE CD1 C 7.888 15.938 -7.735 1.00 . A A . 91 ILE CD1 1 1
13 32383 1 1 41 ILE CG1 C 6.940 16.780 -6.900 1.00 . A A . 91 ILE CG1 1 1
13 32384 1 1 41 ILE CG2 C 5.781 14.620 -6.312 1.00 . A A . 91 ILE CG2 1 1
13 32385 1 1 41 ILE H H 3.350 14.805 -6.838 1.00 . A A . 91 ILE H 1 1
13 32386 1 1 41 ILE HA H 4.270 17.404 -7.669 1.00 . A A . 91 ILE HA 1 1
13 32387 1 1 41 ILE HB H 5.213 16.540 -5.654 1.00 . A A . 91 ILE HB 1 1
13 32388 1 1 41 ILE HD11 H 8.778 16.507 -7.958 1.00 . A A . 91 ILE HD11 1 1
13 32389 1 1 41 ILE HD12 H 7.401 15.652 -8.656 1.00 . A A . 91 ILE HD12 1 1
13 32390 1 1 41 ILE HD13 H 8.159 15.050 -7.184 1.00 . A A . 91 ILE HD13 1 1
13 32391 1 1 41 ILE HG12 H 6.749 17.690 -7.448 1.00 . A A . 91 ILE HG12 1 1
13 32392 1 1 41 ILE HG13 H 7.445 17.028 -5.976 1.00 . A A . 91 ILE HG13 1 1
13 32393 1 1 41 ILE HG21 H 6.605 14.470 -5.630 1.00 . A A . 91 ILE HG21 1 1
13 32394 1 1 41 ILE HG22 H 5.990 14.123 -7.245 1.00 . A A . 91 ILE HG22 1 1
13 32395 1 1 41 ILE HG23 H 4.879 14.211 -5.881 1.00 . A A . 91 ILE HG23 1 1
13 32396 1 1 41 ILE N N 3.307 15.606 -7.408 1.00 . A A . 91 ILE N 1 1
13 32397 1 1 41 ILE O O 5.286 14.815 -9.362 1.00 . A A . 91 ILE O 1 1
13 32398 1 1 42 PRO C C 6.901 15.971 -11.459 1.00 . A A . 92 PRO C 1 1
13 32399 1 1 42 PRO CA C 5.625 16.798 -11.342 1.00 . A A . 92 PRO CA 1 1
13 32400 1 1 42 PRO CB C 5.870 18.221 -11.847 1.00 . A A . 92 PRO CB 1 1
13 32401 1 1 42 PRO CD C 4.944 18.423 -9.659 1.00 . A A . 92 PRO CD 1 1
13 32402 1 1 42 PRO CG C 4.986 19.075 -11.012 1.00 . A A . 92 PRO CG 1 1
13 32403 1 1 42 PRO HA H 4.848 16.336 -11.931 1.00 . A A . 92 PRO HA 1 1
13 32404 1 1 42 PRO HB2 H 6.911 18.479 -11.716 1.00 . A A . 92 PRO HB2 1 1
13 32405 1 1 42 PRO HB3 H 5.606 18.286 -12.892 1.00 . A A . 92 PRO HB3 1 1
13 32406 1 1 42 PRO HD2 H 5.715 18.829 -9.022 1.00 . A A . 92 PRO HD2 1 1
13 32407 1 1 42 PRO HD3 H 3.973 18.558 -9.210 1.00 . A A . 92 PRO HD3 1 1
13 32408 1 1 42 PRO HG2 H 5.400 20.069 -10.937 1.00 . A A . 92 PRO HG2 1 1
13 32409 1 1 42 PRO HG3 H 3.995 19.111 -11.441 1.00 . A A . 92 PRO HG3 1 1
13 32410 1 1 42 PRO N N 5.196 16.998 -9.950 1.00 . A A . 92 PRO N 1 1
13 32411 1 1 42 PRO O O 7.973 16.392 -11.018 1.00 . A A . 92 PRO O 1 1
13 32412 1 1 43 GLY C C 7.899 12.718 -11.340 1.00 . A A . 93 GLY C 1 1
13 32413 1 1 43 GLY CA C 7.923 13.934 -12.246 1.00 . A A . 93 GLY CA 1 1
13 32414 1 1 43 GLY H H 5.894 14.508 -12.374 1.00 . A A . 93 GLY H 1 1
13 32415 1 1 43 GLY HA2 H 7.944 13.602 -13.272 1.00 . A A . 93 GLY HA2 1 1
13 32416 1 1 43 GLY HA3 H 8.822 14.500 -12.044 1.00 . A A . 93 GLY HA3 1 1
13 32417 1 1 43 GLY N N 6.777 14.796 -12.055 1.00 . A A . 93 GLY N 1 1
13 32418 1 1 43 GLY O O 8.706 11.804 -11.506 1.00 . A A . 93 GLY O 1 1
13 32419 1 1 44 ALA C C 5.412 11.152 -9.270 1.00 . A A . 94 ALA C 1 1
13 32420 1 1 44 ALA CA C 6.868 11.563 -9.478 1.00 . A A . 94 ALA CA 1 1
13 32421 1 1 44 ALA CB C 7.532 11.870 -8.148 1.00 . A A . 94 ALA CB 1 1
13 32422 1 1 44 ALA H H 6.370 13.463 -10.280 1.00 . A A . 94 ALA H 1 1
13 32423 1 1 44 ALA HA H 7.397 10.734 -9.928 1.00 . A A . 94 ALA HA 1 1
13 32424 1 1 44 ALA HB1 H 8.526 12.253 -8.321 1.00 . A A . 94 ALA HB1 1 1
13 32425 1 1 44 ALA HB2 H 7.592 10.968 -7.557 1.00 . A A . 94 ALA HB2 1 1
13 32426 1 1 44 ALA HB3 H 6.949 12.607 -7.619 1.00 . A A . 94 ALA HB3 1 1
13 32427 1 1 44 ALA N N 6.982 12.700 -10.381 1.00 . A A . 94 ALA N 1 1
13 32428 1 1 44 ALA O O 5.033 10.021 -9.567 1.00 . A A . 94 ALA O 1 1
13 32429 1 1 45 GLY C C 2.750 11.946 -7.117 1.00 . A A . 95 GLY C 1 1
13 32430 1 1 45 GLY CA C 3.193 11.781 -8.560 1.00 . A A . 95 GLY CA 1 1
13 32431 1 1 45 GLY H H 4.964 12.936 -8.490 1.00 . A A . 95 GLY H 1 1
13 32432 1 1 45 GLY HA2 H 2.621 12.456 -9.177 1.00 . A A . 95 GLY HA2 1 1
13 32433 1 1 45 GLY HA3 H 2.998 10.769 -8.872 1.00 . A A . 95 GLY HA3 1 1
13 32434 1 1 45 GLY N N 4.604 12.064 -8.749 1.00 . A A . 95 GLY N 1 1
13 32435 1 1 45 GLY O O 3.264 12.806 -6.405 1.00 . A A . 95 GLY O 1 1
13 32436 1 1 46 LEU C C 2.217 10.465 -4.363 1.00 . A A . 96 LEU C 1 1
13 32437 1 1 46 LEU CA C 1.274 11.178 -5.321 1.00 . A A . 96 LEU CA 1 1
13 32438 1 1 46 LEU CB C -0.106 10.519 -5.248 1.00 . A A . 96 LEU CB 1 1
13 32439 1 1 46 LEU CD1 C -2.302 10.022 -6.331 1.00 . A A . 96 LEU CD1 1 1
13 32440 1 1 46 LEU CD2 C -1.448 12.361 -6.238 1.00 . A A . 96 LEU CD2 1 1
13 32441 1 1 46 LEU CG C -1.066 10.903 -6.365 1.00 . A A . 96 LEU CG 1 1
13 32442 1 1 46 LEU H H 1.442 10.442 -7.304 1.00 . A A . 96 LEU H 1 1
13 32443 1 1 46 LEU HA H 1.193 12.215 -5.033 1.00 . A A . 96 LEU HA 1 1
13 32444 1 1 46 LEU HB2 H 0.021 9.452 -5.261 1.00 . A A . 96 LEU HB2 1 1
13 32445 1 1 46 LEU HB3 H -0.560 10.795 -4.309 1.00 . A A . 96 LEU HB3 1 1
13 32446 1 1 46 LEU HD11 H -2.009 8.986 -6.427 1.00 . A A . 96 LEU HD11 1 1
13 32447 1 1 46 LEU HD12 H -2.957 10.286 -7.147 1.00 . A A . 96 LEU HD12 1 1
13 32448 1 1 46 LEU HD13 H -2.820 10.162 -5.395 1.00 . A A . 96 LEU HD13 1 1
13 32449 1 1 46 LEU HD21 H -0.552 12.966 -6.227 1.00 . A A . 96 LEU HD21 1 1
13 32450 1 1 46 LEU HD22 H -1.993 12.508 -5.318 1.00 . A A . 96 LEU HD22 1 1
13 32451 1 1 46 LEU HD23 H -2.065 12.648 -7.075 1.00 . A A . 96 LEU HD23 1 1
13 32452 1 1 46 LEU HG H -0.576 10.764 -7.317 1.00 . A A . 96 LEU HG 1 1
13 32453 1 1 46 LEU N N 1.799 11.119 -6.687 1.00 . A A . 96 LEU N 1 1
13 32454 1 1 46 LEU O O 3.028 9.654 -4.792 1.00 . A A . 96 LEU O 1 1
13 32455 1 1 47 GLY C C 2.443 10.371 -0.686 1.00 . A A . 97 GLY C 1 1
13 32456 1 1 47 GLY CA C 2.953 10.132 -2.091 1.00 . A A . 97 GLY CA 1 1
13 32457 1 1 47 GLY H H 1.484 11.474 -2.800 1.00 . A A . 97 GLY H 1 1
13 32458 1 1 47 GLY HA2 H 2.969 9.071 -2.288 1.00 . A A . 97 GLY HA2 1 1
13 32459 1 1 47 GLY HA3 H 3.958 10.519 -2.167 1.00 . A A . 97 GLY HA3 1 1
13 32460 1 1 47 GLY N N 2.122 10.785 -3.083 1.00 . A A . 97 GLY N 1 1
13 32461 1 1 47 GLY O O 1.543 11.189 -0.485 1.00 . A A . 97 GLY O 1 1
13 32462 1 1 48 VAL C C 3.783 10.758 2.285 1.00 . A A . 98 VAL C 1 1
13 32463 1 1 48 VAL CA C 2.675 9.914 1.677 1.00 . A A . 98 VAL CA 1 1
13 32464 1 1 48 VAL CB C 2.434 8.632 2.513 1.00 . A A . 98 VAL CB 1 1
13 32465 1 1 48 VAL CG1 C 1.204 7.899 2.000 1.00 . A A . 98 VAL CG1 1 1
13 32466 1 1 48 VAL CG2 C 3.646 7.709 2.508 1.00 . A A . 98 VAL CG2 1 1
13 32467 1 1 48 VAL H H 3.620 8.934 0.059 1.00 . A A . 98 VAL H 1 1
13 32468 1 1 48 VAL HA H 1.763 10.496 1.692 1.00 . A A . 98 VAL HA 1 1
13 32469 1 1 48 VAL HB H 2.241 8.930 3.535 1.00 . A A . 98 VAL HB 1 1
13 32470 1 1 48 VAL HG11 H 0.337 8.535 2.107 1.00 . A A . 98 VAL HG11 1 1
13 32471 1 1 48 VAL HG12 H 1.059 6.995 2.569 1.00 . A A . 98 VAL HG12 1 1
13 32472 1 1 48 VAL HG13 H 1.343 7.652 0.960 1.00 . A A . 98 VAL HG13 1 1
13 32473 1 1 48 VAL HG21 H 4.508 8.250 2.870 1.00 . A A . 98 VAL HG21 1 1
13 32474 1 1 48 VAL HG22 H 3.834 7.361 1.504 1.00 . A A . 98 VAL HG22 1 1
13 32475 1 1 48 VAL HG23 H 3.456 6.865 3.155 1.00 . A A . 98 VAL HG23 1 1
13 32476 1 1 48 VAL N N 2.987 9.645 0.284 1.00 . A A . 98 VAL N 1 1
13 32477 1 1 48 VAL O O 4.927 10.326 2.419 1.00 . A A . 98 VAL O 1 1
13 32478 1 1 49 TRP C C 4.858 12.812 4.433 1.00 . A A . 99 TRP C 1 1
13 32479 1 1 49 TRP CA C 4.402 12.983 2.995 1.00 . A A . 99 TRP CA 1 1
13 32480 1 1 49 TRP CB C 3.791 14.370 2.782 1.00 . A A . 99 TRP CB 1 1
13 32481 1 1 49 TRP CD1 C 1.878 14.157 1.087 1.00 . A A . 99 TRP CD1 1 1
13 32482 1 1 49 TRP CD2 C 3.750 15.047 0.247 1.00 . A A . 99 TRP CD2 1 1
13 32483 1 1 49 TRP CE2 C 2.789 14.976 -0.779 1.00 . A A . 99 TRP CE2 1 1
13 32484 1 1 49 TRP CE3 C 5.009 15.576 -0.046 1.00 . A A . 99 TRP CE3 1 1
13 32485 1 1 49 TRP CG C 3.150 14.516 1.431 1.00 . A A . 99 TRP CG 1 1
13 32486 1 1 49 TRP CH2 C 4.292 15.924 -2.333 1.00 . A A . 99 TRP CH2 1 1
13 32487 1 1 49 TRP CZ2 C 3.050 15.410 -2.075 1.00 . A A . 99 TRP CZ2 1 1
13 32488 1 1 49 TRP CZ3 C 5.265 16.007 -1.332 1.00 . A A . 99 TRP CZ3 1 1
13 32489 1 1 49 TRP H H 2.473 12.195 2.691 1.00 . A A . 99 TRP H 1 1
13 32490 1 1 49 TRP HA H 5.254 12.867 2.343 1.00 . A A . 99 TRP HA 1 1
13 32491 1 1 49 TRP HB2 H 3.035 14.546 3.532 1.00 . A A . 99 TRP HB2 1 1
13 32492 1 1 49 TRP HB3 H 4.566 15.117 2.870 1.00 . A A . 99 TRP HB3 1 1
13 32493 1 1 49 TRP HD1 H 1.163 13.721 1.769 1.00 . A A . 99 TRP HD1 1 1
13 32494 1 1 49 TRP HE1 H 0.817 14.254 -0.724 1.00 . A A . 99 TRP HE1 1 1
13 32495 1 1 49 TRP HE3 H 5.774 15.651 0.712 1.00 . A A . 99 TRP HE3 1 1
13 32496 1 1 49 TRP HH2 H 4.538 16.272 -3.324 1.00 . A A . 99 TRP HH2 1 1
13 32497 1 1 49 TRP HZ2 H 2.309 15.352 -2.859 1.00 . A A . 99 TRP HZ2 1 1
13 32498 1 1 49 TRP HZ3 H 6.233 16.417 -1.575 1.00 . A A . 99 TRP HZ3 1 1
13 32499 1 1 49 TRP N N 3.430 11.971 2.644 1.00 . A A . 99 TRP N 1 1
13 32500 1 1 49 TRP NE1 N 1.653 14.427 -0.240 1.00 . A A . 99 TRP NE1 1 1
13 32501 1 1 49 TRP O O 4.144 13.163 5.372 1.00 . A A . 99 TRP O 1 1
13 32502 1 1 50 ALA C C 6.960 13.473 6.470 1.00 . A A . 100 ALA C 1 1
13 32503 1 1 50 ALA CA C 6.638 12.099 5.908 1.00 . A A . 100 ALA CA 1 1
13 32504 1 1 50 ALA CB C 7.893 11.244 5.830 1.00 . A A . 100 ALA CB 1 1
13 32505 1 1 50 ALA H H 6.515 11.891 3.814 1.00 . A A . 100 ALA H 1 1
13 32506 1 1 50 ALA HA H 5.928 11.608 6.555 1.00 . A A . 100 ALA HA 1 1
13 32507 1 1 50 ALA HB1 H 7.646 10.281 5.410 1.00 . A A . 100 ALA HB1 1 1
13 32508 1 1 50 ALA HB2 H 8.300 11.112 6.822 1.00 . A A . 100 ALA HB2 1 1
13 32509 1 1 50 ALA HB3 H 8.624 11.733 5.202 1.00 . A A . 100 ALA HB3 1 1
13 32510 1 1 50 ALA N N 6.039 12.236 4.597 1.00 . A A . 100 ALA N 1 1
13 32511 1 1 50 ALA O O 7.788 14.199 5.920 1.00 . A A . 100 ALA O 1 1
13 32512 1 1 51 LYS C C 7.502 15.051 9.268 1.00 . A A . 101 LYS C 1 1
13 32513 1 1 51 LYS CA C 6.457 15.134 8.166 1.00 . A A . 101 LYS CA 1 1
13 32514 1 1 51 LYS CB C 5.111 15.625 8.715 1.00 . A A . 101 LYS CB 1 1
13 32515 1 1 51 LYS CD C 3.824 13.544 9.270 1.00 . A A . 101 LYS CD 1 1
13 32516 1 1 51 LYS CE C 3.218 13.967 10.574 1.00 . A A . 101 LYS CE 1 1
13 32517 1 1 51 LYS CG C 3.933 14.734 8.329 1.00 . A A . 101 LYS CG 1 1
13 32518 1 1 51 LYS H H 5.663 13.196 7.964 1.00 . A A . 101 LYS H 1 1
13 32519 1 1 51 LYS HA H 6.801 15.818 7.404 1.00 . A A . 101 LYS HA 1 1
13 32520 1 1 51 LYS HB2 H 5.171 15.652 9.792 1.00 . A A . 101 LYS HB2 1 1
13 32521 1 1 51 LYS HB3 H 4.921 16.621 8.346 1.00 . A A . 101 LYS HB3 1 1
13 32522 1 1 51 LYS HD2 H 3.214 12.776 8.823 1.00 . A A . 101 LYS HD2 1 1
13 32523 1 1 51 LYS HD3 H 4.812 13.166 9.461 1.00 . A A . 101 LYS HD3 1 1
13 32524 1 1 51 LYS HE2 H 3.710 14.862 10.874 1.00 . A A . 101 LYS HE2 1 1
13 32525 1 1 51 LYS HE3 H 2.165 14.152 10.416 1.00 . A A . 101 LYS HE3 1 1
13 32526 1 1 51 LYS HG2 H 3.023 15.311 8.385 1.00 . A A . 101 LYS HG2 1 1
13 32527 1 1 51 LYS HG3 H 4.077 14.375 7.320 1.00 . A A . 101 LYS HG3 1 1
13 32528 1 1 51 LYS HZ1 H 4.370 12.666 11.719 1.00 . A A . 101 LYS HZ1 1 1
13 32529 1 1 51 LYS HZ2 H 2.798 12.115 11.430 1.00 . A A . 101 LYS HZ2 1 1
13 32530 1 1 51 LYS HZ3 H 3.070 13.346 12.555 1.00 . A A . 101 LYS HZ3 1 1
13 32531 1 1 51 LYS N N 6.292 13.828 7.555 1.00 . A A . 101 LYS N 1 1
13 32532 1 1 51 LYS NZ N 3.377 12.953 11.640 1.00 . A A . 101 LYS NZ 1 1
13 32533 1 1 51 LYS O O 7.611 15.932 10.122 1.00 . A A . 101 LYS O 1 1
13 32534 1 1 52 ARG C C 10.415 12.917 9.436 1.00 . A A . 102 ARG C 1 1
13 32535 1 1 52 ARG CA C 9.339 13.721 10.160 1.00 . A A . 102 ARG CA 1 1
13 32536 1 1 52 ARG CB C 8.820 12.968 11.391 1.00 . A A . 102 ARG CB 1 1
13 32537 1 1 52 ARG CD C 9.261 12.159 13.729 1.00 . A A . 102 ARG CD 1 1
13 32538 1 1 52 ARG CG C 9.865 12.759 12.473 1.00 . A A . 102 ARG CG 1 1
13 32539 1 1 52 ARG CZ C 7.565 12.770 15.424 1.00 . A A . 102 ARG CZ 1 1
13 32540 1 1 52 ARG H H 8.082 13.300 8.534 1.00 . A A . 102 ARG H 1 1
13 32541 1 1 52 ARG HA H 9.749 14.673 10.462 1.00 . A A . 102 ARG HA 1 1
13 32542 1 1 52 ARG HB2 H 8.000 13.526 11.818 1.00 . A A . 102 ARG HB2 1 1
13 32543 1 1 52 ARG HB3 H 8.459 12.000 11.078 1.00 . A A . 102 ARG HB3 1 1
13 32544 1 1 52 ARG HD2 H 8.719 11.263 13.463 1.00 . A A . 102 ARG HD2 1 1
13 32545 1 1 52 ARG HD3 H 10.059 11.908 14.411 1.00 . A A . 102 ARG HD3 1 1
13 32546 1 1 52 ARG HE H 8.321 14.013 14.048 1.00 . A A . 102 ARG HE 1 1
13 32547 1 1 52 ARG HG2 H 10.630 12.095 12.099 1.00 . A A . 102 ARG HG2 1 1
13 32548 1 1 52 ARG HG3 H 10.307 13.712 12.721 1.00 . A A . 102 ARG HG3 1 1
13 32549 1 1 52 ARG HH11 H 8.126 10.821 15.470 1.00 . A A . 102 ARG HH11 1 1
13 32550 1 1 52 ARG HH12 H 6.966 11.290 16.672 1.00 . A A . 102 ARG HH12 1 1
13 32551 1 1 52 ARG HH21 H 6.789 14.632 15.631 1.00 . A A . 102 ARG HH21 1 1
13 32552 1 1 52 ARG HH22 H 6.207 13.452 16.764 1.00 . A A . 102 ARG HH22 1 1
13 32553 1 1 52 ARG N N 8.256 13.965 9.230 1.00 . A A . 102 ARG N 1 1
13 32554 1 1 52 ARG NE N 8.345 13.090 14.392 1.00 . A A . 102 ARG NE 1 1
13 32555 1 1 52 ARG NH1 N 7.551 11.528 15.891 1.00 . A A . 102 ARG NH1 1 1
13 32556 1 1 52 ARG NH2 N 6.793 13.691 15.983 1.00 . A A . 102 ARG NH2 1 1
13 32557 1 1 52 ARG O O 10.138 12.309 8.400 1.00 . A A . 102 ARG O 1 1
13 32558 1 1 53 LYS C C 12.620 10.764 9.309 1.00 . A A . 103 LYS C 1 1
13 32559 1 1 53 LYS CA C 12.755 12.284 9.297 1.00 . A A . 103 LYS CA 1 1
13 32560 1 1 53 LYS CB C 14.087 12.697 9.954 1.00 . A A . 103 LYS CB 1 1
13 32561 1 1 53 LYS CD C 13.513 11.760 12.229 1.00 . A A . 103 LYS CD 1 1
13 32562 1 1 53 LYS CE C 13.860 10.710 13.275 1.00 . A A . 103 LYS CE 1 1
13 32563 1 1 53 LYS CG C 14.537 11.802 11.109 1.00 . A A . 103 LYS CG 1 1
13 32564 1 1 53 LYS H H 11.773 13.369 10.828 1.00 . A A . 103 LYS H 1 1
13 32565 1 1 53 LYS HA H 12.758 12.619 8.271 1.00 . A A . 103 LYS HA 1 1
13 32566 1 1 53 LYS HB2 H 14.860 12.685 9.201 1.00 . A A . 103 LYS HB2 1 1
13 32567 1 1 53 LYS HB3 H 13.985 13.704 10.330 1.00 . A A . 103 LYS HB3 1 1
13 32568 1 1 53 LYS HD2 H 13.469 12.730 12.703 1.00 . A A . 103 LYS HD2 1 1
13 32569 1 1 53 LYS HD3 H 12.549 11.519 11.796 1.00 . A A . 103 LYS HD3 1 1
13 32570 1 1 53 LYS HE2 H 13.123 10.749 14.060 1.00 . A A . 103 LYS HE2 1 1
13 32571 1 1 53 LYS HE3 H 13.837 9.737 12.807 1.00 . A A . 103 LYS HE3 1 1
13 32572 1 1 53 LYS HG2 H 14.686 10.801 10.737 1.00 . A A . 103 LYS HG2 1 1
13 32573 1 1 53 LYS HG3 H 15.469 12.183 11.501 1.00 . A A . 103 LYS HG3 1 1
13 32574 1 1 53 LYS HZ1 H 15.312 11.915 14.172 1.00 . A A . 103 LYS HZ1 1 1
13 32575 1 1 53 LYS HZ2 H 15.952 10.697 13.181 1.00 . A A . 103 LYS HZ2 1 1
13 32576 1 1 53 LYS HZ3 H 15.325 10.312 14.703 1.00 . A A . 103 LYS HZ3 1 1
13 32577 1 1 53 LYS N N 11.630 12.924 9.965 1.00 . A A . 103 LYS N 1 1
13 32578 1 1 53 LYS NZ N 15.205 10.926 13.873 1.00 . A A . 103 LYS NZ 1 1
13 32579 1 1 53 LYS O O 11.893 10.190 10.121 1.00 . A A . 103 LYS O 1 1
13 32580 1 1 54 MET C C 14.921 8.364 8.122 1.00 . A A . 104 MET C 1 1
13 32581 1 1 54 MET CA C 13.462 8.684 8.375 1.00 . A A . 104 MET CA 1 1
13 32582 1 1 54 MET CB C 12.581 8.053 7.298 1.00 . A A . 104 MET CB 1 1
13 32583 1 1 54 MET CE C 10.497 8.944 5.071 1.00 . A A . 104 MET CE 1 1
13 32584 1 1 54 MET CG C 11.095 8.114 7.610 1.00 . A A . 104 MET CG 1 1
13 32585 1 1 54 MET H H 13.760 10.652 7.690 1.00 . A A . 104 MET H 1 1
13 32586 1 1 54 MET HA H 13.179 8.305 9.346 1.00 . A A . 104 MET HA 1 1
13 32587 1 1 54 MET HB2 H 12.755 8.564 6.367 1.00 . A A . 104 MET HB2 1 1
13 32588 1 1 54 MET HB3 H 12.861 7.017 7.187 1.00 . A A . 104 MET HB3 1 1
13 32589 1 1 54 MET HE1 H 9.907 8.847 4.173 1.00 . A A . 104 MET HE1 1 1
13 32590 1 1 54 MET HE2 H 11.549 8.881 4.824 1.00 . A A . 104 MET HE2 1 1
13 32591 1 1 54 MET HE3 H 10.294 9.898 5.540 1.00 . A A . 104 MET HE3 1 1
13 32592 1 1 54 MET HG2 H 10.886 7.446 8.433 1.00 . A A . 104 MET HG2 1 1
13 32593 1 1 54 MET HG3 H 10.839 9.124 7.893 1.00 . A A . 104 MET HG3 1 1
13 32594 1 1 54 MET N N 13.316 10.129 8.390 1.00 . A A . 104 MET N 1 1
13 32595 1 1 54 MET O O 15.580 9.085 7.383 1.00 . A A . 104 MET O 1 1
13 32596 1 1 54 MET SD S 10.079 7.631 6.205 1.00 . A A . 104 MET SD 1 1
13 32597 1 1 55 GLU C C 17.141 5.581 8.307 1.00 . A A . 105 GLU C 1 1
13 32598 1 1 55 GLU CA C 16.858 7.033 8.688 1.00 . A A . 105 GLU CA 1 1
13 32599 1 1 55 GLU CB C 17.508 7.386 10.026 1.00 . A A . 105 GLU CB 1 1
13 32600 1 1 55 GLU CD C 17.959 9.216 11.721 1.00 . A A . 105 GLU CD 1 1
13 32601 1 1 55 GLU CG C 17.387 8.863 10.364 1.00 . A A . 105 GLU CG 1 1
13 32602 1 1 55 GLU H H 14.835 6.721 9.256 1.00 . A A . 105 GLU H 1 1
13 32603 1 1 55 GLU HA H 17.281 7.669 7.924 1.00 . A A . 105 GLU HA 1 1
13 32604 1 1 55 GLU HB2 H 17.031 6.815 10.809 1.00 . A A . 105 GLU HB2 1 1
13 32605 1 1 55 GLU HB3 H 18.556 7.130 9.986 1.00 . A A . 105 GLU HB3 1 1
13 32606 1 1 55 GLU HG2 H 17.911 9.435 9.612 1.00 . A A . 105 GLU HG2 1 1
13 32607 1 1 55 GLU HG3 H 16.340 9.130 10.349 1.00 . A A . 105 GLU HG3 1 1
13 32608 1 1 55 GLU N N 15.431 7.318 8.744 1.00 . A A . 105 GLU N 1 1
13 32609 1 1 55 GLU O O 16.225 4.772 8.170 1.00 . A A . 105 GLU O 1 1
13 32610 1 1 55 GLU OE1 O 17.276 9.917 12.500 1.00 . A A . 105 GLU OE1 1 1
13 32611 1 1 55 GLU OE2 O 19.086 8.779 12.027 1.00 . A A . 105 GLU OE2 1 1
13 32612 1 1 56 ALA C C 18.363 2.819 8.532 1.00 . A A . 106 ALA C 1 1
13 32613 1 1 56 ALA CA C 18.865 3.965 7.658 1.00 . A A . 106 ALA CA 1 1
13 32614 1 1 56 ALA CB C 20.384 3.927 7.600 1.00 . A A . 106 ALA CB 1 1
13 32615 1 1 56 ALA H H 19.097 5.963 8.307 1.00 . A A . 106 ALA H 1 1
13 32616 1 1 56 ALA HA H 18.492 3.826 6.655 1.00 . A A . 106 ALA HA 1 1
13 32617 1 1 56 ALA HB1 H 20.705 2.981 7.194 1.00 . A A . 106 ALA HB1 1 1
13 32618 1 1 56 ALA HB2 H 20.784 4.048 8.597 1.00 . A A . 106 ALA HB2 1 1
13 32619 1 1 56 ALA HB3 H 20.739 4.730 6.971 1.00 . A A . 106 ALA HB3 1 1
13 32620 1 1 56 ALA N N 18.421 5.277 8.124 1.00 . A A . 106 ALA N 1 1
13 32621 1 1 56 ALA O O 18.617 2.785 9.739 1.00 . A A . 106 ALA O 1 1
13 32622 1 1 57 GLY C C 15.843 0.468 8.872 1.00 . A A . 107 GLY C 1 1
13 32623 1 1 57 GLY CA C 17.320 0.640 8.584 1.00 . A A . 107 GLY CA 1 1
13 32624 1 1 57 GLY H H 17.332 2.047 6.998 1.00 . A A . 107 GLY H 1 1
13 32625 1 1 57 GLY HA2 H 17.645 -0.183 7.961 1.00 . A A . 107 GLY HA2 1 1
13 32626 1 1 57 GLY HA3 H 17.862 0.602 9.523 1.00 . A A . 107 GLY HA3 1 1
13 32627 1 1 57 GLY N N 17.648 1.885 7.915 1.00 . A A . 107 GLY N 1 1
13 32628 1 1 57 GLY O O 15.357 -0.662 8.981 1.00 . A A . 107 GLY O 1 1
13 32629 1 1 58 GLU C C 12.835 1.000 8.262 1.00 . A A . 108 GLU C 1 1
13 32630 1 1 58 GLU CA C 13.723 1.510 9.386 1.00 . A A . 108 GLU CA 1 1
13 32631 1 1 58 GLU CB C 13.226 2.867 9.866 1.00 . A A . 108 GLU CB 1 1
13 32632 1 1 58 GLU CD C 12.776 5.273 9.377 1.00 . A A . 108 GLU CD 1 1
13 32633 1 1 58 GLU CG C 13.387 3.995 8.863 1.00 . A A . 108 GLU CG 1 1
13 32634 1 1 58 GLU H H 15.533 2.442 8.806 1.00 . A A . 108 GLU H 1 1
13 32635 1 1 58 GLU HA H 13.657 0.813 10.209 1.00 . A A . 108 GLU HA 1 1
13 32636 1 1 58 GLU HB2 H 12.177 2.785 10.109 1.00 . A A . 108 GLU HB2 1 1
13 32637 1 1 58 GLU HB3 H 13.769 3.138 10.761 1.00 . A A . 108 GLU HB3 1 1
13 32638 1 1 58 GLU HG2 H 14.436 4.160 8.691 1.00 . A A . 108 GLU HG2 1 1
13 32639 1 1 58 GLU HG3 H 12.913 3.725 7.925 1.00 . A A . 108 GLU HG3 1 1
13 32640 1 1 58 GLU N N 15.123 1.572 8.990 1.00 . A A . 108 GLU N 1 1
13 32641 1 1 58 GLU O O 13.215 1.011 7.087 1.00 . A A . 108 GLU O 1 1
13 32642 1 1 58 GLU OE1 O 11.574 5.489 9.156 1.00 . A A . 108 GLU OE1 1 1
13 32643 1 1 58 GLU OE2 O 13.494 6.055 10.036 1.00 . A A . 108 GLU OE2 1 1
13 32644 1 1 59 ARG C C 9.365 0.741 7.830 1.00 . A A . 109 ARG C 1 1
13 32645 1 1 59 ARG CA C 10.690 0.013 7.704 1.00 . A A . 109 ARG CA 1 1
13 32646 1 1 59 ARG CB C 10.461 -1.472 7.965 1.00 . A A . 109 ARG CB 1 1
13 32647 1 1 59 ARG CD C 8.554 -3.057 7.649 1.00 . A A . 109 ARG CD 1 1
13 32648 1 1 59 ARG CG C 9.540 -2.139 6.960 1.00 . A A . 109 ARG CG 1 1
13 32649 1 1 59 ARG CZ C 7.995 -5.389 7.088 1.00 . A A . 109 ARG CZ 1 1
13 32650 1 1 59 ARG H H 11.418 0.573 9.598 1.00 . A A . 109 ARG H 1 1
13 32651 1 1 59 ARG HA H 11.077 0.146 6.707 1.00 . A A . 109 ARG HA 1 1
13 32652 1 1 59 ARG HB2 H 11.412 -1.978 7.936 1.00 . A A . 109 ARG HB2 1 1
13 32653 1 1 59 ARG HB3 H 10.031 -1.590 8.949 1.00 . A A . 109 ARG HB3 1 1
13 32654 1 1 59 ARG HD2 H 9.046 -3.523 8.483 1.00 . A A . 109 ARG HD2 1 1
13 32655 1 1 59 ARG HD3 H 7.725 -2.468 8.006 1.00 . A A . 109 ARG HD3 1 1
13 32656 1 1 59 ARG HE H 7.760 -3.826 5.859 1.00 . A A . 109 ARG HE 1 1
13 32657 1 1 59 ARG HG2 H 9.000 -1.379 6.421 1.00 . A A . 109 ARG HG2 1 1
13 32658 1 1 59 ARG HG3 H 10.135 -2.719 6.273 1.00 . A A . 109 ARG HG3 1 1
13 32659 1 1 59 ARG HH11 H 8.616 -5.096 8.995 1.00 . A A . 109 ARG HH11 1 1
13 32660 1 1 59 ARG HH12 H 8.292 -6.743 8.566 1.00 . A A . 109 ARG HH12 1 1
13 32661 1 1 59 ARG HH21 H 7.329 -6.022 5.274 1.00 . A A . 109 ARG HH21 1 1
13 32662 1 1 59 ARG HH22 H 7.584 -7.269 6.458 1.00 . A A . 109 ARG HH22 1 1
13 32663 1 1 59 ARG N N 11.652 0.546 8.645 1.00 . A A . 109 ARG N 1 1
13 32664 1 1 59 ARG NE N 8.047 -4.098 6.755 1.00 . A A . 109 ARG NE 1 1
13 32665 1 1 59 ARG NH1 N 8.327 -5.771 8.313 1.00 . A A . 109 ARG NH1 1 1
13 32666 1 1 59 ARG NH2 N 7.598 -6.298 6.204 1.00 . A A . 109 ARG NH2 1 1
13 32667 1 1 59 ARG O O 8.871 0.962 8.938 1.00 . A A . 109 ARG O 1 1
13 32668 1 1 60 LEU C C 6.431 0.573 6.628 1.00 . A A . 110 LEU C 1 1
13 32669 1 1 60 LEU CA C 7.462 1.689 6.703 1.00 . A A . 110 LEU CA 1 1
13 32670 1 1 60 LEU CB C 7.256 2.653 5.530 1.00 . A A . 110 LEU CB 1 1
13 32671 1 1 60 LEU CD1 C 7.655 4.966 4.678 1.00 . A A . 110 LEU CD1 1 1
13 32672 1 1 60 LEU CD2 C 8.938 4.171 6.679 1.00 . A A . 110 LEU CD2 1 1
13 32673 1 1 60 LEU CG C 8.301 3.763 5.352 1.00 . A A . 110 LEU CG 1 1
13 32674 1 1 60 LEU H H 9.264 0.982 5.853 1.00 . A A . 110 LEU H 1 1
13 32675 1 1 60 LEU HA H 7.334 2.223 7.632 1.00 . A A . 110 LEU HA 1 1
13 32676 1 1 60 LEU HB2 H 7.232 2.068 4.625 1.00 . A A . 110 LEU HB2 1 1
13 32677 1 1 60 LEU HB3 H 6.292 3.124 5.653 1.00 . A A . 110 LEU HB3 1 1
13 32678 1 1 60 LEU HD11 H 6.792 5.279 5.254 1.00 . A A . 110 LEU HD11 1 1
13 32679 1 1 60 LEU HD12 H 7.341 4.697 3.680 1.00 . A A . 110 LEU HD12 1 1
13 32680 1 1 60 LEU HD13 H 8.365 5.778 4.626 1.00 . A A . 110 LEU HD13 1 1
13 32681 1 1 60 LEU HD21 H 8.168 4.500 7.359 1.00 . A A . 110 LEU HD21 1 1
13 32682 1 1 60 LEU HD22 H 9.640 4.975 6.512 1.00 . A A . 110 LEU HD22 1 1
13 32683 1 1 60 LEU HD23 H 9.457 3.324 7.106 1.00 . A A . 110 LEU HD23 1 1
13 32684 1 1 60 LEU HG H 9.085 3.399 4.698 1.00 . A A . 110 LEU HG 1 1
13 32685 1 1 60 LEU N N 8.788 1.106 6.702 1.00 . A A . 110 LEU N 1 1
13 32686 1 1 60 LEU O O 6.573 -0.361 5.830 1.00 . A A . 110 LEU O 1 1
13 32687 1 1 61 GLY C C 3.884 -0.693 8.845 1.00 . A A . 111 GLY C 1 1
13 32688 1 1 61 GLY CA C 4.374 -0.348 7.454 1.00 . A A . 111 GLY CA 1 1
13 32689 1 1 61 GLY H H 5.378 1.389 8.117 1.00 . A A . 111 GLY H 1 1
13 32690 1 1 61 GLY HA2 H 3.542 0.022 6.874 1.00 . A A . 111 GLY HA2 1 1
13 32691 1 1 61 GLY HA3 H 4.754 -1.244 6.985 1.00 . A A . 111 GLY HA3 1 1
13 32692 1 1 61 GLY N N 5.416 0.651 7.469 1.00 . A A . 111 GLY N 1 1
13 32693 1 1 61 GLY O O 3.627 0.207 9.644 1.00 . A A . 111 GLY O 1 1
13 32694 1 1 62 PRO C C 3.195 -3.154 7.034 1.00 . A A . 112 PRO C 1 1
13 32695 1 1 62 PRO CA C 4.083 -3.111 8.276 1.00 . A A . 112 PRO CA 1 1
13 32696 1 1 62 PRO CB C 3.844 -4.356 9.138 1.00 . A A . 112 PRO CB 1 1
13 32697 1 1 62 PRO CD C 3.267 -2.474 10.482 1.00 . A A . 112 PRO CD 1 1
13 32698 1 1 62 PRO CG C 2.918 -3.908 10.212 1.00 . A A . 112 PRO CG 1 1
13 32699 1 1 62 PRO HA H 5.119 -3.078 7.972 1.00 . A A . 112 PRO HA 1 1
13 32700 1 1 62 PRO HB2 H 3.403 -5.135 8.534 1.00 . A A . 112 PRO HB2 1 1
13 32701 1 1 62 PRO HB3 H 4.784 -4.698 9.545 1.00 . A A . 112 PRO HB3 1 1
13 32702 1 1 62 PRO HD2 H 2.391 -1.925 10.793 1.00 . A A . 112 PRO HD2 1 1
13 32703 1 1 62 PRO HD3 H 4.042 -2.407 11.229 1.00 . A A . 112 PRO HD3 1 1
13 32704 1 1 62 PRO HG2 H 1.896 -3.989 9.874 1.00 . A A . 112 PRO HG2 1 1
13 32705 1 1 62 PRO HG3 H 3.069 -4.503 11.101 1.00 . A A . 112 PRO HG3 1 1
13 32706 1 1 62 PRO N N 3.753 -1.993 9.178 1.00 . A A . 112 PRO N 1 1
13 32707 1 1 62 PRO O O 1.977 -3.011 7.117 1.00 . A A . 112 PRO O 1 1
13 32708 1 1 63 CYS C C 2.226 -4.523 4.422 1.00 . A A . 113 CYS C 1 1
13 32709 1 1 63 CYS CA C 3.142 -3.320 4.597 1.00 . A A . 113 CYS CA 1 1
13 32710 1 1 63 CYS CB C 4.161 -3.284 3.457 1.00 . A A . 113 CYS CB 1 1
13 32711 1 1 63 CYS H H 4.794 -3.513 5.897 1.00 . A A . 113 CYS H 1 1
13 32712 1 1 63 CYS HA H 2.547 -2.422 4.563 1.00 . A A . 113 CYS HA 1 1
13 32713 1 1 63 CYS HB2 H 4.779 -2.406 3.563 1.00 . A A . 113 CYS HB2 1 1
13 32714 1 1 63 CYS HB3 H 4.784 -4.165 3.510 1.00 . A A . 113 CYS HB3 1 1
13 32715 1 1 63 CYS HG H 2.189 -3.729 1.907 1.00 . A A . 113 CYS HG 1 1
13 32716 1 1 63 CYS N N 3.831 -3.351 5.882 1.00 . A A . 113 CYS N 1 1
13 32717 1 1 63 CYS O O 1.228 -4.448 3.704 1.00 . A A . 113 CYS O 1 1
13 32718 1 1 63 CYS SG S 3.418 -3.235 1.810 1.00 . A A . 113 CYS SG 1 1
13 32719 1 1 64 VAL C C 2.482 -7.961 5.770 1.00 . A A . 114 VAL C 1 1
13 32720 1 1 64 VAL CA C 1.821 -6.861 4.942 1.00 . A A . 114 VAL CA 1 1
13 32721 1 1 64 VAL CB C 1.717 -7.304 3.460 1.00 . A A . 114 VAL CB 1 1
13 32722 1 1 64 VAL CG1 C 3.067 -7.751 2.922 1.00 . A A . 114 VAL CG1 1 1
13 32723 1 1 64 VAL CG2 C 0.676 -8.397 3.281 1.00 . A A . 114 VAL CG2 1 1
13 32724 1 1 64 VAL H H 3.366 -5.615 5.643 1.00 . A A . 114 VAL H 1 1
13 32725 1 1 64 VAL HA H 0.823 -6.686 5.321 1.00 . A A . 114 VAL HA 1 1
13 32726 1 1 64 VAL HB H 1.402 -6.448 2.880 1.00 . A A . 114 VAL HB 1 1
13 32727 1 1 64 VAL HG11 H 2.967 -8.041 1.886 1.00 . A A . 114 VAL HG11 1 1
13 32728 1 1 64 VAL HG12 H 3.419 -8.594 3.497 1.00 . A A . 114 VAL HG12 1 1
13 32729 1 1 64 VAL HG13 H 3.775 -6.939 3.003 1.00 . A A . 114 VAL HG13 1 1
13 32730 1 1 64 VAL HG21 H 0.628 -8.684 2.242 1.00 . A A . 114 VAL HG21 1 1
13 32731 1 1 64 VAL HG22 H -0.289 -8.029 3.598 1.00 . A A . 114 VAL HG22 1 1
13 32732 1 1 64 VAL HG23 H 0.948 -9.253 3.879 1.00 . A A . 114 VAL HG23 1 1
13 32733 1 1 64 VAL N N 2.577 -5.629 5.066 1.00 . A A . 114 VAL N 1 1
13 32734 1 1 64 VAL O O 3.695 -7.927 6.007 1.00 . A A . 114 VAL O 1 1
13 32735 1 1 65 VAL C C 1.896 -11.306 6.090 1.00 . A A . 115 VAL C 1 1
13 32736 1 1 65 VAL CA C 2.171 -10.072 6.937 1.00 . A A . 115 VAL CA 1 1
13 32737 1 1 65 VAL CB C 1.516 -10.228 8.332 1.00 . A A . 115 VAL CB 1 1
13 32738 1 1 65 VAL CG1 C 1.932 -9.086 9.248 1.00 . A A . 115 VAL CG1 1 1
13 32739 1 1 65 VAL CG2 C -0.002 -10.294 8.223 1.00 . A A . 115 VAL CG2 1 1
13 32740 1 1 65 VAL H H 0.710 -8.809 6.089 1.00 . A A . 115 VAL H 1 1
13 32741 1 1 65 VAL HA H 3.237 -9.970 7.066 1.00 . A A . 115 VAL HA 1 1
13 32742 1 1 65 VAL HB H 1.864 -11.153 8.769 1.00 . A A . 115 VAL HB 1 1
13 32743 1 1 65 VAL HG11 H 1.472 -9.217 10.216 1.00 . A A . 115 VAL HG11 1 1
13 32744 1 1 65 VAL HG12 H 1.610 -8.148 8.820 1.00 . A A . 115 VAL HG12 1 1
13 32745 1 1 65 VAL HG13 H 3.007 -9.084 9.356 1.00 . A A . 115 VAL HG13 1 1
13 32746 1 1 65 VAL HG21 H -0.284 -11.146 7.620 1.00 . A A . 115 VAL HG21 1 1
13 32747 1 1 65 VAL HG22 H -0.370 -9.391 7.760 1.00 . A A . 115 VAL HG22 1 1
13 32748 1 1 65 VAL HG23 H -0.430 -10.393 9.209 1.00 . A A . 115 VAL HG23 1 1
13 32749 1 1 65 VAL N N 1.676 -8.898 6.235 1.00 . A A . 115 VAL N 1 1
13 32750 1 1 65 VAL O O 1.703 -11.186 4.881 1.00 . A A . 115 VAL O 1 1
13 32751 1 1 66 VAL C C 0.166 -13.557 5.340 1.00 . A A . 116 VAL C 1 1
13 32752 1 1 66 VAL CA C 1.543 -13.701 6.002 1.00 . A A . 116 VAL CA 1 1
13 32753 1 1 66 VAL CB C 1.572 -14.918 6.952 1.00 . A A . 116 VAL CB 1 1
13 32754 1 1 66 VAL CG1 C 0.828 -14.609 8.240 1.00 . A A . 116 VAL CG1 1 1
13 32755 1 1 66 VAL CG2 C 0.999 -16.158 6.279 1.00 . A A . 116 VAL CG2 1 1
13 32756 1 1 66 VAL H H 2.121 -12.519 7.659 1.00 . A A . 116 VAL H 1 1
13 32757 1 1 66 VAL HA H 2.283 -13.856 5.230 1.00 . A A . 116 VAL HA 1 1
13 32758 1 1 66 VAL HB H 2.604 -15.121 7.206 1.00 . A A . 116 VAL HB 1 1
13 32759 1 1 66 VAL HG11 H -0.223 -14.484 8.027 1.00 . A A . 116 VAL HG11 1 1
13 32760 1 1 66 VAL HG12 H 1.223 -13.693 8.664 1.00 . A A . 116 VAL HG12 1 1
13 32761 1 1 66 VAL HG13 H 0.964 -15.419 8.942 1.00 . A A . 116 VAL HG13 1 1
13 32762 1 1 66 VAL HG21 H -0.034 -15.982 6.019 1.00 . A A . 116 VAL HG21 1 1
13 32763 1 1 66 VAL HG22 H 1.062 -16.997 6.956 1.00 . A A . 116 VAL HG22 1 1
13 32764 1 1 66 VAL HG23 H 1.563 -16.376 5.385 1.00 . A A . 116 VAL HG23 1 1
13 32765 1 1 66 VAL N N 1.892 -12.476 6.708 1.00 . A A . 116 VAL N 1 1
13 32766 1 1 66 VAL O O -0.843 -13.349 6.015 1.00 . A A . 116 VAL O 1 1
13 32767 1 1 67 PRO C C -2.080 -14.566 3.263 1.00 . A A . 117 PRO C 1 1
13 32768 1 1 67 PRO CA C -1.104 -13.390 3.229 1.00 . A A . 117 PRO CA 1 1
13 32769 1 1 67 PRO CB C -0.572 -13.165 1.815 1.00 . A A . 117 PRO CB 1 1
13 32770 1 1 67 PRO CD C 1.266 -13.960 3.127 1.00 . A A . 117 PRO CD 1 1
13 32771 1 1 67 PRO CG C 0.671 -13.984 1.743 1.00 . A A . 117 PRO CG 1 1
13 32772 1 1 67 PRO HA H -1.612 -12.498 3.568 1.00 . A A . 117 PRO HA 1 1
13 32773 1 1 67 PRO HB2 H -1.306 -13.492 1.094 1.00 . A A . 117 PRO HB2 1 1
13 32774 1 1 67 PRO HB3 H -0.361 -12.115 1.670 1.00 . A A . 117 PRO HB3 1 1
13 32775 1 1 67 PRO HD2 H 1.675 -14.929 3.376 1.00 . A A . 117 PRO HD2 1 1
13 32776 1 1 67 PRO HD3 H 2.029 -13.200 3.194 1.00 . A A . 117 PRO HD3 1 1
13 32777 1 1 67 PRO HG2 H 0.427 -14.996 1.459 1.00 . A A . 117 PRO HG2 1 1
13 32778 1 1 67 PRO HG3 H 1.358 -13.549 1.032 1.00 . A A . 117 PRO HG3 1 1
13 32779 1 1 67 PRO N N 0.119 -13.634 4.000 1.00 . A A . 117 PRO N 1 1
13 32780 1 1 67 PRO O O -2.375 -15.172 2.226 1.00 . A A . 117 PRO O 1 1
13 32781 1 1 68 ARG C C -2.894 -17.329 4.495 1.00 . A A . 118 ARG C 1 1
13 32782 1 1 68 ARG CA C -3.536 -15.958 4.713 1.00 . A A . 118 ARG CA 1 1
13 32783 1 1 68 ARG CB C -4.781 -15.800 3.831 1.00 . A A . 118 ARG CB 1 1
13 32784 1 1 68 ARG CD C -6.727 -14.363 3.141 1.00 . A A . 118 ARG CD 1 1
13 32785 1 1 68 ARG CG C -5.481 -14.461 4.005 1.00 . A A . 118 ARG CG 1 1
13 32786 1 1 68 ARG CZ C -8.566 -12.748 2.793 1.00 . A A . 118 ARG CZ 1 1
13 32787 1 1 68 ARG H H -2.260 -14.349 5.243 1.00 . A A . 118 ARG H 1 1
13 32788 1 1 68 ARG HA H -3.838 -15.891 5.747 1.00 . A A . 118 ARG HA 1 1
13 32789 1 1 68 ARG HB2 H -4.489 -15.899 2.795 1.00 . A A . 118 ARG HB2 1 1
13 32790 1 1 68 ARG HB3 H -5.483 -16.583 4.074 1.00 . A A . 118 ARG HB3 1 1
13 32791 1 1 68 ARG HD2 H -6.462 -14.595 2.120 1.00 . A A . 118 ARG HD2 1 1
13 32792 1 1 68 ARG HD3 H -7.453 -15.080 3.496 1.00 . A A . 118 ARG HD3 1 1
13 32793 1 1 68 ARG HE H -6.747 -12.286 3.517 1.00 . A A . 118 ARG HE 1 1
13 32794 1 1 68 ARG HG2 H -5.762 -14.347 5.038 1.00 . A A . 118 ARG HG2 1 1
13 32795 1 1 68 ARG HG3 H -4.798 -13.672 3.726 1.00 . A A . 118 ARG HG3 1 1
13 32796 1 1 68 ARG HH11 H -9.033 -14.666 2.324 1.00 . A A . 118 ARG HH11 1 1
13 32797 1 1 68 ARG HH12 H -10.303 -13.510 2.074 1.00 . A A . 118 ARG HH12 1 1
13 32798 1 1 68 ARG HH21 H -8.430 -10.760 3.172 1.00 . A A . 118 ARG HH21 1 1
13 32799 1 1 68 ARG HH22 H -9.956 -11.296 2.540 1.00 . A A . 118 ARG HH22 1 1
13 32800 1 1 68 ARG N N -2.569 -14.876 4.472 1.00 . A A . 118 ARG N 1 1
13 32801 1 1 68 ARG NE N -7.322 -13.025 3.185 1.00 . A A . 118 ARG NE 1 1
13 32802 1 1 68 ARG NH1 N -9.362 -13.720 2.360 1.00 . A A . 118 ARG NH1 1 1
13 32803 1 1 68 ARG NH2 N -9.020 -11.501 2.842 1.00 . A A . 118 ARG NH2 1 1
13 32804 1 1 68 ARG O O -2.859 -18.164 5.400 1.00 . A A . 118 ARG O 1 1
13 32805 1 1 69 ALA C C -0.623 -18.423 1.895 1.00 . A A . 119 ALA C 1 1
13 32806 1 1 69 ALA CA C -1.678 -18.749 2.942 1.00 . A A . 119 ALA CA 1 1
13 32807 1 1 69 ALA CB C -2.636 -19.816 2.432 1.00 . A A . 119 ALA CB 1 1
13 32808 1 1 69 ALA H H -2.491 -16.841 2.617 1.00 . A A . 119 ALA H 1 1
13 32809 1 1 69 ALA HA H -1.193 -19.116 3.829 1.00 . A A . 119 ALA HA 1 1
13 32810 1 1 69 ALA HB1 H -3.381 -20.021 3.186 1.00 . A A . 119 ALA HB1 1 1
13 32811 1 1 69 ALA HB2 H -2.086 -20.719 2.215 1.00 . A A . 119 ALA HB2 1 1
13 32812 1 1 69 ALA HB3 H -3.121 -19.466 1.533 1.00 . A A . 119 ALA HB3 1 1
13 32813 1 1 69 ALA N N -2.391 -17.540 3.294 1.00 . A A . 119 ALA N 1 1
13 32814 1 1 69 ALA O O 0.577 -18.499 2.162 1.00 . A A . 119 ALA O 1 1
13 32815 1 1 70 ALA C C -1.006 -16.852 -1.415 1.00 . A A . 120 ALA C 1 1
13 32816 1 1 70 ALA CA C -0.207 -17.607 -0.363 1.00 . A A . 120 ALA CA 1 1
13 32817 1 1 70 ALA CB C 0.522 -18.795 -0.977 1.00 . A A . 120 ALA CB 1 1
13 32818 1 1 70 ALA H H -2.051 -18.056 0.553 1.00 . A A . 120 ALA H 1 1
13 32819 1 1 70 ALA HA H 0.521 -16.940 0.061 1.00 . A A . 120 ALA HA 1 1
13 32820 1 1 70 ALA HB1 H 1.199 -18.444 -1.741 1.00 . A A . 120 ALA HB1 1 1
13 32821 1 1 70 ALA HB2 H -0.197 -19.471 -1.416 1.00 . A A . 120 ALA HB2 1 1
13 32822 1 1 70 ALA HB3 H 1.080 -19.311 -0.210 1.00 . A A . 120 ALA HB3 1 1
13 32823 1 1 70 ALA N N -1.086 -18.040 0.712 1.00 . A A . 120 ALA N 1 1
13 32824 1 1 70 ALA O O -1.013 -17.206 -2.596 1.00 . A A . 120 ALA O 1 1
13 32825 1 1 71 ALA C C -2.481 -13.544 -1.389 1.00 . A A . 121 ALA C 1 1
13 32826 1 1 71 ALA CA C -2.523 -14.997 -1.829 1.00 . A A . 121 ALA CA 1 1
13 32827 1 1 71 ALA CB C -3.952 -15.518 -1.819 1.00 . A A . 121 ALA CB 1 1
13 32828 1 1 71 ALA H H -1.602 -15.564 -0.019 1.00 . A A . 121 ALA H 1 1
13 32829 1 1 71 ALA HA H -2.139 -15.071 -2.835 1.00 . A A . 121 ALA HA 1 1
13 32830 1 1 71 ALA HB1 H -3.964 -16.546 -2.152 1.00 . A A . 121 ALA HB1 1 1
13 32831 1 1 71 ALA HB2 H -4.559 -14.918 -2.481 1.00 . A A . 121 ALA HB2 1 1
13 32832 1 1 71 ALA HB3 H -4.349 -15.460 -0.816 1.00 . A A . 121 ALA HB3 1 1
13 32833 1 1 71 ALA N N -1.683 -15.809 -0.964 1.00 . A A . 121 ALA N 1 1
13 32834 1 1 71 ALA O O -2.822 -13.225 -0.252 1.00 . A A . 121 ALA O 1 1
13 32835 1 1 72 LYS C C -3.216 -10.636 -1.544 1.00 . A A . 122 LYS C 1 1
13 32836 1 1 72 LYS CA C -1.904 -11.253 -2.014 1.00 . A A . 122 LYS CA 1 1
13 32837 1 1 72 LYS CB C -1.402 -10.518 -3.259 1.00 . A A . 122 LYS CB 1 1
13 32838 1 1 72 LYS CD C -1.688 -10.060 -5.719 1.00 . A A . 122 LYS CD 1 1
13 32839 1 1 72 LYS CE C -1.886 -8.557 -5.595 1.00 . A A . 122 LYS CE 1 1
13 32840 1 1 72 LYS CG C -2.223 -10.804 -4.508 1.00 . A A . 122 LYS CG 1 1
13 32841 1 1 72 LYS H H -1.838 -13.008 -3.195 1.00 . A A . 122 LYS H 1 1
13 32842 1 1 72 LYS HA H -1.171 -11.148 -1.229 1.00 . A A . 122 LYS HA 1 1
13 32843 1 1 72 LYS HB2 H -1.432 -9.456 -3.069 1.00 . A A . 122 LYS HB2 1 1
13 32844 1 1 72 LYS HB3 H -0.384 -10.812 -3.448 1.00 . A A . 122 LYS HB3 1 1
13 32845 1 1 72 LYS HD2 H -0.634 -10.264 -5.814 1.00 . A A . 122 LYS HD2 1 1
13 32846 1 1 72 LYS HD3 H -2.204 -10.410 -6.602 1.00 . A A . 122 LYS HD3 1 1
13 32847 1 1 72 LYS HE2 H -1.408 -8.219 -4.688 1.00 . A A . 122 LYS HE2 1 1
13 32848 1 1 72 LYS HE3 H -1.426 -8.075 -6.442 1.00 . A A . 122 LYS HE3 1 1
13 32849 1 1 72 LYS HG2 H -2.195 -11.863 -4.711 1.00 . A A . 122 LYS HG2 1 1
13 32850 1 1 72 LYS HG3 H -3.244 -10.498 -4.331 1.00 . A A . 122 LYS HG3 1 1
13 32851 1 1 72 LYS HZ1 H -3.431 -7.153 -5.484 1.00 . A A . 122 LYS HZ1 1 1
13 32852 1 1 72 LYS HZ2 H -3.785 -8.619 -4.724 1.00 . A A . 122 LYS HZ2 1 1
13 32853 1 1 72 LYS HZ3 H -3.811 -8.518 -6.410 1.00 . A A . 122 LYS HZ3 1 1
13 32854 1 1 72 LYS N N -2.054 -12.679 -2.300 1.00 . A A . 122 LYS N 1 1
13 32855 1 1 72 LYS NZ N -3.328 -8.186 -5.550 1.00 . A A . 122 LYS NZ 1 1
13 32856 1 1 72 LYS O O -4.289 -10.957 -2.060 1.00 . A A . 122 LYS O 1 1
13 32857 1 1 73 GLU C C -4.311 -7.611 -0.285 1.00 . A A . 123 GLU C 1 1
13 32858 1 1 73 GLU CA C -4.309 -9.110 -0.006 1.00 . A A . 123 GLU CA 1 1
13 32859 1 1 73 GLU CB C -4.362 -9.350 1.502 1.00 . A A . 123 GLU CB 1 1
13 32860 1 1 73 GLU CD C -4.524 -11.029 3.380 1.00 . A A . 123 GLU CD 1 1
13 32861 1 1 73 GLU CG C -4.402 -10.821 1.887 1.00 . A A . 123 GLU CG 1 1
13 32862 1 1 73 GLU H H -2.231 -9.511 -0.223 1.00 . A A . 123 GLU H 1 1
13 32863 1 1 73 GLU HA H -5.179 -9.554 -0.465 1.00 . A A . 123 GLU HA 1 1
13 32864 1 1 73 GLU HB2 H -3.487 -8.906 1.953 1.00 . A A . 123 GLU HB2 1 1
13 32865 1 1 73 GLU HB3 H -5.244 -8.872 1.902 1.00 . A A . 123 GLU HB3 1 1
13 32866 1 1 73 GLU HG2 H -5.250 -11.282 1.404 1.00 . A A . 123 GLU HG2 1 1
13 32867 1 1 73 GLU HG3 H -3.493 -11.295 1.543 1.00 . A A . 123 GLU HG3 1 1
13 32868 1 1 73 GLU N N -3.123 -9.746 -0.573 1.00 . A A . 123 GLU N 1 1
13 32869 1 1 73 GLU O O -5.365 -6.993 -0.462 1.00 . A A . 123 GLU O 1 1
13 32870 1 1 73 GLU OE1 O -3.481 -11.220 4.043 1.00 . A A . 123 GLU OE1 1 1
13 32871 1 1 73 GLU OE2 O -5.657 -10.997 3.903 1.00 . A A . 123 GLU OE2 1 1
13 32872 1 1 74 THR C C -1.583 -5.322 -1.072 1.00 . A A . 124 THR C 1 1
13 32873 1 1 74 THR CA C -2.959 -5.596 -0.495 1.00 . A A . 124 THR CA 1 1
13 32874 1 1 74 THR CB C -3.063 -4.874 0.856 1.00 . A A . 124 THR CB 1 1
13 32875 1 1 74 THR CG2 C -2.999 -3.365 0.679 1.00 . A A . 124 THR CG2 1 1
13 32876 1 1 74 THR H H -2.326 -7.597 -0.212 1.00 . A A . 124 THR H 1 1
13 32877 1 1 74 THR HA H -3.723 -5.227 -1.160 1.00 . A A . 124 THR HA 1 1
13 32878 1 1 74 THR HB H -2.221 -5.190 1.461 1.00 . A A . 124 THR HB 1 1
13 32879 1 1 74 THR HG1 H -4.814 -5.788 0.931 1.00 . A A . 124 THR HG1 1 1
13 32880 1 1 74 THR HG21 H -3.077 -2.885 1.644 1.00 . A A . 124 THR HG21 1 1
13 32881 1 1 74 THR HG22 H -3.816 -3.041 0.050 1.00 . A A . 124 THR HG22 1 1
13 32882 1 1 74 THR HG23 H -2.062 -3.095 0.217 1.00 . A A . 124 THR HG23 1 1
13 32883 1 1 74 THR N N -3.126 -7.034 -0.314 1.00 . A A . 124 THR N 1 1
13 32884 1 1 74 THR O O -1.395 -4.464 -1.937 1.00 . A A . 124 THR O 1 1
13 32885 1 1 74 THR OG1 O -4.285 -5.231 1.516 1.00 . A A . 124 THR OG1 1 1
13 32886 1 1 75 ASP C C 0.881 -6.257 -2.466 1.00 . A A . 125 ASP C 1 1
13 32887 1 1 75 ASP CA C 0.750 -6.059 -0.965 1.00 . A A . 125 ASP CA 1 1
13 32888 1 1 75 ASP CB C 1.489 -7.189 -0.258 1.00 . A A . 125 ASP CB 1 1
13 32889 1 1 75 ASP CG C 0.902 -8.548 -0.605 1.00 . A A . 125 ASP CG 1 1
13 32890 1 1 75 ASP H H -0.882 -6.659 0.199 1.00 . A A . 125 ASP H 1 1
13 32891 1 1 75 ASP HA H 1.193 -5.116 -0.686 1.00 . A A . 125 ASP HA 1 1
13 32892 1 1 75 ASP HB2 H 2.527 -7.176 -0.553 1.00 . A A . 125 ASP HB2 1 1
13 32893 1 1 75 ASP HB3 H 1.418 -7.048 0.811 1.00 . A A . 125 ASP HB3 1 1
13 32894 1 1 75 ASP N N -0.637 -6.067 -0.536 1.00 . A A . 125 ASP N 1 1
13 32895 1 1 75 ASP O O -0.024 -6.780 -3.127 1.00 . A A . 125 ASP O 1 1
13 32896 1 1 75 ASP OD1 O -0.232 -8.835 -0.164 1.00 . A A . 125 ASP OD1 1 1
13 32897 1 1 75 ASP OD2 O 1.593 -9.339 -1.296 1.00 . A A . 125 ASP OD2 1 1
13 32898 1 1 76 PHE C C 3.806 -5.745 -4.617 1.00 . A A . 126 PHE C 1 1
13 32899 1 1 76 PHE CA C 2.333 -6.044 -4.385 1.00 . A A . 126 PHE CA 1 1
13 32900 1 1 76 PHE CB C 1.464 -5.156 -5.292 1.00 . A A . 126 PHE CB 1 1
13 32901 1 1 76 PHE CD1 C 0.985 -2.985 -4.114 1.00 . A A . 126 PHE CD1 1 1
13 32902 1 1 76 PHE CD2 C 2.565 -2.977 -5.903 1.00 . A A . 126 PHE CD2 1 1
13 32903 1 1 76 PHE CE1 C 1.179 -1.629 -3.936 1.00 . A A . 126 PHE CE1 1 1
13 32904 1 1 76 PHE CE2 C 2.760 -1.621 -5.729 1.00 . A A . 126 PHE CE2 1 1
13 32905 1 1 76 PHE CG C 1.676 -3.676 -5.097 1.00 . A A . 126 PHE CG 1 1
13 32906 1 1 76 PHE CZ C 2.066 -0.946 -4.744 1.00 . A A . 126 PHE CZ 1 1
13 32907 1 1 76 PHE H H 2.661 -5.369 -2.423 1.00 . A A . 126 PHE H 1 1
13 32908 1 1 76 PHE HA H 2.137 -7.080 -4.607 1.00 . A A . 126 PHE HA 1 1
13 32909 1 1 76 PHE HB2 H 1.684 -5.385 -6.323 1.00 . A A . 126 PHE HB2 1 1
13 32910 1 1 76 PHE HB3 H 0.423 -5.370 -5.097 1.00 . A A . 126 PHE HB3 1 1
13 32911 1 1 76 PHE HD1 H 0.292 -3.517 -3.479 1.00 . A A . 126 PHE HD1 1 1
13 32912 1 1 76 PHE HD2 H 3.108 -3.504 -6.673 1.00 . A A . 126 PHE HD2 1 1
13 32913 1 1 76 PHE HE1 H 0.634 -1.101 -3.165 1.00 . A A . 126 PHE HE1 1 1
13 32914 1 1 76 PHE HE2 H 3.455 -1.089 -6.362 1.00 . A A . 126 PHE HE2 1 1
13 32915 1 1 76 PHE HZ H 2.218 0.115 -4.607 1.00 . A A . 126 PHE HZ 1 1
13 32916 1 1 76 PHE N N 2.014 -5.835 -2.992 1.00 . A A . 126 PHE N 1 1
13 32917 1 1 76 PHE O O 4.393 -4.915 -3.921 1.00 . A A . 126 PHE O 1 1
13 32918 1 1 77 GLY C C 6.778 -7.135 -5.476 1.00 . A A . 127 GLY C 1 1
13 32919 1 1 77 GLY CA C 5.770 -6.110 -5.946 1.00 . A A . 127 GLY CA 1 1
13 32920 1 1 77 GLY H H 3.928 -7.151 -6.029 1.00 . A A . 127 GLY H 1 1
13 32921 1 1 77 GLY HA2 H 5.824 -6.041 -7.022 1.00 . A A . 127 GLY HA2 1 1
13 32922 1 1 77 GLY HA3 H 6.024 -5.152 -5.523 1.00 . A A . 127 GLY HA3 1 1
13 32923 1 1 77 GLY N N 4.410 -6.427 -5.574 1.00 . A A . 127 GLY N 1 1
13 32924 1 1 77 GLY O O 7.711 -6.813 -4.741 1.00 . A A . 127 GLY O 1 1
13 32925 1 1 78 TRP C C 7.649 -10.262 -6.903 1.00 . A A . 128 TRP C 1 1
13 32926 1 1 78 TRP CA C 7.493 -9.450 -5.631 1.00 . A A . 128 TRP CA 1 1
13 32927 1 1 78 TRP CB C 6.944 -10.318 -4.482 1.00 . A A . 128 TRP CB 1 1
13 32928 1 1 78 TRP CD1 C 4.924 -9.726 -3.028 1.00 . A A . 128 TRP CD1 1 1
13 32929 1 1 78 TRP CD2 C 4.398 -10.289 -5.122 1.00 . A A . 128 TRP CD2 1 1
13 32930 1 1 78 TRP CE2 C 3.212 -9.979 -4.433 1.00 . A A . 128 TRP CE2 1 1
13 32931 1 1 78 TRP CE3 C 4.318 -10.674 -6.456 1.00 . A A . 128 TRP CE3 1 1
13 32932 1 1 78 TRP CG C 5.480 -10.117 -4.206 1.00 . A A . 128 TRP CG 1 1
13 32933 1 1 78 TRP CH2 C 1.919 -10.416 -6.352 1.00 . A A . 128 TRP CH2 1 1
13 32934 1 1 78 TRP CZ2 C 1.964 -10.038 -5.039 1.00 . A A . 128 TRP CZ2 1 1
13 32935 1 1 78 TRP CZ3 C 3.081 -10.733 -7.057 1.00 . A A . 128 TRP CZ3 1 1
13 32936 1 1 78 TRP H H 5.820 -8.552 -6.478 1.00 . A A . 128 TRP H 1 1
13 32937 1 1 78 TRP HA H 8.448 -9.035 -5.352 1.00 . A A . 128 TRP HA 1 1
13 32938 1 1 78 TRP HB2 H 7.088 -11.358 -4.721 1.00 . A A . 128 TRP HB2 1 1
13 32939 1 1 78 TRP HB3 H 7.485 -10.086 -3.578 1.00 . A A . 128 TRP HB3 1 1
13 32940 1 1 78 TRP HD1 H 5.488 -9.520 -2.136 1.00 . A A . 128 TRP HD1 1 1
13 32941 1 1 78 TRP HE1 H 2.925 -9.374 -2.435 1.00 . A A . 128 TRP HE1 1 1
13 32942 1 1 78 TRP HE3 H 5.209 -10.924 -7.019 1.00 . A A . 128 TRP HE3 1 1
13 32943 1 1 78 TRP HH2 H 0.972 -10.478 -6.867 1.00 . A A . 128 TRP HH2 1 1
13 32944 1 1 78 TRP HZ2 H 1.056 -9.793 -4.508 1.00 . A A . 128 TRP HZ2 1 1
13 32945 1 1 78 TRP HZ3 H 3.003 -11.026 -8.090 1.00 . A A . 128 TRP HZ3 1 1
13 32946 1 1 78 TRP N N 6.593 -8.361 -5.919 1.00 . A A . 128 TRP N 1 1
13 32947 1 1 78 TRP NE1 N 3.558 -9.638 -3.154 1.00 . A A . 128 TRP NE1 1 1
13 32948 1 1 78 TRP O O 7.313 -9.778 -7.986 1.00 . A A . 128 TRP O 1 1
13 32949 1 1 79 GLU C C 6.892 -13.012 -8.198 1.00 . A A . 129 GLU C 1 1
13 32950 1 1 79 GLU CA C 8.237 -12.340 -7.953 1.00 . A A . 129 GLU CA 1 1
13 32951 1 1 79 GLU CB C 9.362 -13.383 -7.805 1.00 . A A . 129 GLU CB 1 1
13 32952 1 1 79 GLU CD C 10.237 -15.444 -6.629 1.00 . A A . 129 GLU CD 1 1
13 32953 1 1 79 GLU CG C 9.216 -14.320 -6.618 1.00 . A A . 129 GLU CG 1 1
13 32954 1 1 79 GLU H H 8.398 -11.797 -5.910 1.00 . A A . 129 GLU H 1 1
13 32955 1 1 79 GLU HA H 8.457 -11.708 -8.802 1.00 . A A . 129 GLU HA 1 1
13 32956 1 1 79 GLU HB2 H 9.393 -13.984 -8.701 1.00 . A A . 129 GLU HB2 1 1
13 32957 1 1 79 GLU HB3 H 10.303 -12.859 -7.707 1.00 . A A . 129 GLU HB3 1 1
13 32958 1 1 79 GLU HG2 H 9.341 -13.749 -5.711 1.00 . A A . 129 GLU HG2 1 1
13 32959 1 1 79 GLU HG3 H 8.226 -14.753 -6.637 1.00 . A A . 129 GLU HG3 1 1
13 32960 1 1 79 GLU N N 8.133 -11.476 -6.787 1.00 . A A . 129 GLU N 1 1
13 32961 1 1 79 GLU O O 6.394 -13.019 -9.327 1.00 . A A . 129 GLU O 1 1
13 32962 1 1 79 GLU OE1 O 9.979 -16.486 -7.268 1.00 . A A . 129 GLU OE1 1 1
13 32963 1 1 79 GLU OE2 O 11.306 -15.289 -6.002 1.00 . A A . 129 GLU OE2 1 1
13 32964 1 1 80 GLN C C 4.792 -14.956 -5.840 1.00 . A A . 130 GLN C 1 1
13 32965 1 1 80 GLN CA C 4.986 -14.155 -7.121 1.00 . A A . 130 GLN CA 1 1
13 32966 1 1 80 GLN CB C 4.790 -15.093 -8.321 1.00 . A A . 130 GLN CB 1 1
13 32967 1 1 80 GLN CD C 3.229 -16.681 -9.516 1.00 . A A . 130 GLN CD 1 1
13 32968 1 1 80 GLN CG C 3.376 -15.633 -8.432 1.00 . A A . 130 GLN CG 1 1
13 32969 1 1 80 GLN H H 6.808 -13.521 -6.269 1.00 . A A . 130 GLN H 1 1
13 32970 1 1 80 GLN HA H 4.250 -13.365 -7.159 1.00 . A A . 130 GLN HA 1 1
13 32971 1 1 80 GLN HB2 H 5.023 -14.555 -9.226 1.00 . A A . 130 GLN HB2 1 1
13 32972 1 1 80 GLN HB3 H 5.466 -15.930 -8.224 1.00 . A A . 130 GLN HB3 1 1
13 32973 1 1 80 GLN HE21 H 1.782 -17.559 -8.484 1.00 . A A . 130 GLN HE21 1 1
13 32974 1 1 80 GLN HE22 H 2.191 -18.305 -9.991 1.00 . A A . 130 GLN HE22 1 1
13 32975 1 1 80 GLN HG2 H 3.097 -16.075 -7.489 1.00 . A A . 130 GLN HG2 1 1
13 32976 1 1 80 GLN HG3 H 2.708 -14.812 -8.654 1.00 . A A . 130 GLN HG3 1 1
13 32977 1 1 80 GLN N N 6.312 -13.542 -7.115 1.00 . A A . 130 GLN N 1 1
13 32978 1 1 80 GLN NE2 N 2.309 -17.606 -9.310 1.00 . A A . 130 GLN NE2 1 1
13 32979 1 1 80 GLN O O 5.347 -16.044 -5.702 1.00 . A A . 130 GLN O 1 1
13 32980 1 1 80 GLN OE1 O 3.934 -16.662 -10.525 1.00 . A A . 130 GLN OE1 1 1
13 32981 1 1 81 ILE C C 2.433 -15.966 -3.852 1.00 . A A . 131 ILE C 1 1
13 32982 1 1 81 ILE CA C 3.725 -15.181 -3.685 1.00 . A A . 131 ILE CA 1 1
13 32983 1 1 81 ILE CB C 3.656 -14.289 -2.417 1.00 . A A . 131 ILE CB 1 1
13 32984 1 1 81 ILE CD1 C 1.488 -13.078 -3.025 1.00 . A A . 131 ILE CD1 1 1
13 32985 1 1 81 ILE CG1 C 2.953 -12.953 -2.685 1.00 . A A . 131 ILE CG1 1 1
13 32986 1 1 81 ILE CG2 C 5.053 -14.047 -1.870 1.00 . A A . 131 ILE CG2 1 1
13 32987 1 1 81 ILE H H 3.653 -13.528 -5.010 1.00 . A A . 131 ILE H 1 1
13 32988 1 1 81 ILE HA H 4.530 -15.890 -3.546 1.00 . A A . 131 ILE HA 1 1
13 32989 1 1 81 ILE HB H 3.101 -14.830 -1.664 1.00 . A A . 131 ILE HB 1 1
13 32990 1 1 81 ILE HD11 H 1.073 -12.096 -3.190 1.00 . A A . 131 ILE HD11 1 1
13 32991 1 1 81 ILE HD12 H 0.967 -13.560 -2.213 1.00 . A A . 131 ILE HD12 1 1
13 32992 1 1 81 ILE HD13 H 1.385 -13.668 -3.924 1.00 . A A . 131 ILE HD13 1 1
13 32993 1 1 81 ILE HG12 H 3.033 -12.334 -1.805 1.00 . A A . 131 ILE HG12 1 1
13 32994 1 1 81 ILE HG13 H 3.446 -12.457 -3.510 1.00 . A A . 131 ILE HG13 1 1
13 32995 1 1 81 ILE HG21 H 4.991 -13.449 -0.973 1.00 . A A . 131 ILE HG21 1 1
13 32996 1 1 81 ILE HG22 H 5.643 -13.527 -2.610 1.00 . A A . 131 ILE HG22 1 1
13 32997 1 1 81 ILE HG23 H 5.521 -14.994 -1.639 1.00 . A A . 131 ILE HG23 1 1
13 32998 1 1 81 ILE N N 4.025 -14.429 -4.895 1.00 . A A . 131 ILE N 1 1
13 32999 1 1 81 ILE O O 1.963 -16.620 -2.924 1.00 . A A . 131 ILE O 1 1
13 33000 1 1 82 LEU C C 1.025 -18.075 -5.712 1.00 . A A . 132 LEU C 1 1
13 33001 1 1 82 LEU CA C 0.665 -16.641 -5.379 1.00 . A A . 132 LEU CA 1 1
13 33002 1 1 82 LEU CB C -0.056 -15.997 -6.563 1.00 . A A . 132 LEU CB 1 1
13 33003 1 1 82 LEU CD1 C 0.416 -13.530 -6.535 1.00 . A A . 132 LEU CD1 1 1
13 33004 1 1 82 LEU CD2 C -1.834 -14.359 -7.222 1.00 . A A . 132 LEU CD2 1 1
13 33005 1 1 82 LEU CG C -0.638 -14.602 -6.317 1.00 . A A . 132 LEU CG 1 1
13 33006 1 1 82 LEU H H 2.271 -15.339 -5.743 1.00 . A A . 132 LEU H 1 1
13 33007 1 1 82 LEU HA H 0.020 -16.634 -4.514 1.00 . A A . 132 LEU HA 1 1
13 33008 1 1 82 LEU HB2 H 0.657 -15.918 -7.370 1.00 . A A . 132 LEU HB2 1 1
13 33009 1 1 82 LEU HB3 H -0.857 -16.652 -6.872 1.00 . A A . 132 LEU HB3 1 1
13 33010 1 1 82 LEU HD11 H 0.733 -13.540 -7.567 1.00 . A A . 132 LEU HD11 1 1
13 33011 1 1 82 LEU HD12 H 1.265 -13.725 -5.898 1.00 . A A . 132 LEU HD12 1 1
13 33012 1 1 82 LEU HD13 H 0.000 -12.563 -6.294 1.00 . A A . 132 LEU HD13 1 1
13 33013 1 1 82 LEU HD21 H -1.533 -14.461 -8.252 1.00 . A A . 132 LEU HD21 1 1
13 33014 1 1 82 LEU HD22 H -2.215 -13.362 -7.054 1.00 . A A . 132 LEU HD22 1 1
13 33015 1 1 82 LEU HD23 H -2.608 -15.080 -6.999 1.00 . A A . 132 LEU HD23 1 1
13 33016 1 1 82 LEU HG H -0.974 -14.536 -5.292 1.00 . A A . 132 LEU HG 1 1
13 33017 1 1 82 LEU N N 1.865 -15.899 -5.053 1.00 . A A . 132 LEU N 1 1
13 33018 1 1 82 LEU O O 0.959 -18.498 -6.866 1.00 . A A . 132 LEU O 1 1
13 33019 1 1 83 THR C C 0.940 -21.083 -3.983 1.00 . A A . 133 THR C 1 1
13 33020 1 1 83 THR CA C 1.821 -20.192 -4.847 1.00 . A A . 133 THR CA 1 1
13 33021 1 1 83 THR CB C 3.304 -20.394 -4.477 1.00 . A A . 133 THR CB 1 1
13 33022 1 1 83 THR CG2 C 4.216 -19.887 -5.586 1.00 . A A . 133 THR CG2 1 1
13 33023 1 1 83 THR H H 1.477 -18.388 -3.805 1.00 . A A . 133 THR H 1 1
13 33024 1 1 83 THR HA H 1.686 -20.465 -5.883 1.00 . A A . 133 THR HA 1 1
13 33025 1 1 83 THR HB H 3.484 -21.452 -4.341 1.00 . A A . 133 THR HB 1 1
13 33026 1 1 83 THR HG1 H 4.415 -19.193 -3.364 1.00 . A A . 133 THR HG1 1 1
13 33027 1 1 83 THR HG21 H 4.056 -18.828 -5.727 1.00 . A A . 133 THR HG21 1 1
13 33028 1 1 83 THR HG22 H 3.991 -20.410 -6.504 1.00 . A A . 133 THR HG22 1 1
13 33029 1 1 83 THR HG23 H 5.246 -20.062 -5.314 1.00 . A A . 133 THR HG23 1 1
13 33030 1 1 83 THR N N 1.433 -18.804 -4.695 1.00 . A A . 133 THR N 1 1
13 33031 1 1 83 THR O O 1.363 -22.145 -3.523 1.00 . A A . 133 THR O 1 1
13 33032 1 1 83 THR OG1 O 3.604 -19.708 -3.253 1.00 . A A . 133 THR OG1 1 1
13 33033 1 1 84 ASP C C -1.598 -22.690 -3.592 1.00 . A A . 134 ASP C 1 1
13 33034 1 1 84 ASP CA C -1.253 -21.356 -2.948 1.00 . A A . 134 ASP CA 1 1
13 33035 1 1 84 ASP CB C -2.524 -20.524 -2.754 1.00 . A A . 134 ASP CB 1 1
13 33036 1 1 84 ASP CG C -3.555 -21.222 -1.886 1.00 . A A . 134 ASP CG 1 1
13 33037 1 1 84 ASP H H -0.559 -19.782 -4.177 1.00 . A A . 134 ASP H 1 1
13 33038 1 1 84 ASP HA H -0.800 -21.540 -1.986 1.00 . A A . 134 ASP HA 1 1
13 33039 1 1 84 ASP HB2 H -2.265 -19.586 -2.286 1.00 . A A . 134 ASP HB2 1 1
13 33040 1 1 84 ASP HB3 H -2.969 -20.328 -3.719 1.00 . A A . 134 ASP HB3 1 1
13 33041 1 1 84 ASP N N -0.290 -20.629 -3.768 1.00 . A A . 134 ASP N 1 1
13 33042 1 1 84 ASP O O -2.238 -22.738 -4.646 1.00 . A A . 134 ASP O 1 1
13 33043 1 1 84 ASP OD1 O -3.534 -21.021 -0.652 1.00 . A A . 134 ASP OD1 1 1
13 33044 1 1 84 ASP OD2 O -4.395 -21.967 -2.432 1.00 . A A . 134 ASP OD2 1 1
13 33045 1 1 85 VAL C C -2.866 -25.476 -3.159 1.00 . A A . 135 VAL C 1 1
13 33046 1 1 85 VAL CA C -1.421 -25.106 -3.451 1.00 . A A . 135 VAL CA 1 1
13 33047 1 1 85 VAL CB C -0.477 -26.138 -2.800 1.00 . A A . 135 VAL CB 1 1
13 33048 1 1 85 VAL CG1 C -0.731 -27.537 -3.343 1.00 . A A . 135 VAL CG1 1 1
13 33049 1 1 85 VAL CG2 C 0.977 -25.737 -3.010 1.00 . A A . 135 VAL CG2 1 1
13 33050 1 1 85 VAL H H -0.621 -23.660 -2.148 1.00 . A A . 135 VAL H 1 1
13 33051 1 1 85 VAL HA H -1.262 -25.119 -4.521 1.00 . A A . 135 VAL HA 1 1
13 33052 1 1 85 VAL HB H -0.673 -26.147 -1.738 1.00 . A A . 135 VAL HB 1 1
13 33053 1 1 85 VAL HG11 H -0.553 -27.547 -4.407 1.00 . A A . 135 VAL HG11 1 1
13 33054 1 1 85 VAL HG12 H -1.755 -27.818 -3.146 1.00 . A A . 135 VAL HG12 1 1
13 33055 1 1 85 VAL HG13 H -0.065 -28.237 -2.860 1.00 . A A . 135 VAL HG13 1 1
13 33056 1 1 85 VAL HG21 H 1.179 -25.660 -4.067 1.00 . A A . 135 VAL HG21 1 1
13 33057 1 1 85 VAL HG22 H 1.623 -26.484 -2.571 1.00 . A A . 135 VAL HG22 1 1
13 33058 1 1 85 VAL HG23 H 1.158 -24.782 -2.538 1.00 . A A . 135 VAL HG23 1 1
13 33059 1 1 85 VAL N N -1.147 -23.768 -2.966 1.00 . A A . 135 VAL N 1 1
13 33060 1 1 85 VAL O O -3.384 -25.190 -2.076 1.00 . A A . 135 VAL O 1 1
13 33061 1 1 86 GLU C C -5.022 -27.711 -3.081 1.00 . A A . 136 GLU C 1 1
13 33062 1 1 86 GLU CA C -4.902 -26.497 -4.000 1.00 . A A . 136 GLU CA 1 1
13 33063 1 1 86 GLU CB C -5.493 -26.786 -5.381 1.00 . A A . 136 GLU CB 1 1
13 33064 1 1 86 GLU CD C -7.573 -26.993 -6.770 1.00 . A A . 136 GLU CD 1 1
13 33065 1 1 86 GLU CG C -6.992 -27.029 -5.377 1.00 . A A . 136 GLU CG 1 1
13 33066 1 1 86 GLU H H -3.044 -26.272 -4.976 1.00 . A A . 136 GLU H 1 1
13 33067 1 1 86 GLU HA H -5.442 -25.675 -3.554 1.00 . A A . 136 GLU HA 1 1
13 33068 1 1 86 GLU HB2 H -5.292 -25.946 -6.027 1.00 . A A . 136 GLU HB2 1 1
13 33069 1 1 86 GLU HB3 H -5.013 -27.663 -5.787 1.00 . A A . 136 GLU HB3 1 1
13 33070 1 1 86 GLU HG2 H -7.187 -27.999 -4.944 1.00 . A A . 136 GLU HG2 1 1
13 33071 1 1 86 GLU HG3 H -7.469 -26.265 -4.781 1.00 . A A . 136 GLU HG3 1 1
13 33072 1 1 86 GLU N N -3.513 -26.094 -4.135 1.00 . A A . 136 GLU N 1 1
13 33073 1 1 86 GLU O O -5.272 -28.834 -3.519 1.00 . A A . 136 GLU O 1 1
13 33074 1 1 86 GLU OE1 O -8.057 -25.921 -7.183 1.00 . A A . 136 GLU OE1 1 1
13 33075 1 1 86 GLU OE2 O -7.536 -28.023 -7.468 1.00 . A A . 136 GLU OE2 1 1
13 33076 1 1 87 VAL C C -6.367 -28.439 -0.206 1.00 . A A . 137 VAL C 1 1
13 33077 1 1 87 VAL CA C -4.957 -28.500 -0.787 1.00 . A A . 137 VAL CA 1 1
13 33078 1 1 87 VAL CB C -3.895 -28.339 0.330 1.00 . A A . 137 VAL CB 1 1
13 33079 1 1 87 VAL CG1 C -4.010 -26.981 0.999 1.00 . A A . 137 VAL CG1 1 1
13 33080 1 1 87 VAL CG2 C -4.001 -29.452 1.360 1.00 . A A . 137 VAL CG2 1 1
13 33081 1 1 87 VAL H H -4.524 -26.570 -1.527 1.00 . A A . 137 VAL H 1 1
13 33082 1 1 87 VAL HA H -4.813 -29.462 -1.262 1.00 . A A . 137 VAL HA 1 1
13 33083 1 1 87 VAL HB H -2.918 -28.400 -0.128 1.00 . A A . 137 VAL HB 1 1
13 33084 1 1 87 VAL HG11 H -3.869 -26.204 0.262 1.00 . A A . 137 VAL HG11 1 1
13 33085 1 1 87 VAL HG12 H -3.258 -26.892 1.767 1.00 . A A . 137 VAL HG12 1 1
13 33086 1 1 87 VAL HG13 H -4.991 -26.882 1.443 1.00 . A A . 137 VAL HG13 1 1
13 33087 1 1 87 VAL HG21 H -3.869 -30.407 0.874 1.00 . A A . 137 VAL HG21 1 1
13 33088 1 1 87 VAL HG22 H -4.975 -29.418 1.826 1.00 . A A . 137 VAL HG22 1 1
13 33089 1 1 87 VAL HG23 H -3.236 -29.321 2.111 1.00 . A A . 137 VAL HG23 1 1
13 33090 1 1 87 VAL N N -4.805 -27.473 -1.800 1.00 . A A . 137 VAL N 1 1
13 33091 1 1 87 VAL O O -6.874 -29.416 0.351 1.00 . A A . 137 VAL O 1 1
13 33092 1 1 88 SER C C -9.265 -26.642 -1.055 1.00 . A A . 138 SER C 1 1
13 33093 1 1 88 SER CA C -8.363 -27.088 0.099 1.00 . A A . 138 SER CA 1 1
13 33094 1 1 88 SER CB C -8.380 -26.040 1.215 1.00 . A A . 138 SER CB 1 1
13 33095 1 1 88 SER H H -6.544 -26.547 -0.817 1.00 . A A . 138 SER H 1 1
13 33096 1 1 88 SER HA H -8.725 -28.027 0.489 1.00 . A A . 138 SER HA 1 1
13 33097 1 1 88 SER HB2 H -8.078 -25.084 0.812 1.00 . A A . 138 SER HB2 1 1
13 33098 1 1 88 SER HB3 H -9.380 -25.962 1.615 1.00 . A A . 138 SER HB3 1 1
13 33099 1 1 88 SER HG H -7.045 -25.604 2.588 1.00 . A A . 138 SER HG 1 1
13 33100 1 1 88 SER N N -7.005 -27.288 -0.370 1.00 . A A . 138 SER N 1 1
13 33101 1 1 88 SER O O -9.314 -25.457 -1.391 1.00 . A A . 138 SER O 1 1
13 33102 1 1 88 SER OG O -7.492 -26.396 2.263 1.00 . A A . 138 SER OG 1 1
13 33103 1 1 89 PRO C C -12.172 -26.608 -2.241 1.00 . A A . 139 PRO C 1 1
13 33104 1 1 89 PRO CA C -10.913 -27.291 -2.776 1.00 . A A . 139 PRO CA 1 1
13 33105 1 1 89 PRO CB C -11.257 -28.669 -3.367 1.00 . A A . 139 PRO CB 1 1
13 33106 1 1 89 PRO CD C -9.886 -29.036 -1.443 1.00 . A A . 139 PRO CD 1 1
13 33107 1 1 89 PRO CG C -10.273 -29.621 -2.769 1.00 . A A . 139 PRO CG 1 1
13 33108 1 1 89 PRO HA H -10.463 -26.669 -3.536 1.00 . A A . 139 PRO HA 1 1
13 33109 1 1 89 PRO HB2 H -12.268 -28.931 -3.097 1.00 . A A . 139 PRO HB2 1 1
13 33110 1 1 89 PRO HB3 H -11.166 -28.633 -4.442 1.00 . A A . 139 PRO HB3 1 1
13 33111 1 1 89 PRO HD2 H -10.585 -29.336 -0.677 1.00 . A A . 139 PRO HD2 1 1
13 33112 1 1 89 PRO HD3 H -8.880 -29.327 -1.178 1.00 . A A . 139 PRO HD3 1 1
13 33113 1 1 89 PRO HG2 H -10.734 -30.588 -2.632 1.00 . A A . 139 PRO HG2 1 1
13 33114 1 1 89 PRO HG3 H -9.407 -29.705 -3.410 1.00 . A A . 139 PRO HG3 1 1
13 33115 1 1 89 PRO N N -9.965 -27.593 -1.699 1.00 . A A . 139 PRO N 1 1
13 33116 1 1 89 PRO O O -13.148 -27.265 -1.881 1.00 . A A . 139 PRO O 1 1
13 33117 1 1 90 GLN C C -14.100 -23.892 -2.687 1.00 . A A . 140 GLN C 1 1
13 33118 1 1 90 GLN CA C -13.226 -24.512 -1.605 1.00 . A A . 140 GLN CA 1 1
13 33119 1 1 90 GLN CB C -12.670 -23.413 -0.697 1.00 . A A . 140 GLN CB 1 1
13 33120 1 1 90 GLN CD C -12.821 -24.612 1.527 1.00 . A A . 140 GLN CD 1 1
13 33121 1 1 90 GLN CG C -11.913 -23.943 0.512 1.00 . A A . 140 GLN CG 1 1
13 33122 1 1 90 GLN H H -11.340 -24.814 -2.513 1.00 . A A . 140 GLN H 1 1
13 33123 1 1 90 GLN HA H -13.830 -25.182 -1.012 1.00 . A A . 140 GLN HA 1 1
13 33124 1 1 90 GLN HB2 H -11.999 -22.793 -1.272 1.00 . A A . 140 GLN HB2 1 1
13 33125 1 1 90 GLN HB3 H -13.491 -22.806 -0.343 1.00 . A A . 140 GLN HB3 1 1
13 33126 1 1 90 GLN HE21 H -11.584 -24.110 2.992 1.00 . A A . 140 GLN HE21 1 1
13 33127 1 1 90 GLN HE22 H -12.989 -24.990 3.464 1.00 . A A . 140 GLN HE22 1 1
13 33128 1 1 90 GLN HG2 H -11.182 -24.664 0.176 1.00 . A A . 140 GLN HG2 1 1
13 33129 1 1 90 GLN HG3 H -11.407 -23.118 0.992 1.00 . A A . 140 GLN HG3 1 1
13 33130 1 1 90 GLN N N -12.132 -25.285 -2.176 1.00 . A A . 140 GLN N 1 1
13 33131 1 1 90 GLN NE2 N -12.427 -24.565 2.786 1.00 . A A . 140 GLN NE2 1 1
13 33132 1 1 90 GLN O O -15.224 -23.465 -2.414 1.00 . A A . 140 GLN O 1 1
13 33133 1 1 90 GLN OE1 O -13.869 -25.163 1.184 1.00 . A A . 140 GLN OE1 1 1
13 33134 1 1 91 GLU C C -15.659 -23.804 -5.236 1.00 . A A . 141 GLU C 1 1
13 33135 1 1 91 GLU CA C -14.278 -23.202 -5.018 1.00 . A A . 141 GLU CA 1 1
13 33136 1 1 91 GLU CB C -13.451 -23.291 -6.297 1.00 . A A . 141 GLU CB 1 1
13 33137 1 1 91 GLU CD C -11.412 -22.479 -7.538 1.00 . A A . 141 GLU CD 1 1
13 33138 1 1 91 GLU CG C -12.146 -22.521 -6.217 1.00 . A A . 141 GLU CG 1 1
13 33139 1 1 91 GLU H H -12.720 -24.282 -4.078 1.00 . A A . 141 GLU H 1 1
13 33140 1 1 91 GLU HA H -14.397 -22.162 -4.758 1.00 . A A . 141 GLU HA 1 1
13 33141 1 1 91 GLU HB2 H -13.221 -24.327 -6.497 1.00 . A A . 141 GLU HB2 1 1
13 33142 1 1 91 GLU HB3 H -14.030 -22.894 -7.117 1.00 . A A . 141 GLU HB3 1 1
13 33143 1 1 91 GLU HG2 H -12.360 -21.509 -5.912 1.00 . A A . 141 GLU HG2 1 1
13 33144 1 1 91 GLU HG3 H -11.511 -22.992 -5.482 1.00 . A A . 141 GLU HG3 1 1
13 33145 1 1 91 GLU N N -13.584 -23.852 -3.911 1.00 . A A . 141 GLU N 1 1
13 33146 1 1 91 GLU O O -15.820 -25.020 -5.305 1.00 . A A . 141 GLU O 1 1
13 33147 1 1 91 GLU OE1 O -11.803 -21.676 -8.408 1.00 . A A . 141 GLU OE1 1 1
13 33148 1 1 91 GLU OE2 O -10.438 -23.236 -7.707 1.00 . A A . 141 GLU OE2 1 1
13 33149 1 1 92 GLY C C -18.776 -23.214 -4.144 1.00 . A A . 142 GLY C 1 1
13 33150 1 1 92 GLY CA C -18.021 -23.391 -5.443 1.00 . A A . 142 GLY CA 1 1
13 33151 1 1 92 GLY H H -16.457 -21.975 -5.330 1.00 . A A . 142 GLY H 1 1
13 33152 1 1 92 GLY HA2 H -18.517 -22.825 -6.219 1.00 . A A . 142 GLY HA2 1 1
13 33153 1 1 92 GLY HA3 H -18.025 -24.437 -5.712 1.00 . A A . 142 GLY HA3 1 1
13 33154 1 1 92 GLY N N -16.654 -22.937 -5.329 1.00 . A A . 142 GLY N 1 1
13 33155 1 1 92 GLY O O -19.998 -23.352 -4.098 1.00 . A A . 142 GLY O 1 1
13 33156 1 1 93 CYS C C -17.657 -21.874 -0.901 1.00 . A A . 143 CYS C 1 1
13 33157 1 1 93 CYS CA C -18.621 -22.672 -1.772 1.00 . A A . 143 CYS CA 1 1
13 33158 1 1 93 CYS CB C -18.977 -24.002 -1.097 1.00 . A A . 143 CYS CB 1 1
13 33159 1 1 93 CYS H H -17.059 -22.863 -3.184 1.00 . A A . 143 CYS H 1 1
13 33160 1 1 93 CYS HA H -19.521 -22.095 -1.915 1.00 . A A . 143 CYS HA 1 1
13 33161 1 1 93 CYS HB2 H -19.299 -23.807 -0.083 1.00 . A A . 143 CYS HB2 1 1
13 33162 1 1 93 CYS HB3 H -19.786 -24.469 -1.642 1.00 . A A . 143 CYS HB3 1 1
13 33163 1 1 93 CYS HG H -16.574 -24.649 -1.661 1.00 . A A . 143 CYS HG 1 1
13 33164 1 1 93 CYS N N -18.035 -22.914 -3.083 1.00 . A A . 143 CYS N 1 1
13 33165 1 1 93 CYS O O -17.519 -22.127 0.297 1.00 . A A . 143 CYS O 1 1
13 33166 1 1 93 CYS SG S -17.609 -25.182 -1.021 1.00 . A A . 143 CYS SG 1 1
13 33167 1 1 94 ILE C C -16.693 -19.041 0.024 1.00 . A A . 144 ILE C 1 1
13 33168 1 1 94 ILE CA C -16.006 -20.092 -0.824 1.00 . A A . 144 ILE CA 1 1
13 33169 1 1 94 ILE CB C -15.037 -19.390 -1.802 1.00 . A A . 144 ILE CB 1 1
13 33170 1 1 94 ILE CD1 C -13.277 -19.817 -3.597 1.00 . A A . 144 ILE CD1 1 1
13 33171 1 1 94 ILE CG1 C -14.257 -20.423 -2.615 1.00 . A A . 144 ILE CG1 1 1
13 33172 1 1 94 ILE CG2 C -14.079 -18.473 -1.048 1.00 . A A . 144 ILE CG2 1 1
13 33173 1 1 94 ILE H H -17.207 -20.702 -2.447 1.00 . A A . 144 ILE H 1 1
13 33174 1 1 94 ILE HA H -15.433 -20.743 -0.181 1.00 . A A . 144 ILE HA 1 1
13 33175 1 1 94 ILE HB H -15.620 -18.781 -2.476 1.00 . A A . 144 ILE HB 1 1
13 33176 1 1 94 ILE HD11 H -12.740 -20.605 -4.101 1.00 . A A . 144 ILE HD11 1 1
13 33177 1 1 94 ILE HD12 H -12.579 -19.187 -3.064 1.00 . A A . 144 ILE HD12 1 1
13 33178 1 1 94 ILE HD13 H -13.814 -19.226 -4.322 1.00 . A A . 144 ILE HD13 1 1
13 33179 1 1 94 ILE HG12 H -13.699 -21.055 -1.941 1.00 . A A . 144 ILE HG12 1 1
13 33180 1 1 94 ILE HG13 H -14.955 -21.030 -3.173 1.00 . A A . 144 ILE HG13 1 1
13 33181 1 1 94 ILE HG21 H -14.644 -17.728 -0.507 1.00 . A A . 144 ILE HG21 1 1
13 33182 1 1 94 ILE HG22 H -13.419 -17.986 -1.750 1.00 . A A . 144 ILE HG22 1 1
13 33183 1 1 94 ILE HG23 H -13.496 -19.057 -0.352 1.00 . A A . 144 ILE HG23 1 1
13 33184 1 1 94 ILE N N -16.999 -20.901 -1.514 1.00 . A A . 144 ILE N 1 1
13 33185 1 1 94 ILE O O -17.390 -18.167 -0.497 1.00 . A A . 144 ILE O 1 1
13 33186 1 1 95 THR C C -16.179 -16.953 2.334 1.00 . A A . 145 THR C 1 1
13 33187 1 1 95 THR CA C -17.087 -18.175 2.234 1.00 . A A . 145 THR CA 1 1
13 33188 1 1 95 THR CB C -17.343 -18.809 3.616 1.00 . A A . 145 THR CB 1 1
13 33189 1 1 95 THR CG2 C -16.083 -19.459 4.175 1.00 . A A . 145 THR CG2 1 1
13 33190 1 1 95 THR H H -15.946 -19.856 1.679 1.00 . A A . 145 THR H 1 1
13 33191 1 1 95 THR HA H -18.036 -17.865 1.822 1.00 . A A . 145 THR HA 1 1
13 33192 1 1 95 THR HB H -18.091 -19.578 3.490 1.00 . A A . 145 THR HB 1 1
13 33193 1 1 95 THR HG1 H -18.784 -17.706 4.401 1.00 . A A . 145 THR HG1 1 1
13 33194 1 1 95 THR HG21 H -15.303 -18.717 4.255 1.00 . A A . 145 THR HG21 1 1
13 33195 1 1 95 THR HG22 H -15.762 -20.248 3.512 1.00 . A A . 145 THR HG22 1 1
13 33196 1 1 95 THR HG23 H -16.293 -19.870 5.149 1.00 . A A . 145 THR HG23 1 1
13 33197 1 1 95 THR N N -16.506 -19.134 1.323 1.00 . A A . 145 THR N 1 1
13 33198 1 1 95 THR O O -14.985 -17.065 2.620 1.00 . A A . 145 THR O 1 1
13 33199 1 1 95 THR OG1 O -17.837 -17.830 4.540 1.00 . A A . 145 THR OG1 1 1
13 33200 1 1 96 LYS C C -16.429 -13.512 2.931 1.00 . A A . 146 LYS C 1 1
13 33201 1 1 96 LYS CA C -15.955 -14.573 1.950 1.00 . A A . 146 LYS CA 1 1
13 33202 1 1 96 LYS CB C -16.008 -14.051 0.512 1.00 . A A . 146 LYS CB 1 1
13 33203 1 1 96 LYS CD C -17.397 -13.593 -1.524 1.00 . A A . 146 LYS CD 1 1
13 33204 1 1 96 LYS CE C -18.798 -13.503 -2.104 1.00 . A A . 146 LYS CE 1 1
13 33205 1 1 96 LYS CG C -17.417 -13.875 -0.030 1.00 . A A . 146 LYS CG 1 1
13 33206 1 1 96 LYS H H -17.718 -15.747 1.927 1.00 . A A . 146 LYS H 1 1
13 33207 1 1 96 LYS HA H -14.933 -14.826 2.187 1.00 . A A . 146 LYS HA 1 1
13 33208 1 1 96 LYS HB2 H -15.512 -13.095 0.472 1.00 . A A . 146 LYS HB2 1 1
13 33209 1 1 96 LYS HB3 H -15.484 -14.744 -0.128 1.00 . A A . 146 LYS HB3 1 1
13 33210 1 1 96 LYS HD2 H -16.890 -12.655 -1.694 1.00 . A A . 146 LYS HD2 1 1
13 33211 1 1 96 LYS HD3 H -16.862 -14.387 -2.022 1.00 . A A . 146 LYS HD3 1 1
13 33212 1 1 96 LYS HE2 H -19.335 -14.406 -1.855 1.00 . A A . 146 LYS HE2 1 1
13 33213 1 1 96 LYS HE3 H -19.302 -12.654 -1.666 1.00 . A A . 146 LYS HE3 1 1
13 33214 1 1 96 LYS HG2 H -17.979 -14.780 0.152 1.00 . A A . 146 LYS HG2 1 1
13 33215 1 1 96 LYS HG3 H -17.888 -13.047 0.478 1.00 . A A . 146 LYS HG3 1 1
13 33216 1 1 96 LYS HZ1 H -19.740 -13.195 -3.944 1.00 . A A . 146 LYS HZ1 1 1
13 33217 1 1 96 LYS HZ2 H -18.384 -14.197 -4.029 1.00 . A A . 146 LYS HZ2 1 1
13 33218 1 1 96 LYS HZ3 H -18.188 -12.530 -3.850 1.00 . A A . 146 LYS HZ3 1 1
13 33219 1 1 96 LYS N N -16.745 -15.790 2.058 1.00 . A A . 146 LYS N 1 1
13 33220 1 1 96 LYS NZ N -18.775 -13.344 -3.583 1.00 . A A . 146 LYS NZ 1 1
13 33221 1 1 96 LYS O O -15.795 -12.464 3.083 1.00 . A A . 146 LYS O 1 1
13 33222 1 1 97 ILE C C -17.780 -13.407 6.002 1.00 . A A . 147 ILE C 1 1
13 33223 1 1 97 ILE CA C -18.038 -12.864 4.605 1.00 . A A . 147 ILE CA 1 1
13 33224 1 1 97 ILE CB C -19.535 -12.528 4.434 1.00 . A A . 147 ILE CB 1 1
13 33225 1 1 97 ILE CD1 C -20.989 -14.314 5.545 1.00 . A A . 147 ILE CD1 1 1
13 33226 1 1 97 ILE CG1 C -20.387 -13.790 4.260 1.00 . A A . 147 ILE CG1 1 1
13 33227 1 1 97 ILE CG2 C -19.734 -11.586 3.257 1.00 . A A . 147 ILE CG2 1 1
13 33228 1 1 97 ILE H H -18.038 -14.602 3.401 1.00 . A A . 147 ILE H 1 1
13 33229 1 1 97 ILE HA H -17.483 -11.943 4.499 1.00 . A A . 147 ILE HA 1 1
13 33230 1 1 97 ILE HB H -19.850 -12.009 5.329 1.00 . A A . 147 ILE HB 1 1
13 33231 1 1 97 ILE HD11 H -21.641 -13.563 5.969 1.00 . A A . 147 ILE HD11 1 1
13 33232 1 1 97 ILE HD12 H -20.200 -14.541 6.245 1.00 . A A . 147 ILE HD12 1 1
13 33233 1 1 97 ILE HD13 H -21.557 -15.208 5.339 1.00 . A A . 147 ILE HD13 1 1
13 33234 1 1 97 ILE HG12 H -21.196 -13.576 3.580 1.00 . A A . 147 ILE HG12 1 1
13 33235 1 1 97 ILE HG13 H -19.770 -14.571 3.839 1.00 . A A . 147 ILE HG13 1 1
13 33236 1 1 97 ILE HG21 H -19.189 -10.671 3.430 1.00 . A A . 147 ILE HG21 1 1
13 33237 1 1 97 ILE HG22 H -20.786 -11.364 3.148 1.00 . A A . 147 ILE HG22 1 1
13 33238 1 1 97 ILE HG23 H -19.371 -12.057 2.354 1.00 . A A . 147 ILE HG23 1 1
13 33239 1 1 97 ILE N N -17.545 -13.777 3.592 1.00 . A A . 147 ILE N 1 1
13 33240 1 1 97 ILE O O -18.013 -14.585 6.283 1.00 . A A . 147 ILE O 1 1
13 33241 1 1 98 SER C C -16.264 -11.648 8.864 1.00 . A A . 148 SER C 1 1
13 33242 1 1 98 SER CA C -16.927 -12.860 8.229 1.00 . A A . 148 SER CA 1 1
13 33243 1 1 98 SER CB C -15.976 -14.067 8.273 1.00 . A A . 148 SER CB 1 1
13 33244 1 1 98 SER H H -17.150 -11.608 6.547 1.00 . A A . 148 SER H 1 1
13 33245 1 1 98 SER HA H -17.831 -13.090 8.768 1.00 . A A . 148 SER HA 1 1
13 33246 1 1 98 SER HB2 H -16.412 -14.886 7.720 1.00 . A A . 148 SER HB2 1 1
13 33247 1 1 98 SER HB3 H -15.033 -13.794 7.823 1.00 . A A . 148 SER HB3 1 1
13 33248 1 1 98 SER HG H -15.584 -13.719 10.163 1.00 . A A . 148 SER HG 1 1
13 33249 1 1 98 SER N N -17.283 -12.528 6.856 1.00 . A A . 148 SER N 1 1
13 33250 1 1 98 SER O O -15.161 -11.732 9.407 1.00 . A A . 148 SER O 1 1
13 33251 1 1 98 SER OG O -15.739 -14.494 9.606 1.00 . A A . 148 SER OG 1 1
13 33252 1 1 99 GLU C C -17.242 -8.494 10.172 1.00 . A A . 149 GLU C 1 1
13 33253 1 1 99 GLU CA C -16.373 -9.244 9.176 1.00 . A A . 149 GLU CA 1 1
13 33254 1 1 99 GLU CB C -16.149 -8.387 7.941 1.00 . A A . 149 GLU CB 1 1
13 33255 1 1 99 GLU CD C -17.060 -7.554 5.747 1.00 . A A . 149 GLU CD 1 1
13 33256 1 1 99 GLU CG C -17.351 -8.326 7.012 1.00 . A A . 149 GLU CG 1 1
13 33257 1 1 99 GLU H H -17.885 -10.549 8.485 1.00 . A A . 149 GLU H 1 1
13 33258 1 1 99 GLU HA H -15.418 -9.445 9.636 1.00 . A A . 149 GLU HA 1 1
13 33259 1 1 99 GLU HB2 H -15.925 -7.388 8.269 1.00 . A A . 149 GLU HB2 1 1
13 33260 1 1 99 GLU HB3 H -15.308 -8.777 7.388 1.00 . A A . 149 GLU HB3 1 1
13 33261 1 1 99 GLU HG2 H -17.637 -9.333 6.746 1.00 . A A . 149 GLU HG2 1 1
13 33262 1 1 99 GLU HG3 H -18.168 -7.844 7.530 1.00 . A A . 149 GLU HG3 1 1
13 33263 1 1 99 GLU N N -16.955 -10.520 8.793 1.00 . A A . 149 GLU N 1 1
13 33264 1 1 99 GLU O O -17.460 -7.287 10.049 1.00 . A A . 149 GLU O 1 1
13 33265 1 1 99 GLU OE1 O -17.317 -6.334 5.715 1.00 . A A . 149 GLU OE1 1 1
13 33266 1 1 99 GLU OE2 O -16.573 -8.164 4.774 1.00 . A A . 149 GLU OE2 1 1
13 33267 1 1 100 ASP C C -17.562 -8.078 13.305 1.00 . A A . 150 ASP C 1 1
13 33268 1 1 100 ASP CA C -18.506 -8.586 12.225 1.00 . A A . 150 ASP CA 1 1
13 33269 1 1 100 ASP CB C -19.527 -9.566 12.813 1.00 . A A . 150 ASP CB 1 1
13 33270 1 1 100 ASP CG C -20.385 -8.930 13.893 1.00 . A A . 150 ASP CG 1 1
13 33271 1 1 100 ASP H H -17.558 -10.165 11.184 1.00 . A A . 150 ASP H 1 1
13 33272 1 1 100 ASP HA H -19.028 -7.740 11.803 1.00 . A A . 150 ASP HA 1 1
13 33273 1 1 100 ASP HB2 H -20.177 -9.915 12.025 1.00 . A A . 150 ASP HB2 1 1
13 33274 1 1 100 ASP HB3 H -19.004 -10.407 13.242 1.00 . A A . 150 ASP HB3 1 1
13 33275 1 1 100 ASP N N -17.734 -9.206 11.159 1.00 . A A . 150 ASP N 1 1
13 33276 1 1 100 ASP O O -17.341 -8.731 14.325 1.00 . A A . 150 ASP O 1 1
13 33277 1 1 100 ASP OD1 O -20.304 -9.372 15.061 1.00 . A A . 150 ASP OD1 1 1
13 33278 1 1 100 ASP OD2 O -21.138 -7.980 13.583 1.00 . A A . 150 ASP OD2 1 1
13 33279 1 1 101 LEU C C -16.548 -5.073 14.617 1.00 . A A . 151 LEU C 1 1
13 33280 1 1 101 LEU CA C -16.011 -6.345 13.974 1.00 . A A . 151 LEU CA 1 1
13 33281 1 1 101 LEU CB C -14.677 -6.099 13.248 1.00 . A A . 151 LEU CB 1 1
13 33282 1 1 101 LEU CD1 C -14.981 -3.919 12.007 1.00 . A A . 151 LEU CD1 1 1
13 33283 1 1 101 LEU CD2 C -13.494 -5.699 11.076 1.00 . A A . 151 LEU CD2 1 1
13 33284 1 1 101 LEU CG C -14.757 -5.419 11.873 1.00 . A A . 151 LEU CG 1 1
13 33285 1 1 101 LEU H H -17.215 -6.432 12.237 1.00 . A A . 151 LEU H 1 1
13 33286 1 1 101 LEU HA H -15.847 -7.072 14.756 1.00 . A A . 151 LEU HA 1 1
13 33287 1 1 101 LEU HB2 H -14.059 -5.486 13.887 1.00 . A A . 151 LEU HB2 1 1
13 33288 1 1 101 LEU HB3 H -14.187 -7.053 13.120 1.00 . A A . 151 LEU HB3 1 1
13 33289 1 1 101 LEU HD11 H -15.025 -3.472 11.025 1.00 . A A . 151 LEU HD11 1 1
13 33290 1 1 101 LEU HD12 H -14.164 -3.483 12.564 1.00 . A A . 151 LEU HD12 1 1
13 33291 1 1 101 LEU HD13 H -15.909 -3.738 12.528 1.00 . A A . 151 LEU HD13 1 1
13 33292 1 1 101 LEU HD21 H -13.568 -5.230 10.106 1.00 . A A . 151 LEU HD21 1 1
13 33293 1 1 101 LEU HD22 H -13.375 -6.766 10.951 1.00 . A A . 151 LEU HD22 1 1
13 33294 1 1 101 LEU HD23 H -12.639 -5.303 11.605 1.00 . A A . 151 LEU HD23 1 1
13 33295 1 1 101 LEU HG H -15.592 -5.830 11.326 1.00 . A A . 151 LEU HG 1 1
13 33296 1 1 101 LEU N N -16.983 -6.917 13.059 1.00 . A A . 151 LEU N 1 1
13 33297 1 1 101 LEU O O -15.790 -4.205 15.049 1.00 . A A . 151 LEU O 1 1
13 33298 1 1 102 GLY C C -19.306 -4.224 16.527 1.00 . A A . 152 GLY C 1 1
13 33299 1 1 102 GLY CA C -18.495 -3.836 15.311 1.00 . A A . 152 GLY CA 1 1
13 33300 1 1 102 GLY H H -18.416 -5.701 14.321 1.00 . A A . 152 GLY H 1 1
13 33301 1 1 102 GLY HA2 H -17.731 -3.135 15.611 1.00 . A A . 152 GLY HA2 1 1
13 33302 1 1 102 GLY HA3 H -19.145 -3.361 14.594 1.00 . A A . 152 GLY HA3 1 1
13 33303 1 1 102 GLY N N -17.864 -4.981 14.693 1.00 . A A . 152 GLY N 1 1
13 33304 1 1 102 GLY O O -20.534 -4.121 16.521 1.00 . A A . 152 GLY O 1 1
13 33305 1 1 103 SER C C -18.369 -4.753 19.986 1.00 . A A . 153 SER C 1 1
13 33306 1 1 103 SER CA C -19.280 -5.063 18.799 1.00 . A A . 153 SER CA 1 1
13 33307 1 1 103 SER CB C -19.664 -6.549 18.777 1.00 . A A . 153 SER CB 1 1
13 33308 1 1 103 SER H H -17.651 -4.789 17.489 1.00 . A A . 153 SER H 1 1
13 33309 1 1 103 SER HA H -20.178 -4.470 18.887 1.00 . A A . 153 SER HA 1 1
13 33310 1 1 103 SER HB2 H -20.219 -6.759 17.877 1.00 . A A . 153 SER HB2 1 1
13 33311 1 1 103 SER HB3 H -18.767 -7.147 18.792 1.00 . A A . 153 SER HB3 1 1
13 33312 1 1 103 SER HG H -20.684 -6.106 20.396 1.00 . A A . 153 SER HG 1 1
13 33313 1 1 103 SER N N -18.626 -4.693 17.559 1.00 . A A . 153 SER N 1 1
13 33314 1 1 103 SER O O -18.544 -3.738 20.661 1.00 . A A . 153 SER O 1 1
13 33315 1 1 103 SER OG O -20.463 -6.901 19.896 1.00 . A A . 153 SER OG 1 1
13 33316 1 1 104 GLU C C -15.105 -4.968 20.906 1.00 . A A . 154 GLU C 1 1
13 33317 1 1 104 GLU CA C -16.484 -5.442 21.351 1.00 . A A . 154 GLU CA 1 1
13 33318 1 1 104 GLU CB C -16.359 -6.764 22.107 1.00 . A A . 154 GLU CB 1 1
13 33319 1 1 104 GLU CD C -18.192 -6.352 23.794 1.00 . A A . 154 GLU CD 1 1
13 33320 1 1 104 GLU CG C -17.669 -7.258 22.698 1.00 . A A . 154 GLU CG 1 1
13 33321 1 1 104 GLU H H -17.229 -6.347 19.590 1.00 . A A . 154 GLU H 1 1
13 33322 1 1 104 GLU HA H -16.913 -4.703 22.007 1.00 . A A . 154 GLU HA 1 1
13 33323 1 1 104 GLU HB2 H -15.986 -7.518 21.428 1.00 . A A . 154 GLU HB2 1 1
13 33324 1 1 104 GLU HB3 H -15.650 -6.637 22.912 1.00 . A A . 154 GLU HB3 1 1
13 33325 1 1 104 GLU HG2 H -18.408 -7.310 21.912 1.00 . A A . 154 GLU HG2 1 1
13 33326 1 1 104 GLU HG3 H -17.514 -8.244 23.110 1.00 . A A . 154 GLU HG3 1 1
13 33327 1 1 104 GLU N N -17.374 -5.601 20.211 1.00 . A A . 154 GLU N 1 1
13 33328 1 1 104 GLU O O -14.759 -3.795 21.052 1.00 . A A . 154 GLU O 1 1
13 33329 1 1 104 GLU OE1 O -17.712 -6.466 24.941 1.00 . A A . 154 GLU OE1 1 1
13 33330 1 1 104 GLU OE2 O -19.090 -5.530 23.521 1.00 . A A . 154 GLU OE2 1 1
13 33331 1 1 105 LYS C C -12.587 -6.534 18.780 1.00 . A A . 155 LYS C 1 1
13 33332 1 1 105 LYS CA C -12.982 -5.597 19.915 1.00 . A A . 155 LYS CA 1 1
13 33333 1 1 105 LYS CB C -12.017 -5.740 21.088 1.00 . A A . 155 LYS CB 1 1
13 33334 1 1 105 LYS CD C -11.289 -7.139 23.037 1.00 . A A . 155 LYS CD 1 1
13 33335 1 1 105 LYS CE C -12.183 -6.531 24.106 1.00 . A A . 155 LYS CE 1 1
13 33336 1 1 105 LYS CG C -11.967 -7.135 21.678 1.00 . A A . 155 LYS CG 1 1
13 33337 1 1 105 LYS H H -14.668 -6.795 20.256 1.00 . A A . 155 LYS H 1 1
13 33338 1 1 105 LYS HA H -12.963 -4.584 19.558 1.00 . A A . 155 LYS HA 1 1
13 33339 1 1 105 LYS HB2 H -11.024 -5.479 20.759 1.00 . A A . 155 LYS HB2 1 1
13 33340 1 1 105 LYS HB3 H -12.318 -5.066 21.861 1.00 . A A . 155 LYS HB3 1 1
13 33341 1 1 105 LYS HD2 H -11.059 -8.158 23.311 1.00 . A A . 155 LYS HD2 1 1
13 33342 1 1 105 LYS HD3 H -10.376 -6.566 22.974 1.00 . A A . 155 LYS HD3 1 1
13 33343 1 1 105 LYS HE2 H -11.584 -6.297 24.972 1.00 . A A . 155 LYS HE2 1 1
13 33344 1 1 105 LYS HE3 H -12.620 -5.625 23.711 1.00 . A A . 155 LYS HE3 1 1
13 33345 1 1 105 LYS HG2 H -12.975 -7.509 21.786 1.00 . A A . 155 LYS HG2 1 1
13 33346 1 1 105 LYS HG3 H -11.418 -7.764 21.010 1.00 . A A . 155 LYS HG3 1 1
13 33347 1 1 105 LYS HZ1 H -13.872 -7.006 25.238 1.00 . A A . 155 LYS HZ1 1 1
13 33348 1 1 105 LYS HZ2 H -12.881 -8.334 24.892 1.00 . A A . 155 LYS HZ2 1 1
13 33349 1 1 105 LYS HZ3 H -13.871 -7.684 23.689 1.00 . A A . 155 LYS HZ3 1 1
13 33350 1 1 105 LYS N N -14.328 -5.889 20.359 1.00 . A A . 155 LYS N 1 1
13 33351 1 1 105 LYS NZ N -13.277 -7.453 24.509 1.00 . A A . 155 LYS NZ 1 1
13 33352 1 1 105 LYS O O -13.105 -7.650 18.683 1.00 . A A . 155 LYS O 1 1
13 33353 1 1 106 PHE C C -9.761 -6.664 16.511 1.00 . A A . 156 PHE C 1 1
13 33354 1 1 106 PHE CA C -11.244 -6.874 16.790 1.00 . A A . 156 PHE CA 1 1
13 33355 1 1 106 PHE CB C -12.069 -6.522 15.546 1.00 . A A . 156 PHE CB 1 1
13 33356 1 1 106 PHE CD1 C -11.119 -4.673 14.134 1.00 . A A . 156 PHE CD1 1 1
13 33357 1 1 106 PHE CD2 C -12.763 -4.114 15.766 1.00 . A A . 156 PHE CD2 1 1
13 33358 1 1 106 PHE CE1 C -11.034 -3.348 13.757 1.00 . A A . 156 PHE CE1 1 1
13 33359 1 1 106 PHE CE2 C -12.682 -2.786 15.394 1.00 . A A . 156 PHE CE2 1 1
13 33360 1 1 106 PHE CG C -11.984 -5.074 15.139 1.00 . A A . 156 PHE CG 1 1
13 33361 1 1 106 PHE CZ C -11.836 -2.403 14.391 1.00 . A A . 156 PHE CZ 1 1
13 33362 1 1 106 PHE H H -11.292 -5.189 18.066 1.00 . A A . 156 PHE H 1 1
13 33363 1 1 106 PHE HA H -11.405 -7.913 17.033 1.00 . A A . 156 PHE HA 1 1
13 33364 1 1 106 PHE HB2 H -11.724 -7.119 14.716 1.00 . A A . 156 PHE HB2 1 1
13 33365 1 1 106 PHE HB3 H -13.107 -6.753 15.738 1.00 . A A . 156 PHE HB3 1 1
13 33366 1 1 106 PHE HD1 H -10.508 -5.412 13.637 1.00 . A A . 156 PHE HD1 1 1
13 33367 1 1 106 PHE HD2 H -13.440 -4.412 16.553 1.00 . A A . 156 PHE HD2 1 1
13 33368 1 1 106 PHE HE1 H -10.354 -3.050 12.972 1.00 . A A . 156 PHE HE1 1 1
13 33369 1 1 106 PHE HE2 H -13.297 -2.048 15.889 1.00 . A A . 156 PHE HE2 1 1
13 33370 1 1 106 PHE HZ H -11.780 -1.365 14.102 1.00 . A A . 156 PHE HZ 1 1
13 33371 1 1 106 PHE N N -11.680 -6.081 17.929 1.00 . A A . 156 PHE N 1 1
13 33372 1 1 106 PHE O O -9.209 -5.593 16.777 1.00 . A A . 156 PHE O 1 1
13 33373 1 1 107 CYS C C -7.523 -8.329 14.270 1.00 . A A . 157 CYS C 1 1
13 33374 1 1 107 CYS CA C -7.721 -7.628 15.612 1.00 . A A . 157 CYS CA 1 1
13 33375 1 1 107 CYS CB C -6.861 -8.277 16.702 1.00 . A A . 157 CYS CB 1 1
13 33376 1 1 107 CYS H H -9.615 -8.530 15.831 1.00 . A A . 157 CYS H 1 1
13 33377 1 1 107 CYS HA H -7.447 -6.587 15.510 1.00 . A A . 157 CYS HA 1 1
13 33378 1 1 107 CYS HB2 H -7.111 -7.838 17.655 1.00 . A A . 157 CYS HB2 1 1
13 33379 1 1 107 CYS HB3 H -7.076 -9.335 16.733 1.00 . A A . 157 CYS HB3 1 1
13 33380 1 1 107 CYS HG H -4.813 -8.350 15.190 1.00 . A A . 157 CYS HG 1 1
13 33381 1 1 107 CYS N N -9.125 -7.692 15.980 1.00 . A A . 157 CYS N 1 1
13 33382 1 1 107 CYS O O -6.497 -8.965 14.019 1.00 . A A . 157 CYS O 1 1
13 33383 1 1 107 CYS SG S -5.078 -8.084 16.464 1.00 . A A . 157 CYS SG 1 1
13 33384 1 1 108 VAL C C -8.875 -7.907 10.994 1.00 . A A . 158 VAL C 1 1
13 33385 1 1 108 VAL CA C -8.506 -8.875 12.119 1.00 . A A . 158 VAL CA 1 1
13 33386 1 1 108 VAL CB C -9.466 -10.090 12.111 1.00 . A A . 158 VAL CB 1 1
13 33387 1 1 108 VAL CG1 C -10.898 -9.669 12.420 1.00 . A A . 158 VAL CG1 1 1
13 33388 1 1 108 VAL CG2 C -9.401 -10.825 10.781 1.00 . A A . 158 VAL CG2 1 1
13 33389 1 1 108 VAL H H -9.282 -7.633 13.638 1.00 . A A . 158 VAL H 1 1
13 33390 1 1 108 VAL HA H -7.503 -9.236 11.946 1.00 . A A . 158 VAL HA 1 1
13 33391 1 1 108 VAL HB H -9.147 -10.773 12.885 1.00 . A A . 158 VAL HB 1 1
13 33392 1 1 108 VAL HG11 H -10.932 -9.195 13.390 1.00 . A A . 158 VAL HG11 1 1
13 33393 1 1 108 VAL HG12 H -11.537 -10.539 12.421 1.00 . A A . 158 VAL HG12 1 1
13 33394 1 1 108 VAL HG13 H -11.239 -8.974 11.667 1.00 . A A . 158 VAL HG13 1 1
13 33395 1 1 108 VAL HG21 H -9.654 -10.145 9.982 1.00 . A A . 158 VAL HG21 1 1
13 33396 1 1 108 VAL HG22 H -10.098 -11.648 10.790 1.00 . A A . 158 VAL HG22 1 1
13 33397 1 1 108 VAL HG23 H -8.399 -11.202 10.628 1.00 . A A . 158 VAL HG23 1 1
13 33398 1 1 108 VAL N N -8.521 -8.204 13.408 1.00 . A A . 158 VAL N 1 1
13 33399 1 1 108 VAL O O -9.819 -7.122 11.114 1.00 . A A . 158 VAL O 1 1
13 33400 1 1 109 ASP C C -9.268 -7.878 7.766 1.00 . A A . 159 ASP C 1 1
13 33401 1 1 109 ASP CA C -8.400 -7.115 8.757 1.00 . A A . 159 ASP CA 1 1
13 33402 1 1 109 ASP CB C -7.105 -6.663 8.076 1.00 . A A . 159 ASP CB 1 1
13 33403 1 1 109 ASP CG C -7.332 -5.566 7.050 1.00 . A A . 159 ASP CG 1 1
13 33404 1 1 109 ASP H H -7.349 -8.560 9.885 1.00 . A A . 159 ASP H 1 1
13 33405 1 1 109 ASP HA H -8.942 -6.246 9.098 1.00 . A A . 159 ASP HA 1 1
13 33406 1 1 109 ASP HB2 H -6.424 -6.291 8.827 1.00 . A A . 159 ASP HB2 1 1
13 33407 1 1 109 ASP HB3 H -6.656 -7.510 7.577 1.00 . A A . 159 ASP HB3 1 1
13 33408 1 1 109 ASP N N -8.116 -7.951 9.911 1.00 . A A . 159 ASP N 1 1
13 33409 1 1 109 ASP O O -8.762 -8.593 6.899 1.00 . A A . 159 ASP O 1 1
13 33410 1 1 109 ASP OD1 O -6.508 -4.630 6.972 1.00 . A A . 159 ASP OD1 1 1
13 33411 1 1 109 ASP OD2 O -8.339 -5.640 6.310 1.00 . A A . 159 ASP OD2 1 1
13 33412 1 1 110 ALA C C -12.044 -7.353 6.010 1.00 . A A . 160 ALA C 1 1
13 33413 1 1 110 ALA CA C -11.509 -8.378 7.004 1.00 . A A . 160 ALA CA 1 1
13 33414 1 1 110 ALA CB C -12.648 -9.030 7.772 1.00 . A A . 160 ALA CB 1 1
13 33415 1 1 110 ALA H H -10.916 -7.248 8.687 1.00 . A A . 160 ALA H 1 1
13 33416 1 1 110 ALA HA H -10.980 -9.150 6.462 1.00 . A A . 160 ALA HA 1 1
13 33417 1 1 110 ALA HB1 H -13.302 -9.538 7.081 1.00 . A A . 160 ALA HB1 1 1
13 33418 1 1 110 ALA HB2 H -13.203 -8.271 8.305 1.00 . A A . 160 ALA HB2 1 1
13 33419 1 1 110 ALA HB3 H -12.245 -9.743 8.478 1.00 . A A . 160 ALA HB3 1 1
13 33420 1 1 110 ALA N N -10.573 -7.757 7.924 1.00 . A A . 160 ALA N 1 1
13 33421 1 1 110 ALA O O -12.108 -7.612 4.808 1.00 . A A . 160 ALA O 1 1
13 33422 1 1 111 ASN C C -12.197 -3.812 5.891 1.00 . A A . 161 ASN C 1 1
13 33423 1 1 111 ASN CA C -12.948 -5.123 5.674 1.00 . A A . 161 ASN CA 1 1
13 33424 1 1 111 ASN CB C -14.439 -4.926 5.951 1.00 . A A . 161 ASN CB 1 1
13 33425 1 1 111 ASN CG C -14.753 -4.595 7.404 1.00 . A A . 161 ASN CG 1 1
13 33426 1 1 111 ASN H H -12.396 -6.051 7.483 1.00 . A A . 161 ASN H 1 1
13 33427 1 1 111 ASN HA H -12.823 -5.428 4.647 1.00 . A A . 161 ASN HA 1 1
13 33428 1 1 111 ASN HB2 H -14.812 -4.125 5.332 1.00 . A A . 161 ASN HB2 1 1
13 33429 1 1 111 ASN HB3 H -14.954 -5.839 5.699 1.00 . A A . 161 ASN HB3 1 1
13 33430 1 1 111 ASN HD21 H -16.509 -5.502 7.230 1.00 . A A . 161 ASN HD21 1 1
13 33431 1 1 111 ASN HD22 H -16.163 -4.810 8.781 1.00 . A A . 161 ASN HD22 1 1
13 33432 1 1 111 ASN N N -12.427 -6.188 6.518 1.00 . A A . 161 ASN N 1 1
13 33433 1 1 111 ASN ND2 N -15.923 -5.011 7.852 1.00 . A A . 161 ASN ND2 1 1
13 33434 1 1 111 ASN O O -12.737 -2.730 5.653 1.00 . A A . 161 ASN O 1 1
13 33435 1 1 111 ASN OD1 O -13.957 -3.982 8.117 1.00 . A A . 161 ASN OD1 1 1
13 33436 1 1 112 GLN C C -9.254 -2.380 5.431 1.00 . A A . 162 GLN C 1 1
13 33437 1 1 112 GLN CA C -10.161 -2.713 6.611 1.00 . A A . 162 GLN CA 1 1
13 33438 1 1 112 GLN CB C -9.334 -2.905 7.882 1.00 . A A . 162 GLN CB 1 1
13 33439 1 1 112 GLN CD C -9.317 -3.088 10.401 1.00 . A A . 162 GLN CD 1 1
13 33440 1 1 112 GLN CG C -10.167 -2.948 9.154 1.00 . A A . 162 GLN CG 1 1
13 33441 1 1 112 GLN H H -10.549 -4.791 6.459 1.00 . A A . 162 GLN H 1 1
13 33442 1 1 112 GLN HA H -10.845 -1.893 6.760 1.00 . A A . 162 GLN HA 1 1
13 33443 1 1 112 GLN HB2 H -8.787 -3.834 7.804 1.00 . A A . 162 GLN HB2 1 1
13 33444 1 1 112 GLN HB3 H -8.631 -2.090 7.966 1.00 . A A . 162 GLN HB3 1 1
13 33445 1 1 112 GLN HE21 H -9.509 -5.063 10.358 1.00 . A A . 162 GLN HE21 1 1
13 33446 1 1 112 GLN HE22 H -8.570 -4.427 11.659 1.00 . A A . 162 GLN HE22 1 1
13 33447 1 1 112 GLN HG2 H -10.739 -2.036 9.226 1.00 . A A . 162 GLN HG2 1 1
13 33448 1 1 112 GLN HG3 H -10.841 -3.791 9.098 1.00 . A A . 162 GLN HG3 1 1
13 33449 1 1 112 GLN N N -10.952 -3.904 6.334 1.00 . A A . 162 GLN N 1 1
13 33450 1 1 112 GLN NE2 N -9.108 -4.315 10.846 1.00 . A A . 162 GLN NE2 1 1
13 33451 1 1 112 GLN O O -9.240 -1.241 4.964 1.00 . A A . 162 GLN O 1 1
13 33452 1 1 112 GLN OE1 O -8.864 -2.099 10.971 1.00 . A A . 162 GLN OE1 1 1
13 33453 1 1 113 ALA C C -6.593 -2.108 4.095 1.00 . A A . 163 ALA C 1 1
13 33454 1 1 113 ALA CA C -7.618 -3.200 3.810 1.00 . A A . 163 ALA CA 1 1
13 33455 1 1 113 ALA CB C -8.399 -2.893 2.536 1.00 . A A . 163 ALA CB 1 1
13 33456 1 1 113 ALA H H -8.566 -4.261 5.382 1.00 . A A . 163 ALA H 1 1
13 33457 1 1 113 ALA HA H -7.093 -4.133 3.660 1.00 . A A . 163 ALA HA 1 1
13 33458 1 1 113 ALA HB1 H -9.129 -3.671 2.365 1.00 . A A . 163 ALA HB1 1 1
13 33459 1 1 113 ALA HB2 H -7.719 -2.849 1.700 1.00 . A A . 163 ALA HB2 1 1
13 33460 1 1 113 ALA HB3 H -8.904 -1.945 2.644 1.00 . A A . 163 ALA HB3 1 1
13 33461 1 1 113 ALA N N -8.519 -3.376 4.947 1.00 . A A . 163 ALA N 1 1
13 33462 1 1 113 ALA O O -6.500 -1.105 3.378 1.00 . A A . 163 ALA O 1 1
13 33463 1 1 114 GLY C C -3.426 -1.880 5.204 1.00 . A A . 164 GLY C 1 1
13 33464 1 1 114 GLY CA C -4.807 -1.353 5.528 1.00 . A A . 164 GLY CA 1 1
13 33465 1 1 114 GLY H H -5.981 -3.106 5.715 1.00 . A A . 164 GLY H 1 1
13 33466 1 1 114 GLY HA2 H -4.969 -0.432 4.988 1.00 . A A . 164 GLY HA2 1 1
13 33467 1 1 114 GLY HA3 H -4.867 -1.156 6.588 1.00 . A A . 164 GLY HA3 1 1
13 33468 1 1 114 GLY N N -5.839 -2.300 5.167 1.00 . A A . 164 GLY N 1 1
13 33469 1 1 114 GLY O O -3.114 -2.121 4.036 1.00 . A A . 164 GLY O 1 1
13 33470 1 1 115 ALA C C -0.360 -1.740 5.243 1.00 . A A . 165 ALA C 1 1
13 33471 1 1 115 ALA CA C -1.263 -2.606 6.124 1.00 . A A . 165 ALA CA 1 1
13 33472 1 1 115 ALA CB C -1.310 -4.039 5.623 1.00 . A A . 165 ALA CB 1 1
13 33473 1 1 115 ALA H H -2.949 -1.856 7.137 1.00 . A A . 165 ALA H 1 1
13 33474 1 1 115 ALA HA H -0.841 -2.626 7.118 1.00 . A A . 165 ALA HA 1 1
13 33475 1 1 115 ALA HB1 H -1.674 -4.053 4.607 1.00 . A A . 165 ALA HB1 1 1
13 33476 1 1 115 ALA HB2 H -1.977 -4.611 6.251 1.00 . A A . 165 ALA HB2 1 1
13 33477 1 1 115 ALA HB3 H -0.321 -4.469 5.661 1.00 . A A . 165 ALA HB3 1 1
13 33478 1 1 115 ALA N N -2.618 -2.071 6.244 1.00 . A A . 165 ALA N 1 1
13 33479 1 1 115 ALA O O 0.437 -0.947 5.750 1.00 . A A . 165 ALA O 1 1
13 33480 1 1 116 GLY C C -0.371 -0.523 1.875 1.00 . A A . 166 GLY C 1 1
13 33481 1 1 116 GLY CA C 0.379 -1.172 3.020 1.00 . A A . 166 GLY CA 1 1
13 33482 1 1 116 GLY H H -1.199 -2.467 3.581 1.00 . A A . 166 GLY H 1 1
13 33483 1 1 116 GLY HA2 H 0.905 -0.404 3.569 1.00 . A A . 166 GLY HA2 1 1
13 33484 1 1 116 GLY HA3 H 1.099 -1.867 2.615 1.00 . A A . 166 GLY HA3 1 1
13 33485 1 1 116 GLY N N -0.493 -1.881 3.932 1.00 . A A . 166 GLY N 1 1
13 33486 1 1 116 GLY O O 0.227 -0.174 0.857 1.00 . A A . 166 GLY O 1 1
13 33487 1 1 117 SER C C -2.094 1.774 0.872 1.00 . A A . 167 SER C 1 1
13 33488 1 1 117 SER CA C -2.488 0.305 1.019 1.00 . A A . 167 SER CA 1 1
13 33489 1 1 117 SER CB C -3.970 0.169 1.371 1.00 . A A . 167 SER CB 1 1
13 33490 1 1 117 SER H H -2.108 -0.669 2.860 1.00 . A A . 167 SER H 1 1
13 33491 1 1 117 SER HA H -2.304 -0.197 0.080 1.00 . A A . 167 SER HA 1 1
13 33492 1 1 117 SER HB2 H -4.536 0.914 0.833 1.00 . A A . 167 SER HB2 1 1
13 33493 1 1 117 SER HB3 H -4.314 -0.817 1.095 1.00 . A A . 167 SER HB3 1 1
13 33494 1 1 117 SER HG H -4.984 -0.113 3.025 1.00 . A A . 167 SER HG 1 1
13 33495 1 1 117 SER N N -1.675 -0.349 2.037 1.00 . A A . 167 SER N 1 1
13 33496 1 1 117 SER O O -2.279 2.378 -0.179 1.00 . A A . 167 SER O 1 1
13 33497 1 1 117 SER OG O -4.177 0.353 2.761 1.00 . A A . 167 SER OG 1 1
13 33498 1 1 118 TRP C C 0.371 3.763 1.332 1.00 . A A . 168 TRP C 1 1
13 33499 1 1 118 TRP CA C -1.039 3.705 1.913 1.00 . A A . 168 TRP CA 1 1
13 33500 1 1 118 TRP CB C -1.046 4.287 3.330 1.00 . A A . 168 TRP CB 1 1
13 33501 1 1 118 TRP CD1 C -0.535 2.317 4.893 1.00 . A A . 168 TRP CD1 1 1
13 33502 1 1 118 TRP CD2 C 1.070 3.877 4.828 1.00 . A A . 168 TRP CD2 1 1
13 33503 1 1 118 TRP CE2 C 1.472 2.854 5.710 1.00 . A A . 168 TRP CE2 1 1
13 33504 1 1 118 TRP CE3 C 1.919 4.968 4.632 1.00 . A A . 168 TRP CE3 1 1
13 33505 1 1 118 TRP CG C -0.214 3.509 4.309 1.00 . A A . 168 TRP CG 1 1
13 33506 1 1 118 TRP CH2 C 3.500 3.974 6.175 1.00 . A A . 168 TRP CH2 1 1
13 33507 1 1 118 TRP CZ2 C 2.688 2.893 6.388 1.00 . A A . 168 TRP CZ2 1 1
13 33508 1 1 118 TRP CZ3 C 3.124 5.004 5.307 1.00 . A A . 168 TRP CZ3 1 1
13 33509 1 1 118 TRP H H -1.447 1.810 2.756 1.00 . A A . 168 TRP H 1 1
13 33510 1 1 118 TRP HA H -1.700 4.286 1.288 1.00 . A A . 168 TRP HA 1 1
13 33511 1 1 118 TRP HB2 H -0.664 5.296 3.298 1.00 . A A . 168 TRP HB2 1 1
13 33512 1 1 118 TRP HB3 H -2.062 4.305 3.696 1.00 . A A . 168 TRP HB3 1 1
13 33513 1 1 118 TRP HD1 H -1.450 1.775 4.706 1.00 . A A . 168 TRP HD1 1 1
13 33514 1 1 118 TRP HE1 H 0.482 1.080 6.252 1.00 . A A . 168 TRP HE1 1 1
13 33515 1 1 118 TRP HE3 H 1.649 5.772 3.967 1.00 . A A . 168 TRP HE3 1 1
13 33516 1 1 118 TRP HH2 H 4.452 4.047 6.682 1.00 . A A . 168 TRP HH2 1 1
13 33517 1 1 118 TRP HZ2 H 2.992 2.105 7.061 1.00 . A A . 168 TRP HZ2 1 1
13 33518 1 1 118 TRP HZ3 H 3.791 5.842 5.166 1.00 . A A . 168 TRP HZ3 1 1
13 33519 1 1 118 TRP N N -1.528 2.333 1.932 1.00 . A A . 168 TRP N 1 1
13 33520 1 1 118 TRP NE1 N 0.476 1.912 5.727 1.00 . A A . 168 TRP NE1 1 1
13 33521 1 1 118 TRP O O 0.841 4.816 0.908 1.00 . A A . 168 TRP O 1 1
13 33522 1 1 119 LEU C C 2.481 2.507 -0.689 1.00 . A A . 169 LEU C 1 1
13 33523 1 1 119 LEU CA C 2.408 2.533 0.831 1.00 . A A . 169 LEU CA 1 1
13 33524 1 1 119 LEU CB C 3.101 1.309 1.427 1.00 . A A . 169 LEU CB 1 1
13 33525 1 1 119 LEU CD1 C 3.919 0.094 3.462 1.00 . A A . 169 LEU CD1 1 1
13 33526 1 1 119 LEU CD2 C 4.462 2.500 3.159 1.00 . A A . 169 LEU CD2 1 1
13 33527 1 1 119 LEU CG C 3.423 1.418 2.920 1.00 . A A . 169 LEU CG 1 1
13 33528 1 1 119 LEU H H 0.577 1.795 1.584 1.00 . A A . 169 LEU H 1 1
13 33529 1 1 119 LEU HA H 2.917 3.420 1.178 1.00 . A A . 169 LEU HA 1 1
13 33530 1 1 119 LEU HB2 H 2.461 0.451 1.278 1.00 . A A . 169 LEU HB2 1 1
13 33531 1 1 119 LEU HB3 H 4.024 1.146 0.893 1.00 . A A . 169 LEU HB3 1 1
13 33532 1 1 119 LEU HD11 H 4.818 -0.195 2.937 1.00 . A A . 169 LEU HD11 1 1
13 33533 1 1 119 LEU HD12 H 3.161 -0.660 3.317 1.00 . A A . 169 LEU HD12 1 1
13 33534 1 1 119 LEU HD13 H 4.132 0.192 4.515 1.00 . A A . 169 LEU HD13 1 1
13 33535 1 1 119 LEU HD21 H 4.053 3.461 2.886 1.00 . A A . 169 LEU HD21 1 1
13 33536 1 1 119 LEU HD22 H 5.337 2.297 2.558 1.00 . A A . 169 LEU HD22 1 1
13 33537 1 1 119 LEU HD23 H 4.737 2.509 4.203 1.00 . A A . 169 LEU HD23 1 1
13 33538 1 1 119 LEU HG H 2.527 1.690 3.458 1.00 . A A . 169 LEU HG 1 1
13 33539 1 1 119 LEU N N 1.032 2.615 1.296 1.00 . A A . 169 LEU N 1 1
13 33540 1 1 119 LEU O O 3.544 2.704 -1.265 1.00 . A A . 169 LEU O 1 1
13 33541 1 1 120 LYS C C 1.590 3.668 -3.337 1.00 . A A . 170 LYS C 1 1
13 33542 1 1 120 LYS CA C 1.286 2.274 -2.795 1.00 . A A . 170 LYS CA 1 1
13 33543 1 1 120 LYS CB C -0.098 1.839 -3.291 1.00 . A A . 170 LYS CB 1 1
13 33544 1 1 120 LYS CD C -2.502 2.517 -3.696 1.00 . A A . 170 LYS CD 1 1
13 33545 1 1 120 LYS CE C -2.355 2.535 -5.210 1.00 . A A . 170 LYS CE 1 1
13 33546 1 1 120 LYS CG C -1.192 2.856 -3.000 1.00 . A A . 170 LYS CG 1 1
13 33547 1 1 120 LYS H H 0.530 2.085 -0.822 1.00 . A A . 170 LYS H 1 1
13 33548 1 1 120 LYS HA H 2.028 1.584 -3.161 1.00 . A A . 170 LYS HA 1 1
13 33549 1 1 120 LYS HB2 H -0.051 1.686 -4.359 1.00 . A A . 170 LYS HB2 1 1
13 33550 1 1 120 LYS HB3 H -0.364 0.908 -2.814 1.00 . A A . 170 LYS HB3 1 1
13 33551 1 1 120 LYS HD2 H -2.818 1.531 -3.387 1.00 . A A . 170 LYS HD2 1 1
13 33552 1 1 120 LYS HD3 H -3.245 3.246 -3.408 1.00 . A A . 170 LYS HD3 1 1
13 33553 1 1 120 LYS HE2 H -1.964 3.498 -5.508 1.00 . A A . 170 LYS HE2 1 1
13 33554 1 1 120 LYS HE3 H -1.663 1.760 -5.503 1.00 . A A . 170 LYS HE3 1 1
13 33555 1 1 120 LYS HG2 H -1.365 2.886 -1.934 1.00 . A A . 170 LYS HG2 1 1
13 33556 1 1 120 LYS HG3 H -0.861 3.829 -3.336 1.00 . A A . 170 LYS HG3 1 1
13 33557 1 1 120 LYS HZ1 H -4.319 3.074 -5.671 1.00 . A A . 170 LYS HZ1 1 1
13 33558 1 1 120 LYS HZ2 H -4.068 1.405 -5.591 1.00 . A A . 170 LYS HZ2 1 1
13 33559 1 1 120 LYS HZ3 H -3.512 2.278 -6.927 1.00 . A A . 170 LYS HZ3 1 1
13 33560 1 1 120 LYS N N 1.343 2.269 -1.336 1.00 . A A . 170 LYS N 1 1
13 33561 1 1 120 LYS NZ N -3.653 2.309 -5.895 1.00 . A A . 170 LYS NZ 1 1
13 33562 1 1 120 LYS O O 1.929 3.831 -4.509 1.00 . A A . 170 LYS O 1 1
13 33563 1 1 121 TYR C C 3.092 6.385 -3.144 1.00 . A A . 171 TYR C 1 1
13 33564 1 1 121 TYR CA C 1.628 6.052 -2.878 1.00 . A A . 171 TYR CA 1 1
13 33565 1 1 121 TYR CB C 1.054 6.990 -1.814 1.00 . A A . 171 TYR CB 1 1
13 33566 1 1 121 TYR CD1 C -1.165 8.070 -2.337 1.00 . A A . 171 TYR CD1 1 1
13 33567 1 1 121 TYR CD2 C -1.180 5.987 -1.177 1.00 . A A . 171 TYR CD2 1 1
13 33568 1 1 121 TYR CE1 C -2.545 8.101 -2.305 1.00 . A A . 171 TYR CE1 1 1
13 33569 1 1 121 TYR CE2 C -2.562 6.012 -1.143 1.00 . A A . 171 TYR CE2 1 1
13 33570 1 1 121 TYR CG C -0.459 7.014 -1.774 1.00 . A A . 171 TYR CG 1 1
13 33571 1 1 121 TYR CZ C -3.240 7.070 -1.708 1.00 . A A . 171 TYR CZ 1 1
13 33572 1 1 121 TYR H H 1.249 4.465 -1.539 1.00 . A A . 171 TYR H 1 1
13 33573 1 1 121 TYR HA H 1.074 6.192 -3.794 1.00 . A A . 171 TYR HA 1 1
13 33574 1 1 121 TYR HB2 H 1.405 6.677 -0.843 1.00 . A A . 171 TYR HB2 1 1
13 33575 1 1 121 TYR HB3 H 1.396 7.995 -2.008 1.00 . A A . 171 TYR HB3 1 1
13 33576 1 1 121 TYR HD1 H -0.619 8.877 -2.805 1.00 . A A . 171 TYR HD1 1 1
13 33577 1 1 121 TYR HD2 H -0.647 5.159 -0.735 1.00 . A A . 171 TYR HD2 1 1
13 33578 1 1 121 TYR HE1 H -3.076 8.932 -2.748 1.00 . A A . 171 TYR HE1 1 1
13 33579 1 1 121 TYR HE2 H -3.104 5.203 -0.676 1.00 . A A . 171 TYR HE2 1 1
13 33580 1 1 121 TYR HH H -4.950 7.333 -2.547 1.00 . A A . 171 TYR HH 1 1
13 33581 1 1 121 TYR N N 1.459 4.667 -2.474 1.00 . A A . 171 TYR N 1 1
13 33582 1 1 121 TYR O O 3.399 7.119 -4.075 1.00 . A A . 171 TYR O 1 1
13 33583 1 1 121 TYR OH O -4.615 7.100 -1.674 1.00 . A A . 171 TYR OH 1 1
13 33584 1 1 122 ILE C C 5.946 5.391 -3.770 1.00 . A A . 172 ILE C 1 1
13 33585 1 1 122 ILE CA C 5.415 6.117 -2.547 1.00 . A A . 172 ILE CA 1 1
13 33586 1 1 122 ILE CB C 6.293 5.794 -1.313 1.00 . A A . 172 ILE CB 1 1
13 33587 1 1 122 ILE CD1 C 6.137 4.870 1.072 1.00 . A A . 172 ILE CD1 1 1
13 33588 1 1 122 ILE CG1 C 5.567 4.862 -0.331 1.00 . A A . 172 ILE CG1 1 1
13 33589 1 1 122 ILE CG2 C 6.749 7.084 -0.642 1.00 . A A . 172 ILE CG2 1 1
13 33590 1 1 122 ILE H H 3.722 5.213 -1.645 1.00 . A A . 172 ILE H 1 1
13 33591 1 1 122 ILE HA H 5.495 7.180 -2.735 1.00 . A A . 172 ILE HA 1 1
13 33592 1 1 122 ILE HB H 7.180 5.291 -1.672 1.00 . A A . 172 ILE HB 1 1
13 33593 1 1 122 ILE HD11 H 5.511 4.275 1.718 1.00 . A A . 172 ILE HD11 1 1
13 33594 1 1 122 ILE HD12 H 6.174 5.885 1.440 1.00 . A A . 172 ILE HD12 1 1
13 33595 1 1 122 ILE HD13 H 7.133 4.456 1.059 1.00 . A A . 172 ILE HD13 1 1
13 33596 1 1 122 ILE HG12 H 4.527 5.143 -0.272 1.00 . A A . 172 ILE HG12 1 1
13 33597 1 1 122 ILE HG13 H 5.642 3.847 -0.702 1.00 . A A . 172 ILE HG13 1 1
13 33598 1 1 122 ILE HG21 H 7.524 7.544 -1.243 1.00 . A A . 172 ILE HG21 1 1
13 33599 1 1 122 ILE HG22 H 7.139 6.861 0.341 1.00 . A A . 172 ILE HG22 1 1
13 33600 1 1 122 ILE HG23 H 5.913 7.760 -0.553 1.00 . A A . 172 ILE HG23 1 1
13 33601 1 1 122 ILE N N 4.000 5.833 -2.349 1.00 . A A . 172 ILE N 1 1
13 33602 1 1 122 ILE O O 5.918 4.162 -3.852 1.00 . A A . 172 ILE O 1 1
13 33603 1 1 123 ARG C C 8.358 6.222 -6.181 1.00 . A A . 173 ARG C 1 1
13 33604 1 1 123 ARG CA C 6.961 5.655 -5.962 1.00 . A A . 173 ARG CA 1 1
13 33605 1 1 123 ARG CB C 6.049 5.973 -7.157 1.00 . A A . 173 ARG CB 1 1
13 33606 1 1 123 ARG CD C 6.252 8.480 -6.929 1.00 . A A . 173 ARG CD 1 1
13 33607 1 1 123 ARG CG C 5.304 7.297 -7.034 1.00 . A A . 173 ARG CG 1 1
13 33608 1 1 123 ARG CZ C 6.000 10.353 -5.344 1.00 . A A . 173 ARG CZ 1 1
13 33609 1 1 123 ARG H H 6.341 7.146 -4.607 1.00 . A A . 173 ARG H 1 1
13 33610 1 1 123 ARG HA H 7.037 4.583 -5.856 1.00 . A A . 173 ARG HA 1 1
13 33611 1 1 123 ARG HB2 H 6.649 6.009 -8.052 1.00 . A A . 173 ARG HB2 1 1
13 33612 1 1 123 ARG HB3 H 5.318 5.184 -7.257 1.00 . A A . 173 ARG HB3 1 1
13 33613 1 1 123 ARG HD2 H 7.068 8.215 -6.273 1.00 . A A . 173 ARG HD2 1 1
13 33614 1 1 123 ARG HD3 H 6.640 8.703 -7.913 1.00 . A A . 173 ARG HD3 1 1
13 33615 1 1 123 ARG HE H 4.748 9.938 -6.852 1.00 . A A . 173 ARG HE 1 1
13 33616 1 1 123 ARG HG2 H 4.681 7.427 -7.904 1.00 . A A . 173 ARG HG2 1 1
13 33617 1 1 123 ARG HG3 H 4.684 7.266 -6.149 1.00 . A A . 173 ARG HG3 1 1
13 33618 1 1 123 ARG HH11 H 7.676 9.247 -5.047 1.00 . A A . 173 ARG HH11 1 1
13 33619 1 1 123 ARG HH12 H 7.435 10.540 -3.916 1.00 . A A . 173 ARG HH12 1 1
13 33620 1 1 123 ARG HH21 H 4.460 11.668 -5.385 1.00 . A A . 173 ARG HH21 1 1
13 33621 1 1 123 ARG HH22 H 5.587 11.883 -4.071 1.00 . A A . 173 ARG HH22 1 1
13 33622 1 1 123 ARG N N 6.393 6.176 -4.731 1.00 . A A . 173 ARG N 1 1
13 33623 1 1 123 ARG NE N 5.579 9.661 -6.403 1.00 . A A . 173 ARG NE 1 1
13 33624 1 1 123 ARG NH1 N 7.129 10.018 -4.722 1.00 . A A . 173 ARG NH1 1 1
13 33625 1 1 123 ARG NH2 N 5.300 11.391 -4.913 1.00 . A A . 173 ARG NH2 1 1
13 33626 1 1 123 ARG O O 8.894 6.904 -5.307 1.00 . A A . 173 ARG O 1 1
13 33627 1 1 124 VAL C C 10.435 7.888 -7.707 1.00 . A A . 174 VAL C 1 1
13 33628 1 1 124 VAL CA C 10.294 6.364 -7.659 1.00 . A A . 174 VAL CA 1 1
13 33629 1 1 124 VAL CB C 10.779 5.698 -8.971 1.00 . A A . 174 VAL CB 1 1
13 33630 1 1 124 VAL CG1 C 9.742 5.834 -10.060 1.00 . A A . 174 VAL CG1 1 1
13 33631 1 1 124 VAL CG2 C 12.123 6.257 -9.426 1.00 . A A . 174 VAL CG2 1 1
13 33632 1 1 124 VAL H H 8.411 5.477 -8.029 1.00 . A A . 174 VAL H 1 1
13 33633 1 1 124 VAL HA H 10.919 6.000 -6.860 1.00 . A A . 174 VAL HA 1 1
13 33634 1 1 124 VAL HB H 10.909 4.644 -8.780 1.00 . A A . 174 VAL HB 1 1
13 33635 1 1 124 VAL HG11 H 10.122 5.398 -10.971 1.00 . A A . 174 VAL HG11 1 1
13 33636 1 1 124 VAL HG12 H 9.519 6.878 -10.218 1.00 . A A . 174 VAL HG12 1 1
13 33637 1 1 124 VAL HG13 H 8.847 5.312 -9.758 1.00 . A A . 174 VAL HG13 1 1
13 33638 1 1 124 VAL HG21 H 12.030 7.316 -9.612 1.00 . A A . 174 VAL HG21 1 1
13 33639 1 1 124 VAL HG22 H 12.433 5.757 -10.332 1.00 . A A . 174 VAL HG22 1 1
13 33640 1 1 124 VAL HG23 H 12.860 6.090 -8.653 1.00 . A A . 174 VAL HG23 1 1
13 33641 1 1 124 VAL N N 8.927 5.956 -7.350 1.00 . A A . 174 VAL N 1 1
13 33642 1 1 124 VAL O O 9.501 8.607 -8.065 1.00 . A A . 174 VAL O 1 1
13 33643 1 1 125 ALA C C 11.757 10.543 -8.447 1.00 . A A . 175 ALA C 1 1
13 33644 1 1 125 ALA CA C 11.923 9.768 -7.149 1.00 . A A . 175 ALA CA 1 1
13 33645 1 1 125 ALA CB C 13.347 9.920 -6.641 1.00 . A A . 175 ALA CB 1 1
13 33646 1 1 125 ALA H H 12.321 7.701 -7.097 1.00 . A A . 175 ALA H 1 1
13 33647 1 1 125 ALA HA H 11.260 10.178 -6.405 1.00 . A A . 175 ALA HA 1 1
13 33648 1 1 125 ALA HB1 H 13.647 10.952 -6.727 1.00 . A A . 175 ALA HB1 1 1
13 33649 1 1 125 ALA HB2 H 14.011 9.300 -7.227 1.00 . A A . 175 ALA HB2 1 1
13 33650 1 1 125 ALA HB3 H 13.395 9.618 -5.605 1.00 . A A . 175 ALA HB3 1 1
13 33651 1 1 125 ALA N N 11.617 8.349 -7.300 1.00 . A A . 175 ALA N 1 1
13 33652 1 1 125 ALA O O 11.951 10.009 -9.541 1.00 . A A . 175 ALA O 1 1
13 33653 1 1 126 CYS C C 12.625 12.876 -10.140 1.00 . A A . 176 CYS C 1 1
13 33654 1 1 126 CYS CA C 11.284 12.729 -9.429 1.00 . A A . 176 CYS CA 1 1
13 33655 1 1 126 CYS CB C 10.802 14.096 -8.940 1.00 . A A . 176 CYS CB 1 1
13 33656 1 1 126 CYS H H 11.176 12.148 -7.403 1.00 . A A . 176 CYS H 1 1
13 33657 1 1 126 CYS HA H 10.560 12.325 -10.121 1.00 . A A . 176 CYS HA 1 1
13 33658 1 1 126 CYS HB2 H 9.843 13.978 -8.457 1.00 . A A . 176 CYS HB2 1 1
13 33659 1 1 126 CYS HB3 H 11.511 14.482 -8.223 1.00 . A A . 176 CYS HB3 1 1
13 33660 1 1 126 CYS HG H 9.355 15.759 -10.228 1.00 . A A . 176 CYS HG 1 1
13 33661 1 1 126 CYS N N 11.393 11.814 -8.303 1.00 . A A . 176 CYS N 1 1
13 33662 1 1 126 CYS O O 12.693 12.849 -11.370 1.00 . A A . 176 CYS O 1 1
13 33663 1 1 126 CYS SG S 10.612 15.331 -10.245 1.00 . A A . 176 CYS SG 1 1
13 33664 1 1 127 SER C C 16.008 12.333 -9.094 1.00 . A A . 177 SER C 1 1
13 33665 1 1 127 SER CA C 15.025 13.159 -9.917 1.00 . A A . 177 SER CA 1 1
13 33666 1 1 127 SER CB C 15.450 14.630 -9.945 1.00 . A A . 177 SER CB 1 1
13 33667 1 1 127 SER H H 13.574 13.052 -8.386 1.00 . A A . 177 SER H 1 1
13 33668 1 1 127 SER HA H 15.005 12.776 -10.926 1.00 . A A . 177 SER HA 1 1
13 33669 1 1 127 SER HB2 H 16.380 14.721 -10.483 1.00 . A A . 177 SER HB2 1 1
13 33670 1 1 127 SER HB3 H 14.690 15.210 -10.444 1.00 . A A . 177 SER HB3 1 1
13 33671 1 1 127 SER HG H 14.978 14.754 -8.028 1.00 . A A . 177 SER HG 1 1
13 33672 1 1 127 SER N N 13.690 13.030 -9.360 1.00 . A A . 177 SER N 1 1
13 33673 1 1 127 SER O O 15.708 11.931 -7.970 1.00 . A A . 177 SER O 1 1
13 33674 1 1 127 SER OG O 15.632 15.147 -8.635 1.00 . A A . 177 SER OG 1 1
13 33675 1 1 128 CYS C C 18.924 11.990 -7.898 1.00 . A A . 178 CYS C 1 1
13 33676 1 1 128 CYS CA C 18.186 11.252 -9.010 1.00 . A A . 178 CYS CA 1 1
13 33677 1 1 128 CYS CB C 19.172 10.727 -10.048 1.00 . A A . 178 CYS CB 1 1
13 33678 1 1 128 CYS H H 17.395 12.503 -10.521 1.00 . A A . 178 CYS H 1 1
13 33679 1 1 128 CYS HA H 17.666 10.413 -8.574 1.00 . A A . 178 CYS HA 1 1
13 33680 1 1 128 CYS HB2 H 19.620 11.563 -10.563 1.00 . A A . 178 CYS HB2 1 1
13 33681 1 1 128 CYS HB3 H 19.944 10.160 -9.548 1.00 . A A . 178 CYS HB3 1 1
13 33682 1 1 128 CYS HG H 18.218 8.466 -10.730 1.00 . A A . 178 CYS HG 1 1
13 33683 1 1 128 CYS N N 17.188 12.097 -9.652 1.00 . A A . 178 CYS N 1 1
13 33684 1 1 128 CYS O O 19.861 11.459 -7.302 1.00 . A A . 178 CYS O 1 1
13 33685 1 1 128 CYS SG S 18.414 9.656 -11.288 1.00 . A A . 178 CYS SG 1 1
13 33686 1 1 129 ASP C C 18.200 13.673 -5.254 1.00 . A A . 179 ASP C 1 1
13 33687 1 1 129 ASP CA C 19.030 13.967 -6.495 1.00 . A A . 179 ASP CA 1 1
13 33688 1 1 129 ASP CB C 19.025 15.472 -6.777 1.00 . A A . 179 ASP CB 1 1
13 33689 1 1 129 ASP CG C 19.864 15.851 -7.978 1.00 . A A . 179 ASP CG 1 1
13 33690 1 1 129 ASP H H 17.825 13.630 -8.201 1.00 . A A . 179 ASP H 1 1
13 33691 1 1 129 ASP HA H 20.046 13.641 -6.322 1.00 . A A . 179 ASP HA 1 1
13 33692 1 1 129 ASP HB2 H 18.009 15.793 -6.959 1.00 . A A . 179 ASP HB2 1 1
13 33693 1 1 129 ASP HB3 H 19.411 15.993 -5.913 1.00 . A A . 179 ASP HB3 1 1
13 33694 1 1 129 ASP N N 18.503 13.217 -7.625 1.00 . A A . 179 ASP N 1 1
13 33695 1 1 129 ASP O O 18.541 14.085 -4.148 1.00 . A A . 179 ASP O 1 1
13 33696 1 1 129 ASP OD1 O 19.295 16.074 -9.068 1.00 . A A . 179 ASP OD1 1 1
13 33697 1 1 129 ASP OD2 O 21.102 15.923 -7.841 1.00 . A A . 179 ASP OD2 1 1
13 33698 1 1 130 ASP C C 16.254 11.160 -3.996 1.00 . A A . 180 ASP C 1 1
13 33699 1 1 130 ASP CA C 16.172 12.635 -4.375 1.00 . A A . 180 ASP CA 1 1
13 33700 1 1 130 ASP CB C 14.728 12.946 -4.789 1.00 . A A . 180 ASP CB 1 1
13 33701 1 1 130 ASP CG C 14.524 14.360 -5.283 1.00 . A A . 180 ASP CG 1 1
13 33702 1 1 130 ASP H H 16.914 12.610 -6.358 1.00 . A A . 180 ASP H 1 1
13 33703 1 1 130 ASP HA H 16.435 13.238 -3.519 1.00 . A A . 180 ASP HA 1 1
13 33704 1 1 130 ASP HB2 H 14.442 12.274 -5.576 1.00 . A A . 180 ASP HB2 1 1
13 33705 1 1 130 ASP HB3 H 14.080 12.788 -3.939 1.00 . A A . 180 ASP HB3 1 1
13 33706 1 1 130 ASP N N 17.105 12.946 -5.455 1.00 . A A . 180 ASP N 1 1
13 33707 1 1 130 ASP O O 15.361 10.637 -3.332 1.00 . A A . 180 ASP O 1 1
13 33708 1 1 130 ASP OD1 O 14.337 14.544 -6.505 1.00 . A A . 180 ASP OD1 1 1
13 33709 1 1 130 ASP OD2 O 14.583 15.296 -4.455 1.00 . A A . 180 ASP OD2 1 1
13 33710 1 1 131 GLN C C 17.515 8.660 -2.776 1.00 . A A . 181 GLN C 1 1
13 33711 1 1 131 GLN CA C 17.404 9.042 -4.248 1.00 . A A . 181 GLN CA 1 1
13 33712 1 1 131 GLN CB C 18.586 8.467 -5.030 1.00 . A A . 181 GLN CB 1 1
13 33713 1 1 131 GLN CD C 17.301 8.054 -7.187 1.00 . A A . 181 GLN CD 1 1
13 33714 1 1 131 GLN CG C 18.503 8.712 -6.529 1.00 . A A . 181 GLN CG 1 1
13 33715 1 1 131 GLN H H 18.050 10.970 -4.855 1.00 . A A . 181 GLN H 1 1
13 33716 1 1 131 GLN HA H 16.494 8.612 -4.641 1.00 . A A . 181 GLN HA 1 1
13 33717 1 1 131 GLN HB2 H 19.497 8.914 -4.662 1.00 . A A . 181 GLN HB2 1 1
13 33718 1 1 131 GLN HB3 H 18.629 7.402 -4.863 1.00 . A A . 181 GLN HB3 1 1
13 33719 1 1 131 GLN HE21 H 17.317 6.583 -5.855 1.00 . A A . 181 GLN HE21 1 1
13 33720 1 1 131 GLN HE22 H 16.092 6.487 -7.064 1.00 . A A . 181 GLN HE22 1 1
13 33721 1 1 131 GLN HG2 H 18.439 9.776 -6.696 1.00 . A A . 181 GLN HG2 1 1
13 33722 1 1 131 GLN HG3 H 19.402 8.330 -6.990 1.00 . A A . 181 GLN HG3 1 1
13 33723 1 1 131 GLN N N 17.313 10.487 -4.426 1.00 . A A . 181 GLN N 1 1
13 33724 1 1 131 GLN NE2 N 16.858 6.932 -6.646 1.00 . A A . 181 GLN NE2 1 1
13 33725 1 1 131 GLN O O 18.483 9.000 -2.092 1.00 . A A . 181 GLN O 1 1
13 33726 1 1 131 GLN OE1 O 16.777 8.555 -8.179 1.00 . A A . 181 GLN OE1 1 1
13 33727 1 1 132 ASN C C 15.320 6.384 -0.924 1.00 . A A . 182 ASN C 1 1
13 33728 1 1 132 ASN CA C 16.441 7.426 -0.965 1.00 . A A . 182 ASN CA 1 1
13 33729 1 1 132 ASN CB C 16.202 8.572 0.036 1.00 . A A . 182 ASN CB 1 1
13 33730 1 1 132 ASN CG C 16.163 8.124 1.485 1.00 . A A . 182 ASN CG 1 1
13 33731 1 1 132 ASN H H 15.727 7.812 -2.891 1.00 . A A . 182 ASN H 1 1
13 33732 1 1 132 ASN HA H 17.384 6.946 -0.750 1.00 . A A . 182 ASN HA 1 1
13 33733 1 1 132 ASN HB2 H 16.996 9.294 -0.067 1.00 . A A . 182 ASN HB2 1 1
13 33734 1 1 132 ASN HB3 H 15.260 9.052 -0.196 1.00 . A A . 182 ASN HB3 1 1
13 33735 1 1 132 ASN HD21 H 14.187 8.160 1.445 1.00 . A A . 182 ASN HD21 1 1
13 33736 1 1 132 ASN HD22 H 14.904 7.703 2.951 1.00 . A A . 182 ASN HD22 1 1
13 33737 1 1 132 ASN N N 16.497 7.959 -2.310 1.00 . A A . 182 ASN N 1 1
13 33738 1 1 132 ASN ND2 N 14.968 7.978 2.016 1.00 . A A . 182 ASN ND2 1 1
13 33739 1 1 132 ASN O O 14.568 6.271 0.035 1.00 . A A . 182 ASN O 1 1
13 33740 1 1 132 ASN OD1 O 17.192 7.942 2.125 1.00 . A A . 182 ASN OD1 1 1
13 33741 1 1 133 LEU C C 14.532 3.267 -2.316 1.00 . A A . 183 LEU C 1 1
13 33742 1 1 133 LEU CA C 14.086 4.719 -2.177 1.00 . A A . 183 LEU CA 1 1
13 33743 1 1 133 LEU CB C 13.296 5.124 -3.428 1.00 . A A . 183 LEU CB 1 1
13 33744 1 1 133 LEU CD1 C 14.302 7.153 -4.502 1.00 . A A . 183 LEU CD1 1 1
13 33745 1 1 133 LEU CD2 C 11.837 6.912 -4.364 1.00 . A A . 183 LEU CD2 1 1
13 33746 1 1 133 LEU CG C 13.150 6.621 -3.672 1.00 . A A . 183 LEU CG 1 1
13 33747 1 1 133 LEU H H 15.939 5.618 -2.666 1.00 . A A . 183 LEU H 1 1
13 33748 1 1 133 LEU HA H 13.449 4.809 -1.313 1.00 . A A . 183 LEU HA 1 1
13 33749 1 1 133 LEU HB2 H 13.773 4.692 -4.287 1.00 . A A . 183 LEU HB2 1 1
13 33750 1 1 133 LEU HB3 H 12.309 4.712 -3.347 1.00 . A A . 183 LEU HB3 1 1
13 33751 1 1 133 LEU HD11 H 14.207 6.799 -5.517 1.00 . A A . 183 LEU HD11 1 1
13 33752 1 1 133 LEU HD12 H 15.234 6.806 -4.087 1.00 . A A . 183 LEU HD12 1 1
13 33753 1 1 133 LEU HD13 H 14.281 8.232 -4.492 1.00 . A A . 183 LEU HD13 1 1
13 33754 1 1 133 LEU HD21 H 11.020 6.561 -3.750 1.00 . A A . 183 LEU HD21 1 1
13 33755 1 1 133 LEU HD22 H 11.816 6.407 -5.314 1.00 . A A . 183 LEU HD22 1 1
13 33756 1 1 133 LEU HD23 H 11.740 7.976 -4.520 1.00 . A A . 183 LEU HD23 1 1
13 33757 1 1 133 LEU HG H 13.154 7.129 -2.724 1.00 . A A . 183 LEU HG 1 1
13 33758 1 1 133 LEU N N 15.224 5.606 -1.993 1.00 . A A . 183 LEU N 1 1
13 33759 1 1 133 LEU O O 15.295 2.934 -3.221 1.00 . A A . 183 LEU O 1 1
13 33760 1 1 134 THR C C 13.219 0.136 -0.891 1.00 . A A . 184 THR C 1 1
13 33761 1 1 134 THR CA C 14.335 0.976 -1.528 1.00 . A A . 184 THR CA 1 1
13 33762 1 1 134 THR CB C 15.694 0.600 -0.897 1.00 . A A . 184 THR CB 1 1
13 33763 1 1 134 THR CG2 C 15.943 -0.900 -0.968 1.00 . A A . 184 THR CG2 1 1
13 33764 1 1 134 THR H H 13.565 2.739 -0.641 1.00 . A A . 184 THR H 1 1
13 33765 1 1 134 THR HA H 14.381 0.739 -2.582 1.00 . A A . 184 THR HA 1 1
13 33766 1 1 134 THR HB H 15.687 0.898 0.140 1.00 . A A . 184 THR HB 1 1
13 33767 1 1 134 THR HG1 H 16.370 1.872 -2.249 1.00 . A A . 184 THR HG1 1 1
13 33768 1 1 134 THR HG21 H 16.895 -1.123 -0.513 1.00 . A A . 184 THR HG21 1 1
13 33769 1 1 134 THR HG22 H 15.949 -1.216 -1.999 1.00 . A A . 184 THR HG22 1 1
13 33770 1 1 134 THR HG23 H 15.159 -1.418 -0.435 1.00 . A A . 184 THR HG23 1 1
13 33771 1 1 134 THR N N 14.073 2.407 -1.411 1.00 . A A . 184 THR N 1 1
13 33772 1 1 134 THR O O 12.910 0.277 0.292 1.00 . A A . 184 THR O 1 1
13 33773 1 1 134 THR OG1 O 16.752 1.289 -1.576 1.00 . A A . 184 THR OG1 1 1
13 33774 1 1 135 MET C C 12.250 -3.103 -1.325 1.00 . A A . 185 MET C 1 1
13 33775 1 1 135 MET CA C 11.654 -1.704 -1.193 1.00 . A A . 185 MET CA 1 1
13 33776 1 1 135 MET CB C 10.325 -1.620 -1.957 1.00 . A A . 185 MET CB 1 1
13 33777 1 1 135 MET CE C 7.424 -1.628 -3.291 1.00 . A A . 185 MET CE 1 1
13 33778 1 1 135 MET CG C 9.376 -2.772 -1.669 1.00 . A A . 185 MET CG 1 1
13 33779 1 1 135 MET H H 12.815 -0.705 -2.651 1.00 . A A . 185 MET H 1 1
13 33780 1 1 135 MET HA H 11.479 -1.496 -0.146 1.00 . A A . 185 MET HA 1 1
13 33781 1 1 135 MET HB2 H 9.829 -0.700 -1.686 1.00 . A A . 185 MET HB2 1 1
13 33782 1 1 135 MET HB3 H 10.527 -1.606 -3.013 1.00 . A A . 185 MET HB3 1 1
13 33783 1 1 135 MET HE1 H 6.868 -1.409 -2.392 1.00 . A A . 185 MET HE1 1 1
13 33784 1 1 135 MET HE2 H 6.740 -1.721 -4.122 1.00 . A A . 185 MET HE2 1 1
13 33785 1 1 135 MET HE3 H 8.123 -0.828 -3.489 1.00 . A A . 185 MET HE3 1 1
13 33786 1 1 135 MET HG2 H 9.957 -3.646 -1.419 1.00 . A A . 185 MET HG2 1 1
13 33787 1 1 135 MET HG3 H 8.748 -2.505 -0.832 1.00 . A A . 185 MET HG3 1 1
13 33788 1 1 135 MET N N 12.611 -0.724 -1.693 1.00 . A A . 185 MET N 1 1
13 33789 1 1 135 MET O O 12.736 -3.479 -2.390 1.00 . A A . 185 MET O 1 1
13 33790 1 1 135 MET SD S 8.319 -3.166 -3.082 1.00 . A A . 185 MET SD 1 1
13 33791 1 1 136 CYS C C 11.739 -6.247 -0.029 1.00 . A A . 186 CYS C 1 1
13 33792 1 1 136 CYS CA C 12.816 -5.184 -0.227 1.00 . A A . 186 CYS CA 1 1
13 33793 1 1 136 CYS CB C 13.866 -5.264 0.888 1.00 . A A . 186 CYS CB 1 1
13 33794 1 1 136 CYS H H 11.763 -3.531 0.561 1.00 . A A . 186 CYS H 1 1
13 33795 1 1 136 CYS HA H 13.297 -5.346 -1.180 1.00 . A A . 186 CYS HA 1 1
13 33796 1 1 136 CYS HB2 H 14.562 -4.448 0.774 1.00 . A A . 186 CYS HB2 1 1
13 33797 1 1 136 CYS HB3 H 13.369 -5.172 1.844 1.00 . A A . 186 CYS HB3 1 1
13 33798 1 1 136 CYS HG H 15.296 -7.002 -0.310 1.00 . A A . 186 CYS HG 1 1
13 33799 1 1 136 CYS N N 12.219 -3.861 -0.247 1.00 . A A . 186 CYS N 1 1
13 33800 1 1 136 CYS O O 10.662 -5.962 0.499 1.00 . A A . 186 CYS O 1 1
13 33801 1 1 136 CYS SG S 14.823 -6.798 0.912 1.00 . A A . 186 CYS SG 1 1
13 33802 1 1 137 GLN C C 11.735 -9.623 0.593 1.00 . A A . 187 GLN C 1 1
13 33803 1 1 137 GLN CA C 11.102 -8.570 -0.309 1.00 . A A . 187 GLN CA 1 1
13 33804 1 1 137 GLN CB C 10.745 -9.155 -1.684 1.00 . A A . 187 GLN CB 1 1
13 33805 1 1 137 GLN CD C 10.066 -11.574 -1.274 1.00 . A A . 187 GLN CD 1 1
13 33806 1 1 137 GLN CG C 9.615 -10.177 -1.664 1.00 . A A . 187 GLN CG 1 1
13 33807 1 1 137 GLN H H 12.884 -7.614 -0.916 1.00 . A A . 187 GLN H 1 1
13 33808 1 1 137 GLN HA H 10.206 -8.195 0.165 1.00 . A A . 187 GLN HA 1 1
13 33809 1 1 137 GLN HB2 H 10.452 -8.347 -2.337 1.00 . A A . 187 GLN HB2 1 1
13 33810 1 1 137 GLN HB3 H 11.623 -9.633 -2.094 1.00 . A A . 187 GLN HB3 1 1
13 33811 1 1 137 GLN HE21 H 8.290 -11.954 -0.488 1.00 . A A . 187 GLN HE21 1 1
13 33812 1 1 137 GLN HE22 H 9.436 -13.237 -0.400 1.00 . A A . 187 GLN HE22 1 1
13 33813 1 1 137 GLN HG2 H 8.866 -9.853 -0.959 1.00 . A A . 187 GLN HG2 1 1
13 33814 1 1 137 GLN HG3 H 9.178 -10.223 -2.652 1.00 . A A . 187 GLN HG3 1 1
13 33815 1 1 137 GLN N N 12.024 -7.459 -0.470 1.00 . A A . 187 GLN N 1 1
13 33816 1 1 137 GLN NE2 N 9.175 -12.329 -0.656 1.00 . A A . 187 GLN NE2 1 1
13 33817 1 1 137 GLN O O 12.732 -10.244 0.229 1.00 . A A . 187 GLN O 1 1
13 33818 1 1 137 GLN OE1 O 11.200 -11.972 -1.537 1.00 . A A . 187 GLN OE1 1 1
13 33819 1 1 138 ILE C C 10.573 -11.515 3.424 1.00 . A A . 188 ILE C 1 1
13 33820 1 1 138 ILE CA C 11.703 -10.758 2.741 1.00 . A A . 188 ILE CA 1 1
13 33821 1 1 138 ILE CB C 12.575 -10.082 3.828 1.00 . A A . 188 ILE CB 1 1
13 33822 1 1 138 ILE CD1 C 12.498 -8.446 5.779 1.00 . A A . 188 ILE CD1 1 1
13 33823 1 1 138 ILE CG1 C 11.784 -8.998 4.562 1.00 . A A . 188 ILE CG1 1 1
13 33824 1 1 138 ILE CG2 C 13.832 -9.490 3.216 1.00 . A A . 188 ILE CG2 1 1
13 33825 1 1 138 ILE H H 10.373 -9.277 2.017 1.00 . A A . 188 ILE H 1 1
13 33826 1 1 138 ILE HA H 12.319 -11.462 2.202 1.00 . A A . 188 ILE HA 1 1
13 33827 1 1 138 ILE HB H 12.874 -10.837 4.537 1.00 . A A . 188 ILE HB 1 1
13 33828 1 1 138 ILE HD11 H 12.690 -9.247 6.477 1.00 . A A . 188 ILE HD11 1 1
13 33829 1 1 138 ILE HD12 H 11.879 -7.697 6.251 1.00 . A A . 188 ILE HD12 1 1
13 33830 1 1 138 ILE HD13 H 13.433 -8.000 5.476 1.00 . A A . 188 ILE HD13 1 1
13 33831 1 1 138 ILE HG12 H 11.609 -8.177 3.883 1.00 . A A . 188 ILE HG12 1 1
13 33832 1 1 138 ILE HG13 H 10.837 -9.405 4.884 1.00 . A A . 188 ILE HG13 1 1
13 33833 1 1 138 ILE HG21 H 14.384 -10.266 2.709 1.00 . A A . 188 ILE HG21 1 1
13 33834 1 1 138 ILE HG22 H 14.442 -9.062 3.997 1.00 . A A . 188 ILE HG22 1 1
13 33835 1 1 138 ILE HG23 H 13.556 -8.720 2.511 1.00 . A A . 188 ILE HG23 1 1
13 33836 1 1 138 ILE N N 11.173 -9.798 1.782 1.00 . A A . 188 ILE N 1 1
13 33837 1 1 138 ILE O O 9.510 -10.954 3.673 1.00 . A A . 188 ILE O 1 1
13 33838 1 1 139 SER C C 8.475 -13.626 3.809 1.00 . A A . 189 SER C 1 1
13 33839 1 1 139 SER CA C 9.869 -13.629 4.439 1.00 . A A . 189 SER CA 1 1
13 33840 1 1 139 SER CB C 9.803 -13.154 5.895 1.00 . A A . 189 SER CB 1 1
13 33841 1 1 139 SER H H 11.632 -13.203 3.353 1.00 . A A . 189 SER H 1 1
13 33842 1 1 139 SER HA H 10.249 -14.640 4.424 1.00 . A A . 189 SER HA 1 1
13 33843 1 1 139 SER HB2 H 10.806 -13.043 6.280 1.00 . A A . 189 SER HB2 1 1
13 33844 1 1 139 SER HB3 H 9.296 -12.201 5.934 1.00 . A A . 189 SER HB3 1 1
13 33845 1 1 139 SER HG H 8.169 -14.076 6.458 1.00 . A A . 189 SER HG 1 1
13 33846 1 1 139 SER N N 10.803 -12.798 3.684 1.00 . A A . 189 SER N 1 1
13 33847 1 1 139 SER O O 7.460 -13.624 4.510 1.00 . A A . 189 SER O 1 1
13 33848 1 1 139 SER OG O 9.103 -14.078 6.708 1.00 . A A . 189 SER OG 1 1
13 33849 1 1 140 GLU C C 6.302 -12.462 2.020 1.00 . A A . 190 GLU C 1 1
13 33850 1 1 140 GLU CA C 7.191 -13.668 1.715 1.00 . A A . 190 GLU CA 1 1
13 33851 1 1 140 GLU CB C 6.433 -14.971 2.004 1.00 . A A . 190 GLU CB 1 1
13 33852 1 1 140 GLU CD C 6.532 -17.500 2.098 1.00 . A A . 190 GLU CD 1 1
13 33853 1 1 140 GLU CG C 7.278 -16.216 1.801 1.00 . A A . 190 GLU CG 1 1
13 33854 1 1 140 GLU H H 9.290 -13.603 1.987 1.00 . A A . 190 GLU H 1 1
13 33855 1 1 140 GLU HA H 7.449 -13.646 0.667 1.00 . A A . 190 GLU HA 1 1
13 33856 1 1 140 GLU HB2 H 6.091 -14.956 3.028 1.00 . A A . 190 GLU HB2 1 1
13 33857 1 1 140 GLU HB3 H 5.578 -15.030 1.347 1.00 . A A . 190 GLU HB3 1 1
13 33858 1 1 140 GLU HG2 H 7.611 -16.244 0.777 1.00 . A A . 190 GLU HG2 1 1
13 33859 1 1 140 GLU HG3 H 8.138 -16.158 2.454 1.00 . A A . 190 GLU HG3 1 1
13 33860 1 1 140 GLU N N 8.440 -13.626 2.476 1.00 . A A . 190 GLU N 1 1
13 33861 1 1 140 GLU O O 5.078 -12.551 1.939 1.00 . A A . 190 GLU O 1 1
13 33862 1 1 140 GLU OE1 O 6.440 -18.357 1.196 1.00 . A A . 190 GLU OE1 1 1
13 33863 1 1 140 GLU OE2 O 6.053 -17.672 3.238 1.00 . A A . 190 GLU OE2 1 1
13 33864 1 1 141 GLN C C 6.962 -8.896 2.220 1.00 . A A . 191 GLN C 1 1
13 33865 1 1 141 GLN CA C 6.165 -10.124 2.660 1.00 . A A . 191 GLN CA 1 1
13 33866 1 1 141 GLN CB C 5.793 -10.048 4.147 1.00 . A A . 191 GLN CB 1 1
13 33867 1 1 141 GLN CD C 6.647 -10.340 6.505 1.00 . A A . 191 GLN CD 1 1
13 33868 1 1 141 GLN CG C 6.975 -9.901 5.089 1.00 . A A . 191 GLN CG 1 1
13 33869 1 1 141 GLN H H 7.891 -11.334 2.487 1.00 . A A . 191 GLN H 1 1
13 33870 1 1 141 GLN HA H 5.256 -10.164 2.076 1.00 . A A . 191 GLN HA 1 1
13 33871 1 1 141 GLN HB2 H 5.143 -9.200 4.296 1.00 . A A . 191 GLN HB2 1 1
13 33872 1 1 141 GLN HB3 H 5.259 -10.947 4.415 1.00 . A A . 191 GLN HB3 1 1
13 33873 1 1 141 GLN HE21 H 5.874 -8.560 6.926 1.00 . A A . 191 GLN HE21 1 1
13 33874 1 1 141 GLN HE22 H 5.848 -9.714 8.209 1.00 . A A . 191 GLN HE22 1 1
13 33875 1 1 141 GLN HG2 H 7.790 -10.506 4.721 1.00 . A A . 191 GLN HG2 1 1
13 33876 1 1 141 GLN HG3 H 7.277 -8.864 5.110 1.00 . A A . 191 GLN HG3 1 1
13 33877 1 1 141 GLN N N 6.913 -11.341 2.387 1.00 . A A . 191 GLN N 1 1
13 33878 1 1 141 GLN NE2 N 6.066 -9.448 7.291 1.00 . A A . 191 GLN NE2 1 1
13 33879 1 1 141 GLN O O 8.191 -8.944 2.112 1.00 . A A . 191 GLN O 1 1
13 33880 1 1 141 GLN OE1 O 6.881 -11.490 6.879 1.00 . A A . 191 GLN OE1 1 1
13 33881 1 1 142 ILE C C 7.487 -5.755 2.557 1.00 . A A . 192 ILE C 1 1
13 33882 1 1 142 ILE CA C 6.873 -6.590 1.432 1.00 . A A . 192 ILE CA 1 1
13 33883 1 1 142 ILE CB C 5.852 -5.733 0.647 1.00 . A A . 192 ILE CB 1 1
13 33884 1 1 142 ILE CD1 C 6.259 -6.956 -1.564 1.00 . A A . 192 ILE CD1 1 1
13 33885 1 1 142 ILE CG1 C 5.250 -6.536 -0.515 1.00 . A A . 192 ILE CG1 1 1
13 33886 1 1 142 ILE CG2 C 6.502 -4.459 0.123 1.00 . A A . 192 ILE CG2 1 1
13 33887 1 1 142 ILE H H 5.288 -7.819 2.103 1.00 . A A . 192 ILE H 1 1
13 33888 1 1 142 ILE HA H 7.659 -6.886 0.752 1.00 . A A . 192 ILE HA 1 1
13 33889 1 1 142 ILE HB H 5.061 -5.450 1.325 1.00 . A A . 192 ILE HB 1 1
13 33890 1 1 142 ILE HD11 H 6.770 -6.083 -1.943 1.00 . A A . 192 ILE HD11 1 1
13 33891 1 1 142 ILE HD12 H 5.746 -7.451 -2.377 1.00 . A A . 192 ILE HD12 1 1
13 33892 1 1 142 ILE HD13 H 6.976 -7.634 -1.127 1.00 . A A . 192 ILE HD13 1 1
13 33893 1 1 142 ILE HG12 H 4.792 -7.431 -0.125 1.00 . A A . 192 ILE HG12 1 1
13 33894 1 1 142 ILE HG13 H 4.494 -5.939 -1.001 1.00 . A A . 192 ILE HG13 1 1
13 33895 1 1 142 ILE HG21 H 7.342 -4.717 -0.507 1.00 . A A . 192 ILE HG21 1 1
13 33896 1 1 142 ILE HG22 H 6.844 -3.863 0.955 1.00 . A A . 192 ILE HG22 1 1
13 33897 1 1 142 ILE HG23 H 5.781 -3.897 -0.453 1.00 . A A . 192 ILE HG23 1 1
13 33898 1 1 142 ILE N N 6.255 -7.806 1.952 1.00 . A A . 192 ILE N 1 1
13 33899 1 1 142 ILE O O 6.872 -5.548 3.610 1.00 . A A . 192 ILE O 1 1
13 33900 1 1 143 TYR C C 9.862 -3.168 2.685 1.00 . A A . 193 TYR C 1 1
13 33901 1 1 143 TYR CA C 9.447 -4.507 3.299 1.00 . A A . 193 TYR CA 1 1
13 33902 1 1 143 TYR CB C 10.685 -5.315 3.724 1.00 . A A . 193 TYR CB 1 1
13 33903 1 1 143 TYR CD1 C 12.475 -3.759 4.599 1.00 . A A . 193 TYR CD1 1 1
13 33904 1 1 143 TYR CD2 C 11.294 -5.100 6.173 1.00 . A A . 193 TYR CD2 1 1
13 33905 1 1 143 TYR CE1 C 13.210 -3.196 5.624 1.00 . A A . 193 TYR CE1 1 1
13 33906 1 1 143 TYR CE2 C 12.029 -4.542 7.203 1.00 . A A . 193 TYR CE2 1 1
13 33907 1 1 143 TYR CG C 11.506 -4.721 4.853 1.00 . A A . 193 TYR CG 1 1
13 33908 1 1 143 TYR CZ C 13.042 -3.673 6.924 1.00 . A A . 193 TYR CZ 1 1
13 33909 1 1 143 TYR H H 9.121 -5.467 1.451 1.00 . A A . 193 TYR H 1 1
13 33910 1 1 143 TYR HA H 8.817 -4.332 4.158 1.00 . A A . 193 TYR HA 1 1
13 33911 1 1 143 TYR HB2 H 10.365 -6.295 4.042 1.00 . A A . 193 TYR HB2 1 1
13 33912 1 1 143 TYR HB3 H 11.336 -5.424 2.867 1.00 . A A . 193 TYR HB3 1 1
13 33913 1 1 143 TYR HD1 H 12.654 -3.453 3.579 1.00 . A A . 193 TYR HD1 1 1
13 33914 1 1 143 TYR HD2 H 10.544 -5.848 6.392 1.00 . A A . 193 TYR HD2 1 1
13 33915 1 1 143 TYR HE1 H 13.958 -2.450 5.404 1.00 . A A . 193 TYR HE1 1 1
13 33916 1 1 143 TYR HE2 H 11.853 -4.849 8.221 1.00 . A A . 193 TYR HE2 1 1
13 33917 1 1 143 TYR HH H 14.010 -3.728 8.550 1.00 . A A . 193 TYR HH 1 1
13 33918 1 1 143 TYR N N 8.701 -5.282 2.323 1.00 . A A . 193 TYR N 1 1
13 33919 1 1 143 TYR O O 10.531 -3.134 1.659 1.00 . A A . 193 TYR O 1 1
13 33920 1 1 143 TYR OH O 13.713 -3.033 7.950 1.00 . A A . 193 TYR OH 1 1
13 33921 1 1 144 TYR C C 11.026 -0.258 3.682 1.00 . A A . 194 TYR C 1 1
13 33922 1 1 144 TYR CA C 9.871 -0.750 2.833 1.00 . A A . 194 TYR CA 1 1
13 33923 1 1 144 TYR CB C 8.705 0.247 2.903 1.00 . A A . 194 TYR CB 1 1
13 33924 1 1 144 TYR CD1 C 6.866 -0.921 1.620 1.00 . A A . 194 TYR CD1 1 1
13 33925 1 1 144 TYR CD2 C 7.713 1.131 0.752 1.00 . A A . 194 TYR CD2 1 1
13 33926 1 1 144 TYR CE1 C 5.984 -1.011 0.561 1.00 . A A . 194 TYR CE1 1 1
13 33927 1 1 144 TYR CE2 C 6.833 1.047 -0.311 1.00 . A A . 194 TYR CE2 1 1
13 33928 1 1 144 TYR CG C 7.745 0.150 1.734 1.00 . A A . 194 TYR CG 1 1
13 33929 1 1 144 TYR CZ C 5.994 -0.026 -0.418 1.00 . A A . 194 TYR CZ 1 1
13 33930 1 1 144 TYR H H 8.887 -2.138 4.091 1.00 . A A . 194 TYR H 1 1
13 33931 1 1 144 TYR HA H 10.201 -0.846 1.809 1.00 . A A . 194 TYR HA 1 1
13 33932 1 1 144 TYR HB2 H 8.141 0.061 3.805 1.00 . A A . 194 TYR HB2 1 1
13 33933 1 1 144 TYR HB3 H 9.098 1.256 2.933 1.00 . A A . 194 TYR HB3 1 1
13 33934 1 1 144 TYR HD1 H 6.877 -1.694 2.372 1.00 . A A . 194 TYR HD1 1 1
13 33935 1 1 144 TYR HD2 H 8.390 1.970 0.826 1.00 . A A . 194 TYR HD2 1 1
13 33936 1 1 144 TYR HE1 H 5.308 -1.851 0.489 1.00 . A A . 194 TYR HE1 1 1
13 33937 1 1 144 TYR HE2 H 6.825 1.818 -1.065 1.00 . A A . 194 TYR HE2 1 1
13 33938 1 1 144 TYR HH H 5.565 0.041 -2.280 1.00 . A A . 194 TYR HH 1 1
13 33939 1 1 144 TYR N N 9.461 -2.067 3.303 1.00 . A A . 194 TYR N 1 1
13 33940 1 1 144 TYR O O 10.858 -0.001 4.866 1.00 . A A . 194 TYR O 1 1
13 33941 1 1 144 TYR OH O 5.096 -0.108 -1.456 1.00 . A A . 194 TYR OH 1 1
13 33942 1 1 145 LYS C C 13.888 1.571 3.481 1.00 . A A . 195 LYS C 1 1
13 33943 1 1 145 LYS CA C 13.404 0.172 3.809 1.00 . A A . 195 LYS CA 1 1
13 33944 1 1 145 LYS CB C 14.490 -0.855 3.469 1.00 . A A . 195 LYS CB 1 1
13 33945 1 1 145 LYS CD C 16.851 0.025 3.652 1.00 . A A . 195 LYS CD 1 1
13 33946 1 1 145 LYS CE C 17.455 -0.756 2.493 1.00 . A A . 195 LYS CE 1 1
13 33947 1 1 145 LYS CG C 15.735 -0.753 4.338 1.00 . A A . 195 LYS CG 1 1
13 33948 1 1 145 LYS H H 12.236 -0.221 2.093 1.00 . A A . 195 LYS H 1 1
13 33949 1 1 145 LYS HA H 13.179 0.115 4.864 1.00 . A A . 195 LYS HA 1 1
13 33950 1 1 145 LYS HB2 H 14.077 -1.846 3.577 1.00 . A A . 195 LYS HB2 1 1
13 33951 1 1 145 LYS HB3 H 14.783 -0.714 2.439 1.00 . A A . 195 LYS HB3 1 1
13 33952 1 1 145 LYS HD2 H 16.447 0.953 3.274 1.00 . A A . 195 LYS HD2 1 1
13 33953 1 1 145 LYS HD3 H 17.627 0.237 4.375 1.00 . A A . 195 LYS HD3 1 1
13 33954 1 1 145 LYS HE2 H 16.679 -0.965 1.771 1.00 . A A . 195 LYS HE2 1 1
13 33955 1 1 145 LYS HE3 H 18.220 -0.151 2.029 1.00 . A A . 195 LYS HE3 1 1
13 33956 1 1 145 LYS HG2 H 15.479 -0.251 5.258 1.00 . A A . 195 LYS HG2 1 1
13 33957 1 1 145 LYS HG3 H 16.089 -1.750 4.558 1.00 . A A . 195 LYS HG3 1 1
13 33958 1 1 145 LYS HZ1 H 17.335 -2.632 3.399 1.00 . A A . 195 LYS HZ1 1 1
13 33959 1 1 145 LYS HZ2 H 18.822 -1.861 3.618 1.00 . A A . 195 LYS HZ2 1 1
13 33960 1 1 145 LYS HZ3 H 18.443 -2.559 2.123 1.00 . A A . 195 LYS HZ3 1 1
13 33961 1 1 145 LYS N N 12.189 -0.129 3.071 1.00 . A A . 195 LYS N 1 1
13 33962 1 1 145 LYS NZ N 18.055 -2.040 2.937 1.00 . A A . 195 LYS NZ 1 1
13 33963 1 1 145 LYS O O 14.054 1.915 2.311 1.00 . A A . 195 LYS O 1 1
13 33964 1 1 146 VAL C C 16.144 3.714 4.427 1.00 . A A . 196 VAL C 1 1
13 33965 1 1 146 VAL CA C 14.634 3.709 4.278 1.00 . A A . 196 VAL CA 1 1
13 33966 1 1 146 VAL CB C 14.019 4.770 5.196 1.00 . A A . 196 VAL CB 1 1
13 33967 1 1 146 VAL CG1 C 14.059 6.120 4.502 1.00 . A A . 196 VAL CG1 1 1
13 33968 1 1 146 VAL CG2 C 12.592 4.403 5.578 1.00 . A A . 196 VAL CG2 1 1
13 33969 1 1 146 VAL H H 13.929 2.073 5.420 1.00 . A A . 196 VAL H 1 1
13 33970 1 1 146 VAL HA H 14.400 3.979 3.257 1.00 . A A . 196 VAL HA 1 1
13 33971 1 1 146 VAL HB H 14.618 4.835 6.090 1.00 . A A . 196 VAL HB 1 1
13 33972 1 1 146 VAL HG11 H 13.648 6.876 5.153 1.00 . A A . 196 VAL HG11 1 1
13 33973 1 1 146 VAL HG12 H 13.475 6.068 3.590 1.00 . A A . 196 VAL HG12 1 1
13 33974 1 1 146 VAL HG13 H 15.085 6.367 4.259 1.00 . A A . 196 VAL HG13 1 1
13 33975 1 1 146 VAL HG21 H 12.220 5.111 6.304 1.00 . A A . 196 VAL HG21 1 1
13 33976 1 1 146 VAL HG22 H 12.577 3.409 6.001 1.00 . A A . 196 VAL HG22 1 1
13 33977 1 1 146 VAL HG23 H 11.967 4.428 4.698 1.00 . A A . 196 VAL HG23 1 1
13 33978 1 1 146 VAL N N 14.113 2.378 4.503 1.00 . A A . 196 VAL N 1 1
13 33979 1 1 146 VAL O O 16.728 2.924 5.172 1.00 . A A . 196 VAL O 1 1
13 33980 1 1 147 ILE C C 18.941 5.546 4.287 1.00 . A A . 197 ILE C 1 1
13 33981 1 1 147 ILE CA C 18.167 4.597 3.397 1.00 . A A . 197 ILE CA 1 1
13 33982 1 1 147 ILE CB C 18.383 5.039 1.943 1.00 . A A . 197 ILE CB 1 1
13 33983 1 1 147 ILE CD1 C 16.823 3.229 1.054 1.00 . A A . 197 ILE CD1 1 1
13 33984 1 1 147 ILE CG1 C 17.145 4.701 1.118 1.00 . A A . 197 ILE CG1 1 1
13 33985 1 1 147 ILE CG2 C 19.630 4.404 1.359 1.00 . A A . 197 ILE CG2 1 1
13 33986 1 1 147 ILE H H 16.203 5.341 3.325 1.00 . A A . 197 ILE H 1 1
13 33987 1 1 147 ILE HA H 18.537 3.591 3.516 1.00 . A A . 197 ILE HA 1 1
13 33988 1 1 147 ILE HB H 18.524 6.109 1.937 1.00 . A A . 197 ILE HB 1 1
13 33989 1 1 147 ILE HD11 H 16.001 3.070 0.373 1.00 . A A . 197 ILE HD11 1 1
13 33990 1 1 147 ILE HD12 H 16.540 2.894 2.043 1.00 . A A . 197 ILE HD12 1 1
13 33991 1 1 147 ILE HD13 H 17.690 2.681 0.717 1.00 . A A . 197 ILE HD13 1 1
13 33992 1 1 147 ILE HG12 H 16.290 5.198 1.572 1.00 . A A . 197 ILE HG12 1 1
13 33993 1 1 147 ILE HG13 H 17.278 5.064 0.110 1.00 . A A . 197 ILE HG13 1 1
13 33994 1 1 147 ILE HG21 H 19.536 3.330 1.387 1.00 . A A . 197 ILE HG21 1 1
13 33995 1 1 147 ILE HG22 H 20.487 4.708 1.942 1.00 . A A . 197 ILE HG22 1 1
13 33996 1 1 147 ILE HG23 H 19.755 4.732 0.338 1.00 . A A . 197 ILE HG23 1 1
13 33997 1 1 147 ILE N N 16.746 4.622 3.696 1.00 . A A . 197 ILE N 1 1
13 33998 1 1 147 ILE O O 19.930 5.174 4.909 1.00 . A A . 197 ILE O 1 1
13 33999 1 1 148 LYS C C 18.147 8.917 5.443 1.00 . A A . 198 LYS C 1 1
13 34000 1 1 148 LYS CA C 19.141 7.824 5.083 1.00 . A A . 198 LYS CA 1 1
13 34001 1 1 148 LYS CB C 20.364 8.405 4.349 1.00 . A A . 198 LYS CB 1 1
13 34002 1 1 148 LYS CD C 20.109 9.965 2.369 1.00 . A A . 198 LYS CD 1 1
13 34003 1 1 148 LYS CE C 18.759 10.577 2.696 1.00 . A A . 198 LYS CE 1 1
13 34004 1 1 148 LYS CG C 20.206 8.520 2.834 1.00 . A A . 198 LYS CG 1 1
13 34005 1 1 148 LYS H H 17.721 7.015 3.741 1.00 . A A . 198 LYS H 1 1
13 34006 1 1 148 LYS HA H 19.479 7.362 5.998 1.00 . A A . 198 LYS HA 1 1
13 34007 1 1 148 LYS HB2 H 20.565 9.391 4.739 1.00 . A A . 198 LYS HB2 1 1
13 34008 1 1 148 LYS HB3 H 21.219 7.773 4.551 1.00 . A A . 198 LYS HB3 1 1
13 34009 1 1 148 LYS HD2 H 20.880 10.543 2.855 1.00 . A A . 198 LYS HD2 1 1
13 34010 1 1 148 LYS HD3 H 20.256 9.997 1.298 1.00 . A A . 198 LYS HD3 1 1
13 34011 1 1 148 LYS HE2 H 17.990 10.016 2.180 1.00 . A A . 198 LYS HE2 1 1
13 34012 1 1 148 LYS HE3 H 18.597 10.507 3.763 1.00 . A A . 198 LYS HE3 1 1
13 34013 1 1 148 LYS HG2 H 21.060 8.061 2.359 1.00 . A A . 198 LYS HG2 1 1
13 34014 1 1 148 LYS HG3 H 19.309 7.997 2.541 1.00 . A A . 198 LYS HG3 1 1
13 34015 1 1 148 LYS HZ1 H 19.470 12.542 2.692 1.00 . A A . 198 LYS HZ1 1 1
13 34016 1 1 148 LYS HZ2 H 17.786 12.426 2.628 1.00 . A A . 198 LYS HZ2 1 1
13 34017 1 1 148 LYS HZ3 H 18.713 12.087 1.252 1.00 . A A . 198 LYS HZ3 1 1
13 34018 1 1 148 LYS N N 18.503 6.787 4.293 1.00 . A A . 198 LYS N 1 1
13 34019 1 1 148 LYS NZ N 18.676 12.006 2.287 1.00 . A A . 198 LYS NZ 1 1
13 34020 1 1 148 LYS O O 16.978 8.837 5.063 1.00 . A A . 198 LYS O 1 1
13 34021 1 1 149 ASP C C 16.878 11.637 5.660 1.00 . A A . 199 ASP C 1 1
13 34022 1 1 149 ASP CA C 17.785 10.991 6.709 1.00 . A A . 199 ASP CA 1 1
13 34023 1 1 149 ASP CB C 18.649 12.064 7.388 1.00 . A A . 199 ASP CB 1 1
13 34024 1 1 149 ASP CG C 19.625 12.736 6.434 1.00 . A A . 199 ASP CG 1 1
13 34025 1 1 149 ASP H H 19.599 9.986 6.296 1.00 . A A . 199 ASP H 1 1
13 34026 1 1 149 ASP HA H 17.158 10.535 7.460 1.00 . A A . 199 ASP HA 1 1
13 34027 1 1 149 ASP HB2 H 18.005 12.823 7.803 1.00 . A A . 199 ASP HB2 1 1
13 34028 1 1 149 ASP HB3 H 19.215 11.606 8.185 1.00 . A A . 199 ASP HB3 1 1
13 34029 1 1 149 ASP N N 18.631 9.934 6.150 1.00 . A A . 199 ASP N 1 1
13 34030 1 1 149 ASP O O 17.335 12.315 4.742 1.00 . A A . 199 ASP O 1 1
13 34031 1 1 149 ASP OD1 O 20.585 12.074 5.988 1.00 . A A . 199 ASP OD1 1 1
13 34032 1 1 149 ASP OD2 O 19.433 13.931 6.129 1.00 . A A . 199 ASP OD2 1 1
13 34033 1 1 150 ILE C C 14.310 13.452 5.553 1.00 . A A . 200 ILE C 1 1
13 34034 1 1 150 ILE CA C 14.602 12.079 4.974 1.00 . A A . 200 ILE CA 1 1
13 34035 1 1 150 ILE CB C 13.278 11.278 4.840 1.00 . A A . 200 ILE CB 1 1
13 34036 1 1 150 ILE CD1 C 13.831 10.840 2.389 1.00 . A A . 200 ILE CD1 1 1
13 34037 1 1 150 ILE CG1 C 13.379 10.251 3.711 1.00 . A A . 200 ILE CG1 1 1
13 34038 1 1 150 ILE CG2 C 12.081 12.196 4.607 1.00 . A A . 200 ILE CG2 1 1
13 34039 1 1 150 ILE H H 15.295 10.708 6.430 1.00 . A A . 200 ILE H 1 1
13 34040 1 1 150 ILE HA H 15.022 12.207 3.989 1.00 . A A . 200 ILE HA 1 1
13 34041 1 1 150 ILE HB H 13.113 10.754 5.769 1.00 . A A . 200 ILE HB 1 1
13 34042 1 1 150 ILE HD11 H 13.235 11.712 2.161 1.00 . A A . 200 ILE HD11 1 1
13 34043 1 1 150 ILE HD12 H 13.707 10.105 1.608 1.00 . A A . 200 ILE HD12 1 1
13 34044 1 1 150 ILE HD13 H 14.872 11.120 2.454 1.00 . A A . 200 ILE HD13 1 1
13 34045 1 1 150 ILE HG12 H 14.073 9.477 3.991 1.00 . A A . 200 ILE HG12 1 1
13 34046 1 1 150 ILE HG13 H 12.405 9.810 3.554 1.00 . A A . 200 ILE HG13 1 1
13 34047 1 1 150 ILE HG21 H 11.980 12.874 5.442 1.00 . A A . 200 ILE HG21 1 1
13 34048 1 1 150 ILE HG22 H 11.184 11.603 4.514 1.00 . A A . 200 ILE HG22 1 1
13 34049 1 1 150 ILE HG23 H 12.233 12.762 3.700 1.00 . A A . 200 ILE HG23 1 1
13 34050 1 1 150 ILE N N 15.587 11.387 5.787 1.00 . A A . 200 ILE N 1 1
13 34051 1 1 150 ILE O O 14.139 13.607 6.763 1.00 . A A . 200 ILE O 1 1
13 34052 1 1 151 GLU C C 12.349 15.866 5.074 1.00 . A A . 201 GLU C 1 1
13 34053 1 1 151 GLU CA C 13.871 15.781 5.063 1.00 . A A . 201 GLU CA 1 1
13 34054 1 1 151 GLU CB C 14.452 16.804 4.091 1.00 . A A . 201 GLU CB 1 1
13 34055 1 1 151 GLU CD C 16.310 17.727 5.514 1.00 . A A . 201 GLU CD 1 1
13 34056 1 1 151 GLU CG C 15.949 16.996 4.239 1.00 . A A . 201 GLU CG 1 1
13 34057 1 1 151 GLU H H 14.537 14.264 3.753 1.00 . A A . 201 GLU H 1 1
13 34058 1 1 151 GLU HA H 14.244 15.978 6.055 1.00 . A A . 201 GLU HA 1 1
13 34059 1 1 151 GLU HB2 H 14.251 16.477 3.080 1.00 . A A . 201 GLU HB2 1 1
13 34060 1 1 151 GLU HB3 H 13.969 17.755 4.255 1.00 . A A . 201 GLU HB3 1 1
13 34061 1 1 151 GLU HG2 H 16.426 16.027 4.249 1.00 . A A . 201 GLU HG2 1 1
13 34062 1 1 151 GLU HG3 H 16.313 17.568 3.399 1.00 . A A . 201 GLU HG3 1 1
13 34063 1 1 151 GLU N N 14.280 14.442 4.682 1.00 . A A . 201 GLU N 1 1
13 34064 1 1 151 GLU O O 11.707 15.611 4.052 1.00 . A A . 201 GLU O 1 1
13 34065 1 1 151 GLU OE1 O 16.492 17.052 6.552 1.00 . A A . 201 GLU OE1 1 1
13 34066 1 1 151 GLU OE2 O 16.421 18.968 5.489 1.00 . A A . 201 GLU OE2 1 1
13 34067 1 1 152 PRO C C 9.639 17.063 5.261 1.00 . A A . 202 PRO C 1 1
13 34068 1 1 152 PRO CA C 10.301 16.289 6.395 1.00 . A A . 202 PRO CA 1 1
13 34069 1 1 152 PRO CB C 10.141 17.033 7.718 1.00 . A A . 202 PRO CB 1 1
13 34070 1 1 152 PRO CD C 12.465 16.520 7.488 1.00 . A A . 202 PRO CD 1 1
13 34071 1 1 152 PRO CG C 11.357 16.672 8.496 1.00 . A A . 202 PRO CG 1 1
13 34072 1 1 152 PRO HA H 9.850 15.310 6.471 1.00 . A A . 202 PRO HA 1 1
13 34073 1 1 152 PRO HB2 H 10.088 18.096 7.534 1.00 . A A . 202 PRO HB2 1 1
13 34074 1 1 152 PRO HB3 H 9.242 16.701 8.215 1.00 . A A . 202 PRO HB3 1 1
13 34075 1 1 152 PRO HD2 H 13.017 17.444 7.393 1.00 . A A . 202 PRO HD2 1 1
13 34076 1 1 152 PRO HD3 H 13.124 15.714 7.775 1.00 . A A . 202 PRO HD3 1 1
13 34077 1 1 152 PRO HG2 H 11.593 17.460 9.196 1.00 . A A . 202 PRO HG2 1 1
13 34078 1 1 152 PRO HG3 H 11.196 15.741 9.019 1.00 . A A . 202 PRO HG3 1 1
13 34079 1 1 152 PRO N N 11.757 16.199 6.234 1.00 . A A . 202 PRO N 1 1
13 34080 1 1 152 PRO O O 9.878 18.260 5.088 1.00 . A A . 202 PRO O 1 1
13 34081 1 1 153 GLY C C 8.446 16.310 2.048 1.00 . A A . 203 GLY C 1 1
13 34082 1 1 153 GLY CA C 8.154 16.999 3.369 1.00 . A A . 203 GLY CA 1 1
13 34083 1 1 153 GLY H H 8.637 15.428 4.700 1.00 . A A . 203 GLY H 1 1
13 34084 1 1 153 GLY HA2 H 7.088 16.984 3.538 1.00 . A A . 203 GLY HA2 1 1
13 34085 1 1 153 GLY HA3 H 8.482 18.026 3.305 1.00 . A A . 203 GLY HA3 1 1
13 34086 1 1 153 GLY N N 8.813 16.373 4.492 1.00 . A A . 203 GLY N 1 1
13 34087 1 1 153 GLY O O 7.800 16.604 1.040 1.00 . A A . 203 GLY O 1 1
13 34088 1 1 154 GLU C C 9.613 13.154 1.029 1.00 . A A . 204 GLU C 1 1
13 34089 1 1 154 GLU CA C 9.703 14.662 0.805 1.00 . A A . 204 GLU CA 1 1
13 34090 1 1 154 GLU CB C 11.056 15.061 0.208 1.00 . A A . 204 GLU CB 1 1
13 34091 1 1 154 GLU CD C 13.533 15.338 0.507 1.00 . A A . 204 GLU CD 1 1
13 34092 1 1 154 GLU CG C 12.252 14.803 1.105 1.00 . A A . 204 GLU CG 1 1
13 34093 1 1 154 GLU H H 9.949 15.236 2.833 1.00 . A A . 204 GLU H 1 1
13 34094 1 1 154 GLU HA H 8.932 14.929 0.095 1.00 . A A . 204 GLU HA 1 1
13 34095 1 1 154 GLU HB2 H 11.203 14.509 -0.707 1.00 . A A . 204 GLU HB2 1 1
13 34096 1 1 154 GLU HB3 H 11.031 16.115 -0.024 1.00 . A A . 204 GLU HB3 1 1
13 34097 1 1 154 GLU HG2 H 12.085 15.285 2.058 1.00 . A A . 204 GLU HG2 1 1
13 34098 1 1 154 GLU HG3 H 12.356 13.737 1.252 1.00 . A A . 204 GLU HG3 1 1
13 34099 1 1 154 GLU N N 9.416 15.403 2.024 1.00 . A A . 204 GLU N 1 1
13 34100 1 1 154 GLU O O 10.234 12.595 1.934 1.00 . A A . 204 GLU O 1 1
13 34101 1 1 154 GLU OE1 O 14.128 14.653 -0.351 1.00 . A A . 204 GLU OE1 1 1
13 34102 1 1 154 GLU OE2 O 13.955 16.446 0.888 1.00 . A A . 204 GLU OE2 1 1
13 34103 1 1 155 GLU C C 9.134 10.307 -0.841 1.00 . A A . 205 GLU C 1 1
13 34104 1 1 155 GLU CA C 8.500 11.102 0.297 1.00 . A A . 205 GLU CA 1 1
13 34105 1 1 155 GLU CB C 6.985 10.888 0.275 1.00 . A A . 205 GLU CB 1 1
13 34106 1 1 155 GLU CD C 6.466 12.556 -1.595 1.00 . A A . 205 GLU CD 1 1
13 34107 1 1 155 GLU CG C 6.176 12.113 -0.170 1.00 . A A . 205 GLU CG 1 1
13 34108 1 1 155 GLU H H 8.367 13.044 -0.522 1.00 . A A . 205 GLU H 1 1
13 34109 1 1 155 GLU HA H 8.890 10.740 1.236 1.00 . A A . 205 GLU HA 1 1
13 34110 1 1 155 GLU HB2 H 6.767 10.078 -0.408 1.00 . A A . 205 GLU HB2 1 1
13 34111 1 1 155 GLU HB3 H 6.659 10.610 1.266 1.00 . A A . 205 GLU HB3 1 1
13 34112 1 1 155 GLU HG2 H 5.125 11.878 -0.094 1.00 . A A . 205 GLU HG2 1 1
13 34113 1 1 155 GLU HG3 H 6.404 12.934 0.497 1.00 . A A . 205 GLU HG3 1 1
13 34114 1 1 155 GLU N N 8.798 12.525 0.203 1.00 . A A . 205 GLU N 1 1
13 34115 1 1 155 GLU O O 8.595 10.266 -1.950 1.00 . A A . 205 GLU O 1 1
13 34116 1 1 155 GLU OE1 O 7.355 13.398 -1.785 1.00 . A A . 205 GLU OE1 1 1
13 34117 1 1 155 GLU OE2 O 5.800 12.056 -2.531 1.00 . A A . 205 GLU OE2 1 1
13 34118 1 1 156 LEU C C 11.066 7.405 -1.116 1.00 . A A . 206 LEU C 1 1
13 34119 1 1 156 LEU CA C 10.903 8.848 -1.603 1.00 . A A . 206 LEU CA 1 1
13 34120 1 1 156 LEU CB C 12.297 9.408 -1.964 1.00 . A A . 206 LEU CB 1 1
13 34121 1 1 156 LEU CD1 C 11.301 11.295 -3.312 1.00 . A A . 206 LEU CD1 1 1
13 34122 1 1 156 LEU CD2 C 12.375 11.767 -1.087 1.00 . A A . 206 LEU CD2 1 1
13 34123 1 1 156 LEU CG C 12.393 10.895 -2.334 1.00 . A A . 206 LEU CG 1 1
13 34124 1 1 156 LEU H H 10.667 9.733 0.310 1.00 . A A . 206 LEU H 1 1
13 34125 1 1 156 LEU HA H 10.278 8.857 -2.482 1.00 . A A . 206 LEU HA 1 1
13 34126 1 1 156 LEU HB2 H 12.952 9.234 -1.125 1.00 . A A . 206 LEU HB2 1 1
13 34127 1 1 156 LEU HB3 H 12.669 8.842 -2.802 1.00 . A A . 206 LEU HB3 1 1
13 34128 1 1 156 LEU HD11 H 11.398 12.344 -3.551 1.00 . A A . 206 LEU HD11 1 1
13 34129 1 1 156 LEU HD12 H 10.335 11.114 -2.865 1.00 . A A . 206 LEU HD12 1 1
13 34130 1 1 156 LEU HD13 H 11.396 10.710 -4.214 1.00 . A A . 206 LEU HD13 1 1
13 34131 1 1 156 LEU HD21 H 11.441 11.624 -0.562 1.00 . A A . 206 LEU HD21 1 1
13 34132 1 1 156 LEU HD22 H 12.477 12.803 -1.369 1.00 . A A . 206 LEU HD22 1 1
13 34133 1 1 156 LEU HD23 H 13.196 11.487 -0.442 1.00 . A A . 206 LEU HD23 1 1
13 34134 1 1 156 LEU HG H 13.341 11.060 -2.828 1.00 . A A . 206 LEU HG 1 1
13 34135 1 1 156 LEU N N 10.262 9.662 -0.579 1.00 . A A . 206 LEU N 1 1
13 34136 1 1 156 LEU O O 11.991 7.113 -0.370 1.00 . A A . 206 LEU O 1 1
13 34137 1 1 157 LEU C C 9.754 4.249 -2.453 1.00 . A A . 207 LEU C 1 1
13 34138 1 1 157 LEU CA C 10.280 5.069 -1.266 1.00 . A A . 207 LEU CA 1 1
13 34139 1 1 157 LEU CB C 9.485 4.682 -0.001 1.00 . A A . 207 LEU CB 1 1
13 34140 1 1 157 LEU CD1 C 11.615 4.632 1.382 1.00 . A A . 207 LEU CD1 1 1
13 34141 1 1 157 LEU CD2 C 9.905 6.424 1.788 1.00 . A A . 207 LEU CD2 1 1
13 34142 1 1 157 LEU CG C 10.131 4.977 1.370 1.00 . A A . 207 LEU CG 1 1
13 34143 1 1 157 LEU H H 9.418 6.826 -2.095 1.00 . A A . 207 LEU H 1 1
13 34144 1 1 157 LEU HA H 11.322 4.836 -1.117 1.00 . A A . 207 LEU HA 1 1
13 34145 1 1 157 LEU HB2 H 8.547 5.214 -0.038 1.00 . A A . 207 LEU HB2 1 1
13 34146 1 1 157 LEU HB3 H 9.269 3.625 -0.052 1.00 . A A . 207 LEU HB3 1 1
13 34147 1 1 157 LEU HD11 H 12.117 5.188 0.604 1.00 . A A . 207 LEU HD11 1 1
13 34148 1 1 157 LEU HD12 H 11.742 3.574 1.211 1.00 . A A . 207 LEU HD12 1 1
13 34149 1 1 157 LEU HD13 H 12.040 4.898 2.344 1.00 . A A . 207 LEU HD13 1 1
13 34150 1 1 157 LEU HD21 H 10.362 6.595 2.753 1.00 . A A . 207 LEU HD21 1 1
13 34151 1 1 157 LEU HD22 H 8.846 6.619 1.854 1.00 . A A . 207 LEU HD22 1 1
13 34152 1 1 157 LEU HD23 H 10.350 7.083 1.058 1.00 . A A . 207 LEU HD23 1 1
13 34153 1 1 157 LEU HG H 9.653 4.349 2.109 1.00 . A A . 207 LEU HG 1 1
13 34154 1 1 157 LEU N N 10.173 6.511 -1.553 1.00 . A A . 207 LEU N 1 1
13 34155 1 1 157 LEU O O 8.572 4.304 -2.759 1.00 . A A . 207 LEU O 1 1
13 34156 1 1 158 VAL C C 11.223 1.531 -4.449 1.00 . A A . 208 VAL C 1 1
13 34157 1 1 158 VAL CA C 10.230 2.672 -4.256 1.00 . A A . 208 VAL CA 1 1
13 34158 1 1 158 VAL CB C 10.169 3.476 -5.570 1.00 . A A . 208 VAL CB 1 1
13 34159 1 1 158 VAL CG1 C 11.572 3.724 -6.100 1.00 . A A . 208 VAL CG1 1 1
13 34160 1 1 158 VAL CG2 C 9.310 2.764 -6.607 1.00 . A A . 208 VAL CG2 1 1
13 34161 1 1 158 VAL H H 11.563 3.516 -2.872 1.00 . A A . 208 VAL H 1 1
13 34162 1 1 158 VAL HA H 9.250 2.267 -4.051 1.00 . A A . 208 VAL HA 1 1
13 34163 1 1 158 VAL HB H 9.717 4.434 -5.359 1.00 . A A . 208 VAL HB 1 1
13 34164 1 1 158 VAL HG11 H 11.517 4.235 -7.044 1.00 . A A . 208 VAL HG11 1 1
13 34165 1 1 158 VAL HG12 H 12.078 2.780 -6.230 1.00 . A A . 208 VAL HG12 1 1
13 34166 1 1 158 VAL HG13 H 12.117 4.329 -5.392 1.00 . A A . 208 VAL HG13 1 1
13 34167 1 1 158 VAL HG21 H 9.735 1.795 -6.823 1.00 . A A . 208 VAL HG21 1 1
13 34168 1 1 158 VAL HG22 H 9.279 3.351 -7.513 1.00 . A A . 208 VAL HG22 1 1
13 34169 1 1 158 VAL HG23 H 8.308 2.641 -6.223 1.00 . A A . 208 VAL HG23 1 1
13 34170 1 1 158 VAL N N 10.627 3.506 -3.129 1.00 . A A . 208 VAL N 1 1
13 34171 1 1 158 VAL O O 12.333 1.572 -3.921 1.00 . A A . 208 VAL O 1 1
13 34172 1 1 159 HIS C C 11.419 -0.650 -7.210 1.00 . A A . 209 HIS C 1 1
13 34173 1 1 159 HIS CA C 11.755 -0.436 -5.742 1.00 . A A . 209 HIS CA 1 1
13 34174 1 1 159 HIS CB C 11.737 -1.766 -4.986 1.00 . A A . 209 HIS CB 1 1
13 34175 1 1 159 HIS CD2 C 14.001 -2.823 -5.622 1.00 . A A . 209 HIS CD2 1 1
13 34176 1 1 159 HIS CE1 C 13.215 -4.660 -6.485 1.00 . A A . 209 HIS CE1 1 1
13 34177 1 1 159 HIS CG C 12.649 -2.808 -5.556 1.00 . A A . 209 HIS CG 1 1
13 34178 1 1 159 HIS H H 9.851 0.381 -5.327 1.00 . A A . 209 HIS H 1 1
13 34179 1 1 159 HIS HA H 12.742 -0.001 -5.669 1.00 . A A . 209 HIS HA 1 1
13 34180 1 1 159 HIS HB2 H 12.046 -1.592 -3.968 1.00 . A A . 209 HIS HB2 1 1
13 34181 1 1 159 HIS HB3 H 10.731 -2.163 -4.992 1.00 . A A . 209 HIS HB3 1 1
13 34182 1 1 159 HIS HD2 H 14.674 -2.055 -5.274 1.00 . A A . 209 HIS HD2 1 1
13 34183 1 1 159 HIS HE1 H 13.169 -5.630 -6.957 1.00 . A A . 209 HIS HE1 1 1
13 34184 1 1 159 HIS HE2 H 15.254 -4.401 -6.209 1.00 . A A . 209 HIS HE2 1 1
13 34185 1 1 159 HIS N N 10.811 0.505 -5.169 1.00 . A A . 209 HIS N 1 1
13 34186 1 1 159 HIS ND1 N 12.158 -3.968 -6.100 1.00 . A A . 209 HIS ND1 1 1
13 34187 1 1 159 HIS NE2 N 14.354 -4.007 -6.215 1.00 . A A . 209 HIS NE2 1 1
13 34188 1 1 159 HIS O O 10.382 -1.228 -7.538 1.00 . A A . 209 HIS O 1 1
13 34189 1 1 160 VAL C C 12.419 -1.841 -9.821 1.00 . A A . 210 VAL C 1 1
13 34190 1 1 160 VAL CA C 12.134 -0.378 -9.510 1.00 . A A . 210 VAL CA 1 1
13 34191 1 1 160 VAL CB C 13.073 0.527 -10.333 1.00 . A A . 210 VAL CB 1 1
13 34192 1 1 160 VAL CG1 C 12.954 0.218 -11.817 1.00 . A A . 210 VAL CG1 1 1
13 34193 1 1 160 VAL CG2 C 12.768 1.994 -10.069 1.00 . A A . 210 VAL CG2 1 1
13 34194 1 1 160 VAL H H 13.014 0.416 -7.764 1.00 . A A . 210 VAL H 1 1
13 34195 1 1 160 VAL HA H 11.114 -0.153 -9.785 1.00 . A A . 210 VAL HA 1 1
13 34196 1 1 160 VAL HB H 14.091 0.332 -10.026 1.00 . A A . 210 VAL HB 1 1
13 34197 1 1 160 VAL HG11 H 13.217 -0.813 -11.992 1.00 . A A . 210 VAL HG11 1 1
13 34198 1 1 160 VAL HG12 H 13.624 0.859 -12.372 1.00 . A A . 210 VAL HG12 1 1
13 34199 1 1 160 VAL HG13 H 11.940 0.392 -12.140 1.00 . A A . 210 VAL HG13 1 1
13 34200 1 1 160 VAL HG21 H 12.871 2.201 -9.014 1.00 . A A . 210 VAL HG21 1 1
13 34201 1 1 160 VAL HG22 H 11.757 2.214 -10.379 1.00 . A A . 210 VAL HG22 1 1
13 34202 1 1 160 VAL HG23 H 13.457 2.611 -10.626 1.00 . A A . 210 VAL HG23 1 1
13 34203 1 1 160 VAL N N 12.276 -0.143 -8.085 1.00 . A A . 210 VAL N 1 1
13 34204 1 1 160 VAL O O 13.496 -2.359 -9.521 1.00 . A A . 210 VAL O 1 1
13 34205 1 1 161 LYS C C 11.607 -4.180 -12.170 1.00 . A A . 211 LYS C 1 1
13 34206 1 1 161 LYS CA C 11.518 -3.927 -10.673 1.00 . A A . 211 LYS CA 1 1
13 34207 1 1 161 LYS CB C 10.287 -4.608 -10.073 1.00 . A A . 211 LYS CB 1 1
13 34208 1 1 161 LYS CD C 8.757 -4.707 -8.069 1.00 . A A . 211 LYS CD 1 1
13 34209 1 1 161 LYS CE C 8.524 -4.156 -6.668 1.00 . A A . 211 LYS CE 1 1
13 34210 1 1 161 LYS CG C 10.118 -4.294 -8.596 1.00 . A A . 211 LYS CG 1 1
13 34211 1 1 161 LYS H H 10.642 -2.009 -10.694 1.00 . A A . 211 LYS H 1 1
13 34212 1 1 161 LYS HA H 12.407 -4.311 -10.194 1.00 . A A . 211 LYS HA 1 1
13 34213 1 1 161 LYS HB2 H 9.406 -4.272 -10.600 1.00 . A A . 211 LYS HB2 1 1
13 34214 1 1 161 LYS HB3 H 10.385 -5.677 -10.187 1.00 . A A . 211 LYS HB3 1 1
13 34215 1 1 161 LYS HD2 H 7.993 -4.324 -8.728 1.00 . A A . 211 LYS HD2 1 1
13 34216 1 1 161 LYS HD3 H 8.704 -5.785 -8.036 1.00 . A A . 211 LYS HD3 1 1
13 34217 1 1 161 LYS HE2 H 8.667 -3.086 -6.690 1.00 . A A . 211 LYS HE2 1 1
13 34218 1 1 161 LYS HE3 H 7.510 -4.372 -6.377 1.00 . A A . 211 LYS HE3 1 1
13 34219 1 1 161 LYS HG2 H 10.877 -4.820 -8.040 1.00 . A A . 211 LYS HG2 1 1
13 34220 1 1 161 LYS HG3 H 10.240 -3.230 -8.451 1.00 . A A . 211 LYS HG3 1 1
13 34221 1 1 161 LYS HZ1 H 9.320 -5.776 -5.612 1.00 . A A . 211 LYS HZ1 1 1
13 34222 1 1 161 LYS HZ2 H 9.267 -4.337 -4.725 1.00 . A A . 211 LYS HZ2 1 1
13 34223 1 1 161 LYS HZ3 H 10.443 -4.547 -5.928 1.00 . A A . 211 LYS HZ3 1 1
13 34224 1 1 161 LYS N N 11.440 -2.500 -10.412 1.00 . A A . 211 LYS N 1 1
13 34225 1 1 161 LYS NZ N 9.452 -4.743 -5.664 1.00 . A A . 211 LYS NZ 1 1
13 34226 1 1 161 LYS O O 11.308 -3.296 -12.971 1.00 . A A . 211 LYS O 1 1
13 34227 1 1 162 GLU C C 10.969 -5.974 -14.718 1.00 . A A . 212 GLU C 1 1
13 34228 1 1 162 GLU CA C 12.260 -5.734 -13.938 1.00 . A A . 212 GLU CA 1 1
13 34229 1 1 162 GLU CB C 13.155 -6.969 -14.020 1.00 . A A . 212 GLU CB 1 1
13 34230 1 1 162 GLU CD C 15.369 -8.020 -13.454 1.00 . A A . 212 GLU CD 1 1
13 34231 1 1 162 GLU CG C 14.489 -6.801 -13.316 1.00 . A A . 212 GLU CG 1 1
13 34232 1 1 162 GLU H H 12.133 -6.081 -11.849 1.00 . A A . 212 GLU H 1 1
13 34233 1 1 162 GLU HA H 12.781 -4.902 -14.384 1.00 . A A . 212 GLU HA 1 1
13 34234 1 1 162 GLU HB2 H 12.638 -7.806 -13.572 1.00 . A A . 212 GLU HB2 1 1
13 34235 1 1 162 GLU HB3 H 13.347 -7.192 -15.060 1.00 . A A . 212 GLU HB3 1 1
13 34236 1 1 162 GLU HG2 H 15.005 -5.953 -13.743 1.00 . A A . 212 GLU HG2 1 1
13 34237 1 1 162 GLU HG3 H 14.309 -6.619 -12.267 1.00 . A A . 212 GLU HG3 1 1
13 34238 1 1 162 GLU N N 12.003 -5.393 -12.539 1.00 . A A . 212 GLU N 1 1
13 34239 1 1 162 GLU O O 10.823 -6.994 -15.394 1.00 . A A . 212 GLU O 1 1
13 34240 1 1 162 GLU OE1 O 15.089 -9.038 -12.788 1.00 . A A . 212 GLU OE1 1 1
13 34241 1 1 162 GLU OE2 O 16.349 -7.967 -14.223 1.00 . A A . 212 GLU OE2 1 1
13 34242 1 1 163 GLY C C 8.056 -6.386 -15.206 1.00 . A A . 213 GLY C 1 1
13 34243 1 1 163 GLY CA C 8.804 -5.080 -15.366 1.00 . A A . 213 GLY CA 1 1
13 34244 1 1 163 GLY H H 10.223 -4.253 -14.031 1.00 . A A . 213 GLY H 1 1
13 34245 1 1 163 GLY HA2 H 8.163 -4.280 -15.031 1.00 . A A . 213 GLY HA2 1 1
13 34246 1 1 163 GLY HA3 H 9.025 -4.932 -16.413 1.00 . A A . 213 GLY HA3 1 1
13 34247 1 1 163 GLY N N 10.045 -5.024 -14.617 1.00 . A A . 213 GLY N 1 1
13 34248 1 1 163 GLY O O 7.632 -6.984 -16.191 1.00 . A A . 213 GLY O 1 1
13 34249 1 1 164 VAL C C 5.699 -7.927 -13.861 1.00 . A A . 214 VAL C 1 1
13 34250 1 1 164 VAL CA C 7.209 -8.087 -13.710 1.00 . A A . 214 VAL CA 1 1
13 34251 1 1 164 VAL CB C 7.543 -8.627 -12.302 1.00 . A A . 214 VAL CB 1 1
13 34252 1 1 164 VAL CG1 C 7.006 -10.039 -12.122 1.00 . A A . 214 VAL CG1 1 1
13 34253 1 1 164 VAL CG2 C 9.046 -8.590 -12.055 1.00 . A A . 214 VAL CG2 1 1
13 34254 1 1 164 VAL H H 8.186 -6.274 -13.221 1.00 . A A . 214 VAL H 1 1
13 34255 1 1 164 VAL HA H 7.558 -8.801 -14.437 1.00 . A A . 214 VAL HA 1 1
13 34256 1 1 164 VAL HB H 7.066 -7.992 -11.576 1.00 . A A . 214 VAL HB 1 1
13 34257 1 1 164 VAL HG11 H 7.247 -10.392 -11.131 1.00 . A A . 214 VAL HG11 1 1
13 34258 1 1 164 VAL HG12 H 7.454 -10.692 -12.856 1.00 . A A . 214 VAL HG12 1 1
13 34259 1 1 164 VAL HG13 H 5.934 -10.035 -12.252 1.00 . A A . 214 VAL HG13 1 1
13 34260 1 1 164 VAL HG21 H 9.399 -7.571 -12.132 1.00 . A A . 214 VAL HG21 1 1
13 34261 1 1 164 VAL HG22 H 9.548 -9.200 -12.791 1.00 . A A . 214 VAL HG22 1 1
13 34262 1 1 164 VAL HG23 H 9.257 -8.970 -11.067 1.00 . A A . 214 VAL HG23 1 1
13 34263 1 1 164 VAL N N 7.873 -6.818 -13.970 1.00 . A A . 214 VAL N 1 1
13 34264 1 1 164 VAL O O 5.111 -8.359 -14.852 1.00 . A A . 214 VAL O 1 1
13 34265 1 1 165 TYR C C 3.381 -5.573 -13.482 1.00 . A A . 215 TYR C 1 1
13 34266 1 1 165 TYR CA C 3.660 -6.983 -12.936 1.00 . A A . 215 TYR CA 1 1
13 34267 1 1 165 TYR CB C 3.014 -7.160 -11.559 1.00 . A A . 215 TYR CB 1 1
13 34268 1 1 165 TYR CD1 C 3.953 -9.300 -10.598 1.00 . A A . 215 TYR CD1 1 1
13 34269 1 1 165 TYR CD2 C 1.672 -9.282 -11.290 1.00 . A A . 215 TYR CD2 1 1
13 34270 1 1 165 TYR CE1 C 3.831 -10.623 -10.219 1.00 . A A . 215 TYR CE1 1 1
13 34271 1 1 165 TYR CE2 C 1.542 -10.605 -10.912 1.00 . A A . 215 TYR CE2 1 1
13 34272 1 1 165 TYR CG C 2.879 -8.608 -11.138 1.00 . A A . 215 TYR CG 1 1
13 34273 1 1 165 TYR CZ C 2.624 -11.271 -10.377 1.00 . A A . 215 TYR CZ 1 1
13 34274 1 1 165 TYR H H 5.595 -7.027 -12.089 1.00 . A A . 215 TYR H 1 1
13 34275 1 1 165 TYR HA H 3.212 -7.696 -13.614 1.00 . A A . 215 TYR HA 1 1
13 34276 1 1 165 TYR HB2 H 3.617 -6.655 -10.819 1.00 . A A . 215 TYR HB2 1 1
13 34277 1 1 165 TYR HB3 H 2.027 -6.723 -11.572 1.00 . A A . 215 TYR HB3 1 1
13 34278 1 1 165 TYR HD1 H 4.897 -8.791 -10.474 1.00 . A A . 215 TYR HD1 1 1
13 34279 1 1 165 TYR HD2 H 0.826 -8.757 -11.710 1.00 . A A . 215 TYR HD2 1 1
13 34280 1 1 165 TYR HE1 H 4.679 -11.145 -9.800 1.00 . A A . 215 TYR HE1 1 1
13 34281 1 1 165 TYR HE2 H 0.595 -11.111 -11.035 1.00 . A A . 215 TYR HE2 1 1
13 34282 1 1 165 TYR HH H 2.053 -13.079 -10.692 1.00 . A A . 215 TYR HH 1 1
13 34283 1 1 165 TYR N N 5.085 -7.285 -12.882 1.00 . A A . 215 TYR N 1 1
13 34284 1 1 165 TYR O O 2.518 -5.419 -14.346 1.00 . A A . 215 TYR O 1 1
13 34285 1 1 165 TYR OH O 2.497 -12.585 -9.993 1.00 . A A . 215 TYR OH 1 1
13 34286 1 1 166 PRO C C 3.924 -2.965 -14.961 1.00 . A A . 216 PRO C 1 1
13 34287 1 1 166 PRO CA C 3.823 -3.135 -13.444 1.00 . A A . 216 PRO CA 1 1
13 34288 1 1 166 PRO CB C 4.901 -2.301 -12.736 1.00 . A A . 216 PRO CB 1 1
13 34289 1 1 166 PRO CD C 5.186 -4.554 -12.017 1.00 . A A . 216 PRO CD 1 1
13 34290 1 1 166 PRO CG C 5.928 -3.282 -12.289 1.00 . A A . 216 PRO CG 1 1
13 34291 1 1 166 PRO HA H 2.845 -2.808 -13.119 1.00 . A A . 216 PRO HA 1 1
13 34292 1 1 166 PRO HB2 H 5.316 -1.586 -13.428 1.00 . A A . 216 PRO HB2 1 1
13 34293 1 1 166 PRO HB3 H 4.462 -1.780 -11.897 1.00 . A A . 216 PRO HB3 1 1
13 34294 1 1 166 PRO HD2 H 5.831 -5.405 -12.184 1.00 . A A . 216 PRO HD2 1 1
13 34295 1 1 166 PRO HD3 H 4.797 -4.562 -11.010 1.00 . A A . 216 PRO HD3 1 1
13 34296 1 1 166 PRO HG2 H 6.658 -3.432 -13.071 1.00 . A A . 216 PRO HG2 1 1
13 34297 1 1 166 PRO HG3 H 6.409 -2.927 -11.388 1.00 . A A . 216 PRO HG3 1 1
13 34298 1 1 166 PRO N N 4.092 -4.515 -13.005 1.00 . A A . 216 PRO N 1 1
13 34299 1 1 166 PRO O O 3.059 -2.351 -15.584 1.00 . A A . 216 PRO O 1 1
13 34300 1 1 167 LEU C C 4.622 -4.674 -17.675 1.00 . A A . 217 LEU C 1 1
13 34301 1 1 167 LEU CA C 5.175 -3.427 -16.993 1.00 . A A . 217 LEU CA 1 1
13 34302 1 1 167 LEU CB C 6.658 -3.253 -17.353 1.00 . A A . 217 LEU CB 1 1
13 34303 1 1 167 LEU CD1 C 7.453 -1.708 -15.518 1.00 . A A . 217 LEU CD1 1 1
13 34304 1 1 167 LEU CD2 C 8.622 -1.738 -17.726 1.00 . A A . 217 LEU CD2 1 1
13 34305 1 1 167 LEU CG C 7.284 -1.888 -17.020 1.00 . A A . 217 LEU CG 1 1
13 34306 1 1 167 LEU H H 5.646 -3.972 -15.001 1.00 . A A . 217 LEU H 1 1
13 34307 1 1 167 LEU HA H 4.625 -2.567 -17.346 1.00 . A A . 217 LEU HA 1 1
13 34308 1 1 167 LEU HB2 H 7.219 -4.013 -16.836 1.00 . A A . 217 LEU HB2 1 1
13 34309 1 1 167 LEU HB3 H 6.765 -3.418 -18.416 1.00 . A A . 217 LEU HB3 1 1
13 34310 1 1 167 LEU HD11 H 6.506 -1.873 -15.028 1.00 . A A . 217 LEU HD11 1 1
13 34311 1 1 167 LEU HD12 H 7.793 -0.704 -15.314 1.00 . A A . 217 LEU HD12 1 1
13 34312 1 1 167 LEU HD13 H 8.179 -2.416 -15.149 1.00 . A A . 217 LEU HD13 1 1
13 34313 1 1 167 LEU HD21 H 8.480 -1.829 -18.792 1.00 . A A . 217 LEU HD21 1 1
13 34314 1 1 167 LEU HD22 H 9.297 -2.510 -17.384 1.00 . A A . 217 LEU HD22 1 1
13 34315 1 1 167 LEU HD23 H 9.042 -0.769 -17.499 1.00 . A A . 217 LEU HD23 1 1
13 34316 1 1 167 LEU HG H 6.631 -1.105 -17.376 1.00 . A A . 217 LEU HG 1 1
13 34317 1 1 167 LEU N N 4.983 -3.509 -15.548 1.00 . A A . 217 LEU N 1 1
13 34318 1 1 167 LEU O O 3.760 -4.588 -18.545 1.00 . A A . 217 LEU O 1 1
13 34319 1 1 168 GLY C C 5.569 -7.519 -19.002 1.00 . A A . 218 GLY C 1 1
13 34320 1 1 168 GLY CA C 4.674 -7.077 -17.864 1.00 . A A . 218 GLY CA 1 1
13 34321 1 1 168 GLY H H 5.804 -5.846 -16.570 1.00 . A A . 218 GLY H 1 1
13 34322 1 1 168 GLY HA2 H 4.669 -7.845 -17.103 1.00 . A A . 218 GLY HA2 1 1
13 34323 1 1 168 GLY HA3 H 3.670 -6.946 -18.237 1.00 . A A . 218 GLY HA3 1 1
13 34324 1 1 168 GLY N N 5.123 -5.833 -17.272 1.00 . A A . 218 GLY N 1 1
13 34325 1 1 168 GLY O O 5.089 -7.875 -20.079 1.00 . A A . 218 GLY O 1 1
13 34326 1 1 169 THR C C 8.431 -9.248 -19.469 1.00 . A A . 219 THR C 1 1
13 34327 1 1 169 THR CA C 7.844 -7.875 -19.773 1.00 . A A . 219 THR CA 1 1
13 34328 1 1 169 THR CB C 8.981 -6.835 -19.875 1.00 . A A . 219 THR CB 1 1
13 34329 1 1 169 THR CG2 C 8.485 -5.553 -20.530 1.00 . A A . 219 THR CG2 1 1
13 34330 1 1 169 THR H H 7.195 -7.199 -17.881 1.00 . A A . 219 THR H 1 1
13 34331 1 1 169 THR HA H 7.337 -7.914 -20.725 1.00 . A A . 219 THR HA 1 1
13 34332 1 1 169 THR HB H 9.773 -7.248 -20.483 1.00 . A A . 219 THR HB 1 1
13 34333 1 1 169 THR HG1 H 10.059 -7.273 -18.274 1.00 . A A . 219 THR HG1 1 1
13 34334 1 1 169 THR HG21 H 7.680 -5.136 -19.942 1.00 . A A . 219 THR HG21 1 1
13 34335 1 1 169 THR HG22 H 8.127 -5.772 -21.525 1.00 . A A . 219 THR HG22 1 1
13 34336 1 1 169 THR HG23 H 9.295 -4.842 -20.586 1.00 . A A . 219 THR HG23 1 1
13 34337 1 1 169 THR N N 6.873 -7.490 -18.765 1.00 . A A . 219 THR N 1 1
13 34338 1 1 169 THR O O 9.321 -9.726 -20.170 1.00 . A A . 219 THR O 1 1
13 34339 1 1 169 THR OG1 O 9.501 -6.539 -18.569 1.00 . A A . 219 THR OG1 1 1
13 34340 1 1 170 VAL C C 7.695 -12.307 -18.800 1.00 . A A . 220 VAL C 1 1
13 34341 1 1 170 VAL CA C 8.400 -11.197 -18.021 1.00 . A A . 220 VAL CA 1 1
13 34342 1 1 170 VAL CB C 8.213 -11.427 -16.505 1.00 . A A . 220 VAL CB 1 1
13 34343 1 1 170 VAL CG1 C 9.121 -10.503 -15.707 1.00 . A A . 220 VAL CG1 1 1
13 34344 1 1 170 VAL CG2 C 6.759 -11.226 -16.103 1.00 . A A . 220 VAL CG2 1 1
13 34345 1 1 170 VAL H H 7.190 -9.466 -17.922 1.00 . A A . 220 VAL H 1 1
13 34346 1 1 170 VAL HA H 9.457 -11.239 -18.239 1.00 . A A . 220 VAL HA 1 1
13 34347 1 1 170 VAL HB H 8.490 -12.445 -16.280 1.00 . A A . 220 VAL HB 1 1
13 34348 1 1 170 VAL HG11 H 8.953 -10.658 -14.652 1.00 . A A . 220 VAL HG11 1 1
13 34349 1 1 170 VAL HG12 H 8.900 -9.477 -15.959 1.00 . A A . 220 VAL HG12 1 1
13 34350 1 1 170 VAL HG13 H 10.151 -10.720 -15.943 1.00 . A A . 220 VAL HG13 1 1
13 34351 1 1 170 VAL HG21 H 6.139 -11.940 -16.626 1.00 . A A . 220 VAL HG21 1 1
13 34352 1 1 170 VAL HG22 H 6.448 -10.225 -16.360 1.00 . A A . 220 VAL HG22 1 1
13 34353 1 1 170 VAL HG23 H 6.657 -11.373 -15.038 1.00 . A A . 220 VAL HG23 1 1
13 34354 1 1 170 VAL N N 7.918 -9.885 -18.425 1.00 . A A . 220 VAL N 1 1
13 34355 1 1 170 VAL O O 6.549 -12.128 -19.226 1.00 . A A . 220 VAL O 1 1
13 34356 1 1 171 PRO C C 6.402 -14.997 -19.326 1.00 . A A . 221 PRO C 1 1
13 34357 1 1 171 PRO CA C 7.802 -14.565 -19.799 1.00 . A A . 221 PRO CA 1 1
13 34358 1 1 171 PRO CB C 8.829 -15.690 -19.630 1.00 . A A . 221 PRO CB 1 1
13 34359 1 1 171 PRO CD C 9.740 -13.741 -18.568 1.00 . A A . 221 PRO CD 1 1
13 34360 1 1 171 PRO CG C 10.109 -14.989 -19.324 1.00 . A A . 221 PRO CG 1 1
13 34361 1 1 171 PRO HA H 7.740 -14.305 -20.845 1.00 . A A . 221 PRO HA 1 1
13 34362 1 1 171 PRO HB2 H 8.527 -16.340 -18.825 1.00 . A A . 221 PRO HB2 1 1
13 34363 1 1 171 PRO HB3 H 8.898 -16.255 -20.547 1.00 . A A . 221 PRO HB3 1 1
13 34364 1 1 171 PRO HD2 H 9.758 -13.926 -17.506 1.00 . A A . 221 PRO HD2 1 1
13 34365 1 1 171 PRO HD3 H 10.409 -12.935 -18.824 1.00 . A A . 221 PRO HD3 1 1
13 34366 1 1 171 PRO HG2 H 10.737 -15.622 -18.714 1.00 . A A . 221 PRO HG2 1 1
13 34367 1 1 171 PRO HG3 H 10.615 -14.732 -20.243 1.00 . A A . 221 PRO HG3 1 1
13 34368 1 1 171 PRO N N 8.368 -13.450 -19.027 1.00 . A A . 221 PRO N 1 1
13 34369 1 1 171 PRO O O 5.480 -15.053 -20.142 1.00 . A A . 221 PRO O 1 1
13 34370 1 1 172 PRO C C 3.948 -14.459 -17.298 1.00 . A A . 222 PRO C 1 1
13 34371 1 1 172 PRO CA C 4.858 -15.666 -17.524 1.00 . A A . 222 PRO CA 1 1
13 34372 1 1 172 PRO CB C 5.173 -16.358 -16.201 1.00 . A A . 222 PRO CB 1 1
13 34373 1 1 172 PRO CD C 7.172 -15.247 -16.912 1.00 . A A . 222 PRO CD 1 1
13 34374 1 1 172 PRO CG C 6.378 -15.647 -15.695 1.00 . A A . 222 PRO CG 1 1
13 34375 1 1 172 PRO HA H 4.374 -16.362 -18.194 1.00 . A A . 222 PRO HA 1 1
13 34376 1 1 172 PRO HB2 H 4.335 -16.253 -15.525 1.00 . A A . 222 PRO HB2 1 1
13 34377 1 1 172 PRO HB3 H 5.376 -17.404 -16.374 1.00 . A A . 222 PRO HB3 1 1
13 34378 1 1 172 PRO HD2 H 7.574 -14.253 -16.788 1.00 . A A . 222 PRO HD2 1 1
13 34379 1 1 172 PRO HD3 H 7.966 -15.955 -17.087 1.00 . A A . 222 PRO HD3 1 1
13 34380 1 1 172 PRO HG2 H 6.079 -14.771 -15.138 1.00 . A A . 222 PRO HG2 1 1
13 34381 1 1 172 PRO HG3 H 6.958 -16.308 -15.068 1.00 . A A . 222 PRO HG3 1 1
13 34382 1 1 172 PRO N N 6.182 -15.277 -18.015 1.00 . A A . 222 PRO N 1 1
13 34383 1 1 172 PRO O O 3.041 -14.493 -16.465 1.00 . A A . 222 PRO O 1 1
13 34384 1 1 173 GLY C C 2.596 -11.958 -19.193 1.00 . A A . 223 GLY C 1 1
13 34385 1 1 173 GLY CA C 3.401 -12.196 -17.938 1.00 . A A . 223 GLY CA 1 1
13 34386 1 1 173 GLY H H 4.954 -13.422 -18.676 1.00 . A A . 223 GLY H 1 1
13 34387 1 1 173 GLY HA2 H 2.727 -12.297 -17.100 1.00 . A A . 223 GLY HA2 1 1
13 34388 1 1 173 GLY HA3 H 4.049 -11.349 -17.770 1.00 . A A . 223 GLY HA3 1 1
13 34389 1 1 173 GLY N N 4.206 -13.393 -18.040 1.00 . A A . 223 GLY N 1 1
13 34390 1 1 173 GLY O O 2.911 -11.066 -19.985 1.00 . A A . 223 GLY O 1 1
13 34391 1 1 174 LEU C C 0.051 -11.283 -20.609 1.00 . A A . 224 LEU C 1 1
13 34392 1 1 174 LEU CA C 0.697 -12.666 -20.548 1.00 . A A . 224 LEU CA 1 1
13 34393 1 1 174 LEU CB C -0.361 -13.779 -20.492 1.00 . A A . 224 LEU CB 1 1
13 34394 1 1 174 LEU CD1 C -1.836 -15.244 -21.886 1.00 . A A . 224 LEU CD1 1 1
13 34395 1 1 174 LEU CD2 C -2.571 -12.937 -21.332 1.00 . A A . 224 LEU CD2 1 1
13 34396 1 1 174 LEU CG C -1.372 -13.818 -21.643 1.00 . A A . 224 LEU CG 1 1
13 34397 1 1 174 LEU H H 1.376 -13.461 -18.710 1.00 . A A . 224 LEU H 1 1
13 34398 1 1 174 LEU HA H 1.308 -12.805 -21.427 1.00 . A A . 224 LEU HA 1 1
13 34399 1 1 174 LEU HB2 H 0.153 -14.729 -20.468 1.00 . A A . 224 LEU HB2 1 1
13 34400 1 1 174 LEU HB3 H -0.910 -13.670 -19.569 1.00 . A A . 224 LEU HB3 1 1
13 34401 1 1 174 LEU HD11 H -0.986 -15.862 -22.133 1.00 . A A . 224 LEU HD11 1 1
13 34402 1 1 174 LEU HD12 H -2.542 -15.258 -22.704 1.00 . A A . 224 LEU HD12 1 1
13 34403 1 1 174 LEU HD13 H -2.312 -15.625 -20.995 1.00 . A A . 224 LEU HD13 1 1
13 34404 1 1 174 LEU HD21 H -3.054 -13.289 -20.433 1.00 . A A . 224 LEU HD21 1 1
13 34405 1 1 174 LEU HD22 H -3.272 -12.977 -22.154 1.00 . A A . 224 LEU HD22 1 1
13 34406 1 1 174 LEU HD23 H -2.243 -11.917 -21.190 1.00 . A A . 224 LEU HD23 1 1
13 34407 1 1 174 LEU HG H -0.905 -13.452 -22.547 1.00 . A A . 224 LEU HG 1 1
13 34408 1 1 174 LEU N N 1.564 -12.769 -19.383 1.00 . A A . 224 LEU N 1 1
13 34409 1 1 174 LEU O O -0.545 -10.820 -19.637 1.00 . A A . 224 LEU O 1 1
13 34410 1 1 175 ASP C C -1.421 -9.234 -22.980 1.00 . A A . 225 ASP C 1 1
13 34411 1 1 175 ASP CA C -0.327 -9.264 -21.922 1.00 . A A . 225 ASP CA 1 1
13 34412 1 1 175 ASP CB C 0.805 -8.318 -22.333 1.00 . A A . 225 ASP CB 1 1
13 34413 1 1 175 ASP CG C 1.313 -8.595 -23.734 1.00 . A A . 225 ASP CG 1 1
13 34414 1 1 175 ASP H H 0.653 -11.054 -22.500 1.00 . A A . 225 ASP H 1 1
13 34415 1 1 175 ASP HA H -0.739 -8.938 -20.980 1.00 . A A . 225 ASP HA 1 1
13 34416 1 1 175 ASP HB2 H 0.446 -7.300 -22.295 1.00 . A A . 225 ASP HB2 1 1
13 34417 1 1 175 ASP HB3 H 1.627 -8.429 -21.643 1.00 . A A . 225 ASP HB3 1 1
13 34418 1 1 175 ASP N N 0.188 -10.622 -21.749 1.00 . A A . 225 ASP N 1 1
13 34419 1 1 175 ASP O O -1.873 -8.167 -23.397 1.00 . A A . 225 ASP O 1 1
13 34420 1 1 175 ASP OD1 O 1.927 -9.663 -23.950 1.00 . A A . 225 ASP OD1 1 1
13 34421 1 1 175 ASP OD2 O 1.108 -7.744 -24.625 1.00 . A A . 225 ASP OD2 1 1
13 34422 1 1 176 GLU C C -4.190 -10.920 -23.884 1.00 . A A . 226 GLU C 1 1
13 34423 1 1 176 GLU CA C -2.836 -10.524 -24.464 1.00 . A A . 226 GLU CA 1 1
13 34424 1 1 176 GLU CB C -2.366 -11.544 -25.502 1.00 . A A . 226 GLU CB 1 1
13 34425 1 1 176 GLU CD C -0.476 -12.267 -27.022 1.00 . A A . 226 GLU CD 1 1
13 34426 1 1 176 GLU CG C -1.044 -11.165 -26.154 1.00 . A A . 226 GLU CG 1 1
13 34427 1 1 176 GLU H H -1.483 -11.224 -23.006 1.00 . A A . 226 GLU H 1 1
13 34428 1 1 176 GLU HA H -2.930 -9.559 -24.939 1.00 . A A . 226 GLU HA 1 1
13 34429 1 1 176 GLU HB2 H -2.244 -12.501 -25.017 1.00 . A A . 226 GLU HB2 1 1
13 34430 1 1 176 GLU HB3 H -3.115 -11.631 -26.274 1.00 . A A . 226 GLU HB3 1 1
13 34431 1 1 176 GLU HG2 H -1.203 -10.293 -26.770 1.00 . A A . 226 GLU HG2 1 1
13 34432 1 1 176 GLU HG3 H -0.330 -10.931 -25.379 1.00 . A A . 226 GLU HG3 1 1
13 34433 1 1 176 GLU N N -1.843 -10.409 -23.412 1.00 . A A . 226 GLU N 1 1
13 34434 1 1 176 GLU O O -4.479 -12.131 -23.801 1.00 . A A . 226 GLU O 1 1
13 34435 1 1 176 GLU OXT O -4.954 -10.016 -23.492 1.00 . A A . 226 GLU OXT 1 1
13 34436 1 1 176 GLU OE1 O -0.761 -12.280 -28.239 1.00 . A A . 226 GLU OE1 1 1
13 34437 1 1 176 GLU OE2 O 0.255 -13.129 -26.493 1.00 . A A . 226 GLU OE2 1 1
14 34438 1 1 1 GLY C C -7.842 3.057 26.479 1.00 . A A . 51 GLY C 1 1
14 34439 1 1 1 GLY CA C -7.310 1.639 26.439 1.00 . A A . 51 GLY CA 1 1
14 34440 1 1 1 GLY H1 H -6.526 1.725 24.513 1.00 . A A . 51 GLY H1 1 1
14 34441 1 1 1 GLY H2 H -5.844 0.517 25.479 1.00 . A A . 51 GLY H2 1 1
14 34442 1 1 1 GLY H3 H -5.418 2.132 25.723 1.00 . A A . 51 GLY H3 1 1
14 34443 1 1 1 GLY HA2 H -8.111 0.973 26.157 1.00 . A A . 51 GLY HA2 1 1
14 34444 1 1 1 GLY HA3 H -6.958 1.369 27.423 1.00 . A A . 51 GLY HA3 1 1
14 34445 1 1 1 GLY N N -6.197 1.492 25.472 1.00 . A A . 51 GLY N 1 1
14 34446 1 1 1 GLY O O -7.668 3.813 25.518 1.00 . A A . 51 GLY O 1 1
14 34447 1 1 2 SER C C -10.140 5.061 26.777 1.00 . A A . 52 SER C 1 1
14 34448 1 1 2 SER CA C -9.042 4.750 27.794 1.00 . A A . 52 SER CA 1 1
14 34449 1 1 2 SER CB C -7.927 5.798 27.712 1.00 . A A . 52 SER CB 1 1
14 34450 1 1 2 SER H H -8.608 2.743 28.298 1.00 . A A . 52 SER H 1 1
14 34451 1 1 2 SER HA H -9.472 4.780 28.785 1.00 . A A . 52 SER HA 1 1
14 34452 1 1 2 SER HB2 H -7.546 5.837 26.702 1.00 . A A . 52 SER HB2 1 1
14 34453 1 1 2 SER HB3 H -8.324 6.764 27.986 1.00 . A A . 52 SER HB3 1 1
14 34454 1 1 2 SER HG H -6.973 5.958 29.419 1.00 . A A . 52 SER HG 1 1
14 34455 1 1 2 SER N N -8.493 3.410 27.587 1.00 . A A . 52 SER N 1 1
14 34456 1 1 2 SER O O -10.440 6.224 26.497 1.00 . A A . 52 SER O 1 1
14 34457 1 1 2 SER OG O -6.859 5.473 28.592 1.00 . A A . 52 SER OG 1 1
14 34458 1 1 3 GLY C C -11.510 3.324 24.026 1.00 . A A . 53 GLY C 1 1
14 34459 1 1 3 GLY CA C -11.773 4.184 25.240 1.00 . A A . 53 GLY CA 1 1
14 34460 1 1 3 GLY H H -10.501 3.112 26.537 1.00 . A A . 53 GLY H 1 1
14 34461 1 1 3 GLY HA2 H -12.731 3.916 25.663 1.00 . A A . 53 GLY HA2 1 1
14 34462 1 1 3 GLY HA3 H -11.800 5.220 24.937 1.00 . A A . 53 GLY HA3 1 1
14 34463 1 1 3 GLY N N -10.750 4.016 26.245 1.00 . A A . 53 GLY N 1 1
14 34464 1 1 3 GLY O O -10.369 3.213 23.573 1.00 . A A . 53 GLY O 1 1
14 34465 1 1 4 PHE C C -13.858 1.545 21.828 1.00 . A A . 54 PHE C 1 1
14 34466 1 1 4 PHE CA C -12.459 1.836 22.352 1.00 . A A . 54 PHE CA 1 1
14 34467 1 1 4 PHE CB C -11.750 0.525 22.735 1.00 . A A . 54 PHE CB 1 1
14 34468 1 1 4 PHE CD1 C -12.199 -1.473 21.279 1.00 . A A . 54 PHE CD1 1 1
14 34469 1 1 4 PHE CD2 C -10.330 -0.091 20.752 1.00 . A A . 54 PHE CD2 1 1
14 34470 1 1 4 PHE CE1 C -11.903 -2.290 20.206 1.00 . A A . 54 PHE CE1 1 1
14 34471 1 1 4 PHE CE2 C -10.027 -0.905 19.678 1.00 . A A . 54 PHE CE2 1 1
14 34472 1 1 4 PHE CG C -11.418 -0.365 21.567 1.00 . A A . 54 PHE CG 1 1
14 34473 1 1 4 PHE CZ C -10.792 -2.011 19.413 1.00 . A A . 54 PHE CZ 1 1
14 34474 1 1 4 PHE H H -13.442 2.845 23.921 1.00 . A A . 54 PHE H 1 1
14 34475 1 1 4 PHE HA H -11.890 2.345 21.589 1.00 . A A . 54 PHE HA 1 1
14 34476 1 1 4 PHE HB2 H -10.826 0.761 23.241 1.00 . A A . 54 PHE HB2 1 1
14 34477 1 1 4 PHE HB3 H -12.386 -0.032 23.407 1.00 . A A . 54 PHE HB3 1 1
14 34478 1 1 4 PHE HD1 H -13.047 -1.695 21.905 1.00 . A A . 54 PHE HD1 1 1
14 34479 1 1 4 PHE HD2 H -9.713 0.768 20.964 1.00 . A A . 54 PHE HD2 1 1
14 34480 1 1 4 PHE HE1 H -12.521 -3.149 19.993 1.00 . A A . 54 PHE HE1 1 1
14 34481 1 1 4 PHE HE2 H -9.175 -0.681 19.052 1.00 . A A . 54 PHE HE2 1 1
14 34482 1 1 4 PHE HZ H -10.550 -2.650 18.578 1.00 . A A . 54 PHE HZ 1 1
14 34483 1 1 4 PHE N N -12.560 2.708 23.510 1.00 . A A . 54 PHE N 1 1
14 34484 1 1 4 PHE O O -14.791 1.396 22.617 1.00 . A A . 54 PHE O 1 1
14 34485 1 1 5 PRO C C -15.764 -0.271 20.180 1.00 . A A . 55 PRO C 1 1
14 34486 1 1 5 PRO CA C -15.322 1.163 19.876 1.00 . A A . 55 PRO CA 1 1
14 34487 1 1 5 PRO CB C -15.061 1.337 18.375 1.00 . A A . 55 PRO CB 1 1
14 34488 1 1 5 PRO CD C -13.001 1.796 19.489 1.00 . A A . 55 PRO CD 1 1
14 34489 1 1 5 PRO CG C -13.581 1.229 18.227 1.00 . A A . 55 PRO CG 1 1
14 34490 1 1 5 PRO HA H -16.098 1.846 20.189 1.00 . A A . 55 PRO HA 1 1
14 34491 1 1 5 PRO HB2 H -15.569 0.557 17.826 1.00 . A A . 55 PRO HB2 1 1
14 34492 1 1 5 PRO HB3 H -15.419 2.302 18.054 1.00 . A A . 55 PRO HB3 1 1
14 34493 1 1 5 PRO HD2 H -12.070 1.305 19.731 1.00 . A A . 55 PRO HD2 1 1
14 34494 1 1 5 PRO HD3 H -12.854 2.861 19.393 1.00 . A A . 55 PRO HD3 1 1
14 34495 1 1 5 PRO HG2 H -13.297 0.193 18.116 1.00 . A A . 55 PRO HG2 1 1
14 34496 1 1 5 PRO HG3 H -13.254 1.804 17.373 1.00 . A A . 55 PRO HG3 1 1
14 34497 1 1 5 PRO N N -14.033 1.496 20.497 1.00 . A A . 55 PRO N 1 1
14 34498 1 1 5 PRO O O -15.764 -1.135 19.305 1.00 . A A . 55 PRO O 1 1
14 34499 1 1 6 THR C C -18.140 -1.783 21.955 1.00 . A A . 56 THR C 1 1
14 34500 1 1 6 THR CA C -16.614 -1.817 21.859 1.00 . A A . 56 THR CA 1 1
14 34501 1 1 6 THR CB C -16.011 -2.197 23.228 1.00 . A A . 56 THR CB 1 1
14 34502 1 1 6 THR CG2 C -15.989 -3.709 23.415 1.00 . A A . 56 THR CG2 1 1
14 34503 1 1 6 THR H H -16.066 0.212 22.094 1.00 . A A . 56 THR H 1 1
14 34504 1 1 6 THR HA H -16.315 -2.551 21.127 1.00 . A A . 56 THR HA 1 1
14 34505 1 1 6 THR HB H -16.613 -1.757 24.008 1.00 . A A . 56 THR HB 1 1
14 34506 1 1 6 THR HG1 H -14.504 -1.107 22.571 1.00 . A A . 56 THR HG1 1 1
14 34507 1 1 6 THR HG21 H -15.557 -3.946 24.377 1.00 . A A . 56 THR HG21 1 1
14 34508 1 1 6 THR HG22 H -15.398 -4.160 22.633 1.00 . A A . 56 THR HG22 1 1
14 34509 1 1 6 THR HG23 H -16.999 -4.091 23.371 1.00 . A A . 56 THR HG23 1 1
14 34510 1 1 6 THR N N -16.130 -0.514 21.432 1.00 . A A . 56 THR N 1 1
14 34511 1 1 6 THR O O -18.755 -2.479 22.768 1.00 . A A . 56 THR O 1 1
14 34512 1 1 6 THR OG1 O -14.672 -1.691 23.319 1.00 . A A . 56 THR OG1 1 1
14 34513 1 1 7 SER C C -20.892 -1.752 20.260 1.00 . A A . 57 SER C 1 1
14 34514 1 1 7 SER CA C -20.170 -0.733 21.131 1.00 . A A . 57 SER CA 1 1
14 34515 1 1 7 SER CB C -20.461 0.685 20.647 1.00 . A A . 57 SER CB 1 1
14 34516 1 1 7 SER H H -18.197 -0.474 20.456 1.00 . A A . 57 SER H 1 1
14 34517 1 1 7 SER HA H -20.515 -0.834 22.148 1.00 . A A . 57 SER HA 1 1
14 34518 1 1 7 SER HB2 H -21.451 0.721 20.217 1.00 . A A . 57 SER HB2 1 1
14 34519 1 1 7 SER HB3 H -20.404 1.370 21.481 1.00 . A A . 57 SER HB3 1 1
14 34520 1 1 7 SER HG H -19.874 0.885 18.785 1.00 . A A . 57 SER HG 1 1
14 34521 1 1 7 SER N N -18.739 -0.951 21.118 1.00 . A A . 57 SER N 1 1
14 34522 1 1 7 SER O O -20.773 -1.732 19.033 1.00 . A A . 57 SER O 1 1
14 34523 1 1 7 SER OG O -19.519 1.084 19.660 1.00 . A A . 57 SER OG 1 1
14 34524 1 1 8 GLU C C -23.881 -3.310 20.260 1.00 . A A . 58 GLU C 1 1
14 34525 1 1 8 GLU CA C -22.396 -3.641 20.171 1.00 . A A . 58 GLU CA 1 1
14 34526 1 1 8 GLU CB C -22.114 -5.047 20.717 1.00 . A A . 58 GLU CB 1 1
14 34527 1 1 8 GLU CD C -23.915 -6.450 19.579 1.00 . A A . 58 GLU CD 1 1
14 34528 1 1 8 GLU CG C -22.431 -6.177 19.738 1.00 . A A . 58 GLU CG 1 1
14 34529 1 1 8 GLU H H -21.664 -2.637 21.875 1.00 . A A . 58 GLU H 1 1
14 34530 1 1 8 GLU HA H -22.095 -3.599 19.135 1.00 . A A . 58 GLU HA 1 1
14 34531 1 1 8 GLU HB2 H -21.069 -5.113 20.979 1.00 . A A . 58 GLU HB2 1 1
14 34532 1 1 8 GLU HB3 H -22.707 -5.197 21.608 1.00 . A A . 58 GLU HB3 1 1
14 34533 1 1 8 GLU HG2 H -22.028 -5.917 18.772 1.00 . A A . 58 GLU HG2 1 1
14 34534 1 1 8 GLU HG3 H -21.951 -7.079 20.091 1.00 . A A . 58 GLU HG3 1 1
14 34535 1 1 8 GLU N N -21.631 -2.647 20.896 1.00 . A A . 58 GLU N 1 1
14 34536 1 1 8 GLU O O -24.595 -3.805 21.134 1.00 . A A . 58 GLU O 1 1
14 34537 1 1 8 GLU OE1 O -24.436 -7.372 20.244 1.00 . A A . 58 GLU OE1 1 1
14 34538 1 1 8 GLU OE2 O -24.573 -5.730 18.800 1.00 . A A . 58 GLU OE2 1 1
14 34539 1 1 9 ASP C C -26.178 -2.296 17.804 1.00 . A A . 59 ASP C 1 1
14 34540 1 1 9 ASP CA C -25.736 -2.122 19.250 1.00 . A A . 59 ASP CA 1 1
14 34541 1 1 9 ASP CB C -26.040 -0.701 19.754 1.00 . A A . 59 ASP CB 1 1
14 34542 1 1 9 ASP CG C -25.300 0.385 18.997 1.00 . A A . 59 ASP CG 1 1
14 34543 1 1 9 ASP H H -23.685 -1.996 18.773 1.00 . A A . 59 ASP H 1 1
14 34544 1 1 9 ASP HA H -26.279 -2.829 19.860 1.00 . A A . 59 ASP HA 1 1
14 34545 1 1 9 ASP HB2 H -27.098 -0.516 19.655 1.00 . A A . 59 ASP HB2 1 1
14 34546 1 1 9 ASP HB3 H -25.767 -0.635 20.798 1.00 . A A . 59 ASP HB3 1 1
14 34547 1 1 9 ASP N N -24.326 -2.439 19.371 1.00 . A A . 59 ASP N 1 1
14 34548 1 1 9 ASP O O -25.554 -1.765 16.887 1.00 . A A . 59 ASP O 1 1
14 34549 1 1 9 ASP OD1 O -25.898 1.000 18.088 1.00 . A A . 59 ASP OD1 1 1
14 34550 1 1 9 ASP OD2 O -24.123 0.647 19.327 1.00 . A A . 59 ASP OD2 1 1
14 34551 1 1 10 PHE C C -26.699 -3.988 15.382 1.00 . A A . 60 PHE C 1 1
14 34552 1 1 10 PHE CA C -27.774 -3.408 16.303 1.00 . A A . 60 PHE CA 1 1
14 34553 1 1 10 PHE CB C -28.424 -2.174 15.664 1.00 . A A . 60 PHE CB 1 1
14 34554 1 1 10 PHE CD1 C -28.653 -2.027 13.167 1.00 . A A . 60 PHE CD1 1 1
14 34555 1 1 10 PHE CD2 C -30.334 -3.200 14.387 1.00 . A A . 60 PHE CD2 1 1
14 34556 1 1 10 PHE CE1 C -29.316 -2.298 11.986 1.00 . A A . 60 PHE CE1 1 1
14 34557 1 1 10 PHE CE2 C -31.001 -3.475 13.207 1.00 . A A . 60 PHE CE2 1 1
14 34558 1 1 10 PHE CG C -29.152 -2.474 14.379 1.00 . A A . 60 PHE CG 1 1
14 34559 1 1 10 PHE CZ C -30.498 -3.032 12.012 1.00 . A A . 60 PHE CZ 1 1
14 34560 1 1 10 PHE H H -27.662 -3.478 18.411 1.00 . A A . 60 PHE H 1 1
14 34561 1 1 10 PHE HA H -28.535 -4.161 16.445 1.00 . A A . 60 PHE HA 1 1
14 34562 1 1 10 PHE HB2 H -29.136 -1.751 16.357 1.00 . A A . 60 PHE HB2 1 1
14 34563 1 1 10 PHE HB3 H -27.659 -1.442 15.450 1.00 . A A . 60 PHE HB3 1 1
14 34564 1 1 10 PHE HD1 H -27.733 -1.461 13.149 1.00 . A A . 60 PHE HD1 1 1
14 34565 1 1 10 PHE HD2 H -30.732 -3.555 15.326 1.00 . A A . 60 PHE HD2 1 1
14 34566 1 1 10 PHE HE1 H -28.916 -1.944 11.048 1.00 . A A . 60 PHE HE1 1 1
14 34567 1 1 10 PHE HE2 H -31.921 -4.040 13.226 1.00 . A A . 60 PHE HE2 1 1
14 34568 1 1 10 PHE HZ H -31.022 -3.248 11.092 1.00 . A A . 60 PHE HZ 1 1
14 34569 1 1 10 PHE N N -27.231 -3.088 17.621 1.00 . A A . 60 PHE N 1 1
14 34570 1 1 10 PHE O O -26.144 -3.289 14.531 1.00 . A A . 60 PHE O 1 1
14 34571 1 1 11 THR C C -26.066 -6.053 13.285 1.00 . A A . 61 THR C 1 1
14 34572 1 1 11 THR CA C -25.479 -5.962 14.690 1.00 . A A . 61 THR CA 1 1
14 34573 1 1 11 THR CB C -25.181 -7.378 15.214 1.00 . A A . 61 THR CB 1 1
14 34574 1 1 11 THR CG2 C -23.933 -7.392 16.083 1.00 . A A . 61 THR CG2 1 1
14 34575 1 1 11 THR H H -26.792 -5.746 16.326 1.00 . A A . 61 THR H 1 1
14 34576 1 1 11 THR HA H -24.553 -5.406 14.654 1.00 . A A . 61 THR HA 1 1
14 34577 1 1 11 THR HB H -25.016 -8.028 14.366 1.00 . A A . 61 THR HB 1 1
14 34578 1 1 11 THR HG1 H -26.025 -8.627 16.491 1.00 . A A . 61 THR HG1 1 1
14 34579 1 1 11 THR HG21 H -23.739 -8.401 16.417 1.00 . A A . 61 THR HG21 1 1
14 34580 1 1 11 THR HG22 H -24.084 -6.754 16.940 1.00 . A A . 61 THR HG22 1 1
14 34581 1 1 11 THR HG23 H -23.091 -7.033 15.511 1.00 . A A . 61 THR HG23 1 1
14 34582 1 1 11 THR N N -26.394 -5.261 15.574 1.00 . A A . 61 THR N 1 1
14 34583 1 1 11 THR O O -27.266 -6.295 13.123 1.00 . A A . 61 THR O 1 1
14 34584 1 1 11 THR OG1 O -26.303 -7.868 15.962 1.00 . A A . 61 THR OG1 1 1
14 34585 1 1 12 PRO C C -26.162 -7.332 10.528 1.00 . A A . 62 PRO C 1 1
14 34586 1 1 12 PRO CA C -25.672 -5.929 10.859 1.00 . A A . 62 PRO CA 1 1
14 34587 1 1 12 PRO CB C -24.416 -5.582 10.048 1.00 . A A . 62 PRO CB 1 1
14 34588 1 1 12 PRO CD C -23.819 -5.452 12.361 1.00 . A A . 62 PRO CD 1 1
14 34589 1 1 12 PRO CG C -23.278 -5.758 10.995 1.00 . A A . 62 PRO CG 1 1
14 34590 1 1 12 PRO HA H -26.457 -5.221 10.637 1.00 . A A . 62 PRO HA 1 1
14 34591 1 1 12 PRO HB2 H -24.335 -6.253 9.205 1.00 . A A . 62 PRO HB2 1 1
14 34592 1 1 12 PRO HB3 H -24.483 -4.564 9.697 1.00 . A A . 62 PRO HB3 1 1
14 34593 1 1 12 PRO HD2 H -23.319 -6.049 13.108 1.00 . A A . 62 PRO HD2 1 1
14 34594 1 1 12 PRO HD3 H -23.715 -4.401 12.584 1.00 . A A . 62 PRO HD3 1 1
14 34595 1 1 12 PRO HG2 H -22.919 -6.776 10.953 1.00 . A A . 62 PRO HG2 1 1
14 34596 1 1 12 PRO HG3 H -22.486 -5.070 10.744 1.00 . A A . 62 PRO HG3 1 1
14 34597 1 1 12 PRO N N -25.238 -5.828 12.252 1.00 . A A . 62 PRO N 1 1
14 34598 1 1 12 PRO O O -25.374 -8.249 10.296 1.00 . A A . 62 PRO O 1 1
14 34599 1 1 13 LYS C C -28.166 -9.086 8.809 1.00 . A A . 63 LYS C 1 1
14 34600 1 1 13 LYS CA C -28.100 -8.779 10.302 1.00 . A A . 63 LYS CA 1 1
14 34601 1 1 13 LYS CB C -29.502 -8.798 10.925 1.00 . A A . 63 LYS CB 1 1
14 34602 1 1 13 LYS CD C -31.716 -7.619 11.228 1.00 . A A . 63 LYS CD 1 1
14 34603 1 1 13 LYS CE C -32.579 -8.829 10.900 1.00 . A A . 63 LYS CE 1 1
14 34604 1 1 13 LYS CG C -30.386 -7.639 10.486 1.00 . A A . 63 LYS CG 1 1
14 34605 1 1 13 LYS H H -28.038 -6.702 10.698 1.00 . A A . 63 LYS H 1 1
14 34606 1 1 13 LYS HA H -27.491 -9.531 10.782 1.00 . A A . 63 LYS HA 1 1
14 34607 1 1 13 LYS HB2 H -29.991 -9.719 10.650 1.00 . A A . 63 LYS HB2 1 1
14 34608 1 1 13 LYS HB3 H -29.406 -8.762 12.000 1.00 . A A . 63 LYS HB3 1 1
14 34609 1 1 13 LYS HD2 H -31.520 -7.609 12.289 1.00 . A A . 63 LYS HD2 1 1
14 34610 1 1 13 LYS HD3 H -32.252 -6.721 10.955 1.00 . A A . 63 LYS HD3 1 1
14 34611 1 1 13 LYS HE2 H -32.052 -9.721 11.200 1.00 . A A . 63 LYS HE2 1 1
14 34612 1 1 13 LYS HE3 H -33.502 -8.756 11.455 1.00 . A A . 63 LYS HE3 1 1
14 34613 1 1 13 LYS HG2 H -29.868 -6.713 10.678 1.00 . A A . 63 LYS HG2 1 1
14 34614 1 1 13 LYS HG3 H -30.579 -7.730 9.426 1.00 . A A . 63 LYS HG3 1 1
14 34615 1 1 13 LYS HZ1 H -32.053 -9.225 8.917 1.00 . A A . 63 LYS HZ1 1 1
14 34616 1 1 13 LYS HZ2 H -33.198 -7.993 9.082 1.00 . A A . 63 LYS HZ2 1 1
14 34617 1 1 13 LYS HZ3 H -33.657 -9.607 9.287 1.00 . A A . 63 LYS HZ3 1 1
14 34618 1 1 13 LYS N N -27.473 -7.487 10.534 1.00 . A A . 63 LYS N 1 1
14 34619 1 1 13 LYS NZ N -32.893 -8.919 9.447 1.00 . A A . 63 LYS NZ 1 1
14 34620 1 1 13 LYS O O -28.103 -10.241 8.393 1.00 . A A . 63 LYS O 1 1
14 34621 1 1 14 GLU C C -27.223 -7.359 5.920 1.00 . A A . 64 GLU C 1 1
14 34622 1 1 14 GLU CA C -28.335 -8.175 6.565 1.00 . A A . 64 GLU CA 1 1
14 34623 1 1 14 GLU CB C -29.695 -7.709 6.049 1.00 . A A . 64 GLU CB 1 1
14 34624 1 1 14 GLU CD C -32.197 -7.922 6.288 1.00 . A A . 64 GLU CD 1 1
14 34625 1 1 14 GLU CG C -30.847 -8.526 6.600 1.00 . A A . 64 GLU CG 1 1
14 34626 1 1 14 GLU H H -28.356 -7.146 8.405 1.00 . A A . 64 GLU H 1 1
14 34627 1 1 14 GLU HA H -28.199 -9.217 6.319 1.00 . A A . 64 GLU HA 1 1
14 34628 1 1 14 GLU HB2 H -29.842 -6.678 6.332 1.00 . A A . 64 GLU HB2 1 1
14 34629 1 1 14 GLU HB3 H -29.706 -7.787 4.972 1.00 . A A . 64 GLU HB3 1 1
14 34630 1 1 14 GLU HG2 H -30.806 -9.517 6.174 1.00 . A A . 64 GLU HG2 1 1
14 34631 1 1 14 GLU HG3 H -30.736 -8.592 7.671 1.00 . A A . 64 GLU HG3 1 1
14 34632 1 1 14 GLU N N -28.288 -8.040 8.010 1.00 . A A . 64 GLU N 1 1
14 34633 1 1 14 GLU O O -26.845 -6.300 6.432 1.00 . A A . 64 GLU O 1 1
14 34634 1 1 14 GLU OE1 O -32.792 -7.287 7.186 1.00 . A A . 64 GLU OE1 1 1
14 34635 1 1 14 GLU OE2 O -32.663 -8.074 5.140 1.00 . A A . 64 GLU OE2 1 1
14 34636 1 1 15 GLY C C -26.224 -6.005 3.267 1.00 . A A . 65 GLY C 1 1
14 34637 1 1 15 GLY CA C -25.664 -7.148 4.084 1.00 . A A . 65 GLY CA 1 1
14 34638 1 1 15 GLY H H -27.040 -8.712 4.460 1.00 . A A . 65 GLY H 1 1
14 34639 1 1 15 GLY HA2 H -24.949 -6.757 4.794 1.00 . A A . 65 GLY HA2 1 1
14 34640 1 1 15 GLY HA3 H -25.161 -7.840 3.423 1.00 . A A . 65 GLY HA3 1 1
14 34641 1 1 15 GLY N N -26.706 -7.854 4.803 1.00 . A A . 65 GLY N 1 1
14 34642 1 1 15 GLY O O -26.190 -6.039 2.038 1.00 . A A . 65 GLY O 1 1
14 34643 1 1 16 SER C C -26.466 -3.163 2.331 1.00 . A A . 66 SER C 1 1
14 34644 1 1 16 SER CA C -27.389 -3.855 3.337 1.00 . A A . 66 SER CA 1 1
14 34645 1 1 16 SER CB C -27.824 -2.868 4.422 1.00 . A A . 66 SER CB 1 1
14 34646 1 1 16 SER H H -26.686 -5.031 4.944 1.00 . A A . 66 SER H 1 1
14 34647 1 1 16 SER HA H -28.264 -4.213 2.819 1.00 . A A . 66 SER HA 1 1
14 34648 1 1 16 SER HB2 H -28.180 -1.960 3.959 1.00 . A A . 66 SER HB2 1 1
14 34649 1 1 16 SER HB3 H -28.616 -3.308 5.011 1.00 . A A . 66 SER HB3 1 1
14 34650 1 1 16 SER HG H -25.942 -2.421 4.747 1.00 . A A . 66 SER HG 1 1
14 34651 1 1 16 SER N N -26.740 -4.999 3.963 1.00 . A A . 66 SER N 1 1
14 34652 1 1 16 SER O O -25.381 -2.699 2.694 1.00 . A A . 66 SER O 1 1
14 34653 1 1 16 SER OG O -26.737 -2.549 5.280 1.00 . A A . 66 SER OG 1 1
14 34654 1 1 17 PRO C C -26.033 -0.936 0.188 1.00 . A A . 67 PRO C 1 1
14 34655 1 1 17 PRO CA C -26.108 -2.446 -0.002 1.00 . A A . 67 PRO CA 1 1
14 34656 1 1 17 PRO CB C -26.876 -2.793 -1.281 1.00 . A A . 67 PRO CB 1 1
14 34657 1 1 17 PRO CD C -28.146 -3.664 0.549 1.00 . A A . 67 PRO CD 1 1
14 34658 1 1 17 PRO CG C -28.266 -3.078 -0.830 1.00 . A A . 67 PRO CG 1 1
14 34659 1 1 17 PRO HA H -25.105 -2.845 -0.060 1.00 . A A . 67 PRO HA 1 1
14 34660 1 1 17 PRO HB2 H -26.844 -1.955 -1.961 1.00 . A A . 67 PRO HB2 1 1
14 34661 1 1 17 PRO HB3 H -26.429 -3.658 -1.747 1.00 . A A . 67 PRO HB3 1 1
14 34662 1 1 17 PRO HD2 H -28.979 -3.355 1.161 1.00 . A A . 67 PRO HD2 1 1
14 34663 1 1 17 PRO HD3 H -28.091 -4.742 0.498 1.00 . A A . 67 PRO HD3 1 1
14 34664 1 1 17 PRO HG2 H -28.836 -2.162 -0.798 1.00 . A A . 67 PRO HG2 1 1
14 34665 1 1 17 PRO HG3 H -28.731 -3.787 -1.499 1.00 . A A . 67 PRO HG3 1 1
14 34666 1 1 17 PRO N N -26.884 -3.098 1.057 1.00 . A A . 67 PRO N 1 1
14 34667 1 1 17 PRO O O -26.941 -0.196 -0.197 1.00 . A A . 67 PRO O 1 1
14 34668 1 1 18 TYR C C -23.769 1.491 0.010 1.00 . A A . 68 TYR C 1 1
14 34669 1 1 18 TYR CA C -24.733 0.925 1.039 1.00 . A A . 68 TYR CA 1 1
14 34670 1 1 18 TYR CB C -24.187 1.143 2.454 1.00 . A A . 68 TYR CB 1 1
14 34671 1 1 18 TYR CD1 C -25.024 3.415 3.171 1.00 . A A . 68 TYR CD1 1 1
14 34672 1 1 18 TYR CD2 C -22.685 3.149 2.795 1.00 . A A . 68 TYR CD2 1 1
14 34673 1 1 18 TYR CE1 C -24.822 4.740 3.506 1.00 . A A . 68 TYR CE1 1 1
14 34674 1 1 18 TYR CE2 C -22.476 4.474 3.128 1.00 . A A . 68 TYR CE2 1 1
14 34675 1 1 18 TYR CG C -23.961 2.597 2.810 1.00 . A A . 68 TYR CG 1 1
14 34676 1 1 18 TYR CZ C -23.550 5.264 3.482 1.00 . A A . 68 TYR CZ 1 1
14 34677 1 1 18 TYR H H -24.262 -1.134 1.072 1.00 . A A . 68 TYR H 1 1
14 34678 1 1 18 TYR HA H -25.685 1.426 0.944 1.00 . A A . 68 TYR HA 1 1
14 34679 1 1 18 TYR HB2 H -24.885 0.733 3.168 1.00 . A A . 68 TYR HB2 1 1
14 34680 1 1 18 TYR HB3 H -23.242 0.627 2.548 1.00 . A A . 68 TYR HB3 1 1
14 34681 1 1 18 TYR HD1 H -26.021 3.003 3.189 1.00 . A A . 68 TYR HD1 1 1
14 34682 1 1 18 TYR HD2 H -21.847 2.527 2.514 1.00 . A A . 68 TYR HD2 1 1
14 34683 1 1 18 TYR HE1 H -25.659 5.360 3.784 1.00 . A A . 68 TYR HE1 1 1
14 34684 1 1 18 TYR HE2 H -21.478 4.885 3.108 1.00 . A A . 68 TYR HE2 1 1
14 34685 1 1 18 TYR HH H -22.666 6.962 3.258 1.00 . A A . 68 TYR HH 1 1
14 34686 1 1 18 TYR N N -24.947 -0.490 0.792 1.00 . A A . 68 TYR N 1 1
14 34687 1 1 18 TYR O O -22.624 1.050 -0.085 1.00 . A A . 68 TYR O 1 1
14 34688 1 1 18 TYR OH O -23.349 6.582 3.822 1.00 . A A . 68 TYR OH 1 1
14 34689 1 1 19 GLU C C -22.510 4.135 -1.167 1.00 . A A . 69 GLU C 1 1
14 34690 1 1 19 GLU CA C -23.412 3.076 -1.782 1.00 . A A . 69 GLU CA 1 1
14 34691 1 1 19 GLU CB C -24.279 3.687 -2.881 1.00 . A A . 69 GLU CB 1 1
14 34692 1 1 19 GLU CD C -25.847 3.249 -4.805 1.00 . A A . 69 GLU CD 1 1
14 34693 1 1 19 GLU CG C -25.119 2.661 -3.619 1.00 . A A . 69 GLU CG 1 1
14 34694 1 1 19 GLU H H -25.164 2.757 -0.644 1.00 . A A . 69 GLU H 1 1
14 34695 1 1 19 GLU HA H -22.792 2.306 -2.214 1.00 . A A . 69 GLU HA 1 1
14 34696 1 1 19 GLU HB2 H -24.942 4.415 -2.437 1.00 . A A . 69 GLU HB2 1 1
14 34697 1 1 19 GLU HB3 H -23.638 4.181 -3.597 1.00 . A A . 69 GLU HB3 1 1
14 34698 1 1 19 GLU HG2 H -24.474 1.870 -3.970 1.00 . A A . 69 GLU HG2 1 1
14 34699 1 1 19 GLU HG3 H -25.847 2.252 -2.933 1.00 . A A . 69 GLU HG3 1 1
14 34700 1 1 19 GLU N N -24.238 2.453 -0.762 1.00 . A A . 69 GLU N 1 1
14 34701 1 1 19 GLU O O -22.928 5.274 -0.938 1.00 . A A . 69 GLU O 1 1
14 34702 1 1 19 GLU OE1 O -25.232 3.367 -5.888 1.00 . A A . 69 GLU OE1 1 1
14 34703 1 1 19 GLU OE2 O -27.032 3.613 -4.656 1.00 . A A . 69 GLU OE2 1 1
14 34704 1 1 20 ALA C C -19.905 5.686 -1.385 1.00 . A A . 70 ALA C 1 1
14 34705 1 1 20 ALA CA C -20.284 4.641 -0.345 1.00 . A A . 70 ALA CA 1 1
14 34706 1 1 20 ALA CB C -19.061 3.852 0.083 1.00 . A A . 70 ALA CB 1 1
14 34707 1 1 20 ALA H H -21.036 2.800 -1.025 1.00 . A A . 70 ALA H 1 1
14 34708 1 1 20 ALA HA H -20.697 5.134 0.524 1.00 . A A . 70 ALA HA 1 1
14 34709 1 1 20 ALA HB1 H -19.333 3.175 0.878 1.00 . A A . 70 ALA HB1 1 1
14 34710 1 1 20 ALA HB2 H -18.295 4.530 0.426 1.00 . A A . 70 ALA HB2 1 1
14 34711 1 1 20 ALA HB3 H -18.692 3.285 -0.760 1.00 . A A . 70 ALA HB3 1 1
14 34712 1 1 20 ALA N N -21.282 3.738 -0.877 1.00 . A A . 70 ALA N 1 1
14 34713 1 1 20 ALA O O -19.802 5.378 -2.577 1.00 . A A . 70 ALA O 1 1
14 34714 1 1 21 PRO C C -17.848 7.920 -2.259 1.00 . A A . 71 PRO C 1 1
14 34715 1 1 21 PRO CA C -19.310 8.033 -1.837 1.00 . A A . 71 PRO CA 1 1
14 34716 1 1 21 PRO CB C -19.524 9.282 -0.982 1.00 . A A . 71 PRO CB 1 1
14 34717 1 1 21 PRO CD C -19.900 7.395 0.441 1.00 . A A . 71 PRO CD 1 1
14 34718 1 1 21 PRO CG C -19.386 8.808 0.424 1.00 . A A . 71 PRO CG 1 1
14 34719 1 1 21 PRO HA H -19.934 8.084 -2.718 1.00 . A A . 71 PRO HA 1 1
14 34720 1 1 21 PRO HB2 H -18.774 10.021 -1.223 1.00 . A A . 71 PRO HB2 1 1
14 34721 1 1 21 PRO HB3 H -20.506 9.686 -1.166 1.00 . A A . 71 PRO HB3 1 1
14 34722 1 1 21 PRO HD2 H -19.320 6.792 1.121 1.00 . A A . 71 PRO HD2 1 1
14 34723 1 1 21 PRO HD3 H -20.945 7.378 0.719 1.00 . A A . 71 PRO HD3 1 1
14 34724 1 1 21 PRO HG2 H -18.347 8.831 0.717 1.00 . A A . 71 PRO HG2 1 1
14 34725 1 1 21 PRO HG3 H -19.975 9.430 1.080 1.00 . A A . 71 PRO HG3 1 1
14 34726 1 1 21 PRO N N -19.719 6.941 -0.952 1.00 . A A . 71 PRO N 1 1
14 34727 1 1 21 PRO O O -17.258 6.836 -2.208 1.00 . A A . 71 PRO O 1 1
14 34728 1 1 22 VAL C C -14.952 8.597 -1.961 1.00 . A A . 72 VAL C 1 1
14 34729 1 1 22 VAL CA C -15.874 9.068 -3.091 1.00 . A A . 72 VAL CA 1 1
14 34730 1 1 22 VAL CB C -15.459 10.483 -3.572 1.00 . A A . 72 VAL CB 1 1
14 34731 1 1 22 VAL CG1 C -15.709 11.532 -2.497 1.00 . A A . 72 VAL CG1 1 1
14 34732 1 1 22 VAL CG2 C -14.003 10.502 -4.012 1.00 . A A . 72 VAL CG2 1 1
14 34733 1 1 22 VAL H H -17.798 9.863 -2.711 1.00 . A A . 72 VAL H 1 1
14 34734 1 1 22 VAL HA H -15.768 8.388 -3.924 1.00 . A A . 72 VAL HA 1 1
14 34735 1 1 22 VAL HB H -16.070 10.736 -4.428 1.00 . A A . 72 VAL HB 1 1
14 34736 1 1 22 VAL HG11 H -15.412 12.502 -2.865 1.00 . A A . 72 VAL HG11 1 1
14 34737 1 1 22 VAL HG12 H -15.132 11.290 -1.616 1.00 . A A . 72 VAL HG12 1 1
14 34738 1 1 22 VAL HG13 H -16.759 11.547 -2.246 1.00 . A A . 72 VAL HG13 1 1
14 34739 1 1 22 VAL HG21 H -13.374 10.213 -3.183 1.00 . A A . 72 VAL HG21 1 1
14 34740 1 1 22 VAL HG22 H -13.739 11.497 -4.335 1.00 . A A . 72 VAL HG22 1 1
14 34741 1 1 22 VAL HG23 H -13.865 9.809 -4.827 1.00 . A A . 72 VAL HG23 1 1
14 34742 1 1 22 VAL N N -17.269 9.038 -2.674 1.00 . A A . 72 VAL N 1 1
14 34743 1 1 22 VAL O O -13.982 7.870 -2.197 1.00 . A A . 72 VAL O 1 1
14 34744 1 1 23 TYR C C -14.995 7.244 0.952 1.00 . A A . 73 TYR C 1 1
14 34745 1 1 23 TYR CA C -14.495 8.583 0.421 1.00 . A A . 73 TYR CA 1 1
14 34746 1 1 23 TYR CB C -14.576 9.651 1.514 1.00 . A A . 73 TYR CB 1 1
14 34747 1 1 23 TYR CD1 C -14.090 8.807 3.847 1.00 . A A . 73 TYR CD1 1 1
14 34748 1 1 23 TYR CD2 C -12.305 9.778 2.604 1.00 . A A . 73 TYR CD2 1 1
14 34749 1 1 23 TYR CE1 C -13.236 8.585 4.910 1.00 . A A . 73 TYR CE1 1 1
14 34750 1 1 23 TYR CE2 C -11.446 9.560 3.660 1.00 . A A . 73 TYR CE2 1 1
14 34751 1 1 23 TYR CG C -13.640 9.407 2.677 1.00 . A A . 73 TYR CG 1 1
14 34752 1 1 23 TYR CZ C -11.915 8.964 4.812 1.00 . A A . 73 TYR CZ 1 1
14 34753 1 1 23 TYR H H -16.072 9.543 -0.604 1.00 . A A . 73 TYR H 1 1
14 34754 1 1 23 TYR HA H -13.468 8.475 0.106 1.00 . A A . 73 TYR HA 1 1
14 34755 1 1 23 TYR HB2 H -14.330 10.610 1.087 1.00 . A A . 73 TYR HB2 1 1
14 34756 1 1 23 TYR HB3 H -15.586 9.682 1.899 1.00 . A A . 73 TYR HB3 1 1
14 34757 1 1 23 TYR HD1 H -15.126 8.513 3.920 1.00 . A A . 73 TYR HD1 1 1
14 34758 1 1 23 TYR HD2 H -11.940 10.244 1.701 1.00 . A A . 73 TYR HD2 1 1
14 34759 1 1 23 TYR HE1 H -13.603 8.118 5.809 1.00 . A A . 73 TYR HE1 1 1
14 34760 1 1 23 TYR HE2 H -10.412 9.857 3.582 1.00 . A A . 73 TYR HE2 1 1
14 34761 1 1 23 TYR HH H -10.515 9.534 6.006 1.00 . A A . 73 TYR HH 1 1
14 34762 1 1 23 TYR N N -15.279 8.983 -0.734 1.00 . A A . 73 TYR N 1 1
14 34763 1 1 23 TYR O O -16.164 7.107 1.323 1.00 . A A . 73 TYR O 1 1
14 34764 1 1 23 TYR OH O -11.058 8.746 5.870 1.00 . A A . 73 TYR OH 1 1
14 34765 1 1 24 ILE C C -14.569 4.833 2.949 1.00 . A A . 74 ILE C 1 1
14 34766 1 1 24 ILE CA C -14.464 4.923 1.426 1.00 . A A . 74 ILE CA 1 1
14 34767 1 1 24 ILE CB C -13.470 3.859 0.884 1.00 . A A . 74 ILE CB 1 1
14 34768 1 1 24 ILE CD1 C -11.357 4.418 2.245 1.00 . A A . 74 ILE CD1 1 1
14 34769 1 1 24 ILE CG1 C -12.013 4.360 0.882 1.00 . A A . 74 ILE CG1 1 1
14 34770 1 1 24 ILE CG2 C -13.877 3.447 -0.518 1.00 . A A . 74 ILE CG2 1 1
14 34771 1 1 24 ILE H H -13.190 6.442 0.697 1.00 . A A . 74 ILE H 1 1
14 34772 1 1 24 ILE HA H -15.435 4.701 1.010 1.00 . A A . 74 ILE HA 1 1
14 34773 1 1 24 ILE HB H -13.543 2.987 1.518 1.00 . A A . 74 ILE HB 1 1
14 34774 1 1 24 ILE HD11 H -11.320 3.426 2.668 1.00 . A A . 74 ILE HD11 1 1
14 34775 1 1 24 ILE HD12 H -11.931 5.063 2.894 1.00 . A A . 74 ILE HD12 1 1
14 34776 1 1 24 ILE HD13 H -10.354 4.806 2.146 1.00 . A A . 74 ILE HD13 1 1
14 34777 1 1 24 ILE HG12 H -11.422 3.699 0.268 1.00 . A A . 74 ILE HG12 1 1
14 34778 1 1 24 ILE HG13 H -11.984 5.351 0.458 1.00 . A A . 74 ILE HG13 1 1
14 34779 1 1 24 ILE HG21 H -13.888 4.319 -1.155 1.00 . A A . 74 ILE HG21 1 1
14 34780 1 1 24 ILE HG22 H -14.862 3.005 -0.494 1.00 . A A . 74 ILE HG22 1 1
14 34781 1 1 24 ILE HG23 H -13.168 2.729 -0.902 1.00 . A A . 74 ILE HG23 1 1
14 34782 1 1 24 ILE N N -14.107 6.263 0.984 1.00 . A A . 74 ILE N 1 1
14 34783 1 1 24 ILE O O -13.782 5.437 3.679 1.00 . A A . 74 ILE O 1 1
14 34784 1 1 25 PRO C C -14.910 2.883 5.522 1.00 . A A . 75 PRO C 1 1
14 34785 1 1 25 PRO CA C -15.819 3.924 4.879 1.00 . A A . 75 PRO CA 1 1
14 34786 1 1 25 PRO CB C -17.272 3.462 4.917 1.00 . A A . 75 PRO CB 1 1
14 34787 1 1 25 PRO CD C -16.545 3.327 2.634 1.00 . A A . 75 PRO CD 1 1
14 34788 1 1 25 PRO CG C -17.447 2.687 3.657 1.00 . A A . 75 PRO CG 1 1
14 34789 1 1 25 PRO HA H -15.721 4.863 5.405 1.00 . A A . 75 PRO HA 1 1
14 34790 1 1 25 PRO HB2 H -17.435 2.845 5.790 1.00 . A A . 75 PRO HB2 1 1
14 34791 1 1 25 PRO HB3 H -17.927 4.320 4.946 1.00 . A A . 75 PRO HB3 1 1
14 34792 1 1 25 PRO HD2 H -16.051 2.570 2.041 1.00 . A A . 75 PRO HD2 1 1
14 34793 1 1 25 PRO HD3 H -17.110 3.993 2.001 1.00 . A A . 75 PRO HD3 1 1
14 34794 1 1 25 PRO HG2 H -17.159 1.659 3.818 1.00 . A A . 75 PRO HG2 1 1
14 34795 1 1 25 PRO HG3 H -18.477 2.742 3.333 1.00 . A A . 75 PRO HG3 1 1
14 34796 1 1 25 PRO N N -15.565 4.079 3.444 1.00 . A A . 75 PRO N 1 1
14 34797 1 1 25 PRO O O -15.020 2.594 6.715 1.00 . A A . 75 PRO O 1 1
14 34798 1 1 26 GLU C C -12.158 2.013 6.239 1.00 . A A . 76 GLU C 1 1
14 34799 1 1 26 GLU CA C -13.033 1.359 5.189 1.00 . A A . 76 GLU CA 1 1
14 34800 1 1 26 GLU CB C -12.155 0.918 4.029 1.00 . A A . 76 GLU CB 1 1
14 34801 1 1 26 GLU CD C -12.025 -0.113 1.737 1.00 . A A . 76 GLU CD 1 1
14 34802 1 1 26 GLU CG C -12.930 0.333 2.863 1.00 . A A . 76 GLU CG 1 1
14 34803 1 1 26 GLU H H -14.043 2.543 3.760 1.00 . A A . 76 GLU H 1 1
14 34804 1 1 26 GLU HA H -13.540 0.505 5.611 1.00 . A A . 76 GLU HA 1 1
14 34805 1 1 26 GLU HB2 H -11.602 1.780 3.680 1.00 . A A . 76 GLU HB2 1 1
14 34806 1 1 26 GLU HB3 H -11.458 0.172 4.385 1.00 . A A . 76 GLU HB3 1 1
14 34807 1 1 26 GLU HG2 H -13.493 -0.521 3.212 1.00 . A A . 76 GLU HG2 1 1
14 34808 1 1 26 GLU HG3 H -13.611 1.081 2.486 1.00 . A A . 76 GLU HG3 1 1
14 34809 1 1 26 GLU N N -14.027 2.312 4.713 1.00 . A A . 76 GLU N 1 1
14 34810 1 1 26 GLU O O -11.986 1.484 7.337 1.00 . A A . 76 GLU O 1 1
14 34811 1 1 26 GLU OE1 O -11.738 0.708 0.844 1.00 . A A . 76 GLU OE1 1 1
14 34812 1 1 26 GLU OE2 O -11.593 -1.280 1.742 1.00 . A A . 76 GLU OE2 1 1
14 34813 1 1 27 ASP C C -9.393 3.326 6.912 1.00 . A A . 77 ASP C 1 1
14 34814 1 1 27 ASP CA C -10.763 3.970 6.741 1.00 . A A . 77 ASP CA 1 1
14 34815 1 1 27 ASP CB C -11.434 4.202 8.104 1.00 . A A . 77 ASP CB 1 1
14 34816 1 1 27 ASP CG C -10.576 5.026 9.042 1.00 . A A . 77 ASP CG 1 1
14 34817 1 1 27 ASP H H -11.747 3.460 4.938 1.00 . A A . 77 ASP H 1 1
14 34818 1 1 27 ASP HA H -10.627 4.926 6.259 1.00 . A A . 77 ASP HA 1 1
14 34819 1 1 27 ASP HB2 H -12.368 4.720 7.954 1.00 . A A . 77 ASP HB2 1 1
14 34820 1 1 27 ASP HB3 H -11.627 3.246 8.568 1.00 . A A . 77 ASP HB3 1 1
14 34821 1 1 27 ASP N N -11.605 3.160 5.860 1.00 . A A . 77 ASP N 1 1
14 34822 1 1 27 ASP O O -9.192 2.459 7.765 1.00 . A A . 77 ASP O 1 1
14 34823 1 1 27 ASP OD1 O -10.145 6.128 8.647 1.00 . A A . 77 ASP OD1 1 1
14 34824 1 1 27 ASP OD2 O -10.346 4.583 10.191 1.00 . A A . 77 ASP OD2 1 1
14 34825 1 1 28 ILE C C -6.254 3.721 7.166 1.00 . A A . 78 ILE C 1 1
14 34826 1 1 28 ILE CA C -7.127 3.178 6.039 1.00 . A A . 78 ILE CA 1 1
14 34827 1 1 28 ILE CB C -6.448 3.467 4.682 1.00 . A A . 78 ILE CB 1 1
14 34828 1 1 28 ILE CD1 C -6.840 3.367 2.160 1.00 . A A . 78 ILE CD1 1 1
14 34829 1 1 28 ILE CG1 C -7.335 2.969 3.534 1.00 . A A . 78 ILE CG1 1 1
14 34830 1 1 28 ILE CG2 C -5.071 2.813 4.617 1.00 . A A . 78 ILE CG2 1 1
14 34831 1 1 28 ILE H H -8.656 4.531 5.507 1.00 . A A . 78 ILE H 1 1
14 34832 1 1 28 ILE HA H -7.227 2.108 6.151 1.00 . A A . 78 ILE HA 1 1
14 34833 1 1 28 ILE HB H -6.318 4.533 4.590 1.00 . A A . 78 ILE HB 1 1
14 34834 1 1 28 ILE HD11 H -6.819 4.444 2.082 1.00 . A A . 78 ILE HD11 1 1
14 34835 1 1 28 ILE HD12 H -7.503 2.964 1.409 1.00 . A A . 78 ILE HD12 1 1
14 34836 1 1 28 ILE HD13 H -5.846 2.975 2.010 1.00 . A A . 78 ILE HD13 1 1
14 34837 1 1 28 ILE HG12 H -7.383 1.891 3.568 1.00 . A A . 78 ILE HG12 1 1
14 34838 1 1 28 ILE HG13 H -8.330 3.372 3.659 1.00 . A A . 78 ILE HG13 1 1
14 34839 1 1 28 ILE HG21 H -4.607 3.048 3.672 1.00 . A A . 78 ILE HG21 1 1
14 34840 1 1 28 ILE HG22 H -5.176 1.742 4.711 1.00 . A A . 78 ILE HG22 1 1
14 34841 1 1 28 ILE HG23 H -4.457 3.188 5.424 1.00 . A A . 78 ILE HG23 1 1
14 34842 1 1 28 ILE N N -8.456 3.766 6.088 1.00 . A A . 78 ILE N 1 1
14 34843 1 1 28 ILE O O -6.088 4.935 7.299 1.00 . A A . 78 ILE O 1 1
14 34844 1 1 29 PRO C C -3.416 3.578 8.567 1.00 . A A . 79 PRO C 1 1
14 34845 1 1 29 PRO CA C -4.809 3.229 9.085 1.00 . A A . 79 PRO CA 1 1
14 34846 1 1 29 PRO CB C -4.761 1.991 9.983 1.00 . A A . 79 PRO CB 1 1
14 34847 1 1 29 PRO CD C -5.925 1.373 7.971 1.00 . A A . 79 PRO CD 1 1
14 34848 1 1 29 PRO CG C -5.040 0.843 9.071 1.00 . A A . 79 PRO CG 1 1
14 34849 1 1 29 PRO HA H -5.204 4.067 9.639 1.00 . A A . 79 PRO HA 1 1
14 34850 1 1 29 PRO HB2 H -3.784 1.909 10.435 1.00 . A A . 79 PRO HB2 1 1
14 34851 1 1 29 PRO HB3 H -5.513 2.073 10.754 1.00 . A A . 79 PRO HB3 1 1
14 34852 1 1 29 PRO HD2 H -5.624 0.963 7.019 1.00 . A A . 79 PRO HD2 1 1
14 34853 1 1 29 PRO HD3 H -6.958 1.135 8.174 1.00 . A A . 79 PRO HD3 1 1
14 34854 1 1 29 PRO HG2 H -4.114 0.472 8.659 1.00 . A A . 79 PRO HG2 1 1
14 34855 1 1 29 PRO HG3 H -5.547 0.061 9.615 1.00 . A A . 79 PRO HG3 1 1
14 34856 1 1 29 PRO N N -5.706 2.832 8.006 1.00 . A A . 79 PRO N 1 1
14 34857 1 1 29 PRO O O -2.716 2.732 8.009 1.00 . A A . 79 PRO O 1 1
14 34858 1 1 30 ILE C C -0.912 5.762 9.523 1.00 . A A . 80 ILE C 1 1
14 34859 1 1 30 ILE CA C -1.710 5.277 8.317 1.00 . A A . 80 ILE CA 1 1
14 34860 1 1 30 ILE CB C -1.775 6.399 7.242 1.00 . A A . 80 ILE CB 1 1
14 34861 1 1 30 ILE CD1 C -3.983 7.609 7.763 1.00 . A A . 80 ILE CD1 1 1
14 34862 1 1 30 ILE CG1 C -2.467 7.670 7.768 1.00 . A A . 80 ILE CG1 1 1
14 34863 1 1 30 ILE CG2 C -2.492 5.894 5.999 1.00 . A A . 80 ILE CG2 1 1
14 34864 1 1 30 ILE H H -3.632 5.463 9.170 1.00 . A A . 80 ILE H 1 1
14 34865 1 1 30 ILE HA H -1.204 4.428 7.885 1.00 . A A . 80 ILE HA 1 1
14 34866 1 1 30 ILE HB H -0.762 6.644 6.959 1.00 . A A . 80 ILE HB 1 1
14 34867 1 1 30 ILE HD11 H -4.316 6.860 8.463 1.00 . A A . 80 ILE HD11 1 1
14 34868 1 1 30 ILE HD12 H -4.325 7.348 6.772 1.00 . A A . 80 ILE HD12 1 1
14 34869 1 1 30 ILE HD13 H -4.384 8.572 8.042 1.00 . A A . 80 ILE HD13 1 1
14 34870 1 1 30 ILE HG12 H -2.151 7.845 8.784 1.00 . A A . 80 ILE HG12 1 1
14 34871 1 1 30 ILE HG13 H -2.166 8.510 7.156 1.00 . A A . 80 ILE HG13 1 1
14 34872 1 1 30 ILE HG21 H -3.535 5.730 6.229 1.00 . A A . 80 ILE HG21 1 1
14 34873 1 1 30 ILE HG22 H -2.043 4.967 5.678 1.00 . A A . 80 ILE HG22 1 1
14 34874 1 1 30 ILE HG23 H -2.408 6.628 5.211 1.00 . A A . 80 ILE HG23 1 1
14 34875 1 1 30 ILE N N -3.025 4.829 8.741 1.00 . A A . 80 ILE N 1 1
14 34876 1 1 30 ILE O O -1.446 6.465 10.384 1.00 . A A . 80 ILE O 1 1
14 34877 1 1 31 PRO C C 1.299 7.271 10.888 1.00 . A A . 81 PRO C 1 1
14 34878 1 1 31 PRO CA C 1.235 5.757 10.734 1.00 . A A . 81 PRO CA 1 1
14 34879 1 1 31 PRO CB C 2.602 5.184 10.361 1.00 . A A . 81 PRO CB 1 1
14 34880 1 1 31 PRO CD C 1.059 4.469 8.678 1.00 . A A . 81 PRO CD 1 1
14 34881 1 1 31 PRO CG C 2.303 4.068 9.420 1.00 . A A . 81 PRO CG 1 1
14 34882 1 1 31 PRO HA H 0.903 5.322 11.663 1.00 . A A . 81 PRO HA 1 1
14 34883 1 1 31 PRO HB2 H 3.198 5.950 9.893 1.00 . A A . 81 PRO HB2 1 1
14 34884 1 1 31 PRO HB3 H 3.100 4.826 11.250 1.00 . A A . 81 PRO HB3 1 1
14 34885 1 1 31 PRO HD2 H 1.313 4.995 7.771 1.00 . A A . 81 PRO HD2 1 1
14 34886 1 1 31 PRO HD3 H 0.459 3.598 8.455 1.00 . A A . 81 PRO HD3 1 1
14 34887 1 1 31 PRO HG2 H 3.125 3.937 8.732 1.00 . A A . 81 PRO HG2 1 1
14 34888 1 1 31 PRO HG3 H 2.131 3.158 9.975 1.00 . A A . 81 PRO HG3 1 1
14 34889 1 1 31 PRO N N 0.366 5.356 9.625 1.00 . A A . 81 PRO N 1 1
14 34890 1 1 31 PRO O O 1.254 8.014 9.903 1.00 . A A . 81 PRO O 1 1
14 34891 1 1 32 ALA C C 2.438 10.001 12.039 1.00 . A A . 82 ALA C 1 1
14 34892 1 1 32 ALA CA C 1.260 9.122 12.466 1.00 . A A . 82 ALA CA 1 1
14 34893 1 1 32 ALA CB C 1.015 9.255 13.962 1.00 . A A . 82 ALA CB 1 1
14 34894 1 1 32 ALA H H 1.666 7.081 12.837 1.00 . A A . 82 ALA H 1 1
14 34895 1 1 32 ALA HA H 0.373 9.469 11.959 1.00 . A A . 82 ALA HA 1 1
14 34896 1 1 32 ALA HB1 H 0.833 10.290 14.207 1.00 . A A . 82 ALA HB1 1 1
14 34897 1 1 32 ALA HB2 H 1.882 8.903 14.500 1.00 . A A . 82 ALA HB2 1 1
14 34898 1 1 32 ALA HB3 H 0.154 8.663 14.239 1.00 . A A . 82 ALA HB3 1 1
14 34899 1 1 32 ALA N N 1.436 7.718 12.123 1.00 . A A . 82 ALA N 1 1
14 34900 1 1 32 ALA O O 2.480 11.183 12.374 1.00 . A A . 82 ALA O 1 1
14 34901 1 1 33 ASP C C 4.615 10.363 9.357 1.00 . A A . 83 ASP C 1 1
14 34902 1 1 33 ASP CA C 4.543 10.241 10.870 1.00 . A A . 83 ASP CA 1 1
14 34903 1 1 33 ASP CB C 5.853 9.665 11.418 1.00 . A A . 83 ASP CB 1 1
14 34904 1 1 33 ASP CG C 5.951 9.770 12.928 1.00 . A A . 83 ASP CG 1 1
14 34905 1 1 33 ASP H H 3.337 8.496 11.067 1.00 . A A . 83 ASP H 1 1
14 34906 1 1 33 ASP HA H 4.411 11.237 11.268 1.00 . A A . 83 ASP HA 1 1
14 34907 1 1 33 ASP HB2 H 5.922 8.623 11.145 1.00 . A A . 83 ASP HB2 1 1
14 34908 1 1 33 ASP HB3 H 6.682 10.202 10.983 1.00 . A A . 83 ASP HB3 1 1
14 34909 1 1 33 ASP N N 3.393 9.449 11.304 1.00 . A A . 83 ASP N 1 1
14 34910 1 1 33 ASP O O 5.566 10.931 8.821 1.00 . A A . 83 ASP O 1 1
14 34911 1 1 33 ASP OD1 O 5.741 10.874 13.468 1.00 . A A . 83 ASP OD1 1 1
14 34912 1 1 33 ASP OD2 O 6.245 8.748 13.586 1.00 . A A . 83 ASP OD2 1 1
14 34913 1 1 34 PHE C C 2.167 10.523 6.838 1.00 . A A . 84 PHE C 1 1
14 34914 1 1 34 PHE CA C 3.537 9.999 7.215 1.00 . A A . 84 PHE CA 1 1
14 34915 1 1 34 PHE CB C 3.817 8.663 6.514 1.00 . A A . 84 PHE CB 1 1
14 34916 1 1 34 PHE CD1 C 4.661 6.755 7.909 1.00 . A A . 84 PHE CD1 1 1
14 34917 1 1 34 PHE CD2 C 6.245 8.277 6.987 1.00 . A A . 84 PHE CD2 1 1
14 34918 1 1 34 PHE CE1 C 5.687 6.027 8.476 1.00 . A A . 84 PHE CE1 1 1
14 34919 1 1 34 PHE CE2 C 7.277 7.555 7.556 1.00 . A A . 84 PHE CE2 1 1
14 34920 1 1 34 PHE CG C 4.930 7.886 7.158 1.00 . A A . 84 PHE CG 1 1
14 34921 1 1 34 PHE CZ C 6.974 6.473 8.395 1.00 . A A . 84 PHE CZ 1 1
14 34922 1 1 34 PHE H H 2.872 9.408 9.138 1.00 . A A . 84 PHE H 1 1
14 34923 1 1 34 PHE HA H 4.281 10.723 6.916 1.00 . A A . 84 PHE HA 1 1
14 34924 1 1 34 PHE HB2 H 2.928 8.056 6.530 1.00 . A A . 84 PHE HB2 1 1
14 34925 1 1 34 PHE HB3 H 4.096 8.855 5.489 1.00 . A A . 84 PHE HB3 1 1
14 34926 1 1 34 PHE HD1 H 3.638 6.441 8.047 1.00 . A A . 84 PHE HD1 1 1
14 34927 1 1 34 PHE HD2 H 6.462 9.161 6.409 1.00 . A A . 84 PHE HD2 1 1
14 34928 1 1 34 PHE HE1 H 5.466 5.146 9.060 1.00 . A A . 84 PHE HE1 1 1
14 34929 1 1 34 PHE HE2 H 8.299 7.872 7.416 1.00 . A A . 84 PHE HE2 1 1
14 34930 1 1 34 PHE HZ H 7.767 5.924 8.878 1.00 . A A . 84 PHE HZ 1 1
14 34931 1 1 34 PHE N N 3.602 9.864 8.666 1.00 . A A . 84 PHE N 1 1
14 34932 1 1 34 PHE O O 1.167 10.114 7.421 1.00 . A A . 84 PHE O 1 1
14 34933 1 1 35 GLU C C 0.393 11.613 4.188 1.00 . A A . 85 GLU C 1 1
14 34934 1 1 35 GLU CA C 0.866 12.085 5.549 1.00 . A A . 85 GLU CA 1 1
14 34935 1 1 35 GLU CB C 1.024 13.608 5.521 1.00 . A A . 85 GLU CB 1 1
14 34936 1 1 35 GLU CD C -0.310 14.361 7.524 1.00 . A A . 85 GLU CD 1 1
14 34937 1 1 35 GLU CG C -0.202 14.359 6.012 1.00 . A A . 85 GLU CG 1 1
14 34938 1 1 35 GLU H H 2.944 11.714 5.432 1.00 . A A . 85 GLU H 1 1
14 34939 1 1 35 GLU HA H 0.140 11.816 6.295 1.00 . A A . 85 GLU HA 1 1
14 34940 1 1 35 GLU HB2 H 1.862 13.887 6.139 1.00 . A A . 85 GLU HB2 1 1
14 34941 1 1 35 GLU HB3 H 1.223 13.917 4.505 1.00 . A A . 85 GLU HB3 1 1
14 34942 1 1 35 GLU HG2 H -0.145 15.381 5.668 1.00 . A A . 85 GLU HG2 1 1
14 34943 1 1 35 GLU HG3 H -1.084 13.892 5.603 1.00 . A A . 85 GLU HG3 1 1
14 34944 1 1 35 GLU N N 2.119 11.446 5.897 1.00 . A A . 85 GLU N 1 1
14 34945 1 1 35 GLU O O 1.068 11.835 3.182 1.00 . A A . 85 GLU O 1 1
14 34946 1 1 35 GLU OE1 O -0.112 15.428 8.144 1.00 . A A . 85 GLU OE1 1 1
14 34947 1 1 35 GLU OE2 O -0.599 13.294 8.103 1.00 . A A . 85 GLU OE2 1 1
14 34948 1 1 36 LEU C C -2.106 11.683 2.289 1.00 . A A . 86 LEU C 1 1
14 34949 1 1 36 LEU CA C -1.330 10.534 2.892 1.00 . A A . 86 LEU CA 1 1
14 34950 1 1 36 LEU CB C -2.228 9.309 3.075 1.00 . A A . 86 LEU CB 1 1
14 34951 1 1 36 LEU CD1 C -3.113 7.173 2.116 1.00 . A A . 86 LEU CD1 1 1
14 34952 1 1 36 LEU CD2 C -3.651 9.313 0.982 1.00 . A A . 86 LEU CD2 1 1
14 34953 1 1 36 LEU CG C -2.600 8.559 1.785 1.00 . A A . 86 LEU CG 1 1
14 34954 1 1 36 LEU H H -1.235 10.779 4.991 1.00 . A A . 86 LEU H 1 1
14 34955 1 1 36 LEU HA H -0.516 10.281 2.229 1.00 . A A . 86 LEU HA 1 1
14 34956 1 1 36 LEU HB2 H -1.721 8.622 3.731 1.00 . A A . 86 LEU HB2 1 1
14 34957 1 1 36 LEU HB3 H -3.142 9.630 3.553 1.00 . A A . 86 LEU HB3 1 1
14 34958 1 1 36 LEU HD11 H -3.995 7.256 2.733 1.00 . A A . 86 LEU HD11 1 1
14 34959 1 1 36 LEU HD12 H -2.350 6.626 2.648 1.00 . A A . 86 LEU HD12 1 1
14 34960 1 1 36 LEU HD13 H -3.359 6.655 1.203 1.00 . A A . 86 LEU HD13 1 1
14 34961 1 1 36 LEU HD21 H -3.257 10.276 0.690 1.00 . A A . 86 LEU HD21 1 1
14 34962 1 1 36 LEU HD22 H -4.535 9.454 1.587 1.00 . A A . 86 LEU HD22 1 1
14 34963 1 1 36 LEU HD23 H -3.904 8.745 0.098 1.00 . A A . 86 LEU HD23 1 1
14 34964 1 1 36 LEU HG H -1.718 8.452 1.170 1.00 . A A . 86 LEU HG 1 1
14 34965 1 1 36 LEU N N -0.757 10.963 4.153 1.00 . A A . 86 LEU N 1 1
14 34966 1 1 36 LEU O O -2.979 12.267 2.935 1.00 . A A . 86 LEU O 1 1
14 34967 1 1 37 ARG C C -2.466 12.927 -1.106 1.00 . A A . 87 ARG C 1 1
14 34968 1 1 37 ARG CA C -2.351 13.160 0.392 1.00 . A A . 87 ARG CA 1 1
14 34969 1 1 37 ARG CB C -1.475 14.388 0.653 1.00 . A A . 87 ARG CB 1 1
14 34970 1 1 37 ARG CD C -0.615 16.106 2.271 1.00 . A A . 87 ARG CD 1 1
14 34971 1 1 37 ARG CG C -1.546 14.919 2.076 1.00 . A A . 87 ARG CG 1 1
14 34972 1 1 37 ARG CZ C -0.091 18.197 1.067 1.00 . A A . 87 ARG CZ 1 1
14 34973 1 1 37 ARG H H -1.169 11.417 0.557 1.00 . A A . 87 ARG H 1 1
14 34974 1 1 37 ARG HA H -3.335 13.333 0.799 1.00 . A A . 87 ARG HA 1 1
14 34975 1 1 37 ARG HB2 H -0.450 14.120 0.451 1.00 . A A . 87 ARG HB2 1 1
14 34976 1 1 37 ARG HB3 H -1.771 15.179 -0.019 1.00 . A A . 87 ARG HB3 1 1
14 34977 1 1 37 ARG HD2 H -0.721 16.469 3.283 1.00 . A A . 87 ARG HD2 1 1
14 34978 1 1 37 ARG HD3 H 0.402 15.780 2.109 1.00 . A A . 87 ARG HD3 1 1
14 34979 1 1 37 ARG HE H -1.799 17.171 0.898 1.00 . A A . 87 ARG HE 1 1
14 34980 1 1 37 ARG HG2 H -2.558 15.229 2.286 1.00 . A A . 87 ARG HG2 1 1
14 34981 1 1 37 ARG HG3 H -1.260 14.133 2.759 1.00 . A A . 87 ARG HG3 1 1
14 34982 1 1 37 ARG HH11 H 1.374 17.576 2.328 1.00 . A A . 87 ARG HH11 1 1
14 34983 1 1 37 ARG HH12 H 1.718 19.034 1.454 1.00 . A A . 87 ARG HH12 1 1
14 34984 1 1 37 ARG HH21 H -1.356 19.075 -0.250 1.00 . A A . 87 ARG HH21 1 1
14 34985 1 1 37 ARG HH22 H 0.157 19.890 -0.017 1.00 . A A . 87 ARG HH22 1 1
14 34986 1 1 37 ARG N N -1.788 11.997 1.051 1.00 . A A . 87 ARG N 1 1
14 34987 1 1 37 ARG NE N -0.920 17.193 1.343 1.00 . A A . 87 ARG NE 1 1
14 34988 1 1 37 ARG NH1 N 1.095 18.274 1.663 1.00 . A A . 87 ARG NH1 1 1
14 34989 1 1 37 ARG NH2 N -0.458 19.130 0.196 1.00 . A A . 87 ARG NH2 1 1
14 34990 1 1 37 ARG O O -1.464 12.692 -1.783 1.00 . A A . 87 ARG O 1 1
14 34991 1 1 38 GLU C C -3.472 14.238 -3.669 1.00 . A A . 88 GLU C 1 1
14 34992 1 1 38 GLU CA C -3.891 12.916 -3.053 1.00 . A A . 88 GLU CA 1 1
14 34993 1 1 38 GLU CB C -5.351 12.615 -3.392 1.00 . A A . 88 GLU CB 1 1
14 34994 1 1 38 GLU CD C -7.159 10.873 -3.514 1.00 . A A . 88 GLU CD 1 1
14 34995 1 1 38 GLU CG C -5.824 11.254 -2.915 1.00 . A A . 88 GLU CG 1 1
14 34996 1 1 38 GLU H H -4.459 13.063 -1.024 1.00 . A A . 88 GLU H 1 1
14 34997 1 1 38 GLU HA H -3.263 12.129 -3.448 1.00 . A A . 88 GLU HA 1 1
14 34998 1 1 38 GLU HB2 H -5.977 13.368 -2.939 1.00 . A A . 88 GLU HB2 1 1
14 34999 1 1 38 GLU HB3 H -5.473 12.658 -4.465 1.00 . A A . 88 GLU HB3 1 1
14 35000 1 1 38 GLU HG2 H -5.093 10.513 -3.196 1.00 . A A . 88 GLU HG2 1 1
14 35001 1 1 38 GLU HG3 H -5.920 11.276 -1.839 1.00 . A A . 88 GLU HG3 1 1
14 35002 1 1 38 GLU N N -3.685 12.977 -1.620 1.00 . A A . 88 GLU N 1 1
14 35003 1 1 38 GLU O O -4.105 15.272 -3.444 1.00 . A A . 88 GLU O 1 1
14 35004 1 1 38 GLU OE1 O -8.199 11.347 -3.010 1.00 . A A . 88 GLU OE1 1 1
14 35005 1 1 38 GLU OE2 O -7.180 10.079 -4.480 1.00 . A A . 88 GLU OE2 1 1
14 35006 1 1 39 SER C C -1.049 15.025 -6.263 1.00 . A A . 89 SER C 1 1
14 35007 1 1 39 SER CA C -1.815 15.390 -5.004 1.00 . A A . 89 SER CA 1 1
14 35008 1 1 39 SER CB C -0.891 16.044 -3.970 1.00 . A A . 89 SER CB 1 1
14 35009 1 1 39 SER H H -1.999 13.326 -4.643 1.00 . A A . 89 SER H 1 1
14 35010 1 1 39 SER HA H -2.611 16.073 -5.256 1.00 . A A . 89 SER HA 1 1
14 35011 1 1 39 SER HB2 H -0.252 16.762 -4.463 1.00 . A A . 89 SER HB2 1 1
14 35012 1 1 39 SER HB3 H -1.489 16.547 -3.223 1.00 . A A . 89 SER HB3 1 1
14 35013 1 1 39 SER HG H -0.618 14.316 -3.073 1.00 . A A . 89 SER HG 1 1
14 35014 1 1 39 SER N N -2.404 14.196 -4.438 1.00 . A A . 89 SER N 1 1
14 35015 1 1 39 SER O O -0.700 13.860 -6.458 1.00 . A A . 89 SER O 1 1
14 35016 1 1 39 SER OG O -0.077 15.074 -3.326 1.00 . A A . 89 SER OG 1 1
14 35017 1 1 40 SER C C 1.381 16.220 -8.147 1.00 . A A . 90 SER C 1 1
14 35018 1 1 40 SER CA C -0.056 15.751 -8.339 1.00 . A A . 90 SER CA 1 1
14 35019 1 1 40 SER CB C -0.698 16.481 -9.520 1.00 . A A . 90 SER CB 1 1
14 35020 1 1 40 SER H H -1.163 16.898 -6.951 1.00 . A A . 90 SER H 1 1
14 35021 1 1 40 SER HA H -0.060 14.688 -8.531 1.00 . A A . 90 SER HA 1 1
14 35022 1 1 40 SER HB2 H -0.529 17.543 -9.418 1.00 . A A . 90 SER HB2 1 1
14 35023 1 1 40 SER HB3 H -0.253 16.133 -10.442 1.00 . A A . 90 SER HB3 1 1
14 35024 1 1 40 SER HG H -2.389 15.882 -8.717 1.00 . A A . 90 SER HG 1 1
14 35025 1 1 40 SER N N -0.819 15.996 -7.131 1.00 . A A . 90 SER N 1 1
14 35026 1 1 40 SER O O 1.664 17.420 -8.177 1.00 . A A . 90 SER O 1 1
14 35027 1 1 40 SER OG O -2.097 16.242 -9.567 1.00 . A A . 90 SER OG 1 1
14 35028 1 1 41 ILE C C 4.464 15.125 -9.019 1.00 . A A . 91 ILE C 1 1
14 35029 1 1 41 ILE CA C 3.688 15.588 -7.778 1.00 . A A . 91 ILE CA 1 1
14 35030 1 1 41 ILE CB C 4.253 14.990 -6.453 1.00 . A A . 91 ILE CB 1 1
14 35031 1 1 41 ILE CD1 C 6.717 14.456 -6.962 1.00 . A A . 91 ILE CD1 1 1
14 35032 1 1 41 ILE CG1 C 5.732 15.360 -6.249 1.00 . A A . 91 ILE CG1 1 1
14 35033 1 1 41 ILE CG2 C 4.059 13.482 -6.387 1.00 . A A . 91 ILE CG2 1 1
14 35034 1 1 41 ILE H H 1.986 14.334 -7.877 1.00 . A A . 91 ILE H 1 1
14 35035 1 1 41 ILE HA H 3.766 16.663 -7.713 1.00 . A A . 91 ILE HA 1 1
14 35036 1 1 41 ILE HB H 3.683 15.418 -5.643 1.00 . A A . 91 ILE HB 1 1
14 35037 1 1 41 ILE HD11 H 7.720 14.820 -6.802 1.00 . A A . 91 ILE HD11 1 1
14 35038 1 1 41 ILE HD12 H 6.501 14.449 -8.021 1.00 . A A . 91 ILE HD12 1 1
14 35039 1 1 41 ILE HD13 H 6.631 13.452 -6.572 1.00 . A A . 91 ILE HD13 1 1
14 35040 1 1 41 ILE HG12 H 5.893 16.363 -6.608 1.00 . A A . 91 ILE HG12 1 1
14 35041 1 1 41 ILE HG13 H 5.955 15.324 -5.191 1.00 . A A . 91 ILE HG13 1 1
14 35042 1 1 41 ILE HG21 H 4.505 13.100 -5.480 1.00 . A A . 91 ILE HG21 1 1
14 35043 1 1 41 ILE HG22 H 4.530 13.022 -7.242 1.00 . A A . 91 ILE HG22 1 1
14 35044 1 1 41 ILE HG23 H 3.003 13.256 -6.393 1.00 . A A . 91 ILE HG23 1 1
14 35045 1 1 41 ILE N N 2.279 15.275 -7.930 1.00 . A A . 91 ILE N 1 1
14 35046 1 1 41 ILE O O 4.582 13.926 -9.285 1.00 . A A . 91 ILE O 1 1
14 35047 1 1 42 PRO C C 6.908 14.895 -10.860 1.00 . A A . 92 PRO C 1 1
14 35048 1 1 42 PRO CA C 5.687 15.788 -11.066 1.00 . A A . 92 PRO CA 1 1
14 35049 1 1 42 PRO CB C 6.129 17.168 -11.566 1.00 . A A . 92 PRO CB 1 1
14 35050 1 1 42 PRO CD C 4.890 17.530 -9.560 1.00 . A A . 92 PRO CD 1 1
14 35051 1 1 42 PRO CG C 5.214 18.131 -10.896 1.00 . A A . 92 PRO CG 1 1
14 35052 1 1 42 PRO HA H 5.031 15.335 -11.794 1.00 . A A . 92 PRO HA 1 1
14 35053 1 1 42 PRO HB2 H 7.158 17.341 -11.287 1.00 . A A . 92 PRO HB2 1 1
14 35054 1 1 42 PRO HB3 H 6.031 17.214 -12.639 1.00 . A A . 92 PRO HB3 1 1
14 35055 1 1 42 PRO HD2 H 5.614 17.836 -8.821 1.00 . A A . 92 PRO HD2 1 1
14 35056 1 1 42 PRO HD3 H 3.894 17.810 -9.255 1.00 . A A . 92 PRO HD3 1 1
14 35057 1 1 42 PRO HG2 H 5.711 19.082 -10.770 1.00 . A A . 92 PRO HG2 1 1
14 35058 1 1 42 PRO HG3 H 4.314 18.252 -11.482 1.00 . A A . 92 PRO HG3 1 1
14 35059 1 1 42 PRO N N 4.975 16.082 -9.814 1.00 . A A . 92 PRO N 1 1
14 35060 1 1 42 PRO O O 7.793 15.206 -10.060 1.00 . A A . 92 PRO O 1 1
14 35061 1 1 43 GLY C C 7.716 11.600 -10.772 1.00 . A A . 93 GLY C 1 1
14 35062 1 1 43 GLY CA C 8.071 12.877 -11.499 1.00 . A A . 93 GLY CA 1 1
14 35063 1 1 43 GLY H H 6.198 13.580 -12.187 1.00 . A A . 93 GLY H 1 1
14 35064 1 1 43 GLY HA2 H 8.399 12.630 -12.497 1.00 . A A . 93 GLY HA2 1 1
14 35065 1 1 43 GLY HA3 H 8.878 13.366 -10.974 1.00 . A A . 93 GLY HA3 1 1
14 35066 1 1 43 GLY N N 6.946 13.786 -11.587 1.00 . A A . 93 GLY N 1 1
14 35067 1 1 43 GLY O O 8.458 10.622 -10.818 1.00 . A A . 93 GLY O 1 1
14 35068 1 1 44 ALA C C 4.635 10.209 -9.605 1.00 . A A . 94 ALA C 1 1
14 35069 1 1 44 ALA CA C 6.115 10.448 -9.364 1.00 . A A . 94 ALA CA 1 1
14 35070 1 1 44 ALA CB C 6.372 10.639 -7.879 1.00 . A A . 94 ALA CB 1 1
14 35071 1 1 44 ALA H H 6.021 12.422 -10.114 1.00 . A A . 94 ALA H 1 1
14 35072 1 1 44 ALA HA H 6.676 9.587 -9.700 1.00 . A A . 94 ALA HA 1 1
14 35073 1 1 44 ALA HB1 H 5.756 11.449 -7.517 1.00 . A A . 94 ALA HB1 1 1
14 35074 1 1 44 ALA HB2 H 7.413 10.875 -7.720 1.00 . A A . 94 ALA HB2 1 1
14 35075 1 1 44 ALA HB3 H 6.122 9.731 -7.350 1.00 . A A . 94 ALA HB3 1 1
14 35076 1 1 44 ALA N N 6.573 11.610 -10.105 1.00 . A A . 94 ALA N 1 1
14 35077 1 1 44 ALA O O 4.224 9.123 -10.020 1.00 . A A . 94 ALA O 1 1
14 35078 1 1 45 GLY C C 1.725 11.512 -8.198 1.00 . A A . 95 GLY C 1 1
14 35079 1 1 45 GLY CA C 2.416 11.142 -9.481 1.00 . A A . 95 GLY CA 1 1
14 35080 1 1 45 GLY H H 4.248 12.084 -9.053 1.00 . A A . 95 GLY H 1 1
14 35081 1 1 45 GLY HA2 H 2.086 11.797 -10.258 1.00 . A A . 95 GLY HA2 1 1
14 35082 1 1 45 GLY HA3 H 2.156 10.129 -9.740 1.00 . A A . 95 GLY HA3 1 1
14 35083 1 1 45 GLY N N 3.847 11.239 -9.349 1.00 . A A . 95 GLY N 1 1
14 35084 1 1 45 GLY O O 1.465 12.682 -7.929 1.00 . A A . 95 GLY O 1 1
14 35085 1 1 46 LEU C C 1.987 10.262 -5.060 1.00 . A A . 96 LEU C 1 1
14 35086 1 1 46 LEU CA C 0.915 10.665 -6.073 1.00 . A A . 96 LEU CA 1 1
14 35087 1 1 46 LEU CB C -0.372 9.845 -5.889 1.00 . A A . 96 LEU CB 1 1
14 35088 1 1 46 LEU CD1 C 0.609 7.529 -6.136 1.00 . A A . 96 LEU CD1 1 1
14 35089 1 1 46 LEU CD2 C -1.824 7.902 -6.532 1.00 . A A . 96 LEU CD2 1 1
14 35090 1 1 46 LEU CG C -0.434 8.507 -6.646 1.00 . A A . 96 LEU CG 1 1
14 35091 1 1 46 LEU H H 1.572 9.601 -7.769 1.00 . A A . 96 LEU H 1 1
14 35092 1 1 46 LEU HA H 0.686 11.713 -5.934 1.00 . A A . 96 LEU HA 1 1
14 35093 1 1 46 LEU HB2 H -0.493 9.640 -4.837 1.00 . A A . 96 LEU HB2 1 1
14 35094 1 1 46 LEU HB3 H -1.205 10.452 -6.214 1.00 . A A . 96 LEU HB3 1 1
14 35095 1 1 46 LEU HD11 H 0.497 6.584 -6.643 1.00 . A A . 96 LEU HD11 1 1
14 35096 1 1 46 LEU HD12 H 0.477 7.388 -5.075 1.00 . A A . 96 LEU HD12 1 1
14 35097 1 1 46 LEU HD13 H 1.596 7.925 -6.325 1.00 . A A . 96 LEU HD13 1 1
14 35098 1 1 46 LEU HD21 H -1.853 6.967 -7.072 1.00 . A A . 96 LEU HD21 1 1
14 35099 1 1 46 LEU HD22 H -2.547 8.583 -6.951 1.00 . A A . 96 LEU HD22 1 1
14 35100 1 1 46 LEU HD23 H -2.055 7.724 -5.492 1.00 . A A . 96 LEU HD23 1 1
14 35101 1 1 46 LEU HG H -0.235 8.686 -7.692 1.00 . A A . 96 LEU HG 1 1
14 35102 1 1 46 LEU N N 1.432 10.502 -7.422 1.00 . A A . 96 LEU N 1 1
14 35103 1 1 46 LEU O O 2.952 9.595 -5.429 1.00 . A A . 96 LEU O 1 1
14 35104 1 1 47 GLY C C 2.408 10.718 -1.398 1.00 . A A . 97 GLY C 1 1
14 35105 1 1 47 GLY CA C 2.828 10.322 -2.801 1.00 . A A . 97 GLY CA 1 1
14 35106 1 1 47 GLY H H 1.111 11.291 -3.576 1.00 . A A . 97 GLY H 1 1
14 35107 1 1 47 GLY HA2 H 2.961 9.251 -2.833 1.00 . A A . 97 GLY HA2 1 1
14 35108 1 1 47 GLY HA3 H 3.773 10.794 -3.028 1.00 . A A . 97 GLY HA3 1 1
14 35109 1 1 47 GLY N N 1.858 10.704 -3.813 1.00 . A A . 97 GLY N 1 1
14 35110 1 1 47 GLY O O 1.478 11.506 -1.222 1.00 . A A . 97 GLY O 1 1
14 35111 1 1 48 VAL C C 4.034 11.364 1.493 1.00 . A A . 98 VAL C 1 1
14 35112 1 1 48 VAL CA C 2.858 10.537 0.990 1.00 . A A . 98 VAL CA 1 1
14 35113 1 1 48 VAL CB C 2.652 9.320 1.930 1.00 . A A . 98 VAL CB 1 1
14 35114 1 1 48 VAL CG1 C 1.535 8.428 1.419 1.00 . A A . 98 VAL CG1 1 1
14 35115 1 1 48 VAL CG2 C 3.937 8.523 2.104 1.00 . A A . 98 VAL CG2 1 1
14 35116 1 1 48 VAL H H 3.754 9.475 -0.600 1.00 . A A . 98 VAL H 1 1
14 35117 1 1 48 VAL HA H 1.966 11.149 1.024 1.00 . A A . 98 VAL HA 1 1
14 35118 1 1 48 VAL HB H 2.357 9.694 2.898 1.00 . A A . 98 VAL HB 1 1
14 35119 1 1 48 VAL HG11 H 0.628 9.004 1.323 1.00 . A A . 98 VAL HG11 1 1
14 35120 1 1 48 VAL HG12 H 1.374 7.617 2.114 1.00 . A A . 98 VAL HG12 1 1
14 35121 1 1 48 VAL HG13 H 1.809 8.026 0.456 1.00 . A A . 98 VAL HG13 1 1
14 35122 1 1 48 VAL HG21 H 4.173 8.012 1.183 1.00 . A A . 98 VAL HG21 1 1
14 35123 1 1 48 VAL HG22 H 3.807 7.798 2.898 1.00 . A A . 98 VAL HG22 1 1
14 35124 1 1 48 VAL HG23 H 4.743 9.196 2.359 1.00 . A A . 98 VAL HG23 1 1
14 35125 1 1 48 VAL N N 3.081 10.154 -0.399 1.00 . A A . 98 VAL N 1 1
14 35126 1 1 48 VAL O O 5.175 11.152 1.079 1.00 . A A . 98 VAL O 1 1
14 35127 1 1 49 TRP C C 5.126 12.885 4.327 1.00 . A A . 99 TRP C 1 1
14 35128 1 1 49 TRP CA C 4.787 13.202 2.873 1.00 . A A . 99 TRP CA 1 1
14 35129 1 1 49 TRP CB C 4.313 14.653 2.743 1.00 . A A . 99 TRP CB 1 1
14 35130 1 1 49 TRP CD1 C 2.637 14.839 0.809 1.00 . A A . 99 TRP CD1 1 1
14 35131 1 1 49 TRP CD2 C 4.685 15.606 0.324 1.00 . A A . 99 TRP CD2 1 1
14 35132 1 1 49 TRP CE2 C 3.865 15.761 -0.811 1.00 . A A . 99 TRP CE2 1 1
14 35133 1 1 49 TRP CE3 C 6.015 16.026 0.254 1.00 . A A . 99 TRP CE3 1 1
14 35134 1 1 49 TRP CG C 3.881 15.013 1.351 1.00 . A A . 99 TRP CG 1 1
14 35135 1 1 49 TRP CH2 C 5.642 16.715 -2.040 1.00 . A A . 99 TRP CH2 1 1
14 35136 1 1 49 TRP CZ2 C 4.336 16.314 -2.000 1.00 . A A . 99 TRP CZ2 1 1
14 35137 1 1 49 TRP CZ3 C 6.481 16.573 -0.927 1.00 . A A . 99 TRP CZ3 1 1
14 35138 1 1 49 TRP H H 2.838 12.390 2.714 1.00 . A A . 99 TRP H 1 1
14 35139 1 1 49 TRP HA H 5.671 13.064 2.269 1.00 . A A . 99 TRP HA 1 1
14 35140 1 1 49 TRP HB2 H 3.474 14.812 3.404 1.00 . A A . 99 TRP HB2 1 1
14 35141 1 1 49 TRP HB3 H 5.118 15.314 3.025 1.00 . A A . 99 TRP HB3 1 1
14 35142 1 1 49 TRP HD1 H 1.801 14.408 1.337 1.00 . A A . 99 TRP HD1 1 1
14 35143 1 1 49 TRP HE1 H 1.846 15.260 -1.092 1.00 . A A . 99 TRP HE1 1 1
14 35144 1 1 49 TRP HE3 H 6.680 15.925 1.102 1.00 . A A . 99 TRP HE3 1 1
14 35145 1 1 49 TRP HH2 H 6.049 17.148 -2.942 1.00 . A A . 99 TRP HH2 1 1
14 35146 1 1 49 TRP HZ2 H 3.700 16.429 -2.867 1.00 . A A . 99 TRP HZ2 1 1
14 35147 1 1 49 TRP HZ3 H 7.507 16.903 -1.000 1.00 . A A . 99 TRP HZ3 1 1
14 35148 1 1 49 TRP N N 3.759 12.301 2.379 1.00 . A A . 99 TRP N 1 1
14 35149 1 1 49 TRP NE1 N 2.622 15.283 -0.489 1.00 . A A . 99 TRP NE1 1 1
14 35150 1 1 49 TRP O O 4.269 12.972 5.204 1.00 . A A . 99 TRP O 1 1
14 35151 1 1 50 ALA C C 6.872 13.504 6.744 1.00 . A A . 100 ALA C 1 1
14 35152 1 1 50 ALA CA C 6.827 12.213 5.931 1.00 . A A . 100 ALA CA 1 1
14 35153 1 1 50 ALA CB C 8.197 11.552 5.907 1.00 . A A . 100 ALA CB 1 1
14 35154 1 1 50 ALA H H 6.991 12.377 3.825 1.00 . A A . 100 ALA H 1 1
14 35155 1 1 50 ALA HA H 6.126 11.532 6.390 1.00 . A A . 100 ALA HA 1 1
14 35156 1 1 50 ALA HB1 H 8.498 11.311 6.916 1.00 . A A . 100 ALA HB1 1 1
14 35157 1 1 50 ALA HB2 H 8.916 12.227 5.467 1.00 . A A . 100 ALA HB2 1 1
14 35158 1 1 50 ALA HB3 H 8.149 10.646 5.319 1.00 . A A . 100 ALA HB3 1 1
14 35159 1 1 50 ALA N N 6.368 12.489 4.573 1.00 . A A . 100 ALA N 1 1
14 35160 1 1 50 ALA O O 7.448 14.497 6.301 1.00 . A A . 100 ALA O 1 1
14 35161 1 1 51 LYS C C 7.234 14.681 9.841 1.00 . A A . 101 LYS C 1 1
14 35162 1 1 51 LYS CA C 6.183 14.700 8.741 1.00 . A A . 101 LYS CA 1 1
14 35163 1 1 51 LYS CB C 4.797 14.849 9.369 1.00 . A A . 101 LYS CB 1 1
14 35164 1 1 51 LYS CD C 3.022 13.266 8.566 1.00 . A A . 101 LYS CD 1 1
14 35165 1 1 51 LYS CE C 2.266 13.158 9.874 1.00 . A A . 101 LYS CE 1 1
14 35166 1 1 51 LYS CG C 3.653 14.638 8.392 1.00 . A A . 101 LYS CG 1 1
14 35167 1 1 51 LYS H H 5.832 12.665 8.244 1.00 . A A . 101 LYS H 1 1
14 35168 1 1 51 LYS HA H 6.368 15.548 8.099 1.00 . A A . 101 LYS HA 1 1
14 35169 1 1 51 LYS HB2 H 4.697 14.123 10.162 1.00 . A A . 101 LYS HB2 1 1
14 35170 1 1 51 LYS HB3 H 4.708 15.841 9.788 1.00 . A A . 101 LYS HB3 1 1
14 35171 1 1 51 LYS HD2 H 2.342 13.078 7.762 1.00 . A A . 101 LYS HD2 1 1
14 35172 1 1 51 LYS HD3 H 3.805 12.521 8.555 1.00 . A A . 101 LYS HD3 1 1
14 35173 1 1 51 LYS HE2 H 2.966 12.895 10.651 1.00 . A A . 101 LYS HE2 1 1
14 35174 1 1 51 LYS HE3 H 1.824 14.110 10.095 1.00 . A A . 101 LYS HE3 1 1
14 35175 1 1 51 LYS HG2 H 2.902 15.395 8.562 1.00 . A A . 101 LYS HG2 1 1
14 35176 1 1 51 LYS HG3 H 4.033 14.724 7.385 1.00 . A A . 101 LYS HG3 1 1
14 35177 1 1 51 LYS HZ1 H 0.781 11.985 10.761 1.00 . A A . 101 LYS HZ1 1 1
14 35178 1 1 51 LYS HZ2 H 1.567 11.228 9.469 1.00 . A A . 101 LYS HZ2 1 1
14 35179 1 1 51 LYS HZ3 H 0.431 12.446 9.169 1.00 . A A . 101 LYS HZ3 1 1
14 35180 1 1 51 LYS N N 6.255 13.496 7.920 1.00 . A A . 101 LYS N 1 1
14 35181 1 1 51 LYS NZ N 1.191 12.129 9.815 1.00 . A A . 101 LYS NZ 1 1
14 35182 1 1 51 LYS O O 7.449 15.683 10.525 1.00 . A A . 101 LYS O 1 1
14 35183 1 1 52 ARG C C 10.216 12.932 10.541 1.00 . A A . 102 ARG C 1 1
14 35184 1 1 52 ARG CA C 8.863 13.384 11.075 1.00 . A A . 102 ARG CA 1 1
14 35185 1 1 52 ARG CB C 8.355 12.368 12.102 1.00 . A A . 102 ARG CB 1 1
14 35186 1 1 52 ARG CD C 9.394 13.167 14.229 1.00 . A A . 102 ARG CD 1 1
14 35187 1 1 52 ARG CG C 9.360 12.066 13.196 1.00 . A A . 102 ARG CG 1 1
14 35188 1 1 52 ARG CZ C 11.087 13.884 15.879 1.00 . A A . 102 ARG CZ 1 1
14 35189 1 1 52 ARG H H 7.743 12.806 9.380 1.00 . A A . 102 ARG H 1 1
14 35190 1 1 52 ARG HA H 8.981 14.339 11.560 1.00 . A A . 102 ARG HA 1 1
14 35191 1 1 52 ARG HB2 H 7.459 12.756 12.562 1.00 . A A . 102 ARG HB2 1 1
14 35192 1 1 52 ARG HB3 H 8.119 11.449 11.600 1.00 . A A . 102 ARG HB3 1 1
14 35193 1 1 52 ARG HD2 H 9.608 14.102 13.735 1.00 . A A . 102 ARG HD2 1 1
14 35194 1 1 52 ARG HD3 H 8.426 13.217 14.698 1.00 . A A . 102 ARG HD3 1 1
14 35195 1 1 52 ARG HE H 10.606 11.982 15.475 1.00 . A A . 102 ARG HE 1 1
14 35196 1 1 52 ARG HG2 H 9.099 11.135 13.674 1.00 . A A . 102 ARG HG2 1 1
14 35197 1 1 52 ARG HG3 H 10.343 11.986 12.745 1.00 . A A . 102 ARG HG3 1 1
14 35198 1 1 52 ARG HH11 H 10.158 15.402 14.911 1.00 . A A . 102 ARG HH11 1 1
14 35199 1 1 52 ARG HH12 H 11.354 15.883 16.071 1.00 . A A . 102 ARG HH12 1 1
14 35200 1 1 52 ARG HH21 H 12.194 12.607 17.003 1.00 . A A . 102 ARG HH21 1 1
14 35201 1 1 52 ARG HH22 H 12.510 14.293 17.266 1.00 . A A . 102 ARG HH22 1 1
14 35202 1 1 52 ARG N N 7.896 13.546 10.003 1.00 . A A . 102 ARG N 1 1
14 35203 1 1 52 ARG NE N 10.412 12.921 15.249 1.00 . A A . 102 ARG NE 1 1
14 35204 1 1 52 ARG NH1 N 10.848 15.157 15.597 1.00 . A A . 102 ARG NH1 1 1
14 35205 1 1 52 ARG NH2 N 12.004 13.569 16.788 1.00 . A A . 102 ARG NH2 1 1
14 35206 1 1 52 ARG O O 10.304 12.259 9.513 1.00 . A A . 102 ARG O 1 1
14 35207 1 1 53 LYS C C 12.744 11.400 11.136 1.00 . A A . 103 LYS C 1 1
14 35208 1 1 53 LYS CA C 12.611 12.902 10.988 1.00 . A A . 103 LYS CA 1 1
14 35209 1 1 53 LYS CB C 13.564 13.569 11.972 1.00 . A A . 103 LYS CB 1 1
14 35210 1 1 53 LYS CD C 14.315 15.346 10.413 1.00 . A A . 103 LYS CD 1 1
14 35211 1 1 53 LYS CE C 15.493 16.193 9.962 1.00 . A A . 103 LYS CE 1 1
14 35212 1 1 53 LYS CG C 14.757 14.220 11.316 1.00 . A A . 103 LYS CG 1 1
14 35213 1 1 53 LYS H H 11.108 13.960 11.988 1.00 . A A . 103 LYS H 1 1
14 35214 1 1 53 LYS HA H 12.874 13.190 9.983 1.00 . A A . 103 LYS HA 1 1
14 35215 1 1 53 LYS HB2 H 13.024 14.326 12.520 1.00 . A A . 103 LYS HB2 1 1
14 35216 1 1 53 LYS HB3 H 13.925 12.824 12.664 1.00 . A A . 103 LYS HB3 1 1
14 35217 1 1 53 LYS HD2 H 13.838 14.919 9.541 1.00 . A A . 103 LYS HD2 1 1
14 35218 1 1 53 LYS HD3 H 13.604 15.963 10.948 1.00 . A A . 103 LYS HD3 1 1
14 35219 1 1 53 LYS HE2 H 16.115 15.600 9.309 1.00 . A A . 103 LYS HE2 1 1
14 35220 1 1 53 LYS HE3 H 15.120 17.050 9.422 1.00 . A A . 103 LYS HE3 1 1
14 35221 1 1 53 LYS HG2 H 15.411 14.615 12.080 1.00 . A A . 103 LYS HG2 1 1
14 35222 1 1 53 LYS HG3 H 15.284 13.482 10.730 1.00 . A A . 103 LYS HG3 1 1
14 35223 1 1 53 LYS HZ1 H 17.057 17.313 10.779 1.00 . A A . 103 LYS HZ1 1 1
14 35224 1 1 53 LYS HZ2 H 16.771 15.857 11.582 1.00 . A A . 103 LYS HZ2 1 1
14 35225 1 1 53 LYS HZ3 H 15.717 17.160 11.800 1.00 . A A . 103 LYS HZ3 1 1
14 35226 1 1 53 LYS N N 11.258 13.332 11.254 1.00 . A A . 103 LYS N 1 1
14 35227 1 1 53 LYS NZ N 16.316 16.664 11.110 1.00 . A A . 103 LYS NZ 1 1
14 35228 1 1 53 LYS O O 12.202 10.799 12.069 1.00 . A A . 103 LYS O 1 1
14 35229 1 1 54 MET C C 15.300 9.244 10.172 1.00 . A A . 104 MET C 1 1
14 35230 1 1 54 MET CA C 13.800 9.401 10.311 1.00 . A A . 104 MET CA 1 1
14 35231 1 1 54 MET CB C 13.048 8.602 9.248 1.00 . A A . 104 MET CB 1 1
14 35232 1 1 54 MET CE C 10.830 8.572 6.843 1.00 . A A . 104 MET CE 1 1
14 35233 1 1 54 MET CG C 11.552 8.523 9.505 1.00 . A A . 104 MET CG 1 1
14 35234 1 1 54 MET H H 13.820 11.329 9.470 1.00 . A A . 104 MET H 1 1
14 35235 1 1 54 MET HA H 13.504 9.055 11.291 1.00 . A A . 104 MET HA 1 1
14 35236 1 1 54 MET HB2 H 13.204 9.067 8.287 1.00 . A A . 104 MET HB2 1 1
14 35237 1 1 54 MET HB3 H 13.443 7.597 9.221 1.00 . A A . 104 MET HB3 1 1
14 35238 1 1 54 MET HE1 H 11.874 8.645 6.567 1.00 . A A . 104 MET HE1 1 1
14 35239 1 1 54 MET HE2 H 10.450 9.559 7.069 1.00 . A A . 104 MET HE2 1 1
14 35240 1 1 54 MET HE3 H 10.270 8.145 6.024 1.00 . A A . 104 MET HE3 1 1
14 35241 1 1 54 MET HG2 H 11.393 8.089 10.478 1.00 . A A . 104 MET HG2 1 1
14 35242 1 1 54 MET HG3 H 11.147 9.525 9.493 1.00 . A A . 104 MET HG3 1 1
14 35243 1 1 54 MET N N 13.474 10.804 10.225 1.00 . A A . 104 MET N 1 1
14 35244 1 1 54 MET O O 15.953 10.103 9.582 1.00 . A A . 104 MET O 1 1
14 35245 1 1 54 MET SD S 10.670 7.531 8.288 1.00 . A A . 104 MET SD 1 1
14 35246 1 1 55 GLU C C 17.687 6.782 9.980 1.00 . A A . 105 GLU C 1 1
14 35247 1 1 55 GLU CA C 17.288 8.005 10.787 1.00 . A A . 105 GLU CA 1 1
14 35248 1 1 55 GLU CB C 17.750 7.859 12.234 1.00 . A A . 105 GLU CB 1 1
14 35249 1 1 55 GLU CD C 17.730 8.868 14.541 1.00 . A A . 105 GLU CD 1 1
14 35250 1 1 55 GLU CG C 17.439 9.081 13.078 1.00 . A A . 105 GLU CG 1 1
14 35251 1 1 55 GLU H H 15.264 7.510 11.151 1.00 . A A . 105 GLU H 1 1
14 35252 1 1 55 GLU HA H 17.751 8.879 10.350 1.00 . A A . 105 GLU HA 1 1
14 35253 1 1 55 GLU HB2 H 17.259 7.005 12.678 1.00 . A A . 105 GLU HB2 1 1
14 35254 1 1 55 GLU HB3 H 18.818 7.698 12.249 1.00 . A A . 105 GLU HB3 1 1
14 35255 1 1 55 GLU HG2 H 18.039 9.906 12.726 1.00 . A A . 105 GLU HG2 1 1
14 35256 1 1 55 GLU HG3 H 16.394 9.323 12.963 1.00 . A A . 105 GLU HG3 1 1
14 35257 1 1 55 GLU N N 15.846 8.192 10.752 1.00 . A A . 105 GLU N 1 1
14 35258 1 1 55 GLU O O 17.073 5.723 10.116 1.00 . A A . 105 GLU O 1 1
14 35259 1 1 55 GLU OE1 O 16.803 8.478 15.282 1.00 . A A . 105 GLU OE1 1 1
14 35260 1 1 55 GLU OE2 O 18.879 9.100 14.966 1.00 . A A . 105 GLU OE2 1 1
14 35261 1 1 56 ALA C C 19.123 4.532 8.772 1.00 . A A . 106 ALA C 1 1
14 35262 1 1 56 ALA CA C 19.222 5.950 8.227 1.00 . A A . 106 ALA CA 1 1
14 35263 1 1 56 ALA CB C 20.662 6.254 7.837 1.00 . A A . 106 ALA CB 1 1
14 35264 1 1 56 ALA H H 19.217 7.813 9.219 1.00 . A A . 106 ALA H 1 1
14 35265 1 1 56 ALA HA H 18.617 6.020 7.334 1.00 . A A . 106 ALA HA 1 1
14 35266 1 1 56 ALA HB1 H 20.969 5.589 7.045 1.00 . A A . 106 ALA HB1 1 1
14 35267 1 1 56 ALA HB2 H 21.302 6.113 8.695 1.00 . A A . 106 ALA HB2 1 1
14 35268 1 1 56 ALA HB3 H 20.734 7.277 7.497 1.00 . A A . 106 ALA HB3 1 1
14 35269 1 1 56 ALA N N 18.742 6.957 9.175 1.00 . A A . 106 ALA N 1 1
14 35270 1 1 56 ALA O O 19.832 4.160 9.708 1.00 . A A . 106 ALA O 1 1
14 35271 1 1 57 GLY C C 16.588 2.205 9.082 1.00 . A A . 107 GLY C 1 1
14 35272 1 1 57 GLY CA C 18.017 2.395 8.626 1.00 . A A . 107 GLY CA 1 1
14 35273 1 1 57 GLY H H 17.722 4.105 7.410 1.00 . A A . 107 GLY H 1 1
14 35274 1 1 57 GLY HA2 H 18.224 1.706 7.816 1.00 . A A . 107 GLY HA2 1 1
14 35275 1 1 57 GLY HA3 H 18.681 2.186 9.455 1.00 . A A . 107 GLY HA3 1 1
14 35276 1 1 57 GLY N N 18.247 3.746 8.165 1.00 . A A . 107 GLY N 1 1
14 35277 1 1 57 GLY O O 16.231 1.161 9.629 1.00 . A A . 107 GLY O 1 1
14 35278 1 1 58 GLU C C 13.585 2.312 8.242 1.00 . A A . 108 GLU C 1 1
14 35279 1 1 58 GLU CA C 14.372 3.192 9.215 1.00 . A A . 108 GLU CA 1 1
14 35280 1 1 58 GLU CB C 13.791 4.612 9.243 1.00 . A A . 108 GLU CB 1 1
14 35281 1 1 58 GLU CD C 15.218 5.929 7.589 1.00 . A A . 108 GLU CD 1 1
14 35282 1 1 58 GLU CG C 13.853 5.342 7.907 1.00 . A A . 108 GLU CG 1 1
14 35283 1 1 58 GLU H H 16.128 4.023 8.390 1.00 . A A . 108 GLU H 1 1
14 35284 1 1 58 GLU HA H 14.300 2.765 10.205 1.00 . A A . 108 GLU HA 1 1
14 35285 1 1 58 GLU HB2 H 12.757 4.559 9.548 1.00 . A A . 108 GLU HB2 1 1
14 35286 1 1 58 GLU HB3 H 14.339 5.195 9.969 1.00 . A A . 108 GLU HB3 1 1
14 35287 1 1 58 GLU HG2 H 13.595 4.640 7.127 1.00 . A A . 108 GLU HG2 1 1
14 35288 1 1 58 GLU HG3 H 13.126 6.141 7.915 1.00 . A A . 108 GLU HG3 1 1
14 35289 1 1 58 GLU N N 15.774 3.221 8.849 1.00 . A A . 108 GLU N 1 1
14 35290 1 1 58 GLU O O 14.079 1.955 7.168 1.00 . A A . 108 GLU O 1 1
14 35291 1 1 58 GLU OE1 O 16.089 5.175 7.117 1.00 . A A . 108 GLU OE1 1 1
14 35292 1 1 58 GLU OE2 O 15.420 7.144 7.817 1.00 . A A . 108 GLU OE2 1 1
14 35293 1 1 59 ARG C C 10.074 1.437 7.904 1.00 . A A . 109 ARG C 1 1
14 35294 1 1 59 ARG CA C 11.551 1.063 7.820 1.00 . A A . 109 ARG CA 1 1
14 35295 1 1 59 ARG CB C 11.792 -0.384 8.286 1.00 . A A . 109 ARG CB 1 1
14 35296 1 1 59 ARG CD C 9.590 -1.538 8.684 1.00 . A A . 109 ARG CD 1 1
14 35297 1 1 59 ARG CG C 10.794 -1.408 7.759 1.00 . A A . 109 ARG CG 1 1
14 35298 1 1 59 ARG CZ C 9.705 -1.380 11.152 1.00 . A A . 109 ARG CZ 1 1
14 35299 1 1 59 ARG H H 11.998 2.327 9.455 1.00 . A A . 109 ARG H 1 1
14 35300 1 1 59 ARG HA H 11.870 1.155 6.792 1.00 . A A . 109 ARG HA 1 1
14 35301 1 1 59 ARG HB2 H 12.778 -0.688 7.968 1.00 . A A . 109 ARG HB2 1 1
14 35302 1 1 59 ARG HB3 H 11.756 -0.407 9.365 1.00 . A A . 109 ARG HB3 1 1
14 35303 1 1 59 ARG HD2 H 9.124 -0.572 8.782 1.00 . A A . 109 ARG HD2 1 1
14 35304 1 1 59 ARG HD3 H 8.889 -2.226 8.242 1.00 . A A . 109 ARG HD3 1 1
14 35305 1 1 59 ARG HE H 10.404 -2.907 10.055 1.00 . A A . 109 ARG HE 1 1
14 35306 1 1 59 ARG HG2 H 10.452 -1.094 6.784 1.00 . A A . 109 ARG HG2 1 1
14 35307 1 1 59 ARG HG3 H 11.282 -2.368 7.681 1.00 . A A . 109 ARG HG3 1 1
14 35308 1 1 59 ARG HH11 H 8.975 0.290 10.258 1.00 . A A . 109 ARG HH11 1 1
14 35309 1 1 59 ARG HH12 H 8.995 0.322 11.991 1.00 . A A . 109 ARG HH12 1 1
14 35310 1 1 59 ARG HH21 H 10.441 -2.845 12.345 1.00 . A A . 109 ARG HH21 1 1
14 35311 1 1 59 ARG HH22 H 9.820 -1.451 13.175 1.00 . A A . 109 ARG HH22 1 1
14 35312 1 1 59 ARG N N 12.365 1.966 8.618 1.00 . A A . 109 ARG N 1 1
14 35313 1 1 59 ARG NE N 9.959 -2.028 10.012 1.00 . A A . 109 ARG NE 1 1
14 35314 1 1 59 ARG NH1 N 9.180 -0.160 11.131 1.00 . A A . 109 ARG NH1 1 1
14 35315 1 1 59 ARG NH2 N 10.013 -1.937 12.317 1.00 . A A . 109 ARG NH2 1 1
14 35316 1 1 59 ARG O O 9.536 1.643 8.993 1.00 . A A . 109 ARG O 1 1
14 35317 1 1 60 LEU C C 7.234 0.486 6.516 1.00 . A A . 110 LEU C 1 1
14 35318 1 1 60 LEU CA C 7.991 1.795 6.708 1.00 . A A . 110 LEU CA 1 1
14 35319 1 1 60 LEU CB C 7.626 2.756 5.562 1.00 . A A . 110 LEU CB 1 1
14 35320 1 1 60 LEU CD1 C 7.893 4.947 4.399 1.00 . A A . 110 LEU CD1 1 1
14 35321 1 1 60 LEU CD2 C 9.058 4.571 6.576 1.00 . A A . 110 LEU CD2 1 1
14 35322 1 1 60 LEU CG C 8.582 3.920 5.286 1.00 . A A . 110 LEU CG 1 1
14 35323 1 1 60 LEU H H 9.909 1.370 5.910 1.00 . A A . 110 LEU H 1 1
14 35324 1 1 60 LEU HA H 7.703 2.235 7.650 1.00 . A A . 110 LEU HA 1 1
14 35325 1 1 60 LEU HB2 H 7.545 2.176 4.658 1.00 . A A . 110 LEU HB2 1 1
14 35326 1 1 60 LEU HB3 H 6.655 3.173 5.777 1.00 . A A . 110 LEU HB3 1 1
14 35327 1 1 60 LEU HD11 H 7.691 4.510 3.431 1.00 . A A . 110 LEU HD11 1 1
14 35328 1 1 60 LEU HD12 H 8.529 5.811 4.281 1.00 . A A . 110 LEU HD12 1 1
14 35329 1 1 60 LEU HD13 H 6.961 5.245 4.859 1.00 . A A . 110 LEU HD13 1 1
14 35330 1 1 60 LEU HD21 H 9.729 5.385 6.342 1.00 . A A . 110 LEU HD21 1 1
14 35331 1 1 60 LEU HD22 H 9.573 3.840 7.181 1.00 . A A . 110 LEU HD22 1 1
14 35332 1 1 60 LEU HD23 H 8.207 4.954 7.119 1.00 . A A . 110 LEU HD23 1 1
14 35333 1 1 60 LEU HG H 9.448 3.545 4.753 1.00 . A A . 110 LEU HG 1 1
14 35334 1 1 60 LEU N N 9.420 1.516 6.752 1.00 . A A . 110 LEU N 1 1
14 35335 1 1 60 LEU O O 7.644 -0.361 5.718 1.00 . A A . 110 LEU O 1 1
14 35336 1 1 61 GLY C C 4.618 -1.253 8.372 1.00 . A A . 111 GLY C 1 1
14 35337 1 1 61 GLY CA C 5.353 -0.890 7.102 1.00 . A A . 111 GLY CA 1 1
14 35338 1 1 61 GLY H H 5.883 0.994 7.900 1.00 . A A . 111 GLY H 1 1
14 35339 1 1 61 GLY HA2 H 4.632 -0.741 6.311 1.00 . A A . 111 GLY HA2 1 1
14 35340 1 1 61 GLY HA3 H 6.005 -1.706 6.830 1.00 . A A . 111 GLY HA3 1 1
14 35341 1 1 61 GLY N N 6.146 0.312 7.247 1.00 . A A . 111 GLY N 1 1
14 35342 1 1 61 GLY O O 4.576 -0.451 9.307 1.00 . A A . 111 GLY O 1 1
14 35343 1 1 62 PRO C C 3.233 -3.120 6.188 1.00 . A A . 112 PRO C 1 1
14 35344 1 1 62 PRO CA C 4.115 -3.474 7.382 1.00 . A A . 112 PRO CA 1 1
14 35345 1 1 62 PRO CB C 3.600 -4.761 8.049 1.00 . A A . 112 PRO CB 1 1
14 35346 1 1 62 PRO CD C 3.273 -2.962 9.593 1.00 . A A . 112 PRO CD 1 1
14 35347 1 1 62 PRO CG C 3.479 -4.444 9.505 1.00 . A A . 112 PRO CG 1 1
14 35348 1 1 62 PRO HA H 5.129 -3.621 7.044 1.00 . A A . 112 PRO HA 1 1
14 35349 1 1 62 PRO HB2 H 2.644 -5.028 7.625 1.00 . A A . 112 PRO HB2 1 1
14 35350 1 1 62 PRO HB3 H 4.307 -5.560 7.881 1.00 . A A . 112 PRO HB3 1 1
14 35351 1 1 62 PRO HD2 H 2.226 -2.717 9.490 1.00 . A A . 112 PRO HD2 1 1
14 35352 1 1 62 PRO HD3 H 3.665 -2.579 10.521 1.00 . A A . 112 PRO HD3 1 1
14 35353 1 1 62 PRO HG2 H 2.631 -4.965 9.924 1.00 . A A . 112 PRO HG2 1 1
14 35354 1 1 62 PRO HG3 H 4.386 -4.728 10.018 1.00 . A A . 112 PRO HG3 1 1
14 35355 1 1 62 PRO N N 4.043 -2.466 8.450 1.00 . A A . 112 PRO N 1 1
14 35356 1 1 62 PRO O O 2.167 -2.531 6.344 1.00 . A A . 112 PRO O 1 1
14 35357 1 1 63 CYS C C 1.774 -4.132 3.610 1.00 . A A . 113 CYS C 1 1
14 35358 1 1 63 CYS CA C 2.957 -3.185 3.773 1.00 . A A . 113 CYS CA 1 1
14 35359 1 1 63 CYS CB C 3.886 -3.280 2.559 1.00 . A A . 113 CYS CB 1 1
14 35360 1 1 63 CYS H H 4.546 -3.965 4.934 1.00 . A A . 113 CYS H 1 1
14 35361 1 1 63 CYS HA H 2.583 -2.177 3.853 1.00 . A A . 113 CYS HA 1 1
14 35362 1 1 63 CYS HB2 H 4.730 -2.626 2.711 1.00 . A A . 113 CYS HB2 1 1
14 35363 1 1 63 CYS HB3 H 4.238 -4.296 2.465 1.00 . A A . 113 CYS HB3 1 1
14 35364 1 1 63 CYS HG H 1.834 -3.168 1.049 1.00 . A A . 113 CYS HG 1 1
14 35365 1 1 63 CYS N N 3.691 -3.484 4.995 1.00 . A A . 113 CYS N 1 1
14 35366 1 1 63 CYS O O 0.851 -3.861 2.844 1.00 . A A . 113 CYS O 1 1
14 35367 1 1 63 CYS SG S 3.113 -2.819 0.990 1.00 . A A . 113 CYS SG 1 1
14 35368 1 1 64 VAL C C 0.935 -7.281 5.360 1.00 . A A . 114 VAL C 1 1
14 35369 1 1 64 VAL CA C 0.727 -6.205 4.298 1.00 . A A . 114 VAL CA 1 1
14 35370 1 1 64 VAL CB C 0.572 -6.850 2.895 1.00 . A A . 114 VAL CB 1 1
14 35371 1 1 64 VAL CG1 C 1.795 -7.677 2.520 1.00 . A A . 114 VAL CG1 1 1
14 35372 1 1 64 VAL CG2 C -0.696 -7.686 2.823 1.00 . A A . 114 VAL CG2 1 1
14 35373 1 1 64 VAL H H 2.589 -5.423 4.895 1.00 . A A . 114 VAL H 1 1
14 35374 1 1 64 VAL HA H -0.186 -5.672 4.525 1.00 . A A . 114 VAL HA 1 1
14 35375 1 1 64 VAL HB H 0.483 -6.050 2.173 1.00 . A A . 114 VAL HB 1 1
14 35376 1 1 64 VAL HG11 H 1.935 -8.463 3.247 1.00 . A A . 114 VAL HG11 1 1
14 35377 1 1 64 VAL HG12 H 2.669 -7.042 2.504 1.00 . A A . 114 VAL HG12 1 1
14 35378 1 1 64 VAL HG13 H 1.648 -8.113 1.542 1.00 . A A . 114 VAL HG13 1 1
14 35379 1 1 64 VAL HG21 H -0.655 -8.468 3.569 1.00 . A A . 114 VAL HG21 1 1
14 35380 1 1 64 VAL HG22 H -0.780 -8.129 1.843 1.00 . A A . 114 VAL HG22 1 1
14 35381 1 1 64 VAL HG23 H -1.554 -7.057 3.009 1.00 . A A . 114 VAL HG23 1 1
14 35382 1 1 64 VAL N N 1.812 -5.245 4.328 1.00 . A A . 114 VAL N 1 1
14 35383 1 1 64 VAL O O 2.039 -7.809 5.523 1.00 . A A . 114 VAL O 1 1
14 35384 1 1 65 VAL C C -1.193 -9.633 6.742 1.00 . A A . 115 VAL C 1 1
14 35385 1 1 65 VAL CA C -0.108 -8.625 7.102 1.00 . A A . 115 VAL CA 1 1
14 35386 1 1 65 VAL CB C -0.347 -8.090 8.535 1.00 . A A . 115 VAL CB 1 1
14 35387 1 1 65 VAL CG1 C -0.142 -9.190 9.567 1.00 . A A . 115 VAL CG1 1 1
14 35388 1 1 65 VAL CG2 C 0.565 -6.908 8.829 1.00 . A A . 115 VAL CG2 1 1
14 35389 1 1 65 VAL H H -0.935 -7.024 6.001 1.00 . A A . 115 VAL H 1 1
14 35390 1 1 65 VAL HA H 0.856 -9.111 7.066 1.00 . A A . 115 VAL HA 1 1
14 35391 1 1 65 VAL HB H -1.370 -7.751 8.603 1.00 . A A . 115 VAL HB 1 1
14 35392 1 1 65 VAL HG11 H 0.869 -9.564 9.496 1.00 . A A . 115 VAL HG11 1 1
14 35393 1 1 65 VAL HG12 H -0.837 -9.995 9.380 1.00 . A A . 115 VAL HG12 1 1
14 35394 1 1 65 VAL HG13 H -0.309 -8.790 10.556 1.00 . A A . 115 VAL HG13 1 1
14 35395 1 1 65 VAL HG21 H 0.380 -6.552 9.831 1.00 . A A . 115 VAL HG21 1 1
14 35396 1 1 65 VAL HG22 H 0.366 -6.116 8.123 1.00 . A A . 115 VAL HG22 1 1
14 35397 1 1 65 VAL HG23 H 1.596 -7.220 8.741 1.00 . A A . 115 VAL HG23 1 1
14 35398 1 1 65 VAL N N -0.119 -7.557 6.114 1.00 . A A . 115 VAL N 1 1
14 35399 1 1 65 VAL O O -2.248 -9.695 7.375 1.00 . A A . 115 VAL O 1 1
14 35400 1 1 66 VAL C C -1.586 -12.766 5.520 1.00 . A A . 116 VAL C 1 1
14 35401 1 1 66 VAL CA C -1.931 -11.317 5.167 1.00 . A A . 116 VAL CA 1 1
14 35402 1 1 66 VAL CB C -2.071 -11.149 3.634 1.00 . A A . 116 VAL CB 1 1
14 35403 1 1 66 VAL CG1 C -0.713 -11.246 2.957 1.00 . A A . 116 VAL CG1 1 1
14 35404 1 1 66 VAL CG2 C -3.041 -12.171 3.058 1.00 . A A . 116 VAL CG2 1 1
14 35405 1 1 66 VAL H H -0.070 -10.327 5.244 1.00 . A A . 116 VAL H 1 1
14 35406 1 1 66 VAL HA H -2.881 -11.069 5.617 1.00 . A A . 116 VAL HA 1 1
14 35407 1 1 66 VAL HB H -2.469 -10.164 3.441 1.00 . A A . 116 VAL HB 1 1
14 35408 1 1 66 VAL HG11 H -0.364 -12.268 2.992 1.00 . A A . 116 VAL HG11 1 1
14 35409 1 1 66 VAL HG12 H -0.010 -10.612 3.482 1.00 . A A . 116 VAL HG12 1 1
14 35410 1 1 66 VAL HG13 H -0.795 -10.924 1.930 1.00 . A A . 116 VAL HG13 1 1
14 35411 1 1 66 VAL HG21 H -4.011 -12.048 3.518 1.00 . A A . 116 VAL HG21 1 1
14 35412 1 1 66 VAL HG22 H -2.674 -13.167 3.257 1.00 . A A . 116 VAL HG22 1 1
14 35413 1 1 66 VAL HG23 H -3.129 -12.026 1.991 1.00 . A A . 116 VAL HG23 1 1
14 35414 1 1 66 VAL N N -0.944 -10.391 5.688 1.00 . A A . 116 VAL N 1 1
14 35415 1 1 66 VAL O O -0.611 -13.334 5.022 1.00 . A A . 116 VAL O 1 1
14 35416 1 1 67 PRO C C -3.030 -15.672 5.810 1.00 . A A . 117 PRO C 1 1
14 35417 1 1 67 PRO CA C -2.228 -14.787 6.758 1.00 . A A . 117 PRO CA 1 1
14 35418 1 1 67 PRO CB C -2.788 -14.848 8.176 1.00 . A A . 117 PRO CB 1 1
14 35419 1 1 67 PRO CD C -3.453 -12.742 7.185 1.00 . A A . 117 PRO CD 1 1
14 35420 1 1 67 PRO CG C -3.827 -13.776 8.225 1.00 . A A . 117 PRO CG 1 1
14 35421 1 1 67 PRO HA H -1.194 -15.095 6.752 1.00 . A A . 117 PRO HA 1 1
14 35422 1 1 67 PRO HB2 H -3.216 -15.823 8.354 1.00 . A A . 117 PRO HB2 1 1
14 35423 1 1 67 PRO HB3 H -1.996 -14.662 8.887 1.00 . A A . 117 PRO HB3 1 1
14 35424 1 1 67 PRO HD2 H -4.297 -12.528 6.550 1.00 . A A . 117 PRO HD2 1 1
14 35425 1 1 67 PRO HD3 H -3.103 -11.839 7.665 1.00 . A A . 117 PRO HD3 1 1
14 35426 1 1 67 PRO HG2 H -4.794 -14.197 7.997 1.00 . A A . 117 PRO HG2 1 1
14 35427 1 1 67 PRO HG3 H -3.839 -13.327 9.208 1.00 . A A . 117 PRO HG3 1 1
14 35428 1 1 67 PRO N N -2.371 -13.379 6.416 1.00 . A A . 117 PRO N 1 1
14 35429 1 1 67 PRO O O -3.835 -16.503 6.231 1.00 . A A . 117 PRO O 1 1
14 35430 1 1 68 ARG C C -2.580 -16.488 2.319 1.00 . A A . 118 ARG C 1 1
14 35431 1 1 68 ARG CA C -3.519 -16.182 3.476 1.00 . A A . 118 ARG CA 1 1
14 35432 1 1 68 ARG CB C -4.701 -15.350 2.962 1.00 . A A . 118 ARG CB 1 1
14 35433 1 1 68 ARG CD C -6.788 -14.057 3.488 1.00 . A A . 118 ARG CD 1 1
14 35434 1 1 68 ARG CG C -5.791 -15.091 3.991 1.00 . A A . 118 ARG CG 1 1
14 35435 1 1 68 ARG CZ C -7.925 -13.517 1.362 1.00 . A A . 118 ARG CZ 1 1
14 35436 1 1 68 ARG H H -2.109 -14.823 4.268 1.00 . A A . 118 ARG H 1 1
14 35437 1 1 68 ARG HA H -3.887 -17.108 3.891 1.00 . A A . 118 ARG HA 1 1
14 35438 1 1 68 ARG HB2 H -4.331 -14.396 2.622 1.00 . A A . 118 ARG HB2 1 1
14 35439 1 1 68 ARG HB3 H -5.148 -15.866 2.124 1.00 . A A . 118 ARG HB3 1 1
14 35440 1 1 68 ARG HD2 H -7.626 -14.024 4.169 1.00 . A A . 118 ARG HD2 1 1
14 35441 1 1 68 ARG HD3 H -6.305 -13.092 3.463 1.00 . A A . 118 ARG HD3 1 1
14 35442 1 1 68 ARG HE H -7.112 -15.289 1.813 1.00 . A A . 118 ARG HE 1 1
14 35443 1 1 68 ARG HG2 H -6.313 -16.015 4.191 1.00 . A A . 118 ARG HG2 1 1
14 35444 1 1 68 ARG HG3 H -5.336 -14.726 4.901 1.00 . A A . 118 ARG HG3 1 1
14 35445 1 1 68 ARG HH11 H -7.898 -11.992 2.701 1.00 . A A . 118 ARG HH11 1 1
14 35446 1 1 68 ARG HH12 H -8.666 -11.637 1.187 1.00 . A A . 118 ARG HH12 1 1
14 35447 1 1 68 ARG HH21 H -8.103 -14.819 -0.179 1.00 . A A . 118 ARG HH21 1 1
14 35448 1 1 68 ARG HH22 H -8.796 -13.251 -0.446 1.00 . A A . 118 ARG HH22 1 1
14 35449 1 1 68 ARG N N -2.802 -15.466 4.523 1.00 . A A . 118 ARG N 1 1
14 35450 1 1 68 ARG NE N -7.280 -14.378 2.148 1.00 . A A . 118 ARG NE 1 1
14 35451 1 1 68 ARG NH1 N -8.184 -12.284 1.784 1.00 . A A . 118 ARG NH1 1 1
14 35452 1 1 68 ARG NH2 N -8.304 -13.890 0.149 1.00 . A A . 118 ARG NH2 1 1
14 35453 1 1 68 ARG O O -2.109 -17.616 2.164 1.00 . A A . 118 ARG O 1 1
14 35454 1 1 69 ALA C C -1.288 -14.164 -0.248 1.00 . A A . 119 ALA C 1 1
14 35455 1 1 69 ALA CA C -1.428 -15.546 0.372 1.00 . A A . 119 ALA CA 1 1
14 35456 1 1 69 ALA CB C -1.975 -16.530 -0.656 1.00 . A A . 119 ALA CB 1 1
14 35457 1 1 69 ALA H H -2.714 -14.592 1.726 1.00 . A A . 119 ALA H 1 1
14 35458 1 1 69 ALA HA H -0.461 -15.891 0.705 1.00 . A A . 119 ALA HA 1 1
14 35459 1 1 69 ALA HB1 H -2.068 -17.507 -0.206 1.00 . A A . 119 ALA HB1 1 1
14 35460 1 1 69 ALA HB2 H -1.301 -16.584 -1.498 1.00 . A A . 119 ALA HB2 1 1
14 35461 1 1 69 ALA HB3 H -2.945 -16.196 -0.993 1.00 . A A . 119 ALA HB3 1 1
14 35462 1 1 69 ALA N N -2.305 -15.458 1.527 1.00 . A A . 119 ALA N 1 1
14 35463 1 1 69 ALA O O -2.110 -13.285 0.014 1.00 . A A . 119 ALA O 1 1
14 35464 1 1 70 ALA C C -0.605 -12.787 -3.152 1.00 . A A . 120 ALA C 1 1
14 35465 1 1 70 ALA CA C -0.060 -12.700 -1.735 1.00 . A A . 120 ALA CA 1 1
14 35466 1 1 70 ALA CB C 1.416 -12.323 -1.744 1.00 . A A . 120 ALA CB 1 1
14 35467 1 1 70 ALA H H 0.387 -14.697 -1.194 1.00 . A A . 120 ALA H 1 1
14 35468 1 1 70 ALA HA H -0.602 -11.939 -1.194 1.00 . A A . 120 ALA HA 1 1
14 35469 1 1 70 ALA HB1 H 1.786 -12.295 -0.731 1.00 . A A . 120 ALA HB1 1 1
14 35470 1 1 70 ALA HB2 H 1.537 -11.352 -2.199 1.00 . A A . 120 ALA HB2 1 1
14 35471 1 1 70 ALA HB3 H 1.971 -13.057 -2.310 1.00 . A A . 120 ALA HB3 1 1
14 35472 1 1 70 ALA N N -0.257 -13.969 -1.050 1.00 . A A . 120 ALA N 1 1
14 35473 1 1 70 ALA O O -0.164 -13.620 -3.940 1.00 . A A . 120 ALA O 1 1
14 35474 1 1 71 ALA C C -1.903 -10.708 -5.565 1.00 . A A . 121 ALA C 1 1
14 35475 1 1 71 ALA CA C -2.213 -11.974 -4.777 1.00 . A A . 121 ALA CA 1 1
14 35476 1 1 71 ALA CB C -3.715 -12.161 -4.625 1.00 . A A . 121 ALA CB 1 1
14 35477 1 1 71 ALA H H -1.867 -11.278 -2.810 1.00 . A A . 121 ALA H 1 1
14 35478 1 1 71 ALA HA H -1.820 -12.821 -5.319 1.00 . A A . 121 ALA HA 1 1
14 35479 1 1 71 ALA HB1 H -3.910 -13.069 -4.075 1.00 . A A . 121 ALA HB1 1 1
14 35480 1 1 71 ALA HB2 H -4.170 -12.228 -5.603 1.00 . A A . 121 ALA HB2 1 1
14 35481 1 1 71 ALA HB3 H -4.132 -11.321 -4.091 1.00 . A A . 121 ALA HB3 1 1
14 35482 1 1 71 ALA N N -1.575 -11.943 -3.468 1.00 . A A . 121 ALA N 1 1
14 35483 1 1 71 ALA O O -2.079 -9.595 -5.069 1.00 . A A . 121 ALA O 1 1
14 35484 1 1 72 LYS C C -2.303 -8.982 -8.083 1.00 . A A . 122 LYS C 1 1
14 35485 1 1 72 LYS CA C -1.077 -9.783 -7.666 1.00 . A A . 122 LYS CA 1 1
14 35486 1 1 72 LYS CB C -0.351 -10.294 -8.913 1.00 . A A . 122 LYS CB 1 1
14 35487 1 1 72 LYS CD C -0.334 -11.868 -10.875 1.00 . A A . 122 LYS CD 1 1
14 35488 1 1 72 LYS CE C -1.096 -12.942 -11.636 1.00 . A A . 122 LYS CE 1 1
14 35489 1 1 72 LYS CG C -1.142 -11.322 -9.710 1.00 . A A . 122 LYS CG 1 1
14 35490 1 1 72 LYS H H -1.322 -11.815 -7.119 1.00 . A A . 122 LYS H 1 1
14 35491 1 1 72 LYS HA H -0.411 -9.135 -7.117 1.00 . A A . 122 LYS HA 1 1
14 35492 1 1 72 LYS HB2 H -0.143 -9.454 -9.560 1.00 . A A . 122 LYS HB2 1 1
14 35493 1 1 72 LYS HB3 H 0.580 -10.740 -8.610 1.00 . A A . 122 LYS HB3 1 1
14 35494 1 1 72 LYS HD2 H -0.101 -11.060 -11.550 1.00 . A A . 122 LYS HD2 1 1
14 35495 1 1 72 LYS HD3 H 0.580 -12.295 -10.491 1.00 . A A . 122 LYS HD3 1 1
14 35496 1 1 72 LYS HE2 H -2.041 -12.535 -11.962 1.00 . A A . 122 LYS HE2 1 1
14 35497 1 1 72 LYS HE3 H -0.515 -13.235 -12.499 1.00 . A A . 122 LYS HE3 1 1
14 35498 1 1 72 LYS HG2 H -1.413 -12.138 -9.060 1.00 . A A . 122 LYS HG2 1 1
14 35499 1 1 72 LYS HG3 H -2.037 -10.854 -10.094 1.00 . A A . 122 LYS HG3 1 1
14 35500 1 1 72 LYS HZ1 H -0.454 -14.529 -10.439 1.00 . A A . 122 LYS HZ1 1 1
14 35501 1 1 72 LYS HZ2 H -1.835 -14.873 -11.351 1.00 . A A . 122 LYS HZ2 1 1
14 35502 1 1 72 LYS HZ3 H -1.954 -13.889 -9.984 1.00 . A A . 122 LYS HZ3 1 1
14 35503 1 1 72 LYS N N -1.434 -10.896 -6.791 1.00 . A A . 122 LYS N 1 1
14 35504 1 1 72 LYS NZ N -1.352 -14.141 -10.794 1.00 . A A . 122 LYS NZ 1 1
14 35505 1 1 72 LYS O O -3.348 -9.536 -8.427 1.00 . A A . 122 LYS O 1 1
14 35506 1 1 73 GLU C C -3.162 -6.527 -9.961 1.00 . A A . 123 GLU C 1 1
14 35507 1 1 73 GLU CA C -3.204 -6.756 -8.453 1.00 . A A . 123 GLU CA 1 1
14 35508 1 1 73 GLU CB C -3.063 -5.424 -7.715 1.00 . A A . 123 GLU CB 1 1
14 35509 1 1 73 GLU CD C -4.990 -5.528 -6.088 1.00 . A A . 123 GLU CD 1 1
14 35510 1 1 73 GLU CG C -3.485 -5.487 -6.255 1.00 . A A . 123 GLU CG 1 1
14 35511 1 1 73 GLU H H -1.310 -7.305 -7.695 1.00 . A A . 123 GLU H 1 1
14 35512 1 1 73 GLU HA H -4.152 -7.202 -8.197 1.00 . A A . 123 GLU HA 1 1
14 35513 1 1 73 GLU HB2 H -2.031 -5.112 -7.756 1.00 . A A . 123 GLU HB2 1 1
14 35514 1 1 73 GLU HB3 H -3.673 -4.684 -8.213 1.00 . A A . 123 GLU HB3 1 1
14 35515 1 1 73 GLU HG2 H -3.064 -6.376 -5.810 1.00 . A A . 123 GLU HG2 1 1
14 35516 1 1 73 GLU HG3 H -3.103 -4.613 -5.745 1.00 . A A . 123 GLU HG3 1 1
14 35517 1 1 73 GLU N N -2.154 -7.672 -8.038 1.00 . A A . 123 GLU N 1 1
14 35518 1 1 73 GLU O O -4.144 -6.771 -10.660 1.00 . A A . 123 GLU O 1 1
14 35519 1 1 73 GLU OE1 O -5.595 -4.469 -5.831 1.00 . A A . 123 GLU OE1 1 1
14 35520 1 1 73 GLU OE2 O -5.576 -6.627 -6.209 1.00 . A A . 123 GLU OE2 1 1
14 35521 1 1 74 THR C C -0.508 -6.061 -12.419 1.00 . A A . 124 THR C 1 1
14 35522 1 1 74 THR CA C -1.909 -5.754 -11.885 1.00 . A A . 124 THR CA 1 1
14 35523 1 1 74 THR CB C -2.230 -4.269 -12.151 1.00 . A A . 124 THR CB 1 1
14 35524 1 1 74 THR CG2 C -2.351 -3.994 -13.644 1.00 . A A . 124 THR CG2 1 1
14 35525 1 1 74 THR H H -1.262 -5.900 -9.874 1.00 . A A . 124 THR H 1 1
14 35526 1 1 74 THR HA H -2.628 -6.356 -12.417 1.00 . A A . 124 THR HA 1 1
14 35527 1 1 74 THR HB H -1.426 -3.666 -11.753 1.00 . A A . 124 THR HB 1 1
14 35528 1 1 74 THR HG1 H -3.946 -4.707 -11.271 1.00 . A A . 124 THR HG1 1 1
14 35529 1 1 74 THR HG21 H -1.416 -4.231 -14.131 1.00 . A A . 124 THR HG21 1 1
14 35530 1 1 74 THR HG22 H -2.585 -2.952 -13.801 1.00 . A A . 124 THR HG22 1 1
14 35531 1 1 74 THR HG23 H -3.139 -4.607 -14.060 1.00 . A A . 124 THR HG23 1 1
14 35532 1 1 74 THR N N -2.027 -6.059 -10.466 1.00 . A A . 124 THR N 1 1
14 35533 1 1 74 THR O O -0.335 -6.943 -13.265 1.00 . A A . 124 THR O 1 1
14 35534 1 1 74 THR OG1 O -3.456 -3.906 -11.499 1.00 . A A . 124 THR OG1 1 1
14 35535 1 1 75 ASP C C 2.758 -6.302 -11.682 1.00 . A A . 125 ASP C 1 1
14 35536 1 1 75 ASP CA C 1.834 -5.384 -12.473 1.00 . A A . 125 ASP CA 1 1
14 35537 1 1 75 ASP CB C 2.431 -3.974 -12.511 1.00 . A A . 125 ASP CB 1 1
14 35538 1 1 75 ASP CG C 1.651 -3.031 -13.400 1.00 . A A . 125 ASP CG 1 1
14 35539 1 1 75 ASP H H 0.310 -4.773 -11.133 1.00 . A A . 125 ASP H 1 1
14 35540 1 1 75 ASP HA H 1.762 -5.755 -13.483 1.00 . A A . 125 ASP HA 1 1
14 35541 1 1 75 ASP HB2 H 2.438 -3.568 -11.509 1.00 . A A . 125 ASP HB2 1 1
14 35542 1 1 75 ASP HB3 H 3.444 -4.029 -12.877 1.00 . A A . 125 ASP HB3 1 1
14 35543 1 1 75 ASP N N 0.484 -5.344 -11.911 1.00 . A A . 125 ASP N 1 1
14 35544 1 1 75 ASP O O 2.321 -7.046 -10.804 1.00 . A A . 125 ASP O 1 1
14 35545 1 1 75 ASP OD1 O 0.852 -2.229 -12.872 1.00 . A A . 125 ASP OD1 1 1
14 35546 1 1 75 ASP OD2 O 1.823 -3.100 -14.633 1.00 . A A . 125 ASP OD2 1 1
14 35547 1 1 76 PHE C C 6.381 -6.265 -11.304 1.00 . A A . 126 PHE C 1 1
14 35548 1 1 76 PHE CA C 5.071 -7.045 -11.382 1.00 . A A . 126 PHE CA 1 1
14 35549 1 1 76 PHE CB C 5.272 -8.359 -12.151 1.00 . A A . 126 PHE CB 1 1
14 35550 1 1 76 PHE CD1 C 4.576 -7.990 -14.536 1.00 . A A . 126 PHE CD1 1 1
14 35551 1 1 76 PHE CD2 C 6.901 -8.191 -14.057 1.00 . A A . 126 PHE CD2 1 1
14 35552 1 1 76 PHE CE1 C 4.863 -7.823 -15.877 1.00 . A A . 126 PHE CE1 1 1
14 35553 1 1 76 PHE CE2 C 7.194 -8.025 -15.397 1.00 . A A . 126 PHE CE2 1 1
14 35554 1 1 76 PHE CG C 5.590 -8.176 -13.612 1.00 . A A . 126 PHE CG 1 1
14 35555 1 1 76 PHE CZ C 6.175 -7.840 -16.307 1.00 . A A . 126 PHE CZ 1 1
14 35556 1 1 76 PHE H H 4.311 -5.613 -12.726 1.00 . A A . 126 PHE H 1 1
14 35557 1 1 76 PHE HA H 4.742 -7.270 -10.382 1.00 . A A . 126 PHE HA 1 1
14 35558 1 1 76 PHE HB2 H 6.087 -8.909 -11.703 1.00 . A A . 126 PHE HB2 1 1
14 35559 1 1 76 PHE HB3 H 4.370 -8.945 -12.080 1.00 . A A . 126 PHE HB3 1 1
14 35560 1 1 76 PHE HD1 H 3.548 -7.976 -14.200 1.00 . A A . 126 PHE HD1 1 1
14 35561 1 1 76 PHE HD2 H 7.701 -8.336 -13.347 1.00 . A A . 126 PHE HD2 1 1
14 35562 1 1 76 PHE HE1 H 4.062 -7.680 -16.586 1.00 . A A . 126 PHE HE1 1 1
14 35563 1 1 76 PHE HE2 H 8.221 -8.039 -15.730 1.00 . A A . 126 PHE HE2 1 1
14 35564 1 1 76 PHE HZ H 6.400 -7.710 -17.355 1.00 . A A . 126 PHE HZ 1 1
14 35565 1 1 76 PHE N N 4.043 -6.235 -12.020 1.00 . A A . 126 PHE N 1 1
14 35566 1 1 76 PHE O O 6.690 -5.477 -12.199 1.00 . A A . 126 PHE O 1 1
14 35567 1 1 77 GLY C C 9.479 -6.654 -9.512 1.00 . A A . 127 GLY C 1 1
14 35568 1 1 77 GLY CA C 8.390 -5.765 -10.063 1.00 . A A . 127 GLY CA 1 1
14 35569 1 1 77 GLY H H 6.859 -7.136 -9.563 1.00 . A A . 127 GLY H 1 1
14 35570 1 1 77 GLY HA2 H 8.704 -5.377 -11.018 1.00 . A A . 127 GLY HA2 1 1
14 35571 1 1 77 GLY HA3 H 8.232 -4.941 -9.383 1.00 . A A . 127 GLY HA3 1 1
14 35572 1 1 77 GLY N N 7.141 -6.478 -10.236 1.00 . A A . 127 GLY N 1 1
14 35573 1 1 77 GLY O O 10.366 -7.086 -10.246 1.00 . A A . 127 GLY O 1 1
14 35574 1 1 78 TRP C C 9.954 -9.260 -7.926 1.00 . A A . 128 TRP C 1 1
14 35575 1 1 78 TRP CA C 10.354 -7.841 -7.581 1.00 . A A . 128 TRP CA 1 1
14 35576 1 1 78 TRP CB C 10.392 -7.626 -6.056 1.00 . A A . 128 TRP CB 1 1
14 35577 1 1 78 TRP CD1 C 8.917 -9.083 -4.550 1.00 . A A . 128 TRP CD1 1 1
14 35578 1 1 78 TRP CD2 C 7.907 -7.219 -5.264 1.00 . A A . 128 TRP CD2 1 1
14 35579 1 1 78 TRP CE2 C 7.009 -7.929 -4.447 1.00 . A A . 128 TRP CE2 1 1
14 35580 1 1 78 TRP CE3 C 7.489 -6.011 -5.821 1.00 . A A . 128 TRP CE3 1 1
14 35581 1 1 78 TRP CG C 9.125 -7.979 -5.321 1.00 . A A . 128 TRP CG 1 1
14 35582 1 1 78 TRP CH2 C 5.345 -6.278 -4.729 1.00 . A A . 128 TRP CH2 1 1
14 35583 1 1 78 TRP CZ2 C 5.723 -7.469 -4.175 1.00 . A A . 128 TRP CZ2 1 1
14 35584 1 1 78 TRP CZ3 C 6.214 -5.553 -5.551 1.00 . A A . 128 TRP CZ3 1 1
14 35585 1 1 78 TRP H H 8.700 -6.525 -7.685 1.00 . A A . 128 TRP H 1 1
14 35586 1 1 78 TRP HA H 11.333 -7.646 -7.994 1.00 . A A . 128 TRP HA 1 1
14 35587 1 1 78 TRP HB2 H 11.184 -8.229 -5.642 1.00 . A A . 128 TRP HB2 1 1
14 35588 1 1 78 TRP HB3 H 10.606 -6.587 -5.861 1.00 . A A . 128 TRP HB3 1 1
14 35589 1 1 78 TRP HD1 H 9.648 -9.860 -4.391 1.00 . A A . 128 TRP HD1 1 1
14 35590 1 1 78 TRP HE1 H 7.256 -9.758 -3.452 1.00 . A A . 128 TRP HE1 1 1
14 35591 1 1 78 TRP HE3 H 8.137 -5.446 -6.461 1.00 . A A . 128 TRP HE3 1 1
14 35592 1 1 78 TRP HH2 H 4.359 -5.883 -4.544 1.00 . A A . 128 TRP HH2 1 1
14 35593 1 1 78 TRP HZ2 H 5.042 -8.018 -3.542 1.00 . A A . 128 TRP HZ2 1 1
14 35594 1 1 78 TRP HZ3 H 5.878 -4.616 -5.972 1.00 . A A . 128 TRP HZ3 1 1
14 35595 1 1 78 TRP N N 9.409 -6.931 -8.218 1.00 . A A . 128 TRP N 1 1
14 35596 1 1 78 TRP NE1 N 7.643 -9.066 -4.032 1.00 . A A . 128 TRP NE1 1 1
14 35597 1 1 78 TRP O O 10.787 -10.136 -8.155 1.00 . A A . 128 TRP O 1 1
14 35598 1 1 79 GLU C C 6.608 -10.315 -8.829 1.00 . A A . 129 GLU C 1 1
14 35599 1 1 79 GLU CA C 8.046 -10.656 -8.475 1.00 . A A . 129 GLU CA 1 1
14 35600 1 1 79 GLU CB C 8.144 -11.802 -7.460 1.00 . A A . 129 GLU CB 1 1
14 35601 1 1 79 GLU CD C 7.702 -12.638 -5.131 1.00 . A A . 129 GLU CD 1 1
14 35602 1 1 79 GLU CG C 7.417 -11.556 -6.155 1.00 . A A . 129 GLU CG 1 1
14 35603 1 1 79 GLU H H 8.069 -8.729 -7.654 1.00 . A A . 129 GLU H 1 1
14 35604 1 1 79 GLU HA H 8.569 -10.932 -9.380 1.00 . A A . 129 GLU HA 1 1
14 35605 1 1 79 GLU HB2 H 7.734 -12.694 -7.906 1.00 . A A . 129 GLU HB2 1 1
14 35606 1 1 79 GLU HB3 H 9.186 -11.973 -7.236 1.00 . A A . 129 GLU HB3 1 1
14 35607 1 1 79 GLU HG2 H 7.726 -10.602 -5.755 1.00 . A A . 129 GLU HG2 1 1
14 35608 1 1 79 GLU HG3 H 6.359 -11.533 -6.350 1.00 . A A . 129 GLU HG3 1 1
14 35609 1 1 79 GLU N N 8.655 -9.449 -7.973 1.00 . A A . 129 GLU N 1 1
14 35610 1 1 79 GLU O O 6.285 -9.136 -9.000 1.00 . A A . 129 GLU O 1 1
14 35611 1 1 79 GLU OE1 O 7.135 -13.744 -5.252 1.00 . A A . 129 GLU OE1 1 1
14 35612 1 1 79 GLU OE2 O 8.502 -12.394 -4.202 1.00 . A A . 129 GLU OE2 1 1
14 35613 1 1 80 GLN C C 3.320 -11.400 -8.490 1.00 . A A . 130 GLN C 1 1
14 35614 1 1 80 GLN CA C 4.428 -11.084 -9.487 1.00 . A A . 130 GLN CA 1 1
14 35615 1 1 80 GLN CB C 4.280 -11.927 -10.758 1.00 . A A . 130 GLN CB 1 1
14 35616 1 1 80 GLN CD C 2.979 -12.398 -12.864 1.00 . A A . 130 GLN CD 1 1
14 35617 1 1 80 GLN CG C 3.127 -11.502 -11.654 1.00 . A A . 130 GLN CG 1 1
14 35618 1 1 80 GLN H H 5.977 -12.178 -8.534 1.00 . A A . 130 GLN H 1 1
14 35619 1 1 80 GLN HA H 4.359 -10.041 -9.753 1.00 . A A . 130 GLN HA 1 1
14 35620 1 1 80 GLN HB2 H 5.193 -11.858 -11.329 1.00 . A A . 130 GLN HB2 1 1
14 35621 1 1 80 GLN HB3 H 4.123 -12.957 -10.475 1.00 . A A . 130 GLN HB3 1 1
14 35622 1 1 80 GLN HE21 H 4.215 -11.247 -13.909 1.00 . A A . 130 GLN HE21 1 1
14 35623 1 1 80 GLN HE22 H 3.584 -12.622 -14.742 1.00 . A A . 130 GLN HE22 1 1
14 35624 1 1 80 GLN HG2 H 2.214 -11.538 -11.085 1.00 . A A . 130 GLN HG2 1 1
14 35625 1 1 80 GLN HG3 H 3.302 -10.493 -11.991 1.00 . A A . 130 GLN HG3 1 1
14 35626 1 1 80 GLN N N 5.744 -11.301 -8.905 1.00 . A A . 130 GLN N 1 1
14 35627 1 1 80 GLN NE2 N 3.660 -12.053 -13.947 1.00 . A A . 130 GLN NE2 1 1
14 35628 1 1 80 GLN O O 2.413 -12.183 -8.777 1.00 . A A . 130 GLN O 1 1
14 35629 1 1 80 GLN OE1 O 2.263 -13.397 -12.828 1.00 . A A . 130 GLN OE1 1 1
14 35630 1 1 81 ILE C C 2.084 -9.606 -5.606 1.00 . A A . 131 ILE C 1 1
14 35631 1 1 81 ILE CA C 2.355 -10.933 -6.307 1.00 . A A . 131 ILE CA 1 1
14 35632 1 1 81 ILE CB C 2.670 -12.046 -5.272 1.00 . A A . 131 ILE CB 1 1
14 35633 1 1 81 ILE CD1 C 4.592 -10.827 -4.080 1.00 . A A . 131 ILE CD1 1 1
14 35634 1 1 81 ILE CG1 C 4.144 -12.052 -4.845 1.00 . A A . 131 ILE CG1 1 1
14 35635 1 1 81 ILE CG2 C 2.306 -13.401 -5.852 1.00 . A A . 131 ILE CG2 1 1
14 35636 1 1 81 ILE H H 4.185 -10.236 -7.110 1.00 . A A . 131 ILE H 1 1
14 35637 1 1 81 ILE HA H 1.454 -11.220 -6.831 1.00 . A A . 131 ILE HA 1 1
14 35638 1 1 81 ILE HB H 2.051 -11.879 -4.403 1.00 . A A . 131 ILE HB 1 1
14 35639 1 1 81 ILE HD11 H 5.632 -10.932 -3.807 1.00 . A A . 131 ILE HD11 1 1
14 35640 1 1 81 ILE HD12 H 3.994 -10.723 -3.186 1.00 . A A . 131 ILE HD12 1 1
14 35641 1 1 81 ILE HD13 H 4.469 -9.952 -4.701 1.00 . A A . 131 ILE HD13 1 1
14 35642 1 1 81 ILE HG12 H 4.320 -12.910 -4.214 1.00 . A A . 131 ILE HG12 1 1
14 35643 1 1 81 ILE HG13 H 4.757 -12.136 -5.726 1.00 . A A . 131 ILE HG13 1 1
14 35644 1 1 81 ILE HG21 H 2.527 -14.172 -5.131 1.00 . A A . 131 ILE HG21 1 1
14 35645 1 1 81 ILE HG22 H 2.881 -13.567 -6.750 1.00 . A A . 131 ILE HG22 1 1
14 35646 1 1 81 ILE HG23 H 1.252 -13.419 -6.088 1.00 . A A . 131 ILE HG23 1 1
14 35647 1 1 81 ILE N N 3.401 -10.791 -7.311 1.00 . A A . 131 ILE N 1 1
14 35648 1 1 81 ILE O O 1.876 -9.556 -4.395 1.00 . A A . 131 ILE O 1 1
14 35649 1 1 82 LEU C C 0.471 -7.110 -5.215 1.00 . A A . 132 LEU C 1 1
14 35650 1 1 82 LEU CA C 1.837 -7.188 -5.880 1.00 . A A . 132 LEU CA 1 1
14 35651 1 1 82 LEU CB C 1.929 -6.168 -7.013 1.00 . A A . 132 LEU CB 1 1
14 35652 1 1 82 LEU CD1 C 4.062 -6.965 -8.082 1.00 . A A . 132 LEU CD1 1 1
14 35653 1 1 82 LEU CD2 C 3.313 -4.602 -8.400 1.00 . A A . 132 LEU CD2 1 1
14 35654 1 1 82 LEU CG C 3.347 -5.784 -7.445 1.00 . A A . 132 LEU CG 1 1
14 35655 1 1 82 LEU H H 2.231 -8.647 -7.353 1.00 . A A . 132 LEU H 1 1
14 35656 1 1 82 LEU HA H 2.596 -6.970 -5.143 1.00 . A A . 132 LEU HA 1 1
14 35657 1 1 82 LEU HB2 H 1.419 -6.583 -7.870 1.00 . A A . 132 LEU HB2 1 1
14 35658 1 1 82 LEU HB3 H 1.414 -5.271 -6.706 1.00 . A A . 132 LEU HB3 1 1
14 35659 1 1 82 LEU HD11 H 5.035 -6.650 -8.430 1.00 . A A . 132 LEU HD11 1 1
14 35660 1 1 82 LEU HD12 H 3.480 -7.331 -8.914 1.00 . A A . 132 LEU HD12 1 1
14 35661 1 1 82 LEU HD13 H 4.179 -7.752 -7.350 1.00 . A A . 132 LEU HD13 1 1
14 35662 1 1 82 LEU HD21 H 2.850 -3.757 -7.912 1.00 . A A . 132 LEU HD21 1 1
14 35663 1 1 82 LEU HD22 H 2.744 -4.865 -9.280 1.00 . A A . 132 LEU HD22 1 1
14 35664 1 1 82 LEU HD23 H 4.320 -4.343 -8.689 1.00 . A A . 132 LEU HD23 1 1
14 35665 1 1 82 LEU HG H 3.910 -5.492 -6.574 1.00 . A A . 132 LEU HG 1 1
14 35666 1 1 82 LEU N N 2.080 -8.532 -6.392 1.00 . A A . 132 LEU N 1 1
14 35667 1 1 82 LEU O O -0.549 -6.979 -5.884 1.00 . A A . 132 LEU O 1 1
14 35668 1 1 83 THR C C -1.082 -5.960 -2.438 1.00 . A A . 133 THR C 1 1
14 35669 1 1 83 THR CA C -0.759 -7.284 -3.138 1.00 . A A . 133 THR CA 1 1
14 35670 1 1 83 THR CB C -0.660 -8.453 -2.123 1.00 . A A . 133 THR CB 1 1
14 35671 1 1 83 THR CG2 C 0.578 -8.317 -1.242 1.00 . A A . 133 THR CG2 1 1
14 35672 1 1 83 THR H H 1.320 -7.160 -3.420 1.00 . A A . 133 THR H 1 1
14 35673 1 1 83 THR HA H -1.556 -7.509 -3.834 1.00 . A A . 133 THR HA 1 1
14 35674 1 1 83 THR HB H -0.574 -9.374 -2.683 1.00 . A A . 133 THR HB 1 1
14 35675 1 1 83 THR HG1 H -2.029 -7.655 -0.951 1.00 . A A . 133 THR HG1 1 1
14 35676 1 1 83 THR HG21 H 0.602 -9.126 -0.527 1.00 . A A . 133 THR HG21 1 1
14 35677 1 1 83 THR HG22 H 0.545 -7.373 -0.719 1.00 . A A . 133 THR HG22 1 1
14 35678 1 1 83 THR HG23 H 1.466 -8.358 -1.859 1.00 . A A . 133 THR HG23 1 1
14 35679 1 1 83 THR N N 0.467 -7.180 -3.898 1.00 . A A . 133 THR N 1 1
14 35680 1 1 83 THR O O -1.402 -5.921 -1.245 1.00 . A A . 133 THR O 1 1
14 35681 1 1 83 THR OG1 O -1.835 -8.529 -1.310 1.00 . A A . 133 THR OG1 1 1
14 35682 1 1 84 ASP C C -2.868 -3.433 -2.573 1.00 . A A . 134 ASP C 1 1
14 35683 1 1 84 ASP CA C -1.359 -3.551 -2.683 1.00 . A A . 134 ASP CA 1 1
14 35684 1 1 84 ASP CB C -0.836 -2.426 -3.586 1.00 . A A . 134 ASP CB 1 1
14 35685 1 1 84 ASP CG C 0.672 -2.355 -3.645 1.00 . A A . 134 ASP CG 1 1
14 35686 1 1 84 ASP H H -0.681 -4.957 -4.119 1.00 . A A . 134 ASP H 1 1
14 35687 1 1 84 ASP HA H -0.925 -3.445 -1.699 1.00 . A A . 134 ASP HA 1 1
14 35688 1 1 84 ASP HB2 H -1.209 -2.580 -4.588 1.00 . A A . 134 ASP HB2 1 1
14 35689 1 1 84 ASP HB3 H -1.208 -1.480 -3.216 1.00 . A A . 134 ASP HB3 1 1
14 35690 1 1 84 ASP N N -0.996 -4.871 -3.195 1.00 . A A . 134 ASP N 1 1
14 35691 1 1 84 ASP O O -3.519 -2.915 -3.483 1.00 . A A . 134 ASP O 1 1
14 35692 1 1 84 ASP OD1 O 1.303 -2.191 -2.586 1.00 . A A . 134 ASP OD1 1 1
14 35693 1 1 84 ASP OD2 O 1.232 -2.433 -4.764 1.00 . A A . 134 ASP OD2 1 1
14 35694 1 1 85 VAL C C -5.472 -2.545 -1.516 1.00 . A A . 135 VAL C 1 1
14 35695 1 1 85 VAL CA C -4.852 -3.917 -1.216 1.00 . A A . 135 VAL CA 1 1
14 35696 1 1 85 VAL CB C -5.158 -4.352 0.239 1.00 . A A . 135 VAL CB 1 1
14 35697 1 1 85 VAL CG1 C -4.399 -3.499 1.250 1.00 . A A . 135 VAL CG1 1 1
14 35698 1 1 85 VAL CG2 C -6.653 -4.313 0.514 1.00 . A A . 135 VAL CG2 1 1
14 35699 1 1 85 VAL H H -2.824 -4.334 -0.793 1.00 . A A . 135 VAL H 1 1
14 35700 1 1 85 VAL HA H -5.300 -4.644 -1.879 1.00 . A A . 135 VAL HA 1 1
14 35701 1 1 85 VAL HB H -4.822 -5.372 0.354 1.00 . A A . 135 VAL HB 1 1
14 35702 1 1 85 VAL HG11 H -4.689 -2.464 1.136 1.00 . A A . 135 VAL HG11 1 1
14 35703 1 1 85 VAL HG12 H -3.338 -3.596 1.078 1.00 . A A . 135 VAL HG12 1 1
14 35704 1 1 85 VAL HG13 H -4.635 -3.831 2.251 1.00 . A A . 135 VAL HG13 1 1
14 35705 1 1 85 VAL HG21 H -6.839 -4.604 1.539 1.00 . A A . 135 VAL HG21 1 1
14 35706 1 1 85 VAL HG22 H -7.159 -4.998 -0.152 1.00 . A A . 135 VAL HG22 1 1
14 35707 1 1 85 VAL HG23 H -7.022 -3.312 0.350 1.00 . A A . 135 VAL HG23 1 1
14 35708 1 1 85 VAL N N -3.413 -3.929 -1.465 1.00 . A A . 135 VAL N 1 1
14 35709 1 1 85 VAL O O -5.193 -1.549 -0.846 1.00 . A A . 135 VAL O 1 1
14 35710 1 1 86 GLU C C -8.375 -1.219 -2.649 1.00 . A A . 136 GLU C 1 1
14 35711 1 1 86 GLU CA C -6.899 -1.264 -3.020 1.00 . A A . 136 GLU CA 1 1
14 35712 1 1 86 GLU CB C -6.730 -1.144 -4.539 1.00 . A A . 136 GLU CB 1 1
14 35713 1 1 86 GLU CD C -6.593 1.375 -4.660 1.00 . A A . 136 GLU CD 1 1
14 35714 1 1 86 GLU CG C -7.305 0.130 -5.139 1.00 . A A . 136 GLU CG 1 1
14 35715 1 1 86 GLU H H -6.503 -3.341 -3.027 1.00 . A A . 136 GLU H 1 1
14 35716 1 1 86 GLU HA H -6.390 -0.443 -2.540 1.00 . A A . 136 GLU HA 1 1
14 35717 1 1 86 GLU HB2 H -5.676 -1.174 -4.770 1.00 . A A . 136 GLU HB2 1 1
14 35718 1 1 86 GLU HB3 H -7.212 -1.987 -5.008 1.00 . A A . 136 GLU HB3 1 1
14 35719 1 1 86 GLU HG2 H -7.218 0.077 -6.214 1.00 . A A . 136 GLU HG2 1 1
14 35720 1 1 86 GLU HG3 H -8.348 0.200 -4.867 1.00 . A A . 136 GLU HG3 1 1
14 35721 1 1 86 GLU N N -6.293 -2.506 -2.556 1.00 . A A . 136 GLU N 1 1
14 35722 1 1 86 GLU O O -8.769 -0.518 -1.718 1.00 . A A . 136 GLU O 1 1
14 35723 1 1 86 GLU OE1 O -7.140 2.079 -3.786 1.00 . A A . 136 GLU OE1 1 1
14 35724 1 1 86 GLU OE2 O -5.482 1.659 -5.158 1.00 . A A . 136 GLU OE2 1 1
14 35725 1 1 87 VAL C C -10.969 -3.167 -2.194 1.00 . A A . 137 VAL C 1 1
14 35726 1 1 87 VAL CA C -10.615 -2.015 -3.132 1.00 . A A . 137 VAL CA 1 1
14 35727 1 1 87 VAL CB C -11.392 -2.140 -4.465 1.00 . A A . 137 VAL CB 1 1
14 35728 1 1 87 VAL CG1 C -11.021 -3.419 -5.198 1.00 . A A . 137 VAL CG1 1 1
14 35729 1 1 87 VAL CG2 C -12.893 -2.066 -4.235 1.00 . A A . 137 VAL CG2 1 1
14 35730 1 1 87 VAL H H -8.805 -2.542 -4.084 1.00 . A A . 137 VAL H 1 1
14 35731 1 1 87 VAL HA H -10.894 -1.082 -2.661 1.00 . A A . 137 VAL HA 1 1
14 35732 1 1 87 VAL HB H -11.110 -1.308 -5.094 1.00 . A A . 137 VAL HB 1 1
14 35733 1 1 87 VAL HG11 H -11.544 -3.458 -6.142 1.00 . A A . 137 VAL HG11 1 1
14 35734 1 1 87 VAL HG12 H -11.299 -4.272 -4.597 1.00 . A A . 137 VAL HG12 1 1
14 35735 1 1 87 VAL HG13 H -9.955 -3.436 -5.375 1.00 . A A . 137 VAL HG13 1 1
14 35736 1 1 87 VAL HG21 H -13.143 -1.120 -3.777 1.00 . A A . 137 VAL HG21 1 1
14 35737 1 1 87 VAL HG22 H -13.199 -2.872 -3.584 1.00 . A A . 137 VAL HG22 1 1
14 35738 1 1 87 VAL HG23 H -13.407 -2.154 -5.181 1.00 . A A . 137 VAL HG23 1 1
14 35739 1 1 87 VAL N N -9.182 -1.984 -3.369 1.00 . A A . 137 VAL N 1 1
14 35740 1 1 87 VAL O O -11.961 -3.097 -1.467 1.00 . A A . 137 VAL O 1 1
14 35741 1 1 88 SER C C -11.683 -6.019 -1.556 1.00 . A A . 138 SER C 1 1
14 35742 1 1 88 SER CA C -10.317 -5.364 -1.328 1.00 . A A . 138 SER CA 1 1
14 35743 1 1 88 SER CB C -10.158 -4.962 0.145 1.00 . A A . 138 SER CB 1 1
14 35744 1 1 88 SER H H -9.366 -4.190 -2.806 1.00 . A A . 138 SER H 1 1
14 35745 1 1 88 SER HA H -9.548 -6.081 -1.575 1.00 . A A . 138 SER HA 1 1
14 35746 1 1 88 SER HB2 H -9.184 -4.520 0.292 1.00 . A A . 138 SER HB2 1 1
14 35747 1 1 88 SER HB3 H -10.921 -4.241 0.401 1.00 . A A . 138 SER HB3 1 1
14 35748 1 1 88 SER HG H -11.207 -6.183 1.259 1.00 . A A . 138 SER HG 1 1
14 35749 1 1 88 SER N N -10.132 -4.205 -2.198 1.00 . A A . 138 SER N 1 1
14 35750 1 1 88 SER O O -12.629 -5.792 -0.798 1.00 . A A . 138 SER O 1 1
14 35751 1 1 88 SER OG O -10.282 -6.083 1.004 1.00 . A A . 138 SER OG 1 1
14 35752 1 1 89 PRO C C -13.084 -8.895 -2.155 1.00 . A A . 139 PRO C 1 1
14 35753 1 1 89 PRO CA C -13.027 -7.564 -2.902 1.00 . A A . 139 PRO CA 1 1
14 35754 1 1 89 PRO CB C -12.934 -7.793 -4.407 1.00 . A A . 139 PRO CB 1 1
14 35755 1 1 89 PRO CD C -10.757 -7.105 -3.618 1.00 . A A . 139 PRO CD 1 1
14 35756 1 1 89 PRO CG C -11.470 -7.909 -4.682 1.00 . A A . 139 PRO CG 1 1
14 35757 1 1 89 PRO HA H -13.904 -6.980 -2.672 1.00 . A A . 139 PRO HA 1 1
14 35758 1 1 89 PRO HB2 H -13.461 -8.699 -4.669 1.00 . A A . 139 PRO HB2 1 1
14 35759 1 1 89 PRO HB3 H -13.368 -6.953 -4.930 1.00 . A A . 139 PRO HB3 1 1
14 35760 1 1 89 PRO HD2 H -9.954 -7.684 -3.187 1.00 . A A . 139 PRO HD2 1 1
14 35761 1 1 89 PRO HD3 H -10.376 -6.185 -4.034 1.00 . A A . 139 PRO HD3 1 1
14 35762 1 1 89 PRO HG2 H -11.171 -8.945 -4.627 1.00 . A A . 139 PRO HG2 1 1
14 35763 1 1 89 PRO HG3 H -11.251 -7.508 -5.660 1.00 . A A . 139 PRO HG3 1 1
14 35764 1 1 89 PRO N N -11.802 -6.834 -2.614 1.00 . A A . 139 PRO N 1 1
14 35765 1 1 89 PRO O O -12.062 -9.379 -1.656 1.00 . A A . 139 PRO O 1 1
14 35766 1 1 90 GLN C C -14.099 -10.718 0.049 1.00 . A A . 140 GLN C 1 1
14 35767 1 1 90 GLN CA C -14.494 -10.761 -1.426 1.00 . A A . 140 GLN CA 1 1
14 35768 1 1 90 GLN CB C -13.713 -11.860 -2.153 1.00 . A A . 140 GLN CB 1 1
14 35769 1 1 90 GLN CD C -13.402 -13.194 -4.285 1.00 . A A . 140 GLN CD 1 1
14 35770 1 1 90 GLN CG C -14.201 -12.118 -3.571 1.00 . A A . 140 GLN CG 1 1
14 35771 1 1 90 GLN H H -15.059 -8.994 -2.447 1.00 . A A . 140 GLN H 1 1
14 35772 1 1 90 GLN HA H -15.548 -10.986 -1.490 1.00 . A A . 140 GLN HA 1 1
14 35773 1 1 90 GLN HB2 H -12.673 -11.576 -2.198 1.00 . A A . 140 GLN HB2 1 1
14 35774 1 1 90 GLN HB3 H -13.802 -12.778 -1.593 1.00 . A A . 140 GLN HB3 1 1
14 35775 1 1 90 GLN HE21 H -11.748 -12.667 -3.322 1.00 . A A . 140 GLN HE21 1 1
14 35776 1 1 90 GLN HE22 H -11.583 -13.978 -4.428 1.00 . A A . 140 GLN HE22 1 1
14 35777 1 1 90 GLN HG2 H -15.234 -12.429 -3.531 1.00 . A A . 140 GLN HG2 1 1
14 35778 1 1 90 GLN HG3 H -14.125 -11.200 -4.135 1.00 . A A . 140 GLN HG3 1 1
14 35779 1 1 90 GLN N N -14.284 -9.466 -2.071 1.00 . A A . 140 GLN N 1 1
14 35780 1 1 90 GLN NE2 N -12.117 -13.289 -3.982 1.00 . A A . 140 GLN NE2 1 1
14 35781 1 1 90 GLN O O -13.607 -11.704 0.600 1.00 . A A . 140 GLN O 1 1
14 35782 1 1 90 GLN OE1 O -13.938 -13.926 -5.121 1.00 . A A . 140 GLN OE1 1 1
14 35783 1 1 91 GLU C C -15.334 -9.559 2.888 1.00 . A A . 141 GLU C 1 1
14 35784 1 1 91 GLU CA C -14.038 -9.427 2.099 1.00 . A A . 141 GLU CA 1 1
14 35785 1 1 91 GLU CB C -13.328 -8.094 2.389 1.00 . A A . 141 GLU CB 1 1
14 35786 1 1 91 GLU CD C -15.082 -6.406 3.116 1.00 . A A . 141 GLU CD 1 1
14 35787 1 1 91 GLU CG C -14.121 -6.842 2.025 1.00 . A A . 141 GLU CG 1 1
14 35788 1 1 91 GLU H H -14.668 -8.807 0.177 1.00 . A A . 141 GLU H 1 1
14 35789 1 1 91 GLU HA H -13.384 -10.239 2.385 1.00 . A A . 141 GLU HA 1 1
14 35790 1 1 91 GLU HB2 H -13.106 -8.048 3.445 1.00 . A A . 141 GLU HB2 1 1
14 35791 1 1 91 GLU HB3 H -12.398 -8.072 1.839 1.00 . A A . 141 GLU HB3 1 1
14 35792 1 1 91 GLU HG2 H -13.430 -6.036 1.836 1.00 . A A . 141 GLU HG2 1 1
14 35793 1 1 91 GLU HG3 H -14.687 -7.043 1.128 1.00 . A A . 141 GLU HG3 1 1
14 35794 1 1 91 GLU N N -14.312 -9.571 0.679 1.00 . A A . 141 GLU N 1 1
14 35795 1 1 91 GLU O O -16.393 -9.802 2.311 1.00 . A A . 141 GLU O 1 1
14 35796 1 1 91 GLU OE1 O -14.622 -6.122 4.244 1.00 . A A . 141 GLU OE1 1 1
14 35797 1 1 91 GLU OE2 O -16.303 -6.341 2.848 1.00 . A A . 141 GLU OE2 1 1
14 35798 1 1 92 GLY C C -16.665 -10.985 5.455 1.00 . A A . 142 GLY C 1 1
14 35799 1 1 92 GLY CA C -16.428 -9.552 5.034 1.00 . A A . 142 GLY CA 1 1
14 35800 1 1 92 GLY H H -14.376 -9.252 4.615 1.00 . A A . 142 GLY H 1 1
14 35801 1 1 92 GLY HA2 H -16.302 -8.942 5.915 1.00 . A A . 142 GLY HA2 1 1
14 35802 1 1 92 GLY HA3 H -17.288 -9.203 4.482 1.00 . A A . 142 GLY HA3 1 1
14 35803 1 1 92 GLY N N -15.249 -9.429 4.202 1.00 . A A . 142 GLY N 1 1
14 35804 1 1 92 GLY O O -16.926 -11.267 6.622 1.00 . A A . 142 GLY O 1 1
14 35805 1 1 93 CYS C C -15.379 -13.979 5.015 1.00 . A A . 143 CYS C 1 1
14 35806 1 1 93 CYS CA C -16.726 -13.313 4.771 1.00 . A A . 143 CYS CA 1 1
14 35807 1 1 93 CYS CB C -17.460 -13.975 3.604 1.00 . A A . 143 CYS CB 1 1
14 35808 1 1 93 CYS H H -16.345 -11.608 3.588 1.00 . A A . 143 CYS H 1 1
14 35809 1 1 93 CYS HA H -17.319 -13.402 5.664 1.00 . A A . 143 CYS HA 1 1
14 35810 1 1 93 CYS HB2 H -17.400 -15.048 3.712 1.00 . A A . 143 CYS HB2 1 1
14 35811 1 1 93 CYS HB3 H -18.497 -13.671 3.620 1.00 . A A . 143 CYS HB3 1 1
14 35812 1 1 93 CYS HG H -15.952 -14.516 1.621 1.00 . A A . 143 CYS HG 1 1
14 35813 1 1 93 CYS N N -16.552 -11.897 4.502 1.00 . A A . 143 CYS N 1 1
14 35814 1 1 93 CYS O O -15.173 -15.148 4.692 1.00 . A A . 143 CYS O 1 1
14 35815 1 1 93 CYS SG S -16.781 -13.545 1.984 1.00 . A A . 143 CYS SG 1 1
14 35816 1 1 94 ILE C C -13.010 -13.847 7.420 1.00 . A A . 144 ILE C 1 1
14 35817 1 1 94 ILE CA C -13.138 -13.711 5.912 1.00 . A A . 144 ILE CA 1 1
14 35818 1 1 94 ILE CB C -12.034 -12.767 5.389 1.00 . A A . 144 ILE CB 1 1
14 35819 1 1 94 ILE CD1 C -11.199 -11.568 3.301 1.00 . A A . 144 ILE CD1 1 1
14 35820 1 1 94 ILE CG1 C -12.191 -12.551 3.881 1.00 . A A . 144 ILE CG1 1 1
14 35821 1 1 94 ILE CG2 C -10.654 -13.332 5.708 1.00 . A A . 144 ILE CG2 1 1
14 35822 1 1 94 ILE H H -14.703 -12.293 5.806 1.00 . A A . 144 ILE H 1 1
14 35823 1 1 94 ILE HA H -13.014 -14.681 5.454 1.00 . A A . 144 ILE HA 1 1
14 35824 1 1 94 ILE HB H -12.131 -11.820 5.894 1.00 . A A . 144 ILE HB 1 1
14 35825 1 1 94 ILE HD11 H -11.318 -10.610 3.786 1.00 . A A . 144 ILE HD11 1 1
14 35826 1 1 94 ILE HD12 H -11.378 -11.460 2.241 1.00 . A A . 144 ILE HD12 1 1
14 35827 1 1 94 ILE HD13 H -10.197 -11.932 3.463 1.00 . A A . 144 ILE HD13 1 1
14 35828 1 1 94 ILE HG12 H -12.057 -13.492 3.373 1.00 . A A . 144 ILE HG12 1 1
14 35829 1 1 94 ILE HG13 H -13.186 -12.178 3.680 1.00 . A A . 144 ILE HG13 1 1
14 35830 1 1 94 ILE HG21 H -10.547 -14.303 5.249 1.00 . A A . 144 ILE HG21 1 1
14 35831 1 1 94 ILE HG22 H -10.542 -13.428 6.778 1.00 . A A . 144 ILE HG22 1 1
14 35832 1 1 94 ILE HG23 H -9.894 -12.667 5.324 1.00 . A A . 144 ILE HG23 1 1
14 35833 1 1 94 ILE N N -14.468 -13.216 5.584 1.00 . A A . 144 ILE N 1 1
14 35834 1 1 94 ILE O O -12.524 -14.857 7.934 1.00 . A A . 144 ILE O 1 1
14 35835 1 1 95 THR C C -14.614 -13.696 10.129 1.00 . A A . 145 THR C 1 1
14 35836 1 1 95 THR CA C -13.483 -12.828 9.574 1.00 . A A . 145 THR CA 1 1
14 35837 1 1 95 THR CB C -13.610 -11.388 10.105 1.00 . A A . 145 THR CB 1 1
14 35838 1 1 95 THR CG2 C -12.264 -10.678 10.066 1.00 . A A . 145 THR CG2 1 1
14 35839 1 1 95 THR H H -13.852 -12.053 7.654 1.00 . A A . 145 THR H 1 1
14 35840 1 1 95 THR HA H -12.537 -13.230 9.906 1.00 . A A . 145 THR HA 1 1
14 35841 1 1 95 THR HB H -13.953 -11.425 11.128 1.00 . A A . 145 THR HB 1 1
14 35842 1 1 95 THR HG1 H -14.627 -9.756 9.642 1.00 . A A . 145 THR HG1 1 1
14 35843 1 1 95 THR HG21 H -11.565 -11.199 10.704 1.00 . A A . 145 THR HG21 1 1
14 35844 1 1 95 THR HG22 H -12.382 -9.663 10.415 1.00 . A A . 145 THR HG22 1 1
14 35845 1 1 95 THR HG23 H -11.890 -10.670 9.053 1.00 . A A . 145 THR HG23 1 1
14 35846 1 1 95 THR N N -13.486 -12.832 8.124 1.00 . A A . 145 THR N 1 1
14 35847 1 1 95 THR O O -15.425 -13.249 10.941 1.00 . A A . 145 THR O 1 1
14 35848 1 1 95 THR OG1 O -14.565 -10.660 9.316 1.00 . A A . 145 THR OG1 1 1
14 35849 1 1 96 LYS C C -15.175 -16.548 11.418 1.00 . A A . 146 LYS C 1 1
14 35850 1 1 96 LYS CA C -15.661 -15.898 10.140 1.00 . A A . 146 LYS CA 1 1
14 35851 1 1 96 LYS CB C -15.938 -16.955 9.060 1.00 . A A . 146 LYS CB 1 1
14 35852 1 1 96 LYS CD C -15.027 -18.678 7.472 1.00 . A A . 146 LYS CD 1 1
14 35853 1 1 96 LYS CE C -13.776 -19.345 6.918 1.00 . A A . 146 LYS CE 1 1
14 35854 1 1 96 LYS CG C -14.696 -17.703 8.591 1.00 . A A . 146 LYS CG 1 1
14 35855 1 1 96 LYS H H -13.964 -15.249 9.043 1.00 . A A . 146 LYS H 1 1
14 35856 1 1 96 LYS HA H -16.569 -15.350 10.346 1.00 . A A . 146 LYS HA 1 1
14 35857 1 1 96 LYS HB2 H -16.636 -17.677 9.454 1.00 . A A . 146 LYS HB2 1 1
14 35858 1 1 96 LYS HB3 H -16.382 -16.469 8.205 1.00 . A A . 146 LYS HB3 1 1
14 35859 1 1 96 LYS HD2 H -15.687 -19.441 7.856 1.00 . A A . 146 LYS HD2 1 1
14 35860 1 1 96 LYS HD3 H -15.520 -18.143 6.676 1.00 . A A . 146 LYS HD3 1 1
14 35861 1 1 96 LYS HE2 H -13.095 -18.578 6.584 1.00 . A A . 146 LYS HE2 1 1
14 35862 1 1 96 LYS HE3 H -13.311 -19.919 7.706 1.00 . A A . 146 LYS HE3 1 1
14 35863 1 1 96 LYS HG2 H -13.973 -16.988 8.230 1.00 . A A . 146 LYS HG2 1 1
14 35864 1 1 96 LYS HG3 H -14.280 -18.251 9.424 1.00 . A A . 146 LYS HG3 1 1
14 35865 1 1 96 LYS HZ1 H -13.208 -20.654 5.395 1.00 . A A . 146 LYS HZ1 1 1
14 35866 1 1 96 LYS HZ2 H -14.566 -19.719 5.023 1.00 . A A . 146 LYS HZ2 1 1
14 35867 1 1 96 LYS HZ3 H -14.706 -21.022 6.090 1.00 . A A . 146 LYS HZ3 1 1
14 35868 1 1 96 LYS N N -14.653 -14.950 9.684 1.00 . A A . 146 LYS N 1 1
14 35869 1 1 96 LYS NZ N -14.085 -20.248 5.777 1.00 . A A . 146 LYS NZ 1 1
14 35870 1 1 96 LYS O O -15.945 -17.107 12.199 1.00 . A A . 146 LYS O 1 1
14 35871 1 1 97 ILE C C -13.017 -15.755 13.766 1.00 . A A . 147 ILE C 1 1
14 35872 1 1 97 ILE CA C -13.215 -16.920 12.807 1.00 . A A . 147 ILE CA 1 1
14 35873 1 1 97 ILE CB C -11.847 -17.531 12.461 1.00 . A A . 147 ILE CB 1 1
14 35874 1 1 97 ILE CD1 C -9.659 -17.041 11.245 1.00 . A A . 147 ILE CD1 1 1
14 35875 1 1 97 ILE CG1 C -11.032 -16.535 11.629 1.00 . A A . 147 ILE CG1 1 1
14 35876 1 1 97 ILE CG2 C -12.024 -18.846 11.715 1.00 . A A . 147 ILE CG2 1 1
14 35877 1 1 97 ILE H H -13.333 -16.021 10.918 1.00 . A A . 147 ILE H 1 1
14 35878 1 1 97 ILE HA H -13.832 -17.675 13.272 1.00 . A A . 147 ILE HA 1 1
14 35879 1 1 97 ILE HB H -11.324 -17.735 13.383 1.00 . A A . 147 ILE HB 1 1
14 35880 1 1 97 ILE HD11 H -9.144 -16.282 10.674 1.00 . A A . 147 ILE HD11 1 1
14 35881 1 1 97 ILE HD12 H -9.760 -17.935 10.648 1.00 . A A . 147 ILE HD12 1 1
14 35882 1 1 97 ILE HD13 H -9.096 -17.264 12.139 1.00 . A A . 147 ILE HD13 1 1
14 35883 1 1 97 ILE HG12 H -11.572 -16.310 10.717 1.00 . A A . 147 ILE HG12 1 1
14 35884 1 1 97 ILE HG13 H -10.904 -15.625 12.198 1.00 . A A . 147 ILE HG13 1 1
14 35885 1 1 97 ILE HG21 H -12.578 -19.537 12.331 1.00 . A A . 147 ILE HG21 1 1
14 35886 1 1 97 ILE HG22 H -11.055 -19.265 11.487 1.00 . A A . 147 ILE HG22 1 1
14 35887 1 1 97 ILE HG23 H -12.565 -18.668 10.797 1.00 . A A . 147 ILE HG23 1 1
14 35888 1 1 97 ILE N N -13.875 -16.448 11.610 1.00 . A A . 147 ILE N 1 1
14 35889 1 1 97 ILE O O -13.190 -14.598 13.380 1.00 . A A . 147 ILE O 1 1
14 35890 1 1 98 SER C C -10.971 -15.028 16.448 1.00 . A A . 148 SER C 1 1
14 35891 1 1 98 SER CA C -12.421 -15.005 15.982 1.00 . A A . 148 SER CA 1 1
14 35892 1 1 98 SER CB C -13.364 -15.181 17.173 1.00 . A A . 148 SER CB 1 1
14 35893 1 1 98 SER H H -12.523 -16.987 15.255 1.00 . A A . 148 SER H 1 1
14 35894 1 1 98 SER HA H -12.620 -14.055 15.510 1.00 . A A . 148 SER HA 1 1
14 35895 1 1 98 SER HB2 H -13.137 -16.106 17.678 1.00 . A A . 148 SER HB2 1 1
14 35896 1 1 98 SER HB3 H -13.231 -14.356 17.858 1.00 . A A . 148 SER HB3 1 1
14 35897 1 1 98 SER HG H -14.806 -14.727 15.918 1.00 . A A . 148 SER HG 1 1
14 35898 1 1 98 SER N N -12.652 -16.050 14.998 1.00 . A A . 148 SER N 1 1
14 35899 1 1 98 SER O O -10.521 -15.996 17.063 1.00 . A A . 148 SER O 1 1
14 35900 1 1 98 SER OG O -14.719 -15.210 16.750 1.00 . A A . 148 SER OG 1 1
14 35901 1 1 99 GLU C C -8.779 -13.361 17.987 1.00 . A A . 149 GLU C 1 1
14 35902 1 1 99 GLU CA C -8.852 -13.858 16.552 1.00 . A A . 149 GLU CA 1 1
14 35903 1 1 99 GLU CB C -8.068 -12.922 15.631 1.00 . A A . 149 GLU CB 1 1
14 35904 1 1 99 GLU CD C -6.928 -12.639 13.403 1.00 . A A . 149 GLU CD 1 1
14 35905 1 1 99 GLU CG C -7.932 -13.435 14.209 1.00 . A A . 149 GLU CG 1 1
14 35906 1 1 99 GLU H H -10.634 -13.248 15.595 1.00 . A A . 149 GLU H 1 1
14 35907 1 1 99 GLU HA H -8.414 -14.843 16.505 1.00 . A A . 149 GLU HA 1 1
14 35908 1 1 99 GLU HB2 H -8.568 -11.965 15.598 1.00 . A A . 149 GLU HB2 1 1
14 35909 1 1 99 GLU HB3 H -7.076 -12.784 16.037 1.00 . A A . 149 GLU HB3 1 1
14 35910 1 1 99 GLU HG2 H -7.610 -14.466 14.239 1.00 . A A . 149 GLU HG2 1 1
14 35911 1 1 99 GLU HG3 H -8.894 -13.373 13.722 1.00 . A A . 149 GLU HG3 1 1
14 35912 1 1 99 GLU N N -10.235 -13.971 16.128 1.00 . A A . 149 GLU N 1 1
14 35913 1 1 99 GLU O O -8.656 -12.162 18.237 1.00 . A A . 149 GLU O 1 1
14 35914 1 1 99 GLU OE1 O -5.713 -12.895 13.525 1.00 . A A . 149 GLU OE1 1 1
14 35915 1 1 99 GLU OE2 O -7.352 -11.739 12.645 1.00 . A A . 149 GLU OE2 1 1
14 35916 1 1 100 ASP C C -7.356 -13.472 20.644 1.00 . A A . 150 ASP C 1 1
14 35917 1 1 100 ASP CA C -8.763 -13.957 20.337 1.00 . A A . 150 ASP CA 1 1
14 35918 1 1 100 ASP CB C -9.097 -15.168 21.207 1.00 . A A . 150 ASP CB 1 1
14 35919 1 1 100 ASP CG C -8.933 -14.879 22.684 1.00 . A A . 150 ASP CG 1 1
14 35920 1 1 100 ASP H H -9.032 -15.221 18.661 1.00 . A A . 150 ASP H 1 1
14 35921 1 1 100 ASP HA H -9.462 -13.163 20.553 1.00 . A A . 150 ASP HA 1 1
14 35922 1 1 100 ASP HB2 H -10.118 -15.462 21.026 1.00 . A A . 150 ASP HB2 1 1
14 35923 1 1 100 ASP HB3 H -8.439 -15.984 20.943 1.00 . A A . 150 ASP HB3 1 1
14 35924 1 1 100 ASP N N -8.878 -14.288 18.926 1.00 . A A . 150 ASP N 1 1
14 35925 1 1 100 ASP O O -6.378 -14.178 20.395 1.00 . A A . 150 ASP O 1 1
14 35926 1 1 100 ASP OD1 O -7.838 -15.131 23.224 1.00 . A A . 150 ASP OD1 1 1
14 35927 1 1 100 ASP OD2 O -9.900 -14.400 23.310 1.00 . A A . 150 ASP OD2 1 1
14 35928 1 1 101 LEU C C -5.780 -11.592 22.989 1.00 . A A . 151 LEU C 1 1
14 35929 1 1 101 LEU CA C -5.966 -11.676 21.480 1.00 . A A . 151 LEU CA 1 1
14 35930 1 1 101 LEU CB C -5.852 -10.279 20.865 1.00 . A A . 151 LEU CB 1 1
14 35931 1 1 101 LEU CD1 C -5.988 -8.767 18.873 1.00 . A A . 151 LEU CD1 1 1
14 35932 1 1 101 LEU CD2 C -5.266 -11.138 18.576 1.00 . A A . 151 LEU CD2 1 1
14 35933 1 1 101 LEU CG C -6.157 -10.195 19.366 1.00 . A A . 151 LEU CG 1 1
14 35934 1 1 101 LEU H H -8.067 -11.733 21.310 1.00 . A A . 151 LEU H 1 1
14 35935 1 1 101 LEU HA H -5.198 -12.311 21.065 1.00 . A A . 151 LEU HA 1 1
14 35936 1 1 101 LEU HB2 H -6.538 -9.627 21.385 1.00 . A A . 151 LEU HB2 1 1
14 35937 1 1 101 LEU HB3 H -4.847 -9.919 21.025 1.00 . A A . 151 LEU HB3 1 1
14 35938 1 1 101 LEU HD11 H -6.670 -8.120 19.403 1.00 . A A . 151 LEU HD11 1 1
14 35939 1 1 101 LEU HD12 H -6.199 -8.725 17.815 1.00 . A A . 151 LEU HD12 1 1
14 35940 1 1 101 LEU HD13 H -4.973 -8.443 19.050 1.00 . A A . 151 LEU HD13 1 1
14 35941 1 1 101 LEU HD21 H -5.486 -11.046 17.524 1.00 . A A . 151 LEU HD21 1 1
14 35942 1 1 101 LEU HD22 H -5.445 -12.154 18.894 1.00 . A A . 151 LEU HD22 1 1
14 35943 1 1 101 LEU HD23 H -4.231 -10.885 18.751 1.00 . A A . 151 LEU HD23 1 1
14 35944 1 1 101 LEU HG H -7.186 -10.487 19.201 1.00 . A A . 151 LEU HG 1 1
14 35945 1 1 101 LEU N N -7.256 -12.258 21.158 1.00 . A A . 151 LEU N 1 1
14 35946 1 1 101 LEU O O -5.183 -10.645 23.497 1.00 . A A . 151 LEU O 1 1
14 35947 1 1 102 GLY C C -6.958 -13.686 25.809 1.00 . A A . 152 GLY C 1 1
14 35948 1 1 102 GLY CA C -6.178 -12.570 25.152 1.00 . A A . 152 GLY CA 1 1
14 35949 1 1 102 GLY H H -6.775 -13.312 23.260 1.00 . A A . 152 GLY H 1 1
14 35950 1 1 102 GLY HA2 H -5.136 -12.676 25.410 1.00 . A A . 152 GLY HA2 1 1
14 35951 1 1 102 GLY HA3 H -6.536 -11.624 25.530 1.00 . A A . 152 GLY HA3 1 1
14 35952 1 1 102 GLY N N -6.304 -12.575 23.709 1.00 . A A . 152 GLY N 1 1
14 35953 1 1 102 GLY O O -6.431 -14.782 26.019 1.00 . A A . 152 GLY O 1 1
14 35954 1 1 103 SER C C -10.515 -13.889 26.778 1.00 . A A . 153 SER C 1 1
14 35955 1 1 103 SER CA C -9.076 -14.386 26.778 1.00 . A A . 153 SER CA 1 1
14 35956 1 1 103 SER CB C -8.606 -14.661 28.211 1.00 . A A . 153 SER CB 1 1
14 35957 1 1 103 SER H H -8.566 -12.513 25.946 1.00 . A A . 153 SER H 1 1
14 35958 1 1 103 SER HA H -9.023 -15.298 26.206 1.00 . A A . 153 SER HA 1 1
14 35959 1 1 103 SER HB2 H -7.560 -14.927 28.197 1.00 . A A . 153 SER HB2 1 1
14 35960 1 1 103 SER HB3 H -8.742 -13.771 28.808 1.00 . A A . 153 SER HB3 1 1
14 35961 1 1 103 SER HG H -8.952 -15.936 29.660 1.00 . A A . 153 SER HG 1 1
14 35962 1 1 103 SER N N -8.211 -13.405 26.140 1.00 . A A . 153 SER N 1 1
14 35963 1 1 103 SER O O -11.458 -14.664 26.616 1.00 . A A . 153 SER O 1 1
14 35964 1 1 103 SER OG O -9.337 -15.724 28.800 1.00 . A A . 153 SER OG 1 1
14 35965 1 1 104 GLU C C -12.186 -11.161 25.694 1.00 . A A . 154 GLU C 1 1
14 35966 1 1 104 GLU CA C -11.987 -11.967 26.967 1.00 . A A . 154 GLU CA 1 1
14 35967 1 1 104 GLU CB C -12.142 -11.064 28.191 1.00 . A A . 154 GLU CB 1 1
14 35968 1 1 104 GLU CD C -12.042 -10.849 30.695 1.00 . A A . 154 GLU CD 1 1
14 35969 1 1 104 GLU CG C -11.909 -11.777 29.510 1.00 . A A . 154 GLU CG 1 1
14 35970 1 1 104 GLU H H -9.885 -12.028 27.114 1.00 . A A . 154 GLU H 1 1
14 35971 1 1 104 GLU HA H -12.729 -12.742 27.005 1.00 . A A . 154 GLU HA 1 1
14 35972 1 1 104 GLU HB2 H -11.431 -10.255 28.117 1.00 . A A . 154 GLU HB2 1 1
14 35973 1 1 104 GLU HB3 H -13.140 -10.656 28.198 1.00 . A A . 154 GLU HB3 1 1
14 35974 1 1 104 GLU HG2 H -12.633 -12.573 29.610 1.00 . A A . 154 GLU HG2 1 1
14 35975 1 1 104 GLU HG3 H -10.913 -12.196 29.508 1.00 . A A . 154 GLU HG3 1 1
14 35976 1 1 104 GLU N N -10.675 -12.588 26.968 1.00 . A A . 154 GLU N 1 1
14 35977 1 1 104 GLU O O -12.773 -11.639 24.722 1.00 . A A . 154 GLU O 1 1
14 35978 1 1 104 GLU OE1 O -11.019 -10.280 31.124 1.00 . A A . 154 GLU OE1 1 1
14 35979 1 1 104 GLU OE2 O -13.168 -10.688 31.208 1.00 . A A . 154 GLU OE2 1 1
14 35980 1 1 105 LYS C C -10.421 -8.378 24.341 1.00 . A A . 155 LYS C 1 1
14 35981 1 1 105 LYS CA C -11.759 -9.059 24.565 1.00 . A A . 155 LYS CA 1 1
14 35982 1 1 105 LYS CB C -12.847 -8.015 24.794 1.00 . A A . 155 LYS CB 1 1
14 35983 1 1 105 LYS CD C -15.286 -7.477 24.993 1.00 . A A . 155 LYS CD 1 1
14 35984 1 1 105 LYS CE C -15.242 -7.029 26.446 1.00 . A A . 155 LYS CE 1 1
14 35985 1 1 105 LYS CG C -14.255 -8.553 24.703 1.00 . A A . 155 LYS CG 1 1
14 35986 1 1 105 LYS H H -11.236 -9.620 26.514 1.00 . A A . 155 LYS H 1 1
14 35987 1 1 105 LYS HA H -12.007 -9.650 23.700 1.00 . A A . 155 LYS HA 1 1
14 35988 1 1 105 LYS HB2 H -12.722 -7.613 25.775 1.00 . A A . 155 LYS HB2 1 1
14 35989 1 1 105 LYS HB3 H -12.735 -7.222 24.068 1.00 . A A . 155 LYS HB3 1 1
14 35990 1 1 105 LYS HD2 H -15.092 -6.626 24.359 1.00 . A A . 155 LYS HD2 1 1
14 35991 1 1 105 LYS HD3 H -16.269 -7.872 24.778 1.00 . A A . 155 LYS HD3 1 1
14 35992 1 1 105 LYS HE2 H -14.226 -6.762 26.697 1.00 . A A . 155 LYS HE2 1 1
14 35993 1 1 105 LYS HE3 H -15.877 -6.165 26.561 1.00 . A A . 155 LYS HE3 1 1
14 35994 1 1 105 LYS HG2 H -14.410 -8.925 23.711 1.00 . A A . 155 LYS HG2 1 1
14 35995 1 1 105 LYS HG3 H -14.371 -9.357 25.414 1.00 . A A . 155 LYS HG3 1 1
14 35996 1 1 105 LYS HZ1 H -16.706 -8.309 27.204 1.00 . A A . 155 LYS HZ1 1 1
14 35997 1 1 105 LYS HZ2 H -15.593 -7.785 28.359 1.00 . A A . 155 LYS HZ2 1 1
14 35998 1 1 105 LYS HZ3 H -15.148 -8.962 27.234 1.00 . A A . 155 LYS HZ3 1 1
14 35999 1 1 105 LYS N N -11.677 -9.943 25.706 1.00 . A A . 155 LYS N 1 1
14 36000 1 1 105 LYS NZ N -15.702 -8.096 27.374 1.00 . A A . 155 LYS NZ 1 1
14 36001 1 1 105 LYS O O -9.455 -8.639 25.063 1.00 . A A . 155 LYS O 1 1
14 36002 1 1 106 PHE C C -9.433 -5.401 22.522 1.00 . A A . 156 PHE C 1 1
14 36003 1 1 106 PHE CA C -9.138 -6.810 23.020 1.00 . A A . 156 PHE CA 1 1
14 36004 1 1 106 PHE CB C -8.325 -7.598 21.981 1.00 . A A . 156 PHE CB 1 1
14 36005 1 1 106 PHE CD1 C -9.289 -7.385 19.669 1.00 . A A . 156 PHE CD1 1 1
14 36006 1 1 106 PHE CD2 C -9.744 -9.377 20.898 1.00 . A A . 156 PHE CD2 1 1
14 36007 1 1 106 PHE CE1 C -10.034 -7.867 18.608 1.00 . A A . 156 PHE CE1 1 1
14 36008 1 1 106 PHE CE2 C -10.488 -9.863 19.840 1.00 . A A . 156 PHE CE2 1 1
14 36009 1 1 106 PHE CG C -9.134 -8.133 20.826 1.00 . A A . 156 PHE CG 1 1
14 36010 1 1 106 PHE CZ C -10.623 -9.131 18.697 1.00 . A A . 156 PHE CZ 1 1
14 36011 1 1 106 PHE H H -11.172 -7.338 22.815 1.00 . A A . 156 PHE H 1 1
14 36012 1 1 106 PHE HA H -8.558 -6.734 23.928 1.00 . A A . 156 PHE HA 1 1
14 36013 1 1 106 PHE HB2 H -7.559 -6.955 21.574 1.00 . A A . 156 PHE HB2 1 1
14 36014 1 1 106 PHE HB3 H -7.854 -8.438 22.472 1.00 . A A . 156 PHE HB3 1 1
14 36015 1 1 106 PHE HD1 H -8.819 -6.415 19.599 1.00 . A A . 156 PHE HD1 1 1
14 36016 1 1 106 PHE HD2 H -9.632 -9.970 21.795 1.00 . A A . 156 PHE HD2 1 1
14 36017 1 1 106 PHE HE1 H -10.147 -7.272 17.714 1.00 . A A . 156 PHE HE1 1 1
14 36018 1 1 106 PHE HE2 H -10.956 -10.834 19.910 1.00 . A A . 156 PHE HE2 1 1
14 36019 1 1 106 PHE HZ H -11.201 -9.519 17.872 1.00 . A A . 156 PHE HZ 1 1
14 36020 1 1 106 PHE N N -10.364 -7.513 23.346 1.00 . A A . 156 PHE N 1 1
14 36021 1 1 106 PHE O O -10.149 -5.211 21.541 1.00 . A A . 156 PHE O 1 1
14 36022 1 1 107 CYS C C -7.734 -2.584 22.123 1.00 . A A . 157 CYS C 1 1
14 36023 1 1 107 CYS CA C -9.020 -3.030 22.807 1.00 . A A . 157 CYS CA 1 1
14 36024 1 1 107 CYS CB C -9.323 -2.140 24.014 1.00 . A A . 157 CYS CB 1 1
14 36025 1 1 107 CYS H H -8.413 -4.626 24.052 1.00 . A A . 157 CYS H 1 1
14 36026 1 1 107 CYS HA H -9.835 -2.962 22.102 1.00 . A A . 157 CYS HA 1 1
14 36027 1 1 107 CYS HB2 H -8.494 -2.182 24.704 1.00 . A A . 157 CYS HB2 1 1
14 36028 1 1 107 CYS HB3 H -9.455 -1.122 23.679 1.00 . A A . 157 CYS HB3 1 1
14 36029 1 1 107 CYS HG H -11.137 -3.849 24.536 1.00 . A A . 157 CYS HG 1 1
14 36030 1 1 107 CYS N N -8.899 -4.417 23.223 1.00 . A A . 157 CYS N 1 1
14 36031 1 1 107 CYS O O -7.189 -1.517 22.415 1.00 . A A . 157 CYS O 1 1
14 36032 1 1 107 CYS SG S -10.813 -2.621 24.916 1.00 . A A . 157 CYS SG 1 1
14 36033 1 1 108 VAL C C -5.967 -3.844 19.173 1.00 . A A . 158 VAL C 1 1
14 36034 1 1 108 VAL CA C -5.987 -3.159 20.539 1.00 . A A . 158 VAL CA 1 1
14 36035 1 1 108 VAL CB C -4.787 -3.639 21.396 1.00 . A A . 158 VAL CB 1 1
14 36036 1 1 108 VAL CG1 C -4.816 -5.150 21.592 1.00 . A A . 158 VAL CG1 1 1
14 36037 1 1 108 VAL CG2 C -3.464 -3.199 20.786 1.00 . A A . 158 VAL CG2 1 1
14 36038 1 1 108 VAL H H -7.751 -4.225 20.987 1.00 . A A . 158 VAL H 1 1
14 36039 1 1 108 VAL HA H -5.898 -2.093 20.397 1.00 . A A . 158 VAL HA 1 1
14 36040 1 1 108 VAL HB H -4.872 -3.182 22.371 1.00 . A A . 158 VAL HB 1 1
14 36041 1 1 108 VAL HG11 H -5.731 -5.431 22.091 1.00 . A A . 158 VAL HG11 1 1
14 36042 1 1 108 VAL HG12 H -3.972 -5.451 22.194 1.00 . A A . 158 VAL HG12 1 1
14 36043 1 1 108 VAL HG13 H -4.766 -5.638 20.629 1.00 . A A . 158 VAL HG13 1 1
14 36044 1 1 108 VAL HG21 H -3.371 -3.612 19.792 1.00 . A A . 158 VAL HG21 1 1
14 36045 1 1 108 VAL HG22 H -2.648 -3.553 21.401 1.00 . A A . 158 VAL HG22 1 1
14 36046 1 1 108 VAL HG23 H -3.432 -2.121 20.732 1.00 . A A . 158 VAL HG23 1 1
14 36047 1 1 108 VAL N N -7.245 -3.417 21.215 1.00 . A A . 158 VAL N 1 1
14 36048 1 1 108 VAL O O -6.582 -4.897 18.982 1.00 . A A . 158 VAL O 1 1
14 36049 1 1 109 ASP C C -3.867 -4.597 16.786 1.00 . A A . 159 ASP C 1 1
14 36050 1 1 109 ASP CA C -5.148 -3.777 16.883 1.00 . A A . 159 ASP CA 1 1
14 36051 1 1 109 ASP CB C -5.134 -2.655 15.839 1.00 . A A . 159 ASP CB 1 1
14 36052 1 1 109 ASP CG C -3.987 -1.683 16.036 1.00 . A A . 159 ASP CG 1 1
14 36053 1 1 109 ASP H H -4.862 -2.363 18.424 1.00 . A A . 159 ASP H 1 1
14 36054 1 1 109 ASP HA H -5.994 -4.422 16.699 1.00 . A A . 159 ASP HA 1 1
14 36055 1 1 109 ASP HB2 H -5.044 -3.090 14.855 1.00 . A A . 159 ASP HB2 1 1
14 36056 1 1 109 ASP HB3 H -6.062 -2.106 15.899 1.00 . A A . 159 ASP HB3 1 1
14 36057 1 1 109 ASP N N -5.290 -3.221 18.221 1.00 . A A . 159 ASP N 1 1
14 36058 1 1 109 ASP O O -2.838 -4.221 17.347 1.00 . A A . 159 ASP O 1 1
14 36059 1 1 109 ASP OD1 O -4.099 -0.789 16.898 1.00 . A A . 159 ASP OD1 1 1
14 36060 1 1 109 ASP OD2 O -2.966 -1.807 15.324 1.00 . A A . 159 ASP OD2 1 1
14 36061 1 1 110 ALA C C -2.503 -6.828 14.439 1.00 . A A . 160 ALA C 1 1
14 36062 1 1 110 ALA CA C -2.772 -6.579 15.920 1.00 . A A . 160 ALA CA 1 1
14 36063 1 1 110 ALA CB C -2.955 -7.894 16.661 1.00 . A A . 160 ALA CB 1 1
14 36064 1 1 110 ALA H H -4.799 -6.002 15.712 1.00 . A A . 160 ALA H 1 1
14 36065 1 1 110 ALA HA H -1.920 -6.067 16.346 1.00 . A A . 160 ALA HA 1 1
14 36066 1 1 110 ALA HB1 H -2.077 -8.508 16.529 1.00 . A A . 160 ALA HB1 1 1
14 36067 1 1 110 ALA HB2 H -3.818 -8.412 16.271 1.00 . A A . 160 ALA HB2 1 1
14 36068 1 1 110 ALA HB3 H -3.099 -7.696 17.713 1.00 . A A . 160 ALA HB3 1 1
14 36069 1 1 110 ALA N N -3.939 -5.726 16.099 1.00 . A A . 160 ALA N 1 1
14 36070 1 1 110 ALA O O -1.623 -6.206 13.845 1.00 . A A . 160 ALA O 1 1
14 36071 1 1 111 ASN C C -3.768 -7.003 11.535 1.00 . A A . 161 ASN C 1 1
14 36072 1 1 111 ASN CA C -3.123 -8.051 12.429 1.00 . A A . 161 ASN CA 1 1
14 36073 1 1 111 ASN CB C -3.709 -9.436 12.142 1.00 . A A . 161 ASN CB 1 1
14 36074 1 1 111 ASN CG C -2.775 -10.555 12.565 1.00 . A A . 161 ASN CG 1 1
14 36075 1 1 111 ASN H H -4.008 -8.137 14.352 1.00 . A A . 161 ASN H 1 1
14 36076 1 1 111 ASN HA H -2.063 -8.073 12.221 1.00 . A A . 161 ASN HA 1 1
14 36077 1 1 111 ASN HB2 H -4.638 -9.547 12.679 1.00 . A A . 161 ASN HB2 1 1
14 36078 1 1 111 ASN HB3 H -3.896 -9.529 11.082 1.00 . A A . 161 ASN HB3 1 1
14 36079 1 1 111 ASN HD21 H -4.321 -11.704 13.086 1.00 . A A . 161 ASN HD21 1 1
14 36080 1 1 111 ASN HD22 H -2.746 -12.392 13.317 1.00 . A A . 161 ASN HD22 1 1
14 36081 1 1 111 ASN N N -3.289 -7.708 13.838 1.00 . A A . 161 ASN N 1 1
14 36082 1 1 111 ASN ND2 N -3.336 -11.660 13.033 1.00 . A A . 161 ASN ND2 1 1
14 36083 1 1 111 ASN O O -3.605 -7.023 10.318 1.00 . A A . 161 ASN O 1 1
14 36084 1 1 111 ASN OD1 O -1.554 -10.426 12.480 1.00 . A A . 161 ASN OD1 1 1
14 36085 1 1 112 GLN C C -4.073 -3.905 11.114 1.00 . A A . 162 GLN C 1 1
14 36086 1 1 112 GLN CA C -5.113 -4.973 11.439 1.00 . A A . 162 GLN CA 1 1
14 36087 1 1 112 GLN CB C -6.226 -4.351 12.277 1.00 . A A . 162 GLN CB 1 1
14 36088 1 1 112 GLN CD C -8.514 -4.631 13.333 1.00 . A A . 162 GLN CD 1 1
14 36089 1 1 112 GLN CG C -7.368 -5.301 12.592 1.00 . A A . 162 GLN CG 1 1
14 36090 1 1 112 GLN H H -4.640 -6.166 13.121 1.00 . A A . 162 GLN H 1 1
14 36091 1 1 112 GLN HA H -5.530 -5.353 10.519 1.00 . A A . 162 GLN HA 1 1
14 36092 1 1 112 GLN HB2 H -5.799 -4.013 13.209 1.00 . A A . 162 GLN HB2 1 1
14 36093 1 1 112 GLN HB3 H -6.627 -3.500 11.747 1.00 . A A . 162 GLN HB3 1 1
14 36094 1 1 112 GLN HE21 H -7.269 -3.352 14.208 1.00 . A A . 162 GLN HE21 1 1
14 36095 1 1 112 GLN HE22 H -8.938 -3.168 14.610 1.00 . A A . 162 GLN HE22 1 1
14 36096 1 1 112 GLN HG2 H -7.749 -5.703 11.667 1.00 . A A . 162 GLN HG2 1 1
14 36097 1 1 112 GLN HG3 H -6.989 -6.107 13.201 1.00 . A A . 162 GLN HG3 1 1
14 36098 1 1 112 GLN N N -4.500 -6.085 12.156 1.00 . A A . 162 GLN N 1 1
14 36099 1 1 112 GLN NE2 N -8.206 -3.617 14.131 1.00 . A A . 162 GLN NE2 1 1
14 36100 1 1 112 GLN O O -4.276 -3.071 10.231 1.00 . A A . 162 GLN O 1 1
14 36101 1 1 112 GLN OE1 O -9.671 -5.024 13.191 1.00 . A A . 162 GLN OE1 1 1
14 36102 1 1 113 ALA C C -1.062 -3.305 10.436 1.00 . A A . 163 ALA C 1 1
14 36103 1 1 113 ALA CA C -1.905 -2.958 11.656 1.00 . A A . 163 ALA CA 1 1
14 36104 1 1 113 ALA CB C -1.036 -2.872 12.899 1.00 . A A . 163 ALA CB 1 1
14 36105 1 1 113 ALA H H -2.869 -4.608 12.536 1.00 . A A . 163 ALA H 1 1
14 36106 1 1 113 ALA HA H -2.364 -1.997 11.504 1.00 . A A . 163 ALA HA 1 1
14 36107 1 1 113 ALA HB1 H -0.306 -2.086 12.774 1.00 . A A . 163 ALA HB1 1 1
14 36108 1 1 113 ALA HB2 H -0.530 -3.813 13.048 1.00 . A A . 163 ALA HB2 1 1
14 36109 1 1 113 ALA HB3 H -1.657 -2.656 13.756 1.00 . A A . 163 ALA HB3 1 1
14 36110 1 1 113 ALA N N -2.969 -3.926 11.848 1.00 . A A . 163 ALA N 1 1
14 36111 1 1 113 ALA O O -0.084 -4.050 10.527 1.00 . A A . 163 ALA O 1 1
14 36112 1 1 114 GLY C C -1.284 -2.113 6.956 1.00 . A A . 164 GLY C 1 1
14 36113 1 1 114 GLY CA C -0.746 -2.990 8.063 1.00 . A A . 164 GLY CA 1 1
14 36114 1 1 114 GLY H H -2.269 -2.212 9.291 1.00 . A A . 164 GLY H 1 1
14 36115 1 1 114 GLY HA2 H 0.300 -2.765 8.217 1.00 . A A . 164 GLY HA2 1 1
14 36116 1 1 114 GLY HA3 H -0.847 -4.024 7.773 1.00 . A A . 164 GLY HA3 1 1
14 36117 1 1 114 GLY N N -1.464 -2.769 9.297 1.00 . A A . 164 GLY N 1 1
14 36118 1 1 114 GLY O O -1.052 -0.904 6.957 1.00 . A A . 164 GLY O 1 1
14 36119 1 1 115 ALA C C -1.719 -1.077 4.215 1.00 . A A . 165 ALA C 1 1
14 36120 1 1 115 ALA CA C -2.672 -2.026 4.930 1.00 . A A . 165 ALA CA 1 1
14 36121 1 1 115 ALA CB C -3.896 -1.276 5.422 1.00 . A A . 165 ALA CB 1 1
14 36122 1 1 115 ALA H H -2.156 -3.697 6.110 1.00 . A A . 165 ALA H 1 1
14 36123 1 1 115 ALA HA H -3.006 -2.771 4.223 1.00 . A A . 165 ALA HA 1 1
14 36124 1 1 115 ALA HB1 H -4.538 -1.956 5.961 1.00 . A A . 165 ALA HB1 1 1
14 36125 1 1 115 ALA HB2 H -4.429 -0.869 4.577 1.00 . A A . 165 ALA HB2 1 1
14 36126 1 1 115 ALA HB3 H -3.587 -0.476 6.075 1.00 . A A . 165 ALA HB3 1 1
14 36127 1 1 115 ALA N N -2.026 -2.728 6.036 1.00 . A A . 165 ALA N 1 1
14 36128 1 1 115 ALA O O -1.757 0.134 4.420 1.00 . A A . 165 ALA O 1 1
14 36129 1 1 116 GLY C C -0.542 -0.011 1.506 1.00 . A A . 166 GLY C 1 1
14 36130 1 1 116 GLY CA C 0.081 -0.835 2.619 1.00 . A A . 166 GLY CA 1 1
14 36131 1 1 116 GLY H H -0.939 -2.597 3.198 1.00 . A A . 166 GLY H 1 1
14 36132 1 1 116 GLY HA2 H 0.569 -0.166 3.314 1.00 . A A . 166 GLY HA2 1 1
14 36133 1 1 116 GLY HA3 H 0.821 -1.494 2.192 1.00 . A A . 166 GLY HA3 1 1
14 36134 1 1 116 GLY N N -0.892 -1.632 3.345 1.00 . A A . 166 GLY N 1 1
14 36135 1 1 116 GLY O O 0.124 0.332 0.529 1.00 . A A . 166 GLY O 1 1
14 36136 1 1 117 SER C C -1.946 2.540 0.638 1.00 . A A . 167 SER C 1 1
14 36137 1 1 117 SER CA C -2.527 1.129 0.691 1.00 . A A . 167 SER CA 1 1
14 36138 1 1 117 SER CB C -4.006 1.177 1.064 1.00 . A A . 167 SER CB 1 1
14 36139 1 1 117 SER H H -2.287 0.022 2.468 1.00 . A A . 167 SER H 1 1
14 36140 1 1 117 SER HA H -2.417 0.664 -0.276 1.00 . A A . 167 SER HA 1 1
14 36141 1 1 117 SER HB2 H -4.139 1.825 1.918 1.00 . A A . 167 SER HB2 1 1
14 36142 1 1 117 SER HB3 H -4.574 1.558 0.229 1.00 . A A . 167 SER HB3 1 1
14 36143 1 1 117 SER HG H -4.841 -0.540 0.600 1.00 . A A . 167 SER HG 1 1
14 36144 1 1 117 SER N N -1.813 0.326 1.664 1.00 . A A . 167 SER N 1 1
14 36145 1 1 117 SER O O -2.079 3.240 -0.360 1.00 . A A . 167 SER O 1 1
14 36146 1 1 117 SER OG O -4.481 -0.117 1.392 1.00 . A A . 167 SER OG 1 1
14 36147 1 1 118 TRP C C 0.774 4.143 1.231 1.00 . A A . 168 TRP C 1 1
14 36148 1 1 118 TRP CA C -0.646 4.239 1.789 1.00 . A A . 168 TRP CA 1 1
14 36149 1 1 118 TRP CB C -0.620 4.764 3.229 1.00 . A A . 168 TRP CB 1 1
14 36150 1 1 118 TRP CD1 C -0.290 2.757 4.789 1.00 . A A . 168 TRP CD1 1 1
14 36151 1 1 118 TRP CD2 C 1.483 4.113 4.643 1.00 . A A . 168 TRP CD2 1 1
14 36152 1 1 118 TRP CE2 C 1.795 3.061 5.522 1.00 . A A . 168 TRP CE2 1 1
14 36153 1 1 118 TRP CE3 C 2.444 5.096 4.394 1.00 . A A . 168 TRP CE3 1 1
14 36154 1 1 118 TRP CG C 0.147 3.897 4.181 1.00 . A A . 168 TRP CG 1 1
14 36155 1 1 118 TRP CH2 C 3.954 3.940 5.894 1.00 . A A . 168 TRP CH2 1 1
14 36156 1 1 118 TRP CZ2 C 3.031 2.963 6.154 1.00 . A A . 168 TRP CZ2 1 1
14 36157 1 1 118 TRP CZ3 C 3.670 4.999 5.023 1.00 . A A . 168 TRP CZ3 1 1
14 36158 1 1 118 TRP H H -1.282 2.359 2.514 1.00 . A A . 168 TRP H 1 1
14 36159 1 1 118 TRP HA H -1.210 4.925 1.177 1.00 . A A . 168 TRP HA 1 1
14 36160 1 1 118 TRP HB2 H -0.171 5.745 3.238 1.00 . A A . 168 TRP HB2 1 1
14 36161 1 1 118 TRP HB3 H -1.636 4.838 3.591 1.00 . A A . 168 TRP HB3 1 1
14 36162 1 1 118 TRP HD1 H -1.271 2.328 4.644 1.00 . A A . 168 TRP HD1 1 1
14 36163 1 1 118 TRP HE1 H 0.621 1.423 6.130 1.00 . A A . 168 TRP HE1 1 1
14 36164 1 1 118 TRP HE3 H 2.240 5.918 3.723 1.00 . A A . 168 TRP HE3 1 1
14 36165 1 1 118 TRP HH2 H 4.925 3.906 6.365 1.00 . A A . 168 TRP HH2 1 1
14 36166 1 1 118 TRP HZ2 H 3.268 2.154 6.826 1.00 . A A . 168 TRP HZ2 1 1
14 36167 1 1 118 TRP HZ3 H 4.426 5.751 4.845 1.00 . A A . 168 TRP HZ3 1 1
14 36168 1 1 118 TRP N N -1.306 2.946 1.729 1.00 . A A . 168 TRP N 1 1
14 36169 1 1 118 TRP NE1 N 0.697 2.242 5.591 1.00 . A A . 168 TRP NE1 1 1
14 36170 1 1 118 TRP O O 1.335 5.127 0.757 1.00 . A A . 168 TRP O 1 1
14 36171 1 1 119 LEU C C 2.766 2.677 -0.710 1.00 . A A . 169 LEU C 1 1
14 36172 1 1 119 LEU CA C 2.707 2.725 0.810 1.00 . A A . 169 LEU CA 1 1
14 36173 1 1 119 LEU CB C 3.283 1.439 1.408 1.00 . A A . 169 LEU CB 1 1
14 36174 1 1 119 LEU CD1 C 4.225 0.215 3.382 1.00 . A A . 169 LEU CD1 1 1
14 36175 1 1 119 LEU CD2 C 5.006 2.524 2.871 1.00 . A A . 169 LEU CD2 1 1
14 36176 1 1 119 LEU CG C 3.822 1.572 2.835 1.00 . A A . 169 LEU CG 1 1
14 36177 1 1 119 LEU H H 0.833 2.187 1.630 1.00 . A A . 169 LEU H 1 1
14 36178 1 1 119 LEU HA H 3.301 3.559 1.146 1.00 . A A . 169 LEU HA 1 1
14 36179 1 1 119 LEU HB2 H 2.505 0.690 1.410 1.00 . A A . 169 LEU HB2 1 1
14 36180 1 1 119 LEU HB3 H 4.089 1.100 0.773 1.00 . A A . 169 LEU HB3 1 1
14 36181 1 1 119 LEU HD11 H 4.615 0.331 4.382 1.00 . A A . 169 LEU HD11 1 1
14 36182 1 1 119 LEU HD12 H 4.986 -0.217 2.748 1.00 . A A . 169 LEU HD12 1 1
14 36183 1 1 119 LEU HD13 H 3.363 -0.432 3.402 1.00 . A A . 169 LEU HD13 1 1
14 36184 1 1 119 LEU HD21 H 5.411 2.558 3.873 1.00 . A A . 169 LEU HD21 1 1
14 36185 1 1 119 LEU HD22 H 4.684 3.512 2.583 1.00 . A A . 169 LEU HD22 1 1
14 36186 1 1 119 LEU HD23 H 5.768 2.180 2.187 1.00 . A A . 169 LEU HD23 1 1
14 36187 1 1 119 LEU HG H 3.049 1.973 3.474 1.00 . A A . 169 LEU HG 1 1
14 36188 1 1 119 LEU N N 1.343 2.944 1.278 1.00 . A A . 169 LEU N 1 1
14 36189 1 1 119 LEU O O 3.791 2.997 -1.304 1.00 . A A . 169 LEU O 1 1
14 36190 1 1 120 LYS C C 1.531 3.714 -3.346 1.00 . A A . 170 LYS C 1 1
14 36191 1 1 120 LYS CA C 1.581 2.288 -2.796 1.00 . A A . 170 LYS CA 1 1
14 36192 1 1 120 LYS CB C 0.369 1.464 -3.274 1.00 . A A . 170 LYS CB 1 1
14 36193 1 1 120 LYS CD C -1.545 2.936 -4.028 1.00 . A A . 170 LYS CD 1 1
14 36194 1 1 120 LYS CE C -2.829 3.640 -3.608 1.00 . A A . 170 LYS CE 1 1
14 36195 1 1 120 LYS CG C -0.990 2.055 -2.913 1.00 . A A . 170 LYS CG 1 1
14 36196 1 1 120 LYS H H 0.879 2.021 -0.813 1.00 . A A . 170 LYS H 1 1
14 36197 1 1 120 LYS HA H 2.482 1.817 -3.160 1.00 . A A . 170 LYS HA 1 1
14 36198 1 1 120 LYS HB2 H 0.418 1.373 -4.348 1.00 . A A . 170 LYS HB2 1 1
14 36199 1 1 120 LYS HB3 H 0.431 0.477 -2.839 1.00 . A A . 170 LYS HB3 1 1
14 36200 1 1 120 LYS HD2 H -0.807 3.680 -4.282 1.00 . A A . 170 LYS HD2 1 1
14 36201 1 1 120 LYS HD3 H -1.749 2.320 -4.890 1.00 . A A . 170 LYS HD3 1 1
14 36202 1 1 120 LYS HE2 H -2.619 4.255 -2.746 1.00 . A A . 170 LYS HE2 1 1
14 36203 1 1 120 LYS HE3 H -3.160 4.268 -4.422 1.00 . A A . 170 LYS HE3 1 1
14 36204 1 1 120 LYS HG2 H -1.682 1.248 -2.732 1.00 . A A . 170 LYS HG2 1 1
14 36205 1 1 120 LYS HG3 H -0.885 2.649 -2.017 1.00 . A A . 170 LYS HG3 1 1
14 36206 1 1 120 LYS HZ1 H -3.566 1.967 -2.597 1.00 . A A . 170 LYS HZ1 1 1
14 36207 1 1 120 LYS HZ2 H -4.268 2.206 -4.121 1.00 . A A . 170 LYS HZ2 1 1
14 36208 1 1 120 LYS HZ3 H -4.708 3.191 -2.819 1.00 . A A . 170 LYS HZ3 1 1
14 36209 1 1 120 LYS N N 1.656 2.306 -1.338 1.00 . A A . 170 LYS N 1 1
14 36210 1 1 120 LYS NZ N -3.915 2.685 -3.263 1.00 . A A . 170 LYS NZ 1 1
14 36211 1 1 120 LYS O O 1.477 3.926 -4.559 1.00 . A A . 170 LYS O 1 1
14 36212 1 1 121 TYR C C 2.966 6.546 -3.163 1.00 . A A . 171 TYR C 1 1
14 36213 1 1 121 TYR CA C 1.550 6.087 -2.844 1.00 . A A . 171 TYR CA 1 1
14 36214 1 1 121 TYR CB C 0.936 6.981 -1.767 1.00 . A A . 171 TYR CB 1 1
14 36215 1 1 121 TYR CD1 C -1.108 8.205 -2.586 1.00 . A A . 171 TYR CD1 1 1
14 36216 1 1 121 TYR CD2 C -1.426 6.195 -1.349 1.00 . A A . 171 TYR CD2 1 1
14 36217 1 1 121 TYR CE1 C -2.476 8.343 -2.727 1.00 . A A . 171 TYR CE1 1 1
14 36218 1 1 121 TYR CE2 C -2.795 6.327 -1.481 1.00 . A A . 171 TYR CE2 1 1
14 36219 1 1 121 TYR CG C -0.561 7.130 -1.897 1.00 . A A . 171 TYR CG 1 1
14 36220 1 1 121 TYR CZ C -3.314 7.402 -2.172 1.00 . A A . 171 TYR CZ 1 1
14 36221 1 1 121 TYR H H 1.523 4.464 -1.490 1.00 . A A . 171 TYR H 1 1
14 36222 1 1 121 TYR HA H 0.957 6.170 -3.740 1.00 . A A . 171 TYR HA 1 1
14 36223 1 1 121 TYR HB2 H 1.142 6.555 -0.796 1.00 . A A . 171 TYR HB2 1 1
14 36224 1 1 121 TYR HB3 H 1.377 7.964 -1.828 1.00 . A A . 171 TYR HB3 1 1
14 36225 1 1 121 TYR HD1 H -0.446 8.941 -3.016 1.00 . A A . 171 TYR HD1 1 1
14 36226 1 1 121 TYR HD2 H -1.014 5.356 -0.807 1.00 . A A . 171 TYR HD2 1 1
14 36227 1 1 121 TYR HE1 H -2.880 9.186 -3.266 1.00 . A A . 171 TYR HE1 1 1
14 36228 1 1 121 TYR HE2 H -3.452 5.589 -1.047 1.00 . A A . 171 TYR HE2 1 1
14 36229 1 1 121 TYR HH H -5.115 7.276 -1.491 1.00 . A A . 171 TYR HH 1 1
14 36230 1 1 121 TYR N N 1.530 4.692 -2.443 1.00 . A A . 171 TYR N 1 1
14 36231 1 1 121 TYR O O 3.171 7.299 -4.103 1.00 . A A . 171 TYR O 1 1
14 36232 1 1 121 TYR OH O -4.677 7.530 -2.319 1.00 . A A . 171 TYR OH 1 1
14 36233 1 1 122 ILE C C 5.806 5.688 -3.916 1.00 . A A . 172 ILE C 1 1
14 36234 1 1 122 ILE CA C 5.330 6.438 -2.684 1.00 . A A . 172 ILE CA 1 1
14 36235 1 1 122 ILE CB C 6.276 6.159 -1.494 1.00 . A A . 172 ILE CB 1 1
14 36236 1 1 122 ILE CD1 C 6.176 5.634 1.021 1.00 . A A . 172 ILE CD1 1 1
14 36237 1 1 122 ILE CG1 C 5.512 5.494 -0.336 1.00 . A A . 172 ILE CG1 1 1
14 36238 1 1 122 ILE CG2 C 6.962 7.447 -1.055 1.00 . A A . 172 ILE CG2 1 1
14 36239 1 1 122 ILE H H 3.742 5.492 -1.645 1.00 . A A . 172 ILE H 1 1
14 36240 1 1 122 ILE HA H 5.359 7.498 -2.895 1.00 . A A . 172 ILE HA 1 1
14 36241 1 1 122 ILE HB H 7.044 5.481 -1.838 1.00 . A A . 172 ILE HB 1 1
14 36242 1 1 122 ILE HD11 H 5.543 5.198 1.779 1.00 . A A . 172 ILE HD11 1 1
14 36243 1 1 122 ILE HD12 H 6.331 6.679 1.241 1.00 . A A . 172 ILE HD12 1 1
14 36244 1 1 122 ILE HD13 H 7.128 5.123 1.012 1.00 . A A . 172 ILE HD13 1 1
14 36245 1 1 122 ILE HG12 H 4.522 5.923 -0.270 1.00 . A A . 172 ILE HG12 1 1
14 36246 1 1 122 ILE HG13 H 5.426 4.436 -0.544 1.00 . A A . 172 ILE HG13 1 1
14 36247 1 1 122 ILE HG21 H 7.376 7.316 -0.066 1.00 . A A . 172 ILE HG21 1 1
14 36248 1 1 122 ILE HG22 H 6.246 8.255 -1.045 1.00 . A A . 172 ILE HG22 1 1
14 36249 1 1 122 ILE HG23 H 7.764 7.682 -1.748 1.00 . A A . 172 ILE HG23 1 1
14 36250 1 1 122 ILE N N 3.946 6.085 -2.400 1.00 . A A . 172 ILE N 1 1
14 36251 1 1 122 ILE O O 5.913 4.463 -3.909 1.00 . A A . 172 ILE O 1 1
14 36252 1 1 123 ARG C C 7.839 6.223 -6.650 1.00 . A A . 173 ARG C 1 1
14 36253 1 1 123 ARG CA C 6.416 5.831 -6.262 1.00 . A A . 173 ARG CA 1 1
14 36254 1 1 123 ARG CB C 5.427 6.253 -7.354 1.00 . A A . 173 ARG CB 1 1
14 36255 1 1 123 ARG CD C 3.812 4.304 -7.154 1.00 . A A . 173 ARG CD 1 1
14 36256 1 1 123 ARG CG C 3.986 5.819 -7.104 1.00 . A A . 173 ARG CG 1 1
14 36257 1 1 123 ARG CZ C 4.118 2.357 -5.655 1.00 . A A . 173 ARG CZ 1 1
14 36258 1 1 123 ARG H H 5.964 7.405 -4.924 1.00 . A A . 173 ARG H 1 1
14 36259 1 1 123 ARG HA H 6.371 4.760 -6.146 1.00 . A A . 173 ARG HA 1 1
14 36260 1 1 123 ARG HB2 H 5.442 7.329 -7.438 1.00 . A A . 173 ARG HB2 1 1
14 36261 1 1 123 ARG HB3 H 5.747 5.826 -8.293 1.00 . A A . 173 ARG HB3 1 1
14 36262 1 1 123 ARG HD2 H 2.759 4.080 -7.235 1.00 . A A . 173 ARG HD2 1 1
14 36263 1 1 123 ARG HD3 H 4.325 3.926 -8.027 1.00 . A A . 173 ARG HD3 1 1
14 36264 1 1 123 ARG HE H 4.894 4.177 -5.347 1.00 . A A . 173 ARG HE 1 1
14 36265 1 1 123 ARG HG2 H 3.683 6.168 -6.129 1.00 . A A . 173 ARG HG2 1 1
14 36266 1 1 123 ARG HG3 H 3.354 6.267 -7.857 1.00 . A A . 173 ARG HG3 1 1
14 36267 1 1 123 ARG HH11 H 3.012 1.962 -7.307 1.00 . A A . 173 ARG HH11 1 1
14 36268 1 1 123 ARG HH12 H 3.208 0.630 -6.210 1.00 . A A . 173 ARG HH12 1 1
14 36269 1 1 123 ARG HH21 H 5.170 2.430 -3.921 1.00 . A A . 173 ARG HH21 1 1
14 36270 1 1 123 ARG HH22 H 4.454 0.892 -4.294 1.00 . A A . 173 ARG HH22 1 1
14 36271 1 1 123 ARG N N 6.040 6.428 -4.991 1.00 . A A . 173 ARG N 1 1
14 36272 1 1 123 ARG NE N 4.345 3.634 -5.964 1.00 . A A . 173 ARG NE 1 1
14 36273 1 1 123 ARG NH1 N 3.392 1.589 -6.459 1.00 . A A . 173 ARG NH1 1 1
14 36274 1 1 123 ARG NH2 N 4.621 1.852 -4.536 1.00 . A A . 173 ARG NH2 1 1
14 36275 1 1 123 ARG O O 8.661 6.539 -5.789 1.00 . A A . 173 ARG O 1 1
14 36276 1 1 124 VAL C C 9.995 7.793 -8.112 1.00 . A A . 174 VAL C 1 1
14 36277 1 1 124 VAL CA C 9.466 6.403 -8.466 1.00 . A A . 174 VAL CA 1 1
14 36278 1 1 124 VAL CB C 9.497 6.203 -9.997 1.00 . A A . 174 VAL CB 1 1
14 36279 1 1 124 VAL CG1 C 10.917 6.292 -10.538 1.00 . A A . 174 VAL CG1 1 1
14 36280 1 1 124 VAL CG2 C 8.871 4.866 -10.366 1.00 . A A . 174 VAL CG2 1 1
14 36281 1 1 124 VAL H H 7.393 6.036 -8.584 1.00 . A A . 174 VAL H 1 1
14 36282 1 1 124 VAL HA H 10.109 5.661 -8.017 1.00 . A A . 174 VAL HA 1 1
14 36283 1 1 124 VAL HB H 8.913 6.986 -10.453 1.00 . A A . 174 VAL HB 1 1
14 36284 1 1 124 VAL HG11 H 10.901 6.179 -11.611 1.00 . A A . 174 VAL HG11 1 1
14 36285 1 1 124 VAL HG12 H 11.519 5.507 -10.103 1.00 . A A . 174 VAL HG12 1 1
14 36286 1 1 124 VAL HG13 H 11.339 7.253 -10.283 1.00 . A A . 174 VAL HG13 1 1
14 36287 1 1 124 VAL HG21 H 7.839 4.852 -10.045 1.00 . A A . 174 VAL HG21 1 1
14 36288 1 1 124 VAL HG22 H 9.411 4.068 -9.879 1.00 . A A . 174 VAL HG22 1 1
14 36289 1 1 124 VAL HG23 H 8.916 4.732 -11.436 1.00 . A A . 174 VAL HG23 1 1
14 36290 1 1 124 VAL N N 8.118 6.195 -7.949 1.00 . A A . 174 VAL N 1 1
14 36291 1 1 124 VAL O O 9.230 8.749 -7.989 1.00 . A A . 174 VAL O 1 1
14 36292 1 1 125 ALA C C 11.619 10.277 -8.408 1.00 . A A . 175 ALA C 1 1
14 36293 1 1 125 ALA CA C 11.998 9.090 -7.536 1.00 . A A . 175 ALA CA 1 1
14 36294 1 1 125 ALA CB C 13.502 8.882 -7.591 1.00 . A A . 175 ALA CB 1 1
14 36295 1 1 125 ALA H H 11.849 7.059 -8.079 1.00 . A A . 175 ALA H 1 1
14 36296 1 1 125 ALA HA H 11.730 9.306 -6.515 1.00 . A A . 175 ALA HA 1 1
14 36297 1 1 125 ALA HB1 H 13.766 8.018 -7.002 1.00 . A A . 175 ALA HB1 1 1
14 36298 1 1 125 ALA HB2 H 14.001 9.755 -7.196 1.00 . A A . 175 ALA HB2 1 1
14 36299 1 1 125 ALA HB3 H 13.806 8.726 -8.616 1.00 . A A . 175 ALA HB3 1 1
14 36300 1 1 125 ALA N N 11.313 7.866 -7.935 1.00 . A A . 175 ALA N 1 1
14 36301 1 1 125 ALA O O 11.812 10.260 -9.624 1.00 . A A . 175 ALA O 1 1
14 36302 1 1 126 CYS C C 12.042 13.336 -8.786 1.00 . A A . 176 CYS C 1 1
14 36303 1 1 126 CYS CA C 10.773 12.556 -8.447 1.00 . A A . 176 CYS CA 1 1
14 36304 1 1 126 CYS CB C 9.848 13.388 -7.562 1.00 . A A . 176 CYS CB 1 1
14 36305 1 1 126 CYS H H 10.919 11.239 -6.806 1.00 . A A . 176 CYS H 1 1
14 36306 1 1 126 CYS HA H 10.257 12.310 -9.364 1.00 . A A . 176 CYS HA 1 1
14 36307 1 1 126 CYS HB2 H 9.840 14.405 -7.919 1.00 . A A . 176 CYS HB2 1 1
14 36308 1 1 126 CYS HB3 H 8.847 12.984 -7.619 1.00 . A A . 176 CYS HB3 1 1
14 36309 1 1 126 CYS HG H 9.245 13.162 -5.081 1.00 . A A . 176 CYS HG 1 1
14 36310 1 1 126 CYS N N 11.100 11.314 -7.768 1.00 . A A . 176 CYS N 1 1
14 36311 1 1 126 CYS O O 12.008 14.325 -9.521 1.00 . A A . 176 CYS O 1 1
14 36312 1 1 126 CYS SG S 10.330 13.420 -5.816 1.00 . A A . 176 CYS SG 1 1
14 36313 1 1 127 SER C C 15.531 12.395 -8.461 1.00 . A A . 177 SER C 1 1
14 36314 1 1 127 SER CA C 14.453 13.472 -8.508 1.00 . A A . 177 SER CA 1 1
14 36315 1 1 127 SER CB C 14.736 14.564 -7.472 1.00 . A A . 177 SER CB 1 1
14 36316 1 1 127 SER H H 13.110 12.099 -7.649 1.00 . A A . 177 SER H 1 1
14 36317 1 1 127 SER HA H 14.431 13.909 -9.495 1.00 . A A . 177 SER HA 1 1
14 36318 1 1 127 SER HB2 H 14.057 15.390 -7.631 1.00 . A A . 177 SER HB2 1 1
14 36319 1 1 127 SER HB3 H 14.584 14.163 -6.482 1.00 . A A . 177 SER HB3 1 1
14 36320 1 1 127 SER HG H 16.356 15.353 -6.688 1.00 . A A . 177 SER HG 1 1
14 36321 1 1 127 SER N N 13.159 12.875 -8.246 1.00 . A A . 177 SER N 1 1
14 36322 1 1 127 SER O O 15.516 11.532 -7.582 1.00 . A A . 177 SER O 1 1
14 36323 1 1 127 SER OG O 16.066 15.052 -7.566 1.00 . A A . 177 SER OG 1 1
14 36324 1 1 128 CYS C C 18.697 11.816 -8.588 1.00 . A A . 178 CYS C 1 1
14 36325 1 1 128 CYS CA C 17.525 11.460 -9.492 1.00 . A A . 178 CYS CA 1 1
14 36326 1 1 128 CYS CB C 17.994 11.329 -10.944 1.00 . A A . 178 CYS CB 1 1
14 36327 1 1 128 CYS H H 16.448 13.197 -10.044 1.00 . A A . 178 CYS H 1 1
14 36328 1 1 128 CYS HA H 17.116 10.515 -9.170 1.00 . A A . 178 CYS HA 1 1
14 36329 1 1 128 CYS HB2 H 18.875 10.705 -10.976 1.00 . A A . 178 CYS HB2 1 1
14 36330 1 1 128 CYS HB3 H 17.210 10.866 -11.526 1.00 . A A . 178 CYS HB3 1 1
14 36331 1 1 128 CYS HG H 19.033 13.659 -10.835 1.00 . A A . 178 CYS HG 1 1
14 36332 1 1 128 CYS N N 16.468 12.458 -9.395 1.00 . A A . 178 CYS N 1 1
14 36333 1 1 128 CYS O O 19.577 10.996 -8.333 1.00 . A A . 178 CYS O 1 1
14 36334 1 1 128 CYS SG S 18.408 12.904 -11.729 1.00 . A A . 178 CYS SG 1 1
14 36335 1 1 129 ASP C C 19.370 13.249 -5.766 1.00 . A A . 179 ASP C 1 1
14 36336 1 1 129 ASP CA C 19.759 13.513 -7.214 1.00 . A A . 179 ASP CA 1 1
14 36337 1 1 129 ASP CB C 20.017 15.006 -7.429 1.00 . A A . 179 ASP CB 1 1
14 36338 1 1 129 ASP CG C 20.551 15.314 -8.814 1.00 . A A . 179 ASP CG 1 1
14 36339 1 1 129 ASP H H 17.993 13.667 -8.373 1.00 . A A . 179 ASP H 1 1
14 36340 1 1 129 ASP HA H 20.660 12.962 -7.442 1.00 . A A . 179 ASP HA 1 1
14 36341 1 1 129 ASP HB2 H 19.091 15.546 -7.293 1.00 . A A . 179 ASP HB2 1 1
14 36342 1 1 129 ASP HB3 H 20.737 15.347 -6.699 1.00 . A A . 179 ASP HB3 1 1
14 36343 1 1 129 ASP N N 18.709 13.049 -8.113 1.00 . A A . 179 ASP N 1 1
14 36344 1 1 129 ASP O O 20.179 13.405 -4.851 1.00 . A A . 179 ASP O 1 1
14 36345 1 1 129 ASP OD1 O 19.765 15.281 -9.782 1.00 . A A . 179 ASP OD1 1 1
14 36346 1 1 129 ASP OD2 O 21.762 15.598 -8.944 1.00 . A A . 179 ASP OD2 1 1
14 36347 1 1 130 ASP C C 17.324 11.177 -3.933 1.00 . A A . 180 ASP C 1 1
14 36348 1 1 130 ASP CA C 17.562 12.648 -4.245 1.00 . A A . 180 ASP CA 1 1
14 36349 1 1 130 ASP CB C 16.254 13.429 -4.096 1.00 . A A . 180 ASP CB 1 1
14 36350 1 1 130 ASP CG C 16.474 14.925 -3.983 1.00 . A A . 180 ASP CG 1 1
14 36351 1 1 130 ASP H H 17.569 12.648 -6.357 1.00 . A A . 180 ASP H 1 1
14 36352 1 1 130 ASP HA H 18.275 13.036 -3.533 1.00 . A A . 180 ASP HA 1 1
14 36353 1 1 130 ASP HB2 H 15.633 13.241 -4.959 1.00 . A A . 180 ASP HB2 1 1
14 36354 1 1 130 ASP HB3 H 15.740 13.091 -3.209 1.00 . A A . 180 ASP HB3 1 1
14 36355 1 1 130 ASP N N 18.128 12.836 -5.575 1.00 . A A . 180 ASP N 1 1
14 36356 1 1 130 ASP O O 16.535 10.854 -3.046 1.00 . A A . 180 ASP O 1 1
14 36357 1 1 130 ASP OD1 O 16.550 15.606 -5.029 1.00 . A A . 180 ASP OD1 1 1
14 36358 1 1 130 ASP OD2 O 16.564 15.431 -2.844 1.00 . A A . 180 ASP OD2 1 1
14 36359 1 1 131 GLN C C 17.841 8.364 -3.116 1.00 . A A . 181 GLN C 1 1
14 36360 1 1 131 GLN CA C 17.749 8.849 -4.556 1.00 . A A . 181 GLN CA 1 1
14 36361 1 1 131 GLN CB C 18.748 8.061 -5.405 1.00 . A A . 181 GLN CB 1 1
14 36362 1 1 131 GLN CD C 17.364 8.048 -7.535 1.00 . A A . 181 GLN CD 1 1
14 36363 1 1 131 GLN CG C 18.693 8.395 -6.888 1.00 . A A . 181 GLN CG 1 1
14 36364 1 1 131 GLN H H 18.684 10.609 -5.289 1.00 . A A . 181 GLN H 1 1
14 36365 1 1 131 GLN HA H 16.752 8.656 -4.923 1.00 . A A . 181 GLN HA 1 1
14 36366 1 1 131 GLN HB2 H 19.744 8.263 -5.044 1.00 . A A . 181 GLN HB2 1 1
14 36367 1 1 131 GLN HB3 H 18.545 7.009 -5.289 1.00 . A A . 181 GLN HB3 1 1
14 36368 1 1 131 GLN HE21 H 17.104 6.518 -6.296 1.00 . A A . 181 GLN HE21 1 1
14 36369 1 1 131 GLN HE22 H 15.846 6.774 -7.454 1.00 . A A . 181 GLN HE22 1 1
14 36370 1 1 131 GLN HG2 H 18.864 9.455 -7.007 1.00 . A A . 181 GLN HG2 1 1
14 36371 1 1 131 GLN HG3 H 19.476 7.848 -7.393 1.00 . A A . 181 GLN HG3 1 1
14 36372 1 1 131 GLN N N 17.996 10.290 -4.666 1.00 . A A . 181 GLN N 1 1
14 36373 1 1 131 GLN NE2 N 16.706 7.011 -7.046 1.00 . A A . 181 GLN NE2 1 1
14 36374 1 1 131 GLN O O 18.895 8.432 -2.479 1.00 . A A . 181 GLN O 1 1
14 36375 1 1 131 GLN OE1 O 16.936 8.701 -8.484 1.00 . A A . 181 GLN OE1 1 1
14 36376 1 1 132 ASN C C 15.489 6.310 -1.237 1.00 . A A . 182 ASN C 1 1
14 36377 1 1 132 ASN CA C 16.627 7.338 -1.276 1.00 . A A . 182 ASN CA 1 1
14 36378 1 1 132 ASN CB C 16.419 8.488 -0.273 1.00 . A A . 182 ASN CB 1 1
14 36379 1 1 132 ASN CG C 16.324 8.027 1.160 1.00 . A A . 182 ASN CG 1 1
14 36380 1 1 132 ASN H H 15.905 7.920 -3.152 1.00 . A A . 182 ASN H 1 1
14 36381 1 1 132 ASN HA H 17.559 6.838 -1.058 1.00 . A A . 182 ASN HA 1 1
14 36382 1 1 132 ASN HB2 H 17.249 9.173 -0.350 1.00 . A A . 182 ASN HB2 1 1
14 36383 1 1 132 ASN HB3 H 15.504 9.014 -0.516 1.00 . A A . 182 ASN HB3 1 1
14 36384 1 1 132 ASN HD21 H 14.407 8.488 1.172 1.00 . A A . 182 ASN HD21 1 1
14 36385 1 1 132 ASN HD22 H 15.039 7.837 2.644 1.00 . A A . 182 ASN HD22 1 1
14 36386 1 1 132 ASN N N 16.715 7.885 -2.612 1.00 . A A . 182 ASN N 1 1
14 36387 1 1 132 ASN ND2 N 15.141 8.126 1.713 1.00 . A A . 182 ASN ND2 1 1
14 36388 1 1 132 ASN O O 14.769 6.175 -0.256 1.00 . A A . 182 ASN O 1 1
14 36389 1 1 132 ASN OD1 O 17.309 7.640 1.775 1.00 . A A . 182 ASN OD1 1 1
14 36390 1 1 133 LEU C C 14.728 3.201 -2.616 1.00 . A A . 183 LEU C 1 1
14 36391 1 1 133 LEU CA C 14.232 4.643 -2.490 1.00 . A A . 183 LEU CA 1 1
14 36392 1 1 133 LEU CB C 13.408 5.005 -3.739 1.00 . A A . 183 LEU CB 1 1
14 36393 1 1 133 LEU CD1 C 14.324 7.130 -4.706 1.00 . A A . 183 LEU CD1 1 1
14 36394 1 1 133 LEU CD2 C 11.875 6.720 -4.754 1.00 . A A . 183 LEU CD2 1 1
14 36395 1 1 133 LEU CG C 13.157 6.494 -3.973 1.00 . A A . 183 LEU CG 1 1
14 36396 1 1 133 LEU H H 16.018 5.641 -3.046 1.00 . A A . 183 LEU H 1 1
14 36397 1 1 133 LEU HA H 13.603 4.724 -1.617 1.00 . A A . 183 LEU HA 1 1
14 36398 1 1 133 LEU HB2 H 13.914 4.614 -4.603 1.00 . A A . 183 LEU HB2 1 1
14 36399 1 1 133 LEU HB3 H 12.453 4.519 -3.661 1.00 . A A . 183 LEU HB3 1 1
14 36400 1 1 133 LEU HD11 H 14.177 8.197 -4.765 1.00 . A A . 183 LEU HD11 1 1
14 36401 1 1 133 LEU HD12 H 14.387 6.718 -5.702 1.00 . A A . 183 LEU HD12 1 1
14 36402 1 1 133 LEU HD13 H 15.238 6.919 -4.175 1.00 . A A . 183 LEU HD13 1 1
14 36403 1 1 133 LEU HD21 H 11.969 6.281 -5.736 1.00 . A A . 183 LEU HD21 1 1
14 36404 1 1 133 LEU HD22 H 11.692 7.779 -4.848 1.00 . A A . 183 LEU HD22 1 1
14 36405 1 1 133 LEU HD23 H 11.049 6.259 -4.230 1.00 . A A . 183 LEU HD23 1 1
14 36406 1 1 133 LEU HG H 13.054 6.980 -3.019 1.00 . A A . 183 LEU HG 1 1
14 36407 1 1 133 LEU N N 15.349 5.569 -2.330 1.00 . A A . 183 LEU N 1 1
14 36408 1 1 133 LEU O O 15.505 2.885 -3.515 1.00 . A A . 183 LEU O 1 1
14 36409 1 1 134 THR C C 13.510 0.050 -1.188 1.00 . A A . 184 THR C 1 1
14 36410 1 1 134 THR CA C 14.622 0.909 -1.799 1.00 . A A . 184 THR CA 1 1
14 36411 1 1 134 THR CB C 15.972 0.599 -1.107 1.00 . A A . 184 THR CB 1 1
14 36412 1 1 134 THR CG2 C 16.276 -0.890 -1.112 1.00 . A A . 184 THR CG2 1 1
14 36413 1 1 134 THR H H 13.746 2.644 -0.959 1.00 . A A . 184 THR H 1 1
14 36414 1 1 134 THR HA H 14.717 0.657 -2.847 1.00 . A A . 184 THR HA 1 1
14 36415 1 1 134 THR HB H 15.919 0.934 -0.082 1.00 . A A . 184 THR HB 1 1
14 36416 1 1 134 THR HG1 H 16.657 1.966 -2.363 1.00 . A A . 184 THR HG1 1 1
14 36417 1 1 134 THR HG21 H 15.497 -1.417 -0.584 1.00 . A A . 184 THR HG21 1 1
14 36418 1 1 134 THR HG22 H 17.224 -1.065 -0.624 1.00 . A A . 184 THR HG22 1 1
14 36419 1 1 134 THR HG23 H 16.324 -1.246 -2.130 1.00 . A A . 184 THR HG23 1 1
14 36420 1 1 134 THR N N 14.292 2.329 -1.712 1.00 . A A . 184 THR N 1 1
14 36421 1 1 134 THR O O 12.842 0.462 -0.242 1.00 . A A . 184 THR O 1 1
14 36422 1 1 134 THR OG1 O 17.033 1.298 -1.772 1.00 . A A . 184 THR OG1 1 1
14 36423 1 1 135 MET C C 12.978 -3.269 -0.611 1.00 . A A . 185 MET C 1 1
14 36424 1 1 135 MET CA C 12.303 -2.068 -1.263 1.00 . A A . 185 MET CA 1 1
14 36425 1 1 135 MET CB C 11.427 -2.539 -2.424 1.00 . A A . 185 MET CB 1 1
14 36426 1 1 135 MET CE C 8.261 -1.693 -2.585 1.00 . A A . 185 MET CE 1 1
14 36427 1 1 135 MET CG C 10.302 -3.476 -2.014 1.00 . A A . 185 MET CG 1 1
14 36428 1 1 135 MET H H 13.861 -1.395 -2.518 1.00 . A A . 185 MET H 1 1
14 36429 1 1 135 MET HA H 11.691 -1.559 -0.534 1.00 . A A . 185 MET HA 1 1
14 36430 1 1 135 MET HB2 H 10.990 -1.674 -2.895 1.00 . A A . 185 MET HB2 1 1
14 36431 1 1 135 MET HB3 H 12.049 -3.054 -3.140 1.00 . A A . 185 MET HB3 1 1
14 36432 1 1 135 MET HE1 H 9.004 -1.006 -2.961 1.00 . A A . 185 MET HE1 1 1
14 36433 1 1 135 MET HE2 H 7.394 -1.139 -2.255 1.00 . A A . 185 MET HE2 1 1
14 36434 1 1 135 MET HE3 H 7.975 -2.378 -3.369 1.00 . A A . 185 MET HE3 1 1
14 36435 1 1 135 MET HG2 H 9.922 -3.969 -2.896 1.00 . A A . 185 MET HG2 1 1
14 36436 1 1 135 MET HG3 H 10.696 -4.215 -1.331 1.00 . A A . 185 MET HG3 1 1
14 36437 1 1 135 MET N N 13.308 -1.134 -1.753 1.00 . A A . 185 MET N 1 1
14 36438 1 1 135 MET O O 14.050 -3.692 -1.048 1.00 . A A . 185 MET O 1 1
14 36439 1 1 135 MET SD S 8.942 -2.614 -1.206 1.00 . A A . 185 MET SD 1 1
14 36440 1 1 136 CYS C C 11.801 -6.033 1.310 1.00 . A A . 186 CYS C 1 1
14 36441 1 1 136 CYS CA C 12.884 -4.983 1.104 1.00 . A A . 186 CYS CA 1 1
14 36442 1 1 136 CYS CB C 13.510 -4.587 2.443 1.00 . A A . 186 CYS CB 1 1
14 36443 1 1 136 CYS H H 11.515 -3.411 0.746 1.00 . A A . 186 CYS H 1 1
14 36444 1 1 136 CYS HA H 13.653 -5.404 0.474 1.00 . A A . 186 CYS HA 1 1
14 36445 1 1 136 CYS HB2 H 12.934 -3.779 2.873 1.00 . A A . 186 CYS HB2 1 1
14 36446 1 1 136 CYS HB3 H 13.490 -5.437 3.113 1.00 . A A . 186 CYS HB3 1 1
14 36447 1 1 136 CYS HG H 15.699 -4.462 1.148 1.00 . A A . 186 CYS HG 1 1
14 36448 1 1 136 CYS N N 12.356 -3.809 0.426 1.00 . A A . 186 CYS N 1 1
14 36449 1 1 136 CYS O O 10.653 -5.713 1.618 1.00 . A A . 186 CYS O 1 1
14 36450 1 1 136 CYS SG S 15.218 -4.018 2.303 1.00 . A A . 186 CYS SG 1 1
14 36451 1 1 137 GLN C C 11.770 -9.263 2.470 1.00 . A A . 187 GLN C 1 1
14 36452 1 1 137 GLN CA C 11.250 -8.395 1.330 1.00 . A A . 187 GLN CA 1 1
14 36453 1 1 137 GLN CB C 11.111 -9.205 0.032 1.00 . A A . 187 GLN CB 1 1
14 36454 1 1 137 GLN CD C 9.963 -11.331 0.832 1.00 . A A . 187 GLN CD 1 1
14 36455 1 1 137 GLN CG C 9.875 -10.096 -0.041 1.00 . A A . 187 GLN CG 1 1
14 36456 1 1 137 GLN H H 13.088 -7.483 0.830 1.00 . A A . 187 GLN H 1 1
14 36457 1 1 137 GLN HA H 10.289 -7.988 1.605 1.00 . A A . 187 GLN HA 1 1
14 36458 1 1 137 GLN HB2 H 11.074 -8.518 -0.800 1.00 . A A . 187 GLN HB2 1 1
14 36459 1 1 137 GLN HB3 H 11.982 -9.833 -0.075 1.00 . A A . 187 GLN HB3 1 1
14 36460 1 1 137 GLN HE21 H 9.049 -10.387 2.320 1.00 . A A . 187 GLN HE21 1 1
14 36461 1 1 137 GLN HE22 H 9.518 -12.018 2.637 1.00 . A A . 187 GLN HE22 1 1
14 36462 1 1 137 GLN HG2 H 9.019 -9.521 0.273 1.00 . A A . 187 GLN HG2 1 1
14 36463 1 1 137 GLN HG3 H 9.738 -10.408 -1.066 1.00 . A A . 187 GLN HG3 1 1
14 36464 1 1 137 GLN N N 12.169 -7.291 1.121 1.00 . A A . 187 GLN N 1 1
14 36465 1 1 137 GLN NE2 N 9.455 -11.238 2.050 1.00 . A A . 187 GLN NE2 1 1
14 36466 1 1 137 GLN O O 12.724 -10.021 2.299 1.00 . A A . 187 GLN O 1 1
14 36467 1 1 137 GLN OE1 O 10.460 -12.373 0.403 1.00 . A A . 187 GLN OE1 1 1
14 36468 1 1 138 ILE C C 10.352 -10.332 5.619 1.00 . A A . 188 ILE C 1 1
14 36469 1 1 138 ILE CA C 11.564 -9.856 4.828 1.00 . A A . 188 ILE CA 1 1
14 36470 1 1 138 ILE CB C 12.464 -8.985 5.738 1.00 . A A . 188 ILE CB 1 1
14 36471 1 1 138 ILE CD1 C 12.567 -6.765 6.988 1.00 . A A . 188 ILE CD1 1 1
14 36472 1 1 138 ILE CG1 C 11.806 -7.633 6.009 1.00 . A A . 188 ILE CG1 1 1
14 36473 1 1 138 ILE CG2 C 13.832 -8.786 5.109 1.00 . A A . 188 ILE CG2 1 1
14 36474 1 1 138 ILE H H 10.359 -8.547 3.686 1.00 . A A . 188 ILE H 1 1
14 36475 1 1 138 ILE HA H 12.134 -10.719 4.512 1.00 . A A . 188 ILE HA 1 1
14 36476 1 1 138 ILE HB H 12.601 -9.504 6.674 1.00 . A A . 188 ILE HB 1 1
14 36477 1 1 138 ILE HD11 H 12.042 -5.830 7.123 1.00 . A A . 188 ILE HD11 1 1
14 36478 1 1 138 ILE HD12 H 13.557 -6.571 6.602 1.00 . A A . 188 ILE HD12 1 1
14 36479 1 1 138 ILE HD13 H 12.644 -7.273 7.937 1.00 . A A . 188 ILE HD13 1 1
14 36480 1 1 138 ILE HG12 H 11.734 -7.092 5.078 1.00 . A A . 188 ILE HG12 1 1
14 36481 1 1 138 ILE HG13 H 10.815 -7.796 6.406 1.00 . A A . 188 ILE HG13 1 1
14 36482 1 1 138 ILE HG21 H 13.724 -8.213 4.202 1.00 . A A . 188 ILE HG21 1 1
14 36483 1 1 138 ILE HG22 H 14.268 -9.748 4.881 1.00 . A A . 188 ILE HG22 1 1
14 36484 1 1 138 ILE HG23 H 14.470 -8.255 5.799 1.00 . A A . 188 ILE HG23 1 1
14 36485 1 1 138 ILE N N 11.141 -9.138 3.629 1.00 . A A . 188 ILE N 1 1
14 36486 1 1 138 ILE O O 9.308 -9.679 5.610 1.00 . A A . 188 ILE O 1 1
14 36487 1 1 139 SER C C 8.222 -12.485 6.232 1.00 . A A . 189 SER C 1 1
14 36488 1 1 139 SER CA C 9.426 -12.074 7.082 1.00 . A A . 189 SER CA 1 1
14 36489 1 1 139 SER CB C 9.007 -11.084 8.176 1.00 . A A . 189 SER CB 1 1
14 36490 1 1 139 SER H H 11.325 -11.993 6.151 1.00 . A A . 189 SER H 1 1
14 36491 1 1 139 SER HA H 9.828 -12.959 7.551 1.00 . A A . 189 SER HA 1 1
14 36492 1 1 139 SER HB2 H 8.559 -10.214 7.720 1.00 . A A . 189 SER HB2 1 1
14 36493 1 1 139 SER HB3 H 8.289 -11.555 8.832 1.00 . A A . 189 SER HB3 1 1
14 36494 1 1 139 SER HG H 10.632 -11.450 9.214 1.00 . A A . 189 SER HG 1 1
14 36495 1 1 139 SER N N 10.484 -11.499 6.247 1.00 . A A . 189 SER N 1 1
14 36496 1 1 139 SER O O 7.076 -12.450 6.688 1.00 . A A . 189 SER O 1 1
14 36497 1 1 139 SER OG O 10.127 -10.672 8.945 1.00 . A A . 189 SER OG 1 1
14 36498 1 1 140 GLU C C 6.475 -12.255 3.715 1.00 . A A . 190 GLU C 1 1
14 36499 1 1 140 GLU CA C 7.505 -13.335 4.032 1.00 . A A . 190 GLU CA 1 1
14 36500 1 1 140 GLU CB C 6.815 -14.597 4.552 1.00 . A A . 190 GLU CB 1 1
14 36501 1 1 140 GLU CD C 8.441 -16.185 3.458 1.00 . A A . 190 GLU CD 1 1
14 36502 1 1 140 GLU CG C 7.765 -15.765 4.747 1.00 . A A . 190 GLU CG 1 1
14 36503 1 1 140 GLU H H 9.451 -12.842 4.705 1.00 . A A . 190 GLU H 1 1
14 36504 1 1 140 GLU HA H 8.024 -13.582 3.116 1.00 . A A . 190 GLU HA 1 1
14 36505 1 1 140 GLU HB2 H 6.350 -14.374 5.500 1.00 . A A . 190 GLU HB2 1 1
14 36506 1 1 140 GLU HB3 H 6.052 -14.895 3.847 1.00 . A A . 190 GLU HB3 1 1
14 36507 1 1 140 GLU HG2 H 8.528 -15.478 5.456 1.00 . A A . 190 GLU HG2 1 1
14 36508 1 1 140 GLU HG3 H 7.211 -16.605 5.138 1.00 . A A . 190 GLU HG3 1 1
14 36509 1 1 140 GLU N N 8.512 -12.867 4.989 1.00 . A A . 190 GLU N 1 1
14 36510 1 1 140 GLU O O 5.362 -12.549 3.278 1.00 . A A . 190 GLU O 1 1
14 36511 1 1 140 GLU OE1 O 7.877 -17.031 2.732 1.00 . A A . 190 GLU OE1 1 1
14 36512 1 1 140 GLU OE2 O 9.540 -15.669 3.162 1.00 . A A . 190 GLU OE2 1 1
14 36513 1 1 141 GLN C C 6.808 -8.736 3.062 1.00 . A A . 191 GLN C 1 1
14 36514 1 1 141 GLN CA C 5.986 -9.881 3.640 1.00 . A A . 191 GLN CA 1 1
14 36515 1 1 141 GLN CB C 5.229 -9.451 4.903 1.00 . A A . 191 GLN CB 1 1
14 36516 1 1 141 GLN CD C 5.379 -9.108 7.412 1.00 . A A . 191 GLN CD 1 1
14 36517 1 1 141 GLN CG C 6.130 -9.178 6.093 1.00 . A A . 191 GLN CG 1 1
14 36518 1 1 141 GLN H H 7.741 -10.835 4.314 1.00 . A A . 191 GLN H 1 1
14 36519 1 1 141 GLN HA H 5.272 -10.203 2.896 1.00 . A A . 191 GLN HA 1 1
14 36520 1 1 141 GLN HB2 H 4.673 -8.551 4.687 1.00 . A A . 191 GLN HB2 1 1
14 36521 1 1 141 GLN HB3 H 4.537 -10.233 5.176 1.00 . A A . 191 GLN HB3 1 1
14 36522 1 1 141 GLN HE21 H 3.736 -8.439 6.506 1.00 . A A . 191 GLN HE21 1 1
14 36523 1 1 141 GLN HE22 H 3.632 -8.628 8.224 1.00 . A A . 191 GLN HE22 1 1
14 36524 1 1 141 GLN HG2 H 6.863 -9.968 6.159 1.00 . A A . 191 GLN HG2 1 1
14 36525 1 1 141 GLN HG3 H 6.635 -8.237 5.934 1.00 . A A . 191 GLN HG3 1 1
14 36526 1 1 141 GLN N N 6.852 -11.008 3.935 1.00 . A A . 191 GLN N 1 1
14 36527 1 1 141 GLN NE2 N 4.123 -8.684 7.375 1.00 . A A . 191 GLN NE2 1 1
14 36528 1 1 141 GLN O O 8.041 -8.769 3.092 1.00 . A A . 191 GLN O 1 1
14 36529 1 1 141 GLN OE1 O 5.925 -9.445 8.463 1.00 . A A . 191 GLN OE1 1 1
14 36530 1 1 142 ILE C C 7.020 -5.481 2.805 1.00 . A A . 192 ILE C 1 1
14 36531 1 1 142 ILE CA C 6.792 -6.639 1.837 1.00 . A A . 192 ILE CA 1 1
14 36532 1 1 142 ILE CB C 5.966 -6.152 0.622 1.00 . A A . 192 ILE CB 1 1
14 36533 1 1 142 ILE CD1 C 6.889 -8.054 -0.809 1.00 . A A . 192 ILE CD1 1 1
14 36534 1 1 142 ILE CG1 C 5.659 -7.320 -0.320 1.00 . A A . 192 ILE CG1 1 1
14 36535 1 1 142 ILE CG2 C 6.694 -5.045 -0.123 1.00 . A A . 192 ILE CG2 1 1
14 36536 1 1 142 ILE H H 5.148 -7.759 2.551 1.00 . A A . 192 ILE H 1 1
14 36537 1 1 142 ILE HA H 7.747 -6.991 1.480 1.00 . A A . 192 ILE HA 1 1
14 36538 1 1 142 ILE HB H 5.035 -5.750 0.988 1.00 . A A . 192 ILE HB 1 1
14 36539 1 1 142 ILE HD11 H 7.535 -7.367 -1.333 1.00 . A A . 192 ILE HD11 1 1
14 36540 1 1 142 ILE HD12 H 6.591 -8.850 -1.474 1.00 . A A . 192 ILE HD12 1 1
14 36541 1 1 142 ILE HD13 H 7.414 -8.470 0.037 1.00 . A A . 192 ILE HD13 1 1
14 36542 1 1 142 ILE HG12 H 5.034 -8.031 0.192 1.00 . A A . 192 ILE HG12 1 1
14 36543 1 1 142 ILE HG13 H 5.131 -6.947 -1.185 1.00 . A A . 192 ILE HG13 1 1
14 36544 1 1 142 ILE HG21 H 6.864 -4.213 0.544 1.00 . A A . 192 ILE HG21 1 1
14 36545 1 1 142 ILE HG22 H 6.092 -4.716 -0.960 1.00 . A A . 192 ILE HG22 1 1
14 36546 1 1 142 ILE HG23 H 7.640 -5.416 -0.485 1.00 . A A . 192 ILE HG23 1 1
14 36547 1 1 142 ILE N N 6.126 -7.747 2.507 1.00 . A A . 192 ILE N 1 1
14 36548 1 1 142 ILE O O 6.141 -5.146 3.605 1.00 . A A . 192 ILE O 1 1
14 36549 1 1 143 TYR C C 9.264 -2.668 2.816 1.00 . A A . 193 TYR C 1 1
14 36550 1 1 143 TYR CA C 8.561 -3.766 3.597 1.00 . A A . 193 TYR CA 1 1
14 36551 1 1 143 TYR CB C 9.468 -4.217 4.740 1.00 . A A . 193 TYR CB 1 1
14 36552 1 1 143 TYR CD1 C 8.754 -6.156 6.174 1.00 . A A . 193 TYR CD1 1 1
14 36553 1 1 143 TYR CD2 C 8.001 -3.979 6.765 1.00 . A A . 193 TYR CD2 1 1
14 36554 1 1 143 TYR CE1 C 8.081 -6.687 7.255 1.00 . A A . 193 TYR CE1 1 1
14 36555 1 1 143 TYR CE2 C 7.324 -4.499 7.847 1.00 . A A . 193 TYR CE2 1 1
14 36556 1 1 143 TYR CG C 8.726 -4.797 5.913 1.00 . A A . 193 TYR CG 1 1
14 36557 1 1 143 TYR CZ C 7.366 -5.853 8.089 1.00 . A A . 193 TYR CZ 1 1
14 36558 1 1 143 TYR H H 8.872 -5.214 2.089 1.00 . A A . 193 TYR H 1 1
14 36559 1 1 143 TYR HA H 7.648 -3.368 4.013 1.00 . A A . 193 TYR HA 1 1
14 36560 1 1 143 TYR HB2 H 10.149 -4.970 4.374 1.00 . A A . 193 TYR HB2 1 1
14 36561 1 1 143 TYR HB3 H 10.036 -3.368 5.095 1.00 . A A . 193 TYR HB3 1 1
14 36562 1 1 143 TYR HD1 H 9.314 -6.806 5.518 1.00 . A A . 193 TYR HD1 1 1
14 36563 1 1 143 TYR HD2 H 7.969 -2.918 6.571 1.00 . A A . 193 TYR HD2 1 1
14 36564 1 1 143 TYR HE1 H 8.120 -7.749 7.442 1.00 . A A . 193 TYR HE1 1 1
14 36565 1 1 143 TYR HE2 H 6.765 -3.845 8.499 1.00 . A A . 193 TYR HE2 1 1
14 36566 1 1 143 TYR HH H 7.185 -7.111 9.533 1.00 . A A . 193 TYR HH 1 1
14 36567 1 1 143 TYR N N 8.209 -4.889 2.740 1.00 . A A . 193 TYR N 1 1
14 36568 1 1 143 TYR O O 9.964 -2.927 1.836 1.00 . A A . 193 TYR O 1 1
14 36569 1 1 143 TYR OH O 6.688 -6.372 9.166 1.00 . A A . 193 TYR OH 1 1
14 36570 1 1 144 TYR C C 10.947 0.092 3.522 1.00 . A A . 194 TYR C 1 1
14 36571 1 1 144 TYR CA C 9.744 -0.298 2.683 1.00 . A A . 194 TYR CA 1 1
14 36572 1 1 144 TYR CB C 8.759 0.869 2.584 1.00 . A A . 194 TYR CB 1 1
14 36573 1 1 144 TYR CD1 C 7.105 -0.294 1.064 1.00 . A A . 194 TYR CD1 1 1
14 36574 1 1 144 TYR CD2 C 7.839 1.893 0.478 1.00 . A A . 194 TYR CD2 1 1
14 36575 1 1 144 TYR CE1 C 6.312 -0.335 -0.067 1.00 . A A . 194 TYR CE1 1 1
14 36576 1 1 144 TYR CE2 C 7.047 1.862 -0.653 1.00 . A A . 194 TYR CE2 1 1
14 36577 1 1 144 TYR CG C 7.882 0.821 1.352 1.00 . A A . 194 TYR CG 1 1
14 36578 1 1 144 TYR CZ C 6.288 0.746 -0.922 1.00 . A A . 194 TYR CZ 1 1
14 36579 1 1 144 TYR H H 8.502 -1.305 4.054 1.00 . A A . 194 TYR H 1 1
14 36580 1 1 144 TYR HA H 10.074 -0.573 1.691 1.00 . A A . 194 TYR HA 1 1
14 36581 1 1 144 TYR HB2 H 8.111 0.849 3.446 1.00 . A A . 194 TYR HB2 1 1
14 36582 1 1 144 TYR HB3 H 9.307 1.803 2.575 1.00 . A A . 194 TYR HB3 1 1
14 36583 1 1 144 TYR HD1 H 7.127 -1.139 1.737 1.00 . A A . 194 TYR HD1 1 1
14 36584 1 1 144 TYR HD2 H 8.431 2.764 0.694 1.00 . A A . 194 TYR HD2 1 1
14 36585 1 1 144 TYR HE1 H 5.715 -1.210 -0.276 1.00 . A A . 194 TYR HE1 1 1
14 36586 1 1 144 TYR HE2 H 7.029 2.710 -1.321 1.00 . A A . 194 TYR HE2 1 1
14 36587 1 1 144 TYR HH H 4.624 0.400 -1.816 1.00 . A A . 194 TYR HH 1 1
14 36588 1 1 144 TYR N N 9.088 -1.444 3.278 1.00 . A A . 194 TYR N 1 1
14 36589 1 1 144 TYR O O 10.801 0.523 4.665 1.00 . A A . 194 TYR O 1 1
14 36590 1 1 144 TYR OH O 5.507 0.707 -2.052 1.00 . A A . 194 TYR OH 1 1
14 36591 1 1 145 LYS C C 13.987 1.498 3.203 1.00 . A A . 195 LYS C 1 1
14 36592 1 1 145 LYS CA C 13.354 0.212 3.698 1.00 . A A . 195 LYS CA 1 1
14 36593 1 1 145 LYS CB C 14.331 -0.960 3.577 1.00 . A A . 195 LYS CB 1 1
14 36594 1 1 145 LYS CD C 16.737 -0.167 3.591 1.00 . A A . 195 LYS CD 1 1
14 36595 1 1 145 LYS CE C 17.240 -1.114 2.515 1.00 . A A . 195 LYS CE 1 1
14 36596 1 1 145 LYS CG C 15.604 -0.792 4.399 1.00 . A A . 195 LYS CG 1 1
14 36597 1 1 145 LYS H H 12.192 -0.352 2.026 1.00 . A A . 195 LYS H 1 1
14 36598 1 1 145 LYS HA H 13.086 0.340 4.736 1.00 . A A . 195 LYS HA 1 1
14 36599 1 1 145 LYS HB2 H 13.834 -1.860 3.907 1.00 . A A . 195 LYS HB2 1 1
14 36600 1 1 145 LYS HB3 H 14.611 -1.074 2.541 1.00 . A A . 195 LYS HB3 1 1
14 36601 1 1 145 LYS HD2 H 16.371 0.737 3.119 1.00 . A A . 195 LYS HD2 1 1
14 36602 1 1 145 LYS HD3 H 17.552 0.077 4.257 1.00 . A A . 195 LYS HD3 1 1
14 36603 1 1 145 LYS HE2 H 17.353 -2.097 2.947 1.00 . A A . 195 LYS HE2 1 1
14 36604 1 1 145 LYS HE3 H 16.511 -1.156 1.721 1.00 . A A . 195 LYS HE3 1 1
14 36605 1 1 145 LYS HG2 H 15.392 -0.155 5.244 1.00 . A A . 195 LYS HG2 1 1
14 36606 1 1 145 LYS HG3 H 15.922 -1.762 4.753 1.00 . A A . 195 LYS HG3 1 1
14 36607 1 1 145 LYS HZ1 H 18.846 -1.335 1.203 1.00 . A A . 195 LYS HZ1 1 1
14 36608 1 1 145 LYS HZ2 H 19.272 -0.675 2.693 1.00 . A A . 195 LYS HZ2 1 1
14 36609 1 1 145 LYS HZ3 H 18.469 0.274 1.549 1.00 . A A . 195 LYS HZ3 1 1
14 36610 1 1 145 LYS N N 12.134 -0.062 2.961 1.00 . A A . 195 LYS N 1 1
14 36611 1 1 145 LYS NZ N 18.546 -0.682 1.951 1.00 . A A . 195 LYS NZ 1 1
14 36612 1 1 145 LYS O O 14.298 1.636 2.020 1.00 . A A . 195 LYS O 1 1
14 36613 1 1 146 VAL C C 16.232 3.715 3.986 1.00 . A A . 196 VAL C 1 1
14 36614 1 1 146 VAL CA C 14.727 3.718 3.772 1.00 . A A . 196 VAL CA 1 1
14 36615 1 1 146 VAL CB C 14.083 4.844 4.583 1.00 . A A . 196 VAL CB 1 1
14 36616 1 1 146 VAL CG1 C 14.184 6.148 3.826 1.00 . A A . 196 VAL CG1 1 1
14 36617 1 1 146 VAL CG2 C 12.630 4.521 4.914 1.00 . A A . 196 VAL CG2 1 1
14 36618 1 1 146 VAL H H 13.954 2.240 5.054 1.00 . A A . 196 VAL H 1 1
14 36619 1 1 146 VAL HA H 14.533 3.898 2.725 1.00 . A A . 196 VAL HA 1 1
14 36620 1 1 146 VAL HB H 14.634 4.950 5.501 1.00 . A A . 196 VAL HB 1 1
14 36621 1 1 146 VAL HG11 H 15.224 6.353 3.604 1.00 . A A . 196 VAL HG11 1 1
14 36622 1 1 146 VAL HG12 H 13.777 6.948 4.427 1.00 . A A . 196 VAL HG12 1 1
14 36623 1 1 146 VAL HG13 H 13.626 6.069 2.903 1.00 . A A . 196 VAL HG13 1 1
14 36624 1 1 146 VAL HG21 H 12.198 5.340 5.469 1.00 . A A . 196 VAL HG21 1 1
14 36625 1 1 146 VAL HG22 H 12.589 3.621 5.510 1.00 . A A . 196 VAL HG22 1 1
14 36626 1 1 146 VAL HG23 H 12.077 4.373 4.001 1.00 . A A . 196 VAL HG23 1 1
14 36627 1 1 146 VAL N N 14.178 2.428 4.115 1.00 . A A . 196 VAL N 1 1
14 36628 1 1 146 VAL O O 16.772 2.955 4.795 1.00 . A A . 196 VAL O 1 1
14 36629 1 1 147 ILE C C 19.036 5.417 4.062 1.00 . A A . 197 ILE C 1 1
14 36630 1 1 147 ILE CA C 18.345 4.496 3.076 1.00 . A A . 197 ILE CA 1 1
14 36631 1 1 147 ILE CB C 18.797 4.896 1.654 1.00 . A A . 197 ILE CB 1 1
14 36632 1 1 147 ILE CD1 C 17.126 3.327 0.531 1.00 . A A . 197 ILE CD1 1 1
14 36633 1 1 147 ILE CG1 C 17.667 4.730 0.637 1.00 . A A . 197 ILE CG1 1 1
14 36634 1 1 147 ILE CG2 C 19.992 4.063 1.229 1.00 . A A . 197 ILE CG2 1 1
14 36635 1 1 147 ILE H H 16.393 5.246 2.745 1.00 . A A . 197 ILE H 1 1
14 36636 1 1 147 ILE HA H 18.659 3.480 3.261 1.00 . A A . 197 ILE HA 1 1
14 36637 1 1 147 ILE HB H 19.101 5.934 1.677 1.00 . A A . 197 ILE HB 1 1
14 36638 1 1 147 ILE HD11 H 17.923 2.652 0.262 1.00 . A A . 197 ILE HD11 1 1
14 36639 1 1 147 ILE HD12 H 16.356 3.296 -0.224 1.00 . A A . 197 ILE HD12 1 1
14 36640 1 1 147 ILE HD13 H 16.708 3.034 1.483 1.00 . A A . 197 ILE HD13 1 1
14 36641 1 1 147 ILE HG12 H 16.847 5.375 0.914 1.00 . A A . 197 ILE HG12 1 1
14 36642 1 1 147 ILE HG13 H 18.030 5.019 -0.337 1.00 . A A . 197 ILE HG13 1 1
14 36643 1 1 147 ILE HG21 H 20.791 4.190 1.944 1.00 . A A . 197 ILE HG21 1 1
14 36644 1 1 147 ILE HG22 H 20.325 4.386 0.252 1.00 . A A . 197 ILE HG22 1 1
14 36645 1 1 147 ILE HG23 H 19.707 3.020 1.188 1.00 . A A . 197 ILE HG23 1 1
14 36646 1 1 147 ILE N N 16.896 4.554 3.220 1.00 . A A . 197 ILE N 1 1
14 36647 1 1 147 ILE O O 19.916 4.992 4.811 1.00 . A A . 197 ILE O 1 1
14 36648 1 1 148 LYS C C 18.234 8.573 5.558 1.00 . A A . 198 LYS C 1 1
14 36649 1 1 148 LYS CA C 19.276 7.679 4.891 1.00 . A A . 198 LYS CA 1 1
14 36650 1 1 148 LYS CB C 20.285 8.514 4.082 1.00 . A A . 198 LYS CB 1 1
14 36651 1 1 148 LYS CD C 19.080 10.527 3.204 1.00 . A A . 198 LYS CD 1 1
14 36652 1 1 148 LYS CE C 17.803 10.771 2.424 1.00 . A A . 198 LYS CE 1 1
14 36653 1 1 148 LYS CG C 19.702 9.188 2.853 1.00 . A A . 198 LYS CG 1 1
14 36654 1 1 148 LYS H H 17.919 6.949 3.433 1.00 . A A . 198 LYS H 1 1
14 36655 1 1 148 LYS HA H 19.811 7.149 5.665 1.00 . A A . 198 LYS HA 1 1
14 36656 1 1 148 LYS HB2 H 20.682 9.286 4.721 1.00 . A A . 198 LYS HB2 1 1
14 36657 1 1 148 LYS HB3 H 21.092 7.873 3.764 1.00 . A A . 198 LYS HB3 1 1
14 36658 1 1 148 LYS HD2 H 18.850 10.542 4.260 1.00 . A A . 198 LYS HD2 1 1
14 36659 1 1 148 LYS HD3 H 19.786 11.311 2.977 1.00 . A A . 198 LYS HD3 1 1
14 36660 1 1 148 LYS HE2 H 18.027 10.735 1.370 1.00 . A A . 198 LYS HE2 1 1
14 36661 1 1 148 LYS HE3 H 17.101 9.986 2.667 1.00 . A A . 198 LYS HE3 1 1
14 36662 1 1 148 LYS HG2 H 20.489 9.344 2.132 1.00 . A A . 198 LYS HG2 1 1
14 36663 1 1 148 LYS HG3 H 18.943 8.543 2.428 1.00 . A A . 198 LYS HG3 1 1
14 36664 1 1 148 LYS HZ1 H 16.249 12.170 2.313 1.00 . A A . 198 LYS HZ1 1 1
14 36665 1 1 148 LYS HZ2 H 17.795 12.859 2.409 1.00 . A A . 198 LYS HZ2 1 1
14 36666 1 1 148 LYS HZ3 H 17.088 12.180 3.789 1.00 . A A . 198 LYS HZ3 1 1
14 36667 1 1 148 LYS N N 18.649 6.680 4.039 1.00 . A A . 198 LYS N 1 1
14 36668 1 1 148 LYS NZ N 17.193 12.085 2.755 1.00 . A A . 198 LYS NZ 1 1
14 36669 1 1 148 LYS O O 17.063 8.558 5.175 1.00 . A A . 198 LYS O 1 1
14 36670 1 1 149 ASP C C 16.876 11.052 6.469 1.00 . A A . 199 ASP C 1 1
14 36671 1 1 149 ASP CA C 17.836 10.237 7.332 1.00 . A A . 199 ASP CA 1 1
14 36672 1 1 149 ASP CB C 18.702 11.187 8.166 1.00 . A A . 199 ASP CB 1 1
14 36673 1 1 149 ASP CG C 19.549 10.463 9.196 1.00 . A A . 199 ASP CG 1 1
14 36674 1 1 149 ASP H H 19.645 9.323 6.750 1.00 . A A . 199 ASP H 1 1
14 36675 1 1 149 ASP HA H 17.258 9.619 8.002 1.00 . A A . 199 ASP HA 1 1
14 36676 1 1 149 ASP HB2 H 19.362 11.732 7.509 1.00 . A A . 199 ASP HB2 1 1
14 36677 1 1 149 ASP HB3 H 18.060 11.886 8.683 1.00 . A A . 199 ASP HB3 1 1
14 36678 1 1 149 ASP N N 18.690 9.351 6.538 1.00 . A A . 199 ASP N 1 1
14 36679 1 1 149 ASP O O 17.286 11.750 5.536 1.00 . A A . 199 ASP O 1 1
14 36680 1 1 149 ASP OD1 O 20.454 9.698 8.800 1.00 . A A . 199 ASP OD1 1 1
14 36681 1 1 149 ASP OD2 O 19.320 10.658 10.409 1.00 . A A . 199 ASP OD2 1 1
14 36682 1 1 150 ILE C C 14.238 13.008 6.715 1.00 . A A . 200 ILE C 1 1
14 36683 1 1 150 ILE CA C 14.565 11.676 6.055 1.00 . A A . 200 ILE CA 1 1
14 36684 1 1 150 ILE CB C 13.271 10.836 5.936 1.00 . A A . 200 ILE CB 1 1
14 36685 1 1 150 ILE CD1 C 13.953 10.001 3.632 1.00 . A A . 200 ILE CD1 1 1
14 36686 1 1 150 ILE CG1 C 13.502 9.628 5.027 1.00 . A A . 200 ILE CG1 1 1
14 36687 1 1 150 ILE CG2 C 12.109 11.675 5.415 1.00 . A A . 200 ILE CG2 1 1
14 36688 1 1 150 ILE H H 15.335 10.387 7.545 1.00 . A A . 200 ILE H 1 1
14 36689 1 1 150 ILE HA H 14.939 11.863 5.060 1.00 . A A . 200 ILE HA 1 1
14 36690 1 1 150 ILE HB H 13.011 10.487 6.921 1.00 . A A . 200 ILE HB 1 1
14 36691 1 1 150 ILE HD11 H 14.938 10.442 3.676 1.00 . A A . 200 ILE HD11 1 1
14 36692 1 1 150 ILE HD12 H 13.261 10.712 3.209 1.00 . A A . 200 ILE HD12 1 1
14 36693 1 1 150 ILE HD13 H 13.984 9.116 3.010 1.00 . A A . 200 ILE HD13 1 1
14 36694 1 1 150 ILE HG12 H 14.259 8.995 5.466 1.00 . A A . 200 ILE HG12 1 1
14 36695 1 1 150 ILE HG13 H 12.580 9.071 4.941 1.00 . A A . 200 ILE HG13 1 1
14 36696 1 1 150 ILE HG21 H 12.359 12.071 4.443 1.00 . A A . 200 ILE HG21 1 1
14 36697 1 1 150 ILE HG22 H 11.919 12.490 6.098 1.00 . A A . 200 ILE HG22 1 1
14 36698 1 1 150 ILE HG23 H 11.226 11.057 5.337 1.00 . A A . 200 ILE HG23 1 1
14 36699 1 1 150 ILE N N 15.594 10.960 6.791 1.00 . A A . 200 ILE N 1 1
14 36700 1 1 150 ILE O O 14.085 13.090 7.935 1.00 . A A . 200 ILE O 1 1
14 36701 1 1 151 GLU C C 12.287 15.620 5.901 1.00 . A A . 201 GLU C 1 1
14 36702 1 1 151 GLU CA C 13.719 15.356 6.355 1.00 . A A . 201 GLU CA 1 1
14 36703 1 1 151 GLU CB C 14.652 16.443 5.818 1.00 . A A . 201 GLU CB 1 1
14 36704 1 1 151 GLU CD C 16.981 17.418 5.801 1.00 . A A . 201 GLU CD 1 1
14 36705 1 1 151 GLU CG C 16.074 16.336 6.346 1.00 . A A . 201 GLU CG 1 1
14 36706 1 1 151 GLU H H 14.350 13.913 4.932 1.00 . A A . 201 GLU H 1 1
14 36707 1 1 151 GLU HA H 13.753 15.358 7.433 1.00 . A A . 201 GLU HA 1 1
14 36708 1 1 151 GLU HB2 H 14.685 16.375 4.741 1.00 . A A . 201 GLU HB2 1 1
14 36709 1 1 151 GLU HB3 H 14.259 17.409 6.098 1.00 . A A . 201 GLU HB3 1 1
14 36710 1 1 151 GLU HG2 H 16.051 16.421 7.422 1.00 . A A . 201 GLU HG2 1 1
14 36711 1 1 151 GLU HG3 H 16.477 15.374 6.069 1.00 . A A . 201 GLU HG3 1 1
14 36712 1 1 151 GLU N N 14.141 14.043 5.893 1.00 . A A . 201 GLU N 1 1
14 36713 1 1 151 GLU O O 11.980 15.500 4.714 1.00 . A A . 201 GLU O 1 1
14 36714 1 1 151 GLU OE1 O 17.220 18.417 6.512 1.00 . A A . 201 GLU OE1 1 1
14 36715 1 1 151 GLU OE2 O 17.454 17.279 4.656 1.00 . A A . 201 GLU OE2 1 1
14 36716 1 1 152 PRO C C 9.707 16.982 5.313 1.00 . A A . 202 PRO C 1 1
14 36717 1 1 152 PRO CA C 9.970 16.192 6.591 1.00 . A A . 202 PRO CA 1 1
14 36718 1 1 152 PRO CB C 9.528 16.996 7.806 1.00 . A A . 202 PRO CB 1 1
14 36719 1 1 152 PRO CD C 11.714 16.129 8.283 1.00 . A A . 202 PRO CD 1 1
14 36720 1 1 152 PRO CG C 10.397 16.510 8.911 1.00 . A A . 202 PRO CG 1 1
14 36721 1 1 152 PRO HA H 9.420 15.263 6.556 1.00 . A A . 202 PRO HA 1 1
14 36722 1 1 152 PRO HB2 H 9.677 18.049 7.618 1.00 . A A . 202 PRO HB2 1 1
14 36723 1 1 152 PRO HB3 H 8.486 16.804 8.012 1.00 . A A . 202 PRO HB3 1 1
14 36724 1 1 152 PRO HD2 H 12.440 16.916 8.423 1.00 . A A . 202 PRO HD2 1 1
14 36725 1 1 152 PRO HD3 H 12.075 15.205 8.708 1.00 . A A . 202 PRO HD3 1 1
14 36726 1 1 152 PRO HG2 H 10.543 17.297 9.637 1.00 . A A . 202 PRO HG2 1 1
14 36727 1 1 152 PRO HG3 H 9.945 15.647 9.379 1.00 . A A . 202 PRO HG3 1 1
14 36728 1 1 152 PRO N N 11.395 15.958 6.853 1.00 . A A . 202 PRO N 1 1
14 36729 1 1 152 PRO O O 10.050 18.164 5.211 1.00 . A A . 202 PRO O 1 1
14 36730 1 1 153 GLY C C 9.410 16.300 1.892 1.00 . A A . 203 GLY C 1 1
14 36731 1 1 153 GLY CA C 8.766 16.968 3.092 1.00 . A A . 203 GLY CA 1 1
14 36732 1 1 153 GLY H H 8.845 15.381 4.485 1.00 . A A . 203 GLY H 1 1
14 36733 1 1 153 GLY HA2 H 7.694 16.953 2.961 1.00 . A A . 203 GLY HA2 1 1
14 36734 1 1 153 GLY HA3 H 9.095 17.992 3.138 1.00 . A A . 203 GLY HA3 1 1
14 36735 1 1 153 GLY N N 9.090 16.319 4.343 1.00 . A A . 203 GLY N 1 1
14 36736 1 1 153 GLY O O 9.332 16.817 0.777 1.00 . A A . 203 GLY O 1 1
14 36737 1 1 154 GLU C C 10.007 13.030 0.895 1.00 . A A . 204 GLU C 1 1
14 36738 1 1 154 GLU CA C 10.642 14.415 1.002 1.00 . A A . 204 GLU CA 1 1
14 36739 1 1 154 GLU CB C 12.164 14.298 1.157 1.00 . A A . 204 GLU CB 1 1
14 36740 1 1 154 GLU CD C 14.109 13.420 2.509 1.00 . A A . 204 GLU CD 1 1
14 36741 1 1 154 GLU CG C 12.606 13.543 2.401 1.00 . A A . 204 GLU CG 1 1
14 36742 1 1 154 GLU H H 10.158 14.827 3.021 1.00 . A A . 204 GLU H 1 1
14 36743 1 1 154 GLU HA H 10.427 14.958 0.093 1.00 . A A . 204 GLU HA 1 1
14 36744 1 1 154 GLU HB2 H 12.562 13.786 0.294 1.00 . A A . 204 GLU HB2 1 1
14 36745 1 1 154 GLU HB3 H 12.586 15.290 1.199 1.00 . A A . 204 GLU HB3 1 1
14 36746 1 1 154 GLU HG2 H 12.238 14.065 3.272 1.00 . A A . 204 GLU HG2 1 1
14 36747 1 1 154 GLU HG3 H 12.180 12.550 2.371 1.00 . A A . 204 GLU HG3 1 1
14 36748 1 1 154 GLU N N 10.060 15.164 2.107 1.00 . A A . 204 GLU N 1 1
14 36749 1 1 154 GLU O O 9.976 12.268 1.864 1.00 . A A . 204 GLU O 1 1
14 36750 1 1 154 GLU OE1 O 14.683 12.492 1.911 1.00 . A A . 204 GLU OE1 1 1
14 36751 1 1 154 GLU OE2 O 14.729 14.255 3.197 1.00 . A A . 204 GLU OE2 1 1
14 36752 1 1 155 GLU C C 9.748 10.631 -1.522 1.00 . A A . 205 GLU C 1 1
14 36753 1 1 155 GLU CA C 8.890 11.424 -0.538 1.00 . A A . 205 GLU CA 1 1
14 36754 1 1 155 GLU CB C 7.465 11.573 -1.104 1.00 . A A . 205 GLU CB 1 1
14 36755 1 1 155 GLU CD C 8.037 13.502 -2.707 1.00 . A A . 205 GLU CD 1 1
14 36756 1 1 155 GLU CG C 7.111 12.976 -1.615 1.00 . A A . 205 GLU CG 1 1
14 36757 1 1 155 GLU H H 9.448 13.415 -0.985 1.00 . A A . 205 GLU H 1 1
14 36758 1 1 155 GLU HA H 8.841 10.886 0.396 1.00 . A A . 205 GLU HA 1 1
14 36759 1 1 155 GLU HB2 H 7.351 10.883 -1.926 1.00 . A A . 205 GLU HB2 1 1
14 36760 1 1 155 GLU HB3 H 6.759 11.309 -0.329 1.00 . A A . 205 GLU HB3 1 1
14 36761 1 1 155 GLU HG2 H 6.107 12.952 -2.008 1.00 . A A . 205 GLU HG2 1 1
14 36762 1 1 155 GLU HG3 H 7.147 13.661 -0.779 1.00 . A A . 205 GLU HG3 1 1
14 36763 1 1 155 GLU N N 9.465 12.732 -0.272 1.00 . A A . 205 GLU N 1 1
14 36764 1 1 155 GLU O O 9.554 10.721 -2.730 1.00 . A A . 205 GLU O 1 1
14 36765 1 1 155 GLU OE1 O 8.957 14.295 -2.383 1.00 . A A . 205 GLU OE1 1 1
14 36766 1 1 155 GLU OE2 O 7.847 13.153 -3.887 1.00 . A A . 205 GLU OE2 1 1
14 36767 1 1 156 LEU C C 11.356 7.513 -1.343 1.00 . A A . 206 LEU C 1 1
14 36768 1 1 156 LEU CA C 11.440 8.939 -1.878 1.00 . A A . 206 LEU CA 1 1
14 36769 1 1 156 LEU CB C 12.928 9.354 -1.953 1.00 . A A . 206 LEU CB 1 1
14 36770 1 1 156 LEU CD1 C 12.480 11.050 -3.771 1.00 . A A . 206 LEU CD1 1 1
14 36771 1 1 156 LEU CD2 C 12.989 11.815 -1.430 1.00 . A A . 206 LEU CD2 1 1
14 36772 1 1 156 LEU CG C 13.249 10.757 -2.491 1.00 . A A . 206 LEU CG 1 1
14 36773 1 1 156 LEU H H 10.879 9.868 -0.054 1.00 . A A . 206 LEU H 1 1
14 36774 1 1 156 LEU HA H 11.007 8.975 -2.866 1.00 . A A . 206 LEU HA 1 1
14 36775 1 1 156 LEU HB2 H 13.338 9.285 -0.957 1.00 . A A . 206 LEU HB2 1 1
14 36776 1 1 156 LEU HB3 H 13.443 8.642 -2.574 1.00 . A A . 206 LEU HB3 1 1
14 36777 1 1 156 LEU HD11 H 12.746 10.323 -4.525 1.00 . A A . 206 LEU HD11 1 1
14 36778 1 1 156 LEU HD12 H 12.730 12.041 -4.123 1.00 . A A . 206 LEU HD12 1 1
14 36779 1 1 156 LEU HD13 H 11.419 10.994 -3.576 1.00 . A A . 206 LEU HD13 1 1
14 36780 1 1 156 LEU HD21 H 13.193 12.794 -1.837 1.00 . A A . 206 LEU HD21 1 1
14 36781 1 1 156 LEU HD22 H 13.637 11.635 -0.583 1.00 . A A . 206 LEU HD22 1 1
14 36782 1 1 156 LEU HD23 H 11.959 11.760 -1.111 1.00 . A A . 206 LEU HD23 1 1
14 36783 1 1 156 LEU HG H 14.301 10.794 -2.736 1.00 . A A . 206 LEU HG 1 1
14 36784 1 1 156 LEU N N 10.689 9.843 -1.014 1.00 . A A . 206 LEU N 1 1
14 36785 1 1 156 LEU O O 12.156 7.134 -0.497 1.00 . A A . 206 LEU O 1 1
14 36786 1 1 157 LEU C C 9.745 4.532 -2.745 1.00 . A A . 207 LEU C 1 1
14 36787 1 1 157 LEU CA C 10.318 5.291 -1.542 1.00 . A A . 207 LEU CA 1 1
14 36788 1 1 157 LEU CB C 9.422 5.036 -0.317 1.00 . A A . 207 LEU CB 1 1
14 36789 1 1 157 LEU CD1 C 11.470 4.711 1.146 1.00 . A A . 207 LEU CD1 1 1
14 36790 1 1 157 LEU CD2 C 9.982 6.706 1.504 1.00 . A A . 207 LEU CD2 1 1
14 36791 1 1 157 LEU CG C 10.042 5.244 1.081 1.00 . A A . 207 LEU CG 1 1
14 36792 1 1 157 LEU H H 9.756 7.111 -2.471 1.00 . A A . 207 LEU H 1 1
14 36793 1 1 157 LEU HA H 11.313 4.928 -1.336 1.00 . A A . 207 LEU HA 1 1
14 36794 1 1 157 LEU HB2 H 8.571 5.696 -0.395 1.00 . A A . 207 LEU HB2 1 1
14 36795 1 1 157 LEU HB3 H 9.061 4.024 -0.380 1.00 . A A . 207 LEU HB3 1 1
14 36796 1 1 157 LEU HD11 H 11.891 4.923 2.118 1.00 . A A . 207 LEU HD11 1 1
14 36797 1 1 157 LEU HD12 H 12.068 5.191 0.386 1.00 . A A . 207 LEU HD12 1 1
14 36798 1 1 157 LEU HD13 H 11.464 3.644 0.980 1.00 . A A . 207 LEU HD13 1 1
14 36799 1 1 157 LEU HD21 H 10.443 6.820 2.475 1.00 . A A . 207 LEU HD21 1 1
14 36800 1 1 157 LEU HD22 H 8.951 7.024 1.557 1.00 . A A . 207 LEU HD22 1 1
14 36801 1 1 157 LEU HD23 H 10.511 7.314 0.783 1.00 . A A . 207 LEU HD23 1 1
14 36802 1 1 157 LEU HG H 9.462 4.677 1.796 1.00 . A A . 207 LEU HG 1 1
14 36803 1 1 157 LEU N N 10.413 6.723 -1.854 1.00 . A A . 207 LEU N 1 1
14 36804 1 1 157 LEU O O 8.596 4.751 -3.102 1.00 . A A . 207 LEU O 1 1
14 36805 1 1 158 VAL C C 10.821 1.607 -4.714 1.00 . A A . 208 VAL C 1 1
14 36806 1 1 158 VAL CA C 10.017 2.888 -4.512 1.00 . A A . 208 VAL CA 1 1
14 36807 1 1 158 VAL CB C 10.041 3.699 -5.830 1.00 . A A . 208 VAL CB 1 1
14 36808 1 1 158 VAL CG1 C 11.457 3.808 -6.370 1.00 . A A . 208 VAL CG1 1 1
14 36809 1 1 158 VAL CG2 C 9.111 3.082 -6.865 1.00 . A A . 208 VAL CG2 1 1
14 36810 1 1 158 VAL H H 11.444 3.528 -3.084 1.00 . A A . 208 VAL H 1 1
14 36811 1 1 158 VAL HA H 8.992 2.625 -4.297 1.00 . A A . 208 VAL HA 1 1
14 36812 1 1 158 VAL HB H 9.689 4.697 -5.616 1.00 . A A . 208 VAL HB 1 1
14 36813 1 1 158 VAL HG11 H 12.097 4.218 -5.603 1.00 . A A . 208 VAL HG11 1 1
14 36814 1 1 158 VAL HG12 H 11.468 4.456 -7.233 1.00 . A A . 208 VAL HG12 1 1
14 36815 1 1 158 VAL HG13 H 11.813 2.829 -6.648 1.00 . A A . 208 VAL HG13 1 1
14 36816 1 1 158 VAL HG21 H 9.424 2.069 -7.073 1.00 . A A . 208 VAL HG21 1 1
14 36817 1 1 158 VAL HG22 H 9.150 3.662 -7.775 1.00 . A A . 208 VAL HG22 1 1
14 36818 1 1 158 VAL HG23 H 8.101 3.076 -6.484 1.00 . A A . 208 VAL HG23 1 1
14 36819 1 1 158 VAL N N 10.524 3.664 -3.381 1.00 . A A . 208 VAL N 1 1
14 36820 1 1 158 VAL O O 11.955 1.492 -4.243 1.00 . A A . 208 VAL O 1 1
14 36821 1 1 159 HIS C C 11.100 -0.316 -7.449 1.00 . A A . 209 HIS C 1 1
14 36822 1 1 159 HIS CA C 10.973 -0.474 -5.940 1.00 . A A . 209 HIS CA 1 1
14 36823 1 1 159 HIS CB C 10.303 -1.815 -5.627 1.00 . A A . 209 HIS CB 1 1
14 36824 1 1 159 HIS CD2 C 12.289 -3.458 -5.734 1.00 . A A . 209 HIS CD2 1 1
14 36825 1 1 159 HIS CE1 C 11.588 -4.637 -7.418 1.00 . A A . 209 HIS CE1 1 1
14 36826 1 1 159 HIS CG C 11.088 -2.983 -6.142 1.00 . A A . 209 HIS CG 1 1
14 36827 1 1 159 HIS H H 9.258 0.695 -5.560 1.00 . A A . 209 HIS H 1 1
14 36828 1 1 159 HIS HA H 11.958 -0.457 -5.500 1.00 . A A . 209 HIS HA 1 1
14 36829 1 1 159 HIS HB2 H 10.198 -1.922 -4.562 1.00 . A A . 209 HIS HB2 1 1
14 36830 1 1 159 HIS HB3 H 9.326 -1.838 -6.087 1.00 . A A . 209 HIS HB3 1 1
14 36831 1 1 159 HIS HD2 H 12.894 -3.076 -4.927 1.00 . A A . 209 HIS HD2 1 1
14 36832 1 1 159 HIS HE1 H 11.544 -5.387 -8.195 1.00 . A A . 209 HIS HE1 1 1
14 36833 1 1 159 HIS HE2 H 13.494 -4.911 -6.654 1.00 . A A . 209 HIS HE2 1 1
14 36834 1 1 159 HIS N N 10.224 0.645 -5.402 1.00 . A A . 209 HIS N 1 1
14 36835 1 1 159 HIS ND1 N 10.649 -3.734 -7.202 1.00 . A A . 209 HIS ND1 1 1
14 36836 1 1 159 HIS NE2 N 12.600 -4.510 -6.552 1.00 . A A . 209 HIS NE2 1 1
14 36837 1 1 159 HIS O O 10.103 -0.385 -8.171 1.00 . A A . 209 HIS O 1 1
14 36838 1 1 160 VAL C C 13.137 -1.370 -9.806 1.00 . A A . 210 VAL C 1 1
14 36839 1 1 160 VAL CA C 12.568 -0.035 -9.346 1.00 . A A . 210 VAL CA 1 1
14 36840 1 1 160 VAL CB C 13.523 1.111 -9.752 1.00 . A A . 210 VAL CB 1 1
14 36841 1 1 160 VAL CG1 C 12.845 2.460 -9.567 1.00 . A A . 210 VAL CG1 1 1
14 36842 1 1 160 VAL CG2 C 14.823 1.054 -8.961 1.00 . A A . 210 VAL CG2 1 1
14 36843 1 1 160 VAL H H 13.051 0.077 -7.292 1.00 . A A . 210 VAL H 1 1
14 36844 1 1 160 VAL HA H 11.621 0.122 -9.843 1.00 . A A . 210 VAL HA 1 1
14 36845 1 1 160 VAL HB H 13.761 0.998 -10.800 1.00 . A A . 210 VAL HB 1 1
14 36846 1 1 160 VAL HG11 H 11.949 2.497 -10.167 1.00 . A A . 210 VAL HG11 1 1
14 36847 1 1 160 VAL HG12 H 13.518 3.246 -9.876 1.00 . A A . 210 VAL HG12 1 1
14 36848 1 1 160 VAL HG13 H 12.589 2.594 -8.528 1.00 . A A . 210 VAL HG13 1 1
14 36849 1 1 160 VAL HG21 H 15.478 1.849 -9.285 1.00 . A A . 210 VAL HG21 1 1
14 36850 1 1 160 VAL HG22 H 15.304 0.102 -9.128 1.00 . A A . 210 VAL HG22 1 1
14 36851 1 1 160 VAL HG23 H 14.609 1.169 -7.909 1.00 . A A . 210 VAL HG23 1 1
14 36852 1 1 160 VAL N N 12.311 -0.074 -7.917 1.00 . A A . 210 VAL N 1 1
14 36853 1 1 160 VAL O O 13.987 -1.959 -9.137 1.00 . A A . 210 VAL O 1 1
14 36854 1 1 161 LYS C C 14.137 -2.920 -12.547 1.00 . A A . 211 LYS C 1 1
14 36855 1 1 161 LYS CA C 13.086 -3.128 -11.468 1.00 . A A . 211 LYS CA 1 1
14 36856 1 1 161 LYS CB C 11.898 -3.921 -12.003 1.00 . A A . 211 LYS CB 1 1
14 36857 1 1 161 LYS CD C 9.576 -3.681 -12.964 1.00 . A A . 211 LYS CD 1 1
14 36858 1 1 161 LYS CE C 8.654 -2.797 -13.793 1.00 . A A . 211 LYS CE 1 1
14 36859 1 1 161 LYS CG C 10.991 -3.122 -12.932 1.00 . A A . 211 LYS CG 1 1
14 36860 1 1 161 LYS H H 11.979 -1.331 -11.422 1.00 . A A . 211 LYS H 1 1
14 36861 1 1 161 LYS HA H 13.538 -3.682 -10.657 1.00 . A A . 211 LYS HA 1 1
14 36862 1 1 161 LYS HB2 H 12.286 -4.770 -12.548 1.00 . A A . 211 LYS HB2 1 1
14 36863 1 1 161 LYS HB3 H 11.309 -4.277 -11.170 1.00 . A A . 211 LYS HB3 1 1
14 36864 1 1 161 LYS HD2 H 9.597 -4.670 -13.395 1.00 . A A . 211 LYS HD2 1 1
14 36865 1 1 161 LYS HD3 H 9.198 -3.730 -11.955 1.00 . A A . 211 LYS HD3 1 1
14 36866 1 1 161 LYS HE2 H 8.744 -1.779 -13.445 1.00 . A A . 211 LYS HE2 1 1
14 36867 1 1 161 LYS HE3 H 8.964 -2.851 -14.826 1.00 . A A . 211 LYS HE3 1 1
14 36868 1 1 161 LYS HG2 H 10.954 -2.099 -12.588 1.00 . A A . 211 LYS HG2 1 1
14 36869 1 1 161 LYS HG3 H 11.403 -3.151 -13.930 1.00 . A A . 211 LYS HG3 1 1
14 36870 1 1 161 LYS HZ1 H 6.634 -2.594 -14.277 1.00 . A A . 211 LYS HZ1 1 1
14 36871 1 1 161 LYS HZ2 H 6.909 -3.156 -12.705 1.00 . A A . 211 LYS HZ2 1 1
14 36872 1 1 161 LYS HZ3 H 7.118 -4.195 -14.022 1.00 . A A . 211 LYS HZ3 1 1
14 36873 1 1 161 LYS N N 12.648 -1.851 -10.932 1.00 . A A . 211 LYS N 1 1
14 36874 1 1 161 LYS NZ N 7.232 -3.215 -13.693 1.00 . A A . 211 LYS NZ 1 1
14 36875 1 1 161 LYS O O 13.856 -2.392 -13.624 1.00 . A A . 211 LYS O 1 1
14 36876 1 1 162 GLU C C 16.920 -4.249 -13.930 1.00 . A A . 212 GLU C 1 1
14 36877 1 1 162 GLU CA C 16.498 -3.053 -13.088 1.00 . A A . 212 GLU CA 1 1
14 36878 1 1 162 GLU CB C 17.667 -2.601 -12.208 1.00 . A A . 212 GLU CB 1 1
14 36879 1 1 162 GLU CD C 17.444 -0.093 -12.417 1.00 . A A . 212 GLU CD 1 1
14 36880 1 1 162 GLU CG C 17.424 -1.286 -11.484 1.00 . A A . 212 GLU CG 1 1
14 36881 1 1 162 GLU H H 15.450 -3.947 -11.479 1.00 . A A . 212 GLU H 1 1
14 36882 1 1 162 GLU HA H 16.225 -2.243 -13.747 1.00 . A A . 212 GLU HA 1 1
14 36883 1 1 162 GLU HB2 H 17.859 -3.362 -11.468 1.00 . A A . 212 GLU HB2 1 1
14 36884 1 1 162 GLU HB3 H 18.544 -2.488 -12.828 1.00 . A A . 212 GLU HB3 1 1
14 36885 1 1 162 GLU HG2 H 16.459 -1.328 -10.999 1.00 . A A . 212 GLU HG2 1 1
14 36886 1 1 162 GLU HG3 H 18.194 -1.153 -10.737 1.00 . A A . 212 GLU HG3 1 1
14 36887 1 1 162 GLU N N 15.339 -3.367 -12.261 1.00 . A A . 212 GLU N 1 1
14 36888 1 1 162 GLU O O 18.006 -4.262 -14.506 1.00 . A A . 212 GLU O 1 1
14 36889 1 1 162 GLU OE1 O 16.359 0.326 -12.873 1.00 . A A . 212 GLU OE1 1 1
14 36890 1 1 162 GLU OE2 O 18.539 0.429 -12.711 1.00 . A A . 212 GLU OE2 1 1
14 36891 1 1 163 GLY C C 15.210 -7.371 -14.905 1.00 . A A . 213 GLY C 1 1
14 36892 1 1 163 GLY CA C 16.376 -6.423 -14.790 1.00 . A A . 213 GLY CA 1 1
14 36893 1 1 163 GLY H H 15.230 -5.212 -13.489 1.00 . A A . 213 GLY H 1 1
14 36894 1 1 163 GLY HA2 H 16.667 -6.106 -15.780 1.00 . A A . 213 GLY HA2 1 1
14 36895 1 1 163 GLY HA3 H 17.206 -6.944 -14.333 1.00 . A A . 213 GLY HA3 1 1
14 36896 1 1 163 GLY N N 16.065 -5.256 -13.996 1.00 . A A . 213 GLY N 1 1
14 36897 1 1 163 GLY O O 15.340 -8.563 -14.624 1.00 . A A . 213 GLY O 1 1
14 36898 1 1 164 VAL C C 12.210 -7.360 -16.823 1.00 . A A . 214 VAL C 1 1
14 36899 1 1 164 VAL CA C 12.871 -7.673 -15.486 1.00 . A A . 214 VAL CA 1 1
14 36900 1 1 164 VAL CB C 11.842 -7.478 -14.350 1.00 . A A . 214 VAL CB 1 1
14 36901 1 1 164 VAL CG1 C 10.692 -8.464 -14.497 1.00 . A A . 214 VAL CG1 1 1
14 36902 1 1 164 VAL CG2 C 12.496 -7.622 -12.984 1.00 . A A . 214 VAL CG2 1 1
14 36903 1 1 164 VAL H H 14.009 -5.884 -15.493 1.00 . A A . 214 VAL H 1 1
14 36904 1 1 164 VAL HA H 13.184 -8.704 -15.486 1.00 . A A . 214 VAL HA 1 1
14 36905 1 1 164 VAL HB H 11.439 -6.482 -14.431 1.00 . A A . 214 VAL HB 1 1
14 36906 1 1 164 VAL HG11 H 11.066 -9.473 -14.399 1.00 . A A . 214 VAL HG11 1 1
14 36907 1 1 164 VAL HG12 H 10.239 -8.345 -15.470 1.00 . A A . 214 VAL HG12 1 1
14 36908 1 1 164 VAL HG13 H 9.955 -8.277 -13.732 1.00 . A A . 214 VAL HG13 1 1
14 36909 1 1 164 VAL HG21 H 12.914 -8.612 -12.887 1.00 . A A . 214 VAL HG21 1 1
14 36910 1 1 164 VAL HG22 H 11.757 -7.464 -12.213 1.00 . A A . 214 VAL HG22 1 1
14 36911 1 1 164 VAL HG23 H 13.282 -6.887 -12.885 1.00 . A A . 214 VAL HG23 1 1
14 36912 1 1 164 VAL N N 14.058 -6.845 -15.303 1.00 . A A . 214 VAL N 1 1
14 36913 1 1 164 VAL O O 12.323 -8.123 -17.779 1.00 . A A . 214 VAL O 1 1
14 36914 1 1 165 TYR C C 11.686 -4.780 -18.895 1.00 . A A . 215 TYR C 1 1
14 36915 1 1 165 TYR CA C 10.853 -5.806 -18.108 1.00 . A A . 215 TYR CA 1 1
14 36916 1 1 165 TYR CB C 9.455 -5.250 -17.792 1.00 . A A . 215 TYR CB 1 1
14 36917 1 1 165 TYR CD1 C 7.985 -5.665 -19.806 1.00 . A A . 215 TYR CD1 1 1
14 36918 1 1 165 TYR CD2 C 8.683 -3.428 -19.366 1.00 . A A . 215 TYR CD2 1 1
14 36919 1 1 165 TYR CE1 C 7.290 -5.232 -20.919 1.00 . A A . 215 TYR CE1 1 1
14 36920 1 1 165 TYR CE2 C 7.991 -2.989 -20.476 1.00 . A A . 215 TYR CE2 1 1
14 36921 1 1 165 TYR CG C 8.692 -4.773 -19.010 1.00 . A A . 215 TYR CG 1 1
14 36922 1 1 165 TYR CZ C 7.296 -3.893 -21.249 1.00 . A A . 215 TYR CZ 1 1
14 36923 1 1 165 TYR H H 11.465 -5.662 -16.092 1.00 . A A . 215 TYR H 1 1
14 36924 1 1 165 TYR HA H 10.740 -6.684 -18.723 1.00 . A A . 215 TYR HA 1 1
14 36925 1 1 165 TYR HB2 H 8.869 -6.023 -17.320 1.00 . A A . 215 TYR HB2 1 1
14 36926 1 1 165 TYR HB3 H 9.553 -4.417 -17.114 1.00 . A A . 215 TYR HB3 1 1
14 36927 1 1 165 TYR HD1 H 7.981 -6.713 -19.544 1.00 . A A . 215 TYR HD1 1 1
14 36928 1 1 165 TYR HD2 H 9.231 -2.722 -18.758 1.00 . A A . 215 TYR HD2 1 1
14 36929 1 1 165 TYR HE1 H 6.745 -5.942 -21.525 1.00 . A A . 215 TYR HE1 1 1
14 36930 1 1 165 TYR HE2 H 7.996 -1.940 -20.733 1.00 . A A . 215 TYR HE2 1 1
14 36931 1 1 165 TYR HH H 5.714 -3.819 -22.349 1.00 . A A . 215 TYR HH 1 1
14 36932 1 1 165 TYR N N 11.528 -6.224 -16.886 1.00 . A A . 215 TYR N 1 1
14 36933 1 1 165 TYR O O 11.996 -5.017 -20.060 1.00 . A A . 215 TYR O 1 1
14 36934 1 1 165 TYR OH O 6.609 -3.456 -22.362 1.00 . A A . 215 TYR OH 1 1
14 36935 1 1 166 PRO C C 14.201 -3.059 -19.438 1.00 . A A . 216 PRO C 1 1
14 36936 1 1 166 PRO CA C 12.813 -2.589 -19.009 1.00 . A A . 216 PRO CA 1 1
14 36937 1 1 166 PRO CB C 12.921 -1.443 -18.002 1.00 . A A . 216 PRO CB 1 1
14 36938 1 1 166 PRO CD C 11.836 -3.254 -16.876 1.00 . A A . 216 PRO CD 1 1
14 36939 1 1 166 PRO CG C 12.743 -2.075 -16.666 1.00 . A A . 216 PRO CG 1 1
14 36940 1 1 166 PRO HA H 12.267 -2.255 -19.880 1.00 . A A . 216 PRO HA 1 1
14 36941 1 1 166 PRO HB2 H 13.891 -0.979 -18.090 1.00 . A A . 216 PRO HB2 1 1
14 36942 1 1 166 PRO HB3 H 12.149 -0.714 -18.199 1.00 . A A . 216 PRO HB3 1 1
14 36943 1 1 166 PRO HD2 H 12.111 -4.061 -16.210 1.00 . A A . 216 PRO HD2 1 1
14 36944 1 1 166 PRO HD3 H 10.807 -2.967 -16.722 1.00 . A A . 216 PRO HD3 1 1
14 36945 1 1 166 PRO HG2 H 13.698 -2.403 -16.285 1.00 . A A . 216 PRO HG2 1 1
14 36946 1 1 166 PRO HG3 H 12.290 -1.372 -15.985 1.00 . A A . 216 PRO HG3 1 1
14 36947 1 1 166 PRO N N 12.074 -3.631 -18.285 1.00 . A A . 216 PRO N 1 1
14 36948 1 1 166 PRO O O 14.629 -2.821 -20.565 1.00 . A A . 216 PRO O 1 1
14 36949 1 1 167 LEU C C 16.100 -5.797 -18.945 1.00 . A A . 217 LEU C 1 1
14 36950 1 1 167 LEU CA C 16.202 -4.286 -18.832 1.00 . A A . 217 LEU CA 1 1
14 36951 1 1 167 LEU CB C 17.231 -3.923 -17.761 1.00 . A A . 217 LEU CB 1 1
14 36952 1 1 167 LEU CD1 C 16.469 -1.725 -16.803 1.00 . A A . 217 LEU CD1 1 1
14 36953 1 1 167 LEU CD2 C 18.908 -2.242 -16.951 1.00 . A A . 217 LEU CD2 1 1
14 36954 1 1 167 LEU CG C 17.549 -2.432 -17.607 1.00 . A A . 217 LEU CG 1 1
14 36955 1 1 167 LEU H H 14.516 -3.863 -17.647 1.00 . A A . 217 LEU H 1 1
14 36956 1 1 167 LEU HA H 16.522 -3.887 -19.782 1.00 . A A . 217 LEU HA 1 1
14 36957 1 1 167 LEU HB2 H 16.864 -4.289 -16.816 1.00 . A A . 217 LEU HB2 1 1
14 36958 1 1 167 LEU HB3 H 18.148 -4.441 -17.997 1.00 . A A . 217 LEU HB3 1 1
14 36959 1 1 167 LEU HD11 H 15.520 -1.834 -17.307 1.00 . A A . 217 LEU HD11 1 1
14 36960 1 1 167 LEU HD12 H 16.712 -0.678 -16.712 1.00 . A A . 217 LEU HD12 1 1
14 36961 1 1 167 LEU HD13 H 16.404 -2.168 -15.821 1.00 . A A . 217 LEU HD13 1 1
14 36962 1 1 167 LEU HD21 H 18.910 -2.717 -15.980 1.00 . A A . 217 LEU HD21 1 1
14 36963 1 1 167 LEU HD22 H 19.109 -1.187 -16.837 1.00 . A A . 217 LEU HD22 1 1
14 36964 1 1 167 LEU HD23 H 19.672 -2.688 -17.572 1.00 . A A . 217 LEU HD23 1 1
14 36965 1 1 167 LEU HG H 17.585 -1.977 -18.586 1.00 . A A . 217 LEU HG 1 1
14 36966 1 1 167 LEU N N 14.895 -3.732 -18.534 1.00 . A A . 217 LEU N 1 1
14 36967 1 1 167 LEU O O 16.454 -6.533 -18.024 1.00 . A A . 217 LEU O 1 1
14 36968 1 1 168 GLY C C 15.054 -7.946 -21.743 1.00 . A A . 218 GLY C 1 1
14 36969 1 1 168 GLY CA C 15.423 -7.659 -20.306 1.00 . A A . 218 GLY CA 1 1
14 36970 1 1 168 GLY H H 15.321 -5.597 -20.752 1.00 . A A . 218 GLY H 1 1
14 36971 1 1 168 GLY HA2 H 16.347 -8.166 -20.071 1.00 . A A . 218 GLY HA2 1 1
14 36972 1 1 168 GLY HA3 H 14.642 -8.034 -19.662 1.00 . A A . 218 GLY HA3 1 1
14 36973 1 1 168 GLY N N 15.588 -6.242 -20.068 1.00 . A A . 218 GLY N 1 1
14 36974 1 1 168 GLY O O 14.806 -7.024 -22.520 1.00 . A A . 218 GLY O 1 1
14 36975 1 1 169 THR C C 13.199 -9.960 -23.555 1.00 . A A . 219 THR C 1 1
14 36976 1 1 169 THR CA C 14.682 -9.626 -23.447 1.00 . A A . 219 THR CA 1 1
14 36977 1 1 169 THR CB C 15.532 -10.834 -23.878 1.00 . A A . 219 THR CB 1 1
14 36978 1 1 169 THR CG2 C 16.960 -10.407 -24.184 1.00 . A A . 219 THR CG2 1 1
14 36979 1 1 169 THR H H 15.178 -9.909 -21.421 1.00 . A A . 219 THR H 1 1
14 36980 1 1 169 THR HA H 14.903 -8.800 -24.107 1.00 . A A . 219 THR HA 1 1
14 36981 1 1 169 THR HB H 15.103 -11.258 -24.771 1.00 . A A . 219 THR HB 1 1
14 36982 1 1 169 THR HG1 H 14.766 -12.400 -22.950 1.00 . A A . 219 THR HG1 1 1
14 36983 1 1 169 THR HG21 H 16.955 -9.682 -24.985 1.00 . A A . 219 THR HG21 1 1
14 36984 1 1 169 THR HG22 H 17.538 -11.269 -24.483 1.00 . A A . 219 THR HG22 1 1
14 36985 1 1 169 THR HG23 H 17.400 -9.967 -23.301 1.00 . A A . 219 THR HG23 1 1
14 36986 1 1 169 THR N N 15.007 -9.217 -22.095 1.00 . A A . 219 THR N 1 1
14 36987 1 1 169 THR O O 12.814 -11.080 -23.910 1.00 . A A . 219 THR O 1 1
14 36988 1 1 169 THR OG1 O 15.535 -11.827 -22.842 1.00 . A A . 219 THR OG1 1 1
14 36989 1 1 170 VAL C C 10.374 -8.890 -24.647 1.00 . A A . 220 VAL C 1 1
14 36990 1 1 170 VAL CA C 10.928 -9.153 -23.252 1.00 . A A . 220 VAL CA 1 1
14 36991 1 1 170 VAL CB C 10.218 -8.231 -22.235 1.00 . A A . 220 VAL CB 1 1
14 36992 1 1 170 VAL CG1 C 10.597 -8.613 -20.813 1.00 . A A . 220 VAL CG1 1 1
14 36993 1 1 170 VAL CG2 C 10.552 -6.769 -22.504 1.00 . A A . 220 VAL CG2 1 1
14 36994 1 1 170 VAL H H 12.745 -8.117 -22.951 1.00 . A A . 220 VAL H 1 1
14 36995 1 1 170 VAL HA H 10.714 -10.177 -22.982 1.00 . A A . 220 VAL HA 1 1
14 36996 1 1 170 VAL HB H 9.152 -8.360 -22.346 1.00 . A A . 220 VAL HB 1 1
14 36997 1 1 170 VAL HG11 H 10.351 -9.650 -20.642 1.00 . A A . 220 VAL HG11 1 1
14 36998 1 1 170 VAL HG12 H 10.050 -7.995 -20.119 1.00 . A A . 220 VAL HG12 1 1
14 36999 1 1 170 VAL HG13 H 11.657 -8.466 -20.671 1.00 . A A . 220 VAL HG13 1 1
14 37000 1 1 170 VAL HG21 H 10.027 -6.145 -21.795 1.00 . A A . 220 VAL HG21 1 1
14 37001 1 1 170 VAL HG22 H 10.251 -6.509 -23.507 1.00 . A A . 220 VAL HG22 1 1
14 37002 1 1 170 VAL HG23 H 11.615 -6.618 -22.397 1.00 . A A . 220 VAL HG23 1 1
14 37003 1 1 170 VAL N N 12.371 -8.982 -23.220 1.00 . A A . 220 VAL N 1 1
14 37004 1 1 170 VAL O O 10.904 -8.049 -25.374 1.00 . A A . 220 VAL O 1 1
14 37005 1 1 171 PRO C C 8.556 -8.063 -26.899 1.00 . A A . 221 PRO C 1 1
14 37006 1 1 171 PRO CA C 8.717 -9.506 -26.382 1.00 . A A . 221 PRO CA 1 1
14 37007 1 1 171 PRO CB C 7.361 -10.193 -26.222 1.00 . A A . 221 PRO CB 1 1
14 37008 1 1 171 PRO CD C 8.605 -10.606 -24.210 1.00 . A A . 221 PRO CD 1 1
14 37009 1 1 171 PRO CG C 7.578 -11.197 -25.142 1.00 . A A . 221 PRO CG 1 1
14 37010 1 1 171 PRO HA H 9.306 -10.059 -27.099 1.00 . A A . 221 PRO HA 1 1
14 37011 1 1 171 PRO HB2 H 6.612 -9.468 -25.948 1.00 . A A . 221 PRO HB2 1 1
14 37012 1 1 171 PRO HB3 H 7.086 -10.669 -27.149 1.00 . A A . 221 PRO HB3 1 1
14 37013 1 1 171 PRO HD2 H 8.121 -10.132 -23.371 1.00 . A A . 221 PRO HD2 1 1
14 37014 1 1 171 PRO HD3 H 9.285 -11.372 -23.868 1.00 . A A . 221 PRO HD3 1 1
14 37015 1 1 171 PRO HG2 H 6.652 -11.372 -24.616 1.00 . A A . 221 PRO HG2 1 1
14 37016 1 1 171 PRO HG3 H 7.947 -12.118 -25.567 1.00 . A A . 221 PRO HG3 1 1
14 37017 1 1 171 PRO N N 9.310 -9.611 -25.041 1.00 . A A . 221 PRO N 1 1
14 37018 1 1 171 PRO O O 9.004 -7.768 -28.011 1.00 . A A . 221 PRO O 1 1
14 37019 1 1 172 PRO C C 8.992 -4.904 -26.608 1.00 . A A . 222 PRO C 1 1
14 37020 1 1 172 PRO CA C 7.721 -5.750 -26.589 1.00 . A A . 222 PRO CA 1 1
14 37021 1 1 172 PRO CB C 6.713 -5.173 -25.582 1.00 . A A . 222 PRO CB 1 1
14 37022 1 1 172 PRO CD C 7.430 -7.295 -24.757 1.00 . A A . 222 PRO CD 1 1
14 37023 1 1 172 PRO CG C 6.291 -6.322 -24.726 1.00 . A A . 222 PRO CG 1 1
14 37024 1 1 172 PRO HA H 7.286 -5.748 -27.575 1.00 . A A . 222 PRO HA 1 1
14 37025 1 1 172 PRO HB2 H 7.191 -4.402 -24.997 1.00 . A A . 222 PRO HB2 1 1
14 37026 1 1 172 PRO HB3 H 5.873 -4.754 -26.116 1.00 . A A . 222 PRO HB3 1 1
14 37027 1 1 172 PRO HD2 H 8.174 -7.030 -24.021 1.00 . A A . 222 PRO HD2 1 1
14 37028 1 1 172 PRO HD3 H 7.077 -8.301 -24.597 1.00 . A A . 222 PRO HD3 1 1
14 37029 1 1 172 PRO HG2 H 6.115 -5.982 -23.717 1.00 . A A . 222 PRO HG2 1 1
14 37030 1 1 172 PRO HG3 H 5.400 -6.775 -25.132 1.00 . A A . 222 PRO HG3 1 1
14 37031 1 1 172 PRO N N 7.950 -7.124 -26.121 1.00 . A A . 222 PRO N 1 1
14 37032 1 1 172 PRO O O 8.937 -3.689 -26.807 1.00 . A A . 222 PRO O 1 1
14 37033 1 1 173 GLY C C 11.772 -4.586 -27.925 1.00 . A A . 223 GLY C 1 1
14 37034 1 1 173 GLY CA C 11.401 -4.850 -26.483 1.00 . A A . 223 GLY CA 1 1
14 37035 1 1 173 GLY H H 10.110 -6.502 -26.181 1.00 . A A . 223 GLY H 1 1
14 37036 1 1 173 GLY HA2 H 11.330 -3.910 -25.955 1.00 . A A . 223 GLY HA2 1 1
14 37037 1 1 173 GLY HA3 H 12.168 -5.457 -26.027 1.00 . A A . 223 GLY HA3 1 1
14 37038 1 1 173 GLY N N 10.132 -5.544 -26.394 1.00 . A A . 223 GLY N 1 1
14 37039 1 1 173 GLY O O 12.358 -3.553 -28.254 1.00 . A A . 223 GLY O 1 1
14 37040 1 1 174 LEU C C 10.602 -6.248 -30.960 1.00 . A A . 224 LEU C 1 1
14 37041 1 1 174 LEU CA C 11.618 -5.391 -30.215 1.00 . A A . 224 LEU CA 1 1
14 37042 1 1 174 LEU CB C 13.038 -5.800 -30.617 1.00 . A A . 224 LEU CB 1 1
14 37043 1 1 174 LEU CD1 C 13.351 -4.132 -32.469 1.00 . A A . 224 LEU CD1 1 1
14 37044 1 1 174 LEU CD2 C 14.718 -6.227 -32.430 1.00 . A A . 224 LEU CD2 1 1
14 37045 1 1 174 LEU CG C 13.369 -5.608 -32.099 1.00 . A A . 224 LEU CG 1 1
14 37046 1 1 174 LEU H H 11.012 -6.354 -28.442 1.00 . A A . 224 LEU H 1 1
14 37047 1 1 174 LEU HA H 11.460 -4.356 -30.473 1.00 . A A . 224 LEU HA 1 1
14 37048 1 1 174 LEU HB2 H 13.737 -5.217 -30.033 1.00 . A A . 224 LEU HB2 1 1
14 37049 1 1 174 LEU HB3 H 13.174 -6.843 -30.372 1.00 . A A . 224 LEU HB3 1 1
14 37050 1 1 174 LEU HD11 H 13.577 -4.022 -33.518 1.00 . A A . 224 LEU HD11 1 1
14 37051 1 1 174 LEU HD12 H 14.090 -3.605 -31.884 1.00 . A A . 224 LEU HD12 1 1
14 37052 1 1 174 LEU HD13 H 12.373 -3.722 -32.265 1.00 . A A . 224 LEU HD13 1 1
14 37053 1 1 174 LEU HD21 H 14.938 -6.075 -33.476 1.00 . A A . 224 LEU HD21 1 1
14 37054 1 1 174 LEU HD22 H 14.689 -7.287 -32.220 1.00 . A A . 224 LEU HD22 1 1
14 37055 1 1 174 LEU HD23 H 15.485 -5.763 -31.828 1.00 . A A . 224 LEU HD23 1 1
14 37056 1 1 174 LEU HG H 12.617 -6.108 -32.692 1.00 . A A . 224 LEU HG 1 1
14 37057 1 1 174 LEU N N 11.421 -5.530 -28.785 1.00 . A A . 224 LEU N 1 1
14 37058 1 1 174 LEU O O 10.497 -7.452 -30.721 1.00 . A A . 224 LEU O 1 1
14 37059 1 1 175 ASP C C 8.855 -5.878 -34.073 1.00 . A A . 225 ASP C 1 1
14 37060 1 1 175 ASP CA C 8.835 -6.333 -32.621 1.00 . A A . 225 ASP CA 1 1
14 37061 1 1 175 ASP CB C 7.441 -6.117 -32.014 1.00 . A A . 225 ASP CB 1 1
14 37062 1 1 175 ASP CG C 6.939 -4.691 -32.158 1.00 . A A . 225 ASP CG 1 1
14 37063 1 1 175 ASP H H 9.972 -4.660 -31.990 1.00 . A A . 225 ASP H 1 1
14 37064 1 1 175 ASP HA H 9.074 -7.386 -32.585 1.00 . A A . 225 ASP HA 1 1
14 37065 1 1 175 ASP HB2 H 6.738 -6.773 -32.506 1.00 . A A . 225 ASP HB2 1 1
14 37066 1 1 175 ASP HB3 H 7.475 -6.362 -30.962 1.00 . A A . 225 ASP HB3 1 1
14 37067 1 1 175 ASP N N 9.849 -5.624 -31.851 1.00 . A A . 225 ASP N 1 1
14 37068 1 1 175 ASP O O 7.917 -6.126 -34.830 1.00 . A A . 225 ASP O 1 1
14 37069 1 1 175 ASP OD1 O 6.051 -4.451 -33.003 1.00 . A A . 225 ASP OD1 1 1
14 37070 1 1 175 ASP OD2 O 7.421 -3.802 -31.425 1.00 . A A . 225 ASP OD2 1 1
14 37071 1 1 176 GLU C C 10.565 -5.856 -36.741 1.00 . A A . 226 GLU C 1 1
14 37072 1 1 176 GLU CA C 10.095 -4.734 -35.822 1.00 . A A . 226 GLU CA 1 1
14 37073 1 1 176 GLU CB C 11.087 -3.572 -35.864 1.00 . A A . 226 GLU CB 1 1
14 37074 1 1 176 GLU CD C 9.323 -1.772 -35.698 1.00 . A A . 226 GLU CD 1 1
14 37075 1 1 176 GLU CG C 10.611 -2.329 -35.128 1.00 . A A . 226 GLU CG 1 1
14 37076 1 1 176 GLU H H 10.662 -5.072 -33.816 1.00 . A A . 226 GLU H 1 1
14 37077 1 1 176 GLU HA H 9.130 -4.388 -36.160 1.00 . A A . 226 GLU HA 1 1
14 37078 1 1 176 GLU HB2 H 12.016 -3.893 -35.416 1.00 . A A . 226 GLU HB2 1 1
14 37079 1 1 176 GLU HB3 H 11.269 -3.306 -36.894 1.00 . A A . 226 GLU HB3 1 1
14 37080 1 1 176 GLU HG2 H 10.448 -2.581 -34.091 1.00 . A A . 226 GLU HG2 1 1
14 37081 1 1 176 GLU HG3 H 11.376 -1.570 -35.197 1.00 . A A . 226 GLU HG3 1 1
14 37082 1 1 176 GLU N N 9.940 -5.223 -34.460 1.00 . A A . 226 GLU N 1 1
14 37083 1 1 176 GLU O O 9.711 -6.497 -37.390 1.00 . A A . 226 GLU O 1 1
14 37084 1 1 176 GLU OXT O 11.787 -6.105 -36.800 1.00 . A A . 226 GLU OXT 1 1
14 37085 1 1 176 GLU OE1 O 9.303 -1.409 -36.893 1.00 . A A . 226 GLU OE1 1 1
14 37086 1 1 176 GLU OE2 O 8.325 -1.683 -34.951 1.00 . A A . 226 GLU OE2 1 1
15 37087 1 1 1 GLY C C -12.159 41.427 -19.804 1.00 . A A . 51 GLY C 1 1
15 37088 1 1 1 GLY CA C -13.640 41.131 -19.921 1.00 . A A . 51 GLY CA 1 1
15 37089 1 1 1 GLY H1 H -13.944 40.650 -17.918 1.00 . A A . 51 GLY H1 1 1
15 37090 1 1 1 GLY H2 H -15.357 41.067 -18.743 1.00 . A A . 51 GLY H2 1 1
15 37091 1 1 1 GLY H3 H -14.260 42.268 -18.288 1.00 . A A . 51 GLY H3 1 1
15 37092 1 1 1 GLY HA2 H -13.766 40.116 -20.268 1.00 . A A . 51 GLY HA2 1 1
15 37093 1 1 1 GLY HA3 H -14.075 41.805 -20.645 1.00 . A A . 51 GLY HA3 1 1
15 37094 1 1 1 GLY N N -14.348 41.292 -18.628 1.00 . A A . 51 GLY N 1 1
15 37095 1 1 1 GLY O O -11.350 40.518 -19.627 1.00 . A A . 51 GLY O 1 1
15 37096 1 1 2 SER C C -10.002 43.245 -18.339 1.00 . A A . 52 SER C 1 1
15 37097 1 1 2 SER CA C -10.420 43.116 -19.802 1.00 . A A . 52 SER CA 1 1
15 37098 1 1 2 SER CB C -10.227 44.447 -20.537 1.00 . A A . 52 SER CB 1 1
15 37099 1 1 2 SER H H -12.501 43.381 -20.025 1.00 . A A . 52 SER H 1 1
15 37100 1 1 2 SER HA H -9.812 42.359 -20.273 1.00 . A A . 52 SER HA 1 1
15 37101 1 1 2 SER HB2 H -10.591 44.349 -21.550 1.00 . A A . 52 SER HB2 1 1
15 37102 1 1 2 SER HB3 H -10.784 45.220 -20.030 1.00 . A A . 52 SER HB3 1 1
15 37103 1 1 2 SER HG H -8.642 45.122 -21.475 1.00 . A A . 52 SER HG 1 1
15 37104 1 1 2 SER N N -11.807 42.701 -19.893 1.00 . A A . 52 SER N 1 1
15 37105 1 1 2 SER O O -10.849 43.265 -17.441 1.00 . A A . 52 SER O 1 1
15 37106 1 1 2 SER OG O -8.861 44.825 -20.582 1.00 . A A . 52 SER OG 1 1
15 37107 1 1 3 GLY C C -7.926 42.098 -16.119 1.00 . A A . 53 GLY C 1 1
15 37108 1 1 3 GLY CA C -8.196 43.446 -16.751 1.00 . A A . 53 GLY CA 1 1
15 37109 1 1 3 GLY H H -8.070 43.284 -18.857 1.00 . A A . 53 GLY H 1 1
15 37110 1 1 3 GLY HA2 H -7.281 44.018 -16.770 1.00 . A A . 53 GLY HA2 1 1
15 37111 1 1 3 GLY HA3 H -8.927 43.973 -16.154 1.00 . A A . 53 GLY HA3 1 1
15 37112 1 1 3 GLY N N -8.700 43.319 -18.102 1.00 . A A . 53 GLY N 1 1
15 37113 1 1 3 GLY O O -8.757 41.589 -15.367 1.00 . A A . 53 GLY O 1 1
15 37114 1 1 4 PHE C C -7.426 39.159 -16.245 1.00 . A A . 54 PHE C 1 1
15 37115 1 1 4 PHE CA C -6.370 40.212 -15.918 1.00 . A A . 54 PHE CA 1 1
15 37116 1 1 4 PHE CB C -6.127 40.264 -14.403 1.00 . A A . 54 PHE CB 1 1
15 37117 1 1 4 PHE CD1 C -5.124 42.411 -13.580 1.00 . A A . 54 PHE CD1 1 1
15 37118 1 1 4 PHE CD2 C -3.666 40.583 -14.051 1.00 . A A . 54 PHE CD2 1 1
15 37119 1 1 4 PHE CE1 C -4.040 43.183 -13.208 1.00 . A A . 54 PHE CE1 1 1
15 37120 1 1 4 PHE CE2 C -2.579 41.351 -13.681 1.00 . A A . 54 PHE CE2 1 1
15 37121 1 1 4 PHE CG C -4.948 41.105 -14.004 1.00 . A A . 54 PHE CG 1 1
15 37122 1 1 4 PHE CZ C -2.765 42.653 -13.258 1.00 . A A . 54 PHE CZ 1 1
15 37123 1 1 4 PHE H H -6.153 41.999 -17.038 1.00 . A A . 54 PHE H 1 1
15 37124 1 1 4 PHE HA H -5.447 39.936 -16.406 1.00 . A A . 54 PHE HA 1 1
15 37125 1 1 4 PHE HB2 H -7.001 40.672 -13.920 1.00 . A A . 54 PHE HB2 1 1
15 37126 1 1 4 PHE HB3 H -5.959 39.261 -14.040 1.00 . A A . 54 PHE HB3 1 1
15 37127 1 1 4 PHE HD1 H -6.120 42.826 -13.540 1.00 . A A . 54 PHE HD1 1 1
15 37128 1 1 4 PHE HD2 H -3.518 39.567 -14.381 1.00 . A A . 54 PHE HD2 1 1
15 37129 1 1 4 PHE HE1 H -4.189 44.201 -12.877 1.00 . A A . 54 PHE HE1 1 1
15 37130 1 1 4 PHE HE2 H -1.584 40.934 -13.723 1.00 . A A . 54 PHE HE2 1 1
15 37131 1 1 4 PHE HZ H -1.917 43.254 -12.967 1.00 . A A . 54 PHE HZ 1 1
15 37132 1 1 4 PHE N N -6.764 41.525 -16.433 1.00 . A A . 54 PHE N 1 1
15 37133 1 1 4 PHE O O -8.195 38.753 -15.372 1.00 . A A . 54 PHE O 1 1
15 37134 1 1 5 PRO C C -8.538 36.471 -17.142 1.00 . A A . 55 PRO C 1 1
15 37135 1 1 5 PRO CA C -8.489 37.750 -17.976 1.00 . A A . 55 PRO CA 1 1
15 37136 1 1 5 PRO CB C -8.063 37.430 -19.417 1.00 . A A . 55 PRO CB 1 1
15 37137 1 1 5 PRO CD C -6.527 39.053 -18.579 1.00 . A A . 55 PRO CD 1 1
15 37138 1 1 5 PRO CG C -6.653 37.901 -19.530 1.00 . A A . 55 PRO CG 1 1
15 37139 1 1 5 PRO HA H -9.466 38.203 -17.983 1.00 . A A . 55 PRO HA 1 1
15 37140 1 1 5 PRO HB2 H -8.136 36.366 -19.584 1.00 . A A . 55 PRO HB2 1 1
15 37141 1 1 5 PRO HB3 H -8.709 37.951 -20.107 1.00 . A A . 55 PRO HB3 1 1
15 37142 1 1 5 PRO HD2 H -5.518 39.123 -18.202 1.00 . A A . 55 PRO HD2 1 1
15 37143 1 1 5 PRO HD3 H -6.819 39.976 -19.058 1.00 . A A . 55 PRO HD3 1 1
15 37144 1 1 5 PRO HG2 H -5.976 37.108 -19.251 1.00 . A A . 55 PRO HG2 1 1
15 37145 1 1 5 PRO HG3 H -6.456 38.227 -20.540 1.00 . A A . 55 PRO HG3 1 1
15 37146 1 1 5 PRO N N -7.470 38.697 -17.508 1.00 . A A . 55 PRO N 1 1
15 37147 1 1 5 PRO O O -7.507 35.979 -16.675 1.00 . A A . 55 PRO O 1 1
15 37148 1 1 6 THR C C -10.433 33.613 -17.127 1.00 . A A . 56 THR C 1 1
15 37149 1 1 6 THR CA C -9.926 34.713 -16.202 1.00 . A A . 56 THR CA 1 1
15 37150 1 1 6 THR CB C -10.918 34.908 -15.035 1.00 . A A . 56 THR CB 1 1
15 37151 1 1 6 THR CG2 C -11.062 33.632 -14.218 1.00 . A A . 56 THR CG2 1 1
15 37152 1 1 6 THR H H -10.527 36.410 -17.312 1.00 . A A . 56 THR H 1 1
15 37153 1 1 6 THR HA H -8.969 34.419 -15.795 1.00 . A A . 56 THR HA 1 1
15 37154 1 1 6 THR HB H -11.884 35.168 -15.443 1.00 . A A . 56 THR HB 1 1
15 37155 1 1 6 THR HG1 H -10.520 36.807 -14.663 1.00 . A A . 56 THR HG1 1 1
15 37156 1 1 6 THR HG21 H -11.420 32.835 -14.853 1.00 . A A . 56 THR HG21 1 1
15 37157 1 1 6 THR HG22 H -11.767 33.796 -13.417 1.00 . A A . 56 THR HG22 1 1
15 37158 1 1 6 THR HG23 H -10.103 33.358 -13.803 1.00 . A A . 56 THR HG23 1 1
15 37159 1 1 6 THR N N -9.739 35.950 -16.945 1.00 . A A . 56 THR N 1 1
15 37160 1 1 6 THR O O -11.340 33.836 -17.930 1.00 . A A . 56 THR O 1 1
15 37161 1 1 6 THR OG1 O -10.466 35.970 -14.184 1.00 . A A . 56 THR OG1 1 1
15 37162 1 1 7 SER C C -11.452 30.604 -17.261 1.00 . A A . 57 SER C 1 1
15 37163 1 1 7 SER CA C -10.237 31.311 -17.854 1.00 . A A . 57 SER CA 1 1
15 37164 1 1 7 SER CB C -9.077 30.326 -17.998 1.00 . A A . 57 SER CB 1 1
15 37165 1 1 7 SER H H -9.124 32.308 -16.363 1.00 . A A . 57 SER H 1 1
15 37166 1 1 7 SER HA H -10.497 31.695 -18.829 1.00 . A A . 57 SER HA 1 1
15 37167 1 1 7 SER HB2 H -8.843 29.905 -17.033 1.00 . A A . 57 SER HB2 1 1
15 37168 1 1 7 SER HB3 H -9.362 29.535 -18.675 1.00 . A A . 57 SER HB3 1 1
15 37169 1 1 7 SER HG H -8.159 31.819 -18.884 1.00 . A A . 57 SER HG 1 1
15 37170 1 1 7 SER N N -9.839 32.433 -17.024 1.00 . A A . 57 SER N 1 1
15 37171 1 1 7 SER O O -11.528 30.374 -16.050 1.00 . A A . 57 SER O 1 1
15 37172 1 1 7 SER OG O -7.916 30.966 -18.508 1.00 . A A . 57 SER OG 1 1
15 37173 1 1 8 GLU C C -13.375 28.041 -17.916 1.00 . A A . 58 GLU C 1 1
15 37174 1 1 8 GLU CA C -13.594 29.535 -17.717 1.00 . A A . 58 GLU CA 1 1
15 37175 1 1 8 GLU CB C -14.797 29.991 -18.546 1.00 . A A . 58 GLU CB 1 1
15 37176 1 1 8 GLU CD C -15.486 31.944 -17.101 1.00 . A A . 58 GLU CD 1 1
15 37177 1 1 8 GLU CG C -15.064 31.486 -18.479 1.00 . A A . 58 GLU CG 1 1
15 37178 1 1 8 GLU H H -12.296 30.521 -19.062 1.00 . A A . 58 GLU H 1 1
15 37179 1 1 8 GLU HA H -13.778 29.733 -16.674 1.00 . A A . 58 GLU HA 1 1
15 37180 1 1 8 GLU HB2 H -14.628 29.725 -19.579 1.00 . A A . 58 GLU HB2 1 1
15 37181 1 1 8 GLU HB3 H -15.678 29.475 -18.192 1.00 . A A . 58 GLU HB3 1 1
15 37182 1 1 8 GLU HG2 H -14.161 32.012 -18.752 1.00 . A A . 58 GLU HG2 1 1
15 37183 1 1 8 GLU HG3 H -15.847 31.730 -19.181 1.00 . A A . 58 GLU HG3 1 1
15 37184 1 1 8 GLU N N -12.400 30.268 -18.121 1.00 . A A . 58 GLU N 1 1
15 37185 1 1 8 GLU O O -14.323 27.258 -17.985 1.00 . A A . 58 GLU O 1 1
15 37186 1 1 8 GLU OE1 O -16.693 31.851 -16.782 1.00 . A A . 58 GLU OE1 1 1
15 37187 1 1 8 GLU OE2 O -14.621 32.401 -16.328 1.00 . A A . 58 GLU OE2 1 1
15 37188 1 1 9 ASP C C -11.752 25.380 -17.109 1.00 . A A . 59 ASP C 1 1
15 37189 1 1 9 ASP CA C -11.731 26.291 -18.331 1.00 . A A . 59 ASP CA 1 1
15 37190 1 1 9 ASP CB C -10.344 26.272 -18.976 1.00 . A A . 59 ASP CB 1 1
15 37191 1 1 9 ASP CG C -10.305 27.016 -20.294 1.00 . A A . 59 ASP CG 1 1
15 37192 1 1 9 ASP H H -11.406 28.309 -17.802 1.00 . A A . 59 ASP H 1 1
15 37193 1 1 9 ASP HA H -12.451 25.923 -19.046 1.00 . A A . 59 ASP HA 1 1
15 37194 1 1 9 ASP HB2 H -9.636 26.731 -18.304 1.00 . A A . 59 ASP HB2 1 1
15 37195 1 1 9 ASP HB3 H -10.054 25.248 -19.153 1.00 . A A . 59 ASP HB3 1 1
15 37196 1 1 9 ASP N N -12.109 27.656 -17.990 1.00 . A A . 59 ASP N 1 1
15 37197 1 1 9 ASP O O -10.726 24.828 -16.709 1.00 . A A . 59 ASP O 1 1
15 37198 1 1 9 ASP OD1 O -10.048 28.239 -20.286 1.00 . A A . 59 ASP OD1 1 1
15 37199 1 1 9 ASP OD2 O -10.530 26.384 -21.348 1.00 . A A . 59 ASP OD2 1 1
15 37200 1 1 10 PHE C C -14.081 23.215 -15.840 1.00 . A A . 60 PHE C 1 1
15 37201 1 1 10 PHE CA C -13.115 24.306 -15.416 1.00 . A A . 60 PHE CA 1 1
15 37202 1 1 10 PHE CB C -13.644 25.021 -14.170 1.00 . A A . 60 PHE CB 1 1
15 37203 1 1 10 PHE CD1 C -11.729 25.630 -12.671 1.00 . A A . 60 PHE CD1 1 1
15 37204 1 1 10 PHE CD2 C -12.773 27.367 -13.929 1.00 . A A . 60 PHE CD2 1 1
15 37205 1 1 10 PHE CE1 C -10.861 26.550 -12.116 1.00 . A A . 60 PHE CE1 1 1
15 37206 1 1 10 PHE CE2 C -11.904 28.290 -13.379 1.00 . A A . 60 PHE CE2 1 1
15 37207 1 1 10 PHE CG C -12.693 26.027 -13.582 1.00 . A A . 60 PHE CG 1 1
15 37208 1 1 10 PHE CZ C -10.948 27.880 -12.471 1.00 . A A . 60 PHE CZ 1 1
15 37209 1 1 10 PHE H H -13.687 25.767 -16.835 1.00 . A A . 60 PHE H 1 1
15 37210 1 1 10 PHE HA H -12.161 23.853 -15.198 1.00 . A A . 60 PHE HA 1 1
15 37211 1 1 10 PHE HB2 H -14.554 25.540 -14.423 1.00 . A A . 60 PHE HB2 1 1
15 37212 1 1 10 PHE HB3 H -13.858 24.284 -13.411 1.00 . A A . 60 PHE HB3 1 1
15 37213 1 1 10 PHE HD1 H -11.657 24.589 -12.394 1.00 . A A . 60 PHE HD1 1 1
15 37214 1 1 10 PHE HD2 H -13.520 27.687 -14.640 1.00 . A A . 60 PHE HD2 1 1
15 37215 1 1 10 PHE HE1 H -10.114 26.228 -11.407 1.00 . A A . 60 PHE HE1 1 1
15 37216 1 1 10 PHE HE2 H -11.974 29.330 -13.658 1.00 . A A . 60 PHE HE2 1 1
15 37217 1 1 10 PHE HZ H -10.271 28.601 -12.039 1.00 . A A . 60 PHE HZ 1 1
15 37218 1 1 10 PHE N N -12.924 25.234 -16.518 1.00 . A A . 60 PHE N 1 1
15 37219 1 1 10 PHE O O -14.988 22.837 -15.097 1.00 . A A . 60 PHE O 1 1
15 37220 1 1 11 THR C C -13.972 20.463 -18.012 1.00 . A A . 61 THR C 1 1
15 37221 1 1 11 THR CA C -14.753 21.718 -17.624 1.00 . A A . 61 THR CA 1 1
15 37222 1 1 11 THR CB C -15.490 22.278 -18.859 1.00 . A A . 61 THR CB 1 1
15 37223 1 1 11 THR CG2 C -16.551 23.287 -18.448 1.00 . A A . 61 THR CG2 1 1
15 37224 1 1 11 THR H H -13.094 23.027 -17.553 1.00 . A A . 61 THR H 1 1
15 37225 1 1 11 THR HA H -15.491 21.455 -16.882 1.00 . A A . 61 THR HA 1 1
15 37226 1 1 11 THR HB H -15.974 21.459 -19.368 1.00 . A A . 61 THR HB 1 1
15 37227 1 1 11 THR HG1 H -13.705 22.447 -19.696 1.00 . A A . 61 THR HG1 1 1
15 37228 1 1 11 THR HG21 H -17.276 22.808 -17.810 1.00 . A A . 61 THR HG21 1 1
15 37229 1 1 11 THR HG22 H -17.046 23.669 -19.330 1.00 . A A . 61 THR HG22 1 1
15 37230 1 1 11 THR HG23 H -16.084 24.104 -17.916 1.00 . A A . 61 THR HG23 1 1
15 37231 1 1 11 THR N N -13.874 22.717 -17.044 1.00 . A A . 61 THR N 1 1
15 37232 1 1 11 THR O O -13.410 20.384 -19.107 1.00 . A A . 61 THR O 1 1
15 37233 1 1 11 THR OG1 O -14.558 22.898 -19.757 1.00 . A A . 61 THR OG1 1 1
15 37234 1 1 12 PRO C C -13.773 17.416 -18.495 1.00 . A A . 62 PRO C 1 1
15 37235 1 1 12 PRO CA C -13.182 18.226 -17.348 1.00 . A A . 62 PRO CA 1 1
15 37236 1 1 12 PRO CB C -13.313 17.460 -16.028 1.00 . A A . 62 PRO CB 1 1
15 37237 1 1 12 PRO CD C -14.547 19.490 -15.777 1.00 . A A . 62 PRO CD 1 1
15 37238 1 1 12 PRO CG C -14.502 18.053 -15.353 1.00 . A A . 62 PRO CG 1 1
15 37239 1 1 12 PRO HA H -12.138 18.416 -17.556 1.00 . A A . 62 PRO HA 1 1
15 37240 1 1 12 PRO HB2 H -13.459 16.408 -16.233 1.00 . A A . 62 PRO HB2 1 1
15 37241 1 1 12 PRO HB3 H -12.419 17.596 -15.441 1.00 . A A . 62 PRO HB3 1 1
15 37242 1 1 12 PRO HD2 H -15.571 19.830 -15.841 1.00 . A A . 62 PRO HD2 1 1
15 37243 1 1 12 PRO HD3 H -13.986 20.106 -15.091 1.00 . A A . 62 PRO HD3 1 1
15 37244 1 1 12 PRO HG2 H -15.398 17.540 -15.670 1.00 . A A . 62 PRO HG2 1 1
15 37245 1 1 12 PRO HG3 H -14.389 17.981 -14.280 1.00 . A A . 62 PRO HG3 1 1
15 37246 1 1 12 PRO N N -13.912 19.472 -17.108 1.00 . A A . 62 PRO N 1 1
15 37247 1 1 12 PRO O O -14.849 16.829 -18.376 1.00 . A A . 62 PRO O 1 1
15 37248 1 1 13 LYS C C -12.787 15.259 -20.767 1.00 . A A . 63 LYS C 1 1
15 37249 1 1 13 LYS CA C -13.475 16.618 -20.769 1.00 . A A . 63 LYS CA 1 1
15 37250 1 1 13 LYS CB C -13.160 17.372 -22.064 1.00 . A A . 63 LYS CB 1 1
15 37251 1 1 13 LYS CD C -13.694 19.297 -23.590 1.00 . A A . 63 LYS CD 1 1
15 37252 1 1 13 LYS CE C -14.696 20.395 -23.924 1.00 . A A . 63 LYS CE 1 1
15 37253 1 1 13 LYS CG C -14.039 18.594 -22.286 1.00 . A A . 63 LYS CG 1 1
15 37254 1 1 13 LYS H H -12.229 17.919 -19.652 1.00 . A A . 63 LYS H 1 1
15 37255 1 1 13 LYS HA H -14.541 16.468 -20.701 1.00 . A A . 63 LYS HA 1 1
15 37256 1 1 13 LYS HB2 H -12.131 17.697 -22.037 1.00 . A A . 63 LYS HB2 1 1
15 37257 1 1 13 LYS HB3 H -13.296 16.701 -22.899 1.00 . A A . 63 LYS HB3 1 1
15 37258 1 1 13 LYS HD2 H -12.715 19.739 -23.499 1.00 . A A . 63 LYS HD2 1 1
15 37259 1 1 13 LYS HD3 H -13.690 18.571 -24.389 1.00 . A A . 63 LYS HD3 1 1
15 37260 1 1 13 LYS HE2 H -14.419 20.842 -24.867 1.00 . A A . 63 LYS HE2 1 1
15 37261 1 1 13 LYS HE3 H -15.676 19.952 -24.014 1.00 . A A . 63 LYS HE3 1 1
15 37262 1 1 13 LYS HG2 H -15.072 18.281 -22.320 1.00 . A A . 63 LYS HG2 1 1
15 37263 1 1 13 LYS HG3 H -13.896 19.282 -21.466 1.00 . A A . 63 LYS HG3 1 1
15 37264 1 1 13 LYS HZ1 H -15.011 21.051 -21.966 1.00 . A A . 63 LYS HZ1 1 1
15 37265 1 1 13 LYS HZ2 H -15.434 22.183 -23.147 1.00 . A A . 63 LYS HZ2 1 1
15 37266 1 1 13 LYS HZ3 H -13.806 21.908 -22.793 1.00 . A A . 63 LYS HZ3 1 1
15 37267 1 1 13 LYS N N -13.061 17.394 -19.609 1.00 . A A . 63 LYS N 1 1
15 37268 1 1 13 LYS NZ N -14.738 21.457 -22.884 1.00 . A A . 63 LYS NZ 1 1
15 37269 1 1 13 LYS O O -12.923 14.475 -21.704 1.00 . A A . 63 LYS O 1 1
15 37270 1 1 14 GLU C C -12.044 12.812 -18.552 1.00 . A A . 64 GLU C 1 1
15 37271 1 1 14 GLU CA C -11.346 13.723 -19.559 1.00 . A A . 64 GLU CA 1 1
15 37272 1 1 14 GLU CB C -9.893 13.970 -19.134 1.00 . A A . 64 GLU CB 1 1
15 37273 1 1 14 GLU CD C -8.314 14.869 -17.381 1.00 . A A . 64 GLU CD 1 1
15 37274 1 1 14 GLU CG C -9.755 14.752 -17.835 1.00 . A A . 64 GLU CG 1 1
15 37275 1 1 14 GLU H H -11.989 15.650 -18.983 1.00 . A A . 64 GLU H 1 1
15 37276 1 1 14 GLU HA H -11.347 13.236 -20.523 1.00 . A A . 64 GLU HA 1 1
15 37277 1 1 14 GLU HB2 H -9.403 13.017 -19.007 1.00 . A A . 64 GLU HB2 1 1
15 37278 1 1 14 GLU HB3 H -9.393 14.522 -19.915 1.00 . A A . 64 GLU HB3 1 1
15 37279 1 1 14 GLU HG2 H -10.154 15.745 -17.981 1.00 . A A . 64 GLU HG2 1 1
15 37280 1 1 14 GLU HG3 H -10.319 14.249 -17.064 1.00 . A A . 64 GLU HG3 1 1
15 37281 1 1 14 GLU N N -12.055 14.985 -19.698 1.00 . A A . 64 GLU N 1 1
15 37282 1 1 14 GLU O O -11.418 11.939 -17.949 1.00 . A A . 64 GLU O 1 1
15 37283 1 1 14 GLU OE1 O -7.686 15.909 -17.655 1.00 . A A . 64 GLU OE1 1 1
15 37284 1 1 14 GLU OE2 O -7.801 13.920 -16.751 1.00 . A A . 64 GLU OE2 1 1
15 37285 1 1 15 GLY C C -14.978 13.050 -16.535 1.00 . A A . 65 GLY C 1 1
15 37286 1 1 15 GLY CA C -14.100 12.211 -17.438 1.00 . A A . 65 GLY CA 1 1
15 37287 1 1 15 GLY H H -13.787 13.739 -18.870 1.00 . A A . 65 GLY H 1 1
15 37288 1 1 15 GLY HA2 H -14.724 11.529 -17.998 1.00 . A A . 65 GLY HA2 1 1
15 37289 1 1 15 GLY HA3 H -13.414 11.641 -16.830 1.00 . A A . 65 GLY HA3 1 1
15 37290 1 1 15 GLY N N -13.340 13.024 -18.369 1.00 . A A . 65 GLY N 1 1
15 37291 1 1 15 GLY O O -15.021 14.276 -16.667 1.00 . A A . 65 GLY O 1 1
15 37292 1 1 16 SER C C -16.159 12.828 -13.239 1.00 . A A . 66 SER C 1 1
15 37293 1 1 16 SER CA C -16.561 13.091 -14.692 1.00 . A A . 66 SER CA 1 1
15 37294 1 1 16 SER CB C -18.009 12.657 -14.940 1.00 . A A . 66 SER CB 1 1
15 37295 1 1 16 SER H H -15.606 11.420 -15.564 1.00 . A A . 66 SER H 1 1
15 37296 1 1 16 SER HA H -16.476 14.148 -14.888 1.00 . A A . 66 SER HA 1 1
15 37297 1 1 16 SER HB2 H -18.620 12.957 -14.101 1.00 . A A . 66 SER HB2 1 1
15 37298 1 1 16 SER HB3 H -18.377 13.130 -15.840 1.00 . A A . 66 SER HB3 1 1
15 37299 1 1 16 SER HG H -18.162 10.836 -14.223 1.00 . A A . 66 SER HG 1 1
15 37300 1 1 16 SER N N -15.678 12.399 -15.618 1.00 . A A . 66 SER N 1 1
15 37301 1 1 16 SER O O -16.635 11.877 -12.611 1.00 . A A . 66 SER O 1 1
15 37302 1 1 16 SER OG O -18.102 11.248 -15.091 1.00 . A A . 66 SER OG 1 1
15 37303 1 1 17 PRO C C -15.839 14.124 -10.321 1.00 . A A . 67 PRO C 1 1
15 37304 1 1 17 PRO CA C -14.823 13.542 -11.300 1.00 . A A . 67 PRO CA 1 1
15 37305 1 1 17 PRO CB C -13.528 14.354 -11.276 1.00 . A A . 67 PRO CB 1 1
15 37306 1 1 17 PRO CD C -14.606 14.787 -13.380 1.00 . A A . 67 PRO CD 1 1
15 37307 1 1 17 PRO CG C -13.708 15.391 -12.330 1.00 . A A . 67 PRO CG 1 1
15 37308 1 1 17 PRO HA H -14.615 12.515 -11.037 1.00 . A A . 67 PRO HA 1 1
15 37309 1 1 17 PRO HB2 H -13.399 14.798 -10.300 1.00 . A A . 67 PRO HB2 1 1
15 37310 1 1 17 PRO HB3 H -12.690 13.710 -11.497 1.00 . A A . 67 PRO HB3 1 1
15 37311 1 1 17 PRO HD2 H -15.334 15.510 -13.714 1.00 . A A . 67 PRO HD2 1 1
15 37312 1 1 17 PRO HD3 H -14.020 14.433 -14.216 1.00 . A A . 67 PRO HD3 1 1
15 37313 1 1 17 PRO HG2 H -14.172 16.269 -11.905 1.00 . A A . 67 PRO HG2 1 1
15 37314 1 1 17 PRO HG3 H -12.750 15.648 -12.760 1.00 . A A . 67 PRO HG3 1 1
15 37315 1 1 17 PRO N N -15.263 13.661 -12.689 1.00 . A A . 67 PRO N 1 1
15 37316 1 1 17 PRO O O -16.381 15.210 -10.543 1.00 . A A . 67 PRO O 1 1
15 37317 1 1 18 TYR C C -16.262 14.716 -7.206 1.00 . A A . 68 TYR C 1 1
15 37318 1 1 18 TYR CA C -17.020 13.873 -8.223 1.00 . A A . 68 TYR CA 1 1
15 37319 1 1 18 TYR CB C -17.726 12.697 -7.537 1.00 . A A . 68 TYR CB 1 1
15 37320 1 1 18 TYR CD1 C -16.643 11.945 -5.383 1.00 . A A . 68 TYR CD1 1 1
15 37321 1 1 18 TYR CD2 C -16.129 10.740 -7.375 1.00 . A A . 68 TYR CD2 1 1
15 37322 1 1 18 TYR CE1 C -15.818 11.107 -4.659 1.00 . A A . 68 TYR CE1 1 1
15 37323 1 1 18 TYR CE2 C -15.301 9.899 -6.657 1.00 . A A . 68 TYR CE2 1 1
15 37324 1 1 18 TYR CG C -16.812 11.779 -6.752 1.00 . A A . 68 TYR CG 1 1
15 37325 1 1 18 TYR CZ C -15.150 10.086 -5.299 1.00 . A A . 68 TYR CZ 1 1
15 37326 1 1 18 TYR H H -15.675 12.524 -9.140 1.00 . A A . 68 TYR H 1 1
15 37327 1 1 18 TYR HA H -17.759 14.496 -8.706 1.00 . A A . 68 TYR HA 1 1
15 37328 1 1 18 TYR HB2 H -18.465 13.086 -6.852 1.00 . A A . 68 TYR HB2 1 1
15 37329 1 1 18 TYR HB3 H -18.225 12.103 -8.288 1.00 . A A . 68 TYR HB3 1 1
15 37330 1 1 18 TYR HD1 H -17.166 12.746 -4.884 1.00 . A A . 68 TYR HD1 1 1
15 37331 1 1 18 TYR HD2 H -16.249 10.597 -8.438 1.00 . A A . 68 TYR HD2 1 1
15 37332 1 1 18 TYR HE1 H -15.701 11.253 -3.595 1.00 . A A . 68 TYR HE1 1 1
15 37333 1 1 18 TYR HE2 H -14.780 9.099 -7.158 1.00 . A A . 68 TYR HE2 1 1
15 37334 1 1 18 TYR HH H -13.467 9.200 -5.008 1.00 . A A . 68 TYR HH 1 1
15 37335 1 1 18 TYR N N -16.105 13.397 -9.248 1.00 . A A . 68 TYR N 1 1
15 37336 1 1 18 TYR O O -15.069 14.501 -6.975 1.00 . A A . 68 TYR O 1 1
15 37337 1 1 18 TYR OH O -14.330 9.249 -4.579 1.00 . A A . 68 TYR OH 1 1
15 37338 1 1 19 GLU C C -16.161 15.886 -4.301 1.00 . A A . 69 GLU C 1 1
15 37339 1 1 19 GLU CA C -16.331 16.574 -5.648 1.00 . A A . 69 GLU CA 1 1
15 37340 1 1 19 GLU CB C -17.158 17.848 -5.483 1.00 . A A . 69 GLU CB 1 1
15 37341 1 1 19 GLU CD C -17.976 19.988 -6.524 1.00 . A A . 69 GLU CD 1 1
15 37342 1 1 19 GLU CG C -17.253 18.680 -6.750 1.00 . A A . 69 GLU CG 1 1
15 37343 1 1 19 GLU H H -17.899 15.796 -6.831 1.00 . A A . 69 GLU H 1 1
15 37344 1 1 19 GLU HA H -15.354 16.840 -6.027 1.00 . A A . 69 GLU HA 1 1
15 37345 1 1 19 GLU HB2 H -18.160 17.576 -5.183 1.00 . A A . 69 GLU HB2 1 1
15 37346 1 1 19 GLU HB3 H -16.712 18.457 -4.711 1.00 . A A . 69 GLU HB3 1 1
15 37347 1 1 19 GLU HG2 H -16.254 18.892 -7.101 1.00 . A A . 69 GLU HG2 1 1
15 37348 1 1 19 GLU HG3 H -17.785 18.112 -7.500 1.00 . A A . 69 GLU HG3 1 1
15 37349 1 1 19 GLU N N -16.949 15.682 -6.615 1.00 . A A . 69 GLU N 1 1
15 37350 1 1 19 GLU O O -17.104 15.792 -3.512 1.00 . A A . 69 GLU O 1 1
15 37351 1 1 19 GLU OE1 O -17.332 20.961 -6.081 1.00 . A A . 69 GLU OE1 1 1
15 37352 1 1 19 GLU OE2 O -19.193 20.051 -6.791 1.00 . A A . 69 GLU OE2 1 1
15 37353 1 1 20 ALA C C -14.265 15.820 -1.759 1.00 . A A . 70 ALA C 1 1
15 37354 1 1 20 ALA CA C -14.627 14.761 -2.793 1.00 . A A . 70 ALA CA 1 1
15 37355 1 1 20 ALA CB C -13.471 13.798 -3.000 1.00 . A A . 70 ALA CB 1 1
15 37356 1 1 20 ALA H H -14.260 15.468 -4.741 1.00 . A A . 70 ALA H 1 1
15 37357 1 1 20 ALA HA H -15.487 14.204 -2.454 1.00 . A A . 70 ALA HA 1 1
15 37358 1 1 20 ALA HB1 H -13.781 12.998 -3.656 1.00 . A A . 70 ALA HB1 1 1
15 37359 1 1 20 ALA HB2 H -13.164 13.390 -2.049 1.00 . A A . 70 ALA HB2 1 1
15 37360 1 1 20 ALA HB3 H -12.645 14.328 -3.451 1.00 . A A . 70 ALA HB3 1 1
15 37361 1 1 20 ALA N N -14.957 15.395 -4.054 1.00 . A A . 70 ALA N 1 1
15 37362 1 1 20 ALA O O -13.437 16.694 -2.024 1.00 . A A . 70 ALA O 1 1
15 37363 1 1 21 PRO C C -13.281 16.557 1.151 1.00 . A A . 71 PRO C 1 1
15 37364 1 1 21 PRO CA C -14.647 16.738 0.496 1.00 . A A . 71 PRO CA 1 1
15 37365 1 1 21 PRO CB C -15.756 16.451 1.507 1.00 . A A . 71 PRO CB 1 1
15 37366 1 1 21 PRO CD C -15.907 14.766 -0.190 1.00 . A A . 71 PRO CD 1 1
15 37367 1 1 21 PRO CG C -16.131 15.028 1.274 1.00 . A A . 71 PRO CG 1 1
15 37368 1 1 21 PRO HA H -14.738 17.753 0.139 1.00 . A A . 71 PRO HA 1 1
15 37369 1 1 21 PRO HB2 H -15.377 16.599 2.509 1.00 . A A . 71 PRO HB2 1 1
15 37370 1 1 21 PRO HB3 H -16.587 17.115 1.331 1.00 . A A . 71 PRO HB3 1 1
15 37371 1 1 21 PRO HD2 H -15.530 13.764 -0.338 1.00 . A A . 71 PRO HD2 1 1
15 37372 1 1 21 PRO HD3 H -16.822 14.911 -0.744 1.00 . A A . 71 PRO HD3 1 1
15 37373 1 1 21 PRO HG2 H -15.504 14.382 1.870 1.00 . A A . 71 PRO HG2 1 1
15 37374 1 1 21 PRO HG3 H -17.170 14.877 1.526 1.00 . A A . 71 PRO HG3 1 1
15 37375 1 1 21 PRO N N -14.895 15.768 -0.575 1.00 . A A . 71 PRO N 1 1
15 37376 1 1 21 PRO O O -12.434 15.818 0.645 1.00 . A A . 71 PRO O 1 1
15 37377 1 1 22 VAL C C -11.539 15.683 3.417 1.00 . A A . 72 VAL C 1 1
15 37378 1 1 22 VAL CA C -11.813 17.132 3.004 1.00 . A A . 72 VAL CA 1 1
15 37379 1 1 22 VAL CB C -11.796 18.066 4.241 1.00 . A A . 72 VAL CB 1 1
15 37380 1 1 22 VAL CG1 C -12.939 17.746 5.197 1.00 . A A . 72 VAL CG1 1 1
15 37381 1 1 22 VAL CG2 C -10.453 17.993 4.956 1.00 . A A . 72 VAL CG2 1 1
15 37382 1 1 22 VAL H H -13.784 17.818 2.618 1.00 . A A . 72 VAL H 1 1
15 37383 1 1 22 VAL HA H -11.028 17.451 2.334 1.00 . A A . 72 VAL HA 1 1
15 37384 1 1 22 VAL HB H -11.932 19.081 3.895 1.00 . A A . 72 VAL HB 1 1
15 37385 1 1 22 VAL HG11 H -12.863 16.718 5.516 1.00 . A A . 72 VAL HG11 1 1
15 37386 1 1 22 VAL HG12 H -13.882 17.897 4.692 1.00 . A A . 72 VAL HG12 1 1
15 37387 1 1 22 VAL HG13 H -12.882 18.395 6.058 1.00 . A A . 72 VAL HG13 1 1
15 37388 1 1 22 VAL HG21 H -10.466 18.648 5.813 1.00 . A A . 72 VAL HG21 1 1
15 37389 1 1 22 VAL HG22 H -9.668 18.300 4.280 1.00 . A A . 72 VAL HG22 1 1
15 37390 1 1 22 VAL HG23 H -10.271 16.978 5.280 1.00 . A A . 72 VAL HG23 1 1
15 37391 1 1 22 VAL N N -13.074 17.232 2.275 1.00 . A A . 72 VAL N 1 1
15 37392 1 1 22 VAL O O -10.403 15.211 3.353 1.00 . A A . 72 VAL O 1 1
15 37393 1 1 23 TYR C C -12.712 12.724 2.897 1.00 . A A . 73 TYR C 1 1
15 37394 1 1 23 TYR CA C -12.470 13.568 4.140 1.00 . A A . 73 TYR CA 1 1
15 37395 1 1 23 TYR CB C -13.467 13.185 5.240 1.00 . A A . 73 TYR CB 1 1
15 37396 1 1 23 TYR CD1 C -14.343 10.820 5.053 1.00 . A A . 73 TYR CD1 1 1
15 37397 1 1 23 TYR CD2 C -12.503 11.223 6.513 1.00 . A A . 73 TYR CD2 1 1
15 37398 1 1 23 TYR CE1 C -14.316 9.477 5.386 1.00 . A A . 73 TYR CE1 1 1
15 37399 1 1 23 TYR CE2 C -12.472 9.883 6.851 1.00 . A A . 73 TYR CE2 1 1
15 37400 1 1 23 TYR CG C -13.438 11.714 5.609 1.00 . A A . 73 TYR CG 1 1
15 37401 1 1 23 TYR CZ C -13.391 9.017 6.288 1.00 . A A . 73 TYR CZ 1 1
15 37402 1 1 23 TYR H H -13.462 15.409 3.866 1.00 . A A . 73 TYR H 1 1
15 37403 1 1 23 TYR HA H -11.466 13.393 4.493 1.00 . A A . 73 TYR HA 1 1
15 37404 1 1 23 TYR HB2 H -13.244 13.753 6.129 1.00 . A A . 73 TYR HB2 1 1
15 37405 1 1 23 TYR HB3 H -14.466 13.426 4.906 1.00 . A A . 73 TYR HB3 1 1
15 37406 1 1 23 TYR HD1 H -15.076 11.183 4.349 1.00 . A A . 73 TYR HD1 1 1
15 37407 1 1 23 TYR HD2 H -11.793 11.905 6.957 1.00 . A A . 73 TYR HD2 1 1
15 37408 1 1 23 TYR HE1 H -15.029 8.797 4.943 1.00 . A A . 73 TYR HE1 1 1
15 37409 1 1 23 TYR HE2 H -11.738 9.523 7.556 1.00 . A A . 73 TYR HE2 1 1
15 37410 1 1 23 TYR HH H -13.253 7.589 7.576 1.00 . A A . 73 TYR HH 1 1
15 37411 1 1 23 TYR N N -12.589 14.976 3.807 1.00 . A A . 73 TYR N 1 1
15 37412 1 1 23 TYR O O -13.834 12.658 2.389 1.00 . A A . 73 TYR O 1 1
15 37413 1 1 23 TYR OH O -13.347 7.679 6.617 1.00 . A A . 73 TYR OH 1 1
15 37414 1 1 24 ILE C C -12.361 9.861 1.680 1.00 . A A . 74 ILE C 1 1
15 37415 1 1 24 ILE CA C -11.791 11.214 1.251 1.00 . A A . 74 ILE CA 1 1
15 37416 1 1 24 ILE CB C -10.454 11.047 0.477 1.00 . A A . 74 ILE CB 1 1
15 37417 1 1 24 ILE CD1 C -9.094 9.595 2.099 1.00 . A A . 74 ILE CD1 1 1
15 37418 1 1 24 ILE CG1 C -9.236 10.932 1.408 1.00 . A A . 74 ILE CG1 1 1
15 37419 1 1 24 ILE CG2 C -10.264 12.221 -0.470 1.00 . A A . 74 ILE CG2 1 1
15 37420 1 1 24 ILE H H -10.779 12.234 2.806 1.00 . A A . 74 ILE H 1 1
15 37421 1 1 24 ILE HA H -12.502 11.673 0.581 1.00 . A A . 74 ILE HA 1 1
15 37422 1 1 24 ILE HB H -10.525 10.149 -0.121 1.00 . A A . 74 ILE HB 1 1
15 37423 1 1 24 ILE HD11 H -8.980 8.819 1.358 1.00 . A A . 74 ILE HD11 1 1
15 37424 1 1 24 ILE HD12 H -9.975 9.401 2.692 1.00 . A A . 74 ILE HD12 1 1
15 37425 1 1 24 ILE HD13 H -8.224 9.612 2.740 1.00 . A A . 74 ILE HD13 1 1
15 37426 1 1 24 ILE HG12 H -8.341 11.090 0.829 1.00 . A A . 74 ILE HG12 1 1
15 37427 1 1 24 ILE HG13 H -9.302 11.694 2.169 1.00 . A A . 74 ILE HG13 1 1
15 37428 1 1 24 ILE HG21 H -10.272 13.140 0.097 1.00 . A A . 74 ILE HG21 1 1
15 37429 1 1 24 ILE HG22 H -11.067 12.235 -1.193 1.00 . A A . 74 ILE HG22 1 1
15 37430 1 1 24 ILE HG23 H -9.320 12.121 -0.983 1.00 . A A . 74 ILE HG23 1 1
15 37431 1 1 24 ILE N N -11.660 12.098 2.395 1.00 . A A . 74 ILE N 1 1
15 37432 1 1 24 ILE O O -12.044 9.351 2.754 1.00 . A A . 74 ILE O 1 1
15 37433 1 1 25 PRO C C -13.133 6.818 1.328 1.00 . A A . 75 PRO C 1 1
15 37434 1 1 25 PRO CA C -13.997 8.067 1.187 1.00 . A A . 75 PRO CA 1 1
15 37435 1 1 25 PRO CB C -14.961 7.907 0.009 1.00 . A A . 75 PRO CB 1 1
15 37436 1 1 25 PRO CD C -13.566 9.770 -0.508 1.00 . A A . 75 PRO CD 1 1
15 37437 1 1 25 PRO CG C -14.303 8.616 -1.122 1.00 . A A . 75 PRO CG 1 1
15 37438 1 1 25 PRO HA H -14.564 8.206 2.094 1.00 . A A . 75 PRO HA 1 1
15 37439 1 1 25 PRO HB2 H -15.097 6.856 -0.208 1.00 . A A . 75 PRO HB2 1 1
15 37440 1 1 25 PRO HB3 H -15.913 8.353 0.254 1.00 . A A . 75 PRO HB3 1 1
15 37441 1 1 25 PRO HD2 H -12.669 9.986 -1.070 1.00 . A A . 75 PRO HD2 1 1
15 37442 1 1 25 PRO HD3 H -14.202 10.640 -0.458 1.00 . A A . 75 PRO HD3 1 1
15 37443 1 1 25 PRO HG2 H -13.611 7.952 -1.619 1.00 . A A . 75 PRO HG2 1 1
15 37444 1 1 25 PRO HG3 H -15.048 8.973 -1.818 1.00 . A A . 75 PRO HG3 1 1
15 37445 1 1 25 PRO N N -13.237 9.280 0.843 1.00 . A A . 75 PRO N 1 1
15 37446 1 1 25 PRO O O -13.627 5.753 1.701 1.00 . A A . 75 PRO O 1 1
15 37447 1 1 26 GLU C C -10.534 5.626 2.591 1.00 . A A . 76 GLU C 1 1
15 37448 1 1 26 GLU CA C -10.939 5.825 1.139 1.00 . A A . 76 GLU CA 1 1
15 37449 1 1 26 GLU CB C -9.700 6.066 0.282 1.00 . A A . 76 GLU CB 1 1
15 37450 1 1 26 GLU CD C -8.783 6.610 -2.006 1.00 . A A . 76 GLU CD 1 1
15 37451 1 1 26 GLU CG C -10.017 6.311 -1.182 1.00 . A A . 76 GLU CG 1 1
15 37452 1 1 26 GLU H H -11.515 7.813 0.726 1.00 . A A . 76 GLU H 1 1
15 37453 1 1 26 GLU HA H -11.448 4.942 0.789 1.00 . A A . 76 GLU HA 1 1
15 37454 1 1 26 GLU HB2 H -9.175 6.927 0.669 1.00 . A A . 76 GLU HB2 1 1
15 37455 1 1 26 GLU HB3 H -9.055 5.201 0.350 1.00 . A A . 76 GLU HB3 1 1
15 37456 1 1 26 GLU HG2 H -10.493 5.429 -1.586 1.00 . A A . 76 GLU HG2 1 1
15 37457 1 1 26 GLU HG3 H -10.694 7.149 -1.255 1.00 . A A . 76 GLU HG3 1 1
15 37458 1 1 26 GLU N N -11.853 6.945 1.025 1.00 . A A . 76 GLU N 1 1
15 37459 1 1 26 GLU O O -10.884 4.622 3.214 1.00 . A A . 76 GLU O 1 1
15 37460 1 1 26 GLU OE1 O -8.321 7.771 -1.995 1.00 . A A . 76 GLU OE1 1 1
15 37461 1 1 26 GLU OE2 O -8.267 5.681 -2.658 1.00 . A A . 76 GLU OE2 1 1
15 37462 1 1 27 ASP C C -8.472 5.317 4.702 1.00 . A A . 77 ASP C 1 1
15 37463 1 1 27 ASP CA C -9.290 6.579 4.483 1.00 . A A . 77 ASP CA 1 1
15 37464 1 1 27 ASP CB C -10.408 6.687 5.527 1.00 . A A . 77 ASP CB 1 1
15 37465 1 1 27 ASP CG C -9.873 6.751 6.949 1.00 . A A . 77 ASP CG 1 1
15 37466 1 1 27 ASP H H -9.627 7.396 2.559 1.00 . A A . 77 ASP H 1 1
15 37467 1 1 27 ASP HA H -8.633 7.428 4.591 1.00 . A A . 77 ASP HA 1 1
15 37468 1 1 27 ASP HB2 H -10.985 7.579 5.337 1.00 . A A . 77 ASP HB2 1 1
15 37469 1 1 27 ASP HB3 H -11.051 5.823 5.443 1.00 . A A . 77 ASP HB3 1 1
15 37470 1 1 27 ASP N N -9.817 6.613 3.117 1.00 . A A . 77 ASP N 1 1
15 37471 1 1 27 ASP O O -8.892 4.383 5.386 1.00 . A A . 77 ASP O 1 1
15 37472 1 1 27 ASP OD1 O -10.101 5.796 7.723 1.00 . A A . 77 ASP OD1 1 1
15 37473 1 1 27 ASP OD2 O -9.211 7.751 7.298 1.00 . A A . 77 ASP OD2 1 1
15 37474 1 1 28 ILE C C -5.474 4.448 5.406 1.00 . A A . 78 ILE C 1 1
15 37475 1 1 28 ILE CA C -6.401 4.170 4.234 1.00 . A A . 78 ILE CA 1 1
15 37476 1 1 28 ILE CB C -5.575 3.941 2.949 1.00 . A A . 78 ILE CB 1 1
15 37477 1 1 28 ILE CD1 C -5.789 3.595 0.428 1.00 . A A . 78 ILE CD1 1 1
15 37478 1 1 28 ILE CG1 C -6.510 3.739 1.751 1.00 . A A . 78 ILE CG1 1 1
15 37479 1 1 28 ILE CG2 C -4.651 2.741 3.116 1.00 . A A . 78 ILE CG2 1 1
15 37480 1 1 28 ILE H H -7.051 6.038 3.514 1.00 . A A . 78 ILE H 1 1
15 37481 1 1 28 ILE HA H -6.981 3.282 4.439 1.00 . A A . 78 ILE HA 1 1
15 37482 1 1 28 ILE HB H -4.965 4.814 2.780 1.00 . A A . 78 ILE HB 1 1
15 37483 1 1 28 ILE HD11 H -5.102 2.764 0.481 1.00 . A A . 78 ILE HD11 1 1
15 37484 1 1 28 ILE HD12 H -5.244 4.502 0.215 1.00 . A A . 78 ILE HD12 1 1
15 37485 1 1 28 ILE HD13 H -6.509 3.417 -0.357 1.00 . A A . 78 ILE HD13 1 1
15 37486 1 1 28 ILE HG12 H -7.093 2.845 1.907 1.00 . A A . 78 ILE HG12 1 1
15 37487 1 1 28 ILE HG13 H -7.174 4.588 1.676 1.00 . A A . 78 ILE HG13 1 1
15 37488 1 1 28 ILE HG21 H -4.065 2.610 2.219 1.00 . A A . 78 ILE HG21 1 1
15 37489 1 1 28 ILE HG22 H -5.242 1.855 3.292 1.00 . A A . 78 ILE HG22 1 1
15 37490 1 1 28 ILE HG23 H -3.994 2.908 3.956 1.00 . A A . 78 ILE HG23 1 1
15 37491 1 1 28 ILE N N -7.311 5.283 4.079 1.00 . A A . 78 ILE N 1 1
15 37492 1 1 28 ILE O O -4.772 5.459 5.409 1.00 . A A . 78 ILE O 1 1
15 37493 1 1 29 PRO C C -3.205 3.894 7.349 1.00 . A A . 79 PRO C 1 1
15 37494 1 1 29 PRO CA C -4.694 3.785 7.646 1.00 . A A . 79 PRO CA 1 1
15 37495 1 1 29 PRO CB C -4.988 2.542 8.497 1.00 . A A . 79 PRO CB 1 1
15 37496 1 1 29 PRO CD C -6.277 2.343 6.493 1.00 . A A . 79 PRO CD 1 1
15 37497 1 1 29 PRO CG C -5.573 1.546 7.554 1.00 . A A . 79 PRO CG 1 1
15 37498 1 1 29 PRO HA H -5.014 4.668 8.177 1.00 . A A . 79 PRO HA 1 1
15 37499 1 1 29 PRO HB2 H -4.069 2.178 8.934 1.00 . A A . 79 PRO HB2 1 1
15 37500 1 1 29 PRO HB3 H -5.686 2.798 9.281 1.00 . A A . 79 PRO HB3 1 1
15 37501 1 1 29 PRO HD2 H -6.248 1.820 5.549 1.00 . A A . 79 PRO HD2 1 1
15 37502 1 1 29 PRO HD3 H -7.296 2.546 6.786 1.00 . A A . 79 PRO HD3 1 1
15 37503 1 1 29 PRO HG2 H -4.786 0.951 7.114 1.00 . A A . 79 PRO HG2 1 1
15 37504 1 1 29 PRO HG3 H -6.276 0.913 8.076 1.00 . A A . 79 PRO HG3 1 1
15 37505 1 1 29 PRO N N -5.490 3.584 6.433 1.00 . A A . 79 PRO N 1 1
15 37506 1 1 29 PRO O O -2.612 2.994 6.753 1.00 . A A . 79 PRO O 1 1
15 37507 1 1 30 ILE C C -0.554 5.674 8.872 1.00 . A A . 80 ILE C 1 1
15 37508 1 1 30 ILE CA C -1.193 5.238 7.558 1.00 . A A . 80 ILE CA 1 1
15 37509 1 1 30 ILE CB C -0.892 6.303 6.464 1.00 . A A . 80 ILE CB 1 1
15 37510 1 1 30 ILE CD1 C -2.883 7.905 6.738 1.00 . A A . 80 ILE CD1 1 1
15 37511 1 1 30 ILE CG1 C -1.386 7.701 6.873 1.00 . A A . 80 ILE CG1 1 1
15 37512 1 1 30 ILE CG2 C -1.509 5.897 5.133 1.00 . A A . 80 ILE CG2 1 1
15 37513 1 1 30 ILE H H -3.152 5.704 8.191 1.00 . A A . 80 ILE H 1 1
15 37514 1 1 30 ILE HA H -0.753 4.302 7.251 1.00 . A A . 80 ILE HA 1 1
15 37515 1 1 30 ILE HB H 0.181 6.339 6.326 1.00 . A A . 80 ILE HB 1 1
15 37516 1 1 30 ILE HD11 H -3.396 7.288 7.460 1.00 . A A . 80 ILE HD11 1 1
15 37517 1 1 30 ILE HD12 H -3.193 7.621 5.742 1.00 . A A . 80 ILE HD12 1 1
15 37518 1 1 30 ILE HD13 H -3.124 8.942 6.910 1.00 . A A . 80 ILE HD13 1 1
15 37519 1 1 30 ILE HG12 H -1.128 7.873 7.906 1.00 . A A . 80 ILE HG12 1 1
15 37520 1 1 30 ILE HG13 H -0.894 8.443 6.258 1.00 . A A . 80 ILE HG13 1 1
15 37521 1 1 30 ILE HG21 H -1.171 6.569 4.359 1.00 . A A . 80 ILE HG21 1 1
15 37522 1 1 30 ILE HG22 H -2.586 5.952 5.209 1.00 . A A . 80 ILE HG22 1 1
15 37523 1 1 30 ILE HG23 H -1.213 4.888 4.893 1.00 . A A . 80 ILE HG23 1 1
15 37524 1 1 30 ILE N N -2.616 5.011 7.749 1.00 . A A . 80 ILE N 1 1
15 37525 1 1 30 ILE O O -1.179 6.377 9.670 1.00 . A A . 80 ILE O 1 1
15 37526 1 1 31 PRO C C 1.509 7.140 10.476 1.00 . A A . 81 PRO C 1 1
15 37527 1 1 31 PRO CA C 1.468 5.626 10.300 1.00 . A A . 81 PRO CA 1 1
15 37528 1 1 31 PRO CB C 2.865 5.095 9.976 1.00 . A A . 81 PRO CB 1 1
15 37529 1 1 31 PRO CD C 1.398 4.218 8.313 1.00 . A A . 81 PRO CD 1 1
15 37530 1 1 31 PRO CG C 2.613 3.893 9.138 1.00 . A A . 81 PRO CG 1 1
15 37531 1 1 31 PRO HA H 1.105 5.165 11.207 1.00 . A A . 81 PRO HA 1 1
15 37532 1 1 31 PRO HB2 H 3.424 5.845 9.436 1.00 . A A . 81 PRO HB2 1 1
15 37533 1 1 31 PRO HB3 H 3.381 4.838 10.889 1.00 . A A . 81 PRO HB3 1 1
15 37534 1 1 31 PRO HD2 H 1.691 4.641 7.362 1.00 . A A . 81 PRO HD2 1 1
15 37535 1 1 31 PRO HD3 H 0.796 3.334 8.166 1.00 . A A . 81 PRO HD3 1 1
15 37536 1 1 31 PRO HG2 H 3.463 3.704 8.499 1.00 . A A . 81 PRO HG2 1 1
15 37537 1 1 31 PRO HG3 H 2.419 3.038 9.770 1.00 . A A . 81 PRO HG3 1 1
15 37538 1 1 31 PRO N N 0.681 5.213 9.132 1.00 . A A . 81 PRO N 1 1
15 37539 1 1 31 PRO O O 1.596 7.890 9.501 1.00 . A A . 81 PRO O 1 1
15 37540 1 1 32 ALA C C 2.622 9.766 11.597 1.00 . A A . 82 ALA C 1 1
15 37541 1 1 32 ALA CA C 1.405 8.992 12.088 1.00 . A A . 82 ALA CA 1 1
15 37542 1 1 32 ALA CB C 1.284 9.137 13.593 1.00 . A A . 82 ALA CB 1 1
15 37543 1 1 32 ALA H H 1.488 6.911 12.459 1.00 . A A . 82 ALA H 1 1
15 37544 1 1 32 ALA HA H 0.517 9.409 11.640 1.00 . A A . 82 ALA HA 1 1
15 37545 1 1 32 ALA HB1 H 2.177 8.746 14.060 1.00 . A A . 82 ALA HB1 1 1
15 37546 1 1 32 ALA HB2 H 0.424 8.586 13.939 1.00 . A A . 82 ALA HB2 1 1
15 37547 1 1 32 ALA HB3 H 1.175 10.180 13.847 1.00 . A A . 82 ALA HB3 1 1
15 37548 1 1 32 ALA N N 1.471 7.574 11.735 1.00 . A A . 82 ALA N 1 1
15 37549 1 1 32 ALA O O 2.608 10.998 11.548 1.00 . A A . 82 ALA O 1 1
15 37550 1 1 33 ASP C C 4.665 10.248 9.363 1.00 . A A . 83 ASP C 1 1
15 37551 1 1 33 ASP CA C 4.897 9.635 10.744 1.00 . A A . 83 ASP CA 1 1
15 37552 1 1 33 ASP CB C 5.997 8.574 10.657 1.00 . A A . 83 ASP CB 1 1
15 37553 1 1 33 ASP CG C 6.277 7.899 11.986 1.00 . A A . 83 ASP CG 1 1
15 37554 1 1 33 ASP H H 3.619 8.064 11.339 1.00 . A A . 83 ASP H 1 1
15 37555 1 1 33 ASP HA H 5.204 10.410 11.428 1.00 . A A . 83 ASP HA 1 1
15 37556 1 1 33 ASP HB2 H 5.689 7.817 9.958 1.00 . A A . 83 ASP HB2 1 1
15 37557 1 1 33 ASP HB3 H 6.910 9.036 10.307 1.00 . A A . 83 ASP HB3 1 1
15 37558 1 1 33 ASP N N 3.671 9.037 11.250 1.00 . A A . 83 ASP N 1 1
15 37559 1 1 33 ASP O O 5.389 11.150 8.937 1.00 . A A . 83 ASP O 1 1
15 37560 1 1 33 ASP OD1 O 6.983 8.500 12.821 1.00 . A A . 83 ASP OD1 1 1
15 37561 1 1 33 ASP OD2 O 5.795 6.767 12.205 1.00 . A A . 83 ASP OD2 1 1
15 37562 1 1 34 PHE C C 1.918 10.777 7.285 1.00 . A A . 84 PHE C 1 1
15 37563 1 1 34 PHE CA C 3.324 10.212 7.329 1.00 . A A . 84 PHE CA 1 1
15 37564 1 1 34 PHE CB C 3.460 9.064 6.326 1.00 . A A . 84 PHE CB 1 1
15 37565 1 1 34 PHE CD1 C 5.238 7.529 7.185 1.00 . A A . 84 PHE CD1 1 1
15 37566 1 1 34 PHE CD2 C 5.740 8.916 5.314 1.00 . A A . 84 PHE CD2 1 1
15 37567 1 1 34 PHE CE1 C 6.507 6.990 7.130 1.00 . A A . 84 PHE CE1 1 1
15 37568 1 1 34 PHE CE2 C 7.008 8.384 5.254 1.00 . A A . 84 PHE CE2 1 1
15 37569 1 1 34 PHE CG C 4.842 8.496 6.279 1.00 . A A . 84 PHE CG 1 1
15 37570 1 1 34 PHE CZ C 7.413 7.468 6.221 1.00 . A A . 84 PHE CZ 1 1
15 37571 1 1 34 PHE H H 3.068 9.072 9.091 1.00 . A A . 84 PHE H 1 1
15 37572 1 1 34 PHE HA H 4.021 10.994 7.069 1.00 . A A . 84 PHE HA 1 1
15 37573 1 1 34 PHE HB2 H 2.780 8.271 6.597 1.00 . A A . 84 PHE HB2 1 1
15 37574 1 1 34 PHE HB3 H 3.212 9.425 5.337 1.00 . A A . 84 PHE HB3 1 1
15 37575 1 1 34 PHE HD1 H 4.543 7.193 7.940 1.00 . A A . 84 PHE HD1 1 1
15 37576 1 1 34 PHE HD2 H 5.441 9.672 4.603 1.00 . A A . 84 PHE HD2 1 1
15 37577 1 1 34 PHE HE1 H 6.807 6.236 7.842 1.00 . A A . 84 PHE HE1 1 1
15 37578 1 1 34 PHE HE2 H 7.700 8.720 4.495 1.00 . A A . 84 PHE HE2 1 1
15 37579 1 1 34 PHE HZ H 8.413 7.065 6.201 1.00 . A A . 84 PHE HZ 1 1
15 37580 1 1 34 PHE N N 3.641 9.756 8.674 1.00 . A A . 84 PHE N 1 1
15 37581 1 1 34 PHE O O 1.109 10.524 8.178 1.00 . A A . 84 PHE O 1 1
15 37582 1 1 35 GLU C C -0.177 12.125 4.707 1.00 . A A . 85 GLU C 1 1
15 37583 1 1 35 GLU CA C 0.325 12.173 6.142 1.00 . A A . 85 GLU CA 1 1
15 37584 1 1 35 GLU CB C 0.408 13.615 6.634 1.00 . A A . 85 GLU CB 1 1
15 37585 1 1 35 GLU CD C -0.765 15.718 7.322 1.00 . A A . 85 GLU CD 1 1
15 37586 1 1 35 GLU CG C -0.920 14.338 6.723 1.00 . A A . 85 GLU CG 1 1
15 37587 1 1 35 GLU H H 2.304 11.722 5.568 1.00 . A A . 85 GLU H 1 1
15 37588 1 1 35 GLU HA H -0.348 11.617 6.769 1.00 . A A . 85 GLU HA 1 1
15 37589 1 1 35 GLU HB2 H 0.849 13.613 7.616 1.00 . A A . 85 GLU HB2 1 1
15 37590 1 1 35 GLU HB3 H 1.052 14.171 5.967 1.00 . A A . 85 GLU HB3 1 1
15 37591 1 1 35 GLU HG2 H -1.334 14.434 5.729 1.00 . A A . 85 GLU HG2 1 1
15 37592 1 1 35 GLU HG3 H -1.589 13.764 7.343 1.00 . A A . 85 GLU HG3 1 1
15 37593 1 1 35 GLU N N 1.625 11.552 6.255 1.00 . A A . 85 GLU N 1 1
15 37594 1 1 35 GLU O O 0.538 12.493 3.777 1.00 . A A . 85 GLU O 1 1
15 37595 1 1 35 GLU OE1 O -0.575 15.819 8.555 1.00 . A A . 85 GLU OE1 1 1
15 37596 1 1 35 GLU OE2 O -0.816 16.708 6.566 1.00 . A A . 85 GLU OE2 1 1
15 37597 1 1 36 LEU C C -2.574 12.809 2.718 1.00 . A A . 86 LEU C 1 1
15 37598 1 1 36 LEU CA C -1.971 11.508 3.207 1.00 . A A . 86 LEU CA 1 1
15 37599 1 1 36 LEU CB C -3.015 10.398 3.215 1.00 . A A . 86 LEU CB 1 1
15 37600 1 1 36 LEU CD1 C -3.993 8.423 2.044 1.00 . A A . 86 LEU CD1 1 1
15 37601 1 1 36 LEU CD2 C -4.206 10.668 1.003 1.00 . A A . 86 LEU CD2 1 1
15 37602 1 1 36 LEU CG C -3.321 9.767 1.852 1.00 . A A . 86 LEU CG 1 1
15 37603 1 1 36 LEU H H -1.959 11.465 5.321 1.00 . A A . 86 LEU H 1 1
15 37604 1 1 36 LEU HA H -1.167 11.231 2.542 1.00 . A A . 86 LEU HA 1 1
15 37605 1 1 36 LEU HB2 H -2.665 9.624 3.873 1.00 . A A . 86 LEU HB2 1 1
15 37606 1 1 36 LEU HB3 H -3.934 10.800 3.613 1.00 . A A . 86 LEU HB3 1 1
15 37607 1 1 36 LEU HD11 H -4.204 7.987 1.078 1.00 . A A . 86 LEU HD11 1 1
15 37608 1 1 36 LEU HD12 H -4.915 8.557 2.589 1.00 . A A . 86 LEU HD12 1 1
15 37609 1 1 36 LEU HD13 H -3.337 7.769 2.596 1.00 . A A . 86 LEU HD13 1 1
15 37610 1 1 36 LEU HD21 H -4.386 10.197 0.048 1.00 . A A . 86 LEU HD21 1 1
15 37611 1 1 36 LEU HD22 H -3.711 11.615 0.850 1.00 . A A . 86 LEU HD22 1 1
15 37612 1 1 36 LEU HD23 H -5.146 10.829 1.508 1.00 . A A . 86 LEU HD23 1 1
15 37613 1 1 36 LEU HG H -2.393 9.609 1.319 1.00 . A A . 86 LEU HG 1 1
15 37614 1 1 36 LEU N N -1.409 11.676 4.535 1.00 . A A . 86 LEU N 1 1
15 37615 1 1 36 LEU O O -3.408 13.421 3.388 1.00 . A A . 86 LEU O 1 1
15 37616 1 1 37 ARG C C -2.621 14.388 -0.547 1.00 . A A . 87 ARG C 1 1
15 37617 1 1 37 ARG CA C -2.546 14.488 0.966 1.00 . A A . 87 ARG CA 1 1
15 37618 1 1 37 ARG CB C -1.528 15.562 1.351 1.00 . A A . 87 ARG CB 1 1
15 37619 1 1 37 ARG CD C -0.564 17.064 3.118 1.00 . A A . 87 ARG CD 1 1
15 37620 1 1 37 ARG CG C -1.546 15.943 2.822 1.00 . A A . 87 ARG CG 1 1
15 37621 1 1 37 ARG CZ C -0.107 19.315 2.209 1.00 . A A . 87 ARG CZ 1 1
15 37622 1 1 37 ARG H H -1.593 12.599 1.000 1.00 . A A . 87 ARG H 1 1
15 37623 1 1 37 ARG HA H -3.515 14.757 1.356 1.00 . A A . 87 ARG HA 1 1
15 37624 1 1 37 ARG HB2 H -0.543 15.190 1.120 1.00 . A A . 87 ARG HB2 1 1
15 37625 1 1 37 ARG HB3 H -1.716 16.451 0.767 1.00 . A A . 87 ARG HB3 1 1
15 37626 1 1 37 ARG HD2 H -0.529 17.221 4.185 1.00 . A A . 87 ARG HD2 1 1
15 37627 1 1 37 ARG HD3 H 0.414 16.770 2.764 1.00 . A A . 87 ARG HD3 1 1
15 37628 1 1 37 ARG HE H -1.898 18.420 2.219 1.00 . A A . 87 ARG HE 1 1
15 37629 1 1 37 ARG HG2 H -2.540 16.270 3.087 1.00 . A A . 87 ARG HG2 1 1
15 37630 1 1 37 ARG HG3 H -1.281 15.076 3.413 1.00 . A A . 87 ARG HG3 1 1
15 37631 1 1 37 ARG HH11 H 1.526 18.353 2.933 1.00 . A A . 87 ARG HH11 1 1
15 37632 1 1 37 ARG HH12 H 1.820 19.947 2.313 1.00 . A A . 87 ARG HH12 1 1
15 37633 1 1 37 ARG HH21 H -1.528 20.534 1.428 1.00 . A A . 87 ARG HH21 1 1
15 37634 1 1 37 ARG HH22 H 0.079 21.186 1.450 1.00 . A A . 87 ARG HH22 1 1
15 37635 1 1 37 ARG N N -2.161 13.206 1.531 1.00 . A A . 87 ARG N 1 1
15 37636 1 1 37 ARG NE N -0.950 18.316 2.466 1.00 . A A . 87 ARG NE 1 1
15 37637 1 1 37 ARG NH1 N 1.182 19.197 2.510 1.00 . A A . 87 ARG NH1 1 1
15 37638 1 1 37 ARG NH2 N -0.555 20.435 1.652 1.00 . A A . 87 ARG NH2 1 1
15 37639 1 1 37 ARG O O -1.790 13.724 -1.169 1.00 . A A . 87 ARG O 1 1
15 37640 1 1 38 GLU C C -2.837 16.107 -3.183 1.00 . A A . 88 GLU C 1 1
15 37641 1 1 38 GLU CA C -3.740 15.035 -2.586 1.00 . A A . 88 GLU CA 1 1
15 37642 1 1 38 GLU CB C -5.189 15.271 -3.001 1.00 . A A . 88 GLU CB 1 1
15 37643 1 1 38 GLU CD C -7.576 14.467 -2.890 1.00 . A A . 88 GLU CD 1 1
15 37644 1 1 38 GLU CG C -6.163 14.283 -2.382 1.00 . A A . 88 GLU CG 1 1
15 37645 1 1 38 GLU H H -4.268 15.521 -0.596 1.00 . A A . 88 GLU H 1 1
15 37646 1 1 38 GLU HA H -3.421 14.069 -2.949 1.00 . A A . 88 GLU HA 1 1
15 37647 1 1 38 GLU HB2 H -5.480 16.268 -2.703 1.00 . A A . 88 GLU HB2 1 1
15 37648 1 1 38 GLU HB3 H -5.262 15.190 -4.075 1.00 . A A . 88 GLU HB3 1 1
15 37649 1 1 38 GLU HG2 H -5.839 13.281 -2.621 1.00 . A A . 88 GLU HG2 1 1
15 37650 1 1 38 GLU HG3 H -6.160 14.416 -1.310 1.00 . A A . 88 GLU HG3 1 1
15 37651 1 1 38 GLU N N -3.612 15.031 -1.139 1.00 . A A . 88 GLU N 1 1
15 37652 1 1 38 GLU O O -3.052 17.304 -2.981 1.00 . A A . 88 GLU O 1 1
15 37653 1 1 38 GLU OE1 O -8.217 15.473 -2.516 1.00 . A A . 88 GLU OE1 1 1
15 37654 1 1 38 GLU OE2 O -8.056 13.600 -3.648 1.00 . A A . 88 GLU OE2 1 1
15 37655 1 1 39 SER C C -0.218 15.821 -5.710 1.00 . A A . 89 SER C 1 1
15 37656 1 1 39 SER CA C -0.868 16.554 -4.546 1.00 . A A . 89 SER CA 1 1
15 37657 1 1 39 SER CB C 0.205 17.018 -3.551 1.00 . A A . 89 SER CB 1 1
15 37658 1 1 39 SER H H -1.689 14.695 -3.988 1.00 . A A . 89 SER H 1 1
15 37659 1 1 39 SER HA H -1.408 17.412 -4.920 1.00 . A A . 89 SER HA 1 1
15 37660 1 1 39 SER HB2 H 0.772 16.162 -3.212 1.00 . A A . 89 SER HB2 1 1
15 37661 1 1 39 SER HB3 H 0.868 17.717 -4.039 1.00 . A A . 89 SER HB3 1 1
15 37662 1 1 39 SER HG H -1.335 17.699 -2.540 1.00 . A A . 89 SER HG 1 1
15 37663 1 1 39 SER N N -1.816 15.663 -3.896 1.00 . A A . 89 SER N 1 1
15 37664 1 1 39 SER O O 0.746 15.084 -5.519 1.00 . A A . 89 SER O 1 1
15 37665 1 1 39 SER OG O -0.376 17.653 -2.420 1.00 . A A . 89 SER OG 1 1
15 37666 1 1 40 SER C C 1.149 15.599 -8.398 1.00 . A A . 90 SER C 1 1
15 37667 1 1 40 SER CA C -0.310 15.282 -8.078 1.00 . A A . 90 SER CA 1 1
15 37668 1 1 40 SER CB C -1.193 15.615 -9.281 1.00 . A A . 90 SER CB 1 1
15 37669 1 1 40 SER H H -1.503 16.648 -6.996 1.00 . A A . 90 SER H 1 1
15 37670 1 1 40 SER HA H -0.394 14.227 -7.866 1.00 . A A . 90 SER HA 1 1
15 37671 1 1 40 SER HB2 H -2.227 15.449 -9.023 1.00 . A A . 90 SER HB2 1 1
15 37672 1 1 40 SER HB3 H -1.053 16.651 -9.552 1.00 . A A . 90 SER HB3 1 1
15 37673 1 1 40 SER HG H -1.432 14.021 -10.398 1.00 . A A . 90 SER HG 1 1
15 37674 1 1 40 SER N N -0.767 16.007 -6.903 1.00 . A A . 90 SER N 1 1
15 37675 1 1 40 SER O O 1.475 16.689 -8.874 1.00 . A A . 90 SER O 1 1
15 37676 1 1 40 SER OG O -0.866 14.804 -10.396 1.00 . A A . 90 SER OG 1 1
15 37677 1 1 41 ILE C C 3.641 13.912 -9.760 1.00 . A A . 91 ILE C 1 1
15 37678 1 1 41 ILE CA C 3.417 14.743 -8.495 1.00 . A A . 91 ILE CA 1 1
15 37679 1 1 41 ILE CB C 4.357 14.299 -7.335 1.00 . A A . 91 ILE CB 1 1
15 37680 1 1 41 ILE CD1 C 6.362 13.064 -8.394 1.00 . A A . 91 ILE CD1 1 1
15 37681 1 1 41 ILE CG1 C 5.843 14.338 -7.752 1.00 . A A . 91 ILE CG1 1 1
15 37682 1 1 41 ILE CG2 C 3.972 12.920 -6.818 1.00 . A A . 91 ILE CG2 1 1
15 37683 1 1 41 ILE H H 1.715 13.853 -7.612 1.00 . A A . 91 ILE H 1 1
15 37684 1 1 41 ILE HA H 3.623 15.779 -8.720 1.00 . A A . 91 ILE HA 1 1
15 37685 1 1 41 ILE HB H 4.213 14.996 -6.522 1.00 . A A . 91 ILE HB 1 1
15 37686 1 1 41 ILE HD11 H 7.388 13.209 -8.701 1.00 . A A . 91 ILE HD11 1 1
15 37687 1 1 41 ILE HD12 H 5.758 12.821 -9.256 1.00 . A A . 91 ILE HD12 1 1
15 37688 1 1 41 ILE HD13 H 6.311 12.257 -7.680 1.00 . A A . 91 ILE HD13 1 1
15 37689 1 1 41 ILE HG12 H 5.984 15.139 -8.462 1.00 . A A . 91 ILE HG12 1 1
15 37690 1 1 41 ILE HG13 H 6.446 14.537 -6.879 1.00 . A A . 91 ILE HG13 1 1
15 37691 1 1 41 ILE HG21 H 3.973 12.219 -7.638 1.00 . A A . 91 ILE HG21 1 1
15 37692 1 1 41 ILE HG22 H 2.985 12.962 -6.379 1.00 . A A . 91 ILE HG22 1 1
15 37693 1 1 41 ILE HG23 H 4.684 12.603 -6.073 1.00 . A A . 91 ILE HG23 1 1
15 37694 1 1 41 ILE N N 2.022 14.647 -8.107 1.00 . A A . 91 ILE N 1 1
15 37695 1 1 41 ILE O O 3.425 12.696 -9.762 1.00 . A A . 91 ILE O 1 1
15 37696 1 1 42 PRO C C 5.143 12.708 -12.088 1.00 . A A . 92 PRO C 1 1
15 37697 1 1 42 PRO CA C 4.224 13.922 -12.164 1.00 . A A . 92 PRO CA 1 1
15 37698 1 1 42 PRO CB C 4.865 15.014 -13.024 1.00 . A A . 92 PRO CB 1 1
15 37699 1 1 42 PRO CD C 4.324 16.017 -10.924 1.00 . A A . 92 PRO CD 1 1
15 37700 1 1 42 PRO CG C 4.436 16.292 -12.397 1.00 . A A . 92 PRO CG 1 1
15 37701 1 1 42 PRO HA H 3.281 13.627 -12.598 1.00 . A A . 92 PRO HA 1 1
15 37702 1 1 42 PRO HB2 H 5.939 14.905 -13.007 1.00 . A A . 92 PRO HB2 1 1
15 37703 1 1 42 PRO HB3 H 4.504 14.933 -14.038 1.00 . A A . 92 PRO HB3 1 1
15 37704 1 1 42 PRO HD2 H 5.254 16.245 -10.425 1.00 . A A . 92 PRO HD2 1 1
15 37705 1 1 42 PRO HD3 H 3.515 16.588 -10.496 1.00 . A A . 92 PRO HD3 1 1
15 37706 1 1 42 PRO HG2 H 5.176 17.056 -12.581 1.00 . A A . 92 PRO HG2 1 1
15 37707 1 1 42 PRO HG3 H 3.480 16.592 -12.795 1.00 . A A . 92 PRO HG3 1 1
15 37708 1 1 42 PRO N N 4.035 14.573 -10.862 1.00 . A A . 92 PRO N 1 1
15 37709 1 1 42 PRO O O 6.296 12.810 -11.663 1.00 . A A . 92 PRO O 1 1
15 37710 1 1 43 GLY C C 4.983 9.385 -11.398 1.00 . A A . 93 GLY C 1 1
15 37711 1 1 43 GLY CA C 5.412 10.345 -12.487 1.00 . A A . 93 GLY CA 1 1
15 37712 1 1 43 GLY H H 3.687 11.533 -12.792 1.00 . A A . 93 GLY H 1 1
15 37713 1 1 43 GLY HA2 H 5.307 9.857 -13.444 1.00 . A A . 93 GLY HA2 1 1
15 37714 1 1 43 GLY HA3 H 6.449 10.602 -12.336 1.00 . A A . 93 GLY HA3 1 1
15 37715 1 1 43 GLY N N 4.623 11.558 -12.493 1.00 . A A . 93 GLY N 1 1
15 37716 1 1 43 GLY O O 5.349 8.210 -11.417 1.00 . A A . 93 GLY O 1 1
15 37717 1 1 44 ALA C C 2.232 9.279 -9.114 1.00 . A A . 94 ALA C 1 1
15 37718 1 1 44 ALA CA C 3.716 9.044 -9.359 1.00 . A A . 94 ALA CA 1 1
15 37719 1 1 44 ALA CB C 4.505 9.300 -8.088 1.00 . A A . 94 ALA CB 1 1
15 37720 1 1 44 ALA H H 3.969 10.837 -10.462 1.00 . A A . 94 ALA H 1 1
15 37721 1 1 44 ALA HA H 3.865 8.013 -9.643 1.00 . A A . 94 ALA HA 1 1
15 37722 1 1 44 ALA HB1 H 5.560 9.187 -8.289 1.00 . A A . 94 ALA HB1 1 1
15 37723 1 1 44 ALA HB2 H 4.203 8.594 -7.328 1.00 . A A . 94 ALA HB2 1 1
15 37724 1 1 44 ALA HB3 H 4.309 10.305 -7.744 1.00 . A A . 94 ALA HB3 1 1
15 37725 1 1 44 ALA N N 4.212 9.881 -10.440 1.00 . A A . 94 ALA N 1 1
15 37726 1 1 44 ALA O O 1.416 8.364 -9.239 1.00 . A A . 94 ALA O 1 1
15 37727 1 1 45 GLY C C 0.334 11.416 -7.115 1.00 . A A . 95 GLY C 1 1
15 37728 1 1 45 GLY CA C 0.511 10.846 -8.502 1.00 . A A . 95 GLY CA 1 1
15 37729 1 1 45 GLY H H 2.575 11.209 -8.734 1.00 . A A . 95 GLY H 1 1
15 37730 1 1 45 GLY HA2 H 0.172 11.569 -9.221 1.00 . A A . 95 GLY HA2 1 1
15 37731 1 1 45 GLY HA3 H -0.086 9.954 -8.591 1.00 . A A . 95 GLY HA3 1 1
15 37732 1 1 45 GLY N N 1.888 10.513 -8.784 1.00 . A A . 95 GLY N 1 1
15 37733 1 1 45 GLY O O 0.853 12.482 -6.803 1.00 . A A . 95 GLY O 1 1
15 37734 1 1 46 LEU C C 0.397 10.459 -3.981 1.00 . A A . 96 LEU C 1 1
15 37735 1 1 46 LEU CA C -0.641 11.090 -4.906 1.00 . A A . 96 LEU CA 1 1
15 37736 1 1 46 LEU CB C -2.066 10.700 -4.478 1.00 . A A . 96 LEU CB 1 1
15 37737 1 1 46 LEU CD1 C -1.864 8.210 -4.862 1.00 . A A . 96 LEU CD1 1 1
15 37738 1 1 46 LEU CD2 C -4.117 9.284 -4.776 1.00 . A A . 96 LEU CD2 1 1
15 37739 1 1 46 LEU CG C -2.661 9.466 -5.175 1.00 . A A . 96 LEU CG 1 1
15 37740 1 1 46 LEU H H -0.799 9.867 -6.625 1.00 . A A . 96 LEU H 1 1
15 37741 1 1 46 LEU HA H -0.542 12.164 -4.849 1.00 . A A . 96 LEU HA 1 1
15 37742 1 1 46 LEU HB2 H -2.058 10.514 -3.414 1.00 . A A . 96 LEU HB2 1 1
15 37743 1 1 46 LEU HB3 H -2.716 11.540 -4.670 1.00 . A A . 96 LEU HB3 1 1
15 37744 1 1 46 LEU HD11 H -2.289 7.375 -5.396 1.00 . A A . 96 LEU HD11 1 1
15 37745 1 1 46 LEU HD12 H -1.900 8.016 -3.800 1.00 . A A . 96 LEU HD12 1 1
15 37746 1 1 46 LEU HD13 H -0.839 8.350 -5.169 1.00 . A A . 96 LEU HD13 1 1
15 37747 1 1 46 LEU HD21 H -4.184 9.160 -3.705 1.00 . A A . 96 LEU HD21 1 1
15 37748 1 1 46 LEU HD22 H -4.517 8.408 -5.265 1.00 . A A . 96 LEU HD22 1 1
15 37749 1 1 46 LEU HD23 H -4.684 10.152 -5.074 1.00 . A A . 96 LEU HD23 1 1
15 37750 1 1 46 LEU HG H -2.629 9.621 -6.243 1.00 . A A . 96 LEU HG 1 1
15 37751 1 1 46 LEU N N -0.405 10.698 -6.293 1.00 . A A . 96 LEU N 1 1
15 37752 1 1 46 LEU O O 1.012 9.455 -4.333 1.00 . A A . 96 LEU O 1 1
15 37753 1 1 47 GLY C C 1.266 10.799 -0.429 1.00 . A A . 97 GLY C 1 1
15 37754 1 1 47 GLY CA C 1.593 10.540 -1.888 1.00 . A A . 97 GLY CA 1 1
15 37755 1 1 47 GLY H H 0.052 11.827 -2.554 1.00 . A A . 97 GLY H 1 1
15 37756 1 1 47 GLY HA2 H 1.689 9.474 -2.036 1.00 . A A . 97 GLY HA2 1 1
15 37757 1 1 47 GLY HA3 H 2.539 11.007 -2.119 1.00 . A A . 97 GLY HA3 1 1
15 37758 1 1 47 GLY N N 0.590 11.047 -2.803 1.00 . A A . 97 GLY N 1 1
15 37759 1 1 47 GLY O O 0.297 11.496 -0.113 1.00 . A A . 97 GLY O 1 1
15 37760 1 1 48 VAL C C 3.218 11.105 2.423 1.00 . A A . 98 VAL C 1 1
15 37761 1 1 48 VAL CA C 1.940 10.454 1.892 1.00 . A A . 98 VAL CA 1 1
15 37762 1 1 48 VAL CB C 1.629 9.159 2.688 1.00 . A A . 98 VAL CB 1 1
15 37763 1 1 48 VAL CG1 C 0.210 8.684 2.417 1.00 . A A . 98 VAL CG1 1 1
15 37764 1 1 48 VAL CG2 C 2.615 8.052 2.358 1.00 . A A . 98 VAL CG2 1 1
15 37765 1 1 48 VAL H H 2.781 9.626 0.137 1.00 . A A . 98 VAL H 1 1
15 37766 1 1 48 VAL HA H 1.121 11.144 2.036 1.00 . A A . 98 VAL HA 1 1
15 37767 1 1 48 VAL HB H 1.712 9.381 3.742 1.00 . A A . 98 VAL HB 1 1
15 37768 1 1 48 VAL HG11 H -0.491 9.415 2.790 1.00 . A A . 98 VAL HG11 1 1
15 37769 1 1 48 VAL HG12 H 0.046 7.740 2.916 1.00 . A A . 98 VAL HG12 1 1
15 37770 1 1 48 VAL HG13 H 0.070 8.560 1.353 1.00 . A A . 98 VAL HG13 1 1
15 37771 1 1 48 VAL HG21 H 2.574 7.839 1.301 1.00 . A A . 98 VAL HG21 1 1
15 37772 1 1 48 VAL HG22 H 2.358 7.164 2.916 1.00 . A A . 98 VAL HG22 1 1
15 37773 1 1 48 VAL HG23 H 3.611 8.370 2.625 1.00 . A A . 98 VAL HG23 1 1
15 37774 1 1 48 VAL N N 2.067 10.218 0.459 1.00 . A A . 98 VAL N 1 1
15 37775 1 1 48 VAL O O 4.277 10.482 2.484 1.00 . A A . 98 VAL O 1 1
15 37776 1 1 49 TRP C C 4.719 12.914 4.586 1.00 . A A . 99 TRP C 1 1
15 37777 1 1 49 TRP CA C 4.264 13.171 3.156 1.00 . A A . 99 TRP CA 1 1
15 37778 1 1 49 TRP CB C 3.934 14.657 2.981 1.00 . A A . 99 TRP CB 1 1
15 37779 1 1 49 TRP CD1 C 2.097 14.977 1.224 1.00 . A A . 99 TRP CD1 1 1
15 37780 1 1 49 TRP CD2 C 4.164 15.406 0.478 1.00 . A A . 99 TRP CD2 1 1
15 37781 1 1 49 TRP CE2 C 3.254 15.614 -0.576 1.00 . A A . 99 TRP CE2 1 1
15 37782 1 1 49 TRP CE3 C 5.526 15.614 0.242 1.00 . A A . 99 TRP CE3 1 1
15 37783 1 1 49 TRP CG C 3.403 14.996 1.620 1.00 . A A . 99 TRP CG 1 1
15 37784 1 1 49 TRP CH2 C 5.000 16.218 -2.045 1.00 . A A . 99 TRP CH2 1 1
15 37785 1 1 49 TRP CZ2 C 3.661 16.021 -1.843 1.00 . A A . 99 TRP CZ2 1 1
15 37786 1 1 49 TRP CZ3 C 5.929 16.018 -1.016 1.00 . A A . 99 TRP CZ3 1 1
15 37787 1 1 49 TRP H H 2.207 12.758 2.886 1.00 . A A . 99 TRP H 1 1
15 37788 1 1 49 TRP HA H 5.062 12.909 2.482 1.00 . A A . 99 TRP HA 1 1
15 37789 1 1 49 TRP HB2 H 3.188 14.941 3.708 1.00 . A A . 99 TRP HB2 1 1
15 37790 1 1 49 TRP HB3 H 4.829 15.238 3.146 1.00 . A A . 99 TRP HB3 1 1
15 37791 1 1 49 TRP HD1 H 1.272 14.707 1.866 1.00 . A A . 99 TRP HD1 1 1
15 37792 1 1 49 TRP HE1 H 1.167 15.408 -0.609 1.00 . A A . 99 TRP HE1 1 1
15 37793 1 1 49 TRP HE3 H 6.258 15.465 1.023 1.00 . A A . 99 TRP HE3 1 1
15 37794 1 1 49 TRP HH2 H 5.359 16.533 -3.013 1.00 . A A . 99 TRP HH2 1 1
15 37795 1 1 49 TRP HZ2 H 2.958 16.181 -2.647 1.00 . A A . 99 TRP HZ2 1 1
15 37796 1 1 49 TRP HZ3 H 6.978 16.183 -1.217 1.00 . A A . 99 TRP HZ3 1 1
15 37797 1 1 49 TRP N N 3.102 12.362 2.815 1.00 . A A . 99 TRP N 1 1
15 37798 1 1 49 TRP NE1 N 1.999 15.347 -0.095 1.00 . A A . 99 TRP NE1 1 1
15 37799 1 1 49 TRP O O 3.924 12.993 5.524 1.00 . A A . 99 TRP O 1 1
15 37800 1 1 50 ALA C C 6.706 13.818 6.722 1.00 . A A . 100 ALA C 1 1
15 37801 1 1 50 ALA CA C 6.577 12.446 6.075 1.00 . A A . 100 ALA CA 1 1
15 37802 1 1 50 ALA CB C 7.942 11.755 6.004 1.00 . A A . 100 ALA CB 1 1
15 37803 1 1 50 ALA H H 6.558 12.441 3.960 1.00 . A A . 100 ALA H 1 1
15 37804 1 1 50 ALA HA H 5.914 11.836 6.666 1.00 . A A . 100 ALA HA 1 1
15 37805 1 1 50 ALA HB1 H 8.628 12.363 5.434 1.00 . A A . 100 ALA HB1 1 1
15 37806 1 1 50 ALA HB2 H 7.835 10.791 5.527 1.00 . A A . 100 ALA HB2 1 1
15 37807 1 1 50 ALA HB3 H 8.332 11.616 7.005 1.00 . A A . 100 ALA HB3 1 1
15 37808 1 1 50 ALA N N 5.998 12.590 4.749 1.00 . A A . 100 ALA N 1 1
15 37809 1 1 50 ALA O O 7.462 14.664 6.246 1.00 . A A . 100 ALA O 1 1
15 37810 1 1 51 LYS C C 7.010 15.200 9.653 1.00 . A A . 101 LYS C 1 1
15 37811 1 1 51 LYS CA C 6.018 15.313 8.511 1.00 . A A . 101 LYS CA 1 1
15 37812 1 1 51 LYS CB C 4.639 15.718 9.054 1.00 . A A . 101 LYS CB 1 1
15 37813 1 1 51 LYS CD C 3.564 13.659 10.022 1.00 . A A . 101 LYS CD 1 1
15 37814 1 1 51 LYS CE C 2.167 13.834 9.473 1.00 . A A . 101 LYS CE 1 1
15 37815 1 1 51 LYS CG C 4.222 14.991 10.326 1.00 . A A . 101 LYS CG 1 1
15 37816 1 1 51 LYS H H 5.368 13.329 8.126 1.00 . A A . 101 LYS H 1 1
15 37817 1 1 51 LYS HA H 6.366 16.065 7.819 1.00 . A A . 101 LYS HA 1 1
15 37818 1 1 51 LYS HB2 H 4.640 16.778 9.255 1.00 . A A . 101 LYS HB2 1 1
15 37819 1 1 51 LYS HB3 H 3.901 15.505 8.295 1.00 . A A . 101 LYS HB3 1 1
15 37820 1 1 51 LYS HD2 H 4.155 13.150 9.281 1.00 . A A . 101 LYS HD2 1 1
15 37821 1 1 51 LYS HD3 H 3.519 13.068 10.922 1.00 . A A . 101 LYS HD3 1 1
15 37822 1 1 51 LYS HE2 H 2.236 14.399 8.561 1.00 . A A . 101 LYS HE2 1 1
15 37823 1 1 51 LYS HE3 H 1.753 12.859 9.260 1.00 . A A . 101 LYS HE3 1 1
15 37824 1 1 51 LYS HG2 H 5.100 14.813 10.929 1.00 . A A . 101 LYS HG2 1 1
15 37825 1 1 51 LYS HG3 H 3.527 15.609 10.873 1.00 . A A . 101 LYS HG3 1 1
15 37826 1 1 51 LYS HZ1 H 0.322 14.669 9.988 1.00 . A A . 101 LYS HZ1 1 1
15 37827 1 1 51 LYS HZ2 H 1.651 15.485 10.641 1.00 . A A . 101 LYS HZ2 1 1
15 37828 1 1 51 LYS HZ3 H 1.166 14.007 11.297 1.00 . A A . 101 LYS HZ3 1 1
15 37829 1 1 51 LYS N N 5.963 14.038 7.801 1.00 . A A . 101 LYS N 1 1
15 37830 1 1 51 LYS NZ N 1.267 14.548 10.416 1.00 . A A . 101 LYS NZ 1 1
15 37831 1 1 51 LYS O O 7.240 16.148 10.402 1.00 . A A . 101 LYS O 1 1
15 37832 1 1 52 ARG C C 9.833 13.251 10.214 1.00 . A A . 102 ARG C 1 1
15 37833 1 1 52 ARG CA C 8.522 13.716 10.822 1.00 . A A . 102 ARG CA 1 1
15 37834 1 1 52 ARG CB C 7.934 12.621 11.712 1.00 . A A . 102 ARG CB 1 1
15 37835 1 1 52 ARG CD C 8.209 11.153 13.716 1.00 . A A . 102 ARG CD 1 1
15 37836 1 1 52 ARG CG C 8.710 12.385 12.995 1.00 . A A . 102 ARG CG 1 1
15 37837 1 1 52 ARG CZ C 8.771 9.856 15.737 1.00 . A A . 102 ARG CZ 1 1
15 37838 1 1 52 ARG H H 7.415 13.345 9.080 1.00 . A A . 102 ARG H 1 1
15 37839 1 1 52 ARG HA H 8.690 14.608 11.405 1.00 . A A . 102 ARG HA 1 1
15 37840 1 1 52 ARG HB2 H 6.923 12.895 11.977 1.00 . A A . 102 ARG HB2 1 1
15 37841 1 1 52 ARG HB3 H 7.911 11.696 11.156 1.00 . A A . 102 ARG HB3 1 1
15 37842 1 1 52 ARG HD2 H 7.141 11.240 13.853 1.00 . A A . 102 ARG HD2 1 1
15 37843 1 1 52 ARG HD3 H 8.423 10.290 13.103 1.00 . A A . 102 ARG HD3 1 1
15 37844 1 1 52 ARG HE H 9.338 11.743 15.388 1.00 . A A . 102 ARG HE 1 1
15 37845 1 1 52 ARG HG2 H 9.755 12.251 12.753 1.00 . A A . 102 ARG HG2 1 1
15 37846 1 1 52 ARG HG3 H 8.595 13.243 13.639 1.00 . A A . 102 ARG HG3 1 1
15 37847 1 1 52 ARG HH11 H 7.675 8.831 14.363 1.00 . A A . 102 ARG HH11 1 1
15 37848 1 1 52 ARG HH12 H 8.062 7.956 15.817 1.00 . A A . 102 ARG HH12 1 1
15 37849 1 1 52 ARG HH21 H 9.857 10.597 17.276 1.00 . A A . 102 ARG HH21 1 1
15 37850 1 1 52 ARG HH22 H 9.308 8.961 17.473 1.00 . A A . 102 ARG HH22 1 1
15 37851 1 1 52 ARG N N 7.598 14.027 9.756 1.00 . A A . 102 ARG N 1 1
15 37852 1 1 52 ARG NE N 8.841 10.975 15.020 1.00 . A A . 102 ARG NE 1 1
15 37853 1 1 52 ARG NH1 N 8.120 8.796 15.270 1.00 . A A . 102 ARG NH1 1 1
15 37854 1 1 52 ARG NH2 N 9.360 9.799 16.923 1.00 . A A . 102 ARG NH2 1 1
15 37855 1 1 52 ARG O O 9.867 12.803 9.069 1.00 . A A . 102 ARG O 1 1
15 37856 1 1 53 LYS C C 12.495 11.539 10.760 1.00 . A A . 103 LYS C 1 1
15 37857 1 1 53 LYS CA C 12.217 13.005 10.469 1.00 . A A . 103 LYS CA 1 1
15 37858 1 1 53 LYS CB C 13.309 13.888 11.096 1.00 . A A . 103 LYS CB 1 1
15 37859 1 1 53 LYS CD C 12.606 13.459 13.478 1.00 . A A . 103 LYS CD 1 1
15 37860 1 1 53 LYS CE C 12.250 14.874 13.904 1.00 . A A . 103 LYS CE 1 1
15 37861 1 1 53 LYS CG C 13.754 13.445 12.486 1.00 . A A . 103 LYS CG 1 1
15 37862 1 1 53 LYS H H 10.812 13.663 11.901 1.00 . A A . 103 LYS H 1 1
15 37863 1 1 53 LYS HA H 12.214 13.154 9.399 1.00 . A A . 103 LYS HA 1 1
15 37864 1 1 53 LYS HB2 H 14.174 13.881 10.449 1.00 . A A . 103 LYS HB2 1 1
15 37865 1 1 53 LYS HB3 H 12.938 14.898 11.167 1.00 . A A . 103 LYS HB3 1 1
15 37866 1 1 53 LYS HD2 H 11.745 13.000 13.009 1.00 . A A . 103 LYS HD2 1 1
15 37867 1 1 53 LYS HD3 H 12.884 12.889 14.345 1.00 . A A . 103 LYS HD3 1 1
15 37868 1 1 53 LYS HE2 H 11.975 15.442 13.026 1.00 . A A . 103 LYS HE2 1 1
15 37869 1 1 53 LYS HE3 H 11.411 14.830 14.581 1.00 . A A . 103 LYS HE3 1 1
15 37870 1 1 53 LYS HG2 H 14.144 12.439 12.421 1.00 . A A . 103 LYS HG2 1 1
15 37871 1 1 53 LYS HG3 H 14.529 14.111 12.834 1.00 . A A . 103 LYS HG3 1 1
15 37872 1 1 53 LYS HZ1 H 13.120 16.532 14.826 1.00 . A A . 103 LYS HZ1 1 1
15 37873 1 1 53 LYS HZ2 H 14.216 15.580 13.963 1.00 . A A . 103 LYS HZ2 1 1
15 37874 1 1 53 LYS HZ3 H 13.632 15.051 15.458 1.00 . A A . 103 LYS HZ3 1 1
15 37875 1 1 53 LYS N N 10.906 13.362 10.972 1.00 . A A . 103 LYS N 1 1
15 37876 1 1 53 LYS NZ N 13.383 15.556 14.583 1.00 . A A . 103 LYS NZ 1 1
15 37877 1 1 53 LYS O O 11.914 10.957 11.680 1.00 . A A . 103 LYS O 1 1
15 37878 1 1 54 MET C C 15.280 9.504 10.015 1.00 . A A . 104 MET C 1 1
15 37879 1 1 54 MET CA C 13.776 9.579 10.185 1.00 . A A . 104 MET CA 1 1
15 37880 1 1 54 MET CB C 13.051 8.646 9.210 1.00 . A A . 104 MET CB 1 1
15 37881 1 1 54 MET CE C 10.735 8.553 6.969 1.00 . A A . 104 MET CE 1 1
15 37882 1 1 54 MET CG C 11.601 8.384 9.583 1.00 . A A . 104 MET CG 1 1
15 37883 1 1 54 MET H H 13.736 11.444 9.209 1.00 . A A . 104 MET H 1 1
15 37884 1 1 54 MET HA H 13.521 9.306 11.199 1.00 . A A . 104 MET HA 1 1
15 37885 1 1 54 MET HB2 H 13.066 9.092 8.223 1.00 . A A . 104 MET HB2 1 1
15 37886 1 1 54 MET HB3 H 13.571 7.700 9.178 1.00 . A A . 104 MET HB3 1 1
15 37887 1 1 54 MET HE1 H 10.381 9.521 7.302 1.00 . A A . 104 MET HE1 1 1
15 37888 1 1 54 MET HE2 H 10.088 8.181 6.185 1.00 . A A . 104 MET HE2 1 1
15 37889 1 1 54 MET HE3 H 11.743 8.648 6.587 1.00 . A A . 104 MET HE3 1 1
15 37890 1 1 54 MET HG2 H 11.575 7.852 10.522 1.00 . A A . 104 MET HG2 1 1
15 37891 1 1 54 MET HG3 H 11.097 9.335 9.697 1.00 . A A . 104 MET HG3 1 1
15 37892 1 1 54 MET N N 13.356 10.946 9.968 1.00 . A A . 104 MET N 1 1
15 37893 1 1 54 MET O O 15.845 10.292 9.265 1.00 . A A . 104 MET O 1 1
15 37894 1 1 54 MET SD S 10.717 7.413 8.348 1.00 . A A . 104 MET SD 1 1
15 37895 1 1 55 GLU C C 17.748 7.119 10.049 1.00 . A A . 105 GLU C 1 1
15 37896 1 1 55 GLU CA C 17.380 8.471 10.640 1.00 . A A . 105 GLU CA 1 1
15 37897 1 1 55 GLU CB C 18.052 8.711 12.002 1.00 . A A . 105 GLU CB 1 1
15 37898 1 1 55 GLU CD C 17.934 6.557 13.340 1.00 . A A . 105 GLU CD 1 1
15 37899 1 1 55 GLU CG C 17.423 7.973 13.179 1.00 . A A . 105 GLU CG 1 1
15 37900 1 1 55 GLU H H 15.436 8.023 11.347 1.00 . A A . 105 GLU H 1 1
15 37901 1 1 55 GLU HA H 17.721 9.235 9.954 1.00 . A A . 105 GLU HA 1 1
15 37902 1 1 55 GLU HB2 H 19.084 8.403 11.933 1.00 . A A . 105 GLU HB2 1 1
15 37903 1 1 55 GLU HB3 H 18.022 9.769 12.217 1.00 . A A . 105 GLU HB3 1 1
15 37904 1 1 55 GLU HG2 H 17.642 8.518 14.084 1.00 . A A . 105 GLU HG2 1 1
15 37905 1 1 55 GLU HG3 H 16.354 7.938 13.033 1.00 . A A . 105 GLU HG3 1 1
15 37906 1 1 55 GLU N N 15.932 8.610 10.742 1.00 . A A . 105 GLU N 1 1
15 37907 1 1 55 GLU O O 17.056 6.125 10.283 1.00 . A A . 105 GLU O 1 1
15 37908 1 1 55 GLU OE1 O 19.146 6.380 13.575 1.00 . A A . 105 GLU OE1 1 1
15 37909 1 1 55 GLU OE2 O 17.123 5.613 13.270 1.00 . A A . 105 GLU OE2 1 1
15 37910 1 1 56 ALA C C 19.059 4.629 9.144 1.00 . A A . 106 ALA C 1 1
15 37911 1 1 56 ALA CA C 19.249 5.975 8.457 1.00 . A A . 106 ALA CA 1 1
15 37912 1 1 56 ALA CB C 20.693 6.141 8.018 1.00 . A A . 106 ALA CB 1 1
15 37913 1 1 56 ALA H H 19.425 7.900 9.305 1.00 . A A . 106 ALA H 1 1
15 37914 1 1 56 ALA HA H 18.634 5.994 7.570 1.00 . A A . 106 ALA HA 1 1
15 37915 1 1 56 ALA HB1 H 20.821 7.110 7.559 1.00 . A A . 106 ALA HB1 1 1
15 37916 1 1 56 ALA HB2 H 20.944 5.368 7.306 1.00 . A A . 106 ALA HB2 1 1
15 37917 1 1 56 ALA HB3 H 21.342 6.063 8.878 1.00 . A A . 106 ALA HB3 1 1
15 37918 1 1 56 ALA N N 18.850 7.108 9.296 1.00 . A A . 106 ALA N 1 1
15 37919 1 1 56 ALA O O 19.629 4.364 10.208 1.00 . A A . 106 ALA O 1 1
15 37920 1 1 57 GLY C C 16.472 2.355 9.361 1.00 . A A . 107 GLY C 1 1
15 37921 1 1 57 GLY CA C 17.951 2.488 9.084 1.00 . A A . 107 GLY CA 1 1
15 37922 1 1 57 GLY H H 17.856 4.050 7.659 1.00 . A A . 107 GLY H 1 1
15 37923 1 1 57 GLY HA2 H 18.254 1.714 8.391 1.00 . A A . 107 GLY HA2 1 1
15 37924 1 1 57 GLY HA3 H 18.495 2.371 10.014 1.00 . A A . 107 GLY HA3 1 1
15 37925 1 1 57 GLY N N 18.265 3.779 8.515 1.00 . A A . 107 GLY N 1 1
15 37926 1 1 57 GLY O O 16.030 1.389 9.985 1.00 . A A . 107 GLY O 1 1
15 37927 1 1 58 GLU C C 13.572 2.446 8.099 1.00 . A A . 108 GLU C 1 1
15 37928 1 1 58 GLU CA C 14.272 3.354 9.111 1.00 . A A . 108 GLU CA 1 1
15 37929 1 1 58 GLU CB C 13.721 4.784 9.018 1.00 . A A . 108 GLU CB 1 1
15 37930 1 1 58 GLU CD C 15.407 6.065 7.599 1.00 . A A . 108 GLU CD 1 1
15 37931 1 1 58 GLU CG C 14.005 5.492 7.700 1.00 . A A . 108 GLU CG 1 1
15 37932 1 1 58 GLU H H 16.128 4.078 8.403 1.00 . A A . 108 GLU H 1 1
15 37933 1 1 58 GLU HA H 14.078 2.971 10.103 1.00 . A A . 108 GLU HA 1 1
15 37934 1 1 58 GLU HB2 H 12.651 4.751 9.156 1.00 . A A . 108 GLU HB2 1 1
15 37935 1 1 58 GLU HB3 H 14.153 5.371 9.813 1.00 . A A . 108 GLU HB3 1 1
15 37936 1 1 58 GLU HG2 H 13.875 4.782 6.897 1.00 . A A . 108 GLU HG2 1 1
15 37937 1 1 58 GLU HG3 H 13.296 6.298 7.581 1.00 . A A . 108 GLU HG3 1 1
15 37938 1 1 58 GLU N N 15.709 3.338 8.910 1.00 . A A . 108 GLU N 1 1
15 37939 1 1 58 GLU O O 14.101 2.160 7.023 1.00 . A A . 108 GLU O 1 1
15 37940 1 1 58 GLU OE1 O 16.335 5.302 7.274 1.00 . A A . 108 GLU OE1 1 1
15 37941 1 1 58 GLU OE2 O 15.578 7.279 7.849 1.00 . A A . 108 GLU OE2 1 1
15 37942 1 1 59 ARG C C 10.131 1.346 7.750 1.00 . A A . 109 ARG C 1 1
15 37943 1 1 59 ARG CA C 11.626 1.066 7.633 1.00 . A A . 109 ARG CA 1 1
15 37944 1 1 59 ARG CB C 11.956 -0.378 8.048 1.00 . A A . 109 ARG CB 1 1
15 37945 1 1 59 ARG CD C 9.972 -1.856 8.514 1.00 . A A . 109 ARG CD 1 1
15 37946 1 1 59 ARG CG C 11.016 -1.434 7.485 1.00 . A A . 109 ARG CG 1 1
15 37947 1 1 59 ARG CZ C 9.969 -2.706 10.836 1.00 . A A . 109 ARG CZ 1 1
15 37948 1 1 59 ARG H H 11.990 2.298 9.307 1.00 . A A . 109 ARG H 1 1
15 37949 1 1 59 ARG HA H 11.929 1.217 6.609 1.00 . A A . 109 ARG HA 1 1
15 37950 1 1 59 ARG HB2 H 12.957 -0.611 7.717 1.00 . A A . 109 ARG HB2 1 1
15 37951 1 1 59 ARG HB3 H 11.925 -0.442 9.127 1.00 . A A . 109 ARG HB3 1 1
15 37952 1 1 59 ARG HD2 H 9.449 -0.977 8.857 1.00 . A A . 109 ARG HD2 1 1
15 37953 1 1 59 ARG HD3 H 9.272 -2.526 8.043 1.00 . A A . 109 ARG HD3 1 1
15 37954 1 1 59 ARG HE H 11.496 -2.871 9.549 1.00 . A A . 109 ARG HE 1 1
15 37955 1 1 59 ARG HG2 H 10.512 -1.031 6.620 1.00 . A A . 109 ARG HG2 1 1
15 37956 1 1 59 ARG HG3 H 11.593 -2.300 7.197 1.00 . A A . 109 ARG HG3 1 1
15 37957 1 1 59 ARG HH11 H 8.237 -1.813 10.276 1.00 . A A . 109 ARG HH11 1 1
15 37958 1 1 59 ARG HH12 H 8.274 -2.406 11.905 1.00 . A A . 109 ARG HH12 1 1
15 37959 1 1 59 ARG HH21 H 11.536 -3.663 11.696 1.00 . A A . 109 ARG HH21 1 1
15 37960 1 1 59 ARG HH22 H 10.148 -3.447 12.715 1.00 . A A . 109 ARG HH22 1 1
15 37961 1 1 59 ARG N N 12.381 1.994 8.461 1.00 . A A . 109 ARG N 1 1
15 37962 1 1 59 ARG NE N 10.577 -2.531 9.663 1.00 . A A . 109 ARG NE 1 1
15 37963 1 1 59 ARG NH1 N 8.728 -2.273 11.020 1.00 . A A . 109 ARG NH1 1 1
15 37964 1 1 59 ARG NH2 N 10.600 -3.323 11.826 1.00 . A A . 109 ARG NH2 1 1
15 37965 1 1 59 ARG O O 9.621 1.579 8.846 1.00 . A A . 109 ARG O 1 1
15 37966 1 1 60 LEU C C 7.276 0.228 6.463 1.00 . A A . 110 LEU C 1 1
15 37967 1 1 60 LEU CA C 7.996 1.559 6.609 1.00 . A A . 110 LEU CA 1 1
15 37968 1 1 60 LEU CB C 7.544 2.485 5.468 1.00 . A A . 110 LEU CB 1 1
15 37969 1 1 60 LEU CD1 C 7.532 4.743 4.424 1.00 . A A . 110 LEU CD1 1 1
15 37970 1 1 60 LEU CD2 C 8.808 4.378 6.549 1.00 . A A . 110 LEU CD2 1 1
15 37971 1 1 60 LEU CG C 8.361 3.756 5.234 1.00 . A A . 110 LEU CG 1 1
15 37972 1 1 60 LEU H H 9.907 1.183 5.766 1.00 . A A . 110 LEU H 1 1
15 37973 1 1 60 LEU HA H 7.722 2.000 7.555 1.00 . A A . 110 LEU HA 1 1
15 37974 1 1 60 LEU HB2 H 7.550 1.916 4.554 1.00 . A A . 110 LEU HB2 1 1
15 37975 1 1 60 LEU HB3 H 6.525 2.786 5.667 1.00 . A A . 110 LEU HB3 1 1
15 37976 1 1 60 LEU HD11 H 7.305 4.321 3.458 1.00 . A A . 110 LEU HD11 1 1
15 37977 1 1 60 LEU HD12 H 8.086 5.663 4.296 1.00 . A A . 110 LEU HD12 1 1
15 37978 1 1 60 LEU HD13 H 6.608 4.954 4.950 1.00 . A A . 110 LEU HD13 1 1
15 37979 1 1 60 LEU HD21 H 9.396 3.661 7.103 1.00 . A A . 110 LEU HD21 1 1
15 37980 1 1 60 LEU HD22 H 7.940 4.656 7.129 1.00 . A A . 110 LEU HD22 1 1
15 37981 1 1 60 LEU HD23 H 9.404 5.255 6.348 1.00 . A A . 110 LEU HD23 1 1
15 37982 1 1 60 LEU HG H 9.242 3.504 4.655 1.00 . A A . 110 LEU HG 1 1
15 37983 1 1 60 LEU N N 9.438 1.343 6.615 1.00 . A A . 110 LEU N 1 1
15 37984 1 1 60 LEU O O 7.805 -0.715 5.863 1.00 . A A . 110 LEU O 1 1
15 37985 1 1 61 GLY C C 4.043 -0.964 7.770 1.00 . A A . 111 GLY C 1 1
15 37986 1 1 61 GLY CA C 5.278 -1.039 6.899 1.00 . A A . 111 GLY CA 1 1
15 37987 1 1 61 GLY H H 5.724 0.932 7.498 1.00 . A A . 111 GLY H 1 1
15 37988 1 1 61 GLY HA2 H 4.978 -1.173 5.871 1.00 . A A . 111 GLY HA2 1 1
15 37989 1 1 61 GLY HA3 H 5.873 -1.886 7.206 1.00 . A A . 111 GLY HA3 1 1
15 37990 1 1 61 GLY N N 6.076 0.159 7.004 1.00 . A A . 111 GLY N 1 1
15 37991 1 1 61 GLY O O 3.769 0.080 8.361 1.00 . A A . 111 GLY O 1 1
15 37992 1 1 62 PRO C C 3.014 -3.250 5.705 1.00 . A A . 112 PRO C 1 1
15 37993 1 1 62 PRO CA C 3.548 -3.288 7.136 1.00 . A A . 112 PRO CA 1 1
15 37994 1 1 62 PRO CB C 2.808 -4.338 7.961 1.00 . A A . 112 PRO CB 1 1
15 37995 1 1 62 PRO CD C 2.079 -2.173 8.721 1.00 . A A . 112 PRO CD 1 1
15 37996 1 1 62 PRO CG C 1.646 -3.608 8.546 1.00 . A A . 112 PRO CG 1 1
15 37997 1 1 62 PRO HA H 4.603 -3.516 7.121 1.00 . A A . 112 PRO HA 1 1
15 37998 1 1 62 PRO HB2 H 2.487 -5.145 7.318 1.00 . A A . 112 PRO HB2 1 1
15 37999 1 1 62 PRO HB3 H 3.460 -4.722 8.731 1.00 . A A . 112 PRO HB3 1 1
15 38000 1 1 62 PRO HD2 H 1.302 -1.503 8.387 1.00 . A A . 112 PRO HD2 1 1
15 38001 1 1 62 PRO HD3 H 2.326 -1.980 9.755 1.00 . A A . 112 PRO HD3 1 1
15 38002 1 1 62 PRO HG2 H 0.802 -3.665 7.875 1.00 . A A . 112 PRO HG2 1 1
15 38003 1 1 62 PRO HG3 H 1.388 -4.039 9.505 1.00 . A A . 112 PRO HG3 1 1
15 38004 1 1 62 PRO N N 3.273 -2.055 7.866 1.00 . A A . 112 PRO N 1 1
15 38005 1 1 62 PRO O O 1.942 -2.701 5.439 1.00 . A A . 112 PRO O 1 1
15 38006 1 1 63 CYS C C 2.557 -5.221 3.211 1.00 . A A . 113 CYS C 1 1
15 38007 1 1 63 CYS CA C 3.335 -3.922 3.395 1.00 . A A . 113 CYS CA 1 1
15 38008 1 1 63 CYS CB C 4.532 -3.868 2.441 1.00 . A A . 113 CYS CB 1 1
15 38009 1 1 63 CYS H H 4.665 -4.152 5.025 1.00 . A A . 113 CYS H 1 1
15 38010 1 1 63 CYS HA H 2.680 -3.089 3.189 1.00 . A A . 113 CYS HA 1 1
15 38011 1 1 63 CYS HB2 H 5.113 -2.985 2.653 1.00 . A A . 113 CYS HB2 1 1
15 38012 1 1 63 CYS HB3 H 5.146 -4.742 2.597 1.00 . A A . 113 CYS HB3 1 1
15 38013 1 1 63 CYS HG H 4.805 -2.867 0.106 1.00 . A A . 113 CYS HG 1 1
15 38014 1 1 63 CYS N N 3.780 -3.813 4.778 1.00 . A A . 113 CYS N 1 1
15 38015 1 1 63 CYS O O 1.943 -5.464 2.171 1.00 . A A . 113 CYS O 1 1
15 38016 1 1 63 CYS SG S 4.086 -3.818 0.689 1.00 . A A . 113 CYS SG 1 1
15 38017 1 1 64 VAL C C 0.872 -7.288 5.445 1.00 . A A . 114 VAL C 1 1
15 38018 1 1 64 VAL CA C 1.829 -7.290 4.258 1.00 . A A . 114 VAL CA 1 1
15 38019 1 1 64 VAL CB C 2.749 -8.531 4.321 1.00 . A A . 114 VAL CB 1 1
15 38020 1 1 64 VAL CG1 C 3.563 -8.660 3.041 1.00 . A A . 114 VAL CG1 1 1
15 38021 1 1 64 VAL CG2 C 3.672 -8.470 5.531 1.00 . A A . 114 VAL CG2 1 1
15 38022 1 1 64 VAL H H 3.117 -5.811 5.028 1.00 . A A . 114 VAL H 1 1
15 38023 1 1 64 VAL HA H 1.251 -7.337 3.347 1.00 . A A . 114 VAL HA 1 1
15 38024 1 1 64 VAL HB H 2.127 -9.410 4.414 1.00 . A A . 114 VAL HB 1 1
15 38025 1 1 64 VAL HG11 H 2.894 -8.765 2.200 1.00 . A A . 114 VAL HG11 1 1
15 38026 1 1 64 VAL HG12 H 4.199 -9.530 3.106 1.00 . A A . 114 VAL HG12 1 1
15 38027 1 1 64 VAL HG13 H 4.172 -7.777 2.912 1.00 . A A . 114 VAL HG13 1 1
15 38028 1 1 64 VAL HG21 H 4.320 -7.609 5.447 1.00 . A A . 114 VAL HG21 1 1
15 38029 1 1 64 VAL HG22 H 4.270 -9.367 5.573 1.00 . A A . 114 VAL HG22 1 1
15 38030 1 1 64 VAL HG23 H 3.081 -8.389 6.429 1.00 . A A . 114 VAL HG23 1 1
15 38031 1 1 64 VAL N N 2.585 -6.050 4.243 1.00 . A A . 114 VAL N 1 1
15 38032 1 1 64 VAL O O 1.261 -6.948 6.563 1.00 . A A . 114 VAL O 1 1
15 38033 1 1 65 VAL C C -2.234 -8.873 6.209 1.00 . A A . 115 VAL C 1 1
15 38034 1 1 65 VAL CA C -1.407 -7.592 6.219 1.00 . A A . 115 VAL CA 1 1
15 38035 1 1 65 VAL CB C -2.346 -6.374 6.034 1.00 . A A . 115 VAL CB 1 1
15 38036 1 1 65 VAL CG1 C -1.600 -5.072 6.277 1.00 . A A . 115 VAL CG1 1 1
15 38037 1 1 65 VAL CG2 C -2.970 -6.376 4.643 1.00 . A A . 115 VAL CG2 1 1
15 38038 1 1 65 VAL H H -0.618 -7.937 4.293 1.00 . A A . 115 VAL H 1 1
15 38039 1 1 65 VAL HA H -0.917 -7.501 7.177 1.00 . A A . 115 VAL HA 1 1
15 38040 1 1 65 VAL HB H -3.143 -6.446 6.760 1.00 . A A . 115 VAL HB 1 1
15 38041 1 1 65 VAL HG11 H -1.228 -5.051 7.291 1.00 . A A . 115 VAL HG11 1 1
15 38042 1 1 65 VAL HG12 H -2.269 -4.237 6.122 1.00 . A A . 115 VAL HG12 1 1
15 38043 1 1 65 VAL HG13 H -0.770 -5.000 5.590 1.00 . A A . 115 VAL HG13 1 1
15 38044 1 1 65 VAL HG21 H -2.189 -6.313 3.898 1.00 . A A . 115 VAL HG21 1 1
15 38045 1 1 65 VAL HG22 H -3.631 -5.527 4.543 1.00 . A A . 115 VAL HG22 1 1
15 38046 1 1 65 VAL HG23 H -3.529 -7.288 4.500 1.00 . A A . 115 VAL HG23 1 1
15 38047 1 1 65 VAL N N -0.378 -7.634 5.191 1.00 . A A . 115 VAL N 1 1
15 38048 1 1 65 VAL O O -1.821 -9.880 5.629 1.00 . A A . 115 VAL O 1 1
15 38049 1 1 66 VAL C C -4.685 -10.430 5.503 1.00 . A A . 116 VAL C 1 1
15 38050 1 1 66 VAL CA C -4.327 -9.934 6.912 1.00 . A A . 116 VAL CA 1 1
15 38051 1 1 66 VAL CB C -5.610 -9.498 7.643 1.00 . A A . 116 VAL CB 1 1
15 38052 1 1 66 VAL CG1 C -5.260 -9.008 9.035 1.00 . A A . 116 VAL CG1 1 1
15 38053 1 1 66 VAL CG2 C -6.330 -8.404 6.866 1.00 . A A . 116 VAL CG2 1 1
15 38054 1 1 66 VAL H H -3.603 -8.012 7.378 1.00 . A A . 116 VAL H 1 1
15 38055 1 1 66 VAL HA H -3.874 -10.739 7.470 1.00 . A A . 116 VAL HA 1 1
15 38056 1 1 66 VAL HB H -6.268 -10.349 7.733 1.00 . A A . 116 VAL HB 1 1
15 38057 1 1 66 VAL HG11 H -4.496 -8.243 8.956 1.00 . A A . 116 VAL HG11 1 1
15 38058 1 1 66 VAL HG12 H -4.887 -9.832 9.627 1.00 . A A . 116 VAL HG12 1 1
15 38059 1 1 66 VAL HG13 H -6.138 -8.592 9.505 1.00 . A A . 116 VAL HG13 1 1
15 38060 1 1 66 VAL HG21 H -7.271 -8.178 7.347 1.00 . A A . 116 VAL HG21 1 1
15 38061 1 1 66 VAL HG22 H -6.510 -8.737 5.857 1.00 . A A . 116 VAL HG22 1 1
15 38062 1 1 66 VAL HG23 H -5.716 -7.515 6.846 1.00 . A A . 116 VAL HG23 1 1
15 38063 1 1 66 VAL N N -3.383 -8.824 6.876 1.00 . A A . 116 VAL N 1 1
15 38064 1 1 66 VAL O O -4.633 -9.668 4.534 1.00 . A A . 116 VAL O 1 1
15 38065 1 1 67 PRO C C -6.794 -11.944 3.603 1.00 . A A . 117 PRO C 1 1
15 38066 1 1 67 PRO CA C -5.388 -12.315 4.074 1.00 . A A . 117 PRO CA 1 1
15 38067 1 1 67 PRO CB C -5.284 -13.829 4.329 1.00 . A A . 117 PRO CB 1 1
15 38068 1 1 67 PRO CD C -5.170 -12.701 6.445 1.00 . A A . 117 PRO CD 1 1
15 38069 1 1 67 PRO CG C -4.822 -13.982 5.745 1.00 . A A . 117 PRO CG 1 1
15 38070 1 1 67 PRO HA H -4.676 -12.026 3.317 1.00 . A A . 117 PRO HA 1 1
15 38071 1 1 67 PRO HB2 H -6.253 -14.284 4.183 1.00 . A A . 117 PRO HB2 1 1
15 38072 1 1 67 PRO HB3 H -4.575 -14.260 3.637 1.00 . A A . 117 PRO HB3 1 1
15 38073 1 1 67 PRO HD2 H -6.179 -12.740 6.830 1.00 . A A . 117 PRO HD2 1 1
15 38074 1 1 67 PRO HD3 H -4.466 -12.498 7.236 1.00 . A A . 117 PRO HD3 1 1
15 38075 1 1 67 PRO HG2 H -5.332 -14.813 6.208 1.00 . A A . 117 PRO HG2 1 1
15 38076 1 1 67 PRO HG3 H -3.754 -14.140 5.765 1.00 . A A . 117 PRO HG3 1 1
15 38077 1 1 67 PRO N N -5.054 -11.716 5.367 1.00 . A A . 117 PRO N 1 1
15 38078 1 1 67 PRO O O -7.641 -12.812 3.390 1.00 . A A . 117 PRO O 1 1
15 38079 1 1 68 ARG C C -8.132 -8.651 2.645 1.00 . A A . 118 ARG C 1 1
15 38080 1 1 68 ARG CA C -8.298 -10.128 2.968 1.00 . A A . 118 ARG CA 1 1
15 38081 1 1 68 ARG CB C -9.391 -10.300 4.031 1.00 . A A . 118 ARG CB 1 1
15 38082 1 1 68 ARG CD C -10.251 -9.568 6.288 1.00 . A A . 118 ARG CD 1 1
15 38083 1 1 68 ARG CG C -9.151 -9.439 5.255 1.00 . A A . 118 ARG CG 1 1
15 38084 1 1 68 ARG CZ C -9.821 -8.989 8.651 1.00 . A A . 118 ARG CZ 1 1
15 38085 1 1 68 ARG H H -6.300 -10.014 3.646 1.00 . A A . 118 ARG H 1 1
15 38086 1 1 68 ARG HA H -8.575 -10.662 2.071 1.00 . A A . 118 ARG HA 1 1
15 38087 1 1 68 ARG HB2 H -10.344 -10.029 3.602 1.00 . A A . 118 ARG HB2 1 1
15 38088 1 1 68 ARG HB3 H -9.421 -11.333 4.341 1.00 . A A . 118 ARG HB3 1 1
15 38089 1 1 68 ARG HD2 H -11.201 -9.352 5.821 1.00 . A A . 118 ARG HD2 1 1
15 38090 1 1 68 ARG HD3 H -10.255 -10.575 6.676 1.00 . A A . 118 ARG HD3 1 1
15 38091 1 1 68 ARG HE H -9.994 -7.677 7.153 1.00 . A A . 118 ARG HE 1 1
15 38092 1 1 68 ARG HG2 H -8.220 -9.737 5.709 1.00 . A A . 118 ARG HG2 1 1
15 38093 1 1 68 ARG HG3 H -9.083 -8.407 4.944 1.00 . A A . 118 ARG HG3 1 1
15 38094 1 1 68 ARG HH11 H -10.208 -10.963 8.355 1.00 . A A . 118 ARG HH11 1 1
15 38095 1 1 68 ARG HH12 H -9.780 -10.520 9.979 1.00 . A A . 118 ARG HH12 1 1
15 38096 1 1 68 ARG HH21 H -9.440 -7.102 9.275 1.00 . A A . 118 ARG HH21 1 1
15 38097 1 1 68 ARG HH22 H -9.322 -8.327 10.508 1.00 . A A . 118 ARG HH22 1 1
15 38098 1 1 68 ARG N N -7.023 -10.652 3.441 1.00 . A A . 118 ARG N 1 1
15 38099 1 1 68 ARG NE N -10.031 -8.633 7.387 1.00 . A A . 118 ARG NE 1 1
15 38100 1 1 68 ARG NH1 N -9.947 -10.257 9.026 1.00 . A A . 118 ARG NH1 1 1
15 38101 1 1 68 ARG NH2 N -9.512 -8.065 9.547 1.00 . A A . 118 ARG NH2 1 1
15 38102 1 1 68 ARG O O -7.135 -8.046 3.046 1.00 . A A . 118 ARG O 1 1
15 38103 1 1 69 ALA C C -7.767 -6.261 0.927 1.00 . A A . 119 ALA C 1 1
15 38104 1 1 69 ALA CA C -9.085 -6.655 1.598 1.00 . A A . 119 ALA CA 1 1
15 38105 1 1 69 ALA CB C -9.333 -5.822 2.851 1.00 . A A . 119 ALA CB 1 1
15 38106 1 1 69 ALA H H -9.848 -8.630 1.616 1.00 . A A . 119 ALA H 1 1
15 38107 1 1 69 ALA HA H -9.894 -6.470 0.907 1.00 . A A . 119 ALA HA 1 1
15 38108 1 1 69 ALA HB1 H -9.434 -4.782 2.579 1.00 . A A . 119 ALA HB1 1 1
15 38109 1 1 69 ALA HB2 H -8.501 -5.938 3.530 1.00 . A A . 119 ALA HB2 1 1
15 38110 1 1 69 ALA HB3 H -10.239 -6.159 3.333 1.00 . A A . 119 ALA HB3 1 1
15 38111 1 1 69 ALA N N -9.100 -8.079 1.930 1.00 . A A . 119 ALA N 1 1
15 38112 1 1 69 ALA O O -7.182 -7.058 0.189 1.00 . A A . 119 ALA O 1 1
15 38113 1 1 70 ALA C C -6.075 -4.408 -0.872 1.00 . A A . 120 ALA C 1 1
15 38114 1 1 70 ALA CA C -6.062 -4.507 0.652 1.00 . A A . 120 ALA CA 1 1
15 38115 1 1 70 ALA CB C -4.881 -5.344 1.134 1.00 . A A . 120 ALA CB 1 1
15 38116 1 1 70 ALA H H -7.869 -4.439 1.743 1.00 . A A . 120 ALA H 1 1
15 38117 1 1 70 ALA HA H -5.938 -3.508 1.051 1.00 . A A . 120 ALA HA 1 1
15 38118 1 1 70 ALA HB1 H -3.959 -4.893 0.796 1.00 . A A . 120 ALA HB1 1 1
15 38119 1 1 70 ALA HB2 H -4.960 -6.344 0.735 1.00 . A A . 120 ALA HB2 1 1
15 38120 1 1 70 ALA HB3 H -4.887 -5.387 2.214 1.00 . A A . 120 ALA HB3 1 1
15 38121 1 1 70 ALA N N -7.324 -5.026 1.177 1.00 . A A . 120 ALA N 1 1
15 38122 1 1 70 ALA O O -6.371 -3.346 -1.419 1.00 . A A . 120 ALA O 1 1
15 38123 1 1 71 ALA C C -4.612 -4.583 -3.493 1.00 . A A . 121 ALA C 1 1
15 38124 1 1 71 ALA CA C -5.655 -5.579 -2.996 1.00 . A A . 121 ALA CA 1 1
15 38125 1 1 71 ALA CB C -6.998 -5.346 -3.675 1.00 . A A . 121 ALA CB 1 1
15 38126 1 1 71 ALA H H -5.674 -6.357 -1.028 1.00 . A A . 121 ALA H 1 1
15 38127 1 1 71 ALA HA H -5.317 -6.574 -3.256 1.00 . A A . 121 ALA HA 1 1
15 38128 1 1 71 ALA HB1 H -7.351 -4.352 -3.440 1.00 . A A . 121 ALA HB1 1 1
15 38129 1 1 71 ALA HB2 H -7.714 -6.074 -3.318 1.00 . A A . 121 ALA HB2 1 1
15 38130 1 1 71 ALA HB3 H -6.886 -5.445 -4.742 1.00 . A A . 121 ALA HB3 1 1
15 38131 1 1 71 ALA N N -5.784 -5.527 -1.540 1.00 . A A . 121 ALA N 1 1
15 38132 1 1 71 ALA O O -4.911 -3.413 -3.736 1.00 . A A . 121 ALA O 1 1
15 38133 1 1 72 LYS C C -2.531 -3.560 -5.390 1.00 . A A . 122 LYS C 1 1
15 38134 1 1 72 LYS CA C -2.272 -4.213 -4.044 1.00 . A A . 122 LYS CA 1 1
15 38135 1 1 72 LYS CB C -0.967 -4.998 -4.095 1.00 . A A . 122 LYS CB 1 1
15 38136 1 1 72 LYS CD C -0.218 -4.316 -1.799 1.00 . A A . 122 LYS CD 1 1
15 38137 1 1 72 LYS CE C 0.403 -4.765 -0.486 1.00 . A A . 122 LYS CE 1 1
15 38138 1 1 72 LYS CG C -0.493 -5.486 -2.736 1.00 . A A . 122 LYS CG 1 1
15 38139 1 1 72 LYS H H -3.230 -6.023 -3.494 1.00 . A A . 122 LYS H 1 1
15 38140 1 1 72 LYS HA H -2.177 -3.434 -3.302 1.00 . A A . 122 LYS HA 1 1
15 38141 1 1 72 LYS HB2 H -1.106 -5.847 -4.736 1.00 . A A . 122 LYS HB2 1 1
15 38142 1 1 72 LYS HB3 H -0.199 -4.368 -4.513 1.00 . A A . 122 LYS HB3 1 1
15 38143 1 1 72 LYS HD2 H 0.459 -3.631 -2.286 1.00 . A A . 122 LYS HD2 1 1
15 38144 1 1 72 LYS HD3 H -1.150 -3.812 -1.589 1.00 . A A . 122 LYS HD3 1 1
15 38145 1 1 72 LYS HE2 H 0.491 -3.910 0.167 1.00 . A A . 122 LYS HE2 1 1
15 38146 1 1 72 LYS HE3 H -0.246 -5.499 -0.030 1.00 . A A . 122 LYS HE3 1 1
15 38147 1 1 72 LYS HG2 H -1.260 -6.112 -2.302 1.00 . A A . 122 LYS HG2 1 1
15 38148 1 1 72 LYS HG3 H 0.415 -6.057 -2.863 1.00 . A A . 122 LYS HG3 1 1
15 38149 1 1 72 LYS HZ1 H 2.225 -5.478 0.242 1.00 . A A . 122 LYS HZ1 1 1
15 38150 1 1 72 LYS HZ2 H 2.339 -4.750 -1.291 1.00 . A A . 122 LYS HZ2 1 1
15 38151 1 1 72 LYS HZ3 H 1.667 -6.294 -1.130 1.00 . A A . 122 LYS HZ3 1 1
15 38152 1 1 72 LYS N N -3.385 -5.066 -3.642 1.00 . A A . 122 LYS N 1 1
15 38153 1 1 72 LYS NZ N 1.748 -5.366 -0.678 1.00 . A A . 122 LYS NZ 1 1
15 38154 1 1 72 LYS O O -2.899 -4.216 -6.367 1.00 . A A . 122 LYS O 1 1
15 38155 1 1 73 GLU C C -1.336 -1.264 -7.418 1.00 . A A . 123 GLU C 1 1
15 38156 1 1 73 GLU CA C -2.599 -1.447 -6.584 1.00 . A A . 123 GLU CA 1 1
15 38157 1 1 73 GLU CB C -3.140 -0.092 -6.131 1.00 . A A . 123 GLU CB 1 1
15 38158 1 1 73 GLU CD C -4.657 1.078 -4.488 1.00 . A A . 123 GLU CD 1 1
15 38159 1 1 73 GLU CG C -4.345 -0.211 -5.214 1.00 . A A . 123 GLU CG 1 1
15 38160 1 1 73 GLU H H -1.960 -1.838 -4.612 1.00 . A A . 123 GLU H 1 1
15 38161 1 1 73 GLU HA H -3.347 -1.950 -7.177 1.00 . A A . 123 GLU HA 1 1
15 38162 1 1 73 GLU HB2 H -2.360 0.439 -5.604 1.00 . A A . 123 GLU HB2 1 1
15 38163 1 1 73 GLU HB3 H -3.429 0.476 -7.001 1.00 . A A . 123 GLU HB3 1 1
15 38164 1 1 73 GLU HG2 H -5.205 -0.490 -5.805 1.00 . A A . 123 GLU HG2 1 1
15 38165 1 1 73 GLU HG3 H -4.148 -0.980 -4.481 1.00 . A A . 123 GLU HG3 1 1
15 38166 1 1 73 GLU N N -2.319 -2.263 -5.414 1.00 . A A . 123 GLU N 1 1
15 38167 1 1 73 GLU O O -1.308 -1.597 -8.602 1.00 . A A . 123 GLU O 1 1
15 38168 1 1 73 GLU OE1 O -3.962 1.387 -3.495 1.00 . A A . 123 GLU OE1 1 1
15 38169 1 1 73 GLU OE2 O -5.594 1.792 -4.896 1.00 . A A . 123 GLU OE2 1 1
15 38170 1 1 74 THR C C 1.941 -1.677 -7.025 1.00 . A A . 124 THR C 1 1
15 38171 1 1 74 THR CA C 0.985 -0.569 -7.460 1.00 . A A . 124 THR CA 1 1
15 38172 1 1 74 THR CB C 1.594 0.813 -7.154 1.00 . A A . 124 THR CB 1 1
15 38173 1 1 74 THR CG2 C 2.745 1.128 -8.100 1.00 . A A . 124 THR CG2 1 1
15 38174 1 1 74 THR H H -0.392 -0.444 -5.866 1.00 . A A . 124 THR H 1 1
15 38175 1 1 74 THR HA H 0.820 -0.645 -8.525 1.00 . A A . 124 THR HA 1 1
15 38176 1 1 74 THR HB H 1.967 0.813 -6.141 1.00 . A A . 124 THR HB 1 1
15 38177 1 1 74 THR HG1 H 0.200 1.781 -8.163 1.00 . A A . 124 THR HG1 1 1
15 38178 1 1 74 THR HG21 H 3.516 0.379 -7.991 1.00 . A A . 124 THR HG21 1 1
15 38179 1 1 74 THR HG22 H 3.153 2.099 -7.861 1.00 . A A . 124 THR HG22 1 1
15 38180 1 1 74 THR HG23 H 2.386 1.130 -9.118 1.00 . A A . 124 THR HG23 1 1
15 38181 1 1 74 THR N N -0.296 -0.735 -6.794 1.00 . A A . 124 THR N 1 1
15 38182 1 1 74 THR O O 2.058 -2.702 -7.702 1.00 . A A . 124 THR O 1 1
15 38183 1 1 74 THR OG1 O 0.584 1.821 -7.279 1.00 . A A . 124 THR OG1 1 1
15 38184 1 1 75 ASP C C 4.583 -2.930 -6.168 1.00 . A A . 125 ASP C 1 1
15 38185 1 1 75 ASP CA C 3.432 -2.492 -5.249 1.00 . A A . 125 ASP CA 1 1
15 38186 1 1 75 ASP CB C 2.549 -3.686 -4.860 1.00 . A A . 125 ASP CB 1 1
15 38187 1 1 75 ASP CG C 3.203 -4.613 -3.864 1.00 . A A . 125 ASP CG 1 1
15 38188 1 1 75 ASP H H 2.523 -0.604 -5.442 1.00 . A A . 125 ASP H 1 1
15 38189 1 1 75 ASP HA H 3.854 -2.067 -4.351 1.00 . A A . 125 ASP HA 1 1
15 38190 1 1 75 ASP HB2 H 1.633 -3.318 -4.426 1.00 . A A . 125 ASP HB2 1 1
15 38191 1 1 75 ASP HB3 H 2.315 -4.252 -5.751 1.00 . A A . 125 ASP HB3 1 1
15 38192 1 1 75 ASP N N 2.599 -1.471 -5.878 1.00 . A A . 125 ASP N 1 1
15 38193 1 1 75 ASP O O 4.849 -2.304 -7.197 1.00 . A A . 125 ASP O 1 1
15 38194 1 1 75 ASP OD1 O 3.050 -4.381 -2.651 1.00 . A A . 125 ASP OD1 1 1
15 38195 1 1 75 ASP OD2 O 3.872 -5.572 -4.296 1.00 . A A . 125 ASP OD2 1 1
15 38196 1 1 76 PHE C C 5.678 -5.670 -7.458 1.00 . A A . 126 PHE C 1 1
15 38197 1 1 76 PHE CA C 6.303 -4.585 -6.602 1.00 . A A . 126 PHE CA 1 1
15 38198 1 1 76 PHE CB C 7.424 -5.150 -5.724 1.00 . A A . 126 PHE CB 1 1
15 38199 1 1 76 PHE CD1 C 8.579 -7.313 -6.276 1.00 . A A . 126 PHE CD1 1 1
15 38200 1 1 76 PHE CD2 C 9.323 -5.319 -7.352 1.00 . A A . 126 PHE CD2 1 1
15 38201 1 1 76 PHE CE1 C 9.530 -8.042 -6.966 1.00 . A A . 126 PHE CE1 1 1
15 38202 1 1 76 PHE CE2 C 10.276 -6.044 -8.043 1.00 . A A . 126 PHE CE2 1 1
15 38203 1 1 76 PHE CG C 8.465 -5.945 -6.461 1.00 . A A . 126 PHE CG 1 1
15 38204 1 1 76 PHE CZ C 10.405 -7.422 -7.798 1.00 . A A . 126 PHE CZ 1 1
15 38205 1 1 76 PHE H H 5.076 -4.384 -4.898 1.00 . A A . 126 PHE H 1 1
15 38206 1 1 76 PHE HA H 6.694 -3.823 -7.241 1.00 . A A . 126 PHE HA 1 1
15 38207 1 1 76 PHE HB2 H 7.927 -4.333 -5.230 1.00 . A A . 126 PHE HB2 1 1
15 38208 1 1 76 PHE HB3 H 6.985 -5.794 -4.974 1.00 . A A . 126 PHE HB3 1 1
15 38209 1 1 76 PHE HD1 H 7.917 -7.811 -5.584 1.00 . A A . 126 PHE HD1 1 1
15 38210 1 1 76 PHE HD2 H 9.243 -4.255 -7.503 1.00 . A A . 126 PHE HD2 1 1
15 38211 1 1 76 PHE HE1 H 9.607 -9.107 -6.813 1.00 . A A . 126 PHE HE1 1 1
15 38212 1 1 76 PHE HE2 H 10.938 -5.545 -8.734 1.00 . A A . 126 PHE HE2 1 1
15 38213 1 1 76 PHE HZ H 11.158 -7.994 -8.317 1.00 . A A . 126 PHE HZ 1 1
15 38214 1 1 76 PHE N N 5.278 -3.981 -5.774 1.00 . A A . 126 PHE N 1 1
15 38215 1 1 76 PHE O O 6.095 -5.935 -8.588 1.00 . A A . 126 PHE O 1 1
15 38216 1 1 77 GLY C C 4.482 -8.635 -7.577 1.00 . A A . 127 GLY C 1 1
15 38217 1 1 77 GLY CA C 3.863 -7.255 -7.603 1.00 . A A . 127 GLY CA 1 1
15 38218 1 1 77 GLY H H 4.401 -6.009 -5.977 1.00 . A A . 127 GLY H 1 1
15 38219 1 1 77 GLY HA2 H 2.882 -7.307 -7.156 1.00 . A A . 127 GLY HA2 1 1
15 38220 1 1 77 GLY HA3 H 3.758 -6.942 -8.631 1.00 . A A . 127 GLY HA3 1 1
15 38221 1 1 77 GLY N N 4.645 -6.264 -6.897 1.00 . A A . 127 GLY N 1 1
15 38222 1 1 77 GLY O O 4.348 -9.388 -8.540 1.00 . A A . 127 GLY O 1 1
15 38223 1 1 78 TRP C C 4.639 -11.350 -6.404 1.00 . A A . 128 TRP C 1 1
15 38224 1 1 78 TRP CA C 5.745 -10.306 -6.339 1.00 . A A . 128 TRP CA 1 1
15 38225 1 1 78 TRP CB C 6.574 -10.427 -5.034 1.00 . A A . 128 TRP CB 1 1
15 38226 1 1 78 TRP CD1 C 5.834 -11.751 -2.963 1.00 . A A . 128 TRP CD1 1 1
15 38227 1 1 78 TRP CD2 C 4.966 -9.691 -3.050 1.00 . A A . 128 TRP CD2 1 1
15 38228 1 1 78 TRP CE2 C 4.506 -10.330 -1.883 1.00 . A A . 128 TRP CE2 1 1
15 38229 1 1 78 TRP CE3 C 4.542 -8.385 -3.299 1.00 . A A . 128 TRP CE3 1 1
15 38230 1 1 78 TRP CG C 5.813 -10.629 -3.740 1.00 . A A . 128 TRP CG 1 1
15 38231 1 1 78 TRP CH2 C 3.267 -8.430 -1.244 1.00 . A A . 128 TRP CH2 1 1
15 38232 1 1 78 TRP CZ2 C 3.657 -9.707 -0.975 1.00 . A A . 128 TRP CZ2 1 1
15 38233 1 1 78 TRP CZ3 C 3.698 -7.770 -2.394 1.00 . A A . 128 TRP CZ3 1 1
15 38234 1 1 78 TRP H H 5.281 -8.317 -5.770 1.00 . A A . 128 TRP H 1 1
15 38235 1 1 78 TRP HA H 6.402 -10.460 -7.183 1.00 . A A . 128 TRP HA 1 1
15 38236 1 1 78 TRP HB2 H 7.250 -11.260 -5.135 1.00 . A A . 128 TRP HB2 1 1
15 38237 1 1 78 TRP HB3 H 7.157 -9.533 -4.924 1.00 . A A . 128 TRP HB3 1 1
15 38238 1 1 78 TRP HD1 H 6.380 -12.648 -3.203 1.00 . A A . 128 TRP HD1 1 1
15 38239 1 1 78 TRP HE1 H 4.885 -12.254 -1.164 1.00 . A A . 128 TRP HE1 1 1
15 38240 1 1 78 TRP HE3 H 4.856 -7.856 -4.178 1.00 . A A . 128 TRP HE3 1 1
15 38241 1 1 78 TRP HH2 H 2.606 -7.910 -0.565 1.00 . A A . 128 TRP HH2 1 1
15 38242 1 1 78 TRP HZ2 H 3.322 -10.200 -0.081 1.00 . A A . 128 TRP HZ2 1 1
15 38243 1 1 78 TRP HZ3 H 3.367 -6.757 -2.573 1.00 . A A . 128 TRP HZ3 1 1
15 38244 1 1 78 TRP N N 5.163 -8.975 -6.482 1.00 . A A . 128 TRP N 1 1
15 38245 1 1 78 TRP NE1 N 5.040 -11.582 -1.859 1.00 . A A . 128 TRP NE1 1 1
15 38246 1 1 78 TRP O O 4.737 -12.340 -7.131 1.00 . A A . 128 TRP O 1 1
15 38247 1 1 79 GLU C C 1.484 -11.297 -4.534 1.00 . A A . 129 GLU C 1 1
15 38248 1 1 79 GLU CA C 2.375 -11.882 -5.610 1.00 . A A . 129 GLU CA 1 1
15 38249 1 1 79 GLU CB C 2.670 -13.363 -5.315 1.00 . A A . 129 GLU CB 1 1
15 38250 1 1 79 GLU CD C 3.611 -14.974 -3.617 1.00 . A A . 129 GLU CD 1 1
15 38251 1 1 79 GLU CG C 3.703 -13.593 -4.228 1.00 . A A . 129 GLU CG 1 1
15 38252 1 1 79 GLU H H 3.608 -10.267 -5.105 1.00 . A A . 129 GLU H 1 1
15 38253 1 1 79 GLU HA H 1.875 -11.798 -6.566 1.00 . A A . 129 GLU HA 1 1
15 38254 1 1 79 GLU HB2 H 1.754 -13.844 -5.011 1.00 . A A . 129 GLU HB2 1 1
15 38255 1 1 79 GLU HB3 H 3.027 -13.832 -6.222 1.00 . A A . 129 GLU HB3 1 1
15 38256 1 1 79 GLU HG2 H 4.686 -13.482 -4.664 1.00 . A A . 129 GLU HG2 1 1
15 38257 1 1 79 GLU HG3 H 3.577 -12.849 -3.452 1.00 . A A . 129 GLU HG3 1 1
15 38258 1 1 79 GLU N N 3.579 -11.073 -5.662 1.00 . A A . 129 GLU N 1 1
15 38259 1 1 79 GLU O O 1.771 -10.220 -4.009 1.00 . A A . 129 GLU O 1 1
15 38260 1 1 79 GLU OE1 O 4.422 -15.851 -3.987 1.00 . A A . 129 GLU OE1 1 1
15 38261 1 1 79 GLU OE2 O 2.720 -15.199 -2.767 1.00 . A A . 129 GLU OE2 1 1
15 38262 1 1 80 GLN C C -0.636 -12.440 -2.047 1.00 . A A . 130 GLN C 1 1
15 38263 1 1 80 GLN CA C -0.507 -11.475 -3.209 1.00 . A A . 130 GLN CA 1 1
15 38264 1 1 80 GLN CB C -1.877 -11.196 -3.828 1.00 . A A . 130 GLN CB 1 1
15 38265 1 1 80 GLN CD C -3.247 -9.612 -5.236 1.00 . A A . 130 GLN CD 1 1
15 38266 1 1 80 GLN CG C -1.858 -10.083 -4.863 1.00 . A A . 130 GLN CG 1 1
15 38267 1 1 80 GLN H H 0.264 -12.861 -4.602 1.00 . A A . 130 GLN H 1 1
15 38268 1 1 80 GLN HA H -0.101 -10.547 -2.835 1.00 . A A . 130 GLN HA 1 1
15 38269 1 1 80 GLN HB2 H -2.234 -12.096 -4.306 1.00 . A A . 130 GLN HB2 1 1
15 38270 1 1 80 GLN HB3 H -2.564 -10.917 -3.044 1.00 . A A . 130 GLN HB3 1 1
15 38271 1 1 80 GLN HE21 H -3.343 -10.958 -6.694 1.00 . A A . 130 GLN HE21 1 1
15 38272 1 1 80 GLN HE22 H -4.742 -9.957 -6.496 1.00 . A A . 130 GLN HE22 1 1
15 38273 1 1 80 GLN HG2 H -1.305 -9.245 -4.462 1.00 . A A . 130 GLN HG2 1 1
15 38274 1 1 80 GLN HG3 H -1.365 -10.446 -5.753 1.00 . A A . 130 GLN HG3 1 1
15 38275 1 1 80 GLN N N 0.419 -11.985 -4.196 1.00 . A A . 130 GLN N 1 1
15 38276 1 1 80 GLN NE2 N -3.834 -10.233 -6.245 1.00 . A A . 130 GLN NE2 1 1
15 38277 1 1 80 GLN O O -1.213 -13.518 -2.177 1.00 . A A . 130 GLN O 1 1
15 38278 1 1 80 GLN OE1 O -3.786 -8.693 -4.620 1.00 . A A . 130 GLN OE1 1 1
15 38279 1 1 81 ILE C C -1.629 -13.017 0.740 1.00 . A A . 131 ILE C 1 1
15 38280 1 1 81 ILE CA C -0.173 -12.822 0.321 1.00 . A A . 131 ILE CA 1 1
15 38281 1 1 81 ILE CB C 0.621 -12.188 1.491 1.00 . A A . 131 ILE CB 1 1
15 38282 1 1 81 ILE CD1 C 0.370 -9.678 0.884 1.00 . A A . 131 ILE CD1 1 1
15 38283 1 1 81 ILE CG1 C 0.083 -10.790 1.879 1.00 . A A . 131 ILE CG1 1 1
15 38284 1 1 81 ILE CG2 C 2.102 -12.129 1.143 1.00 . A A . 131 ILE CG2 1 1
15 38285 1 1 81 ILE H H 0.449 -11.211 -0.910 1.00 . A A . 131 ILE H 1 1
15 38286 1 1 81 ILE HA H 0.253 -13.795 0.119 1.00 . A A . 131 ILE HA 1 1
15 38287 1 1 81 ILE HB H 0.519 -12.845 2.344 1.00 . A A . 131 ILE HB 1 1
15 38288 1 1 81 ILE HD11 H -0.127 -9.891 -0.051 1.00 . A A . 131 ILE HD11 1 1
15 38289 1 1 81 ILE HD12 H 1.434 -9.611 0.716 1.00 . A A . 131 ILE HD12 1 1
15 38290 1 1 81 ILE HD13 H 0.009 -8.739 1.276 1.00 . A A . 131 ILE HD13 1 1
15 38291 1 1 81 ILE HG12 H -0.988 -10.851 1.993 1.00 . A A . 131 ILE HG12 1 1
15 38292 1 1 81 ILE HG13 H 0.517 -10.503 2.827 1.00 . A A . 131 ILE HG13 1 1
15 38293 1 1 81 ILE HG21 H 2.606 -11.452 1.816 1.00 . A A . 131 ILE HG21 1 1
15 38294 1 1 81 ILE HG22 H 2.219 -11.788 0.125 1.00 . A A . 131 ILE HG22 1 1
15 38295 1 1 81 ILE HG23 H 2.532 -13.116 1.238 1.00 . A A . 131 ILE HG23 1 1
15 38296 1 1 81 ILE N N -0.073 -12.042 -0.912 1.00 . A A . 131 ILE N 1 1
15 38297 1 1 81 ILE O O -1.951 -13.936 1.496 1.00 . A A . 131 ILE O 1 1
15 38298 1 1 82 LEU C C -4.492 -13.335 -0.524 1.00 . A A . 132 LEU C 1 1
15 38299 1 1 82 LEU CA C -3.933 -12.314 0.458 1.00 . A A . 132 LEU CA 1 1
15 38300 1 1 82 LEU CB C -4.664 -10.970 0.331 1.00 . A A . 132 LEU CB 1 1
15 38301 1 1 82 LEU CD1 C -5.544 -9.420 -1.433 1.00 . A A . 132 LEU CD1 1 1
15 38302 1 1 82 LEU CD2 C -3.216 -9.139 -0.591 1.00 . A A . 132 LEU CD2 1 1
15 38303 1 1 82 LEU CG C -4.314 -10.143 -0.910 1.00 . A A . 132 LEU CG 1 1
15 38304 1 1 82 LEU H H -2.191 -11.410 -0.302 1.00 . A A . 132 LEU H 1 1
15 38305 1 1 82 LEU HA H -4.068 -12.698 1.458 1.00 . A A . 132 LEU HA 1 1
15 38306 1 1 82 LEU HB2 H -5.726 -11.164 0.320 1.00 . A A . 132 LEU HB2 1 1
15 38307 1 1 82 LEU HB3 H -4.434 -10.378 1.205 1.00 . A A . 132 LEU HB3 1 1
15 38308 1 1 82 LEU HD11 H -5.284 -8.864 -2.321 1.00 . A A . 132 LEU HD11 1 1
15 38309 1 1 82 LEU HD12 H -5.910 -8.741 -0.677 1.00 . A A . 132 LEU HD12 1 1
15 38310 1 1 82 LEU HD13 H -6.312 -10.140 -1.672 1.00 . A A . 132 LEU HD13 1 1
15 38311 1 1 82 LEU HD21 H -2.970 -8.580 -1.483 1.00 . A A . 132 LEU HD21 1 1
15 38312 1 1 82 LEU HD22 H -2.338 -9.663 -0.243 1.00 . A A . 132 LEU HD22 1 1
15 38313 1 1 82 LEU HD23 H -3.559 -8.460 0.175 1.00 . A A . 132 LEU HD23 1 1
15 38314 1 1 82 LEU HG H -3.953 -10.804 -1.683 1.00 . A A . 132 LEU HG 1 1
15 38315 1 1 82 LEU N N -2.508 -12.158 0.239 1.00 . A A . 132 LEU N 1 1
15 38316 1 1 82 LEU O O -5.241 -13.008 -1.443 1.00 . A A . 132 LEU O 1 1
15 38317 1 1 83 THR C C -5.190 -16.738 -0.285 1.00 . A A . 133 THR C 1 1
15 38318 1 1 83 THR CA C -4.514 -15.685 -1.155 1.00 . A A . 133 THR CA 1 1
15 38319 1 1 83 THR CB C -3.314 -16.294 -1.921 1.00 . A A . 133 THR CB 1 1
15 38320 1 1 83 THR CG2 C -2.237 -16.779 -0.958 1.00 . A A . 133 THR CG2 1 1
15 38321 1 1 83 THR H H -3.471 -14.750 0.425 1.00 . A A . 133 THR H 1 1
15 38322 1 1 83 THR HA H -5.228 -15.308 -1.873 1.00 . A A . 133 THR HA 1 1
15 38323 1 1 83 THR HB H -2.886 -15.524 -2.548 1.00 . A A . 133 THR HB 1 1
15 38324 1 1 83 THR HG1 H -4.099 -18.085 -2.196 1.00 . A A . 133 THR HG1 1 1
15 38325 1 1 83 THR HG21 H -2.649 -17.540 -0.311 1.00 . A A . 133 THR HG21 1 1
15 38326 1 1 83 THR HG22 H -1.887 -15.950 -0.362 1.00 . A A . 133 THR HG22 1 1
15 38327 1 1 83 THR HG23 H -1.412 -17.193 -1.518 1.00 . A A . 133 THR HG23 1 1
15 38328 1 1 83 THR N N -4.087 -14.575 -0.320 1.00 . A A . 133 THR N 1 1
15 38329 1 1 83 THR O O -5.185 -17.935 -0.583 1.00 . A A . 133 THR O 1 1
15 38330 1 1 83 THR OG1 O -3.744 -17.378 -2.754 1.00 . A A . 133 THR OG1 1 1
15 38331 1 1 84 ASP C C -7.692 -16.447 2.278 1.00 . A A . 134 ASP C 1 1
15 38332 1 1 84 ASP CA C -6.438 -17.131 1.765 1.00 . A A . 134 ASP CA 1 1
15 38333 1 1 84 ASP CB C -5.489 -17.460 2.923 1.00 . A A . 134 ASP CB 1 1
15 38334 1 1 84 ASP CG C -6.137 -18.322 3.989 1.00 . A A . 134 ASP CG 1 1
15 38335 1 1 84 ASP H H -5.776 -15.299 0.960 1.00 . A A . 134 ASP H 1 1
15 38336 1 1 84 ASP HA H -6.715 -18.044 1.262 1.00 . A A . 134 ASP HA 1 1
15 38337 1 1 84 ASP HB2 H -4.630 -17.987 2.537 1.00 . A A . 134 ASP HB2 1 1
15 38338 1 1 84 ASP HB3 H -5.163 -16.538 3.383 1.00 . A A . 134 ASP HB3 1 1
15 38339 1 1 84 ASP N N -5.774 -16.267 0.804 1.00 . A A . 134 ASP N 1 1
15 38340 1 1 84 ASP O O -7.653 -15.706 3.257 1.00 . A A . 134 ASP O 1 1
15 38341 1 1 84 ASP OD1 O -6.172 -17.903 5.163 1.00 . A A . 134 ASP OD1 1 1
15 38342 1 1 84 ASP OD2 O -6.642 -19.412 3.649 1.00 . A A . 134 ASP OD2 1 1
15 38343 1 1 85 VAL C C -10.629 -16.647 3.211 1.00 . A A . 135 VAL C 1 1
15 38344 1 1 85 VAL CA C -10.056 -16.036 1.938 1.00 . A A . 135 VAL CA 1 1
15 38345 1 1 85 VAL CB C -11.075 -16.153 0.778 1.00 . A A . 135 VAL CB 1 1
15 38346 1 1 85 VAL CG1 C -11.491 -17.599 0.546 1.00 . A A . 135 VAL CG1 1 1
15 38347 1 1 85 VAL CG2 C -12.288 -15.272 1.030 1.00 . A A . 135 VAL CG2 1 1
15 38348 1 1 85 VAL H H -8.769 -17.284 0.825 1.00 . A A . 135 VAL H 1 1
15 38349 1 1 85 VAL HA H -9.864 -14.987 2.117 1.00 . A A . 135 VAL HA 1 1
15 38350 1 1 85 VAL HB H -10.590 -15.803 -0.122 1.00 . A A . 135 VAL HB 1 1
15 38351 1 1 85 VAL HG11 H -11.956 -17.988 1.441 1.00 . A A . 135 VAL HG11 1 1
15 38352 1 1 85 VAL HG12 H -10.619 -18.191 0.310 1.00 . A A . 135 VAL HG12 1 1
15 38353 1 1 85 VAL HG13 H -12.190 -17.645 -0.275 1.00 . A A . 135 VAL HG13 1 1
15 38354 1 1 85 VAL HG21 H -12.768 -15.570 1.951 1.00 . A A . 135 VAL HG21 1 1
15 38355 1 1 85 VAL HG22 H -12.985 -15.377 0.212 1.00 . A A . 135 VAL HG22 1 1
15 38356 1 1 85 VAL HG23 H -11.975 -14.241 1.105 1.00 . A A . 135 VAL HG23 1 1
15 38357 1 1 85 VAL N N -8.797 -16.670 1.589 1.00 . A A . 135 VAL N 1 1
15 38358 1 1 85 VAL O O -10.507 -17.855 3.449 1.00 . A A . 135 VAL O 1 1
15 38359 1 1 86 GLU C C -13.141 -16.986 4.978 1.00 . A A . 136 GLU C 1 1
15 38360 1 1 86 GLU CA C -11.838 -16.266 5.273 1.00 . A A . 136 GLU CA 1 1
15 38361 1 1 86 GLU CB C -12.099 -15.109 6.240 1.00 . A A . 136 GLU CB 1 1
15 38362 1 1 86 GLU CD C -11.128 -13.649 8.043 1.00 . A A . 136 GLU CD 1 1
15 38363 1 1 86 GLU CG C -10.838 -14.519 6.840 1.00 . A A . 136 GLU CG 1 1
15 38364 1 1 86 GLU H H -11.243 -14.847 3.821 1.00 . A A . 136 GLU H 1 1
15 38365 1 1 86 GLU HA H -11.159 -16.962 5.739 1.00 . A A . 136 GLU HA 1 1
15 38366 1 1 86 GLU HB2 H -12.620 -14.325 5.710 1.00 . A A . 136 GLU HB2 1 1
15 38367 1 1 86 GLU HB3 H -12.725 -15.463 7.045 1.00 . A A . 136 GLU HB3 1 1
15 38368 1 1 86 GLU HG2 H -10.191 -15.329 7.145 1.00 . A A . 136 GLU HG2 1 1
15 38369 1 1 86 GLU HG3 H -10.341 -13.921 6.091 1.00 . A A . 136 GLU HG3 1 1
15 38370 1 1 86 GLU N N -11.219 -15.805 4.044 1.00 . A A . 136 GLU N 1 1
15 38371 1 1 86 GLU O O -14.197 -16.362 4.853 1.00 . A A . 136 GLU O 1 1
15 38372 1 1 86 GLU OE1 O -11.236 -12.413 7.871 1.00 . A A . 136 GLU OE1 1 1
15 38373 1 1 86 GLU OE2 O -11.247 -14.186 9.165 1.00 . A A . 136 GLU OE2 1 1
15 38374 1 1 87 VAL C C -15.159 -18.977 5.852 1.00 . A A . 137 VAL C 1 1
15 38375 1 1 87 VAL CA C -14.224 -19.131 4.660 1.00 . A A . 137 VAL CA 1 1
15 38376 1 1 87 VAL CB C -13.828 -20.614 4.501 1.00 . A A . 137 VAL CB 1 1
15 38377 1 1 87 VAL CG1 C -15.052 -21.484 4.251 1.00 . A A . 137 VAL CG1 1 1
15 38378 1 1 87 VAL CG2 C -12.817 -20.772 3.376 1.00 . A A . 137 VAL CG2 1 1
15 38379 1 1 87 VAL H H -12.167 -18.719 4.875 1.00 . A A . 137 VAL H 1 1
15 38380 1 1 87 VAL HA H -14.731 -18.807 3.762 1.00 . A A . 137 VAL HA 1 1
15 38381 1 1 87 VAL HB H -13.365 -20.942 5.419 1.00 . A A . 137 VAL HB 1 1
15 38382 1 1 87 VAL HG11 H -14.748 -22.516 4.160 1.00 . A A . 137 VAL HG11 1 1
15 38383 1 1 87 VAL HG12 H -15.537 -21.170 3.340 1.00 . A A . 137 VAL HG12 1 1
15 38384 1 1 87 VAL HG13 H -15.738 -21.384 5.079 1.00 . A A . 137 VAL HG13 1 1
15 38385 1 1 87 VAL HG21 H -11.941 -20.179 3.595 1.00 . A A . 137 VAL HG21 1 1
15 38386 1 1 87 VAL HG22 H -13.256 -20.437 2.446 1.00 . A A . 137 VAL HG22 1 1
15 38387 1 1 87 VAL HG23 H -12.536 -21.811 3.286 1.00 . A A . 137 VAL HG23 1 1
15 38388 1 1 87 VAL N N -13.051 -18.298 4.850 1.00 . A A . 137 VAL N 1 1
15 38389 1 1 87 VAL O O -16.377 -18.886 5.686 1.00 . A A . 137 VAL O 1 1
15 38390 1 1 88 SER C C -16.474 -19.735 8.360 1.00 . A A . 138 SER C 1 1
15 38391 1 1 88 SER CA C -15.309 -18.744 8.287 1.00 . A A . 138 SER CA 1 1
15 38392 1 1 88 SER CB C -15.812 -17.301 8.421 1.00 . A A . 138 SER CB 1 1
15 38393 1 1 88 SER H H -13.587 -18.966 7.083 1.00 . A A . 138 SER H 1 1
15 38394 1 1 88 SER HA H -14.631 -18.953 9.100 1.00 . A A . 138 SER HA 1 1
15 38395 1 1 88 SER HB2 H -15.027 -16.620 8.128 1.00 . A A . 138 SER HB2 1 1
15 38396 1 1 88 SER HB3 H -16.667 -17.159 7.780 1.00 . A A . 138 SER HB3 1 1
15 38397 1 1 88 SER HG H -15.420 -16.695 10.244 1.00 . A A . 138 SER HG 1 1
15 38398 1 1 88 SER N N -14.567 -18.908 7.041 1.00 . A A . 138 SER N 1 1
15 38399 1 1 88 SER O O -17.636 -19.365 8.159 1.00 . A A . 138 SER O 1 1
15 38400 1 1 88 SER OG O -16.190 -17.008 9.758 1.00 . A A . 138 SER OG 1 1
15 38401 1 1 89 PRO C C -18.031 -21.928 9.962 1.00 . A A . 139 PRO C 1 1
15 38402 1 1 89 PRO CA C -17.176 -22.070 8.709 1.00 . A A . 139 PRO CA 1 1
15 38403 1 1 89 PRO CB C -16.358 -23.369 8.758 1.00 . A A . 139 PRO CB 1 1
15 38404 1 1 89 PRO CD C -14.821 -21.540 8.868 1.00 . A A . 139 PRO CD 1 1
15 38405 1 1 89 PRO CG C -14.949 -22.974 8.452 1.00 . A A . 139 PRO CG 1 1
15 38406 1 1 89 PRO HA H -17.816 -22.075 7.838 1.00 . A A . 139 PRO HA 1 1
15 38407 1 1 89 PRO HB2 H -16.438 -23.806 9.742 1.00 . A A . 139 PRO HB2 1 1
15 38408 1 1 89 PRO HB3 H -16.739 -24.063 8.024 1.00 . A A . 139 PRO HB3 1 1
15 38409 1 1 89 PRO HD2 H -14.561 -21.470 9.915 1.00 . A A . 139 PRO HD2 1 1
15 38410 1 1 89 PRO HD3 H -14.091 -21.031 8.258 1.00 . A A . 139 PRO HD3 1 1
15 38411 1 1 89 PRO HG2 H -14.265 -23.590 9.016 1.00 . A A . 139 PRO HG2 1 1
15 38412 1 1 89 PRO HG3 H -14.762 -23.075 7.394 1.00 . A A . 139 PRO HG3 1 1
15 38413 1 1 89 PRO N N -16.169 -21.015 8.624 1.00 . A A . 139 PRO N 1 1
15 38414 1 1 89 PRO O O -17.751 -22.539 10.998 1.00 . A A . 139 PRO O 1 1
15 38415 1 1 90 GLN C C -21.015 -21.864 11.170 1.00 . A A . 140 GLN C 1 1
15 38416 1 1 90 GLN CA C -19.930 -20.814 10.991 1.00 . A A . 140 GLN CA 1 1
15 38417 1 1 90 GLN CB C -20.549 -19.425 10.822 1.00 . A A . 140 GLN CB 1 1
15 38418 1 1 90 GLN CD C -18.763 -18.274 12.172 1.00 . A A . 140 GLN CD 1 1
15 38419 1 1 90 GLN CG C -19.522 -18.307 10.861 1.00 . A A . 140 GLN CG 1 1
15 38420 1 1 90 GLN H H -19.278 -20.720 8.983 1.00 . A A . 140 GLN H 1 1
15 38421 1 1 90 GLN HA H -19.308 -20.808 11.873 1.00 . A A . 140 GLN HA 1 1
15 38422 1 1 90 GLN HB2 H -21.063 -19.383 9.873 1.00 . A A . 140 GLN HB2 1 1
15 38423 1 1 90 GLN HB3 H -21.260 -19.259 11.617 1.00 . A A . 140 GLN HB3 1 1
15 38424 1 1 90 GLN HE21 H -17.132 -17.627 11.241 1.00 . A A . 140 GLN HE21 1 1
15 38425 1 1 90 GLN HE22 H -16.988 -17.856 12.948 1.00 . A A . 140 GLN HE22 1 1
15 38426 1 1 90 GLN HG2 H -18.816 -18.455 10.056 1.00 . A A . 140 GLN HG2 1 1
15 38427 1 1 90 GLN HG3 H -20.028 -17.363 10.729 1.00 . A A . 140 GLN HG3 1 1
15 38428 1 1 90 GLN N N -19.076 -21.122 9.857 1.00 . A A . 140 GLN N 1 1
15 38429 1 1 90 GLN NE2 N -17.504 -17.877 12.117 1.00 . A A . 140 GLN NE2 1 1
15 38430 1 1 90 GLN O O -22.209 -21.562 11.118 1.00 . A A . 140 GLN O 1 1
15 38431 1 1 90 GLN OE1 O -19.302 -18.619 13.224 1.00 . A A . 140 GLN OE1 1 1
15 38432 1 1 91 GLU C C -22.042 -23.995 13.093 1.00 . A A . 141 GLU C 1 1
15 38433 1 1 91 GLU CA C -21.510 -24.184 11.681 1.00 . A A . 141 GLU CA 1 1
15 38434 1 1 91 GLU CB C -20.806 -25.535 11.547 1.00 . A A . 141 GLU CB 1 1
15 38435 1 1 91 GLU CD C -21.361 -25.801 9.102 1.00 . A A . 141 GLU CD 1 1
15 38436 1 1 91 GLU CG C -20.268 -25.802 10.150 1.00 . A A . 141 GLU CG 1 1
15 38437 1 1 91 GLU H H -19.629 -23.294 11.301 1.00 . A A . 141 GLU H 1 1
15 38438 1 1 91 GLU HA H -22.333 -24.138 10.984 1.00 . A A . 141 GLU HA 1 1
15 38439 1 1 91 GLU HB2 H -19.980 -25.569 12.242 1.00 . A A . 141 GLU HB2 1 1
15 38440 1 1 91 GLU HB3 H -21.506 -26.319 11.795 1.00 . A A . 141 GLU HB3 1 1
15 38441 1 1 91 GLU HG2 H -19.550 -25.034 9.902 1.00 . A A . 141 GLU HG2 1 1
15 38442 1 1 91 GLU HG3 H -19.782 -26.767 10.143 1.00 . A A . 141 GLU HG3 1 1
15 38443 1 1 91 GLU N N -20.590 -23.103 11.368 1.00 . A A . 141 GLU N 1 1
15 38444 1 1 91 GLU O O -23.216 -24.234 13.374 1.00 . A A . 141 GLU O 1 1
15 38445 1 1 91 GLU OE1 O -21.440 -24.829 8.323 1.00 . A A . 141 GLU OE1 1 1
15 38446 1 1 91 GLU OE2 O -22.145 -26.769 9.050 1.00 . A A . 141 GLU OE2 1 1
15 38447 1 1 92 GLY C C -21.482 -21.672 15.486 1.00 . A A . 142 GLY C 1 1
15 38448 1 1 92 GLY CA C -21.559 -23.172 15.310 1.00 . A A . 142 GLY CA 1 1
15 38449 1 1 92 GLY H H -20.220 -23.473 13.712 1.00 . A A . 142 GLY H 1 1
15 38450 1 1 92 GLY HA2 H -22.574 -23.500 15.485 1.00 . A A . 142 GLY HA2 1 1
15 38451 1 1 92 GLY HA3 H -20.904 -23.645 16.025 1.00 . A A . 142 GLY HA3 1 1
15 38452 1 1 92 GLY N N -21.160 -23.551 13.975 1.00 . A A . 142 GLY N 1 1
15 38453 1 1 92 GLY O O -21.230 -20.946 14.523 1.00 . A A . 142 GLY O 1 1
15 38454 1 1 93 CYS C C -20.199 -19.292 17.182 1.00 . A A . 143 CYS C 1 1
15 38455 1 1 93 CYS CA C -21.639 -19.772 16.983 1.00 . A A . 143 CYS CA 1 1
15 38456 1 1 93 CYS CB C -22.478 -19.467 18.221 1.00 . A A . 143 CYS CB 1 1
15 38457 1 1 93 CYS H H -21.841 -21.828 17.442 1.00 . A A . 143 CYS H 1 1
15 38458 1 1 93 CYS HA H -22.064 -19.258 16.134 1.00 . A A . 143 CYS HA 1 1
15 38459 1 1 93 CYS HB2 H -22.020 -19.931 19.082 1.00 . A A . 143 CYS HB2 1 1
15 38460 1 1 93 CYS HB3 H -22.511 -18.398 18.370 1.00 . A A . 143 CYS HB3 1 1
15 38461 1 1 93 CYS HG H -24.264 -20.887 17.079 1.00 . A A . 143 CYS HG 1 1
15 38462 1 1 93 CYS N N -21.675 -21.201 16.705 1.00 . A A . 143 CYS N 1 1
15 38463 1 1 93 CYS O O -19.842 -18.764 18.238 1.00 . A A . 143 CYS O 1 1
15 38464 1 1 93 CYS SG S -24.183 -20.064 18.115 1.00 . A A . 143 CYS SG 1 1
15 38465 1 1 94 ILE C C -17.755 -17.646 15.866 1.00 . A A . 144 ILE C 1 1
15 38466 1 1 94 ILE CA C -17.964 -19.116 16.231 1.00 . A A . 144 ILE CA 1 1
15 38467 1 1 94 ILE CB C -17.112 -20.007 15.301 1.00 . A A . 144 ILE CB 1 1
15 38468 1 1 94 ILE CD1 C -16.873 -22.384 14.416 1.00 . A A . 144 ILE CD1 1 1
15 38469 1 1 94 ILE CG1 C -17.579 -21.463 15.384 1.00 . A A . 144 ILE CG1 1 1
15 38470 1 1 94 ILE CG2 C -15.639 -19.909 15.682 1.00 . A A . 144 ILE CG2 1 1
15 38471 1 1 94 ILE H H -19.738 -19.818 15.309 1.00 . A A . 144 ILE H 1 1
15 38472 1 1 94 ILE HA H -17.639 -19.273 17.250 1.00 . A A . 144 ILE HA 1 1
15 38473 1 1 94 ILE HB H -17.225 -19.652 14.287 1.00 . A A . 144 ILE HB 1 1
15 38474 1 1 94 ILE HD11 H -17.037 -22.039 13.406 1.00 . A A . 144 ILE HD11 1 1
15 38475 1 1 94 ILE HD12 H -17.262 -23.385 14.523 1.00 . A A . 144 ILE HD12 1 1
15 38476 1 1 94 ILE HD13 H -15.814 -22.386 14.629 1.00 . A A . 144 ILE HD13 1 1
15 38477 1 1 94 ILE HG12 H -17.400 -21.833 16.382 1.00 . A A . 144 ILE HG12 1 1
15 38478 1 1 94 ILE HG13 H -18.638 -21.506 15.173 1.00 . A A . 144 ILE HG13 1 1
15 38479 1 1 94 ILE HG21 H -15.054 -20.530 15.020 1.00 . A A . 144 ILE HG21 1 1
15 38480 1 1 94 ILE HG22 H -15.507 -20.245 16.700 1.00 . A A . 144 ILE HG22 1 1
15 38481 1 1 94 ILE HG23 H -15.312 -18.882 15.596 1.00 . A A . 144 ILE HG23 1 1
15 38482 1 1 94 ILE N N -19.378 -19.461 16.152 1.00 . A A . 144 ILE N 1 1
15 38483 1 1 94 ILE O O -16.976 -17.306 14.974 1.00 . A A . 144 ILE O 1 1
15 38484 1 1 95 THR C C -17.953 -14.642 17.614 1.00 . A A . 145 THR C 1 1
15 38485 1 1 95 THR CA C -18.365 -15.349 16.324 1.00 . A A . 145 THR CA 1 1
15 38486 1 1 95 THR CB C -19.699 -14.779 15.786 1.00 . A A . 145 THR CB 1 1
15 38487 1 1 95 THR CG2 C -20.771 -14.771 16.869 1.00 . A A . 145 THR CG2 1 1
15 38488 1 1 95 THR H H -19.094 -17.109 17.239 1.00 . A A . 145 THR H 1 1
15 38489 1 1 95 THR HA H -17.599 -15.188 15.578 1.00 . A A . 145 THR HA 1 1
15 38490 1 1 95 THR HB H -20.038 -15.413 14.979 1.00 . A A . 145 THR HB 1 1
15 38491 1 1 95 THR HG1 H -19.490 -13.487 14.311 1.00 . A A . 145 THR HG1 1 1
15 38492 1 1 95 THR HG21 H -20.952 -15.782 17.202 1.00 . A A . 145 THR HG21 1 1
15 38493 1 1 95 THR HG22 H -21.683 -14.354 16.470 1.00 . A A . 145 THR HG22 1 1
15 38494 1 1 95 THR HG23 H -20.436 -14.171 17.702 1.00 . A A . 145 THR HG23 1 1
15 38495 1 1 95 THR N N -18.469 -16.778 16.558 1.00 . A A . 145 THR N 1 1
15 38496 1 1 95 THR O O -17.995 -13.416 17.722 1.00 . A A . 145 THR O 1 1
15 38497 1 1 95 THR OG1 O -19.511 -13.450 15.278 1.00 . A A . 145 THR OG1 1 1
15 38498 1 1 96 LYS C C -15.644 -14.479 19.802 1.00 . A A . 146 LYS C 1 1
15 38499 1 1 96 LYS CA C -17.097 -14.922 19.881 1.00 . A A . 146 LYS CA 1 1
15 38500 1 1 96 LYS CB C -17.255 -15.997 20.959 1.00 . A A . 146 LYS CB 1 1
15 38501 1 1 96 LYS CD C -16.639 -18.309 21.767 1.00 . A A . 146 LYS CD 1 1
15 38502 1 1 96 LYS CE C -16.087 -17.835 23.104 1.00 . A A . 146 LYS CE 1 1
15 38503 1 1 96 LYS CG C -16.457 -17.264 20.676 1.00 . A A . 146 LYS CG 1 1
15 38504 1 1 96 LYS H H -17.493 -16.405 18.426 1.00 . A A . 146 LYS H 1 1
15 38505 1 1 96 LYS HA H -17.715 -14.071 20.128 1.00 . A A . 146 LYS HA 1 1
15 38506 1 1 96 LYS HB2 H -16.924 -15.592 21.904 1.00 . A A . 146 LYS HB2 1 1
15 38507 1 1 96 LYS HB3 H -18.298 -16.263 21.036 1.00 . A A . 146 LYS HB3 1 1
15 38508 1 1 96 LYS HD2 H -17.692 -18.515 21.879 1.00 . A A . 146 LYS HD2 1 1
15 38509 1 1 96 LYS HD3 H -16.123 -19.212 21.474 1.00 . A A . 146 LYS HD3 1 1
15 38510 1 1 96 LYS HE2 H -16.584 -16.918 23.378 1.00 . A A . 146 LYS HE2 1 1
15 38511 1 1 96 LYS HE3 H -16.292 -18.588 23.848 1.00 . A A . 146 LYS HE3 1 1
15 38512 1 1 96 LYS HG2 H -16.787 -17.682 19.738 1.00 . A A . 146 LYS HG2 1 1
15 38513 1 1 96 LYS HG3 H -15.409 -17.008 20.607 1.00 . A A . 146 LYS HG3 1 1
15 38514 1 1 96 LYS HZ1 H -14.123 -18.451 22.753 1.00 . A A . 146 LYS HZ1 1 1
15 38515 1 1 96 LYS HZ2 H -14.273 -17.319 23.996 1.00 . A A . 146 LYS HZ2 1 1
15 38516 1 1 96 LYS HZ3 H -14.403 -16.824 22.387 1.00 . A A . 146 LYS HZ3 1 1
15 38517 1 1 96 LYS N N -17.527 -15.440 18.587 1.00 . A A . 146 LYS N 1 1
15 38518 1 1 96 LYS NZ N -14.621 -17.590 23.054 1.00 . A A . 146 LYS NZ 1 1
15 38519 1 1 96 LYS O O -15.122 -13.831 20.707 1.00 . A A . 146 LYS O 1 1
15 38520 1 1 97 ILE C C -13.398 -13.126 17.974 1.00 . A A . 147 ILE C 1 1
15 38521 1 1 97 ILE CA C -13.608 -14.550 18.475 1.00 . A A . 147 ILE CA 1 1
15 38522 1 1 97 ILE CB C -12.987 -15.562 17.480 1.00 . A A . 147 ILE CB 1 1
15 38523 1 1 97 ILE CD1 C -14.280 -14.807 15.391 1.00 . A A . 147 ILE CD1 1 1
15 38524 1 1 97 ILE CG1 C -13.971 -15.933 16.355 1.00 . A A . 147 ILE CG1 1 1
15 38525 1 1 97 ILE CG2 C -12.544 -16.814 18.219 1.00 . A A . 147 ILE CG2 1 1
15 38526 1 1 97 ILE H H -15.516 -15.298 18.002 1.00 . A A . 147 ILE H 1 1
15 38527 1 1 97 ILE HA H -13.098 -14.659 19.421 1.00 . A A . 147 ILE HA 1 1
15 38528 1 1 97 ILE HB H -12.111 -15.107 17.044 1.00 . A A . 147 ILE HB 1 1
15 38529 1 1 97 ILE HD11 H -14.965 -15.158 14.634 1.00 . A A . 147 ILE HD11 1 1
15 38530 1 1 97 ILE HD12 H -13.366 -14.474 14.923 1.00 . A A . 147 ILE HD12 1 1
15 38531 1 1 97 ILE HD13 H -14.728 -13.985 15.930 1.00 . A A . 147 ILE HD13 1 1
15 38532 1 1 97 ILE HG12 H -13.555 -16.746 15.781 1.00 . A A . 147 ILE HG12 1 1
15 38533 1 1 97 ILE HG13 H -14.904 -16.257 16.798 1.00 . A A . 147 ILE HG13 1 1
15 38534 1 1 97 ILE HG21 H -12.124 -17.517 17.515 1.00 . A A . 147 ILE HG21 1 1
15 38535 1 1 97 ILE HG22 H -13.397 -17.261 18.709 1.00 . A A . 147 ILE HG22 1 1
15 38536 1 1 97 ILE HG23 H -11.801 -16.553 18.956 1.00 . A A . 147 ILE HG23 1 1
15 38537 1 1 97 ILE N N -15.014 -14.836 18.699 1.00 . A A . 147 ILE N 1 1
15 38538 1 1 97 ILE O O -14.359 -12.406 17.693 1.00 . A A . 147 ILE O 1 1
15 38539 1 1 98 SER C C -10.509 -11.455 16.576 1.00 . A A . 148 SER C 1 1
15 38540 1 1 98 SER CA C -11.800 -11.398 17.385 1.00 . A A . 148 SER CA 1 1
15 38541 1 1 98 SER CB C -11.657 -10.418 18.553 1.00 . A A . 148 SER CB 1 1
15 38542 1 1 98 SER H H -11.423 -13.329 18.151 1.00 . A A . 148 SER H 1 1
15 38543 1 1 98 SER HA H -12.600 -11.066 16.743 1.00 . A A . 148 SER HA 1 1
15 38544 1 1 98 SER HB2 H -10.858 -10.748 19.201 1.00 . A A . 148 SER HB2 1 1
15 38545 1 1 98 SER HB3 H -11.427 -9.435 18.170 1.00 . A A . 148 SER HB3 1 1
15 38546 1 1 98 SER HG H -13.482 -11.003 18.980 1.00 . A A . 148 SER HG 1 1
15 38547 1 1 98 SER N N -12.144 -12.721 17.877 1.00 . A A . 148 SER N 1 1
15 38548 1 1 98 SER O O -9.494 -10.874 16.970 1.00 . A A . 148 SER O 1 1
15 38549 1 1 98 SER OG O -12.856 -10.345 19.309 1.00 . A A . 148 SER OG 1 1
15 38550 1 1 99 GLU C C -8.317 -13.193 15.166 1.00 . A A . 149 GLU C 1 1
15 38551 1 1 99 GLU CA C -9.427 -12.348 14.543 1.00 . A A . 149 GLU CA 1 1
15 38552 1 1 99 GLU CB C -8.864 -10.992 14.107 1.00 . A A . 149 GLU CB 1 1
15 38553 1 1 99 GLU CD C -9.255 -8.833 12.872 1.00 . A A . 149 GLU CD 1 1
15 38554 1 1 99 GLU CG C -9.856 -10.138 13.339 1.00 . A A . 149 GLU CG 1 1
15 38555 1 1 99 GLU H H -11.407 -12.626 15.232 1.00 . A A . 149 GLU H 1 1
15 38556 1 1 99 GLU HA H -9.792 -12.865 13.667 1.00 . A A . 149 GLU HA 1 1
15 38557 1 1 99 GLU HB2 H -8.558 -10.443 14.985 1.00 . A A . 149 GLU HB2 1 1
15 38558 1 1 99 GLU HB3 H -8.002 -11.156 13.478 1.00 . A A . 149 GLU HB3 1 1
15 38559 1 1 99 GLU HG2 H -10.198 -10.690 12.477 1.00 . A A . 149 GLU HG2 1 1
15 38560 1 1 99 GLU HG3 H -10.695 -9.921 13.982 1.00 . A A . 149 GLU HG3 1 1
15 38561 1 1 99 GLU N N -10.565 -12.182 15.455 1.00 . A A . 149 GLU N 1 1
15 38562 1 1 99 GLU O O -8.049 -13.114 16.365 1.00 . A A . 149 GLU O 1 1
15 38563 1 1 99 GLU OE1 O -9.494 -7.800 13.526 1.00 . A A . 149 GLU OE1 1 1
15 38564 1 1 99 GLU OE2 O -8.525 -8.836 11.856 1.00 . A A . 149 GLU OE2 1 1
15 38565 1 1 100 ASP C C -5.265 -14.032 14.650 1.00 . A A . 150 ASP C 1 1
15 38566 1 1 100 ASP CA C -6.553 -14.813 14.803 1.00 . A A . 150 ASP CA 1 1
15 38567 1 1 100 ASP CB C -6.470 -16.139 14.042 1.00 . A A . 150 ASP CB 1 1
15 38568 1 1 100 ASP CG C -7.625 -17.067 14.358 1.00 . A A . 150 ASP CG 1 1
15 38569 1 1 100 ASP H H -7.956 -14.065 13.407 1.00 . A A . 150 ASP H 1 1
15 38570 1 1 100 ASP HA H -6.703 -15.013 15.853 1.00 . A A . 150 ASP HA 1 1
15 38571 1 1 100 ASP HB2 H -6.476 -15.939 12.982 1.00 . A A . 150 ASP HB2 1 1
15 38572 1 1 100 ASP HB3 H -5.549 -16.640 14.305 1.00 . A A . 150 ASP HB3 1 1
15 38573 1 1 100 ASP N N -7.676 -14.008 14.345 1.00 . A A . 150 ASP N 1 1
15 38574 1 1 100 ASP O O -4.404 -14.359 13.831 1.00 . A A . 150 ASP O 1 1
15 38575 1 1 100 ASP OD1 O -7.574 -17.752 15.408 1.00 . A A . 150 ASP OD1 1 1
15 38576 1 1 100 ASP OD2 O -8.587 -17.121 13.563 1.00 . A A . 150 ASP OD2 1 1
15 38577 1 1 101 LEU C C -2.803 -12.809 16.049 1.00 . A A . 151 LEU C 1 1
15 38578 1 1 101 LEU CA C -3.999 -12.112 15.424 1.00 . A A . 151 LEU CA 1 1
15 38579 1 1 101 LEU CB C -4.311 -10.808 16.158 1.00 . A A . 151 LEU CB 1 1
15 38580 1 1 101 LEU CD1 C -5.761 -8.783 16.437 1.00 . A A . 151 LEU CD1 1 1
15 38581 1 1 101 LEU CD2 C -5.085 -9.517 14.147 1.00 . A A . 151 LEU CD2 1 1
15 38582 1 1 101 LEU CG C -5.446 -9.977 15.552 1.00 . A A . 151 LEU CG 1 1
15 38583 1 1 101 LEU H H -5.865 -12.822 16.098 1.00 . A A . 151 LEU H 1 1
15 38584 1 1 101 LEU HA H -3.774 -11.893 14.391 1.00 . A A . 151 LEU HA 1 1
15 38585 1 1 101 LEU HB2 H -4.573 -11.049 17.177 1.00 . A A . 151 LEU HB2 1 1
15 38586 1 1 101 LEU HB3 H -3.418 -10.202 16.169 1.00 . A A . 151 LEU HB3 1 1
15 38587 1 1 101 LEU HD11 H -6.529 -8.182 15.973 1.00 . A A . 151 LEU HD11 1 1
15 38588 1 1 101 LEU HD12 H -4.869 -8.189 16.569 1.00 . A A . 151 LEU HD12 1 1
15 38589 1 1 101 LEU HD13 H -6.108 -9.129 17.399 1.00 . A A . 151 LEU HD13 1 1
15 38590 1 1 101 LEU HD21 H -4.925 -10.378 13.515 1.00 . A A . 151 LEU HD21 1 1
15 38591 1 1 101 LEU HD22 H -4.183 -8.924 14.182 1.00 . A A . 151 LEU HD22 1 1
15 38592 1 1 101 LEU HD23 H -5.891 -8.920 13.746 1.00 . A A . 151 LEU HD23 1 1
15 38593 1 1 101 LEU HG H -6.335 -10.587 15.487 1.00 . A A . 151 LEU HG 1 1
15 38594 1 1 101 LEU N N -5.151 -12.992 15.453 1.00 . A A . 151 LEU N 1 1
15 38595 1 1 101 LEU O O -2.723 -12.971 17.268 1.00 . A A . 151 LEU O 1 1
15 38596 1 1 102 GLY C C -0.756 -15.364 14.988 1.00 . A A . 152 GLY C 1 1
15 38597 1 1 102 GLY CA C -0.755 -14.006 15.640 1.00 . A A . 152 GLY CA 1 1
15 38598 1 1 102 GLY H H -1.996 -13.017 14.247 1.00 . A A . 152 GLY H 1 1
15 38599 1 1 102 GLY HA2 H 0.155 -13.485 15.378 1.00 . A A . 152 GLY HA2 1 1
15 38600 1 1 102 GLY HA3 H -0.800 -14.128 16.712 1.00 . A A . 152 GLY HA3 1 1
15 38601 1 1 102 GLY N N -1.891 -13.230 15.200 1.00 . A A . 152 GLY N 1 1
15 38602 1 1 102 GLY O O -1.091 -16.366 15.622 1.00 . A A . 152 GLY O 1 1
15 38603 1 1 103 SER C C 0.595 -16.588 11.819 1.00 . A A . 153 SER C 1 1
15 38604 1 1 103 SER CA C -0.443 -16.622 12.938 1.00 . A A . 153 SER CA 1 1
15 38605 1 1 103 SER CB C -1.848 -16.832 12.360 1.00 . A A . 153 SER CB 1 1
15 38606 1 1 103 SER H H -0.098 -14.568 13.281 1.00 . A A . 153 SER H 1 1
15 38607 1 1 103 SER HA H -0.212 -17.442 13.604 1.00 . A A . 153 SER HA 1 1
15 38608 1 1 103 SER HB2 H -2.567 -16.841 13.166 1.00 . A A . 153 SER HB2 1 1
15 38609 1 1 103 SER HB3 H -2.080 -16.022 11.682 1.00 . A A . 153 SER HB3 1 1
15 38610 1 1 103 SER HG H -2.870 -18.315 11.584 1.00 . A A . 153 SER HG 1 1
15 38611 1 1 103 SER N N -0.405 -15.394 13.711 1.00 . A A . 153 SER N 1 1
15 38612 1 1 103 SER O O 1.505 -17.416 11.781 1.00 . A A . 153 SER O 1 1
15 38613 1 1 103 SER OG O -1.941 -18.056 11.653 1.00 . A A . 153 SER OG 1 1
15 38614 1 1 104 GLU C C 2.066 -14.169 9.718 1.00 . A A . 154 GLU C 1 1
15 38615 1 1 104 GLU CA C 1.374 -15.528 9.777 1.00 . A A . 154 GLU CA 1 1
15 38616 1 1 104 GLU CB C 0.619 -15.778 8.472 1.00 . A A . 154 GLU CB 1 1
15 38617 1 1 104 GLU CD C -0.603 -17.417 7.010 1.00 . A A . 154 GLU CD 1 1
15 38618 1 1 104 GLU CG C 0.011 -17.164 8.368 1.00 . A A . 154 GLU CG 1 1
15 38619 1 1 104 GLU H H -0.238 -14.955 11.021 1.00 . A A . 154 GLU H 1 1
15 38620 1 1 104 GLU HA H 2.127 -16.293 9.893 1.00 . A A . 154 GLU HA 1 1
15 38621 1 1 104 GLU HB2 H -0.178 -15.056 8.390 1.00 . A A . 154 GLU HB2 1 1
15 38622 1 1 104 GLU HB3 H 1.298 -15.646 7.646 1.00 . A A . 154 GLU HB3 1 1
15 38623 1 1 104 GLU HG2 H 0.785 -17.899 8.540 1.00 . A A . 154 GLU HG2 1 1
15 38624 1 1 104 GLU HG3 H -0.757 -17.267 9.120 1.00 . A A . 154 GLU HG3 1 1
15 38625 1 1 104 GLU N N 0.470 -15.621 10.916 1.00 . A A . 154 GLU N 1 1
15 38626 1 1 104 GLU O O 3.193 -14.015 10.185 1.00 . A A . 154 GLU O 1 1
15 38627 1 1 104 GLU OE1 O 0.151 -17.590 6.034 1.00 . A A . 154 GLU OE1 1 1
15 38628 1 1 104 GLU OE2 O -1.849 -17.455 6.918 1.00 . A A . 154 GLU OE2 1 1
15 38629 1 1 105 LYS C C 1.002 -10.796 9.553 1.00 . A A . 155 LYS C 1 1
15 38630 1 1 105 LYS CA C 1.945 -11.852 8.993 1.00 . A A . 155 LYS CA 1 1
15 38631 1 1 105 LYS CB C 2.260 -11.547 7.515 1.00 . A A . 155 LYS CB 1 1
15 38632 1 1 105 LYS CD C 0.839 -13.086 6.096 1.00 . A A . 155 LYS CD 1 1
15 38633 1 1 105 LYS CE C 1.918 -13.526 5.117 1.00 . A A . 155 LYS CE 1 1
15 38634 1 1 105 LYS CG C 1.063 -11.656 6.572 1.00 . A A . 155 LYS CG 1 1
15 38635 1 1 105 LYS H H 0.476 -13.358 8.833 1.00 . A A . 155 LYS H 1 1
15 38636 1 1 105 LYS HA H 2.860 -11.825 9.554 1.00 . A A . 155 LYS HA 1 1
15 38637 1 1 105 LYS HB2 H 2.649 -10.542 7.446 1.00 . A A . 155 LYS HB2 1 1
15 38638 1 1 105 LYS HB3 H 3.020 -12.237 7.177 1.00 . A A . 155 LYS HB3 1 1
15 38639 1 1 105 LYS HD2 H 0.855 -13.744 6.950 1.00 . A A . 155 LYS HD2 1 1
15 38640 1 1 105 LYS HD3 H -0.124 -13.148 5.609 1.00 . A A . 155 LYS HD3 1 1
15 38641 1 1 105 LYS HE2 H 1.800 -12.968 4.199 1.00 . A A . 155 LYS HE2 1 1
15 38642 1 1 105 LYS HE3 H 2.884 -13.311 5.543 1.00 . A A . 155 LYS HE3 1 1
15 38643 1 1 105 LYS HG2 H 0.178 -11.320 7.090 1.00 . A A . 155 LYS HG2 1 1
15 38644 1 1 105 LYS HG3 H 1.239 -11.025 5.713 1.00 . A A . 155 LYS HG3 1 1
15 38645 1 1 105 LYS HZ1 H 0.876 -15.227 4.499 1.00 . A A . 155 LYS HZ1 1 1
15 38646 1 1 105 LYS HZ2 H 2.068 -15.536 5.655 1.00 . A A . 155 LYS HZ2 1 1
15 38647 1 1 105 LYS HZ3 H 2.504 -15.224 4.054 1.00 . A A . 155 LYS HZ3 1 1
15 38648 1 1 105 LYS N N 1.382 -13.185 9.150 1.00 . A A . 155 LYS N 1 1
15 38649 1 1 105 LYS NZ N 1.834 -14.978 4.810 1.00 . A A . 155 LYS NZ 1 1
15 38650 1 1 105 LYS O O 1.065 -9.626 9.177 1.00 . A A . 155 LYS O 1 1
15 38651 1 1 106 PHE C C -1.067 -10.623 12.517 1.00 . A A . 156 PHE C 1 1
15 38652 1 1 106 PHE CA C -0.859 -10.330 11.034 1.00 . A A . 156 PHE CA 1 1
15 38653 1 1 106 PHE CB C -2.181 -10.444 10.253 1.00 . A A . 156 PHE CB 1 1
15 38654 1 1 106 PHE CD1 C -2.183 -12.690 9.110 1.00 . A A . 156 PHE CD1 1 1
15 38655 1 1 106 PHE CD2 C -3.729 -12.324 10.890 1.00 . A A . 156 PHE CD2 1 1
15 38656 1 1 106 PHE CE1 C -2.670 -13.973 8.947 1.00 . A A . 156 PHE CE1 1 1
15 38657 1 1 106 PHE CE2 C -4.218 -13.606 10.731 1.00 . A A . 156 PHE CE2 1 1
15 38658 1 1 106 PHE CG C -2.705 -11.850 10.084 1.00 . A A . 156 PHE CG 1 1
15 38659 1 1 106 PHE CZ C -3.689 -14.431 9.761 1.00 . A A . 156 PHE CZ 1 1
15 38660 1 1 106 PHE H H 0.207 -12.134 10.800 1.00 . A A . 156 PHE H 1 1
15 38661 1 1 106 PHE HA H -0.489 -9.319 10.937 1.00 . A A . 156 PHE HA 1 1
15 38662 1 1 106 PHE HB2 H -2.939 -9.875 10.768 1.00 . A A . 156 PHE HB2 1 1
15 38663 1 1 106 PHE HB3 H -2.039 -10.025 9.267 1.00 . A A . 156 PHE HB3 1 1
15 38664 1 1 106 PHE HD1 H -1.385 -12.334 8.477 1.00 . A A . 156 PHE HD1 1 1
15 38665 1 1 106 PHE HD2 H -4.143 -11.680 11.651 1.00 . A A . 156 PHE HD2 1 1
15 38666 1 1 106 PHE HE1 H -2.258 -14.616 8.185 1.00 . A A . 156 PHE HE1 1 1
15 38667 1 1 106 PHE HE2 H -5.015 -13.963 11.368 1.00 . A A . 156 PHE HE2 1 1
15 38668 1 1 106 PHE HZ H -4.072 -15.432 9.634 1.00 . A A . 156 PHE HZ 1 1
15 38669 1 1 106 PHE N N 0.145 -11.214 10.471 1.00 . A A . 156 PHE N 1 1
15 38670 1 1 106 PHE O O -1.541 -11.698 12.890 1.00 . A A . 156 PHE O 1 1
15 38671 1 1 107 CYS C C -0.993 -8.455 15.464 1.00 . A A . 157 CYS C 1 1
15 38672 1 1 107 CYS CA C -0.837 -9.819 14.798 1.00 . A A . 157 CYS CA 1 1
15 38673 1 1 107 CYS CB C 0.355 -10.563 15.402 1.00 . A A . 157 CYS CB 1 1
15 38674 1 1 107 CYS H H -0.268 -8.856 13.002 1.00 . A A . 157 CYS H 1 1
15 38675 1 1 107 CYS HA H -1.733 -10.394 14.973 1.00 . A A . 157 CYS HA 1 1
15 38676 1 1 107 CYS HB2 H 0.466 -11.513 14.902 1.00 . A A . 157 CYS HB2 1 1
15 38677 1 1 107 CYS HB3 H 1.249 -9.977 15.252 1.00 . A A . 157 CYS HB3 1 1
15 38678 1 1 107 CYS HG H -0.847 -10.206 17.625 1.00 . A A . 157 CYS HG 1 1
15 38679 1 1 107 CYS N N -0.677 -9.675 13.360 1.00 . A A . 157 CYS N 1 1
15 38680 1 1 107 CYS O O -2.076 -8.110 15.935 1.00 . A A . 157 CYS O 1 1
15 38681 1 1 107 CYS SG S 0.201 -10.888 17.175 1.00 . A A . 157 CYS SG 1 1
15 38682 1 1 108 VAL C C -0.184 -5.268 15.114 1.00 . A A . 158 VAL C 1 1
15 38683 1 1 108 VAL CA C 0.056 -6.371 16.137 1.00 . A A . 158 VAL CA 1 1
15 38684 1 1 108 VAL CB C 1.360 -6.078 16.906 1.00 . A A . 158 VAL CB 1 1
15 38685 1 1 108 VAL CG1 C 1.262 -4.738 17.618 1.00 . A A . 158 VAL CG1 1 1
15 38686 1 1 108 VAL CG2 C 1.658 -7.190 17.899 1.00 . A A . 158 VAL CG2 1 1
15 38687 1 1 108 VAL H H 0.917 -7.991 15.079 1.00 . A A . 158 VAL H 1 1
15 38688 1 1 108 VAL HA H -0.759 -6.370 16.845 1.00 . A A . 158 VAL HA 1 1
15 38689 1 1 108 VAL HB H 2.172 -6.026 16.195 1.00 . A A . 158 VAL HB 1 1
15 38690 1 1 108 VAL HG11 H 2.194 -4.525 18.119 1.00 . A A . 158 VAL HG11 1 1
15 38691 1 1 108 VAL HG12 H 0.462 -4.777 18.343 1.00 . A A . 158 VAL HG12 1 1
15 38692 1 1 108 VAL HG13 H 1.052 -3.962 16.896 1.00 . A A . 158 VAL HG13 1 1
15 38693 1 1 108 VAL HG21 H 1.749 -8.129 17.373 1.00 . A A . 158 VAL HG21 1 1
15 38694 1 1 108 VAL HG22 H 0.856 -7.256 18.618 1.00 . A A . 158 VAL HG22 1 1
15 38695 1 1 108 VAL HG23 H 2.584 -6.974 18.413 1.00 . A A . 158 VAL HG23 1 1
15 38696 1 1 108 VAL N N 0.084 -7.679 15.495 1.00 . A A . 158 VAL N 1 1
15 38697 1 1 108 VAL O O 0.598 -5.095 14.175 1.00 . A A . 158 VAL O 1 1
15 38698 1 1 109 ASP C C -1.747 -3.930 12.981 1.00 . A A . 159 ASP C 1 1
15 38699 1 1 109 ASP CA C -1.699 -3.457 14.422 1.00 . A A . 159 ASP CA 1 1
15 38700 1 1 109 ASP CB C -0.799 -2.225 14.550 1.00 . A A . 159 ASP CB 1 1
15 38701 1 1 109 ASP CG C -1.034 -1.460 15.833 1.00 . A A . 159 ASP CG 1 1
15 38702 1 1 109 ASP H H -1.796 -4.695 16.138 1.00 . A A . 159 ASP H 1 1
15 38703 1 1 109 ASP HA H -2.702 -3.190 14.711 1.00 . A A . 159 ASP HA 1 1
15 38704 1 1 109 ASP HB2 H 0.233 -2.540 14.527 1.00 . A A . 159 ASP HB2 1 1
15 38705 1 1 109 ASP HB3 H -0.988 -1.565 13.718 1.00 . A A . 159 ASP HB3 1 1
15 38706 1 1 109 ASP N N -1.268 -4.527 15.326 1.00 . A A . 159 ASP N 1 1
15 38707 1 1 109 ASP O O -1.275 -3.252 12.069 1.00 . A A . 159 ASP O 1 1
15 38708 1 1 109 ASP OD1 O -1.814 -0.488 15.814 1.00 . A A . 159 ASP OD1 1 1
15 38709 1 1 109 ASP OD2 O -0.439 -1.822 16.869 1.00 . A A . 159 ASP OD2 1 1
15 38710 1 1 110 ALA C C -3.339 -4.924 10.537 1.00 . A A . 160 ALA C 1 1
15 38711 1 1 110 ALA CA C -2.443 -5.713 11.484 1.00 . A A . 160 ALA CA 1 1
15 38712 1 1 110 ALA CB C -2.951 -7.139 11.623 1.00 . A A . 160 ALA CB 1 1
15 38713 1 1 110 ALA H H -2.817 -5.496 13.556 1.00 . A A . 160 ALA H 1 1
15 38714 1 1 110 ALA HA H -1.445 -5.750 11.074 1.00 . A A . 160 ALA HA 1 1
15 38715 1 1 110 ALA HB1 H -2.931 -7.625 10.659 1.00 . A A . 160 ALA HB1 1 1
15 38716 1 1 110 ALA HB2 H -3.965 -7.124 11.997 1.00 . A A . 160 ALA HB2 1 1
15 38717 1 1 110 ALA HB3 H -2.321 -7.679 12.314 1.00 . A A . 160 ALA HB3 1 1
15 38718 1 1 110 ALA N N -2.372 -5.075 12.791 1.00 . A A . 160 ALA N 1 1
15 38719 1 1 110 ALA O O -3.039 -4.779 9.357 1.00 . A A . 160 ALA O 1 1
15 38720 1 1 111 ASN C C -5.324 -2.168 10.775 1.00 . A A . 161 ASN C 1 1
15 38721 1 1 111 ASN CA C -5.368 -3.609 10.292 1.00 . A A . 161 ASN CA 1 1
15 38722 1 1 111 ASN CB C -6.805 -4.138 10.426 1.00 . A A . 161 ASN CB 1 1
15 38723 1 1 111 ASN CG C -6.952 -5.590 10.015 1.00 . A A . 161 ASN CG 1 1
15 38724 1 1 111 ASN H H -4.635 -4.595 12.016 1.00 . A A . 161 ASN H 1 1
15 38725 1 1 111 ASN HA H -5.066 -3.648 9.257 1.00 . A A . 161 ASN HA 1 1
15 38726 1 1 111 ASN HB2 H -7.116 -4.047 11.456 1.00 . A A . 161 ASN HB2 1 1
15 38727 1 1 111 ASN HB3 H -7.456 -3.540 9.806 1.00 . A A . 161 ASN HB3 1 1
15 38728 1 1 111 ASN HD21 H -6.803 -6.173 11.910 1.00 . A A . 161 ASN HD21 1 1
15 38729 1 1 111 ASN HD22 H -7.032 -7.436 10.752 1.00 . A A . 161 ASN HD22 1 1
15 38730 1 1 111 ASN N N -4.439 -4.418 11.071 1.00 . A A . 161 ASN N 1 1
15 38731 1 1 111 ASN ND2 N -6.921 -6.489 10.988 1.00 . A A . 161 ASN ND2 1 1
15 38732 1 1 111 ASN O O -6.218 -1.373 10.483 1.00 . A A . 161 ASN O 1 1
15 38733 1 1 111 ASN OD1 O -7.125 -5.899 8.838 1.00 . A A . 161 ASN OD1 1 1
15 38734 1 1 112 GLN C C -2.999 0.269 11.778 1.00 . A A . 162 GLN C 1 1
15 38735 1 1 112 GLN CA C -4.216 -0.549 12.196 1.00 . A A . 162 GLN CA 1 1
15 38736 1 1 112 GLN CB C -4.218 -0.760 13.710 1.00 . A A . 162 GLN CB 1 1
15 38737 1 1 112 GLN CD C -5.381 -1.810 15.693 1.00 . A A . 162 GLN CD 1 1
15 38738 1 1 112 GLN CG C -5.460 -1.477 14.217 1.00 . A A . 162 GLN CG 1 1
15 38739 1 1 112 GLN H H -3.528 -2.463 11.603 1.00 . A A . 162 GLN H 1 1
15 38740 1 1 112 GLN HA H -5.105 0.000 11.926 1.00 . A A . 162 GLN HA 1 1
15 38741 1 1 112 GLN HB2 H -3.352 -1.345 13.980 1.00 . A A . 162 GLN HB2 1 1
15 38742 1 1 112 GLN HB3 H -4.159 0.201 14.196 1.00 . A A . 162 GLN HB3 1 1
15 38743 1 1 112 GLN HE21 H -4.604 -3.588 15.277 1.00 . A A . 162 GLN HE21 1 1
15 38744 1 1 112 GLN HE22 H -4.818 -3.233 16.955 1.00 . A A . 162 GLN HE22 1 1
15 38745 1 1 112 GLN HG2 H -6.319 -0.845 14.053 1.00 . A A . 162 GLN HG2 1 1
15 38746 1 1 112 GLN HG3 H -5.580 -2.397 13.662 1.00 . A A . 162 GLN HG3 1 1
15 38747 1 1 112 GLN N N -4.275 -1.835 11.517 1.00 . A A . 162 GLN N 1 1
15 38748 1 1 112 GLN NE2 N -4.887 -2.996 16.005 1.00 . A A . 162 GLN NE2 1 1
15 38749 1 1 112 GLN O O -3.097 1.484 11.600 1.00 . A A . 162 GLN O 1 1
15 38750 1 1 112 GLN OE1 O -5.777 -1.014 16.542 1.00 . A A . 162 GLN OE1 1 1
15 38751 1 1 113 ALA C C -0.480 0.403 9.731 1.00 . A A . 163 ALA C 1 1
15 38752 1 1 113 ALA CA C -0.629 0.309 11.242 1.00 . A A . 163 ALA CA 1 1
15 38753 1 1 113 ALA CB C 0.588 -0.367 11.859 1.00 . A A . 163 ALA CB 1 1
15 38754 1 1 113 ALA H H -1.828 -1.354 11.736 1.00 . A A . 163 ALA H 1 1
15 38755 1 1 113 ALA HA H -0.700 1.300 11.638 1.00 . A A . 163 ALA HA 1 1
15 38756 1 1 113 ALA HB1 H 1.478 0.178 11.585 1.00 . A A . 163 ALA HB1 1 1
15 38757 1 1 113 ALA HB2 H 0.661 -1.382 11.494 1.00 . A A . 163 ALA HB2 1 1
15 38758 1 1 113 ALA HB3 H 0.489 -0.378 12.933 1.00 . A A . 163 ALA HB3 1 1
15 38759 1 1 113 ALA N N -1.853 -0.388 11.609 1.00 . A A . 163 ALA N 1 1
15 38760 1 1 113 ALA O O 0.614 0.609 9.207 1.00 . A A . 163 ALA O 1 1
15 38761 1 1 114 GLY C C -2.453 -0.761 6.992 1.00 . A A . 164 GLY C 1 1
15 38762 1 1 114 GLY CA C -1.587 0.314 7.602 1.00 . A A . 164 GLY CA 1 1
15 38763 1 1 114 GLY H H -2.431 0.131 9.527 1.00 . A A . 164 GLY H 1 1
15 38764 1 1 114 GLY HA2 H -1.951 1.281 7.286 1.00 . A A . 164 GLY HA2 1 1
15 38765 1 1 114 GLY HA3 H -0.573 0.189 7.252 1.00 . A A . 164 GLY HA3 1 1
15 38766 1 1 114 GLY N N -1.593 0.265 9.046 1.00 . A A . 164 GLY N 1 1
15 38767 1 1 114 GLY O O -2.875 -1.691 7.678 1.00 . A A . 164 GLY O 1 1
15 38768 1 1 115 ALA C C -2.670 -2.242 3.872 1.00 . A A . 165 ALA C 1 1
15 38769 1 1 115 ALA CA C -3.509 -1.620 4.980 1.00 . A A . 165 ALA CA 1 1
15 38770 1 1 115 ALA CB C -4.767 -0.990 4.408 1.00 . A A . 165 ALA CB 1 1
15 38771 1 1 115 ALA H H -2.415 0.171 5.232 1.00 . A A . 165 ALA H 1 1
15 38772 1 1 115 ALA HA H -3.802 -2.390 5.679 1.00 . A A . 165 ALA HA 1 1
15 38773 1 1 115 ALA HB1 H -5.363 -1.751 3.927 1.00 . A A . 165 ALA HB1 1 1
15 38774 1 1 115 ALA HB2 H -4.492 -0.237 3.684 1.00 . A A . 165 ALA HB2 1 1
15 38775 1 1 115 ALA HB3 H -5.337 -0.535 5.205 1.00 . A A . 165 ALA HB3 1 1
15 38776 1 1 115 ALA N N -2.732 -0.625 5.705 1.00 . A A . 165 ALA N 1 1
15 38777 1 1 115 ALA O O -3.192 -2.755 2.884 1.00 . A A . 165 ALA O 1 1
15 38778 1 1 116 GLY C C -0.267 -1.878 1.829 1.00 . A A . 166 GLY C 1 1
15 38779 1 1 116 GLY CA C -0.441 -2.741 3.068 1.00 . A A . 166 GLY CA 1 1
15 38780 1 1 116 GLY H H -1.004 -1.740 4.845 1.00 . A A . 166 GLY H 1 1
15 38781 1 1 116 GLY HA2 H 0.523 -2.871 3.536 1.00 . A A . 166 GLY HA2 1 1
15 38782 1 1 116 GLY HA3 H -0.813 -3.710 2.768 1.00 . A A . 166 GLY HA3 1 1
15 38783 1 1 116 GLY N N -1.356 -2.172 4.040 1.00 . A A . 166 GLY N 1 1
15 38784 1 1 116 GLY O O 0.838 -1.437 1.524 1.00 . A A . 166 GLY O 1 1
15 38785 1 1 117 SER C C -1.011 0.578 0.055 1.00 . A A . 167 SER C 1 1
15 38786 1 1 117 SER CA C -1.327 -0.906 -0.147 1.00 . A A . 167 SER CA 1 1
15 38787 1 1 117 SER CB C -2.658 -1.073 -0.893 1.00 . A A . 167 SER CB 1 1
15 38788 1 1 117 SER H H -2.234 -1.936 1.472 1.00 . A A . 167 SER H 1 1
15 38789 1 1 117 SER HA H -0.541 -1.345 -0.743 1.00 . A A . 167 SER HA 1 1
15 38790 1 1 117 SER HB2 H -2.977 -2.102 -0.830 1.00 . A A . 167 SER HB2 1 1
15 38791 1 1 117 SER HB3 H -3.404 -0.437 -0.438 1.00 . A A . 167 SER HB3 1 1
15 38792 1 1 117 SER HG H -3.096 0.045 -2.457 1.00 . A A . 167 SER HG 1 1
15 38793 1 1 117 SER N N -1.366 -1.625 1.126 1.00 . A A . 167 SER N 1 1
15 38794 1 1 117 SER O O -0.673 1.277 -0.897 1.00 . A A . 167 SER O 1 1
15 38795 1 1 117 SER OG O -2.529 -0.719 -2.264 1.00 . A A . 167 SER OG 1 1
15 38796 1 1 118 TRP C C 0.481 2.949 1.160 1.00 . A A . 168 TRP C 1 1
15 38797 1 1 118 TRP CA C -0.902 2.471 1.609 1.00 . A A . 168 TRP CA 1 1
15 38798 1 1 118 TRP CB C -1.070 2.721 3.113 1.00 . A A . 168 TRP CB 1 1
15 38799 1 1 118 TRP CD1 C 0.072 0.820 4.405 1.00 . A A . 168 TRP CD1 1 1
15 38800 1 1 118 TRP CD2 C 1.173 2.769 4.478 1.00 . A A . 168 TRP CD2 1 1
15 38801 1 1 118 TRP CE2 C 1.895 1.817 5.220 1.00 . A A . 168 TRP CE2 1 1
15 38802 1 1 118 TRP CE3 C 1.674 4.073 4.380 1.00 . A A . 168 TRP CE3 1 1
15 38803 1 1 118 TRP CG C 0.008 2.109 3.962 1.00 . A A . 168 TRP CG 1 1
15 38804 1 1 118 TRP CH2 C 3.561 3.409 5.748 1.00 . A A . 168 TRP CH2 1 1
15 38805 1 1 118 TRP CZ2 C 3.094 2.126 5.859 1.00 . A A . 168 TRP CZ2 1 1
15 38806 1 1 118 TRP CZ3 C 2.861 4.379 5.017 1.00 . A A . 168 TRP CZ3 1 1
15 38807 1 1 118 TRP H H -1.334 0.435 2.020 1.00 . A A . 168 TRP H 1 1
15 38808 1 1 118 TRP HA H -1.651 3.039 1.078 1.00 . A A . 168 TRP HA 1 1
15 38809 1 1 118 TRP HB2 H -1.067 3.784 3.293 1.00 . A A . 168 TRP HB2 1 1
15 38810 1 1 118 TRP HB3 H -2.018 2.312 3.434 1.00 . A A . 168 TRP HB3 1 1
15 38811 1 1 118 TRP HD1 H -0.668 0.064 4.184 1.00 . A A . 168 TRP HD1 1 1
15 38812 1 1 118 TRP HE1 H 1.476 -0.209 5.587 1.00 . A A . 168 TRP HE1 1 1
15 38813 1 1 118 TRP HE3 H 1.147 4.833 3.821 1.00 . A A . 168 TRP HE3 1 1
15 38814 1 1 118 TRP HH2 H 4.484 3.692 6.229 1.00 . A A . 168 TRP HH2 1 1
15 38815 1 1 118 TRP HZ2 H 3.646 1.392 6.426 1.00 . A A . 168 TRP HZ2 1 1
15 38816 1 1 118 TRP HZ3 H 3.263 5.379 4.953 1.00 . A A . 168 TRP HZ3 1 1
15 38817 1 1 118 TRP N N -1.115 1.053 1.296 1.00 . A A . 168 TRP N 1 1
15 38818 1 1 118 TRP NE1 N 1.204 0.634 5.158 1.00 . A A . 168 TRP NE1 1 1
15 38819 1 1 118 TRP O O 0.695 4.136 0.923 1.00 . A A . 168 TRP O 1 1
15 38820 1 1 119 LEU C C 2.896 2.704 -0.825 1.00 . A A . 169 LEU C 1 1
15 38821 1 1 119 LEU CA C 2.776 2.333 0.654 1.00 . A A . 169 LEU CA 1 1
15 38822 1 1 119 LEU CB C 3.702 1.171 1.010 1.00 . A A . 169 LEU CB 1 1
15 38823 1 1 119 LEU CD1 C 4.800 -0.209 2.795 1.00 . A A . 169 LEU CD1 1 1
15 38824 1 1 119 LEU CD2 C 5.023 2.280 2.830 1.00 . A A . 169 LEU CD2 1 1
15 38825 1 1 119 LEU CG C 4.111 1.109 2.485 1.00 . A A . 169 LEU CG 1 1
15 38826 1 1 119 LEU H H 1.168 1.080 1.196 1.00 . A A . 169 LEU H 1 1
15 38827 1 1 119 LEU HA H 3.073 3.192 1.236 1.00 . A A . 169 LEU HA 1 1
15 38828 1 1 119 LEU HB2 H 3.199 0.250 0.758 1.00 . A A . 169 LEU HB2 1 1
15 38829 1 1 119 LEU HB3 H 4.598 1.252 0.413 1.00 . A A . 169 LEU HB3 1 1
15 38830 1 1 119 LEU HD11 H 5.115 -0.217 3.828 1.00 . A A . 169 LEU HD11 1 1
15 38831 1 1 119 LEU HD12 H 5.664 -0.324 2.156 1.00 . A A . 169 LEU HD12 1 1
15 38832 1 1 119 LEU HD13 H 4.113 -1.024 2.622 1.00 . A A . 169 LEU HD13 1 1
15 38833 1 1 119 LEU HD21 H 5.905 2.248 2.206 1.00 . A A . 169 LEU HD21 1 1
15 38834 1 1 119 LEU HD22 H 5.317 2.216 3.868 1.00 . A A . 169 LEU HD22 1 1
15 38835 1 1 119 LEU HD23 H 4.500 3.210 2.663 1.00 . A A . 169 LEU HD23 1 1
15 38836 1 1 119 LEU HG H 3.227 1.179 3.101 1.00 . A A . 169 LEU HG 1 1
15 38837 1 1 119 LEU N N 1.410 2.015 1.032 1.00 . A A . 169 LEU N 1 1
15 38838 1 1 119 LEU O O 3.923 3.231 -1.250 1.00 . A A . 169 LEU O 1 1
15 38839 1 1 120 LYS C C 1.868 4.339 -3.167 1.00 . A A . 170 LYS C 1 1
15 38840 1 1 120 LYS CA C 1.855 2.817 -3.026 1.00 . A A . 170 LYS CA 1 1
15 38841 1 1 120 LYS CB C 0.650 2.205 -3.779 1.00 . A A . 170 LYS CB 1 1
15 38842 1 1 120 LYS CD C -0.993 4.062 -4.307 1.00 . A A . 170 LYS CD 1 1
15 38843 1 1 120 LYS CE C -2.349 4.673 -3.993 1.00 . A A . 170 LYS CE 1 1
15 38844 1 1 120 LYS CG C -0.715 2.823 -3.464 1.00 . A A . 170 LYS CG 1 1
15 38845 1 1 120 LYS H H 1.061 1.993 -1.231 1.00 . A A . 170 LYS H 1 1
15 38846 1 1 120 LYS HA H 2.767 2.429 -3.458 1.00 . A A . 170 LYS HA 1 1
15 38847 1 1 120 LYS HB2 H 0.821 2.315 -4.838 1.00 . A A . 170 LYS HB2 1 1
15 38848 1 1 120 LYS HB3 H 0.602 1.151 -3.546 1.00 . A A . 170 LYS HB3 1 1
15 38849 1 1 120 LYS HD2 H -0.227 4.797 -4.109 1.00 . A A . 170 LYS HD2 1 1
15 38850 1 1 120 LYS HD3 H -0.965 3.786 -5.352 1.00 . A A . 170 LYS HD3 1 1
15 38851 1 1 120 LYS HE2 H -2.444 4.769 -2.922 1.00 . A A . 170 LYS HE2 1 1
15 38852 1 1 120 LYS HE3 H -2.398 5.653 -4.443 1.00 . A A . 170 LYS HE3 1 1
15 38853 1 1 120 LYS HG2 H -1.482 2.090 -3.661 1.00 . A A . 170 LYS HG2 1 1
15 38854 1 1 120 LYS HG3 H -0.738 3.098 -2.417 1.00 . A A . 170 LYS HG3 1 1
15 38855 1 1 120 LYS HZ1 H -3.381 3.700 -5.526 1.00 . A A . 170 LYS HZ1 1 1
15 38856 1 1 120 LYS HZ2 H -4.381 4.334 -4.321 1.00 . A A . 170 LYS HZ2 1 1
15 38857 1 1 120 LYS HZ3 H -3.499 2.920 -4.024 1.00 . A A . 170 LYS HZ3 1 1
15 38858 1 1 120 LYS N N 1.849 2.441 -1.609 1.00 . A A . 170 LYS N 1 1
15 38859 1 1 120 LYS NZ N -3.478 3.851 -4.502 1.00 . A A . 170 LYS NZ 1 1
15 38860 1 1 120 LYS O O 2.131 4.873 -4.242 1.00 . A A . 170 LYS O 1 1
15 38861 1 1 121 TYR C C 2.951 7.073 -2.112 1.00 . A A . 171 TYR C 1 1
15 38862 1 1 121 TYR CA C 1.549 6.480 -2.047 1.00 . A A . 171 TYR CA 1 1
15 38863 1 1 121 TYR CB C 0.841 6.986 -0.789 1.00 . A A . 171 TYR CB 1 1
15 38864 1 1 121 TYR CD1 C -1.365 8.095 -1.291 1.00 . A A . 171 TYR CD1 1 1
15 38865 1 1 121 TYR CD2 C -1.395 5.833 -0.543 1.00 . A A . 171 TYR CD2 1 1
15 38866 1 1 121 TYR CE1 C -2.743 8.094 -1.367 1.00 . A A . 171 TYR CE1 1 1
15 38867 1 1 121 TYR CE2 C -2.773 5.824 -0.619 1.00 . A A . 171 TYR CE2 1 1
15 38868 1 1 121 TYR CG C -0.668 6.968 -0.879 1.00 . A A . 171 TYR CG 1 1
15 38869 1 1 121 TYR CZ C -3.441 6.955 -1.030 1.00 . A A . 171 TYR CZ 1 1
15 38870 1 1 121 TYR H H 1.374 4.536 -1.241 1.00 . A A . 171 TYR H 1 1
15 38871 1 1 121 TYR HA H 0.995 6.810 -2.912 1.00 . A A . 171 TYR HA 1 1
15 38872 1 1 121 TYR HB2 H 1.128 6.369 0.048 1.00 . A A . 171 TYR HB2 1 1
15 38873 1 1 121 TYR HB3 H 1.149 8.005 -0.598 1.00 . A A . 171 TYR HB3 1 1
15 38874 1 1 121 TYR HD1 H -0.815 8.987 -1.554 1.00 . A A . 171 TYR HD1 1 1
15 38875 1 1 121 TYR HD2 H -0.867 4.950 -0.220 1.00 . A A . 171 TYR HD2 1 1
15 38876 1 1 121 TYR HE1 H -3.267 8.981 -1.691 1.00 . A A . 171 TYR HE1 1 1
15 38877 1 1 121 TYR HE2 H -3.321 4.931 -0.356 1.00 . A A . 171 TYR HE2 1 1
15 38878 1 1 121 TYR HH H -5.176 6.536 -0.311 1.00 . A A . 171 TYR HH 1 1
15 38879 1 1 121 TYR N N 1.574 5.025 -2.065 1.00 . A A . 171 TYR N 1 1
15 38880 1 1 121 TYR O O 3.137 8.157 -2.650 1.00 . A A . 171 TYR O 1 1
15 38881 1 1 121 TYR OH O -4.814 6.951 -1.102 1.00 . A A . 171 TYR OH 1 1
15 38882 1 1 122 ILE C C 5.843 7.008 -2.945 1.00 . A A . 172 ILE C 1 1
15 38883 1 1 122 ILE CA C 5.288 6.913 -1.529 1.00 . A A . 172 ILE CA 1 1
15 38884 1 1 122 ILE CB C 6.244 6.067 -0.671 1.00 . A A . 172 ILE CB 1 1
15 38885 1 1 122 ILE CD1 C 5.349 6.140 1.733 1.00 . A A . 172 ILE CD1 1 1
15 38886 1 1 122 ILE CG1 C 5.496 5.343 0.454 1.00 . A A . 172 ILE CG1 1 1
15 38887 1 1 122 ILE CG2 C 7.325 6.973 -0.097 1.00 . A A . 172 ILE CG2 1 1
15 38888 1 1 122 ILE H H 3.759 5.493 -1.169 1.00 . A A . 172 ILE H 1 1
15 38889 1 1 122 ILE HA H 5.241 7.907 -1.107 1.00 . A A . 172 ILE HA 1 1
15 38890 1 1 122 ILE HB H 6.719 5.339 -1.313 1.00 . A A . 172 ILE HB 1 1
15 38891 1 1 122 ILE HD11 H 4.792 5.563 2.456 1.00 . A A . 172 ILE HD11 1 1
15 38892 1 1 122 ILE HD12 H 4.825 7.061 1.524 1.00 . A A . 172 ILE HD12 1 1
15 38893 1 1 122 ILE HD13 H 6.328 6.366 2.131 1.00 . A A . 172 ILE HD13 1 1
15 38894 1 1 122 ILE HG12 H 4.504 5.097 0.114 1.00 . A A . 172 ILE HG12 1 1
15 38895 1 1 122 ILE HG13 H 6.017 4.432 0.682 1.00 . A A . 172 ILE HG13 1 1
15 38896 1 1 122 ILE HG21 H 8.063 7.181 -0.858 1.00 . A A . 172 ILE HG21 1 1
15 38897 1 1 122 ILE HG22 H 7.791 6.491 0.744 1.00 . A A . 172 ILE HG22 1 1
15 38898 1 1 122 ILE HG23 H 6.877 7.899 0.228 1.00 . A A . 172 ILE HG23 1 1
15 38899 1 1 122 ILE N N 3.937 6.378 -1.555 1.00 . A A . 172 ILE N 1 1
15 38900 1 1 122 ILE O O 6.013 5.996 -3.632 1.00 . A A . 172 ILE O 1 1
15 38901 1 1 123 ARG C C 7.993 8.109 -4.966 1.00 . A A . 173 ARG C 1 1
15 38902 1 1 123 ARG CA C 6.538 8.501 -4.736 1.00 . A A . 173 ARG CA 1 1
15 38903 1 1 123 ARG CB C 6.358 9.987 -5.050 1.00 . A A . 173 ARG CB 1 1
15 38904 1 1 123 ARG CD C 6.973 12.362 -4.499 1.00 . A A . 173 ARG CD 1 1
15 38905 1 1 123 ARG CG C 7.145 10.902 -4.126 1.00 . A A . 173 ARG CG 1 1
15 38906 1 1 123 ARG CZ C 8.203 14.365 -3.741 1.00 . A A . 173 ARG CZ 1 1
15 38907 1 1 123 ARG H H 6.024 8.977 -2.742 1.00 . A A . 173 ARG H 1 1
15 38908 1 1 123 ARG HA H 5.912 7.925 -5.398 1.00 . A A . 173 ARG HA 1 1
15 38909 1 1 123 ARG HB2 H 6.681 10.170 -6.064 1.00 . A A . 173 ARG HB2 1 1
15 38910 1 1 123 ARG HB3 H 5.311 10.237 -4.964 1.00 . A A . 173 ARG HB3 1 1
15 38911 1 1 123 ARG HD2 H 7.468 12.542 -5.441 1.00 . A A . 173 ARG HD2 1 1
15 38912 1 1 123 ARG HD3 H 5.920 12.575 -4.595 1.00 . A A . 173 ARG HD3 1 1
15 38913 1 1 123 ARG HE H 7.412 12.971 -2.534 1.00 . A A . 173 ARG HE 1 1
15 38914 1 1 123 ARG HG2 H 6.800 10.761 -3.114 1.00 . A A . 173 ARG HG2 1 1
15 38915 1 1 123 ARG HG3 H 8.191 10.646 -4.190 1.00 . A A . 173 ARG HG3 1 1
15 38916 1 1 123 ARG HH11 H 8.047 14.227 -5.756 1.00 . A A . 173 ARG HH11 1 1
15 38917 1 1 123 ARG HH12 H 8.894 15.623 -5.176 1.00 . A A . 173 ARG HH12 1 1
15 38918 1 1 123 ARG HH21 H 8.508 14.785 -1.787 1.00 . A A . 173 ARG HH21 1 1
15 38919 1 1 123 ARG HH22 H 9.168 15.939 -2.907 1.00 . A A . 173 ARG HH22 1 1
15 38920 1 1 123 ARG N N 6.114 8.230 -3.371 1.00 . A A . 173 ARG N 1 1
15 38921 1 1 123 ARG NE N 7.542 13.240 -3.486 1.00 . A A . 173 ARG NE 1 1
15 38922 1 1 123 ARG NH1 N 8.397 14.769 -4.993 1.00 . A A . 173 ARG NH1 1 1
15 38923 1 1 123 ARG NH2 N 8.664 15.090 -2.734 1.00 . A A . 173 ARG NH2 1 1
15 38924 1 1 123 ARG O O 8.797 8.044 -4.033 1.00 . A A . 173 ARG O 1 1
15 38925 1 1 124 VAL C C 10.372 8.963 -6.875 1.00 . A A . 174 VAL C 1 1
15 38926 1 1 124 VAL CA C 9.693 7.620 -6.626 1.00 . A A . 174 VAL CA 1 1
15 38927 1 1 124 VAL CB C 9.786 6.700 -7.875 1.00 . A A . 174 VAL CB 1 1
15 38928 1 1 124 VAL CG1 C 8.872 7.165 -8.983 1.00 . A A . 174 VAL CG1 1 1
15 38929 1 1 124 VAL CG2 C 11.219 6.591 -8.385 1.00 . A A . 174 VAL CG2 1 1
15 38930 1 1 124 VAL H H 7.612 7.804 -6.898 1.00 . A A . 174 VAL H 1 1
15 38931 1 1 124 VAL HA H 10.193 7.129 -5.806 1.00 . A A . 174 VAL HA 1 1
15 38932 1 1 124 VAL HB H 9.461 5.716 -7.584 1.00 . A A . 174 VAL HB 1 1
15 38933 1 1 124 VAL HG11 H 7.855 7.174 -8.628 1.00 . A A . 174 VAL HG11 1 1
15 38934 1 1 124 VAL HG12 H 8.960 6.483 -9.817 1.00 . A A . 174 VAL HG12 1 1
15 38935 1 1 124 VAL HG13 H 9.159 8.157 -9.294 1.00 . A A . 174 VAL HG13 1 1
15 38936 1 1 124 VAL HG21 H 11.857 6.230 -7.592 1.00 . A A . 174 VAL HG21 1 1
15 38937 1 1 124 VAL HG22 H 11.560 7.564 -8.706 1.00 . A A . 174 VAL HG22 1 1
15 38938 1 1 124 VAL HG23 H 11.253 5.904 -9.217 1.00 . A A . 174 VAL HG23 1 1
15 38939 1 1 124 VAL N N 8.318 7.844 -6.224 1.00 . A A . 174 VAL N 1 1
15 38940 1 1 124 VAL O O 9.719 9.923 -7.291 1.00 . A A . 174 VAL O 1 1
15 38941 1 1 125 ALA C C 12.191 11.038 -7.917 1.00 . A A . 175 ALA C 1 1
15 38942 1 1 125 ALA CA C 12.453 10.250 -6.643 1.00 . A A . 175 ALA CA 1 1
15 38943 1 1 125 ALA CB C 13.936 9.938 -6.525 1.00 . A A . 175 ALA CB 1 1
15 38944 1 1 125 ALA H H 12.124 8.193 -6.317 1.00 . A A . 175 ALA H 1 1
15 38945 1 1 125 ALA HA H 12.176 10.860 -5.796 1.00 . A A . 175 ALA HA 1 1
15 38946 1 1 125 ALA HB1 H 14.124 9.435 -5.591 1.00 . A A . 175 ALA HB1 1 1
15 38947 1 1 125 ALA HB2 H 14.501 10.857 -6.559 1.00 . A A . 175 ALA HB2 1 1
15 38948 1 1 125 ALA HB3 H 14.234 9.300 -7.344 1.00 . A A . 175 ALA HB3 1 1
15 38949 1 1 125 ALA N N 11.673 9.018 -6.581 1.00 . A A . 175 ALA N 1 1
15 38950 1 1 125 ALA O O 12.352 10.527 -9.026 1.00 . A A . 175 ALA O 1 1
15 38951 1 1 126 CYS C C 12.870 13.753 -9.347 1.00 . A A . 176 CYS C 1 1
15 38952 1 1 126 CYS CA C 11.544 13.182 -8.854 1.00 . A A . 176 CYS CA 1 1
15 38953 1 1 126 CYS CB C 10.591 14.300 -8.421 1.00 . A A . 176 CYS CB 1 1
15 38954 1 1 126 CYS H H 11.653 12.617 -6.825 1.00 . A A . 176 CYS H 1 1
15 38955 1 1 126 CYS HA H 11.088 12.613 -9.650 1.00 . A A . 176 CYS HA 1 1
15 38956 1 1 126 CYS HB2 H 9.673 13.858 -8.065 1.00 . A A . 176 CYS HB2 1 1
15 38957 1 1 126 CYS HB3 H 11.049 14.858 -7.618 1.00 . A A . 176 CYS HB3 1 1
15 38958 1 1 126 CYS HG H 11.183 15.505 -10.583 1.00 . A A . 176 CYS HG 1 1
15 38959 1 1 126 CYS N N 11.787 12.286 -7.740 1.00 . A A . 176 CYS N 1 1
15 38960 1 1 126 CYS O O 12.943 14.398 -10.394 1.00 . A A . 176 CYS O 1 1
15 38961 1 1 126 CYS SG S 10.165 15.466 -9.732 1.00 . A A . 176 CYS SG 1 1
15 38962 1 1 127 SER C C 16.169 12.651 -8.874 1.00 . A A . 177 SER C 1 1
15 38963 1 1 127 SER CA C 15.267 13.878 -8.938 1.00 . A A . 177 SER CA 1 1
15 38964 1 1 127 SER CB C 15.762 14.969 -7.982 1.00 . A A . 177 SER CB 1 1
15 38965 1 1 127 SER H H 13.769 13.028 -7.727 1.00 . A A . 177 SER H 1 1
15 38966 1 1 127 SER HA H 15.254 14.260 -9.946 1.00 . A A . 177 SER HA 1 1
15 38967 1 1 127 SER HB2 H 15.264 15.897 -8.215 1.00 . A A . 177 SER HB2 1 1
15 38968 1 1 127 SER HB3 H 15.526 14.684 -6.967 1.00 . A A . 177 SER HB3 1 1
15 38969 1 1 127 SER HG H 17.539 15.203 -7.187 1.00 . A A . 177 SER HG 1 1
15 38970 1 1 127 SER N N 13.915 13.496 -8.576 1.00 . A A . 177 SER N 1 1
15 38971 1 1 127 SER O O 16.070 11.847 -7.946 1.00 . A A . 177 SER O 1 1
15 38972 1 1 127 SER OG O 17.164 15.171 -8.085 1.00 . A A . 177 SER OG 1 1
15 38973 1 1 128 CYS C C 19.044 11.375 -8.959 1.00 . A A . 178 CYS C 1 1
15 38974 1 1 128 CYS CA C 17.895 11.327 -9.960 1.00 . A A . 178 CYS CA 1 1
15 38975 1 1 128 CYS CB C 18.438 11.189 -11.384 1.00 . A A . 178 CYS CB 1 1
15 38976 1 1 128 CYS H H 17.147 13.229 -10.518 1.00 . A A . 178 CYS H 1 1
15 38977 1 1 128 CYS HA H 17.280 10.469 -9.737 1.00 . A A . 178 CYS HA 1 1
15 38978 1 1 128 CYS HB2 H 19.084 12.028 -11.600 1.00 . A A . 178 CYS HB2 1 1
15 38979 1 1 128 CYS HB3 H 19.006 10.274 -11.457 1.00 . A A . 178 CYS HB3 1 1
15 38980 1 1 128 CYS HG H 16.596 9.938 -12.630 1.00 . A A . 178 CYS HG 1 1
15 38981 1 1 128 CYS N N 17.055 12.514 -9.852 1.00 . A A . 178 CYS N 1 1
15 38982 1 1 128 CYS O O 19.690 10.365 -8.692 1.00 . A A . 178 CYS O 1 1
15 38983 1 1 128 CYS SG S 17.151 11.143 -12.654 1.00 . A A . 178 CYS SG 1 1
15 38984 1 1 129 ASP C C 19.786 12.504 -6.008 1.00 . A A . 179 ASP C 1 1
15 38985 1 1 129 ASP CA C 20.347 12.723 -7.407 1.00 . A A . 179 ASP CA 1 1
15 38986 1 1 129 ASP CB C 20.967 14.119 -7.489 1.00 . A A . 179 ASP CB 1 1
15 38987 1 1 129 ASP CG C 21.624 14.395 -8.822 1.00 . A A . 179 ASP CG 1 1
15 38988 1 1 129 ASP H H 18.771 13.336 -8.690 1.00 . A A . 179 ASP H 1 1
15 38989 1 1 129 ASP HA H 21.112 11.985 -7.596 1.00 . A A . 179 ASP HA 1 1
15 38990 1 1 129 ASP HB2 H 20.197 14.857 -7.332 1.00 . A A . 179 ASP HB2 1 1
15 38991 1 1 129 ASP HB3 H 21.714 14.218 -6.715 1.00 . A A . 179 ASP HB3 1 1
15 38992 1 1 129 ASP N N 19.300 12.556 -8.412 1.00 . A A . 179 ASP N 1 1
15 38993 1 1 129 ASP O O 20.504 12.608 -5.013 1.00 . A A . 179 ASP O 1 1
15 38994 1 1 129 ASP OD1 O 21.046 15.147 -9.631 1.00 . A A . 179 ASP OD1 1 1
15 38995 1 1 129 ASP OD2 O 22.722 13.852 -9.073 1.00 . A A . 179 ASP OD2 1 1
15 38996 1 1 130 ASP C C 17.436 10.673 -4.326 1.00 . A A . 180 ASP C 1 1
15 38997 1 1 130 ASP CA C 17.788 12.110 -4.671 1.00 . A A . 180 ASP CA 1 1
15 38998 1 1 130 ASP CB C 16.517 12.960 -4.711 1.00 . A A . 180 ASP CB 1 1
15 38999 1 1 130 ASP CG C 16.804 14.440 -4.570 1.00 . A A . 180 ASP CG 1 1
15 39000 1 1 130 ASP H H 18.011 12.026 -6.773 1.00 . A A . 180 ASP H 1 1
15 39001 1 1 130 ASP HA H 18.439 12.498 -3.904 1.00 . A A . 180 ASP HA 1 1
15 39002 1 1 130 ASP HB2 H 16.010 12.800 -5.651 1.00 . A A . 180 ASP HB2 1 1
15 39003 1 1 130 ASP HB3 H 15.867 12.660 -3.902 1.00 . A A . 180 ASP HB3 1 1
15 39004 1 1 130 ASP N N 18.501 12.199 -5.943 1.00 . A A . 180 ASP N 1 1
15 39005 1 1 130 ASP O O 16.552 10.430 -3.506 1.00 . A A . 180 ASP O 1 1
15 39006 1 1 130 ASP OD1 O 17.569 14.990 -5.394 1.00 . A A . 180 ASP OD1 1 1
15 39007 1 1 130 ASP OD2 O 16.259 15.068 -3.637 1.00 . A A . 180 ASP OD2 1 1
15 39008 1 1 131 GLN C C 17.990 7.923 -3.304 1.00 . A A . 181 GLN C 1 1
15 39009 1 1 131 GLN CA C 17.806 8.315 -4.767 1.00 . A A . 181 GLN CA 1 1
15 39010 1 1 131 GLN CB C 18.711 7.451 -5.646 1.00 . A A . 181 GLN CB 1 1
15 39011 1 1 131 GLN CD C 17.217 7.558 -7.697 1.00 . A A . 181 GLN CD 1 1
15 39012 1 1 131 GLN CG C 18.610 7.770 -7.131 1.00 . A A . 181 GLN CG 1 1
15 39013 1 1 131 GLN H H 18.828 9.980 -5.582 1.00 . A A . 181 GLN H 1 1
15 39014 1 1 131 GLN HA H 16.777 8.147 -5.049 1.00 . A A . 181 GLN HA 1 1
15 39015 1 1 131 GLN HB2 H 19.736 7.594 -5.335 1.00 . A A . 181 GLN HB2 1 1
15 39016 1 1 131 GLN HB3 H 18.448 6.415 -5.505 1.00 . A A . 181 GLN HB3 1 1
15 39017 1 1 131 GLN HE21 H 16.876 6.078 -6.414 1.00 . A A . 181 GLN HE21 1 1
15 39018 1 1 131 GLN HE22 H 15.584 6.444 -7.503 1.00 . A A . 181 GLN HE22 1 1
15 39019 1 1 131 GLN HG2 H 18.881 8.804 -7.278 1.00 . A A . 181 GLN HG2 1 1
15 39020 1 1 131 GLN HG3 H 19.301 7.139 -7.668 1.00 . A A . 181 GLN HG3 1 1
15 39021 1 1 131 GLN N N 18.105 9.726 -4.972 1.00 . A A . 181 GLN N 1 1
15 39022 1 1 131 GLN NE2 N 16.485 6.598 -7.149 1.00 . A A . 181 GLN NE2 1 1
15 39023 1 1 131 GLN O O 19.102 7.933 -2.778 1.00 . A A . 181 GLN O 1 1
15 39024 1 1 131 GLN OE1 O 16.804 8.247 -8.630 1.00 . A A . 181 GLN OE1 1 1
15 39025 1 1 132 ASN C C 15.788 6.087 -1.112 1.00 . A A . 182 ASN C 1 1
15 39026 1 1 132 ASN CA C 16.900 7.118 -1.293 1.00 . A A . 182 ASN CA 1 1
15 39027 1 1 132 ASN CB C 16.683 8.316 -0.371 1.00 . A A . 182 ASN CB 1 1
15 39028 1 1 132 ASN CG C 16.915 8.001 1.080 1.00 . A A . 182 ASN CG 1 1
15 39029 1 1 132 ASN H H 16.026 7.693 -3.094 1.00 . A A . 182 ASN H 1 1
15 39030 1 1 132 ASN HA H 17.859 6.664 -1.087 1.00 . A A . 182 ASN HA 1 1
15 39031 1 1 132 ASN HB2 H 17.361 9.107 -0.655 1.00 . A A . 182 ASN HB2 1 1
15 39032 1 1 132 ASN HB3 H 15.662 8.671 -0.480 1.00 . A A . 182 ASN HB3 1 1
15 39033 1 1 132 ASN HD21 H 15.226 8.891 1.475 1.00 . A A . 182 ASN HD21 1 1
15 39034 1 1 132 ASN HD22 H 16.080 8.264 2.848 1.00 . A A . 182 ASN HD22 1 1
15 39035 1 1 132 ASN N N 16.889 7.580 -2.659 1.00 . A A . 182 ASN N 1 1
15 39036 1 1 132 ASN ND2 N 15.984 8.425 1.883 1.00 . A A . 182 ASN ND2 1 1
15 39037 1 1 132 ASN O O 15.237 5.917 -0.026 1.00 . A A . 182 ASN O 1 1
15 39038 1 1 132 ASN OD1 O 17.884 7.354 1.458 1.00 . A A . 182 ASN OD1 1 1
15 39039 1 1 133 LEU C C 14.707 3.062 -2.470 1.00 . A A . 183 LEU C 1 1
15 39040 1 1 133 LEU CA C 14.304 4.512 -2.226 1.00 . A A . 183 LEU CA 1 1
15 39041 1 1 133 LEU CB C 13.326 4.949 -3.328 1.00 . A A . 183 LEU CB 1 1
15 39042 1 1 133 LEU CD1 C 14.268 7.023 -4.386 1.00 . A A . 183 LEU CD1 1 1
15 39043 1 1 133 LEU CD2 C 11.813 6.737 -4.175 1.00 . A A . 183 LEU CD2 1 1
15 39044 1 1 133 LEU CG C 13.153 6.450 -3.532 1.00 . A A . 183 LEU CG 1 1
15 39045 1 1 133 LEU H H 16.050 5.440 -2.985 1.00 . A A . 183 LEU H 1 1
15 39046 1 1 133 LEU HA H 13.810 4.582 -1.270 1.00 . A A . 183 LEU HA 1 1
15 39047 1 1 133 LEU HB2 H 13.647 4.522 -4.257 1.00 . A A . 183 LEU HB2 1 1
15 39048 1 1 133 LEU HB3 H 12.362 4.539 -3.090 1.00 . A A . 183 LEU HB3 1 1
15 39049 1 1 133 LEU HD11 H 15.213 6.622 -4.055 1.00 . A A . 183 LEU HD11 1 1
15 39050 1 1 133 LEU HD12 H 14.279 8.097 -4.281 1.00 . A A . 183 LEU HD12 1 1
15 39051 1 1 133 LEU HD13 H 14.105 6.761 -5.421 1.00 . A A . 183 LEU HD13 1 1
15 39052 1 1 133 LEU HD21 H 11.764 6.246 -5.133 1.00 . A A . 183 LEU HD21 1 1
15 39053 1 1 133 LEU HD22 H 11.699 7.803 -4.311 1.00 . A A . 183 LEU HD22 1 1
15 39054 1 1 133 LEU HD23 H 11.021 6.369 -3.540 1.00 . A A . 183 LEU HD23 1 1
15 39055 1 1 133 LEU HG H 13.178 6.940 -2.573 1.00 . A A . 183 LEU HG 1 1
15 39056 1 1 133 LEU N N 15.473 5.384 -2.194 1.00 . A A . 183 LEU N 1 1
15 39057 1 1 133 LEU O O 15.334 2.745 -3.483 1.00 . A A . 183 LEU O 1 1
15 39058 1 1 134 THR C C 13.586 -0.105 -1.009 1.00 . A A . 184 THR C 1 1
15 39059 1 1 134 THR CA C 14.634 0.760 -1.711 1.00 . A A . 184 THR CA 1 1
15 39060 1 1 134 THR CB C 16.046 0.416 -1.183 1.00 . A A . 184 THR CB 1 1
15 39061 1 1 134 THR CG2 C 16.318 -1.079 -1.233 1.00 . A A . 184 THR CG2 1 1
15 39062 1 1 134 THR H H 13.897 2.486 -0.734 1.00 . A A . 184 THR H 1 1
15 39063 1 1 134 THR HA H 14.610 0.540 -2.768 1.00 . A A . 184 THR HA 1 1
15 39064 1 1 134 THR HB H 16.124 0.747 -0.157 1.00 . A A . 184 THR HB 1 1
15 39065 1 1 134 THR HG1 H 16.579 1.696 -2.589 1.00 . A A . 184 THR HG1 1 1
15 39066 1 1 134 THR HG21 H 16.237 -1.426 -2.252 1.00 . A A . 184 THR HG21 1 1
15 39067 1 1 134 THR HG22 H 15.600 -1.595 -0.616 1.00 . A A . 184 THR HG22 1 1
15 39068 1 1 134 THR HG23 H 17.316 -1.273 -0.864 1.00 . A A . 184 THR HG23 1 1
15 39069 1 1 134 THR N N 14.351 2.178 -1.549 1.00 . A A . 184 THR N 1 1
15 39070 1 1 134 THR O O 13.200 0.157 0.129 1.00 . A A . 184 THR O 1 1
15 39071 1 1 134 THR OG1 O 17.026 1.105 -1.966 1.00 . A A . 184 THR OG1 1 1
15 39072 1 1 135 MET C C 12.979 -3.341 -0.746 1.00 . A A . 185 MET C 1 1
15 39073 1 1 135 MET CA C 12.198 -2.091 -1.121 1.00 . A A . 185 MET CA 1 1
15 39074 1 1 135 MET CB C 11.079 -2.446 -2.102 1.00 . A A . 185 MET CB 1 1
15 39075 1 1 135 MET CE C 8.034 -2.565 -3.143 1.00 . A A . 185 MET CE 1 1
15 39076 1 1 135 MET CG C 10.135 -3.525 -1.591 1.00 . A A . 185 MET CG 1 1
15 39077 1 1 135 MET H H 13.378 -1.227 -2.644 1.00 . A A . 185 MET H 1 1
15 39078 1 1 135 MET HA H 11.772 -1.657 -0.229 1.00 . A A . 185 MET HA 1 1
15 39079 1 1 135 MET HB2 H 10.500 -1.557 -2.304 1.00 . A A . 185 MET HB2 1 1
15 39080 1 1 135 MET HB3 H 11.523 -2.792 -3.022 1.00 . A A . 185 MET HB3 1 1
15 39081 1 1 135 MET HE1 H 7.256 -2.757 -3.869 1.00 . A A . 185 MET HE1 1 1
15 39082 1 1 135 MET HE2 H 8.696 -1.802 -3.521 1.00 . A A . 185 MET HE2 1 1
15 39083 1 1 135 MET HE3 H 7.589 -2.229 -2.221 1.00 . A A . 185 MET HE3 1 1
15 39084 1 1 135 MET HG2 H 10.720 -4.375 -1.276 1.00 . A A . 185 MET HG2 1 1
15 39085 1 1 135 MET HG3 H 9.586 -3.134 -0.747 1.00 . A A . 185 MET HG3 1 1
15 39086 1 1 135 MET N N 13.106 -1.120 -1.709 1.00 . A A . 185 MET N 1 1
15 39087 1 1 135 MET O O 13.802 -3.817 -1.524 1.00 . A A . 185 MET O 1 1
15 39088 1 1 135 MET SD S 8.959 -4.070 -2.845 1.00 . A A . 185 MET SD 1 1
15 39089 1 1 136 CYS C C 12.523 -6.205 1.156 1.00 . A A . 186 CYS C 1 1
15 39090 1 1 136 CYS CA C 13.454 -5.026 0.918 1.00 . A A . 186 CYS CA 1 1
15 39091 1 1 136 CYS CB C 14.223 -4.685 2.195 1.00 . A A . 186 CYS CB 1 1
15 39092 1 1 136 CYS H H 12.033 -3.463 1.009 1.00 . A A . 186 CYS H 1 1
15 39093 1 1 136 CYS HA H 14.163 -5.302 0.153 1.00 . A A . 186 CYS HA 1 1
15 39094 1 1 136 CYS HB2 H 13.625 -4.014 2.795 1.00 . A A . 186 CYS HB2 1 1
15 39095 1 1 136 CYS HB3 H 14.413 -5.591 2.755 1.00 . A A . 186 CYS HB3 1 1
15 39096 1 1 136 CYS HG H 16.391 -4.485 0.865 1.00 . A A . 186 CYS HG 1 1
15 39097 1 1 136 CYS N N 12.730 -3.862 0.442 1.00 . A A . 186 CYS N 1 1
15 39098 1 1 136 CYS O O 11.468 -6.070 1.783 1.00 . A A . 186 CYS O 1 1
15 39099 1 1 136 CYS SG S 15.805 -3.868 1.886 1.00 . A A . 186 CYS SG 1 1
15 39100 1 1 137 GLN C C 12.953 -9.395 1.910 1.00 . A A . 187 GLN C 1 1
15 39101 1 1 137 GLN CA C 12.195 -8.586 0.866 1.00 . A A . 187 GLN CA 1 1
15 39102 1 1 137 GLN CB C 12.057 -9.355 -0.458 1.00 . A A . 187 GLN CB 1 1
15 39103 1 1 137 GLN CD C 11.515 -11.777 0.118 1.00 . A A . 187 GLN CD 1 1
15 39104 1 1 137 GLN CG C 11.011 -10.467 -0.457 1.00 . A A . 187 GLN CG 1 1
15 39105 1 1 137 GLN H H 13.725 -7.372 0.073 1.00 . A A . 187 GLN H 1 1
15 39106 1 1 137 GLN HA H 11.214 -8.337 1.245 1.00 . A A . 187 GLN HA 1 1
15 39107 1 1 137 GLN HB2 H 11.796 -8.655 -1.238 1.00 . A A . 187 GLN HB2 1 1
15 39108 1 1 137 GLN HB3 H 13.014 -9.798 -0.698 1.00 . A A . 187 GLN HB3 1 1
15 39109 1 1 137 GLN HE21 H 10.832 -11.296 1.911 1.00 . A A . 187 GLN HE21 1 1
15 39110 1 1 137 GLN HE22 H 11.619 -12.825 1.796 1.00 . A A . 187 GLN HE22 1 1
15 39111 1 1 137 GLN HG2 H 10.165 -10.143 0.129 1.00 . A A . 187 GLN HG2 1 1
15 39112 1 1 137 GLN HG3 H 10.692 -10.640 -1.474 1.00 . A A . 187 GLN HG3 1 1
15 39113 1 1 137 GLN N N 12.918 -7.353 0.634 1.00 . A A . 187 GLN N 1 1
15 39114 1 1 137 GLN NE2 N 11.299 -11.984 1.403 1.00 . A A . 187 GLN NE2 1 1
15 39115 1 1 137 GLN O O 13.989 -9.993 1.619 1.00 . A A . 187 GLN O 1 1
15 39116 1 1 137 GLN OE1 O 12.077 -12.606 -0.598 1.00 . A A . 187 GLN OE1 1 1
15 39117 1 1 138 ILE C C 12.026 -10.775 5.091 1.00 . A A . 188 ILE C 1 1
15 39118 1 1 138 ILE CA C 13.075 -10.067 4.252 1.00 . A A . 188 ILE CA 1 1
15 39119 1 1 138 ILE CB C 13.872 -9.090 5.150 1.00 . A A . 188 ILE CB 1 1
15 39120 1 1 138 ILE CD1 C 13.665 -6.964 6.543 1.00 . A A . 188 ILE CD1 1 1
15 39121 1 1 138 ILE CG1 C 13.003 -7.897 5.553 1.00 . A A . 188 ILE CG1 1 1
15 39122 1 1 138 ILE CG2 C 15.124 -8.609 4.439 1.00 . A A . 188 ILE CG2 1 1
15 39123 1 1 138 ILE H H 11.588 -8.914 3.287 1.00 . A A . 188 ILE H 1 1
15 39124 1 1 138 ILE HA H 13.759 -10.802 3.851 1.00 . A A . 188 ILE HA 1 1
15 39125 1 1 138 ILE HB H 14.175 -9.621 6.039 1.00 . A A . 188 ILE HB 1 1
15 39126 1 1 138 ILE HD11 H 12.992 -6.153 6.779 1.00 . A A . 188 ILE HD11 1 1
15 39127 1 1 138 ILE HD12 H 14.571 -6.565 6.110 1.00 . A A . 188 ILE HD12 1 1
15 39128 1 1 138 ILE HD13 H 13.905 -7.508 7.444 1.00 . A A . 188 ILE HD13 1 1
15 39129 1 1 138 ILE HG12 H 12.772 -7.325 4.666 1.00 . A A . 188 ILE HG12 1 1
15 39130 1 1 138 ILE HG13 H 12.086 -8.259 5.993 1.00 . A A . 188 ILE HG13 1 1
15 39131 1 1 138 ILE HG21 H 15.709 -9.460 4.121 1.00 . A A . 188 ILE HG21 1 1
15 39132 1 1 138 ILE HG22 H 15.709 -8.003 5.116 1.00 . A A . 188 ILE HG22 1 1
15 39133 1 1 138 ILE HG23 H 14.843 -8.020 3.580 1.00 . A A . 188 ILE HG23 1 1
15 39134 1 1 138 ILE N N 12.436 -9.388 3.130 1.00 . A A . 188 ILE N 1 1
15 39135 1 1 138 ILE O O 10.906 -10.288 5.211 1.00 . A A . 188 ILE O 1 1
15 39136 1 1 139 SER C C 10.240 -13.143 5.627 1.00 . A A . 189 SER C 1 1
15 39137 1 1 139 SER CA C 11.465 -12.735 6.445 1.00 . A A . 189 SER CA 1 1
15 39138 1 1 139 SER CB C 11.041 -11.948 7.690 1.00 . A A . 189 SER CB 1 1
15 39139 1 1 139 SER H H 13.283 -12.285 5.456 1.00 . A A . 189 SER H 1 1
15 39140 1 1 139 SER HA H 11.989 -13.626 6.753 1.00 . A A . 189 SER HA 1 1
15 39141 1 1 139 SER HB2 H 10.461 -11.089 7.389 1.00 . A A . 189 SER HB2 1 1
15 39142 1 1 139 SER HB3 H 10.443 -12.582 8.325 1.00 . A A . 189 SER HB3 1 1
15 39143 1 1 139 SER HG H 12.973 -11.858 8.019 1.00 . A A . 189 SER HG 1 1
15 39144 1 1 139 SER N N 12.380 -11.940 5.627 1.00 . A A . 189 SER N 1 1
15 39145 1 1 139 SER O O 9.146 -13.332 6.165 1.00 . A A . 189 SER O 1 1
15 39146 1 1 139 SER OG O 12.171 -11.502 8.421 1.00 . A A . 189 SER OG 1 1
15 39147 1 1 140 GLU C C 8.229 -12.636 3.437 1.00 . A A . 190 GLU C 1 1
15 39148 1 1 140 GLU CA C 9.399 -13.614 3.366 1.00 . A A . 190 GLU CA 1 1
15 39149 1 1 140 GLU CB C 8.931 -15.054 3.574 1.00 . A A . 190 GLU CB 1 1
15 39150 1 1 140 GLU CD C 10.674 -15.897 1.954 1.00 . A A . 190 GLU CD 1 1
15 39151 1 1 140 GLU CG C 10.030 -16.072 3.316 1.00 . A A . 190 GLU CG 1 1
15 39152 1 1 140 GLU H H 11.363 -13.137 3.980 1.00 . A A . 190 GLU H 1 1
15 39153 1 1 140 GLU HA H 9.831 -13.540 2.379 1.00 . A A . 190 GLU HA 1 1
15 39154 1 1 140 GLU HB2 H 8.591 -15.169 4.593 1.00 . A A . 190 GLU HB2 1 1
15 39155 1 1 140 GLU HB3 H 8.113 -15.260 2.902 1.00 . A A . 190 GLU HB3 1 1
15 39156 1 1 140 GLU HG2 H 10.794 -15.961 4.073 1.00 . A A . 190 GLU HG2 1 1
15 39157 1 1 140 GLU HG3 H 9.608 -17.063 3.375 1.00 . A A . 190 GLU HG3 1 1
15 39158 1 1 140 GLU N N 10.451 -13.270 4.317 1.00 . A A . 190 GLU N 1 1
15 39159 1 1 140 GLU O O 7.070 -13.010 3.265 1.00 . A A . 190 GLU O 1 1
15 39160 1 1 140 GLU OE1 O 10.225 -16.549 0.989 1.00 . A A . 190 GLU OE1 1 1
15 39161 1 1 140 GLU OE2 O 11.633 -15.105 1.837 1.00 . A A . 190 GLU OE2 1 1
15 39162 1 1 141 GLN C C 8.183 -9.051 3.091 1.00 . A A . 191 GLN C 1 1
15 39163 1 1 141 GLN CA C 7.564 -10.312 3.684 1.00 . A A . 191 GLN CA 1 1
15 39164 1 1 141 GLN CB C 7.028 -10.055 5.097 1.00 . A A . 191 GLN CB 1 1
15 39165 1 1 141 GLN CD C 7.569 -9.726 7.548 1.00 . A A . 191 GLN CD 1 1
15 39166 1 1 141 GLN CG C 8.107 -9.797 6.131 1.00 . A A . 191 GLN CG 1 1
15 39167 1 1 141 GLN H H 9.480 -11.160 3.922 1.00 . A A . 191 GLN H 1 1
15 39168 1 1 141 GLN HA H 6.746 -10.626 3.049 1.00 . A A . 191 GLN HA 1 1
15 39169 1 1 141 GLN HB2 H 6.376 -9.193 5.069 1.00 . A A . 191 GLN HB2 1 1
15 39170 1 1 141 GLN HB3 H 6.456 -10.915 5.413 1.00 . A A . 191 GLN HB3 1 1
15 39171 1 1 141 GLN HE21 H 5.839 -9.008 6.896 1.00 . A A . 191 GLN HE21 1 1
15 39172 1 1 141 GLN HE22 H 5.971 -9.209 8.604 1.00 . A A . 191 GLN HE22 1 1
15 39173 1 1 141 GLN HG2 H 8.833 -10.597 6.080 1.00 . A A . 191 GLN HG2 1 1
15 39174 1 1 141 GLN HG3 H 8.593 -8.860 5.898 1.00 . A A . 191 GLN HG3 1 1
15 39175 1 1 141 GLN N N 8.549 -11.379 3.697 1.00 . A A . 191 GLN N 1 1
15 39176 1 1 141 GLN NE2 N 6.336 -9.270 7.696 1.00 . A A . 191 GLN NE2 1 1
15 39177 1 1 141 GLN O O 9.407 -8.908 3.061 1.00 . A A . 191 GLN O 1 1
15 39178 1 1 141 GLN OE1 O 8.261 -10.076 8.503 1.00 . A A . 191 GLN OE1 1 1
15 39179 1 1 142 ILE C C 7.877 -5.777 2.869 1.00 . A A . 192 ILE C 1 1
15 39180 1 1 142 ILE CA C 7.802 -6.961 1.912 1.00 . A A . 192 ILE CA 1 1
15 39181 1 1 142 ILE CB C 6.873 -6.606 0.729 1.00 . A A . 192 ILE CB 1 1
15 39182 1 1 142 ILE CD1 C 8.168 -8.061 -0.930 1.00 . A A . 192 ILE CD1 1 1
15 39183 1 1 142 ILE CG1 C 6.831 -7.756 -0.286 1.00 . A A . 192 ILE CG1 1 1
15 39184 1 1 142 ILE CG2 C 7.320 -5.316 0.052 1.00 . A A . 192 ILE CG2 1 1
15 39185 1 1 142 ILE H H 6.377 -8.313 2.683 1.00 . A A . 192 ILE H 1 1
15 39186 1 1 142 ILE HA H 8.789 -7.160 1.522 1.00 . A A . 192 ILE HA 1 1
15 39187 1 1 142 ILE HB H 5.879 -6.451 1.119 1.00 . A A . 192 ILE HB 1 1
15 39188 1 1 142 ILE HD11 H 8.048 -8.864 -1.642 1.00 . A A . 192 ILE HD11 1 1
15 39189 1 1 142 ILE HD12 H 8.873 -8.358 -0.170 1.00 . A A . 192 ILE HD12 1 1
15 39190 1 1 142 ILE HD13 H 8.532 -7.181 -1.437 1.00 . A A . 192 ILE HD13 1 1
15 39191 1 1 142 ILE HG12 H 6.494 -8.651 0.210 1.00 . A A . 192 ILE HG12 1 1
15 39192 1 1 142 ILE HG13 H 6.135 -7.505 -1.071 1.00 . A A . 192 ILE HG13 1 1
15 39193 1 1 142 ILE HG21 H 7.305 -4.509 0.768 1.00 . A A . 192 ILE HG21 1 1
15 39194 1 1 142 ILE HG22 H 6.650 -5.088 -0.764 1.00 . A A . 192 ILE HG22 1 1
15 39195 1 1 142 ILE HG23 H 8.322 -5.439 -0.330 1.00 . A A . 192 ILE HG23 1 1
15 39196 1 1 142 ILE N N 7.339 -8.162 2.593 1.00 . A A . 192 ILE N 1 1
15 39197 1 1 142 ILE O O 6.934 -5.509 3.619 1.00 . A A . 192 ILE O 1 1
15 39198 1 1 143 TYR C C 9.763 -2.746 2.803 1.00 . A A . 193 TYR C 1 1
15 39199 1 1 143 TYR CA C 9.193 -3.877 3.642 1.00 . A A . 193 TYR CA 1 1
15 39200 1 1 143 TYR CB C 10.135 -4.137 4.815 1.00 . A A . 193 TYR CB 1 1
15 39201 1 1 143 TYR CD1 C 9.974 -6.053 6.435 1.00 . A A . 193 TYR CD1 1 1
15 39202 1 1 143 TYR CD2 C 8.415 -4.266 6.646 1.00 . A A . 193 TYR CD2 1 1
15 39203 1 1 143 TYR CE1 C 9.401 -6.686 7.515 1.00 . A A . 193 TYR CE1 1 1
15 39204 1 1 143 TYR CE2 C 7.832 -4.894 7.726 1.00 . A A . 193 TYR CE2 1 1
15 39205 1 1 143 TYR CG C 9.493 -4.836 5.985 1.00 . A A . 193 TYR CG 1 1
15 39206 1 1 143 TYR CZ C 8.328 -6.104 8.161 1.00 . A A . 193 TYR CZ 1 1
15 39207 1 1 143 TYR H H 9.747 -5.390 2.273 1.00 . A A . 193 TYR H 1 1
15 39208 1 1 143 TYR HA H 8.229 -3.579 4.024 1.00 . A A . 193 TYR HA 1 1
15 39209 1 1 143 TYR HB2 H 10.954 -4.752 4.476 1.00 . A A . 193 TYR HB2 1 1
15 39210 1 1 143 TYR HB3 H 10.526 -3.192 5.165 1.00 . A A . 193 TYR HB3 1 1
15 39211 1 1 143 TYR HD1 H 10.813 -6.505 5.929 1.00 . A A . 193 TYR HD1 1 1
15 39212 1 1 143 TYR HD2 H 8.028 -3.318 6.303 1.00 . A A . 193 TYR HD2 1 1
15 39213 1 1 143 TYR HE1 H 9.794 -7.634 7.850 1.00 . A A . 193 TYR HE1 1 1
15 39214 1 1 143 TYR HE2 H 6.994 -4.435 8.228 1.00 . A A . 193 TYR HE2 1 1
15 39215 1 1 143 TYR HH H 8.446 -7.045 9.835 1.00 . A A . 193 TYR HH 1 1
15 39216 1 1 143 TYR N N 9.007 -5.081 2.844 1.00 . A A . 193 TYR N 1 1
15 39217 1 1 143 TYR O O 10.394 -2.972 1.769 1.00 . A A . 193 TYR O 1 1
15 39218 1 1 143 TYR OH O 7.752 -6.728 9.241 1.00 . A A . 193 TYR OH 1 1
15 39219 1 1 144 TYR C C 11.332 0.085 3.486 1.00 . A A . 194 TYR C 1 1
15 39220 1 1 144 TYR CA C 10.142 -0.354 2.653 1.00 . A A . 194 TYR CA 1 1
15 39221 1 1 144 TYR CB C 9.111 0.776 2.556 1.00 . A A . 194 TYR CB 1 1
15 39222 1 1 144 TYR CD1 C 7.771 -0.543 0.862 1.00 . A A . 194 TYR CD1 1 1
15 39223 1 1 144 TYR CD2 C 7.786 1.831 0.686 1.00 . A A . 194 TYR CD2 1 1
15 39224 1 1 144 TYR CE1 C 6.945 -0.625 -0.241 1.00 . A A . 194 TYR CE1 1 1
15 39225 1 1 144 TYR CE2 C 6.960 1.759 -0.419 1.00 . A A . 194 TYR CE2 1 1
15 39226 1 1 144 TYR CG C 8.208 0.684 1.344 1.00 . A A . 194 TYR CG 1 1
15 39227 1 1 144 TYR CZ C 6.543 0.528 -0.879 1.00 . A A . 194 TYR CZ 1 1
15 39228 1 1 144 TYR H H 8.969 -1.411 4.052 1.00 . A A . 194 TYR H 1 1
15 39229 1 1 144 TYR HA H 10.477 -0.621 1.662 1.00 . A A . 194 TYR HA 1 1
15 39230 1 1 144 TYR HB2 H 8.483 0.744 3.433 1.00 . A A . 194 TYR HB2 1 1
15 39231 1 1 144 TYR HB3 H 9.624 1.728 2.524 1.00 . A A . 194 TYR HB3 1 1
15 39232 1 1 144 TYR HD1 H 8.089 -1.448 1.362 1.00 . A A . 194 TYR HD1 1 1
15 39233 1 1 144 TYR HD2 H 8.109 2.793 1.050 1.00 . A A . 194 TYR HD2 1 1
15 39234 1 1 144 TYR HE1 H 6.614 -1.589 -0.595 1.00 . A A . 194 TYR HE1 1 1
15 39235 1 1 144 TYR HE2 H 6.646 2.662 -0.919 1.00 . A A . 194 TYR HE2 1 1
15 39236 1 1 144 TYR HH H 5.924 1.170 -2.587 1.00 . A A . 194 TYR HH 1 1
15 39237 1 1 144 TYR N N 9.544 -1.526 3.266 1.00 . A A . 194 TYR N 1 1
15 39238 1 1 144 TYR O O 11.172 0.514 4.626 1.00 . A A . 194 TYR O 1 1
15 39239 1 1 144 TYR OH O 5.717 0.450 -1.976 1.00 . A A . 194 TYR OH 1 1
15 39240 1 1 145 LYS C C 14.377 1.532 3.129 1.00 . A A . 195 LYS C 1 1
15 39241 1 1 145 LYS CA C 13.740 0.258 3.652 1.00 . A A . 195 LYS CA 1 1
15 39242 1 1 145 LYS CB C 14.711 -0.927 3.544 1.00 . A A . 195 LYS CB 1 1
15 39243 1 1 145 LYS CD C 17.088 -0.051 3.434 1.00 . A A . 195 LYS CD 1 1
15 39244 1 1 145 LYS CE C 17.610 -0.967 2.338 1.00 . A A . 195 LYS CE 1 1
15 39245 1 1 145 LYS CG C 16.029 -0.735 4.293 1.00 . A A . 195 LYS CG 1 1
15 39246 1 1 145 LYS H H 12.581 -0.281 1.971 1.00 . A A . 195 LYS H 1 1
15 39247 1 1 145 LYS HA H 13.475 0.402 4.689 1.00 . A A . 195 LYS HA 1 1
15 39248 1 1 145 LYS HB2 H 14.228 -1.808 3.939 1.00 . A A . 195 LYS HB2 1 1
15 39249 1 1 145 LYS HB3 H 14.938 -1.092 2.501 1.00 . A A . 195 LYS HB3 1 1
15 39250 1 1 145 LYS HD2 H 16.654 0.826 2.977 1.00 . A A . 195 LYS HD2 1 1
15 39251 1 1 145 LYS HD3 H 17.912 0.244 4.065 1.00 . A A . 195 LYS HD3 1 1
15 39252 1 1 145 LYS HE2 H 16.777 -1.303 1.740 1.00 . A A . 195 LYS HE2 1 1
15 39253 1 1 145 LYS HE3 H 18.295 -0.409 1.718 1.00 . A A . 195 LYS HE3 1 1
15 39254 1 1 145 LYS HG2 H 15.846 -0.125 5.165 1.00 . A A . 195 LYS HG2 1 1
15 39255 1 1 145 LYS HG3 H 16.398 -1.702 4.600 1.00 . A A . 195 LYS HG3 1 1
15 39256 1 1 145 LYS HZ1 H 17.660 -2.719 3.472 1.00 . A A . 195 LYS HZ1 1 1
15 39257 1 1 145 LYS HZ2 H 19.109 -1.848 3.491 1.00 . A A . 195 LYS HZ2 1 1
15 39258 1 1 145 LYS HZ3 H 18.682 -2.745 2.126 1.00 . A A . 195 LYS HZ3 1 1
15 39259 1 1 145 LYS N N 12.520 -0.025 2.918 1.00 . A A . 195 LYS N 1 1
15 39260 1 1 145 LYS NZ N 18.313 -2.152 2.895 1.00 . A A . 195 LYS NZ 1 1
15 39261 1 1 145 LYS O O 14.632 1.667 1.932 1.00 . A A . 195 LYS O 1 1
15 39262 1 1 146 VAL C C 16.721 3.690 3.865 1.00 . A A . 196 VAL C 1 1
15 39263 1 1 146 VAL CA C 15.220 3.727 3.644 1.00 . A A . 196 VAL CA 1 1
15 39264 1 1 146 VAL CB C 14.611 4.904 4.410 1.00 . A A . 196 VAL CB 1 1
15 39265 1 1 146 VAL CG1 C 14.762 6.180 3.607 1.00 . A A . 196 VAL CG1 1 1
15 39266 1 1 146 VAL CG2 C 13.146 4.641 4.747 1.00 . A A . 196 VAL CG2 1 1
15 39267 1 1 146 VAL H H 14.419 2.300 4.975 1.00 . A A . 196 VAL H 1 1
15 39268 1 1 146 VAL HA H 15.034 3.877 2.590 1.00 . A A . 196 VAL HA 1 1
15 39269 1 1 146 VAL HB H 15.163 5.024 5.326 1.00 . A A . 196 VAL HB 1 1
15 39270 1 1 146 VAL HG11 H 14.225 6.078 2.675 1.00 . A A . 196 VAL HG11 1 1
15 39271 1 1 146 VAL HG12 H 15.811 6.352 3.402 1.00 . A A . 196 VAL HG12 1 1
15 39272 1 1 146 VAL HG13 H 14.361 7.009 4.169 1.00 . A A . 196 VAL HG13 1 1
15 39273 1 1 146 VAL HG21 H 12.748 5.478 5.302 1.00 . A A . 196 VAL HG21 1 1
15 39274 1 1 146 VAL HG22 H 13.071 3.744 5.345 1.00 . A A . 196 VAL HG22 1 1
15 39275 1 1 146 VAL HG23 H 12.583 4.512 3.838 1.00 . A A . 196 VAL HG23 1 1
15 39276 1 1 146 VAL N N 14.628 2.465 4.026 1.00 . A A . 196 VAL N 1 1
15 39277 1 1 146 VAL O O 17.233 2.970 4.727 1.00 . A A . 196 VAL O 1 1
15 39278 1 1 147 ILE C C 19.544 5.336 3.882 1.00 . A A . 197 ILE C 1 1
15 39279 1 1 147 ILE CA C 18.858 4.376 2.927 1.00 . A A . 197 ILE CA 1 1
15 39280 1 1 147 ILE CB C 19.309 4.714 1.489 1.00 . A A . 197 ILE CB 1 1
15 39281 1 1 147 ILE CD1 C 17.637 3.069 0.459 1.00 . A A . 197 ILE CD1 1 1
15 39282 1 1 147 ILE CG1 C 18.187 4.475 0.472 1.00 . A A . 197 ILE CG1 1 1
15 39283 1 1 147 ILE CG2 C 20.531 3.905 1.114 1.00 . A A . 197 ILE CG2 1 1
15 39284 1 1 147 ILE H H 16.925 5.147 2.547 1.00 . A A . 197 ILE H 1 1
15 39285 1 1 147 ILE HA H 19.157 3.363 3.155 1.00 . A A . 197 ILE HA 1 1
15 39286 1 1 147 ILE HB H 19.587 5.757 1.464 1.00 . A A . 197 ILE HB 1 1
15 39287 1 1 147 ILE HD11 H 17.190 2.856 1.419 1.00 . A A . 197 ILE HD11 1 1
15 39288 1 1 147 ILE HD12 H 18.434 2.370 0.264 1.00 . A A . 197 ILE HD12 1 1
15 39289 1 1 147 ILE HD13 H 16.884 2.989 -0.312 1.00 . A A . 197 ILE HD13 1 1
15 39290 1 1 147 ILE HG12 H 17.367 5.140 0.700 1.00 . A A . 197 ILE HG12 1 1
15 39291 1 1 147 ILE HG13 H 18.557 4.696 -0.517 1.00 . A A . 197 ILE HG13 1 1
15 39292 1 1 147 ILE HG21 H 20.292 2.851 1.165 1.00 . A A . 197 ILE HG21 1 1
15 39293 1 1 147 ILE HG22 H 21.331 4.130 1.801 1.00 . A A . 197 ILE HG22 1 1
15 39294 1 1 147 ILE HG23 H 20.833 4.156 0.108 1.00 . A A . 197 ILE HG23 1 1
15 39295 1 1 147 ILE N N 17.411 4.468 3.060 1.00 . A A . 197 ILE N 1 1
15 39296 1 1 147 ILE O O 20.428 4.957 4.651 1.00 . A A . 197 ILE O 1 1
15 39297 1 1 148 LYS C C 18.483 8.439 5.248 1.00 . A A . 198 LYS C 1 1
15 39298 1 1 148 LYS CA C 19.638 7.615 4.697 1.00 . A A . 198 LYS CA 1 1
15 39299 1 1 148 LYS CB C 20.690 8.511 4.019 1.00 . A A . 198 LYS CB 1 1
15 39300 1 1 148 LYS CD C 20.139 10.197 2.215 1.00 . A A . 198 LYS CD 1 1
15 39301 1 1 148 LYS CE C 18.726 10.557 2.636 1.00 . A A . 198 LYS CE 1 1
15 39302 1 1 148 LYS CG C 20.466 8.745 2.528 1.00 . A A . 198 LYS CG 1 1
15 39303 1 1 148 LYS H H 18.499 6.830 3.092 1.00 . A A . 198 LYS H 1 1
15 39304 1 1 148 LYS HA H 20.107 7.107 5.527 1.00 . A A . 198 LYS HA 1 1
15 39305 1 1 148 LYS HB2 H 20.692 9.473 4.510 1.00 . A A . 198 LYS HB2 1 1
15 39306 1 1 148 LYS HB3 H 21.662 8.055 4.145 1.00 . A A . 198 LYS HB3 1 1
15 39307 1 1 148 LYS HD2 H 20.833 10.835 2.743 1.00 . A A . 198 LYS HD2 1 1
15 39308 1 1 148 LYS HD3 H 20.238 10.357 1.151 1.00 . A A . 198 LYS HD3 1 1
15 39309 1 1 148 LYS HE2 H 18.033 9.945 2.077 1.00 . A A . 198 LYS HE2 1 1
15 39310 1 1 148 LYS HE3 H 18.616 10.349 3.691 1.00 . A A . 198 LYS HE3 1 1
15 39311 1 1 148 LYS HG2 H 21.362 8.467 1.993 1.00 . A A . 198 LYS HG2 1 1
15 39312 1 1 148 LYS HG3 H 19.646 8.123 2.199 1.00 . A A . 198 LYS HG3 1 1
15 39313 1 1 148 LYS HZ1 H 18.987 12.593 3.007 1.00 . A A . 198 LYS HZ1 1 1
15 39314 1 1 148 LYS HZ2 H 17.408 12.171 2.581 1.00 . A A . 198 LYS HZ2 1 1
15 39315 1 1 148 LYS HZ3 H 18.614 12.233 1.399 1.00 . A A . 198 LYS HZ3 1 1
15 39316 1 1 148 LYS N N 19.150 6.588 3.793 1.00 . A A . 198 LYS N 1 1
15 39317 1 1 148 LYS NZ N 18.414 11.988 2.389 1.00 . A A . 198 LYS NZ 1 1
15 39318 1 1 148 LYS O O 17.351 8.313 4.777 1.00 . A A . 198 LYS O 1 1
15 39319 1 1 149 ASP C C 16.805 10.801 6.090 1.00 . A A . 199 ASP C 1 1
15 39320 1 1 149 ASP CA C 17.769 10.018 6.985 1.00 . A A . 199 ASP CA 1 1
15 39321 1 1 149 ASP CB C 18.433 10.972 7.988 1.00 . A A . 199 ASP CB 1 1
15 39322 1 1 149 ASP CG C 19.153 12.131 7.333 1.00 . A A . 199 ASP CG 1 1
15 39323 1 1 149 ASP H H 19.729 9.432 6.446 1.00 . A A . 199 ASP H 1 1
15 39324 1 1 149 ASP HA H 17.198 9.287 7.538 1.00 . A A . 199 ASP HA 1 1
15 39325 1 1 149 ASP HB2 H 17.674 11.375 8.642 1.00 . A A . 199 ASP HB2 1 1
15 39326 1 1 149 ASP HB3 H 19.148 10.416 8.579 1.00 . A A . 199 ASP HB3 1 1
15 39327 1 1 149 ASP N N 18.786 9.289 6.225 1.00 . A A . 199 ASP N 1 1
15 39328 1 1 149 ASP O O 17.189 11.351 5.057 1.00 . A A . 199 ASP O 1 1
15 39329 1 1 149 ASP OD1 O 20.354 11.989 7.022 1.00 . A A . 199 ASP OD1 1 1
15 39330 1 1 149 ASP OD2 O 18.533 13.201 7.150 1.00 . A A . 199 ASP OD2 1 1
15 39331 1 1 150 ILE C C 14.275 12.930 6.434 1.00 . A A . 200 ILE C 1 1
15 39332 1 1 150 ILE CA C 14.524 11.580 5.779 1.00 . A A . 200 ILE CA 1 1
15 39333 1 1 150 ILE CB C 13.186 10.802 5.723 1.00 . A A . 200 ILE CB 1 1
15 39334 1 1 150 ILE CD1 C 13.694 9.801 3.424 1.00 . A A . 200 ILE CD1 1 1
15 39335 1 1 150 ILE CG1 C 13.311 9.536 4.870 1.00 . A A . 200 ILE CG1 1 1
15 39336 1 1 150 ILE CG2 C 12.061 11.683 5.194 1.00 . A A . 200 ILE CG2 1 1
15 39337 1 1 150 ILE H H 15.301 10.376 7.335 1.00 . A A . 200 ILE H 1 1
15 39338 1 1 150 ILE HA H 14.871 11.736 4.769 1.00 . A A . 200 ILE HA 1 1
15 39339 1 1 150 ILE HB H 12.930 10.517 6.731 1.00 . A A . 200 ILE HB 1 1
15 39340 1 1 150 ILE HD11 H 12.959 10.447 2.970 1.00 . A A . 200 ILE HD11 1 1
15 39341 1 1 150 ILE HD12 H 13.735 8.865 2.882 1.00 . A A . 200 ILE HD12 1 1
15 39342 1 1 150 ILE HD13 H 14.664 10.275 3.387 1.00 . A A . 200 ILE HD13 1 1
15 39343 1 1 150 ILE HG12 H 14.060 8.892 5.302 1.00 . A A . 200 ILE HG12 1 1
15 39344 1 1 150 ILE HG13 H 12.357 9.023 4.873 1.00 . A A . 200 ILE HG13 1 1
15 39345 1 1 150 ILE HG21 H 11.147 11.110 5.146 1.00 . A A . 200 ILE HG21 1 1
15 39346 1 1 150 ILE HG22 H 12.316 12.040 4.205 1.00 . A A . 200 ILE HG22 1 1
15 39347 1 1 150 ILE HG23 H 11.924 12.526 5.856 1.00 . A A . 200 ILE HG23 1 1
15 39348 1 1 150 ILE N N 15.547 10.846 6.505 1.00 . A A . 200 ILE N 1 1
15 39349 1 1 150 ILE O O 14.154 13.025 7.658 1.00 . A A . 200 ILE O 1 1
15 39350 1 1 151 GLU C C 12.366 15.511 5.860 1.00 . A A . 201 GLU C 1 1
15 39351 1 1 151 GLU CA C 13.854 15.290 6.093 1.00 . A A . 201 GLU CA 1 1
15 39352 1 1 151 GLU CB C 14.667 16.361 5.367 1.00 . A A . 201 GLU CB 1 1
15 39353 1 1 151 GLU CD C 16.936 17.359 4.939 1.00 . A A . 201 GLU CD 1 1
15 39354 1 1 151 GLU CG C 16.158 16.268 5.633 1.00 . A A . 201 GLU CG 1 1
15 39355 1 1 151 GLU H H 14.433 13.843 4.671 1.00 . A A . 201 GLU H 1 1
15 39356 1 1 151 GLU HA H 14.061 15.339 7.151 1.00 . A A . 201 GLU HA 1 1
15 39357 1 1 151 GLU HB2 H 14.505 16.263 4.305 1.00 . A A . 201 GLU HB2 1 1
15 39358 1 1 151 GLU HB3 H 14.327 17.335 5.688 1.00 . A A . 201 GLU HB3 1 1
15 39359 1 1 151 GLU HG2 H 16.327 16.348 6.696 1.00 . A A . 201 GLU HG2 1 1
15 39360 1 1 151 GLU HG3 H 16.514 15.311 5.282 1.00 . A A . 201 GLU HG3 1 1
15 39361 1 1 151 GLU N N 14.224 13.969 5.621 1.00 . A A . 201 GLU N 1 1
15 39362 1 1 151 GLU O O 11.864 15.239 4.768 1.00 . A A . 201 GLU O 1 1
15 39363 1 1 151 GLU OE1 O 17.066 18.460 5.515 1.00 . A A . 201 GLU OE1 1 1
15 39364 1 1 151 GLU OE2 O 17.424 17.123 3.816 1.00 . A A . 201 GLU OE2 1 1
15 39365 1 1 152 PRO C C 9.833 17.060 5.570 1.00 . A A . 202 PRO C 1 1
15 39366 1 1 152 PRO CA C 10.195 16.219 6.791 1.00 . A A . 202 PRO CA 1 1
15 39367 1 1 152 PRO CB C 9.869 16.978 8.080 1.00 . A A . 202 PRO CB 1 1
15 39368 1 1 152 PRO CD C 12.166 16.324 8.224 1.00 . A A . 202 PRO CD 1 1
15 39369 1 1 152 PRO CG C 10.926 16.560 9.041 1.00 . A A . 202 PRO CG 1 1
15 39370 1 1 152 PRO HA H 9.642 15.293 6.765 1.00 . A A . 202 PRO HA 1 1
15 39371 1 1 152 PRO HB2 H 9.901 18.041 7.893 1.00 . A A . 202 PRO HB2 1 1
15 39372 1 1 152 PRO HB3 H 8.886 16.697 8.428 1.00 . A A . 202 PRO HB3 1 1
15 39373 1 1 152 PRO HD2 H 12.769 17.219 8.183 1.00 . A A . 202 PRO HD2 1 1
15 39374 1 1 152 PRO HD3 H 12.735 15.503 8.633 1.00 . A A . 202 PRO HD3 1 1
15 39375 1 1 152 PRO HG2 H 11.096 17.346 9.764 1.00 . A A . 202 PRO HG2 1 1
15 39376 1 1 152 PRO HG3 H 10.628 15.651 9.542 1.00 . A A . 202 PRO HG3 1 1
15 39377 1 1 152 PRO N N 11.638 15.983 6.888 1.00 . A A . 202 PRO N 1 1
15 39378 1 1 152 PRO O O 10.225 18.224 5.468 1.00 . A A . 202 PRO O 1 1
15 39379 1 1 153 GLY C C 9.162 16.374 2.186 1.00 . A A . 203 GLY C 1 1
15 39380 1 1 153 GLY CA C 8.741 17.146 3.424 1.00 . A A . 203 GLY CA 1 1
15 39381 1 1 153 GLY H H 8.738 15.563 4.828 1.00 . A A . 203 GLY H 1 1
15 39382 1 1 153 GLY HA2 H 7.672 17.294 3.393 1.00 . A A . 203 GLY HA2 1 1
15 39383 1 1 153 GLY HA3 H 9.228 18.108 3.414 1.00 . A A . 203 GLY HA3 1 1
15 39384 1 1 153 GLY N N 9.081 16.466 4.656 1.00 . A A . 203 GLY N 1 1
15 39385 1 1 153 GLY O O 8.744 16.712 1.076 1.00 . A A . 203 GLY O 1 1
15 39386 1 1 154 GLU C C 10.209 13.016 1.594 1.00 . A A . 204 GLU C 1 1
15 39387 1 1 154 GLU CA C 10.350 14.491 1.226 1.00 . A A . 204 GLU CA 1 1
15 39388 1 1 154 GLU CB C 11.775 14.799 0.749 1.00 . A A . 204 GLU CB 1 1
15 39389 1 1 154 GLU CD C 14.202 15.117 1.367 1.00 . A A . 204 GLU CD 1 1
15 39390 1 1 154 GLU CG C 12.840 14.652 1.828 1.00 . A A . 204 GLU CG 1 1
15 39391 1 1 154 GLU H H 10.375 15.168 3.241 1.00 . A A . 204 GLU H 1 1
15 39392 1 1 154 GLU HA H 9.662 14.709 0.422 1.00 . A A . 204 GLU HA 1 1
15 39393 1 1 154 GLU HB2 H 12.022 14.128 -0.060 1.00 . A A . 204 GLU HB2 1 1
15 39394 1 1 154 GLU HB3 H 11.807 15.815 0.381 1.00 . A A . 204 GLU HB3 1 1
15 39395 1 1 154 GLU HG2 H 12.545 15.239 2.685 1.00 . A A . 204 GLU HG2 1 1
15 39396 1 1 154 GLU HG3 H 12.903 13.611 2.113 1.00 . A A . 204 GLU HG3 1 1
15 39397 1 1 154 GLU N N 9.994 15.348 2.352 1.00 . A A . 204 GLU N 1 1
15 39398 1 1 154 GLU O O 10.850 12.520 2.518 1.00 . A A . 204 GLU O 1 1
15 39399 1 1 154 GLU OE1 O 15.029 14.259 0.992 1.00 . A A . 204 GLU OE1 1 1
15 39400 1 1 154 GLU OE2 O 14.457 16.338 1.369 1.00 . A A . 204 GLU OE2 1 1
15 39401 1 1 155 GLU C C 9.578 10.123 -0.185 1.00 . A A . 205 GLU C 1 1
15 39402 1 1 155 GLU CA C 9.116 10.908 1.039 1.00 . A A . 205 GLU CA 1 1
15 39403 1 1 155 GLU CB C 7.632 10.627 1.313 1.00 . A A . 205 GLU CB 1 1
15 39404 1 1 155 GLU CD C 6.729 12.192 -0.490 1.00 . A A . 205 GLU CD 1 1
15 39405 1 1 155 GLU CG C 6.690 11.783 0.971 1.00 . A A . 205 GLU CG 1 1
15 39406 1 1 155 GLU H H 8.812 12.814 0.185 1.00 . A A . 205 GLU H 1 1
15 39407 1 1 155 GLU HA H 9.693 10.585 1.893 1.00 . A A . 205 GLU HA 1 1
15 39408 1 1 155 GLU HB2 H 7.333 9.771 0.728 1.00 . A A . 205 GLU HB2 1 1
15 39409 1 1 155 GLU HB3 H 7.511 10.393 2.361 1.00 . A A . 205 GLU HB3 1 1
15 39410 1 1 155 GLU HG2 H 5.683 11.486 1.213 1.00 . A A . 205 GLU HG2 1 1
15 39411 1 1 155 GLU HG3 H 6.965 12.638 1.573 1.00 . A A . 205 GLU HG3 1 1
15 39412 1 1 155 GLU N N 9.340 12.336 0.872 1.00 . A A . 205 GLU N 1 1
15 39413 1 1 155 GLU O O 8.841 10.012 -1.162 1.00 . A A . 205 GLU O 1 1
15 39414 1 1 155 GLU OE1 O 7.487 13.115 -0.834 1.00 . A A . 205 GLU OE1 1 1
15 39415 1 1 155 GLU OE2 O 5.998 11.573 -1.300 1.00 . A A . 205 GLU OE2 1 1
15 39416 1 1 156 LEU C C 11.411 7.318 -0.877 1.00 . A A . 206 LEU C 1 1
15 39417 1 1 156 LEU CA C 11.236 8.778 -1.287 1.00 . A A . 206 LEU CA 1 1
15 39418 1 1 156 LEU CB C 12.576 9.305 -1.845 1.00 . A A . 206 LEU CB 1 1
15 39419 1 1 156 LEU CD1 C 11.419 11.258 -2.961 1.00 . A A . 206 LEU CD1 1 1
15 39420 1 1 156 LEU CD2 C 12.879 11.628 -0.943 1.00 . A A . 206 LEU CD2 1 1
15 39421 1 1 156 LEU CG C 12.655 10.798 -2.197 1.00 . A A . 206 LEU CG 1 1
15 39422 1 1 156 LEU H H 11.364 9.703 0.622 1.00 . A A . 206 LEU H 1 1
15 39423 1 1 156 LEU HA H 10.484 8.837 -2.060 1.00 . A A . 206 LEU HA 1 1
15 39424 1 1 156 LEU HB2 H 13.344 9.098 -1.117 1.00 . A A . 206 LEU HB2 1 1
15 39425 1 1 156 LEU HB3 H 12.803 8.746 -2.739 1.00 . A A . 206 LEU HB3 1 1
15 39426 1 1 156 LEU HD11 H 11.314 10.675 -3.863 1.00 . A A . 206 LEU HD11 1 1
15 39427 1 1 156 LEU HD12 H 11.521 12.302 -3.219 1.00 . A A . 206 LEU HD12 1 1
15 39428 1 1 156 LEU HD13 H 10.544 11.124 -2.342 1.00 . A A . 206 LEU HD13 1 1
15 39429 1 1 156 LEU HD21 H 13.785 11.297 -0.454 1.00 . A A . 206 LEU HD21 1 1
15 39430 1 1 156 LEU HD22 H 12.041 11.502 -0.274 1.00 . A A . 206 LEU HD22 1 1
15 39431 1 1 156 LEU HD23 H 12.975 12.668 -1.212 1.00 . A A . 206 LEU HD23 1 1
15 39432 1 1 156 LEU HG H 13.508 10.951 -2.845 1.00 . A A . 206 LEU HG 1 1
15 39433 1 1 156 LEU N N 10.783 9.575 -0.156 1.00 . A A . 206 LEU N 1 1
15 39434 1 1 156 LEU O O 12.440 6.948 -0.322 1.00 . A A . 206 LEU O 1 1
15 39435 1 1 157 LEU C C 9.666 4.342 -2.076 1.00 . A A . 207 LEU C 1 1
15 39436 1 1 157 LEU CA C 10.463 5.044 -0.982 1.00 . A A . 207 LEU CA 1 1
15 39437 1 1 157 LEU CB C 9.912 4.624 0.395 1.00 . A A . 207 LEU CB 1 1
15 39438 1 1 157 LEU CD1 C 12.277 4.334 1.212 1.00 . A A . 207 LEU CD1 1 1
15 39439 1 1 157 LEU CD2 C 10.841 6.175 2.158 1.00 . A A . 207 LEU CD2 1 1
15 39440 1 1 157 LEU CG C 10.863 4.759 1.594 1.00 . A A . 207 LEU CG 1 1
15 39441 1 1 157 LEU H H 9.616 6.870 -1.619 1.00 . A A . 207 LEU H 1 1
15 39442 1 1 157 LEU HA H 11.495 4.741 -1.057 1.00 . A A . 207 LEU HA 1 1
15 39443 1 1 157 LEU HB2 H 9.042 5.222 0.598 1.00 . A A . 207 LEU HB2 1 1
15 39444 1 1 157 LEU HB3 H 9.602 3.595 0.328 1.00 . A A . 207 LEU HB3 1 1
15 39445 1 1 157 LEU HD11 H 12.266 3.308 0.875 1.00 . A A . 207 LEU HD11 1 1
15 39446 1 1 157 LEU HD12 H 12.927 4.427 2.066 1.00 . A A . 207 LEU HD12 1 1
15 39447 1 1 157 LEU HD13 H 12.639 4.968 0.419 1.00 . A A . 207 LEU HD13 1 1
15 39448 1 1 157 LEU HD21 H 11.147 6.875 1.393 1.00 . A A . 207 LEU HD21 1 1
15 39449 1 1 157 LEU HD22 H 11.519 6.240 2.995 1.00 . A A . 207 LEU HD22 1 1
15 39450 1 1 157 LEU HD23 H 9.841 6.417 2.487 1.00 . A A . 207 LEU HD23 1 1
15 39451 1 1 157 LEU HG H 10.526 4.091 2.373 1.00 . A A . 207 LEU HG 1 1
15 39452 1 1 157 LEU N N 10.409 6.494 -1.191 1.00 . A A . 207 LEU N 1 1
15 39453 1 1 157 LEU O O 8.446 4.466 -2.134 1.00 . A A . 207 LEU O 1 1
15 39454 1 1 158 VAL C C 10.565 1.778 -4.505 1.00 . A A . 208 VAL C 1 1
15 39455 1 1 158 VAL CA C 9.707 2.949 -4.056 1.00 . A A . 208 VAL CA 1 1
15 39456 1 1 158 VAL CB C 9.525 3.912 -5.245 1.00 . A A . 208 VAL CB 1 1
15 39457 1 1 158 VAL CG1 C 10.820 4.015 -6.036 1.00 . A A . 208 VAL CG1 1 1
15 39458 1 1 158 VAL CG2 C 8.363 3.475 -6.126 1.00 . A A . 208 VAL CG2 1 1
15 39459 1 1 158 VAL H H 11.305 3.510 -2.825 1.00 . A A . 208 VAL H 1 1
15 39460 1 1 158 VAL HA H 8.739 2.592 -3.739 1.00 . A A . 208 VAL HA 1 1
15 39461 1 1 158 VAL HB H 9.298 4.890 -4.850 1.00 . A A . 208 VAL HB 1 1
15 39462 1 1 158 VAL HG11 H 10.750 4.817 -6.748 1.00 . A A . 208 VAL HG11 1 1
15 39463 1 1 158 VAL HG12 H 10.999 3.086 -6.557 1.00 . A A . 208 VAL HG12 1 1
15 39464 1 1 158 VAL HG13 H 11.638 4.206 -5.355 1.00 . A A . 208 VAL HG13 1 1
15 39465 1 1 158 VAL HG21 H 8.264 4.157 -6.956 1.00 . A A . 208 VAL HG21 1 1
15 39466 1 1 158 VAL HG22 H 7.453 3.480 -5.548 1.00 . A A . 208 VAL HG22 1 1
15 39467 1 1 158 VAL HG23 H 8.548 2.478 -6.499 1.00 . A A . 208 VAL HG23 1 1
15 39468 1 1 158 VAL N N 10.347 3.614 -2.940 1.00 . A A . 208 VAL N 1 1
15 39469 1 1 158 VAL O O 11.746 1.704 -4.153 1.00 . A A . 208 VAL O 1 1
15 39470 1 1 159 HIS C C 10.403 0.031 -7.479 1.00 . A A . 209 HIS C 1 1
15 39471 1 1 159 HIS CA C 10.797 -0.064 -6.011 1.00 . A A . 209 HIS CA 1 1
15 39472 1 1 159 HIS CB C 10.625 -1.496 -5.506 1.00 . A A . 209 HIS CB 1 1
15 39473 1 1 159 HIS CD2 C 12.885 -2.683 -5.156 1.00 . A A . 209 HIS CD2 1 1
15 39474 1 1 159 HIS CE1 C 12.898 -3.829 -7.004 1.00 . A A . 209 HIS CE1 1 1
15 39475 1 1 159 HIS CG C 11.763 -2.404 -5.861 1.00 . A A . 209 HIS CG 1 1
15 39476 1 1 159 HIS H H 9.009 0.803 -5.294 1.00 . A A . 209 HIS H 1 1
15 39477 1 1 159 HIS HA H 11.830 0.231 -5.903 1.00 . A A . 209 HIS HA 1 1
15 39478 1 1 159 HIS HB2 H 10.538 -1.480 -4.432 1.00 . A A . 209 HIS HB2 1 1
15 39479 1 1 159 HIS HB3 H 9.722 -1.912 -5.929 1.00 . A A . 209 HIS HB3 1 1
15 39480 1 1 159 HIS HD2 H 13.168 -2.266 -4.201 1.00 . A A . 209 HIS HD2 1 1
15 39481 1 1 159 HIS HE1 H 13.207 -4.507 -7.785 1.00 . A A . 209 HIS HE1 1 1
15 39482 1 1 159 HIS HE2 H 14.307 -4.179 -5.524 1.00 . A A . 209 HIS HE2 1 1
15 39483 1 1 159 HIS N N 9.987 0.856 -5.246 1.00 . A A . 209 HIS N 1 1
15 39484 1 1 159 HIS ND1 N 11.777 -3.128 -7.026 1.00 . A A . 209 HIS ND1 1 1
15 39485 1 1 159 HIS NE2 N 13.604 -3.594 -5.887 1.00 . A A . 209 HIS NE2 1 1
15 39486 1 1 159 HIS O O 9.337 -0.447 -7.878 1.00 . A A . 209 HIS O 1 1
15 39487 1 1 160 VAL C C 12.418 0.383 -10.384 1.00 . A A . 210 VAL C 1 1
15 39488 1 1 160 VAL CA C 11.094 0.718 -9.714 1.00 . A A . 210 VAL CA 1 1
15 39489 1 1 160 VAL CB C 10.616 2.108 -10.202 1.00 . A A . 210 VAL CB 1 1
15 39490 1 1 160 VAL CG1 C 10.404 2.105 -11.709 1.00 . A A . 210 VAL CG1 1 1
15 39491 1 1 160 VAL CG2 C 9.339 2.528 -9.491 1.00 . A A . 210 VAL CG2 1 1
15 39492 1 1 160 VAL H H 12.016 1.147 -7.867 1.00 . A A . 210 VAL H 1 1
15 39493 1 1 160 VAL HA H 10.356 -0.020 -9.995 1.00 . A A . 210 VAL HA 1 1
15 39494 1 1 160 VAL HB H 11.385 2.832 -9.971 1.00 . A A . 210 VAL HB 1 1
15 39495 1 1 160 VAL HG11 H 9.659 1.367 -11.967 1.00 . A A . 210 VAL HG11 1 1
15 39496 1 1 160 VAL HG12 H 11.335 1.864 -12.204 1.00 . A A . 210 VAL HG12 1 1
15 39497 1 1 160 VAL HG13 H 10.070 3.081 -12.027 1.00 . A A . 210 VAL HG13 1 1
15 39498 1 1 160 VAL HG21 H 9.518 2.577 -8.428 1.00 . A A . 210 VAL HG21 1 1
15 39499 1 1 160 VAL HG22 H 8.561 1.807 -9.693 1.00 . A A . 210 VAL HG22 1 1
15 39500 1 1 160 VAL HG23 H 9.031 3.500 -9.850 1.00 . A A . 210 VAL HG23 1 1
15 39501 1 1 160 VAL N N 11.260 0.666 -8.269 1.00 . A A . 210 VAL N 1 1
15 39502 1 1 160 VAL O O 13.286 1.242 -10.539 1.00 . A A . 210 VAL O 1 1
15 39503 1 1 161 LYS C C 13.467 -1.974 -12.724 1.00 . A A . 211 LYS C 1 1
15 39504 1 1 161 LYS CA C 13.802 -1.332 -11.385 1.00 . A A . 211 LYS CA 1 1
15 39505 1 1 161 LYS CB C 14.532 -2.336 -10.487 1.00 . A A . 211 LYS CB 1 1
15 39506 1 1 161 LYS CD C 16.086 -0.763 -9.266 1.00 . A A . 211 LYS CD 1 1
15 39507 1 1 161 LYS CE C 16.504 -0.217 -7.907 1.00 . A A . 211 LYS CE 1 1
15 39508 1 1 161 LYS CG C 14.953 -1.770 -9.136 1.00 . A A . 211 LYS CG 1 1
15 39509 1 1 161 LYS H H 11.858 -1.518 -10.579 1.00 . A A . 211 LYS H 1 1
15 39510 1 1 161 LYS HA H 14.435 -0.475 -11.550 1.00 . A A . 211 LYS HA 1 1
15 39511 1 1 161 LYS HB2 H 13.883 -3.179 -10.311 1.00 . A A . 211 LYS HB2 1 1
15 39512 1 1 161 LYS HB3 H 15.418 -2.677 -11.000 1.00 . A A . 211 LYS HB3 1 1
15 39513 1 1 161 LYS HD2 H 16.936 -1.247 -9.725 1.00 . A A . 211 LYS HD2 1 1
15 39514 1 1 161 LYS HD3 H 15.757 0.058 -9.887 1.00 . A A . 211 LYS HD3 1 1
15 39515 1 1 161 LYS HE2 H 15.694 0.374 -7.506 1.00 . A A . 211 LYS HE2 1 1
15 39516 1 1 161 LYS HE3 H 16.701 -1.049 -7.246 1.00 . A A . 211 LYS HE3 1 1
15 39517 1 1 161 LYS HG2 H 14.103 -1.281 -8.683 1.00 . A A . 211 LYS HG2 1 1
15 39518 1 1 161 LYS HG3 H 15.278 -2.585 -8.505 1.00 . A A . 211 LYS HG3 1 1
15 39519 1 1 161 LYS HZ1 H 17.969 1.008 -7.056 1.00 . A A . 211 LYS HZ1 1 1
15 39520 1 1 161 LYS HZ2 H 17.560 1.427 -8.641 1.00 . A A . 211 LYS HZ2 1 1
15 39521 1 1 161 LYS HZ3 H 18.522 0.072 -8.351 1.00 . A A . 211 LYS HZ3 1 1
15 39522 1 1 161 LYS N N 12.582 -0.876 -10.743 1.00 . A A . 211 LYS N 1 1
15 39523 1 1 161 LYS NZ N 17.721 0.632 -7.995 1.00 . A A . 211 LYS NZ 1 1
15 39524 1 1 161 LYS O O 12.485 -2.704 -12.841 1.00 . A A . 211 LYS O 1 1
15 39525 1 1 162 GLU C C 14.814 -3.495 -15.325 1.00 . A A . 212 GLU C 1 1
15 39526 1 1 162 GLU CA C 14.020 -2.220 -15.064 1.00 . A A . 212 GLU CA 1 1
15 39527 1 1 162 GLU CB C 14.367 -1.168 -16.118 1.00 . A A . 212 GLU CB 1 1
15 39528 1 1 162 GLU CD C 16.195 0.095 -17.300 1.00 . A A . 212 GLU CD 1 1
15 39529 1 1 162 GLU CG C 15.832 -0.773 -16.119 1.00 . A A . 212 GLU CG 1 1
15 39530 1 1 162 GLU H H 15.077 -1.147 -13.568 1.00 . A A . 212 GLU H 1 1
15 39531 1 1 162 GLU HA H 12.969 -2.448 -15.126 1.00 . A A . 212 GLU HA 1 1
15 39532 1 1 162 GLU HB2 H 14.120 -1.557 -17.093 1.00 . A A . 212 GLU HB2 1 1
15 39533 1 1 162 GLU HB3 H 13.777 -0.283 -15.934 1.00 . A A . 212 GLU HB3 1 1
15 39534 1 1 162 GLU HG2 H 16.046 -0.228 -15.212 1.00 . A A . 212 GLU HG2 1 1
15 39535 1 1 162 GLU HG3 H 16.434 -1.669 -16.150 1.00 . A A . 212 GLU HG3 1 1
15 39536 1 1 162 GLU N N 14.281 -1.705 -13.727 1.00 . A A . 212 GLU N 1 1
15 39537 1 1 162 GLU O O 14.763 -4.057 -16.422 1.00 . A A . 212 GLU O 1 1
15 39538 1 1 162 GLU OE1 O 16.521 -0.456 -18.374 1.00 . A A . 212 GLU OE1 1 1
15 39539 1 1 162 GLU OE2 O 16.145 1.334 -17.164 1.00 . A A . 212 GLU OE2 1 1
15 39540 1 1 163 GLY C C 16.195 -6.108 -13.325 1.00 . A A . 213 GLY C 1 1
15 39541 1 1 163 GLY CA C 16.350 -5.139 -14.476 1.00 . A A . 213 GLY CA 1 1
15 39542 1 1 163 GLY H H 15.568 -3.447 -13.475 1.00 . A A . 213 GLY H 1 1
15 39543 1 1 163 GLY HA2 H 16.052 -5.638 -15.384 1.00 . A A . 213 GLY HA2 1 1
15 39544 1 1 163 GLY HA3 H 17.388 -4.857 -14.556 1.00 . A A . 213 GLY HA3 1 1
15 39545 1 1 163 GLY N N 15.551 -3.944 -14.321 1.00 . A A . 213 GLY N 1 1
15 39546 1 1 163 GLY O O 17.145 -6.791 -12.949 1.00 . A A . 213 GLY O 1 1
15 39547 1 1 164 VAL C C 13.477 -7.919 -11.949 1.00 . A A . 214 VAL C 1 1
15 39548 1 1 164 VAL CA C 14.725 -7.090 -11.665 1.00 . A A . 214 VAL CA 1 1
15 39549 1 1 164 VAL CB C 14.561 -6.364 -10.312 1.00 . A A . 214 VAL CB 1 1
15 39550 1 1 164 VAL CG1 C 14.270 -7.357 -9.193 1.00 . A A . 214 VAL CG1 1 1
15 39551 1 1 164 VAL CG2 C 15.802 -5.549 -9.981 1.00 . A A . 214 VAL CG2 1 1
15 39552 1 1 164 VAL H H 14.290 -5.579 -13.085 1.00 . A A . 214 VAL H 1 1
15 39553 1 1 164 VAL HA H 15.568 -7.758 -11.582 1.00 . A A . 214 VAL HA 1 1
15 39554 1 1 164 VAL HB H 13.723 -5.693 -10.393 1.00 . A A . 214 VAL HB 1 1
15 39555 1 1 164 VAL HG11 H 13.364 -7.898 -9.419 1.00 . A A . 214 VAL HG11 1 1
15 39556 1 1 164 VAL HG12 H 14.147 -6.823 -8.262 1.00 . A A . 214 VAL HG12 1 1
15 39557 1 1 164 VAL HG13 H 15.093 -8.051 -9.105 1.00 . A A . 214 VAL HG13 1 1
15 39558 1 1 164 VAL HG21 H 16.656 -6.207 -9.908 1.00 . A A . 214 VAL HG21 1 1
15 39559 1 1 164 VAL HG22 H 15.658 -5.040 -9.039 1.00 . A A . 214 VAL HG22 1 1
15 39560 1 1 164 VAL HG23 H 15.972 -4.824 -10.761 1.00 . A A . 214 VAL HG23 1 1
15 39561 1 1 164 VAL N N 14.999 -6.166 -12.759 1.00 . A A . 214 VAL N 1 1
15 39562 1 1 164 VAL O O 13.569 -9.082 -12.341 1.00 . A A . 214 VAL O 1 1
15 39563 1 1 165 TYR C C 10.802 -8.456 -13.379 1.00 . A A . 215 TYR C 1 1
15 39564 1 1 165 TYR CA C 11.041 -8.006 -11.929 1.00 . A A . 215 TYR CA 1 1
15 39565 1 1 165 TYR CB C 9.878 -7.136 -11.441 1.00 . A A . 215 TYR CB 1 1
15 39566 1 1 165 TYR CD1 C 8.264 -8.693 -10.277 1.00 . A A . 215 TYR CD1 1 1
15 39567 1 1 165 TYR CD2 C 7.622 -7.755 -12.372 1.00 . A A . 215 TYR CD2 1 1
15 39568 1 1 165 TYR CE1 C 7.058 -9.362 -10.204 1.00 . A A . 215 TYR CE1 1 1
15 39569 1 1 165 TYR CE2 C 6.417 -8.421 -12.308 1.00 . A A . 215 TYR CE2 1 1
15 39570 1 1 165 TYR CG C 8.565 -7.879 -11.362 1.00 . A A . 215 TYR CG 1 1
15 39571 1 1 165 TYR CZ C 6.166 -9.266 -11.210 1.00 . A A . 215 TYR CZ 1 1
15 39572 1 1 165 TYR H H 12.306 -6.360 -11.496 1.00 . A A . 215 TYR H 1 1
15 39573 1 1 165 TYR HA H 11.084 -8.889 -11.310 1.00 . A A . 215 TYR HA 1 1
15 39574 1 1 165 TYR HB2 H 10.107 -6.761 -10.456 1.00 . A A . 215 TYR HB2 1 1
15 39575 1 1 165 TYR HB3 H 9.750 -6.306 -12.119 1.00 . A A . 215 TYR HB3 1 1
15 39576 1 1 165 TYR HD1 H 8.986 -8.798 -9.483 1.00 . A A . 215 TYR HD1 1 1
15 39577 1 1 165 TYR HD2 H 7.843 -7.127 -13.223 1.00 . A A . 215 TYR HD2 1 1
15 39578 1 1 165 TYR HE1 H 6.839 -9.990 -9.353 1.00 . A A . 215 TYR HE1 1 1
15 39579 1 1 165 TYR HE2 H 5.696 -8.312 -13.105 1.00 . A A . 215 TYR HE2 1 1
15 39580 1 1 165 TYR HH H 4.720 -10.241 -12.032 1.00 . A A . 215 TYR HH 1 1
15 39581 1 1 165 TYR N N 12.313 -7.307 -11.766 1.00 . A A . 215 TYR N 1 1
15 39582 1 1 165 TYR O O 10.554 -9.638 -13.612 1.00 . A A . 215 TYR O 1 1
15 39583 1 1 165 TYR OH O 4.936 -9.882 -11.155 1.00 . A A . 215 TYR OH 1 1
15 39584 1 1 166 PRO C C 11.470 -9.065 -16.266 1.00 . A A . 216 PRO C 1 1
15 39585 1 1 166 PRO CA C 10.639 -7.877 -15.791 1.00 . A A . 216 PRO CA 1 1
15 39586 1 1 166 PRO CB C 11.072 -6.610 -16.544 1.00 . A A . 216 PRO CB 1 1
15 39587 1 1 166 PRO CD C 11.209 -6.115 -14.233 1.00 . A A . 216 PRO CD 1 1
15 39588 1 1 166 PRO CG C 11.848 -5.818 -15.551 1.00 . A A . 216 PRO CG 1 1
15 39589 1 1 166 PRO HA H 9.594 -8.070 -15.980 1.00 . A A . 216 PRO HA 1 1
15 39590 1 1 166 PRO HB2 H 11.686 -6.890 -17.388 1.00 . A A . 216 PRO HB2 1 1
15 39591 1 1 166 PRO HB3 H 10.200 -6.074 -16.886 1.00 . A A . 216 PRO HB3 1 1
15 39592 1 1 166 PRO HD2 H 11.908 -5.952 -13.425 1.00 . A A . 216 PRO HD2 1 1
15 39593 1 1 166 PRO HD3 H 10.316 -5.524 -14.097 1.00 . A A . 216 PRO HD3 1 1
15 39594 1 1 166 PRO HG2 H 12.879 -6.143 -15.549 1.00 . A A . 216 PRO HG2 1 1
15 39595 1 1 166 PRO HG3 H 11.778 -4.765 -15.777 1.00 . A A . 216 PRO HG3 1 1
15 39596 1 1 166 PRO N N 10.881 -7.542 -14.376 1.00 . A A . 216 PRO N 1 1
15 39597 1 1 166 PRO O O 11.001 -9.902 -17.036 1.00 . A A . 216 PRO O 1 1
15 39598 1 1 167 LEU C C 13.340 -11.508 -15.431 1.00 . A A . 217 LEU C 1 1
15 39599 1 1 167 LEU CA C 13.633 -10.192 -16.163 1.00 . A A . 217 LEU CA 1 1
15 39600 1 1 167 LEU CB C 15.077 -9.755 -15.882 1.00 . A A . 217 LEU CB 1 1
15 39601 1 1 167 LEU CD1 C 14.933 -7.539 -17.093 1.00 . A A . 217 LEU CD1 1 1
15 39602 1 1 167 LEU CD2 C 17.157 -8.522 -16.548 1.00 . A A . 217 LEU CD2 1 1
15 39603 1 1 167 LEU CG C 15.718 -8.830 -16.930 1.00 . A A . 217 LEU CG 1 1
15 39604 1 1 167 LEU H H 13.002 -8.427 -15.172 1.00 . A A . 217 LEU H 1 1
15 39605 1 1 167 LEU HA H 13.525 -10.361 -17.224 1.00 . A A . 217 LEU HA 1 1
15 39606 1 1 167 LEU HB2 H 15.090 -9.245 -14.930 1.00 . A A . 217 LEU HB2 1 1
15 39607 1 1 167 LEU HB3 H 15.685 -10.643 -15.801 1.00 . A A . 217 LEU HB3 1 1
15 39608 1 1 167 LEU HD11 H 15.439 -6.898 -17.800 1.00 . A A . 217 LEU HD11 1 1
15 39609 1 1 167 LEU HD12 H 14.862 -7.038 -16.140 1.00 . A A . 217 LEU HD12 1 1
15 39610 1 1 167 LEU HD13 H 13.941 -7.764 -17.457 1.00 . A A . 217 LEU HD13 1 1
15 39611 1 1 167 LEU HD21 H 17.605 -7.901 -17.310 1.00 . A A . 217 LEU HD21 1 1
15 39612 1 1 167 LEU HD22 H 17.711 -9.443 -16.462 1.00 . A A . 217 LEU HD22 1 1
15 39613 1 1 167 LEU HD23 H 17.174 -8.001 -15.603 1.00 . A A . 217 LEU HD23 1 1
15 39614 1 1 167 LEU HG H 15.729 -9.335 -17.884 1.00 . A A . 217 LEU HG 1 1
15 39615 1 1 167 LEU N N 12.702 -9.130 -15.786 1.00 . A A . 217 LEU N 1 1
15 39616 1 1 167 LEU O O 14.204 -12.375 -15.329 1.00 . A A . 217 LEU O 1 1
15 39617 1 1 168 GLY C C 11.940 -12.869 -12.784 1.00 . A A . 218 GLY C 1 1
15 39618 1 1 168 GLY CA C 11.728 -12.893 -14.282 1.00 . A A . 218 GLY CA 1 1
15 39619 1 1 168 GLY H H 11.487 -10.908 -14.981 1.00 . A A . 218 GLY H 1 1
15 39620 1 1 168 GLY HA2 H 10.684 -13.069 -14.481 1.00 . A A . 218 GLY HA2 1 1
15 39621 1 1 168 GLY HA3 H 12.306 -13.703 -14.703 1.00 . A A . 218 GLY HA3 1 1
15 39622 1 1 168 GLY N N 12.124 -11.653 -14.922 1.00 . A A . 218 GLY N 1 1
15 39623 1 1 168 GLY O O 12.024 -13.919 -12.143 1.00 . A A . 218 GLY O 1 1
15 39624 1 1 169 THR C C 13.567 -12.074 -10.394 1.00 . A A . 219 THR C 1 1
15 39625 1 1 169 THR CA C 12.236 -11.461 -10.812 1.00 . A A . 219 THR CA 1 1
15 39626 1 1 169 THR CB C 11.085 -12.049 -9.970 1.00 . A A . 219 THR CB 1 1
15 39627 1 1 169 THR CG2 C 11.160 -11.558 -8.529 1.00 . A A . 219 THR CG2 1 1
15 39628 1 1 169 THR H H 11.951 -10.881 -12.816 1.00 . A A . 219 THR H 1 1
15 39629 1 1 169 THR HA H 12.277 -10.395 -10.634 1.00 . A A . 219 THR HA 1 1
15 39630 1 1 169 THR HB H 11.164 -13.126 -9.976 1.00 . A A . 219 THR HB 1 1
15 39631 1 1 169 THR HG1 H 9.894 -11.640 -11.500 1.00 . A A . 219 THR HG1 1 1
15 39632 1 1 169 THR HG21 H 10.345 -11.979 -7.962 1.00 . A A . 219 THR HG21 1 1
15 39633 1 1 169 THR HG22 H 11.091 -10.480 -8.513 1.00 . A A . 219 THR HG22 1 1
15 39634 1 1 169 THR HG23 H 12.100 -11.864 -8.095 1.00 . A A . 219 THR HG23 1 1
15 39635 1 1 169 THR N N 12.020 -11.664 -12.236 1.00 . A A . 219 THR N 1 1
15 39636 1 1 169 THR O O 13.619 -13.076 -9.679 1.00 . A A . 219 THR O 1 1
15 39637 1 1 169 THR OG1 O 9.823 -11.661 -10.536 1.00 . A A . 219 THR OG1 1 1
15 39638 1 1 170 VAL C C 16.422 -11.445 -9.201 1.00 . A A . 220 VAL C 1 1
15 39639 1 1 170 VAL CA C 15.978 -11.948 -10.575 1.00 . A A . 220 VAL CA 1 1
15 39640 1 1 170 VAL CB C 16.995 -11.494 -11.649 1.00 . A A . 220 VAL CB 1 1
15 39641 1 1 170 VAL CG1 C 16.642 -12.088 -13.002 1.00 . A A . 220 VAL CG1 1 1
15 39642 1 1 170 VAL CG2 C 17.057 -9.978 -11.734 1.00 . A A . 220 VAL CG2 1 1
15 39643 1 1 170 VAL H H 14.529 -10.687 -11.454 1.00 . A A . 220 VAL H 1 1
15 39644 1 1 170 VAL HA H 15.947 -13.025 -10.566 1.00 . A A . 220 VAL HA 1 1
15 39645 1 1 170 VAL HB H 17.973 -11.857 -11.366 1.00 . A A . 220 VAL HB 1 1
15 39646 1 1 170 VAL HG11 H 15.657 -11.755 -13.294 1.00 . A A . 220 VAL HG11 1 1
15 39647 1 1 170 VAL HG12 H 16.653 -13.166 -12.938 1.00 . A A . 220 VAL HG12 1 1
15 39648 1 1 170 VAL HG13 H 17.363 -11.764 -13.737 1.00 . A A . 220 VAL HG13 1 1
15 39649 1 1 170 VAL HG21 H 17.308 -9.572 -10.766 1.00 . A A . 220 VAL HG21 1 1
15 39650 1 1 170 VAL HG22 H 16.097 -9.597 -12.049 1.00 . A A . 220 VAL HG22 1 1
15 39651 1 1 170 VAL HG23 H 17.811 -9.688 -12.453 1.00 . A A . 220 VAL HG23 1 1
15 39652 1 1 170 VAL N N 14.640 -11.475 -10.878 1.00 . A A . 220 VAL N 1 1
15 39653 1 1 170 VAL O O 15.921 -10.427 -8.716 1.00 . A A . 220 VAL O 1 1
15 39654 1 1 171 PRO C C 18.663 -10.443 -7.349 1.00 . A A . 221 PRO C 1 1
15 39655 1 1 171 PRO CA C 17.881 -11.754 -7.242 1.00 . A A . 221 PRO CA 1 1
15 39656 1 1 171 PRO CB C 18.814 -12.907 -6.847 1.00 . A A . 221 PRO CB 1 1
15 39657 1 1 171 PRO CD C 17.915 -13.447 -8.994 1.00 . A A . 221 PRO CD 1 1
15 39658 1 1 171 PRO CG C 19.130 -13.606 -8.126 1.00 . A A . 221 PRO CG 1 1
15 39659 1 1 171 PRO HA H 17.100 -11.652 -6.507 1.00 . A A . 221 PRO HA 1 1
15 39660 1 1 171 PRO HB2 H 19.705 -12.510 -6.384 1.00 . A A . 221 PRO HB2 1 1
15 39661 1 1 171 PRO HB3 H 18.305 -13.564 -6.158 1.00 . A A . 221 PRO HB3 1 1
15 39662 1 1 171 PRO HD2 H 18.198 -13.396 -10.035 1.00 . A A . 221 PRO HD2 1 1
15 39663 1 1 171 PRO HD3 H 17.224 -14.259 -8.829 1.00 . A A . 221 PRO HD3 1 1
15 39664 1 1 171 PRO HG2 H 19.988 -13.148 -8.593 1.00 . A A . 221 PRO HG2 1 1
15 39665 1 1 171 PRO HG3 H 19.319 -14.652 -7.936 1.00 . A A . 221 PRO HG3 1 1
15 39666 1 1 171 PRO N N 17.341 -12.168 -8.540 1.00 . A A . 221 PRO N 1 1
15 39667 1 1 171 PRO O O 19.367 -10.218 -8.336 1.00 . A A . 221 PRO O 1 1
15 39668 1 1 172 PRO C C 20.755 -8.385 -6.113 1.00 . A A . 222 PRO C 1 1
15 39669 1 1 172 PRO CA C 19.244 -8.257 -6.327 1.00 . A A . 222 PRO CA 1 1
15 39670 1 1 172 PRO CB C 18.609 -7.505 -5.148 1.00 . A A . 222 PRO CB 1 1
15 39671 1 1 172 PRO CD C 17.735 -9.731 -5.131 1.00 . A A . 222 PRO CD 1 1
15 39672 1 1 172 PRO CG C 17.425 -8.315 -4.741 1.00 . A A . 222 PRO CG 1 1
15 39673 1 1 172 PRO HA H 19.060 -7.711 -7.241 1.00 . A A . 222 PRO HA 1 1
15 39674 1 1 172 PRO HB2 H 19.325 -7.427 -4.344 1.00 . A A . 222 PRO HB2 1 1
15 39675 1 1 172 PRO HB3 H 18.315 -6.515 -5.467 1.00 . A A . 222 PRO HB3 1 1
15 39676 1 1 172 PRO HD2 H 18.292 -10.227 -4.351 1.00 . A A . 222 PRO HD2 1 1
15 39677 1 1 172 PRO HD3 H 16.826 -10.266 -5.352 1.00 . A A . 222 PRO HD3 1 1
15 39678 1 1 172 PRO HG2 H 17.280 -8.243 -3.673 1.00 . A A . 222 PRO HG2 1 1
15 39679 1 1 172 PRO HG3 H 16.546 -7.967 -5.263 1.00 . A A . 222 PRO HG3 1 1
15 39680 1 1 172 PRO N N 18.553 -9.557 -6.338 1.00 . A A . 222 PRO N 1 1
15 39681 1 1 172 PRO O O 21.355 -7.619 -5.357 1.00 . A A . 222 PRO O 1 1
15 39682 1 1 173 GLY C C 23.331 -9.998 -8.050 1.00 . A A . 223 GLY C 1 1
15 39683 1 1 173 GLY CA C 22.790 -9.538 -6.717 1.00 . A A . 223 GLY CA 1 1
15 39684 1 1 173 GLY H H 20.812 -9.967 -7.322 1.00 . A A . 223 GLY H 1 1
15 39685 1 1 173 GLY HA2 H 23.254 -8.601 -6.447 1.00 . A A . 223 GLY HA2 1 1
15 39686 1 1 173 GLY HA3 H 23.022 -10.278 -5.967 1.00 . A A . 223 GLY HA3 1 1
15 39687 1 1 173 GLY N N 21.356 -9.356 -6.776 1.00 . A A . 223 GLY N 1 1
15 39688 1 1 173 GLY O O 24.437 -10.529 -8.136 1.00 . A A . 223 GLY O 1 1
15 39689 1 1 174 LEU C C 23.586 -9.094 -11.191 1.00 . A A . 224 LEU C 1 1
15 39690 1 1 174 LEU CA C 22.900 -10.222 -10.433 1.00 . A A . 224 LEU CA 1 1
15 39691 1 1 174 LEU CB C 21.645 -10.672 -11.185 1.00 . A A . 224 LEU CB 1 1
15 39692 1 1 174 LEU CD1 C 22.652 -12.582 -12.463 1.00 . A A . 224 LEU CD1 1 1
15 39693 1 1 174 LEU CD2 C 20.568 -11.476 -13.298 1.00 . A A . 224 LEU CD2 1 1
15 39694 1 1 174 LEU CG C 21.888 -11.270 -12.573 1.00 . A A . 224 LEU CG 1 1
15 39695 1 1 174 LEU H H 21.698 -9.310 -8.961 1.00 . A A . 224 LEU H 1 1
15 39696 1 1 174 LEU HA H 23.580 -11.055 -10.345 1.00 . A A . 224 LEU HA 1 1
15 39697 1 1 174 LEU HB2 H 21.137 -11.413 -10.583 1.00 . A A . 224 LEU HB2 1 1
15 39698 1 1 174 LEU HB3 H 20.994 -9.818 -11.296 1.00 . A A . 224 LEU HB3 1 1
15 39699 1 1 174 LEU HD11 H 22.810 -12.990 -13.449 1.00 . A A . 224 LEU HD11 1 1
15 39700 1 1 174 LEU HD12 H 22.081 -13.281 -11.872 1.00 . A A . 224 LEU HD12 1 1
15 39701 1 1 174 LEU HD13 H 23.605 -12.404 -11.989 1.00 . A A . 224 LEU HD13 1 1
15 39702 1 1 174 LEU HD21 H 19.948 -12.155 -12.732 1.00 . A A . 224 LEU HD21 1 1
15 39703 1 1 174 LEU HD22 H 20.756 -11.890 -14.277 1.00 . A A . 224 LEU HD22 1 1
15 39704 1 1 174 LEU HD23 H 20.061 -10.528 -13.401 1.00 . A A . 224 LEU HD23 1 1
15 39705 1 1 174 LEU HG H 22.486 -10.583 -13.153 1.00 . A A . 224 LEU HG 1 1
15 39706 1 1 174 LEU N N 22.541 -9.787 -9.093 1.00 . A A . 224 LEU N 1 1
15 39707 1 1 174 LEU O O 23.081 -7.972 -11.236 1.00 . A A . 224 LEU O 1 1
15 39708 1 1 175 ASP C C 25.318 -8.599 -14.028 1.00 . A A . 225 ASP C 1 1
15 39709 1 1 175 ASP CA C 25.491 -8.393 -12.533 1.00 . A A . 225 ASP CA 1 1
15 39710 1 1 175 ASP CB C 26.976 -8.456 -12.179 1.00 . A A . 225 ASP CB 1 1
15 39711 1 1 175 ASP CG C 27.244 -8.107 -10.733 1.00 . A A . 225 ASP CG 1 1
15 39712 1 1 175 ASP H H 25.090 -10.302 -11.705 1.00 . A A . 225 ASP H 1 1
15 39713 1 1 175 ASP HA H 25.107 -7.419 -12.270 1.00 . A A . 225 ASP HA 1 1
15 39714 1 1 175 ASP HB2 H 27.341 -9.455 -12.361 1.00 . A A . 225 ASP HB2 1 1
15 39715 1 1 175 ASP HB3 H 27.517 -7.762 -12.804 1.00 . A A . 225 ASP HB3 1 1
15 39716 1 1 175 ASP N N 24.736 -9.391 -11.780 1.00 . A A . 225 ASP N 1 1
15 39717 1 1 175 ASP O O 25.629 -7.716 -14.830 1.00 . A A . 225 ASP O 1 1
15 39718 1 1 175 ASP OD1 O 27.626 -9.010 -9.959 1.00 . A A . 225 ASP OD1 1 1
15 39719 1 1 175 ASP OD2 O 27.072 -6.928 -10.357 1.00 . A A . 225 ASP OD2 1 1
15 39720 1 1 176 GLU C C 23.145 -9.885 -16.156 1.00 . A A . 226 GLU C 1 1
15 39721 1 1 176 GLU CA C 24.608 -10.101 -15.794 1.00 . A A . 226 GLU CA 1 1
15 39722 1 1 176 GLU CB C 25.005 -11.553 -16.066 1.00 . A A . 226 GLU CB 1 1
15 39723 1 1 176 GLU CD C 27.414 -11.093 -16.649 1.00 . A A . 226 GLU CD 1 1
15 39724 1 1 176 GLU CG C 26.461 -11.858 -15.761 1.00 . A A . 226 GLU CG 1 1
15 39725 1 1 176 GLU H H 24.623 -10.440 -13.711 1.00 . A A . 226 GLU H 1 1
15 39726 1 1 176 GLU HA H 25.220 -9.446 -16.395 1.00 . A A . 226 GLU HA 1 1
15 39727 1 1 176 GLU HB2 H 24.389 -12.201 -15.457 1.00 . A A . 226 GLU HB2 1 1
15 39728 1 1 176 GLU HB3 H 24.825 -11.772 -17.105 1.00 . A A . 226 GLU HB3 1 1
15 39729 1 1 176 GLU HG2 H 26.662 -11.597 -14.734 1.00 . A A . 226 GLU HG2 1 1
15 39730 1 1 176 GLU HG3 H 26.628 -12.916 -15.901 1.00 . A A . 226 GLU HG3 1 1
15 39731 1 1 176 GLU N N 24.834 -9.774 -14.397 1.00 . A A . 226 GLU N 1 1
15 39732 1 1 176 GLU O O 22.730 -8.715 -16.295 1.00 . A A . 226 GLU O 1 1
15 39733 1 1 176 GLU OXT O 22.411 -10.885 -16.292 1.00 . A A . 226 GLU OXT 1 1
15 39734 1 1 176 GLU OE1 O 27.715 -11.580 -17.758 1.00 . A A . 226 GLU OE1 1 1
15 39735 1 1 176 GLU OE2 O 27.876 -10.011 -16.237 1.00 . A A . 226 GLU OE2 1 1
16 39736 1 1 1 GLY C C -20.449 9.680 31.676 1.00 . A A . 51 GLY C 1 1
16 39737 1 1 1 GLY CA C -20.795 8.296 32.174 1.00 . A A . 51 GLY CA 1 1
16 39738 1 1 1 GLY H1 H -22.541 8.086 31.067 1.00 . A A . 51 GLY H1 1 1
16 39739 1 1 1 GLY H2 H -22.787 8.692 32.623 1.00 . A A . 51 GLY H2 1 1
16 39740 1 1 1 GLY H3 H -22.449 7.049 32.397 1.00 . A A . 51 GLY H3 1 1
16 39741 1 1 1 GLY HA2 H -20.502 8.213 33.209 1.00 . A A . 51 GLY HA2 1 1
16 39742 1 1 1 GLY HA3 H -20.248 7.568 31.594 1.00 . A A . 51 GLY HA3 1 1
16 39743 1 1 1 GLY N N -22.244 8.011 32.059 1.00 . A A . 51 GLY N 1 1
16 39744 1 1 1 GLY O O -21.257 10.321 31.004 1.00 . A A . 51 GLY O 1 1
16 39745 1 1 2 SER C C -18.481 11.516 30.112 1.00 . A A . 52 SER C 1 1
16 39746 1 1 2 SER CA C -18.792 11.463 31.605 1.00 . A A . 52 SER CA 1 1
16 39747 1 1 2 SER CB C -17.553 11.847 32.415 1.00 . A A . 52 SER CB 1 1
16 39748 1 1 2 SER H H -18.640 9.560 32.510 1.00 . A A . 52 SER H 1 1
16 39749 1 1 2 SER HA H -19.585 12.161 31.821 1.00 . A A . 52 SER HA 1 1
16 39750 1 1 2 SER HB2 H -16.728 11.212 32.130 1.00 . A A . 52 SER HB2 1 1
16 39751 1 1 2 SER HB3 H -17.300 12.878 32.217 1.00 . A A . 52 SER HB3 1 1
16 39752 1 1 2 SER HG H -18.658 12.060 34.023 1.00 . A A . 52 SER HG 1 1
16 39753 1 1 2 SER N N -19.246 10.135 31.995 1.00 . A A . 52 SER N 1 1
16 39754 1 1 2 SER O O -18.487 12.586 29.504 1.00 . A A . 52 SER O 1 1
16 39755 1 1 2 SER OG O -17.791 11.692 33.807 1.00 . A A . 52 SER OG 1 1
16 39756 1 1 3 GLY C C -19.198 10.362 27.256 1.00 . A A . 53 GLY C 1 1
16 39757 1 1 3 GLY CA C -17.940 10.283 28.101 1.00 . A A . 53 GLY CA 1 1
16 39758 1 1 3 GLY H H -18.230 9.533 30.060 1.00 . A A . 53 GLY H 1 1
16 39759 1 1 3 GLY HA2 H -17.287 11.100 27.836 1.00 . A A . 53 GLY HA2 1 1
16 39760 1 1 3 GLY HA3 H -17.437 9.350 27.893 1.00 . A A . 53 GLY HA3 1 1
16 39761 1 1 3 GLY N N -18.226 10.354 29.522 1.00 . A A . 53 GLY N 1 1
16 39762 1 1 3 GLY O O -19.407 9.542 26.361 1.00 . A A . 53 GLY O 1 1
16 39763 1 1 4 PHE C C -21.009 12.027 25.365 1.00 . A A . 54 PHE C 1 1
16 39764 1 1 4 PHE CA C -21.271 11.555 26.803 1.00 . A A . 54 PHE CA 1 1
16 39765 1 1 4 PHE CB C -22.194 12.541 27.536 1.00 . A A . 54 PHE CB 1 1
16 39766 1 1 4 PHE CD1 C -24.527 11.783 27.005 1.00 . A A . 54 PHE CD1 1 1
16 39767 1 1 4 PHE CD2 C -23.774 13.852 26.091 1.00 . A A . 54 PHE CD2 1 1
16 39768 1 1 4 PHE CE1 C -25.750 11.952 26.388 1.00 . A A . 54 PHE CE1 1 1
16 39769 1 1 4 PHE CE2 C -24.997 14.027 25.472 1.00 . A A . 54 PHE CE2 1 1
16 39770 1 1 4 PHE CG C -23.526 12.730 26.864 1.00 . A A . 54 PHE CG 1 1
16 39771 1 1 4 PHE CZ C -25.987 13.075 25.620 1.00 . A A . 54 PHE CZ 1 1
16 39772 1 1 4 PHE H H -19.801 11.976 28.266 1.00 . A A . 54 PHE H 1 1
16 39773 1 1 4 PHE HA H -21.768 10.599 26.755 1.00 . A A . 54 PHE HA 1 1
16 39774 1 1 4 PHE HB2 H -22.377 12.174 28.536 1.00 . A A . 54 PHE HB2 1 1
16 39775 1 1 4 PHE HB3 H -21.710 13.502 27.595 1.00 . A A . 54 PHE HB3 1 1
16 39776 1 1 4 PHE HD1 H -24.342 10.904 27.606 1.00 . A A . 54 PHE HD1 1 1
16 39777 1 1 4 PHE HD2 H -23.002 14.598 25.974 1.00 . A A . 54 PHE HD2 1 1
16 39778 1 1 4 PHE HE1 H -26.523 11.205 26.505 1.00 . A A . 54 PHE HE1 1 1
16 39779 1 1 4 PHE HE2 H -25.178 14.906 24.872 1.00 . A A . 54 PHE HE2 1 1
16 39780 1 1 4 PHE HZ H -26.942 13.207 25.137 1.00 . A A . 54 PHE HZ 1 1
16 39781 1 1 4 PHE N N -20.031 11.355 27.539 1.00 . A A . 54 PHE N 1 1
16 39782 1 1 4 PHE O O -21.628 11.511 24.433 1.00 . A A . 54 PHE O 1 1
16 39783 1 1 5 PRO C C -19.055 12.351 22.985 1.00 . A A . 55 PRO C 1 1
16 39784 1 1 5 PRO CA C -19.749 13.451 23.781 1.00 . A A . 55 PRO CA 1 1
16 39785 1 1 5 PRO CB C -18.794 14.633 23.995 1.00 . A A . 55 PRO CB 1 1
16 39786 1 1 5 PRO CD C -19.347 13.777 26.154 1.00 . A A . 55 PRO CD 1 1
16 39787 1 1 5 PRO CG C -18.963 15.027 25.422 1.00 . A A . 55 PRO CG 1 1
16 39788 1 1 5 PRO HA H -20.624 13.782 23.244 1.00 . A A . 55 PRO HA 1 1
16 39789 1 1 5 PRO HB2 H -17.781 14.318 23.792 1.00 . A A . 55 PRO HB2 1 1
16 39790 1 1 5 PRO HB3 H -19.064 15.439 23.330 1.00 . A A . 55 PRO HB3 1 1
16 39791 1 1 5 PRO HD2 H -18.465 13.241 26.474 1.00 . A A . 55 PRO HD2 1 1
16 39792 1 1 5 PRO HD3 H -19.973 14.012 26.999 1.00 . A A . 55 PRO HD3 1 1
16 39793 1 1 5 PRO HG2 H -18.032 15.416 25.807 1.00 . A A . 55 PRO HG2 1 1
16 39794 1 1 5 PRO HG3 H -19.743 15.767 25.508 1.00 . A A . 55 PRO HG3 1 1
16 39795 1 1 5 PRO N N -20.094 13.007 25.138 1.00 . A A . 55 PRO N 1 1
16 39796 1 1 5 PRO O O -18.947 12.427 21.761 1.00 . A A . 55 PRO O 1 1
16 39797 1 1 6 THR C C -18.957 9.300 22.382 1.00 . A A . 56 THR C 1 1
16 39798 1 1 6 THR CA C -17.932 10.196 23.073 1.00 . A A . 56 THR CA 1 1
16 39799 1 1 6 THR CB C -17.133 9.388 24.113 1.00 . A A . 56 THR CB 1 1
16 39800 1 1 6 THR CG2 C -16.241 8.355 23.439 1.00 . A A . 56 THR CG2 1 1
16 39801 1 1 6 THR H H -18.715 11.334 24.666 1.00 . A A . 56 THR H 1 1
16 39802 1 1 6 THR HA H -17.243 10.577 22.334 1.00 . A A . 56 THR HA 1 1
16 39803 1 1 6 THR HB H -17.827 8.879 24.767 1.00 . A A . 56 THR HB 1 1
16 39804 1 1 6 THR HG1 H -16.312 11.150 24.461 1.00 . A A . 56 THR HG1 1 1
16 39805 1 1 6 THR HG21 H -15.692 7.808 24.191 1.00 . A A . 56 THR HG21 1 1
16 39806 1 1 6 THR HG22 H -15.548 8.854 22.780 1.00 . A A . 56 THR HG22 1 1
16 39807 1 1 6 THR HG23 H -16.852 7.670 22.869 1.00 . A A . 56 THR HG23 1 1
16 39808 1 1 6 THR N N -18.593 11.329 23.694 1.00 . A A . 56 THR N 1 1
16 39809 1 1 6 THR O O -19.372 8.267 22.913 1.00 . A A . 56 THR O 1 1
16 39810 1 1 6 THR OG1 O -16.324 10.283 24.890 1.00 . A A . 56 THR OG1 1 1
16 39811 1 1 7 SER C C -19.879 8.995 18.960 1.00 . A A . 57 SER C 1 1
16 39812 1 1 7 SER CA C -20.337 8.993 20.411 1.00 . A A . 57 SER CA 1 1
16 39813 1 1 7 SER CB C -21.735 9.611 20.540 1.00 . A A . 57 SER CB 1 1
16 39814 1 1 7 SER H H -19.057 10.599 20.876 1.00 . A A . 57 SER H 1 1
16 39815 1 1 7 SER HA H -20.360 7.978 20.774 1.00 . A A . 57 SER HA 1 1
16 39816 1 1 7 SER HB2 H -22.020 9.638 21.580 1.00 . A A . 57 SER HB2 1 1
16 39817 1 1 7 SER HB3 H -21.716 10.617 20.147 1.00 . A A . 57 SER HB3 1 1
16 39818 1 1 7 SER HG H -22.854 8.021 20.275 1.00 . A A . 57 SER HG 1 1
16 39819 1 1 7 SER N N -19.387 9.735 21.211 1.00 . A A . 57 SER N 1 1
16 39820 1 1 7 SER O O -20.126 9.947 18.217 1.00 . A A . 57 SER O 1 1
16 39821 1 1 7 SER OG O -22.700 8.860 19.820 1.00 . A A . 57 SER OG 1 1
16 39822 1 1 8 GLU C C -19.691 7.264 16.255 1.00 . A A . 58 GLU C 1 1
16 39823 1 1 8 GLU CA C -18.650 7.830 17.218 1.00 . A A . 58 GLU CA 1 1
16 39824 1 1 8 GLU CB C -17.398 6.951 17.226 1.00 . A A . 58 GLU CB 1 1
16 39825 1 1 8 GLU CD C -15.796 8.844 17.722 1.00 . A A . 58 GLU CD 1 1
16 39826 1 1 8 GLU CG C -16.293 7.473 18.132 1.00 . A A . 58 GLU CG 1 1
16 39827 1 1 8 GLU H H -19.055 7.193 19.194 1.00 . A A . 58 GLU H 1 1
16 39828 1 1 8 GLU HA H -18.378 8.823 16.893 1.00 . A A . 58 GLU HA 1 1
16 39829 1 1 8 GLU HB2 H -17.670 5.959 17.559 1.00 . A A . 58 GLU HB2 1 1
16 39830 1 1 8 GLU HB3 H -17.010 6.888 16.220 1.00 . A A . 58 GLU HB3 1 1
16 39831 1 1 8 GLU HG2 H -16.672 7.532 19.142 1.00 . A A . 58 GLU HG2 1 1
16 39832 1 1 8 GLU HG3 H -15.463 6.781 18.102 1.00 . A A . 58 GLU HG3 1 1
16 39833 1 1 8 GLU N N -19.195 7.934 18.563 1.00 . A A . 58 GLU N 1 1
16 39834 1 1 8 GLU O O -19.358 6.633 15.253 1.00 . A A . 58 GLU O 1 1
16 39835 1 1 8 GLU OE1 O -16.159 9.835 18.388 1.00 . A A . 58 GLU OE1 1 1
16 39836 1 1 8 GLU OE2 O -15.052 8.944 16.722 1.00 . A A . 58 GLU OE2 1 1
16 39837 1 1 9 ASP C C -22.373 8.056 14.645 1.00 . A A . 59 ASP C 1 1
16 39838 1 1 9 ASP CA C -22.054 7.036 15.729 1.00 . A A . 59 ASP CA 1 1
16 39839 1 1 9 ASP CB C -23.308 6.760 16.564 1.00 . A A . 59 ASP CB 1 1
16 39840 1 1 9 ASP CG C -23.185 5.522 17.427 1.00 . A A . 59 ASP CG 1 1
16 39841 1 1 9 ASP H H -21.159 8.015 17.377 1.00 . A A . 59 ASP H 1 1
16 39842 1 1 9 ASP HA H -21.739 6.119 15.257 1.00 . A A . 59 ASP HA 1 1
16 39843 1 1 9 ASP HB2 H -23.495 7.605 17.210 1.00 . A A . 59 ASP HB2 1 1
16 39844 1 1 9 ASP HB3 H -24.150 6.630 15.901 1.00 . A A . 59 ASP HB3 1 1
16 39845 1 1 9 ASP N N -20.958 7.503 16.565 1.00 . A A . 59 ASP N 1 1
16 39846 1 1 9 ASP O O -23.489 8.572 14.565 1.00 . A A . 59 ASP O 1 1
16 39847 1 1 9 ASP OD1 O -23.031 5.662 18.658 1.00 . A A . 59 ASP OD1 1 1
16 39848 1 1 9 ASP OD2 O -23.219 4.401 16.878 1.00 . A A . 59 ASP OD2 1 1
16 39849 1 1 10 PHE C C -21.994 8.498 11.462 1.00 . A A . 60 PHE C 1 1
16 39850 1 1 10 PHE CA C -21.569 9.269 12.705 1.00 . A A . 60 PHE CA 1 1
16 39851 1 1 10 PHE CB C -20.283 10.055 12.431 1.00 . A A . 60 PHE CB 1 1
16 39852 1 1 10 PHE CD1 C -18.908 10.500 14.481 1.00 . A A . 60 PHE CD1 1 1
16 39853 1 1 10 PHE CD2 C -20.408 12.196 13.734 1.00 . A A . 60 PHE CD2 1 1
16 39854 1 1 10 PHE CE1 C -18.516 11.303 15.534 1.00 . A A . 60 PHE CE1 1 1
16 39855 1 1 10 PHE CE2 C -20.020 13.005 14.786 1.00 . A A . 60 PHE CE2 1 1
16 39856 1 1 10 PHE CG C -19.856 10.936 13.570 1.00 . A A . 60 PHE CG 1 1
16 39857 1 1 10 PHE CZ C -19.063 12.576 15.670 1.00 . A A . 60 PHE CZ 1 1
16 39858 1 1 10 PHE H H -20.508 7.925 13.946 1.00 . A A . 60 PHE H 1 1
16 39859 1 1 10 PHE HA H -22.356 9.959 12.974 1.00 . A A . 60 PHE HA 1 1
16 39860 1 1 10 PHE HB2 H -19.481 9.360 12.232 1.00 . A A . 60 PHE HB2 1 1
16 39861 1 1 10 PHE HB3 H -20.431 10.680 11.563 1.00 . A A . 60 PHE HB3 1 1
16 39862 1 1 10 PHE HD1 H -18.471 9.520 14.362 1.00 . A A . 60 PHE HD1 1 1
16 39863 1 1 10 PHE HD2 H -21.150 12.546 13.031 1.00 . A A . 60 PHE HD2 1 1
16 39864 1 1 10 PHE HE1 H -17.775 10.951 16.236 1.00 . A A . 60 PHE HE1 1 1
16 39865 1 1 10 PHE HE2 H -20.455 13.986 14.903 1.00 . A A . 60 PHE HE2 1 1
16 39866 1 1 10 PHE HZ H -18.753 13.213 16.486 1.00 . A A . 60 PHE HZ 1 1
16 39867 1 1 10 PHE N N -21.385 8.347 13.814 1.00 . A A . 60 PHE N 1 1
16 39868 1 1 10 PHE O O -21.317 8.523 10.434 1.00 . A A . 60 PHE O 1 1
16 39869 1 1 11 THR C C -24.999 7.452 10.039 1.00 . A A . 61 THR C 1 1
16 39870 1 1 11 THR CA C -23.615 6.972 10.488 1.00 . A A . 61 THR CA 1 1
16 39871 1 1 11 THR CB C -23.680 5.495 10.923 1.00 . A A . 61 THR CB 1 1
16 39872 1 1 11 THR CG2 C -22.296 4.864 10.919 1.00 . A A . 61 THR CG2 1 1
16 39873 1 1 11 THR H H -23.607 7.823 12.420 1.00 . A A . 61 THR H 1 1
16 39874 1 1 11 THR HA H -22.927 7.053 9.660 1.00 . A A . 61 THR HA 1 1
16 39875 1 1 11 THR HB H -24.307 4.959 10.226 1.00 . A A . 61 THR HB 1 1
16 39876 1 1 11 THR HG1 H -23.733 4.776 12.765 1.00 . A A . 61 THR HG1 1 1
16 39877 1 1 11 THR HG21 H -22.372 3.830 11.218 1.00 . A A . 61 THR HG21 1 1
16 39878 1 1 11 THR HG22 H -21.657 5.393 11.611 1.00 . A A . 61 THR HG22 1 1
16 39879 1 1 11 THR HG23 H -21.877 4.920 9.925 1.00 . A A . 61 THR HG23 1 1
16 39880 1 1 11 THR N N -23.109 7.794 11.575 1.00 . A A . 61 THR N 1 1
16 39881 1 1 11 THR O O -26.024 6.932 10.481 1.00 . A A . 61 THR O 1 1
16 39882 1 1 11 THR OG1 O -24.251 5.398 12.237 1.00 . A A . 61 THR OG1 1 1
16 39883 1 1 12 PRO C C -27.114 8.127 7.820 1.00 . A A . 62 PRO C 1 1
16 39884 1 1 12 PRO CA C -26.297 9.071 8.697 1.00 . A A . 62 PRO CA 1 1
16 39885 1 1 12 PRO CB C -25.842 10.291 7.879 1.00 . A A . 62 PRO CB 1 1
16 39886 1 1 12 PRO CD C -23.875 9.128 8.565 1.00 . A A . 62 PRO CD 1 1
16 39887 1 1 12 PRO CG C -24.406 10.490 8.225 1.00 . A A . 62 PRO CG 1 1
16 39888 1 1 12 PRO HA H -26.906 9.400 9.525 1.00 . A A . 62 PRO HA 1 1
16 39889 1 1 12 PRO HB2 H -25.968 10.087 6.827 1.00 . A A . 62 PRO HB2 1 1
16 39890 1 1 12 PRO HB3 H -26.434 11.151 8.157 1.00 . A A . 62 PRO HB3 1 1
16 39891 1 1 12 PRO HD2 H -23.554 8.611 7.673 1.00 . A A . 62 PRO HD2 1 1
16 39892 1 1 12 PRO HD3 H -23.067 9.202 9.276 1.00 . A A . 62 PRO HD3 1 1
16 39893 1 1 12 PRO HG2 H -23.876 10.897 7.378 1.00 . A A . 62 PRO HG2 1 1
16 39894 1 1 12 PRO HG3 H -24.318 11.147 9.077 1.00 . A A . 62 PRO HG3 1 1
16 39895 1 1 12 PRO N N -25.042 8.470 9.166 1.00 . A A . 62 PRO N 1 1
16 39896 1 1 12 PRO O O -26.657 7.705 6.757 1.00 . A A . 62 PRO O 1 1
16 39897 1 1 13 LYS C C -28.640 5.665 7.067 1.00 . A A . 63 LYS C 1 1
16 39898 1 1 13 LYS CA C -29.265 6.972 7.556 1.00 . A A . 63 LYS CA 1 1
16 39899 1 1 13 LYS CB C -29.852 7.752 6.383 1.00 . A A . 63 LYS CB 1 1
16 39900 1 1 13 LYS CD C -32.101 8.187 7.429 1.00 . A A . 63 LYS CD 1 1
16 39901 1 1 13 LYS CE C -33.120 9.248 7.806 1.00 . A A . 63 LYS CE 1 1
16 39902 1 1 13 LYS CG C -30.871 8.806 6.783 1.00 . A A . 63 LYS CG 1 1
16 39903 1 1 13 LYS H H -28.593 8.177 9.148 1.00 . A A . 63 LYS H 1 1
16 39904 1 1 13 LYS HA H -30.066 6.729 8.235 1.00 . A A . 63 LYS HA 1 1
16 39905 1 1 13 LYS HB2 H -29.043 8.248 5.874 1.00 . A A . 63 LYS HB2 1 1
16 39906 1 1 13 LYS HB3 H -30.326 7.059 5.705 1.00 . A A . 63 LYS HB3 1 1
16 39907 1 1 13 LYS HD2 H -32.554 7.498 6.731 1.00 . A A . 63 LYS HD2 1 1
16 39908 1 1 13 LYS HD3 H -31.800 7.656 8.320 1.00 . A A . 63 LYS HD3 1 1
16 39909 1 1 13 LYS HE2 H -32.655 9.948 8.483 1.00 . A A . 63 LYS HE2 1 1
16 39910 1 1 13 LYS HE3 H -33.429 9.766 6.911 1.00 . A A . 63 LYS HE3 1 1
16 39911 1 1 13 LYS HG2 H -30.413 9.486 7.486 1.00 . A A . 63 LYS HG2 1 1
16 39912 1 1 13 LYS HG3 H -31.174 9.351 5.900 1.00 . A A . 63 LYS HG3 1 1
16 39913 1 1 13 LYS HZ1 H -34.964 9.416 8.769 1.00 . A A . 63 LYS HZ1 1 1
16 39914 1 1 13 LYS HZ2 H -34.033 8.111 9.302 1.00 . A A . 63 LYS HZ2 1 1
16 39915 1 1 13 LYS HZ3 H -34.817 8.037 7.808 1.00 . A A . 63 LYS HZ3 1 1
16 39916 1 1 13 LYS N N -28.320 7.814 8.285 1.00 . A A . 63 LYS N 1 1
16 39917 1 1 13 LYS NZ N -34.315 8.662 8.467 1.00 . A A . 63 LYS NZ 1 1
16 39918 1 1 13 LYS O O -28.481 5.449 5.862 1.00 . A A . 63 LYS O 1 1
16 39919 1 1 14 GLU C C -28.972 2.643 7.107 1.00 . A A . 64 GLU C 1 1
16 39920 1 1 14 GLU CA C -27.820 3.465 7.664 1.00 . A A . 64 GLU CA 1 1
16 39921 1 1 14 GLU CB C -27.215 2.774 8.882 1.00 . A A . 64 GLU CB 1 1
16 39922 1 1 14 GLU CD C -24.852 3.413 8.290 1.00 . A A . 64 GLU CD 1 1
16 39923 1 1 14 GLU CG C -25.926 3.414 9.358 1.00 . A A . 64 GLU CG 1 1
16 39924 1 1 14 GLU H H -28.347 5.061 8.947 1.00 . A A . 64 GLU H 1 1
16 39925 1 1 14 GLU HA H -27.062 3.566 6.901 1.00 . A A . 64 GLU HA 1 1
16 39926 1 1 14 GLU HB2 H -27.930 2.805 9.692 1.00 . A A . 64 GLU HB2 1 1
16 39927 1 1 14 GLU HB3 H -27.011 1.744 8.633 1.00 . A A . 64 GLU HB3 1 1
16 39928 1 1 14 GLU HG2 H -26.131 4.435 9.641 1.00 . A A . 64 GLU HG2 1 1
16 39929 1 1 14 GLU HG3 H -25.562 2.869 10.216 1.00 . A A . 64 GLU HG3 1 1
16 39930 1 1 14 GLU N N -28.288 4.799 8.005 1.00 . A A . 64 GLU N 1 1
16 39931 1 1 14 GLU O O -29.971 2.413 7.785 1.00 . A A . 64 GLU O 1 1
16 39932 1 1 14 GLU OE1 O -24.380 4.506 7.913 1.00 . A A . 64 GLU OE1 1 1
16 39933 1 1 14 GLU OE2 O -24.471 2.322 7.817 1.00 . A A . 64 GLU OE2 1 1
16 39934 1 1 15 GLY C C -30.350 2.289 3.961 1.00 . A A . 65 GLY C 1 1
16 39935 1 1 15 GLY CA C -29.902 1.529 5.187 1.00 . A A . 65 GLY CA 1 1
16 39936 1 1 15 GLY H H -27.986 2.386 5.393 1.00 . A A . 65 GLY H 1 1
16 39937 1 1 15 GLY HA2 H -29.555 0.548 4.891 1.00 . A A . 65 GLY HA2 1 1
16 39938 1 1 15 GLY HA3 H -30.737 1.422 5.861 1.00 . A A . 65 GLY HA3 1 1
16 39939 1 1 15 GLY N N -28.832 2.223 5.864 1.00 . A A . 65 GLY N 1 1
16 39940 1 1 15 GLY O O -30.819 1.702 2.987 1.00 . A A . 65 GLY O 1 1
16 39941 1 1 16 SER C C -29.278 4.594 1.982 1.00 . A A . 66 SER C 1 1
16 39942 1 1 16 SER CA C -30.508 4.453 2.874 1.00 . A A . 66 SER CA 1 1
16 39943 1 1 16 SER CB C -30.972 5.828 3.353 1.00 . A A . 66 SER CB 1 1
16 39944 1 1 16 SER H H -29.852 4.018 4.832 1.00 . A A . 66 SER H 1 1
16 39945 1 1 16 SER HA H -31.304 3.985 2.316 1.00 . A A . 66 SER HA 1 1
16 39946 1 1 16 SER HB2 H -30.167 6.308 3.891 1.00 . A A . 66 SER HB2 1 1
16 39947 1 1 16 SER HB3 H -31.242 6.431 2.499 1.00 . A A . 66 SER HB3 1 1
16 39948 1 1 16 SER HG H -31.928 5.040 4.880 1.00 . A A . 66 SER HG 1 1
16 39949 1 1 16 SER N N -30.196 3.606 4.010 1.00 . A A . 66 SER N 1 1
16 39950 1 1 16 SER O O -28.209 4.979 2.457 1.00 . A A . 66 SER O 1 1
16 39951 1 1 16 SER OG O -32.098 5.719 4.214 1.00 . A A . 66 SER OG 1 1
16 39952 1 1 17 PRO C C -27.841 5.804 -0.467 1.00 . A A . 67 PRO C 1 1
16 39953 1 1 17 PRO CA C -28.294 4.362 -0.267 1.00 . A A . 67 PRO CA 1 1
16 39954 1 1 17 PRO CB C -28.873 3.800 -1.574 1.00 . A A . 67 PRO CB 1 1
16 39955 1 1 17 PRO CD C -30.628 3.753 0.048 1.00 . A A . 67 PRO CD 1 1
16 39956 1 1 17 PRO CG C -30.104 3.059 -1.174 1.00 . A A . 67 PRO CG 1 1
16 39957 1 1 17 PRO HA H -27.451 3.764 0.045 1.00 . A A . 67 PRO HA 1 1
16 39958 1 1 17 PRO HB2 H -29.104 4.614 -2.246 1.00 . A A . 67 PRO HB2 1 1
16 39959 1 1 17 PRO HB3 H -28.152 3.142 -2.035 1.00 . A A . 67 PRO HB3 1 1
16 39960 1 1 17 PRO HD2 H -31.287 4.563 -0.228 1.00 . A A . 67 PRO HD2 1 1
16 39961 1 1 17 PRO HD3 H -31.135 3.050 0.690 1.00 . A A . 67 PRO HD3 1 1
16 39962 1 1 17 PRO HG2 H -30.833 3.103 -1.970 1.00 . A A . 67 PRO HG2 1 1
16 39963 1 1 17 PRO HG3 H -29.858 2.033 -0.947 1.00 . A A . 67 PRO HG3 1 1
16 39964 1 1 17 PRO N N -29.404 4.261 0.686 1.00 . A A . 67 PRO N 1 1
16 39965 1 1 17 PRO O O -28.495 6.584 -1.162 1.00 . A A . 67 PRO O 1 1
16 39966 1 1 18 TYR C C -25.155 7.526 -1.087 1.00 . A A . 68 TYR C 1 1
16 39967 1 1 18 TYR CA C -26.181 7.492 0.038 1.00 . A A . 68 TYR CA 1 1
16 39968 1 1 18 TYR CB C -25.536 7.931 1.361 1.00 . A A . 68 TYR CB 1 1
16 39969 1 1 18 TYR CD1 C -23.504 9.430 1.341 1.00 . A A . 68 TYR CD1 1 1
16 39970 1 1 18 TYR CD2 C -25.654 10.449 1.215 1.00 . A A . 68 TYR CD2 1 1
16 39971 1 1 18 TYR CE1 C -22.907 10.674 1.286 1.00 . A A . 68 TYR CE1 1 1
16 39972 1 1 18 TYR CE2 C -25.065 11.695 1.158 1.00 . A A . 68 TYR CE2 1 1
16 39973 1 1 18 TYR CG C -24.886 9.295 1.306 1.00 . A A . 68 TYR CG 1 1
16 39974 1 1 18 TYR CZ C -23.692 11.803 1.194 1.00 . A A . 68 TYR CZ 1 1
16 39975 1 1 18 TYR H H -26.282 5.501 0.738 1.00 . A A . 68 TYR H 1 1
16 39976 1 1 18 TYR HA H -26.987 8.166 -0.203 1.00 . A A . 68 TYR HA 1 1
16 39977 1 1 18 TYR HB2 H -26.295 7.958 2.129 1.00 . A A . 68 TYR HB2 1 1
16 39978 1 1 18 TYR HB3 H -24.780 7.212 1.638 1.00 . A A . 68 TYR HB3 1 1
16 39979 1 1 18 TYR HD1 H -22.891 8.543 1.410 1.00 . A A . 68 TYR HD1 1 1
16 39980 1 1 18 TYR HD2 H -26.729 10.362 1.189 1.00 . A A . 68 TYR HD2 1 1
16 39981 1 1 18 TYR HE1 H -21.830 10.758 1.317 1.00 . A A . 68 TYR HE1 1 1
16 39982 1 1 18 TYR HE2 H -25.679 12.580 1.087 1.00 . A A . 68 TYR HE2 1 1
16 39983 1 1 18 TYR HH H -22.449 13.057 0.430 1.00 . A A . 68 TYR HH 1 1
16 39984 1 1 18 TYR N N -26.737 6.157 0.166 1.00 . A A . 68 TYR N 1 1
16 39985 1 1 18 TYR O O -24.233 6.714 -1.119 1.00 . A A . 68 TYR O 1 1
16 39986 1 1 18 TYR OH O -23.101 13.045 1.138 1.00 . A A . 68 TYR OH 1 1
16 39987 1 1 19 GLU C C -23.053 9.111 -2.628 1.00 . A A . 69 GLU C 1 1
16 39988 1 1 19 GLU CA C -24.404 8.603 -3.128 1.00 . A A . 69 GLU CA 1 1
16 39989 1 1 19 GLU CB C -24.974 9.570 -4.168 1.00 . A A . 69 GLU CB 1 1
16 39990 1 1 19 GLU CD C -24.071 8.494 -6.274 1.00 . A A . 69 GLU CD 1 1
16 39991 1 1 19 GLU CG C -24.097 9.732 -5.401 1.00 . A A . 69 GLU CG 1 1
16 39992 1 1 19 GLU H H -26.099 9.062 -1.947 1.00 . A A . 69 GLU H 1 1
16 39993 1 1 19 GLU HA H -24.268 7.633 -3.582 1.00 . A A . 69 GLU HA 1 1
16 39994 1 1 19 GLU HB2 H -25.941 9.210 -4.485 1.00 . A A . 69 GLU HB2 1 1
16 39995 1 1 19 GLU HB3 H -25.096 10.542 -3.709 1.00 . A A . 69 GLU HB3 1 1
16 39996 1 1 19 GLU HG2 H -24.474 10.557 -5.988 1.00 . A A . 69 GLU HG2 1 1
16 39997 1 1 19 GLU HG3 H -23.088 9.950 -5.082 1.00 . A A . 69 GLU HG3 1 1
16 39998 1 1 19 GLU N N -25.329 8.456 -2.013 1.00 . A A . 69 GLU N 1 1
16 39999 1 1 19 GLU O O -22.973 10.183 -2.024 1.00 . A A . 69 GLU O 1 1
16 40000 1 1 19 GLU OE1 O -23.448 7.488 -5.878 1.00 . A A . 69 GLU OE1 1 1
16 40001 1 1 19 GLU OE2 O -24.669 8.524 -7.369 1.00 . A A . 69 GLU OE2 1 1
16 40002 1 1 20 ALA C C -20.204 9.991 -3.111 1.00 . A A . 70 ALA C 1 1
16 40003 1 1 20 ALA CA C -20.660 8.691 -2.455 1.00 . A A . 70 ALA CA 1 1
16 40004 1 1 20 ALA CB C -19.703 7.561 -2.789 1.00 . A A . 70 ALA CB 1 1
16 40005 1 1 20 ALA H H -22.140 7.487 -3.352 1.00 . A A . 70 ALA H 1 1
16 40006 1 1 20 ALA HA H -20.667 8.819 -1.382 1.00 . A A . 70 ALA HA 1 1
16 40007 1 1 20 ALA HB1 H -18.726 7.785 -2.389 1.00 . A A . 70 ALA HB1 1 1
16 40008 1 1 20 ALA HB2 H -19.639 7.454 -3.861 1.00 . A A . 70 ALA HB2 1 1
16 40009 1 1 20 ALA HB3 H -20.071 6.643 -2.358 1.00 . A A . 70 ALA HB3 1 1
16 40010 1 1 20 ALA N N -22.006 8.333 -2.874 1.00 . A A . 70 ALA N 1 1
16 40011 1 1 20 ALA O O -20.120 10.085 -4.338 1.00 . A A . 70 ALA O 1 1
16 40012 1 1 21 PRO C C -17.992 12.386 -3.033 1.00 . A A . 71 PRO C 1 1
16 40013 1 1 21 PRO CA C -19.490 12.322 -2.772 1.00 . A A . 71 PRO CA 1 1
16 40014 1 1 21 PRO CB C -19.868 13.240 -1.613 1.00 . A A . 71 PRO CB 1 1
16 40015 1 1 21 PRO CD C -19.980 10.966 -0.819 1.00 . A A . 71 PRO CD 1 1
16 40016 1 1 21 PRO CG C -19.731 12.393 -0.393 1.00 . A A . 71 PRO CG 1 1
16 40017 1 1 21 PRO HA H -20.028 12.616 -3.662 1.00 . A A . 71 PRO HA 1 1
16 40018 1 1 21 PRO HB2 H -19.194 14.083 -1.585 1.00 . A A . 71 PRO HB2 1 1
16 40019 1 1 21 PRO HB3 H -20.879 13.588 -1.742 1.00 . A A . 71 PRO HB3 1 1
16 40020 1 1 21 PRO HD2 H -19.213 10.318 -0.422 1.00 . A A . 71 PRO HD2 1 1
16 40021 1 1 21 PRO HD3 H -20.955 10.643 -0.490 1.00 . A A . 71 PRO HD3 1 1
16 40022 1 1 21 PRO HG2 H -18.734 12.491 0.008 1.00 . A A . 71 PRO HG2 1 1
16 40023 1 1 21 PRO HG3 H -20.462 12.693 0.344 1.00 . A A . 71 PRO HG3 1 1
16 40024 1 1 21 PRO N N -19.915 11.013 -2.292 1.00 . A A . 71 PRO N 1 1
16 40025 1 1 21 PRO O O -17.346 11.359 -3.258 1.00 . A A . 71 PRO O 1 1
16 40026 1 1 22 VAL C C -15.237 13.033 -2.098 1.00 . A A . 72 VAL C 1 1
16 40027 1 1 22 VAL CA C -16.013 13.795 -3.175 1.00 . A A . 72 VAL CA 1 1
16 40028 1 1 22 VAL CB C -15.638 15.301 -3.156 1.00 . A A . 72 VAL CB 1 1
16 40029 1 1 22 VAL CG1 C -16.142 15.983 -1.893 1.00 . A A . 72 VAL CG1 1 1
16 40030 1 1 22 VAL CG2 C -14.133 15.486 -3.302 1.00 . A A . 72 VAL CG2 1 1
16 40031 1 1 22 VAL H H -18.029 14.377 -2.881 1.00 . A A . 72 VAL H 1 1
16 40032 1 1 22 VAL HA H -15.739 13.395 -4.142 1.00 . A A . 72 VAL HA 1 1
16 40033 1 1 22 VAL HB H -16.116 15.773 -4.002 1.00 . A A . 72 VAL HB 1 1
16 40034 1 1 22 VAL HG11 H -15.864 17.026 -1.912 1.00 . A A . 72 VAL HG11 1 1
16 40035 1 1 22 VAL HG12 H -15.703 15.510 -1.028 1.00 . A A . 72 VAL HG12 1 1
16 40036 1 1 22 VAL HG13 H -17.218 15.898 -1.842 1.00 . A A . 72 VAL HG13 1 1
16 40037 1 1 22 VAL HG21 H -13.805 15.052 -4.235 1.00 . A A . 72 VAL HG21 1 1
16 40038 1 1 22 VAL HG22 H -13.629 14.999 -2.481 1.00 . A A . 72 VAL HG22 1 1
16 40039 1 1 22 VAL HG23 H -13.898 16.540 -3.295 1.00 . A A . 72 VAL HG23 1 1
16 40040 1 1 22 VAL N N -17.446 13.596 -3.008 1.00 . A A . 72 VAL N 1 1
16 40041 1 1 22 VAL O O -14.212 12.412 -2.379 1.00 . A A . 72 VAL O 1 1
16 40042 1 1 23 TYR C C -15.650 10.842 0.132 1.00 . A A . 73 TYR C 1 1
16 40043 1 1 23 TYR CA C -15.161 12.282 0.200 1.00 . A A . 73 TYR CA 1 1
16 40044 1 1 23 TYR CB C -15.499 12.883 1.568 1.00 . A A . 73 TYR CB 1 1
16 40045 1 1 23 TYR CD1 C -15.886 11.222 3.434 1.00 . A A . 73 TYR CD1 1 1
16 40046 1 1 23 TYR CD2 C -13.682 12.079 3.132 1.00 . A A . 73 TYR CD2 1 1
16 40047 1 1 23 TYR CE1 C -15.448 10.465 4.505 1.00 . A A . 73 TYR CE1 1 1
16 40048 1 1 23 TYR CE2 C -13.237 11.323 4.200 1.00 . A A . 73 TYR CE2 1 1
16 40049 1 1 23 TYR CG C -15.014 12.042 2.731 1.00 . A A . 73 TYR CG 1 1
16 40050 1 1 23 TYR CZ C -14.117 10.478 4.849 1.00 . A A . 73 TYR CZ 1 1
16 40051 1 1 23 TYR H H -16.537 13.611 -0.693 1.00 . A A . 73 TYR H 1 1
16 40052 1 1 23 TYR HA H -14.089 12.290 0.069 1.00 . A A . 73 TYR HA 1 1
16 40053 1 1 23 TYR HB2 H -15.046 13.859 1.649 1.00 . A A . 73 TYR HB2 1 1
16 40054 1 1 23 TYR HB3 H -16.572 12.982 1.656 1.00 . A A . 73 TYR HB3 1 1
16 40055 1 1 23 TYR HD1 H -16.922 11.181 3.136 1.00 . A A . 73 TYR HD1 1 1
16 40056 1 1 23 TYR HD2 H -12.990 12.711 2.596 1.00 . A A . 73 TYR HD2 1 1
16 40057 1 1 23 TYR HE1 H -16.142 9.834 5.038 1.00 . A A . 73 TYR HE1 1 1
16 40058 1 1 23 TYR HE2 H -12.200 11.366 4.497 1.00 . A A . 73 TYR HE2 1 1
16 40059 1 1 23 TYR HH H -13.079 10.299 6.487 1.00 . A A . 73 TYR HH 1 1
16 40060 1 1 23 TYR N N -15.748 13.059 -0.874 1.00 . A A . 73 TYR N 1 1
16 40061 1 1 23 TYR O O -16.827 10.559 0.364 1.00 . A A . 73 TYR O 1 1
16 40062 1 1 23 TYR OH O -13.686 9.770 5.952 1.00 . A A . 73 TYR OH 1 1
16 40063 1 1 24 ILE C C -15.043 7.963 1.210 1.00 . A A . 74 ILE C 1 1
16 40064 1 1 24 ILE CA C -15.060 8.525 -0.212 1.00 . A A . 74 ILE CA 1 1
16 40065 1 1 24 ILE CB C -14.106 7.726 -1.138 1.00 . A A . 74 ILE CB 1 1
16 40066 1 1 24 ILE CD1 C -11.923 8.067 0.182 1.00 . A A . 74 ILE CD1 1 1
16 40067 1 1 24 ILE CG1 C -12.666 8.272 -1.117 1.00 . A A . 74 ILE CG1 1 1
16 40068 1 1 24 ILE CG2 C -14.640 7.754 -2.560 1.00 . A A . 74 ILE CG2 1 1
16 40069 1 1 24 ILE H H -13.855 10.234 -0.477 1.00 . A A . 74 ILE H 1 1
16 40070 1 1 24 ILE HA H -16.063 8.421 -0.602 1.00 . A A . 74 ILE HA 1 1
16 40071 1 1 24 ILE HB H -14.099 6.698 -0.804 1.00 . A A . 74 ILE HB 1 1
16 40072 1 1 24 ILE HD11 H -10.942 8.511 0.109 1.00 . A A . 74 ILE HD11 1 1
16 40073 1 1 24 ILE HD12 H -11.826 7.011 0.378 1.00 . A A . 74 ILE HD12 1 1
16 40074 1 1 24 ILE HD13 H -12.470 8.535 0.987 1.00 . A A . 74 ILE HD13 1 1
16 40075 1 1 24 ILE HG12 H -12.100 7.776 -1.886 1.00 . A A . 74 ILE HG12 1 1
16 40076 1 1 24 ILE HG13 H -12.688 9.331 -1.323 1.00 . A A . 74 ILE HG13 1 1
16 40077 1 1 24 ILE HG21 H -15.616 7.297 -2.586 1.00 . A A . 74 ILE HG21 1 1
16 40078 1 1 24 ILE HG22 H -13.969 7.211 -3.208 1.00 . A A . 74 ILE HG22 1 1
16 40079 1 1 24 ILE HG23 H -14.713 8.780 -2.891 1.00 . A A . 74 ILE HG23 1 1
16 40080 1 1 24 ILE N N -14.748 9.940 -0.211 1.00 . A A . 74 ILE N 1 1
16 40081 1 1 24 ILE O O -14.234 8.372 2.044 1.00 . A A . 74 ILE O 1 1
16 40082 1 1 25 PRO C C -15.026 5.415 3.181 1.00 . A A . 75 PRO C 1 1
16 40083 1 1 25 PRO CA C -16.093 6.463 2.860 1.00 . A A . 75 PRO CA 1 1
16 40084 1 1 25 PRO CB C -17.479 5.822 2.821 1.00 . A A . 75 PRO CB 1 1
16 40085 1 1 25 PRO CD C -16.947 6.466 0.575 1.00 . A A . 75 PRO CD 1 1
16 40086 1 1 25 PRO CG C -17.674 5.435 1.397 1.00 . A A . 75 PRO CG 1 1
16 40087 1 1 25 PRO HA H -16.075 7.234 3.616 1.00 . A A . 75 PRO HA 1 1
16 40088 1 1 25 PRO HB2 H -17.500 4.960 3.473 1.00 . A A . 75 PRO HB2 1 1
16 40089 1 1 25 PRO HB3 H -18.221 6.540 3.139 1.00 . A A . 75 PRO HB3 1 1
16 40090 1 1 25 PRO HD2 H -16.458 6.002 -0.266 1.00 . A A . 75 PRO HD2 1 1
16 40091 1 1 25 PRO HD3 H -17.634 7.230 0.238 1.00 . A A . 75 PRO HD3 1 1
16 40092 1 1 25 PRO HG2 H -17.255 4.455 1.221 1.00 . A A . 75 PRO HG2 1 1
16 40093 1 1 25 PRO HG3 H -18.726 5.440 1.157 1.00 . A A . 75 PRO HG3 1 1
16 40094 1 1 25 PRO N N -15.958 7.030 1.516 1.00 . A A . 75 PRO N 1 1
16 40095 1 1 25 PRO O O -15.310 4.393 3.809 1.00 . A A . 75 PRO O 1 1
16 40096 1 1 26 GLU C C -12.105 5.033 4.389 1.00 . A A . 76 GLU C 1 1
16 40097 1 1 26 GLU CA C -12.694 4.768 3.014 1.00 . A A . 76 GLU CA 1 1
16 40098 1 1 26 GLU CB C -11.606 4.930 1.957 1.00 . A A . 76 GLU CB 1 1
16 40099 1 1 26 GLU CD C -12.258 3.062 0.399 1.00 . A A . 76 GLU CD 1 1
16 40100 1 1 26 GLU CG C -12.056 4.553 0.557 1.00 . A A . 76 GLU CG 1 1
16 40101 1 1 26 GLU H H -13.638 6.498 2.240 1.00 . A A . 76 GLU H 1 1
16 40102 1 1 26 GLU HA H -13.070 3.757 2.981 1.00 . A A . 76 GLU HA 1 1
16 40103 1 1 26 GLU HB2 H -11.286 5.961 1.952 1.00 . A A . 76 GLU HB2 1 1
16 40104 1 1 26 GLU HB3 H -10.768 4.305 2.224 1.00 . A A . 76 GLU HB3 1 1
16 40105 1 1 26 GLU HG2 H -12.989 5.052 0.344 1.00 . A A . 76 GLU HG2 1 1
16 40106 1 1 26 GLU HG3 H -11.305 4.877 -0.148 1.00 . A A . 76 GLU HG3 1 1
16 40107 1 1 26 GLU N N -13.801 5.672 2.747 1.00 . A A . 76 GLU N 1 1
16 40108 1 1 26 GLU O O -12.243 4.213 5.299 1.00 . A A . 76 GLU O 1 1
16 40109 1 1 26 GLU OE1 O -13.333 2.561 0.786 1.00 . A A . 76 GLU OE1 1 1
16 40110 1 1 26 GLU OE2 O -11.351 2.381 -0.124 1.00 . A A . 76 GLU OE2 1 1
16 40111 1 1 27 ASP C C -9.822 5.473 6.205 1.00 . A A . 77 ASP C 1 1
16 40112 1 1 27 ASP CA C -10.780 6.575 5.766 1.00 . A A . 77 ASP CA 1 1
16 40113 1 1 27 ASP CB C -11.786 6.894 6.879 1.00 . A A . 77 ASP CB 1 1
16 40114 1 1 27 ASP CG C -11.110 7.416 8.135 1.00 . A A . 77 ASP CG 1 1
16 40115 1 1 27 ASP H H -11.424 6.804 3.758 1.00 . A A . 77 ASP H 1 1
16 40116 1 1 27 ASP HA H -10.204 7.462 5.556 1.00 . A A . 77 ASP HA 1 1
16 40117 1 1 27 ASP HB2 H -12.479 7.645 6.528 1.00 . A A . 77 ASP HB2 1 1
16 40118 1 1 27 ASP HB3 H -12.331 5.996 7.132 1.00 . A A . 77 ASP HB3 1 1
16 40119 1 1 27 ASP N N -11.458 6.191 4.526 1.00 . A A . 77 ASP N 1 1
16 40120 1 1 27 ASP O O -10.055 4.775 7.194 1.00 . A A . 77 ASP O 1 1
16 40121 1 1 27 ASP OD1 O -11.171 6.735 9.178 1.00 . A A . 77 ASP OD1 1 1
16 40122 1 1 27 ASP OD2 O -10.508 8.509 8.082 1.00 . A A . 77 ASP OD2 1 1
16 40123 1 1 28 ILE C C -6.849 4.614 6.813 1.00 . A A . 78 ILE C 1 1
16 40124 1 1 28 ILE CA C -7.799 4.243 5.680 1.00 . A A . 78 ILE CA 1 1
16 40125 1 1 28 ILE CB C -6.985 3.942 4.402 1.00 . A A . 78 ILE CB 1 1
16 40126 1 1 28 ILE CD1 C -7.223 3.449 1.908 1.00 . A A . 78 ILE CD1 1 1
16 40127 1 1 28 ILE CG1 C -7.931 3.645 3.232 1.00 . A A . 78 ILE CG1 1 1
16 40128 1 1 28 ILE CG2 C -6.034 2.772 4.633 1.00 . A A . 78 ILE CG2 1 1
16 40129 1 1 28 ILE H H -8.584 5.951 4.720 1.00 . A A . 78 ILE H 1 1
16 40130 1 1 28 ILE HA H -8.350 3.355 5.953 1.00 . A A . 78 ILE HA 1 1
16 40131 1 1 28 ILE HB H -6.395 4.814 4.167 1.00 . A A . 78 ILE HB 1 1
16 40132 1 1 28 ILE HD11 H -6.543 2.614 1.985 1.00 . A A . 78 ILE HD11 1 1
16 40133 1 1 28 ILE HD12 H -6.671 4.343 1.659 1.00 . A A . 78 ILE HD12 1 1
16 40134 1 1 28 ILE HD13 H -7.953 3.251 1.137 1.00 . A A . 78 ILE HD13 1 1
16 40135 1 1 28 ILE HG12 H -8.484 2.745 3.447 1.00 . A A . 78 ILE HG12 1 1
16 40136 1 1 28 ILE HG13 H -8.623 4.469 3.121 1.00 . A A . 78 ILE HG13 1 1
16 40137 1 1 28 ILE HG21 H -5.354 3.012 5.436 1.00 . A A . 78 ILE HG21 1 1
16 40138 1 1 28 ILE HG22 H -5.473 2.582 3.731 1.00 . A A . 78 ILE HG22 1 1
16 40139 1 1 28 ILE HG23 H -6.605 1.892 4.894 1.00 . A A . 78 ILE HG23 1 1
16 40140 1 1 28 ILE N N -8.752 5.316 5.448 1.00 . A A . 78 ILE N 1 1
16 40141 1 1 28 ILE O O -6.163 5.635 6.741 1.00 . A A . 78 ILE O 1 1
16 40142 1 1 29 PRO C C -4.459 3.877 8.633 1.00 . A A . 79 PRO C 1 1
16 40143 1 1 29 PRO CA C -5.923 4.058 9.019 1.00 . A A . 79 PRO CA 1 1
16 40144 1 1 29 PRO CB C -6.348 3.011 10.054 1.00 . A A . 79 PRO CB 1 1
16 40145 1 1 29 PRO CD C -7.639 2.604 8.081 1.00 . A A . 79 PRO CD 1 1
16 40146 1 1 29 PRO CG C -7.003 1.929 9.264 1.00 . A A . 79 PRO CG 1 1
16 40147 1 1 29 PRO HA H -6.066 5.049 9.425 1.00 . A A . 79 PRO HA 1 1
16 40148 1 1 29 PRO HB2 H -5.477 2.646 10.579 1.00 . A A . 79 PRO HB2 1 1
16 40149 1 1 29 PRO HB3 H -7.038 3.455 10.757 1.00 . A A . 79 PRO HB3 1 1
16 40150 1 1 29 PRO HD2 H -7.593 1.962 7.212 1.00 . A A . 79 PRO HD2 1 1
16 40151 1 1 29 PRO HD3 H -8.662 2.868 8.302 1.00 . A A . 79 PRO HD3 1 1
16 40152 1 1 29 PRO HG2 H -6.261 1.217 8.933 1.00 . A A . 79 PRO HG2 1 1
16 40153 1 1 29 PRO HG3 H -7.753 1.438 9.864 1.00 . A A . 79 PRO HG3 1 1
16 40154 1 1 29 PRO N N -6.815 3.811 7.887 1.00 . A A . 79 PRO N 1 1
16 40155 1 1 29 PRO O O -4.031 2.786 8.257 1.00 . A A . 79 PRO O 1 1
16 40156 1 1 30 ILE C C -1.433 5.362 9.530 1.00 . A A . 80 ILE C 1 1
16 40157 1 1 30 ILE CA C -2.292 4.923 8.351 1.00 . A A . 80 ILE CA 1 1
16 40158 1 1 30 ILE CB C -1.970 5.814 7.119 1.00 . A A . 80 ILE CB 1 1
16 40159 1 1 30 ILE CD1 C -3.578 7.791 7.421 1.00 . A A . 80 ILE CD1 1 1
16 40160 1 1 30 ILE CG1 C -2.142 7.310 7.430 1.00 . A A . 80 ILE CG1 1 1
16 40161 1 1 30 ILE CG2 C -2.849 5.423 5.939 1.00 . A A . 80 ILE CG2 1 1
16 40162 1 1 30 ILE H H -4.089 5.797 9.024 1.00 . A A . 80 ILE H 1 1
16 40163 1 1 30 ILE HA H -2.045 3.902 8.103 1.00 . A A . 80 ILE HA 1 1
16 40164 1 1 30 ILE HB H -0.943 5.631 6.835 1.00 . A A . 80 ILE HB 1 1
16 40165 1 1 30 ILE HD11 H -3.602 8.865 7.522 1.00 . A A . 80 ILE HD11 1 1
16 40166 1 1 30 ILE HD12 H -4.112 7.340 8.243 1.00 . A A . 80 ILE HD12 1 1
16 40167 1 1 30 ILE HD13 H -4.046 7.502 6.490 1.00 . A A . 80 ILE HD13 1 1
16 40168 1 1 30 ILE HG12 H -1.739 7.511 8.410 1.00 . A A . 80 ILE HG12 1 1
16 40169 1 1 30 ILE HG13 H -1.595 7.888 6.697 1.00 . A A . 80 ILE HG13 1 1
16 40170 1 1 30 ILE HG21 H -2.758 4.363 5.754 1.00 . A A . 80 ILE HG21 1 1
16 40171 1 1 30 ILE HG22 H -2.536 5.969 5.062 1.00 . A A . 80 ILE HG22 1 1
16 40172 1 1 30 ILE HG23 H -3.879 5.664 6.163 1.00 . A A . 80 ILE HG23 1 1
16 40173 1 1 30 ILE N N -3.699 4.958 8.712 1.00 . A A . 80 ILE N 1 1
16 40174 1 1 30 ILE O O -1.895 6.120 10.391 1.00 . A A . 80 ILE O 1 1
16 40175 1 1 31 PRO C C 0.881 6.766 10.777 1.00 . A A . 81 PRO C 1 1
16 40176 1 1 31 PRO CA C 0.780 5.254 10.626 1.00 . A A . 81 PRO CA 1 1
16 40177 1 1 31 PRO CB C 2.094 4.679 10.100 1.00 . A A . 81 PRO CB 1 1
16 40178 1 1 31 PRO CD C 0.365 3.834 8.694 1.00 . A A . 81 PRO CD 1 1
16 40179 1 1 31 PRO CG C 1.682 3.479 9.328 1.00 . A A . 81 PRO CG 1 1
16 40180 1 1 31 PRO HA H 0.546 4.810 11.583 1.00 . A A . 81 PRO HA 1 1
16 40181 1 1 31 PRO HB2 H 2.583 5.409 9.472 1.00 . A A . 81 PRO HB2 1 1
16 40182 1 1 31 PRO HB3 H 2.734 4.416 10.927 1.00 . A A . 81 PRO HB3 1 1
16 40183 1 1 31 PRO HD2 H 0.519 4.238 7.705 1.00 . A A . 81 PRO HD2 1 1
16 40184 1 1 31 PRO HD3 H -0.278 2.968 8.652 1.00 . A A . 81 PRO HD3 1 1
16 40185 1 1 31 PRO HG2 H 2.420 3.259 8.571 1.00 . A A . 81 PRO HG2 1 1
16 40186 1 1 31 PRO HG3 H 1.563 2.636 9.994 1.00 . A A . 81 PRO HG3 1 1
16 40187 1 1 31 PRO N N -0.188 4.858 9.601 1.00 . A A . 81 PRO N 1 1
16 40188 1 1 31 PRO O O 0.979 7.501 9.792 1.00 . A A . 81 PRO O 1 1
16 40189 1 1 32 ALA C C 2.070 9.381 11.886 1.00 . A A . 82 ALA C 1 1
16 40190 1 1 32 ALA CA C 0.819 8.637 12.342 1.00 . A A . 82 ALA CA 1 1
16 40191 1 1 32 ALA CB C 0.612 8.825 13.836 1.00 . A A . 82 ALA CB 1 1
16 40192 1 1 32 ALA H H 0.920 6.568 12.760 1.00 . A A . 82 ALA H 1 1
16 40193 1 1 32 ALA HA H -0.037 9.054 11.833 1.00 . A A . 82 ALA HA 1 1
16 40194 1 1 32 ALA HB1 H -0.267 8.280 14.151 1.00 . A A . 82 ALA HB1 1 1
16 40195 1 1 32 ALA HB2 H 0.482 9.874 14.052 1.00 . A A . 82 ALA HB2 1 1
16 40196 1 1 32 ALA HB3 H 1.476 8.453 14.368 1.00 . A A . 82 ALA HB3 1 1
16 40197 1 1 32 ALA N N 0.876 7.217 12.024 1.00 . A A . 82 ALA N 1 1
16 40198 1 1 32 ALA O O 2.037 10.591 11.699 1.00 . A A . 82 ALA O 1 1
16 40199 1 1 33 ASP C C 4.451 9.898 9.953 1.00 . A A . 83 ASP C 1 1
16 40200 1 1 33 ASP CA C 4.450 9.272 11.348 1.00 . A A . 83 ASP CA 1 1
16 40201 1 1 33 ASP CB C 5.582 8.245 11.442 1.00 . A A . 83 ASP CB 1 1
16 40202 1 1 33 ASP CG C 5.827 7.761 12.857 1.00 . A A . 83 ASP CG 1 1
16 40203 1 1 33 ASP H H 3.107 7.681 11.768 1.00 . A A . 83 ASP H 1 1
16 40204 1 1 33 ASP HA H 4.632 10.054 12.069 1.00 . A A . 83 ASP HA 1 1
16 40205 1 1 33 ASP HB2 H 5.335 7.392 10.831 1.00 . A A . 83 ASP HB2 1 1
16 40206 1 1 33 ASP HB3 H 6.494 8.694 11.072 1.00 . A A . 83 ASP HB3 1 1
16 40207 1 1 33 ASP N N 3.163 8.656 11.684 1.00 . A A . 83 ASP N 1 1
16 40208 1 1 33 ASP O O 5.394 10.601 9.589 1.00 . A A . 83 ASP O 1 1
16 40209 1 1 33 ASP OD1 O 6.416 8.515 13.656 1.00 . A A . 83 ASP OD1 1 1
16 40210 1 1 33 ASP OD2 O 5.449 6.616 13.168 1.00 . A A . 83 ASP OD2 1 1
16 40211 1 1 34 PHE C C 1.923 10.644 7.521 1.00 . A A . 84 PHE C 1 1
16 40212 1 1 34 PHE CA C 3.327 10.144 7.806 1.00 . A A . 84 PHE CA 1 1
16 40213 1 1 34 PHE CB C 3.699 9.030 6.810 1.00 . A A . 84 PHE CB 1 1
16 40214 1 1 34 PHE CD1 C 4.632 6.969 7.897 1.00 . A A . 84 PHE CD1 1 1
16 40215 1 1 34 PHE CD2 C 6.156 8.617 7.095 1.00 . A A . 84 PHE CD2 1 1
16 40216 1 1 34 PHE CE1 C 5.689 6.202 8.342 1.00 . A A . 84 PHE CE1 1 1
16 40217 1 1 34 PHE CE2 C 7.217 7.852 7.535 1.00 . A A . 84 PHE CE2 1 1
16 40218 1 1 34 PHE CG C 4.854 8.185 7.269 1.00 . A A . 84 PHE CG 1 1
16 40219 1 1 34 PHE CZ C 6.981 6.645 8.161 1.00 . A A . 84 PHE CZ 1 1
16 40220 1 1 34 PHE H H 2.625 9.192 9.560 1.00 . A A . 84 PHE H 1 1
16 40221 1 1 34 PHE HA H 4.022 10.965 7.700 1.00 . A A . 84 PHE HA 1 1
16 40222 1 1 34 PHE HB2 H 2.849 8.382 6.654 1.00 . A A . 84 PHE HB2 1 1
16 40223 1 1 34 PHE HB3 H 3.974 9.481 5.867 1.00 . A A . 84 PHE HB3 1 1
16 40224 1 1 34 PHE HD1 H 3.619 6.623 8.037 1.00 . A A . 84 PHE HD1 1 1
16 40225 1 1 34 PHE HD2 H 6.341 9.561 6.604 1.00 . A A . 84 PHE HD2 1 1
16 40226 1 1 34 PHE HE1 H 5.502 5.257 8.830 1.00 . A A . 84 PHE HE1 1 1
16 40227 1 1 34 PHE HE2 H 8.230 8.199 7.393 1.00 . A A . 84 PHE HE2 1 1
16 40228 1 1 34 PHE HZ H 7.812 6.049 8.511 1.00 . A A . 84 PHE HZ 1 1
16 40229 1 1 34 PHE N N 3.396 9.666 9.184 1.00 . A A . 84 PHE N 1 1
16 40230 1 1 34 PHE O O 0.965 10.196 8.149 1.00 . A A . 84 PHE O 1 1
16 40231 1 1 35 GLU C C 0.093 11.756 4.841 1.00 . A A . 85 GLU C 1 1
16 40232 1 1 35 GLU CA C 0.492 12.117 6.262 1.00 . A A . 85 GLU CA 1 1
16 40233 1 1 35 GLU CB C 0.458 13.636 6.419 1.00 . A A . 85 GLU CB 1 1
16 40234 1 1 35 GLU CD C 0.117 15.607 7.934 1.00 . A A . 85 GLU CD 1 1
16 40235 1 1 35 GLU CG C 0.288 14.107 7.851 1.00 . A A . 85 GLU CG 1 1
16 40236 1 1 35 GLU H H 2.594 11.919 6.132 1.00 . A A . 85 GLU H 1 1
16 40237 1 1 35 GLU HA H -0.214 11.680 6.947 1.00 . A A . 85 GLU HA 1 1
16 40238 1 1 35 GLU HB2 H 1.382 14.044 6.039 1.00 . A A . 85 GLU HB2 1 1
16 40239 1 1 35 GLU HB3 H -0.362 14.026 5.836 1.00 . A A . 85 GLU HB3 1 1
16 40240 1 1 35 GLU HG2 H -0.588 13.635 8.274 1.00 . A A . 85 GLU HG2 1 1
16 40241 1 1 35 GLU HG3 H 1.162 13.825 8.420 1.00 . A A . 85 GLU HG3 1 1
16 40242 1 1 35 GLU N N 1.796 11.582 6.601 1.00 . A A . 85 GLU N 1 1
16 40243 1 1 35 GLU O O 0.834 12.015 3.895 1.00 . A A . 85 GLU O 1 1
16 40244 1 1 35 GLU OE1 O 0.936 16.269 8.600 1.00 . A A . 85 GLU OE1 1 1
16 40245 1 1 35 GLU OE2 O -0.826 16.137 7.306 1.00 . A A . 85 GLU OE2 1 1
16 40246 1 1 36 LEU C C -2.353 12.120 2.883 1.00 . A A . 86 LEU C 1 1
16 40247 1 1 36 LEU CA C -1.615 10.895 3.371 1.00 . A A . 86 LEU CA 1 1
16 40248 1 1 36 LEU CB C -2.537 9.678 3.391 1.00 . A A . 86 LEU CB 1 1
16 40249 1 1 36 LEU CD1 C -3.346 7.664 2.144 1.00 . A A . 86 LEU CD1 1 1
16 40250 1 1 36 LEU CD2 C -4.077 9.918 1.401 1.00 . A A . 86 LEU CD2 1 1
16 40251 1 1 36 LEU CG C -2.937 9.118 2.016 1.00 . A A . 86 LEU CG 1 1
16 40252 1 1 36 LEU H H -1.609 10.930 5.483 1.00 . A A . 86 LEU H 1 1
16 40253 1 1 36 LEU HA H -0.783 10.702 2.709 1.00 . A A . 86 LEU HA 1 1
16 40254 1 1 36 LEU HB2 H -2.038 8.902 3.940 1.00 . A A . 86 LEU HB2 1 1
16 40255 1 1 36 LEU HB3 H -3.439 9.949 3.920 1.00 . A A . 86 LEU HB3 1 1
16 40256 1 1 36 LEU HD11 H -2.516 7.091 2.528 1.00 . A A . 86 LEU HD11 1 1
16 40257 1 1 36 LEU HD12 H -3.627 7.285 1.172 1.00 . A A . 86 LEU HD12 1 1
16 40258 1 1 36 LEU HD13 H -4.184 7.584 2.819 1.00 . A A . 86 LEU HD13 1 1
16 40259 1 1 36 LEU HD21 H -4.326 9.503 0.435 1.00 . A A . 86 LEU HD21 1 1
16 40260 1 1 36 LEU HD22 H -3.770 10.947 1.280 1.00 . A A . 86 LEU HD22 1 1
16 40261 1 1 36 LEU HD23 H -4.939 9.872 2.047 1.00 . A A . 86 LEU HD23 1 1
16 40262 1 1 36 LEU HG H -2.089 9.171 1.349 1.00 . A A . 86 LEU HG 1 1
16 40263 1 1 36 LEU N N -1.081 11.167 4.690 1.00 . A A . 86 LEU N 1 1
16 40264 1 1 36 LEU O O -3.219 12.658 3.573 1.00 . A A . 86 LEU O 1 1
16 40265 1 1 37 ARG C C -2.735 13.661 -0.332 1.00 . A A . 87 ARG C 1 1
16 40266 1 1 37 ARG CA C -2.537 13.792 1.163 1.00 . A A . 87 ARG CA 1 1
16 40267 1 1 37 ARG CB C -1.563 14.936 1.431 1.00 . A A . 87 ARG CB 1 1
16 40268 1 1 37 ARG CD C -0.391 16.443 3.037 1.00 . A A . 87 ARG CD 1 1
16 40269 1 1 37 ARG CG C -1.362 15.284 2.897 1.00 . A A . 87 ARG CG 1 1
16 40270 1 1 37 ARG CZ C 0.835 17.652 4.795 1.00 . A A . 87 ARG CZ 1 1
16 40271 1 1 37 ARG H H -1.376 12.033 1.152 1.00 . A A . 87 ARG H 1 1
16 40272 1 1 37 ARG HA H -3.481 13.996 1.643 1.00 . A A . 87 ARG HA 1 1
16 40273 1 1 37 ARG HB2 H -0.607 14.652 1.028 1.00 . A A . 87 ARG HB2 1 1
16 40274 1 1 37 ARG HB3 H -1.914 15.819 0.915 1.00 . A A . 87 ARG HB3 1 1
16 40275 1 1 37 ARG HD2 H 0.535 16.177 2.549 1.00 . A A . 87 ARG HD2 1 1
16 40276 1 1 37 ARG HD3 H -0.814 17.307 2.549 1.00 . A A . 87 ARG HD3 1 1
16 40277 1 1 37 ARG HE H -0.640 16.337 5.127 1.00 . A A . 87 ARG HE 1 1
16 40278 1 1 37 ARG HG2 H -2.312 15.564 3.329 1.00 . A A . 87 ARG HG2 1 1
16 40279 1 1 37 ARG HG3 H -0.963 14.425 3.413 1.00 . A A . 87 ARG HG3 1 1
16 40280 1 1 37 ARG HH11 H 1.420 18.087 2.900 1.00 . A A . 87 ARG HH11 1 1
16 40281 1 1 37 ARG HH12 H 2.286 18.917 4.152 1.00 . A A . 87 ARG HH12 1 1
16 40282 1 1 37 ARG HH21 H 0.484 17.446 6.782 1.00 . A A . 87 ARG HH21 1 1
16 40283 1 1 37 ARG HH22 H 1.744 18.568 6.355 1.00 . A A . 87 ARG HH22 1 1
16 40284 1 1 37 ARG N N -2.002 12.560 1.697 1.00 . A A . 87 ARG N 1 1
16 40285 1 1 37 ARG NE N -0.104 16.781 4.429 1.00 . A A . 87 ARG NE 1 1
16 40286 1 1 37 ARG NH1 N 1.570 18.268 3.875 1.00 . A A . 87 ARG NH1 1 1
16 40287 1 1 37 ARG NH2 N 1.039 17.910 6.078 1.00 . A A . 87 ARG NH2 1 1
16 40288 1 1 37 ARG O O -1.975 12.962 -1.003 1.00 . A A . 87 ARG O 1 1
16 40289 1 1 38 GLU C C -3.035 15.487 -2.844 1.00 . A A . 88 GLU C 1 1
16 40290 1 1 38 GLU CA C -3.927 14.389 -2.289 1.00 . A A . 88 GLU CA 1 1
16 40291 1 1 38 GLU CB C -5.386 14.658 -2.646 1.00 . A A . 88 GLU CB 1 1
16 40292 1 1 38 GLU CD C -7.766 13.871 -2.536 1.00 . A A . 88 GLU CD 1 1
16 40293 1 1 38 GLU CG C -6.345 13.624 -2.091 1.00 . A A . 88 GLU CG 1 1
16 40294 1 1 38 GLU H H -4.388 14.781 -0.265 1.00 . A A . 88 GLU H 1 1
16 40295 1 1 38 GLU HA H -3.624 13.440 -2.708 1.00 . A A . 88 GLU HA 1 1
16 40296 1 1 38 GLU HB2 H -5.667 15.624 -2.257 1.00 . A A . 88 GLU HB2 1 1
16 40297 1 1 38 GLU HB3 H -5.484 14.668 -3.721 1.00 . A A . 88 GLU HB3 1 1
16 40298 1 1 38 GLU HG2 H -6.039 12.646 -2.434 1.00 . A A . 88 GLU HG2 1 1
16 40299 1 1 38 GLU HG3 H -6.307 13.656 -1.012 1.00 . A A . 88 GLU HG3 1 1
16 40300 1 1 38 GLU N N -3.750 14.323 -0.853 1.00 . A A . 88 GLU N 1 1
16 40301 1 1 38 GLU O O -3.250 16.670 -2.572 1.00 . A A . 88 GLU O 1 1
16 40302 1 1 38 GLU OE1 O -8.410 14.791 -1.990 1.00 . A A . 88 GLU OE1 1 1
16 40303 1 1 38 GLU OE2 O -8.249 13.143 -3.423 1.00 . A A . 88 GLU OE2 1 1
16 40304 1 1 39 SER C C -0.279 15.339 -5.256 1.00 . A A . 89 SER C 1 1
16 40305 1 1 39 SER CA C -1.067 16.019 -4.146 1.00 . A A . 89 SER CA 1 1
16 40306 1 1 39 SER CB C -0.124 16.507 -3.037 1.00 . A A . 89 SER CB 1 1
16 40307 1 1 39 SER H H -1.941 14.133 -3.810 1.00 . A A . 89 SER H 1 1
16 40308 1 1 39 SER HA H -1.602 16.860 -4.555 1.00 . A A . 89 SER HA 1 1
16 40309 1 1 39 SER HB2 H -0.710 16.878 -2.210 1.00 . A A . 89 SER HB2 1 1
16 40310 1 1 39 SER HB3 H 0.487 15.682 -2.701 1.00 . A A . 89 SER HB3 1 1
16 40311 1 1 39 SER HG H 1.311 17.816 -2.778 1.00 . A A . 89 SER HG 1 1
16 40312 1 1 39 SER N N -2.034 15.087 -3.603 1.00 . A A . 89 SER N 1 1
16 40313 1 1 39 SER O O 0.042 14.156 -5.156 1.00 . A A . 89 SER O 1 1
16 40314 1 1 39 SER OG O 0.723 17.543 -3.496 1.00 . A A . 89 SER OG 1 1
16 40315 1 1 40 SER C C 2.185 15.890 -7.414 1.00 . A A . 90 SER C 1 1
16 40316 1 1 40 SER CA C 0.703 15.527 -7.462 1.00 . A A . 90 SER CA 1 1
16 40317 1 1 40 SER CB C 0.073 16.060 -8.748 1.00 . A A . 90 SER CB 1 1
16 40318 1 1 40 SER H H -0.265 17.020 -6.327 1.00 . A A . 90 SER H 1 1
16 40319 1 1 40 SER HA H 0.601 14.454 -7.435 1.00 . A A . 90 SER HA 1 1
16 40320 1 1 40 SER HB2 H 0.353 17.092 -8.882 1.00 . A A . 90 SER HB2 1 1
16 40321 1 1 40 SER HB3 H 0.423 15.477 -9.586 1.00 . A A . 90 SER HB3 1 1
16 40322 1 1 40 SER HG H -1.716 16.865 -8.689 1.00 . A A . 90 SER HG 1 1
16 40323 1 1 40 SER N N 0.003 16.077 -6.316 1.00 . A A . 90 SER N 1 1
16 40324 1 1 40 SER O O 2.559 17.048 -7.620 1.00 . A A . 90 SER O 1 1
16 40325 1 1 40 SER OG O -1.343 15.974 -8.692 1.00 . A A . 90 SER OG 1 1
16 40326 1 1 41 ILE C C 5.052 14.403 -8.373 1.00 . A A . 91 ILE C 1 1
16 40327 1 1 41 ILE CA C 4.463 15.099 -7.135 1.00 . A A . 91 ILE CA 1 1
16 40328 1 1 41 ILE CB C 5.115 14.596 -5.811 1.00 . A A . 91 ILE CB 1 1
16 40329 1 1 41 ILE CD1 C 7.483 13.821 -6.488 1.00 . A A . 91 ILE CD1 1 1
16 40330 1 1 41 ILE CG1 C 6.635 14.862 -5.777 1.00 . A A . 91 ILE CG1 1 1
16 40331 1 1 41 ILE CG2 C 4.818 13.122 -5.571 1.00 . A A . 91 ILE CG2 1 1
16 40332 1 1 41 ILE H H 2.656 14.025 -6.866 1.00 . A A . 91 ILE H 1 1
16 40333 1 1 41 ILE HA H 4.646 16.161 -7.219 1.00 . A A . 91 ILE HA 1 1
16 40334 1 1 41 ILE HB H 4.658 15.147 -5.000 1.00 . A A . 91 ILE HB 1 1
16 40335 1 1 41 ILE HD11 H 7.343 12.858 -6.019 1.00 . A A . 91 ILE HD11 1 1
16 40336 1 1 41 ILE HD12 H 8.526 14.101 -6.427 1.00 . A A . 91 ILE HD12 1 1
16 40337 1 1 41 ILE HD13 H 7.187 13.763 -7.526 1.00 . A A . 91 ILE HD13 1 1
16 40338 1 1 41 ILE HG12 H 6.832 15.816 -6.242 1.00 . A A . 91 ILE HG12 1 1
16 40339 1 1 41 ILE HG13 H 6.958 14.903 -4.746 1.00 . A A . 91 ILE HG13 1 1
16 40340 1 1 41 ILE HG21 H 3.752 12.980 -5.475 1.00 . A A . 91 ILE HG21 1 1
16 40341 1 1 41 ILE HG22 H 5.308 12.796 -4.664 1.00 . A A . 91 ILE HG22 1 1
16 40342 1 1 41 ILE HG23 H 5.185 12.544 -6.406 1.00 . A A . 91 ILE HG23 1 1
16 40343 1 1 41 ILE N N 3.021 14.910 -7.114 1.00 . A A . 91 ILE N 1 1
16 40344 1 1 41 ILE O O 4.874 13.196 -8.565 1.00 . A A . 91 ILE O 1 1
16 40345 1 1 42 PRO C C 7.222 13.481 -10.326 1.00 . A A . 92 PRO C 1 1
16 40346 1 1 42 PRO CA C 6.273 14.660 -10.516 1.00 . A A . 92 PRO CA 1 1
16 40347 1 1 42 PRO CB C 7.036 15.857 -11.089 1.00 . A A . 92 PRO CB 1 1
16 40348 1 1 42 PRO CD C 5.992 16.613 -9.082 1.00 . A A . 92 PRO CD 1 1
16 40349 1 1 42 PRO CG C 6.411 17.048 -10.457 1.00 . A A . 92 PRO CG 1 1
16 40350 1 1 42 PRO HA H 5.485 14.378 -11.199 1.00 . A A . 92 PRO HA 1 1
16 40351 1 1 42 PRO HB2 H 8.082 15.774 -10.831 1.00 . A A . 92 PRO HB2 1 1
16 40352 1 1 42 PRO HB3 H 6.926 15.877 -12.164 1.00 . A A . 92 PRO HB3 1 1
16 40353 1 1 42 PRO HD2 H 6.791 16.775 -8.374 1.00 . A A . 92 PRO HD2 1 1
16 40354 1 1 42 PRO HD3 H 5.100 17.141 -8.779 1.00 . A A . 92 PRO HD3 1 1
16 40355 1 1 42 PRO HG2 H 7.130 17.851 -10.392 1.00 . A A . 92 PRO HG2 1 1
16 40356 1 1 42 PRO HG3 H 5.550 17.359 -11.029 1.00 . A A . 92 PRO HG3 1 1
16 40357 1 1 42 PRO N N 5.722 15.175 -9.250 1.00 . A A . 92 PRO N 1 1
16 40358 1 1 42 PRO O O 8.220 13.580 -9.613 1.00 . A A . 92 PRO O 1 1
16 40359 1 1 43 GLY C C 7.128 10.084 -10.092 1.00 . A A . 93 GLY C 1 1
16 40360 1 1 43 GLY CA C 7.755 11.199 -10.904 1.00 . A A . 93 GLY CA 1 1
16 40361 1 1 43 GLY H H 6.081 12.340 -11.507 1.00 . A A . 93 GLY H 1 1
16 40362 1 1 43 GLY HA2 H 7.941 10.838 -11.904 1.00 . A A . 93 GLY HA2 1 1
16 40363 1 1 43 GLY HA3 H 8.694 11.474 -10.450 1.00 . A A . 93 GLY HA3 1 1
16 40364 1 1 43 GLY N N 6.908 12.371 -10.978 1.00 . A A . 93 GLY N 1 1
16 40365 1 1 43 GLY O O 7.420 8.905 -10.311 1.00 . A A . 93 GLY O 1 1
16 40366 1 1 44 ALA C C 4.067 9.549 -8.571 1.00 . A A . 94 ALA C 1 1
16 40367 1 1 44 ALA CA C 5.570 9.470 -8.342 1.00 . A A . 94 ALA CA 1 1
16 40368 1 1 44 ALA CB C 5.888 9.681 -6.872 1.00 . A A . 94 ALA CB 1 1
16 40369 1 1 44 ALA H H 6.089 11.406 -9.017 1.00 . A A . 94 ALA H 1 1
16 40370 1 1 44 ALA HA H 5.917 8.487 -8.627 1.00 . A A . 94 ALA HA 1 1
16 40371 1 1 44 ALA HB1 H 6.959 9.708 -6.733 1.00 . A A . 94 ALA HB1 1 1
16 40372 1 1 44 ALA HB2 H 5.470 8.871 -6.293 1.00 . A A . 94 ALA HB2 1 1
16 40373 1 1 44 ALA HB3 H 5.458 10.616 -6.546 1.00 . A A . 94 ALA HB3 1 1
16 40374 1 1 44 ALA N N 6.264 10.451 -9.159 1.00 . A A . 94 ALA N 1 1
16 40375 1 1 44 ALA O O 3.432 8.577 -8.984 1.00 . A A . 94 ALA O 1 1
16 40376 1 1 45 GLY C C 1.499 11.430 -7.160 1.00 . A A . 95 GLY C 1 1
16 40377 1 1 45 GLY CA C 2.090 10.923 -8.448 1.00 . A A . 95 GLY CA 1 1
16 40378 1 1 45 GLY H H 4.083 11.473 -8.049 1.00 . A A . 95 GLY H 1 1
16 40379 1 1 45 GLY HA2 H 1.901 11.639 -9.230 1.00 . A A . 95 GLY HA2 1 1
16 40380 1 1 45 GLY HA3 H 1.625 9.986 -8.705 1.00 . A A . 95 GLY HA3 1 1
16 40381 1 1 45 GLY N N 3.514 10.724 -8.326 1.00 . A A . 95 GLY N 1 1
16 40382 1 1 45 GLY O O 1.879 12.493 -6.678 1.00 . A A . 95 GLY O 1 1
16 40383 1 1 46 LEU C C 0.907 10.332 -4.224 1.00 . A A . 96 LEU C 1 1
16 40384 1 1 46 LEU CA C 0.033 10.979 -5.290 1.00 . A A . 96 LEU CA 1 1
16 40385 1 1 46 LEU CB C -1.428 10.508 -5.175 1.00 . A A . 96 LEU CB 1 1
16 40386 1 1 46 LEU CD1 C -1.207 8.054 -5.755 1.00 . A A . 96 LEU CD1 1 1
16 40387 1 1 46 LEU CD2 C -3.374 9.242 -6.125 1.00 . A A . 96 LEU CD2 1 1
16 40388 1 1 46 LEU CG C -1.860 9.379 -6.127 1.00 . A A . 96 LEU CG 1 1
16 40389 1 1 46 LEU H H 0.253 9.888 -7.086 1.00 . A A . 96 LEU H 1 1
16 40390 1 1 46 LEU HA H 0.069 12.051 -5.161 1.00 . A A . 96 LEU HA 1 1
16 40391 1 1 46 LEU HB2 H -1.590 10.170 -4.163 1.00 . A A . 96 LEU HB2 1 1
16 40392 1 1 46 LEU HB3 H -2.069 11.357 -5.354 1.00 . A A . 96 LEU HB3 1 1
16 40393 1 1 46 LEU HD11 H -0.133 8.158 -5.806 1.00 . A A . 96 LEU HD11 1 1
16 40394 1 1 46 LEU HD12 H -1.528 7.287 -6.445 1.00 . A A . 96 LEU HD12 1 1
16 40395 1 1 46 LEU HD13 H -1.493 7.781 -4.750 1.00 . A A . 96 LEU HD13 1 1
16 40396 1 1 46 LEU HD21 H -3.711 8.998 -5.129 1.00 . A A . 96 LEU HD21 1 1
16 40397 1 1 46 LEU HD22 H -3.665 8.458 -6.806 1.00 . A A . 96 LEU HD22 1 1
16 40398 1 1 46 LEU HD23 H -3.820 10.175 -6.437 1.00 . A A . 96 LEU HD23 1 1
16 40399 1 1 46 LEU HG H -1.551 9.629 -7.132 1.00 . A A . 96 LEU HG 1 1
16 40400 1 1 46 LEU N N 0.574 10.677 -6.607 1.00 . A A . 96 LEU N 1 1
16 40401 1 1 46 LEU O O 1.184 9.140 -4.295 1.00 . A A . 96 LEU O 1 1
16 40402 1 1 47 GLY C C 1.884 10.849 -0.846 1.00 . A A . 97 GLY C 1 1
16 40403 1 1 47 GLY CA C 2.305 10.609 -2.282 1.00 . A A . 97 GLY CA 1 1
16 40404 1 1 47 GLY H H 1.014 12.030 -3.172 1.00 . A A . 97 GLY H 1 1
16 40405 1 1 47 GLY HA2 H 2.436 9.551 -2.438 1.00 . A A . 97 GLY HA2 1 1
16 40406 1 1 47 GLY HA3 H 3.254 11.100 -2.451 1.00 . A A . 97 GLY HA3 1 1
16 40407 1 1 47 GLY N N 1.346 11.113 -3.247 1.00 . A A . 97 GLY N 1 1
16 40408 1 1 47 GLY O O 1.067 11.731 -0.570 1.00 . A A . 97 GLY O 1 1
16 40409 1 1 48 VAL C C 3.404 11.040 2.063 1.00 . A A . 98 VAL C 1 1
16 40410 1 1 48 VAL CA C 2.212 10.282 1.494 1.00 . A A . 98 VAL CA 1 1
16 40411 1 1 48 VAL CB C 1.962 8.979 2.301 1.00 . A A . 98 VAL CB 1 1
16 40412 1 1 48 VAL CG1 C 0.698 8.288 1.817 1.00 . A A . 98 VAL CG1 1 1
16 40413 1 1 48 VAL CG2 C 3.146 8.021 2.234 1.00 . A A . 98 VAL CG2 1 1
16 40414 1 1 48 VAL H H 2.988 9.304 -0.214 1.00 . A A . 98 VAL H 1 1
16 40415 1 1 48 VAL HA H 1.336 10.911 1.591 1.00 . A A . 98 VAL HA 1 1
16 40416 1 1 48 VAL HB H 1.812 9.253 3.336 1.00 . A A . 98 VAL HB 1 1
16 40417 1 1 48 VAL HG11 H -0.149 8.936 1.976 1.00 . A A . 98 VAL HG11 1 1
16 40418 1 1 48 VAL HG12 H 0.558 7.369 2.365 1.00 . A A . 98 VAL HG12 1 1
16 40419 1 1 48 VAL HG13 H 0.789 8.068 0.764 1.00 . A A . 98 VAL HG13 1 1
16 40420 1 1 48 VAL HG21 H 2.971 7.186 2.898 1.00 . A A . 98 VAL HG21 1 1
16 40421 1 1 48 VAL HG22 H 4.042 8.541 2.543 1.00 . A A . 98 VAL HG22 1 1
16 40422 1 1 48 VAL HG23 H 3.264 7.663 1.223 1.00 . A A . 98 VAL HG23 1 1
16 40423 1 1 48 VAL N N 2.424 10.051 0.073 1.00 . A A . 98 VAL N 1 1
16 40424 1 1 48 VAL O O 4.526 10.536 2.110 1.00 . A A . 98 VAL O 1 1
16 40425 1 1 49 TRP C C 4.699 12.885 4.277 1.00 . A A . 99 TRP C 1 1
16 40426 1 1 49 TRP CA C 4.218 13.163 2.866 1.00 . A A . 99 TRP CA 1 1
16 40427 1 1 49 TRP CB C 3.743 14.611 2.731 1.00 . A A . 99 TRP CB 1 1
16 40428 1 1 49 TRP CD1 C 1.984 14.675 0.878 1.00 . A A . 99 TRP CD1 1 1
16 40429 1 1 49 TRP CD2 C 3.968 15.518 0.282 1.00 . A A . 99 TRP CD2 1 1
16 40430 1 1 49 TRP CE2 C 3.094 15.603 -0.819 1.00 . A A . 99 TRP CE2 1 1
16 40431 1 1 49 TRP CE3 C 5.275 15.986 0.142 1.00 . A A . 99 TRP CE3 1 1
16 40432 1 1 49 TRP CG C 3.236 14.921 1.357 1.00 . A A . 99 TRP CG 1 1
16 40433 1 1 49 TRP CH2 C 4.773 16.592 -2.149 1.00 . A A . 99 TRP CH2 1 1
16 40434 1 1 49 TRP CZ2 C 3.488 16.141 -2.041 1.00 . A A . 99 TRP CZ2 1 1
16 40435 1 1 49 TRP CZ3 C 5.663 16.520 -1.071 1.00 . A A . 99 TRP CZ3 1 1
16 40436 1 1 49 TRP H H 2.221 12.548 2.589 1.00 . A A . 99 TRP H 1 1
16 40437 1 1 49 TRP HA H 5.038 13.002 2.184 1.00 . A A . 99 TRP HA 1 1
16 40438 1 1 49 TRP HB2 H 2.944 14.791 3.434 1.00 . A A . 99 TRP HB2 1 1
16 40439 1 1 49 TRP HB3 H 4.565 15.277 2.945 1.00 . A A . 99 TRP HB3 1 1
16 40440 1 1 49 TRP HD1 H 1.194 14.223 1.455 1.00 . A A . 99 TRP HD1 1 1
16 40441 1 1 49 TRP HE1 H 1.093 15.011 -0.991 1.00 . A A . 99 TRP HE1 1 1
16 40442 1 1 49 TRP HE3 H 5.976 15.938 0.962 1.00 . A A . 99 TRP HE3 1 1
16 40443 1 1 49 TRP HH2 H 5.122 17.016 -3.080 1.00 . A A . 99 TRP HH2 1 1
16 40444 1 1 49 TRP HZ2 H 2.814 16.205 -2.882 1.00 . A A . 99 TRP HZ2 1 1
16 40445 1 1 49 TRP HZ3 H 6.670 16.886 -1.197 1.00 . A A . 99 TRP HZ3 1 1
16 40446 1 1 49 TRP N N 3.153 12.256 2.498 1.00 . A A . 99 TRP N 1 1
16 40447 1 1 49 TRP NE1 N 1.889 15.083 -0.428 1.00 . A A . 99 TRP NE1 1 1
16 40448 1 1 49 TRP O O 3.948 13.012 5.247 1.00 . A A . 99 TRP O 1 1
16 40449 1 1 50 ALA C C 6.879 13.540 6.340 1.00 . A A . 100 ALA C 1 1
16 40450 1 1 50 ALA CA C 6.564 12.221 5.659 1.00 . A A . 100 ALA CA 1 1
16 40451 1 1 50 ALA CB C 7.824 11.390 5.494 1.00 . A A . 100 ALA CB 1 1
16 40452 1 1 50 ALA H H 6.465 12.309 3.561 1.00 . A A . 100 ALA H 1 1
16 40453 1 1 50 ALA HA H 5.866 11.667 6.267 1.00 . A A . 100 ALA HA 1 1
16 40454 1 1 50 ALA HB1 H 8.535 11.929 4.885 1.00 . A A . 100 ALA HB1 1 1
16 40455 1 1 50 ALA HB2 H 7.579 10.455 5.014 1.00 . A A . 100 ALA HB2 1 1
16 40456 1 1 50 ALA HB3 H 8.258 11.194 6.463 1.00 . A A . 100 ALA HB3 1 1
16 40457 1 1 50 ALA N N 5.948 12.463 4.376 1.00 . A A . 100 ALA N 1 1
16 40458 1 1 50 ALA O O 7.705 14.319 5.859 1.00 . A A . 100 ALA O 1 1
16 40459 1 1 51 LYS C C 7.426 14.726 9.326 1.00 . A A . 101 LYS C 1 1
16 40460 1 1 51 LYS CA C 6.414 14.998 8.220 1.00 . A A . 101 LYS CA 1 1
16 40461 1 1 51 LYS CB C 5.072 15.475 8.776 1.00 . A A . 101 LYS CB 1 1
16 40462 1 1 51 LYS CD C 3.795 13.387 9.318 1.00 . A A . 101 LYS CD 1 1
16 40463 1 1 51 LYS CE C 3.179 13.815 10.613 1.00 . A A . 101 LYS CE 1 1
16 40464 1 1 51 LYS CG C 3.901 14.578 8.382 1.00 . A A . 101 LYS CG 1 1
16 40465 1 1 51 LYS H H 5.545 13.141 7.778 1.00 . A A . 101 LYS H 1 1
16 40466 1 1 51 LYS HA H 6.813 15.748 7.555 1.00 . A A . 101 LYS HA 1 1
16 40467 1 1 51 LYS HB2 H 5.133 15.494 9.853 1.00 . A A . 101 LYS HB2 1 1
16 40468 1 1 51 LYS HB3 H 4.875 16.473 8.413 1.00 . A A . 101 LYS HB3 1 1
16 40469 1 1 51 LYS HD2 H 3.191 12.617 8.868 1.00 . A A . 101 LYS HD2 1 1
16 40470 1 1 51 LYS HD3 H 4.785 13.017 9.518 1.00 . A A . 101 LYS HD3 1 1
16 40471 1 1 51 LYS HE2 H 3.656 14.724 10.894 1.00 . A A . 101 LYS HE2 1 1
16 40472 1 1 51 LYS HE3 H 2.122 13.982 10.450 1.00 . A A . 101 LYS HE3 1 1
16 40473 1 1 51 LYS HG2 H 2.986 15.149 8.435 1.00 . A A . 101 LYS HG2 1 1
16 40474 1 1 51 LYS HG3 H 4.052 14.224 7.374 1.00 . A A . 101 LYS HG3 1 1
16 40475 1 1 51 LYS HZ1 H 2.993 13.214 12.598 1.00 . A A . 101 LYS HZ1 1 1
16 40476 1 1 51 LYS HZ2 H 4.359 12.594 11.822 1.00 . A A . 101 LYS HZ2 1 1
16 40477 1 1 51 LYS HZ3 H 2.829 11.951 11.483 1.00 . A A . 101 LYS HZ3 1 1
16 40478 1 1 51 LYS N N 6.212 13.787 7.457 1.00 . A A . 101 LYS N 1 1
16 40479 1 1 51 LYS NZ N 3.355 12.824 11.702 1.00 . A A . 101 LYS NZ 1 1
16 40480 1 1 51 LYS O O 7.657 15.546 10.214 1.00 . A A . 101 LYS O 1 1
16 40481 1 1 52 ARG C C 10.270 12.706 9.191 1.00 . A A . 102 ARG C 1 1
16 40482 1 1 52 ARG CA C 9.126 13.148 10.087 1.00 . A A . 102 ARG CA 1 1
16 40483 1 1 52 ARG CB C 8.731 11.993 11.016 1.00 . A A . 102 ARG CB 1 1
16 40484 1 1 52 ARG CD C 9.588 10.145 12.514 1.00 . A A . 102 ARG CD 1 1
16 40485 1 1 52 ARG CG C 9.894 11.477 11.852 1.00 . A A . 102 ARG CG 1 1
16 40486 1 1 52 ARG CZ C 10.019 8.236 10.984 1.00 . A A . 102 ARG CZ 1 1
16 40487 1 1 52 ARG H H 7.704 12.914 8.560 1.00 . A A . 102 ARG H 1 1
16 40488 1 1 52 ARG HA H 9.435 14.002 10.670 1.00 . A A . 102 ARG HA 1 1
16 40489 1 1 52 ARG HB2 H 7.955 12.331 11.682 1.00 . A A . 102 ARG HB2 1 1
16 40490 1 1 52 ARG HB3 H 8.353 11.176 10.419 1.00 . A A . 102 ARG HB3 1 1
16 40491 1 1 52 ARG HD2 H 10.476 9.809 13.025 1.00 . A A . 102 ARG HD2 1 1
16 40492 1 1 52 ARG HD3 H 8.793 10.288 13.230 1.00 . A A . 102 ARG HD3 1 1
16 40493 1 1 52 ARG HE H 8.228 9.069 11.328 1.00 . A A . 102 ARG HE 1 1
16 40494 1 1 52 ARG HG2 H 10.754 11.356 11.212 1.00 . A A . 102 ARG HG2 1 1
16 40495 1 1 52 ARG HG3 H 10.119 12.204 12.619 1.00 . A A . 102 ARG HG3 1 1
16 40496 1 1 52 ARG HH11 H 11.702 8.996 11.825 1.00 . A A . 102 ARG HH11 1 1
16 40497 1 1 52 ARG HH12 H 11.946 7.622 10.785 1.00 . A A . 102 ARG HH12 1 1
16 40498 1 1 52 ARG HH21 H 8.570 7.250 9.970 1.00 . A A . 102 ARG HH21 1 1
16 40499 1 1 52 ARG HH22 H 10.183 6.636 9.739 1.00 . A A . 102 ARG HH22 1 1
16 40500 1 1 52 ARG N N 8.018 13.543 9.241 1.00 . A A . 102 ARG N 1 1
16 40501 1 1 52 ARG NE N 9.183 9.118 11.548 1.00 . A A . 102 ARG NE 1 1
16 40502 1 1 52 ARG NH1 N 11.323 8.291 11.220 1.00 . A A . 102 ARG NH1 1 1
16 40503 1 1 52 ARG NH2 N 9.548 7.303 10.168 1.00 . A A . 102 ARG NH2 1 1
16 40504 1 1 52 ARG O O 10.040 12.259 8.065 1.00 . A A . 102 ARG O 1 1
16 40505 1 1 53 LYS C C 12.917 10.946 9.091 1.00 . A A . 103 LYS C 1 1
16 40506 1 1 53 LYS CA C 12.637 12.436 8.887 1.00 . A A . 103 LYS CA 1 1
16 40507 1 1 53 LYS CB C 13.857 13.330 9.217 1.00 . A A . 103 LYS CB 1 1
16 40508 1 1 53 LYS CD C 14.250 12.554 11.582 1.00 . A A . 103 LYS CD 1 1
16 40509 1 1 53 LYS CE C 15.204 11.804 12.494 1.00 . A A . 103 LYS CE 1 1
16 40510 1 1 53 LYS CG C 14.859 12.762 10.212 1.00 . A A . 103 LYS CG 1 1
16 40511 1 1 53 LYS H H 11.618 13.161 10.591 1.00 . A A . 103 LYS H 1 1
16 40512 1 1 53 LYS HA H 12.371 12.587 7.851 1.00 . A A . 103 LYS HA 1 1
16 40513 1 1 53 LYS HB2 H 14.388 13.531 8.300 1.00 . A A . 103 LYS HB2 1 1
16 40514 1 1 53 LYS HB3 H 13.492 14.267 9.612 1.00 . A A . 103 LYS HB3 1 1
16 40515 1 1 53 LYS HD2 H 14.019 13.513 12.020 1.00 . A A . 103 LYS HD2 1 1
16 40516 1 1 53 LYS HD3 H 13.342 11.971 11.466 1.00 . A A . 103 LYS HD3 1 1
16 40517 1 1 53 LYS HE2 H 16.052 12.436 12.710 1.00 . A A . 103 LYS HE2 1 1
16 40518 1 1 53 LYS HE3 H 14.687 11.567 13.409 1.00 . A A . 103 LYS HE3 1 1
16 40519 1 1 53 LYS HG2 H 15.216 11.813 9.844 1.00 . A A . 103 LYS HG2 1 1
16 40520 1 1 53 LYS HG3 H 15.688 13.448 10.299 1.00 . A A . 103 LYS HG3 1 1
16 40521 1 1 53 LYS HZ1 H 14.870 9.976 11.544 1.00 . A A . 103 LYS HZ1 1 1
16 40522 1 1 53 LYS HZ2 H 16.226 9.975 12.557 1.00 . A A . 103 LYS HZ2 1 1
16 40523 1 1 53 LYS HZ3 H 16.297 10.752 11.048 1.00 . A A . 103 LYS HZ3 1 1
16 40524 1 1 53 LYS N N 11.491 12.823 9.676 1.00 . A A . 103 LYS N 1 1
16 40525 1 1 53 LYS NZ N 15.683 10.542 11.867 1.00 . A A . 103 LYS NZ 1 1
16 40526 1 1 53 LYS O O 12.994 10.453 10.215 1.00 . A A . 103 LYS O 1 1
16 40527 1 1 54 MET C C 14.757 8.565 7.891 1.00 . A A . 104 MET C 1 1
16 40528 1 1 54 MET CA C 13.274 8.797 8.060 1.00 . A A . 104 MET CA 1 1
16 40529 1 1 54 MET CB C 12.498 8.073 6.973 1.00 . A A . 104 MET CB 1 1
16 40530 1 1 54 MET CE C 10.557 9.337 4.821 1.00 . A A . 104 MET CE 1 1
16 40531 1 1 54 MET CG C 10.999 8.067 7.203 1.00 . A A . 104 MET CG 1 1
16 40532 1 1 54 MET H H 12.869 10.647 7.132 1.00 . A A . 104 MET H 1 1
16 40533 1 1 54 MET HA H 12.964 8.432 9.028 1.00 . A A . 104 MET HA 1 1
16 40534 1 1 54 MET HB2 H 12.696 8.553 6.027 1.00 . A A . 104 MET HB2 1 1
16 40535 1 1 54 MET HB3 H 12.838 7.049 6.925 1.00 . A A . 104 MET HB3 1 1
16 40536 1 1 54 MET HE1 H 10.405 10.189 5.474 1.00 . A A . 104 MET HE1 1 1
16 40537 1 1 54 MET HE2 H 9.953 9.451 3.932 1.00 . A A . 104 MET HE2 1 1
16 40538 1 1 54 MET HE3 H 11.601 9.279 4.545 1.00 . A A . 104 MET HE3 1 1
16 40539 1 1 54 MET HG2 H 10.752 7.261 7.877 1.00 . A A . 104 MET HG2 1 1
16 40540 1 1 54 MET HG3 H 10.713 9.009 7.648 1.00 . A A . 104 MET HG3 1 1
16 40541 1 1 54 MET N N 12.997 10.220 8.001 1.00 . A A . 104 MET N 1 1
16 40542 1 1 54 MET O O 15.384 9.223 7.074 1.00 . A A . 104 MET O 1 1
16 40543 1 1 54 MET SD S 10.076 7.846 5.677 1.00 . A A . 104 MET SD 1 1
16 40544 1 1 55 GLU C C 17.104 5.997 8.232 1.00 . A A . 105 GLU C 1 1
16 40545 1 1 55 GLU CA C 16.756 7.427 8.632 1.00 . A A . 105 GLU CA 1 1
16 40546 1 1 55 GLU CB C 17.396 7.785 9.974 1.00 . A A . 105 GLU CB 1 1
16 40547 1 1 55 GLU CD C 17.461 7.479 12.464 1.00 . A A . 105 GLU CD 1 1
16 40548 1 1 55 GLU CG C 16.800 7.065 11.168 1.00 . A A . 105 GLU CG 1 1
16 40549 1 1 55 GLU H H 14.751 7.099 9.250 1.00 . A A . 105 GLU H 1 1
16 40550 1 1 55 GLU HA H 17.160 8.087 7.879 1.00 . A A . 105 GLU HA 1 1
16 40551 1 1 55 GLU HB2 H 18.446 7.545 9.930 1.00 . A A . 105 GLU HB2 1 1
16 40552 1 1 55 GLU HB3 H 17.287 8.848 10.133 1.00 . A A . 105 GLU HB3 1 1
16 40553 1 1 55 GLU HG2 H 15.747 7.294 11.226 1.00 . A A . 105 GLU HG2 1 1
16 40554 1 1 55 GLU HG3 H 16.932 6.000 11.036 1.00 . A A . 105 GLU HG3 1 1
16 40555 1 1 55 GLU N N 15.318 7.649 8.661 1.00 . A A . 105 GLU N 1 1
16 40556 1 1 55 GLU O O 16.222 5.159 8.045 1.00 . A A . 105 GLU O 1 1
16 40557 1 1 55 GLU OE1 O 17.130 8.568 12.980 1.00 . A A . 105 GLU OE1 1 1
16 40558 1 1 55 GLU OE2 O 18.328 6.732 12.960 1.00 . A A . 105 GLU OE2 1 1
16 40559 1 1 56 ALA C C 18.360 3.279 8.408 1.00 . A A . 106 ALA C 1 1
16 40560 1 1 56 ALA CA C 18.905 4.463 7.614 1.00 . A A . 106 ALA CA 1 1
16 40561 1 1 56 ALA CB C 20.424 4.461 7.680 1.00 . A A . 106 ALA CB 1 1
16 40562 1 1 56 ALA H H 19.041 6.453 8.308 1.00 . A A . 106 ALA H 1 1
16 40563 1 1 56 ALA HA H 18.618 4.352 6.580 1.00 . A A . 106 ALA HA 1 1
16 40564 1 1 56 ALA HB1 H 20.808 5.306 7.129 1.00 . A A . 106 ALA HB1 1 1
16 40565 1 1 56 ALA HB2 H 20.802 3.546 7.249 1.00 . A A . 106 ALA HB2 1 1
16 40566 1 1 56 ALA HB3 H 20.738 4.530 8.711 1.00 . A A . 106 ALA HB3 1 1
16 40567 1 1 56 ALA N N 18.397 5.747 8.086 1.00 . A A . 106 ALA N 1 1
16 40568 1 1 56 ALA O O 18.448 3.243 9.638 1.00 . A A . 106 ALA O 1 1
16 40569 1 1 57 GLY C C 16.000 0.922 8.740 1.00 . A A . 107 GLY C 1 1
16 40570 1 1 57 GLY CA C 17.444 1.047 8.298 1.00 . A A . 107 GLY CA 1 1
16 40571 1 1 57 GLY H H 17.560 2.492 6.751 1.00 . A A . 107 GLY H 1 1
16 40572 1 1 57 GLY HA2 H 17.648 0.266 7.576 1.00 . A A . 107 GLY HA2 1 1
16 40573 1 1 57 GLY HA3 H 18.084 0.899 9.161 1.00 . A A . 107 GLY HA3 1 1
16 40574 1 1 57 GLY N N 17.775 2.324 7.698 1.00 . A A . 107 GLY N 1 1
16 40575 1 1 57 GLY O O 15.533 -0.187 9.008 1.00 . A A . 107 GLY O 1 1
16 40576 1 1 58 GLU C C 12.967 1.474 8.222 1.00 . A A . 108 GLU C 1 1
16 40577 1 1 58 GLU CA C 13.908 1.974 9.306 1.00 . A A . 108 GLU CA 1 1
16 40578 1 1 58 GLU CB C 13.431 3.320 9.851 1.00 . A A . 108 GLU CB 1 1
16 40579 1 1 58 GLU CD C 12.535 5.598 9.348 1.00 . A A . 108 GLU CD 1 1
16 40580 1 1 58 GLU CG C 13.389 4.454 8.841 1.00 . A A . 108 GLU CG 1 1
16 40581 1 1 58 GLU H H 15.670 2.891 8.554 1.00 . A A . 108 GLU H 1 1
16 40582 1 1 58 GLU HA H 13.891 1.257 10.113 1.00 . A A . 108 GLU HA 1 1
16 40583 1 1 58 GLU HB2 H 12.436 3.193 10.247 1.00 . A A . 108 GLU HB2 1 1
16 40584 1 1 58 GLU HB3 H 14.087 3.614 10.656 1.00 . A A . 108 GLU HB3 1 1
16 40585 1 1 58 GLU HG2 H 14.391 4.816 8.688 1.00 . A A . 108 GLU HG2 1 1
16 40586 1 1 58 GLU HG3 H 12.991 4.096 7.895 1.00 . A A . 108 GLU HG3 1 1
16 40587 1 1 58 GLU N N 15.281 2.032 8.823 1.00 . A A . 108 GLU N 1 1
16 40588 1 1 58 GLU O O 13.278 1.533 7.027 1.00 . A A . 108 GLU O 1 1
16 40589 1 1 58 GLU OE1 O 11.305 5.570 9.134 1.00 . A A . 108 GLU OE1 1 1
16 40590 1 1 58 GLU OE2 O 13.087 6.520 9.990 1.00 . A A . 108 GLU OE2 1 1
16 40591 1 1 59 ARG C C 9.537 1.129 7.808 1.00 . A A . 109 ARG C 1 1
16 40592 1 1 59 ARG CA C 10.856 0.381 7.746 1.00 . A A . 109 ARG CA 1 1
16 40593 1 1 59 ARG CB C 10.614 -1.081 8.115 1.00 . A A . 109 ARG CB 1 1
16 40594 1 1 59 ARG CD C 8.709 -2.696 7.856 1.00 . A A . 109 ARG CD 1 1
16 40595 1 1 59 ARG CG C 9.716 -1.816 7.137 1.00 . A A . 109 ARG CG 1 1
16 40596 1 1 59 ARG CZ C 8.697 -4.547 9.495 1.00 . A A . 109 ARG CZ 1 1
16 40597 1 1 59 ARG H H 11.613 1.008 9.610 1.00 . A A . 109 ARG H 1 1
16 40598 1 1 59 ARG HA H 11.251 0.436 6.744 1.00 . A A . 109 ARG HA 1 1
16 40599 1 1 59 ARG HB2 H 11.563 -1.592 8.146 1.00 . A A . 109 ARG HB2 1 1
16 40600 1 1 59 ARG HB3 H 10.158 -1.125 9.092 1.00 . A A . 109 ARG HB3 1 1
16 40601 1 1 59 ARG HD2 H 8.031 -2.064 8.398 1.00 . A A . 109 ARG HD2 1 1
16 40602 1 1 59 ARG HD3 H 8.156 -3.259 7.121 1.00 . A A . 109 ARG HD3 1 1
16 40603 1 1 59 ARG HE H 10.329 -3.566 8.880 1.00 . A A . 109 ARG HE 1 1
16 40604 1 1 59 ARG HG2 H 9.186 -1.091 6.541 1.00 . A A . 109 ARG HG2 1 1
16 40605 1 1 59 ARG HG3 H 10.327 -2.435 6.496 1.00 . A A . 109 ARG HG3 1 1
16 40606 1 1 59 ARG HH11 H 6.852 -3.980 8.883 1.00 . A A . 109 ARG HH11 1 1
16 40607 1 1 59 ARG HH12 H 6.882 -5.310 9.996 1.00 . A A . 109 ARG HH12 1 1
16 40608 1 1 59 ARG HH21 H 10.370 -5.318 10.334 1.00 . A A . 109 ARG HH21 1 1
16 40609 1 1 59 ARG HH22 H 8.883 -6.080 10.804 1.00 . A A . 109 ARG HH22 1 1
16 40610 1 1 59 ARG N N 11.821 0.971 8.651 1.00 . A A . 109 ARG N 1 1
16 40611 1 1 59 ARG NE N 9.348 -3.626 8.786 1.00 . A A . 109 ARG NE 1 1
16 40612 1 1 59 ARG NH1 N 7.371 -4.618 9.448 1.00 . A A . 109 ARG NH1 1 1
16 40613 1 1 59 ARG NH2 N 9.369 -5.380 10.274 1.00 . A A . 109 ARG NH2 1 1
16 40614 1 1 59 ARG O O 9.127 1.595 8.873 1.00 . A A . 109 ARG O 1 1
16 40615 1 1 60 LEU C C 6.527 0.674 6.520 1.00 . A A . 110 LEU C 1 1
16 40616 1 1 60 LEU CA C 7.537 1.806 6.636 1.00 . A A . 110 LEU CA 1 1
16 40617 1 1 60 LEU CB C 7.343 2.755 5.450 1.00 . A A . 110 LEU CB 1 1
16 40618 1 1 60 LEU CD1 C 7.711 5.061 4.565 1.00 . A A . 110 LEU CD1 1 1
16 40619 1 1 60 LEU CD2 C 8.973 4.329 6.598 1.00 . A A . 110 LEU CD2 1 1
16 40620 1 1 60 LEU CG C 8.368 3.883 5.270 1.00 . A A . 110 LEU CG 1 1
16 40621 1 1 60 LEU H H 9.305 0.963 5.835 1.00 . A A . 110 LEU H 1 1
16 40622 1 1 60 LEU HA H 7.368 2.341 7.557 1.00 . A A . 110 LEU HA 1 1
16 40623 1 1 60 LEU HB2 H 7.350 2.155 4.555 1.00 . A A . 110 LEU HB2 1 1
16 40624 1 1 60 LEU HB3 H 6.365 3.207 5.544 1.00 . A A . 110 LEU HB3 1 1
16 40625 1 1 60 LEU HD11 H 7.374 4.754 3.587 1.00 . A A . 110 LEU HD11 1 1
16 40626 1 1 60 LEU HD12 H 8.422 5.867 4.466 1.00 . A A . 110 LEU HD12 1 1
16 40627 1 1 60 LEU HD13 H 6.861 5.401 5.145 1.00 . A A . 110 LEU HD13 1 1
16 40628 1 1 60 LEU HD21 H 9.635 5.167 6.430 1.00 . A A . 110 LEU HD21 1 1
16 40629 1 1 60 LEU HD22 H 9.533 3.512 7.032 1.00 . A A . 110 LEU HD22 1 1
16 40630 1 1 60 LEU HD23 H 8.183 4.622 7.271 1.00 . A A . 110 LEU HD23 1 1
16 40631 1 1 60 LEU HG H 9.168 3.525 4.636 1.00 . A A . 110 LEU HG 1 1
16 40632 1 1 60 LEU N N 8.879 1.249 6.671 1.00 . A A . 110 LEU N 1 1
16 40633 1 1 60 LEU O O 6.810 -0.359 5.901 1.00 . A A . 110 LEU O 1 1
16 40634 1 1 61 GLY C C 3.940 -0.784 8.285 1.00 . A A . 111 GLY C 1 1
16 40635 1 1 61 GLY CA C 4.306 -0.117 6.976 1.00 . A A . 111 GLY CA 1 1
16 40636 1 1 61 GLY H H 5.226 1.651 7.678 1.00 . A A . 111 GLY H 1 1
16 40637 1 1 61 GLY HA2 H 3.431 0.371 6.578 1.00 . A A . 111 GLY HA2 1 1
16 40638 1 1 61 GLY HA3 H 4.627 -0.877 6.278 1.00 . A A . 111 GLY HA3 1 1
16 40639 1 1 61 GLY N N 5.363 0.857 7.118 1.00 . A A . 111 GLY N 1 1
16 40640 1 1 61 GLY O O 3.670 -0.098 9.274 1.00 . A A . 111 GLY O 1 1
16 40641 1 1 62 PRO C C 3.282 -2.835 6.013 1.00 . A A . 112 PRO C 1 1
16 40642 1 1 62 PRO CA C 4.256 -2.995 7.182 1.00 . A A . 112 PRO CA 1 1
16 40643 1 1 62 PRO CB C 4.159 -4.413 7.762 1.00 . A A . 112 PRO CB 1 1
16 40644 1 1 62 PRO CD C 3.554 -2.921 9.520 1.00 . A A . 112 PRO CD 1 1
16 40645 1 1 62 PRO CG C 3.282 -4.284 8.956 1.00 . A A . 112 PRO CG 1 1
16 40646 1 1 62 PRO HA H 5.262 -2.815 6.837 1.00 . A A . 112 PRO HA 1 1
16 40647 1 1 62 PRO HB2 H 3.729 -5.076 7.024 1.00 . A A . 112 PRO HB2 1 1
16 40648 1 1 62 PRO HB3 H 5.146 -4.760 8.032 1.00 . A A . 112 PRO HB3 1 1
16 40649 1 1 62 PRO HD2 H 2.667 -2.522 9.991 1.00 . A A . 112 PRO HD2 1 1
16 40650 1 1 62 PRO HD3 H 4.372 -2.958 10.224 1.00 . A A . 112 PRO HD3 1 1
16 40651 1 1 62 PRO HG2 H 2.246 -4.370 8.663 1.00 . A A . 112 PRO HG2 1 1
16 40652 1 1 62 PRO HG3 H 3.532 -5.047 9.680 1.00 . A A . 112 PRO HG3 1 1
16 40653 1 1 62 PRO N N 3.919 -2.131 8.332 1.00 . A A . 112 PRO N 1 1
16 40654 1 1 62 PRO O O 2.162 -2.368 6.182 1.00 . A A . 112 PRO O 1 1
16 40655 1 1 63 CYS C C 1.933 -4.196 3.469 1.00 . A A . 113 CYS C 1 1
16 40656 1 1 63 CYS CA C 2.932 -3.054 3.611 1.00 . A A . 113 CYS CA 1 1
16 40657 1 1 63 CYS CB C 3.846 -2.999 2.384 1.00 . A A . 113 CYS CB 1 1
16 40658 1 1 63 CYS H H 4.629 -3.599 4.752 1.00 . A A . 113 CYS H 1 1
16 40659 1 1 63 CYS HA H 2.389 -2.124 3.690 1.00 . A A . 113 CYS HA 1 1
16 40660 1 1 63 CYS HB2 H 4.562 -2.202 2.515 1.00 . A A . 113 CYS HB2 1 1
16 40661 1 1 63 CYS HB3 H 4.374 -3.937 2.300 1.00 . A A . 113 CYS HB3 1 1
16 40662 1 1 63 CYS HG H 1.803 -3.304 0.893 1.00 . A A . 113 CYS HG 1 1
16 40663 1 1 63 CYS N N 3.733 -3.212 4.822 1.00 . A A . 113 CYS N 1 1
16 40664 1 1 63 CYS O O 0.951 -4.087 2.737 1.00 . A A . 113 CYS O 1 1
16 40665 1 1 63 CYS SG S 2.988 -2.709 0.820 1.00 . A A . 113 CYS SG 1 1
16 40666 1 1 64 VAL C C 1.262 -7.093 5.514 1.00 . A A . 114 VAL C 1 1
16 40667 1 1 64 VAL CA C 1.325 -6.455 4.134 1.00 . A A . 114 VAL CA 1 1
16 40668 1 1 64 VAL CB C 1.795 -7.512 3.106 1.00 . A A . 114 VAL CB 1 1
16 40669 1 1 64 VAL CG1 C 1.694 -6.975 1.684 1.00 . A A . 114 VAL CG1 1 1
16 40670 1 1 64 VAL CG2 C 3.217 -7.967 3.404 1.00 . A A . 114 VAL CG2 1 1
16 40671 1 1 64 VAL H H 2.997 -5.317 4.731 1.00 . A A . 114 VAL H 1 1
16 40672 1 1 64 VAL HA H 0.335 -6.121 3.856 1.00 . A A . 114 VAL HA 1 1
16 40673 1 1 64 VAL HB H 1.145 -8.371 3.186 1.00 . A A . 114 VAL HB 1 1
16 40674 1 1 64 VAL HG11 H 0.661 -6.758 1.454 1.00 . A A . 114 VAL HG11 1 1
16 40675 1 1 64 VAL HG12 H 2.070 -7.714 0.993 1.00 . A A . 114 VAL HG12 1 1
16 40676 1 1 64 VAL HG13 H 2.278 -6.072 1.598 1.00 . A A . 114 VAL HG13 1 1
16 40677 1 1 64 VAL HG21 H 3.881 -7.115 3.376 1.00 . A A . 114 VAL HG21 1 1
16 40678 1 1 64 VAL HG22 H 3.528 -8.689 2.664 1.00 . A A . 114 VAL HG22 1 1
16 40679 1 1 64 VAL HG23 H 3.253 -8.418 4.385 1.00 . A A . 114 VAL HG23 1 1
16 40680 1 1 64 VAL N N 2.200 -5.292 4.165 1.00 . A A . 114 VAL N 1 1
16 40681 1 1 64 VAL O O 2.202 -6.973 6.301 1.00 . A A . 114 VAL O 1 1
16 40682 1 1 65 VAL C C -0.584 -9.837 6.846 1.00 . A A . 115 VAL C 1 1
16 40683 1 1 65 VAL CA C -0.017 -8.436 7.080 1.00 . A A . 115 VAL CA 1 1
16 40684 1 1 65 VAL CB C -0.924 -7.602 8.025 1.00 . A A . 115 VAL CB 1 1
16 40685 1 1 65 VAL CG1 C -2.359 -7.549 7.513 1.00 . A A . 115 VAL CG1 1 1
16 40686 1 1 65 VAL CG2 C -0.865 -8.125 9.457 1.00 . A A . 115 VAL CG2 1 1
16 40687 1 1 65 VAL H H -0.569 -7.794 5.143 1.00 . A A . 115 VAL H 1 1
16 40688 1 1 65 VAL HA H 0.957 -8.533 7.533 1.00 . A A . 115 VAL HA 1 1
16 40689 1 1 65 VAL HB H -0.546 -6.589 8.029 1.00 . A A . 115 VAL HB 1 1
16 40690 1 1 65 VAL HG11 H -2.375 -7.095 6.534 1.00 . A A . 115 VAL HG11 1 1
16 40691 1 1 65 VAL HG12 H -2.963 -6.964 8.190 1.00 . A A . 115 VAL HG12 1 1
16 40692 1 1 65 VAL HG13 H -2.757 -8.551 7.450 1.00 . A A . 115 VAL HG13 1 1
16 40693 1 1 65 VAL HG21 H -1.213 -9.147 9.481 1.00 . A A . 115 VAL HG21 1 1
16 40694 1 1 65 VAL HG22 H -1.497 -7.516 10.090 1.00 . A A . 115 VAL HG22 1 1
16 40695 1 1 65 VAL HG23 H 0.151 -8.081 9.815 1.00 . A A . 115 VAL HG23 1 1
16 40696 1 1 65 VAL N N 0.156 -7.760 5.802 1.00 . A A . 115 VAL N 1 1
16 40697 1 1 65 VAL O O -1.287 -10.412 7.679 1.00 . A A . 115 VAL O 1 1
16 40698 1 1 66 VAL C C 0.352 -12.767 5.466 1.00 . A A . 116 VAL C 1 1
16 40699 1 1 66 VAL CA C -0.735 -11.696 5.293 1.00 . A A . 116 VAL CA 1 1
16 40700 1 1 66 VAL CB C -1.249 -11.659 3.835 1.00 . A A . 116 VAL CB 1 1
16 40701 1 1 66 VAL CG1 C -0.210 -11.042 2.911 1.00 . A A . 116 VAL CG1 1 1
16 40702 1 1 66 VAL CG2 C -1.642 -13.048 3.360 1.00 . A A . 116 VAL CG2 1 1
16 40703 1 1 66 VAL H H 0.361 -9.903 5.096 1.00 . A A . 116 VAL H 1 1
16 40704 1 1 66 VAL HA H -1.569 -11.943 5.936 1.00 . A A . 116 VAL HA 1 1
16 40705 1 1 66 VAL HB H -2.131 -11.035 3.807 1.00 . A A . 116 VAL HB 1 1
16 40706 1 1 66 VAL HG11 H 0.623 -11.721 2.803 1.00 . A A . 116 VAL HG11 1 1
16 40707 1 1 66 VAL HG12 H 0.138 -10.114 3.341 1.00 . A A . 116 VAL HG12 1 1
16 40708 1 1 66 VAL HG13 H -0.651 -10.852 1.943 1.00 . A A . 116 VAL HG13 1 1
16 40709 1 1 66 VAL HG21 H -2.412 -13.447 4.004 1.00 . A A . 116 VAL HG21 1 1
16 40710 1 1 66 VAL HG22 H -0.779 -13.696 3.389 1.00 . A A . 116 VAL HG22 1 1
16 40711 1 1 66 VAL HG23 H -2.014 -12.990 2.347 1.00 . A A . 116 VAL HG23 1 1
16 40712 1 1 66 VAL N N -0.247 -10.387 5.694 1.00 . A A . 116 VAL N 1 1
16 40713 1 1 66 VAL O O 1.355 -12.781 4.751 1.00 . A A . 116 VAL O 1 1
16 40714 1 1 67 PRO C C 1.017 -15.923 5.803 1.00 . A A . 117 PRO C 1 1
16 40715 1 1 67 PRO CA C 1.140 -14.718 6.741 1.00 . A A . 117 PRO CA 1 1
16 40716 1 1 67 PRO CB C 0.787 -15.109 8.176 1.00 . A A . 117 PRO CB 1 1
16 40717 1 1 67 PRO CD C -0.996 -13.718 7.346 1.00 . A A . 117 PRO CD 1 1
16 40718 1 1 67 PRO CG C -0.677 -14.845 8.296 1.00 . A A . 117 PRO CG 1 1
16 40719 1 1 67 PRO HA H 2.151 -14.342 6.708 1.00 . A A . 117 PRO HA 1 1
16 40720 1 1 67 PRO HB2 H 1.016 -16.152 8.336 1.00 . A A . 117 PRO HB2 1 1
16 40721 1 1 67 PRO HB3 H 1.354 -14.500 8.866 1.00 . A A . 117 PRO HB3 1 1
16 40722 1 1 67 PRO HD2 H -1.899 -13.937 6.795 1.00 . A A . 117 PRO HD2 1 1
16 40723 1 1 67 PRO HD3 H -1.102 -12.790 7.888 1.00 . A A . 117 PRO HD3 1 1
16 40724 1 1 67 PRO HG2 H -1.230 -15.731 8.021 1.00 . A A . 117 PRO HG2 1 1
16 40725 1 1 67 PRO HG3 H -0.915 -14.558 9.310 1.00 . A A . 117 PRO HG3 1 1
16 40726 1 1 67 PRO N N 0.169 -13.666 6.443 1.00 . A A . 117 PRO N 1 1
16 40727 1 1 67 PRO O O 0.402 -16.935 6.145 1.00 . A A . 117 PRO O 1 1
16 40728 1 1 68 ARG C C 3.034 -17.220 3.224 1.00 . A A . 118 ARG C 1 1
16 40729 1 1 68 ARG CA C 1.609 -16.897 3.656 1.00 . A A . 118 ARG CA 1 1
16 40730 1 1 68 ARG CB C 0.745 -16.566 2.434 1.00 . A A . 118 ARG CB 1 1
16 40731 1 1 68 ARG CD C -1.547 -16.086 1.527 1.00 . A A . 118 ARG CD 1 1
16 40732 1 1 68 ARG CG C -0.745 -16.566 2.725 1.00 . A A . 118 ARG CG 1 1
16 40733 1 1 68 ARG CZ C -3.868 -15.320 1.183 1.00 . A A . 118 ARG CZ 1 1
16 40734 1 1 68 ARG H H 2.020 -14.947 4.380 1.00 . A A . 118 ARG H 1 1
16 40735 1 1 68 ARG HA H 1.195 -17.765 4.147 1.00 . A A . 118 ARG HA 1 1
16 40736 1 1 68 ARG HB2 H 1.018 -15.586 2.069 1.00 . A A . 118 ARG HB2 1 1
16 40737 1 1 68 ARG HB3 H 0.940 -17.296 1.661 1.00 . A A . 118 ARG HB3 1 1
16 40738 1 1 68 ARG HD2 H -1.254 -15.075 1.300 1.00 . A A . 118 ARG HD2 1 1
16 40739 1 1 68 ARG HD3 H -1.327 -16.723 0.683 1.00 . A A . 118 ARG HD3 1 1
16 40740 1 1 68 ARG HE H -3.309 -16.776 2.437 1.00 . A A . 118 ARG HE 1 1
16 40741 1 1 68 ARG HG2 H -1.053 -17.571 2.972 1.00 . A A . 118 ARG HG2 1 1
16 40742 1 1 68 ARG HG3 H -0.936 -15.911 3.562 1.00 . A A . 118 ARG HG3 1 1
16 40743 1 1 68 ARG HH11 H -2.482 -14.296 0.113 1.00 . A A . 118 ARG HH11 1 1
16 40744 1 1 68 ARG HH12 H -4.129 -13.795 -0.128 1.00 . A A . 118 ARG HH12 1 1
16 40745 1 1 68 ARG HH21 H -5.477 -16.134 2.114 1.00 . A A . 118 ARG HH21 1 1
16 40746 1 1 68 ARG HH22 H -5.831 -14.845 1.007 1.00 . A A . 118 ARG HH22 1 1
16 40747 1 1 68 ARG N N 1.593 -15.799 4.616 1.00 . A A . 118 ARG N 1 1
16 40748 1 1 68 ARG NE N -2.985 -16.116 1.784 1.00 . A A . 118 ARG NE 1 1
16 40749 1 1 68 ARG NH1 N -3.461 -14.398 0.321 1.00 . A A . 118 ARG NH1 1 1
16 40750 1 1 68 ARG NH2 N -5.161 -15.442 1.457 1.00 . A A . 118 ARG NH2 1 1
16 40751 1 1 68 ARG O O 3.664 -18.121 3.776 1.00 . A A . 118 ARG O 1 1
16 40752 1 1 69 ALA C C 5.250 -15.528 0.782 1.00 . A A . 119 ALA C 1 1
16 40753 1 1 69 ALA CA C 4.889 -16.656 1.732 1.00 . A A . 119 ALA CA 1 1
16 40754 1 1 69 ALA CB C 5.016 -17.997 1.024 1.00 . A A . 119 ALA CB 1 1
16 40755 1 1 69 ALA H H 2.994 -15.744 1.887 1.00 . A A . 119 ALA H 1 1
16 40756 1 1 69 ALA HA H 5.571 -16.645 2.566 1.00 . A A . 119 ALA HA 1 1
16 40757 1 1 69 ALA HB1 H 6.036 -18.138 0.701 1.00 . A A . 119 ALA HB1 1 1
16 40758 1 1 69 ALA HB2 H 4.361 -18.013 0.164 1.00 . A A . 119 ALA HB2 1 1
16 40759 1 1 69 ALA HB3 H 4.739 -18.790 1.703 1.00 . A A . 119 ALA HB3 1 1
16 40760 1 1 69 ALA N N 3.540 -16.462 2.255 1.00 . A A . 119 ALA N 1 1
16 40761 1 1 69 ALA O O 6.358 -14.997 0.812 1.00 . A A . 119 ALA O 1 1
16 40762 1 1 70 ALA C C 3.258 -13.153 -0.909 1.00 . A A . 120 ALA C 1 1
16 40763 1 1 70 ALA CA C 4.471 -14.063 -0.980 1.00 . A A . 120 ALA CA 1 1
16 40764 1 1 70 ALA CB C 4.686 -14.567 -2.402 1.00 . A A . 120 ALA CB 1 1
16 40765 1 1 70 ALA H H 3.466 -15.669 -0.083 1.00 . A A . 120 ALA H 1 1
16 40766 1 1 70 ALA HA H 5.345 -13.513 -0.677 1.00 . A A . 120 ALA HA 1 1
16 40767 1 1 70 ALA HB1 H 4.832 -13.725 -3.062 1.00 . A A . 120 ALA HB1 1 1
16 40768 1 1 70 ALA HB2 H 3.821 -15.129 -2.719 1.00 . A A . 120 ALA HB2 1 1
16 40769 1 1 70 ALA HB3 H 5.559 -15.202 -2.430 1.00 . A A . 120 ALA HB3 1 1
16 40770 1 1 70 ALA N N 4.303 -15.172 -0.067 1.00 . A A . 120 ALA N 1 1
16 40771 1 1 70 ALA O O 2.165 -13.594 -0.548 1.00 . A A . 120 ALA O 1 1
16 40772 1 1 71 ALA C C 2.496 -9.964 -2.372 1.00 . A A . 121 ALA C 1 1
16 40773 1 1 71 ALA CA C 2.368 -10.920 -1.207 1.00 . A A . 121 ALA CA 1 1
16 40774 1 1 71 ALA CB C 2.345 -10.168 0.113 1.00 . A A . 121 ALA CB 1 1
16 40775 1 1 71 ALA H H 4.350 -11.587 -1.494 1.00 . A A . 121 ALA H 1 1
16 40776 1 1 71 ALA HA H 1.439 -11.462 -1.309 1.00 . A A . 121 ALA HA 1 1
16 40777 1 1 71 ALA HB1 H 2.289 -10.873 0.930 1.00 . A A . 121 ALA HB1 1 1
16 40778 1 1 71 ALA HB2 H 1.483 -9.517 0.140 1.00 . A A . 121 ALA HB2 1 1
16 40779 1 1 71 ALA HB3 H 3.244 -9.578 0.207 1.00 . A A . 121 ALA HB3 1 1
16 40780 1 1 71 ALA N N 3.454 -11.884 -1.228 1.00 . A A . 121 ALA N 1 1
16 40781 1 1 71 ALA O O 3.163 -8.932 -2.285 1.00 . A A . 121 ALA O 1 1
16 40782 1 1 72 LYS C C 0.612 -8.936 -5.041 1.00 . A A . 122 LYS C 1 1
16 40783 1 1 72 LYS CA C 1.953 -9.563 -4.693 1.00 . A A . 122 LYS CA 1 1
16 40784 1 1 72 LYS CB C 2.431 -10.468 -5.825 1.00 . A A . 122 LYS CB 1 1
16 40785 1 1 72 LYS CD C 2.086 -12.544 -7.198 1.00 . A A . 122 LYS CD 1 1
16 40786 1 1 72 LYS CE C 2.585 -11.819 -8.439 1.00 . A A . 122 LYS CE 1 1
16 40787 1 1 72 LYS CG C 1.459 -11.578 -6.202 1.00 . A A . 122 LYS CG 1 1
16 40788 1 1 72 LYS H H 1.358 -11.165 -3.470 1.00 . A A . 122 LYS H 1 1
16 40789 1 1 72 LYS HA H 2.680 -8.778 -4.544 1.00 . A A . 122 LYS HA 1 1
16 40790 1 1 72 LYS HB2 H 2.609 -9.866 -6.702 1.00 . A A . 122 LYS HB2 1 1
16 40791 1 1 72 LYS HB3 H 3.353 -10.926 -5.514 1.00 . A A . 122 LYS HB3 1 1
16 40792 1 1 72 LYS HD2 H 2.918 -13.043 -6.725 1.00 . A A . 122 LYS HD2 1 1
16 40793 1 1 72 LYS HD3 H 1.346 -13.275 -7.492 1.00 . A A . 122 LYS HD3 1 1
16 40794 1 1 72 LYS HE2 H 1.739 -11.386 -8.949 1.00 . A A . 122 LYS HE2 1 1
16 40795 1 1 72 LYS HE3 H 3.259 -11.037 -8.133 1.00 . A A . 122 LYS HE3 1 1
16 40796 1 1 72 LYS HG2 H 1.185 -12.124 -5.311 1.00 . A A . 122 LYS HG2 1 1
16 40797 1 1 72 LYS HG3 H 0.577 -11.140 -6.645 1.00 . A A . 122 LYS HG3 1 1
16 40798 1 1 72 LYS HZ1 H 4.065 -13.221 -8.880 1.00 . A A . 122 LYS HZ1 1 1
16 40799 1 1 72 LYS HZ2 H 3.699 -12.185 -10.168 1.00 . A A . 122 LYS HZ2 1 1
16 40800 1 1 72 LYS HZ3 H 2.637 -13.438 -9.756 1.00 . A A . 122 LYS HZ3 1 1
16 40801 1 1 72 LYS N N 1.876 -10.335 -3.474 1.00 . A A . 122 LYS N 1 1
16 40802 1 1 72 LYS NZ N 3.295 -12.729 -9.374 1.00 . A A . 122 LYS NZ 1 1
16 40803 1 1 72 LYS O O -0.445 -9.439 -4.654 1.00 . A A . 122 LYS O 1 1
16 40804 1 1 73 GLU C C -0.954 -7.809 -7.561 1.00 . A A . 123 GLU C 1 1
16 40805 1 1 73 GLU CA C -0.542 -7.169 -6.244 1.00 . A A . 123 GLU CA 1 1
16 40806 1 1 73 GLU CB C -0.302 -5.674 -6.465 1.00 . A A . 123 GLU CB 1 1
16 40807 1 1 73 GLU CD C 1.059 -3.647 -5.898 1.00 . A A . 123 GLU CD 1 1
16 40808 1 1 73 GLU CG C 0.632 -5.030 -5.457 1.00 . A A . 123 GLU CG 1 1
16 40809 1 1 73 GLU H H 1.538 -7.437 -5.972 1.00 . A A . 123 GLU H 1 1
16 40810 1 1 73 GLU HA H -1.324 -7.309 -5.516 1.00 . A A . 123 GLU HA 1 1
16 40811 1 1 73 GLU HB2 H 0.114 -5.530 -7.448 1.00 . A A . 123 GLU HB2 1 1
16 40812 1 1 73 GLU HB3 H -1.253 -5.163 -6.414 1.00 . A A . 123 GLU HB3 1 1
16 40813 1 1 73 GLU HG2 H 0.124 -4.952 -4.508 1.00 . A A . 123 GLU HG2 1 1
16 40814 1 1 73 GLU HG3 H 1.513 -5.648 -5.348 1.00 . A A . 123 GLU HG3 1 1
16 40815 1 1 73 GLU N N 0.664 -7.824 -5.761 1.00 . A A . 123 GLU N 1 1
16 40816 1 1 73 GLU O O -1.869 -8.627 -7.619 1.00 . A A . 123 GLU O 1 1
16 40817 1 1 73 GLU OE1 O 1.726 -3.538 -6.951 1.00 . A A . 123 GLU OE1 1 1
16 40818 1 1 73 GLU OE2 O 0.720 -2.664 -5.212 1.00 . A A . 123 GLU OE2 1 1
16 40819 1 1 74 THR C C 0.815 -8.837 -10.290 1.00 . A A . 124 THR C 1 1
16 40820 1 1 74 THR CA C -0.432 -8.047 -9.915 1.00 . A A . 124 THR CA 1 1
16 40821 1 1 74 THR CB C -0.731 -6.983 -10.987 1.00 . A A . 124 THR CB 1 1
16 40822 1 1 74 THR CG2 C -1.064 -7.634 -12.320 1.00 . A A . 124 THR CG2 1 1
16 40823 1 1 74 THR H H 0.444 -6.750 -8.514 1.00 . A A . 124 THR H 1 1
16 40824 1 1 74 THR HA H -1.274 -8.722 -9.853 1.00 . A A . 124 THR HA 1 1
16 40825 1 1 74 THR HB H 0.144 -6.363 -11.111 1.00 . A A . 124 THR HB 1 1
16 40826 1 1 74 THR HG1 H -2.352 -6.647 -9.904 1.00 . A A . 124 THR HG1 1 1
16 40827 1 1 74 THR HG21 H -0.241 -8.258 -12.631 1.00 . A A . 124 THR HG21 1 1
16 40828 1 1 74 THR HG22 H -1.233 -6.868 -13.061 1.00 . A A . 124 THR HG22 1 1
16 40829 1 1 74 THR HG23 H -1.956 -8.236 -12.214 1.00 . A A . 124 THR HG23 1 1
16 40830 1 1 74 THR N N -0.239 -7.446 -8.615 1.00 . A A . 124 THR N 1 1
16 40831 1 1 74 THR O O 0.801 -10.067 -10.262 1.00 . A A . 124 THR O 1 1
16 40832 1 1 74 THR OG1 O -1.830 -6.166 -10.561 1.00 . A A . 124 THR OG1 1 1
16 40833 1 1 75 ASP C C 4.256 -7.724 -11.212 1.00 . A A . 125 ASP C 1 1
16 40834 1 1 75 ASP CA C 3.184 -8.761 -10.891 1.00 . A A . 125 ASP CA 1 1
16 40835 1 1 75 ASP CB C 3.059 -9.732 -12.064 1.00 . A A . 125 ASP CB 1 1
16 40836 1 1 75 ASP CG C 4.300 -10.586 -12.252 1.00 . A A . 125 ASP CG 1 1
16 40837 1 1 75 ASP H H 1.832 -7.152 -10.679 1.00 . A A . 125 ASP H 1 1
16 40838 1 1 75 ASP HA H 3.479 -9.306 -10.013 1.00 . A A . 125 ASP HA 1 1
16 40839 1 1 75 ASP HB2 H 2.216 -10.386 -11.893 1.00 . A A . 125 ASP HB2 1 1
16 40840 1 1 75 ASP HB3 H 2.890 -9.163 -12.964 1.00 . A A . 125 ASP HB3 1 1
16 40841 1 1 75 ASP N N 1.900 -8.125 -10.614 1.00 . A A . 125 ASP N 1 1
16 40842 1 1 75 ASP O O 5.307 -7.677 -10.577 1.00 . A A . 125 ASP O 1 1
16 40843 1 1 75 ASP OD1 O 4.583 -11.426 -11.371 1.00 . A A . 125 ASP OD1 1 1
16 40844 1 1 75 ASP OD2 O 4.974 -10.446 -13.290 1.00 . A A . 125 ASP OD2 1 1
16 40845 1 1 76 PHE C C 5.085 -4.670 -11.961 1.00 . A A . 126 PHE C 1 1
16 40846 1 1 76 PHE CA C 4.937 -5.964 -12.752 1.00 . A A . 126 PHE CA 1 1
16 40847 1 1 76 PHE CB C 4.540 -5.631 -14.179 1.00 . A A . 126 PHE CB 1 1
16 40848 1 1 76 PHE CD1 C 3.146 -7.250 -15.493 1.00 . A A . 126 PHE CD1 1 1
16 40849 1 1 76 PHE CD2 C 5.505 -7.586 -15.414 1.00 . A A . 126 PHE CD2 1 1
16 40850 1 1 76 PHE CE1 C 3.009 -8.377 -16.281 1.00 . A A . 126 PHE CE1 1 1
16 40851 1 1 76 PHE CE2 C 5.375 -8.710 -16.202 1.00 . A A . 126 PHE CE2 1 1
16 40852 1 1 76 PHE CG C 4.395 -6.844 -15.051 1.00 . A A . 126 PHE CG 1 1
16 40853 1 1 76 PHE CZ C 4.126 -9.107 -16.635 1.00 . A A . 126 PHE CZ 1 1
16 40854 1 1 76 PHE H H 3.064 -6.874 -12.544 1.00 . A A . 126 PHE H 1 1
16 40855 1 1 76 PHE HA H 5.873 -6.475 -12.766 1.00 . A A . 126 PHE HA 1 1
16 40856 1 1 76 PHE HB2 H 3.596 -5.109 -14.167 1.00 . A A . 126 PHE HB2 1 1
16 40857 1 1 76 PHE HB3 H 5.292 -4.994 -14.604 1.00 . A A . 126 PHE HB3 1 1
16 40858 1 1 76 PHE HD1 H 2.273 -6.678 -15.217 1.00 . A A . 126 PHE HD1 1 1
16 40859 1 1 76 PHE HD2 H 6.481 -7.276 -15.075 1.00 . A A . 126 PHE HD2 1 1
16 40860 1 1 76 PHE HE1 H 2.032 -8.686 -16.620 1.00 . A A . 126 PHE HE1 1 1
16 40861 1 1 76 PHE HE2 H 6.250 -9.280 -16.477 1.00 . A A . 126 PHE HE2 1 1
16 40862 1 1 76 PHE HZ H 4.023 -9.988 -17.249 1.00 . A A . 126 PHE HZ 1 1
16 40863 1 1 76 PHE N N 3.959 -6.875 -12.182 1.00 . A A . 126 PHE N 1 1
16 40864 1 1 76 PHE O O 5.724 -3.720 -12.418 1.00 . A A . 126 PHE O 1 1
16 40865 1 1 77 GLY C C 5.901 -3.073 -9.474 1.00 . A A . 127 GLY C 1 1
16 40866 1 1 77 GLY CA C 4.516 -3.440 -9.964 1.00 . A A . 127 GLY CA 1 1
16 40867 1 1 77 GLY H H 4.035 -5.435 -10.477 1.00 . A A . 127 GLY H 1 1
16 40868 1 1 77 GLY HA2 H 4.125 -2.617 -10.545 1.00 . A A . 127 GLY HA2 1 1
16 40869 1 1 77 GLY HA3 H 3.874 -3.596 -9.109 1.00 . A A . 127 GLY HA3 1 1
16 40870 1 1 77 GLY N N 4.497 -4.638 -10.786 1.00 . A A . 127 GLY N 1 1
16 40871 1 1 77 GLY O O 6.190 -1.899 -9.232 1.00 . A A . 127 GLY O 1 1
16 40872 1 1 78 TRP C C 9.051 -4.900 -9.434 1.00 . A A . 128 TRP C 1 1
16 40873 1 1 78 TRP CA C 8.114 -3.858 -8.850 1.00 . A A . 128 TRP CA 1 1
16 40874 1 1 78 TRP CB C 8.172 -3.848 -7.305 1.00 . A A . 128 TRP CB 1 1
16 40875 1 1 78 TRP CD1 C 8.675 -5.750 -5.657 1.00 . A A . 128 TRP CD1 1 1
16 40876 1 1 78 TRP CD2 C 6.689 -5.965 -6.670 1.00 . A A . 128 TRP CD2 1 1
16 40877 1 1 78 TRP CE2 C 6.863 -7.041 -5.780 1.00 . A A . 128 TRP CE2 1 1
16 40878 1 1 78 TRP CE3 C 5.508 -5.903 -7.409 1.00 . A A . 128 TRP CE3 1 1
16 40879 1 1 78 TRP CG C 7.869 -5.143 -6.579 1.00 . A A . 128 TRP CG 1 1
16 40880 1 1 78 TRP CH2 C 4.764 -7.941 -6.346 1.00 . A A . 128 TRP CH2 1 1
16 40881 1 1 78 TRP CZ2 C 5.906 -8.032 -5.610 1.00 . A A . 128 TRP CZ2 1 1
16 40882 1 1 78 TRP CZ3 C 4.559 -6.890 -7.244 1.00 . A A . 128 TRP CZ3 1 1
16 40883 1 1 78 TRP H H 6.469 -4.984 -9.553 1.00 . A A . 128 TRP H 1 1
16 40884 1 1 78 TRP HA H 8.426 -2.889 -9.210 1.00 . A A . 128 TRP HA 1 1
16 40885 1 1 78 TRP HB2 H 9.163 -3.548 -7.005 1.00 . A A . 128 TRP HB2 1 1
16 40886 1 1 78 TRP HB3 H 7.476 -3.115 -6.948 1.00 . A A . 128 TRP HB3 1 1
16 40887 1 1 78 TRP HD1 H 9.644 -5.378 -5.362 1.00 . A A . 128 TRP HD1 1 1
16 40888 1 1 78 TRP HE1 H 8.462 -7.501 -4.512 1.00 . A A . 128 TRP HE1 1 1
16 40889 1 1 78 TRP HE3 H 5.336 -5.110 -8.112 1.00 . A A . 128 TRP HE3 1 1
16 40890 1 1 78 TRP HH2 H 3.995 -8.690 -6.246 1.00 . A A . 128 TRP HH2 1 1
16 40891 1 1 78 TRP HZ2 H 6.047 -8.846 -4.915 1.00 . A A . 128 TRP HZ2 1 1
16 40892 1 1 78 TRP HZ3 H 3.641 -6.854 -7.808 1.00 . A A . 128 TRP HZ3 1 1
16 40893 1 1 78 TRP N N 6.757 -4.075 -9.325 1.00 . A A . 128 TRP N 1 1
16 40894 1 1 78 TRP NE1 N 8.079 -6.890 -5.179 1.00 . A A . 128 TRP NE1 1 1
16 40895 1 1 78 TRP O O 10.079 -4.572 -10.028 1.00 . A A . 128 TRP O 1 1
16 40896 1 1 79 GLU C C 8.642 -8.542 -9.558 1.00 . A A . 129 GLU C 1 1
16 40897 1 1 79 GLU CA C 9.422 -7.268 -9.801 1.00 . A A . 129 GLU CA 1 1
16 40898 1 1 79 GLU CB C 10.794 -7.370 -9.128 1.00 . A A . 129 GLU CB 1 1
16 40899 1 1 79 GLU CD C 11.843 -8.090 -6.949 1.00 . A A . 129 GLU CD 1 1
16 40900 1 1 79 GLU CG C 10.733 -7.303 -7.612 1.00 . A A . 129 GLU CG 1 1
16 40901 1 1 79 GLU H H 7.836 -6.336 -8.798 1.00 . A A . 129 GLU H 1 1
16 40902 1 1 79 GLU HA H 9.552 -7.128 -10.864 1.00 . A A . 129 GLU HA 1 1
16 40903 1 1 79 GLU HB2 H 11.251 -8.307 -9.407 1.00 . A A . 129 GLU HB2 1 1
16 40904 1 1 79 GLU HB3 H 11.416 -6.558 -9.479 1.00 . A A . 129 GLU HB3 1 1
16 40905 1 1 79 GLU HG2 H 10.824 -6.268 -7.313 1.00 . A A . 129 GLU HG2 1 1
16 40906 1 1 79 GLU HG3 H 9.776 -7.683 -7.283 1.00 . A A . 129 GLU HG3 1 1
16 40907 1 1 79 GLU N N 8.666 -6.150 -9.287 1.00 . A A . 129 GLU N 1 1
16 40908 1 1 79 GLU O O 7.547 -8.515 -8.994 1.00 . A A . 129 GLU O 1 1
16 40909 1 1 79 GLU OE1 O 11.699 -9.321 -6.798 1.00 . A A . 129 GLU OE1 1 1
16 40910 1 1 79 GLU OE2 O 12.857 -7.482 -6.559 1.00 . A A . 129 GLU OE2 1 1
16 40911 1 1 80 GLN C C 9.267 -11.691 -8.680 1.00 . A A . 130 GLN C 1 1
16 40912 1 1 80 GLN CA C 8.573 -10.933 -9.792 1.00 . A A . 130 GLN CA 1 1
16 40913 1 1 80 GLN CB C 8.604 -11.735 -11.092 1.00 . A A . 130 GLN CB 1 1
16 40914 1 1 80 GLN CD C 7.688 -13.697 -12.384 1.00 . A A . 130 GLN CD 1 1
16 40915 1 1 80 GLN CG C 7.679 -12.940 -11.075 1.00 . A A . 130 GLN CG 1 1
16 40916 1 1 80 GLN H H 10.105 -9.606 -10.356 1.00 . A A . 130 GLN H 1 1
16 40917 1 1 80 GLN HA H 7.550 -10.757 -9.507 1.00 . A A . 130 GLN HA 1 1
16 40918 1 1 80 GLN HB2 H 8.309 -11.091 -11.907 1.00 . A A . 130 GLN HB2 1 1
16 40919 1 1 80 GLN HB3 H 9.610 -12.083 -11.265 1.00 . A A . 130 GLN HB3 1 1
16 40920 1 1 80 GLN HE21 H 6.267 -12.512 -13.100 1.00 . A A . 130 GLN HE21 1 1
16 40921 1 1 80 GLN HE22 H 6.833 -13.746 -14.173 1.00 . A A . 130 GLN HE22 1 1
16 40922 1 1 80 GLN HG2 H 7.996 -13.609 -10.287 1.00 . A A . 130 GLN HG2 1 1
16 40923 1 1 80 GLN HG3 H 6.672 -12.603 -10.877 1.00 . A A . 130 GLN HG3 1 1
16 40924 1 1 80 GLN N N 9.215 -9.650 -9.961 1.00 . A A . 130 GLN N 1 1
16 40925 1 1 80 GLN NE2 N 6.844 -13.280 -13.309 1.00 . A A . 130 GLN NE2 1 1
16 40926 1 1 80 GLN O O 10.254 -12.394 -8.915 1.00 . A A . 130 GLN O 1 1
16 40927 1 1 80 GLN OE1 O 8.455 -14.645 -12.565 1.00 . A A . 130 GLN OE1 1 1
16 40928 1 1 81 ILE C C 9.119 -13.674 -6.380 1.00 . A A . 131 ILE C 1 1
16 40929 1 1 81 ILE CA C 9.361 -12.169 -6.311 1.00 . A A . 131 ILE CA 1 1
16 40930 1 1 81 ILE CB C 8.842 -11.607 -4.960 1.00 . A A . 131 ILE CB 1 1
16 40931 1 1 81 ILE CD1 C 6.356 -11.574 -5.641 1.00 . A A . 131 ILE CD1 1 1
16 40932 1 1 81 ILE CG1 C 7.400 -12.045 -4.648 1.00 . A A . 131 ILE CG1 1 1
16 40933 1 1 81 ILE CG2 C 8.945 -10.090 -4.949 1.00 . A A . 131 ILE CG2 1 1
16 40934 1 1 81 ILE H H 8.014 -10.899 -7.342 1.00 . A A . 131 ILE H 1 1
16 40935 1 1 81 ILE HA H 10.428 -12.000 -6.352 1.00 . A A . 131 ILE HA 1 1
16 40936 1 1 81 ILE HB H 9.493 -11.979 -4.181 1.00 . A A . 131 ILE HB 1 1
16 40937 1 1 81 ILE HD11 H 5.372 -11.811 -5.269 1.00 . A A . 131 ILE HD11 1 1
16 40938 1 1 81 ILE HD12 H 6.514 -12.072 -6.586 1.00 . A A . 131 ILE HD12 1 1
16 40939 1 1 81 ILE HD13 H 6.446 -10.509 -5.780 1.00 . A A . 131 ILE HD13 1 1
16 40940 1 1 81 ILE HG12 H 7.361 -13.123 -4.621 1.00 . A A . 131 ILE HG12 1 1
16 40941 1 1 81 ILE HG13 H 7.131 -11.661 -3.678 1.00 . A A . 131 ILE HG13 1 1
16 40942 1 1 81 ILE HG21 H 8.556 -9.709 -4.016 1.00 . A A . 131 ILE HG21 1 1
16 40943 1 1 81 ILE HG22 H 8.374 -9.685 -5.770 1.00 . A A . 131 ILE HG22 1 1
16 40944 1 1 81 ILE HG23 H 9.980 -9.799 -5.052 1.00 . A A . 131 ILE HG23 1 1
16 40945 1 1 81 ILE N N 8.779 -11.505 -7.466 1.00 . A A . 131 ILE N 1 1
16 40946 1 1 81 ILE O O 8.007 -14.135 -6.645 1.00 . A A . 131 ILE O 1 1
16 40947 1 1 82 LEU C C 11.177 -16.475 -5.327 1.00 . A A . 132 LEU C 1 1
16 40948 1 1 82 LEU CA C 10.112 -15.878 -6.223 1.00 . A A . 132 LEU CA 1 1
16 40949 1 1 82 LEU CB C 10.244 -16.363 -7.667 1.00 . A A . 132 LEU CB 1 1
16 40950 1 1 82 LEU CD1 C 12.599 -15.733 -8.312 1.00 . A A . 132 LEU CD1 1 1
16 40951 1 1 82 LEU CD2 C 10.770 -15.682 -10.022 1.00 . A A . 132 LEU CD2 1 1
16 40952 1 1 82 LEU CG C 11.121 -15.478 -8.559 1.00 . A A . 132 LEU CG 1 1
16 40953 1 1 82 LEU H H 11.049 -13.998 -6.039 1.00 . A A . 132 LEU H 1 1
16 40954 1 1 82 LEU HA H 9.149 -16.164 -5.834 1.00 . A A . 132 LEU HA 1 1
16 40955 1 1 82 LEU HB2 H 10.666 -17.358 -7.655 1.00 . A A . 132 LEU HB2 1 1
16 40956 1 1 82 LEU HB3 H 9.259 -16.411 -8.103 1.00 . A A . 132 LEU HB3 1 1
16 40957 1 1 82 LEU HD11 H 12.833 -15.520 -7.280 1.00 . A A . 132 LEU HD11 1 1
16 40958 1 1 82 LEU HD12 H 13.186 -15.093 -8.954 1.00 . A A . 132 LEU HD12 1 1
16 40959 1 1 82 LEU HD13 H 12.828 -16.766 -8.527 1.00 . A A . 132 LEU HD13 1 1
16 40960 1 1 82 LEU HD21 H 10.940 -16.713 -10.291 1.00 . A A . 132 LEU HD21 1 1
16 40961 1 1 82 LEU HD22 H 11.389 -15.043 -10.632 1.00 . A A . 132 LEU HD22 1 1
16 40962 1 1 82 LEU HD23 H 9.731 -15.435 -10.180 1.00 . A A . 132 LEU HD23 1 1
16 40963 1 1 82 LEU HG H 10.926 -14.442 -8.307 1.00 . A A . 132 LEU HG 1 1
16 40964 1 1 82 LEU N N 10.182 -14.429 -6.189 1.00 . A A . 132 LEU N 1 1
16 40965 1 1 82 LEU O O 11.989 -17.304 -5.737 1.00 . A A . 132 LEU O 1 1
16 40966 1 1 83 THR C C 11.364 -17.165 -1.946 1.00 . A A . 133 THR C 1 1
16 40967 1 1 83 THR CA C 12.099 -16.482 -3.092 1.00 . A A . 133 THR CA 1 1
16 40968 1 1 83 THR CB C 12.947 -15.296 -2.579 1.00 . A A . 133 THR CB 1 1
16 40969 1 1 83 THR CG2 C 12.061 -14.194 -2.017 1.00 . A A . 133 THR CG2 1 1
16 40970 1 1 83 THR H H 10.431 -15.422 -3.833 1.00 . A A . 133 THR H 1 1
16 40971 1 1 83 THR HA H 12.754 -17.199 -3.559 1.00 . A A . 133 THR HA 1 1
16 40972 1 1 83 THR HB H 13.500 -14.893 -3.413 1.00 . A A . 133 THR HB 1 1
16 40973 1 1 83 THR HG1 H 13.452 -16.382 -1.007 1.00 . A A . 133 THR HG1 1 1
16 40974 1 1 83 THR HG21 H 12.678 -13.371 -1.684 1.00 . A A . 133 THR HG21 1 1
16 40975 1 1 83 THR HG22 H 11.495 -14.580 -1.182 1.00 . A A . 133 THR HG22 1 1
16 40976 1 1 83 THR HG23 H 11.385 -13.849 -2.785 1.00 . A A . 133 THR HG23 1 1
16 40977 1 1 83 THR N N 11.141 -16.045 -4.090 1.00 . A A . 133 THR N 1 1
16 40978 1 1 83 THR O O 11.872 -17.290 -0.830 1.00 . A A . 133 THR O 1 1
16 40979 1 1 83 THR OG1 O 13.880 -15.728 -1.581 1.00 . A A . 133 THR OG1 1 1
16 40980 1 1 84 ASP C C 9.681 -19.777 -1.202 1.00 . A A . 134 ASP C 1 1
16 40981 1 1 84 ASP CA C 9.312 -18.301 -1.290 1.00 . A A . 134 ASP CA 1 1
16 40982 1 1 84 ASP CB C 7.831 -18.123 -1.664 1.00 . A A . 134 ASP CB 1 1
16 40983 1 1 84 ASP CG C 7.508 -18.610 -3.069 1.00 . A A . 134 ASP CG 1 1
16 40984 1 1 84 ASP H H 9.843 -17.520 -3.177 1.00 . A A . 134 ASP H 1 1
16 40985 1 1 84 ASP HA H 9.490 -17.850 -0.324 1.00 . A A . 134 ASP HA 1 1
16 40986 1 1 84 ASP HB2 H 7.223 -18.678 -0.968 1.00 . A A . 134 ASP HB2 1 1
16 40987 1 1 84 ASP HB3 H 7.575 -17.076 -1.600 1.00 . A A . 134 ASP HB3 1 1
16 40988 1 1 84 ASP N N 10.165 -17.626 -2.257 1.00 . A A . 134 ASP N 1 1
16 40989 1 1 84 ASP O O 8.880 -20.663 -1.495 1.00 . A A . 134 ASP O 1 1
16 40990 1 1 84 ASP OD1 O 8.044 -18.040 -4.046 1.00 . A A . 134 ASP OD1 1 1
16 40991 1 1 84 ASP OD2 O 6.700 -19.556 -3.207 1.00 . A A . 134 ASP OD2 1 1
16 40992 1 1 85 VAL C C 10.756 -22.105 0.481 1.00 . A A . 135 VAL C 1 1
16 40993 1 1 85 VAL CA C 11.431 -21.369 -0.673 1.00 . A A . 135 VAL CA 1 1
16 40994 1 1 85 VAL CB C 12.964 -21.356 -0.484 1.00 . A A . 135 VAL CB 1 1
16 40995 1 1 85 VAL CG1 C 13.369 -20.557 0.748 1.00 . A A . 135 VAL CG1 1 1
16 40996 1 1 85 VAL CG2 C 13.515 -22.770 -0.416 1.00 . A A . 135 VAL CG2 1 1
16 40997 1 1 85 VAL H H 11.503 -19.266 -0.594 1.00 . A A . 135 VAL H 1 1
16 40998 1 1 85 VAL HA H 11.212 -21.895 -1.591 1.00 . A A . 135 VAL HA 1 1
16 40999 1 1 85 VAL HB H 13.394 -20.868 -1.343 1.00 . A A . 135 VAL HB 1 1
16 41000 1 1 85 VAL HG11 H 13.055 -19.531 0.631 1.00 . A A . 135 VAL HG11 1 1
16 41001 1 1 85 VAL HG12 H 14.441 -20.595 0.867 1.00 . A A . 135 VAL HG12 1 1
16 41002 1 1 85 VAL HG13 H 12.895 -20.981 1.621 1.00 . A A . 135 VAL HG13 1 1
16 41003 1 1 85 VAL HG21 H 13.073 -23.288 0.423 1.00 . A A . 135 VAL HG21 1 1
16 41004 1 1 85 VAL HG22 H 14.586 -22.733 -0.292 1.00 . A A . 135 VAL HG22 1 1
16 41005 1 1 85 VAL HG23 H 13.274 -23.294 -1.329 1.00 . A A . 135 VAL HG23 1 1
16 41006 1 1 85 VAL N N 10.915 -20.023 -0.804 1.00 . A A . 135 VAL N 1 1
16 41007 1 1 85 VAL O O 10.785 -21.656 1.631 1.00 . A A . 135 VAL O 1 1
16 41008 1 1 86 GLU C C 10.441 -25.047 1.755 1.00 . A A . 136 GLU C 1 1
16 41009 1 1 86 GLU CA C 9.468 -24.022 1.180 1.00 . A A . 136 GLU CA 1 1
16 41010 1 1 86 GLU CB C 8.224 -24.710 0.610 1.00 . A A . 136 GLU CB 1 1
16 41011 1 1 86 GLU CD C 6.125 -26.024 1.133 1.00 . A A . 136 GLU CD 1 1
16 41012 1 1 86 GLU CG C 7.448 -25.507 1.648 1.00 . A A . 136 GLU CG 1 1
16 41013 1 1 86 GLU H H 10.114 -23.523 -0.764 1.00 . A A . 136 GLU H 1 1
16 41014 1 1 86 GLU HA H 9.164 -23.356 1.973 1.00 . A A . 136 GLU HA 1 1
16 41015 1 1 86 GLU HB2 H 7.567 -23.959 0.198 1.00 . A A . 136 GLU HB2 1 1
16 41016 1 1 86 GLU HB3 H 8.526 -25.383 -0.178 1.00 . A A . 136 GLU HB3 1 1
16 41017 1 1 86 GLU HG2 H 8.048 -26.350 1.954 1.00 . A A . 136 GLU HG2 1 1
16 41018 1 1 86 GLU HG3 H 7.262 -24.873 2.503 1.00 . A A . 136 GLU HG3 1 1
16 41019 1 1 86 GLU N N 10.129 -23.224 0.169 1.00 . A A . 136 GLU N 1 1
16 41020 1 1 86 GLU O O 10.427 -26.220 1.383 1.00 . A A . 136 GLU O 1 1
16 41021 1 1 86 GLU OE1 O 5.076 -25.535 1.599 1.00 . A A . 136 GLU OE1 1 1
16 41022 1 1 86 GLU OE2 O 6.122 -26.926 0.270 1.00 . A A . 136 GLU OE2 1 1
16 41023 1 1 87 VAL C C 11.483 -26.281 4.383 1.00 . A A . 137 VAL C 1 1
16 41024 1 1 87 VAL CA C 12.236 -25.460 3.341 1.00 . A A . 137 VAL CA 1 1
16 41025 1 1 87 VAL CB C 13.376 -24.650 4.007 1.00 . A A . 137 VAL CB 1 1
16 41026 1 1 87 VAL CG1 C 12.821 -23.605 4.964 1.00 . A A . 137 VAL CG1 1 1
16 41027 1 1 87 VAL CG2 C 14.354 -25.566 4.725 1.00 . A A . 137 VAL CG2 1 1
16 41028 1 1 87 VAL H H 11.304 -23.624 2.852 1.00 . A A . 137 VAL H 1 1
16 41029 1 1 87 VAL HA H 12.670 -26.129 2.612 1.00 . A A . 137 VAL HA 1 1
16 41030 1 1 87 VAL HB H 13.916 -24.132 3.227 1.00 . A A . 137 VAL HB 1 1
16 41031 1 1 87 VAL HG11 H 13.637 -23.069 5.424 1.00 . A A . 137 VAL HG11 1 1
16 41032 1 1 87 VAL HG12 H 12.234 -24.093 5.730 1.00 . A A . 137 VAL HG12 1 1
16 41033 1 1 87 VAL HG13 H 12.197 -22.912 4.420 1.00 . A A . 137 VAL HG13 1 1
16 41034 1 1 87 VAL HG21 H 13.833 -26.113 5.499 1.00 . A A . 137 VAL HG21 1 1
16 41035 1 1 87 VAL HG22 H 15.140 -24.976 5.171 1.00 . A A . 137 VAL HG22 1 1
16 41036 1 1 87 VAL HG23 H 14.781 -26.262 4.020 1.00 . A A . 137 VAL HG23 1 1
16 41037 1 1 87 VAL N N 11.301 -24.584 2.649 1.00 . A A . 137 VAL N 1 1
16 41038 1 1 87 VAL O O 11.905 -27.370 4.780 1.00 . A A . 137 VAL O 1 1
16 41039 1 1 88 SER C C 8.042 -26.344 5.165 1.00 . A A . 138 SER C 1 1
16 41040 1 1 88 SER CA C 9.459 -26.435 5.712 1.00 . A A . 138 SER CA 1 1
16 41041 1 1 88 SER CB C 9.534 -25.812 7.108 1.00 . A A . 138 SER CB 1 1
16 41042 1 1 88 SER H H 10.107 -24.848 4.495 1.00 . A A . 138 SER H 1 1
16 41043 1 1 88 SER HA H 9.759 -27.470 5.761 1.00 . A A . 138 SER HA 1 1
16 41044 1 1 88 SER HB2 H 10.550 -25.859 7.468 1.00 . A A . 138 SER HB2 1 1
16 41045 1 1 88 SER HB3 H 9.218 -24.779 7.058 1.00 . A A . 138 SER HB3 1 1
16 41046 1 1 88 SER HG H 9.245 -26.969 8.666 1.00 . A A . 138 SER HG 1 1
16 41047 1 1 88 SER N N 10.353 -25.745 4.809 1.00 . A A . 138 SER N 1 1
16 41048 1 1 88 SER O O 7.512 -25.241 5.010 1.00 . A A . 138 SER O 1 1
16 41049 1 1 88 SER OG O 8.697 -26.500 8.024 1.00 . A A . 138 SER OG 1 1
16 41050 1 1 89 PRO C C 5.109 -26.664 5.060 1.00 . A A . 139 PRO C 1 1
16 41051 1 1 89 PRO CA C 6.067 -27.568 4.292 1.00 . A A . 139 PRO CA 1 1
16 41052 1 1 89 PRO CB C 5.703 -29.036 4.482 1.00 . A A . 139 PRO CB 1 1
16 41053 1 1 89 PRO CD C 8.048 -28.837 4.923 1.00 . A A . 139 PRO CD 1 1
16 41054 1 1 89 PRO CG C 7.001 -29.754 4.351 1.00 . A A . 139 PRO CG 1 1
16 41055 1 1 89 PRO HA H 6.036 -27.316 3.242 1.00 . A A . 139 PRO HA 1 1
16 41056 1 1 89 PRO HB2 H 5.267 -29.180 5.460 1.00 . A A . 139 PRO HB2 1 1
16 41057 1 1 89 PRO HB3 H 5.004 -29.341 3.720 1.00 . A A . 139 PRO HB3 1 1
16 41058 1 1 89 PRO HD2 H 8.249 -29.089 5.952 1.00 . A A . 139 PRO HD2 1 1
16 41059 1 1 89 PRO HD3 H 8.955 -28.889 4.336 1.00 . A A . 139 PRO HD3 1 1
16 41060 1 1 89 PRO HG2 H 6.966 -30.677 4.911 1.00 . A A . 139 PRO HG2 1 1
16 41061 1 1 89 PRO HG3 H 7.205 -29.954 3.310 1.00 . A A . 139 PRO HG3 1 1
16 41062 1 1 89 PRO N N 7.436 -27.499 4.822 1.00 . A A . 139 PRO N 1 1
16 41063 1 1 89 PRO O O 4.782 -26.929 6.219 1.00 . A A . 139 PRO O 1 1
16 41064 1 1 90 GLN C C 2.525 -24.405 4.439 1.00 . A A . 140 GLN C 1 1
16 41065 1 1 90 GLN CA C 3.899 -24.561 5.074 1.00 . A A . 140 GLN CA 1 1
16 41066 1 1 90 GLN CB C 4.656 -23.231 5.031 1.00 . A A . 140 GLN CB 1 1
16 41067 1 1 90 GLN CD C 5.914 -21.560 3.614 1.00 . A A . 140 GLN CD 1 1
16 41068 1 1 90 GLN CG C 4.996 -22.765 3.624 1.00 . A A . 140 GLN CG 1 1
16 41069 1 1 90 GLN H H 4.903 -25.487 3.454 1.00 . A A . 140 GLN H 1 1
16 41070 1 1 90 GLN HA H 3.771 -24.855 6.105 1.00 . A A . 140 GLN HA 1 1
16 41071 1 1 90 GLN HB2 H 4.054 -22.471 5.504 1.00 . A A . 140 GLN HB2 1 1
16 41072 1 1 90 GLN HB3 H 5.578 -23.340 5.582 1.00 . A A . 140 GLN HB3 1 1
16 41073 1 1 90 GLN HE21 H 4.358 -20.333 3.670 1.00 . A A . 140 GLN HE21 1 1
16 41074 1 1 90 GLN HE22 H 5.907 -19.570 3.652 1.00 . A A . 140 GLN HE22 1 1
16 41075 1 1 90 GLN HG2 H 5.483 -23.573 3.099 1.00 . A A . 140 GLN HG2 1 1
16 41076 1 1 90 GLN HG3 H 4.080 -22.506 3.114 1.00 . A A . 140 GLN HG3 1 1
16 41077 1 1 90 GLN N N 4.681 -25.591 4.411 1.00 . A A . 140 GLN N 1 1
16 41078 1 1 90 GLN NE2 N 5.333 -20.371 3.645 1.00 . A A . 140 GLN NE2 1 1
16 41079 1 1 90 GLN O O 1.770 -23.499 4.790 1.00 . A A . 140 GLN O 1 1
16 41080 1 1 90 GLN OE1 O 7.137 -21.697 3.580 1.00 . A A . 140 GLN OE1 1 1
16 41081 1 1 91 GLU C C -0.167 -25.811 3.775 1.00 . A A . 141 GLU C 1 1
16 41082 1 1 91 GLU CA C 0.900 -25.242 2.854 1.00 . A A . 141 GLU CA 1 1
16 41083 1 1 91 GLU CB C 0.927 -26.010 1.532 1.00 . A A . 141 GLU CB 1 1
16 41084 1 1 91 GLU CD C 1.522 -23.984 0.160 1.00 . A A . 141 GLU CD 1 1
16 41085 1 1 91 GLU CG C 1.875 -25.414 0.507 1.00 . A A . 141 GLU CG 1 1
16 41086 1 1 91 GLU H H 2.846 -25.976 3.248 1.00 . A A . 141 GLU H 1 1
16 41087 1 1 91 GLU HA H 0.668 -24.206 2.651 1.00 . A A . 141 GLU HA 1 1
16 41088 1 1 91 GLU HB2 H 1.231 -27.026 1.727 1.00 . A A . 141 GLU HB2 1 1
16 41089 1 1 91 GLU HB3 H -0.067 -26.015 1.112 1.00 . A A . 141 GLU HB3 1 1
16 41090 1 1 91 GLU HG2 H 2.877 -25.434 0.907 1.00 . A A . 141 GLU HG2 1 1
16 41091 1 1 91 GLU HG3 H 1.835 -26.009 -0.393 1.00 . A A . 141 GLU HG3 1 1
16 41092 1 1 91 GLU N N 2.201 -25.284 3.503 1.00 . A A . 141 GLU N 1 1
16 41093 1 1 91 GLU O O -0.142 -26.994 4.120 1.00 . A A . 141 GLU O 1 1
16 41094 1 1 91 GLU OE1 O 2.083 -23.059 0.786 1.00 . A A . 141 GLU OE1 1 1
16 41095 1 1 91 GLU OE2 O 0.689 -23.776 -0.744 1.00 . A A . 141 GLU OE2 1 1
16 41096 1 1 92 GLY C C -2.528 -24.252 6.023 1.00 . A A . 142 GLY C 1 1
16 41097 1 1 92 GLY CA C -2.142 -25.369 5.083 1.00 . A A . 142 GLY CA 1 1
16 41098 1 1 92 GLY H H -1.064 -24.030 3.862 1.00 . A A . 142 GLY H 1 1
16 41099 1 1 92 GLY HA2 H -3.009 -25.663 4.509 1.00 . A A . 142 GLY HA2 1 1
16 41100 1 1 92 GLY HA3 H -1.799 -26.212 5.664 1.00 . A A . 142 GLY HA3 1 1
16 41101 1 1 92 GLY N N -1.094 -24.959 4.180 1.00 . A A . 142 GLY N 1 1
16 41102 1 1 92 GLY O O -2.416 -23.074 5.675 1.00 . A A . 142 GLY O 1 1
16 41103 1 1 93 CYS C C -2.149 -23.160 9.004 1.00 . A A . 143 CYS C 1 1
16 41104 1 1 93 CYS CA C -3.361 -23.623 8.204 1.00 . A A . 143 CYS CA 1 1
16 41105 1 1 93 CYS CB C -4.432 -24.192 9.138 1.00 . A A . 143 CYS CB 1 1
16 41106 1 1 93 CYS H H -3.036 -25.565 7.437 1.00 . A A . 143 CYS H 1 1
16 41107 1 1 93 CYS HA H -3.770 -22.774 7.675 1.00 . A A . 143 CYS HA 1 1
16 41108 1 1 93 CYS HB2 H -5.275 -24.522 8.548 1.00 . A A . 143 CYS HB2 1 1
16 41109 1 1 93 CYS HB3 H -4.022 -25.037 9.671 1.00 . A A . 143 CYS HB3 1 1
16 41110 1 1 93 CYS HG H -6.369 -23.138 10.420 1.00 . A A . 143 CYS HG 1 1
16 41111 1 1 93 CYS N N -2.971 -24.610 7.215 1.00 . A A . 143 CYS N 1 1
16 41112 1 1 93 CYS O O -1.758 -23.793 9.990 1.00 . A A . 143 CYS O 1 1
16 41113 1 1 93 CYS SG S -5.050 -23.013 10.362 1.00 . A A . 143 CYS SG 1 1
16 41114 1 1 94 ILE C C -0.991 -20.760 10.522 1.00 . A A . 144 ILE C 1 1
16 41115 1 1 94 ILE CA C -0.441 -21.458 9.285 1.00 . A A . 144 ILE CA 1 1
16 41116 1 1 94 ILE CB C 0.324 -20.441 8.408 1.00 . A A . 144 ILE CB 1 1
16 41117 1 1 94 ILE CD1 C 1.579 -20.191 6.202 1.00 . A A . 144 ILE CD1 1 1
16 41118 1 1 94 ILE CG1 C 0.857 -21.128 7.147 1.00 . A A . 144 ILE CG1 1 1
16 41119 1 1 94 ILE CG2 C 1.467 -19.809 9.194 1.00 . A A . 144 ILE CG2 1 1
16 41120 1 1 94 ILE H H -1.846 -21.663 7.717 1.00 . A A . 144 ILE H 1 1
16 41121 1 1 94 ILE HA H 0.242 -22.237 9.591 1.00 . A A . 144 ILE HA 1 1
16 41122 1 1 94 ILE HB H -0.360 -19.658 8.120 1.00 . A A . 144 ILE HB 1 1
16 41123 1 1 94 ILE HD11 H 0.897 -19.423 5.865 1.00 . A A . 144 ILE HD11 1 1
16 41124 1 1 94 ILE HD12 H 1.945 -20.746 5.352 1.00 . A A . 144 ILE HD12 1 1
16 41125 1 1 94 ILE HD13 H 2.411 -19.732 6.717 1.00 . A A . 144 ILE HD13 1 1
16 41126 1 1 94 ILE HG12 H 1.551 -21.904 7.433 1.00 . A A . 144 ILE HG12 1 1
16 41127 1 1 94 ILE HG13 H 0.032 -21.570 6.610 1.00 . A A . 144 ILE HG13 1 1
16 41128 1 1 94 ILE HG21 H 2.155 -20.578 9.510 1.00 . A A . 144 ILE HG21 1 1
16 41129 1 1 94 ILE HG22 H 1.070 -19.301 10.060 1.00 . A A . 144 ILE HG22 1 1
16 41130 1 1 94 ILE HG23 H 1.984 -19.099 8.566 1.00 . A A . 144 ILE HG23 1 1
16 41131 1 1 94 ILE N N -1.540 -22.071 8.557 1.00 . A A . 144 ILE N 1 1
16 41132 1 1 94 ILE O O -0.404 -20.812 11.603 1.00 . A A . 144 ILE O 1 1
16 41133 1 1 95 THR C C -4.319 -19.345 11.107 1.00 . A A . 145 THR C 1 1
16 41134 1 1 95 THR CA C -2.841 -19.493 11.451 1.00 . A A . 145 THR CA 1 1
16 41135 1 1 95 THR CB C -2.233 -18.110 11.796 1.00 . A A . 145 THR CB 1 1
16 41136 1 1 95 THR CG2 C -2.316 -17.151 10.614 1.00 . A A . 145 THR CG2 1 1
16 41137 1 1 95 THR H H -2.539 -20.092 9.454 1.00 . A A . 145 THR H 1 1
16 41138 1 1 95 THR HA H -2.746 -20.131 12.316 1.00 . A A . 145 THR HA 1 1
16 41139 1 1 95 THR HB H -1.191 -18.250 12.047 1.00 . A A . 145 THR HB 1 1
16 41140 1 1 95 THR HG1 H -2.934 -16.577 12.834 1.00 . A A . 145 THR HG1 1 1
16 41141 1 1 95 THR HG21 H -1.771 -17.561 9.778 1.00 . A A . 145 THR HG21 1 1
16 41142 1 1 95 THR HG22 H -1.886 -16.199 10.891 1.00 . A A . 145 THR HG22 1 1
16 41143 1 1 95 THR HG23 H -3.351 -17.011 10.337 1.00 . A A . 145 THR HG23 1 1
16 41144 1 1 95 THR N N -2.142 -20.128 10.352 1.00 . A A . 145 THR N 1 1
16 41145 1 1 95 THR O O -4.672 -19.038 9.969 1.00 . A A . 145 THR O 1 1
16 41146 1 1 95 THR OG1 O -2.908 -17.539 12.926 1.00 . A A . 145 THR OG1 1 1
16 41147 1 1 96 LYS C C -7.162 -18.365 12.780 1.00 . A A . 146 LYS C 1 1
16 41148 1 1 96 LYS CA C -6.615 -19.450 11.865 1.00 . A A . 146 LYS CA 1 1
16 41149 1 1 96 LYS CB C -7.348 -20.771 12.110 1.00 . A A . 146 LYS CB 1 1
16 41150 1 1 96 LYS CD C -8.004 -22.589 13.707 1.00 . A A . 146 LYS CD 1 1
16 41151 1 1 96 LYS CE C -7.928 -23.096 15.138 1.00 . A A . 146 LYS CE 1 1
16 41152 1 1 96 LYS CG C -7.232 -21.292 13.532 1.00 . A A . 146 LYS CG 1 1
16 41153 1 1 96 LYS H H -4.852 -19.904 12.951 1.00 . A A . 146 LYS H 1 1
16 41154 1 1 96 LYS HA H -6.767 -19.149 10.839 1.00 . A A . 146 LYS HA 1 1
16 41155 1 1 96 LYS HB2 H -8.396 -20.633 11.889 1.00 . A A . 146 LYS HB2 1 1
16 41156 1 1 96 LYS HB3 H -6.946 -21.519 11.443 1.00 . A A . 146 LYS HB3 1 1
16 41157 1 1 96 LYS HD2 H -9.039 -22.419 13.450 1.00 . A A . 146 LYS HD2 1 1
16 41158 1 1 96 LYS HD3 H -7.587 -23.337 13.047 1.00 . A A . 146 LYS HD3 1 1
16 41159 1 1 96 LYS HE2 H -6.897 -23.309 15.376 1.00 . A A . 146 LYS HE2 1 1
16 41160 1 1 96 LYS HE3 H -8.297 -22.326 15.799 1.00 . A A . 146 LYS HE3 1 1
16 41161 1 1 96 LYS HG2 H -6.192 -21.468 13.758 1.00 . A A . 146 LYS HG2 1 1
16 41162 1 1 96 LYS HG3 H -7.630 -20.552 14.212 1.00 . A A . 146 LYS HG3 1 1
16 41163 1 1 96 LYS HZ1 H -8.710 -24.621 16.328 1.00 . A A . 146 LYS HZ1 1 1
16 41164 1 1 96 LYS HZ2 H -8.357 -25.101 14.746 1.00 . A A . 146 LYS HZ2 1 1
16 41165 1 1 96 LYS HZ3 H -9.722 -24.157 15.055 1.00 . A A . 146 LYS HZ3 1 1
16 41166 1 1 96 LYS N N -5.183 -19.603 12.075 1.00 . A A . 146 LYS N 1 1
16 41167 1 1 96 LYS NZ N -8.735 -24.329 15.330 1.00 . A A . 146 LYS NZ 1 1
16 41168 1 1 96 LYS O O -8.306 -17.928 12.642 1.00 . A A . 146 LYS O 1 1
16 41169 1 1 97 ILE C C -6.421 -15.513 14.038 1.00 . A A . 147 ILE C 1 1
16 41170 1 1 97 ILE CA C -6.706 -16.884 14.640 1.00 . A A . 147 ILE CA 1 1
16 41171 1 1 97 ILE CB C -5.961 -17.026 15.984 1.00 . A A . 147 ILE CB 1 1
16 41172 1 1 97 ILE CD1 C -3.639 -17.141 17.034 1.00 . A A . 147 ILE CD1 1 1
16 41173 1 1 97 ILE CG1 C -4.448 -17.043 15.758 1.00 . A A . 147 ILE CG1 1 1
16 41174 1 1 97 ILE CG2 C -6.413 -18.290 16.703 1.00 . A A . 147 ILE CG2 1 1
16 41175 1 1 97 ILE H H -5.431 -18.319 13.765 1.00 . A A . 147 ILE H 1 1
16 41176 1 1 97 ILE HA H -7.767 -16.971 14.828 1.00 . A A . 147 ILE HA 1 1
16 41177 1 1 97 ILE HB H -6.217 -16.179 16.603 1.00 . A A . 147 ILE HB 1 1
16 41178 1 1 97 ILE HD11 H -3.870 -16.301 17.672 1.00 . A A . 147 ILE HD11 1 1
16 41179 1 1 97 ILE HD12 H -2.586 -17.133 16.795 1.00 . A A . 147 ILE HD12 1 1
16 41180 1 1 97 ILE HD13 H -3.885 -18.059 17.547 1.00 . A A . 147 ILE HD13 1 1
16 41181 1 1 97 ILE HG12 H -4.193 -17.891 15.138 1.00 . A A . 147 ILE HG12 1 1
16 41182 1 1 97 ILE HG13 H -4.158 -16.134 15.250 1.00 . A A . 147 ILE HG13 1 1
16 41183 1 1 97 ILE HG21 H -5.887 -18.377 17.643 1.00 . A A . 147 ILE HG21 1 1
16 41184 1 1 97 ILE HG22 H -6.196 -19.151 16.089 1.00 . A A . 147 ILE HG22 1 1
16 41185 1 1 97 ILE HG23 H -7.476 -18.239 16.890 1.00 . A A . 147 ILE HG23 1 1
16 41186 1 1 97 ILE N N -6.331 -17.932 13.710 1.00 . A A . 147 ILE N 1 1
16 41187 1 1 97 ILE O O -5.710 -15.398 13.037 1.00 . A A . 147 ILE O 1 1
16 41188 1 1 98 SER C C -6.489 -12.200 15.335 1.00 . A A . 148 SER C 1 1
16 41189 1 1 98 SER CA C -6.803 -13.126 14.169 1.00 . A A . 148 SER CA 1 1
16 41190 1 1 98 SER CB C -8.053 -12.659 13.423 1.00 . A A . 148 SER CB 1 1
16 41191 1 1 98 SER H H -7.533 -14.640 15.440 1.00 . A A . 148 SER H 1 1
16 41192 1 1 98 SER HA H -5.964 -13.123 13.488 1.00 . A A . 148 SER HA 1 1
16 41193 1 1 98 SER HB2 H -7.994 -11.595 13.256 1.00 . A A . 148 SER HB2 1 1
16 41194 1 1 98 SER HB3 H -8.117 -13.171 12.474 1.00 . A A . 148 SER HB3 1 1
16 41195 1 1 98 SER HG H -8.991 -13.130 15.087 1.00 . A A . 148 SER HG 1 1
16 41196 1 1 98 SER N N -6.983 -14.484 14.643 1.00 . A A . 148 SER N 1 1
16 41197 1 1 98 SER O O -7.282 -12.064 16.267 1.00 . A A . 148 SER O 1 1
16 41198 1 1 98 SER OG O -9.230 -12.937 14.170 1.00 . A A . 148 SER OG 1 1
16 41199 1 1 99 GLU C C -5.595 -9.362 16.282 1.00 . A A . 149 GLU C 1 1
16 41200 1 1 99 GLU CA C -4.882 -10.706 16.357 1.00 . A A . 149 GLU CA 1 1
16 41201 1 1 99 GLU CB C -3.366 -10.511 16.293 1.00 . A A . 149 GLU CB 1 1
16 41202 1 1 99 GLU CD C -3.157 -10.591 18.798 1.00 . A A . 149 GLU CD 1 1
16 41203 1 1 99 GLU CG C -2.793 -9.845 17.530 1.00 . A A . 149 GLU CG 1 1
16 41204 1 1 99 GLU H H -4.751 -11.690 14.498 1.00 . A A . 149 GLU H 1 1
16 41205 1 1 99 GLU HA H -5.135 -11.181 17.293 1.00 . A A . 149 GLU HA 1 1
16 41206 1 1 99 GLU HB2 H -2.894 -11.475 16.177 1.00 . A A . 149 GLU HB2 1 1
16 41207 1 1 99 GLU HB3 H -3.129 -9.896 15.436 1.00 . A A . 149 GLU HB3 1 1
16 41208 1 1 99 GLU HG2 H -1.717 -9.812 17.444 1.00 . A A . 149 GLU HG2 1 1
16 41209 1 1 99 GLU HG3 H -3.181 -8.838 17.597 1.00 . A A . 149 GLU HG3 1 1
16 41210 1 1 99 GLU N N -5.323 -11.574 15.283 1.00 . A A . 149 GLU N 1 1
16 41211 1 1 99 GLU O O -5.678 -8.746 15.216 1.00 . A A . 149 GLU O 1 1
16 41212 1 1 99 GLU OE1 O -2.458 -11.567 19.140 1.00 . A A . 149 GLU OE1 1 1
16 41213 1 1 99 GLU OE2 O -4.149 -10.211 19.453 1.00 . A A . 149 GLU OE2 1 1
16 41214 1 1 100 ASP C C -6.209 -6.731 18.487 1.00 . A A . 150 ASP C 1 1
16 41215 1 1 100 ASP CA C -6.843 -7.662 17.467 1.00 . A A . 150 ASP CA 1 1
16 41216 1 1 100 ASP CB C -8.311 -7.913 17.817 1.00 . A A . 150 ASP CB 1 1
16 41217 1 1 100 ASP CG C -9.173 -6.682 17.622 1.00 . A A . 150 ASP CG 1 1
16 41218 1 1 100 ASP H H -5.995 -9.438 18.234 1.00 . A A . 150 ASP H 1 1
16 41219 1 1 100 ASP HA H -6.786 -7.201 16.494 1.00 . A A . 150 ASP HA 1 1
16 41220 1 1 100 ASP HB2 H -8.695 -8.701 17.189 1.00 . A A . 150 ASP HB2 1 1
16 41221 1 1 100 ASP HB3 H -8.380 -8.217 18.851 1.00 . A A . 150 ASP HB3 1 1
16 41222 1 1 100 ASP N N -6.113 -8.914 17.411 1.00 . A A . 150 ASP N 1 1
16 41223 1 1 100 ASP O O -6.033 -7.093 19.651 1.00 . A A . 150 ASP O 1 1
16 41224 1 1 100 ASP OD1 O -9.625 -6.450 16.482 1.00 . A A . 150 ASP OD1 1 1
16 41225 1 1 100 ASP OD2 O -9.418 -5.956 18.604 1.00 . A A . 150 ASP OD2 1 1
16 41226 1 1 101 LEU C C -6.239 -3.721 19.654 1.00 . A A . 151 LEU C 1 1
16 41227 1 1 101 LEU CA C -5.208 -4.553 18.900 1.00 . A A . 151 LEU CA 1 1
16 41228 1 1 101 LEU CB C -4.291 -3.640 18.074 1.00 . A A . 151 LEU CB 1 1
16 41229 1 1 101 LEU CD1 C -2.109 -4.485 18.999 1.00 . A A . 151 LEU CD1 1 1
16 41230 1 1 101 LEU CD2 C -3.014 -5.466 16.886 1.00 . A A . 151 LEU CD2 1 1
16 41231 1 1 101 LEU CG C -2.903 -4.206 17.731 1.00 . A A . 151 LEU CG 1 1
16 41232 1 1 101 LEU H H -6.059 -5.297 17.109 1.00 . A A . 151 LEU H 1 1
16 41233 1 1 101 LEU HA H -4.610 -5.092 19.616 1.00 . A A . 151 LEU HA 1 1
16 41234 1 1 101 LEU HB2 H -4.797 -3.407 17.148 1.00 . A A . 151 LEU HB2 1 1
16 41235 1 1 101 LEU HB3 H -4.152 -2.720 18.623 1.00 . A A . 151 LEU HB3 1 1
16 41236 1 1 101 LEU HD11 H -2.604 -5.255 19.572 1.00 . A A . 151 LEU HD11 1 1
16 41237 1 1 101 LEU HD12 H -2.043 -3.584 19.589 1.00 . A A . 151 LEU HD12 1 1
16 41238 1 1 101 LEU HD13 H -1.115 -4.817 18.734 1.00 . A A . 151 LEU HD13 1 1
16 41239 1 1 101 LEU HD21 H -2.027 -5.830 16.650 1.00 . A A . 151 LEU HD21 1 1
16 41240 1 1 101 LEU HD22 H -3.544 -5.242 15.973 1.00 . A A . 151 LEU HD22 1 1
16 41241 1 1 101 LEU HD23 H -3.555 -6.222 17.438 1.00 . A A . 151 LEU HD23 1 1
16 41242 1 1 101 LEU HG H -2.358 -3.469 17.158 1.00 . A A . 151 LEU HG 1 1
16 41243 1 1 101 LEU N N -5.863 -5.533 18.044 1.00 . A A . 151 LEU N 1 1
16 41244 1 1 101 LEU O O -6.046 -2.528 19.881 1.00 . A A . 151 LEU O 1 1
16 41245 1 1 102 GLY C C -9.020 -4.711 21.743 1.00 . A A . 152 GLY C 1 1
16 41246 1 1 102 GLY CA C -8.355 -3.720 20.816 1.00 . A A . 152 GLY CA 1 1
16 41247 1 1 102 GLY H H -7.454 -5.299 19.753 1.00 . A A . 152 GLY H 1 1
16 41248 1 1 102 GLY HA2 H -7.907 -2.931 21.402 1.00 . A A . 152 GLY HA2 1 1
16 41249 1 1 102 GLY HA3 H -9.100 -3.298 20.159 1.00 . A A . 152 GLY HA3 1 1
16 41250 1 1 102 GLY N N -7.333 -4.364 20.026 1.00 . A A . 152 GLY N 1 1
16 41251 1 1 102 GLY O O -10.176 -5.082 21.548 1.00 . A A . 152 GLY O 1 1
16 41252 1 1 103 SER C C -8.272 -5.980 25.071 1.00 . A A . 153 SER C 1 1
16 41253 1 1 103 SER CA C -8.784 -6.185 23.644 1.00 . A A . 153 SER CA 1 1
16 41254 1 1 103 SER CB C -8.387 -7.566 23.113 1.00 . A A . 153 SER CB 1 1
16 41255 1 1 103 SER H H -7.381 -4.805 22.875 1.00 . A A . 153 SER H 1 1
16 41256 1 1 103 SER HA H -9.860 -6.114 23.652 1.00 . A A . 153 SER HA 1 1
16 41257 1 1 103 SER HB2 H -8.474 -8.293 23.907 1.00 . A A . 153 SER HB2 1 1
16 41258 1 1 103 SER HB3 H -9.047 -7.840 22.302 1.00 . A A . 153 SER HB3 1 1
16 41259 1 1 103 SER HG H -6.993 -8.122 21.845 1.00 . A A . 153 SER HG 1 1
16 41260 1 1 103 SER N N -8.282 -5.163 22.743 1.00 . A A . 153 SER N 1 1
16 41261 1 1 103 SER O O -9.050 -5.696 25.983 1.00 . A A . 153 SER O 1 1
16 41262 1 1 103 SER OG O -7.048 -7.566 22.635 1.00 . A A . 153 SER OG 1 1
16 41263 1 1 104 GLU C C -6.221 -4.535 26.992 1.00 . A A . 154 GLU C 1 1
16 41264 1 1 104 GLU CA C -6.361 -5.995 26.573 1.00 . A A . 154 GLU CA 1 1
16 41265 1 1 104 GLU CB C -4.994 -6.679 26.593 1.00 . A A . 154 GLU CB 1 1
16 41266 1 1 104 GLU CD C -5.826 -8.949 27.316 1.00 . A A . 154 GLU CD 1 1
16 41267 1 1 104 GLU CG C -5.053 -8.166 26.279 1.00 . A A . 154 GLU CG 1 1
16 41268 1 1 104 GLU H H -6.396 -6.310 24.482 1.00 . A A . 154 GLU H 1 1
16 41269 1 1 104 GLU HA H -7.007 -6.494 27.277 1.00 . A A . 154 GLU HA 1 1
16 41270 1 1 104 GLU HB2 H -4.355 -6.204 25.862 1.00 . A A . 154 GLU HB2 1 1
16 41271 1 1 104 GLU HB3 H -4.557 -6.558 27.573 1.00 . A A . 154 GLU HB3 1 1
16 41272 1 1 104 GLU HG2 H -5.531 -8.299 25.319 1.00 . A A . 154 GLU HG2 1 1
16 41273 1 1 104 GLU HG3 H -4.047 -8.552 26.234 1.00 . A A . 154 GLU HG3 1 1
16 41274 1 1 104 GLU N N -6.965 -6.114 25.254 1.00 . A A . 154 GLU N 1 1
16 41275 1 1 104 GLU O O -7.072 -4.001 27.702 1.00 . A A . 154 GLU O 1 1
16 41276 1 1 104 GLU OE1 O -5.238 -9.317 28.354 1.00 . A A . 154 GLU OE1 1 1
16 41277 1 1 104 GLU OE2 O -7.027 -9.199 27.100 1.00 . A A . 154 GLU OE2 1 1
16 41278 1 1 105 LYS C C -4.681 -1.639 25.670 1.00 . A A . 155 LYS C 1 1
16 41279 1 1 105 LYS CA C -4.912 -2.499 26.908 1.00 . A A . 155 LYS CA 1 1
16 41280 1 1 105 LYS CB C -3.719 -2.369 27.873 1.00 . A A . 155 LYS CB 1 1
16 41281 1 1 105 LYS CD C -2.068 -4.159 27.148 1.00 . A A . 155 LYS CD 1 1
16 41282 1 1 105 LYS CE C -1.952 -4.811 28.518 1.00 . A A . 155 LYS CE 1 1
16 41283 1 1 105 LYS CG C -2.354 -2.666 27.254 1.00 . A A . 155 LYS CG 1 1
16 41284 1 1 105 LYS H H -4.525 -4.345 25.960 1.00 . A A . 155 LYS H 1 1
16 41285 1 1 105 LYS HA H -5.796 -2.144 27.406 1.00 . A A . 155 LYS HA 1 1
16 41286 1 1 105 LYS HB2 H -3.696 -1.361 28.257 1.00 . A A . 155 LYS HB2 1 1
16 41287 1 1 105 LYS HB3 H -3.870 -3.049 28.698 1.00 . A A . 155 LYS HB3 1 1
16 41288 1 1 105 LYS HD2 H -2.872 -4.630 26.605 1.00 . A A . 155 LYS HD2 1 1
16 41289 1 1 105 LYS HD3 H -1.140 -4.300 26.612 1.00 . A A . 155 LYS HD3 1 1
16 41290 1 1 105 LYS HE2 H -1.240 -4.258 29.107 1.00 . A A . 155 LYS HE2 1 1
16 41291 1 1 105 LYS HE3 H -2.917 -4.782 28.998 1.00 . A A . 155 LYS HE3 1 1
16 41292 1 1 105 LYS HG2 H -2.321 -2.238 26.264 1.00 . A A . 155 LYS HG2 1 1
16 41293 1 1 105 LYS HG3 H -1.590 -2.209 27.867 1.00 . A A . 155 LYS HG3 1 1
16 41294 1 1 105 LYS HZ1 H -2.158 -6.770 27.822 1.00 . A A . 155 LYS HZ1 1 1
16 41295 1 1 105 LYS HZ2 H -1.483 -6.660 29.367 1.00 . A A . 155 LYS HZ2 1 1
16 41296 1 1 105 LYS HZ3 H -0.552 -6.274 28.008 1.00 . A A . 155 LYS HZ3 1 1
16 41297 1 1 105 LYS N N -5.154 -3.885 26.543 1.00 . A A . 155 LYS N 1 1
16 41298 1 1 105 LYS NZ N -1.505 -6.225 28.422 1.00 . A A . 155 LYS NZ 1 1
16 41299 1 1 105 LYS O O -4.470 -0.429 25.770 1.00 . A A . 155 LYS O 1 1
16 41300 1 1 106 PHE C C -5.891 -1.244 22.621 1.00 . A A . 156 PHE C 1 1
16 41301 1 1 106 PHE CA C -4.541 -1.549 23.252 1.00 . A A . 156 PHE CA 1 1
16 41302 1 1 106 PHE CB C -3.679 -2.363 22.282 1.00 . A A . 156 PHE CB 1 1
16 41303 1 1 106 PHE CD1 C -1.319 -1.531 22.523 1.00 . A A . 156 PHE CD1 1 1
16 41304 1 1 106 PHE CD2 C -1.851 -3.702 23.357 1.00 . A A . 156 PHE CD2 1 1
16 41305 1 1 106 PHE CE1 C -0.010 -1.690 22.938 1.00 . A A . 156 PHE CE1 1 1
16 41306 1 1 106 PHE CE2 C -0.542 -3.866 23.773 1.00 . A A . 156 PHE CE2 1 1
16 41307 1 1 106 PHE CG C -2.254 -2.535 22.729 1.00 . A A . 156 PHE CG 1 1
16 41308 1 1 106 PHE CZ C 0.384 -2.849 23.551 1.00 . A A . 156 PHE CZ 1 1
16 41309 1 1 106 PHE H H -4.907 -3.226 24.481 1.00 . A A . 156 PHE H 1 1
16 41310 1 1 106 PHE HA H -4.040 -0.618 23.472 1.00 . A A . 156 PHE HA 1 1
16 41311 1 1 106 PHE HB2 H -4.111 -3.347 22.168 1.00 . A A . 156 PHE HB2 1 1
16 41312 1 1 106 PHE HB3 H -3.669 -1.870 21.321 1.00 . A A . 156 PHE HB3 1 1
16 41313 1 1 106 PHE HD1 H -1.620 -0.617 22.034 1.00 . A A . 156 PHE HD1 1 1
16 41314 1 1 106 PHE HD2 H -2.570 -4.491 23.523 1.00 . A A . 156 PHE HD2 1 1
16 41315 1 1 106 PHE HE1 H 0.709 -0.901 22.771 1.00 . A A . 156 PHE HE1 1 1
16 41316 1 1 106 PHE HE2 H -0.242 -4.780 24.262 1.00 . A A . 156 PHE HE2 1 1
16 41317 1 1 106 PHE HZ H 1.409 -2.971 23.868 1.00 . A A . 156 PHE HZ 1 1
16 41318 1 1 106 PHE N N -4.726 -2.265 24.503 1.00 . A A . 156 PHE N 1 1
16 41319 1 1 106 PHE O O -6.842 -2.008 22.785 1.00 . A A . 156 PHE O 1 1
16 41320 1 1 107 CYS C C -6.863 1.080 19.992 1.00 . A A . 157 CYS C 1 1
16 41321 1 1 107 CYS CA C -7.201 0.258 21.235 1.00 . A A . 157 CYS CA 1 1
16 41322 1 1 107 CYS CB C -8.111 1.050 22.183 1.00 . A A . 157 CYS CB 1 1
16 41323 1 1 107 CYS H H -5.197 0.474 21.878 1.00 . A A . 157 CYS H 1 1
16 41324 1 1 107 CYS HA H -7.706 -0.646 20.931 1.00 . A A . 157 CYS HA 1 1
16 41325 1 1 107 CYS HB2 H -8.158 0.537 23.132 1.00 . A A . 157 CYS HB2 1 1
16 41326 1 1 107 CYS HB3 H -7.688 2.032 22.333 1.00 . A A . 157 CYS HB3 1 1
16 41327 1 1 107 CYS HG H -9.792 1.211 20.268 1.00 . A A . 157 CYS HG 1 1
16 41328 1 1 107 CYS N N -5.976 -0.123 21.923 1.00 . A A . 157 CYS N 1 1
16 41329 1 1 107 CYS O O -7.612 1.972 19.588 1.00 . A A . 157 CYS O 1 1
16 41330 1 1 107 CYS SG S -9.808 1.265 21.594 1.00 . A A . 157 CYS SG 1 1
16 41331 1 1 108 VAL C C -4.833 0.477 17.140 1.00 . A A . 158 VAL C 1 1
16 41332 1 1 108 VAL CA C -5.243 1.480 18.211 1.00 . A A . 158 VAL CA 1 1
16 41333 1 1 108 VAL CB C -4.038 2.396 18.544 1.00 . A A . 158 VAL CB 1 1
16 41334 1 1 108 VAL CG1 C -3.541 3.124 17.302 1.00 . A A . 158 VAL CG1 1 1
16 41335 1 1 108 VAL CG2 C -4.404 3.397 19.630 1.00 . A A . 158 VAL CG2 1 1
16 41336 1 1 108 VAL H H -5.188 0.026 19.742 1.00 . A A . 158 VAL H 1 1
16 41337 1 1 108 VAL HA H -6.050 2.093 17.835 1.00 . A A . 158 VAL HA 1 1
16 41338 1 1 108 VAL HB H -3.235 1.775 18.914 1.00 . A A . 158 VAL HB 1 1
16 41339 1 1 108 VAL HG11 H -3.231 2.400 16.560 1.00 . A A . 158 VAL HG11 1 1
16 41340 1 1 108 VAL HG12 H -2.703 3.752 17.563 1.00 . A A . 158 VAL HG12 1 1
16 41341 1 1 108 VAL HG13 H -4.336 3.733 16.898 1.00 . A A . 158 VAL HG13 1 1
16 41342 1 1 108 VAL HG21 H -3.539 3.997 19.872 1.00 . A A . 158 VAL HG21 1 1
16 41343 1 1 108 VAL HG22 H -4.734 2.867 20.511 1.00 . A A . 158 VAL HG22 1 1
16 41344 1 1 108 VAL HG23 H -5.197 4.038 19.275 1.00 . A A . 158 VAL HG23 1 1
16 41345 1 1 108 VAL N N -5.720 0.772 19.393 1.00 . A A . 158 VAL N 1 1
16 41346 1 1 108 VAL O O -4.211 -0.542 17.445 1.00 . A A . 158 VAL O 1 1
16 41347 1 1 109 ASP C C -3.422 0.011 14.341 1.00 . A A . 159 ASP C 1 1
16 41348 1 1 109 ASP CA C -4.872 -0.135 14.777 1.00 . A A . 159 ASP CA 1 1
16 41349 1 1 109 ASP CB C -5.795 0.142 13.584 1.00 . A A . 159 ASP CB 1 1
16 41350 1 1 109 ASP CG C -7.266 -0.010 13.915 1.00 . A A . 159 ASP CG 1 1
16 41351 1 1 109 ASP H H -5.634 1.613 15.705 1.00 . A A . 159 ASP H 1 1
16 41352 1 1 109 ASP HA H -5.025 -1.144 15.122 1.00 . A A . 159 ASP HA 1 1
16 41353 1 1 109 ASP HB2 H -5.630 1.151 13.239 1.00 . A A . 159 ASP HB2 1 1
16 41354 1 1 109 ASP HB3 H -5.553 -0.546 12.787 1.00 . A A . 159 ASP HB3 1 1
16 41355 1 1 109 ASP N N -5.171 0.766 15.889 1.00 . A A . 159 ASP N 1 1
16 41356 1 1 109 ASP O O -3.131 0.220 13.165 1.00 . A A . 159 ASP O 1 1
16 41357 1 1 109 ASP OD1 O -7.956 1.019 14.067 1.00 . A A . 159 ASP OD1 1 1
16 41358 1 1 109 ASP OD2 O -7.734 -1.161 14.048 1.00 . A A . 159 ASP OD2 1 1
16 41359 1 1 110 ALA C C -0.542 -1.038 14.145 1.00 . A A . 160 ALA C 1 1
16 41360 1 1 110 ALA CA C -1.095 0.056 15.051 1.00 . A A . 160 ALA CA 1 1
16 41361 1 1 110 ALA CB C -0.335 0.088 16.368 1.00 . A A . 160 ALA CB 1 1
16 41362 1 1 110 ALA H H -2.830 -0.377 16.196 1.00 . A A . 160 ALA H 1 1
16 41363 1 1 110 ALA HA H -0.964 1.011 14.563 1.00 . A A . 160 ALA HA 1 1
16 41364 1 1 110 ALA HB1 H 0.710 0.284 16.177 1.00 . A A . 160 ALA HB1 1 1
16 41365 1 1 110 ALA HB2 H -0.436 -0.865 16.866 1.00 . A A . 160 ALA HB2 1 1
16 41366 1 1 110 ALA HB3 H -0.736 0.867 16.998 1.00 . A A . 160 ALA HB3 1 1
16 41367 1 1 110 ALA N N -2.521 -0.133 15.294 1.00 . A A . 160 ALA N 1 1
16 41368 1 1 110 ALA O O -0.003 -0.762 13.074 1.00 . A A . 160 ALA O 1 1
16 41369 1 1 111 ASN C C -1.177 -3.883 12.770 1.00 . A A . 161 ASN C 1 1
16 41370 1 1 111 ASN CA C -0.175 -3.422 13.817 1.00 . A A . 161 ASN CA 1 1
16 41371 1 1 111 ASN CB C 0.167 -4.582 14.758 1.00 . A A . 161 ASN CB 1 1
16 41372 1 1 111 ASN CG C 1.247 -4.226 15.762 1.00 . A A . 161 ASN CG 1 1
16 41373 1 1 111 ASN H H -1.173 -2.448 15.412 1.00 . A A . 161 ASN H 1 1
16 41374 1 1 111 ASN HA H 0.727 -3.099 13.317 1.00 . A A . 161 ASN HA 1 1
16 41375 1 1 111 ASN HB2 H -0.721 -4.866 15.302 1.00 . A A . 161 ASN HB2 1 1
16 41376 1 1 111 ASN HB3 H 0.508 -5.423 14.171 1.00 . A A . 161 ASN HB3 1 1
16 41377 1 1 111 ASN HD21 H 0.470 -5.492 17.083 1.00 . A A . 161 ASN HD21 1 1
16 41378 1 1 111 ASN HD22 H 1.881 -4.633 17.600 1.00 . A A . 161 ASN HD22 1 1
16 41379 1 1 111 ASN N N -0.699 -2.285 14.571 1.00 . A A . 161 ASN N 1 1
16 41380 1 1 111 ASN ND2 N 1.194 -4.844 16.930 1.00 . A A . 161 ASN ND2 1 1
16 41381 1 1 111 ASN O O -0.908 -4.800 11.998 1.00 . A A . 161 ASN O 1 1
16 41382 1 1 111 ASN OD1 O 2.124 -3.406 15.488 1.00 . A A . 161 ASN OD1 1 1
16 41383 1 1 112 GLN C C -3.362 -2.682 10.601 1.00 . A A . 162 GLN C 1 1
16 41384 1 1 112 GLN CA C -3.386 -3.600 11.810 1.00 . A A . 162 GLN CA 1 1
16 41385 1 1 112 GLN CB C -4.746 -3.534 12.489 1.00 . A A . 162 GLN CB 1 1
16 41386 1 1 112 GLN CD C -6.267 -4.541 14.241 1.00 . A A . 162 GLN CD 1 1
16 41387 1 1 112 GLN CG C -4.873 -4.496 13.656 1.00 . A A . 162 GLN CG 1 1
16 41388 1 1 112 GLN H H -2.480 -2.500 13.370 1.00 . A A . 162 GLN H 1 1
16 41389 1 1 112 GLN HA H -3.206 -4.612 11.482 1.00 . A A . 162 GLN HA 1 1
16 41390 1 1 112 GLN HB2 H -4.898 -2.529 12.854 1.00 . A A . 162 GLN HB2 1 1
16 41391 1 1 112 GLN HB3 H -5.512 -3.770 11.767 1.00 . A A . 162 GLN HB3 1 1
16 41392 1 1 112 GLN HE21 H -7.073 -4.162 12.463 1.00 . A A . 162 GLN HE21 1 1
16 41393 1 1 112 GLN HE22 H -8.187 -4.364 13.768 1.00 . A A . 162 GLN HE22 1 1
16 41394 1 1 112 GLN HG2 H -4.610 -5.487 13.319 1.00 . A A . 162 GLN HG2 1 1
16 41395 1 1 112 GLN HG3 H -4.185 -4.187 14.431 1.00 . A A . 162 GLN HG3 1 1
16 41396 1 1 112 GLN N N -2.335 -3.240 12.748 1.00 . A A . 162 GLN N 1 1
16 41397 1 1 112 GLN NE2 N -7.276 -4.334 13.408 1.00 . A A . 162 GLN NE2 1 1
16 41398 1 1 112 GLN O O -3.963 -2.979 9.571 1.00 . A A . 162 GLN O 1 1
16 41399 1 1 112 GLN OE1 O -6.438 -4.768 15.438 1.00 . A A . 162 GLN OE1 1 1
16 41400 1 1 113 ALA C C -1.353 -1.172 8.692 1.00 . A A . 163 ALA C 1 1
16 41401 1 1 113 ALA CA C -2.445 -0.648 9.626 1.00 . A A . 163 ALA CA 1 1
16 41402 1 1 113 ALA CB C -2.086 0.737 10.142 1.00 . A A . 163 ALA CB 1 1
16 41403 1 1 113 ALA H H -2.302 -1.334 11.612 1.00 . A A . 163 ALA H 1 1
16 41404 1 1 113 ALA HA H -3.368 -0.576 9.080 1.00 . A A . 163 ALA HA 1 1
16 41405 1 1 113 ALA HB1 H -2.863 1.088 10.806 1.00 . A A . 163 ALA HB1 1 1
16 41406 1 1 113 ALA HB2 H -1.988 1.418 9.309 1.00 . A A . 163 ALA HB2 1 1
16 41407 1 1 113 ALA HB3 H -1.150 0.691 10.680 1.00 . A A . 163 ALA HB3 1 1
16 41408 1 1 113 ALA N N -2.661 -1.564 10.736 1.00 . A A . 163 ALA N 1 1
16 41409 1 1 113 ALA O O -0.606 -0.402 8.085 1.00 . A A . 163 ALA O 1 1
16 41410 1 1 114 GLY C C -0.827 -3.290 6.315 1.00 . A A . 164 GLY C 1 1
16 41411 1 1 114 GLY CA C -0.300 -3.122 7.721 1.00 . A A . 164 GLY CA 1 1
16 41412 1 1 114 GLY H H -1.916 -3.045 9.072 1.00 . A A . 164 GLY H 1 1
16 41413 1 1 114 GLY HA2 H 0.592 -2.512 7.693 1.00 . A A . 164 GLY HA2 1 1
16 41414 1 1 114 GLY HA3 H -0.053 -4.092 8.123 1.00 . A A . 164 GLY HA3 1 1
16 41415 1 1 114 GLY N N -1.279 -2.491 8.577 1.00 . A A . 164 GLY N 1 1
16 41416 1 1 114 GLY O O -0.914 -4.405 5.800 1.00 . A A . 164 GLY O 1 1
16 41417 1 1 115 ALA C C -0.883 -1.401 3.413 1.00 . A A . 165 ALA C 1 1
16 41418 1 1 115 ALA CA C -1.762 -2.183 4.372 1.00 . A A . 165 ALA CA 1 1
16 41419 1 1 115 ALA CB C -3.167 -1.598 4.401 1.00 . A A . 165 ALA CB 1 1
16 41420 1 1 115 ALA H H -1.065 -1.321 6.165 1.00 . A A . 165 ALA H 1 1
16 41421 1 1 115 ALA HA H -1.828 -3.207 4.037 1.00 . A A . 165 ALA HA 1 1
16 41422 1 1 115 ALA HB1 H -3.592 -1.630 3.408 1.00 . A A . 165 ALA HB1 1 1
16 41423 1 1 115 ALA HB2 H -3.122 -0.571 4.737 1.00 . A A . 165 ALA HB2 1 1
16 41424 1 1 115 ALA HB3 H -3.783 -2.172 5.076 1.00 . A A . 165 ALA HB3 1 1
16 41425 1 1 115 ALA N N -1.193 -2.178 5.706 1.00 . A A . 165 ALA N 1 1
16 41426 1 1 115 ALA O O -0.241 -0.425 3.798 1.00 . A A . 165 ALA O 1 1
16 41427 1 1 116 GLY C C -0.803 -0.041 0.489 1.00 . A A . 166 GLY C 1 1
16 41428 1 1 116 GLY CA C -0.054 -1.165 1.162 1.00 . A A . 166 GLY CA 1 1
16 41429 1 1 116 GLY H H -1.389 -2.622 1.917 1.00 . A A . 166 GLY H 1 1
16 41430 1 1 116 GLY HA2 H 0.830 -0.765 1.634 1.00 . A A . 166 GLY HA2 1 1
16 41431 1 1 116 GLY HA3 H 0.244 -1.886 0.413 1.00 . A A . 166 GLY HA3 1 1
16 41432 1 1 116 GLY N N -0.859 -1.832 2.163 1.00 . A A . 166 GLY N 1 1
16 41433 1 1 116 GLY O O -0.271 0.630 -0.392 1.00 . A A . 166 GLY O 1 1
16 41434 1 1 117 SER C C -2.249 2.571 0.417 1.00 . A A . 167 SER C 1 1
16 41435 1 1 117 SER CA C -2.902 1.193 0.353 1.00 . A A . 167 SER CA 1 1
16 41436 1 1 117 SER CB C -4.238 1.208 1.098 1.00 . A A . 167 SER CB 1 1
16 41437 1 1 117 SER H H -2.390 -0.392 1.645 1.00 . A A . 167 SER H 1 1
16 41438 1 1 117 SER HA H -3.081 0.939 -0.681 1.00 . A A . 167 SER HA 1 1
16 41439 1 1 117 SER HB2 H -4.081 1.558 2.108 1.00 . A A . 167 SER HB2 1 1
16 41440 1 1 117 SER HB3 H -4.925 1.868 0.590 1.00 . A A . 167 SER HB3 1 1
16 41441 1 1 117 SER HG H -5.079 -0.355 0.259 1.00 . A A . 167 SER HG 1 1
16 41442 1 1 117 SER N N -2.041 0.170 0.923 1.00 . A A . 167 SER N 1 1
16 41443 1 1 117 SER O O -2.333 3.348 -0.529 1.00 . A A . 167 SER O 1 1
16 41444 1 1 117 SER OG O -4.803 -0.092 1.149 1.00 . A A . 167 SER OG 1 1
16 41445 1 1 118 TRP C C 0.487 4.132 1.141 1.00 . A A . 168 TRP C 1 1
16 41446 1 1 118 TRP CA C -0.941 4.167 1.686 1.00 . A A . 168 TRP CA 1 1
16 41447 1 1 118 TRP CB C -0.951 4.608 3.154 1.00 . A A . 168 TRP CB 1 1
16 41448 1 1 118 TRP CD1 C -0.380 2.520 4.532 1.00 . A A . 168 TRP CD1 1 1
16 41449 1 1 118 TRP CD2 C 1.161 4.138 4.621 1.00 . A A . 168 TRP CD2 1 1
16 41450 1 1 118 TRP CE2 C 1.598 3.063 5.413 1.00 . A A . 168 TRP CE2 1 1
16 41451 1 1 118 TRP CE3 C 1.965 5.274 4.525 1.00 . A A . 168 TRP CE3 1 1
16 41452 1 1 118 TRP CG C -0.102 3.770 4.060 1.00 . A A . 168 TRP CG 1 1
16 41453 1 1 118 TRP CH2 C 3.573 4.218 5.994 1.00 . A A . 168 TRP CH2 1 1
16 41454 1 1 118 TRP CZ2 C 2.805 3.091 6.105 1.00 . A A . 168 TRP CZ2 1 1
16 41455 1 1 118 TRP CZ3 C 3.163 5.304 5.212 1.00 . A A . 168 TRP CZ3 1 1
16 41456 1 1 118 TRP H H -1.561 2.225 2.262 1.00 . A A . 168 TRP H 1 1
16 41457 1 1 118 TRP HA H -1.505 4.885 1.109 1.00 . A A . 168 TRP HA 1 1
16 41458 1 1 118 TRP HB2 H -0.592 5.624 3.217 1.00 . A A . 168 TRP HB2 1 1
16 41459 1 1 118 TRP HB3 H -1.966 4.571 3.523 1.00 . A A . 168 TRP HB3 1 1
16 41460 1 1 118 TRP HD1 H -1.272 1.961 4.290 1.00 . A A . 168 TRP HD1 1 1
16 41461 1 1 118 TRP HE1 H 0.677 1.212 5.794 1.00 . A A . 168 TRP HE1 1 1
16 41462 1 1 118 TRP HE3 H 1.663 6.121 3.925 1.00 . A A . 168 TRP HE3 1 1
16 41463 1 1 118 TRP HH2 H 4.516 4.283 6.514 1.00 . A A . 168 TRP HH2 1 1
16 41464 1 1 118 TRP HZ2 H 3.136 2.264 6.713 1.00 . A A . 168 TRP HZ2 1 1
16 41465 1 1 118 TRP HZ3 H 3.798 6.175 5.150 1.00 . A A . 168 TRP HZ3 1 1
16 41466 1 1 118 TRP N N -1.600 2.877 1.532 1.00 . A A . 168 TRP N 1 1
16 41467 1 1 118 TRP NE1 N 0.641 2.084 5.341 1.00 . A A . 168 TRP NE1 1 1
16 41468 1 1 118 TRP O O 1.054 5.165 0.793 1.00 . A A . 168 TRP O 1 1
16 41469 1 1 119 LEU C C 2.568 2.741 -0.896 1.00 . A A . 169 LEU C 1 1
16 41470 1 1 119 LEU CA C 2.447 2.793 0.624 1.00 . A A . 169 LEU CA 1 1
16 41471 1 1 119 LEU CB C 3.083 1.555 1.260 1.00 . A A . 169 LEU CB 1 1
16 41472 1 1 119 LEU CD1 C 4.010 0.407 3.288 1.00 . A A . 169 LEU CD1 1 1
16 41473 1 1 119 LEU CD2 C 4.551 2.803 2.873 1.00 . A A . 169 LEU CD2 1 1
16 41474 1 1 119 LEU CG C 3.492 1.718 2.727 1.00 . A A . 169 LEU CG 1 1
16 41475 1 1 119 LEU H H 0.538 2.141 1.270 1.00 . A A . 169 LEU H 1 1
16 41476 1 1 119 LEU HA H 2.979 3.667 0.970 1.00 . A A . 169 LEU HA 1 1
16 41477 1 1 119 LEU HB2 H 2.378 0.739 1.193 1.00 . A A . 169 LEU HB2 1 1
16 41478 1 1 119 LEU HB3 H 3.964 1.297 0.692 1.00 . A A . 169 LEU HB3 1 1
16 41479 1 1 119 LEU HD11 H 3.243 -0.347 3.205 1.00 . A A . 169 LEU HD11 1 1
16 41480 1 1 119 LEU HD12 H 4.274 0.540 4.327 1.00 . A A . 169 LEU HD12 1 1
16 41481 1 1 119 LEU HD13 H 4.881 0.096 2.731 1.00 . A A . 169 LEU HD13 1 1
16 41482 1 1 119 LEU HD21 H 4.915 2.821 3.890 1.00 . A A . 169 LEU HD21 1 1
16 41483 1 1 119 LEU HD22 H 4.118 3.762 2.633 1.00 . A A . 169 LEU HD22 1 1
16 41484 1 1 119 LEU HD23 H 5.372 2.601 2.200 1.00 . A A . 169 LEU HD23 1 1
16 41485 1 1 119 LEU HG H 2.629 2.011 3.306 1.00 . A A . 169 LEU HG 1 1
16 41486 1 1 119 LEU N N 1.060 2.940 1.051 1.00 . A A . 169 LEU N 1 1
16 41487 1 1 119 LEU O O 3.660 2.895 -1.439 1.00 . A A . 169 LEU O 1 1
16 41488 1 1 120 LYS C C 1.522 4.016 -3.524 1.00 . A A . 170 LYS C 1 1
16 41489 1 1 120 LYS CA C 1.452 2.571 -3.040 1.00 . A A . 170 LYS CA 1 1
16 41490 1 1 120 LYS CB C 0.225 1.846 -3.618 1.00 . A A . 170 LYS CB 1 1
16 41491 1 1 120 LYS CD C -1.570 3.628 -3.914 1.00 . A A . 170 LYS CD 1 1
16 41492 1 1 120 LYS CE C -1.794 3.347 -5.394 1.00 . A A . 170 LYS CE 1 1
16 41493 1 1 120 LYS CG C -1.127 2.380 -3.153 1.00 . A A . 170 LYS CG 1 1
16 41494 1 1 120 LYS H H 0.621 2.321 -1.103 1.00 . A A . 170 LYS H 1 1
16 41495 1 1 120 LYS HA H 2.344 2.060 -3.376 1.00 . A A . 170 LYS HA 1 1
16 41496 1 1 120 LYS HB2 H 0.259 1.917 -4.694 1.00 . A A . 170 LYS HB2 1 1
16 41497 1 1 120 LYS HB3 H 0.283 0.802 -3.341 1.00 . A A . 170 LYS HB3 1 1
16 41498 1 1 120 LYS HD2 H -2.495 3.987 -3.487 1.00 . A A . 170 LYS HD2 1 1
16 41499 1 1 120 LYS HD3 H -0.809 4.391 -3.813 1.00 . A A . 170 LYS HD3 1 1
16 41500 1 1 120 LYS HE2 H -2.111 4.259 -5.875 1.00 . A A . 170 LYS HE2 1 1
16 41501 1 1 120 LYS HE3 H -0.863 3.018 -5.831 1.00 . A A . 170 LYS HE3 1 1
16 41502 1 1 120 LYS HG2 H -1.871 1.612 -3.294 1.00 . A A . 170 LYS HG2 1 1
16 41503 1 1 120 LYS HG3 H -1.059 2.621 -2.101 1.00 . A A . 170 LYS HG3 1 1
16 41504 1 1 120 LYS HZ1 H -2.520 1.398 -5.206 1.00 . A A . 170 LYS HZ1 1 1
16 41505 1 1 120 LYS HZ2 H -2.997 2.171 -6.631 1.00 . A A . 170 LYS HZ2 1 1
16 41506 1 1 120 LYS HZ3 H -3.723 2.582 -5.164 1.00 . A A . 170 LYS HZ3 1 1
16 41507 1 1 120 LYS N N 1.453 2.527 -1.583 1.00 . A A . 170 LYS N 1 1
16 41508 1 1 120 LYS NZ N -2.829 2.302 -5.613 1.00 . A A . 170 LYS NZ 1 1
16 41509 1 1 120 LYS O O 1.615 4.283 -4.723 1.00 . A A . 170 LYS O 1 1
16 41510 1 1 121 TYR C C 3.042 6.734 -3.135 1.00 . A A . 171 TYR C 1 1
16 41511 1 1 121 TYR CA C 1.587 6.356 -2.873 1.00 . A A . 171 TYR CA 1 1
16 41512 1 1 121 TYR CB C 1.022 7.183 -1.714 1.00 . A A . 171 TYR CB 1 1
16 41513 1 1 121 TYR CD1 C -1.105 8.486 -2.090 1.00 . A A . 171 TYR CD1 1 1
16 41514 1 1 121 TYR CD2 C -1.294 6.227 -1.357 1.00 . A A . 171 TYR CD2 1 1
16 41515 1 1 121 TYR CE1 C -2.481 8.601 -2.105 1.00 . A A . 171 TYR CE1 1 1
16 41516 1 1 121 TYR CE2 C -2.672 6.337 -1.370 1.00 . A A . 171 TYR CE2 1 1
16 41517 1 1 121 TYR CG C -0.488 7.299 -1.718 1.00 . A A . 171 TYR CG 1 1
16 41518 1 1 121 TYR CZ C -3.260 7.525 -1.744 1.00 . A A . 171 TYR CZ 1 1
16 41519 1 1 121 TYR H H 1.358 4.658 -1.643 1.00 . A A . 171 TYR H 1 1
16 41520 1 1 121 TYR HA H 1.008 6.555 -3.762 1.00 . A A . 171 TYR HA 1 1
16 41521 1 1 121 TYR HB2 H 1.313 6.722 -0.782 1.00 . A A . 171 TYR HB2 1 1
16 41522 1 1 121 TYR HB3 H 1.431 8.178 -1.758 1.00 . A A . 171 TYR HB3 1 1
16 41523 1 1 121 TYR HD1 H -0.493 9.329 -2.373 1.00 . A A . 171 TYR HD1 1 1
16 41524 1 1 121 TYR HD2 H -0.831 5.298 -1.063 1.00 . A A . 171 TYR HD2 1 1
16 41525 1 1 121 TYR HE1 H -2.941 9.535 -2.398 1.00 . A A . 171 TYR HE1 1 1
16 41526 1 1 121 TYR HE2 H -3.283 5.491 -1.087 1.00 . A A . 171 TYR HE2 1 1
16 41527 1 1 121 TYR HH H -5.001 7.227 -0.970 1.00 . A A . 171 TYR HH 1 1
16 41528 1 1 121 TYR N N 1.472 4.940 -2.574 1.00 . A A . 171 TYR N 1 1
16 41529 1 1 121 TYR O O 3.339 7.518 -4.030 1.00 . A A . 171 TYR O 1 1
16 41530 1 1 121 TYR OH O -4.635 7.633 -1.764 1.00 . A A . 171 TYR OH 1 1
16 41531 1 1 122 ILE C C 5.919 5.605 -3.728 1.00 . A A . 172 ILE C 1 1
16 41532 1 1 122 ILE CA C 5.369 6.428 -2.578 1.00 . A A . 172 ILE CA 1 1
16 41533 1 1 122 ILE CB C 6.225 6.191 -1.309 1.00 . A A . 172 ILE CB 1 1
16 41534 1 1 122 ILE CD1 C 5.947 5.589 1.168 1.00 . A A . 172 ILE CD1 1 1
16 41535 1 1 122 ILE CG1 C 5.448 5.394 -0.251 1.00 . A A . 172 ILE CG1 1 1
16 41536 1 1 122 ILE CG2 C 6.728 7.516 -0.758 1.00 . A A . 172 ILE CG2 1 1
16 41537 1 1 122 ILE H H 3.682 5.510 -1.690 1.00 . A A . 172 ILE H 1 1
16 41538 1 1 122 ILE HA H 5.452 7.473 -2.842 1.00 . A A . 172 ILE HA 1 1
16 41539 1 1 122 ILE HB H 7.090 5.617 -1.607 1.00 . A A . 172 ILE HB 1 1
16 41540 1 1 122 ILE HD11 H 6.013 6.644 1.383 1.00 . A A . 172 ILE HD11 1 1
16 41541 1 1 122 ILE HD12 H 6.921 5.136 1.274 1.00 . A A . 172 ILE HD12 1 1
16 41542 1 1 122 ILE HD13 H 5.260 5.125 1.857 1.00 . A A . 172 ILE HD13 1 1
16 41543 1 1 122 ILE HG12 H 4.408 5.680 -0.279 1.00 . A A . 172 ILE HG12 1 1
16 41544 1 1 122 ILE HG13 H 5.534 4.339 -0.481 1.00 . A A . 172 ILE HG13 1 1
16 41545 1 1 122 ILE HG21 H 5.912 8.222 -0.711 1.00 . A A . 172 ILE HG21 1 1
16 41546 1 1 122 ILE HG22 H 7.508 7.900 -1.405 1.00 . A A . 172 ILE HG22 1 1
16 41547 1 1 122 ILE HG23 H 7.130 7.362 0.232 1.00 . A A . 172 ILE HG23 1 1
16 41548 1 1 122 ILE N N 3.957 6.147 -2.379 1.00 . A A . 172 ILE N 1 1
16 41549 1 1 122 ILE O O 5.903 4.371 -3.695 1.00 . A A . 172 ILE O 1 1
16 41550 1 1 123 ARG C C 8.286 6.286 -6.281 1.00 . A A . 173 ARG C 1 1
16 41551 1 1 123 ARG CA C 6.958 5.644 -5.913 1.00 . A A . 173 ARG CA 1 1
16 41552 1 1 123 ARG CB C 5.983 5.644 -7.097 1.00 . A A . 173 ARG CB 1 1
16 41553 1 1 123 ARG CD C 5.339 3.275 -6.593 1.00 . A A . 173 ARG CD 1 1
16 41554 1 1 123 ARG CG C 4.826 4.670 -6.919 1.00 . A A . 173 ARG CG 1 1
16 41555 1 1 123 ARG CZ C 3.959 1.651 -5.356 1.00 . A A . 173 ARG CZ 1 1
16 41556 1 1 123 ARG H H 6.319 7.276 -4.740 1.00 . A A . 173 ARG H 1 1
16 41557 1 1 123 ARG HA H 7.155 4.622 -5.633 1.00 . A A . 173 ARG HA 1 1
16 41558 1 1 123 ARG HB2 H 5.578 6.637 -7.216 1.00 . A A . 173 ARG HB2 1 1
16 41559 1 1 123 ARG HB3 H 6.519 5.372 -7.994 1.00 . A A . 173 ARG HB3 1 1
16 41560 1 1 123 ARG HD2 H 6.017 2.965 -7.373 1.00 . A A . 173 ARG HD2 1 1
16 41561 1 1 123 ARG HD3 H 5.870 3.314 -5.655 1.00 . A A . 173 ARG HD3 1 1
16 41562 1 1 123 ARG HE H 3.784 2.062 -7.306 1.00 . A A . 173 ARG HE 1 1
16 41563 1 1 123 ARG HG2 H 4.198 5.013 -6.110 1.00 . A A . 173 ARG HG2 1 1
16 41564 1 1 123 ARG HG3 H 4.253 4.631 -7.834 1.00 . A A . 173 ARG HG3 1 1
16 41565 1 1 123 ARG HH11 H 5.205 2.741 -4.170 1.00 . A A . 173 ARG HH11 1 1
16 41566 1 1 123 ARG HH12 H 4.298 1.505 -3.355 1.00 . A A . 173 ARG HH12 1 1
16 41567 1 1 123 ARG HH21 H 2.594 0.444 -6.241 1.00 . A A . 173 ARG HH21 1 1
16 41568 1 1 123 ARG HH22 H 2.806 0.198 -4.536 1.00 . A A . 173 ARG HH22 1 1
16 41569 1 1 123 ARG N N 6.373 6.296 -4.760 1.00 . A A . 173 ARG N 1 1
16 41570 1 1 123 ARG NE N 4.271 2.291 -6.483 1.00 . A A . 173 ARG NE 1 1
16 41571 1 1 123 ARG NH1 N 4.534 1.990 -4.202 1.00 . A A . 173 ARG NH1 1 1
16 41572 1 1 123 ARG NH2 N 3.047 0.689 -5.379 1.00 . A A . 173 ARG NH2 1 1
16 41573 1 1 123 ARG O O 8.883 6.980 -5.462 1.00 . A A . 173 ARG O 1 1
16 41574 1 1 124 VAL C C 10.361 7.901 -7.810 1.00 . A A . 174 VAL C 1 1
16 41575 1 1 124 VAL CA C 10.106 6.397 -7.894 1.00 . A A . 174 VAL CA 1 1
16 41576 1 1 124 VAL CB C 10.427 5.906 -9.322 1.00 . A A . 174 VAL CB 1 1
16 41577 1 1 124 VAL CG1 C 11.924 5.964 -9.584 1.00 . A A . 174 VAL CG1 1 1
16 41578 1 1 124 VAL CG2 C 9.900 4.495 -9.540 1.00 . A A . 174 VAL CG2 1 1
16 41579 1 1 124 VAL H H 8.149 5.652 -8.169 1.00 . A A . 174 VAL H 1 1
16 41580 1 1 124 VAL HA H 10.776 5.898 -7.211 1.00 . A A . 174 VAL HA 1 1
16 41581 1 1 124 VAL HB H 9.936 6.562 -10.025 1.00 . A A . 174 VAL HB 1 1
16 41582 1 1 124 VAL HG11 H 12.284 6.965 -9.395 1.00 . A A . 174 VAL HG11 1 1
16 41583 1 1 124 VAL HG12 H 12.122 5.699 -10.611 1.00 . A A . 174 VAL HG12 1 1
16 41584 1 1 124 VAL HG13 H 12.431 5.270 -8.929 1.00 . A A . 174 VAL HG13 1 1
16 41585 1 1 124 VAL HG21 H 10.119 4.183 -10.550 1.00 . A A . 174 VAL HG21 1 1
16 41586 1 1 124 VAL HG22 H 8.831 4.482 -9.384 1.00 . A A . 174 VAL HG22 1 1
16 41587 1 1 124 VAL HG23 H 10.374 3.822 -8.843 1.00 . A A . 174 VAL HG23 1 1
16 41588 1 1 124 VAL N N 8.744 6.052 -7.504 1.00 . A A . 174 VAL N 1 1
16 41589 1 1 124 VAL O O 9.512 8.714 -8.172 1.00 . A A . 174 VAL O 1 1
16 41590 1 1 125 ALA C C 12.215 10.308 -8.480 1.00 . A A . 175 ALA C 1 1
16 41591 1 1 125 ALA CA C 11.951 9.633 -7.145 1.00 . A A . 175 ALA CA 1 1
16 41592 1 1 125 ALA CB C 13.187 9.711 -6.275 1.00 . A A . 175 ALA CB 1 1
16 41593 1 1 125 ALA H H 12.177 7.538 -7.084 1.00 . A A . 175 ALA H 1 1
16 41594 1 1 125 ALA HA H 11.149 10.151 -6.641 1.00 . A A . 175 ALA HA 1 1
16 41595 1 1 125 ALA HB1 H 13.975 9.120 -6.713 1.00 . A A . 175 ALA HB1 1 1
16 41596 1 1 125 ALA HB2 H 12.957 9.336 -5.290 1.00 . A A . 175 ALA HB2 1 1
16 41597 1 1 125 ALA HB3 H 13.509 10.741 -6.201 1.00 . A A . 175 ALA HB3 1 1
16 41598 1 1 125 ALA N N 11.548 8.246 -7.325 1.00 . A A . 175 ALA N 1 1
16 41599 1 1 125 ALA O O 12.385 9.648 -9.508 1.00 . A A . 175 ALA O 1 1
16 41600 1 1 126 CYS C C 13.734 12.737 -10.101 1.00 . A A . 176 CYS C 1 1
16 41601 1 1 126 CYS CA C 12.306 12.434 -9.646 1.00 . A A . 176 CYS CA 1 1
16 41602 1 1 126 CYS CB C 11.547 13.739 -9.388 1.00 . A A . 176 CYS CB 1 1
16 41603 1 1 126 CYS H H 12.316 12.078 -7.562 1.00 . A A . 176 CYS H 1 1
16 41604 1 1 126 CYS HA H 11.801 11.886 -10.425 1.00 . A A . 176 CYS HA 1 1
16 41605 1 1 126 CYS HB2 H 10.543 13.501 -9.069 1.00 . A A . 176 CYS HB2 1 1
16 41606 1 1 126 CYS HB3 H 12.046 14.281 -8.600 1.00 . A A . 176 CYS HB3 1 1
16 41607 1 1 126 CYS HG H 10.829 14.165 -11.796 1.00 . A A . 176 CYS HG 1 1
16 41608 1 1 126 CYS N N 12.278 11.626 -8.443 1.00 . A A . 176 CYS N 1 1
16 41609 1 1 126 CYS O O 13.957 13.057 -11.268 1.00 . A A . 176 CYS O 1 1
16 41610 1 1 126 CYS SG S 11.420 14.837 -10.819 1.00 . A A . 176 CYS SG 1 1
16 41611 1 1 127 SER C C 17.119 12.116 -8.866 1.00 . A A . 177 SER C 1 1
16 41612 1 1 127 SER CA C 16.075 13.029 -9.528 1.00 . A A . 177 SER CA 1 1
16 41613 1 1 127 SER CB C 16.304 14.486 -9.122 1.00 . A A . 177 SER CB 1 1
16 41614 1 1 127 SER H H 14.498 12.305 -8.297 1.00 . A A . 177 SER H 1 1
16 41615 1 1 127 SER HA H 16.182 12.950 -10.600 1.00 . A A . 177 SER HA 1 1
16 41616 1 1 127 SER HB2 H 16.334 14.558 -8.046 1.00 . A A . 177 SER HB2 1 1
16 41617 1 1 127 SER HB3 H 17.240 14.828 -9.535 1.00 . A A . 177 SER HB3 1 1
16 41618 1 1 127 SER HG H 14.721 14.812 -10.234 1.00 . A A . 177 SER HG 1 1
16 41619 1 1 127 SER N N 14.704 12.642 -9.195 1.00 . A A . 177 SER N 1 1
16 41620 1 1 127 SER O O 16.763 11.182 -8.142 1.00 . A A . 177 SER O 1 1
16 41621 1 1 127 SER OG O 15.260 15.315 -9.609 1.00 . A A . 177 SER OG 1 1
16 41622 1 1 128 CYS C C 19.728 11.732 -7.118 1.00 . A A . 178 CYS C 1 1
16 41623 1 1 128 CYS CA C 19.494 11.556 -8.620 1.00 . A A . 178 CYS CA 1 1
16 41624 1 1 128 CYS CB C 20.777 11.864 -9.392 1.00 . A A . 178 CYS CB 1 1
16 41625 1 1 128 CYS H H 18.622 13.192 -9.643 1.00 . A A . 178 CYS H 1 1
16 41626 1 1 128 CYS HA H 19.220 10.528 -8.803 1.00 . A A . 178 CYS HA 1 1
16 41627 1 1 128 CYS HB2 H 21.610 11.387 -8.897 1.00 . A A . 178 CYS HB2 1 1
16 41628 1 1 128 CYS HB3 H 20.689 11.470 -10.393 1.00 . A A . 178 CYS HB3 1 1
16 41629 1 1 128 CYS HG H 21.699 14.023 -8.377 1.00 . A A . 178 CYS HG 1 1
16 41630 1 1 128 CYS N N 18.401 12.398 -9.110 1.00 . A A . 178 CYS N 1 1
16 41631 1 1 128 CYS O O 19.742 10.758 -6.367 1.00 . A A . 178 CYS O 1 1
16 41632 1 1 128 CYS SG S 21.159 13.627 -9.526 1.00 . A A . 178 CYS SG 1 1
16 41633 1 1 129 ASP C C 18.832 13.044 -4.494 1.00 . A A . 179 ASP C 1 1
16 41634 1 1 129 ASP CA C 20.128 13.249 -5.259 1.00 . A A . 179 ASP CA 1 1
16 41635 1 1 129 ASP CB C 20.644 14.674 -5.066 1.00 . A A . 179 ASP CB 1 1
16 41636 1 1 129 ASP CG C 22.014 14.875 -5.677 1.00 . A A . 179 ASP CG 1 1
16 41637 1 1 129 ASP H H 19.885 13.718 -7.319 1.00 . A A . 179 ASP H 1 1
16 41638 1 1 129 ASP HA H 20.865 12.550 -4.893 1.00 . A A . 179 ASP HA 1 1
16 41639 1 1 129 ASP HB2 H 19.958 15.367 -5.531 1.00 . A A . 179 ASP HB2 1 1
16 41640 1 1 129 ASP HB3 H 20.707 14.888 -4.010 1.00 . A A . 179 ASP HB3 1 1
16 41641 1 1 129 ASP N N 19.906 12.970 -6.678 1.00 . A A . 179 ASP N 1 1
16 41642 1 1 129 ASP O O 18.809 12.964 -3.264 1.00 . A A . 179 ASP O 1 1
16 41643 1 1 129 ASP OD1 O 22.101 15.038 -6.912 1.00 . A A . 179 ASP OD1 1 1
16 41644 1 1 129 ASP OD2 O 23.013 14.890 -4.924 1.00 . A A . 179 ASP OD2 1 1
16 41645 1 1 130 ASP C C 16.252 11.194 -4.427 1.00 . A A . 180 ASP C 1 1
16 41646 1 1 130 ASP CA C 16.431 12.687 -4.732 1.00 . A A . 180 ASP CA 1 1
16 41647 1 1 130 ASP CB C 15.408 13.170 -5.768 1.00 . A A . 180 ASP CB 1 1
16 41648 1 1 130 ASP CG C 13.968 13.138 -5.297 1.00 . A A . 180 ASP CG 1 1
16 41649 1 1 130 ASP H H 17.872 13.030 -6.225 1.00 . A A . 180 ASP H 1 1
16 41650 1 1 130 ASP HA H 16.314 13.252 -3.822 1.00 . A A . 180 ASP HA 1 1
16 41651 1 1 130 ASP HB2 H 15.644 14.187 -6.040 1.00 . A A . 180 ASP HB2 1 1
16 41652 1 1 130 ASP HB3 H 15.488 12.549 -6.649 1.00 . A A . 180 ASP HB3 1 1
16 41653 1 1 130 ASP N N 17.761 12.935 -5.258 1.00 . A A . 180 ASP N 1 1
16 41654 1 1 130 ASP O O 15.212 10.763 -3.934 1.00 . A A . 180 ASP O 1 1
16 41655 1 1 130 ASP OD1 O 13.082 12.847 -6.132 1.00 . A A . 180 ASP OD1 1 1
16 41656 1 1 130 ASP OD2 O 13.714 13.435 -4.113 1.00 . A A . 180 ASP OD2 1 1
16 41657 1 1 131 GLN C C 17.368 8.669 -2.967 1.00 . A A . 181 GLN C 1 1
16 41658 1 1 131 GLN CA C 17.254 8.969 -4.453 1.00 . A A . 181 GLN CA 1 1
16 41659 1 1 131 GLN CB C 18.378 8.235 -5.186 1.00 . A A . 181 GLN CB 1 1
16 41660 1 1 131 GLN CD C 16.950 7.506 -7.139 1.00 . A A . 181 GLN CD 1 1
16 41661 1 1 131 GLN CG C 18.224 8.192 -6.696 1.00 . A A . 181 GLN CG 1 1
16 41662 1 1 131 GLN H H 18.098 10.801 -5.106 1.00 . A A . 181 GLN H 1 1
16 41663 1 1 131 GLN HA H 16.306 8.595 -4.809 1.00 . A A . 181 GLN HA 1 1
16 41664 1 1 131 GLN HB2 H 19.313 8.717 -4.954 1.00 . A A . 181 GLN HB2 1 1
16 41665 1 1 131 GLN HB3 H 18.415 7.217 -4.825 1.00 . A A . 181 GLN HB3 1 1
16 41666 1 1 131 GLN HE21 H 16.016 9.254 -7.229 1.00 . A A . 181 GLN HE21 1 1
16 41667 1 1 131 GLN HE22 H 15.077 7.871 -7.669 1.00 . A A . 181 GLN HE22 1 1
16 41668 1 1 131 GLN HG2 H 18.219 9.203 -7.073 1.00 . A A . 181 GLN HG2 1 1
16 41669 1 1 131 GLN HG3 H 19.064 7.658 -7.114 1.00 . A A . 181 GLN HG3 1 1
16 41670 1 1 131 GLN N N 17.289 10.405 -4.715 1.00 . A A . 181 GLN N 1 1
16 41671 1 1 131 GLN NE2 N 15.908 8.286 -7.363 1.00 . A A . 181 GLN NE2 1 1
16 41672 1 1 131 GLN O O 18.386 8.960 -2.333 1.00 . A A . 181 GLN O 1 1
16 41673 1 1 131 GLN OE1 O 16.905 6.288 -7.294 1.00 . A A . 181 GLN OE1 1 1
16 41674 1 1 132 ASN C C 15.249 6.495 -0.963 1.00 . A A . 182 ASN C 1 1
16 41675 1 1 132 ASN CA C 16.302 7.598 -1.063 1.00 . A A . 182 ASN CA 1 1
16 41676 1 1 132 ASN CB C 16.023 8.763 -0.097 1.00 . A A . 182 ASN CB 1 1
16 41677 1 1 132 ASN CG C 16.007 8.347 1.363 1.00 . A A . 182 ASN CG 1 1
16 41678 1 1 132 ASN H H 15.510 7.977 -2.970 1.00 . A A . 182 ASN H 1 1
16 41679 1 1 132 ASN HA H 17.273 7.176 -0.846 1.00 . A A . 182 ASN HA 1 1
16 41680 1 1 132 ASN HB2 H 16.790 9.512 -0.224 1.00 . A A . 182 ASN HB2 1 1
16 41681 1 1 132 ASN HB3 H 15.063 9.200 -0.339 1.00 . A A . 182 ASN HB3 1 1
16 41682 1 1 132 ASN HD21 H 14.032 8.388 1.356 1.00 . A A . 182 ASN HD21 1 1
16 41683 1 1 132 ASN HD22 H 14.770 7.953 2.857 1.00 . A A . 182 ASN HD22 1 1
16 41684 1 1 132 ASN N N 16.319 8.079 -2.430 1.00 . A A . 182 ASN N 1 1
16 41685 1 1 132 ASN ND2 N 14.819 8.214 1.917 1.00 . A A . 182 ASN ND2 1 1
16 41686 1 1 132 ASN O O 14.528 6.366 0.018 1.00 . A A . 182 ASN O 1 1
16 41687 1 1 132 ASN OD1 O 17.046 8.182 1.992 1.00 . A A . 182 ASN OD1 1 1
16 41688 1 1 133 LEU C C 14.685 3.292 -2.293 1.00 . A A . 183 LEU C 1 1
16 41689 1 1 133 LEU CA C 14.118 4.693 -2.114 1.00 . A A . 183 LEU CA 1 1
16 41690 1 1 133 LEU CB C 13.202 5.017 -3.298 1.00 . A A . 183 LEU CB 1 1
16 41691 1 1 133 LEU CD1 C 14.192 6.938 -4.560 1.00 . A A . 183 LEU CD1 1 1
16 41692 1 1 133 LEU CD2 C 11.722 6.760 -4.308 1.00 . A A . 183 LEU CD2 1 1
16 41693 1 1 133 LEU CG C 13.062 6.492 -3.652 1.00 . A A . 183 LEU CG 1 1
16 41694 1 1 133 LEU H H 15.861 5.738 -2.706 1.00 . A A . 183 LEU H 1 1
16 41695 1 1 133 LEU HA H 13.538 4.722 -1.204 1.00 . A A . 183 LEU HA 1 1
16 41696 1 1 133 LEU HB2 H 13.571 4.499 -4.163 1.00 . A A . 183 LEU HB2 1 1
16 41697 1 1 133 LEU HB3 H 12.221 4.639 -3.074 1.00 . A A . 183 LEU HB3 1 1
16 41698 1 1 133 LEU HD11 H 14.141 8.008 -4.696 1.00 . A A . 183 LEU HD11 1 1
16 41699 1 1 133 LEU HD12 H 14.098 6.449 -5.517 1.00 . A A . 183 LEU HD12 1 1
16 41700 1 1 133 LEU HD13 H 15.136 6.677 -4.111 1.00 . A A . 183 LEU HD13 1 1
16 41701 1 1 133 LEU HD21 H 11.629 7.815 -4.522 1.00 . A A . 183 LEU HD21 1 1
16 41702 1 1 133 LEU HD22 H 10.927 6.457 -3.642 1.00 . A A . 183 LEU HD22 1 1
16 41703 1 1 133 LEU HD23 H 11.652 6.201 -5.228 1.00 . A A . 183 LEU HD23 1 1
16 41704 1 1 133 LEU HG H 13.115 7.068 -2.746 1.00 . A A . 183 LEU HG 1 1
16 41705 1 1 133 LEU N N 15.179 5.680 -2.003 1.00 . A A . 183 LEU N 1 1
16 41706 1 1 133 LEU O O 15.484 3.048 -3.201 1.00 . A A . 183 LEU O 1 1
16 41707 1 1 134 THR C C 13.571 0.081 -0.935 1.00 . A A . 184 THR C 1 1
16 41708 1 1 134 THR CA C 14.645 0.980 -1.549 1.00 . A A . 184 THR CA 1 1
16 41709 1 1 134 THR CB C 16.009 0.685 -0.894 1.00 . A A . 184 THR CB 1 1
16 41710 1 1 134 THR CG2 C 16.347 -0.793 -0.976 1.00 . A A . 184 THR CG2 1 1
16 41711 1 1 134 THR H H 13.738 2.660 -0.652 1.00 . A A . 184 THR H 1 1
16 41712 1 1 134 THR HA H 14.721 0.757 -2.603 1.00 . A A . 184 THR HA 1 1
16 41713 1 1 134 THR HB H 15.961 0.969 0.146 1.00 . A A . 184 THR HB 1 1
16 41714 1 1 134 THR HG1 H 16.639 2.005 -2.224 1.00 . A A . 184 THR HG1 1 1
16 41715 1 1 134 THR HG21 H 16.404 -1.092 -2.012 1.00 . A A . 184 THR HG21 1 1
16 41716 1 1 134 THR HG22 H 15.578 -1.365 -0.478 1.00 . A A . 184 THR HG22 1 1
16 41717 1 1 134 THR HG23 H 17.297 -0.971 -0.496 1.00 . A A . 184 THR HG23 1 1
16 41718 1 1 134 THR N N 14.284 2.382 -1.417 1.00 . A A . 184 THR N 1 1
16 41719 1 1 134 THR O O 13.081 0.339 0.167 1.00 . A A . 184 THR O 1 1
16 41720 1 1 134 THR OG1 O 17.038 1.447 -1.541 1.00 . A A . 184 THR OG1 1 1
16 41721 1 1 135 MET C C 12.830 -3.336 -1.317 1.00 . A A . 185 MET C 1 1
16 41722 1 1 135 MET CA C 12.243 -1.940 -1.175 1.00 . A A . 185 MET CA 1 1
16 41723 1 1 135 MET CB C 10.931 -1.851 -1.958 1.00 . A A . 185 MET CB 1 1
16 41724 1 1 135 MET CE C 7.934 -1.290 -2.767 1.00 . A A . 185 MET CE 1 1
16 41725 1 1 135 MET CG C 9.869 -2.839 -1.501 1.00 . A A . 185 MET CG 1 1
16 41726 1 1 135 MET H H 13.584 -1.075 -2.560 1.00 . A A . 185 MET H 1 1
16 41727 1 1 135 MET HA H 12.053 -1.739 -0.131 1.00 . A A . 185 MET HA 1 1
16 41728 1 1 135 MET HB2 H 10.533 -0.852 -1.855 1.00 . A A . 185 MET HB2 1 1
16 41729 1 1 135 MET HB3 H 11.141 -2.037 -3.000 1.00 . A A . 185 MET HB3 1 1
16 41730 1 1 135 MET HE1 H 7.655 -0.945 -1.783 1.00 . A A . 185 MET HE1 1 1
16 41731 1 1 135 MET HE2 H 7.079 -1.234 -3.424 1.00 . A A . 185 MET HE2 1 1
16 41732 1 1 135 MET HE3 H 8.729 -0.669 -3.154 1.00 . A A . 185 MET HE3 1 1
16 41733 1 1 135 MET HG2 H 10.327 -3.811 -1.384 1.00 . A A . 185 MET HG2 1 1
16 41734 1 1 135 MET HG3 H 9.478 -2.512 -0.548 1.00 . A A . 185 MET HG3 1 1
16 41735 1 1 135 MET N N 13.199 -0.958 -1.663 1.00 . A A . 185 MET N 1 1
16 41736 1 1 135 MET O O 13.429 -3.659 -2.345 1.00 . A A . 185 MET O 1 1
16 41737 1 1 135 MET SD S 8.498 -2.986 -2.666 1.00 . A A . 185 MET SD 1 1
16 41738 1 1 136 CYS C C 12.080 -6.491 0.099 1.00 . A A . 186 CYS C 1 1
16 41739 1 1 136 CYS CA C 13.171 -5.511 -0.318 1.00 . A A . 186 CYS CA 1 1
16 41740 1 1 136 CYS CB C 14.396 -5.637 0.595 1.00 . A A . 186 CYS CB 1 1
16 41741 1 1 136 CYS H H 12.182 -3.835 0.503 1.00 . A A . 186 CYS H 1 1
16 41742 1 1 136 CYS HA H 13.468 -5.729 -1.332 1.00 . A A . 186 CYS HA 1 1
16 41743 1 1 136 CYS HB2 H 14.665 -6.678 0.680 1.00 . A A . 186 CYS HB2 1 1
16 41744 1 1 136 CYS HB3 H 15.219 -5.092 0.157 1.00 . A A . 186 CYS HB3 1 1
16 41745 1 1 136 CYS HG H 15.228 -5.280 2.980 1.00 . A A . 186 CYS HG 1 1
16 41746 1 1 136 CYS N N 12.666 -4.150 -0.292 1.00 . A A . 186 CYS N 1 1
16 41747 1 1 136 CYS O O 11.042 -6.091 0.635 1.00 . A A . 186 CYS O 1 1
16 41748 1 1 136 CYS SG S 14.144 -5.001 2.267 1.00 . A A . 186 CYS SG 1 1
16 41749 1 1 137 GLN C C 11.992 -9.768 1.185 1.00 . A A . 187 GLN C 1 1
16 41750 1 1 137 GLN CA C 11.345 -8.798 0.198 1.00 . A A . 187 GLN CA 1 1
16 41751 1 1 137 GLN CB C 10.869 -9.519 -1.071 1.00 . A A . 187 GLN CB 1 1
16 41752 1 1 137 GLN CD C 9.510 -11.471 -0.176 1.00 . A A . 187 GLN CD 1 1
16 41753 1 1 137 GLN CG C 9.494 -10.173 -0.955 1.00 . A A . 187 GLN CG 1 1
16 41754 1 1 137 GLN H H 13.145 -8.028 -0.602 1.00 . A A . 187 GLN H 1 1
16 41755 1 1 137 GLN HA H 10.503 -8.320 0.676 1.00 . A A . 187 GLN HA 1 1
16 41756 1 1 137 GLN HB2 H 10.830 -8.803 -1.879 1.00 . A A . 187 GLN HB2 1 1
16 41757 1 1 137 GLN HB3 H 11.586 -10.288 -1.322 1.00 . A A . 187 GLN HB3 1 1
16 41758 1 1 137 GLN HE21 H 9.105 -10.507 1.511 1.00 . A A . 187 GLN HE21 1 1
16 41759 1 1 137 GLN HE22 H 9.292 -12.219 1.643 1.00 . A A . 187 GLN HE22 1 1
16 41760 1 1 137 GLN HG2 H 8.827 -9.485 -0.458 1.00 . A A . 187 GLN HG2 1 1
16 41761 1 1 137 GLN HG3 H 9.123 -10.372 -1.950 1.00 . A A . 187 GLN HG3 1 1
16 41762 1 1 137 GLN N N 12.306 -7.768 -0.159 1.00 . A A . 187 GLN N 1 1
16 41763 1 1 137 GLN NE2 N 9.276 -11.391 1.122 1.00 . A A . 187 GLN NE2 1 1
16 41764 1 1 137 GLN O O 12.829 -10.590 0.810 1.00 . A A . 187 GLN O 1 1
16 41765 1 1 137 GLN OE1 O 9.710 -12.541 -0.741 1.00 . A A . 187 GLN OE1 1 1
16 41766 1 1 138 ILE C C 11.137 -10.991 4.451 1.00 . A A . 188 ILE C 1 1
16 41767 1 1 138 ILE CA C 12.209 -10.438 3.523 1.00 . A A . 188 ILE CA 1 1
16 41768 1 1 138 ILE CB C 13.206 -9.605 4.364 1.00 . A A . 188 ILE CB 1 1
16 41769 1 1 138 ILE CD1 C 13.337 -7.681 6.032 1.00 . A A . 188 ILE CD1 1 1
16 41770 1 1 138 ILE CG1 C 12.503 -8.400 4.993 1.00 . A A . 188 ILE CG1 1 1
16 41771 1 1 138 ILE CG2 C 14.372 -9.145 3.509 1.00 . A A . 188 ILE CG2 1 1
16 41772 1 1 138 ILE H H 10.891 -9.020 2.674 1.00 . A A . 188 ILE H 1 1
16 41773 1 1 138 ILE HA H 12.746 -11.262 3.074 1.00 . A A . 188 ILE HA 1 1
16 41774 1 1 138 ILE HB H 13.596 -10.235 5.148 1.00 . A A . 188 ILE HB 1 1
16 41775 1 1 138 ILE HD11 H 13.574 -8.359 6.838 1.00 . A A . 188 ILE HD11 1 1
16 41776 1 1 138 ILE HD12 H 12.778 -6.839 6.422 1.00 . A A . 188 ILE HD12 1 1
16 41777 1 1 138 ILE HD13 H 14.251 -7.327 5.579 1.00 . A A . 188 ILE HD13 1 1
16 41778 1 1 138 ILE HG12 H 12.267 -7.692 4.215 1.00 . A A . 188 ILE HG12 1 1
16 41779 1 1 138 ILE HG13 H 11.591 -8.729 5.467 1.00 . A A . 188 ILE HG13 1 1
16 41780 1 1 138 ILE HG21 H 14.004 -8.508 2.718 1.00 . A A . 188 ILE HG21 1 1
16 41781 1 1 138 ILE HG22 H 14.866 -10.005 3.081 1.00 . A A . 188 ILE HG22 1 1
16 41782 1 1 138 ILE HG23 H 15.069 -8.595 4.120 1.00 . A A . 188 ILE HG23 1 1
16 41783 1 1 138 ILE N N 11.608 -9.652 2.451 1.00 . A A . 188 ILE N 1 1
16 41784 1 1 138 ILE O O 10.105 -10.355 4.651 1.00 . A A . 188 ILE O 1 1
16 41785 1 1 139 SER C C 9.076 -13.023 5.403 1.00 . A A . 189 SER C 1 1
16 41786 1 1 139 SER CA C 10.481 -12.804 5.965 1.00 . A A . 189 SER CA 1 1
16 41787 1 1 139 SER CB C 10.421 -11.930 7.223 1.00 . A A . 189 SER CB 1 1
16 41788 1 1 139 SER H H 12.156 -12.699 4.671 1.00 . A A . 189 SER H 1 1
16 41789 1 1 139 SER HA H 10.897 -13.765 6.229 1.00 . A A . 189 SER HA 1 1
16 41790 1 1 139 SER HB2 H 9.966 -10.983 6.978 1.00 . A A . 189 SER HB2 1 1
16 41791 1 1 139 SER HB3 H 9.828 -12.430 7.976 1.00 . A A . 189 SER HB3 1 1
16 41792 1 1 139 SER HG H 12.383 -12.069 7.148 1.00 . A A . 189 SER HG 1 1
16 41793 1 1 139 SER N N 11.367 -12.196 4.970 1.00 . A A . 189 SER N 1 1
16 41794 1 1 139 SER O O 8.090 -13.008 6.143 1.00 . A A . 189 SER O 1 1
16 41795 1 1 139 SER OG O 11.720 -11.692 7.745 1.00 . A A . 189 SER OG 1 1
16 41796 1 1 140 GLU C C 6.811 -12.289 3.411 1.00 . A A . 190 GLU C 1 1
16 41797 1 1 140 GLU CA C 7.751 -13.495 3.384 1.00 . A A . 190 GLU CA 1 1
16 41798 1 1 140 GLU CB C 7.063 -14.725 3.982 1.00 . A A . 190 GLU CB 1 1
16 41799 1 1 140 GLU CD C 7.312 -17.139 4.669 1.00 . A A . 190 GLU CD 1 1
16 41800 1 1 140 GLU CG C 7.910 -15.986 3.897 1.00 . A A . 190 GLU CG 1 1
16 41801 1 1 140 GLU H H 9.837 -13.190 3.565 1.00 . A A . 190 GLU H 1 1
16 41802 1 1 140 GLU HA H 7.998 -13.708 2.355 1.00 . A A . 190 GLU HA 1 1
16 41803 1 1 140 GLU HB2 H 6.842 -14.533 5.021 1.00 . A A . 190 GLU HB2 1 1
16 41804 1 1 140 GLU HB3 H 6.138 -14.901 3.452 1.00 . A A . 190 GLU HB3 1 1
16 41805 1 1 140 GLU HG2 H 7.998 -16.276 2.861 1.00 . A A . 190 GLU HG2 1 1
16 41806 1 1 140 GLU HG3 H 8.889 -15.772 4.296 1.00 . A A . 190 GLU HG3 1 1
16 41807 1 1 140 GLU N N 9.007 -13.221 4.085 1.00 . A A . 190 GLU N 1 1
16 41808 1 1 140 GLU O O 5.601 -12.426 3.236 1.00 . A A . 190 GLU O 1 1
16 41809 1 1 140 GLU OE1 O 6.887 -18.132 4.046 1.00 . A A . 190 GLU OE1 1 1
16 41810 1 1 140 GLU OE2 O 7.269 -17.062 5.915 1.00 . A A . 190 GLU OE2 1 1
16 41811 1 1 141 GLN C C 7.288 -8.805 2.785 1.00 . A A . 191 GLN C 1 1
16 41812 1 1 141 GLN CA C 6.592 -9.876 3.619 1.00 . A A . 191 GLN CA 1 1
16 41813 1 1 141 GLN CB C 6.380 -9.363 5.048 1.00 . A A . 191 GLN CB 1 1
16 41814 1 1 141 GLN CD C 7.431 -8.338 7.106 1.00 . A A . 191 GLN CD 1 1
16 41815 1 1 141 GLN CG C 7.669 -9.003 5.768 1.00 . A A . 191 GLN CG 1 1
16 41816 1 1 141 GLN H H 8.339 -11.055 3.793 1.00 . A A . 191 GLN H 1 1
16 41817 1 1 141 GLN HA H 5.631 -10.096 3.175 1.00 . A A . 191 GLN HA 1 1
16 41818 1 1 141 GLN HB2 H 5.757 -8.482 5.011 1.00 . A A . 191 GLN HB2 1 1
16 41819 1 1 141 GLN HB3 H 5.874 -10.128 5.620 1.00 . A A . 191 GLN HB3 1 1
16 41820 1 1 141 GLN HE21 H 7.455 -6.551 6.247 1.00 . A A . 191 GLN HE21 1 1
16 41821 1 1 141 GLN HE22 H 7.205 -6.560 7.958 1.00 . A A . 191 GLN HE22 1 1
16 41822 1 1 141 GLN HG2 H 8.239 -9.906 5.931 1.00 . A A . 191 GLN HG2 1 1
16 41823 1 1 141 GLN HG3 H 8.238 -8.329 5.143 1.00 . A A . 191 GLN HG3 1 1
16 41824 1 1 141 GLN N N 7.374 -11.105 3.623 1.00 . A A . 191 GLN N 1 1
16 41825 1 1 141 GLN NE2 N 7.355 -7.016 7.103 1.00 . A A . 191 GLN NE2 1 1
16 41826 1 1 141 GLN O O 8.460 -8.945 2.424 1.00 . A A . 191 GLN O 1 1
16 41827 1 1 141 GLN OE1 O 7.323 -9.001 8.136 1.00 . A A . 191 GLN OE1 1 1
16 41828 1 1 142 ILE C C 7.712 -5.611 2.710 1.00 . A A . 192 ILE C 1 1
16 41829 1 1 142 ILE CA C 7.102 -6.615 1.736 1.00 . A A . 192 ILE CA 1 1
16 41830 1 1 142 ILE CB C 6.016 -5.923 0.880 1.00 . A A . 192 ILE CB 1 1
16 41831 1 1 142 ILE CD1 C 6.345 -7.540 -1.076 1.00 . A A . 192 ILE CD1 1 1
16 41832 1 1 142 ILE CG1 C 5.373 -6.923 -0.091 1.00 . A A . 192 ILE CG1 1 1
16 41833 1 1 142 ILE CG2 C 6.598 -4.740 0.120 1.00 . A A . 192 ILE CG2 1 1
16 41834 1 1 142 ILE H H 5.615 -7.722 2.748 1.00 . A A . 192 ILE H 1 1
16 41835 1 1 142 ILE HA H 7.876 -6.986 1.079 1.00 . A A . 192 ILE HA 1 1
16 41836 1 1 142 ILE HB H 5.256 -5.548 1.547 1.00 . A A . 192 ILE HB 1 1
16 41837 1 1 142 ILE HD11 H 7.102 -8.088 -0.539 1.00 . A A . 192 ILE HD11 1 1
16 41838 1 1 142 ILE HD12 H 6.809 -6.759 -1.660 1.00 . A A . 192 ILE HD12 1 1
16 41839 1 1 142 ILE HD13 H 5.812 -8.212 -1.732 1.00 . A A . 192 ILE HD13 1 1
16 41840 1 1 142 ILE HG12 H 4.928 -7.725 0.474 1.00 . A A . 192 ILE HG12 1 1
16 41841 1 1 142 ILE HG13 H 4.605 -6.419 -0.656 1.00 . A A . 192 ILE HG13 1 1
16 41842 1 1 142 ILE HG21 H 7.015 -4.032 0.821 1.00 . A A . 192 ILE HG21 1 1
16 41843 1 1 142 ILE HG22 H 5.818 -4.262 -0.455 1.00 . A A . 192 ILE HG22 1 1
16 41844 1 1 142 ILE HG23 H 7.374 -5.087 -0.546 1.00 . A A . 192 ILE HG23 1 1
16 41845 1 1 142 ILE N N 6.554 -7.745 2.473 1.00 . A A . 192 ILE N 1 1
16 41846 1 1 142 ILE O O 7.076 -5.221 3.696 1.00 . A A . 192 ILE O 1 1
16 41847 1 1 143 TYR C C 10.073 -3.037 2.676 1.00 . A A . 193 TYR C 1 1
16 41848 1 1 143 TYR CA C 9.686 -4.351 3.351 1.00 . A A . 193 TYR CA 1 1
16 41849 1 1 143 TYR CB C 10.939 -5.100 3.816 1.00 . A A . 193 TYR CB 1 1
16 41850 1 1 143 TYR CD1 C 12.601 -3.450 4.749 1.00 . A A . 193 TYR CD1 1 1
16 41851 1 1 143 TYR CD2 C 11.448 -4.855 6.284 1.00 . A A . 193 TYR CD2 1 1
16 41852 1 1 143 TYR CE1 C 13.262 -2.841 5.798 1.00 . A A . 193 TYR CE1 1 1
16 41853 1 1 143 TYR CE2 C 12.110 -4.254 7.338 1.00 . A A . 193 TYR CE2 1 1
16 41854 1 1 143 TYR CG C 11.685 -4.466 4.972 1.00 . A A . 193 TYR CG 1 1
16 41855 1 1 143 TYR CZ C 13.094 -3.353 7.097 1.00 . A A . 193 TYR CZ 1 1
16 41856 1 1 143 TYR H H 9.370 -5.484 1.598 1.00 . A A . 193 TYR H 1 1
16 41857 1 1 143 TYR HA H 9.060 -4.140 4.206 1.00 . A A . 193 TYR HA 1 1
16 41858 1 1 143 TYR HB2 H 10.652 -6.094 4.125 1.00 . A A . 193 TYR HB2 1 1
16 41859 1 1 143 TYR HB3 H 11.625 -5.177 2.985 1.00 . A A . 193 TYR HB3 1 1
16 41860 1 1 143 TYR HD1 H 12.799 -3.134 3.735 1.00 . A A . 193 TYR HD1 1 1
16 41861 1 1 143 TYR HD2 H 10.739 -5.646 6.476 1.00 . A A . 193 TYR HD2 1 1
16 41862 1 1 143 TYR HE1 H 13.971 -2.053 5.602 1.00 . A A . 193 TYR HE1 1 1
16 41863 1 1 143 TYR HE2 H 11.916 -4.575 8.351 1.00 . A A . 193 TYR HE2 1 1
16 41864 1 1 143 TYR HH H 13.922 -3.306 8.791 1.00 . A A . 193 TYR HH 1 1
16 41865 1 1 143 TYR N N 8.942 -5.202 2.439 1.00 . A A . 193 TYR N 1 1
16 41866 1 1 143 TYR O O 10.705 -3.033 1.619 1.00 . A A . 193 TYR O 1 1
16 41867 1 1 143 TYR OH O 13.668 -2.642 8.138 1.00 . A A . 193 TYR OH 1 1
16 41868 1 1 144 TYR C C 11.253 -0.129 3.680 1.00 . A A . 194 TYR C 1 1
16 41869 1 1 144 TYR CA C 10.100 -0.610 2.818 1.00 . A A . 194 TYR CA 1 1
16 41870 1 1 144 TYR CB C 8.937 0.392 2.906 1.00 . A A . 194 TYR CB 1 1
16 41871 1 1 144 TYR CD1 C 7.233 -0.938 1.590 1.00 . A A . 194 TYR CD1 1 1
16 41872 1 1 144 TYR CD2 C 7.599 1.336 0.975 1.00 . A A . 194 TYR CD2 1 1
16 41873 1 1 144 TYR CE1 C 6.289 -1.059 0.588 1.00 . A A . 194 TYR CE1 1 1
16 41874 1 1 144 TYR CE2 C 6.656 1.221 -0.028 1.00 . A A . 194 TYR CE2 1 1
16 41875 1 1 144 TYR CG C 7.906 0.259 1.802 1.00 . A A . 194 TYR CG 1 1
16 41876 1 1 144 TYR CZ C 6.004 0.023 -0.217 1.00 . A A . 194 TYR CZ 1 1
16 41877 1 1 144 TYR H H 9.113 -1.989 4.075 1.00 . A A . 194 TYR H 1 1
16 41878 1 1 144 TYR HA H 10.429 -0.698 1.794 1.00 . A A . 194 TYR HA 1 1
16 41879 1 1 144 TYR HB2 H 8.427 0.250 3.847 1.00 . A A . 194 TYR HB2 1 1
16 41880 1 1 144 TYR HB3 H 9.335 1.400 2.872 1.00 . A A . 194 TYR HB3 1 1
16 41881 1 1 144 TYR HD1 H 7.458 -1.785 2.222 1.00 . A A . 194 TYR HD1 1 1
16 41882 1 1 144 TYR HD2 H 8.107 2.277 1.125 1.00 . A A . 194 TYR HD2 1 1
16 41883 1 1 144 TYR HE1 H 5.777 -1.998 0.442 1.00 . A A . 194 TYR HE1 1 1
16 41884 1 1 144 TYR HE2 H 6.435 2.067 -0.659 1.00 . A A . 194 TYR HE2 1 1
16 41885 1 1 144 TYR HH H 4.298 -0.571 -0.876 1.00 . A A . 194 TYR HH 1 1
16 41886 1 1 144 TYR N N 9.687 -1.926 3.288 1.00 . A A . 194 TYR N 1 1
16 41887 1 1 144 TYR O O 11.076 0.117 4.868 1.00 . A A . 194 TYR O 1 1
16 41888 1 1 144 TYR OH O 5.064 -0.098 -1.214 1.00 . A A . 194 TYR OH 1 1
16 41889 1 1 145 LYS C C 14.088 1.735 3.475 1.00 . A A . 195 LYS C 1 1
16 41890 1 1 145 LYS CA C 13.626 0.337 3.832 1.00 . A A . 195 LYS CA 1 1
16 41891 1 1 145 LYS CB C 14.735 -0.687 3.537 1.00 . A A . 195 LYS CB 1 1
16 41892 1 1 145 LYS CD C 17.023 0.398 3.713 1.00 . A A . 195 LYS CD 1 1
16 41893 1 1 145 LYS CE C 17.590 -0.208 2.435 1.00 . A A . 195 LYS CE 1 1
16 41894 1 1 145 LYS CG C 15.995 -0.512 4.379 1.00 . A A . 195 LYS CG 1 1
16 41895 1 1 145 LYS H H 12.488 -0.125 2.110 1.00 . A A . 195 LYS H 1 1
16 41896 1 1 145 LYS HA H 13.384 0.304 4.883 1.00 . A A . 195 LYS HA 1 1
16 41897 1 1 145 LYS HB2 H 14.347 -1.677 3.714 1.00 . A A . 195 LYS HB2 1 1
16 41898 1 1 145 LYS HB3 H 15.009 -0.602 2.497 1.00 . A A . 195 LYS HB3 1 1
16 41899 1 1 145 LYS HD2 H 16.550 1.337 3.470 1.00 . A A . 195 LYS HD2 1 1
16 41900 1 1 145 LYS HD3 H 17.833 0.572 4.406 1.00 . A A . 195 LYS HD3 1 1
16 41901 1 1 145 LYS HE2 H 16.775 -0.441 1.769 1.00 . A A . 195 LYS HE2 1 1
16 41902 1 1 145 LYS HE3 H 18.237 0.518 1.968 1.00 . A A . 195 LYS HE3 1 1
16 41903 1 1 145 LYS HG2 H 15.717 -0.074 5.327 1.00 . A A . 195 LYS HG2 1 1
16 41904 1 1 145 LYS HG3 H 16.439 -1.481 4.548 1.00 . A A . 195 LYS HG3 1 1
16 41905 1 1 145 LYS HZ1 H 18.782 -1.805 1.808 1.00 . A A . 195 LYS HZ1 1 1
16 41906 1 1 145 LYS HZ2 H 17.749 -2.187 3.090 1.00 . A A . 195 LYS HZ2 1 1
16 41907 1 1 145 LYS HZ3 H 19.133 -1.260 3.371 1.00 . A A . 195 LYS HZ3 1 1
16 41908 1 1 145 LYS N N 12.426 -0.003 3.083 1.00 . A A . 195 LYS N 1 1
16 41909 1 1 145 LYS NZ N 18.368 -1.450 2.695 1.00 . A A . 195 LYS NZ 1 1
16 41910 1 1 145 LYS O O 14.293 2.039 2.299 1.00 . A A . 195 LYS O 1 1
16 41911 1 1 146 VAL C C 16.257 3.952 4.369 1.00 . A A . 196 VAL C 1 1
16 41912 1 1 146 VAL CA C 14.748 3.920 4.221 1.00 . A A . 196 VAL CA 1 1
16 41913 1 1 146 VAL CB C 14.121 4.985 5.124 1.00 . A A . 196 VAL CB 1 1
16 41914 1 1 146 VAL CG1 C 14.161 6.327 4.417 1.00 . A A . 196 VAL CG1 1 1
16 41915 1 1 146 VAL CG2 C 12.695 4.609 5.502 1.00 . A A . 196 VAL CG2 1 1
16 41916 1 1 146 VAL H H 14.008 2.320 5.392 1.00 . A A . 196 VAL H 1 1
16 41917 1 1 146 VAL HA H 14.507 4.171 3.197 1.00 . A A . 196 VAL HA 1 1
16 41918 1 1 146 VAL HB H 14.716 5.064 6.019 1.00 . A A . 196 VAL HB 1 1
16 41919 1 1 146 VAL HG11 H 15.183 6.559 4.151 1.00 . A A . 196 VAL HG11 1 1
16 41920 1 1 146 VAL HG12 H 13.774 7.091 5.071 1.00 . A A . 196 VAL HG12 1 1
16 41921 1 1 146 VAL HG13 H 13.557 6.273 3.520 1.00 . A A . 196 VAL HG13 1 1
16 41922 1 1 146 VAL HG21 H 12.083 4.578 4.613 1.00 . A A . 196 VAL HG21 1 1
16 41923 1 1 146 VAL HG22 H 12.297 5.339 6.189 1.00 . A A . 196 VAL HG22 1 1
16 41924 1 1 146 VAL HG23 H 12.693 3.636 5.971 1.00 . A A . 196 VAL HG23 1 1
16 41925 1 1 146 VAL N N 14.242 2.589 4.472 1.00 . A A . 196 VAL N 1 1
16 41926 1 1 146 VAL O O 16.853 3.195 5.139 1.00 . A A . 196 VAL O 1 1
16 41927 1 1 147 ILE C C 19.025 5.826 4.186 1.00 . A A . 197 ILE C 1 1
16 41928 1 1 147 ILE CA C 18.270 4.838 3.324 1.00 . A A . 197 ILE CA 1 1
16 41929 1 1 147 ILE CB C 18.486 5.237 1.857 1.00 . A A . 197 ILE CB 1 1
16 41930 1 1 147 ILE CD1 C 16.883 3.461 0.964 1.00 . A A . 197 ILE CD1 1 1
16 41931 1 1 147 ILE CG1 C 17.228 4.930 1.045 1.00 . A A . 197 ILE CG1 1 1
16 41932 1 1 147 ILE CG2 C 19.697 4.532 1.281 1.00 . A A . 197 ILE CG2 1 1
16 41933 1 1 147 ILE H H 16.294 5.556 3.232 1.00 . A A . 197 ILE H 1 1
16 41934 1 1 147 ILE HA H 18.654 3.841 3.476 1.00 . A A . 197 ILE HA 1 1
16 41935 1 1 147 ILE HB H 18.673 6.299 1.823 1.00 . A A . 197 ILE HB 1 1
16 41936 1 1 147 ILE HD11 H 16.618 3.111 1.951 1.00 . A A . 197 ILE HD11 1 1
16 41937 1 1 147 ILE HD12 H 17.735 2.909 0.599 1.00 . A A . 197 ILE HD12 1 1
16 41938 1 1 147 ILE HD13 H 16.047 3.324 0.296 1.00 . A A . 197 ILE HD13 1 1
16 41939 1 1 147 ILE HG12 H 16.385 5.431 1.517 1.00 . A A . 197 ILE HG12 1 1
16 41940 1 1 147 ILE HG13 H 17.352 5.304 0.040 1.00 . A A . 197 ILE HG13 1 1
16 41941 1 1 147 ILE HG21 H 19.547 3.464 1.327 1.00 . A A . 197 ILE HG21 1 1
16 41942 1 1 147 ILE HG22 H 20.570 4.801 1.855 1.00 . A A . 197 ILE HG22 1 1
16 41943 1 1 147 ILE HG23 H 19.832 4.835 0.252 1.00 . A A . 197 ILE HG23 1 1
16 41944 1 1 147 ILE N N 16.847 4.851 3.618 1.00 . A A . 197 ILE N 1 1
16 41945 1 1 147 ILE O O 19.998 5.484 4.848 1.00 . A A . 197 ILE O 1 1
16 41946 1 1 148 LYS C C 18.140 9.132 5.310 1.00 . A A . 198 LYS C 1 1
16 41947 1 1 148 LYS CA C 19.200 8.141 4.870 1.00 . A A . 198 LYS CA 1 1
16 41948 1 1 148 LYS CB C 20.284 8.826 4.023 1.00 . A A . 198 LYS CB 1 1
16 41949 1 1 148 LYS CD C 19.824 10.330 2.042 1.00 . A A . 198 LYS CD 1 1
16 41950 1 1 148 LYS CE C 18.510 10.943 2.490 1.00 . A A . 198 LYS CE 1 1
16 41951 1 1 148 LYS CG C 19.977 8.899 2.532 1.00 . A A . 198 LYS CG 1 1
16 41952 1 1 148 LYS H H 17.787 7.248 3.580 1.00 . A A . 198 LYS H 1 1
16 41953 1 1 148 LYS HA H 19.659 7.716 5.750 1.00 . A A . 198 LYS HA 1 1
16 41954 1 1 148 LYS HB2 H 20.417 9.834 4.385 1.00 . A A . 198 LYS HB2 1 1
16 41955 1 1 148 LYS HB3 H 21.212 8.286 4.150 1.00 . A A . 198 LYS HB3 1 1
16 41956 1 1 148 LYS HD2 H 20.635 10.923 2.436 1.00 . A A . 198 LYS HD2 1 1
16 41957 1 1 148 LYS HD3 H 19.865 10.337 0.963 1.00 . A A . 198 LYS HD3 1 1
16 41958 1 1 148 LYS HE2 H 17.697 10.359 2.077 1.00 . A A . 198 LYS HE2 1 1
16 41959 1 1 148 LYS HE3 H 18.463 10.911 3.569 1.00 . A A . 198 LYS HE3 1 1
16 41960 1 1 148 LYS HG2 H 20.783 8.431 1.988 1.00 . A A . 198 LYS HG2 1 1
16 41961 1 1 148 LYS HG3 H 19.058 8.364 2.339 1.00 . A A . 198 LYS HG3 1 1
16 41962 1 1 148 LYS HZ1 H 19.106 12.944 2.482 1.00 . A A . 198 LYS HZ1 1 1
16 41963 1 1 148 LYS HZ2 H 17.441 12.727 2.300 1.00 . A A . 198 LYS HZ2 1 1
16 41964 1 1 148 LYS HZ3 H 18.480 12.411 1.007 1.00 . A A . 198 LYS HZ3 1 1
16 41965 1 1 148 LYS N N 18.577 7.058 4.134 1.00 . A A . 198 LYS N 1 1
16 41966 1 1 148 LYS NZ N 18.373 12.353 2.039 1.00 . A A . 198 LYS NZ 1 1
16 41967 1 1 148 LYS O O 16.995 9.047 4.867 1.00 . A A . 198 LYS O 1 1
16 41968 1 1 149 ASP C C 16.877 11.857 5.741 1.00 . A A . 199 ASP C 1 1
16 41969 1 1 149 ASP CA C 17.573 10.991 6.780 1.00 . A A . 199 ASP CA 1 1
16 41970 1 1 149 ASP CB C 18.247 11.870 7.837 1.00 . A A . 199 ASP CB 1 1
16 41971 1 1 149 ASP CG C 18.497 11.132 9.139 1.00 . A A . 199 ASP CG 1 1
16 41972 1 1 149 ASP H H 19.476 10.139 6.401 1.00 . A A . 199 ASP H 1 1
16 41973 1 1 149 ASP HA H 16.822 10.389 7.270 1.00 . A A . 199 ASP HA 1 1
16 41974 1 1 149 ASP HB2 H 19.195 12.219 7.454 1.00 . A A . 199 ASP HB2 1 1
16 41975 1 1 149 ASP HB3 H 17.612 12.719 8.043 1.00 . A A . 199 ASP HB3 1 1
16 41976 1 1 149 ASP N N 18.526 10.066 6.171 1.00 . A A . 199 ASP N 1 1
16 41977 1 1 149 ASP O O 17.492 12.716 5.106 1.00 . A A . 199 ASP O 1 1
16 41978 1 1 149 ASP OD1 O 19.553 10.484 9.264 1.00 . A A . 199 ASP OD1 1 1
16 41979 1 1 149 ASP OD2 O 17.641 11.203 10.050 1.00 . A A . 199 ASP OD2 1 1
16 41980 1 1 150 ILE C C 14.531 13.787 5.278 1.00 . A A . 200 ILE C 1 1
16 41981 1 1 150 ILE CA C 14.740 12.397 4.697 1.00 . A A . 200 ILE CA 1 1
16 41982 1 1 150 ILE CB C 13.362 11.702 4.495 1.00 . A A . 200 ILE CB 1 1
16 41983 1 1 150 ILE CD1 C 13.975 11.149 2.088 1.00 . A A . 200 ILE CD1 1 1
16 41984 1 1 150 ILE CG1 C 13.450 10.633 3.412 1.00 . A A . 200 ILE CG1 1 1
16 41985 1 1 150 ILE CG2 C 12.254 12.692 4.161 1.00 . A A . 200 ILE CG2 1 1
16 41986 1 1 150 ILE H H 15.199 10.834 6.044 1.00 . A A . 200 ILE H 1 1
16 41987 1 1 150 ILE HA H 15.225 12.483 3.739 1.00 . A A . 200 ILE HA 1 1
16 41988 1 1 150 ILE HB H 13.098 11.224 5.426 1.00 . A A . 200 ILE HB 1 1
16 41989 1 1 150 ILE HD11 H 15.020 11.410 2.193 1.00 . A A . 200 ILE HD11 1 1
16 41990 1 1 150 ILE HD12 H 13.414 12.023 1.793 1.00 . A A . 200 ILE HD12 1 1
16 41991 1 1 150 ILE HD13 H 13.872 10.382 1.335 1.00 . A A . 200 ILE HD13 1 1
16 41992 1 1 150 ILE HG12 H 14.100 9.840 3.747 1.00 . A A . 200 ILE HG12 1 1
16 41993 1 1 150 ILE HG13 H 12.460 10.230 3.242 1.00 . A A . 200 ILE HG13 1 1
16 41994 1 1 150 ILE HG21 H 12.503 13.215 3.250 1.00 . A A . 200 ILE HG21 1 1
16 41995 1 1 150 ILE HG22 H 12.152 13.403 4.969 1.00 . A A . 200 ILE HG22 1 1
16 41996 1 1 150 ILE HG23 H 11.323 12.162 4.029 1.00 . A A . 200 ILE HG23 1 1
16 41997 1 1 150 ILE N N 15.590 11.601 5.570 1.00 . A A . 200 ILE N 1 1
16 41998 1 1 150 ILE O O 14.544 13.968 6.490 1.00 . A A . 200 ILE O 1 1
16 41999 1 1 151 GLU C C 12.450 16.157 4.841 1.00 . A A . 201 GLU C 1 1
16 42000 1 1 151 GLU CA C 13.971 16.092 4.854 1.00 . A A . 201 GLU CA 1 1
16 42001 1 1 151 GLU CB C 14.552 17.175 3.943 1.00 . A A . 201 GLU CB 1 1
16 42002 1 1 151 GLU CD C 16.614 18.314 3.047 1.00 . A A . 201 GLU CD 1 1
16 42003 1 1 151 GLU CG C 16.069 17.194 3.908 1.00 . A A . 201 GLU CG 1 1
16 42004 1 1 151 GLU H H 14.540 14.600 3.457 1.00 . A A . 201 GLU H 1 1
16 42005 1 1 151 GLU HA H 14.325 16.241 5.864 1.00 . A A . 201 GLU HA 1 1
16 42006 1 1 151 GLU HB2 H 14.195 17.010 2.937 1.00 . A A . 201 GLU HB2 1 1
16 42007 1 1 151 GLU HB3 H 14.208 18.140 4.284 1.00 . A A . 201 GLU HB3 1 1
16 42008 1 1 151 GLU HG2 H 16.438 17.323 4.914 1.00 . A A . 201 GLU HG2 1 1
16 42009 1 1 151 GLU HG3 H 16.419 16.253 3.513 1.00 . A A . 201 GLU HG3 1 1
16 42010 1 1 151 GLU N N 14.383 14.771 4.414 1.00 . A A . 201 GLU N 1 1
16 42011 1 1 151 GLU O O 11.837 15.998 3.785 1.00 . A A . 201 GLU O 1 1
16 42012 1 1 151 GLU OE1 O 17.276 19.221 3.589 1.00 . A A . 201 GLU OE1 1 1
16 42013 1 1 151 GLU OE2 O 16.384 18.295 1.823 1.00 . A A . 201 GLU OE2 1 1
16 42014 1 1 152 PRO C C 9.707 17.266 5.067 1.00 . A A . 202 PRO C 1 1
16 42015 1 1 152 PRO CA C 10.359 16.398 6.136 1.00 . A A . 202 PRO CA 1 1
16 42016 1 1 152 PRO CB C 10.139 16.991 7.525 1.00 . A A . 202 PRO CB 1 1
16 42017 1 1 152 PRO CD C 12.487 16.580 7.313 1.00 . A A . 202 PRO CD 1 1
16 42018 1 1 152 PRO CG C 11.345 16.583 8.297 1.00 . A A . 202 PRO CG 1 1
16 42019 1 1 152 PRO HA H 9.937 15.403 6.094 1.00 . A A . 202 PRO HA 1 1
16 42020 1 1 152 PRO HB2 H 10.057 18.065 7.453 1.00 . A A . 202 PRO HB2 1 1
16 42021 1 1 152 PRO HB3 H 9.238 16.582 7.957 1.00 . A A . 202 PRO HB3 1 1
16 42022 1 1 152 PRO HD2 H 13.000 17.531 7.329 1.00 . A A . 202 PRO HD2 1 1
16 42023 1 1 152 PRO HD3 H 13.172 15.776 7.533 1.00 . A A . 202 PRO HD3 1 1
16 42024 1 1 152 PRO HG2 H 11.532 17.296 9.087 1.00 . A A . 202 PRO HG2 1 1
16 42025 1 1 152 PRO HG3 H 11.201 15.593 8.711 1.00 . A A . 202 PRO HG3 1 1
16 42026 1 1 152 PRO N N 11.821 16.365 6.012 1.00 . A A . 202 PRO N 1 1
16 42027 1 1 152 PRO O O 9.953 18.472 4.997 1.00 . A A . 202 PRO O 1 1
16 42028 1 1 153 GLY C C 8.594 16.738 1.782 1.00 . A A . 203 GLY C 1 1
16 42029 1 1 153 GLY CA C 8.272 17.355 3.133 1.00 . A A . 203 GLY CA 1 1
16 42030 1 1 153 GLY H H 8.679 15.697 4.381 1.00 . A A . 203 GLY H 1 1
16 42031 1 1 153 GLY HA2 H 7.201 17.353 3.269 1.00 . A A . 203 GLY HA2 1 1
16 42032 1 1 153 GLY HA3 H 8.623 18.378 3.140 1.00 . A A . 203 GLY HA3 1 1
16 42033 1 1 153 GLY N N 8.885 16.645 4.234 1.00 . A A . 203 GLY N 1 1
16 42034 1 1 153 GLY O O 8.199 17.270 0.745 1.00 . A A . 203 GLY O 1 1
16 42035 1 1 154 GLU C C 9.525 13.372 0.841 1.00 . A A . 204 GLU C 1 1
16 42036 1 1 154 GLU CA C 9.587 14.874 0.568 1.00 . A A . 204 GLU CA 1 1
16 42037 1 1 154 GLU CB C 10.938 15.262 -0.053 1.00 . A A . 204 GLU CB 1 1
16 42038 1 1 154 GLU CD C 13.441 15.424 0.196 1.00 . A A . 204 GLU CD 1 1
16 42039 1 1 154 GLU CG C 12.133 15.060 0.865 1.00 . A A . 204 GLU CG 1 1
16 42040 1 1 154 GLU H H 9.713 15.313 2.635 1.00 . A A . 204 GLU H 1 1
16 42041 1 1 154 GLU HA H 8.803 15.122 -0.133 1.00 . A A . 204 GLU HA 1 1
16 42042 1 1 154 GLU HB2 H 11.094 14.666 -0.939 1.00 . A A . 204 GLU HB2 1 1
16 42043 1 1 154 GLU HB3 H 10.902 16.303 -0.334 1.00 . A A . 204 GLU HB3 1 1
16 42044 1 1 154 GLU HG2 H 12.009 15.680 1.740 1.00 . A A . 204 GLU HG2 1 1
16 42045 1 1 154 GLU HG3 H 12.173 14.022 1.162 1.00 . A A . 204 GLU HG3 1 1
16 42046 1 1 154 GLU N N 9.328 15.627 1.791 1.00 . A A . 204 GLU N 1 1
16 42047 1 1 154 GLU O O 10.175 12.860 1.752 1.00 . A A . 204 GLU O 1 1
16 42048 1 1 154 GLU OE1 O 14.270 14.518 -0.026 1.00 . A A . 204 GLU OE1 1 1
16 42049 1 1 154 GLU OE2 O 13.644 16.613 -0.123 1.00 . A A . 204 GLU OE2 1 1
16 42050 1 1 155 GLU C C 9.139 10.448 -0.896 1.00 . A A . 205 GLU C 1 1
16 42051 1 1 155 GLU CA C 8.498 11.252 0.231 1.00 . A A . 205 GLU CA 1 1
16 42052 1 1 155 GLU CB C 7.000 10.936 0.296 1.00 . A A . 205 GLU CB 1 1
16 42053 1 1 155 GLU CD C 6.219 12.518 -1.545 1.00 . A A . 205 GLU CD 1 1
16 42054 1 1 155 GLU CG C 6.079 12.093 -0.096 1.00 . A A . 205 GLU CG 1 1
16 42055 1 1 155 GLU H H 8.225 13.151 -0.660 1.00 . A A . 205 GLU H 1 1
16 42056 1 1 155 GLU HA H 8.954 10.962 1.165 1.00 . A A . 205 GLU HA 1 1
16 42057 1 1 155 GLU HB2 H 6.801 10.110 -0.372 1.00 . A A . 205 GLU HB2 1 1
16 42058 1 1 155 GLU HB3 H 6.754 10.635 1.304 1.00 . A A . 205 GLU HB3 1 1
16 42059 1 1 155 GLU HG2 H 5.055 11.793 0.072 1.00 . A A . 205 GLU HG2 1 1
16 42060 1 1 155 GLU HG3 H 6.308 12.941 0.533 1.00 . A A . 205 GLU HG3 1 1
16 42061 1 1 155 GLU N N 8.710 12.683 0.064 1.00 . A A . 205 GLU N 1 1
16 42062 1 1 155 GLU O O 8.630 10.421 -2.013 1.00 . A A . 205 GLU O 1 1
16 42063 1 1 155 GLU OE1 O 6.960 13.495 -1.807 1.00 . A A . 205 GLU OE1 1 1
16 42064 1 1 155 GLU OE2 O 5.602 11.882 -2.414 1.00 . A A . 205 GLU OE2 1 1
16 42065 1 1 156 LEU C C 11.023 7.508 -1.035 1.00 . A A . 206 LEU C 1 1
16 42066 1 1 156 LEU CA C 10.881 8.922 -1.595 1.00 . A A . 206 LEU CA 1 1
16 42067 1 1 156 LEU CB C 12.278 9.439 -1.992 1.00 . A A . 206 LEU CB 1 1
16 42068 1 1 156 LEU CD1 C 11.307 11.092 -3.624 1.00 . A A . 206 LEU CD1 1 1
16 42069 1 1 156 LEU CD2 C 12.272 11.891 -1.439 1.00 . A A . 206 LEU CD2 1 1
16 42070 1 1 156 LEU CG C 12.366 10.862 -2.556 1.00 . A A . 206 LEU CG 1 1
16 42071 1 1 156 LEU H H 10.666 9.899 0.274 1.00 . A A . 206 LEU H 1 1
16 42072 1 1 156 LEU HA H 10.250 8.895 -2.469 1.00 . A A . 206 LEU HA 1 1
16 42073 1 1 156 LEU HB2 H 12.911 9.391 -1.120 1.00 . A A . 206 LEU HB2 1 1
16 42074 1 1 156 LEU HB3 H 12.678 8.771 -2.735 1.00 . A A . 206 LEU HB3 1 1
16 42075 1 1 156 LEU HD11 H 11.406 10.346 -4.398 1.00 . A A . 206 LEU HD11 1 1
16 42076 1 1 156 LEU HD12 H 11.437 12.074 -4.056 1.00 . A A . 206 LEU HD12 1 1
16 42077 1 1 156 LEU HD13 H 10.325 11.021 -3.179 1.00 . A A . 206 LEU HD13 1 1
16 42078 1 1 156 LEU HD21 H 13.063 11.713 -0.723 1.00 . A A . 206 LEU HD21 1 1
16 42079 1 1 156 LEU HD22 H 11.314 11.801 -0.948 1.00 . A A . 206 LEU HD22 1 1
16 42080 1 1 156 LEU HD23 H 12.376 12.884 -1.852 1.00 . A A . 206 LEU HD23 1 1
16 42081 1 1 156 LEU HG H 13.330 10.982 -3.030 1.00 . A A . 206 LEU HG 1 1
16 42082 1 1 156 LEU N N 10.257 9.794 -0.608 1.00 . A A . 206 LEU N 1 1
16 42083 1 1 156 LEU O O 11.951 7.235 -0.283 1.00 . A A . 206 LEU O 1 1
16 42084 1 1 157 LEU C C 9.612 4.334 -2.167 1.00 . A A . 207 LEU C 1 1
16 42085 1 1 157 LEU CA C 10.169 5.198 -1.034 1.00 . A A . 207 LEU CA 1 1
16 42086 1 1 157 LEU CB C 9.361 4.920 0.249 1.00 . A A . 207 LEU CB 1 1
16 42087 1 1 157 LEU CD1 C 11.488 4.857 1.629 1.00 . A A . 207 LEU CD1 1 1
16 42088 1 1 157 LEU CD2 C 9.870 6.764 1.911 1.00 . A A . 207 LEU CD2 1 1
16 42089 1 1 157 LEU CG C 10.023 5.279 1.596 1.00 . A A . 207 LEU CG 1 1
16 42090 1 1 157 LEU H H 9.369 6.917 -1.982 1.00 . A A . 207 LEU H 1 1
16 42091 1 1 157 LEU HA H 11.205 4.933 -0.871 1.00 . A A . 207 LEU HA 1 1
16 42092 1 1 157 LEU HB2 H 8.442 5.483 0.177 1.00 . A A . 207 LEU HB2 1 1
16 42093 1 1 157 LEU HB3 H 9.108 3.872 0.265 1.00 . A A . 207 LEU HB3 1 1
16 42094 1 1 157 LEU HD11 H 11.561 3.787 1.504 1.00 . A A . 207 LEU HD11 1 1
16 42095 1 1 157 LEU HD12 H 11.926 5.141 2.578 1.00 . A A . 207 LEU HD12 1 1
16 42096 1 1 157 LEU HD13 H 12.022 5.349 0.829 1.00 . A A . 207 LEU HD13 1 1
16 42097 1 1 157 LEU HD21 H 10.347 6.983 2.856 1.00 . A A . 207 LEU HD21 1 1
16 42098 1 1 157 LEU HD22 H 8.821 7.011 1.974 1.00 . A A . 207 LEU HD22 1 1
16 42099 1 1 157 LEU HD23 H 10.333 7.349 1.129 1.00 . A A . 207 LEU HD23 1 1
16 42100 1 1 157 LEU HG H 9.517 4.729 2.378 1.00 . A A . 207 LEU HG 1 1
16 42101 1 1 157 LEU N N 10.107 6.616 -1.414 1.00 . A A . 207 LEU N 1 1
16 42102 1 1 157 LEU O O 8.427 4.404 -2.464 1.00 . A A . 207 LEU O 1 1
16 42103 1 1 158 VAL C C 10.928 1.481 -4.060 1.00 . A A . 208 VAL C 1 1
16 42104 1 1 158 VAL CA C 10.004 2.682 -3.900 1.00 . A A . 208 VAL CA 1 1
16 42105 1 1 158 VAL CB C 9.957 3.452 -5.243 1.00 . A A . 208 VAL CB 1 1
16 42106 1 1 158 VAL CG1 C 11.353 3.619 -5.818 1.00 . A A . 208 VAL CG1 1 1
16 42107 1 1 158 VAL CG2 C 9.041 2.755 -6.239 1.00 . A A . 208 VAL CG2 1 1
16 42108 1 1 158 VAL H H 11.386 3.487 -2.523 1.00 . A A . 208 VAL H 1 1
16 42109 1 1 158 VAL HA H 9.009 2.332 -3.672 1.00 . A A . 208 VAL HA 1 1
16 42110 1 1 158 VAL HB H 9.558 4.438 -5.054 1.00 . A A . 208 VAL HB 1 1
16 42111 1 1 158 VAL HG11 H 11.791 2.645 -5.986 1.00 . A A . 208 VAL HG11 1 1
16 42112 1 1 158 VAL HG12 H 11.961 4.167 -5.116 1.00 . A A . 208 VAL HG12 1 1
16 42113 1 1 158 VAL HG13 H 11.299 4.156 -6.750 1.00 . A A . 208 VAL HG13 1 1
16 42114 1 1 158 VAL HG21 H 8.991 3.336 -7.146 1.00 . A A . 208 VAL HG21 1 1
16 42115 1 1 158 VAL HG22 H 8.052 2.662 -5.814 1.00 . A A . 208 VAL HG22 1 1
16 42116 1 1 158 VAL HG23 H 9.430 1.773 -6.461 1.00 . A A . 208 VAL HG23 1 1
16 42117 1 1 158 VAL N N 10.451 3.529 -2.804 1.00 . A A . 208 VAL N 1 1
16 42118 1 1 158 VAL O O 12.058 1.488 -3.566 1.00 . A A . 208 VAL O 1 1
16 42119 1 1 159 HIS C C 11.887 -0.112 -6.518 1.00 . A A . 209 HIS C 1 1
16 42120 1 1 159 HIS CA C 11.283 -0.601 -5.220 1.00 . A A . 209 HIS CA 1 1
16 42121 1 1 159 HIS CB C 10.486 -1.884 -5.469 1.00 . A A . 209 HIS CB 1 1
16 42122 1 1 159 HIS CD2 C 11.911 -4.038 -5.419 1.00 . A A . 209 HIS CD2 1 1
16 42123 1 1 159 HIS CE1 C 12.304 -4.151 -7.555 1.00 . A A . 209 HIS CE1 1 1
16 42124 1 1 159 HIS CG C 11.309 -2.999 -6.042 1.00 . A A . 209 HIS CG 1 1
16 42125 1 1 159 HIS H H 9.491 0.438 -4.946 1.00 . A A . 209 HIS H 1 1
16 42126 1 1 159 HIS HA H 12.066 -0.784 -4.500 1.00 . A A . 209 HIS HA 1 1
16 42127 1 1 159 HIS HB2 H 10.063 -2.228 -4.538 1.00 . A A . 209 HIS HB2 1 1
16 42128 1 1 159 HIS HB3 H 9.687 -1.672 -6.164 1.00 . A A . 209 HIS HB3 1 1
16 42129 1 1 159 HIS HD2 H 11.896 -4.256 -4.360 1.00 . A A . 209 HIS HD2 1 1
16 42130 1 1 159 HIS HE1 H 12.673 -4.489 -8.511 1.00 . A A . 209 HIS HE1 1 1
16 42131 1 1 159 HIS HE2 H 12.828 -5.712 -6.302 1.00 . A A . 209 HIS HE2 1 1
16 42132 1 1 159 HIS N N 10.437 0.457 -4.730 1.00 . A A . 209 HIS N 1 1
16 42133 1 1 159 HIS ND1 N 11.561 -3.078 -7.387 1.00 . A A . 209 HIS ND1 1 1
16 42134 1 1 159 HIS NE2 N 12.544 -4.772 -6.391 1.00 . A A . 209 HIS NE2 1 1
16 42135 1 1 159 HIS O O 11.168 0.114 -7.492 1.00 . A A . 209 HIS O 1 1
16 42136 1 1 160 VAL C C 13.945 -0.504 -8.754 1.00 . A A . 210 VAL C 1 1
16 42137 1 1 160 VAL CA C 13.836 0.602 -7.705 1.00 . A A . 210 VAL CA 1 1
16 42138 1 1 160 VAL CB C 15.213 1.213 -7.385 1.00 . A A . 210 VAL CB 1 1
16 42139 1 1 160 VAL CG1 C 15.046 2.551 -6.680 1.00 . A A . 210 VAL CG1 1 1
16 42140 1 1 160 VAL CG2 C 16.058 0.275 -6.531 1.00 . A A . 210 VAL CG2 1 1
16 42141 1 1 160 VAL H H 13.708 -0.072 -5.713 1.00 . A A . 210 VAL H 1 1
16 42142 1 1 160 VAL HA H 13.212 1.387 -8.109 1.00 . A A . 210 VAL HA 1 1
16 42143 1 1 160 VAL HB H 15.722 1.385 -8.312 1.00 . A A . 210 VAL HB 1 1
16 42144 1 1 160 VAL HG11 H 14.488 2.408 -5.766 1.00 . A A . 210 VAL HG11 1 1
16 42145 1 1 160 VAL HG12 H 14.513 3.233 -7.325 1.00 . A A . 210 VAL HG12 1 1
16 42146 1 1 160 VAL HG13 H 16.019 2.959 -6.447 1.00 . A A . 210 VAL HG13 1 1
16 42147 1 1 160 VAL HG21 H 16.185 -0.666 -7.046 1.00 . A A . 210 VAL HG21 1 1
16 42148 1 1 160 VAL HG22 H 15.565 0.106 -5.586 1.00 . A A . 210 VAL HG22 1 1
16 42149 1 1 160 VAL HG23 H 17.026 0.723 -6.356 1.00 . A A . 210 VAL HG23 1 1
16 42150 1 1 160 VAL N N 13.183 0.109 -6.519 1.00 . A A . 210 VAL N 1 1
16 42151 1 1 160 VAL O O 14.871 -1.320 -8.752 1.00 . A A . 210 VAL O 1 1
16 42152 1 1 161 LYS C C 13.666 -1.039 -11.915 1.00 . A A . 211 LYS C 1 1
16 42153 1 1 161 LYS CA C 12.893 -1.515 -10.697 1.00 . A A . 211 LYS CA 1 1
16 42154 1 1 161 LYS CB C 11.428 -1.790 -11.060 1.00 . A A . 211 LYS CB 1 1
16 42155 1 1 161 LYS CD C 9.159 -0.856 -11.606 1.00 . A A . 211 LYS CD 1 1
16 42156 1 1 161 LYS CE C 8.344 0.405 -11.856 1.00 . A A . 211 LYS CE 1 1
16 42157 1 1 161 LYS CG C 10.628 -0.538 -11.384 1.00 . A A . 211 LYS CG 1 1
16 42158 1 1 161 LYS H H 12.251 0.143 -9.569 1.00 . A A . 211 LYS H 1 1
16 42159 1 1 161 LYS HA H 13.343 -2.425 -10.331 1.00 . A A . 211 LYS HA 1 1
16 42160 1 1 161 LYS HB2 H 11.400 -2.440 -11.922 1.00 . A A . 211 LYS HB2 1 1
16 42161 1 1 161 LYS HB3 H 10.953 -2.290 -10.229 1.00 . A A . 211 LYS HB3 1 1
16 42162 1 1 161 LYS HD2 H 9.067 -1.505 -12.464 1.00 . A A . 211 LYS HD2 1 1
16 42163 1 1 161 LYS HD3 H 8.770 -1.357 -10.731 1.00 . A A . 211 LYS HD3 1 1
16 42164 1 1 161 LYS HE2 H 7.300 0.141 -11.901 1.00 . A A . 211 LYS HE2 1 1
16 42165 1 1 161 LYS HE3 H 8.507 1.089 -11.035 1.00 . A A . 211 LYS HE3 1 1
16 42166 1 1 161 LYS HG2 H 10.713 0.156 -10.560 1.00 . A A . 211 LYS HG2 1 1
16 42167 1 1 161 LYS HG3 H 11.028 -0.088 -12.279 1.00 . A A . 211 LYS HG3 1 1
16 42168 1 1 161 LYS HZ1 H 8.173 1.949 -13.253 1.00 . A A . 211 LYS HZ1 1 1
16 42169 1 1 161 LYS HZ2 H 8.550 0.449 -13.934 1.00 . A A . 211 LYS HZ2 1 1
16 42170 1 1 161 LYS HZ3 H 9.738 1.326 -13.112 1.00 . A A . 211 LYS HZ3 1 1
16 42171 1 1 161 LYS N N 12.963 -0.526 -9.639 1.00 . A A . 211 LYS N 1 1
16 42172 1 1 161 LYS NZ N 8.727 1.078 -13.127 1.00 . A A . 211 LYS NZ 1 1
16 42173 1 1 161 LYS O O 13.668 0.150 -12.233 1.00 . A A . 211 LYS O 1 1
16 42174 1 1 162 GLU C C 14.924 -2.620 -14.871 1.00 . A A . 212 GLU C 1 1
16 42175 1 1 162 GLU CA C 15.132 -1.614 -13.750 1.00 . A A . 212 GLU CA 1 1
16 42176 1 1 162 GLU CB C 16.615 -1.526 -13.374 1.00 . A A . 212 GLU CB 1 1
16 42177 1 1 162 GLU CD C 18.616 -2.648 -12.328 1.00 . A A . 212 GLU CD 1 1
16 42178 1 1 162 GLU CG C 17.169 -2.796 -12.745 1.00 . A A . 212 GLU CG 1 1
16 42179 1 1 162 GLU H H 14.290 -2.897 -12.292 1.00 . A A . 212 GLU H 1 1
16 42180 1 1 162 GLU HA H 14.804 -0.646 -14.093 1.00 . A A . 212 GLU HA 1 1
16 42181 1 1 162 GLU HB2 H 17.187 -1.316 -14.266 1.00 . A A . 212 GLU HB2 1 1
16 42182 1 1 162 GLU HB3 H 16.749 -0.716 -12.673 1.00 . A A . 212 GLU HB3 1 1
16 42183 1 1 162 GLU HG2 H 16.581 -3.035 -11.871 1.00 . A A . 212 GLU HG2 1 1
16 42184 1 1 162 GLU HG3 H 17.095 -3.600 -13.461 1.00 . A A . 212 GLU HG3 1 1
16 42185 1 1 162 GLU N N 14.334 -1.961 -12.586 1.00 . A A . 212 GLU N 1 1
16 42186 1 1 162 GLU O O 15.700 -2.674 -15.822 1.00 . A A . 212 GLU O 1 1
16 42187 1 1 162 GLU OE1 O 19.507 -3.016 -13.120 1.00 . A A . 212 GLU OE1 1 1
16 42188 1 1 162 GLU OE2 O 18.871 -2.166 -11.205 1.00 . A A . 212 GLU OE2 1 1
16 42189 1 1 163 GLY C C 12.797 -5.568 -15.300 1.00 . A A . 213 GLY C 1 1
16 42190 1 1 163 GLY CA C 13.575 -4.373 -15.803 1.00 . A A . 213 GLY CA 1 1
16 42191 1 1 163 GLY H H 13.301 -3.361 -13.965 1.00 . A A . 213 GLY H 1 1
16 42192 1 1 163 GLY HA2 H 12.999 -3.881 -16.570 1.00 . A A . 213 GLY HA2 1 1
16 42193 1 1 163 GLY HA3 H 14.504 -4.717 -16.230 1.00 . A A . 213 GLY HA3 1 1
16 42194 1 1 163 GLY N N 13.872 -3.418 -14.761 1.00 . A A . 213 GLY N 1 1
16 42195 1 1 163 GLY O O 13.381 -6.571 -14.889 1.00 . A A . 213 GLY O 1 1
16 42196 1 1 164 VAL C C 10.219 -7.417 -16.089 1.00 . A A . 214 VAL C 1 1
16 42197 1 1 164 VAL CA C 10.624 -6.557 -14.900 1.00 . A A . 214 VAL CA 1 1
16 42198 1 1 164 VAL CB C 9.354 -6.055 -14.189 1.00 . A A . 214 VAL CB 1 1
16 42199 1 1 164 VAL CG1 C 8.624 -7.210 -13.524 1.00 . A A . 214 VAL CG1 1 1
16 42200 1 1 164 VAL CG2 C 9.691 -4.975 -13.174 1.00 . A A . 214 VAL CG2 1 1
16 42201 1 1 164 VAL H H 11.073 -4.630 -15.659 1.00 . A A . 214 VAL H 1 1
16 42202 1 1 164 VAL HA H 11.184 -7.162 -14.206 1.00 . A A . 214 VAL HA 1 1
16 42203 1 1 164 VAL HB H 8.700 -5.629 -14.933 1.00 . A A . 214 VAL HB 1 1
16 42204 1 1 164 VAL HG11 H 8.292 -7.907 -14.279 1.00 . A A . 214 VAL HG11 1 1
16 42205 1 1 164 VAL HG12 H 7.774 -6.835 -12.979 1.00 . A A . 214 VAL HG12 1 1
16 42206 1 1 164 VAL HG13 H 9.294 -7.713 -12.841 1.00 . A A . 214 VAL HG13 1 1
16 42207 1 1 164 VAL HG21 H 10.181 -4.152 -13.671 1.00 . A A . 214 VAL HG21 1 1
16 42208 1 1 164 VAL HG22 H 10.349 -5.382 -12.420 1.00 . A A . 214 VAL HG22 1 1
16 42209 1 1 164 VAL HG23 H 8.784 -4.625 -12.707 1.00 . A A . 214 VAL HG23 1 1
16 42210 1 1 164 VAL N N 11.480 -5.464 -15.334 1.00 . A A . 214 VAL N 1 1
16 42211 1 1 164 VAL O O 10.696 -8.542 -16.245 1.00 . A A . 214 VAL O 1 1
16 42212 1 1 165 TYR C C 9.930 -7.623 -19.227 1.00 . A A . 215 TYR C 1 1
16 42213 1 1 165 TYR CA C 8.877 -7.605 -18.109 1.00 . A A . 215 TYR CA 1 1
16 42214 1 1 165 TYR CB C 7.555 -7.013 -18.618 1.00 . A A . 215 TYR CB 1 1
16 42215 1 1 165 TYR CD1 C 6.193 -8.953 -19.492 1.00 . A A . 215 TYR CD1 1 1
16 42216 1 1 165 TYR CD2 C 7.046 -7.385 -21.070 1.00 . A A . 215 TYR CD2 1 1
16 42217 1 1 165 TYR CE1 C 5.607 -9.671 -20.514 1.00 . A A . 215 TYR CE1 1 1
16 42218 1 1 165 TYR CE2 C 6.463 -8.101 -22.100 1.00 . A A . 215 TYR CE2 1 1
16 42219 1 1 165 TYR CG C 6.922 -7.800 -19.749 1.00 . A A . 215 TYR CG 1 1
16 42220 1 1 165 TYR CZ C 5.745 -9.243 -21.815 1.00 . A A . 215 TYR CZ 1 1
16 42221 1 1 165 TYR H H 9.015 -5.970 -16.764 1.00 . A A . 215 TYR H 1 1
16 42222 1 1 165 TYR HA H 8.698 -8.625 -17.800 1.00 . A A . 215 TYR HA 1 1
16 42223 1 1 165 TYR HB2 H 6.846 -6.983 -17.803 1.00 . A A . 215 TYR HB2 1 1
16 42224 1 1 165 TYR HB3 H 7.729 -6.007 -18.969 1.00 . A A . 215 TYR HB3 1 1
16 42225 1 1 165 TYR HD1 H 6.087 -9.288 -18.472 1.00 . A A . 215 TYR HD1 1 1
16 42226 1 1 165 TYR HD2 H 7.611 -6.491 -21.289 1.00 . A A . 215 TYR HD2 1 1
16 42227 1 1 165 TYR HE1 H 5.045 -10.565 -20.291 1.00 . A A . 215 TYR HE1 1 1
16 42228 1 1 165 TYR HE2 H 6.573 -7.766 -23.121 1.00 . A A . 215 TYR HE2 1 1
16 42229 1 1 165 TYR HH H 4.318 -10.328 -22.522 1.00 . A A . 215 TYR HH 1 1
16 42230 1 1 165 TYR N N 9.352 -6.878 -16.936 1.00 . A A . 215 TYR N 1 1
16 42231 1 1 165 TYR O O 10.335 -8.698 -19.664 1.00 . A A . 215 TYR O 1 1
16 42232 1 1 165 TYR OH O 5.155 -9.958 -22.834 1.00 . A A . 215 TYR OH 1 1
16 42233 1 1 166 PRO C C 12.653 -7.141 -20.560 1.00 . A A . 216 PRO C 1 1
16 42234 1 1 166 PRO CA C 11.355 -6.386 -20.831 1.00 . A A . 216 PRO CA 1 1
16 42235 1 1 166 PRO CB C 11.644 -4.890 -20.993 1.00 . A A . 216 PRO CB 1 1
16 42236 1 1 166 PRO CD C 10.106 -5.099 -19.188 1.00 . A A . 216 PRO CD 1 1
16 42237 1 1 166 PRO CG C 11.246 -4.273 -19.699 1.00 . A A . 216 PRO CG 1 1
16 42238 1 1 166 PRO HA H 10.905 -6.767 -21.736 1.00 . A A . 216 PRO HA 1 1
16 42239 1 1 166 PRO HB2 H 12.695 -4.748 -21.187 1.00 . A A . 216 PRO HB2 1 1
16 42240 1 1 166 PRO HB3 H 11.064 -4.494 -21.813 1.00 . A A . 216 PRO HB3 1 1
16 42241 1 1 166 PRO HD2 H 10.091 -5.091 -18.108 1.00 . A A . 216 PRO HD2 1 1
16 42242 1 1 166 PRO HD3 H 9.170 -4.740 -19.585 1.00 . A A . 216 PRO HD3 1 1
16 42243 1 1 166 PRO HG2 H 12.075 -4.307 -19.006 1.00 . A A . 216 PRO HG2 1 1
16 42244 1 1 166 PRO HG3 H 10.930 -3.253 -19.859 1.00 . A A . 216 PRO HG3 1 1
16 42245 1 1 166 PRO N N 10.415 -6.447 -19.701 1.00 . A A . 216 PRO N 1 1
16 42246 1 1 166 PRO O O 13.163 -7.853 -21.426 1.00 . A A . 216 PRO O 1 1
16 42247 1 1 167 LEU C C 14.143 -8.970 -18.260 1.00 . A A . 217 LEU C 1 1
16 42248 1 1 167 LEU CA C 14.420 -7.644 -18.962 1.00 . A A . 217 LEU CA 1 1
16 42249 1 1 167 LEU CB C 15.261 -6.738 -18.051 1.00 . A A . 217 LEU CB 1 1
16 42250 1 1 167 LEU CD1 C 14.902 -4.470 -19.107 1.00 . A A . 217 LEU CD1 1 1
16 42251 1 1 167 LEU CD2 C 16.994 -4.935 -17.827 1.00 . A A . 217 LEU CD2 1 1
16 42252 1 1 167 LEU CG C 15.925 -5.530 -18.730 1.00 . A A . 217 LEU CG 1 1
16 42253 1 1 167 LEU H H 12.711 -6.422 -18.704 1.00 . A A . 217 LEU H 1 1
16 42254 1 1 167 LEU HA H 14.979 -7.843 -19.866 1.00 . A A . 217 LEU HA 1 1
16 42255 1 1 167 LEU HB2 H 14.622 -6.373 -17.263 1.00 . A A . 217 LEU HB2 1 1
16 42256 1 1 167 LEU HB3 H 16.038 -7.340 -17.606 1.00 . A A . 217 LEU HB3 1 1
16 42257 1 1 167 LEU HD11 H 15.403 -3.631 -19.567 1.00 . A A . 217 LEU HD11 1 1
16 42258 1 1 167 LEU HD12 H 14.383 -4.137 -18.220 1.00 . A A . 217 LEU HD12 1 1
16 42259 1 1 167 LEU HD13 H 14.190 -4.890 -19.800 1.00 . A A . 217 LEU HD13 1 1
16 42260 1 1 167 LEU HD21 H 16.539 -4.573 -16.918 1.00 . A A . 217 LEU HD21 1 1
16 42261 1 1 167 LEU HD22 H 17.482 -4.118 -18.338 1.00 . A A . 217 LEU HD22 1 1
16 42262 1 1 167 LEU HD23 H 17.723 -5.694 -17.586 1.00 . A A . 217 LEU HD23 1 1
16 42263 1 1 167 LEU HG H 16.406 -5.861 -19.637 1.00 . A A . 217 LEU HG 1 1
16 42264 1 1 167 LEU N N 13.174 -6.990 -19.350 1.00 . A A . 217 LEU N 1 1
16 42265 1 1 167 LEU O O 15.010 -9.518 -17.579 1.00 . A A . 217 LEU O 1 1
16 42266 1 1 168 GLY C C 12.601 -11.861 -18.874 1.00 . A A . 218 GLY C 1 1
16 42267 1 1 168 GLY CA C 12.578 -10.757 -17.844 1.00 . A A . 218 GLY CA 1 1
16 42268 1 1 168 GLY H H 12.266 -8.985 -18.950 1.00 . A A . 218 GLY H 1 1
16 42269 1 1 168 GLY HA2 H 13.281 -10.991 -17.058 1.00 . A A . 218 GLY HA2 1 1
16 42270 1 1 168 GLY HA3 H 11.587 -10.691 -17.421 1.00 . A A . 218 GLY HA3 1 1
16 42271 1 1 168 GLY N N 12.931 -9.479 -18.424 1.00 . A A . 218 GLY N 1 1
16 42272 1 1 168 GLY O O 12.643 -11.590 -20.078 1.00 . A A . 218 GLY O 1 1
16 42273 1 1 169 THR C C 11.189 -14.569 -19.823 1.00 . A A . 219 THR C 1 1
16 42274 1 1 169 THR CA C 12.592 -14.250 -19.313 1.00 . A A . 219 THR CA 1 1
16 42275 1 1 169 THR CB C 13.184 -15.487 -18.608 1.00 . A A . 219 THR CB 1 1
16 42276 1 1 169 THR CG2 C 14.678 -15.317 -18.369 1.00 . A A . 219 THR CG2 1 1
16 42277 1 1 169 THR H H 12.517 -13.255 -17.448 1.00 . A A . 219 THR H 1 1
16 42278 1 1 169 THR HA H 13.224 -14.002 -20.154 1.00 . A A . 219 THR HA 1 1
16 42279 1 1 169 THR HB H 13.031 -16.349 -19.240 1.00 . A A . 219 THR HB 1 1
16 42280 1 1 169 THR HG1 H 11.584 -15.884 -17.519 1.00 . A A . 219 THR HG1 1 1
16 42281 1 1 169 THR HG21 H 15.182 -15.193 -19.316 1.00 . A A . 219 THR HG21 1 1
16 42282 1 1 169 THR HG22 H 15.063 -16.191 -17.867 1.00 . A A . 219 THR HG22 1 1
16 42283 1 1 169 THR HG23 H 14.847 -14.446 -17.754 1.00 . A A . 219 THR HG23 1 1
16 42284 1 1 169 THR N N 12.566 -13.103 -18.417 1.00 . A A . 219 THR N 1 1
16 42285 1 1 169 THR O O 10.739 -15.714 -19.777 1.00 . A A . 219 THR O 1 1
16 42286 1 1 169 THR OG1 O 12.518 -15.702 -17.355 1.00 . A A . 219 THR OG1 1 1
16 42287 1 1 170 VAL C C 9.079 -13.912 -22.278 1.00 . A A . 220 VAL C 1 1
16 42288 1 1 170 VAL CA C 9.134 -13.692 -20.768 1.00 . A A . 220 VAL CA 1 1
16 42289 1 1 170 VAL CB C 8.279 -12.459 -20.397 1.00 . A A . 220 VAL CB 1 1
16 42290 1 1 170 VAL CG1 C 8.170 -12.319 -18.887 1.00 . A A . 220 VAL CG1 1 1
16 42291 1 1 170 VAL CG2 C 8.860 -11.190 -21.007 1.00 . A A . 220 VAL CG2 1 1
16 42292 1 1 170 VAL H H 10.935 -12.666 -20.356 1.00 . A A . 220 VAL H 1 1
16 42293 1 1 170 VAL HA H 8.709 -14.554 -20.275 1.00 . A A . 220 VAL HA 1 1
16 42294 1 1 170 VAL HB H 7.285 -12.603 -20.794 1.00 . A A . 220 VAL HB 1 1
16 42295 1 1 170 VAL HG11 H 7.702 -13.202 -18.477 1.00 . A A . 220 VAL HG11 1 1
16 42296 1 1 170 VAL HG12 H 7.573 -11.451 -18.647 1.00 . A A . 220 VAL HG12 1 1
16 42297 1 1 170 VAL HG13 H 9.157 -12.204 -18.464 1.00 . A A . 220 VAL HG13 1 1
16 42298 1 1 170 VAL HG21 H 8.250 -10.343 -20.725 1.00 . A A . 220 VAL HG21 1 1
16 42299 1 1 170 VAL HG22 H 8.871 -11.281 -22.083 1.00 . A A . 220 VAL HG22 1 1
16 42300 1 1 170 VAL HG23 H 9.867 -11.044 -20.647 1.00 . A A . 220 VAL HG23 1 1
16 42301 1 1 170 VAL N N 10.503 -13.546 -20.306 1.00 . A A . 220 VAL N 1 1
16 42302 1 1 170 VAL O O 9.771 -13.233 -23.042 1.00 . A A . 220 VAL O 1 1
16 42303 1 1 171 PRO C C 6.952 -14.239 -24.699 1.00 . A A . 221 PRO C 1 1
16 42304 1 1 171 PRO CA C 8.065 -15.130 -24.144 1.00 . A A . 221 PRO CA 1 1
16 42305 1 1 171 PRO CB C 7.659 -16.602 -24.184 1.00 . A A . 221 PRO CB 1 1
16 42306 1 1 171 PRO CD C 7.573 -15.869 -21.883 1.00 . A A . 221 PRO CD 1 1
16 42307 1 1 171 PRO CG C 7.005 -16.863 -22.868 1.00 . A A . 221 PRO CG 1 1
16 42308 1 1 171 PRO HA H 8.965 -14.983 -24.718 1.00 . A A . 221 PRO HA 1 1
16 42309 1 1 171 PRO HB2 H 6.975 -16.765 -25.003 1.00 . A A . 221 PRO HB2 1 1
16 42310 1 1 171 PRO HB3 H 8.537 -17.215 -24.316 1.00 . A A . 221 PRO HB3 1 1
16 42311 1 1 171 PRO HD2 H 6.776 -15.386 -21.335 1.00 . A A . 221 PRO HD2 1 1
16 42312 1 1 171 PRO HD3 H 8.252 -16.360 -21.202 1.00 . A A . 221 PRO HD3 1 1
16 42313 1 1 171 PRO HG2 H 5.938 -16.726 -22.959 1.00 . A A . 221 PRO HG2 1 1
16 42314 1 1 171 PRO HG3 H 7.226 -17.871 -22.548 1.00 . A A . 221 PRO HG3 1 1
16 42315 1 1 171 PRO N N 8.290 -14.894 -22.725 1.00 . A A . 221 PRO N 1 1
16 42316 1 1 171 PRO O O 5.815 -14.291 -24.228 1.00 . A A . 221 PRO O 1 1
16 42317 1 1 172 PRO C C 5.260 -13.316 -27.151 1.00 . A A . 222 PRO C 1 1
16 42318 1 1 172 PRO CA C 6.269 -12.521 -26.333 1.00 . A A . 222 PRO CA 1 1
16 42319 1 1 172 PRO CB C 7.102 -11.604 -27.230 1.00 . A A . 222 PRO CB 1 1
16 42320 1 1 172 PRO CD C 8.612 -13.195 -26.266 1.00 . A A . 222 PRO CD 1 1
16 42321 1 1 172 PRO CG C 8.359 -12.361 -27.492 1.00 . A A . 222 PRO CG 1 1
16 42322 1 1 172 PRO HA H 5.743 -11.938 -25.602 1.00 . A A . 222 PRO HA 1 1
16 42323 1 1 172 PRO HB2 H 6.562 -11.404 -28.145 1.00 . A A . 222 PRO HB2 1 1
16 42324 1 1 172 PRO HB3 H 7.302 -10.677 -26.715 1.00 . A A . 222 PRO HB3 1 1
16 42325 1 1 172 PRO HD2 H 9.057 -14.140 -26.539 1.00 . A A . 222 PRO HD2 1 1
16 42326 1 1 172 PRO HD3 H 9.249 -12.664 -25.574 1.00 . A A . 222 PRO HD3 1 1
16 42327 1 1 172 PRO HG2 H 8.230 -12.997 -28.356 1.00 . A A . 222 PRO HG2 1 1
16 42328 1 1 172 PRO HG3 H 9.176 -11.672 -27.652 1.00 . A A . 222 PRO HG3 1 1
16 42329 1 1 172 PRO N N 7.267 -13.390 -25.697 1.00 . A A . 222 PRO N 1 1
16 42330 1 1 172 PRO O O 4.220 -12.803 -27.565 1.00 . A A . 222 PRO O 1 1
16 42331 1 1 173 GLY C C 4.406 -16.672 -27.129 1.00 . A A . 223 GLY C 1 1
16 42332 1 1 173 GLY CA C 4.695 -15.493 -28.029 1.00 . A A . 223 GLY CA 1 1
16 42333 1 1 173 GLY H H 6.471 -14.878 -27.071 1.00 . A A . 223 GLY H 1 1
16 42334 1 1 173 GLY HA2 H 3.769 -14.985 -28.264 1.00 . A A . 223 GLY HA2 1 1
16 42335 1 1 173 GLY HA3 H 5.149 -15.848 -28.942 1.00 . A A . 223 GLY HA3 1 1
16 42336 1 1 173 GLY N N 5.593 -14.569 -27.374 1.00 . A A . 223 GLY N 1 1
16 42337 1 1 173 GLY O O 4.654 -17.820 -27.493 1.00 . A A . 223 GLY O 1 1
16 42338 1 1 174 LEU C C 2.725 -18.458 -25.339 1.00 . A A . 224 LEU C 1 1
16 42339 1 1 174 LEU CA C 3.690 -17.365 -24.899 1.00 . A A . 224 LEU CA 1 1
16 42340 1 1 174 LEU CB C 3.189 -16.679 -23.619 1.00 . A A . 224 LEU CB 1 1
16 42341 1 1 174 LEU CD1 C 3.342 -16.754 -21.120 1.00 . A A . 224 LEU CD1 1 1
16 42342 1 1 174 LEU CD2 C 1.730 -18.248 -22.292 1.00 . A A . 224 LEU CD2 1 1
16 42343 1 1 174 LEU CG C 3.095 -17.573 -22.376 1.00 . A A . 224 LEU CG 1 1
16 42344 1 1 174 LEU H H 3.611 -15.445 -25.775 1.00 . A A . 224 LEU H 1 1
16 42345 1 1 174 LEU HA H 4.650 -17.815 -24.698 1.00 . A A . 224 LEU HA 1 1
16 42346 1 1 174 LEU HB2 H 3.857 -15.859 -23.395 1.00 . A A . 224 LEU HB2 1 1
16 42347 1 1 174 LEU HB3 H 2.208 -16.275 -23.817 1.00 . A A . 224 LEU HB3 1 1
16 42348 1 1 174 LEU HD11 H 4.328 -16.319 -21.162 1.00 . A A . 224 LEU HD11 1 1
16 42349 1 1 174 LEU HD12 H 3.267 -17.394 -20.256 1.00 . A A . 224 LEU HD12 1 1
16 42350 1 1 174 LEU HD13 H 2.604 -15.969 -21.053 1.00 . A A . 224 LEU HD13 1 1
16 42351 1 1 174 LEU HD21 H 1.575 -18.855 -23.171 1.00 . A A . 224 LEU HD21 1 1
16 42352 1 1 174 LEU HD22 H 0.959 -17.493 -22.235 1.00 . A A . 224 LEU HD22 1 1
16 42353 1 1 174 LEU HD23 H 1.692 -18.871 -21.411 1.00 . A A . 224 LEU HD23 1 1
16 42354 1 1 174 LEU HG H 3.850 -18.342 -22.432 1.00 . A A . 224 LEU HG 1 1
16 42355 1 1 174 LEU N N 3.884 -16.371 -25.947 1.00 . A A . 224 LEU N 1 1
16 42356 1 1 174 LEU O O 1.565 -18.195 -25.667 1.00 . A A . 224 LEU O 1 1
16 42357 1 1 175 ASP C C 2.578 -21.932 -24.640 1.00 . A A . 225 ASP C 1 1
16 42358 1 1 175 ASP CA C 2.423 -20.848 -25.700 1.00 . A A . 225 ASP CA 1 1
16 42359 1 1 175 ASP CB C 2.844 -21.403 -27.065 1.00 . A A . 225 ASP CB 1 1
16 42360 1 1 175 ASP CG C 4.201 -22.087 -27.034 1.00 . A A . 225 ASP CG 1 1
16 42361 1 1 175 ASP H H 4.173 -19.808 -25.129 1.00 . A A . 225 ASP H 1 1
16 42362 1 1 175 ASP HA H 1.388 -20.541 -25.743 1.00 . A A . 225 ASP HA 1 1
16 42363 1 1 175 ASP HB2 H 2.109 -22.122 -27.395 1.00 . A A . 225 ASP HB2 1 1
16 42364 1 1 175 ASP HB3 H 2.888 -20.592 -27.776 1.00 . A A . 225 ASP HB3 1 1
16 42365 1 1 175 ASP N N 3.226 -19.683 -25.351 1.00 . A A . 225 ASP N 1 1
16 42366 1 1 175 ASP O O 1.729 -22.815 -24.509 1.00 . A A . 225 ASP O 1 1
16 42367 1 1 175 ASP OD1 O 4.253 -23.324 -27.176 1.00 . A A . 225 ASP OD1 1 1
16 42368 1 1 175 ASP OD2 O 5.226 -21.388 -26.863 1.00 . A A . 225 ASP OD2 1 1
16 42369 1 1 176 GLU C C 3.390 -22.454 -21.532 1.00 . A A . 226 GLU C 1 1
16 42370 1 1 176 GLU CA C 3.973 -22.862 -22.880 1.00 . A A . 226 GLU CA 1 1
16 42371 1 1 176 GLU CB C 5.487 -23.047 -22.767 1.00 . A A . 226 GLU CB 1 1
16 42372 1 1 176 GLU CD C 7.402 -24.192 -21.597 1.00 . A A . 226 GLU CD 1 1
16 42373 1 1 176 GLU CG C 5.905 -24.144 -21.801 1.00 . A A . 226 GLU CG 1 1
16 42374 1 1 176 GLU H H 4.284 -21.108 -24.010 1.00 . A A . 226 GLU H 1 1
16 42375 1 1 176 GLU HA H 3.524 -23.794 -23.189 1.00 . A A . 226 GLU HA 1 1
16 42376 1 1 176 GLU HB2 H 5.879 -23.289 -23.743 1.00 . A A . 226 GLU HB2 1 1
16 42377 1 1 176 GLU HB3 H 5.927 -22.119 -22.434 1.00 . A A . 226 GLU HB3 1 1
16 42378 1 1 176 GLU HG2 H 5.430 -23.968 -20.847 1.00 . A A . 226 GLU HG2 1 1
16 42379 1 1 176 GLU HG3 H 5.578 -25.096 -22.193 1.00 . A A . 226 GLU HG3 1 1
16 42380 1 1 176 GLU N N 3.668 -21.861 -23.889 1.00 . A A . 226 GLU N 1 1
16 42381 1 1 176 GLU O O 2.255 -22.869 -21.226 1.00 . A A . 226 GLU O 1 1
16 42382 1 1 176 GLU OXT O 4.061 -21.704 -20.794 1.00 . A A . 226 GLU OXT 1 1
16 42383 1 1 176 GLU OE1 O 8.063 -25.061 -22.205 1.00 . A A . 226 GLU OE1 1 1
16 42384 1 1 176 GLU OE2 O 7.928 -23.354 -20.834 1.00 . A A . 226 GLU OE2 1 1
17 42385 1 1 1 GLY C C -45.732 0.227 3.835 1.00 . A A . 51 GLY C 1 1
17 42386 1 1 1 GLY CA C -45.390 -0.185 2.421 1.00 . A A . 51 GLY CA 1 1
17 42387 1 1 1 GLY H1 H -43.743 -0.749 1.281 1.00 . A A . 51 GLY H1 1 1
17 42388 1 1 1 GLY H2 H -43.651 -1.225 2.901 1.00 . A A . 51 GLY H2 1 1
17 42389 1 1 1 GLY H3 H -43.390 0.389 2.479 1.00 . A A . 51 GLY H3 1 1
17 42390 1 1 1 GLY HA2 H -45.674 0.609 1.747 1.00 . A A . 51 GLY HA2 1 1
17 42391 1 1 1 GLY HA3 H -45.948 -1.075 2.169 1.00 . A A . 51 GLY HA3 1 1
17 42392 1 1 1 GLY N N -43.944 -0.462 2.258 1.00 . A A . 51 GLY N 1 1
17 42393 1 1 1 GLY O O -45.930 -0.620 4.704 1.00 . A A . 51 GLY O 1 1
17 42394 1 1 2 SER C C -47.650 2.057 5.589 1.00 . A A . 52 SER C 1 1
17 42395 1 1 2 SER CA C -46.136 2.052 5.386 1.00 . A A . 52 SER CA 1 1
17 42396 1 1 2 SER CB C -45.576 3.466 5.547 1.00 . A A . 52 SER CB 1 1
17 42397 1 1 2 SER H H -45.614 2.161 3.339 1.00 . A A . 52 SER H 1 1
17 42398 1 1 2 SER HA H -45.686 1.408 6.126 1.00 . A A . 52 SER HA 1 1
17 42399 1 1 2 SER HB2 H -46.070 4.129 4.854 1.00 . A A . 52 SER HB2 1 1
17 42400 1 1 2 SER HB3 H -45.746 3.807 6.557 1.00 . A A . 52 SER HB3 1 1
17 42401 1 1 2 SER HG H -44.003 3.003 4.470 1.00 . A A . 52 SER HG 1 1
17 42402 1 1 2 SER N N -45.799 1.530 4.071 1.00 . A A . 52 SER N 1 1
17 42403 1 1 2 SER O O -48.138 2.046 6.722 1.00 . A A . 52 SER O 1 1
17 42404 1 1 2 SER OG O -44.182 3.487 5.285 1.00 . A A . 52 SER OG 1 1
17 42405 1 1 3 GLY C C -50.435 1.168 3.486 1.00 . A A . 53 GLY C 1 1
17 42406 1 1 3 GLY CA C -49.829 2.052 4.553 1.00 . A A . 53 GLY CA 1 1
17 42407 1 1 3 GLY H H -47.940 2.085 3.611 1.00 . A A . 53 GLY H 1 1
17 42408 1 1 3 GLY HA2 H -50.132 1.689 5.525 1.00 . A A . 53 GLY HA2 1 1
17 42409 1 1 3 GLY HA3 H -50.196 3.059 4.424 1.00 . A A . 53 GLY HA3 1 1
17 42410 1 1 3 GLY N N -48.385 2.067 4.485 1.00 . A A . 53 GLY N 1 1
17 42411 1 1 3 GLY O O -49.842 0.160 3.099 1.00 . A A . 53 GLY O 1 1
17 42412 1 1 4 PHE C C -51.631 1.013 0.611 1.00 . A A . 54 PHE C 1 1
17 42413 1 1 4 PHE CA C -52.294 0.788 1.967 1.00 . A A . 54 PHE CA 1 1
17 42414 1 1 4 PHE CB C -53.770 1.187 1.891 1.00 . A A . 54 PHE CB 1 1
17 42415 1 1 4 PHE CD1 C -54.889 -0.609 3.243 1.00 . A A . 54 PHE CD1 1 1
17 42416 1 1 4 PHE CD2 C -55.025 1.645 4.008 1.00 . A A . 54 PHE CD2 1 1
17 42417 1 1 4 PHE CE1 C -55.633 -1.025 4.330 1.00 . A A . 54 PHE CE1 1 1
17 42418 1 1 4 PHE CE2 C -55.768 1.236 5.095 1.00 . A A . 54 PHE CE2 1 1
17 42419 1 1 4 PHE CG C -54.577 0.730 3.071 1.00 . A A . 54 PHE CG 1 1
17 42420 1 1 4 PHE CZ C -56.069 -0.129 5.249 1.00 . A A . 54 PHE CZ 1 1
17 42421 1 1 4 PHE H H -52.035 2.355 3.364 1.00 . A A . 54 PHE H 1 1
17 42422 1 1 4 PHE HA H -52.227 -0.256 2.223 1.00 . A A . 54 PHE HA 1 1
17 42423 1 1 4 PHE HB2 H -53.842 2.263 1.838 1.00 . A A . 54 PHE HB2 1 1
17 42424 1 1 4 PHE HB3 H -54.205 0.757 1.001 1.00 . A A . 54 PHE HB3 1 1
17 42425 1 1 4 PHE HD1 H -54.543 -1.330 2.519 1.00 . A A . 54 PHE HD1 1 1
17 42426 1 1 4 PHE HD2 H -54.787 2.690 3.882 1.00 . A A . 54 PHE HD2 1 1
17 42427 1 1 4 PHE HE1 H -55.871 -2.071 4.453 1.00 . A A . 54 PHE HE1 1 1
17 42428 1 1 4 PHE HE2 H -56.111 1.960 5.819 1.00 . A A . 54 PHE HE2 1 1
17 42429 1 1 4 PHE HZ H -56.648 -0.464 6.096 1.00 . A A . 54 PHE HZ 1 1
17 42430 1 1 4 PHE N N -51.612 1.544 3.008 1.00 . A A . 54 PHE N 1 1
17 42431 1 1 4 PHE O O -51.203 2.128 0.305 1.00 . A A . 54 PHE O 1 1
17 42432 1 1 5 PRO C C -51.857 0.742 -2.553 1.00 . A A . 55 PRO C 1 1
17 42433 1 1 5 PRO CA C -50.935 0.051 -1.553 1.00 . A A . 55 PRO CA 1 1
17 42434 1 1 5 PRO CB C -50.706 -1.410 -1.966 1.00 . A A . 55 PRO CB 1 1
17 42435 1 1 5 PRO CD C -51.968 -1.411 0.072 1.00 . A A . 55 PRO CD 1 1
17 42436 1 1 5 PRO CG C -51.039 -2.236 -0.768 1.00 . A A . 55 PRO CG 1 1
17 42437 1 1 5 PRO HA H -49.989 0.571 -1.523 1.00 . A A . 55 PRO HA 1 1
17 42438 1 1 5 PRO HB2 H -51.349 -1.652 -2.797 1.00 . A A . 55 PRO HB2 1 1
17 42439 1 1 5 PRO HB3 H -49.675 -1.542 -2.257 1.00 . A A . 55 PRO HB3 1 1
17 42440 1 1 5 PRO HD2 H -52.993 -1.565 -0.232 1.00 . A A . 55 PRO HD2 1 1
17 42441 1 1 5 PRO HD3 H -51.841 -1.648 1.115 1.00 . A A . 55 PRO HD3 1 1
17 42442 1 1 5 PRO HG2 H -51.526 -3.149 -1.077 1.00 . A A . 55 PRO HG2 1 1
17 42443 1 1 5 PRO HG3 H -50.138 -2.461 -0.219 1.00 . A A . 55 PRO HG3 1 1
17 42444 1 1 5 PRO N N -51.529 -0.041 -0.218 1.00 . A A . 55 PRO N 1 1
17 42445 1 1 5 PRO O O -52.362 0.117 -3.488 1.00 . A A . 55 PRO O 1 1
17 42446 1 1 6 THR C C -52.143 3.242 -4.493 1.00 . A A . 56 THR C 1 1
17 42447 1 1 6 THR CA C -52.914 2.817 -3.246 1.00 . A A . 56 THR CA 1 1
17 42448 1 1 6 THR CB C -53.454 4.063 -2.521 1.00 . A A . 56 THR CB 1 1
17 42449 1 1 6 THR CG2 C -54.581 3.688 -1.571 1.00 . A A . 56 THR CG2 1 1
17 42450 1 1 6 THR H H -51.655 2.473 -1.583 1.00 . A A . 56 THR H 1 1
17 42451 1 1 6 THR HA H -53.753 2.205 -3.543 1.00 . A A . 56 THR HA 1 1
17 42452 1 1 6 THR HB H -53.837 4.752 -3.258 1.00 . A A . 56 THR HB 1 1
17 42453 1 1 6 THR HG1 H -51.550 4.584 -2.269 1.00 . A A . 56 THR HG1 1 1
17 42454 1 1 6 THR HG21 H -54.216 2.980 -0.842 1.00 . A A . 56 THR HG21 1 1
17 42455 1 1 6 THR HG22 H -55.389 3.243 -2.130 1.00 . A A . 56 THR HG22 1 1
17 42456 1 1 6 THR HG23 H -54.935 4.574 -1.067 1.00 . A A . 56 THR HG23 1 1
17 42457 1 1 6 THR N N -52.074 2.032 -2.356 1.00 . A A . 56 THR N 1 1
17 42458 1 1 6 THR O O -51.973 4.435 -4.753 1.00 . A A . 56 THR O 1 1
17 42459 1 1 6 THR OG1 O -52.394 4.699 -1.788 1.00 . A A . 56 THR OG1 1 1
17 42460 1 1 7 SER C C -49.546 3.165 -5.998 1.00 . A A . 57 SER C 1 1
17 42461 1 1 7 SER CA C -50.840 2.480 -6.425 1.00 . A A . 57 SER CA 1 1
17 42462 1 1 7 SER CB C -51.582 3.310 -7.476 1.00 . A A . 57 SER CB 1 1
17 42463 1 1 7 SER H H -51.919 1.323 -5.020 1.00 . A A . 57 SER H 1 1
17 42464 1 1 7 SER HA H -50.596 1.517 -6.848 1.00 . A A . 57 SER HA 1 1
17 42465 1 1 7 SER HB2 H -51.812 4.283 -7.069 1.00 . A A . 57 SER HB2 1 1
17 42466 1 1 7 SER HB3 H -50.959 3.422 -8.351 1.00 . A A . 57 SER HB3 1 1
17 42467 1 1 7 SER HG H -53.310 2.473 -7.064 1.00 . A A . 57 SER HG 1 1
17 42468 1 1 7 SER N N -51.686 2.248 -5.258 1.00 . A A . 57 SER N 1 1
17 42469 1 1 7 SER O O -49.243 4.285 -6.410 1.00 . A A . 57 SER O 1 1
17 42470 1 1 7 SER OG O -52.795 2.675 -7.857 1.00 . A A . 57 SER OG 1 1
17 42471 1 1 8 GLU C C -46.361 2.757 -5.450 1.00 . A A . 58 GLU C 1 1
17 42472 1 1 8 GLU CA C -47.575 3.026 -4.573 1.00 . A A . 58 GLU CA 1 1
17 42473 1 1 8 GLU CB C -47.352 2.426 -3.184 1.00 . A A . 58 GLU CB 1 1
17 42474 1 1 8 GLU CD C -48.976 3.910 -1.926 1.00 . A A . 58 GLU CD 1 1
17 42475 1 1 8 GLU CG C -48.572 2.494 -2.281 1.00 . A A . 58 GLU CG 1 1
17 42476 1 1 8 GLU H H -49.027 1.539 -4.963 1.00 . A A . 58 GLU H 1 1
17 42477 1 1 8 GLU HA H -47.712 4.088 -4.485 1.00 . A A . 58 GLU HA 1 1
17 42478 1 1 8 GLU HB2 H -47.072 1.389 -3.295 1.00 . A A . 58 GLU HB2 1 1
17 42479 1 1 8 GLU HB3 H -46.544 2.957 -2.704 1.00 . A A . 58 GLU HB3 1 1
17 42480 1 1 8 GLU HG2 H -49.402 2.023 -2.785 1.00 . A A . 58 GLU HG2 1 1
17 42481 1 1 8 GLU HG3 H -48.357 1.959 -1.367 1.00 . A A . 58 GLU HG3 1 1
17 42482 1 1 8 GLU N N -48.780 2.467 -5.170 1.00 . A A . 58 GLU N 1 1
17 42483 1 1 8 GLU O O -45.219 2.954 -5.036 1.00 . A A . 58 GLU O 1 1
17 42484 1 1 8 GLU OE1 O -48.382 4.490 -0.999 1.00 . A A . 58 GLU OE1 1 1
17 42485 1 1 8 GLU OE2 O -49.878 4.455 -2.590 1.00 . A A . 58 GLU OE2 1 1
17 42486 1 1 9 ASP C C -44.977 3.279 -8.187 1.00 . A A . 59 ASP C 1 1
17 42487 1 1 9 ASP CA C -45.571 2.001 -7.620 1.00 . A A . 59 ASP CA 1 1
17 42488 1 1 9 ASP CB C -46.103 1.131 -8.764 1.00 . A A . 59 ASP CB 1 1
17 42489 1 1 9 ASP CG C -46.428 -0.280 -8.330 1.00 . A A . 59 ASP CG 1 1
17 42490 1 1 9 ASP H H -47.561 2.195 -6.925 1.00 . A A . 59 ASP H 1 1
17 42491 1 1 9 ASP HA H -44.799 1.458 -7.096 1.00 . A A . 59 ASP HA 1 1
17 42492 1 1 9 ASP HB2 H -47.003 1.581 -9.156 1.00 . A A . 59 ASP HB2 1 1
17 42493 1 1 9 ASP HB3 H -45.359 1.086 -9.545 1.00 . A A . 59 ASP HB3 1 1
17 42494 1 1 9 ASP N N -46.626 2.310 -6.664 1.00 . A A . 59 ASP N 1 1
17 42495 1 1 9 ASP O O -45.652 4.025 -8.896 1.00 . A A . 59 ASP O 1 1
17 42496 1 1 9 ASP OD1 O -45.499 -1.109 -8.229 1.00 . A A . 59 ASP OD1 1 1
17 42497 1 1 9 ASP OD2 O -47.617 -0.566 -8.073 1.00 . A A . 59 ASP OD2 1 1
17 42498 1 1 10 PHE C C -41.831 4.361 -9.179 1.00 . A A . 60 PHE C 1 1
17 42499 1 1 10 PHE CA C -43.042 4.732 -8.332 1.00 . A A . 60 PHE CA 1 1
17 42500 1 1 10 PHE CB C -42.616 5.580 -7.129 1.00 . A A . 60 PHE CB 1 1
17 42501 1 1 10 PHE CD1 C -40.820 7.248 -7.646 1.00 . A A . 60 PHE CD1 1 1
17 42502 1 1 10 PHE CD2 C -43.086 7.985 -7.681 1.00 . A A . 60 PHE CD2 1 1
17 42503 1 1 10 PHE CE1 C -40.397 8.520 -7.981 1.00 . A A . 60 PHE CE1 1 1
17 42504 1 1 10 PHE CE2 C -42.668 9.259 -8.016 1.00 . A A . 60 PHE CE2 1 1
17 42505 1 1 10 PHE CG C -42.166 6.968 -7.493 1.00 . A A . 60 PHE CG 1 1
17 42506 1 1 10 PHE CZ C -41.351 9.535 -8.165 1.00 . A A . 60 PHE CZ 1 1
17 42507 1 1 10 PHE H H -43.218 2.878 -7.335 1.00 . A A . 60 PHE H 1 1
17 42508 1 1 10 PHE HA H -43.735 5.297 -8.938 1.00 . A A . 60 PHE HA 1 1
17 42509 1 1 10 PHE HB2 H -43.448 5.671 -6.448 1.00 . A A . 60 PHE HB2 1 1
17 42510 1 1 10 PHE HB3 H -41.797 5.088 -6.624 1.00 . A A . 60 PHE HB3 1 1
17 42511 1 1 10 PHE HD1 H -40.095 6.462 -7.502 1.00 . A A . 60 PHE HD1 1 1
17 42512 1 1 10 PHE HD2 H -44.139 7.777 -7.564 1.00 . A A . 60 PHE HD2 1 1
17 42513 1 1 10 PHE HE1 H -39.342 8.725 -8.097 1.00 . A A . 60 PHE HE1 1 1
17 42514 1 1 10 PHE HE2 H -43.394 10.045 -8.160 1.00 . A A . 60 PHE HE2 1 1
17 42515 1 1 10 PHE HZ H -41.032 10.535 -8.427 1.00 . A A . 60 PHE HZ 1 1
17 42516 1 1 10 PHE N N -43.716 3.527 -7.876 1.00 . A A . 60 PHE N 1 1
17 42517 1 1 10 PHE O O -41.074 3.459 -8.823 1.00 . A A . 60 PHE O 1 1
17 42518 1 1 11 THR C C -39.237 5.270 -10.659 1.00 . A A . 61 THR C 1 1
17 42519 1 1 11 THR CA C -40.569 4.770 -11.219 1.00 . A A . 61 THR CA 1 1
17 42520 1 1 11 THR CB C -40.826 5.432 -12.585 1.00 . A A . 61 THR CB 1 1
17 42521 1 1 11 THR CG2 C -39.846 4.925 -13.633 1.00 . A A . 61 THR CG2 1 1
17 42522 1 1 11 THR H H -42.278 5.786 -10.507 1.00 . A A . 61 THR H 1 1
17 42523 1 1 11 THR HA H -40.517 3.703 -11.362 1.00 . A A . 61 THR HA 1 1
17 42524 1 1 11 THR HB H -40.703 6.499 -12.482 1.00 . A A . 61 THR HB 1 1
17 42525 1 1 11 THR HG1 H -42.413 4.264 -12.726 1.00 . A A . 61 THR HG1 1 1
17 42526 1 1 11 THR HG21 H -39.959 3.857 -13.745 1.00 . A A . 61 THR HG21 1 1
17 42527 1 1 11 THR HG22 H -38.836 5.147 -13.319 1.00 . A A . 61 THR HG22 1 1
17 42528 1 1 11 THR HG23 H -40.044 5.409 -14.577 1.00 . A A . 61 THR HG23 1 1
17 42529 1 1 11 THR N N -41.659 5.055 -10.297 1.00 . A A . 61 THR N 1 1
17 42530 1 1 11 THR O O -39.059 6.474 -10.446 1.00 . A A . 61 THR O 1 1
17 42531 1 1 11 THR OG1 O -42.167 5.154 -13.011 1.00 . A A . 61 THR OG1 1 1
17 42532 1 1 12 PRO C C -36.207 5.658 -10.721 1.00 . A A . 62 PRO C 1 1
17 42533 1 1 12 PRO CA C -36.977 4.673 -9.850 1.00 . A A . 62 PRO CA 1 1
17 42534 1 1 12 PRO CB C -36.247 3.327 -9.806 1.00 . A A . 62 PRO CB 1 1
17 42535 1 1 12 PRO CD C -38.447 2.896 -10.631 1.00 . A A . 62 PRO CD 1 1
17 42536 1 1 12 PRO CG C -37.322 2.299 -9.836 1.00 . A A . 62 PRO CG 1 1
17 42537 1 1 12 PRO HA H -37.058 5.075 -8.851 1.00 . A A . 62 PRO HA 1 1
17 42538 1 1 12 PRO HB2 H -35.596 3.242 -10.662 1.00 . A A . 62 PRO HB2 1 1
17 42539 1 1 12 PRO HB3 H -35.664 3.261 -8.898 1.00 . A A . 62 PRO HB3 1 1
17 42540 1 1 12 PRO HD2 H -38.337 2.657 -11.679 1.00 . A A . 62 PRO HD2 1 1
17 42541 1 1 12 PRO HD3 H -39.397 2.544 -10.260 1.00 . A A . 62 PRO HD3 1 1
17 42542 1 1 12 PRO HG2 H -36.959 1.402 -10.316 1.00 . A A . 62 PRO HG2 1 1
17 42543 1 1 12 PRO HG3 H -37.649 2.080 -8.832 1.00 . A A . 62 PRO HG3 1 1
17 42544 1 1 12 PRO N N -38.295 4.345 -10.403 1.00 . A A . 62 PRO N 1 1
17 42545 1 1 12 PRO O O -35.810 5.340 -11.844 1.00 . A A . 62 PRO O 1 1
17 42546 1 1 13 LYS C C -34.159 8.388 -9.919 1.00 . A A . 63 LYS C 1 1
17 42547 1 1 13 LYS CA C -35.234 7.880 -10.866 1.00 . A A . 63 LYS CA 1 1
17 42548 1 1 13 LYS CB C -36.127 9.036 -11.326 1.00 . A A . 63 LYS CB 1 1
17 42549 1 1 13 LYS CD C -38.027 9.814 -12.776 1.00 . A A . 63 LYS CD 1 1
17 42550 1 1 13 LYS CE C -38.971 10.187 -11.644 1.00 . A A . 63 LYS CE 1 1
17 42551 1 1 13 LYS CG C -37.130 8.647 -12.400 1.00 . A A . 63 LYS CG 1 1
17 42552 1 1 13 LYS H H -36.420 7.060 -9.326 1.00 . A A . 63 LYS H 1 1
17 42553 1 1 13 LYS HA H -34.761 7.431 -11.726 1.00 . A A . 63 LYS HA 1 1
17 42554 1 1 13 LYS HB2 H -36.673 9.412 -10.474 1.00 . A A . 63 LYS HB2 1 1
17 42555 1 1 13 LYS HB3 H -35.502 9.826 -11.717 1.00 . A A . 63 LYS HB3 1 1
17 42556 1 1 13 LYS HD2 H -37.410 10.668 -13.011 1.00 . A A . 63 LYS HD2 1 1
17 42557 1 1 13 LYS HD3 H -38.609 9.540 -13.644 1.00 . A A . 63 LYS HD3 1 1
17 42558 1 1 13 LYS HE2 H -38.388 10.438 -10.772 1.00 . A A . 63 LYS HE2 1 1
17 42559 1 1 13 LYS HE3 H -39.551 11.046 -11.945 1.00 . A A . 63 LYS HE3 1 1
17 42560 1 1 13 LYS HG2 H -36.592 8.322 -13.278 1.00 . A A . 63 LYS HG2 1 1
17 42561 1 1 13 LYS HG3 H -37.741 7.837 -12.030 1.00 . A A . 63 LYS HG3 1 1
17 42562 1 1 13 LYS HZ1 H -40.467 8.818 -12.135 1.00 . A A . 63 LYS HZ1 1 1
17 42563 1 1 13 LYS HZ2 H -40.542 9.366 -10.540 1.00 . A A . 63 LYS HZ2 1 1
17 42564 1 1 13 LYS HZ3 H -39.365 8.240 -10.989 1.00 . A A . 63 LYS HZ3 1 1
17 42565 1 1 13 LYS N N -36.019 6.856 -10.198 1.00 . A A . 63 LYS N 1 1
17 42566 1 1 13 LYS NZ N -39.898 9.076 -11.302 1.00 . A A . 63 LYS NZ 1 1
17 42567 1 1 13 LYS O O -33.889 9.588 -9.839 1.00 . A A . 63 LYS O 1 1
17 42568 1 1 14 GLU C C -31.194 7.952 -8.869 1.00 . A A . 64 GLU C 1 1
17 42569 1 1 14 GLU CA C -32.550 7.786 -8.204 1.00 . A A . 64 GLU CA 1 1
17 42570 1 1 14 GLU CB C -32.475 6.686 -7.144 1.00 . A A . 64 GLU CB 1 1
17 42571 1 1 14 GLU CD C -34.235 7.610 -5.589 1.00 . A A . 64 GLU CD 1 1
17 42572 1 1 14 GLU CG C -33.791 6.431 -6.427 1.00 . A A . 64 GLU CG 1 1
17 42573 1 1 14 GLU H H -33.793 6.517 -9.341 1.00 . A A . 64 GLU H 1 1
17 42574 1 1 14 GLU HA H -32.829 8.716 -7.732 1.00 . A A . 64 GLU HA 1 1
17 42575 1 1 14 GLU HB2 H -32.167 5.767 -7.618 1.00 . A A . 64 GLU HB2 1 1
17 42576 1 1 14 GLU HB3 H -31.737 6.963 -6.406 1.00 . A A . 64 GLU HB3 1 1
17 42577 1 1 14 GLU HG2 H -34.553 6.226 -7.163 1.00 . A A . 64 GLU HG2 1 1
17 42578 1 1 14 GLU HG3 H -33.674 5.572 -5.783 1.00 . A A . 64 GLU HG3 1 1
17 42579 1 1 14 GLU N N -33.560 7.459 -9.193 1.00 . A A . 64 GLU N 1 1
17 42580 1 1 14 GLU O O -30.911 7.322 -9.893 1.00 . A A . 64 GLU O 1 1
17 42581 1 1 14 GLU OE1 O -35.209 8.288 -5.977 1.00 . A A . 64 GLU OE1 1 1
17 42582 1 1 14 GLU OE2 O -33.608 7.864 -4.539 1.00 . A A . 64 GLU OE2 1 1
17 42583 1 1 15 GLY C C -28.276 10.062 -8.053 1.00 . A A . 65 GLY C 1 1
17 42584 1 1 15 GLY CA C -29.033 9.003 -8.817 1.00 . A A . 65 GLY CA 1 1
17 42585 1 1 15 GLY H H -30.671 9.334 -7.527 1.00 . A A . 65 GLY H 1 1
17 42586 1 1 15 GLY HA2 H -28.493 8.069 -8.753 1.00 . A A . 65 GLY HA2 1 1
17 42587 1 1 15 GLY HA3 H -29.098 9.300 -9.851 1.00 . A A . 65 GLY HA3 1 1
17 42588 1 1 15 GLY N N -30.367 8.810 -8.301 1.00 . A A . 65 GLY N 1 1
17 42589 1 1 15 GLY O O -28.235 10.034 -6.817 1.00 . A A . 65 GLY O 1 1
17 42590 1 1 16 SER C C -25.745 11.519 -7.372 1.00 . A A . 66 SER C 1 1
17 42591 1 1 16 SER CA C -26.897 12.074 -8.215 1.00 . A A . 66 SER CA 1 1
17 42592 1 1 16 SER CB C -27.786 12.998 -7.382 1.00 . A A . 66 SER CB 1 1
17 42593 1 1 16 SER H H -27.798 10.963 -9.768 1.00 . A A . 66 SER H 1 1
17 42594 1 1 16 SER HA H -26.476 12.642 -9.031 1.00 . A A . 66 SER HA 1 1
17 42595 1 1 16 SER HB2 H -28.157 12.460 -6.523 1.00 . A A . 66 SER HB2 1 1
17 42596 1 1 16 SER HB3 H -27.212 13.852 -7.053 1.00 . A A . 66 SER HB3 1 1
17 42597 1 1 16 SER HG H -29.081 12.816 -8.848 1.00 . A A . 66 SER HG 1 1
17 42598 1 1 16 SER N N -27.691 10.997 -8.793 1.00 . A A . 66 SER N 1 1
17 42599 1 1 16 SER O O -25.772 11.580 -6.140 1.00 . A A . 66 SER O 1 1
17 42600 1 1 16 SER OG O -28.892 13.455 -8.146 1.00 . A A . 66 SER OG 1 1
17 42601 1 1 17 PRO C C -22.641 11.449 -6.781 1.00 . A A . 67 PRO C 1 1
17 42602 1 1 17 PRO CA C -23.562 10.377 -7.352 1.00 . A A . 67 PRO CA 1 1
17 42603 1 1 17 PRO CB C -22.839 9.585 -8.455 1.00 . A A . 67 PRO CB 1 1
17 42604 1 1 17 PRO CD C -24.592 10.851 -9.487 1.00 . A A . 67 PRO CD 1 1
17 42605 1 1 17 PRO CG C -23.738 9.628 -9.649 1.00 . A A . 67 PRO CG 1 1
17 42606 1 1 17 PRO HA H -23.864 9.705 -6.561 1.00 . A A . 67 PRO HA 1 1
17 42607 1 1 17 PRO HB2 H -21.888 10.052 -8.664 1.00 . A A . 67 PRO HB2 1 1
17 42608 1 1 17 PRO HB3 H -22.677 8.571 -8.122 1.00 . A A . 67 PRO HB3 1 1
17 42609 1 1 17 PRO HD2 H -24.096 11.717 -9.897 1.00 . A A . 67 PRO HD2 1 1
17 42610 1 1 17 PRO HD3 H -25.557 10.706 -9.949 1.00 . A A . 67 PRO HD3 1 1
17 42611 1 1 17 PRO HG2 H -23.147 9.702 -10.550 1.00 . A A . 67 PRO HG2 1 1
17 42612 1 1 17 PRO HG3 H -24.355 8.742 -9.676 1.00 . A A . 67 PRO HG3 1 1
17 42613 1 1 17 PRO N N -24.718 10.959 -8.030 1.00 . A A . 67 PRO N 1 1
17 42614 1 1 17 PRO O O -22.403 12.480 -7.418 1.00 . A A . 67 PRO O 1 1
17 42615 1 1 18 TYR C C -19.808 11.936 -5.386 1.00 . A A . 68 TYR C 1 1
17 42616 1 1 18 TYR CA C -21.245 12.167 -4.939 1.00 . A A . 68 TYR CA 1 1
17 42617 1 1 18 TYR CB C -21.345 12.069 -3.414 1.00 . A A . 68 TYR CB 1 1
17 42618 1 1 18 TYR CD1 C -19.319 12.740 -2.058 1.00 . A A . 68 TYR CD1 1 1
17 42619 1 1 18 TYR CD2 C -20.888 14.432 -2.654 1.00 . A A . 68 TYR CD2 1 1
17 42620 1 1 18 TYR CE1 C -18.546 13.681 -1.408 1.00 . A A . 68 TYR CE1 1 1
17 42621 1 1 18 TYR CE2 C -20.121 15.379 -2.004 1.00 . A A . 68 TYR CE2 1 1
17 42622 1 1 18 TYR CG C -20.503 13.098 -2.692 1.00 . A A . 68 TYR CG 1 1
17 42623 1 1 18 TYR CZ C -18.951 14.999 -1.383 1.00 . A A . 68 TYR CZ 1 1
17 42624 1 1 18 TYR H H -22.361 10.381 -5.117 1.00 . A A . 68 TYR H 1 1
17 42625 1 1 18 TYR HA H -21.547 13.156 -5.247 1.00 . A A . 68 TYR HA 1 1
17 42626 1 1 18 TYR HB2 H -22.371 12.214 -3.117 1.00 . A A . 68 TYR HB2 1 1
17 42627 1 1 18 TYR HB3 H -21.018 11.089 -3.100 1.00 . A A . 68 TYR HB3 1 1
17 42628 1 1 18 TYR HD1 H -19.006 11.707 -2.078 1.00 . A A . 68 TYR HD1 1 1
17 42629 1 1 18 TYR HD2 H -21.805 14.726 -3.140 1.00 . A A . 68 TYR HD2 1 1
17 42630 1 1 18 TYR HE1 H -17.629 13.382 -0.923 1.00 . A A . 68 TYR HE1 1 1
17 42631 1 1 18 TYR HE2 H -20.439 16.411 -1.986 1.00 . A A . 68 TYR HE2 1 1
17 42632 1 1 18 TYR HH H -17.244 15.721 -0.859 1.00 . A A . 68 TYR HH 1 1
17 42633 1 1 18 TYR N N -22.136 11.216 -5.581 1.00 . A A . 68 TYR N 1 1
17 42634 1 1 18 TYR O O -19.093 11.108 -4.822 1.00 . A A . 68 TYR O 1 1
17 42635 1 1 18 TYR OH O -18.180 15.941 -0.741 1.00 . A A . 68 TYR OH 1 1
17 42636 1 1 19 GLU C C -17.223 13.728 -6.297 1.00 . A A . 69 GLU C 1 1
17 42637 1 1 19 GLU CA C -18.035 12.589 -6.893 1.00 . A A . 69 GLU CA 1 1
17 42638 1 1 19 GLU CB C -17.997 12.641 -8.419 1.00 . A A . 69 GLU CB 1 1
17 42639 1 1 19 GLU CD C -17.857 10.142 -8.710 1.00 . A A . 69 GLU CD 1 1
17 42640 1 1 19 GLU CG C -18.596 11.410 -9.080 1.00 . A A . 69 GLU CG 1 1
17 42641 1 1 19 GLU H H -20.040 13.247 -6.868 1.00 . A A . 69 GLU H 1 1
17 42642 1 1 19 GLU HA H -17.614 11.652 -6.562 1.00 . A A . 69 GLU HA 1 1
17 42643 1 1 19 GLU HB2 H -18.548 13.509 -8.753 1.00 . A A . 69 GLU HB2 1 1
17 42644 1 1 19 GLU HB3 H -16.970 12.732 -8.742 1.00 . A A . 69 GLU HB3 1 1
17 42645 1 1 19 GLU HG2 H -19.626 11.314 -8.768 1.00 . A A . 69 GLU HG2 1 1
17 42646 1 1 19 GLU HG3 H -18.555 11.536 -10.151 1.00 . A A . 69 GLU HG3 1 1
17 42647 1 1 19 GLU N N -19.402 12.654 -6.416 1.00 . A A . 69 GLU N 1 1
17 42648 1 1 19 GLU O O -17.637 14.888 -6.342 1.00 . A A . 69 GLU O 1 1
17 42649 1 1 19 GLU OE1 O -16.752 9.914 -9.250 1.00 . A A . 69 GLU OE1 1 1
17 42650 1 1 19 GLU OE2 O -18.370 9.366 -7.878 1.00 . A A . 69 GLU OE2 1 1
17 42651 1 1 20 ALA C C -14.420 15.174 -6.074 1.00 . A A . 70 ALA C 1 1
17 42652 1 1 20 ALA CA C -15.235 14.368 -5.065 1.00 . A A . 70 ALA CA 1 1
17 42653 1 1 20 ALA CB C -14.324 13.660 -4.084 1.00 . A A . 70 ALA CB 1 1
17 42654 1 1 20 ALA H H -15.774 12.458 -5.774 1.00 . A A . 70 ALA H 1 1
17 42655 1 1 20 ALA HA H -15.875 15.036 -4.509 1.00 . A A . 70 ALA HA 1 1
17 42656 1 1 20 ALA HB1 H -13.753 12.910 -4.609 1.00 . A A . 70 ALA HB1 1 1
17 42657 1 1 20 ALA HB2 H -14.918 13.189 -3.316 1.00 . A A . 70 ALA HB2 1 1
17 42658 1 1 20 ALA HB3 H -13.650 14.375 -3.636 1.00 . A A . 70 ALA HB3 1 1
17 42659 1 1 20 ALA N N -16.074 13.392 -5.733 1.00 . A A . 70 ALA N 1 1
17 42660 1 1 20 ALA O O -13.771 14.595 -6.948 1.00 . A A . 70 ALA O 1 1
17 42661 1 1 21 PRO C C -12.395 17.055 -7.299 1.00 . A A . 71 PRO C 1 1
17 42662 1 1 21 PRO CA C -13.832 17.429 -6.940 1.00 . A A . 71 PRO CA 1 1
17 42663 1 1 21 PRO CB C -13.854 18.764 -6.199 1.00 . A A . 71 PRO CB 1 1
17 42664 1 1 21 PRO CD C -15.207 17.261 -4.936 1.00 . A A . 71 PRO CD 1 1
17 42665 1 1 21 PRO CG C -15.085 18.698 -5.370 1.00 . A A . 71 PRO CG 1 1
17 42666 1 1 21 PRO HA H -14.409 17.518 -7.847 1.00 . A A . 71 PRO HA 1 1
17 42667 1 1 21 PRO HB2 H -12.968 18.856 -5.589 1.00 . A A . 71 PRO HB2 1 1
17 42668 1 1 21 PRO HB3 H -13.894 19.573 -6.908 1.00 . A A . 71 PRO HB3 1 1
17 42669 1 1 21 PRO HD2 H -14.744 17.119 -3.971 1.00 . A A . 71 PRO HD2 1 1
17 42670 1 1 21 PRO HD3 H -16.246 16.964 -4.903 1.00 . A A . 71 PRO HD3 1 1
17 42671 1 1 21 PRO HG2 H -14.986 19.344 -4.510 1.00 . A A . 71 PRO HG2 1 1
17 42672 1 1 21 PRO HG3 H -15.944 18.983 -5.959 1.00 . A A . 71 PRO HG3 1 1
17 42673 1 1 21 PRO N N -14.479 16.515 -5.984 1.00 . A A . 71 PRO N 1 1
17 42674 1 1 21 PRO O O -12.129 16.544 -8.393 1.00 . A A . 71 PRO O 1 1
17 42675 1 1 22 VAL C C -9.472 15.997 -5.751 1.00 . A A . 72 VAL C 1 1
17 42676 1 1 22 VAL CA C -10.059 17.102 -6.635 1.00 . A A . 72 VAL CA 1 1
17 42677 1 1 22 VAL CB C -9.264 18.425 -6.459 1.00 . A A . 72 VAL CB 1 1
17 42678 1 1 22 VAL CG1 C -9.514 19.055 -5.096 1.00 . A A . 72 VAL CG1 1 1
17 42679 1 1 22 VAL CG2 C -7.777 18.206 -6.682 1.00 . A A . 72 VAL CG2 1 1
17 42680 1 1 22 VAL H H -11.764 17.640 -5.500 1.00 . A A . 72 VAL H 1 1
17 42681 1 1 22 VAL HA H -9.964 16.795 -7.665 1.00 . A A . 72 VAL HA 1 1
17 42682 1 1 22 VAL HB H -9.611 19.121 -7.208 1.00 . A A . 72 VAL HB 1 1
17 42683 1 1 22 VAL HG11 H -9.223 18.361 -4.320 1.00 . A A . 72 VAL HG11 1 1
17 42684 1 1 22 VAL HG12 H -10.562 19.289 -4.994 1.00 . A A . 72 VAL HG12 1 1
17 42685 1 1 22 VAL HG13 H -8.932 19.960 -5.004 1.00 . A A . 72 VAL HG13 1 1
17 42686 1 1 22 VAL HG21 H -7.613 17.848 -7.687 1.00 . A A . 72 VAL HG21 1 1
17 42687 1 1 22 VAL HG22 H -7.411 17.475 -5.975 1.00 . A A . 72 VAL HG22 1 1
17 42688 1 1 22 VAL HG23 H -7.251 19.138 -6.542 1.00 . A A . 72 VAL HG23 1 1
17 42689 1 1 22 VAL N N -11.478 17.305 -6.375 1.00 . A A . 72 VAL N 1 1
17 42690 1 1 22 VAL O O -8.804 15.084 -6.245 1.00 . A A . 72 VAL O 1 1
17 42691 1 1 23 TYR C C -10.087 13.867 -3.448 1.00 . A A . 73 TYR C 1 1
17 42692 1 1 23 TYR CA C -9.199 15.103 -3.509 1.00 . A A . 73 TYR CA 1 1
17 42693 1 1 23 TYR CB C -9.079 15.750 -2.127 1.00 . A A . 73 TYR CB 1 1
17 42694 1 1 23 TYR CD1 C -9.173 14.591 0.117 1.00 . A A . 73 TYR CD1 1 1
17 42695 1 1 23 TYR CD2 C -7.250 14.247 -1.249 1.00 . A A . 73 TYR CD2 1 1
17 42696 1 1 23 TYR CE1 C -8.641 13.760 1.082 1.00 . A A . 73 TYR CE1 1 1
17 42697 1 1 23 TYR CE2 C -6.712 13.414 -0.287 1.00 . A A . 73 TYR CE2 1 1
17 42698 1 1 23 TYR CG C -8.488 14.850 -1.064 1.00 . A A . 73 TYR CG 1 1
17 42699 1 1 23 TYR CZ C -7.396 13.215 0.901 1.00 . A A . 73 TYR CZ 1 1
17 42700 1 1 23 TYR H H -10.327 16.778 -4.126 1.00 . A A . 73 TYR H 1 1
17 42701 1 1 23 TYR HA H -8.218 14.813 -3.851 1.00 . A A . 73 TYR HA 1 1
17 42702 1 1 23 TYR HB2 H -8.448 16.624 -2.203 1.00 . A A . 73 TYR HB2 1 1
17 42703 1 1 23 TYR HB3 H -10.062 16.055 -1.795 1.00 . A A . 73 TYR HB3 1 1
17 42704 1 1 23 TYR HD1 H -10.135 15.053 0.276 1.00 . A A . 73 TYR HD1 1 1
17 42705 1 1 23 TYR HD2 H -6.704 14.437 -2.161 1.00 . A A . 73 TYR HD2 1 1
17 42706 1 1 23 TYR HE1 H -9.189 13.571 1.994 1.00 . A A . 73 TYR HE1 1 1
17 42707 1 1 23 TYR HE2 H -5.748 12.955 -0.449 1.00 . A A . 73 TYR HE2 1 1
17 42708 1 1 23 TYR HH H -5.931 12.483 1.900 1.00 . A A . 73 TYR HH 1 1
17 42709 1 1 23 TYR N N -9.740 16.065 -4.456 1.00 . A A . 73 TYR N 1 1
17 42710 1 1 23 TYR O O -11.311 13.971 -3.486 1.00 . A A . 73 TYR O 1 1
17 42711 1 1 23 TYR OH O -6.882 12.337 1.833 1.00 . A A . 73 TYR OH 1 1
17 42712 1 1 24 ILE C C -10.867 11.193 -1.989 1.00 . A A . 74 ILE C 1 1
17 42713 1 1 24 ILE CA C -10.201 11.444 -3.339 1.00 . A A . 74 ILE CA 1 1
17 42714 1 1 24 ILE CB C -9.299 10.240 -3.729 1.00 . A A . 74 ILE CB 1 1
17 42715 1 1 24 ILE CD1 C -7.833 9.907 -1.640 1.00 . A A . 74 ILE CD1 1 1
17 42716 1 1 24 ILE CG1 C -7.898 10.325 -3.094 1.00 . A A . 74 ILE CG1 1 1
17 42717 1 1 24 ILE CG2 C -9.183 10.146 -5.241 1.00 . A A . 74 ILE CG2 1 1
17 42718 1 1 24 ILE H H -8.490 12.683 -3.286 1.00 . A A . 74 ILE H 1 1
17 42719 1 1 24 ILE HA H -10.977 11.527 -4.086 1.00 . A A . 74 ILE HA 1 1
17 42720 1 1 24 ILE HB H -9.785 9.339 -3.383 1.00 . A A . 74 ILE HB 1 1
17 42721 1 1 24 ILE HD11 H -6.825 10.032 -1.273 1.00 . A A . 74 ILE HD11 1 1
17 42722 1 1 24 ILE HD12 H -8.122 8.872 -1.551 1.00 . A A . 74 ILE HD12 1 1
17 42723 1 1 24 ILE HD13 H -8.507 10.519 -1.058 1.00 . A A . 74 ILE HD13 1 1
17 42724 1 1 24 ILE HG12 H -7.228 9.684 -3.646 1.00 . A A . 74 ILE HG12 1 1
17 42725 1 1 24 ILE HG13 H -7.544 11.343 -3.161 1.00 . A A . 74 ILE HG13 1 1
17 42726 1 1 24 ILE HG21 H -8.538 9.319 -5.502 1.00 . A A . 74 ILE HG21 1 1
17 42727 1 1 24 ILE HG22 H -8.765 11.064 -5.625 1.00 . A A . 74 ILE HG22 1 1
17 42728 1 1 24 ILE HG23 H -10.160 9.988 -5.667 1.00 . A A . 74 ILE HG23 1 1
17 42729 1 1 24 ILE N N -9.466 12.699 -3.349 1.00 . A A . 74 ILE N 1 1
17 42730 1 1 24 ILE O O -10.291 11.459 -0.934 1.00 . A A . 74 ILE O 1 1
17 42731 1 1 25 PRO C C -12.574 9.102 -0.152 1.00 . A A . 75 PRO C 1 1
17 42732 1 1 25 PRO CA C -12.890 10.448 -0.798 1.00 . A A . 75 PRO CA 1 1
17 42733 1 1 25 PRO CB C -14.323 10.474 -1.319 1.00 . A A . 75 PRO CB 1 1
17 42734 1 1 25 PRO CD C -12.863 10.311 -3.225 1.00 . A A . 75 PRO CD 1 1
17 42735 1 1 25 PRO CG C -14.226 9.924 -2.704 1.00 . A A . 75 PRO CG 1 1
17 42736 1 1 25 PRO HA H -12.752 11.236 -0.076 1.00 . A A . 75 PRO HA 1 1
17 42737 1 1 25 PRO HB2 H -14.949 9.859 -0.689 1.00 . A A . 75 PRO HB2 1 1
17 42738 1 1 25 PRO HB3 H -14.690 11.490 -1.324 1.00 . A A . 75 PRO HB3 1 1
17 42739 1 1 25 PRO HD2 H -12.399 9.472 -3.719 1.00 . A A . 75 PRO HD2 1 1
17 42740 1 1 25 PRO HD3 H -12.944 11.149 -3.899 1.00 . A A . 75 PRO HD3 1 1
17 42741 1 1 25 PRO HG2 H -14.325 8.850 -2.677 1.00 . A A . 75 PRO HG2 1 1
17 42742 1 1 25 PRO HG3 H -14.999 10.355 -3.323 1.00 . A A . 75 PRO HG3 1 1
17 42743 1 1 25 PRO N N -12.110 10.684 -2.010 1.00 . A A . 75 PRO N 1 1
17 42744 1 1 25 PRO O O -13.257 8.669 0.777 1.00 . A A . 75 PRO O 1 1
17 42745 1 1 26 GLU C C -10.530 7.405 1.293 1.00 . A A . 76 GLU C 1 1
17 42746 1 1 26 GLU CA C -11.086 7.179 -0.103 1.00 . A A . 76 GLU CA 1 1
17 42747 1 1 26 GLU CB C -10.006 6.567 -0.993 1.00 . A A . 76 GLU CB 1 1
17 42748 1 1 26 GLU CD C -9.387 5.731 -3.305 1.00 . A A . 76 GLU CD 1 1
17 42749 1 1 26 GLU CG C -10.471 6.311 -2.418 1.00 . A A . 76 GLU CG 1 1
17 42750 1 1 26 GLU H H -11.072 8.822 -1.433 1.00 . A A . 76 GLU H 1 1
17 42751 1 1 26 GLU HA H -11.928 6.508 -0.047 1.00 . A A . 76 GLU HA 1 1
17 42752 1 1 26 GLU HB2 H -9.162 7.243 -1.022 1.00 . A A . 76 GLU HB2 1 1
17 42753 1 1 26 GLU HB3 H -9.689 5.628 -0.563 1.00 . A A . 76 GLU HB3 1 1
17 42754 1 1 26 GLU HG2 H -11.300 5.618 -2.391 1.00 . A A . 76 GLU HG2 1 1
17 42755 1 1 26 GLU HG3 H -10.804 7.246 -2.845 1.00 . A A . 76 GLU HG3 1 1
17 42756 1 1 26 GLU N N -11.541 8.444 -0.661 1.00 . A A . 76 GLU N 1 1
17 42757 1 1 26 GLU O O -11.044 6.868 2.273 1.00 . A A . 76 GLU O 1 1
17 42758 1 1 26 GLU OE1 O -8.745 6.500 -4.050 1.00 . A A . 76 GLU OE1 1 1
17 42759 1 1 26 GLU OE2 O -9.150 4.507 -3.235 1.00 . A A . 76 GLU OE2 1 1
17 42760 1 1 27 ASP C C -8.390 7.344 3.376 1.00 . A A . 77 ASP C 1 1
17 42761 1 1 27 ASP CA C -8.835 8.588 2.618 1.00 . A A . 77 ASP CA 1 1
17 42762 1 1 27 ASP CB C -9.766 9.444 3.484 1.00 . A A . 77 ASP CB 1 1
17 42763 1 1 27 ASP CG C -9.064 10.005 4.707 1.00 . A A . 77 ASP CG 1 1
17 42764 1 1 27 ASP H H -9.117 8.576 0.517 1.00 . A A . 77 ASP H 1 1
17 42765 1 1 27 ASP HA H -7.957 9.169 2.374 1.00 . A A . 77 ASP HA 1 1
17 42766 1 1 27 ASP HB2 H -10.139 10.269 2.896 1.00 . A A . 77 ASP HB2 1 1
17 42767 1 1 27 ASP HB3 H -10.597 8.838 3.814 1.00 . A A . 77 ASP HB3 1 1
17 42768 1 1 27 ASP N N -9.480 8.221 1.356 1.00 . A A . 77 ASP N 1 1
17 42769 1 1 27 ASP O O -9.029 6.910 4.335 1.00 . A A . 77 ASP O 1 1
17 42770 1 1 27 ASP OD1 O -9.169 9.398 5.797 1.00 . A A . 77 ASP OD1 1 1
17 42771 1 1 27 ASP OD2 O -8.396 11.054 4.585 1.00 . A A . 77 ASP OD2 1 1
17 42772 1 1 28 ILE C C -6.112 5.836 4.841 1.00 . A A . 78 ILE C 1 1
17 42773 1 1 28 ILE CA C -6.766 5.548 3.494 1.00 . A A . 78 ILE CA 1 1
17 42774 1 1 28 ILE CB C -5.750 4.900 2.527 1.00 . A A . 78 ILE CB 1 1
17 42775 1 1 28 ILE CD1 C -5.551 3.914 0.185 1.00 . A A . 78 ILE CD1 1 1
17 42776 1 1 28 ILE CG1 C -6.474 4.440 1.259 1.00 . A A . 78 ILE CG1 1 1
17 42777 1 1 28 ILE CG2 C -5.021 3.735 3.185 1.00 . A A . 78 ILE CG2 1 1
17 42778 1 1 28 ILE H H -6.822 7.180 2.167 1.00 . A A . 78 ILE H 1 1
17 42779 1 1 28 ILE HA H -7.586 4.862 3.640 1.00 . A A . 78 ILE HA 1 1
17 42780 1 1 28 ILE HB H -5.017 5.646 2.261 1.00 . A A . 78 ILE HB 1 1
17 42781 1 1 28 ILE HD11 H -6.137 3.544 -0.642 1.00 . A A . 78 ILE HD11 1 1
17 42782 1 1 28 ILE HD12 H -4.948 3.115 0.587 1.00 . A A . 78 ILE HD12 1 1
17 42783 1 1 28 ILE HD13 H -4.911 4.712 -0.156 1.00 . A A . 78 ILE HD13 1 1
17 42784 1 1 28 ILE HG12 H -7.165 3.651 1.513 1.00 . A A . 78 ILE HG12 1 1
17 42785 1 1 28 ILE HG13 H -7.024 5.272 0.846 1.00 . A A . 78 ILE HG13 1 1
17 42786 1 1 28 ILE HG21 H -5.734 2.969 3.451 1.00 . A A . 78 ILE HG21 1 1
17 42787 1 1 28 ILE HG22 H -4.518 4.082 4.076 1.00 . A A . 78 ILE HG22 1 1
17 42788 1 1 28 ILE HG23 H -4.296 3.329 2.497 1.00 . A A . 78 ILE HG23 1 1
17 42789 1 1 28 ILE N N -7.298 6.767 2.915 1.00 . A A . 78 ILE N 1 1
17 42790 1 1 28 ILE O O -5.370 6.810 4.977 1.00 . A A . 78 ILE O 1 1
17 42791 1 1 29 PRO C C -4.306 5.013 7.160 1.00 . A A . 79 PRO C 1 1
17 42792 1 1 29 PRO CA C -5.823 5.158 7.194 1.00 . A A . 79 PRO CA 1 1
17 42793 1 1 29 PRO CB C -6.450 4.012 8.001 1.00 . A A . 79 PRO CB 1 1
17 42794 1 1 29 PRO CD C -7.381 3.907 5.810 1.00 . A A . 79 PRO CD 1 1
17 42795 1 1 29 PRO CG C -6.987 3.064 6.986 1.00 . A A . 79 PRO CG 1 1
17 42796 1 1 29 PRO HA H -6.081 6.104 7.646 1.00 . A A . 79 PRO HA 1 1
17 42797 1 1 29 PRO HB2 H -5.692 3.544 8.613 1.00 . A A . 79 PRO HB2 1 1
17 42798 1 1 29 PRO HB3 H -7.235 4.399 8.631 1.00 . A A . 79 PRO HB3 1 1
17 42799 1 1 29 PRO HD2 H -7.277 3.347 4.891 1.00 . A A . 79 PRO HD2 1 1
17 42800 1 1 29 PRO HD3 H -8.393 4.267 5.921 1.00 . A A . 79 PRO HD3 1 1
17 42801 1 1 29 PRO HG2 H -6.220 2.358 6.700 1.00 . A A . 79 PRO HG2 1 1
17 42802 1 1 29 PRO HG3 H -7.847 2.546 7.382 1.00 . A A . 79 PRO HG3 1 1
17 42803 1 1 29 PRO N N -6.419 5.020 5.863 1.00 . A A . 79 PRO N 1 1
17 42804 1 1 29 PRO O O -3.778 3.958 6.799 1.00 . A A . 79 PRO O 1 1
17 42805 1 1 30 ILE C C -1.660 6.318 8.956 1.00 . A A . 80 ILE C 1 1
17 42806 1 1 30 ILE CA C -2.163 6.080 7.539 1.00 . A A . 80 ILE CA 1 1
17 42807 1 1 30 ILE CB C -1.559 7.167 6.604 1.00 . A A . 80 ILE CB 1 1
17 42808 1 1 30 ILE CD1 C -3.237 9.085 6.909 1.00 . A A . 80 ILE CD1 1 1
17 42809 1 1 30 ILE CG1 C -1.826 8.585 7.135 1.00 . A A . 80 ILE CG1 1 1
17 42810 1 1 30 ILE CG2 C -2.105 7.025 5.193 1.00 . A A . 80 ILE CG2 1 1
17 42811 1 1 30 ILE H H -4.091 6.883 7.812 1.00 . A A . 80 ILE H 1 1
17 42812 1 1 30 ILE HA H -1.825 5.112 7.202 1.00 . A A . 80 ILE HA 1 1
17 42813 1 1 30 ILE HB H -0.493 7.006 6.560 1.00 . A A . 80 ILE HB 1 1
17 42814 1 1 30 ILE HD11 H -3.502 8.953 5.870 1.00 . A A . 80 ILE HD11 1 1
17 42815 1 1 30 ILE HD12 H -3.293 10.134 7.164 1.00 . A A . 80 ILE HD12 1 1
17 42816 1 1 30 ILE HD13 H -3.922 8.528 7.529 1.00 . A A . 80 ILE HD13 1 1
17 42817 1 1 30 ILE HG12 H -1.646 8.596 8.199 1.00 . A A . 80 ILE HG12 1 1
17 42818 1 1 30 ILE HG13 H -1.147 9.274 6.654 1.00 . A A . 80 ILE HG13 1 1
17 42819 1 1 30 ILE HG21 H -1.970 6.010 4.854 1.00 . A A . 80 ILE HG21 1 1
17 42820 1 1 30 ILE HG22 H -1.576 7.697 4.534 1.00 . A A . 80 ILE HG22 1 1
17 42821 1 1 30 ILE HG23 H -3.158 7.272 5.189 1.00 . A A . 80 ILE HG23 1 1
17 42822 1 1 30 ILE N N -3.613 6.077 7.527 1.00 . A A . 80 ILE N 1 1
17 42823 1 1 30 ILE O O -2.314 7.009 9.741 1.00 . A A . 80 ILE O 1 1
17 42824 1 1 31 PRO C C 0.417 7.512 10.711 1.00 . A A . 81 PRO C 1 1
17 42825 1 1 31 PRO CA C 0.150 6.018 10.582 1.00 . A A . 81 PRO CA 1 1
17 42826 1 1 31 PRO CB C 1.468 5.243 10.493 1.00 . A A . 81 PRO CB 1 1
17 42827 1 1 31 PRO CD C 0.212 4.713 8.528 1.00 . A A . 81 PRO CD 1 1
17 42828 1 1 31 PRO CG C 1.200 4.153 9.514 1.00 . A A . 81 PRO CG 1 1
17 42829 1 1 31 PRO HA H -0.428 5.675 11.428 1.00 . A A . 81 PRO HA 1 1
17 42830 1 1 31 PRO HB2 H 2.253 5.900 10.151 1.00 . A A . 81 PRO HB2 1 1
17 42831 1 1 31 PRO HB3 H 1.720 4.845 11.466 1.00 . A A . 81 PRO HB3 1 1
17 42832 1 1 31 PRO HD2 H 0.726 5.169 7.695 1.00 . A A . 81 PRO HD2 1 1
17 42833 1 1 31 PRO HD3 H -0.457 3.939 8.186 1.00 . A A . 81 PRO HD3 1 1
17 42834 1 1 31 PRO HG2 H 2.117 3.880 9.012 1.00 . A A . 81 PRO HG2 1 1
17 42835 1 1 31 PRO HG3 H 0.780 3.299 10.021 1.00 . A A . 81 PRO HG3 1 1
17 42836 1 1 31 PRO N N -0.514 5.724 9.315 1.00 . A A . 81 PRO N 1 1
17 42837 1 1 31 PRO O O 0.899 8.140 9.770 1.00 . A A . 81 PRO O 1 1
17 42838 1 1 32 ALA C C 1.587 10.056 11.888 1.00 . A A . 82 ALA C 1 1
17 42839 1 1 32 ALA CA C 0.183 9.504 12.118 1.00 . A A . 82 ALA CA 1 1
17 42840 1 1 32 ALA CB C -0.272 9.820 13.533 1.00 . A A . 82 ALA CB 1 1
17 42841 1 1 32 ALA H H -0.197 7.480 12.607 1.00 . A A . 82 ALA H 1 1
17 42842 1 1 32 ALA HA H -0.495 9.990 11.435 1.00 . A A . 82 ALA HA 1 1
17 42843 1 1 32 ALA HB1 H 0.408 9.368 14.239 1.00 . A A . 82 ALA HB1 1 1
17 42844 1 1 32 ALA HB2 H -1.264 9.428 13.688 1.00 . A A . 82 ALA HB2 1 1
17 42845 1 1 32 ALA HB3 H -0.280 10.891 13.677 1.00 . A A . 82 ALA HB3 1 1
17 42846 1 1 32 ALA N N 0.103 8.063 11.877 1.00 . A A . 82 ALA N 1 1
17 42847 1 1 32 ALA O O 1.770 11.267 11.759 1.00 . A A . 82 ALA O 1 1
17 42848 1 1 33 ASP C C 4.092 10.099 10.162 1.00 . A A . 83 ASP C 1 1
17 42849 1 1 33 ASP CA C 3.950 9.574 11.592 1.00 . A A . 83 ASP CA 1 1
17 42850 1 1 33 ASP CB C 4.905 8.399 11.832 1.00 . A A . 83 ASP CB 1 1
17 42851 1 1 33 ASP CG C 6.357 8.830 11.883 1.00 . A A . 83 ASP CG 1 1
17 42852 1 1 33 ASP H H 2.373 8.225 12.003 1.00 . A A . 83 ASP H 1 1
17 42853 1 1 33 ASP HA H 4.193 10.368 12.280 1.00 . A A . 83 ASP HA 1 1
17 42854 1 1 33 ASP HB2 H 4.656 7.926 12.769 1.00 . A A . 83 ASP HB2 1 1
17 42855 1 1 33 ASP HB3 H 4.789 7.681 11.032 1.00 . A A . 83 ASP HB3 1 1
17 42856 1 1 33 ASP N N 2.575 9.171 11.848 1.00 . A A . 83 ASP N 1 1
17 42857 1 1 33 ASP O O 4.974 10.907 9.863 1.00 . A A . 83 ASP O 1 1
17 42858 1 1 33 ASP OD1 O 6.669 9.791 12.619 1.00 . A A . 83 ASP OD1 1 1
17 42859 1 1 33 ASP OD2 O 7.199 8.191 11.223 1.00 . A A . 83 ASP OD2 1 1
17 42860 1 1 34 PHE C C 1.817 10.719 7.593 1.00 . A A . 84 PHE C 1 1
17 42861 1 1 34 PHE CA C 3.168 10.091 7.903 1.00 . A A . 84 PHE CA 1 1
17 42862 1 1 34 PHE CB C 3.427 8.912 6.957 1.00 . A A . 84 PHE CB 1 1
17 42863 1 1 34 PHE CD1 C 4.618 7.017 8.078 1.00 . A A . 84 PHE CD1 1 1
17 42864 1 1 34 PHE CD2 C 5.904 8.566 6.803 1.00 . A A . 84 PHE CD2 1 1
17 42865 1 1 34 PHE CE1 C 5.762 6.308 8.375 1.00 . A A . 84 PHE CE1 1 1
17 42866 1 1 34 PHE CE2 C 7.053 7.861 7.100 1.00 . A A . 84 PHE CE2 1 1
17 42867 1 1 34 PHE CG C 4.675 8.151 7.289 1.00 . A A . 84 PHE CG 1 1
17 42868 1 1 34 PHE CZ C 6.988 6.759 7.918 1.00 . A A . 84 PHE CZ 1 1
17 42869 1 1 34 PHE H H 2.502 9.023 9.601 1.00 . A A . 84 PHE H 1 1
17 42870 1 1 34 PHE HA H 3.942 10.832 7.771 1.00 . A A . 84 PHE HA 1 1
17 42871 1 1 34 PHE HB2 H 2.595 8.225 7.004 1.00 . A A . 84 PHE HB2 1 1
17 42872 1 1 34 PHE HB3 H 3.522 9.283 5.948 1.00 . A A . 84 PHE HB3 1 1
17 42873 1 1 34 PHE HD1 H 3.664 6.686 8.461 1.00 . A A . 84 PHE HD1 1 1
17 42874 1 1 34 PHE HD2 H 5.960 9.451 6.188 1.00 . A A . 84 PHE HD2 1 1
17 42875 1 1 34 PHE HE1 H 5.705 5.423 8.991 1.00 . A A . 84 PHE HE1 1 1
17 42876 1 1 34 PHE HE2 H 8.006 8.194 6.716 1.00 . A A . 84 PHE HE2 1 1
17 42877 1 1 34 PHE HZ H 7.888 6.218 8.164 1.00 . A A . 84 PHE HZ 1 1
17 42878 1 1 34 PHE N N 3.191 9.654 9.293 1.00 . A A . 84 PHE N 1 1
17 42879 1 1 34 PHE O O 0.938 10.759 8.457 1.00 . A A . 84 PHE O 1 1
17 42880 1 1 35 GLU C C 0.184 11.772 4.493 1.00 . A A . 85 GLU C 1 1
17 42881 1 1 35 GLU CA C 0.383 11.835 6.001 1.00 . A A . 85 GLU CA 1 1
17 42882 1 1 35 GLU CB C 0.347 13.290 6.478 1.00 . A A . 85 GLU CB 1 1
17 42883 1 1 35 GLU CD C -1.037 15.319 7.041 1.00 . A A . 85 GLU CD 1 1
17 42884 1 1 35 GLU CG C -1.030 13.929 6.435 1.00 . A A . 85 GLU CG 1 1
17 42885 1 1 35 GLU H H 2.378 11.181 5.731 1.00 . A A . 85 GLU H 1 1
17 42886 1 1 35 GLU HA H -0.406 11.282 6.481 1.00 . A A . 85 GLU HA 1 1
17 42887 1 1 35 GLU HB2 H 0.699 13.326 7.495 1.00 . A A . 85 GLU HB2 1 1
17 42888 1 1 35 GLU HB3 H 1.011 13.875 5.859 1.00 . A A . 85 GLU HB3 1 1
17 42889 1 1 35 GLU HG2 H -1.351 14.000 5.405 1.00 . A A . 85 GLU HG2 1 1
17 42890 1 1 35 GLU HG3 H -1.722 13.309 6.986 1.00 . A A . 85 GLU HG3 1 1
17 42891 1 1 35 GLU N N 1.646 11.220 6.380 1.00 . A A . 85 GLU N 1 1
17 42892 1 1 35 GLU O O 1.087 12.105 3.729 1.00 . A A . 85 GLU O 1 1
17 42893 1 1 35 GLU OE1 O -0.583 15.477 8.196 1.00 . A A . 85 GLU OE1 1 1
17 42894 1 1 35 GLU OE2 O -1.502 16.265 6.370 1.00 . A A . 85 GLU OE2 1 1
17 42895 1 1 36 LEU C C -1.843 12.641 2.237 1.00 . A A . 86 LEU C 1 1
17 42896 1 1 36 LEU CA C -1.335 11.284 2.662 1.00 . A A . 86 LEU CA 1 1
17 42897 1 1 36 LEU CB C -2.387 10.203 2.406 1.00 . A A . 86 LEU CB 1 1
17 42898 1 1 36 LEU CD1 C -3.229 8.457 0.826 1.00 . A A . 86 LEU CD1 1 1
17 42899 1 1 36 LEU CD2 C -3.625 10.853 0.301 1.00 . A A . 86 LEU CD2 1 1
17 42900 1 1 36 LEU CG C -2.660 9.858 0.934 1.00 . A A . 86 LEU CG 1 1
17 42901 1 1 36 LEU H H -1.666 11.061 4.738 1.00 . A A . 86 LEU H 1 1
17 42902 1 1 36 LEU HA H -0.440 11.056 2.100 1.00 . A A . 86 LEU HA 1 1
17 42903 1 1 36 LEU HB2 H -2.064 9.308 2.905 1.00 . A A . 86 LEU HB2 1 1
17 42904 1 1 36 LEU HB3 H -3.315 10.529 2.851 1.00 . A A . 86 LEU HB3 1 1
17 42905 1 1 36 LEU HD11 H -4.153 8.399 1.382 1.00 . A A . 86 LEU HD11 1 1
17 42906 1 1 36 LEU HD12 H -2.520 7.750 1.229 1.00 . A A . 86 LEU HD12 1 1
17 42907 1 1 36 LEU HD13 H -3.420 8.226 -0.212 1.00 . A A . 86 LEU HD13 1 1
17 42908 1 1 36 LEU HD21 H -3.790 10.585 -0.732 1.00 . A A . 86 LEU HD21 1 1
17 42909 1 1 36 LEU HD22 H -3.204 11.846 0.354 1.00 . A A . 86 LEU HD22 1 1
17 42910 1 1 36 LEU HD23 H -4.565 10.832 0.832 1.00 . A A . 86 LEU HD23 1 1
17 42911 1 1 36 LEU HG H -1.731 9.889 0.383 1.00 . A A . 86 LEU HG 1 1
17 42912 1 1 36 LEU N N -0.996 11.334 4.076 1.00 . A A . 86 LEU N 1 1
17 42913 1 1 36 LEU O O -2.700 13.230 2.893 1.00 . A A . 86 LEU O 1 1
17 42914 1 1 37 ARG C C -1.819 14.548 -0.780 1.00 . A A . 87 ARG C 1 1
17 42915 1 1 37 ARG CA C -1.609 14.487 0.721 1.00 . A A . 87 ARG CA 1 1
17 42916 1 1 37 ARG CB C -0.458 15.411 1.121 1.00 . A A . 87 ARG CB 1 1
17 42917 1 1 37 ARG CD C -1.520 16.274 3.213 1.00 . A A . 87 ARG CD 1 1
17 42918 1 1 37 ARG CG C -0.298 15.617 2.618 1.00 . A A . 87 ARG CG 1 1
17 42919 1 1 37 ARG CZ C -1.696 18.718 3.559 1.00 . A A . 87 ARG CZ 1 1
17 42920 1 1 37 ARG H H -0.709 12.585 0.603 1.00 . A A . 87 ARG H 1 1
17 42921 1 1 37 ARG HA H -2.510 14.805 1.220 1.00 . A A . 87 ARG HA 1 1
17 42922 1 1 37 ARG HB2 H 0.449 14.977 0.759 1.00 . A A . 87 ARG HB2 1 1
17 42923 1 1 37 ARG HB3 H -0.602 16.373 0.657 1.00 . A A . 87 ARG HB3 1 1
17 42924 1 1 37 ARG HD2 H -2.379 15.703 2.913 1.00 . A A . 87 ARG HD2 1 1
17 42925 1 1 37 ARG HD3 H -1.434 16.264 4.289 1.00 . A A . 87 ARG HD3 1 1
17 42926 1 1 37 ARG HE H -1.807 17.792 1.785 1.00 . A A . 87 ARG HE 1 1
17 42927 1 1 37 ARG HG2 H -0.151 14.658 3.089 1.00 . A A . 87 ARG HG2 1 1
17 42928 1 1 37 ARG HG3 H 0.562 16.246 2.795 1.00 . A A . 87 ARG HG3 1 1
17 42929 1 1 37 ARG HH11 H -1.382 17.657 5.271 1.00 . A A . 87 ARG HH11 1 1
17 42930 1 1 37 ARG HH12 H -1.528 19.380 5.471 1.00 . A A . 87 ARG HH12 1 1
17 42931 1 1 37 ARG HH21 H -1.997 20.047 2.054 1.00 . A A . 87 ARG HH21 1 1
17 42932 1 1 37 ARG HH22 H -1.870 20.738 3.644 1.00 . A A . 87 ARG HH22 1 1
17 42933 1 1 37 ARG N N -1.312 13.140 1.146 1.00 . A A . 87 ARG N 1 1
17 42934 1 1 37 ARG NE N -1.688 17.654 2.754 1.00 . A A . 87 ARG NE 1 1
17 42935 1 1 37 ARG NH1 N -1.522 18.572 4.869 1.00 . A A . 87 ARG NH1 1 1
17 42936 1 1 37 ARG NH2 N -1.870 19.930 3.046 1.00 . A A . 87 ARG NH2 1 1
17 42937 1 1 37 ARG O O -1.154 13.841 -1.538 1.00 . A A . 87 ARG O 1 1
17 42938 1 1 38 GLU C C -1.851 16.650 -3.033 1.00 . A A . 88 GLU C 1 1
17 42939 1 1 38 GLU CA C -2.931 15.667 -2.609 1.00 . A A . 88 GLU CA 1 1
17 42940 1 1 38 GLU CB C -4.331 16.249 -2.852 1.00 . A A . 88 GLU CB 1 1
17 42941 1 1 38 GLU CD C -4.466 15.760 -5.338 1.00 . A A . 88 GLU CD 1 1
17 42942 1 1 38 GLU CG C -4.552 16.808 -4.251 1.00 . A A . 88 GLU CG 1 1
17 42943 1 1 38 GLU H H -3.345 15.814 -0.547 1.00 . A A . 88 GLU H 1 1
17 42944 1 1 38 GLU HA H -2.818 14.746 -3.163 1.00 . A A . 88 GLU HA 1 1
17 42945 1 1 38 GLU HB2 H -5.061 15.473 -2.685 1.00 . A A . 88 GLU HB2 1 1
17 42946 1 1 38 GLU HB3 H -4.503 17.045 -2.141 1.00 . A A . 88 GLU HB3 1 1
17 42947 1 1 38 GLU HG2 H -5.532 17.259 -4.292 1.00 . A A . 88 GLU HG2 1 1
17 42948 1 1 38 GLU HG3 H -3.803 17.563 -4.442 1.00 . A A . 88 GLU HG3 1 1
17 42949 1 1 38 GLU N N -2.759 15.380 -1.201 1.00 . A A . 88 GLU N 1 1
17 42950 1 1 38 GLU O O -1.866 17.816 -2.629 1.00 . A A . 88 GLU O 1 1
17 42951 1 1 38 GLU OE1 O -5.498 15.132 -5.646 1.00 . A A . 88 GLU OE1 1 1
17 42952 1 1 38 GLU OE2 O -3.373 15.579 -5.909 1.00 . A A . 88 GLU OE2 1 1
17 42953 1 1 39 SER C C 0.948 16.267 -5.401 1.00 . A A . 89 SER C 1 1
17 42954 1 1 39 SER CA C 0.192 16.989 -4.296 1.00 . A A . 89 SER CA 1 1
17 42955 1 1 39 SER CB C 1.127 17.314 -3.125 1.00 . A A . 89 SER CB 1 1
17 42956 1 1 39 SER H H -0.955 15.222 -4.102 1.00 . A A . 89 SER H 1 1
17 42957 1 1 39 SER HA H -0.218 17.906 -4.691 1.00 . A A . 89 SER HA 1 1
17 42958 1 1 39 SER HB2 H 2.028 17.773 -3.503 1.00 . A A . 89 SER HB2 1 1
17 42959 1 1 39 SER HB3 H 0.631 17.996 -2.451 1.00 . A A . 89 SER HB3 1 1
17 42960 1 1 39 SER HG H 1.697 15.441 -3.041 1.00 . A A . 89 SER HG 1 1
17 42961 1 1 39 SER N N -0.915 16.169 -3.833 1.00 . A A . 89 SER N 1 1
17 42962 1 1 39 SER O O 1.820 15.439 -5.134 1.00 . A A . 89 SER O 1 1
17 42963 1 1 39 SER OG O 1.477 16.139 -2.412 1.00 . A A . 89 SER OG 1 1
17 42964 1 1 40 SER C C 2.533 16.526 -8.129 1.00 . A A . 90 SER C 1 1
17 42965 1 1 40 SER CA C 1.193 15.897 -7.776 1.00 . A A . 90 SER CA 1 1
17 42966 1 1 40 SER CB C 0.234 15.956 -8.965 1.00 . A A . 90 SER CB 1 1
17 42967 1 1 40 SER H H -0.090 17.249 -6.792 1.00 . A A . 90 SER H 1 1
17 42968 1 1 40 SER HA H 1.355 14.864 -7.510 1.00 . A A . 90 SER HA 1 1
17 42969 1 1 40 SER HB2 H 0.785 15.797 -9.880 1.00 . A A . 90 SER HB2 1 1
17 42970 1 1 40 SER HB3 H -0.518 15.187 -8.859 1.00 . A A . 90 SER HB3 1 1
17 42971 1 1 40 SER HG H 0.256 17.907 -9.158 1.00 . A A . 90 SER HG 1 1
17 42972 1 1 40 SER N N 0.592 16.560 -6.639 1.00 . A A . 90 SER N 1 1
17 42973 1 1 40 SER O O 2.592 17.619 -8.696 1.00 . A A . 90 SER O 1 1
17 42974 1 1 40 SER OG O -0.409 17.218 -9.028 1.00 . A A . 90 SER OG 1 1
17 42975 1 1 41 ILE C C 5.490 15.456 -9.281 1.00 . A A . 91 ILE C 1 1
17 42976 1 1 41 ILE CA C 4.940 16.292 -8.119 1.00 . A A . 91 ILE CA 1 1
17 42977 1 1 41 ILE CB C 5.874 16.258 -6.872 1.00 . A A . 91 ILE CB 1 1
17 42978 1 1 41 ILE CD1 C 8.220 15.898 -7.871 1.00 . A A . 91 ILE CD1 1 1
17 42979 1 1 41 ILE CG1 C 7.262 16.850 -7.182 1.00 . A A . 91 ILE CG1 1 1
17 42980 1 1 41 ILE CG2 C 5.997 14.848 -6.308 1.00 . A A . 91 ILE CG2 1 1
17 42981 1 1 41 ILE H H 3.497 15.003 -7.274 1.00 . A A . 91 ILE H 1 1
17 42982 1 1 41 ILE HA H 4.856 17.318 -8.446 1.00 . A A . 91 ILE HA 1 1
17 42983 1 1 41 ILE HB H 5.409 16.866 -6.108 1.00 . A A . 91 ILE HB 1 1
17 42984 1 1 41 ILE HD11 H 8.479 15.096 -7.195 1.00 . A A . 91 ILE HD11 1 1
17 42985 1 1 41 ILE HD12 H 9.112 16.432 -8.160 1.00 . A A . 91 ILE HD12 1 1
17 42986 1 1 41 ILE HD13 H 7.746 15.483 -8.752 1.00 . A A . 91 ILE HD13 1 1
17 42987 1 1 41 ILE HG12 H 7.140 17.709 -7.822 1.00 . A A . 91 ILE HG12 1 1
17 42988 1 1 41 ILE HG13 H 7.720 17.165 -6.256 1.00 . A A . 91 ILE HG13 1 1
17 42989 1 1 41 ILE HG21 H 5.022 14.497 -6.000 1.00 . A A . 91 ILE HG21 1 1
17 42990 1 1 41 ILE HG22 H 6.662 14.857 -5.457 1.00 . A A . 91 ILE HG22 1 1
17 42991 1 1 41 ILE HG23 H 6.391 14.192 -7.067 1.00 . A A . 91 ILE HG23 1 1
17 42992 1 1 41 ILE N N 3.605 15.837 -7.782 1.00 . A A . 91 ILE N 1 1
17 42993 1 1 41 ILE O O 5.588 14.228 -9.191 1.00 . A A . 91 ILE O 1 1
17 42994 1 1 42 PRO C C 7.490 14.547 -11.372 1.00 . A A . 92 PRO C 1 1
17 42995 1 1 42 PRO CA C 6.297 15.463 -11.627 1.00 . A A . 92 PRO CA 1 1
17 42996 1 1 42 PRO CB C 6.708 16.632 -12.524 1.00 . A A . 92 PRO CB 1 1
17 42997 1 1 42 PRO CD C 5.685 17.582 -10.587 1.00 . A A . 92 PRO CD 1 1
17 42998 1 1 42 PRO CG C 5.874 17.775 -12.064 1.00 . A A . 92 PRO CG 1 1
17 42999 1 1 42 PRO HA H 5.513 14.899 -12.110 1.00 . A A . 92 PRO HA 1 1
17 43000 1 1 42 PRO HB2 H 7.761 16.834 -12.395 1.00 . A A . 92 PRO HB2 1 1
17 43001 1 1 42 PRO HB3 H 6.506 16.387 -13.558 1.00 . A A . 92 PRO HB3 1 1
17 43002 1 1 42 PRO HD2 H 6.457 18.100 -10.038 1.00 . A A . 92 PRO HD2 1 1
17 43003 1 1 42 PRO HD3 H 4.708 17.928 -10.286 1.00 . A A . 92 PRO HD3 1 1
17 43004 1 1 42 PRO HG2 H 6.387 18.704 -12.258 1.00 . A A . 92 PRO HG2 1 1
17 43005 1 1 42 PRO HG3 H 4.921 17.759 -12.568 1.00 . A A . 92 PRO HG3 1 1
17 43006 1 1 42 PRO N N 5.804 16.121 -10.409 1.00 . A A . 92 PRO N 1 1
17 43007 1 1 42 PRO O O 8.517 14.969 -10.836 1.00 . A A . 92 PRO O 1 1
17 43008 1 1 43 GLY C C 8.020 11.303 -10.509 1.00 . A A . 93 GLY C 1 1
17 43009 1 1 43 GLY CA C 8.395 12.319 -11.566 1.00 . A A . 93 GLY CA 1 1
17 43010 1 1 43 GLY H H 6.516 13.024 -12.219 1.00 . A A . 93 GLY H 1 1
17 43011 1 1 43 GLY HA2 H 8.586 11.805 -12.496 1.00 . A A . 93 GLY HA2 1 1
17 43012 1 1 43 GLY HA3 H 9.293 12.831 -11.256 1.00 . A A . 93 GLY HA3 1 1
17 43013 1 1 43 GLY N N 7.349 13.295 -11.776 1.00 . A A . 93 GLY N 1 1
17 43014 1 1 43 GLY O O 8.456 10.152 -10.566 1.00 . A A . 93 GLY O 1 1
17 43015 1 1 44 ALA C C 5.212 10.659 -8.558 1.00 . A A . 94 ALA C 1 1
17 43016 1 1 44 ALA CA C 6.730 10.808 -8.518 1.00 . A A . 94 ALA CA 1 1
17 43017 1 1 44 ALA CB C 7.183 11.274 -7.141 1.00 . A A . 94 ALA CB 1 1
17 43018 1 1 44 ALA H H 6.906 12.658 -9.540 1.00 . A A . 94 ALA H 1 1
17 43019 1 1 44 ALA HA H 7.175 9.842 -8.704 1.00 . A A . 94 ALA HA 1 1
17 43020 1 1 44 ALA HB1 H 6.701 12.209 -6.900 1.00 . A A . 94 ALA HB1 1 1
17 43021 1 1 44 ALA HB2 H 8.255 11.411 -7.144 1.00 . A A . 94 ALA HB2 1 1
17 43022 1 1 44 ALA HB3 H 6.916 10.531 -6.403 1.00 . A A . 94 ALA HB3 1 1
17 43023 1 1 44 ALA N N 7.198 11.718 -9.553 1.00 . A A . 94 ALA N 1 1
17 43024 1 1 44 ALA O O 4.692 9.598 -8.898 1.00 . A A . 94 ALA O 1 1
17 43025 1 1 45 GLY C C 2.547 12.037 -6.807 1.00 . A A . 95 GLY C 1 1
17 43026 1 1 45 GLY CA C 3.061 11.686 -8.186 1.00 . A A . 95 GLY CA 1 1
17 43027 1 1 45 GLY H H 4.968 12.574 -8.049 1.00 . A A . 95 GLY H 1 1
17 43028 1 1 45 GLY HA2 H 2.659 12.386 -8.903 1.00 . A A . 95 GLY HA2 1 1
17 43029 1 1 45 GLY HA3 H 2.734 10.690 -8.441 1.00 . A A . 95 GLY HA3 1 1
17 43030 1 1 45 GLY N N 4.506 11.734 -8.242 1.00 . A A . 95 GLY N 1 1
17 43031 1 1 45 GLY O O 3.135 12.874 -6.126 1.00 . A A . 95 GLY O 1 1
17 43032 1 1 46 LEU C C 1.462 10.623 -4.087 1.00 . A A . 96 LEU C 1 1
17 43033 1 1 46 LEU CA C 0.896 11.634 -5.066 1.00 . A A . 96 LEU CA 1 1
17 43034 1 1 46 LEU CB C -0.627 11.513 -5.077 1.00 . A A . 96 LEU CB 1 1
17 43035 1 1 46 LEU CD1 C -2.807 11.843 -6.249 1.00 . A A . 96 LEU CD1 1 1
17 43036 1 1 46 LEU CD2 C -1.025 13.589 -6.371 1.00 . A A . 96 LEU CD2 1 1
17 43037 1 1 46 LEU CG C -1.309 12.106 -6.299 1.00 . A A . 96 LEU CG 1 1
17 43038 1 1 46 LEU H H 0.989 10.795 -7.008 1.00 . A A . 96 LEU H 1 1
17 43039 1 1 46 LEU HA H 1.173 12.629 -4.748 1.00 . A A . 96 LEU HA 1 1
17 43040 1 1 46 LEU HB2 H -0.884 10.473 -5.013 1.00 . A A . 96 LEU HB2 1 1
17 43041 1 1 46 LEU HB3 H -1.011 12.013 -4.201 1.00 . A A . 96 LEU HB3 1 1
17 43042 1 1 46 LEU HD11 H -3.224 12.300 -5.364 1.00 . A A . 96 LEU HD11 1 1
17 43043 1 1 46 LEU HD12 H -2.985 10.779 -6.226 1.00 . A A . 96 LEU HD12 1 1
17 43044 1 1 46 LEU HD13 H -3.274 12.266 -7.126 1.00 . A A . 96 LEU HD13 1 1
17 43045 1 1 46 LEU HD21 H -1.365 13.976 -7.318 1.00 . A A . 96 LEU HD21 1 1
17 43046 1 1 46 LEU HD22 H 0.039 13.755 -6.271 1.00 . A A . 96 LEU HD22 1 1
17 43047 1 1 46 LEU HD23 H -1.544 14.088 -5.569 1.00 . A A . 96 LEU HD23 1 1
17 43048 1 1 46 LEU HG H -0.908 11.640 -7.188 1.00 . A A . 96 LEU HG 1 1
17 43049 1 1 46 LEU N N 1.448 11.411 -6.398 1.00 . A A . 96 LEU N 1 1
17 43050 1 1 46 LEU O O 1.257 9.420 -4.247 1.00 . A A . 96 LEU O 1 1
17 43051 1 1 47 GLY C C 2.379 10.712 -0.684 1.00 . A A . 97 GLY C 1 1
17 43052 1 1 47 GLY CA C 2.724 10.243 -2.077 1.00 . A A . 97 GLY CA 1 1
17 43053 1 1 47 GLY H H 2.289 12.083 -3.013 1.00 . A A . 97 GLY H 1 1
17 43054 1 1 47 GLY HA2 H 2.342 9.245 -2.220 1.00 . A A . 97 GLY HA2 1 1
17 43055 1 1 47 GLY HA3 H 3.798 10.228 -2.185 1.00 . A A . 97 GLY HA3 1 1
17 43056 1 1 47 GLY N N 2.162 11.113 -3.082 1.00 . A A . 97 GLY N 1 1
17 43057 1 1 47 GLY O O 1.675 11.710 -0.518 1.00 . A A . 97 GLY O 1 1
17 43058 1 1 48 VAL C C 3.902 11.244 2.105 1.00 . A A . 98 VAL C 1 1
17 43059 1 1 48 VAL CA C 2.687 10.428 1.694 1.00 . A A . 98 VAL CA 1 1
17 43060 1 1 48 VAL CB C 2.485 9.244 2.673 1.00 . A A . 98 VAL CB 1 1
17 43061 1 1 48 VAL CG1 C 1.259 8.431 2.285 1.00 . A A . 98 VAL CG1 1 1
17 43062 1 1 48 VAL CG2 C 3.719 8.355 2.733 1.00 . A A . 98 VAL CG2 1 1
17 43063 1 1 48 VAL H H 3.341 9.166 0.132 1.00 . A A . 98 VAL H 1 1
17 43064 1 1 48 VAL HA H 1.812 11.061 1.736 1.00 . A A . 98 VAL HA 1 1
17 43065 1 1 48 VAL HB H 2.315 9.651 3.661 1.00 . A A . 98 VAL HB 1 1
17 43066 1 1 48 VAL HG11 H 1.125 7.624 2.989 1.00 . A A . 98 VAL HG11 1 1
17 43067 1 1 48 VAL HG12 H 1.396 8.026 1.294 1.00 . A A . 98 VAL HG12 1 1
17 43068 1 1 48 VAL HG13 H 0.387 9.067 2.296 1.00 . A A . 98 VAL HG13 1 1
17 43069 1 1 48 VAL HG21 H 4.580 8.952 3.000 1.00 . A A . 98 VAL HG21 1 1
17 43070 1 1 48 VAL HG22 H 3.881 7.898 1.769 1.00 . A A . 98 VAL HG22 1 1
17 43071 1 1 48 VAL HG23 H 3.572 7.587 3.479 1.00 . A A . 98 VAL HG23 1 1
17 43072 1 1 48 VAL N N 2.855 9.994 0.320 1.00 . A A . 98 VAL N 1 1
17 43073 1 1 48 VAL O O 5.002 11.009 1.613 1.00 . A A . 98 VAL O 1 1
17 43074 1 1 49 TRP C C 5.044 12.910 4.890 1.00 . A A . 99 TRP C 1 1
17 43075 1 1 49 TRP CA C 4.795 13.075 3.398 1.00 . A A . 99 TRP CA 1 1
17 43076 1 1 49 TRP CB C 4.497 14.543 3.067 1.00 . A A . 99 TRP CB 1 1
17 43077 1 1 49 TRP CD1 C 3.010 15.364 1.148 1.00 . A A . 99 TRP CD1 1 1
17 43078 1 1 49 TRP CD2 C 4.923 14.424 0.476 1.00 . A A . 99 TRP CD2 1 1
17 43079 1 1 49 TRP CE2 C 4.198 14.829 -0.661 1.00 . A A . 99 TRP CE2 1 1
17 43080 1 1 49 TRP CE3 C 6.160 13.806 0.298 1.00 . A A . 99 TRP CE3 1 1
17 43081 1 1 49 TRP CG C 4.144 14.779 1.626 1.00 . A A . 99 TRP CG 1 1
17 43082 1 1 49 TRP CH2 C 5.888 14.025 -2.099 1.00 . A A . 99 TRP CH2 1 1
17 43083 1 1 49 TRP CZ2 C 4.672 14.633 -1.956 1.00 . A A . 99 TRP CZ2 1 1
17 43084 1 1 49 TRP CZ3 C 6.632 13.613 -0.988 1.00 . A A . 99 TRP CZ3 1 1
17 43085 1 1 49 TRP H H 2.796 12.381 3.319 1.00 . A A . 99 TRP H 1 1
17 43086 1 1 49 TRP HA H 5.681 12.768 2.862 1.00 . A A . 99 TRP HA 1 1
17 43087 1 1 49 TRP HB2 H 3.666 14.877 3.671 1.00 . A A . 99 TRP HB2 1 1
17 43088 1 1 49 TRP HB3 H 5.367 15.140 3.300 1.00 . A A . 99 TRP HB3 1 1
17 43089 1 1 49 TRP HD1 H 2.215 15.744 1.772 1.00 . A A . 99 TRP HD1 1 1
17 43090 1 1 49 TRP HE1 H 2.328 15.777 -0.803 1.00 . A A . 99 TRP HE1 1 1
17 43091 1 1 49 TRP HE3 H 6.747 13.483 1.142 1.00 . A A . 99 TRP HE3 1 1
17 43092 1 1 49 TRP HH2 H 6.294 13.853 -3.085 1.00 . A A . 99 TRP HH2 1 1
17 43093 1 1 49 TRP HZ2 H 4.110 14.947 -2.824 1.00 . A A . 99 TRP HZ2 1 1
17 43094 1 1 49 TRP HZ3 H 7.588 13.134 -1.145 1.00 . A A . 99 TRP HZ3 1 1
17 43095 1 1 49 TRP N N 3.701 12.224 2.967 1.00 . A A . 99 TRP N 1 1
17 43096 1 1 49 TRP NE1 N 3.035 15.402 -0.224 1.00 . A A . 99 TRP NE1 1 1
17 43097 1 1 49 TRP O O 4.158 13.164 5.709 1.00 . A A . 99 TRP O 1 1
17 43098 1 1 50 ALA C C 6.803 13.705 7.248 1.00 . A A . 100 ALA C 1 1
17 43099 1 1 50 ALA CA C 6.633 12.327 6.628 1.00 . A A . 100 ALA CA 1 1
17 43100 1 1 50 ALA CB C 7.925 11.530 6.749 1.00 . A A . 100 ALA CB 1 1
17 43101 1 1 50 ALA H H 6.869 12.187 4.537 1.00 . A A . 100 ALA H 1 1
17 43102 1 1 50 ALA HA H 5.854 11.796 7.152 1.00 . A A . 100 ALA HA 1 1
17 43103 1 1 50 ALA HB1 H 8.725 12.059 6.251 1.00 . A A . 100 ALA HB1 1 1
17 43104 1 1 50 ALA HB2 H 7.795 10.562 6.289 1.00 . A A . 100 ALA HB2 1 1
17 43105 1 1 50 ALA HB3 H 8.171 11.401 7.792 1.00 . A A . 100 ALA HB3 1 1
17 43106 1 1 50 ALA N N 6.238 12.453 5.236 1.00 . A A . 100 ALA N 1 1
17 43107 1 1 50 ALA O O 7.617 14.504 6.788 1.00 . A A . 100 ALA O 1 1
17 43108 1 1 51 LYS C C 7.150 15.243 10.066 1.00 . A A . 101 LYS C 1 1
17 43109 1 1 51 LYS CA C 6.103 15.282 8.959 1.00 . A A . 101 LYS CA 1 1
17 43110 1 1 51 LYS CB C 4.731 15.703 9.515 1.00 . A A . 101 LYS CB 1 1
17 43111 1 1 51 LYS CD C 3.367 13.680 10.122 1.00 . A A . 101 LYS CD 1 1
17 43112 1 1 51 LYS CE C 2.094 14.143 9.436 1.00 . A A . 101 LYS CE 1 1
17 43113 1 1 51 LYS CG C 4.203 14.835 10.647 1.00 . A A . 101 LYS CG 1 1
17 43114 1 1 51 LYS H H 5.408 13.307 8.619 1.00 . A A . 101 LYS H 1 1
17 43115 1 1 51 LYS HA H 6.416 16.007 8.222 1.00 . A A . 101 LYS HA 1 1
17 43116 1 1 51 LYS HB2 H 4.795 16.718 9.871 1.00 . A A . 101 LYS HB2 1 1
17 43117 1 1 51 LYS HB3 H 4.016 15.658 8.709 1.00 . A A . 101 LYS HB3 1 1
17 43118 1 1 51 LYS HD2 H 3.955 13.141 9.402 1.00 . A A . 101 LYS HD2 1 1
17 43119 1 1 51 LYS HD3 H 3.109 13.029 10.942 1.00 . A A . 101 LYS HD3 1 1
17 43120 1 1 51 LYS HE2 H 2.360 14.641 8.521 1.00 . A A . 101 LYS HE2 1 1
17 43121 1 1 51 LYS HE3 H 1.498 13.271 9.204 1.00 . A A . 101 LYS HE3 1 1
17 43122 1 1 51 LYS HG2 H 5.037 14.437 11.201 1.00 . A A . 101 LYS HG2 1 1
17 43123 1 1 51 LYS HG3 H 3.593 15.440 11.298 1.00 . A A . 101 LYS HG3 1 1
17 43124 1 1 51 LYS HZ1 H 1.850 15.886 10.563 1.00 . A A . 101 LYS HZ1 1 1
17 43125 1 1 51 LYS HZ2 H 0.942 14.576 11.123 1.00 . A A . 101 LYS HZ2 1 1
17 43126 1 1 51 LYS HZ3 H 0.455 15.402 9.731 1.00 . A A . 101 LYS HZ3 1 1
17 43127 1 1 51 LYS N N 6.032 13.986 8.291 1.00 . A A . 101 LYS N 1 1
17 43128 1 1 51 LYS NZ N 1.282 15.065 10.273 1.00 . A A . 101 LYS NZ 1 1
17 43129 1 1 51 LYS O O 7.197 16.108 10.939 1.00 . A A . 101 LYS O 1 1
17 43130 1 1 52 ARG C C 10.286 13.517 10.176 1.00 . A A . 102 ARG C 1 1
17 43131 1 1 52 ARG CA C 9.087 14.060 10.939 1.00 . A A . 102 ARG CA 1 1
17 43132 1 1 52 ARG CB C 8.695 13.094 12.062 1.00 . A A . 102 ARG CB 1 1
17 43133 1 1 52 ARG CD C 9.459 11.730 14.032 1.00 . A A . 102 ARG CD 1 1
17 43134 1 1 52 ARG CG C 9.792 12.872 13.092 1.00 . A A . 102 ARG CG 1 1
17 43135 1 1 52 ARG CZ C 9.953 9.443 13.227 1.00 . A A . 102 ARG CZ 1 1
17 43136 1 1 52 ARG H H 7.870 13.555 9.301 1.00 . A A . 102 ARG H 1 1
17 43137 1 1 52 ARG HA H 9.330 15.025 11.355 1.00 . A A . 102 ARG HA 1 1
17 43138 1 1 52 ARG HB2 H 7.829 13.487 12.572 1.00 . A A . 102 ARG HB2 1 1
17 43139 1 1 52 ARG HB3 H 8.442 12.138 11.627 1.00 . A A . 102 ARG HB3 1 1
17 43140 1 1 52 ARG HD2 H 10.306 11.553 14.676 1.00 . A A . 102 ARG HD2 1 1
17 43141 1 1 52 ARG HD3 H 8.605 12.007 14.630 1.00 . A A . 102 ARG HD3 1 1
17 43142 1 1 52 ARG HE H 8.267 10.458 12.846 1.00 . A A . 102 ARG HE 1 1
17 43143 1 1 52 ARG HG2 H 10.712 12.643 12.578 1.00 . A A . 102 ARG HG2 1 1
17 43144 1 1 52 ARG HG3 H 9.917 13.778 13.669 1.00 . A A . 102 ARG HG3 1 1
17 43145 1 1 52 ARG HH11 H 11.444 10.253 14.336 1.00 . A A . 102 ARG HH11 1 1
17 43146 1 1 52 ARG HH12 H 11.737 8.644 13.758 1.00 . A A . 102 ARG HH12 1 1
17 43147 1 1 52 ARG HH21 H 8.666 8.364 12.086 1.00 . A A . 102 ARG HH21 1 1
17 43148 1 1 52 ARG HH22 H 10.165 7.572 12.490 1.00 . A A . 102 ARG HH22 1 1
17 43149 1 1 52 ARG N N 7.988 14.223 10.009 1.00 . A A . 102 ARG N 1 1
17 43150 1 1 52 ARG NE N 9.149 10.501 13.303 1.00 . A A . 102 ARG NE 1 1
17 43151 1 1 52 ARG NH1 N 11.140 9.448 13.821 1.00 . A A . 102 ARG NH1 1 1
17 43152 1 1 52 ARG NH2 N 9.568 8.376 12.548 1.00 . A A . 102 ARG NH2 1 1
17 43153 1 1 52 ARG O O 10.129 12.942 9.103 1.00 . A A . 102 ARG O 1 1
17 43154 1 1 53 LYS C C 12.900 11.746 10.440 1.00 . A A . 103 LYS C 1 1
17 43155 1 1 53 LYS CA C 12.682 13.214 10.097 1.00 . A A . 103 LYS CA 1 1
17 43156 1 1 53 LYS CB C 13.884 14.063 10.530 1.00 . A A . 103 LYS CB 1 1
17 43157 1 1 53 LYS CD C 13.850 13.308 12.946 1.00 . A A . 103 LYS CD 1 1
17 43158 1 1 53 LYS CE C 15.213 12.643 13.050 1.00 . A A . 103 LYS CE 1 1
17 43159 1 1 53 LYS CG C 13.868 14.489 11.995 1.00 . A A . 103 LYS CG 1 1
17 43160 1 1 53 LYS H H 11.549 14.186 11.573 1.00 . A A . 103 LYS H 1 1
17 43161 1 1 53 LYS HA H 12.561 13.303 9.027 1.00 . A A . 103 LYS HA 1 1
17 43162 1 1 53 LYS HB2 H 14.789 13.504 10.351 1.00 . A A . 103 LYS HB2 1 1
17 43163 1 1 53 LYS HB3 H 13.899 14.957 9.928 1.00 . A A . 103 LYS HB3 1 1
17 43164 1 1 53 LYS HD2 H 13.538 13.642 13.920 1.00 . A A . 103 LYS HD2 1 1
17 43165 1 1 53 LYS HD3 H 13.141 12.580 12.567 1.00 . A A . 103 LYS HD3 1 1
17 43166 1 1 53 LYS HE2 H 15.485 12.264 12.078 1.00 . A A . 103 LYS HE2 1 1
17 43167 1 1 53 LYS HE3 H 15.936 13.383 13.364 1.00 . A A . 103 LYS HE3 1 1
17 43168 1 1 53 LYS HG2 H 14.749 15.078 12.195 1.00 . A A . 103 LYS HG2 1 1
17 43169 1 1 53 LYS HG3 H 12.990 15.091 12.170 1.00 . A A . 103 LYS HG3 1 1
17 43170 1 1 53 LYS HZ1 H 14.930 11.863 14.965 1.00 . A A . 103 LYS HZ1 1 1
17 43171 1 1 53 LYS HZ2 H 16.161 11.099 14.092 1.00 . A A . 103 LYS HZ2 1 1
17 43172 1 1 53 LYS HZ3 H 14.540 10.784 13.723 1.00 . A A . 103 LYS HZ3 1 1
17 43173 1 1 53 LYS N N 11.477 13.709 10.721 1.00 . A A . 103 LYS N 1 1
17 43174 1 1 53 LYS NZ N 15.212 11.520 14.024 1.00 . A A . 103 LYS NZ 1 1
17 43175 1 1 53 LYS O O 12.362 11.239 11.425 1.00 . A A . 103 LYS O 1 1
17 43176 1 1 54 MET C C 15.532 9.511 9.694 1.00 . A A . 104 MET C 1 1
17 43177 1 1 54 MET CA C 14.040 9.688 9.886 1.00 . A A . 104 MET CA 1 1
17 43178 1 1 54 MET CB C 13.256 8.742 8.976 1.00 . A A . 104 MET CB 1 1
17 43179 1 1 54 MET CE C 10.923 8.517 6.823 1.00 . A A . 104 MET CE 1 1
17 43180 1 1 54 MET CG C 11.821 8.526 9.424 1.00 . A A . 104 MET CG 1 1
17 43181 1 1 54 MET H H 14.041 11.514 8.829 1.00 . A A . 104 MET H 1 1
17 43182 1 1 54 MET HA H 13.794 9.472 10.915 1.00 . A A . 104 MET HA 1 1
17 43183 1 1 54 MET HB2 H 13.242 9.155 7.977 1.00 . A A . 104 MET HB2 1 1
17 43184 1 1 54 MET HB3 H 13.753 7.785 8.953 1.00 . A A . 104 MET HB3 1 1
17 43185 1 1 54 MET HE1 H 10.322 8.065 6.045 1.00 . A A . 104 MET HE1 1 1
17 43186 1 1 54 MET HE2 H 11.944 8.619 6.473 1.00 . A A . 104 MET HE2 1 1
17 43187 1 1 54 MET HE3 H 10.529 9.494 7.065 1.00 . A A . 104 MET HE3 1 1
17 43188 1 1 54 MET HG2 H 11.827 8.056 10.396 1.00 . A A . 104 MET HG2 1 1
17 43189 1 1 54 MET HG3 H 11.332 9.487 9.494 1.00 . A A . 104 MET HG3 1 1
17 43190 1 1 54 MET N N 13.682 11.070 9.628 1.00 . A A . 104 MET N 1 1
17 43191 1 1 54 MET O O 16.147 10.248 8.930 1.00 . A A . 104 MET O 1 1
17 43192 1 1 54 MET SD S 10.890 7.485 8.288 1.00 . A A . 104 MET SD 1 1
17 43193 1 1 55 GLU C C 17.868 6.988 9.773 1.00 . A A . 105 GLU C 1 1
17 43194 1 1 55 GLU CA C 17.545 8.347 10.373 1.00 . A A . 105 GLU CA 1 1
17 43195 1 1 55 GLU CB C 18.124 8.472 11.779 1.00 . A A . 105 GLU CB 1 1
17 43196 1 1 55 GLU CD C 18.513 9.977 13.763 1.00 . A A . 105 GLU CD 1 1
17 43197 1 1 55 GLU CG C 17.933 9.856 12.377 1.00 . A A . 105 GLU CG 1 1
17 43198 1 1 55 GLU H H 15.557 7.982 10.966 1.00 . A A . 105 GLU H 1 1
17 43199 1 1 55 GLU HA H 17.979 9.113 9.747 1.00 . A A . 105 GLU HA 1 1
17 43200 1 1 55 GLU HB2 H 17.640 7.751 12.422 1.00 . A A . 105 GLU HB2 1 1
17 43201 1 1 55 GLU HB3 H 19.182 8.259 11.742 1.00 . A A . 105 GLU HB3 1 1
17 43202 1 1 55 GLU HG2 H 18.417 10.580 11.737 1.00 . A A . 105 GLU HG2 1 1
17 43203 1 1 55 GLU HG3 H 16.875 10.071 12.422 1.00 . A A . 105 GLU HG3 1 1
17 43204 1 1 55 GLU N N 16.110 8.564 10.412 1.00 . A A . 105 GLU N 1 1
17 43205 1 1 55 GLU O O 17.219 5.988 10.097 1.00 . A A . 105 GLU O 1 1
17 43206 1 1 55 GLU OE1 O 17.740 10.182 14.718 1.00 . A A . 105 GLU OE1 1 1
17 43207 1 1 55 GLU OE2 O 19.750 9.857 13.908 1.00 . A A . 105 GLU OE2 1 1
17 43208 1 1 56 ALA C C 19.113 4.492 8.789 1.00 . A A . 106 ALA C 1 1
17 43209 1 1 56 ALA CA C 19.290 5.840 8.099 1.00 . A A . 106 ALA CA 1 1
17 43210 1 1 56 ALA CB C 20.739 5.998 7.663 1.00 . A A . 106 ALA CB 1 1
17 43211 1 1 56 ALA H H 19.435 7.804 8.859 1.00 . A A . 106 ALA H 1 1
17 43212 1 1 56 ALA HA H 18.677 5.856 7.210 1.00 . A A . 106 ALA HA 1 1
17 43213 1 1 56 ALA HB1 H 20.889 6.987 7.256 1.00 . A A . 106 ALA HB1 1 1
17 43214 1 1 56 ALA HB2 H 20.970 5.261 6.909 1.00 . A A . 106 ALA HB2 1 1
17 43215 1 1 56 ALA HB3 H 21.389 5.859 8.514 1.00 . A A . 106 ALA HB3 1 1
17 43216 1 1 56 ALA N N 18.902 6.984 8.930 1.00 . A A . 106 ALA N 1 1
17 43217 1 1 56 ALA O O 19.705 4.238 9.840 1.00 . A A . 106 ALA O 1 1
17 43218 1 1 57 GLY C C 16.662 2.052 9.084 1.00 . A A . 107 GLY C 1 1
17 43219 1 1 57 GLY CA C 18.106 2.294 8.709 1.00 . A A . 107 GLY CA 1 1
17 43220 1 1 57 GLY H H 17.837 3.909 7.360 1.00 . A A . 107 GLY H 1 1
17 43221 1 1 57 GLY HA2 H 18.402 1.566 7.963 1.00 . A A . 107 GLY HA2 1 1
17 43222 1 1 57 GLY HA3 H 18.722 2.172 9.591 1.00 . A A . 107 GLY HA3 1 1
17 43223 1 1 57 GLY N N 18.316 3.626 8.173 1.00 . A A . 107 GLY N 1 1
17 43224 1 1 57 GLY O O 16.320 1.020 9.667 1.00 . A A . 107 GLY O 1 1
17 43225 1 1 58 GLU C C 13.643 2.111 8.022 1.00 . A A . 108 GLU C 1 1
17 43226 1 1 58 GLU CA C 14.399 2.933 9.064 1.00 . A A . 108 GLU CA 1 1
17 43227 1 1 58 GLU CB C 13.799 4.341 9.169 1.00 . A A . 108 GLU CB 1 1
17 43228 1 1 58 GLU CD C 15.250 5.727 7.601 1.00 . A A . 108 GLU CD 1 1
17 43229 1 1 58 GLU CG C 13.871 5.159 7.885 1.00 . A A . 108 GLU CG 1 1
17 43230 1 1 58 GLU H H 16.143 3.779 8.223 1.00 . A A . 108 GLU H 1 1
17 43231 1 1 58 GLU HA H 14.309 2.441 10.022 1.00 . A A . 108 GLU HA 1 1
17 43232 1 1 58 GLU HB2 H 12.762 4.254 9.453 1.00 . A A . 108 GLU HB2 1 1
17 43233 1 1 58 GLU HB3 H 14.325 4.882 9.941 1.00 . A A . 108 GLU HB3 1 1
17 43234 1 1 58 GLU HG2 H 13.591 4.526 7.056 1.00 . A A . 108 GLU HG2 1 1
17 43235 1 1 58 GLU HG3 H 13.171 5.977 7.958 1.00 . A A . 108 GLU HG3 1 1
17 43236 1 1 58 GLU N N 15.811 3.001 8.739 1.00 . A A . 108 GLU N 1 1
17 43237 1 1 58 GLU O O 14.122 1.907 6.900 1.00 . A A . 108 GLU O 1 1
17 43238 1 1 58 GLU OE1 O 16.111 4.985 7.082 1.00 . A A . 108 GLU OE1 1 1
17 43239 1 1 58 GLU OE2 O 15.471 6.911 7.902 1.00 . A A . 108 GLU OE2 1 1
17 43240 1 1 59 ARG C C 10.175 1.065 7.764 1.00 . A A . 109 ARG C 1 1
17 43241 1 1 59 ARG CA C 11.657 0.814 7.513 1.00 . A A . 109 ARG CA 1 1
17 43242 1 1 59 ARG CB C 12.004 -0.672 7.692 1.00 . A A . 109 ARG CB 1 1
17 43243 1 1 59 ARG CD C 9.983 -2.128 8.002 1.00 . A A . 109 ARG CD 1 1
17 43244 1 1 59 ARG CG C 11.029 -1.627 7.021 1.00 . A A . 109 ARG CG 1 1
17 43245 1 1 59 ARG CZ C 9.931 -3.264 10.190 1.00 . A A . 109 ARG CZ 1 1
17 43246 1 1 59 ARG H H 12.145 1.814 9.309 1.00 . A A . 109 ARG H 1 1
17 43247 1 1 59 ARG HA H 11.890 1.106 6.500 1.00 . A A . 109 ARG HA 1 1
17 43248 1 1 59 ARG HB2 H 12.984 -0.850 7.279 1.00 . A A . 109 ARG HB2 1 1
17 43249 1 1 59 ARG HB3 H 12.023 -0.897 8.747 1.00 . A A . 109 ARG HB3 1 1
17 43250 1 1 59 ARG HD2 H 9.474 -1.280 8.429 1.00 . A A . 109 ARG HD2 1 1
17 43251 1 1 59 ARG HD3 H 9.273 -2.740 7.470 1.00 . A A . 109 ARG HD3 1 1
17 43252 1 1 59 ARG HE H 11.511 -3.206 8.960 1.00 . A A . 109 ARG HE 1 1
17 43253 1 1 59 ARG HG2 H 10.532 -1.111 6.215 1.00 . A A . 109 ARG HG2 1 1
17 43254 1 1 59 ARG HG3 H 11.574 -2.470 6.627 1.00 . A A . 109 ARG HG3 1 1
17 43255 1 1 59 ARG HH11 H 8.211 -2.305 9.711 1.00 . A A . 109 ARG HH11 1 1
17 43256 1 1 59 ARG HH12 H 8.199 -3.133 11.233 1.00 . A A . 109 ARG HH12 1 1
17 43257 1 1 59 ARG HH21 H 11.494 -4.295 10.965 1.00 . A A . 109 ARG HH21 1 1
17 43258 1 1 59 ARG HH22 H 10.066 -4.254 11.949 1.00 . A A . 109 ARG HH22 1 1
17 43259 1 1 59 ARG N N 12.473 1.623 8.402 1.00 . A A . 109 ARG N 1 1
17 43260 1 1 59 ARG NE N 10.576 -2.915 9.078 1.00 . A A . 109 ARG NE 1 1
17 43261 1 1 59 ARG NH1 N 8.679 -2.870 10.391 1.00 . A A . 109 ARG NH1 1 1
17 43262 1 1 59 ARG NH2 N 10.544 -3.998 11.104 1.00 . A A . 109 ARG NH2 1 1
17 43263 1 1 59 ARG O O 9.735 1.128 8.909 1.00 . A A . 109 ARG O 1 1
17 43264 1 1 60 LEU C C 7.256 0.068 6.718 1.00 . A A . 110 LEU C 1 1
17 43265 1 1 60 LEU CA C 7.971 1.411 6.798 1.00 . A A . 110 LEU CA 1 1
17 43266 1 1 60 LEU CB C 7.445 2.331 5.684 1.00 . A A . 110 LEU CB 1 1
17 43267 1 1 60 LEU CD1 C 7.472 4.549 4.530 1.00 . A A . 110 LEU CD1 1 1
17 43268 1 1 60 LEU CD2 C 8.796 4.233 6.625 1.00 . A A . 110 LEU CD2 1 1
17 43269 1 1 60 LEU CG C 8.289 3.565 5.357 1.00 . A A . 110 LEU CG 1 1
17 43270 1 1 60 LEU H H 9.825 1.158 5.796 1.00 . A A . 110 LEU H 1 1
17 43271 1 1 60 LEU HA H 7.771 1.862 7.758 1.00 . A A . 110 LEU HA 1 1
17 43272 1 1 60 LEU HB2 H 7.350 1.746 4.784 1.00 . A A . 110 LEU HB2 1 1
17 43273 1 1 60 LEU HB3 H 6.460 2.673 5.968 1.00 . A A . 110 LEU HB3 1 1
17 43274 1 1 60 LEU HD11 H 8.045 5.450 4.367 1.00 . A A . 110 LEU HD11 1 1
17 43275 1 1 60 LEU HD12 H 6.561 4.791 5.061 1.00 . A A . 110 LEU HD12 1 1
17 43276 1 1 60 LEU HD13 H 7.224 4.100 3.580 1.00 . A A . 110 LEU HD13 1 1
17 43277 1 1 60 LEU HD21 H 9.317 5.145 6.370 1.00 . A A . 110 LEU HD21 1 1
17 43278 1 1 60 LEU HD22 H 9.472 3.565 7.137 1.00 . A A . 110 LEU HD22 1 1
17 43279 1 1 60 LEU HD23 H 7.961 4.463 7.269 1.00 . A A . 110 LEU HD23 1 1
17 43280 1 1 60 LEU HG H 9.142 3.258 4.767 1.00 . A A . 110 LEU HG 1 1
17 43281 1 1 60 LEU N N 9.410 1.205 6.688 1.00 . A A . 110 LEU N 1 1
17 43282 1 1 60 LEU O O 7.668 -0.811 5.959 1.00 . A A . 110 LEU O 1 1
17 43283 1 1 61 GLY C C 4.245 -1.271 8.397 1.00 . A A . 111 GLY C 1 1
17 43284 1 1 61 GLY CA C 5.450 -1.329 7.483 1.00 . A A . 111 GLY CA 1 1
17 43285 1 1 61 GLY H H 5.926 0.637 8.099 1.00 . A A . 111 GLY H 1 1
17 43286 1 1 61 GLY HA2 H 5.116 -1.525 6.474 1.00 . A A . 111 GLY HA2 1 1
17 43287 1 1 61 GLY HA3 H 6.093 -2.134 7.805 1.00 . A A . 111 GLY HA3 1 1
17 43288 1 1 61 GLY N N 6.199 -0.091 7.498 1.00 . A A . 111 GLY N 1 1
17 43289 1 1 61 GLY O O 4.095 -0.311 9.152 1.00 . A A . 111 GLY O 1 1
17 43290 1 1 62 PRO C C 3.035 -3.111 6.037 1.00 . A A . 112 PRO C 1 1
17 43291 1 1 62 PRO CA C 3.489 -3.435 7.459 1.00 . A A . 112 PRO CA 1 1
17 43292 1 1 62 PRO CB C 2.571 -4.495 8.088 1.00 . A A . 112 PRO CB 1 1
17 43293 1 1 62 PRO CD C 2.167 -2.397 9.187 1.00 . A A . 112 PRO CD 1 1
17 43294 1 1 62 PRO CG C 2.029 -3.883 9.345 1.00 . A A . 112 PRO CG 1 1
17 43295 1 1 62 PRO HA H 4.503 -3.803 7.433 1.00 . A A . 112 PRO HA 1 1
17 43296 1 1 62 PRO HB2 H 1.777 -4.738 7.398 1.00 . A A . 112 PRO HB2 1 1
17 43297 1 1 62 PRO HB3 H 3.145 -5.385 8.303 1.00 . A A . 112 PRO HB3 1 1
17 43298 1 1 62 PRO HD2 H 1.302 -1.986 8.687 1.00 . A A . 112 PRO HD2 1 1
17 43299 1 1 62 PRO HD3 H 2.316 -1.923 10.146 1.00 . A A . 112 PRO HD3 1 1
17 43300 1 1 62 PRO HG2 H 0.988 -4.152 9.465 1.00 . A A . 112 PRO HG2 1 1
17 43301 1 1 62 PRO HG3 H 2.602 -4.223 10.195 1.00 . A A . 112 PRO HG3 1 1
17 43302 1 1 62 PRO N N 3.362 -2.285 8.354 1.00 . A A . 112 PRO N 1 1
17 43303 1 1 62 PRO O O 2.023 -2.445 5.831 1.00 . A A . 112 PRO O 1 1
17 43304 1 1 63 CYS C C 2.537 -4.237 3.046 1.00 . A A . 113 CYS C 1 1
17 43305 1 1 63 CYS CA C 3.535 -3.267 3.664 1.00 . A A . 113 CYS CA 1 1
17 43306 1 1 63 CYS CB C 4.846 -3.294 2.891 1.00 . A A . 113 CYS CB 1 1
17 43307 1 1 63 CYS H H 4.557 -4.160 5.283 1.00 . A A . 113 CYS H 1 1
17 43308 1 1 63 CYS HA H 3.125 -2.272 3.623 1.00 . A A . 113 CYS HA 1 1
17 43309 1 1 63 CYS HB2 H 5.154 -4.319 2.751 1.00 . A A . 113 CYS HB2 1 1
17 43310 1 1 63 CYS HB3 H 4.702 -2.826 1.929 1.00 . A A . 113 CYS HB3 1 1
17 43311 1 1 63 CYS HG H 5.664 -1.345 4.313 1.00 . A A . 113 CYS HG 1 1
17 43312 1 1 63 CYS N N 3.794 -3.588 5.060 1.00 . A A . 113 CYS N 1 1
17 43313 1 1 63 CYS O O 1.756 -3.864 2.174 1.00 . A A . 113 CYS O 1 1
17 43314 1 1 63 CYS SG S 6.179 -2.421 3.737 1.00 . A A . 113 CYS SG 1 1
17 43315 1 1 64 VAL C C 0.858 -7.099 4.170 1.00 . A A . 114 VAL C 1 1
17 43316 1 1 64 VAL CA C 1.648 -6.488 3.010 1.00 . A A . 114 VAL CA 1 1
17 43317 1 1 64 VAL CB C 2.393 -7.576 2.191 1.00 . A A . 114 VAL CB 1 1
17 43318 1 1 64 VAL CG1 C 3.598 -8.117 2.947 1.00 . A A . 114 VAL CG1 1 1
17 43319 1 1 64 VAL CG2 C 1.451 -8.706 1.798 1.00 . A A . 114 VAL CG2 1 1
17 43320 1 1 64 VAL H H 3.209 -5.717 4.200 1.00 . A A . 114 VAL H 1 1
17 43321 1 1 64 VAL HA H 0.951 -5.994 2.349 1.00 . A A . 114 VAL HA 1 1
17 43322 1 1 64 VAL HB H 2.754 -7.118 1.283 1.00 . A A . 114 VAL HB 1 1
17 43323 1 1 64 VAL HG11 H 4.301 -7.317 3.122 1.00 . A A . 114 VAL HG11 1 1
17 43324 1 1 64 VAL HG12 H 4.071 -8.893 2.364 1.00 . A A . 114 VAL HG12 1 1
17 43325 1 1 64 VAL HG13 H 3.275 -8.523 3.891 1.00 . A A . 114 VAL HG13 1 1
17 43326 1 1 64 VAL HG21 H 0.653 -8.313 1.185 1.00 . A A . 114 VAL HG21 1 1
17 43327 1 1 64 VAL HG22 H 1.032 -9.151 2.689 1.00 . A A . 114 VAL HG22 1 1
17 43328 1 1 64 VAL HG23 H 1.997 -9.454 1.244 1.00 . A A . 114 VAL HG23 1 1
17 43329 1 1 64 VAL N N 2.564 -5.477 3.506 1.00 . A A . 114 VAL N 1 1
17 43330 1 1 64 VAL O O 1.350 -7.963 4.898 1.00 . A A . 114 VAL O 1 1
17 43331 1 1 65 VAL C C -2.328 -7.970 4.940 1.00 . A A . 115 VAL C 1 1
17 43332 1 1 65 VAL CA C -1.213 -7.073 5.450 1.00 . A A . 115 VAL CA 1 1
17 43333 1 1 65 VAL CB C -1.829 -5.891 6.232 1.00 . A A . 115 VAL CB 1 1
17 43334 1 1 65 VAL CG1 C -0.742 -5.056 6.888 1.00 . A A . 115 VAL CG1 1 1
17 43335 1 1 65 VAL CG2 C -2.687 -5.028 5.318 1.00 . A A . 115 VAL CG2 1 1
17 43336 1 1 65 VAL H H -0.704 -5.927 3.739 1.00 . A A . 115 VAL H 1 1
17 43337 1 1 65 VAL HA H -0.596 -7.645 6.120 1.00 . A A . 115 VAL HA 1 1
17 43338 1 1 65 VAL HB H -2.462 -6.293 7.011 1.00 . A A . 115 VAL HB 1 1
17 43339 1 1 65 VAL HG11 H -1.191 -4.224 7.408 1.00 . A A . 115 VAL HG11 1 1
17 43340 1 1 65 VAL HG12 H -0.067 -4.687 6.130 1.00 . A A . 115 VAL HG12 1 1
17 43341 1 1 65 VAL HG13 H -0.195 -5.666 7.591 1.00 . A A . 115 VAL HG13 1 1
17 43342 1 1 65 VAL HG21 H -3.171 -4.259 5.899 1.00 . A A . 115 VAL HG21 1 1
17 43343 1 1 65 VAL HG22 H -3.436 -5.643 4.839 1.00 . A A . 115 VAL HG22 1 1
17 43344 1 1 65 VAL HG23 H -2.062 -4.571 4.565 1.00 . A A . 115 VAL HG23 1 1
17 43345 1 1 65 VAL N N -0.363 -6.615 4.355 1.00 . A A . 115 VAL N 1 1
17 43346 1 1 65 VAL O O -3.380 -8.103 5.562 1.00 . A A . 115 VAL O 1 1
17 43347 1 1 66 VAL C C -3.043 -10.835 3.834 1.00 . A A . 116 VAL C 1 1
17 43348 1 1 66 VAL CA C -3.065 -9.454 3.183 1.00 . A A . 116 VAL CA 1 1
17 43349 1 1 66 VAL CB C -2.792 -9.597 1.675 1.00 . A A . 116 VAL CB 1 1
17 43350 1 1 66 VAL CG1 C -4.046 -10.048 0.944 1.00 . A A . 116 VAL CG1 1 1
17 43351 1 1 66 VAL CG2 C -2.270 -8.289 1.105 1.00 . A A . 116 VAL CG2 1 1
17 43352 1 1 66 VAL H H -1.205 -8.469 3.386 1.00 . A A . 116 VAL H 1 1
17 43353 1 1 66 VAL HA H -4.039 -9.010 3.319 1.00 . A A . 116 VAL HA 1 1
17 43354 1 1 66 VAL HB H -2.033 -10.352 1.539 1.00 . A A . 116 VAL HB 1 1
17 43355 1 1 66 VAL HG11 H -3.835 -10.133 -0.112 1.00 . A A . 116 VAL HG11 1 1
17 43356 1 1 66 VAL HG12 H -4.834 -9.324 1.098 1.00 . A A . 116 VAL HG12 1 1
17 43357 1 1 66 VAL HG13 H -4.360 -11.008 1.326 1.00 . A A . 116 VAL HG13 1 1
17 43358 1 1 66 VAL HG21 H -3.048 -7.541 1.145 1.00 . A A . 116 VAL HG21 1 1
17 43359 1 1 66 VAL HG22 H -1.961 -8.436 0.080 1.00 . A A . 116 VAL HG22 1 1
17 43360 1 1 66 VAL HG23 H -1.424 -7.958 1.694 1.00 . A A . 116 VAL HG23 1 1
17 43361 1 1 66 VAL N N -2.079 -8.590 3.809 1.00 . A A . 116 VAL N 1 1
17 43362 1 1 66 VAL O O -1.980 -11.440 3.975 1.00 . A A . 116 VAL O 1 1
17 43363 1 1 67 PRO C C -4.045 -13.801 3.975 1.00 . A A . 117 PRO C 1 1
17 43364 1 1 67 PRO CA C -4.322 -12.641 4.927 1.00 . A A . 117 PRO CA 1 1
17 43365 1 1 67 PRO CB C -5.776 -12.677 5.400 1.00 . A A . 117 PRO CB 1 1
17 43366 1 1 67 PRO CD C -5.520 -10.664 4.152 1.00 . A A . 117 PRO CD 1 1
17 43367 1 1 67 PRO CG C -6.494 -11.761 4.475 1.00 . A A . 117 PRO CG 1 1
17 43368 1 1 67 PRO HA H -3.661 -12.711 5.780 1.00 . A A . 117 PRO HA 1 1
17 43369 1 1 67 PRO HB2 H -6.154 -13.686 5.335 1.00 . A A . 117 PRO HB2 1 1
17 43370 1 1 67 PRO HB3 H -5.835 -12.329 6.420 1.00 . A A . 117 PRO HB3 1 1
17 43371 1 1 67 PRO HD2 H -5.681 -10.300 3.147 1.00 . A A . 117 PRO HD2 1 1
17 43372 1 1 67 PRO HD3 H -5.607 -9.860 4.867 1.00 . A A . 117 PRO HD3 1 1
17 43373 1 1 67 PRO HG2 H -6.774 -12.291 3.578 1.00 . A A . 117 PRO HG2 1 1
17 43374 1 1 67 PRO HG3 H -7.367 -11.355 4.962 1.00 . A A . 117 PRO HG3 1 1
17 43375 1 1 67 PRO N N -4.211 -11.334 4.267 1.00 . A A . 117 PRO N 1 1
17 43376 1 1 67 PRO O O -4.103 -13.635 2.753 1.00 . A A . 117 PRO O 1 1
17 43377 1 1 68 ARG C C -2.069 -15.997 3.079 1.00 . A A . 118 ARG C 1 1
17 43378 1 1 68 ARG CA C -3.406 -16.175 3.792 1.00 . A A . 118 ARG CA 1 1
17 43379 1 1 68 ARG CB C -4.496 -16.550 2.777 1.00 . A A . 118 ARG CB 1 1
17 43380 1 1 68 ARG CD C -6.869 -17.263 2.347 1.00 . A A . 118 ARG CD 1 1
17 43381 1 1 68 ARG CG C -5.862 -16.804 3.393 1.00 . A A . 118 ARG CG 1 1
17 43382 1 1 68 ARG CZ C -8.037 -16.308 0.387 1.00 . A A . 118 ARG CZ 1 1
17 43383 1 1 68 ARG H H -3.779 -15.028 5.531 1.00 . A A . 118 ARG H 1 1
17 43384 1 1 68 ARG HA H -3.305 -16.982 4.503 1.00 . A A . 118 ARG HA 1 1
17 43385 1 1 68 ARG HB2 H -4.594 -15.747 2.063 1.00 . A A . 118 ARG HB2 1 1
17 43386 1 1 68 ARG HB3 H -4.190 -17.446 2.256 1.00 . A A . 118 ARG HB3 1 1
17 43387 1 1 68 ARG HD2 H -6.525 -18.193 1.920 1.00 . A A . 118 ARG HD2 1 1
17 43388 1 1 68 ARG HD3 H -7.821 -17.424 2.832 1.00 . A A . 118 ARG HD3 1 1
17 43389 1 1 68 ARG HE H -6.372 -15.566 1.208 1.00 . A A . 118 ARG HE 1 1
17 43390 1 1 68 ARG HG2 H -5.770 -17.568 4.147 1.00 . A A . 118 ARG HG2 1 1
17 43391 1 1 68 ARG HG3 H -6.219 -15.890 3.844 1.00 . A A . 118 ARG HG3 1 1
17 43392 1 1 68 ARG HH11 H -8.925 -17.953 1.164 1.00 . A A . 118 ARG HH11 1 1
17 43393 1 1 68 ARG HH12 H -9.714 -17.272 -0.219 1.00 . A A . 118 ARG HH12 1 1
17 43394 1 1 68 ARG HH21 H -7.406 -14.659 -0.607 1.00 . A A . 118 ARG HH21 1 1
17 43395 1 1 68 ARG HH22 H -8.853 -15.392 -1.229 1.00 . A A . 118 ARG HH22 1 1
17 43396 1 1 68 ARG N N -3.758 -14.971 4.551 1.00 . A A . 118 ARG N 1 1
17 43397 1 1 68 ARG NE N -7.042 -16.282 1.274 1.00 . A A . 118 ARG NE 1 1
17 43398 1 1 68 ARG NH1 N -8.965 -17.253 0.448 1.00 . A A . 118 ARG NH1 1 1
17 43399 1 1 68 ARG NH2 N -8.104 -15.380 -0.559 1.00 . A A . 118 ARG NH2 1 1
17 43400 1 1 68 ARG O O -1.026 -16.420 3.581 1.00 . A A . 118 ARG O 1 1
17 43401 1 1 69 ALA C C -1.344 -14.306 -0.128 1.00 . A A . 119 ALA C 1 1
17 43402 1 1 69 ALA CA C -0.944 -15.120 1.091 1.00 . A A . 119 ALA CA 1 1
17 43403 1 1 69 ALA CB C -0.327 -16.445 0.660 1.00 . A A . 119 ALA CB 1 1
17 43404 1 1 69 ALA H H -2.968 -14.962 1.640 1.00 . A A . 119 ALA H 1 1
17 43405 1 1 69 ALA HA H -0.215 -14.570 1.666 1.00 . A A . 119 ALA HA 1 1
17 43406 1 1 69 ALA HB1 H -1.034 -16.989 0.052 1.00 . A A . 119 ALA HB1 1 1
17 43407 1 1 69 ALA HB2 H -0.079 -17.029 1.535 1.00 . A A . 119 ALA HB2 1 1
17 43408 1 1 69 ALA HB3 H 0.570 -16.257 0.089 1.00 . A A . 119 ALA HB3 1 1
17 43409 1 1 69 ALA N N -2.112 -15.339 1.929 1.00 . A A . 119 ALA N 1 1
17 43410 1 1 69 ALA O O -0.602 -13.429 -0.563 1.00 . A A . 119 ALA O 1 1
17 43411 1 1 70 ALA C C -2.266 -13.959 -3.032 1.00 . A A . 120 ALA C 1 1
17 43412 1 1 70 ALA CA C -3.115 -13.860 -1.769 1.00 . A A . 120 ALA CA 1 1
17 43413 1 1 70 ALA CB C -3.339 -12.404 -1.396 1.00 . A A . 120 ALA CB 1 1
17 43414 1 1 70 ALA H H -3.031 -15.365 -0.286 1.00 . A A . 120 ALA H 1 1
17 43415 1 1 70 ALA HA H -4.082 -14.297 -1.976 1.00 . A A . 120 ALA HA 1 1
17 43416 1 1 70 ALA HB1 H -3.949 -12.352 -0.507 1.00 . A A . 120 ALA HB1 1 1
17 43417 1 1 70 ALA HB2 H -3.837 -11.895 -2.207 1.00 . A A . 120 ALA HB2 1 1
17 43418 1 1 70 ALA HB3 H -2.386 -11.932 -1.206 1.00 . A A . 120 ALA HB3 1 1
17 43419 1 1 70 ALA N N -2.532 -14.605 -0.654 1.00 . A A . 120 ALA N 1 1
17 43420 1 1 70 ALA O O -1.435 -13.090 -3.318 1.00 . A A . 120 ALA O 1 1
17 43421 1 1 71 ALA C C -2.491 -14.317 -6.109 1.00 . A A . 121 ALA C 1 1
17 43422 1 1 71 ALA CA C -1.827 -15.194 -5.068 1.00 . A A . 121 ALA CA 1 1
17 43423 1 1 71 ALA CB C -1.849 -16.652 -5.495 1.00 . A A . 121 ALA CB 1 1
17 43424 1 1 71 ALA H H -3.106 -15.713 -3.473 1.00 . A A . 121 ALA H 1 1
17 43425 1 1 71 ALA HA H -0.800 -14.880 -4.959 1.00 . A A . 121 ALA HA 1 1
17 43426 1 1 71 ALA HB1 H -1.381 -16.750 -6.463 1.00 . A A . 121 ALA HB1 1 1
17 43427 1 1 71 ALA HB2 H -2.871 -16.996 -5.552 1.00 . A A . 121 ALA HB2 1 1
17 43428 1 1 71 ALA HB3 H -1.309 -17.246 -4.774 1.00 . A A . 121 ALA HB3 1 1
17 43429 1 1 71 ALA N N -2.484 -15.025 -3.786 1.00 . A A . 121 ALA N 1 1
17 43430 1 1 71 ALA O O -3.363 -14.758 -6.863 1.00 . A A . 121 ALA O 1 1
17 43431 1 1 72 LYS C C -2.154 -12.282 -8.453 1.00 . A A . 122 LYS C 1 1
17 43432 1 1 72 LYS CA C -2.637 -12.076 -7.024 1.00 . A A . 122 LYS CA 1 1
17 43433 1 1 72 LYS CB C -2.302 -10.666 -6.533 1.00 . A A . 122 LYS CB 1 1
17 43434 1 1 72 LYS CD C -0.573 -8.987 -5.855 1.00 . A A . 122 LYS CD 1 1
17 43435 1 1 72 LYS CE C 0.907 -8.709 -5.661 1.00 . A A . 122 LYS CE 1 1
17 43436 1 1 72 LYS CG C -0.819 -10.406 -6.335 1.00 . A A . 122 LYS CG 1 1
17 43437 1 1 72 LYS H H -1.366 -12.803 -5.501 1.00 . A A . 122 LYS H 1 1
17 43438 1 1 72 LYS HA H -3.707 -12.195 -7.016 1.00 . A A . 122 LYS HA 1 1
17 43439 1 1 72 LYS HB2 H -2.675 -9.951 -7.252 1.00 . A A . 122 LYS HB2 1 1
17 43440 1 1 72 LYS HB3 H -2.800 -10.502 -5.589 1.00 . A A . 122 LYS HB3 1 1
17 43441 1 1 72 LYS HD2 H -0.964 -8.299 -6.588 1.00 . A A . 122 LYS HD2 1 1
17 43442 1 1 72 LYS HD3 H -1.084 -8.842 -4.915 1.00 . A A . 122 LYS HD3 1 1
17 43443 1 1 72 LYS HE2 H 1.265 -9.303 -4.831 1.00 . A A . 122 LYS HE2 1 1
17 43444 1 1 72 LYS HE3 H 1.432 -8.990 -6.558 1.00 . A A . 122 LYS HE3 1 1
17 43445 1 1 72 LYS HG2 H -0.437 -11.097 -5.599 1.00 . A A . 122 LYS HG2 1 1
17 43446 1 1 72 LYS HG3 H -0.306 -10.555 -7.273 1.00 . A A . 122 LYS HG3 1 1
17 43447 1 1 72 LYS HZ1 H 0.889 -7.046 -4.397 1.00 . A A . 122 LYS HZ1 1 1
17 43448 1 1 72 LYS HZ2 H 0.615 -6.676 -6.024 1.00 . A A . 122 LYS HZ2 1 1
17 43449 1 1 72 LYS HZ3 H 2.178 -7.055 -5.500 1.00 . A A . 122 LYS HZ3 1 1
17 43450 1 1 72 LYS N N -2.074 -13.067 -6.126 1.00 . A A . 122 LYS N 1 1
17 43451 1 1 72 LYS NZ N 1.165 -7.274 -5.374 1.00 . A A . 122 LYS NZ 1 1
17 43452 1 1 72 LYS O O -1.346 -13.171 -8.729 1.00 . A A . 122 LYS O 1 1
17 43453 1 1 73 GLU C C -0.963 -11.739 -11.096 1.00 . A A . 123 GLU C 1 1
17 43454 1 1 73 GLU CA C -2.442 -11.540 -10.781 1.00 . A A . 123 GLU CA 1 1
17 43455 1 1 73 GLU CB C -2.953 -10.280 -11.496 1.00 . A A . 123 GLU CB 1 1
17 43456 1 1 73 GLU CD C -4.633 -9.381 -9.823 1.00 . A A . 123 GLU CD 1 1
17 43457 1 1 73 GLU CG C -4.414 -9.937 -11.218 1.00 . A A . 123 GLU CG 1 1
17 43458 1 1 73 GLU H H -3.278 -10.744 -9.010 1.00 . A A . 123 GLU H 1 1
17 43459 1 1 73 GLU HA H -2.988 -12.392 -11.150 1.00 . A A . 123 GLU HA 1 1
17 43460 1 1 73 GLU HB2 H -2.349 -9.439 -11.189 1.00 . A A . 123 GLU HB2 1 1
17 43461 1 1 73 GLU HB3 H -2.838 -10.418 -12.562 1.00 . A A . 123 GLU HB3 1 1
17 43462 1 1 73 GLU HG2 H -4.739 -9.202 -11.934 1.00 . A A . 123 GLU HG2 1 1
17 43463 1 1 73 GLU HG3 H -5.006 -10.834 -11.327 1.00 . A A . 123 GLU HG3 1 1
17 43464 1 1 73 GLU N N -2.683 -11.449 -9.340 1.00 . A A . 123 GLU N 1 1
17 43465 1 1 73 GLU O O -0.551 -12.825 -11.506 1.00 . A A . 123 GLU O 1 1
17 43466 1 1 73 GLU OE1 O -4.127 -8.280 -9.535 1.00 . A A . 123 GLU OE1 1 1
17 43467 1 1 73 GLU OE2 O -5.300 -10.051 -9.006 1.00 . A A . 123 GLU OE2 1 1
17 43468 1 1 74 THR C C 2.026 -9.867 -10.176 1.00 . A A . 124 THR C 1 1
17 43469 1 1 74 THR CA C 1.262 -10.755 -11.154 1.00 . A A . 124 THR CA 1 1
17 43470 1 1 74 THR CB C 1.609 -10.334 -12.598 1.00 . A A . 124 THR CB 1 1
17 43471 1 1 74 THR CG2 C 1.356 -11.463 -13.585 1.00 . A A . 124 THR CG2 1 1
17 43472 1 1 74 THR H H -0.562 -9.856 -10.573 1.00 . A A . 124 THR H 1 1
17 43473 1 1 74 THR HA H 1.578 -11.777 -11.013 1.00 . A A . 124 THR HA 1 1
17 43474 1 1 74 THR HB H 2.660 -10.078 -12.634 1.00 . A A . 124 THR HB 1 1
17 43475 1 1 74 THR HG1 H 0.353 -9.369 -13.784 1.00 . A A . 124 THR HG1 1 1
17 43476 1 1 74 THR HG21 H 1.567 -11.120 -14.586 1.00 . A A . 124 THR HG21 1 1
17 43477 1 1 74 THR HG22 H 0.325 -11.773 -13.520 1.00 . A A . 124 THR HG22 1 1
17 43478 1 1 74 THR HG23 H 1.998 -12.300 -13.347 1.00 . A A . 124 THR HG23 1 1
17 43479 1 1 74 THR N N -0.172 -10.694 -10.901 1.00 . A A . 124 THR N 1 1
17 43480 1 1 74 THR O O 2.223 -10.241 -9.019 1.00 . A A . 124 THR O 1 1
17 43481 1 1 74 THR OG1 O 0.840 -9.180 -12.971 1.00 . A A . 124 THR OG1 1 1
17 43482 1 1 75 ASP C C 4.563 -8.253 -9.511 1.00 . A A . 125 ASP C 1 1
17 43483 1 1 75 ASP CA C 3.185 -7.707 -9.876 1.00 . A A . 125 ASP CA 1 1
17 43484 1 1 75 ASP CB C 2.419 -7.280 -8.629 1.00 . A A . 125 ASP CB 1 1
17 43485 1 1 75 ASP CG C 3.165 -6.264 -7.785 1.00 . A A . 125 ASP CG 1 1
17 43486 1 1 75 ASP H H 2.146 -8.437 -11.566 1.00 . A A . 125 ASP H 1 1
17 43487 1 1 75 ASP HA H 3.325 -6.839 -10.503 1.00 . A A . 125 ASP HA 1 1
17 43488 1 1 75 ASP HB2 H 1.481 -6.848 -8.933 1.00 . A A . 125 ASP HB2 1 1
17 43489 1 1 75 ASP HB3 H 2.229 -8.152 -8.025 1.00 . A A . 125 ASP HB3 1 1
17 43490 1 1 75 ASP N N 2.407 -8.675 -10.651 1.00 . A A . 125 ASP N 1 1
17 43491 1 1 75 ASP O O 4.701 -9.244 -8.794 1.00 . A A . 125 ASP O 1 1
17 43492 1 1 75 ASP OD1 O 3.514 -6.582 -6.625 1.00 . A A . 125 ASP OD1 1 1
17 43493 1 1 75 ASP OD2 O 3.435 -5.155 -8.289 1.00 . A A . 125 ASP OD2 1 1
17 43494 1 1 76 PHE C C 7.513 -7.463 -8.512 1.00 . A A . 126 PHE C 1 1
17 43495 1 1 76 PHE CA C 6.959 -8.036 -9.810 1.00 . A A . 126 PHE CA 1 1
17 43496 1 1 76 PHE CB C 7.843 -7.625 -10.993 1.00 . A A . 126 PHE CB 1 1
17 43497 1 1 76 PHE CD1 C 6.745 -7.363 -13.234 1.00 . A A . 126 PHE CD1 1 1
17 43498 1 1 76 PHE CD2 C 7.566 -9.514 -12.621 1.00 . A A . 126 PHE CD2 1 1
17 43499 1 1 76 PHE CE1 C 6.316 -7.870 -14.446 1.00 . A A . 126 PHE CE1 1 1
17 43500 1 1 76 PHE CE2 C 7.139 -10.026 -13.832 1.00 . A A . 126 PHE CE2 1 1
17 43501 1 1 76 PHE CG C 7.374 -8.179 -12.310 1.00 . A A . 126 PHE CG 1 1
17 43502 1 1 76 PHE CZ C 6.502 -9.199 -14.742 1.00 . A A . 126 PHE CZ 1 1
17 43503 1 1 76 PHE H H 5.418 -6.783 -10.543 1.00 . A A . 126 PHE H 1 1
17 43504 1 1 76 PHE HA H 6.950 -9.114 -9.737 1.00 . A A . 126 PHE HA 1 1
17 43505 1 1 76 PHE HB2 H 7.852 -6.549 -11.069 1.00 . A A . 126 PHE HB2 1 1
17 43506 1 1 76 PHE HB3 H 8.848 -7.979 -10.821 1.00 . A A . 126 PHE HB3 1 1
17 43507 1 1 76 PHE HD1 H 6.588 -6.319 -13.003 1.00 . A A . 126 PHE HD1 1 1
17 43508 1 1 76 PHE HD2 H 8.054 -10.161 -11.907 1.00 . A A . 126 PHE HD2 1 1
17 43509 1 1 76 PHE HE1 H 5.828 -7.225 -15.160 1.00 . A A . 126 PHE HE1 1 1
17 43510 1 1 76 PHE HE2 H 7.294 -11.070 -14.061 1.00 . A A . 126 PHE HE2 1 1
17 43511 1 1 76 PHE HZ H 6.162 -9.598 -15.688 1.00 . A A . 126 PHE HZ 1 1
17 43512 1 1 76 PHE N N 5.588 -7.595 -10.020 1.00 . A A . 126 PHE N 1 1
17 43513 1 1 76 PHE O O 7.022 -6.453 -8.009 1.00 . A A . 126 PHE O 1 1
17 43514 1 1 77 GLY C C 9.621 -8.823 -5.900 1.00 . A A . 127 GLY C 1 1
17 43515 1 1 77 GLY CA C 9.112 -7.665 -6.726 1.00 . A A . 127 GLY CA 1 1
17 43516 1 1 77 GLY H H 8.892 -8.908 -8.422 1.00 . A A . 127 GLY H 1 1
17 43517 1 1 77 GLY HA2 H 9.933 -6.997 -6.941 1.00 . A A . 127 GLY HA2 1 1
17 43518 1 1 77 GLY HA3 H 8.364 -7.132 -6.158 1.00 . A A . 127 GLY HA3 1 1
17 43519 1 1 77 GLY N N 8.529 -8.113 -7.971 1.00 . A A . 127 GLY N 1 1
17 43520 1 1 77 GLY O O 10.742 -8.795 -5.403 1.00 . A A . 127 GLY O 1 1
17 43521 1 1 78 TRP C C 8.315 -12.212 -5.462 1.00 . A A . 128 TRP C 1 1
17 43522 1 1 78 TRP CA C 9.183 -11.045 -5.036 1.00 . A A . 128 TRP CA 1 1
17 43523 1 1 78 TRP CB C 9.101 -10.812 -3.522 1.00 . A A . 128 TRP CB 1 1
17 43524 1 1 78 TRP CD1 C 7.426 -11.980 -1.971 1.00 . A A . 128 TRP CD1 1 1
17 43525 1 1 78 TRP CD2 C 6.541 -10.293 -3.147 1.00 . A A . 128 TRP CD2 1 1
17 43526 1 1 78 TRP CE2 C 5.536 -10.847 -2.331 1.00 . A A . 128 TRP CE2 1 1
17 43527 1 1 78 TRP CE3 C 6.214 -9.220 -3.977 1.00 . A A . 128 TRP CE3 1 1
17 43528 1 1 78 TRP CG C 7.747 -11.030 -2.896 1.00 . A A . 128 TRP CG 1 1
17 43529 1 1 78 TRP CH2 C 3.942 -9.308 -3.148 1.00 . A A . 128 TRP CH2 1 1
17 43530 1 1 78 TRP CZ2 C 4.232 -10.361 -2.323 1.00 . A A . 128 TRP CZ2 1 1
17 43531 1 1 78 TRP CZ3 C 4.919 -8.740 -3.972 1.00 . A A . 128 TRP CZ3 1 1
17 43532 1 1 78 TRP H H 7.907 -9.804 -6.179 1.00 . A A . 128 TRP H 1 1
17 43533 1 1 78 TRP HA H 10.207 -11.266 -5.299 1.00 . A A . 128 TRP HA 1 1
17 43534 1 1 78 TRP HB2 H 9.798 -11.471 -3.028 1.00 . A A . 128 TRP HB2 1 1
17 43535 1 1 78 TRP HB3 H 9.388 -9.794 -3.331 1.00 . A A . 128 TRP HB3 1 1
17 43536 1 1 78 TRP HD1 H 8.124 -12.704 -1.577 1.00 . A A . 128 TRP HD1 1 1
17 43537 1 1 78 TRP HE1 H 5.637 -12.444 -0.972 1.00 . A A . 128 TRP HE1 1 1
17 43538 1 1 78 TRP HE3 H 6.955 -8.775 -4.622 1.00 . A A . 128 TRP HE3 1 1
17 43539 1 1 78 TRP HH2 H 2.942 -8.902 -3.175 1.00 . A A . 128 TRP HH2 1 1
17 43540 1 1 78 TRP HZ2 H 3.466 -10.790 -1.693 1.00 . A A . 128 TRP HZ2 1 1
17 43541 1 1 78 TRP HZ3 H 4.650 -7.910 -4.608 1.00 . A A . 128 TRP HZ3 1 1
17 43542 1 1 78 TRP N N 8.795 -9.849 -5.766 1.00 . A A . 128 TRP N 1 1
17 43543 1 1 78 TRP NE1 N 6.103 -11.875 -1.623 1.00 . A A . 128 TRP NE1 1 1
17 43544 1 1 78 TRP O O 8.810 -13.327 -5.638 1.00 . A A . 128 TRP O 1 1
17 43545 1 1 79 GLU C C 5.811 -14.016 -5.211 1.00 . A A . 129 GLU C 1 1
17 43546 1 1 79 GLU CA C 6.055 -12.874 -6.188 1.00 . A A . 129 GLU CA 1 1
17 43547 1 1 79 GLU CB C 6.557 -13.398 -7.530 1.00 . A A . 129 GLU CB 1 1
17 43548 1 1 79 GLU CD C 7.792 -12.806 -9.645 1.00 . A A . 129 GLU CD 1 1
17 43549 1 1 79 GLU CG C 7.133 -12.290 -8.389 1.00 . A A . 129 GLU CG 1 1
17 43550 1 1 79 GLU H H 6.701 -11.033 -5.395 1.00 . A A . 129 GLU H 1 1
17 43551 1 1 79 GLU HA H 5.128 -12.347 -6.343 1.00 . A A . 129 GLU HA 1 1
17 43552 1 1 79 GLU HB2 H 7.328 -14.134 -7.354 1.00 . A A . 129 GLU HB2 1 1
17 43553 1 1 79 GLU HB3 H 5.738 -13.856 -8.062 1.00 . A A . 129 GLU HB3 1 1
17 43554 1 1 79 GLU HG2 H 6.337 -11.614 -8.666 1.00 . A A . 129 GLU HG2 1 1
17 43555 1 1 79 GLU HG3 H 7.872 -11.758 -7.795 1.00 . A A . 129 GLU HG3 1 1
17 43556 1 1 79 GLU N N 7.021 -11.923 -5.648 1.00 . A A . 129 GLU N 1 1
17 43557 1 1 79 GLU O O 4.807 -14.025 -4.513 1.00 . A A . 129 GLU O 1 1
17 43558 1 1 79 GLU OE1 O 7.065 -13.162 -10.594 1.00 . A A . 129 GLU OE1 1 1
17 43559 1 1 79 GLU OE2 O 9.038 -12.848 -9.686 1.00 . A A . 129 GLU OE2 1 1
17 43560 1 1 80 GLN C C 5.341 -16.792 -4.215 1.00 . A A . 130 GLN C 1 1
17 43561 1 1 80 GLN CA C 6.718 -16.125 -4.297 1.00 . A A . 130 GLN CA 1 1
17 43562 1 1 80 GLN CB C 7.220 -15.787 -2.892 1.00 . A A . 130 GLN CB 1 1
17 43563 1 1 80 GLN CD C 9.237 -15.309 -1.466 1.00 . A A . 130 GLN CD 1 1
17 43564 1 1 80 GLN CG C 8.658 -15.300 -2.863 1.00 . A A . 130 GLN CG 1 1
17 43565 1 1 80 GLN H H 7.549 -14.807 -5.735 1.00 . A A . 130 GLN H 1 1
17 43566 1 1 80 GLN HA H 7.399 -16.843 -4.722 1.00 . A A . 130 GLN HA 1 1
17 43567 1 1 80 GLN HB2 H 6.592 -15.013 -2.473 1.00 . A A . 130 GLN HB2 1 1
17 43568 1 1 80 GLN HB3 H 7.149 -16.669 -2.275 1.00 . A A . 130 GLN HB3 1 1
17 43569 1 1 80 GLN HE21 H 9.933 -17.144 -1.746 1.00 . A A . 130 GLN HE21 1 1
17 43570 1 1 80 GLN HE22 H 10.246 -16.452 -0.189 1.00 . A A . 130 GLN HE22 1 1
17 43571 1 1 80 GLN HG2 H 9.257 -15.944 -3.490 1.00 . A A . 130 GLN HG2 1 1
17 43572 1 1 80 GLN HG3 H 8.693 -14.292 -3.246 1.00 . A A . 130 GLN HG3 1 1
17 43573 1 1 80 GLN N N 6.758 -14.941 -5.166 1.00 . A A . 130 GLN N 1 1
17 43574 1 1 80 GLN NE2 N 9.871 -16.409 -1.101 1.00 . A A . 130 GLN NE2 1 1
17 43575 1 1 80 GLN O O 5.037 -17.686 -4.999 1.00 . A A . 130 GLN O 1 1
17 43576 1 1 80 GLN OE1 O 9.128 -14.335 -0.726 1.00 . A A . 130 GLN OE1 1 1
17 43577 1 1 81 ILE C C 2.314 -17.139 -4.129 1.00 . A A . 131 ILE C 1 1
17 43578 1 1 81 ILE CA C 3.268 -17.011 -2.941 1.00 . A A . 131 ILE CA 1 1
17 43579 1 1 81 ILE CB C 2.515 -16.344 -1.761 1.00 . A A . 131 ILE CB 1 1
17 43580 1 1 81 ILE CD1 C 3.059 -13.842 -2.028 1.00 . A A . 131 ILE CD1 1 1
17 43581 1 1 81 ILE CG1 C 2.011 -14.932 -2.114 1.00 . A A . 131 ILE CG1 1 1
17 43582 1 1 81 ILE CG2 C 3.403 -16.305 -0.523 1.00 . A A . 131 ILE CG2 1 1
17 43583 1 1 81 ILE H H 4.751 -15.529 -2.791 1.00 . A A . 131 ILE H 1 1
17 43584 1 1 81 ILE HA H 3.540 -18.000 -2.624 1.00 . A A . 131 ILE HA 1 1
17 43585 1 1 81 ILE HB H 1.665 -16.966 -1.528 1.00 . A A . 131 ILE HB 1 1
17 43586 1 1 81 ILE HD11 H 3.847 -14.041 -2.737 1.00 . A A . 131 ILE HD11 1 1
17 43587 1 1 81 ILE HD12 H 3.472 -13.819 -1.029 1.00 . A A . 131 ILE HD12 1 1
17 43588 1 1 81 ILE HD13 H 2.606 -12.889 -2.251 1.00 . A A . 131 ILE HD13 1 1
17 43589 1 1 81 ILE HG12 H 1.633 -14.939 -3.125 1.00 . A A . 131 ILE HG12 1 1
17 43590 1 1 81 ILE HG13 H 1.206 -14.670 -1.442 1.00 . A A . 131 ILE HG13 1 1
17 43591 1 1 81 ILE HG21 H 3.664 -17.312 -0.236 1.00 . A A . 131 ILE HG21 1 1
17 43592 1 1 81 ILE HG22 H 2.874 -15.824 0.286 1.00 . A A . 131 ILE HG22 1 1
17 43593 1 1 81 ILE HG23 H 4.304 -15.750 -0.744 1.00 . A A . 131 ILE HG23 1 1
17 43594 1 1 81 ILE N N 4.514 -16.338 -3.274 1.00 . A A . 131 ILE N 1 1
17 43595 1 1 81 ILE O O 1.478 -18.045 -4.153 1.00 . A A . 131 ILE O 1 1
17 43596 1 1 82 LEU C C 2.030 -17.348 -7.297 1.00 . A A . 132 LEU C 1 1
17 43597 1 1 82 LEU CA C 1.546 -16.324 -6.275 1.00 . A A . 132 LEU CA 1 1
17 43598 1 1 82 LEU CB C 1.333 -14.944 -6.916 1.00 . A A . 132 LEU CB 1 1
17 43599 1 1 82 LEU CD1 C 2.838 -13.742 -8.520 1.00 . A A . 132 LEU CD1 1 1
17 43600 1 1 82 LEU CD2 C 2.387 -12.782 -6.254 1.00 . A A . 132 LEU CD2 1 1
17 43601 1 1 82 LEU CG C 2.570 -14.063 -7.058 1.00 . A A . 132 LEU CG 1 1
17 43602 1 1 82 LEU H H 3.115 -15.555 -5.064 1.00 . A A . 132 LEU H 1 1
17 43603 1 1 82 LEU HA H 0.596 -16.677 -5.907 1.00 . A A . 132 LEU HA 1 1
17 43604 1 1 82 LEU HB2 H 0.918 -15.095 -7.901 1.00 . A A . 132 LEU HB2 1 1
17 43605 1 1 82 LEU HB3 H 0.606 -14.407 -6.323 1.00 . A A . 132 LEU HB3 1 1
17 43606 1 1 82 LEU HD11 H 3.018 -14.658 -9.061 1.00 . A A . 132 LEU HD11 1 1
17 43607 1 1 82 LEU HD12 H 3.705 -13.101 -8.597 1.00 . A A . 132 LEU HD12 1 1
17 43608 1 1 82 LEU HD13 H 1.981 -13.239 -8.941 1.00 . A A . 132 LEU HD13 1 1
17 43609 1 1 82 LEU HD21 H 1.474 -12.294 -6.560 1.00 . A A . 132 LEU HD21 1 1
17 43610 1 1 82 LEU HD22 H 3.221 -12.123 -6.431 1.00 . A A . 132 LEU HD22 1 1
17 43611 1 1 82 LEU HD23 H 2.334 -13.022 -5.203 1.00 . A A . 132 LEU HD23 1 1
17 43612 1 1 82 LEU HG H 3.429 -14.587 -6.665 1.00 . A A . 132 LEU HG 1 1
17 43613 1 1 82 LEU N N 2.430 -16.256 -5.117 1.00 . A A . 132 LEU N 1 1
17 43614 1 1 82 LEU O O 2.316 -17.030 -8.451 1.00 . A A . 132 LEU O 1 1
17 43615 1 1 83 THR C C 1.588 -20.934 -7.181 1.00 . A A . 133 THR C 1 1
17 43616 1 1 83 THR CA C 2.398 -19.741 -7.674 1.00 . A A . 133 THR CA 1 1
17 43617 1 1 83 THR CB C 3.902 -20.103 -7.638 1.00 . A A . 133 THR CB 1 1
17 43618 1 1 83 THR CG2 C 4.741 -19.087 -8.399 1.00 . A A . 133 THR CG2 1 1
17 43619 1 1 83 THR H H 1.911 -18.731 -5.883 1.00 . A A . 133 THR H 1 1
17 43620 1 1 83 THR HA H 2.117 -19.511 -8.692 1.00 . A A . 133 THR HA 1 1
17 43621 1 1 83 THR HB H 4.028 -21.068 -8.106 1.00 . A A . 133 THR HB 1 1
17 43622 1 1 83 THR HG1 H 4.610 -21.099 -6.086 1.00 . A A . 133 THR HG1 1 1
17 43623 1 1 83 THR HG21 H 5.782 -19.369 -8.348 1.00 . A A . 133 THR HG21 1 1
17 43624 1 1 83 THR HG22 H 4.612 -18.111 -7.956 1.00 . A A . 133 THR HG22 1 1
17 43625 1 1 83 THR HG23 H 4.425 -19.059 -9.431 1.00 . A A . 133 THR HG23 1 1
17 43626 1 1 83 THR N N 2.089 -18.586 -6.839 1.00 . A A . 133 THR N 1 1
17 43627 1 1 83 THR O O 2.094 -22.059 -7.109 1.00 . A A . 133 THR O 1 1
17 43628 1 1 83 THR OG1 O 4.357 -20.189 -6.281 1.00 . A A . 133 THR OG1 1 1
17 43629 1 1 84 ASP C C -0.149 -21.666 -4.682 1.00 . A A . 134 ASP C 1 1
17 43630 1 1 84 ASP CA C -0.558 -21.600 -6.147 1.00 . A A . 134 ASP CA 1 1
17 43631 1 1 84 ASP CB C -0.552 -23.002 -6.772 1.00 . A A . 134 ASP CB 1 1
17 43632 1 1 84 ASP CG C -1.443 -23.978 -6.026 1.00 . A A . 134 ASP CG 1 1
17 43633 1 1 84 ASP H H -0.049 -19.786 -7.116 1.00 . A A . 134 ASP H 1 1
17 43634 1 1 84 ASP HA H -1.563 -21.203 -6.197 1.00 . A A . 134 ASP HA 1 1
17 43635 1 1 84 ASP HB2 H -0.898 -22.938 -7.792 1.00 . A A . 134 ASP HB2 1 1
17 43636 1 1 84 ASP HB3 H 0.457 -23.388 -6.764 1.00 . A A . 134 ASP HB3 1 1
17 43637 1 1 84 ASP N N 0.318 -20.661 -6.860 1.00 . A A . 134 ASP N 1 1
17 43638 1 1 84 ASP O O 0.881 -22.248 -4.334 1.00 . A A . 134 ASP O 1 1
17 43639 1 1 84 ASP OD1 O -0.914 -24.857 -5.308 1.00 . A A . 134 ASP OD1 1 1
17 43640 1 1 84 ASP OD2 O -2.680 -23.875 -6.156 1.00 . A A . 134 ASP OD2 1 1
17 43641 1 1 85 VAL C C -0.772 -22.295 -1.728 1.00 . A A . 135 VAL C 1 1
17 43642 1 1 85 VAL CA C -0.639 -20.945 -2.410 1.00 . A A . 135 VAL CA 1 1
17 43643 1 1 85 VAL CB C -1.546 -19.921 -1.700 1.00 . A A . 135 VAL CB 1 1
17 43644 1 1 85 VAL CG1 C -1.213 -19.831 -0.216 1.00 . A A . 135 VAL CG1 1 1
17 43645 1 1 85 VAL CG2 C -1.427 -18.557 -2.357 1.00 . A A . 135 VAL CG2 1 1
17 43646 1 1 85 VAL H H -1.780 -20.633 -4.160 1.00 . A A . 135 VAL H 1 1
17 43647 1 1 85 VAL HA H 0.385 -20.612 -2.318 1.00 . A A . 135 VAL HA 1 1
17 43648 1 1 85 VAL HB H -2.570 -20.254 -1.799 1.00 . A A . 135 VAL HB 1 1
17 43649 1 1 85 VAL HG11 H -1.340 -20.801 0.241 1.00 . A A . 135 VAL HG11 1 1
17 43650 1 1 85 VAL HG12 H -1.871 -19.119 0.259 1.00 . A A . 135 VAL HG12 1 1
17 43651 1 1 85 VAL HG13 H -0.188 -19.509 -0.096 1.00 . A A . 135 VAL HG13 1 1
17 43652 1 1 85 VAL HG21 H -1.724 -18.632 -3.392 1.00 . A A . 135 VAL HG21 1 1
17 43653 1 1 85 VAL HG22 H -0.403 -18.219 -2.302 1.00 . A A . 135 VAL HG22 1 1
17 43654 1 1 85 VAL HG23 H -2.067 -17.853 -1.849 1.00 . A A . 135 VAL HG23 1 1
17 43655 1 1 85 VAL N N -0.951 -21.040 -3.828 1.00 . A A . 135 VAL N 1 1
17 43656 1 1 85 VAL O O -1.859 -22.706 -1.329 1.00 . A A . 135 VAL O 1 1
17 43657 1 1 86 GLU C C 1.371 -24.147 0.249 1.00 . A A . 136 GLU C 1 1
17 43658 1 1 86 GLU CA C 0.391 -24.254 -0.911 1.00 . A A . 136 GLU CA 1 1
17 43659 1 1 86 GLU CB C 0.802 -25.374 -1.870 1.00 . A A . 136 GLU CB 1 1
17 43660 1 1 86 GLU CD C 0.805 -27.847 -2.343 1.00 . A A . 136 GLU CD 1 1
17 43661 1 1 86 GLU CG C 0.596 -26.766 -1.306 1.00 . A A . 136 GLU CG 1 1
17 43662 1 1 86 GLU H H 1.157 -22.650 -2.051 1.00 . A A . 136 GLU H 1 1
17 43663 1 1 86 GLU HA H -0.596 -24.459 -0.523 1.00 . A A . 136 GLU HA 1 1
17 43664 1 1 86 GLU HB2 H 0.222 -25.285 -2.777 1.00 . A A . 136 GLU HB2 1 1
17 43665 1 1 86 GLU HB3 H 1.848 -25.257 -2.110 1.00 . A A . 136 GLU HB3 1 1
17 43666 1 1 86 GLU HG2 H 1.296 -26.920 -0.499 1.00 . A A . 136 GLU HG2 1 1
17 43667 1 1 86 GLU HG3 H -0.413 -26.843 -0.927 1.00 . A A . 136 GLU HG3 1 1
17 43668 1 1 86 GLU N N 0.344 -22.989 -1.620 1.00 . A A . 136 GLU N 1 1
17 43669 1 1 86 GLU O O 1.474 -25.039 1.086 1.00 . A A . 136 GLU O 1 1
17 43670 1 1 86 GLU OE1 O -0.111 -28.072 -3.164 1.00 . A A . 136 GLU OE1 1 1
17 43671 1 1 86 GLU OE2 O 1.880 -28.482 -2.342 1.00 . A A . 136 GLU OE2 1 1
17 43672 1 1 87 VAL C C 2.502 -22.302 2.626 1.00 . A A . 137 VAL C 1 1
17 43673 1 1 87 VAL CA C 3.098 -22.786 1.304 1.00 . A A . 137 VAL CA 1 1
17 43674 1 1 87 VAL CB C 4.124 -21.747 0.804 1.00 . A A . 137 VAL CB 1 1
17 43675 1 1 87 VAL CG1 C 4.816 -22.243 -0.456 1.00 . A A . 137 VAL CG1 1 1
17 43676 1 1 87 VAL CG2 C 3.452 -20.406 0.546 1.00 . A A . 137 VAL CG2 1 1
17 43677 1 1 87 VAL H H 1.871 -22.310 -0.346 1.00 . A A . 137 VAL H 1 1
17 43678 1 1 87 VAL HA H 3.615 -23.720 1.471 1.00 . A A . 137 VAL HA 1 1
17 43679 1 1 87 VAL HB H 4.873 -21.609 1.570 1.00 . A A . 137 VAL HB 1 1
17 43680 1 1 87 VAL HG11 H 5.332 -23.167 -0.244 1.00 . A A . 137 VAL HG11 1 1
17 43681 1 1 87 VAL HG12 H 5.526 -21.502 -0.793 1.00 . A A . 137 VAL HG12 1 1
17 43682 1 1 87 VAL HG13 H 4.080 -22.413 -1.228 1.00 . A A . 137 VAL HG13 1 1
17 43683 1 1 87 VAL HG21 H 2.659 -20.535 -0.179 1.00 . A A . 137 VAL HG21 1 1
17 43684 1 1 87 VAL HG22 H 4.178 -19.704 0.163 1.00 . A A . 137 VAL HG22 1 1
17 43685 1 1 87 VAL HG23 H 3.036 -20.027 1.468 1.00 . A A . 137 VAL HG23 1 1
17 43686 1 1 87 VAL N N 2.063 -23.016 0.305 1.00 . A A . 137 VAL N 1 1
17 43687 1 1 87 VAL O O 3.216 -22.120 3.610 1.00 . A A . 137 VAL O 1 1
17 43688 1 1 88 SER C C -0.945 -22.045 3.855 1.00 . A A . 138 SER C 1 1
17 43689 1 1 88 SER CA C 0.517 -21.596 3.831 1.00 . A A . 138 SER CA 1 1
17 43690 1 1 88 SER CB C 0.600 -20.068 3.892 1.00 . A A . 138 SER CB 1 1
17 43691 1 1 88 SER H H 0.668 -22.285 1.837 1.00 . A A . 138 SER H 1 1
17 43692 1 1 88 SER HA H 1.021 -22.010 4.693 1.00 . A A . 138 SER HA 1 1
17 43693 1 1 88 SER HB2 H 0.098 -19.645 3.036 1.00 . A A . 138 SER HB2 1 1
17 43694 1 1 88 SER HB3 H 0.127 -19.718 4.797 1.00 . A A . 138 SER HB3 1 1
17 43695 1 1 88 SER HG H 2.535 -20.394 4.024 1.00 . A A . 138 SER HG 1 1
17 43696 1 1 88 SER N N 1.194 -22.091 2.641 1.00 . A A . 138 SER N 1 1
17 43697 1 1 88 SER O O -1.849 -21.259 3.573 1.00 . A A . 138 SER O 1 1
17 43698 1 1 88 SER OG O 1.952 -19.630 3.886 1.00 . A A . 138 SER OG 1 1
17 43699 1 1 89 PRO C C -3.122 -23.588 5.682 1.00 . A A . 139 PRO C 1 1
17 43700 1 1 89 PRO CA C -2.540 -23.864 4.299 1.00 . A A . 139 PRO CA 1 1
17 43701 1 1 89 PRO CB C -2.350 -25.378 4.089 1.00 . A A . 139 PRO CB 1 1
17 43702 1 1 89 PRO CD C -0.190 -24.362 4.416 1.00 . A A . 139 PRO CD 1 1
17 43703 1 1 89 PRO CG C -0.877 -25.596 3.906 1.00 . A A . 139 PRO CG 1 1
17 43704 1 1 89 PRO HA H -3.201 -23.469 3.541 1.00 . A A . 139 PRO HA 1 1
17 43705 1 1 89 PRO HB2 H -2.719 -25.908 4.954 1.00 . A A . 139 PRO HB2 1 1
17 43706 1 1 89 PRO HB3 H -2.902 -25.690 3.214 1.00 . A A . 139 PRO HB3 1 1
17 43707 1 1 89 PRO HD2 H 0.024 -24.453 5.470 1.00 . A A . 139 PRO HD2 1 1
17 43708 1 1 89 PRO HD3 H 0.714 -24.169 3.856 1.00 . A A . 139 PRO HD3 1 1
17 43709 1 1 89 PRO HG2 H -0.562 -26.458 4.475 1.00 . A A . 139 PRO HG2 1 1
17 43710 1 1 89 PRO HG3 H -0.655 -25.740 2.858 1.00 . A A . 139 PRO HG3 1 1
17 43711 1 1 89 PRO N N -1.192 -23.325 4.169 1.00 . A A . 139 PRO N 1 1
17 43712 1 1 89 PRO O O -2.722 -24.217 6.667 1.00 . A A . 139 PRO O 1 1
17 43713 1 1 90 GLN C C -3.631 -21.652 7.953 1.00 . A A . 140 GLN C 1 1
17 43714 1 1 90 GLN CA C -4.680 -22.226 7.005 1.00 . A A . 140 GLN CA 1 1
17 43715 1 1 90 GLN CB C -5.419 -23.389 7.674 1.00 . A A . 140 GLN CB 1 1
17 43716 1 1 90 GLN CD C -7.291 -25.080 7.534 1.00 . A A . 140 GLN CD 1 1
17 43717 1 1 90 GLN CG C -6.536 -23.975 6.825 1.00 . A A . 140 GLN CG 1 1
17 43718 1 1 90 GLN H H -4.354 -22.213 4.912 1.00 . A A . 140 GLN H 1 1
17 43719 1 1 90 GLN HA H -5.392 -21.450 6.776 1.00 . A A . 140 GLN HA 1 1
17 43720 1 1 90 GLN HB2 H -4.711 -24.174 7.886 1.00 . A A . 140 GLN HB2 1 1
17 43721 1 1 90 GLN HB3 H -5.847 -23.041 8.602 1.00 . A A . 140 GLN HB3 1 1
17 43722 1 1 90 GLN HE21 H -5.674 -25.557 8.583 1.00 . A A . 140 GLN HE21 1 1
17 43723 1 1 90 GLN HE22 H -7.078 -26.504 8.903 1.00 . A A . 140 GLN HE22 1 1
17 43724 1 1 90 GLN HG2 H -7.233 -23.188 6.577 1.00 . A A . 140 GLN HG2 1 1
17 43725 1 1 90 GLN HG3 H -6.110 -24.375 5.917 1.00 . A A . 140 GLN HG3 1 1
17 43726 1 1 90 GLN N N -4.062 -22.644 5.745 1.00 . A A . 140 GLN N 1 1
17 43727 1 1 90 GLN NE2 N -6.613 -25.784 8.430 1.00 . A A . 140 GLN NE2 1 1
17 43728 1 1 90 GLN O O -3.249 -22.286 8.937 1.00 . A A . 140 GLN O 1 1
17 43729 1 1 90 GLN OE1 O -8.476 -25.300 7.284 1.00 . A A . 140 GLN OE1 1 1
17 43730 1 1 91 GLU C C -2.704 -19.130 9.696 1.00 . A A . 141 GLU C 1 1
17 43731 1 1 91 GLU CA C -2.130 -19.801 8.448 1.00 . A A . 141 GLU CA 1 1
17 43732 1 1 91 GLU CB C -1.345 -18.790 7.597 1.00 . A A . 141 GLU CB 1 1
17 43733 1 1 91 GLU CD C -3.266 -17.162 7.210 1.00 . A A . 141 GLU CD 1 1
17 43734 1 1 91 GLU CG C -2.184 -18.019 6.581 1.00 . A A . 141 GLU CG 1 1
17 43735 1 1 91 GLU H H -3.541 -19.974 6.873 1.00 . A A . 141 GLU H 1 1
17 43736 1 1 91 GLU HA H -1.448 -20.575 8.769 1.00 . A A . 141 GLU HA 1 1
17 43737 1 1 91 GLU HB2 H -0.881 -18.073 8.257 1.00 . A A . 141 GLU HB2 1 1
17 43738 1 1 91 GLU HB3 H -0.571 -19.320 7.061 1.00 . A A . 141 GLU HB3 1 1
17 43739 1 1 91 GLU HG2 H -1.530 -17.375 6.012 1.00 . A A . 141 GLU HG2 1 1
17 43740 1 1 91 GLU HG3 H -2.651 -18.728 5.913 1.00 . A A . 141 GLU HG3 1 1
17 43741 1 1 91 GLU N N -3.169 -20.447 7.651 1.00 . A A . 141 GLU N 1 1
17 43742 1 1 91 GLU O O -1.961 -18.731 10.596 1.00 . A A . 141 GLU O 1 1
17 43743 1 1 91 GLU OE1 O -4.418 -17.627 7.308 1.00 . A A . 141 GLU OE1 1 1
17 43744 1 1 91 GLU OE2 O -2.962 -16.023 7.620 1.00 . A A . 141 GLU OE2 1 1
17 43745 1 1 92 GLY C C -6.097 -18.018 10.599 1.00 . A A . 142 GLY C 1 1
17 43746 1 1 92 GLY CA C -4.664 -18.400 10.889 1.00 . A A . 142 GLY CA 1 1
17 43747 1 1 92 GLY H H -4.560 -19.336 8.996 1.00 . A A . 142 GLY H 1 1
17 43748 1 1 92 GLY HA2 H -4.647 -19.096 11.714 1.00 . A A . 142 GLY HA2 1 1
17 43749 1 1 92 GLY HA3 H -4.116 -17.514 11.167 1.00 . A A . 142 GLY HA3 1 1
17 43750 1 1 92 GLY N N -4.020 -19.012 9.747 1.00 . A A . 142 GLY N 1 1
17 43751 1 1 92 GLY O O -6.970 -18.154 11.457 1.00 . A A . 142 GLY O 1 1
17 43752 1 1 93 CYS C C -8.293 -18.277 8.122 1.00 . A A . 143 CYS C 1 1
17 43753 1 1 93 CYS CA C -7.689 -17.175 8.982 1.00 . A A . 143 CYS CA 1 1
17 43754 1 1 93 CYS CB C -7.683 -15.843 8.226 1.00 . A A . 143 CYS CB 1 1
17 43755 1 1 93 CYS H H -5.600 -17.439 8.747 1.00 . A A . 143 CYS H 1 1
17 43756 1 1 93 CYS HA H -8.286 -17.069 9.877 1.00 . A A . 143 CYS HA 1 1
17 43757 1 1 93 CYS HB2 H -8.689 -15.618 7.904 1.00 . A A . 143 CYS HB2 1 1
17 43758 1 1 93 CYS HB3 H -7.343 -15.064 8.892 1.00 . A A . 143 CYS HB3 1 1
17 43759 1 1 93 CYS HG H -5.566 -16.586 7.008 1.00 . A A . 143 CYS HG 1 1
17 43760 1 1 93 CYS N N -6.344 -17.542 9.388 1.00 . A A . 143 CYS N 1 1
17 43761 1 1 93 CYS O O -7.591 -18.920 7.337 1.00 . A A . 143 CYS O 1 1
17 43762 1 1 93 CYS SG S -6.623 -15.816 6.761 1.00 . A A . 143 CYS SG 1 1
17 43763 1 1 94 ILE C C -11.162 -18.922 6.474 1.00 . A A . 144 ILE C 1 1
17 43764 1 1 94 ILE CA C -10.267 -19.550 7.536 1.00 . A A . 144 ILE CA 1 1
17 43765 1 1 94 ILE CB C -11.096 -20.461 8.474 1.00 . A A . 144 ILE CB 1 1
17 43766 1 1 94 ILE CD1 C -9.020 -21.702 9.310 1.00 . A A . 144 ILE CD1 1 1
17 43767 1 1 94 ILE CG1 C -10.251 -20.898 9.678 1.00 . A A . 144 ILE CG1 1 1
17 43768 1 1 94 ILE CG2 C -11.604 -21.688 7.724 1.00 . A A . 144 ILE CG2 1 1
17 43769 1 1 94 ILE H H -10.110 -17.918 8.867 1.00 . A A . 144 ILE H 1 1
17 43770 1 1 94 ILE HA H -9.516 -20.153 7.046 1.00 . A A . 144 ILE HA 1 1
17 43771 1 1 94 ILE HB H -11.950 -19.902 8.824 1.00 . A A . 144 ILE HB 1 1
17 43772 1 1 94 ILE HD11 H -8.377 -21.107 8.679 1.00 . A A . 144 ILE HD11 1 1
17 43773 1 1 94 ILE HD12 H -9.318 -22.594 8.779 1.00 . A A . 144 ILE HD12 1 1
17 43774 1 1 94 ILE HD13 H -8.487 -21.977 10.208 1.00 . A A . 144 ILE HD13 1 1
17 43775 1 1 94 ILE HG12 H -9.922 -20.021 10.211 1.00 . A A . 144 ILE HG12 1 1
17 43776 1 1 94 ILE HG13 H -10.860 -21.504 10.333 1.00 . A A . 144 ILE HG13 1 1
17 43777 1 1 94 ILE HG21 H -10.765 -22.261 7.360 1.00 . A A . 144 ILE HG21 1 1
17 43778 1 1 94 ILE HG22 H -12.211 -21.371 6.887 1.00 . A A . 144 ILE HG22 1 1
17 43779 1 1 94 ILE HG23 H -12.199 -22.298 8.388 1.00 . A A . 144 ILE HG23 1 1
17 43780 1 1 94 ILE N N -9.589 -18.496 8.270 1.00 . A A . 144 ILE N 1 1
17 43781 1 1 94 ILE O O -12.356 -19.205 6.375 1.00 . A A . 144 ILE O 1 1
17 43782 1 1 95 THR C C -11.436 -18.309 3.441 1.00 . A A . 145 THR C 1 1
17 43783 1 1 95 THR CA C -11.261 -17.365 4.626 1.00 . A A . 145 THR CA 1 1
17 43784 1 1 95 THR CB C -10.498 -16.099 4.205 1.00 . A A . 145 THR CB 1 1
17 43785 1 1 95 THR CG2 C -10.978 -14.888 4.994 1.00 . A A . 145 THR CG2 1 1
17 43786 1 1 95 THR H H -9.619 -17.827 5.853 1.00 . A A . 145 THR H 1 1
17 43787 1 1 95 THR HA H -12.233 -17.073 4.992 1.00 . A A . 145 THR HA 1 1
17 43788 1 1 95 THR HB H -10.676 -15.923 3.158 1.00 . A A . 145 THR HB 1 1
17 43789 1 1 95 THR HG1 H -8.724 -15.512 4.854 1.00 . A A . 145 THR HG1 1 1
17 43790 1 1 95 THR HG21 H -10.818 -15.058 6.048 1.00 . A A . 145 THR HG21 1 1
17 43791 1 1 95 THR HG22 H -12.032 -14.733 4.810 1.00 . A A . 145 THR HG22 1 1
17 43792 1 1 95 THR HG23 H -10.427 -14.013 4.682 1.00 . A A . 145 THR HG23 1 1
17 43793 1 1 95 THR N N -10.565 -18.034 5.702 1.00 . A A . 145 THR N 1 1
17 43794 1 1 95 THR O O -10.541 -18.463 2.610 1.00 . A A . 145 THR O 1 1
17 43795 1 1 95 THR OG1 O -9.091 -16.289 4.417 1.00 . A A . 145 THR OG1 1 1
17 43796 1 1 96 LYS C C -13.806 -19.400 1.315 1.00 . A A . 146 LYS C 1 1
17 43797 1 1 96 LYS CA C -12.860 -19.955 2.366 1.00 . A A . 146 LYS CA 1 1
17 43798 1 1 96 LYS CB C -13.464 -21.207 3.010 1.00 . A A . 146 LYS CB 1 1
17 43799 1 1 96 LYS CD C -15.323 -22.200 4.384 1.00 . A A . 146 LYS CD 1 1
17 43800 1 1 96 LYS CE C -16.578 -21.917 5.199 1.00 . A A . 146 LYS CE 1 1
17 43801 1 1 96 LYS CG C -14.684 -20.921 3.876 1.00 . A A . 146 LYS CG 1 1
17 43802 1 1 96 LYS H H -13.295 -18.736 4.039 1.00 . A A . 146 LYS H 1 1
17 43803 1 1 96 LYS HA H -11.924 -20.215 1.896 1.00 . A A . 146 LYS HA 1 1
17 43804 1 1 96 LYS HB2 H -13.759 -21.893 2.230 1.00 . A A . 146 LYS HB2 1 1
17 43805 1 1 96 LYS HB3 H -12.714 -21.677 3.628 1.00 . A A . 146 LYS HB3 1 1
17 43806 1 1 96 LYS HD2 H -15.590 -22.818 3.540 1.00 . A A . 146 LYS HD2 1 1
17 43807 1 1 96 LYS HD3 H -14.613 -22.726 5.005 1.00 . A A . 146 LYS HD3 1 1
17 43808 1 1 96 LYS HE2 H -17.240 -21.301 4.611 1.00 . A A . 146 LYS HE2 1 1
17 43809 1 1 96 LYS HE3 H -17.066 -22.856 5.421 1.00 . A A . 146 LYS HE3 1 1
17 43810 1 1 96 LYS HG2 H -14.380 -20.323 4.723 1.00 . A A . 146 LYS HG2 1 1
17 43811 1 1 96 LYS HG3 H -15.409 -20.374 3.291 1.00 . A A . 146 LYS HG3 1 1
17 43812 1 1 96 LYS HZ1 H -15.677 -21.809 7.081 1.00 . A A . 146 LYS HZ1 1 1
17 43813 1 1 96 LYS HZ2 H -17.160 -21.002 6.984 1.00 . A A . 146 LYS HZ2 1 1
17 43814 1 1 96 LYS HZ3 H -15.782 -20.322 6.287 1.00 . A A . 146 LYS HZ3 1 1
17 43815 1 1 96 LYS N N -12.592 -18.953 3.382 1.00 . A A . 146 LYS N 1 1
17 43816 1 1 96 LYS NZ N -16.277 -21.215 6.476 1.00 . A A . 146 LYS NZ 1 1
17 43817 1 1 96 LYS O O -13.870 -19.890 0.187 1.00 . A A . 146 LYS O 1 1
17 43818 1 1 97 ILE C C -15.336 -16.274 0.709 1.00 . A A . 147 ILE C 1 1
17 43819 1 1 97 ILE CA C -15.535 -17.776 0.835 1.00 . A A . 147 ILE CA 1 1
17 43820 1 1 97 ILE CB C -16.945 -18.060 1.377 1.00 . A A . 147 ILE CB 1 1
17 43821 1 1 97 ILE CD1 C -18.367 -17.953 3.492 1.00 . A A . 147 ILE CD1 1 1
17 43822 1 1 97 ILE CG1 C -17.025 -17.675 2.855 1.00 . A A . 147 ILE CG1 1 1
17 43823 1 1 97 ILE CG2 C -17.306 -19.524 1.176 1.00 . A A . 147 ILE CG2 1 1
17 43824 1 1 97 ILE H H -14.365 -17.964 2.576 1.00 . A A . 147 ILE H 1 1
17 43825 1 1 97 ILE HA H -15.447 -18.226 -0.142 1.00 . A A . 147 ILE HA 1 1
17 43826 1 1 97 ILE HB H -17.647 -17.464 0.818 1.00 . A A . 147 ILE HB 1 1
17 43827 1 1 97 ILE HD11 H -19.136 -17.410 2.965 1.00 . A A . 147 ILE HD11 1 1
17 43828 1 1 97 ILE HD12 H -18.347 -17.639 4.526 1.00 . A A . 147 ILE HD12 1 1
17 43829 1 1 97 ILE HD13 H -18.575 -19.011 3.442 1.00 . A A . 147 ILE HD13 1 1
17 43830 1 1 97 ILE HG12 H -16.277 -18.232 3.404 1.00 . A A . 147 ILE HG12 1 1
17 43831 1 1 97 ILE HG13 H -16.824 -16.618 2.955 1.00 . A A . 147 ILE HG13 1 1
17 43832 1 1 97 ILE HG21 H -16.575 -20.147 1.671 1.00 . A A . 147 ILE HG21 1 1
17 43833 1 1 97 ILE HG22 H -17.315 -19.752 0.121 1.00 . A A . 147 ILE HG22 1 1
17 43834 1 1 97 ILE HG23 H -18.282 -19.715 1.594 1.00 . A A . 147 ILE HG23 1 1
17 43835 1 1 97 ILE N N -14.525 -18.359 1.692 1.00 . A A . 147 ILE N 1 1
17 43836 1 1 97 ILE O O -14.564 -15.673 1.459 1.00 . A A . 147 ILE O 1 1
17 43837 1 1 98 SER C C -17.257 -13.555 -0.366 1.00 . A A . 148 SER C 1 1
17 43838 1 1 98 SER CA C -15.910 -14.257 -0.490 1.00 . A A . 148 SER CA 1 1
17 43839 1 1 98 SER CB C -15.309 -14.033 -1.878 1.00 . A A . 148 SER CB 1 1
17 43840 1 1 98 SER H H -16.674 -16.203 -0.767 1.00 . A A . 148 SER H 1 1
17 43841 1 1 98 SER HA H -15.239 -13.848 0.250 1.00 . A A . 148 SER HA 1 1
17 43842 1 1 98 SER HB2 H -15.423 -12.997 -2.157 1.00 . A A . 148 SER HB2 1 1
17 43843 1 1 98 SER HB3 H -14.260 -14.287 -1.859 1.00 . A A . 148 SER HB3 1 1
17 43844 1 1 98 SER HG H -16.859 -15.029 -2.558 1.00 . A A . 148 SER HG 1 1
17 43845 1 1 98 SER N N -16.042 -15.675 -0.233 1.00 . A A . 148 SER N 1 1
17 43846 1 1 98 SER O O -18.174 -13.803 -1.151 1.00 . A A . 148 SER O 1 1
17 43847 1 1 98 SER OG O -15.956 -14.838 -2.851 1.00 . A A . 148 SER OG 1 1
17 43848 1 1 99 GLU C C -18.438 -10.596 0.054 1.00 . A A . 149 GLU C 1 1
17 43849 1 1 99 GLU CA C -18.568 -11.900 0.830 1.00 . A A . 149 GLU CA 1 1
17 43850 1 1 99 GLU CB C -18.790 -11.610 2.319 1.00 . A A . 149 GLU CB 1 1
17 43851 1 1 99 GLU CD C -18.992 -14.073 2.920 1.00 . A A . 149 GLU CD 1 1
17 43852 1 1 99 GLU CG C -19.580 -12.684 3.061 1.00 . A A . 149 GLU CG 1 1
17 43853 1 1 99 GLU H H -16.634 -12.616 1.277 1.00 . A A . 149 GLU H 1 1
17 43854 1 1 99 GLU HA H -19.408 -12.455 0.444 1.00 . A A . 149 GLU HA 1 1
17 43855 1 1 99 GLU HB2 H -17.829 -11.508 2.799 1.00 . A A . 149 GLU HB2 1 1
17 43856 1 1 99 GLU HB3 H -19.326 -10.675 2.411 1.00 . A A . 149 GLU HB3 1 1
17 43857 1 1 99 GLU HG2 H -19.605 -12.430 4.110 1.00 . A A . 149 GLU HG2 1 1
17 43858 1 1 99 GLU HG3 H -20.588 -12.697 2.676 1.00 . A A . 149 GLU HG3 1 1
17 43859 1 1 99 GLU N N -17.375 -12.705 0.640 1.00 . A A . 149 GLU N 1 1
17 43860 1 1 99 GLU O O -17.332 -10.087 -0.145 1.00 . A A . 149 GLU O 1 1
17 43861 1 1 99 GLU OE1 O -17.992 -14.370 3.611 1.00 . A A . 149 GLU OE1 1 1
17 43862 1 1 99 GLU OE2 O -19.519 -14.867 2.109 1.00 . A A . 149 GLU OE2 1 1
17 43863 1 1 100 ASP C C -19.736 -7.637 -0.256 1.00 . A A . 150 ASP C 1 1
17 43864 1 1 100 ASP CA C -19.561 -8.837 -1.172 1.00 . A A . 150 ASP CA 1 1
17 43865 1 1 100 ASP CB C -20.670 -8.857 -2.227 1.00 . A A . 150 ASP CB 1 1
17 43866 1 1 100 ASP CG C -20.819 -7.525 -2.934 1.00 . A A . 150 ASP CG 1 1
17 43867 1 1 100 ASP H H -20.411 -10.523 -0.222 1.00 . A A . 150 ASP H 1 1
17 43868 1 1 100 ASP HA H -18.607 -8.757 -1.668 1.00 . A A . 150 ASP HA 1 1
17 43869 1 1 100 ASP HB2 H -20.442 -9.613 -2.965 1.00 . A A . 150 ASP HB2 1 1
17 43870 1 1 100 ASP HB3 H -21.607 -9.097 -1.749 1.00 . A A . 150 ASP HB3 1 1
17 43871 1 1 100 ASP N N -19.558 -10.073 -0.407 1.00 . A A . 150 ASP N 1 1
17 43872 1 1 100 ASP O O -20.694 -7.563 0.513 1.00 . A A . 150 ASP O 1 1
17 43873 1 1 100 ASP OD1 O -19.922 -7.157 -3.724 1.00 . A A . 150 ASP OD1 1 1
17 43874 1 1 100 ASP OD2 O -21.835 -6.837 -2.699 1.00 . A A . 150 ASP OD2 1 1
17 43875 1 1 101 LEU C C -19.396 -4.319 -0.296 1.00 . A A . 151 LEU C 1 1
17 43876 1 1 101 LEU CA C -18.845 -5.503 0.487 1.00 . A A . 151 LEU CA 1 1
17 43877 1 1 101 LEU CB C -17.450 -5.190 1.052 1.00 . A A . 151 LEU CB 1 1
17 43878 1 1 101 LEU CD1 C -16.303 -4.302 -1.025 1.00 . A A . 151 LEU CD1 1 1
17 43879 1 1 101 LEU CD2 C -14.951 -5.275 0.831 1.00 . A A . 151 LEU CD2 1 1
17 43880 1 1 101 LEU CG C -16.269 -5.349 0.078 1.00 . A A . 151 LEU CG 1 1
17 43881 1 1 101 LEU H H -18.065 -6.817 -0.978 1.00 . A A . 151 LEU H 1 1
17 43882 1 1 101 LEU HA H -19.515 -5.704 1.304 1.00 . A A . 151 LEU HA 1 1
17 43883 1 1 101 LEU HB2 H -17.454 -4.168 1.406 1.00 . A A . 151 LEU HB2 1 1
17 43884 1 1 101 LEU HB3 H -17.277 -5.840 1.898 1.00 . A A . 151 LEU HB3 1 1
17 43885 1 1 101 LEU HD11 H -16.231 -3.318 -0.589 1.00 . A A . 151 LEU HD11 1 1
17 43886 1 1 101 LEU HD12 H -17.233 -4.386 -1.571 1.00 . A A . 151 LEU HD12 1 1
17 43887 1 1 101 LEU HD13 H -15.475 -4.459 -1.699 1.00 . A A . 151 LEU HD13 1 1
17 43888 1 1 101 LEU HD21 H -14.915 -6.061 1.570 1.00 . A A . 151 LEU HD21 1 1
17 43889 1 1 101 LEU HD22 H -14.869 -4.316 1.321 1.00 . A A . 151 LEU HD22 1 1
17 43890 1 1 101 LEU HD23 H -14.132 -5.395 0.137 1.00 . A A . 151 LEU HD23 1 1
17 43891 1 1 101 LEU HG H -16.328 -6.322 -0.389 1.00 . A A . 151 LEU HG 1 1
17 43892 1 1 101 LEU N N -18.803 -6.701 -0.338 1.00 . A A . 151 LEU N 1 1
17 43893 1 1 101 LEU O O -19.300 -3.171 0.134 1.00 . A A . 151 LEU O 1 1
17 43894 1 1 102 GLY C C -19.978 -3.751 -3.713 1.00 . A A . 152 GLY C 1 1
17 43895 1 1 102 GLY CA C -20.505 -3.592 -2.306 1.00 . A A . 152 GLY CA 1 1
17 43896 1 1 102 GLY H H -20.109 -5.566 -1.667 1.00 . A A . 152 GLY H 1 1
17 43897 1 1 102 GLY HA2 H -21.583 -3.647 -2.324 1.00 . A A . 152 GLY HA2 1 1
17 43898 1 1 102 GLY HA3 H -20.207 -2.628 -1.926 1.00 . A A . 152 GLY HA3 1 1
17 43899 1 1 102 GLY N N -19.998 -4.623 -1.428 1.00 . A A . 152 GLY N 1 1
17 43900 1 1 102 GLY O O -18.804 -3.491 -3.976 1.00 . A A . 152 GLY O 1 1
17 43901 1 1 103 SER C C -20.422 -3.103 -6.776 1.00 . A A . 153 SER C 1 1
17 43902 1 1 103 SER CA C -20.445 -4.416 -6.001 1.00 . A A . 153 SER CA 1 1
17 43903 1 1 103 SER CB C -21.409 -5.396 -6.669 1.00 . A A . 153 SER CB 1 1
17 43904 1 1 103 SER H H -21.763 -4.380 -4.348 1.00 . A A . 153 SER H 1 1
17 43905 1 1 103 SER HA H -19.453 -4.840 -6.000 1.00 . A A . 153 SER HA 1 1
17 43906 1 1 103 SER HB2 H -22.380 -4.937 -6.757 1.00 . A A . 153 SER HB2 1 1
17 43907 1 1 103 SER HB3 H -21.039 -5.647 -7.651 1.00 . A A . 153 SER HB3 1 1
17 43908 1 1 103 SER HG H -20.935 -6.560 -5.149 1.00 . A A . 153 SER HG 1 1
17 43909 1 1 103 SER N N -20.839 -4.193 -4.618 1.00 . A A . 153 SER N 1 1
17 43910 1 1 103 SER O O -19.655 -2.946 -7.727 1.00 . A A . 153 SER O 1 1
17 43911 1 1 103 SER OG O -21.536 -6.591 -5.912 1.00 . A A . 153 SER OG 1 1
17 43912 1 1 104 GLU C C -20.476 0.143 -6.369 1.00 . A A . 154 GLU C 1 1
17 43913 1 1 104 GLU CA C -21.363 -0.886 -7.050 1.00 . A A . 154 GLU CA 1 1
17 43914 1 1 104 GLU CB C -22.812 -0.407 -7.054 1.00 . A A . 154 GLU CB 1 1
17 43915 1 1 104 GLU CD C -25.224 -0.984 -7.532 1.00 . A A . 154 GLU CD 1 1
17 43916 1 1 104 GLU CG C -23.791 -1.467 -7.527 1.00 . A A . 154 GLU CG 1 1
17 43917 1 1 104 GLU H H -21.815 -2.330 -5.574 1.00 . A A . 154 GLU H 1 1
17 43918 1 1 104 GLU HA H -21.030 -1.022 -8.067 1.00 . A A . 154 GLU HA 1 1
17 43919 1 1 104 GLU HB2 H -23.084 -0.113 -6.050 1.00 . A A . 154 GLU HB2 1 1
17 43920 1 1 104 GLU HB3 H -22.898 0.449 -7.707 1.00 . A A . 154 GLU HB3 1 1
17 43921 1 1 104 GLU HG2 H -23.524 -1.761 -8.529 1.00 . A A . 154 GLU HG2 1 1
17 43922 1 1 104 GLU HG3 H -23.717 -2.323 -6.872 1.00 . A A . 154 GLU HG3 1 1
17 43923 1 1 104 GLU N N -21.260 -2.164 -6.365 1.00 . A A . 154 GLU N 1 1
17 43924 1 1 104 GLU O O -19.478 0.591 -6.931 1.00 . A A . 154 GLU O 1 1
17 43925 1 1 104 GLU OE1 O -25.771 -0.724 -6.439 1.00 . A A . 154 GLU OE1 1 1
17 43926 1 1 104 GLU OE2 O -25.810 -0.854 -8.627 1.00 . A A . 154 GLU OE2 1 1
17 43927 1 1 105 LYS C C -19.729 0.795 -3.012 1.00 . A A . 155 LYS C 1 1
17 43928 1 1 105 LYS CA C -20.058 1.427 -4.359 1.00 . A A . 155 LYS CA 1 1
17 43929 1 1 105 LYS CB C -20.800 2.751 -4.156 1.00 . A A . 155 LYS CB 1 1
17 43930 1 1 105 LYS CD C -22.787 3.966 -3.224 1.00 . A A . 155 LYS CD 1 1
17 43931 1 1 105 LYS CE C -23.516 4.265 -4.522 1.00 . A A . 155 LYS CE 1 1
17 43932 1 1 105 LYS CG C -22.042 2.642 -3.296 1.00 . A A . 155 LYS CG 1 1
17 43933 1 1 105 LYS H H -21.678 0.154 -4.786 1.00 . A A . 155 LYS H 1 1
17 43934 1 1 105 LYS HA H -19.142 1.612 -4.889 1.00 . A A . 155 LYS HA 1 1
17 43935 1 1 105 LYS HB2 H -20.130 3.458 -3.691 1.00 . A A . 155 LYS HB2 1 1
17 43936 1 1 105 LYS HB3 H -21.094 3.131 -5.113 1.00 . A A . 155 LYS HB3 1 1
17 43937 1 1 105 LYS HD2 H -23.507 3.919 -2.420 1.00 . A A . 155 LYS HD2 1 1
17 43938 1 1 105 LYS HD3 H -22.077 4.756 -3.028 1.00 . A A . 155 LYS HD3 1 1
17 43939 1 1 105 LYS HE2 H -23.815 5.302 -4.522 1.00 . A A . 155 LYS HE2 1 1
17 43940 1 1 105 LYS HE3 H -22.843 4.084 -5.348 1.00 . A A . 155 LYS HE3 1 1
17 43941 1 1 105 LYS HG2 H -22.695 1.893 -3.715 1.00 . A A . 155 LYS HG2 1 1
17 43942 1 1 105 LYS HG3 H -21.745 2.352 -2.310 1.00 . A A . 155 LYS HG3 1 1
17 43943 1 1 105 LYS HZ1 H -25.411 3.620 -3.934 1.00 . A A . 155 LYS HZ1 1 1
17 43944 1 1 105 LYS HZ2 H -24.463 2.407 -4.633 1.00 . A A . 155 LYS HZ2 1 1
17 43945 1 1 105 LYS HZ3 H -25.168 3.592 -5.607 1.00 . A A . 155 LYS HZ3 1 1
17 43946 1 1 105 LYS N N -20.850 0.511 -5.157 1.00 . A A . 155 LYS N 1 1
17 43947 1 1 105 LYS NZ N -24.722 3.412 -4.686 1.00 . A A . 155 LYS NZ 1 1
17 43948 1 1 105 LYS O O -20.499 -0.016 -2.493 1.00 . A A . 155 LYS O 1 1
17 43949 1 1 106 PHE C C -17.123 1.543 -0.539 1.00 . A A . 156 PHE C 1 1
17 43950 1 1 106 PHE CA C -18.140 0.615 -1.188 1.00 . A A . 156 PHE CA 1 1
17 43951 1 1 106 PHE CB C -17.536 -0.786 -1.376 1.00 . A A . 156 PHE CB 1 1
17 43952 1 1 106 PHE CD1 C -16.583 -0.942 -3.699 1.00 . A A . 156 PHE CD1 1 1
17 43953 1 1 106 PHE CD2 C -15.070 -0.778 -1.863 1.00 . A A . 156 PHE CD2 1 1
17 43954 1 1 106 PHE CE1 C -15.517 -0.989 -4.577 1.00 . A A . 156 PHE CE1 1 1
17 43955 1 1 106 PHE CE2 C -14.002 -0.824 -2.736 1.00 . A A . 156 PHE CE2 1 1
17 43956 1 1 106 PHE CG C -16.373 -0.837 -2.331 1.00 . A A . 156 PHE CG 1 1
17 43957 1 1 106 PHE CZ C -14.225 -0.934 -4.095 1.00 . A A . 156 PHE CZ 1 1
17 43958 1 1 106 PHE H H -18.012 1.810 -2.923 1.00 . A A . 156 PHE H 1 1
17 43959 1 1 106 PHE HA H -19.003 0.541 -0.545 1.00 . A A . 156 PHE HA 1 1
17 43960 1 1 106 PHE HB2 H -17.192 -1.149 -0.419 1.00 . A A . 156 PHE HB2 1 1
17 43961 1 1 106 PHE HB3 H -18.302 -1.449 -1.751 1.00 . A A . 156 PHE HB3 1 1
17 43962 1 1 106 PHE HD1 H -17.593 -0.989 -4.077 1.00 . A A . 156 PHE HD1 1 1
17 43963 1 1 106 PHE HD2 H -14.893 -0.697 -0.800 1.00 . A A . 156 PHE HD2 1 1
17 43964 1 1 106 PHE HE1 H -15.695 -1.072 -5.640 1.00 . A A . 156 PHE HE1 1 1
17 43965 1 1 106 PHE HE2 H -12.993 -0.780 -2.357 1.00 . A A . 156 PHE HE2 1 1
17 43966 1 1 106 PHE HZ H -13.393 -0.973 -4.781 1.00 . A A . 156 PHE HZ 1 1
17 43967 1 1 106 PHE N N -18.581 1.157 -2.462 1.00 . A A . 156 PHE N 1 1
17 43968 1 1 106 PHE O O -16.300 2.153 -1.221 1.00 . A A . 156 PHE O 1 1
17 43969 1 1 107 CYS C C -15.689 1.688 2.703 1.00 . A A . 157 CYS C 1 1
17 43970 1 1 107 CYS CA C -16.253 2.478 1.526 1.00 . A A . 157 CYS CA 1 1
17 43971 1 1 107 CYS CB C -16.932 3.753 2.028 1.00 . A A . 157 CYS CB 1 1
17 43972 1 1 107 CYS H H -17.923 1.209 1.260 1.00 . A A . 157 CYS H 1 1
17 43973 1 1 107 CYS HA H -15.444 2.746 0.863 1.00 . A A . 157 CYS HA 1 1
17 43974 1 1 107 CYS HB2 H -17.702 3.486 2.736 1.00 . A A . 157 CYS HB2 1 1
17 43975 1 1 107 CYS HB3 H -16.198 4.374 2.518 1.00 . A A . 157 CYS HB3 1 1
17 43976 1 1 107 CYS HG H -16.848 4.836 -0.283 1.00 . A A . 157 CYS HG 1 1
17 43977 1 1 107 CYS N N -17.198 1.664 0.777 1.00 . A A . 157 CYS N 1 1
17 43978 1 1 107 CYS O O -14.967 2.229 3.541 1.00 . A A . 157 CYS O 1 1
17 43979 1 1 107 CYS SG S -17.706 4.742 0.726 1.00 . A A . 157 CYS SG 1 1
17 43980 1 1 108 VAL C C -14.478 -1.400 3.387 1.00 . A A . 158 VAL C 1 1
17 43981 1 1 108 VAL CA C -15.584 -0.451 3.850 1.00 . A A . 158 VAL CA 1 1
17 43982 1 1 108 VAL CB C -16.769 -1.259 4.436 1.00 . A A . 158 VAL CB 1 1
17 43983 1 1 108 VAL CG1 C -17.416 -2.136 3.373 1.00 . A A . 158 VAL CG1 1 1
17 43984 1 1 108 VAL CG2 C -16.317 -2.095 5.625 1.00 . A A . 158 VAL CG2 1 1
17 43985 1 1 108 VAL H H -16.562 0.022 2.037 1.00 . A A . 158 VAL H 1 1
17 43986 1 1 108 VAL HA H -15.191 0.185 4.629 1.00 . A A . 158 VAL HA 1 1
17 43987 1 1 108 VAL HB H -17.513 -0.558 4.783 1.00 . A A . 158 VAL HB 1 1
17 43988 1 1 108 VAL HG11 H -16.684 -2.823 2.979 1.00 . A A . 158 VAL HG11 1 1
17 43989 1 1 108 VAL HG12 H -17.793 -1.515 2.574 1.00 . A A . 158 VAL HG12 1 1
17 43990 1 1 108 VAL HG13 H -18.231 -2.691 3.812 1.00 . A A . 158 VAL HG13 1 1
17 43991 1 1 108 VAL HG21 H -15.567 -2.802 5.304 1.00 . A A . 158 VAL HG21 1 1
17 43992 1 1 108 VAL HG22 H -17.163 -2.624 6.033 1.00 . A A . 158 VAL HG22 1 1
17 43993 1 1 108 VAL HG23 H -15.899 -1.447 6.382 1.00 . A A . 158 VAL HG23 1 1
17 43994 1 1 108 VAL N N -16.020 0.406 2.757 1.00 . A A . 158 VAL N 1 1
17 43995 1 1 108 VAL O O -14.554 -1.986 2.305 1.00 . A A . 158 VAL O 1 1
17 43996 1 1 109 ASP C C -12.466 -3.754 4.573 1.00 . A A . 159 ASP C 1 1
17 43997 1 1 109 ASP CA C -12.322 -2.402 3.886 1.00 . A A . 159 ASP CA 1 1
17 43998 1 1 109 ASP CB C -10.999 -1.742 4.295 1.00 . A A . 159 ASP CB 1 1
17 43999 1 1 109 ASP CG C -9.839 -2.722 4.343 1.00 . A A . 159 ASP CG 1 1
17 44000 1 1 109 ASP H H -13.435 -1.026 5.048 1.00 . A A . 159 ASP H 1 1
17 44001 1 1 109 ASP HA H -12.318 -2.557 2.818 1.00 . A A . 159 ASP HA 1 1
17 44002 1 1 109 ASP HB2 H -10.759 -0.966 3.584 1.00 . A A . 159 ASP HB2 1 1
17 44003 1 1 109 ASP HB3 H -11.114 -1.302 5.274 1.00 . A A . 159 ASP HB3 1 1
17 44004 1 1 109 ASP N N -13.444 -1.529 4.204 1.00 . A A . 159 ASP N 1 1
17 44005 1 1 109 ASP O O -12.651 -3.836 5.789 1.00 . A A . 159 ASP O 1 1
17 44006 1 1 109 ASP OD1 O -9.091 -2.711 5.344 1.00 . A A . 159 ASP OD1 1 1
17 44007 1 1 109 ASP OD2 O -9.675 -3.518 3.396 1.00 . A A . 159 ASP OD2 1 1
17 44008 1 1 110 ALA C C -11.111 -6.870 3.885 1.00 . A A . 160 ALA C 1 1
17 44009 1 1 110 ALA CA C -12.391 -6.162 4.303 1.00 . A A . 160 ALA CA 1 1
17 44010 1 1 110 ALA CB C -13.613 -6.931 3.823 1.00 . A A . 160 ALA CB 1 1
17 44011 1 1 110 ALA H H -12.343 -4.671 2.814 1.00 . A A . 160 ALA H 1 1
17 44012 1 1 110 ALA HA H -12.426 -6.104 5.382 1.00 . A A . 160 ALA HA 1 1
17 44013 1 1 110 ALA HB1 H -14.507 -6.388 4.088 1.00 . A A . 160 ALA HB1 1 1
17 44014 1 1 110 ALA HB2 H -13.631 -7.905 4.292 1.00 . A A . 160 ALA HB2 1 1
17 44015 1 1 110 ALA HB3 H -13.564 -7.049 2.752 1.00 . A A . 160 ALA HB3 1 1
17 44016 1 1 110 ALA N N -12.396 -4.808 3.780 1.00 . A A . 160 ALA N 1 1
17 44017 1 1 110 ALA O O -10.385 -7.409 4.718 1.00 . A A . 160 ALA O 1 1
17 44018 1 1 111 ASN C C -8.995 -6.537 1.002 1.00 . A A . 161 ASN C 1 1
17 44019 1 1 111 ASN CA C -9.621 -7.454 2.049 1.00 . A A . 161 ASN CA 1 1
17 44020 1 1 111 ASN CB C -9.908 -8.826 1.428 1.00 . A A . 161 ASN CB 1 1
17 44021 1 1 111 ASN CG C -10.385 -9.852 2.442 1.00 . A A . 161 ASN CG 1 1
17 44022 1 1 111 ASN H H -11.475 -6.445 1.967 1.00 . A A . 161 ASN H 1 1
17 44023 1 1 111 ASN HA H -8.924 -7.574 2.864 1.00 . A A . 161 ASN HA 1 1
17 44024 1 1 111 ASN HB2 H -10.671 -8.715 0.673 1.00 . A A . 161 ASN HB2 1 1
17 44025 1 1 111 ASN HB3 H -9.005 -9.197 0.966 1.00 . A A . 161 ASN HB3 1 1
17 44026 1 1 111 ASN HD21 H -12.285 -9.402 2.060 1.00 . A A . 161 ASN HD21 1 1
17 44027 1 1 111 ASN HD22 H -12.024 -10.623 3.261 1.00 . A A . 161 ASN HD22 1 1
17 44028 1 1 111 ASN N N -10.839 -6.857 2.585 1.00 . A A . 161 ASN N 1 1
17 44029 1 1 111 ASN ND2 N -11.695 -9.972 2.601 1.00 . A A . 161 ASN ND2 1 1
17 44030 1 1 111 ASN O O -8.551 -6.992 -0.052 1.00 . A A . 161 ASN O 1 1
17 44031 1 1 111 ASN OD1 O -9.579 -10.542 3.068 1.00 . A A . 161 ASN OD1 1 1
17 44032 1 1 112 GLN C C -6.941 -3.990 0.746 1.00 . A A . 162 GLN C 1 1
17 44033 1 1 112 GLN CA C -8.387 -4.270 0.368 1.00 . A A . 162 GLN CA 1 1
17 44034 1 1 112 GLN CB C -9.166 -2.957 0.387 1.00 . A A . 162 GLN CB 1 1
17 44035 1 1 112 GLN CD C -11.329 -1.751 -0.076 1.00 . A A . 162 GLN CD 1 1
17 44036 1 1 112 GLN CG C -10.626 -3.094 -0.005 1.00 . A A . 162 GLN CG 1 1
17 44037 1 1 112 GLN H H -9.352 -4.925 2.141 1.00 . A A . 162 GLN H 1 1
17 44038 1 1 112 GLN HA H -8.417 -4.687 -0.627 1.00 . A A . 162 GLN HA 1 1
17 44039 1 1 112 GLN HB2 H -9.120 -2.553 1.387 1.00 . A A . 162 GLN HB2 1 1
17 44040 1 1 112 GLN HB3 H -8.695 -2.264 -0.295 1.00 . A A . 162 GLN HB3 1 1
17 44041 1 1 112 GLN HE21 H -13.048 -2.584 0.468 1.00 . A A . 162 GLN HE21 1 1
17 44042 1 1 112 GLN HE22 H -13.090 -0.882 0.182 1.00 . A A . 162 GLN HE22 1 1
17 44043 1 1 112 GLN HG2 H -10.686 -3.566 -0.975 1.00 . A A . 162 GLN HG2 1 1
17 44044 1 1 112 GLN HG3 H -11.127 -3.709 0.726 1.00 . A A . 162 GLN HG3 1 1
17 44045 1 1 112 GLN N N -8.975 -5.240 1.286 1.00 . A A . 162 GLN N 1 1
17 44046 1 1 112 GLN NE2 N -12.618 -1.739 0.222 1.00 . A A . 162 GLN NE2 1 1
17 44047 1 1 112 GLN O O -6.181 -3.414 -0.032 1.00 . A A . 162 GLN O 1 1
17 44048 1 1 112 GLN OE1 O -10.718 -0.730 -0.389 1.00 . A A . 162 GLN OE1 1 1
17 44049 1 1 113 ALA C C -4.909 -2.753 2.700 1.00 . A A . 163 ALA C 1 1
17 44050 1 1 113 ALA CA C -5.248 -4.229 2.514 1.00 . A A . 163 ALA CA 1 1
17 44051 1 1 113 ALA CB C -4.221 -4.924 1.629 1.00 . A A . 163 ALA CB 1 1
17 44052 1 1 113 ALA H H -7.284 -4.800 2.535 1.00 . A A . 163 ALA H 1 1
17 44053 1 1 113 ALA HA H -5.229 -4.706 3.483 1.00 . A A . 163 ALA HA 1 1
17 44054 1 1 113 ALA HB1 H -3.252 -4.889 2.105 1.00 . A A . 163 ALA HB1 1 1
17 44055 1 1 113 ALA HB2 H -4.170 -4.424 0.674 1.00 . A A . 163 ALA HB2 1 1
17 44056 1 1 113 ALA HB3 H -4.512 -5.954 1.482 1.00 . A A . 163 ALA HB3 1 1
17 44057 1 1 113 ALA N N -6.595 -4.388 1.971 1.00 . A A . 163 ALA N 1 1
17 44058 1 1 113 ALA O O -3.778 -2.327 2.464 1.00 . A A . 163 ALA O 1 1
17 44059 1 1 114 GLY C C -4.634 -0.161 4.260 1.00 . A A . 164 GLY C 1 1
17 44060 1 1 114 GLY CA C -5.748 -0.551 3.306 1.00 . A A . 164 GLY CA 1 1
17 44061 1 1 114 GLY H H -6.753 -2.411 3.387 1.00 . A A . 164 GLY H 1 1
17 44062 1 1 114 GLY HA2 H -5.539 -0.121 2.338 1.00 . A A . 164 GLY HA2 1 1
17 44063 1 1 114 GLY HA3 H -6.679 -0.143 3.672 1.00 . A A . 164 GLY HA3 1 1
17 44064 1 1 114 GLY N N -5.900 -1.989 3.152 1.00 . A A . 164 GLY N 1 1
17 44065 1 1 114 GLY O O -3.993 0.871 4.076 1.00 . A A . 164 GLY O 1 1
17 44066 1 1 115 ALA C C -1.965 -0.658 5.693 1.00 . A A . 165 ALA C 1 1
17 44067 1 1 115 ALA CA C -3.377 -0.703 6.282 1.00 . A A . 165 ALA CA 1 1
17 44068 1 1 115 ALA CB C -3.451 -1.721 7.408 1.00 . A A . 165 ALA CB 1 1
17 44069 1 1 115 ALA H H -4.897 -1.834 5.324 1.00 . A A . 165 ALA H 1 1
17 44070 1 1 115 ALA HA H -3.607 0.267 6.698 1.00 . A A . 165 ALA HA 1 1
17 44071 1 1 115 ALA HB1 H -3.163 -2.692 7.036 1.00 . A A . 165 ALA HB1 1 1
17 44072 1 1 115 ALA HB2 H -4.462 -1.767 7.788 1.00 . A A . 165 ALA HB2 1 1
17 44073 1 1 115 ALA HB3 H -2.781 -1.429 8.203 1.00 . A A . 165 ALA HB3 1 1
17 44074 1 1 115 ALA N N -4.385 -0.997 5.263 1.00 . A A . 165 ALA N 1 1
17 44075 1 1 115 ALA O O -1.034 -0.171 6.333 1.00 . A A . 165 ALA O 1 1
17 44076 1 1 116 GLY C C -0.652 -0.462 2.435 1.00 . A A . 166 GLY C 1 1
17 44077 1 1 116 GLY CA C -0.528 -1.102 3.804 1.00 . A A . 166 GLY CA 1 1
17 44078 1 1 116 GLY H H -2.570 -1.609 4.040 1.00 . A A . 166 GLY H 1 1
17 44079 1 1 116 GLY HA2 H 0.154 -0.519 4.406 1.00 . A A . 166 GLY HA2 1 1
17 44080 1 1 116 GLY HA3 H -0.134 -2.100 3.691 1.00 . A A . 166 GLY HA3 1 1
17 44081 1 1 116 GLY N N -1.808 -1.173 4.480 1.00 . A A . 166 GLY N 1 1
17 44082 1 1 116 GLY O O 0.322 -0.369 1.689 1.00 . A A . 166 GLY O 1 1
17 44083 1 1 117 SER C C -1.571 1.955 0.647 1.00 . A A . 167 SER C 1 1
17 44084 1 1 117 SER CA C -2.148 0.550 0.802 1.00 . A A . 167 SER CA 1 1
17 44085 1 1 117 SER CB C -3.662 0.564 0.572 1.00 . A A . 167 SER CB 1 1
17 44086 1 1 117 SER H H -2.561 -0.011 2.799 1.00 . A A . 167 SER H 1 1
17 44087 1 1 117 SER HA H -1.688 -0.093 0.068 1.00 . A A . 167 SER HA 1 1
17 44088 1 1 117 SER HB2 H -4.053 -0.432 0.718 1.00 . A A . 167 SER HB2 1 1
17 44089 1 1 117 SER HB3 H -4.123 1.238 1.278 1.00 . A A . 167 SER HB3 1 1
17 44090 1 1 117 SER HG H -4.915 1.252 -0.769 1.00 . A A . 167 SER HG 1 1
17 44091 1 1 117 SER N N -1.852 0.005 2.121 1.00 . A A . 167 SER N 1 1
17 44092 1 1 117 SER O O -1.365 2.439 -0.464 1.00 . A A . 167 SER O 1 1
17 44093 1 1 117 SER OG O -3.986 0.989 -0.741 1.00 . A A . 167 SER OG 1 1
17 44094 1 1 118 TRP C C 0.700 3.938 1.238 1.00 . A A . 168 TRP C 1 1
17 44095 1 1 118 TRP CA C -0.738 3.949 1.756 1.00 . A A . 168 TRP CA 1 1
17 44096 1 1 118 TRP CB C -0.789 4.553 3.164 1.00 . A A . 168 TRP CB 1 1
17 44097 1 1 118 TRP CD1 C -0.449 2.627 4.820 1.00 . A A . 168 TRP CD1 1 1
17 44098 1 1 118 TRP CD2 C 1.270 4.056 4.715 1.00 . A A . 168 TRP CD2 1 1
17 44099 1 1 118 TRP CE2 C 1.581 3.050 5.646 1.00 . A A . 168 TRP CE2 1 1
17 44100 1 1 118 TRP CE3 C 2.202 5.070 4.482 1.00 . A A . 168 TRP CE3 1 1
17 44101 1 1 118 TRP CG C -0.031 3.763 4.190 1.00 . A A . 168 TRP CG 1 1
17 44102 1 1 118 TRP CH2 C 3.679 4.034 6.099 1.00 . A A . 168 TRP CH2 1 1
17 44103 1 1 118 TRP CZ2 C 2.786 3.028 6.347 1.00 . A A . 168 TRP CZ2 1 1
17 44104 1 1 118 TRP CZ3 C 3.397 5.048 5.177 1.00 . A A . 168 TRP CZ3 1 1
17 44105 1 1 118 TRP H H -1.469 2.164 2.627 1.00 . A A . 168 TRP H 1 1
17 44106 1 1 118 TRP HA H -1.342 4.550 1.095 1.00 . A A . 168 TRP HA 1 1
17 44107 1 1 118 TRP HB2 H -0.371 5.548 3.134 1.00 . A A . 168 TRP HB2 1 1
17 44108 1 1 118 TRP HB3 H -1.820 4.611 3.481 1.00 . A A . 168 TRP HB3 1 1
17 44109 1 1 118 TRP HD1 H -1.399 2.148 4.642 1.00 . A A . 168 TRP HD1 1 1
17 44110 1 1 118 TRP HE1 H 0.450 1.382 6.255 1.00 . A A . 168 TRP HE1 1 1
17 44111 1 1 118 TRP HE3 H 2.002 5.860 3.775 1.00 . A A . 168 TRP HE3 1 1
17 44112 1 1 118 TRP HH2 H 4.624 4.057 6.621 1.00 . A A . 168 TRP HH2 1 1
17 44113 1 1 118 TRP HZ2 H 3.020 2.253 7.060 1.00 . A A . 168 TRP HZ2 1 1
17 44114 1 1 118 TRP HZ3 H 4.127 5.825 5.011 1.00 . A A . 168 TRP HZ3 1 1
17 44115 1 1 118 TRP N N -1.295 2.602 1.768 1.00 . A A . 168 TRP N 1 1
17 44116 1 1 118 TRP NE1 N 0.517 2.187 5.690 1.00 . A A . 168 TRP NE1 1 1
17 44117 1 1 118 TRP O O 1.227 4.963 0.804 1.00 . A A . 168 TRP O 1 1
17 44118 1 1 119 LEU C C 2.898 2.576 -0.632 1.00 . A A . 169 LEU C 1 1
17 44119 1 1 119 LEU CA C 2.713 2.625 0.881 1.00 . A A . 169 LEU CA 1 1
17 44120 1 1 119 LEU CB C 3.306 1.379 1.537 1.00 . A A . 169 LEU CB 1 1
17 44121 1 1 119 LEU CD1 C 3.953 0.207 3.653 1.00 . A A . 169 LEU CD1 1 1
17 44122 1 1 119 LEU CD2 C 4.915 2.440 3.130 1.00 . A A . 169 LEU CD2 1 1
17 44123 1 1 119 LEU CG C 3.691 1.551 3.007 1.00 . A A . 169 LEU CG 1 1
17 44124 1 1 119 LEU H H 0.818 1.969 1.549 1.00 . A A . 169 LEU H 1 1
17 44125 1 1 119 LEU HA H 3.236 3.490 1.259 1.00 . A A . 169 LEU HA 1 1
17 44126 1 1 119 LEU HB2 H 2.581 0.581 1.465 1.00 . A A . 169 LEU HB2 1 1
17 44127 1 1 119 LEU HB3 H 4.189 1.093 0.986 1.00 . A A . 169 LEU HB3 1 1
17 44128 1 1 119 LEU HD11 H 4.301 0.356 4.665 1.00 . A A . 169 LEU HD11 1 1
17 44129 1 1 119 LEU HD12 H 4.701 -0.328 3.088 1.00 . A A . 169 LEU HD12 1 1
17 44130 1 1 119 LEU HD13 H 3.037 -0.364 3.671 1.00 . A A . 169 LEU HD13 1 1
17 44131 1 1 119 LEU HD21 H 4.687 3.420 2.742 1.00 . A A . 169 LEU HD21 1 1
17 44132 1 1 119 LEU HD22 H 5.731 2.012 2.568 1.00 . A A . 169 LEU HD22 1 1
17 44133 1 1 119 LEU HD23 H 5.197 2.521 4.169 1.00 . A A . 169 LEU HD23 1 1
17 44134 1 1 119 LEU HG H 2.880 2.021 3.537 1.00 . A A . 169 LEU HG 1 1
17 44135 1 1 119 LEU N N 1.317 2.765 1.261 1.00 . A A . 169 LEU N 1 1
17 44136 1 1 119 LEU O O 3.997 2.807 -1.131 1.00 . A A . 169 LEU O 1 1
17 44137 1 1 120 LYS C C 1.840 3.673 -3.407 1.00 . A A . 170 LYS C 1 1
17 44138 1 1 120 LYS CA C 1.943 2.264 -2.828 1.00 . A A . 170 LYS CA 1 1
17 44139 1 1 120 LYS CB C 0.901 1.314 -3.458 1.00 . A A . 170 LYS CB 1 1
17 44140 1 1 120 LYS CD C -1.022 2.808 -4.142 1.00 . A A . 170 LYS CD 1 1
17 44141 1 1 120 LYS CE C -2.507 3.081 -3.994 1.00 . A A . 170 LYS CE 1 1
17 44142 1 1 120 LYS CG C -0.561 1.684 -3.226 1.00 . A A . 170 LYS CG 1 1
17 44143 1 1 120 LYS H H 0.972 2.114 -0.943 1.00 . A A . 170 LYS H 1 1
17 44144 1 1 120 LYS HA H 2.929 1.884 -3.058 1.00 . A A . 170 LYS HA 1 1
17 44145 1 1 120 LYS HB2 H 1.065 1.287 -4.523 1.00 . A A . 170 LYS HB2 1 1
17 44146 1 1 120 LYS HB3 H 1.061 0.321 -3.059 1.00 . A A . 170 LYS HB3 1 1
17 44147 1 1 120 LYS HD2 H -0.477 3.707 -3.893 1.00 . A A . 170 LYS HD2 1 1
17 44148 1 1 120 LYS HD3 H -0.816 2.533 -5.165 1.00 . A A . 170 LYS HD3 1 1
17 44149 1 1 120 LYS HE2 H -2.732 3.207 -2.946 1.00 . A A . 170 LYS HE2 1 1
17 44150 1 1 120 LYS HE3 H -2.745 3.991 -4.523 1.00 . A A . 170 LYS HE3 1 1
17 44151 1 1 120 LYS HG2 H -1.173 0.815 -3.410 1.00 . A A . 170 LYS HG2 1 1
17 44152 1 1 120 LYS HG3 H -0.681 1.998 -2.199 1.00 . A A . 170 LYS HG3 1 1
17 44153 1 1 120 LYS HZ1 H -4.350 2.195 -4.409 1.00 . A A . 170 LYS HZ1 1 1
17 44154 1 1 120 LYS HZ2 H -3.123 1.087 -4.043 1.00 . A A . 170 LYS HZ2 1 1
17 44155 1 1 120 LYS HZ3 H -3.149 1.851 -5.552 1.00 . A A . 170 LYS HZ3 1 1
17 44156 1 1 120 LYS N N 1.833 2.298 -1.374 1.00 . A A . 170 LYS N 1 1
17 44157 1 1 120 LYS NZ N -3.338 1.975 -4.536 1.00 . A A . 170 LYS NZ 1 1
17 44158 1 1 120 LYS O O 1.984 3.876 -4.612 1.00 . A A . 170 LYS O 1 1
17 44159 1 1 121 TYR C C 2.922 6.608 -3.169 1.00 . A A . 171 TYR C 1 1
17 44160 1 1 121 TYR CA C 1.526 6.039 -2.963 1.00 . A A . 171 TYR CA 1 1
17 44161 1 1 121 TYR CB C 0.736 6.881 -1.957 1.00 . A A . 171 TYR CB 1 1
17 44162 1 1 121 TYR CD1 C -1.530 7.585 -2.811 1.00 . A A . 171 TYR CD1 1 1
17 44163 1 1 121 TYR CD2 C -1.400 5.635 -1.449 1.00 . A A . 171 TYR CD2 1 1
17 44164 1 1 121 TYR CE1 C -2.897 7.420 -2.928 1.00 . A A . 171 TYR CE1 1 1
17 44165 1 1 121 TYR CE2 C -2.767 5.463 -1.557 1.00 . A A . 171 TYR CE2 1 1
17 44166 1 1 121 TYR CG C -0.760 6.697 -2.071 1.00 . A A . 171 TYR CG 1 1
17 44167 1 1 121 TYR CZ C -3.511 6.358 -2.298 1.00 . A A . 171 TYR CZ 1 1
17 44168 1 1 121 TYR H H 1.461 4.427 -1.593 1.00 . A A . 171 TYR H 1 1
17 44169 1 1 121 TYR HA H 1.008 6.061 -3.911 1.00 . A A . 171 TYR HA 1 1
17 44170 1 1 121 TYR HB2 H 1.029 6.604 -0.955 1.00 . A A . 171 TYR HB2 1 1
17 44171 1 1 121 TYR HB3 H 0.956 7.925 -2.118 1.00 . A A . 171 TYR HB3 1 1
17 44172 1 1 121 TYR HD1 H -1.046 8.416 -3.303 1.00 . A A . 171 TYR HD1 1 1
17 44173 1 1 121 TYR HD2 H -0.815 4.936 -0.869 1.00 . A A . 171 TYR HD2 1 1
17 44174 1 1 121 TYR HE1 H -3.478 8.121 -3.508 1.00 . A A . 171 TYR HE1 1 1
17 44175 1 1 121 TYR HE2 H -3.243 4.630 -1.066 1.00 . A A . 171 TYR HE2 1 1
17 44176 1 1 121 TYR HH H -5.144 6.352 -3.324 1.00 . A A . 171 TYR HH 1 1
17 44177 1 1 121 TYR N N 1.594 4.648 -2.539 1.00 . A A . 171 TYR N 1 1
17 44178 1 1 121 TYR O O 3.146 7.401 -4.081 1.00 . A A . 171 TYR O 1 1
17 44179 1 1 121 TYR OH O -4.874 6.187 -2.413 1.00 . A A . 171 TYR OH 1 1
17 44180 1 1 122 ILE C C 5.788 5.933 -3.794 1.00 . A A . 172 ILE C 1 1
17 44181 1 1 122 ILE CA C 5.256 6.592 -2.532 1.00 . A A . 172 ILE CA 1 1
17 44182 1 1 122 ILE CB C 6.166 6.240 -1.329 1.00 . A A . 172 ILE CB 1 1
17 44183 1 1 122 ILE CD1 C 5.997 5.531 1.137 1.00 . A A . 172 ILE CD1 1 1
17 44184 1 1 122 ILE CG1 C 5.390 5.461 -0.252 1.00 . A A . 172 ILE CG1 1 1
17 44185 1 1 122 ILE CG2 C 6.794 7.501 -0.763 1.00 . A A . 172 ILE CG2 1 1
17 44186 1 1 122 ILE H H 3.636 5.606 -1.588 1.00 . A A . 172 ILE H 1 1
17 44187 1 1 122 ILE HA H 5.273 7.665 -2.668 1.00 . A A . 172 ILE HA 1 1
17 44188 1 1 122 ILE HB H 6.967 5.615 -1.697 1.00 . A A . 172 ILE HB 1 1
17 44189 1 1 122 ILE HD11 H 6.172 6.563 1.403 1.00 . A A . 172 ILE HD11 1 1
17 44190 1 1 122 ILE HD12 H 6.929 4.990 1.154 1.00 . A A . 172 ILE HD12 1 1
17 44191 1 1 122 ILE HD13 H 5.314 5.092 1.849 1.00 . A A . 172 ILE HD13 1 1
17 44192 1 1 122 ILE HG12 H 4.383 5.841 -0.195 1.00 . A A . 172 ILE HG12 1 1
17 44193 1 1 122 ILE HG13 H 5.364 4.418 -0.539 1.00 . A A . 172 ILE HG13 1 1
17 44194 1 1 122 ILE HG21 H 7.496 7.905 -1.480 1.00 . A A . 172 ILE HG21 1 1
17 44195 1 1 122 ILE HG22 H 7.314 7.265 0.154 1.00 . A A . 172 ILE HG22 1 1
17 44196 1 1 122 ILE HG23 H 6.024 8.232 -0.562 1.00 . A A . 172 ILE HG23 1 1
17 44197 1 1 122 ILE N N 3.869 6.194 -2.334 1.00 . A A . 172 ILE N 1 1
17 44198 1 1 122 ILE O O 5.622 4.728 -3.992 1.00 . A A . 172 ILE O 1 1
17 44199 1 1 123 ARG C C 8.287 6.604 -6.211 1.00 . A A . 173 ARG C 1 1
17 44200 1 1 123 ARG CA C 6.835 6.223 -5.954 1.00 . A A . 173 ARG CA 1 1
17 44201 1 1 123 ARG CB C 5.921 6.745 -7.066 1.00 . A A . 173 ARG CB 1 1
17 44202 1 1 123 ARG CD C 3.570 6.884 -7.968 1.00 . A A . 173 ARG CD 1 1
17 44203 1 1 123 ARG CG C 4.454 6.429 -6.824 1.00 . A A . 173 ARG CG 1 1
17 44204 1 1 123 ARG CZ C 1.238 6.206 -8.429 1.00 . A A . 173 ARG CZ 1 1
17 44205 1 1 123 ARG H H 6.546 7.665 -4.438 1.00 . A A . 173 ARG H 1 1
17 44206 1 1 123 ARG HA H 6.764 5.145 -5.926 1.00 . A A . 173 ARG HA 1 1
17 44207 1 1 123 ARG HB2 H 6.033 7.817 -7.140 1.00 . A A . 173 ARG HB2 1 1
17 44208 1 1 123 ARG HB3 H 6.214 6.294 -8.003 1.00 . A A . 173 ARG HB3 1 1
17 44209 1 1 123 ARG HD2 H 3.795 7.917 -8.192 1.00 . A A . 173 ARG HD2 1 1
17 44210 1 1 123 ARG HD3 H 3.781 6.276 -8.833 1.00 . A A . 173 ARG HD3 1 1
17 44211 1 1 123 ARG HE H 1.866 7.125 -6.766 1.00 . A A . 173 ARG HE 1 1
17 44212 1 1 123 ARG HG2 H 4.343 5.363 -6.704 1.00 . A A . 173 ARG HG2 1 1
17 44213 1 1 123 ARG HG3 H 4.137 6.927 -5.918 1.00 . A A . 173 ARG HG3 1 1
17 44214 1 1 123 ARG HH11 H 2.555 5.696 -9.884 1.00 . A A . 173 ARG HH11 1 1
17 44215 1 1 123 ARG HH12 H 0.907 5.256 -10.189 1.00 . A A . 173 ARG HH12 1 1
17 44216 1 1 123 ARG HH21 H -0.312 6.540 -7.167 1.00 . A A . 173 ARG HH21 1 1
17 44217 1 1 123 ARG HH22 H -0.727 5.742 -8.647 1.00 . A A . 173 ARG HH22 1 1
17 44218 1 1 123 ARG N N 6.390 6.725 -4.666 1.00 . A A . 173 ARG N 1 1
17 44219 1 1 123 ARG NE N 2.151 6.763 -7.634 1.00 . A A . 173 ARG NE 1 1
17 44220 1 1 123 ARG NH1 N 1.595 5.680 -9.595 1.00 . A A . 173 ARG NH1 1 1
17 44221 1 1 123 ARG NH2 N -0.036 6.160 -8.049 1.00 . A A . 173 ARG NH2 1 1
17 44222 1 1 123 ARG O O 9.019 6.922 -5.272 1.00 . A A . 173 ARG O 1 1
17 44223 1 1 124 VAL C C 10.572 8.160 -7.467 1.00 . A A . 174 VAL C 1 1
17 44224 1 1 124 VAL CA C 10.089 6.760 -7.844 1.00 . A A . 174 VAL CA 1 1
17 44225 1 1 124 VAL CB C 10.296 6.526 -9.359 1.00 . A A . 174 VAL CB 1 1
17 44226 1 1 124 VAL CG1 C 11.775 6.485 -9.707 1.00 . A A . 174 VAL CG1 1 1
17 44227 1 1 124 VAL CG2 C 9.616 5.239 -9.799 1.00 . A A . 174 VAL CG2 1 1
17 44228 1 1 124 VAL H H 8.032 6.415 -8.182 1.00 . A A . 174 VAL H 1 1
17 44229 1 1 124 VAL HA H 10.679 6.035 -7.307 1.00 . A A . 174 VAL HA 1 1
17 44230 1 1 124 VAL HB H 9.847 7.347 -9.896 1.00 . A A . 174 VAL HB 1 1
17 44231 1 1 124 VAL HG11 H 12.241 5.661 -9.184 1.00 . A A . 174 VAL HG11 1 1
17 44232 1 1 124 VAL HG12 H 12.242 7.410 -9.406 1.00 . A A . 174 VAL HG12 1 1
17 44233 1 1 124 VAL HG13 H 11.892 6.349 -10.771 1.00 . A A . 174 VAL HG13 1 1
17 44234 1 1 124 VAL HG21 H 8.556 5.305 -9.600 1.00 . A A . 174 VAL HG21 1 1
17 44235 1 1 124 VAL HG22 H 10.034 4.407 -9.255 1.00 . A A . 174 VAL HG22 1 1
17 44236 1 1 124 VAL HG23 H 9.775 5.093 -10.857 1.00 . A A . 174 VAL HG23 1 1
17 44237 1 1 124 VAL N N 8.695 6.564 -7.473 1.00 . A A . 174 VAL N 1 1
17 44238 1 1 124 VAL O O 9.791 9.113 -7.445 1.00 . A A . 174 VAL O 1 1
17 44239 1 1 125 ALA C C 12.212 10.615 -7.765 1.00 . A A . 175 ALA C 1 1
17 44240 1 1 125 ALA CA C 12.472 9.517 -6.745 1.00 . A A . 175 ALA CA 1 1
17 44241 1 1 125 ALA CB C 13.967 9.332 -6.545 1.00 . A A . 175 ALA CB 1 1
17 44242 1 1 125 ALA H H 12.423 7.457 -7.194 1.00 . A A . 175 ALA H 1 1
17 44243 1 1 125 ALA HA H 12.041 9.807 -5.800 1.00 . A A . 175 ALA HA 1 1
17 44244 1 1 125 ALA HB1 H 14.418 9.022 -7.477 1.00 . A A . 175 ALA HB1 1 1
17 44245 1 1 125 ALA HB2 H 14.139 8.578 -5.794 1.00 . A A . 175 ALA HB2 1 1
17 44246 1 1 125 ALA HB3 H 14.406 10.266 -6.226 1.00 . A A . 175 ALA HB3 1 1
17 44247 1 1 125 ALA N N 11.862 8.260 -7.150 1.00 . A A . 175 ALA N 1 1
17 44248 1 1 125 ALA O O 12.385 10.422 -8.969 1.00 . A A . 175 ALA O 1 1
17 44249 1 1 126 CYS C C 12.637 13.348 -8.960 1.00 . A A . 176 CYS C 1 1
17 44250 1 1 126 CYS CA C 11.469 12.930 -8.066 1.00 . A A . 176 CYS CA 1 1
17 44251 1 1 126 CYS CB C 11.089 14.081 -7.140 1.00 . A A . 176 CYS CB 1 1
17 44252 1 1 126 CYS H H 11.646 11.820 -6.286 1.00 . A A . 176 CYS H 1 1
17 44253 1 1 126 CYS HA H 10.620 12.685 -8.686 1.00 . A A . 176 CYS HA 1 1
17 44254 1 1 126 CYS HB2 H 11.975 14.434 -6.634 1.00 . A A . 176 CYS HB2 1 1
17 44255 1 1 126 CYS HB3 H 10.670 14.884 -7.727 1.00 . A A . 176 CYS HB3 1 1
17 44256 1 1 126 CYS HG H 10.173 14.289 -4.768 1.00 . A A . 176 CYS HG 1 1
17 44257 1 1 126 CYS N N 11.786 11.763 -7.255 1.00 . A A . 176 CYS N 1 1
17 44258 1 1 126 CYS O O 12.432 13.974 -10.002 1.00 . A A . 176 CYS O 1 1
17 44259 1 1 126 CYS SG S 9.877 13.625 -5.877 1.00 . A A . 176 CYS SG 1 1
17 44260 1 1 127 SER C C 16.112 12.268 -9.115 1.00 . A A . 177 SER C 1 1
17 44261 1 1 127 SER CA C 15.041 13.336 -9.319 1.00 . A A . 177 SER CA 1 1
17 44262 1 1 127 SER CB C 15.575 14.702 -8.890 1.00 . A A . 177 SER CB 1 1
17 44263 1 1 127 SER H H 13.951 12.494 -7.721 1.00 . A A . 177 SER H 1 1
17 44264 1 1 127 SER HA H 14.770 13.370 -10.364 1.00 . A A . 177 SER HA 1 1
17 44265 1 1 127 SER HB2 H 16.394 14.985 -9.534 1.00 . A A . 177 SER HB2 1 1
17 44266 1 1 127 SER HB3 H 14.785 15.435 -8.963 1.00 . A A . 177 SER HB3 1 1
17 44267 1 1 127 SER HG H 15.319 14.911 -6.952 1.00 . A A . 177 SER HG 1 1
17 44268 1 1 127 SER N N 13.852 13.000 -8.555 1.00 . A A . 177 SER N 1 1
17 44269 1 1 127 SER O O 15.890 11.293 -8.395 1.00 . A A . 177 SER O 1 1
17 44270 1 1 127 SER OG O 16.039 14.661 -7.555 1.00 . A A . 177 SER OG 1 1
17 44271 1 1 128 CYS C C 19.126 11.768 -8.287 1.00 . A A . 178 CYS C 1 1
17 44272 1 1 128 CYS CA C 18.367 11.506 -9.588 1.00 . A A . 178 CYS CA 1 1
17 44273 1 1 128 CYS CB C 19.317 11.598 -10.787 1.00 . A A . 178 CYS CB 1 1
17 44274 1 1 128 CYS H H 17.388 13.238 -10.311 1.00 . A A . 178 CYS H 1 1
17 44275 1 1 128 CYS HA H 17.946 10.513 -9.548 1.00 . A A . 178 CYS HA 1 1
17 44276 1 1 128 CYS HB2 H 18.748 11.465 -11.694 1.00 . A A . 178 CYS HB2 1 1
17 44277 1 1 128 CYS HB3 H 19.778 12.573 -10.797 1.00 . A A . 178 CYS HB3 1 1
17 44278 1 1 128 CYS HG H 20.489 9.602 -11.862 1.00 . A A . 178 CYS HG 1 1
17 44279 1 1 128 CYS N N 17.269 12.449 -9.737 1.00 . A A . 178 CYS N 1 1
17 44280 1 1 128 CYS O O 19.772 10.875 -7.742 1.00 . A A . 178 CYS O 1 1
17 44281 1 1 128 CYS SG S 20.641 10.365 -10.787 1.00 . A A . 178 CYS SG 1 1
17 44282 1 1 129 ASP C C 18.824 13.059 -5.332 1.00 . A A . 179 ASP C 1 1
17 44283 1 1 129 ASP CA C 19.714 13.346 -6.534 1.00 . A A . 179 ASP CA 1 1
17 44284 1 1 129 ASP CB C 20.152 14.815 -6.533 1.00 . A A . 179 ASP CB 1 1
17 44285 1 1 129 ASP CG C 19.009 15.783 -6.761 1.00 . A A . 179 ASP CG 1 1
17 44286 1 1 129 ASP H H 18.512 13.672 -8.252 1.00 . A A . 179 ASP H 1 1
17 44287 1 1 129 ASP HA H 20.594 12.725 -6.458 1.00 . A A . 179 ASP HA 1 1
17 44288 1 1 129 ASP HB2 H 20.602 15.046 -5.580 1.00 . A A . 179 ASP HB2 1 1
17 44289 1 1 129 ASP HB3 H 20.882 14.964 -7.313 1.00 . A A . 179 ASP HB3 1 1
17 44290 1 1 129 ASP N N 19.040 12.991 -7.780 1.00 . A A . 179 ASP N 1 1
17 44291 1 1 129 ASP O O 19.279 13.102 -4.188 1.00 . A A . 179 ASP O 1 1
17 44292 1 1 129 ASP OD1 O 18.725 16.101 -7.936 1.00 . A A . 179 ASP OD1 1 1
17 44293 1 1 129 ASP OD2 O 18.406 16.255 -5.773 1.00 . A A . 179 ASP OD2 1 1
17 44294 1 1 130 ASP C C 16.597 10.910 -4.278 1.00 . A A . 180 ASP C 1 1
17 44295 1 1 130 ASP CA C 16.618 12.411 -4.532 1.00 . A A . 180 ASP CA 1 1
17 44296 1 1 130 ASP CB C 15.199 12.889 -4.862 1.00 . A A . 180 ASP CB 1 1
17 44297 1 1 130 ASP CG C 14.995 14.364 -4.583 1.00 . A A . 180 ASP CG 1 1
17 44298 1 1 130 ASP H H 17.249 12.773 -6.523 1.00 . A A . 180 ASP H 1 1
17 44299 1 1 130 ASP HA H 16.950 12.905 -3.632 1.00 . A A . 180 ASP HA 1 1
17 44300 1 1 130 ASP HB2 H 15.001 12.712 -5.907 1.00 . A A . 180 ASP HB2 1 1
17 44301 1 1 130 ASP HB3 H 14.492 12.329 -4.267 1.00 . A A . 180 ASP HB3 1 1
17 44302 1 1 130 ASP N N 17.560 12.755 -5.594 1.00 . A A . 180 ASP N 1 1
17 44303 1 1 130 ASP O O 15.661 10.400 -3.661 1.00 . A A . 180 ASP O 1 1
17 44304 1 1 130 ASP OD1 O 14.543 15.090 -5.492 1.00 . A A . 180 ASP OD1 1 1
17 44305 1 1 130 ASP OD2 O 15.305 14.808 -3.456 1.00 . A A . 180 ASP OD2 1 1
17 44306 1 1 131 GLN C C 17.808 8.456 -3.074 1.00 . A A . 181 GLN C 1 1
17 44307 1 1 131 GLN CA C 17.672 8.760 -4.552 1.00 . A A . 181 GLN CA 1 1
17 44308 1 1 131 GLN CB C 18.840 8.128 -5.311 1.00 . A A . 181 GLN CB 1 1
17 44309 1 1 131 GLN CD C 17.469 7.527 -7.346 1.00 . A A . 181 GLN CD 1 1
17 44310 1 1 131 GLN CG C 18.706 8.229 -6.820 1.00 . A A . 181 GLN CG 1 1
17 44311 1 1 131 GLN H H 18.314 10.646 -5.276 1.00 . A A . 181 GLN H 1 1
17 44312 1 1 131 GLN HA H 16.749 8.330 -4.911 1.00 . A A . 181 GLN HA 1 1
17 44313 1 1 131 GLN HB2 H 19.755 8.614 -5.012 1.00 . A A . 181 GLN HB2 1 1
17 44314 1 1 131 GLN HB3 H 18.900 7.083 -5.047 1.00 . A A . 181 GLN HB3 1 1
17 44315 1 1 131 GLN HE21 H 17.606 6.132 -5.935 1.00 . A A . 181 GLN HE21 1 1
17 44316 1 1 131 GLN HE22 H 16.278 5.971 -7.032 1.00 . A A . 181 GLN HE22 1 1
17 44317 1 1 131 GLN HG2 H 18.652 9.271 -7.095 1.00 . A A . 181 GLN HG2 1 1
17 44318 1 1 131 GLN HG3 H 19.576 7.781 -7.275 1.00 . A A . 181 GLN HG3 1 1
17 44319 1 1 131 GLN N N 17.606 10.198 -4.770 1.00 . A A . 181 GLN N 1 1
17 44320 1 1 131 GLN NE2 N 17.079 6.435 -6.707 1.00 . A A . 181 GLN NE2 1 1
17 44321 1 1 131 GLN O O 18.821 8.778 -2.447 1.00 . A A . 181 GLN O 1 1
17 44322 1 1 131 GLN OE1 O 16.878 7.954 -8.340 1.00 . A A . 181 GLN OE1 1 1
17 44323 1 1 132 ASN C C 15.605 6.440 -0.972 1.00 . A A . 182 ASN C 1 1
17 44324 1 1 132 ASN CA C 16.754 7.423 -1.153 1.00 . A A . 182 ASN CA 1 1
17 44325 1 1 132 ASN CB C 16.607 8.654 -0.250 1.00 . A A . 182 ASN CB 1 1
17 44326 1 1 132 ASN CG C 16.632 8.313 1.221 1.00 . A A . 182 ASN CG 1 1
17 44327 1 1 132 ASN H H 15.990 7.662 -3.081 1.00 . A A . 182 ASN H 1 1
17 44328 1 1 132 ASN HA H 17.686 6.923 -0.934 1.00 . A A . 182 ASN HA 1 1
17 44329 1 1 132 ASN HB2 H 17.416 9.339 -0.451 1.00 . A A . 182 ASN HB2 1 1
17 44330 1 1 132 ASN HB3 H 15.667 9.142 -0.467 1.00 . A A . 182 ASN HB3 1 1
17 44331 1 1 132 ASN HD21 H 14.678 8.547 1.301 1.00 . A A . 182 ASN HD21 1 1
17 44332 1 1 132 ASN HD22 H 15.450 8.133 2.795 1.00 . A A . 182 ASN HD22 1 1
17 44333 1 1 132 ASN N N 16.780 7.832 -2.535 1.00 . A A . 182 ASN N 1 1
17 44334 1 1 132 ASN ND2 N 15.474 8.328 1.834 1.00 . A A . 182 ASN ND2 1 1
17 44335 1 1 132 ASN O O 14.852 6.491 -0.009 1.00 . A A . 182 ASN O 1 1
17 44336 1 1 132 ASN OD1 O 17.677 8.056 1.797 1.00 . A A . 182 ASN OD1 1 1
17 44337 1 1 133 LEU C C 14.784 3.216 -2.384 1.00 . A A . 183 LEU C 1 1
17 44338 1 1 133 LEU CA C 14.368 4.599 -1.915 1.00 . A A . 183 LEU CA 1 1
17 44339 1 1 133 LEU CB C 13.183 5.134 -2.737 1.00 . A A . 183 LEU CB 1 1
17 44340 1 1 133 LEU CD1 C 12.083 5.966 -4.797 1.00 . A A . 183 LEU CD1 1 1
17 44341 1 1 133 LEU CD2 C 14.499 6.388 -4.517 1.00 . A A . 183 LEU CD2 1 1
17 44342 1 1 133 LEU CG C 13.375 5.405 -4.237 1.00 . A A . 183 LEU CG 1 1
17 44343 1 1 133 LEU H H 16.154 5.471 -2.632 1.00 . A A . 183 LEU H 1 1
17 44344 1 1 133 LEU HA H 14.046 4.512 -0.889 1.00 . A A . 183 LEU HA 1 1
17 44345 1 1 133 LEU HB2 H 12.382 4.420 -2.645 1.00 . A A . 183 LEU HB2 1 1
17 44346 1 1 133 LEU HB3 H 12.858 6.057 -2.275 1.00 . A A . 183 LEU HB3 1 1
17 44347 1 1 133 LEU HD11 H 12.171 6.072 -5.868 1.00 . A A . 183 LEU HD11 1 1
17 44348 1 1 133 LEU HD12 H 11.889 6.933 -4.355 1.00 . A A . 183 LEU HD12 1 1
17 44349 1 1 133 LEU HD13 H 11.268 5.298 -4.567 1.00 . A A . 183 LEU HD13 1 1
17 44350 1 1 133 LEU HD21 H 14.305 7.314 -3.998 1.00 . A A . 183 LEU HD21 1 1
17 44351 1 1 133 LEU HD22 H 14.550 6.576 -5.582 1.00 . A A . 183 LEU HD22 1 1
17 44352 1 1 133 LEU HD23 H 15.434 5.972 -4.179 1.00 . A A . 183 LEU HD23 1 1
17 44353 1 1 133 LEU HG H 13.592 4.476 -4.747 1.00 . A A . 183 LEU HG 1 1
17 44354 1 1 133 LEU N N 15.479 5.528 -1.921 1.00 . A A . 183 LEU N 1 1
17 44355 1 1 133 LEU O O 15.434 3.053 -3.417 1.00 . A A . 183 LEU O 1 1
17 44356 1 1 134 THR C C 13.707 -0.081 -1.240 1.00 . A A . 184 THR C 1 1
17 44357 1 1 134 THR CA C 14.754 0.844 -1.859 1.00 . A A . 184 THR CA 1 1
17 44358 1 1 134 THR CB C 16.158 0.498 -1.317 1.00 . A A . 184 THR CB 1 1
17 44359 1 1 134 THR CG2 C 16.433 -0.992 -1.382 1.00 . A A . 184 THR CG2 1 1
17 44360 1 1 134 THR H H 13.937 2.437 -0.756 1.00 . A A . 184 THR H 1 1
17 44361 1 1 134 THR HA H 14.757 0.711 -2.930 1.00 . A A . 184 THR HA 1 1
17 44362 1 1 134 THR HB H 16.214 0.813 -0.286 1.00 . A A . 184 THR HB 1 1
17 44363 1 1 134 THR HG1 H 16.709 1.851 -2.645 1.00 . A A . 184 THR HG1 1 1
17 44364 1 1 134 THR HG21 H 15.730 -1.510 -0.746 1.00 . A A . 184 THR HG21 1 1
17 44365 1 1 134 THR HG22 H 17.439 -1.185 -1.040 1.00 . A A . 184 THR HG22 1 1
17 44366 1 1 134 THR HG23 H 16.322 -1.333 -2.399 1.00 . A A . 184 THR HG23 1 1
17 44367 1 1 134 THR N N 14.433 2.227 -1.577 1.00 . A A . 184 THR N 1 1
17 44368 1 1 134 THR O O 13.208 0.175 -0.144 1.00 . A A . 184 THR O 1 1
17 44369 1 1 134 THR OG1 O 17.148 1.206 -2.070 1.00 . A A . 184 THR OG1 1 1
17 44370 1 1 135 MET C C 13.162 -3.205 -0.677 1.00 . A A . 185 MET C 1 1
17 44371 1 1 135 MET CA C 12.418 -2.114 -1.435 1.00 . A A . 185 MET CA 1 1
17 44372 1 1 135 MET CB C 11.609 -2.729 -2.576 1.00 . A A . 185 MET CB 1 1
17 44373 1 1 135 MET CE C 8.629 -1.525 -2.292 1.00 . A A . 185 MET CE 1 1
17 44374 1 1 135 MET CG C 10.462 -3.606 -2.101 1.00 . A A . 185 MET CG 1 1
17 44375 1 1 135 MET H H 13.753 -1.273 -2.840 1.00 . A A . 185 MET H 1 1
17 44376 1 1 135 MET HA H 11.746 -1.608 -0.758 1.00 . A A . 185 MET HA 1 1
17 44377 1 1 135 MET HB2 H 11.203 -1.936 -3.186 1.00 . A A . 185 MET HB2 1 1
17 44378 1 1 135 MET HB3 H 12.269 -3.333 -3.181 1.00 . A A . 185 MET HB3 1 1
17 44379 1 1 135 MET HE1 H 7.927 -0.866 -1.805 1.00 . A A . 185 MET HE1 1 1
17 44380 1 1 135 MET HE2 H 8.128 -2.060 -3.086 1.00 . A A . 185 MET HE2 1 1
17 44381 1 1 135 MET HE3 H 9.441 -0.945 -2.704 1.00 . A A . 185 MET HE3 1 1
17 44382 1 1 135 MET HG2 H 9.950 -4.008 -2.963 1.00 . A A . 185 MET HG2 1 1
17 44383 1 1 135 MET HG3 H 10.865 -4.414 -1.510 1.00 . A A . 185 MET HG3 1 1
17 44384 1 1 135 MET N N 13.361 -1.139 -1.952 1.00 . A A . 185 MET N 1 1
17 44385 1 1 135 MET O O 14.243 -3.632 -1.089 1.00 . A A . 185 MET O 1 1
17 44386 1 1 135 MET SD S 9.271 -2.696 -1.098 1.00 . A A . 185 MET SD 1 1
17 44387 1 1 136 CYS C C 12.297 -5.929 1.214 1.00 . A A . 186 CYS C 1 1
17 44388 1 1 136 CYS CA C 13.192 -4.697 1.228 1.00 . A A . 186 CYS CA 1 1
17 44389 1 1 136 CYS CB C 13.418 -4.221 2.661 1.00 . A A . 186 CYS CB 1 1
17 44390 1 1 136 CYS H H 11.764 -3.218 0.746 1.00 . A A . 186 CYS H 1 1
17 44391 1 1 136 CYS HA H 14.143 -4.952 0.785 1.00 . A A . 186 CYS HA 1 1
17 44392 1 1 136 CYS HB2 H 14.061 -3.358 2.642 1.00 . A A . 186 CYS HB2 1 1
17 44393 1 1 136 CYS HB3 H 12.468 -3.945 3.095 1.00 . A A . 186 CYS HB3 1 1
17 44394 1 1 136 CYS HG H 15.306 -5.855 3.171 1.00 . A A . 186 CYS HG 1 1
17 44395 1 1 136 CYS N N 12.602 -3.632 0.438 1.00 . A A . 186 CYS N 1 1
17 44396 1 1 136 CYS O O 11.084 -5.839 1.416 1.00 . A A . 186 CYS O 1 1
17 44397 1 1 136 CYS SG S 14.183 -5.444 3.747 1.00 . A A . 186 CYS SG 1 1
17 44398 1 1 137 GLN C C 12.835 -9.259 1.979 1.00 . A A . 187 GLN C 1 1
17 44399 1 1 137 GLN CA C 12.186 -8.331 0.963 1.00 . A A . 187 GLN CA 1 1
17 44400 1 1 137 GLN CB C 12.189 -8.945 -0.445 1.00 . A A . 187 GLN CB 1 1
17 44401 1 1 137 GLN CD C 11.734 -11.412 -0.077 1.00 . A A . 187 GLN CD 1 1
17 44402 1 1 137 GLN CG C 11.214 -10.101 -0.627 1.00 . A A . 187 GLN CG 1 1
17 44403 1 1 137 GLN H H 13.864 -7.075 0.770 1.00 . A A . 187 GLN H 1 1
17 44404 1 1 137 GLN HA H 11.167 -8.136 1.266 1.00 . A A . 187 GLN HA 1 1
17 44405 1 1 137 GLN HB2 H 11.935 -8.176 -1.159 1.00 . A A . 187 GLN HB2 1 1
17 44406 1 1 137 GLN HB3 H 13.183 -9.307 -0.663 1.00 . A A . 187 GLN HB3 1 1
17 44407 1 1 137 GLN HE21 H 9.896 -11.970 0.404 1.00 . A A . 187 GLN HE21 1 1
17 44408 1 1 137 GLN HE22 H 11.143 -13.092 0.789 1.00 . A A . 187 GLN HE22 1 1
17 44409 1 1 137 GLN HG2 H 10.294 -9.859 -0.118 1.00 . A A . 187 GLN HG2 1 1
17 44410 1 1 137 GLN HG3 H 11.016 -10.224 -1.681 1.00 . A A . 187 GLN HG3 1 1
17 44411 1 1 137 GLN N N 12.902 -7.074 0.959 1.00 . A A . 187 GLN N 1 1
17 44412 1 1 137 GLN NE2 N 10.833 -12.240 0.420 1.00 . A A . 187 GLN NE2 1 1
17 44413 1 1 137 GLN O O 13.930 -9.777 1.757 1.00 . A A . 187 GLN O 1 1
17 44414 1 1 137 GLN OE1 O 12.936 -11.678 -0.093 1.00 . A A . 187 GLN OE1 1 1
17 44415 1 1 138 ILE C C 11.627 -11.080 4.835 1.00 . A A . 188 ILE C 1 1
17 44416 1 1 138 ILE CA C 12.711 -10.230 4.202 1.00 . A A . 188 ILE CA 1 1
17 44417 1 1 138 ILE CB C 13.351 -9.342 5.292 1.00 . A A . 188 ILE CB 1 1
17 44418 1 1 138 ILE CD1 C 12.891 -7.367 6.841 1.00 . A A . 188 ILE CD1 1 1
17 44419 1 1 138 ILE CG1 C 12.406 -8.201 5.675 1.00 . A A . 188 ILE CG1 1 1
17 44420 1 1 138 ILE CG2 C 14.681 -8.789 4.814 1.00 . A A . 188 ILE CG2 1 1
17 44421 1 1 138 ILE H H 11.277 -9.035 3.208 1.00 . A A . 188 ILE H 1 1
17 44422 1 1 138 ILE HA H 13.476 -10.878 3.799 1.00 . A A . 188 ILE HA 1 1
17 44423 1 1 138 ILE HB H 13.539 -9.953 6.162 1.00 . A A . 188 ILE HB 1 1
17 44424 1 1 138 ILE HD11 H 13.840 -6.917 6.593 1.00 . A A . 188 ILE HD11 1 1
17 44425 1 1 138 ILE HD12 H 13.006 -7.997 7.710 1.00 . A A . 188 ILE HD12 1 1
17 44426 1 1 138 ILE HD13 H 12.169 -6.592 7.053 1.00 . A A . 188 ILE HD13 1 1
17 44427 1 1 138 ILE HG12 H 12.296 -7.544 4.826 1.00 . A A . 188 ILE HG12 1 1
17 44428 1 1 138 ILE HG13 H 11.443 -8.614 5.935 1.00 . A A . 188 ILE HG13 1 1
17 44429 1 1 138 ILE HG21 H 14.511 -8.131 3.975 1.00 . A A . 188 ILE HG21 1 1
17 44430 1 1 138 ILE HG22 H 15.323 -9.603 4.511 1.00 . A A . 188 ILE HG22 1 1
17 44431 1 1 138 ILE HG23 H 15.149 -8.238 5.615 1.00 . A A . 188 ILE HG23 1 1
17 44432 1 1 138 ILE N N 12.170 -9.438 3.108 1.00 . A A . 188 ILE N 1 1
17 44433 1 1 138 ILE O O 10.482 -10.651 4.937 1.00 . A A . 188 ILE O 1 1
17 44434 1 1 139 SER C C 9.837 -13.463 5.047 1.00 . A A . 189 SER C 1 1
17 44435 1 1 139 SER CA C 11.073 -13.200 5.907 1.00 . A A . 189 SER CA 1 1
17 44436 1 1 139 SER CB C 10.677 -12.631 7.272 1.00 . A A . 189 SER CB 1 1
17 44437 1 1 139 SER H H 12.912 -12.584 5.068 1.00 . A A . 189 SER H 1 1
17 44438 1 1 139 SER HA H 11.592 -14.134 6.057 1.00 . A A . 189 SER HA 1 1
17 44439 1 1 139 SER HB2 H 10.137 -11.705 7.133 1.00 . A A . 189 SER HB2 1 1
17 44440 1 1 139 SER HB3 H 10.050 -13.340 7.790 1.00 . A A . 189 SER HB3 1 1
17 44441 1 1 139 SER HG H 11.946 -11.419 8.166 1.00 . A A . 189 SER HG 1 1
17 44442 1 1 139 SER N N 11.992 -12.289 5.235 1.00 . A A . 189 SER N 1 1
17 44443 1 1 139 SER O O 8.716 -13.543 5.555 1.00 . A A . 189 SER O 1 1
17 44444 1 1 139 SER OG O 11.830 -12.373 8.065 1.00 . A A . 189 SER OG 1 1
17 44445 1 1 140 GLU C C 7.986 -12.755 2.634 1.00 . A A . 190 GLU C 1 1
17 44446 1 1 140 GLU CA C 9.011 -13.887 2.766 1.00 . A A . 190 GLU CA 1 1
17 44447 1 1 140 GLU CB C 8.300 -15.191 3.151 1.00 . A A . 190 GLU CB 1 1
17 44448 1 1 140 GLU CD C 9.921 -16.787 2.045 1.00 . A A . 190 GLU CD 1 1
17 44449 1 1 140 GLU CG C 9.239 -16.376 3.331 1.00 . A A . 190 GLU CG 1 1
17 44450 1 1 140 GLU H H 10.977 -13.432 3.405 1.00 . A A . 190 GLU H 1 1
17 44451 1 1 140 GLU HA H 9.487 -14.027 1.807 1.00 . A A . 190 GLU HA 1 1
17 44452 1 1 140 GLU HB2 H 7.771 -15.036 4.078 1.00 . A A . 190 GLU HB2 1 1
17 44453 1 1 140 GLU HB3 H 7.588 -15.437 2.378 1.00 . A A . 190 GLU HB3 1 1
17 44454 1 1 140 GLU HG2 H 9.996 -16.111 4.052 1.00 . A A . 190 GLU HG2 1 1
17 44455 1 1 140 GLU HG3 H 8.669 -17.214 3.704 1.00 . A A . 190 GLU HG3 1 1
17 44456 1 1 140 GLU N N 10.062 -13.569 3.735 1.00 . A A . 190 GLU N 1 1
17 44457 1 1 140 GLU O O 6.985 -12.901 1.931 1.00 . A A . 190 GLU O 1 1
17 44458 1 1 140 GLU OE1 O 9.453 -17.750 1.403 1.00 . A A . 190 GLU OE1 1 1
17 44459 1 1 140 GLU OE2 O 10.934 -16.163 1.671 1.00 . A A . 190 GLU OE2 1 1
17 44460 1 1 141 GLN C C 7.971 -9.234 2.795 1.00 . A A . 191 GLN C 1 1
17 44461 1 1 141 GLN CA C 7.298 -10.516 3.280 1.00 . A A . 191 GLN CA 1 1
17 44462 1 1 141 GLN CB C 6.695 -10.323 4.678 1.00 . A A . 191 GLN CB 1 1
17 44463 1 1 141 GLN CD C 7.136 -9.950 7.150 1.00 . A A . 191 GLN CD 1 1
17 44464 1 1 141 GLN CG C 7.713 -9.954 5.746 1.00 . A A . 191 GLN CG 1 1
17 44465 1 1 141 GLN H H 9.086 -11.535 3.780 1.00 . A A . 191 GLN H 1 1
17 44466 1 1 141 GLN HA H 6.505 -10.767 2.591 1.00 . A A . 191 GLN HA 1 1
17 44467 1 1 141 GLN HB2 H 5.958 -9.534 4.632 1.00 . A A . 191 GLN HB2 1 1
17 44468 1 1 141 GLN HB3 H 6.209 -11.240 4.977 1.00 . A A . 191 GLN HB3 1 1
17 44469 1 1 141 GLN HE21 H 5.336 -9.475 6.456 1.00 . A A . 191 GLN HE21 1 1
17 44470 1 1 141 GLN HE22 H 5.460 -9.651 8.169 1.00 . A A . 191 GLN HE22 1 1
17 44471 1 1 141 GLN HG2 H 8.522 -10.669 5.711 1.00 . A A . 191 GLN HG2 1 1
17 44472 1 1 141 GLN HG3 H 8.099 -8.969 5.529 1.00 . A A . 191 GLN HG3 1 1
17 44473 1 1 141 GLN N N 8.241 -11.626 3.286 1.00 . A A . 191 GLN N 1 1
17 44474 1 1 141 GLN NE2 N 5.850 -9.666 7.270 1.00 . A A . 191 GLN NE2 1 1
17 44475 1 1 141 GLN O O 9.199 -9.129 2.783 1.00 . A A . 191 GLN O 1 1
17 44476 1 1 141 GLN OE1 O 7.846 -10.207 8.125 1.00 . A A . 191 GLN OE1 1 1
17 44477 1 1 142 ILE C C 7.699 -5.917 2.863 1.00 . A A . 192 ILE C 1 1
17 44478 1 1 142 ILE CA C 7.648 -7.026 1.816 1.00 . A A . 192 ILE CA 1 1
17 44479 1 1 142 ILE CB C 6.750 -6.574 0.640 1.00 . A A . 192 ILE CB 1 1
17 44480 1 1 142 ILE CD1 C 8.135 -7.867 -1.063 1.00 . A A . 192 ILE CD1 1 1
17 44481 1 1 142 ILE CG1 C 6.764 -7.627 -0.468 1.00 . A A . 192 ILE CG1 1 1
17 44482 1 1 142 ILE CG2 C 7.191 -5.222 0.096 1.00 . A A . 192 ILE CG2 1 1
17 44483 1 1 142 ILE H H 6.191 -8.413 2.448 1.00 . A A . 192 ILE H 1 1
17 44484 1 1 142 ILE HA H 8.643 -7.197 1.436 1.00 . A A . 192 ILE HA 1 1
17 44485 1 1 142 ILE HB H 5.742 -6.468 1.010 1.00 . A A . 192 ILE HB 1 1
17 44486 1 1 142 ILE HD11 H 8.525 -6.939 -1.458 1.00 . A A . 192 ILE HD11 1 1
17 44487 1 1 142 ILE HD12 H 8.058 -8.592 -1.861 1.00 . A A . 192 ILE HD12 1 1
17 44488 1 1 142 ILE HD13 H 8.799 -8.241 -0.300 1.00 . A A . 192 ILE HD13 1 1
17 44489 1 1 142 ILE HG12 H 6.410 -8.563 -0.066 1.00 . A A . 192 ILE HG12 1 1
17 44490 1 1 142 ILE HG13 H 6.105 -7.313 -1.263 1.00 . A A . 192 ILE HG13 1 1
17 44491 1 1 142 ILE HG21 H 6.550 -4.938 -0.726 1.00 . A A . 192 ILE HG21 1 1
17 44492 1 1 142 ILE HG22 H 8.213 -5.287 -0.249 1.00 . A A . 192 ILE HG22 1 1
17 44493 1 1 142 ILE HG23 H 7.123 -4.480 0.878 1.00 . A A . 192 ILE HG23 1 1
17 44494 1 1 142 ILE N N 7.155 -8.275 2.380 1.00 . A A . 192 ILE N 1 1
17 44495 1 1 142 ILE O O 6.778 -5.766 3.670 1.00 . A A . 192 ILE O 1 1
17 44496 1 1 143 TYR C C 9.641 -2.865 2.923 1.00 . A A . 193 TYR C 1 1
17 44497 1 1 143 TYR CA C 8.949 -3.986 3.692 1.00 . A A . 193 TYR CA 1 1
17 44498 1 1 143 TYR CB C 9.750 -4.324 4.948 1.00 . A A . 193 TYR CB 1 1
17 44499 1 1 143 TYR CD1 C 9.241 -6.252 6.496 1.00 . A A . 193 TYR CD1 1 1
17 44500 1 1 143 TYR CD2 C 7.853 -4.319 6.604 1.00 . A A . 193 TYR CD2 1 1
17 44501 1 1 143 TYR CE1 C 8.495 -6.846 7.496 1.00 . A A . 193 TYR CE1 1 1
17 44502 1 1 143 TYR CE2 C 7.103 -4.905 7.604 1.00 . A A . 193 TYR CE2 1 1
17 44503 1 1 143 TYR CG C 8.933 -4.981 6.036 1.00 . A A . 193 TYR CG 1 1
17 44504 1 1 143 TYR CZ C 7.429 -6.167 8.047 1.00 . A A . 193 TYR CZ 1 1
17 44505 1 1 143 TYR H H 9.523 -5.392 2.226 1.00 . A A . 193 TYR H 1 1
17 44506 1 1 143 TYR HA H 7.963 -3.652 3.979 1.00 . A A . 193 TYR HA 1 1
17 44507 1 1 143 TYR HB2 H 10.551 -4.998 4.685 1.00 . A A . 193 TYR HB2 1 1
17 44508 1 1 143 TYR HB3 H 10.170 -3.415 5.352 1.00 . A A . 193 TYR HB3 1 1
17 44509 1 1 143 TYR HD1 H 10.078 -6.780 6.064 1.00 . A A . 193 TYR HD1 1 1
17 44510 1 1 143 TYR HD2 H 7.599 -3.329 6.254 1.00 . A A . 193 TYR HD2 1 1
17 44511 1 1 143 TYR HE1 H 8.749 -7.837 7.842 1.00 . A A . 193 TYR HE1 1 1
17 44512 1 1 143 TYR HE2 H 6.272 -4.372 8.036 1.00 . A A . 193 TYR HE2 1 1
17 44513 1 1 143 TYR HH H 7.267 -7.075 9.735 1.00 . A A . 193 TYR HH 1 1
17 44514 1 1 143 TYR N N 8.790 -5.157 2.843 1.00 . A A . 193 TYR N 1 1
17 44515 1 1 143 TYR O O 10.374 -3.115 1.969 1.00 . A A . 193 TYR O 1 1
17 44516 1 1 143 TYR OH O 6.680 -6.753 9.039 1.00 . A A . 193 TYR OH 1 1
17 44517 1 1 144 TYR C C 11.231 -0.026 3.504 1.00 . A A . 194 TYR C 1 1
17 44518 1 1 144 TYR CA C 10.038 -0.488 2.689 1.00 . A A . 194 TYR CA 1 1
17 44519 1 1 144 TYR CB C 9.044 0.668 2.542 1.00 . A A . 194 TYR CB 1 1
17 44520 1 1 144 TYR CD1 C 7.428 -0.813 1.299 1.00 . A A . 194 TYR CD1 1 1
17 44521 1 1 144 TYR CD2 C 7.478 1.492 0.725 1.00 . A A . 194 TYR CD2 1 1
17 44522 1 1 144 TYR CE1 C 6.439 -1.028 0.362 1.00 . A A . 194 TYR CE1 1 1
17 44523 1 1 144 TYR CE2 C 6.491 1.287 -0.218 1.00 . A A . 194 TYR CE2 1 1
17 44524 1 1 144 TYR CG C 7.966 0.447 1.497 1.00 . A A . 194 TYR CG 1 1
17 44525 1 1 144 TYR CZ C 6.009 0.062 -0.438 1.00 . A A . 194 TYR CZ 1 1
17 44526 1 1 144 TYR H H 8.803 -1.476 4.091 1.00 . A A . 194 TYR H 1 1
17 44527 1 1 144 TYR HA H 10.373 -0.799 1.711 1.00 . A A . 194 TYR HA 1 1
17 44528 1 1 144 TYR HB2 H 8.556 0.841 3.490 1.00 . A A . 194 TYR HB2 1 1
17 44529 1 1 144 TYR HB3 H 9.590 1.556 2.267 1.00 . A A . 194 TYR HB3 1 1
17 44530 1 1 144 TYR HD1 H 7.800 -1.637 1.887 1.00 . A A . 194 TYR HD1 1 1
17 44531 1 1 144 TYR HD2 H 7.886 2.483 0.866 1.00 . A A . 194 TYR HD2 1 1
17 44532 1 1 144 TYR HE1 H 6.034 -2.019 0.225 1.00 . A A . 194 TYR HE1 1 1
17 44533 1 1 144 TYR HE2 H 6.128 2.114 -0.810 1.00 . A A . 194 TYR HE2 1 1
17 44534 1 1 144 TYR HH H 4.304 -0.753 -0.954 1.00 . A A . 194 TYR HH 1 1
17 44535 1 1 144 TYR N N 9.411 -1.628 3.339 1.00 . A A . 194 TYR N 1 1
17 44536 1 1 144 TYR O O 11.072 0.479 4.613 1.00 . A A . 194 TYR O 1 1
17 44537 1 1 144 TYR OH O 4.984 -0.184 -1.327 1.00 . A A . 194 TYR OH 1 1
17 44538 1 1 145 LYS C C 14.171 1.497 3.143 1.00 . A A . 195 LYS C 1 1
17 44539 1 1 145 LYS CA C 13.637 0.178 3.658 1.00 . A A . 195 LYS CA 1 1
17 44540 1 1 145 LYS CB C 14.692 -0.927 3.512 1.00 . A A . 195 LYS CB 1 1
17 44541 1 1 145 LYS CD C 17.043 -0.046 3.161 1.00 . A A . 195 LYS CD 1 1
17 44542 1 1 145 LYS CE C 17.410 -1.066 2.091 1.00 . A A . 195 LYS CE 1 1
17 44543 1 1 145 LYS CG C 16.035 -0.603 4.161 1.00 . A A . 195 LYS CG 1 1
17 44544 1 1 145 LYS H H 12.482 -0.529 2.035 1.00 . A A . 195 LYS H 1 1
17 44545 1 1 145 LYS HA H 13.388 0.289 4.702 1.00 . A A . 195 LYS HA 1 1
17 44546 1 1 145 LYS HB2 H 14.310 -1.826 3.970 1.00 . A A . 195 LYS HB2 1 1
17 44547 1 1 145 LYS HB3 H 14.858 -1.111 2.460 1.00 . A A . 195 LYS HB3 1 1
17 44548 1 1 145 LYS HD2 H 16.615 0.822 2.680 1.00 . A A . 195 LYS HD2 1 1
17 44549 1 1 145 LYS HD3 H 17.939 0.241 3.691 1.00 . A A . 195 LYS HD3 1 1
17 44550 1 1 145 LYS HE2 H 16.520 -1.330 1.543 1.00 . A A . 195 LYS HE2 1 1
17 44551 1 1 145 LYS HE3 H 18.123 -0.617 1.416 1.00 . A A . 195 LYS HE3 1 1
17 44552 1 1 145 LYS HG2 H 15.879 0.129 4.937 1.00 . A A . 195 LYS HG2 1 1
17 44553 1 1 145 LYS HG3 H 16.439 -1.504 4.595 1.00 . A A . 195 LYS HG3 1 1
17 44554 1 1 145 LYS HZ1 H 18.142 -3.016 1.923 1.00 . A A . 195 LYS HZ1 1 1
17 44555 1 1 145 LYS HZ2 H 17.380 -2.700 3.396 1.00 . A A . 195 LYS HZ2 1 1
17 44556 1 1 145 LYS HZ3 H 18.926 -2.090 3.098 1.00 . A A . 195 LYS HZ3 1 1
17 44557 1 1 145 LYS N N 12.420 -0.183 2.949 1.00 . A A . 195 LYS N 1 1
17 44558 1 1 145 LYS NZ N 18.005 -2.302 2.668 1.00 . A A . 195 LYS NZ 1 1
17 44559 1 1 145 LYS O O 14.426 1.657 1.948 1.00 . A A . 195 LYS O 1 1
17 44560 1 1 146 VAL C C 16.357 3.758 3.914 1.00 . A A . 196 VAL C 1 1
17 44561 1 1 146 VAL CA C 14.859 3.733 3.684 1.00 . A A . 196 VAL CA 1 1
17 44562 1 1 146 VAL CB C 14.189 4.876 4.456 1.00 . A A . 196 VAL CB 1 1
17 44563 1 1 146 VAL CG1 C 14.260 6.148 3.638 1.00 . A A . 196 VAL CG1 1 1
17 44564 1 1 146 VAL CG2 C 12.744 4.533 4.808 1.00 . A A . 196 VAL CG2 1 1
17 44565 1 1 146 VAL H H 14.112 2.258 4.986 1.00 . A A . 196 VAL H 1 1
17 44566 1 1 146 VAL HA H 14.674 3.884 2.630 1.00 . A A . 196 VAL HA 1 1
17 44567 1 1 146 VAL HB H 14.741 5.034 5.369 1.00 . A A . 196 VAL HB 1 1
17 44568 1 1 146 VAL HG11 H 13.847 6.968 4.204 1.00 . A A . 196 VAL HG11 1 1
17 44569 1 1 146 VAL HG12 H 13.694 6.013 2.724 1.00 . A A . 196 VAL HG12 1 1
17 44570 1 1 146 VAL HG13 H 15.297 6.359 3.392 1.00 . A A . 196 VAL HG13 1 1
17 44571 1 1 146 VAL HG21 H 12.724 3.639 5.413 1.00 . A A . 196 VAL HG21 1 1
17 44572 1 1 146 VAL HG22 H 12.182 4.365 3.904 1.00 . A A . 196 VAL HG22 1 1
17 44573 1 1 146 VAL HG23 H 12.304 5.351 5.359 1.00 . A A . 196 VAL HG23 1 1
17 44574 1 1 146 VAL N N 14.335 2.440 4.046 1.00 . A A . 196 VAL N 1 1
17 44575 1 1 146 VAL O O 16.896 3.032 4.751 1.00 . A A . 196 VAL O 1 1
17 44576 1 1 147 ILE C C 19.134 5.453 3.995 1.00 . A A . 197 ILE C 1 1
17 44577 1 1 147 ILE CA C 18.459 4.546 2.988 1.00 . A A . 197 ILE CA 1 1
17 44578 1 1 147 ILE CB C 18.889 4.996 1.576 1.00 . A A . 197 ILE CB 1 1
17 44579 1 1 147 ILE CD1 C 17.406 3.226 0.490 1.00 . A A . 197 ILE CD1 1 1
17 44580 1 1 147 ILE CG1 C 17.805 4.682 0.549 1.00 . A A . 197 ILE CG1 1 1
17 44581 1 1 147 ILE CG2 C 20.193 4.332 1.180 1.00 . A A . 197 ILE CG2 1 1
17 44582 1 1 147 ILE H H 16.502 5.260 2.642 1.00 . A A . 197 ILE H 1 1
17 44583 1 1 147 ILE HA H 18.790 3.529 3.139 1.00 . A A . 197 ILE HA 1 1
17 44584 1 1 147 ILE HB H 19.053 6.062 1.599 1.00 . A A . 197 ILE HB 1 1
17 44585 1 1 147 ILE HD11 H 16.671 3.087 -0.288 1.00 . A A . 197 ILE HD11 1 1
17 44586 1 1 147 ILE HD12 H 16.982 2.938 1.442 1.00 . A A . 197 ILE HD12 1 1
17 44587 1 1 147 ILE HD13 H 18.275 2.621 0.283 1.00 . A A . 197 ILE HD13 1 1
17 44588 1 1 147 ILE HG12 H 16.921 5.256 0.794 1.00 . A A . 197 ILE HG12 1 1
17 44589 1 1 147 ILE HG13 H 18.154 4.973 -0.428 1.00 . A A . 197 ILE HG13 1 1
17 44590 1 1 147 ILE HG21 H 20.496 4.690 0.207 1.00 . A A . 197 ILE HG21 1 1
17 44591 1 1 147 ILE HG22 H 20.051 3.260 1.142 1.00 . A A . 197 ILE HG22 1 1
17 44592 1 1 147 ILE HG23 H 20.950 4.573 1.908 1.00 . A A . 197 ILE HG23 1 1
17 44593 1 1 147 ILE N N 17.012 4.586 3.131 1.00 . A A . 197 ILE N 1 1
17 44594 1 1 147 ILE O O 19.993 5.020 4.760 1.00 . A A . 197 ILE O 1 1
17 44595 1 1 148 LYS C C 18.318 8.765 5.273 1.00 . A A . 198 LYS C 1 1
17 44596 1 1 148 LYS CA C 19.339 7.716 4.845 1.00 . A A . 198 LYS CA 1 1
17 44597 1 1 148 LYS CB C 20.573 8.374 4.200 1.00 . A A . 198 LYS CB 1 1
17 44598 1 1 148 LYS CD C 20.446 9.943 2.210 1.00 . A A . 198 LYS CD 1 1
17 44599 1 1 148 LYS CE C 19.096 10.570 2.504 1.00 . A A . 198 LYS CE 1 1
17 44600 1 1 148 LYS CG C 20.514 8.495 2.680 1.00 . A A . 198 LYS CG 1 1
17 44601 1 1 148 LYS H H 18.050 6.985 3.325 1.00 . A A . 198 LYS H 1 1
17 44602 1 1 148 LYS HA H 19.663 7.194 5.732 1.00 . A A . 198 LYS HA 1 1
17 44603 1 1 148 LYS HB2 H 20.687 9.366 4.608 1.00 . A A . 198 LYS HB2 1 1
17 44604 1 1 148 LYS HB3 H 21.447 7.791 4.457 1.00 . A A . 198 LYS HB3 1 1
17 44605 1 1 148 LYS HD2 H 21.211 10.509 2.718 1.00 . A A . 198 LYS HD2 1 1
17 44606 1 1 148 LYS HD3 H 20.623 9.972 1.146 1.00 . A A . 198 LYS HD3 1 1
17 44607 1 1 148 LYS HE2 H 18.327 9.968 2.042 1.00 . A A . 198 LYS HE2 1 1
17 44608 1 1 148 LYS HE3 H 18.944 10.583 3.574 1.00 . A A . 198 LYS HE3 1 1
17 44609 1 1 148 LYS HG2 H 21.396 8.036 2.259 1.00 . A A . 198 LYS HG2 1 1
17 44610 1 1 148 LYS HG3 H 19.637 7.971 2.325 1.00 . A A . 198 LYS HG3 1 1
17 44611 1 1 148 LYS HZ1 H 19.098 11.961 0.950 1.00 . A A . 198 LYS HZ1 1 1
17 44612 1 1 148 LYS HZ2 H 19.754 12.548 2.392 1.00 . A A . 198 LYS HZ2 1 1
17 44613 1 1 148 LYS HZ3 H 18.078 12.369 2.234 1.00 . A A . 198 LYS HZ3 1 1
17 44614 1 1 148 LYS N N 18.753 6.716 3.963 1.00 . A A . 198 LYS N 1 1
17 44615 1 1 148 LYS NZ N 19.001 11.959 1.985 1.00 . A A . 198 LYS NZ 1 1
17 44616 1 1 148 LYS O O 17.150 8.691 4.889 1.00 . A A . 198 LYS O 1 1
17 44617 1 1 149 ASP C C 16.889 11.354 5.767 1.00 . A A . 199 ASP C 1 1
17 44618 1 1 149 ASP CA C 17.937 10.744 6.700 1.00 . A A . 199 ASP CA 1 1
17 44619 1 1 149 ASP CB C 18.817 11.852 7.290 1.00 . A A . 199 ASP CB 1 1
17 44620 1 1 149 ASP CG C 18.025 12.973 7.941 1.00 . A A . 199 ASP CG 1 1
17 44621 1 1 149 ASP H H 19.755 9.786 6.203 1.00 . A A . 199 ASP H 1 1
17 44622 1 1 149 ASP HA H 17.422 10.255 7.513 1.00 . A A . 199 ASP HA 1 1
17 44623 1 1 149 ASP HB2 H 19.462 11.422 8.036 1.00 . A A . 199 ASP HB2 1 1
17 44624 1 1 149 ASP HB3 H 19.422 12.276 6.501 1.00 . A A . 199 ASP HB3 1 1
17 44625 1 1 149 ASP N N 18.789 9.739 6.053 1.00 . A A . 199 ASP N 1 1
17 44626 1 1 149 ASP O O 17.189 11.763 4.640 1.00 . A A . 199 ASP O 1 1
17 44627 1 1 149 ASP OD1 O 17.686 12.855 9.141 1.00 . A A . 199 ASP OD1 1 1
17 44628 1 1 149 ASP OD2 O 17.705 13.960 7.248 1.00 . A A . 199 ASP OD2 1 1
17 44629 1 1 150 ILE C C 14.296 13.436 6.132 1.00 . A A . 200 ILE C 1 1
17 44630 1 1 150 ILE CA C 14.565 12.056 5.547 1.00 . A A . 200 ILE CA 1 1
17 44631 1 1 150 ILE CB C 13.251 11.236 5.610 1.00 . A A . 200 ILE CB 1 1
17 44632 1 1 150 ILE CD1 C 13.616 10.196 3.310 1.00 . A A . 200 ILE CD1 1 1
17 44633 1 1 150 ILE CG1 C 13.358 9.953 4.784 1.00 . A A . 200 ILE CG1 1 1
17 44634 1 1 150 ILE CG2 C 12.068 12.074 5.132 1.00 . A A . 200 ILE CG2 1 1
17 44635 1 1 150 ILE H H 15.488 11.002 7.135 1.00 . A A . 200 ILE H 1 1
17 44636 1 1 150 ILE HA H 14.852 12.163 4.512 1.00 . A A . 200 ILE HA 1 1
17 44637 1 1 150 ILE HB H 13.073 10.974 6.642 1.00 . A A . 200 ILE HB 1 1
17 44638 1 1 150 ILE HD11 H 12.832 10.817 2.904 1.00 . A A . 200 ILE HD11 1 1
17 44639 1 1 150 ILE HD12 H 13.635 9.250 2.785 1.00 . A A . 200 ILE HD12 1 1
17 44640 1 1 150 ILE HD13 H 14.567 10.691 3.185 1.00 . A A . 200 ILE HD13 1 1
17 44641 1 1 150 ILE HG12 H 14.165 9.349 5.170 1.00 . A A . 200 ILE HG12 1 1
17 44642 1 1 150 ILE HG13 H 12.430 9.404 4.873 1.00 . A A . 200 ILE HG13 1 1
17 44643 1 1 150 ILE HG21 H 11.178 11.463 5.108 1.00 . A A . 200 ILE HG21 1 1
17 44644 1 1 150 ILE HG22 H 12.271 12.458 4.137 1.00 . A A . 200 ILE HG22 1 1
17 44645 1 1 150 ILE HG23 H 11.917 12.902 5.809 1.00 . A A . 200 ILE HG23 1 1
17 44646 1 1 150 ILE N N 15.659 11.409 6.258 1.00 . A A . 200 ILE N 1 1
17 44647 1 1 150 ILE O O 14.216 13.600 7.352 1.00 . A A . 200 ILE O 1 1
17 44648 1 1 151 GLU C C 12.247 15.854 5.620 1.00 . A A . 201 GLU C 1 1
17 44649 1 1 151 GLU CA C 13.767 15.751 5.666 1.00 . A A . 201 GLU CA 1 1
17 44650 1 1 151 GLU CB C 14.417 16.789 4.756 1.00 . A A . 201 GLU CB 1 1
17 44651 1 1 151 GLU CD C 16.585 17.610 3.764 1.00 . A A . 201 GLU CD 1 1
17 44652 1 1 151 GLU CG C 15.933 16.783 4.845 1.00 . A A . 201 GLU CG 1 1
17 44653 1 1 151 GLU H H 14.347 14.243 4.311 1.00 . A A . 201 GLU H 1 1
17 44654 1 1 151 GLU HA H 14.099 15.909 6.681 1.00 . A A . 201 GLU HA 1 1
17 44655 1 1 151 GLU HB2 H 14.134 16.585 3.732 1.00 . A A . 201 GLU HB2 1 1
17 44656 1 1 151 GLU HB3 H 14.064 17.770 5.031 1.00 . A A . 201 GLU HB3 1 1
17 44657 1 1 151 GLU HG2 H 16.224 17.180 5.806 1.00 . A A . 201 GLU HG2 1 1
17 44658 1 1 151 GLU HG3 H 16.281 15.764 4.759 1.00 . A A . 201 GLU HG3 1 1
17 44659 1 1 151 GLU N N 14.170 14.420 5.261 1.00 . A A . 201 GLU N 1 1
17 44660 1 1 151 GLU O O 11.632 15.520 4.611 1.00 . A A . 201 GLU O 1 1
17 44661 1 1 151 GLU OE1 O 16.828 18.811 3.998 1.00 . A A . 201 GLU OE1 1 1
17 44662 1 1 151 GLU OE2 O 16.849 17.073 2.673 1.00 . A A . 201 GLU OE2 1 1
17 44663 1 1 152 PRO C C 9.511 17.051 5.656 1.00 . A A . 202 PRO C 1 1
17 44664 1 1 152 PRO CA C 10.162 16.361 6.849 1.00 . A A . 202 PRO CA 1 1
17 44665 1 1 152 PRO CB C 9.955 17.184 8.121 1.00 . A A . 202 PRO CB 1 1
17 44666 1 1 152 PRO CD C 12.295 16.715 7.973 1.00 . A A . 202 PRO CD 1 1
17 44667 1 1 152 PRO CG C 11.162 16.905 8.945 1.00 . A A . 202 PRO CG 1 1
17 44668 1 1 152 PRO HA H 9.724 15.382 6.977 1.00 . A A . 202 PRO HA 1 1
17 44669 1 1 152 PRO HB2 H 9.879 18.231 7.869 1.00 . A A . 202 PRO HB2 1 1
17 44670 1 1 152 PRO HB3 H 9.054 16.860 8.620 1.00 . A A . 202 PRO HB3 1 1
17 44671 1 1 152 PRO HD2 H 12.822 17.645 7.820 1.00 . A A . 202 PRO HD2 1 1
17 44672 1 1 152 PRO HD3 H 12.971 15.954 8.330 1.00 . A A . 202 PRO HD3 1 1
17 44673 1 1 152 PRO HG2 H 11.364 17.742 9.596 1.00 . A A . 202 PRO HG2 1 1
17 44674 1 1 152 PRO HG3 H 11.012 16.005 9.524 1.00 . A A . 202 PRO HG3 1 1
17 44675 1 1 152 PRO N N 11.622 16.281 6.734 1.00 . A A . 202 PRO N 1 1
17 44676 1 1 152 PRO O O 9.754 18.232 5.398 1.00 . A A . 202 PRO O 1 1
17 44677 1 1 153 GLY C C 8.301 16.113 2.495 1.00 . A A . 203 GLY C 1 1
17 44678 1 1 153 GLY CA C 8.010 16.863 3.783 1.00 . A A . 203 GLY CA 1 1
17 44679 1 1 153 GLY H H 8.527 15.373 5.192 1.00 . A A . 203 GLY H 1 1
17 44680 1 1 153 GLY HA2 H 6.946 16.840 3.963 1.00 . A A . 203 GLY HA2 1 1
17 44681 1 1 153 GLY HA3 H 8.318 17.891 3.662 1.00 . A A . 203 GLY HA3 1 1
17 44682 1 1 153 GLY N N 8.687 16.309 4.932 1.00 . A A . 203 GLY N 1 1
17 44683 1 1 153 GLY O O 7.723 16.425 1.455 1.00 . A A . 203 GLY O 1 1
17 44684 1 1 154 GLU C C 9.730 12.874 1.682 1.00 . A A . 204 GLU C 1 1
17 44685 1 1 154 GLU CA C 9.502 14.348 1.355 1.00 . A A . 204 GLU CA 1 1
17 44686 1 1 154 GLU CB C 10.742 14.923 0.664 1.00 . A A . 204 GLU CB 1 1
17 44687 1 1 154 GLU CD C 13.092 15.807 0.930 1.00 . A A . 204 GLU CD 1 1
17 44688 1 1 154 GLU CG C 11.934 15.096 1.594 1.00 . A A . 204 GLU CG 1 1
17 44689 1 1 154 GLU H H 9.662 14.935 3.388 1.00 . A A . 204 GLU H 1 1
17 44690 1 1 154 GLU HA H 8.663 14.427 0.683 1.00 . A A . 204 GLU HA 1 1
17 44691 1 1 154 GLU HB2 H 11.032 14.257 -0.136 1.00 . A A . 204 GLU HB2 1 1
17 44692 1 1 154 GLU HB3 H 10.493 15.887 0.245 1.00 . A A . 204 GLU HB3 1 1
17 44693 1 1 154 GLU HG2 H 11.622 15.673 2.451 1.00 . A A . 204 GLU HG2 1 1
17 44694 1 1 154 GLU HG3 H 12.266 14.120 1.925 1.00 . A A . 204 GLU HG3 1 1
17 44695 1 1 154 GLU N N 9.194 15.131 2.546 1.00 . A A . 204 GLU N 1 1
17 44696 1 1 154 GLU O O 10.616 12.527 2.453 1.00 . A A . 204 GLU O 1 1
17 44697 1 1 154 GLU OE1 O 13.983 15.122 0.386 1.00 . A A . 204 GLU OE1 1 1
17 44698 1 1 154 GLU OE2 O 13.125 17.054 0.949 1.00 . A A . 204 GLU OE2 1 1
17 44699 1 1 155 GLU C C 9.493 10.040 -0.209 1.00 . A A . 205 GLU C 1 1
17 44700 1 1 155 GLU CA C 9.111 10.582 1.153 1.00 . A A . 205 GLU CA 1 1
17 44701 1 1 155 GLU CB C 7.851 9.874 1.642 1.00 . A A . 205 GLU CB 1 1
17 44702 1 1 155 GLU CD C 8.659 9.339 3.962 1.00 . A A . 205 GLU CD 1 1
17 44703 1 1 155 GLU CG C 7.599 10.025 3.131 1.00 . A A . 205 GLU CG 1 1
17 44704 1 1 155 GLU H H 8.159 12.364 0.570 1.00 . A A . 205 GLU H 1 1
17 44705 1 1 155 GLU HA H 9.916 10.388 1.846 1.00 . A A . 205 GLU HA 1 1
17 44706 1 1 155 GLU HB2 H 6.998 10.277 1.115 1.00 . A A . 205 GLU HB2 1 1
17 44707 1 1 155 GLU HB3 H 7.936 8.820 1.418 1.00 . A A . 205 GLU HB3 1 1
17 44708 1 1 155 GLU HG2 H 7.595 11.076 3.378 1.00 . A A . 205 GLU HG2 1 1
17 44709 1 1 155 GLU HG3 H 6.638 9.594 3.370 1.00 . A A . 205 GLU HG3 1 1
17 44710 1 1 155 GLU N N 8.913 12.019 1.084 1.00 . A A . 205 GLU N 1 1
17 44711 1 1 155 GLU O O 8.784 10.268 -1.192 1.00 . A A . 205 GLU O 1 1
17 44712 1 1 155 GLU OE1 O 9.640 10.007 4.335 1.00 . A A . 205 GLU OE1 1 1
17 44713 1 1 155 GLU OE2 O 8.509 8.132 4.238 1.00 . A A . 205 GLU OE2 1 1
17 44714 1 1 156 LEU C C 11.077 7.161 -1.204 1.00 . A A . 206 LEU C 1 1
17 44715 1 1 156 LEU CA C 10.970 8.644 -1.501 1.00 . A A . 206 LEU CA 1 1
17 44716 1 1 156 LEU CB C 12.314 9.154 -2.063 1.00 . A A . 206 LEU CB 1 1
17 44717 1 1 156 LEU CD1 C 11.169 11.034 -3.297 1.00 . A A . 206 LEU CD1 1 1
17 44718 1 1 156 LEU CD2 C 12.518 11.534 -1.242 1.00 . A A . 206 LEU CD2 1 1
17 44719 1 1 156 LEU CG C 12.379 10.638 -2.465 1.00 . A A . 206 LEU CG 1 1
17 44720 1 1 156 LEU H H 11.185 9.274 0.508 1.00 . A A . 206 LEU H 1 1
17 44721 1 1 156 LEU HA H 10.190 8.806 -2.230 1.00 . A A . 206 LEU HA 1 1
17 44722 1 1 156 LEU HB2 H 13.071 8.979 -1.315 1.00 . A A . 206 LEU HB2 1 1
17 44723 1 1 156 LEU HB3 H 12.554 8.562 -2.933 1.00 . A A . 206 LEU HB3 1 1
17 44724 1 1 156 LEU HD11 H 10.273 10.907 -2.710 1.00 . A A . 206 LEU HD11 1 1
17 44725 1 1 156 LEU HD12 H 11.116 10.410 -4.175 1.00 . A A . 206 LEU HD12 1 1
17 44726 1 1 156 LEU HD13 H 11.261 12.068 -3.596 1.00 . A A . 206 LEU HD13 1 1
17 44727 1 1 156 LEU HD21 H 12.530 12.568 -1.551 1.00 . A A . 206 LEU HD21 1 1
17 44728 1 1 156 LEU HD22 H 13.439 11.301 -0.727 1.00 . A A . 206 LEU HD22 1 1
17 44729 1 1 156 LEU HD23 H 11.684 11.364 -0.577 1.00 . A A . 206 LEU HD23 1 1
17 44730 1 1 156 LEU HG H 13.257 10.786 -3.080 1.00 . A A . 206 LEU HG 1 1
17 44731 1 1 156 LEU N N 10.605 9.337 -0.280 1.00 . A A . 206 LEU N 1 1
17 44732 1 1 156 LEU O O 12.057 6.725 -0.614 1.00 . A A . 206 LEU O 1 1
17 44733 1 1 157 LEU C C 9.377 4.213 -2.529 1.00 . A A . 207 LEU C 1 1
17 44734 1 1 157 LEU CA C 10.053 4.945 -1.361 1.00 . A A . 207 LEU CA 1 1
17 44735 1 1 157 LEU CB C 9.312 4.600 -0.056 1.00 . A A . 207 LEU CB 1 1
17 44736 1 1 157 LEU CD1 C 11.531 4.319 1.147 1.00 . A A . 207 LEU CD1 1 1
17 44737 1 1 157 LEU CD2 C 10.021 6.232 1.750 1.00 . A A . 207 LEU CD2 1 1
17 44738 1 1 157 LEU CG C 10.085 4.788 1.267 1.00 . A A . 207 LEU CG 1 1
17 44739 1 1 157 LEU H H 9.279 6.815 -2.016 1.00 . A A . 207 LEU H 1 1
17 44740 1 1 157 LEU HA H 11.078 4.614 -1.283 1.00 . A A . 207 LEU HA 1 1
17 44741 1 1 157 LEU HB2 H 8.435 5.227 -0.010 1.00 . A A . 207 LEU HB2 1 1
17 44742 1 1 157 LEU HB3 H 8.985 3.576 -0.118 1.00 . A A . 207 LEU HB3 1 1
17 44743 1 1 157 LEU HD11 H 11.554 3.249 1.009 1.00 . A A . 207 LEU HD11 1 1
17 44744 1 1 157 LEU HD12 H 12.074 4.584 2.042 1.00 . A A . 207 LEU HD12 1 1
17 44745 1 1 157 LEU HD13 H 11.993 4.800 0.300 1.00 . A A . 207 LEU HD13 1 1
17 44746 1 1 157 LEU HD21 H 8.995 6.498 1.957 1.00 . A A . 207 LEU HD21 1 1
17 44747 1 1 157 LEU HD22 H 10.414 6.887 0.984 1.00 . A A . 207 LEU HD22 1 1
17 44748 1 1 157 LEU HD23 H 10.610 6.340 2.649 1.00 . A A . 207 LEU HD23 1 1
17 44749 1 1 157 LEU HG H 9.615 4.174 2.023 1.00 . A A . 207 LEU HG 1 1
17 44750 1 1 157 LEU N N 10.056 6.396 -1.583 1.00 . A A . 207 LEU N 1 1
17 44751 1 1 157 LEU O O 8.177 4.361 -2.732 1.00 . A A . 207 LEU O 1 1
17 44752 1 1 158 VAL C C 10.390 1.393 -4.676 1.00 . A A . 208 VAL C 1 1
17 44753 1 1 158 VAL CA C 9.552 2.639 -4.382 1.00 . A A . 208 VAL CA 1 1
17 44754 1 1 158 VAL CB C 9.429 3.464 -5.684 1.00 . A A . 208 VAL CB 1 1
17 44755 1 1 158 VAL CG1 C 10.740 3.467 -6.448 1.00 . A A . 208 VAL CG1 1 1
17 44756 1 1 158 VAL CG2 C 8.297 2.938 -6.553 1.00 . A A . 208 VAL CG2 1 1
17 44757 1 1 158 VAL H H 11.098 3.381 -3.141 1.00 . A A . 208 VAL H 1 1
17 44758 1 1 158 VAL HA H 8.561 2.332 -4.079 1.00 . A A . 208 VAL HA 1 1
17 44759 1 1 158 VAL HB H 9.199 4.485 -5.417 1.00 . A A . 208 VAL HB 1 1
17 44760 1 1 158 VAL HG11 H 10.664 4.126 -7.298 1.00 . A A . 208 VAL HG11 1 1
17 44761 1 1 158 VAL HG12 H 10.959 2.465 -6.790 1.00 . A A . 208 VAL HG12 1 1
17 44762 1 1 158 VAL HG13 H 11.532 3.803 -5.796 1.00 . A A . 208 VAL HG13 1 1
17 44763 1 1 158 VAL HG21 H 8.501 1.913 -6.828 1.00 . A A . 208 VAL HG21 1 1
17 44764 1 1 158 VAL HG22 H 8.220 3.541 -7.445 1.00 . A A . 208 VAL HG22 1 1
17 44765 1 1 158 VAL HG23 H 7.372 2.987 -6.003 1.00 . A A . 208 VAL HG23 1 1
17 44766 1 1 158 VAL N N 10.134 3.425 -3.295 1.00 . A A . 208 VAL N 1 1
17 44767 1 1 158 VAL O O 11.562 1.316 -4.300 1.00 . A A . 208 VAL O 1 1
17 44768 1 1 159 HIS C C 10.774 -0.396 -7.371 1.00 . A A . 209 HIS C 1 1
17 44769 1 1 159 HIS CA C 10.491 -0.706 -5.906 1.00 . A A . 209 HIS CA 1 1
17 44770 1 1 159 HIS CB C 9.660 -1.992 -5.798 1.00 . A A . 209 HIS CB 1 1
17 44771 1 1 159 HIS CD2 C 11.037 -4.167 -5.607 1.00 . A A . 209 HIS CD2 1 1
17 44772 1 1 159 HIS CE1 C 11.062 -4.682 -7.717 1.00 . A A . 209 HIS CE1 1 1
17 44773 1 1 159 HIS CG C 10.358 -3.225 -6.299 1.00 . A A . 209 HIS CG 1 1
17 44774 1 1 159 HIS H H 8.795 0.455 -5.420 1.00 . A A . 209 HIS H 1 1
17 44775 1 1 159 HIS HA H 11.423 -0.827 -5.377 1.00 . A A . 209 HIS HA 1 1
17 44776 1 1 159 HIS HB2 H 9.405 -2.155 -4.765 1.00 . A A . 209 HIS HB2 1 1
17 44777 1 1 159 HIS HB3 H 8.751 -1.870 -6.371 1.00 . A A . 209 HIS HB3 1 1
17 44778 1 1 159 HIS HD2 H 11.194 -4.194 -4.541 1.00 . A A . 209 HIS HD2 1 1
17 44779 1 1 159 HIS HE1 H 11.257 -5.208 -8.639 1.00 . A A . 209 HIS HE1 1 1
17 44780 1 1 159 HIS HE2 H 12.212 -5.744 -6.347 1.00 . A A . 209 HIS HE2 1 1
17 44781 1 1 159 HIS N N 9.769 0.417 -5.323 1.00 . A A . 209 HIS N 1 1
17 44782 1 1 159 HIS ND1 N 10.376 -3.555 -7.632 1.00 . A A . 209 HIS ND1 1 1
17 44783 1 1 159 HIS NE2 N 11.482 -5.089 -6.513 1.00 . A A . 209 HIS NE2 1 1
17 44784 1 1 159 HIS O O 9.846 -0.316 -8.179 1.00 . A A . 209 HIS O 1 1
17 44785 1 1 160 VAL C C 13.642 -0.645 -9.538 1.00 . A A . 210 VAL C 1 1
17 44786 1 1 160 VAL CA C 12.389 0.115 -9.092 1.00 . A A . 210 VAL CA 1 1
17 44787 1 1 160 VAL CB C 12.558 1.646 -9.306 1.00 . A A . 210 VAL CB 1 1
17 44788 1 1 160 VAL CG1 C 13.571 2.243 -8.335 1.00 . A A . 210 VAL CG1 1 1
17 44789 1 1 160 VAL CG2 C 12.941 1.954 -10.748 1.00 . A A . 210 VAL CG2 1 1
17 44790 1 1 160 VAL H H 12.743 -0.258 -7.038 1.00 . A A . 210 VAL H 1 1
17 44791 1 1 160 VAL HA H 11.566 -0.211 -9.712 1.00 . A A . 210 VAL HA 1 1
17 44792 1 1 160 VAL HB H 11.603 2.112 -9.110 1.00 . A A . 210 VAL HB 1 1
17 44793 1 1 160 VAL HG11 H 13.661 3.303 -8.516 1.00 . A A . 210 VAL HG11 1 1
17 44794 1 1 160 VAL HG12 H 14.530 1.769 -8.480 1.00 . A A . 210 VAL HG12 1 1
17 44795 1 1 160 VAL HG13 H 13.238 2.079 -7.321 1.00 . A A . 210 VAL HG13 1 1
17 44796 1 1 160 VAL HG21 H 13.870 1.459 -10.987 1.00 . A A . 210 VAL HG21 1 1
17 44797 1 1 160 VAL HG22 H 13.057 3.019 -10.870 1.00 . A A . 210 VAL HG22 1 1
17 44798 1 1 160 VAL HG23 H 12.163 1.598 -11.409 1.00 . A A . 210 VAL HG23 1 1
17 44799 1 1 160 VAL N N 12.036 -0.196 -7.716 1.00 . A A . 210 VAL N 1 1
17 44800 1 1 160 VAL O O 14.772 -0.212 -9.302 1.00 . A A . 210 VAL O 1 1
17 44801 1 1 161 LYS C C 15.396 -3.234 -9.705 1.00 . A A . 211 LYS C 1 1
17 44802 1 1 161 LYS CA C 14.468 -2.626 -10.760 1.00 . A A . 211 LYS CA 1 1
17 44803 1 1 161 LYS CB C 15.286 -1.825 -11.781 1.00 . A A . 211 LYS CB 1 1
17 44804 1 1 161 LYS CD C 14.054 -2.587 -13.842 1.00 . A A . 211 LYS CD 1 1
17 44805 1 1 161 LYS CE C 13.242 -2.152 -15.052 1.00 . A A . 211 LYS CE 1 1
17 44806 1 1 161 LYS CG C 14.486 -1.392 -13.002 1.00 . A A . 211 LYS CG 1 1
17 44807 1 1 161 LYS H H 12.480 -2.102 -10.253 1.00 . A A . 211 LYS H 1 1
17 44808 1 1 161 LYS HA H 13.982 -3.437 -11.281 1.00 . A A . 211 LYS HA 1 1
17 44809 1 1 161 LYS HB2 H 15.672 -0.940 -11.298 1.00 . A A . 211 LYS HB2 1 1
17 44810 1 1 161 LYS HB3 H 16.115 -2.431 -12.116 1.00 . A A . 211 LYS HB3 1 1
17 44811 1 1 161 LYS HD2 H 14.933 -3.112 -14.183 1.00 . A A . 211 LYS HD2 1 1
17 44812 1 1 161 LYS HD3 H 13.452 -3.244 -13.233 1.00 . A A . 211 LYS HD3 1 1
17 44813 1 1 161 LYS HE2 H 12.337 -1.675 -14.708 1.00 . A A . 211 LYS HE2 1 1
17 44814 1 1 161 LYS HE3 H 13.824 -1.444 -15.624 1.00 . A A . 211 LYS HE3 1 1
17 44815 1 1 161 LYS HG2 H 13.606 -0.863 -12.671 1.00 . A A . 211 LYS HG2 1 1
17 44816 1 1 161 LYS HG3 H 15.095 -0.737 -13.606 1.00 . A A . 211 LYS HG3 1 1
17 44817 1 1 161 LYS HZ1 H 12.365 -4.018 -15.378 1.00 . A A . 211 LYS HZ1 1 1
17 44818 1 1 161 LYS HZ2 H 13.741 -3.736 -16.319 1.00 . A A . 211 LYS HZ2 1 1
17 44819 1 1 161 LYS HZ3 H 12.281 -2.980 -16.709 1.00 . A A . 211 LYS HZ3 1 1
17 44820 1 1 161 LYS N N 13.408 -1.796 -10.176 1.00 . A A . 211 LYS N 1 1
17 44821 1 1 161 LYS NZ N 12.883 -3.300 -15.924 1.00 . A A . 211 LYS NZ 1 1
17 44822 1 1 161 LYS O O 15.915 -2.541 -8.830 1.00 . A A . 211 LYS O 1 1
17 44823 1 1 162 GLU C C 17.233 -6.288 -9.771 1.00 . A A . 212 GLU C 1 1
17 44824 1 1 162 GLU CA C 16.508 -5.250 -8.944 1.00 . A A . 212 GLU CA 1 1
17 44825 1 1 162 GLU CB C 15.766 -5.939 -7.796 1.00 . A A . 212 GLU CB 1 1
17 44826 1 1 162 GLU CD C 14.637 -5.703 -5.567 1.00 . A A . 212 GLU CD 1 1
17 44827 1 1 162 GLU CG C 15.150 -4.982 -6.792 1.00 . A A . 212 GLU CG 1 1
17 44828 1 1 162 GLU H H 15.152 -5.044 -10.498 1.00 . A A . 212 GLU H 1 1
17 44829 1 1 162 GLU HA H 17.224 -4.547 -8.544 1.00 . A A . 212 GLU HA 1 1
17 44830 1 1 162 GLU HB2 H 14.976 -6.547 -8.210 1.00 . A A . 212 GLU HB2 1 1
17 44831 1 1 162 GLU HB3 H 16.460 -6.578 -7.272 1.00 . A A . 212 GLU HB3 1 1
17 44832 1 1 162 GLU HG2 H 15.898 -4.266 -6.486 1.00 . A A . 212 GLU HG2 1 1
17 44833 1 1 162 GLU HG3 H 14.325 -4.467 -7.262 1.00 . A A . 212 GLU HG3 1 1
17 44834 1 1 162 GLU N N 15.603 -4.538 -9.805 1.00 . A A . 212 GLU N 1 1
17 44835 1 1 162 GLU O O 16.908 -6.515 -10.938 1.00 . A A . 212 GLU O 1 1
17 44836 1 1 162 GLU OE1 O 13.581 -6.364 -5.663 1.00 . A A . 212 GLU OE1 1 1
17 44837 1 1 162 GLU OE2 O 15.273 -5.596 -4.504 1.00 . A A . 212 GLU OE2 1 1
17 44838 1 1 163 GLY C C 18.450 -9.281 -9.816 1.00 . A A . 213 GLY C 1 1
17 44839 1 1 163 GLY CA C 19.024 -7.886 -9.841 1.00 . A A . 213 GLY CA 1 1
17 44840 1 1 163 GLY H H 18.300 -6.772 -8.203 1.00 . A A . 213 GLY H 1 1
17 44841 1 1 163 GLY HA2 H 19.129 -7.574 -10.865 1.00 . A A . 213 GLY HA2 1 1
17 44842 1 1 163 GLY HA3 H 19.997 -7.900 -9.376 1.00 . A A . 213 GLY HA3 1 1
17 44843 1 1 163 GLY N N 18.181 -6.934 -9.151 1.00 . A A . 213 GLY N 1 1
17 44844 1 1 163 GLY O O 19.159 -10.248 -9.551 1.00 . A A . 213 GLY O 1 1
17 44845 1 1 164 VAL C C 16.344 -11.245 -11.470 1.00 . A A . 214 VAL C 1 1
17 44846 1 1 164 VAL CA C 16.464 -10.659 -10.067 1.00 . A A . 214 VAL CA 1 1
17 44847 1 1 164 VAL CB C 15.056 -10.521 -9.454 1.00 . A A . 214 VAL CB 1 1
17 44848 1 1 164 VAL CG1 C 14.391 -11.883 -9.310 1.00 . A A . 214 VAL CG1 1 1
17 44849 1 1 164 VAL CG2 C 15.118 -9.809 -8.112 1.00 . A A . 214 VAL CG2 1 1
17 44850 1 1 164 VAL H H 16.670 -8.566 -10.341 1.00 . A A . 214 VAL H 1 1
17 44851 1 1 164 VAL HA H 17.035 -11.336 -9.453 1.00 . A A . 214 VAL HA 1 1
17 44852 1 1 164 VAL HB H 14.460 -9.926 -10.126 1.00 . A A . 214 VAL HB 1 1
17 44853 1 1 164 VAL HG11 H 14.994 -12.510 -8.671 1.00 . A A . 214 VAL HG11 1 1
17 44854 1 1 164 VAL HG12 H 14.297 -12.343 -10.282 1.00 . A A . 214 VAL HG12 1 1
17 44855 1 1 164 VAL HG13 H 13.411 -11.761 -8.873 1.00 . A A . 214 VAL HG13 1 1
17 44856 1 1 164 VAL HG21 H 15.552 -8.828 -8.245 1.00 . A A . 214 VAL HG21 1 1
17 44857 1 1 164 VAL HG22 H 15.727 -10.381 -7.428 1.00 . A A . 214 VAL HG22 1 1
17 44858 1 1 164 VAL HG23 H 14.121 -9.709 -7.710 1.00 . A A . 214 VAL HG23 1 1
17 44859 1 1 164 VAL N N 17.162 -9.380 -10.099 1.00 . A A . 214 VAL N 1 1
17 44860 1 1 164 VAL O O 17.023 -12.209 -11.811 1.00 . A A . 214 VAL O 1 1
17 44861 1 1 165 TYR C C 16.421 -10.698 -14.578 1.00 . A A . 215 TYR C 1 1
17 44862 1 1 165 TYR CA C 15.274 -11.127 -13.646 1.00 . A A . 215 TYR CA 1 1
17 44863 1 1 165 TYR CB C 13.921 -10.646 -14.182 1.00 . A A . 215 TYR CB 1 1
17 44864 1 1 165 TYR CD1 C 13.068 -12.472 -15.704 1.00 . A A . 215 TYR CD1 1 1
17 44865 1 1 165 TYR CD2 C 13.727 -10.404 -16.688 1.00 . A A . 215 TYR CD2 1 1
17 44866 1 1 165 TYR CE1 C 12.737 -12.965 -16.952 1.00 . A A . 215 TYR CE1 1 1
17 44867 1 1 165 TYR CE2 C 13.398 -10.889 -17.939 1.00 . A A . 215 TYR CE2 1 1
17 44868 1 1 165 TYR CG C 13.568 -11.185 -15.551 1.00 . A A . 215 TYR CG 1 1
17 44869 1 1 165 TYR CZ C 12.904 -12.170 -18.066 1.00 . A A . 215 TYR CZ 1 1
17 44870 1 1 165 TYR H H 14.968 -9.883 -11.956 1.00 . A A . 215 TYR H 1 1
17 44871 1 1 165 TYR HA H 15.261 -12.207 -13.606 1.00 . A A . 215 TYR HA 1 1
17 44872 1 1 165 TYR HB2 H 13.144 -10.954 -13.498 1.00 . A A . 215 TYR HB2 1 1
17 44873 1 1 165 TYR HB3 H 13.930 -9.568 -14.243 1.00 . A A . 215 TYR HB3 1 1
17 44874 1 1 165 TYR HD1 H 12.939 -13.094 -14.831 1.00 . A A . 215 TYR HD1 1 1
17 44875 1 1 165 TYR HD2 H 14.114 -9.402 -16.586 1.00 . A A . 215 TYR HD2 1 1
17 44876 1 1 165 TYR HE1 H 12.350 -13.969 -17.052 1.00 . A A . 215 TYR HE1 1 1
17 44877 1 1 165 TYR HE2 H 13.530 -10.266 -18.811 1.00 . A A . 215 TYR HE2 1 1
17 44878 1 1 165 TYR HH H 11.719 -13.103 -19.261 1.00 . A A . 215 TYR HH 1 1
17 44879 1 1 165 TYR N N 15.484 -10.652 -12.282 1.00 . A A . 215 TYR N 1 1
17 44880 1 1 165 TYR O O 17.014 -11.547 -15.243 1.00 . A A . 215 TYR O 1 1
17 44881 1 1 165 TYR OH O 12.573 -12.654 -19.311 1.00 . A A . 215 TYR OH 1 1
17 44882 1 1 166 PRO C C 19.193 -9.515 -15.193 1.00 . A A . 216 PRO C 1 1
17 44883 1 1 166 PRO CA C 17.833 -8.909 -15.536 1.00 . A A . 216 PRO CA 1 1
17 44884 1 1 166 PRO CB C 17.852 -7.392 -15.308 1.00 . A A . 216 PRO CB 1 1
17 44885 1 1 166 PRO CD C 16.129 -8.273 -13.917 1.00 . A A . 216 PRO CD 1 1
17 44886 1 1 166 PRO CG C 17.152 -7.181 -14.012 1.00 . A A . 216 PRO CG 1 1
17 44887 1 1 166 PRO HA H 17.605 -9.113 -16.572 1.00 . A A . 216 PRO HA 1 1
17 44888 1 1 166 PRO HB2 H 18.874 -7.048 -15.265 1.00 . A A . 216 PRO HB2 1 1
17 44889 1 1 166 PRO HB3 H 17.335 -6.899 -16.118 1.00 . A A . 216 PRO HB3 1 1
17 44890 1 1 166 PRO HD2 H 15.955 -8.540 -12.885 1.00 . A A . 216 PRO HD2 1 1
17 44891 1 1 166 PRO HD3 H 15.208 -7.970 -14.393 1.00 . A A . 216 PRO HD3 1 1
17 44892 1 1 166 PRO HG2 H 17.858 -7.256 -13.197 1.00 . A A . 216 PRO HG2 1 1
17 44893 1 1 166 PRO HG3 H 16.672 -6.214 -14.007 1.00 . A A . 216 PRO HG3 1 1
17 44894 1 1 166 PRO N N 16.759 -9.388 -14.652 1.00 . A A . 216 PRO N 1 1
17 44895 1 1 166 PRO O O 19.927 -9.957 -16.075 1.00 . A A . 216 PRO O 1 1
17 44896 1 1 167 LEU C C 20.751 -11.559 -13.257 1.00 . A A . 217 LEU C 1 1
17 44897 1 1 167 LEU CA C 20.813 -10.052 -13.472 1.00 . A A . 217 LEU CA 1 1
17 44898 1 1 167 LEU CB C 21.287 -9.347 -12.196 1.00 . A A . 217 LEU CB 1 1
17 44899 1 1 167 LEU CD1 C 23.115 -8.036 -13.320 1.00 . A A . 217 LEU CD1 1 1
17 44900 1 1 167 LEU CD2 C 20.897 -6.958 -12.928 1.00 . A A . 217 LEU CD2 1 1
17 44901 1 1 167 LEU CG C 21.913 -7.957 -12.390 1.00 . A A . 217 LEU CG 1 1
17 44902 1 1 167 LEU H H 18.888 -9.203 -13.250 1.00 . A A . 217 LEU H 1 1
17 44903 1 1 167 LEU HA H 21.522 -9.854 -14.259 1.00 . A A . 217 LEU HA 1 1
17 44904 1 1 167 LEU HB2 H 20.440 -9.245 -11.535 1.00 . A A . 217 LEU HB2 1 1
17 44905 1 1 167 LEU HB3 H 22.019 -9.980 -11.716 1.00 . A A . 217 LEU HB3 1 1
17 44906 1 1 167 LEU HD11 H 23.816 -8.764 -12.939 1.00 . A A . 217 LEU HD11 1 1
17 44907 1 1 167 LEU HD12 H 23.593 -7.070 -13.373 1.00 . A A . 217 LEU HD12 1 1
17 44908 1 1 167 LEU HD13 H 22.790 -8.331 -14.305 1.00 . A A . 217 LEU HD13 1 1
17 44909 1 1 167 LEU HD21 H 20.526 -7.301 -13.881 1.00 . A A . 217 LEU HD21 1 1
17 44910 1 1 167 LEU HD22 H 21.368 -5.995 -13.050 1.00 . A A . 217 LEU HD22 1 1
17 44911 1 1 167 LEU HD23 H 20.074 -6.870 -12.235 1.00 . A A . 217 LEU HD23 1 1
17 44912 1 1 167 LEU HG H 22.262 -7.593 -11.433 1.00 . A A . 217 LEU HG 1 1
17 44913 1 1 167 LEU N N 19.524 -9.537 -13.911 1.00 . A A . 217 LEU N 1 1
17 44914 1 1 167 LEU O O 21.389 -12.319 -13.983 1.00 . A A . 217 LEU O 1 1
17 44915 1 1 168 GLY C C 19.870 -13.734 -10.546 1.00 . A A . 218 GLY C 1 1
17 44916 1 1 168 GLY CA C 19.844 -13.407 -12.019 1.00 . A A . 218 GLY CA 1 1
17 44917 1 1 168 GLY H H 19.522 -11.345 -11.695 1.00 . A A . 218 GLY H 1 1
17 44918 1 1 168 GLY HA2 H 18.906 -13.741 -12.435 1.00 . A A . 218 GLY HA2 1 1
17 44919 1 1 168 GLY HA3 H 20.652 -13.930 -12.508 1.00 . A A . 218 GLY HA3 1 1
17 44920 1 1 168 GLY N N 19.987 -11.990 -12.267 1.00 . A A . 218 GLY N 1 1
17 44921 1 1 168 GLY O O 19.225 -13.056 -9.747 1.00 . A A . 218 GLY O 1 1
17 44922 1 1 169 THR C C 19.422 -15.471 -8.161 1.00 . A A . 219 THR C 1 1
17 44923 1 1 169 THR CA C 20.774 -15.239 -8.815 1.00 . A A . 219 THR CA 1 1
17 44924 1 1 169 THR CB C 21.624 -14.257 -7.963 1.00 . A A . 219 THR CB 1 1
17 44925 1 1 169 THR CG2 C 23.031 -14.134 -8.528 1.00 . A A . 219 THR CG2 1 1
17 44926 1 1 169 THR H H 21.046 -15.294 -10.901 1.00 . A A . 219 THR H 1 1
17 44927 1 1 169 THR HA H 21.297 -16.183 -8.851 1.00 . A A . 219 THR HA 1 1
17 44928 1 1 169 THR HB H 21.694 -14.652 -6.960 1.00 . A A . 219 THR HB 1 1
17 44929 1 1 169 THR HG1 H 20.343 -12.885 -8.597 1.00 . A A . 219 THR HG1 1 1
17 44930 1 1 169 THR HG21 H 23.601 -13.442 -7.925 1.00 . A A . 219 THR HG21 1 1
17 44931 1 1 169 THR HG22 H 22.979 -13.770 -9.544 1.00 . A A . 219 THR HG22 1 1
17 44932 1 1 169 THR HG23 H 23.509 -15.102 -8.516 1.00 . A A . 219 THR HG23 1 1
17 44933 1 1 169 THR N N 20.610 -14.785 -10.197 1.00 . A A . 219 THR N 1 1
17 44934 1 1 169 THR O O 19.235 -15.227 -6.967 1.00 . A A . 219 THR O 1 1
17 44935 1 1 169 THR OG1 O 21.019 -12.957 -7.906 1.00 . A A . 219 THR OG1 1 1
17 44936 1 1 170 VAL C C 17.048 -17.289 -7.482 1.00 . A A . 220 VAL C 1 1
17 44937 1 1 170 VAL CA C 17.120 -16.153 -8.497 1.00 . A A . 220 VAL CA 1 1
17 44938 1 1 170 VAL CB C 16.147 -16.435 -9.666 1.00 . A A . 220 VAL CB 1 1
17 44939 1 1 170 VAL CG1 C 16.047 -15.226 -10.580 1.00 . A A . 220 VAL CG1 1 1
17 44940 1 1 170 VAL CG2 C 16.578 -17.664 -10.455 1.00 . A A . 220 VAL CG2 1 1
17 44941 1 1 170 VAL H H 18.712 -16.203 -9.880 1.00 . A A . 220 VAL H 1 1
17 44942 1 1 170 VAL HA H 16.819 -15.235 -8.025 1.00 . A A . 220 VAL HA 1 1
17 44943 1 1 170 VAL HB H 15.167 -16.626 -9.252 1.00 . A A . 220 VAL HB 1 1
17 44944 1 1 170 VAL HG11 H 15.682 -14.379 -10.018 1.00 . A A . 220 VAL HG11 1 1
17 44945 1 1 170 VAL HG12 H 15.365 -15.441 -11.389 1.00 . A A . 220 VAL HG12 1 1
17 44946 1 1 170 VAL HG13 H 17.023 -14.996 -10.982 1.00 . A A . 220 VAL HG13 1 1
17 44947 1 1 170 VAL HG21 H 17.556 -17.495 -10.879 1.00 . A A . 220 VAL HG21 1 1
17 44948 1 1 170 VAL HG22 H 15.869 -17.850 -11.247 1.00 . A A . 220 VAL HG22 1 1
17 44949 1 1 170 VAL HG23 H 16.615 -18.519 -9.797 1.00 . A A . 220 VAL HG23 1 1
17 44950 1 1 170 VAL N N 18.480 -15.961 -8.958 1.00 . A A . 220 VAL N 1 1
17 44951 1 1 170 VAL O O 17.769 -18.279 -7.608 1.00 . A A . 220 VAL O 1 1
17 44952 1 1 171 PRO C C 15.062 -19.273 -5.913 1.00 . A A . 221 PRO C 1 1
17 44953 1 1 171 PRO CA C 16.024 -18.187 -5.436 1.00 . A A . 221 PRO CA 1 1
17 44954 1 1 171 PRO CB C 15.427 -17.437 -4.233 1.00 . A A . 221 PRO CB 1 1
17 44955 1 1 171 PRO CD C 15.379 -15.977 -6.152 1.00 . A A . 221 PRO CD 1 1
17 44956 1 1 171 PRO CG C 15.291 -16.005 -4.650 1.00 . A A . 221 PRO CG 1 1
17 44957 1 1 171 PRO HA H 16.963 -18.639 -5.152 1.00 . A A . 221 PRO HA 1 1
17 44958 1 1 171 PRO HB2 H 14.468 -17.865 -3.984 1.00 . A A . 221 PRO HB2 1 1
17 44959 1 1 171 PRO HB3 H 16.093 -17.534 -3.389 1.00 . A A . 221 PRO HB3 1 1
17 44960 1 1 171 PRO HD2 H 14.397 -16.077 -6.590 1.00 . A A . 221 PRO HD2 1 1
17 44961 1 1 171 PRO HD3 H 15.855 -15.070 -6.482 1.00 . A A . 221 PRO HD3 1 1
17 44962 1 1 171 PRO HG2 H 14.336 -15.620 -4.328 1.00 . A A . 221 PRO HG2 1 1
17 44963 1 1 171 PRO HG3 H 16.092 -15.422 -4.220 1.00 . A A . 221 PRO HG3 1 1
17 44964 1 1 171 PRO N N 16.209 -17.150 -6.443 1.00 . A A . 221 PRO N 1 1
17 44965 1 1 171 PRO O O 13.849 -19.058 -5.972 1.00 . A A . 221 PRO O 1 1
17 44966 1 1 172 PRO C C 14.160 -22.385 -5.662 1.00 . A A . 222 PRO C 1 1
17 44967 1 1 172 PRO CA C 14.784 -21.554 -6.779 1.00 . A A . 222 PRO CA 1 1
17 44968 1 1 172 PRO CB C 15.806 -22.370 -7.564 1.00 . A A . 222 PRO CB 1 1
17 44969 1 1 172 PRO CD C 17.013 -20.824 -6.155 1.00 . A A . 222 PRO CD 1 1
17 44970 1 1 172 PRO CG C 17.097 -22.168 -6.839 1.00 . A A . 222 PRO CG 1 1
17 44971 1 1 172 PRO HA H 14.010 -21.200 -7.444 1.00 . A A . 222 PRO HA 1 1
17 44972 1 1 172 PRO HB2 H 15.513 -23.411 -7.566 1.00 . A A . 222 PRO HB2 1 1
17 44973 1 1 172 PRO HB3 H 15.862 -22.005 -8.578 1.00 . A A . 222 PRO HB3 1 1
17 44974 1 1 172 PRO HD2 H 17.312 -20.911 -5.121 1.00 . A A . 222 PRO HD2 1 1
17 44975 1 1 172 PRO HD3 H 17.634 -20.102 -6.667 1.00 . A A . 222 PRO HD3 1 1
17 44976 1 1 172 PRO HG2 H 17.229 -22.949 -6.106 1.00 . A A . 222 PRO HG2 1 1
17 44977 1 1 172 PRO HG3 H 17.916 -22.176 -7.544 1.00 . A A . 222 PRO HG3 1 1
17 44978 1 1 172 PRO N N 15.588 -20.456 -6.258 1.00 . A A . 222 PRO N 1 1
17 44979 1 1 172 PRO O O 14.558 -23.524 -5.416 1.00 . A A . 222 PRO O 1 1
17 44980 1 1 173 GLY C C 13.303 -22.260 -2.560 1.00 . A A . 223 GLY C 1 1
17 44981 1 1 173 GLY CA C 12.552 -22.466 -3.861 1.00 . A A . 223 GLY CA 1 1
17 44982 1 1 173 GLY H H 12.914 -20.888 -5.223 1.00 . A A . 223 GLY H 1 1
17 44983 1 1 173 GLY HA2 H 11.547 -22.081 -3.752 1.00 . A A . 223 GLY HA2 1 1
17 44984 1 1 173 GLY HA3 H 12.500 -23.524 -4.072 1.00 . A A . 223 GLY HA3 1 1
17 44985 1 1 173 GLY N N 13.196 -21.794 -4.972 1.00 . A A . 223 GLY N 1 1
17 44986 1 1 173 GLY O O 12.701 -22.200 -1.486 1.00 . A A . 223 GLY O 1 1
17 44987 1 1 174 LEU C C 16.319 -20.707 -1.672 1.00 . A A . 224 LEU C 1 1
17 44988 1 1 174 LEU CA C 15.464 -21.957 -1.497 1.00 . A A . 224 LEU CA 1 1
17 44989 1 1 174 LEU CB C 16.359 -23.181 -1.295 1.00 . A A . 224 LEU CB 1 1
17 44990 1 1 174 LEU CD1 C 16.285 -23.264 1.209 1.00 . A A . 224 LEU CD1 1 1
17 44991 1 1 174 LEU CD2 C 18.179 -24.332 -0.016 1.00 . A A . 224 LEU CD2 1 1
17 44992 1 1 174 LEU CG C 17.188 -23.181 -0.009 1.00 . A A . 224 LEU CG 1 1
17 44993 1 1 174 LEU H H 15.033 -22.193 -3.547 1.00 . A A . 224 LEU H 1 1
17 44994 1 1 174 LEU HA H 14.827 -21.833 -0.636 1.00 . A A . 224 LEU HA 1 1
17 44995 1 1 174 LEU HB2 H 15.731 -24.060 -1.291 1.00 . A A . 224 LEU HB2 1 1
17 44996 1 1 174 LEU HB3 H 17.037 -23.248 -2.132 1.00 . A A . 224 LEU HB3 1 1
17 44997 1 1 174 LEU HD11 H 15.610 -22.424 1.216 1.00 . A A . 224 LEU HD11 1 1
17 44998 1 1 174 LEU HD12 H 16.887 -23.248 2.106 1.00 . A A . 224 LEU HD12 1 1
17 44999 1 1 174 LEU HD13 H 15.717 -24.182 1.174 1.00 . A A . 224 LEU HD13 1 1
17 45000 1 1 174 LEU HD21 H 18.732 -24.337 0.912 1.00 . A A . 224 LEU HD21 1 1
17 45001 1 1 174 LEU HD22 H 18.862 -24.215 -0.842 1.00 . A A . 224 LEU HD22 1 1
17 45002 1 1 174 LEU HD23 H 17.646 -25.266 -0.120 1.00 . A A . 224 LEU HD23 1 1
17 45003 1 1 174 LEU HG H 17.746 -22.258 0.052 1.00 . A A . 224 LEU HG 1 1
17 45004 1 1 174 LEU N N 14.618 -22.148 -2.660 1.00 . A A . 224 LEU N 1 1
17 45005 1 1 174 LEU O O 16.986 -20.543 -2.693 1.00 . A A . 224 LEU O 1 1
17 45006 1 1 175 ASP C C 18.000 -18.549 0.492 1.00 . A A . 225 ASP C 1 1
17 45007 1 1 175 ASP CA C 17.073 -18.600 -0.714 1.00 . A A . 225 ASP CA 1 1
17 45008 1 1 175 ASP CB C 16.167 -17.366 -0.724 1.00 . A A . 225 ASP CB 1 1
17 45009 1 1 175 ASP CG C 15.414 -17.182 0.577 1.00 . A A . 225 ASP CG 1 1
17 45010 1 1 175 ASP H H 15.689 -19.990 0.080 1.00 . A A . 225 ASP H 1 1
17 45011 1 1 175 ASP HA H 17.669 -18.611 -1.615 1.00 . A A . 225 ASP HA 1 1
17 45012 1 1 175 ASP HB2 H 16.770 -16.487 -0.894 1.00 . A A . 225 ASP HB2 1 1
17 45013 1 1 175 ASP HB3 H 15.448 -17.464 -1.523 1.00 . A A . 225 ASP HB3 1 1
17 45014 1 1 175 ASP N N 16.278 -19.824 -0.686 1.00 . A A . 225 ASP N 1 1
17 45015 1 1 175 ASP O O 18.722 -17.573 0.702 1.00 . A A . 225 ASP O 1 1
17 45016 1 1 175 ASP OD1 O 14.486 -17.973 0.852 1.00 . A A . 225 ASP OD1 1 1
17 45017 1 1 175 ASP OD2 O 15.733 -16.238 1.325 1.00 . A A . 225 ASP OD2 1 1
17 45018 1 1 176 GLU C C 20.244 -19.975 2.060 1.00 . A A . 226 GLU C 1 1
17 45019 1 1 176 GLU CA C 18.801 -19.713 2.467 1.00 . A A . 226 GLU CA 1 1
17 45020 1 1 176 GLU CB C 18.298 -20.828 3.385 1.00 . A A . 226 GLU CB 1 1
17 45021 1 1 176 GLU CD C 18.661 -22.164 5.494 1.00 . A A . 226 GLU CD 1 1
17 45022 1 1 176 GLU CG C 19.148 -21.023 4.628 1.00 . A A . 226 GLU CG 1 1
17 45023 1 1 176 GLU H H 17.347 -20.339 1.074 1.00 . A A . 226 GLU H 1 1
17 45024 1 1 176 GLU HA H 18.753 -18.773 2.995 1.00 . A A . 226 GLU HA 1 1
17 45025 1 1 176 GLU HB2 H 17.290 -20.595 3.697 1.00 . A A . 226 GLU HB2 1 1
17 45026 1 1 176 GLU HB3 H 18.288 -21.756 2.832 1.00 . A A . 226 GLU HB3 1 1
17 45027 1 1 176 GLU HG2 H 20.163 -21.228 4.327 1.00 . A A . 226 GLU HG2 1 1
17 45028 1 1 176 GLU HG3 H 19.124 -20.113 5.210 1.00 . A A . 226 GLU HG3 1 1
17 45029 1 1 176 GLU N N 17.959 -19.606 1.290 1.00 . A A . 226 GLU N 1 1
17 45030 1 1 176 GLU O O 20.530 -21.084 1.562 1.00 . A A . 226 GLU O 1 1
17 45031 1 1 176 GLU OXT O 21.083 -19.071 2.236 1.00 . A A . 226 GLU OXT 1 1
17 45032 1 1 176 GLU OE1 O 18.771 -23.329 5.058 1.00 . A A . 226 GLU OE1 1 1
17 45033 1 1 176 GLU OE2 O 18.175 -21.900 6.616 1.00 . A A . 226 GLU OE2 1 1
18 45034 1 1 1 GLY C C -20.450 -8.846 -32.506 1.00 . A A . 51 GLY C 1 1
18 45035 1 1 1 GLY CA C -21.116 -9.686 -33.572 1.00 . A A . 51 GLY CA 1 1
18 45036 1 1 1 GLY H1 H -22.021 -8.095 -34.567 1.00 . A A . 51 GLY H1 1 1
18 45037 1 1 1 GLY H2 H -23.003 -8.828 -33.408 1.00 . A A . 51 GLY H2 1 1
18 45038 1 1 1 GLY H3 H -22.729 -9.598 -34.889 1.00 . A A . 51 GLY H3 1 1
18 45039 1 1 1 GLY HA2 H -21.429 -10.621 -33.135 1.00 . A A . 51 GLY HA2 1 1
18 45040 1 1 1 GLY HA3 H -20.403 -9.886 -34.358 1.00 . A A . 51 GLY HA3 1 1
18 45041 1 1 1 GLY N N -22.300 -9.004 -34.150 1.00 . A A . 51 GLY N 1 1
18 45042 1 1 1 GLY O O -20.707 -7.646 -32.412 1.00 . A A . 51 GLY O 1 1
18 45043 1 1 2 SER C C -17.419 -8.699 -30.854 1.00 . A A . 52 SER C 1 1
18 45044 1 1 2 SER CA C -18.928 -8.751 -30.621 1.00 . A A . 52 SER CA 1 1
18 45045 1 1 2 SER CB C -19.234 -9.425 -29.282 1.00 . A A . 52 SER CB 1 1
18 45046 1 1 2 SER H H -19.430 -10.423 -31.815 1.00 . A A . 52 SER H 1 1
18 45047 1 1 2 SER HA H -19.312 -7.744 -30.600 1.00 . A A . 52 SER HA 1 1
18 45048 1 1 2 SER HB2 H -18.767 -10.399 -29.258 1.00 . A A . 52 SER HB2 1 1
18 45049 1 1 2 SER HB3 H -18.843 -8.818 -28.480 1.00 . A A . 52 SER HB3 1 1
18 45050 1 1 2 SER HG H -21.098 -8.879 -29.575 1.00 . A A . 52 SER HG 1 1
18 45051 1 1 2 SER N N -19.601 -9.464 -31.695 1.00 . A A . 52 SER N 1 1
18 45052 1 1 2 SER O O -16.631 -8.669 -29.907 1.00 . A A . 52 SER O 1 1
18 45053 1 1 2 SER OG O -20.632 -9.581 -29.099 1.00 . A A . 52 SER OG 1 1
18 45054 1 1 3 GLY C C -14.986 -10.005 -32.583 1.00 . A A . 53 GLY C 1 1
18 45055 1 1 3 GLY CA C -15.607 -8.630 -32.450 1.00 . A A . 53 GLY CA 1 1
18 45056 1 1 3 GLY H H -17.687 -8.745 -32.835 1.00 . A A . 53 GLY H 1 1
18 45057 1 1 3 GLY HA2 H -15.492 -8.102 -33.385 1.00 . A A . 53 GLY HA2 1 1
18 45058 1 1 3 GLY HA3 H -15.090 -8.085 -31.675 1.00 . A A . 53 GLY HA3 1 1
18 45059 1 1 3 GLY N N -17.018 -8.697 -32.118 1.00 . A A . 53 GLY N 1 1
18 45060 1 1 3 GLY O O -14.414 -10.339 -33.620 1.00 . A A . 53 GLY O 1 1
18 45061 1 1 4 PHE C C -15.646 -13.131 -31.050 1.00 . A A . 54 PHE C 1 1
18 45062 1 1 4 PHE CA C -14.578 -12.160 -31.534 1.00 . A A . 54 PHE CA 1 1
18 45063 1 1 4 PHE CB C -13.337 -12.261 -30.645 1.00 . A A . 54 PHE CB 1 1
18 45064 1 1 4 PHE CD1 C -11.341 -12.032 -32.147 1.00 . A A . 54 PHE CD1 1 1
18 45065 1 1 4 PHE CD2 C -11.860 -10.229 -30.672 1.00 . A A . 54 PHE CD2 1 1
18 45066 1 1 4 PHE CE1 C -10.254 -11.328 -32.628 1.00 . A A . 54 PHE CE1 1 1
18 45067 1 1 4 PHE CE2 C -10.775 -9.523 -31.150 1.00 . A A . 54 PHE CE2 1 1
18 45068 1 1 4 PHE CG C -12.156 -11.492 -31.165 1.00 . A A . 54 PHE CG 1 1
18 45069 1 1 4 PHE CZ C -9.970 -10.072 -32.129 1.00 . A A . 54 PHE CZ 1 1
18 45070 1 1 4 PHE H H -15.554 -10.467 -30.728 1.00 . A A . 54 PHE H 1 1
18 45071 1 1 4 PHE HA H -14.309 -12.411 -32.548 1.00 . A A . 54 PHE HA 1 1
18 45072 1 1 4 PHE HB2 H -13.574 -11.878 -29.663 1.00 . A A . 54 PHE HB2 1 1
18 45073 1 1 4 PHE HB3 H -13.047 -13.299 -30.559 1.00 . A A . 54 PHE HB3 1 1
18 45074 1 1 4 PHE HD1 H -11.562 -13.014 -32.537 1.00 . A A . 54 PHE HD1 1 1
18 45075 1 1 4 PHE HD2 H -12.488 -9.799 -29.908 1.00 . A A . 54 PHE HD2 1 1
18 45076 1 1 4 PHE HE1 H -9.626 -11.761 -33.393 1.00 . A A . 54 PHE HE1 1 1
18 45077 1 1 4 PHE HE2 H -10.554 -8.541 -30.759 1.00 . A A . 54 PHE HE2 1 1
18 45078 1 1 4 PHE HZ H -9.120 -9.522 -32.504 1.00 . A A . 54 PHE HZ 1 1
18 45079 1 1 4 PHE N N -15.101 -10.802 -31.532 1.00 . A A . 54 PHE N 1 1
18 45080 1 1 4 PHE O O -16.395 -12.827 -30.123 1.00 . A A . 54 PHE O 1 1
18 45081 1 1 5 PRO C C -16.475 -15.996 -30.010 1.00 . A A . 55 PRO C 1 1
18 45082 1 1 5 PRO CA C -16.740 -15.326 -31.354 1.00 . A A . 55 PRO CA 1 1
18 45083 1 1 5 PRO CB C -16.605 -16.343 -32.489 1.00 . A A . 55 PRO CB 1 1
18 45084 1 1 5 PRO CD C -14.865 -14.742 -32.800 1.00 . A A . 55 PRO CD 1 1
18 45085 1 1 5 PRO CG C -15.200 -16.199 -32.959 1.00 . A A . 55 PRO CG 1 1
18 45086 1 1 5 PRO HA H -17.736 -14.912 -31.355 1.00 . A A . 55 PRO HA 1 1
18 45087 1 1 5 PRO HB2 H -16.798 -17.336 -32.111 1.00 . A A . 55 PRO HB2 1 1
18 45088 1 1 5 PRO HB3 H -17.308 -16.107 -33.274 1.00 . A A . 55 PRO HB3 1 1
18 45089 1 1 5 PRO HD2 H -13.824 -14.621 -32.544 1.00 . A A . 55 PRO HD2 1 1
18 45090 1 1 5 PRO HD3 H -15.098 -14.202 -33.705 1.00 . A A . 55 PRO HD3 1 1
18 45091 1 1 5 PRO HG2 H -14.546 -16.806 -32.350 1.00 . A A . 55 PRO HG2 1 1
18 45092 1 1 5 PRO HG3 H -15.126 -16.489 -33.996 1.00 . A A . 55 PRO HG3 1 1
18 45093 1 1 5 PRO N N -15.735 -14.310 -31.689 1.00 . A A . 55 PRO N 1 1
18 45094 1 1 5 PRO O O -17.330 -16.704 -29.479 1.00 . A A . 55 PRO O 1 1
18 45095 1 1 6 THR C C -15.468 -15.485 -27.049 1.00 . A A . 56 THR C 1 1
18 45096 1 1 6 THR CA C -14.902 -16.327 -28.188 1.00 . A A . 56 THR CA 1 1
18 45097 1 1 6 THR CB C -13.368 -16.415 -28.072 1.00 . A A . 56 THR CB 1 1
18 45098 1 1 6 THR CG2 C -12.849 -17.686 -28.724 1.00 . A A . 56 THR CG2 1 1
18 45099 1 1 6 THR H H -14.642 -15.211 -29.956 1.00 . A A . 56 THR H 1 1
18 45100 1 1 6 THR HA H -15.305 -17.326 -28.121 1.00 . A A . 56 THR HA 1 1
18 45101 1 1 6 THR HB H -13.103 -16.430 -27.025 1.00 . A A . 56 THR HB 1 1
18 45102 1 1 6 THR HG1 H -12.565 -14.607 -28.016 1.00 . A A . 56 THR HG1 1 1
18 45103 1 1 6 THR HG21 H -13.137 -17.701 -29.764 1.00 . A A . 56 THR HG21 1 1
18 45104 1 1 6 THR HG22 H -13.268 -18.547 -28.222 1.00 . A A . 56 THR HG22 1 1
18 45105 1 1 6 THR HG23 H -11.771 -17.717 -28.648 1.00 . A A . 56 THR HG23 1 1
18 45106 1 1 6 THR N N -15.284 -15.775 -29.474 1.00 . A A . 56 THR N 1 1
18 45107 1 1 6 THR O O -15.207 -14.283 -26.967 1.00 . A A . 56 THR O 1 1
18 45108 1 1 6 THR OG1 O -12.763 -15.271 -28.693 1.00 . A A . 56 THR OG1 1 1
18 45109 1 1 7 SER C C -15.961 -15.165 -23.912 1.00 . A A . 57 SER C 1 1
18 45110 1 1 7 SER CA C -16.908 -15.411 -25.089 1.00 . A A . 57 SER CA 1 1
18 45111 1 1 7 SER CB C -18.139 -16.200 -24.642 1.00 . A A . 57 SER CB 1 1
18 45112 1 1 7 SER H H -16.392 -17.082 -26.275 1.00 . A A . 57 SER H 1 1
18 45113 1 1 7 SER HA H -17.233 -14.454 -25.471 1.00 . A A . 57 SER HA 1 1
18 45114 1 1 7 SER HB2 H -18.511 -15.787 -23.716 1.00 . A A . 57 SER HB2 1 1
18 45115 1 1 7 SER HB3 H -18.903 -16.129 -25.400 1.00 . A A . 57 SER HB3 1 1
18 45116 1 1 7 SER HG H -18.107 -17.825 -23.549 1.00 . A A . 57 SER HG 1 1
18 45117 1 1 7 SER N N -16.248 -16.115 -26.179 1.00 . A A . 57 SER N 1 1
18 45118 1 1 7 SER O O -16.208 -15.603 -22.786 1.00 . A A . 57 SER O 1 1
18 45119 1 1 7 SER OG O -17.824 -17.567 -24.436 1.00 . A A . 57 SER OG 1 1
18 45120 1 1 8 GLU C C -14.355 -12.717 -22.561 1.00 . A A . 58 GLU C 1 1
18 45121 1 1 8 GLU CA C -13.940 -14.072 -23.135 1.00 . A A . 58 GLU CA 1 1
18 45122 1 1 8 GLU CB C -12.514 -14.027 -23.701 1.00 . A A . 58 GLU CB 1 1
18 45123 1 1 8 GLU CD C -11.455 -14.790 -21.535 1.00 . A A . 58 GLU CD 1 1
18 45124 1 1 8 GLU CG C -11.431 -13.776 -22.660 1.00 . A A . 58 GLU CG 1 1
18 45125 1 1 8 GLU H H -14.710 -14.164 -25.102 1.00 . A A . 58 GLU H 1 1
18 45126 1 1 8 GLU HA H -13.992 -14.815 -22.352 1.00 . A A . 58 GLU HA 1 1
18 45127 1 1 8 GLU HB2 H -12.302 -14.971 -24.183 1.00 . A A . 58 GLU HB2 1 1
18 45128 1 1 8 GLU HB3 H -12.459 -13.240 -24.439 1.00 . A A . 58 GLU HB3 1 1
18 45129 1 1 8 GLU HG2 H -10.467 -13.823 -23.142 1.00 . A A . 58 GLU HG2 1 1
18 45130 1 1 8 GLU HG3 H -11.577 -12.792 -22.241 1.00 . A A . 58 GLU HG3 1 1
18 45131 1 1 8 GLU N N -14.878 -14.452 -24.176 1.00 . A A . 58 GLU N 1 1
18 45132 1 1 8 GLU O O -13.592 -11.751 -22.570 1.00 . A A . 58 GLU O 1 1
18 45133 1 1 8 GLU OE1 O -12.240 -14.614 -20.584 1.00 . A A . 58 GLU OE1 1 1
18 45134 1 1 8 GLU OE2 O -10.686 -15.770 -21.599 1.00 . A A . 58 GLU OE2 1 1
18 45135 1 1 9 ASP C C -16.278 -11.488 -20.045 1.00 . A A . 59 ASP C 1 1
18 45136 1 1 9 ASP CA C -16.143 -11.415 -21.555 1.00 . A A . 59 ASP CA 1 1
18 45137 1 1 9 ASP CB C -17.515 -11.122 -22.173 1.00 . A A . 59 ASP CB 1 1
18 45138 1 1 9 ASP CG C -17.443 -10.715 -23.628 1.00 . A A . 59 ASP CG 1 1
18 45139 1 1 9 ASP H H -16.138 -13.468 -22.071 1.00 . A A . 59 ASP H 1 1
18 45140 1 1 9 ASP HA H -15.464 -10.615 -21.807 1.00 . A A . 59 ASP HA 1 1
18 45141 1 1 9 ASP HB2 H -18.127 -12.006 -22.100 1.00 . A A . 59 ASP HB2 1 1
18 45142 1 1 9 ASP HB3 H -17.984 -10.322 -21.619 1.00 . A A . 59 ASP HB3 1 1
18 45143 1 1 9 ASP N N -15.587 -12.653 -22.080 1.00 . A A . 59 ASP N 1 1
18 45144 1 1 9 ASP O O -17.374 -11.344 -19.508 1.00 . A A . 59 ASP O 1 1
18 45145 1 1 9 ASP OD1 O -17.498 -9.502 -23.917 1.00 . A A . 59 ASP OD1 1 1
18 45146 1 1 9 ASP OD2 O -17.306 -11.605 -24.498 1.00 . A A . 59 ASP OD2 1 1
18 45147 1 1 10 PHE C C -15.280 -10.314 -17.393 1.00 . A A . 60 PHE C 1 1
18 45148 1 1 10 PHE CA C -15.191 -11.743 -17.907 1.00 . A A . 60 PHE CA 1 1
18 45149 1 1 10 PHE CB C -13.954 -12.438 -17.334 1.00 . A A . 60 PHE CB 1 1
18 45150 1 1 10 PHE CD1 C -13.358 -11.769 -14.989 1.00 . A A . 60 PHE CD1 1 1
18 45151 1 1 10 PHE CD2 C -14.739 -13.690 -15.299 1.00 . A A . 60 PHE CD2 1 1
18 45152 1 1 10 PHE CE1 C -13.409 -11.950 -13.621 1.00 . A A . 60 PHE CE1 1 1
18 45153 1 1 10 PHE CE2 C -14.793 -13.874 -13.930 1.00 . A A . 60 PHE CE2 1 1
18 45154 1 1 10 PHE CG C -14.020 -12.636 -15.845 1.00 . A A . 60 PHE CG 1 1
18 45155 1 1 10 PHE CZ C -14.159 -13.000 -13.092 1.00 . A A . 60 PHE CZ 1 1
18 45156 1 1 10 PHE H H -14.335 -11.902 -19.837 1.00 . A A . 60 PHE H 1 1
18 45157 1 1 10 PHE HA H -16.075 -12.279 -17.594 1.00 . A A . 60 PHE HA 1 1
18 45158 1 1 10 PHE HB2 H -13.848 -13.409 -17.796 1.00 . A A . 60 PHE HB2 1 1
18 45159 1 1 10 PHE HB3 H -13.081 -11.843 -17.553 1.00 . A A . 60 PHE HB3 1 1
18 45160 1 1 10 PHE HD1 H -12.798 -10.944 -15.401 1.00 . A A . 60 PHE HD1 1 1
18 45161 1 1 10 PHE HD2 H -15.260 -14.370 -15.956 1.00 . A A . 60 PHE HD2 1 1
18 45162 1 1 10 PHE HE1 H -12.886 -11.268 -12.967 1.00 . A A . 60 PHE HE1 1 1
18 45163 1 1 10 PHE HE2 H -15.355 -14.698 -13.517 1.00 . A A . 60 PHE HE2 1 1
18 45164 1 1 10 PHE HZ H -14.213 -13.140 -12.021 1.00 . A A . 60 PHE HZ 1 1
18 45165 1 1 10 PHE N N -15.173 -11.732 -19.360 1.00 . A A . 60 PHE N 1 1
18 45166 1 1 10 PHE O O -14.294 -9.577 -17.399 1.00 . A A . 60 PHE O 1 1
18 45167 1 1 11 THR C C -17.612 -8.612 -15.276 1.00 . A A . 61 THR C 1 1
18 45168 1 1 11 THR CA C -16.734 -8.582 -16.526 1.00 . A A . 61 THR CA 1 1
18 45169 1 1 11 THR CB C -17.410 -7.756 -17.651 1.00 . A A . 61 THR CB 1 1
18 45170 1 1 11 THR CG2 C -18.623 -8.482 -18.223 1.00 . A A . 61 THR CG2 1 1
18 45171 1 1 11 THR H H -17.204 -10.586 -16.966 1.00 . A A . 61 THR H 1 1
18 45172 1 1 11 THR HA H -15.789 -8.120 -16.282 1.00 . A A . 61 THR HA 1 1
18 45173 1 1 11 THR HB H -16.691 -7.623 -18.448 1.00 . A A . 61 THR HB 1 1
18 45174 1 1 11 THR HG1 H -17.087 -5.835 -17.332 1.00 . A A . 61 THR HG1 1 1
18 45175 1 1 11 THR HG21 H -19.081 -7.871 -18.987 1.00 . A A . 61 THR HG21 1 1
18 45176 1 1 11 THR HG22 H -19.335 -8.667 -17.434 1.00 . A A . 61 THR HG22 1 1
18 45177 1 1 11 THR HG23 H -18.309 -9.421 -18.654 1.00 . A A . 61 THR HG23 1 1
18 45178 1 1 11 THR N N -16.470 -9.932 -16.976 1.00 . A A . 61 THR N 1 1
18 45179 1 1 11 THR O O -18.547 -9.413 -15.185 1.00 . A A . 61 THR O 1 1
18 45180 1 1 11 THR OG1 O -17.803 -6.466 -17.172 1.00 . A A . 61 THR OG1 1 1
18 45181 1 1 12 PRO C C -19.447 -7.094 -13.244 1.00 . A A . 62 PRO C 1 1
18 45182 1 1 12 PRO CA C -18.070 -7.707 -13.035 1.00 . A A . 62 PRO CA 1 1
18 45183 1 1 12 PRO CB C -17.207 -6.844 -12.112 1.00 . A A . 62 PRO CB 1 1
18 45184 1 1 12 PRO CD C -16.151 -6.847 -14.265 1.00 . A A . 62 PRO CD 1 1
18 45185 1 1 12 PRO CG C -16.375 -6.017 -13.030 1.00 . A A . 62 PRO CG 1 1
18 45186 1 1 12 PRO HA H -18.199 -8.688 -12.608 1.00 . A A . 62 PRO HA 1 1
18 45187 1 1 12 PRO HB2 H -17.843 -6.231 -11.491 1.00 . A A . 62 PRO HB2 1 1
18 45188 1 1 12 PRO HB3 H -16.596 -7.480 -11.489 1.00 . A A . 62 PRO HB3 1 1
18 45189 1 1 12 PRO HD2 H -16.155 -6.223 -15.145 1.00 . A A . 62 PRO HD2 1 1
18 45190 1 1 12 PRO HD3 H -15.219 -7.390 -14.191 1.00 . A A . 62 PRO HD3 1 1
18 45191 1 1 12 PRO HG2 H -16.900 -5.106 -13.281 1.00 . A A . 62 PRO HG2 1 1
18 45192 1 1 12 PRO HG3 H -15.431 -5.785 -12.560 1.00 . A A . 62 PRO HG3 1 1
18 45193 1 1 12 PRO N N -17.296 -7.775 -14.274 1.00 . A A . 62 PRO N 1 1
18 45194 1 1 12 PRO O O -19.689 -5.921 -12.963 1.00 . A A . 62 PRO O 1 1
18 45195 1 1 13 LYS C C -22.616 -8.183 -12.944 1.00 . A A . 63 LYS C 1 1
18 45196 1 1 13 LYS CA C -21.721 -7.533 -13.987 1.00 . A A . 63 LYS CA 1 1
18 45197 1 1 13 LYS CB C -22.162 -7.952 -15.391 1.00 . A A . 63 LYS CB 1 1
18 45198 1 1 13 LYS CD C -21.955 -5.751 -16.591 1.00 . A A . 63 LYS CD 1 1
18 45199 1 1 13 LYS CE C -21.355 -5.014 -17.780 1.00 . A A . 63 LYS CE 1 1
18 45200 1 1 13 LYS CG C -21.472 -7.189 -16.513 1.00 . A A . 63 LYS CG 1 1
18 45201 1 1 13 LYS H H -20.045 -8.828 -13.985 1.00 . A A . 63 LYS H 1 1
18 45202 1 1 13 LYS HA H -21.792 -6.460 -13.893 1.00 . A A . 63 LYS HA 1 1
18 45203 1 1 13 LYS HB2 H -21.954 -9.002 -15.520 1.00 . A A . 63 LYS HB2 1 1
18 45204 1 1 13 LYS HB3 H -23.226 -7.793 -15.480 1.00 . A A . 63 LYS HB3 1 1
18 45205 1 1 13 LYS HD2 H -23.031 -5.748 -16.686 1.00 . A A . 63 LYS HD2 1 1
18 45206 1 1 13 LYS HD3 H -21.674 -5.238 -15.684 1.00 . A A . 63 LYS HD3 1 1
18 45207 1 1 13 LYS HE2 H -21.491 -5.619 -18.664 1.00 . A A . 63 LYS HE2 1 1
18 45208 1 1 13 LYS HE3 H -21.877 -4.077 -17.904 1.00 . A A . 63 LYS HE3 1 1
18 45209 1 1 13 LYS HG2 H -20.408 -7.191 -16.335 1.00 . A A . 63 LYS HG2 1 1
18 45210 1 1 13 LYS HG3 H -21.683 -7.681 -17.451 1.00 . A A . 63 LYS HG3 1 1
18 45211 1 1 13 LYS HZ1 H -19.753 -4.134 -16.775 1.00 . A A . 63 LYS HZ1 1 1
18 45212 1 1 13 LYS HZ2 H -19.531 -4.246 -18.445 1.00 . A A . 63 LYS HZ2 1 1
18 45213 1 1 13 LYS HZ3 H -19.374 -5.627 -17.477 1.00 . A A . 63 LYS HZ3 1 1
18 45214 1 1 13 LYS N N -20.337 -7.919 -13.754 1.00 . A A . 63 LYS N 1 1
18 45215 1 1 13 LYS NZ N -19.903 -4.738 -17.607 1.00 . A A . 63 LYS NZ 1 1
18 45216 1 1 13 LYS O O -23.666 -7.650 -12.583 1.00 . A A . 63 LYS O 1 1
18 45217 1 1 14 GLU C C -22.426 -9.645 -10.048 1.00 . A A . 64 GLU C 1 1
18 45218 1 1 14 GLU CA C -22.914 -10.060 -11.428 1.00 . A A . 64 GLU CA 1 1
18 45219 1 1 14 GLU CB C -22.741 -11.568 -11.615 1.00 . A A . 64 GLU CB 1 1
18 45220 1 1 14 GLU CD C -24.677 -11.876 -13.210 1.00 . A A . 64 GLU CD 1 1
18 45221 1 1 14 GLU CG C -23.195 -12.077 -12.974 1.00 . A A . 64 GLU CG 1 1
18 45222 1 1 14 GLU H H -21.341 -9.712 -12.792 1.00 . A A . 64 GLU H 1 1
18 45223 1 1 14 GLU HA H -23.954 -9.803 -11.521 1.00 . A A . 64 GLU HA 1 1
18 45224 1 1 14 GLU HB2 H -21.698 -11.816 -11.493 1.00 . A A . 64 GLU HB2 1 1
18 45225 1 1 14 GLU HB3 H -23.313 -12.079 -10.854 1.00 . A A . 64 GLU HB3 1 1
18 45226 1 1 14 GLU HG2 H -22.652 -11.547 -13.741 1.00 . A A . 64 GLU HG2 1 1
18 45227 1 1 14 GLU HG3 H -22.974 -13.133 -13.042 1.00 . A A . 64 GLU HG3 1 1
18 45228 1 1 14 GLU N N -22.180 -9.335 -12.453 1.00 . A A . 64 GLU N 1 1
18 45229 1 1 14 GLU O O -22.862 -10.178 -9.029 1.00 . A A . 64 GLU O 1 1
18 45230 1 1 14 GLU OE1 O -25.043 -11.007 -14.029 1.00 . A A . 64 GLU OE1 1 1
18 45231 1 1 14 GLU OE2 O -25.485 -12.586 -12.570 1.00 . A A . 64 GLU OE2 1 1
18 45232 1 1 15 GLY C C -20.794 -6.686 -8.835 1.00 . A A . 65 GLY C 1 1
18 45233 1 1 15 GLY CA C -20.961 -8.188 -8.803 1.00 . A A . 65 GLY CA 1 1
18 45234 1 1 15 GLY H H -21.250 -8.288 -10.889 1.00 . A A . 65 GLY H 1 1
18 45235 1 1 15 GLY HA2 H -21.615 -8.455 -7.986 1.00 . A A . 65 GLY HA2 1 1
18 45236 1 1 15 GLY HA3 H -19.995 -8.645 -8.649 1.00 . A A . 65 GLY HA3 1 1
18 45237 1 1 15 GLY N N -21.525 -8.682 -10.039 1.00 . A A . 65 GLY N 1 1
18 45238 1 1 15 GLY O O -20.137 -6.147 -9.730 1.00 . A A . 65 GLY O 1 1
18 45239 1 1 16 SER C C -20.714 -4.102 -6.511 1.00 . A A . 66 SER C 1 1
18 45240 1 1 16 SER CA C -21.350 -4.562 -7.820 1.00 . A A . 66 SER CA 1 1
18 45241 1 1 16 SER CB C -22.764 -3.990 -7.946 1.00 . A A . 66 SER CB 1 1
18 45242 1 1 16 SER H H -21.885 -6.497 -7.178 1.00 . A A . 66 SER H 1 1
18 45243 1 1 16 SER HA H -20.752 -4.215 -8.647 1.00 . A A . 66 SER HA 1 1
18 45244 1 1 16 SER HB2 H -23.324 -4.223 -7.052 1.00 . A A . 66 SER HB2 1 1
18 45245 1 1 16 SER HB3 H -22.705 -2.919 -8.063 1.00 . A A . 66 SER HB3 1 1
18 45246 1 1 16 SER HG H -24.266 -4.947 -8.770 1.00 . A A . 66 SER HG 1 1
18 45247 1 1 16 SER N N -21.397 -6.010 -7.876 1.00 . A A . 66 SER N 1 1
18 45248 1 1 16 SER O O -21.357 -4.133 -5.460 1.00 . A A . 66 SER O 1 1
18 45249 1 1 16 SER OG O -23.442 -4.537 -9.068 1.00 . A A . 66 SER OG 1 1
18 45250 1 1 17 PRO C C -19.344 -1.875 -4.885 1.00 . A A . 67 PRO C 1 1
18 45251 1 1 17 PRO CA C -18.746 -3.194 -5.362 1.00 . A A . 67 PRO CA 1 1
18 45252 1 1 17 PRO CB C -17.300 -3.001 -5.828 1.00 . A A . 67 PRO CB 1 1
18 45253 1 1 17 PRO CD C -18.576 -3.677 -7.742 1.00 . A A . 67 PRO CD 1 1
18 45254 1 1 17 PRO CG C -17.382 -2.871 -7.310 1.00 . A A . 67 PRO CG 1 1
18 45255 1 1 17 PRO HA H -18.780 -3.912 -4.556 1.00 . A A . 67 PRO HA 1 1
18 45256 1 1 17 PRO HB2 H -16.890 -2.111 -5.376 1.00 . A A . 67 PRO HB2 1 1
18 45257 1 1 17 PRO HB3 H -16.711 -3.860 -5.541 1.00 . A A . 67 PRO HB3 1 1
18 45258 1 1 17 PRO HD2 H -19.072 -3.195 -8.570 1.00 . A A . 67 PRO HD2 1 1
18 45259 1 1 17 PRO HD3 H -18.277 -4.678 -8.013 1.00 . A A . 67 PRO HD3 1 1
18 45260 1 1 17 PRO HG2 H -17.516 -1.833 -7.577 1.00 . A A . 67 PRO HG2 1 1
18 45261 1 1 17 PRO HG3 H -16.483 -3.262 -7.762 1.00 . A A . 67 PRO HG3 1 1
18 45262 1 1 17 PRO N N -19.438 -3.690 -6.548 1.00 . A A . 67 PRO N 1 1
18 45263 1 1 17 PRO O O -19.620 -0.978 -5.688 1.00 . A A . 67 PRO O 1 1
18 45264 1 1 18 TYR C C -19.239 0.615 -3.109 1.00 . A A . 68 TYR C 1 1
18 45265 1 1 18 TYR CA C -20.170 -0.582 -3.003 1.00 . A A . 68 TYR CA 1 1
18 45266 1 1 18 TYR CB C -20.546 -0.827 -1.540 1.00 . A A . 68 TYR CB 1 1
18 45267 1 1 18 TYR CD1 C -20.472 1.199 -0.034 1.00 . A A . 68 TYR CD1 1 1
18 45268 1 1 18 TYR CD2 C -22.540 0.656 -1.085 1.00 . A A . 68 TYR CD2 1 1
18 45269 1 1 18 TYR CE1 C -21.064 2.288 0.579 1.00 . A A . 68 TYR CE1 1 1
18 45270 1 1 18 TYR CE2 C -23.139 1.742 -0.477 1.00 . A A . 68 TYR CE2 1 1
18 45271 1 1 18 TYR CG C -21.198 0.366 -0.874 1.00 . A A . 68 TYR CG 1 1
18 45272 1 1 18 TYR CZ C -22.394 2.558 0.349 1.00 . A A . 68 TYR CZ 1 1
18 45273 1 1 18 TYR H H -19.276 -2.498 -2.991 1.00 . A A . 68 TYR H 1 1
18 45274 1 1 18 TYR HA H -21.069 -0.372 -3.565 1.00 . A A . 68 TYR HA 1 1
18 45275 1 1 18 TYR HB2 H -21.236 -1.656 -1.486 1.00 . A A . 68 TYR HB2 1 1
18 45276 1 1 18 TYR HB3 H -19.654 -1.073 -0.984 1.00 . A A . 68 TYR HB3 1 1
18 45277 1 1 18 TYR HD1 H -19.428 0.988 0.140 1.00 . A A . 68 TYR HD1 1 1
18 45278 1 1 18 TYR HD2 H -23.119 0.019 -1.734 1.00 . A A . 68 TYR HD2 1 1
18 45279 1 1 18 TYR HE1 H -20.482 2.924 1.228 1.00 . A A . 68 TYR HE1 1 1
18 45280 1 1 18 TYR HE2 H -24.184 1.951 -0.654 1.00 . A A . 68 TYR HE2 1 1
18 45281 1 1 18 TYR HH H -22.389 4.398 0.903 1.00 . A A . 68 TYR HH 1 1
18 45282 1 1 18 TYR N N -19.554 -1.765 -3.580 1.00 . A A . 68 TYR N 1 1
18 45283 1 1 18 TYR O O -18.117 0.593 -2.597 1.00 . A A . 68 TYR O 1 1
18 45284 1 1 18 TYR OH O -22.990 3.642 0.956 1.00 . A A . 68 TYR OH 1 1
18 45285 1 1 19 GLU C C -19.537 4.014 -3.166 1.00 . A A . 69 GLU C 1 1
18 45286 1 1 19 GLU CA C -18.934 2.863 -3.963 1.00 . A A . 69 GLU CA 1 1
18 45287 1 1 19 GLU CB C -18.857 3.216 -5.450 1.00 . A A . 69 GLU CB 1 1
18 45288 1 1 19 GLU CD C -20.094 3.481 -7.630 1.00 . A A . 69 GLU CD 1 1
18 45289 1 1 19 GLU CG C -20.211 3.269 -6.139 1.00 . A A . 69 GLU CG 1 1
18 45290 1 1 19 GLU H H -20.618 1.606 -4.152 1.00 . A A . 69 GLU H 1 1
18 45291 1 1 19 GLU HA H -17.938 2.672 -3.596 1.00 . A A . 69 GLU HA 1 1
18 45292 1 1 19 GLU HB2 H -18.386 4.181 -5.556 1.00 . A A . 69 GLU HB2 1 1
18 45293 1 1 19 GLU HB3 H -18.252 2.474 -5.953 1.00 . A A . 69 GLU HB3 1 1
18 45294 1 1 19 GLU HG2 H -20.728 2.337 -5.964 1.00 . A A . 69 GLU HG2 1 1
18 45295 1 1 19 GLU HG3 H -20.783 4.081 -5.717 1.00 . A A . 69 GLU HG3 1 1
18 45296 1 1 19 GLU N N -19.713 1.653 -3.776 1.00 . A A . 69 GLU N 1 1
18 45297 1 1 19 GLU O O -20.729 4.316 -3.284 1.00 . A A . 69 GLU O 1 1
18 45298 1 1 19 GLU OE1 O -19.705 2.534 -8.347 1.00 . A A . 69 GLU OE1 1 1
18 45299 1 1 19 GLU OE2 O -20.389 4.602 -8.094 1.00 . A A . 69 GLU OE2 1 1
18 45300 1 1 20 ALA C C -18.957 7.062 -2.334 1.00 . A A . 70 ALA C 1 1
18 45301 1 1 20 ALA CA C -19.136 5.767 -1.540 1.00 . A A . 70 ALA CA 1 1
18 45302 1 1 20 ALA CB C -18.327 5.792 -0.254 1.00 . A A . 70 ALA CB 1 1
18 45303 1 1 20 ALA H H -17.790 4.317 -2.255 1.00 . A A . 70 ALA H 1 1
18 45304 1 1 20 ALA HA H -20.179 5.640 -1.288 1.00 . A A . 70 ALA HA 1 1
18 45305 1 1 20 ALA HB1 H -17.276 5.812 -0.500 1.00 . A A . 70 ALA HB1 1 1
18 45306 1 1 20 ALA HB2 H -18.544 4.907 0.324 1.00 . A A . 70 ALA HB2 1 1
18 45307 1 1 20 ALA HB3 H -18.581 6.670 0.318 1.00 . A A . 70 ALA HB3 1 1
18 45308 1 1 20 ALA N N -18.716 4.633 -2.337 1.00 . A A . 70 ALA N 1 1
18 45309 1 1 20 ALA O O -18.377 7.035 -3.420 1.00 . A A . 70 ALA O 1 1
18 45310 1 1 21 PRO C C -17.814 9.962 -2.461 1.00 . A A . 71 PRO C 1 1
18 45311 1 1 21 PRO CA C -19.277 9.505 -2.487 1.00 . A A . 71 PRO CA 1 1
18 45312 1 1 21 PRO CB C -20.146 10.464 -1.655 1.00 . A A . 71 PRO CB 1 1
18 45313 1 1 21 PRO CD C -20.303 8.322 -0.625 1.00 . A A . 71 PRO CD 1 1
18 45314 1 1 21 PRO CG C -21.057 9.593 -0.863 1.00 . A A . 71 PRO CG 1 1
18 45315 1 1 21 PRO HA H -19.629 9.491 -3.508 1.00 . A A . 71 PRO HA 1 1
18 45316 1 1 21 PRO HB2 H -19.512 11.058 -1.013 1.00 . A A . 71 PRO HB2 1 1
18 45317 1 1 21 PRO HB3 H -20.700 11.114 -2.317 1.00 . A A . 71 PRO HB3 1 1
18 45318 1 1 21 PRO HD2 H -19.690 8.406 0.261 1.00 . A A . 71 PRO HD2 1 1
18 45319 1 1 21 PRO HD3 H -20.982 7.486 -0.540 1.00 . A A . 71 PRO HD3 1 1
18 45320 1 1 21 PRO HG2 H -21.296 10.069 0.077 1.00 . A A . 71 PRO HG2 1 1
18 45321 1 1 21 PRO HG3 H -21.957 9.396 -1.424 1.00 . A A . 71 PRO HG3 1 1
18 45322 1 1 21 PRO N N -19.470 8.203 -1.834 1.00 . A A . 71 PRO N 1 1
18 45323 1 1 21 PRO O O -16.890 9.145 -2.399 1.00 . A A . 71 PRO O 1 1
18 45324 1 1 22 VAL C C -15.520 11.401 -1.220 1.00 . A A . 72 VAL C 1 1
18 45325 1 1 22 VAL CA C -16.272 11.849 -2.478 1.00 . A A . 72 VAL CA 1 1
18 45326 1 1 22 VAL CB C -16.323 13.395 -2.545 1.00 . A A . 72 VAL CB 1 1
18 45327 1 1 22 VAL CG1 C -17.234 13.962 -1.464 1.00 . A A . 72 VAL CG1 1 1
18 45328 1 1 22 VAL CG2 C -14.926 13.990 -2.438 1.00 . A A . 72 VAL CG2 1 1
18 45329 1 1 22 VAL H H -18.382 11.871 -2.622 1.00 . A A . 72 VAL H 1 1
18 45330 1 1 22 VAL HA H -15.734 11.493 -3.345 1.00 . A A . 72 VAL HA 1 1
18 45331 1 1 22 VAL HB H -16.733 13.674 -3.505 1.00 . A A . 72 VAL HB 1 1
18 45332 1 1 22 VAL HG11 H -16.867 13.664 -0.494 1.00 . A A . 72 VAL HG11 1 1
18 45333 1 1 22 VAL HG12 H -18.235 13.583 -1.604 1.00 . A A . 72 VAL HG12 1 1
18 45334 1 1 22 VAL HG13 H -17.242 15.038 -1.531 1.00 . A A . 72 VAL HG13 1 1
18 45335 1 1 22 VAL HG21 H -14.989 15.066 -2.483 1.00 . A A . 72 VAL HG21 1 1
18 45336 1 1 22 VAL HG22 H -14.319 13.630 -3.254 1.00 . A A . 72 VAL HG22 1 1
18 45337 1 1 22 VAL HG23 H -14.480 13.695 -1.499 1.00 . A A . 72 VAL HG23 1 1
18 45338 1 1 22 VAL N N -17.610 11.274 -2.524 1.00 . A A . 72 VAL N 1 1
18 45339 1 1 22 VAL O O -14.341 11.048 -1.284 1.00 . A A . 72 VAL O 1 1
18 45340 1 1 23 TYR C C -15.924 9.499 1.438 1.00 . A A . 73 TYR C 1 1
18 45341 1 1 23 TYR CA C -15.598 10.958 1.153 1.00 . A A . 73 TYR CA 1 1
18 45342 1 1 23 TYR CB C -16.058 11.840 2.316 1.00 . A A . 73 TYR CB 1 1
18 45343 1 1 23 TYR CD1 C -16.228 10.838 4.623 1.00 . A A . 73 TYR CD1 1 1
18 45344 1 1 23 TYR CD2 C -14.112 11.677 3.919 1.00 . A A . 73 TYR CD2 1 1
18 45345 1 1 23 TYR CE1 C -15.685 10.479 5.842 1.00 . A A . 73 TYR CE1 1 1
18 45346 1 1 23 TYR CE2 C -13.561 11.318 5.134 1.00 . A A . 73 TYR CE2 1 1
18 45347 1 1 23 TYR CG C -15.453 11.444 3.644 1.00 . A A . 73 TYR CG 1 1
18 45348 1 1 23 TYR CZ C -14.332 10.709 6.079 1.00 . A A . 73 TYR CZ 1 1
18 45349 1 1 23 TYR H H -17.151 11.651 -0.094 1.00 . A A . 73 TYR H 1 1
18 45350 1 1 23 TYR HA H -14.527 11.056 1.044 1.00 . A A . 73 TYR HA 1 1
18 45351 1 1 23 TYR HB2 H -15.779 12.863 2.116 1.00 . A A . 73 TYR HB2 1 1
18 45352 1 1 23 TYR HB3 H -17.133 11.774 2.405 1.00 . A A . 73 TYR HB3 1 1
18 45353 1 1 23 TYR HD1 H -17.273 10.651 4.425 1.00 . A A . 73 TYR HD1 1 1
18 45354 1 1 23 TYR HD2 H -13.496 12.148 3.168 1.00 . A A . 73 TYR HD2 1 1
18 45355 1 1 23 TYR HE1 H -16.304 10.009 6.590 1.00 . A A . 73 TYR HE1 1 1
18 45356 1 1 23 TYR HE2 H -12.516 11.507 5.330 1.00 . A A . 73 TYR HE2 1 1
18 45357 1 1 23 TYR HH H -14.131 9.486 7.553 1.00 . A A . 73 TYR HH 1 1
18 45358 1 1 23 TYR N N -16.210 11.382 -0.090 1.00 . A A . 73 TYR N 1 1
18 45359 1 1 23 TYR O O -17.079 9.144 1.677 1.00 . A A . 73 TYR O 1 1
18 45360 1 1 23 TYR OH O -13.806 10.361 7.304 1.00 . A A . 73 TYR OH 1 1
18 45361 1 1 24 ILE C C -15.056 7.107 3.274 1.00 . A A . 74 ILE C 1 1
18 45362 1 1 24 ILE CA C -15.054 7.263 1.753 1.00 . A A . 74 ILE CA 1 1
18 45363 1 1 24 ILE CB C -13.955 6.375 1.105 1.00 . A A . 74 ILE CB 1 1
18 45364 1 1 24 ILE CD1 C -11.880 7.082 2.448 1.00 . A A . 74 ILE CD1 1 1
18 45365 1 1 24 ILE CG1 C -12.575 7.057 1.104 1.00 . A A . 74 ILE CG1 1 1
18 45366 1 1 24 ILE CG2 C -14.354 6.017 -0.316 1.00 . A A . 74 ILE CG2 1 1
18 45367 1 1 24 ILE H H -14.034 8.985 1.086 1.00 . A A . 74 ILE H 1 1
18 45368 1 1 24 ILE HA H -16.013 6.933 1.376 1.00 . A A . 74 ILE HA 1 1
18 45369 1 1 24 ILE HB H -13.894 5.459 1.672 1.00 . A A . 74 ILE HB 1 1
18 45370 1 1 24 ILE HD11 H -10.943 7.610 2.360 1.00 . A A . 74 ILE HD11 1 1
18 45371 1 1 24 ILE HD12 H -11.693 6.070 2.775 1.00 . A A . 74 ILE HD12 1 1
18 45372 1 1 24 ILE HD13 H -12.509 7.583 3.169 1.00 . A A . 74 ILE HD13 1 1
18 45373 1 1 24 ILE HG12 H -11.930 6.534 0.417 1.00 . A A . 74 ILE HG12 1 1
18 45374 1 1 24 ILE HG13 H -12.688 8.079 0.771 1.00 . A A . 74 ILE HG13 1 1
18 45375 1 1 24 ILE HG21 H -15.269 5.446 -0.300 1.00 . A A . 74 ILE HG21 1 1
18 45376 1 1 24 ILE HG22 H -13.570 5.431 -0.773 1.00 . A A . 74 ILE HG22 1 1
18 45377 1 1 24 ILE HG23 H -14.504 6.923 -0.884 1.00 . A A . 74 ILE HG23 1 1
18 45378 1 1 24 ILE N N -14.906 8.659 1.385 1.00 . A A . 74 ILE N 1 1
18 45379 1 1 24 ILE O O -14.333 7.807 3.981 1.00 . A A . 74 ILE O 1 1
18 45380 1 1 25 PRO C C -14.943 5.107 5.840 1.00 . A A . 75 PRO C 1 1
18 45381 1 1 25 PRO CA C -16.033 6.001 5.249 1.00 . A A . 75 PRO CA 1 1
18 45382 1 1 25 PRO CB C -17.397 5.321 5.354 1.00 . A A . 75 PRO CB 1 1
18 45383 1 1 25 PRO CD C -16.765 5.289 3.038 1.00 . A A . 75 PRO CD 1 1
18 45384 1 1 25 PRO CG C -17.510 4.521 4.102 1.00 . A A . 75 PRO CG 1 1
18 45385 1 1 25 PRO HA H -16.054 6.943 5.778 1.00 . A A . 75 PRO HA 1 1
18 45386 1 1 25 PRO HB2 H -17.424 4.692 6.232 1.00 . A A . 75 PRO HB2 1 1
18 45387 1 1 25 PRO HB3 H -18.171 6.069 5.415 1.00 . A A . 75 PRO HB3 1 1
18 45388 1 1 25 PRO HD2 H -16.184 4.618 2.425 1.00 . A A . 75 PRO HD2 1 1
18 45389 1 1 25 PRO HD3 H -17.458 5.852 2.427 1.00 . A A . 75 PRO HD3 1 1
18 45390 1 1 25 PRO HG2 H -17.060 3.551 4.245 1.00 . A A . 75 PRO HG2 1 1
18 45391 1 1 25 PRO HG3 H -18.550 4.415 3.827 1.00 . A A . 75 PRO HG3 1 1
18 45392 1 1 25 PRO N N -15.887 6.196 3.804 1.00 . A A . 75 PRO N 1 1
18 45393 1 1 25 PRO O O -15.143 4.467 6.876 1.00 . A A . 75 PRO O 1 1
18 45394 1 1 26 GLU C C -11.641 4.977 6.364 1.00 . A A . 76 GLU C 1 1
18 45395 1 1 26 GLU CA C -12.704 4.203 5.597 1.00 . A A . 76 GLU CA 1 1
18 45396 1 1 26 GLU CB C -12.062 3.536 4.380 1.00 . A A . 76 GLU CB 1 1
18 45397 1 1 26 GLU CD C -12.372 2.171 2.291 1.00 . A A . 76 GLU CD 1 1
18 45398 1 1 26 GLU CG C -13.041 2.777 3.504 1.00 . A A . 76 GLU CG 1 1
18 45399 1 1 26 GLU H H -13.669 5.665 4.412 1.00 . A A . 76 GLU H 1 1
18 45400 1 1 26 GLU HA H -13.114 3.440 6.241 1.00 . A A . 76 GLU HA 1 1
18 45401 1 1 26 GLU HB2 H -11.591 4.299 3.776 1.00 . A A . 76 GLU HB2 1 1
18 45402 1 1 26 GLU HB3 H -11.306 2.844 4.720 1.00 . A A . 76 GLU HB3 1 1
18 45403 1 1 26 GLU HG2 H -13.487 1.985 4.086 1.00 . A A . 76 GLU HG2 1 1
18 45404 1 1 26 GLU HG3 H -13.811 3.458 3.172 1.00 . A A . 76 GLU HG3 1 1
18 45405 1 1 26 GLU N N -13.792 5.075 5.185 1.00 . A A . 76 GLU N 1 1
18 45406 1 1 26 GLU O O -11.527 4.842 7.583 1.00 . A A . 76 GLU O 1 1
18 45407 1 1 26 GLU OE1 O -12.188 2.890 1.287 1.00 . A A . 76 GLU OE1 1 1
18 45408 1 1 26 GLU OE2 O -12.021 0.973 2.336 1.00 . A A . 76 GLU OE2 1 1
18 45409 1 1 27 ASP C C -8.662 5.490 6.594 1.00 . A A . 77 ASP C 1 1
18 45410 1 1 27 ASP CA C -9.721 6.501 6.172 1.00 . A A . 77 ASP CA 1 1
18 45411 1 1 27 ASP CB C -10.101 7.413 7.346 1.00 . A A . 77 ASP CB 1 1
18 45412 1 1 27 ASP CG C -8.906 8.130 7.941 1.00 . A A . 77 ASP CG 1 1
18 45413 1 1 27 ASP H H -11.116 5.933 4.690 1.00 . A A . 77 ASP H 1 1
18 45414 1 1 27 ASP HA H -9.313 7.108 5.378 1.00 . A A . 77 ASP HA 1 1
18 45415 1 1 27 ASP HB2 H -10.808 8.154 7.003 1.00 . A A . 77 ASP HB2 1 1
18 45416 1 1 27 ASP HB3 H -10.560 6.815 8.119 1.00 . A A . 77 ASP HB3 1 1
18 45417 1 1 27 ASP N N -10.886 5.799 5.631 1.00 . A A . 77 ASP N 1 1
18 45418 1 1 27 ASP O O -8.696 4.954 7.707 1.00 . A A . 77 ASP O 1 1
18 45419 1 1 27 ASP OD1 O -8.290 8.961 7.244 1.00 . A A . 77 ASP OD1 1 1
18 45420 1 1 27 ASP OD2 O -8.584 7.882 9.121 1.00 . A A . 77 ASP OD2 1 1
18 45421 1 1 28 ILE C C -5.748 4.626 7.013 1.00 . A A . 78 ILE C 1 1
18 45422 1 1 28 ILE CA C -6.709 4.209 5.904 1.00 . A A . 78 ILE CA 1 1
18 45423 1 1 28 ILE CB C -5.908 3.938 4.606 1.00 . A A . 78 ILE CB 1 1
18 45424 1 1 28 ILE CD1 C -6.144 3.178 2.184 1.00 . A A . 78 ILE CD1 1 1
18 45425 1 1 28 ILE CG1 C -6.832 3.385 3.517 1.00 . A A . 78 ILE CG1 1 1
18 45426 1 1 28 ILE CG2 C -4.758 2.973 4.872 1.00 . A A . 78 ILE CG2 1 1
18 45427 1 1 28 ILE H H -7.731 5.730 4.845 1.00 . A A . 78 ILE H 1 1
18 45428 1 1 28 ILE HA H -7.204 3.294 6.191 1.00 . A A . 78 ILE HA 1 1
18 45429 1 1 28 ILE HB H -5.488 4.873 4.270 1.00 . A A . 78 ILE HB 1 1
18 45430 1 1 28 ILE HD11 H -5.764 4.121 1.826 1.00 . A A . 78 ILE HD11 1 1
18 45431 1 1 28 ILE HD12 H -6.853 2.780 1.472 1.00 . A A . 78 ILE HD12 1 1
18 45432 1 1 28 ILE HD13 H -5.327 2.482 2.306 1.00 . A A . 78 ILE HD13 1 1
18 45433 1 1 28 ILE HG12 H -7.223 2.431 3.838 1.00 . A A . 78 ILE HG12 1 1
18 45434 1 1 28 ILE HG13 H -7.649 4.071 3.367 1.00 . A A . 78 ILE HG13 1 1
18 45435 1 1 28 ILE HG21 H -5.152 2.043 5.254 1.00 . A A . 78 ILE HG21 1 1
18 45436 1 1 28 ILE HG22 H -4.086 3.405 5.600 1.00 . A A . 78 ILE HG22 1 1
18 45437 1 1 28 ILE HG23 H -4.224 2.789 3.953 1.00 . A A . 78 ILE HG23 1 1
18 45438 1 1 28 ILE N N -7.731 5.226 5.689 1.00 . A A . 78 ILE N 1 1
18 45439 1 1 28 ILE O O -5.154 5.704 6.957 1.00 . A A . 78 ILE O 1 1
18 45440 1 1 29 PRO C C -3.226 3.994 8.695 1.00 . A A . 79 PRO C 1 1
18 45441 1 1 29 PRO CA C -4.679 4.028 9.154 1.00 . A A . 79 PRO CA 1 1
18 45442 1 1 29 PRO CB C -4.951 2.883 10.137 1.00 . A A . 79 PRO CB 1 1
18 45443 1 1 29 PRO CD C -6.376 2.543 8.254 1.00 . A A . 79 PRO CD 1 1
18 45444 1 1 29 PRO CG C -6.269 2.321 9.734 1.00 . A A . 79 PRO CG 1 1
18 45445 1 1 29 PRO HA H -4.878 4.972 9.635 1.00 . A A . 79 PRO HA 1 1
18 45446 1 1 29 PRO HB2 H -4.166 2.144 10.057 1.00 . A A . 79 PRO HB2 1 1
18 45447 1 1 29 PRO HB3 H -4.981 3.271 11.144 1.00 . A A . 79 PRO HB3 1 1
18 45448 1 1 29 PRO HD2 H -5.927 1.721 7.715 1.00 . A A . 79 PRO HD2 1 1
18 45449 1 1 29 PRO HD3 H -7.408 2.671 7.967 1.00 . A A . 79 PRO HD3 1 1
18 45450 1 1 29 PRO HG2 H -6.305 1.265 9.960 1.00 . A A . 79 PRO HG2 1 1
18 45451 1 1 29 PRO HG3 H -7.064 2.842 10.249 1.00 . A A . 79 PRO HG3 1 1
18 45452 1 1 29 PRO N N -5.614 3.786 8.055 1.00 . A A . 79 PRO N 1 1
18 45453 1 1 29 PRO O O -2.756 2.994 8.149 1.00 . A A . 79 PRO O 1 1
18 45454 1 1 30 ILE C C -0.348 5.693 9.789 1.00 . A A . 80 ILE C 1 1
18 45455 1 1 30 ILE CA C -1.122 5.201 8.571 1.00 . A A . 80 ILE CA 1 1
18 45456 1 1 30 ILE CB C -0.865 6.166 7.376 1.00 . A A . 80 ILE CB 1 1
18 45457 1 1 30 ILE CD1 C -2.718 7.901 7.762 1.00 . A A . 80 ILE CD1 1 1
18 45458 1 1 30 ILE CG1 C -1.229 7.618 7.730 1.00 . A A . 80 ILE CG1 1 1
18 45459 1 1 30 ILE CG2 C -1.645 5.716 6.147 1.00 . A A . 80 ILE CG2 1 1
18 45460 1 1 30 ILE H H -2.974 5.867 9.317 1.00 . A A . 80 ILE H 1 1
18 45461 1 1 30 ILE HA H -0.771 4.217 8.300 1.00 . A A . 80 ILE HA 1 1
18 45462 1 1 30 ILE HB H 0.186 6.118 7.133 1.00 . A A . 80 ILE HB 1 1
18 45463 1 1 30 ILE HD11 H -3.168 7.368 8.586 1.00 . A A . 80 ILE HD11 1 1
18 45464 1 1 30 ILE HD12 H -3.163 7.568 6.834 1.00 . A A . 80 ILE HD12 1 1
18 45465 1 1 30 ILE HD13 H -2.882 8.960 7.883 1.00 . A A . 80 ILE HD13 1 1
18 45466 1 1 30 ILE HG12 H -0.834 7.849 8.707 1.00 . A A . 80 ILE HG12 1 1
18 45467 1 1 30 ILE HG13 H -0.781 8.280 7.003 1.00 . A A . 80 ILE HG13 1 1
18 45468 1 1 30 ILE HG21 H -1.431 4.678 5.943 1.00 . A A . 80 ILE HG21 1 1
18 45469 1 1 30 ILE HG22 H -1.352 6.317 5.298 1.00 . A A . 80 ILE HG22 1 1
18 45470 1 1 30 ILE HG23 H -2.703 5.841 6.328 1.00 . A A . 80 ILE HG23 1 1
18 45471 1 1 30 ILE N N -2.531 5.097 8.908 1.00 . A A . 80 ILE N 1 1
18 45472 1 1 30 ILE O O -0.920 6.355 10.656 1.00 . A A . 80 ILE O 1 1
18 45473 1 1 31 PRO C C 1.822 7.354 11.060 1.00 . A A . 81 PRO C 1 1
18 45474 1 1 31 PRO CA C 1.801 5.829 10.983 1.00 . A A . 81 PRO CA 1 1
18 45475 1 1 31 PRO CB C 3.183 5.278 10.629 1.00 . A A . 81 PRO CB 1 1
18 45476 1 1 31 PRO CD C 1.677 4.468 8.967 1.00 . A A . 81 PRO CD 1 1
18 45477 1 1 31 PRO CG C 2.910 4.111 9.747 1.00 . A A . 81 PRO CG 1 1
18 45478 1 1 31 PRO HA H 1.480 5.427 11.934 1.00 . A A . 81 PRO HA 1 1
18 45479 1 1 31 PRO HB2 H 3.756 6.038 10.116 1.00 . A A . 81 PRO HB2 1 1
18 45480 1 1 31 PRO HB3 H 3.698 4.980 11.528 1.00 . A A . 81 PRO HB3 1 1
18 45481 1 1 31 PRO HD2 H 1.940 4.988 8.057 1.00 . A A . 81 PRO HD2 1 1
18 45482 1 1 31 PRO HD3 H 1.100 3.582 8.745 1.00 . A A . 81 PRO HD3 1 1
18 45483 1 1 31 PRO HG2 H 3.743 3.949 9.078 1.00 . A A . 81 PRO HG2 1 1
18 45484 1 1 31 PRO HG3 H 2.732 3.230 10.346 1.00 . A A . 81 PRO HG3 1 1
18 45485 1 1 31 PRO N N 0.947 5.352 9.891 1.00 . A A . 81 PRO N 1 1
18 45486 1 1 31 PRO O O 1.845 8.037 10.034 1.00 . A A . 81 PRO O 1 1
18 45487 1 1 32 ALA C C 2.820 10.146 11.972 1.00 . A A . 82 ALA C 1 1
18 45488 1 1 32 ALA CA C 1.666 9.308 12.524 1.00 . A A . 82 ALA CA 1 1
18 45489 1 1 32 ALA CB C 1.502 9.561 14.015 1.00 . A A . 82 ALA CB 1 1
18 45490 1 1 32 ALA H H 1.963 7.277 13.049 1.00 . A A . 82 ALA H 1 1
18 45491 1 1 32 ALA HA H 0.753 9.617 12.037 1.00 . A A . 82 ALA HA 1 1
18 45492 1 1 32 ALA HB1 H 2.413 9.292 14.527 1.00 . A A . 82 ALA HB1 1 1
18 45493 1 1 32 ALA HB2 H 0.685 8.967 14.394 1.00 . A A . 82 ALA HB2 1 1
18 45494 1 1 32 ALA HB3 H 1.292 10.609 14.180 1.00 . A A . 82 ALA HB3 1 1
18 45495 1 1 32 ALA N N 1.833 7.876 12.281 1.00 . A A . 82 ALA N 1 1
18 45496 1 1 32 ALA O O 2.720 11.370 11.901 1.00 . A A . 82 ALA O 1 1
18 45497 1 1 33 ASP C C 4.927 10.540 9.592 1.00 . A A . 83 ASP C 1 1
18 45498 1 1 33 ASP CA C 5.074 10.207 11.069 1.00 . A A . 83 ASP CA 1 1
18 45499 1 1 33 ASP CB C 6.357 9.403 11.289 1.00 . A A . 83 ASP CB 1 1
18 45500 1 1 33 ASP CG C 6.805 9.408 12.732 1.00 . A A . 83 ASP CG 1 1
18 45501 1 1 33 ASP H H 3.937 8.517 11.667 1.00 . A A . 83 ASP H 1 1
18 45502 1 1 33 ASP HA H 5.154 11.134 11.618 1.00 . A A . 83 ASP HA 1 1
18 45503 1 1 33 ASP HB2 H 6.188 8.381 10.989 1.00 . A A . 83 ASP HB2 1 1
18 45504 1 1 33 ASP HB3 H 7.146 9.826 10.683 1.00 . A A . 83 ASP HB3 1 1
18 45505 1 1 33 ASP N N 3.909 9.495 11.589 1.00 . A A . 83 ASP N 1 1
18 45506 1 1 33 ASP O O 5.599 11.442 9.089 1.00 . A A . 83 ASP O 1 1
18 45507 1 1 33 ASP OD1 O 6.831 10.495 13.344 1.00 . A A . 83 ASP OD1 1 1
18 45508 1 1 33 ASP OD2 O 7.149 8.329 13.260 1.00 . A A . 83 ASP OD2 1 1
18 45509 1 1 34 PHE C C 2.494 10.551 7.158 1.00 . A A . 84 PHE C 1 1
18 45510 1 1 34 PHE CA C 3.885 10.033 7.461 1.00 . A A . 84 PHE CA 1 1
18 45511 1 1 34 PHE CB C 4.139 8.726 6.702 1.00 . A A . 84 PHE CB 1 1
18 45512 1 1 34 PHE CD1 C 4.917 6.689 7.939 1.00 . A A . 84 PHE CD1 1 1
18 45513 1 1 34 PHE CD2 C 6.541 8.298 7.272 1.00 . A A . 84 PHE CD2 1 1
18 45514 1 1 34 PHE CE1 C 5.911 5.912 8.493 1.00 . A A . 84 PHE CE1 1 1
18 45515 1 1 34 PHE CE2 C 7.540 7.525 7.827 1.00 . A A . 84 PHE CE2 1 1
18 45516 1 1 34 PHE CG C 5.220 7.889 7.321 1.00 . A A . 84 PHE CG 1 1
18 45517 1 1 34 PHE CZ C 7.211 6.357 8.495 1.00 . A A . 84 PHE CZ 1 1
18 45518 1 1 34 PHE H H 3.462 9.197 9.362 1.00 . A A . 84 PHE H 1 1
18 45519 1 1 34 PHE HA H 4.605 10.769 7.147 1.00 . A A . 84 PHE HA 1 1
18 45520 1 1 34 PHE HB2 H 3.233 8.142 6.670 1.00 . A A . 84 PHE HB2 1 1
18 45521 1 1 34 PHE HB3 H 4.443 8.962 5.692 1.00 . A A . 84 PHE HB3 1 1
18 45522 1 1 34 PHE HD1 H 3.889 6.360 7.982 1.00 . A A . 84 PHE HD1 1 1
18 45523 1 1 34 PHE HD2 H 6.788 9.234 6.794 1.00 . A A . 84 PHE HD2 1 1
18 45524 1 1 34 PHE HE1 H 5.662 4.977 8.971 1.00 . A A . 84 PHE HE1 1 1
18 45525 1 1 34 PHE HE2 H 8.567 7.854 7.782 1.00 . A A . 84 PHE HE2 1 1
18 45526 1 1 34 PHE HZ H 7.985 5.763 8.953 1.00 . A A . 84 PHE HZ 1 1
18 45527 1 1 34 PHE N N 4.039 9.840 8.898 1.00 . A A . 84 PHE N 1 1
18 45528 1 1 34 PHE O O 1.527 10.194 7.832 1.00 . A A . 84 PHE O 1 1
18 45529 1 1 35 GLU C C 0.684 11.578 4.421 1.00 . A A . 85 GLU C 1 1
18 45530 1 1 35 GLU CA C 1.111 11.996 5.817 1.00 . A A . 85 GLU CA 1 1
18 45531 1 1 35 GLU CB C 1.193 13.520 5.897 1.00 . A A . 85 GLU CB 1 1
18 45532 1 1 35 GLU CD C -0.946 13.875 7.171 1.00 . A A . 85 GLU CD 1 1
18 45533 1 1 35 GLU CG C -0.162 14.203 5.920 1.00 . A A . 85 GLU CG 1 1
18 45534 1 1 35 GLU H H 3.188 11.645 5.639 1.00 . A A . 85 GLU H 1 1
18 45535 1 1 35 GLU HA H 0.383 11.641 6.529 1.00 . A A . 85 GLU HA 1 1
18 45536 1 1 35 GLU HB2 H 1.725 13.793 6.795 1.00 . A A . 85 GLU HB2 1 1
18 45537 1 1 35 GLU HB3 H 1.743 13.884 5.041 1.00 . A A . 85 GLU HB3 1 1
18 45538 1 1 35 GLU HG2 H -0.014 15.273 5.873 1.00 . A A . 85 GLU HG2 1 1
18 45539 1 1 35 GLU HG3 H -0.729 13.880 5.061 1.00 . A A . 85 GLU HG3 1 1
18 45540 1 1 35 GLU N N 2.389 11.407 6.160 1.00 . A A . 85 GLU N 1 1
18 45541 1 1 35 GLU O O 1.349 11.903 3.439 1.00 . A A . 85 GLU O 1 1
18 45542 1 1 35 GLU OE1 O -0.866 14.646 8.148 1.00 . A A . 85 GLU OE1 1 1
18 45543 1 1 35 GLU OE2 O -1.651 12.846 7.179 1.00 . A A . 85 GLU OE2 1 1
18 45544 1 1 36 LEU C C -1.834 11.581 2.518 1.00 . A A . 86 LEU C 1 1
18 45545 1 1 36 LEU CA C -0.963 10.471 3.049 1.00 . A A . 86 LEU CA 1 1
18 45546 1 1 36 LEU CB C -1.757 9.177 3.172 1.00 . A A . 86 LEU CB 1 1
18 45547 1 1 36 LEU CD1 C -2.375 7.022 2.079 1.00 . A A . 86 LEU CD1 1 1
18 45548 1 1 36 LEU CD2 C -3.380 9.130 1.236 1.00 . A A . 86 LEU CD2 1 1
18 45549 1 1 36 LEU CG C -2.137 8.499 1.849 1.00 . A A . 86 LEU CG 1 1
18 45550 1 1 36 LEU H H -0.902 10.611 5.153 1.00 . A A . 86 LEU H 1 1
18 45551 1 1 36 LEU HA H -0.137 10.323 2.373 1.00 . A A . 86 LEU HA 1 1
18 45552 1 1 36 LEU HB2 H -1.169 8.487 3.749 1.00 . A A . 86 LEU HB2 1 1
18 45553 1 1 36 LEU HB3 H -2.667 9.393 3.711 1.00 . A A . 86 LEU HB3 1 1
18 45554 1 1 36 LEU HD11 H -3.188 6.891 2.775 1.00 . A A . 86 LEU HD11 1 1
18 45555 1 1 36 LEU HD12 H -1.478 6.573 2.482 1.00 . A A . 86 LEU HD12 1 1
18 45556 1 1 36 LEU HD13 H -2.623 6.550 1.141 1.00 . A A . 86 LEU HD13 1 1
18 45557 1 1 36 LEU HD21 H -4.209 9.031 1.919 1.00 . A A . 86 LEU HD21 1 1
18 45558 1 1 36 LEU HD22 H -3.616 8.633 0.306 1.00 . A A . 86 LEU HD22 1 1
18 45559 1 1 36 LEU HD23 H -3.194 10.179 1.046 1.00 . A A . 86 LEU HD23 1 1
18 45560 1 1 36 LEU HG H -1.322 8.602 1.146 1.00 . A A . 86 LEU HG 1 1
18 45561 1 1 36 LEU N N -0.426 10.868 4.334 1.00 . A A . 86 LEU N 1 1
18 45562 1 1 36 LEU O O -2.775 12.014 3.179 1.00 . A A . 86 LEU O 1 1
18 45563 1 1 37 ARG C C -2.436 13.006 -0.715 1.00 . A A . 87 ARG C 1 1
18 45564 1 1 37 ARG CA C -2.168 13.200 0.769 1.00 . A A . 87 ARG CA 1 1
18 45565 1 1 37 ARG CB C -1.279 14.430 0.964 1.00 . A A . 87 ARG CB 1 1
18 45566 1 1 37 ARG CD C -2.391 15.537 2.930 1.00 . A A . 87 ARG CD 1 1
18 45567 1 1 37 ARG CG C -1.122 14.896 2.403 1.00 . A A . 87 ARG CG 1 1
18 45568 1 1 37 ARG CZ C -4.578 14.850 3.853 1.00 . A A . 87 ARG CZ 1 1
18 45569 1 1 37 ARG H H -0.840 11.560 0.798 1.00 . A A . 87 ARG H 1 1
18 45570 1 1 37 ARG HA H -3.102 13.346 1.286 1.00 . A A . 87 ARG HA 1 1
18 45571 1 1 37 ARG HB2 H -0.300 14.194 0.594 1.00 . A A . 87 ARG HB2 1 1
18 45572 1 1 37 ARG HB3 H -1.684 15.247 0.385 1.00 . A A . 87 ARG HB3 1 1
18 45573 1 1 37 ARG HD2 H -2.145 16.152 3.784 1.00 . A A . 87 ARG HD2 1 1
18 45574 1 1 37 ARG HD3 H -2.802 16.156 2.147 1.00 . A A . 87 ARG HD3 1 1
18 45575 1 1 37 ARG HE H -3.160 13.596 3.197 1.00 . A A . 87 ARG HE 1 1
18 45576 1 1 37 ARG HG2 H -0.882 14.044 3.021 1.00 . A A . 87 ARG HG2 1 1
18 45577 1 1 37 ARG HG3 H -0.318 15.615 2.453 1.00 . A A . 87 ARG HG3 1 1
18 45578 1 1 37 ARG HH11 H -4.289 16.855 3.817 1.00 . A A . 87 ARG HH11 1 1
18 45579 1 1 37 ARG HH12 H -5.817 16.338 4.456 1.00 . A A . 87 ARG HH12 1 1
18 45580 1 1 37 ARG HH21 H -5.165 12.918 4.024 1.00 . A A . 87 ARG HH21 1 1
18 45581 1 1 37 ARG HH22 H -6.319 14.096 4.564 1.00 . A A . 87 ARG HH22 1 1
18 45582 1 1 37 ARG N N -1.519 12.034 1.328 1.00 . A A . 87 ARG N 1 1
18 45583 1 1 37 ARG NE N -3.392 14.550 3.327 1.00 . A A . 87 ARG NE 1 1
18 45584 1 1 37 ARG NH1 N -4.922 16.115 4.057 1.00 . A A . 87 ARG NH1 1 1
18 45585 1 1 37 ARG NH2 N -5.419 13.877 4.174 1.00 . A A . 87 ARG NH2 1 1
18 45586 1 1 37 ARG O O -1.537 12.640 -1.472 1.00 . A A . 87 ARG O 1 1
18 45587 1 1 38 GLU C C -3.626 14.569 -3.141 1.00 . A A . 88 GLU C 1 1
18 45588 1 1 38 GLU CA C -3.992 13.221 -2.543 1.00 . A A . 88 GLU CA 1 1
18 45589 1 1 38 GLU CB C -5.476 12.933 -2.774 1.00 . A A . 88 GLU CB 1 1
18 45590 1 1 38 GLU CD C -7.331 12.826 -4.487 1.00 . A A . 88 GLU CD 1 1
18 45591 1 1 38 GLU CG C -5.838 12.808 -4.246 1.00 . A A . 88 GLU CG 1 1
18 45592 1 1 38 GLU H H -4.378 13.417 -0.475 1.00 . A A . 88 GLU H 1 1
18 45593 1 1 38 GLU HA H -3.399 12.453 -3.017 1.00 . A A . 88 GLU HA 1 1
18 45594 1 1 38 GLU HB2 H -5.736 12.011 -2.278 1.00 . A A . 88 GLU HB2 1 1
18 45595 1 1 38 GLU HB3 H -6.057 13.738 -2.350 1.00 . A A . 88 GLU HB3 1 1
18 45596 1 1 38 GLU HG2 H -5.391 13.628 -4.786 1.00 . A A . 88 GLU HG2 1 1
18 45597 1 1 38 GLU HG3 H -5.439 11.876 -4.622 1.00 . A A . 88 GLU HG3 1 1
18 45598 1 1 38 GLU N N -3.672 13.232 -1.130 1.00 . A A . 88 GLU N 1 1
18 45599 1 1 38 GLU O O -4.224 15.592 -2.800 1.00 . A A . 88 GLU O 1 1
18 45600 1 1 38 GLU OE1 O -7.961 13.879 -4.247 1.00 . A A . 88 GLU OE1 1 1
18 45601 1 1 38 GLU OE2 O -7.880 11.796 -4.934 1.00 . A A . 88 GLU OE2 1 1
18 45602 1 1 39 SER C C -1.245 15.408 -5.803 1.00 . A A . 89 SER C 1 1
18 45603 1 1 39 SER CA C -2.155 15.783 -4.642 1.00 . A A . 89 SER CA 1 1
18 45604 1 1 39 SER CB C -1.402 16.656 -3.630 1.00 . A A . 89 SER CB 1 1
18 45605 1 1 39 SER H H -2.197 13.716 -4.232 1.00 . A A . 89 SER H 1 1
18 45606 1 1 39 SER HA H -3.010 16.324 -5.021 1.00 . A A . 89 SER HA 1 1
18 45607 1 1 39 SER HB2 H -2.026 16.815 -2.762 1.00 . A A . 89 SER HB2 1 1
18 45608 1 1 39 SER HB3 H -0.495 16.153 -3.332 1.00 . A A . 89 SER HB3 1 1
18 45609 1 1 39 SER HG H -1.811 18.523 -4.081 1.00 . A A . 89 SER HG 1 1
18 45610 1 1 39 SER N N -2.631 14.568 -4.007 1.00 . A A . 89 SER N 1 1
18 45611 1 1 39 SER O O -0.791 14.268 -5.886 1.00 . A A . 89 SER O 1 1
18 45612 1 1 39 SER OG O -1.065 17.918 -4.182 1.00 . A A . 89 SER OG 1 1
18 45613 1 1 40 SER C C 1.246 16.649 -7.616 1.00 . A A . 90 SER C 1 1
18 45614 1 1 40 SER CA C -0.157 16.097 -7.851 1.00 . A A . 90 SER CA 1 1
18 45615 1 1 40 SER CB C -0.786 16.720 -9.102 1.00 . A A . 90 SER CB 1 1
18 45616 1 1 40 SER H H -1.401 17.234 -6.583 1.00 . A A . 90 SER H 1 1
18 45617 1 1 40 SER HA H -0.092 15.027 -7.987 1.00 . A A . 90 SER HA 1 1
18 45618 1 1 40 SER HB2 H -1.772 16.307 -9.247 1.00 . A A . 90 SER HB2 1 1
18 45619 1 1 40 SER HB3 H -0.863 17.788 -8.967 1.00 . A A . 90 SER HB3 1 1
18 45620 1 1 40 SER HG H 0.484 17.257 -10.499 1.00 . A A . 90 SER HG 1 1
18 45621 1 1 40 SER N N -1.004 16.347 -6.700 1.00 . A A . 90 SER N 1 1
18 45622 1 1 40 SER O O 1.462 17.864 -7.643 1.00 . A A . 90 SER O 1 1
18 45623 1 1 40 SER OG O -0.013 16.462 -10.265 1.00 . A A . 90 SER OG 1 1
18 45624 1 1 41 ILE C C 4.326 15.800 -8.532 1.00 . A A . 91 ILE C 1 1
18 45625 1 1 41 ILE CA C 3.587 16.144 -7.236 1.00 . A A . 91 ILE CA 1 1
18 45626 1 1 41 ILE CB C 4.260 15.488 -5.990 1.00 . A A . 91 ILE CB 1 1
18 45627 1 1 41 ILE CD1 C 6.733 15.087 -6.624 1.00 . A A . 91 ILE CD1 1 1
18 45628 1 1 41 ILE CG1 C 5.735 15.921 -5.838 1.00 . A A . 91 ILE CG1 1 1
18 45629 1 1 41 ILE CG2 C 4.140 13.972 -6.030 1.00 . A A . 91 ILE CG2 1 1
18 45630 1 1 41 ILE H H 1.942 14.803 -7.261 1.00 . A A . 91 ILE H 1 1
18 45631 1 1 41 ILE HA H 3.609 17.216 -7.104 1.00 . A A . 91 ILE HA 1 1
18 45632 1 1 41 ILE HB H 3.716 15.826 -5.119 1.00 . A A . 91 ILE HB 1 1
18 45633 1 1 41 ILE HD11 H 7.727 15.484 -6.479 1.00 . A A . 91 ILE HD11 1 1
18 45634 1 1 41 ILE HD12 H 6.482 15.117 -7.675 1.00 . A A . 91 ILE HD12 1 1
18 45635 1 1 41 ILE HD13 H 6.699 14.065 -6.276 1.00 . A A . 91 ILE HD13 1 1
18 45636 1 1 41 ILE HG12 H 5.834 16.942 -6.172 1.00 . A A . 91 ILE HG12 1 1
18 45637 1 1 41 ILE HG13 H 6.007 15.865 -4.795 1.00 . A A . 91 ILE HG13 1 1
18 45638 1 1 41 ILE HG21 H 3.101 13.691 -5.944 1.00 . A A . 91 ILE HG21 1 1
18 45639 1 1 41 ILE HG22 H 4.701 13.544 -5.212 1.00 . A A . 91 ILE HG22 1 1
18 45640 1 1 41 ILE HG23 H 4.534 13.609 -6.966 1.00 . A A . 91 ILE HG23 1 1
18 45641 1 1 41 ILE N N 2.192 15.755 -7.362 1.00 . A A . 91 ILE N 1 1
18 45642 1 1 41 ILE O O 4.393 14.635 -8.935 1.00 . A A . 91 ILE O 1 1
18 45643 1 1 42 PRO C C 6.654 15.662 -10.497 1.00 . A A . 92 PRO C 1 1
18 45644 1 1 42 PRO CA C 5.507 16.664 -10.525 1.00 . A A . 92 PRO CA 1 1
18 45645 1 1 42 PRO CB C 6.040 18.063 -10.839 1.00 . A A . 92 PRO CB 1 1
18 45646 1 1 42 PRO CD C 4.846 18.232 -8.781 1.00 . A A . 92 PRO CD 1 1
18 45647 1 1 42 PRO CG C 5.205 18.986 -10.025 1.00 . A A . 92 PRO CG 1 1
18 45648 1 1 42 PRO HA H 4.799 16.372 -11.284 1.00 . A A . 92 PRO HA 1 1
18 45649 1 1 42 PRO HB2 H 7.083 18.124 -10.561 1.00 . A A . 92 PRO HB2 1 1
18 45650 1 1 42 PRO HB3 H 5.934 18.263 -11.894 1.00 . A A . 92 PRO HB3 1 1
18 45651 1 1 42 PRO HD2 H 5.584 18.400 -8.009 1.00 . A A . 92 PRO HD2 1 1
18 45652 1 1 42 PRO HD3 H 3.865 18.525 -8.437 1.00 . A A . 92 PRO HD3 1 1
18 45653 1 1 42 PRO HG2 H 5.770 19.872 -9.777 1.00 . A A . 92 PRO HG2 1 1
18 45654 1 1 42 PRO HG3 H 4.314 19.252 -10.573 1.00 . A A . 92 PRO HG3 1 1
18 45655 1 1 42 PRO N N 4.852 16.827 -9.221 1.00 . A A . 92 PRO N 1 1
18 45656 1 1 42 PRO O O 7.596 15.804 -9.717 1.00 . A A . 92 PRO O 1 1
18 45657 1 1 43 GLY C C 7.241 12.345 -10.799 1.00 . A A . 93 GLY C 1 1
18 45658 1 1 43 GLY CA C 7.622 13.663 -11.436 1.00 . A A . 93 GLY CA 1 1
18 45659 1 1 43 GLY H H 5.778 14.576 -11.928 1.00 . A A . 93 GLY H 1 1
18 45660 1 1 43 GLY HA2 H 7.855 13.494 -12.477 1.00 . A A . 93 GLY HA2 1 1
18 45661 1 1 43 GLY HA3 H 8.501 14.049 -10.941 1.00 . A A . 93 GLY HA3 1 1
18 45662 1 1 43 GLY N N 6.566 14.651 -11.349 1.00 . A A . 93 GLY N 1 1
18 45663 1 1 43 GLY O O 7.857 11.316 -11.072 1.00 . A A . 93 GLY O 1 1
18 45664 1 1 44 ALA C C 4.299 10.942 -9.388 1.00 . A A . 94 ALA C 1 1
18 45665 1 1 44 ALA CA C 5.796 11.169 -9.247 1.00 . A A . 94 ALA CA 1 1
18 45666 1 1 44 ALA CB C 6.164 11.270 -7.779 1.00 . A A . 94 ALA CB 1 1
18 45667 1 1 44 ALA H H 5.749 13.216 -9.794 1.00 . A A . 94 ALA H 1 1
18 45668 1 1 44 ALA HA H 6.323 10.326 -9.671 1.00 . A A . 94 ALA HA 1 1
18 45669 1 1 44 ALA HB1 H 5.605 12.079 -7.331 1.00 . A A . 94 ALA HB1 1 1
18 45670 1 1 44 ALA HB2 H 7.222 11.466 -7.685 1.00 . A A . 94 ALA HB2 1 1
18 45671 1 1 44 ALA HB3 H 5.921 10.345 -7.281 1.00 . A A . 94 ALA HB3 1 1
18 45672 1 1 44 ALA N N 6.223 12.370 -9.952 1.00 . A A . 94 ALA N 1 1
18 45673 1 1 44 ALA O O 3.853 9.885 -9.837 1.00 . A A . 94 ALA O 1 1
18 45674 1 1 45 GLY C C 1.514 12.043 -7.637 1.00 . A A . 95 GLY C 1 1
18 45675 1 1 45 GLY CA C 2.091 11.826 -9.011 1.00 . A A . 95 GLY CA 1 1
18 45676 1 1 45 GLY H H 3.946 12.775 -8.690 1.00 . A A . 95 GLY H 1 1
18 45677 1 1 45 GLY HA2 H 1.682 12.553 -9.681 1.00 . A A . 95 GLY HA2 1 1
18 45678 1 1 45 GLY HA3 H 1.823 10.839 -9.350 1.00 . A A . 95 GLY HA3 1 1
18 45679 1 1 45 GLY N N 3.529 11.942 -8.999 1.00 . A A . 95 GLY N 1 1
18 45680 1 1 45 GLY O O 1.417 13.172 -7.171 1.00 . A A . 95 GLY O 1 1
18 45681 1 1 46 LEU C C 1.818 10.468 -4.709 1.00 . A A . 96 LEU C 1 1
18 45682 1 1 46 LEU CA C 0.701 10.984 -5.610 1.00 . A A . 96 LEU CA 1 1
18 45683 1 1 46 LEU CB C -0.588 10.167 -5.414 1.00 . A A . 96 LEU CB 1 1
18 45684 1 1 46 LEU CD1 C 0.356 7.872 -5.874 1.00 . A A . 96 LEU CD1 1 1
18 45685 1 1 46 LEU CD2 C -2.100 8.279 -6.061 1.00 . A A . 96 LEU CD2 1 1
18 45686 1 1 46 LEU CG C -0.716 8.882 -6.246 1.00 . A A . 96 LEU CG 1 1
18 45687 1 1 46 LEU H H 1.148 10.110 -7.483 1.00 . A A . 96 LEU H 1 1
18 45688 1 1 46 LEU HA H 0.503 12.014 -5.350 1.00 . A A . 96 LEU HA 1 1
18 45689 1 1 46 LEU HB2 H -0.655 9.897 -4.371 1.00 . A A . 96 LEU HB2 1 1
18 45690 1 1 46 LEU HB3 H -1.427 10.802 -5.650 1.00 . A A . 96 LEU HB3 1 1
18 45691 1 1 46 LEU HD11 H 0.258 7.616 -4.829 1.00 . A A . 96 LEU HD11 1 1
18 45692 1 1 46 LEU HD12 H 1.330 8.306 -6.047 1.00 . A A . 96 LEU HD12 1 1
18 45693 1 1 46 LEU HD13 H 0.242 6.985 -6.476 1.00 . A A . 96 LEU HD13 1 1
18 45694 1 1 46 LEU HD21 H -2.248 8.028 -5.020 1.00 . A A . 96 LEU HD21 1 1
18 45695 1 1 46 LEU HD22 H -2.186 7.385 -6.660 1.00 . A A . 96 LEU HD22 1 1
18 45696 1 1 46 LEU HD23 H -2.848 8.992 -6.368 1.00 . A A . 96 LEU HD23 1 1
18 45697 1 1 46 LEU HG H -0.596 9.125 -7.291 1.00 . A A . 96 LEU HG 1 1
18 45698 1 1 46 LEU N N 1.134 10.961 -7.002 1.00 . A A . 96 LEU N 1 1
18 45699 1 1 46 LEU O O 2.755 9.833 -5.190 1.00 . A A . 96 LEU O 1 1
18 45700 1 1 47 GLY C C 2.399 10.606 -1.050 1.00 . A A . 97 GLY C 1 1
18 45701 1 1 47 GLY CA C 2.742 10.283 -2.488 1.00 . A A . 97 GLY CA 1 1
18 45702 1 1 47 GLY H H 1.023 11.354 -3.096 1.00 . A A . 97 GLY H 1 1
18 45703 1 1 47 GLY HA2 H 2.817 9.211 -2.597 1.00 . A A . 97 GLY HA2 1 1
18 45704 1 1 47 GLY HA3 H 3.698 10.726 -2.726 1.00 . A A . 97 GLY HA3 1 1
18 45705 1 1 47 GLY N N 1.750 10.781 -3.419 1.00 . A A . 97 GLY N 1 1
18 45706 1 1 47 GLY O O 1.443 11.337 -0.785 1.00 . A A . 97 GLY O 1 1
18 45707 1 1 48 VAL C C 4.201 11.235 1.724 1.00 . A A . 98 VAL C 1 1
18 45708 1 1 48 VAL CA C 3.015 10.383 1.288 1.00 . A A . 98 VAL CA 1 1
18 45709 1 1 48 VAL CB C 2.882 9.132 2.198 1.00 . A A . 98 VAL CB 1 1
18 45710 1 1 48 VAL CG1 C 1.740 8.244 1.732 1.00 . A A . 98 VAL CG1 1 1
18 45711 1 1 48 VAL CG2 C 4.176 8.336 2.257 1.00 . A A . 98 VAL CG2 1 1
18 45712 1 1 48 VAL H H 3.848 9.400 -0.385 1.00 . A A . 98 VAL H 1 1
18 45713 1 1 48 VAL HA H 2.114 10.973 1.390 1.00 . A A . 98 VAL HA 1 1
18 45714 1 1 48 VAL HB H 2.653 9.470 3.199 1.00 . A A . 98 VAL HB 1 1
18 45715 1 1 48 VAL HG11 H 1.924 7.924 0.719 1.00 . A A . 98 VAL HG11 1 1
18 45716 1 1 48 VAL HG12 H 0.814 8.796 1.773 1.00 . A A . 98 VAL HG12 1 1
18 45717 1 1 48 VAL HG13 H 1.670 7.379 2.377 1.00 . A A . 98 VAL HG13 1 1
18 45718 1 1 48 VAL HG21 H 4.088 7.564 3.011 1.00 . A A . 98 VAL HG21 1 1
18 45719 1 1 48 VAL HG22 H 4.994 8.994 2.511 1.00 . A A . 98 VAL HG22 1 1
18 45720 1 1 48 VAL HG23 H 4.363 7.882 1.295 1.00 . A A . 98 VAL HG23 1 1
18 45721 1 1 48 VAL N N 3.161 10.045 -0.119 1.00 . A A . 98 VAL N 1 1
18 45722 1 1 48 VAL O O 5.303 11.093 1.186 1.00 . A A . 98 VAL O 1 1
18 45723 1 1 49 TRP C C 5.218 13.057 4.564 1.00 . A A . 99 TRP C 1 1
18 45724 1 1 49 TRP CA C 4.997 13.095 3.057 1.00 . A A . 99 TRP CA 1 1
18 45725 1 1 49 TRP CB C 4.605 14.511 2.622 1.00 . A A . 99 TRP CB 1 1
18 45726 1 1 49 TRP CD1 C 2.900 14.949 0.759 1.00 . A A . 99 TRP CD1 1 1
18 45727 1 1 49 TRP CD2 C 4.907 14.282 0.022 1.00 . A A . 99 TRP CD2 1 1
18 45728 1 1 49 TRP CE2 C 4.068 14.488 -1.088 1.00 . A A . 99 TRP CE2 1 1
18 45729 1 1 49 TRP CE3 C 6.220 13.858 -0.197 1.00 . A A . 99 TRP CE3 1 1
18 45730 1 1 49 TRP CG C 4.142 14.590 1.196 1.00 . A A . 99 TRP CG 1 1
18 45731 1 1 49 TRP CH2 C 5.790 13.866 -2.578 1.00 . A A . 99 TRP CH2 1 1
18 45732 1 1 49 TRP CZ2 C 4.500 14.283 -2.394 1.00 . A A . 99 TRP CZ2 1 1
18 45733 1 1 49 TRP CZ3 C 6.647 13.653 -1.494 1.00 . A A . 99 TRP CZ3 1 1
18 45734 1 1 49 TRP H H 3.086 12.179 3.086 1.00 . A A . 99 TRP H 1 1
18 45735 1 1 49 TRP HA H 5.915 12.818 2.562 1.00 . A A . 99 TRP HA 1 1
18 45736 1 1 49 TRP HB2 H 3.805 14.864 3.253 1.00 . A A . 99 TRP HB2 1 1
18 45737 1 1 49 TRP HB3 H 5.459 15.163 2.732 1.00 . A A . 99 TRP HB3 1 1
18 45738 1 1 49 TRP HD1 H 2.086 15.237 1.408 1.00 . A A . 99 TRP HD1 1 1
18 45739 1 1 49 TRP HE1 H 2.068 15.115 -1.162 1.00 . A A . 99 TRP HE1 1 1
18 45740 1 1 49 TRP HE3 H 6.896 13.687 0.628 1.00 . A A . 99 TRP HE3 1 1
18 45741 1 1 49 TRP HH2 H 6.164 13.693 -3.576 1.00 . A A . 99 TRP HH2 1 1
18 45742 1 1 49 TRP HZ2 H 3.851 14.443 -3.242 1.00 . A A . 99 TRP HZ2 1 1
18 45743 1 1 49 TRP HZ3 H 7.659 13.323 -1.682 1.00 . A A . 99 TRP HZ3 1 1
18 45744 1 1 49 TRP N N 3.969 12.147 2.655 1.00 . A A . 99 TRP N 1 1
18 45745 1 1 49 TRP NE1 N 2.849 14.897 -0.613 1.00 . A A . 99 TRP NE1 1 1
18 45746 1 1 49 TRP O O 4.349 13.462 5.339 1.00 . A A . 99 TRP O 1 1
18 45747 1 1 50 ALA C C 6.808 13.892 6.978 1.00 . A A . 100 ALA C 1 1
18 45748 1 1 50 ALA CA C 6.762 12.498 6.369 1.00 . A A . 100 ALA CA 1 1
18 45749 1 1 50 ALA CB C 8.113 11.808 6.517 1.00 . A A . 100 ALA CB 1 1
18 45750 1 1 50 ALA H H 6.981 12.173 4.296 1.00 . A A . 100 ALA H 1 1
18 45751 1 1 50 ALA HA H 6.027 11.913 6.895 1.00 . A A . 100 ALA HA 1 1
18 45752 1 1 50 ALA HB1 H 8.872 12.391 6.014 1.00 . A A . 100 ALA HB1 1 1
18 45753 1 1 50 ALA HB2 H 8.067 10.822 6.077 1.00 . A A . 100 ALA HB2 1 1
18 45754 1 1 50 ALA HB3 H 8.361 11.722 7.566 1.00 . A A . 100 ALA HB3 1 1
18 45755 1 1 50 ALA N N 6.376 12.551 4.966 1.00 . A A . 100 ALA N 1 1
18 45756 1 1 50 ALA O O 7.482 14.782 6.458 1.00 . A A . 100 ALA O 1 1
18 45757 1 1 51 LYS C C 7.110 15.417 9.852 1.00 . A A . 101 LYS C 1 1
18 45758 1 1 51 LYS CA C 6.054 15.371 8.754 1.00 . A A . 101 LYS CA 1 1
18 45759 1 1 51 LYS CB C 4.661 15.675 9.326 1.00 . A A . 101 LYS CB 1 1
18 45760 1 1 51 LYS CD C 3.355 13.578 9.788 1.00 . A A . 101 LYS CD 1 1
18 45761 1 1 51 LYS CE C 2.031 14.070 9.240 1.00 . A A . 101 LYS CE 1 1
18 45762 1 1 51 LYS CG C 4.182 14.700 10.391 1.00 . A A . 101 LYS CG 1 1
18 45763 1 1 51 LYS H H 5.576 13.324 8.447 1.00 . A A . 101 LYS H 1 1
18 45764 1 1 51 LYS HA H 6.299 16.124 8.018 1.00 . A A . 101 LYS HA 1 1
18 45765 1 1 51 LYS HB2 H 4.671 16.664 9.755 1.00 . A A . 101 LYS HB2 1 1
18 45766 1 1 51 LYS HB3 H 3.952 15.652 8.515 1.00 . A A . 101 LYS HB3 1 1
18 45767 1 1 51 LYS HD2 H 3.912 13.145 8.976 1.00 . A A . 101 LYS HD2 1 1
18 45768 1 1 51 LYS HD3 H 3.170 12.831 10.542 1.00 . A A . 101 LYS HD3 1 1
18 45769 1 1 51 LYS HE2 H 2.231 14.749 8.435 1.00 . A A . 101 LYS HE2 1 1
18 45770 1 1 51 LYS HE3 H 1.482 13.221 8.858 1.00 . A A . 101 LYS HE3 1 1
18 45771 1 1 51 LYS HG2 H 5.041 14.274 10.890 1.00 . A A . 101 LYS HG2 1 1
18 45772 1 1 51 LYS HG3 H 3.577 15.235 11.109 1.00 . A A . 101 LYS HG3 1 1
18 45773 1 1 51 LYS HZ1 H 1.700 15.594 10.632 1.00 . A A . 101 LYS HZ1 1 1
18 45774 1 1 51 LYS HZ2 H 0.995 14.116 11.054 1.00 . A A . 101 LYS HZ2 1 1
18 45775 1 1 51 LYS HZ3 H 0.299 15.067 9.842 1.00 . A A . 101 LYS HZ3 1 1
18 45776 1 1 51 LYS N N 6.087 14.079 8.077 1.00 . A A . 101 LYS N 1 1
18 45777 1 1 51 LYS NZ N 1.200 14.760 10.263 1.00 . A A . 101 LYS NZ 1 1
18 45778 1 1 51 LYS O O 7.301 16.437 10.514 1.00 . A A . 101 LYS O 1 1
18 45779 1 1 52 ARG C C 10.034 13.475 10.181 1.00 . A A . 102 ARG C 1 1
18 45780 1 1 52 ARG CA C 8.936 14.218 10.918 1.00 . A A . 102 ARG CA 1 1
18 45781 1 1 52 ARG CB C 8.592 13.499 12.228 1.00 . A A . 102 ARG CB 1 1
18 45782 1 1 52 ARG CD C 9.405 12.749 14.497 1.00 . A A . 102 ARG CD 1 1
18 45783 1 1 52 ARG CG C 9.733 13.524 13.233 1.00 . A A . 102 ARG CG 1 1
18 45784 1 1 52 ARG CZ C 10.010 10.351 14.594 1.00 . A A . 102 ARG CZ 1 1
18 45785 1 1 52 ARG H H 7.501 13.487 9.561 1.00 . A A . 102 ARG H 1 1
18 45786 1 1 52 ARG HA H 9.268 15.224 11.133 1.00 . A A . 102 ARG HA 1 1
18 45787 1 1 52 ARG HB2 H 7.732 13.975 12.675 1.00 . A A . 102 ARG HB2 1 1
18 45788 1 1 52 ARG HB3 H 8.353 12.469 12.008 1.00 . A A . 102 ARG HB3 1 1
18 45789 1 1 52 ARG HD2 H 10.232 12.848 15.181 1.00 . A A . 102 ARG HD2 1 1
18 45790 1 1 52 ARG HD3 H 8.518 13.172 14.942 1.00 . A A . 102 ARG HD3 1 1
18 45791 1 1 52 ARG HE H 8.328 11.086 13.777 1.00 . A A . 102 ARG HE 1 1
18 45792 1 1 52 ARG HG2 H 10.608 13.087 12.778 1.00 . A A . 102 ARG HG2 1 1
18 45793 1 1 52 ARG HG3 H 9.941 14.550 13.498 1.00 . A A . 102 ARG HG3 1 1
18 45794 1 1 52 ARG HH11 H 11.405 11.585 15.395 1.00 . A A . 102 ARG HH11 1 1
18 45795 1 1 52 ARG HH12 H 11.784 9.896 15.461 1.00 . A A . 102 ARG HH12 1 1
18 45796 1 1 52 ARG HH21 H 8.824 8.864 13.889 1.00 . A A . 102 ARG HH21 1 1
18 45797 1 1 52 ARG HH22 H 10.315 8.345 14.618 1.00 . A A . 102 ARG HH22 1 1
18 45798 1 1 52 ARG N N 7.782 14.295 10.041 1.00 . A A . 102 ARG N 1 1
18 45799 1 1 52 ARG NE N 9.175 11.328 14.237 1.00 . A A . 102 ARG NE 1 1
18 45800 1 1 52 ARG NH1 N 11.158 10.634 15.199 1.00 . A A . 102 ARG NH1 1 1
18 45801 1 1 52 ARG NH2 N 9.694 9.087 14.346 1.00 . A A . 102 ARG NH2 1 1
18 45802 1 1 52 ARG O O 9.746 12.696 9.273 1.00 . A A . 102 ARG O 1 1
18 45803 1 1 53 LYS C C 12.652 11.712 10.339 1.00 . A A . 103 LYS C 1 1
18 45804 1 1 53 LYS CA C 12.378 13.119 9.834 1.00 . A A . 103 LYS CA 1 1
18 45805 1 1 53 LYS CB C 13.606 14.025 9.953 1.00 . A A . 103 LYS CB 1 1
18 45806 1 1 53 LYS CD C 14.382 13.287 12.243 1.00 . A A . 103 LYS CD 1 1
18 45807 1 1 53 LYS CE C 15.882 13.004 12.183 1.00 . A A . 103 LYS CE 1 1
18 45808 1 1 53 LYS CG C 13.966 14.452 11.371 1.00 . A A . 103 LYS CG 1 1
18 45809 1 1 53 LYS H H 11.485 14.270 11.325 1.00 . A A . 103 LYS H 1 1
18 45810 1 1 53 LYS HA H 12.093 13.058 8.794 1.00 . A A . 103 LYS HA 1 1
18 45811 1 1 53 LYS HB2 H 14.458 13.524 9.523 1.00 . A A . 103 LYS HB2 1 1
18 45812 1 1 53 LYS HB3 H 13.400 14.918 9.391 1.00 . A A . 103 LYS HB3 1 1
18 45813 1 1 53 LYS HD2 H 14.098 13.508 13.256 1.00 . A A . 103 LYS HD2 1 1
18 45814 1 1 53 LYS HD3 H 13.849 12.408 11.912 1.00 . A A . 103 LYS HD3 1 1
18 45815 1 1 53 LYS HE2 H 16.409 13.839 12.616 1.00 . A A . 103 LYS HE2 1 1
18 45816 1 1 53 LYS HE3 H 16.080 12.118 12.764 1.00 . A A . 103 LYS HE3 1 1
18 45817 1 1 53 LYS HG2 H 14.782 15.157 11.326 1.00 . A A . 103 LYS HG2 1 1
18 45818 1 1 53 LYS HG3 H 13.107 14.929 11.816 1.00 . A A . 103 LYS HG3 1 1
18 45819 1 1 53 LYS HZ1 H 15.794 12.081 10.304 1.00 . A A . 103 LYS HZ1 1 1
18 45820 1 1 53 LYS HZ2 H 17.365 12.439 10.810 1.00 . A A . 103 LYS HZ2 1 1
18 45821 1 1 53 LYS HZ3 H 16.353 13.679 10.256 1.00 . A A . 103 LYS HZ3 1 1
18 45822 1 1 53 LYS N N 11.286 13.707 10.545 1.00 . A A . 103 LYS N 1 1
18 45823 1 1 53 LYS NZ N 16.378 12.787 10.792 1.00 . A A . 103 LYS NZ 1 1
18 45824 1 1 53 LYS O O 12.268 11.346 11.447 1.00 . A A . 103 LYS O 1 1
18 45825 1 1 54 MET C C 15.195 9.485 9.858 1.00 . A A . 104 MET C 1 1
18 45826 1 1 54 MET CA C 13.686 9.588 9.873 1.00 . A A . 104 MET CA 1 1
18 45827 1 1 54 MET CB C 13.056 8.581 8.915 1.00 . A A . 104 MET CB 1 1
18 45828 1 1 54 MET CE C 10.803 8.544 6.544 1.00 . A A . 104 MET CE 1 1
18 45829 1 1 54 MET CG C 11.582 8.337 9.183 1.00 . A A . 104 MET CG 1 1
18 45830 1 1 54 MET H H 13.537 11.271 8.624 1.00 . A A . 104 MET H 1 1
18 45831 1 1 54 MET HA H 13.332 9.396 10.874 1.00 . A A . 104 MET HA 1 1
18 45832 1 1 54 MET HB2 H 13.163 8.947 7.904 1.00 . A A . 104 MET HB2 1 1
18 45833 1 1 54 MET HB3 H 13.577 7.640 9.005 1.00 . A A . 104 MET HB3 1 1
18 45834 1 1 54 MET HE1 H 10.258 8.139 5.704 1.00 . A A . 104 MET HE1 1 1
18 45835 1 1 54 MET HE2 H 11.824 8.746 6.248 1.00 . A A . 104 MET HE2 1 1
18 45836 1 1 54 MET HE3 H 10.335 9.464 6.867 1.00 . A A . 104 MET HE3 1 1
18 45837 1 1 54 MET HG2 H 11.485 7.813 10.121 1.00 . A A . 104 MET HG2 1 1
18 45838 1 1 54 MET HG3 H 11.080 9.292 9.253 1.00 . A A . 104 MET HG3 1 1
18 45839 1 1 54 MET N N 13.301 10.933 9.511 1.00 . A A . 104 MET N 1 1
18 45840 1 1 54 MET O O 15.856 10.292 9.208 1.00 . A A . 104 MET O 1 1
18 45841 1 1 54 MET SD S 10.792 7.364 7.892 1.00 . A A . 104 MET SD 1 1
18 45842 1 1 55 GLU C C 17.570 7.081 9.993 1.00 . A A . 105 GLU C 1 1
18 45843 1 1 55 GLU CA C 17.171 8.367 10.702 1.00 . A A . 105 GLU CA 1 1
18 45844 1 1 55 GLU CB C 17.628 8.346 12.161 1.00 . A A . 105 GLU CB 1 1
18 45845 1 1 55 GLU CD C 17.291 7.439 14.483 1.00 . A A . 105 GLU CD 1 1
18 45846 1 1 55 GLU CG C 16.779 7.467 13.062 1.00 . A A . 105 GLU CG 1 1
18 45847 1 1 55 GLU H H 15.149 7.971 11.150 1.00 . A A . 105 GLU H 1 1
18 45848 1 1 55 GLU HA H 17.643 9.201 10.199 1.00 . A A . 105 GLU HA 1 1
18 45849 1 1 55 GLU HB2 H 18.646 7.986 12.200 1.00 . A A . 105 GLU HB2 1 1
18 45850 1 1 55 GLU HB3 H 17.601 9.354 12.548 1.00 . A A . 105 GLU HB3 1 1
18 45851 1 1 55 GLU HG2 H 15.767 7.847 13.068 1.00 . A A . 105 GLU HG2 1 1
18 45852 1 1 55 GLU HG3 H 16.783 6.460 12.672 1.00 . A A . 105 GLU HG3 1 1
18 45853 1 1 55 GLU N N 15.733 8.559 10.630 1.00 . A A . 105 GLU N 1 1
18 45854 1 1 55 GLU O O 16.924 6.043 10.167 1.00 . A A . 105 GLU O 1 1
18 45855 1 1 55 GLU OE1 O 16.987 8.382 15.244 1.00 . A A . 105 GLU OE1 1 1
18 45856 1 1 55 GLU OE2 O 17.984 6.466 14.852 1.00 . A A . 105 GLU OE2 1 1
18 45857 1 1 56 ALA C C 19.027 4.727 8.992 1.00 . A A . 106 ALA C 1 1
18 45858 1 1 56 ALA CA C 19.135 6.103 8.346 1.00 . A A . 106 ALA CA 1 1
18 45859 1 1 56 ALA CB C 20.577 6.377 7.957 1.00 . A A . 106 ALA CB 1 1
18 45860 1 1 56 ALA H H 19.138 8.032 9.211 1.00 . A A . 106 ALA H 1 1
18 45861 1 1 56 ALA HA H 18.542 6.111 7.444 1.00 . A A . 106 ALA HA 1 1
18 45862 1 1 56 ALA HB1 H 20.893 5.658 7.217 1.00 . A A . 106 ALA HB1 1 1
18 45863 1 1 56 ALA HB2 H 21.207 6.292 8.831 1.00 . A A . 106 ALA HB2 1 1
18 45864 1 1 56 ALA HB3 H 20.659 7.374 7.552 1.00 . A A . 106 ALA HB3 1 1
18 45865 1 1 56 ALA N N 18.646 7.182 9.211 1.00 . A A . 106 ALA N 1 1
18 45866 1 1 56 ALA O O 19.663 4.446 10.011 1.00 . A A . 106 ALA O 1 1
18 45867 1 1 57 GLY C C 16.570 2.309 9.282 1.00 . A A . 107 GLY C 1 1
18 45868 1 1 57 GLY CA C 18.015 2.533 8.899 1.00 . A A . 107 GLY CA 1 1
18 45869 1 1 57 GLY H H 17.743 4.158 7.564 1.00 . A A . 107 GLY H 1 1
18 45870 1 1 57 GLY HA2 H 18.298 1.808 8.145 1.00 . A A . 107 GLY HA2 1 1
18 45871 1 1 57 GLY HA3 H 18.636 2.397 9.778 1.00 . A A . 107 GLY HA3 1 1
18 45872 1 1 57 GLY N N 18.226 3.867 8.376 1.00 . A A . 107 GLY N 1 1
18 45873 1 1 57 GLY O O 16.215 1.283 9.866 1.00 . A A . 107 GLY O 1 1
18 45874 1 1 58 GLU C C 13.587 2.262 8.344 1.00 . A A . 108 GLU C 1 1
18 45875 1 1 58 GLU CA C 14.325 3.234 9.265 1.00 . A A . 108 GLU CA 1 1
18 45876 1 1 58 GLU CB C 13.713 4.641 9.176 1.00 . A A . 108 GLU CB 1 1
18 45877 1 1 58 GLU CD C 15.201 5.874 7.499 1.00 . A A . 108 GLU CD 1 1
18 45878 1 1 58 GLU CG C 13.823 5.298 7.803 1.00 . A A . 108 GLU CG 1 1
18 45879 1 1 58 GLU H H 16.085 4.048 8.431 1.00 . A A . 108 GLU H 1 1
18 45880 1 1 58 GLU HA H 14.233 2.879 10.281 1.00 . A A . 108 GLU HA 1 1
18 45881 1 1 58 GLU HB2 H 12.666 4.579 9.431 1.00 . A A . 108 GLU HB2 1 1
18 45882 1 1 58 GLU HB3 H 14.208 5.280 9.894 1.00 . A A . 108 GLU HB3 1 1
18 45883 1 1 58 GLU HG2 H 13.594 4.557 7.055 1.00 . A A . 108 GLU HG2 1 1
18 45884 1 1 58 GLU HG3 H 13.096 6.096 7.746 1.00 . A A . 108 GLU HG3 1 1
18 45885 1 1 58 GLU N N 15.738 3.275 8.942 1.00 . A A . 108 GLU N 1 1
18 45886 1 1 58 GLU O O 14.119 1.831 7.312 1.00 . A A . 108 GLU O 1 1
18 45887 1 1 58 GLU OE1 O 16.098 5.097 7.117 1.00 . A A . 108 GLU OE1 1 1
18 45888 1 1 58 GLU OE2 O 15.387 7.102 7.650 1.00 . A A . 108 GLU OE2 1 1
18 45889 1 1 59 ARG C C 10.123 1.358 7.934 1.00 . A A . 109 ARG C 1 1
18 45890 1 1 59 ARG CA C 11.587 0.942 7.963 1.00 . A A . 109 ARG CA 1 1
18 45891 1 1 59 ARG CB C 11.744 -0.461 8.581 1.00 . A A . 109 ARG CB 1 1
18 45892 1 1 59 ARG CD C 9.517 -1.647 8.379 1.00 . A A . 109 ARG CD 1 1
18 45893 1 1 59 ARG CG C 10.953 -1.562 7.878 1.00 . A A . 109 ARG CG 1 1
18 45894 1 1 59 ARG CZ C 8.364 -1.994 10.536 1.00 . A A . 109 ARG CZ 1 1
18 45895 1 1 59 ARG H H 11.983 2.305 9.530 1.00 . A A . 109 ARG H 1 1
18 45896 1 1 59 ARG HA H 11.967 0.927 6.952 1.00 . A A . 109 ARG HA 1 1
18 45897 1 1 59 ARG HB2 H 12.789 -0.732 8.555 1.00 . A A . 109 ARG HB2 1 1
18 45898 1 1 59 ARG HB3 H 11.421 -0.421 9.610 1.00 . A A . 109 ARG HB3 1 1
18 45899 1 1 59 ARG HD2 H 9.076 -0.664 8.336 1.00 . A A . 109 ARG HD2 1 1
18 45900 1 1 59 ARG HD3 H 8.965 -2.311 7.734 1.00 . A A . 109 ARG HD3 1 1
18 45901 1 1 59 ARG HE H 10.208 -2.642 10.099 1.00 . A A . 109 ARG HE 1 1
18 45902 1 1 59 ARG HG2 H 10.939 -1.357 6.819 1.00 . A A . 109 ARG HG2 1 1
18 45903 1 1 59 ARG HG3 H 11.441 -2.508 8.054 1.00 . A A . 109 ARG HG3 1 1
18 45904 1 1 59 ARG HH11 H 7.321 -0.869 9.211 1.00 . A A . 109 ARG HH11 1 1
18 45905 1 1 59 ARG HH12 H 6.506 -1.194 10.705 1.00 . A A . 109 ARG HH12 1 1
18 45906 1 1 59 ARG HH21 H 9.143 -3.059 12.075 1.00 . A A . 109 ARG HH21 1 1
18 45907 1 1 59 ARG HH22 H 7.542 -2.437 12.335 1.00 . A A . 109 ARG HH22 1 1
18 45908 1 1 59 ARG N N 12.370 1.905 8.720 1.00 . A A . 109 ARG N 1 1
18 45909 1 1 59 ARG NE N 9.431 -2.141 9.753 1.00 . A A . 109 ARG NE 1 1
18 45910 1 1 59 ARG NH1 N 7.315 -1.294 10.116 1.00 . A A . 109 ARG NH1 1 1
18 45911 1 1 59 ARG NH2 N 8.349 -2.537 11.746 1.00 . A A . 109 ARG NH2 1 1
18 45912 1 1 59 ARG O O 9.552 1.701 8.969 1.00 . A A . 109 ARG O 1 1
18 45913 1 1 60 LEU C C 7.310 0.329 6.509 1.00 . A A . 110 LEU C 1 1
18 45914 1 1 60 LEU CA C 8.097 1.627 6.627 1.00 . A A . 110 LEU CA 1 1
18 45915 1 1 60 LEU CB C 7.788 2.510 5.411 1.00 . A A . 110 LEU CB 1 1
18 45916 1 1 60 LEU CD1 C 7.975 4.724 4.288 1.00 . A A . 110 LEU CD1 1 1
18 45917 1 1 60 LEU CD2 C 9.088 4.386 6.494 1.00 . A A . 110 LEU CD2 1 1
18 45918 1 1 60 LEU CG C 8.689 3.727 5.183 1.00 . A A . 110 LEU CG 1 1
18 45919 1 1 60 LEU H H 10.037 1.095 5.948 1.00 . A A . 110 LEU H 1 1
18 45920 1 1 60 LEU HA H 7.790 2.141 7.525 1.00 . A A . 110 LEU HA 1 1
18 45921 1 1 60 LEU HB2 H 7.838 1.892 4.529 1.00 . A A . 110 LEU HB2 1 1
18 45922 1 1 60 LEU HB3 H 6.774 2.868 5.511 1.00 . A A . 110 LEU HB3 1 1
18 45923 1 1 60 LEU HD11 H 7.816 4.286 3.315 1.00 . A A . 110 LEU HD11 1 1
18 45924 1 1 60 LEU HD12 H 8.574 5.617 4.190 1.00 . A A . 110 LEU HD12 1 1
18 45925 1 1 60 LEU HD13 H 7.017 4.976 4.729 1.00 . A A . 110 LEU HD13 1 1
18 45926 1 1 60 LEU HD21 H 9.630 3.676 7.104 1.00 . A A . 110 LEU HD21 1 1
18 45927 1 1 60 LEU HD22 H 8.201 4.707 7.020 1.00 . A A . 110 LEU HD22 1 1
18 45928 1 1 60 LEU HD23 H 9.716 5.241 6.292 1.00 . A A . 110 LEU HD23 1 1
18 45929 1 1 60 LEU HG H 9.590 3.403 4.672 1.00 . A A . 110 LEU HG 1 1
18 45930 1 1 60 LEU N N 9.518 1.328 6.752 1.00 . A A . 110 LEU N 1 1
18 45931 1 1 60 LEU O O 7.735 -0.602 5.819 1.00 . A A . 110 LEU O 1 1
18 45932 1 1 61 GLY C C 4.055 -0.724 7.897 1.00 . A A . 111 GLY C 1 1
18 45933 1 1 61 GLY CA C 5.347 -0.916 7.134 1.00 . A A . 111 GLY CA 1 1
18 45934 1 1 61 GLY H H 5.901 1.032 7.736 1.00 . A A . 111 GLY H 1 1
18 45935 1 1 61 GLY HA2 H 5.117 -1.140 6.103 1.00 . A A . 111 GLY HA2 1 1
18 45936 1 1 61 GLY HA3 H 5.887 -1.745 7.564 1.00 . A A . 111 GLY HA3 1 1
18 45937 1 1 61 GLY N N 6.179 0.264 7.187 1.00 . A A . 111 GLY N 1 1
18 45938 1 1 61 GLY O O 3.883 0.295 8.567 1.00 . A A . 111 GLY O 1 1
18 45939 1 1 62 PRO C C 2.924 -2.725 5.578 1.00 . A A . 112 PRO C 1 1
18 45940 1 1 62 PRO CA C 3.297 -2.908 7.048 1.00 . A A . 112 PRO CA 1 1
18 45941 1 1 62 PRO CB C 2.325 -3.868 7.729 1.00 . A A . 112 PRO CB 1 1
18 45942 1 1 62 PRO CD C 1.840 -1.661 8.544 1.00 . A A . 112 PRO CD 1 1
18 45943 1 1 62 PRO CG C 1.219 -2.995 8.212 1.00 . A A . 112 PRO CG 1 1
18 45944 1 1 62 PRO HA H 4.302 -3.293 7.122 1.00 . A A . 112 PRO HA 1 1
18 45945 1 1 62 PRO HB2 H 1.974 -4.597 7.012 1.00 . A A . 112 PRO HB2 1 1
18 45946 1 1 62 PRO HB3 H 2.820 -4.368 8.547 1.00 . A A . 112 PRO HB3 1 1
18 45947 1 1 62 PRO HD2 H 1.216 -0.857 8.183 1.00 . A A . 112 PRO HD2 1 1
18 45948 1 1 62 PRO HD3 H 1.992 -1.573 9.609 1.00 . A A . 112 PRO HD3 1 1
18 45949 1 1 62 PRO HG2 H 0.480 -2.878 7.435 1.00 . A A . 112 PRO HG2 1 1
18 45950 1 1 62 PRO HG3 H 0.770 -3.427 9.094 1.00 . A A . 112 PRO HG3 1 1
18 45951 1 1 62 PRO N N 3.130 -1.684 7.831 1.00 . A A . 112 PRO N 1 1
18 45952 1 1 62 PRO O O 2.032 -1.939 5.240 1.00 . A A . 112 PRO O 1 1
18 45953 1 1 63 CYS C C 2.406 -4.612 2.965 1.00 . A A . 113 CYS C 1 1
18 45954 1 1 63 CYS CA C 3.325 -3.446 3.291 1.00 . A A . 113 CYS CA 1 1
18 45955 1 1 63 CYS CB C 4.609 -3.556 2.465 1.00 . A A . 113 CYS CB 1 1
18 45956 1 1 63 CYS H H 4.368 -3.994 5.045 1.00 . A A . 113 CYS H 1 1
18 45957 1 1 63 CYS HA H 2.823 -2.522 3.052 1.00 . A A . 113 CYS HA 1 1
18 45958 1 1 63 CYS HB2 H 5.253 -2.722 2.694 1.00 . A A . 113 CYS HB2 1 1
18 45959 1 1 63 CYS HB3 H 5.114 -4.474 2.720 1.00 . A A . 113 CYS HB3 1 1
18 45960 1 1 63 CYS HG H 3.020 -3.521 0.474 1.00 . A A . 113 CYS HG 1 1
18 45961 1 1 63 CYS N N 3.626 -3.444 4.714 1.00 . A A . 113 CYS N 1 1
18 45962 1 1 63 CYS O O 1.487 -4.489 2.158 1.00 . A A . 113 CYS O 1 1
18 45963 1 1 63 CYS SG S 4.331 -3.559 0.678 1.00 . A A . 113 CYS SG 1 1
18 45964 1 1 64 VAL C C 2.279 -8.002 4.425 1.00 . A A . 114 VAL C 1 1
18 45965 1 1 64 VAL CA C 1.879 -6.943 3.404 1.00 . A A . 114 VAL CA 1 1
18 45966 1 1 64 VAL CB C 2.039 -7.499 1.964 1.00 . A A . 114 VAL CB 1 1
18 45967 1 1 64 VAL CG1 C 3.485 -7.865 1.661 1.00 . A A . 114 VAL CG1 1 1
18 45968 1 1 64 VAL CG2 C 1.123 -8.694 1.739 1.00 . A A . 114 VAL CG2 1 1
18 45969 1 1 64 VAL H H 3.424 -5.772 4.229 1.00 . A A . 114 VAL H 1 1
18 45970 1 1 64 VAL HA H 0.840 -6.686 3.558 1.00 . A A . 114 VAL HA 1 1
18 45971 1 1 64 VAL HB H 1.744 -6.721 1.274 1.00 . A A . 114 VAL HB 1 1
18 45972 1 1 64 VAL HG11 H 3.816 -8.626 2.353 1.00 . A A . 114 VAL HG11 1 1
18 45973 1 1 64 VAL HG12 H 4.108 -6.990 1.765 1.00 . A A . 114 VAL HG12 1 1
18 45974 1 1 64 VAL HG13 H 3.560 -8.240 0.651 1.00 . A A . 114 VAL HG13 1 1
18 45975 1 1 64 VAL HG21 H 1.377 -9.477 2.437 1.00 . A A . 114 VAL HG21 1 1
18 45976 1 1 64 VAL HG22 H 1.246 -9.058 0.729 1.00 . A A . 114 VAL HG22 1 1
18 45977 1 1 64 VAL HG23 H 0.097 -8.394 1.890 1.00 . A A . 114 VAL HG23 1 1
18 45978 1 1 64 VAL N N 2.668 -5.743 3.602 1.00 . A A . 114 VAL N 1 1
18 45979 1 1 64 VAL O O 3.467 -8.243 4.660 1.00 . A A . 114 VAL O 1 1
18 45980 1 1 65 VAL C C 2.080 -10.882 5.258 1.00 . A A . 115 VAL C 1 1
18 45981 1 1 65 VAL CA C 1.511 -9.682 6.006 1.00 . A A . 115 VAL CA 1 1
18 45982 1 1 65 VAL CB C 0.198 -10.081 6.722 1.00 . A A . 115 VAL CB 1 1
18 45983 1 1 65 VAL CG1 C 0.461 -11.090 7.831 1.00 . A A . 115 VAL CG1 1 1
18 45984 1 1 65 VAL CG2 C -0.505 -8.849 7.274 1.00 . A A . 115 VAL CG2 1 1
18 45985 1 1 65 VAL H H 0.363 -8.313 4.881 1.00 . A A . 115 VAL H 1 1
18 45986 1 1 65 VAL HA H 2.226 -9.347 6.744 1.00 . A A . 115 VAL HA 1 1
18 45987 1 1 65 VAL HB H -0.455 -10.544 5.996 1.00 . A A . 115 VAL HB 1 1
18 45988 1 1 65 VAL HG11 H -0.470 -11.350 8.311 1.00 . A A . 115 VAL HG11 1 1
18 45989 1 1 65 VAL HG12 H 1.131 -10.657 8.561 1.00 . A A . 115 VAL HG12 1 1
18 45990 1 1 65 VAL HG13 H 0.912 -11.977 7.412 1.00 . A A . 115 VAL HG13 1 1
18 45991 1 1 65 VAL HG21 H -0.742 -8.176 6.463 1.00 . A A . 115 VAL HG21 1 1
18 45992 1 1 65 VAL HG22 H 0.143 -8.350 7.979 1.00 . A A . 115 VAL HG22 1 1
18 45993 1 1 65 VAL HG23 H -1.416 -9.148 7.773 1.00 . A A . 115 VAL HG23 1 1
18 45994 1 1 65 VAL N N 1.282 -8.599 5.062 1.00 . A A . 115 VAL N 1 1
18 45995 1 1 65 VAL O O 1.805 -11.043 4.069 1.00 . A A . 115 VAL O 1 1
18 45996 1 1 66 VAL C C 2.553 -13.647 4.484 1.00 . A A . 116 VAL C 1 1
18 45997 1 1 66 VAL CA C 3.536 -12.859 5.346 1.00 . A A . 116 VAL CA 1 1
18 45998 1 1 66 VAL CB C 4.122 -13.786 6.428 1.00 . A A . 116 VAL CB 1 1
18 45999 1 1 66 VAL CG1 C 4.946 -14.900 5.800 1.00 . A A . 116 VAL CG1 1 1
18 46000 1 1 66 VAL CG2 C 4.956 -12.986 7.415 1.00 . A A . 116 VAL CG2 1 1
18 46001 1 1 66 VAL H H 3.052 -11.503 6.895 1.00 . A A . 116 VAL H 1 1
18 46002 1 1 66 VAL HA H 4.347 -12.507 4.726 1.00 . A A . 116 VAL HA 1 1
18 46003 1 1 66 VAL HB H 3.302 -14.238 6.968 1.00 . A A . 116 VAL HB 1 1
18 46004 1 1 66 VAL HG11 H 4.329 -15.459 5.111 1.00 . A A . 116 VAL HG11 1 1
18 46005 1 1 66 VAL HG12 H 5.309 -15.560 6.575 1.00 . A A . 116 VAL HG12 1 1
18 46006 1 1 66 VAL HG13 H 5.783 -14.473 5.268 1.00 . A A . 116 VAL HG13 1 1
18 46007 1 1 66 VAL HG21 H 4.351 -12.190 7.828 1.00 . A A . 116 VAL HG21 1 1
18 46008 1 1 66 VAL HG22 H 5.810 -12.564 6.907 1.00 . A A . 116 VAL HG22 1 1
18 46009 1 1 66 VAL HG23 H 5.293 -13.634 8.211 1.00 . A A . 116 VAL HG23 1 1
18 46010 1 1 66 VAL N N 2.888 -11.693 5.948 1.00 . A A . 116 VAL N 1 1
18 46011 1 1 66 VAL O O 1.573 -14.190 4.995 1.00 . A A . 116 VAL O 1 1
18 46012 1 1 67 PRO C C 1.529 -15.742 2.541 1.00 . A A . 117 PRO C 1 1
18 46013 1 1 67 PRO CA C 1.912 -14.311 2.178 1.00 . A A . 117 PRO CA 1 1
18 46014 1 1 67 PRO CB C 2.737 -14.283 0.893 1.00 . A A . 117 PRO CB 1 1
18 46015 1 1 67 PRO CD C 3.969 -13.054 2.513 1.00 . A A . 117 PRO CD 1 1
18 46016 1 1 67 PRO CG C 3.625 -13.103 1.054 1.00 . A A . 117 PRO CG 1 1
18 46017 1 1 67 PRO HA H 1.011 -13.732 2.034 1.00 . A A . 117 PRO HA 1 1
18 46018 1 1 67 PRO HB2 H 3.302 -15.199 0.803 1.00 . A A . 117 PRO HB2 1 1
18 46019 1 1 67 PRO HB3 H 2.082 -14.172 0.041 1.00 . A A . 117 PRO HB3 1 1
18 46020 1 1 67 PRO HD2 H 4.866 -13.623 2.710 1.00 . A A . 117 PRO HD2 1 1
18 46021 1 1 67 PRO HD3 H 4.089 -12.030 2.835 1.00 . A A . 117 PRO HD3 1 1
18 46022 1 1 67 PRO HG2 H 4.518 -13.229 0.461 1.00 . A A . 117 PRO HG2 1 1
18 46023 1 1 67 PRO HG3 H 3.102 -12.206 0.763 1.00 . A A . 117 PRO HG3 1 1
18 46024 1 1 67 PRO N N 2.799 -13.674 3.161 1.00 . A A . 117 PRO N 1 1
18 46025 1 1 67 PRO O O 2.270 -16.692 2.281 1.00 . A A . 117 PRO O 1 1
18 46026 1 1 68 ARG C C -1.666 -17.209 3.183 1.00 . A A . 118 ARG C 1 1
18 46027 1 1 68 ARG CA C -0.185 -17.167 3.527 1.00 . A A . 118 ARG CA 1 1
18 46028 1 1 68 ARG CB C 0.031 -17.416 5.023 1.00 . A A . 118 ARG CB 1 1
18 46029 1 1 68 ARG CD C 1.704 -17.577 6.897 1.00 . A A . 118 ARG CD 1 1
18 46030 1 1 68 ARG CG C 1.493 -17.588 5.395 1.00 . A A . 118 ARG CG 1 1
18 46031 1 1 68 ARG CZ C 3.804 -17.344 8.191 1.00 . A A . 118 ARG CZ 1 1
18 46032 1 1 68 ARG H H -0.156 -15.065 3.355 1.00 . A A . 118 ARG H 1 1
18 46033 1 1 68 ARG HA H 0.327 -17.927 2.961 1.00 . A A . 118 ARG HA 1 1
18 46034 1 1 68 ARG HB2 H -0.363 -16.577 5.579 1.00 . A A . 118 ARG HB2 1 1
18 46035 1 1 68 ARG HB3 H -0.500 -18.310 5.311 1.00 . A A . 118 ARG HB3 1 1
18 46036 1 1 68 ARG HD2 H 1.501 -16.584 7.269 1.00 . A A . 118 ARG HD2 1 1
18 46037 1 1 68 ARG HD3 H 1.020 -18.278 7.349 1.00 . A A . 118 ARG HD3 1 1
18 46038 1 1 68 ARG HE H 3.473 -18.706 6.761 1.00 . A A . 118 ARG HE 1 1
18 46039 1 1 68 ARG HG2 H 1.844 -18.530 5.001 1.00 . A A . 118 ARG HG2 1 1
18 46040 1 1 68 ARG HG3 H 2.061 -16.781 4.956 1.00 . A A . 118 ARG HG3 1 1
18 46041 1 1 68 ARG HH11 H 2.400 -15.950 8.646 1.00 . A A . 118 ARG HH11 1 1
18 46042 1 1 68 ARG HH12 H 3.878 -15.845 9.554 1.00 . A A . 118 ARG HH12 1 1
18 46043 1 1 68 ARG HH21 H 5.411 -18.561 7.953 1.00 . A A . 118 ARG HH21 1 1
18 46044 1 1 68 ARG HH22 H 5.579 -17.330 9.170 1.00 . A A . 118 ARG HH22 1 1
18 46045 1 1 68 ARG N N 0.359 -15.875 3.147 1.00 . A A . 118 ARG N 1 1
18 46046 1 1 68 ARG NE N 3.075 -17.949 7.252 1.00 . A A . 118 ARG NE 1 1
18 46047 1 1 68 ARG NH1 N 3.322 -16.297 8.849 1.00 . A A . 118 ARG NH1 1 1
18 46048 1 1 68 ARG NH2 N 5.030 -17.778 8.459 1.00 . A A . 118 ARG NH2 1 1
18 46049 1 1 68 ARG O O -2.089 -17.959 2.303 1.00 . A A . 118 ARG O 1 1
18 46050 1 1 69 ALA C C -4.019 -15.347 2.319 1.00 . A A . 119 ALA C 1 1
18 46051 1 1 69 ALA CA C -3.855 -16.229 3.549 1.00 . A A . 119 ALA CA 1 1
18 46052 1 1 69 ALA CB C -4.606 -15.642 4.735 1.00 . A A . 119 ALA CB 1 1
18 46053 1 1 69 ALA H H -2.063 -15.853 4.590 1.00 . A A . 119 ALA H 1 1
18 46054 1 1 69 ALA HA H -4.253 -17.205 3.342 1.00 . A A . 119 ALA HA 1 1
18 46055 1 1 69 ALA HB1 H -5.660 -15.586 4.501 1.00 . A A . 119 ALA HB1 1 1
18 46056 1 1 69 ALA HB2 H -4.232 -14.649 4.943 1.00 . A A . 119 ALA HB2 1 1
18 46057 1 1 69 ALA HB3 H -4.461 -16.271 5.601 1.00 . A A . 119 ALA HB3 1 1
18 46058 1 1 69 ALA N N -2.446 -16.377 3.861 1.00 . A A . 119 ALA N 1 1
18 46059 1 1 69 ALA O O -4.853 -15.609 1.449 1.00 . A A . 119 ALA O 1 1
18 46060 1 1 70 ALA C C -1.766 -13.320 0.562 1.00 . A A . 120 ALA C 1 1
18 46061 1 1 70 ALA CA C -3.180 -13.412 1.116 1.00 . A A . 120 ALA CA 1 1
18 46062 1 1 70 ALA CB C -3.693 -12.036 1.514 1.00 . A A . 120 ALA CB 1 1
18 46063 1 1 70 ALA H H -2.582 -14.150 2.990 1.00 . A A . 120 ALA H 1 1
18 46064 1 1 70 ALA HA H -3.831 -13.817 0.360 1.00 . A A . 120 ALA HA 1 1
18 46065 1 1 70 ALA HB1 H -3.709 -11.393 0.647 1.00 . A A . 120 ALA HB1 1 1
18 46066 1 1 70 ALA HB2 H -3.042 -11.613 2.264 1.00 . A A . 120 ALA HB2 1 1
18 46067 1 1 70 ALA HB3 H -4.691 -12.126 1.914 1.00 . A A . 120 ALA HB3 1 1
18 46068 1 1 70 ALA N N -3.200 -14.312 2.252 1.00 . A A . 120 ALA N 1 1
18 46069 1 1 70 ALA O O -0.799 -13.357 1.322 1.00 . A A . 120 ALA O 1 1
18 46070 1 1 71 ALA C C -0.412 -12.436 -2.719 1.00 . A A . 121 ALA C 1 1
18 46071 1 1 71 ALA CA C -0.342 -13.174 -1.394 1.00 . A A . 121 ALA CA 1 1
18 46072 1 1 71 ALA CB C 0.190 -14.586 -1.605 1.00 . A A . 121 ALA CB 1 1
18 46073 1 1 71 ALA H H -2.454 -13.153 -1.304 1.00 . A A . 121 ALA H 1 1
18 46074 1 1 71 ALA HA H 0.340 -12.649 -0.740 1.00 . A A . 121 ALA HA 1 1
18 46075 1 1 71 ALA HB1 H -0.457 -15.118 -2.288 1.00 . A A . 121 ALA HB1 1 1
18 46076 1 1 71 ALA HB2 H 0.217 -15.106 -0.659 1.00 . A A . 121 ALA HB2 1 1
18 46077 1 1 71 ALA HB3 H 1.187 -14.538 -2.019 1.00 . A A . 121 ALA HB3 1 1
18 46078 1 1 71 ALA N N -1.645 -13.215 -0.750 1.00 . A A . 121 ALA N 1 1
18 46079 1 1 71 ALA O O -0.974 -12.940 -3.692 1.00 . A A . 121 ALA O 1 1
18 46080 1 1 72 LYS C C 1.149 -11.082 -4.974 1.00 . A A . 122 LYS C 1 1
18 46081 1 1 72 LYS CA C 0.206 -10.453 -3.969 1.00 . A A . 122 LYS CA 1 1
18 46082 1 1 72 LYS CB C 0.622 -9.017 -3.682 1.00 . A A . 122 LYS CB 1 1
18 46083 1 1 72 LYS CD C 2.397 -7.478 -2.764 1.00 . A A . 122 LYS CD 1 1
18 46084 1 1 72 LYS CE C 3.261 -7.268 -4.000 1.00 . A A . 122 LYS CE 1 1
18 46085 1 1 72 LYS CG C 1.806 -8.883 -2.733 1.00 . A A . 122 LYS CG 1 1
18 46086 1 1 72 LYS H H 0.520 -10.862 -1.921 1.00 . A A . 122 LYS H 1 1
18 46087 1 1 72 LYS HA H -0.787 -10.446 -4.394 1.00 . A A . 122 LYS HA 1 1
18 46088 1 1 72 LYS HB2 H 0.875 -8.534 -4.613 1.00 . A A . 122 LYS HB2 1 1
18 46089 1 1 72 LYS HB3 H -0.220 -8.515 -3.248 1.00 . A A . 122 LYS HB3 1 1
18 46090 1 1 72 LYS HD2 H 1.592 -6.759 -2.772 1.00 . A A . 122 LYS HD2 1 1
18 46091 1 1 72 LYS HD3 H 3.004 -7.334 -1.882 1.00 . A A . 122 LYS HD3 1 1
18 46092 1 1 72 LYS HE2 H 4.125 -7.911 -3.930 1.00 . A A . 122 LYS HE2 1 1
18 46093 1 1 72 LYS HE3 H 2.685 -7.536 -4.873 1.00 . A A . 122 LYS HE3 1 1
18 46094 1 1 72 LYS HG2 H 1.477 -9.100 -1.729 1.00 . A A . 122 LYS HG2 1 1
18 46095 1 1 72 LYS HG3 H 2.568 -9.590 -3.024 1.00 . A A . 122 LYS HG3 1 1
18 46096 1 1 72 LYS HZ1 H 4.475 -5.799 -4.858 1.00 . A A . 122 LYS HZ1 1 1
18 46097 1 1 72 LYS HZ2 H 4.087 -5.500 -3.237 1.00 . A A . 122 LYS HZ2 1 1
18 46098 1 1 72 LYS HZ3 H 2.927 -5.253 -4.447 1.00 . A A . 122 LYS HZ3 1 1
18 46099 1 1 72 LYS N N 0.146 -11.235 -2.745 1.00 . A A . 122 LYS N 1 1
18 46100 1 1 72 LYS NZ N 3.721 -5.860 -4.140 1.00 . A A . 122 LYS NZ 1 1
18 46101 1 1 72 LYS O O 2.361 -11.127 -4.778 1.00 . A A . 122 LYS O 1 1
18 46102 1 1 73 GLU C C 1.171 -11.453 -8.395 1.00 . A A . 123 GLU C 1 1
18 46103 1 1 73 GLU CA C 1.310 -12.231 -7.094 1.00 . A A . 123 GLU CA 1 1
18 46104 1 1 73 GLU CB C 0.778 -13.656 -7.225 1.00 . A A . 123 GLU CB 1 1
18 46105 1 1 73 GLU CD C 0.092 -15.545 -8.729 1.00 . A A . 123 GLU CD 1 1
18 46106 1 1 73 GLU CG C 0.619 -14.129 -8.648 1.00 . A A . 123 GLU CG 1 1
18 46107 1 1 73 GLU H H -0.400 -11.470 -6.147 1.00 . A A . 123 GLU H 1 1
18 46108 1 1 73 GLU HA H 2.350 -12.262 -6.808 1.00 . A A . 123 GLU HA 1 1
18 46109 1 1 73 GLU HB2 H 1.449 -14.330 -6.716 1.00 . A A . 123 GLU HB2 1 1
18 46110 1 1 73 GLU HB3 H -0.191 -13.697 -6.750 1.00 . A A . 123 GLU HB3 1 1
18 46111 1 1 73 GLU HG2 H -0.079 -13.466 -9.135 1.00 . A A . 123 GLU HG2 1 1
18 46112 1 1 73 GLU HG3 H 1.577 -14.080 -9.145 1.00 . A A . 123 GLU HG3 1 1
18 46113 1 1 73 GLU N N 0.572 -11.565 -6.050 1.00 . A A . 123 GLU N 1 1
18 46114 1 1 73 GLU O O 2.134 -11.295 -9.150 1.00 . A A . 123 GLU O 1 1
18 46115 1 1 73 GLU OE1 O 0.905 -16.492 -8.684 1.00 . A A . 123 GLU OE1 1 1
18 46116 1 1 73 GLU OE2 O -1.140 -15.717 -8.828 1.00 . A A . 123 GLU OE2 1 1
18 46117 1 1 74 THR C C 0.526 -8.825 -9.652 1.00 . A A . 124 THR C 1 1
18 46118 1 1 74 THR CA C -0.307 -10.093 -9.776 1.00 . A A . 124 THR CA 1 1
18 46119 1 1 74 THR CB C -1.796 -9.716 -9.836 1.00 . A A . 124 THR CB 1 1
18 46120 1 1 74 THR CG2 C -2.113 -8.918 -11.095 1.00 . A A . 124 THR CG2 1 1
18 46121 1 1 74 THR H H -0.786 -11.238 -8.061 1.00 . A A . 124 THR H 1 1
18 46122 1 1 74 THR HA H -0.042 -10.611 -10.686 1.00 . A A . 124 THR HA 1 1
18 46123 1 1 74 THR HB H -2.028 -9.106 -8.972 1.00 . A A . 124 THR HB 1 1
18 46124 1 1 74 THR HG1 H -2.248 -11.536 -10.447 1.00 . A A . 124 THR HG1 1 1
18 46125 1 1 74 THR HG21 H -3.163 -8.667 -11.107 1.00 . A A . 124 THR HG21 1 1
18 46126 1 1 74 THR HG22 H -1.873 -9.512 -11.965 1.00 . A A . 124 THR HG22 1 1
18 46127 1 1 74 THR HG23 H -1.525 -8.012 -11.105 1.00 . A A . 124 THR HG23 1 1
18 46128 1 1 74 THR N N -0.042 -10.974 -8.647 1.00 . A A . 124 THR N 1 1
18 46129 1 1 74 THR O O 1.244 -8.437 -10.576 1.00 . A A . 124 THR O 1 1
18 46130 1 1 74 THR OG1 O -2.598 -10.903 -9.806 1.00 . A A . 124 THR OG1 1 1
18 46131 1 1 75 ASP C C 2.645 -7.516 -7.815 1.00 . A A . 125 ASP C 1 1
18 46132 1 1 75 ASP CA C 1.246 -7.036 -8.177 1.00 . A A . 125 ASP CA 1 1
18 46133 1 1 75 ASP CB C 0.635 -6.251 -7.015 1.00 . A A . 125 ASP CB 1 1
18 46134 1 1 75 ASP CG C 1.365 -4.951 -6.740 1.00 . A A . 125 ASP CG 1 1
18 46135 1 1 75 ASP H H -0.250 -8.492 -7.850 1.00 . A A . 125 ASP H 1 1
18 46136 1 1 75 ASP HA H 1.301 -6.404 -9.050 1.00 . A A . 125 ASP HA 1 1
18 46137 1 1 75 ASP HB2 H -0.394 -6.022 -7.243 1.00 . A A . 125 ASP HB2 1 1
18 46138 1 1 75 ASP HB3 H 0.673 -6.856 -6.122 1.00 . A A . 125 ASP HB3 1 1
18 46139 1 1 75 ASP N N 0.415 -8.185 -8.500 1.00 . A A . 125 ASP N 1 1
18 46140 1 1 75 ASP O O 2.804 -8.388 -6.961 1.00 . A A . 125 ASP O 1 1
18 46141 1 1 75 ASP OD1 O 1.898 -4.790 -5.624 1.00 . A A . 125 ASP OD1 1 1
18 46142 1 1 75 ASP OD2 O 1.428 -4.097 -7.648 1.00 . A A . 125 ASP OD2 1 1
18 46143 1 1 76 PHE C C 5.561 -7.068 -6.916 1.00 . A A . 126 PHE C 1 1
18 46144 1 1 76 PHE CA C 5.024 -7.421 -8.298 1.00 . A A . 126 PHE CA 1 1
18 46145 1 1 76 PHE CB C 5.940 -6.854 -9.392 1.00 . A A . 126 PHE CB 1 1
18 46146 1 1 76 PHE CD1 C 4.959 -4.837 -10.534 1.00 . A A . 126 PHE CD1 1 1
18 46147 1 1 76 PHE CD2 C 6.581 -4.499 -8.819 1.00 . A A . 126 PHE CD2 1 1
18 46148 1 1 76 PHE CE1 C 4.852 -3.470 -10.705 1.00 . A A . 126 PHE CE1 1 1
18 46149 1 1 76 PHE CE2 C 6.479 -3.134 -8.988 1.00 . A A . 126 PHE CE2 1 1
18 46150 1 1 76 PHE CG C 5.826 -5.367 -9.590 1.00 . A A . 126 PHE CG 1 1
18 46151 1 1 76 PHE CZ C 5.616 -2.626 -9.985 1.00 . A A . 126 PHE CZ 1 1
18 46152 1 1 76 PHE H H 3.471 -6.214 -9.084 1.00 . A A . 126 PHE H 1 1
18 46153 1 1 76 PHE HA H 5.013 -8.498 -8.388 1.00 . A A . 126 PHE HA 1 1
18 46154 1 1 76 PHE HB2 H 6.966 -7.073 -9.136 1.00 . A A . 126 PHE HB2 1 1
18 46155 1 1 76 PHE HB3 H 5.703 -7.333 -10.330 1.00 . A A . 126 PHE HB3 1 1
18 46156 1 1 76 PHE HD1 H 4.364 -5.502 -11.144 1.00 . A A . 126 PHE HD1 1 1
18 46157 1 1 76 PHE HD2 H 7.258 -4.900 -8.081 1.00 . A A . 126 PHE HD2 1 1
18 46158 1 1 76 PHE HE1 H 4.175 -3.068 -11.442 1.00 . A A . 126 PHE HE1 1 1
18 46159 1 1 76 PHE HE2 H 7.076 -2.469 -8.381 1.00 . A A . 126 PHE HE2 1 1
18 46160 1 1 76 PHE HZ H 5.533 -1.561 -10.140 1.00 . A A . 126 PHE HZ 1 1
18 46161 1 1 76 PHE N N 3.652 -6.960 -8.475 1.00 . A A . 126 PHE N 1 1
18 46162 1 1 76 PHE O O 5.250 -6.014 -6.365 1.00 . A A . 126 PHE O 1 1
18 46163 1 1 77 GLY C C 8.251 -8.527 -4.932 1.00 . A A . 127 GLY C 1 1
18 46164 1 1 77 GLY CA C 6.965 -7.747 -5.066 1.00 . A A . 127 GLY CA 1 1
18 46165 1 1 77 GLY H H 6.533 -8.806 -6.841 1.00 . A A . 127 GLY H 1 1
18 46166 1 1 77 GLY HA2 H 7.173 -6.695 -4.949 1.00 . A A . 127 GLY HA2 1 1
18 46167 1 1 77 GLY HA3 H 6.282 -8.061 -4.290 1.00 . A A . 127 GLY HA3 1 1
18 46168 1 1 77 GLY N N 6.353 -7.972 -6.359 1.00 . A A . 127 GLY N 1 1
18 46169 1 1 77 GLY O O 9.339 -7.954 -4.917 1.00 . A A . 127 GLY O 1 1
18 46170 1 1 78 TRP C C 9.148 -11.721 -6.010 1.00 . A A . 128 TRP C 1 1
18 46171 1 1 78 TRP CA C 9.273 -10.719 -4.863 1.00 . A A . 128 TRP CA 1 1
18 46172 1 1 78 TRP CB C 9.480 -11.409 -3.502 1.00 . A A . 128 TRP CB 1 1
18 46173 1 1 78 TRP CD1 C 8.134 -12.086 -1.438 1.00 . A A . 128 TRP CD1 1 1
18 46174 1 1 78 TRP CD2 C 6.951 -12.295 -3.332 1.00 . A A . 128 TRP CD2 1 1
18 46175 1 1 78 TRP CE2 C 6.146 -12.689 -2.246 1.00 . A A . 128 TRP CE2 1 1
18 46176 1 1 78 TRP CE3 C 6.398 -12.348 -4.618 1.00 . A A . 128 TRP CE3 1 1
18 46177 1 1 78 TRP CG C 8.238 -11.909 -2.788 1.00 . A A . 128 TRP CG 1 1
18 46178 1 1 78 TRP CH2 C 4.327 -13.164 -3.673 1.00 . A A . 128 TRP CH2 1 1
18 46179 1 1 78 TRP CZ2 C 4.834 -13.128 -2.407 1.00 . A A . 128 TRP CZ2 1 1
18 46180 1 1 78 TRP CZ3 C 5.097 -12.782 -4.774 1.00 . A A . 128 TRP CZ3 1 1
18 46181 1 1 78 TRP H H 7.234 -10.234 -4.768 1.00 . A A . 128 TRP H 1 1
18 46182 1 1 78 TRP HA H 10.134 -10.099 -5.061 1.00 . A A . 128 TRP HA 1 1
18 46183 1 1 78 TRP HB2 H 10.135 -12.253 -3.638 1.00 . A A . 128 TRP HB2 1 1
18 46184 1 1 78 TRP HB3 H 9.968 -10.707 -2.843 1.00 . A A . 128 TRP HB3 1 1
18 46185 1 1 78 TRP HD1 H 8.932 -11.884 -0.739 1.00 . A A . 128 TRP HD1 1 1
18 46186 1 1 78 TRP HE1 H 6.585 -12.765 -0.196 1.00 . A A . 128 TRP HE1 1 1
18 46187 1 1 78 TRP HE3 H 6.975 -12.056 -5.483 1.00 . A A . 128 TRP HE3 1 1
18 46188 1 1 78 TRP HH2 H 3.314 -13.498 -3.841 1.00 . A A . 128 TRP HH2 1 1
18 46189 1 1 78 TRP HZ2 H 4.226 -13.427 -1.566 1.00 . A A . 128 TRP HZ2 1 1
18 46190 1 1 78 TRP HZ3 H 4.660 -12.827 -5.761 1.00 . A A . 128 TRP HZ3 1 1
18 46191 1 1 78 TRP N N 8.125 -9.841 -4.845 1.00 . A A . 128 TRP N 1 1
18 46192 1 1 78 TRP NE1 N 6.890 -12.557 -1.109 1.00 . A A . 128 TRP NE1 1 1
18 46193 1 1 78 TRP O O 9.060 -11.320 -7.169 1.00 . A A . 128 TRP O 1 1
18 46194 1 1 79 GLU C C 8.033 -15.154 -6.231 1.00 . A A . 129 GLU C 1 1
18 46195 1 1 79 GLU CA C 8.935 -14.024 -6.722 1.00 . A A . 129 GLU CA 1 1
18 46196 1 1 79 GLU CB C 10.297 -14.579 -7.167 1.00 . A A . 129 GLU CB 1 1
18 46197 1 1 79 GLU CD C 12.333 -15.931 -6.540 1.00 . A A . 129 GLU CD 1 1
18 46198 1 1 79 GLU CG C 11.147 -15.139 -6.037 1.00 . A A . 129 GLU CG 1 1
18 46199 1 1 79 GLU H H 9.121 -13.271 -4.759 1.00 . A A . 129 GLU H 1 1
18 46200 1 1 79 GLU HA H 8.458 -13.557 -7.570 1.00 . A A . 129 GLU HA 1 1
18 46201 1 1 79 GLU HB2 H 10.130 -15.369 -7.883 1.00 . A A . 129 GLU HB2 1 1
18 46202 1 1 79 GLU HB3 H 10.853 -13.786 -7.646 1.00 . A A . 129 GLU HB3 1 1
18 46203 1 1 79 GLU HG2 H 11.509 -14.321 -5.434 1.00 . A A . 129 GLU HG2 1 1
18 46204 1 1 79 GLU HG3 H 10.534 -15.790 -5.432 1.00 . A A . 129 GLU HG3 1 1
18 46205 1 1 79 GLU N N 9.090 -13.005 -5.696 1.00 . A A . 129 GLU N 1 1
18 46206 1 1 79 GLU O O 7.028 -15.475 -6.867 1.00 . A A . 129 GLU O 1 1
18 46207 1 1 79 GLU OE1 O 12.152 -17.116 -6.892 1.00 . A A . 129 GLU OE1 1 1
18 46208 1 1 79 GLU OE2 O 13.453 -15.380 -6.576 1.00 . A A . 129 GLU OE2 1 1
18 46209 1 1 80 GLN C C 7.734 -16.952 -3.063 1.00 . A A . 130 GLN C 1 1
18 46210 1 1 80 GLN CA C 7.689 -16.914 -4.582 1.00 . A A . 130 GLN CA 1 1
18 46211 1 1 80 GLN CB C 8.357 -18.191 -5.113 1.00 . A A . 130 GLN CB 1 1
18 46212 1 1 80 GLN CD C 9.175 -19.529 -7.086 1.00 . A A . 130 GLN CD 1 1
18 46213 1 1 80 GLN CG C 8.406 -18.306 -6.629 1.00 . A A . 130 GLN CG 1 1
18 46214 1 1 80 GLN H H 9.100 -15.344 -4.551 1.00 . A A . 130 GLN H 1 1
18 46215 1 1 80 GLN HA H 6.666 -16.880 -4.913 1.00 . A A . 130 GLN HA 1 1
18 46216 1 1 80 GLN HB2 H 9.371 -18.228 -4.745 1.00 . A A . 130 GLN HB2 1 1
18 46217 1 1 80 GLN HB3 H 7.818 -19.045 -4.730 1.00 . A A . 130 GLN HB3 1 1
18 46218 1 1 80 GLN HE21 H 10.874 -18.489 -7.096 1.00 . A A . 130 GLN HE21 1 1
18 46219 1 1 80 GLN HE22 H 11.002 -20.155 -7.553 1.00 . A A . 130 GLN HE22 1 1
18 46220 1 1 80 GLN HG2 H 7.396 -18.371 -7.008 1.00 . A A . 130 GLN HG2 1 1
18 46221 1 1 80 GLN HG3 H 8.885 -17.426 -7.029 1.00 . A A . 130 GLN HG3 1 1
18 46222 1 1 80 GLN N N 8.375 -15.731 -5.084 1.00 . A A . 130 GLN N 1 1
18 46223 1 1 80 GLN NE2 N 10.478 -19.377 -7.266 1.00 . A A . 130 GLN NE2 1 1
18 46224 1 1 80 GLN O O 8.642 -16.387 -2.452 1.00 . A A . 130 GLN O 1 1
18 46225 1 1 80 GLN OE1 O 8.603 -20.603 -7.272 1.00 . A A . 130 GLN OE1 1 1
18 46226 1 1 81 ILE C C 6.634 -19.412 -0.814 1.00 . A A . 131 ILE C 1 1
18 46227 1 1 81 ILE CA C 6.805 -17.915 -1.033 1.00 . A A . 131 ILE CA 1 1
18 46228 1 1 81 ILE CB C 5.753 -17.162 -0.178 1.00 . A A . 131 ILE CB 1 1
18 46229 1 1 81 ILE CD1 C 3.860 -16.670 -1.850 1.00 . A A . 131 ILE CD1 1 1
18 46230 1 1 81 ILE CG1 C 4.313 -17.461 -0.639 1.00 . A A . 131 ILE CG1 1 1
18 46231 1 1 81 ILE CG2 C 6.034 -15.671 -0.190 1.00 . A A . 131 ILE CG2 1 1
18 46232 1 1 81 ILE H H 5.960 -17.869 -2.980 1.00 . A A . 131 ILE H 1 1
18 46233 1 1 81 ILE HA H 7.786 -17.630 -0.681 1.00 . A A . 131 ILE HA 1 1
18 46234 1 1 81 ILE HB H 5.863 -17.502 0.842 1.00 . A A . 131 ILE HB 1 1
18 46235 1 1 81 ILE HD11 H 2.873 -16.992 -2.145 1.00 . A A . 131 ILE HD11 1 1
18 46236 1 1 81 ILE HD12 H 4.550 -16.828 -2.664 1.00 . A A . 131 ILE HD12 1 1
18 46237 1 1 81 ILE HD13 H 3.835 -15.618 -1.602 1.00 . A A . 131 ILE HD13 1 1
18 46238 1 1 81 ILE HG12 H 4.237 -18.508 -0.890 1.00 . A A . 131 ILE HG12 1 1
18 46239 1 1 81 ILE HG13 H 3.633 -17.243 0.172 1.00 . A A . 131 ILE HG13 1 1
18 46240 1 1 81 ILE HG21 H 5.336 -15.168 0.462 1.00 . A A . 131 ILE HG21 1 1
18 46241 1 1 81 ILE HG22 H 5.921 -15.292 -1.195 1.00 . A A . 131 ILE HG22 1 1
18 46242 1 1 81 ILE HG23 H 7.041 -15.492 0.152 1.00 . A A . 131 ILE HG23 1 1
18 46243 1 1 81 ILE N N 6.749 -17.603 -2.459 1.00 . A A . 131 ILE N 1 1
18 46244 1 1 81 ILE O O 6.961 -19.936 0.248 1.00 . A A . 131 ILE O 1 1
18 46245 1 1 82 LEU C C 7.165 -22.321 -2.095 1.00 . A A . 132 LEU C 1 1
18 46246 1 1 82 LEU CA C 5.909 -21.540 -1.737 1.00 . A A . 132 LEU CA 1 1
18 46247 1 1 82 LEU CB C 4.714 -21.961 -2.606 1.00 . A A . 132 LEU CB 1 1
18 46248 1 1 82 LEU CD1 C 5.593 -21.269 -4.876 1.00 . A A . 132 LEU CD1 1 1
18 46249 1 1 82 LEU CD2 C 3.134 -21.489 -4.492 1.00 . A A . 132 LEU CD2 1 1
18 46250 1 1 82 LEU CG C 4.466 -21.116 -3.865 1.00 . A A . 132 LEU CG 1 1
18 46251 1 1 82 LEU H H 5.923 -19.640 -2.666 1.00 . A A . 132 LEU H 1 1
18 46252 1 1 82 LEU HA H 5.681 -21.752 -0.705 1.00 . A A . 132 LEU HA 1 1
18 46253 1 1 82 LEU HB2 H 4.868 -22.985 -2.915 1.00 . A A . 132 LEU HB2 1 1
18 46254 1 1 82 LEU HB3 H 3.825 -21.923 -1.995 1.00 . A A . 132 LEU HB3 1 1
18 46255 1 1 82 LEU HD11 H 5.378 -20.670 -5.748 1.00 . A A . 132 LEU HD11 1 1
18 46256 1 1 82 LEU HD12 H 5.678 -22.307 -5.166 1.00 . A A . 132 LEU HD12 1 1
18 46257 1 1 82 LEU HD13 H 6.522 -20.942 -4.433 1.00 . A A . 132 LEU HD13 1 1
18 46258 1 1 82 LEU HD21 H 2.339 -21.310 -3.784 1.00 . A A . 132 LEU HD21 1 1
18 46259 1 1 82 LEU HD22 H 3.145 -22.533 -4.765 1.00 . A A . 132 LEU HD22 1 1
18 46260 1 1 82 LEU HD23 H 2.972 -20.888 -5.375 1.00 . A A . 132 LEU HD23 1 1
18 46261 1 1 82 LEU HG H 4.417 -20.076 -3.579 1.00 . A A . 132 LEU HG 1 1
18 46262 1 1 82 LEU N N 6.137 -20.103 -1.831 1.00 . A A . 132 LEU N 1 1
18 46263 1 1 82 LEU O O 7.178 -23.148 -3.006 1.00 . A A . 132 LEU O 1 1
18 46264 1 1 83 THR C C 10.482 -22.149 -0.477 1.00 . A A . 133 THR C 1 1
18 46265 1 1 83 THR CA C 9.505 -22.689 -1.517 1.00 . A A . 133 THR CA 1 1
18 46266 1 1 83 THR CB C 10.076 -22.484 -2.945 1.00 . A A . 133 THR CB 1 1
18 46267 1 1 83 THR CG2 C 10.278 -21.005 -3.258 1.00 . A A . 133 THR CG2 1 1
18 46268 1 1 83 THR H H 8.109 -21.360 -0.643 1.00 . A A . 133 THR H 1 1
18 46269 1 1 83 THR HA H 9.366 -23.749 -1.350 1.00 . A A . 133 THR HA 1 1
18 46270 1 1 83 THR HB H 9.367 -22.888 -3.656 1.00 . A A . 133 THR HB 1 1
18 46271 1 1 83 THR HG1 H 11.891 -22.966 -2.335 1.00 . A A . 133 THR HG1 1 1
18 46272 1 1 83 THR HG21 H 10.967 -20.578 -2.543 1.00 . A A . 133 THR HG21 1 1
18 46273 1 1 83 THR HG22 H 9.330 -20.490 -3.196 1.00 . A A . 133 THR HG22 1 1
18 46274 1 1 83 THR HG23 H 10.680 -20.898 -4.254 1.00 . A A . 133 THR HG23 1 1
18 46275 1 1 83 THR N N 8.212 -22.038 -1.347 1.00 . A A . 133 THR N 1 1
18 46276 1 1 83 THR O O 11.697 -22.123 -0.684 1.00 . A A . 133 THR O 1 1
18 46277 1 1 83 THR OG1 O 11.322 -23.181 -3.089 1.00 . A A . 133 THR OG1 1 1
18 46278 1 1 84 ASP C C 11.639 -22.140 2.359 1.00 . A A . 134 ASP C 1 1
18 46279 1 1 84 ASP CA C 10.709 -21.119 1.718 1.00 . A A . 134 ASP CA 1 1
18 46280 1 1 84 ASP CB C 9.779 -20.489 2.765 1.00 . A A . 134 ASP CB 1 1
18 46281 1 1 84 ASP CG C 8.779 -21.467 3.355 1.00 . A A . 134 ASP CG 1 1
18 46282 1 1 84 ASP H H 8.965 -21.854 0.790 1.00 . A A . 134 ASP H 1 1
18 46283 1 1 84 ASP HA H 11.310 -20.340 1.274 1.00 . A A . 134 ASP HA 1 1
18 46284 1 1 84 ASP HB2 H 10.378 -20.093 3.571 1.00 . A A . 134 ASP HB2 1 1
18 46285 1 1 84 ASP HB3 H 9.232 -19.680 2.303 1.00 . A A . 134 ASP HB3 1 1
18 46286 1 1 84 ASP N N 9.928 -21.731 0.656 1.00 . A A . 134 ASP N 1 1
18 46287 1 1 84 ASP O O 11.196 -23.119 2.962 1.00 . A A . 134 ASP O 1 1
18 46288 1 1 84 ASP OD1 O 8.802 -21.680 4.584 1.00 . A A . 134 ASP OD1 1 1
18 46289 1 1 84 ASP OD2 O 7.955 -22.025 2.596 1.00 . A A . 134 ASP OD2 1 1
18 46290 1 1 85 VAL C C 13.861 -22.906 4.244 1.00 . A A . 135 VAL C 1 1
18 46291 1 1 85 VAL CA C 13.946 -22.814 2.723 1.00 . A A . 135 VAL CA 1 1
18 46292 1 1 85 VAL CB C 15.363 -22.371 2.286 1.00 . A A . 135 VAL CB 1 1
18 46293 1 1 85 VAL CG1 C 15.703 -20.987 2.820 1.00 . A A . 135 VAL CG1 1 1
18 46294 1 1 85 VAL CG2 C 16.406 -23.388 2.719 1.00 . A A . 135 VAL CG2 1 1
18 46295 1 1 85 VAL H H 13.221 -21.110 1.717 1.00 . A A . 135 VAL H 1 1
18 46296 1 1 85 VAL HA H 13.757 -23.795 2.307 1.00 . A A . 135 VAL HA 1 1
18 46297 1 1 85 VAL HB H 15.375 -22.320 1.207 1.00 . A A . 135 VAL HB 1 1
18 46298 1 1 85 VAL HG11 H 16.693 -20.708 2.490 1.00 . A A . 135 VAL HG11 1 1
18 46299 1 1 85 VAL HG12 H 15.675 -21.000 3.898 1.00 . A A . 135 VAL HG12 1 1
18 46300 1 1 85 VAL HG13 H 14.986 -20.271 2.449 1.00 . A A . 135 VAL HG13 1 1
18 46301 1 1 85 VAL HG21 H 17.385 -23.050 2.414 1.00 . A A . 135 VAL HG21 1 1
18 46302 1 1 85 VAL HG22 H 16.194 -24.341 2.258 1.00 . A A . 135 VAL HG22 1 1
18 46303 1 1 85 VAL HG23 H 16.379 -23.492 3.794 1.00 . A A . 135 VAL HG23 1 1
18 46304 1 1 85 VAL N N 12.935 -21.912 2.201 1.00 . A A . 135 VAL N 1 1
18 46305 1 1 85 VAL O O 13.768 -21.892 4.937 1.00 . A A . 135 VAL O 1 1
18 46306 1 1 86 GLU C C 15.144 -24.176 6.832 1.00 . A A . 136 GLU C 1 1
18 46307 1 1 86 GLU CA C 13.773 -24.342 6.188 1.00 . A A . 136 GLU CA 1 1
18 46308 1 1 86 GLU CB C 13.196 -25.725 6.490 1.00 . A A . 136 GLU CB 1 1
18 46309 1 1 86 GLU CD C 12.344 -27.332 8.230 1.00 . A A . 136 GLU CD 1 1
18 46310 1 1 86 GLU CG C 12.984 -25.989 7.970 1.00 . A A . 136 GLU CG 1 1
18 46311 1 1 86 GLU H H 13.910 -24.898 4.154 1.00 . A A . 136 GLU H 1 1
18 46312 1 1 86 GLU HA H 13.111 -23.592 6.593 1.00 . A A . 136 GLU HA 1 1
18 46313 1 1 86 GLU HB2 H 12.242 -25.821 5.991 1.00 . A A . 136 GLU HB2 1 1
18 46314 1 1 86 GLU HB3 H 13.869 -26.476 6.105 1.00 . A A . 136 GLU HB3 1 1
18 46315 1 1 86 GLU HG2 H 13.941 -25.960 8.469 1.00 . A A . 136 GLU HG2 1 1
18 46316 1 1 86 GLU HG3 H 12.344 -25.217 8.373 1.00 . A A . 136 GLU HG3 1 1
18 46317 1 1 86 GLU N N 13.858 -24.125 4.756 1.00 . A A . 136 GLU N 1 1
18 46318 1 1 86 GLU O O 15.979 -25.085 6.800 1.00 . A A . 136 GLU O 1 1
18 46319 1 1 86 GLU OE1 O 11.103 -27.391 8.353 1.00 . A A . 136 GLU OE1 1 1
18 46320 1 1 86 GLU OE2 O 13.074 -28.340 8.314 1.00 . A A . 136 GLU OE2 1 1
18 46321 1 1 87 VAL C C 16.429 -22.834 9.583 1.00 . A A . 137 VAL C 1 1
18 46322 1 1 87 VAL CA C 16.628 -22.711 8.073 1.00 . A A . 137 VAL CA 1 1
18 46323 1 1 87 VAL CB C 17.144 -21.296 7.710 1.00 . A A . 137 VAL CB 1 1
18 46324 1 1 87 VAL CG1 C 16.119 -20.229 8.071 1.00 . A A . 137 VAL CG1 1 1
18 46325 1 1 87 VAL CG2 C 18.478 -21.009 8.383 1.00 . A A . 137 VAL CG2 1 1
18 46326 1 1 87 VAL H H 14.696 -22.298 7.322 1.00 . A A . 137 VAL H 1 1
18 46327 1 1 87 VAL HA H 17.364 -23.434 7.755 1.00 . A A . 137 VAL HA 1 1
18 46328 1 1 87 VAL HB H 17.296 -21.259 6.641 1.00 . A A . 137 VAL HB 1 1
18 46329 1 1 87 VAL HG11 H 15.937 -20.252 9.135 1.00 . A A . 137 VAL HG11 1 1
18 46330 1 1 87 VAL HG12 H 15.197 -20.424 7.544 1.00 . A A . 137 VAL HG12 1 1
18 46331 1 1 87 VAL HG13 H 16.497 -19.256 7.791 1.00 . A A . 137 VAL HG13 1 1
18 46332 1 1 87 VAL HG21 H 18.363 -21.081 9.455 1.00 . A A . 137 VAL HG21 1 1
18 46333 1 1 87 VAL HG22 H 18.808 -20.013 8.123 1.00 . A A . 137 VAL HG22 1 1
18 46334 1 1 87 VAL HG23 H 19.212 -21.730 8.052 1.00 . A A . 137 VAL HG23 1 1
18 46335 1 1 87 VAL N N 15.382 -22.999 7.382 1.00 . A A . 137 VAL N 1 1
18 46336 1 1 87 VAL O O 17.369 -23.095 10.335 1.00 . A A . 137 VAL O 1 1
18 46337 1 1 88 SER C C 14.106 -24.049 11.715 1.00 . A A . 138 SER C 1 1
18 46338 1 1 88 SER CA C 14.849 -22.747 11.419 1.00 . A A . 138 SER CA 1 1
18 46339 1 1 88 SER CB C 13.988 -21.537 11.801 1.00 . A A . 138 SER CB 1 1
18 46340 1 1 88 SER H H 14.473 -22.518 9.359 1.00 . A A . 138 SER H 1 1
18 46341 1 1 88 SER HA H 15.766 -22.723 11.987 1.00 . A A . 138 SER HA 1 1
18 46342 1 1 88 SER HB2 H 14.512 -20.631 11.544 1.00 . A A . 138 SER HB2 1 1
18 46343 1 1 88 SER HB3 H 13.055 -21.577 11.257 1.00 . A A . 138 SER HB3 1 1
18 46344 1 1 88 SER HG H 14.527 -21.524 13.687 1.00 . A A . 138 SER HG 1 1
18 46345 1 1 88 SER N N 15.188 -22.677 10.012 1.00 . A A . 138 SER N 1 1
18 46346 1 1 88 SER O O 13.116 -24.368 11.054 1.00 . A A . 138 SER O 1 1
18 46347 1 1 88 SER OG O 13.702 -21.516 13.189 1.00 . A A . 138 SER OG 1 1
18 46348 1 1 89 PRO C C 12.680 -25.792 13.932 1.00 . A A . 139 PRO C 1 1
18 46349 1 1 89 PRO CA C 13.939 -26.069 13.115 1.00 . A A . 139 PRO CA 1 1
18 46350 1 1 89 PRO CB C 15.006 -26.761 13.964 1.00 . A A . 139 PRO CB 1 1
18 46351 1 1 89 PRO CD C 15.823 -24.561 13.466 1.00 . A A . 139 PRO CD 1 1
18 46352 1 1 89 PRO CG C 15.845 -25.652 14.503 1.00 . A A . 139 PRO CG 1 1
18 46353 1 1 89 PRO HA H 13.686 -26.690 12.268 1.00 . A A . 139 PRO HA 1 1
18 46354 1 1 89 PRO HB2 H 14.530 -27.318 14.757 1.00 . A A . 139 PRO HB2 1 1
18 46355 1 1 89 PRO HB3 H 15.587 -27.428 13.345 1.00 . A A . 139 PRO HB3 1 1
18 46356 1 1 89 PRO HD2 H 15.775 -23.592 13.941 1.00 . A A . 139 PRO HD2 1 1
18 46357 1 1 89 PRO HD3 H 16.695 -24.629 12.832 1.00 . A A . 139 PRO HD3 1 1
18 46358 1 1 89 PRO HG2 H 15.424 -25.294 15.430 1.00 . A A . 139 PRO HG2 1 1
18 46359 1 1 89 PRO HG3 H 16.855 -26.000 14.659 1.00 . A A . 139 PRO HG3 1 1
18 46360 1 1 89 PRO N N 14.594 -24.829 12.696 1.00 . A A . 139 PRO N 1 1
18 46361 1 1 89 PRO O O 12.692 -25.838 15.164 1.00 . A A . 139 PRO O 1 1
18 46362 1 1 90 GLN C C 9.422 -26.317 14.017 1.00 . A A . 140 GLN C 1 1
18 46363 1 1 90 GLN CA C 10.352 -25.116 13.870 1.00 . A A . 140 GLN CA 1 1
18 46364 1 1 90 GLN CB C 9.680 -23.991 13.076 1.00 . A A . 140 GLN CB 1 1
18 46365 1 1 90 GLN CD C 9.132 -23.022 10.809 1.00 . A A . 140 GLN CD 1 1
18 46366 1 1 90 GLN CG C 9.686 -24.208 11.569 1.00 . A A . 140 GLN CG 1 1
18 46367 1 1 90 GLN H H 11.642 -25.551 12.256 1.00 . A A . 140 GLN H 1 1
18 46368 1 1 90 GLN HA H 10.591 -24.749 14.856 1.00 . A A . 140 GLN HA 1 1
18 46369 1 1 90 GLN HB2 H 8.654 -23.903 13.400 1.00 . A A . 140 GLN HB2 1 1
18 46370 1 1 90 GLN HB3 H 10.195 -23.065 13.286 1.00 . A A . 140 GLN HB3 1 1
18 46371 1 1 90 GLN HE21 H 8.526 -24.208 9.342 1.00 . A A . 140 GLN HE21 1 1
18 46372 1 1 90 GLN HE22 H 8.192 -22.530 9.137 1.00 . A A . 140 GLN HE22 1 1
18 46373 1 1 90 GLN HG2 H 10.703 -24.378 11.247 1.00 . A A . 140 GLN HG2 1 1
18 46374 1 1 90 GLN HG3 H 9.087 -25.076 11.341 1.00 . A A . 140 GLN HG3 1 1
18 46375 1 1 90 GLN N N 11.600 -25.497 13.235 1.00 . A A . 140 GLN N 1 1
18 46376 1 1 90 GLN NE2 N 8.558 -23.278 9.648 1.00 . A A . 140 GLN NE2 1 1
18 46377 1 1 90 GLN O O 8.764 -26.743 13.063 1.00 . A A . 140 GLN O 1 1
18 46378 1 1 90 GLN OE1 O 9.228 -21.879 11.259 1.00 . A A . 140 GLN OE1 1 1
18 46379 1 1 91 GLU C C 7.693 -27.699 16.769 1.00 . A A . 141 GLU C 1 1
18 46380 1 1 91 GLU CA C 8.541 -27.997 15.537 1.00 . A A . 141 GLU CA 1 1
18 46381 1 1 91 GLU CB C 9.403 -29.235 15.776 1.00 . A A . 141 GLU CB 1 1
18 46382 1 1 91 GLU CD C 11.296 -30.269 17.088 1.00 . A A . 141 GLU CD 1 1
18 46383 1 1 91 GLU CG C 10.494 -29.018 16.811 1.00 . A A . 141 GLU CG 1 1
18 46384 1 1 91 GLU H H 9.959 -26.490 15.925 1.00 . A A . 141 GLU H 1 1
18 46385 1 1 91 GLU HA H 7.891 -28.176 14.696 1.00 . A A . 141 GLU HA 1 1
18 46386 1 1 91 GLU HB2 H 8.772 -30.044 16.112 1.00 . A A . 141 GLU HB2 1 1
18 46387 1 1 91 GLU HB3 H 9.871 -29.516 14.846 1.00 . A A . 141 GLU HB3 1 1
18 46388 1 1 91 GLU HG2 H 11.166 -28.253 16.451 1.00 . A A . 141 GLU HG2 1 1
18 46389 1 1 91 GLU HG3 H 10.037 -28.689 17.733 1.00 . A A . 141 GLU HG3 1 1
18 46390 1 1 91 GLU N N 9.388 -26.861 15.221 1.00 . A A . 141 GLU N 1 1
18 46391 1 1 91 GLU O O 7.870 -26.660 17.410 1.00 . A A . 141 GLU O 1 1
18 46392 1 1 91 GLU OE1 O 11.011 -30.953 18.090 1.00 . A A . 141 GLU OE1 1 1
18 46393 1 1 91 GLU OE2 O 12.219 -30.573 16.303 1.00 . A A . 141 GLU OE2 1 1
18 46394 1 1 92 GLY C C 4.959 -27.274 18.091 1.00 . A A . 142 GLY C 1 1
18 46395 1 1 92 GLY CA C 5.926 -28.430 18.251 1.00 . A A . 142 GLY CA 1 1
18 46396 1 1 92 GLY H H 6.673 -29.403 16.527 1.00 . A A . 142 GLY H 1 1
18 46397 1 1 92 GLY HA2 H 5.363 -29.337 18.410 1.00 . A A . 142 GLY HA2 1 1
18 46398 1 1 92 GLY HA3 H 6.550 -28.248 19.113 1.00 . A A . 142 GLY HA3 1 1
18 46399 1 1 92 GLY N N 6.776 -28.604 17.089 1.00 . A A . 142 GLY N 1 1
18 46400 1 1 92 GLY O O 3.907 -27.415 17.467 1.00 . A A . 142 GLY O 1 1
18 46401 1 1 93 CYS C C 4.684 -24.246 17.197 1.00 . A A . 143 CYS C 1 1
18 46402 1 1 93 CYS CA C 4.493 -24.934 18.549 1.00 . A A . 143 CYS CA 1 1
18 46403 1 1 93 CYS CB C 4.820 -23.979 19.699 1.00 . A A . 143 CYS CB 1 1
18 46404 1 1 93 CYS H H 6.181 -26.073 19.117 1.00 . A A . 143 CYS H 1 1
18 46405 1 1 93 CYS HA H 3.462 -25.245 18.636 1.00 . A A . 143 CYS HA 1 1
18 46406 1 1 93 CYS HB2 H 4.333 -23.033 19.522 1.00 . A A . 143 CYS HB2 1 1
18 46407 1 1 93 CYS HB3 H 4.452 -24.401 20.623 1.00 . A A . 143 CYS HB3 1 1
18 46408 1 1 93 CYS HG H 7.075 -23.285 18.729 1.00 . A A . 143 CYS HG 1 1
18 46409 1 1 93 CYS N N 5.324 -26.125 18.640 1.00 . A A . 143 CYS N 1 1
18 46410 1 1 93 CYS O O 5.264 -23.161 17.104 1.00 . A A . 143 CYS O 1 1
18 46411 1 1 93 CYS SG S 6.587 -23.653 19.908 1.00 . A A . 143 CYS SG 1 1
18 46412 1 1 94 ILE C C 3.132 -23.486 14.468 1.00 . A A . 144 ILE C 1 1
18 46413 1 1 94 ILE CA C 4.326 -24.371 14.796 1.00 . A A . 144 ILE CA 1 1
18 46414 1 1 94 ILE CB C 4.406 -25.506 13.754 1.00 . A A . 144 ILE CB 1 1
18 46415 1 1 94 ILE CD1 C 5.480 -27.764 13.281 1.00 . A A . 144 ILE CD1 1 1
18 46416 1 1 94 ILE CG1 C 5.465 -26.533 14.160 1.00 . A A . 144 ILE CG1 1 1
18 46417 1 1 94 ILE CG2 C 4.721 -24.934 12.376 1.00 . A A . 144 ILE CG2 1 1
18 46418 1 1 94 ILE H H 3.753 -25.758 16.285 1.00 . A A . 144 ILE H 1 1
18 46419 1 1 94 ILE HA H 5.230 -23.784 14.740 1.00 . A A . 144 ILE HA 1 1
18 46420 1 1 94 ILE HB H 3.443 -25.988 13.705 1.00 . A A . 144 ILE HB 1 1
18 46421 1 1 94 ILE HD11 H 6.249 -28.442 13.620 1.00 . A A . 144 ILE HD11 1 1
18 46422 1 1 94 ILE HD12 H 5.679 -27.476 12.260 1.00 . A A . 144 ILE HD12 1 1
18 46423 1 1 94 ILE HD13 H 4.520 -28.256 13.336 1.00 . A A . 144 ILE HD13 1 1
18 46424 1 1 94 ILE HG12 H 6.441 -26.077 14.104 1.00 . A A . 144 ILE HG12 1 1
18 46425 1 1 94 ILE HG13 H 5.277 -26.851 15.177 1.00 . A A . 144 ILE HG13 1 1
18 46426 1 1 94 ILE HG21 H 4.781 -25.739 11.657 1.00 . A A . 144 ILE HG21 1 1
18 46427 1 1 94 ILE HG22 H 5.664 -24.411 12.409 1.00 . A A . 144 ILE HG22 1 1
18 46428 1 1 94 ILE HG23 H 3.939 -24.248 12.084 1.00 . A A . 144 ILE HG23 1 1
18 46429 1 1 94 ILE N N 4.205 -24.896 16.145 1.00 . A A . 144 ILE N 1 1
18 46430 1 1 94 ILE O O 2.039 -23.981 14.189 1.00 . A A . 144 ILE O 1 1
18 46431 1 1 95 THR C C 2.636 -20.394 13.004 1.00 . A A . 145 THR C 1 1
18 46432 1 1 95 THR CA C 2.275 -21.248 14.214 1.00 . A A . 145 THR CA 1 1
18 46433 1 1 95 THR CB C 1.961 -20.345 15.428 1.00 . A A . 145 THR CB 1 1
18 46434 1 1 95 THR CG2 C 3.169 -19.505 15.822 1.00 . A A . 145 THR CG2 1 1
18 46435 1 1 95 THR H H 4.228 -21.843 14.735 1.00 . A A . 145 THR H 1 1
18 46436 1 1 95 THR HA H 1.389 -21.820 13.981 1.00 . A A . 145 THR HA 1 1
18 46437 1 1 95 THR HB H 1.695 -20.976 16.264 1.00 . A A . 145 THR HB 1 1
18 46438 1 1 95 THR HG1 H 0.582 -19.024 15.929 1.00 . A A . 145 THR HG1 1 1
18 46439 1 1 95 THR HG21 H 2.915 -18.878 16.663 1.00 . A A . 145 THR HG21 1 1
18 46440 1 1 95 THR HG22 H 3.467 -18.887 14.989 1.00 . A A . 145 THR HG22 1 1
18 46441 1 1 95 THR HG23 H 3.987 -20.158 16.095 1.00 . A A . 145 THR HG23 1 1
18 46442 1 1 95 THR N N 3.339 -22.184 14.509 1.00 . A A . 145 THR N 1 1
18 46443 1 1 95 THR O O 3.799 -20.038 12.802 1.00 . A A . 145 THR O 1 1
18 46444 1 1 95 THR OG1 O 0.856 -19.485 15.127 1.00 . A A . 145 THR OG1 1 1
18 46445 1 1 96 LYS C C 0.926 -18.032 11.100 1.00 . A A . 146 LYS C 1 1
18 46446 1 1 96 LYS CA C 1.845 -19.244 11.022 1.00 . A A . 146 LYS CA 1 1
18 46447 1 1 96 LYS CB C 1.579 -20.025 9.735 1.00 . A A . 146 LYS CB 1 1
18 46448 1 1 96 LYS CD C -0.073 -21.289 8.313 1.00 . A A . 146 LYS CD 1 1
18 46449 1 1 96 LYS CE C 0.787 -22.544 8.281 1.00 . A A . 146 LYS CE 1 1
18 46450 1 1 96 LYS CG C 0.139 -20.489 9.590 1.00 . A A . 146 LYS CG 1 1
18 46451 1 1 96 LYS H H 0.750 -20.465 12.361 1.00 . A A . 146 LYS H 1 1
18 46452 1 1 96 LYS HA H 2.870 -18.908 11.028 1.00 . A A . 146 LYS HA 1 1
18 46453 1 1 96 LYS HB2 H 1.821 -19.398 8.889 1.00 . A A . 146 LYS HB2 1 1
18 46454 1 1 96 LYS HB3 H 2.218 -20.897 9.719 1.00 . A A . 146 LYS HB3 1 1
18 46455 1 1 96 LYS HD2 H -1.111 -21.576 8.249 1.00 . A A . 146 LYS HD2 1 1
18 46456 1 1 96 LYS HD3 H 0.182 -20.667 7.467 1.00 . A A . 146 LYS HD3 1 1
18 46457 1 1 96 LYS HE2 H 1.826 -22.254 8.315 1.00 . A A . 146 LYS HE2 1 1
18 46458 1 1 96 LYS HE3 H 0.554 -23.146 9.147 1.00 . A A . 146 LYS HE3 1 1
18 46459 1 1 96 LYS HG2 H -0.117 -21.103 10.440 1.00 . A A . 146 LYS HG2 1 1
18 46460 1 1 96 LYS HG3 H -0.504 -19.620 9.569 1.00 . A A . 146 LYS HG3 1 1
18 46461 1 1 96 LYS HZ1 H -0.442 -23.646 7.002 1.00 . A A . 146 LYS HZ1 1 1
18 46462 1 1 96 LYS HZ2 H 1.153 -24.203 7.065 1.00 . A A . 146 LYS HZ2 1 1
18 46463 1 1 96 LYS HZ3 H 0.784 -22.793 6.205 1.00 . A A . 146 LYS HZ3 1 1
18 46464 1 1 96 LYS N N 1.643 -20.096 12.183 1.00 . A A . 146 LYS N 1 1
18 46465 1 1 96 LYS NZ N 0.554 -23.352 7.054 1.00 . A A . 146 LYS NZ 1 1
18 46466 1 1 96 LYS O O 0.972 -17.140 10.254 1.00 . A A . 146 LYS O 1 1
18 46467 1 1 97 ILE C C -0.412 -16.056 13.515 1.00 . A A . 147 ILE C 1 1
18 46468 1 1 97 ILE CA C -0.837 -16.912 12.327 1.00 . A A . 147 ILE CA 1 1
18 46469 1 1 97 ILE CB C -2.286 -17.419 12.521 1.00 . A A . 147 ILE CB 1 1
18 46470 1 1 97 ILE CD1 C -2.438 -18.082 14.991 1.00 . A A . 147 ILE CD1 1 1
18 46471 1 1 97 ILE CG1 C -2.350 -18.553 13.555 1.00 . A A . 147 ILE CG1 1 1
18 46472 1 1 97 ILE CG2 C -2.868 -17.879 11.194 1.00 . A A . 147 ILE CG2 1 1
18 46473 1 1 97 ILE H H 0.077 -18.768 12.747 1.00 . A A . 147 ILE H 1 1
18 46474 1 1 97 ILE HA H -0.817 -16.297 11.437 1.00 . A A . 147 ILE HA 1 1
18 46475 1 1 97 ILE HB H -2.883 -16.592 12.873 1.00 . A A . 147 ILE HB 1 1
18 46476 1 1 97 ILE HD11 H -3.335 -17.496 15.122 1.00 . A A . 147 ILE HD11 1 1
18 46477 1 1 97 ILE HD12 H -1.574 -17.477 15.225 1.00 . A A . 147 ILE HD12 1 1
18 46478 1 1 97 ILE HD13 H -2.469 -18.937 15.649 1.00 . A A . 147 ILE HD13 1 1
18 46479 1 1 97 ILE HG12 H -3.215 -19.163 13.355 1.00 . A A . 147 ILE HG12 1 1
18 46480 1 1 97 ILE HG13 H -1.462 -19.163 13.461 1.00 . A A . 147 ILE HG13 1 1
18 46481 1 1 97 ILE HG21 H -2.266 -18.684 10.797 1.00 . A A . 147 ILE HG21 1 1
18 46482 1 1 97 ILE HG22 H -2.868 -17.053 10.496 1.00 . A A . 147 ILE HG22 1 1
18 46483 1 1 97 ILE HG23 H -3.880 -18.225 11.343 1.00 . A A . 147 ILE HG23 1 1
18 46484 1 1 97 ILE N N 0.082 -18.016 12.118 1.00 . A A . 147 ILE N 1 1
18 46485 1 1 97 ILE O O 0.477 -16.430 14.280 1.00 . A A . 147 ILE O 1 1
18 46486 1 1 98 SER C C -2.012 -13.146 15.001 1.00 . A A . 148 SER C 1 1
18 46487 1 1 98 SER CA C -0.776 -13.994 14.762 1.00 . A A . 148 SER CA 1 1
18 46488 1 1 98 SER CB C 0.437 -13.104 14.468 1.00 . A A . 148 SER CB 1 1
18 46489 1 1 98 SER H H -1.713 -14.639 12.980 1.00 . A A . 148 SER H 1 1
18 46490 1 1 98 SER HA H -0.581 -14.591 15.641 1.00 . A A . 148 SER HA 1 1
18 46491 1 1 98 SER HB2 H 0.241 -12.512 13.588 1.00 . A A . 148 SER HB2 1 1
18 46492 1 1 98 SER HB3 H 0.611 -12.449 15.310 1.00 . A A . 148 SER HB3 1 1
18 46493 1 1 98 SER HG H 1.359 -14.820 14.255 1.00 . A A . 148 SER HG 1 1
18 46494 1 1 98 SER N N -1.038 -14.899 13.651 1.00 . A A . 148 SER N 1 1
18 46495 1 1 98 SER O O -1.965 -11.917 14.964 1.00 . A A . 148 SER O 1 1
18 46496 1 1 98 SER OG O 1.600 -13.883 14.248 1.00 . A A . 148 SER OG 1 1
18 46497 1 1 99 GLU C C -4.716 -12.637 16.689 1.00 . A A . 149 GLU C 1 1
18 46498 1 1 99 GLU CA C -4.424 -13.178 15.296 1.00 . A A . 149 GLU CA 1 1
18 46499 1 1 99 GLU CB C -5.504 -14.172 14.880 1.00 . A A . 149 GLU CB 1 1
18 46500 1 1 99 GLU CD C -4.733 -14.131 12.473 1.00 . A A . 149 GLU CD 1 1
18 46501 1 1 99 GLU CG C -5.135 -14.992 13.653 1.00 . A A . 149 GLU CG 1 1
18 46502 1 1 99 GLU H H -3.060 -14.786 15.417 1.00 . A A . 149 GLU H 1 1
18 46503 1 1 99 GLU HA H -4.414 -12.357 14.597 1.00 . A A . 149 GLU HA 1 1
18 46504 1 1 99 GLU HB2 H -5.683 -14.850 15.700 1.00 . A A . 149 GLU HB2 1 1
18 46505 1 1 99 GLU HB3 H -6.411 -13.630 14.665 1.00 . A A . 149 GLU HB3 1 1
18 46506 1 1 99 GLU HG2 H -4.309 -15.639 13.904 1.00 . A A . 149 GLU HG2 1 1
18 46507 1 1 99 GLU HG3 H -5.985 -15.593 13.368 1.00 . A A . 149 GLU HG3 1 1
18 46508 1 1 99 GLU N N -3.120 -13.824 15.251 1.00 . A A . 149 GLU N 1 1
18 46509 1 1 99 GLU O O -5.806 -12.832 17.237 1.00 . A A . 149 GLU O 1 1
18 46510 1 1 99 GLU OE1 O -3.520 -13.947 12.256 1.00 . A A . 149 GLU OE1 1 1
18 46511 1 1 99 GLU OE2 O -5.627 -13.635 11.757 1.00 . A A . 149 GLU OE2 1 1
18 46512 1 1 100 ASP C C -2.795 -10.274 18.718 1.00 . A A . 150 ASP C 1 1
18 46513 1 1 100 ASP CA C -3.850 -11.359 18.565 1.00 . A A . 150 ASP CA 1 1
18 46514 1 1 100 ASP CB C -3.695 -12.416 19.662 1.00 . A A . 150 ASP CB 1 1
18 46515 1 1 100 ASP CG C -3.881 -11.841 21.050 1.00 . A A . 150 ASP CG 1 1
18 46516 1 1 100 ASP H H -2.886 -11.869 16.761 1.00 . A A . 150 ASP H 1 1
18 46517 1 1 100 ASP HA H -4.829 -10.911 18.637 1.00 . A A . 150 ASP HA 1 1
18 46518 1 1 100 ASP HB2 H -4.432 -13.191 19.513 1.00 . A A . 150 ASP HB2 1 1
18 46519 1 1 100 ASP HB3 H -2.708 -12.848 19.601 1.00 . A A . 150 ASP HB3 1 1
18 46520 1 1 100 ASP N N -3.730 -11.966 17.252 1.00 . A A . 150 ASP N 1 1
18 46521 1 1 100 ASP O O -1.672 -10.416 18.231 1.00 . A A . 150 ASP O 1 1
18 46522 1 1 100 ASP OD1 O -2.941 -11.934 21.868 1.00 . A A . 150 ASP OD1 1 1
18 46523 1 1 100 ASP OD2 O -4.962 -11.283 21.330 1.00 . A A . 150 ASP OD2 1 1
18 46524 1 1 101 LEU C C -2.216 -7.655 21.009 1.00 . A A . 151 LEU C 1 1
18 46525 1 1 101 LEU CA C -2.257 -8.070 19.550 1.00 . A A . 151 LEU CA 1 1
18 46526 1 1 101 LEU CB C -2.689 -6.896 18.653 1.00 . A A . 151 LEU CB 1 1
18 46527 1 1 101 LEU CD1 C -4.156 -5.355 20.014 1.00 . A A . 151 LEU CD1 1 1
18 46528 1 1 101 LEU CD2 C -4.648 -5.729 17.601 1.00 . A A . 151 LEU CD2 1 1
18 46529 1 1 101 LEU CG C -4.113 -6.360 18.875 1.00 . A A . 151 LEU CG 1 1
18 46530 1 1 101 LEU H H -4.047 -9.137 19.774 1.00 . A A . 151 LEU H 1 1
18 46531 1 1 101 LEU HA H -1.271 -8.393 19.253 1.00 . A A . 151 LEU HA 1 1
18 46532 1 1 101 LEU HB2 H -1.998 -6.082 18.811 1.00 . A A . 151 LEU HB2 1 1
18 46533 1 1 101 LEU HB3 H -2.608 -7.213 17.623 1.00 . A A . 151 LEU HB3 1 1
18 46534 1 1 101 LEU HD11 H -5.167 -5.001 20.144 1.00 . A A . 151 LEU HD11 1 1
18 46535 1 1 101 LEU HD12 H -3.509 -4.521 19.783 1.00 . A A . 151 LEU HD12 1 1
18 46536 1 1 101 LEU HD13 H -3.820 -5.828 20.925 1.00 . A A . 151 LEU HD13 1 1
18 46537 1 1 101 LEU HD21 H -3.997 -4.921 17.300 1.00 . A A . 151 LEU HD21 1 1
18 46538 1 1 101 LEU HD22 H -5.641 -5.345 17.779 1.00 . A A . 151 LEU HD22 1 1
18 46539 1 1 101 LEU HD23 H -4.684 -6.472 16.819 1.00 . A A . 151 LEU HD23 1 1
18 46540 1 1 101 LEU HG H -4.762 -7.184 19.135 1.00 . A A . 151 LEU HG 1 1
18 46541 1 1 101 LEU N N -3.157 -9.187 19.377 1.00 . A A . 151 LEU N 1 1
18 46542 1 1 101 LEU O O -3.121 -7.973 21.785 1.00 . A A . 151 LEU O 1 1
18 46543 1 1 102 GLY C C -1.631 -5.071 22.836 1.00 . A A . 152 GLY C 1 1
18 46544 1 1 102 GLY CA C -1.026 -6.450 22.715 1.00 . A A . 152 GLY CA 1 1
18 46545 1 1 102 GLY H H -0.459 -6.797 20.715 1.00 . A A . 152 GLY H 1 1
18 46546 1 1 102 GLY HA2 H -1.526 -7.119 23.400 1.00 . A A . 152 GLY HA2 1 1
18 46547 1 1 102 GLY HA3 H 0.021 -6.399 22.971 1.00 . A A . 152 GLY HA3 1 1
18 46548 1 1 102 GLY N N -1.159 -6.964 21.372 1.00 . A A . 152 GLY N 1 1
18 46549 1 1 102 GLY O O -1.006 -4.077 22.460 1.00 . A A . 152 GLY O 1 1
18 46550 1 1 103 SER C C -2.972 -2.771 24.472 1.00 . A A . 153 SER C 1 1
18 46551 1 1 103 SER CA C -3.601 -3.761 23.479 1.00 . A A . 153 SER CA 1 1
18 46552 1 1 103 SER CB C -5.042 -4.069 23.887 1.00 . A A . 153 SER CB 1 1
18 46553 1 1 103 SER H H -3.252 -5.837 23.705 1.00 . A A . 153 SER H 1 1
18 46554 1 1 103 SER HA H -3.610 -3.304 22.500 1.00 . A A . 153 SER HA 1 1
18 46555 1 1 103 SER HB2 H -5.047 -4.522 24.865 1.00 . A A . 153 SER HB2 1 1
18 46556 1 1 103 SER HB3 H -5.612 -3.152 23.910 1.00 . A A . 153 SER HB3 1 1
18 46557 1 1 103 SER HG H -6.482 -4.584 22.656 1.00 . A A . 153 SER HG 1 1
18 46558 1 1 103 SER N N -2.843 -5.009 23.374 1.00 . A A . 153 SER N 1 1
18 46559 1 1 103 SER O O -3.608 -1.795 24.873 1.00 . A A . 153 SER O 1 1
18 46560 1 1 103 SER OG O -5.650 -4.964 22.968 1.00 . A A . 153 SER OG 1 1
18 46561 1 1 104 GLU C C -0.753 -0.805 24.964 1.00 . A A . 154 GLU C 1 1
18 46562 1 1 104 GLU CA C -0.970 -2.114 25.700 1.00 . A A . 154 GLU CA 1 1
18 46563 1 1 104 GLU CB C 0.393 -2.711 26.029 1.00 . A A . 154 GLU CB 1 1
18 46564 1 1 104 GLU CD C 1.719 -4.717 26.746 1.00 . A A . 154 GLU CD 1 1
18 46565 1 1 104 GLU CG C 0.338 -4.129 26.563 1.00 . A A . 154 GLU CG 1 1
18 46566 1 1 104 GLU H H -1.309 -3.864 24.570 1.00 . A A . 154 GLU H 1 1
18 46567 1 1 104 GLU HA H -1.519 -1.935 26.609 1.00 . A A . 154 GLU HA 1 1
18 46568 1 1 104 GLU HB2 H 0.989 -2.712 25.128 1.00 . A A . 154 GLU HB2 1 1
18 46569 1 1 104 GLU HB3 H 0.875 -2.089 26.768 1.00 . A A . 154 GLU HB3 1 1
18 46570 1 1 104 GLU HG2 H -0.166 -4.125 27.517 1.00 . A A . 154 GLU HG2 1 1
18 46571 1 1 104 GLU HG3 H -0.212 -4.744 25.865 1.00 . A A . 154 GLU HG3 1 1
18 46572 1 1 104 GLU N N -1.729 -3.030 24.861 1.00 . A A . 154 GLU N 1 1
18 46573 1 1 104 GLU O O -1.197 0.259 25.392 1.00 . A A . 154 GLU O 1 1
18 46574 1 1 104 GLU OE1 O 2.478 -4.764 25.754 1.00 . A A . 154 GLU OE1 1 1
18 46575 1 1 104 GLU OE2 O 2.057 -5.129 27.875 1.00 . A A . 154 GLU OE2 1 1
18 46576 1 1 105 LYS C C -0.377 0.129 21.646 1.00 . A A . 155 LYS C 1 1
18 46577 1 1 105 LYS CA C 0.257 0.253 23.029 1.00 . A A . 155 LYS CA 1 1
18 46578 1 1 105 LYS CB C 1.777 0.441 22.901 1.00 . A A . 155 LYS CB 1 1
18 46579 1 1 105 LYS CD C 2.744 -1.913 22.845 1.00 . A A . 155 LYS CD 1 1
18 46580 1 1 105 LYS CE C 3.732 -1.698 23.981 1.00 . A A . 155 LYS CE 1 1
18 46581 1 1 105 LYS CG C 2.488 -0.626 22.067 1.00 . A A . 155 LYS CG 1 1
18 46582 1 1 105 LYS H H 0.262 -1.784 23.566 1.00 . A A . 155 LYS H 1 1
18 46583 1 1 105 LYS HA H -0.160 1.114 23.521 1.00 . A A . 155 LYS HA 1 1
18 46584 1 1 105 LYS HB2 H 1.968 1.401 22.445 1.00 . A A . 155 LYS HB2 1 1
18 46585 1 1 105 LYS HB3 H 2.205 0.435 23.892 1.00 . A A . 155 LYS HB3 1 1
18 46586 1 1 105 LYS HD2 H 1.811 -2.267 23.255 1.00 . A A . 155 LYS HD2 1 1
18 46587 1 1 105 LYS HD3 H 3.145 -2.656 22.169 1.00 . A A . 155 LYS HD3 1 1
18 46588 1 1 105 LYS HE2 H 4.621 -1.233 23.584 1.00 . A A . 155 LYS HE2 1 1
18 46589 1 1 105 LYS HE3 H 3.282 -1.041 24.713 1.00 . A A . 155 LYS HE3 1 1
18 46590 1 1 105 LYS HG2 H 1.875 -0.859 21.209 1.00 . A A . 155 LYS HG2 1 1
18 46591 1 1 105 LYS HG3 H 3.435 -0.228 21.732 1.00 . A A . 155 LYS HG3 1 1
18 46592 1 1 105 LYS HZ1 H 4.526 -3.626 23.954 1.00 . A A . 155 LYS HZ1 1 1
18 46593 1 1 105 LYS HZ2 H 3.278 -3.426 25.077 1.00 . A A . 155 LYS HZ2 1 1
18 46594 1 1 105 LYS HZ3 H 4.814 -2.788 25.390 1.00 . A A . 155 LYS HZ3 1 1
18 46595 1 1 105 LYS N N -0.054 -0.905 23.844 1.00 . A A . 155 LYS N 1 1
18 46596 1 1 105 LYS NZ N 4.111 -2.972 24.645 1.00 . A A . 155 LYS NZ 1 1
18 46597 1 1 105 LYS O O -0.241 1.017 20.807 1.00 . A A . 155 LYS O 1 1
18 46598 1 1 106 PHE C C -3.195 -0.885 20.192 1.00 . A A . 156 PHE C 1 1
18 46599 1 1 106 PHE CA C -1.710 -1.200 20.124 1.00 . A A . 156 PHE CA 1 1
18 46600 1 1 106 PHE CB C -1.496 -2.636 19.642 1.00 . A A . 156 PHE CB 1 1
18 46601 1 1 106 PHE CD1 C 0.316 -2.527 17.916 1.00 . A A . 156 PHE CD1 1 1
18 46602 1 1 106 PHE CD2 C 0.809 -3.562 20.006 1.00 . A A . 156 PHE CD2 1 1
18 46603 1 1 106 PHE CE1 C 1.602 -2.782 17.484 1.00 . A A . 156 PHE CE1 1 1
18 46604 1 1 106 PHE CE2 C 2.095 -3.818 19.580 1.00 . A A . 156 PHE CE2 1 1
18 46605 1 1 106 PHE CG C -0.095 -2.914 19.181 1.00 . A A . 156 PHE CG 1 1
18 46606 1 1 106 PHE CZ C 2.493 -3.429 18.316 1.00 . A A . 156 PHE CZ 1 1
18 46607 1 1 106 PHE H H -1.164 -1.649 22.117 1.00 . A A . 156 PHE H 1 1
18 46608 1 1 106 PHE HA H -1.251 -0.527 19.415 1.00 . A A . 156 PHE HA 1 1
18 46609 1 1 106 PHE HB2 H -1.719 -3.318 20.450 1.00 . A A . 156 PHE HB2 1 1
18 46610 1 1 106 PHE HB3 H -2.164 -2.834 18.817 1.00 . A A . 156 PHE HB3 1 1
18 46611 1 1 106 PHE HD1 H -0.381 -2.021 17.264 1.00 . A A . 156 PHE HD1 1 1
18 46612 1 1 106 PHE HD2 H 0.498 -3.866 20.995 1.00 . A A . 156 PHE HD2 1 1
18 46613 1 1 106 PHE HE1 H 1.911 -2.476 16.495 1.00 . A A . 156 PHE HE1 1 1
18 46614 1 1 106 PHE HE2 H 2.791 -4.324 20.234 1.00 . A A . 156 PHE HE2 1 1
18 46615 1 1 106 PHE HZ H 3.497 -3.628 17.979 1.00 . A A . 156 PHE HZ 1 1
18 46616 1 1 106 PHE N N -1.069 -0.976 21.410 1.00 . A A . 156 PHE N 1 1
18 46617 1 1 106 PHE O O -4.018 -1.755 20.470 1.00 . A A . 156 PHE O 1 1
18 46618 1 1 107 CYS C C -5.380 0.523 18.416 1.00 . A A . 157 CYS C 1 1
18 46619 1 1 107 CYS CA C -4.905 0.798 19.836 1.00 . A A . 157 CYS CA 1 1
18 46620 1 1 107 CYS CB C -5.035 2.290 20.172 1.00 . A A . 157 CYS CB 1 1
18 46621 1 1 107 CYS H H -2.807 1.042 19.851 1.00 . A A . 157 CYS H 1 1
18 46622 1 1 107 CYS HA H -5.499 0.220 20.529 1.00 . A A . 157 CYS HA 1 1
18 46623 1 1 107 CYS HB2 H -4.679 2.456 21.176 1.00 . A A . 157 CYS HB2 1 1
18 46624 1 1 107 CYS HB3 H -4.427 2.858 19.483 1.00 . A A . 157 CYS HB3 1 1
18 46625 1 1 107 CYS HG H -7.390 2.491 21.135 1.00 . A A . 157 CYS HG 1 1
18 46626 1 1 107 CYS N N -3.523 0.375 19.956 1.00 . A A . 157 CYS N 1 1
18 46627 1 1 107 CYS O O -6.455 -0.037 18.198 1.00 . A A . 157 CYS O 1 1
18 46628 1 1 107 CYS SG S -6.721 2.938 20.078 1.00 . A A . 157 CYS SG 1 1
18 46629 1 1 108 VAL C C -3.994 -0.549 15.584 1.00 . A A . 158 VAL C 1 1
18 46630 1 1 108 VAL CA C -4.827 0.639 16.052 1.00 . A A . 158 VAL CA 1 1
18 46631 1 1 108 VAL CB C -4.512 1.867 15.169 1.00 . A A . 158 VAL CB 1 1
18 46632 1 1 108 VAL CG1 C -4.790 1.570 13.703 1.00 . A A . 158 VAL CG1 1 1
18 46633 1 1 108 VAL CG2 C -5.314 3.076 15.630 1.00 . A A . 158 VAL CG2 1 1
18 46634 1 1 108 VAL H H -3.731 1.383 17.697 1.00 . A A . 158 VAL H 1 1
18 46635 1 1 108 VAL HA H -5.875 0.401 15.951 1.00 . A A . 158 VAL HA 1 1
18 46636 1 1 108 VAL HB H -3.463 2.100 15.272 1.00 . A A . 158 VAL HB 1 1
18 46637 1 1 108 VAL HG11 H -5.838 1.344 13.573 1.00 . A A . 158 VAL HG11 1 1
18 46638 1 1 108 VAL HG12 H -4.198 0.723 13.388 1.00 . A A . 158 VAL HG12 1 1
18 46639 1 1 108 VAL HG13 H -4.530 2.431 13.106 1.00 . A A . 158 VAL HG13 1 1
18 46640 1 1 108 VAL HG21 H -5.073 3.925 15.009 1.00 . A A . 158 VAL HG21 1 1
18 46641 1 1 108 VAL HG22 H -5.069 3.301 16.658 1.00 . A A . 158 VAL HG22 1 1
18 46642 1 1 108 VAL HG23 H -6.369 2.860 15.549 1.00 . A A . 158 VAL HG23 1 1
18 46643 1 1 108 VAL N N -4.556 0.908 17.454 1.00 . A A . 158 VAL N 1 1
18 46644 1 1 108 VAL O O -2.776 -0.581 15.781 1.00 . A A . 158 VAL O 1 1
18 46645 1 1 109 ASP C C -3.411 -2.568 13.124 1.00 . A A . 159 ASP C 1 1
18 46646 1 1 109 ASP CA C -3.966 -2.729 14.528 1.00 . A A . 159 ASP CA 1 1
18 46647 1 1 109 ASP CB C -4.892 -3.942 14.571 1.00 . A A . 159 ASP CB 1 1
18 46648 1 1 109 ASP CG C -4.236 -5.171 13.967 1.00 . A A . 159 ASP CG 1 1
18 46649 1 1 109 ASP H H -5.610 -1.427 14.810 1.00 . A A . 159 ASP H 1 1
18 46650 1 1 109 ASP HA H -3.141 -2.901 15.204 1.00 . A A . 159 ASP HA 1 1
18 46651 1 1 109 ASP HB2 H -5.150 -4.158 15.597 1.00 . A A . 159 ASP HB2 1 1
18 46652 1 1 109 ASP HB3 H -5.791 -3.725 14.015 1.00 . A A . 159 ASP HB3 1 1
18 46653 1 1 109 ASP N N -4.649 -1.524 14.974 1.00 . A A . 159 ASP N 1 1
18 46654 1 1 109 ASP O O -4.151 -2.361 12.163 1.00 . A A . 159 ASP O 1 1
18 46655 1 1 109 ASP OD1 O -4.717 -5.652 12.923 1.00 . A A . 159 ASP OD1 1 1
18 46656 1 1 109 ASP OD2 O -3.224 -5.652 14.527 1.00 . A A . 159 ASP OD2 1 1
18 46657 1 1 110 ALA C C -0.864 -4.053 11.481 1.00 . A A . 160 ALA C 1 1
18 46658 1 1 110 ALA CA C -1.416 -2.663 11.746 1.00 . A A . 160 ALA CA 1 1
18 46659 1 1 110 ALA CB C -0.286 -1.655 11.757 1.00 . A A . 160 ALA CB 1 1
18 46660 1 1 110 ALA H H -1.569 -2.682 13.847 1.00 . A A . 160 ALA H 1 1
18 46661 1 1 110 ALA HA H -2.119 -2.394 10.971 1.00 . A A . 160 ALA HA 1 1
18 46662 1 1 110 ALA HB1 H 0.194 -1.641 10.791 1.00 . A A . 160 ALA HB1 1 1
18 46663 1 1 110 ALA HB2 H 0.430 -1.943 12.514 1.00 . A A . 160 ALA HB2 1 1
18 46664 1 1 110 ALA HB3 H -0.679 -0.675 11.983 1.00 . A A . 160 ALA HB3 1 1
18 46665 1 1 110 ALA N N -2.099 -2.646 13.027 1.00 . A A . 160 ALA N 1 1
18 46666 1 1 110 ALA O O -0.711 -4.474 10.335 1.00 . A A . 160 ALA O 1 1
18 46667 1 1 111 ASN C C -0.792 -7.029 11.682 1.00 . A A . 161 ASN C 1 1
18 46668 1 1 111 ASN CA C 0.023 -6.081 12.550 1.00 . A A . 161 ASN CA 1 1
18 46669 1 1 111 ASN CB C 0.097 -6.665 13.967 1.00 . A A . 161 ASN CB 1 1
18 46670 1 1 111 ASN CG C 0.448 -5.631 15.018 1.00 . A A . 161 ASN CG 1 1
18 46671 1 1 111 ASN H H -0.725 -4.320 13.440 1.00 . A A . 161 ASN H 1 1
18 46672 1 1 111 ASN HA H 1.018 -6.006 12.147 1.00 . A A . 161 ASN HA 1 1
18 46673 1 1 111 ASN HB2 H -0.860 -7.093 14.223 1.00 . A A . 161 ASN HB2 1 1
18 46674 1 1 111 ASN HB3 H 0.849 -7.440 13.988 1.00 . A A . 161 ASN HB3 1 1
18 46675 1 1 111 ASN HD21 H -1.490 -5.302 15.361 1.00 . A A . 161 ASN HD21 1 1
18 46676 1 1 111 ASN HD22 H -0.377 -4.375 16.320 1.00 . A A . 161 ASN HD22 1 1
18 46677 1 1 111 ASN N N -0.564 -4.740 12.575 1.00 . A A . 161 ASN N 1 1
18 46678 1 1 111 ASN ND2 N -0.574 -5.039 15.625 1.00 . A A . 161 ASN ND2 1 1
18 46679 1 1 111 ASN O O -0.276 -7.628 10.737 1.00 . A A . 161 ASN O 1 1
18 46680 1 1 111 ASN OD1 O 1.618 -5.374 15.289 1.00 . A A . 161 ASN OD1 1 1
18 46681 1 1 112 GLN C C -3.526 -7.401 10.090 1.00 . A A . 162 GLN C 1 1
18 46682 1 1 112 GLN CA C -2.937 -8.087 11.311 1.00 . A A . 162 GLN CA 1 1
18 46683 1 1 112 GLN CB C -4.063 -8.551 12.228 1.00 . A A . 162 GLN CB 1 1
18 46684 1 1 112 GLN CD C -4.724 -9.255 14.545 1.00 . A A . 162 GLN CD 1 1
18 46685 1 1 112 GLN CG C -3.589 -9.115 13.556 1.00 . A A . 162 GLN CG 1 1
18 46686 1 1 112 GLN H H -2.419 -6.639 12.765 1.00 . A A . 162 GLN H 1 1
18 46687 1 1 112 GLN HA H -2.357 -8.940 10.995 1.00 . A A . 162 GLN HA 1 1
18 46688 1 1 112 GLN HB2 H -4.712 -7.714 12.432 1.00 . A A . 162 GLN HB2 1 1
18 46689 1 1 112 GLN HB3 H -4.629 -9.317 11.719 1.00 . A A . 162 GLN HB3 1 1
18 46690 1 1 112 GLN HE21 H -4.420 -7.394 15.167 1.00 . A A . 162 GLN HE21 1 1
18 46691 1 1 112 GLN HE22 H -5.716 -8.249 15.939 1.00 . A A . 162 GLN HE22 1 1
18 46692 1 1 112 GLN HG2 H -3.152 -10.088 13.389 1.00 . A A . 162 GLN HG2 1 1
18 46693 1 1 112 GLN HG3 H -2.845 -8.452 13.973 1.00 . A A . 162 GLN HG3 1 1
18 46694 1 1 112 GLN N N -2.058 -7.172 12.020 1.00 . A A . 162 GLN N 1 1
18 46695 1 1 112 GLN NE2 N -4.978 -8.197 15.295 1.00 . A A . 162 GLN NE2 1 1
18 46696 1 1 112 GLN O O -3.410 -7.892 8.964 1.00 . A A . 162 GLN O 1 1
18 46697 1 1 112 GLN OE1 O -5.378 -10.295 14.619 1.00 . A A . 162 GLN OE1 1 1
18 46698 1 1 113 ALA C C -3.688 -4.654 8.549 1.00 . A A . 163 ALA C 1 1
18 46699 1 1 113 ALA CA C -4.751 -5.483 9.255 1.00 . A A . 163 ALA CA 1 1
18 46700 1 1 113 ALA CB C -5.859 -4.592 9.796 1.00 . A A . 163 ALA CB 1 1
18 46701 1 1 113 ALA H H -4.253 -5.947 11.248 1.00 . A A . 163 ALA H 1 1
18 46702 1 1 113 ALA HA H -5.186 -6.171 8.553 1.00 . A A . 163 ALA HA 1 1
18 46703 1 1 113 ALA HB1 H -6.614 -5.202 10.270 1.00 . A A . 163 ALA HB1 1 1
18 46704 1 1 113 ALA HB2 H -6.304 -4.037 8.984 1.00 . A A . 163 ALA HB2 1 1
18 46705 1 1 113 ALA HB3 H -5.447 -3.904 10.519 1.00 . A A . 163 ALA HB3 1 1
18 46706 1 1 113 ALA N N -4.165 -6.264 10.323 1.00 . A A . 163 ALA N 1 1
18 46707 1 1 113 ALA O O -3.627 -3.431 8.701 1.00 . A A . 163 ALA O 1 1
18 46708 1 1 114 GLY C C -2.406 -3.785 5.945 1.00 . A A . 164 GLY C 1 1
18 46709 1 1 114 GLY CA C -1.814 -4.651 7.036 1.00 . A A . 164 GLY CA 1 1
18 46710 1 1 114 GLY H H -2.908 -6.309 7.751 1.00 . A A . 164 GLY H 1 1
18 46711 1 1 114 GLY HA2 H -1.236 -4.030 7.706 1.00 . A A . 164 GLY HA2 1 1
18 46712 1 1 114 GLY HA3 H -1.162 -5.384 6.585 1.00 . A A . 164 GLY HA3 1 1
18 46713 1 1 114 GLY N N -2.838 -5.332 7.792 1.00 . A A . 164 GLY N 1 1
18 46714 1 1 114 GLY O O -2.955 -4.301 4.969 1.00 . A A . 164 GLY O 1 1
18 46715 1 1 115 ALA C C -2.236 -1.744 3.783 1.00 . A A . 165 ALA C 1 1
18 46716 1 1 115 ALA CA C -2.862 -1.528 5.157 1.00 . A A . 165 ALA CA 1 1
18 46717 1 1 115 ALA CB C -2.650 -0.097 5.629 1.00 . A A . 165 ALA CB 1 1
18 46718 1 1 115 ALA H H -1.894 -2.130 6.938 1.00 . A A . 165 ALA H 1 1
18 46719 1 1 115 ALA HA H -3.926 -1.703 5.087 1.00 . A A . 165 ALA HA 1 1
18 46720 1 1 115 ALA HB1 H -3.058 0.587 4.901 1.00 . A A . 165 ALA HB1 1 1
18 46721 1 1 115 ALA HB2 H -1.592 0.089 5.748 1.00 . A A . 165 ALA HB2 1 1
18 46722 1 1 115 ALA HB3 H -3.147 0.047 6.577 1.00 . A A . 165 ALA HB3 1 1
18 46723 1 1 115 ALA N N -2.321 -2.471 6.125 1.00 . A A . 165 ALA N 1 1
18 46724 1 1 115 ALA O O -2.940 -2.008 2.809 1.00 . A A . 165 ALA O 1 1
18 46725 1 1 116 GLY C C -0.306 -0.888 1.430 1.00 . A A . 166 GLY C 1 1
18 46726 1 1 116 GLY CA C -0.182 -1.952 2.501 1.00 . A A . 166 GLY CA 1 1
18 46727 1 1 116 GLY H H -0.417 -1.350 4.516 1.00 . A A . 166 GLY H 1 1
18 46728 1 1 116 GLY HA2 H 0.862 -2.073 2.746 1.00 . A A . 166 GLY HA2 1 1
18 46729 1 1 116 GLY HA3 H -0.554 -2.886 2.107 1.00 . A A . 166 GLY HA3 1 1
18 46730 1 1 116 GLY N N -0.910 -1.640 3.721 1.00 . A A . 166 GLY N 1 1
18 46731 1 1 116 GLY O O 0.695 -0.335 0.974 1.00 . A A . 166 GLY O 1 1
18 46732 1 1 117 SER C C -1.336 1.741 0.256 1.00 . A A . 167 SER C 1 1
18 46733 1 1 117 SER CA C -1.828 0.326 -0.047 1.00 . A A . 167 SER CA 1 1
18 46734 1 1 117 SER CB C -3.332 0.333 -0.331 1.00 . A A . 167 SER CB 1 1
18 46735 1 1 117 SER H H -2.293 -1.014 1.520 1.00 . A A . 167 SER H 1 1
18 46736 1 1 117 SER HA H -1.312 -0.037 -0.924 1.00 . A A . 167 SER HA 1 1
18 46737 1 1 117 SER HB2 H -3.677 -0.682 -0.453 1.00 . A A . 167 SER HB2 1 1
18 46738 1 1 117 SER HB3 H -3.848 0.790 0.500 1.00 . A A . 167 SER HB3 1 1
18 46739 1 1 117 SER HG H -4.461 1.546 -1.382 1.00 . A A . 167 SER HG 1 1
18 46740 1 1 117 SER N N -1.541 -0.590 1.047 1.00 . A A . 167 SER N 1 1
18 46741 1 1 117 SER O O -1.210 2.563 -0.644 1.00 . A A . 167 SER O 1 1
18 46742 1 1 117 SER OG O -3.635 1.059 -1.511 1.00 . A A . 167 SER OG 1 1
18 46743 1 1 118 TRP C C 0.893 3.527 1.382 1.00 . A A . 168 TRP C 1 1
18 46744 1 1 118 TRP CA C -0.543 3.346 1.881 1.00 . A A . 168 TRP CA 1 1
18 46745 1 1 118 TRP CB C -0.622 3.560 3.399 1.00 . A A . 168 TRP CB 1 1
18 46746 1 1 118 TRP CD1 C 0.382 1.473 4.514 1.00 . A A . 168 TRP CD1 1 1
18 46747 1 1 118 TRP CD2 C 1.601 3.334 4.770 1.00 . A A . 168 TRP CD2 1 1
18 46748 1 1 118 TRP CE2 C 2.258 2.275 5.423 1.00 . A A . 168 TRP CE2 1 1
18 46749 1 1 118 TRP CE3 C 2.180 4.607 4.793 1.00 . A A . 168 TRP CE3 1 1
18 46750 1 1 118 TRP CG C 0.403 2.799 4.190 1.00 . A A . 168 TRP CG 1 1
18 46751 1 1 118 TRP CH2 C 4.012 3.709 6.101 1.00 . A A . 168 TRP CH2 1 1
18 46752 1 1 118 TRP CZ2 C 3.466 2.454 6.095 1.00 . A A . 168 TRP CZ2 1 1
18 46753 1 1 118 TRP CZ3 C 3.378 4.781 5.458 1.00 . A A . 168 TRP CZ3 1 1
18 46754 1 1 118 TRP H H -1.159 1.346 2.207 1.00 . A A . 168 TRP H 1 1
18 46755 1 1 118 TRP HA H -1.170 4.078 1.393 1.00 . A A . 168 TRP HA 1 1
18 46756 1 1 118 TRP HB2 H -0.485 4.610 3.610 1.00 . A A . 168 TRP HB2 1 1
18 46757 1 1 118 TRP HB3 H -1.599 3.256 3.745 1.00 . A A . 168 TRP HB3 1 1
18 46758 1 1 118 TRP HD1 H -0.401 0.789 4.222 1.00 . A A . 168 TRP HD1 1 1
18 46759 1 1 118 TRP HE1 H 1.710 0.255 5.601 1.00 . A A . 168 TRP HE1 1 1
18 46760 1 1 118 TRP HE3 H 1.707 5.446 4.305 1.00 . A A . 168 TRP HE3 1 1
18 46761 1 1 118 TRP HH2 H 4.949 3.892 6.605 1.00 . A A . 168 TRP HH2 1 1
18 46762 1 1 118 TRP HZ2 H 3.967 1.637 6.593 1.00 . A A . 168 TRP HZ2 1 1
18 46763 1 1 118 TRP HZ3 H 3.841 5.757 5.486 1.00 . A A . 168 TRP HZ3 1 1
18 46764 1 1 118 TRP N N -1.042 2.028 1.516 1.00 . A A . 168 TRP N 1 1
18 46765 1 1 118 TRP NE1 N 1.494 1.150 5.253 1.00 . A A . 168 TRP NE1 1 1
18 46766 1 1 118 TRP O O 1.350 4.648 1.160 1.00 . A A . 168 TRP O 1 1
18 46767 1 1 119 LEU C C 3.143 2.522 -0.742 1.00 . A A . 169 LEU C 1 1
18 46768 1 1 119 LEU CA C 2.984 2.432 0.771 1.00 . A A . 169 LEU CA 1 1
18 46769 1 1 119 LEU CB C 3.712 1.197 1.305 1.00 . A A . 169 LEU CB 1 1
18 46770 1 1 119 LEU CD1 C 4.734 -0.041 3.231 1.00 . A A . 169 LEU CD1 1 1
18 46771 1 1 119 LEU CD2 C 5.139 2.406 2.966 1.00 . A A . 169 LEU CD2 1 1
18 46772 1 1 119 LEU CG C 4.139 1.277 2.770 1.00 . A A . 169 LEU CG 1 1
18 46773 1 1 119 LEU H H 1.141 1.544 1.304 1.00 . A A . 169 LEU H 1 1
18 46774 1 1 119 LEU HA H 3.433 3.309 1.211 1.00 . A A . 169 LEU HA 1 1
18 46775 1 1 119 LEU HB2 H 3.058 0.345 1.189 1.00 . A A . 169 LEU HB2 1 1
18 46776 1 1 119 LEU HB3 H 4.596 1.036 0.704 1.00 . A A . 169 LEU HB3 1 1
18 46777 1 1 119 LEU HD11 H 3.993 -0.821 3.140 1.00 . A A . 169 LEU HD11 1 1
18 46778 1 1 119 LEU HD12 H 5.044 0.044 4.261 1.00 . A A . 169 LEU HD12 1 1
18 46779 1 1 119 LEU HD13 H 5.589 -0.284 2.616 1.00 . A A . 169 LEU HD13 1 1
18 46780 1 1 119 LEU HD21 H 5.467 2.419 3.993 1.00 . A A . 169 LEU HD21 1 1
18 46781 1 1 119 LEU HD22 H 4.671 3.348 2.725 1.00 . A A . 169 LEU HD22 1 1
18 46782 1 1 119 LEU HD23 H 5.990 2.249 2.318 1.00 . A A . 169 LEU HD23 1 1
18 46783 1 1 119 LEU HG H 3.275 1.484 3.382 1.00 . A A . 169 LEU HG 1 1
18 46784 1 1 119 LEU N N 1.586 2.409 1.179 1.00 . A A . 169 LEU N 1 1
18 46785 1 1 119 LEU O O 4.209 2.886 -1.232 1.00 . A A . 169 LEU O 1 1
18 46786 1 1 120 LYS C C 2.116 3.738 -3.407 1.00 . A A . 170 LYS C 1 1
18 46787 1 1 120 LYS CA C 2.174 2.284 -2.948 1.00 . A A . 170 LYS CA 1 1
18 46788 1 1 120 LYS CB C 1.072 1.442 -3.622 1.00 . A A . 170 LYS CB 1 1
18 46789 1 1 120 LYS CD C -0.809 3.014 -4.248 1.00 . A A . 170 LYS CD 1 1
18 46790 1 1 120 LYS CE C -2.216 3.478 -3.910 1.00 . A A . 170 LYS CE 1 1
18 46791 1 1 120 LYS CG C -0.356 1.886 -3.333 1.00 . A A . 170 LYS CG 1 1
18 46792 1 1 120 LYS H H 1.257 1.927 -1.064 1.00 . A A . 170 LYS H 1 1
18 46793 1 1 120 LYS HA H 3.135 1.883 -3.233 1.00 . A A . 170 LYS HA 1 1
18 46794 1 1 120 LYS HB2 H 1.216 1.484 -4.691 1.00 . A A . 170 LYS HB2 1 1
18 46795 1 1 120 LYS HB3 H 1.179 0.417 -3.299 1.00 . A A . 170 LYS HB3 1 1
18 46796 1 1 120 LYS HD2 H -0.133 3.852 -4.137 1.00 . A A . 170 LYS HD2 1 1
18 46797 1 1 120 LYS HD3 H -0.790 2.668 -5.268 1.00 . A A . 170 LYS HD3 1 1
18 46798 1 1 120 LYS HE2 H -2.220 3.864 -2.902 1.00 . A A . 170 LYS HE2 1 1
18 46799 1 1 120 LYS HE3 H -2.495 4.263 -4.595 1.00 . A A . 170 LYS HE3 1 1
18 46800 1 1 120 LYS HG2 H -1.016 1.042 -3.471 1.00 . A A . 170 LYS HG2 1 1
18 46801 1 1 120 LYS HG3 H -0.413 2.221 -2.308 1.00 . A A . 170 LYS HG3 1 1
18 46802 1 1 120 LYS HZ1 H -3.167 1.934 -4.946 1.00 . A A . 170 LYS HZ1 1 1
18 46803 1 1 120 LYS HZ2 H -4.171 2.751 -3.863 1.00 . A A . 170 LYS HZ2 1 1
18 46804 1 1 120 LYS HZ3 H -3.023 1.653 -3.282 1.00 . A A . 170 LYS HZ3 1 1
18 46805 1 1 120 LYS N N 2.091 2.210 -1.492 1.00 . A A . 170 LYS N 1 1
18 46806 1 1 120 LYS NZ N -3.212 2.378 -4.008 1.00 . A A . 170 LYS NZ 1 1
18 46807 1 1 120 LYS O O 2.370 4.045 -4.573 1.00 . A A . 170 LYS O 1 1
18 46808 1 1 121 TYR C C 3.097 6.629 -3.012 1.00 . A A . 171 TYR C 1 1
18 46809 1 1 121 TYR CA C 1.711 6.049 -2.767 1.00 . A A . 171 TYR CA 1 1
18 46810 1 1 121 TYR CB C 1.022 6.809 -1.633 1.00 . A A . 171 TYR CB 1 1
18 46811 1 1 121 TYR CD1 C -1.278 7.644 -2.251 1.00 . A A . 171 TYR CD1 1 1
18 46812 1 1 121 TYR CD2 C -1.116 5.605 -1.032 1.00 . A A . 171 TYR CD2 1 1
18 46813 1 1 121 TYR CE1 C -2.655 7.538 -2.259 1.00 . A A . 171 TYR CE1 1 1
18 46814 1 1 121 TYR CE2 C -2.494 5.490 -1.036 1.00 . A A . 171 TYR CE2 1 1
18 46815 1 1 121 TYR CG C -0.485 6.681 -1.639 1.00 . A A . 171 TYR CG 1 1
18 46816 1 1 121 TYR CZ C -3.259 6.458 -1.649 1.00 . A A . 171 TYR CZ 1 1
18 46817 1 1 121 TYR H H 1.592 4.315 -1.567 1.00 . A A . 171 TYR H 1 1
18 46818 1 1 121 TYR HA H 1.129 6.166 -3.667 1.00 . A A . 171 TYR HA 1 1
18 46819 1 1 121 TYR HB2 H 1.379 6.430 -0.687 1.00 . A A . 171 TYR HB2 1 1
18 46820 1 1 121 TYR HB3 H 1.266 7.858 -1.709 1.00 . A A . 171 TYR HB3 1 1
18 46821 1 1 121 TYR HD1 H -0.802 8.487 -2.728 1.00 . A A . 171 TYR HD1 1 1
18 46822 1 1 121 TYR HD2 H -0.516 4.847 -0.552 1.00 . A A . 171 TYR HD2 1 1
18 46823 1 1 121 TYR HE1 H -3.254 8.297 -2.742 1.00 . A A . 171 TYR HE1 1 1
18 46824 1 1 121 TYR HE2 H -2.966 4.644 -0.558 1.00 . A A . 171 TYR HE2 1 1
18 46825 1 1 121 TYR HH H -4.971 6.517 -2.537 1.00 . A A . 171 TYR HH 1 1
18 46826 1 1 121 TYR N N 1.784 4.627 -2.475 1.00 . A A . 171 TYR N 1 1
18 46827 1 1 121 TYR O O 3.264 7.491 -3.865 1.00 . A A . 171 TYR O 1 1
18 46828 1 1 121 TYR OH O -4.631 6.347 -1.649 1.00 . A A . 171 TYR OH 1 1
18 46829 1 1 122 ILE C C 5.974 6.097 -3.814 1.00 . A A . 172 ILE C 1 1
18 46830 1 1 122 ILE CA C 5.453 6.619 -2.483 1.00 . A A . 172 ILE CA 1 1
18 46831 1 1 122 ILE CB C 6.413 6.205 -1.341 1.00 . A A . 172 ILE CB 1 1
18 46832 1 1 122 ILE CD1 C 6.301 5.478 1.122 1.00 . A A . 172 ILE CD1 1 1
18 46833 1 1 122 ILE CG1 C 5.672 5.409 -0.256 1.00 . A A . 172 ILE CG1 1 1
18 46834 1 1 122 ILE CG2 C 7.099 7.433 -0.761 1.00 . A A . 172 ILE CG2 1 1
18 46835 1 1 122 ILE H H 3.911 5.479 -1.586 1.00 . A A . 172 ILE H 1 1
18 46836 1 1 122 ILE HA H 5.427 7.700 -2.526 1.00 . A A . 172 ILE HA 1 1
18 46837 1 1 122 ILE HB H 7.180 5.578 -1.770 1.00 . A A . 172 ILE HB 1 1
18 46838 1 1 122 ILE HD11 H 6.449 6.510 1.400 1.00 . A A . 172 ILE HD11 1 1
18 46839 1 1 122 ILE HD12 H 7.251 4.968 1.112 1.00 . A A . 172 ILE HD12 1 1
18 46840 1 1 122 ILE HD13 H 5.648 5.004 1.839 1.00 . A A . 172 ILE HD13 1 1
18 46841 1 1 122 ILE HG12 H 4.658 5.769 -0.178 1.00 . A A . 172 ILE HG12 1 1
18 46842 1 1 122 ILE HG13 H 5.660 4.367 -0.549 1.00 . A A . 172 ILE HG13 1 1
18 46843 1 1 122 ILE HG21 H 7.803 7.826 -1.484 1.00 . A A . 172 ILE HG21 1 1
18 46844 1 1 122 ILE HG22 H 7.626 7.159 0.141 1.00 . A A . 172 ILE HG22 1 1
18 46845 1 1 122 ILE HG23 H 6.358 8.185 -0.532 1.00 . A A . 172 ILE HG23 1 1
18 46846 1 1 122 ILE N N 4.090 6.155 -2.273 1.00 . A A . 172 ILE N 1 1
18 46847 1 1 122 ILE O O 5.893 4.900 -4.101 1.00 . A A . 172 ILE O 1 1
18 46848 1 1 123 ARG C C 8.439 6.887 -6.082 1.00 . A A . 173 ARG C 1 1
18 46849 1 1 123 ARG CA C 6.939 6.647 -5.969 1.00 . A A . 173 ARG CA 1 1
18 46850 1 1 123 ARG CB C 6.200 7.451 -7.046 1.00 . A A . 173 ARG CB 1 1
18 46851 1 1 123 ARG CD C 4.124 6.025 -6.792 1.00 . A A . 173 ARG CD 1 1
18 46852 1 1 123 ARG CG C 4.680 7.437 -6.912 1.00 . A A . 173 ARG CG 1 1
18 46853 1 1 123 ARG CZ C 4.451 3.837 -7.876 1.00 . A A . 173 ARG CZ 1 1
18 46854 1 1 123 ARG H H 6.526 7.938 -4.352 1.00 . A A . 173 ARG H 1 1
18 46855 1 1 123 ARG HA H 6.743 5.595 -6.117 1.00 . A A . 173 ARG HA 1 1
18 46856 1 1 123 ARG HB2 H 6.530 8.477 -6.997 1.00 . A A . 173 ARG HB2 1 1
18 46857 1 1 123 ARG HB3 H 6.456 7.048 -8.014 1.00 . A A . 173 ARG HB3 1 1
18 46858 1 1 123 ARG HD2 H 4.469 5.593 -5.863 1.00 . A A . 173 ARG HD2 1 1
18 46859 1 1 123 ARG HD3 H 3.044 6.078 -6.781 1.00 . A A . 173 ARG HD3 1 1
18 46860 1 1 123 ARG HE H 4.920 5.607 -8.690 1.00 . A A . 173 ARG HE 1 1
18 46861 1 1 123 ARG HG2 H 4.404 7.994 -6.028 1.00 . A A . 173 ARG HG2 1 1
18 46862 1 1 123 ARG HG3 H 4.251 7.910 -7.782 1.00 . A A . 173 ARG HG3 1 1
18 46863 1 1 123 ARG HH11 H 3.571 3.755 -6.047 1.00 . A A . 173 ARG HH11 1 1
18 46864 1 1 123 ARG HH12 H 3.839 2.219 -6.814 1.00 . A A . 173 ARG HH12 1 1
18 46865 1 1 123 ARG HH21 H 5.278 3.587 -9.710 1.00 . A A . 173 ARG HH21 1 1
18 46866 1 1 123 ARG HH22 H 4.822 2.126 -8.897 1.00 . A A . 173 ARG HH22 1 1
18 46867 1 1 123 ARG N N 6.467 7.007 -4.643 1.00 . A A . 173 ARG N 1 1
18 46868 1 1 123 ARG NE N 4.542 5.165 -7.895 1.00 . A A . 173 ARG NE 1 1
18 46869 1 1 123 ARG NH1 N 3.913 3.220 -6.830 1.00 . A A . 173 ARG NH1 1 1
18 46870 1 1 123 ARG NH2 N 4.883 3.127 -8.912 1.00 . A A . 173 ARG NH2 1 1
18 46871 1 1 123 ARG O O 9.070 7.354 -5.134 1.00 . A A . 173 ARG O 1 1
18 46872 1 1 124 VAL C C 10.838 8.193 -7.556 1.00 . A A . 174 VAL C 1 1
18 46873 1 1 124 VAL CA C 10.432 6.718 -7.470 1.00 . A A . 174 VAL CA 1 1
18 46874 1 1 124 VAL CB C 10.890 5.915 -8.719 1.00 . A A . 174 VAL CB 1 1
18 46875 1 1 124 VAL CG1 C 9.943 6.103 -9.887 1.00 . A A . 174 VAL CG1 1 1
18 46876 1 1 124 VAL CG2 C 12.317 6.268 -9.113 1.00 . A A . 174 VAL CG2 1 1
18 46877 1 1 124 VAL H H 8.431 6.259 -7.977 1.00 . A A . 174 VAL H 1 1
18 46878 1 1 124 VAL HA H 10.926 6.292 -6.615 1.00 . A A . 174 VAL HA 1 1
18 46879 1 1 124 VAL HB H 10.872 4.868 -8.461 1.00 . A A . 174 VAL HB 1 1
18 46880 1 1 124 VAL HG11 H 8.966 5.729 -9.613 1.00 . A A . 174 VAL HG11 1 1
18 46881 1 1 124 VAL HG12 H 10.312 5.545 -10.736 1.00 . A A . 174 VAL HG12 1 1
18 46882 1 1 124 VAL HG13 H 9.875 7.149 -10.137 1.00 . A A . 174 VAL HG13 1 1
18 46883 1 1 124 VAL HG21 H 12.617 5.668 -9.959 1.00 . A A . 174 VAL HG21 1 1
18 46884 1 1 124 VAL HG22 H 12.976 6.073 -8.280 1.00 . A A . 174 VAL HG22 1 1
18 46885 1 1 124 VAL HG23 H 12.369 7.315 -9.375 1.00 . A A . 174 VAL HG23 1 1
18 46886 1 1 124 VAL N N 8.999 6.579 -7.246 1.00 . A A . 174 VAL N 1 1
18 46887 1 1 124 VAL O O 10.096 9.027 -8.076 1.00 . A A . 174 VAL O 1 1
18 46888 1 1 125 ALA C C 12.514 10.616 -8.175 1.00 . A A . 175 ALA C 1 1
18 46889 1 1 125 ALA CA C 12.512 9.860 -6.856 1.00 . A A . 175 ALA CA 1 1
18 46890 1 1 125 ALA CB C 13.914 9.848 -6.260 1.00 . A A . 175 ALA CB 1 1
18 46891 1 1 125 ALA H H 12.572 7.759 -6.664 1.00 . A A . 175 ALA H 1 1
18 46892 1 1 125 ALA HA H 11.865 10.376 -6.164 1.00 . A A . 175 ALA HA 1 1
18 46893 1 1 125 ALA HB1 H 14.572 9.283 -6.902 1.00 . A A . 175 ALA HB1 1 1
18 46894 1 1 125 ALA HB2 H 13.886 9.397 -5.281 1.00 . A A . 175 ALA HB2 1 1
18 46895 1 1 125 ALA HB3 H 14.277 10.863 -6.178 1.00 . A A . 175 ALA HB3 1 1
18 46896 1 1 125 ALA N N 12.016 8.493 -6.994 1.00 . A A . 175 ALA N 1 1
18 46897 1 1 125 ALA O O 12.825 10.056 -9.230 1.00 . A A . 175 ALA O 1 1
18 46898 1 1 126 CYS C C 13.484 13.282 -9.640 1.00 . A A . 176 CYS C 1 1
18 46899 1 1 126 CYS CA C 12.100 12.758 -9.259 1.00 . A A . 176 CYS CA 1 1
18 46900 1 1 126 CYS CB C 11.145 13.921 -8.966 1.00 . A A . 176 CYS CB 1 1
18 46901 1 1 126 CYS H H 11.986 12.277 -7.208 1.00 . A A . 176 CYS H 1 1
18 46902 1 1 126 CYS HA H 11.708 12.175 -10.078 1.00 . A A . 176 CYS HA 1 1
18 46903 1 1 126 CYS HB2 H 10.199 13.520 -8.635 1.00 . A A . 176 CYS HB2 1 1
18 46904 1 1 126 CYS HB3 H 11.564 14.527 -8.176 1.00 . A A . 176 CYS HB3 1 1
18 46905 1 1 126 CYS HG H 11.708 14.699 -11.323 1.00 . A A . 176 CYS HG 1 1
18 46906 1 1 126 CYS N N 12.185 11.895 -8.092 1.00 . A A . 176 CYS N 1 1
18 46907 1 1 126 CYS O O 13.645 14.000 -10.630 1.00 . A A . 176 CYS O 1 1
18 46908 1 1 126 CYS SG S 10.821 14.998 -10.382 1.00 . A A . 176 CYS SG 1 1
18 46909 1 1 127 SER C C 16.783 12.167 -8.724 1.00 . A A . 177 SER C 1 1
18 46910 1 1 127 SER CA C 15.851 13.307 -9.117 1.00 . A A . 177 SER CA 1 1
18 46911 1 1 127 SER CB C 16.214 14.583 -8.349 1.00 . A A . 177 SER CB 1 1
18 46912 1 1 127 SER H H 14.282 12.396 -8.044 1.00 . A A . 177 SER H 1 1
18 46913 1 1 127 SER HA H 15.942 13.490 -10.176 1.00 . A A . 177 SER HA 1 1
18 46914 1 1 127 SER HB2 H 15.496 15.355 -8.581 1.00 . A A . 177 SER HB2 1 1
18 46915 1 1 127 SER HB3 H 16.189 14.379 -7.288 1.00 . A A . 177 SER HB3 1 1
18 46916 1 1 127 SER HG H 17.528 16.011 -8.637 1.00 . A A . 177 SER HG 1 1
18 46917 1 1 127 SER N N 14.477 12.929 -8.842 1.00 . A A . 177 SER N 1 1
18 46918 1 1 127 SER O O 16.583 11.514 -7.698 1.00 . A A . 177 SER O 1 1
18 46919 1 1 127 SER OG O 17.510 15.047 -8.695 1.00 . A A . 177 SER OG 1 1
18 46920 1 1 128 CYS C C 19.682 11.205 -8.157 1.00 . A A . 178 CYS C 1 1
18 46921 1 1 128 CYS CA C 18.747 10.852 -9.312 1.00 . A A . 178 CYS CA 1 1
18 46922 1 1 128 CYS CB C 19.553 10.571 -10.582 1.00 . A A . 178 CYS CB 1 1
18 46923 1 1 128 CYS H H 17.913 12.500 -10.340 1.00 . A A . 178 CYS H 1 1
18 46924 1 1 128 CYS HA H 18.186 9.967 -9.047 1.00 . A A . 178 CYS HA 1 1
18 46925 1 1 128 CYS HB2 H 18.872 10.455 -11.411 1.00 . A A . 178 CYS HB2 1 1
18 46926 1 1 128 CYS HB3 H 20.207 11.408 -10.775 1.00 . A A . 178 CYS HB3 1 1
18 46927 1 1 128 CYS HG H 21.808 9.412 -10.876 1.00 . A A . 178 CYS HG 1 1
18 46928 1 1 128 CYS N N 17.798 11.929 -9.546 1.00 . A A . 178 CYS N 1 1
18 46929 1 1 128 CYS O O 20.386 10.353 -7.623 1.00 . A A . 178 CYS O 1 1
18 46930 1 1 128 CYS SG S 20.575 9.081 -10.507 1.00 . A A . 178 CYS SG 1 1
18 46931 1 1 129 ASP C C 19.623 12.781 -5.357 1.00 . A A . 179 ASP C 1 1
18 46932 1 1 129 ASP CA C 20.455 12.916 -6.622 1.00 . A A . 179 ASP CA 1 1
18 46933 1 1 129 ASP CB C 20.922 14.363 -6.800 1.00 . A A . 179 ASP CB 1 1
18 46934 1 1 129 ASP CG C 21.944 14.511 -7.909 1.00 . A A . 179 ASP CG 1 1
18 46935 1 1 129 ASP H H 19.154 13.127 -8.278 1.00 . A A . 179 ASP H 1 1
18 46936 1 1 129 ASP HA H 21.320 12.274 -6.537 1.00 . A A . 179 ASP HA 1 1
18 46937 1 1 129 ASP HB2 H 20.071 14.983 -7.039 1.00 . A A . 179 ASP HB2 1 1
18 46938 1 1 129 ASP HB3 H 21.366 14.707 -5.878 1.00 . A A . 179 ASP HB3 1 1
18 46939 1 1 129 ASP N N 19.683 12.473 -7.773 1.00 . A A . 179 ASP N 1 1
18 46940 1 1 129 ASP O O 20.099 13.026 -4.248 1.00 . A A . 179 ASP O 1 1
18 46941 1 1 129 ASP OD1 O 21.549 14.813 -9.053 1.00 . A A . 179 ASP OD1 1 1
18 46942 1 1 129 ASP OD2 O 23.149 14.323 -7.641 1.00 . A A . 179 ASP OD2 1 1
18 46943 1 1 130 ASP C C 17.130 10.708 -4.255 1.00 . A A . 180 ASP C 1 1
18 46944 1 1 130 ASP CA C 17.455 12.181 -4.425 1.00 . A A . 180 ASP CA 1 1
18 46945 1 1 130 ASP CB C 16.158 12.970 -4.617 1.00 . A A . 180 ASP CB 1 1
18 46946 1 1 130 ASP CG C 16.330 14.446 -4.342 1.00 . A A . 180 ASP CG 1 1
18 46947 1 1 130 ASP H H 18.045 12.237 -6.453 1.00 . A A . 180 ASP H 1 1
18 46948 1 1 130 ASP HA H 17.945 12.532 -3.529 1.00 . A A . 180 ASP HA 1 1
18 46949 1 1 130 ASP HB2 H 15.818 12.851 -5.635 1.00 . A A . 180 ASP HB2 1 1
18 46950 1 1 130 ASP HB3 H 15.406 12.583 -3.946 1.00 . A A . 180 ASP HB3 1 1
18 46951 1 1 130 ASP N N 18.368 12.391 -5.538 1.00 . A A . 180 ASP N 1 1
18 46952 1 1 130 ASP O O 16.162 10.356 -3.581 1.00 . A A . 180 ASP O 1 1
18 46953 1 1 130 ASP OD1 O 16.436 15.229 -5.307 1.00 . A A . 180 ASP OD1 1 1
18 46954 1 1 130 ASP OD2 O 16.357 14.833 -3.155 1.00 . A A . 180 ASP OD2 1 1
18 46955 1 1 131 GLN C C 17.854 8.013 -3.287 1.00 . A A . 181 GLN C 1 1
18 46956 1 1 131 GLN CA C 17.723 8.409 -4.747 1.00 . A A . 181 GLN CA 1 1
18 46957 1 1 131 GLN CB C 18.733 7.621 -5.586 1.00 . A A . 181 GLN CB 1 1
18 46958 1 1 131 GLN CD C 17.382 7.534 -7.749 1.00 . A A . 181 GLN CD 1 1
18 46959 1 1 131 GLN CG C 18.684 7.940 -7.074 1.00 . A A . 181 GLN CG 1 1
18 46960 1 1 131 GLN H H 18.661 10.180 -5.436 1.00 . A A . 181 GLN H 1 1
18 46961 1 1 131 GLN HA H 16.723 8.178 -5.085 1.00 . A A . 181 GLN HA 1 1
18 46962 1 1 131 GLN HB2 H 19.728 7.837 -5.223 1.00 . A A . 181 GLN HB2 1 1
18 46963 1 1 131 GLN HB3 H 18.539 6.567 -5.459 1.00 . A A . 181 GLN HB3 1 1
18 46964 1 1 131 GLN HE21 H 17.208 5.950 -6.561 1.00 . A A . 181 GLN HE21 1 1
18 46965 1 1 131 GLN HE22 H 15.952 6.161 -7.728 1.00 . A A . 181 GLN HE22 1 1
18 46966 1 1 131 GLN HG2 H 18.811 9.005 -7.200 1.00 . A A . 181 GLN HG2 1 1
18 46967 1 1 131 GLN HG3 H 19.498 7.425 -7.563 1.00 . A A . 181 GLN HG3 1 1
18 46968 1 1 131 GLN N N 17.926 9.844 -4.882 1.00 . A A . 181 GLN N 1 1
18 46969 1 1 131 GLN NE2 N 16.787 6.442 -7.299 1.00 . A A . 181 GLN NE2 1 1
18 46970 1 1 131 GLN O O 18.920 8.157 -2.685 1.00 . A A . 181 GLN O 1 1
18 46971 1 1 131 GLN OE1 O 16.931 8.182 -8.690 1.00 . A A . 181 GLN OE1 1 1
18 46972 1 1 132 ASN C C 15.640 6.068 -1.160 1.00 . A A . 182 ASN C 1 1
18 46973 1 1 132 ASN CA C 16.726 7.127 -1.335 1.00 . A A . 182 ASN CA 1 1
18 46974 1 1 132 ASN CB C 16.484 8.362 -0.452 1.00 . A A . 182 ASN CB 1 1
18 46975 1 1 132 ASN CG C 16.485 8.062 1.031 1.00 . A A . 182 ASN CG 1 1
18 46976 1 1 132 ASN H H 15.941 7.474 -3.251 1.00 . A A . 182 ASN H 1 1
18 46977 1 1 132 ASN HA H 17.685 6.694 -1.089 1.00 . A A . 182 ASN HA 1 1
18 46978 1 1 132 ASN HB2 H 17.260 9.087 -0.645 1.00 . A A . 182 ASN HB2 1 1
18 46979 1 1 132 ASN HB3 H 15.526 8.795 -0.708 1.00 . A A . 182 ASN HB3 1 1
18 46980 1 1 132 ASN HD21 H 14.516 8.163 1.056 1.00 . A A . 182 ASN HD21 1 1
18 46981 1 1 132 ASN HD22 H 15.273 7.827 2.574 1.00 . A A . 182 ASN HD22 1 1
18 46982 1 1 132 ASN N N 16.761 7.534 -2.723 1.00 . A A . 182 ASN N 1 1
18 46983 1 1 132 ASN ND2 N 15.308 8.011 1.611 1.00 . A A . 182 ASN ND2 1 1
18 46984 1 1 132 ASN O O 15.007 5.948 -0.116 1.00 . A A . 182 ASN O 1 1
18 46985 1 1 132 ASN OD1 O 17.531 7.907 1.650 1.00 . A A . 182 ASN OD1 1 1
18 46986 1 1 133 LEU C C 14.926 2.900 -2.429 1.00 . A A . 183 LEU C 1 1
18 46987 1 1 133 LEU CA C 14.374 4.302 -2.225 1.00 . A A . 183 LEU CA 1 1
18 46988 1 1 133 LEU CB C 13.369 4.627 -3.342 1.00 . A A . 183 LEU CB 1 1
18 46989 1 1 133 LEU CD1 C 14.376 6.442 -4.764 1.00 . A A . 183 LEU CD1 1 1
18 46990 1 1 133 LEU CD2 C 11.929 6.383 -4.374 1.00 . A A . 183 LEU CD2 1 1
18 46991 1 1 133 LEU CG C 13.284 6.093 -3.771 1.00 . A A . 183 LEU CG 1 1
18 46992 1 1 133 LEU H H 16.078 5.313 -2.954 1.00 . A A . 183 LEU H 1 1
18 46993 1 1 133 LEU HA H 13.867 4.343 -1.272 1.00 . A A . 183 LEU HA 1 1
18 46994 1 1 133 LEU HB2 H 13.623 4.043 -4.206 1.00 . A A . 183 LEU HB2 1 1
18 46995 1 1 133 LEU HB3 H 12.390 4.322 -3.008 1.00 . A A . 183 LEU HB3 1 1
18 46996 1 1 133 LEU HD11 H 15.340 6.263 -4.314 1.00 . A A . 183 LEU HD11 1 1
18 46997 1 1 133 LEU HD12 H 14.294 7.482 -5.036 1.00 . A A . 183 LEU HD12 1 1
18 46998 1 1 133 LEU HD13 H 14.269 5.829 -5.647 1.00 . A A . 183 LEU HD13 1 1
18 46999 1 1 133 LEU HD21 H 11.180 6.370 -3.597 1.00 . A A . 183 LEU HD21 1 1
18 47000 1 1 133 LEU HD22 H 11.699 5.624 -5.104 1.00 . A A . 183 LEU HD22 1 1
18 47001 1 1 133 LEU HD23 H 11.945 7.353 -4.849 1.00 . A A . 183 LEU HD23 1 1
18 47002 1 1 133 LEU HG H 13.406 6.722 -2.903 1.00 . A A . 183 LEU HG 1 1
18 47003 1 1 133 LEU N N 15.455 5.270 -2.197 1.00 . A A . 183 LEU N 1 1
18 47004 1 1 133 LEU O O 15.732 2.665 -3.327 1.00 . A A . 183 LEU O 1 1
18 47005 1 1 134 THR C C 13.854 -0.354 -1.177 1.00 . A A . 184 THR C 1 1
18 47006 1 1 134 THR CA C 14.925 0.588 -1.714 1.00 . A A . 184 THR CA 1 1
18 47007 1 1 134 THR CB C 16.264 0.338 -0.993 1.00 . A A . 184 THR CB 1 1
18 47008 1 1 134 THR CG2 C 16.628 -1.134 -0.998 1.00 . A A . 184 THR CG2 1 1
18 47009 1 1 134 THR H H 13.917 2.226 -0.845 1.00 . A A . 184 THR H 1 1
18 47010 1 1 134 THR HA H 15.066 0.387 -2.765 1.00 . A A . 184 THR HA 1 1
18 47011 1 1 134 THR HB H 16.178 0.670 0.033 1.00 . A A . 184 THR HB 1 1
18 47012 1 1 134 THR HG1 H 16.899 1.638 -2.331 1.00 . A A . 184 THR HG1 1 1
18 47013 1 1 134 THR HG21 H 15.861 -1.692 -0.479 1.00 . A A . 184 THR HG21 1 1
18 47014 1 1 134 THR HG22 H 17.573 -1.273 -0.499 1.00 . A A . 184 THR HG22 1 1
18 47015 1 1 134 THR HG23 H 16.700 -1.483 -2.016 1.00 . A A . 184 THR HG23 1 1
18 47016 1 1 134 THR N N 14.511 1.973 -1.582 1.00 . A A . 184 THR N 1 1
18 47017 1 1 134 THR O O 13.231 -0.088 -0.147 1.00 . A A . 184 THR O 1 1
18 47018 1 1 134 THR OG1 O 17.298 1.087 -1.638 1.00 . A A . 184 THR OG1 1 1
18 47019 1 1 135 MET C C 13.343 -3.624 -0.853 1.00 . A A . 185 MET C 1 1
18 47020 1 1 135 MET CA C 12.648 -2.428 -1.485 1.00 . A A . 185 MET CA 1 1
18 47021 1 1 135 MET CB C 11.808 -2.867 -2.684 1.00 . A A . 185 MET CB 1 1
18 47022 1 1 135 MET CE C 9.562 -0.973 -1.850 1.00 . A A . 185 MET CE 1 1
18 47023 1 1 135 MET CG C 10.510 -3.548 -2.292 1.00 . A A . 185 MET CG 1 1
18 47024 1 1 135 MET H H 14.150 -1.597 -2.713 1.00 . A A . 185 MET H 1 1
18 47025 1 1 135 MET HA H 12.004 -1.970 -0.749 1.00 . A A . 185 MET HA 1 1
18 47026 1 1 135 MET HB2 H 11.571 -2.001 -3.283 1.00 . A A . 185 MET HB2 1 1
18 47027 1 1 135 MET HB3 H 12.385 -3.559 -3.281 1.00 . A A . 185 MET HB3 1 1
18 47028 1 1 135 MET HE1 H 9.067 -0.270 -1.197 1.00 . A A . 185 MET HE1 1 1
18 47029 1 1 135 MET HE2 H 9.033 -1.024 -2.785 1.00 . A A . 185 MET HE2 1 1
18 47030 1 1 135 MET HE3 H 10.576 -0.647 -2.027 1.00 . A A . 185 MET HE3 1 1
18 47031 1 1 135 MET HG2 H 9.901 -3.675 -3.177 1.00 . A A . 185 MET HG2 1 1
18 47032 1 1 135 MET HG3 H 10.735 -4.517 -1.870 1.00 . A A . 185 MET HG3 1 1
18 47033 1 1 135 MET N N 13.630 -1.444 -1.893 1.00 . A A . 185 MET N 1 1
18 47034 1 1 135 MET O O 14.272 -4.188 -1.436 1.00 . A A . 185 MET O 1 1
18 47035 1 1 135 MET SD S 9.579 -2.590 -1.082 1.00 . A A . 185 MET SD 1 1
18 47036 1 1 136 CYS C C 12.626 -6.300 1.152 1.00 . A A . 186 CYS C 1 1
18 47037 1 1 136 CYS CA C 13.533 -5.075 1.076 1.00 . A A . 186 CYS CA 1 1
18 47038 1 1 136 CYS CB C 13.880 -4.582 2.483 1.00 . A A . 186 CYS CB 1 1
18 47039 1 1 136 CYS H H 12.101 -3.562 0.712 1.00 . A A . 186 CYS H 1 1
18 47040 1 1 136 CYS HA H 14.442 -5.342 0.561 1.00 . A A . 186 CYS HA 1 1
18 47041 1 1 136 CYS HB2 H 14.441 -3.664 2.405 1.00 . A A . 186 CYS HB2 1 1
18 47042 1 1 136 CYS HB3 H 12.964 -4.392 3.026 1.00 . A A . 186 CYS HB3 1 1
18 47043 1 1 136 CYS HG H 15.591 -6.470 2.620 1.00 . A A . 186 CYS HG 1 1
18 47044 1 1 136 CYS N N 12.890 -4.009 0.327 1.00 . A A . 186 CYS N 1 1
18 47045 1 1 136 CYS O O 11.407 -6.181 1.298 1.00 . A A . 186 CYS O 1 1
18 47046 1 1 136 CYS SG S 14.866 -5.740 3.460 1.00 . A A . 186 CYS SG 1 1
18 47047 1 1 137 GLN C C 12.940 -9.569 2.248 1.00 . A A . 187 GLN C 1 1
18 47048 1 1 137 GLN CA C 12.482 -8.719 1.063 1.00 . A A . 187 GLN CA 1 1
18 47049 1 1 137 GLN CB C 12.689 -9.459 -0.265 1.00 . A A . 187 GLN CB 1 1
18 47050 1 1 137 GLN CD C 11.510 -11.651 0.235 1.00 . A A . 187 GLN CD 1 1
18 47051 1 1 137 GLN CG C 11.569 -10.419 -0.643 1.00 . A A . 187 GLN CG 1 1
18 47052 1 1 137 GLN H H 14.206 -7.504 0.938 1.00 . A A . 187 GLN H 1 1
18 47053 1 1 137 GLN HA H 11.435 -8.482 1.181 1.00 . A A . 187 GLN HA 1 1
18 47054 1 1 137 GLN HB2 H 12.783 -8.730 -1.055 1.00 . A A . 187 GLN HB2 1 1
18 47055 1 1 137 GLN HB3 H 13.608 -10.025 -0.205 1.00 . A A . 187 GLN HB3 1 1
18 47056 1 1 137 GLN HE21 H 10.209 -10.766 1.448 1.00 . A A . 187 GLN HE21 1 1
18 47057 1 1 137 GLN HE22 H 10.671 -12.370 1.877 1.00 . A A . 187 GLN HE22 1 1
18 47058 1 1 137 GLN HG2 H 10.627 -9.899 -0.562 1.00 . A A . 187 GLN HG2 1 1
18 47059 1 1 137 GLN HG3 H 11.714 -10.734 -1.666 1.00 . A A . 187 GLN HG3 1 1
18 47060 1 1 137 GLN N N 13.229 -7.475 1.038 1.00 . A A . 187 GLN N 1 1
18 47061 1 1 137 GLN NE2 N 10.714 -11.591 1.292 1.00 . A A . 187 GLN NE2 1 1
18 47062 1 1 137 GLN O O 14.009 -10.179 2.214 1.00 . A A . 187 GLN O 1 1
18 47063 1 1 137 GLN OE1 O 12.158 -12.658 -0.046 1.00 . A A . 187 GLN OE1 1 1
18 47064 1 1 138 ILE C C 11.175 -10.964 5.090 1.00 . A A . 188 ILE C 1 1
18 47065 1 1 138 ILE CA C 12.430 -10.315 4.521 1.00 . A A . 188 ILE CA 1 1
18 47066 1 1 138 ILE CB C 13.050 -9.383 5.591 1.00 . A A . 188 ILE CB 1 1
18 47067 1 1 138 ILE CD1 C 12.664 -7.212 6.876 1.00 . A A . 188 ILE CD1 1 1
18 47068 1 1 138 ILE CG1 C 12.208 -8.116 5.749 1.00 . A A . 188 ILE CG1 1 1
18 47069 1 1 138 ILE CG2 C 14.481 -9.023 5.227 1.00 . A A . 188 ILE CG2 1 1
18 47070 1 1 138 ILE H H 11.253 -9.133 3.223 1.00 . A A . 188 ILE H 1 1
18 47071 1 1 138 ILE HA H 13.149 -11.088 4.283 1.00 . A A . 188 ILE HA 1 1
18 47072 1 1 138 ILE HB H 13.069 -9.914 6.529 1.00 . A A . 188 ILE HB 1 1
18 47073 1 1 138 ILE HD11 H 12.605 -7.745 7.811 1.00 . A A . 188 ILE HD11 1 1
18 47074 1 1 138 ILE HD12 H 12.026 -6.341 6.917 1.00 . A A . 188 ILE HD12 1 1
18 47075 1 1 138 ILE HD13 H 13.684 -6.905 6.699 1.00 . A A . 188 ILE HD13 1 1
18 47076 1 1 138 ILE HG12 H 12.262 -7.549 4.833 1.00 . A A . 188 ILE HG12 1 1
18 47077 1 1 138 ILE HG13 H 11.182 -8.395 5.937 1.00 . A A . 188 ILE HG13 1 1
18 47078 1 1 138 ILE HG21 H 14.481 -8.459 4.306 1.00 . A A . 188 ILE HG21 1 1
18 47079 1 1 138 ILE HG22 H 15.060 -9.924 5.102 1.00 . A A . 188 ILE HG22 1 1
18 47080 1 1 138 ILE HG23 H 14.911 -8.422 6.015 1.00 . A A . 188 ILE HG23 1 1
18 47081 1 1 138 ILE N N 12.114 -9.601 3.286 1.00 . A A . 188 ILE N 1 1
18 47082 1 1 138 ILE O O 10.080 -10.434 4.925 1.00 . A A . 188 ILE O 1 1
18 47083 1 1 139 SER C C 9.190 -13.277 5.259 1.00 . A A . 189 SER C 1 1
18 47084 1 1 139 SER CA C 10.218 -12.867 6.313 1.00 . A A . 189 SER CA 1 1
18 47085 1 1 139 SER CB C 9.555 -12.019 7.406 1.00 . A A . 189 SER CB 1 1
18 47086 1 1 139 SER H H 12.234 -12.519 5.761 1.00 . A A . 189 SER H 1 1
18 47087 1 1 139 SER HA H 10.621 -13.762 6.764 1.00 . A A . 189 SER HA 1 1
18 47088 1 1 139 SER HB2 H 9.105 -11.147 6.958 1.00 . A A . 189 SER HB2 1 1
18 47089 1 1 139 SER HB3 H 8.792 -12.602 7.901 1.00 . A A . 189 SER HB3 1 1
18 47090 1 1 139 SER HG H 11.098 -12.325 8.578 1.00 . A A . 189 SER HG 1 1
18 47091 1 1 139 SER N N 11.334 -12.137 5.704 1.00 . A A . 189 SER N 1 1
18 47092 1 1 139 SER O O 8.002 -13.418 5.550 1.00 . A A . 189 SER O 1 1
18 47093 1 1 139 SER OG O 10.505 -11.594 8.370 1.00 . A A . 189 SER OG 1 1
18 47094 1 1 140 GLU C C 7.822 -12.768 2.533 1.00 . A A . 190 GLU C 1 1
18 47095 1 1 140 GLU CA C 8.856 -13.843 2.880 1.00 . A A . 190 GLU CA 1 1
18 47096 1 1 140 GLU CB C 8.169 -15.192 3.125 1.00 . A A . 190 GLU CB 1 1
18 47097 1 1 140 GLU CD C 10.290 -16.411 2.474 1.00 . A A . 190 GLU CD 1 1
18 47098 1 1 140 GLU CG C 9.141 -16.316 3.460 1.00 . A A . 190 GLU CG 1 1
18 47099 1 1 140 GLU H H 10.639 -13.319 3.891 1.00 . A A . 190 GLU H 1 1
18 47100 1 1 140 GLU HA H 9.523 -13.949 2.037 1.00 . A A . 190 GLU HA 1 1
18 47101 1 1 140 GLU HB2 H 7.476 -15.088 3.946 1.00 . A A . 190 GLU HB2 1 1
18 47102 1 1 140 GLU HB3 H 7.622 -15.470 2.237 1.00 . A A . 190 GLU HB3 1 1
18 47103 1 1 140 GLU HG2 H 9.547 -16.143 4.444 1.00 . A A . 190 GLU HG2 1 1
18 47104 1 1 140 GLU HG3 H 8.603 -17.253 3.452 1.00 . A A . 190 GLU HG3 1 1
18 47105 1 1 140 GLU N N 9.678 -13.451 4.029 1.00 . A A . 190 GLU N 1 1
18 47106 1 1 140 GLU O O 6.939 -12.985 1.703 1.00 . A A . 190 GLU O 1 1
18 47107 1 1 140 GLU OE1 O 10.142 -17.111 1.449 1.00 . A A . 190 GLU OE1 1 1
18 47108 1 1 140 GLU OE2 O 11.344 -15.789 2.711 1.00 . A A . 190 GLU OE2 1 1
18 47109 1 1 141 GLN C C 7.807 -9.291 2.375 1.00 . A A . 191 GLN C 1 1
18 47110 1 1 141 GLN CA C 7.042 -10.496 2.908 1.00 . A A . 191 GLN CA 1 1
18 47111 1 1 141 GLN CB C 6.299 -10.134 4.199 1.00 . A A . 191 GLN CB 1 1
18 47112 1 1 141 GLN CD C 6.517 -9.501 6.643 1.00 . A A . 191 GLN CD 1 1
18 47113 1 1 141 GLN CG C 7.217 -9.657 5.310 1.00 . A A . 191 GLN CG 1 1
18 47114 1 1 141 GLN H H 8.700 -11.474 3.776 1.00 . A A . 191 GLN H 1 1
18 47115 1 1 141 GLN HA H 6.325 -10.813 2.164 1.00 . A A . 191 GLN HA 1 1
18 47116 1 1 141 GLN HB2 H 5.590 -9.348 3.985 1.00 . A A . 191 GLN HB2 1 1
18 47117 1 1 141 GLN HB3 H 5.765 -11.003 4.551 1.00 . A A . 191 GLN HB3 1 1
18 47118 1 1 141 GLN HE21 H 4.809 -8.997 5.751 1.00 . A A . 191 GLN HE21 1 1
18 47119 1 1 141 GLN HE22 H 4.780 -9.041 7.482 1.00 . A A . 191 GLN HE22 1 1
18 47120 1 1 141 GLN HG2 H 8.016 -10.372 5.424 1.00 . A A . 191 GLN HG2 1 1
18 47121 1 1 141 GLN HG3 H 7.633 -8.701 5.026 1.00 . A A . 191 GLN HG3 1 1
18 47122 1 1 141 GLN N N 7.958 -11.601 3.145 1.00 . A A . 191 GLN N 1 1
18 47123 1 1 141 GLN NE2 N 5.242 -9.144 6.624 1.00 . A A . 191 GLN NE2 1 1
18 47124 1 1 141 GLN O O 9.042 -9.272 2.384 1.00 . A A . 191 GLN O 1 1
18 47125 1 1 141 GLN OE1 O 7.127 -9.685 7.693 1.00 . A A . 191 GLN OE1 1 1
18 47126 1 1 142 ILE C C 7.768 -6.021 2.407 1.00 . A A . 192 ILE C 1 1
18 47127 1 1 142 ILE CA C 7.673 -7.100 1.336 1.00 . A A . 192 ILE CA 1 1
18 47128 1 1 142 ILE CB C 6.851 -6.561 0.142 1.00 . A A . 192 ILE CB 1 1
18 47129 1 1 142 ILE CD1 C 7.880 -8.291 -1.432 1.00 . A A . 192 ILE CD1 1 1
18 47130 1 1 142 ILE CG1 C 6.609 -7.673 -0.888 1.00 . A A . 192 ILE CG1 1 1
18 47131 1 1 142 ILE CG2 C 7.555 -5.380 -0.513 1.00 . A A . 192 ILE CG2 1 1
18 47132 1 1 142 ILE H H 6.097 -8.386 1.903 1.00 . A A . 192 ILE H 1 1
18 47133 1 1 142 ILE HA H 8.666 -7.345 0.988 1.00 . A A . 192 ILE HA 1 1
18 47134 1 1 142 ILE HB H 5.900 -6.215 0.518 1.00 . A A . 192 ILE HB 1 1
18 47135 1 1 142 ILE HD11 H 7.628 -9.047 -2.163 1.00 . A A . 192 ILE HD11 1 1
18 47136 1 1 142 ILE HD12 H 8.434 -8.744 -0.623 1.00 . A A . 192 ILE HD12 1 1
18 47137 1 1 142 ILE HD13 H 8.483 -7.528 -1.899 1.00 . A A . 192 ILE HD13 1 1
18 47138 1 1 142 ILE HG12 H 6.030 -8.459 -0.428 1.00 . A A . 192 ILE HG12 1 1
18 47139 1 1 142 ILE HG13 H 6.055 -7.265 -1.720 1.00 . A A . 192 ILE HG13 1 1
18 47140 1 1 142 ILE HG21 H 8.525 -5.694 -0.874 1.00 . A A . 192 ILE HG21 1 1
18 47141 1 1 142 ILE HG22 H 7.681 -4.588 0.211 1.00 . A A . 192 ILE HG22 1 1
18 47142 1 1 142 ILE HG23 H 6.963 -5.021 -1.341 1.00 . A A . 192 ILE HG23 1 1
18 47143 1 1 142 ILE N N 7.072 -8.306 1.886 1.00 . A A . 192 ILE N 1 1
18 47144 1 1 142 ILE O O 6.836 -5.835 3.192 1.00 . A A . 192 ILE O 1 1
18 47145 1 1 143 TYR C C 9.800 -3.067 2.745 1.00 . A A . 193 TYR C 1 1
18 47146 1 1 143 TYR CA C 9.091 -4.244 3.398 1.00 . A A . 193 TYR CA 1 1
18 47147 1 1 143 TYR CB C 9.882 -4.710 4.621 1.00 . A A . 193 TYR CB 1 1
18 47148 1 1 143 TYR CD1 C 8.192 -4.108 6.384 1.00 . A A . 193 TYR CD1 1 1
18 47149 1 1 143 TYR CD2 C 8.995 -6.347 6.329 1.00 . A A . 193 TYR CD2 1 1
18 47150 1 1 143 TYR CE1 C 7.391 -4.414 7.464 1.00 . A A . 193 TYR CE1 1 1
18 47151 1 1 143 TYR CE2 C 8.195 -6.664 7.410 1.00 . A A . 193 TYR CE2 1 1
18 47152 1 1 143 TYR CG C 9.006 -5.066 5.798 1.00 . A A . 193 TYR CG 1 1
18 47153 1 1 143 TYR CZ C 7.394 -5.692 7.974 1.00 . A A . 193 TYR CZ 1 1
18 47154 1 1 143 TYR H H 9.628 -5.563 1.833 1.00 . A A . 193 TYR H 1 1
18 47155 1 1 143 TYR HA H 8.116 -3.917 3.723 1.00 . A A . 193 TYR HA 1 1
18 47156 1 1 143 TYR HB2 H 10.457 -5.586 4.356 1.00 . A A . 193 TYR HB2 1 1
18 47157 1 1 143 TYR HB3 H 10.553 -3.922 4.929 1.00 . A A . 193 TYR HB3 1 1
18 47158 1 1 143 TYR HD1 H 8.189 -3.105 5.979 1.00 . A A . 193 TYR HD1 1 1
18 47159 1 1 143 TYR HD2 H 9.623 -7.106 5.885 1.00 . A A . 193 TYR HD2 1 1
18 47160 1 1 143 TYR HE1 H 6.766 -3.653 7.902 1.00 . A A . 193 TYR HE1 1 1
18 47161 1 1 143 TYR HE2 H 8.198 -7.665 7.809 1.00 . A A . 193 TYR HE2 1 1
18 47162 1 1 143 TYR HH H 7.070 -6.576 9.658 1.00 . A A . 193 TYR HH 1 1
18 47163 1 1 143 TYR N N 8.899 -5.333 2.454 1.00 . A A . 193 TYR N 1 1
18 47164 1 1 143 TYR O O 10.601 -3.235 1.824 1.00 . A A . 193 TYR O 1 1
18 47165 1 1 143 TYR OH O 6.590 -6.001 9.048 1.00 . A A . 193 TYR OH 1 1
18 47166 1 1 144 TYR C C 11.269 -0.228 3.577 1.00 . A A . 194 TYR C 1 1
18 47167 1 1 144 TYR CA C 10.096 -0.660 2.716 1.00 . A A . 194 TYR CA 1 1
18 47168 1 1 144 TYR CB C 9.034 0.444 2.675 1.00 . A A . 194 TYR CB 1 1
18 47169 1 1 144 TYR CD1 C 7.481 -0.816 1.119 1.00 . A A . 194 TYR CD1 1 1
18 47170 1 1 144 TYR CD2 C 7.879 1.494 0.688 1.00 . A A . 194 TYR CD2 1 1
18 47171 1 1 144 TYR CE1 C 6.645 -0.882 0.019 1.00 . A A . 194 TYR CE1 1 1
18 47172 1 1 144 TYR CE2 C 7.044 1.437 -0.412 1.00 . A A . 194 TYR CE2 1 1
18 47173 1 1 144 TYR CG C 8.114 0.371 1.472 1.00 . A A . 194 TYR CG 1 1
18 47174 1 1 144 TYR CZ C 6.431 0.248 -0.744 1.00 . A A . 194 TYR CZ 1 1
18 47175 1 1 144 TYR H H 8.910 -1.819 4.019 1.00 . A A . 194 TYR H 1 1
18 47176 1 1 144 TYR HA H 10.444 -0.862 1.715 1.00 . A A . 194 TYR HA 1 1
18 47177 1 1 144 TYR HB2 H 8.418 0.362 3.558 1.00 . A A . 194 TYR HB2 1 1
18 47178 1 1 144 TYR HB3 H 9.520 1.413 2.674 1.00 . A A . 194 TYR HB3 1 1
18 47179 1 1 144 TYR HD1 H 7.653 -1.698 1.717 1.00 . A A . 194 TYR HD1 1 1
18 47180 1 1 144 TYR HD2 H 8.355 2.426 0.950 1.00 . A A . 194 TYR HD2 1 1
18 47181 1 1 144 TYR HE1 H 6.165 -1.813 -0.238 1.00 . A A . 194 TYR HE1 1 1
18 47182 1 1 144 TYR HE2 H 6.876 2.322 -1.008 1.00 . A A . 194 TYR HE2 1 1
18 47183 1 1 144 TYR HH H 5.935 0.778 -2.527 1.00 . A A . 194 TYR HH 1 1
18 47184 1 1 144 TYR N N 9.520 -1.879 3.253 1.00 . A A . 194 TYR N 1 1
18 47185 1 1 144 TYR O O 11.099 0.139 4.740 1.00 . A A . 194 TYR O 1 1
18 47186 1 1 144 TYR OH O 5.601 0.185 -1.841 1.00 . A A . 194 TYR OH 1 1
18 47187 1 1 145 LYS C C 14.244 1.362 3.218 1.00 . A A . 195 LYS C 1 1
18 47188 1 1 145 LYS CA C 13.668 0.059 3.733 1.00 . A A . 195 LYS CA 1 1
18 47189 1 1 145 LYS CB C 14.702 -1.070 3.625 1.00 . A A . 195 LYS CB 1 1
18 47190 1 1 145 LYS CD C 17.067 -0.150 3.704 1.00 . A A . 195 LYS CD 1 1
18 47191 1 1 145 LYS CE C 17.623 -1.023 2.591 1.00 . A A . 195 LYS CE 1 1
18 47192 1 1 145 LYS CG C 15.951 -0.848 4.472 1.00 . A A . 195 LYS CG 1 1
18 47193 1 1 145 LYS H H 12.527 -0.532 2.057 1.00 . A A . 195 LYS H 1 1
18 47194 1 1 145 LYS HA H 13.399 0.188 4.772 1.00 . A A . 195 LYS HA 1 1
18 47195 1 1 145 LYS HB2 H 14.239 -1.994 3.942 1.00 . A A . 195 LYS HB2 1 1
18 47196 1 1 145 LYS HB3 H 15.003 -1.166 2.592 1.00 . A A . 195 LYS HB3 1 1
18 47197 1 1 145 LYS HD2 H 16.678 0.760 3.271 1.00 . A A . 195 LYS HD2 1 1
18 47198 1 1 145 LYS HD3 H 17.865 0.092 4.390 1.00 . A A . 195 LYS HD3 1 1
18 47199 1 1 145 LYS HE2 H 17.869 -1.991 3.000 1.00 . A A . 195 LYS HE2 1 1
18 47200 1 1 145 LYS HE3 H 16.868 -1.137 1.829 1.00 . A A . 195 LYS HE3 1 1
18 47201 1 1 145 LYS HG2 H 15.688 -0.235 5.320 1.00 . A A . 195 LYS HG2 1 1
18 47202 1 1 145 LYS HG3 H 16.312 -1.807 4.819 1.00 . A A . 195 LYS HG3 1 1
18 47203 1 1 145 LYS HZ1 H 18.643 0.520 1.619 1.00 . A A . 195 LYS HZ1 1 1
18 47204 1 1 145 LYS HZ2 H 19.171 -1.025 1.189 1.00 . A A . 195 LYS HZ2 1 1
18 47205 1 1 145 LYS HZ3 H 19.604 -0.372 2.684 1.00 . A A . 195 LYS HZ3 1 1
18 47206 1 1 145 LYS N N 12.460 -0.278 3.002 1.00 . A A . 195 LYS N 1 1
18 47207 1 1 145 LYS NZ N 18.842 -0.434 1.980 1.00 . A A . 195 LYS NZ 1 1
18 47208 1 1 145 LYS O O 14.608 1.475 2.045 1.00 . A A . 195 LYS O 1 1
18 47209 1 1 146 VAL C C 16.335 3.693 3.987 1.00 . A A . 196 VAL C 1 1
18 47210 1 1 146 VAL CA C 14.839 3.640 3.736 1.00 . A A . 196 VAL CA 1 1
18 47211 1 1 146 VAL CB C 14.146 4.773 4.498 1.00 . A A . 196 VAL CB 1 1
18 47212 1 1 146 VAL CG1 C 14.246 6.058 3.709 1.00 . A A . 196 VAL CG1 1 1
18 47213 1 1 146 VAL CG2 C 12.690 4.427 4.800 1.00 . A A . 196 VAL CG2 1 1
18 47214 1 1 146 VAL H H 14.034 2.181 5.020 1.00 . A A . 196 VAL H 1 1
18 47215 1 1 146 VAL HA H 14.666 3.789 2.679 1.00 . A A . 196 VAL HA 1 1
18 47216 1 1 146 VAL HB H 14.669 4.916 5.429 1.00 . A A . 196 VAL HB 1 1
18 47217 1 1 146 VAL HG11 H 15.291 6.299 3.549 1.00 . A A . 196 VAL HG11 1 1
18 47218 1 1 146 VAL HG12 H 13.771 6.858 4.258 1.00 . A A . 196 VAL HG12 1 1
18 47219 1 1 146 VAL HG13 H 13.757 5.929 2.754 1.00 . A A . 196 VAL HG13 1 1
18 47220 1 1 146 VAL HG21 H 12.649 3.532 5.401 1.00 . A A . 196 VAL HG21 1 1
18 47221 1 1 146 VAL HG22 H 12.157 4.265 3.876 1.00 . A A . 196 VAL HG22 1 1
18 47222 1 1 146 VAL HG23 H 12.232 5.243 5.340 1.00 . A A . 196 VAL HG23 1 1
18 47223 1 1 146 VAL N N 14.322 2.340 4.096 1.00 . A A . 196 VAL N 1 1
18 47224 1 1 146 VAL O O 16.875 2.963 4.822 1.00 . A A . 196 VAL O 1 1
18 47225 1 1 147 ILE C C 19.051 5.491 4.150 1.00 . A A . 197 ILE C 1 1
18 47226 1 1 147 ILE CA C 18.441 4.548 3.135 1.00 . A A . 197 ILE CA 1 1
18 47227 1 1 147 ILE CB C 18.920 4.988 1.734 1.00 . A A . 197 ILE CB 1 1
18 47228 1 1 147 ILE CD1 C 17.467 3.238 0.590 1.00 . A A . 197 ILE CD1 1 1
18 47229 1 1 147 ILE CG1 C 17.875 4.688 0.666 1.00 . A A . 197 ILE CG1 1 1
18 47230 1 1 147 ILE CG2 C 20.222 4.299 1.381 1.00 . A A . 197 ILE CG2 1 1
18 47231 1 1 147 ILE H H 16.474 5.198 2.714 1.00 . A A . 197 ILE H 1 1
18 47232 1 1 147 ILE HA H 18.795 3.546 3.319 1.00 . A A . 197 ILE HA 1 1
18 47233 1 1 147 ILE HB H 19.102 6.052 1.760 1.00 . A A . 197 ILE HB 1 1
18 47234 1 1 147 ILE HD11 H 17.001 2.955 1.521 1.00 . A A . 197 ILE HD11 1 1
18 47235 1 1 147 ILE HD12 H 18.341 2.628 0.420 1.00 . A A . 197 ILE HD12 1 1
18 47236 1 1 147 ILE HD13 H 16.767 3.107 -0.218 1.00 . A A . 197 ILE HD13 1 1
18 47237 1 1 147 ILE HG12 H 16.988 5.267 0.869 1.00 . A A . 197 ILE HG12 1 1
18 47238 1 1 147 ILE HG13 H 18.271 4.970 -0.295 1.00 . A A . 197 ILE HG13 1 1
18 47239 1 1 147 ILE HG21 H 20.576 4.669 0.430 1.00 . A A . 197 ILE HG21 1 1
18 47240 1 1 147 ILE HG22 H 20.054 3.232 1.313 1.00 . A A . 197 ILE HG22 1 1
18 47241 1 1 147 ILE HG23 H 20.953 4.503 2.146 1.00 . A A . 197 ILE HG23 1 1
18 47242 1 1 147 ILE N N 16.989 4.542 3.225 1.00 . A A . 197 ILE N 1 1
18 47243 1 1 147 ILE O O 19.874 5.091 4.974 1.00 . A A . 197 ILE O 1 1
18 47244 1 1 148 LYS C C 18.149 8.745 5.415 1.00 . A A . 198 LYS C 1 1
18 47245 1 1 148 LYS CA C 19.220 7.770 4.939 1.00 . A A . 198 LYS CA 1 1
18 47246 1 1 148 LYS CB C 20.366 8.512 4.230 1.00 . A A . 198 LYS CB 1 1
18 47247 1 1 148 LYS CD C 19.447 10.563 3.106 1.00 . A A . 198 LYS CD 1 1
18 47248 1 1 148 LYS CE C 18.330 10.877 2.134 1.00 . A A . 198 LYS CE 1 1
18 47249 1 1 148 LYS CG C 19.973 9.152 2.909 1.00 . A A . 198 LYS CG 1 1
18 47250 1 1 148 LYS H H 17.978 6.996 3.403 1.00 . A A . 198 LYS H 1 1
18 47251 1 1 148 LYS HA H 19.624 7.264 5.803 1.00 . A A . 198 LYS HA 1 1
18 47252 1 1 148 LYS HB2 H 20.724 9.293 4.880 1.00 . A A . 198 LYS HB2 1 1
18 47253 1 1 148 LYS HB3 H 21.168 7.814 4.042 1.00 . A A . 198 LYS HB3 1 1
18 47254 1 1 148 LYS HD2 H 19.069 10.657 4.114 1.00 . A A . 198 LYS HD2 1 1
18 47255 1 1 148 LYS HD3 H 20.253 11.263 2.955 1.00 . A A . 198 LYS HD3 1 1
18 47256 1 1 148 LYS HE2 H 18.672 10.671 1.131 1.00 . A A . 198 LYS HE2 1 1
18 47257 1 1 148 LYS HE3 H 17.491 10.237 2.362 1.00 . A A . 198 LYS HE3 1 1
18 47258 1 1 148 LYS HG2 H 20.840 9.191 2.266 1.00 . A A . 198 LYS HG2 1 1
18 47259 1 1 148 LYS HG3 H 19.205 8.552 2.443 1.00 . A A . 198 LYS HG3 1 1
18 47260 1 1 148 LYS HZ1 H 17.097 12.475 1.584 1.00 . A A . 198 LYS HZ1 1 1
18 47261 1 1 148 LYS HZ2 H 18.678 12.932 1.975 1.00 . A A . 198 LYS HZ2 1 1
18 47262 1 1 148 LYS HZ3 H 17.593 12.512 3.205 1.00 . A A . 198 LYS HZ3 1 1
18 47263 1 1 148 LYS N N 18.662 6.749 4.068 1.00 . A A . 198 LYS N 1 1
18 47264 1 1 148 LYS NZ N 17.894 12.298 2.231 1.00 . A A . 198 LYS NZ 1 1
18 47265 1 1 148 LYS O O 17.010 8.705 4.946 1.00 . A A . 198 LYS O 1 1
18 47266 1 1 149 ASP C C 16.774 11.333 5.946 1.00 . A A . 199 ASP C 1 1
18 47267 1 1 149 ASP CA C 17.655 10.600 6.957 1.00 . A A . 199 ASP CA 1 1
18 47268 1 1 149 ASP CB C 18.465 11.620 7.766 1.00 . A A . 199 ASP CB 1 1
18 47269 1 1 149 ASP CG C 18.999 11.056 9.069 1.00 . A A . 199 ASP CG 1 1
18 47270 1 1 149 ASP H H 19.487 9.617 6.608 1.00 . A A . 199 ASP H 1 1
18 47271 1 1 149 ASP HA H 17.014 10.059 7.635 1.00 . A A . 199 ASP HA 1 1
18 47272 1 1 149 ASP HB2 H 19.302 11.954 7.173 1.00 . A A . 199 ASP HB2 1 1
18 47273 1 1 149 ASP HB3 H 17.832 12.466 7.995 1.00 . A A . 199 ASP HB3 1 1
18 47274 1 1 149 ASP N N 18.550 9.627 6.331 1.00 . A A . 199 ASP N 1 1
18 47275 1 1 149 ASP O O 17.261 12.001 5.031 1.00 . A A . 199 ASP O 1 1
18 47276 1 1 149 ASP OD1 O 19.798 10.093 9.019 1.00 . A A . 199 ASP OD1 1 1
18 47277 1 1 149 ASP OD2 O 18.624 11.568 10.148 1.00 . A A . 199 ASP OD2 1 1
18 47278 1 1 150 ILE C C 14.269 13.298 5.790 1.00 . A A . 200 ILE C 1 1
18 47279 1 1 150 ILE CA C 14.493 11.876 5.295 1.00 . A A . 200 ILE CA 1 1
18 47280 1 1 150 ILE CB C 13.138 11.124 5.291 1.00 . A A . 200 ILE CB 1 1
18 47281 1 1 150 ILE CD1 C 13.525 10.070 3.000 1.00 . A A . 200 ILE CD1 1 1
18 47282 1 1 150 ILE CG1 C 13.230 9.838 4.468 1.00 . A A . 200 ILE CG1 1 1
18 47283 1 1 150 ILE CG2 C 12.014 12.014 4.771 1.00 . A A . 200 ILE CG2 1 1
18 47284 1 1 150 ILE H H 15.159 10.579 6.828 1.00 . A A . 200 ILE H 1 1
18 47285 1 1 150 ILE HA H 14.869 11.909 4.284 1.00 . A A . 200 ILE HA 1 1
18 47286 1 1 150 ILE HB H 12.903 10.866 6.313 1.00 . A A . 200 ILE HB 1 1
18 47287 1 1 150 ILE HD11 H 13.532 9.122 2.480 1.00 . A A . 200 ILE HD11 1 1
18 47288 1 1 150 ILE HD12 H 14.492 10.538 2.897 1.00 . A A . 200 ILE HD12 1 1
18 47289 1 1 150 ILE HD13 H 12.766 10.709 2.575 1.00 . A A . 200 ILE HD13 1 1
18 47290 1 1 150 ILE HG12 H 14.016 9.217 4.871 1.00 . A A . 200 ILE HG12 1 1
18 47291 1 1 150 ILE HG13 H 12.288 9.308 4.540 1.00 . A A . 200 ILE HG13 1 1
18 47292 1 1 150 ILE HG21 H 11.860 12.833 5.459 1.00 . A A . 200 ILE HG21 1 1
18 47293 1 1 150 ILE HG22 H 11.105 11.438 4.688 1.00 . A A . 200 ILE HG22 1 1
18 47294 1 1 150 ILE HG23 H 12.283 12.413 3.796 1.00 . A A . 200 ILE HG23 1 1
18 47295 1 1 150 ILE N N 15.472 11.184 6.122 1.00 . A A . 200 ILE N 1 1
18 47296 1 1 150 ILE O O 14.236 13.545 6.996 1.00 . A A . 200 ILE O 1 1
18 47297 1 1 151 GLU C C 12.222 15.692 5.217 1.00 . A A . 201 GLU C 1 1
18 47298 1 1 151 GLU CA C 13.747 15.590 5.188 1.00 . A A . 201 GLU CA 1 1
18 47299 1 1 151 GLU CB C 14.324 16.570 4.166 1.00 . A A . 201 GLU CB 1 1
18 47300 1 1 151 GLU CD C 16.394 17.650 3.212 1.00 . A A . 201 GLU CD 1 1
18 47301 1 1 151 GLU CG C 15.842 16.631 4.185 1.00 . A A . 201 GLU CG 1 1
18 47302 1 1 151 GLU H H 14.301 13.992 3.917 1.00 . A A . 201 GLU H 1 1
18 47303 1 1 151 GLU HA H 14.138 15.823 6.165 1.00 . A A . 201 GLU HA 1 1
18 47304 1 1 151 GLU HB2 H 14.009 16.267 3.178 1.00 . A A . 201 GLU HB2 1 1
18 47305 1 1 151 GLU HB3 H 13.940 17.557 4.372 1.00 . A A . 201 GLU HB3 1 1
18 47306 1 1 151 GLU HG2 H 16.166 16.896 5.181 1.00 . A A . 201 GLU HG2 1 1
18 47307 1 1 151 GLU HG3 H 16.232 15.658 3.926 1.00 . A A . 201 GLU HG3 1 1
18 47308 1 1 151 GLU N N 14.137 14.229 4.857 1.00 . A A . 201 GLU N 1 1
18 47309 1 1 151 GLU O O 11.550 15.226 4.297 1.00 . A A . 201 GLU O 1 1
18 47310 1 1 151 GLU OE1 O 16.331 18.865 3.513 1.00 . A A . 201 GLU OE1 1 1
18 47311 1 1 151 GLU OE2 O 16.892 17.246 2.142 1.00 . A A . 201 GLU OE2 1 1
18 47312 1 1 152 PRO C C 9.562 17.117 5.242 1.00 . A A . 202 PRO C 1 1
18 47313 1 1 152 PRO CA C 10.197 16.407 6.431 1.00 . A A . 202 PRO CA 1 1
18 47314 1 1 152 PRO CB C 10.032 17.244 7.705 1.00 . A A . 202 PRO CB 1 1
18 47315 1 1 152 PRO CD C 12.371 16.845 7.440 1.00 . A A . 202 PRO CD 1 1
18 47316 1 1 152 PRO CG C 11.289 17.024 8.469 1.00 . A A . 202 PRO CG 1 1
18 47317 1 1 152 PRO HA H 9.725 15.445 6.568 1.00 . A A . 202 PRO HA 1 1
18 47318 1 1 152 PRO HB2 H 9.905 18.283 7.441 1.00 . A A . 202 PRO HB2 1 1
18 47319 1 1 152 PRO HB3 H 9.171 16.899 8.255 1.00 . A A . 202 PRO HB3 1 1
18 47320 1 1 152 PRO HD2 H 12.814 17.797 7.186 1.00 . A A . 202 PRO HD2 1 1
18 47321 1 1 152 PRO HD3 H 13.122 16.162 7.802 1.00 . A A . 202 PRO HD3 1 1
18 47322 1 1 152 PRO HG2 H 11.499 17.884 9.088 1.00 . A A . 202 PRO HG2 1 1
18 47323 1 1 152 PRO HG3 H 11.200 16.135 9.076 1.00 . A A . 202 PRO HG3 1 1
18 47324 1 1 152 PRO N N 11.651 16.274 6.288 1.00 . A A . 202 PRO N 1 1
18 47325 1 1 152 PRO O O 9.852 18.285 4.973 1.00 . A A . 202 PRO O 1 1
18 47326 1 1 153 GLY C C 8.320 16.158 2.117 1.00 . A A . 203 GLY C 1 1
18 47327 1 1 153 GLY CA C 8.056 16.970 3.368 1.00 . A A . 203 GLY CA 1 1
18 47328 1 1 153 GLY H H 8.467 15.497 4.828 1.00 . A A . 203 GLY H 1 1
18 47329 1 1 153 GLY HA2 H 6.990 17.014 3.536 1.00 . A A . 203 GLY HA2 1 1
18 47330 1 1 153 GLY HA3 H 8.427 17.972 3.217 1.00 . A A . 203 GLY HA3 1 1
18 47331 1 1 153 GLY N N 8.692 16.409 4.538 1.00 . A A . 203 GLY N 1 1
18 47332 1 1 153 GLY O O 7.690 16.385 1.084 1.00 . A A . 203 GLY O 1 1
18 47333 1 1 154 GLU C C 9.881 12.938 1.471 1.00 . A A . 204 GLU C 1 1
18 47334 1 1 154 GLU CA C 9.574 14.374 1.054 1.00 . A A . 204 GLU CA 1 1
18 47335 1 1 154 GLU CB C 10.790 14.959 0.331 1.00 . A A . 204 GLU CB 1 1
18 47336 1 1 154 GLU CD C 13.181 15.752 0.530 1.00 . A A . 204 GLU CD 1 1
18 47337 1 1 154 GLU CG C 12.010 15.109 1.233 1.00 . A A . 204 GLU CG 1 1
18 47338 1 1 154 GLU H H 9.737 15.085 3.044 1.00 . A A . 204 GLU H 1 1
18 47339 1 1 154 GLU HA H 8.731 14.379 0.382 1.00 . A A . 204 GLU HA 1 1
18 47340 1 1 154 GLU HB2 H 11.053 14.307 -0.490 1.00 . A A . 204 GLU HB2 1 1
18 47341 1 1 154 GLU HB3 H 10.532 15.932 -0.057 1.00 . A A . 204 GLU HB3 1 1
18 47342 1 1 154 GLU HG2 H 11.740 15.716 2.084 1.00 . A A . 204 GLU HG2 1 1
18 47343 1 1 154 GLU HG3 H 12.309 14.126 1.582 1.00 . A A . 204 GLU HG3 1 1
18 47344 1 1 154 GLU N N 9.250 15.213 2.201 1.00 . A A . 204 GLU N 1 1
18 47345 1 1 154 GLU O O 10.807 12.689 2.232 1.00 . A A . 204 GLU O 1 1
18 47346 1 1 154 GLU OE1 O 14.080 15.017 0.072 1.00 . A A . 204 GLU OE1 1 1
18 47347 1 1 154 GLU OE2 O 13.207 16.997 0.425 1.00 . A A . 204 GLU OE2 1 1
18 47348 1 1 155 GLU C C 9.811 9.987 -0.216 1.00 . A A . 205 GLU C 1 1
18 47349 1 1 155 GLU CA C 9.446 10.591 1.124 1.00 . A A . 205 GLU CA 1 1
18 47350 1 1 155 GLU CB C 8.314 9.804 1.772 1.00 . A A . 205 GLU CB 1 1
18 47351 1 1 155 GLU CD C 7.087 9.254 3.907 1.00 . A A . 205 GLU CD 1 1
18 47352 1 1 155 GLU CG C 8.185 10.069 3.262 1.00 . A A . 205 GLU CG 1 1
18 47353 1 1 155 GLU H H 8.290 12.240 0.490 1.00 . A A . 205 GLU H 1 1
18 47354 1 1 155 GLU HA H 10.315 10.539 1.767 1.00 . A A . 205 GLU HA 1 1
18 47355 1 1 155 GLU HB2 H 7.382 10.072 1.295 1.00 . A A . 205 GLU HB2 1 1
18 47356 1 1 155 GLU HB3 H 8.496 8.749 1.626 1.00 . A A . 205 GLU HB3 1 1
18 47357 1 1 155 GLU HG2 H 9.121 9.822 3.739 1.00 . A A . 205 GLU HG2 1 1
18 47358 1 1 155 GLU HG3 H 7.973 11.116 3.410 1.00 . A A . 205 GLU HG3 1 1
18 47359 1 1 155 GLU N N 9.106 11.993 0.974 1.00 . A A . 205 GLU N 1 1
18 47360 1 1 155 GLU O O 9.059 10.109 -1.182 1.00 . A A . 205 GLU O 1 1
18 47361 1 1 155 GLU OE1 O 6.050 9.845 4.275 1.00 . A A . 205 GLU OE1 1 1
18 47362 1 1 155 GLU OE2 O 7.262 8.028 4.044 1.00 . A A . 205 GLU OE2 1 1
18 47363 1 1 156 LEU C C 11.461 7.165 -1.194 1.00 . A A . 206 LEU C 1 1
18 47364 1 1 156 LEU CA C 11.355 8.654 -1.492 1.00 . A A . 206 LEU CA 1 1
18 47365 1 1 156 LEU CB C 12.697 9.182 -2.037 1.00 . A A . 206 LEU CB 1 1
18 47366 1 1 156 LEU CD1 C 11.568 11.018 -3.357 1.00 . A A . 206 LEU CD1 1 1
18 47367 1 1 156 LEU CD2 C 12.796 11.574 -1.236 1.00 . A A . 206 LEU CD2 1 1
18 47368 1 1 156 LEU CG C 12.744 10.662 -2.456 1.00 . A A . 206 LEU CG 1 1
18 47369 1 1 156 LEU H H 11.563 9.350 0.491 1.00 . A A . 206 LEU H 1 1
18 47370 1 1 156 LEU HA H 10.583 8.811 -2.231 1.00 . A A . 206 LEU HA 1 1
18 47371 1 1 156 LEU HB2 H 13.447 9.028 -1.278 1.00 . A A . 206 LEU HB2 1 1
18 47372 1 1 156 LEU HB3 H 12.963 8.587 -2.898 1.00 . A A . 206 LEU HB3 1 1
18 47373 1 1 156 LEU HD11 H 10.647 10.941 -2.796 1.00 . A A . 206 LEU HD11 1 1
18 47374 1 1 156 LEU HD12 H 11.537 10.337 -4.193 1.00 . A A . 206 LEU HD12 1 1
18 47375 1 1 156 LEU HD13 H 11.685 12.030 -3.723 1.00 . A A . 206 LEU HD13 1 1
18 47376 1 1 156 LEU HD21 H 13.704 11.382 -0.683 1.00 . A A . 206 LEU HD21 1 1
18 47377 1 1 156 LEU HD22 H 11.943 11.377 -0.603 1.00 . A A . 206 LEU HD22 1 1
18 47378 1 1 156 LEU HD23 H 12.778 12.606 -1.555 1.00 . A A . 206 LEU HD23 1 1
18 47379 1 1 156 LEU HG H 13.647 10.829 -3.027 1.00 . A A . 206 LEU HG 1 1
18 47380 1 1 156 LEU N N 10.968 9.354 -0.284 1.00 . A A . 206 LEU N 1 1
18 47381 1 1 156 LEU O O 12.457 6.708 -0.645 1.00 . A A . 206 LEU O 1 1
18 47382 1 1 157 LEU C C 9.602 4.377 -2.565 1.00 . A A . 207 LEU C 1 1
18 47383 1 1 157 LEU CA C 10.358 4.978 -1.386 1.00 . A A . 207 LEU CA 1 1
18 47384 1 1 157 LEU CB C 9.633 4.613 -0.079 1.00 . A A . 207 LEU CB 1 1
18 47385 1 1 157 LEU CD1 C 11.853 4.190 1.064 1.00 . A A . 207 LEU CD1 1 1
18 47386 1 1 157 LEU CD2 C 10.462 6.170 1.740 1.00 . A A . 207 LEU CD2 1 1
18 47387 1 1 157 LEU CG C 10.439 4.733 1.230 1.00 . A A . 207 LEU CG 1 1
18 47388 1 1 157 LEU H H 9.671 6.869 -2.006 1.00 . A A . 207 LEU H 1 1
18 47389 1 1 157 LEU HA H 11.365 4.581 -1.368 1.00 . A A . 207 LEU HA 1 1
18 47390 1 1 157 LEU HB2 H 8.777 5.265 0.005 1.00 . A A . 207 LEU HB2 1 1
18 47391 1 1 157 LEU HB3 H 9.272 3.602 -0.166 1.00 . A A . 207 LEU HB3 1 1
18 47392 1 1 157 LEU HD11 H 11.813 3.132 0.849 1.00 . A A . 207 LEU HD11 1 1
18 47393 1 1 157 LEU HD12 H 12.413 4.355 1.974 1.00 . A A . 207 LEU HD12 1 1
18 47394 1 1 157 LEU HD13 H 12.342 4.704 0.251 1.00 . A A . 207 LEU HD13 1 1
18 47395 1 1 157 LEU HD21 H 10.913 6.811 0.995 1.00 . A A . 207 LEU HD21 1 1
18 47396 1 1 157 LEU HD22 H 11.037 6.219 2.652 1.00 . A A . 207 LEU HD22 1 1
18 47397 1 1 157 LEU HD23 H 9.452 6.500 1.934 1.00 . A A . 207 LEU HD23 1 1
18 47398 1 1 157 LEU HG H 9.953 4.129 1.984 1.00 . A A . 207 LEU HG 1 1
18 47399 1 1 157 LEU N N 10.425 6.426 -1.568 1.00 . A A . 207 LEU N 1 1
18 47400 1 1 157 LEU O O 8.495 4.805 -2.855 1.00 . A A . 207 LEU O 1 1
18 47401 1 1 158 VAL C C 9.962 1.413 -4.667 1.00 . A A . 208 VAL C 1 1
18 47402 1 1 158 VAL CA C 9.514 2.843 -4.419 1.00 . A A . 208 VAL CA 1 1
18 47403 1 1 158 VAL CB C 9.804 3.671 -5.691 1.00 . A A . 208 VAL CB 1 1
18 47404 1 1 158 VAL CG1 C 11.241 3.457 -6.149 1.00 . A A . 208 VAL CG1 1 1
18 47405 1 1 158 VAL CG2 C 8.816 3.330 -6.801 1.00 . A A . 208 VAL CG2 1 1
18 47406 1 1 158 VAL H H 11.068 3.092 -3.007 1.00 . A A . 208 VAL H 1 1
18 47407 1 1 158 VAL HA H 8.450 2.856 -4.238 1.00 . A A . 208 VAL HA 1 1
18 47408 1 1 158 VAL HB H 9.684 4.714 -5.445 1.00 . A A . 208 VAL HB 1 1
18 47409 1 1 158 VAL HG11 H 11.344 2.464 -6.564 1.00 . A A . 208 VAL HG11 1 1
18 47410 1 1 158 VAL HG12 H 11.904 3.559 -5.304 1.00 . A A . 208 VAL HG12 1 1
18 47411 1 1 158 VAL HG13 H 11.496 4.189 -6.895 1.00 . A A . 208 VAL HG13 1 1
18 47412 1 1 158 VAL HG21 H 9.046 3.916 -7.679 1.00 . A A . 208 VAL HG21 1 1
18 47413 1 1 158 VAL HG22 H 7.813 3.556 -6.471 1.00 . A A . 208 VAL HG22 1 1
18 47414 1 1 158 VAL HG23 H 8.888 2.280 -7.039 1.00 . A A . 208 VAL HG23 1 1
18 47415 1 1 158 VAL N N 10.184 3.417 -3.263 1.00 . A A . 208 VAL N 1 1
18 47416 1 1 158 VAL O O 11.041 1.005 -4.231 1.00 . A A . 208 VAL O 1 1
18 47417 1 1 159 HIS C C 9.596 -0.425 -7.458 1.00 . A A . 209 HIS C 1 1
18 47418 1 1 159 HIS CA C 9.562 -0.588 -5.945 1.00 . A A . 209 HIS CA 1 1
18 47419 1 1 159 HIS CB C 8.619 -1.736 -5.569 1.00 . A A . 209 HIS CB 1 1
18 47420 1 1 159 HIS CD2 C 10.447 -3.503 -6.035 1.00 . A A . 209 HIS CD2 1 1
18 47421 1 1 159 HIS CE1 C 9.120 -5.200 -6.324 1.00 . A A . 209 HIS CE1 1 1
18 47422 1 1 159 HIS CG C 9.161 -3.096 -5.893 1.00 . A A . 209 HIS CG 1 1
18 47423 1 1 159 HIS H H 8.189 0.936 -5.457 1.00 . A A . 209 HIS H 1 1
18 47424 1 1 159 HIS HA H 10.558 -0.806 -5.586 1.00 . A A . 209 HIS HA 1 1
18 47425 1 1 159 HIS HB2 H 8.421 -1.702 -4.513 1.00 . A A . 209 HIS HB2 1 1
18 47426 1 1 159 HIS HB3 H 7.689 -1.614 -6.106 1.00 . A A . 209 HIS HB3 1 1
18 47427 1 1 159 HIS HD2 H 11.332 -2.890 -5.944 1.00 . A A . 209 HIS HD2 1 1
18 47428 1 1 159 HIS HE1 H 8.766 -6.203 -6.515 1.00 . A A . 209 HIS HE1 1 1
18 47429 1 1 159 HIS HE2 H 11.168 -5.461 -6.218 1.00 . A A . 209 HIS HE2 1 1
18 47430 1 1 159 HIS N N 9.125 0.653 -5.353 1.00 . A A . 209 HIS N 1 1
18 47431 1 1 159 HIS ND1 N 8.331 -4.170 -6.077 1.00 . A A . 209 HIS ND1 1 1
18 47432 1 1 159 HIS NE2 N 10.411 -4.846 -6.308 1.00 . A A . 209 HIS NE2 1 1
18 47433 1 1 159 HIS O O 8.555 -0.358 -8.109 1.00 . A A . 209 HIS O 1 1
18 47434 1 1 160 VAL C C 11.617 -1.710 -9.814 1.00 . A A . 210 VAL C 1 1
18 47435 1 1 160 VAL CA C 10.989 -0.378 -9.439 1.00 . A A . 210 VAL CA 1 1
18 47436 1 1 160 VAL CB C 11.878 0.784 -9.940 1.00 . A A . 210 VAL CB 1 1
18 47437 1 1 160 VAL CG1 C 11.160 2.113 -9.777 1.00 . A A . 210 VAL CG1 1 1
18 47438 1 1 160 VAL CG2 C 13.211 0.810 -9.203 1.00 . A A . 210 VAL CG2 1 1
18 47439 1 1 160 VAL H H 11.568 -0.187 -7.429 1.00 . A A . 210 VAL H 1 1
18 47440 1 1 160 VAL HA H 10.020 -0.299 -9.912 1.00 . A A . 210 VAL HA 1 1
18 47441 1 1 160 VAL HB H 12.075 0.632 -10.990 1.00 . A A . 210 VAL HB 1 1
18 47442 1 1 160 VAL HG11 H 10.919 2.267 -8.736 1.00 . A A . 210 VAL HG11 1 1
18 47443 1 1 160 VAL HG12 H 10.251 2.105 -10.359 1.00 . A A . 210 VAL HG12 1 1
18 47444 1 1 160 VAL HG13 H 11.800 2.913 -10.118 1.00 . A A . 210 VAL HG13 1 1
18 47445 1 1 160 VAL HG21 H 13.034 0.936 -8.143 1.00 . A A . 210 VAL HG21 1 1
18 47446 1 1 160 VAL HG22 H 13.808 1.632 -9.566 1.00 . A A . 210 VAL HG22 1 1
18 47447 1 1 160 VAL HG23 H 13.734 -0.119 -9.371 1.00 . A A . 210 VAL HG23 1 1
18 47448 1 1 160 VAL N N 10.793 -0.330 -8.004 1.00 . A A . 210 VAL N 1 1
18 47449 1 1 160 VAL O O 12.440 -2.248 -9.069 1.00 . A A . 210 VAL O 1 1
18 47450 1 1 161 LYS C C 12.621 -3.416 -12.588 1.00 . A A . 211 LYS C 1 1
18 47451 1 1 161 LYS CA C 11.730 -3.547 -11.363 1.00 . A A . 211 LYS CA 1 1
18 47452 1 1 161 LYS CB C 10.587 -4.537 -11.620 1.00 . A A . 211 LYS CB 1 1
18 47453 1 1 161 LYS CD C 8.437 -5.073 -12.810 1.00 . A A . 211 LYS CD 1 1
18 47454 1 1 161 LYS CE C 7.360 -4.565 -13.758 1.00 . A A . 211 LYS CE 1 1
18 47455 1 1 161 LYS CG C 9.526 -4.033 -12.588 1.00 . A A . 211 LYS CG 1 1
18 47456 1 1 161 LYS H H 10.576 -1.783 -11.517 1.00 . A A . 211 LYS H 1 1
18 47457 1 1 161 LYS HA H 12.333 -3.928 -10.551 1.00 . A A . 211 LYS HA 1 1
18 47458 1 1 161 LYS HB2 H 11.005 -5.446 -12.021 1.00 . A A . 211 LYS HB2 1 1
18 47459 1 1 161 LYS HB3 H 10.105 -4.761 -10.679 1.00 . A A . 211 LYS HB3 1 1
18 47460 1 1 161 LYS HD2 H 8.882 -5.961 -13.231 1.00 . A A . 211 LYS HD2 1 1
18 47461 1 1 161 LYS HD3 H 7.983 -5.311 -11.860 1.00 . A A . 211 LYS HD3 1 1
18 47462 1 1 161 LYS HE2 H 6.586 -5.312 -13.833 1.00 . A A . 211 LYS HE2 1 1
18 47463 1 1 161 LYS HE3 H 6.944 -3.655 -13.354 1.00 . A A . 211 LYS HE3 1 1
18 47464 1 1 161 LYS HG2 H 9.078 -3.140 -12.181 1.00 . A A . 211 LYS HG2 1 1
18 47465 1 1 161 LYS HG3 H 9.993 -3.806 -13.533 1.00 . A A . 211 LYS HG3 1 1
18 47466 1 1 161 LYS HZ1 H 7.140 -3.929 -15.734 1.00 . A A . 211 LYS HZ1 1 1
18 47467 1 1 161 LYS HZ2 H 8.283 -5.157 -15.537 1.00 . A A . 211 LYS HZ2 1 1
18 47468 1 1 161 LYS HZ3 H 8.652 -3.575 -15.069 1.00 . A A . 211 LYS HZ3 1 1
18 47469 1 1 161 LYS N N 11.218 -2.258 -10.945 1.00 . A A . 211 LYS N 1 1
18 47470 1 1 161 LYS NZ N 7.897 -4.289 -15.118 1.00 . A A . 211 LYS NZ 1 1
18 47471 1 1 161 LYS O O 12.246 -2.812 -13.593 1.00 . A A . 211 LYS O 1 1
18 47472 1 1 162 GLU C C 15.318 -5.389 -13.758 1.00 . A A . 212 GLU C 1 1
18 47473 1 1 162 GLU CA C 14.769 -3.980 -13.572 1.00 . A A . 212 GLU CA 1 1
18 47474 1 1 162 GLU CB C 15.904 -2.982 -13.313 1.00 . A A . 212 GLU CB 1 1
18 47475 1 1 162 GLU CD C 17.725 -2.194 -11.747 1.00 . A A . 212 GLU CD 1 1
18 47476 1 1 162 GLU CG C 16.517 -3.091 -11.925 1.00 . A A . 212 GLU CG 1 1
18 47477 1 1 162 GLU H H 14.070 -4.371 -11.623 1.00 . A A . 212 GLU H 1 1
18 47478 1 1 162 GLU HA H 14.242 -3.690 -14.470 1.00 . A A . 212 GLU HA 1 1
18 47479 1 1 162 GLU HB2 H 16.686 -3.150 -14.039 1.00 . A A . 212 GLU HB2 1 1
18 47480 1 1 162 GLU HB3 H 15.522 -1.979 -13.437 1.00 . A A . 212 GLU HB3 1 1
18 47481 1 1 162 GLU HG2 H 15.771 -2.813 -11.194 1.00 . A A . 212 GLU HG2 1 1
18 47482 1 1 162 GLU HG3 H 16.819 -4.114 -11.758 1.00 . A A . 212 GLU HG3 1 1
18 47483 1 1 162 GLU N N 13.816 -3.966 -12.476 1.00 . A A . 212 GLU N 1 1
18 47484 1 1 162 GLU O O 16.525 -5.595 -13.874 1.00 . A A . 212 GLU O 1 1
18 47485 1 1 162 GLU OE1 O 18.862 -2.707 -11.765 1.00 . A A . 212 GLU OE1 1 1
18 47486 1 1 162 GLU OE2 O 17.541 -0.969 -11.596 1.00 . A A . 212 GLU OE2 1 1
18 47487 1 1 163 GLY C C 15.493 -8.280 -12.674 1.00 . A A . 213 GLY C 1 1
18 47488 1 1 163 GLY CA C 14.807 -7.746 -13.914 1.00 . A A . 213 GLY CA 1 1
18 47489 1 1 163 GLY H H 13.463 -6.127 -13.704 1.00 . A A . 213 GLY H 1 1
18 47490 1 1 163 GLY HA2 H 13.928 -8.340 -14.113 1.00 . A A . 213 GLY HA2 1 1
18 47491 1 1 163 GLY HA3 H 15.483 -7.833 -14.752 1.00 . A A . 213 GLY HA3 1 1
18 47492 1 1 163 GLY N N 14.413 -6.359 -13.773 1.00 . A A . 213 GLY N 1 1
18 47493 1 1 163 GLY O O 16.563 -8.877 -12.758 1.00 . A A . 213 GLY O 1 1
18 47494 1 1 164 VAL C C 14.491 -9.415 -9.495 1.00 . A A . 214 VAL C 1 1
18 47495 1 1 164 VAL CA C 15.461 -8.515 -10.258 1.00 . A A . 214 VAL CA 1 1
18 47496 1 1 164 VAL CB C 15.884 -7.328 -9.361 1.00 . A A . 214 VAL CB 1 1
18 47497 1 1 164 VAL CG1 C 16.560 -7.820 -8.089 1.00 . A A . 214 VAL CG1 1 1
18 47498 1 1 164 VAL CG2 C 16.799 -6.378 -10.117 1.00 . A A . 214 VAL CG2 1 1
18 47499 1 1 164 VAL H H 14.021 -7.599 -11.510 1.00 . A A . 214 VAL H 1 1
18 47500 1 1 164 VAL HA H 16.346 -9.085 -10.492 1.00 . A A . 214 VAL HA 1 1
18 47501 1 1 164 VAL HB H 14.994 -6.787 -9.081 1.00 . A A . 214 VAL HB 1 1
18 47502 1 1 164 VAL HG11 H 17.441 -8.390 -8.345 1.00 . A A . 214 VAL HG11 1 1
18 47503 1 1 164 VAL HG12 H 15.875 -8.444 -7.535 1.00 . A A . 214 VAL HG12 1 1
18 47504 1 1 164 VAL HG13 H 16.845 -6.973 -7.482 1.00 . A A . 214 VAL HG13 1 1
18 47505 1 1 164 VAL HG21 H 17.075 -5.555 -9.475 1.00 . A A . 214 VAL HG21 1 1
18 47506 1 1 164 VAL HG22 H 16.285 -5.999 -10.988 1.00 . A A . 214 VAL HG22 1 1
18 47507 1 1 164 VAL HG23 H 17.689 -6.906 -10.427 1.00 . A A . 214 VAL HG23 1 1
18 47508 1 1 164 VAL N N 14.880 -8.064 -11.517 1.00 . A A . 214 VAL N 1 1
18 47509 1 1 164 VAL O O 14.550 -10.639 -9.612 1.00 . A A . 214 VAL O 1 1
18 47510 1 1 165 TYR C C 11.634 -10.365 -8.677 1.00 . A A . 215 TYR C 1 1
18 47511 1 1 165 TYR CA C 12.659 -9.541 -7.885 1.00 . A A . 215 TYR CA 1 1
18 47512 1 1 165 TYR CB C 11.937 -8.595 -6.915 1.00 . A A . 215 TYR CB 1 1
18 47513 1 1 165 TYR CD1 C 13.190 -8.823 -4.731 1.00 . A A . 215 TYR CD1 1 1
18 47514 1 1 165 TYR CD2 C 13.274 -6.730 -5.870 1.00 . A A . 215 TYR CD2 1 1
18 47515 1 1 165 TYR CE1 C 14.001 -8.314 -3.733 1.00 . A A . 215 TYR CE1 1 1
18 47516 1 1 165 TYR CE2 C 14.082 -6.216 -4.875 1.00 . A A . 215 TYR CE2 1 1
18 47517 1 1 165 TYR CG C 12.814 -8.038 -5.816 1.00 . A A . 215 TYR CG 1 1
18 47518 1 1 165 TYR CZ C 14.405 -7.017 -3.778 1.00 . A A . 215 TYR CZ 1 1
18 47519 1 1 165 TYR H H 13.524 -7.824 -8.769 1.00 . A A . 215 TYR H 1 1
18 47520 1 1 165 TYR HA H 13.257 -10.227 -7.303 1.00 . A A . 215 TYR HA 1 1
18 47521 1 1 165 TYR HB2 H 11.543 -7.759 -7.473 1.00 . A A . 215 TYR HB2 1 1
18 47522 1 1 165 TYR HB3 H 11.120 -9.124 -6.453 1.00 . A A . 215 TYR HB3 1 1
18 47523 1 1 165 TYR HD1 H 12.840 -9.841 -4.673 1.00 . A A . 215 TYR HD1 1 1
18 47524 1 1 165 TYR HD2 H 12.990 -6.107 -6.706 1.00 . A A . 215 TYR HD2 1 1
18 47525 1 1 165 TYR HE1 H 14.284 -8.940 -2.900 1.00 . A A . 215 TYR HE1 1 1
18 47526 1 1 165 TYR HE2 H 14.428 -5.194 -4.935 1.00 . A A . 215 TYR HE2 1 1
18 47527 1 1 165 TYR HH H 16.016 -7.078 -2.693 1.00 . A A . 215 TYR HH 1 1
18 47528 1 1 165 TYR N N 13.578 -8.801 -8.748 1.00 . A A . 215 TYR N 1 1
18 47529 1 1 165 TYR O O 11.626 -11.586 -8.565 1.00 . A A . 215 TYR O 1 1
18 47530 1 1 165 TYR OH O 15.248 -6.501 -2.819 1.00 . A A . 215 TYR OH 1 1
18 47531 1 1 166 PRO C C 10.093 -11.606 -11.013 1.00 . A A . 216 PRO C 1 1
18 47532 1 1 166 PRO CA C 9.648 -10.416 -10.169 1.00 . A A . 216 PRO CA 1 1
18 47533 1 1 166 PRO CB C 9.032 -9.336 -11.070 1.00 . A A . 216 PRO CB 1 1
18 47534 1 1 166 PRO CD C 10.808 -8.299 -9.876 1.00 . A A . 216 PRO CD 1 1
18 47535 1 1 166 PRO CG C 10.077 -8.281 -11.182 1.00 . A A . 216 PRO CG 1 1
18 47536 1 1 166 PRO HA H 8.910 -10.746 -9.452 1.00 . A A . 216 PRO HA 1 1
18 47537 1 1 166 PRO HB2 H 8.805 -9.764 -12.034 1.00 . A A . 216 PRO HB2 1 1
18 47538 1 1 166 PRO HB3 H 8.130 -8.954 -10.616 1.00 . A A . 216 PRO HB3 1 1
18 47539 1 1 166 PRO HD2 H 11.825 -7.958 -10.005 1.00 . A A . 216 PRO HD2 1 1
18 47540 1 1 166 PRO HD3 H 10.292 -7.694 -9.144 1.00 . A A . 216 PRO HD3 1 1
18 47541 1 1 166 PRO HG2 H 10.751 -8.516 -11.992 1.00 . A A . 216 PRO HG2 1 1
18 47542 1 1 166 PRO HG3 H 9.615 -7.318 -11.341 1.00 . A A . 216 PRO HG3 1 1
18 47543 1 1 166 PRO N N 10.769 -9.722 -9.504 1.00 . A A . 216 PRO N 1 1
18 47544 1 1 166 PRO O O 9.458 -12.662 -11.008 1.00 . A A . 216 PRO O 1 1
18 47545 1 1 167 LEU C C 12.375 -13.597 -11.801 1.00 . A A . 217 LEU C 1 1
18 47546 1 1 167 LEU CA C 11.728 -12.468 -12.600 1.00 . A A . 217 LEU CA 1 1
18 47547 1 1 167 LEU CB C 12.748 -11.887 -13.586 1.00 . A A . 217 LEU CB 1 1
18 47548 1 1 167 LEU CD1 C 11.420 -9.886 -14.369 1.00 . A A . 217 LEU CD1 1 1
18 47549 1 1 167 LEU CD2 C 13.278 -10.793 -15.772 1.00 . A A . 217 LEU CD2 1 1
18 47550 1 1 167 LEU CG C 12.168 -11.140 -14.794 1.00 . A A . 217 LEU CG 1 1
18 47551 1 1 167 LEU H H 11.656 -10.566 -11.675 1.00 . A A . 217 LEU H 1 1
18 47552 1 1 167 LEU HA H 10.900 -12.875 -13.160 1.00 . A A . 217 LEU HA 1 1
18 47553 1 1 167 LEU HB2 H 13.386 -11.204 -13.044 1.00 . A A . 217 LEU HB2 1 1
18 47554 1 1 167 LEU HB3 H 13.357 -12.699 -13.955 1.00 . A A . 217 LEU HB3 1 1
18 47555 1 1 167 LEU HD11 H 11.024 -9.389 -15.241 1.00 . A A . 217 LEU HD11 1 1
18 47556 1 1 167 LEU HD12 H 12.095 -9.222 -13.852 1.00 . A A . 217 LEU HD12 1 1
18 47557 1 1 167 LEU HD13 H 10.608 -10.158 -13.709 1.00 . A A . 217 LEU HD13 1 1
18 47558 1 1 167 LEU HD21 H 13.746 -11.699 -16.121 1.00 . A A . 217 LEU HD21 1 1
18 47559 1 1 167 LEU HD22 H 14.013 -10.176 -15.278 1.00 . A A . 217 LEU HD22 1 1
18 47560 1 1 167 LEU HD23 H 12.864 -10.255 -16.611 1.00 . A A . 217 LEU HD23 1 1
18 47561 1 1 167 LEU HG H 11.468 -11.787 -15.303 1.00 . A A . 217 LEU HG 1 1
18 47562 1 1 167 LEU N N 11.196 -11.426 -11.727 1.00 . A A . 217 LEU N 1 1
18 47563 1 1 167 LEU O O 12.752 -14.625 -12.361 1.00 . A A . 217 LEU O 1 1
18 47564 1 1 168 GLY C C 14.524 -14.714 -9.947 1.00 . A A . 218 GLY C 1 1
18 47565 1 1 168 GLY CA C 13.078 -14.405 -9.622 1.00 . A A . 218 GLY CA 1 1
18 47566 1 1 168 GLY H H 12.198 -12.542 -10.105 1.00 . A A . 218 GLY H 1 1
18 47567 1 1 168 GLY HA2 H 13.017 -14.060 -8.602 1.00 . A A . 218 GLY HA2 1 1
18 47568 1 1 168 GLY HA3 H 12.497 -15.311 -9.719 1.00 . A A . 218 GLY HA3 1 1
18 47569 1 1 168 GLY N N 12.508 -13.391 -10.492 1.00 . A A . 218 GLY N 1 1
18 47570 1 1 168 GLY O O 15.008 -15.814 -9.679 1.00 . A A . 218 GLY O 1 1
18 47571 1 1 169 THR C C 17.548 -13.153 -10.034 1.00 . A A . 219 THR C 1 1
18 47572 1 1 169 THR CA C 16.594 -13.942 -10.931 1.00 . A A . 219 THR CA 1 1
18 47573 1 1 169 THR CB C 16.782 -13.560 -12.424 1.00 . A A . 219 THR CB 1 1
18 47574 1 1 169 THR CG2 C 16.406 -12.106 -12.677 1.00 . A A . 219 THR CG2 1 1
18 47575 1 1 169 THR H H 14.804 -12.862 -10.632 1.00 . A A . 219 THR H 1 1
18 47576 1 1 169 THR HA H 16.815 -14.995 -10.823 1.00 . A A . 219 THR HA 1 1
18 47577 1 1 169 THR HB H 16.132 -14.187 -13.017 1.00 . A A . 219 THR HB 1 1
18 47578 1 1 169 THR HG1 H 18.735 -13.595 -12.099 1.00 . A A . 219 THR HG1 1 1
18 47579 1 1 169 THR HG21 H 16.542 -11.876 -13.723 1.00 . A A . 219 THR HG21 1 1
18 47580 1 1 169 THR HG22 H 17.037 -11.462 -12.082 1.00 . A A . 219 THR HG22 1 1
18 47581 1 1 169 THR HG23 H 15.372 -11.947 -12.405 1.00 . A A . 219 THR HG23 1 1
18 47582 1 1 169 THR N N 15.220 -13.741 -10.510 1.00 . A A . 219 THR N 1 1
18 47583 1 1 169 THR O O 18.505 -12.530 -10.500 1.00 . A A . 219 THR O 1 1
18 47584 1 1 169 THR OG1 O 18.139 -13.787 -12.839 1.00 . A A . 219 THR OG1 1 1
18 47585 1 1 170 VAL C C 19.399 -13.384 -7.553 1.00 . A A . 220 VAL C 1 1
18 47586 1 1 170 VAL CA C 18.146 -12.536 -7.769 1.00 . A A . 220 VAL CA 1 1
18 47587 1 1 170 VAL CB C 17.430 -12.291 -6.416 1.00 . A A . 220 VAL CB 1 1
18 47588 1 1 170 VAL CG1 C 16.329 -11.255 -6.578 1.00 . A A . 220 VAL CG1 1 1
18 47589 1 1 170 VAL CG2 C 16.859 -13.585 -5.848 1.00 . A A . 220 VAL CG2 1 1
18 47590 1 1 170 VAL H H 16.467 -13.639 -8.428 1.00 . A A . 220 VAL H 1 1
18 47591 1 1 170 VAL HA H 18.440 -11.579 -8.174 1.00 . A A . 220 VAL HA 1 1
18 47592 1 1 170 VAL HB H 18.157 -11.904 -5.714 1.00 . A A . 220 VAL HB 1 1
18 47593 1 1 170 VAL HG11 H 15.847 -11.090 -5.624 1.00 . A A . 220 VAL HG11 1 1
18 47594 1 1 170 VAL HG12 H 15.602 -11.611 -7.293 1.00 . A A . 220 VAL HG12 1 1
18 47595 1 1 170 VAL HG13 H 16.756 -10.329 -6.929 1.00 . A A . 220 VAL HG13 1 1
18 47596 1 1 170 VAL HG21 H 16.384 -13.383 -4.899 1.00 . A A . 220 VAL HG21 1 1
18 47597 1 1 170 VAL HG22 H 17.657 -14.298 -5.708 1.00 . A A . 220 VAL HG22 1 1
18 47598 1 1 170 VAL HG23 H 16.131 -13.988 -6.537 1.00 . A A . 220 VAL HG23 1 1
18 47599 1 1 170 VAL N N 17.272 -13.175 -8.739 1.00 . A A . 220 VAL N 1 1
18 47600 1 1 170 VAL O O 19.311 -14.584 -7.294 1.00 . A A . 220 VAL O 1 1
18 47601 1 1 171 PRO C C 22.143 -13.802 -6.069 1.00 . A A . 221 PRO C 1 1
18 47602 1 1 171 PRO CA C 21.854 -13.483 -7.534 1.00 . A A . 221 PRO CA 1 1
18 47603 1 1 171 PRO CB C 22.885 -12.500 -8.091 1.00 . A A . 221 PRO CB 1 1
18 47604 1 1 171 PRO CD C 20.779 -11.355 -8.045 1.00 . A A . 221 PRO CD 1 1
18 47605 1 1 171 PRO CG C 22.266 -11.156 -7.916 1.00 . A A . 221 PRO CG 1 1
18 47606 1 1 171 PRO HA H 21.872 -14.396 -8.111 1.00 . A A . 221 PRO HA 1 1
18 47607 1 1 171 PRO HB2 H 23.805 -12.587 -7.532 1.00 . A A . 221 PRO HB2 1 1
18 47608 1 1 171 PRO HB3 H 23.070 -12.716 -9.133 1.00 . A A . 221 PRO HB3 1 1
18 47609 1 1 171 PRO HD2 H 20.254 -10.714 -7.353 1.00 . A A . 221 PRO HD2 1 1
18 47610 1 1 171 PRO HD3 H 20.462 -11.160 -9.058 1.00 . A A . 221 PRO HD3 1 1
18 47611 1 1 171 PRO HG2 H 22.508 -10.766 -6.939 1.00 . A A . 221 PRO HG2 1 1
18 47612 1 1 171 PRO HG3 H 22.622 -10.486 -8.685 1.00 . A A . 221 PRO HG3 1 1
18 47613 1 1 171 PRO N N 20.584 -12.775 -7.699 1.00 . A A . 221 PRO N 1 1
18 47614 1 1 171 PRO O O 22.288 -12.897 -5.246 1.00 . A A . 221 PRO O 1 1
18 47615 1 1 172 PRO C C 23.986 -15.400 -3.995 1.00 . A A . 222 PRO C 1 1
18 47616 1 1 172 PRO CA C 22.504 -15.528 -4.349 1.00 . A A . 222 PRO CA 1 1
18 47617 1 1 172 PRO CB C 22.068 -16.993 -4.355 1.00 . A A . 222 PRO CB 1 1
18 47618 1 1 172 PRO CD C 22.022 -16.239 -6.631 1.00 . A A . 222 PRO CD 1 1
18 47619 1 1 172 PRO CG C 22.273 -17.442 -5.761 1.00 . A A . 222 PRO CG 1 1
18 47620 1 1 172 PRO HA H 21.915 -14.978 -3.630 1.00 . A A . 222 PRO HA 1 1
18 47621 1 1 172 PRO HB2 H 22.682 -17.555 -3.665 1.00 . A A . 222 PRO HB2 1 1
18 47622 1 1 172 PRO HB3 H 21.031 -17.064 -4.065 1.00 . A A . 222 PRO HB3 1 1
18 47623 1 1 172 PRO HD2 H 22.732 -16.209 -7.444 1.00 . A A . 222 PRO HD2 1 1
18 47624 1 1 172 PRO HD3 H 21.012 -16.256 -7.014 1.00 . A A . 222 PRO HD3 1 1
18 47625 1 1 172 PRO HG2 H 23.286 -17.792 -5.890 1.00 . A A . 222 PRO HG2 1 1
18 47626 1 1 172 PRO HG3 H 21.572 -18.227 -5.998 1.00 . A A . 222 PRO HG3 1 1
18 47627 1 1 172 PRO N N 22.220 -15.095 -5.719 1.00 . A A . 222 PRO N 1 1
18 47628 1 1 172 PRO O O 24.620 -16.365 -3.556 1.00 . A A . 222 PRO O 1 1
18 47629 1 1 173 GLY C C 26.440 -12.785 -4.723 1.00 . A A . 223 GLY C 1 1
18 47630 1 1 173 GLY CA C 25.921 -13.949 -3.909 1.00 . A A . 223 GLY CA 1 1
18 47631 1 1 173 GLY H H 23.961 -13.482 -4.543 1.00 . A A . 223 GLY H 1 1
18 47632 1 1 173 GLY HA2 H 26.034 -13.724 -2.858 1.00 . A A . 223 GLY HA2 1 1
18 47633 1 1 173 GLY HA3 H 26.496 -14.829 -4.146 1.00 . A A . 223 GLY HA3 1 1
18 47634 1 1 173 GLY N N 24.525 -14.207 -4.190 1.00 . A A . 223 GLY N 1 1
18 47635 1 1 173 GLY O O 25.653 -11.974 -5.212 1.00 . A A . 223 GLY O 1 1
18 47636 1 1 174 LEU C C 29.535 -12.182 -6.470 1.00 . A A . 224 LEU C 1 1
18 47637 1 1 174 LEU CA C 28.365 -11.637 -5.660 1.00 . A A . 224 LEU CA 1 1
18 47638 1 1 174 LEU CB C 28.847 -10.502 -4.751 1.00 . A A . 224 LEU CB 1 1
18 47639 1 1 174 LEU CD1 C 28.518 -8.587 -6.344 1.00 . A A . 224 LEU CD1 1 1
18 47640 1 1 174 LEU CD2 C 30.165 -8.389 -4.472 1.00 . A A . 224 LEU CD2 1 1
18 47641 1 1 174 LEU CG C 29.519 -9.333 -5.474 1.00 . A A . 224 LEU CG 1 1
18 47642 1 1 174 LEU H H 28.329 -13.368 -4.450 1.00 . A A . 224 LEU H 1 1
18 47643 1 1 174 LEU HA H 27.619 -11.253 -6.338 1.00 . A A . 224 LEU HA 1 1
18 47644 1 1 174 LEU HB2 H 27.995 -10.120 -4.205 1.00 . A A . 224 LEU HB2 1 1
18 47645 1 1 174 LEU HB3 H 29.552 -10.911 -4.043 1.00 . A A . 224 LEU HB3 1 1
18 47646 1 1 174 LEU HD11 H 27.704 -8.232 -5.732 1.00 . A A . 224 LEU HD11 1 1
18 47647 1 1 174 LEU HD12 H 28.136 -9.252 -7.103 1.00 . A A . 224 LEU HD12 1 1
18 47648 1 1 174 LEU HD13 H 29.009 -7.749 -6.814 1.00 . A A . 224 LEU HD13 1 1
18 47649 1 1 174 LEU HD21 H 29.418 -8.032 -3.779 1.00 . A A . 224 LEU HD21 1 1
18 47650 1 1 174 LEU HD22 H 30.598 -7.551 -4.998 1.00 . A A . 224 LEU HD22 1 1
18 47651 1 1 174 LEU HD23 H 30.939 -8.912 -3.932 1.00 . A A . 224 LEU HD23 1 1
18 47652 1 1 174 LEU HG H 30.292 -9.720 -6.120 1.00 . A A . 224 LEU HG 1 1
18 47653 1 1 174 LEU N N 27.753 -12.697 -4.875 1.00 . A A . 224 LEU N 1 1
18 47654 1 1 174 LEU O O 30.470 -12.766 -5.917 1.00 . A A . 224 LEU O 1 1
18 47655 1 1 175 ASP C C 31.095 -11.311 -9.491 1.00 . A A . 225 ASP C 1 1
18 47656 1 1 175 ASP CA C 30.528 -12.458 -8.675 1.00 . A A . 225 ASP CA 1 1
18 47657 1 1 175 ASP CB C 30.001 -13.539 -9.627 1.00 . A A . 225 ASP CB 1 1
18 47658 1 1 175 ASP CG C 29.723 -14.858 -8.941 1.00 . A A . 225 ASP CG 1 1
18 47659 1 1 175 ASP H H 28.721 -11.490 -8.151 1.00 . A A . 225 ASP H 1 1
18 47660 1 1 175 ASP HA H 31.318 -12.878 -8.068 1.00 . A A . 225 ASP HA 1 1
18 47661 1 1 175 ASP HB2 H 29.085 -13.192 -10.077 1.00 . A A . 225 ASP HB2 1 1
18 47662 1 1 175 ASP HB3 H 30.734 -13.707 -10.404 1.00 . A A . 225 ASP HB3 1 1
18 47663 1 1 175 ASP N N 29.481 -11.983 -7.777 1.00 . A A . 225 ASP N 1 1
18 47664 1 1 175 ASP O O 32.307 -11.098 -9.524 1.00 . A A . 225 ASP O 1 1
18 47665 1 1 175 ASP OD1 O 30.659 -15.676 -8.805 1.00 . A A . 225 ASP OD1 1 1
18 47666 1 1 175 ASP OD2 O 28.562 -15.094 -8.548 1.00 . A A . 225 ASP OD2 1 1
18 47667 1 1 176 GLU C C 29.773 -8.252 -10.746 1.00 . A A . 226 GLU C 1 1
18 47668 1 1 176 GLU CA C 30.616 -9.489 -11.020 1.00 . A A . 226 GLU CA 1 1
18 47669 1 1 176 GLU CB C 30.475 -9.923 -12.483 1.00 . A A . 226 GLU CB 1 1
18 47670 1 1 176 GLU CD C 32.384 -8.492 -13.325 1.00 . A A . 226 GLU CD 1 1
18 47671 1 1 176 GLU CG C 30.929 -8.874 -13.486 1.00 . A A . 226 GLU CG 1 1
18 47672 1 1 176 GLU H H 29.254 -10.752 -10.024 1.00 . A A . 226 GLU H 1 1
18 47673 1 1 176 GLU HA H 31.651 -9.262 -10.815 1.00 . A A . 226 GLU HA 1 1
18 47674 1 1 176 GLU HB2 H 31.064 -10.814 -12.639 1.00 . A A . 226 GLU HB2 1 1
18 47675 1 1 176 GLU HB3 H 29.438 -10.151 -12.677 1.00 . A A . 226 GLU HB3 1 1
18 47676 1 1 176 GLU HG2 H 30.785 -9.265 -14.482 1.00 . A A . 226 GLU HG2 1 1
18 47677 1 1 176 GLU HG3 H 30.324 -7.989 -13.357 1.00 . A A . 226 GLU HG3 1 1
18 47678 1 1 176 GLU N N 30.211 -10.572 -10.142 1.00 . A A . 226 GLU N 1 1
18 47679 1 1 176 GLU O O 28.605 -8.216 -11.180 1.00 . A A . 226 GLU O 1 1
18 47680 1 1 176 GLU OXT O 30.282 -7.319 -10.095 1.00 . A A . 226 GLU OXT 1 1
18 47681 1 1 176 GLU OE1 O 33.262 -9.327 -13.625 1.00 . A A . 226 GLU OE1 1 1
18 47682 1 1 176 GLU OE2 O 32.661 -7.346 -12.917 1.00 . A A . 226 GLU OE2 1 1
19 47683 1 1 1 GLY C C -42.939 -6.484 6.968 1.00 . A A . 51 GLY C 1 1
19 47684 1 1 1 GLY CA C -43.791 -7.077 5.868 1.00 . A A . 51 GLY CA 1 1
19 47685 1 1 1 GLY H1 H -43.256 -5.721 4.385 1.00 . A A . 51 GLY H1 1 1
19 47686 1 1 1 GLY H2 H -43.880 -7.175 3.790 1.00 . A A . 51 GLY H2 1 1
19 47687 1 1 1 GLY H3 H -42.307 -7.118 4.410 1.00 . A A . 51 GLY H3 1 1
19 47688 1 1 1 GLY HA2 H -44.797 -6.691 5.959 1.00 . A A . 51 GLY HA2 1 1
19 47689 1 1 1 GLY HA3 H -43.816 -8.149 5.985 1.00 . A A . 51 GLY HA3 1 1
19 47690 1 1 1 GLY N N -43.273 -6.751 4.520 1.00 . A A . 51 GLY N 1 1
19 47691 1 1 1 GLY O O -42.498 -5.338 6.865 1.00 . A A . 51 GLY O 1 1
19 47692 1 1 2 SER C C -42.619 -5.708 9.911 1.00 . A A . 52 SER C 1 1
19 47693 1 1 2 SER CA C -41.925 -6.851 9.170 1.00 . A A . 52 SER CA 1 1
19 47694 1 1 2 SER CB C -40.510 -6.440 8.746 1.00 . A A . 52 SER CB 1 1
19 47695 1 1 2 SER H H -43.076 -8.184 8.004 1.00 . A A . 52 SER H 1 1
19 47696 1 1 2 SER HA H -41.855 -7.696 9.839 1.00 . A A . 52 SER HA 1 1
19 47697 1 1 2 SER HB2 H -40.563 -5.563 8.120 1.00 . A A . 52 SER HB2 1 1
19 47698 1 1 2 SER HB3 H -39.923 -6.221 9.626 1.00 . A A . 52 SER HB3 1 1
19 47699 1 1 2 SER HG H -39.924 -7.284 7.074 1.00 . A A . 52 SER HG 1 1
19 47700 1 1 2 SER N N -42.706 -7.276 8.012 1.00 . A A . 52 SER N 1 1
19 47701 1 1 2 SER O O -41.967 -4.793 10.415 1.00 . A A . 52 SER O 1 1
19 47702 1 1 2 SER OG O -39.875 -7.483 8.021 1.00 . A A . 52 SER OG 1 1
19 47703 1 1 3 GLY C C -44.774 -4.964 12.162 1.00 . A A . 53 GLY C 1 1
19 47704 1 1 3 GLY CA C -44.711 -4.747 10.666 1.00 . A A . 53 GLY CA 1 1
19 47705 1 1 3 GLY H H -44.408 -6.552 9.595 1.00 . A A . 53 GLY H 1 1
19 47706 1 1 3 GLY HA2 H -44.254 -3.789 10.470 1.00 . A A . 53 GLY HA2 1 1
19 47707 1 1 3 GLY HA3 H -45.716 -4.743 10.270 1.00 . A A . 53 GLY HA3 1 1
19 47708 1 1 3 GLY N N -43.944 -5.781 9.992 1.00 . A A . 53 GLY N 1 1
19 47709 1 1 3 GLY O O -45.855 -5.034 12.747 1.00 . A A . 53 GLY O 1 1
19 47710 1 1 4 PHE C C -42.866 -4.161 14.927 1.00 . A A . 54 PHE C 1 1
19 47711 1 1 4 PHE CA C -43.521 -5.336 14.209 1.00 . A A . 54 PHE CA 1 1
19 47712 1 1 4 PHE CB C -42.725 -6.620 14.454 1.00 . A A . 54 PHE CB 1 1
19 47713 1 1 4 PHE CD1 C -44.362 -8.513 14.248 1.00 . A A . 54 PHE CD1 1 1
19 47714 1 1 4 PHE CD2 C -42.726 -8.236 12.536 1.00 . A A . 54 PHE CD2 1 1
19 47715 1 1 4 PHE CE1 C -44.877 -9.608 13.584 1.00 . A A . 54 PHE CE1 1 1
19 47716 1 1 4 PHE CE2 C -43.238 -9.332 11.867 1.00 . A A . 54 PHE CE2 1 1
19 47717 1 1 4 PHE CG C -43.282 -7.814 13.732 1.00 . A A . 54 PHE CG 1 1
19 47718 1 1 4 PHE CZ C -44.315 -10.017 12.392 1.00 . A A . 54 PHE CZ 1 1
19 47719 1 1 4 PHE H H -42.782 -4.955 12.263 1.00 . A A . 54 PHE H 1 1
19 47720 1 1 4 PHE HA H -44.523 -5.466 14.585 1.00 . A A . 54 PHE HA 1 1
19 47721 1 1 4 PHE HB2 H -41.709 -6.474 14.122 1.00 . A A . 54 PHE HB2 1 1
19 47722 1 1 4 PHE HB3 H -42.725 -6.840 15.513 1.00 . A A . 54 PHE HB3 1 1
19 47723 1 1 4 PHE HD1 H -44.804 -8.192 15.179 1.00 . A A . 54 PHE HD1 1 1
19 47724 1 1 4 PHE HD2 H -41.885 -7.699 12.123 1.00 . A A . 54 PHE HD2 1 1
19 47725 1 1 4 PHE HE1 H -45.718 -10.143 13.997 1.00 . A A . 54 PHE HE1 1 1
19 47726 1 1 4 PHE HE2 H -42.797 -9.652 10.935 1.00 . A A . 54 PHE HE2 1 1
19 47727 1 1 4 PHE HZ H -44.715 -10.872 11.872 1.00 . A A . 54 PHE HZ 1 1
19 47728 1 1 4 PHE N N -43.609 -5.069 12.782 1.00 . A A . 54 PHE N 1 1
19 47729 1 1 4 PHE O O -41.733 -3.786 14.607 1.00 . A A . 54 PHE O 1 1
19 47730 1 1 5 PRO C C -41.781 -2.722 17.406 1.00 . A A . 55 PRO C 1 1
19 47731 1 1 5 PRO CA C -43.068 -2.406 16.651 1.00 . A A . 55 PRO CA 1 1
19 47732 1 1 5 PRO CB C -44.194 -2.087 17.641 1.00 . A A . 55 PRO CB 1 1
19 47733 1 1 5 PRO CD C -44.925 -3.949 16.335 1.00 . A A . 55 PRO CD 1 1
19 47734 1 1 5 PRO CG C -45.409 -2.737 17.077 1.00 . A A . 55 PRO CG 1 1
19 47735 1 1 5 PRO HA H -42.902 -1.557 16.005 1.00 . A A . 55 PRO HA 1 1
19 47736 1 1 5 PRO HB2 H -43.948 -2.490 18.611 1.00 . A A . 55 PRO HB2 1 1
19 47737 1 1 5 PRO HB3 H -44.321 -1.016 17.712 1.00 . A A . 55 PRO HB3 1 1
19 47738 1 1 5 PRO HD2 H -44.885 -4.804 16.994 1.00 . A A . 55 PRO HD2 1 1
19 47739 1 1 5 PRO HD3 H -45.561 -4.150 15.488 1.00 . A A . 55 PRO HD3 1 1
19 47740 1 1 5 PRO HG2 H -46.075 -3.028 17.877 1.00 . A A . 55 PRO HG2 1 1
19 47741 1 1 5 PRO HG3 H -45.908 -2.060 16.400 1.00 . A A . 55 PRO HG3 1 1
19 47742 1 1 5 PRO N N -43.573 -3.559 15.898 1.00 . A A . 55 PRO N 1 1
19 47743 1 1 5 PRO O O -41.733 -3.649 18.215 1.00 . A A . 55 PRO O 1 1
19 47744 1 1 6 THR C C -38.882 -0.755 18.148 1.00 . A A . 56 THR C 1 1
19 47745 1 1 6 THR CA C -39.471 -2.119 17.808 1.00 . A A . 56 THR CA 1 1
19 47746 1 1 6 THR CB C -38.469 -2.955 16.969 1.00 . A A . 56 THR CB 1 1
19 47747 1 1 6 THR CG2 C -38.367 -2.442 15.535 1.00 . A A . 56 THR CG2 1 1
19 47748 1 1 6 THR H H -40.829 -1.256 16.451 1.00 . A A . 56 THR H 1 1
19 47749 1 1 6 THR HA H -39.660 -2.650 18.731 1.00 . A A . 56 THR HA 1 1
19 47750 1 1 6 THR HB H -38.827 -3.975 16.938 1.00 . A A . 56 THR HB 1 1
19 47751 1 1 6 THR HG1 H -36.818 -2.043 17.583 1.00 . A A . 56 THR HG1 1 1
19 47752 1 1 6 THR HG21 H -37.650 -3.039 14.990 1.00 . A A . 56 THR HG21 1 1
19 47753 1 1 6 THR HG22 H -38.045 -1.411 15.543 1.00 . A A . 56 THR HG22 1 1
19 47754 1 1 6 THR HG23 H -39.333 -2.513 15.059 1.00 . A A . 56 THR HG23 1 1
19 47755 1 1 6 THR N N -40.741 -1.957 17.130 1.00 . A A . 56 THR N 1 1
19 47756 1 1 6 THR O O -38.244 -0.109 17.314 1.00 . A A . 56 THR O 1 1
19 47757 1 1 6 THR OG1 O -37.169 -2.948 17.581 1.00 . A A . 56 THR OG1 1 1
19 47758 1 1 7 SER C C -37.080 0.920 19.844 1.00 . A A . 57 SER C 1 1
19 47759 1 1 7 SER CA C -38.603 0.964 19.830 1.00 . A A . 57 SER CA 1 1
19 47760 1 1 7 SER CB C -39.154 1.282 21.216 1.00 . A A . 57 SER CB 1 1
19 47761 1 1 7 SER H H -39.672 -0.851 19.979 1.00 . A A . 57 SER H 1 1
19 47762 1 1 7 SER HA H -38.924 1.728 19.136 1.00 . A A . 57 SER HA 1 1
19 47763 1 1 7 SER HB2 H -38.793 0.550 21.924 1.00 . A A . 57 SER HB2 1 1
19 47764 1 1 7 SER HB3 H -38.828 2.267 21.516 1.00 . A A . 57 SER HB3 1 1
19 47765 1 1 7 SER HG H -40.885 1.076 20.311 1.00 . A A . 57 SER HG 1 1
19 47766 1 1 7 SER N N -39.128 -0.307 19.370 1.00 . A A . 57 SER N 1 1
19 47767 1 1 7 SER O O -36.478 0.217 20.661 1.00 . A A . 57 SER O 1 1
19 47768 1 1 7 SER OG O -40.573 1.251 21.208 1.00 . A A . 57 SER OG 1 1
19 47769 1 1 8 GLU C C -34.567 0.251 18.303 1.00 . A A . 58 GLU C 1 1
19 47770 1 1 8 GLU CA C -35.033 1.648 18.717 1.00 . A A . 58 GLU CA 1 1
19 47771 1 1 8 GLU CB C -34.325 2.118 19.990 1.00 . A A . 58 GLU CB 1 1
19 47772 1 1 8 GLU CD C -34.073 3.954 21.699 1.00 . A A . 58 GLU CD 1 1
19 47773 1 1 8 GLU CG C -34.694 3.536 20.387 1.00 . A A . 58 GLU CG 1 1
19 47774 1 1 8 GLU H H -37.027 2.210 18.323 1.00 . A A . 58 GLU H 1 1
19 47775 1 1 8 GLU HA H -34.808 2.336 17.916 1.00 . A A . 58 GLU HA 1 1
19 47776 1 1 8 GLU HB2 H -34.589 1.459 20.802 1.00 . A A . 58 GLU HB2 1 1
19 47777 1 1 8 GLU HB3 H -33.259 2.077 19.836 1.00 . A A . 58 GLU HB3 1 1
19 47778 1 1 8 GLU HG2 H -34.356 4.212 19.616 1.00 . A A . 58 GLU HG2 1 1
19 47779 1 1 8 GLU HG3 H -35.770 3.602 20.476 1.00 . A A . 58 GLU HG3 1 1
19 47780 1 1 8 GLU N N -36.478 1.653 18.910 1.00 . A A . 58 GLU N 1 1
19 47781 1 1 8 GLU O O -35.370 -0.551 17.816 1.00 . A A . 58 GLU O 1 1
19 47782 1 1 8 GLU OE1 O -34.687 3.701 22.760 1.00 . A A . 58 GLU OE1 1 1
19 47783 1 1 8 GLU OE2 O -32.967 4.534 21.676 1.00 . A A . 58 GLU OE2 1 1
19 47784 1 1 9 ASP C C -32.684 -1.512 16.608 1.00 . A A . 59 ASP C 1 1
19 47785 1 1 9 ASP CA C -32.691 -1.323 18.127 1.00 . A A . 59 ASP CA 1 1
19 47786 1 1 9 ASP CB C -33.457 -2.460 18.828 1.00 . A A . 59 ASP CB 1 1
19 47787 1 1 9 ASP CG C -32.820 -3.823 18.642 1.00 . A A . 59 ASP CG 1 1
19 47788 1 1 9 ASP H H -32.683 0.672 18.836 1.00 . A A . 59 ASP H 1 1
19 47789 1 1 9 ASP HA H -31.669 -1.325 18.474 1.00 . A A . 59 ASP HA 1 1
19 47790 1 1 9 ASP HB2 H -33.501 -2.252 19.886 1.00 . A A . 59 ASP HB2 1 1
19 47791 1 1 9 ASP HB3 H -34.464 -2.497 18.435 1.00 . A A . 59 ASP HB3 1 1
19 47792 1 1 9 ASP N N -33.272 -0.023 18.471 1.00 . A A . 59 ASP N 1 1
19 47793 1 1 9 ASP O O -32.714 -2.628 16.094 1.00 . A A . 59 ASP O 1 1
19 47794 1 1 9 ASP OD1 O -31.702 -4.039 19.155 1.00 . A A . 59 ASP OD1 1 1
19 47795 1 1 9 ASP OD2 O -33.447 -4.698 18.003 1.00 . A A . 59 ASP OD2 1 1
19 47796 1 1 10 PHE C C -31.171 -0.645 13.946 1.00 . A A . 60 PHE C 1 1
19 47797 1 1 10 PHE CA C -32.602 -0.447 14.434 1.00 . A A . 60 PHE CA 1 1
19 47798 1 1 10 PHE CB C -33.211 0.827 13.836 1.00 . A A . 60 PHE CB 1 1
19 47799 1 1 10 PHE CD1 C -32.615 1.463 11.482 1.00 . A A . 60 PHE CD1 1 1
19 47800 1 1 10 PHE CD2 C -34.443 -0.032 11.820 1.00 . A A . 60 PHE CD2 1 1
19 47801 1 1 10 PHE CE1 C -32.810 1.397 10.115 1.00 . A A . 60 PHE CE1 1 1
19 47802 1 1 10 PHE CE2 C -34.642 -0.101 10.454 1.00 . A A . 60 PHE CE2 1 1
19 47803 1 1 10 PHE CG C -33.429 0.752 12.349 1.00 . A A . 60 PHE CG 1 1
19 47804 1 1 10 PHE CZ C -33.835 0.609 9.603 1.00 . A A . 60 PHE CZ 1 1
19 47805 1 1 10 PHE H H -32.617 0.470 16.341 1.00 . A A . 60 PHE H 1 1
19 47806 1 1 10 PHE HA H -33.193 -1.296 14.121 1.00 . A A . 60 PHE HA 1 1
19 47807 1 1 10 PHE HB2 H -34.166 1.014 14.303 1.00 . A A . 60 PHE HB2 1 1
19 47808 1 1 10 PHE HB3 H -32.550 1.658 14.034 1.00 . A A . 60 PHE HB3 1 1
19 47809 1 1 10 PHE HD1 H -31.821 2.077 11.883 1.00 . A A . 60 PHE HD1 1 1
19 47810 1 1 10 PHE HD2 H -35.082 -0.592 12.485 1.00 . A A . 60 PHE HD2 1 1
19 47811 1 1 10 PHE HE1 H -32.169 1.956 9.449 1.00 . A A . 60 PHE HE1 1 1
19 47812 1 1 10 PHE HE2 H -35.437 -0.715 10.055 1.00 . A A . 60 PHE HE2 1 1
19 47813 1 1 10 PHE HZ H -33.992 0.554 8.538 1.00 . A A . 60 PHE HZ 1 1
19 47814 1 1 10 PHE N N -32.633 -0.401 15.886 1.00 . A A . 60 PHE N 1 1
19 47815 1 1 10 PHE O O -30.547 0.264 13.395 1.00 . A A . 60 PHE O 1 1
19 47816 1 1 11 THR C C -29.451 -2.783 12.287 1.00 . A A . 61 THR C 1 1
19 47817 1 1 11 THR CA C -29.333 -2.198 13.690 1.00 . A A . 61 THR CA 1 1
19 47818 1 1 11 THR CB C -28.643 -3.208 14.628 1.00 . A A . 61 THR CB 1 1
19 47819 1 1 11 THR CG2 C -28.061 -2.503 15.845 1.00 . A A . 61 THR CG2 1 1
19 47820 1 1 11 THR H H -31.149 -2.484 14.721 1.00 . A A . 61 THR H 1 1
19 47821 1 1 11 THR HA H -28.730 -1.304 13.652 1.00 . A A . 61 THR HA 1 1
19 47822 1 1 11 THR HB H -27.838 -3.682 14.089 1.00 . A A . 61 THR HB 1 1
19 47823 1 1 11 THR HG1 H -29.928 -4.668 14.269 1.00 . A A . 61 THR HG1 1 1
19 47824 1 1 11 THR HG21 H -28.853 -2.015 16.393 1.00 . A A . 61 THR HG21 1 1
19 47825 1 1 11 THR HG22 H -27.340 -1.765 15.523 1.00 . A A . 61 THR HG22 1 1
19 47826 1 1 11 THR HG23 H -27.574 -3.227 16.481 1.00 . A A . 61 THR HG23 1 1
19 47827 1 1 11 THR N N -30.643 -1.834 14.187 1.00 . A A . 61 THR N 1 1
19 47828 1 1 11 THR O O -30.100 -3.815 12.099 1.00 . A A . 61 THR O 1 1
19 47829 1 1 11 THR OG1 O -29.581 -4.211 15.048 1.00 . A A . 61 THR OG1 1 1
19 47830 1 1 12 PRO C C -28.439 -3.944 9.642 1.00 . A A . 62 PRO C 1 1
19 47831 1 1 12 PRO CA C -28.948 -2.531 9.882 1.00 . A A . 62 PRO CA 1 1
19 47832 1 1 12 PRO CB C -28.074 -1.517 9.135 1.00 . A A . 62 PRO CB 1 1
19 47833 1 1 12 PRO CD C -28.005 -0.924 11.445 1.00 . A A . 62 PRO CD 1 1
19 47834 1 1 12 PRO CG C -27.954 -0.355 10.057 1.00 . A A . 62 PRO CG 1 1
19 47835 1 1 12 PRO HA H -29.965 -2.461 9.527 1.00 . A A . 62 PRO HA 1 1
19 47836 1 1 12 PRO HB2 H -27.109 -1.957 8.927 1.00 . A A . 62 PRO HB2 1 1
19 47837 1 1 12 PRO HB3 H -28.554 -1.239 8.209 1.00 . A A . 62 PRO HB3 1 1
19 47838 1 1 12 PRO HD2 H -27.014 -1.188 11.781 1.00 . A A . 62 PRO HD2 1 1
19 47839 1 1 12 PRO HD3 H -28.461 -0.219 12.122 1.00 . A A . 62 PRO HD3 1 1
19 47840 1 1 12 PRO HG2 H -27.014 0.150 9.892 1.00 . A A . 62 PRO HG2 1 1
19 47841 1 1 12 PRO HG3 H -28.779 0.324 9.900 1.00 . A A . 62 PRO HG3 1 1
19 47842 1 1 12 PRO N N -28.845 -2.122 11.287 1.00 . A A . 62 PRO N 1 1
19 47843 1 1 12 PRO O O -27.237 -4.192 9.610 1.00 . A A . 62 PRO O 1 1
19 47844 1 1 13 LYS C C -29.007 -6.458 7.671 1.00 . A A . 63 LYS C 1 1
19 47845 1 1 13 LYS CA C -29.031 -6.249 9.177 1.00 . A A . 63 LYS CA 1 1
19 47846 1 1 13 LYS CB C -30.043 -7.204 9.815 1.00 . A A . 63 LYS CB 1 1
19 47847 1 1 13 LYS CD C -32.399 -8.068 9.884 1.00 . A A . 63 LYS CD 1 1
19 47848 1 1 13 LYS CE C -33.798 -7.944 9.307 1.00 . A A . 63 LYS CE 1 1
19 47849 1 1 13 LYS CG C -31.454 -7.052 9.272 1.00 . A A . 63 LYS CG 1 1
19 47850 1 1 13 LYS H H -30.313 -4.606 9.561 1.00 . A A . 63 LYS H 1 1
19 47851 1 1 13 LYS HA H -28.049 -6.449 9.578 1.00 . A A . 63 LYS HA 1 1
19 47852 1 1 13 LYS HB2 H -29.720 -8.220 9.639 1.00 . A A . 63 LYS HB2 1 1
19 47853 1 1 13 LYS HB3 H -30.068 -7.024 10.879 1.00 . A A . 63 LYS HB3 1 1
19 47854 1 1 13 LYS HD2 H -32.025 -9.058 9.682 1.00 . A A . 63 LYS HD2 1 1
19 47855 1 1 13 LYS HD3 H -32.443 -7.907 10.950 1.00 . A A . 63 LYS HD3 1 1
19 47856 1 1 13 LYS HE2 H -34.168 -6.948 9.500 1.00 . A A . 63 LYS HE2 1 1
19 47857 1 1 13 LYS HE3 H -33.751 -8.109 8.242 1.00 . A A . 63 LYS HE3 1 1
19 47858 1 1 13 LYS HG2 H -31.813 -6.061 9.502 1.00 . A A . 63 LYS HG2 1 1
19 47859 1 1 13 LYS HG3 H -31.436 -7.190 8.201 1.00 . A A . 63 LYS HG3 1 1
19 47860 1 1 13 LYS HZ1 H -34.375 -9.897 9.754 1.00 . A A . 63 LYS HZ1 1 1
19 47861 1 1 13 LYS HZ2 H -35.670 -8.846 9.469 1.00 . A A . 63 LYS HZ2 1 1
19 47862 1 1 13 LYS HZ3 H -34.820 -8.765 10.928 1.00 . A A . 63 LYS HZ3 1 1
19 47863 1 1 13 LYS N N -29.370 -4.866 9.476 1.00 . A A . 63 LYS N 1 1
19 47864 1 1 13 LYS NZ N -34.731 -8.930 9.907 1.00 . A A . 63 LYS NZ 1 1
19 47865 1 1 13 LYS O O -28.553 -7.488 7.175 1.00 . A A . 63 LYS O 1 1
19 47866 1 1 14 GLU C C -28.584 -4.543 4.898 1.00 . A A . 64 GLU C 1 1
19 47867 1 1 14 GLU CA C -29.568 -5.530 5.507 1.00 . A A . 64 GLU CA 1 1
19 47868 1 1 14 GLU CB C -30.989 -5.235 5.025 1.00 . A A . 64 GLU CB 1 1
19 47869 1 1 14 GLU CD C -32.958 -3.659 5.032 1.00 . A A . 64 GLU CD 1 1
19 47870 1 1 14 GLU CG C -31.538 -3.899 5.498 1.00 . A A . 64 GLU CG 1 1
19 47871 1 1 14 GLU H H -29.836 -4.668 7.410 1.00 . A A . 64 GLU H 1 1
19 47872 1 1 14 GLU HA H -29.291 -6.530 5.205 1.00 . A A . 64 GLU HA 1 1
19 47873 1 1 14 GLU HB2 H -30.997 -5.240 3.945 1.00 . A A . 64 GLU HB2 1 1
19 47874 1 1 14 GLU HB3 H -31.645 -6.015 5.381 1.00 . A A . 64 GLU HB3 1 1
19 47875 1 1 14 GLU HG2 H -31.523 -3.879 6.578 1.00 . A A . 64 GLU HG2 1 1
19 47876 1 1 14 GLU HG3 H -30.910 -3.110 5.115 1.00 . A A . 64 GLU HG3 1 1
19 47877 1 1 14 GLU N N -29.507 -5.470 6.952 1.00 . A A . 64 GLU N 1 1
19 47878 1 1 14 GLU O O -28.308 -3.491 5.481 1.00 . A A . 64 GLU O 1 1
19 47879 1 1 14 GLU OE1 O -33.893 -3.851 5.833 1.00 . A A . 64 GLU OE1 1 1
19 47880 1 1 14 GLU OE2 O -33.143 -3.284 3.855 1.00 . A A . 64 GLU OE2 1 1
19 47881 1 1 15 GLY C C -27.692 -2.693 2.731 1.00 . A A . 65 GLY C 1 1
19 47882 1 1 15 GLY CA C -27.105 -4.048 3.049 1.00 . A A . 65 GLY CA 1 1
19 47883 1 1 15 GLY H H -28.307 -5.761 3.338 1.00 . A A . 65 GLY H 1 1
19 47884 1 1 15 GLY HA2 H -26.234 -3.916 3.672 1.00 . A A . 65 GLY HA2 1 1
19 47885 1 1 15 GLY HA3 H -26.809 -4.525 2.126 1.00 . A A . 65 GLY HA3 1 1
19 47886 1 1 15 GLY N N -28.050 -4.901 3.737 1.00 . A A . 65 GLY N 1 1
19 47887 1 1 15 GLY O O -28.603 -2.577 1.910 1.00 . A A . 65 GLY O 1 1
19 47888 1 1 16 SER C C -26.724 0.422 2.255 1.00 . A A . 66 SER C 1 1
19 47889 1 1 16 SER CA C -27.663 -0.321 3.200 1.00 . A A . 66 SER CA 1 1
19 47890 1 1 16 SER CB C -27.749 0.388 4.550 1.00 . A A . 66 SER CB 1 1
19 47891 1 1 16 SER H H -26.471 -1.836 4.050 1.00 . A A . 66 SER H 1 1
19 47892 1 1 16 SER HA H -28.647 -0.369 2.761 1.00 . A A . 66 SER HA 1 1
19 47893 1 1 16 SER HB2 H -26.753 0.544 4.939 1.00 . A A . 66 SER HB2 1 1
19 47894 1 1 16 SER HB3 H -28.243 1.339 4.428 1.00 . A A . 66 SER HB3 1 1
19 47895 1 1 16 SER HG H -28.319 -1.335 5.304 1.00 . A A . 66 SER HG 1 1
19 47896 1 1 16 SER N N -27.190 -1.673 3.401 1.00 . A A . 66 SER N 1 1
19 47897 1 1 16 SER O O -25.555 0.637 2.581 1.00 . A A . 66 SER O 1 1
19 47898 1 1 16 SER OG O -28.487 -0.398 5.477 1.00 . A A . 66 SER OG 1 1
19 47899 1 1 17 PRO C C -25.921 2.840 0.536 1.00 . A A . 67 PRO C 1 1
19 47900 1 1 17 PRO CA C -26.398 1.478 0.046 1.00 . A A . 67 PRO CA 1 1
19 47901 1 1 17 PRO CB C -27.351 1.646 -1.145 1.00 . A A . 67 PRO CB 1 1
19 47902 1 1 17 PRO CD C -28.573 0.517 0.570 1.00 . A A . 67 PRO CD 1 1
19 47903 1 1 17 PRO CG C -28.439 0.652 -0.919 1.00 . A A . 67 PRO CG 1 1
19 47904 1 1 17 PRO HA H -25.544 0.891 -0.254 1.00 . A A . 67 PRO HA 1 1
19 47905 1 1 17 PRO HB2 H -27.737 2.656 -1.158 1.00 . A A . 67 PRO HB2 1 1
19 47906 1 1 17 PRO HB3 H -26.821 1.446 -2.064 1.00 . A A . 67 PRO HB3 1 1
19 47907 1 1 17 PRO HD2 H -29.266 1.250 0.956 1.00 . A A . 67 PRO HD2 1 1
19 47908 1 1 17 PRO HD3 H -28.892 -0.481 0.830 1.00 . A A . 67 PRO HD3 1 1
19 47909 1 1 17 PRO HG2 H -29.363 1.014 -1.347 1.00 . A A . 67 PRO HG2 1 1
19 47910 1 1 17 PRO HG3 H -28.167 -0.297 -1.358 1.00 . A A . 67 PRO HG3 1 1
19 47911 1 1 17 PRO N N -27.205 0.776 1.051 1.00 . A A . 67 PRO N 1 1
19 47912 1 1 17 PRO O O -26.674 3.817 0.529 1.00 . A A . 67 PRO O 1 1
19 47913 1 1 18 TYR C C -23.151 4.729 0.446 1.00 . A A . 68 TYR C 1 1
19 47914 1 1 18 TYR CA C -24.106 4.138 1.470 1.00 . A A . 68 TYR CA 1 1
19 47915 1 1 18 TYR CB C -23.380 3.908 2.799 1.00 . A A . 68 TYR CB 1 1
19 47916 1 1 18 TYR CD1 C -23.678 6.070 4.067 1.00 . A A . 68 TYR CD1 1 1
19 47917 1 1 18 TYR CD2 C -21.482 5.495 3.336 1.00 . A A . 68 TYR CD2 1 1
19 47918 1 1 18 TYR CE1 C -23.192 7.237 4.625 1.00 . A A . 68 TYR CE1 1 1
19 47919 1 1 18 TYR CE2 C -20.988 6.660 3.893 1.00 . A A . 68 TYR CE2 1 1
19 47920 1 1 18 TYR CG C -22.835 5.181 3.414 1.00 . A A . 68 TYR CG 1 1
19 47921 1 1 18 TYR CZ C -21.846 7.528 4.536 1.00 . A A . 68 TYR CZ 1 1
19 47922 1 1 18 TYR H H -24.115 2.096 0.935 1.00 . A A . 68 TYR H 1 1
19 47923 1 1 18 TYR HA H -24.917 4.833 1.629 1.00 . A A . 68 TYR HA 1 1
19 47924 1 1 18 TYR HB2 H -24.064 3.465 3.505 1.00 . A A . 68 TYR HB2 1 1
19 47925 1 1 18 TYR HB3 H -22.549 3.235 2.636 1.00 . A A . 68 TYR HB3 1 1
19 47926 1 1 18 TYR HD1 H -24.731 5.841 4.135 1.00 . A A . 68 TYR HD1 1 1
19 47927 1 1 18 TYR HD2 H -20.813 4.815 2.831 1.00 . A A . 68 TYR HD2 1 1
19 47928 1 1 18 TYR HE1 H -23.864 7.915 5.129 1.00 . A A . 68 TYR HE1 1 1
19 47929 1 1 18 TYR HE2 H -19.935 6.887 3.823 1.00 . A A . 68 TYR HE2 1 1
19 47930 1 1 18 TYR HH H -21.680 8.778 5.990 1.00 . A A . 68 TYR HH 1 1
19 47931 1 1 18 TYR N N -24.674 2.902 0.968 1.00 . A A . 68 TYR N 1 1
19 47932 1 1 18 TYR O O -22.058 4.200 0.221 1.00 . A A . 68 TYR O 1 1
19 47933 1 1 18 TYR OH O -21.359 8.693 5.085 1.00 . A A . 68 TYR OH 1 1
19 47934 1 1 19 GLU C C -21.610 7.225 -0.452 1.00 . A A . 69 GLU C 1 1
19 47935 1 1 19 GLU CA C -22.744 6.497 -1.159 1.00 . A A . 69 GLU CA 1 1
19 47936 1 1 19 GLU CB C -23.579 7.481 -1.981 1.00 . A A . 69 GLU CB 1 1
19 47937 1 1 19 GLU CD C -22.172 7.285 -4.074 1.00 . A A . 69 GLU CD 1 1
19 47938 1 1 19 GLU CG C -22.784 8.219 -3.050 1.00 . A A . 69 GLU CG 1 1
19 47939 1 1 19 GLU H H -24.469 6.167 0.021 1.00 . A A . 69 GLU H 1 1
19 47940 1 1 19 GLU HA H -22.325 5.751 -1.816 1.00 . A A . 69 GLU HA 1 1
19 47941 1 1 19 GLU HB2 H -24.375 6.940 -2.467 1.00 . A A . 69 GLU HB2 1 1
19 47942 1 1 19 GLU HB3 H -24.009 8.214 -1.314 1.00 . A A . 69 GLU HB3 1 1
19 47943 1 1 19 GLU HG2 H -23.443 8.906 -3.562 1.00 . A A . 69 GLU HG2 1 1
19 47944 1 1 19 GLU HG3 H -21.991 8.772 -2.571 1.00 . A A . 69 GLU HG3 1 1
19 47945 1 1 19 GLU N N -23.574 5.814 -0.182 1.00 . A A . 69 GLU N 1 1
19 47946 1 1 19 GLU O O -21.795 7.764 0.640 1.00 . A A . 69 GLU O 1 1
19 47947 1 1 19 GLU OE1 O -21.083 6.740 -3.808 1.00 . A A . 69 GLU OE1 1 1
19 47948 1 1 19 GLU OE2 O -22.779 7.089 -5.151 1.00 . A A . 69 GLU OE2 1 1
19 47949 1 1 20 ALA C C -19.276 9.358 -0.830 1.00 . A A . 70 ALA C 1 1
19 47950 1 1 20 ALA CA C -19.284 7.872 -0.501 1.00 . A A . 70 ALA CA 1 1
19 47951 1 1 20 ALA CB C -18.027 7.209 -1.022 1.00 . A A . 70 ALA CB 1 1
19 47952 1 1 20 ALA H H -20.364 6.798 -1.950 1.00 . A A . 70 ALA H 1 1
19 47953 1 1 20 ALA HA H -19.318 7.744 0.571 1.00 . A A . 70 ALA HA 1 1
19 47954 1 1 20 ALA HB1 H -17.973 6.196 -0.653 1.00 . A A . 70 ALA HB1 1 1
19 47955 1 1 20 ALA HB2 H -17.160 7.762 -0.694 1.00 . A A . 70 ALA HB2 1 1
19 47956 1 1 20 ALA HB3 H -18.058 7.194 -2.102 1.00 . A A . 70 ALA HB3 1 1
19 47957 1 1 20 ALA N N -20.446 7.229 -1.072 1.00 . A A . 70 ALA N 1 1
19 47958 1 1 20 ALA O O -19.221 9.743 -1.999 1.00 . A A . 70 ALA O 1 1
19 47959 1 1 21 PRO C C -17.797 12.090 -0.024 1.00 . A A . 71 PRO C 1 1
19 47960 1 1 21 PRO CA C -19.257 11.655 0.035 1.00 . A A . 71 PRO CA 1 1
19 47961 1 1 21 PRO CB C -19.928 12.194 1.298 1.00 . A A . 71 PRO CB 1 1
19 47962 1 1 21 PRO CD C -19.621 9.828 1.600 1.00 . A A . 71 PRO CD 1 1
19 47963 1 1 21 PRO CG C -19.707 11.142 2.331 1.00 . A A . 71 PRO CG 1 1
19 47964 1 1 21 PRO HA H -19.780 12.006 -0.841 1.00 . A A . 71 PRO HA 1 1
19 47965 1 1 21 PRO HB2 H -19.467 13.127 1.581 1.00 . A A . 71 PRO HB2 1 1
19 47966 1 1 21 PRO HB3 H -20.977 12.349 1.111 1.00 . A A . 71 PRO HB3 1 1
19 47967 1 1 21 PRO HD2 H -18.802 9.238 1.986 1.00 . A A . 71 PRO HD2 1 1
19 47968 1 1 21 PRO HD3 H -20.551 9.286 1.693 1.00 . A A . 71 PRO HD3 1 1
19 47969 1 1 21 PRO HG2 H -18.784 11.337 2.858 1.00 . A A . 71 PRO HG2 1 1
19 47970 1 1 21 PRO HG3 H -20.536 11.132 3.025 1.00 . A A . 71 PRO HG3 1 1
19 47971 1 1 21 PRO N N -19.375 10.210 0.197 1.00 . A A . 71 PRO N 1 1
19 47972 1 1 21 PRO O O -16.933 11.327 -0.464 1.00 . A A . 71 PRO O 1 1
19 47973 1 1 22 VAL C C -15.369 12.941 1.514 1.00 . A A . 72 VAL C 1 1
19 47974 1 1 22 VAL CA C -16.144 13.781 0.495 1.00 . A A . 72 VAL CA 1 1
19 47975 1 1 22 VAL CB C -16.065 15.287 0.852 1.00 . A A . 72 VAL CB 1 1
19 47976 1 1 22 VAL CG1 C -16.699 15.573 2.205 1.00 . A A . 72 VAL CG1 1 1
19 47977 1 1 22 VAL CG2 C -14.624 15.773 0.819 1.00 . A A . 72 VAL CG2 1 1
19 47978 1 1 22 VAL H H -18.253 13.905 0.683 1.00 . A A . 72 VAL H 1 1
19 47979 1 1 22 VAL HA H -15.693 13.641 -0.477 1.00 . A A . 72 VAL HA 1 1
19 47980 1 1 22 VAL HB H -16.617 15.836 0.105 1.00 . A A . 72 VAL HB 1 1
19 47981 1 1 22 VAL HG11 H -16.192 15.002 2.968 1.00 . A A . 72 VAL HG11 1 1
19 47982 1 1 22 VAL HG12 H -17.742 15.292 2.179 1.00 . A A . 72 VAL HG12 1 1
19 47983 1 1 22 VAL HG13 H -16.616 16.626 2.425 1.00 . A A . 72 VAL HG13 1 1
19 47984 1 1 22 VAL HG21 H -14.229 15.660 -0.179 1.00 . A A . 72 VAL HG21 1 1
19 47985 1 1 22 VAL HG22 H -14.032 15.188 1.508 1.00 . A A . 72 VAL HG22 1 1
19 47986 1 1 22 VAL HG23 H -14.589 16.812 1.106 1.00 . A A . 72 VAL HG23 1 1
19 47987 1 1 22 VAL N N -17.519 13.312 0.414 1.00 . A A . 72 VAL N 1 1
19 47988 1 1 22 VAL O O -14.186 12.653 1.334 1.00 . A A . 72 VAL O 1 1
19 47989 1 1 23 TYR C C -15.774 10.168 3.085 1.00 . A A . 73 TYR C 1 1
19 47990 1 1 23 TYR CA C -15.490 11.595 3.532 1.00 . A A . 73 TYR CA 1 1
19 47991 1 1 23 TYR CB C -16.061 11.833 4.934 1.00 . A A . 73 TYR CB 1 1
19 47992 1 1 23 TYR CD1 C -16.540 9.760 6.303 1.00 . A A . 73 TYR CD1 1 1
19 47993 1 1 23 TYR CD2 C -14.404 10.793 6.534 1.00 . A A . 73 TYR CD2 1 1
19 47994 1 1 23 TYR CE1 C -16.177 8.801 7.230 1.00 . A A . 73 TYR CE1 1 1
19 47995 1 1 23 TYR CE2 C -14.035 9.836 7.460 1.00 . A A . 73 TYR CE2 1 1
19 47996 1 1 23 TYR CG C -15.662 10.772 5.940 1.00 . A A . 73 TYR CG 1 1
19 47997 1 1 23 TYR CZ C -14.928 8.805 7.766 1.00 . A A . 73 TYR CZ 1 1
19 47998 1 1 23 TYR H H -16.971 12.853 2.709 1.00 . A A . 73 TYR H 1 1
19 47999 1 1 23 TYR HA H -14.420 11.748 3.553 1.00 . A A . 73 TYR HA 1 1
19 48000 1 1 23 TYR HB2 H -15.714 12.787 5.301 1.00 . A A . 73 TYR HB2 1 1
19 48001 1 1 23 TYR HB3 H -17.141 11.847 4.877 1.00 . A A . 73 TYR HB3 1 1
19 48002 1 1 23 TYR HD1 H -17.519 9.727 5.852 1.00 . A A . 73 TYR HD1 1 1
19 48003 1 1 23 TYR HD2 H -13.709 11.572 6.260 1.00 . A A . 73 TYR HD2 1 1
19 48004 1 1 23 TYR HE1 H -16.872 8.021 7.499 1.00 . A A . 73 TYR HE1 1 1
19 48005 1 1 23 TYR HE2 H -13.053 9.872 7.909 1.00 . A A . 73 TYR HE2 1 1
19 48006 1 1 23 TYR HH H -14.910 7.034 8.463 1.00 . A A . 73 TYR HH 1 1
19 48007 1 1 23 TYR N N -16.057 12.528 2.573 1.00 . A A . 73 TYR N 1 1
19 48008 1 1 23 TYR O O -16.912 9.703 3.142 1.00 . A A . 73 TYR O 1 1
19 48009 1 1 23 TYR OH O -14.563 7.893 8.735 1.00 . A A . 73 TYR OH 1 1
19 48010 1 1 24 ILE C C -14.892 7.167 3.416 1.00 . A A . 74 ILE C 1 1
19 48011 1 1 24 ILE CA C -14.893 8.100 2.205 1.00 . A A . 74 ILE CA 1 1
19 48012 1 1 24 ILE CB C -13.811 7.685 1.172 1.00 . A A . 74 ILE CB 1 1
19 48013 1 1 24 ILE CD1 C -11.690 7.360 2.577 1.00 . A A . 74 ILE CD1 1 1
19 48014 1 1 24 ILE CG1 C -12.413 8.200 1.548 1.00 . A A . 74 ILE CG1 1 1
19 48015 1 1 24 ILE CG2 C -14.194 8.193 -0.209 1.00 . A A . 74 ILE CG2 1 1
19 48016 1 1 24 ILE H H -13.871 9.914 2.561 1.00 . A A . 74 ILE H 1 1
19 48017 1 1 24 ILE HA H -15.858 8.016 1.723 1.00 . A A . 74 ILE HA 1 1
19 48018 1 1 24 ILE HB H -13.788 6.606 1.129 1.00 . A A . 74 ILE HB 1 1
19 48019 1 1 24 ILE HD11 H -10.740 7.815 2.809 1.00 . A A . 74 ILE HD11 1 1
19 48020 1 1 24 ILE HD12 H -11.526 6.369 2.179 1.00 . A A . 74 ILE HD12 1 1
19 48021 1 1 24 ILE HD13 H -12.288 7.295 3.473 1.00 . A A . 74 ILE HD13 1 1
19 48022 1 1 24 ILE HG12 H -11.800 8.222 0.661 1.00 . A A . 74 ILE HG12 1 1
19 48023 1 1 24 ILE HG13 H -12.499 9.202 1.941 1.00 . A A . 74 ILE HG13 1 1
19 48024 1 1 24 ILE HG21 H -13.398 7.976 -0.905 1.00 . A A . 74 ILE HG21 1 1
19 48025 1 1 24 ILE HG22 H -14.355 9.260 -0.167 1.00 . A A . 74 ILE HG22 1 1
19 48026 1 1 24 ILE HG23 H -15.100 7.704 -0.534 1.00 . A A . 74 ILE HG23 1 1
19 48027 1 1 24 ILE N N -14.746 9.482 2.622 1.00 . A A . 74 ILE N 1 1
19 48028 1 1 24 ILE O O -14.120 7.352 4.357 1.00 . A A . 74 ILE O 1 1
19 48029 1 1 25 PRO C C -14.868 4.164 4.597 1.00 . A A . 75 PRO C 1 1
19 48030 1 1 25 PRO CA C -15.943 5.246 4.551 1.00 . A A . 75 PRO CA 1 1
19 48031 1 1 25 PRO CB C -17.316 4.627 4.297 1.00 . A A . 75 PRO CB 1 1
19 48032 1 1 25 PRO CD C -16.724 5.850 2.322 1.00 . A A . 75 PRO CD 1 1
19 48033 1 1 25 PRO CG C -17.458 4.628 2.814 1.00 . A A . 75 PRO CG 1 1
19 48034 1 1 25 PRO HA H -15.954 5.778 5.490 1.00 . A A . 75 PRO HA 1 1
19 48035 1 1 25 PRO HB2 H -17.343 3.624 4.699 1.00 . A A . 75 PRO HB2 1 1
19 48036 1 1 25 PRO HB3 H -18.080 5.229 4.765 1.00 . A A . 75 PRO HB3 1 1
19 48037 1 1 25 PRO HD2 H -16.191 5.628 1.410 1.00 . A A . 75 PRO HD2 1 1
19 48038 1 1 25 PRO HD3 H -17.416 6.665 2.167 1.00 . A A . 75 PRO HD3 1 1
19 48039 1 1 25 PRO HG2 H -17.012 3.734 2.404 1.00 . A A . 75 PRO HG2 1 1
19 48040 1 1 25 PRO HG3 H -18.501 4.685 2.545 1.00 . A A . 75 PRO HG3 1 1
19 48041 1 1 25 PRO N N -15.785 6.163 3.419 1.00 . A A . 75 PRO N 1 1
19 48042 1 1 25 PRO O O -14.912 3.266 5.440 1.00 . A A . 75 PRO O 1 1
19 48043 1 1 26 GLU C C -11.772 3.641 4.670 1.00 . A A . 76 GLU C 1 1
19 48044 1 1 26 GLU CA C -12.821 3.291 3.625 1.00 . A A . 76 GLU CA 1 1
19 48045 1 1 26 GLU CB C -12.190 3.302 2.234 1.00 . A A . 76 GLU CB 1 1
19 48046 1 1 26 GLU CD C -12.581 3.299 -0.254 1.00 . A A . 76 GLU CD 1 1
19 48047 1 1 26 GLU CG C -13.188 3.076 1.112 1.00 . A A . 76 GLU CG 1 1
19 48048 1 1 26 GLU H H -13.939 4.982 3.035 1.00 . A A . 76 GLU H 1 1
19 48049 1 1 26 GLU HA H -13.218 2.310 3.832 1.00 . A A . 76 GLU HA 1 1
19 48050 1 1 26 GLU HB2 H -11.712 4.258 2.075 1.00 . A A . 76 GLU HB2 1 1
19 48051 1 1 26 GLU HB3 H -11.444 2.523 2.185 1.00 . A A . 76 GLU HB3 1 1
19 48052 1 1 26 GLU HG2 H -13.548 2.060 1.167 1.00 . A A . 76 GLU HG2 1 1
19 48053 1 1 26 GLU HG3 H -14.015 3.760 1.239 1.00 . A A . 76 GLU HG3 1 1
19 48054 1 1 26 GLU N N -13.913 4.248 3.682 1.00 . A A . 76 GLU N 1 1
19 48055 1 1 26 GLU O O -11.571 2.906 5.640 1.00 . A A . 76 GLU O 1 1
19 48056 1 1 26 GLU OE1 O -12.610 4.447 -0.739 1.00 . A A . 76 GLU OE1 1 1
19 48057 1 1 26 GLU OE2 O -12.076 2.328 -0.854 1.00 . A A . 76 GLU OE2 1 1
19 48058 1 1 27 ASP C C -8.911 4.389 5.466 1.00 . A A . 77 ASP C 1 1
19 48059 1 1 27 ASP CA C -10.111 5.320 5.361 1.00 . A A . 77 ASP CA 1 1
19 48060 1 1 27 ASP CB C -10.696 5.601 6.748 1.00 . A A . 77 ASP CB 1 1
19 48061 1 1 27 ASP CG C -9.633 5.976 7.760 1.00 . A A . 77 ASP CG 1 1
19 48062 1 1 27 ASP H H -11.351 5.302 3.656 1.00 . A A . 77 ASP H 1 1
19 48063 1 1 27 ASP HA H -9.772 6.255 4.940 1.00 . A A . 77 ASP HA 1 1
19 48064 1 1 27 ASP HB2 H -11.400 6.415 6.677 1.00 . A A . 77 ASP HB2 1 1
19 48065 1 1 27 ASP HB3 H -11.208 4.719 7.100 1.00 . A A . 77 ASP HB3 1 1
19 48066 1 1 27 ASP N N -11.131 4.790 4.459 1.00 . A A . 77 ASP N 1 1
19 48067 1 1 27 ASP O O -8.927 3.399 6.202 1.00 . A A . 77 ASP O 1 1
19 48068 1 1 27 ASP OD1 O -9.314 5.140 8.635 1.00 . A A . 77 ASP OD1 1 1
19 48069 1 1 27 ASP OD2 O -9.103 7.106 7.680 1.00 . A A . 77 ASP OD2 1 1
19 48070 1 1 28 ILE C C -5.766 4.498 5.912 1.00 . A A . 78 ILE C 1 1
19 48071 1 1 28 ILE CA C -6.629 3.957 4.777 1.00 . A A . 78 ILE CA 1 1
19 48072 1 1 28 ILE CB C -5.843 4.044 3.451 1.00 . A A . 78 ILE CB 1 1
19 48073 1 1 28 ILE CD1 C -6.041 3.688 0.934 1.00 . A A . 78 ILE CD1 1 1
19 48074 1 1 28 ILE CG1 C -6.699 3.531 2.289 1.00 . A A . 78 ILE CG1 1 1
19 48075 1 1 28 ILE CG2 C -4.546 3.250 3.549 1.00 . A A . 78 ILE CG2 1 1
19 48076 1 1 28 ILE H H -7.945 5.462 4.091 1.00 . A A . 78 ILE H 1 1
19 48077 1 1 28 ILE HA H -6.869 2.922 4.971 1.00 . A A . 78 ILE HA 1 1
19 48078 1 1 28 ILE HB H -5.590 5.077 3.275 1.00 . A A . 78 ILE HB 1 1
19 48079 1 1 28 ILE HD11 H -5.861 4.734 0.739 1.00 . A A . 78 ILE HD11 1 1
19 48080 1 1 28 ILE HD12 H -6.690 3.285 0.172 1.00 . A A . 78 ILE HD12 1 1
19 48081 1 1 28 ILE HD13 H -5.102 3.153 0.926 1.00 . A A . 78 ILE HD13 1 1
19 48082 1 1 28 ILE HG12 H -6.904 2.482 2.437 1.00 . A A . 78 ILE HG12 1 1
19 48083 1 1 28 ILE HG13 H -7.631 4.077 2.271 1.00 . A A . 78 ILE HG13 1 1
19 48084 1 1 28 ILE HG21 H -4.005 3.323 2.617 1.00 . A A . 78 ILE HG21 1 1
19 48085 1 1 28 ILE HG22 H -4.772 2.213 3.754 1.00 . A A . 78 ILE HG22 1 1
19 48086 1 1 28 ILE HG23 H -3.940 3.650 4.349 1.00 . A A . 78 ILE HG23 1 1
19 48087 1 1 28 ILE N N -7.873 4.703 4.710 1.00 . A A . 78 ILE N 1 1
19 48088 1 1 28 ILE O O -5.297 5.636 5.852 1.00 . A A . 78 ILE O 1 1
19 48089 1 1 29 PRO C C -3.302 4.248 7.796 1.00 . A A . 79 PRO C 1 1
19 48090 1 1 29 PRO CA C -4.781 4.118 8.132 1.00 . A A . 79 PRO CA 1 1
19 48091 1 1 29 PRO CB C -5.006 3.000 9.150 1.00 . A A . 79 PRO CB 1 1
19 48092 1 1 29 PRO CD C -6.129 2.351 7.135 1.00 . A A . 79 PRO CD 1 1
19 48093 1 1 29 PRO CG C -5.419 1.817 8.344 1.00 . A A . 79 PRO CG 1 1
19 48094 1 1 29 PRO HA H -5.136 5.053 8.539 1.00 . A A . 79 PRO HA 1 1
19 48095 1 1 29 PRO HB2 H -4.088 2.809 9.685 1.00 . A A . 79 PRO HB2 1 1
19 48096 1 1 29 PRO HB3 H -5.778 3.292 9.843 1.00 . A A . 79 PRO HB3 1 1
19 48097 1 1 29 PRO HD2 H -5.907 1.741 6.272 1.00 . A A . 79 PRO HD2 1 1
19 48098 1 1 29 PRO HD3 H -7.194 2.388 7.308 1.00 . A A . 79 PRO HD3 1 1
19 48099 1 1 29 PRO HG2 H -4.548 1.253 8.045 1.00 . A A . 79 PRO HG2 1 1
19 48100 1 1 29 PRO HG3 H -6.086 1.195 8.923 1.00 . A A . 79 PRO HG3 1 1
19 48101 1 1 29 PRO N N -5.577 3.707 6.976 1.00 . A A . 79 PRO N 1 1
19 48102 1 1 29 PRO O O -2.725 3.391 7.124 1.00 . A A . 79 PRO O 1 1
19 48103 1 1 30 ILE C C -0.582 5.928 9.305 1.00 . A A . 80 ILE C 1 1
19 48104 1 1 30 ILE CA C -1.301 5.605 7.997 1.00 . A A . 80 ILE CA 1 1
19 48105 1 1 30 ILE CB C -1.101 6.775 6.989 1.00 . A A . 80 ILE CB 1 1
19 48106 1 1 30 ILE CD1 C -3.200 8.190 7.440 1.00 . A A . 80 ILE CD1 1 1
19 48107 1 1 30 ILE CG1 C -1.689 8.097 7.515 1.00 . A A . 80 ILE CG1 1 1
19 48108 1 1 30 ILE CG2 C -1.723 6.431 5.644 1.00 . A A . 80 ILE CG2 1 1
19 48109 1 1 30 ILE H H -3.210 5.958 8.808 1.00 . A A . 80 ILE H 1 1
19 48110 1 1 30 ILE HA H -0.865 4.713 7.571 1.00 . A A . 80 ILE HA 1 1
19 48111 1 1 30 ILE HB H -0.040 6.900 6.834 1.00 . A A . 80 ILE HB 1 1
19 48112 1 1 30 ILE HD11 H -3.524 7.946 6.438 1.00 . A A . 80 ILE HD11 1 1
19 48113 1 1 30 ILE HD12 H -3.512 9.195 7.684 1.00 . A A . 80 ILE HD12 1 1
19 48114 1 1 30 ILE HD13 H -3.640 7.496 8.141 1.00 . A A . 80 ILE HD13 1 1
19 48115 1 1 30 ILE HG12 H -1.408 8.218 8.548 1.00 . A A . 80 ILE HG12 1 1
19 48116 1 1 30 ILE HG13 H -1.278 8.915 6.940 1.00 . A A . 80 ILE HG13 1 1
19 48117 1 1 30 ILE HG21 H -1.362 5.468 5.315 1.00 . A A . 80 ILE HG21 1 1
19 48118 1 1 30 ILE HG22 H -1.450 7.184 4.919 1.00 . A A . 80 ILE HG22 1 1
19 48119 1 1 30 ILE HG23 H -2.799 6.401 5.741 1.00 . A A . 80 ILE HG23 1 1
19 48120 1 1 30 ILE N N -2.700 5.329 8.258 1.00 . A A . 80 ILE N 1 1
19 48121 1 1 30 ILE O O -1.120 6.641 10.154 1.00 . A A . 80 ILE O 1 1
19 48122 1 1 31 PRO C C 1.590 7.093 11.023 1.00 . A A . 81 PRO C 1 1
19 48123 1 1 31 PRO CA C 1.455 5.610 10.688 1.00 . A A . 81 PRO CA 1 1
19 48124 1 1 31 PRO CB C 2.809 5.020 10.307 1.00 . A A . 81 PRO CB 1 1
19 48125 1 1 31 PRO CD C 1.294 4.448 8.554 1.00 . A A . 81 PRO CD 1 1
19 48126 1 1 31 PRO CG C 2.482 3.948 9.330 1.00 . A A . 81 PRO CG 1 1
19 48127 1 1 31 PRO HA H 1.059 5.087 11.546 1.00 . A A . 81 PRO HA 1 1
19 48128 1 1 31 PRO HB2 H 3.429 5.785 9.864 1.00 . A A . 81 PRO HB2 1 1
19 48129 1 1 31 PRO HB3 H 3.292 4.618 11.186 1.00 . A A . 81 PRO HB3 1 1
19 48130 1 1 31 PRO HD2 H 1.617 4.967 7.663 1.00 . A A . 81 PRO HD2 1 1
19 48131 1 1 31 PRO HD3 H 0.641 3.627 8.297 1.00 . A A . 81 PRO HD3 1 1
19 48132 1 1 31 PRO HG2 H 3.322 3.784 8.670 1.00 . A A . 81 PRO HG2 1 1
19 48133 1 1 31 PRO HG3 H 2.231 3.038 9.855 1.00 . A A . 81 PRO HG3 1 1
19 48134 1 1 31 PRO N N 0.633 5.374 9.491 1.00 . A A . 81 PRO N 1 1
19 48135 1 1 31 PRO O O 1.574 7.945 10.134 1.00 . A A . 81 PRO O 1 1
19 48136 1 1 32 ALA C C 2.751 9.681 12.261 1.00 . A A . 82 ALA C 1 1
19 48137 1 1 32 ALA CA C 1.698 8.732 12.842 1.00 . A A . 82 ALA CA 1 1
19 48138 1 1 32 ALA CB C 1.814 8.695 14.357 1.00 . A A . 82 ALA CB 1 1
19 48139 1 1 32 ALA H H 1.970 6.638 12.925 1.00 . A A . 82 ALA H 1 1
19 48140 1 1 32 ALA HA H 0.722 9.121 12.602 1.00 . A A . 82 ALA HA 1 1
19 48141 1 1 32 ALA HB1 H 1.071 8.020 14.758 1.00 . A A . 82 ALA HB1 1 1
19 48142 1 1 32 ALA HB2 H 1.653 9.684 14.755 1.00 . A A . 82 ALA HB2 1 1
19 48143 1 1 32 ALA HB3 H 2.799 8.350 14.635 1.00 . A A . 82 ALA HB3 1 1
19 48144 1 1 32 ALA N N 1.773 7.374 12.307 1.00 . A A . 82 ALA N 1 1
19 48145 1 1 32 ALA O O 2.717 10.880 12.530 1.00 . A A . 82 ALA O 1 1
19 48146 1 1 33 ASP C C 4.546 10.195 9.395 1.00 . A A . 83 ASP C 1 1
19 48147 1 1 33 ASP CA C 4.719 10.016 10.890 1.00 . A A . 83 ASP CA 1 1
19 48148 1 1 33 ASP CB C 6.103 9.446 11.184 1.00 . A A . 83 ASP CB 1 1
19 48149 1 1 33 ASP CG C 6.403 9.410 12.662 1.00 . A A . 83 ASP CG 1 1
19 48150 1 1 33 ASP H H 3.668 8.207 11.270 1.00 . A A . 83 ASP H 1 1
19 48151 1 1 33 ASP HA H 4.635 10.989 11.350 1.00 . A A . 83 ASP HA 1 1
19 48152 1 1 33 ASP HB2 H 6.160 8.439 10.799 1.00 . A A . 83 ASP HB2 1 1
19 48153 1 1 33 ASP HB3 H 6.849 10.057 10.695 1.00 . A A . 83 ASP HB3 1 1
19 48154 1 1 33 ASP N N 3.676 9.169 11.464 1.00 . A A . 83 ASP N 1 1
19 48155 1 1 33 ASP O O 5.345 10.872 8.754 1.00 . A A . 83 ASP O 1 1
19 48156 1 1 33 ASP OD1 O 6.471 10.488 13.288 1.00 . A A . 83 ASP OD1 1 1
19 48157 1 1 33 ASP OD2 O 6.580 8.306 13.209 1.00 . A A . 83 ASP OD2 1 1
19 48158 1 1 34 PHE C C 1.763 10.164 7.251 1.00 . A A . 84 PHE C 1 1
19 48159 1 1 34 PHE CA C 3.210 9.772 7.426 1.00 . A A . 84 PHE CA 1 1
19 48160 1 1 34 PHE CB C 3.509 8.483 6.652 1.00 . A A . 84 PHE CB 1 1
19 48161 1 1 34 PHE CD1 C 5.339 7.211 7.796 1.00 . A A . 84 PHE CD1 1 1
19 48162 1 1 34 PHE CD2 C 5.880 8.484 5.854 1.00 . A A . 84 PHE CD2 1 1
19 48163 1 1 34 PHE CE1 C 6.655 6.822 7.913 1.00 . A A . 84 PHE CE1 1 1
19 48164 1 1 34 PHE CE2 C 7.199 8.095 5.966 1.00 . A A . 84 PHE CE2 1 1
19 48165 1 1 34 PHE CG C 4.937 8.047 6.767 1.00 . A A . 84 PHE CG 1 1
19 48166 1 1 34 PHE CZ C 7.586 7.265 6.995 1.00 . A A . 84 PHE CZ 1 1
19 48167 1 1 34 PHE H H 2.882 9.090 9.403 1.00 . A A . 84 PHE H 1 1
19 48168 1 1 34 PHE HA H 3.835 10.568 7.046 1.00 . A A . 84 PHE HA 1 1
19 48169 1 1 34 PHE HB2 H 2.883 7.687 7.023 1.00 . A A . 84 PHE HB2 1 1
19 48170 1 1 34 PHE HB3 H 3.294 8.644 5.606 1.00 . A A . 84 PHE HB3 1 1
19 48171 1 1 34 PHE HD1 H 4.611 6.864 8.513 1.00 . A A . 84 PHE HD1 1 1
19 48172 1 1 34 PHE HD2 H 5.576 9.136 5.049 1.00 . A A . 84 PHE HD2 1 1
19 48173 1 1 34 PHE HE1 H 6.958 6.170 8.721 1.00 . A A . 84 PHE HE1 1 1
19 48174 1 1 34 PHE HE2 H 7.927 8.443 5.247 1.00 . A A . 84 PHE HE2 1 1
19 48175 1 1 34 PHE HZ H 8.620 6.962 7.084 1.00 . A A . 84 PHE HZ 1 1
19 48176 1 1 34 PHE N N 3.495 9.620 8.843 1.00 . A A . 84 PHE N 1 1
19 48177 1 1 34 PHE O O 0.897 9.670 7.964 1.00 . A A . 84 PHE O 1 1
19 48178 1 1 35 GLU C C -0.162 11.356 4.603 1.00 . A A . 85 GLU C 1 1
19 48179 1 1 35 GLU CA C 0.137 11.489 6.084 1.00 . A A . 85 GLU CA 1 1
19 48180 1 1 35 GLU CB C -0.116 12.924 6.561 1.00 . A A . 85 GLU CB 1 1
19 48181 1 1 35 GLU CD C -2.560 12.493 7.079 1.00 . A A . 85 GLU CD 1 1
19 48182 1 1 35 GLU CG C -1.555 13.390 6.375 1.00 . A A . 85 GLU CG 1 1
19 48183 1 1 35 GLU H H 2.239 11.509 5.859 1.00 . A A . 85 GLU H 1 1
19 48184 1 1 35 GLU HA H -0.508 10.820 6.629 1.00 . A A . 85 GLU HA 1 1
19 48185 1 1 35 GLU HB2 H 0.129 12.989 7.610 1.00 . A A . 85 GLU HB2 1 1
19 48186 1 1 35 GLU HB3 H 0.530 13.592 6.010 1.00 . A A . 85 GLU HB3 1 1
19 48187 1 1 35 GLU HG2 H -1.651 14.388 6.773 1.00 . A A . 85 GLU HG2 1 1
19 48188 1 1 35 GLU HG3 H -1.782 13.401 5.319 1.00 . A A . 85 GLU HG3 1 1
19 48189 1 1 35 GLU N N 1.500 11.087 6.353 1.00 . A A . 85 GLU N 1 1
19 48190 1 1 35 GLU O O 0.656 11.725 3.758 1.00 . A A . 85 GLU O 1 1
19 48191 1 1 35 GLU OE1 O -3.005 12.850 8.188 1.00 . A A . 85 GLU OE1 1 1
19 48192 1 1 35 GLU OE2 O -2.902 11.422 6.528 1.00 . A A . 85 GLU OE2 1 1
19 48193 1 1 36 LEU C C -2.356 11.905 2.396 1.00 . A A . 86 LEU C 1 1
19 48194 1 1 36 LEU CA C -1.729 10.632 2.914 1.00 . A A . 86 LEU CA 1 1
19 48195 1 1 36 LEU CB C -2.695 9.455 2.783 1.00 . A A . 86 LEU CB 1 1
19 48196 1 1 36 LEU CD1 C -3.437 7.504 1.409 1.00 . A A . 86 LEU CD1 1 1
19 48197 1 1 36 LEU CD2 C -3.855 9.800 0.564 1.00 . A A . 86 LEU CD2 1 1
19 48198 1 1 36 LEU CG C -2.901 8.918 1.359 1.00 . A A . 86 LEU CG 1 1
19 48199 1 1 36 LEU H H -1.954 10.579 5.014 1.00 . A A . 86 LEU H 1 1
19 48200 1 1 36 LEU HA H -0.840 10.425 2.334 1.00 . A A . 86 LEU HA 1 1
19 48201 1 1 36 LEU HB2 H -2.320 8.652 3.395 1.00 . A A . 86 LEU HB2 1 1
19 48202 1 1 36 LEU HB3 H -3.654 9.762 3.170 1.00 . A A . 86 LEU HB3 1 1
19 48203 1 1 36 LEU HD11 H -3.575 7.137 0.403 1.00 . A A . 86 LEU HD11 1 1
19 48204 1 1 36 LEU HD12 H -4.382 7.496 1.930 1.00 . A A . 86 LEU HD12 1 1
19 48205 1 1 36 LEU HD13 H -2.733 6.873 1.929 1.00 . A A . 86 LEU HD13 1 1
19 48206 1 1 36 LEU HD21 H -3.449 10.799 0.495 1.00 . A A . 86 LEU HD21 1 1
19 48207 1 1 36 LEU HD22 H -4.813 9.835 1.060 1.00 . A A . 86 LEU HD22 1 1
19 48208 1 1 36 LEU HD23 H -3.979 9.393 -0.429 1.00 . A A . 86 LEU HD23 1 1
19 48209 1 1 36 LEU HG H -1.951 8.900 0.846 1.00 . A A . 86 LEU HG 1 1
19 48210 1 1 36 LEU N N -1.330 10.822 4.293 1.00 . A A . 86 LEU N 1 1
19 48211 1 1 36 LEU O O -3.291 12.447 2.986 1.00 . A A . 86 LEU O 1 1
19 48212 1 1 37 ARG C C -2.236 13.498 -0.807 1.00 . A A . 87 ARG C 1 1
19 48213 1 1 37 ARG CA C -2.250 13.618 0.701 1.00 . A A . 87 ARG CA 1 1
19 48214 1 1 37 ARG CB C -1.315 14.745 1.135 1.00 . A A . 87 ARG CB 1 1
19 48215 1 1 37 ARG CD C -0.432 16.219 2.955 1.00 . A A . 87 ARG CD 1 1
19 48216 1 1 37 ARG CG C -1.478 15.182 2.581 1.00 . A A . 87 ARG CG 1 1
19 48217 1 1 37 ARG CZ C 0.673 17.921 1.539 1.00 . A A . 87 ARG CZ 1 1
19 48218 1 1 37 ARG H H -1.138 11.837 0.835 1.00 . A A . 87 ARG H 1 1
19 48219 1 1 37 ARG HA H -3.254 13.833 1.036 1.00 . A A . 87 ARG HA 1 1
19 48220 1 1 37 ARG HB2 H -0.299 14.405 1.007 1.00 . A A . 87 ARG HB2 1 1
19 48221 1 1 37 ARG HB3 H -1.482 15.603 0.501 1.00 . A A . 87 ARG HB3 1 1
19 48222 1 1 37 ARG HD2 H -0.646 16.588 3.947 1.00 . A A . 87 ARG HD2 1 1
19 48223 1 1 37 ARG HD3 H 0.541 15.751 2.946 1.00 . A A . 87 ARG HD3 1 1
19 48224 1 1 37 ARG HE H -1.302 17.675 1.716 1.00 . A A . 87 ARG HE 1 1
19 48225 1 1 37 ARG HG2 H -2.461 15.609 2.712 1.00 . A A . 87 ARG HG2 1 1
19 48226 1 1 37 ARG HG3 H -1.367 14.321 3.224 1.00 . A A . 87 ARG HG3 1 1
19 48227 1 1 37 ARG HH11 H 1.964 16.816 2.648 1.00 . A A . 87 ARG HH11 1 1
19 48228 1 1 37 ARG HH12 H 2.699 17.973 1.583 1.00 . A A . 87 ARG HH12 1 1
19 48229 1 1 37 ARG HH21 H -0.334 19.202 0.336 1.00 . A A . 87 ARG HH21 1 1
19 48230 1 1 37 ARG HH22 H 1.395 19.328 0.276 1.00 . A A . 87 ARG HH22 1 1
19 48231 1 1 37 ARG N N -1.829 12.368 1.288 1.00 . A A . 87 ARG N 1 1
19 48232 1 1 37 ARG NE N -0.428 17.343 2.019 1.00 . A A . 87 ARG NE 1 1
19 48233 1 1 37 ARG NH1 N 1.873 17.539 1.958 1.00 . A A . 87 ARG NH1 1 1
19 48234 1 1 37 ARG NH2 N 0.570 18.894 0.649 1.00 . A A . 87 ARG NH2 1 1
19 48235 1 1 37 ARG O O -1.188 13.232 -1.403 1.00 . A A . 87 ARG O 1 1
19 48236 1 1 38 GLU C C -3.021 14.930 -3.453 1.00 . A A . 88 GLU C 1 1
19 48237 1 1 38 GLU CA C -3.465 13.599 -2.865 1.00 . A A . 88 GLU CA 1 1
19 48238 1 1 38 GLU CB C -4.888 13.269 -3.315 1.00 . A A . 88 GLU CB 1 1
19 48239 1 1 38 GLU CD C -6.470 12.939 -5.245 1.00 . A A . 88 GLU CD 1 1
19 48240 1 1 38 GLU CG C -5.029 13.095 -4.816 1.00 . A A . 88 GLU CG 1 1
19 48241 1 1 38 GLU H H -4.199 13.849 -0.901 1.00 . A A . 88 GLU H 1 1
19 48242 1 1 38 GLU HA H -2.793 12.825 -3.203 1.00 . A A . 88 GLU HA 1 1
19 48243 1 1 38 GLU HB2 H -5.200 12.352 -2.837 1.00 . A A . 88 GLU HB2 1 1
19 48244 1 1 38 GLU HB3 H -5.545 14.068 -3.005 1.00 . A A . 88 GLU HB3 1 1
19 48245 1 1 38 GLU HG2 H -4.614 13.962 -5.308 1.00 . A A . 88 GLU HG2 1 1
19 48246 1 1 38 GLU HG3 H -4.482 12.214 -5.117 1.00 . A A . 88 GLU HG3 1 1
19 48247 1 1 38 GLU N N -3.389 13.665 -1.424 1.00 . A A . 88 GLU N 1 1
19 48248 1 1 38 GLU O O -3.718 15.940 -3.334 1.00 . A A . 88 GLU O 1 1
19 48249 1 1 38 GLU OE1 O -7.152 13.961 -5.445 1.00 . A A . 88 GLU OE1 1 1
19 48250 1 1 38 GLU OE2 O -6.926 11.786 -5.390 1.00 . A A . 88 GLU OE2 1 1
19 48251 1 1 39 SER C C -0.208 15.682 -5.667 1.00 . A A . 89 SER C 1 1
19 48252 1 1 39 SER CA C -1.309 16.098 -4.711 1.00 . A A . 89 SER CA 1 1
19 48253 1 1 39 SER CB C -0.759 17.055 -3.646 1.00 . A A . 89 SER CB 1 1
19 48254 1 1 39 SER H H -1.360 14.069 -4.132 1.00 . A A . 89 SER H 1 1
19 48255 1 1 39 SER HA H -2.094 16.589 -5.265 1.00 . A A . 89 SER HA 1 1
19 48256 1 1 39 SER HB2 H -0.335 17.921 -4.130 1.00 . A A . 89 SER HB2 1 1
19 48257 1 1 39 SER HB3 H -1.564 17.365 -2.995 1.00 . A A . 89 SER HB3 1 1
19 48258 1 1 39 SER HG H 0.709 15.773 -3.399 1.00 . A A . 89 SER HG 1 1
19 48259 1 1 39 SER N N -1.866 14.912 -4.089 1.00 . A A . 89 SER N 1 1
19 48260 1 1 39 SER O O 0.847 15.221 -5.236 1.00 . A A . 89 SER O 1 1
19 48261 1 1 39 SER OG O 0.248 16.432 -2.862 1.00 . A A . 89 SER OG 1 1
19 48262 1 1 40 SER C C 1.705 16.246 -8.002 1.00 . A A . 90 SER C 1 1
19 48263 1 1 40 SER CA C 0.473 15.353 -7.959 1.00 . A A . 90 SER CA 1 1
19 48264 1 1 40 SER CB C -0.210 15.312 -9.325 1.00 . A A . 90 SER CB 1 1
19 48265 1 1 40 SER H H -1.304 16.236 -7.239 1.00 . A A . 90 SER H 1 1
19 48266 1 1 40 SER HA H 0.777 14.352 -7.690 1.00 . A A . 90 SER HA 1 1
19 48267 1 1 40 SER HB2 H -0.495 16.312 -9.614 1.00 . A A . 90 SER HB2 1 1
19 48268 1 1 40 SER HB3 H 0.473 14.905 -10.055 1.00 . A A . 90 SER HB3 1 1
19 48269 1 1 40 SER HG H -1.798 14.596 -8.420 1.00 . A A . 90 SER HG 1 1
19 48270 1 1 40 SER N N -0.465 15.812 -6.954 1.00 . A A . 90 SER N 1 1
19 48271 1 1 40 SER O O 1.649 17.383 -8.470 1.00 . A A . 90 SER O 1 1
19 48272 1 1 40 SER OG O -1.372 14.499 -9.282 1.00 . A A . 90 SER OG 1 1
19 48273 1 1 41 ILE C C 4.826 15.899 -8.810 1.00 . A A . 91 ILE C 1 1
19 48274 1 1 41 ILE CA C 4.084 16.419 -7.579 1.00 . A A . 91 ILE CA 1 1
19 48275 1 1 41 ILE CB C 4.927 16.258 -6.276 1.00 . A A . 91 ILE CB 1 1
19 48276 1 1 41 ILE CD1 C 7.403 16.044 -6.965 1.00 . A A . 91 ILE CD1 1 1
19 48277 1 1 41 ILE CG1 C 6.307 16.933 -6.401 1.00 . A A . 91 ILE CG1 1 1
19 48278 1 1 41 ILE CG2 C 5.072 14.792 -5.890 1.00 . A A . 91 ILE CG2 1 1
19 48279 1 1 41 ILE H H 2.756 14.881 -6.988 1.00 . A A . 91 ILE H 1 1
19 48280 1 1 41 ILE HA H 3.878 17.470 -7.720 1.00 . A A . 91 ILE HA 1 1
19 48281 1 1 41 ILE HB H 4.382 16.744 -5.479 1.00 . A A . 91 ILE HB 1 1
19 48282 1 1 41 ILE HD11 H 7.106 15.676 -7.938 1.00 . A A . 91 ILE HD11 1 1
19 48283 1 1 41 ILE HD12 H 7.569 15.208 -6.300 1.00 . A A . 91 ILE HD12 1 1
19 48284 1 1 41 ILE HD13 H 8.315 16.613 -7.060 1.00 . A A . 91 ILE HD13 1 1
19 48285 1 1 41 ILE HG12 H 6.220 17.791 -7.050 1.00 . A A . 91 ILE HG12 1 1
19 48286 1 1 41 ILE HG13 H 6.622 17.263 -5.423 1.00 . A A . 91 ILE HG13 1 1
19 48287 1 1 41 ILE HG21 H 5.693 14.710 -5.011 1.00 . A A . 91 ILE HG21 1 1
19 48288 1 1 41 ILE HG22 H 5.527 14.252 -6.704 1.00 . A A . 91 ILE HG22 1 1
19 48289 1 1 41 ILE HG23 H 4.097 14.375 -5.682 1.00 . A A . 91 ILE HG23 1 1
19 48290 1 1 41 ILE N N 2.807 15.738 -7.473 1.00 . A A . 91 ILE N 1 1
19 48291 1 1 41 ILE O O 5.107 14.702 -8.920 1.00 . A A . 91 ILE O 1 1
19 48292 1 1 42 PRO C C 7.054 15.656 -10.816 1.00 . A A . 92 PRO C 1 1
19 48293 1 1 42 PRO CA C 5.761 16.429 -11.037 1.00 . A A . 92 PRO CA 1 1
19 48294 1 1 42 PRO CB C 6.056 17.780 -11.688 1.00 . A A . 92 PRO CB 1 1
19 48295 1 1 42 PRO CD C 4.777 18.231 -9.724 1.00 . A A . 92 PRO CD 1 1
19 48296 1 1 42 PRO CG C 5.028 18.699 -11.130 1.00 . A A . 92 PRO CG 1 1
19 48297 1 1 42 PRO HA H 5.106 15.855 -11.675 1.00 . A A . 92 PRO HA 1 1
19 48298 1 1 42 PRO HB2 H 7.055 18.098 -11.426 1.00 . A A . 92 PRO HB2 1 1
19 48299 1 1 42 PRO HB3 H 5.969 17.694 -12.760 1.00 . A A . 92 PRO HB3 1 1
19 48300 1 1 42 PRO HD2 H 5.428 18.747 -9.034 1.00 . A A . 92 PRO HD2 1 1
19 48301 1 1 42 PRO HD3 H 3.742 18.385 -9.458 1.00 . A A . 92 PRO HD3 1 1
19 48302 1 1 42 PRO HG2 H 5.402 19.712 -11.129 1.00 . A A . 92 PRO HG2 1 1
19 48303 1 1 42 PRO HG3 H 4.121 18.633 -11.714 1.00 . A A . 92 PRO HG3 1 1
19 48304 1 1 42 PRO N N 5.100 16.792 -9.778 1.00 . A A . 92 PRO N 1 1
19 48305 1 1 42 PRO O O 7.973 16.137 -10.155 1.00 . A A . 92 PRO O 1 1
19 48306 1 1 43 GLY C C 8.058 12.445 -10.300 1.00 . A A . 93 GLY C 1 1
19 48307 1 1 43 GLY CA C 8.286 13.623 -11.225 1.00 . A A . 93 GLY CA 1 1
19 48308 1 1 43 GLY H H 6.337 14.118 -11.869 1.00 . A A . 93 GLY H 1 1
19 48309 1 1 43 GLY HA2 H 8.571 13.253 -12.199 1.00 . A A . 93 GLY HA2 1 1
19 48310 1 1 43 GLY HA3 H 9.092 14.225 -10.831 1.00 . A A . 93 GLY HA3 1 1
19 48311 1 1 43 GLY N N 7.109 14.452 -11.364 1.00 . A A . 93 GLY N 1 1
19 48312 1 1 43 GLY O O 8.835 11.494 -10.303 1.00 . A A . 93 GLY O 1 1
19 48313 1 1 44 ALA C C 5.175 11.082 -8.655 1.00 . A A . 94 ALA C 1 1
19 48314 1 1 44 ALA CA C 6.664 11.406 -8.607 1.00 . A A . 94 ALA CA 1 1
19 48315 1 1 44 ALA CB C 7.089 11.734 -7.185 1.00 . A A . 94 ALA CB 1 1
19 48316 1 1 44 ALA H H 6.426 13.307 -9.520 1.00 . A A . 94 ALA H 1 1
19 48317 1 1 44 ALA HA H 7.219 10.538 -8.930 1.00 . A A . 94 ALA HA 1 1
19 48318 1 1 44 ALA HB1 H 8.132 12.012 -7.176 1.00 . A A . 94 ALA HB1 1 1
19 48319 1 1 44 ALA HB2 H 6.941 10.867 -6.558 1.00 . A A . 94 ALA HB2 1 1
19 48320 1 1 44 ALA HB3 H 6.493 12.553 -6.813 1.00 . A A . 94 ALA HB3 1 1
19 48321 1 1 44 ALA N N 6.995 12.505 -9.507 1.00 . A A . 94 ALA N 1 1
19 48322 1 1 44 ALA O O 4.777 9.979 -9.041 1.00 . A A . 94 ALA O 1 1
19 48323 1 1 45 GLY C C 2.346 12.072 -6.881 1.00 . A A . 95 GLY C 1 1
19 48324 1 1 45 GLY CA C 2.926 11.850 -8.259 1.00 . A A . 95 GLY CA 1 1
19 48325 1 1 45 GLY H H 4.726 12.917 -8.012 1.00 . A A . 95 GLY H 1 1
19 48326 1 1 45 GLY HA2 H 2.463 12.536 -8.948 1.00 . A A . 95 GLY HA2 1 1
19 48327 1 1 45 GLY HA3 H 2.711 10.841 -8.570 1.00 . A A . 95 GLY HA3 1 1
19 48328 1 1 45 GLY N N 4.355 12.051 -8.281 1.00 . A A . 95 GLY N 1 1
19 48329 1 1 45 GLY O O 2.497 13.147 -6.311 1.00 . A A . 95 GLY O 1 1
19 48330 1 1 46 LEU C C 2.002 10.318 -4.064 1.00 . A A . 96 LEU C 1 1
19 48331 1 1 46 LEU CA C 1.122 11.120 -5.011 1.00 . A A . 96 LEU CA 1 1
19 48332 1 1 46 LEU CB C -0.294 10.545 -4.995 1.00 . A A . 96 LEU CB 1 1
19 48333 1 1 46 LEU CD1 C -2.419 10.075 -6.229 1.00 . A A . 96 LEU CD1 1 1
19 48334 1 1 46 LEU CD2 C -1.417 12.356 -6.293 1.00 . A A . 96 LEU CD2 1 1
19 48335 1 1 46 LEU CG C -1.126 10.870 -6.232 1.00 . A A . 96 LEU CG 1 1
19 48336 1 1 46 LEU H H 1.514 10.265 -6.903 1.00 . A A . 96 LEU H 1 1
19 48337 1 1 46 LEU HA H 1.095 12.150 -4.692 1.00 . A A . 96 LEU HA 1 1
19 48338 1 1 46 LEU HB2 H -0.226 9.477 -4.900 1.00 . A A . 96 LEU HB2 1 1
19 48339 1 1 46 LEU HB3 H -0.810 10.937 -4.133 1.00 . A A . 96 LEU HB3 1 1
19 48340 1 1 46 LEU HD11 H -2.988 10.316 -7.113 1.00 . A A . 96 LEU HD11 1 1
19 48341 1 1 46 LEU HD12 H -2.993 10.326 -5.349 1.00 . A A . 96 LEU HD12 1 1
19 48342 1 1 46 LEU HD13 H -2.193 9.019 -6.223 1.00 . A A . 96 LEU HD13 1 1
19 48343 1 1 46 LEU HD21 H -2.004 12.639 -5.433 1.00 . A A . 96 LEU HD21 1 1
19 48344 1 1 46 LEU HD22 H -1.965 12.581 -7.196 1.00 . A A . 96 LEU HD22 1 1
19 48345 1 1 46 LEU HD23 H -0.486 12.905 -6.289 1.00 . A A . 96 LEU HD23 1 1
19 48346 1 1 46 LEU HG H -0.559 10.600 -7.115 1.00 . A A . 96 LEU HG 1 1
19 48347 1 1 46 LEU N N 1.667 11.066 -6.361 1.00 . A A . 96 LEU N 1 1
19 48348 1 1 46 LEU O O 2.749 9.447 -4.502 1.00 . A A . 96 LEU O 1 1
19 48349 1 1 47 GLY C C 2.223 10.144 -0.385 1.00 . A A . 97 GLY C 1 1
19 48350 1 1 47 GLY CA C 2.688 9.872 -1.799 1.00 . A A . 97 GLY CA 1 1
19 48351 1 1 47 GLY H H 1.333 11.340 -2.482 1.00 . A A . 97 GLY H 1 1
19 48352 1 1 47 GLY HA2 H 2.597 8.817 -2.005 1.00 . A A . 97 GLY HA2 1 1
19 48353 1 1 47 GLY HA3 H 3.727 10.159 -1.886 1.00 . A A . 97 GLY HA3 1 1
19 48354 1 1 47 GLY N N 1.917 10.611 -2.775 1.00 . A A . 97 GLY N 1 1
19 48355 1 1 47 GLY O O 1.300 10.935 -0.170 1.00 . A A . 97 GLY O 1 1
19 48356 1 1 48 VAL C C 3.701 10.510 2.606 1.00 . A A . 98 VAL C 1 1
19 48357 1 1 48 VAL CA C 2.555 9.719 1.982 1.00 . A A . 98 VAL CA 1 1
19 48358 1 1 48 VAL CB C 2.289 8.414 2.773 1.00 . A A . 98 VAL CB 1 1
19 48359 1 1 48 VAL CG1 C 1.031 7.734 2.256 1.00 . A A . 98 VAL CG1 1 1
19 48360 1 1 48 VAL CG2 C 3.475 7.460 2.703 1.00 . A A . 98 VAL CG2 1 1
19 48361 1 1 48 VAL H H 3.515 8.805 0.339 1.00 . A A . 98 VAL H 1 1
19 48362 1 1 48 VAL HA H 1.660 10.326 2.027 1.00 . A A . 98 VAL HA 1 1
19 48363 1 1 48 VAL HB H 2.125 8.676 3.809 1.00 . A A . 98 VAL HB 1 1
19 48364 1 1 48 VAL HG11 H 1.145 7.519 1.203 1.00 . A A . 98 VAL HG11 1 1
19 48365 1 1 48 VAL HG12 H 0.183 8.386 2.400 1.00 . A A . 98 VAL HG12 1 1
19 48366 1 1 48 VAL HG13 H 0.873 6.812 2.796 1.00 . A A . 98 VAL HG13 1 1
19 48367 1 1 48 VAL HG21 H 4.358 7.958 3.075 1.00 . A A . 98 VAL HG21 1 1
19 48368 1 1 48 VAL HG22 H 3.634 7.153 1.682 1.00 . A A . 98 VAL HG22 1 1
19 48369 1 1 48 VAL HG23 H 3.272 6.591 3.315 1.00 . A A . 98 VAL HG23 1 1
19 48370 1 1 48 VAL N N 2.839 9.470 0.579 1.00 . A A . 98 VAL N 1 1
19 48371 1 1 48 VAL O O 4.832 10.036 2.701 1.00 . A A . 98 VAL O 1 1
19 48372 1 1 49 TRP C C 4.856 12.450 4.856 1.00 . A A . 99 TRP C 1 1
19 48373 1 1 49 TRP CA C 4.420 12.675 3.415 1.00 . A A . 99 TRP CA 1 1
19 48374 1 1 49 TRP CB C 3.896 14.101 3.230 1.00 . A A . 99 TRP CB 1 1
19 48375 1 1 49 TRP CD1 C 2.120 14.044 1.386 1.00 . A A . 99 TRP CD1 1 1
19 48376 1 1 49 TRP CD2 C 4.060 14.962 0.754 1.00 . A A . 99 TRP CD2 1 1
19 48377 1 1 49 TRP CE2 C 3.176 14.983 -0.342 1.00 . A A . 99 TRP CE2 1 1
19 48378 1 1 49 TRP CE3 C 5.343 15.489 0.591 1.00 . A A . 99 TRP CE3 1 1
19 48379 1 1 49 TRP CG C 3.365 14.354 1.850 1.00 . A A . 99 TRP CG 1 1
19 48380 1 1 49 TRP CH2 C 4.796 16.019 -1.710 1.00 . A A . 99 TRP CH2 1 1
19 48381 1 1 49 TRP CZ2 C 3.533 15.508 -1.580 1.00 . A A . 99 TRP CZ2 1 1
19 48382 1 1 49 TRP CZ3 C 5.697 16.012 -0.638 1.00 . A A . 99 TRP CZ3 1 1
19 48383 1 1 49 TRP H H 2.451 11.988 3.061 1.00 . A A . 99 TRP H 1 1
19 48384 1 1 49 TRP HA H 5.272 12.533 2.768 1.00 . A A . 99 TRP HA 1 1
19 48385 1 1 49 TRP HB2 H 3.097 14.278 3.934 1.00 . A A . 99 TRP HB2 1 1
19 48386 1 1 49 TRP HB3 H 4.698 14.802 3.415 1.00 . A A . 99 TRP HB3 1 1
19 48387 1 1 49 TRP HD1 H 1.352 13.571 1.980 1.00 . A A . 99 TRP HD1 1 1
19 48388 1 1 49 TRP HE1 H 1.198 14.295 -0.485 1.00 . A A . 99 TRP HE1 1 1
19 48389 1 1 49 TRP HE3 H 6.053 15.491 1.405 1.00 . A A . 99 TRP HE3 1 1
19 48390 1 1 49 TRP HH2 H 5.117 16.437 -2.653 1.00 . A A . 99 TRP HH2 1 1
19 48391 1 1 49 TRP HZ2 H 2.850 15.522 -2.415 1.00 . A A . 99 TRP HZ2 1 1
19 48392 1 1 49 TRP HZ3 H 6.687 16.422 -0.783 1.00 . A A . 99 TRP HZ3 1 1
19 48393 1 1 49 TRP N N 3.397 11.724 3.016 1.00 . A A . 99 TRP N 1 1
19 48394 1 1 49 TRP NE1 N 1.997 14.415 0.071 1.00 . A A . 99 TRP NE1 1 1
19 48395 1 1 49 TRP O O 4.025 12.375 5.764 1.00 . A A . 99 TRP O 1 1
19 48396 1 1 50 ALA C C 6.719 13.482 7.128 1.00 . A A . 100 ALA C 1 1
19 48397 1 1 50 ALA CA C 6.733 12.157 6.374 1.00 . A A . 100 ALA CA 1 1
19 48398 1 1 50 ALA CB C 8.153 11.612 6.279 1.00 . A A . 100 ALA CB 1 1
19 48399 1 1 50 ALA H H 6.759 12.334 4.274 1.00 . A A . 100 ALA H 1 1
19 48400 1 1 50 ALA HA H 6.131 11.440 6.908 1.00 . A A . 100 ALA HA 1 1
19 48401 1 1 50 ALA HB1 H 8.545 11.448 7.271 1.00 . A A . 100 ALA HB1 1 1
19 48402 1 1 50 ALA HB2 H 8.778 12.324 5.759 1.00 . A A . 100 ALA HB2 1 1
19 48403 1 1 50 ALA HB3 H 8.146 10.677 5.735 1.00 . A A . 100 ALA HB3 1 1
19 48404 1 1 50 ALA N N 6.162 12.321 5.048 1.00 . A A . 100 ALA N 1 1
19 48405 1 1 50 ALA O O 7.372 14.443 6.719 1.00 . A A . 100 ALA O 1 1
19 48406 1 1 51 LYS C C 6.929 14.768 10.093 1.00 . A A . 101 LYS C 1 1
19 48407 1 1 51 LYS CA C 5.856 14.746 9.015 1.00 . A A . 101 LYS CA 1 1
19 48408 1 1 51 LYS CB C 4.467 14.857 9.650 1.00 . A A . 101 LYS CB 1 1
19 48409 1 1 51 LYS CD C 2.869 13.095 8.841 1.00 . A A . 101 LYS CD 1 1
19 48410 1 1 51 LYS CE C 1.991 12.927 10.056 1.00 . A A . 101 LYS CE 1 1
19 48411 1 1 51 LYS CG C 3.331 14.536 8.690 1.00 . A A . 101 LYS CG 1 1
19 48412 1 1 51 LYS H H 5.475 12.724 8.504 1.00 . A A . 101 LYS H 1 1
19 48413 1 1 51 LYS HA H 6.009 15.585 8.354 1.00 . A A . 101 LYS HA 1 1
19 48414 1 1 51 LYS HB2 H 4.412 14.173 10.482 1.00 . A A . 101 LYS HB2 1 1
19 48415 1 1 51 LYS HB3 H 4.328 15.864 10.014 1.00 . A A . 101 LYS HB3 1 1
19 48416 1 1 51 LYS HD2 H 2.321 12.799 7.970 1.00 . A A . 101 LYS HD2 1 1
19 48417 1 1 51 LYS HD3 H 3.736 12.461 8.952 1.00 . A A . 101 LYS HD3 1 1
19 48418 1 1 51 LYS HE2 H 2.599 13.084 10.927 1.00 . A A . 101 LYS HE2 1 1
19 48419 1 1 51 LYS HE3 H 1.208 13.665 10.019 1.00 . A A . 101 LYS HE3 1 1
19 48420 1 1 51 LYS HG2 H 2.500 15.192 8.898 1.00 . A A . 101 LYS HG2 1 1
19 48421 1 1 51 LYS HG3 H 3.674 14.692 7.677 1.00 . A A . 101 LYS HG3 1 1
19 48422 1 1 51 LYS HZ1 H 0.871 11.358 9.249 1.00 . A A . 101 LYS HZ1 1 1
19 48423 1 1 51 LYS HZ2 H 0.694 11.541 10.918 1.00 . A A . 101 LYS HZ2 1 1
19 48424 1 1 51 LYS HZ3 H 2.105 10.859 10.290 1.00 . A A . 101 LYS HZ3 1 1
19 48425 1 1 51 LYS N N 5.968 13.529 8.222 1.00 . A A . 101 LYS N 1 1
19 48426 1 1 51 LYS NZ N 1.377 11.578 10.131 1.00 . A A . 101 LYS NZ 1 1
19 48427 1 1 51 LYS O O 7.005 15.694 10.898 1.00 . A A . 101 LYS O 1 1
19 48428 1 1 52 ARG C C 10.066 13.050 10.263 1.00 . A A . 102 ARG C 1 1
19 48429 1 1 52 ARG CA C 8.884 13.654 11.002 1.00 . A A . 102 ARG CA 1 1
19 48430 1 1 52 ARG CB C 8.549 12.822 12.248 1.00 . A A . 102 ARG CB 1 1
19 48431 1 1 52 ARG CD C 9.337 11.977 14.505 1.00 . A A . 102 ARG CD 1 1
19 48432 1 1 52 ARG CG C 9.696 12.758 13.250 1.00 . A A . 102 ARG CG 1 1
19 48433 1 1 52 ARG CZ C 9.498 9.515 14.698 1.00 . A A . 102 ARG CZ 1 1
19 48434 1 1 52 ARG H H 7.597 12.996 9.470 1.00 . A A . 102 ARG H 1 1
19 48435 1 1 52 ARG HA H 9.140 14.661 11.303 1.00 . A A . 102 ARG HA 1 1
19 48436 1 1 52 ARG HB2 H 7.692 13.256 12.739 1.00 . A A . 102 ARG HB2 1 1
19 48437 1 1 52 ARG HB3 H 8.310 11.814 11.942 1.00 . A A . 102 ARG HB3 1 1
19 48438 1 1 52 ARG HD2 H 10.202 11.939 15.142 1.00 . A A . 102 ARG HD2 1 1
19 48439 1 1 52 ARG HD3 H 8.540 12.495 15.017 1.00 . A A . 102 ARG HD3 1 1
19 48440 1 1 52 ARG HE H 8.087 10.506 13.665 1.00 . A A . 102 ARG HE 1 1
19 48441 1 1 52 ARG HG2 H 10.544 12.286 12.777 1.00 . A A . 102 ARG HG2 1 1
19 48442 1 1 52 ARG HG3 H 9.962 13.765 13.532 1.00 . A A . 102 ARG HG3 1 1
19 48443 1 1 52 ARG HH11 H 10.972 10.517 15.671 1.00 . A A . 102 ARG HH11 1 1
19 48444 1 1 52 ARG HH12 H 11.040 8.791 15.799 1.00 . A A . 102 ARG HH12 1 1
19 48445 1 1 52 ARG HH21 H 8.154 8.239 13.862 1.00 . A A . 102 ARG HH21 1 1
19 48446 1 1 52 ARG HH22 H 9.437 7.489 14.773 1.00 . A A . 102 ARG HH22 1 1
19 48447 1 1 52 ARG N N 7.750 13.731 10.102 1.00 . A A . 102 ARG N 1 1
19 48448 1 1 52 ARG NE N 8.902 10.611 14.225 1.00 . A A . 102 ARG NE 1 1
19 48449 1 1 52 ARG NH1 N 10.590 9.617 15.451 1.00 . A A . 102 ARG NH1 1 1
19 48450 1 1 52 ARG NH2 N 8.993 8.318 14.425 1.00 . A A . 102 ARG NH2 1 1
19 48451 1 1 52 ARG O O 9.890 12.335 9.276 1.00 . A A . 102 ARG O 1 1
19 48452 1 1 53 LYS C C 12.759 11.420 10.525 1.00 . A A . 103 LYS C 1 1
19 48453 1 1 53 LYS CA C 12.477 12.859 10.112 1.00 . A A . 103 LYS CA 1 1
19 48454 1 1 53 LYS CB C 13.655 13.778 10.468 1.00 . A A . 103 LYS CB 1 1
19 48455 1 1 53 LYS CD C 13.587 13.288 12.946 1.00 . A A . 103 LYS CD 1 1
19 48456 1 1 53 LYS CE C 14.971 12.692 13.174 1.00 . A A . 103 LYS CE 1 1
19 48457 1 1 53 LYS CG C 13.593 14.365 11.876 1.00 . A A . 103 LYS CG 1 1
19 48458 1 1 53 LYS H H 11.337 13.883 11.552 1.00 . A A . 103 LYS H 1 1
19 48459 1 1 53 LYS HA H 12.325 12.885 9.044 1.00 . A A . 103 LYS HA 1 1
19 48460 1 1 53 LYS HB2 H 14.573 13.219 10.374 1.00 . A A . 103 LYS HB2 1 1
19 48461 1 1 53 LYS HB3 H 13.671 14.597 9.767 1.00 . A A . 103 LYS HB3 1 1
19 48462 1 1 53 LYS HD2 H 13.228 13.714 13.867 1.00 . A A . 103 LYS HD2 1 1
19 48463 1 1 53 LYS HD3 H 12.915 12.499 12.628 1.00 . A A . 103 LYS HD3 1 1
19 48464 1 1 53 LYS HE2 H 14.888 11.890 13.891 1.00 . A A . 103 LYS HE2 1 1
19 48465 1 1 53 LYS HE3 H 15.338 12.299 12.238 1.00 . A A . 103 LYS HE3 1 1
19 48466 1 1 53 LYS HG2 H 14.453 14.998 12.028 1.00 . A A . 103 LYS HG2 1 1
19 48467 1 1 53 LYS HG3 H 12.693 14.956 11.967 1.00 . A A . 103 LYS HG3 1 1
19 48468 1 1 53 LYS HZ1 H 16.108 14.432 12.971 1.00 . A A . 103 LYS HZ1 1 1
19 48469 1 1 53 LYS HZ2 H 16.843 13.243 13.921 1.00 . A A . 103 LYS HZ2 1 1
19 48470 1 1 53 LYS HZ3 H 15.561 14.151 14.546 1.00 . A A . 103 LYS HZ3 1 1
19 48471 1 1 53 LYS N N 11.264 13.344 10.738 1.00 . A A . 103 LYS N 1 1
19 48472 1 1 53 LYS NZ N 15.937 13.699 13.689 1.00 . A A . 103 LYS NZ 1 1
19 48473 1 1 53 LYS O O 12.259 10.940 11.546 1.00 . A A . 103 LYS O 1 1
19 48474 1 1 54 MET C C 15.410 9.184 9.931 1.00 . A A . 104 MET C 1 1
19 48475 1 1 54 MET CA C 13.907 9.357 10.010 1.00 . A A . 104 MET CA 1 1
19 48476 1 1 54 MET CB C 13.197 8.412 9.043 1.00 . A A . 104 MET CB 1 1
19 48477 1 1 54 MET CE C 10.962 8.443 6.740 1.00 . A A . 104 MET CE 1 1
19 48478 1 1 54 MET CG C 11.727 8.211 9.371 1.00 . A A . 104 MET CG 1 1
19 48479 1 1 54 MET H H 13.918 11.167 8.929 1.00 . A A . 104 MET H 1 1
19 48480 1 1 54 MET HA H 13.586 9.135 11.017 1.00 . A A . 104 MET HA 1 1
19 48481 1 1 54 MET HB2 H 13.268 8.816 8.044 1.00 . A A . 104 MET HB2 1 1
19 48482 1 1 54 MET HB3 H 13.685 7.449 9.070 1.00 . A A . 104 MET HB3 1 1
19 48483 1 1 54 MET HE1 H 10.418 8.059 5.892 1.00 . A A . 104 MET HE1 1 1
19 48484 1 1 54 MET HE2 H 12.001 8.579 6.471 1.00 . A A . 104 MET HE2 1 1
19 48485 1 1 54 MET HE3 H 10.543 9.392 7.042 1.00 . A A . 104 MET HE3 1 1
19 48486 1 1 54 MET HG2 H 11.649 7.673 10.304 1.00 . A A . 104 MET HG2 1 1
19 48487 1 1 54 MET HG3 H 11.262 9.181 9.475 1.00 . A A . 104 MET HG3 1 1
19 48488 1 1 54 MET N N 13.550 10.735 9.729 1.00 . A A . 104 MET N 1 1
19 48489 1 1 54 MET O O 16.085 9.927 9.224 1.00 . A A . 104 MET O 1 1
19 48490 1 1 54 MET SD S 10.850 7.287 8.100 1.00 . A A . 104 MET SD 1 1
19 48491 1 1 55 GLU C C 17.669 6.558 10.298 1.00 . A A . 105 GLU C 1 1
19 48492 1 1 55 GLU CA C 17.355 7.982 10.735 1.00 . A A . 105 GLU CA 1 1
19 48493 1 1 55 GLU CB C 17.877 8.267 12.147 1.00 . A A . 105 GLU CB 1 1
19 48494 1 1 55 GLU CD C 17.362 8.265 14.609 1.00 . A A . 105 GLU CD 1 1
19 48495 1 1 55 GLU CG C 17.029 7.670 13.257 1.00 . A A . 105 GLU CG 1 1
19 48496 1 1 55 GLU H H 15.326 7.639 11.183 1.00 . A A . 105 GLU H 1 1
19 48497 1 1 55 GLU HA H 17.828 8.663 10.044 1.00 . A A . 105 GLU HA 1 1
19 48498 1 1 55 GLU HB2 H 18.876 7.866 12.235 1.00 . A A . 105 GLU HB2 1 1
19 48499 1 1 55 GLU HB3 H 17.916 9.335 12.291 1.00 . A A . 105 GLU HB3 1 1
19 48500 1 1 55 GLU HG2 H 15.988 7.859 13.040 1.00 . A A . 105 GLU HG2 1 1
19 48501 1 1 55 GLU HG3 H 17.202 6.605 13.294 1.00 . A A . 105 GLU HG3 1 1
19 48502 1 1 55 GLU N N 15.925 8.222 10.677 1.00 . A A . 105 GLU N 1 1
19 48503 1 1 55 GLU O O 16.952 5.619 10.662 1.00 . A A . 105 GLU O 1 1
19 48504 1 1 55 GLU OE1 O 16.685 9.231 15.021 1.00 . A A . 105 GLU OE1 1 1
19 48505 1 1 55 GLU OE2 O 18.300 7.776 15.265 1.00 . A A . 105 GLU OE2 1 1
19 48506 1 1 56 ALA C C 18.866 3.940 9.656 1.00 . A A . 106 ALA C 1 1
19 48507 1 1 56 ALA CA C 19.129 5.196 8.836 1.00 . A A . 106 ALA CA 1 1
19 48508 1 1 56 ALA CB C 20.592 5.251 8.425 1.00 . A A . 106 ALA CB 1 1
19 48509 1 1 56 ALA H H 19.341 7.212 9.429 1.00 . A A . 106 ALA H 1 1
19 48510 1 1 56 ALA HA H 18.539 5.144 7.934 1.00 . A A . 106 ALA HA 1 1
19 48511 1 1 56 ALA HB1 H 20.831 4.386 7.826 1.00 . A A . 106 ALA HB1 1 1
19 48512 1 1 56 ALA HB2 H 21.213 5.259 9.309 1.00 . A A . 106 ALA HB2 1 1
19 48513 1 1 56 ALA HB3 H 20.770 6.148 7.851 1.00 . A A . 106 ALA HB3 1 1
19 48514 1 1 56 ALA N N 18.758 6.432 9.534 1.00 . A A . 106 ALA N 1 1
19 48515 1 1 56 ALA O O 19.353 3.800 10.784 1.00 . A A . 106 ALA O 1 1
19 48516 1 1 57 GLY C C 16.227 1.730 9.924 1.00 . A A . 107 GLY C 1 1
19 48517 1 1 57 GLY CA C 17.727 1.809 9.745 1.00 . A A . 107 GLY CA 1 1
19 48518 1 1 57 GLY H H 17.776 3.203 8.157 1.00 . A A . 107 GLY H 1 1
19 48519 1 1 57 GLY HA2 H 18.060 0.960 9.157 1.00 . A A . 107 GLY HA2 1 1
19 48520 1 1 57 GLY HA3 H 18.200 1.782 10.717 1.00 . A A . 107 GLY HA3 1 1
19 48521 1 1 57 GLY N N 18.107 3.030 9.069 1.00 . A A . 107 GLY N 1 1
19 48522 1 1 57 GLY O O 15.712 0.828 10.586 1.00 . A A . 107 GLY O 1 1
19 48523 1 1 58 GLU C C 13.403 1.891 8.386 1.00 . A A . 108 GLU C 1 1
19 48524 1 1 58 GLU CA C 14.086 2.773 9.431 1.00 . A A . 108 GLU CA 1 1
19 48525 1 1 58 GLU CB C 13.625 4.230 9.281 1.00 . A A . 108 GLU CB 1 1
19 48526 1 1 58 GLU CD C 15.394 5.268 7.766 1.00 . A A . 108 GLU CD 1 1
19 48527 1 1 58 GLU CG C 13.942 4.855 7.927 1.00 . A A . 108 GLU CG 1 1
19 48528 1 1 58 GLU H H 16.008 3.345 8.765 1.00 . A A . 108 GLU H 1 1
19 48529 1 1 58 GLU HA H 13.808 2.420 10.410 1.00 . A A . 108 GLU HA 1 1
19 48530 1 1 58 GLU HB2 H 12.555 4.270 9.426 1.00 . A A . 108 GLU HB2 1 1
19 48531 1 1 58 GLU HB3 H 14.103 4.824 10.047 1.00 . A A . 108 GLU HB3 1 1
19 48532 1 1 58 GLU HG2 H 13.706 4.139 7.156 1.00 . A A . 108 GLU HG2 1 1
19 48533 1 1 58 GLU HG3 H 13.320 5.729 7.800 1.00 . A A . 108 GLU HG3 1 1
19 48534 1 1 58 GLU N N 15.530 2.681 9.323 1.00 . A A . 108 GLU N 1 1
19 48535 1 1 58 GLU O O 14.024 1.462 7.409 1.00 . A A . 108 GLU O 1 1
19 48536 1 1 58 GLU OE1 O 16.225 4.393 7.465 1.00 . A A . 108 GLU OE1 1 1
19 48537 1 1 58 GLU OE2 O 15.701 6.470 7.942 1.00 . A A . 108 GLU OE2 1 1
19 48538 1 1 59 ARG C C 9.906 1.197 7.682 1.00 . A A . 109 ARG C 1 1
19 48539 1 1 59 ARG CA C 11.362 0.748 7.722 1.00 . A A . 109 ARG CA 1 1
19 48540 1 1 59 ARG CB C 11.470 -0.713 8.197 1.00 . A A . 109 ARG CB 1 1
19 48541 1 1 59 ARG CD C 9.184 -1.786 8.077 1.00 . A A . 109 ARG CD 1 1
19 48542 1 1 59 ARG CG C 10.572 -1.696 7.454 1.00 . A A . 109 ARG CG 1 1
19 48543 1 1 59 ARG CZ C 8.362 -1.953 10.406 1.00 . A A . 109 ARG CZ 1 1
19 48544 1 1 59 ARG H H 11.687 1.992 9.398 1.00 . A A . 109 ARG H 1 1
19 48545 1 1 59 ARG HA H 11.784 0.830 6.732 1.00 . A A . 109 ARG HA 1 1
19 48546 1 1 59 ARG HB2 H 12.492 -1.038 8.075 1.00 . A A . 109 ARG HB2 1 1
19 48547 1 1 59 ARG HB3 H 11.216 -0.753 9.246 1.00 . A A . 109 ARG HB3 1 1
19 48548 1 1 59 ARG HD2 H 8.750 -0.798 8.098 1.00 . A A . 109 ARG HD2 1 1
19 48549 1 1 59 ARG HD3 H 8.571 -2.427 7.463 1.00 . A A . 109 ARG HD3 1 1
19 48550 1 1 59 ARG HE H 9.889 -3.004 9.638 1.00 . A A . 109 ARG HE 1 1
19 48551 1 1 59 ARG HG2 H 10.475 -1.370 6.430 1.00 . A A . 109 ARG HG2 1 1
19 48552 1 1 59 ARG HG3 H 11.031 -2.675 7.478 1.00 . A A . 109 ARG HG3 1 1
19 48553 1 1 59 ARG HH11 H 7.415 -0.540 9.299 1.00 . A A . 109 ARG HH11 1 1
19 48554 1 1 59 ARG HH12 H 6.827 -0.723 10.918 1.00 . A A . 109 ARG HH12 1 1
19 48555 1 1 59 ARG HH21 H 9.114 -3.249 11.777 1.00 . A A . 109 ARG HH21 1 1
19 48556 1 1 59 ARG HH22 H 7.789 -2.276 12.326 1.00 . A A . 109 ARG HH22 1 1
19 48557 1 1 59 ARG N N 12.130 1.605 8.611 1.00 . A A . 109 ARG N 1 1
19 48558 1 1 59 ARG NE N 9.210 -2.318 9.440 1.00 . A A . 109 ARG NE 1 1
19 48559 1 1 59 ARG NH1 N 7.463 -0.997 10.189 1.00 . A A . 109 ARG NH1 1 1
19 48560 1 1 59 ARG NH2 N 8.428 -2.536 11.599 1.00 . A A . 109 ARG NH2 1 1
19 48561 1 1 59 ARG O O 9.302 1.428 8.726 1.00 . A A . 109 ARG O 1 1
19 48562 1 1 60 LEU C C 7.163 0.308 6.186 1.00 . A A . 110 LEU C 1 1
19 48563 1 1 60 LEU CA C 7.918 1.610 6.369 1.00 . A A . 110 LEU CA 1 1
19 48564 1 1 60 LEU CB C 7.586 2.530 5.188 1.00 . A A . 110 LEU CB 1 1
19 48565 1 1 60 LEU CD1 C 7.746 4.785 4.140 1.00 . A A . 110 LEU CD1 1 1
19 48566 1 1 60 LEU CD2 C 8.945 4.347 6.292 1.00 . A A . 110 LEU CD2 1 1
19 48567 1 1 60 LEU CG C 8.486 3.747 4.971 1.00 . A A . 110 LEU CG 1 1
19 48568 1 1 60 LEU H H 9.887 1.215 5.674 1.00 . A A . 110 LEU H 1 1
19 48569 1 1 60 LEU HA H 7.595 2.078 7.288 1.00 . A A . 110 LEU HA 1 1
19 48570 1 1 60 LEU HB2 H 7.609 1.937 4.290 1.00 . A A . 110 LEU HB2 1 1
19 48571 1 1 60 LEU HB3 H 6.577 2.891 5.327 1.00 . A A . 110 LEU HB3 1 1
19 48572 1 1 60 LEU HD11 H 6.808 5.029 4.624 1.00 . A A . 110 LEU HD11 1 1
19 48573 1 1 60 LEU HD12 H 7.547 4.387 3.155 1.00 . A A . 110 LEU HD12 1 1
19 48574 1 1 60 LEU HD13 H 8.348 5.678 4.054 1.00 . A A . 110 LEU HD13 1 1
19 48575 1 1 60 LEU HD21 H 9.598 5.186 6.098 1.00 . A A . 110 LEU HD21 1 1
19 48576 1 1 60 LEU HD22 H 9.479 3.600 6.860 1.00 . A A . 110 LEU HD22 1 1
19 48577 1 1 60 LEU HD23 H 8.087 4.682 6.854 1.00 . A A . 110 LEU HD23 1 1
19 48578 1 1 60 LEU HG H 9.360 3.436 4.413 1.00 . A A . 110 LEU HG 1 1
19 48579 1 1 60 LEU N N 9.342 1.321 6.488 1.00 . A A . 110 LEU N 1 1
19 48580 1 1 60 LEU O O 7.536 -0.518 5.349 1.00 . A A . 110 LEU O 1 1
19 48581 1 1 61 GLY C C 4.131 -1.084 7.755 1.00 . A A . 111 GLY C 1 1
19 48582 1 1 61 GLY CA C 5.352 -1.101 6.870 1.00 . A A . 111 GLY CA 1 1
19 48583 1 1 61 GLY H H 5.856 0.814 7.611 1.00 . A A . 111 GLY H 1 1
19 48584 1 1 61 GLY HA2 H 5.039 -1.240 5.846 1.00 . A A . 111 GLY HA2 1 1
19 48585 1 1 61 GLY HA3 H 5.980 -1.929 7.160 1.00 . A A . 111 GLY HA3 1 1
19 48586 1 1 61 GLY N N 6.117 0.117 6.965 1.00 . A A . 111 GLY N 1 1
19 48587 1 1 61 GLY O O 4.007 -0.222 8.624 1.00 . A A . 111 GLY O 1 1
19 48588 1 1 62 PRO C C 2.718 -2.524 5.164 1.00 . A A . 112 PRO C 1 1
19 48589 1 1 62 PRO CA C 3.309 -3.020 6.483 1.00 . A A . 112 PRO CA 1 1
19 48590 1 1 62 PRO CB C 2.491 -4.185 7.036 1.00 . A A . 112 PRO CB 1 1
19 48591 1 1 62 PRO CD C 1.994 -2.222 8.362 1.00 . A A . 112 PRO CD 1 1
19 48592 1 1 62 PRO CG C 1.447 -3.555 7.897 1.00 . A A . 112 PRO CG 1 1
19 48593 1 1 62 PRO HA H 4.329 -3.334 6.325 1.00 . A A . 112 PRO HA 1 1
19 48594 1 1 62 PRO HB2 H 2.050 -4.735 6.218 1.00 . A A . 112 PRO HB2 1 1
19 48595 1 1 62 PRO HB3 H 3.133 -4.837 7.611 1.00 . A A . 112 PRO HB3 1 1
19 48596 1 1 62 PRO HD2 H 1.278 -1.435 8.172 1.00 . A A . 112 PRO HD2 1 1
19 48597 1 1 62 PRO HD3 H 2.238 -2.263 9.413 1.00 . A A . 112 PRO HD3 1 1
19 48598 1 1 62 PRO HG2 H 0.544 -3.403 7.323 1.00 . A A . 112 PRO HG2 1 1
19 48599 1 1 62 PRO HG3 H 1.244 -4.190 8.746 1.00 . A A . 112 PRO HG3 1 1
19 48600 1 1 62 PRO N N 3.207 -2.029 7.550 1.00 . A A . 112 PRO N 1 1
19 48601 1 1 62 PRO O O 1.919 -1.588 5.141 1.00 . A A . 112 PRO O 1 1
19 48602 1 1 63 CYS C C 1.625 -3.944 2.351 1.00 . A A . 113 CYS C 1 1
19 48603 1 1 63 CYS CA C 2.578 -2.831 2.757 1.00 . A A . 113 CYS CA 1 1
19 48604 1 1 63 CYS CB C 3.678 -2.679 1.703 1.00 . A A . 113 CYS CB 1 1
19 48605 1 1 63 CYS H H 3.870 -3.788 4.132 1.00 . A A . 113 CYS H 1 1
19 48606 1 1 63 CYS HA H 2.025 -1.906 2.834 1.00 . A A . 113 CYS HA 1 1
19 48607 1 1 63 CYS HB2 H 4.371 -1.917 2.024 1.00 . A A . 113 CYS HB2 1 1
19 48608 1 1 63 CYS HB3 H 4.204 -3.616 1.606 1.00 . A A . 113 CYS HB3 1 1
19 48609 1 1 63 CYS HG H 1.748 -2.295 0.081 1.00 . A A . 113 CYS HG 1 1
19 48610 1 1 63 CYS N N 3.147 -3.129 4.064 1.00 . A A . 113 CYS N 1 1
19 48611 1 1 63 CYS O O 0.471 -3.703 2.003 1.00 . A A . 113 CYS O 1 1
19 48612 1 1 63 CYS SG S 3.073 -2.215 0.064 1.00 . A A . 113 CYS SG 1 1
19 48613 1 1 64 VAL C C 1.939 -7.563 2.749 1.00 . A A . 114 VAL C 1 1
19 48614 1 1 64 VAL CA C 1.316 -6.334 2.102 1.00 . A A . 114 VAL CA 1 1
19 48615 1 1 64 VAL CB C 1.156 -6.545 0.574 1.00 . A A . 114 VAL CB 1 1
19 48616 1 1 64 VAL CG1 C 2.503 -6.757 -0.102 1.00 . A A . 114 VAL CG1 1 1
19 48617 1 1 64 VAL CG2 C 0.217 -7.706 0.284 1.00 . A A . 114 VAL CG2 1 1
19 48618 1 1 64 VAL H H 3.060 -5.297 2.665 1.00 . A A . 114 VAL H 1 1
19 48619 1 1 64 VAL HA H 0.336 -6.178 2.529 1.00 . A A . 114 VAL HA 1 1
19 48620 1 1 64 VAL HB H 0.716 -5.649 0.159 1.00 . A A . 114 VAL HB 1 1
19 48621 1 1 64 VAL HG11 H 2.349 -6.995 -1.145 1.00 . A A . 114 VAL HG11 1 1
19 48622 1 1 64 VAL HG12 H 3.026 -7.570 0.381 1.00 . A A . 114 VAL HG12 1 1
19 48623 1 1 64 VAL HG13 H 3.090 -5.855 -0.023 1.00 . A A . 114 VAL HG13 1 1
19 48624 1 1 64 VAL HG21 H 0.612 -8.608 0.728 1.00 . A A . 114 VAL HG21 1 1
19 48625 1 1 64 VAL HG22 H 0.130 -7.838 -0.784 1.00 . A A . 114 VAL HG22 1 1
19 48626 1 1 64 VAL HG23 H -0.757 -7.494 0.701 1.00 . A A . 114 VAL HG23 1 1
19 48627 1 1 64 VAL N N 2.121 -5.169 2.406 1.00 . A A . 114 VAL N 1 1
19 48628 1 1 64 VAL O O 3.157 -7.757 2.697 1.00 . A A . 114 VAL O 1 1
19 48629 1 1 65 VAL C C 0.662 -10.728 3.750 1.00 . A A . 115 VAL C 1 1
19 48630 1 1 65 VAL CA C 1.566 -9.550 4.090 1.00 . A A . 115 VAL CA 1 1
19 48631 1 1 65 VAL CB C 1.600 -9.345 5.626 1.00 . A A . 115 VAL CB 1 1
19 48632 1 1 65 VAL CG1 C 2.552 -8.221 6.004 1.00 . A A . 115 VAL CG1 1 1
19 48633 1 1 65 VAL CG2 C 0.210 -9.059 6.169 1.00 . A A . 115 VAL CG2 1 1
19 48634 1 1 65 VAL H H 0.149 -8.151 3.397 1.00 . A A . 115 VAL H 1 1
19 48635 1 1 65 VAL HA H 2.568 -9.768 3.751 1.00 . A A . 115 VAL HA 1 1
19 48636 1 1 65 VAL HB H 1.959 -10.257 6.080 1.00 . A A . 115 VAL HB 1 1
19 48637 1 1 65 VAL HG11 H 2.533 -8.081 7.074 1.00 . A A . 115 VAL HG11 1 1
19 48638 1 1 65 VAL HG12 H 2.243 -7.309 5.515 1.00 . A A . 115 VAL HG12 1 1
19 48639 1 1 65 VAL HG13 H 3.552 -8.476 5.691 1.00 . A A . 115 VAL HG13 1 1
19 48640 1 1 65 VAL HG21 H -0.174 -8.156 5.718 1.00 . A A . 115 VAL HG21 1 1
19 48641 1 1 65 VAL HG22 H 0.261 -8.932 7.241 1.00 . A A . 115 VAL HG22 1 1
19 48642 1 1 65 VAL HG23 H -0.446 -9.885 5.936 1.00 . A A . 115 VAL HG23 1 1
19 48643 1 1 65 VAL N N 1.107 -8.359 3.396 1.00 . A A . 115 VAL N 1 1
19 48644 1 1 65 VAL O O -0.434 -10.533 3.228 1.00 . A A . 115 VAL O 1 1
19 48645 1 1 66 VAL C C -0.954 -13.200 4.565 1.00 . A A . 116 VAL C 1 1
19 48646 1 1 66 VAL CA C 0.335 -13.128 3.721 1.00 . A A . 116 VAL CA 1 1
19 48647 1 1 66 VAL CB C 1.174 -14.408 3.905 1.00 . A A . 116 VAL CB 1 1
19 48648 1 1 66 VAL CG1 C 0.434 -15.629 3.375 1.00 . A A . 116 VAL CG1 1 1
19 48649 1 1 66 VAL CG2 C 2.517 -14.241 3.216 1.00 . A A . 116 VAL CG2 1 1
19 48650 1 1 66 VAL H H 2.018 -12.042 4.411 1.00 . A A . 116 VAL H 1 1
19 48651 1 1 66 VAL HA H 0.050 -13.070 2.680 1.00 . A A . 116 VAL HA 1 1
19 48652 1 1 66 VAL HB H 1.352 -14.552 4.959 1.00 . A A . 116 VAL HB 1 1
19 48653 1 1 66 VAL HG11 H 0.213 -15.488 2.327 1.00 . A A . 116 VAL HG11 1 1
19 48654 1 1 66 VAL HG12 H -0.488 -15.756 3.924 1.00 . A A . 116 VAL HG12 1 1
19 48655 1 1 66 VAL HG13 H 1.051 -16.506 3.500 1.00 . A A . 116 VAL HG13 1 1
19 48656 1 1 66 VAL HG21 H 3.168 -15.058 3.486 1.00 . A A . 116 VAL HG21 1 1
19 48657 1 1 66 VAL HG22 H 2.960 -13.303 3.527 1.00 . A A . 116 VAL HG22 1 1
19 48658 1 1 66 VAL HG23 H 2.374 -14.233 2.146 1.00 . A A . 116 VAL HG23 1 1
19 48659 1 1 66 VAL N N 1.122 -11.938 4.019 1.00 . A A . 116 VAL N 1 1
19 48660 1 1 66 VAL O O -2.043 -13.320 4.004 1.00 . A A . 116 VAL O 1 1
19 48661 1 1 67 PRO C C -2.886 -11.887 6.733 1.00 . A A . 117 PRO C 1 1
19 48662 1 1 67 PRO CA C -2.066 -13.181 6.771 1.00 . A A . 117 PRO CA 1 1
19 48663 1 1 67 PRO CB C -1.486 -13.401 8.168 1.00 . A A . 117 PRO CB 1 1
19 48664 1 1 67 PRO CD C 0.367 -13.005 6.716 1.00 . A A . 117 PRO CD 1 1
19 48665 1 1 67 PRO CG C -0.136 -12.775 8.115 1.00 . A A . 117 PRO CG 1 1
19 48666 1 1 67 PRO HA H -2.701 -14.013 6.507 1.00 . A A . 117 PRO HA 1 1
19 48667 1 1 67 PRO HB2 H -2.116 -12.923 8.903 1.00 . A A . 117 PRO HB2 1 1
19 48668 1 1 67 PRO HB3 H -1.421 -14.459 8.373 1.00 . A A . 117 PRO HB3 1 1
19 48669 1 1 67 PRO HD2 H 0.959 -12.163 6.386 1.00 . A A . 117 PRO HD2 1 1
19 48670 1 1 67 PRO HD3 H 0.946 -13.914 6.673 1.00 . A A . 117 PRO HD3 1 1
19 48671 1 1 67 PRO HG2 H -0.215 -11.717 8.317 1.00 . A A . 117 PRO HG2 1 1
19 48672 1 1 67 PRO HG3 H 0.518 -13.248 8.832 1.00 . A A . 117 PRO HG3 1 1
19 48673 1 1 67 PRO N N -0.870 -13.128 5.915 1.00 . A A . 117 PRO N 1 1
19 48674 1 1 67 PRO O O -2.327 -10.789 6.785 1.00 . A A . 117 PRO O 1 1
19 48675 1 1 68 ARG C C -5.115 -10.062 5.385 1.00 . A A . 118 ARG C 1 1
19 48676 1 1 68 ARG CA C -5.163 -10.914 6.654 1.00 . A A . 118 ARG CA 1 1
19 48677 1 1 68 ARG CB C -4.964 -10.033 7.891 1.00 . A A . 118 ARG CB 1 1
19 48678 1 1 68 ARG CD C -6.951 -10.965 9.115 1.00 . A A . 118 ARG CD 1 1
19 48679 1 1 68 ARG CG C -5.458 -10.671 9.180 1.00 . A A . 118 ARG CG 1 1
19 48680 1 1 68 ARG CZ C -8.572 -9.575 7.856 1.00 . A A . 118 ARG CZ 1 1
19 48681 1 1 68 ARG H H -4.569 -12.947 6.540 1.00 . A A . 118 ARG H 1 1
19 48682 1 1 68 ARG HA H -6.147 -11.348 6.710 1.00 . A A . 118 ARG HA 1 1
19 48683 1 1 68 ARG HB2 H -3.911 -9.818 8.002 1.00 . A A . 118 ARG HB2 1 1
19 48684 1 1 68 ARG HB3 H -5.498 -9.106 7.746 1.00 . A A . 118 ARG HB3 1 1
19 48685 1 1 68 ARG HD2 H -7.135 -11.661 8.312 1.00 . A A . 118 ARG HD2 1 1
19 48686 1 1 68 ARG HD3 H -7.252 -11.411 10.050 1.00 . A A . 118 ARG HD3 1 1
19 48687 1 1 68 ARG HE H -7.657 -9.029 9.561 1.00 . A A . 118 ARG HE 1 1
19 48688 1 1 68 ARG HG2 H -4.925 -11.596 9.338 1.00 . A A . 118 ARG HG2 1 1
19 48689 1 1 68 ARG HG3 H -5.268 -9.997 10.001 1.00 . A A . 118 ARG HG3 1 1
19 48690 1 1 68 ARG HH11 H -8.214 -11.388 7.016 1.00 . A A . 118 ARG HH11 1 1
19 48691 1 1 68 ARG HH12 H -9.334 -10.383 6.156 1.00 . A A . 118 ARG HH12 1 1
19 48692 1 1 68 ARG HH21 H -9.162 -7.727 8.440 1.00 . A A . 118 ARG HH21 1 1
19 48693 1 1 68 ARG HH22 H -9.890 -8.308 6.974 1.00 . A A . 118 ARG HH22 1 1
19 48694 1 1 68 ARG N N -4.211 -12.038 6.633 1.00 . A A . 118 ARG N 1 1
19 48695 1 1 68 ARG NE N -7.744 -9.753 8.890 1.00 . A A . 118 ARG NE 1 1
19 48696 1 1 68 ARG NH1 N -8.720 -10.527 6.939 1.00 . A A . 118 ARG NH1 1 1
19 48697 1 1 68 ARG NH2 N -9.260 -8.448 7.746 1.00 . A A . 118 ARG NH2 1 1
19 48698 1 1 68 ARG O O -6.150 -9.807 4.766 1.00 . A A . 118 ARG O 1 1
19 48699 1 1 69 ALA C C -3.922 -9.701 2.571 1.00 . A A . 119 ALA C 1 1
19 48700 1 1 69 ALA CA C -3.770 -8.819 3.803 1.00 . A A . 119 ALA CA 1 1
19 48701 1 1 69 ALA CB C -2.425 -8.111 3.799 1.00 . A A . 119 ALA CB 1 1
19 48702 1 1 69 ALA H H -3.143 -9.819 5.553 1.00 . A A . 119 ALA H 1 1
19 48703 1 1 69 ALA HA H -4.545 -8.071 3.798 1.00 . A A . 119 ALA HA 1 1
19 48704 1 1 69 ALA HB1 H -2.343 -7.487 4.677 1.00 . A A . 119 ALA HB1 1 1
19 48705 1 1 69 ALA HB2 H -2.344 -7.498 2.914 1.00 . A A . 119 ALA HB2 1 1
19 48706 1 1 69 ALA HB3 H -1.632 -8.844 3.803 1.00 . A A . 119 ALA HB3 1 1
19 48707 1 1 69 ALA N N -3.930 -9.610 5.009 1.00 . A A . 119 ALA N 1 1
19 48708 1 1 69 ALA O O -3.817 -10.926 2.659 1.00 . A A . 119 ALA O 1 1
19 48709 1 1 70 ALA C C -3.295 -9.547 -0.802 1.00 . A A . 120 ALA C 1 1
19 48710 1 1 70 ALA CA C -4.397 -9.832 0.208 1.00 . A A . 120 ALA CA 1 1
19 48711 1 1 70 ALA CB C -5.763 -9.507 -0.372 1.00 . A A . 120 ALA CB 1 1
19 48712 1 1 70 ALA H H -4.214 -8.104 1.408 1.00 . A A . 120 ALA H 1 1
19 48713 1 1 70 ALA HA H -4.379 -10.884 0.455 1.00 . A A . 120 ALA HA 1 1
19 48714 1 1 70 ALA HB1 H -6.515 -9.619 0.396 1.00 . A A . 120 ALA HB1 1 1
19 48715 1 1 70 ALA HB2 H -5.978 -10.184 -1.184 1.00 . A A . 120 ALA HB2 1 1
19 48716 1 1 70 ALA HB3 H -5.767 -8.492 -0.736 1.00 . A A . 120 ALA HB3 1 1
19 48717 1 1 70 ALA N N -4.180 -9.085 1.431 1.00 . A A . 120 ALA N 1 1
19 48718 1 1 70 ALA O O -3.284 -8.497 -1.447 1.00 . A A . 120 ALA O 1 1
19 48719 1 1 71 ALA C C -1.656 -10.704 -3.257 1.00 . A A . 121 ALA C 1 1
19 48720 1 1 71 ALA CA C -1.245 -10.332 -1.843 1.00 . A A . 121 ALA CA 1 1
19 48721 1 1 71 ALA CB C -0.064 -11.175 -1.385 1.00 . A A . 121 ALA CB 1 1
19 48722 1 1 71 ALA H H -2.432 -11.297 -0.382 1.00 . A A . 121 ALA H 1 1
19 48723 1 1 71 ALA HA H -0.945 -9.294 -1.836 1.00 . A A . 121 ALA HA 1 1
19 48724 1 1 71 ALA HB1 H -0.330 -12.220 -1.428 1.00 . A A . 121 ALA HB1 1 1
19 48725 1 1 71 ALA HB2 H 0.196 -10.911 -0.371 1.00 . A A . 121 ALA HB2 1 1
19 48726 1 1 71 ALA HB3 H 0.781 -10.994 -2.033 1.00 . A A . 121 ALA HB3 1 1
19 48727 1 1 71 ALA N N -2.362 -10.480 -0.922 1.00 . A A . 121 ALA N 1 1
19 48728 1 1 71 ALA O O -1.692 -11.879 -3.623 1.00 . A A . 121 ALA O 1 1
19 48729 1 1 72 LYS C C -1.205 -9.754 -6.354 1.00 . A A . 122 LYS C 1 1
19 48730 1 1 72 LYS CA C -2.394 -9.891 -5.417 1.00 . A A . 122 LYS CA 1 1
19 48731 1 1 72 LYS CB C -3.457 -8.869 -5.814 1.00 . A A . 122 LYS CB 1 1
19 48732 1 1 72 LYS CD C -5.409 -10.109 -4.827 1.00 . A A . 122 LYS CD 1 1
19 48733 1 1 72 LYS CE C -6.650 -9.994 -3.960 1.00 . A A . 122 LYS CE 1 1
19 48734 1 1 72 LYS CG C -4.635 -8.802 -4.859 1.00 . A A . 122 LYS CG 1 1
19 48735 1 1 72 LYS H H -1.954 -8.781 -3.674 1.00 . A A . 122 LYS H 1 1
19 48736 1 1 72 LYS HA H -2.804 -10.884 -5.508 1.00 . A A . 122 LYS HA 1 1
19 48737 1 1 72 LYS HB2 H -2.997 -7.895 -5.858 1.00 . A A . 122 LYS HB2 1 1
19 48738 1 1 72 LYS HB3 H -3.832 -9.121 -6.794 1.00 . A A . 122 LYS HB3 1 1
19 48739 1 1 72 LYS HD2 H -5.706 -10.365 -5.833 1.00 . A A . 122 LYS HD2 1 1
19 48740 1 1 72 LYS HD3 H -4.771 -10.885 -4.429 1.00 . A A . 122 LYS HD3 1 1
19 48741 1 1 72 LYS HE2 H -6.358 -9.653 -2.980 1.00 . A A . 122 LYS HE2 1 1
19 48742 1 1 72 LYS HE3 H -7.318 -9.271 -4.407 1.00 . A A . 122 LYS HE3 1 1
19 48743 1 1 72 LYS HG2 H -4.263 -8.593 -3.866 1.00 . A A . 122 LYS HG2 1 1
19 48744 1 1 72 LYS HG3 H -5.296 -8.008 -5.171 1.00 . A A . 122 LYS HG3 1 1
19 48745 1 1 72 LYS HZ1 H -8.223 -11.170 -3.259 1.00 . A A . 122 LYS HZ1 1 1
19 48746 1 1 72 LYS HZ2 H -6.750 -11.991 -3.359 1.00 . A A . 122 LYS HZ2 1 1
19 48747 1 1 72 LYS HZ3 H -7.625 -11.654 -4.766 1.00 . A A . 122 LYS HZ3 1 1
19 48748 1 1 72 LYS N N -1.986 -9.691 -4.039 1.00 . A A . 122 LYS N 1 1
19 48749 1 1 72 LYS NZ N -7.361 -11.292 -3.827 1.00 . A A . 122 LYS NZ 1 1
19 48750 1 1 72 LYS O O -0.398 -8.834 -6.218 1.00 . A A . 122 LYS O 1 1
19 48751 1 1 73 GLU C C -0.511 -9.565 -9.377 1.00 . A A . 123 GLU C 1 1
19 48752 1 1 73 GLU CA C -0.102 -10.597 -8.345 1.00 . A A . 123 GLU CA 1 1
19 48753 1 1 73 GLU CB C 0.062 -11.949 -9.026 1.00 . A A . 123 GLU CB 1 1
19 48754 1 1 73 GLU CD C 0.837 -14.334 -8.851 1.00 . A A . 123 GLU CD 1 1
19 48755 1 1 73 GLU CG C 0.624 -13.029 -8.120 1.00 . A A . 123 GLU CG 1 1
19 48756 1 1 73 GLU H H -1.748 -11.415 -7.300 1.00 . A A . 123 GLU H 1 1
19 48757 1 1 73 GLU HA H 0.833 -10.303 -7.896 1.00 . A A . 123 GLU HA 1 1
19 48758 1 1 73 GLU HB2 H -0.906 -12.271 -9.380 1.00 . A A . 123 GLU HB2 1 1
19 48759 1 1 73 GLU HB3 H 0.726 -11.835 -9.871 1.00 . A A . 123 GLU HB3 1 1
19 48760 1 1 73 GLU HG2 H 1.573 -12.695 -7.726 1.00 . A A . 123 GLU HG2 1 1
19 48761 1 1 73 GLU HG3 H -0.065 -13.195 -7.307 1.00 . A A . 123 GLU HG3 1 1
19 48762 1 1 73 GLU N N -1.113 -10.668 -7.300 1.00 . A A . 123 GLU N 1 1
19 48763 1 1 73 GLU O O 0.324 -9.020 -10.098 1.00 . A A . 123 GLU O 1 1
19 48764 1 1 73 GLU OE1 O 1.784 -14.414 -9.658 1.00 . A A . 123 GLU OE1 1 1
19 48765 1 1 73 GLU OE2 O 0.057 -15.283 -8.626 1.00 . A A . 123 GLU OE2 1 1
19 48766 1 1 74 THR C C -1.658 -6.990 -10.159 1.00 . A A . 124 THR C 1 1
19 48767 1 1 74 THR CA C -2.397 -8.315 -10.314 1.00 . A A . 124 THR CA 1 1
19 48768 1 1 74 THR CB C -3.876 -8.091 -9.965 1.00 . A A . 124 THR CB 1 1
19 48769 1 1 74 THR CG2 C -4.564 -7.231 -11.017 1.00 . A A . 124 THR CG2 1 1
19 48770 1 1 74 THR H H -2.420 -9.909 -8.925 1.00 . A A . 124 THR H 1 1
19 48771 1 1 74 THR HA H -2.329 -8.649 -11.339 1.00 . A A . 124 THR HA 1 1
19 48772 1 1 74 THR HB H -3.921 -7.578 -9.013 1.00 . A A . 124 THR HB 1 1
19 48773 1 1 74 THR HG1 H -4.001 -10.049 -10.239 1.00 . A A . 124 THR HG1 1 1
19 48774 1 1 74 THR HG21 H -5.592 -7.071 -10.733 1.00 . A A . 124 THR HG21 1 1
19 48775 1 1 74 THR HG22 H -4.529 -7.735 -11.972 1.00 . A A . 124 THR HG22 1 1
19 48776 1 1 74 THR HG23 H -4.057 -6.281 -11.093 1.00 . A A . 124 THR HG23 1 1
19 48777 1 1 74 THR N N -1.819 -9.341 -9.455 1.00 . A A . 124 THR N 1 1
19 48778 1 1 74 THR O O -1.239 -6.375 -11.140 1.00 . A A . 124 THR O 1 1
19 48779 1 1 74 THR OG1 O -4.553 -9.351 -9.856 1.00 . A A . 124 THR OG1 1 1
19 48780 1 1 75 ASP C C 0.706 -5.622 -8.490 1.00 . A A . 125 ASP C 1 1
19 48781 1 1 75 ASP CA C -0.778 -5.329 -8.620 1.00 . A A . 125 ASP CA 1 1
19 48782 1 1 75 ASP CB C -1.278 -4.683 -7.331 1.00 . A A . 125 ASP CB 1 1
19 48783 1 1 75 ASP CG C -2.721 -4.245 -7.416 1.00 . A A . 125 ASP CG 1 1
19 48784 1 1 75 ASP H H -1.921 -7.058 -8.183 1.00 . A A . 125 ASP H 1 1
19 48785 1 1 75 ASP HA H -0.928 -4.643 -9.441 1.00 . A A . 125 ASP HA 1 1
19 48786 1 1 75 ASP HB2 H -1.183 -5.392 -6.523 1.00 . A A . 125 ASP HB2 1 1
19 48787 1 1 75 ASP HB3 H -0.670 -3.817 -7.117 1.00 . A A . 125 ASP HB3 1 1
19 48788 1 1 75 ASP N N -1.515 -6.550 -8.918 1.00 . A A . 125 ASP N 1 1
19 48789 1 1 75 ASP O O 1.233 -5.746 -7.384 1.00 . A A . 125 ASP O 1 1
19 48790 1 1 75 ASP OD1 O -3.611 -5.032 -7.023 1.00 . A A . 125 ASP OD1 1 1
19 48791 1 1 75 ASP OD2 O -2.976 -3.115 -7.875 1.00 . A A . 125 ASP OD2 1 1
19 48792 1 1 76 PHE C C 3.593 -4.712 -9.602 1.00 . A A . 126 PHE C 1 1
19 48793 1 1 76 PHE CA C 2.802 -6.008 -9.607 1.00 . A A . 126 PHE CA 1 1
19 48794 1 1 76 PHE CB C 3.224 -6.917 -10.769 1.00 . A A . 126 PHE CB 1 1
19 48795 1 1 76 PHE CD1 C 1.457 -6.622 -12.536 1.00 . A A . 126 PHE CD1 1 1
19 48796 1 1 76 PHE CD2 C 3.671 -5.890 -13.026 1.00 . A A . 126 PHE CD2 1 1
19 48797 1 1 76 PHE CE1 C 1.040 -6.208 -13.787 1.00 . A A . 126 PHE CE1 1 1
19 48798 1 1 76 PHE CE2 C 3.260 -5.476 -14.278 1.00 . A A . 126 PHE CE2 1 1
19 48799 1 1 76 PHE CG C 2.777 -6.470 -12.140 1.00 . A A . 126 PHE CG 1 1
19 48800 1 1 76 PHE CZ C 1.964 -5.659 -14.673 1.00 . A A . 126 PHE CZ 1 1
19 48801 1 1 76 PHE H H 0.907 -5.649 -10.468 1.00 . A A . 126 PHE H 1 1
19 48802 1 1 76 PHE HA H 3.015 -6.525 -8.681 1.00 . A A . 126 PHE HA 1 1
19 48803 1 1 76 PHE HB2 H 4.300 -6.976 -10.781 1.00 . A A . 126 PHE HB2 1 1
19 48804 1 1 76 PHE HB3 H 2.825 -7.901 -10.591 1.00 . A A . 126 PHE HB3 1 1
19 48805 1 1 76 PHE HD1 H 0.750 -7.069 -11.857 1.00 . A A . 126 PHE HD1 1 1
19 48806 1 1 76 PHE HD2 H 4.702 -5.765 -12.728 1.00 . A A . 126 PHE HD2 1 1
19 48807 1 1 76 PHE HE1 H 0.008 -6.333 -14.082 1.00 . A A . 126 PHE HE1 1 1
19 48808 1 1 76 PHE HE2 H 3.969 -5.026 -14.958 1.00 . A A . 126 PHE HE2 1 1
19 48809 1 1 76 PHE HZ H 1.649 -5.344 -15.656 1.00 . A A . 126 PHE HZ 1 1
19 48810 1 1 76 PHE N N 1.378 -5.744 -9.616 1.00 . A A . 126 PHE N 1 1
19 48811 1 1 76 PHE O O 3.699 -4.012 -10.607 1.00 . A A . 126 PHE O 1 1
19 48812 1 1 77 GLY C C 6.142 -3.475 -7.408 1.00 . A A . 127 GLY C 1 1
19 48813 1 1 77 GLY CA C 4.942 -3.208 -8.287 1.00 . A A . 127 GLY CA 1 1
19 48814 1 1 77 GLY H H 3.940 -4.969 -7.670 1.00 . A A . 127 GLY H 1 1
19 48815 1 1 77 GLY HA2 H 5.281 -2.886 -9.259 1.00 . A A . 127 GLY HA2 1 1
19 48816 1 1 77 GLY HA3 H 4.349 -2.423 -7.841 1.00 . A A . 127 GLY HA3 1 1
19 48817 1 1 77 GLY N N 4.121 -4.392 -8.440 1.00 . A A . 127 GLY N 1 1
19 48818 1 1 77 GLY O O 6.913 -2.570 -7.086 1.00 . A A . 127 GLY O 1 1
19 48819 1 1 78 TRP C C 8.364 -6.066 -6.874 1.00 . A A . 128 TRP C 1 1
19 48820 1 1 78 TRP CA C 7.368 -5.152 -6.147 1.00 . A A . 128 TRP CA 1 1
19 48821 1 1 78 TRP CB C 6.770 -5.817 -4.891 1.00 . A A . 128 TRP CB 1 1
19 48822 1 1 78 TRP CD1 C 4.348 -6.404 -4.298 1.00 . A A . 128 TRP CD1 1 1
19 48823 1 1 78 TRP CD2 C 5.050 -7.407 -6.177 1.00 . A A . 128 TRP CD2 1 1
19 48824 1 1 78 TRP CE2 C 3.717 -7.785 -5.932 1.00 . A A . 128 TRP CE2 1 1
19 48825 1 1 78 TRP CE3 C 5.688 -7.921 -7.311 1.00 . A A . 128 TRP CE3 1 1
19 48826 1 1 78 TRP CG C 5.442 -6.516 -5.106 1.00 . A A . 128 TRP CG 1 1
19 48827 1 1 78 TRP CH2 C 3.669 -9.130 -7.872 1.00 . A A . 128 TRP CH2 1 1
19 48828 1 1 78 TRP CZ2 C 3.016 -8.646 -6.775 1.00 . A A . 128 TRP CZ2 1 1
19 48829 1 1 78 TRP CZ3 C 4.993 -8.776 -8.144 1.00 . A A . 128 TRP CZ3 1 1
19 48830 1 1 78 TRP H H 5.687 -5.410 -7.381 1.00 . A A . 128 TRP H 1 1
19 48831 1 1 78 TRP HA H 7.892 -4.260 -5.846 1.00 . A A . 128 TRP HA 1 1
19 48832 1 1 78 TRP HB2 H 7.468 -6.533 -4.494 1.00 . A A . 128 TRP HB2 1 1
19 48833 1 1 78 TRP HB3 H 6.612 -5.049 -4.147 1.00 . A A . 128 TRP HB3 1 1
19 48834 1 1 78 TRP HD1 H 4.316 -5.804 -3.401 1.00 . A A . 128 TRP HD1 1 1
19 48835 1 1 78 TRP HE1 H 2.427 -7.248 -4.372 1.00 . A A . 128 TRP HE1 1 1
19 48836 1 1 78 TRP HE3 H 6.711 -7.661 -7.540 1.00 . A A . 128 TRP HE3 1 1
19 48837 1 1 78 TRP HH2 H 3.163 -9.802 -8.551 1.00 . A A . 128 TRP HH2 1 1
19 48838 1 1 78 TRP HZ2 H 1.992 -8.929 -6.578 1.00 . A A . 128 TRP HZ2 1 1
19 48839 1 1 78 TRP HZ3 H 5.475 -9.180 -9.022 1.00 . A A . 128 TRP HZ3 1 1
19 48840 1 1 78 TRP N N 6.302 -4.735 -7.038 1.00 . A A . 128 TRP N 1 1
19 48841 1 1 78 TRP NE1 N 3.317 -7.165 -4.785 1.00 . A A . 128 TRP NE1 1 1
19 48842 1 1 78 TRP O O 9.030 -5.634 -7.812 1.00 . A A . 128 TRP O 1 1
19 48843 1 1 79 GLU C C 8.661 -9.654 -7.196 1.00 . A A . 129 GLU C 1 1
19 48844 1 1 79 GLU CA C 9.328 -8.285 -7.103 1.00 . A A . 129 GLU CA 1 1
19 48845 1 1 79 GLU CB C 10.660 -8.380 -6.345 1.00 . A A . 129 GLU CB 1 1
19 48846 1 1 79 GLU CD C 11.829 -8.999 -4.201 1.00 . A A . 129 GLU CD 1 1
19 48847 1 1 79 GLU CG C 10.519 -8.606 -4.848 1.00 . A A . 129 GLU CG 1 1
19 48848 1 1 79 GLU H H 7.847 -7.639 -5.761 1.00 . A A . 129 GLU H 1 1
19 48849 1 1 79 GLU HA H 9.523 -7.932 -8.105 1.00 . A A . 129 GLU HA 1 1
19 48850 1 1 79 GLU HB2 H 11.232 -9.198 -6.754 1.00 . A A . 129 GLU HB2 1 1
19 48851 1 1 79 GLU HB3 H 11.209 -7.461 -6.496 1.00 . A A . 129 GLU HB3 1 1
19 48852 1 1 79 GLU HG2 H 10.166 -7.693 -4.389 1.00 . A A . 129 GLU HG2 1 1
19 48853 1 1 79 GLU HG3 H 9.800 -9.393 -4.680 1.00 . A A . 129 GLU HG3 1 1
19 48854 1 1 79 GLU N N 8.433 -7.331 -6.473 1.00 . A A . 129 GLU N 1 1
19 48855 1 1 79 GLU O O 8.632 -10.262 -8.265 1.00 . A A . 129 GLU O 1 1
19 48856 1 1 79 GLU OE1 O 12.083 -10.215 -4.069 1.00 . A A . 129 GLU OE1 1 1
19 48857 1 1 79 GLU OE2 O 12.619 -8.104 -3.836 1.00 . A A . 129 GLU OE2 1 1
19 48858 1 1 80 GLN C C 6.797 -11.639 -4.660 1.00 . A A . 130 GLN C 1 1
19 48859 1 1 80 GLN CA C 7.441 -11.424 -6.029 1.00 . A A . 130 GLN CA 1 1
19 48860 1 1 80 GLN CB C 8.459 -12.537 -6.297 1.00 . A A . 130 GLN CB 1 1
19 48861 1 1 80 GLN CD C 8.875 -14.961 -6.855 1.00 . A A . 130 GLN CD 1 1
19 48862 1 1 80 GLN CG C 7.836 -13.885 -6.610 1.00 . A A . 130 GLN CG 1 1
19 48863 1 1 80 GLN H H 8.130 -9.577 -5.264 1.00 . A A . 130 GLN H 1 1
19 48864 1 1 80 GLN HA H 6.677 -11.447 -6.790 1.00 . A A . 130 GLN HA 1 1
19 48865 1 1 80 GLN HB2 H 9.078 -12.249 -7.133 1.00 . A A . 130 GLN HB2 1 1
19 48866 1 1 80 GLN HB3 H 9.085 -12.650 -5.424 1.00 . A A . 130 GLN HB3 1 1
19 48867 1 1 80 GLN HE21 H 8.951 -14.490 -8.786 1.00 . A A . 130 GLN HE21 1 1
19 48868 1 1 80 GLN HE22 H 9.982 -15.785 -8.282 1.00 . A A . 130 GLN HE22 1 1
19 48869 1 1 80 GLN HG2 H 7.219 -14.185 -5.776 1.00 . A A . 130 GLN HG2 1 1
19 48870 1 1 80 GLN HG3 H 7.224 -13.787 -7.495 1.00 . A A . 130 GLN HG3 1 1
19 48871 1 1 80 GLN N N 8.097 -10.120 -6.079 1.00 . A A . 130 GLN N 1 1
19 48872 1 1 80 GLN NE2 N 9.315 -15.091 -8.098 1.00 . A A . 130 GLN NE2 1 1
19 48873 1 1 80 GLN O O 7.463 -11.516 -3.633 1.00 . A A . 130 GLN O 1 1
19 48874 1 1 80 GLN OE1 O 9.289 -15.660 -5.934 1.00 . A A . 130 GLN OE1 1 1
19 48875 1 1 81 ILE C C 4.234 -13.667 -3.416 1.00 . A A . 131 ILE C 1 1
19 48876 1 1 81 ILE CA C 4.815 -12.255 -3.390 1.00 . A A . 131 ILE CA 1 1
19 48877 1 1 81 ILE CB C 3.698 -11.234 -3.054 1.00 . A A . 131 ILE CB 1 1
19 48878 1 1 81 ILE CD1 C 2.042 -11.950 -4.884 1.00 . A A . 131 ILE CD1 1 1
19 48879 1 1 81 ILE CG1 C 2.886 -10.838 -4.297 1.00 . A A . 131 ILE CG1 1 1
19 48880 1 1 81 ILE CG2 C 4.296 -9.999 -2.400 1.00 . A A . 131 ILE CG2 1 1
19 48881 1 1 81 ILE H H 4.990 -11.937 -5.479 1.00 . A A . 131 ILE H 1 1
19 48882 1 1 81 ILE HA H 5.551 -12.210 -2.601 1.00 . A A . 131 ILE HA 1 1
19 48883 1 1 81 ILE HB H 3.034 -11.696 -2.336 1.00 . A A . 131 ILE HB 1 1
19 48884 1 1 81 ILE HD11 H 1.474 -11.568 -5.720 1.00 . A A . 131 ILE HD11 1 1
19 48885 1 1 81 ILE HD12 H 1.368 -12.329 -4.132 1.00 . A A . 131 ILE HD12 1 1
19 48886 1 1 81 ILE HD13 H 2.688 -12.746 -5.225 1.00 . A A . 131 ILE HD13 1 1
19 48887 1 1 81 ILE HG12 H 2.220 -10.028 -4.038 1.00 . A A . 131 ILE HG12 1 1
19 48888 1 1 81 ILE HG13 H 3.567 -10.500 -5.064 1.00 . A A . 131 ILE HG13 1 1
19 48889 1 1 81 ILE HG21 H 4.794 -10.281 -1.484 1.00 . A A . 131 ILE HG21 1 1
19 48890 1 1 81 ILE HG22 H 3.511 -9.291 -2.178 1.00 . A A . 131 ILE HG22 1 1
19 48891 1 1 81 ILE HG23 H 5.009 -9.546 -3.071 1.00 . A A . 131 ILE HG23 1 1
19 48892 1 1 81 ILE N N 5.501 -11.939 -4.641 1.00 . A A . 131 ILE N 1 1
19 48893 1 1 81 ILE O O 3.355 -14.003 -2.620 1.00 . A A . 131 ILE O 1 1
19 48894 1 1 82 LEU C C 4.832 -16.715 -3.354 1.00 . A A . 132 LEU C 1 1
19 48895 1 1 82 LEU CA C 4.276 -15.857 -4.481 1.00 . A A . 132 LEU CA 1 1
19 48896 1 1 82 LEU CB C 4.709 -16.423 -5.836 1.00 . A A . 132 LEU CB 1 1
19 48897 1 1 82 LEU CD1 C 4.252 -14.484 -7.383 1.00 . A A . 132 LEU CD1 1 1
19 48898 1 1 82 LEU CD2 C 4.174 -16.829 -8.250 1.00 . A A . 132 LEU CD2 1 1
19 48899 1 1 82 LEU CG C 3.915 -15.930 -7.051 1.00 . A A . 132 LEU CG 1 1
19 48900 1 1 82 LEU H H 5.444 -14.163 -4.926 1.00 . A A . 132 LEU H 1 1
19 48901 1 1 82 LEU HA H 3.198 -15.858 -4.423 1.00 . A A . 132 LEU HA 1 1
19 48902 1 1 82 LEU HB2 H 5.746 -16.156 -5.983 1.00 . A A . 132 LEU HB2 1 1
19 48903 1 1 82 LEU HB3 H 4.632 -17.499 -5.793 1.00 . A A . 132 LEU HB3 1 1
19 48904 1 1 82 LEU HD11 H 3.649 -14.156 -8.217 1.00 . A A . 132 LEU HD11 1 1
19 48905 1 1 82 LEU HD12 H 5.297 -14.409 -7.643 1.00 . A A . 132 LEU HD12 1 1
19 48906 1 1 82 LEU HD13 H 4.049 -13.861 -6.525 1.00 . A A . 132 LEU HD13 1 1
19 48907 1 1 82 LEU HD21 H 3.610 -16.468 -9.097 1.00 . A A . 132 LEU HD21 1 1
19 48908 1 1 82 LEU HD22 H 3.866 -17.839 -8.018 1.00 . A A . 132 LEU HD22 1 1
19 48909 1 1 82 LEU HD23 H 5.227 -16.819 -8.488 1.00 . A A . 132 LEU HD23 1 1
19 48910 1 1 82 LEU HG H 2.861 -15.978 -6.823 1.00 . A A . 132 LEU HG 1 1
19 48911 1 1 82 LEU N N 4.734 -14.485 -4.336 1.00 . A A . 132 LEU N 1 1
19 48912 1 1 82 LEU O O 5.904 -17.309 -3.484 1.00 . A A . 132 LEU O 1 1
19 48913 1 1 83 THR C C 3.426 -17.560 -0.043 1.00 . A A . 133 THR C 1 1
19 48914 1 1 83 THR CA C 4.561 -17.458 -1.063 1.00 . A A . 133 THR CA 1 1
19 48915 1 1 83 THR CB C 5.808 -16.760 -0.455 1.00 . A A . 133 THR CB 1 1
19 48916 1 1 83 THR CG2 C 5.564 -15.272 -0.209 1.00 . A A . 133 THR CG2 1 1
19 48917 1 1 83 THR H H 3.220 -16.343 -2.243 1.00 . A A . 133 THR H 1 1
19 48918 1 1 83 THR HA H 4.847 -18.459 -1.356 1.00 . A A . 133 THR HA 1 1
19 48919 1 1 83 THR HB H 6.618 -16.853 -1.164 1.00 . A A . 133 THR HB 1 1
19 48920 1 1 83 THR HG1 H 7.033 -16.990 1.076 1.00 . A A . 133 THR HG1 1 1
19 48921 1 1 83 THR HG21 H 6.454 -14.827 0.211 1.00 . A A . 133 THR HG21 1 1
19 48922 1 1 83 THR HG22 H 4.741 -15.151 0.478 1.00 . A A . 133 THR HG22 1 1
19 48923 1 1 83 THR HG23 H 5.325 -14.787 -1.145 1.00 . A A . 133 THR HG23 1 1
19 48924 1 1 83 THR N N 4.104 -16.770 -2.253 1.00 . A A . 133 THR N 1 1
19 48925 1 1 83 THR O O 3.297 -16.748 0.876 1.00 . A A . 133 THR O 1 1
19 48926 1 1 83 THR OG1 O 6.202 -17.394 0.766 1.00 . A A . 133 THR OG1 1 1
19 48927 1 1 84 ASP C C 1.964 -19.583 1.892 1.00 . A A . 134 ASP C 1 1
19 48928 1 1 84 ASP CA C 1.471 -18.800 0.683 1.00 . A A . 134 ASP CA 1 1
19 48929 1 1 84 ASP CB C 0.332 -19.558 -0.009 1.00 . A A . 134 ASP CB 1 1
19 48930 1 1 84 ASP CG C -0.371 -18.728 -1.065 1.00 . A A . 134 ASP CG 1 1
19 48931 1 1 84 ASP H H 2.682 -19.126 -1.024 1.00 . A A . 134 ASP H 1 1
19 48932 1 1 84 ASP HA H 1.102 -17.842 1.021 1.00 . A A . 134 ASP HA 1 1
19 48933 1 1 84 ASP HB2 H 0.732 -20.441 -0.482 1.00 . A A . 134 ASP HB2 1 1
19 48934 1 1 84 ASP HB3 H -0.396 -19.854 0.733 1.00 . A A . 134 ASP HB3 1 1
19 48935 1 1 84 ASP N N 2.571 -18.550 -0.236 1.00 . A A . 134 ASP N 1 1
19 48936 1 1 84 ASP O O 1.605 -20.748 2.083 1.00 . A A . 134 ASP O 1 1
19 48937 1 1 84 ASP OD1 O 0.123 -18.671 -2.212 1.00 . A A . 134 ASP OD1 1 1
19 48938 1 1 84 ASP OD2 O -1.421 -18.124 -0.758 1.00 . A A . 134 ASP OD2 1 1
19 48939 1 1 85 VAL C C 2.261 -19.948 4.869 1.00 . A A . 135 VAL C 1 1
19 48940 1 1 85 VAL CA C 3.361 -19.542 3.890 1.00 . A A . 135 VAL CA 1 1
19 48941 1 1 85 VAL CB C 4.365 -18.581 4.579 1.00 . A A . 135 VAL CB 1 1
19 48942 1 1 85 VAL CG1 C 3.676 -17.316 5.074 1.00 . A A . 135 VAL CG1 1 1
19 48943 1 1 85 VAL CG2 C 5.089 -19.278 5.720 1.00 . A A . 135 VAL CG2 1 1
19 48944 1 1 85 VAL H H 3.039 -18.007 2.470 1.00 . A A . 135 VAL H 1 1
19 48945 1 1 85 VAL HA H 3.898 -20.428 3.585 1.00 . A A . 135 VAL HA 1 1
19 48946 1 1 85 VAL HB H 5.102 -18.288 3.846 1.00 . A A . 135 VAL HB 1 1
19 48947 1 1 85 VAL HG11 H 4.413 -16.639 5.478 1.00 . A A . 135 VAL HG11 1 1
19 48948 1 1 85 VAL HG12 H 2.962 -17.572 5.841 1.00 . A A . 135 VAL HG12 1 1
19 48949 1 1 85 VAL HG13 H 3.164 -16.842 4.250 1.00 . A A . 135 VAL HG13 1 1
19 48950 1 1 85 VAL HG21 H 5.763 -18.582 6.198 1.00 . A A . 135 VAL HG21 1 1
19 48951 1 1 85 VAL HG22 H 5.652 -20.113 5.332 1.00 . A A . 135 VAL HG22 1 1
19 48952 1 1 85 VAL HG23 H 4.368 -19.633 6.441 1.00 . A A . 135 VAL HG23 1 1
19 48953 1 1 85 VAL N N 2.793 -18.932 2.694 1.00 . A A . 135 VAL N 1 1
19 48954 1 1 85 VAL O O 1.300 -19.205 5.088 1.00 . A A . 135 VAL O 1 1
19 48955 1 1 86 GLU C C 1.429 -20.836 7.651 1.00 . A A . 136 GLU C 1 1
19 48956 1 1 86 GLU CA C 1.429 -21.666 6.375 1.00 . A A . 136 GLU CA 1 1
19 48957 1 1 86 GLU CB C 1.743 -23.124 6.703 1.00 . A A . 136 GLU CB 1 1
19 48958 1 1 86 GLU CD C 0.224 -24.193 4.994 1.00 . A A . 136 GLU CD 1 1
19 48959 1 1 86 GLU CG C 1.642 -24.055 5.507 1.00 . A A . 136 GLU CG 1 1
19 48960 1 1 86 GLU H H 3.177 -21.691 5.188 1.00 . A A . 136 GLU H 1 1
19 48961 1 1 86 GLU HA H 0.450 -21.611 5.921 1.00 . A A . 136 GLU HA 1 1
19 48962 1 1 86 GLU HB2 H 2.747 -23.183 7.094 1.00 . A A . 136 GLU HB2 1 1
19 48963 1 1 86 GLU HB3 H 1.051 -23.466 7.459 1.00 . A A . 136 GLU HB3 1 1
19 48964 1 1 86 GLU HG2 H 2.259 -23.666 4.712 1.00 . A A . 136 GLU HG2 1 1
19 48965 1 1 86 GLU HG3 H 2.002 -25.031 5.798 1.00 . A A . 136 GLU HG3 1 1
19 48966 1 1 86 GLU N N 2.396 -21.143 5.424 1.00 . A A . 136 GLU N 1 1
19 48967 1 1 86 GLU O O 2.438 -20.756 8.351 1.00 . A A . 136 GLU O 1 1
19 48968 1 1 86 GLU OE1 O -0.184 -23.372 4.145 1.00 . A A . 136 GLU OE1 1 1
19 48969 1 1 86 GLU OE2 O -0.490 -25.119 5.430 1.00 . A A . 136 GLU OE2 1 1
19 48970 1 1 87 VAL C C -0.033 -20.225 10.376 1.00 . A A . 137 VAL C 1 1
19 48971 1 1 87 VAL CA C 0.163 -19.375 9.118 1.00 . A A . 137 VAL CA 1 1
19 48972 1 1 87 VAL CB C -1.020 -18.397 8.937 1.00 . A A . 137 VAL CB 1 1
19 48973 1 1 87 VAL CG1 C -2.339 -19.152 8.887 1.00 . A A . 137 VAL CG1 1 1
19 48974 1 1 87 VAL CG2 C -1.037 -17.337 10.027 1.00 . A A . 137 VAL CG2 1 1
19 48975 1 1 87 VAL H H -0.482 -20.344 7.355 1.00 . A A . 137 VAL H 1 1
19 48976 1 1 87 VAL HA H 1.071 -18.798 9.219 1.00 . A A . 137 VAL HA 1 1
19 48977 1 1 87 VAL HB H -0.893 -17.896 7.989 1.00 . A A . 137 VAL HB 1 1
19 48978 1 1 87 VAL HG11 H -3.147 -18.459 8.705 1.00 . A A . 137 VAL HG11 1 1
19 48979 1 1 87 VAL HG12 H -2.501 -19.656 9.830 1.00 . A A . 137 VAL HG12 1 1
19 48980 1 1 87 VAL HG13 H -2.301 -19.881 8.089 1.00 . A A . 137 VAL HG13 1 1
19 48981 1 1 87 VAL HG21 H -0.108 -16.786 10.007 1.00 . A A . 137 VAL HG21 1 1
19 48982 1 1 87 VAL HG22 H -1.153 -17.813 10.990 1.00 . A A . 137 VAL HG22 1 1
19 48983 1 1 87 VAL HG23 H -1.861 -16.660 9.858 1.00 . A A . 137 VAL HG23 1 1
19 48984 1 1 87 VAL N N 0.294 -20.226 7.946 1.00 . A A . 137 VAL N 1 1
19 48985 1 1 87 VAL O O 0.056 -19.728 11.501 1.00 . A A . 137 VAL O 1 1
19 48986 1 1 88 SER C C -1.732 -22.064 12.067 1.00 . A A . 138 SER C 1 1
19 48987 1 1 88 SER CA C -0.518 -22.474 11.231 1.00 . A A . 138 SER CA 1 1
19 48988 1 1 88 SER CB C 0.725 -22.610 12.112 1.00 . A A . 138 SER CB 1 1
19 48989 1 1 88 SER H H -0.268 -21.846 9.235 1.00 . A A . 138 SER H 1 1
19 48990 1 1 88 SER HA H -0.726 -23.429 10.774 1.00 . A A . 138 SER HA 1 1
19 48991 1 1 88 SER HB2 H 0.961 -21.650 12.544 1.00 . A A . 138 SER HB2 1 1
19 48992 1 1 88 SER HB3 H 0.532 -23.324 12.897 1.00 . A A . 138 SER HB3 1 1
19 48993 1 1 88 SER HG H 2.580 -23.225 11.946 1.00 . A A . 138 SER HG 1 1
19 48994 1 1 88 SER N N -0.271 -21.520 10.155 1.00 . A A . 138 SER N 1 1
19 48995 1 1 88 SER O O -1.591 -21.521 13.165 1.00 . A A . 138 SER O 1 1
19 48996 1 1 88 SER OG O 1.841 -23.054 11.353 1.00 . A A . 138 SER OG 1 1
19 48997 1 1 89 PRO C C -4.347 -22.801 13.528 1.00 . A A . 139 PRO C 1 1
19 48998 1 1 89 PRO CA C -4.192 -21.988 12.250 1.00 . A A . 139 PRO CA 1 1
19 48999 1 1 89 PRO CB C -5.294 -22.354 11.245 1.00 . A A . 139 PRO CB 1 1
19 49000 1 1 89 PRO CD C -3.208 -22.927 10.238 1.00 . A A . 139 PRO CD 1 1
19 49001 1 1 89 PRO CG C -4.602 -22.467 9.929 1.00 . A A . 139 PRO CG 1 1
19 49002 1 1 89 PRO HA H -4.248 -20.936 12.483 1.00 . A A . 139 PRO HA 1 1
19 49003 1 1 89 PRO HB2 H -5.747 -23.291 11.531 1.00 . A A . 139 PRO HB2 1 1
19 49004 1 1 89 PRO HB3 H -6.043 -21.577 11.230 1.00 . A A . 139 PRO HB3 1 1
19 49005 1 1 89 PRO HD2 H -3.170 -24.004 10.301 1.00 . A A . 139 PRO HD2 1 1
19 49006 1 1 89 PRO HD3 H -2.514 -22.562 9.496 1.00 . A A . 139 PRO HD3 1 1
19 49007 1 1 89 PRO HG2 H -5.108 -23.192 9.309 1.00 . A A . 139 PRO HG2 1 1
19 49008 1 1 89 PRO HG3 H -4.582 -21.504 9.440 1.00 . A A . 139 PRO HG3 1 1
19 49009 1 1 89 PRO N N -2.948 -22.312 11.547 1.00 . A A . 139 PRO N 1 1
19 49010 1 1 89 PRO O O -4.198 -24.025 13.521 1.00 . A A . 139 PRO O 1 1
19 49011 1 1 90 GLN C C -6.183 -23.331 16.096 1.00 . A A . 140 GLN C 1 1
19 49012 1 1 90 GLN CA C -4.777 -22.773 15.914 1.00 . A A . 140 GLN CA 1 1
19 49013 1 1 90 GLN CB C -4.440 -21.795 17.040 1.00 . A A . 140 GLN CB 1 1
19 49014 1 1 90 GLN CD C -1.985 -22.356 17.334 1.00 . A A . 140 GLN CD 1 1
19 49015 1 1 90 GLN CG C -3.007 -21.286 16.997 1.00 . A A . 140 GLN CG 1 1
19 49016 1 1 90 GLN H H -4.781 -21.150 14.562 1.00 . A A . 140 GLN H 1 1
19 49017 1 1 90 GLN HA H -4.074 -23.592 15.942 1.00 . A A . 140 GLN HA 1 1
19 49018 1 1 90 GLN HB2 H -5.102 -20.947 16.973 1.00 . A A . 140 GLN HB2 1 1
19 49019 1 1 90 GLN HB3 H -4.595 -22.287 17.990 1.00 . A A . 140 GLN HB3 1 1
19 49020 1 1 90 GLN HE21 H -0.737 -20.978 18.024 1.00 . A A . 140 GLN HE21 1 1
19 49021 1 1 90 GLN HE22 H -0.166 -22.604 18.085 1.00 . A A . 140 GLN HE22 1 1
19 49022 1 1 90 GLN HG2 H -2.803 -20.918 16.003 1.00 . A A . 140 GLN HG2 1 1
19 49023 1 1 90 GLN HG3 H -2.906 -20.476 17.706 1.00 . A A . 140 GLN HG3 1 1
19 49024 1 1 90 GLN N N -4.643 -22.120 14.623 1.00 . A A . 140 GLN N 1 1
19 49025 1 1 90 GLN NE2 N -0.852 -21.939 17.872 1.00 . A A . 140 GLN NE2 1 1
19 49026 1 1 90 GLN O O -6.942 -22.882 16.955 1.00 . A A . 140 GLN O 1 1
19 49027 1 1 90 GLN OE1 O -2.204 -23.546 17.115 1.00 . A A . 140 GLN OE1 1 1
19 49028 1 1 91 GLU C C -7.672 -26.295 16.104 1.00 . A A . 141 GLU C 1 1
19 49029 1 1 91 GLU CA C -7.816 -24.968 15.374 1.00 . A A . 141 GLU CA 1 1
19 49030 1 1 91 GLU CB C -8.425 -25.183 13.985 1.00 . A A . 141 GLU CB 1 1
19 49031 1 1 91 GLU CD C -8.180 -26.137 11.669 1.00 . A A . 141 GLU CD 1 1
19 49032 1 1 91 GLU CG C -7.520 -25.922 13.015 1.00 . A A . 141 GLU CG 1 1
19 49033 1 1 91 GLU H H -5.892 -24.599 14.583 1.00 . A A . 141 GLU H 1 1
19 49034 1 1 91 GLU HA H -8.469 -24.326 15.947 1.00 . A A . 141 GLU HA 1 1
19 49035 1 1 91 GLU HB2 H -9.337 -25.751 14.092 1.00 . A A . 141 GLU HB2 1 1
19 49036 1 1 91 GLU HB3 H -8.663 -24.220 13.558 1.00 . A A . 141 GLU HB3 1 1
19 49037 1 1 91 GLU HG2 H -6.619 -25.346 12.869 1.00 . A A . 141 GLU HG2 1 1
19 49038 1 1 91 GLU HG3 H -7.269 -26.885 13.434 1.00 . A A . 141 GLU HG3 1 1
19 49039 1 1 91 GLU N N -6.527 -24.310 15.273 1.00 . A A . 141 GLU N 1 1
19 49040 1 1 91 GLU O O -6.631 -26.954 16.021 1.00 . A A . 141 GLU O 1 1
19 49041 1 1 91 GLU OE1 O -8.769 -27.219 11.456 1.00 . A A . 141 GLU OE1 1 1
19 49042 1 1 91 GLU OE2 O -8.129 -25.220 10.825 1.00 . A A . 141 GLU OE2 1 1
19 49043 1 1 92 GLY C C -8.653 -27.677 19.064 1.00 . A A . 142 GLY C 1 1
19 49044 1 1 92 GLY CA C -8.675 -27.915 17.573 1.00 . A A . 142 GLY CA 1 1
19 49045 1 1 92 GLY H H -9.512 -26.110 16.856 1.00 . A A . 142 GLY H 1 1
19 49046 1 1 92 GLY HA2 H -9.548 -28.497 17.324 1.00 . A A . 142 GLY HA2 1 1
19 49047 1 1 92 GLY HA3 H -7.792 -28.468 17.293 1.00 . A A . 142 GLY HA3 1 1
19 49048 1 1 92 GLY N N -8.710 -26.677 16.827 1.00 . A A . 142 GLY N 1 1
19 49049 1 1 92 GLY O O -7.781 -28.196 19.767 1.00 . A A . 142 GLY O 1 1
19 49050 1 1 93 CYS C C -8.479 -25.823 21.450 1.00 . A A . 143 CYS C 1 1
19 49051 1 1 93 CYS CA C -9.726 -26.554 20.957 1.00 . A A . 143 CYS CA 1 1
19 49052 1 1 93 CYS CB C -9.973 -27.824 21.778 1.00 . A A . 143 CYS CB 1 1
19 49053 1 1 93 CYS H H -10.257 -26.498 18.912 1.00 . A A . 143 CYS H 1 1
19 49054 1 1 93 CYS HA H -10.576 -25.900 21.068 1.00 . A A . 143 CYS HA 1 1
19 49055 1 1 93 CYS HB2 H -9.122 -28.480 21.679 1.00 . A A . 143 CYS HB2 1 1
19 49056 1 1 93 CYS HB3 H -10.095 -27.555 22.816 1.00 . A A . 143 CYS HB3 1 1
19 49057 1 1 93 CYS HG H -12.493 -27.953 21.407 1.00 . A A . 143 CYS HG 1 1
19 49058 1 1 93 CYS N N -9.607 -26.881 19.540 1.00 . A A . 143 CYS N 1 1
19 49059 1 1 93 CYS O O -7.951 -26.110 22.526 1.00 . A A . 143 CYS O 1 1
19 49060 1 1 93 CYS SG S -11.441 -28.750 21.270 1.00 . A A . 143 CYS SG 1 1
19 49061 1 1 94 ILE C C -7.136 -22.611 20.871 1.00 . A A . 144 ILE C 1 1
19 49062 1 1 94 ILE CA C -6.826 -24.101 20.966 1.00 . A A . 144 ILE CA 1 1
19 49063 1 1 94 ILE CB C -5.656 -24.442 20.012 1.00 . A A . 144 ILE CB 1 1
19 49064 1 1 94 ILE CD1 C -4.390 -26.385 18.951 1.00 . A A . 144 ILE CD1 1 1
19 49065 1 1 94 ILE CG1 C -5.403 -25.951 19.989 1.00 . A A . 144 ILE CG1 1 1
19 49066 1 1 94 ILE CG2 C -4.393 -23.699 20.432 1.00 . A A . 144 ILE CG2 1 1
19 49067 1 1 94 ILE H H -8.500 -24.681 19.813 1.00 . A A . 144 ILE H 1 1
19 49068 1 1 94 ILE HA H -6.529 -24.341 21.976 1.00 . A A . 144 ILE HA 1 1
19 49069 1 1 94 ILE HB H -5.924 -24.113 19.020 1.00 . A A . 144 ILE HB 1 1
19 49070 1 1 94 ILE HD11 H -3.446 -25.901 19.147 1.00 . A A . 144 ILE HD11 1 1
19 49071 1 1 94 ILE HD12 H -4.740 -26.106 17.966 1.00 . A A . 144 ILE HD12 1 1
19 49072 1 1 94 ILE HD13 H -4.263 -27.456 18.997 1.00 . A A . 144 ILE HD13 1 1
19 49073 1 1 94 ILE HG12 H -5.039 -26.265 20.956 1.00 . A A . 144 ILE HG12 1 1
19 49074 1 1 94 ILE HG13 H -6.333 -26.461 19.778 1.00 . A A . 144 ILE HG13 1 1
19 49075 1 1 94 ILE HG21 H -4.122 -23.991 21.436 1.00 . A A . 144 ILE HG21 1 1
19 49076 1 1 94 ILE HG22 H -4.575 -22.635 20.403 1.00 . A A . 144 ILE HG22 1 1
19 49077 1 1 94 ILE HG23 H -3.588 -23.946 19.756 1.00 . A A . 144 ILE HG23 1 1
19 49078 1 1 94 ILE N N -8.016 -24.875 20.647 1.00 . A A . 144 ILE N 1 1
19 49079 1 1 94 ILE O O -6.897 -21.977 19.843 1.00 . A A . 144 ILE O 1 1
19 49080 1 1 95 THR C C -7.446 -19.940 23.158 1.00 . A A . 145 THR C 1 1
19 49081 1 1 95 THR CA C -8.058 -20.653 21.958 1.00 . A A . 145 THR CA 1 1
19 49082 1 1 95 THR CB C -9.590 -20.480 21.974 1.00 . A A . 145 THR CB 1 1
19 49083 1 1 95 THR CG2 C -10.187 -20.781 20.607 1.00 . A A . 145 THR CG2 1 1
19 49084 1 1 95 THR H H -7.844 -22.605 22.737 1.00 . A A . 145 THR H 1 1
19 49085 1 1 95 THR HA H -7.679 -20.200 21.055 1.00 . A A . 145 THR HA 1 1
19 49086 1 1 95 THR HB H -9.815 -19.453 22.230 1.00 . A A . 145 THR HB 1 1
19 49087 1 1 95 THR HG1 H -9.929 -21.023 23.844 1.00 . A A . 145 THR HG1 1 1
19 49088 1 1 95 THR HG21 H -11.258 -20.642 20.643 1.00 . A A . 145 THR HG21 1 1
19 49089 1 1 95 THR HG22 H -9.966 -21.803 20.335 1.00 . A A . 145 THR HG22 1 1
19 49090 1 1 95 THR HG23 H -9.763 -20.114 19.873 1.00 . A A . 145 THR HG23 1 1
19 49091 1 1 95 THR N N -7.687 -22.057 21.939 1.00 . A A . 145 THR N 1 1
19 49092 1 1 95 THR O O -8.054 -19.861 24.226 1.00 . A A . 145 THR O 1 1
19 49093 1 1 95 THR OG1 O -10.174 -21.343 22.963 1.00 . A A . 145 THR OG1 1 1
19 49094 1 1 96 LYS C C -5.576 -17.202 23.709 1.00 . A A . 146 LYS C 1 1
19 49095 1 1 96 LYS CA C -5.548 -18.692 24.024 1.00 . A A . 146 LYS CA 1 1
19 49096 1 1 96 LYS CB C -4.101 -19.167 24.165 1.00 . A A . 146 LYS CB 1 1
19 49097 1 1 96 LYS CD C -1.837 -19.408 23.116 1.00 . A A . 146 LYS CD 1 1
19 49098 1 1 96 LYS CE C -1.022 -19.299 21.839 1.00 . A A . 146 LYS CE 1 1
19 49099 1 1 96 LYS CG C -3.282 -19.010 22.894 1.00 . A A . 146 LYS CG 1 1
19 49100 1 1 96 LYS H H -5.781 -19.581 22.118 1.00 . A A . 146 LYS H 1 1
19 49101 1 1 96 LYS HA H -6.070 -18.865 24.954 1.00 . A A . 146 LYS HA 1 1
19 49102 1 1 96 LYS HB2 H -3.622 -18.599 24.947 1.00 . A A . 146 LYS HB2 1 1
19 49103 1 1 96 LYS HB3 H -4.101 -20.211 24.439 1.00 . A A . 146 LYS HB3 1 1
19 49104 1 1 96 LYS HD2 H -1.405 -18.757 23.861 1.00 . A A . 146 LYS HD2 1 1
19 49105 1 1 96 LYS HD3 H -1.805 -20.430 23.467 1.00 . A A . 146 LYS HD3 1 1
19 49106 1 1 96 LYS HE2 H -0.011 -19.611 22.047 1.00 . A A . 146 LYS HE2 1 1
19 49107 1 1 96 LYS HE3 H -1.455 -19.955 21.098 1.00 . A A . 146 LYS HE3 1 1
19 49108 1 1 96 LYS HG2 H -3.705 -19.638 22.124 1.00 . A A . 146 LYS HG2 1 1
19 49109 1 1 96 LYS HG3 H -3.318 -17.978 22.579 1.00 . A A . 146 LYS HG3 1 1
19 49110 1 1 96 LYS HZ1 H -1.953 -17.620 21.010 1.00 . A A . 146 LYS HZ1 1 1
19 49111 1 1 96 LYS HZ2 H -0.368 -17.860 20.477 1.00 . A A . 146 LYS HZ2 1 1
19 49112 1 1 96 LYS HZ3 H -0.652 -17.253 22.029 1.00 . A A . 146 LYS HZ3 1 1
19 49113 1 1 96 LYS N N -6.232 -19.441 22.979 1.00 . A A . 146 LYS N 1 1
19 49114 1 1 96 LYS NZ N -0.998 -17.913 21.302 1.00 . A A . 146 LYS NZ 1 1
19 49115 1 1 96 LYS O O -5.266 -16.365 24.560 1.00 . A A . 146 LYS O 1 1
19 49116 1 1 97 ILE C C -7.200 -14.776 22.646 1.00 . A A . 147 ILE C 1 1
19 49117 1 1 97 ILE CA C -6.011 -15.501 22.029 1.00 . A A . 147 ILE CA 1 1
19 49118 1 1 97 ILE CB C -6.057 -15.394 20.482 1.00 . A A . 147 ILE CB 1 1
19 49119 1 1 97 ILE CD1 C -8.482 -16.100 20.001 1.00 . A A . 147 ILE CD1 1 1
19 49120 1 1 97 ILE CG1 C -7.010 -16.431 19.862 1.00 . A A . 147 ILE CG1 1 1
19 49121 1 1 97 ILE CG2 C -4.660 -15.550 19.905 1.00 . A A . 147 ILE CG2 1 1
19 49122 1 1 97 ILE H H -6.186 -17.599 21.854 1.00 . A A . 147 ILE H 1 1
19 49123 1 1 97 ILE HA H -5.107 -15.012 22.366 1.00 . A A . 147 ILE HA 1 1
19 49124 1 1 97 ILE HB H -6.408 -14.404 20.230 1.00 . A A . 147 ILE HB 1 1
19 49125 1 1 97 ILE HD11 H -8.689 -15.164 19.504 1.00 . A A . 147 ILE HD11 1 1
19 49126 1 1 97 ILE HD12 H -8.734 -16.015 21.048 1.00 . A A . 147 ILE HD12 1 1
19 49127 1 1 97 ILE HD13 H -9.071 -16.885 19.551 1.00 . A A . 147 ILE HD13 1 1
19 49128 1 1 97 ILE HG12 H -6.794 -16.516 18.807 1.00 . A A . 147 ILE HG12 1 1
19 49129 1 1 97 ILE HG13 H -6.840 -17.388 20.332 1.00 . A A . 147 ILE HG13 1 1
19 49130 1 1 97 ILE HG21 H -4.704 -15.472 18.829 1.00 . A A . 147 ILE HG21 1 1
19 49131 1 1 97 ILE HG22 H -4.264 -16.516 20.179 1.00 . A A . 147 ILE HG22 1 1
19 49132 1 1 97 ILE HG23 H -4.019 -14.775 20.297 1.00 . A A . 147 ILE HG23 1 1
19 49133 1 1 97 ILE N N -5.943 -16.884 22.476 1.00 . A A . 147 ILE N 1 1
19 49134 1 1 97 ILE O O -8.183 -15.403 23.049 1.00 . A A . 147 ILE O 1 1
19 49135 1 1 98 SER C C -7.978 -11.186 22.967 1.00 . A A . 148 SER C 1 1
19 49136 1 1 98 SER CA C -8.143 -12.655 23.338 1.00 . A A . 148 SER CA 1 1
19 49137 1 1 98 SER CB C -8.123 -12.837 24.858 1.00 . A A . 148 SER CB 1 1
19 49138 1 1 98 SER H H -6.303 -13.018 22.368 1.00 . A A . 148 SER H 1 1
19 49139 1 1 98 SER HA H -9.089 -13.001 22.952 1.00 . A A . 148 SER HA 1 1
19 49140 1 1 98 SER HB2 H -8.734 -12.076 25.319 1.00 . A A . 148 SER HB2 1 1
19 49141 1 1 98 SER HB3 H -8.512 -13.813 25.108 1.00 . A A . 148 SER HB3 1 1
19 49142 1 1 98 SER HG H -6.573 -13.543 25.833 1.00 . A A . 148 SER HG 1 1
19 49143 1 1 98 SER N N -7.100 -13.461 22.728 1.00 . A A . 148 SER N 1 1
19 49144 1 1 98 SER O O -7.904 -10.312 23.833 1.00 . A A . 148 SER O 1 1
19 49145 1 1 98 SER OG O -6.799 -12.729 25.367 1.00 . A A . 148 SER OG 1 1
19 49146 1 1 99 GLU C C -9.089 -9.138 20.505 1.00 . A A . 149 GLU C 1 1
19 49147 1 1 99 GLU CA C -7.794 -9.560 21.181 1.00 . A A . 149 GLU CA 1 1
19 49148 1 1 99 GLU CB C -6.614 -9.411 20.206 1.00 . A A . 149 GLU CB 1 1
19 49149 1 1 99 GLU CD C -6.610 -11.688 19.095 1.00 . A A . 149 GLU CD 1 1
19 49150 1 1 99 GLU CG C -6.756 -10.193 18.906 1.00 . A A . 149 GLU CG 1 1
19 49151 1 1 99 GLU H H -7.961 -11.666 21.030 1.00 . A A . 149 GLU H 1 1
19 49152 1 1 99 GLU HA H -7.626 -8.916 22.033 1.00 . A A . 149 GLU HA 1 1
19 49153 1 1 99 GLU HB2 H -6.504 -8.366 19.956 1.00 . A A . 149 GLU HB2 1 1
19 49154 1 1 99 GLU HB3 H -5.714 -9.743 20.702 1.00 . A A . 149 GLU HB3 1 1
19 49155 1 1 99 GLU HG2 H -7.732 -9.994 18.487 1.00 . A A . 149 GLU HG2 1 1
19 49156 1 1 99 GLU HG3 H -5.996 -9.856 18.216 1.00 . A A . 149 GLU HG3 1 1
19 49157 1 1 99 GLU N N -7.912 -10.924 21.674 1.00 . A A . 149 GLU N 1 1
19 49158 1 1 99 GLU O O -9.715 -9.928 19.793 1.00 . A A . 149 GLU O 1 1
19 49159 1 1 99 GLU OE1 O -5.462 -12.174 19.167 1.00 . A A . 149 GLU OE1 1 1
19 49160 1 1 99 GLU OE2 O -7.643 -12.379 19.160 1.00 . A A . 149 GLU OE2 1 1
19 49161 1 1 100 ASP C C -10.727 -5.867 20.175 1.00 . A A . 150 ASP C 1 1
19 49162 1 1 100 ASP CA C -10.722 -7.385 20.144 1.00 . A A . 150 ASP CA 1 1
19 49163 1 1 100 ASP CB C -11.955 -7.930 20.873 1.00 . A A . 150 ASP CB 1 1
19 49164 1 1 100 ASP CG C -13.252 -7.473 20.238 1.00 . A A . 150 ASP CG 1 1
19 49165 1 1 100 ASP H H -8.971 -7.325 21.331 1.00 . A A . 150 ASP H 1 1
19 49166 1 1 100 ASP HA H -10.751 -7.711 19.116 1.00 . A A . 150 ASP HA 1 1
19 49167 1 1 100 ASP HB2 H -11.928 -9.010 20.855 1.00 . A A . 150 ASP HB2 1 1
19 49168 1 1 100 ASP HB3 H -11.938 -7.590 21.898 1.00 . A A . 150 ASP HB3 1 1
19 49169 1 1 100 ASP N N -9.501 -7.904 20.741 1.00 . A A . 150 ASP N 1 1
19 49170 1 1 100 ASP O O -10.441 -5.260 21.211 1.00 . A A . 150 ASP O 1 1
19 49171 1 1 100 ASP OD1 O -13.513 -7.841 19.073 1.00 . A A . 150 ASP OD1 1 1
19 49172 1 1 100 ASP OD2 O -14.028 -6.760 20.905 1.00 . A A . 150 ASP OD2 1 1
19 49173 1 1 101 LEU C C -12.300 -3.263 19.627 1.00 . A A . 151 LEU C 1 1
19 49174 1 1 101 LEU CA C -11.073 -3.814 18.913 1.00 . A A . 151 LEU CA 1 1
19 49175 1 1 101 LEU CB C -11.093 -3.401 17.439 1.00 . A A . 151 LEU CB 1 1
19 49176 1 1 101 LEU CD1 C -10.098 -3.504 15.144 1.00 . A A . 151 LEU CD1 1 1
19 49177 1 1 101 LEU CD2 C -8.600 -3.558 17.142 1.00 . A A . 151 LEU CD2 1 1
19 49178 1 1 101 LEU CG C -9.956 -3.968 16.582 1.00 . A A . 151 LEU CG 1 1
19 49179 1 1 101 LEU H H -11.242 -5.812 18.248 1.00 . A A . 151 LEU H 1 1
19 49180 1 1 101 LEU HA H -10.187 -3.415 19.381 1.00 . A A . 151 LEU HA 1 1
19 49181 1 1 101 LEU HB2 H -12.031 -3.722 17.010 1.00 . A A . 151 LEU HB2 1 1
19 49182 1 1 101 LEU HB3 H -11.046 -2.324 17.388 1.00 . A A . 151 LEU HB3 1 1
19 49183 1 1 101 LEU HD11 H -9.296 -3.919 14.552 1.00 . A A . 151 LEU HD11 1 1
19 49184 1 1 101 LEU HD12 H -10.052 -2.425 15.107 1.00 . A A . 151 LEU HD12 1 1
19 49185 1 1 101 LEU HD13 H -11.046 -3.838 14.751 1.00 . A A . 151 LEU HD13 1 1
19 49186 1 1 101 LEU HD21 H -7.817 -3.957 16.512 1.00 . A A . 151 LEU HD21 1 1
19 49187 1 1 101 LEU HD22 H -8.491 -3.949 18.143 1.00 . A A . 151 LEU HD22 1 1
19 49188 1 1 101 LEU HD23 H -8.532 -2.482 17.166 1.00 . A A . 151 LEU HD23 1 1
19 49189 1 1 101 LEU HG H -10.011 -5.046 16.592 1.00 . A A . 151 LEU HG 1 1
19 49190 1 1 101 LEU N N -11.032 -5.264 19.034 1.00 . A A . 151 LEU N 1 1
19 49191 1 1 101 LEU O O -13.394 -3.198 19.061 1.00 . A A . 151 LEU O 1 1
19 49192 1 1 102 GLY C C -13.200 -2.938 23.080 1.00 . A A . 152 GLY C 1 1
19 49193 1 1 102 GLY CA C -13.205 -2.371 21.677 1.00 . A A . 152 GLY CA 1 1
19 49194 1 1 102 GLY H H -11.214 -2.962 21.269 1.00 . A A . 152 GLY H 1 1
19 49195 1 1 102 GLY HA2 H -13.119 -1.296 21.730 1.00 . A A . 152 GLY HA2 1 1
19 49196 1 1 102 GLY HA3 H -14.137 -2.625 21.198 1.00 . A A . 152 GLY HA3 1 1
19 49197 1 1 102 GLY N N -12.112 -2.886 20.879 1.00 . A A . 152 GLY N 1 1
19 49198 1 1 102 GLY O O -14.255 -3.185 23.666 1.00 . A A . 152 GLY O 1 1
19 49199 1 1 103 SER C C -11.159 -2.646 25.844 1.00 . A A . 153 SER C 1 1
19 49200 1 1 103 SER CA C -11.869 -3.672 24.966 1.00 . A A . 153 SER CA 1 1
19 49201 1 1 103 SER CB C -11.102 -4.995 24.931 1.00 . A A . 153 SER CB 1 1
19 49202 1 1 103 SER H H -11.206 -2.959 23.098 1.00 . A A . 153 SER H 1 1
19 49203 1 1 103 SER HA H -12.858 -3.847 25.364 1.00 . A A . 153 SER HA 1 1
19 49204 1 1 103 SER HB2 H -10.756 -5.236 25.925 1.00 . A A . 153 SER HB2 1 1
19 49205 1 1 103 SER HB3 H -11.755 -5.779 24.579 1.00 . A A . 153 SER HB3 1 1
19 49206 1 1 103 SER HG H -10.221 -5.265 23.196 1.00 . A A . 153 SER HG 1 1
19 49207 1 1 103 SER N N -12.012 -3.155 23.619 1.00 . A A . 153 SER N 1 1
19 49208 1 1 103 SER O O -11.733 -2.120 26.801 1.00 . A A . 153 SER O 1 1
19 49209 1 1 103 SER OG O -9.982 -4.909 24.064 1.00 . A A . 153 SER OG 1 1
19 49210 1 1 104 GLU C C -9.184 -0.046 25.360 1.00 . A A . 154 GLU C 1 1
19 49211 1 1 104 GLU CA C -9.150 -1.326 26.180 1.00 . A A . 154 GLU CA 1 1
19 49212 1 1 104 GLU CB C -7.705 -1.789 26.375 1.00 . A A . 154 GLU CB 1 1
19 49213 1 1 104 GLU CD C -8.113 -2.947 28.574 1.00 . A A . 154 GLU CD 1 1
19 49214 1 1 104 GLU CG C -7.576 -3.078 27.168 1.00 . A A . 154 GLU CG 1 1
19 49215 1 1 104 GLU H H -9.501 -2.849 24.760 1.00 . A A . 154 GLU H 1 1
19 49216 1 1 104 GLU HA H -9.605 -1.146 27.143 1.00 . A A . 154 GLU HA 1 1
19 49217 1 1 104 GLU HB2 H -7.254 -1.943 25.407 1.00 . A A . 154 GLU HB2 1 1
19 49218 1 1 104 GLU HB3 H -7.160 -1.016 26.896 1.00 . A A . 154 GLU HB3 1 1
19 49219 1 1 104 GLU HG2 H -8.126 -3.856 26.659 1.00 . A A . 154 GLU HG2 1 1
19 49220 1 1 104 GLU HG3 H -6.533 -3.352 27.220 1.00 . A A . 154 GLU HG3 1 1
19 49221 1 1 104 GLU N N -9.917 -2.355 25.499 1.00 . A A . 154 GLU N 1 1
19 49222 1 1 104 GLU O O -9.843 0.930 25.718 1.00 . A A . 154 GLU O 1 1
19 49223 1 1 104 GLU OE1 O -7.530 -2.178 29.362 1.00 . A A . 154 GLU OE1 1 1
19 49224 1 1 104 GLU OE2 O -9.111 -3.622 28.901 1.00 . A A . 154 GLU OE2 1 1
19 49225 1 1 105 LYS C C -7.958 0.478 21.958 1.00 . A A . 155 LYS C 1 1
19 49226 1 1 105 LYS CA C -8.477 1.005 23.282 1.00 . A A . 155 LYS CA 1 1
19 49227 1 1 105 LYS CB C -7.611 2.181 23.754 1.00 . A A . 155 LYS CB 1 1
19 49228 1 1 105 LYS CD C -5.655 1.048 24.898 1.00 . A A . 155 LYS CD 1 1
19 49229 1 1 105 LYS CE C -5.758 1.789 26.223 1.00 . A A . 155 LYS CE 1 1
19 49230 1 1 105 LYS CG C -6.106 1.917 23.730 1.00 . A A . 155 LYS CG 1 1
19 49231 1 1 105 LYS H H -7.919 -0.855 24.059 1.00 . A A . 155 LYS H 1 1
19 49232 1 1 105 LYS HA H -9.495 1.335 23.155 1.00 . A A . 155 LYS HA 1 1
19 49233 1 1 105 LYS HB2 H -7.811 3.033 23.124 1.00 . A A . 155 LYS HB2 1 1
19 49234 1 1 105 LYS HB3 H -7.894 2.421 24.766 1.00 . A A . 155 LYS HB3 1 1
19 49235 1 1 105 LYS HD2 H -6.280 0.169 24.941 1.00 . A A . 155 LYS HD2 1 1
19 49236 1 1 105 LYS HD3 H -4.628 0.752 24.739 1.00 . A A . 155 LYS HD3 1 1
19 49237 1 1 105 LYS HE2 H -6.778 2.109 26.365 1.00 . A A . 155 LYS HE2 1 1
19 49238 1 1 105 LYS HE3 H -5.480 1.116 27.020 1.00 . A A . 155 LYS HE3 1 1
19 49239 1 1 105 LYS HG2 H -5.856 1.415 22.808 1.00 . A A . 155 LYS HG2 1 1
19 49240 1 1 105 LYS HG3 H -5.586 2.861 23.777 1.00 . A A . 155 LYS HG3 1 1
19 49241 1 1 105 LYS HZ1 H -5.123 3.647 25.510 1.00 . A A . 155 LYS HZ1 1 1
19 49242 1 1 105 LYS HZ2 H -3.878 2.698 26.147 1.00 . A A . 155 LYS HZ2 1 1
19 49243 1 1 105 LYS HZ3 H -4.970 3.467 27.184 1.00 . A A . 155 LYS HZ3 1 1
19 49244 1 1 105 LYS N N -8.474 -0.076 24.244 1.00 . A A . 155 LYS N 1 1
19 49245 1 1 105 LYS NZ N -4.870 2.982 26.267 1.00 . A A . 155 LYS NZ 1 1
19 49246 1 1 105 LYS O O -7.318 -0.574 21.917 1.00 . A A . 155 LYS O 1 1
19 49247 1 1 106 PHE C C -7.561 2.029 18.714 1.00 . A A . 156 PHE C 1 1
19 49248 1 1 106 PHE CA C -7.750 0.794 19.578 1.00 . A A . 156 PHE CA 1 1
19 49249 1 1 106 PHE CB C -8.693 -0.221 18.908 1.00 . A A . 156 PHE CB 1 1
19 49250 1 1 106 PHE CD1 C -10.500 0.699 17.420 1.00 . A A . 156 PHE CD1 1 1
19 49251 1 1 106 PHE CD2 C -11.007 0.321 19.719 1.00 . A A . 156 PHE CD2 1 1
19 49252 1 1 106 PHE CE1 C -11.784 1.163 17.210 1.00 . A A . 156 PHE CE1 1 1
19 49253 1 1 106 PHE CE2 C -12.293 0.782 19.513 1.00 . A A . 156 PHE CE2 1 1
19 49254 1 1 106 PHE CG C -10.097 0.271 18.676 1.00 . A A . 156 PHE CG 1 1
19 49255 1 1 106 PHE CZ C -12.695 1.154 18.236 1.00 . A A . 156 PHE CZ 1 1
19 49256 1 1 106 PHE H H -8.808 1.983 20.966 1.00 . A A . 156 PHE H 1 1
19 49257 1 1 106 PHE HA H -6.786 0.329 19.725 1.00 . A A . 156 PHE HA 1 1
19 49258 1 1 106 PHE HB2 H -8.284 -0.495 17.951 1.00 . A A . 156 PHE HB2 1 1
19 49259 1 1 106 PHE HB3 H -8.751 -1.102 19.529 1.00 . A A . 156 PHE HB3 1 1
19 49260 1 1 106 PHE HD1 H -9.800 0.665 16.599 1.00 . A A . 156 PHE HD1 1 1
19 49261 1 1 106 PHE HD2 H -10.706 -0.008 20.702 1.00 . A A . 156 PHE HD2 1 1
19 49262 1 1 106 PHE HE1 H -12.085 1.494 16.228 1.00 . A A . 156 PHE HE1 1 1
19 49263 1 1 106 PHE HE2 H -12.994 0.814 20.335 1.00 . A A . 156 PHE HE2 1 1
19 49264 1 1 106 PHE HZ H -13.705 1.496 18.064 1.00 . A A . 156 PHE HZ 1 1
19 49265 1 1 106 PHE N N -8.246 1.180 20.884 1.00 . A A . 156 PHE N 1 1
19 49266 1 1 106 PHE O O -8.341 2.979 18.802 1.00 . A A . 156 PHE O 1 1
19 49267 1 1 107 CYS C C -5.276 2.759 15.932 1.00 . A A . 157 CYS C 1 1
19 49268 1 1 107 CYS CA C -6.190 3.174 17.075 1.00 . A A . 157 CYS CA 1 1
19 49269 1 1 107 CYS CB C -5.515 4.261 17.919 1.00 . A A . 157 CYS CB 1 1
19 49270 1 1 107 CYS H H -5.963 1.218 17.845 1.00 . A A . 157 CYS H 1 1
19 49271 1 1 107 CYS HA H -7.108 3.566 16.664 1.00 . A A . 157 CYS HA 1 1
19 49272 1 1 107 CYS HB2 H -6.144 4.492 18.765 1.00 . A A . 157 CYS HB2 1 1
19 49273 1 1 107 CYS HB3 H -4.566 3.890 18.276 1.00 . A A . 157 CYS HB3 1 1
19 49274 1 1 107 CYS HG H -5.186 5.533 15.732 1.00 . A A . 157 CYS HG 1 1
19 49275 1 1 107 CYS N N -6.520 2.025 17.903 1.00 . A A . 157 CYS N 1 1
19 49276 1 1 107 CYS O O -5.415 3.232 14.805 1.00 . A A . 157 CYS O 1 1
19 49277 1 1 107 CYS SG S -5.201 5.802 17.032 1.00 . A A . 157 CYS SG 1 1
19 49278 1 1 108 VAL C C -3.997 0.196 14.488 1.00 . A A . 158 VAL C 1 1
19 49279 1 1 108 VAL CA C -3.407 1.386 15.228 1.00 . A A . 158 VAL CA 1 1
19 49280 1 1 108 VAL CB C -2.056 0.978 15.853 1.00 . A A . 158 VAL CB 1 1
19 49281 1 1 108 VAL CG1 C -1.068 0.560 14.771 1.00 . A A . 158 VAL CG1 1 1
19 49282 1 1 108 VAL CG2 C -1.489 2.115 16.688 1.00 . A A . 158 VAL CG2 1 1
19 49283 1 1 108 VAL H H -4.277 1.528 17.147 1.00 . A A . 158 VAL H 1 1
19 49284 1 1 108 VAL HA H -3.228 2.184 14.525 1.00 . A A . 158 VAL HA 1 1
19 49285 1 1 108 VAL HB H -2.223 0.131 16.502 1.00 . A A . 158 VAL HB 1 1
19 49286 1 1 108 VAL HG11 H -0.893 1.390 14.104 1.00 . A A . 158 VAL HG11 1 1
19 49287 1 1 108 VAL HG12 H -1.478 -0.269 14.211 1.00 . A A . 158 VAL HG12 1 1
19 49288 1 1 108 VAL HG13 H -0.137 0.262 15.227 1.00 . A A . 158 VAL HG13 1 1
19 49289 1 1 108 VAL HG21 H -0.549 1.812 17.119 1.00 . A A . 158 VAL HG21 1 1
19 49290 1 1 108 VAL HG22 H -2.184 2.363 17.476 1.00 . A A . 158 VAL HG22 1 1
19 49291 1 1 108 VAL HG23 H -1.334 2.980 16.060 1.00 . A A . 158 VAL HG23 1 1
19 49292 1 1 108 VAL N N -4.339 1.871 16.231 1.00 . A A . 158 VAL N 1 1
19 49293 1 1 108 VAL O O -4.449 -0.771 15.107 1.00 . A A . 158 VAL O 1 1
19 49294 1 1 109 ASP C C -3.637 -2.024 12.466 1.00 . A A . 159 ASP C 1 1
19 49295 1 1 109 ASP CA C -4.515 -0.790 12.327 1.00 . A A . 159 ASP CA 1 1
19 49296 1 1 109 ASP CB C -4.549 -0.340 10.868 1.00 . A A . 159 ASP CB 1 1
19 49297 1 1 109 ASP CG C -5.141 -1.383 9.944 1.00 . A A . 159 ASP CG 1 1
19 49298 1 1 109 ASP H H -3.662 1.098 12.744 1.00 . A A . 159 ASP H 1 1
19 49299 1 1 109 ASP HA H -5.517 -1.029 12.650 1.00 . A A . 159 ASP HA 1 1
19 49300 1 1 109 ASP HB2 H -5.142 0.560 10.789 1.00 . A A . 159 ASP HB2 1 1
19 49301 1 1 109 ASP HB3 H -3.541 -0.129 10.543 1.00 . A A . 159 ASP HB3 1 1
19 49302 1 1 109 ASP N N -4.009 0.284 13.169 1.00 . A A . 159 ASP N 1 1
19 49303 1 1 109 ASP O O -2.510 -2.047 11.981 1.00 . A A . 159 ASP O 1 1
19 49304 1 1 109 ASP OD1 O -6.370 -1.360 9.732 1.00 . A A . 159 ASP OD1 1 1
19 49305 1 1 109 ASP OD2 O -4.379 -2.214 9.404 1.00 . A A . 159 ASP OD2 1 1
19 49306 1 1 110 ALA C C -3.921 -5.406 12.548 1.00 . A A . 160 ALA C 1 1
19 49307 1 1 110 ALA CA C -3.381 -4.250 13.381 1.00 . A A . 160 ALA CA 1 1
19 49308 1 1 110 ALA CB C -3.388 -4.614 14.860 1.00 . A A . 160 ALA CB 1 1
19 49309 1 1 110 ALA H H -5.045 -2.953 13.529 1.00 . A A . 160 ALA H 1 1
19 49310 1 1 110 ALA HA H -2.359 -4.060 13.088 1.00 . A A . 160 ALA HA 1 1
19 49311 1 1 110 ALA HB1 H -4.396 -4.861 15.165 1.00 . A A . 160 ALA HB1 1 1
19 49312 1 1 110 ALA HB2 H -3.032 -3.775 15.440 1.00 . A A . 160 ALA HB2 1 1
19 49313 1 1 110 ALA HB3 H -2.743 -5.464 15.025 1.00 . A A . 160 ALA HB3 1 1
19 49314 1 1 110 ALA N N -4.144 -3.033 13.155 1.00 . A A . 160 ALA N 1 1
19 49315 1 1 110 ALA O O -3.358 -5.760 11.514 1.00 . A A . 160 ALA O 1 1
19 49316 1 1 111 ASN C C -6.621 -6.806 11.305 1.00 . A A . 161 ASN C 1 1
19 49317 1 1 111 ASN CA C -5.601 -7.156 12.382 1.00 . A A . 161 ASN CA 1 1
19 49318 1 1 111 ASN CB C -6.245 -8.006 13.475 1.00 . A A . 161 ASN CB 1 1
19 49319 1 1 111 ASN CG C -7.287 -7.246 14.281 1.00 . A A . 161 ASN CG 1 1
19 49320 1 1 111 ASN H H -5.489 -5.597 13.782 1.00 . A A . 161 ASN H 1 1
19 49321 1 1 111 ASN HA H -4.797 -7.719 11.932 1.00 . A A . 161 ASN HA 1 1
19 49322 1 1 111 ASN HB2 H -6.723 -8.860 13.022 1.00 . A A . 161 ASN HB2 1 1
19 49323 1 1 111 ASN HB3 H -5.475 -8.349 14.152 1.00 . A A . 161 ASN HB3 1 1
19 49324 1 1 111 ASN HD21 H -8.060 -8.950 14.865 1.00 . A A . 161 ASN HD21 1 1
19 49325 1 1 111 ASN HD22 H -8.844 -7.538 15.466 1.00 . A A . 161 ASN HD22 1 1
19 49326 1 1 111 ASN N N -5.031 -5.973 12.994 1.00 . A A . 161 ASN N 1 1
19 49327 1 1 111 ASN ND2 N -8.151 -7.983 14.936 1.00 . A A . 161 ASN ND2 1 1
19 49328 1 1 111 ASN O O -7.180 -7.691 10.657 1.00 . A A . 161 ASN O 1 1
19 49329 1 1 111 ASN OD1 O -7.287 -6.015 14.350 1.00 . A A . 161 ASN OD1 1 1
19 49330 1 1 112 GLN C C -7.137 -5.117 8.697 1.00 . A A . 162 GLN C 1 1
19 49331 1 1 112 GLN CA C -7.791 -5.072 10.074 1.00 . A A . 162 GLN CA 1 1
19 49332 1 1 112 GLN CB C -8.312 -3.663 10.362 1.00 . A A . 162 GLN CB 1 1
19 49333 1 1 112 GLN CD C -10.389 -4.453 11.572 1.00 . A A . 162 GLN CD 1 1
19 49334 1 1 112 GLN CG C -9.165 -3.557 11.617 1.00 . A A . 162 GLN CG 1 1
19 49335 1 1 112 GLN H H -6.402 -4.851 11.658 1.00 . A A . 162 GLN H 1 1
19 49336 1 1 112 GLN HA H -8.625 -5.757 10.077 1.00 . A A . 162 GLN HA 1 1
19 49337 1 1 112 GLN HB2 H -7.469 -2.998 10.472 1.00 . A A . 162 GLN HB2 1 1
19 49338 1 1 112 GLN HB3 H -8.907 -3.337 9.522 1.00 . A A . 162 GLN HB3 1 1
19 49339 1 1 112 GLN HE21 H -11.433 -3.032 10.655 1.00 . A A . 162 GLN HE21 1 1
19 49340 1 1 112 GLN HE22 H -12.278 -4.509 10.958 1.00 . A A . 162 GLN HE22 1 1
19 49341 1 1 112 GLN HG2 H -8.564 -3.838 12.469 1.00 . A A . 162 GLN HG2 1 1
19 49342 1 1 112 GLN HG3 H -9.491 -2.533 11.729 1.00 . A A . 162 GLN HG3 1 1
19 49343 1 1 112 GLN N N -6.858 -5.515 11.104 1.00 . A A . 162 GLN N 1 1
19 49344 1 1 112 GLN NE2 N -11.475 -3.949 11.008 1.00 . A A . 162 GLN NE2 1 1
19 49345 1 1 112 GLN O O -7.814 -5.245 7.679 1.00 . A A . 162 GLN O 1 1
19 49346 1 1 112 GLN OE1 O -10.359 -5.594 12.030 1.00 . A A . 162 GLN OE1 1 1
19 49347 1 1 113 ALA C C -5.301 -4.009 6.487 1.00 . A A . 163 ALA C 1 1
19 49348 1 1 113 ALA CA C -4.991 -5.119 7.482 1.00 . A A . 163 ALA CA 1 1
19 49349 1 1 113 ALA CB C -5.162 -6.488 6.838 1.00 . A A . 163 ALA CB 1 1
19 49350 1 1 113 ALA H H -5.350 -4.846 9.545 1.00 . A A . 163 ALA H 1 1
19 49351 1 1 113 ALA HA H -3.959 -5.023 7.782 1.00 . A A . 163 ALA HA 1 1
19 49352 1 1 113 ALA HB1 H -4.535 -6.555 5.962 1.00 . A A . 163 ALA HB1 1 1
19 49353 1 1 113 ALA HB2 H -6.194 -6.630 6.557 1.00 . A A . 163 ALA HB2 1 1
19 49354 1 1 113 ALA HB3 H -4.873 -7.253 7.544 1.00 . A A . 163 ALA HB3 1 1
19 49355 1 1 113 ALA N N -5.804 -5.011 8.695 1.00 . A A . 163 ALA N 1 1
19 49356 1 1 113 ALA O O -5.212 -4.202 5.273 1.00 . A A . 163 ALA O 1 1
19 49357 1 1 114 GLY C C -4.675 -0.858 5.967 1.00 . A A . 164 GLY C 1 1
19 49358 1 1 114 GLY CA C -5.914 -1.701 6.166 1.00 . A A . 164 GLY CA 1 1
19 49359 1 1 114 GLY H H -5.695 -2.751 7.989 1.00 . A A . 164 GLY H 1 1
19 49360 1 1 114 GLY HA2 H -6.265 -2.048 5.204 1.00 . A A . 164 GLY HA2 1 1
19 49361 1 1 114 GLY HA3 H -6.680 -1.094 6.623 1.00 . A A . 164 GLY HA3 1 1
19 49362 1 1 114 GLY N N -5.643 -2.843 7.009 1.00 . A A . 164 GLY N 1 1
19 49363 1 1 114 GLY O O -4.508 -0.208 4.931 1.00 . A A . 164 GLY O 1 1
19 49364 1 1 115 ALA C C -1.562 -0.922 6.003 1.00 . A A . 165 ALA C 1 1
19 49365 1 1 115 ALA CA C -2.537 -0.155 6.879 1.00 . A A . 165 ALA CA 1 1
19 49366 1 1 115 ALA CB C -1.949 0.077 8.257 1.00 . A A . 165 ALA CB 1 1
19 49367 1 1 115 ALA H H -4.006 -1.385 7.780 1.00 . A A . 165 ALA H 1 1
19 49368 1 1 115 ALA HA H -2.731 0.807 6.426 1.00 . A A . 165 ALA HA 1 1
19 49369 1 1 115 ALA HB1 H -1.010 0.601 8.159 1.00 . A A . 165 ALA HB1 1 1
19 49370 1 1 115 ALA HB2 H -1.785 -0.871 8.744 1.00 . A A . 165 ALA HB2 1 1
19 49371 1 1 115 ALA HB3 H -2.632 0.672 8.844 1.00 . A A . 165 ALA HB3 1 1
19 49372 1 1 115 ALA N N -3.798 -0.872 6.964 1.00 . A A . 165 ALA N 1 1
19 49373 1 1 115 ALA O O -0.677 -1.619 6.493 1.00 . A A . 165 ALA O 1 1
19 49374 1 1 116 GLY C C -1.011 -0.761 2.388 1.00 . A A . 166 GLY C 1 1
19 49375 1 1 116 GLY CA C -0.905 -1.442 3.735 1.00 . A A . 166 GLY CA 1 1
19 49376 1 1 116 GLY H H -2.538 -0.282 4.407 1.00 . A A . 166 GLY H 1 1
19 49377 1 1 116 GLY HA2 H 0.118 -1.385 4.080 1.00 . A A . 166 GLY HA2 1 1
19 49378 1 1 116 GLY HA3 H -1.189 -2.477 3.629 1.00 . A A . 166 GLY HA3 1 1
19 49379 1 1 116 GLY N N -1.771 -0.808 4.709 1.00 . A A . 166 GLY N 1 1
19 49380 1 1 116 GLY O O -0.011 -0.545 1.701 1.00 . A A . 166 GLY O 1 1
19 49381 1 1 117 SER C C -1.864 1.688 0.760 1.00 . A A . 167 SER C 1 1
19 49382 1 1 117 SER CA C -2.513 0.301 0.781 1.00 . A A . 167 SER CA 1 1
19 49383 1 1 117 SER CB C -4.024 0.426 0.597 1.00 . A A . 167 SER CB 1 1
19 49384 1 1 117 SER H H -2.990 -0.628 2.610 1.00 . A A . 167 SER H 1 1
19 49385 1 1 117 SER HA H -2.108 -0.287 -0.028 1.00 . A A . 167 SER HA 1 1
19 49386 1 1 117 SER HB2 H -4.417 1.126 1.320 1.00 . A A . 167 SER HB2 1 1
19 49387 1 1 117 SER HB3 H -4.236 0.782 -0.401 1.00 . A A . 167 SER HB3 1 1
19 49388 1 1 117 SER HG H -4.318 -1.456 0.131 1.00 . A A . 167 SER HG 1 1
19 49389 1 1 117 SER N N -2.237 -0.398 2.029 1.00 . A A . 167 SER N 1 1
19 49390 1 1 117 SER O O -1.751 2.313 -0.288 1.00 . A A . 167 SER O 1 1
19 49391 1 1 117 SER OG O -4.657 -0.828 0.782 1.00 . A A . 167 SER OG 1 1
19 49392 1 1 118 TRP C C 0.546 3.522 1.387 1.00 . A A . 168 TRP C 1 1
19 49393 1 1 118 TRP CA C -0.841 3.489 2.033 1.00 . A A . 168 TRP CA 1 1
19 49394 1 1 118 TRP CB C -0.748 3.909 3.506 1.00 . A A . 168 TRP CB 1 1
19 49395 1 1 118 TRP CD1 C 0.075 1.804 4.721 1.00 . A A . 168 TRP CD1 1 1
19 49396 1 1 118 TRP CD2 C 1.475 3.541 4.844 1.00 . A A . 168 TRP CD2 1 1
19 49397 1 1 118 TRP CE2 C 2.043 2.458 5.539 1.00 . A A . 168 TRP CE2 1 1
19 49398 1 1 118 TRP CE3 C 2.175 4.746 4.788 1.00 . A A . 168 TRP CE3 1 1
19 49399 1 1 118 TRP CG C 0.220 3.100 4.319 1.00 . A A . 168 TRP CG 1 1
19 49400 1 1 118 TRP CH2 C 3.945 3.741 6.102 1.00 . A A . 168 TRP CH2 1 1
19 49401 1 1 118 TRP CZ2 C 3.281 2.547 6.174 1.00 . A A . 168 TRP CZ2 1 1
19 49402 1 1 118 TRP CZ3 C 3.403 4.835 5.417 1.00 . A A . 168 TRP CZ3 1 1
19 49403 1 1 118 TRP H H -1.536 1.614 2.726 1.00 . A A . 168 TRP H 1 1
19 49404 1 1 118 TRP HA H -1.482 4.184 1.510 1.00 . A A . 168 TRP HA 1 1
19 49405 1 1 118 TRP HB2 H -0.436 4.942 3.555 1.00 . A A . 168 TRP HB2 1 1
19 49406 1 1 118 TRP HB3 H -1.725 3.816 3.957 1.00 . A A . 168 TRP HB3 1 1
19 49407 1 1 118 TRP HD1 H -0.778 1.188 4.484 1.00 . A A . 168 TRP HD1 1 1
19 49408 1 1 118 TRP HE1 H 1.306 0.511 5.835 1.00 . A A . 168 TRP HE1 1 1
19 49409 1 1 118 TRP HE3 H 1.773 5.600 4.264 1.00 . A A . 168 TRP HE3 1 1
19 49410 1 1 118 TRP HH2 H 4.907 3.857 6.581 1.00 . A A . 168 TRP HH2 1 1
19 49411 1 1 118 TRP HZ2 H 3.711 1.711 6.705 1.00 . A A . 168 TRP HZ2 1 1
19 49412 1 1 118 TRP HZ3 H 3.957 5.761 5.385 1.00 . A A . 168 TRP HZ3 1 1
19 49413 1 1 118 TRP N N -1.443 2.164 1.923 1.00 . A A . 168 TRP N 1 1
19 49414 1 1 118 TRP NE1 N 1.171 1.406 5.444 1.00 . A A . 168 TRP NE1 1 1
19 49415 1 1 118 TRP O O 1.001 4.567 0.927 1.00 . A A . 168 TRP O 1 1
19 49416 1 1 119 LEU C C 2.679 2.164 -0.653 1.00 . A A . 169 LEU C 1 1
19 49417 1 1 119 LEU CA C 2.579 2.297 0.863 1.00 . A A . 169 LEU CA 1 1
19 49418 1 1 119 LEU CB C 3.313 1.142 1.543 1.00 . A A . 169 LEU CB 1 1
19 49419 1 1 119 LEU CD1 C 4.523 0.231 3.539 1.00 . A A . 169 LEU CD1 1 1
19 49420 1 1 119 LEU CD2 C 4.882 2.596 2.839 1.00 . A A . 169 LEU CD2 1 1
19 49421 1 1 119 LEU CG C 3.877 1.460 2.926 1.00 . A A . 169 LEU CG 1 1
19 49422 1 1 119 LEU H H 0.746 1.544 1.611 1.00 . A A . 169 LEU H 1 1
19 49423 1 1 119 LEU HA H 3.059 3.219 1.149 1.00 . A A . 169 LEU HA 1 1
19 49424 1 1 119 LEU HB2 H 2.621 0.318 1.642 1.00 . A A . 169 LEU HB2 1 1
19 49425 1 1 119 LEU HB3 H 4.128 0.834 0.906 1.00 . A A . 169 LEU HB3 1 1
19 49426 1 1 119 LEU HD11 H 3.781 -0.544 3.660 1.00 . A A . 169 LEU HD11 1 1
19 49427 1 1 119 LEU HD12 H 4.937 0.486 4.504 1.00 . A A . 169 LEU HD12 1 1
19 49428 1 1 119 LEU HD13 H 5.311 -0.123 2.893 1.00 . A A . 169 LEU HD13 1 1
19 49429 1 1 119 LEU HD21 H 5.638 2.356 2.108 1.00 . A A . 169 LEU HD21 1 1
19 49430 1 1 119 LEU HD22 H 5.345 2.741 3.803 1.00 . A A . 169 LEU HD22 1 1
19 49431 1 1 119 LEU HD23 H 4.375 3.503 2.548 1.00 . A A . 169 LEU HD23 1 1
19 49432 1 1 119 LEU HG H 3.072 1.772 3.573 1.00 . A A . 169 LEU HG 1 1
19 49433 1 1 119 LEU N N 1.201 2.369 1.330 1.00 . A A . 169 LEU N 1 1
19 49434 1 1 119 LEU O O 3.745 2.382 -1.221 1.00 . A A . 169 LEU O 1 1
19 49435 1 1 120 LYS C C 1.591 3.022 -3.469 1.00 . A A . 170 LYS C 1 1
19 49436 1 1 120 LYS CA C 1.611 1.664 -2.769 1.00 . A A . 170 LYS CA 1 1
19 49437 1 1 120 LYS CB C 0.453 0.768 -3.258 1.00 . A A . 170 LYS CB 1 1
19 49438 1 1 120 LYS CD C -1.445 2.362 -3.844 1.00 . A A . 170 LYS CD 1 1
19 49439 1 1 120 LYS CE C -1.752 1.831 -5.238 1.00 . A A . 170 LYS CE 1 1
19 49440 1 1 120 LYS CG C -0.948 1.265 -2.906 1.00 . A A . 170 LYS CG 1 1
19 49441 1 1 120 LYS H H 0.744 1.682 -0.827 1.00 . A A . 170 LYS H 1 1
19 49442 1 1 120 LYS HA H 2.545 1.179 -3.013 1.00 . A A . 170 LYS HA 1 1
19 49443 1 1 120 LYS HB2 H 0.516 0.685 -4.332 1.00 . A A . 170 LYS HB2 1 1
19 49444 1 1 120 LYS HB3 H 0.577 -0.216 -2.829 1.00 . A A . 170 LYS HB3 1 1
19 49445 1 1 120 LYS HD2 H -2.344 2.794 -3.431 1.00 . A A . 170 LYS HD2 1 1
19 49446 1 1 120 LYS HD3 H -0.682 3.125 -3.920 1.00 . A A . 170 LYS HD3 1 1
19 49447 1 1 120 LYS HE2 H -1.997 2.664 -5.880 1.00 . A A . 170 LYS HE2 1 1
19 49448 1 1 120 LYS HE3 H -0.874 1.331 -5.622 1.00 . A A . 170 LYS HE3 1 1
19 49449 1 1 120 LYS HG2 H -1.634 0.435 -2.956 1.00 . A A . 170 LYS HG2 1 1
19 49450 1 1 120 LYS HG3 H -0.932 1.652 -1.896 1.00 . A A . 170 LYS HG3 1 1
19 49451 1 1 120 LYS HZ1 H -3.746 1.334 -4.865 1.00 . A A . 170 LYS HZ1 1 1
19 49452 1 1 120 LYS HZ2 H -2.669 0.053 -4.642 1.00 . A A . 170 LYS HZ2 1 1
19 49453 1 1 120 LYS HZ3 H -3.083 0.544 -6.204 1.00 . A A . 170 LYS HZ3 1 1
19 49454 1 1 120 LYS N N 1.582 1.824 -1.316 1.00 . A A . 170 LYS N 1 1
19 49455 1 1 120 LYS NZ N -2.891 0.875 -5.238 1.00 . A A . 170 LYS NZ 1 1
19 49456 1 1 120 LYS O O 1.647 3.099 -4.696 1.00 . A A . 170 LYS O 1 1
19 49457 1 1 121 TYR C C 2.789 6.011 -3.579 1.00 . A A . 171 TYR C 1 1
19 49458 1 1 121 TYR CA C 1.420 5.433 -3.238 1.00 . A A . 171 TYR CA 1 1
19 49459 1 1 121 TYR CB C 0.680 6.362 -2.275 1.00 . A A . 171 TYR CB 1 1
19 49460 1 1 121 TYR CD1 C -1.593 6.737 -3.308 1.00 . A A . 171 TYR CD1 1 1
19 49461 1 1 121 TYR CD2 C -1.452 5.437 -1.316 1.00 . A A . 171 TYR CD2 1 1
19 49462 1 1 121 TYR CE1 C -2.965 6.578 -3.317 1.00 . A A . 171 TYR CE1 1 1
19 49463 1 1 121 TYR CE2 C -2.821 5.269 -1.322 1.00 . A A . 171 TYR CE2 1 1
19 49464 1 1 121 TYR CG C -0.816 6.170 -2.306 1.00 . A A . 171 TYR CG 1 1
19 49465 1 1 121 TYR CZ C -3.566 5.797 -2.406 1.00 . A A . 171 TYR CZ 1 1
19 49466 1 1 121 TYR H H 1.520 3.971 -1.712 1.00 . A A . 171 TYR H 1 1
19 49467 1 1 121 TYR HA H 0.848 5.362 -4.150 1.00 . A A . 171 TYR HA 1 1
19 49468 1 1 121 TYR HB2 H 1.018 6.172 -1.267 1.00 . A A . 171 TYR HB2 1 1
19 49469 1 1 121 TYR HB3 H 0.891 7.388 -2.534 1.00 . A A . 171 TYR HB3 1 1
19 49470 1 1 121 TYR HD1 H -1.110 7.310 -4.087 1.00 . A A . 171 TYR HD1 1 1
19 49471 1 1 121 TYR HD2 H -0.861 4.990 -0.531 1.00 . A A . 171 TYR HD2 1 1
19 49472 1 1 121 TYR HE1 H -3.555 7.025 -4.105 1.00 . A A . 171 TYR HE1 1 1
19 49473 1 1 121 TYR HE2 H -3.297 4.691 -0.542 1.00 . A A . 171 TYR HE2 1 1
19 49474 1 1 121 TYR HH H -5.240 5.447 -3.200 1.00 . A A . 171 TYR HH 1 1
19 49475 1 1 121 TYR N N 1.512 4.090 -2.683 1.00 . A A . 171 TYR N 1 1
19 49476 1 1 121 TYR O O 2.935 6.669 -4.605 1.00 . A A . 171 TYR O 1 1
19 49477 1 1 121 TYR OH O -4.939 5.686 -2.318 1.00 . A A . 171 TYR OH 1 1
19 49478 1 1 122 ILE C C 5.736 5.792 -4.246 1.00 . A A . 172 ILE C 1 1
19 49479 1 1 122 ILE CA C 5.120 6.312 -2.952 1.00 . A A . 172 ILE CA 1 1
19 49480 1 1 122 ILE CB C 6.079 6.037 -1.766 1.00 . A A . 172 ILE CB 1 1
19 49481 1 1 122 ILE CD1 C 6.025 5.261 0.684 1.00 . A A . 172 ILE CD1 1 1
19 49482 1 1 122 ILE CG1 C 5.411 5.154 -0.698 1.00 . A A . 172 ILE CG1 1 1
19 49483 1 1 122 ILE CG2 C 6.575 7.350 -1.174 1.00 . A A . 172 ILE CG2 1 1
19 49484 1 1 122 ILE H H 3.641 5.127 -1.999 1.00 . A A . 172 ILE H 1 1
19 49485 1 1 122 ILE HA H 4.997 7.382 -3.042 1.00 . A A . 172 ILE HA 1 1
19 49486 1 1 122 ILE HB H 6.940 5.514 -2.159 1.00 . A A . 172 ILE HB 1 1
19 49487 1 1 122 ILE HD11 H 6.122 6.302 0.954 1.00 . A A . 172 ILE HD11 1 1
19 49488 1 1 122 ILE HD12 H 6.995 4.793 0.686 1.00 . A A . 172 ILE HD12 1 1
19 49489 1 1 122 ILE HD13 H 5.385 4.765 1.399 1.00 . A A . 172 ILE HD13 1 1
19 49490 1 1 122 ILE HG12 H 4.368 5.416 -0.619 1.00 . A A . 172 ILE HG12 1 1
19 49491 1 1 122 ILE HG13 H 5.497 4.119 -1.007 1.00 . A A . 172 ILE HG13 1 1
19 49492 1 1 122 ILE HG21 H 7.007 7.166 -0.202 1.00 . A A . 172 ILE HG21 1 1
19 49493 1 1 122 ILE HG22 H 5.751 8.043 -1.081 1.00 . A A . 172 ILE HG22 1 1
19 49494 1 1 122 ILE HG23 H 7.332 7.772 -1.825 1.00 . A A . 172 ILE HG23 1 1
19 49495 1 1 122 ILE N N 3.790 5.737 -2.747 1.00 . A A . 172 ILE N 1 1
19 49496 1 1 122 ILE O O 5.759 4.584 -4.498 1.00 . A A . 172 ILE O 1 1
19 49497 1 1 123 ARG C C 8.203 6.776 -6.506 1.00 . A A . 173 ARG C 1 1
19 49498 1 1 123 ARG CA C 6.745 6.348 -6.386 1.00 . A A . 173 ARG CA 1 1
19 49499 1 1 123 ARG CB C 5.916 6.975 -7.512 1.00 . A A . 173 ARG CB 1 1
19 49500 1 1 123 ARG CD C 4.227 5.108 -7.386 1.00 . A A . 173 ARG CD 1 1
19 49501 1 1 123 ARG CG C 4.439 6.612 -7.467 1.00 . A A . 173 ARG CG 1 1
19 49502 1 1 123 ARG CZ C 5.289 3.155 -8.460 1.00 . A A . 173 ARG CZ 1 1
19 49503 1 1 123 ARG H H 6.192 7.658 -4.814 1.00 . A A . 173 ARG H 1 1
19 49504 1 1 123 ARG HA H 6.694 5.273 -6.471 1.00 . A A . 173 ARG HA 1 1
19 49505 1 1 123 ARG HB2 H 6.000 8.050 -7.448 1.00 . A A . 173 ARG HB2 1 1
19 49506 1 1 123 ARG HB3 H 6.315 6.649 -8.461 1.00 . A A . 173 ARG HB3 1 1
19 49507 1 1 123 ARG HD2 H 4.676 4.742 -6.475 1.00 . A A . 173 ARG HD2 1 1
19 49508 1 1 123 ARG HD3 H 3.165 4.912 -7.363 1.00 . A A . 173 ARG HD3 1 1
19 49509 1 1 123 ARG HE H 4.841 4.876 -9.384 1.00 . A A . 173 ARG HE 1 1
19 49510 1 1 123 ARG HG2 H 3.992 7.074 -6.599 1.00 . A A . 173 ARG HG2 1 1
19 49511 1 1 123 ARG HG3 H 3.963 6.987 -8.359 1.00 . A A . 173 ARG HG3 1 1
19 49512 1 1 123 ARG HH11 H 4.938 2.936 -6.475 1.00 . A A . 173 ARG HH11 1 1
19 49513 1 1 123 ARG HH12 H 5.640 1.559 -7.262 1.00 . A A . 173 ARG HH12 1 1
19 49514 1 1 123 ARG HH21 H 5.786 3.071 -10.425 1.00 . A A . 173 ARG HH21 1 1
19 49515 1 1 123 ARG HH22 H 6.126 1.634 -9.510 1.00 . A A . 173 ARG HH22 1 1
19 49516 1 1 123 ARG N N 6.203 6.712 -5.083 1.00 . A A . 173 ARG N 1 1
19 49517 1 1 123 ARG NE N 4.814 4.399 -8.523 1.00 . A A . 173 ARG NE 1 1
19 49518 1 1 123 ARG NH1 N 5.291 2.497 -7.307 1.00 . A A . 173 ARG NH1 1 1
19 49519 1 1 123 ARG NH2 N 5.773 2.576 -9.551 1.00 . A A . 173 ARG NH2 1 1
19 49520 1 1 123 ARG O O 8.847 7.083 -5.505 1.00 . A A . 173 ARG O 1 1
19 49521 1 1 124 VAL C C 10.372 8.599 -7.744 1.00 . A A . 174 VAL C 1 1
19 49522 1 1 124 VAL CA C 10.116 7.111 -7.976 1.00 . A A . 174 VAL CA 1 1
19 49523 1 1 124 VAL CB C 10.538 6.735 -9.415 1.00 . A A . 174 VAL CB 1 1
19 49524 1 1 124 VAL CG1 C 12.054 6.755 -9.553 1.00 . A A . 174 VAL CG1 1 1
19 49525 1 1 124 VAL CG2 C 9.981 5.372 -9.805 1.00 . A A . 174 VAL CG2 1 1
19 49526 1 1 124 VAL H H 8.135 6.591 -8.493 1.00 . A A . 174 VAL H 1 1
19 49527 1 1 124 VAL HA H 10.715 6.540 -7.284 1.00 . A A . 174 VAL HA 1 1
19 49528 1 1 124 VAL HB H 10.131 7.472 -10.090 1.00 . A A . 174 VAL HB 1 1
19 49529 1 1 124 VAL HG11 H 12.486 6.021 -8.886 1.00 . A A . 174 VAL HG11 1 1
19 49530 1 1 124 VAL HG12 H 12.426 7.736 -9.298 1.00 . A A . 174 VAL HG12 1 1
19 49531 1 1 124 VAL HG13 H 12.326 6.519 -10.571 1.00 . A A . 174 VAL HG13 1 1
19 49532 1 1 124 VAL HG21 H 10.280 5.136 -10.815 1.00 . A A . 174 VAL HG21 1 1
19 49533 1 1 124 VAL HG22 H 8.903 5.392 -9.743 1.00 . A A . 174 VAL HG22 1 1
19 49534 1 1 124 VAL HG23 H 10.365 4.620 -9.131 1.00 . A A . 174 VAL HG23 1 1
19 49535 1 1 124 VAL N N 8.715 6.789 -7.731 1.00 . A A . 174 VAL N 1 1
19 49536 1 1 124 VAL O O 9.523 9.439 -8.033 1.00 . A A . 174 VAL O 1 1
19 49537 1 1 125 ALA C C 12.063 11.099 -8.185 1.00 . A A . 175 ALA C 1 1
19 49538 1 1 125 ALA CA C 11.928 10.280 -6.910 1.00 . A A . 175 ALA CA 1 1
19 49539 1 1 125 ALA CB C 13.230 10.308 -6.128 1.00 . A A . 175 ALA CB 1 1
19 49540 1 1 125 ALA H H 12.177 8.186 -7.006 1.00 . A A . 175 ALA H 1 1
19 49541 1 1 125 ALA HA H 11.159 10.716 -6.295 1.00 . A A . 175 ALA HA 1 1
19 49542 1 1 125 ALA HB1 H 13.989 9.768 -6.673 1.00 . A A . 175 ALA HB1 1 1
19 49543 1 1 125 ALA HB2 H 13.080 9.848 -5.165 1.00 . A A . 175 ALA HB2 1 1
19 49544 1 1 125 ALA HB3 H 13.546 11.331 -5.992 1.00 . A A . 175 ALA HB3 1 1
19 49545 1 1 125 ALA N N 11.549 8.906 -7.207 1.00 . A A . 175 ALA N 1 1
19 49546 1 1 125 ALA O O 12.528 10.603 -9.214 1.00 . A A . 175 ALA O 1 1
19 49547 1 1 126 CYS C C 13.112 13.546 -9.689 1.00 . A A . 176 CYS C 1 1
19 49548 1 1 126 CYS CA C 11.684 13.292 -9.210 1.00 . A A . 176 CYS CA 1 1
19 49549 1 1 126 CYS CB C 11.030 14.611 -8.786 1.00 . A A . 176 CYS CB 1 1
19 49550 1 1 126 CYS H H 11.324 12.681 -7.223 1.00 . A A . 176 CYS H 1 1
19 49551 1 1 126 CYS HA H 11.113 12.859 -10.017 1.00 . A A . 176 CYS HA 1 1
19 49552 1 1 126 CYS HB2 H 10.035 14.409 -8.420 1.00 . A A . 176 CYS HB2 1 1
19 49553 1 1 126 CYS HB3 H 11.614 15.049 -7.991 1.00 . A A . 176 CYS HB3 1 1
19 49554 1 1 126 CYS HG H 9.597 16.055 -10.331 1.00 . A A . 176 CYS HG 1 1
19 49555 1 1 126 CYS N N 11.658 12.361 -8.088 1.00 . A A . 176 CYS N 1 1
19 49556 1 1 126 CYS O O 13.330 13.986 -10.818 1.00 . A A . 176 CYS O 1 1
19 49557 1 1 126 CYS SG S 10.889 15.843 -10.105 1.00 . A A . 176 CYS SG 1 1
19 49558 1 1 127 SER C C 16.271 12.177 -8.985 1.00 . A A . 177 SER C 1 1
19 49559 1 1 127 SER CA C 15.474 13.464 -9.174 1.00 . A A . 177 SER CA 1 1
19 49560 1 1 127 SER CB C 16.047 14.593 -8.313 1.00 . A A . 177 SER CB 1 1
19 49561 1 1 127 SER H H 13.852 12.892 -7.953 1.00 . A A . 177 SER H 1 1
19 49562 1 1 127 SER HA H 15.522 13.755 -10.211 1.00 . A A . 177 SER HA 1 1
19 49563 1 1 127 SER HB2 H 15.620 15.532 -8.630 1.00 . A A . 177 SER HB2 1 1
19 49564 1 1 127 SER HB3 H 15.790 14.418 -7.279 1.00 . A A . 177 SER HB3 1 1
19 49565 1 1 127 SER HG H 17.832 14.890 -7.548 1.00 . A A . 177 SER HG 1 1
19 49566 1 1 127 SER N N 14.081 13.254 -8.836 1.00 . A A . 177 SER N 1 1
19 49567 1 1 127 SER O O 16.080 11.443 -8.010 1.00 . A A . 177 SER O 1 1
19 49568 1 1 127 SER OG O 17.460 14.681 -8.424 1.00 . A A . 177 SER OG 1 1
19 49569 1 1 128 CYS C C 19.101 10.769 -8.925 1.00 . A A . 178 CYS C 1 1
19 49570 1 1 128 CYS CA C 17.964 10.693 -9.933 1.00 . A A . 178 CYS CA 1 1
19 49571 1 1 128 CYS CB C 18.522 10.445 -11.336 1.00 . A A . 178 CYS CB 1 1
19 49572 1 1 128 CYS H H 17.301 12.568 -10.652 1.00 . A A . 178 CYS H 1 1
19 49573 1 1 128 CYS HA H 17.314 9.873 -9.665 1.00 . A A . 178 CYS HA 1 1
19 49574 1 1 128 CYS HB2 H 19.229 9.632 -11.295 1.00 . A A . 178 CYS HB2 1 1
19 49575 1 1 128 CYS HB3 H 17.709 10.180 -11.997 1.00 . A A . 178 CYS HB3 1 1
19 49576 1 1 128 CYS HG H 20.327 12.254 -11.204 1.00 . A A . 178 CYS HG 1 1
19 49577 1 1 128 CYS N N 17.169 11.915 -9.929 1.00 . A A . 178 CYS N 1 1
19 49578 1 1 128 CYS O O 19.569 9.755 -8.421 1.00 . A A . 178 CYS O 1 1
19 49579 1 1 128 CYS SG S 19.368 11.877 -12.048 1.00 . A A . 178 CYS SG 1 1
19 49580 1 1 129 ASP C C 20.067 12.290 -6.260 1.00 . A A . 179 ASP C 1 1
19 49581 1 1 129 ASP CA C 20.626 12.171 -7.670 1.00 . A A . 179 ASP CA 1 1
19 49582 1 1 129 ASP CB C 21.446 13.410 -8.037 1.00 . A A . 179 ASP CB 1 1
19 49583 1 1 129 ASP CG C 22.207 13.228 -9.335 1.00 . A A . 179 ASP CG 1 1
19 49584 1 1 129 ASP H H 19.140 12.759 -9.061 1.00 . A A . 179 ASP H 1 1
19 49585 1 1 129 ASP HA H 21.264 11.302 -7.716 1.00 . A A . 179 ASP HA 1 1
19 49586 1 1 129 ASP HB2 H 20.782 14.255 -8.145 1.00 . A A . 179 ASP HB2 1 1
19 49587 1 1 129 ASP HB3 H 22.154 13.611 -7.249 1.00 . A A . 179 ASP HB3 1 1
19 49588 1 1 129 ASP N N 19.544 11.977 -8.626 1.00 . A A . 179 ASP N 1 1
19 49589 1 1 129 ASP O O 20.810 12.369 -5.281 1.00 . A A . 179 ASP O 1 1
19 49590 1 1 129 ASP OD1 O 21.570 13.183 -10.405 1.00 . A A . 179 ASP OD1 1 1
19 49591 1 1 129 ASP OD2 O 23.456 13.152 -9.294 1.00 . A A . 179 ASP OD2 1 1
19 49592 1 1 130 ASP C C 17.439 11.049 -4.508 1.00 . A A . 180 ASP C 1 1
19 49593 1 1 130 ASP CA C 18.054 12.385 -4.893 1.00 . A A . 180 ASP CA 1 1
19 49594 1 1 130 ASP CB C 16.961 13.459 -4.949 1.00 . A A . 180 ASP CB 1 1
19 49595 1 1 130 ASP CG C 17.512 14.870 -5.029 1.00 . A A . 180 ASP CG 1 1
19 49596 1 1 130 ASP H H 18.215 12.195 -6.990 1.00 . A A . 180 ASP H 1 1
19 49597 1 1 130 ASP HA H 18.779 12.664 -4.144 1.00 . A A . 180 ASP HA 1 1
19 49598 1 1 130 ASP HB2 H 16.346 13.286 -5.819 1.00 . A A . 180 ASP HB2 1 1
19 49599 1 1 130 ASP HB3 H 16.347 13.382 -4.063 1.00 . A A . 180 ASP HB3 1 1
19 49600 1 1 130 ASP N N 18.745 12.278 -6.169 1.00 . A A . 180 ASP N 1 1
19 49601 1 1 130 ASP O O 16.557 10.989 -3.652 1.00 . A A . 180 ASP O 1 1
19 49602 1 1 130 ASP OD1 O 18.257 15.172 -5.986 1.00 . A A . 180 ASP OD1 1 1
19 49603 1 1 130 ASP OD2 O 17.204 15.688 -4.135 1.00 . A A . 180 ASP OD2 1 1
19 49604 1 1 131 GLN C C 17.593 8.279 -3.421 1.00 . A A . 181 GLN C 1 1
19 49605 1 1 131 GLN CA C 17.378 8.643 -4.878 1.00 . A A . 181 GLN CA 1 1
19 49606 1 1 131 GLN CB C 18.038 7.585 -5.760 1.00 . A A . 181 GLN CB 1 1
19 49607 1 1 131 GLN CD C 16.318 7.517 -7.629 1.00 . A A . 181 GLN CD 1 1
19 49608 1 1 131 GLN CG C 17.766 7.757 -7.248 1.00 . A A . 181 GLN CG 1 1
19 49609 1 1 131 GLN H H 18.587 10.093 -5.841 1.00 . A A . 181 GLN H 1 1
19 49610 1 1 131 GLN HA H 16.317 8.651 -5.077 1.00 . A A . 181 GLN HA 1 1
19 49611 1 1 131 GLN HB2 H 19.106 7.612 -5.596 1.00 . A A . 181 GLN HB2 1 1
19 49612 1 1 131 GLN HB3 H 17.668 6.614 -5.462 1.00 . A A . 181 GLN HB3 1 1
19 49613 1 1 131 GLN HE21 H 15.917 9.454 -7.447 1.00 . A A . 181 GLN HE21 1 1
19 49614 1 1 131 GLN HE22 H 14.597 8.450 -7.935 1.00 . A A . 181 GLN HE22 1 1
19 49615 1 1 131 GLN HG2 H 18.021 8.768 -7.528 1.00 . A A . 181 GLN HG2 1 1
19 49616 1 1 131 GLN HG3 H 18.388 7.065 -7.797 1.00 . A A . 181 GLN HG3 1 1
19 49617 1 1 131 GLN N N 17.889 9.980 -5.163 1.00 . A A . 181 GLN N 1 1
19 49618 1 1 131 GLN NE2 N 15.530 8.578 -7.669 1.00 . A A . 181 GLN NE2 1 1
19 49619 1 1 131 GLN O O 18.719 8.256 -2.926 1.00 . A A . 181 GLN O 1 1
19 49620 1 1 131 GLN OE1 O 15.913 6.390 -7.911 1.00 . A A . 181 GLN OE1 1 1
19 49621 1 1 132 ASN C C 15.397 6.545 -1.215 1.00 . A A . 182 ASN C 1 1
19 49622 1 1 132 ASN CA C 16.516 7.565 -1.375 1.00 . A A . 182 ASN CA 1 1
19 49623 1 1 132 ASN CB C 16.353 8.763 -0.434 1.00 . A A . 182 ASN CB 1 1
19 49624 1 1 132 ASN CG C 16.542 8.405 1.021 1.00 . A A . 182 ASN CG 1 1
19 49625 1 1 132 ASN H H 15.632 8.132 -3.187 1.00 . A A . 182 ASN H 1 1
19 49626 1 1 132 ASN HA H 17.467 7.084 -1.192 1.00 . A A . 182 ASN HA 1 1
19 49627 1 1 132 ASN HB2 H 17.082 9.516 -0.693 1.00 . A A . 182 ASN HB2 1 1
19 49628 1 1 132 ASN HB3 H 15.360 9.176 -0.555 1.00 . A A . 182 ASN HB3 1 1
19 49629 1 1 132 ASN HD21 H 14.587 8.323 1.263 1.00 . A A . 182 ASN HD21 1 1
19 49630 1 1 132 ASN HD22 H 15.534 8.011 2.674 1.00 . A A . 182 ASN HD22 1 1
19 49631 1 1 132 ASN N N 16.497 8.015 -2.747 1.00 . A A . 182 ASN N 1 1
19 49632 1 1 132 ASN ND2 N 15.447 8.223 1.722 1.00 . A A . 182 ASN ND2 1 1
19 49633 1 1 132 ASN O O 14.742 6.445 -0.182 1.00 . A A . 182 ASN O 1 1
19 49634 1 1 132 ASN OD1 O 17.660 8.311 1.515 1.00 . A A . 182 ASN OD1 1 1
19 49635 1 1 133 LEU C C 14.570 3.423 -2.534 1.00 . A A . 183 LEU C 1 1
19 49636 1 1 133 LEU CA C 14.080 4.854 -2.354 1.00 . A A . 183 LEU CA 1 1
19 49637 1 1 133 LEU CB C 13.166 5.217 -3.533 1.00 . A A . 183 LEU CB 1 1
19 49638 1 1 133 LEU CD1 C 14.160 7.173 -4.744 1.00 . A A . 183 LEU CD1 1 1
19 49639 1 1 133 LEU CD2 C 11.698 6.989 -4.513 1.00 . A A . 183 LEU CD2 1 1
19 49640 1 1 133 LEU CG C 13.030 6.705 -3.851 1.00 . A A . 183 LEU CG 1 1
19 49641 1 1 133 LEU H H 15.826 5.832 -3.024 1.00 . A A . 183 LEU H 1 1
19 49642 1 1 133 LEU HA H 13.520 4.924 -1.435 1.00 . A A . 183 LEU HA 1 1
19 49643 1 1 133 LEU HB2 H 13.537 4.722 -4.412 1.00 . A A . 183 LEU HB2 1 1
19 49644 1 1 133 LEU HB3 H 12.184 4.838 -3.321 1.00 . A A . 183 LEU HB3 1 1
19 49645 1 1 133 LEU HD11 H 14.075 6.702 -5.710 1.00 . A A . 183 LEU HD11 1 1
19 49646 1 1 133 LEU HD12 H 15.105 6.907 -4.295 1.00 . A A . 183 LEU HD12 1 1
19 49647 1 1 133 LEU HD13 H 14.104 8.244 -4.858 1.00 . A A . 183 LEU HD13 1 1
19 49648 1 1 133 LEU HD21 H 10.896 6.702 -3.849 1.00 . A A . 183 LEU HD21 1 1
19 49649 1 1 133 LEU HD22 H 11.625 6.425 -5.430 1.00 . A A . 183 LEU HD22 1 1
19 49650 1 1 133 LEU HD23 H 11.623 8.043 -4.733 1.00 . A A . 183 LEU HD23 1 1
19 49651 1 1 133 LEU HG H 13.075 7.264 -2.931 1.00 . A A . 183 LEU HG 1 1
19 49652 1 1 133 LEU N N 15.197 5.778 -2.275 1.00 . A A . 183 LEU N 1 1
19 49653 1 1 133 LEU O O 15.343 3.135 -3.448 1.00 . A A . 183 LEU O 1 1
19 49654 1 1 134 THR C C 13.319 0.274 -1.167 1.00 . A A . 184 THR C 1 1
19 49655 1 1 134 THR CA C 14.428 1.115 -1.796 1.00 . A A . 184 THR CA 1 1
19 49656 1 1 134 THR CB C 15.787 0.742 -1.159 1.00 . A A . 184 THR CB 1 1
19 49657 1 1 134 THR CG2 C 16.057 -0.753 -1.259 1.00 . A A . 184 THR CG2 1 1
19 49658 1 1 134 THR H H 13.634 2.837 -0.868 1.00 . A A . 184 THR H 1 1
19 49659 1 1 134 THR HA H 14.476 0.895 -2.851 1.00 . A A . 184 THR HA 1 1
19 49660 1 1 134 THR HB H 15.763 1.016 -0.116 1.00 . A A . 184 THR HB 1 1
19 49661 1 1 134 THR HG1 H 16.466 2.068 -2.458 1.00 . A A . 184 THR HG1 1 1
19 49662 1 1 134 THR HG21 H 15.271 -1.294 -0.752 1.00 . A A . 184 THR HG21 1 1
19 49663 1 1 134 THR HG22 H 17.003 -0.977 -0.795 1.00 . A A . 184 THR HG22 1 1
19 49664 1 1 134 THR HG23 H 16.085 -1.046 -2.298 1.00 . A A . 184 THR HG23 1 1
19 49665 1 1 134 THR N N 14.143 2.534 -1.650 1.00 . A A . 184 THR N 1 1
19 49666 1 1 134 THR O O 12.867 0.552 -0.057 1.00 . A A . 184 THR O 1 1
19 49667 1 1 134 THR OG1 O 16.845 1.459 -1.807 1.00 . A A . 184 THR OG1 1 1
19 49668 1 1 135 MET C C 12.605 -2.948 -0.915 1.00 . A A . 185 MET C 1 1
19 49669 1 1 135 MET CA C 11.892 -1.674 -1.348 1.00 . A A . 185 MET CA 1 1
19 49670 1 1 135 MET CB C 10.814 -1.999 -2.383 1.00 . A A . 185 MET CB 1 1
19 49671 1 1 135 MET CE C 7.694 -2.080 -3.363 1.00 . A A . 185 MET CE 1 1
19 49672 1 1 135 MET CG C 9.854 -3.095 -1.940 1.00 . A A . 185 MET CG 1 1
19 49673 1 1 135 MET H H 13.183 -0.849 -2.810 1.00 . A A . 185 MET H 1 1
19 49674 1 1 135 MET HA H 11.433 -1.219 -0.483 1.00 . A A . 185 MET HA 1 1
19 49675 1 1 135 MET HB2 H 10.240 -1.106 -2.577 1.00 . A A . 185 MET HB2 1 1
19 49676 1 1 135 MET HB3 H 11.292 -2.316 -3.296 1.00 . A A . 185 MET HB3 1 1
19 49677 1 1 135 MET HE1 H 7.215 -1.881 -2.416 1.00 . A A . 185 MET HE1 1 1
19 49678 1 1 135 MET HE2 H 6.940 -2.218 -4.124 1.00 . A A . 185 MET HE2 1 1
19 49679 1 1 135 MET HE3 H 8.326 -1.246 -3.628 1.00 . A A . 185 MET HE3 1 1
19 49680 1 1 135 MET HG2 H 10.429 -3.966 -1.662 1.00 . A A . 185 MET HG2 1 1
19 49681 1 1 135 MET HG3 H 9.302 -2.743 -1.081 1.00 . A A . 185 MET HG3 1 1
19 49682 1 1 135 MET N N 12.859 -0.732 -1.889 1.00 . A A . 185 MET N 1 1
19 49683 1 1 135 MET O O 13.525 -3.412 -1.587 1.00 . A A . 185 MET O 1 1
19 49684 1 1 135 MET SD S 8.684 -3.565 -3.229 1.00 . A A . 185 MET SD 1 1
19 49685 1 1 136 CYS C C 11.760 -5.794 0.971 1.00 . A A . 186 CYS C 1 1
19 49686 1 1 136 CYS CA C 12.800 -4.707 0.739 1.00 . A A . 186 CYS CA 1 1
19 49687 1 1 136 CYS CB C 13.551 -4.391 2.037 1.00 . A A . 186 CYS CB 1 1
19 49688 1 1 136 CYS H H 11.437 -3.095 0.699 1.00 . A A . 186 CYS H 1 1
19 49689 1 1 136 CYS HA H 13.509 -5.061 0.007 1.00 . A A . 186 CYS HA 1 1
19 49690 1 1 136 CYS HB2 H 12.958 -3.705 2.626 1.00 . A A . 186 CYS HB2 1 1
19 49691 1 1 136 CYS HB3 H 13.701 -5.303 2.597 1.00 . A A . 186 CYS HB3 1 1
19 49692 1 1 136 CYS HG H 15.538 -3.859 0.528 1.00 . A A . 186 CYS HG 1 1
19 49693 1 1 136 CYS N N 12.188 -3.501 0.211 1.00 . A A . 186 CYS N 1 1
19 49694 1 1 136 CYS O O 10.704 -5.551 1.560 1.00 . A A . 186 CYS O 1 1
19 49695 1 1 136 CYS SG S 15.164 -3.616 1.780 1.00 . A A . 186 CYS SG 1 1
19 49696 1 1 137 GLN C C 11.845 -9.052 1.727 1.00 . A A . 187 GLN C 1 1
19 49697 1 1 137 GLN CA C 11.205 -8.140 0.687 1.00 . A A . 187 GLN CA 1 1
19 49698 1 1 137 GLN CB C 11.003 -8.870 -0.652 1.00 . A A . 187 GLN CB 1 1
19 49699 1 1 137 GLN CD C 10.374 -11.276 -0.100 1.00 . A A . 187 GLN CD 1 1
19 49700 1 1 137 GLN CG C 9.914 -9.940 -0.655 1.00 . A A . 187 GLN CG 1 1
19 49701 1 1 137 GLN H H 12.896 -7.100 -0.022 1.00 . A A . 187 GLN H 1 1
19 49702 1 1 137 GLN HA H 10.252 -7.794 1.055 1.00 . A A . 187 GLN HA 1 1
19 49703 1 1 137 GLN HB2 H 10.750 -8.140 -1.405 1.00 . A A . 187 GLN HB2 1 1
19 49704 1 1 137 GLN HB3 H 11.936 -9.342 -0.928 1.00 . A A . 187 GLN HB3 1 1
19 49705 1 1 137 GLN HE21 H 9.704 -10.802 1.701 1.00 . A A . 187 GLN HE21 1 1
19 49706 1 1 137 GLN HE22 H 10.454 -12.346 1.565 1.00 . A A . 187 GLN HE22 1 1
19 49707 1 1 137 GLN HG2 H 9.088 -9.590 -0.056 1.00 . A A . 187 GLN HG2 1 1
19 49708 1 1 137 GLN HG3 H 9.579 -10.088 -1.672 1.00 . A A . 187 GLN HG3 1 1
19 49709 1 1 137 GLN N N 12.064 -6.989 0.488 1.00 . A A . 187 GLN N 1 1
19 49710 1 1 137 GLN NE2 N 10.150 -11.498 1.183 1.00 . A A . 187 GLN NE2 1 1
19 49711 1 1 137 GLN O O 12.825 -9.740 1.447 1.00 . A A . 187 GLN O 1 1
19 49712 1 1 137 GLN OE1 O 10.902 -12.115 -0.829 1.00 . A A . 187 GLN OE1 1 1
19 49713 1 1 138 ILE C C 10.683 -10.430 4.834 1.00 . A A . 188 ILE C 1 1
19 49714 1 1 138 ILE CA C 11.824 -9.822 4.035 1.00 . A A . 188 ILE CA 1 1
19 49715 1 1 138 ILE CB C 12.712 -8.974 4.979 1.00 . A A . 188 ILE CB 1 1
19 49716 1 1 138 ILE CD1 C 12.717 -6.884 6.439 1.00 . A A . 188 ILE CD1 1 1
19 49717 1 1 138 ILE CG1 C 11.980 -7.697 5.397 1.00 . A A . 188 ILE CG1 1 1
19 49718 1 1 138 ILE CG2 C 14.031 -8.628 4.308 1.00 . A A . 188 ILE CG2 1 1
19 49719 1 1 138 ILE H H 10.500 -8.475 3.084 1.00 . A A . 188 ILE H 1 1
19 49720 1 1 138 ILE HA H 12.428 -10.618 3.622 1.00 . A A . 188 ILE HA 1 1
19 49721 1 1 138 ILE HB H 12.929 -9.560 5.857 1.00 . A A . 188 ILE HB 1 1
19 49722 1 1 138 ILE HD11 H 12.131 -6.013 6.697 1.00 . A A . 188 ILE HD11 1 1
19 49723 1 1 138 ILE HD12 H 13.673 -6.572 6.044 1.00 . A A . 188 ILE HD12 1 1
19 49724 1 1 138 ILE HD13 H 12.874 -7.487 7.322 1.00 . A A . 188 ILE HD13 1 1
19 49725 1 1 138 ILE HG12 H 11.851 -7.072 4.526 1.00 . A A . 188 ILE HG12 1 1
19 49726 1 1 138 ILE HG13 H 11.011 -7.958 5.798 1.00 . A A . 188 ILE HG13 1 1
19 49727 1 1 138 ILE HG21 H 14.667 -8.111 5.011 1.00 . A A . 188 ILE HG21 1 1
19 49728 1 1 138 ILE HG22 H 13.842 -7.989 3.458 1.00 . A A . 188 ILE HG22 1 1
19 49729 1 1 138 ILE HG23 H 14.517 -9.533 3.979 1.00 . A A . 188 ILE HG23 1 1
19 49730 1 1 138 ILE N N 11.295 -9.033 2.929 1.00 . A A . 188 ILE N 1 1
19 49731 1 1 138 ILE O O 9.625 -9.822 4.946 1.00 . A A . 188 ILE O 1 1
19 49732 1 1 139 SER C C 8.645 -12.647 5.306 1.00 . A A . 189 SER C 1 1
19 49733 1 1 139 SER CA C 9.890 -12.343 6.146 1.00 . A A . 189 SER CA 1 1
19 49734 1 1 139 SER CB C 9.525 -11.506 7.385 1.00 . A A . 189 SER CB 1 1
19 49735 1 1 139 SER H H 11.744 -12.092 5.154 1.00 . A A . 189 SER H 1 1
19 49736 1 1 139 SER HA H 10.324 -13.277 6.469 1.00 . A A . 189 SER HA 1 1
19 49737 1 1 139 SER HB2 H 10.423 -11.075 7.799 1.00 . A A . 189 SER HB2 1 1
19 49738 1 1 139 SER HB3 H 8.850 -10.716 7.095 1.00 . A A . 189 SER HB3 1 1
19 49739 1 1 139 SER HG H 9.576 -12.644 8.983 1.00 . A A . 189 SER HG 1 1
19 49740 1 1 139 SER N N 10.889 -11.645 5.336 1.00 . A A . 189 SER N 1 1
19 49741 1 1 139 SER O O 7.527 -12.707 5.820 1.00 . A A . 189 SER O 1 1
19 49742 1 1 139 SER OG O 8.898 -12.295 8.386 1.00 . A A . 189 SER OG 1 1
19 49743 1 1 140 GLU C C 6.756 -11.990 3.026 1.00 . A A . 190 GLU C 1 1
19 49744 1 1 140 GLU CA C 7.797 -13.115 3.042 1.00 . A A . 190 GLU CA 1 1
19 49745 1 1 140 GLU CB C 7.119 -14.458 3.341 1.00 . A A . 190 GLU CB 1 1
19 49746 1 1 140 GLU CD C 8.995 -15.777 2.249 1.00 . A A . 190 GLU CD 1 1
19 49747 1 1 140 GLU CG C 8.086 -15.632 3.455 1.00 . A A . 190 GLU CG 1 1
19 49748 1 1 140 GLU H H 9.791 -12.804 3.682 1.00 . A A . 190 GLU H 1 1
19 49749 1 1 140 GLU HA H 8.252 -13.169 2.063 1.00 . A A . 190 GLU HA 1 1
19 49750 1 1 140 GLU HB2 H 6.584 -14.374 4.276 1.00 . A A . 190 GLU HB2 1 1
19 49751 1 1 140 GLU HB3 H 6.416 -14.676 2.553 1.00 . A A . 190 GLU HB3 1 1
19 49752 1 1 140 GLU HG2 H 8.701 -15.488 4.331 1.00 . A A . 190 GLU HG2 1 1
19 49753 1 1 140 GLU HG3 H 7.513 -16.541 3.567 1.00 . A A . 190 GLU HG3 1 1
19 49754 1 1 140 GLU N N 8.866 -12.839 4.005 1.00 . A A . 190 GLU N 1 1
19 49755 1 1 140 GLU O O 5.564 -12.234 2.845 1.00 . A A . 190 GLU O 1 1
19 49756 1 1 140 GLU OE1 O 8.520 -16.224 1.186 1.00 . A A . 190 GLU OE1 1 1
19 49757 1 1 140 GLU OE2 O 10.198 -15.467 2.369 1.00 . A A . 190 GLU OE2 1 1
19 49758 1 1 141 GLN C C 7.071 -8.387 2.629 1.00 . A A . 191 GLN C 1 1
19 49759 1 1 141 GLN CA C 6.338 -9.595 3.201 1.00 . A A . 191 GLN CA 1 1
19 49760 1 1 141 GLN CB C 5.793 -9.301 4.603 1.00 . A A . 191 GLN CB 1 1
19 49761 1 1 141 GLN CD C 6.236 -9.501 7.113 1.00 . A A . 191 GLN CD 1 1
19 49762 1 1 141 GLN CG C 6.819 -9.506 5.708 1.00 . A A . 191 GLN CG 1 1
19 49763 1 1 141 GLN H H 8.165 -10.634 3.437 1.00 . A A . 191 GLN H 1 1
19 49764 1 1 141 GLN HA H 5.509 -9.830 2.549 1.00 . A A . 191 GLN HA 1 1
19 49765 1 1 141 GLN HB2 H 5.456 -8.275 4.638 1.00 . A A . 191 GLN HB2 1 1
19 49766 1 1 141 GLN HB3 H 4.956 -9.952 4.787 1.00 . A A . 191 GLN HB3 1 1
19 49767 1 1 141 GLN HE21 H 4.504 -10.232 6.466 1.00 . A A . 191 GLN HE21 1 1
19 49768 1 1 141 GLN HE22 H 4.610 -9.931 8.161 1.00 . A A . 191 GLN HE22 1 1
19 49769 1 1 141 GLN HG2 H 7.306 -10.457 5.551 1.00 . A A . 191 GLN HG2 1 1
19 49770 1 1 141 GLN HG3 H 7.556 -8.718 5.641 1.00 . A A . 191 GLN HG3 1 1
19 49771 1 1 141 GLN N N 7.214 -10.761 3.236 1.00 . A A . 191 GLN N 1 1
19 49772 1 1 141 GLN NE2 N 4.992 -9.932 7.260 1.00 . A A . 191 GLN NE2 1 1
19 49773 1 1 141 GLN O O 8.303 -8.314 2.680 1.00 . A A . 191 GLN O 1 1
19 49774 1 1 141 GLN OE1 O 6.912 -9.125 8.068 1.00 . A A . 191 GLN OE1 1 1
19 49775 1 1 142 ILE C C 6.985 -5.095 2.334 1.00 . A A . 192 ILE C 1 1
19 49776 1 1 142 ILE CA C 6.887 -6.294 1.395 1.00 . A A . 192 ILE CA 1 1
19 49777 1 1 142 ILE CB C 6.053 -5.897 0.155 1.00 . A A . 192 ILE CB 1 1
19 49778 1 1 142 ILE CD1 C 7.378 -7.417 -1.412 1.00 . A A . 192 ILE CD1 1 1
19 49779 1 1 142 ILE CG1 C 6.020 -7.045 -0.857 1.00 . A A . 192 ILE CG1 1 1
19 49780 1 1 142 ILE CG2 C 6.595 -4.629 -0.490 1.00 . A A . 192 ILE CG2 1 1
19 49781 1 1 142 ILE H H 5.335 -7.557 2.087 1.00 . A A . 192 ILE H 1 1
19 49782 1 1 142 ILE HA H 7.879 -6.557 1.063 1.00 . A A . 192 ILE HA 1 1
19 49783 1 1 142 ILE HB H 5.045 -5.694 0.484 1.00 . A A . 192 ILE HB 1 1
19 49784 1 1 142 ILE HD11 H 8.020 -7.738 -0.605 1.00 . A A . 192 ILE HD11 1 1
19 49785 1 1 142 ILE HD12 H 7.815 -6.560 -1.901 1.00 . A A . 192 ILE HD12 1 1
19 49786 1 1 142 ILE HD13 H 7.266 -8.221 -2.123 1.00 . A A . 192 ILE HD13 1 1
19 49787 1 1 142 ILE HG12 H 5.610 -7.919 -0.380 1.00 . A A . 192 ILE HG12 1 1
19 49788 1 1 142 ILE HG13 H 5.389 -6.763 -1.685 1.00 . A A . 192 ILE HG13 1 1
19 49789 1 1 142 ILE HG21 H 5.988 -4.371 -1.346 1.00 . A A . 192 ILE HG21 1 1
19 49790 1 1 142 ILE HG22 H 7.613 -4.794 -0.808 1.00 . A A . 192 ILE HG22 1 1
19 49791 1 1 142 ILE HG23 H 6.569 -3.820 0.227 1.00 . A A . 192 ILE HG23 1 1
19 49792 1 1 142 ILE N N 6.312 -7.456 2.061 1.00 . A A . 192 ILE N 1 1
19 49793 1 1 142 ILE O O 6.006 -4.715 2.985 1.00 . A A . 192 ILE O 1 1
19 49794 1 1 143 TYR C C 9.165 -2.276 2.337 1.00 . A A . 193 TYR C 1 1
19 49795 1 1 143 TYR CA C 8.419 -3.305 3.172 1.00 . A A . 193 TYR CA 1 1
19 49796 1 1 143 TYR CB C 9.248 -3.613 4.418 1.00 . A A . 193 TYR CB 1 1
19 49797 1 1 143 TYR CD1 C 8.968 -5.609 5.928 1.00 . A A . 193 TYR CD1 1 1
19 49798 1 1 143 TYR CD2 C 7.361 -3.857 6.065 1.00 . A A . 193 TYR CD2 1 1
19 49799 1 1 143 TYR CE1 C 8.305 -6.300 6.919 1.00 . A A . 193 TYR CE1 1 1
19 49800 1 1 143 TYR CE2 C 6.689 -4.543 7.055 1.00 . A A . 193 TYR CE2 1 1
19 49801 1 1 143 TYR CG C 8.508 -4.377 5.486 1.00 . A A . 193 TYR CG 1 1
19 49802 1 1 143 TYR CZ C 7.166 -5.762 7.481 1.00 . A A . 193 TYR CZ 1 1
19 49803 1 1 143 TYR H H 8.929 -4.913 1.903 1.00 . A A . 193 TYR H 1 1
19 49804 1 1 143 TYR HA H 7.464 -2.898 3.470 1.00 . A A . 193 TYR HA 1 1
19 49805 1 1 143 TYR HB2 H 10.108 -4.198 4.133 1.00 . A A . 193 TYR HB2 1 1
19 49806 1 1 143 TYR HB3 H 9.584 -2.681 4.851 1.00 . A A . 193 TYR HB3 1 1
19 49807 1 1 143 TYR HD1 H 9.860 -6.024 5.486 1.00 . A A . 193 TYR HD1 1 1
19 49808 1 1 143 TYR HD2 H 6.991 -2.901 5.727 1.00 . A A . 193 TYR HD2 1 1
19 49809 1 1 143 TYR HE1 H 8.682 -7.255 7.250 1.00 . A A . 193 TYR HE1 1 1
19 49810 1 1 143 TYR HE2 H 5.797 -4.124 7.495 1.00 . A A . 193 TYR HE2 1 1
19 49811 1 1 143 TYR HH H 7.143 -6.840 9.072 1.00 . A A . 193 TYR HH 1 1
19 49812 1 1 143 TYR N N 8.178 -4.514 2.398 1.00 . A A . 193 TYR N 1 1
19 49813 1 1 143 TYR O O 9.858 -2.623 1.381 1.00 . A A . 193 TYR O 1 1
19 49814 1 1 143 TYR OH O 6.501 -6.439 8.474 1.00 . A A . 193 TYR OH 1 1
19 49815 1 1 144 TYR C C 10.906 0.465 3.011 1.00 . A A . 194 TYR C 1 1
19 49816 1 1 144 TYR CA C 9.796 0.041 2.069 1.00 . A A . 194 TYR CA 1 1
19 49817 1 1 144 TYR CB C 8.906 1.233 1.707 1.00 . A A . 194 TYR CB 1 1
19 49818 1 1 144 TYR CD1 C 6.902 0.004 0.763 1.00 . A A . 194 TYR CD1 1 1
19 49819 1 1 144 TYR CD2 C 7.987 1.609 -0.622 1.00 . A A . 194 TYR CD2 1 1
19 49820 1 1 144 TYR CE1 C 5.992 -0.256 -0.241 1.00 . A A . 194 TYR CE1 1 1
19 49821 1 1 144 TYR CE2 C 7.079 1.354 -1.631 1.00 . A A . 194 TYR CE2 1 1
19 49822 1 1 144 TYR CG C 7.918 0.940 0.593 1.00 . A A . 194 TYR CG 1 1
19 49823 1 1 144 TYR CZ C 6.128 0.382 -1.464 1.00 . A A . 194 TYR CZ 1 1
19 49824 1 1 144 TYR H H 8.391 -0.780 3.408 1.00 . A A . 194 TYR H 1 1
19 49825 1 1 144 TYR HA H 10.235 -0.363 1.168 1.00 . A A . 194 TYR HA 1 1
19 49826 1 1 144 TYR HB2 H 8.348 1.540 2.580 1.00 . A A . 194 TYR HB2 1 1
19 49827 1 1 144 TYR HB3 H 9.532 2.048 1.388 1.00 . A A . 194 TYR HB3 1 1
19 49828 1 1 144 TYR HD1 H 6.831 -0.528 1.697 1.00 . A A . 194 TYR HD1 1 1
19 49829 1 1 144 TYR HD2 H 8.765 2.341 -0.773 1.00 . A A . 194 TYR HD2 1 1
19 49830 1 1 144 TYR HE1 H 5.213 -0.987 -0.087 1.00 . A A . 194 TYR HE1 1 1
19 49831 1 1 144 TYR HE2 H 7.153 1.886 -2.569 1.00 . A A . 194 TYR HE2 1 1
19 49832 1 1 144 TYR HH H 5.655 -0.013 -3.254 1.00 . A A . 194 TYR HH 1 1
19 49833 1 1 144 TYR N N 9.023 -1.012 2.696 1.00 . A A . 194 TYR N 1 1
19 49834 1 1 144 TYR O O 10.647 0.984 4.097 1.00 . A A . 194 TYR O 1 1
19 49835 1 1 144 TYR OH O 5.179 0.167 -2.438 1.00 . A A . 194 TYR OH 1 1
19 49836 1 1 145 LYS C C 13.925 1.799 3.048 1.00 . A A . 195 LYS C 1 1
19 49837 1 1 145 LYS CA C 13.281 0.490 3.454 1.00 . A A . 195 LYS CA 1 1
19 49838 1 1 145 LYS CB C 14.290 -0.663 3.379 1.00 . A A . 195 LYS CB 1 1
19 49839 1 1 145 LYS CD C 16.663 0.178 3.675 1.00 . A A . 195 LYS CD 1 1
19 49840 1 1 145 LYS CE C 17.305 -0.690 2.604 1.00 . A A . 195 LYS CE 1 1
19 49841 1 1 145 LYS CG C 15.473 -0.516 4.327 1.00 . A A . 195 LYS CG 1 1
19 49842 1 1 145 LYS H H 12.286 -0.126 1.699 1.00 . A A . 195 LYS H 1 1
19 49843 1 1 145 LYS HA H 12.925 0.580 4.470 1.00 . A A . 195 LYS HA 1 1
19 49844 1 1 145 LYS HB2 H 13.781 -1.584 3.619 1.00 . A A . 195 LYS HB2 1 1
19 49845 1 1 145 LYS HB3 H 14.670 -0.725 2.369 1.00 . A A . 195 LYS HB3 1 1
19 49846 1 1 145 LYS HD2 H 16.323 1.098 3.218 1.00 . A A . 195 LYS HD2 1 1
19 49847 1 1 145 LYS HD3 H 17.398 0.401 4.433 1.00 . A A . 195 LYS HD3 1 1
19 49848 1 1 145 LYS HE2 H 17.516 -1.662 3.025 1.00 . A A . 195 LYS HE2 1 1
19 49849 1 1 145 LYS HE3 H 16.614 -0.798 1.781 1.00 . A A . 195 LYS HE3 1 1
19 49850 1 1 145 LYS HG2 H 15.161 0.073 5.177 1.00 . A A . 195 LYS HG2 1 1
19 49851 1 1 145 LYS HG3 H 15.778 -1.497 4.660 1.00 . A A . 195 LYS HG3 1 1
19 49852 1 1 145 LYS HZ1 H 19.272 -0.039 2.866 1.00 . A A . 195 LYS HZ1 1 1
19 49853 1 1 145 LYS HZ2 H 18.402 0.858 1.730 1.00 . A A . 195 LYS HZ2 1 1
19 49854 1 1 145 LYS HZ3 H 18.963 -0.684 1.332 1.00 . A A . 195 LYS HZ3 1 1
19 49855 1 1 145 LYS N N 12.137 0.220 2.607 1.00 . A A . 195 LYS N 1 1
19 49856 1 1 145 LYS NZ N 18.572 -0.099 2.097 1.00 . A A . 195 LYS NZ 1 1
19 49857 1 1 145 LYS O O 14.387 1.954 1.917 1.00 . A A . 195 LYS O 1 1
19 49858 1 1 146 VAL C C 16.034 3.966 3.910 1.00 . A A . 196 VAL C 1 1
19 49859 1 1 146 VAL CA C 14.534 4.033 3.704 1.00 . A A . 196 VAL CA 1 1
19 49860 1 1 146 VAL CB C 13.942 5.138 4.583 1.00 . A A . 196 VAL CB 1 1
19 49861 1 1 146 VAL CG1 C 14.095 6.468 3.887 1.00 . A A . 196 VAL CG1 1 1
19 49862 1 1 146 VAL CG2 C 12.481 4.863 4.913 1.00 . A A . 196 VAL CG2 1 1
19 49863 1 1 146 VAL H H 13.580 2.553 4.858 1.00 . A A . 196 VAL H 1 1
19 49864 1 1 146 VAL HA H 14.344 4.281 2.669 1.00 . A A . 196 VAL HA 1 1
19 49865 1 1 146 VAL HB H 14.507 5.176 5.497 1.00 . A A . 196 VAL HB 1 1
19 49866 1 1 146 VAL HG11 H 15.144 6.649 3.689 1.00 . A A . 196 VAL HG11 1 1
19 49867 1 1 146 VAL HG12 H 13.701 7.252 4.515 1.00 . A A . 196 VAL HG12 1 1
19 49868 1 1 146 VAL HG13 H 13.552 6.442 2.950 1.00 . A A . 196 VAL HG13 1 1
19 49869 1 1 146 VAL HG21 H 12.095 5.662 5.529 1.00 . A A . 196 VAL HG21 1 1
19 49870 1 1 146 VAL HG22 H 12.401 3.927 5.446 1.00 . A A . 196 VAL HG22 1 1
19 49871 1 1 146 VAL HG23 H 11.908 4.805 4.001 1.00 . A A . 196 VAL HG23 1 1
19 49872 1 1 146 VAL N N 13.949 2.739 3.969 1.00 . A A . 196 VAL N 1 1
19 49873 1 1 146 VAL O O 16.540 3.147 4.676 1.00 . A A . 196 VAL O 1 1
19 49874 1 1 147 ILE C C 18.884 5.583 4.090 1.00 . A A . 197 ILE C 1 1
19 49875 1 1 147 ILE CA C 18.175 4.720 3.060 1.00 . A A . 197 ILE CA 1 1
19 49876 1 1 147 ILE CB C 18.644 5.151 1.651 1.00 . A A . 197 ILE CB 1 1
19 49877 1 1 147 ILE CD1 C 17.002 3.567 0.512 1.00 . A A . 197 ILE CD1 1 1
19 49878 1 1 147 ILE CG1 C 17.527 4.977 0.624 1.00 . A A . 197 ILE CG1 1 1
19 49879 1 1 147 ILE CG2 C 19.863 4.353 1.226 1.00 . A A . 197 ILE CG2 1 1
19 49880 1 1 147 ILE H H 16.253 5.548 2.749 1.00 . A A . 197 ILE H 1 1
19 49881 1 1 147 ILE HA H 18.453 3.689 3.210 1.00 . A A . 197 ILE HA 1 1
19 49882 1 1 147 ILE HB H 18.923 6.193 1.694 1.00 . A A . 197 ILE HB 1 1
19 49883 1 1 147 ILE HD11 H 16.550 3.283 1.453 1.00 . A A . 197 ILE HD11 1 1
19 49884 1 1 147 ILE HD12 H 17.816 2.895 0.286 1.00 . A A . 197 ILE HD12 1 1
19 49885 1 1 147 ILE HD13 H 16.263 3.517 -0.272 1.00 . A A . 197 ILE HD13 1 1
19 49886 1 1 147 ILE HG12 H 16.699 5.612 0.895 1.00 . A A . 197 ILE HG12 1 1
19 49887 1 1 147 ILE HG13 H 17.897 5.272 -0.345 1.00 . A A . 197 ILE HG13 1 1
19 49888 1 1 147 ILE HG21 H 19.622 3.299 1.227 1.00 . A A . 197 ILE HG21 1 1
19 49889 1 1 147 ILE HG22 H 20.674 4.541 1.910 1.00 . A A . 197 ILE HG22 1 1
19 49890 1 1 147 ILE HG23 H 20.154 4.653 0.227 1.00 . A A . 197 ILE HG23 1 1
19 49891 1 1 147 ILE N N 16.730 4.821 3.194 1.00 . A A . 197 ILE N 1 1
19 49892 1 1 147 ILE O O 19.725 5.100 4.847 1.00 . A A . 197 ILE O 1 1
19 49893 1 1 148 LYS C C 18.194 8.838 5.545 1.00 . A A . 198 LYS C 1 1
19 49894 1 1 148 LYS CA C 19.175 7.788 5.045 1.00 . A A . 198 LYS CA 1 1
19 49895 1 1 148 LYS CB C 20.427 8.447 4.435 1.00 . A A . 198 LYS CB 1 1
19 49896 1 1 148 LYS CD C 20.230 10.220 2.621 1.00 . A A . 198 LYS CD 1 1
19 49897 1 1 148 LYS CE C 18.835 10.757 2.890 1.00 . A A . 198 LYS CE 1 1
19 49898 1 1 148 LYS CG C 20.344 8.731 2.937 1.00 . A A . 198 LYS CG 1 1
19 49899 1 1 148 LYS H H 17.863 7.188 3.483 1.00 . A A . 198 LYS H 1 1
19 49900 1 1 148 LYS HA H 19.488 7.201 5.896 1.00 . A A . 198 LYS HA 1 1
19 49901 1 1 148 LYS HB2 H 20.603 9.384 4.941 1.00 . A A . 198 LYS HB2 1 1
19 49902 1 1 148 LYS HB3 H 21.274 7.798 4.606 1.00 . A A . 198 LYS HB3 1 1
19 49903 1 1 148 LYS HD2 H 20.935 10.762 3.235 1.00 . A A . 198 LYS HD2 1 1
19 49904 1 1 148 LYS HD3 H 20.469 10.374 1.578 1.00 . A A . 198 LYS HD3 1 1
19 49905 1 1 148 LYS HE2 H 18.124 10.163 2.338 1.00 . A A . 198 LYS HE2 1 1
19 49906 1 1 148 LYS HE3 H 18.629 10.671 3.947 1.00 . A A . 198 LYS HE3 1 1
19 49907 1 1 148 LYS HG2 H 21.231 8.346 2.461 1.00 . A A . 198 LYS HG2 1 1
19 49908 1 1 148 LYS HG3 H 19.476 8.224 2.538 1.00 . A A . 198 LYS HG3 1 1
19 49909 1 1 148 LYS HZ1 H 19.334 12.780 3.039 1.00 . A A . 198 LYS HZ1 1 1
19 49910 1 1 148 LYS HZ2 H 17.715 12.499 2.643 1.00 . A A . 198 LYS HZ2 1 1
19 49911 1 1 148 LYS HZ3 H 18.919 12.291 1.474 1.00 . A A . 198 LYS HZ3 1 1
19 49912 1 1 148 LYS N N 18.551 6.861 4.107 1.00 . A A . 198 LYS N 1 1
19 49913 1 1 148 LYS NZ N 18.693 12.180 2.484 1.00 . A A . 198 LYS NZ 1 1
19 49914 1 1 148 LYS O O 17.027 8.845 5.149 1.00 . A A . 198 LYS O 1 1
19 49915 1 1 149 ASP C C 16.953 11.479 6.136 1.00 . A A . 199 ASP C 1 1
19 49916 1 1 149 ASP CA C 17.902 10.750 7.078 1.00 . A A . 199 ASP CA 1 1
19 49917 1 1 149 ASP CB C 18.831 11.747 7.770 1.00 . A A . 199 ASP CB 1 1
19 49918 1 1 149 ASP CG C 18.105 12.936 8.365 1.00 . A A . 199 ASP CG 1 1
19 49919 1 1 149 ASP H H 19.659 9.680 6.601 1.00 . A A . 199 ASP H 1 1
19 49920 1 1 149 ASP HA H 17.313 10.253 7.834 1.00 . A A . 199 ASP HA 1 1
19 49921 1 1 149 ASP HB2 H 19.348 11.240 8.566 1.00 . A A . 199 ASP HB2 1 1
19 49922 1 1 149 ASP HB3 H 19.552 12.110 7.053 1.00 . A A . 199 ASP HB3 1 1
19 49923 1 1 149 ASP N N 18.702 9.724 6.404 1.00 . A A . 199 ASP N 1 1
19 49924 1 1 149 ASP O O 17.366 12.086 5.146 1.00 . A A . 199 ASP O 1 1
19 49925 1 1 149 ASP OD1 O 17.346 12.754 9.337 1.00 . A A . 199 ASP OD1 1 1
19 49926 1 1 149 ASP OD2 O 18.326 14.068 7.887 1.00 . A A . 199 ASP OD2 1 1
19 49927 1 1 150 ILE C C 14.326 13.431 6.111 1.00 . A A . 200 ILE C 1 1
19 49928 1 1 150 ILE CA C 14.635 12.016 5.653 1.00 . A A . 200 ILE CA 1 1
19 49929 1 1 150 ILE CB C 13.330 11.180 5.681 1.00 . A A . 200 ILE CB 1 1
19 49930 1 1 150 ILE CD1 C 13.859 10.109 3.438 1.00 . A A . 200 ILE CD1 1 1
19 49931 1 1 150 ILE CG1 C 13.506 9.885 4.892 1.00 . A A . 200 ILE CG1 1 1
19 49932 1 1 150 ILE CG2 C 12.150 11.975 5.127 1.00 . A A . 200 ILE CG2 1 1
19 49933 1 1 150 ILE H H 15.432 10.942 7.291 1.00 . A A . 200 ILE H 1 1
19 49934 1 1 150 ILE HA H 14.989 12.051 4.634 1.00 . A A . 200 ILE HA 1 1
19 49935 1 1 150 ILE HB H 13.111 10.936 6.710 1.00 . A A . 200 ILE HB 1 1
19 49936 1 1 150 ILE HD11 H 13.122 10.755 2.984 1.00 . A A . 200 ILE HD11 1 1
19 49937 1 1 150 ILE HD12 H 13.873 9.160 2.919 1.00 . A A . 200 ILE HD12 1 1
19 49938 1 1 150 ILE HD13 H 14.834 10.567 3.368 1.00 . A A . 200 ILE HD13 1 1
19 49939 1 1 150 ILE HG12 H 14.293 9.298 5.342 1.00 . A A . 200 ILE HG12 1 1
19 49940 1 1 150 ILE HG13 H 12.584 9.324 4.927 1.00 . A A . 200 ILE HG13 1 1
19 49941 1 1 150 ILE HG21 H 11.992 12.855 5.734 1.00 . A A . 200 ILE HG21 1 1
19 49942 1 1 150 ILE HG22 H 11.263 11.362 5.143 1.00 . A A . 200 ILE HG22 1 1
19 49943 1 1 150 ILE HG23 H 12.364 12.275 4.109 1.00 . A A . 200 ILE HG23 1 1
19 49944 1 1 150 ILE N N 15.677 11.411 6.467 1.00 . A A . 200 ILE N 1 1
19 49945 1 1 150 ILE O O 14.118 13.683 7.299 1.00 . A A . 200 ILE O 1 1
19 49946 1 1 151 GLU C C 12.320 15.700 5.464 1.00 . A A . 201 GLU C 1 1
19 49947 1 1 151 GLU CA C 13.842 15.698 5.400 1.00 . A A . 201 GLU CA 1 1
19 49948 1 1 151 GLU CB C 14.311 16.631 4.280 1.00 . A A . 201 GLU CB 1 1
19 49949 1 1 151 GLU CD C 16.309 17.710 5.378 1.00 . A A . 201 GLU CD 1 1
19 49950 1 1 151 GLU CG C 15.815 16.844 4.240 1.00 . A A . 201 GLU CG 1 1
19 49951 1 1 151 GLU H H 14.588 14.094 4.251 1.00 . A A . 201 GLU H 1 1
19 49952 1 1 151 GLU HA H 14.245 16.033 6.344 1.00 . A A . 201 GLU HA 1 1
19 49953 1 1 151 GLU HB2 H 14.006 16.217 3.332 1.00 . A A . 201 GLU HB2 1 1
19 49954 1 1 151 GLU HB3 H 13.838 17.593 4.410 1.00 . A A . 201 GLU HB3 1 1
19 49955 1 1 151 GLU HG2 H 16.303 15.883 4.301 1.00 . A A . 201 GLU HG2 1 1
19 49956 1 1 151 GLU HG3 H 16.074 17.320 3.305 1.00 . A A . 201 GLU HG3 1 1
19 49957 1 1 151 GLU N N 14.301 14.344 5.154 1.00 . A A . 201 GLU N 1 1
19 49958 1 1 151 GLU O O 11.661 15.270 4.517 1.00 . A A . 201 GLU O 1 1
19 49959 1 1 151 GLU OE1 O 16.407 18.938 5.199 1.00 . A A . 201 GLU OE1 1 1
19 49960 1 1 151 GLU OE2 O 16.593 17.166 6.465 1.00 . A A . 201 GLU OE2 1 1
19 49961 1 1 152 PRO C C 9.672 17.039 5.577 1.00 . A A . 202 PRO C 1 1
19 49962 1 1 152 PRO CA C 10.282 16.232 6.717 1.00 . A A . 202 PRO CA 1 1
19 49963 1 1 152 PRO CB C 10.082 16.943 8.058 1.00 . A A . 202 PRO CB 1 1
19 49964 1 1 152 PRO CD C 12.433 16.588 7.803 1.00 . A A . 202 PRO CD 1 1
19 49965 1 1 152 PRO CG C 11.331 16.667 8.824 1.00 . A A . 202 PRO CG 1 1
19 49966 1 1 152 PRO HA H 9.827 15.253 6.748 1.00 . A A . 202 PRO HA 1 1
19 49967 1 1 152 PRO HB2 H 9.946 18.001 7.890 1.00 . A A . 202 PRO HB2 1 1
19 49968 1 1 152 PRO HB3 H 9.216 16.537 8.558 1.00 . A A . 202 PRO HB3 1 1
19 49969 1 1 152 PRO HD2 H 12.883 17.559 7.658 1.00 . A A . 202 PRO HD2 1 1
19 49970 1 1 152 PRO HD3 H 13.177 15.866 8.106 1.00 . A A . 202 PRO HD3 1 1
19 49971 1 1 152 PRO HG2 H 11.520 17.470 9.520 1.00 . A A . 202 PRO HG2 1 1
19 49972 1 1 152 PRO HG3 H 11.239 15.726 9.349 1.00 . A A . 202 PRO HG3 1 1
19 49973 1 1 152 PRO N N 11.735 16.145 6.584 1.00 . A A . 202 PRO N 1 1
19 49974 1 1 152 PRO O O 9.933 18.238 5.437 1.00 . A A . 202 PRO O 1 1
19 49975 1 1 153 GLY C C 8.643 16.405 2.275 1.00 . A A . 203 GLY C 1 1
19 49976 1 1 153 GLY CA C 8.284 17.038 3.609 1.00 . A A . 203 GLY CA 1 1
19 49977 1 1 153 GLY H H 8.708 15.422 4.908 1.00 . A A . 203 GLY H 1 1
19 49978 1 1 153 GLY HA2 H 7.210 17.013 3.723 1.00 . A A . 203 GLY HA2 1 1
19 49979 1 1 153 GLY HA3 H 8.608 18.068 3.602 1.00 . A A . 203 GLY HA3 1 1
19 49980 1 1 153 GLY N N 8.888 16.372 4.743 1.00 . A A . 203 GLY N 1 1
19 49981 1 1 153 GLY O O 8.203 16.880 1.229 1.00 . A A . 203 GLY O 1 1
19 49982 1 1 154 GLU C C 9.642 13.113 1.275 1.00 . A A . 204 GLU C 1 1
19 49983 1 1 154 GLU CA C 9.764 14.621 1.066 1.00 . A A . 204 GLU CA 1 1
19 49984 1 1 154 GLU CB C 11.163 14.984 0.544 1.00 . A A . 204 GLU CB 1 1
19 49985 1 1 154 GLU CD C 13.649 15.095 0.964 1.00 . A A . 204 GLU CD 1 1
19 49986 1 1 154 GLU CG C 12.287 14.788 1.551 1.00 . A A . 204 GLU CG 1 1
19 49987 1 1 154 GLU H H 9.859 15.060 3.142 1.00 . A A . 204 GLU H 1 1
19 49988 1 1 154 GLU HA H 9.035 14.918 0.327 1.00 . A A . 204 GLU HA 1 1
19 49989 1 1 154 GLU HB2 H 11.378 14.370 -0.318 1.00 . A A . 204 GLU HB2 1 1
19 49990 1 1 154 GLU HB3 H 11.159 16.021 0.241 1.00 . A A . 204 GLU HB3 1 1
19 49991 1 1 154 GLU HG2 H 12.117 15.442 2.393 1.00 . A A . 204 GLU HG2 1 1
19 49992 1 1 154 GLU HG3 H 12.277 13.760 1.888 1.00 . A A . 204 GLU HG3 1 1
19 49993 1 1 154 GLU N N 9.455 15.350 2.294 1.00 . A A . 204 GLU N 1 1
19 49994 1 1 154 GLU O O 10.267 12.538 2.168 1.00 . A A . 204 GLU O 1 1
19 49995 1 1 154 GLU OE1 O 14.524 14.202 0.962 1.00 . A A . 204 GLU OE1 1 1
19 49996 1 1 154 GLU OE2 O 13.852 16.232 0.485 1.00 . A A . 204 GLU OE2 1 1
19 49997 1 1 155 GLU C C 9.182 10.341 -0.700 1.00 . A A . 205 GLU C 1 1
19 49998 1 1 155 GLU CA C 8.597 11.045 0.519 1.00 . A A . 205 GLU CA 1 1
19 49999 1 1 155 GLU CB C 7.106 10.712 0.634 1.00 . A A . 205 GLU CB 1 1
19 50000 1 1 155 GLU CD C 6.328 12.212 -1.274 1.00 . A A . 205 GLU CD 1 1
19 50001 1 1 155 GLU CG C 6.159 11.824 0.182 1.00 . A A . 205 GLU CG 1 1
19 50002 1 1 155 GLU H H 8.310 13.009 -0.213 1.00 . A A . 205 GLU H 1 1
19 50003 1 1 155 GLU HA H 9.101 10.679 1.399 1.00 . A A . 205 GLU HA 1 1
19 50004 1 1 155 GLU HB2 H 6.910 9.841 0.026 1.00 . A A . 205 GLU HB2 1 1
19 50005 1 1 155 GLU HB3 H 6.883 10.475 1.665 1.00 . A A . 205 GLU HB3 1 1
19 50006 1 1 155 GLU HG2 H 5.143 11.494 0.331 1.00 . A A . 205 GLU HG2 1 1
19 50007 1 1 155 GLU HG3 H 6.341 12.697 0.793 1.00 . A A . 205 GLU HG3 1 1
19 50008 1 1 155 GLU N N 8.807 12.486 0.463 1.00 . A A . 205 GLU N 1 1
19 50009 1 1 155 GLU O O 8.545 10.262 -1.749 1.00 . A A . 205 GLU O 1 1
19 50010 1 1 155 GLU OE1 O 7.106 13.141 -1.562 1.00 . A A . 205 GLU OE1 1 1
19 50011 1 1 155 GLU OE2 O 5.671 11.585 -2.134 1.00 . A A . 205 GLU OE2 1 1
19 50012 1 1 156 LEU C C 11.096 7.588 -1.259 1.00 . A A . 206 LEU C 1 1
19 50013 1 1 156 LEU CA C 10.956 9.051 -1.673 1.00 . A A . 206 LEU CA 1 1
19 50014 1 1 156 LEU CB C 12.336 9.603 -2.082 1.00 . A A . 206 LEU CB 1 1
19 50015 1 1 156 LEU CD1 C 11.249 11.529 -3.299 1.00 . A A . 206 LEU CD1 1 1
19 50016 1 1 156 LEU CD2 C 12.510 11.947 -1.169 1.00 . A A . 206 LEU CD2 1 1
19 50017 1 1 156 LEU CG C 12.420 11.098 -2.430 1.00 . A A . 206 LEU CG 1 1
19 50018 1 1 156 LEU H H 10.897 9.947 0.247 1.00 . A A . 206 LEU H 1 1
19 50019 1 1 156 LEU HA H 10.282 9.117 -2.515 1.00 . A A . 206 LEU HA 1 1
19 50020 1 1 156 LEU HB2 H 13.023 9.414 -1.272 1.00 . A A . 206 LEU HB2 1 1
19 50021 1 1 156 LEU HB3 H 12.672 9.048 -2.944 1.00 . A A . 206 LEU HB3 1 1
19 50022 1 1 156 LEU HD11 H 11.254 10.960 -4.217 1.00 . A A . 206 LEU HD11 1 1
19 50023 1 1 156 LEU HD12 H 11.337 12.579 -3.527 1.00 . A A . 206 LEU HD12 1 1
19 50024 1 1 156 LEU HD13 H 10.324 11.349 -2.771 1.00 . A A . 206 LEU HD13 1 1
19 50025 1 1 156 LEU HD21 H 13.378 11.651 -0.600 1.00 . A A . 206 LEU HD21 1 1
19 50026 1 1 156 LEU HD22 H 11.620 11.801 -0.574 1.00 . A A . 206 LEU HD22 1 1
19 50027 1 1 156 LEU HD23 H 12.594 12.988 -1.442 1.00 . A A . 206 LEU HD23 1 1
19 50028 1 1 156 LEU HG H 13.322 11.266 -3.001 1.00 . A A . 206 LEU HG 1 1
19 50029 1 1 156 LEU N N 10.388 9.819 -0.579 1.00 . A A . 206 LEU N 1 1
19 50030 1 1 156 LEU O O 12.061 7.224 -0.598 1.00 . A A . 206 LEU O 1 1
19 50031 1 1 157 LEU C C 9.567 4.525 -2.557 1.00 . A A . 207 LEU C 1 1
19 50032 1 1 157 LEU CA C 10.169 5.315 -1.388 1.00 . A A . 207 LEU CA 1 1
19 50033 1 1 157 LEU CB C 9.396 4.992 -0.095 1.00 . A A . 207 LEU CB 1 1
19 50034 1 1 157 LEU CD1 C 11.591 4.774 1.155 1.00 . A A . 207 LEU CD1 1 1
19 50035 1 1 157 LEU CD2 C 10.012 6.652 1.705 1.00 . A A . 207 LEU CD2 1 1
19 50036 1 1 157 LEU CG C 10.132 5.208 1.241 1.00 . A A . 207 LEU CG 1 1
19 50037 1 1 157 LEU H H 9.387 7.116 -2.192 1.00 . A A . 207 LEU H 1 1
19 50038 1 1 157 LEU HA H 11.199 5.021 -1.269 1.00 . A A . 207 LEU HA 1 1
19 50039 1 1 157 LEU HB2 H 8.516 5.615 -0.084 1.00 . A A . 207 LEU HB2 1 1
19 50040 1 1 157 LEU HB3 H 9.076 3.967 -0.140 1.00 . A A . 207 LEU HB3 1 1
19 50041 1 1 157 LEU HD11 H 12.091 5.001 2.086 1.00 . A A . 207 LEU HD11 1 1
19 50042 1 1 157 LEU HD12 H 12.078 5.306 0.350 1.00 . A A . 207 LEU HD12 1 1
19 50043 1 1 157 LEU HD13 H 11.641 3.712 0.968 1.00 . A A . 207 LEU HD13 1 1
19 50044 1 1 157 LEU HD21 H 8.971 6.896 1.851 1.00 . A A . 207 LEU HD21 1 1
19 50045 1 1 157 LEU HD22 H 10.435 7.306 0.956 1.00 . A A . 207 LEU HD22 1 1
19 50046 1 1 157 LEU HD23 H 10.547 6.776 2.635 1.00 . A A . 207 LEU HD23 1 1
19 50047 1 1 157 LEU HG H 9.661 4.587 1.991 1.00 . A A . 207 LEU HG 1 1
19 50048 1 1 157 LEU N N 10.140 6.755 -1.673 1.00 . A A . 207 LEU N 1 1
19 50049 1 1 157 LEU O O 8.382 4.644 -2.838 1.00 . A A . 207 LEU O 1 1
19 50050 1 1 158 VAL C C 10.810 1.737 -4.592 1.00 . A A . 208 VAL C 1 1
19 50051 1 1 158 VAL CA C 9.913 2.953 -4.380 1.00 . A A . 208 VAL CA 1 1
19 50052 1 1 158 VAL CB C 9.884 3.798 -5.676 1.00 . A A . 208 VAL CB 1 1
19 50053 1 1 158 VAL CG1 C 11.282 3.973 -6.241 1.00 . A A . 208 VAL CG1 1 1
19 50054 1 1 158 VAL CG2 C 8.952 3.183 -6.709 1.00 . A A . 208 VAL CG2 1 1
19 50055 1 1 158 VAL H H 11.313 3.642 -2.961 1.00 . A A . 208 VAL H 1 1
19 50056 1 1 158 VAL HA H 8.909 2.616 -4.168 1.00 . A A . 208 VAL HA 1 1
19 50057 1 1 158 VAL HB H 9.504 4.779 -5.427 1.00 . A A . 208 VAL HB 1 1
19 50058 1 1 158 VAL HG11 H 11.250 4.634 -7.092 1.00 . A A . 208 VAL HG11 1 1
19 50059 1 1 158 VAL HG12 H 11.670 3.013 -6.544 1.00 . A A . 208 VAL HG12 1 1
19 50060 1 1 158 VAL HG13 H 11.922 4.395 -5.480 1.00 . A A . 208 VAL HG13 1 1
19 50061 1 1 158 VAL HG21 H 8.955 3.790 -7.604 1.00 . A A . 208 VAL HG21 1 1
19 50062 1 1 158 VAL HG22 H 7.951 3.138 -6.310 1.00 . A A . 208 VAL HG22 1 1
19 50063 1 1 158 VAL HG23 H 9.290 2.186 -6.950 1.00 . A A . 208 VAL HG23 1 1
19 50064 1 1 158 VAL N N 10.382 3.730 -3.238 1.00 . A A . 208 VAL N 1 1
19 50065 1 1 158 VAL O O 11.937 1.698 -4.097 1.00 . A A . 208 VAL O 1 1
19 50066 1 1 159 HIS C C 11.626 -0.022 -7.152 1.00 . A A . 209 HIS C 1 1
19 50067 1 1 159 HIS CA C 11.125 -0.353 -5.760 1.00 . A A . 209 HIS CA 1 1
19 50068 1 1 159 HIS CB C 10.329 -1.663 -5.787 1.00 . A A . 209 HIS CB 1 1
19 50069 1 1 159 HIS CD2 C 11.888 -3.709 -5.520 1.00 . A A . 209 HIS CD2 1 1
19 50070 1 1 159 HIS CE1 C 11.972 -4.271 -7.620 1.00 . A A . 209 HIS CE1 1 1
19 50071 1 1 159 HIS CG C 11.133 -2.846 -6.243 1.00 . A A . 209 HIS CG 1 1
19 50072 1 1 159 HIS H H 9.364 0.777 -5.566 1.00 . A A . 209 HIS H 1 1
19 50073 1 1 159 HIS HA H 11.964 -0.449 -5.088 1.00 . A A . 209 HIS HA 1 1
19 50074 1 1 159 HIS HB2 H 9.962 -1.873 -4.796 1.00 . A A . 209 HIS HB2 1 1
19 50075 1 1 159 HIS HB3 H 9.492 -1.551 -6.460 1.00 . A A . 209 HIS HB3 1 1
19 50076 1 1 159 HIS HD2 H 12.048 -3.693 -4.453 1.00 . A A . 209 HIS HD2 1 1
19 50077 1 1 159 HIS HE1 H 12.223 -4.800 -8.529 1.00 . A A . 209 HIS HE1 1 1
19 50078 1 1 159 HIS HE2 H 13.134 -5.253 -6.210 1.00 . A A . 209 HIS HE2 1 1
19 50079 1 1 159 HIS N N 10.303 0.748 -5.307 1.00 . A A . 209 HIS N 1 1
19 50080 1 1 159 HIS ND1 N 11.187 -3.208 -7.569 1.00 . A A . 209 HIS ND1 1 1
19 50081 1 1 159 HIS NE2 N 12.419 -4.608 -6.404 1.00 . A A . 209 HIS NE2 1 1
19 50082 1 1 159 HIS O O 10.844 0.014 -8.105 1.00 . A A . 209 HIS O 1 1
19 50083 1 1 160 VAL C C 13.570 -0.682 -9.427 1.00 . A A . 210 VAL C 1 1
19 50084 1 1 160 VAL CA C 13.496 0.564 -8.550 1.00 . A A . 210 VAL CA 1 1
19 50085 1 1 160 VAL CB C 14.882 1.221 -8.400 1.00 . A A . 210 VAL CB 1 1
19 50086 1 1 160 VAL CG1 C 14.745 2.627 -7.835 1.00 . A A . 210 VAL CG1 1 1
19 50087 1 1 160 VAL CG2 C 15.801 0.388 -7.517 1.00 . A A . 210 VAL CG2 1 1
19 50088 1 1 160 VAL H H 13.482 0.209 -6.467 1.00 . A A . 210 VAL H 1 1
19 50089 1 1 160 VAL HA H 12.839 1.277 -9.030 1.00 . A A . 210 VAL HA 1 1
19 50090 1 1 160 VAL HB H 15.323 1.292 -9.377 1.00 . A A . 210 VAL HB 1 1
19 50091 1 1 160 VAL HG11 H 15.725 3.068 -7.727 1.00 . A A . 210 VAL HG11 1 1
19 50092 1 1 160 VAL HG12 H 14.260 2.583 -6.873 1.00 . A A . 210 VAL HG12 1 1
19 50093 1 1 160 VAL HG13 H 14.154 3.229 -8.509 1.00 . A A . 210 VAL HG13 1 1
19 50094 1 1 160 VAL HG21 H 16.772 0.853 -7.470 1.00 . A A . 210 VAL HG21 1 1
19 50095 1 1 160 VAL HG22 H 15.894 -0.605 -7.931 1.00 . A A . 210 VAL HG22 1 1
19 50096 1 1 160 VAL HG23 H 15.383 0.325 -6.524 1.00 . A A . 210 VAL HG23 1 1
19 50097 1 1 160 VAL N N 12.912 0.238 -7.266 1.00 . A A . 210 VAL N 1 1
19 50098 1 1 160 VAL O O 14.241 -1.660 -9.093 1.00 . A A . 210 VAL O 1 1
19 50099 1 1 161 LYS C C 13.909 -2.197 -12.159 1.00 . A A . 211 LYS C 1 1
19 50100 1 1 161 LYS CA C 12.666 -1.824 -11.372 1.00 . A A . 211 LYS CA 1 1
19 50101 1 1 161 LYS CB C 11.485 -1.624 -12.321 1.00 . A A . 211 LYS CB 1 1
19 50102 1 1 161 LYS CD C 9.807 -2.948 -11.009 1.00 . A A . 211 LYS CD 1 1
19 50103 1 1 161 LYS CE C 8.633 -2.857 -10.050 1.00 . A A . 211 LYS CE 1 1
19 50104 1 1 161 LYS CG C 10.145 -1.593 -11.609 1.00 . A A . 211 LYS CG 1 1
19 50105 1 1 161 LYS H H 12.455 0.207 -10.821 1.00 . A A . 211 LYS H 1 1
19 50106 1 1 161 LYS HA H 12.433 -2.640 -10.710 1.00 . A A . 211 LYS HA 1 1
19 50107 1 1 161 LYS HB2 H 11.612 -0.691 -12.850 1.00 . A A . 211 LYS HB2 1 1
19 50108 1 1 161 LYS HB3 H 11.472 -2.435 -13.035 1.00 . A A . 211 LYS HB3 1 1
19 50109 1 1 161 LYS HD2 H 9.553 -3.631 -11.805 1.00 . A A . 211 LYS HD2 1 1
19 50110 1 1 161 LYS HD3 H 10.667 -3.322 -10.473 1.00 . A A . 211 LYS HD3 1 1
19 50111 1 1 161 LYS HE2 H 7.793 -2.423 -10.569 1.00 . A A . 211 LYS HE2 1 1
19 50112 1 1 161 LYS HE3 H 8.378 -3.852 -9.717 1.00 . A A . 211 LYS HE3 1 1
19 50113 1 1 161 LYS HG2 H 10.187 -0.860 -10.818 1.00 . A A . 211 LYS HG2 1 1
19 50114 1 1 161 LYS HG3 H 9.377 -1.319 -12.318 1.00 . A A . 211 LYS HG3 1 1
19 50115 1 1 161 LYS HZ1 H 8.154 -2.020 -8.198 1.00 . A A . 211 LYS HZ1 1 1
19 50116 1 1 161 LYS HZ2 H 9.143 -1.038 -9.157 1.00 . A A . 211 LYS HZ2 1 1
19 50117 1 1 161 LYS HZ3 H 9.799 -2.393 -8.380 1.00 . A A . 211 LYS HZ3 1 1
19 50118 1 1 161 LYS N N 12.859 -0.642 -10.543 1.00 . A A . 211 LYS N 1 1
19 50119 1 1 161 LYS NZ N 8.954 -2.018 -8.866 1.00 . A A . 211 LYS NZ 1 1
19 50120 1 1 161 LYS O O 14.526 -1.365 -12.827 1.00 . A A . 211 LYS O 1 1
19 50121 1 1 162 GLU C C 14.780 -5.044 -13.822 1.00 . A A . 212 GLU C 1 1
19 50122 1 1 162 GLU CA C 15.348 -4.045 -12.823 1.00 . A A . 212 GLU CA 1 1
19 50123 1 1 162 GLU CB C 16.368 -4.733 -11.900 1.00 . A A . 212 GLU CB 1 1
19 50124 1 1 162 GLU CD C 14.753 -5.572 -10.117 1.00 . A A . 212 GLU CD 1 1
19 50125 1 1 162 GLU CG C 15.818 -5.938 -11.136 1.00 . A A . 212 GLU CG 1 1
19 50126 1 1 162 GLU H H 13.780 -4.041 -11.414 1.00 . A A . 212 GLU H 1 1
19 50127 1 1 162 GLU HA H 15.831 -3.252 -13.364 1.00 . A A . 212 GLU HA 1 1
19 50128 1 1 162 GLU HB2 H 17.203 -5.068 -12.498 1.00 . A A . 212 GLU HB2 1 1
19 50129 1 1 162 GLU HB3 H 16.724 -4.012 -11.180 1.00 . A A . 212 GLU HB3 1 1
19 50130 1 1 162 GLU HG2 H 15.386 -6.628 -11.846 1.00 . A A . 212 GLU HG2 1 1
19 50131 1 1 162 GLU HG3 H 16.637 -6.422 -10.623 1.00 . A A . 212 GLU HG3 1 1
19 50132 1 1 162 GLU N N 14.265 -3.465 -12.053 1.00 . A A . 212 GLU N 1 1
19 50133 1 1 162 GLU O O 15.452 -5.474 -14.763 1.00 . A A . 212 GLU O 1 1
19 50134 1 1 162 GLU OE1 O 13.563 -5.484 -10.498 1.00 . A A . 212 GLU OE1 1 1
19 50135 1 1 162 GLU OE2 O 15.105 -5.365 -8.936 1.00 . A A . 212 GLU OE2 1 1
19 50136 1 1 163 GLY C C 12.892 -7.744 -14.012 1.00 . A A . 213 GLY C 1 1
19 50137 1 1 163 GLY CA C 12.822 -6.304 -14.478 1.00 . A A . 213 GLY CA 1 1
19 50138 1 1 163 GLY H H 13.070 -5.033 -12.811 1.00 . A A . 213 GLY H 1 1
19 50139 1 1 163 GLY HA2 H 11.786 -6.005 -14.529 1.00 . A A . 213 GLY HA2 1 1
19 50140 1 1 163 GLY HA3 H 13.256 -6.235 -15.464 1.00 . A A . 213 GLY HA3 1 1
19 50141 1 1 163 GLY N N 13.524 -5.398 -13.596 1.00 . A A . 213 GLY N 1 1
19 50142 1 1 163 GLY O O 13.692 -8.528 -14.520 1.00 . A A . 213 GLY O 1 1
19 50143 1 1 164 VAL C C 10.680 -10.126 -12.910 1.00 . A A . 214 VAL C 1 1
19 50144 1 1 164 VAL CA C 12.012 -9.467 -12.548 1.00 . A A . 214 VAL CA 1 1
19 50145 1 1 164 VAL CB C 12.226 -9.543 -11.021 1.00 . A A . 214 VAL CB 1 1
19 50146 1 1 164 VAL CG1 C 12.255 -10.990 -10.553 1.00 . A A . 214 VAL CG1 1 1
19 50147 1 1 164 VAL CG2 C 13.506 -8.832 -10.617 1.00 . A A . 214 VAL CG2 1 1
19 50148 1 1 164 VAL H H 11.485 -7.415 -12.627 1.00 . A A . 214 VAL H 1 1
19 50149 1 1 164 VAL HA H 12.808 -10.014 -13.025 1.00 . A A . 214 VAL HA 1 1
19 50150 1 1 164 VAL HB H 11.397 -9.051 -10.541 1.00 . A A . 214 VAL HB 1 1
19 50151 1 1 164 VAL HG11 H 13.081 -11.504 -11.023 1.00 . A A . 214 VAL HG11 1 1
19 50152 1 1 164 VAL HG12 H 11.329 -11.475 -10.824 1.00 . A A . 214 VAL HG12 1 1
19 50153 1 1 164 VAL HG13 H 12.377 -11.019 -9.480 1.00 . A A . 214 VAL HG13 1 1
19 50154 1 1 164 VAL HG21 H 13.450 -7.795 -10.910 1.00 . A A . 214 VAL HG21 1 1
19 50155 1 1 164 VAL HG22 H 14.349 -9.299 -11.107 1.00 . A A . 214 VAL HG22 1 1
19 50156 1 1 164 VAL HG23 H 13.632 -8.897 -9.546 1.00 . A A . 214 VAL HG23 1 1
19 50157 1 1 164 VAL N N 12.064 -8.095 -13.037 1.00 . A A . 214 VAL N 1 1
19 50158 1 1 164 VAL O O 10.596 -10.890 -13.872 1.00 . A A . 214 VAL O 1 1
19 50159 1 1 165 TYR C C 7.708 -10.010 -13.709 1.00 . A A . 215 TYR C 1 1
19 50160 1 1 165 TYR CA C 8.321 -10.419 -12.361 1.00 . A A . 215 TYR CA 1 1
19 50161 1 1 165 TYR CB C 7.361 -10.078 -11.212 1.00 . A A . 215 TYR CB 1 1
19 50162 1 1 165 TYR CD1 C 5.903 -12.135 -11.027 1.00 . A A . 215 TYR CD1 1 1
19 50163 1 1 165 TYR CD2 C 4.876 -10.087 -11.689 1.00 . A A . 215 TYR CD2 1 1
19 50164 1 1 165 TYR CE1 C 4.683 -12.780 -11.116 1.00 . A A . 215 TYR CE1 1 1
19 50165 1 1 165 TYR CE2 C 3.652 -10.727 -11.781 1.00 . A A . 215 TYR CE2 1 1
19 50166 1 1 165 TYR CG C 6.021 -10.780 -11.310 1.00 . A A . 215 TYR CG 1 1
19 50167 1 1 165 TYR CZ C 3.562 -12.073 -11.494 1.00 . A A . 215 TYR CZ 1 1
19 50168 1 1 165 TYR H H 9.746 -9.148 -11.436 1.00 . A A . 215 TYR H 1 1
19 50169 1 1 165 TYR HA H 8.469 -11.489 -12.374 1.00 . A A . 215 TYR HA 1 1
19 50170 1 1 165 TYR HB2 H 7.817 -10.366 -10.275 1.00 . A A . 215 TYR HB2 1 1
19 50171 1 1 165 TYR HB3 H 7.183 -9.014 -11.207 1.00 . A A . 215 TYR HB3 1 1
19 50172 1 1 165 TYR HD1 H 6.783 -12.688 -10.732 1.00 . A A . 215 TYR HD1 1 1
19 50173 1 1 165 TYR HD2 H 4.950 -9.033 -11.915 1.00 . A A . 215 TYR HD2 1 1
19 50174 1 1 165 TYR HE1 H 4.612 -13.834 -10.891 1.00 . A A . 215 TYR HE1 1 1
19 50175 1 1 165 TYR HE2 H 2.774 -10.171 -12.075 1.00 . A A . 215 TYR HE2 1 1
19 50176 1 1 165 TYR HH H 2.246 -13.329 -10.835 1.00 . A A . 215 TYR HH 1 1
19 50177 1 1 165 TYR N N 9.633 -9.808 -12.152 1.00 . A A . 215 TYR N 1 1
19 50178 1 1 165 TYR O O 7.324 -10.877 -14.488 1.00 . A A . 215 TYR O 1 1
19 50179 1 1 165 TYR OH O 2.345 -12.713 -11.585 1.00 . A A . 215 TYR OH 1 1
19 50180 1 1 166 PRO C C 7.679 -8.836 -16.510 1.00 . A A . 216 PRO C 1 1
19 50181 1 1 166 PRO CA C 7.031 -8.209 -15.278 1.00 . A A . 216 PRO CA 1 1
19 50182 1 1 166 PRO CB C 7.315 -6.699 -15.254 1.00 . A A . 216 PRO CB 1 1
19 50183 1 1 166 PRO CD C 8.054 -7.563 -13.176 1.00 . A A . 216 PRO CD 1 1
19 50184 1 1 166 PRO CG C 8.350 -6.516 -14.199 1.00 . A A . 216 PRO CG 1 1
19 50185 1 1 166 PRO HA H 5.964 -8.375 -15.309 1.00 . A A . 216 PRO HA 1 1
19 50186 1 1 166 PRO HB2 H 7.683 -6.389 -16.221 1.00 . A A . 216 PRO HB2 1 1
19 50187 1 1 166 PRO HB3 H 6.409 -6.161 -15.017 1.00 . A A . 216 PRO HB3 1 1
19 50188 1 1 166 PRO HD2 H 8.945 -7.814 -12.618 1.00 . A A . 216 PRO HD2 1 1
19 50189 1 1 166 PRO HD3 H 7.263 -7.241 -12.516 1.00 . A A . 216 PRO HD3 1 1
19 50190 1 1 166 PRO HG2 H 9.333 -6.672 -14.621 1.00 . A A . 216 PRO HG2 1 1
19 50191 1 1 166 PRO HG3 H 8.271 -5.530 -13.766 1.00 . A A . 216 PRO HG3 1 1
19 50192 1 1 166 PRO N N 7.616 -8.692 -14.015 1.00 . A A . 216 PRO N 1 1
19 50193 1 1 166 PRO O O 7.004 -9.163 -17.488 1.00 . A A . 216 PRO O 1 1
19 50194 1 1 167 LEU C C 9.728 -11.081 -17.577 1.00 . A A . 217 LEU C 1 1
19 50195 1 1 167 LEU CA C 9.732 -9.555 -17.592 1.00 . A A . 217 LEU CA 1 1
19 50196 1 1 167 LEU CB C 11.175 -9.039 -17.616 1.00 . A A . 217 LEU CB 1 1
19 50197 1 1 167 LEU CD1 C 10.714 -6.585 -17.288 1.00 . A A . 217 LEU CD1 1 1
19 50198 1 1 167 LEU CD2 C 12.849 -7.326 -18.348 1.00 . A A . 217 LEU CD2 1 1
19 50199 1 1 167 LEU CG C 11.370 -7.626 -18.178 1.00 . A A . 217 LEU CG 1 1
19 50200 1 1 167 LEU H H 9.477 -8.719 -15.658 1.00 . A A . 217 LEU H 1 1
19 50201 1 1 167 LEU HA H 9.237 -9.223 -18.493 1.00 . A A . 217 LEU HA 1 1
19 50202 1 1 167 LEU HB2 H 11.552 -9.054 -16.604 1.00 . A A . 217 LEU HB2 1 1
19 50203 1 1 167 LEU HB3 H 11.765 -9.721 -18.210 1.00 . A A . 217 LEU HB3 1 1
19 50204 1 1 167 LEU HD11 H 11.134 -6.643 -16.297 1.00 . A A . 217 LEU HD11 1 1
19 50205 1 1 167 LEU HD12 H 9.652 -6.770 -17.241 1.00 . A A . 217 LEU HD12 1 1
19 50206 1 1 167 LEU HD13 H 10.890 -5.600 -17.695 1.00 . A A . 217 LEU HD13 1 1
19 50207 1 1 167 LEU HD21 H 13.341 -7.391 -17.389 1.00 . A A . 217 LEU HD21 1 1
19 50208 1 1 167 LEU HD22 H 12.970 -6.332 -18.749 1.00 . A A . 217 LEU HD22 1 1
19 50209 1 1 167 LEU HD23 H 13.286 -8.044 -19.027 1.00 . A A . 217 LEU HD23 1 1
19 50210 1 1 167 LEU HG H 10.906 -7.568 -19.151 1.00 . A A . 217 LEU HG 1 1
19 50211 1 1 167 LEU N N 8.993 -8.997 -16.463 1.00 . A A . 217 LEU N 1 1
19 50212 1 1 167 LEU O O 10.226 -11.720 -18.506 1.00 . A A . 217 LEU O 1 1
19 50213 1 1 168 GLY C C 10.404 -13.784 -16.351 1.00 . A A . 218 GLY C 1 1
19 50214 1 1 168 GLY CA C 9.055 -13.097 -16.392 1.00 . A A . 218 GLY CA 1 1
19 50215 1 1 168 GLY H H 8.792 -11.081 -15.807 1.00 . A A . 218 GLY H 1 1
19 50216 1 1 168 GLY HA2 H 8.519 -13.329 -15.484 1.00 . A A . 218 GLY HA2 1 1
19 50217 1 1 168 GLY HA3 H 8.495 -13.478 -17.234 1.00 . A A . 218 GLY HA3 1 1
19 50218 1 1 168 GLY N N 9.159 -11.652 -16.516 1.00 . A A . 218 GLY N 1 1
19 50219 1 1 168 GLY O O 10.615 -14.787 -17.034 1.00 . A A . 218 GLY O 1 1
19 50220 1 1 169 THR C C 12.751 -14.999 -14.569 1.00 . A A . 219 THR C 1 1
19 50221 1 1 169 THR CA C 12.664 -13.790 -15.490 1.00 . A A . 219 THR CA 1 1
19 50222 1 1 169 THR CB C 13.651 -12.711 -15.020 1.00 . A A . 219 THR CB 1 1
19 50223 1 1 169 THR CG2 C 13.776 -11.614 -16.062 1.00 . A A . 219 THR CG2 1 1
19 50224 1 1 169 THR H H 11.068 -12.514 -14.954 1.00 . A A . 219 THR H 1 1
19 50225 1 1 169 THR HA H 12.942 -14.092 -16.489 1.00 . A A . 219 THR HA 1 1
19 50226 1 1 169 THR HB H 14.620 -13.165 -14.875 1.00 . A A . 219 THR HB 1 1
19 50227 1 1 169 THR HG1 H 13.938 -12.120 -13.160 1.00 . A A . 219 THR HG1 1 1
19 50228 1 1 169 THR HG21 H 12.804 -11.174 -16.238 1.00 . A A . 219 THR HG21 1 1
19 50229 1 1 169 THR HG22 H 14.153 -12.033 -16.983 1.00 . A A . 219 THR HG22 1 1
19 50230 1 1 169 THR HG23 H 14.456 -10.855 -15.706 1.00 . A A . 219 THR HG23 1 1
19 50231 1 1 169 THR N N 11.312 -13.265 -15.541 1.00 . A A . 219 THR N 1 1
19 50232 1 1 169 THR O O 13.483 -15.949 -14.841 1.00 . A A . 219 THR O 1 1
19 50233 1 1 169 THR OG1 O 13.203 -12.151 -13.781 1.00 . A A . 219 THR OG1 1 1
19 50234 1 1 170 VAL C C 11.409 -17.320 -13.099 1.00 . A A . 220 VAL C 1 1
19 50235 1 1 170 VAL CA C 11.996 -16.038 -12.509 1.00 . A A . 220 VAL CA 1 1
19 50236 1 1 170 VAL CB C 11.217 -15.654 -11.234 1.00 . A A . 220 VAL CB 1 1
19 50237 1 1 170 VAL CG1 C 11.931 -14.532 -10.500 1.00 . A A . 220 VAL CG1 1 1
19 50238 1 1 170 VAL CG2 C 9.786 -15.250 -11.569 1.00 . A A . 220 VAL CG2 1 1
19 50239 1 1 170 VAL H H 11.404 -14.188 -13.342 1.00 . A A . 220 VAL H 1 1
19 50240 1 1 170 VAL HA H 13.020 -16.213 -12.235 1.00 . A A . 220 VAL HA 1 1
19 50241 1 1 170 VAL HB H 11.183 -16.515 -10.584 1.00 . A A . 220 VAL HB 1 1
19 50242 1 1 170 VAL HG11 H 11.389 -14.287 -9.598 1.00 . A A . 220 VAL HG11 1 1
19 50243 1 1 170 VAL HG12 H 11.982 -13.661 -11.139 1.00 . A A . 220 VAL HG12 1 1
19 50244 1 1 170 VAL HG13 H 12.931 -14.850 -10.243 1.00 . A A . 220 VAL HG13 1 1
19 50245 1 1 170 VAL HG21 H 9.257 -15.010 -10.658 1.00 . A A . 220 VAL HG21 1 1
19 50246 1 1 170 VAL HG22 H 9.287 -16.067 -12.070 1.00 . A A . 220 VAL HG22 1 1
19 50247 1 1 170 VAL HG23 H 9.797 -14.385 -12.216 1.00 . A A . 220 VAL HG23 1 1
19 50248 1 1 170 VAL N N 11.988 -14.961 -13.486 1.00 . A A . 220 VAL N 1 1
19 50249 1 1 170 VAL O O 10.427 -17.274 -13.842 1.00 . A A . 220 VAL O 1 1
19 50250 1 1 171 PRO C C 10.357 -20.279 -12.462 1.00 . A A . 221 PRO C 1 1
19 50251 1 1 171 PRO CA C 11.535 -19.768 -13.286 1.00 . A A . 221 PRO CA 1 1
19 50252 1 1 171 PRO CB C 12.741 -20.708 -13.121 1.00 . A A . 221 PRO CB 1 1
19 50253 1 1 171 PRO CD C 13.228 -18.642 -11.990 1.00 . A A . 221 PRO CD 1 1
19 50254 1 1 171 PRO CG C 13.858 -19.868 -12.585 1.00 . A A . 221 PRO CG 1 1
19 50255 1 1 171 PRO HA H 11.251 -19.720 -14.327 1.00 . A A . 221 PRO HA 1 1
19 50256 1 1 171 PRO HB2 H 12.484 -21.499 -12.433 1.00 . A A . 221 PRO HB2 1 1
19 50257 1 1 171 PRO HB3 H 12.998 -21.133 -14.080 1.00 . A A . 221 PRO HB3 1 1
19 50258 1 1 171 PRO HD2 H 12.978 -18.806 -10.952 1.00 . A A . 221 PRO HD2 1 1
19 50259 1 1 171 PRO HD3 H 13.886 -17.793 -12.095 1.00 . A A . 221 PRO HD3 1 1
19 50260 1 1 171 PRO HG2 H 14.395 -20.415 -11.825 1.00 . A A . 221 PRO HG2 1 1
19 50261 1 1 171 PRO HG3 H 14.524 -19.593 -13.388 1.00 . A A . 221 PRO HG3 1 1
19 50262 1 1 171 PRO N N 12.019 -18.479 -12.805 1.00 . A A . 221 PRO N 1 1
19 50263 1 1 171 PRO O O 10.474 -20.472 -11.251 1.00 . A A . 221 PRO O 1 1
19 50264 1 1 172 PRO C C 8.097 -22.544 -12.243 1.00 . A A . 222 PRO C 1 1
19 50265 1 1 172 PRO CA C 8.010 -21.032 -12.437 1.00 . A A . 222 PRO CA 1 1
19 50266 1 1 172 PRO CB C 6.885 -20.672 -13.403 1.00 . A A . 222 PRO CB 1 1
19 50267 1 1 172 PRO CD C 8.955 -20.223 -14.531 1.00 . A A . 222 PRO CD 1 1
19 50268 1 1 172 PRO CG C 7.530 -20.662 -14.745 1.00 . A A . 222 PRO CG 1 1
19 50269 1 1 172 PRO HA H 7.841 -20.555 -11.483 1.00 . A A . 222 PRO HA 1 1
19 50270 1 1 172 PRO HB2 H 6.105 -21.417 -13.344 1.00 . A A . 222 PRO HB2 1 1
19 50271 1 1 172 PRO HB3 H 6.486 -19.702 -13.152 1.00 . A A . 222 PRO HB3 1 1
19 50272 1 1 172 PRO HD2 H 9.623 -20.800 -15.150 1.00 . A A . 222 PRO HD2 1 1
19 50273 1 1 172 PRO HD3 H 9.059 -19.170 -14.743 1.00 . A A . 222 PRO HD3 1 1
19 50274 1 1 172 PRO HG2 H 7.508 -21.654 -15.167 1.00 . A A . 222 PRO HG2 1 1
19 50275 1 1 172 PRO HG3 H 7.018 -19.967 -15.392 1.00 . A A . 222 PRO HG3 1 1
19 50276 1 1 172 PRO N N 9.199 -20.496 -13.103 1.00 . A A . 222 PRO N 1 1
19 50277 1 1 172 PRO O O 7.181 -23.289 -12.597 1.00 . A A . 222 PRO O 1 1
19 50278 1 1 173 GLY C C 10.789 -24.624 -10.805 1.00 . A A . 223 GLY C 1 1
19 50279 1 1 173 GLY CA C 9.447 -24.393 -11.461 1.00 . A A . 223 GLY CA 1 1
19 50280 1 1 173 GLY H H 9.893 -22.333 -11.404 1.00 . A A . 223 GLY H 1 1
19 50281 1 1 173 GLY HA2 H 8.669 -24.786 -10.824 1.00 . A A . 223 GLY HA2 1 1
19 50282 1 1 173 GLY HA3 H 9.424 -24.909 -12.408 1.00 . A A . 223 GLY HA3 1 1
19 50283 1 1 173 GLY N N 9.212 -22.984 -11.681 1.00 . A A . 223 GLY N 1 1
19 50284 1 1 173 GLY O O 11.704 -23.810 -10.958 1.00 . A A . 223 GLY O 1 1
19 50285 1 1 174 LEU C C 12.738 -27.330 -9.832 1.00 . A A . 224 LEU C 1 1
19 50286 1 1 174 LEU CA C 12.153 -26.008 -9.368 1.00 . A A . 224 LEU CA 1 1
19 50287 1 1 174 LEU CB C 11.927 -26.043 -7.856 1.00 . A A . 224 LEU CB 1 1
19 50288 1 1 174 LEU CD1 C 14.139 -25.080 -7.161 1.00 . A A . 224 LEU CD1 1 1
19 50289 1 1 174 LEU CD2 C 12.833 -26.491 -5.563 1.00 . A A . 224 LEU CD2 1 1
19 50290 1 1 174 LEU CG C 13.191 -26.261 -7.021 1.00 . A A . 224 LEU CG 1 1
19 50291 1 1 174 LEU H H 10.165 -26.346 -10.002 1.00 . A A . 224 LEU H 1 1
19 50292 1 1 174 LEU HA H 12.855 -25.220 -9.597 1.00 . A A . 224 LEU HA 1 1
19 50293 1 1 174 LEU HB2 H 11.481 -25.107 -7.557 1.00 . A A . 224 LEU HB2 1 1
19 50294 1 1 174 LEU HB3 H 11.234 -26.840 -7.635 1.00 . A A . 224 LEU HB3 1 1
19 50295 1 1 174 LEU HD11 H 13.643 -24.179 -6.826 1.00 . A A . 224 LEU HD11 1 1
19 50296 1 1 174 LEU HD12 H 14.428 -24.970 -8.194 1.00 . A A . 224 LEU HD12 1 1
19 50297 1 1 174 LEU HD13 H 15.017 -25.250 -6.557 1.00 . A A . 224 LEU HD13 1 1
19 50298 1 1 174 LEU HD21 H 13.732 -26.668 -4.995 1.00 . A A . 224 LEU HD21 1 1
19 50299 1 1 174 LEU HD22 H 12.181 -27.348 -5.483 1.00 . A A . 224 LEU HD22 1 1
19 50300 1 1 174 LEU HD23 H 12.329 -25.619 -5.176 1.00 . A A . 224 LEU HD23 1 1
19 50301 1 1 174 LEU HG H 13.704 -27.141 -7.383 1.00 . A A . 224 LEU HG 1 1
19 50302 1 1 174 LEU N N 10.917 -25.715 -10.069 1.00 . A A . 224 LEU N 1 1
19 50303 1 1 174 LEU O O 12.067 -28.361 -9.822 1.00 . A A . 224 LEU O 1 1
19 50304 1 1 175 ASP C C 16.148 -28.393 -10.164 1.00 . A A . 225 ASP C 1 1
19 50305 1 1 175 ASP CA C 14.714 -28.471 -10.671 1.00 . A A . 225 ASP CA 1 1
19 50306 1 1 175 ASP CB C 14.688 -28.615 -12.199 1.00 . A A . 225 ASP CB 1 1
19 50307 1 1 175 ASP CG C 15.348 -27.454 -12.921 1.00 . A A . 225 ASP CG 1 1
19 50308 1 1 175 ASP H H 14.442 -26.411 -10.293 1.00 . A A . 225 ASP H 1 1
19 50309 1 1 175 ASP HA H 14.233 -29.328 -10.225 1.00 . A A . 225 ASP HA 1 1
19 50310 1 1 175 ASP HB2 H 15.206 -29.521 -12.475 1.00 . A A . 225 ASP HB2 1 1
19 50311 1 1 175 ASP HB3 H 13.661 -28.682 -12.526 1.00 . A A . 225 ASP HB3 1 1
19 50312 1 1 175 ASP N N 13.989 -27.281 -10.253 1.00 . A A . 225 ASP N 1 1
19 50313 1 1 175 ASP O O 17.033 -29.120 -10.619 1.00 . A A . 225 ASP O 1 1
19 50314 1 1 175 ASP OD1 O 16.474 -27.627 -13.428 1.00 . A A . 225 ASP OD1 1 1
19 50315 1 1 175 ASP OD2 O 14.738 -26.364 -12.995 1.00 . A A . 225 ASP OD2 1 1
19 50316 1 1 176 GLU C C 17.901 -28.153 -7.420 1.00 . A A . 226 GLU C 1 1
19 50317 1 1 176 GLU CA C 17.671 -27.265 -8.639 1.00 . A A . 226 GLU CA 1 1
19 50318 1 1 176 GLU CB C 17.794 -25.786 -8.262 1.00 . A A . 226 GLU CB 1 1
19 50319 1 1 176 GLU CD C 19.283 -23.871 -7.572 1.00 . A A . 226 GLU CD 1 1
19 50320 1 1 176 GLU CG C 19.202 -25.352 -7.886 1.00 . A A . 226 GLU CG 1 1
19 50321 1 1 176 GLU H H 15.588 -27.029 -8.830 1.00 . A A . 226 GLU H 1 1
19 50322 1 1 176 GLU HA H 18.406 -27.504 -9.393 1.00 . A A . 226 GLU HA 1 1
19 50323 1 1 176 GLU HB2 H 17.473 -25.187 -9.100 1.00 . A A . 226 GLU HB2 1 1
19 50324 1 1 176 GLU HB3 H 17.145 -25.589 -7.421 1.00 . A A . 226 GLU HB3 1 1
19 50325 1 1 176 GLU HG2 H 19.515 -25.907 -7.013 1.00 . A A . 226 GLU HG2 1 1
19 50326 1 1 176 GLU HG3 H 19.866 -25.569 -8.709 1.00 . A A . 226 GLU HG3 1 1
19 50327 1 1 176 GLU N N 16.354 -27.515 -9.196 1.00 . A A . 226 GLU N 1 1
19 50328 1 1 176 GLU O O 17.288 -27.892 -6.364 1.00 . A A . 226 GLU O 1 1
19 50329 1 1 176 GLU OXT O 18.683 -29.120 -7.523 1.00 . A A . 226 GLU OXT 1 1
19 50330 1 1 176 GLU OE1 O 19.399 -23.064 -8.518 1.00 . A A . 226 GLU OE1 1 1
19 50331 1 1 176 GLU OE2 O 19.228 -23.510 -6.379 1.00 . A A . 226 GLU OE2 1 1
20 50332 1 1 1 GLY C C -48.128 3.221 -37.670 1.00 . A A . 51 GLY C 1 1
20 50333 1 1 1 GLY CA C -49.346 4.024 -37.257 1.00 . A A . 51 GLY CA 1 1
20 50334 1 1 1 GLY H1 H -48.352 5.417 -36.068 1.00 . A A . 51 GLY H1 1 1
20 50335 1 1 1 GLY H2 H -48.927 4.074 -35.219 1.00 . A A . 51 GLY H2 1 1
20 50336 1 1 1 GLY H3 H -50.001 5.273 -35.725 1.00 . A A . 51 GLY H3 1 1
20 50337 1 1 1 GLY HA2 H -50.187 3.355 -37.151 1.00 . A A . 51 GLY HA2 1 1
20 50338 1 1 1 GLY HA3 H -49.569 4.743 -38.033 1.00 . A A . 51 GLY HA3 1 1
20 50339 1 1 1 GLY N N -49.143 4.747 -35.979 1.00 . A A . 51 GLY N 1 1
20 50340 1 1 1 GLY O O -48.236 2.030 -37.964 1.00 . A A . 51 GLY O 1 1
20 50341 1 1 2 SER C C -44.999 2.535 -36.966 1.00 . A A . 52 SER C 1 1
20 50342 1 1 2 SER CA C -45.736 3.213 -38.124 1.00 . A A . 52 SER CA 1 1
20 50343 1 1 2 SER CB C -44.828 4.248 -38.792 1.00 . A A . 52 SER CB 1 1
20 50344 1 1 2 SER H H -46.927 4.790 -37.367 1.00 . A A . 52 SER H 1 1
20 50345 1 1 2 SER HA H -46.005 2.462 -38.851 1.00 . A A . 52 SER HA 1 1
20 50346 1 1 2 SER HB2 H -44.502 4.968 -38.055 1.00 . A A . 52 SER HB2 1 1
20 50347 1 1 2 SER HB3 H -43.967 3.751 -39.215 1.00 . A A . 52 SER HB3 1 1
20 50348 1 1 2 SER HG H -46.066 4.301 -40.313 1.00 . A A . 52 SER HG 1 1
20 50349 1 1 2 SER N N -46.964 3.858 -37.673 1.00 . A A . 52 SER N 1 1
20 50350 1 1 2 SER O O -43.788 2.309 -37.033 1.00 . A A . 52 SER O 1 1
20 50351 1 1 2 SER OG O -45.515 4.932 -39.827 1.00 . A A . 52 SER OG 1 1
20 50352 1 1 3 GLY C C -44.234 2.500 -33.976 1.00 . A A . 53 GLY C 1 1
20 50353 1 1 3 GLY CA C -45.131 1.563 -34.757 1.00 . A A . 53 GLY CA 1 1
20 50354 1 1 3 GLY H H -46.688 2.424 -35.898 1.00 . A A . 53 GLY H 1 1
20 50355 1 1 3 GLY HA2 H -45.915 1.206 -34.106 1.00 . A A . 53 GLY HA2 1 1
20 50356 1 1 3 GLY HA3 H -44.546 0.721 -35.096 1.00 . A A . 53 GLY HA3 1 1
20 50357 1 1 3 GLY N N -45.731 2.212 -35.905 1.00 . A A . 53 GLY N 1 1
20 50358 1 1 3 GLY O O -44.388 3.722 -34.050 1.00 . A A . 53 GLY O 1 1
20 50359 1 1 4 PHE C C -41.016 1.969 -32.379 1.00 . A A . 54 PHE C 1 1
20 50360 1 1 4 PHE CA C -42.336 2.723 -32.482 1.00 . A A . 54 PHE CA 1 1
20 50361 1 1 4 PHE CB C -42.876 3.049 -31.082 1.00 . A A . 54 PHE CB 1 1
20 50362 1 1 4 PHE CD1 C -42.005 5.337 -30.522 1.00 . A A . 54 PHE CD1 1 1
20 50363 1 1 4 PHE CD2 C -41.149 3.475 -29.303 1.00 . A A . 54 PHE CD2 1 1
20 50364 1 1 4 PHE CE1 C -41.199 6.188 -29.792 1.00 . A A . 54 PHE CE1 1 1
20 50365 1 1 4 PHE CE2 C -40.340 4.321 -28.571 1.00 . A A . 54 PHE CE2 1 1
20 50366 1 1 4 PHE CG C -41.990 3.971 -30.287 1.00 . A A . 54 PHE CG 1 1
20 50367 1 1 4 PHE CZ C -40.364 5.681 -28.815 1.00 . A A . 54 PHE CZ 1 1
20 50368 1 1 4 PHE H H -43.249 0.955 -33.186 1.00 . A A . 54 PHE H 1 1
20 50369 1 1 4 PHE HA H -42.171 3.644 -33.019 1.00 . A A . 54 PHE HA 1 1
20 50370 1 1 4 PHE HB2 H -43.842 3.520 -31.179 1.00 . A A . 54 PHE HB2 1 1
20 50371 1 1 4 PHE HB3 H -42.985 2.130 -30.525 1.00 . A A . 54 PHE HB3 1 1
20 50372 1 1 4 PHE HD1 H -42.657 5.735 -31.285 1.00 . A A . 54 PHE HD1 1 1
20 50373 1 1 4 PHE HD2 H -41.128 2.411 -29.112 1.00 . A A . 54 PHE HD2 1 1
20 50374 1 1 4 PHE HE1 H -41.220 7.250 -29.985 1.00 . A A . 54 PHE HE1 1 1
20 50375 1 1 4 PHE HE2 H -39.688 3.920 -27.808 1.00 . A A . 54 PHE HE2 1 1
20 50376 1 1 4 PHE HZ H -39.733 6.344 -28.242 1.00 . A A . 54 PHE HZ 1 1
20 50377 1 1 4 PHE N N -43.299 1.935 -33.231 1.00 . A A . 54 PHE N 1 1
20 50378 1 1 4 PHE O O -40.846 1.113 -31.509 1.00 . A A . 54 PHE O 1 1
20 50379 1 1 5 PRO C C -38.007 1.904 -31.977 1.00 . A A . 55 PRO C 1 1
20 50380 1 1 5 PRO CA C -38.744 1.642 -33.284 1.00 . A A . 55 PRO CA 1 1
20 50381 1 1 5 PRO CB C -38.017 2.321 -34.450 1.00 . A A . 55 PRO CB 1 1
20 50382 1 1 5 PRO CD C -40.230 3.219 -34.396 1.00 . A A . 55 PRO CD 1 1
20 50383 1 1 5 PRO CG C -39.098 2.867 -35.317 1.00 . A A . 55 PRO CG 1 1
20 50384 1 1 5 PRO HA H -38.802 0.578 -33.459 1.00 . A A . 55 PRO HA 1 1
20 50385 1 1 5 PRO HB2 H -37.380 3.106 -34.072 1.00 . A A . 55 PRO HB2 1 1
20 50386 1 1 5 PRO HB3 H -37.422 1.592 -34.979 1.00 . A A . 55 PRO HB3 1 1
20 50387 1 1 5 PRO HD2 H -40.130 4.234 -34.044 1.00 . A A . 55 PRO HD2 1 1
20 50388 1 1 5 PRO HD3 H -41.179 3.081 -34.892 1.00 . A A . 55 PRO HD3 1 1
20 50389 1 1 5 PRO HG2 H -38.746 3.750 -35.831 1.00 . A A . 55 PRO HG2 1 1
20 50390 1 1 5 PRO HG3 H -39.412 2.119 -36.028 1.00 . A A . 55 PRO HG3 1 1
20 50391 1 1 5 PRO N N -40.073 2.262 -33.288 1.00 . A A . 55 PRO N 1 1
20 50392 1 1 5 PRO O O -37.570 3.025 -31.713 1.00 . A A . 55 PRO O 1 1
20 50393 1 1 6 THR C C -35.871 0.317 -29.895 1.00 . A A . 56 THR C 1 1
20 50394 1 1 6 THR CA C -37.240 0.997 -29.866 1.00 . A A . 56 THR CA 1 1
20 50395 1 1 6 THR CB C -38.110 0.380 -28.753 1.00 . A A . 56 THR CB 1 1
20 50396 1 1 6 THR CG2 C -37.628 0.816 -27.378 1.00 . A A . 56 THR CG2 1 1
20 50397 1 1 6 THR H H -38.236 -0.003 -31.435 1.00 . A A . 56 THR H 1 1
20 50398 1 1 6 THR HA H -37.107 2.049 -29.656 1.00 . A A . 56 THR HA 1 1
20 50399 1 1 6 THR HB H -38.052 -0.697 -28.819 1.00 . A A . 56 THR HB 1 1
20 50400 1 1 6 THR HG1 H -39.615 1.028 -29.858 1.00 . A A . 56 THR HG1 1 1
20 50401 1 1 6 THR HG21 H -36.608 0.488 -27.236 1.00 . A A . 56 THR HG21 1 1
20 50402 1 1 6 THR HG22 H -38.257 0.376 -26.619 1.00 . A A . 56 THR HG22 1 1
20 50403 1 1 6 THR HG23 H -37.672 1.892 -27.305 1.00 . A A . 56 THR HG23 1 1
20 50404 1 1 6 THR N N -37.889 0.873 -31.157 1.00 . A A . 56 THR N 1 1
20 50405 1 1 6 THR O O -35.717 -0.831 -29.467 1.00 . A A . 56 THR O 1 1
20 50406 1 1 6 THR OG1 O -39.473 0.792 -28.929 1.00 . A A . 56 THR OG1 1 1
20 50407 1 1 7 SER C C -32.713 0.845 -29.312 1.00 . A A . 57 SER C 1 1
20 50408 1 1 7 SER CA C -33.542 0.481 -30.540 1.00 . A A . 57 SER CA 1 1
20 50409 1 1 7 SER CB C -32.875 1.005 -31.815 1.00 . A A . 57 SER CB 1 1
20 50410 1 1 7 SER H H -35.057 1.943 -30.721 1.00 . A A . 57 SER H 1 1
20 50411 1 1 7 SER HA H -33.622 -0.593 -30.598 1.00 . A A . 57 SER HA 1 1
20 50412 1 1 7 SER HB2 H -33.532 0.841 -32.654 1.00 . A A . 57 SER HB2 1 1
20 50413 1 1 7 SER HB3 H -32.684 2.062 -31.709 1.00 . A A . 57 SER HB3 1 1
20 50414 1 1 7 SER HG H -31.770 -0.312 -32.764 1.00 . A A . 57 SER HG 1 1
20 50415 1 1 7 SER N N -34.884 1.025 -30.417 1.00 . A A . 57 SER N 1 1
20 50416 1 1 7 SER O O -32.953 1.868 -28.670 1.00 . A A . 57 SER O 1 1
20 50417 1 1 7 SER OG O -31.644 0.344 -32.064 1.00 . A A . 57 SER OG 1 1
20 50418 1 1 8 GLU C C -29.546 -0.437 -28.038 1.00 . A A . 58 GLU C 1 1
20 50419 1 1 8 GLU CA C -30.905 0.216 -27.821 1.00 . A A . 58 GLU CA 1 1
20 50420 1 1 8 GLU CB C -31.575 -0.356 -26.565 1.00 . A A . 58 GLU CB 1 1
20 50421 1 1 8 GLU CD C -30.495 1.292 -24.976 1.00 . A A . 58 GLU CD 1 1
20 50422 1 1 8 GLU CG C -30.769 -0.166 -25.287 1.00 . A A . 58 GLU CG 1 1
20 50423 1 1 8 GLU H H -31.600 -0.795 -29.540 1.00 . A A . 58 GLU H 1 1
20 50424 1 1 8 GLU HA H -30.770 1.280 -27.700 1.00 . A A . 58 GLU HA 1 1
20 50425 1 1 8 GLU HB2 H -32.531 0.125 -26.435 1.00 . A A . 58 GLU HB2 1 1
20 50426 1 1 8 GLU HB3 H -31.733 -1.415 -26.709 1.00 . A A . 58 GLU HB3 1 1
20 50427 1 1 8 GLU HG2 H -31.319 -0.594 -24.464 1.00 . A A . 58 GLU HG2 1 1
20 50428 1 1 8 GLU HG3 H -29.824 -0.679 -25.393 1.00 . A A . 58 GLU HG3 1 1
20 50429 1 1 8 GLU N N -31.753 -0.003 -28.982 1.00 . A A . 58 GLU N 1 1
20 50430 1 1 8 GLU O O -29.447 -1.484 -28.678 1.00 . A A . 58 GLU O 1 1
20 50431 1 1 8 GLU OE1 O -31.267 1.898 -24.201 1.00 . A A . 58 GLU OE1 1 1
20 50432 1 1 8 GLU OE2 O -29.504 1.841 -25.500 1.00 . A A . 58 GLU OE2 1 1
20 50433 1 1 9 ASP C C -26.962 -1.330 -26.443 1.00 . A A . 59 ASP C 1 1
20 50434 1 1 9 ASP CA C -27.166 -0.364 -27.597 1.00 . A A . 59 ASP CA 1 1
20 50435 1 1 9 ASP CB C -26.101 0.736 -27.555 1.00 . A A . 59 ASP CB 1 1
20 50436 1 1 9 ASP CG C -26.233 1.733 -28.690 1.00 . A A . 59 ASP CG 1 1
20 50437 1 1 9 ASP H H -28.645 1.045 -27.046 1.00 . A A . 59 ASP H 1 1
20 50438 1 1 9 ASP HA H -27.082 -0.907 -28.528 1.00 . A A . 59 ASP HA 1 1
20 50439 1 1 9 ASP HB2 H -26.187 1.273 -26.622 1.00 . A A . 59 ASP HB2 1 1
20 50440 1 1 9 ASP HB3 H -25.122 0.282 -27.612 1.00 . A A . 59 ASP HB3 1 1
20 50441 1 1 9 ASP N N -28.505 0.193 -27.519 1.00 . A A . 59 ASP N 1 1
20 50442 1 1 9 ASP O O -26.880 -0.919 -25.283 1.00 . A A . 59 ASP O 1 1
20 50443 1 1 9 ASP OD1 O -26.804 2.826 -28.475 1.00 . A A . 59 ASP OD1 1 1
20 50444 1 1 9 ASP OD2 O -25.775 1.427 -29.811 1.00 . A A . 59 ASP OD2 1 1
20 50445 1 1 10 PHE C C -25.390 -3.786 -25.226 1.00 . A A . 60 PHE C 1 1
20 50446 1 1 10 PHE CA C -26.818 -3.653 -25.751 1.00 . A A . 60 PHE CA 1 1
20 50447 1 1 10 PHE CB C -27.302 -4.986 -26.328 1.00 . A A . 60 PHE CB 1 1
20 50448 1 1 10 PHE CD1 C -28.807 -5.047 -28.338 1.00 . A A . 60 PHE CD1 1 1
20 50449 1 1 10 PHE CD2 C -29.791 -4.678 -26.200 1.00 . A A . 60 PHE CD2 1 1
20 50450 1 1 10 PHE CE1 C -30.054 -4.974 -28.926 1.00 . A A . 60 PHE CE1 1 1
20 50451 1 1 10 PHE CE2 C -31.040 -4.603 -26.783 1.00 . A A . 60 PHE CE2 1 1
20 50452 1 1 10 PHE CG C -28.661 -4.900 -26.969 1.00 . A A . 60 PHE CG 1 1
20 50453 1 1 10 PHE CZ C -31.166 -4.735 -28.158 1.00 . A A . 60 PHE CZ 1 1
20 50454 1 1 10 PHE H H -26.921 -2.866 -27.710 1.00 . A A . 60 PHE H 1 1
20 50455 1 1 10 PHE HA H -27.460 -3.372 -24.932 1.00 . A A . 60 PHE HA 1 1
20 50456 1 1 10 PHE HB2 H -26.601 -5.323 -27.077 1.00 . A A . 60 PHE HB2 1 1
20 50457 1 1 10 PHE HB3 H -27.353 -5.716 -25.533 1.00 . A A . 60 PHE HB3 1 1
20 50458 1 1 10 PHE HD1 H -27.934 -5.221 -28.948 1.00 . A A . 60 PHE HD1 1 1
20 50459 1 1 10 PHE HD2 H -29.690 -4.562 -25.131 1.00 . A A . 60 PHE HD2 1 1
20 50460 1 1 10 PHE HE1 H -30.155 -5.087 -29.996 1.00 . A A . 60 PHE HE1 1 1
20 50461 1 1 10 PHE HE2 H -31.912 -4.429 -26.173 1.00 . A A . 60 PHE HE2 1 1
20 50462 1 1 10 PHE HZ H -32.141 -4.670 -28.620 1.00 . A A . 60 PHE HZ 1 1
20 50463 1 1 10 PHE N N -26.905 -2.610 -26.762 1.00 . A A . 60 PHE N 1 1
20 50464 1 1 10 PHE O O -24.735 -4.813 -25.413 1.00 . A A . 60 PHE O 1 1
20 50465 1 1 11 THR C C -23.426 -3.835 -22.963 1.00 . A A . 61 THR C 1 1
20 50466 1 1 11 THR CA C -23.593 -2.711 -23.982 1.00 . A A . 61 THR CA 1 1
20 50467 1 1 11 THR CB C -23.321 -1.354 -23.306 1.00 . A A . 61 THR CB 1 1
20 50468 1 1 11 THR CG2 C -23.087 -0.266 -24.344 1.00 . A A . 61 THR CG2 1 1
20 50469 1 1 11 THR H H -25.495 -1.942 -24.471 1.00 . A A . 61 THR H 1 1
20 50470 1 1 11 THR HA H -22.875 -2.847 -24.777 1.00 . A A . 61 THR HA 1 1
20 50471 1 1 11 THR HB H -22.436 -1.444 -22.693 1.00 . A A . 61 THR HB 1 1
20 50472 1 1 11 THR HG1 H -24.784 -1.785 -22.046 1.00 . A A . 61 THR HG1 1 1
20 50473 1 1 11 THR HG21 H -23.959 -0.178 -24.975 1.00 . A A . 61 THR HG21 1 1
20 50474 1 1 11 THR HG22 H -22.229 -0.523 -24.949 1.00 . A A . 61 THR HG22 1 1
20 50475 1 1 11 THR HG23 H -22.905 0.674 -23.847 1.00 . A A . 61 THR HG23 1 1
20 50476 1 1 11 THR N N -24.923 -2.735 -24.566 1.00 . A A . 61 THR N 1 1
20 50477 1 1 11 THR O O -24.254 -3.993 -22.064 1.00 . A A . 61 THR O 1 1
20 50478 1 1 11 THR OG1 O -24.433 -0.993 -22.472 1.00 . A A . 61 THR OG1 1 1
20 50479 1 1 12 PRO C C -21.725 -5.317 -20.812 1.00 . A A . 62 PRO C 1 1
20 50480 1 1 12 PRO CA C -22.101 -5.767 -22.214 1.00 . A A . 62 PRO CA 1 1
20 50481 1 1 12 PRO CB C -20.930 -6.490 -22.882 1.00 . A A . 62 PRO CB 1 1
20 50482 1 1 12 PRO CD C -21.342 -4.510 -24.156 1.00 . A A . 62 PRO CD 1 1
20 50483 1 1 12 PRO CG C -20.261 -5.450 -23.710 1.00 . A A . 62 PRO CG 1 1
20 50484 1 1 12 PRO HA H -22.951 -6.428 -22.150 1.00 . A A . 62 PRO HA 1 1
20 50485 1 1 12 PRO HB2 H -20.269 -6.881 -22.125 1.00 . A A . 62 PRO HB2 1 1
20 50486 1 1 12 PRO HB3 H -21.306 -7.297 -23.492 1.00 . A A . 62 PRO HB3 1 1
20 50487 1 1 12 PRO HD2 H -20.967 -3.499 -24.203 1.00 . A A . 62 PRO HD2 1 1
20 50488 1 1 12 PRO HD3 H -21.734 -4.813 -25.112 1.00 . A A . 62 PRO HD3 1 1
20 50489 1 1 12 PRO HG2 H -19.528 -4.924 -23.117 1.00 . A A . 62 PRO HG2 1 1
20 50490 1 1 12 PRO HG3 H -19.790 -5.911 -24.567 1.00 . A A . 62 PRO HG3 1 1
20 50491 1 1 12 PRO N N -22.366 -4.639 -23.106 1.00 . A A . 62 PRO N 1 1
20 50492 1 1 12 PRO O O -20.568 -5.004 -20.526 1.00 . A A . 62 PRO O 1 1
20 50493 1 1 13 LYS C C -22.769 -6.084 -17.652 1.00 . A A . 63 LYS C 1 1
20 50494 1 1 13 LYS CA C -22.521 -4.891 -18.562 1.00 . A A . 63 LYS CA 1 1
20 50495 1 1 13 LYS CB C -23.456 -3.738 -18.183 1.00 . A A . 63 LYS CB 1 1
20 50496 1 1 13 LYS CD C -24.208 -1.367 -18.602 1.00 . A A . 63 LYS CD 1 1
20 50497 1 1 13 LYS CE C -23.859 -0.827 -17.222 1.00 . A A . 63 LYS CE 1 1
20 50498 1 1 13 LYS CG C -23.273 -2.488 -19.034 1.00 . A A . 63 LYS CG 1 1
20 50499 1 1 13 LYS H H -23.617 -5.541 -20.250 1.00 . A A . 63 LYS H 1 1
20 50500 1 1 13 LYS HA H -21.496 -4.569 -18.448 1.00 . A A . 63 LYS HA 1 1
20 50501 1 1 13 LYS HB2 H -24.479 -4.071 -18.289 1.00 . A A . 63 LYS HB2 1 1
20 50502 1 1 13 LYS HB3 H -23.280 -3.475 -17.150 1.00 . A A . 63 LYS HB3 1 1
20 50503 1 1 13 LYS HD2 H -24.138 -0.561 -19.317 1.00 . A A . 63 LYS HD2 1 1
20 50504 1 1 13 LYS HD3 H -25.221 -1.745 -18.585 1.00 . A A . 63 LYS HD3 1 1
20 50505 1 1 13 LYS HE2 H -24.606 -0.104 -16.935 1.00 . A A . 63 LYS HE2 1 1
20 50506 1 1 13 LYS HE3 H -23.863 -1.644 -16.517 1.00 . A A . 63 LYS HE3 1 1
20 50507 1 1 13 LYS HG2 H -22.254 -2.148 -18.939 1.00 . A A . 63 LYS HG2 1 1
20 50508 1 1 13 LYS HG3 H -23.475 -2.737 -20.066 1.00 . A A . 63 LYS HG3 1 1
20 50509 1 1 13 LYS HZ1 H -21.781 -0.864 -17.429 1.00 . A A . 63 LYS HZ1 1 1
20 50510 1 1 13 LYS HZ2 H -22.332 0.220 -16.256 1.00 . A A . 63 LYS HZ2 1 1
20 50511 1 1 13 LYS HZ3 H -22.490 0.597 -17.895 1.00 . A A . 63 LYS HZ3 1 1
20 50512 1 1 13 LYS N N -22.718 -5.281 -19.947 1.00 . A A . 63 LYS N 1 1
20 50513 1 1 13 LYS NZ N -22.523 -0.174 -17.199 1.00 . A A . 63 LYS NZ 1 1
20 50514 1 1 13 LYS O O -23.889 -6.304 -17.192 1.00 . A A . 63 LYS O 1 1
20 50515 1 1 14 GLU C C -21.105 -7.798 -15.255 1.00 . A A . 64 GLU C 1 1
20 50516 1 1 14 GLU CA C -21.844 -8.037 -16.561 1.00 . A A . 64 GLU CA 1 1
20 50517 1 1 14 GLU CB C -21.293 -9.276 -17.267 1.00 . A A . 64 GLU CB 1 1
20 50518 1 1 14 GLU CD C -21.514 -10.858 -19.221 1.00 . A A . 64 GLU CD 1 1
20 50519 1 1 14 GLU CG C -21.961 -9.553 -18.603 1.00 . A A . 64 GLU CG 1 1
20 50520 1 1 14 GLU H H -20.866 -6.658 -17.832 1.00 . A A . 64 GLU H 1 1
20 50521 1 1 14 GLU HA H -22.892 -8.190 -16.346 1.00 . A A . 64 GLU HA 1 1
20 50522 1 1 14 GLU HB2 H -20.235 -9.140 -17.437 1.00 . A A . 64 GLU HB2 1 1
20 50523 1 1 14 GLU HB3 H -21.441 -10.134 -16.628 1.00 . A A . 64 GLU HB3 1 1
20 50524 1 1 14 GLU HG2 H -23.028 -9.592 -18.455 1.00 . A A . 64 GLU HG2 1 1
20 50525 1 1 14 GLU HG3 H -21.721 -8.749 -19.284 1.00 . A A . 64 GLU HG3 1 1
20 50526 1 1 14 GLU N N -21.732 -6.869 -17.420 1.00 . A A . 64 GLU N 1 1
20 50527 1 1 14 GLU O O -20.189 -6.979 -15.193 1.00 . A A . 64 GLU O 1 1
20 50528 1 1 14 GLU OE1 O -22.292 -11.831 -19.195 1.00 . A A . 64 GLU OE1 1 1
20 50529 1 1 14 GLU OE2 O -20.373 -10.920 -19.728 1.00 . A A . 64 GLU OE2 1 1
20 50530 1 1 15 GLY C C -21.625 -7.301 -12.085 1.00 . A A . 65 GLY C 1 1
20 50531 1 1 15 GLY CA C -20.899 -8.334 -12.917 1.00 . A A . 65 GLY CA 1 1
20 50532 1 1 15 GLY H H -22.245 -9.142 -14.321 1.00 . A A . 65 GLY H 1 1
20 50533 1 1 15 GLY HA2 H -20.911 -9.279 -12.395 1.00 . A A . 65 GLY HA2 1 1
20 50534 1 1 15 GLY HA3 H -19.875 -8.018 -13.051 1.00 . A A . 65 GLY HA3 1 1
20 50535 1 1 15 GLY N N -21.512 -8.506 -14.214 1.00 . A A . 65 GLY N 1 1
20 50536 1 1 15 GLY O O -22.807 -7.027 -12.312 1.00 . A A . 65 GLY O 1 1
20 50537 1 1 16 SER C C -20.806 -4.358 -10.553 1.00 . A A . 66 SER C 1 1
20 50538 1 1 16 SER CA C -21.485 -5.698 -10.275 1.00 . A A . 66 SER CA 1 1
20 50539 1 1 16 SER CB C -21.325 -6.091 -8.803 1.00 . A A . 66 SER CB 1 1
20 50540 1 1 16 SER H H -19.996 -7.013 -10.983 1.00 . A A . 66 SER H 1 1
20 50541 1 1 16 SER HA H -22.537 -5.613 -10.505 1.00 . A A . 66 SER HA 1 1
20 50542 1 1 16 SER HB2 H -21.594 -5.253 -8.177 1.00 . A A . 66 SER HB2 1 1
20 50543 1 1 16 SER HB3 H -21.973 -6.926 -8.585 1.00 . A A . 66 SER HB3 1 1
20 50544 1 1 16 SER HG H -19.388 -5.769 -8.825 1.00 . A A . 66 SER HG 1 1
20 50545 1 1 16 SER N N -20.923 -6.731 -11.125 1.00 . A A . 66 SER N 1 1
20 50546 1 1 16 SER O O -19.711 -4.098 -10.055 1.00 . A A . 66 SER O 1 1
20 50547 1 1 16 SER OG O -19.984 -6.464 -8.514 1.00 . A A . 66 SER OG 1 1
20 50548 1 1 17 PRO C C -20.790 -1.249 -10.555 1.00 . A A . 67 PRO C 1 1
20 50549 1 1 17 PRO CA C -20.881 -2.199 -11.745 1.00 . A A . 67 PRO CA 1 1
20 50550 1 1 17 PRO CB C -21.868 -1.653 -12.788 1.00 . A A . 67 PRO CB 1 1
20 50551 1 1 17 PRO CD C -22.745 -3.734 -12.009 1.00 . A A . 67 PRO CD 1 1
20 50552 1 1 17 PRO CG C -22.702 -2.820 -13.197 1.00 . A A . 67 PRO CG 1 1
20 50553 1 1 17 PRO HA H -19.904 -2.304 -12.191 1.00 . A A . 67 PRO HA 1 1
20 50554 1 1 17 PRO HB2 H -22.471 -0.877 -12.341 1.00 . A A . 67 PRO HB2 1 1
20 50555 1 1 17 PRO HB3 H -21.320 -1.248 -13.625 1.00 . A A . 67 PRO HB3 1 1
20 50556 1 1 17 PRO HD2 H -23.551 -3.457 -11.348 1.00 . A A . 67 PRO HD2 1 1
20 50557 1 1 17 PRO HD3 H -22.845 -4.761 -12.325 1.00 . A A . 67 PRO HD3 1 1
20 50558 1 1 17 PRO HG2 H -23.698 -2.489 -13.452 1.00 . A A . 67 PRO HG2 1 1
20 50559 1 1 17 PRO HG3 H -22.245 -3.321 -14.039 1.00 . A A . 67 PRO HG3 1 1
20 50560 1 1 17 PRO N N -21.440 -3.502 -11.376 1.00 . A A . 67 PRO N 1 1
20 50561 1 1 17 PRO O O -21.804 -0.735 -10.075 1.00 . A A . 67 PRO O 1 1
20 50562 1 1 18 TYR C C -18.422 1.010 -9.402 1.00 . A A . 68 TYR C 1 1
20 50563 1 1 18 TYR CA C -19.344 -0.122 -8.967 1.00 . A A . 68 TYR CA 1 1
20 50564 1 1 18 TYR CB C -18.730 -0.880 -7.784 1.00 . A A . 68 TYR CB 1 1
20 50565 1 1 18 TYR CD1 C -19.701 -0.175 -5.553 1.00 . A A . 68 TYR CD1 1 1
20 50566 1 1 18 TYR CD2 C -17.624 0.773 -6.235 1.00 . A A . 68 TYR CD2 1 1
20 50567 1 1 18 TYR CE1 C -19.653 0.554 -4.379 1.00 . A A . 68 TYR CE1 1 1
20 50568 1 1 18 TYR CE2 C -17.570 1.507 -5.067 1.00 . A A . 68 TYR CE2 1 1
20 50569 1 1 18 TYR CG C -18.685 -0.078 -6.500 1.00 . A A . 68 TYR CG 1 1
20 50570 1 1 18 TYR CZ C -18.623 1.399 -4.144 1.00 . A A . 68 TYR CZ 1 1
20 50571 1 1 18 TYR H H -18.809 -1.481 -10.494 1.00 . A A . 68 TYR H 1 1
20 50572 1 1 18 TYR HA H -20.295 0.293 -8.669 1.00 . A A . 68 TYR HA 1 1
20 50573 1 1 18 TYR HB2 H -19.310 -1.771 -7.596 1.00 . A A . 68 TYR HB2 1 1
20 50574 1 1 18 TYR HB3 H -17.718 -1.163 -8.034 1.00 . A A . 68 TYR HB3 1 1
20 50575 1 1 18 TYR HD1 H -20.534 -0.834 -5.744 1.00 . A A . 68 TYR HD1 1 1
20 50576 1 1 18 TYR HD2 H -16.830 0.862 -6.960 1.00 . A A . 68 TYR HD2 1 1
20 50577 1 1 18 TYR HE1 H -20.450 0.465 -3.656 1.00 . A A . 68 TYR HE1 1 1
20 50578 1 1 18 TYR HE2 H -16.735 2.164 -4.881 1.00 . A A . 68 TYR HE2 1 1
20 50579 1 1 18 TYR HH H -18.683 1.527 -2.220 1.00 . A A . 68 TYR HH 1 1
20 50580 1 1 18 TYR N N -19.575 -1.026 -10.080 1.00 . A A . 68 TYR N 1 1
20 50581 1 1 18 TYR O O -17.456 0.790 -10.139 1.00 . A A . 68 TYR O 1 1
20 50582 1 1 18 TYR OH O -18.529 2.118 -2.969 1.00 . A A . 68 TYR OH 1 1
20 50583 1 1 19 GLU C C -17.526 4.131 -8.021 1.00 . A A . 69 GLU C 1 1
20 50584 1 1 19 GLU CA C -17.898 3.370 -9.286 1.00 . A A . 69 GLU CA 1 1
20 50585 1 1 19 GLU CB C -18.627 4.291 -10.267 1.00 . A A . 69 GLU CB 1 1
20 50586 1 1 19 GLU CD C -16.477 4.980 -11.393 1.00 . A A . 69 GLU CD 1 1
20 50587 1 1 19 GLU CG C -17.771 5.447 -10.760 1.00 . A A . 69 GLU CG 1 1
20 50588 1 1 19 GLU H H -19.515 2.343 -8.392 1.00 . A A . 69 GLU H 1 1
20 50589 1 1 19 GLU HA H -16.993 3.006 -9.751 1.00 . A A . 69 GLU HA 1 1
20 50590 1 1 19 GLU HB2 H -18.941 3.712 -11.123 1.00 . A A . 69 GLU HB2 1 1
20 50591 1 1 19 GLU HB3 H -19.501 4.698 -9.779 1.00 . A A . 69 GLU HB3 1 1
20 50592 1 1 19 GLU HG2 H -18.332 6.008 -11.493 1.00 . A A . 69 GLU HG2 1 1
20 50593 1 1 19 GLU HG3 H -17.536 6.087 -9.921 1.00 . A A . 69 GLU HG3 1 1
20 50594 1 1 19 GLU N N -18.722 2.220 -8.960 1.00 . A A . 69 GLU N 1 1
20 50595 1 1 19 GLU O O -18.309 4.200 -7.071 1.00 . A A . 69 GLU O 1 1
20 50596 1 1 19 GLU OE1 O -15.448 4.915 -10.688 1.00 . A A . 69 GLU OE1 1 1
20 50597 1 1 19 GLU OE2 O -16.483 4.655 -12.594 1.00 . A A . 69 GLU OE2 1 1
20 50598 1 1 20 ALA C C -16.108 6.944 -7.129 1.00 . A A . 70 ALA C 1 1
20 50599 1 1 20 ALA CA C -15.842 5.462 -6.893 1.00 . A A . 70 ALA CA 1 1
20 50600 1 1 20 ALA CB C -14.356 5.212 -6.715 1.00 . A A . 70 ALA CB 1 1
20 50601 1 1 20 ALA H H -15.746 4.585 -8.803 1.00 . A A . 70 ALA H 1 1
20 50602 1 1 20 ALA HA H -16.356 5.137 -6.002 1.00 . A A . 70 ALA HA 1 1
20 50603 1 1 20 ALA HB1 H -14.198 4.189 -6.408 1.00 . A A . 70 ALA HB1 1 1
20 50604 1 1 20 ALA HB2 H -13.962 5.883 -5.966 1.00 . A A . 70 ALA HB2 1 1
20 50605 1 1 20 ALA HB3 H -13.855 5.384 -7.657 1.00 . A A . 70 ALA HB3 1 1
20 50606 1 1 20 ALA N N -16.326 4.687 -8.015 1.00 . A A . 70 ALA N 1 1
20 50607 1 1 20 ALA O O -15.702 7.499 -8.152 1.00 . A A . 70 ALA O 1 1
20 50608 1 1 21 PRO C C -15.906 9.891 -5.957 1.00 . A A . 71 PRO C 1 1
20 50609 1 1 21 PRO CA C -17.116 9.025 -6.288 1.00 . A A . 71 PRO CA 1 1
20 50610 1 1 21 PRO CB C -18.216 9.227 -5.250 1.00 . A A . 71 PRO CB 1 1
20 50611 1 1 21 PRO CD C -17.370 6.992 -4.969 1.00 . A A . 71 PRO CD 1 1
20 50612 1 1 21 PRO CG C -18.006 8.148 -4.245 1.00 . A A . 71 PRO CG 1 1
20 50613 1 1 21 PRO HA H -17.488 9.286 -7.267 1.00 . A A . 71 PRO HA 1 1
20 50614 1 1 21 PRO HB2 H -18.112 10.205 -4.803 1.00 . A A . 71 PRO HB2 1 1
20 50615 1 1 21 PRO HB3 H -19.180 9.146 -5.724 1.00 . A A . 71 PRO HB3 1 1
20 50616 1 1 21 PRO HD2 H -16.588 6.557 -4.368 1.00 . A A . 71 PRO HD2 1 1
20 50617 1 1 21 PRO HD3 H -18.114 6.247 -5.214 1.00 . A A . 71 PRO HD3 1 1
20 50618 1 1 21 PRO HG2 H -17.350 8.500 -3.461 1.00 . A A . 71 PRO HG2 1 1
20 50619 1 1 21 PRO HG3 H -18.956 7.848 -3.827 1.00 . A A . 71 PRO HG3 1 1
20 50620 1 1 21 PRO N N -16.813 7.597 -6.193 1.00 . A A . 71 PRO N 1 1
20 50621 1 1 21 PRO O O -14.779 9.396 -5.910 1.00 . A A . 71 PRO O 1 1
20 50622 1 1 22 VAL C C -14.278 11.681 -4.183 1.00 . A A . 72 VAL C 1 1
20 50623 1 1 22 VAL CA C -15.047 12.102 -5.437 1.00 . A A . 72 VAL CA 1 1
20 50624 1 1 22 VAL CB C -15.541 13.559 -5.288 1.00 . A A . 72 VAL CB 1 1
20 50625 1 1 22 VAL CG1 C -16.061 14.080 -6.618 1.00 . A A . 72 VAL CG1 1 1
20 50626 1 1 22 VAL CG2 C -16.614 13.671 -4.215 1.00 . A A . 72 VAL CG2 1 1
20 50627 1 1 22 VAL H H -17.064 11.509 -5.747 1.00 . A A . 72 VAL H 1 1
20 50628 1 1 22 VAL HA H -14.368 12.067 -6.277 1.00 . A A . 72 VAL HA 1 1
20 50629 1 1 22 VAL HB H -14.702 14.172 -4.993 1.00 . A A . 72 VAL HB 1 1
20 50630 1 1 22 VAL HG11 H -16.881 13.460 -6.950 1.00 . A A . 72 VAL HG11 1 1
20 50631 1 1 22 VAL HG12 H -15.268 14.050 -7.352 1.00 . A A . 72 VAL HG12 1 1
20 50632 1 1 22 VAL HG13 H -16.403 15.096 -6.499 1.00 . A A . 72 VAL HG13 1 1
20 50633 1 1 22 VAL HG21 H -16.207 13.360 -3.265 1.00 . A A . 72 VAL HG21 1 1
20 50634 1 1 22 VAL HG22 H -17.447 13.036 -4.474 1.00 . A A . 72 VAL HG22 1 1
20 50635 1 1 22 VAL HG23 H -16.949 14.695 -4.147 1.00 . A A . 72 VAL HG23 1 1
20 50636 1 1 22 VAL N N -16.138 11.177 -5.724 1.00 . A A . 72 VAL N 1 1
20 50637 1 1 22 VAL O O -13.049 11.790 -4.130 1.00 . A A . 72 VAL O 1 1
20 50638 1 1 23 TYR C C -14.410 9.148 -1.988 1.00 . A A . 73 TYR C 1 1
20 50639 1 1 23 TYR CA C -14.369 10.669 -1.986 1.00 . A A . 73 TYR CA 1 1
20 50640 1 1 23 TYR CB C -15.050 11.221 -0.733 1.00 . A A . 73 TYR CB 1 1
20 50641 1 1 23 TYR CD1 C -15.001 9.945 1.446 1.00 . A A . 73 TYR CD1 1 1
20 50642 1 1 23 TYR CD2 C -13.100 11.261 0.869 1.00 . A A . 73 TYR CD2 1 1
20 50643 1 1 23 TYR CE1 C -14.384 9.558 2.618 1.00 . A A . 73 TYR CE1 1 1
20 50644 1 1 23 TYR CE2 C -12.474 10.877 2.039 1.00 . A A . 73 TYR CE2 1 1
20 50645 1 1 23 TYR CG C -14.374 10.802 0.553 1.00 . A A . 73 TYR CG 1 1
20 50646 1 1 23 TYR CZ C -13.120 10.025 2.910 1.00 . A A . 73 TYR CZ 1 1
20 50647 1 1 23 TYR H H -15.977 11.147 -3.269 1.00 . A A . 73 TYR H 1 1
20 50648 1 1 23 TYR HA H -13.338 10.988 -1.993 1.00 . A A . 73 TYR HA 1 1
20 50649 1 1 23 TYR HB2 H -15.046 12.301 -0.775 1.00 . A A . 73 TYR HB2 1 1
20 50650 1 1 23 TYR HB3 H -16.070 10.870 -0.703 1.00 . A A . 73 TYR HB3 1 1
20 50651 1 1 23 TYR HD1 H -15.990 9.581 1.214 1.00 . A A . 73 TYR HD1 1 1
20 50652 1 1 23 TYR HD2 H -12.598 11.929 0.185 1.00 . A A . 73 TYR HD2 1 1
20 50653 1 1 23 TYR HE1 H -14.889 8.891 3.300 1.00 . A A . 73 TYR HE1 1 1
20 50654 1 1 23 TYR HE2 H -11.485 11.242 2.267 1.00 . A A . 73 TYR HE2 1 1
20 50655 1 1 23 TYR HH H -12.557 8.676 4.178 1.00 . A A . 73 TYR HH 1 1
20 50656 1 1 23 TYR N N -14.997 11.181 -3.189 1.00 . A A . 73 TYR N 1 1
20 50657 1 1 23 TYR O O -15.464 8.544 -2.181 1.00 . A A . 73 TYR O 1 1
20 50658 1 1 23 TYR OH O -12.500 9.645 4.080 1.00 . A A . 73 TYR OH 1 1
20 50659 1 1 24 ILE C C -13.661 6.467 -0.508 1.00 . A A . 74 ILE C 1 1
20 50660 1 1 24 ILE CA C -13.152 7.085 -1.810 1.00 . A A . 74 ILE CA 1 1
20 50661 1 1 24 ILE CB C -11.704 6.618 -2.113 1.00 . A A . 74 ILE CB 1 1
20 50662 1 1 24 ILE CD1 C -10.537 7.190 0.107 1.00 . A A . 74 ILE CD1 1 1
20 50663 1 1 24 ILE CG1 C -10.650 7.463 -1.377 1.00 . A A . 74 ILE CG1 1 1
20 50664 1 1 24 ILE CG2 C -11.450 6.666 -3.612 1.00 . A A . 74 ILE CG2 1 1
20 50665 1 1 24 ILE H H -12.451 9.071 -1.628 1.00 . A A . 74 ILE H 1 1
20 50666 1 1 24 ILE HA H -13.784 6.735 -2.616 1.00 . A A . 74 ILE HA 1 1
20 50667 1 1 24 ILE HB H -11.615 5.589 -1.796 1.00 . A A . 74 ILE HB 1 1
20 50668 1 1 24 ILE HD11 H -11.486 7.386 0.584 1.00 . A A . 74 ILE HD11 1 1
20 50669 1 1 24 ILE HD12 H -9.780 7.832 0.535 1.00 . A A . 74 ILE HD12 1 1
20 50670 1 1 24 ILE HD13 H -10.263 6.160 0.263 1.00 . A A . 74 ILE HD13 1 1
20 50671 1 1 24 ILE HG12 H -9.682 7.274 -1.815 1.00 . A A . 74 ILE HG12 1 1
20 50672 1 1 24 ILE HG13 H -10.890 8.508 -1.501 1.00 . A A . 74 ILE HG13 1 1
20 50673 1 1 24 ILE HG21 H -11.582 7.678 -3.967 1.00 . A A . 74 ILE HG21 1 1
20 50674 1 1 24 ILE HG22 H -12.147 6.013 -4.117 1.00 . A A . 74 ILE HG22 1 1
20 50675 1 1 24 ILE HG23 H -10.440 6.342 -3.816 1.00 . A A . 74 ILE HG23 1 1
20 50676 1 1 24 ILE N N -13.256 8.534 -1.790 1.00 . A A . 74 ILE N 1 1
20 50677 1 1 24 ILE O O -13.454 7.012 0.575 1.00 . A A . 74 ILE O 1 1
20 50678 1 1 25 PRO C C -13.872 3.691 1.209 1.00 . A A . 75 PRO C 1 1
20 50679 1 1 25 PRO CA C -14.895 4.629 0.568 1.00 . A A . 75 PRO CA 1 1
20 50680 1 1 25 PRO CB C -16.058 3.837 -0.022 1.00 . A A . 75 PRO CB 1 1
20 50681 1 1 25 PRO CD C -14.715 4.637 -1.856 1.00 . A A . 75 PRO CD 1 1
20 50682 1 1 25 PRO CG C -15.627 3.517 -1.414 1.00 . A A . 75 PRO CG 1 1
20 50683 1 1 25 PRO HA H -15.264 5.320 1.310 1.00 . A A . 75 PRO HA 1 1
20 50684 1 1 25 PRO HB2 H -16.219 2.940 0.560 1.00 . A A . 75 PRO HB2 1 1
20 50685 1 1 25 PRO HB3 H -16.951 4.442 -0.015 1.00 . A A . 75 PRO HB3 1 1
20 50686 1 1 25 PRO HD2 H -13.835 4.237 -2.336 1.00 . A A . 75 PRO HD2 1 1
20 50687 1 1 25 PRO HD3 H -15.240 5.304 -2.524 1.00 . A A . 75 PRO HD3 1 1
20 50688 1 1 25 PRO HG2 H -15.094 2.578 -1.424 1.00 . A A . 75 PRO HG2 1 1
20 50689 1 1 25 PRO HG3 H -16.491 3.463 -2.060 1.00 . A A . 75 PRO HG3 1 1
20 50690 1 1 25 PRO N N -14.360 5.327 -0.599 1.00 . A A . 75 PRO N 1 1
20 50691 1 1 25 PRO O O -14.232 2.688 1.824 1.00 . A A . 75 PRO O 1 1
20 50692 1 1 26 GLU C C -11.124 3.607 2.980 1.00 . A A . 76 GLU C 1 1
20 50693 1 1 26 GLU CA C -11.526 3.183 1.577 1.00 . A A . 76 GLU CA 1 1
20 50694 1 1 26 GLU CB C -10.309 3.253 0.659 1.00 . A A . 76 GLU CB 1 1
20 50695 1 1 26 GLU CD C -9.384 2.950 -1.662 1.00 . A A . 76 GLU CD 1 1
20 50696 1 1 26 GLU CG C -10.603 2.852 -0.774 1.00 . A A . 76 GLU CG 1 1
20 50697 1 1 26 GLU H H -12.374 4.856 0.600 1.00 . A A . 76 GLU H 1 1
20 50698 1 1 26 GLU HA H -11.885 2.166 1.608 1.00 . A A . 76 GLU HA 1 1
20 50699 1 1 26 GLU HB2 H -9.932 4.265 0.661 1.00 . A A . 76 GLU HB2 1 1
20 50700 1 1 26 GLU HB3 H -9.543 2.594 1.045 1.00 . A A . 76 GLU HB3 1 1
20 50701 1 1 26 GLU HG2 H -10.955 1.831 -0.784 1.00 . A A . 76 GLU HG2 1 1
20 50702 1 1 26 GLU HG3 H -11.371 3.502 -1.165 1.00 . A A . 76 GLU HG3 1 1
20 50703 1 1 26 GLU N N -12.597 4.024 1.064 1.00 . A A . 76 GLU N 1 1
20 50704 1 1 26 GLU O O -11.369 2.878 3.943 1.00 . A A . 76 GLU O 1 1
20 50705 1 1 26 GLU OE1 O -9.126 4.044 -2.210 1.00 . A A . 76 GLU OE1 1 1
20 50706 1 1 26 GLU OE2 O -8.675 1.935 -1.813 1.00 . A A . 76 GLU OE2 1 1
20 50707 1 1 27 ASP C C -8.865 4.386 4.848 1.00 . A A . 77 ASP C 1 1
20 50708 1 1 27 ASP CA C -9.984 5.289 4.352 1.00 . A A . 77 ASP CA 1 1
20 50709 1 1 27 ASP CB C -11.081 5.418 5.418 1.00 . A A . 77 ASP CB 1 1
20 50710 1 1 27 ASP CG C -11.707 6.798 5.456 1.00 . A A . 77 ASP CG 1 1
20 50711 1 1 27 ASP H H -10.398 5.332 2.274 1.00 . A A . 77 ASP H 1 1
20 50712 1 1 27 ASP HA H -9.569 6.270 4.163 1.00 . A A . 77 ASP HA 1 1
20 50713 1 1 27 ASP HB2 H -11.860 4.699 5.209 1.00 . A A . 77 ASP HB2 1 1
20 50714 1 1 27 ASP HB3 H -10.658 5.207 6.389 1.00 . A A . 77 ASP HB3 1 1
20 50715 1 1 27 ASP N N -10.513 4.787 3.082 1.00 . A A . 77 ASP N 1 1
20 50716 1 1 27 ASP O O -9.008 3.679 5.848 1.00 . A A . 77 ASP O 1 1
20 50717 1 1 27 ASP OD1 O -12.666 7.053 4.693 1.00 . A A . 77 ASP OD1 1 1
20 50718 1 1 27 ASP OD2 O -11.250 7.637 6.262 1.00 . A A . 77 ASP OD2 1 1
20 50719 1 1 28 ILE C C -5.838 4.189 5.643 1.00 . A A . 78 ILE C 1 1
20 50720 1 1 28 ILE CA C -6.597 3.589 4.461 1.00 . A A . 78 ILE CA 1 1
20 50721 1 1 28 ILE CB C -5.640 3.460 3.254 1.00 . A A . 78 ILE CB 1 1
20 50722 1 1 28 ILE CD1 C -5.574 2.905 0.766 1.00 . A A . 78 ILE CD1 1 1
20 50723 1 1 28 ILE CG1 C -6.391 2.898 2.041 1.00 . A A . 78 ILE CG1 1 1
20 50724 1 1 28 ILE CG2 C -4.452 2.571 3.604 1.00 . A A . 78 ILE CG2 1 1
20 50725 1 1 28 ILE H H -7.706 5.002 3.350 1.00 . A A . 78 ILE H 1 1
20 50726 1 1 28 ILE HA H -6.948 2.603 4.725 1.00 . A A . 78 ILE HA 1 1
20 50727 1 1 28 ILE HB H -5.266 4.444 3.013 1.00 . A A . 78 ILE HB 1 1
20 50728 1 1 28 ILE HD11 H -4.670 2.333 0.917 1.00 . A A . 78 ILE HD11 1 1
20 50729 1 1 28 ILE HD12 H -5.320 3.922 0.505 1.00 . A A . 78 ILE HD12 1 1
20 50730 1 1 28 ILE HD13 H -6.152 2.461 -0.032 1.00 . A A . 78 ILE HD13 1 1
20 50731 1 1 28 ILE HG12 H -6.678 1.878 2.242 1.00 . A A . 78 ILE HG12 1 1
20 50732 1 1 28 ILE HG13 H -7.278 3.492 1.869 1.00 . A A . 78 ILE HG13 1 1
20 50733 1 1 28 ILE HG21 H -3.924 2.992 4.447 1.00 . A A . 78 ILE HG21 1 1
20 50734 1 1 28 ILE HG22 H -3.785 2.511 2.756 1.00 . A A . 78 ILE HG22 1 1
20 50735 1 1 28 ILE HG23 H -4.804 1.581 3.857 1.00 . A A . 78 ILE HG23 1 1
20 50736 1 1 28 ILE N N -7.752 4.409 4.128 1.00 . A A . 78 ILE N 1 1
20 50737 1 1 28 ILE O O -5.365 5.324 5.568 1.00 . A A . 78 ILE O 1 1
20 50738 1 1 29 PRO C C -3.509 4.026 7.687 1.00 . A A . 79 PRO C 1 1
20 50739 1 1 29 PRO CA C -5.006 3.893 7.944 1.00 . A A . 79 PRO CA 1 1
20 50740 1 1 29 PRO CB C -5.263 2.791 8.983 1.00 . A A . 79 PRO CB 1 1
20 50741 1 1 29 PRO CD C -6.317 2.106 6.949 1.00 . A A . 79 PRO CD 1 1
20 50742 1 1 29 PRO CG C -6.398 1.988 8.442 1.00 . A A . 79 PRO CG 1 1
20 50743 1 1 29 PRO HA H -5.391 4.834 8.310 1.00 . A A . 79 PRO HA 1 1
20 50744 1 1 29 PRO HB2 H -4.374 2.188 9.093 1.00 . A A . 79 PRO HB2 1 1
20 50745 1 1 29 PRO HB3 H -5.516 3.240 9.930 1.00 . A A . 79 PRO HB3 1 1
20 50746 1 1 29 PRO HD2 H -5.673 1.339 6.542 1.00 . A A . 79 PRO HD2 1 1
20 50747 1 1 29 PRO HD3 H -7.301 2.047 6.513 1.00 . A A . 79 PRO HD3 1 1
20 50748 1 1 29 PRO HG2 H -6.294 0.956 8.744 1.00 . A A . 79 PRO HG2 1 1
20 50749 1 1 29 PRO HG3 H -7.333 2.391 8.800 1.00 . A A . 79 PRO HG3 1 1
20 50750 1 1 29 PRO N N -5.732 3.441 6.754 1.00 . A A . 79 PRO N 1 1
20 50751 1 1 29 PRO O O -2.843 3.055 7.321 1.00 . A A . 79 PRO O 1 1
20 50752 1 1 30 ILE C C -0.945 5.831 9.063 1.00 . A A . 80 ILE C 1 1
20 50753 1 1 30 ILE CA C -1.564 5.475 7.712 1.00 . A A . 80 ILE CA 1 1
20 50754 1 1 30 ILE CB C -1.258 6.599 6.680 1.00 . A A . 80 ILE CB 1 1
20 50755 1 1 30 ILE CD1 C -3.236 8.201 7.013 1.00 . A A . 80 ILE CD1 1 1
20 50756 1 1 30 ILE CG1 C -1.746 7.977 7.161 1.00 . A A . 80 ILE CG1 1 1
20 50757 1 1 30 ILE CG2 C -1.884 6.264 5.336 1.00 . A A . 80 ILE CG2 1 1
20 50758 1 1 30 ILE H H -3.575 5.968 8.126 1.00 . A A . 80 ILE H 1 1
20 50759 1 1 30 ILE HA H -1.114 4.561 7.356 1.00 . A A . 80 ILE HA 1 1
20 50760 1 1 30 ILE HB H -0.186 6.635 6.541 1.00 . A A . 80 ILE HB 1 1
20 50761 1 1 30 ILE HD11 H -3.464 9.240 7.187 1.00 . A A . 80 ILE HD11 1 1
20 50762 1 1 30 ILE HD12 H -3.764 7.593 7.730 1.00 . A A . 80 ILE HD12 1 1
20 50763 1 1 30 ILE HD13 H -3.543 7.925 6.013 1.00 . A A . 80 ILE HD13 1 1
20 50764 1 1 30 ILE HG12 H -1.503 8.088 8.208 1.00 . A A . 80 ILE HG12 1 1
20 50765 1 1 30 ILE HG13 H -1.237 8.746 6.597 1.00 . A A . 80 ILE HG13 1 1
20 50766 1 1 30 ILE HG21 H -2.961 6.317 5.418 1.00 . A A . 80 ILE HG21 1 1
20 50767 1 1 30 ILE HG22 H -1.595 5.267 5.044 1.00 . A A . 80 ILE HG22 1 1
20 50768 1 1 30 ILE HG23 H -1.545 6.970 4.593 1.00 . A A . 80 ILE HG23 1 1
20 50769 1 1 30 ILE N N -2.987 5.229 7.869 1.00 . A A . 80 ILE N 1 1
20 50770 1 1 30 ILE O O -1.575 6.508 9.881 1.00 . A A . 80 ILE O 1 1
20 50771 1 1 31 PRO C C 1.137 7.148 10.808 1.00 . A A . 81 PRO C 1 1
20 50772 1 1 31 PRO CA C 0.998 5.647 10.570 1.00 . A A . 81 PRO CA 1 1
20 50773 1 1 31 PRO CB C 2.374 5.009 10.359 1.00 . A A . 81 PRO CB 1 1
20 50774 1 1 31 PRO CD C 1.053 4.458 8.446 1.00 . A A . 81 PRO CD 1 1
20 50775 1 1 31 PRO CG C 2.145 3.946 9.343 1.00 . A A . 81 PRO CG 1 1
20 50776 1 1 31 PRO HA H 0.514 5.195 11.423 1.00 . A A . 81 PRO HA 1 1
20 50777 1 1 31 PRO HB2 H 3.068 5.755 10.003 1.00 . A A . 81 PRO HB2 1 1
20 50778 1 1 31 PRO HB3 H 2.729 4.594 11.289 1.00 . A A . 81 PRO HB3 1 1
20 50779 1 1 31 PRO HD2 H 1.473 5.006 7.615 1.00 . A A . 81 PRO HD2 1 1
20 50780 1 1 31 PRO HD3 H 0.444 3.641 8.093 1.00 . A A . 81 PRO HD3 1 1
20 50781 1 1 31 PRO HG2 H 3.049 3.779 8.775 1.00 . A A . 81 PRO HG2 1 1
20 50782 1 1 31 PRO HG3 H 1.832 3.034 9.829 1.00 . A A . 81 PRO HG3 1 1
20 50783 1 1 31 PRO N N 0.280 5.349 9.328 1.00 . A A . 81 PRO N 1 1
20 50784 1 1 31 PRO O O 1.322 7.924 9.870 1.00 . A A . 81 PRO O 1 1
20 50785 1 1 32 ALA C C 2.330 9.669 12.085 1.00 . A A . 82 ALA C 1 1
20 50786 1 1 32 ALA CA C 1.053 8.941 12.477 1.00 . A A . 82 ALA CA 1 1
20 50787 1 1 32 ALA CB C 0.857 9.042 13.977 1.00 . A A . 82 ALA CB 1 1
20 50788 1 1 32 ALA H H 1.038 6.847 12.777 1.00 . A A . 82 ALA H 1 1
20 50789 1 1 32 ALA HA H 0.213 9.418 11.997 1.00 . A A . 82 ALA HA 1 1
20 50790 1 1 32 ALA HB1 H -0.052 8.535 14.258 1.00 . A A . 82 ALA HB1 1 1
20 50791 1 1 32 ALA HB2 H 0.797 10.081 14.261 1.00 . A A . 82 ALA HB2 1 1
20 50792 1 1 32 ALA HB3 H 1.698 8.580 14.476 1.00 . A A . 82 ALA HB3 1 1
20 50793 1 1 32 ALA N N 1.070 7.535 12.077 1.00 . A A . 82 ALA N 1 1
20 50794 1 1 32 ALA O O 2.392 10.894 12.129 1.00 . A A . 82 ALA O 1 1
20 50795 1 1 33 ASP C C 4.636 10.036 9.943 1.00 . A A . 83 ASP C 1 1
20 50796 1 1 33 ASP CA C 4.644 9.455 11.359 1.00 . A A . 83 ASP CA 1 1
20 50797 1 1 33 ASP CB C 5.702 8.353 11.454 1.00 . A A . 83 ASP CB 1 1
20 50798 1 1 33 ASP CG C 5.663 7.600 12.771 1.00 . A A . 83 ASP CG 1 1
20 50799 1 1 33 ASP H H 3.214 7.936 11.675 1.00 . A A . 83 ASP H 1 1
20 50800 1 1 33 ASP HA H 4.882 10.237 12.063 1.00 . A A . 83 ASP HA 1 1
20 50801 1 1 33 ASP HB2 H 5.533 7.644 10.663 1.00 . A A . 83 ASP HB2 1 1
20 50802 1 1 33 ASP HB3 H 6.683 8.790 11.338 1.00 . A A . 83 ASP HB3 1 1
20 50803 1 1 33 ASP N N 3.341 8.907 11.707 1.00 . A A . 83 ASP N 1 1
20 50804 1 1 33 ASP O O 5.570 10.732 9.538 1.00 . A A . 83 ASP O 1 1
20 50805 1 1 33 ASP OD1 O 6.494 7.896 13.654 1.00 . A A . 83 ASP OD1 1 1
20 50806 1 1 33 ASP OD2 O 4.798 6.717 12.939 1.00 . A A . 83 ASP OD2 1 1
20 50807 1 1 34 PHE C C 2.097 10.712 7.498 1.00 . A A . 84 PHE C 1 1
20 50808 1 1 34 PHE CA C 3.478 10.154 7.792 1.00 . A A . 84 PHE CA 1 1
20 50809 1 1 34 PHE CB C 3.746 8.942 6.888 1.00 . A A . 84 PHE CB 1 1
20 50810 1 1 34 PHE CD1 C 4.601 6.892 8.055 1.00 . A A . 84 PHE CD1 1 1
20 50811 1 1 34 PHE CD2 C 6.184 8.420 7.137 1.00 . A A . 84 PHE CD2 1 1
20 50812 1 1 34 PHE CE1 C 5.631 6.081 8.485 1.00 . A A . 84 PHE CE1 1 1
20 50813 1 1 34 PHE CE2 C 7.217 7.615 7.568 1.00 . A A . 84 PHE CE2 1 1
20 50814 1 1 34 PHE CG C 4.866 8.068 7.376 1.00 . A A . 84 PHE CG 1 1
20 50815 1 1 34 PHE CZ C 6.927 6.466 8.317 1.00 . A A . 84 PHE CZ 1 1
20 50816 1 1 34 PHE H H 2.780 9.354 9.626 1.00 . A A . 84 PHE H 1 1
20 50817 1 1 34 PHE HA H 4.216 10.917 7.601 1.00 . A A . 84 PHE HA 1 1
20 50818 1 1 34 PHE HB2 H 2.853 8.337 6.831 1.00 . A A . 84 PHE HB2 1 1
20 50819 1 1 34 PHE HB3 H 4.003 9.290 5.899 1.00 . A A . 84 PHE HB3 1 1
20 50820 1 1 34 PHE HD1 H 3.576 6.609 8.247 1.00 . A A . 84 PHE HD1 1 1
20 50821 1 1 34 PHE HD2 H 6.400 9.336 6.611 1.00 . A A . 84 PHE HD2 1 1
20 50822 1 1 34 PHE HE1 H 5.413 5.165 9.015 1.00 . A A . 84 PHE HE1 1 1
20 50823 1 1 34 PHE HE2 H 8.242 7.899 7.376 1.00 . A A . 84 PHE HE2 1 1
20 50824 1 1 34 PHE HZ H 7.730 5.844 8.683 1.00 . A A . 84 PHE HZ 1 1
20 50825 1 1 34 PHE N N 3.559 9.777 9.203 1.00 . A A . 84 PHE N 1 1
20 50826 1 1 34 PHE O O 1.129 10.335 8.155 1.00 . A A . 84 PHE O 1 1
20 50827 1 1 35 GLU C C 0.366 12.060 4.755 1.00 . A A . 85 GLU C 1 1
20 50828 1 1 35 GLU CA C 0.701 12.213 6.232 1.00 . A A . 85 GLU CA 1 1
20 50829 1 1 35 GLU CB C 0.677 13.693 6.599 1.00 . A A . 85 GLU CB 1 1
20 50830 1 1 35 GLU CD C -1.681 13.514 7.455 1.00 . A A . 85 GLU CD 1 1
20 50831 1 1 35 GLU CG C -0.720 14.288 6.580 1.00 . A A . 85 GLU CG 1 1
20 50832 1 1 35 GLU H H 2.790 11.903 6.041 1.00 . A A . 85 GLU H 1 1
20 50833 1 1 35 GLU HA H -0.038 11.698 6.824 1.00 . A A . 85 GLU HA 1 1
20 50834 1 1 35 GLU HB2 H 1.085 13.814 7.585 1.00 . A A . 85 GLU HB2 1 1
20 50835 1 1 35 GLU HB3 H 1.288 14.237 5.895 1.00 . A A . 85 GLU HB3 1 1
20 50836 1 1 35 GLU HG2 H -0.671 15.304 6.935 1.00 . A A . 85 GLU HG2 1 1
20 50837 1 1 35 GLU HG3 H -1.090 14.277 5.567 1.00 . A A . 85 GLU HG3 1 1
20 50838 1 1 35 GLU N N 1.991 11.622 6.545 1.00 . A A . 85 GLU N 1 1
20 50839 1 1 35 GLU O O 1.197 12.335 3.896 1.00 . A A . 85 GLU O 1 1
20 50840 1 1 35 GLU OE1 O -1.645 13.704 8.688 1.00 . A A . 85 GLU OE1 1 1
20 50841 1 1 35 GLU OE2 O -2.467 12.709 6.917 1.00 . A A . 85 GLU OE2 1 1
20 50842 1 1 36 LEU C C -1.906 12.860 2.657 1.00 . A A . 86 LEU C 1 1
20 50843 1 1 36 LEU CA C -1.290 11.548 3.077 1.00 . A A . 86 LEU CA 1 1
20 50844 1 1 36 LEU CB C -2.281 10.405 2.885 1.00 . A A . 86 LEU CB 1 1
20 50845 1 1 36 LEU CD1 C -3.032 8.556 1.382 1.00 . A A . 86 LEU CD1 1 1
20 50846 1 1 36 LEU CD2 C -3.501 10.905 0.729 1.00 . A A . 86 LEU CD2 1 1
20 50847 1 1 36 LEU CG C -2.517 9.978 1.429 1.00 . A A . 86 LEU CG 1 1
20 50848 1 1 36 LEU H H -1.480 11.421 5.184 1.00 . A A . 86 LEU H 1 1
20 50849 1 1 36 LEU HA H -0.418 11.368 2.461 1.00 . A A . 86 LEU HA 1 1
20 50850 1 1 36 LEU HB2 H -1.913 9.557 3.434 1.00 . A A . 86 LEU HB2 1 1
20 50851 1 1 36 LEU HB3 H -3.228 10.705 3.308 1.00 . A A . 86 LEU HB3 1 1
20 50852 1 1 36 LEU HD11 H -3.966 8.493 1.916 1.00 . A A . 86 LEU HD11 1 1
20 50853 1 1 36 LEU HD12 H -2.308 7.899 1.839 1.00 . A A . 86 LEU HD12 1 1
20 50854 1 1 36 LEU HD13 H -3.182 8.265 0.354 1.00 . A A . 86 LEU HD13 1 1
20 50855 1 1 36 LEU HD21 H -3.121 11.915 0.748 1.00 . A A . 86 LEU HD21 1 1
20 50856 1 1 36 LEU HD22 H -4.454 10.868 1.236 1.00 . A A . 86 LEU HD22 1 1
20 50857 1 1 36 LEU HD23 H -3.628 10.588 -0.295 1.00 . A A . 86 LEU HD23 1 1
20 50858 1 1 36 LEU HG H -1.579 10.013 0.892 1.00 . A A . 86 LEU HG 1 1
20 50859 1 1 36 LEU N N -0.855 11.645 4.459 1.00 . A A . 86 LEU N 1 1
20 50860 1 1 36 LEU O O -2.866 13.340 3.260 1.00 . A A . 86 LEU O 1 1
20 50861 1 1 37 ARG C C -1.602 14.795 -0.358 1.00 . A A . 87 ARG C 1 1
20 50862 1 1 37 ARG CA C -1.740 14.735 1.145 1.00 . A A . 87 ARG CA 1 1
20 50863 1 1 37 ARG CB C -0.850 15.812 1.771 1.00 . A A . 87 ARG CB 1 1
20 50864 1 1 37 ARG CD C -2.398 16.605 3.554 1.00 . A A . 87 ARG CD 1 1
20 50865 1 1 37 ARG CG C -1.041 16.014 3.260 1.00 . A A . 87 ARG CG 1 1
20 50866 1 1 37 ARG CZ C -3.654 17.478 5.486 1.00 . A A . 87 ARG CZ 1 1
20 50867 1 1 37 ARG H H -0.661 12.920 1.116 1.00 . A A . 87 ARG H 1 1
20 50868 1 1 37 ARG HA H -2.768 14.906 1.422 1.00 . A A . 87 ARG HA 1 1
20 50869 1 1 37 ARG HB2 H 0.169 15.533 1.611 1.00 . A A . 87 ARG HB2 1 1
20 50870 1 1 37 ARG HB3 H -1.039 16.751 1.273 1.00 . A A . 87 ARG HB3 1 1
20 50871 1 1 37 ARG HD2 H -2.530 17.471 2.929 1.00 . A A . 87 ARG HD2 1 1
20 50872 1 1 37 ARG HD3 H -3.155 15.872 3.317 1.00 . A A . 87 ARG HD3 1 1
20 50873 1 1 37 ARG HE H -1.739 16.900 5.528 1.00 . A A . 87 ARG HE 1 1
20 50874 1 1 37 ARG HG2 H -0.955 15.061 3.757 1.00 . A A . 87 ARG HG2 1 1
20 50875 1 1 37 ARG HG3 H -0.278 16.685 3.625 1.00 . A A . 87 ARG HG3 1 1
20 50876 1 1 37 ARG HH11 H -4.732 17.331 3.774 1.00 . A A . 87 ARG HH11 1 1
20 50877 1 1 37 ARG HH12 H -5.592 17.966 5.141 1.00 . A A . 87 ARG HH12 1 1
20 50878 1 1 37 ARG HH21 H -2.864 17.720 7.336 1.00 . A A . 87 ARG HH21 1 1
20 50879 1 1 37 ARG HH22 H -4.526 18.192 7.167 1.00 . A A . 87 ARG HH22 1 1
20 50880 1 1 37 ARG N N -1.349 13.422 1.613 1.00 . A A . 87 ARG N 1 1
20 50881 1 1 37 ARG NE N -2.533 16.995 4.955 1.00 . A A . 87 ARG NE 1 1
20 50882 1 1 37 ARG NH1 N -4.746 17.602 4.741 1.00 . A A . 87 ARG NH1 1 1
20 50883 1 1 37 ARG NH2 N -3.685 17.822 6.766 1.00 . A A . 87 ARG NH2 1 1
20 50884 1 1 37 ARG O O -0.529 14.508 -0.895 1.00 . A A . 87 ARG O 1 1
20 50885 1 1 38 GLU C C -1.869 16.592 -2.800 1.00 . A A . 88 GLU C 1 1
20 50886 1 1 38 GLU CA C -2.604 15.304 -2.478 1.00 . A A . 88 GLU CA 1 1
20 50887 1 1 38 GLU CB C -4.006 15.317 -3.087 1.00 . A A . 88 GLU CB 1 1
20 50888 1 1 38 GLU CD C -6.204 14.112 -3.360 1.00 . A A . 88 GLU CD 1 1
20 50889 1 1 38 GLU CG C -4.800 14.056 -2.800 1.00 . A A . 88 GLU CG 1 1
20 50890 1 1 38 GLU H H -3.522 15.304 -0.572 1.00 . A A . 88 GLU H 1 1
20 50891 1 1 38 GLU HA H -2.047 14.470 -2.880 1.00 . A A . 88 GLU HA 1 1
20 50892 1 1 38 GLU HB2 H -4.551 16.160 -2.690 1.00 . A A . 88 GLU HB2 1 1
20 50893 1 1 38 GLU HB3 H -3.919 15.428 -4.158 1.00 . A A . 88 GLU HB3 1 1
20 50894 1 1 38 GLU HG2 H -4.287 13.214 -3.241 1.00 . A A . 88 GLU HG2 1 1
20 50895 1 1 38 GLU HG3 H -4.861 13.919 -1.731 1.00 . A A . 88 GLU HG3 1 1
20 50896 1 1 38 GLU N N -2.674 15.145 -1.041 1.00 . A A . 88 GLU N 1 1
20 50897 1 1 38 GLU O O -2.365 17.689 -2.548 1.00 . A A . 88 GLU O 1 1
20 50898 1 1 38 GLU OE1 O -7.045 14.838 -2.793 1.00 . A A . 88 GLU OE1 1 1
20 50899 1 1 38 GLU OE2 O -6.480 13.418 -4.360 1.00 . A A . 88 GLU OE2 1 1
20 50900 1 1 39 SER C C 0.904 17.250 -4.989 1.00 . A A . 89 SER C 1 1
20 50901 1 1 39 SER CA C 0.145 17.582 -3.716 1.00 . A A . 89 SER CA 1 1
20 50902 1 1 39 SER CB C 1.118 17.921 -2.585 1.00 . A A . 89 SER CB 1 1
20 50903 1 1 39 SER H H -0.327 15.542 -3.486 1.00 . A A . 89 SER H 1 1
20 50904 1 1 39 SER HA H -0.504 18.425 -3.897 1.00 . A A . 89 SER HA 1 1
20 50905 1 1 39 SER HB2 H 1.824 17.111 -2.464 1.00 . A A . 89 SER HB2 1 1
20 50906 1 1 39 SER HB3 H 1.651 18.829 -2.831 1.00 . A A . 89 SER HB3 1 1
20 50907 1 1 39 SER HG H -0.433 18.515 -1.542 1.00 . A A . 89 SER HG 1 1
20 50908 1 1 39 SER N N -0.677 16.447 -3.343 1.00 . A A . 89 SER N 1 1
20 50909 1 1 39 SER O O 1.964 16.625 -4.942 1.00 . A A . 89 SER O 1 1
20 50910 1 1 39 SER OG O 0.426 18.113 -1.360 1.00 . A A . 89 SER OG 1 1
20 50911 1 1 40 SER C C 2.271 17.932 -7.611 1.00 . A A . 90 SER C 1 1
20 50912 1 1 40 SER CA C 0.902 17.288 -7.411 1.00 . A A . 90 SER CA 1 1
20 50913 1 1 40 SER CB C -0.064 17.713 -8.519 1.00 . A A . 90 SER CB 1 1
20 50914 1 1 40 SER H H -0.489 18.163 -6.088 1.00 . A A . 90 SER H 1 1
20 50915 1 1 40 SER HA H 1.018 16.217 -7.441 1.00 . A A . 90 SER HA 1 1
20 50916 1 1 40 SER HB2 H 0.457 17.717 -9.464 1.00 . A A . 90 SER HB2 1 1
20 50917 1 1 40 SER HB3 H -0.887 17.015 -8.563 1.00 . A A . 90 SER HB3 1 1
20 50918 1 1 40 SER HG H -1.537 19.009 -8.420 1.00 . A A . 90 SER HG 1 1
20 50919 1 1 40 SER N N 0.338 17.636 -6.121 1.00 . A A . 90 SER N 1 1
20 50920 1 1 40 SER O O 2.385 19.125 -7.905 1.00 . A A . 90 SER O 1 1
20 50921 1 1 40 SER OG O -0.581 19.015 -8.276 1.00 . A A . 90 SER OG 1 1
20 50922 1 1 41 ILE C C 5.121 16.774 -8.985 1.00 . A A . 91 ILE C 1 1
20 50923 1 1 41 ILE CA C 4.657 17.537 -7.741 1.00 . A A . 91 ILE CA 1 1
20 50924 1 1 41 ILE CB C 5.602 17.328 -6.519 1.00 . A A . 91 ILE CB 1 1
20 50925 1 1 41 ILE CD1 C 7.908 16.744 -7.532 1.00 . A A . 91 ILE CD1 1 1
20 50926 1 1 41 ILE CG1 C 7.051 17.774 -6.818 1.00 . A A . 91 ILE CG1 1 1
20 50927 1 1 41 ILE CG2 C 5.560 15.886 -6.035 1.00 . A A . 91 ILE CG2 1 1
20 50928 1 1 41 ILE H H 3.149 16.230 -7.074 1.00 . A A . 91 ILE H 1 1
20 50929 1 1 41 ILE HA H 4.633 18.591 -7.976 1.00 . A A . 91 ILE HA 1 1
20 50930 1 1 41 ILE HB H 5.219 17.940 -5.714 1.00 . A A . 91 ILE HB 1 1
20 50931 1 1 41 ILE HD11 H 8.892 17.152 -7.705 1.00 . A A . 91 ILE HD11 1 1
20 50932 1 1 41 ILE HD12 H 7.451 16.492 -8.478 1.00 . A A . 91 ILE HD12 1 1
20 50933 1 1 41 ILE HD13 H 7.987 15.856 -6.922 1.00 . A A . 91 ILE HD13 1 1
20 50934 1 1 41 ILE HG12 H 7.022 18.657 -7.438 1.00 . A A . 91 ILE HG12 1 1
20 50935 1 1 41 ILE HG13 H 7.539 18.020 -5.885 1.00 . A A . 91 ILE HG13 1 1
20 50936 1 1 41 ILE HG21 H 5.779 15.228 -6.859 1.00 . A A . 91 ILE HG21 1 1
20 50937 1 1 41 ILE HG22 H 4.575 15.665 -5.650 1.00 . A A . 91 ILE HG22 1 1
20 50938 1 1 41 ILE HG23 H 6.293 15.743 -5.254 1.00 . A A . 91 ILE HG23 1 1
20 50939 1 1 41 ILE N N 3.305 17.130 -7.431 1.00 . A A . 91 ILE N 1 1
20 50940 1 1 41 ILE O O 5.194 15.540 -8.983 1.00 . A A . 91 ILE O 1 1
20 50941 1 1 42 PRO C C 6.948 15.978 -11.302 1.00 . A A . 92 PRO C 1 1
20 50942 1 1 42 PRO CA C 5.734 16.898 -11.372 1.00 . A A . 92 PRO CA 1 1
20 50943 1 1 42 PRO CB C 6.022 18.101 -12.277 1.00 . A A . 92 PRO CB 1 1
20 50944 1 1 42 PRO CD C 5.457 18.971 -10.128 1.00 . A A . 92 PRO CD 1 1
20 50945 1 1 42 PRO CG C 6.288 19.235 -11.349 1.00 . A A . 92 PRO CG 1 1
20 50946 1 1 42 PRO HA H 4.895 16.344 -11.766 1.00 . A A . 92 PRO HA 1 1
20 50947 1 1 42 PRO HB2 H 6.880 17.889 -12.896 1.00 . A A . 92 PRO HB2 1 1
20 50948 1 1 42 PRO HB3 H 5.164 18.296 -12.901 1.00 . A A . 92 PRO HB3 1 1
20 50949 1 1 42 PRO HD2 H 5.938 19.375 -9.250 1.00 . A A . 92 PRO HD2 1 1
20 50950 1 1 42 PRO HD3 H 4.468 19.385 -10.246 1.00 . A A . 92 PRO HD3 1 1
20 50951 1 1 42 PRO HG2 H 7.335 19.262 -11.092 1.00 . A A . 92 PRO HG2 1 1
20 50952 1 1 42 PRO HG3 H 5.990 20.166 -11.810 1.00 . A A . 92 PRO HG3 1 1
20 50953 1 1 42 PRO N N 5.410 17.501 -10.075 1.00 . A A . 92 PRO N 1 1
20 50954 1 1 42 PRO O O 8.028 16.391 -10.879 1.00 . A A . 92 PRO O 1 1
20 50955 1 1 43 GLY C C 7.681 12.725 -10.627 1.00 . A A . 93 GLY C 1 1
20 50956 1 1 43 GLY CA C 7.840 13.773 -11.705 1.00 . A A . 93 GLY CA 1 1
20 50957 1 1 43 GLY H H 5.865 14.456 -12.004 1.00 . A A . 93 GLY H 1 1
20 50958 1 1 43 GLY HA2 H 7.875 13.282 -12.666 1.00 . A A . 93 GLY HA2 1 1
20 50959 1 1 43 GLY HA3 H 8.771 14.296 -11.547 1.00 . A A . 93 GLY HA3 1 1
20 50960 1 1 43 GLY N N 6.758 14.734 -11.707 1.00 . A A . 93 GLY N 1 1
20 50961 1 1 43 GLY O O 8.211 11.620 -10.743 1.00 . A A . 93 GLY O 1 1
20 50962 1 1 44 ALA C C 5.301 11.687 -8.349 1.00 . A A . 94 ALA C 1 1
20 50963 1 1 44 ALA CA C 6.755 12.135 -8.472 1.00 . A A . 94 ALA CA 1 1
20 50964 1 1 44 ALA CB C 7.244 12.755 -7.171 1.00 . A A . 94 ALA CB 1 1
20 50965 1 1 44 ALA H H 6.493 13.933 -9.561 1.00 . A A . 94 ALA H 1 1
20 50966 1 1 44 ALA HA H 7.364 11.264 -8.671 1.00 . A A . 94 ALA HA 1 1
20 50967 1 1 44 ALA HB1 H 8.251 13.124 -7.305 1.00 . A A . 94 ALA HB1 1 1
20 50968 1 1 44 ALA HB2 H 7.236 12.009 -6.392 1.00 . A A . 94 ALA HB2 1 1
20 50969 1 1 44 ALA HB3 H 6.595 13.568 -6.895 1.00 . A A . 94 ALA HB3 1 1
20 50970 1 1 44 ALA N N 6.937 13.056 -9.582 1.00 . A A . 94 ALA N 1 1
20 50971 1 1 44 ALA O O 4.984 10.525 -8.599 1.00 . A A . 94 ALA O 1 1
20 50972 1 1 45 GLY C C 2.531 12.513 -6.391 1.00 . A A . 95 GLY C 1 1
20 50973 1 1 45 GLY CA C 3.019 12.264 -7.806 1.00 . A A . 95 GLY CA 1 1
20 50974 1 1 45 GLY H H 4.714 13.525 -7.816 1.00 . A A . 95 GLY H 1 1
20 50975 1 1 45 GLY HA2 H 2.431 12.855 -8.489 1.00 . A A . 95 GLY HA2 1 1
20 50976 1 1 45 GLY HA3 H 2.887 11.221 -8.043 1.00 . A A . 95 GLY HA3 1 1
20 50977 1 1 45 GLY N N 4.418 12.607 -7.975 1.00 . A A . 95 GLY N 1 1
20 50978 1 1 45 GLY O O 3.123 13.308 -5.660 1.00 . A A . 95 GLY O 1 1
20 50979 1 1 46 LEU C C 1.279 10.840 -3.766 1.00 . A A . 96 LEU C 1 1
20 50980 1 1 46 LEU CA C 0.878 11.999 -4.669 1.00 . A A . 96 LEU CA 1 1
20 50981 1 1 46 LEU CB C -0.644 12.055 -4.760 1.00 . A A . 96 LEU CB 1 1
20 50982 1 1 46 LEU CD1 C -2.697 12.743 -6.013 1.00 . A A . 96 LEU CD1 1 1
20 50983 1 1 46 LEU CD2 C -0.711 14.254 -5.933 1.00 . A A . 96 LEU CD2 1 1
20 50984 1 1 46 LEU CG C -1.180 12.813 -5.969 1.00 . A A . 96 LEU CG 1 1
20 50985 1 1 46 LEU H H 1.005 11.237 -6.642 1.00 . A A . 96 LEU H 1 1
20 50986 1 1 46 LEU HA H 1.244 12.923 -4.250 1.00 . A A . 96 LEU HA 1 1
20 50987 1 1 46 LEU HB2 H -1.020 11.043 -4.796 1.00 . A A . 96 LEU HB2 1 1
20 50988 1 1 46 LEU HB3 H -1.022 12.532 -3.869 1.00 . A A . 96 LEU HB3 1 1
20 50989 1 1 46 LEU HD11 H -3.007 11.709 -6.068 1.00 . A A . 96 LEU HD11 1 1
20 50990 1 1 46 LEU HD12 H -3.056 13.273 -6.880 1.00 . A A . 96 LEU HD12 1 1
20 50991 1 1 46 LEU HD13 H -3.105 13.194 -5.120 1.00 . A A . 96 LEU HD13 1 1
20 50992 1 1 46 LEU HD21 H -1.005 14.752 -6.844 1.00 . A A . 96 LEU HD21 1 1
20 50993 1 1 46 LEU HD22 H 0.366 14.278 -5.837 1.00 . A A . 96 LEU HD22 1 1
20 50994 1 1 46 LEU HD23 H -1.158 14.751 -5.088 1.00 . A A . 96 LEU HD23 1 1
20 50995 1 1 46 LEU HG H -0.790 12.353 -6.869 1.00 . A A . 96 LEU HG 1 1
20 50996 1 1 46 LEU N N 1.449 11.841 -6.005 1.00 . A A . 96 LEU N 1 1
20 50997 1 1 46 LEU O O 1.000 9.681 -4.083 1.00 . A A . 96 LEU O 1 1
20 50998 1 1 47 GLY C C 2.006 10.456 -0.286 1.00 . A A . 97 GLY C 1 1
20 50999 1 1 47 GLY CA C 2.344 10.121 -1.726 1.00 . A A . 97 GLY CA 1 1
20 51000 1 1 47 GLY H H 2.096 12.093 -2.441 1.00 . A A . 97 GLY H 1 1
20 51001 1 1 47 GLY HA2 H 1.862 9.194 -1.991 1.00 . A A . 97 GLY HA2 1 1
20 51002 1 1 47 GLY HA3 H 3.413 9.995 -1.811 1.00 . A A . 97 GLY HA3 1 1
20 51003 1 1 47 GLY N N 1.917 11.153 -2.647 1.00 . A A . 97 GLY N 1 1
20 51004 1 1 47 GLY O O 1.127 11.286 -0.023 1.00 . A A . 97 GLY O 1 1
20 51005 1 1 48 VAL C C 3.761 10.757 2.631 1.00 . A A . 98 VAL C 1 1
20 51006 1 1 48 VAL CA C 2.513 10.089 2.060 1.00 . A A . 98 VAL CA 1 1
20 51007 1 1 48 VAL CB C 2.156 8.815 2.869 1.00 . A A . 98 VAL CB 1 1
20 51008 1 1 48 VAL CG1 C 0.769 8.320 2.495 1.00 . A A . 98 VAL CG1 1 1
20 51009 1 1 48 VAL CG2 C 3.177 7.708 2.654 1.00 . A A . 98 VAL CG2 1 1
20 51010 1 1 48 VAL H H 3.400 9.171 0.368 1.00 . A A . 98 VAL H 1 1
20 51011 1 1 48 VAL HA H 1.688 10.782 2.146 1.00 . A A . 98 VAL HA 1 1
20 51012 1 1 48 VAL HB H 2.150 9.071 3.918 1.00 . A A . 98 VAL HB 1 1
20 51013 1 1 48 VAL HG11 H 0.046 9.098 2.688 1.00 . A A . 98 VAL HG11 1 1
20 51014 1 1 48 VAL HG12 H 0.526 7.449 3.085 1.00 . A A . 98 VAL HG12 1 1
20 51015 1 1 48 VAL HG13 H 0.749 8.061 1.447 1.00 . A A . 98 VAL HG13 1 1
20 51016 1 1 48 VAL HG21 H 3.193 7.427 1.612 1.00 . A A . 98 VAL HG21 1 1
20 51017 1 1 48 VAL HG22 H 2.912 6.851 3.255 1.00 . A A . 98 VAL HG22 1 1
20 51018 1 1 48 VAL HG23 H 4.155 8.060 2.946 1.00 . A A . 98 VAL HG23 1 1
20 51019 1 1 48 VAL N N 2.703 9.818 0.646 1.00 . A A . 98 VAL N 1 1
20 51020 1 1 48 VAL O O 4.788 10.124 2.875 1.00 . A A . 98 VAL O 1 1
20 51021 1 1 49 TRP C C 5.041 12.757 4.728 1.00 . A A . 99 TRP C 1 1
20 51022 1 1 49 TRP CA C 4.788 12.863 3.235 1.00 . A A . 99 TRP CA 1 1
20 51023 1 1 49 TRP CB C 4.533 14.320 2.840 1.00 . A A . 99 TRP CB 1 1
20 51024 1 1 49 TRP CD1 C 2.466 14.619 1.365 1.00 . A A . 99 TRP CD1 1 1
20 51025 1 1 49 TRP CD2 C 4.377 14.419 0.215 1.00 . A A . 99 TRP CD2 1 1
20 51026 1 1 49 TRP CE2 C 3.315 14.574 -0.699 1.00 . A A . 99 TRP CE2 1 1
20 51027 1 1 49 TRP CE3 C 5.673 14.274 -0.283 1.00 . A A . 99 TRP CE3 1 1
20 51028 1 1 49 TRP CG C 3.810 14.455 1.532 1.00 . A A . 99 TRP CG 1 1
20 51029 1 1 49 TRP CH2 C 4.795 14.444 -2.535 1.00 . A A . 99 TRP CH2 1 1
20 51030 1 1 49 TRP CZ2 C 3.513 14.588 -2.077 1.00 . A A . 99 TRP CZ2 1 1
20 51031 1 1 49 TRP CZ3 C 5.870 14.288 -1.652 1.00 . A A . 99 TRP CZ3 1 1
20 51032 1 1 49 TRP H H 2.765 12.469 2.794 1.00 . A A . 99 TRP H 1 1
20 51033 1 1 49 TRP HA H 5.655 12.497 2.703 1.00 . A A . 99 TRP HA 1 1
20 51034 1 1 49 TRP HB2 H 3.937 14.795 3.603 1.00 . A A . 99 TRP HB2 1 1
20 51035 1 1 49 TRP HB3 H 5.480 14.835 2.753 1.00 . A A . 99 TRP HB3 1 1
20 51036 1 1 49 TRP HD1 H 1.759 14.681 2.178 1.00 . A A . 99 TRP HD1 1 1
20 51037 1 1 49 TRP HE1 H 1.255 14.810 -0.346 1.00 . A A . 99 TRP HE1 1 1
20 51038 1 1 49 TRP HE3 H 6.515 14.153 0.382 1.00 . A A . 99 TRP HE3 1 1
20 51039 1 1 49 TRP HH2 H 4.994 14.449 -3.596 1.00 . A A . 99 TRP HH2 1 1
20 51040 1 1 49 TRP HZ2 H 2.694 14.708 -2.772 1.00 . A A . 99 TRP HZ2 1 1
20 51041 1 1 49 TRP HZ3 H 6.866 14.178 -2.053 1.00 . A A . 99 TRP HZ3 1 1
20 51042 1 1 49 TRP N N 3.649 12.050 2.862 1.00 . A A . 99 TRP N 1 1
20 51043 1 1 49 TRP NE1 N 2.159 14.694 0.028 1.00 . A A . 99 TRP NE1 1 1
20 51044 1 1 49 TRP O O 4.147 13.008 5.540 1.00 . A A . 99 TRP O 1 1
20 51045 1 1 50 ALA C C 6.576 13.618 7.152 1.00 . A A . 100 ALA C 1 1
20 51046 1 1 50 ALA CA C 6.635 12.248 6.483 1.00 . A A . 100 ALA CA 1 1
20 51047 1 1 50 ALA CB C 8.031 11.647 6.597 1.00 . A A . 100 ALA CB 1 1
20 51048 1 1 50 ALA H H 6.892 12.107 4.392 1.00 . A A . 100 ALA H 1 1
20 51049 1 1 50 ALA HA H 5.940 11.586 6.976 1.00 . A A . 100 ALA HA 1 1
20 51050 1 1 50 ALA HB1 H 8.299 11.550 7.638 1.00 . A A . 100 ALA HB1 1 1
20 51051 1 1 50 ALA HB2 H 8.744 12.291 6.101 1.00 . A A . 100 ALA HB2 1 1
20 51052 1 1 50 ALA HB3 H 8.045 10.670 6.130 1.00 . A A . 100 ALA HB3 1 1
20 51053 1 1 50 ALA N N 6.247 12.350 5.087 1.00 . A A . 100 ALA N 1 1
20 51054 1 1 50 ALA O O 7.274 14.546 6.741 1.00 . A A . 100 ALA O 1 1
20 51055 1 1 51 LYS C C 6.730 15.142 9.915 1.00 . A A . 101 LYS C 1 1
20 51056 1 1 51 LYS CA C 5.597 15.008 8.903 1.00 . A A . 101 LYS CA 1 1
20 51057 1 1 51 LYS CB C 4.245 15.089 9.621 1.00 . A A . 101 LYS CB 1 1
20 51058 1 1 51 LYS CD C 3.017 12.933 10.090 1.00 . A A . 101 LYS CD 1 1
20 51059 1 1 51 LYS CE C 1.628 13.516 9.979 1.00 . A A . 101 LYS CE 1 1
20 51060 1 1 51 LYS CG C 4.010 13.959 10.616 1.00 . A A . 101 LYS CG 1 1
20 51061 1 1 51 LYS H H 5.135 13.001 8.405 1.00 . A A . 101 LYS H 1 1
20 51062 1 1 51 LYS HA H 5.666 15.819 8.194 1.00 . A A . 101 LYS HA 1 1
20 51063 1 1 51 LYS HB2 H 4.192 16.027 10.154 1.00 . A A . 101 LYS HB2 1 1
20 51064 1 1 51 LYS HB3 H 3.458 15.058 8.883 1.00 . A A . 101 LYS HB3 1 1
20 51065 1 1 51 LYS HD2 H 3.335 12.611 9.111 1.00 . A A . 101 LYS HD2 1 1
20 51066 1 1 51 LYS HD3 H 2.991 12.091 10.760 1.00 . A A . 101 LYS HD3 1 1
20 51067 1 1 51 LYS HE2 H 1.379 13.972 10.908 1.00 . A A . 101 LYS HE2 1 1
20 51068 1 1 51 LYS HE3 H 1.643 14.261 9.207 1.00 . A A . 101 LYS HE3 1 1
20 51069 1 1 51 LYS HG2 H 4.948 13.466 10.813 1.00 . A A . 101 LYS HG2 1 1
20 51070 1 1 51 LYS HG3 H 3.625 14.380 11.535 1.00 . A A . 101 LYS HG3 1 1
20 51071 1 1 51 LYS HZ1 H -0.310 12.977 9.403 1.00 . A A . 101 LYS HZ1 1 1
20 51072 1 1 51 LYS HZ2 H 0.406 11.905 10.501 1.00 . A A . 101 LYS HZ2 1 1
20 51073 1 1 51 LYS HZ3 H 0.888 11.893 8.882 1.00 . A A . 101 LYS HZ3 1 1
20 51074 1 1 51 LYS N N 5.714 13.754 8.160 1.00 . A A . 101 LYS N 1 1
20 51075 1 1 51 LYS NZ N 0.587 12.503 9.668 1.00 . A A . 101 LYS NZ 1 1
20 51076 1 1 51 LYS O O 6.813 16.127 10.649 1.00 . A A . 101 LYS O 1 1
20 51077 1 1 52 ARG C C 9.921 13.527 10.099 1.00 . A A . 102 ARG C 1 1
20 51078 1 1 52 ARG CA C 8.738 14.138 10.836 1.00 . A A . 102 ARG CA 1 1
20 51079 1 1 52 ARG CB C 8.435 13.326 12.098 1.00 . A A . 102 ARG CB 1 1
20 51080 1 1 52 ARG CD C 9.331 12.422 14.256 1.00 . A A . 102 ARG CD 1 1
20 51081 1 1 52 ARG CG C 9.463 13.503 13.202 1.00 . A A . 102 ARG CG 1 1
20 51082 1 1 52 ARG CZ C 8.920 10.043 13.737 1.00 . A A . 102 ARG CZ 1 1
20 51083 1 1 52 ARG H H 7.455 13.378 9.351 1.00 . A A . 102 ARG H 1 1
20 51084 1 1 52 ARG HA H 8.967 15.156 11.104 1.00 . A A . 102 ARG HA 1 1
20 51085 1 1 52 ARG HB2 H 7.471 13.628 12.479 1.00 . A A . 102 ARG HB2 1 1
20 51086 1 1 52 ARG HB3 H 8.396 12.279 11.836 1.00 . A A . 102 ARG HB3 1 1
20 51087 1 1 52 ARG HD2 H 9.965 12.673 15.093 1.00 . A A . 102 ARG HD2 1 1
20 51088 1 1 52 ARG HD3 H 8.304 12.381 14.582 1.00 . A A . 102 ARG HD3 1 1
20 51089 1 1 52 ARG HE H 10.634 11.015 13.386 1.00 . A A . 102 ARG HE 1 1
20 51090 1 1 52 ARG HG2 H 10.452 13.453 12.772 1.00 . A A . 102 ARG HG2 1 1
20 51091 1 1 52 ARG HG3 H 9.317 14.467 13.665 1.00 . A A . 102 ARG HG3 1 1
20 51092 1 1 52 ARG HH11 H 7.328 11.012 14.532 1.00 . A A . 102 ARG HH11 1 1
20 51093 1 1 52 ARG HH12 H 7.070 9.329 14.168 1.00 . A A . 102 ARG HH12 1 1
20 51094 1 1 52 ARG HH21 H 10.297 8.793 12.925 1.00 . A A . 102 ARG HH21 1 1
20 51095 1 1 52 ARG HH22 H 8.753 8.074 13.274 1.00 . A A . 102 ARG HH22 1 1
20 51096 1 1 52 ARG N N 7.590 14.140 9.950 1.00 . A A . 102 ARG N 1 1
20 51097 1 1 52 ARG NE N 9.720 11.107 13.739 1.00 . A A . 102 ARG NE 1 1
20 51098 1 1 52 ARG NH1 N 7.676 10.139 14.186 1.00 . A A . 102 ARG NH1 1 1
20 51099 1 1 52 ARG NH2 N 9.360 8.878 13.274 1.00 . A A . 102 ARG NH2 1 1
20 51100 1 1 52 ARG O O 9.738 12.862 9.080 1.00 . A A . 102 ARG O 1 1
20 51101 1 1 53 LYS C C 12.474 11.713 10.376 1.00 . A A . 103 LYS C 1 1
20 51102 1 1 53 LYS CA C 12.306 13.179 9.988 1.00 . A A . 103 LYS CA 1 1
20 51103 1 1 53 LYS CB C 13.573 13.989 10.333 1.00 . A A . 103 LYS CB 1 1
20 51104 1 1 53 LYS CD C 13.676 13.155 12.730 1.00 . A A . 103 LYS CD 1 1
20 51105 1 1 53 LYS CE C 14.277 13.434 14.097 1.00 . A A . 103 LYS CE 1 1
20 51106 1 1 53 LYS CG C 13.756 14.360 11.807 1.00 . A A . 103 LYS CG 1 1
20 51107 1 1 53 LYS H H 11.223 14.309 11.402 1.00 . A A . 103 LYS H 1 1
20 51108 1 1 53 LYS HA H 12.157 13.223 8.918 1.00 . A A . 103 LYS HA 1 1
20 51109 1 1 53 LYS HB2 H 14.436 13.416 10.029 1.00 . A A . 103 LYS HB2 1 1
20 51110 1 1 53 LYS HB3 H 13.552 14.905 9.762 1.00 . A A . 103 LYS HB3 1 1
20 51111 1 1 53 LYS HD2 H 12.635 12.897 12.856 1.00 . A A . 103 LYS HD2 1 1
20 51112 1 1 53 LYS HD3 H 14.196 12.325 12.272 1.00 . A A . 103 LYS HD3 1 1
20 51113 1 1 53 LYS HE2 H 13.779 14.287 14.529 1.00 . A A . 103 LYS HE2 1 1
20 51114 1 1 53 LYS HE3 H 14.113 12.570 14.719 1.00 . A A . 103 LYS HE3 1 1
20 51115 1 1 53 LYS HG2 H 14.722 14.824 11.930 1.00 . A A . 103 LYS HG2 1 1
20 51116 1 1 53 LYS HG3 H 12.985 15.063 12.085 1.00 . A A . 103 LYS HG3 1 1
20 51117 1 1 53 LYS HZ1 H 15.935 14.451 13.328 1.00 . A A . 103 LYS HZ1 1 1
20 51118 1 1 53 LYS HZ2 H 16.260 12.844 13.763 1.00 . A A . 103 LYS HZ2 1 1
20 51119 1 1 53 LYS HZ3 H 16.085 14.029 14.958 1.00 . A A . 103 LYS HZ3 1 1
20 51120 1 1 53 LYS N N 11.125 13.751 10.602 1.00 . A A . 103 LYS N 1 1
20 51121 1 1 53 LYS NZ N 15.738 13.709 14.031 1.00 . A A . 103 LYS NZ 1 1
20 51122 1 1 53 LYS O O 11.894 11.239 11.359 1.00 . A A . 103 LYS O 1 1
20 51123 1 1 54 MET C C 15.132 9.533 9.700 1.00 . A A . 104 MET C 1 1
20 51124 1 1 54 MET CA C 13.636 9.640 9.880 1.00 . A A . 104 MET CA 1 1
20 51125 1 1 54 MET CB C 12.925 8.650 8.963 1.00 . A A . 104 MET CB 1 1
20 51126 1 1 54 MET CE C 10.902 8.740 6.545 1.00 . A A . 104 MET CE 1 1
20 51127 1 1 54 MET CG C 11.436 8.526 9.231 1.00 . A A . 104 MET CG 1 1
20 51128 1 1 54 MET H H 13.577 11.419 8.755 1.00 . A A . 104 MET H 1 1
20 51129 1 1 54 MET HA H 13.383 9.431 10.909 1.00 . A A . 104 MET HA 1 1
20 51130 1 1 54 MET HB2 H 13.060 8.968 7.940 1.00 . A A . 104 MET HB2 1 1
20 51131 1 1 54 MET HB3 H 13.374 7.677 9.089 1.00 . A A . 104 MET HB3 1 1
20 51132 1 1 54 MET HE1 H 11.954 8.703 6.290 1.00 . A A . 104 MET HE1 1 1
20 51133 1 1 54 MET HE2 H 10.642 9.751 6.829 1.00 . A A . 104 MET HE2 1 1
20 51134 1 1 54 MET HE3 H 10.313 8.439 5.693 1.00 . A A . 104 MET HE3 1 1
20 51135 1 1 54 MET HG2 H 11.292 7.992 10.158 1.00 . A A . 104 MET HG2 1 1
20 51136 1 1 54 MET HG3 H 11.013 9.515 9.315 1.00 . A A . 104 MET HG3 1 1
20 51137 1 1 54 MET N N 13.243 11.005 9.580 1.00 . A A . 104 MET N 1 1
20 51138 1 1 54 MET O O 15.709 10.314 8.949 1.00 . A A . 104 MET O 1 1
20 51139 1 1 54 MET SD S 10.579 7.641 7.919 1.00 . A A . 104 MET SD 1 1
20 51140 1 1 55 GLU C C 17.591 7.036 10.004 1.00 . A A . 105 GLU C 1 1
20 51141 1 1 55 GLU CA C 17.206 8.471 10.336 1.00 . A A . 105 GLU CA 1 1
20 51142 1 1 55 GLU CB C 17.830 8.933 11.648 1.00 . A A . 105 GLU CB 1 1
20 51143 1 1 55 GLU CD C 18.049 10.858 13.274 1.00 . A A . 105 GLU CD 1 1
20 51144 1 1 55 GLU CG C 17.569 10.407 11.918 1.00 . A A . 105 GLU CG 1 1
20 51145 1 1 55 GLU H H 15.247 8.010 10.974 1.00 . A A . 105 GLU H 1 1
20 51146 1 1 55 GLU HA H 17.557 9.111 9.539 1.00 . A A . 105 GLU HA 1 1
20 51147 1 1 55 GLU HB2 H 17.415 8.355 12.460 1.00 . A A . 105 GLU HB2 1 1
20 51148 1 1 55 GLU HB3 H 18.896 8.776 11.607 1.00 . A A . 105 GLU HB3 1 1
20 51149 1 1 55 GLU HG2 H 18.075 10.991 11.165 1.00 . A A . 105 GLU HG2 1 1
20 51150 1 1 55 GLU HG3 H 16.505 10.583 11.852 1.00 . A A . 105 GLU HG3 1 1
20 51151 1 1 55 GLU N N 15.762 8.614 10.405 1.00 . A A . 105 GLU N 1 1
20 51152 1 1 55 GLU O O 16.913 6.093 10.428 1.00 . A A . 105 GLU O 1 1
20 51153 1 1 55 GLU OE1 O 17.216 11.346 14.068 1.00 . A A . 105 GLU OE1 1 1
20 51154 1 1 55 GLU OE2 O 19.258 10.724 13.556 1.00 . A A . 105 GLU OE2 1 1
20 51155 1 1 56 ALA C C 18.839 4.413 9.465 1.00 . A A . 106 ALA C 1 1
20 51156 1 1 56 ALA CA C 19.134 5.654 8.634 1.00 . A A . 106 ALA CA 1 1
20 51157 1 1 56 ALA CB C 20.618 5.723 8.311 1.00 . A A . 106 ALA CB 1 1
20 51158 1 1 56 ALA H H 19.264 7.699 9.145 1.00 . A A . 106 ALA H 1 1
20 51159 1 1 56 ALA HA H 18.603 5.569 7.697 1.00 . A A . 106 ALA HA 1 1
20 51160 1 1 56 ALA HB1 H 20.826 6.624 7.754 1.00 . A A . 106 ALA HB1 1 1
20 51161 1 1 56 ALA HB2 H 20.898 4.862 7.720 1.00 . A A . 106 ALA HB2 1 1
20 51162 1 1 56 ALA HB3 H 21.187 5.727 9.229 1.00 . A A . 106 ALA HB3 1 1
20 51163 1 1 56 ALA N N 18.703 6.906 9.267 1.00 . A A . 106 ALA N 1 1
20 51164 1 1 56 ALA O O 19.315 4.268 10.597 1.00 . A A . 106 ALA O 1 1
20 51165 1 1 57 GLY C C 16.210 2.191 9.765 1.00 . A A . 107 GLY C 1 1
20 51166 1 1 57 GLY CA C 17.702 2.279 9.548 1.00 . A A . 107 GLY CA 1 1
20 51167 1 1 57 GLY H H 17.706 3.703 7.982 1.00 . A A . 107 GLY H 1 1
20 51168 1 1 57 GLY HA2 H 18.021 1.442 8.939 1.00 . A A . 107 GLY HA2 1 1
20 51169 1 1 57 GLY HA3 H 18.201 2.235 10.506 1.00 . A A . 107 GLY HA3 1 1
20 51170 1 1 57 GLY N N 18.066 3.512 8.880 1.00 . A A . 107 GLY N 1 1
20 51171 1 1 57 GLY O O 15.716 1.268 10.420 1.00 . A A . 107 GLY O 1 1
20 51172 1 1 58 GLU C C 13.402 2.339 8.248 1.00 . A A . 108 GLU C 1 1
20 51173 1 1 58 GLU CA C 14.054 3.209 9.317 1.00 . A A . 108 GLU CA 1 1
20 51174 1 1 58 GLU CB C 13.564 4.657 9.195 1.00 . A A . 108 GLU CB 1 1
20 51175 1 1 58 GLU CD C 15.273 5.761 7.654 1.00 . A A . 108 GLU CD 1 1
20 51176 1 1 58 GLU CG C 13.836 5.306 7.844 1.00 . A A . 108 GLU CG 1 1
20 51177 1 1 58 GLU H H 15.956 3.841 8.666 1.00 . A A . 108 GLU H 1 1
20 51178 1 1 58 GLU HA H 13.785 2.826 10.289 1.00 . A A . 108 GLU HA 1 1
20 51179 1 1 58 GLU HB2 H 12.498 4.678 9.369 1.00 . A A . 108 GLU HB2 1 1
20 51180 1 1 58 GLU HB3 H 14.051 5.249 9.953 1.00 . A A . 108 GLU HB3 1 1
20 51181 1 1 58 GLU HG2 H 13.602 4.593 7.068 1.00 . A A . 108 GLU HG2 1 1
20 51182 1 1 58 GLU HG3 H 13.188 6.165 7.739 1.00 . A A . 108 GLU HG3 1 1
20 51183 1 1 58 GLU N N 15.496 3.148 9.202 1.00 . A A . 108 GLU N 1 1
20 51184 1 1 58 GLU O O 14.012 2.028 7.221 1.00 . A A . 108 GLU O 1 1
20 51185 1 1 58 GLU OE1 O 16.132 4.900 7.392 1.00 . A A . 108 GLU OE1 1 1
20 51186 1 1 58 GLU OE2 O 15.544 6.978 7.772 1.00 . A A . 108 GLU OE2 1 1
20 51187 1 1 59 ARG C C 9.955 1.409 7.627 1.00 . A A . 109 ARG C 1 1
20 51188 1 1 59 ARG CA C 11.444 1.083 7.574 1.00 . A A . 109 ARG CA 1 1
20 51189 1 1 59 ARG CB C 11.713 -0.396 7.904 1.00 . A A . 109 ARG CB 1 1
20 51190 1 1 59 ARG CD C 9.566 -1.673 7.597 1.00 . A A . 109 ARG CD 1 1
20 51191 1 1 59 ARG CG C 10.957 -1.404 7.048 1.00 . A A . 109 ARG CG 1 1
20 51192 1 1 59 ARG CZ C 8.658 -1.775 9.892 1.00 . A A . 109 ARG CZ 1 1
20 51193 1 1 59 ARG H H 11.743 2.195 9.346 1.00 . A A . 109 ARG H 1 1
20 51194 1 1 59 ARG HA H 11.810 1.293 6.580 1.00 . A A . 109 ARG HA 1 1
20 51195 1 1 59 ARG HB2 H 12.765 -0.589 7.782 1.00 . A A . 109 ARG HB2 1 1
20 51196 1 1 59 ARG HB3 H 11.448 -0.569 8.939 1.00 . A A . 109 ARG HB3 1 1
20 51197 1 1 59 ARG HD2 H 8.979 -0.774 7.510 1.00 . A A . 109 ARG HD2 1 1
20 51198 1 1 59 ARG HD3 H 9.109 -2.456 7.013 1.00 . A A . 109 ARG HD3 1 1
20 51199 1 1 59 ARG HE H 10.374 -2.620 9.292 1.00 . A A . 109 ARG HE 1 1
20 51200 1 1 59 ARG HG2 H 10.868 -1.015 6.045 1.00 . A A . 109 ARG HG2 1 1
20 51201 1 1 59 ARG HG3 H 11.512 -2.331 7.028 1.00 . A A . 109 ARG HG3 1 1
20 51202 1 1 59 ARG HH11 H 7.498 -0.753 8.583 1.00 . A A . 109 ARG HH11 1 1
20 51203 1 1 59 ARG HH12 H 6.893 -0.826 10.205 1.00 . A A . 109 ARG HH12 1 1
20 51204 1 1 59 ARG HH21 H 9.582 -2.708 11.437 1.00 . A A . 109 ARG HH21 1 1
20 51205 1 1 59 ARG HH22 H 8.074 -1.942 11.828 1.00 . A A . 109 ARG HH22 1 1
20 51206 1 1 59 ARG N N 12.175 1.925 8.505 1.00 . A A . 109 ARG N 1 1
20 51207 1 1 59 ARG NE N 9.598 -2.086 9.000 1.00 . A A . 109 ARG NE 1 1
20 51208 1 1 59 ARG NH1 N 7.597 -1.061 9.529 1.00 . A A . 109 ARG NH1 1 1
20 51209 1 1 59 ARG NH2 N 8.781 -2.174 11.152 1.00 . A A . 109 ARG NH2 1 1
20 51210 1 1 59 ARG O O 9.379 1.538 8.707 1.00 . A A . 109 ARG O 1 1
20 51211 1 1 60 LEU C C 7.233 0.415 6.126 1.00 . A A . 110 LEU C 1 1
20 51212 1 1 60 LEU CA C 7.900 1.758 6.390 1.00 . A A . 110 LEU CA 1 1
20 51213 1 1 60 LEU CB C 7.506 2.740 5.273 1.00 . A A . 110 LEU CB 1 1
20 51214 1 1 60 LEU CD1 C 7.680 4.988 4.206 1.00 . A A . 110 LEU CD1 1 1
20 51215 1 1 60 LEU CD2 C 8.867 4.569 6.364 1.00 . A A . 110 LEU CD2 1 1
20 51216 1 1 60 LEU CG C 8.414 3.954 5.047 1.00 . A A . 110 LEU CG 1 1
20 51217 1 1 60 LEU H H 9.861 1.502 5.631 1.00 . A A . 110 LEU H 1 1
20 51218 1 1 60 LEU HA H 7.564 2.140 7.343 1.00 . A A . 110 LEU HA 1 1
20 51219 1 1 60 LEU HB2 H 7.461 2.188 4.350 1.00 . A A . 110 LEU HB2 1 1
20 51220 1 1 60 LEU HB3 H 6.514 3.106 5.491 1.00 . A A . 110 LEU HB3 1 1
20 51221 1 1 60 LEU HD11 H 7.494 4.587 3.222 1.00 . A A . 110 LEU HD11 1 1
20 51222 1 1 60 LEU HD12 H 8.281 5.882 4.125 1.00 . A A . 110 LEU HD12 1 1
20 51223 1 1 60 LEU HD13 H 6.737 5.230 4.678 1.00 . A A . 110 LEU HD13 1 1
20 51224 1 1 60 LEU HD21 H 8.003 4.874 6.934 1.00 . A A . 110 LEU HD21 1 1
20 51225 1 1 60 LEU HD22 H 9.490 5.429 6.166 1.00 . A A . 110 LEU HD22 1 1
20 51226 1 1 60 LEU HD23 H 9.430 3.837 6.927 1.00 . A A . 110 LEU HD23 1 1
20 51227 1 1 60 LEU HG H 9.291 3.636 4.495 1.00 . A A . 110 LEU HG 1 1
20 51228 1 1 60 LEU N N 9.338 1.551 6.462 1.00 . A A . 110 LEU N 1 1
20 51229 1 1 60 LEU O O 7.712 -0.363 5.298 1.00 . A A . 110 LEU O 1 1
20 51230 1 1 61 GLY C C 4.322 -1.338 7.580 1.00 . A A . 111 GLY C 1 1
20 51231 1 1 61 GLY CA C 5.483 -1.140 6.634 1.00 . A A . 111 GLY CA 1 1
20 51232 1 1 61 GLY H H 5.813 0.772 7.492 1.00 . A A . 111 GLY H 1 1
20 51233 1 1 61 GLY HA2 H 5.117 -1.184 5.619 1.00 . A A . 111 GLY HA2 1 1
20 51234 1 1 61 GLY HA3 H 6.193 -1.938 6.784 1.00 . A A . 111 GLY HA3 1 1
20 51235 1 1 61 GLY N N 6.157 0.125 6.833 1.00 . A A . 111 GLY N 1 1
20 51236 1 1 61 GLY O O 4.152 -0.564 8.522 1.00 . A A . 111 GLY O 1 1
20 51237 1 1 62 PRO C C 3.153 -2.670 4.903 1.00 . A A . 112 PRO C 1 1
20 51238 1 1 62 PRO CA C 3.658 -3.281 6.211 1.00 . A A . 112 PRO CA 1 1
20 51239 1 1 62 PRO CB C 2.799 -4.481 6.607 1.00 . A A . 112 PRO CB 1 1
20 51240 1 1 62 PRO CD C 2.343 -2.734 8.191 1.00 . A A . 112 PRO CD 1 1
20 51241 1 1 62 PRO CG C 1.731 -3.914 7.481 1.00 . A A . 112 PRO CG 1 1
20 51242 1 1 62 PRO HA H 4.686 -3.592 6.092 1.00 . A A . 112 PRO HA 1 1
20 51243 1 1 62 PRO HB2 H 2.386 -4.940 5.720 1.00 . A A . 112 PRO HB2 1 1
20 51244 1 1 62 PRO HB3 H 3.404 -5.199 7.141 1.00 . A A . 112 PRO HB3 1 1
20 51245 1 1 62 PRO HD2 H 1.634 -1.919 8.246 1.00 . A A . 112 PRO HD2 1 1
20 51246 1 1 62 PRO HD3 H 2.666 -3.020 9.182 1.00 . A A . 112 PRO HD3 1 1
20 51247 1 1 62 PRO HG2 H 0.895 -3.593 6.874 1.00 . A A . 112 PRO HG2 1 1
20 51248 1 1 62 PRO HG3 H 1.411 -4.656 8.197 1.00 . A A . 112 PRO HG3 1 1
20 51249 1 1 62 PRO N N 3.498 -2.369 7.350 1.00 . A A . 112 PRO N 1 1
20 51250 1 1 62 PRO O O 2.494 -1.632 4.908 1.00 . A A . 112 PRO O 1 1
20 51251 1 1 63 CYS C C 2.011 -3.813 1.902 1.00 . A A . 113 CYS C 1 1
20 51252 1 1 63 CYS CA C 3.035 -2.844 2.480 1.00 . A A . 113 CYS CA 1 1
20 51253 1 1 63 CYS CB C 4.221 -2.707 1.521 1.00 . A A . 113 CYS CB 1 1
20 51254 1 1 63 CYS H H 4.077 -4.087 3.838 1.00 . A A . 113 CYS H 1 1
20 51255 1 1 63 CYS HA H 2.570 -1.877 2.608 1.00 . A A . 113 CYS HA 1 1
20 51256 1 1 63 CYS HB2 H 4.918 -1.985 1.921 1.00 . A A . 113 CYS HB2 1 1
20 51257 1 1 63 CYS HB3 H 4.715 -3.662 1.435 1.00 . A A . 113 CYS HB3 1 1
20 51258 1 1 63 CYS HG H 2.479 -2.427 -0.312 1.00 . A A . 113 CYS HG 1 1
20 51259 1 1 63 CYS N N 3.492 -3.302 3.787 1.00 . A A . 113 CYS N 1 1
20 51260 1 1 63 CYS O O 1.469 -3.593 0.820 1.00 . A A . 113 CYS O 1 1
20 51261 1 1 63 CYS SG S 3.772 -2.167 -0.144 1.00 . A A . 113 CYS SG 1 1
20 51262 1 1 64 VAL C C -0.381 -6.047 3.044 1.00 . A A . 114 VAL C 1 1
20 51263 1 1 64 VAL CA C 0.834 -5.907 2.139 1.00 . A A . 114 VAL CA 1 1
20 51264 1 1 64 VAL CB C 1.532 -7.277 2.013 1.00 . A A . 114 VAL CB 1 1
20 51265 1 1 64 VAL CG1 C 2.655 -7.218 0.988 1.00 . A A . 114 VAL CG1 1 1
20 51266 1 1 64 VAL CG2 C 2.062 -7.742 3.361 1.00 . A A . 114 VAL CG2 1 1
20 51267 1 1 64 VAL H H 2.135 -4.975 3.516 1.00 . A A . 114 VAL H 1 1
20 51268 1 1 64 VAL HA H 0.500 -5.608 1.155 1.00 . A A . 114 VAL HA 1 1
20 51269 1 1 64 VAL HB H 0.802 -7.997 1.671 1.00 . A A . 114 VAL HB 1 1
20 51270 1 1 64 VAL HG11 H 3.375 -6.471 1.286 1.00 . A A . 114 VAL HG11 1 1
20 51271 1 1 64 VAL HG12 H 2.247 -6.961 0.021 1.00 . A A . 114 VAL HG12 1 1
20 51272 1 1 64 VAL HG13 H 3.139 -8.182 0.930 1.00 . A A . 114 VAL HG13 1 1
20 51273 1 1 64 VAL HG21 H 2.544 -8.702 3.247 1.00 . A A . 114 VAL HG21 1 1
20 51274 1 1 64 VAL HG22 H 1.242 -7.832 4.060 1.00 . A A . 114 VAL HG22 1 1
20 51275 1 1 64 VAL HG23 H 2.776 -7.023 3.735 1.00 . A A . 114 VAL HG23 1 1
20 51276 1 1 64 VAL N N 1.739 -4.881 2.628 1.00 . A A . 114 VAL N 1 1
20 51277 1 1 64 VAL O O -0.307 -5.800 4.248 1.00 . A A . 114 VAL O 1 1
20 51278 1 1 65 VAL C C -3.398 -7.927 2.557 1.00 . A A . 115 VAL C 1 1
20 51279 1 1 65 VAL CA C -2.707 -6.717 3.180 1.00 . A A . 115 VAL CA 1 1
20 51280 1 1 65 VAL CB C -3.657 -5.491 3.236 1.00 . A A . 115 VAL CB 1 1
20 51281 1 1 65 VAL CG1 C -3.922 -4.921 1.849 1.00 . A A . 115 VAL CG1 1 1
20 51282 1 1 65 VAL CG2 C -4.963 -5.850 3.931 1.00 . A A . 115 VAL CG2 1 1
20 51283 1 1 65 VAL H H -1.505 -6.504 1.467 1.00 . A A . 115 VAL H 1 1
20 51284 1 1 65 VAL HA H -2.420 -6.969 4.193 1.00 . A A . 115 VAL HA 1 1
20 51285 1 1 65 VAL HB H -3.171 -4.721 3.820 1.00 . A A . 115 VAL HB 1 1
20 51286 1 1 65 VAL HG11 H -2.990 -4.615 1.400 1.00 . A A . 115 VAL HG11 1 1
20 51287 1 1 65 VAL HG12 H -4.581 -4.069 1.930 1.00 . A A . 115 VAL HG12 1 1
20 51288 1 1 65 VAL HG13 H -4.388 -5.677 1.233 1.00 . A A . 115 VAL HG13 1 1
20 51289 1 1 65 VAL HG21 H -5.611 -4.987 3.947 1.00 . A A . 115 VAL HG21 1 1
20 51290 1 1 65 VAL HG22 H -4.756 -6.164 4.944 1.00 . A A . 115 VAL HG22 1 1
20 51291 1 1 65 VAL HG23 H -5.445 -6.654 3.396 1.00 . A A . 115 VAL HG23 1 1
20 51292 1 1 65 VAL N N -1.494 -6.423 2.443 1.00 . A A . 115 VAL N 1 1
20 51293 1 1 65 VAL O O -4.095 -7.821 1.551 1.00 . A A . 115 VAL O 1 1
20 51294 1 1 66 VAL C C -5.209 -10.519 2.876 1.00 . A A . 116 VAL C 1 1
20 51295 1 1 66 VAL CA C -3.696 -10.335 2.602 1.00 . A A . 116 VAL CA 1 1
20 51296 1 1 66 VAL CB C -2.874 -11.558 3.090 1.00 . A A . 116 VAL CB 1 1
20 51297 1 1 66 VAL CG1 C -2.716 -11.556 4.598 1.00 . A A . 116 VAL CG1 1 1
20 51298 1 1 66 VAL CG2 C -3.492 -12.864 2.614 1.00 . A A . 116 VAL CG2 1 1
20 51299 1 1 66 VAL H H -2.613 -9.123 3.953 1.00 . A A . 116 VAL H 1 1
20 51300 1 1 66 VAL HA H -3.569 -10.279 1.531 1.00 . A A . 116 VAL HA 1 1
20 51301 1 1 66 VAL HB H -1.886 -11.485 2.657 1.00 . A A . 116 VAL HB 1 1
20 51302 1 1 66 VAL HG11 H -2.337 -10.592 4.913 1.00 . A A . 116 VAL HG11 1 1
20 51303 1 1 66 VAL HG12 H -2.023 -12.330 4.889 1.00 . A A . 116 VAL HG12 1 1
20 51304 1 1 66 VAL HG13 H -3.675 -11.736 5.062 1.00 . A A . 116 VAL HG13 1 1
20 51305 1 1 66 VAL HG21 H -3.515 -12.879 1.535 1.00 . A A . 116 VAL HG21 1 1
20 51306 1 1 66 VAL HG22 H -4.500 -12.946 2.996 1.00 . A A . 116 VAL HG22 1 1
20 51307 1 1 66 VAL HG23 H -2.902 -13.690 2.976 1.00 . A A . 116 VAL HG23 1 1
20 51308 1 1 66 VAL N N -3.161 -9.092 3.140 1.00 . A A . 116 VAL N 1 1
20 51309 1 1 66 VAL O O -5.902 -11.085 2.027 1.00 . A A . 116 VAL O 1 1
20 51310 1 1 67 PRO C C -8.009 -9.242 3.345 1.00 . A A . 117 PRO C 1 1
20 51311 1 1 67 PRO CA C -7.215 -10.166 4.264 1.00 . A A . 117 PRO CA 1 1
20 51312 1 1 67 PRO CB C -7.394 -9.748 5.732 1.00 . A A . 117 PRO CB 1 1
20 51313 1 1 67 PRO CD C -5.106 -9.418 5.173 1.00 . A A . 117 PRO CD 1 1
20 51314 1 1 67 PRO CG C -6.024 -9.744 6.312 1.00 . A A . 117 PRO CG 1 1
20 51315 1 1 67 PRO HA H -7.558 -11.181 4.130 1.00 . A A . 117 PRO HA 1 1
20 51316 1 1 67 PRO HB2 H -7.843 -8.765 5.774 1.00 . A A . 117 PRO HB2 1 1
20 51317 1 1 67 PRO HB3 H -8.033 -10.460 6.235 1.00 . A A . 117 PRO HB3 1 1
20 51318 1 1 67 PRO HD2 H -5.037 -8.349 5.036 1.00 . A A . 117 PRO HD2 1 1
20 51319 1 1 67 PRO HD3 H -4.130 -9.843 5.339 1.00 . A A . 117 PRO HD3 1 1
20 51320 1 1 67 PRO HG2 H -5.948 -8.992 7.083 1.00 . A A . 117 PRO HG2 1 1
20 51321 1 1 67 PRO HG3 H -5.790 -10.721 6.713 1.00 . A A . 117 PRO HG3 1 1
20 51322 1 1 67 PRO N N -5.773 -10.056 4.027 1.00 . A A . 117 PRO N 1 1
20 51323 1 1 67 PRO O O -8.088 -8.032 3.587 1.00 . A A . 117 PRO O 1 1
20 51324 1 1 68 ARG C C -8.439 -8.224 0.418 1.00 . A A . 118 ARG C 1 1
20 51325 1 1 68 ARG CA C -9.352 -9.101 1.276 1.00 . A A . 118 ARG CA 1 1
20 51326 1 1 68 ARG CB C -10.455 -8.251 1.913 1.00 . A A . 118 ARG CB 1 1
20 51327 1 1 68 ARG CD C -12.481 -8.152 3.395 1.00 . A A . 118 ARG CD 1 1
20 51328 1 1 68 ARG CG C -11.382 -9.036 2.827 1.00 . A A . 118 ARG CG 1 1
20 51329 1 1 68 ARG CZ C -13.657 -6.515 1.962 1.00 . A A . 118 ARG CZ 1 1
20 51330 1 1 68 ARG H H -8.481 -10.800 2.188 1.00 . A A . 118 ARG H 1 1
20 51331 1 1 68 ARG HA H -9.814 -9.836 0.633 1.00 . A A . 118 ARG HA 1 1
20 51332 1 1 68 ARG HB2 H -9.996 -7.464 2.493 1.00 . A A . 118 ARG HB2 1 1
20 51333 1 1 68 ARG HB3 H -11.049 -7.805 1.128 1.00 . A A . 118 ARG HB3 1 1
20 51334 1 1 68 ARG HD2 H -12.992 -8.694 4.175 1.00 . A A . 118 ARG HD2 1 1
20 51335 1 1 68 ARG HD3 H -12.032 -7.263 3.810 1.00 . A A . 118 ARG HD3 1 1
20 51336 1 1 68 ARG HE H -13.998 -8.493 1.974 1.00 . A A . 118 ARG HE 1 1
20 51337 1 1 68 ARG HG2 H -11.836 -9.837 2.262 1.00 . A A . 118 ARG HG2 1 1
20 51338 1 1 68 ARG HG3 H -10.805 -9.448 3.641 1.00 . A A . 118 ARG HG3 1 1
20 51339 1 1 68 ARG HH11 H -12.229 -5.689 3.145 1.00 . A A . 118 ARG HH11 1 1
20 51340 1 1 68 ARG HH12 H -13.101 -4.575 2.143 1.00 . A A . 118 ARG HH12 1 1
20 51341 1 1 68 ARG HH21 H -15.121 -7.023 0.656 1.00 . A A . 118 ARG HH21 1 1
20 51342 1 1 68 ARG HH22 H -14.744 -5.330 0.729 1.00 . A A . 118 ARG HH22 1 1
20 51343 1 1 68 ARG N N -8.583 -9.831 2.291 1.00 . A A . 118 ARG N 1 1
20 51344 1 1 68 ARG NE N -13.450 -7.764 2.373 1.00 . A A . 118 ARG NE 1 1
20 51345 1 1 68 ARG NH1 N -12.938 -5.514 2.457 1.00 . A A . 118 ARG NH1 1 1
20 51346 1 1 68 ARG NH2 N -14.582 -6.269 1.043 1.00 . A A . 118 ARG NH2 1 1
20 51347 1 1 68 ARG O O -7.369 -7.805 0.862 1.00 . A A . 118 ARG O 1 1
20 51348 1 1 69 ALA C C -6.786 -7.845 -2.132 1.00 . A A . 119 ALA C 1 1
20 51349 1 1 69 ALA CA C -8.104 -7.159 -1.769 1.00 . A A . 119 ALA CA 1 1
20 51350 1 1 69 ALA CB C -7.863 -5.746 -1.243 1.00 . A A . 119 ALA CB 1 1
20 51351 1 1 69 ALA H H -9.741 -8.316 -1.094 1.00 . A A . 119 ALA H 1 1
20 51352 1 1 69 ALA HA H -8.700 -7.076 -2.666 1.00 . A A . 119 ALA HA 1 1
20 51353 1 1 69 ALA HB1 H -7.266 -5.791 -0.344 1.00 . A A . 119 ALA HB1 1 1
20 51354 1 1 69 ALA HB2 H -8.811 -5.276 -1.021 1.00 . A A . 119 ALA HB2 1 1
20 51355 1 1 69 ALA HB3 H -7.342 -5.166 -1.992 1.00 . A A . 119 ALA HB3 1 1
20 51356 1 1 69 ALA N N -8.873 -7.958 -0.812 1.00 . A A . 119 ALA N 1 1
20 51357 1 1 69 ALA O O -6.747 -8.661 -3.056 1.00 . A A . 119 ALA O 1 1
20 51358 1 1 70 ALA C C -3.944 -7.955 -3.046 1.00 . A A . 120 ALA C 1 1
20 51359 1 1 70 ALA CA C -4.404 -8.122 -1.601 1.00 . A A . 120 ALA CA 1 1
20 51360 1 1 70 ALA CB C -4.402 -9.590 -1.199 1.00 . A A . 120 ALA CB 1 1
20 51361 1 1 70 ALA H H -5.840 -6.898 -0.647 1.00 . A A . 120 ALA H 1 1
20 51362 1 1 70 ALA HA H -3.708 -7.599 -0.964 1.00 . A A . 120 ALA HA 1 1
20 51363 1 1 70 ALA HB1 H -4.714 -9.681 -0.169 1.00 . A A . 120 ALA HB1 1 1
20 51364 1 1 70 ALA HB2 H -3.409 -9.994 -1.314 1.00 . A A . 120 ALA HB2 1 1
20 51365 1 1 70 ALA HB3 H -5.088 -10.133 -1.830 1.00 . A A . 120 ALA HB3 1 1
20 51366 1 1 70 ALA N N -5.725 -7.535 -1.384 1.00 . A A . 120 ALA N 1 1
20 51367 1 1 70 ALA O O -3.675 -8.931 -3.748 1.00 . A A . 120 ALA O 1 1
20 51368 1 1 71 ALA C C -2.234 -5.508 -4.894 1.00 . A A . 121 ALA C 1 1
20 51369 1 1 71 ALA CA C -3.458 -6.412 -4.844 1.00 . A A . 121 ALA CA 1 1
20 51370 1 1 71 ALA CB C -4.618 -5.775 -5.592 1.00 . A A . 121 ALA CB 1 1
20 51371 1 1 71 ALA H H -4.016 -5.975 -2.854 1.00 . A A . 121 ALA H 1 1
20 51372 1 1 71 ALA HA H -3.217 -7.345 -5.332 1.00 . A A . 121 ALA HA 1 1
20 51373 1 1 71 ALA HB1 H -4.856 -4.824 -5.141 1.00 . A A . 121 ALA HB1 1 1
20 51374 1 1 71 ALA HB2 H -5.480 -6.424 -5.539 1.00 . A A . 121 ALA HB2 1 1
20 51375 1 1 71 ALA HB3 H -4.342 -5.627 -6.626 1.00 . A A . 121 ALA HB3 1 1
20 51376 1 1 71 ALA N N -3.839 -6.711 -3.475 1.00 . A A . 121 ALA N 1 1
20 51377 1 1 71 ALA O O -2.235 -4.408 -4.341 1.00 . A A . 121 ALA O 1 1
20 51378 1 1 72 LYS C C -0.207 -4.159 -6.839 1.00 . A A . 122 LYS C 1 1
20 51379 1 1 72 LYS CA C 0.021 -5.209 -5.756 1.00 . A A . 122 LYS CA 1 1
20 51380 1 1 72 LYS CB C 1.175 -6.137 -6.143 1.00 . A A . 122 LYS CB 1 1
20 51381 1 1 72 LYS CD C 2.019 -7.934 -7.690 1.00 . A A . 122 LYS CD 1 1
20 51382 1 1 72 LYS CE C 1.696 -8.798 -8.901 1.00 . A A . 122 LYS CE 1 1
20 51383 1 1 72 LYS CG C 0.860 -7.022 -7.337 1.00 . A A . 122 LYS CG 1 1
20 51384 1 1 72 LYS H H -1.243 -6.895 -5.924 1.00 . A A . 122 LYS H 1 1
20 51385 1 1 72 LYS HA H 0.257 -4.713 -4.827 1.00 . A A . 122 LYS HA 1 1
20 51386 1 1 72 LYS HB2 H 2.041 -5.536 -6.381 1.00 . A A . 122 LYS HB2 1 1
20 51387 1 1 72 LYS HB3 H 1.405 -6.771 -5.302 1.00 . A A . 122 LYS HB3 1 1
20 51388 1 1 72 LYS HD2 H 2.883 -7.329 -7.912 1.00 . A A . 122 LYS HD2 1 1
20 51389 1 1 72 LYS HD3 H 2.231 -8.575 -6.848 1.00 . A A . 122 LYS HD3 1 1
20 51390 1 1 72 LYS HE2 H 1.460 -8.154 -9.734 1.00 . A A . 122 LYS HE2 1 1
20 51391 1 1 72 LYS HE3 H 2.565 -9.391 -9.145 1.00 . A A . 122 LYS HE3 1 1
20 51392 1 1 72 LYS HG2 H 0.002 -7.631 -7.099 1.00 . A A . 122 LYS HG2 1 1
20 51393 1 1 72 LYS HG3 H 0.632 -6.396 -8.187 1.00 . A A . 122 LYS HG3 1 1
20 51394 1 1 72 LYS HZ1 H 0.780 -10.380 -7.894 1.00 . A A . 122 LYS HZ1 1 1
20 51395 1 1 72 LYS HZ2 H 0.318 -10.242 -9.513 1.00 . A A . 122 LYS HZ2 1 1
20 51396 1 1 72 LYS HZ3 H -0.294 -9.159 -8.368 1.00 . A A . 122 LYS HZ3 1 1
20 51397 1 1 72 LYS N N -1.193 -5.988 -5.555 1.00 . A A . 122 LYS N 1 1
20 51398 1 1 72 LYS NZ N 0.544 -9.707 -8.651 1.00 . A A . 122 LYS NZ 1 1
20 51399 1 1 72 LYS O O -0.924 -4.403 -7.812 1.00 . A A . 122 LYS O 1 1
20 51400 1 1 73 GLU C C 1.501 -1.229 -8.009 1.00 . A A . 123 GLU C 1 1
20 51401 1 1 73 GLU CA C 0.186 -1.889 -7.601 1.00 . A A . 123 GLU CA 1 1
20 51402 1 1 73 GLU CB C -0.760 -0.847 -6.992 1.00 . A A . 123 GLU CB 1 1
20 51403 1 1 73 GLU CD C -3.124 -0.289 -6.289 1.00 . A A . 123 GLU CD 1 1
20 51404 1 1 73 GLU CG C -2.169 -1.368 -6.751 1.00 . A A . 123 GLU CG 1 1
20 51405 1 1 73 GLU H H 1.011 -2.876 -5.912 1.00 . A A . 123 GLU H 1 1
20 51406 1 1 73 GLU HA H -0.279 -2.298 -8.486 1.00 . A A . 123 GLU HA 1 1
20 51407 1 1 73 GLU HB2 H -0.353 -0.519 -6.046 1.00 . A A . 123 GLU HB2 1 1
20 51408 1 1 73 GLU HB3 H -0.821 0.002 -7.659 1.00 . A A . 123 GLU HB3 1 1
20 51409 1 1 73 GLU HG2 H -2.543 -1.788 -7.671 1.00 . A A . 123 GLU HG2 1 1
20 51410 1 1 73 GLU HG3 H -2.127 -2.141 -5.997 1.00 . A A . 123 GLU HG3 1 1
20 51411 1 1 73 GLU N N 0.399 -2.992 -6.671 1.00 . A A . 123 GLU N 1 1
20 51412 1 1 73 GLU O O 1.684 -0.874 -9.175 1.00 . A A . 123 GLU O 1 1
20 51413 1 1 73 GLU OE1 O -3.168 -0.003 -5.072 1.00 . A A . 123 GLU OE1 1 1
20 51414 1 1 73 GLU OE2 O -3.850 0.276 -7.137 1.00 . A A . 123 GLU OE2 1 1
20 51415 1 1 74 THR C C 4.692 -1.395 -7.937 1.00 . A A . 124 THR C 1 1
20 51416 1 1 74 THR CA C 3.685 -0.416 -7.335 1.00 . A A . 124 THR CA 1 1
20 51417 1 1 74 THR CB C 4.282 0.206 -6.057 1.00 . A A . 124 THR CB 1 1
20 51418 1 1 74 THR CG2 C 5.558 0.977 -6.369 1.00 . A A . 124 THR CG2 1 1
20 51419 1 1 74 THR H H 2.235 -1.406 -6.158 1.00 . A A . 124 THR H 1 1
20 51420 1 1 74 THR HA H 3.502 0.379 -8.045 1.00 . A A . 124 THR HA 1 1
20 51421 1 1 74 THR HB H 4.520 -0.590 -5.366 1.00 . A A . 124 THR HB 1 1
20 51422 1 1 74 THR HG1 H 3.796 1.756 -4.933 1.00 . A A . 124 THR HG1 1 1
20 51423 1 1 74 THR HG21 H 5.332 1.788 -7.045 1.00 . A A . 124 THR HG21 1 1
20 51424 1 1 74 THR HG22 H 6.276 0.314 -6.831 1.00 . A A . 124 THR HG22 1 1
20 51425 1 1 74 THR HG23 H 5.975 1.374 -5.455 1.00 . A A . 124 THR HG23 1 1
20 51426 1 1 74 THR N N 2.414 -1.071 -7.062 1.00 . A A . 124 THR N 1 1
20 51427 1 1 74 THR O O 5.035 -1.300 -9.116 1.00 . A A . 124 THR O 1 1
20 51428 1 1 74 THR OG1 O 3.327 1.085 -5.447 1.00 . A A . 124 THR OG1 1 1
20 51429 1 1 75 ASP C C 5.941 -4.639 -6.887 1.00 . A A . 125 ASP C 1 1
20 51430 1 1 75 ASP CA C 6.177 -3.283 -7.551 1.00 . A A . 125 ASP CA 1 1
20 51431 1 1 75 ASP CB C 7.562 -2.734 -7.182 1.00 . A A . 125 ASP CB 1 1
20 51432 1 1 75 ASP CG C 8.692 -3.434 -7.912 1.00 . A A . 125 ASP CG 1 1
20 51433 1 1 75 ASP H H 4.764 -2.429 -6.228 1.00 . A A . 125 ASP H 1 1
20 51434 1 1 75 ASP HA H 6.111 -3.399 -8.622 1.00 . A A . 125 ASP HA 1 1
20 51435 1 1 75 ASP HB2 H 7.599 -1.683 -7.427 1.00 . A A . 125 ASP HB2 1 1
20 51436 1 1 75 ASP HB3 H 7.716 -2.855 -6.118 1.00 . A A . 125 ASP HB3 1 1
20 51437 1 1 75 ASP N N 5.143 -2.345 -7.129 1.00 . A A . 125 ASP N 1 1
20 51438 1 1 75 ASP O O 5.069 -4.762 -6.021 1.00 . A A . 125 ASP O 1 1
20 51439 1 1 75 ASP OD1 O 9.189 -4.461 -7.408 1.00 . A A . 125 ASP OD1 1 1
20 51440 1 1 75 ASP OD2 O 9.089 -2.956 -8.995 1.00 . A A . 125 ASP OD2 1 1
20 51441 1 1 76 PHE C C 7.867 -7.604 -6.370 1.00 . A A . 126 PHE C 1 1
20 51442 1 1 76 PHE CA C 6.529 -6.987 -6.757 1.00 . A A . 126 PHE CA 1 1
20 51443 1 1 76 PHE CB C 5.801 -7.880 -7.771 1.00 . A A . 126 PHE CB 1 1
20 51444 1 1 76 PHE CD1 C 6.589 -7.084 -10.022 1.00 . A A . 126 PHE CD1 1 1
20 51445 1 1 76 PHE CD2 C 7.180 -9.292 -9.337 1.00 . A A . 126 PHE CD2 1 1
20 51446 1 1 76 PHE CE1 C 7.262 -7.270 -11.213 1.00 . A A . 126 PHE CE1 1 1
20 51447 1 1 76 PHE CE2 C 7.854 -9.482 -10.529 1.00 . A A . 126 PHE CE2 1 1
20 51448 1 1 76 PHE CG C 6.539 -8.091 -9.069 1.00 . A A . 126 PHE CG 1 1
20 51449 1 1 76 PHE CZ C 7.903 -8.491 -11.460 1.00 . A A . 126 PHE CZ 1 1
20 51450 1 1 76 PHE H H 7.432 -5.474 -7.925 1.00 . A A . 126 PHE H 1 1
20 51451 1 1 76 PHE HA H 5.921 -6.908 -5.868 1.00 . A A . 126 PHE HA 1 1
20 51452 1 1 76 PHE HB2 H 5.638 -8.851 -7.327 1.00 . A A . 126 PHE HB2 1 1
20 51453 1 1 76 PHE HB3 H 4.847 -7.436 -7.998 1.00 . A A . 126 PHE HB3 1 1
20 51454 1 1 76 PHE HD1 H 6.095 -6.145 -9.825 1.00 . A A . 126 PHE HD1 1 1
20 51455 1 1 76 PHE HD2 H 7.149 -10.083 -8.604 1.00 . A A . 126 PHE HD2 1 1
20 51456 1 1 76 PHE HE1 H 7.292 -6.476 -11.946 1.00 . A A . 126 PHE HE1 1 1
20 51457 1 1 76 PHE HE2 H 8.349 -10.422 -10.726 1.00 . A A . 126 PHE HE2 1 1
20 51458 1 1 76 PHE HZ H 8.433 -8.644 -12.388 1.00 . A A . 126 PHE HZ 1 1
20 51459 1 1 76 PHE N N 6.707 -5.644 -7.282 1.00 . A A . 126 PHE N 1 1
20 51460 1 1 76 PHE O O 8.805 -7.649 -7.164 1.00 . A A . 126 PHE O 1 1
20 51461 1 1 77 GLY C C 9.041 -10.239 -4.846 1.00 . A A . 127 GLY C 1 1
20 51462 1 1 77 GLY CA C 9.147 -8.740 -4.679 1.00 . A A . 127 GLY CA 1 1
20 51463 1 1 77 GLY H H 7.189 -7.952 -4.531 1.00 . A A . 127 GLY H 1 1
20 51464 1 1 77 GLY HA2 H 9.990 -8.381 -5.251 1.00 . A A . 127 GLY HA2 1 1
20 51465 1 1 77 GLY HA3 H 9.304 -8.510 -3.636 1.00 . A A . 127 GLY HA3 1 1
20 51466 1 1 77 GLY N N 7.948 -8.071 -5.137 1.00 . A A . 127 GLY N 1 1
20 51467 1 1 77 GLY O O 10.033 -10.960 -4.753 1.00 . A A . 127 GLY O 1 1
20 51468 1 1 78 TRP C C 6.570 -12.334 -6.441 1.00 . A A . 128 TRP C 1 1
20 51469 1 1 78 TRP CA C 7.561 -12.113 -5.299 1.00 . A A . 128 TRP CA 1 1
20 51470 1 1 78 TRP CB C 7.069 -12.798 -4.008 1.00 . A A . 128 TRP CB 1 1
20 51471 1 1 78 TRP CD1 C 6.065 -12.195 -1.735 1.00 . A A . 128 TRP CD1 1 1
20 51472 1 1 78 TRP CD2 C 5.315 -10.858 -3.376 1.00 . A A . 128 TRP CD2 1 1
20 51473 1 1 78 TRP CE2 C 4.718 -10.470 -2.159 1.00 . A A . 128 TRP CE2 1 1
20 51474 1 1 78 TRP CE3 C 4.978 -10.142 -4.535 1.00 . A A . 128 TRP CE3 1 1
20 51475 1 1 78 TRP CG C 6.186 -11.982 -3.079 1.00 . A A . 128 TRP CG 1 1
20 51476 1 1 78 TRP CH2 C 3.514 -8.737 -3.220 1.00 . A A . 128 TRP CH2 1 1
20 51477 1 1 78 TRP CZ2 C 3.817 -9.412 -2.073 1.00 . A A . 128 TRP CZ2 1 1
20 51478 1 1 78 TRP CZ3 C 4.085 -9.095 -4.445 1.00 . A A . 128 TRP CZ3 1 1
20 51479 1 1 78 TRP H H 7.089 -10.067 -5.158 1.00 . A A . 128 TRP H 1 1
20 51480 1 1 78 TRP HA H 8.497 -12.568 -5.585 1.00 . A A . 128 TRP HA 1 1
20 51481 1 1 78 TRP HB2 H 6.507 -13.676 -4.283 1.00 . A A . 128 TRP HB2 1 1
20 51482 1 1 78 TRP HB3 H 7.934 -13.112 -3.441 1.00 . A A . 128 TRP HB3 1 1
20 51483 1 1 78 TRP HD1 H 6.590 -12.971 -1.198 1.00 . A A . 128 TRP HD1 1 1
20 51484 1 1 78 TRP HE1 H 4.937 -11.268 -0.230 1.00 . A A . 128 TRP HE1 1 1
20 51485 1 1 78 TRP HE3 H 5.405 -10.401 -5.493 1.00 . A A . 128 TRP HE3 1 1
20 51486 1 1 78 TRP HH2 H 2.818 -7.911 -3.197 1.00 . A A . 128 TRP HH2 1 1
20 51487 1 1 78 TRP HZ2 H 3.366 -9.122 -1.135 1.00 . A A . 128 TRP HZ2 1 1
20 51488 1 1 78 TRP HZ3 H 3.820 -8.535 -5.329 1.00 . A A . 128 TRP HZ3 1 1
20 51489 1 1 78 TRP N N 7.828 -10.699 -5.095 1.00 . A A . 128 TRP N 1 1
20 51490 1 1 78 TRP NE1 N 5.187 -11.302 -1.182 1.00 . A A . 128 TRP NE1 1 1
20 51491 1 1 78 TRP O O 6.936 -12.251 -7.613 1.00 . A A . 128 TRP O 1 1
20 51492 1 1 79 GLU C C 2.926 -12.307 -6.576 1.00 . A A . 129 GLU C 1 1
20 51493 1 1 79 GLU CA C 4.276 -12.828 -7.080 1.00 . A A . 129 GLU CA 1 1
20 51494 1 1 79 GLU CB C 4.217 -14.323 -7.424 1.00 . A A . 129 GLU CB 1 1
20 51495 1 1 79 GLU CD C 4.520 -16.684 -6.583 1.00 . A A . 129 GLU CD 1 1
20 51496 1 1 79 GLU CG C 4.273 -15.239 -6.209 1.00 . A A . 129 GLU CG 1 1
20 51497 1 1 79 GLU H H 5.087 -12.630 -5.144 1.00 . A A . 129 GLU H 1 1
20 51498 1 1 79 GLU HA H 4.542 -12.278 -7.971 1.00 . A A . 129 GLU HA 1 1
20 51499 1 1 79 GLU HB2 H 3.297 -14.522 -7.954 1.00 . A A . 129 GLU HB2 1 1
20 51500 1 1 79 GLU HB3 H 5.051 -14.563 -8.067 1.00 . A A . 129 GLU HB3 1 1
20 51501 1 1 79 GLU HG2 H 5.070 -14.909 -5.562 1.00 . A A . 129 GLU HG2 1 1
20 51502 1 1 79 GLU HG3 H 3.332 -15.174 -5.683 1.00 . A A . 129 GLU HG3 1 1
20 51503 1 1 79 GLU N N 5.318 -12.594 -6.095 1.00 . A A . 129 GLU N 1 1
20 51504 1 1 79 GLU O O 2.332 -11.415 -7.184 1.00 . A A . 129 GLU O 1 1
20 51505 1 1 79 GLU OE1 O 3.539 -17.443 -6.692 1.00 . A A . 129 GLU OE1 1 1
20 51506 1 1 79 GLU OE2 O 5.693 -17.066 -6.774 1.00 . A A . 129 GLU OE2 1 1
20 51507 1 1 80 GLN C C 1.092 -12.937 -3.429 1.00 . A A . 130 GLN C 1 1
20 51508 1 1 80 GLN CA C 1.202 -12.409 -4.851 1.00 . A A . 130 GLN CA 1 1
20 51509 1 1 80 GLN CB C -0.008 -12.884 -5.674 1.00 . A A . 130 GLN CB 1 1
20 51510 1 1 80 GLN CD C 0.669 -15.134 -6.643 1.00 . A A . 130 GLN CD 1 1
20 51511 1 1 80 GLN CG C -0.229 -14.394 -5.674 1.00 . A A . 130 GLN CG 1 1
20 51512 1 1 80 GLN H H 2.978 -13.544 -5.001 1.00 . A A . 130 GLN H 1 1
20 51513 1 1 80 GLN HA H 1.204 -11.328 -4.821 1.00 . A A . 130 GLN HA 1 1
20 51514 1 1 80 GLN HB2 H -0.897 -12.418 -5.281 1.00 . A A . 130 GLN HB2 1 1
20 51515 1 1 80 GLN HB3 H 0.129 -12.567 -6.697 1.00 . A A . 130 GLN HB3 1 1
20 51516 1 1 80 GLN HE21 H 0.634 -16.742 -5.482 1.00 . A A . 130 GLN HE21 1 1
20 51517 1 1 80 GLN HE22 H 1.592 -16.871 -6.915 1.00 . A A . 130 GLN HE22 1 1
20 51518 1 1 80 GLN HG2 H -0.040 -14.769 -4.679 1.00 . A A . 130 GLN HG2 1 1
20 51519 1 1 80 GLN HG3 H -1.257 -14.592 -5.939 1.00 . A A . 130 GLN HG3 1 1
20 51520 1 1 80 GLN N N 2.461 -12.841 -5.449 1.00 . A A . 130 GLN N 1 1
20 51521 1 1 80 GLN NE2 N 0.991 -16.373 -6.316 1.00 . A A . 130 GLN NE2 1 1
20 51522 1 1 80 GLN O O 1.780 -13.891 -3.063 1.00 . A A . 130 GLN O 1 1
20 51523 1 1 80 GLN OE1 O 1.059 -14.601 -7.681 1.00 . A A . 130 GLN OE1 1 1
20 51524 1 1 81 ILE C C -1.376 -13.304 -1.050 1.00 . A A . 131 ILE C 1 1
20 51525 1 1 81 ILE CA C 0.025 -12.750 -1.251 1.00 . A A . 131 ILE CA 1 1
20 51526 1 1 81 ILE CB C 0.261 -11.632 -0.199 1.00 . A A . 131 ILE CB 1 1
20 51527 1 1 81 ILE CD1 C -0.142 -9.467 -1.549 1.00 . A A . 131 ILE CD1 1 1
20 51528 1 1 81 ILE CG1 C -0.628 -10.399 -0.453 1.00 . A A . 131 ILE CG1 1 1
20 51529 1 1 81 ILE CG2 C 1.731 -11.246 -0.150 1.00 . A A . 131 ILE CG2 1 1
20 51530 1 1 81 ILE H H -0.266 -11.546 -2.970 1.00 . A A . 131 ILE H 1 1
20 51531 1 1 81 ILE HA H 0.733 -13.544 -1.053 1.00 . A A . 131 ILE HA 1 1
20 51532 1 1 81 ILE HB H 0.007 -12.046 0.769 1.00 . A A . 131 ILE HB 1 1
20 51533 1 1 81 ILE HD11 H -0.817 -8.629 -1.635 1.00 . A A . 131 ILE HD11 1 1
20 51534 1 1 81 ILE HD12 H -0.108 -9.999 -2.487 1.00 . A A . 131 ILE HD12 1 1
20 51535 1 1 81 ILE HD13 H 0.846 -9.108 -1.303 1.00 . A A . 131 ILE HD13 1 1
20 51536 1 1 81 ILE HG12 H -1.617 -10.734 -0.727 1.00 . A A . 131 ILE HG12 1 1
20 51537 1 1 81 ILE HG13 H -0.695 -9.824 0.461 1.00 . A A . 131 ILE HG13 1 1
20 51538 1 1 81 ILE HG21 H 1.873 -10.466 0.584 1.00 . A A . 131 ILE HG21 1 1
20 51539 1 1 81 ILE HG22 H 2.042 -10.891 -1.121 1.00 . A A . 131 ILE HG22 1 1
20 51540 1 1 81 ILE HG23 H 2.321 -12.109 0.124 1.00 . A A . 131 ILE HG23 1 1
20 51541 1 1 81 ILE N N 0.236 -12.314 -2.628 1.00 . A A . 131 ILE N 1 1
20 51542 1 1 81 ILE O O -1.693 -13.821 0.020 1.00 . A A . 131 ILE O 1 1
20 51543 1 1 82 LEU C C -3.645 -15.215 -2.167 1.00 . A A . 132 LEU C 1 1
20 51544 1 1 82 LEU CA C -3.587 -13.708 -1.970 1.00 . A A . 132 LEU CA 1 1
20 51545 1 1 82 LEU CB C -4.533 -12.970 -2.937 1.00 . A A . 132 LEU CB 1 1
20 51546 1 1 82 LEU CD1 C -3.685 -13.826 -5.162 1.00 . A A . 132 LEU CD1 1 1
20 51547 1 1 82 LEU CD2 C -4.908 -11.659 -5.042 1.00 . A A . 132 LEU CD2 1 1
20 51548 1 1 82 LEU CG C -3.958 -12.596 -4.312 1.00 . A A . 132 LEU CG 1 1
20 51549 1 1 82 LEU H H -1.910 -12.820 -2.919 1.00 . A A . 132 LEU H 1 1
20 51550 1 1 82 LEU HA H -3.903 -13.510 -0.959 1.00 . A A . 132 LEU HA 1 1
20 51551 1 1 82 LEU HB2 H -5.400 -13.596 -3.097 1.00 . A A . 132 LEU HB2 1 1
20 51552 1 1 82 LEU HB3 H -4.860 -12.061 -2.452 1.00 . A A . 132 LEU HB3 1 1
20 51553 1 1 82 LEU HD11 H -4.609 -14.361 -5.330 1.00 . A A . 132 LEU HD11 1 1
20 51554 1 1 82 LEU HD12 H -2.985 -14.469 -4.648 1.00 . A A . 132 LEU HD12 1 1
20 51555 1 1 82 LEU HD13 H -3.268 -13.524 -6.110 1.00 . A A . 132 LEU HD13 1 1
20 51556 1 1 82 LEU HD21 H -4.494 -11.405 -6.005 1.00 . A A . 132 LEU HD21 1 1
20 51557 1 1 82 LEU HD22 H -5.044 -10.760 -4.459 1.00 . A A . 132 LEU HD22 1 1
20 51558 1 1 82 LEU HD23 H -5.862 -12.148 -5.177 1.00 . A A . 132 LEU HD23 1 1
20 51559 1 1 82 LEU HG H -3.024 -12.076 -4.172 1.00 . A A . 132 LEU HG 1 1
20 51560 1 1 82 LEU N N -2.216 -13.214 -2.077 1.00 . A A . 132 LEU N 1 1
20 51561 1 1 82 LEU O O -4.432 -15.744 -2.947 1.00 . A A . 132 LEU O 1 1
20 51562 1 1 83 THR C C -2.983 -17.893 -0.062 1.00 . A A . 133 THR C 1 1
20 51563 1 1 83 THR CA C -2.715 -17.333 -1.450 1.00 . A A . 133 THR CA 1 1
20 51564 1 1 83 THR CB C -1.331 -17.785 -1.969 1.00 . A A . 133 THR CB 1 1
20 51565 1 1 83 THR CG2 C -0.218 -17.349 -1.023 1.00 . A A . 133 THR CG2 1 1
20 51566 1 1 83 THR H H -2.261 -15.385 -0.767 1.00 . A A . 133 THR H 1 1
20 51567 1 1 83 THR HA H -3.475 -17.694 -2.122 1.00 . A A . 133 THR HA 1 1
20 51568 1 1 83 THR HB H -1.160 -17.318 -2.930 1.00 . A A . 133 THR HB 1 1
20 51569 1 1 83 THR HG1 H -1.089 -19.624 -1.288 1.00 . A A . 133 THR HG1 1 1
20 51570 1 1 83 THR HG21 H -0.217 -16.273 -0.939 1.00 . A A . 133 THR HG21 1 1
20 51571 1 1 83 THR HG22 H 0.734 -17.682 -1.410 1.00 . A A . 133 THR HG22 1 1
20 51572 1 1 83 THR HG23 H -0.382 -17.787 -0.050 1.00 . A A . 133 THR HG23 1 1
20 51573 1 1 83 THR N N -2.815 -15.887 -1.404 1.00 . A A . 133 THR N 1 1
20 51574 1 1 83 THR O O -2.671 -19.041 0.254 1.00 . A A . 133 THR O 1 1
20 51575 1 1 83 THR OG1 O -1.295 -19.209 -2.138 1.00 . A A . 133 THR OG1 1 1
20 51576 1 1 84 ASP C C -5.461 -17.204 2.267 1.00 . A A . 134 ASP C 1 1
20 51577 1 1 84 ASP CA C -3.967 -17.417 2.106 1.00 . A A . 134 ASP CA 1 1
20 51578 1 1 84 ASP CB C -3.198 -16.590 3.137 1.00 . A A . 134 ASP CB 1 1
20 51579 1 1 84 ASP CG C -3.578 -16.942 4.560 1.00 . A A . 134 ASP CG 1 1
20 51580 1 1 84 ASP H H -3.790 -16.152 0.431 1.00 . A A . 134 ASP H 1 1
20 51581 1 1 84 ASP HA H -3.743 -18.463 2.246 1.00 . A A . 134 ASP HA 1 1
20 51582 1 1 84 ASP HB2 H -2.139 -16.765 3.013 1.00 . A A . 134 ASP HB2 1 1
20 51583 1 1 84 ASP HB3 H -3.408 -15.545 2.975 1.00 . A A . 134 ASP HB3 1 1
20 51584 1 1 84 ASP N N -3.581 -17.051 0.757 1.00 . A A . 134 ASP N 1 1
20 51585 1 1 84 ASP O O -5.975 -16.119 1.983 1.00 . A A . 134 ASP O 1 1
20 51586 1 1 84 ASP OD1 O -3.144 -18.006 5.051 1.00 . A A . 134 ASP OD1 1 1
20 51587 1 1 84 ASP OD2 O -4.302 -16.153 5.201 1.00 . A A . 134 ASP OD2 1 1
20 51588 1 1 85 VAL C C -8.094 -17.395 3.939 1.00 . A A . 135 VAL C 1 1
20 51589 1 1 85 VAL CA C -7.601 -18.223 2.760 1.00 . A A . 135 VAL CA 1 1
20 51590 1 1 85 VAL CB C -8.164 -19.651 2.860 1.00 . A A . 135 VAL CB 1 1
20 51591 1 1 85 VAL CG1 C -9.687 -19.637 2.859 1.00 . A A . 135 VAL CG1 1 1
20 51592 1 1 85 VAL CG2 C -7.631 -20.507 1.722 1.00 . A A . 135 VAL CG2 1 1
20 51593 1 1 85 VAL H H -5.671 -19.040 3.000 1.00 . A A . 135 VAL H 1 1
20 51594 1 1 85 VAL HA H -7.967 -17.780 1.845 1.00 . A A . 135 VAL HA 1 1
20 51595 1 1 85 VAL HB H -7.828 -20.081 3.792 1.00 . A A . 135 VAL HB 1 1
20 51596 1 1 85 VAL HG11 H -10.056 -20.649 2.929 1.00 . A A . 135 VAL HG11 1 1
20 51597 1 1 85 VAL HG12 H -10.041 -19.187 1.944 1.00 . A A . 135 VAL HG12 1 1
20 51598 1 1 85 VAL HG13 H -10.041 -19.065 3.703 1.00 . A A . 135 VAL HG13 1 1
20 51599 1 1 85 VAL HG21 H -6.554 -20.544 1.773 1.00 . A A . 135 VAL HG21 1 1
20 51600 1 1 85 VAL HG22 H -7.933 -20.082 0.777 1.00 . A A . 135 VAL HG22 1 1
20 51601 1 1 85 VAL HG23 H -8.028 -21.507 1.809 1.00 . A A . 135 VAL HG23 1 1
20 51602 1 1 85 VAL N N -6.150 -18.241 2.699 1.00 . A A . 135 VAL N 1 1
20 51603 1 1 85 VAL O O -7.849 -17.732 5.101 1.00 . A A . 135 VAL O 1 1
20 51604 1 1 86 GLU C C -10.476 -16.133 5.369 1.00 . A A . 136 GLU C 1 1
20 51605 1 1 86 GLU CA C -9.334 -15.428 4.639 1.00 . A A . 136 GLU CA 1 1
20 51606 1 1 86 GLU CB C -9.831 -14.138 3.983 1.00 . A A . 136 GLU CB 1 1
20 51607 1 1 86 GLU CD C -10.125 -12.767 6.092 1.00 . A A . 136 GLU CD 1 1
20 51608 1 1 86 GLU CG C -9.456 -12.872 4.740 1.00 . A A . 136 GLU CG 1 1
20 51609 1 1 86 GLU H H -8.926 -16.092 2.680 1.00 . A A . 136 GLU H 1 1
20 51610 1 1 86 GLU HA H -8.553 -15.194 5.348 1.00 . A A . 136 GLU HA 1 1
20 51611 1 1 86 GLU HB2 H -9.410 -14.071 2.990 1.00 . A A . 136 GLU HB2 1 1
20 51612 1 1 86 GLU HB3 H -10.906 -14.179 3.905 1.00 . A A . 136 GLU HB3 1 1
20 51613 1 1 86 GLU HG2 H -8.388 -12.861 4.888 1.00 . A A . 136 GLU HG2 1 1
20 51614 1 1 86 GLU HG3 H -9.745 -12.017 4.144 1.00 . A A . 136 GLU HG3 1 1
20 51615 1 1 86 GLU N N -8.781 -16.309 3.625 1.00 . A A . 136 GLU N 1 1
20 51616 1 1 86 GLU O O -11.173 -16.970 4.789 1.00 . A A . 136 GLU O 1 1
20 51617 1 1 86 GLU OE1 O -11.180 -12.111 6.184 1.00 . A A . 136 GLU OE1 1 1
20 51618 1 1 86 GLU OE2 O -9.600 -13.338 7.066 1.00 . A A . 136 GLU OE2 1 1
20 51619 1 1 87 VAL C C -13.009 -15.644 7.372 1.00 . A A . 137 VAL C 1 1
20 51620 1 1 87 VAL CA C -11.698 -16.420 7.446 1.00 . A A . 137 VAL CA 1 1
20 51621 1 1 87 VAL CB C -11.250 -16.571 8.917 1.00 . A A . 137 VAL CB 1 1
20 51622 1 1 87 VAL CG1 C -10.207 -17.669 9.042 1.00 . A A . 137 VAL CG1 1 1
20 51623 1 1 87 VAL CG2 C -10.697 -15.260 9.459 1.00 . A A . 137 VAL CG2 1 1
20 51624 1 1 87 VAL H H -10.126 -15.062 7.019 1.00 . A A . 137 VAL H 1 1
20 51625 1 1 87 VAL HA H -11.865 -17.409 7.045 1.00 . A A . 137 VAL HA 1 1
20 51626 1 1 87 VAL HB H -12.108 -16.849 9.510 1.00 . A A . 137 VAL HB 1 1
20 51627 1 1 87 VAL HG11 H -9.893 -17.752 10.070 1.00 . A A . 137 VAL HG11 1 1
20 51628 1 1 87 VAL HG12 H -9.355 -17.429 8.422 1.00 . A A . 137 VAL HG12 1 1
20 51629 1 1 87 VAL HG13 H -10.634 -18.609 8.719 1.00 . A A . 137 VAL HG13 1 1
20 51630 1 1 87 VAL HG21 H -10.442 -15.379 10.501 1.00 . A A . 137 VAL HG21 1 1
20 51631 1 1 87 VAL HG22 H -11.441 -14.487 9.356 1.00 . A A . 137 VAL HG22 1 1
20 51632 1 1 87 VAL HG23 H -9.813 -14.984 8.901 1.00 . A A . 137 VAL HG23 1 1
20 51633 1 1 87 VAL N N -10.674 -15.787 6.629 1.00 . A A . 137 VAL N 1 1
20 51634 1 1 87 VAL O O -13.681 -15.421 8.381 1.00 . A A . 137 VAL O 1 1
20 51635 1 1 88 SER C C -15.450 -15.272 4.860 1.00 . A A . 138 SER C 1 1
20 51636 1 1 88 SER CA C -14.628 -14.551 5.930 1.00 . A A . 138 SER CA 1 1
20 51637 1 1 88 SER CB C -14.370 -13.102 5.506 1.00 . A A . 138 SER CB 1 1
20 51638 1 1 88 SER H H -12.775 -15.419 5.406 1.00 . A A . 138 SER H 1 1
20 51639 1 1 88 SER HA H -15.183 -14.553 6.856 1.00 . A A . 138 SER HA 1 1
20 51640 1 1 88 SER HB2 H -13.767 -13.093 4.611 1.00 . A A . 138 SER HB2 1 1
20 51641 1 1 88 SER HB3 H -15.314 -12.615 5.308 1.00 . A A . 138 SER HB3 1 1
20 51642 1 1 88 SER HG H -12.731 -12.396 6.335 1.00 . A A . 138 SER HG 1 1
20 51643 1 1 88 SER N N -13.369 -15.242 6.164 1.00 . A A . 138 SER N 1 1
20 51644 1 1 88 SER O O -15.566 -14.793 3.731 1.00 . A A . 138 SER O 1 1
20 51645 1 1 88 SER OG O -13.690 -12.383 6.522 1.00 . A A . 138 SER OG 1 1
20 51646 1 1 89 PRO C C -18.190 -16.506 4.006 1.00 . A A . 139 PRO C 1 1
20 51647 1 1 89 PRO CA C -16.860 -17.203 4.267 1.00 . A A . 139 PRO CA 1 1
20 51648 1 1 89 PRO CB C -17.090 -18.540 4.991 1.00 . A A . 139 PRO CB 1 1
20 51649 1 1 89 PRO CD C -15.924 -17.106 6.498 1.00 . A A . 139 PRO CD 1 1
20 51650 1 1 89 PRO CG C -16.133 -18.545 6.135 1.00 . A A . 139 PRO CG 1 1
20 51651 1 1 89 PRO HA H -16.353 -17.376 3.328 1.00 . A A . 139 PRO HA 1 1
20 51652 1 1 89 PRO HB2 H -18.113 -18.592 5.333 1.00 . A A . 139 PRO HB2 1 1
20 51653 1 1 89 PRO HB3 H -16.894 -19.355 4.312 1.00 . A A . 139 PRO HB3 1 1
20 51654 1 1 89 PRO HD2 H -16.694 -16.767 7.175 1.00 . A A . 139 PRO HD2 1 1
20 51655 1 1 89 PRO HD3 H -14.943 -16.962 6.930 1.00 . A A . 139 PRO HD3 1 1
20 51656 1 1 89 PRO HG2 H -16.559 -19.084 6.969 1.00 . A A . 139 PRO HG2 1 1
20 51657 1 1 89 PRO HG3 H -15.201 -18.996 5.834 1.00 . A A . 139 PRO HG3 1 1
20 51658 1 1 89 PRO N N -16.027 -16.437 5.195 1.00 . A A . 139 PRO N 1 1
20 51659 1 1 89 PRO O O -18.937 -16.223 4.945 1.00 . A A . 139 PRO O 1 1
20 51660 1 1 90 GLN C C -19.754 -14.139 2.940 1.00 . A A . 140 GLN C 1 1
20 51661 1 1 90 GLN CA C -19.685 -15.533 2.323 1.00 . A A . 140 GLN CA 1 1
20 51662 1 1 90 GLN CB C -20.934 -16.331 2.707 1.00 . A A . 140 GLN CB 1 1
20 51663 1 1 90 GLN CD C -22.290 -18.443 2.416 1.00 . A A . 140 GLN CD 1 1
20 51664 1 1 90 GLN CG C -21.041 -17.682 2.016 1.00 . A A . 140 GLN CG 1 1
20 51665 1 1 90 GLN H H -17.827 -16.507 2.039 1.00 . A A . 140 GLN H 1 1
20 51666 1 1 90 GLN HA H -19.656 -15.429 1.249 1.00 . A A . 140 GLN HA 1 1
20 51667 1 1 90 GLN HB2 H -20.924 -16.499 3.774 1.00 . A A . 140 GLN HB2 1 1
20 51668 1 1 90 GLN HB3 H -21.808 -15.751 2.452 1.00 . A A . 140 GLN HB3 1 1
20 51669 1 1 90 GLN HE21 H -23.269 -16.745 2.730 1.00 . A A . 140 GLN HE21 1 1
20 51670 1 1 90 GLN HE22 H -24.166 -18.187 3.010 1.00 . A A . 140 GLN HE22 1 1
20 51671 1 1 90 GLN HG2 H -21.063 -17.525 0.948 1.00 . A A . 140 GLN HG2 1 1
20 51672 1 1 90 GLN HG3 H -20.176 -18.274 2.275 1.00 . A A . 140 GLN HG3 1 1
20 51673 1 1 90 GLN N N -18.467 -16.229 2.732 1.00 . A A . 140 GLN N 1 1
20 51674 1 1 90 GLN NE2 N -23.348 -17.720 2.753 1.00 . A A . 140 GLN NE2 1 1
20 51675 1 1 90 GLN O O -20.428 -13.932 3.950 1.00 . A A . 140 GLN O 1 1
20 51676 1 1 90 GLN OE1 O -22.304 -19.674 2.426 1.00 . A A . 140 GLN OE1 1 1
20 51677 1 1 91 GLU C C -20.465 -11.257 2.855 1.00 . A A . 141 GLU C 1 1
20 51678 1 1 91 GLU CA C -19.046 -11.815 2.811 1.00 . A A . 141 GLU CA 1 1
20 51679 1 1 91 GLU CB C -18.171 -10.935 1.921 1.00 . A A . 141 GLU CB 1 1
20 51680 1 1 91 GLU CD C -15.863 -10.418 1.050 1.00 . A A . 141 GLU CD 1 1
20 51681 1 1 91 GLU CG C -16.717 -11.368 1.863 1.00 . A A . 141 GLU CG 1 1
20 51682 1 1 91 GLU H H -18.538 -13.420 1.528 1.00 . A A . 141 GLU H 1 1
20 51683 1 1 91 GLU HA H -18.641 -11.817 3.812 1.00 . A A . 141 GLU HA 1 1
20 51684 1 1 91 GLU HB2 H -18.568 -10.956 0.918 1.00 . A A . 141 GLU HB2 1 1
20 51685 1 1 91 GLU HB3 H -18.208 -9.922 2.292 1.00 . A A . 141 GLU HB3 1 1
20 51686 1 1 91 GLU HG2 H -16.326 -11.409 2.868 1.00 . A A . 141 GLU HG2 1 1
20 51687 1 1 91 GLU HG3 H -16.664 -12.349 1.416 1.00 . A A . 141 GLU HG3 1 1
20 51688 1 1 91 GLU N N -19.056 -13.190 2.329 1.00 . A A . 141 GLU N 1 1
20 51689 1 1 91 GLU O O -21.177 -11.270 1.850 1.00 . A A . 141 GLU O 1 1
20 51690 1 1 91 GLU OE1 O -15.840 -10.551 -0.188 1.00 . A A . 141 GLU OE1 1 1
20 51691 1 1 91 GLU OE2 O -15.196 -9.546 1.647 1.00 . A A . 141 GLU OE2 1 1
20 51692 1 1 92 GLY C C -22.700 -10.516 5.618 1.00 . A A . 142 GLY C 1 1
20 51693 1 1 92 GLY CA C -22.215 -10.286 4.205 1.00 . A A . 142 GLY CA 1 1
20 51694 1 1 92 GLY H H -20.234 -10.750 4.773 1.00 . A A . 142 GLY H 1 1
20 51695 1 1 92 GLY HA2 H -22.236 -9.227 3.993 1.00 . A A . 142 GLY HA2 1 1
20 51696 1 1 92 GLY HA3 H -22.874 -10.797 3.521 1.00 . A A . 142 GLY HA3 1 1
20 51697 1 1 92 GLY N N -20.867 -10.778 4.022 1.00 . A A . 142 GLY N 1 1
20 51698 1 1 92 GLY O O -23.366 -11.517 5.894 1.00 . A A . 142 GLY O 1 1
20 51699 1 1 93 CYS C C -22.098 -10.968 8.531 1.00 . A A . 143 CYS C 1 1
20 51700 1 1 93 CYS CA C -22.684 -9.693 7.926 1.00 . A A . 143 CYS CA 1 1
20 51701 1 1 93 CYS CB C -24.201 -9.644 8.135 1.00 . A A . 143 CYS CB 1 1
20 51702 1 1 93 CYS H H -21.832 -8.813 6.202 1.00 . A A . 143 CYS H 1 1
20 51703 1 1 93 CYS HA H -22.238 -8.844 8.425 1.00 . A A . 143 CYS HA 1 1
20 51704 1 1 93 CYS HB2 H -24.596 -8.766 7.646 1.00 . A A . 143 CYS HB2 1 1
20 51705 1 1 93 CYS HB3 H -24.644 -10.524 7.695 1.00 . A A . 143 CYS HB3 1 1
20 51706 1 1 93 CYS HG H -25.899 -10.155 9.968 1.00 . A A . 143 CYS HG 1 1
20 51707 1 1 93 CYS N N -22.345 -9.594 6.508 1.00 . A A . 143 CYS N 1 1
20 51708 1 1 93 CYS O O -22.809 -11.940 8.796 1.00 . A A . 143 CYS O 1 1
20 51709 1 1 93 CYS SG S -24.707 -9.580 9.871 1.00 . A A . 143 CYS SG 1 1
20 51710 1 1 94 ILE C C -19.675 -11.759 10.743 1.00 . A A . 144 ILE C 1 1
20 51711 1 1 94 ILE CA C -20.086 -12.089 9.312 1.00 . A A . 144 ILE CA 1 1
20 51712 1 1 94 ILE CB C -18.834 -12.458 8.487 1.00 . A A . 144 ILE CB 1 1
20 51713 1 1 94 ILE CD1 C -18.061 -13.114 6.149 1.00 . A A . 144 ILE CD1 1 1
20 51714 1 1 94 ILE CG1 C -19.235 -12.818 7.055 1.00 . A A . 144 ILE CG1 1 1
20 51715 1 1 94 ILE CG2 C -18.082 -13.613 9.138 1.00 . A A . 144 ILE CG2 1 1
20 51716 1 1 94 ILE H H -20.277 -10.168 8.456 1.00 . A A . 144 ILE H 1 1
20 51717 1 1 94 ILE HA H -20.756 -12.936 9.322 1.00 . A A . 144 ILE HA 1 1
20 51718 1 1 94 ILE HB H -18.180 -11.601 8.467 1.00 . A A . 144 ILE HB 1 1
20 51719 1 1 94 ILE HD11 H -17.458 -12.226 6.038 1.00 . A A . 144 ILE HD11 1 1
20 51720 1 1 94 ILE HD12 H -18.424 -13.427 5.182 1.00 . A A . 144 ILE HD12 1 1
20 51721 1 1 94 ILE HD13 H -17.463 -13.904 6.580 1.00 . A A . 144 ILE HD13 1 1
20 51722 1 1 94 ILE HG12 H -19.865 -13.694 7.075 1.00 . A A . 144 ILE HG12 1 1
20 51723 1 1 94 ILE HG13 H -19.786 -11.994 6.626 1.00 . A A . 144 ILE HG13 1 1
20 51724 1 1 94 ILE HG21 H -17.769 -13.325 10.132 1.00 . A A . 144 ILE HG21 1 1
20 51725 1 1 94 ILE HG22 H -17.213 -13.858 8.545 1.00 . A A . 144 ILE HG22 1 1
20 51726 1 1 94 ILE HG23 H -18.728 -14.475 9.200 1.00 . A A . 144 ILE HG23 1 1
20 51727 1 1 94 ILE N N -20.789 -10.961 8.722 1.00 . A A . 144 ILE N 1 1
20 51728 1 1 94 ILE O O -19.858 -12.573 11.651 1.00 . A A . 144 ILE O 1 1
20 51729 1 1 95 THR C C -17.827 -11.076 12.963 1.00 . A A . 145 THR C 1 1
20 51730 1 1 95 THR CA C -18.715 -10.061 12.240 1.00 . A A . 145 THR CA 1 1
20 51731 1 1 95 THR CB C -19.911 -9.658 13.136 1.00 . A A . 145 THR CB 1 1
20 51732 1 1 95 THR CG2 C -20.598 -8.421 12.582 1.00 . A A . 145 THR CG2 1 1
20 51733 1 1 95 THR H H -19.043 -9.959 10.154 1.00 . A A . 145 THR H 1 1
20 51734 1 1 95 THR HA H -18.125 -9.172 12.065 1.00 . A A . 145 THR HA 1 1
20 51735 1 1 95 THR HB H -19.538 -9.429 14.124 1.00 . A A . 145 THR HB 1 1
20 51736 1 1 95 THR HG1 H -20.519 -11.504 12.769 1.00 . A A . 145 THR HG1 1 1
20 51737 1 1 95 THR HG21 H -21.436 -8.164 13.211 1.00 . A A . 145 THR HG21 1 1
20 51738 1 1 95 THR HG22 H -20.948 -8.623 11.579 1.00 . A A . 145 THR HG22 1 1
20 51739 1 1 95 THR HG23 H -19.897 -7.601 12.561 1.00 . A A . 145 THR HG23 1 1
20 51740 1 1 95 THR N N -19.149 -10.550 10.930 1.00 . A A . 145 THR N 1 1
20 51741 1 1 95 THR O O -18.229 -11.689 13.955 1.00 . A A . 145 THR O 1 1
20 51742 1 1 95 THR OG1 O -20.863 -10.727 13.236 1.00 . A A . 145 THR OG1 1 1
20 51743 1 1 96 LYS C C -14.718 -11.407 13.970 1.00 . A A . 146 LYS C 1 1
20 51744 1 1 96 LYS CA C -15.658 -12.169 13.043 1.00 . A A . 146 LYS CA 1 1
20 51745 1 1 96 LYS CB C -14.843 -12.874 11.954 1.00 . A A . 146 LYS CB 1 1
20 51746 1 1 96 LYS CD C -13.062 -12.701 10.191 1.00 . A A . 146 LYS CD 1 1
20 51747 1 1 96 LYS CE C -12.062 -11.787 9.499 1.00 . A A . 146 LYS CE 1 1
20 51748 1 1 96 LYS CG C -13.945 -11.936 11.160 1.00 . A A . 146 LYS CG 1 1
20 51749 1 1 96 LYS H H -16.374 -10.762 11.633 1.00 . A A . 146 LYS H 1 1
20 51750 1 1 96 LYS HA H -16.200 -12.905 13.617 1.00 . A A . 146 LYS HA 1 1
20 51751 1 1 96 LYS HB2 H -14.221 -13.628 12.417 1.00 . A A . 146 LYS HB2 1 1
20 51752 1 1 96 LYS HB3 H -15.524 -13.354 11.267 1.00 . A A . 146 LYS HB3 1 1
20 51753 1 1 96 LYS HD2 H -12.522 -13.461 10.737 1.00 . A A . 146 LYS HD2 1 1
20 51754 1 1 96 LYS HD3 H -13.686 -13.169 9.442 1.00 . A A . 146 LYS HD3 1 1
20 51755 1 1 96 LYS HE2 H -11.472 -11.286 10.251 1.00 . A A . 146 LYS HE2 1 1
20 51756 1 1 96 LYS HE3 H -11.415 -12.389 8.879 1.00 . A A . 146 LYS HE3 1 1
20 51757 1 1 96 LYS HG2 H -14.563 -11.250 10.601 1.00 . A A . 146 LYS HG2 1 1
20 51758 1 1 96 LYS HG3 H -13.320 -11.386 11.847 1.00 . A A . 146 LYS HG3 1 1
20 51759 1 1 96 LYS HZ1 H -12.015 -10.154 8.203 1.00 . A A . 146 LYS HZ1 1 1
20 51760 1 1 96 LYS HZ2 H -13.359 -10.170 9.225 1.00 . A A . 146 LYS HZ2 1 1
20 51761 1 1 96 LYS HZ3 H -13.289 -11.227 7.905 1.00 . A A . 146 LYS HZ3 1 1
20 51762 1 1 96 LYS N N -16.622 -11.256 12.445 1.00 . A A . 146 LYS N 1 1
20 51763 1 1 96 LYS NZ N -12.727 -10.764 8.651 1.00 . A A . 146 LYS NZ 1 1
20 51764 1 1 96 LYS O O -13.977 -11.997 14.757 1.00 . A A . 146 LYS O 1 1
20 51765 1 1 97 ILE C C -14.471 -8.914 16.005 1.00 . A A . 147 ILE C 1 1
20 51766 1 1 97 ILE CA C -13.874 -9.234 14.642 1.00 . A A . 147 ILE CA 1 1
20 51767 1 1 97 ILE CB C -13.528 -7.924 13.893 1.00 . A A . 147 ILE CB 1 1
20 51768 1 1 97 ILE CD1 C -15.796 -6.724 14.056 1.00 . A A . 147 ILE CD1 1 1
20 51769 1 1 97 ILE CG1 C -14.749 -7.347 13.154 1.00 . A A . 147 ILE CG1 1 1
20 51770 1 1 97 ILE CG2 C -12.382 -8.163 12.921 1.00 . A A . 147 ILE CG2 1 1
20 51771 1 1 97 ILE H H -15.391 -9.676 13.245 1.00 . A A . 147 ILE H 1 1
20 51772 1 1 97 ILE HA H -12.954 -9.779 14.795 1.00 . A A . 147 ILE HA 1 1
20 51773 1 1 97 ILE HB H -13.192 -7.204 14.626 1.00 . A A . 147 ILE HB 1 1
20 51774 1 1 97 ILE HD11 H -15.357 -5.906 14.607 1.00 . A A . 147 ILE HD11 1 1
20 51775 1 1 97 ILE HD12 H -16.164 -7.468 14.746 1.00 . A A . 147 ILE HD12 1 1
20 51776 1 1 97 ILE HD13 H -16.614 -6.356 13.453 1.00 . A A . 147 ILE HD13 1 1
20 51777 1 1 97 ILE HG12 H -14.413 -6.583 12.470 1.00 . A A . 147 ILE HG12 1 1
20 51778 1 1 97 ILE HG13 H -15.224 -8.137 12.592 1.00 . A A . 147 ILE HG13 1 1
20 51779 1 1 97 ILE HG21 H -11.503 -8.468 13.469 1.00 . A A . 147 ILE HG21 1 1
20 51780 1 1 97 ILE HG22 H -12.172 -7.250 12.382 1.00 . A A . 147 ILE HG22 1 1
20 51781 1 1 97 ILE HG23 H -12.658 -8.937 12.224 1.00 . A A . 147 ILE HG23 1 1
20 51782 1 1 97 ILE N N -14.753 -10.087 13.861 1.00 . A A . 147 ILE N 1 1
20 51783 1 1 97 ILE O O -15.657 -9.153 16.252 1.00 . A A . 147 ILE O 1 1
20 51784 1 1 98 SER C C -12.976 -7.098 18.802 1.00 . A A . 148 SER C 1 1
20 51785 1 1 98 SER CA C -14.046 -8.005 18.217 1.00 . A A . 148 SER CA 1 1
20 51786 1 1 98 SER CB C -14.238 -9.250 19.092 1.00 . A A . 148 SER CB 1 1
20 51787 1 1 98 SER H H -12.701 -8.239 16.624 1.00 . A A . 148 SER H 1 1
20 51788 1 1 98 SER HA H -14.977 -7.462 18.148 1.00 . A A . 148 SER HA 1 1
20 51789 1 1 98 SER HB2 H -14.915 -9.932 18.598 1.00 . A A . 148 SER HB2 1 1
20 51790 1 1 98 SER HB3 H -13.284 -9.735 19.234 1.00 . A A . 148 SER HB3 1 1
20 51791 1 1 98 SER HG H -14.525 -9.602 21.001 1.00 . A A . 148 SER HG 1 1
20 51792 1 1 98 SER N N -13.638 -8.382 16.883 1.00 . A A . 148 SER N 1 1
20 51793 1 1 98 SER O O -11.785 -7.389 18.669 1.00 . A A . 148 SER O 1 1
20 51794 1 1 98 SER OG O -14.776 -8.921 20.363 1.00 . A A . 148 SER OG 1 1
20 51795 1 1 99 GLU C C -11.696 -4.311 18.895 1.00 . A A . 149 GLU C 1 1
20 51796 1 1 99 GLU CA C -12.496 -5.019 19.990 1.00 . A A . 149 GLU CA 1 1
20 51797 1 1 99 GLU CB C -11.557 -5.665 21.009 1.00 . A A . 149 GLU CB 1 1
20 51798 1 1 99 GLU CD C -11.365 -7.192 23.005 1.00 . A A . 149 GLU CD 1 1
20 51799 1 1 99 GLU CG C -12.285 -6.335 22.164 1.00 . A A . 149 GLU CG 1 1
20 51800 1 1 99 GLU H H -14.371 -5.857 19.497 1.00 . A A . 149 GLU H 1 1
20 51801 1 1 99 GLU HA H -13.101 -4.285 20.493 1.00 . A A . 149 GLU HA 1 1
20 51802 1 1 99 GLU HB2 H -10.957 -6.411 20.509 1.00 . A A . 149 GLU HB2 1 1
20 51803 1 1 99 GLU HB3 H -10.908 -4.903 21.414 1.00 . A A . 149 GLU HB3 1 1
20 51804 1 1 99 GLU HG2 H -12.716 -5.572 22.793 1.00 . A A . 149 GLU HG2 1 1
20 51805 1 1 99 GLU HG3 H -13.071 -6.958 21.765 1.00 . A A . 149 GLU HG3 1 1
20 51806 1 1 99 GLU N N -13.405 -6.005 19.418 1.00 . A A . 149 GLU N 1 1
20 51807 1 1 99 GLU O O -10.513 -4.590 18.683 1.00 . A A . 149 GLU O 1 1
20 51808 1 1 99 GLU OE1 O -10.689 -6.642 23.900 1.00 . A A . 149 GLU OE1 1 1
20 51809 1 1 99 GLU OE2 O -11.319 -8.417 22.783 1.00 . A A . 149 GLU OE2 1 1
20 51810 1 1 100 ASP C C -10.873 -1.514 17.789 1.00 . A A . 150 ASP C 1 1
20 51811 1 1 100 ASP CA C -11.725 -2.604 17.159 1.00 . A A . 150 ASP CA 1 1
20 51812 1 1 100 ASP CB C -12.782 -1.995 16.231 1.00 . A A . 150 ASP CB 1 1
20 51813 1 1 100 ASP CG C -13.769 -1.104 16.959 1.00 . A A . 150 ASP CG 1 1
20 51814 1 1 100 ASP H H -13.306 -3.250 18.400 1.00 . A A . 150 ASP H 1 1
20 51815 1 1 100 ASP HA H -11.083 -3.255 16.585 1.00 . A A . 150 ASP HA 1 1
20 51816 1 1 100 ASP HB2 H -12.290 -1.403 15.476 1.00 . A A . 150 ASP HB2 1 1
20 51817 1 1 100 ASP HB3 H -13.333 -2.793 15.752 1.00 . A A . 150 ASP HB3 1 1
20 51818 1 1 100 ASP N N -12.361 -3.402 18.200 1.00 . A A . 150 ASP N 1 1
20 51819 1 1 100 ASP O O -11.176 -1.024 18.881 1.00 . A A . 150 ASP O 1 1
20 51820 1 1 100 ASP OD1 O -14.582 -1.626 17.747 1.00 . A A . 150 ASP OD1 1 1
20 51821 1 1 100 ASP OD2 O -13.732 0.127 16.753 1.00 . A A . 150 ASP OD2 1 1
20 51822 1 1 101 LEU C C -9.191 1.247 17.315 1.00 . A A . 151 LEU C 1 1
20 51823 1 1 101 LEU CA C -8.850 -0.196 17.676 1.00 . A A . 151 LEU CA 1 1
20 51824 1 1 101 LEU CB C -7.407 -0.552 17.276 1.00 . A A . 151 LEU CB 1 1
20 51825 1 1 101 LEU CD1 C -7.399 -0.493 14.755 1.00 . A A . 151 LEU CD1 1 1
20 51826 1 1 101 LEU CD2 C -5.875 -2.047 15.981 1.00 . A A . 151 LEU CD2 1 1
20 51827 1 1 101 LEU CG C -7.233 -1.365 15.988 1.00 . A A . 151 LEU CG 1 1
20 51828 1 1 101 LEU H H -9.654 -1.503 16.210 1.00 . A A . 151 LEU H 1 1
20 51829 1 1 101 LEU HA H -8.928 -0.287 18.750 1.00 . A A . 151 LEU HA 1 1
20 51830 1 1 101 LEU HB2 H -6.856 0.370 17.164 1.00 . A A . 151 LEU HB2 1 1
20 51831 1 1 101 LEU HB3 H -6.966 -1.112 18.086 1.00 . A A . 151 LEU HB3 1 1
20 51832 1 1 101 LEU HD11 H -6.612 0.245 14.728 1.00 . A A . 151 LEU HD11 1 1
20 51833 1 1 101 LEU HD12 H -8.356 0.004 14.796 1.00 . A A . 151 LEU HD12 1 1
20 51834 1 1 101 LEU HD13 H -7.348 -1.108 13.869 1.00 . A A . 151 LEU HD13 1 1
20 51835 1 1 101 LEU HD21 H -5.098 -1.300 16.025 1.00 . A A . 151 LEU HD21 1 1
20 51836 1 1 101 LEU HD22 H -5.769 -2.625 15.075 1.00 . A A . 151 LEU HD22 1 1
20 51837 1 1 101 LEU HD23 H -5.798 -2.701 16.838 1.00 . A A . 151 LEU HD23 1 1
20 51838 1 1 101 LEU HG H -7.990 -2.134 15.953 1.00 . A A . 151 LEU HG 1 1
20 51839 1 1 101 LEU N N -9.801 -1.142 17.114 1.00 . A A . 151 LEU N 1 1
20 51840 1 1 101 LEU O O -8.725 1.789 16.313 1.00 . A A . 151 LEU O 1 1
20 51841 1 1 102 GLY C C -9.762 4.022 19.227 1.00 . A A . 152 GLY C 1 1
20 51842 1 1 102 GLY CA C -10.295 3.275 18.024 1.00 . A A . 152 GLY CA 1 1
20 51843 1 1 102 GLY H H -10.508 1.326 18.818 1.00 . A A . 152 GLY H 1 1
20 51844 1 1 102 GLY HA2 H -9.816 3.651 17.132 1.00 . A A . 152 GLY HA2 1 1
20 51845 1 1 102 GLY HA3 H -11.357 3.437 17.950 1.00 . A A . 152 GLY HA3 1 1
20 51846 1 1 102 GLY N N -10.034 1.855 18.137 1.00 . A A . 152 GLY N 1 1
20 51847 1 1 102 GLY O O -10.531 4.590 20.006 1.00 . A A . 152 GLY O 1 1
20 51848 1 1 103 SER C C -8.046 3.833 21.806 1.00 . A A . 153 SER C 1 1
20 51849 1 1 103 SER CA C -7.751 4.607 20.518 1.00 . A A . 153 SER CA 1 1
20 51850 1 1 103 SER CB C -8.138 6.089 20.660 1.00 . A A . 153 SER CB 1 1
20 51851 1 1 103 SER H H -7.896 3.548 18.693 1.00 . A A . 153 SER H 1 1
20 51852 1 1 103 SER HA H -6.691 4.545 20.322 1.00 . A A . 153 SER HA 1 1
20 51853 1 1 103 SER HB2 H -8.003 6.585 19.711 1.00 . A A . 153 SER HB2 1 1
20 51854 1 1 103 SER HB3 H -9.175 6.159 20.955 1.00 . A A . 153 SER HB3 1 1
20 51855 1 1 103 SER HG H -7.413 6.276 22.478 1.00 . A A . 153 SER HG 1 1
20 51856 1 1 103 SER N N -8.439 3.994 19.381 1.00 . A A . 153 SER N 1 1
20 51857 1 1 103 SER O O -7.902 4.354 22.911 1.00 . A A . 153 SER O 1 1
20 51858 1 1 103 SER OG O -7.339 6.746 21.634 1.00 . A A . 153 SER OG 1 1
20 51859 1 1 104 GLU C C -7.533 0.800 23.051 1.00 . A A . 154 GLU C 1 1
20 51860 1 1 104 GLU CA C -8.720 1.709 22.785 1.00 . A A . 154 GLU CA 1 1
20 51861 1 1 104 GLU CB C -9.957 0.850 22.531 1.00 . A A . 154 GLU CB 1 1
20 51862 1 1 104 GLU CD C -11.527 2.222 23.929 1.00 . A A . 154 GLU CD 1 1
20 51863 1 1 104 GLU CG C -11.261 1.625 22.567 1.00 . A A . 154 GLU CG 1 1
20 51864 1 1 104 GLU H H -8.577 2.232 20.742 1.00 . A A . 154 GLU H 1 1
20 51865 1 1 104 GLU HA H -8.888 2.329 23.650 1.00 . A A . 154 GLU HA 1 1
20 51866 1 1 104 GLU HB2 H -9.862 0.384 21.561 1.00 . A A . 154 GLU HB2 1 1
20 51867 1 1 104 GLU HB3 H -10.003 0.078 23.284 1.00 . A A . 154 GLU HB3 1 1
20 51868 1 1 104 GLU HG2 H -11.214 2.423 21.841 1.00 . A A . 154 GLU HG2 1 1
20 51869 1 1 104 GLU HG3 H -12.072 0.956 22.318 1.00 . A A . 154 GLU HG3 1 1
20 51870 1 1 104 GLU N N -8.454 2.581 21.648 1.00 . A A . 154 GLU N 1 1
20 51871 1 1 104 GLU O O -6.743 1.030 23.969 1.00 . A A . 154 GLU O 1 1
20 51872 1 1 104 GLU OE1 O -11.327 3.440 24.096 1.00 . A A . 154 GLU OE1 1 1
20 51873 1 1 104 GLU OE2 O -11.925 1.474 24.846 1.00 . A A . 154 GLU OE2 1 1
20 51874 1 1 105 LYS C C -5.888 -1.679 21.010 1.00 . A A . 155 LYS C 1 1
20 51875 1 1 105 LYS CA C -6.368 -1.218 22.379 1.00 . A A . 155 LYS CA 1 1
20 51876 1 1 105 LYS CB C -6.891 -2.409 23.188 1.00 . A A . 155 LYS CB 1 1
20 51877 1 1 105 LYS CD C -8.634 -4.205 23.399 1.00 . A A . 155 LYS CD 1 1
20 51878 1 1 105 LYS CE C -9.485 -3.496 24.440 1.00 . A A . 155 LYS CE 1 1
20 51879 1 1 105 LYS CG C -7.952 -3.215 22.470 1.00 . A A . 155 LYS CG 1 1
20 51880 1 1 105 LYS H H -8.057 -0.328 21.498 1.00 . A A . 155 LYS H 1 1
20 51881 1 1 105 LYS HA H -5.550 -0.759 22.905 1.00 . A A . 155 LYS HA 1 1
20 51882 1 1 105 LYS HB2 H -6.067 -3.065 23.418 1.00 . A A . 155 LYS HB2 1 1
20 51883 1 1 105 LYS HB3 H -7.316 -2.048 24.102 1.00 . A A . 155 LYS HB3 1 1
20 51884 1 1 105 LYS HD2 H -9.267 -4.856 22.815 1.00 . A A . 155 LYS HD2 1 1
20 51885 1 1 105 LYS HD3 H -7.879 -4.790 23.903 1.00 . A A . 155 LYS HD3 1 1
20 51886 1 1 105 LYS HE2 H -8.842 -2.887 25.056 1.00 . A A . 155 LYS HE2 1 1
20 51887 1 1 105 LYS HE3 H -10.198 -2.864 23.934 1.00 . A A . 155 LYS HE3 1 1
20 51888 1 1 105 LYS HG2 H -8.695 -2.541 22.069 1.00 . A A . 155 LYS HG2 1 1
20 51889 1 1 105 LYS HG3 H -7.485 -3.753 21.671 1.00 . A A . 155 LYS HG3 1 1
20 51890 1 1 105 LYS HZ1 H -9.543 -4.953 25.932 1.00 . A A . 155 LYS HZ1 1 1
20 51891 1 1 105 LYS HZ2 H -10.714 -5.163 24.730 1.00 . A A . 155 LYS HZ2 1 1
20 51892 1 1 105 LYS HZ3 H -10.906 -3.953 25.902 1.00 . A A . 155 LYS HZ3 1 1
20 51893 1 1 105 LYS N N -7.416 -0.230 22.228 1.00 . A A . 155 LYS N 1 1
20 51894 1 1 105 LYS NZ N -10.214 -4.455 25.313 1.00 . A A . 155 LYS NZ 1 1
20 51895 1 1 105 LYS O O -6.637 -1.619 20.037 1.00 . A A . 155 LYS O 1 1
20 51896 1 1 106 PHE C C -3.876 -4.121 19.757 1.00 . A A . 156 PHE C 1 1
20 51897 1 1 106 PHE CA C -4.091 -2.616 19.684 1.00 . A A . 156 PHE CA 1 1
20 51898 1 1 106 PHE CB C -2.776 -1.905 19.357 1.00 . A A . 156 PHE CB 1 1
20 51899 1 1 106 PHE CD1 C -3.284 0.078 17.899 1.00 . A A . 156 PHE CD1 1 1
20 51900 1 1 106 PHE CD2 C -2.720 0.465 20.183 1.00 . A A . 156 PHE CD2 1 1
20 51901 1 1 106 PHE CE1 C -3.421 1.440 17.700 1.00 . A A . 156 PHE CE1 1 1
20 51902 1 1 106 PHE CE2 C -2.858 1.827 19.990 1.00 . A A . 156 PHE CE2 1 1
20 51903 1 1 106 PHE CG C -2.932 -0.424 19.141 1.00 . A A . 156 PHE CG 1 1
20 51904 1 1 106 PHE CZ C -3.232 2.311 18.731 1.00 . A A . 156 PHE CZ 1 1
20 51905 1 1 106 PHE H H -4.089 -2.135 21.743 1.00 . A A . 156 PHE H 1 1
20 51906 1 1 106 PHE HA H -4.806 -2.406 18.902 1.00 . A A . 156 PHE HA 1 1
20 51907 1 1 106 PHE HB2 H -2.086 -2.051 20.173 1.00 . A A . 156 PHE HB2 1 1
20 51908 1 1 106 PHE HB3 H -2.358 -2.331 18.458 1.00 . A A . 156 PHE HB3 1 1
20 51909 1 1 106 PHE HD1 H -3.452 -0.604 17.079 1.00 . A A . 156 PHE HD1 1 1
20 51910 1 1 106 PHE HD2 H -2.447 0.083 21.156 1.00 . A A . 156 PHE HD2 1 1
20 51911 1 1 106 PHE HE1 H -3.696 1.819 16.727 1.00 . A A . 156 PHE HE1 1 1
20 51912 1 1 106 PHE HE2 H -2.689 2.508 20.811 1.00 . A A . 156 PHE HE2 1 1
20 51913 1 1 106 PHE HZ H -3.351 3.373 18.573 1.00 . A A . 156 PHE HZ 1 1
20 51914 1 1 106 PHE N N -4.646 -2.127 20.936 1.00 . A A . 156 PHE N 1 1
20 51915 1 1 106 PHE O O -2.761 -4.596 19.980 1.00 . A A . 156 PHE O 1 1
20 51916 1 1 107 CYS C C -4.141 -6.893 18.464 1.00 . A A . 157 CYS C 1 1
20 51917 1 1 107 CYS CA C -4.908 -6.317 19.653 1.00 . A A . 157 CYS CA 1 1
20 51918 1 1 107 CYS CB C -6.326 -6.892 19.705 1.00 . A A . 157 CYS CB 1 1
20 51919 1 1 107 CYS H H -5.813 -4.426 19.399 1.00 . A A . 157 CYS H 1 1
20 51920 1 1 107 CYS HA H -4.389 -6.582 20.561 1.00 . A A . 157 CYS HA 1 1
20 51921 1 1 107 CYS HB2 H -6.862 -6.433 20.522 1.00 . A A . 157 CYS HB2 1 1
20 51922 1 1 107 CYS HB3 H -6.832 -6.669 18.778 1.00 . A A . 157 CYS HB3 1 1
20 51923 1 1 107 CYS HG H -7.276 -8.933 20.906 1.00 . A A . 157 CYS HG 1 1
20 51924 1 1 107 CYS N N -4.958 -4.865 19.580 1.00 . A A . 157 CYS N 1 1
20 51925 1 1 107 CYS O O -4.489 -6.650 17.303 1.00 . A A . 157 CYS O 1 1
20 51926 1 1 107 CYS SG S -6.390 -8.680 19.949 1.00 . A A . 157 CYS SG 1 1
20 51927 1 1 108 VAL C C -2.931 -9.484 17.148 1.00 . A A . 158 VAL C 1 1
20 51928 1 1 108 VAL CA C -2.252 -8.243 17.736 1.00 . A A . 158 VAL CA 1 1
20 51929 1 1 108 VAL CB C -0.855 -8.602 18.302 1.00 . A A . 158 VAL CB 1 1
20 51930 1 1 108 VAL CG1 C -0.946 -9.726 19.324 1.00 . A A . 158 VAL CG1 1 1
20 51931 1 1 108 VAL CG2 C 0.115 -8.960 17.185 1.00 . A A . 158 VAL CG2 1 1
20 51932 1 1 108 VAL H H -2.878 -7.812 19.709 1.00 . A A . 158 VAL H 1 1
20 51933 1 1 108 VAL HA H -2.122 -7.513 16.951 1.00 . A A . 158 VAL HA 1 1
20 51934 1 1 108 VAL HB H -0.468 -7.730 18.809 1.00 . A A . 158 VAL HB 1 1
20 51935 1 1 108 VAL HG11 H -1.577 -9.416 20.144 1.00 . A A . 158 VAL HG11 1 1
20 51936 1 1 108 VAL HG12 H 0.042 -9.952 19.699 1.00 . A A . 158 VAL HG12 1 1
20 51937 1 1 108 VAL HG13 H -1.365 -10.605 18.858 1.00 . A A . 158 VAL HG13 1 1
20 51938 1 1 108 VAL HG21 H 1.076 -9.212 17.608 1.00 . A A . 158 VAL HG21 1 1
20 51939 1 1 108 VAL HG22 H 0.225 -8.115 16.521 1.00 . A A . 158 VAL HG22 1 1
20 51940 1 1 108 VAL HG23 H -0.268 -9.805 16.631 1.00 . A A . 158 VAL HG23 1 1
20 51941 1 1 108 VAL N N -3.091 -7.647 18.764 1.00 . A A . 158 VAL N 1 1
20 51942 1 1 108 VAL O O -3.664 -10.188 17.849 1.00 . A A . 158 VAL O 1 1
20 51943 1 1 109 ASP C C -4.848 -10.738 15.254 1.00 . A A . 159 ASP C 1 1
20 51944 1 1 109 ASP CA C -3.336 -10.829 15.132 1.00 . A A . 159 ASP CA 1 1
20 51945 1 1 109 ASP CB C -2.851 -12.199 15.631 1.00 . A A . 159 ASP CB 1 1
20 51946 1 1 109 ASP CG C -1.380 -12.443 15.367 1.00 . A A . 159 ASP CG 1 1
20 51947 1 1 109 ASP H H -2.066 -9.148 15.375 1.00 . A A . 159 ASP H 1 1
20 51948 1 1 109 ASP HA H -3.077 -10.720 14.091 1.00 . A A . 159 ASP HA 1 1
20 51949 1 1 109 ASP HB2 H -3.020 -12.267 16.694 1.00 . A A . 159 ASP HB2 1 1
20 51950 1 1 109 ASP HB3 H -3.419 -12.974 15.132 1.00 . A A . 159 ASP HB3 1 1
20 51951 1 1 109 ASP N N -2.696 -9.727 15.858 1.00 . A A . 159 ASP N 1 1
20 51952 1 1 109 ASP O O -5.521 -11.699 15.632 1.00 . A A . 159 ASP O 1 1
20 51953 1 1 109 ASP OD1 O -0.608 -12.570 16.340 1.00 . A A . 159 ASP OD1 1 1
20 51954 1 1 109 ASP OD2 O -0.986 -12.513 14.184 1.00 . A A . 159 ASP OD2 1 1
20 51955 1 1 110 ALA C C -7.165 -8.101 14.173 1.00 . A A . 160 ALA C 1 1
20 51956 1 1 110 ALA CA C -6.780 -9.282 15.053 1.00 . A A . 160 ALA CA 1 1
20 51957 1 1 110 ALA CB C -7.130 -8.995 16.506 1.00 . A A . 160 ALA CB 1 1
20 51958 1 1 110 ALA H H -4.769 -8.889 14.547 1.00 . A A . 160 ALA H 1 1
20 51959 1 1 110 ALA HA H -7.334 -10.153 14.736 1.00 . A A . 160 ALA HA 1 1
20 51960 1 1 110 ALA HB1 H -8.189 -8.803 16.593 1.00 . A A . 160 ALA HB1 1 1
20 51961 1 1 110 ALA HB2 H -6.579 -8.128 16.843 1.00 . A A . 160 ALA HB2 1 1
20 51962 1 1 110 ALA HB3 H -6.866 -9.846 17.114 1.00 . A A . 160 ALA HB3 1 1
20 51963 1 1 110 ALA N N -5.364 -9.572 14.922 1.00 . A A . 160 ALA N 1 1
20 51964 1 1 110 ALA O O -7.922 -8.249 13.216 1.00 . A A . 160 ALA O 1 1
20 51965 1 1 111 ASN C C -5.664 -4.965 13.356 1.00 . A A . 161 ASN C 1 1
20 51966 1 1 111 ASN CA C -6.934 -5.712 13.755 1.00 . A A . 161 ASN CA 1 1
20 51967 1 1 111 ASN CB C -7.838 -4.799 14.587 1.00 . A A . 161 ASN CB 1 1
20 51968 1 1 111 ASN CG C -9.293 -5.221 14.555 1.00 . A A . 161 ASN CG 1 1
20 51969 1 1 111 ASN H H -6.031 -6.877 15.276 1.00 . A A . 161 ASN H 1 1
20 51970 1 1 111 ASN HA H -7.462 -5.998 12.858 1.00 . A A . 161 ASN HA 1 1
20 51971 1 1 111 ASN HB2 H -7.502 -4.813 15.613 1.00 . A A . 161 ASN HB2 1 1
20 51972 1 1 111 ASN HB3 H -7.766 -3.791 14.204 1.00 . A A . 161 ASN HB3 1 1
20 51973 1 1 111 ASN HD21 H -9.477 -4.830 16.493 1.00 . A A . 161 ASN HD21 1 1
20 51974 1 1 111 ASN HD22 H -10.900 -5.406 15.703 1.00 . A A . 161 ASN HD22 1 1
20 51975 1 1 111 ASN N N -6.630 -6.930 14.501 1.00 . A A . 161 ASN N 1 1
20 51976 1 1 111 ASN ND2 N -9.957 -5.145 15.698 1.00 . A A . 161 ASN ND2 1 1
20 51977 1 1 111 ASN O O -5.693 -3.761 13.108 1.00 . A A . 161 ASN O 1 1
20 51978 1 1 111 ASN OD1 O -9.810 -5.636 13.518 1.00 . A A . 161 ASN OD1 1 1
20 51979 1 1 112 GLN C C -3.104 -5.064 11.397 1.00 . A A . 162 GLN C 1 1
20 51980 1 1 112 GLN CA C -3.277 -5.075 12.911 1.00 . A A . 162 GLN CA 1 1
20 51981 1 1 112 GLN CB C -2.111 -5.812 13.572 1.00 . A A . 162 GLN CB 1 1
20 51982 1 1 112 GLN CD C -1.522 -4.032 15.259 1.00 . A A . 162 GLN CD 1 1
20 51983 1 1 112 GLN CG C -1.929 -5.476 15.044 1.00 . A A . 162 GLN CG 1 1
20 51984 1 1 112 GLN H H -4.587 -6.644 13.472 1.00 . A A . 162 GLN H 1 1
20 51985 1 1 112 GLN HA H -3.286 -4.053 13.263 1.00 . A A . 162 GLN HA 1 1
20 51986 1 1 112 GLN HB2 H -2.277 -6.875 13.487 1.00 . A A . 162 GLN HB2 1 1
20 51987 1 1 112 GLN HB3 H -1.198 -5.559 13.053 1.00 . A A . 162 GLN HB3 1 1
20 51988 1 1 112 GLN HE21 H -3.422 -3.483 15.387 1.00 . A A . 162 GLN HE21 1 1
20 51989 1 1 112 GLN HE22 H -2.260 -2.211 15.547 1.00 . A A . 162 GLN HE22 1 1
20 51990 1 1 112 GLN HG2 H -2.864 -5.650 15.557 1.00 . A A . 162 GLN HG2 1 1
20 51991 1 1 112 GLN HG3 H -1.165 -6.117 15.458 1.00 . A A . 162 GLN HG3 1 1
20 51992 1 1 112 GLN N N -4.550 -5.681 13.287 1.00 . A A . 162 GLN N 1 1
20 51993 1 1 112 GLN NE2 N -2.501 -3.157 15.416 1.00 . A A . 162 GLN NE2 1 1
20 51994 1 1 112 GLN O O -2.608 -4.091 10.824 1.00 . A A . 162 GLN O 1 1
20 51995 1 1 112 GLN OE1 O -0.335 -3.708 15.280 1.00 . A A . 162 GLN OE1 1 1
20 51996 1 1 113 ALA C C -4.425 -5.314 8.648 1.00 . A A . 163 ALA C 1 1
20 51997 1 1 113 ALA CA C -3.433 -6.258 9.312 1.00 . A A . 163 ALA CA 1 1
20 51998 1 1 113 ALA CB C -3.681 -7.693 8.870 1.00 . A A . 163 ALA CB 1 1
20 51999 1 1 113 ALA H H -3.874 -6.899 11.267 1.00 . A A . 163 ALA H 1 1
20 52000 1 1 113 ALA HA H -2.434 -5.982 9.016 1.00 . A A . 163 ALA HA 1 1
20 52001 1 1 113 ALA HB1 H -3.556 -7.768 7.800 1.00 . A A . 163 ALA HB1 1 1
20 52002 1 1 113 ALA HB2 H -4.687 -7.981 9.136 1.00 . A A . 163 ALA HB2 1 1
20 52003 1 1 113 ALA HB3 H -2.976 -8.347 9.362 1.00 . A A . 163 ALA HB3 1 1
20 52004 1 1 113 ALA N N -3.512 -6.149 10.756 1.00 . A A . 163 ALA N 1 1
20 52005 1 1 113 ALA O O -5.573 -5.200 9.082 1.00 . A A . 163 ALA O 1 1
20 52006 1 1 114 GLY C C -4.083 -2.439 6.519 1.00 . A A . 164 GLY C 1 1
20 52007 1 1 114 GLY CA C -4.835 -3.688 6.918 1.00 . A A . 164 GLY CA 1 1
20 52008 1 1 114 GLY H H -3.056 -4.762 7.306 1.00 . A A . 164 GLY H 1 1
20 52009 1 1 114 GLY HA2 H -5.233 -4.158 6.030 1.00 . A A . 164 GLY HA2 1 1
20 52010 1 1 114 GLY HA3 H -5.652 -3.415 7.568 1.00 . A A . 164 GLY HA3 1 1
20 52011 1 1 114 GLY N N -3.979 -4.630 7.607 1.00 . A A . 164 GLY N 1 1
20 52012 1 1 114 GLY O O -4.266 -1.915 5.420 1.00 . A A . 164 GLY O 1 1
20 52013 1 1 115 ALA C C -1.199 -1.147 6.297 1.00 . A A . 165 ALA C 1 1
20 52014 1 1 115 ALA CA C -2.411 -0.792 7.148 1.00 . A A . 165 ALA CA 1 1
20 52015 1 1 115 ALA CB C -1.978 -0.146 8.450 1.00 . A A . 165 ALA CB 1 1
20 52016 1 1 115 ALA H H -3.122 -2.437 8.268 1.00 . A A . 165 ALA H 1 1
20 52017 1 1 115 ALA HA H -3.023 -0.082 6.607 1.00 . A A . 165 ALA HA 1 1
20 52018 1 1 115 ALA HB1 H -1.344 -0.829 8.994 1.00 . A A . 165 ALA HB1 1 1
20 52019 1 1 115 ALA HB2 H -2.848 0.088 9.044 1.00 . A A . 165 ALA HB2 1 1
20 52020 1 1 115 ALA HB3 H -1.431 0.758 8.234 1.00 . A A . 165 ALA HB3 1 1
20 52021 1 1 115 ALA N N -3.219 -1.973 7.410 1.00 . A A . 165 ALA N 1 1
20 52022 1 1 115 ALA O O -0.060 -1.088 6.754 1.00 . A A . 165 ALA O 1 1
20 52023 1 1 116 GLY C C -0.546 -1.206 2.797 1.00 . A A . 166 GLY C 1 1
20 52024 1 1 116 GLY CA C -0.407 -1.891 4.143 1.00 . A A . 166 GLY CA 1 1
20 52025 1 1 116 GLY H H -2.403 -1.579 4.783 1.00 . A A . 166 GLY H 1 1
20 52026 1 1 116 GLY HA2 H 0.543 -1.612 4.578 1.00 . A A . 166 GLY HA2 1 1
20 52027 1 1 116 GLY HA3 H -0.420 -2.961 3.993 1.00 . A A . 166 GLY HA3 1 1
20 52028 1 1 116 GLY N N -1.468 -1.532 5.064 1.00 . A A . 166 GLY N 1 1
20 52029 1 1 116 GLY O O 0.448 -0.863 2.157 1.00 . A A . 166 GLY O 1 1
20 52030 1 1 117 SER C C -1.566 1.041 0.974 1.00 . A A . 167 SER C 1 1
20 52031 1 1 117 SER CA C -2.090 -0.394 1.085 1.00 . A A . 167 SER CA 1 1
20 52032 1 1 117 SER CB C -3.601 -0.417 0.875 1.00 . A A . 167 SER CB 1 1
20 52033 1 1 117 SER H H -2.534 -1.248 2.957 1.00 . A A . 167 SER H 1 1
20 52034 1 1 117 SER HA H -1.623 -0.998 0.323 1.00 . A A . 167 SER HA 1 1
20 52035 1 1 117 SER HB2 H -4.055 0.382 1.443 1.00 . A A . 167 SER HB2 1 1
20 52036 1 1 117 SER HB3 H -3.822 -0.287 -0.174 1.00 . A A . 167 SER HB3 1 1
20 52037 1 1 117 SER HG H -4.634 -2.061 0.583 1.00 . A A . 167 SER HG 1 1
20 52038 1 1 117 SER N N -1.787 -0.987 2.382 1.00 . A A . 167 SER N 1 1
20 52039 1 1 117 SER O O -1.485 1.598 -0.116 1.00 . A A . 167 SER O 1 1
20 52040 1 1 117 SER OG O -4.144 -1.652 1.308 1.00 . A A . 167 SER OG 1 1
20 52041 1 1 118 TRP C C 0.578 3.226 1.468 1.00 . A A . 168 TRP C 1 1
20 52042 1 1 118 TRP CA C -0.782 3.027 2.142 1.00 . A A . 168 TRP CA 1 1
20 52043 1 1 118 TRP CB C -0.717 3.525 3.590 1.00 . A A . 168 TRP CB 1 1
20 52044 1 1 118 TRP CD1 C 0.278 1.559 4.902 1.00 . A A . 168 TRP CD1 1 1
20 52045 1 1 118 TRP CD2 C 1.553 3.396 4.895 1.00 . A A . 168 TRP CD2 1 1
20 52046 1 1 118 TRP CE2 C 2.211 2.396 5.638 1.00 . A A . 168 TRP CE2 1 1
20 52047 1 1 118 TRP CE3 C 2.166 4.645 4.754 1.00 . A A . 168 TRP CE3 1 1
20 52048 1 1 118 TRP CG C 0.321 2.836 4.426 1.00 . A A . 168 TRP CG 1 1
20 52049 1 1 118 TRP CH2 C 4.026 3.840 6.082 1.00 . A A . 168 TRP CH2 1 1
20 52050 1 1 118 TRP CZ2 C 3.450 2.609 6.236 1.00 . A A . 168 TRP CZ2 1 1
20 52051 1 1 118 TRP CZ3 C 3.395 4.853 5.352 1.00 . A A . 168 TRP CZ3 1 1
20 52052 1 1 118 TRP H H -1.234 1.118 2.939 1.00 . A A . 168 TRP H 1 1
20 52053 1 1 118 TRP HA H -1.517 3.610 1.610 1.00 . A A . 168 TRP HA 1 1
20 52054 1 1 118 TRP HB2 H -0.490 4.579 3.586 1.00 . A A . 168 TRP HB2 1 1
20 52055 1 1 118 TRP HB3 H -1.680 3.370 4.057 1.00 . A A . 168 TRP HB3 1 1
20 52056 1 1 118 TRP HD1 H -0.534 0.871 4.721 1.00 . A A . 168 TRP HD1 1 1
20 52057 1 1 118 TRP HE1 H 1.614 0.424 6.061 1.00 . A A . 168 TRP HE1 1 1
20 52058 1 1 118 TRP HE3 H 1.696 5.437 4.195 1.00 . A A . 168 TRP HE3 1 1
20 52059 1 1 118 TRP HH2 H 4.985 4.050 6.534 1.00 . A A . 168 TRP HH2 1 1
20 52060 1 1 118 TRP HZ2 H 3.950 1.839 6.803 1.00 . A A . 168 TRP HZ2 1 1
20 52061 1 1 118 TRP HZ3 H 3.883 5.813 5.254 1.00 . A A . 168 TRP HZ3 1 1
20 52062 1 1 118 TRP N N -1.211 1.634 2.105 1.00 . A A . 168 TRP N 1 1
20 52063 1 1 118 TRP NE1 N 1.413 1.284 5.623 1.00 . A A . 168 TRP NE1 1 1
20 52064 1 1 118 TRP O O 0.911 4.330 1.039 1.00 . A A . 168 TRP O 1 1
20 52065 1 1 119 LEU C C 2.784 2.342 -0.667 1.00 . A A . 169 LEU C 1 1
20 52066 1 1 119 LEU CA C 2.715 2.271 0.854 1.00 . A A . 169 LEU CA 1 1
20 52067 1 1 119 LEU CB C 3.588 1.143 1.393 1.00 . A A . 169 LEU CB 1 1
20 52068 1 1 119 LEU CD1 C 4.962 0.203 3.267 1.00 . A A . 169 LEU CD1 1 1
20 52069 1 1 119 LEU CD2 C 5.005 2.653 2.804 1.00 . A A . 169 LEU CD2 1 1
20 52070 1 1 119 LEU CG C 4.151 1.393 2.794 1.00 . A A . 169 LEU CG 1 1
20 52071 1 1 119 LEU H H 1.005 1.280 1.624 1.00 . A A . 169 LEU H 1 1
20 52072 1 1 119 LEU HA H 3.104 3.202 1.235 1.00 . A A . 169 LEU HA 1 1
20 52073 1 1 119 LEU HB2 H 2.995 0.239 1.421 1.00 . A A . 169 LEU HB2 1 1
20 52074 1 1 119 LEU HB3 H 4.415 0.993 0.716 1.00 . A A . 169 LEU HB3 1 1
20 52075 1 1 119 LEU HD11 H 4.317 -0.656 3.361 1.00 . A A . 169 LEU HD11 1 1
20 52076 1 1 119 LEU HD12 H 5.406 0.429 4.226 1.00 . A A . 169 LEU HD12 1 1
20 52077 1 1 119 LEU HD13 H 5.742 -0.008 2.549 1.00 . A A . 169 LEU HD13 1 1
20 52078 1 1 119 LEU HD21 H 5.777 2.571 2.055 1.00 . A A . 169 LEU HD21 1 1
20 52079 1 1 119 LEU HD22 H 5.460 2.768 3.777 1.00 . A A . 169 LEU HD22 1 1
20 52080 1 1 119 LEU HD23 H 4.388 3.512 2.595 1.00 . A A . 169 LEU HD23 1 1
20 52081 1 1 119 LEU HG H 3.333 1.537 3.483 1.00 . A A . 169 LEU HG 1 1
20 52082 1 1 119 LEU N N 1.352 2.159 1.356 1.00 . A A . 169 LEU N 1 1
20 52083 1 1 119 LEU O O 3.813 2.733 -1.217 1.00 . A A . 169 LEU O 1 1
20 52084 1 1 120 LYS C C 1.721 3.604 -3.219 1.00 . A A . 170 LYS C 1 1
20 52085 1 1 120 LYS CA C 1.682 2.130 -2.816 1.00 . A A . 170 LYS CA 1 1
20 52086 1 1 120 LYS CB C 0.460 1.419 -3.445 1.00 . A A . 170 LYS CB 1 1
20 52087 1 1 120 LYS CD C -1.261 3.309 -3.575 1.00 . A A . 170 LYS CD 1 1
20 52088 1 1 120 LYS CE C -1.435 3.288 -5.088 1.00 . A A . 170 LYS CE 1 1
20 52089 1 1 120 LYS CG C -0.914 1.934 -3.004 1.00 . A A . 170 LYS CG 1 1
20 52090 1 1 120 LYS H H 0.904 1.669 -0.889 1.00 . A A . 170 LYS H 1 1
20 52091 1 1 120 LYS HA H 2.583 1.658 -3.186 1.00 . A A . 170 LYS HA 1 1
20 52092 1 1 120 LYS HB2 H 0.521 1.521 -4.517 1.00 . A A . 170 LYS HB2 1 1
20 52093 1 1 120 LYS HB3 H 0.515 0.369 -3.199 1.00 . A A . 170 LYS HB3 1 1
20 52094 1 1 120 LYS HD2 H -2.183 3.646 -3.127 1.00 . A A . 170 LYS HD2 1 1
20 52095 1 1 120 LYS HD3 H -0.468 4.000 -3.324 1.00 . A A . 170 LYS HD3 1 1
20 52096 1 1 120 LYS HE2 H -1.451 4.304 -5.449 1.00 . A A . 170 LYS HE2 1 1
20 52097 1 1 120 LYS HE3 H -0.596 2.767 -5.528 1.00 . A A . 170 LYS HE3 1 1
20 52098 1 1 120 LYS HG2 H -1.665 1.230 -3.326 1.00 . A A . 170 LYS HG2 1 1
20 52099 1 1 120 LYS HG3 H -0.925 1.994 -1.924 1.00 . A A . 170 LYS HG3 1 1
20 52100 1 1 120 LYS HZ1 H -2.701 1.620 -5.168 1.00 . A A . 170 LYS HZ1 1 1
20 52101 1 1 120 LYS HZ2 H -2.779 2.619 -6.535 1.00 . A A . 170 LYS HZ2 1 1
20 52102 1 1 120 LYS HZ3 H -3.511 3.107 -5.094 1.00 . A A . 170 LYS HZ3 1 1
20 52103 1 1 120 LYS N N 1.698 2.004 -1.358 1.00 . A A . 170 LYS N 1 1
20 52104 1 1 120 LYS NZ N -2.693 2.612 -5.498 1.00 . A A . 170 LYS NZ 1 1
20 52105 1 1 120 LYS O O 1.909 3.939 -4.389 1.00 . A A . 170 LYS O 1 1
20 52106 1 1 121 TYR C C 2.822 6.536 -2.699 1.00 . A A . 171 TYR C 1 1
20 52107 1 1 121 TYR CA C 1.457 5.901 -2.483 1.00 . A A . 171 TYR CA 1 1
20 52108 1 1 121 TYR CB C 0.729 6.602 -1.335 1.00 . A A . 171 TYR CB 1 1
20 52109 1 1 121 TYR CD1 C -1.558 7.271 -2.170 1.00 . A A . 171 TYR CD1 1 1
20 52110 1 1 121 TYR CD2 C -1.402 5.457 -0.632 1.00 . A A . 171 TYR CD2 1 1
20 52111 1 1 121 TYR CE1 C -2.931 7.125 -2.209 1.00 . A A . 171 TYR CE1 1 1
20 52112 1 1 121 TYR CE2 C -2.773 5.304 -0.667 1.00 . A A . 171 TYR CE2 1 1
20 52113 1 1 121 TYR CG C -0.772 6.441 -1.383 1.00 . A A . 171 TYR CG 1 1
20 52114 1 1 121 TYR CZ C -3.532 6.149 -1.489 1.00 . A A . 171 TYR CZ 1 1
20 52115 1 1 121 TYR H H 1.476 4.149 -1.314 1.00 . A A . 171 TYR H 1 1
20 52116 1 1 121 TYR HA H 0.877 6.035 -3.384 1.00 . A A . 171 TYR HA 1 1
20 52117 1 1 121 TYR HB2 H 1.075 6.195 -0.397 1.00 . A A . 171 TYR HB2 1 1
20 52118 1 1 121 TYR HB3 H 0.950 7.657 -1.366 1.00 . A A . 171 TYR HB3 1 1
20 52119 1 1 121 TYR HD1 H -1.084 8.040 -2.760 1.00 . A A . 171 TYR HD1 1 1
20 52120 1 1 121 TYR HD2 H -0.804 4.804 -0.016 1.00 . A A . 171 TYR HD2 1 1
20 52121 1 1 121 TYR HE1 H -3.528 7.780 -2.828 1.00 . A A . 171 TYR HE1 1 1
20 52122 1 1 121 TYR HE2 H -3.245 4.532 -0.078 1.00 . A A . 171 TYR HE2 1 1
20 52123 1 1 121 TYR HH H -5.201 6.031 -2.402 1.00 . A A . 171 TYR HH 1 1
20 52124 1 1 121 TYR N N 1.544 4.476 -2.234 1.00 . A A . 171 TYR N 1 1
20 52125 1 1 121 TYR O O 2.914 7.529 -3.408 1.00 . A A . 171 TYR O 1 1
20 52126 1 1 121 TYR OH O -4.898 5.996 -1.486 1.00 . A A . 171 TYR OH 1 1
20 52127 1 1 122 ILE C C 5.647 6.746 -3.645 1.00 . A A . 172 ILE C 1 1
20 52128 1 1 122 ILE CA C 5.204 6.570 -2.193 1.00 . A A . 172 ILE CA 1 1
20 52129 1 1 122 ILE CB C 6.261 5.730 -1.473 1.00 . A A . 172 ILE CB 1 1
20 52130 1 1 122 ILE CD1 C 5.767 6.023 1.029 1.00 . A A . 172 ILE CD1 1 1
20 52131 1 1 122 ILE CG1 C 5.695 5.119 -0.185 1.00 . A A . 172 ILE CG1 1 1
20 52132 1 1 122 ILE CG2 C 7.465 6.606 -1.174 1.00 . A A . 172 ILE CG2 1 1
20 52133 1 1 122 ILE H H 3.768 5.127 -1.613 1.00 . A A . 172 ILE H 1 1
20 52134 1 1 122 ILE HA H 5.160 7.540 -1.720 1.00 . A A . 172 ILE HA 1 1
20 52135 1 1 122 ILE HB H 6.575 4.937 -2.137 1.00 . A A . 172 ILE HB 1 1
20 52136 1 1 122 ILE HD11 H 6.798 6.274 1.230 1.00 . A A . 172 ILE HD11 1 1
20 52137 1 1 122 ILE HD12 H 5.348 5.510 1.884 1.00 . A A . 172 ILE HD12 1 1
20 52138 1 1 122 ILE HD13 H 5.206 6.927 0.841 1.00 . A A . 172 ILE HD13 1 1
20 52139 1 1 122 ILE HG12 H 4.657 4.873 -0.343 1.00 . A A . 172 ILE HG12 1 1
20 52140 1 1 122 ILE HG13 H 6.236 4.218 0.035 1.00 . A A . 172 ILE HG13 1 1
20 52141 1 1 122 ILE HG21 H 7.201 7.339 -0.427 1.00 . A A . 172 ILE HG21 1 1
20 52142 1 1 122 ILE HG22 H 7.775 7.110 -2.078 1.00 . A A . 172 ILE HG22 1 1
20 52143 1 1 122 ILE HG23 H 8.272 5.997 -0.812 1.00 . A A . 172 ILE HG23 1 1
20 52144 1 1 122 ILE N N 3.877 5.964 -2.113 1.00 . A A . 172 ILE N 1 1
20 52145 1 1 122 ILE O O 5.434 5.860 -4.477 1.00 . A A . 172 ILE O 1 1
20 52146 1 1 123 ARG C C 8.077 7.823 -5.624 1.00 . A A . 173 ARG C 1 1
20 52147 1 1 123 ARG CA C 6.636 8.214 -5.308 1.00 . A A . 173 ARG CA 1 1
20 52148 1 1 123 ARG CB C 6.478 9.715 -5.564 1.00 . A A . 173 ARG CB 1 1
20 52149 1 1 123 ARG CD C 3.986 9.458 -5.250 1.00 . A A . 173 ARG CD 1 1
20 52150 1 1 123 ARG CG C 5.203 10.333 -5.010 1.00 . A A . 173 ARG CG 1 1
20 52151 1 1 123 ARG CZ C 2.944 8.167 -7.064 1.00 . A A . 173 ARG CZ 1 1
20 52152 1 1 123 ARG H H 6.467 8.524 -3.211 1.00 . A A . 173 ARG H 1 1
20 52153 1 1 123 ARG HA H 5.976 7.676 -5.969 1.00 . A A . 173 ARG HA 1 1
20 52154 1 1 123 ARG HB2 H 7.317 10.229 -5.117 1.00 . A A . 173 ARG HB2 1 1
20 52155 1 1 123 ARG HB3 H 6.497 9.884 -6.631 1.00 . A A . 173 ARG HB3 1 1
20 52156 1 1 123 ARG HD2 H 4.101 8.548 -4.683 1.00 . A A . 173 ARG HD2 1 1
20 52157 1 1 123 ARG HD3 H 3.111 9.986 -4.898 1.00 . A A . 173 ARG HD3 1 1
20 52158 1 1 123 ARG HE H 4.315 9.606 -7.328 1.00 . A A . 173 ARG HE 1 1
20 52159 1 1 123 ARG HG2 H 5.320 10.478 -3.947 1.00 . A A . 173 ARG HG2 1 1
20 52160 1 1 123 ARG HG3 H 5.046 11.290 -5.487 1.00 . A A . 173 ARG HG3 1 1
20 52161 1 1 123 ARG HH11 H 2.368 7.652 -5.186 1.00 . A A . 173 ARG HH11 1 1
20 52162 1 1 123 ARG HH12 H 1.611 6.755 -6.472 1.00 . A A . 173 ARG HH12 1 1
20 52163 1 1 123 ARG HH21 H 3.342 8.428 -9.036 1.00 . A A . 173 ARG HH21 1 1
20 52164 1 1 123 ARG HH22 H 2.166 7.205 -8.670 1.00 . A A . 173 ARG HH22 1 1
20 52165 1 1 123 ARG N N 6.267 7.881 -3.938 1.00 . A A . 173 ARG N 1 1
20 52166 1 1 123 ARG NE N 3.789 9.108 -6.655 1.00 . A A . 173 ARG NE 1 1
20 52167 1 1 123 ARG NH1 N 2.252 7.470 -6.172 1.00 . A A . 173 ARG NH1 1 1
20 52168 1 1 123 ARG NH2 N 2.805 7.912 -8.358 1.00 . A A . 173 ARG NH2 1 1
20 52169 1 1 123 ARG O O 8.948 7.845 -4.753 1.00 . A A . 173 ARG O 1 1
20 52170 1 1 124 VAL C C 10.342 8.655 -7.454 1.00 . A A . 174 VAL C 1 1
20 52171 1 1 124 VAL CA C 9.655 7.286 -7.414 1.00 . A A . 174 VAL CA 1 1
20 52172 1 1 124 VAL CB C 9.623 6.678 -8.840 1.00 . A A . 174 VAL CB 1 1
20 52173 1 1 124 VAL CG1 C 11.015 6.622 -9.453 1.00 . A A . 174 VAL CG1 1 1
20 52174 1 1 124 VAL CG2 C 9.014 5.286 -8.816 1.00 . A A . 174 VAL CG2 1 1
20 52175 1 1 124 VAL H H 7.539 7.286 -7.472 1.00 . A A . 174 VAL H 1 1
20 52176 1 1 124 VAL HA H 10.205 6.613 -6.757 1.00 . A A . 174 VAL HA 1 1
20 52177 1 1 124 VAL HB H 9.006 7.306 -9.462 1.00 . A A . 174 VAL HB 1 1
20 52178 1 1 124 VAL HG11 H 10.954 6.213 -10.450 1.00 . A A . 174 VAL HG11 1 1
20 52179 1 1 124 VAL HG12 H 11.650 5.997 -8.845 1.00 . A A . 174 VAL HG12 1 1
20 52180 1 1 124 VAL HG13 H 11.429 7.619 -9.498 1.00 . A A . 174 VAL HG13 1 1
20 52181 1 1 124 VAL HG21 H 9.660 4.622 -8.257 1.00 . A A . 174 VAL HG21 1 1
20 52182 1 1 124 VAL HG22 H 8.908 4.920 -9.827 1.00 . A A . 174 VAL HG22 1 1
20 52183 1 1 124 VAL HG23 H 8.043 5.325 -8.344 1.00 . A A . 174 VAL HG23 1 1
20 52184 1 1 124 VAL N N 8.305 7.453 -6.883 1.00 . A A . 174 VAL N 1 1
20 52185 1 1 124 VAL O O 9.679 9.677 -7.640 1.00 . A A . 174 VAL O 1 1
20 52186 1 1 125 ALA C C 12.238 10.767 -8.455 1.00 . A A . 175 ALA C 1 1
20 52187 1 1 125 ALA CA C 12.422 9.914 -7.209 1.00 . A A . 175 ALA CA 1 1
20 52188 1 1 125 ALA CB C 13.898 9.617 -7.008 1.00 . A A . 175 ALA CB 1 1
20 52189 1 1 125 ALA H H 12.134 7.818 -7.196 1.00 . A A . 175 ALA H 1 1
20 52190 1 1 125 ALA HA H 12.075 10.470 -6.350 1.00 . A A . 175 ALA HA 1 1
20 52191 1 1 125 ALA HB1 H 14.439 10.543 -6.882 1.00 . A A . 175 ALA HB1 1 1
20 52192 1 1 125 ALA HB2 H 14.278 9.093 -7.873 1.00 . A A . 175 ALA HB2 1 1
20 52193 1 1 125 ALA HB3 H 14.026 9.003 -6.133 1.00 . A A . 175 ALA HB3 1 1
20 52194 1 1 125 ALA N N 11.659 8.669 -7.277 1.00 . A A . 175 ALA N 1 1
20 52195 1 1 125 ALA O O 12.507 10.324 -9.574 1.00 . A A . 175 ALA O 1 1
20 52196 1 1 126 CYS C C 13.014 13.349 -9.861 1.00 . A A . 176 CYS C 1 1
20 52197 1 1 126 CYS CA C 11.640 12.966 -9.318 1.00 . A A . 176 CYS CA 1 1
20 52198 1 1 126 CYS CB C 10.912 14.209 -8.797 1.00 . A A . 176 CYS CB 1 1
20 52199 1 1 126 CYS H H 11.531 12.258 -7.334 1.00 . A A . 176 CYS H 1 1
20 52200 1 1 126 CYS HA H 11.059 12.515 -10.108 1.00 . A A . 176 CYS HA 1 1
20 52201 1 1 126 CYS HB2 H 9.941 13.918 -8.427 1.00 . A A . 176 CYS HB2 1 1
20 52202 1 1 126 CYS HB3 H 11.485 14.636 -7.987 1.00 . A A . 176 CYS HB3 1 1
20 52203 1 1 126 CYS HG H 9.354 15.705 -10.159 1.00 . A A . 176 CYS HG 1 1
20 52204 1 1 126 CYS N N 11.783 11.995 -8.246 1.00 . A A . 176 CYS N 1 1
20 52205 1 1 126 CYS O O 13.162 13.692 -11.034 1.00 . A A . 176 CYS O 1 1
20 52206 1 1 126 CYS SG S 10.661 15.503 -10.035 1.00 . A A . 176 CYS SG 1 1
20 52207 1 1 127 SER C C 16.325 12.452 -9.026 1.00 . A A . 177 SER C 1 1
20 52208 1 1 127 SER CA C 15.378 13.601 -9.375 1.00 . A A . 177 SER CA 1 1
20 52209 1 1 127 SER CB C 15.801 14.893 -8.670 1.00 . A A . 177 SER CB 1 1
20 52210 1 1 127 SER H H 13.833 12.989 -8.080 1.00 . A A . 177 SER H 1 1
20 52211 1 1 127 SER HA H 15.402 13.759 -10.442 1.00 . A A . 177 SER HA 1 1
20 52212 1 1 127 SER HB2 H 16.879 14.952 -8.643 1.00 . A A . 177 SER HB2 1 1
20 52213 1 1 127 SER HB3 H 15.408 15.741 -9.210 1.00 . A A . 177 SER HB3 1 1
20 52214 1 1 127 SER HG H 16.047 15.080 -6.723 1.00 . A A . 177 SER HG 1 1
20 52215 1 1 127 SER N N 14.017 13.272 -9.001 1.00 . A A . 177 SER N 1 1
20 52216 1 1 127 SER O O 16.210 11.833 -7.967 1.00 . A A . 177 SER O 1 1
20 52217 1 1 127 SER OG O 15.308 14.927 -7.339 1.00 . A A . 177 SER OG 1 1
20 52218 1 1 128 CYS C C 19.292 11.425 -8.747 1.00 . A A . 178 CYS C 1 1
20 52219 1 1 128 CYS CA C 18.202 11.076 -9.756 1.00 . A A . 178 CYS CA 1 1
20 52220 1 1 128 CYS CB C 18.826 10.716 -11.107 1.00 . A A . 178 CYS CB 1 1
20 52221 1 1 128 CYS H H 17.331 12.744 -10.725 1.00 . A A . 178 CYS H 1 1
20 52222 1 1 128 CYS HA H 17.647 10.225 -9.390 1.00 . A A . 178 CYS HA 1 1
20 52223 1 1 128 CYS HB2 H 18.041 10.443 -11.792 1.00 . A A . 178 CYS HB2 1 1
20 52224 1 1 128 CYS HB3 H 19.347 11.579 -11.493 1.00 . A A . 178 CYS HB3 1 1
20 52225 1 1 128 CYS HG H 20.477 9.269 -9.813 1.00 . A A . 178 CYS HG 1 1
20 52226 1 1 128 CYS N N 17.266 12.182 -9.921 1.00 . A A . 178 CYS N 1 1
20 52227 1 1 128 CYS O O 20.087 10.574 -8.356 1.00 . A A . 178 CYS O 1 1
20 52228 1 1 128 CYS SG S 20.001 9.340 -11.050 1.00 . A A . 178 CYS SG 1 1
20 52229 1 1 129 ASP C C 19.720 12.917 -5.931 1.00 . A A . 179 ASP C 1 1
20 52230 1 1 129 ASP CA C 20.286 13.121 -7.328 1.00 . A A . 179 ASP CA 1 1
20 52231 1 1 129 ASP CB C 20.640 14.596 -7.538 1.00 . A A . 179 ASP CB 1 1
20 52232 1 1 129 ASP CG C 21.373 14.841 -8.838 1.00 . A A . 179 ASP CG 1 1
20 52233 1 1 129 ASP H H 18.698 13.327 -8.712 1.00 . A A . 179 ASP H 1 1
20 52234 1 1 129 ASP HA H 21.180 12.525 -7.435 1.00 . A A . 179 ASP HA 1 1
20 52235 1 1 129 ASP HB2 H 19.731 15.179 -7.544 1.00 . A A . 179 ASP HB2 1 1
20 52236 1 1 129 ASP HB3 H 21.268 14.926 -6.724 1.00 . A A . 179 ASP HB3 1 1
20 52237 1 1 129 ASP N N 19.326 12.679 -8.330 1.00 . A A . 179 ASP N 1 1
20 52238 1 1 129 ASP O O 20.388 13.169 -4.930 1.00 . A A . 179 ASP O 1 1
20 52239 1 1 129 ASP OD1 O 20.714 14.907 -9.899 1.00 . A A . 179 ASP OD1 1 1
20 52240 1 1 129 ASP OD2 O 22.612 14.977 -8.812 1.00 . A A . 179 ASP OD2 1 1
20 52241 1 1 130 ASP C C 17.519 10.812 -4.319 1.00 . A A . 180 ASP C 1 1
20 52242 1 1 130 ASP CA C 17.771 12.285 -4.616 1.00 . A A . 180 ASP CA 1 1
20 52243 1 1 130 ASP CB C 16.446 13.051 -4.622 1.00 . A A . 180 ASP CB 1 1
20 52244 1 1 130 ASP CG C 16.634 14.543 -4.447 1.00 . A A . 180 ASP CG 1 1
20 52245 1 1 130 ASP H H 18.012 12.253 -6.715 1.00 . A A . 180 ASP H 1 1
20 52246 1 1 130 ASP HA H 18.396 12.687 -3.833 1.00 . A A . 180 ASP HA 1 1
20 52247 1 1 130 ASP HB2 H 15.942 12.881 -5.562 1.00 . A A . 180 ASP HB2 1 1
20 52248 1 1 130 ASP HB3 H 15.824 12.689 -3.816 1.00 . A A . 180 ASP HB3 1 1
20 52249 1 1 130 ASP N N 18.475 12.470 -5.877 1.00 . A A . 180 ASP N 1 1
20 52250 1 1 130 ASP O O 16.651 10.486 -3.511 1.00 . A A . 180 ASP O 1 1
20 52251 1 1 130 ASP OD1 O 17.044 15.213 -5.417 1.00 . A A . 180 ASP OD1 1 1
20 52252 1 1 130 ASP OD2 O 16.372 15.059 -3.336 1.00 . A A . 180 ASP OD2 1 1
20 52253 1 1 131 GLN C C 18.132 8.075 -3.370 1.00 . A A . 181 GLN C 1 1
20 52254 1 1 131 GLN CA C 18.031 8.484 -4.835 1.00 . A A . 181 GLN CA 1 1
20 52255 1 1 131 GLN CB C 19.038 7.666 -5.655 1.00 . A A . 181 GLN CB 1 1
20 52256 1 1 131 GLN CD C 17.941 7.243 -7.926 1.00 . A A . 181 GLN CD 1 1
20 52257 1 1 131 GLN CG C 19.026 7.977 -7.148 1.00 . A A . 181 GLN CG 1 1
20 52258 1 1 131 GLN H H 18.966 10.237 -5.586 1.00 . A A . 181 GLN H 1 1
20 52259 1 1 131 GLN HA H 17.034 8.267 -5.184 1.00 . A A . 181 GLN HA 1 1
20 52260 1 1 131 GLN HB2 H 20.031 7.854 -5.273 1.00 . A A . 181 GLN HB2 1 1
20 52261 1 1 131 GLN HB3 H 18.810 6.619 -5.528 1.00 . A A . 181 GLN HB3 1 1
20 52262 1 1 131 GLN HE21 H 16.788 7.107 -6.317 1.00 . A A . 181 GLN HE21 1 1
20 52263 1 1 131 GLN HE22 H 16.136 6.428 -7.761 1.00 . A A . 181 GLN HE22 1 1
20 52264 1 1 131 GLN HG2 H 18.876 9.038 -7.276 1.00 . A A . 181 GLN HG2 1 1
20 52265 1 1 131 GLN HG3 H 19.988 7.704 -7.561 1.00 . A A . 181 GLN HG3 1 1
20 52266 1 1 131 GLN N N 18.253 9.922 -4.992 1.00 . A A . 181 GLN N 1 1
20 52267 1 1 131 GLN NE2 N 16.848 6.890 -7.266 1.00 . A A . 181 GLN NE2 1 1
20 52268 1 1 131 GLN O O 19.193 8.174 -2.749 1.00 . A A . 181 GLN O 1 1
20 52269 1 1 131 GLN OE1 O 18.098 6.973 -9.118 1.00 . A A . 181 GLN OE1 1 1
20 52270 1 1 132 ASN C C 15.771 6.170 -1.345 1.00 . A A . 182 ASN C 1 1
20 52271 1 1 132 ASN CA C 16.938 7.156 -1.464 1.00 . A A . 182 ASN CA 1 1
20 52272 1 1 132 ASN CB C 16.777 8.361 -0.522 1.00 . A A . 182 ASN CB 1 1
20 52273 1 1 132 ASN CG C 16.786 7.987 0.944 1.00 . A A . 182 ASN CG 1 1
20 52274 1 1 132 ASN H H 16.193 7.639 -3.360 1.00 . A A . 182 ASN H 1 1
20 52275 1 1 132 ASN HA H 17.861 6.642 -1.234 1.00 . A A . 182 ASN HA 1 1
20 52276 1 1 132 ASN HB2 H 17.585 9.054 -0.696 1.00 . A A . 182 ASN HB2 1 1
20 52277 1 1 132 ASN HB3 H 15.833 8.858 -0.735 1.00 . A A . 182 ASN HB3 1 1
20 52278 1 1 132 ASN HD21 H 14.825 8.180 0.998 1.00 . A A . 182 ASN HD21 1 1
20 52279 1 1 132 ASN HD22 H 15.583 7.737 2.488 1.00 . A A . 182 ASN HD22 1 1
20 52280 1 1 132 ASN N N 17.012 7.624 -2.830 1.00 . A A . 182 ASN N 1 1
20 52281 1 1 132 ASN ND2 N 15.617 7.962 1.536 1.00 . A A . 182 ASN ND2 1 1
20 52282 1 1 132 ASN O O 15.124 6.050 -0.312 1.00 . A A . 182 ASN O 1 1
20 52283 1 1 132 ASN OD1 O 17.833 7.752 1.539 1.00 . A A . 182 ASN OD1 1 1
20 52284 1 1 133 LEU C C 14.784 3.108 -2.615 1.00 . A A . 183 LEU C 1 1
20 52285 1 1 133 LEU CA C 14.364 4.571 -2.516 1.00 . A A . 183 LEU CA 1 1
20 52286 1 1 133 LEU CB C 13.507 4.938 -3.739 1.00 . A A . 183 LEU CB 1 1
20 52287 1 1 133 LEU CD1 C 14.331 7.115 -4.663 1.00 . A A . 183 LEU CD1 1 1
20 52288 1 1 133 LEU CD2 C 11.900 6.588 -4.687 1.00 . A A . 183 LEU CD2 1 1
20 52289 1 1 133 LEU CG C 13.200 6.416 -3.931 1.00 . A A . 183 LEU CG 1 1
20 52290 1 1 133 LEU H H 16.155 5.482 -3.182 1.00 . A A . 183 LEU H 1 1
20 52291 1 1 133 LEU HA H 13.778 4.708 -1.620 1.00 . A A . 183 LEU HA 1 1
20 52292 1 1 133 LEU HB2 H 14.002 4.590 -4.618 1.00 . A A . 183 LEU HB2 1 1
20 52293 1 1 133 LEU HB3 H 12.574 4.422 -3.661 1.00 . A A . 183 LEU HB3 1 1
20 52294 1 1 133 LEU HD11 H 14.291 8.174 -4.458 1.00 . A A . 183 LEU HD11 1 1
20 52295 1 1 133 LEU HD12 H 14.223 6.950 -5.725 1.00 . A A . 183 LEU HD12 1 1
20 52296 1 1 133 LEU HD13 H 15.275 6.716 -4.332 1.00 . A A . 183 LEU HD13 1 1
20 52297 1 1 133 LEU HD21 H 11.707 7.640 -4.839 1.00 . A A . 183 LEU HD21 1 1
20 52298 1 1 133 LEU HD22 H 11.094 6.153 -4.118 1.00 . A A . 183 LEU HD22 1 1
20 52299 1 1 133 LEU HD23 H 11.975 6.094 -5.645 1.00 . A A . 183 LEU HD23 1 1
20 52300 1 1 133 LEU HG H 13.091 6.878 -2.961 1.00 . A A . 183 LEU HG 1 1
20 52301 1 1 133 LEU N N 15.528 5.443 -2.428 1.00 . A A . 183 LEU N 1 1
20 52302 1 1 133 LEU O O 15.506 2.724 -3.538 1.00 . A A . 183 LEU O 1 1
20 52303 1 1 134 THR C C 13.475 0.070 -1.042 1.00 . A A . 184 THR C 1 1
20 52304 1 1 134 THR CA C 14.606 0.860 -1.706 1.00 . A A . 184 THR CA 1 1
20 52305 1 1 134 THR CB C 15.959 0.509 -1.045 1.00 . A A . 184 THR CB 1 1
20 52306 1 1 134 THR CG2 C 16.220 -0.989 -1.063 1.00 . A A . 184 THR CG2 1 1
20 52307 1 1 134 THR H H 13.868 2.664 -0.889 1.00 . A A . 184 THR H 1 1
20 52308 1 1 134 THR HA H 14.659 0.574 -2.745 1.00 . A A . 184 THR HA 1 1
20 52309 1 1 134 THR HB H 15.944 0.844 -0.019 1.00 . A A . 184 THR HB 1 1
20 52310 1 1 134 THR HG1 H 16.648 1.676 -2.481 1.00 . A A . 184 THR HG1 1 1
20 52311 1 1 134 THR HG21 H 16.230 -1.340 -2.084 1.00 . A A . 184 THR HG21 1 1
20 52312 1 1 134 THR HG22 H 15.440 -1.497 -0.516 1.00 . A A . 184 THR HG22 1 1
20 52313 1 1 134 THR HG23 H 17.175 -1.193 -0.602 1.00 . A A . 184 THR HG23 1 1
20 52314 1 1 134 THR N N 14.352 2.293 -1.657 1.00 . A A . 184 THR N 1 1
20 52315 1 1 134 THR O O 12.932 0.472 -0.011 1.00 . A A . 184 THR O 1 1
20 52316 1 1 134 THR OG1 O 17.019 1.180 -1.738 1.00 . A A . 184 THR OG1 1 1
20 52317 1 1 135 MET C C 12.690 -3.316 -0.905 1.00 . A A . 185 MET C 1 1
20 52318 1 1 135 MET CA C 12.093 -1.934 -1.114 1.00 . A A . 185 MET CA 1 1
20 52319 1 1 135 MET CB C 10.885 -2.023 -2.047 1.00 . A A . 185 MET CB 1 1
20 52320 1 1 135 MET CE C 8.024 -2.317 -3.251 1.00 . A A . 185 MET CE 1 1
20 52321 1 1 135 MET CG C 10.008 -0.780 -2.034 1.00 . A A . 185 MET CG 1 1
20 52322 1 1 135 MET H H 13.527 -1.274 -2.513 1.00 . A A . 185 MET H 1 1
20 52323 1 1 135 MET HA H 11.779 -1.539 -0.160 1.00 . A A . 185 MET HA 1 1
20 52324 1 1 135 MET HB2 H 11.237 -2.179 -3.055 1.00 . A A . 185 MET HB2 1 1
20 52325 1 1 135 MET HB3 H 10.280 -2.867 -1.753 1.00 . A A . 185 MET HB3 1 1
20 52326 1 1 135 MET HE1 H 7.258 -2.407 -4.007 1.00 . A A . 185 MET HE1 1 1
20 52327 1 1 135 MET HE2 H 7.576 -2.396 -2.272 1.00 . A A . 185 MET HE2 1 1
20 52328 1 1 135 MET HE3 H 8.751 -3.105 -3.379 1.00 . A A . 185 MET HE3 1 1
20 52329 1 1 135 MET HG2 H 9.455 -0.759 -1.108 1.00 . A A . 185 MET HG2 1 1
20 52330 1 1 135 MET HG3 H 10.644 0.090 -2.090 1.00 . A A . 185 MET HG3 1 1
20 52331 1 1 135 MET N N 13.102 -1.040 -1.662 1.00 . A A . 185 MET N 1 1
20 52332 1 1 135 MET O O 13.405 -3.826 -1.766 1.00 . A A . 185 MET O 1 1
20 52333 1 1 135 MET SD S 8.833 -0.727 -3.406 1.00 . A A . 185 MET SD 1 1
20 52334 1 1 136 CYS C C 11.821 -6.257 0.653 1.00 . A A . 186 CYS C 1 1
20 52335 1 1 136 CYS CA C 12.943 -5.226 0.558 1.00 . A A . 186 CYS CA 1 1
20 52336 1 1 136 CYS CB C 13.725 -5.170 1.873 1.00 . A A . 186 CYS CB 1 1
20 52337 1 1 136 CYS H H 11.824 -3.459 0.884 1.00 . A A . 186 CYS H 1 1
20 52338 1 1 136 CYS HA H 13.615 -5.514 -0.237 1.00 . A A . 186 CYS HA 1 1
20 52339 1 1 136 CYS HB2 H 14.479 -4.402 1.802 1.00 . A A . 186 CYS HB2 1 1
20 52340 1 1 136 CYS HB3 H 13.044 -4.921 2.675 1.00 . A A . 186 CYS HB3 1 1
20 52341 1 1 136 CYS HG H 14.993 -7.278 1.197 1.00 . A A . 186 CYS HG 1 1
20 52342 1 1 136 CYS N N 12.409 -3.912 0.237 1.00 . A A . 186 CYS N 1 1
20 52343 1 1 136 CYS O O 10.726 -5.960 1.139 1.00 . A A . 186 CYS O 1 1
20 52344 1 1 136 CYS SG S 14.555 -6.714 2.315 1.00 . A A . 186 CYS SG 1 1
20 52345 1 1 137 GLN C C 11.597 -9.545 1.315 1.00 . A A . 187 GLN C 1 1
20 52346 1 1 137 GLN CA C 11.133 -8.551 0.254 1.00 . A A . 187 GLN CA 1 1
20 52347 1 1 137 GLN CB C 11.007 -9.237 -1.116 1.00 . A A . 187 GLN CB 1 1
20 52348 1 1 137 GLN CD C 9.563 -11.223 -0.428 1.00 . A A . 187 GLN CD 1 1
20 52349 1 1 137 GLN CG C 9.711 -10.015 -1.332 1.00 . A A . 187 GLN CG 1 1
20 52350 1 1 137 GLN H H 12.969 -7.629 -0.239 1.00 . A A . 187 GLN H 1 1
20 52351 1 1 137 GLN HA H 10.175 -8.141 0.542 1.00 . A A . 187 GLN HA 1 1
20 52352 1 1 137 GLN HB2 H 11.074 -8.482 -1.883 1.00 . A A . 187 GLN HB2 1 1
20 52353 1 1 137 GLN HB3 H 11.833 -9.923 -1.231 1.00 . A A . 187 GLN HB3 1 1
20 52354 1 1 137 GLN HE21 H 8.552 -10.148 0.903 1.00 . A A . 187 GLN HE21 1 1
20 52355 1 1 137 GLN HE22 H 8.810 -11.803 1.308 1.00 . A A . 187 GLN HE22 1 1
20 52356 1 1 137 GLN HG2 H 8.878 -9.356 -1.155 1.00 . A A . 187 GLN HG2 1 1
20 52357 1 1 137 GLN HG3 H 9.682 -10.352 -2.360 1.00 . A A . 187 GLN HG3 1 1
20 52358 1 1 137 GLN N N 12.093 -7.463 0.172 1.00 . A A . 187 GLN N 1 1
20 52359 1 1 137 GLN NE2 N 8.907 -11.040 0.707 1.00 . A A . 187 GLN NE2 1 1
20 52360 1 1 137 GLN O O 12.520 -10.325 1.084 1.00 . A A . 187 GLN O 1 1
20 52361 1 1 137 GLN OE1 O 10.018 -12.316 -0.754 1.00 . A A . 187 GLN OE1 1 1
20 52362 1 1 138 ILE C C 10.062 -10.736 4.385 1.00 . A A . 188 ILE C 1 1
20 52363 1 1 138 ILE CA C 11.307 -10.364 3.594 1.00 . A A . 188 ILE CA 1 1
20 52364 1 1 138 ILE CB C 12.332 -9.700 4.547 1.00 . A A . 188 ILE CB 1 1
20 52365 1 1 138 ILE CD1 C 12.810 -7.583 5.885 1.00 . A A . 188 ILE CD1 1 1
20 52366 1 1 138 ILE CG1 C 11.928 -8.258 4.856 1.00 . A A . 188 ILE CG1 1 1
20 52367 1 1 138 ILE CG2 C 13.727 -9.741 3.951 1.00 . A A . 188 ILE CG2 1 1
20 52368 1 1 138 ILE H H 10.202 -8.878 2.575 1.00 . A A . 188 ILE H 1 1
20 52369 1 1 138 ILE HA H 11.747 -11.265 3.194 1.00 . A A . 188 ILE HA 1 1
20 52370 1 1 138 ILE HB H 12.347 -10.265 5.465 1.00 . A A . 188 ILE HB 1 1
20 52371 1 1 138 ILE HD11 H 12.494 -6.559 6.018 1.00 . A A . 188 ILE HD11 1 1
20 52372 1 1 138 ILE HD12 H 13.835 -7.602 5.546 1.00 . A A . 188 ILE HD12 1 1
20 52373 1 1 138 ILE HD13 H 12.734 -8.108 6.825 1.00 . A A . 188 ILE HD13 1 1
20 52374 1 1 138 ILE HG12 H 11.987 -7.681 3.946 1.00 . A A . 188 ILE HG12 1 1
20 52375 1 1 138 ILE HG13 H 10.913 -8.245 5.223 1.00 . A A . 188 ILE HG13 1 1
20 52376 1 1 138 ILE HG21 H 14.435 -9.360 4.672 1.00 . A A . 188 ILE HG21 1 1
20 52377 1 1 138 ILE HG22 H 13.751 -9.125 3.065 1.00 . A A . 188 ILE HG22 1 1
20 52378 1 1 138 ILE HG23 H 13.982 -10.757 3.694 1.00 . A A . 188 ILE HG23 1 1
20 52379 1 1 138 ILE N N 10.952 -9.503 2.470 1.00 . A A . 188 ILE N 1 1
20 52380 1 1 138 ILE O O 9.124 -9.943 4.475 1.00 . A A . 188 ILE O 1 1
20 52381 1 1 139 SER C C 7.674 -12.588 4.890 1.00 . A A . 189 SER C 1 1
20 52382 1 1 139 SER CA C 8.940 -12.441 5.735 1.00 . A A . 189 SER CA 1 1
20 52383 1 1 139 SER CB C 8.708 -11.494 6.927 1.00 . A A . 189 SER CB 1 1
20 52384 1 1 139 SER H H 10.801 -12.557 4.737 1.00 . A A . 189 SER H 1 1
20 52385 1 1 139 SER HA H 9.216 -13.414 6.110 1.00 . A A . 189 SER HA 1 1
20 52386 1 1 139 SER HB2 H 9.650 -11.298 7.411 1.00 . A A . 189 SER HB2 1 1
20 52387 1 1 139 SER HB3 H 8.291 -10.564 6.568 1.00 . A A . 189 SER HB3 1 1
20 52388 1 1 139 SER HG H 6.970 -12.244 7.460 1.00 . A A . 189 SER HG 1 1
20 52389 1 1 139 SER N N 10.044 -11.957 4.911 1.00 . A A . 189 SER N 1 1
20 52390 1 1 139 SER O O 6.561 -12.353 5.366 1.00 . A A . 189 SER O 1 1
20 52391 1 1 139 SER OG O 7.819 -12.052 7.884 1.00 . A A . 189 SER OG 1 1
20 52392 1 1 140 GLU C C 6.007 -11.928 2.352 1.00 . A A . 190 GLU C 1 1
20 52393 1 1 140 GLU CA C 6.778 -13.208 2.673 1.00 . A A . 190 GLU CA 1 1
20 52394 1 1 140 GLU CB C 5.827 -14.276 3.219 1.00 . A A . 190 GLU CB 1 1
20 52395 1 1 140 GLU CD C 5.595 -16.579 4.216 1.00 . A A . 190 GLU CD 1 1
20 52396 1 1 140 GLU CG C 6.529 -15.570 3.591 1.00 . A A . 190 GLU CG 1 1
20 52397 1 1 140 GLU H H 8.794 -13.083 3.312 1.00 . A A . 190 GLU H 1 1
20 52398 1 1 140 GLU HA H 7.221 -13.577 1.759 1.00 . A A . 190 GLU HA 1 1
20 52399 1 1 140 GLU HB2 H 5.337 -13.890 4.101 1.00 . A A . 190 GLU HB2 1 1
20 52400 1 1 140 GLU HB3 H 5.081 -14.497 2.470 1.00 . A A . 190 GLU HB3 1 1
20 52401 1 1 140 GLU HG2 H 6.956 -16.003 2.698 1.00 . A A . 190 GLU HG2 1 1
20 52402 1 1 140 GLU HG3 H 7.318 -15.348 4.293 1.00 . A A . 190 GLU HG3 1 1
20 52403 1 1 140 GLU N N 7.871 -12.960 3.621 1.00 . A A . 190 GLU N 1 1
20 52404 1 1 140 GLU O O 4.979 -11.960 1.674 1.00 . A A . 190 GLU O 1 1
20 52405 1 1 140 GLU OE1 O 5.321 -17.617 3.579 1.00 . A A . 190 GLU OE1 1 1
20 52406 1 1 140 GLU OE2 O 5.130 -16.346 5.351 1.00 . A A . 190 GLU OE2 1 1
20 52407 1 1 141 GLN C C 6.782 -8.462 2.127 1.00 . A A . 191 GLN C 1 1
20 52408 1 1 141 GLN CA C 5.832 -9.533 2.647 1.00 . A A . 191 GLN CA 1 1
20 52409 1 1 141 GLN CB C 5.203 -9.105 3.974 1.00 . A A . 191 GLN CB 1 1
20 52410 1 1 141 GLN CD C 5.509 -8.857 6.474 1.00 . A A . 191 GLN CD 1 1
20 52411 1 1 141 GLN CG C 6.185 -9.052 5.132 1.00 . A A . 191 GLN CG 1 1
20 52412 1 1 141 GLN H H 7.383 -10.817 3.277 1.00 . A A . 191 GLN H 1 1
20 52413 1 1 141 GLN HA H 5.045 -9.680 1.920 1.00 . A A . 191 GLN HA 1 1
20 52414 1 1 141 GLN HB2 H 4.772 -8.122 3.854 1.00 . A A . 191 GLN HB2 1 1
20 52415 1 1 141 GLN HB3 H 4.418 -9.803 4.227 1.00 . A A . 191 GLN HB3 1 1
20 52416 1 1 141 GLN HE21 H 3.901 -9.859 5.865 1.00 . A A . 191 GLN HE21 1 1
20 52417 1 1 141 GLN HE22 H 3.853 -9.266 7.489 1.00 . A A . 191 GLN HE22 1 1
20 52418 1 1 141 GLN HG2 H 6.741 -9.976 5.155 1.00 . A A . 191 GLN HG2 1 1
20 52419 1 1 141 GLN HG3 H 6.866 -8.228 4.968 1.00 . A A . 191 GLN HG3 1 1
20 52420 1 1 141 GLN N N 6.519 -10.799 2.812 1.00 . A A . 191 GLN N 1 1
20 52421 1 1 141 GLN NE2 N 4.300 -9.377 6.624 1.00 . A A . 191 GLN NE2 1 1
20 52422 1 1 141 GLN O O 7.998 -8.656 2.087 1.00 . A A . 191 GLN O 1 1
20 52423 1 1 141 GLN OE1 O 6.079 -8.257 7.380 1.00 . A A . 191 GLN OE1 1 1
20 52424 1 1 142 ILE C C 7.226 -5.181 2.215 1.00 . A A . 192 ILE C 1 1
20 52425 1 1 142 ILE CA C 6.988 -6.248 1.154 1.00 . A A . 192 ILE CA 1 1
20 52426 1 1 142 ILE CB C 6.270 -5.610 -0.055 1.00 . A A . 192 ILE CB 1 1
20 52427 1 1 142 ILE CD1 C 7.271 -7.266 -1.719 1.00 . A A . 192 ILE CD1 1 1
20 52428 1 1 142 ILE CG1 C 6.013 -6.657 -1.143 1.00 . A A . 192 ILE CG1 1 1
20 52429 1 1 142 ILE CG2 C 7.079 -4.450 -0.615 1.00 . A A . 192 ILE CG2 1 1
20 52430 1 1 142 ILE H H 5.240 -7.256 1.766 1.00 . A A . 192 ILE H 1 1
20 52431 1 1 142 ILE HA H 7.939 -6.638 0.824 1.00 . A A . 192 ILE HA 1 1
20 52432 1 1 142 ILE HB H 5.323 -5.221 0.285 1.00 . A A . 192 ILE HB 1 1
20 52433 1 1 142 ILE HD11 H 7.836 -7.732 -0.928 1.00 . A A . 192 ILE HD11 1 1
20 52434 1 1 142 ILE HD12 H 7.867 -6.493 -2.182 1.00 . A A . 192 ILE HD12 1 1
20 52435 1 1 142 ILE HD13 H 7.006 -8.009 -2.458 1.00 . A A . 192 ILE HD13 1 1
20 52436 1 1 142 ILE HG12 H 5.419 -7.455 -0.729 1.00 . A A . 192 ILE HG12 1 1
20 52437 1 1 142 ILE HG13 H 5.466 -6.196 -1.953 1.00 . A A . 192 ILE HG13 1 1
20 52438 1 1 142 ILE HG21 H 7.200 -3.694 0.147 1.00 . A A . 192 ILE HG21 1 1
20 52439 1 1 142 ILE HG22 H 6.561 -4.026 -1.462 1.00 . A A . 192 ILE HG22 1 1
20 52440 1 1 142 ILE HG23 H 8.051 -4.805 -0.927 1.00 . A A . 192 ILE HG23 1 1
20 52441 1 1 142 ILE N N 6.211 -7.346 1.703 1.00 . A A . 192 ILE N 1 1
20 52442 1 1 142 ILE O O 6.288 -4.728 2.873 1.00 . A A . 192 ILE O 1 1
20 52443 1 1 143 TYR C C 9.498 -2.580 2.535 1.00 . A A . 193 TYR C 1 1
20 52444 1 1 143 TYR CA C 8.838 -3.720 3.291 1.00 . A A . 193 TYR CA 1 1
20 52445 1 1 143 TYR CB C 9.787 -4.209 4.387 1.00 . A A . 193 TYR CB 1 1
20 52446 1 1 143 TYR CD1 C 9.591 -5.895 6.249 1.00 . A A . 193 TYR CD1 1 1
20 52447 1 1 143 TYR CD2 C 7.969 -4.156 6.142 1.00 . A A . 193 TYR CD2 1 1
20 52448 1 1 143 TYR CE1 C 8.983 -6.401 7.379 1.00 . A A . 193 TYR CE1 1 1
20 52449 1 1 143 TYR CE2 C 7.352 -4.655 7.271 1.00 . A A . 193 TYR CE2 1 1
20 52450 1 1 143 TYR CG C 9.097 -4.768 5.612 1.00 . A A . 193 TYR CG 1 1
20 52451 1 1 143 TYR CZ C 7.866 -5.777 7.887 1.00 . A A . 193 TYR CZ 1 1
20 52452 1 1 143 TYR H H 9.196 -5.252 1.880 1.00 . A A . 193 TYR H 1 1
20 52453 1 1 143 TYR HA H 7.931 -3.357 3.747 1.00 . A A . 193 TYR HA 1 1
20 52454 1 1 143 TYR HB2 H 10.416 -4.986 3.983 1.00 . A A . 193 TYR HB2 1 1
20 52455 1 1 143 TYR HB3 H 10.408 -3.384 4.704 1.00 . A A . 193 TYR HB3 1 1
20 52456 1 1 143 TYR HD1 H 10.468 -6.379 5.850 1.00 . A A . 193 TYR HD1 1 1
20 52457 1 1 143 TYR HD2 H 7.573 -3.276 5.659 1.00 . A A . 193 TYR HD2 1 1
20 52458 1 1 143 TYR HE1 H 9.383 -7.280 7.860 1.00 . A A . 193 TYR HE1 1 1
20 52459 1 1 143 TYR HE2 H 6.476 -4.164 7.669 1.00 . A A . 193 TYR HE2 1 1
20 52460 1 1 143 TYR HH H 6.312 -6.348 8.867 1.00 . A A . 193 TYR HH 1 1
20 52461 1 1 143 TYR N N 8.482 -4.798 2.386 1.00 . A A . 193 TYR N 1 1
20 52462 1 1 143 TYR O O 10.207 -2.794 1.551 1.00 . A A . 193 TYR O 1 1
20 52463 1 1 143 TYR OH O 7.263 -6.274 9.017 1.00 . A A . 193 TYR OH 1 1
20 52464 1 1 144 TYR C C 11.058 0.219 3.329 1.00 . A A . 194 TYR C 1 1
20 52465 1 1 144 TYR CA C 9.902 -0.193 2.437 1.00 . A A . 194 TYR CA 1 1
20 52466 1 1 144 TYR CB C 8.879 0.941 2.307 1.00 . A A . 194 TYR CB 1 1
20 52467 1 1 144 TYR CD1 C 7.486 -0.404 0.681 1.00 . A A . 194 TYR CD1 1 1
20 52468 1 1 144 TYR CD2 C 7.656 1.944 0.332 1.00 . A A . 194 TYR CD2 1 1
20 52469 1 1 144 TYR CE1 C 6.668 -0.511 -0.428 1.00 . A A . 194 TYR CE1 1 1
20 52470 1 1 144 TYR CE2 C 6.843 1.844 -0.779 1.00 . A A . 194 TYR CE2 1 1
20 52471 1 1 144 TYR CG C 7.995 0.823 1.081 1.00 . A A . 194 TYR CG 1 1
20 52472 1 1 144 TYR CZ C 6.393 0.601 -1.185 1.00 . A A . 194 TYR CZ 1 1
20 52473 1 1 144 TYR H H 8.650 -1.256 3.762 1.00 . A A . 194 TYR H 1 1
20 52474 1 1 144 TYR HA H 10.281 -0.452 1.459 1.00 . A A . 194 TYR HA 1 1
20 52475 1 1 144 TYR HB2 H 8.237 0.928 3.173 1.00 . A A . 194 TYR HB2 1 1
20 52476 1 1 144 TYR HB3 H 9.397 1.892 2.266 1.00 . A A . 194 TYR HB3 1 1
20 52477 1 1 144 TYR HD1 H 7.740 -1.287 1.246 1.00 . A A . 194 TYR HD1 1 1
20 52478 1 1 144 TYR HD2 H 8.044 2.907 0.627 1.00 . A A . 194 TYR HD2 1 1
20 52479 1 1 144 TYR HE1 H 6.282 -1.475 -0.722 1.00 . A A . 194 TYR HE1 1 1
20 52480 1 1 144 TYR HE2 H 6.595 2.728 -1.347 1.00 . A A . 194 TYR HE2 1 1
20 52481 1 1 144 TYR HH H 4.865 -0.172 -2.094 1.00 . A A . 194 TYR HH 1 1
20 52482 1 1 144 TYR N N 9.265 -1.368 3.004 1.00 . A A . 194 TYR N 1 1
20 52483 1 1 144 TYR O O 10.855 0.639 4.465 1.00 . A A . 194 TYR O 1 1
20 52484 1 1 144 TYR OH O 5.527 0.511 -2.255 1.00 . A A . 194 TYR OH 1 1
20 52485 1 1 145 LYS C C 14.162 1.585 3.155 1.00 . A A . 195 LYS C 1 1
20 52486 1 1 145 LYS CA C 13.451 0.333 3.625 1.00 . A A . 195 LYS CA 1 1
20 52487 1 1 145 LYS CB C 14.384 -0.884 3.579 1.00 . A A . 195 LYS CB 1 1
20 52488 1 1 145 LYS CD C 16.802 -0.139 3.694 1.00 . A A . 195 LYS CD 1 1
20 52489 1 1 145 LYS CE C 17.331 -1.081 2.621 1.00 . A A . 195 LYS CE 1 1
20 52490 1 1 145 LYS CG C 15.628 -0.746 4.452 1.00 . A A . 195 LYS CG 1 1
20 52491 1 1 145 LYS H H 12.371 -0.130 1.868 1.00 . A A . 195 LYS H 1 1
20 52492 1 1 145 LYS HA H 13.125 0.486 4.644 1.00 . A A . 195 LYS HA 1 1
20 52493 1 1 145 LYS HB2 H 13.835 -1.753 3.910 1.00 . A A . 195 LYS HB2 1 1
20 52494 1 1 145 LYS HB3 H 14.700 -1.038 2.559 1.00 . A A . 195 LYS HB3 1 1
20 52495 1 1 145 LYS HD2 H 16.473 0.777 3.220 1.00 . A A . 195 LYS HD2 1 1
20 52496 1 1 145 LYS HD3 H 17.595 0.079 4.395 1.00 . A A . 195 LYS HD3 1 1
20 52497 1 1 145 LYS HE2 H 16.551 -1.261 1.899 1.00 . A A . 195 LYS HE2 1 1
20 52498 1 1 145 LYS HE3 H 18.169 -0.610 2.131 1.00 . A A . 195 LYS HE3 1 1
20 52499 1 1 145 LYS HG2 H 15.395 -0.109 5.290 1.00 . A A . 195 LYS HG2 1 1
20 52500 1 1 145 LYS HG3 H 15.912 -1.723 4.812 1.00 . A A . 195 LYS HG3 1 1
20 52501 1 1 145 LYS HZ1 H 18.489 -2.230 3.925 1.00 . A A . 195 LYS HZ1 1 1
20 52502 1 1 145 LYS HZ2 H 18.189 -2.976 2.438 1.00 . A A . 195 LYS HZ2 1 1
20 52503 1 1 145 LYS HZ3 H 16.966 -2.892 3.601 1.00 . A A . 195 LYS HZ3 1 1
20 52504 1 1 145 LYS N N 12.268 0.096 2.818 1.00 . A A . 195 LYS N 1 1
20 52505 1 1 145 LYS NZ N 17.773 -2.384 3.188 1.00 . A A . 195 LYS NZ 1 1
20 52506 1 1 145 LYS O O 14.532 1.702 1.985 1.00 . A A . 195 LYS O 1 1
20 52507 1 1 146 VAL C C 16.459 3.731 3.982 1.00 . A A . 196 VAL C 1 1
20 52508 1 1 146 VAL CA C 14.963 3.782 3.737 1.00 . A A . 196 VAL CA 1 1
20 52509 1 1 146 VAL CB C 14.344 4.936 4.532 1.00 . A A . 196 VAL CB 1 1
20 52510 1 1 146 VAL CG1 C 14.556 6.242 3.801 1.00 . A A . 196 VAL CG1 1 1
20 52511 1 1 146 VAL CG2 C 12.862 4.691 4.790 1.00 . A A . 196 VAL CG2 1 1
20 52512 1 1 146 VAL H H 14.093 2.337 4.998 1.00 . A A . 196 VAL H 1 1
20 52513 1 1 146 VAL HA H 14.798 3.967 2.687 1.00 . A A . 196 VAL HA 1 1
20 52514 1 1 146 VAL HB H 14.857 5.001 5.476 1.00 . A A . 196 VAL HB 1 1
20 52515 1 1 146 VAL HG11 H 15.617 6.421 3.690 1.00 . A A . 196 VAL HG11 1 1
20 52516 1 1 146 VAL HG12 H 14.107 7.047 4.360 1.00 . A A . 196 VAL HG12 1 1
20 52517 1 1 146 VAL HG13 H 14.099 6.179 2.823 1.00 . A A . 196 VAL HG13 1 1
20 52518 1 1 146 VAL HG21 H 12.339 4.616 3.850 1.00 . A A . 196 VAL HG21 1 1
20 52519 1 1 146 VAL HG22 H 12.456 5.511 5.363 1.00 . A A . 196 VAL HG22 1 1
20 52520 1 1 146 VAL HG23 H 12.739 3.772 5.344 1.00 . A A . 196 VAL HG23 1 1
20 52521 1 1 146 VAL N N 14.355 2.513 4.068 1.00 . A A . 196 VAL N 1 1
20 52522 1 1 146 VAL O O 16.955 2.967 4.812 1.00 . A A . 196 VAL O 1 1
20 52523 1 1 147 ILE C C 19.299 5.356 4.097 1.00 . A A . 197 ILE C 1 1
20 52524 1 1 147 ILE CA C 18.608 4.449 3.096 1.00 . A A . 197 ILE CA 1 1
20 52525 1 1 147 ILE CB C 19.062 4.850 1.675 1.00 . A A . 197 ILE CB 1 1
20 52526 1 1 147 ILE CD1 C 17.456 3.190 0.589 1.00 . A A . 197 ILE CD1 1 1
20 52527 1 1 147 ILE CG1 C 17.947 4.616 0.655 1.00 . A A . 197 ILE CG1 1 1
20 52528 1 1 147 ILE CG2 C 20.298 4.073 1.271 1.00 . A A . 197 ILE CG2 1 1
20 52529 1 1 147 ILE H H 16.685 5.246 2.742 1.00 . A A . 197 ILE H 1 1
20 52530 1 1 147 ILE HA H 18.901 3.427 3.277 1.00 . A A . 197 ILE HA 1 1
20 52531 1 1 147 ILE HB H 19.316 5.900 1.685 1.00 . A A . 197 ILE HB 1 1
20 52532 1 1 147 ILE HD11 H 18.282 2.534 0.369 1.00 . A A . 197 ILE HD11 1 1
20 52533 1 1 147 ILE HD12 H 16.708 3.104 -0.184 1.00 . A A . 197 ILE HD12 1 1
20 52534 1 1 147 ILE HD13 H 17.023 2.923 1.542 1.00 . A A . 197 ILE HD13 1 1
20 52535 1 1 147 ILE HG12 H 17.103 5.240 0.907 1.00 . A A . 197 ILE HG12 1 1
20 52536 1 1 147 ILE HG13 H 18.307 4.890 -0.324 1.00 . A A . 197 ILE HG13 1 1
20 52537 1 1 147 ILE HG21 H 20.073 3.015 1.271 1.00 . A A . 197 ILE HG21 1 1
20 52538 1 1 147 ILE HG22 H 21.092 4.275 1.972 1.00 . A A . 197 ILE HG22 1 1
20 52539 1 1 147 ILE HG23 H 20.604 4.376 0.279 1.00 . A A . 197 ILE HG23 1 1
20 52540 1 1 147 ILE N N 17.162 4.544 3.225 1.00 . A A . 197 ILE N 1 1
20 52541 1 1 147 ILE O O 20.153 4.919 4.870 1.00 . A A . 197 ILE O 1 1
20 52542 1 1 148 LYS C C 18.379 8.548 5.456 1.00 . A A . 198 LYS C 1 1
20 52543 1 1 148 LYS CA C 19.482 7.610 4.979 1.00 . A A . 198 LYS CA 1 1
20 52544 1 1 148 LYS CB C 20.636 8.385 4.322 1.00 . A A . 198 LYS CB 1 1
20 52545 1 1 148 LYS CD C 19.679 10.402 3.169 1.00 . A A . 198 LYS CD 1 1
20 52546 1 1 148 LYS CE C 18.573 10.647 2.168 1.00 . A A . 198 LYS CE 1 1
20 52547 1 1 148 LYS CG C 20.287 9.022 2.989 1.00 . A A . 198 LYS CG 1 1
20 52548 1 1 148 LYS H H 18.269 6.903 3.393 1.00 . A A . 198 LYS H 1 1
20 52549 1 1 148 LYS HA H 19.864 7.075 5.835 1.00 . A A . 198 LYS HA 1 1
20 52550 1 1 148 LYS HB2 H 20.945 9.173 4.991 1.00 . A A . 198 LYS HB2 1 1
20 52551 1 1 148 LYS HB3 H 21.465 7.711 4.169 1.00 . A A . 198 LYS HB3 1 1
20 52552 1 1 148 LYS HD2 H 19.273 10.479 4.167 1.00 . A A . 198 LYS HD2 1 1
20 52553 1 1 148 LYS HD3 H 20.450 11.146 3.032 1.00 . A A . 198 LYS HD3 1 1
20 52554 1 1 148 LYS HE2 H 18.958 10.489 1.174 1.00 . A A . 198 LYS HE2 1 1
20 52555 1 1 148 LYS HE3 H 17.780 9.940 2.358 1.00 . A A . 198 LYS HE3 1 1
20 52556 1 1 148 LYS HG2 H 21.185 9.110 2.398 1.00 . A A . 198 LYS HG2 1 1
20 52557 1 1 148 LYS HG3 H 19.577 8.390 2.475 1.00 . A A . 198 LYS HG3 1 1
20 52558 1 1 148 LYS HZ1 H 17.233 12.143 1.610 1.00 . A A . 198 LYS HZ1 1 1
20 52559 1 1 148 LYS HZ2 H 18.760 12.719 2.038 1.00 . A A . 198 LYS HZ2 1 1
20 52560 1 1 148 LYS HZ3 H 17.687 12.200 3.241 1.00 . A A . 198 LYS HZ3 1 1
20 52561 1 1 148 LYS N N 18.936 6.623 4.058 1.00 . A A . 198 LYS N 1 1
20 52562 1 1 148 LYS NZ N 18.025 12.021 2.270 1.00 . A A . 198 LYS NZ 1 1
20 52563 1 1 148 LYS O O 17.228 8.405 5.040 1.00 . A A . 198 LYS O 1 1
20 52564 1 1 149 ASP C C 16.867 11.108 5.919 1.00 . A A . 199 ASP C 1 1
20 52565 1 1 149 ASP CA C 17.756 10.392 6.935 1.00 . A A . 199 ASP CA 1 1
20 52566 1 1 149 ASP CB C 18.437 11.421 7.852 1.00 . A A . 199 ASP CB 1 1
20 52567 1 1 149 ASP CG C 19.353 12.381 7.117 1.00 . A A . 199 ASP CG 1 1
20 52568 1 1 149 ASP H H 19.691 9.648 6.490 1.00 . A A . 199 ASP H 1 1
20 52569 1 1 149 ASP HA H 17.125 9.764 7.545 1.00 . A A . 199 ASP HA 1 1
20 52570 1 1 149 ASP HB2 H 17.677 12.001 8.352 1.00 . A A . 199 ASP HB2 1 1
20 52571 1 1 149 ASP HB3 H 19.020 10.896 8.593 1.00 . A A . 199 ASP HB3 1 1
20 52572 1 1 149 ASP N N 18.739 9.516 6.296 1.00 . A A . 199 ASP N 1 1
20 52573 1 1 149 ASP O O 17.331 11.612 4.895 1.00 . A A . 199 ASP O 1 1
20 52574 1 1 149 ASP OD1 O 20.552 12.059 6.961 1.00 . A A . 199 ASP OD1 1 1
20 52575 1 1 149 ASP OD2 O 18.885 13.466 6.709 1.00 . A A . 199 ASP OD2 1 1
20 52576 1 1 150 ILE C C 14.308 13.194 5.870 1.00 . A A . 200 ILE C 1 1
20 52577 1 1 150 ILE CA C 14.602 11.792 5.364 1.00 . A A . 200 ILE CA 1 1
20 52578 1 1 150 ILE CB C 13.277 10.995 5.301 1.00 . A A . 200 ILE CB 1 1
20 52579 1 1 150 ILE CD1 C 13.852 9.876 3.084 1.00 . A A . 200 ILE CD1 1 1
20 52580 1 1 150 ILE CG1 C 13.464 9.685 4.537 1.00 . A A . 200 ILE CG1 1 1
20 52581 1 1 150 ILE CG2 C 12.162 11.819 4.665 1.00 . A A . 200 ILE CG2 1 1
20 52582 1 1 150 ILE H H 15.277 10.688 7.036 1.00 . A A . 200 ILE H 1 1
20 52583 1 1 150 ILE HA H 15.012 11.854 4.366 1.00 . A A . 200 ILE HA 1 1
20 52584 1 1 150 ILE HB H 12.980 10.767 6.313 1.00 . A A . 200 ILE HB 1 1
20 52585 1 1 150 ILE HD11 H 14.809 10.374 3.027 1.00 . A A . 200 ILE HD11 1 1
20 52586 1 1 150 ILE HD12 H 13.106 10.477 2.588 1.00 . A A . 200 ILE HD12 1 1
20 52587 1 1 150 ILE HD13 H 13.921 8.913 2.597 1.00 . A A . 200 ILE HD13 1 1
20 52588 1 1 150 ILE HG12 H 14.239 9.104 5.015 1.00 . A A . 200 ILE HG12 1 1
20 52589 1 1 150 ILE HG13 H 12.536 9.131 4.565 1.00 . A A . 200 ILE HG13 1 1
20 52590 1 1 150 ILE HG21 H 12.456 12.120 3.668 1.00 . A A . 200 ILE HG21 1 1
20 52591 1 1 150 ILE HG22 H 11.979 12.699 5.265 1.00 . A A . 200 ILE HG22 1 1
20 52592 1 1 150 ILE HG23 H 11.261 11.227 4.611 1.00 . A A . 200 ILE HG23 1 1
20 52593 1 1 150 ILE N N 15.579 11.130 6.214 1.00 . A A . 200 ILE N 1 1
20 52594 1 1 150 ILE O O 14.187 13.415 7.078 1.00 . A A . 200 ILE O 1 1
20 52595 1 1 151 GLU C C 12.256 15.533 5.308 1.00 . A A . 201 GLU C 1 1
20 52596 1 1 151 GLU CA C 13.779 15.481 5.275 1.00 . A A . 201 GLU CA 1 1
20 52597 1 1 151 GLU CB C 14.324 16.484 4.259 1.00 . A A . 201 GLU CB 1 1
20 52598 1 1 151 GLU CD C 16.348 17.663 3.326 1.00 . A A . 201 GLU CD 1 1
20 52599 1 1 151 GLU CG C 15.827 16.681 4.353 1.00 . A A . 201 GLU CG 1 1
20 52600 1 1 151 GLU H H 14.423 13.913 4.012 1.00 . A A . 201 GLU H 1 1
20 52601 1 1 151 GLU HA H 14.162 15.723 6.254 1.00 . A A . 201 GLU HA 1 1
20 52602 1 1 151 GLU HB2 H 14.087 16.137 3.264 1.00 . A A . 201 GLU HB2 1 1
20 52603 1 1 151 GLU HB3 H 13.846 17.438 4.422 1.00 . A A . 201 GLU HB3 1 1
20 52604 1 1 151 GLU HG2 H 16.068 17.053 5.337 1.00 . A A . 201 GLU HG2 1 1
20 52605 1 1 151 GLU HG3 H 16.313 15.729 4.200 1.00 . A A . 201 GLU HG3 1 1
20 52606 1 1 151 GLU N N 14.212 14.134 4.946 1.00 . A A . 201 GLU N 1 1
20 52607 1 1 151 GLU O O 11.594 15.096 4.364 1.00 . A A . 201 GLU O 1 1
20 52608 1 1 151 GLU OE1 O 16.021 18.864 3.424 1.00 . A A . 201 GLU OE1 1 1
20 52609 1 1 151 GLU OE2 O 17.094 17.238 2.419 1.00 . A A . 201 GLU OE2 1 1
20 52610 1 1 152 PRO C C 9.542 16.809 5.403 1.00 . A A . 202 PRO C 1 1
20 52611 1 1 152 PRO CA C 10.227 16.120 6.580 1.00 . A A . 202 PRO CA 1 1
20 52612 1 1 152 PRO CB C 10.059 16.950 7.853 1.00 . A A . 202 PRO CB 1 1
20 52613 1 1 152 PRO CD C 12.402 16.570 7.581 1.00 . A A . 202 PRO CD 1 1
20 52614 1 1 152 PRO CG C 11.320 16.743 8.612 1.00 . A A . 202 PRO CG 1 1
20 52615 1 1 152 PRO HA H 9.791 15.141 6.724 1.00 . A A . 202 PRO HA 1 1
20 52616 1 1 152 PRO HB2 H 9.921 17.990 7.592 1.00 . A A . 202 PRO HB2 1 1
20 52617 1 1 152 PRO HB3 H 9.203 16.596 8.406 1.00 . A A . 202 PRO HB3 1 1
20 52618 1 1 152 PRO HD2 H 12.860 17.520 7.352 1.00 . A A . 202 PRO HD2 1 1
20 52619 1 1 152 PRO HD3 H 13.141 15.866 7.929 1.00 . A A . 202 PRO HD3 1 1
20 52620 1 1 152 PRO HG2 H 11.525 17.608 9.227 1.00 . A A . 202 PRO HG2 1 1
20 52621 1 1 152 PRO HG3 H 11.239 15.857 9.224 1.00 . A A . 202 PRO HG3 1 1
20 52622 1 1 152 PRO N N 11.679 16.039 6.410 1.00 . A A . 202 PRO N 1 1
20 52623 1 1 152 PRO O O 9.767 17.994 5.141 1.00 . A A . 202 PRO O 1 1
20 52624 1 1 153 GLY C C 8.260 15.914 2.261 1.00 . A A . 203 GLY C 1 1
20 52625 1 1 153 GLY CA C 7.994 16.624 3.573 1.00 . A A . 203 GLY CA 1 1
20 52626 1 1 153 GLY H H 8.587 15.120 4.933 1.00 . A A . 203 GLY H 1 1
20 52627 1 1 153 GLY HA2 H 6.937 16.575 3.783 1.00 . A A . 203 GLY HA2 1 1
20 52628 1 1 153 GLY HA3 H 8.277 17.659 3.471 1.00 . A A . 203 GLY HA3 1 1
20 52629 1 1 153 GLY N N 8.715 16.060 4.691 1.00 . A A . 203 GLY N 1 1
20 52630 1 1 153 GLY O O 7.548 16.138 1.283 1.00 . A A . 203 GLY O 1 1
20 52631 1 1 154 GLU C C 9.690 12.823 1.272 1.00 . A A . 204 GLU C 1 1
20 52632 1 1 154 GLU CA C 9.577 14.321 0.998 1.00 . A A . 204 GLU CA 1 1
20 52633 1 1 154 GLU CB C 10.857 14.847 0.346 1.00 . A A . 204 GLU CB 1 1
20 52634 1 1 154 GLU CD C 13.298 15.416 0.593 1.00 . A A . 204 GLU CD 1 1
20 52635 1 1 154 GLU CG C 12.065 14.862 1.269 1.00 . A A . 204 GLU CG 1 1
20 52636 1 1 154 GLU H H 9.854 14.948 3.009 1.00 . A A . 204 GLU H 1 1
20 52637 1 1 154 GLU HA H 8.754 14.480 0.317 1.00 . A A . 204 GLU HA 1 1
20 52638 1 1 154 GLU HB2 H 11.093 14.227 -0.507 1.00 . A A . 204 GLU HB2 1 1
20 52639 1 1 154 GLU HB3 H 10.682 15.857 0.004 1.00 . A A . 204 GLU HB3 1 1
20 52640 1 1 154 GLU HG2 H 11.838 15.473 2.130 1.00 . A A . 204 GLU HG2 1 1
20 52641 1 1 154 GLU HG3 H 12.270 13.850 1.591 1.00 . A A . 204 GLU HG3 1 1
20 52642 1 1 154 GLU N N 9.281 15.067 2.217 1.00 . A A . 204 GLU N 1 1
20 52643 1 1 154 GLU O O 10.477 12.384 2.109 1.00 . A A . 204 GLU O 1 1
20 52644 1 1 154 GLU OE1 O 14.122 14.616 0.103 1.00 . A A . 204 GLU OE1 1 1
20 52645 1 1 154 GLU OE2 O 13.448 16.654 0.539 1.00 . A A . 204 GLU OE2 1 1
20 52646 1 1 155 GLU C C 9.446 9.950 -0.576 1.00 . A A . 205 GLU C 1 1
20 52647 1 1 155 GLU CA C 8.899 10.600 0.694 1.00 . A A . 205 GLU CA 1 1
20 52648 1 1 155 GLU CB C 7.494 10.075 1.012 1.00 . A A . 205 GLU CB 1 1
20 52649 1 1 155 GLU CD C 5.740 9.722 -0.785 1.00 . A A . 205 GLU CD 1 1
20 52650 1 1 155 GLU CG C 6.392 10.704 0.166 1.00 . A A . 205 GLU CG 1 1
20 52651 1 1 155 GLU H H 8.245 12.460 -0.052 1.00 . A A . 205 GLU H 1 1
20 52652 1 1 155 GLU HA H 9.555 10.351 1.515 1.00 . A A . 205 GLU HA 1 1
20 52653 1 1 155 GLU HB2 H 7.477 9.008 0.846 1.00 . A A . 205 GLU HB2 1 1
20 52654 1 1 155 GLU HB3 H 7.277 10.271 2.051 1.00 . A A . 205 GLU HB3 1 1
20 52655 1 1 155 GLU HG2 H 5.631 11.096 0.826 1.00 . A A . 205 GLU HG2 1 1
20 52656 1 1 155 GLU HG3 H 6.815 11.513 -0.408 1.00 . A A . 205 GLU HG3 1 1
20 52657 1 1 155 GLU N N 8.877 12.048 0.574 1.00 . A A . 205 GLU N 1 1
20 52658 1 1 155 GLU O O 8.824 10.027 -1.631 1.00 . A A . 205 GLU O 1 1
20 52659 1 1 155 GLU OE1 O 5.988 9.819 -2.004 1.00 . A A . 205 GLU OE1 1 1
20 52660 1 1 155 GLU OE2 O 4.996 8.839 -0.317 1.00 . A A . 205 GLU OE2 1 1
20 52661 1 1 156 LEU C C 11.404 7.135 -1.190 1.00 . A A . 206 LEU C 1 1
20 52662 1 1 156 LEU CA C 11.138 8.579 -1.621 1.00 . A A . 206 LEU CA 1 1
20 52663 1 1 156 LEU CB C 12.458 9.181 -2.161 1.00 . A A . 206 LEU CB 1 1
20 52664 1 1 156 LEU CD1 C 11.284 11.132 -3.276 1.00 . A A . 206 LEU CD1 1 1
20 52665 1 1 156 LEU CD2 C 12.663 11.500 -1.197 1.00 . A A . 206 LEU CD2 1 1
20 52666 1 1 156 LEU CG C 12.499 10.687 -2.474 1.00 . A A . 206 LEU CG 1 1
20 52667 1 1 156 LEU H H 11.140 9.397 0.336 1.00 . A A . 206 LEU H 1 1
20 52668 1 1 156 LEU HA H 10.394 8.585 -2.404 1.00 . A A . 206 LEU HA 1 1
20 52669 1 1 156 LEU HB2 H 13.233 8.976 -1.439 1.00 . A A . 206 LEU HB2 1 1
20 52670 1 1 156 LEU HB3 H 12.706 8.655 -3.071 1.00 . A A . 206 LEU HB3 1 1
20 52671 1 1 156 LEU HD11 H 11.356 12.190 -3.484 1.00 . A A . 206 LEU HD11 1 1
20 52672 1 1 156 LEU HD12 H 10.386 10.939 -2.708 1.00 . A A . 206 LEU HD12 1 1
20 52673 1 1 156 LEU HD13 H 11.245 10.585 -4.207 1.00 . A A . 206 LEU HD13 1 1
20 52674 1 1 156 LEU HD21 H 12.735 12.550 -1.443 1.00 . A A . 206 LEU HD21 1 1
20 52675 1 1 156 LEU HD22 H 13.563 11.185 -0.685 1.00 . A A . 206 LEU HD22 1 1
20 52676 1 1 156 LEU HD23 H 11.808 11.339 -0.556 1.00 . A A . 206 LEU HD23 1 1
20 52677 1 1 156 LEU HG H 13.368 10.878 -3.088 1.00 . A A . 206 LEU HG 1 1
20 52678 1 1 156 LEU N N 10.621 9.339 -0.491 1.00 . A A . 206 LEU N 1 1
20 52679 1 1 156 LEU O O 12.446 6.850 -0.610 1.00 . A A . 206 LEU O 1 1
20 52680 1 1 157 LEU C C 9.914 3.983 -2.293 1.00 . A A . 207 LEU C 1 1
20 52681 1 1 157 LEU CA C 10.636 4.798 -1.220 1.00 . A A . 207 LEU CA 1 1
20 52682 1 1 157 LEU CB C 10.072 4.400 0.165 1.00 . A A . 207 LEU CB 1 1
20 52683 1 1 157 LEU CD1 C 12.411 4.315 1.108 1.00 . A A . 207 LEU CD1 1 1
20 52684 1 1 157 LEU CD2 C 10.817 6.100 1.877 1.00 . A A . 207 LEU CD2 1 1
20 52685 1 1 157 LEU CG C 10.959 4.663 1.392 1.00 . A A . 207 LEU CG 1 1
20 52686 1 1 157 LEU H H 9.672 6.527 -1.969 1.00 . A A . 207 LEU H 1 1
20 52687 1 1 157 LEU HA H 11.689 4.570 -1.257 1.00 . A A . 207 LEU HA 1 1
20 52688 1 1 157 LEU HB2 H 9.149 4.935 0.314 1.00 . A A . 207 LEU HB2 1 1
20 52689 1 1 157 LEU HB3 H 9.842 3.346 0.138 1.00 . A A . 207 LEU HB3 1 1
20 52690 1 1 157 LEU HD11 H 12.777 4.925 0.297 1.00 . A A . 207 LEU HD11 1 1
20 52691 1 1 157 LEU HD12 H 12.485 3.272 0.835 1.00 . A A . 207 LEU HD12 1 1
20 52692 1 1 157 LEU HD13 H 13.004 4.499 1.990 1.00 . A A . 207 LEU HD13 1 1
20 52693 1 1 157 LEU HD21 H 11.451 6.255 2.737 1.00 . A A . 207 LEU HD21 1 1
20 52694 1 1 157 LEU HD22 H 9.789 6.289 2.149 1.00 . A A . 207 LEU HD22 1 1
20 52695 1 1 157 LEU HD23 H 11.111 6.777 1.088 1.00 . A A . 207 LEU HD23 1 1
20 52696 1 1 157 LEU HG H 10.627 4.018 2.194 1.00 . A A . 207 LEU HG 1 1
20 52697 1 1 157 LEU N N 10.474 6.232 -1.494 1.00 . A A . 207 LEU N 1 1
20 52698 1 1 157 LEU O O 8.690 3.883 -2.284 1.00 . A A . 207 LEU O 1 1
20 52699 1 1 158 VAL C C 11.263 1.551 -4.651 1.00 . A A . 208 VAL C 1 1
20 52700 1 1 158 VAL CA C 10.171 2.536 -4.263 1.00 . A A . 208 VAL CA 1 1
20 52701 1 1 158 VAL CB C 9.778 3.368 -5.517 1.00 . A A . 208 VAL CB 1 1
20 52702 1 1 158 VAL CG1 C 9.050 2.507 -6.540 1.00 . A A . 208 VAL CG1 1 1
20 52703 1 1 158 VAL CG2 C 8.931 4.550 -5.123 1.00 . A A . 208 VAL CG2 1 1
20 52704 1 1 158 VAL H H 11.631 3.483 -3.109 1.00 . A A . 208 VAL H 1 1
20 52705 1 1 158 VAL HA H 9.305 1.996 -3.907 1.00 . A A . 208 VAL HA 1 1
20 52706 1 1 158 VAL HB H 10.681 3.748 -5.978 1.00 . A A . 208 VAL HB 1 1
20 52707 1 1 158 VAL HG11 H 8.176 2.068 -6.082 1.00 . A A . 208 VAL HG11 1 1
20 52708 1 1 158 VAL HG12 H 9.709 1.724 -6.884 1.00 . A A . 208 VAL HG12 1 1
20 52709 1 1 158 VAL HG13 H 8.749 3.119 -7.376 1.00 . A A . 208 VAL HG13 1 1
20 52710 1 1 158 VAL HG21 H 7.954 4.213 -4.820 1.00 . A A . 208 VAL HG21 1 1
20 52711 1 1 158 VAL HG22 H 8.844 5.231 -5.957 1.00 . A A . 208 VAL HG22 1 1
20 52712 1 1 158 VAL HG23 H 9.414 5.050 -4.290 1.00 . A A . 208 VAL HG23 1 1
20 52713 1 1 158 VAL N N 10.681 3.372 -3.180 1.00 . A A . 208 VAL N 1 1
20 52714 1 1 158 VAL O O 12.438 1.800 -4.377 1.00 . A A . 208 VAL O 1 1
20 52715 1 1 159 HIS C C 12.222 -0.072 -7.210 1.00 . A A . 209 HIS C 1 1
20 52716 1 1 159 HIS CA C 11.897 -0.473 -5.783 1.00 . A A . 209 HIS CA 1 1
20 52717 1 1 159 HIS CB C 11.399 -1.920 -5.743 1.00 . A A . 209 HIS CB 1 1
20 52718 1 1 159 HIS CD2 C 13.518 -3.064 -4.810 1.00 . A A . 209 HIS CD2 1 1
20 52719 1 1 159 HIS CE1 C 13.657 -4.653 -6.287 1.00 . A A . 209 HIS CE1 1 1
20 52720 1 1 159 HIS CG C 12.507 -2.931 -5.702 1.00 . A A . 209 HIS CG 1 1
20 52721 1 1 159 HIS H H 9.947 0.223 -5.357 1.00 . A A . 209 HIS H 1 1
20 52722 1 1 159 HIS HA H 12.786 -0.382 -5.177 1.00 . A A . 209 HIS HA 1 1
20 52723 1 1 159 HIS HB2 H 10.784 -2.061 -4.869 1.00 . A A . 209 HIS HB2 1 1
20 52724 1 1 159 HIS HB3 H 10.806 -2.112 -6.626 1.00 . A A . 209 HIS HB3 1 1
20 52725 1 1 159 HIS HD2 H 13.715 -2.427 -3.960 1.00 . A A . 209 HIS HD2 1 1
20 52726 1 1 159 HIS HE1 H 14.000 -5.526 -6.822 1.00 . A A . 209 HIS HE1 1 1
20 52727 1 1 159 HIS HE2 H 14.858 -4.664 -4.599 1.00 . A A . 209 HIS HE2 1 1
20 52728 1 1 159 HIS N N 10.899 0.437 -5.260 1.00 . A A . 209 HIS N 1 1
20 52729 1 1 159 HIS ND1 N 12.603 -3.936 -6.632 1.00 . A A . 209 HIS ND1 1 1
20 52730 1 1 159 HIS NE2 N 14.245 -4.164 -5.185 1.00 . A A . 209 HIS NE2 1 1
20 52731 1 1 159 HIS O O 11.393 -0.207 -8.106 1.00 . A A . 209 HIS O 1 1
20 52732 1 1 160 VAL C C 15.159 0.195 -9.108 1.00 . A A . 210 VAL C 1 1
20 52733 1 1 160 VAL CA C 13.850 0.875 -8.726 1.00 . A A . 210 VAL CA 1 1
20 52734 1 1 160 VAL CB C 14.000 2.415 -8.802 1.00 . A A . 210 VAL CB 1 1
20 52735 1 1 160 VAL CG1 C 12.632 3.072 -8.896 1.00 . A A . 210 VAL CG1 1 1
20 52736 1 1 160 VAL CG2 C 14.755 2.955 -7.592 1.00 . A A . 210 VAL CG2 1 1
20 52737 1 1 160 VAL H H 14.024 0.559 -6.649 1.00 . A A . 210 VAL H 1 1
20 52738 1 1 160 VAL HA H 13.087 0.577 -9.432 1.00 . A A . 210 VAL HA 1 1
20 52739 1 1 160 VAL HB H 14.560 2.663 -9.694 1.00 . A A . 210 VAL HB 1 1
20 52740 1 1 160 VAL HG11 H 12.751 4.144 -8.951 1.00 . A A . 210 VAL HG11 1 1
20 52741 1 1 160 VAL HG12 H 12.050 2.820 -8.021 1.00 . A A . 210 VAL HG12 1 1
20 52742 1 1 160 VAL HG13 H 12.122 2.720 -9.780 1.00 . A A . 210 VAL HG13 1 1
20 52743 1 1 160 VAL HG21 H 14.197 2.738 -6.693 1.00 . A A . 210 VAL HG21 1 1
20 52744 1 1 160 VAL HG22 H 14.877 4.024 -7.690 1.00 . A A . 210 VAL HG22 1 1
20 52745 1 1 160 VAL HG23 H 15.725 2.486 -7.534 1.00 . A A . 210 VAL HG23 1 1
20 52746 1 1 160 VAL N N 13.418 0.450 -7.409 1.00 . A A . 210 VAL N 1 1
20 52747 1 1 160 VAL O O 16.252 0.655 -8.764 1.00 . A A . 210 VAL O 1 1
20 52748 1 1 161 LYS C C 15.922 -2.230 -11.663 1.00 . A A . 211 LYS C 1 1
20 52749 1 1 161 LYS CA C 16.187 -1.679 -10.271 1.00 . A A . 211 LYS CA 1 1
20 52750 1 1 161 LYS CB C 16.509 -2.823 -9.304 1.00 . A A . 211 LYS CB 1 1
20 52751 1 1 161 LYS CD C 17.311 -3.532 -7.030 1.00 . A A . 211 LYS CD 1 1
20 52752 1 1 161 LYS CE C 17.908 -3.072 -5.707 1.00 . A A . 211 LYS CE 1 1
20 52753 1 1 161 LYS CG C 17.023 -2.360 -7.950 1.00 . A A . 211 LYS CG 1 1
20 52754 1 1 161 LYS H H 14.133 -1.240 -10.041 1.00 . A A . 211 LYS H 1 1
20 52755 1 1 161 LYS HA H 17.030 -1.006 -10.316 1.00 . A A . 211 LYS HA 1 1
20 52756 1 1 161 LYS HB2 H 15.613 -3.404 -9.144 1.00 . A A . 211 LYS HB2 1 1
20 52757 1 1 161 LYS HB3 H 17.261 -3.456 -9.752 1.00 . A A . 211 LYS HB3 1 1
20 52758 1 1 161 LYS HD2 H 16.388 -4.057 -6.832 1.00 . A A . 211 LYS HD2 1 1
20 52759 1 1 161 LYS HD3 H 18.008 -4.197 -7.517 1.00 . A A . 211 LYS HD3 1 1
20 52760 1 1 161 LYS HE2 H 17.197 -2.426 -5.213 1.00 . A A . 211 LYS HE2 1 1
20 52761 1 1 161 LYS HE3 H 18.094 -3.939 -5.091 1.00 . A A . 211 LYS HE3 1 1
20 52762 1 1 161 LYS HG2 H 17.932 -1.800 -8.098 1.00 . A A . 211 LYS HG2 1 1
20 52763 1 1 161 LYS HG3 H 16.278 -1.727 -7.492 1.00 . A A . 211 LYS HG3 1 1
20 52764 1 1 161 LYS HZ1 H 19.858 -2.902 -6.441 1.00 . A A . 211 LYS HZ1 1 1
20 52765 1 1 161 LYS HZ2 H 19.609 -2.111 -4.971 1.00 . A A . 211 LYS HZ2 1 1
20 52766 1 1 161 LYS HZ3 H 19.013 -1.435 -6.403 1.00 . A A . 211 LYS HZ3 1 1
20 52767 1 1 161 LYS N N 15.035 -0.919 -9.812 1.00 . A A . 211 LYS N 1 1
20 52768 1 1 161 LYS NZ N 19.185 -2.328 -5.895 1.00 . A A . 211 LYS NZ 1 1
20 52769 1 1 161 LYS O O 14.816 -2.686 -11.961 1.00 . A A . 211 LYS O 1 1
20 52770 1 1 162 GLU C C 17.104 -4.105 -14.044 1.00 . A A . 212 GLU C 1 1
20 52771 1 1 162 GLU CA C 16.797 -2.619 -13.895 1.00 . A A . 212 GLU CA 1 1
20 52772 1 1 162 GLU CB C 17.722 -1.798 -14.792 1.00 . A A . 212 GLU CB 1 1
20 52773 1 1 162 GLU CD C 18.469 0.506 -15.505 1.00 . A A . 212 GLU CD 1 1
20 52774 1 1 162 GLU CG C 17.469 -0.301 -14.708 1.00 . A A . 212 GLU CG 1 1
20 52775 1 1 162 GLU H H 17.805 -1.853 -12.199 1.00 . A A . 212 GLU H 1 1
20 52776 1 1 162 GLU HA H 15.775 -2.445 -14.191 1.00 . A A . 212 GLU HA 1 1
20 52777 1 1 162 GLU HB2 H 18.745 -1.986 -14.503 1.00 . A A . 212 GLU HB2 1 1
20 52778 1 1 162 GLU HB3 H 17.582 -2.108 -15.817 1.00 . A A . 212 GLU HB3 1 1
20 52779 1 1 162 GLU HG2 H 16.479 -0.095 -15.087 1.00 . A A . 212 GLU HG2 1 1
20 52780 1 1 162 GLU HG3 H 17.527 0.002 -13.673 1.00 . A A . 212 GLU HG3 1 1
20 52781 1 1 162 GLU N N 16.936 -2.189 -12.510 1.00 . A A . 212 GLU N 1 1
20 52782 1 1 162 GLU O O 17.050 -4.654 -15.144 1.00 . A A . 212 GLU O 1 1
20 52783 1 1 162 GLU OE1 O 19.557 0.808 -14.974 1.00 . A A . 212 GLU OE1 1 1
20 52784 1 1 162 GLU OE2 O 18.176 0.837 -16.673 1.00 . A A . 212 GLU OE2 1 1
20 52785 1 1 163 GLY C C 17.113 -6.919 -11.804 1.00 . A A . 213 GLY C 1 1
20 52786 1 1 163 GLY CA C 17.719 -6.164 -12.967 1.00 . A A . 213 GLY CA 1 1
20 52787 1 1 163 GLY H H 17.442 -4.265 -12.086 1.00 . A A . 213 GLY H 1 1
20 52788 1 1 163 GLY HA2 H 17.339 -6.581 -13.888 1.00 . A A . 213 GLY HA2 1 1
20 52789 1 1 163 GLY HA3 H 18.791 -6.290 -12.943 1.00 . A A . 213 GLY HA3 1 1
20 52790 1 1 163 GLY N N 17.413 -4.753 -12.934 1.00 . A A . 213 GLY N 1 1
20 52791 1 1 163 GLY O O 17.832 -7.432 -10.949 1.00 . A A . 213 GLY O 1 1
20 52792 1 1 164 VAL C C 14.578 -9.036 -11.214 1.00 . A A . 214 VAL C 1 1
20 52793 1 1 164 VAL CA C 15.093 -7.697 -10.707 1.00 . A A . 214 VAL CA 1 1
20 52794 1 1 164 VAL CB C 13.909 -6.887 -10.145 1.00 . A A . 214 VAL CB 1 1
20 52795 1 1 164 VAL CG1 C 13.268 -7.607 -8.967 1.00 . A A . 214 VAL CG1 1 1
20 52796 1 1 164 VAL CG2 C 14.352 -5.492 -9.743 1.00 . A A . 214 VAL CG2 1 1
20 52797 1 1 164 VAL H H 15.269 -6.535 -12.471 1.00 . A A . 214 VAL H 1 1
20 52798 1 1 164 VAL HA H 15.792 -7.871 -9.906 1.00 . A A . 214 VAL HA 1 1
20 52799 1 1 164 VAL HB H 13.170 -6.794 -10.924 1.00 . A A . 214 VAL HB 1 1
20 52800 1 1 164 VAL HG11 H 12.436 -7.025 -8.598 1.00 . A A . 214 VAL HG11 1 1
20 52801 1 1 164 VAL HG12 H 13.996 -7.733 -8.180 1.00 . A A . 214 VAL HG12 1 1
20 52802 1 1 164 VAL HG13 H 12.914 -8.576 -9.287 1.00 . A A . 214 VAL HG13 1 1
20 52803 1 1 164 VAL HG21 H 15.133 -5.562 -9.000 1.00 . A A . 214 VAL HG21 1 1
20 52804 1 1 164 VAL HG22 H 13.512 -4.953 -9.333 1.00 . A A . 214 VAL HG22 1 1
20 52805 1 1 164 VAL HG23 H 14.727 -4.968 -10.610 1.00 . A A . 214 VAL HG23 1 1
20 52806 1 1 164 VAL N N 15.790 -6.981 -11.767 1.00 . A A . 214 VAL N 1 1
20 52807 1 1 164 VAL O O 15.107 -10.089 -10.862 1.00 . A A . 214 VAL O 1 1
20 52808 1 1 165 TYR C C 13.756 -10.695 -13.823 1.00 . A A . 215 TYR C 1 1
20 52809 1 1 165 TYR CA C 12.960 -10.202 -12.602 1.00 . A A . 215 TYR CA 1 1
20 52810 1 1 165 TYR CB C 11.482 -9.969 -12.956 1.00 . A A . 215 TYR CB 1 1
20 52811 1 1 165 TYR CD1 C 10.182 -12.091 -12.504 1.00 . A A . 215 TYR CD1 1 1
20 52812 1 1 165 TYR CD2 C 10.632 -11.505 -14.771 1.00 . A A . 215 TYR CD2 1 1
20 52813 1 1 165 TYR CE1 C 9.520 -13.228 -12.926 1.00 . A A . 215 TYR CE1 1 1
20 52814 1 1 165 TYR CE2 C 9.970 -12.639 -15.199 1.00 . A A . 215 TYR CE2 1 1
20 52815 1 1 165 TYR CG C 10.749 -11.209 -13.418 1.00 . A A . 215 TYR CG 1 1
20 52816 1 1 165 TYR CZ C 9.384 -13.482 -14.259 1.00 . A A . 215 TYR CZ 1 1
20 52817 1 1 165 TYR H H 13.158 -8.118 -12.279 1.00 . A A . 215 TYR H 1 1
20 52818 1 1 165 TYR HA H 13.015 -10.963 -11.837 1.00 . A A . 215 TYR HA 1 1
20 52819 1 1 165 TYR HB2 H 10.969 -9.591 -12.085 1.00 . A A . 215 TYR HB2 1 1
20 52820 1 1 165 TYR HB3 H 11.422 -9.235 -13.745 1.00 . A A . 215 TYR HB3 1 1
20 52821 1 1 165 TYR HD1 H 10.262 -11.877 -11.448 1.00 . A A . 215 TYR HD1 1 1
20 52822 1 1 165 TYR HD2 H 11.067 -10.830 -15.493 1.00 . A A . 215 TYR HD2 1 1
20 52823 1 1 165 TYR HE1 H 9.086 -13.900 -12.199 1.00 . A A . 215 TYR HE1 1 1
20 52824 1 1 165 TYR HE2 H 9.890 -12.850 -16.255 1.00 . A A . 215 TYR HE2 1 1
20 52825 1 1 165 TYR HH H 9.232 -15.010 -15.453 1.00 . A A . 215 TYR HH 1 1
20 52826 1 1 165 TYR N N 13.546 -8.990 -12.045 1.00 . A A . 215 TYR N 1 1
20 52827 1 1 165 TYR O O 14.238 -11.828 -13.817 1.00 . A A . 215 TYR O 1 1
20 52828 1 1 165 TYR OH O 8.762 -14.631 -14.698 1.00 . A A . 215 TYR OH 1 1
20 52829 1 1 166 PRO C C 16.088 -10.692 -15.837 1.00 . A A . 216 PRO C 1 1
20 52830 1 1 166 PRO CA C 14.638 -10.281 -16.102 1.00 . A A . 216 PRO CA 1 1
20 52831 1 1 166 PRO CB C 14.593 -9.040 -17.002 1.00 . A A . 216 PRO CB 1 1
20 52832 1 1 166 PRO CD C 13.453 -8.469 -14.992 1.00 . A A . 216 PRO CD 1 1
20 52833 1 1 166 PRO CG C 14.300 -7.903 -16.089 1.00 . A A . 216 PRO CG 1 1
20 52834 1 1 166 PRO HA H 14.124 -11.095 -16.589 1.00 . A A . 216 PRO HA 1 1
20 52835 1 1 166 PRO HB2 H 15.547 -8.915 -17.488 1.00 . A A . 216 PRO HB2 1 1
20 52836 1 1 166 PRO HB3 H 13.819 -9.157 -17.745 1.00 . A A . 216 PRO HB3 1 1
20 52837 1 1 166 PRO HD2 H 13.619 -7.930 -14.070 1.00 . A A . 216 PRO HD2 1 1
20 52838 1 1 166 PRO HD3 H 12.410 -8.440 -15.268 1.00 . A A . 216 PRO HD3 1 1
20 52839 1 1 166 PRO HG2 H 15.222 -7.507 -15.686 1.00 . A A . 216 PRO HG2 1 1
20 52840 1 1 166 PRO HG3 H 13.760 -7.133 -16.621 1.00 . A A . 216 PRO HG3 1 1
20 52841 1 1 166 PRO N N 13.931 -9.862 -14.881 1.00 . A A . 216 PRO N 1 1
20 52842 1 1 166 PRO O O 16.565 -11.695 -16.368 1.00 . A A . 216 PRO O 1 1
20 52843 1 1 167 LEU C C 18.271 -10.896 -13.318 1.00 . A A . 217 LEU C 1 1
20 52844 1 1 167 LEU CA C 18.176 -10.208 -14.677 1.00 . A A . 217 LEU CA 1 1
20 52845 1 1 167 LEU CB C 19.022 -8.928 -14.655 1.00 . A A . 217 LEU CB 1 1
20 52846 1 1 167 LEU CD1 C 18.068 -7.604 -16.583 1.00 . A A . 217 LEU CD1 1 1
20 52847 1 1 167 LEU CD2 C 20.443 -7.270 -15.885 1.00 . A A . 217 LEU CD2 1 1
20 52848 1 1 167 LEU CG C 19.309 -8.275 -16.014 1.00 . A A . 217 LEU CG 1 1
20 52849 1 1 167 LEU H H 16.351 -9.127 -14.629 1.00 . A A . 217 LEU H 1 1
20 52850 1 1 167 LEU HA H 18.565 -10.874 -15.432 1.00 . A A . 217 LEU HA 1 1
20 52851 1 1 167 LEU HB2 H 18.512 -8.208 -14.037 1.00 . A A . 217 LEU HB2 1 1
20 52852 1 1 167 LEU HB3 H 19.968 -9.165 -14.190 1.00 . A A . 217 LEU HB3 1 1
20 52853 1 1 167 LEU HD11 H 17.736 -6.829 -15.907 1.00 . A A . 217 LEU HD11 1 1
20 52854 1 1 167 LEU HD12 H 17.288 -8.338 -16.700 1.00 . A A . 217 LEU HD12 1 1
20 52855 1 1 167 LEU HD13 H 18.301 -7.169 -17.544 1.00 . A A . 217 LEU HD13 1 1
20 52856 1 1 167 LEU HD21 H 21.338 -7.777 -15.555 1.00 . A A . 217 LEU HD21 1 1
20 52857 1 1 167 LEU HD22 H 20.173 -6.513 -15.163 1.00 . A A . 217 LEU HD22 1 1
20 52858 1 1 167 LEU HD23 H 20.626 -6.806 -16.843 1.00 . A A . 217 LEU HD23 1 1
20 52859 1 1 167 LEU HG H 19.621 -9.040 -16.711 1.00 . A A . 217 LEU HG 1 1
20 52860 1 1 167 LEU N N 16.782 -9.916 -15.015 1.00 . A A . 217 LEU N 1 1
20 52861 1 1 167 LEU O O 19.290 -10.803 -12.630 1.00 . A A . 217 LEU O 1 1
20 52862 1 1 168 GLY C C 17.334 -13.774 -11.853 1.00 . A A . 218 GLY C 1 1
20 52863 1 1 168 GLY CA C 17.194 -12.279 -11.670 1.00 . A A . 218 GLY CA 1 1
20 52864 1 1 168 GLY H H 16.420 -11.600 -13.515 1.00 . A A . 218 GLY H 1 1
20 52865 1 1 168 GLY HA2 H 18.011 -11.921 -11.061 1.00 . A A . 218 GLY HA2 1 1
20 52866 1 1 168 GLY HA3 H 16.262 -12.074 -11.163 1.00 . A A . 218 GLY HA3 1 1
20 52867 1 1 168 GLY N N 17.206 -11.573 -12.933 1.00 . A A . 218 GLY N 1 1
20 52868 1 1 168 GLY O O 17.242 -14.279 -12.972 1.00 . A A . 218 GLY O 1 1
20 52869 1 1 169 THR C C 16.354 -16.631 -10.766 1.00 . A A . 219 THR C 1 1
20 52870 1 1 169 THR CA C 17.708 -15.931 -10.797 1.00 . A A . 219 THR CA 1 1
20 52871 1 1 169 THR CB C 18.576 -16.428 -9.626 1.00 . A A . 219 THR CB 1 1
20 52872 1 1 169 THR CG2 C 20.044 -16.094 -9.853 1.00 . A A . 219 THR CG2 1 1
20 52873 1 1 169 THR H H 17.588 -14.029 -9.886 1.00 . A A . 219 THR H 1 1
20 52874 1 1 169 THR HA H 18.208 -16.183 -11.720 1.00 . A A . 219 THR HA 1 1
20 52875 1 1 169 THR HB H 18.473 -17.501 -9.550 1.00 . A A . 219 THR HB 1 1
20 52876 1 1 169 THR HG1 H 17.376 -16.322 -8.058 1.00 . A A . 219 THR HG1 1 1
20 52877 1 1 169 THR HG21 H 20.626 -16.447 -9.015 1.00 . A A . 219 THR HG21 1 1
20 52878 1 1 169 THR HG22 H 20.159 -15.026 -9.949 1.00 . A A . 219 THR HG22 1 1
20 52879 1 1 169 THR HG23 H 20.387 -16.576 -10.756 1.00 . A A . 219 THR HG23 1 1
20 52880 1 1 169 THR N N 17.545 -14.486 -10.754 1.00 . A A . 219 THR N 1 1
20 52881 1 1 169 THR O O 16.273 -17.862 -10.829 1.00 . A A . 219 THR O 1 1
20 52882 1 1 169 THR OG1 O 18.131 -15.828 -8.402 1.00 . A A . 219 THR OG1 1 1
20 52883 1 1 170 VAL C C 13.642 -17.008 -12.029 1.00 . A A . 220 VAL C 1 1
20 52884 1 1 170 VAL CA C 13.937 -16.353 -10.680 1.00 . A A . 220 VAL CA 1 1
20 52885 1 1 170 VAL CB C 12.898 -15.240 -10.397 1.00 . A A . 220 VAL CB 1 1
20 52886 1 1 170 VAL CG1 C 13.032 -14.734 -8.969 1.00 . A A . 220 VAL CG1 1 1
20 52887 1 1 170 VAL CG2 C 13.047 -14.085 -11.379 1.00 . A A . 220 VAL CG2 1 1
20 52888 1 1 170 VAL H H 15.436 -14.870 -10.570 1.00 . A A . 220 VAL H 1 1
20 52889 1 1 170 VAL HA H 13.854 -17.100 -9.903 1.00 . A A . 220 VAL HA 1 1
20 52890 1 1 170 VAL HB H 11.908 -15.660 -10.515 1.00 . A A . 220 VAL HB 1 1
20 52891 1 1 170 VAL HG11 H 12.290 -13.972 -8.786 1.00 . A A . 220 VAL HG11 1 1
20 52892 1 1 170 VAL HG12 H 14.019 -14.315 -8.830 1.00 . A A . 220 VAL HG12 1 1
20 52893 1 1 170 VAL HG13 H 12.887 -15.552 -8.280 1.00 . A A . 220 VAL HG13 1 1
20 52894 1 1 170 VAL HG21 H 12.900 -14.448 -12.387 1.00 . A A . 220 VAL HG21 1 1
20 52895 1 1 170 VAL HG22 H 14.037 -13.663 -11.292 1.00 . A A . 220 VAL HG22 1 1
20 52896 1 1 170 VAL HG23 H 12.311 -13.326 -11.158 1.00 . A A . 220 VAL HG23 1 1
20 52897 1 1 170 VAL N N 15.295 -15.836 -10.659 1.00 . A A . 220 VAL N 1 1
20 52898 1 1 170 VAL O O 13.902 -16.425 -13.081 1.00 . A A . 220 VAL O 1 1
20 52899 1 1 171 PRO C C 11.536 -18.562 -13.907 1.00 . A A . 221 PRO C 1 1
20 52900 1 1 171 PRO CA C 12.844 -18.992 -13.238 1.00 . A A . 221 PRO CA 1 1
20 52901 1 1 171 PRO CB C 12.745 -20.435 -12.743 1.00 . A A . 221 PRO CB 1 1
20 52902 1 1 171 PRO CD C 12.809 -19.022 -10.801 1.00 . A A . 221 PRO CD 1 1
20 52903 1 1 171 PRO CG C 12.270 -20.323 -11.334 1.00 . A A . 221 PRO CG 1 1
20 52904 1 1 171 PRO HA H 13.653 -18.910 -13.948 1.00 . A A . 221 PRO HA 1 1
20 52905 1 1 171 PRO HB2 H 12.041 -20.981 -13.356 1.00 . A A . 221 PRO HB2 1 1
20 52906 1 1 171 PRO HB3 H 13.713 -20.905 -12.796 1.00 . A A . 221 PRO HB3 1 1
20 52907 1 1 171 PRO HD2 H 12.059 -18.519 -10.208 1.00 . A A . 221 PRO HD2 1 1
20 52908 1 1 171 PRO HD3 H 13.698 -19.198 -10.212 1.00 . A A . 221 PRO HD3 1 1
20 52909 1 1 171 PRO HG2 H 11.190 -20.316 -11.312 1.00 . A A . 221 PRO HG2 1 1
20 52910 1 1 171 PRO HG3 H 12.650 -21.152 -10.753 1.00 . A A . 221 PRO HG3 1 1
20 52911 1 1 171 PRO N N 13.130 -18.246 -12.014 1.00 . A A . 221 PRO N 1 1
20 52912 1 1 171 PRO O O 10.450 -18.788 -13.372 1.00 . A A . 221 PRO O 1 1
20 52913 1 1 172 PRO C C 9.944 -18.692 -16.740 1.00 . A A . 222 PRO C 1 1
20 52914 1 1 172 PRO CA C 10.442 -17.545 -15.868 1.00 . A A . 222 PRO CA 1 1
20 52915 1 1 172 PRO CB C 10.976 -16.405 -16.726 1.00 . A A . 222 PRO CB 1 1
20 52916 1 1 172 PRO CD C 12.872 -17.538 -15.770 1.00 . A A . 222 PRO CD 1 1
20 52917 1 1 172 PRO CG C 12.400 -16.771 -16.983 1.00 . A A . 222 PRO CG 1 1
20 52918 1 1 172 PRO HA H 9.643 -17.192 -15.234 1.00 . A A . 222 PRO HA 1 1
20 52919 1 1 172 PRO HB2 H 10.408 -16.344 -17.643 1.00 . A A . 222 PRO HB2 1 1
20 52920 1 1 172 PRO HB3 H 10.900 -15.474 -16.184 1.00 . A A . 222 PRO HB3 1 1
20 52921 1 1 172 PRO HD2 H 13.437 -18.408 -16.072 1.00 . A A . 222 PRO HD2 1 1
20 52922 1 1 172 PRO HD3 H 13.470 -16.903 -15.132 1.00 . A A . 222 PRO HD3 1 1
20 52923 1 1 172 PRO HG2 H 12.463 -17.392 -17.865 1.00 . A A . 222 PRO HG2 1 1
20 52924 1 1 172 PRO HG3 H 12.989 -15.877 -17.113 1.00 . A A . 222 PRO HG3 1 1
20 52925 1 1 172 PRO N N 11.621 -17.935 -15.093 1.00 . A A . 222 PRO N 1 1
20 52926 1 1 172 PRO O O 8.996 -18.554 -17.513 1.00 . A A . 222 PRO O 1 1
20 52927 1 1 173 GLY C C 11.414 -22.018 -17.225 1.00 . A A . 223 GLY C 1 1
20 52928 1 1 173 GLY CA C 10.303 -21.005 -17.364 1.00 . A A . 223 GLY CA 1 1
20 52929 1 1 173 GLY H H 11.326 -19.861 -15.928 1.00 . A A . 223 GLY H 1 1
20 52930 1 1 173 GLY HA2 H 9.377 -21.436 -17.010 1.00 . A A . 223 GLY HA2 1 1
20 52931 1 1 173 GLY HA3 H 10.197 -20.734 -18.403 1.00 . A A . 223 GLY HA3 1 1
20 52932 1 1 173 GLY N N 10.605 -19.825 -16.590 1.00 . A A . 223 GLY N 1 1
20 52933 1 1 173 GLY O O 12.475 -21.682 -16.692 1.00 . A A . 223 GLY O 1 1
20 52934 1 1 174 LEU C C 12.244 -24.837 -16.155 1.00 . A A . 224 LEU C 1 1
20 52935 1 1 174 LEU CA C 12.132 -24.341 -17.597 1.00 . A A . 224 LEU CA 1 1
20 52936 1 1 174 LEU CB C 13.510 -23.930 -18.132 1.00 . A A . 224 LEU CB 1 1
20 52937 1 1 174 LEU CD1 C 14.288 -26.181 -18.928 1.00 . A A . 224 LEU CD1 1 1
20 52938 1 1 174 LEU CD2 C 15.961 -24.405 -18.386 1.00 . A A . 224 LEU CD2 1 1
20 52939 1 1 174 LEU CG C 14.606 -24.996 -18.032 1.00 . A A . 224 LEU CG 1 1
20 52940 1 1 174 LEU H H 10.328 -23.404 -18.165 1.00 . A A . 224 LEU H 1 1
20 52941 1 1 174 LEU HA H 11.757 -25.152 -18.204 1.00 . A A . 224 LEU HA 1 1
20 52942 1 1 174 LEU HB2 H 13.396 -23.656 -19.170 1.00 . A A . 224 LEU HB2 1 1
20 52943 1 1 174 LEU HB3 H 13.835 -23.058 -17.583 1.00 . A A . 224 LEU HB3 1 1
20 52944 1 1 174 LEU HD11 H 13.355 -26.629 -18.618 1.00 . A A . 224 LEU HD11 1 1
20 52945 1 1 174 LEU HD12 H 15.081 -26.912 -18.855 1.00 . A A . 224 LEU HD12 1 1
20 52946 1 1 174 LEU HD13 H 14.203 -25.845 -19.952 1.00 . A A . 224 LEU HD13 1 1
20 52947 1 1 174 LEU HD21 H 16.195 -23.604 -17.701 1.00 . A A . 224 LEU HD21 1 1
20 52948 1 1 174 LEU HD22 H 15.933 -24.019 -19.394 1.00 . A A . 224 LEU HD22 1 1
20 52949 1 1 174 LEU HD23 H 16.719 -25.171 -18.316 1.00 . A A . 224 LEU HD23 1 1
20 52950 1 1 174 LEU HG H 14.655 -25.356 -17.013 1.00 . A A . 224 LEU HG 1 1
20 52951 1 1 174 LEU N N 11.175 -23.237 -17.709 1.00 . A A . 224 LEU N 1 1
20 52952 1 1 174 LEU O O 12.287 -24.048 -15.206 1.00 . A A . 224 LEU O 1 1
20 52953 1 1 175 ASP C C 13.316 -27.978 -14.757 1.00 . A A . 225 ASP C 1 1
20 52954 1 1 175 ASP CA C 12.400 -26.764 -14.685 1.00 . A A . 225 ASP CA 1 1
20 52955 1 1 175 ASP CB C 11.025 -27.172 -14.148 1.00 . A A . 225 ASP CB 1 1
20 52956 1 1 175 ASP CG C 11.106 -27.822 -12.779 1.00 . A A . 225 ASP CG 1 1
20 52957 1 1 175 ASP H H 12.205 -26.726 -16.790 1.00 . A A . 225 ASP H 1 1
20 52958 1 1 175 ASP HA H 12.836 -26.036 -14.017 1.00 . A A . 225 ASP HA 1 1
20 52959 1 1 175 ASP HB2 H 10.400 -26.296 -14.073 1.00 . A A . 225 ASP HB2 1 1
20 52960 1 1 175 ASP HB3 H 10.571 -27.874 -14.834 1.00 . A A . 225 ASP HB3 1 1
20 52961 1 1 175 ASP N N 12.272 -26.149 -15.998 1.00 . A A . 225 ASP N 1 1
20 52962 1 1 175 ASP O O 14.283 -28.090 -13.998 1.00 . A A . 225 ASP O 1 1
20 52963 1 1 175 ASP OD1 O 11.035 -29.066 -12.702 1.00 . A A . 225 ASP OD1 1 1
20 52964 1 1 175 ASP OD2 O 11.235 -27.088 -11.774 1.00 . A A . 225 ASP OD2 1 1
20 52965 1 1 176 GLU C C 14.329 -30.172 -17.309 1.00 . A A . 226 GLU C 1 1
20 52966 1 1 176 GLU CA C 13.816 -30.079 -15.871 1.00 . A A . 226 GLU CA 1 1
20 52967 1 1 176 GLU CB C 12.986 -31.316 -15.506 1.00 . A A . 226 GLU CB 1 1
20 52968 1 1 176 GLU CD C 10.859 -32.625 -15.862 1.00 . A A . 226 GLU CD 1 1
20 52969 1 1 176 GLU CG C 11.615 -31.352 -16.165 1.00 . A A . 226 GLU CG 1 1
20 52970 1 1 176 GLU H H 12.252 -28.722 -16.276 1.00 . A A . 226 GLU H 1 1
20 52971 1 1 176 GLU HA H 14.663 -30.019 -15.205 1.00 . A A . 226 GLU HA 1 1
20 52972 1 1 176 GLU HB2 H 13.530 -32.199 -15.806 1.00 . A A . 226 GLU HB2 1 1
20 52973 1 1 176 GLU HB3 H 12.848 -31.336 -14.435 1.00 . A A . 226 GLU HB3 1 1
20 52974 1 1 176 GLU HG2 H 11.036 -30.513 -15.808 1.00 . A A . 226 GLU HG2 1 1
20 52975 1 1 176 GLU HG3 H 11.742 -31.270 -17.234 1.00 . A A . 226 GLU HG3 1 1
20 52976 1 1 176 GLU N N 13.022 -28.875 -15.689 1.00 . A A . 226 GLU N 1 1
20 52977 1 1 176 GLU O O 13.909 -31.085 -18.051 1.00 . A A . 226 GLU O 1 1
20 52978 1 1 176 GLU OXT O 15.149 -29.314 -17.696 1.00 . A A . 226 GLU OXT 1 1
20 52979 1 1 176 GLU OE1 O 11.036 -33.617 -16.597 1.00 . A A . 226 GLU OE1 1 1
20 52980 1 1 176 GLU OE2 O 10.079 -32.639 -14.890 1.00 . A A . 226 GLU OE2 1 1
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