NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
518631 |
2lag   |
16677 | cing | 4-filtered-FRED | STAR | entry | full | 84 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lag
# This FRED archive file contains, for PDB entry <2lag>:
#
# - 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_2lag
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lag
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 43479.88
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 $Interferon_alpha_beta_receptor_2 A . 1 1
2 . 2 $Interferon_alpha_2 B . 1 1
stop_
save_
save_Interferon_alpha_beta_receptor_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Interferon alpha beta receptor 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SYDSPDYTDESCTFKISLRNFRSILSWELKNHSIVPTHYTLLYTIMSKPEDLKVVKNCANTTRSFCDLTDEWRSTHEAYVTVLEGFSGNTTLFSCSHNFWLAIDMSFEPPEFEIVGFTNHINVMVKFPSIVEEELQFDLSLVIEEQSEGIVKKHKPEIKGNMSGNFTYIIDKLIPNTNYCVSVYLEHSDEQAVIKSPLKCTLLPPGQESEFS
_Entity.Number_of_monomers 212
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 TYR . 1 1
3 ASP . 1 1
4 SER . 1 1
5 PRO . 1 1
6 ASP . 1 1
7 TYR . 1 1
8 THR . 1 1
9 ASP . 1 1
10 GLU . 1 1
11 SER . 1 1
12 CYS . 1 1
13 THR . 1 1
14 PHE . 1 1
15 LYS . 1 1
16 ILE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 ARG . 1 1
20 ASN . 1 1
21 PHE . 1 1
22 ARG . 1 1
23 SER . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 SER . 1 1
27 TRP . 1 1
28 GLU . 1 1
29 LEU . 1 1
30 LYS . 1 1
31 ASN . 1 1
32 HIS . 1 1
33 SER . 1 1
34 ILE . 1 1
35 VAL . 1 1
36 PRO . 1 1
37 THR . 1 1
38 HIS . 1 1
39 TYR . 1 1
40 THR . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 TYR . 1 1
44 THR . 1 1
45 ILE . 1 1
46 MET . 1 1
47 SER . 1 1
48 LYS . 1 1
49 PRO . 1 1
50 GLU . 1 1
51 ASP . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 VAL . 1 1
56 LYS . 1 1
57 ASN . 1 1
58 CYS . 1 1
59 ALA . 1 1
60 ASN . 1 1
61 THR . 1 1
62 THR . 1 1
63 ARG . 1 1
64 SER . 1 1
65 PHE . 1 1
66 CYS . 1 1
67 ASP . 1 1
68 LEU . 1 1
69 THR . 1 1
70 ASP . 1 1
71 GLU . 1 1
72 TRP . 1 1
73 ARG . 1 1
74 SER . 1 1
75 THR . 1 1
76 HIS . 1 1
77 GLU . 1 1
78 ALA . 1 1
79 TYR . 1 1
80 VAL . 1 1
81 THR . 1 1
82 VAL . 1 1
83 LEU . 1 1
84 GLU . 1 1
85 GLY . 1 1
86 PHE . 1 1
87 SER . 1 1
88 GLY . 1 1
89 ASN . 1 1
90 THR . 1 1
91 THR . 1 1
92 LEU . 1 1
93 PHE . 1 1
94 SER . 1 1
95 CYS . 1 1
96 SER . 1 1
97 HIS . 1 1
98 ASN . 1 1
99 PHE . 1 1
100 TRP . 1 1
101 LEU . 1 1
102 ALA . 1 1
103 ILE . 1 1
104 ASP . 1 1
105 MET . 1 1
106 SER . 1 1
107 PHE . 1 1
108 GLU . 1 1
109 PRO . 1 1
110 PRO . 1 1
111 GLU . 1 1
112 PHE . 1 1
113 GLU . 1 1
114 ILE . 1 1
115 VAL . 1 1
116 GLY . 1 1
117 PHE . 1 1
118 THR . 1 1
119 ASN . 1 1
120 HIS . 1 1
121 ILE . 1 1
122 ASN . 1 1
123 VAL . 1 1
124 MET . 1 1
125 VAL . 1 1
126 LYS . 1 1
127 PHE . 1 1
128 PRO . 1 1
129 SER . 1 1
130 ILE . 1 1
131 VAL . 1 1
132 GLU . 1 1
133 GLU . 1 1
134 GLU . 1 1
135 LEU . 1 1
136 GLN . 1 1
137 PHE . 1 1
138 ASP . 1 1
139 LEU . 1 1
140 SER . 1 1
141 LEU . 1 1
142 VAL . 1 1
143 ILE . 1 1
144 GLU . 1 1
145 GLU . 1 1
146 GLN . 1 1
147 SER . 1 1
148 GLU . 1 1
149 GLY . 1 1
150 ILE . 1 1
151 VAL . 1 1
152 LYS . 1 1
153 LYS . 1 1
154 HIS . 1 1
155 LYS . 1 1
156 PRO . 1 1
157 GLU . 1 1
158 ILE . 1 1
159 LYS . 1 1
160 GLY . 1 1
161 ASN . 1 1
162 MET . 1 1
163 SER . 1 1
164 GLY . 1 1
165 ASN . 1 1
166 PHE . 1 1
167 THR . 1 1
168 TYR . 1 1
169 ILE . 1 1
170 ILE . 1 1
171 ASP . 1 1
172 LYS . 1 1
173 LEU . 1 1
174 ILE . 1 1
175 PRO . 1 1
176 ASN . 1 1
177 THR . 1 1
178 ASN . 1 1
179 TYR . 1 1
180 CYS . 1 1
181 VAL . 1 1
182 SER . 1 1
183 VAL . 1 1
184 TYR . 1 1
185 LEU . 1 1
186 GLU . 1 1
187 HIS . 1 1
188 SER . 1 1
189 ASP . 1 1
190 GLU . 1 1
191 GLN . 1 1
192 ALA . 1 1
193 VAL . 1 1
194 ILE . 1 1
195 LYS . 1 1
196 SER . 1 1
197 PRO . 1 1
198 LEU . 1 1
199 LYS . 1 1
200 CYS . 1 1
201 THR . 1 1
202 LEU . 1 1
203 LEU . 1 1
204 PRO . 1 1
205 PRO . 1 1
206 GLY . 1 1
207 GLN . 1 1
208 GLU . 1 1
209 SER . 1 1
210 GLU . 1 1
211 PHE . 1 1
212 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
TYR 2 2 1 1
ASP 3 3 1 1
SER 4 4 1 1
PRO 5 5 1 1
ASP 6 6 1 1
TYR 7 7 1 1
THR 8 8 1 1
ASP 9 9 1 1
GLU 10 10 1 1
SER 11 11 1 1
CYS 12 12 1 1
THR 13 13 1 1
PHE 14 14 1 1
LYS 15 15 1 1
ILE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
ARG 19 19 1 1
ASN 20 20 1 1
PHE 21 21 1 1
ARG 22 22 1 1
SER 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
TRP 27 27 1 1
GLU 28 28 1 1
LEU 29 29 1 1
LYS 30 30 1 1
ASN 31 31 1 1
HIS 32 32 1 1
SER 33 33 1 1
ILE 34 34 1 1
VAL 35 35 1 1
PRO 36 36 1 1
THR 37 37 1 1
HIS 38 38 1 1
TYR 39 39 1 1
THR 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
TYR 43 43 1 1
THR 44 44 1 1
ILE 45 45 1 1
MET 46 46 1 1
SER 47 47 1 1
LYS 48 48 1 1
PRO 49 49 1 1
GLU 50 50 1 1
ASP 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
VAL 55 55 1 1
LYS 56 56 1 1
ASN 57 57 1 1
CYS 58 58 1 1
ALA 59 59 1 1
ASN 60 60 1 1
THR 61 61 1 1
THR 62 62 1 1
ARG 63 63 1 1
SER 64 64 1 1
PHE 65 65 1 1
CYS 66 66 1 1
ASP 67 67 1 1
LEU 68 68 1 1
THR 69 69 1 1
ASP 70 70 1 1
GLU 71 71 1 1
TRP 72 72 1 1
ARG 73 73 1 1
SER 74 74 1 1
THR 75 75 1 1
HIS 76 76 1 1
GLU 77 77 1 1
ALA 78 78 1 1
TYR 79 79 1 1
VAL 80 80 1 1
THR 81 81 1 1
VAL 82 82 1 1
LEU 83 83 1 1
GLU 84 84 1 1
GLY 85 85 1 1
PHE 86 86 1 1
SER 87 87 1 1
GLY 88 88 1 1
ASN 89 89 1 1
THR 90 90 1 1
THR 91 91 1 1
LEU 92 92 1 1
PHE 93 93 1 1
SER 94 94 1 1
CYS 95 95 1 1
SER 96 96 1 1
HIS 97 97 1 1
ASN 98 98 1 1
PHE 99 99 1 1
TRP 100 100 1 1
LEU 101 101 1 1
ALA 102 102 1 1
ILE 103 103 1 1
ASP 104 104 1 1
MET 105 105 1 1
SER 106 106 1 1
PHE 107 107 1 1
GLU 108 108 1 1
PRO 109 109 1 1
PRO 110 110 1 1
GLU 111 111 1 1
PHE 112 112 1 1
GLU 113 113 1 1
ILE 114 114 1 1
VAL 115 115 1 1
GLY 116 116 1 1
PHE 117 117 1 1
THR 118 118 1 1
ASN 119 119 1 1
HIS 120 120 1 1
ILE 121 121 1 1
ASN 122 122 1 1
VAL 123 123 1 1
MET 124 124 1 1
VAL 125 125 1 1
LYS 126 126 1 1
PHE 127 127 1 1
PRO 128 128 1 1
SER 129 129 1 1
ILE 130 130 1 1
VAL 131 131 1 1
GLU 132 132 1 1
GLU 133 133 1 1
GLU 134 134 1 1
LEU 135 135 1 1
GLN 136 136 1 1
PHE 137 137 1 1
ASP 138 138 1 1
LEU 139 139 1 1
SER 140 140 1 1
LEU 141 141 1 1
VAL 142 142 1 1
ILE 143 143 1 1
GLU 144 144 1 1
GLU 145 145 1 1
GLN 146 146 1 1
SER 147 147 1 1
GLU 148 148 1 1
GLY 149 149 1 1
ILE 150 150 1 1
VAL 151 151 1 1
LYS 152 152 1 1
LYS 153 153 1 1
HIS 154 154 1 1
LYS 155 155 1 1
PRO 156 156 1 1
GLU 157 157 1 1
ILE 158 158 1 1
LYS 159 159 1 1
GLY 160 160 1 1
ASN 161 161 1 1
MET 162 162 1 1
SER 163 163 1 1
GLY 164 164 1 1
ASN 165 165 1 1
PHE 166 166 1 1
THR 167 167 1 1
TYR 168 168 1 1
ILE 169 169 1 1
ILE 170 170 1 1
ASP 171 171 1 1
LYS 172 172 1 1
LEU 173 173 1 1
ILE 174 174 1 1
PRO 175 175 1 1
ASN 176 176 1 1
THR 177 177 1 1
ASN 178 178 1 1
TYR 179 179 1 1
CYS 180 180 1 1
VAL 181 181 1 1
SER 182 182 1 1
VAL 183 183 1 1
TYR 184 184 1 1
LEU 185 185 1 1
GLU 186 186 1 1
HIS 187 187 1 1
SER 188 188 1 1
ASP 189 189 1 1
GLU 190 190 1 1
GLN 191 191 1 1
ALA 192 192 1 1
VAL 193 193 1 1
ILE 194 194 1 1
LYS 195 195 1 1
SER 196 196 1 1
PRO 197 197 1 1
LEU 198 198 1 1
LYS 199 199 1 1
CYS 200 200 1 1
THR 201 201 1 1
LEU 202 202 1 1
LEU 203 203 1 1
PRO 204 204 1 1
PRO 205 205 1 1
GLY 206 206 1 1
GLN 207 207 1 1
GLU 208 208 1 1
SER 209 209 1 1
GLU 210 210 1 1
PHE 211 211 1 1
SER 212 212 1 1
stop_
save_
save_Interferon_alpha_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Interferon alpha 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CDLPQTHSLGSRRTLMLLAQMRKISLFSCLKDRHDFGFPQEEFGNQFQKAETIPVLHEMIQQIFNLFSTKDSSAAWDETLLDKFYTELYQQLNDLEACVIQGVGVTETPLMKEDSILAVRKYFQRITLYLKEKKYSPCAWEVVRAEIMRSFSLSTNLQESLRSKE
_Entity.Number_of_monomers 165
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 CYS . 1 2
2 ASP . 1 2
3 LEU . 1 2
4 PRO . 1 2
5 GLN . 1 2
6 THR . 1 2
7 HIS . 1 2
8 SER . 1 2
9 LEU . 1 2
10 GLY . 1 2
11 SER . 1 2
12 ARG . 1 2
13 ARG . 1 2
14 THR . 1 2
15 LEU . 1 2
16 MET . 1 2
17 LEU . 1 2
18 LEU . 1 2
19 ALA . 1 2
20 GLN . 1 2
21 MET . 1 2
22 ARG . 1 2
23 LYS . 1 2
24 ILE . 1 2
25 SER . 1 2
26 LEU . 1 2
27 PHE . 1 2
28 SER . 1 2
29 CYS . 1 2
30 LEU . 1 2
31 LYS . 1 2
32 ASP . 1 2
33 ARG . 1 2
34 HIS . 1 2
35 ASP . 1 2
36 PHE . 1 2
37 GLY . 1 2
38 PHE . 1 2
39 PRO . 1 2
40 GLN . 1 2
41 GLU . 1 2
42 GLU . 1 2
43 PHE . 1 2
44 GLY . 1 2
45 ASN . 1 2
46 GLN . 1 2
47 PHE . 1 2
48 GLN . 1 2
49 LYS . 1 2
50 ALA . 1 2
51 GLU . 1 2
52 THR . 1 2
53 ILE . 1 2
54 PRO . 1 2
55 VAL . 1 2
56 LEU . 1 2
57 HIS . 1 2
58 GLU . 1 2
59 MET . 1 2
60 ILE . 1 2
61 GLN . 1 2
62 GLN . 1 2
63 ILE . 1 2
64 PHE . 1 2
65 ASN . 1 2
66 LEU . 1 2
67 PHE . 1 2
68 SER . 1 2
69 THR . 1 2
70 LYS . 1 2
71 ASP . 1 2
72 SER . 1 2
73 SER . 1 2
74 ALA . 1 2
75 ALA . 1 2
76 TRP . 1 2
77 ASP . 1 2
78 GLU . 1 2
79 THR . 1 2
80 LEU . 1 2
81 LEU . 1 2
82 ASP . 1 2
83 LYS . 1 2
84 PHE . 1 2
85 TYR . 1 2
86 THR . 1 2
87 GLU . 1 2
88 LEU . 1 2
89 TYR . 1 2
90 GLN . 1 2
91 GLN . 1 2
92 LEU . 1 2
93 ASN . 1 2
94 ASP . 1 2
95 LEU . 1 2
96 GLU . 1 2
97 ALA . 1 2
98 CYS . 1 2
99 VAL . 1 2
100 ILE . 1 2
101 GLN . 1 2
102 GLY . 1 2
103 VAL . 1 2
104 GLY . 1 2
105 VAL . 1 2
106 THR . 1 2
107 GLU . 1 2
108 THR . 1 2
109 PRO . 1 2
110 LEU . 1 2
111 MET . 1 2
112 LYS . 1 2
113 GLU . 1 2
114 ASP . 1 2
115 SER . 1 2
116 ILE . 1 2
117 LEU . 1 2
118 ALA . 1 2
119 VAL . 1 2
120 ARG . 1 2
121 LYS . 1 2
122 TYR . 1 2
123 PHE . 1 2
124 GLN . 1 2
125 ARG . 1 2
126 ILE . 1 2
127 THR . 1 2
128 LEU . 1 2
129 TYR . 1 2
130 LEU . 1 2
131 LYS . 1 2
132 GLU . 1 2
133 LYS . 1 2
134 LYS . 1 2
135 TYR . 1 2
136 SER . 1 2
137 PRO . 1 2
138 CYS . 1 2
139 ALA . 1 2
140 TRP . 1 2
141 GLU . 1 2
142 VAL . 1 2
143 VAL . 1 2
144 ARG . 1 2
145 ALA . 1 2
146 GLU . 1 2
147 ILE . 1 2
148 MET . 1 2
149 ARG . 1 2
150 SER . 1 2
151 PHE . 1 2
152 SER . 1 2
153 LEU . 1 2
154 SER . 1 2
155 THR . 1 2
156 ASN . 1 2
157 LEU . 1 2
158 GLN . 1 2
159 GLU . 1 2
160 SER . 1 2
161 LEU . 1 2
162 ARG . 1 2
163 SER . 1 2
164 LYS . 1 2
165 GLU . 1 2
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
CYS 1 1 1 2
ASP 2 2 1 2
LEU 3 3 1 2
PRO 4 4 1 2
GLN 5 5 1 2
THR 6 6 1 2
HIS 7 7 1 2
SER 8 8 1 2
LEU 9 9 1 2
GLY 10 10 1 2
SER 11 11 1 2
ARG 12 12 1 2
ARG 13 13 1 2
THR 14 14 1 2
LEU 15 15 1 2
MET 16 16 1 2
LEU 17 17 1 2
LEU 18 18 1 2
ALA 19 19 1 2
GLN 20 20 1 2
MET 21 21 1 2
ARG 22 22 1 2
LYS 23 23 1 2
ILE 24 24 1 2
SER 25 25 1 2
LEU 26 26 1 2
PHE 27 27 1 2
SER 28 28 1 2
CYS 29 29 1 2
LEU 30 30 1 2
LYS 31 31 1 2
ASP 32 32 1 2
ARG 33 33 1 2
HIS 34 34 1 2
ASP 35 35 1 2
PHE 36 36 1 2
GLY 37 37 1 2
PHE 38 38 1 2
PRO 39 39 1 2
GLN 40 40 1 2
GLU 41 41 1 2
GLU 42 42 1 2
PHE 43 43 1 2
GLY 44 44 1 2
ASN 45 45 1 2
GLN 46 46 1 2
PHE 47 47 1 2
GLN 48 48 1 2
LYS 49 49 1 2
ALA 50 50 1 2
GLU 51 51 1 2
THR 52 52 1 2
ILE 53 53 1 2
PRO 54 54 1 2
VAL 55 55 1 2
LEU 56 56 1 2
HIS 57 57 1 2
GLU 58 58 1 2
MET 59 59 1 2
ILE 60 60 1 2
GLN 61 61 1 2
GLN 62 62 1 2
ILE 63 63 1 2
PHE 64 64 1 2
ASN 65 65 1 2
LEU 66 66 1 2
PHE 67 67 1 2
SER 68 68 1 2
THR 69 69 1 2
LYS 70 70 1 2
ASP 71 71 1 2
SER 72 72 1 2
SER 73 73 1 2
ALA 74 74 1 2
ALA 75 75 1 2
TRP 76 76 1 2
ASP 77 77 1 2
GLU 78 78 1 2
THR 79 79 1 2
LEU 80 80 1 2
LEU 81 81 1 2
ASP 82 82 1 2
LYS 83 83 1 2
PHE 84 84 1 2
TYR 85 85 1 2
THR 86 86 1 2
GLU 87 87 1 2
LEU 88 88 1 2
TYR 89 89 1 2
GLN 90 90 1 2
GLN 91 91 1 2
LEU 92 92 1 2
ASN 93 93 1 2
ASP 94 94 1 2
LEU 95 95 1 2
GLU 96 96 1 2
ALA 97 97 1 2
CYS 98 98 1 2
VAL 99 99 1 2
ILE 100 100 1 2
GLN 101 101 1 2
GLY 102 102 1 2
VAL 103 103 1 2
GLY 104 104 1 2
VAL 105 105 1 2
THR 106 106 1 2
GLU 107 107 1 2
THR 108 108 1 2
PRO 109 109 1 2
LEU 110 110 1 2
MET 111 111 1 2
LYS 112 112 1 2
GLU 113 113 1 2
ASP 114 114 1 2
SER 115 115 1 2
ILE 116 116 1 2
LEU 117 117 1 2
ALA 118 118 1 2
VAL 119 119 1 2
ARG 120 120 1 2
LYS 121 121 1 2
TYR 122 122 1 2
PHE 123 123 1 2
GLN 124 124 1 2
ARG 125 125 1 2
ILE 126 126 1 2
THR 127 127 1 2
LEU 128 128 1 2
TYR 129 129 1 2
LEU 130 130 1 2
LYS 131 131 1 2
GLU 132 132 1 2
LYS 133 133 1 2
LYS 134 134 1 2
TYR 135 135 1 2
SER 136 136 1 2
PRO 137 137 1 2
CYS 138 138 1 2
ALA 139 139 1 2
TRP 140 140 1 2
GLU 141 141 1 2
VAL 142 142 1 2
VAL 143 143 1 2
ARG 144 144 1 2
ALA 145 145 1 2
GLU 146 146 1 2
ILE 147 147 1 2
MET 148 148 1 2
ARG 149 149 1 2
SER 150 150 1 2
PHE 151 151 1 2
SER 152 152 1 2
LEU 153 153 1 2
SER 154 154 1 2
THR 155 155 1 2
ASN 156 156 1 2
LEU 157 157 1 2
GLN 158 158 1 2
GLU 159 159 1 2
SER 160 160 1 2
LEU 161 161 1 2
ARG 162 162 1 2
SER 163 163 1 2
LYS 164 164 1 2
GLU 165 165 1 2
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
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 48 LYS QB A 48 . HB* 1 1
1 1 2 2 2 35 ASP H B 35 . HN 1 1
2 1 1 1 1 48 LYS QG A 48 . HG* 1 1
2 1 2 2 2 35 ASP H B 35 . HN 1 1
3 1 1 1 1 48 LYS QD A 48 . HD* 1 1
3 1 2 2 2 35 ASP H B 35 . HN 1 1
4 1 1 1 1 48 LYS QE A 48 . HE* 1 1
4 1 2 2 2 35 ASP H B 35 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 5.0 1 1
2 1 . . . . . 3.0 1.8 5.0 1 1
3 1 . . . . . 3.0 1.8 5.0 1 1
4 1 . . . . . 3.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
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 48 LYS NZ A 48 . NZ 1 2
1 1 2 2 2 35 ASP OD1 B 35 . OD* 1 2
1 1 2 2 2 35 ASP OD2 B 35 . OD* 1 2
2 1 1 1 1 77 GLU OE1 A 77 . OE* 1 2
2 1 1 1 1 77 GLU OE2 A 77 . OE* 1 2
2 1 2 2 2 149 ARG NH1 B 149 . NH* 1 2
2 1 2 2 2 149 ARG NH2 B 149 . NH* 1 2
3 1 1 1 1 76 HIS ND1 A 76 . ND1 1 2
3 1 1 1 1 76 HIS NE2 A 76 . NE2 1 2
3 1 2 2 2 152 SER OG B 152 . OG 1 2
4 1 1 1 1 46 MET ME A 46 . HE* 1 2
4 1 1 1 1 46 MET QG A 46 . HG* 1 2
4 1 2 2 2 144 ARG QD B 144 . HD* 1 2
4 1 2 2 2 144 ARG QG B 144 . HG* 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 1.8 7.0 1 2
2 1 . . . . . 6.0 1.8 7.0 1 2
3 1 . . . . . 6.0 1.8 7.0 1 2
4 1 . . . . . 3.0 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
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 1 100 TRP HH2 A 100 . HH2 1 3
1 1 1 1 1 100 TRP HZ2 A 100 . HZ2 1 3
1 1 1 1 1 100 TRP HZ3 A 100 . HZ3 1 3
1 1 2 2 2 15 LEU MD2 B 15 . HD2* 1 3
2 1 1 1 1 100 TRP HH2 A 100 . HH2 1 3
2 1 1 1 1 100 TRP HZ2 A 100 . HZ2 1 3
2 1 1 1 1 100 TRP HZ3 A 100 . HZ3 1 3
2 1 2 2 2 15 LEU MD1 B 15 . HD1* 1 3
3 1 1 1 1 100 TRP HD1 A 100 . HD1 1 3
3 1 2 2 2 15 LEU MD1 B 15 . HD1* 1 3
4 1 1 1 1 100 TRP HE3 A 100 . HE3 1 3
4 1 2 2 2 15 LEU MD1 B 15 . HD1* 1 3
5 1 1 1 1 100 TRP HE3 A 100 . HE3 1 3
5 1 2 2 2 15 LEU MD2 B 15 . HD2* 1 3
6 1 1 1 1 76 HIS HD2 A 76 . HD2 1 3
6 1 2 2 2 153 LEU MD1 B 153 . HD1* 1 3
7 1 1 1 1 76 HIS HD2 A 76 . HD2 1 3
7 1 2 2 2 153 LEU MD2 B 153 . HD2* 1 3
8 1 1 1 1 76 HIS HE1 A 76 . HE1 1 3
8 1 2 2 2 153 LEU MD2 B 153 . HD2* 1 3
9 1 1 1 1 76 HIS HE1 A 76 . HE1 1 3
9 1 2 2 2 153 LEU MD1 B 153 . HD1* 1 3
10 1 1 1 1 76 HIS HE1 A 76 . HE1 1 3
10 1 2 2 2 15 LEU MD1 B 15 . HD1* 1 3
11 1 1 1 1 82 VAL MG1 A 82 . HG1* 1 3
11 1 2 2 2 27 PHE QD B 27 . HD* 1 3
12 1 1 1 1 80 VAL MG1 A 80 . HG1* 1 3
12 1 2 2 2 27 PHE QD B 27 . HD* 1 3
13 1 1 1 1 52 LEU MD1 A 52 . HD1* 1 3
13 1 2 2 2 27 PHE QD B 27 . HD* 1 3
14 1 1 1 1 80 VAL MG2 A 80 . HG2* 1 3
14 1 2 2 2 27 PHE QD B 27 . HD* 1 3
15 1 1 1 1 52 LEU MD2 A 52 . HD2* 1 3
15 1 2 2 2 27 PHE QD B 27 . HD* 1 3
16 1 1 1 1 44 THR MG A 44 . HG2* 1 3
16 1 2 2 2 27 PHE QD B 27 . HD* 1 3
17 1 1 1 1 82 VAL MG1 A 82 . HG1* 1 3
17 1 2 2 2 27 PHE QE B 27 . HE* 1 3
18 1 1 1 1 82 VAL MG1 A 82 . HG1* 1 3
18 1 2 2 2 27 PHE HZ B 27 . HZ 1 3
19 1 1 1 1 80 VAL MG1 A 80 . HG1* 1 3
19 1 2 2 2 27 PHE QE B 27 . HE* 1 3
20 1 1 1 1 52 LEU MD1 A 52 . HD1* 1 3
20 1 2 2 2 27 PHE QE B 27 . HE* 1 3
21 1 1 1 1 80 VAL MG1 A 80 . HG1* 1 3
21 1 2 2 2 27 PHE HZ B 27 . HZ 1 3
22 1 1 1 1 52 LEU MD1 A 52 . HD1* 1 3
22 1 2 2 2 27 PHE HZ B 27 . HZ 1 3
23 1 1 1 1 82 VAL MG2 A 82 . HG2* 1 3
23 1 2 2 2 27 PHE QE B 27 . HE* 1 3
24 1 1 1 1 82 VAL MG2 A 82 . HG2* 1 3
24 1 2 2 2 27 PHE HZ B 27 . HZ 1 3
25 1 1 1 1 80 VAL MG2 A 80 . HG2* 1 3
25 1 2 2 2 27 PHE QE B 27 . HE* 1 3
26 1 1 1 1 52 LEU MD2 A 52 . HD2* 1 3
26 1 2 2 2 27 PHE QE B 27 . HE* 1 3
27 1 1 1 1 80 VAL MG2 A 80 . HG2* 1 3
27 1 2 2 2 27 PHE HZ B 27 . HZ 1 3
28 1 1 1 1 52 LEU MD2 A 52 . HD2* 1 3
28 1 2 2 2 27 PHE HZ B 27 . HZ 1 3
29 1 1 1 1 44 THR MG A 44 . HG2* 1 3
29 1 2 2 2 27 PHE HZ B 27 . HZ 1 3
30 1 1 1 1 44 THR MG A 44 . HG2* 1 3
30 1 2 2 2 27 PHE QE B 27 . HE* 1 3
31 1 1 1 1 76 HIS HE1 A 76 . HE1 1 3
31 1 2 2 2 11 SER QB B 11 . HB* 1 3
32 1 1 1 1 100 TRP HH2 A 100 . HH2 1 3
32 1 1 1 1 100 TRP HZ2 A 100 . HZ2 1 3
32 1 1 1 1 100 TRP HZ3 A 100 . HZ3 1 3
32 1 2 2 2 15 LEU QB B 15 . HB* 1 3
33 1 1 1 1 100 TRP HH2 A 100 . HH2 1 3
33 1 1 1 1 100 TRP HZ2 A 100 . HZ2 1 3
33 1 1 1 1 100 TRP HZ3 A 100 . HZ3 1 3
33 1 2 2 2 152 SER QB B 152 . HB* 1 3
34 1 1 1 1 100 TRP HH2 A 100 . HH2 1 3
34 1 1 1 1 100 TRP HZ2 A 100 . HZ2 1 3
34 1 1 1 1 100 TRP HZ3 A 100 . HZ3 1 3
34 1 2 2 2 15 LEU HA B 15 . HA 1 3
35 1 1 1 1 100 TRP HH2 A 100 . HH2 1 3
35 1 1 1 1 100 TRP HZ2 A 100 . HZ2 1 3
35 1 1 1 1 100 TRP HZ3 A 100 . HZ3 1 3
35 1 2 2 2 152 SER HA B 152 . HA 1 3
36 1 1 1 1 82 VAL HB A 82 . HB 1 3
36 1 2 2 2 27 PHE HZ B 27 . HZ 1 3
37 1 1 1 1 82 VAL HB A 82 . HB 1 3
37 1 2 2 2 27 PHE QE B 27 . HE* 1 3
38 1 1 1 1 52 LEU QB A 52 . HB* 1 3
38 1 2 2 2 27 PHE QE B 27 . HE* 1 3
39 1 1 1 1 80 VAL HB A 80 . HB 1 3
39 1 2 2 2 27 PHE HZ B 27 . HZ 1 3
40 1 1 1 1 80 VAL HB A 80 . HB 1 3
40 1 2 2 2 27 PHE QE B 27 . HE* 1 3
41 1 1 1 1 96 SER QB A 96 . HB* 1 3
41 1 2 2 2 27 PHE QE B 27 . HE* 1 3
42 1 1 1 1 96 SER QB A 96 . HB* 1 3
42 1 2 2 2 27 PHE HZ B 27 . HZ 1 3
43 1 1 1 1 96 SER HA A 96 . HA 1 3
43 1 2 2 2 27 PHE QE B 27 . HE* 1 3
44 1 1 1 1 76 HIS HD2 A 76 . HD2 1 3
44 1 2 2 2 153 LEU QB B 153 . HB2 1 3
44 1 2 2 2 153 LEU HG B 153 . HG 1 3
45 1 1 1 1 82 VAL HB A 82 . HB 1 3
45 1 2 2 2 27 PHE QD B 27 . HD* 1 3
46 1 1 1 1 76 HIS HD2 A 76 . HD2 1 3
46 1 2 2 2 159 GLU QB B 159 . HB* 1 3
47 1 1 1 1 96 SER QB A 96 . HB* 1 3
47 1 2 2 2 27 PHE QD B 27 . HD* 1 3
48 1 1 1 1 97 HIS HA A 97 . HA 1 3
48 1 2 2 2 27 PHE QD B 27 . HD* 1 3
49 1 1 1 1 96 SER HA A 96 . HA 1 3
49 1 2 2 2 27 PHE QD B 27 . HD* 1 3
50 1 1 1 1 100 TRP HE3 A 100 . HE3 1 3
50 1 2 2 2 15 LEU QB B 15 . HB* 1 3
51 1 1 1 1 100 TRP HH2 A 100 . HH2 1 3
51 1 1 1 1 100 TRP HZ2 A 100 . HZ2 1 3
51 1 1 1 1 100 TRP HZ3 A 100 . HZ3 1 3
51 1 2 2 2 148 MET QB B 148 . HB* 1 3
51 1 2 2 2 148 MET ME B 148 . HE* 1 3
52 1 1 1 1 100 TRP HE3 A 100 . HE3 1 3
52 1 2 2 2 148 MET QB B 148 . HB* 1 3
52 1 2 2 2 148 MET ME B 148 . HE* 1 3
53 1 1 1 1 100 TRP HE3 A 100 . HE3 1 3
53 1 2 2 2 152 SER QB B 152 . HB* 1 3
54 1 1 1 1 100 TRP HE3 A 100 . HE3 1 3
54 1 2 2 2 15 LEU HA B 15 . HA 1 3
55 1 1 1 1 96 SER HA A 96 . HA 1 3
55 1 2 2 2 27 PHE QB B 27 . HB* 1 3
56 1 1 1 1 76 HIS QB A 76 . HB* 1 3
56 1 2 2 2 153 LEU MD2 B 153 . HD2* 1 3
57 1 1 1 1 74 SER QB A 74 . HB* 1 3
57 1 2 2 2 153 LEU MD2 B 153 . HD2* 1 3
58 1 1 1 1 52 LEU MD2 A 52 . HD2* 1 3
58 1 2 2 2 30 LEU QD B 30 . HD* 1 3
59 1 1 1 1 44 THR MG A 44 . HG2* 1 3
59 1 2 2 2 30 LEU QD B 30 . HD* 1 3
60 1 1 1 1 48 LYS QG A 48 . HG* 1 3
60 1 2 2 2 26 LEU QD B 26 . HD* 1 3
61 1 1 1 1 46 MET QB A 46 . HB* 1 3
61 1 1 1 1 46 MET ME A 46 . HE* 1 3
61 1 1 1 1 49 PRO QB A 49 . HB* 1 3
61 1 1 1 1 49 PRO QG A 49 . HG* 1 3
61 1 2 2 2 26 LEU QD B 26 . HD* 1 3
62 1 1 1 1 46 MET QG A 46 . HG* 1 3
62 1 2 2 2 26 LEU QD B 26 . HD* 1 3
63 1 1 1 1 49 PRO QD A 49 . HD* 1 3
63 1 2 2 2 26 LEU QD B 26 . HD* 1 3
64 1 1 1 1 46 MET HA A 46 . HA 1 3
64 1 1 1 1 49 PRO QD A 49 . HD* 1 3
64 1 2 2 2 26 LEU QD B 26 . HD* 1 3
65 1 1 1 1 80 VAL MG2 A 80 . HG2* 1 3
65 1 2 2 2 27 PHE QB B 27 . HB* 1 3
66 1 1 1 1 80 VAL MG2 A 80 . HG2* 1 3
66 1 2 2 2 27 PHE HA B 27 . HA 1 3
67 1 1 1 1 80 VAL MG2 A 80 . HG2* 1 3
67 1 2 2 2 25 SER QB B 25 . HB* 1 3
68 1 1 1 1 46 MET QB A 46 . HB* 1 3
68 1 1 1 1 46 MET ME A 46 . HE* 1 3
68 1 1 1 1 49 PRO QB A 49 . HB* 1 3
68 1 1 1 1 49 PRO QG A 49 . HG* 1 3
68 1 2 2 2 30 LEU QD B 30 . HD* 1 3
68 1 2 2 2 142 VAL QG B 142 . HG* 1 3
69 1 1 1 1 46 MET QB A 46 . HB* 1 3
69 1 1 1 1 46 MET ME A 46 . HE* 1 3
69 1 1 1 1 49 PRO QB A 49 . HB* 1 3
69 1 1 1 1 49 PRO QG A 49 . HG* 1 3
69 1 2 2 2 142 VAL QG B 142 . HG* 1 3
70 1 1 1 1 46 MET QB A 46 . HB* 1 3
70 1 1 1 1 46 MET ME A 46 . HE* 1 3
70 1 1 1 1 49 PRO QB A 49 . HB* 1 3
70 1 1 1 1 49 PRO QG A 49 . HG* 1 3
70 1 2 2 2 145 ALA MB B 145 . HB* 1 3
71 1 1 1 1 46 MET QB A 46 . HB* 1 3
71 1 1 1 1 46 MET ME A 46 . HE* 1 3
71 1 1 1 1 49 PRO QB A 49 . HB* 1 3
71 1 1 1 1 49 PRO QG A 49 . HG* 1 3
71 1 2 2 2 22 ARG QD B 22 . HD* 1 3
71 1 2 2 2 33 ARG QD B 33 . HD* 1 3
72 1 1 1 1 46 MET QB A 46 . HB* 1 3
72 1 1 1 1 46 MET ME A 46 . HE* 1 3
72 1 1 1 1 49 PRO QB A 49 . HB* 1 3
72 1 1 1 1 49 PRO QG A 49 . HG* 1 3
72 1 2 2 2 27 PHE HA B 27 . HA 1 3
72 1 2 2 2 30 LEU HA B 30 . HA 1 3
72 1 2 2 2 145 ALA HA B 145 . HA 1 3
73 1 1 1 1 76 HIS QB A 76 . HB* 1 3
73 1 2 2 2 149 ARG HA B 149 . HA 1 3
73 1 2 2 2 153 LEU HA B 153 . HA 1 3
74 1 1 1 1 50 GLU HA A 50 . HA 1 3
74 1 1 1 1 159 LYS QG A 159 . HG* 1 3
74 1 2 2 2 6 THR HA B 6 . HA 1 3
74 1 2 2 2 30 LEU QB B 30 . HB* 1 3
74 1 2 2 2 30 LEU HG B 30 . HG 1 3
75 1 1 1 1 49 PRO HA A 49 . HA 1 3
75 1 2 2 2 33 ARG QB B 33 . HB* 1 3
75 1 2 2 2 33 ARG QG B 33 . HG* 1 3
76 1 1 1 1 46 MET HA A 46 . HA 1 3
76 1 1 1 1 134 GLU HA A 134 . HA 1 3
76 1 2 2 2 26 LEU QB B 26 . HB* 1 3
76 1 2 2 2 26 LEU HG B 26 . HG 1 3
76 1 2 2 2 161 LEU QB B 161 . HB* 1 3
76 1 2 2 2 161 LEU HG B 161 . HG 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.722 1.8 4.842 1 3
2 1 . . . . . 3.621 1.8 4.711 1 3
3 1 . . . . . 3.706 1.8 6.006 1 3
4 1 . . . . . 3.468 1.8 5.198 1 3
5 1 . . . . . 3.887 1.8 5.827 1 3
6 1 . . . . . 3.551 1.8 4.611 1 3
7 1 . . . . . 2.922 1.8 3.802 1 3
8 1 . . . . . 3.925 1.8 5.105 1 3
9 1 . . . . . 4.84 1.8 6.29 1 3
10 1 . . . . . 4.623 1.8 6.013 1 3
11 1 . . . . . 2.94 1.8 3.82 1 3
12 1 . . . . . 3.407 1.8 5.107 1 3
13 1 . . . . . 3.407 1.8 5.107 1 3
14 1 . . . . . 2.792 1.8 4.192 1 3
15 1 . . . . . 2.792 1.8 4.192 1 3
16 1 . . . . . 3.46 1.8 4.5 1 3
17 1 . . . . . 2.768 1.8 4.148 1 3
18 1 . . . . . 2.768 1.8 4.148 1 3
19 1 . . . . . 3.105 1.8 4.655 1 3
20 1 . . . . . 3.105 1.8 4.655 1 3
21 1 . . . . . 3.105 1.8 4.655 1 3
22 1 . . . . . 3.105 1.8 4.655 1 3
23 1 . . . . . 3.614 1.8 5.424 1 3
24 1 . . . . . 3.614 1.8 5.424 1 3
25 1 . . . . . 2.737 1.8 4.107 1 3
26 1 . . . . . 2.737 1.8 4.107 1 3
27 1 . . . . . 2.737 1.8 4.107 1 3
28 1 . . . . . 2.737 1.8 4.107 1 3
29 1 . . . . . 3.968 1.8 5.168 1 3
30 1 . . . . . 3.602 1.8 4.682 1 3
31 1 . . . . . 3.541 1.8 4.601 1 3
32 1 . . . . . 4.525 1.8 5.793 1 3
33 1 . . . . . 3.94 1.8 5.12 1 3
34 1 . . . . . 4.158 1.8 5.408 1 3
35 1 . . . . . 4.478 1.8 5.818 1 3
36 1 . . . . . 3.876 1.8 5.816 1 3
37 1 . . . . . 3.876 1.8 5.816 1 3
38 1 . . . . . 3.876 1.8 5.816 1 3
39 1 . . . . . 4.235 1.8 6.355 1 3
40 1 . . . . . 4.235 1.8 6.355 1 3
41 1 . . . . . 4.494 1.8 5.844 1 3
42 1 . . . . . 4.186 1.8 6.276 1 3
43 1 . . . . . 4.542 1.8 5.902 1 3
44 1 . . . . . 3.793 1.8 4.933 1 3
45 1 . . . . . 4.385 1.8 5.695 1 3
46 1 . . . . . 4.304 1.8 5.594 1 3
47 1 . . . . . 3.745 1.8 4.865 1 3
48 1 . . . . . 4.527 1.8 5.887 1 3
49 1 . . . . . 4.279 1.8 5.559 1 3
50 1 . . . . . 3.863 1.8 5.793 1 3
51 1 . . . . . 4.114 1.8 6.174 1 3
52 1 . . . . . 4.114 1.8 6.174 1 3
53 1 . . . . . 4.243 1.8 5.513 1 3
54 1 . . . . . 3.793 1.8 6.003 1 3
55 1 . . . . . 4.58 1.8 5.95 1 3
56 1 . . . . . 3.796 1.8 4.892 1 3
57 1 . . . . . 4.33 1.8 5.63 1 3
58 1 . . . . . 3.345 1.8 4.345 1 3
59 1 . . . . . 3.07 1.8 3.99 1 3
60 1 . . . . . 2.868 1.8 4.998 1 3
61 1 . . . . . 3.041 1.8 3.348 1 3
62 1 . . . . . 3.182 1.8 4.132 1 3
63 1 . . . . . 3.497 1.8 4.547 1 3
64 1 . . . . . 2.834 1.8 3.684 1 3
65 1 . . . . . 3.832 1.8 4.982 1 3
66 1 . . . . . 3.995 1.8 5.195 1 3
67 1 . . . . . 3.939 1.8 4.762 1 3
68 1 . . . . . 3.041 1.8 4.561 1 3
69 1 . . . . . 2.845 1.8 3.695 1 3
70 1 . . . . . 3.467 1.8 4.507 1 3
71 1 . . . . . 3.297 1.8 4.297 1 3
72 1 . . . . . 3.841 1.8 4.991 1 3
73 1 . . . . . 4.429 1.8 5.759 1 3
74 1 . . . . . 3.344 1.8 4.344 1 3
75 1 . . . . . 3.601 1.8 4.681 1 3
76 1 . . . . . 3.475 1.8 4.515 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -3.860 27.029 24.835 1.00 . A B . 1 SER C 1 1
1 2 1 1 1 SER CA C -4.859 28.055 24.315 1.00 . A B . 1 SER CA 1 1
1 3 1 1 1 SER CB C -4.285 29.469 24.432 1.00 . A B . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -6.075 27.678 25.995 1.00 . A B . 1 SER H1 1 1
1 5 1 1 1 SER HA H -5.070 27.843 23.277 1.00 . A B . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H -3.218 29.411 24.578 1.00 . A B . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H -4.496 30.019 23.526 1.00 . A B . 1 SER HB3 1 1
1 8 1 1 1 SER HG H -4.509 29.799 26.356 1.00 . A B . 1 SER HG 1 1
1 9 1 1 1 SER N N -6.106 27.964 25.056 1.00 . A B . 1 SER N 1 1
1 10 1 1 1 SER O O -3.372 27.140 25.960 1.00 . A B . 1 SER O 1 1
1 11 1 1 1 SER OG O -4.861 30.160 25.532 1.00 . A B . 1 SER OG 1 1
1 12 1 1 2 TYR C C -1.616 24.758 23.315 1.00 . A B . 2 TYR C 1 1
1 13 1 1 2 TYR CA C -2.650 24.974 24.409 1.00 . A B . 2 TYR CA 1 1
1 14 1 1 2 TYR CB C -3.384 23.661 24.690 1.00 . A B . 2 TYR CB 1 1
1 15 1 1 2 TYR CD1 C -3.601 23.510 27.200 1.00 . A B . 2 TYR CD1 1 1
1 16 1 1 2 TYR CD2 C -5.581 23.842 25.916 1.00 . A B . 2 TYR CD2 1 1
1 17 1 1 2 TYR CE1 C -4.348 23.512 28.361 1.00 . A B . 2 TYR CE1 1 1
1 18 1 1 2 TYR CE2 C -6.336 23.846 27.075 1.00 . A B . 2 TYR CE2 1 1
1 19 1 1 2 TYR CG C -4.205 23.672 25.959 1.00 . A B . 2 TYR CG 1 1
1 20 1 1 2 TYR CZ C -5.712 23.682 28.295 1.00 . A B . 2 TYR CZ 1 1
1 21 1 1 2 TYR H H -4.031 25.967 23.152 1.00 . A B . 2 TYR H 1 1
1 22 1 1 2 TYR HA H -2.146 25.295 25.307 1.00 . A B . 2 TYR HA 1 1
1 23 1 1 2 TYR HB2 H -4.049 23.447 23.868 1.00 . A B . 2 TYR HB2 1 1
1 24 1 1 2 TYR HB3 H -2.658 22.866 24.771 1.00 . A B . 2 TYR HB3 1 1
1 25 1 1 2 TYR HD1 H -2.530 23.379 27.249 1.00 . A B . 2 TYR HD1 1 1
1 26 1 1 2 TYR HD2 H -6.063 23.972 24.959 1.00 . A B . 2 TYR HD2 1 1
1 27 1 1 2 TYR HE1 H -3.859 23.384 29.316 1.00 . A B . 2 TYR HE1 1 1
1 28 1 1 2 TYR HE2 H -7.406 23.978 27.020 1.00 . A B . 2 TYR HE2 1 1
1 29 1 1 2 TYR HH H -5.941 24.084 30.164 1.00 . A B . 2 TYR HH 1 1
1 30 1 1 2 TYR N N -3.590 26.017 24.028 1.00 . A B . 2 TYR N 1 1
1 31 1 1 2 TYR O O -1.648 25.441 22.288 1.00 . A B . 2 TYR O 1 1
1 32 1 1 2 TYR OH O -6.456 23.683 29.455 1.00 . A B . 2 TYR OH 1 1
1 33 1 1 3 ASP C C 1.013 24.640 21.944 1.00 . A B . 3 ASP C 1 1
1 34 1 1 3 ASP CA C 0.367 23.430 22.635 1.00 . A B . 3 ASP CA 1 1
1 35 1 1 3 ASP CB C -0.126 22.368 21.618 1.00 . A B . 3 ASP CB 1 1
1 36 1 1 3 ASP CG C -1.085 22.879 20.551 1.00 . A B . 3 ASP CG 1 1
1 37 1 1 3 ASP H H -0.753 23.341 24.423 1.00 . A B . 3 ASP H 1 1
1 38 1 1 3 ASP HA H 1.135 22.968 23.240 1.00 . A B . 3 ASP HA 1 1
1 39 1 1 3 ASP HB2 H 0.730 21.953 21.114 1.00 . A B . 3 ASP HB2 1 1
1 40 1 1 3 ASP HB3 H -0.620 21.576 22.163 1.00 . A B . 3 ASP HB3 1 1
1 41 1 1 3 ASP N N -0.707 23.808 23.564 1.00 . A B . 3 ASP N 1 1
1 42 1 1 3 ASP O O 1.138 25.714 22.539 1.00 . A B . 3 ASP O 1 1
1 43 1 1 3 ASP OD1 O -2.284 23.067 20.850 1.00 . A B . 3 ASP OD1 1 1
1 44 1 1 3 ASP OD2 O -0.652 23.040 19.387 1.00 . A B . 3 ASP OD2 1 1
1 45 1 1 4 SER C C 1.064 26.318 19.168 1.00 . A B . 4 SER C 1 1
1 46 1 1 4 SER CA C 2.102 25.518 19.958 1.00 . A B . 4 SER CA 1 1
1 47 1 1 4 SER CB C 3.149 24.913 19.018 1.00 . A B . 4 SER CB 1 1
1 48 1 1 4 SER H H 1.340 23.577 20.291 1.00 . A B . 4 SER H 1 1
1 49 1 1 4 SER HA H 2.592 26.177 20.656 1.00 . A B . 4 SER HA 1 1
1 50 1 1 4 SER HB2 H 2.654 24.370 18.228 1.00 . A B . 4 SER HB2 1 1
1 51 1 1 4 SER HB3 H 3.748 25.703 18.592 1.00 . A B . 4 SER HB3 1 1
1 52 1 1 4 SER HG H 3.755 24.007 20.650 1.00 . A B . 4 SER HG 1 1
1 53 1 1 4 SER N N 1.462 24.453 20.714 1.00 . A B . 4 SER N 1 1
1 54 1 1 4 SER O O -0.084 25.887 19.029 1.00 . A B . 4 SER O 1 1
1 55 1 1 4 SER OG O 4.001 24.020 19.716 1.00 . A B . 4 SER OG 1 1
1 56 1 1 5 PRO C C 0.015 27.608 16.645 1.00 . A B . 5 PRO C 1 1
1 57 1 1 5 PRO CA C 0.519 28.344 17.883 1.00 . A B . 5 PRO CA 1 1
1 58 1 1 5 PRO CB C 1.374 29.552 17.485 1.00 . A B . 5 PRO CB 1 1
1 59 1 1 5 PRO CD C 2.754 28.152 18.836 1.00 . A B . 5 PRO CD 1 1
1 60 1 1 5 PRO CG C 2.489 29.583 18.469 1.00 . A B . 5 PRO CG 1 1
1 61 1 1 5 PRO HA H -0.324 28.671 18.475 1.00 . A B . 5 PRO HA 1 1
1 62 1 1 5 PRO HB2 H 1.751 29.421 16.478 1.00 . A B . 5 PRO HB2 1 1
1 63 1 1 5 PRO HB3 H 0.793 30.457 17.554 1.00 . A B . 5 PRO HB3 1 1
1 64 1 1 5 PRO HD2 H 3.483 27.720 18.166 1.00 . A B . 5 PRO HD2 1 1
1 65 1 1 5 PRO HD3 H 3.089 28.080 19.859 1.00 . A B . 5 PRO HD3 1 1
1 66 1 1 5 PRO HG2 H 3.366 30.028 18.018 1.00 . A B . 5 PRO HG2 1 1
1 67 1 1 5 PRO HG3 H 2.192 30.137 19.344 1.00 . A B . 5 PRO HG3 1 1
1 68 1 1 5 PRO N N 1.434 27.512 18.667 1.00 . A B . 5 PRO N 1 1
1 69 1 1 5 PRO O O 0.751 26.828 16.034 1.00 . A B . 5 PRO O 1 1
1 70 1 1 6 ASP C C -1.302 27.812 13.841 1.00 . A B . 6 ASP C 1 1
1 71 1 1 6 ASP CA C -1.826 27.190 15.123 1.00 . A B . 6 ASP CA 1 1
1 72 1 1 6 ASP CB C -3.350 27.293 15.150 1.00 . A B . 6 ASP CB 1 1
1 73 1 1 6 ASP CG C -4.002 26.495 14.036 1.00 . A B . 6 ASP CG 1 1
1 74 1 1 6 ASP H H -1.775 28.483 16.803 1.00 . A B . 6 ASP H 1 1
1 75 1 1 6 ASP HA H -1.540 26.148 15.149 1.00 . A B . 6 ASP HA 1 1
1 76 1 1 6 ASP HB2 H -3.713 26.919 16.095 1.00 . A B . 6 ASP HB2 1 1
1 77 1 1 6 ASP HB3 H -3.635 28.329 15.041 1.00 . A B . 6 ASP HB3 1 1
1 78 1 1 6 ASP N N -1.237 27.845 16.285 1.00 . A B . 6 ASP N 1 1
1 79 1 1 6 ASP O O -1.439 29.016 13.629 1.00 . A B . 6 ASP O 1 1
1 80 1 1 6 ASP OD1 O -4.102 27.010 12.902 1.00 . A B . 6 ASP OD1 1 1
1 81 1 1 6 ASP OD2 O -4.418 25.343 14.295 1.00 . A B . 6 ASP OD2 1 1
1 82 1 1 7 TYR C C -1.226 27.411 10.664 1.00 . A B . 7 TYR C 1 1
1 83 1 1 7 TYR CA C -0.161 27.486 11.740 1.00 . A B . 7 TYR CA 1 1
1 84 1 1 7 TYR CB C 1.075 26.688 11.324 1.00 . A B . 7 TYR CB 1 1
1 85 1 1 7 TYR CD1 C 2.369 27.522 13.323 1.00 . A B . 7 TYR CD1 1 1
1 86 1 1 7 TYR CD2 C 3.527 27.284 11.253 1.00 . A B . 7 TYR CD2 1 1
1 87 1 1 7 TYR CE1 C 3.524 27.967 13.926 1.00 . A B . 7 TYR CE1 1 1
1 88 1 1 7 TYR CE2 C 4.688 27.729 11.851 1.00 . A B . 7 TYR CE2 1 1
1 89 1 1 7 TYR CG C 2.348 27.172 11.978 1.00 . A B . 7 TYR CG 1 1
1 90 1 1 7 TYR CZ C 4.679 28.069 13.188 1.00 . A B . 7 TYR CZ 1 1
1 91 1 1 7 TYR H H -0.612 26.046 13.219 1.00 . A B . 7 TYR H 1 1
1 92 1 1 7 TYR HA H 0.120 28.520 11.880 1.00 . A B . 7 TYR HA 1 1
1 93 1 1 7 TYR HB2 H 0.935 25.652 11.597 1.00 . A B . 7 TYR HB2 1 1
1 94 1 1 7 TYR HB3 H 1.200 26.760 10.253 1.00 . A B . 7 TYR HB3 1 1
1 95 1 1 7 TYR HD1 H 1.458 27.438 13.899 1.00 . A B . 7 TYR HD1 1 1
1 96 1 1 7 TYR HD2 H 3.527 27.017 10.205 1.00 . A B . 7 TYR HD2 1 1
1 97 1 1 7 TYR HE1 H 3.518 28.235 14.974 1.00 . A B . 7 TYR HE1 1 1
1 98 1 1 7 TYR HE2 H 5.597 27.810 11.272 1.00 . A B . 7 TYR HE2 1 1
1 99 1 1 7 TYR HH H 6.393 28.944 13.127 1.00 . A B . 7 TYR HH 1 1
1 100 1 1 7 TYR N N -0.694 26.998 12.998 1.00 . A B . 7 TYR N 1 1
1 101 1 1 7 TYR O O -1.284 26.451 9.896 1.00 . A B . 7 TYR O 1 1
1 102 1 1 7 TYR OH O 5.830 28.516 13.791 1.00 . A B . 7 TYR OH 1 1
1 103 1 1 8 THR C C -2.632 28.914 8.277 1.00 . A B . 8 THR C 1 1
1 104 1 1 8 THR CA C -3.157 28.492 9.654 1.00 . A B . 8 THR CA 1 1
1 105 1 1 8 THR CB C -4.236 29.480 10.130 1.00 . A B . 8 THR CB 1 1
1 106 1 1 8 THR CG2 C -5.628 28.989 9.758 1.00 . A B . 8 THR CG2 1 1
1 107 1 1 8 THR H H -1.989 29.145 11.285 1.00 . A B . 8 THR H 1 1
1 108 1 1 8 THR HA H -3.604 27.511 9.575 1.00 . A B . 8 THR HA 1 1
1 109 1 1 8 THR HB H -4.066 30.438 9.659 1.00 . A B . 8 THR HB 1 1
1 110 1 1 8 THR HG1 H -4.113 28.758 11.974 1.00 . A B . 8 THR HG1 1 1
1 111 1 1 8 THR HG21 H -5.672 28.802 8.696 1.00 . A B . 8 THR HG21 1 1
1 112 1 1 8 THR HG22 H -6.357 29.741 10.022 1.00 . A B . 8 THR HG22 1 1
1 113 1 1 8 THR HG23 H -5.845 28.075 10.293 1.00 . A B . 8 THR HG23 1 1
1 114 1 1 8 THR N N -2.079 28.422 10.627 1.00 . A B . 8 THR N 1 1
1 115 1 1 8 THR O O -3.265 29.693 7.563 1.00 . A B . 8 THR O 1 1
1 116 1 1 8 THR OG1 O -4.149 29.634 11.557 1.00 . A B . 8 THR OG1 1 1
1 117 1 1 9 ASP C C -0.214 27.411 6.057 1.00 . A B . 9 ASP C 1 1
1 118 1 1 9 ASP CA C -0.843 28.675 6.635 1.00 . A B . 9 ASP CA 1 1
1 119 1 1 9 ASP CB C 0.215 29.784 6.779 1.00 . A B . 9 ASP CB 1 1
1 120 1 1 9 ASP CG C 0.979 29.733 8.094 1.00 . A B . 9 ASP CG 1 1
1 121 1 1 9 ASP H H -1.034 27.747 8.524 1.00 . A B . 9 ASP H 1 1
1 122 1 1 9 ASP HA H -1.617 29.013 5.961 1.00 . A B . 9 ASP HA 1 1
1 123 1 1 9 ASP HB2 H 0.930 29.688 5.976 1.00 . A B . 9 ASP HB2 1 1
1 124 1 1 9 ASP HB3 H -0.268 30.746 6.703 1.00 . A B . 9 ASP HB3 1 1
1 125 1 1 9 ASP N N -1.475 28.377 7.913 1.00 . A B . 9 ASP N 1 1
1 126 1 1 9 ASP O O -0.701 26.861 5.068 1.00 . A B . 9 ASP O 1 1
1 127 1 1 9 ASP OD1 O 1.872 28.874 8.233 1.00 . A B . 9 ASP OD1 1 1
1 128 1 1 9 ASP OD2 O 0.700 30.563 8.988 1.00 . A B . 9 ASP OD2 1 1
1 129 1 1 10 GLU C C 0.786 24.488 6.687 1.00 . A B . 10 GLU C 1 1
1 130 1 1 10 GLU CA C 1.551 25.741 6.252 1.00 . A B . 10 GLU CA 1 1
1 131 1 1 10 GLU CB C 2.976 25.718 6.821 1.00 . A B . 10 GLU CB 1 1
1 132 1 1 10 GLU CD C 5.128 24.402 6.974 1.00 . A B . 10 GLU CD 1 1
1 133 1 1 10 GLU CG C 3.882 24.686 6.164 1.00 . A B . 10 GLU CG 1 1
1 134 1 1 10 GLU H H 1.198 27.438 7.473 1.00 . A B . 10 GLU H 1 1
1 135 1 1 10 GLU HA H 1.603 25.763 5.173 1.00 . A B . 10 GLU HA 1 1
1 136 1 1 10 GLU HB2 H 3.421 26.694 6.686 1.00 . A B . 10 GLU HB2 1 1
1 137 1 1 10 GLU HB3 H 2.925 25.500 7.878 1.00 . A B . 10 GLU HB3 1 1
1 138 1 1 10 GLU HG2 H 3.331 23.765 6.047 1.00 . A B . 10 GLU HG2 1 1
1 139 1 1 10 GLU HG3 H 4.179 25.053 5.192 1.00 . A B . 10 GLU HG3 1 1
1 140 1 1 10 GLU N N 0.854 26.943 6.690 1.00 . A B . 10 GLU N 1 1
1 141 1 1 10 GLU O O 1.183 23.796 7.624 1.00 . A B . 10 GLU O 1 1
1 142 1 1 10 GLU OE1 O 5.013 23.747 8.034 1.00 . A B . 10 GLU OE1 1 1
1 143 1 1 10 GLU OE2 O 6.231 24.820 6.552 1.00 . A B . 10 GLU OE2 1 1
1 144 1 1 11 SER C C -0.513 21.809 5.711 1.00 . A B . 11 SER C 1 1
1 145 1 1 11 SER CA C -1.139 23.054 6.336 1.00 . A B . 11 SER CA 1 1
1 146 1 1 11 SER CB C -2.562 23.251 5.823 1.00 . A B . 11 SER CB 1 1
1 147 1 1 11 SER H H -0.630 24.843 5.324 1.00 . A B . 11 SER H 1 1
1 148 1 1 11 SER HA H -1.161 22.938 7.408 1.00 . A B . 11 SER HA 1 1
1 149 1 1 11 SER HB2 H -2.635 22.870 4.815 1.00 . A B . 11 SER HB2 1 1
1 150 1 1 11 SER HB3 H -3.253 22.718 6.460 1.00 . A B . 11 SER HB3 1 1
1 151 1 1 11 SER HG H -2.982 24.937 6.735 1.00 . A B . 11 SER HG 1 1
1 152 1 1 11 SER N N -0.331 24.224 6.027 1.00 . A B . 11 SER N 1 1
1 153 1 1 11 SER O O -0.192 20.848 6.410 1.00 . A B . 11 SER O 1 1
1 154 1 1 11 SER OG O -2.907 24.628 5.822 1.00 . A B . 11 SER OG 1 1
1 155 1 1 12 CYS C C -0.493 19.438 3.829 1.00 . A B . 12 CYS C 1 1
1 156 1 1 12 CYS CA C 0.263 20.752 3.638 1.00 . A B . 12 CYS CA 1 1
1 157 1 1 12 CYS CB C 1.734 20.584 4.033 1.00 . A B . 12 CYS CB 1 1
1 158 1 1 12 CYS H H -0.618 22.652 3.906 1.00 . A B . 12 CYS H 1 1
1 159 1 1 12 CYS HA H 0.220 21.017 2.591 1.00 . A B . 12 CYS HA 1 1
1 160 1 1 12 CYS HB2 H 1.798 20.430 5.100 1.00 . A B . 12 CYS HB2 1 1
1 161 1 1 12 CYS HB3 H 2.140 19.722 3.524 1.00 . A B . 12 CYS HB3 1 1
1 162 1 1 12 CYS N N -0.338 21.851 4.391 1.00 . A B . 12 CYS N 1 1
1 163 1 1 12 CYS O O 0.114 18.376 3.975 1.00 . A B . 12 CYS O 1 1
1 164 1 1 12 CYS SG S 2.780 22.017 3.615 1.00 . A B . 12 CYS SG 1 1
1 165 1 1 13 THR C C -2.809 17.651 2.603 1.00 . A B . 13 THR C 1 1
1 166 1 1 13 THR CA C -2.629 18.314 3.966 1.00 . A B . 13 THR CA 1 1
1 167 1 1 13 THR CB C -4.001 18.648 4.588 1.00 . A B . 13 THR CB 1 1
1 168 1 1 13 THR CG2 C -4.886 17.412 4.670 1.00 . A B . 13 THR CG2 1 1
1 169 1 1 13 THR H H -2.255 20.374 3.708 1.00 . A B . 13 THR H 1 1
1 170 1 1 13 THR HA H -2.108 17.632 4.625 1.00 . A B . 13 THR HA 1 1
1 171 1 1 13 THR HB H -4.490 19.383 3.969 1.00 . A B . 13 THR HB 1 1
1 172 1 1 13 THR HG1 H -4.307 18.655 6.542 1.00 . A B . 13 THR HG1 1 1
1 173 1 1 13 THR HG21 H -4.403 16.663 5.281 1.00 . A B . 13 THR HG21 1 1
1 174 1 1 13 THR HG22 H -5.046 17.018 3.677 1.00 . A B . 13 THR HG22 1 1
1 175 1 1 13 THR HG23 H -5.836 17.678 5.109 1.00 . A B . 13 THR HG23 1 1
1 176 1 1 13 THR N N -1.815 19.505 3.820 1.00 . A B . 13 THR N 1 1
1 177 1 1 13 THR O O -3.294 18.277 1.659 1.00 . A B . 13 THR O 1 1
1 178 1 1 13 THR OG1 O -3.822 19.195 5.904 1.00 . A B . 13 THR OG1 1 1
1 179 1 1 14 PHE C C -3.623 14.647 1.308 1.00 . A B . 14 PHE C 1 1
1 180 1 1 14 PHE CA C -2.494 15.663 1.245 1.00 . A B . 14 PHE CA 1 1
1 181 1 1 14 PHE CB C -1.180 14.941 0.935 1.00 . A B . 14 PHE CB 1 1
1 182 1 1 14 PHE CD1 C 0.114 16.472 -0.575 1.00 . A B . 14 PHE CD1 1 1
1 183 1 1 14 PHE CD2 C 0.924 16.118 1.640 1.00 . A B . 14 PHE CD2 1 1
1 184 1 1 14 PHE CE1 C 1.174 17.319 -0.829 1.00 . A B . 14 PHE CE1 1 1
1 185 1 1 14 PHE CE2 C 1.989 16.964 1.390 1.00 . A B . 14 PHE CE2 1 1
1 186 1 1 14 PHE CG C -0.025 15.863 0.661 1.00 . A B . 14 PHE CG 1 1
1 187 1 1 14 PHE CZ C 2.114 17.565 0.153 1.00 . A B . 14 PHE CZ 1 1
1 188 1 1 14 PHE H H -2.012 15.953 3.283 1.00 . A B . 14 PHE H 1 1
1 189 1 1 14 PHE HA H -2.701 16.371 0.457 1.00 . A B . 14 PHE HA 1 1
1 190 1 1 14 PHE HB2 H -0.913 14.320 1.777 1.00 . A B . 14 PHE HB2 1 1
1 191 1 1 14 PHE HB3 H -1.320 14.316 0.066 1.00 . A B . 14 PHE HB3 1 1
1 192 1 1 14 PHE HD1 H -0.619 16.279 -1.345 1.00 . A B . 14 PHE HD1 1 1
1 193 1 1 14 PHE HD2 H 0.826 15.649 2.608 1.00 . A B . 14 PHE HD2 1 1
1 194 1 1 14 PHE HE1 H 1.267 17.788 -1.796 1.00 . A B . 14 PHE HE1 1 1
1 195 1 1 14 PHE HE2 H 2.721 17.154 2.160 1.00 . A B . 14 PHE HE2 1 1
1 196 1 1 14 PHE HZ H 2.944 18.226 -0.046 1.00 . A B . 14 PHE HZ 1 1
1 197 1 1 14 PHE N N -2.389 16.399 2.497 1.00 . A B . 14 PHE N 1 1
1 198 1 1 14 PHE O O -3.768 13.930 2.295 1.00 . A B . 14 PHE O 1 1
1 199 1 1 15 LYS C C -5.592 13.006 -1.190 1.00 . A B . 15 LYS C 1 1
1 200 1 1 15 LYS CA C -5.527 13.655 0.186 1.00 . A B . 15 LYS CA 1 1
1 201 1 1 15 LYS CB C -6.853 14.356 0.495 1.00 . A B . 15 LYS CB 1 1
1 202 1 1 15 LYS CD C -7.903 12.419 1.708 1.00 . A B . 15 LYS CD 1 1
1 203 1 1 15 LYS CE C -8.975 11.344 1.657 1.00 . A B . 15 LYS CE 1 1
1 204 1 1 15 LYS CG C -8.042 13.406 0.559 1.00 . A B . 15 LYS CG 1 1
1 205 1 1 15 LYS H H -4.264 15.208 -0.499 1.00 . A B . 15 LYS H 1 1
1 206 1 1 15 LYS HA H -5.354 12.886 0.925 1.00 . A B . 15 LYS HA 1 1
1 207 1 1 15 LYS HB2 H -6.768 14.859 1.447 1.00 . A B . 15 LYS HB2 1 1
1 208 1 1 15 LYS HB3 H -7.048 15.090 -0.273 1.00 . A B . 15 LYS HB3 1 1
1 209 1 1 15 LYS HD2 H -6.935 11.946 1.651 1.00 . A B . 15 LYS HD2 1 1
1 210 1 1 15 LYS HD3 H -7.988 12.956 2.642 1.00 . A B . 15 LYS HD3 1 1
1 211 1 1 15 LYS HE2 H -9.917 11.803 1.395 1.00 . A B . 15 LYS HE2 1 1
1 212 1 1 15 LYS HE3 H -8.706 10.619 0.902 1.00 . A B . 15 LYS HE3 1 1
1 213 1 1 15 LYS HG2 H -8.944 13.983 0.701 1.00 . A B . 15 LYS HG2 1 1
1 214 1 1 15 LYS HG3 H -8.104 12.858 -0.369 1.00 . A B . 15 LYS HG3 1 1
1 215 1 1 15 LYS HZ1 H -8.223 10.196 3.232 1.00 . A B . 15 LYS HZ1 1 1
1 216 1 1 15 LYS HZ2 H -9.861 9.926 2.904 1.00 . A B . 15 LYS HZ2 1 1
1 217 1 1 15 LYS HZ3 H -9.383 11.337 3.701 1.00 . A B . 15 LYS HZ3 1 1
1 218 1 1 15 LYS N N -4.421 14.593 0.254 1.00 . A B . 15 LYS N 1 1
1 219 1 1 15 LYS NZ N -9.121 10.652 2.963 1.00 . A B . 15 LYS NZ 1 1
1 220 1 1 15 LYS O O -5.591 13.694 -2.213 1.00 . A B . 15 LYS O 1 1
1 221 1 1 16 ILE C C -7.090 10.309 -2.598 1.00 . A B . 16 ILE C 1 1
1 222 1 1 16 ILE CA C -5.711 10.948 -2.458 1.00 . A B . 16 ILE CA 1 1
1 223 1 1 16 ILE CB C -4.607 9.865 -2.569 1.00 . A B . 16 ILE CB 1 1
1 224 1 1 16 ILE CD1 C -3.721 7.990 -4.065 1.00 . A B . 16 ILE CD1 1 1
1 225 1 1 16 ILE CG1 C -4.801 9.029 -3.839 1.00 . A B . 16 ILE CG1 1 1
1 226 1 1 16 ILE CG2 C -4.591 8.973 -1.333 1.00 . A B . 16 ILE CG2 1 1
1 227 1 1 16 ILE H H -5.601 11.187 -0.364 1.00 . A B . 16 ILE H 1 1
1 228 1 1 16 ILE HA H -5.573 11.654 -3.264 1.00 . A B . 16 ILE HA 1 1
1 229 1 1 16 ILE HB H -3.653 10.369 -2.624 1.00 . A B . 16 ILE HB 1 1
1 230 1 1 16 ILE HD11 H -3.907 7.474 -4.996 1.00 . A B . 16 ILE HD11 1 1
1 231 1 1 16 ILE HD12 H -3.729 7.278 -3.251 1.00 . A B . 16 ILE HD12 1 1
1 232 1 1 16 ILE HD13 H -2.757 8.477 -4.110 1.00 . A B . 16 ILE HD13 1 1
1 233 1 1 16 ILE HG12 H -5.747 8.512 -3.779 1.00 . A B . 16 ILE HG12 1 1
1 234 1 1 16 ILE HG13 H -4.812 9.687 -4.695 1.00 . A B . 16 ILE HG13 1 1
1 235 1 1 16 ILE HG21 H -4.339 9.565 -0.466 1.00 . A B . 16 ILE HG21 1 1
1 236 1 1 16 ILE HG22 H -3.856 8.193 -1.465 1.00 . A B . 16 ILE HG22 1 1
1 237 1 1 16 ILE HG23 H -5.566 8.529 -1.196 1.00 . A B . 16 ILE HG23 1 1
1 238 1 1 16 ILE N N -5.628 11.683 -1.211 1.00 . A B . 16 ILE N 1 1
1 239 1 1 16 ILE O O -7.619 9.733 -1.650 1.00 . A B . 16 ILE O 1 1
1 240 1 1 17 SER C C -8.930 9.047 -5.307 1.00 . A B . 17 SER C 1 1
1 241 1 1 17 SER CA C -8.993 9.901 -4.043 1.00 . A B . 17 SER CA 1 1
1 242 1 1 17 SER CB C -10.012 11.032 -4.196 1.00 . A B . 17 SER CB 1 1
1 243 1 1 17 SER H H -7.226 10.968 -4.478 1.00 . A B . 17 SER H 1 1
1 244 1 1 17 SER HA H -9.275 9.276 -3.208 1.00 . A B . 17 SER HA 1 1
1 245 1 1 17 SER HB2 H -9.886 11.502 -5.160 1.00 . A B . 17 SER HB2 1 1
1 246 1 1 17 SER HB3 H -11.011 10.628 -4.118 1.00 . A B . 17 SER HB3 1 1
1 247 1 1 17 SER HG H -9.140 11.709 -2.577 1.00 . A B . 17 SER HG 1 1
1 248 1 1 17 SER N N -7.685 10.461 -3.767 1.00 . A B . 17 SER N 1 1
1 249 1 1 17 SER O O -8.488 9.514 -6.359 1.00 . A B . 17 SER O 1 1
1 250 1 1 17 SER OG O -9.829 12.008 -3.179 1.00 . A B . 17 SER OG 1 1
1 251 1 1 18 LEU C C -10.634 6.912 -7.091 1.00 . A B . 18 LEU C 1 1
1 252 1 1 18 LEU CA C -9.310 6.888 -6.339 1.00 . A B . 18 LEU CA 1 1
1 253 1 1 18 LEU CB C -8.983 5.462 -5.885 1.00 . A B . 18 LEU CB 1 1
1 254 1 1 18 LEU CD1 C -6.831 5.127 -7.131 1.00 . A B . 18 LEU CD1 1 1
1 255 1 1 18 LEU CD2 C -8.212 3.152 -6.479 1.00 . A B . 18 LEU CD2 1 1
1 256 1 1 18 LEU CG C -8.244 4.606 -6.917 1.00 . A B . 18 LEU CG 1 1
1 257 1 1 18 LEU H H -9.682 7.466 -4.335 1.00 . A B . 18 LEU H 1 1
1 258 1 1 18 LEU HA H -8.534 7.230 -7.005 1.00 . A B . 18 LEU HA 1 1
1 259 1 1 18 LEU HB2 H -8.376 5.518 -4.995 1.00 . A B . 18 LEU HB2 1 1
1 260 1 1 18 LEU HB3 H -9.910 4.965 -5.639 1.00 . A B . 18 LEU HB3 1 1
1 261 1 1 18 LEU HD11 H -6.800 6.184 -6.917 1.00 . A B . 18 LEU HD11 1 1
1 262 1 1 18 LEU HD12 H -6.537 4.959 -8.157 1.00 . A B . 18 LEU HD12 1 1
1 263 1 1 18 LEU HD13 H -6.150 4.605 -6.472 1.00 . A B . 18 LEU HD13 1 1
1 264 1 1 18 LEU HD21 H -7.617 2.579 -7.174 1.00 . A B . 18 LEU HD21 1 1
1 265 1 1 18 LEU HD22 H -9.220 2.762 -6.459 1.00 . A B . 18 LEU HD22 1 1
1 266 1 1 18 LEU HD23 H -7.780 3.084 -5.491 1.00 . A B . 18 LEU HD23 1 1
1 267 1 1 18 LEU HG H -8.767 4.660 -7.861 1.00 . A B . 18 LEU HG 1 1
1 268 1 1 18 LEU N N -9.343 7.792 -5.200 1.00 . A B . 18 LEU N 1 1
1 269 1 1 18 LEU O O -11.633 6.351 -6.637 1.00 . A B . 18 LEU O 1 1
1 270 1 1 19 ARG C C -11.758 6.669 -10.205 1.00 . A B . 19 ARG C 1 1
1 271 1 1 19 ARG CA C -11.840 7.659 -9.054 1.00 . A B . 19 ARG CA 1 1
1 272 1 1 19 ARG CB C -12.036 9.079 -9.594 1.00 . A B . 19 ARG CB 1 1
1 273 1 1 19 ARG CD C -13.100 9.952 -11.705 1.00 . A B . 19 ARG CD 1 1
1 274 1 1 19 ARG CG C -13.334 9.261 -10.370 1.00 . A B . 19 ARG CG 1 1
1 275 1 1 19 ARG CZ C -12.010 12.036 -12.461 1.00 . A B . 19 ARG CZ 1 1
1 276 1 1 19 ARG H H -9.814 8.008 -8.546 1.00 . A B . 19 ARG H 1 1
1 277 1 1 19 ARG HA H -12.683 7.398 -8.431 1.00 . A B . 19 ARG HA 1 1
1 278 1 1 19 ARG HB2 H -12.038 9.770 -8.764 1.00 . A B . 19 ARG HB2 1 1
1 279 1 1 19 ARG HB3 H -11.212 9.320 -10.250 1.00 . A B . 19 ARG HB3 1 1
1 280 1 1 19 ARG HD2 H -12.338 9.412 -12.249 1.00 . A B . 19 ARG HD2 1 1
1 281 1 1 19 ARG HD3 H -14.020 9.936 -12.271 1.00 . A B . 19 ARG HD3 1 1
1 282 1 1 19 ARG HE H -12.896 11.780 -10.684 1.00 . A B . 19 ARG HE 1 1
1 283 1 1 19 ARG HG2 H -13.776 8.292 -10.551 1.00 . A B . 19 ARG HG2 1 1
1 284 1 1 19 ARG HG3 H -14.010 9.862 -9.777 1.00 . A B . 19 ARG HG3 1 1
1 285 1 1 19 ARG HH11 H -11.945 10.481 -13.810 1.00 . A B . 19 ARG HH11 1 1
1 286 1 1 19 ARG HH12 H -11.155 12.013 -14.342 1.00 . A B . 19 ARG HH12 1 1
1 287 1 1 19 ARG HH21 H -11.928 13.753 -11.317 1.00 . A B . 19 ARG HH21 1 1
1 288 1 1 19 ARG HH22 H -11.152 13.848 -12.944 1.00 . A B . 19 ARG HH22 1 1
1 289 1 1 19 ARG N N -10.640 7.572 -8.237 1.00 . A B . 19 ARG N 1 1
1 290 1 1 19 ARG NE N -12.671 11.340 -11.538 1.00 . A B . 19 ARG NE 1 1
1 291 1 1 19 ARG NH1 N -11.682 11.469 -13.619 1.00 . A B . 19 ARG NH1 1 1
1 292 1 1 19 ARG NH2 N -11.673 13.300 -12.225 1.00 . A B . 19 ARG NH2 1 1
1 293 1 1 19 ARG O O -11.225 6.987 -11.266 1.00 . A B . 19 ARG O 1 1
1 294 1 1 20 ASN C C -10.849 4.077 -11.423 1.00 . A B . 20 ASN C 1 1
1 295 1 1 20 ASN CA C -12.270 4.400 -10.977 1.00 . A B . 20 ASN CA 1 1
1 296 1 1 20 ASN CB C -13.146 4.769 -12.181 1.00 . A B . 20 ASN CB 1 1
1 297 1 1 20 ASN CG C -14.621 4.811 -11.832 1.00 . A B . 20 ASN CG 1 1
1 298 1 1 20 ASN H H -12.670 5.287 -9.098 1.00 . A B . 20 ASN H 1 1
1 299 1 1 20 ASN HA H -12.681 3.517 -10.509 1.00 . A B . 20 ASN HA 1 1
1 300 1 1 20 ASN HB2 H -12.852 5.743 -12.549 1.00 . A B . 20 ASN HB2 1 1
1 301 1 1 20 ASN HB3 H -13.001 4.036 -12.961 1.00 . A B . 20 ASN HB3 1 1
1 302 1 1 20 ASN HD21 H -14.961 6.112 -13.298 1.00 . A B . 20 ASN HD21 1 1
1 303 1 1 20 ASN HD22 H -16.342 5.641 -12.369 1.00 . A B . 20 ASN HD22 1 1
1 304 1 1 20 ASN N N -12.273 5.465 -9.973 1.00 . A B . 20 ASN N 1 1
1 305 1 1 20 ASN ND2 N -15.385 5.601 -12.572 1.00 . A B . 20 ASN ND2 1 1
1 306 1 1 20 ASN O O -10.441 4.424 -12.528 1.00 . A B . 20 ASN O 1 1
1 307 1 1 20 ASN OD1 O -15.069 4.141 -10.900 1.00 . A B . 20 ASN OD1 1 1
1 308 1 1 21 PHE C C -7.787 4.159 -11.178 1.00 . A B . 21 PHE C 1 1
1 309 1 1 21 PHE CA C -8.704 3.016 -10.718 1.00 . A B . 21 PHE CA 1 1
1 310 1 1 21 PHE CB C -8.591 1.783 -11.655 1.00 . A B . 21 PHE CB 1 1
1 311 1 1 21 PHE CD1 C -8.141 2.633 -13.991 1.00 . A B . 21 PHE CD1 1 1
1 312 1 1 21 PHE CD2 C -10.213 1.531 -13.565 1.00 . A B . 21 PHE CD2 1 1
1 313 1 1 21 PHE CE1 C -8.506 2.813 -15.313 1.00 . A B . 21 PHE CE1 1 1
1 314 1 1 21 PHE CE2 C -10.581 1.710 -14.885 1.00 . A B . 21 PHE CE2 1 1
1 315 1 1 21 PHE CG C -8.991 1.992 -13.099 1.00 . A B . 21 PHE CG 1 1
1 316 1 1 21 PHE CZ C -9.728 2.352 -15.759 1.00 . A B . 21 PHE CZ 1 1
1 317 1 1 21 PHE H H -10.517 3.234 -9.649 1.00 . A B . 21 PHE H 1 1
1 318 1 1 21 PHE HA H -8.349 2.709 -9.743 1.00 . A B . 21 PHE HA 1 1
1 319 1 1 21 PHE HB2 H -7.566 1.448 -11.656 1.00 . A B . 21 PHE HB2 1 1
1 320 1 1 21 PHE HB3 H -9.211 0.993 -11.255 1.00 . A B . 21 PHE HB3 1 1
1 321 1 1 21 PHE HD1 H -7.186 2.996 -13.644 1.00 . A B . 21 PHE HD1 1 1
1 322 1 1 21 PHE HD2 H -10.884 1.029 -12.884 1.00 . A B . 21 PHE HD2 1 1
1 323 1 1 21 PHE HE1 H -7.834 3.316 -15.995 1.00 . A B . 21 PHE HE1 1 1
1 324 1 1 21 PHE HE2 H -11.536 1.350 -15.234 1.00 . A B . 21 PHE HE2 1 1
1 325 1 1 21 PHE HZ H -10.016 2.490 -16.791 1.00 . A B . 21 PHE HZ 1 1
1 326 1 1 21 PHE N N -10.105 3.434 -10.513 1.00 . A B . 21 PHE N 1 1
1 327 1 1 21 PHE O O -6.668 3.919 -11.633 1.00 . A B . 21 PHE O 1 1
1 328 1 1 22 ARG C C -7.021 7.315 -10.168 1.00 . A B . 22 ARG C 1 1
1 329 1 1 22 ARG CA C -7.452 6.554 -11.412 1.00 . A B . 22 ARG CA 1 1
1 330 1 1 22 ARG CB C -8.238 7.462 -12.357 1.00 . A B . 22 ARG CB 1 1
1 331 1 1 22 ARG CD C -9.452 7.673 -14.551 1.00 . A B . 22 ARG CD 1 1
1 332 1 1 22 ARG CG C -8.599 6.784 -13.666 1.00 . A B . 22 ARG CG 1 1
1 333 1 1 22 ARG CZ C -9.519 7.077 -16.951 1.00 . A B . 22 ARG CZ 1 1
1 334 1 1 22 ARG H H -9.141 5.531 -10.659 1.00 . A B . 22 ARG H 1 1
1 335 1 1 22 ARG HA H -6.569 6.196 -11.922 1.00 . A B . 22 ARG HA 1 1
1 336 1 1 22 ARG HB2 H -9.153 7.772 -11.870 1.00 . A B . 22 ARG HB2 1 1
1 337 1 1 22 ARG HB3 H -7.643 8.336 -12.579 1.00 . A B . 22 ARG HB3 1 1
1 338 1 1 22 ARG HD2 H -10.280 8.053 -13.971 1.00 . A B . 22 ARG HD2 1 1
1 339 1 1 22 ARG HD3 H -8.849 8.498 -14.902 1.00 . A B . 22 ARG HD3 1 1
1 340 1 1 22 ARG HE H -10.689 6.285 -15.529 1.00 . A B . 22 ARG HE 1 1
1 341 1 1 22 ARG HG2 H -7.690 6.540 -14.194 1.00 . A B . 22 ARG HG2 1 1
1 342 1 1 22 ARG HG3 H -9.145 5.876 -13.450 1.00 . A B . 22 ARG HG3 1 1
1 343 1 1 22 ARG HH11 H -8.200 8.593 -16.486 1.00 . A B . 22 ARG HH11 1 1
1 344 1 1 22 ARG HH12 H -8.226 8.075 -18.210 1.00 . A B . 22 ARG HH12 1 1
1 345 1 1 22 ARG HH21 H -10.749 5.606 -17.711 1.00 . A B . 22 ARG HH21 1 1
1 346 1 1 22 ARG HH22 H -9.655 6.412 -18.896 1.00 . A B . 22 ARG HH22 1 1
1 347 1 1 22 ARG N N -8.245 5.395 -11.028 1.00 . A B . 22 ARG N 1 1
1 348 1 1 22 ARG NE N -9.974 6.938 -15.703 1.00 . A B . 22 ARG NE 1 1
1 349 1 1 22 ARG NH1 N -8.585 7.981 -17.233 1.00 . A B . 22 ARG NH1 1 1
1 350 1 1 22 ARG NH2 N -10.010 6.314 -17.920 1.00 . A B . 22 ARG NH2 1 1
1 351 1 1 22 ARG O O -7.860 7.801 -9.404 1.00 . A B . 22 ARG O 1 1
1 352 1 1 23 SER C C -5.218 9.583 -8.953 1.00 . A B . 23 SER C 1 1
1 353 1 1 23 SER CA C -5.137 8.065 -8.816 1.00 . A B . 23 SER CA 1 1
1 354 1 1 23 SER CB C -3.679 7.629 -8.661 1.00 . A B . 23 SER CB 1 1
1 355 1 1 23 SER H H -5.109 6.970 -10.615 1.00 . A B . 23 SER H 1 1
1 356 1 1 23 SER HA H -5.689 7.763 -7.938 1.00 . A B . 23 SER HA 1 1
1 357 1 1 23 SER HB2 H -3.035 8.365 -9.119 1.00 . A B . 23 SER HB2 1 1
1 358 1 1 23 SER HB3 H -3.440 7.541 -7.612 1.00 . A B . 23 SER HB3 1 1
1 359 1 1 23 SER HG H -3.224 5.719 -8.625 1.00 . A B . 23 SER HG 1 1
1 360 1 1 23 SER N N -5.714 7.389 -9.966 1.00 . A B . 23 SER N 1 1
1 361 1 1 23 SER O O -4.562 10.178 -9.805 1.00 . A B . 23 SER O 1 1
1 362 1 1 23 SER OG O -3.459 6.375 -9.288 1.00 . A B . 23 SER OG 1 1
1 363 1 1 24 ILE C C -5.848 12.195 -6.749 1.00 . A B . 24 ILE C 1 1
1 364 1 1 24 ILE CA C -6.195 11.644 -8.125 1.00 . A B . 24 ILE CA 1 1
1 365 1 1 24 ILE CB C -7.631 12.064 -8.496 1.00 . A B . 24 ILE CB 1 1
1 366 1 1 24 ILE CD1 C -9.524 11.529 -10.103 1.00 . A B . 24 ILE CD1 1 1
1 367 1 1 24 ILE CG1 C -8.042 11.438 -9.828 1.00 . A B . 24 ILE CG1 1 1
1 368 1 1 24 ILE CG2 C -7.750 13.583 -8.561 1.00 . A B . 24 ILE CG2 1 1
1 369 1 1 24 ILE H H -6.573 9.671 -7.488 1.00 . A B . 24 ILE H 1 1
1 370 1 1 24 ILE HA H -5.513 12.055 -8.855 1.00 . A B . 24 ILE HA 1 1
1 371 1 1 24 ILE HB H -8.293 11.711 -7.722 1.00 . A B . 24 ILE HB 1 1
1 372 1 1 24 ILE HD11 H -9.745 11.050 -11.045 1.00 . A B . 24 ILE HD11 1 1
1 373 1 1 24 ILE HD12 H -9.818 12.566 -10.149 1.00 . A B . 24 ILE HD12 1 1
1 374 1 1 24 ILE HD13 H -10.068 11.035 -9.311 1.00 . A B . 24 ILE HD13 1 1
1 375 1 1 24 ILE HG12 H -7.525 11.942 -10.631 1.00 . A B . 24 ILE HG12 1 1
1 376 1 1 24 ILE HG13 H -7.766 10.394 -9.826 1.00 . A B . 24 ILE HG13 1 1
1 377 1 1 24 ILE HG21 H -7.528 14.003 -7.592 1.00 . A B . 24 ILE HG21 1 1
1 378 1 1 24 ILE HG22 H -8.755 13.852 -8.849 1.00 . A B . 24 ILE HG22 1 1
1 379 1 1 24 ILE HG23 H -7.052 13.966 -9.289 1.00 . A B . 24 ILE HG23 1 1
1 380 1 1 24 ILE N N -6.042 10.201 -8.121 1.00 . A B . 24 ILE N 1 1
1 381 1 1 24 ILE O O -6.492 11.860 -5.756 1.00 . A B . 24 ILE O 1 1
1 382 1 1 25 LEU C C -4.692 15.089 -5.383 1.00 . A B . 25 LEU C 1 1
1 383 1 1 25 LEU CA C -4.400 13.597 -5.420 1.00 . A B . 25 LEU CA 1 1
1 384 1 1 25 LEU CB C -2.908 13.347 -5.178 1.00 . A B . 25 LEU CB 1 1
1 385 1 1 25 LEU CD1 C -0.774 14.645 -5.201 1.00 . A B . 25 LEU CD1 1 1
1 386 1 1 25 LEU CD2 C -1.476 13.379 -7.225 1.00 . A B . 25 LEU CD2 1 1
1 387 1 1 25 LEU CG C -1.955 14.182 -6.032 1.00 . A B . 25 LEU CG 1 1
1 388 1 1 25 LEU H H -4.346 13.262 -7.511 1.00 . A B . 25 LEU H 1 1
1 389 1 1 25 LEU HA H -4.963 13.116 -4.636 1.00 . A B . 25 LEU HA 1 1
1 390 1 1 25 LEU HB2 H -2.695 13.549 -4.139 1.00 . A B . 25 LEU HB2 1 1
1 391 1 1 25 LEU HB3 H -2.705 12.304 -5.371 1.00 . A B . 25 LEU HB3 1 1
1 392 1 1 25 LEU HD11 H -1.128 15.228 -4.366 1.00 . A B . 25 LEU HD11 1 1
1 393 1 1 25 LEU HD12 H -0.119 15.248 -5.812 1.00 . A B . 25 LEU HD12 1 1
1 394 1 1 25 LEU HD13 H -0.233 13.785 -4.836 1.00 . A B . 25 LEU HD13 1 1
1 395 1 1 25 LEU HD21 H -0.808 13.982 -7.821 1.00 . A B . 25 LEU HD21 1 1
1 396 1 1 25 LEU HD22 H -2.324 13.080 -7.823 1.00 . A B . 25 LEU HD22 1 1
1 397 1 1 25 LEU HD23 H -0.953 12.501 -6.877 1.00 . A B . 25 LEU HD23 1 1
1 398 1 1 25 LEU HG H -2.475 15.057 -6.399 1.00 . A B . 25 LEU HG 1 1
1 399 1 1 25 LEU N N -4.823 13.021 -6.686 1.00 . A B . 25 LEU N 1 1
1 400 1 1 25 LEU O O -4.605 15.775 -6.403 1.00 . A B . 25 LEU O 1 1
1 401 1 1 26 SER C C -4.600 17.520 -2.817 1.00 . A B . 26 SER C 1 1
1 402 1 1 26 SER CA C -5.353 16.985 -4.025 1.00 . A B . 26 SER CA 1 1
1 403 1 1 26 SER CB C -6.856 17.177 -3.843 1.00 . A B . 26 SER CB 1 1
1 404 1 1 26 SER H H -5.111 14.973 -3.437 1.00 . A B . 26 SER H 1 1
1 405 1 1 26 SER HA H -5.030 17.519 -4.907 1.00 . A B . 26 SER HA 1 1
1 406 1 1 26 SER HB2 H -7.124 16.963 -2.819 1.00 . A B . 26 SER HB2 1 1
1 407 1 1 26 SER HB3 H -7.120 18.199 -4.079 1.00 . A B . 26 SER HB3 1 1
1 408 1 1 26 SER HG H -7.049 15.518 -4.862 1.00 . A B . 26 SER HG 1 1
1 409 1 1 26 SER N N -5.051 15.578 -4.211 1.00 . A B . 26 SER N 1 1
1 410 1 1 26 SER O O -4.413 16.807 -1.826 1.00 . A B . 26 SER O 1 1
1 411 1 1 26 SER OG O -7.577 16.307 -4.700 1.00 . A B . 26 SER OG 1 1
1 412 1 1 27 TRP C C -4.295 20.427 -1.133 1.00 . A B . 27 TRP C 1 1
1 413 1 1 27 TRP CA C -3.425 19.386 -1.822 1.00 . A B . 27 TRP CA 1 1
1 414 1 1 27 TRP CB C -2.122 20.017 -2.332 1.00 . A B . 27 TRP CB 1 1
1 415 1 1 27 TRP CD1 C -2.515 21.999 -3.916 1.00 . A B . 27 TRP CD1 1 1
1 416 1 1 27 TRP CD2 C -2.090 20.066 -4.961 1.00 . A B . 27 TRP CD2 1 1
1 417 1 1 27 TRP CE2 C -2.283 21.066 -5.929 1.00 . A B . 27 TRP CE2 1 1
1 418 1 1 27 TRP CE3 C -1.808 18.763 -5.384 1.00 . A B . 27 TRP CE3 1 1
1 419 1 1 27 TRP CG C -2.246 20.683 -3.675 1.00 . A B . 27 TRP CG 1 1
1 420 1 1 27 TRP CH2 C -1.924 19.527 -7.679 1.00 . A B . 27 TRP CH2 1 1
1 421 1 1 27 TRP CZ2 C -2.202 20.808 -7.293 1.00 . A B . 27 TRP CZ2 1 1
1 422 1 1 27 TRP CZ3 C -1.728 18.508 -6.740 1.00 . A B . 27 TRP CZ3 1 1
1 423 1 1 27 TRP H H -4.337 19.277 -3.724 1.00 . A B . 27 TRP H 1 1
1 424 1 1 27 TRP HA H -3.183 18.615 -1.106 1.00 . A B . 27 TRP HA 1 1
1 425 1 1 27 TRP HB2 H -1.793 20.763 -1.625 1.00 . A B . 27 TRP HB2 1 1
1 426 1 1 27 TRP HB3 H -1.367 19.247 -2.409 1.00 . A B . 27 TRP HB3 1 1
1 427 1 1 27 TRP HD1 H -2.683 22.737 -3.145 1.00 . A B . 27 TRP HD1 1 1
1 428 1 1 27 TRP HE1 H -2.717 23.101 -5.693 1.00 . A B . 27 TRP HE1 1 1
1 429 1 1 27 TRP HE3 H -1.652 17.965 -4.672 1.00 . A B . 27 TRP HE3 1 1
1 430 1 1 27 TRP HH2 H -1.855 19.283 -8.729 1.00 . A B . 27 TRP HH2 1 1
1 431 1 1 27 TRP HZ2 H -2.349 21.582 -8.030 1.00 . A B . 27 TRP HZ2 1 1
1 432 1 1 27 TRP HZ3 H -1.513 17.508 -7.087 1.00 . A B . 27 TRP HZ3 1 1
1 433 1 1 27 TRP N N -4.158 18.761 -2.908 1.00 . A B . 27 TRP N 1 1
1 434 1 1 27 TRP NE1 N -2.542 22.235 -5.268 1.00 . A B . 27 TRP NE1 1 1
1 435 1 1 27 TRP O O -5.004 21.192 -1.788 1.00 . A B . 27 TRP O 1 1
1 436 1 1 28 GLU C C -4.140 22.267 1.805 1.00 . A B . 28 GLU C 1 1
1 437 1 1 28 GLU CA C -5.043 21.371 0.966 1.00 . A B . 28 GLU CA 1 1
1 438 1 1 28 GLU CB C -6.014 20.611 1.869 1.00 . A B . 28 GLU CB 1 1
1 439 1 1 28 GLU CD C -8.036 21.714 0.842 1.00 . A B . 28 GLU CD 1 1
1 440 1 1 28 GLU CG C -7.315 21.350 2.123 1.00 . A B . 28 GLU CG 1 1
1 441 1 1 28 GLU H H -3.687 19.782 0.658 1.00 . A B . 28 GLU H 1 1
1 442 1 1 28 GLU HA H -5.607 21.984 0.280 1.00 . A B . 28 GLU HA 1 1
1 443 1 1 28 GLU HB2 H -6.247 19.662 1.412 1.00 . A B . 28 GLU HB2 1 1
1 444 1 1 28 GLU HB3 H -5.537 20.435 2.821 1.00 . A B . 28 GLU HB3 1 1
1 445 1 1 28 GLU HG2 H -7.962 20.720 2.715 1.00 . A B . 28 GLU HG2 1 1
1 446 1 1 28 GLU HG3 H -7.098 22.257 2.669 1.00 . A B . 28 GLU HG3 1 1
1 447 1 1 28 GLU N N -4.256 20.434 0.188 1.00 . A B . 28 GLU N 1 1
1 448 1 1 28 GLU O O -3.321 21.781 2.592 1.00 . A B . 28 GLU O 1 1
1 449 1 1 28 GLU OE1 O -8.855 20.900 0.363 1.00 . A B . 28 GLU OE1 1 1
1 450 1 1 28 GLU OE2 O -7.803 22.824 0.320 1.00 . A B . 28 GLU OE2 1 1
1 451 1 1 29 LEU C C -4.345 25.744 2.743 1.00 . A B . 29 LEU C 1 1
1 452 1 1 29 LEU CA C -3.492 24.538 2.363 1.00 . A B . 29 LEU CA 1 1
1 453 1 1 29 LEU CB C -2.208 24.975 1.603 1.00 . A B . 29 LEU CB 1 1
1 454 1 1 29 LEU CD1 C -2.544 24.097 -0.764 1.00 . A B . 29 LEU CD1 1 1
1 455 1 1 29 LEU CD2 C -3.375 26.383 -0.174 1.00 . A B . 29 LEU CD2 1 1
1 456 1 1 29 LEU CG C -2.306 25.332 0.095 1.00 . A B . 29 LEU CG 1 1
1 457 1 1 29 LEU H H -4.937 23.894 0.964 1.00 . A B . 29 LEU H 1 1
1 458 1 1 29 LEU HA H -3.191 24.050 3.280 1.00 . A B . 29 LEU HA 1 1
1 459 1 1 29 LEU HB2 H -1.811 25.839 2.112 1.00 . A B . 29 LEU HB2 1 1
1 460 1 1 29 LEU HB3 H -1.487 24.176 1.703 1.00 . A B . 29 LEU HB3 1 1
1 461 1 1 29 LEU HD11 H -3.470 23.626 -0.467 1.00 . A B . 29 LEU HD11 1 1
1 462 1 1 29 LEU HD12 H -1.729 23.402 -0.633 1.00 . A B . 29 LEU HD12 1 1
1 463 1 1 29 LEU HD13 H -2.607 24.387 -1.802 1.00 . A B . 29 LEU HD13 1 1
1 464 1 1 29 LEU HD21 H -4.344 25.987 0.093 1.00 . A B . 29 LEU HD21 1 1
1 465 1 1 29 LEU HD22 H -3.370 26.644 -1.223 1.00 . A B . 29 LEU HD22 1 1
1 466 1 1 29 LEU HD23 H -3.171 27.265 0.417 1.00 . A B . 29 LEU HD23 1 1
1 467 1 1 29 LEU HG H -1.357 25.752 -0.213 1.00 . A B . 29 LEU HG 1 1
1 468 1 1 29 LEU N N -4.279 23.571 1.618 1.00 . A B . 29 LEU N 1 1
1 469 1 1 29 LEU O O -5.394 25.989 2.142 1.00 . A B . 29 LEU O 1 1
1 470 1 1 30 LYS C C -3.884 28.915 3.786 1.00 . A B . 30 LYS C 1 1
1 471 1 1 30 LYS CA C -4.623 27.656 4.203 1.00 . A B . 30 LYS CA 1 1
1 472 1 1 30 LYS CB C -4.816 27.625 5.724 1.00 . A B . 30 LYS CB 1 1
1 473 1 1 30 LYS CD C -7.324 27.488 5.839 1.00 . A B . 30 LYS CD 1 1
1 474 1 1 30 LYS CE C -8.422 26.484 5.539 1.00 . A B . 30 LYS CE 1 1
1 475 1 1 30 LYS CG C -6.010 26.796 6.170 1.00 . A B . 30 LYS CG 1 1
1 476 1 1 30 LYS H H -3.066 26.229 4.197 1.00 . A B . 30 LYS H 1 1
1 477 1 1 30 LYS HA H -5.592 27.652 3.726 1.00 . A B . 30 LYS HA 1 1
1 478 1 1 30 LYS HB2 H -3.929 27.214 6.181 1.00 . A B . 30 LYS HB2 1 1
1 479 1 1 30 LYS HB3 H -4.957 28.636 6.076 1.00 . A B . 30 LYS HB3 1 1
1 480 1 1 30 LYS HD2 H -7.626 28.093 6.682 1.00 . A B . 30 LYS HD2 1 1
1 481 1 1 30 LYS HD3 H -7.180 28.119 4.975 1.00 . A B . 30 LYS HD3 1 1
1 482 1 1 30 LYS HE2 H -9.315 27.021 5.255 1.00 . A B . 30 LYS HE2 1 1
1 483 1 1 30 LYS HE3 H -8.104 25.861 4.718 1.00 . A B . 30 LYS HE3 1 1
1 484 1 1 30 LYS HG2 H -5.982 25.841 5.668 1.00 . A B . 30 LYS HG2 1 1
1 485 1 1 30 LYS HG3 H -5.953 26.644 7.239 1.00 . A B . 30 LYS HG3 1 1
1 486 1 1 30 LYS HZ1 H -7.853 25.272 7.143 1.00 . A B . 30 LYS HZ1 1 1
1 487 1 1 30 LYS HZ2 H -9.299 24.804 6.406 1.00 . A B . 30 LYS HZ2 1 1
1 488 1 1 30 LYS HZ3 H -9.266 26.157 7.419 1.00 . A B . 30 LYS HZ3 1 1
1 489 1 1 30 LYS N N -3.904 26.479 3.750 1.00 . A B . 30 LYS N 1 1
1 490 1 1 30 LYS NZ N -8.731 25.621 6.709 1.00 . A B . 30 LYS NZ 1 1
1 491 1 1 30 LYS O O -2.680 28.885 3.528 1.00 . A B . 30 LYS O 1 1
1 492 1 1 31 ASN C C -4.094 32.280 4.452 1.00 . A B . 31 ASN C 1 1
1 493 1 1 31 ASN CA C -4.013 31.284 3.310 1.00 . A B . 31 ASN CA 1 1
1 494 1 1 31 ASN CB C -4.718 31.854 2.078 1.00 . A B . 31 ASN CB 1 1
1 495 1 1 31 ASN CG C -4.818 30.862 0.934 1.00 . A B . 31 ASN CG 1 1
1 496 1 1 31 ASN H H -5.560 29.986 3.930 1.00 . A B . 31 ASN H 1 1
1 497 1 1 31 ASN HA H -2.975 31.106 3.072 1.00 . A B . 31 ASN HA 1 1
1 498 1 1 31 ASN HB2 H -5.717 32.155 2.353 1.00 . A B . 31 ASN HB2 1 1
1 499 1 1 31 ASN HB3 H -4.171 32.720 1.732 1.00 . A B . 31 ASN HB3 1 1
1 500 1 1 31 ASN HD21 H -3.011 30.137 1.343 1.00 . A B . 31 ASN HD21 1 1
1 501 1 1 31 ASN HD22 H -3.838 29.400 0.016 1.00 . A B . 31 ASN HD22 1 1
1 502 1 1 31 ASN N N -4.606 30.019 3.706 1.00 . A B . 31 ASN N 1 1
1 503 1 1 31 ASN ND2 N -3.783 30.054 0.743 1.00 . A B . 31 ASN ND2 1 1
1 504 1 1 31 ASN O O -5.053 33.047 4.549 1.00 . A B . 31 ASN O 1 1
1 505 1 1 31 ASN OD1 O -5.822 30.825 0.227 1.00 . A B . 31 ASN OD1 1 1
1 506 1 1 32 HIS C C -2.773 34.562 6.008 1.00 . A B . 32 HIS C 1 1
1 507 1 1 32 HIS CA C -3.057 33.138 6.472 1.00 . A B . 32 HIS CA 1 1
1 508 1 1 32 HIS CB C -1.982 32.682 7.458 1.00 . A B . 32 HIS CB 1 1
1 509 1 1 32 HIS CD2 C -1.934 32.205 9.990 1.00 . A B . 32 HIS CD2 1 1
1 510 1 1 32 HIS CE1 C -3.281 33.797 10.609 1.00 . A B . 32 HIS CE1 1 1
1 511 1 1 32 HIS CG C -2.340 32.895 8.898 1.00 . A B . 32 HIS CG 1 1
1 512 1 1 32 HIS H H -2.394 31.574 5.214 1.00 . A B . 32 HIS H 1 1
1 513 1 1 32 HIS HA H -4.019 33.115 6.960 1.00 . A B . 32 HIS HA 1 1
1 514 1 1 32 HIS HB2 H -1.806 31.629 7.319 1.00 . A B . 32 HIS HB2 1 1
1 515 1 1 32 HIS HB3 H -1.068 33.224 7.259 1.00 . A B . 32 HIS HB3 1 1
1 516 1 1 32 HIS HD2 H -1.269 31.356 10.007 1.00 . A B . 32 HIS HD2 1 1
1 517 1 1 32 HIS HE1 H -3.877 34.448 11.231 1.00 . A B . 32 HIS HE1 1 1
1 518 1 1 32 HIS HE2 H -2.559 32.422 11.983 1.00 . A B . 32 HIS HE2 1 1
1 519 1 1 32 HIS N N -3.105 32.237 5.330 1.00 . A B . 32 HIS N 1 1
1 520 1 1 32 HIS ND1 N -3.192 33.899 9.292 1.00 . A B . 32 HIS ND1 1 1
1 521 1 1 32 HIS NE2 N -2.536 32.786 11.072 1.00 . A B . 32 HIS NE2 1 1
1 522 1 1 32 HIS O O -3.531 35.486 6.304 1.00 . A B . 32 HIS O 1 1
1 523 1 1 33 SER C C -1.225 36.015 3.239 1.00 . A B . 33 SER C 1 1
1 524 1 1 33 SER CA C -1.295 36.032 4.766 1.00 . A B . 33 SER CA 1 1
1 525 1 1 33 SER CB C 0.057 36.424 5.360 1.00 . A B . 33 SER CB 1 1
1 526 1 1 33 SER H H -1.113 33.957 5.081 1.00 . A B . 33 SER H 1 1
1 527 1 1 33 SER HA H -2.040 36.749 5.077 1.00 . A B . 33 SER HA 1 1
1 528 1 1 33 SER HB2 H 0.572 37.081 4.675 1.00 . A B . 33 SER HB2 1 1
1 529 1 1 33 SER HB3 H -0.096 36.931 6.302 1.00 . A B . 33 SER HB3 1 1
1 530 1 1 33 SER HG H 1.041 35.185 6.527 1.00 . A B . 33 SER HG 1 1
1 531 1 1 33 SER N N -1.682 34.729 5.276 1.00 . A B . 33 SER N 1 1
1 532 1 1 33 SER O O -2.060 36.612 2.559 1.00 . A B . 33 SER O 1 1
1 533 1 1 33 SER OG O 0.857 35.271 5.582 1.00 . A B . 33 SER OG 1 1
1 534 1 1 34 ILE C C -0.959 34.144 0.678 1.00 . A B . 34 ILE C 1 1
1 535 1 1 34 ILE CA C -0.044 35.211 1.270 1.00 . A B . 34 ILE CA 1 1
1 536 1 1 34 ILE CB C 1.427 34.885 0.918 1.00 . A B . 34 ILE CB 1 1
1 537 1 1 34 ILE CD1 C 3.828 35.643 1.335 1.00 . A B . 34 ILE CD1 1 1
1 538 1 1 34 ILE CG1 C 2.356 35.953 1.503 1.00 . A B . 34 ILE CG1 1 1
1 539 1 1 34 ILE CG2 C 1.608 34.787 -0.593 1.00 . A B . 34 ILE CG2 1 1
1 540 1 1 34 ILE H H 0.397 34.851 3.309 1.00 . A B . 34 ILE H 1 1
1 541 1 1 34 ILE HA H -0.293 36.167 0.836 1.00 . A B . 34 ILE HA 1 1
1 542 1 1 34 ILE HB H 1.673 33.925 1.350 1.00 . A B . 34 ILE HB 1 1
1 543 1 1 34 ILE HD11 H 4.069 34.735 1.867 1.00 . A B . 34 ILE HD11 1 1
1 544 1 1 34 ILE HD12 H 4.414 36.458 1.731 1.00 . A B . 34 ILE HD12 1 1
1 545 1 1 34 ILE HD13 H 4.051 35.514 0.287 1.00 . A B . 34 ILE HD13 1 1
1 546 1 1 34 ILE HG12 H 2.159 36.896 1.016 1.00 . A B . 34 ILE HG12 1 1
1 547 1 1 34 ILE HG13 H 2.156 36.053 2.560 1.00 . A B . 34 ILE HG13 1 1
1 548 1 1 34 ILE HG21 H 2.643 34.572 -0.818 1.00 . A B . 34 ILE HG21 1 1
1 549 1 1 34 ILE HG22 H 1.328 35.724 -1.051 1.00 . A B . 34 ILE HG22 1 1
1 550 1 1 34 ILE HG23 H 0.982 33.996 -0.981 1.00 . A B . 34 ILE HG23 1 1
1 551 1 1 34 ILE N N -0.231 35.312 2.711 1.00 . A B . 34 ILE N 1 1
1 552 1 1 34 ILE O O -1.101 33.052 1.236 1.00 . A B . 34 ILE O 1 1
1 553 1 1 35 VAL C C -1.861 33.067 -2.437 1.00 . A B . 35 VAL C 1 1
1 554 1 1 35 VAL CA C -2.485 33.554 -1.127 1.00 . A B . 35 VAL CA 1 1
1 555 1 1 35 VAL CB C -3.848 34.214 -1.435 1.00 . A B . 35 VAL CB 1 1
1 556 1 1 35 VAL CG1 C -4.801 33.217 -2.085 1.00 . A B . 35 VAL CG1 1 1
1 557 1 1 35 VAL CG2 C -4.463 34.795 -0.172 1.00 . A B . 35 VAL CG2 1 1
1 558 1 1 35 VAL H H -1.453 35.371 -0.817 1.00 . A B . 35 VAL H 1 1
1 559 1 1 35 VAL HA H -2.655 32.705 -0.481 1.00 . A B . 35 VAL HA 1 1
1 560 1 1 35 VAL HB H -3.682 35.024 -2.131 1.00 . A B . 35 VAL HB 1 1
1 561 1 1 35 VAL HG11 H -4.388 32.887 -3.026 1.00 . A B . 35 VAL HG11 1 1
1 562 1 1 35 VAL HG12 H -5.758 33.688 -2.257 1.00 . A B . 35 VAL HG12 1 1
1 563 1 1 35 VAL HG13 H -4.932 32.366 -1.432 1.00 . A B . 35 VAL HG13 1 1
1 564 1 1 35 VAL HG21 H -4.884 34.001 0.423 1.00 . A B . 35 VAL HG21 1 1
1 565 1 1 35 VAL HG22 H -5.241 35.492 -0.442 1.00 . A B . 35 VAL HG22 1 1
1 566 1 1 35 VAL HG23 H -3.703 35.308 0.399 1.00 . A B . 35 VAL HG23 1 1
1 567 1 1 35 VAL N N -1.589 34.475 -0.442 1.00 . A B . 35 VAL N 1 1
1 568 1 1 35 VAL O O -1.835 33.802 -3.429 1.00 . A B . 35 VAL O 1 1
1 569 1 1 36 PRO C C -1.767 30.902 -4.692 1.00 . A B . 36 PRO C 1 1
1 570 1 1 36 PRO CA C -0.709 31.253 -3.647 1.00 . A B . 36 PRO CA 1 1
1 571 1 1 36 PRO CB C -0.017 29.982 -3.131 1.00 . A B . 36 PRO CB 1 1
1 572 1 1 36 PRO CD C -1.241 30.922 -1.302 1.00 . A B . 36 PRO CD 1 1
1 573 1 1 36 PRO CG C -0.059 30.063 -1.642 1.00 . A B . 36 PRO CG 1 1
1 574 1 1 36 PRO HA H 0.023 31.918 -4.084 1.00 . A B . 36 PRO HA 1 1
1 575 1 1 36 PRO HB2 H -0.549 29.109 -3.485 1.00 . A B . 36 PRO HB2 1 1
1 576 1 1 36 PRO HB3 H 1.005 29.956 -3.470 1.00 . A B . 36 PRO HB3 1 1
1 577 1 1 36 PRO HD2 H -2.135 30.321 -1.224 1.00 . A B . 36 PRO HD2 1 1
1 578 1 1 36 PRO HD3 H -1.063 31.462 -0.386 1.00 . A B . 36 PRO HD3 1 1
1 579 1 1 36 PRO HG2 H -0.179 29.071 -1.226 1.00 . A B . 36 PRO HG2 1 1
1 580 1 1 36 PRO HG3 H 0.847 30.520 -1.273 1.00 . A B . 36 PRO HG3 1 1
1 581 1 1 36 PRO N N -1.318 31.837 -2.449 1.00 . A B . 36 PRO N 1 1
1 582 1 1 36 PRO O O -2.723 30.181 -4.402 1.00 . A B . 36 PRO O 1 1
1 583 1 1 37 THR C C -2.087 30.075 -7.943 1.00 . A B . 37 THR C 1 1
1 584 1 1 37 THR CA C -2.545 31.174 -6.980 1.00 . A B . 37 THR CA 1 1
1 585 1 1 37 THR CB C -2.815 32.477 -7.767 1.00 . A B . 37 THR CB 1 1
1 586 1 1 37 THR CG2 C -1.544 32.978 -8.443 1.00 . A B . 37 THR CG2 1 1
1 587 1 1 37 THR H H -0.795 31.953 -6.083 1.00 . A B . 37 THR H 1 1
1 588 1 1 37 THR HA H -3.476 30.864 -6.526 1.00 . A B . 37 THR HA 1 1
1 589 1 1 37 THR HB H -3.153 33.230 -7.072 1.00 . A B . 37 THR HB 1 1
1 590 1 1 37 THR HG1 H -3.855 31.328 -8.992 1.00 . A B . 37 THR HG1 1 1
1 591 1 1 37 THR HG21 H -0.813 33.233 -7.689 1.00 . A B . 37 THR HG21 1 1
1 592 1 1 37 THR HG22 H -1.769 33.853 -9.035 1.00 . A B . 37 THR HG22 1 1
1 593 1 1 37 THR HG23 H -1.146 32.204 -9.081 1.00 . A B . 37 THR HG23 1 1
1 594 1 1 37 THR N N -1.587 31.407 -5.906 1.00 . A B . 37 THR N 1 1
1 595 1 1 37 THR O O -2.830 29.691 -8.845 1.00 . A B . 37 THR O 1 1
1 596 1 1 37 THR OG1 O -3.834 32.266 -8.753 1.00 . A B . 37 THR OG1 1 1
1 597 1 1 38 HIS C C 0.469 27.513 -7.826 1.00 . A B . 38 HIS C 1 1
1 598 1 1 38 HIS CA C -0.358 28.513 -8.623 1.00 . A B . 38 HIS CA 1 1
1 599 1 1 38 HIS CB C 0.457 29.102 -9.794 1.00 . A B . 38 HIS CB 1 1
1 600 1 1 38 HIS CD2 C 1.703 30.936 -8.432 1.00 . A B . 38 HIS CD2 1 1
1 601 1 1 38 HIS CE1 C 3.611 30.895 -9.449 1.00 . A B . 38 HIS CE1 1 1
1 602 1 1 38 HIS CG C 1.612 29.983 -9.397 1.00 . A B . 38 HIS CG 1 1
1 603 1 1 38 HIS H H -0.329 29.885 -7.008 1.00 . A B . 38 HIS H 1 1
1 604 1 1 38 HIS HA H -1.211 27.990 -9.031 1.00 . A B . 38 HIS HA 1 1
1 605 1 1 38 HIS HB2 H 0.856 28.291 -10.382 1.00 . A B . 38 HIS HB2 1 1
1 606 1 1 38 HIS HB3 H -0.207 29.688 -10.416 1.00 . A B . 38 HIS HB3 1 1
1 607 1 1 38 HIS HD1 H 3.093 29.402 -10.787 1.00 . A B . 38 HIS HD1 1 1
1 608 1 1 38 HIS HD2 H 0.925 31.213 -7.739 1.00 . A B . 38 HIS HD2 1 1
1 609 1 1 38 HIS HE1 H 4.627 31.113 -9.744 1.00 . A B . 38 HIS HE1 1 1
1 610 1 1 38 HIS N N -0.878 29.564 -7.752 1.00 . A B . 38 HIS N 1 1
1 611 1 1 38 HIS ND1 N 2.835 29.976 -10.034 1.00 . A B . 38 HIS ND1 1 1
1 612 1 1 38 HIS NE2 N 2.969 31.509 -8.472 1.00 . A B . 38 HIS NE2 1 1
1 613 1 1 38 HIS O O 1.230 27.891 -6.936 1.00 . A B . 38 HIS O 1 1
1 614 1 1 39 TYR C C 1.672 24.208 -8.412 1.00 . A B . 39 TYR C 1 1
1 615 1 1 39 TYR CA C 1.026 25.181 -7.431 1.00 . A B . 39 TYR CA 1 1
1 616 1 1 39 TYR CB C 0.079 24.408 -6.507 1.00 . A B . 39 TYR CB 1 1
1 617 1 1 39 TYR CD1 C -0.627 25.898 -4.589 1.00 . A B . 39 TYR CD1 1 1
1 618 1 1 39 TYR CD2 C -2.213 25.455 -6.313 1.00 . A B . 39 TYR CD2 1 1
1 619 1 1 39 TYR CE1 C -1.556 26.683 -3.934 1.00 . A B . 39 TYR CE1 1 1
1 620 1 1 39 TYR CE2 C -3.146 26.239 -5.664 1.00 . A B . 39 TYR CE2 1 1
1 621 1 1 39 TYR CG C -0.938 25.271 -5.789 1.00 . A B . 39 TYR CG 1 1
1 622 1 1 39 TYR CZ C -2.813 26.850 -4.476 1.00 . A B . 39 TYR CZ 1 1
1 623 1 1 39 TYR H H -0.313 25.988 -8.861 1.00 . A B . 39 TYR H 1 1
1 624 1 1 39 TYR HA H 1.798 25.644 -6.835 1.00 . A B . 39 TYR HA 1 1
1 625 1 1 39 TYR HB2 H -0.463 23.679 -7.092 1.00 . A B . 39 TYR HB2 1 1
1 626 1 1 39 TYR HB3 H 0.663 23.895 -5.758 1.00 . A B . 39 TYR HB3 1 1
1 627 1 1 39 TYR HD1 H 0.358 25.765 -4.166 1.00 . A B . 39 TYR HD1 1 1
1 628 1 1 39 TYR HD2 H -2.472 24.974 -7.245 1.00 . A B . 39 TYR HD2 1 1
1 629 1 1 39 TYR HE1 H -1.296 27.163 -3.003 1.00 . A B . 39 TYR HE1 1 1
1 630 1 1 39 TYR HE2 H -4.131 26.368 -6.086 1.00 . A B . 39 TYR HE2 1 1
1 631 1 1 39 TYR HH H -3.459 28.559 -3.866 1.00 . A B . 39 TYR HH 1 1
1 632 1 1 39 TYR N N 0.305 26.233 -8.136 1.00 . A B . 39 TYR N 1 1
1 633 1 1 39 TYR O O 1.219 24.064 -9.550 1.00 . A B . 39 TYR O 1 1
1 634 1 1 39 TYR OH O -3.740 27.633 -3.827 1.00 . A B . 39 TYR OH 1 1
1 635 1 1 40 THR C C 3.581 21.261 -7.983 1.00 . A B . 40 THR C 1 1
1 636 1 1 40 THR CA C 3.438 22.566 -8.765 1.00 . A B . 40 THR CA 1 1
1 637 1 1 40 THR CB C 4.832 23.088 -9.176 1.00 . A B . 40 THR CB 1 1
1 638 1 1 40 THR CG2 C 5.540 22.110 -10.105 1.00 . A B . 40 THR CG2 1 1
1 639 1 1 40 THR H H 3.040 23.723 -7.044 1.00 . A B . 40 THR H 1 1
1 640 1 1 40 THR HA H 2.859 22.382 -9.659 1.00 . A B . 40 THR HA 1 1
1 641 1 1 40 THR HB H 5.429 23.211 -8.284 1.00 . A B . 40 THR HB 1 1
1 642 1 1 40 THR HG1 H 5.544 24.827 -9.786 1.00 . A B . 40 THR HG1 1 1
1 643 1 1 40 THR HG21 H 6.541 22.460 -10.301 1.00 . A B . 40 THR HG21 1 1
1 644 1 1 40 THR HG22 H 4.997 22.037 -11.035 1.00 . A B . 40 THR HG22 1 1
1 645 1 1 40 THR HG23 H 5.584 21.138 -9.639 1.00 . A B . 40 THR HG23 1 1
1 646 1 1 40 THR N N 2.726 23.546 -7.958 1.00 . A B . 40 THR N 1 1
1 647 1 1 40 THR O O 4.001 21.269 -6.824 1.00 . A B . 40 THR O 1 1
1 648 1 1 40 THR OG1 O 4.704 24.359 -9.832 1.00 . A B . 40 THR OG1 1 1
1 649 1 1 41 LEU C C 4.358 17.956 -8.578 1.00 . A B . 41 LEU C 1 1
1 650 1 1 41 LEU CA C 3.286 18.849 -7.952 1.00 . A B . 41 LEU CA 1 1
1 651 1 1 41 LEU CB C 1.912 18.164 -8.022 1.00 . A B . 41 LEU CB 1 1
1 652 1 1 41 LEU CD1 C 2.263 15.831 -7.134 1.00 . A B . 41 LEU CD1 1 1
1 653 1 1 41 LEU CD2 C 1.998 17.737 -5.539 1.00 . A B . 41 LEU CD2 1 1
1 654 1 1 41 LEU CG C 1.588 17.173 -6.892 1.00 . A B . 41 LEU CG 1 1
1 655 1 1 41 LEU H H 2.892 20.199 -9.536 1.00 . A B . 41 LEU H 1 1
1 656 1 1 41 LEU HA H 3.539 19.018 -6.916 1.00 . A B . 41 LEU HA 1 1
1 657 1 1 41 LEU HB2 H 1.154 18.934 -8.021 1.00 . A B . 41 LEU HB2 1 1
1 658 1 1 41 LEU HB3 H 1.851 17.631 -8.959 1.00 . A B . 41 LEU HB3 1 1
1 659 1 1 41 LEU HD11 H 2.021 15.155 -6.328 1.00 . A B . 41 LEU HD11 1 1
1 660 1 1 41 LEU HD12 H 3.333 15.970 -7.178 1.00 . A B . 41 LEU HD12 1 1
1 661 1 1 41 LEU HD13 H 1.916 15.416 -8.068 1.00 . A B . 41 LEU HD13 1 1
1 662 1 1 41 LEU HD21 H 1.628 18.747 -5.443 1.00 . A B . 41 LEU HD21 1 1
1 663 1 1 41 LEU HD22 H 3.075 17.738 -5.461 1.00 . A B . 41 LEU HD22 1 1
1 664 1 1 41 LEU HD23 H 1.583 17.125 -4.753 1.00 . A B . 41 LEU HD23 1 1
1 665 1 1 41 LEU HG H 0.521 17.005 -6.872 1.00 . A B . 41 LEU HG 1 1
1 666 1 1 41 LEU N N 3.217 20.147 -8.609 1.00 . A B . 41 LEU N 1 1
1 667 1 1 41 LEU O O 4.429 17.810 -9.803 1.00 . A B . 41 LEU O 1 1
1 668 1 1 42 LEU C C 6.164 15.184 -7.340 1.00 . A B . 42 LEU C 1 1
1 669 1 1 42 LEU CA C 6.252 16.472 -8.151 1.00 . A B . 42 LEU CA 1 1
1 670 1 1 42 LEU CB C 7.636 17.108 -7.968 1.00 . A B . 42 LEU CB 1 1
1 671 1 1 42 LEU CD1 C 7.596 19.605 -8.244 1.00 . A B . 42 LEU CD1 1 1
1 672 1 1 42 LEU CD2 C 9.422 18.262 -9.292 1.00 . A B . 42 LEU CD2 1 1
1 673 1 1 42 LEU CG C 7.954 18.281 -8.900 1.00 . A B . 42 LEU CG 1 1
1 674 1 1 42 LEU H H 5.088 17.556 -6.761 1.00 . A B . 42 LEU H 1 1
1 675 1 1 42 LEU HA H 6.097 16.243 -9.195 1.00 . A B . 42 LEU HA 1 1
1 676 1 1 42 LEU HB2 H 7.715 17.456 -6.949 1.00 . A B . 42 LEU HB2 1 1
1 677 1 1 42 LEU HB3 H 8.380 16.342 -8.125 1.00 . A B . 42 LEU HB3 1 1
1 678 1 1 42 LEU HD11 H 8.162 19.720 -7.331 1.00 . A B . 42 LEU HD11 1 1
1 679 1 1 42 LEU HD12 H 6.539 19.622 -8.017 1.00 . A B . 42 LEU HD12 1 1
1 680 1 1 42 LEU HD13 H 7.832 20.416 -8.918 1.00 . A B . 42 LEU HD13 1 1
1 681 1 1 42 LEU HD21 H 10.031 18.347 -8.405 1.00 . A B . 42 LEU HD21 1 1
1 682 1 1 42 LEU HD22 H 9.629 19.091 -9.952 1.00 . A B . 42 LEU HD22 1 1
1 683 1 1 42 LEU HD23 H 9.650 17.334 -9.797 1.00 . A B . 42 LEU HD23 1 1
1 684 1 1 42 LEU HG H 7.366 18.186 -9.800 1.00 . A B . 42 LEU HG 1 1
1 685 1 1 42 LEU N N 5.192 17.376 -7.722 1.00 . A B . 42 LEU N 1 1
1 686 1 1 42 LEU O O 5.651 15.190 -6.216 1.00 . A B . 42 LEU O 1 1
1 687 1 1 43 TYR C C 7.786 11.925 -7.580 1.00 . A B . 43 TYR C 1 1
1 688 1 1 43 TYR CA C 6.597 12.805 -7.207 1.00 . A B . 43 TYR CA 1 1
1 689 1 1 43 TYR CB C 5.286 12.074 -7.535 1.00 . A B . 43 TYR CB 1 1
1 690 1 1 43 TYR CD1 C 4.916 12.408 -10.018 1.00 . A B . 43 TYR CD1 1 1
1 691 1 1 43 TYR CD2 C 5.416 10.215 -9.242 1.00 . A B . 43 TYR CD2 1 1
1 692 1 1 43 TYR CE1 C 4.840 11.935 -11.314 1.00 . A B . 43 TYR CE1 1 1
1 693 1 1 43 TYR CE2 C 5.344 9.735 -10.534 1.00 . A B . 43 TYR CE2 1 1
1 694 1 1 43 TYR CG C 5.205 11.557 -8.960 1.00 . A B . 43 TYR CG 1 1
1 695 1 1 43 TYR CZ C 5.055 10.599 -11.565 1.00 . A B . 43 TYR CZ 1 1
1 696 1 1 43 TYR H H 7.052 14.133 -8.796 1.00 . A B . 43 TYR H 1 1
1 697 1 1 43 TYR HA H 6.630 13.002 -6.146 1.00 . A B . 43 TYR HA 1 1
1 698 1 1 43 TYR HB2 H 5.179 11.229 -6.872 1.00 . A B . 43 TYR HB2 1 1
1 699 1 1 43 TYR HB3 H 4.459 12.751 -7.380 1.00 . A B . 43 TYR HB3 1 1
1 700 1 1 43 TYR HD1 H 4.749 13.456 -9.819 1.00 . A B . 43 TYR HD1 1 1
1 701 1 1 43 TYR HD2 H 5.641 9.540 -8.432 1.00 . A B . 43 TYR HD2 1 1
1 702 1 1 43 TYR HE1 H 4.613 12.612 -12.125 1.00 . A B . 43 TYR HE1 1 1
1 703 1 1 43 TYR HE2 H 5.512 8.688 -10.731 1.00 . A B . 43 TYR HE2 1 1
1 704 1 1 43 TYR HH H 5.226 10.824 -13.464 1.00 . A B . 43 TYR HH 1 1
1 705 1 1 43 TYR N N 6.649 14.085 -7.898 1.00 . A B . 43 TYR N 1 1
1 706 1 1 43 TYR O O 8.527 12.227 -8.518 1.00 . A B . 43 TYR O 1 1
1 707 1 1 43 TYR OH O 4.982 10.125 -12.853 1.00 . A B . 43 TYR OH 1 1
1 708 1 1 44 THR C C 8.857 8.675 -6.178 1.00 . A B . 44 THR C 1 1
1 709 1 1 44 THR CA C 9.030 9.894 -7.077 1.00 . A B . 44 THR CA 1 1
1 710 1 1 44 THR CB C 10.422 10.526 -6.839 1.00 . A B . 44 THR CB 1 1
1 711 1 1 44 THR CG2 C 10.746 10.633 -5.352 1.00 . A B . 44 THR CG2 1 1
1 712 1 1 44 THR H H 7.342 10.674 -6.089 1.00 . A B . 44 THR H 1 1
1 713 1 1 44 THR HA H 8.968 9.578 -8.109 1.00 . A B . 44 THR HA 1 1
1 714 1 1 44 THR HB H 10.423 11.519 -7.262 1.00 . A B . 44 THR HB 1 1
1 715 1 1 44 THR HG1 H 11.746 10.223 -8.275 1.00 . A B . 44 THR HG1 1 1
1 716 1 1 44 THR HG21 H 11.686 11.148 -5.223 1.00 . A B . 44 THR HG21 1 1
1 717 1 1 44 THR HG22 H 10.818 9.641 -4.926 1.00 . A B . 44 THR HG22 1 1
1 718 1 1 44 THR HG23 H 9.964 11.183 -4.852 1.00 . A B . 44 THR HG23 1 1
1 719 1 1 44 THR N N 7.956 10.841 -6.836 1.00 . A B . 44 THR N 1 1
1 720 1 1 44 THR O O 7.936 8.628 -5.359 1.00 . A B . 44 THR O 1 1
1 721 1 1 44 THR OG1 O 11.429 9.745 -7.493 1.00 . A B . 44 THR OG1 1 1
1 722 1 1 45 ILE C C 10.494 6.691 -4.252 1.00 . A B . 45 ILE C 1 1
1 723 1 1 45 ILE CA C 9.679 6.493 -5.526 1.00 . A B . 45 ILE CA 1 1
1 724 1 1 45 ILE CB C 10.197 5.263 -6.301 1.00 . A B . 45 ILE CB 1 1
1 725 1 1 45 ILE CD1 C 12.193 4.351 -7.612 1.00 . A B . 45 ILE CD1 1 1
1 726 1 1 45 ILE CG1 C 11.607 5.521 -6.849 1.00 . A B . 45 ILE CG1 1 1
1 727 1 1 45 ILE CG2 C 9.231 4.919 -7.429 1.00 . A B . 45 ILE CG2 1 1
1 728 1 1 45 ILE H H 10.447 7.800 -6.996 1.00 . A B . 45 ILE H 1 1
1 729 1 1 45 ILE HA H 8.647 6.318 -5.256 1.00 . A B . 45 ILE HA 1 1
1 730 1 1 45 ILE HB H 10.228 4.424 -5.620 1.00 . A B . 45 ILE HB 1 1
1 731 1 1 45 ILE HD11 H 11.619 4.183 -8.512 1.00 . A B . 45 ILE HD11 1 1
1 732 1 1 45 ILE HD12 H 12.159 3.466 -6.995 1.00 . A B . 45 ILE HD12 1 1
1 733 1 1 45 ILE HD13 H 13.218 4.567 -7.875 1.00 . A B . 45 ILE HD13 1 1
1 734 1 1 45 ILE HG12 H 11.575 6.368 -7.519 1.00 . A B . 45 ILE HG12 1 1
1 735 1 1 45 ILE HG13 H 12.270 5.746 -6.026 1.00 . A B . 45 ILE HG13 1 1
1 736 1 1 45 ILE HG21 H 8.255 4.712 -7.015 1.00 . A B . 45 ILE HG21 1 1
1 737 1 1 45 ILE HG22 H 9.591 4.046 -7.956 1.00 . A B . 45 ILE HG22 1 1
1 738 1 1 45 ILE HG23 H 9.164 5.752 -8.114 1.00 . A B . 45 ILE HG23 1 1
1 739 1 1 45 ILE N N 9.732 7.698 -6.335 1.00 . A B . 45 ILE N 1 1
1 740 1 1 45 ILE O O 11.411 7.513 -4.217 1.00 . A B . 45 ILE O 1 1
1 741 1 1 46 MET C C 12.229 5.397 -1.981 1.00 . A B . 46 MET C 1 1
1 742 1 1 46 MET CA C 10.861 6.071 -1.937 1.00 . A B . 46 MET CA 1 1
1 743 1 1 46 MET CB C 10.005 5.491 -0.799 1.00 . A B . 46 MET CB 1 1
1 744 1 1 46 MET CE C 8.048 3.239 0.655 1.00 . A B . 46 MET CE 1 1
1 745 1 1 46 MET CG C 10.478 4.137 -0.278 1.00 . A B . 46 MET CG 1 1
1 746 1 1 46 MET H H 9.437 5.276 -3.301 1.00 . A B . 46 MET H 1 1
1 747 1 1 46 MET HA H 11.006 7.125 -1.755 1.00 . A B . 46 MET HA 1 1
1 748 1 1 46 MET HB2 H 10.008 6.188 0.026 1.00 . A B . 46 MET HB2 1 1
1 749 1 1 46 MET HB3 H 8.992 5.379 -1.155 1.00 . A B . 46 MET HB3 1 1
1 750 1 1 46 MET HE1 H 7.702 4.017 -0.007 1.00 . A B . 46 MET HE1 1 1
1 751 1 1 46 MET HE2 H 7.365 3.143 1.486 1.00 . A B . 46 MET HE2 1 1
1 752 1 1 46 MET HE3 H 8.098 2.303 0.117 1.00 . A B . 46 MET HE3 1 1
1 753 1 1 46 MET HG2 H 10.260 3.384 -1.021 1.00 . A B . 46 MET HG2 1 1
1 754 1 1 46 MET HG3 H 11.545 4.180 -0.115 1.00 . A B . 46 MET HG3 1 1
1 755 1 1 46 MET N N 10.165 5.943 -3.211 1.00 . A B . 46 MET N 1 1
1 756 1 1 46 MET O O 13.077 5.658 -1.130 1.00 . A B . 46 MET O 1 1
1 757 1 1 46 MET SD S 9.674 3.668 1.268 1.00 . A B . 46 MET SD 1 1
1 758 1 1 47 SER C C 14.881 4.775 -3.141 1.00 . A B . 47 SER C 1 1
1 759 1 1 47 SER CA C 13.688 3.814 -3.141 1.00 . A B . 47 SER CA 1 1
1 760 1 1 47 SER CB C 13.646 3.000 -4.441 1.00 . A B . 47 SER CB 1 1
1 761 1 1 47 SER H H 11.699 4.371 -3.610 1.00 . A B . 47 SER H 1 1
1 762 1 1 47 SER HA H 13.790 3.135 -2.307 1.00 . A B . 47 SER HA 1 1
1 763 1 1 47 SER HB2 H 12.809 2.319 -4.406 1.00 . A B . 47 SER HB2 1 1
1 764 1 1 47 SER HB3 H 13.521 3.674 -5.276 1.00 . A B . 47 SER HB3 1 1
1 765 1 1 47 SER HG H 15.054 1.759 -3.822 1.00 . A B . 47 SER HG 1 1
1 766 1 1 47 SER N N 12.429 4.535 -2.974 1.00 . A B . 47 SER N 1 1
1 767 1 1 47 SER O O 15.861 4.561 -2.426 1.00 . A B . 47 SER O 1 1
1 768 1 1 47 SER OG O 14.834 2.246 -4.639 1.00 . A B . 47 SER OG 1 1
1 769 1 1 48 LYS C C 15.317 8.213 -4.302 1.00 . A B . 48 LYS C 1 1
1 770 1 1 48 LYS CA C 15.870 6.818 -4.017 1.00 . A B . 48 LYS CA 1 1
1 771 1 1 48 LYS CB C 16.891 6.428 -5.096 1.00 . A B . 48 LYS CB 1 1
1 772 1 1 48 LYS CD C 17.704 4.056 -5.382 1.00 . A B . 48 LYS CD 1 1
1 773 1 1 48 LYS CE C 17.951 2.868 -4.468 1.00 . A B . 48 LYS CE 1 1
1 774 1 1 48 LYS CG C 17.888 5.374 -4.640 1.00 . A B . 48 LYS CG 1 1
1 775 1 1 48 LYS H H 13.987 5.965 -4.478 1.00 . A B . 48 LYS H 1 1
1 776 1 1 48 LYS HA H 16.365 6.833 -3.058 1.00 . A B . 48 LYS HA 1 1
1 777 1 1 48 LYS HB2 H 16.363 6.045 -5.956 1.00 . A B . 48 LYS HB2 1 1
1 778 1 1 48 LYS HB3 H 17.443 7.310 -5.388 1.00 . A B . 48 LYS HB3 1 1
1 779 1 1 48 LYS HD2 H 16.693 4.002 -5.759 1.00 . A B . 48 LYS HD2 1 1
1 780 1 1 48 LYS HD3 H 18.401 4.016 -6.205 1.00 . A B . 48 LYS HD3 1 1
1 781 1 1 48 LYS HE2 H 18.882 3.019 -3.945 1.00 . A B . 48 LYS HE2 1 1
1 782 1 1 48 LYS HE3 H 17.145 2.814 -3.752 1.00 . A B . 48 LYS HE3 1 1
1 783 1 1 48 LYS HG2 H 18.888 5.739 -4.820 1.00 . A B . 48 LYS HG2 1 1
1 784 1 1 48 LYS HG3 H 17.752 5.204 -3.580 1.00 . A B . 48 LYS HG3 1 1
1 785 1 1 48 LYS HZ1 H 18.049 0.778 -4.534 1.00 . A B . 48 LYS HZ1 1 1
1 786 1 1 48 LYS HZ2 H 18.885 1.546 -5.805 1.00 . A B . 48 LYS HZ2 1 1
1 787 1 1 48 LYS HZ3 H 17.186 1.470 -5.820 1.00 . A B . 48 LYS HZ3 1 1
1 788 1 1 48 LYS N N 14.795 5.835 -3.939 1.00 . A B . 48 LYS N 1 1
1 789 1 1 48 LYS NZ N 18.020 1.578 -5.212 1.00 . A B . 48 LYS NZ 1 1
1 790 1 1 48 LYS O O 14.902 8.505 -5.425 1.00 . A B . 48 LYS O 1 1
1 791 1 1 49 PRO C C 15.758 11.350 -4.222 1.00 . A B . 49 PRO C 1 1
1 792 1 1 49 PRO CA C 14.797 10.462 -3.435 1.00 . A B . 49 PRO CA 1 1
1 793 1 1 49 PRO CB C 14.659 10.960 -1.995 1.00 . A B . 49 PRO CB 1 1
1 794 1 1 49 PRO CD C 15.748 8.816 -1.905 1.00 . A B . 49 PRO CD 1 1
1 795 1 1 49 PRO CG C 15.604 10.137 -1.192 1.00 . A B . 49 PRO CG 1 1
1 796 1 1 49 PRO HA H 13.830 10.474 -3.914 1.00 . A B . 49 PRO HA 1 1
1 797 1 1 49 PRO HB2 H 14.922 12.010 -1.946 1.00 . A B . 49 PRO HB2 1 1
1 798 1 1 49 PRO HB3 H 13.651 10.814 -1.647 1.00 . A B . 49 PRO HB3 1 1
1 799 1 1 49 PRO HD2 H 16.780 8.499 -1.898 1.00 . A B . 49 PRO HD2 1 1
1 800 1 1 49 PRO HD3 H 15.123 8.067 -1.441 1.00 . A B . 49 PRO HD3 1 1
1 801 1 1 49 PRO HG2 H 16.560 10.640 -1.132 1.00 . A B . 49 PRO HG2 1 1
1 802 1 1 49 PRO HG3 H 15.203 9.981 -0.203 1.00 . A B . 49 PRO HG3 1 1
1 803 1 1 49 PRO N N 15.297 9.094 -3.284 1.00 . A B . 49 PRO N 1 1
1 804 1 1 49 PRO O O 16.517 12.133 -3.651 1.00 . A B . 49 PRO O 1 1
1 805 1 1 50 GLU C C 15.857 12.331 -7.705 1.00 . A B . 50 GLU C 1 1
1 806 1 1 50 GLU CA C 16.585 11.993 -6.415 1.00 . A B . 50 GLU CA 1 1
1 807 1 1 50 GLU CB C 17.876 11.235 -6.738 1.00 . A B . 50 GLU CB 1 1
1 808 1 1 50 GLU CD C 19.984 11.151 -8.139 1.00 . A B . 50 GLU CD 1 1
1 809 1 1 50 GLU CG C 18.755 11.948 -7.756 1.00 . A B . 50 GLU CG 1 1
1 810 1 1 50 GLU H H 15.118 10.545 -5.927 1.00 . A B . 50 GLU H 1 1
1 811 1 1 50 GLU HA H 16.833 12.909 -5.903 1.00 . A B . 50 GLU HA 1 1
1 812 1 1 50 GLU HB2 H 18.444 11.112 -5.828 1.00 . A B . 50 GLU HB2 1 1
1 813 1 1 50 GLU HB3 H 17.625 10.260 -7.130 1.00 . A B . 50 GLU HB3 1 1
1 814 1 1 50 GLU HG2 H 18.173 12.132 -8.648 1.00 . A B . 50 GLU HG2 1 1
1 815 1 1 50 GLU HG3 H 19.072 12.891 -7.338 1.00 . A B . 50 GLU HG3 1 1
1 816 1 1 50 GLU N N 15.730 11.205 -5.537 1.00 . A B . 50 GLU N 1 1
1 817 1 1 50 GLU O O 15.863 13.477 -8.159 1.00 . A B . 50 GLU O 1 1
1 818 1 1 50 GLU OE1 O 19.842 10.145 -8.867 1.00 . A B . 50 GLU OE1 1 1
1 819 1 1 50 GLU OE2 O 21.100 11.539 -7.724 1.00 . A B . 50 GLU OE2 1 1
1 820 1 1 51 ASP C C 13.155 12.186 -9.305 1.00 . A B . 51 ASP C 1 1
1 821 1 1 51 ASP CA C 14.499 11.505 -9.534 1.00 . A B . 51 ASP CA 1 1
1 822 1 1 51 ASP CB C 14.292 10.155 -10.230 1.00 . A B . 51 ASP CB 1 1
1 823 1 1 51 ASP CG C 15.018 10.074 -11.557 1.00 . A B . 51 ASP CG 1 1
1 824 1 1 51 ASP H H 15.237 10.445 -7.864 1.00 . A B . 51 ASP H 1 1
1 825 1 1 51 ASP HA H 15.099 12.135 -10.172 1.00 . A B . 51 ASP HA 1 1
1 826 1 1 51 ASP HB2 H 14.660 9.366 -9.591 1.00 . A B . 51 ASP HB2 1 1
1 827 1 1 51 ASP HB3 H 13.238 10.005 -10.408 1.00 . A B . 51 ASP HB3 1 1
1 828 1 1 51 ASP N N 15.222 11.329 -8.285 1.00 . A B . 51 ASP N 1 1
1 829 1 1 51 ASP O O 12.108 11.541 -9.337 1.00 . A B . 51 ASP O 1 1
1 830 1 1 51 ASP OD1 O 16.203 9.671 -11.569 1.00 . A B . 51 ASP OD1 1 1
1 831 1 1 51 ASP OD2 O 14.412 10.419 -12.590 1.00 . A B . 51 ASP OD2 1 1
1 832 1 1 52 LEU C C 11.251 14.460 -10.150 1.00 . A B . 52 LEU C 1 1
1 833 1 1 52 LEU CA C 11.975 14.256 -8.830 1.00 . A B . 52 LEU CA 1 1
1 834 1 1 52 LEU CB C 12.284 15.608 -8.181 1.00 . A B . 52 LEU CB 1 1
1 835 1 1 52 LEU CD1 C 13.587 14.987 -6.125 1.00 . A B . 52 LEU CD1 1 1
1 836 1 1 52 LEU CD2 C 12.121 17.013 -6.109 1.00 . A B . 52 LEU CD2 1 1
1 837 1 1 52 LEU CG C 12.302 15.604 -6.651 1.00 . A B . 52 LEU CG 1 1
1 838 1 1 52 LEU H H 14.063 13.941 -8.995 1.00 . A B . 52 LEU H 1 1
1 839 1 1 52 LEU HA H 11.339 13.686 -8.171 1.00 . A B . 52 LEU HA 1 1
1 840 1 1 52 LEU HB2 H 13.251 15.938 -8.530 1.00 . A B . 52 LEU HB2 1 1
1 841 1 1 52 LEU HB3 H 11.540 16.319 -8.508 1.00 . A B . 52 LEU HB3 1 1
1 842 1 1 52 LEU HD11 H 13.517 14.871 -5.055 1.00 . A B . 52 LEU HD11 1 1
1 843 1 1 52 LEU HD12 H 14.420 15.632 -6.364 1.00 . A B . 52 LEU HD12 1 1
1 844 1 1 52 LEU HD13 H 13.737 14.021 -6.584 1.00 . A B . 52 LEU HD13 1 1
1 845 1 1 52 LEU HD21 H 12.906 17.651 -6.489 1.00 . A B . 52 LEU HD21 1 1
1 846 1 1 52 LEU HD22 H 12.167 16.990 -5.031 1.00 . A B . 52 LEU HD22 1 1
1 847 1 1 52 LEU HD23 H 11.161 17.397 -6.420 1.00 . A B . 52 LEU HD23 1 1
1 848 1 1 52 LEU HG H 11.480 15.003 -6.294 1.00 . A B . 52 LEU HG 1 1
1 849 1 1 52 LEU N N 13.192 13.488 -9.047 1.00 . A B . 52 LEU N 1 1
1 850 1 1 52 LEU O O 11.576 15.365 -10.924 1.00 . A B . 52 LEU O 1 1
1 851 1 1 53 LYS C C 8.313 14.587 -11.473 1.00 . A B . 53 LYS C 1 1
1 852 1 1 53 LYS CA C 9.508 13.659 -11.630 1.00 . A B . 53 LYS CA 1 1
1 853 1 1 53 LYS CB C 9.034 12.257 -12.010 1.00 . A B . 53 LYS CB 1 1
1 854 1 1 53 LYS CD C 8.131 10.729 -13.789 1.00 . A B . 53 LYS CD 1 1
1 855 1 1 53 LYS CE C 8.735 10.179 -15.070 1.00 . A B . 53 LYS CE 1 1
1 856 1 1 53 LYS CG C 8.653 12.121 -13.474 1.00 . A B . 53 LYS CG 1 1
1 857 1 1 53 LYS H H 10.058 12.915 -9.735 1.00 . A B . 53 LYS H 1 1
1 858 1 1 53 LYS HA H 10.149 14.038 -12.410 1.00 . A B . 53 LYS HA 1 1
1 859 1 1 53 LYS HB2 H 9.824 11.552 -11.797 1.00 . A B . 53 LYS HB2 1 1
1 860 1 1 53 LYS HB3 H 8.171 12.007 -11.411 1.00 . A B . 53 LYS HB3 1 1
1 861 1 1 53 LYS HD2 H 8.385 10.068 -12.974 1.00 . A B . 53 LYS HD2 1 1
1 862 1 1 53 LYS HD3 H 7.056 10.774 -13.897 1.00 . A B . 53 LYS HD3 1 1
1 863 1 1 53 LYS HE2 H 8.164 9.317 -15.381 1.00 . A B . 53 LYS HE2 1 1
1 864 1 1 53 LYS HE3 H 8.681 10.938 -15.833 1.00 . A B . 53 LYS HE3 1 1
1 865 1 1 53 LYS HG2 H 7.885 12.844 -13.702 1.00 . A B . 53 LYS HG2 1 1
1 866 1 1 53 LYS HG3 H 9.525 12.317 -14.081 1.00 . A B . 53 LYS HG3 1 1
1 867 1 1 53 LYS HZ1 H 10.550 9.438 -15.785 1.00 . A B . 53 LYS HZ1 1 1
1 868 1 1 53 LYS HZ2 H 10.226 9.017 -14.184 1.00 . A B . 53 LYS HZ2 1 1
1 869 1 1 53 LYS HZ3 H 10.718 10.589 -14.560 1.00 . A B . 53 LYS HZ3 1 1
1 870 1 1 53 LYS N N 10.276 13.604 -10.403 1.00 . A B . 53 LYS N 1 1
1 871 1 1 53 LYS NZ N 10.155 9.779 -14.887 1.00 . A B . 53 LYS NZ 1 1
1 872 1 1 53 LYS O O 7.476 14.392 -10.591 1.00 . A B . 53 LYS O 1 1
1 873 1 1 54 VAL C C 5.972 16.003 -13.084 1.00 . A B . 54 VAL C 1 1
1 874 1 1 54 VAL CA C 7.153 16.551 -12.285 1.00 . A B . 54 VAL CA 1 1
1 875 1 1 54 VAL CB C 7.590 17.930 -12.841 1.00 . A B . 54 VAL CB 1 1
1 876 1 1 54 VAL CG1 C 7.872 17.858 -14.337 1.00 . A B . 54 VAL CG1 1 1
1 877 1 1 54 VAL CG2 C 6.547 18.999 -12.538 1.00 . A B . 54 VAL CG2 1 1
1 878 1 1 54 VAL H H 8.958 15.708 -12.990 1.00 . A B . 54 VAL H 1 1
1 879 1 1 54 VAL HA H 6.850 16.676 -11.255 1.00 . A B . 54 VAL HA 1 1
1 880 1 1 54 VAL HB H 8.508 18.212 -12.346 1.00 . A B . 54 VAL HB 1 1
1 881 1 1 54 VAL HG11 H 8.244 18.812 -14.679 1.00 . A B . 54 VAL HG11 1 1
1 882 1 1 54 VAL HG12 H 6.961 17.616 -14.864 1.00 . A B . 54 VAL HG12 1 1
1 883 1 1 54 VAL HG13 H 8.611 17.093 -14.527 1.00 . A B . 54 VAL HG13 1 1
1 884 1 1 54 VAL HG21 H 5.595 18.701 -12.953 1.00 . A B . 54 VAL HG21 1 1
1 885 1 1 54 VAL HG22 H 6.854 19.937 -12.978 1.00 . A B . 54 VAL HG22 1 1
1 886 1 1 54 VAL HG23 H 6.453 19.116 -11.469 1.00 . A B . 54 VAL HG23 1 1
1 887 1 1 54 VAL N N 8.248 15.599 -12.318 1.00 . A B . 54 VAL N 1 1
1 888 1 1 54 VAL O O 6.160 15.254 -14.047 1.00 . A B . 54 VAL O 1 1
1 889 1 1 55 VAL C C 3.121 16.905 -14.394 1.00 . A B . 55 VAL C 1 1
1 890 1 1 55 VAL CA C 3.576 15.880 -13.368 1.00 . A B . 55 VAL CA 1 1
1 891 1 1 55 VAL CB C 2.405 15.599 -12.405 1.00 . A B . 55 VAL CB 1 1
1 892 1 1 55 VAL CG1 C 1.366 14.724 -13.085 1.00 . A B . 55 VAL CG1 1 1
1 893 1 1 55 VAL CG2 C 2.892 14.953 -11.120 1.00 . A B . 55 VAL CG2 1 1
1 894 1 1 55 VAL H H 4.662 16.929 -11.890 1.00 . A B . 55 VAL H 1 1
1 895 1 1 55 VAL HA H 3.826 14.960 -13.878 1.00 . A B . 55 VAL HA 1 1
1 896 1 1 55 VAL HB H 1.941 16.539 -12.155 1.00 . A B . 55 VAL HB 1 1
1 897 1 1 55 VAL HG11 H 1.043 15.195 -14.002 1.00 . A B . 55 VAL HG11 1 1
1 898 1 1 55 VAL HG12 H 0.518 14.593 -12.428 1.00 . A B . 55 VAL HG12 1 1
1 899 1 1 55 VAL HG13 H 1.801 13.760 -13.309 1.00 . A B . 55 VAL HG13 1 1
1 900 1 1 55 VAL HG21 H 3.643 15.580 -10.663 1.00 . A B . 55 VAL HG21 1 1
1 901 1 1 55 VAL HG22 H 3.317 13.986 -11.342 1.00 . A B . 55 VAL HG22 1 1
1 902 1 1 55 VAL HG23 H 2.061 14.833 -10.441 1.00 . A B . 55 VAL HG23 1 1
1 903 1 1 55 VAL N N 4.761 16.347 -12.673 1.00 . A B . 55 VAL N 1 1
1 904 1 1 55 VAL O O 2.985 18.089 -14.081 1.00 . A B . 55 VAL O 1 1
1 905 1 1 56 LYS C C 1.048 17.845 -16.341 1.00 . A B . 56 LYS C 1 1
1 906 1 1 56 LYS CA C 2.435 17.319 -16.686 1.00 . A B . 56 LYS CA 1 1
1 907 1 1 56 LYS CB C 2.395 16.568 -18.020 1.00 . A B . 56 LYS CB 1 1
1 908 1 1 56 LYS CD C 3.767 14.508 -18.497 1.00 . A B . 56 LYS CD 1 1
1 909 1 1 56 LYS CE C 2.705 13.955 -19.436 1.00 . A B . 56 LYS CE 1 1
1 910 1 1 56 LYS CG C 3.749 16.031 -18.465 1.00 . A B . 56 LYS CG 1 1
1 911 1 1 56 LYS H H 3.031 15.496 -15.803 1.00 . A B . 56 LYS H 1 1
1 912 1 1 56 LYS HA H 3.121 18.151 -16.762 1.00 . A B . 56 LYS HA 1 1
1 913 1 1 56 LYS HB2 H 1.716 15.734 -17.928 1.00 . A B . 56 LYS HB2 1 1
1 914 1 1 56 LYS HB3 H 2.027 17.236 -18.786 1.00 . A B . 56 LYS HB3 1 1
1 915 1 1 56 LYS HD2 H 4.738 14.175 -18.832 1.00 . A B . 56 LYS HD2 1 1
1 916 1 1 56 LYS HD3 H 3.581 14.137 -17.499 1.00 . A B . 56 LYS HD3 1 1
1 917 1 1 56 LYS HE2 H 1.869 13.606 -18.849 1.00 . A B . 56 LYS HE2 1 1
1 918 1 1 56 LYS HE3 H 2.376 14.747 -20.094 1.00 . A B . 56 LYS HE3 1 1
1 919 1 1 56 LYS HG2 H 3.966 16.404 -19.455 1.00 . A B . 56 LYS HG2 1 1
1 920 1 1 56 LYS HG3 H 4.505 16.375 -17.776 1.00 . A B . 56 LYS HG3 1 1
1 921 1 1 56 LYS HZ1 H 4.019 13.148 -20.839 1.00 . A B . 56 LYS HZ1 1 1
1 922 1 1 56 LYS HZ2 H 2.471 12.470 -20.878 1.00 . A B . 56 LYS HZ2 1 1
1 923 1 1 56 LYS HZ3 H 3.541 12.053 -19.639 1.00 . A B . 56 LYS HZ3 1 1
1 924 1 1 56 LYS N N 2.895 16.446 -15.618 1.00 . A B . 56 LYS N 1 1
1 925 1 1 56 LYS NZ N 3.219 12.829 -20.254 1.00 . A B . 56 LYS NZ 1 1
1 926 1 1 56 LYS O O 0.269 17.144 -15.691 1.00 . A B . 56 LYS O 1 1
1 927 1 1 57 ASN C C -0.659 20.181 -15.019 1.00 . A B . 57 ASN C 1 1
1 928 1 1 57 ASN CA C -0.530 19.736 -16.483 1.00 . A B . 57 ASN CA 1 1
1 929 1 1 57 ASN CB C -1.700 18.817 -16.887 1.00 . A B . 57 ASN CB 1 1
1 930 1 1 57 ASN CG C -2.990 19.119 -16.145 1.00 . A B . 57 ASN CG 1 1
1 931 1 1 57 ASN H H 1.449 19.583 -17.240 1.00 . A B . 57 ASN H 1 1
1 932 1 1 57 ASN HA H -0.567 20.622 -17.101 1.00 . A B . 57 ASN HA 1 1
1 933 1 1 57 ASN HB2 H -1.888 18.930 -17.944 1.00 . A B . 57 ASN HB2 1 1
1 934 1 1 57 ASN HB3 H -1.426 17.791 -16.687 1.00 . A B . 57 ASN HB3 1 1
1 935 1 1 57 ASN HD21 H -2.639 17.626 -14.882 1.00 . A B . 57 ASN HD21 1 1
1 936 1 1 57 ASN HD22 H -4.101 18.509 -14.614 1.00 . A B . 57 ASN HD22 1 1
1 937 1 1 57 ASN N N 0.765 19.085 -16.743 1.00 . A B . 57 ASN N 1 1
1 938 1 1 57 ASN ND2 N -3.272 18.342 -15.110 1.00 . A B . 57 ASN ND2 1 1
1 939 1 1 57 ASN O O -1.239 21.230 -14.734 1.00 . A B . 57 ASN O 1 1
1 940 1 1 57 ASN OD1 O -3.729 20.033 -16.508 1.00 . A B . 57 ASN OD1 1 1
1 941 1 1 58 CYS C C 1.070 20.532 -12.247 1.00 . A B . 58 CYS C 1 1
1 942 1 1 58 CYS CA C -0.154 19.720 -12.677 1.00 . A B . 58 CYS CA 1 1
1 943 1 1 58 CYS CB C -0.244 18.438 -11.850 1.00 . A B . 58 CYS CB 1 1
1 944 1 1 58 CYS H H 0.357 18.579 -14.390 1.00 . A B . 58 CYS H 1 1
1 945 1 1 58 CYS HA H -1.041 20.310 -12.505 1.00 . A B . 58 CYS HA 1 1
1 946 1 1 58 CYS HB2 H 0.711 17.939 -11.873 1.00 . A B . 58 CYS HB2 1 1
1 947 1 1 58 CYS HB3 H -0.485 18.693 -10.828 1.00 . A B . 58 CYS HB3 1 1
1 948 1 1 58 CYS N N -0.098 19.400 -14.102 1.00 . A B . 58 CYS N 1 1
1 949 1 1 58 CYS O O 1.446 20.546 -11.073 1.00 . A B . 58 CYS O 1 1
1 950 1 1 58 CYS SG S -1.501 17.255 -12.437 1.00 . A B . 58 CYS SG 1 1
1 951 1 1 59 ALA C C 2.469 23.492 -13.098 1.00 . A B . 59 ALA C 1 1
1 952 1 1 59 ALA CA C 2.849 22.030 -12.937 1.00 . A B . 59 ALA CA 1 1
1 953 1 1 59 ALA CB C 3.995 21.661 -13.869 1.00 . A B . 59 ALA CB 1 1
1 954 1 1 59 ALA H H 1.344 21.150 -14.120 1.00 . A B . 59 ALA H 1 1
1 955 1 1 59 ALA HA H 3.162 21.852 -11.919 1.00 . A B . 59 ALA HA 1 1
1 956 1 1 59 ALA HB1 H 3.712 21.878 -14.889 1.00 . A B . 59 ALA HB1 1 1
1 957 1 1 59 ALA HB2 H 4.212 20.606 -13.772 1.00 . A B . 59 ALA HB2 1 1
1 958 1 1 59 ALA HB3 H 4.873 22.234 -13.607 1.00 . A B . 59 ALA HB3 1 1
1 959 1 1 59 ALA N N 1.689 21.203 -13.206 1.00 . A B . 59 ALA N 1 1
1 960 1 1 59 ALA O O 1.898 23.862 -14.127 1.00 . A B . 59 ALA O 1 1
1 961 1 1 60 ASN C C 1.066 25.994 -12.638 1.00 . A B . 60 ASN C 1 1
1 962 1 1 60 ASN CA C 2.458 25.743 -12.063 1.00 . A B . 60 ASN CA 1 1
1 963 1 1 60 ASN CB C 3.529 26.590 -12.791 1.00 . A B . 60 ASN CB 1 1
1 964 1 1 60 ASN CG C 4.024 25.997 -14.104 1.00 . A B . 60 ASN CG 1 1
1 965 1 1 60 ASN H H 3.244 23.929 -11.297 1.00 . A B . 60 ASN H 1 1
1 966 1 1 60 ASN HA H 2.439 26.046 -11.025 1.00 . A B . 60 ASN HA 1 1
1 967 1 1 60 ASN HB2 H 3.114 27.562 -13.006 1.00 . A B . 60 ASN HB2 1 1
1 968 1 1 60 ASN HB3 H 4.378 26.712 -12.134 1.00 . A B . 60 ASN HB3 1 1
1 969 1 1 60 ASN HD21 H 2.741 27.116 -15.131 1.00 . A B . 60 ASN HD21 1 1
1 970 1 1 60 ASN HD22 H 3.747 26.068 -16.069 1.00 . A B . 60 ASN HD22 1 1
1 971 1 1 60 ASN N N 2.780 24.307 -12.076 1.00 . A B . 60 ASN N 1 1
1 972 1 1 60 ASN ND2 N 3.447 26.437 -15.212 1.00 . A B . 60 ASN ND2 1 1
1 973 1 1 60 ASN O O 0.880 26.815 -13.534 1.00 . A B . 60 ASN O 1 1
1 974 1 1 60 ASN OD1 O 4.937 25.164 -14.122 1.00 . A B . 60 ASN OD1 1 1
1 975 1 1 61 THR C C -2.190 25.984 -11.484 1.00 . A B . 61 THR C 1 1
1 976 1 1 61 THR CA C -1.286 25.372 -12.554 1.00 . A B . 61 THR CA 1 1
1 977 1 1 61 THR CB C -1.822 23.973 -12.952 1.00 . A B . 61 THR CB 1 1
1 978 1 1 61 THR CG2 C -1.797 23.018 -11.764 1.00 . A B . 61 THR CG2 1 1
1 979 1 1 61 THR H H 0.304 24.668 -11.355 1.00 . A B . 61 THR H 1 1
1 980 1 1 61 THR HA H -1.303 26.004 -13.429 1.00 . A B . 61 THR HA 1 1
1 981 1 1 61 THR HB H -1.182 23.571 -13.726 1.00 . A B . 61 THR HB 1 1
1 982 1 1 61 THR HG1 H -3.144 24.018 -14.424 1.00 . A B . 61 THR HG1 1 1
1 983 1 1 61 THR HG21 H -0.777 22.875 -11.439 1.00 . A B . 61 THR HG21 1 1
1 984 1 1 61 THR HG22 H -2.218 22.067 -12.057 1.00 . A B . 61 THR HG22 1 1
1 985 1 1 61 THR HG23 H -2.378 23.434 -10.954 1.00 . A B . 61 THR HG23 1 1
1 986 1 1 61 THR N N 0.091 25.277 -12.095 1.00 . A B . 61 THR N 1 1
1 987 1 1 61 THR O O -1.775 26.173 -10.336 1.00 . A B . 61 THR O 1 1
1 988 1 1 61 THR OG1 O -3.160 24.069 -13.460 1.00 . A B . 61 THR OG1 1 1
1 989 1 1 62 THR C C -5.313 25.793 -10.381 1.00 . A B . 62 THR C 1 1
1 990 1 1 62 THR CA C -4.407 26.873 -10.979 1.00 . A B . 62 THR CA 1 1
1 991 1 1 62 THR CB C -5.274 27.910 -11.724 1.00 . A B . 62 THR CB 1 1
1 992 1 1 62 THR CG2 C -4.866 29.328 -11.353 1.00 . A B . 62 THR CG2 1 1
1 993 1 1 62 THR H H -3.683 26.110 -12.806 1.00 . A B . 62 THR H 1 1
1 994 1 1 62 THR HA H -3.881 27.376 -10.183 1.00 . A B . 62 THR HA 1 1
1 995 1 1 62 THR HB H -6.307 27.762 -11.444 1.00 . A B . 62 THR HB 1 1
1 996 1 1 62 THR HG1 H -5.121 28.593 -13.573 1.00 . A B . 62 THR HG1 1 1
1 997 1 1 62 THR HG21 H -5.423 30.033 -11.955 1.00 . A B . 62 THR HG21 1 1
1 998 1 1 62 THR HG22 H -3.809 29.457 -11.535 1.00 . A B . 62 THR HG22 1 1
1 999 1 1 62 THR HG23 H -5.075 29.503 -10.307 1.00 . A B . 62 THR HG23 1 1
1 1000 1 1 62 THR N N -3.423 26.289 -11.876 1.00 . A B . 62 THR N 1 1
1 1001 1 1 62 THR O O -6.239 26.089 -9.625 1.00 . A B . 62 THR O 1 1
1 1002 1 1 62 THR OG1 O -5.142 27.729 -13.144 1.00 . A B . 62 THR OG1 1 1
1 1003 1 1 63 ARG C C -5.300 22.936 -8.887 1.00 . A B . 63 ARG C 1 1
1 1004 1 1 63 ARG CA C -5.828 23.411 -10.236 1.00 . A B . 63 ARG CA 1 1
1 1005 1 1 63 ARG CB C -5.801 22.251 -11.236 1.00 . A B . 63 ARG CB 1 1
1 1006 1 1 63 ARG CD C -6.698 21.250 -13.356 1.00 . A B . 63 ARG CD 1 1
1 1007 1 1 63 ARG CG C -6.619 22.499 -12.491 1.00 . A B . 63 ARG CG 1 1
1 1008 1 1 63 ARG CZ C -7.814 20.498 -15.426 1.00 . A B . 63 ARG CZ 1 1
1 1009 1 1 63 ARG H H -4.283 24.365 -11.330 1.00 . A B . 63 ARG H 1 1
1 1010 1 1 63 ARG HA H -6.848 23.747 -10.113 1.00 . A B . 63 ARG HA 1 1
1 1011 1 1 63 ARG HB2 H -4.778 22.070 -11.531 1.00 . A B . 63 ARG HB2 1 1
1 1012 1 1 63 ARG HB3 H -6.185 21.365 -10.752 1.00 . A B . 63 ARG HB3 1 1
1 1013 1 1 63 ARG HD2 H -5.707 21.007 -13.709 1.00 . A B . 63 ARG HD2 1 1
1 1014 1 1 63 ARG HD3 H -7.074 20.435 -12.754 1.00 . A B . 63 ARG HD3 1 1
1 1015 1 1 63 ARG HE H -8.019 22.310 -14.604 1.00 . A B . 63 ARG HE 1 1
1 1016 1 1 63 ARG HG2 H -7.617 22.795 -12.207 1.00 . A B . 63 ARG HG2 1 1
1 1017 1 1 63 ARG HG3 H -6.155 23.291 -13.060 1.00 . A B . 63 ARG HG3 1 1
1 1018 1 1 63 ARG HH11 H -6.571 19.107 -14.550 1.00 . A B . 63 ARG HH11 1 1
1 1019 1 1 63 ARG HH12 H -7.400 18.579 -16.059 1.00 . A B . 63 ARG HH12 1 1
1 1020 1 1 63 ARG HH21 H -9.096 21.694 -16.503 1.00 . A B . 63 ARG HH21 1 1
1 1021 1 1 63 ARG HH22 H -8.836 20.032 -17.155 1.00 . A B . 63 ARG HH22 1 1
1 1022 1 1 63 ARG N N -5.041 24.538 -10.731 1.00 . A B . 63 ARG N 1 1
1 1023 1 1 63 ARG NE N -7.578 21.434 -14.509 1.00 . A B . 63 ARG NE 1 1
1 1024 1 1 63 ARG NH1 N -7.222 19.310 -15.340 1.00 . A B . 63 ARG NH1 1 1
1 1025 1 1 63 ARG NH2 N -8.638 20.758 -16.433 1.00 . A B . 63 ARG NH2 1 1
1 1026 1 1 63 ARG O O -4.095 22.943 -8.646 1.00 . A B . 63 ARG O 1 1
1 1027 1 1 64 SER C C -5.804 20.509 -6.644 1.00 . A B . 64 SER C 1 1
1 1028 1 1 64 SER CA C -5.834 22.037 -6.689 1.00 . A B . 64 SER CA 1 1
1 1029 1 1 64 SER CB C -6.820 22.571 -5.649 1.00 . A B . 64 SER CB 1 1
1 1030 1 1 64 SER H H -7.156 22.552 -8.254 1.00 . A B . 64 SER H 1 1
1 1031 1 1 64 SER HA H -4.847 22.414 -6.464 1.00 . A B . 64 SER HA 1 1
1 1032 1 1 64 SER HB2 H -7.683 21.922 -5.605 1.00 . A B . 64 SER HB2 1 1
1 1033 1 1 64 SER HB3 H -6.340 22.601 -4.683 1.00 . A B . 64 SER HB3 1 1
1 1034 1 1 64 SER HG H -6.891 24.507 -5.350 1.00 . A B . 64 SER HG 1 1
1 1035 1 1 64 SER N N -6.209 22.518 -8.014 1.00 . A B . 64 SER N 1 1
1 1036 1 1 64 SER O O -5.547 19.911 -5.596 1.00 . A B . 64 SER O 1 1
1 1037 1 1 64 SER OG O -7.251 23.878 -5.987 1.00 . A B . 64 SER OG 1 1
1 1038 1 1 65 PHE C C -5.301 17.949 -9.092 1.00 . A B . 65 PHE C 1 1
1 1039 1 1 65 PHE CA C -6.067 18.425 -7.863 1.00 . A B . 65 PHE CA 1 1
1 1040 1 1 65 PHE CB C -7.509 17.889 -7.890 1.00 . A B . 65 PHE CB 1 1
1 1041 1 1 65 PHE CD1 C -8.763 19.325 -9.535 1.00 . A B . 65 PHE CD1 1 1
1 1042 1 1 65 PHE CD2 C -8.357 17.043 -10.105 1.00 . A B . 65 PHE CD2 1 1
1 1043 1 1 65 PHE CE1 C -9.418 19.511 -10.739 1.00 . A B . 65 PHE CE1 1 1
1 1044 1 1 65 PHE CE2 C -9.011 17.224 -11.308 1.00 . A B . 65 PHE CE2 1 1
1 1045 1 1 65 PHE CG C -8.223 18.090 -9.204 1.00 . A B . 65 PHE CG 1 1
1 1046 1 1 65 PHE CZ C -9.541 18.460 -11.625 1.00 . A B . 65 PHE CZ 1 1
1 1047 1 1 65 PHE H H -6.238 20.401 -8.591 1.00 . A B . 65 PHE H 1 1
1 1048 1 1 65 PHE HA H -5.572 18.046 -6.982 1.00 . A B . 65 PHE HA 1 1
1 1049 1 1 65 PHE HB2 H -7.494 16.831 -7.682 1.00 . A B . 65 PHE HB2 1 1
1 1050 1 1 65 PHE HB3 H -8.081 18.390 -7.123 1.00 . A B . 65 PHE HB3 1 1
1 1051 1 1 65 PHE HD1 H -8.665 20.149 -8.843 1.00 . A B . 65 PHE HD1 1 1
1 1052 1 1 65 PHE HD2 H -7.945 16.075 -9.857 1.00 . A B . 65 PHE HD2 1 1
1 1053 1 1 65 PHE HE1 H -9.836 20.478 -10.985 1.00 . A B . 65 PHE HE1 1 1
1 1054 1 1 65 PHE HE2 H -9.106 16.400 -12.001 1.00 . A B . 65 PHE HE2 1 1
1 1055 1 1 65 PHE HZ H -10.052 18.605 -12.565 1.00 . A B . 65 PHE HZ 1 1
1 1056 1 1 65 PHE N N -6.061 19.878 -7.783 1.00 . A B . 65 PHE N 1 1
1 1057 1 1 65 PHE O O -5.287 18.619 -10.127 1.00 . A B . 65 PHE O 1 1
1 1058 1 1 66 CYS C C -4.401 14.825 -10.373 1.00 . A B . 66 CYS C 1 1
1 1059 1 1 66 CYS CA C -3.904 16.231 -10.073 1.00 . A B . 66 CYS CA 1 1
1 1060 1 1 66 CYS CB C -2.414 16.207 -9.737 1.00 . A B . 66 CYS CB 1 1
1 1061 1 1 66 CYS H H -4.703 16.312 -8.114 1.00 . A B . 66 CYS H 1 1
1 1062 1 1 66 CYS HA H -4.062 16.852 -10.943 1.00 . A B . 66 CYS HA 1 1
1 1063 1 1 66 CYS HB2 H -2.109 17.193 -9.424 1.00 . A B . 66 CYS HB2 1 1
1 1064 1 1 66 CYS HB3 H -2.246 15.510 -8.928 1.00 . A B . 66 CYS HB3 1 1
1 1065 1 1 66 CYS N N -4.664 16.799 -8.972 1.00 . A B . 66 CYS N 1 1
1 1066 1 1 66 CYS O O -4.441 13.971 -9.483 1.00 . A B . 66 CYS O 1 1
1 1067 1 1 66 CYS SG S -1.349 15.709 -11.128 1.00 . A B . 66 CYS SG 1 1
1 1068 1 1 67 ASP C C -4.235 12.496 -12.788 1.00 . A B . 67 ASP C 1 1
1 1069 1 1 67 ASP CA C -5.296 13.290 -12.031 1.00 . A B . 67 ASP CA 1 1
1 1070 1 1 67 ASP CB C -6.564 13.451 -12.883 1.00 . A B . 67 ASP CB 1 1
1 1071 1 1 67 ASP CG C -6.338 14.237 -14.163 1.00 . A B . 67 ASP CG 1 1
1 1072 1 1 67 ASP H H -4.723 15.307 -12.288 1.00 . A B . 67 ASP H 1 1
1 1073 1 1 67 ASP HA H -5.550 12.746 -11.132 1.00 . A B . 67 ASP HA 1 1
1 1074 1 1 67 ASP HB2 H -6.931 12.472 -13.151 1.00 . A B . 67 ASP HB2 1 1
1 1075 1 1 67 ASP HB3 H -7.318 13.960 -12.299 1.00 . A B . 67 ASP HB3 1 1
1 1076 1 1 67 ASP N N -4.787 14.590 -11.620 1.00 . A B . 67 ASP N 1 1
1 1077 1 1 67 ASP O O -3.690 12.951 -13.797 1.00 . A B . 67 ASP O 1 1
1 1078 1 1 67 ASP OD1 O -6.111 15.468 -14.088 1.00 . A B . 67 ASP OD1 1 1
1 1079 1 1 67 ASP OD2 O -6.406 13.631 -15.257 1.00 . A B . 67 ASP OD2 1 1
1 1080 1 1 68 LEU C C -3.625 9.208 -13.470 1.00 . A B . 68 LEU C 1 1
1 1081 1 1 68 LEU CA C -2.945 10.438 -12.887 1.00 . A B . 68 LEU CA 1 1
1 1082 1 1 68 LEU CB C -1.913 10.017 -11.841 1.00 . A B . 68 LEU CB 1 1
1 1083 1 1 68 LEU CD1 C -0.944 10.601 -9.610 1.00 . A B . 68 LEU CD1 1 1
1 1084 1 1 68 LEU CD2 C -0.262 11.893 -11.632 1.00 . A B . 68 LEU CD2 1 1
1 1085 1 1 68 LEU CG C -1.397 11.148 -10.950 1.00 . A B . 68 LEU CG 1 1
1 1086 1 1 68 LEU H H -4.394 11.007 -11.463 1.00 . A B . 68 LEU H 1 1
1 1087 1 1 68 LEU HA H -2.452 10.980 -13.680 1.00 . A B . 68 LEU HA 1 1
1 1088 1 1 68 LEU HB2 H -2.361 9.265 -11.209 1.00 . A B . 68 LEU HB2 1 1
1 1089 1 1 68 LEU HB3 H -1.070 9.577 -12.353 1.00 . A B . 68 LEU HB3 1 1
1 1090 1 1 68 LEU HD11 H -0.172 9.860 -9.764 1.00 . A B . 68 LEU HD11 1 1
1 1091 1 1 68 LEU HD12 H -1.783 10.146 -9.104 1.00 . A B . 68 LEU HD12 1 1
1 1092 1 1 68 LEU HD13 H -0.556 11.407 -9.007 1.00 . A B . 68 LEU HD13 1 1
1 1093 1 1 68 LEU HD21 H -0.607 12.293 -12.574 1.00 . A B . 68 LEU HD21 1 1
1 1094 1 1 68 LEU HD22 H 0.559 11.214 -11.808 1.00 . A B . 68 LEU HD22 1 1
1 1095 1 1 68 LEU HD23 H 0.069 12.702 -10.999 1.00 . A B . 68 LEU HD23 1 1
1 1096 1 1 68 LEU HG H -2.197 11.851 -10.770 1.00 . A B . 68 LEU HG 1 1
1 1097 1 1 68 LEU N N -3.935 11.310 -12.281 1.00 . A B . 68 LEU N 1 1
1 1098 1 1 68 LEU O O -4.761 8.888 -13.116 1.00 . A B . 68 LEU O 1 1
1 1099 1 1 69 THR C C -2.446 6.245 -15.170 1.00 . A B . 69 THR C 1 1
1 1100 1 1 69 THR CA C -3.501 7.337 -14.996 1.00 . A B . 69 THR CA 1 1
1 1101 1 1 69 THR CB C -4.139 7.674 -16.359 1.00 . A B . 69 THR CB 1 1
1 1102 1 1 69 THR CG2 C -5.022 6.534 -16.848 1.00 . A B . 69 THR CG2 1 1
1 1103 1 1 69 THR H H -2.042 8.840 -14.637 1.00 . A B . 69 THR H 1 1
1 1104 1 1 69 THR HA H -4.279 6.965 -14.349 1.00 . A B . 69 THR HA 1 1
1 1105 1 1 69 THR HB H -3.351 7.841 -17.081 1.00 . A B . 69 THR HB 1 1
1 1106 1 1 69 THR HG1 H -5.158 8.991 -15.299 1.00 . A B . 69 THR HG1 1 1
1 1107 1 1 69 THR HG21 H -5.971 6.566 -16.332 1.00 . A B . 69 THR HG21 1 1
1 1108 1 1 69 THR HG22 H -4.534 5.592 -16.645 1.00 . A B . 69 THR HG22 1 1
1 1109 1 1 69 THR HG23 H -5.186 6.634 -17.910 1.00 . A B . 69 THR HG23 1 1
1 1110 1 1 69 THR N N -2.943 8.527 -14.374 1.00 . A B . 69 THR N 1 1
1 1111 1 1 69 THR O O -2.678 5.086 -14.820 1.00 . A B . 69 THR O 1 1
1 1112 1 1 69 THR OG1 O -4.924 8.867 -16.229 1.00 . A B . 69 THR OG1 1 1
1 1113 1 1 70 ASP C C 1.102 6.141 -15.336 1.00 . A B . 70 ASP C 1 1
1 1114 1 1 70 ASP CA C -0.213 5.639 -15.911 1.00 . A B . 70 ASP CA 1 1
1 1115 1 1 70 ASP CB C -0.049 5.337 -17.400 1.00 . A B . 70 ASP CB 1 1
1 1116 1 1 70 ASP CG C -0.041 3.847 -17.679 1.00 . A B . 70 ASP CG 1 1
1 1117 1 1 70 ASP H H -1.136 7.554 -15.933 1.00 . A B . 70 ASP H 1 1
1 1118 1 1 70 ASP HA H -0.486 4.729 -15.399 1.00 . A B . 70 ASP HA 1 1
1 1119 1 1 70 ASP HB2 H -0.866 5.785 -17.945 1.00 . A B . 70 ASP HB2 1 1
1 1120 1 1 70 ASP HB3 H 0.885 5.756 -17.745 1.00 . A B . 70 ASP HB3 1 1
1 1121 1 1 70 ASP N N -1.283 6.613 -15.693 1.00 . A B . 70 ASP N 1 1
1 1122 1 1 70 ASP O O 2.162 5.557 -15.559 1.00 . A B . 70 ASP O 1 1
1 1123 1 1 70 ASP OD1 O 1.022 3.212 -17.551 1.00 . A B . 70 ASP OD1 1 1
1 1124 1 1 70 ASP OD2 O -1.111 3.300 -18.019 1.00 . A B . 70 ASP OD2 1 1
1 1125 1 1 71 GLU C C 2.587 7.016 -12.751 1.00 . A B . 71 GLU C 1 1
1 1126 1 1 71 GLU CA C 2.183 7.832 -13.971 1.00 . A B . 71 GLU CA 1 1
1 1127 1 1 71 GLU CB C 1.874 9.275 -13.561 1.00 . A B . 71 GLU CB 1 1
1 1128 1 1 71 GLU CD C 0.471 9.987 -15.568 1.00 . A B . 71 GLU CD 1 1
1 1129 1 1 71 GLU CG C 1.717 10.240 -14.732 1.00 . A B . 71 GLU CG 1 1
1 1130 1 1 71 GLU H H 0.144 7.665 -14.482 1.00 . A B . 71 GLU H 1 1
1 1131 1 1 71 GLU HA H 2.991 7.829 -14.684 1.00 . A B . 71 GLU HA 1 1
1 1132 1 1 71 GLU HB2 H 0.956 9.285 -12.994 1.00 . A B . 71 GLU HB2 1 1
1 1133 1 1 71 GLU HB3 H 2.676 9.635 -12.933 1.00 . A B . 71 GLU HB3 1 1
1 1134 1 1 71 GLU HG2 H 1.667 11.245 -14.343 1.00 . A B . 71 GLU HG2 1 1
1 1135 1 1 71 GLU HG3 H 2.585 10.149 -15.371 1.00 . A B . 71 GLU HG3 1 1
1 1136 1 1 71 GLU N N 1.019 7.234 -14.599 1.00 . A B . 71 GLU N 1 1
1 1137 1 1 71 GLU O O 3.768 6.757 -12.513 1.00 . A B . 71 GLU O 1 1
1 1138 1 1 71 GLU OE1 O -0.499 9.390 -15.053 1.00 . A B . 71 GLU OE1 1 1
1 1139 1 1 71 GLU OE2 O 0.457 10.386 -16.753 1.00 . A B . 71 GLU OE2 1 1
1 1140 1 1 72 TRP C C 1.698 4.319 -11.113 1.00 . A B . 72 TRP C 1 1
1 1141 1 1 72 TRP CA C 1.823 5.805 -10.791 1.00 . A B . 72 TRP CA 1 1
1 1142 1 1 72 TRP CB C 0.836 6.194 -9.682 1.00 . A B . 72 TRP CB 1 1
1 1143 1 1 72 TRP CD1 C 2.022 8.445 -9.407 1.00 . A B . 72 TRP CD1 1 1
1 1144 1 1 72 TRP CD2 C 0.796 7.838 -7.638 1.00 . A B . 72 TRP CD2 1 1
1 1145 1 1 72 TRP CE2 C 1.387 9.087 -7.367 1.00 . A B . 72 TRP CE2 1 1
1 1146 1 1 72 TRP CE3 C -0.022 7.257 -6.667 1.00 . A B . 72 TRP CE3 1 1
1 1147 1 1 72 TRP CG C 1.212 7.448 -8.954 1.00 . A B . 72 TRP CG 1 1
1 1148 1 1 72 TRP CH2 C 0.386 9.168 -5.232 1.00 . A B . 72 TRP CH2 1 1
1 1149 1 1 72 TRP CZ2 C 1.191 9.760 -6.164 1.00 . A B . 72 TRP CZ2 1 1
1 1150 1 1 72 TRP CZ3 C -0.216 7.927 -5.473 1.00 . A B . 72 TRP CZ3 1 1
1 1151 1 1 72 TRP H H 0.671 6.821 -12.240 1.00 . A B . 72 TRP H 1 1
1 1152 1 1 72 TRP HA H 2.828 6.004 -10.454 1.00 . A B . 72 TRP HA 1 1
1 1153 1 1 72 TRP HB2 H -0.140 6.346 -10.115 1.00 . A B . 72 TRP HB2 1 1
1 1154 1 1 72 TRP HB3 H 0.783 5.391 -8.960 1.00 . A B . 72 TRP HB3 1 1
1 1155 1 1 72 TRP HD1 H 2.502 8.444 -10.373 1.00 . A B . 72 TRP HD1 1 1
1 1156 1 1 72 TRP HE1 H 2.653 10.258 -8.558 1.00 . A B . 72 TRP HE1 1 1
1 1157 1 1 72 TRP HE3 H -0.495 6.300 -6.834 1.00 . A B . 72 TRP HE3 1 1
1 1158 1 1 72 TRP HH2 H 0.206 9.655 -4.285 1.00 . A B . 72 TRP HH2 1 1
1 1159 1 1 72 TRP HZ2 H 1.648 10.719 -5.965 1.00 . A B . 72 TRP HZ2 1 1
1 1160 1 1 72 TRP HZ3 H -0.844 7.491 -4.710 1.00 . A B . 72 TRP HZ3 1 1
1 1161 1 1 72 TRP N N 1.589 6.599 -11.987 1.00 . A B . 72 TRP N 1 1
1 1162 1 1 72 TRP NE1 N 2.130 9.435 -8.462 1.00 . A B . 72 TRP NE1 1 1
1 1163 1 1 72 TRP O O 0.640 3.721 -10.927 1.00 . A B . 72 TRP O 1 1
1 1164 1 1 73 ARG C C 3.478 1.477 -10.903 1.00 . A B . 73 ARG C 1 1
1 1165 1 1 73 ARG CA C 2.782 2.319 -11.964 1.00 . A B . 73 ARG CA 1 1
1 1166 1 1 73 ARG CB C 3.445 2.100 -13.323 1.00 . A B . 73 ARG CB 1 1
1 1167 1 1 73 ARG CD C 2.861 1.574 -15.713 1.00 . A B . 73 ARG CD 1 1
1 1168 1 1 73 ARG CG C 2.531 2.419 -14.493 1.00 . A B . 73 ARG CG 1 1
1 1169 1 1 73 ARG CZ C 4.583 2.549 -17.190 1.00 . A B . 73 ARG CZ 1 1
1 1170 1 1 73 ARG H H 3.596 4.263 -11.736 1.00 . A B . 73 ARG H 1 1
1 1171 1 1 73 ARG HA H 1.751 2.001 -12.029 1.00 . A B . 73 ARG HA 1 1
1 1172 1 1 73 ARG HB2 H 4.319 2.732 -13.392 1.00 . A B . 73 ARG HB2 1 1
1 1173 1 1 73 ARG HB3 H 3.750 1.068 -13.404 1.00 . A B . 73 ARG HB3 1 1
1 1174 1 1 73 ARG HD2 H 2.720 0.534 -15.463 1.00 . A B . 73 ARG HD2 1 1
1 1175 1 1 73 ARG HD3 H 2.187 1.843 -16.514 1.00 . A B . 73 ARG HD3 1 1
1 1176 1 1 73 ARG HE H 4.942 1.281 -15.681 1.00 . A B . 73 ARG HE 1 1
1 1177 1 1 73 ARG HG2 H 1.511 2.226 -14.200 1.00 . A B . 73 ARG HG2 1 1
1 1178 1 1 73 ARG HG3 H 2.643 3.462 -14.749 1.00 . A B . 73 ARG HG3 1 1
1 1179 1 1 73 ARG HH11 H 2.637 3.136 -17.616 1.00 . A B . 73 ARG HH11 1 1
1 1180 1 1 73 ARG HH12 H 3.935 3.818 -18.679 1.00 . A B . 73 ARG HH12 1 1
1 1181 1 1 73 ARG HH21 H 6.593 2.144 -16.984 1.00 . A B . 73 ARG HH21 1 1
1 1182 1 1 73 ARG HH22 H 6.149 3.266 -18.324 1.00 . A B . 73 ARG HH22 1 1
1 1183 1 1 73 ARG N N 2.780 3.733 -11.608 1.00 . A B . 73 ARG N 1 1
1 1184 1 1 73 ARG NE N 4.235 1.768 -16.167 1.00 . A B . 73 ARG NE 1 1
1 1185 1 1 73 ARG NH1 N 3.658 3.215 -17.876 1.00 . A B . 73 ARG NH1 1 1
1 1186 1 1 73 ARG NH2 N 5.864 2.663 -17.522 1.00 . A B . 73 ARG NH2 1 1
1 1187 1 1 73 ARG O O 3.420 0.247 -10.942 1.00 . A B . 73 ARG O 1 1
1 1188 1 1 74 SER C C 3.865 1.128 -7.756 1.00 . A B . 74 SER C 1 1
1 1189 1 1 74 SER CA C 4.833 1.415 -8.901 1.00 . A B . 74 SER CA 1 1
1 1190 1 1 74 SER CB C 6.044 2.207 -8.394 1.00 . A B . 74 SER CB 1 1
1 1191 1 1 74 SER H H 4.183 3.112 -9.989 1.00 . A B . 74 SER H 1 1
1 1192 1 1 74 SER HA H 5.174 0.475 -9.307 1.00 . A B . 74 SER HA 1 1
1 1193 1 1 74 SER HB2 H 5.704 3.089 -7.872 1.00 . A B . 74 SER HB2 1 1
1 1194 1 1 74 SER HB3 H 6.620 1.588 -7.720 1.00 . A B . 74 SER HB3 1 1
1 1195 1 1 74 SER HG H 6.456 3.337 -9.939 1.00 . A B . 74 SER HG 1 1
1 1196 1 1 74 SER N N 4.149 2.131 -9.965 1.00 . A B . 74 SER N 1 1
1 1197 1 1 74 SER O O 3.993 1.676 -6.662 1.00 . A B . 74 SER O 1 1
1 1198 1 1 74 SER OG O 6.879 2.608 -9.467 1.00 . A B . 74 SER OG 1 1
1 1199 1 1 75 THR C C 2.523 -0.874 -5.888 1.00 . A B . 75 THR C 1 1
1 1200 1 1 75 THR CA C 1.884 -0.109 -7.044 1.00 . A B . 75 THR CA 1 1
1 1201 1 1 75 THR CB C 0.797 -0.986 -7.694 1.00 . A B . 75 THR CB 1 1
1 1202 1 1 75 THR CG2 C -0.595 -0.521 -7.293 1.00 . A B . 75 THR CG2 1 1
1 1203 1 1 75 THR H H 2.821 -0.103 -8.936 1.00 . A B . 75 THR H 1 1
1 1204 1 1 75 THR HA H 1.420 0.789 -6.663 1.00 . A B . 75 THR HA 1 1
1 1205 1 1 75 THR HB H 0.931 -2.007 -7.364 1.00 . A B . 75 THR HB 1 1
1 1206 1 1 75 THR HG1 H 0.389 -1.624 -9.519 1.00 . A B . 75 THR HG1 1 1
1 1207 1 1 75 THR HG21 H -1.333 -1.184 -7.720 1.00 . A B . 75 THR HG21 1 1
1 1208 1 1 75 THR HG22 H -0.758 0.482 -7.659 1.00 . A B . 75 THR HG22 1 1
1 1209 1 1 75 THR HG23 H -0.682 -0.529 -6.216 1.00 . A B . 75 THR HG23 1 1
1 1210 1 1 75 THR N N 2.885 0.274 -8.031 1.00 . A B . 75 THR N 1 1
1 1211 1 1 75 THR O O 1.963 -0.961 -4.797 1.00 . A B . 75 THR O 1 1
1 1212 1 1 75 THR OG1 O 0.929 -0.934 -9.122 1.00 . A B . 75 THR OG1 1 1
1 1213 1 1 76 HIS C C 5.392 -1.280 -4.337 1.00 . A B . 76 HIS C 1 1
1 1214 1 1 76 HIS CA C 4.445 -2.171 -5.137 1.00 . A B . 76 HIS CA 1 1
1 1215 1 1 76 HIS CB C 5.226 -3.289 -5.817 1.00 . A B . 76 HIS CB 1 1
1 1216 1 1 76 HIS CD2 C 4.792 -5.824 -5.926 1.00 . A B . 76 HIS CD2 1 1
1 1217 1 1 76 HIS CE1 C 4.383 -6.119 -3.814 1.00 . A B . 76 HIS CE1 1 1
1 1218 1 1 76 HIS CG C 4.899 -4.640 -5.278 1.00 . A B . 76 HIS CG 1 1
1 1219 1 1 76 HIS H H 4.116 -1.270 -7.017 1.00 . A B . 76 HIS H 1 1
1 1220 1 1 76 HIS HA H 3.725 -2.607 -4.462 1.00 . A B . 76 HIS HA 1 1
1 1221 1 1 76 HIS HB2 H 4.996 -3.289 -6.873 1.00 . A B . 76 HIS HB2 1 1
1 1222 1 1 76 HIS HB3 H 6.283 -3.119 -5.681 1.00 . A B . 76 HIS HB3 1 1
1 1223 1 1 76 HIS HD2 H 4.946 -6.000 -6.981 1.00 . A B . 76 HIS HD2 1 1
1 1224 1 1 76 HIS HE1 H 4.157 -6.597 -2.877 1.00 . A B . 76 HIS HE1 1 1
1 1225 1 1 76 HIS HE2 H 4.531 -7.744 -5.100 1.00 . A B . 76 HIS HE2 1 1
1 1226 1 1 76 HIS N N 3.715 -1.404 -6.136 1.00 . A B . 76 HIS N 1 1
1 1227 1 1 76 HIS ND1 N 4.641 -4.831 -3.946 1.00 . A B . 76 HIS ND1 1 1
1 1228 1 1 76 HIS NE2 N 4.460 -6.760 -4.985 1.00 . A B . 76 HIS NE2 1 1
1 1229 1 1 76 HIS O O 6.461 -1.715 -3.901 1.00 . A B . 76 HIS O 1 1
1 1230 1 1 77 GLU C C 4.922 2.077 -2.916 1.00 . A B . 77 GLU C 1 1
1 1231 1 1 77 GLU CA C 5.794 0.924 -3.403 1.00 . A B . 77 GLU CA 1 1
1 1232 1 1 77 GLU CB C 6.944 1.454 -4.263 1.00 . A B . 77 GLU CB 1 1
1 1233 1 1 77 GLU CD C 9.069 2.715 -3.780 1.00 . A B . 77 GLU CD 1 1
1 1234 1 1 77 GLU CG C 8.287 1.441 -3.553 1.00 . A B . 77 GLU CG 1 1
1 1235 1 1 77 GLU H H 4.132 0.256 -4.520 1.00 . A B . 77 GLU H 1 1
1 1236 1 1 77 GLU HA H 6.202 0.411 -2.545 1.00 . A B . 77 GLU HA 1 1
1 1237 1 1 77 GLU HB2 H 7.024 0.845 -5.151 1.00 . A B . 77 GLU HB2 1 1
1 1238 1 1 77 GLU HB3 H 6.723 2.471 -4.551 1.00 . A B . 77 GLU HB3 1 1
1 1239 1 1 77 GLU HG2 H 8.121 1.322 -2.491 1.00 . A B . 77 GLU HG2 1 1
1 1240 1 1 77 GLU HG3 H 8.868 0.608 -3.921 1.00 . A B . 77 GLU HG3 1 1
1 1241 1 1 77 GLU N N 4.994 -0.031 -4.151 1.00 . A B . 77 GLU N 1 1
1 1242 1 1 77 GLU O O 3.690 1.993 -2.953 1.00 . A B . 77 GLU O 1 1
1 1243 1 1 77 GLU OE1 O 8.619 3.777 -3.315 1.00 . A B . 77 GLU OE1 1 1
1 1244 1 1 77 GLU OE2 O 10.134 2.657 -4.432 1.00 . A B . 77 GLU OE2 1 1
1 1245 1 1 78 ALA C C 5.426 5.574 -2.553 1.00 . A B . 78 ALA C 1 1
1 1246 1 1 78 ALA CA C 4.832 4.305 -1.971 1.00 . A B . 78 ALA CA 1 1
1 1247 1 1 78 ALA CB C 4.852 4.356 -0.452 1.00 . A B . 78 ALA CB 1 1
1 1248 1 1 78 ALA H H 6.540 3.163 -2.468 1.00 . A B . 78 ALA H 1 1
1 1249 1 1 78 ALA HA H 3.805 4.215 -2.295 1.00 . A B . 78 ALA HA 1 1
1 1250 1 1 78 ALA HB1 H 5.834 4.644 -0.114 1.00 . A B . 78 ALA HB1 1 1
1 1251 1 1 78 ALA HB2 H 4.608 3.381 -0.055 1.00 . A B . 78 ALA HB2 1 1
1 1252 1 1 78 ALA HB3 H 4.125 5.077 -0.107 1.00 . A B . 78 ALA HB3 1 1
1 1253 1 1 78 ALA N N 5.556 3.145 -2.458 1.00 . A B . 78 ALA N 1 1
1 1254 1 1 78 ALA O O 6.506 6.007 -2.149 1.00 . A B . 78 ALA O 1 1
1 1255 1 1 79 TYR C C 5.226 8.531 -3.168 1.00 . A B . 79 TYR C 1 1
1 1256 1 1 79 TYR CA C 5.175 7.373 -4.154 1.00 . A B . 79 TYR CA 1 1
1 1257 1 1 79 TYR CB C 4.255 7.724 -5.320 1.00 . A B . 79 TYR CB 1 1
1 1258 1 1 79 TYR CD1 C 5.571 7.325 -7.434 1.00 . A B . 79 TYR CD1 1 1
1 1259 1 1 79 TYR CD2 C 3.776 5.840 -6.935 1.00 . A B . 79 TYR CD2 1 1
1 1260 1 1 79 TYR CE1 C 5.831 6.627 -8.597 1.00 . A B . 79 TYR CE1 1 1
1 1261 1 1 79 TYR CE2 C 4.028 5.140 -8.099 1.00 . A B . 79 TYR CE2 1 1
1 1262 1 1 79 TYR CG C 4.542 6.944 -6.583 1.00 . A B . 79 TYR CG 1 1
1 1263 1 1 79 TYR CZ C 5.055 5.538 -8.926 1.00 . A B . 79 TYR CZ 1 1
1 1264 1 1 79 TYR H H 3.862 5.769 -3.771 1.00 . A B . 79 TYR H 1 1
1 1265 1 1 79 TYR HA H 6.168 7.194 -4.533 1.00 . A B . 79 TYR HA 1 1
1 1266 1 1 79 TYR HB2 H 3.234 7.523 -5.033 1.00 . A B . 79 TYR HB2 1 1
1 1267 1 1 79 TYR HB3 H 4.357 8.775 -5.545 1.00 . A B . 79 TYR HB3 1 1
1 1268 1 1 79 TYR HD1 H 6.181 8.177 -7.171 1.00 . A B . 79 TYR HD1 1 1
1 1269 1 1 79 TYR HD2 H 2.971 5.529 -6.285 1.00 . A B . 79 TYR HD2 1 1
1 1270 1 1 79 TYR HE1 H 6.638 6.938 -9.244 1.00 . A B . 79 TYR HE1 1 1
1 1271 1 1 79 TYR HE2 H 3.423 4.284 -8.356 1.00 . A B . 79 TYR HE2 1 1
1 1272 1 1 79 TYR HH H 5.991 5.310 -10.593 1.00 . A B . 79 TYR HH 1 1
1 1273 1 1 79 TYR N N 4.719 6.159 -3.505 1.00 . A B . 79 TYR N 1 1
1 1274 1 1 79 TYR O O 4.234 8.844 -2.503 1.00 . A B . 79 TYR O 1 1
1 1275 1 1 79 TYR OH O 5.305 4.847 -10.091 1.00 . A B . 79 TYR OH 1 1
1 1276 1 1 80 VAL C C 5.977 11.518 -2.832 1.00 . A B . 80 VAL C 1 1
1 1277 1 1 80 VAL CA C 6.566 10.281 -2.172 1.00 . A B . 80 VAL CA 1 1
1 1278 1 1 80 VAL CB C 8.052 10.540 -1.826 1.00 . A B . 80 VAL CB 1 1
1 1279 1 1 80 VAL CG1 C 8.201 10.966 -0.373 1.00 . A B . 80 VAL CG1 1 1
1 1280 1 1 80 VAL CG2 C 8.908 9.315 -2.112 1.00 . A B . 80 VAL CG2 1 1
1 1281 1 1 80 VAL H H 7.145 8.844 -3.613 1.00 . A B . 80 VAL H 1 1
1 1282 1 1 80 VAL HA H 6.026 10.075 -1.258 1.00 . A B . 80 VAL HA 1 1
1 1283 1 1 80 VAL HB H 8.403 11.350 -2.449 1.00 . A B . 80 VAL HB 1 1
1 1284 1 1 80 VAL HG11 H 9.247 11.113 -0.147 1.00 . A B . 80 VAL HG11 1 1
1 1285 1 1 80 VAL HG12 H 7.796 10.200 0.275 1.00 . A B . 80 VAL HG12 1 1
1 1286 1 1 80 VAL HG13 H 7.667 11.893 -0.213 1.00 . A B . 80 VAL HG13 1 1
1 1287 1 1 80 VAL HG21 H 9.916 9.493 -1.767 1.00 . A B . 80 VAL HG21 1 1
1 1288 1 1 80 VAL HG22 H 8.919 9.129 -3.175 1.00 . A B . 80 VAL HG22 1 1
1 1289 1 1 80 VAL HG23 H 8.496 8.459 -1.599 1.00 . A B . 80 VAL HG23 1 1
1 1290 1 1 80 VAL N N 6.390 9.150 -3.064 1.00 . A B . 80 VAL N 1 1
1 1291 1 1 80 VAL O O 6.217 11.771 -4.013 1.00 . A B . 80 VAL O 1 1
1 1292 1 1 81 THR C C 5.182 14.738 -2.044 1.00 . A B . 81 THR C 1 1
1 1293 1 1 81 THR CA C 4.565 13.464 -2.614 1.00 . A B . 81 THR CA 1 1
1 1294 1 1 81 THR CB C 3.057 13.450 -2.301 1.00 . A B . 81 THR CB 1 1
1 1295 1 1 81 THR CG2 C 2.300 14.391 -3.226 1.00 . A B . 81 THR CG2 1 1
1 1296 1 1 81 THR H H 5.062 12.034 -1.135 1.00 . A B . 81 THR H 1 1
1 1297 1 1 81 THR HA H 4.688 13.461 -3.688 1.00 . A B . 81 THR HA 1 1
1 1298 1 1 81 THR HB H 2.912 13.775 -1.279 1.00 . A B . 81 THR HB 1 1
1 1299 1 1 81 THR HG1 H 3.287 11.506 -2.549 1.00 . A B . 81 THR HG1 1 1
1 1300 1 1 81 THR HG21 H 2.707 15.388 -3.137 1.00 . A B . 81 THR HG21 1 1
1 1301 1 1 81 THR HG22 H 1.256 14.403 -2.950 1.00 . A B . 81 THR HG22 1 1
1 1302 1 1 81 THR HG23 H 2.398 14.050 -4.246 1.00 . A B . 81 THR HG23 1 1
1 1303 1 1 81 THR N N 5.202 12.274 -2.080 1.00 . A B . 81 THR N 1 1
1 1304 1 1 81 THR O O 5.269 14.901 -0.827 1.00 . A B . 81 THR O 1 1
1 1305 1 1 81 THR OG1 O 2.549 12.117 -2.444 1.00 . A B . 81 THR OG1 1 1
1 1306 1 1 82 VAL C C 5.401 18.035 -3.138 1.00 . A B . 82 VAL C 1 1
1 1307 1 1 82 VAL CA C 6.201 16.893 -2.517 1.00 . A B . 82 VAL CA 1 1
1 1308 1 1 82 VAL CB C 7.701 17.010 -2.894 1.00 . A B . 82 VAL CB 1 1
1 1309 1 1 82 VAL CG1 C 7.911 16.918 -4.396 1.00 . A B . 82 VAL CG1 1 1
1 1310 1 1 82 VAL CG2 C 8.296 18.300 -2.352 1.00 . A B . 82 VAL CG2 1 1
1 1311 1 1 82 VAL H H 5.549 15.424 -3.889 1.00 . A B . 82 VAL H 1 1
1 1312 1 1 82 VAL HA H 6.115 16.959 -1.440 1.00 . A B . 82 VAL HA 1 1
1 1313 1 1 82 VAL HB H 8.225 16.184 -2.435 1.00 . A B . 82 VAL HB 1 1
1 1314 1 1 82 VAL HG11 H 7.529 15.973 -4.756 1.00 . A B . 82 VAL HG11 1 1
1 1315 1 1 82 VAL HG12 H 8.965 16.986 -4.617 1.00 . A B . 82 VAL HG12 1 1
1 1316 1 1 82 VAL HG13 H 7.387 17.728 -4.883 1.00 . A B . 82 VAL HG13 1 1
1 1317 1 1 82 VAL HG21 H 9.341 18.352 -2.619 1.00 . A B . 82 VAL HG21 1 1
1 1318 1 1 82 VAL HG22 H 8.196 18.321 -1.277 1.00 . A B . 82 VAL HG22 1 1
1 1319 1 1 82 VAL HG23 H 7.774 19.143 -2.780 1.00 . A B . 82 VAL HG23 1 1
1 1320 1 1 82 VAL N N 5.624 15.624 -2.928 1.00 . A B . 82 VAL N 1 1
1 1321 1 1 82 VAL O O 5.121 18.033 -4.339 1.00 . A B . 82 VAL O 1 1
1 1322 1 1 83 LEU C C 5.030 21.399 -2.804 1.00 . A B . 83 LEU C 1 1
1 1323 1 1 83 LEU CA C 4.218 20.116 -2.789 1.00 . A B . 83 LEU CA 1 1
1 1324 1 1 83 LEU CB C 2.976 20.307 -1.917 1.00 . A B . 83 LEU CB 1 1
1 1325 1 1 83 LEU CD1 C 1.458 21.328 -3.636 1.00 . A B . 83 LEU CD1 1 1
1 1326 1 1 83 LEU CD2 C 1.061 21.756 -1.201 1.00 . A B . 83 LEU CD2 1 1
1 1327 1 1 83 LEU CG C 2.112 21.518 -2.274 1.00 . A B . 83 LEU CG 1 1
1 1328 1 1 83 LEU H H 5.257 18.939 -1.364 1.00 . A B . 83 LEU H 1 1
1 1329 1 1 83 LEU HA H 3.904 19.893 -3.798 1.00 . A B . 83 LEU HA 1 1
1 1330 1 1 83 LEU HB2 H 2.365 19.420 -1.999 1.00 . A B . 83 LEU HB2 1 1
1 1331 1 1 83 LEU HB3 H 3.293 20.410 -0.889 1.00 . A B . 83 LEU HB3 1 1
1 1332 1 1 83 LEU HD11 H 0.831 20.450 -3.614 1.00 . A B . 83 LEU HD11 1 1
1 1333 1 1 83 LEU HD12 H 2.222 21.207 -4.389 1.00 . A B . 83 LEU HD12 1 1
1 1334 1 1 83 LEU HD13 H 0.856 22.194 -3.871 1.00 . A B . 83 LEU HD13 1 1
1 1335 1 1 83 LEU HD21 H 0.447 22.600 -1.478 1.00 . A B . 83 LEU HD21 1 1
1 1336 1 1 83 LEU HD22 H 1.548 21.960 -0.260 1.00 . A B . 83 LEU HD22 1 1
1 1337 1 1 83 LEU HD23 H 0.443 20.877 -1.103 1.00 . A B . 83 LEU HD23 1 1
1 1338 1 1 83 LEU HG H 2.742 22.394 -2.327 1.00 . A B . 83 LEU HG 1 1
1 1339 1 1 83 LEU N N 5.006 18.989 -2.313 1.00 . A B . 83 LEU N 1 1
1 1340 1 1 83 LEU O O 5.509 21.855 -1.764 1.00 . A B . 83 LEU O 1 1
1 1341 1 1 84 GLU C C 4.900 24.362 -4.265 1.00 . A B . 84 GLU C 1 1
1 1342 1 1 84 GLU CA C 5.903 23.220 -4.150 1.00 . A B . 84 GLU CA 1 1
1 1343 1 1 84 GLU CB C 6.800 23.162 -5.388 1.00 . A B . 84 GLU CB 1 1
1 1344 1 1 84 GLU CD C 9.177 22.736 -4.633 1.00 . A B . 84 GLU CD 1 1
1 1345 1 1 84 GLU CG C 7.933 22.154 -5.275 1.00 . A B . 84 GLU CG 1 1
1 1346 1 1 84 GLU H H 4.793 21.540 -4.782 1.00 . A B . 84 GLU H 1 1
1 1347 1 1 84 GLU HA H 6.513 23.372 -3.271 1.00 . A B . 84 GLU HA 1 1
1 1348 1 1 84 GLU HB2 H 6.197 22.894 -6.242 1.00 . A B . 84 GLU HB2 1 1
1 1349 1 1 84 GLU HB3 H 7.231 24.139 -5.554 1.00 . A B . 84 GLU HB3 1 1
1 1350 1 1 84 GLU HG2 H 7.598 21.318 -4.678 1.00 . A B . 84 GLU HG2 1 1
1 1351 1 1 84 GLU HG3 H 8.188 21.807 -6.265 1.00 . A B . 84 GLU HG3 1 1
1 1352 1 1 84 GLU N N 5.181 21.971 -3.988 1.00 . A B . 84 GLU N 1 1
1 1353 1 1 84 GLU O O 4.335 24.609 -5.336 1.00 . A B . 84 GLU O 1 1
1 1354 1 1 84 GLU OE1 O 9.072 23.333 -3.541 1.00 . A B . 84 GLU OE1 1 1
1 1355 1 1 84 GLU OE2 O 10.269 22.596 -5.221 1.00 . A B . 84 GLU OE2 1 1
1 1356 1 1 85 GLY C C 4.310 27.428 -3.595 1.00 . A B . 85 GLY C 1 1
1 1357 1 1 85 GLY CA C 3.703 26.123 -3.128 1.00 . A B . 85 GLY CA 1 1
1 1358 1 1 85 GLY H H 5.114 24.767 -2.318 1.00 . A B . 85 GLY H 1 1
1 1359 1 1 85 GLY HA2 H 2.874 25.875 -3.772 1.00 . A B . 85 GLY HA2 1 1
1 1360 1 1 85 GLY HA3 H 3.337 26.250 -2.121 1.00 . A B . 85 GLY HA3 1 1
1 1361 1 1 85 GLY N N 4.649 25.027 -3.146 1.00 . A B . 85 GLY N 1 1
1 1362 1 1 85 GLY O O 4.875 28.180 -2.799 1.00 . A B . 85 GLY O 1 1
1 1363 1 1 86 PHE C C 3.797 30.106 -5.188 1.00 . A B . 86 PHE C 1 1
1 1364 1 1 86 PHE CA C 4.732 28.929 -5.447 1.00 . A B . 86 PHE CA 1 1
1 1365 1 1 86 PHE CB C 4.975 28.773 -6.949 1.00 . A B . 86 PHE CB 1 1
1 1366 1 1 86 PHE CD1 C 7.433 28.492 -7.375 1.00 . A B . 86 PHE CD1 1 1
1 1367 1 1 86 PHE CD2 C 6.030 26.566 -7.514 1.00 . A B . 86 PHE CD2 1 1
1 1368 1 1 86 PHE CE1 C 8.534 27.717 -7.685 1.00 . A B . 86 PHE CE1 1 1
1 1369 1 1 86 PHE CE2 C 7.128 25.787 -7.824 1.00 . A B . 86 PHE CE2 1 1
1 1370 1 1 86 PHE CG C 6.169 27.926 -7.286 1.00 . A B . 86 PHE CG 1 1
1 1371 1 1 86 PHE CZ C 8.381 26.362 -7.909 1.00 . A B . 86 PHE CZ 1 1
1 1372 1 1 86 PHE H H 3.723 27.073 -5.467 1.00 . A B . 86 PHE H 1 1
1 1373 1 1 86 PHE HA H 5.674 29.124 -4.959 1.00 . A B . 86 PHE HA 1 1
1 1374 1 1 86 PHE HB2 H 4.107 28.316 -7.400 1.00 . A B . 86 PHE HB2 1 1
1 1375 1 1 86 PHE HB3 H 5.125 29.751 -7.383 1.00 . A B . 86 PHE HB3 1 1
1 1376 1 1 86 PHE HD1 H 7.554 29.551 -7.200 1.00 . A B . 86 PHE HD1 1 1
1 1377 1 1 86 PHE HD2 H 5.050 26.115 -7.448 1.00 . A B . 86 PHE HD2 1 1
1 1378 1 1 86 PHE HE1 H 9.512 28.169 -7.752 1.00 . A B . 86 PHE HE1 1 1
1 1379 1 1 86 PHE HE2 H 7.007 24.728 -7.999 1.00 . A B . 86 PHE HE2 1 1
1 1380 1 1 86 PHE HZ H 9.239 25.754 -8.151 1.00 . A B . 86 PHE HZ 1 1
1 1381 1 1 86 PHE N N 4.191 27.705 -4.883 1.00 . A B . 86 PHE N 1 1
1 1382 1 1 86 PHE O O 2.580 29.992 -5.319 1.00 . A B . 86 PHE O 1 1
1 1383 1 1 87 SER C C 4.127 33.593 -5.356 1.00 . A B . 87 SER C 1 1
1 1384 1 1 87 SER CA C 3.602 32.427 -4.522 1.00 . A B . 87 SER CA 1 1
1 1385 1 1 87 SER CB C 3.657 32.755 -3.032 1.00 . A B . 87 SER CB 1 1
1 1386 1 1 87 SER H H 5.349 31.253 -4.668 1.00 . A B . 87 SER H 1 1
1 1387 1 1 87 SER HA H 2.577 32.233 -4.803 1.00 . A B . 87 SER HA 1 1
1 1388 1 1 87 SER HB2 H 4.663 33.049 -2.765 1.00 . A B . 87 SER HB2 1 1
1 1389 1 1 87 SER HB3 H 2.977 33.565 -2.819 1.00 . A B . 87 SER HB3 1 1
1 1390 1 1 87 SER HG H 3.259 30.849 -2.820 1.00 . A B . 87 SER HG 1 1
1 1391 1 1 87 SER N N 4.372 31.229 -4.792 1.00 . A B . 87 SER N 1 1
1 1392 1 1 87 SER O O 4.984 34.363 -4.914 1.00 . A B . 87 SER O 1 1
1 1393 1 1 87 SER OG O 3.286 31.628 -2.256 1.00 . A B . 87 SER OG 1 1
1 1394 1 1 88 GLY C C 5.342 34.423 -8.183 1.00 . A B . 88 GLY C 1 1
1 1395 1 1 88 GLY CA C 4.052 34.752 -7.466 1.00 . A B . 88 GLY CA 1 1
1 1396 1 1 88 GLY H H 2.999 33.016 -6.900 1.00 . A B . 88 GLY H 1 1
1 1397 1 1 88 GLY HA2 H 3.276 34.920 -8.199 1.00 . A B . 88 GLY HA2 1 1
1 1398 1 1 88 GLY HA3 H 4.193 35.654 -6.890 1.00 . A B . 88 GLY HA3 1 1
1 1399 1 1 88 GLY N N 3.637 33.689 -6.581 1.00 . A B . 88 GLY N 1 1
1 1400 1 1 88 GLY O O 5.329 33.874 -9.286 1.00 . A B . 88 GLY O 1 1
1 1401 1 1 89 ASN C C 8.673 33.738 -7.173 1.00 . A B . 89 ASN C 1 1
1 1402 1 1 89 ASN CA C 7.767 34.486 -8.142 1.00 . A B . 89 ASN CA 1 1
1 1403 1 1 89 ASN CB C 8.421 35.806 -8.558 1.00 . A B . 89 ASN CB 1 1
1 1404 1 1 89 ASN CG C 7.926 36.303 -9.903 1.00 . A B . 89 ASN CG 1 1
1 1405 1 1 89 ASN H H 6.406 35.166 -6.664 1.00 . A B . 89 ASN H 1 1
1 1406 1 1 89 ASN HA H 7.619 33.875 -9.020 1.00 . A B . 89 ASN HA 1 1
1 1407 1 1 89 ASN HB2 H 8.202 36.557 -7.815 1.00 . A B . 89 ASN HB2 1 1
1 1408 1 1 89 ASN HB3 H 9.492 35.668 -8.617 1.00 . A B . 89 ASN HB3 1 1
1 1409 1 1 89 ASN HD21 H 8.011 38.184 -9.273 1.00 . A B . 89 ASN HD21 1 1
1 1410 1 1 89 ASN HD22 H 7.466 37.957 -10.898 1.00 . A B . 89 ASN HD22 1 1
1 1411 1 1 89 ASN N N 6.460 34.742 -7.551 1.00 . A B . 89 ASN N 1 1
1 1412 1 1 89 ASN ND2 N 7.787 37.612 -10.037 1.00 . A B . 89 ASN ND2 1 1
1 1413 1 1 89 ASN O O 9.792 33.362 -7.525 1.00 . A B . 89 ASN O 1 1
1 1414 1 1 89 ASN OD1 O 7.669 35.516 -10.813 1.00 . A B . 89 ASN OD1 1 1
1 1415 1 1 90 THR C C 8.174 31.697 -4.294 1.00 . A B . 90 THR C 1 1
1 1416 1 1 90 THR CA C 8.980 32.818 -4.951 1.00 . A B . 90 THR CA 1 1
1 1417 1 1 90 THR CB C 9.458 33.801 -3.863 1.00 . A B . 90 THR CB 1 1
1 1418 1 1 90 THR CG2 C 10.574 33.194 -3.022 1.00 . A B . 90 THR CG2 1 1
1 1419 1 1 90 THR H H 7.294 33.822 -5.728 1.00 . A B . 90 THR H 1 1
1 1420 1 1 90 THR HA H 9.849 32.395 -5.434 1.00 . A B . 90 THR HA 1 1
1 1421 1 1 90 THR HB H 8.622 34.025 -3.216 1.00 . A B . 90 THR HB 1 1
1 1422 1 1 90 THR HG1 H 9.152 35.571 -4.681 1.00 . A B . 90 THR HG1 1 1
1 1423 1 1 90 THR HG21 H 10.226 32.275 -2.573 1.00 . A B . 90 THR HG21 1 1
1 1424 1 1 90 THR HG22 H 10.857 33.889 -2.244 1.00 . A B . 90 THR HG22 1 1
1 1425 1 1 90 THR HG23 H 11.428 32.987 -3.649 1.00 . A B . 90 THR HG23 1 1
1 1426 1 1 90 THR N N 8.194 33.512 -5.958 1.00 . A B . 90 THR N 1 1
1 1427 1 1 90 THR O O 6.956 31.805 -4.140 1.00 . A B . 90 THR O 1 1
1 1428 1 1 90 THR OG1 O 9.916 35.018 -4.471 1.00 . A B . 90 THR OG1 1 1
1 1429 1 1 91 THR C C 7.953 29.805 -1.809 1.00 . A B . 91 THR C 1 1
1 1430 1 1 91 THR CA C 8.204 29.489 -3.282 1.00 . A B . 91 THR CA 1 1
1 1431 1 1 91 THR CB C 9.069 28.224 -3.406 1.00 . A B . 91 THR CB 1 1
1 1432 1 1 91 THR CG2 C 8.200 26.977 -3.491 1.00 . A B . 91 THR CG2 1 1
1 1433 1 1 91 THR H H 9.813 30.562 -4.128 1.00 . A B . 91 THR H 1 1
1 1434 1 1 91 THR HA H 7.258 29.309 -3.773 1.00 . A B . 91 THR HA 1 1
1 1435 1 1 91 THR HB H 9.704 28.148 -2.535 1.00 . A B . 91 THR HB 1 1
1 1436 1 1 91 THR HG1 H 10.748 27.928 -4.404 1.00 . A B . 91 THR HG1 1 1
1 1437 1 1 91 THR HG21 H 7.608 26.887 -2.591 1.00 . A B . 91 THR HG21 1 1
1 1438 1 1 91 THR HG22 H 8.829 26.106 -3.597 1.00 . A B . 91 THR HG22 1 1
1 1439 1 1 91 THR HG23 H 7.545 27.055 -4.346 1.00 . A B . 91 THR HG23 1 1
1 1440 1 1 91 THR N N 8.851 30.614 -3.936 1.00 . A B . 91 THR N 1 1
1 1441 1 1 91 THR O O 8.849 30.270 -1.102 1.00 . A B . 91 THR O 1 1
1 1442 1 1 91 THR OG1 O 9.886 28.322 -4.579 1.00 . A B . 91 THR OG1 1 1
1 1443 1 1 92 LEU C C 6.745 28.685 0.949 1.00 . A B . 92 LEU C 1 1
1 1444 1 1 92 LEU CA C 6.362 29.839 0.028 1.00 . A B . 92 LEU CA 1 1
1 1445 1 1 92 LEU CB C 4.858 30.114 0.125 1.00 . A B . 92 LEU CB 1 1
1 1446 1 1 92 LEU CD1 C 5.049 32.059 1.705 1.00 . A B . 92 LEU CD1 1 1
1 1447 1 1 92 LEU CD2 C 2.868 30.863 1.452 1.00 . A B . 92 LEU CD2 1 1
1 1448 1 1 92 LEU CG C 4.382 30.715 1.451 1.00 . A B . 92 LEU CG 1 1
1 1449 1 1 92 LEU H H 6.061 29.177 -1.961 1.00 . A B . 92 LEU H 1 1
1 1450 1 1 92 LEU HA H 6.898 30.721 0.339 1.00 . A B . 92 LEU HA 1 1
1 1451 1 1 92 LEU HB2 H 4.587 30.792 -0.671 1.00 . A B . 92 LEU HB2 1 1
1 1452 1 1 92 LEU HB3 H 4.335 29.181 -0.029 1.00 . A B . 92 LEU HB3 1 1
1 1453 1 1 92 LEU HD11 H 4.620 32.513 2.585 1.00 . A B . 92 LEU HD11 1 1
1 1454 1 1 92 LEU HD12 H 4.894 32.705 0.854 1.00 . A B . 92 LEU HD12 1 1
1 1455 1 1 92 LEU HD13 H 6.108 31.912 1.858 1.00 . A B . 92 LEU HD13 1 1
1 1456 1 1 92 LEU HD21 H 2.567 31.504 0.636 1.00 . A B . 92 LEU HD21 1 1
1 1457 1 1 92 LEU HD22 H 2.550 31.299 2.387 1.00 . A B . 92 LEU HD22 1 1
1 1458 1 1 92 LEU HD23 H 2.411 29.891 1.332 1.00 . A B . 92 LEU HD23 1 1
1 1459 1 1 92 LEU HG H 4.654 30.051 2.258 1.00 . A B . 92 LEU HG 1 1
1 1460 1 1 92 LEU N N 6.732 29.561 -1.353 1.00 . A B . 92 LEU N 1 1
1 1461 1 1 92 LEU O O 7.544 28.858 1.872 1.00 . A B . 92 LEU O 1 1
1 1462 1 1 93 PHE C C 6.509 25.070 0.682 1.00 . A B . 93 PHE C 1 1
1 1463 1 1 93 PHE CA C 6.472 26.341 1.520 1.00 . A B . 93 PHE CA 1 1
1 1464 1 1 93 PHE CB C 5.448 26.197 2.662 1.00 . A B . 93 PHE CB 1 1
1 1465 1 1 93 PHE CD1 C 3.429 25.299 1.448 1.00 . A B . 93 PHE CD1 1 1
1 1466 1 1 93 PHE CD2 C 3.210 27.339 2.660 1.00 . A B . 93 PHE CD2 1 1
1 1467 1 1 93 PHE CE1 C 2.099 25.374 1.075 1.00 . A B . 93 PHE CE1 1 1
1 1468 1 1 93 PHE CE2 C 1.880 27.418 2.293 1.00 . A B . 93 PHE CE2 1 1
1 1469 1 1 93 PHE CG C 4.001 26.281 2.243 1.00 . A B . 93 PHE CG 1 1
1 1470 1 1 93 PHE CZ C 1.325 26.436 1.499 1.00 . A B . 93 PHE CZ 1 1
1 1471 1 1 93 PHE H H 5.566 27.420 -0.057 1.00 . A B . 93 PHE H 1 1
1 1472 1 1 93 PHE HA H 7.450 26.490 1.953 1.00 . A B . 93 PHE HA 1 1
1 1473 1 1 93 PHE HB2 H 5.591 25.238 3.137 1.00 . A B . 93 PHE HB2 1 1
1 1474 1 1 93 PHE HB3 H 5.627 26.976 3.390 1.00 . A B . 93 PHE HB3 1 1
1 1475 1 1 93 PHE HD1 H 4.035 24.469 1.116 1.00 . A B . 93 PHE HD1 1 1
1 1476 1 1 93 PHE HD2 H 3.641 28.111 3.279 1.00 . A B . 93 PHE HD2 1 1
1 1477 1 1 93 PHE HE1 H 1.667 24.603 0.453 1.00 . A B . 93 PHE HE1 1 1
1 1478 1 1 93 PHE HE2 H 1.276 28.249 2.627 1.00 . A B . 93 PHE HE2 1 1
1 1479 1 1 93 PHE HZ H 0.287 26.497 1.211 1.00 . A B . 93 PHE HZ 1 1
1 1480 1 1 93 PHE N N 6.181 27.509 0.699 1.00 . A B . 93 PHE N 1 1
1 1481 1 1 93 PHE O O 5.944 25.017 -0.415 1.00 . A B . 93 PHE O 1 1
1 1482 1 1 94 SER C C 7.257 21.649 1.582 1.00 . A B . 94 SER C 1 1
1 1483 1 1 94 SER CA C 7.306 22.770 0.547 1.00 . A B . 94 SER CA 1 1
1 1484 1 1 94 SER CB C 8.617 22.701 -0.245 1.00 . A B . 94 SER CB 1 1
1 1485 1 1 94 SER H H 7.605 24.176 2.090 1.00 . A B . 94 SER H 1 1
1 1486 1 1 94 SER HA H 6.475 22.660 -0.133 1.00 . A B . 94 SER HA 1 1
1 1487 1 1 94 SER HB2 H 9.447 22.600 0.439 1.00 . A B . 94 SER HB2 1 1
1 1488 1 1 94 SER HB3 H 8.590 21.846 -0.905 1.00 . A B . 94 SER HB3 1 1
1 1489 1 1 94 SER HG H 8.755 23.641 -1.972 1.00 . A B . 94 SER HG 1 1
1 1490 1 1 94 SER N N 7.180 24.056 1.212 1.00 . A B . 94 SER N 1 1
1 1491 1 1 94 SER O O 8.088 21.594 2.492 1.00 . A B . 94 SER O 1 1
1 1492 1 1 94 SER OG O 8.807 23.872 -1.024 1.00 . A B . 94 SER OG 1 1
1 1493 1 1 95 CYS C C 6.151 18.338 1.634 1.00 . A B . 95 CYS C 1 1
1 1494 1 1 95 CYS CA C 6.123 19.660 2.388 1.00 . A B . 95 CYS CA 1 1
1 1495 1 1 95 CYS CB C 4.817 19.802 3.170 1.00 . A B . 95 CYS CB 1 1
1 1496 1 1 95 CYS H H 5.634 20.873 0.724 1.00 . A B . 95 CYS H 1 1
1 1497 1 1 95 CYS HA H 6.954 19.685 3.079 1.00 . A B . 95 CYS HA 1 1
1 1498 1 1 95 CYS HB2 H 3.986 19.721 2.485 1.00 . A B . 95 CYS HB2 1 1
1 1499 1 1 95 CYS HB3 H 4.754 19.008 3.901 1.00 . A B . 95 CYS HB3 1 1
1 1500 1 1 95 CYS N N 6.275 20.773 1.459 1.00 . A B . 95 CYS N 1 1
1 1501 1 1 95 CYS O O 5.882 18.304 0.430 1.00 . A B . 95 CYS O 1 1
1 1502 1 1 95 CYS SG S 4.661 21.389 4.055 1.00 . A B . 95 CYS SG 1 1
1 1503 1 1 96 SER C C 5.820 14.889 2.532 1.00 . A B . 96 SER C 1 1
1 1504 1 1 96 SER CA C 6.545 15.950 1.707 1.00 . A B . 96 SER CA 1 1
1 1505 1 1 96 SER CB C 8.006 15.553 1.510 1.00 . A B . 96 SER CB 1 1
1 1506 1 1 96 SER H H 6.676 17.340 3.290 1.00 . A B . 96 SER H 1 1
1 1507 1 1 96 SER HA H 6.072 16.022 0.740 1.00 . A B . 96 SER HA 1 1
1 1508 1 1 96 SER HB2 H 8.062 14.501 1.271 1.00 . A B . 96 SER HB2 1 1
1 1509 1 1 96 SER HB3 H 8.428 16.129 0.700 1.00 . A B . 96 SER HB3 1 1
1 1510 1 1 96 SER HG H 8.953 16.738 2.765 1.00 . A B . 96 SER HG 1 1
1 1511 1 1 96 SER N N 6.476 17.258 2.332 1.00 . A B . 96 SER N 1 1
1 1512 1 1 96 SER O O 5.895 14.877 3.761 1.00 . A B . 96 SER O 1 1
1 1513 1 1 96 SER OG O 8.766 15.794 2.684 1.00 . A B . 96 SER OG 1 1
1 1514 1 1 97 HIS C C 4.553 11.639 1.655 1.00 . A B . 97 HIS C 1 1
1 1515 1 1 97 HIS CA C 4.384 12.916 2.475 1.00 . A B . 97 HIS CA 1 1
1 1516 1 1 97 HIS CB C 2.899 13.285 2.595 1.00 . A B . 97 HIS CB 1 1
1 1517 1 1 97 HIS CD2 C 0.974 12.918 4.271 1.00 . A B . 97 HIS CD2 1 1
1 1518 1 1 97 HIS CE1 C 1.878 11.287 5.394 1.00 . A B . 97 HIS CE1 1 1
1 1519 1 1 97 HIS CG C 2.195 12.644 3.755 1.00 . A B . 97 HIS CG 1 1
1 1520 1 1 97 HIS H H 5.112 14.070 0.857 1.00 . A B . 97 HIS H 1 1
1 1521 1 1 97 HIS HA H 4.796 12.758 3.460 1.00 . A B . 97 HIS HA 1 1
1 1522 1 1 97 HIS HB2 H 2.812 14.353 2.708 1.00 . A B . 97 HIS HB2 1 1
1 1523 1 1 97 HIS HB3 H 2.389 12.984 1.692 1.00 . A B . 97 HIS HB3 1 1
1 1524 1 1 97 HIS HD2 H 0.281 13.673 3.928 1.00 . A B . 97 HIS HD2 1 1
1 1525 1 1 97 HIS HE1 H 2.020 10.499 6.118 1.00 . A B . 97 HIS HE1 1 1
1 1526 1 1 97 HIS HE2 H -0.086 11.854 5.739 1.00 . A B . 97 HIS HE2 1 1
1 1527 1 1 97 HIS N N 5.125 14.000 1.838 1.00 . A B . 97 HIS N 1 1
1 1528 1 1 97 HIS ND1 N 2.762 11.613 4.467 1.00 . A B . 97 HIS ND1 1 1
1 1529 1 1 97 HIS NE2 N 0.779 12.050 5.314 1.00 . A B . 97 HIS NE2 1 1
1 1530 1 1 97 HIS O O 5.213 11.652 0.613 1.00 . A B . 97 HIS O 1 1
1 1531 1 1 98 ASN C C 2.753 8.494 1.548 1.00 . A B . 98 ASN C 1 1
1 1532 1 1 98 ASN CA C 4.057 9.271 1.418 1.00 . A B . 98 ASN CA 1 1
1 1533 1 1 98 ASN CB C 5.235 8.442 1.960 1.00 . A B . 98 ASN CB 1 1
1 1534 1 1 98 ASN CG C 4.924 7.715 3.263 1.00 . A B . 98 ASN CG 1 1
1 1535 1 1 98 ASN H H 3.422 10.606 2.937 1.00 . A B . 98 ASN H 1 1
1 1536 1 1 98 ASN HA H 4.229 9.483 0.373 1.00 . A B . 98 ASN HA 1 1
1 1537 1 1 98 ASN HB2 H 5.515 7.705 1.223 1.00 . A B . 98 ASN HB2 1 1
1 1538 1 1 98 ASN HB3 H 6.076 9.101 2.132 1.00 . A B . 98 ASN HB3 1 1
1 1539 1 1 98 ASN HD21 H 4.543 9.437 4.179 1.00 . A B . 98 ASN HD21 1 1
1 1540 1 1 98 ASN HD22 H 4.364 8.016 5.145 1.00 . A B . 98 ASN HD22 1 1
1 1541 1 1 98 ASN N N 3.960 10.547 2.116 1.00 . A B . 98 ASN N 1 1
1 1542 1 1 98 ASN ND2 N 4.579 8.464 4.301 1.00 . A B . 98 ASN ND2 1 1
1 1543 1 1 98 ASN O O 2.096 8.539 2.588 1.00 . A B . 98 ASN O 1 1
1 1544 1 1 98 ASN OD1 O 5.017 6.487 3.337 1.00 . A B . 98 ASN OD1 1 1
1 1545 1 1 99 PHE C C 1.373 5.652 -0.152 1.00 . A B . 99 PHE C 1 1
1 1546 1 1 99 PHE CA C 1.145 7.018 0.489 1.00 . A B . 99 PHE CA 1 1
1 1547 1 1 99 PHE CB C 0.035 7.761 -0.267 1.00 . A B . 99 PHE CB 1 1
1 1548 1 1 99 PHE CD1 C -1.462 8.877 1.413 1.00 . A B . 99 PHE CD1 1 1
1 1549 1 1 99 PHE CD2 C 0.015 10.244 0.133 1.00 . A B . 99 PHE CD2 1 1
1 1550 1 1 99 PHE CE1 C -1.939 9.998 2.064 1.00 . A B . 99 PHE CE1 1 1
1 1551 1 1 99 PHE CE2 C -0.457 11.368 0.783 1.00 . A B . 99 PHE CE2 1 1
1 1552 1 1 99 PHE CG C -0.481 8.986 0.441 1.00 . A B . 99 PHE CG 1 1
1 1553 1 1 99 PHE CZ C -1.436 11.246 1.750 1.00 . A B . 99 PHE CZ 1 1
1 1554 1 1 99 PHE H H 2.930 7.810 -0.321 1.00 . A B . 99 PHE H 1 1
1 1555 1 1 99 PHE HA H 0.840 6.877 1.515 1.00 . A B . 99 PHE HA 1 1
1 1556 1 1 99 PHE HB2 H 0.414 8.073 -1.229 1.00 . A B . 99 PHE HB2 1 1
1 1557 1 1 99 PHE HB3 H -0.796 7.088 -0.417 1.00 . A B . 99 PHE HB3 1 1
1 1558 1 1 99 PHE HD1 H -1.856 7.904 1.659 1.00 . A B . 99 PHE HD1 1 1
1 1559 1 1 99 PHE HD2 H 0.779 10.340 -0.623 1.00 . A B . 99 PHE HD2 1 1
1 1560 1 1 99 PHE HE1 H -2.705 9.898 2.820 1.00 . A B . 99 PHE HE1 1 1
1 1561 1 1 99 PHE HE2 H -0.064 12.342 0.535 1.00 . A B . 99 PHE HE2 1 1
1 1562 1 1 99 PHE HZ H -1.806 12.123 2.260 1.00 . A B . 99 PHE HZ 1 1
1 1563 1 1 99 PHE N N 2.373 7.798 0.487 1.00 . A B . 99 PHE N 1 1
1 1564 1 1 99 PHE O O 1.779 5.562 -1.309 1.00 . A B . 99 PHE O 1 1
1 1565 1 1 100 TRP C C 0.053 2.833 -0.690 1.00 . A B . 100 TRP C 1 1
1 1566 1 1 100 TRP CA C 1.290 3.235 0.095 1.00 . A B . 100 TRP CA 1 1
1 1567 1 1 100 TRP CB C 1.539 2.234 1.230 1.00 . A B . 100 TRP CB 1 1
1 1568 1 1 100 TRP CD1 C 3.945 2.205 2.102 1.00 . A B . 100 TRP CD1 1 1
1 1569 1 1 100 TRP CD2 C 3.548 0.701 0.491 1.00 . A B . 100 TRP CD2 1 1
1 1570 1 1 100 TRP CE2 C 4.894 0.602 0.877 1.00 . A B . 100 TRP CE2 1 1
1 1571 1 1 100 TRP CE3 C 3.073 -0.155 -0.510 1.00 . A B . 100 TRP CE3 1 1
1 1572 1 1 100 TRP CG C 2.956 1.744 1.285 1.00 . A B . 100 TRP CG 1 1
1 1573 1 1 100 TRP CH2 C 5.277 -1.137 -0.671 1.00 . A B . 100 TRP CH2 1 1
1 1574 1 1 100 TRP CZ2 C 5.770 -0.314 0.300 1.00 . A B . 100 TRP CZ2 1 1
1 1575 1 1 100 TRP CZ3 C 3.943 -1.064 -1.077 1.00 . A B . 100 TRP CZ3 1 1
1 1576 1 1 100 TRP H H 0.823 4.721 1.529 1.00 . A B . 100 TRP H 1 1
1 1577 1 1 100 TRP HA H 2.141 3.231 -0.571 1.00 . A B . 100 TRP HA 1 1
1 1578 1 1 100 TRP HB2 H 1.309 2.703 2.176 1.00 . A B . 100 TRP HB2 1 1
1 1579 1 1 100 TRP HB3 H 0.895 1.377 1.093 1.00 . A B . 100 TRP HB3 1 1
1 1580 1 1 100 TRP HD1 H 3.816 2.995 2.824 1.00 . A B . 100 TRP HD1 1 1
1 1581 1 1 100 TRP HE1 H 5.968 1.686 2.311 1.00 . A B . 100 TRP HE1 1 1
1 1582 1 1 100 TRP HE3 H 2.051 -0.122 -0.833 1.00 . A B . 100 TRP HE3 1 1
1 1583 1 1 100 TRP HH2 H 5.923 -1.864 -1.143 1.00 . A B . 100 TRP HH2 1 1
1 1584 1 1 100 TRP HZ2 H 6.801 -0.384 0.604 1.00 . A B . 100 TRP HZ2 1 1
1 1585 1 1 100 TRP HZ3 H 3.592 -1.733 -1.850 1.00 . A B . 100 TRP HZ3 1 1
1 1586 1 1 100 TRP N N 1.127 4.590 0.608 1.00 . A B . 100 TRP N 1 1
1 1587 1 1 100 TRP NE1 N 5.115 1.533 1.854 1.00 . A B . 100 TRP NE1 1 1
1 1588 1 1 100 TRP O O -1.071 2.916 -0.185 1.00 . A B . 100 TRP O 1 1
1 1589 1 1 101 LEU C C -1.442 0.661 -2.327 1.00 . A B . 101 LEU C 1 1
1 1590 1 1 101 LEU CA C -0.832 1.982 -2.789 1.00 . A B . 101 LEU CA 1 1
1 1591 1 1 101 LEU CB C -0.352 1.876 -4.240 1.00 . A B . 101 LEU CB 1 1
1 1592 1 1 101 LEU CD1 C 1.280 3.743 -4.677 1.00 . A B . 101 LEU CD1 1 1
1 1593 1 1 101 LEU CD2 C -0.364 3.082 -6.445 1.00 . A B . 101 LEU CD2 1 1
1 1594 1 1 101 LEU CG C -0.124 3.218 -4.948 1.00 . A B . 101 LEU CG 1 1
1 1595 1 1 101 LEU H H 1.186 2.339 -2.258 1.00 . A B . 101 LEU H 1 1
1 1596 1 1 101 LEU HA H -1.595 2.746 -2.732 1.00 . A B . 101 LEU HA 1 1
1 1597 1 1 101 LEU HB2 H 0.576 1.324 -4.249 1.00 . A B . 101 LEU HB2 1 1
1 1598 1 1 101 LEU HB3 H -1.087 1.318 -4.800 1.00 . A B . 101 LEU HB3 1 1
1 1599 1 1 101 LEU HD11 H 1.407 4.701 -5.160 1.00 . A B . 101 LEU HD11 1 1
1 1600 1 1 101 LEU HD12 H 2.009 3.045 -5.064 1.00 . A B . 101 LEU HD12 1 1
1 1601 1 1 101 LEU HD13 H 1.423 3.856 -3.612 1.00 . A B . 101 LEU HD13 1 1
1 1602 1 1 101 LEU HD21 H 0.488 2.604 -6.905 1.00 . A B . 101 LEU HD21 1 1
1 1603 1 1 101 LEU HD22 H -0.506 4.062 -6.879 1.00 . A B . 101 LEU HD22 1 1
1 1604 1 1 101 LEU HD23 H -1.246 2.482 -6.614 1.00 . A B . 101 LEU HD23 1 1
1 1605 1 1 101 LEU HG H -0.828 3.939 -4.562 1.00 . A B . 101 LEU HG 1 1
1 1606 1 1 101 LEU N N 0.265 2.390 -1.920 1.00 . A B . 101 LEU N 1 1
1 1607 1 1 101 LEU O O -2.494 0.252 -2.810 1.00 . A B . 101 LEU O 1 1
1 1608 1 1 102 ALA C C -1.684 -1.083 0.612 1.00 . A B . 102 ALA C 1 1
1 1609 1 1 102 ALA CA C -1.265 -1.254 -0.844 1.00 . A B . 102 ALA CA 1 1
1 1610 1 1 102 ALA CB C -0.194 -2.326 -0.978 1.00 . A B . 102 ALA CB 1 1
1 1611 1 1 102 ALA H H 0.055 0.383 -1.040 1.00 . A B . 102 ALA H 1 1
1 1612 1 1 102 ALA HA H -2.123 -1.558 -1.426 1.00 . A B . 102 ALA HA 1 1
1 1613 1 1 102 ALA HB1 H -0.580 -3.267 -0.617 1.00 . A B . 102 ALA HB1 1 1
1 1614 1 1 102 ALA HB2 H 0.673 -2.044 -0.396 1.00 . A B . 102 ALA HB2 1 1
1 1615 1 1 102 ALA HB3 H 0.088 -2.426 -2.015 1.00 . A B . 102 ALA HB3 1 1
1 1616 1 1 102 ALA N N -0.782 0.009 -1.382 1.00 . A B . 102 ALA N 1 1
1 1617 1 1 102 ALA O O -1.666 -2.034 1.396 1.00 . A B . 102 ALA O 1 1
1 1618 1 1 103 ILE C C -3.677 1.385 2.358 1.00 . A B . 103 ILE C 1 1
1 1619 1 1 103 ILE CA C -2.471 0.442 2.339 1.00 . A B . 103 ILE CA 1 1
1 1620 1 1 103 ILE CB C -1.314 1.053 3.178 1.00 . A B . 103 ILE CB 1 1
1 1621 1 1 103 ILE CD1 C 0.887 0.477 4.347 1.00 . A B . 103 ILE CD1 1 1
1 1622 1 1 103 ILE CG1 C -0.275 -0.026 3.516 1.00 . A B . 103 ILE CG1 1 1
1 1623 1 1 103 ILE CG2 C -1.838 1.702 4.457 1.00 . A B . 103 ILE CG2 1 1
1 1624 1 1 103 ILE H H -2.039 0.861 0.307 1.00 . A B . 103 ILE H 1 1
1 1625 1 1 103 ILE HA H -2.760 -0.492 2.800 1.00 . A B . 103 ILE HA 1 1
1 1626 1 1 103 ILE HB H -0.840 1.819 2.587 1.00 . A B . 103 ILE HB 1 1
1 1627 1 1 103 ILE HD11 H 1.576 -0.334 4.532 1.00 . A B . 103 ILE HD11 1 1
1 1628 1 1 103 ILE HD12 H 0.518 0.858 5.287 1.00 . A B . 103 ILE HD12 1 1
1 1629 1 1 103 ILE HD13 H 1.397 1.265 3.815 1.00 . A B . 103 ILE HD13 1 1
1 1630 1 1 103 ILE HG12 H -0.756 -0.819 4.068 1.00 . A B . 103 ILE HG12 1 1
1 1631 1 1 103 ILE HG13 H 0.125 -0.427 2.596 1.00 . A B . 103 ILE HG13 1 1
1 1632 1 1 103 ILE HG21 H -2.359 0.966 5.050 1.00 . A B . 103 ILE HG21 1 1
1 1633 1 1 103 ILE HG22 H -2.515 2.504 4.203 1.00 . A B . 103 ILE HG22 1 1
1 1634 1 1 103 ILE HG23 H -1.009 2.099 5.025 1.00 . A B . 103 ILE HG23 1 1
1 1635 1 1 103 ILE N N -2.048 0.145 0.975 1.00 . A B . 103 ILE N 1 1
1 1636 1 1 103 ILE O O -4.595 1.202 3.157 1.00 . A B . 103 ILE O 1 1
1 1637 1 1 104 ASP C C -5.810 2.987 0.353 1.00 . A B . 104 ASP C 1 1
1 1638 1 1 104 ASP CA C -4.783 3.350 1.431 1.00 . A B . 104 ASP CA 1 1
1 1639 1 1 104 ASP CB C -4.249 4.776 1.212 1.00 . A B . 104 ASP CB 1 1
1 1640 1 1 104 ASP CG C -5.348 5.832 1.219 1.00 . A B . 104 ASP CG 1 1
1 1641 1 1 104 ASP H H -2.930 2.479 0.851 1.00 . A B . 104 ASP H 1 1
1 1642 1 1 104 ASP HA H -5.277 3.313 2.391 1.00 . A B . 104 ASP HA 1 1
1 1643 1 1 104 ASP HB2 H -3.550 5.013 2.000 1.00 . A B . 104 ASP HB2 1 1
1 1644 1 1 104 ASP HB3 H -3.737 4.821 0.261 1.00 . A B . 104 ASP HB3 1 1
1 1645 1 1 104 ASP N N -3.679 2.386 1.476 1.00 . A B . 104 ASP N 1 1
1 1646 1 1 104 ASP O O -6.720 2.194 0.603 1.00 . A B . 104 ASP O 1 1
1 1647 1 1 104 ASP OD1 O -5.682 6.339 2.310 1.00 . A B . 104 ASP OD1 1 1
1 1648 1 1 104 ASP OD2 O -5.876 6.160 0.137 1.00 . A B . 104 ASP OD2 1 1
1 1649 1 1 105 MET C C -7.966 3.796 -1.608 1.00 . A B . 105 MET C 1 1
1 1650 1 1 105 MET CA C -6.556 3.338 -1.964 1.00 . A B . 105 MET CA 1 1
1 1651 1 1 105 MET CB C -6.572 1.867 -2.391 1.00 . A B . 105 MET CB 1 1
1 1652 1 1 105 MET CE C -3.974 1.557 -5.619 1.00 . A B . 105 MET CE 1 1
1 1653 1 1 105 MET CG C -5.373 1.456 -3.232 1.00 . A B . 105 MET CG 1 1
1 1654 1 1 105 MET H H -4.898 4.183 -0.960 1.00 . A B . 105 MET H 1 1
1 1655 1 1 105 MET HA H -6.204 3.937 -2.793 1.00 . A B . 105 MET HA 1 1
1 1656 1 1 105 MET HB2 H -6.590 1.251 -1.505 1.00 . A B . 105 MET HB2 1 1
1 1657 1 1 105 MET HB3 H -7.468 1.681 -2.965 1.00 . A B . 105 MET HB3 1 1
1 1658 1 1 105 MET HE1 H -3.534 2.168 -6.393 1.00 . A B . 105 MET HE1 1 1
1 1659 1 1 105 MET HE2 H -4.517 0.740 -6.072 1.00 . A B . 105 MET HE2 1 1
1 1660 1 1 105 MET HE3 H -3.195 1.162 -4.984 1.00 . A B . 105 MET HE3 1 1
1 1661 1 1 105 MET HG2 H -4.492 1.468 -2.608 1.00 . A B . 105 MET HG2 1 1
1 1662 1 1 105 MET HG3 H -5.535 0.452 -3.600 1.00 . A B . 105 MET HG3 1 1
1 1663 1 1 105 MET N N -5.645 3.564 -0.839 1.00 . A B . 105 MET N 1 1
1 1664 1 1 105 MET O O -8.913 3.009 -1.621 1.00 . A B . 105 MET O 1 1
1 1665 1 1 105 MET SD S -5.097 2.551 -4.639 1.00 . A B . 105 MET SD 1 1
1 1666 1 1 106 SER C C -10.378 5.583 -2.051 1.00 . A B . 106 SER C 1 1
1 1667 1 1 106 SER CA C -9.365 5.660 -0.903 1.00 . A B . 106 SER CA 1 1
1 1668 1 1 106 SER CB C -9.168 7.116 -0.476 1.00 . A B . 106 SER CB 1 1
1 1669 1 1 106 SER H H -7.278 5.634 -1.239 1.00 . A B . 106 SER H 1 1
1 1670 1 1 106 SER HA H -9.751 5.103 -0.063 1.00 . A B . 106 SER HA 1 1
1 1671 1 1 106 SER HB2 H -8.787 7.685 -1.312 1.00 . A B . 106 SER HB2 1 1
1 1672 1 1 106 SER HB3 H -10.117 7.527 -0.166 1.00 . A B . 106 SER HB3 1 1
1 1673 1 1 106 SER HG H -7.440 6.717 0.394 1.00 . A B . 106 SER HG 1 1
1 1674 1 1 106 SER N N -8.085 5.073 -1.269 1.00 . A B . 106 SER N 1 1
1 1675 1 1 106 SER O O -10.394 6.435 -2.943 1.00 . A B . 106 SER O 1 1
1 1676 1 1 106 SER OG O -8.251 7.220 0.604 1.00 . A B . 106 SER OG 1 1
1 1677 1 1 107 PHE C C -13.566 4.912 -2.528 1.00 . A B . 107 PHE C 1 1
1 1678 1 1 107 PHE CA C -12.239 4.364 -3.038 1.00 . A B . 107 PHE CA 1 1
1 1679 1 1 107 PHE CB C -12.384 2.881 -3.392 1.00 . A B . 107 PHE CB 1 1
1 1680 1 1 107 PHE CD1 C -12.583 3.396 -5.840 1.00 . A B . 107 PHE CD1 1 1
1 1681 1 1 107 PHE CD2 C -11.364 1.457 -5.184 1.00 . A B . 107 PHE CD2 1 1
1 1682 1 1 107 PHE CE1 C -12.329 3.111 -7.168 1.00 . A B . 107 PHE CE1 1 1
1 1683 1 1 107 PHE CE2 C -11.108 1.166 -6.509 1.00 . A B . 107 PHE CE2 1 1
1 1684 1 1 107 PHE CG C -12.104 2.573 -4.835 1.00 . A B . 107 PHE CG 1 1
1 1685 1 1 107 PHE CZ C -11.590 1.994 -7.503 1.00 . A B . 107 PHE CZ 1 1
1 1686 1 1 107 PHE H H -11.135 3.897 -1.298 1.00 . A B . 107 PHE H 1 1
1 1687 1 1 107 PHE HA H -11.944 4.914 -3.921 1.00 . A B . 107 PHE HA 1 1
1 1688 1 1 107 PHE HB2 H -11.695 2.307 -2.793 1.00 . A B . 107 PHE HB2 1 1
1 1689 1 1 107 PHE HB3 H -13.393 2.563 -3.174 1.00 . A B . 107 PHE HB3 1 1
1 1690 1 1 107 PHE HD1 H -13.163 4.269 -5.579 1.00 . A B . 107 PHE HD1 1 1
1 1691 1 1 107 PHE HD2 H -10.985 0.809 -4.409 1.00 . A B . 107 PHE HD2 1 1
1 1692 1 1 107 PHE HE1 H -12.707 3.761 -7.942 1.00 . A B . 107 PHE HE1 1 1
1 1693 1 1 107 PHE HE2 H -10.530 0.291 -6.767 1.00 . A B . 107 PHE HE2 1 1
1 1694 1 1 107 PHE HZ H -11.390 1.768 -8.541 1.00 . A B . 107 PHE HZ 1 1
1 1695 1 1 107 PHE N N -11.213 4.551 -2.024 1.00 . A B . 107 PHE N 1 1
1 1696 1 1 107 PHE O O -13.869 4.788 -1.343 1.00 . A B . 107 PHE O 1 1
1 1697 1 1 108 GLU C C -16.467 6.549 -4.249 1.00 . A B . 108 GLU C 1 1
1 1698 1 1 108 GLU CA C -15.638 6.092 -3.033 1.00 . A B . 108 GLU CA 1 1
1 1699 1 1 108 GLU CB C -15.436 7.270 -2.072 1.00 . A B . 108 GLU CB 1 1
1 1700 1 1 108 GLU CD C -16.792 9.104 -1.018 1.00 . A B . 108 GLU CD 1 1
1 1701 1 1 108 GLU CG C -16.676 7.619 -1.270 1.00 . A B . 108 GLU CG 1 1
1 1702 1 1 108 GLU H H -14.061 5.567 -4.347 1.00 . A B . 108 GLU H 1 1
1 1703 1 1 108 GLU HA H -16.194 5.324 -2.517 1.00 . A B . 108 GLU HA 1 1
1 1704 1 1 108 GLU HB2 H -14.643 7.026 -1.381 1.00 . A B . 108 GLU HB2 1 1
1 1705 1 1 108 GLU HB3 H -15.148 8.139 -2.644 1.00 . A B . 108 GLU HB3 1 1
1 1706 1 1 108 GLU HG2 H -17.547 7.291 -1.815 1.00 . A B . 108 GLU HG2 1 1
1 1707 1 1 108 GLU HG3 H -16.634 7.109 -0.318 1.00 . A B . 108 GLU HG3 1 1
1 1708 1 1 108 GLU N N -14.349 5.516 -3.416 1.00 . A B . 108 GLU N 1 1
1 1709 1 1 108 GLU O O -17.664 6.280 -4.296 1.00 . A B . 108 GLU O 1 1
1 1710 1 1 108 GLU OE1 O -16.056 9.628 -0.157 1.00 . A B . 108 GLU OE1 1 1
1 1711 1 1 108 GLU OE2 O -17.609 9.759 -1.698 1.00 . A B . 108 GLU OE2 1 1
1 1712 1 1 109 PRO C C -17.515 6.720 -7.132 1.00 . A B . 109 PRO C 1 1
1 1713 1 1 109 PRO CA C -16.589 7.744 -6.436 1.00 . A B . 109 PRO CA 1 1
1 1714 1 1 109 PRO CB C -15.466 8.192 -7.370 1.00 . A B . 109 PRO CB 1 1
1 1715 1 1 109 PRO CD C -14.443 7.696 -5.277 1.00 . A B . 109 PRO CD 1 1
1 1716 1 1 109 PRO CG C -14.383 8.629 -6.455 1.00 . A B . 109 PRO CG 1 1
1 1717 1 1 109 PRO HA H -17.184 8.608 -6.179 1.00 . A B . 109 PRO HA 1 1
1 1718 1 1 109 PRO HB2 H -15.148 7.365 -7.990 1.00 . A B . 109 PRO HB2 1 1
1 1719 1 1 109 PRO HB3 H -15.794 9.018 -7.980 1.00 . A B . 109 PRO HB3 1 1
1 1720 1 1 109 PRO HD2 H -13.784 6.854 -5.433 1.00 . A B . 109 PRO HD2 1 1
1 1721 1 1 109 PRO HD3 H -14.180 8.218 -4.371 1.00 . A B . 109 PRO HD3 1 1
1 1722 1 1 109 PRO HG2 H -13.426 8.551 -6.954 1.00 . A B . 109 PRO HG2 1 1
1 1723 1 1 109 PRO HG3 H -14.560 9.642 -6.132 1.00 . A B . 109 PRO HG3 1 1
1 1724 1 1 109 PRO N N -15.861 7.258 -5.244 1.00 . A B . 109 PRO N 1 1
1 1725 1 1 109 PRO O O -18.620 7.097 -7.522 1.00 . A B . 109 PRO O 1 1
1 1726 1 1 110 PRO C C -19.379 4.392 -7.420 1.00 . A B . 110 PRO C 1 1
1 1727 1 1 110 PRO CA C -17.960 4.432 -7.991 1.00 . A B . 110 PRO CA 1 1
1 1728 1 1 110 PRO CB C -17.233 3.117 -7.714 1.00 . A B . 110 PRO CB 1 1
1 1729 1 1 110 PRO CD C -15.782 4.865 -6.984 1.00 . A B . 110 PRO CD 1 1
1 1730 1 1 110 PRO CG C -15.801 3.495 -7.603 1.00 . A B . 110 PRO CG 1 1
1 1731 1 1 110 PRO HA H -18.012 4.597 -9.059 1.00 . A B . 110 PRO HA 1 1
1 1732 1 1 110 PRO HB2 H -17.595 2.683 -6.790 1.00 . A B . 110 PRO HB2 1 1
1 1733 1 1 110 PRO HB3 H -17.374 2.430 -8.533 1.00 . A B . 110 PRO HB3 1 1
1 1734 1 1 110 PRO HD2 H -15.669 4.793 -5.912 1.00 . A B . 110 PRO HD2 1 1
1 1735 1 1 110 PRO HD3 H -14.983 5.455 -7.407 1.00 . A B . 110 PRO HD3 1 1
1 1736 1 1 110 PRO HG2 H -15.281 2.788 -6.971 1.00 . A B . 110 PRO HG2 1 1
1 1737 1 1 110 PRO HG3 H -15.352 3.529 -8.584 1.00 . A B . 110 PRO HG3 1 1
1 1738 1 1 110 PRO N N -17.100 5.437 -7.337 1.00 . A B . 110 PRO N 1 1
1 1739 1 1 110 PRO O O -19.576 4.388 -6.203 1.00 . A B . 110 PRO O 1 1
1 1740 1 1 111 GLU C C -22.165 2.951 -7.442 1.00 . A B . 111 GLU C 1 1
1 1741 1 1 111 GLU CA C -21.763 4.343 -7.925 1.00 . A B . 111 GLU CA 1 1
1 1742 1 1 111 GLU CB C -22.629 4.759 -9.118 1.00 . A B . 111 GLU CB 1 1
1 1743 1 1 111 GLU CD C -24.961 4.904 -10.072 1.00 . A B . 111 GLU CD 1 1
1 1744 1 1 111 GLU CG C -24.119 4.804 -8.818 1.00 . A B . 111 GLU CG 1 1
1 1745 1 1 111 GLU H H -20.130 4.379 -9.264 1.00 . A B . 111 GLU H 1 1
1 1746 1 1 111 GLU HA H -21.906 5.049 -7.122 1.00 . A B . 111 GLU HA 1 1
1 1747 1 1 111 GLU HB2 H -22.323 5.742 -9.440 1.00 . A B . 111 GLU HB2 1 1
1 1748 1 1 111 GLU HB3 H -22.466 4.060 -9.925 1.00 . A B . 111 GLU HB3 1 1
1 1749 1 1 111 GLU HG2 H -24.394 3.905 -8.288 1.00 . A B . 111 GLU HG2 1 1
1 1750 1 1 111 GLU HG3 H -24.322 5.663 -8.197 1.00 . A B . 111 GLU HG3 1 1
1 1751 1 1 111 GLU N N -20.359 4.374 -8.312 1.00 . A B . 111 GLU N 1 1
1 1752 1 1 111 GLU O O -21.700 1.940 -7.967 1.00 . A B . 111 GLU O 1 1
1 1753 1 1 111 GLU OE1 O -24.904 3.978 -10.909 1.00 . A B . 111 GLU OE1 1 1
1 1754 1 1 111 GLU OE2 O -25.689 5.905 -10.229 1.00 . A B . 111 GLU OE2 1 1
1 1755 1 1 112 PHE C C -24.979 1.706 -5.578 1.00 . A B . 112 PHE C 1 1
1 1756 1 1 112 PHE CA C -23.490 1.639 -5.892 1.00 . A B . 112 PHE CA 1 1
1 1757 1 1 112 PHE CB C -22.694 1.250 -4.640 1.00 . A B . 112 PHE CB 1 1
1 1758 1 1 112 PHE CD1 C -21.558 3.247 -3.617 1.00 . A B . 112 PHE CD1 1 1
1 1759 1 1 112 PHE CD2 C -23.555 2.435 -2.599 1.00 . A B . 112 PHE CD2 1 1
1 1760 1 1 112 PHE CE1 C -21.469 4.238 -2.658 1.00 . A B . 112 PHE CE1 1 1
1 1761 1 1 112 PHE CE2 C -23.471 3.422 -1.639 1.00 . A B . 112 PHE CE2 1 1
1 1762 1 1 112 PHE CG C -22.602 2.335 -3.599 1.00 . A B . 112 PHE CG 1 1
1 1763 1 1 112 PHE CZ C -22.427 4.324 -1.669 1.00 . A B . 112 PHE CZ 1 1
1 1764 1 1 112 PHE H H -23.355 3.741 -6.045 1.00 . A B . 112 PHE H 1 1
1 1765 1 1 112 PHE HA H -23.334 0.885 -6.649 1.00 . A B . 112 PHE HA 1 1
1 1766 1 1 112 PHE HB2 H -23.162 0.394 -4.180 1.00 . A B . 112 PHE HB2 1 1
1 1767 1 1 112 PHE HB3 H -21.689 0.987 -4.935 1.00 . A B . 112 PHE HB3 1 1
1 1768 1 1 112 PHE HD1 H -20.810 3.180 -4.391 1.00 . A B . 112 PHE HD1 1 1
1 1769 1 1 112 PHE HD2 H -24.373 1.729 -2.574 1.00 . A B . 112 PHE HD2 1 1
1 1770 1 1 112 PHE HE1 H -20.650 4.942 -2.682 1.00 . A B . 112 PHE HE1 1 1
1 1771 1 1 112 PHE HE2 H -24.222 3.490 -0.866 1.00 . A B . 112 PHE HE2 1 1
1 1772 1 1 112 PHE HZ H -22.360 5.098 -0.917 1.00 . A B . 112 PHE HZ 1 1
1 1773 1 1 112 PHE N N -23.025 2.903 -6.435 1.00 . A B . 112 PHE N 1 1
1 1774 1 1 112 PHE O O -25.497 2.761 -5.207 1.00 . A B . 112 PHE O 1 1
1 1775 1 1 113 GLU C C -27.404 -0.773 -4.695 1.00 . A B . 113 GLU C 1 1
1 1776 1 1 113 GLU CA C -27.087 0.484 -5.495 1.00 . A B . 113 GLU CA 1 1
1 1777 1 1 113 GLU CB C -27.871 0.470 -6.809 1.00 . A B . 113 GLU CB 1 1
1 1778 1 1 113 GLU CD C -28.676 2.852 -6.565 1.00 . A B . 113 GLU CD 1 1
1 1779 1 1 113 GLU CG C -27.990 1.837 -7.457 1.00 . A B . 113 GLU CG 1 1
1 1780 1 1 113 GLU H H -25.180 -0.220 -6.070 1.00 . A B . 113 GLU H 1 1
1 1781 1 1 113 GLU HA H -27.380 1.350 -4.919 1.00 . A B . 113 GLU HA 1 1
1 1782 1 1 113 GLU HB2 H -27.377 -0.192 -7.504 1.00 . A B . 113 GLU HB2 1 1
1 1783 1 1 113 GLU HB3 H -28.868 0.099 -6.618 1.00 . A B . 113 GLU HB3 1 1
1 1784 1 1 113 GLU HG2 H -26.999 2.199 -7.688 1.00 . A B . 113 GLU HG2 1 1
1 1785 1 1 113 GLU HG3 H -28.558 1.741 -8.372 1.00 . A B . 113 GLU HG3 1 1
1 1786 1 1 113 GLU N N -25.658 0.580 -5.754 1.00 . A B . 113 GLU N 1 1
1 1787 1 1 113 GLU O O -26.634 -1.735 -4.706 1.00 . A B . 113 GLU O 1 1
1 1788 1 1 113 GLU OE1 O -29.335 2.452 -5.578 1.00 . A B . 113 GLU OE1 1 1
1 1789 1 1 113 GLU OE2 O -28.563 4.059 -6.847 1.00 . A B . 113 GLU OE2 1 1
1 1790 1 1 114 ILE C C -30.474 -2.058 -3.247 1.00 . A B . 114 ILE C 1 1
1 1791 1 1 114 ILE CA C -28.961 -1.897 -3.199 1.00 . A B . 114 ILE CA 1 1
1 1792 1 1 114 ILE CB C -28.519 -1.758 -1.729 1.00 . A B . 114 ILE CB 1 1
1 1793 1 1 114 ILE CD1 C -28.316 -0.089 0.178 1.00 . A B . 114 ILE CD1 1 1
1 1794 1 1 114 ILE CG1 C -28.486 -0.286 -1.309 1.00 . A B . 114 ILE CG1 1 1
1 1795 1 1 114 ILE CG2 C -27.163 -2.411 -1.519 1.00 . A B . 114 ILE CG2 1 1
1 1796 1 1 114 ILE H H -29.104 0.041 -4.038 1.00 . A B . 114 ILE H 1 1
1 1797 1 1 114 ILE HA H -28.502 -2.786 -3.608 1.00 . A B . 114 ILE HA 1 1
1 1798 1 1 114 ILE HB H -29.239 -2.279 -1.117 1.00 . A B . 114 ILE HB 1 1
1 1799 1 1 114 ILE HD11 H -27.299 -0.314 0.453 1.00 . A B . 114 ILE HD11 1 1
1 1800 1 1 114 ILE HD12 H -28.986 -0.749 0.709 1.00 . A B . 114 ILE HD12 1 1
1 1801 1 1 114 ILE HD13 H -28.541 0.936 0.434 1.00 . A B . 114 ILE HD13 1 1
1 1802 1 1 114 ILE HG12 H -27.664 0.207 -1.805 1.00 . A B . 114 ILE HG12 1 1
1 1803 1 1 114 ILE HG13 H -29.412 0.185 -1.604 1.00 . A B . 114 ILE HG13 1 1
1 1804 1 1 114 ILE HG21 H -26.465 -2.031 -2.249 1.00 . A B . 114 ILE HG21 1 1
1 1805 1 1 114 ILE HG22 H -27.257 -3.481 -1.631 1.00 . A B . 114 ILE HG22 1 1
1 1806 1 1 114 ILE HG23 H -26.804 -2.183 -0.526 1.00 . A B . 114 ILE HG23 1 1
1 1807 1 1 114 ILE N N -28.535 -0.759 -4.005 1.00 . A B . 114 ILE N 1 1
1 1808 1 1 114 ILE O O -31.213 -1.240 -2.694 1.00 . A B . 114 ILE O 1 1
1 1809 1 1 115 VAL C C -32.812 -4.293 -2.902 1.00 . A B . 115 VAL C 1 1
1 1810 1 1 115 VAL CA C -32.351 -3.383 -4.036 1.00 . A B . 115 VAL CA 1 1
1 1811 1 1 115 VAL CB C -32.685 -4.048 -5.391 1.00 . A B . 115 VAL CB 1 1
1 1812 1 1 115 VAL CG1 C -34.191 -4.138 -5.595 1.00 . A B . 115 VAL CG1 1 1
1 1813 1 1 115 VAL CG2 C -32.033 -3.291 -6.539 1.00 . A B . 115 VAL CG2 1 1
1 1814 1 1 115 VAL H H -30.285 -3.733 -4.317 1.00 . A B . 115 VAL H 1 1
1 1815 1 1 115 VAL HA H -32.882 -2.444 -3.974 1.00 . A B . 115 VAL HA 1 1
1 1816 1 1 115 VAL HB H -32.289 -5.051 -5.381 1.00 . A B . 115 VAL HB 1 1
1 1817 1 1 115 VAL HG11 H -34.600 -3.145 -5.702 1.00 . A B . 115 VAL HG11 1 1
1 1818 1 1 115 VAL HG12 H -34.640 -4.621 -4.741 1.00 . A B . 115 VAL HG12 1 1
1 1819 1 1 115 VAL HG13 H -34.401 -4.712 -6.486 1.00 . A B . 115 VAL HG13 1 1
1 1820 1 1 115 VAL HG21 H -30.986 -3.138 -6.320 1.00 . A B . 115 VAL HG21 1 1
1 1821 1 1 115 VAL HG22 H -32.520 -2.336 -6.663 1.00 . A B . 115 VAL HG22 1 1
1 1822 1 1 115 VAL HG23 H -32.129 -3.866 -7.449 1.00 . A B . 115 VAL HG23 1 1
1 1823 1 1 115 VAL N N -30.928 -3.110 -3.911 1.00 . A B . 115 VAL N 1 1
1 1824 1 1 115 VAL O O -32.141 -5.278 -2.573 1.00 . A B . 115 VAL O 1 1
1 1825 1 1 116 GLY C C -35.603 -5.641 -1.650 1.00 . A B . 116 GLY C 1 1
1 1826 1 1 116 GLY CA C -34.465 -4.749 -1.205 1.00 . A B . 116 GLY CA 1 1
1 1827 1 1 116 GLY H H -34.423 -3.157 -2.594 1.00 . A B . 116 GLY H 1 1
1 1828 1 1 116 GLY HA2 H -33.673 -5.363 -0.804 1.00 . A B . 116 GLY HA2 1 1
1 1829 1 1 116 GLY HA3 H -34.825 -4.087 -0.432 1.00 . A B . 116 GLY HA3 1 1
1 1830 1 1 116 GLY N N -33.939 -3.953 -2.295 1.00 . A B . 116 GLY N 1 1
1 1831 1 1 116 GLY O O -36.600 -5.159 -2.186 1.00 . A B . 116 GLY O 1 1
1 1832 1 1 117 PHE C C -37.312 -8.313 -0.626 1.00 . A B . 117 PHE C 1 1
1 1833 1 1 117 PHE CA C -36.485 -7.889 -1.833 1.00 . A B . 117 PHE CA 1 1
1 1834 1 1 117 PHE CB C -35.864 -9.097 -2.528 1.00 . A B . 117 PHE CB 1 1
1 1835 1 1 117 PHE CD1 C -36.575 -8.633 -4.883 1.00 . A B . 117 PHE CD1 1 1
1 1836 1 1 117 PHE CD2 C -34.241 -8.792 -4.423 1.00 . A B . 117 PHE CD2 1 1
1 1837 1 1 117 PHE CE1 C -36.300 -8.388 -6.211 1.00 . A B . 117 PHE CE1 1 1
1 1838 1 1 117 PHE CE2 C -33.960 -8.548 -5.755 1.00 . A B . 117 PHE CE2 1 1
1 1839 1 1 117 PHE CG C -35.552 -8.838 -3.974 1.00 . A B . 117 PHE CG 1 1
1 1840 1 1 117 PHE CZ C -34.993 -8.346 -6.649 1.00 . A B . 117 PHE CZ 1 1
1 1841 1 1 117 PHE H H -34.639 -7.272 -1.003 1.00 . A B . 117 PHE H 1 1
1 1842 1 1 117 PHE HA H -37.138 -7.384 -2.532 1.00 . A B . 117 PHE HA 1 1
1 1843 1 1 117 PHE HB2 H -34.944 -9.361 -2.028 1.00 . A B . 117 PHE HB2 1 1
1 1844 1 1 117 PHE HB3 H -36.550 -9.930 -2.477 1.00 . A B . 117 PHE HB3 1 1
1 1845 1 1 117 PHE HD1 H -37.599 -8.665 -4.543 1.00 . A B . 117 PHE HD1 1 1
1 1846 1 1 117 PHE HD2 H -33.435 -8.952 -3.722 1.00 . A B . 117 PHE HD2 1 1
1 1847 1 1 117 PHE HE1 H -37.109 -8.229 -6.909 1.00 . A B . 117 PHE HE1 1 1
1 1848 1 1 117 PHE HE2 H -32.935 -8.514 -6.095 1.00 . A B . 117 PHE HE2 1 1
1 1849 1 1 117 PHE HZ H -34.779 -8.154 -7.689 1.00 . A B . 117 PHE HZ 1 1
1 1850 1 1 117 PHE N N -35.455 -6.941 -1.441 1.00 . A B . 117 PHE N 1 1
1 1851 1 1 117 PHE O O -37.149 -7.771 0.462 1.00 . A B . 117 PHE O 1 1
1 1852 1 1 118 THR C C -38.298 -10.372 1.430 1.00 . A B . 118 THR C 1 1
1 1853 1 1 118 THR CA C -39.059 -9.759 0.249 1.00 . A B . 118 THR CA 1 1
1 1854 1 1 118 THR CB C -40.067 -10.788 -0.292 1.00 . A B . 118 THR CB 1 1
1 1855 1 1 118 THR CG2 C -41.430 -10.606 0.362 1.00 . A B . 118 THR CG2 1 1
1 1856 1 1 118 THR H H -38.260 -9.703 -1.705 1.00 . A B . 118 THR H 1 1
1 1857 1 1 118 THR HA H -39.618 -8.908 0.608 1.00 . A B . 118 THR HA 1 1
1 1858 1 1 118 THR HB H -39.703 -11.779 -0.066 1.00 . A B . 118 THR HB 1 1
1 1859 1 1 118 THR HG1 H -40.543 -9.764 -1.920 1.00 . A B . 118 THR HG1 1 1
1 1860 1 1 118 THR HG21 H -41.799 -9.612 0.156 1.00 . A B . 118 THR HG21 1 1
1 1861 1 1 118 THR HG22 H -41.338 -10.741 1.430 1.00 . A B . 118 THR HG22 1 1
1 1862 1 1 118 THR HG23 H -42.120 -11.335 -0.034 1.00 . A B . 118 THR HG23 1 1
1 1863 1 1 118 THR N N -38.187 -9.290 -0.818 1.00 . A B . 118 THR N 1 1
1 1864 1 1 118 THR O O -38.746 -10.268 2.571 1.00 . A B . 118 THR O 1 1
1 1865 1 1 118 THR OG1 O -40.192 -10.642 -1.717 1.00 . A B . 118 THR OG1 1 1
1 1866 1 1 119 ASN C C -34.895 -11.650 2.007 1.00 . A B . 119 ASN C 1 1
1 1867 1 1 119 ASN CA C -36.404 -11.631 2.262 1.00 . A B . 119 ASN CA 1 1
1 1868 1 1 119 ASN CB C -36.915 -13.058 2.478 1.00 . A B . 119 ASN CB 1 1
1 1869 1 1 119 ASN CG C -36.920 -13.472 3.940 1.00 . A B . 119 ASN CG 1 1
1 1870 1 1 119 ASN H H -36.820 -11.061 0.257 1.00 . A B . 119 ASN H 1 1
1 1871 1 1 119 ASN HA H -36.591 -11.062 3.159 1.00 . A B . 119 ASN HA 1 1
1 1872 1 1 119 ASN HB2 H -37.925 -13.129 2.103 1.00 . A B . 119 ASN HB2 1 1
1 1873 1 1 119 ASN HB3 H -36.285 -13.746 1.931 1.00 . A B . 119 ASN HB3 1 1
1 1874 1 1 119 ASN HD21 H -35.124 -12.663 4.218 1.00 . A B . 119 ASN HD21 1 1
1 1875 1 1 119 ASN HD22 H -35.851 -13.392 5.614 1.00 . A B . 119 ASN HD22 1 1
1 1876 1 1 119 ASN N N -37.154 -11.005 1.174 1.00 . A B . 119 ASN N 1 1
1 1877 1 1 119 ASN ND2 N -35.860 -13.145 4.662 1.00 . A B . 119 ASN ND2 1 1
1 1878 1 1 119 ASN O O -34.150 -12.320 2.725 1.00 . A B . 119 ASN O 1 1
1 1879 1 1 119 ASN OD1 O -37.866 -14.100 4.412 1.00 . A B . 119 ASN OD1 1 1
1 1880 1 1 120 HIS C C -32.581 -9.538 0.133 1.00 . A B . 120 HIS C 1 1
1 1881 1 1 120 HIS CA C -33.008 -10.884 0.707 1.00 . A B . 120 HIS CA 1 1
1 1882 1 1 120 HIS CB C -32.621 -12.029 -0.244 1.00 . A B . 120 HIS CB 1 1
1 1883 1 1 120 HIS CD2 C -33.277 -11.814 -2.735 1.00 . A B . 120 HIS CD2 1 1
1 1884 1 1 120 HIS CE1 C -35.228 -12.771 -2.593 1.00 . A B . 120 HIS CE1 1 1
1 1885 1 1 120 HIS CG C -33.505 -12.175 -1.450 1.00 . A B . 120 HIS CG 1 1
1 1886 1 1 120 HIS H H -35.049 -10.362 0.488 1.00 . A B . 120 HIS H 1 1
1 1887 1 1 120 HIS HA H -32.483 -11.029 1.640 1.00 . A B . 120 HIS HA 1 1
1 1888 1 1 120 HIS HB2 H -31.614 -11.863 -0.594 1.00 . A B . 120 HIS HB2 1 1
1 1889 1 1 120 HIS HB3 H -32.650 -12.960 0.305 1.00 . A B . 120 HIS HB3 1 1
1 1890 1 1 120 HIS HD2 H -32.398 -11.316 -3.121 1.00 . A B . 120 HIS HD2 1 1
1 1891 1 1 120 HIS HE1 H -36.189 -13.177 -2.865 1.00 . A B . 120 HIS HE1 1 1
1 1892 1 1 120 HIS HE2 H -34.420 -12.276 -4.436 1.00 . A B . 120 HIS HE2 1 1
1 1893 1 1 120 HIS N N -34.434 -10.909 1.013 1.00 . A B . 120 HIS N 1 1
1 1894 1 1 120 HIS ND1 N -34.738 -12.780 -1.368 1.00 . A B . 120 HIS ND1 1 1
1 1895 1 1 120 HIS NE2 N -34.379 -12.199 -3.457 1.00 . A B . 120 HIS NE2 1 1
1 1896 1 1 120 HIS O O -33.404 -8.767 -0.363 1.00 . A B . 120 HIS O 1 1
1 1897 1 1 121 ILE C C -29.980 -8.225 -1.579 1.00 . A B . 121 ILE C 1 1
1 1898 1 1 121 ILE CA C -30.721 -8.018 -0.264 1.00 . A B . 121 ILE CA 1 1
1 1899 1 1 121 ILE CB C -29.737 -7.430 0.767 1.00 . A B . 121 ILE CB 1 1
1 1900 1 1 121 ILE CD1 C -29.518 -6.824 3.232 1.00 . A B . 121 ILE CD1 1 1
1 1901 1 1 121 ILE CG1 C -30.457 -7.132 2.085 1.00 . A B . 121 ILE CG1 1 1
1 1902 1 1 121 ILE CG2 C -29.066 -6.177 0.220 1.00 . A B . 121 ILE CG2 1 1
1 1903 1 1 121 ILE H H -30.693 -9.930 0.638 1.00 . A B . 121 ILE H 1 1
1 1904 1 1 121 ILE HA H -31.525 -7.311 -0.413 1.00 . A B . 121 ILE HA 1 1
1 1905 1 1 121 ILE HB H -28.967 -8.163 0.947 1.00 . A B . 121 ILE HB 1 1
1 1906 1 1 121 ILE HD11 H -30.089 -6.488 4.083 1.00 . A B . 121 ILE HD11 1 1
1 1907 1 1 121 ILE HD12 H -28.827 -6.052 2.931 1.00 . A B . 121 ILE HD12 1 1
1 1908 1 1 121 ILE HD13 H -28.971 -7.715 3.498 1.00 . A B . 121 ILE HD13 1 1
1 1909 1 1 121 ILE HG12 H -31.106 -6.280 1.949 1.00 . A B . 121 ILE HG12 1 1
1 1910 1 1 121 ILE HG13 H -31.051 -7.990 2.362 1.00 . A B . 121 ILE HG13 1 1
1 1911 1 1 121 ILE HG21 H -28.315 -5.837 0.918 1.00 . A B . 121 ILE HG21 1 1
1 1912 1 1 121 ILE HG22 H -29.806 -5.403 0.082 1.00 . A B . 121 ILE HG22 1 1
1 1913 1 1 121 ILE HG23 H -28.599 -6.402 -0.726 1.00 . A B . 121 ILE HG23 1 1
1 1914 1 1 121 ILE N N -31.289 -9.265 0.224 1.00 . A B . 121 ILE N 1 1
1 1915 1 1 121 ILE O O -29.135 -9.113 -1.689 1.00 . A B . 121 ILE O 1 1
1 1916 1 1 122 ASN C C -28.667 -6.318 -4.030 1.00 . A B . 122 ASN C 1 1
1 1917 1 1 122 ASN CA C -29.649 -7.477 -3.870 1.00 . A B . 122 ASN CA 1 1
1 1918 1 1 122 ASN CB C -30.692 -7.437 -4.992 1.00 . A B . 122 ASN CB 1 1
1 1919 1 1 122 ASN CG C -30.228 -8.124 -6.263 1.00 . A B . 122 ASN CG 1 1
1 1920 1 1 122 ASN H H -30.988 -6.716 -2.418 1.00 . A B . 122 ASN H 1 1
1 1921 1 1 122 ASN HA H -29.107 -8.408 -3.920 1.00 . A B . 122 ASN HA 1 1
1 1922 1 1 122 ASN HB2 H -31.592 -7.925 -4.652 1.00 . A B . 122 ASN HB2 1 1
1 1923 1 1 122 ASN HB3 H -30.914 -6.408 -5.226 1.00 . A B . 122 ASN HB3 1 1
1 1924 1 1 122 ASN HD21 H -29.391 -6.444 -6.906 1.00 . A B . 122 ASN HD21 1 1
1 1925 1 1 122 ASN HD22 H -29.250 -7.806 -7.961 1.00 . A B . 122 ASN HD22 1 1
1 1926 1 1 122 ASN N N -30.296 -7.399 -2.567 1.00 . A B . 122 ASN N 1 1
1 1927 1 1 122 ASN ND2 N -29.554 -7.384 -7.129 1.00 . A B . 122 ASN ND2 1 1
1 1928 1 1 122 ASN O O -29.033 -5.244 -4.512 1.00 . A B . 122 ASN O 1 1
1 1929 1 1 122 ASN OD1 O -30.483 -9.311 -6.470 1.00 . A B . 122 ASN OD1 1 1
1 1930 1 1 123 VAL C C -25.842 -5.442 -5.103 1.00 . A B . 123 VAL C 1 1
1 1931 1 1 123 VAL CA C -26.393 -5.517 -3.684 1.00 . A B . 123 VAL CA 1 1
1 1932 1 1 123 VAL CB C -25.230 -5.808 -2.706 1.00 . A B . 123 VAL CB 1 1
1 1933 1 1 123 VAL CG1 C -24.227 -4.664 -2.700 1.00 . A B . 123 VAL CG1 1 1
1 1934 1 1 123 VAL CG2 C -25.751 -6.069 -1.301 1.00 . A B . 123 VAL CG2 1 1
1 1935 1 1 123 VAL H H -27.206 -7.417 -3.221 1.00 . A B . 123 VAL H 1 1
1 1936 1 1 123 VAL HA H -26.832 -4.567 -3.423 1.00 . A B . 123 VAL HA 1 1
1 1937 1 1 123 VAL HB H -24.720 -6.696 -3.047 1.00 . A B . 123 VAL HB 1 1
1 1938 1 1 123 VAL HG11 H -23.417 -4.898 -2.025 1.00 . A B . 123 VAL HG11 1 1
1 1939 1 1 123 VAL HG12 H -24.717 -3.759 -2.372 1.00 . A B . 123 VAL HG12 1 1
1 1940 1 1 123 VAL HG13 H -23.836 -4.522 -3.696 1.00 . A B . 123 VAL HG13 1 1
1 1941 1 1 123 VAL HG21 H -24.927 -6.329 -0.654 1.00 . A B . 123 VAL HG21 1 1
1 1942 1 1 123 VAL HG22 H -26.460 -6.884 -1.326 1.00 . A B . 123 VAL HG22 1 1
1 1943 1 1 123 VAL HG23 H -26.237 -5.181 -0.925 1.00 . A B . 123 VAL HG23 1 1
1 1944 1 1 123 VAL N N -27.433 -6.536 -3.598 1.00 . A B . 123 VAL N 1 1
1 1945 1 1 123 VAL O O -25.571 -6.472 -5.724 1.00 . A B . 123 VAL O 1 1
1 1946 1 1 124 MET C C -24.218 -2.839 -7.000 1.00 . A B . 124 MET C 1 1
1 1947 1 1 124 MET CA C -25.171 -4.029 -6.958 1.00 . A B . 124 MET CA 1 1
1 1948 1 1 124 MET CB C -26.316 -3.814 -7.951 1.00 . A B . 124 MET CB 1 1
1 1949 1 1 124 MET CE C -26.866 -6.580 -9.549 1.00 . A B . 124 MET CE 1 1
1 1950 1 1 124 MET CG C -25.898 -3.996 -9.400 1.00 . A B . 124 MET CG 1 1
1 1951 1 1 124 MET H H -25.937 -3.441 -5.076 1.00 . A B . 124 MET H 1 1
1 1952 1 1 124 MET HA H -24.628 -4.920 -7.238 1.00 . A B . 124 MET HA 1 1
1 1953 1 1 124 MET HB2 H -27.106 -4.519 -7.732 1.00 . A B . 124 MET HB2 1 1
1 1954 1 1 124 MET HB3 H -26.699 -2.810 -7.832 1.00 . A B . 124 MET HB3 1 1
1 1955 1 1 124 MET HE1 H -26.713 -7.609 -9.836 1.00 . A B . 124 MET HE1 1 1
1 1956 1 1 124 MET HE2 H -27.629 -6.141 -10.172 1.00 . A B . 124 MET HE2 1 1
1 1957 1 1 124 MET HE3 H -27.177 -6.537 -8.515 1.00 . A B . 124 MET HE3 1 1
1 1958 1 1 124 MET HG2 H -26.742 -3.773 -10.035 1.00 . A B . 124 MET HG2 1 1
1 1959 1 1 124 MET HG3 H -25.093 -3.309 -9.617 1.00 . A B . 124 MET HG3 1 1
1 1960 1 1 124 MET N N -25.692 -4.227 -5.616 1.00 . A B . 124 MET N 1 1
1 1961 1 1 124 MET O O -24.647 -1.687 -7.107 1.00 . A B . 124 MET O 1 1
1 1962 1 1 124 MET SD S -25.337 -5.673 -9.749 1.00 . A B . 124 MET SD 1 1
1 1963 1 1 125 VAL C C -21.411 -1.907 -8.362 1.00 . A B . 125 VAL C 1 1
1 1964 1 1 125 VAL CA C -21.914 -2.073 -6.934 1.00 . A B . 125 VAL CA 1 1
1 1965 1 1 125 VAL CB C -20.719 -2.390 -6.009 1.00 . A B . 125 VAL CB 1 1
1 1966 1 1 125 VAL CG1 C -19.755 -1.212 -5.954 1.00 . A B . 125 VAL CG1 1 1
1 1967 1 1 125 VAL CG2 C -21.200 -2.757 -4.612 1.00 . A B . 125 VAL CG2 1 1
1 1968 1 1 125 VAL H H -22.650 -4.054 -6.784 1.00 . A B . 125 VAL H 1 1
1 1969 1 1 125 VAL HA H -22.368 -1.149 -6.609 1.00 . A B . 125 VAL HA 1 1
1 1970 1 1 125 VAL HB H -20.190 -3.238 -6.420 1.00 . A B . 125 VAL HB 1 1
1 1971 1 1 125 VAL HG11 H -18.872 -1.497 -5.402 1.00 . A B . 125 VAL HG11 1 1
1 1972 1 1 125 VAL HG12 H -20.232 -0.378 -5.462 1.00 . A B . 125 VAL HG12 1 1
1 1973 1 1 125 VAL HG13 H -19.477 -0.925 -6.957 1.00 . A B . 125 VAL HG13 1 1
1 1974 1 1 125 VAL HG21 H -21.843 -1.975 -4.237 1.00 . A B . 125 VAL HG21 1 1
1 1975 1 1 125 VAL HG22 H -20.351 -2.869 -3.955 1.00 . A B . 125 VAL HG22 1 1
1 1976 1 1 125 VAL HG23 H -21.750 -3.687 -4.651 1.00 . A B . 125 VAL HG23 1 1
1 1977 1 1 125 VAL N N -22.929 -3.118 -6.891 1.00 . A B . 125 VAL N 1 1
1 1978 1 1 125 VAL O O -20.961 -2.869 -8.976 1.00 . A B . 125 VAL O 1 1
1 1979 1 1 126 LYS C C -19.587 -0.044 -10.300 1.00 . A B . 126 LYS C 1 1
1 1980 1 1 126 LYS CA C -21.056 -0.440 -10.257 1.00 . A B . 126 LYS CA 1 1
1 1981 1 1 126 LYS CB C -21.908 0.653 -10.908 1.00 . A B . 126 LYS CB 1 1
1 1982 1 1 126 LYS CD C -24.201 0.771 -9.868 1.00 . A B . 126 LYS CD 1 1
1 1983 1 1 126 LYS CE C -25.691 0.743 -10.169 1.00 . A B . 126 LYS CE 1 1
1 1984 1 1 126 LYS CG C -23.379 0.290 -11.056 1.00 . A B . 126 LYS CG 1 1
1 1985 1 1 126 LYS H H -21.833 0.049 -8.352 1.00 . A B . 126 LYS H 1 1
1 1986 1 1 126 LYS HA H -21.180 -1.356 -10.816 1.00 . A B . 126 LYS HA 1 1
1 1987 1 1 126 LYS HB2 H -21.839 1.549 -10.310 1.00 . A B . 126 LYS HB2 1 1
1 1988 1 1 126 LYS HB3 H -21.512 0.859 -11.891 1.00 . A B . 126 LYS HB3 1 1
1 1989 1 1 126 LYS HD2 H -24.004 0.130 -9.022 1.00 . A B . 126 LYS HD2 1 1
1 1990 1 1 126 LYS HD3 H -23.912 1.784 -9.629 1.00 . A B . 126 LYS HD3 1 1
1 1991 1 1 126 LYS HE2 H -25.979 -0.271 -10.401 1.00 . A B . 126 LYS HE2 1 1
1 1992 1 1 126 LYS HE3 H -26.229 1.075 -9.292 1.00 . A B . 126 LYS HE3 1 1
1 1993 1 1 126 LYS HG2 H -23.763 0.748 -11.955 1.00 . A B . 126 LYS HG2 1 1
1 1994 1 1 126 LYS HG3 H -23.468 -0.783 -11.131 1.00 . A B . 126 LYS HG3 1 1
1 1995 1 1 126 LYS HZ1 H -25.600 2.561 -11.203 1.00 . A B . 126 LYS HZ1 1 1
1 1996 1 1 126 LYS HZ2 H -27.077 1.746 -11.366 1.00 . A B . 126 LYS HZ2 1 1
1 1997 1 1 126 LYS HZ3 H -25.715 1.198 -12.208 1.00 . A B . 126 LYS HZ3 1 1
1 1998 1 1 126 LYS N N -21.492 -0.696 -8.893 1.00 . A B . 126 LYS N 1 1
1 1999 1 1 126 LYS NZ N -26.045 1.621 -11.316 1.00 . A B . 126 LYS NZ 1 1
1 2000 1 1 126 LYS O O -19.223 1.092 -9.991 1.00 . A B . 126 LYS O 1 1
1 2001 1 1 127 PHE C C -16.958 -0.455 -12.227 1.00 . A B . 127 PHE C 1 1
1 2002 1 1 127 PHE CA C -17.323 -0.756 -10.777 1.00 . A B . 127 PHE CA 1 1
1 2003 1 1 127 PHE CB C -16.541 -1.971 -10.268 1.00 . A B . 127 PHE CB 1 1
1 2004 1 1 127 PHE CD1 C -15.857 -0.973 -8.064 1.00 . A B . 127 PHE CD1 1 1
1 2005 1 1 127 PHE CD2 C -16.846 -3.143 -8.068 1.00 . A B . 127 PHE CD2 1 1
1 2006 1 1 127 PHE CE1 C -15.735 -1.027 -6.689 1.00 . A B . 127 PHE CE1 1 1
1 2007 1 1 127 PHE CE2 C -16.725 -3.203 -6.692 1.00 . A B . 127 PHE CE2 1 1
1 2008 1 1 127 PHE CG C -16.414 -2.030 -8.769 1.00 . A B . 127 PHE CG 1 1
1 2009 1 1 127 PHE CZ C -16.169 -2.143 -6.002 1.00 . A B . 127 PHE CZ 1 1
1 2010 1 1 127 PHE H H -19.101 -1.885 -10.897 1.00 . A B . 127 PHE H 1 1
1 2011 1 1 127 PHE HA H -17.082 0.102 -10.169 1.00 . A B . 127 PHE HA 1 1
1 2012 1 1 127 PHE HB2 H -17.042 -2.869 -10.593 1.00 . A B . 127 PHE HB2 1 1
1 2013 1 1 127 PHE HB3 H -15.544 -1.950 -10.686 1.00 . A B . 127 PHE HB3 1 1
1 2014 1 1 127 PHE HD1 H -15.517 -0.100 -8.599 1.00 . A B . 127 PHE HD1 1 1
1 2015 1 1 127 PHE HD2 H -17.281 -3.971 -8.607 1.00 . A B . 127 PHE HD2 1 1
1 2016 1 1 127 PHE HE1 H -15.301 -0.196 -6.152 1.00 . A B . 127 PHE HE1 1 1
1 2017 1 1 127 PHE HE2 H -17.067 -4.077 -6.155 1.00 . A B . 127 PHE HE2 1 1
1 2018 1 1 127 PHE HZ H -16.074 -2.187 -4.928 1.00 . A B . 127 PHE HZ 1 1
1 2019 1 1 127 PHE N N -18.750 -0.994 -10.674 1.00 . A B . 127 PHE N 1 1
1 2020 1 1 127 PHE O O -17.712 -0.797 -13.140 1.00 . A B . 127 PHE O 1 1
1 2021 1 1 128 PRO C C -15.237 -0.666 -14.726 1.00 . A B . 128 PRO C 1 1
1 2022 1 1 128 PRO CA C -15.370 0.555 -13.818 1.00 . A B . 128 PRO CA 1 1
1 2023 1 1 128 PRO CB C -14.000 1.205 -13.596 1.00 . A B . 128 PRO CB 1 1
1 2024 1 1 128 PRO CD C -14.880 0.700 -11.438 1.00 . A B . 128 PRO CD 1 1
1 2025 1 1 128 PRO CG C -13.601 0.851 -12.202 1.00 . A B . 128 PRO CG 1 1
1 2026 1 1 128 PRO HA H -16.037 1.269 -14.280 1.00 . A B . 128 PRO HA 1 1
1 2027 1 1 128 PRO HB2 H -13.291 0.813 -14.313 1.00 . A B . 128 PRO HB2 1 1
1 2028 1 1 128 PRO HB3 H -14.080 2.274 -13.697 1.00 . A B . 128 PRO HB3 1 1
1 2029 1 1 128 PRO HD2 H -14.763 -0.021 -10.643 1.00 . A B . 128 PRO HD2 1 1
1 2030 1 1 128 PRO HD3 H -15.198 1.654 -11.043 1.00 . A B . 128 PRO HD3 1 1
1 2031 1 1 128 PRO HG2 H -13.047 -0.078 -12.202 1.00 . A B . 128 PRO HG2 1 1
1 2032 1 1 128 PRO HG3 H -13.009 1.646 -11.775 1.00 . A B . 128 PRO HG3 1 1
1 2033 1 1 128 PRO N N -15.818 0.213 -12.463 1.00 . A B . 128 PRO N 1 1
1 2034 1 1 128 PRO O O -14.830 -1.744 -14.284 1.00 . A B . 128 PRO O 1 1
1 2035 1 1 129 SER C C -14.058 -1.835 -17.382 1.00 . A B . 129 SER C 1 1
1 2036 1 1 129 SER CA C -15.506 -1.574 -16.964 1.00 . A B . 129 SER CA 1 1
1 2037 1 1 129 SER CB C -16.358 -1.229 -18.184 1.00 . A B . 129 SER CB 1 1
1 2038 1 1 129 SER H H -15.895 0.387 -16.292 1.00 . A B . 129 SER H 1 1
1 2039 1 1 129 SER HA H -15.901 -2.466 -16.500 1.00 . A B . 129 SER HA 1 1
1 2040 1 1 129 SER HB2 H -15.761 -1.333 -19.079 1.00 . A B . 129 SER HB2 1 1
1 2041 1 1 129 SER HB3 H -17.203 -1.900 -18.233 1.00 . A B . 129 SER HB3 1 1
1 2042 1 1 129 SER HG H -16.402 0.636 -18.789 1.00 . A B . 129 SER HG 1 1
1 2043 1 1 129 SER N N -15.581 -0.494 -15.995 1.00 . A B . 129 SER N 1 1
1 2044 1 1 129 SER O O -13.578 -1.304 -18.387 1.00 . A B . 129 SER O 1 1
1 2045 1 1 129 SER OG O -16.834 0.108 -18.105 1.00 . A B . 129 SER OG 1 1
1 2046 1 1 130 ILE C C -11.728 -4.450 -16.612 1.00 . A B . 130 ILE C 1 1
1 2047 1 1 130 ILE CA C -11.977 -2.968 -16.872 1.00 . A B . 130 ILE CA 1 1
1 2048 1 1 130 ILE CB C -11.003 -2.108 -16.021 1.00 . A B . 130 ILE CB 1 1
1 2049 1 1 130 ILE CD1 C -8.530 -1.508 -15.814 1.00 . A B . 130 ILE CD1 1 1
1 2050 1 1 130 ILE CG1 C -9.551 -2.529 -16.270 1.00 . A B . 130 ILE CG1 1 1
1 2051 1 1 130 ILE CG2 C -11.344 -2.210 -14.538 1.00 . A B . 130 ILE CG2 1 1
1 2052 1 1 130 ILE H H -13.790 -3.005 -15.790 1.00 . A B . 130 ILE H 1 1
1 2053 1 1 130 ILE HA H -11.791 -2.761 -17.916 1.00 . A B . 130 ILE HA 1 1
1 2054 1 1 130 ILE HB H -11.125 -1.077 -16.319 1.00 . A B . 130 ILE HB 1 1
1 2055 1 1 130 ILE HD11 H -8.666 -1.308 -14.761 1.00 . A B . 130 ILE HD11 1 1
1 2056 1 1 130 ILE HD12 H -8.661 -0.593 -16.374 1.00 . A B . 130 ILE HD12 1 1
1 2057 1 1 130 ILE HD13 H -7.535 -1.893 -15.981 1.00 . A B . 130 ILE HD13 1 1
1 2058 1 1 130 ILE HG12 H -9.355 -3.448 -15.740 1.00 . A B . 130 ILE HG12 1 1
1 2059 1 1 130 ILE HG13 H -9.407 -2.692 -17.328 1.00 . A B . 130 ILE HG13 1 1
1 2060 1 1 130 ILE HG21 H -10.620 -1.654 -13.962 1.00 . A B . 130 ILE HG21 1 1
1 2061 1 1 130 ILE HG22 H -11.326 -3.246 -14.236 1.00 . A B . 130 ILE HG22 1 1
1 2062 1 1 130 ILE HG23 H -12.331 -1.803 -14.367 1.00 . A B . 130 ILE HG23 1 1
1 2063 1 1 130 ILE N N -13.362 -2.633 -16.591 1.00 . A B . 130 ILE N 1 1
1 2064 1 1 130 ILE O O -12.218 -5.006 -15.629 1.00 . A B . 130 ILE O 1 1
1 2065 1 1 131 VAL C C -9.554 -6.671 -16.344 1.00 . A B . 131 VAL C 1 1
1 2066 1 1 131 VAL CA C -10.674 -6.500 -17.366 1.00 . A B . 131 VAL CA 1 1
1 2067 1 1 131 VAL CB C -10.247 -7.123 -18.717 1.00 . A B . 131 VAL CB 1 1
1 2068 1 1 131 VAL CG1 C -10.039 -8.625 -18.588 1.00 . A B . 131 VAL CG1 1 1
1 2069 1 1 131 VAL CG2 C -11.273 -6.814 -19.797 1.00 . A B . 131 VAL CG2 1 1
1 2070 1 1 131 VAL H H -10.637 -4.595 -18.278 1.00 . A B . 131 VAL H 1 1
1 2071 1 1 131 VAL HA H -11.560 -7.010 -17.013 1.00 . A B . 131 VAL HA 1 1
1 2072 1 1 131 VAL HB H -9.306 -6.681 -19.012 1.00 . A B . 131 VAL HB 1 1
1 2073 1 1 131 VAL HG11 H -9.239 -8.818 -17.891 1.00 . A B . 131 VAL HG11 1 1
1 2074 1 1 131 VAL HG12 H -9.781 -9.035 -19.552 1.00 . A B . 131 VAL HG12 1 1
1 2075 1 1 131 VAL HG13 H -10.947 -9.087 -18.231 1.00 . A B . 131 VAL HG13 1 1
1 2076 1 1 131 VAL HG21 H -10.935 -7.214 -20.740 1.00 . A B . 131 VAL HG21 1 1
1 2077 1 1 131 VAL HG22 H -11.392 -5.745 -19.881 1.00 . A B . 131 VAL HG22 1 1
1 2078 1 1 131 VAL HG23 H -12.220 -7.262 -19.536 1.00 . A B . 131 VAL HG23 1 1
1 2079 1 1 131 VAL N N -10.990 -5.088 -17.508 1.00 . A B . 131 VAL N 1 1
1 2080 1 1 131 VAL O O -8.538 -5.979 -16.412 1.00 . A B . 131 VAL O 1 1
1 2081 1 1 132 GLU C C -7.399 -8.229 -14.938 1.00 . A B . 132 GLU C 1 1
1 2082 1 1 132 GLU CA C -8.754 -7.835 -14.351 1.00 . A B . 132 GLU CA 1 1
1 2083 1 1 132 GLU CB C -9.244 -8.921 -13.386 1.00 . A B . 132 GLU CB 1 1
1 2084 1 1 132 GLU CD C -11.044 -10.412 -14.342 1.00 . A B . 132 GLU CD 1 1
1 2085 1 1 132 GLU CG C -9.568 -10.245 -14.062 1.00 . A B . 132 GLU CG 1 1
1 2086 1 1 132 GLU H H -10.583 -8.106 -15.394 1.00 . A B . 132 GLU H 1 1
1 2087 1 1 132 GLU HA H -8.629 -6.915 -13.798 1.00 . A B . 132 GLU HA 1 1
1 2088 1 1 132 GLU HB2 H -8.478 -9.100 -12.646 1.00 . A B . 132 GLU HB2 1 1
1 2089 1 1 132 GLU HB3 H -10.135 -8.568 -12.889 1.00 . A B . 132 GLU HB3 1 1
1 2090 1 1 132 GLU HG2 H -9.035 -10.294 -14.999 1.00 . A B . 132 GLU HG2 1 1
1 2091 1 1 132 GLU HG3 H -9.244 -11.051 -13.422 1.00 . A B . 132 GLU HG3 1 1
1 2092 1 1 132 GLU N N -9.745 -7.585 -15.398 1.00 . A B . 132 GLU N 1 1
1 2093 1 1 132 GLU O O -6.357 -7.903 -14.377 1.00 . A B . 132 GLU O 1 1
1 2094 1 1 132 GLU OE1 O -11.664 -9.468 -14.871 1.00 . A B . 132 GLU OE1 1 1
1 2095 1 1 132 GLU OE2 O -11.588 -11.494 -14.045 1.00 . A B . 132 GLU OE2 1 1
1 2096 1 1 133 GLU C C -5.361 -8.162 -17.210 1.00 . A B . 133 GLU C 1 1
1 2097 1 1 133 GLU CA C -6.197 -9.351 -16.737 1.00 . A B . 133 GLU CA 1 1
1 2098 1 1 133 GLU CB C -6.528 -10.250 -17.931 1.00 . A B . 133 GLU CB 1 1
1 2099 1 1 133 GLU CD C -7.825 -12.251 -17.082 1.00 . A B . 133 GLU CD 1 1
1 2100 1 1 133 GLU CG C -6.502 -11.736 -17.611 1.00 . A B . 133 GLU CG 1 1
1 2101 1 1 133 GLU H H -8.285 -9.141 -16.477 1.00 . A B . 133 GLU H 1 1
1 2102 1 1 133 GLU HA H -5.620 -9.917 -16.023 1.00 . A B . 133 GLU HA 1 1
1 2103 1 1 133 GLU HB2 H -7.517 -10.001 -18.287 1.00 . A B . 133 GLU HB2 1 1
1 2104 1 1 133 GLU HB3 H -5.814 -10.060 -18.719 1.00 . A B . 133 GLU HB3 1 1
1 2105 1 1 133 GLU HG2 H -6.258 -12.281 -18.510 1.00 . A B . 133 GLU HG2 1 1
1 2106 1 1 133 GLU HG3 H -5.741 -11.917 -16.866 1.00 . A B . 133 GLU HG3 1 1
1 2107 1 1 133 GLU N N -7.422 -8.914 -16.076 1.00 . A B . 133 GLU N 1 1
1 2108 1 1 133 GLU O O -4.160 -8.293 -17.443 1.00 . A B . 133 GLU O 1 1
1 2109 1 1 133 GLU OE1 O -8.843 -11.539 -17.197 1.00 . A B . 133 GLU OE1 1 1
1 2110 1 1 133 GLU OE2 O -7.855 -13.387 -16.563 1.00 . A B . 133 GLU OE2 1 1
1 2111 1 1 134 GLU C C -4.789 -4.991 -16.619 1.00 . A B . 134 GLU C 1 1
1 2112 1 1 134 GLU CA C -5.304 -5.809 -17.795 1.00 . A B . 134 GLU CA 1 1
1 2113 1 1 134 GLU CB C -6.234 -4.937 -18.633 1.00 . A B . 134 GLU CB 1 1
1 2114 1 1 134 GLU CD C -6.636 -4.172 -20.984 1.00 . A B . 134 GLU CD 1 1
1 2115 1 1 134 GLU CG C -6.315 -5.346 -20.089 1.00 . A B . 134 GLU CG 1 1
1 2116 1 1 134 GLU H H -6.951 -6.950 -17.119 1.00 . A B . 134 GLU H 1 1
1 2117 1 1 134 GLU HA H -4.468 -6.118 -18.405 1.00 . A B . 134 GLU HA 1 1
1 2118 1 1 134 GLU HB2 H -7.228 -4.987 -18.214 1.00 . A B . 134 GLU HB2 1 1
1 2119 1 1 134 GLU HB3 H -5.886 -3.916 -18.588 1.00 . A B . 134 GLU HB3 1 1
1 2120 1 1 134 GLU HG2 H -5.363 -5.763 -20.388 1.00 . A B . 134 GLU HG2 1 1
1 2121 1 1 134 GLU HG3 H -7.087 -6.093 -20.203 1.00 . A B . 134 GLU HG3 1 1
1 2122 1 1 134 GLU N N -5.996 -7.005 -17.343 1.00 . A B . 134 GLU N 1 1
1 2123 1 1 134 GLU O O -4.057 -4.019 -16.804 1.00 . A B . 134 GLU O 1 1
1 2124 1 1 134 GLU OE1 O -7.829 -3.837 -21.132 1.00 . A B . 134 GLU OE1 1 1
1 2125 1 1 134 GLU OE2 O -5.695 -3.564 -21.534 1.00 . A B . 134 GLU OE2 1 1
1 2126 1 1 135 LEU C C -3.932 -5.554 -13.295 1.00 . A B . 135 LEU C 1 1
1 2127 1 1 135 LEU CA C -4.748 -4.661 -14.222 1.00 . A B . 135 LEU CA 1 1
1 2128 1 1 135 LEU CB C -5.983 -4.117 -13.496 1.00 . A B . 135 LEU CB 1 1
1 2129 1 1 135 LEU CD1 C -5.167 -1.736 -13.491 1.00 . A B . 135 LEU CD1 1 1
1 2130 1 1 135 LEU CD2 C -7.049 -2.413 -11.996 1.00 . A B . 135 LEU CD2 1 1
1 2131 1 1 135 LEU CG C -5.751 -2.862 -12.647 1.00 . A B . 135 LEU CG 1 1
1 2132 1 1 135 LEU H H -5.709 -6.195 -15.313 1.00 . A B . 135 LEU H 1 1
1 2133 1 1 135 LEU HA H -4.133 -3.832 -14.536 1.00 . A B . 135 LEU HA 1 1
1 2134 1 1 135 LEU HB2 H -6.737 -3.892 -14.235 1.00 . A B . 135 LEU HB2 1 1
1 2135 1 1 135 LEU HB3 H -6.362 -4.895 -12.849 1.00 . A B . 135 LEU HB3 1 1
1 2136 1 1 135 LEU HD11 H -5.192 -0.816 -12.928 1.00 . A B . 135 LEU HD11 1 1
1 2137 1 1 135 LEU HD12 H -5.748 -1.621 -14.392 1.00 . A B . 135 LEU HD12 1 1
1 2138 1 1 135 LEU HD13 H -4.145 -1.970 -13.749 1.00 . A B . 135 LEU HD13 1 1
1 2139 1 1 135 LEU HD21 H -6.862 -1.537 -11.393 1.00 . A B . 135 LEU HD21 1 1
1 2140 1 1 135 LEU HD22 H -7.434 -3.206 -11.370 1.00 . A B . 135 LEU HD22 1 1
1 2141 1 1 135 LEU HD23 H -7.773 -2.174 -12.761 1.00 . A B . 135 LEU HD23 1 1
1 2142 1 1 135 LEU HG H -5.045 -3.092 -11.863 1.00 . A B . 135 LEU HG 1 1
1 2143 1 1 135 LEU N N -5.160 -5.386 -15.411 1.00 . A B . 135 LEU N 1 1
1 2144 1 1 135 LEU O O -3.772 -6.746 -13.547 1.00 . A B . 135 LEU O 1 1
1 2145 1 1 136 GLN C C -2.747 -5.015 -9.893 1.00 . A B . 136 GLN C 1 1
1 2146 1 1 136 GLN CA C -2.613 -5.687 -11.254 1.00 . A B . 136 GLN CA 1 1
1 2147 1 1 136 GLN CB C -1.147 -5.744 -11.688 1.00 . A B . 136 GLN CB 1 1
1 2148 1 1 136 GLN CD C 1.147 -6.707 -11.289 1.00 . A B . 136 GLN CD 1 1
1 2149 1 1 136 GLN CG C -0.294 -6.670 -10.835 1.00 . A B . 136 GLN CG 1 1
1 2150 1 1 136 GLN H H -3.557 -4.003 -12.103 1.00 . A B . 136 GLN H 1 1
1 2151 1 1 136 GLN HA H -3.004 -6.693 -11.186 1.00 . A B . 136 GLN HA 1 1
1 2152 1 1 136 GLN HB2 H -1.098 -6.085 -12.712 1.00 . A B . 136 GLN HB2 1 1
1 2153 1 1 136 GLN HB3 H -0.726 -4.751 -11.630 1.00 . A B . 136 GLN HB3 1 1
1 2154 1 1 136 GLN HE21 H 1.754 -7.004 -9.425 1.00 . A B . 136 GLN HE21 1 1
1 2155 1 1 136 GLN HE22 H 3.005 -6.933 -10.622 1.00 . A B . 136 GLN HE22 1 1
1 2156 1 1 136 GLN HG2 H -0.325 -6.329 -9.812 1.00 . A B . 136 GLN HG2 1 1
1 2157 1 1 136 GLN HG3 H -0.700 -7.670 -10.893 1.00 . A B . 136 GLN HG3 1 1
1 2158 1 1 136 GLN N N -3.407 -4.961 -12.233 1.00 . A B . 136 GLN N 1 1
1 2159 1 1 136 GLN NE2 N 2.057 -6.896 -10.350 1.00 . A B . 136 GLN NE2 1 1
1 2160 1 1 136 GLN O O -1.806 -4.407 -9.382 1.00 . A B . 136 GLN O 1 1
1 2161 1 1 136 GLN OE1 O 1.441 -6.563 -12.474 1.00 . A B . 136 GLN OE1 1 1
1 2162 1 1 137 PHE C C -4.522 -5.591 -7.012 1.00 . A B . 137 PHE C 1 1
1 2163 1 1 137 PHE CA C -4.221 -4.503 -8.034 1.00 . A B . 137 PHE CA 1 1
1 2164 1 1 137 PHE CB C -5.417 -3.545 -8.133 1.00 . A B . 137 PHE CB 1 1
1 2165 1 1 137 PHE CD1 C -3.962 -1.935 -9.421 1.00 . A B . 137 PHE CD1 1 1
1 2166 1 1 137 PHE CD2 C -5.912 -1.093 -8.337 1.00 . A B . 137 PHE CD2 1 1
1 2167 1 1 137 PHE CE1 C -3.669 -0.666 -9.883 1.00 . A B . 137 PHE CE1 1 1
1 2168 1 1 137 PHE CE2 C -5.625 0.177 -8.796 1.00 . A B . 137 PHE CE2 1 1
1 2169 1 1 137 PHE CG C -5.087 -2.164 -8.643 1.00 . A B . 137 PHE CG 1 1
1 2170 1 1 137 PHE CZ C -4.502 0.391 -9.569 1.00 . A B . 137 PHE CZ 1 1
1 2171 1 1 137 PHE H H -4.647 -5.604 -9.783 1.00 . A B . 137 PHE H 1 1
1 2172 1 1 137 PHE HA H -3.348 -3.954 -7.721 1.00 . A B . 137 PHE HA 1 1
1 2173 1 1 137 PHE HB2 H -6.151 -3.972 -8.799 1.00 . A B . 137 PHE HB2 1 1
1 2174 1 1 137 PHE HB3 H -5.857 -3.437 -7.152 1.00 . A B . 137 PHE HB3 1 1
1 2175 1 1 137 PHE HD1 H -3.311 -2.762 -9.667 1.00 . A B . 137 PHE HD1 1 1
1 2176 1 1 137 PHE HD2 H -6.791 -1.259 -7.732 1.00 . A B . 137 PHE HD2 1 1
1 2177 1 1 137 PHE HE1 H -2.791 -0.502 -10.488 1.00 . A B . 137 PHE HE1 1 1
1 2178 1 1 137 PHE HE2 H -6.277 1.002 -8.549 1.00 . A B . 137 PHE HE2 1 1
1 2179 1 1 137 PHE HZ H -4.274 1.383 -9.930 1.00 . A B . 137 PHE HZ 1 1
1 2180 1 1 137 PHE N N -3.939 -5.103 -9.327 1.00 . A B . 137 PHE N 1 1
1 2181 1 1 137 PHE O O -5.299 -6.504 -7.286 1.00 . A B . 137 PHE O 1 1
1 2182 1 1 138 ASP C C -4.882 -5.828 -3.642 1.00 . A B . 138 ASP C 1 1
1 2183 1 1 138 ASP CA C -4.119 -6.476 -4.787 1.00 . A B . 138 ASP CA 1 1
1 2184 1 1 138 ASP CB C -2.792 -7.054 -4.279 1.00 . A B . 138 ASP CB 1 1
1 2185 1 1 138 ASP CG C -2.988 -8.020 -3.123 1.00 . A B . 138 ASP CG 1 1
1 2186 1 1 138 ASP H H -3.282 -4.757 -5.688 1.00 . A B . 138 ASP H 1 1
1 2187 1 1 138 ASP HA H -4.721 -7.275 -5.194 1.00 . A B . 138 ASP HA 1 1
1 2188 1 1 138 ASP HB2 H -2.303 -7.582 -5.084 1.00 . A B . 138 ASP HB2 1 1
1 2189 1 1 138 ASP HB3 H -2.158 -6.246 -3.945 1.00 . A B . 138 ASP HB3 1 1
1 2190 1 1 138 ASP N N -3.898 -5.500 -5.848 1.00 . A B . 138 ASP N 1 1
1 2191 1 1 138 ASP O O -4.306 -5.105 -2.830 1.00 . A B . 138 ASP O 1 1
1 2192 1 1 138 ASP OD1 O -3.930 -8.841 -3.182 1.00 . A B . 138 ASP OD1 1 1
1 2193 1 1 138 ASP OD2 O -2.215 -7.956 -2.144 1.00 . A B . 138 ASP OD2 1 1
1 2194 1 1 139 LEU C C -8.341 -6.296 -2.471 1.00 . A B . 139 LEU C 1 1
1 2195 1 1 139 LEU CA C -7.041 -5.507 -2.572 1.00 . A B . 139 LEU CA 1 1
1 2196 1 1 139 LEU CB C -7.343 -4.025 -2.855 1.00 . A B . 139 LEU CB 1 1
1 2197 1 1 139 LEU CD1 C -9.081 -3.896 -4.681 1.00 . A B . 139 LEU CD1 1 1
1 2198 1 1 139 LEU CD2 C -7.230 -2.227 -4.604 1.00 . A B . 139 LEU CD2 1 1
1 2199 1 1 139 LEU CG C -7.620 -3.668 -4.324 1.00 . A B . 139 LEU CG 1 1
1 2200 1 1 139 LEU H H -6.583 -6.642 -4.293 1.00 . A B . 139 LEU H 1 1
1 2201 1 1 139 LEU HA H -6.514 -5.586 -1.633 1.00 . A B . 139 LEU HA 1 1
1 2202 1 1 139 LEU HB2 H -8.206 -3.741 -2.270 1.00 . A B . 139 LEU HB2 1 1
1 2203 1 1 139 LEU HB3 H -6.498 -3.440 -2.520 1.00 . A B . 139 LEU HB3 1 1
1 2204 1 1 139 LEU HD11 H -9.707 -3.286 -4.047 1.00 . A B . 139 LEU HD11 1 1
1 2205 1 1 139 LEU HD12 H -9.328 -4.937 -4.537 1.00 . A B . 139 LEU HD12 1 1
1 2206 1 1 139 LEU HD13 H -9.245 -3.627 -5.714 1.00 . A B . 139 LEU HD13 1 1
1 2207 1 1 139 LEU HD21 H -7.498 -1.973 -5.620 1.00 . A B . 139 LEU HD21 1 1
1 2208 1 1 139 LEU HD22 H -6.166 -2.111 -4.474 1.00 . A B . 139 LEU HD22 1 1
1 2209 1 1 139 LEU HD23 H -7.750 -1.574 -3.919 1.00 . A B . 139 LEU HD23 1 1
1 2210 1 1 139 LEU HG H -7.021 -4.304 -4.959 1.00 . A B . 139 LEU HG 1 1
1 2211 1 1 139 LEU N N -6.185 -6.066 -3.607 1.00 . A B . 139 LEU N 1 1
1 2212 1 1 139 LEU O O -8.777 -6.916 -3.443 1.00 . A B . 139 LEU O 1 1
1 2213 1 1 140 SER C C -11.321 -5.991 -0.788 1.00 . A B . 140 SER C 1 1
1 2214 1 1 140 SER CA C -10.201 -6.988 -1.082 1.00 . A B . 140 SER CA 1 1
1 2215 1 1 140 SER CB C -10.055 -7.986 0.070 1.00 . A B . 140 SER CB 1 1
1 2216 1 1 140 SER H H -8.543 -5.794 -0.548 1.00 . A B . 140 SER H 1 1
1 2217 1 1 140 SER HA H -10.440 -7.526 -1.988 1.00 . A B . 140 SER HA 1 1
1 2218 1 1 140 SER HB2 H -10.727 -7.708 0.869 1.00 . A B . 140 SER HB2 1 1
1 2219 1 1 140 SER HB3 H -10.306 -8.976 -0.280 1.00 . A B . 140 SER HB3 1 1
1 2220 1 1 140 SER HG H -8.759 -8.084 1.548 1.00 . A B . 140 SER HG 1 1
1 2221 1 1 140 SER N N -8.949 -6.283 -1.296 1.00 . A B . 140 SER N 1 1
1 2222 1 1 140 SER O O -11.108 -4.997 -0.097 1.00 . A B . 140 SER O 1 1
1 2223 1 1 140 SER OG O -8.725 -8.002 0.577 1.00 . A B . 140 SER OG 1 1
1 2224 1 1 141 LEU C C -14.560 -5.919 -0.026 1.00 . A B . 141 LEU C 1 1
1 2225 1 1 141 LEU CA C -13.653 -5.379 -1.128 1.00 . A B . 141 LEU CA 1 1
1 2226 1 1 141 LEU CB C -14.432 -5.247 -2.444 1.00 . A B . 141 LEU CB 1 1
1 2227 1 1 141 LEU CD1 C -16.317 -3.705 -1.819 1.00 . A B . 141 LEU CD1 1 1
1 2228 1 1 141 LEU CD2 C -14.102 -2.755 -2.475 1.00 . A B . 141 LEU CD2 1 1
1 2229 1 1 141 LEU CG C -15.092 -3.887 -2.702 1.00 . A B . 141 LEU CG 1 1
1 2230 1 1 141 LEU H H -12.620 -7.073 -1.847 1.00 . A B . 141 LEU H 1 1
1 2231 1 1 141 LEU HA H -13.285 -4.408 -0.835 1.00 . A B . 141 LEU HA 1 1
1 2232 1 1 141 LEU HB2 H -13.751 -5.449 -3.259 1.00 . A B . 141 LEU HB2 1 1
1 2233 1 1 141 LEU HB3 H -15.205 -6.000 -2.453 1.00 . A B . 141 LEU HB3 1 1
1 2234 1 1 141 LEU HD11 H -16.105 -4.081 -0.828 1.00 . A B . 141 LEU HD11 1 1
1 2235 1 1 141 LEU HD12 H -17.150 -4.247 -2.239 1.00 . A B . 141 LEU HD12 1 1
1 2236 1 1 141 LEU HD13 H -16.562 -2.657 -1.757 1.00 . A B . 141 LEU HD13 1 1
1 2237 1 1 141 LEU HD21 H -14.486 -1.849 -2.916 1.00 . A B . 141 LEU HD21 1 1
1 2238 1 1 141 LEU HD22 H -13.156 -3.005 -2.932 1.00 . A B . 141 LEU HD22 1 1
1 2239 1 1 141 LEU HD23 H -13.961 -2.608 -1.414 1.00 . A B . 141 LEU HD23 1 1
1 2240 1 1 141 LEU HG H -15.417 -3.845 -3.732 1.00 . A B . 141 LEU HG 1 1
1 2241 1 1 141 LEU N N -12.506 -6.257 -1.320 1.00 . A B . 141 LEU N 1 1
1 2242 1 1 141 LEU O O -14.856 -7.114 0.015 1.00 . A B . 141 LEU O 1 1
1 2243 1 1 142 VAL C C -17.178 -4.649 1.908 1.00 . A B . 142 VAL C 1 1
1 2244 1 1 142 VAL CA C -15.859 -5.417 1.969 1.00 . A B . 142 VAL CA 1 1
1 2245 1 1 142 VAL CB C -15.196 -5.158 3.339 1.00 . A B . 142 VAL CB 1 1
1 2246 1 1 142 VAL CG1 C -15.948 -5.885 4.445 1.00 . A B . 142 VAL CG1 1 1
1 2247 1 1 142 VAL CG2 C -13.732 -5.569 3.324 1.00 . A B . 142 VAL CG2 1 1
1 2248 1 1 142 VAL H H -14.720 -4.091 0.780 1.00 . A B . 142 VAL H 1 1
1 2249 1 1 142 VAL HA H -16.064 -6.474 1.883 1.00 . A B . 142 VAL HA 1 1
1 2250 1 1 142 VAL HB H -15.246 -4.098 3.543 1.00 . A B . 142 VAL HB 1 1
1 2251 1 1 142 VAL HG11 H -15.485 -5.670 5.397 1.00 . A B . 142 VAL HG11 1 1
1 2252 1 1 142 VAL HG12 H -15.918 -6.948 4.261 1.00 . A B . 142 VAL HG12 1 1
1 2253 1 1 142 VAL HG13 H -16.975 -5.551 4.461 1.00 . A B . 142 VAL HG13 1 1
1 2254 1 1 142 VAL HG21 H -13.266 -5.282 4.255 1.00 . A B . 142 VAL HG21 1 1
1 2255 1 1 142 VAL HG22 H -13.230 -5.076 2.503 1.00 . A B . 142 VAL HG22 1 1
1 2256 1 1 142 VAL HG23 H -13.660 -6.639 3.199 1.00 . A B . 142 VAL HG23 1 1
1 2257 1 1 142 VAL N N -14.990 -5.035 0.868 1.00 . A B . 142 VAL N 1 1
1 2258 1 1 142 VAL O O -17.195 -3.420 1.810 1.00 . A B . 142 VAL O 1 1
1 2259 1 1 143 ILE C C -20.175 -4.724 3.339 1.00 . A B . 143 ILE C 1 1
1 2260 1 1 143 ILE CA C -19.603 -4.797 1.926 1.00 . A B . 143 ILE CA 1 1
1 2261 1 1 143 ILE CB C -20.558 -5.622 1.028 1.00 . A B . 143 ILE CB 1 1
1 2262 1 1 143 ILE CD1 C -20.086 -4.271 -1.094 1.00 . A B . 143 ILE CD1 1 1
1 2263 1 1 143 ILE CG1 C -20.069 -5.633 -0.428 1.00 . A B . 143 ILE CG1 1 1
1 2264 1 1 143 ILE CG2 C -21.982 -5.084 1.106 1.00 . A B . 143 ILE CG2 1 1
1 2265 1 1 143 ILE H H -18.191 -6.364 2.041 1.00 . A B . 143 ILE H 1 1
1 2266 1 1 143 ILE HA H -19.523 -3.798 1.522 1.00 . A B . 143 ILE HA 1 1
1 2267 1 1 143 ILE HB H -20.569 -6.637 1.398 1.00 . A B . 143 ILE HB 1 1
1 2268 1 1 143 ILE HD11 H -21.089 -3.870 -1.070 1.00 . A B . 143 ILE HD11 1 1
1 2269 1 1 143 ILE HD12 H -19.761 -4.367 -2.118 1.00 . A B . 143 ILE HD12 1 1
1 2270 1 1 143 ILE HD13 H -19.421 -3.603 -0.568 1.00 . A B . 143 ILE HD13 1 1
1 2271 1 1 143 ILE HG12 H -19.055 -6.001 -0.457 1.00 . A B . 143 ILE HG12 1 1
1 2272 1 1 143 ILE HG13 H -20.702 -6.291 -1.006 1.00 . A B . 143 ILE HG13 1 1
1 2273 1 1 143 ILE HG21 H -22.636 -5.706 0.511 1.00 . A B . 143 ILE HG21 1 1
1 2274 1 1 143 ILE HG22 H -22.004 -4.073 0.727 1.00 . A B . 143 ILE HG22 1 1
1 2275 1 1 143 ILE HG23 H -22.314 -5.091 2.134 1.00 . A B . 143 ILE HG23 1 1
1 2276 1 1 143 ILE N N -18.276 -5.385 1.963 1.00 . A B . 143 ILE N 1 1
1 2277 1 1 143 ILE O O -20.410 -5.755 3.974 1.00 . A B . 143 ILE O 1 1
1 2278 1 1 144 GLU C C -22.430 -3.511 5.152 1.00 . A B . 144 GLU C 1 1
1 2279 1 1 144 GLU CA C -20.917 -3.328 5.177 1.00 . A B . 144 GLU CA 1 1
1 2280 1 1 144 GLU CB C -20.549 -1.947 5.721 1.00 . A B . 144 GLU CB 1 1
1 2281 1 1 144 GLU CD C -19.940 -0.767 7.865 1.00 . A B . 144 GLU CD 1 1
1 2282 1 1 144 GLU CG C -20.851 -1.777 7.200 1.00 . A B . 144 GLU CG 1 1
1 2283 1 1 144 GLU H H -20.148 -2.725 3.296 1.00 . A B . 144 GLU H 1 1
1 2284 1 1 144 GLU HA H -20.487 -4.086 5.818 1.00 . A B . 144 GLU HA 1 1
1 2285 1 1 144 GLU HB2 H -19.493 -1.782 5.569 1.00 . A B . 144 GLU HB2 1 1
1 2286 1 1 144 GLU HB3 H -21.104 -1.199 5.174 1.00 . A B . 144 GLU HB3 1 1
1 2287 1 1 144 GLU HG2 H -21.871 -1.444 7.306 1.00 . A B . 144 GLU HG2 1 1
1 2288 1 1 144 GLU HG3 H -20.731 -2.731 7.693 1.00 . A B . 144 GLU HG3 1 1
1 2289 1 1 144 GLU N N -20.372 -3.514 3.840 1.00 . A B . 144 GLU N 1 1
1 2290 1 1 144 GLU O O -23.112 -2.973 4.281 1.00 . A B . 144 GLU O 1 1
1 2291 1 1 144 GLU OE1 O -18.744 -1.069 8.058 1.00 . A B . 144 GLU OE1 1 1
1 2292 1 1 144 GLU OE2 O -20.413 0.334 8.206 1.00 . A B . 144 GLU OE2 1 1
1 2293 1 1 145 GLU C C -24.919 -4.085 7.531 1.00 . A B . 145 GLU C 1 1
1 2294 1 1 145 GLU CA C -24.360 -4.562 6.195 1.00 . A B . 145 GLU CA 1 1
1 2295 1 1 145 GLU CB C -24.603 -6.067 6.030 1.00 . A B . 145 GLU CB 1 1
1 2296 1 1 145 GLU CD C -26.211 -7.781 6.963 1.00 . A B . 145 GLU CD 1 1
1 2297 1 1 145 GLU CG C -26.059 -6.487 6.181 1.00 . A B . 145 GLU CG 1 1
1 2298 1 1 145 GLU H H -22.331 -4.668 6.772 1.00 . A B . 145 GLU H 1 1
1 2299 1 1 145 GLU HA H -24.861 -4.034 5.397 1.00 . A B . 145 GLU HA 1 1
1 2300 1 1 145 GLU HB2 H -24.268 -6.365 5.048 1.00 . A B . 145 GLU HB2 1 1
1 2301 1 1 145 GLU HB3 H -24.021 -6.595 6.771 1.00 . A B . 145 GLU HB3 1 1
1 2302 1 1 145 GLU HG2 H -26.596 -5.705 6.698 1.00 . A B . 145 GLU HG2 1 1
1 2303 1 1 145 GLU HG3 H -26.486 -6.626 5.199 1.00 . A B . 145 GLU HG3 1 1
1 2304 1 1 145 GLU N N -22.937 -4.280 6.101 1.00 . A B . 145 GLU N 1 1
1 2305 1 1 145 GLU O O -24.800 -4.769 8.544 1.00 . A B . 145 GLU O 1 1
1 2306 1 1 145 GLU OE1 O -25.650 -8.812 6.538 1.00 . A B . 145 GLU OE1 1 1
1 2307 1 1 145 GLU OE2 O -26.884 -7.774 8.007 1.00 . A B . 145 GLU OE2 1 1
1 2308 1 1 146 GLN C C -27.593 -2.589 8.680 1.00 . A B . 146 GLN C 1 1
1 2309 1 1 146 GLN CA C -26.092 -2.332 8.730 1.00 . A B . 146 GLN CA 1 1
1 2310 1 1 146 GLN CB C -25.800 -0.831 8.823 1.00 . A B . 146 GLN CB 1 1
1 2311 1 1 146 GLN CD C -26.013 -0.010 11.205 1.00 . A B . 146 GLN CD 1 1
1 2312 1 1 146 GLN CG C -25.069 -0.429 10.094 1.00 . A B . 146 GLN CG 1 1
1 2313 1 1 146 GLN H H -25.498 -2.368 6.701 1.00 . A B . 146 GLN H 1 1
1 2314 1 1 146 GLN HA H -25.673 -2.838 9.588 1.00 . A B . 146 GLN HA 1 1
1 2315 1 1 146 GLN HB2 H -25.194 -0.540 7.976 1.00 . A B . 146 GLN HB2 1 1
1 2316 1 1 146 GLN HB3 H -26.737 -0.292 8.786 1.00 . A B . 146 GLN HB3 1 1
1 2317 1 1 146 GLN HE21 H -24.619 1.171 11.982 1.00 . A B . 146 GLN HE21 1 1
1 2318 1 1 146 GLN HE22 H -26.133 1.142 12.817 1.00 . A B . 146 GLN HE22 1 1
1 2319 1 1 146 GLN HG2 H -24.486 -1.270 10.437 1.00 . A B . 146 GLN HG2 1 1
1 2320 1 1 146 GLN HG3 H -24.410 0.397 9.870 1.00 . A B . 146 GLN HG3 1 1
1 2321 1 1 146 GLN N N -25.487 -2.892 7.532 1.00 . A B . 146 GLN N 1 1
1 2322 1 1 146 GLN NE2 N -25.539 0.854 12.090 1.00 . A B . 146 GLN NE2 1 1
1 2323 1 1 146 GLN O O -28.365 -1.718 8.286 1.00 . A B . 146 GLN O 1 1
1 2324 1 1 146 GLN OE1 O -27.154 -0.462 11.272 1.00 . A B . 146 GLN OE1 1 1
1 2325 1 1 147 SER C C -30.142 -3.871 10.303 1.00 . A B . 147 SER C 1 1
1 2326 1 1 147 SER CA C -29.394 -4.182 9.008 1.00 . A B . 147 SER CA 1 1
1 2327 1 1 147 SER CB C -29.487 -5.677 8.695 1.00 . A B . 147 SER CB 1 1
1 2328 1 1 147 SER H H -27.333 -4.433 9.405 1.00 . A B . 147 SER H 1 1
1 2329 1 1 147 SER HA H -29.858 -3.634 8.202 1.00 . A B . 147 SER HA 1 1
1 2330 1 1 147 SER HB2 H -30.479 -6.032 8.933 1.00 . A B . 147 SER HB2 1 1
1 2331 1 1 147 SER HB3 H -29.290 -5.837 7.645 1.00 . A B . 147 SER HB3 1 1
1 2332 1 1 147 SER HG H -27.939 -6.890 8.856 1.00 . A B . 147 SER HG 1 1
1 2333 1 1 147 SER N N -27.995 -3.790 9.061 1.00 . A B . 147 SER N 1 1
1 2334 1 1 147 SER O O -29.980 -4.565 11.307 1.00 . A B . 147 SER O 1 1
1 2335 1 1 147 SER OG O -28.544 -6.413 9.456 1.00 . A B . 147 SER OG 1 1
1 2336 1 1 148 GLU C C -30.929 -2.268 12.696 1.00 . A B . 148 GLU C 1 1
1 2337 1 1 148 GLU CA C -31.767 -2.419 11.421 1.00 . A B . 148 GLU CA 1 1
1 2338 1 1 148 GLU CB C -32.876 -3.455 11.630 1.00 . A B . 148 GLU CB 1 1
1 2339 1 1 148 GLU CD C -34.676 -2.524 13.139 1.00 . A B . 148 GLU CD 1 1
1 2340 1 1 148 GLU CG C -34.274 -2.866 11.719 1.00 . A B . 148 GLU CG 1 1
1 2341 1 1 148 GLU H H -30.993 -2.269 9.452 1.00 . A B . 148 GLU H 1 1
1 2342 1 1 148 GLU HA H -32.220 -1.466 11.190 1.00 . A B . 148 GLU HA 1 1
1 2343 1 1 148 GLU HB2 H -32.857 -4.153 10.807 1.00 . A B . 148 GLU HB2 1 1
1 2344 1 1 148 GLU HB3 H -32.678 -3.990 12.546 1.00 . A B . 148 GLU HB3 1 1
1 2345 1 1 148 GLU HG2 H -34.312 -1.966 11.124 1.00 . A B . 148 GLU HG2 1 1
1 2346 1 1 148 GLU HG3 H -34.979 -3.584 11.326 1.00 . A B . 148 GLU HG3 1 1
1 2347 1 1 148 GLU N N -30.950 -2.812 10.274 1.00 . A B . 148 GLU N 1 1
1 2348 1 1 148 GLU O O -31.337 -2.704 13.777 1.00 . A B . 148 GLU O 1 1
1 2349 1 1 148 GLU OE1 O -34.604 -3.412 14.019 1.00 . A B . 148 GLU OE1 1 1
1 2350 1 1 148 GLU OE2 O -35.081 -1.368 13.383 1.00 . A B . 148 GLU OE2 1 1
1 2351 1 1 149 GLY C C -27.770 -2.473 13.800 1.00 . A B . 149 GLY C 1 1
1 2352 1 1 149 GLY CA C -28.893 -1.456 13.713 1.00 . A B . 149 GLY CA 1 1
1 2353 1 1 149 GLY H H -29.467 -1.361 11.678 1.00 . A B . 149 GLY H 1 1
1 2354 1 1 149 GLY HA2 H -28.463 -0.467 13.647 1.00 . A B . 149 GLY HA2 1 1
1 2355 1 1 149 GLY HA3 H -29.489 -1.517 14.612 1.00 . A B . 149 GLY HA3 1 1
1 2356 1 1 149 GLY N N -29.756 -1.664 12.564 1.00 . A B . 149 GLY N 1 1
1 2357 1 1 149 GLY O O -26.714 -2.191 14.368 1.00 . A B . 149 GLY O 1 1
1 2358 1 1 150 ILE C C -25.861 -4.388 12.282 1.00 . A B . 150 ILE C 1 1
1 2359 1 1 150 ILE CA C -26.992 -4.707 13.252 1.00 . A B . 150 ILE CA 1 1
1 2360 1 1 150 ILE CB C -27.611 -6.074 12.879 1.00 . A B . 150 ILE CB 1 1
1 2361 1 1 150 ILE CD1 C -29.648 -7.546 13.300 1.00 . A B . 150 ILE CD1 1 1
1 2362 1 1 150 ILE CG1 C -28.799 -6.391 13.790 1.00 . A B . 150 ILE CG1 1 1
1 2363 1 1 150 ILE CG2 C -26.565 -7.179 12.967 1.00 . A B . 150 ILE CG2 1 1
1 2364 1 1 150 ILE H H -28.846 -3.809 12.773 1.00 . A B . 150 ILE H 1 1
1 2365 1 1 150 ILE HA H -26.592 -4.773 14.255 1.00 . A B . 150 ILE HA 1 1
1 2366 1 1 150 ILE HB H -27.955 -6.019 11.858 1.00 . A B . 150 ILE HB 1 1
1 2367 1 1 150 ILE HD11 H -30.427 -7.748 14.019 1.00 . A B . 150 ILE HD11 1 1
1 2368 1 1 150 ILE HD12 H -29.029 -8.423 13.182 1.00 . A B . 150 ILE HD12 1 1
1 2369 1 1 150 ILE HD13 H -30.093 -7.289 12.350 1.00 . A B . 150 ILE HD13 1 1
1 2370 1 1 150 ILE HG12 H -28.433 -6.646 14.773 1.00 . A B . 150 ILE HG12 1 1
1 2371 1 1 150 ILE HG13 H -29.432 -5.520 13.861 1.00 . A B . 150 ILE HG13 1 1
1 2372 1 1 150 ILE HG21 H -27.018 -8.124 12.712 1.00 . A B . 150 ILE HG21 1 1
1 2373 1 1 150 ILE HG22 H -26.176 -7.227 13.974 1.00 . A B . 150 ILE HG22 1 1
1 2374 1 1 150 ILE HG23 H -25.759 -6.969 12.278 1.00 . A B . 150 ILE HG23 1 1
1 2375 1 1 150 ILE N N -27.991 -3.650 13.231 1.00 . A B . 150 ILE N 1 1
1 2376 1 1 150 ILE O O -26.046 -4.434 11.070 1.00 . A B . 150 ILE O 1 1
1 2377 1 1 151 VAL C C -22.764 -4.986 11.628 1.00 . A B . 151 VAL C 1 1
1 2378 1 1 151 VAL CA C -23.545 -3.727 11.989 1.00 . A B . 151 VAL CA 1 1
1 2379 1 1 151 VAL CB C -22.595 -2.732 12.685 1.00 . A B . 151 VAL CB 1 1
1 2380 1 1 151 VAL CG1 C -21.551 -2.211 11.707 1.00 . A B . 151 VAL CG1 1 1
1 2381 1 1 151 VAL CG2 C -23.377 -1.583 13.298 1.00 . A B . 151 VAL CG2 1 1
1 2382 1 1 151 VAL H H -24.613 -4.018 13.795 1.00 . A B . 151 VAL H 1 1
1 2383 1 1 151 VAL HA H -23.911 -3.269 11.082 1.00 . A B . 151 VAL HA 1 1
1 2384 1 1 151 VAL HB H -22.082 -3.255 13.480 1.00 . A B . 151 VAL HB 1 1
1 2385 1 1 151 VAL HG11 H -22.045 -1.691 10.900 1.00 . A B . 151 VAL HG11 1 1
1 2386 1 1 151 VAL HG12 H -20.986 -3.040 11.308 1.00 . A B . 151 VAL HG12 1 1
1 2387 1 1 151 VAL HG13 H -20.883 -1.532 12.218 1.00 . A B . 151 VAL HG13 1 1
1 2388 1 1 151 VAL HG21 H -22.700 -0.920 13.816 1.00 . A B . 151 VAL HG21 1 1
1 2389 1 1 151 VAL HG22 H -24.103 -1.973 13.996 1.00 . A B . 151 VAL HG22 1 1
1 2390 1 1 151 VAL HG23 H -23.885 -1.039 12.517 1.00 . A B . 151 VAL HG23 1 1
1 2391 1 1 151 VAL N N -24.698 -4.052 12.819 1.00 . A B . 151 VAL N 1 1
1 2392 1 1 151 VAL O O -22.135 -5.607 12.487 1.00 . A B . 151 VAL O 1 1
1 2393 1 1 152 LYS C C -21.239 -6.167 8.698 1.00 . A B . 152 LYS C 1 1
1 2394 1 1 152 LYS CA C -22.117 -6.546 9.886 1.00 . A B . 152 LYS CA 1 1
1 2395 1 1 152 LYS CB C -23.123 -7.624 9.479 1.00 . A B . 152 LYS CB 1 1
1 2396 1 1 152 LYS CD C -23.472 -10.020 8.813 1.00 . A B . 152 LYS CD 1 1
1 2397 1 1 152 LYS CE C -24.831 -10.152 9.477 1.00 . A B . 152 LYS CE 1 1
1 2398 1 1 152 LYS CG C -22.576 -9.041 9.553 1.00 . A B . 152 LYS CG 1 1
1 2399 1 1 152 LYS H H -23.361 -4.845 9.728 1.00 . A B . 152 LYS H 1 1
1 2400 1 1 152 LYS HA H -21.495 -6.919 10.686 1.00 . A B . 152 LYS HA 1 1
1 2401 1 1 152 LYS HB2 H -23.982 -7.557 10.132 1.00 . A B . 152 LYS HB2 1 1
1 2402 1 1 152 LYS HB3 H -23.441 -7.437 8.465 1.00 . A B . 152 LYS HB3 1 1
1 2403 1 1 152 LYS HD2 H -23.613 -9.671 7.802 1.00 . A B . 152 LYS HD2 1 1
1 2404 1 1 152 LYS HD3 H -22.993 -10.988 8.797 1.00 . A B . 152 LYS HD3 1 1
1 2405 1 1 152 LYS HE2 H -24.752 -10.849 10.296 1.00 . A B . 152 LYS HE2 1 1
1 2406 1 1 152 LYS HE3 H -25.125 -9.185 9.853 1.00 . A B . 152 LYS HE3 1 1
1 2407 1 1 152 LYS HG2 H -21.593 -9.061 9.107 1.00 . A B . 152 LYS HG2 1 1
1 2408 1 1 152 LYS HG3 H -22.510 -9.336 10.590 1.00 . A B . 152 LYS HG3 1 1
1 2409 1 1 152 LYS HZ1 H -25.607 -11.579 8.166 1.00 . A B . 152 LYS HZ1 1 1
1 2410 1 1 152 LYS HZ2 H -25.944 -9.973 7.720 1.00 . A B . 152 LYS HZ2 1 1
1 2411 1 1 152 LYS HZ3 H -26.786 -10.695 9.002 1.00 . A B . 152 LYS HZ3 1 1
1 2412 1 1 152 LYS N N -22.821 -5.369 10.365 1.00 . A B . 152 LYS N 1 1
1 2413 1 1 152 LYS NZ N -25.864 -10.636 8.527 1.00 . A B . 152 LYS NZ 1 1
1 2414 1 1 152 LYS O O -21.390 -5.084 8.142 1.00 . A B . 152 LYS O 1 1
1 2415 1 1 153 LYS C C -19.207 -8.078 6.405 1.00 . A B . 153 LYS C 1 1
1 2416 1 1 153 LYS CA C -19.439 -6.790 7.191 1.00 . A B . 153 LYS CA 1 1
1 2417 1 1 153 LYS CB C -18.109 -6.198 7.675 1.00 . A B . 153 LYS CB 1 1
1 2418 1 1 153 LYS CD C -16.222 -6.321 9.328 1.00 . A B . 153 LYS CD 1 1
1 2419 1 1 153 LYS CE C -15.338 -7.244 10.152 1.00 . A B . 153 LYS CE 1 1
1 2420 1 1 153 LYS CG C -17.362 -7.077 8.670 1.00 . A B . 153 LYS CG 1 1
1 2421 1 1 153 LYS H H -20.238 -7.891 8.807 1.00 . A B . 153 LYS H 1 1
1 2422 1 1 153 LYS HA H -19.927 -6.076 6.545 1.00 . A B . 153 LYS HA 1 1
1 2423 1 1 153 LYS HB2 H -17.469 -6.037 6.821 1.00 . A B . 153 LYS HB2 1 1
1 2424 1 1 153 LYS HB3 H -18.305 -5.245 8.147 1.00 . A B . 153 LYS HB3 1 1
1 2425 1 1 153 LYS HD2 H -15.623 -5.853 8.561 1.00 . A B . 153 LYS HD2 1 1
1 2426 1 1 153 LYS HD3 H -16.635 -5.560 9.975 1.00 . A B . 153 LYS HD3 1 1
1 2427 1 1 153 LYS HE2 H -15.955 -7.778 10.858 1.00 . A B . 153 LYS HE2 1 1
1 2428 1 1 153 LYS HE3 H -14.857 -7.948 9.489 1.00 . A B . 153 LYS HE3 1 1
1 2429 1 1 153 LYS HG2 H -18.052 -7.407 9.434 1.00 . A B . 153 LYS HG2 1 1
1 2430 1 1 153 LYS HG3 H -16.961 -7.933 8.150 1.00 . A B . 153 LYS HG3 1 1
1 2431 1 1 153 LYS HZ1 H -14.701 -6.068 11.757 1.00 . A B . 153 LYS HZ1 1 1
1 2432 1 1 153 LYS HZ2 H -13.907 -5.723 10.300 1.00 . A B . 153 LYS HZ2 1 1
1 2433 1 1 153 LYS HZ3 H -13.518 -7.126 11.170 1.00 . A B . 153 LYS HZ3 1 1
1 2434 1 1 153 LYS N N -20.323 -7.046 8.320 1.00 . A B . 153 LYS N 1 1
1 2435 1 1 153 LYS NZ N -14.294 -6.491 10.897 1.00 . A B . 153 LYS NZ 1 1
1 2436 1 1 153 LYS O O -18.929 -9.130 6.985 1.00 . A B . 153 LYS O 1 1
1 2437 1 1 154 HIS C C -17.987 -8.939 3.287 1.00 . A B . 154 HIS C 1 1
1 2438 1 1 154 HIS CA C -19.163 -9.152 4.227 1.00 . A B . 154 HIS CA 1 1
1 2439 1 1 154 HIS CB C -20.422 -9.404 3.394 1.00 . A B . 154 HIS CB 1 1
1 2440 1 1 154 HIS CD2 C -22.448 -8.911 4.916 1.00 . A B . 154 HIS CD2 1 1
1 2441 1 1 154 HIS CE1 C -23.226 -10.941 5.011 1.00 . A B . 154 HIS CE1 1 1
1 2442 1 1 154 HIS CG C -21.646 -9.730 4.196 1.00 . A B . 154 HIS CG 1 1
1 2443 1 1 154 HIS H H -19.584 -7.129 4.688 1.00 . A B . 154 HIS H 1 1
1 2444 1 1 154 HIS HA H -18.971 -10.014 4.847 1.00 . A B . 154 HIS HA 1 1
1 2445 1 1 154 HIS HB2 H -20.637 -8.520 2.813 1.00 . A B . 154 HIS HB2 1 1
1 2446 1 1 154 HIS HB3 H -20.236 -10.229 2.722 1.00 . A B . 154 HIS HB3 1 1
1 2447 1 1 154 HIS HD2 H -22.324 -7.847 5.061 1.00 . A B . 154 HIS HD2 1 1
1 2448 1 1 154 HIS HE1 H -23.851 -11.786 5.255 1.00 . A B . 154 HIS HE1 1 1
1 2449 1 1 154 HIS HE2 H -24.308 -9.350 5.805 1.00 . A B . 154 HIS HE2 1 1
1 2450 1 1 154 HIS N N -19.346 -7.996 5.093 1.00 . A B . 154 HIS N 1 1
1 2451 1 1 154 HIS ND1 N -22.140 -11.010 4.261 1.00 . A B . 154 HIS ND1 1 1
1 2452 1 1 154 HIS NE2 N -23.452 -9.689 5.431 1.00 . A B . 154 HIS NE2 1 1
1 2453 1 1 154 HIS O O -17.991 -8.008 2.485 1.00 . A B . 154 HIS O 1 1
1 2454 1 1 155 LYS C C -15.662 -10.954 1.680 1.00 . A B . 155 LYS C 1 1
1 2455 1 1 155 LYS CA C -15.818 -9.686 2.517 1.00 . A B . 155 LYS CA 1 1
1 2456 1 1 155 LYS CB C -14.545 -9.413 3.330 1.00 . A B . 155 LYS CB 1 1
1 2457 1 1 155 LYS CD C -13.004 -10.128 5.187 1.00 . A B . 155 LYS CD 1 1
1 2458 1 1 155 LYS CE C -11.901 -10.613 4.255 1.00 . A B . 155 LYS CE 1 1
1 2459 1 1 155 LYS CG C -14.381 -10.295 4.561 1.00 . A B . 155 LYS CG 1 1
1 2460 1 1 155 LYS H H -17.028 -10.522 4.039 1.00 . A B . 155 LYS H 1 1
1 2461 1 1 155 LYS HA H -15.989 -8.853 1.849 1.00 . A B . 155 LYS HA 1 1
1 2462 1 1 155 LYS HB2 H -13.692 -9.570 2.690 1.00 . A B . 155 LYS HB2 1 1
1 2463 1 1 155 LYS HB3 H -14.553 -8.383 3.653 1.00 . A B . 155 LYS HB3 1 1
1 2464 1 1 155 LYS HD2 H -12.843 -9.084 5.408 1.00 . A B . 155 LYS HD2 1 1
1 2465 1 1 155 LYS HD3 H -12.967 -10.700 6.102 1.00 . A B . 155 LYS HD3 1 1
1 2466 1 1 155 LYS HE2 H -12.048 -11.663 4.061 1.00 . A B . 155 LYS HE2 1 1
1 2467 1 1 155 LYS HE3 H -11.963 -10.066 3.328 1.00 . A B . 155 LYS HE3 1 1
1 2468 1 1 155 LYS HG2 H -15.132 -10.024 5.291 1.00 . A B . 155 LYS HG2 1 1
1 2469 1 1 155 LYS HG3 H -14.514 -11.326 4.272 1.00 . A B . 155 LYS HG3 1 1
1 2470 1 1 155 LYS HZ1 H -9.833 -10.886 4.253 1.00 . A B . 155 LYS HZ1 1 1
1 2471 1 1 155 LYS HZ2 H -10.510 -10.808 5.797 1.00 . A B . 155 LYS HZ2 1 1
1 2472 1 1 155 LYS HZ3 H -10.324 -9.392 4.883 1.00 . A B . 155 LYS HZ3 1 1
1 2473 1 1 155 LYS N N -16.983 -9.795 3.382 1.00 . A B . 155 LYS N 1 1
1 2474 1 1 155 LYS NZ N -10.548 -10.415 4.838 1.00 . A B . 155 LYS NZ 1 1
1 2475 1 1 155 LYS O O -15.024 -11.920 2.101 1.00 . A B . 155 LYS O 1 1
1 2476 1 1 156 PRO C C -14.991 -12.083 -1.319 1.00 . A B . 156 PRO C 1 1
1 2477 1 1 156 PRO CA C -16.219 -12.123 -0.410 1.00 . A B . 156 PRO CA 1 1
1 2478 1 1 156 PRO CB C -17.507 -11.981 -1.242 1.00 . A B . 156 PRO CB 1 1
1 2479 1 1 156 PRO CD C -17.074 -9.899 -0.088 1.00 . A B . 156 PRO CD 1 1
1 2480 1 1 156 PRO CG C -18.092 -10.639 -0.911 1.00 . A B . 156 PRO CG 1 1
1 2481 1 1 156 PRO HA H -16.239 -13.057 0.133 1.00 . A B . 156 PRO HA 1 1
1 2482 1 1 156 PRO HB2 H -17.264 -12.043 -2.294 1.00 . A B . 156 PRO HB2 1 1
1 2483 1 1 156 PRO HB3 H -18.204 -12.760 -0.979 1.00 . A B . 156 PRO HB3 1 1
1 2484 1 1 156 PRO HD2 H -16.467 -9.264 -0.717 1.00 . A B . 156 PRO HD2 1 1
1 2485 1 1 156 PRO HD3 H -17.560 -9.322 0.683 1.00 . A B . 156 PRO HD3 1 1
1 2486 1 1 156 PRO HG2 H -18.295 -10.099 -1.825 1.00 . A B . 156 PRO HG2 1 1
1 2487 1 1 156 PRO HG3 H -19.001 -10.767 -0.342 1.00 . A B . 156 PRO HG3 1 1
1 2488 1 1 156 PRO N N -16.275 -10.980 0.489 1.00 . A B . 156 PRO N 1 1
1 2489 1 1 156 PRO O O -14.096 -11.259 -1.136 1.00 . A B . 156 PRO O 1 1
1 2490 1 1 157 GLU C C -14.071 -12.031 -4.355 1.00 . A B . 157 GLU C 1 1
1 2491 1 1 157 GLU CA C -13.841 -13.031 -3.230 1.00 . A B . 157 GLU CA 1 1
1 2492 1 1 157 GLU CB C -13.673 -14.447 -3.779 1.00 . A B . 157 GLU CB 1 1
1 2493 1 1 157 GLU CD C -13.213 -16.849 -3.173 1.00 . A B . 157 GLU CD 1 1
1 2494 1 1 157 GLU CG C -13.068 -15.403 -2.767 1.00 . A B . 157 GLU CG 1 1
1 2495 1 1 157 GLU H H -15.684 -13.623 -2.385 1.00 . A B . 157 GLU H 1 1
1 2496 1 1 157 GLU HA H -12.945 -12.751 -2.695 1.00 . A B . 157 GLU HA 1 1
1 2497 1 1 157 GLU HB2 H -14.640 -14.828 -4.072 1.00 . A B . 157 GLU HB2 1 1
1 2498 1 1 157 GLU HB3 H -13.028 -14.414 -4.646 1.00 . A B . 157 GLU HB3 1 1
1 2499 1 1 157 GLU HG2 H -12.017 -15.179 -2.662 1.00 . A B . 157 GLU HG2 1 1
1 2500 1 1 157 GLU HG3 H -13.562 -15.260 -1.818 1.00 . A B . 157 GLU HG3 1 1
1 2501 1 1 157 GLU N N -14.949 -12.981 -2.292 1.00 . A B . 157 GLU N 1 1
1 2502 1 1 157 GLU O O -15.158 -11.965 -4.923 1.00 . A B . 157 GLU O 1 1
1 2503 1 1 157 GLU OE1 O -12.735 -17.215 -4.265 1.00 . A B . 157 GLU OE1 1 1
1 2504 1 1 157 GLU OE2 O -13.803 -17.628 -2.395 1.00 . A B . 157 GLU OE2 1 1
1 2505 1 1 158 ILE C C -12.464 -10.686 -6.979 1.00 . A B . 158 ILE C 1 1
1 2506 1 1 158 ILE CA C -13.151 -10.226 -5.695 1.00 . A B . 158 ILE CA 1 1
1 2507 1 1 158 ILE CB C -12.524 -8.888 -5.232 1.00 . A B . 158 ILE CB 1 1
1 2508 1 1 158 ILE CD1 C -14.079 -8.625 -3.211 1.00 . A B . 158 ILE CD1 1 1
1 2509 1 1 158 ILE CG1 C -12.648 -8.720 -3.708 1.00 . A B . 158 ILE CG1 1 1
1 2510 1 1 158 ILE CG2 C -13.185 -7.717 -5.948 1.00 . A B . 158 ILE CG2 1 1
1 2511 1 1 158 ILE H H -12.211 -11.338 -4.162 1.00 . A B . 158 ILE H 1 1
1 2512 1 1 158 ILE HA H -14.198 -10.058 -5.898 1.00 . A B . 158 ILE HA 1 1
1 2513 1 1 158 ILE HB H -11.478 -8.895 -5.500 1.00 . A B . 158 ILE HB 1 1
1 2514 1 1 158 ILE HD11 H -14.553 -7.756 -3.645 1.00 . A B . 158 ILE HD11 1 1
1 2515 1 1 158 ILE HD12 H -14.081 -8.537 -2.134 1.00 . A B . 158 ILE HD12 1 1
1 2516 1 1 158 ILE HD13 H -14.623 -9.512 -3.501 1.00 . A B . 158 ILE HD13 1 1
1 2517 1 1 158 ILE HG12 H -12.186 -9.566 -3.220 1.00 . A B . 158 ILE HG12 1 1
1 2518 1 1 158 ILE HG13 H -12.134 -7.818 -3.412 1.00 . A B . 158 ILE HG13 1 1
1 2519 1 1 158 ILE HG21 H -14.036 -7.380 -5.377 1.00 . A B . 158 ILE HG21 1 1
1 2520 1 1 158 ILE HG22 H -13.513 -8.037 -6.925 1.00 . A B . 158 ILE HG22 1 1
1 2521 1 1 158 ILE HG23 H -12.476 -6.909 -6.052 1.00 . A B . 158 ILE HG23 1 1
1 2522 1 1 158 ILE N N -13.050 -11.243 -4.655 1.00 . A B . 158 ILE N 1 1
1 2523 1 1 158 ILE O O -12.251 -9.902 -7.907 1.00 . A B . 158 ILE O 1 1
1 2524 1 1 159 LYS C C -12.410 -12.630 -9.389 1.00 . A B . 159 LYS C 1 1
1 2525 1 1 159 LYS CA C -11.467 -12.539 -8.193 1.00 . A B . 159 LYS CA 1 1
1 2526 1 1 159 LYS CB C -10.897 -13.917 -7.856 1.00 . A B . 159 LYS CB 1 1
1 2527 1 1 159 LYS CD C -9.117 -15.217 -6.649 1.00 . A B . 159 LYS CD 1 1
1 2528 1 1 159 LYS CE C -7.999 -15.153 -5.619 1.00 . A B . 159 LYS CE 1 1
1 2529 1 1 159 LYS CG C -9.844 -13.887 -6.762 1.00 . A B . 159 LYS CG 1 1
1 2530 1 1 159 LYS H H -12.380 -12.553 -6.287 1.00 . A B . 159 LYS H 1 1
1 2531 1 1 159 LYS HA H -10.651 -11.880 -8.450 1.00 . A B . 159 LYS HA 1 1
1 2532 1 1 159 LYS HB2 H -11.705 -14.558 -7.531 1.00 . A B . 159 LYS HB2 1 1
1 2533 1 1 159 LYS HB3 H -10.451 -14.336 -8.745 1.00 . A B . 159 LYS HB3 1 1
1 2534 1 1 159 LYS HD2 H -9.824 -15.977 -6.351 1.00 . A B . 159 LYS HD2 1 1
1 2535 1 1 159 LYS HD3 H -8.695 -15.470 -7.612 1.00 . A B . 159 LYS HD3 1 1
1 2536 1 1 159 LYS HE2 H -7.442 -14.240 -5.768 1.00 . A B . 159 LYS HE2 1 1
1 2537 1 1 159 LYS HE3 H -8.439 -15.150 -4.631 1.00 . A B . 159 LYS HE3 1 1
1 2538 1 1 159 LYS HG2 H -9.124 -13.115 -6.991 1.00 . A B . 159 LYS HG2 1 1
1 2539 1 1 159 LYS HG3 H -10.327 -13.668 -5.819 1.00 . A B . 159 LYS HG3 1 1
1 2540 1 1 159 LYS HZ1 H -6.470 -16.366 -4.879 1.00 . A B . 159 LYS HZ1 1 1
1 2541 1 1 159 LYS HZ2 H -6.454 -16.192 -6.562 1.00 . A B . 159 LYS HZ2 1 1
1 2542 1 1 159 LYS HZ3 H -7.602 -17.191 -5.829 1.00 . A B . 159 LYS HZ3 1 1
1 2543 1 1 159 LYS N N -12.141 -11.970 -7.035 1.00 . A B . 159 LYS N 1 1
1 2544 1 1 159 LYS NZ N -7.068 -16.306 -5.730 1.00 . A B . 159 LYS NZ 1 1
1 2545 1 1 159 LYS O O -13.087 -13.638 -9.590 1.00 . A B . 159 LYS O 1 1
1 2546 1 1 160 GLY C C -14.700 -11.016 -10.997 1.00 . A B . 160 GLY C 1 1
1 2547 1 1 160 GLY CA C -13.314 -11.522 -11.333 1.00 . A B . 160 GLY CA 1 1
1 2548 1 1 160 GLY H H -11.897 -10.784 -9.950 1.00 . A B . 160 GLY H 1 1
1 2549 1 1 160 GLY HA2 H -12.871 -10.872 -12.077 1.00 . A B . 160 GLY HA2 1 1
1 2550 1 1 160 GLY HA3 H -13.394 -12.518 -11.742 1.00 . A B . 160 GLY HA3 1 1
1 2551 1 1 160 GLY N N -12.455 -11.559 -10.170 1.00 . A B . 160 GLY N 1 1
1 2552 1 1 160 GLY O O -15.639 -11.192 -11.771 1.00 . A B . 160 GLY O 1 1
1 2553 1 1 161 ASN C C -16.088 -8.338 -9.360 1.00 . A B . 161 ASN C 1 1
1 2554 1 1 161 ASN CA C -16.115 -9.860 -9.399 1.00 . A B . 161 ASN CA 1 1
1 2555 1 1 161 ASN CB C -16.478 -10.412 -8.017 1.00 . A B . 161 ASN CB 1 1
1 2556 1 1 161 ASN CG C -16.520 -11.929 -7.985 1.00 . A B . 161 ASN CG 1 1
1 2557 1 1 161 ASN H H -14.046 -10.290 -9.253 1.00 . A B . 161 ASN H 1 1
1 2558 1 1 161 ASN HA H -16.862 -10.175 -10.111 1.00 . A B . 161 ASN HA 1 1
1 2559 1 1 161 ASN HB2 H -15.743 -10.076 -7.301 1.00 . A B . 161 ASN HB2 1 1
1 2560 1 1 161 ASN HB3 H -17.449 -10.036 -7.731 1.00 . A B . 161 ASN HB3 1 1
1 2561 1 1 161 ASN HD21 H -18.487 -11.919 -8.253 1.00 . A B . 161 ASN HD21 1 1
1 2562 1 1 161 ASN HD22 H -17.753 -13.480 -8.113 1.00 . A B . 161 ASN HD22 1 1
1 2563 1 1 161 ASN N N -14.829 -10.389 -9.836 1.00 . A B . 161 ASN N 1 1
1 2564 1 1 161 ASN ND2 N -17.706 -12.498 -8.133 1.00 . A B . 161 ASN ND2 1 1
1 2565 1 1 161 ASN O O -17.098 -7.695 -9.078 1.00 . A B . 161 ASN O 1 1
1 2566 1 1 161 ASN OD1 O -15.490 -12.583 -7.825 1.00 . A B . 161 ASN OD1 1 1
1 2567 1 1 162 MET C C -14.894 -5.748 -11.053 1.00 . A B . 162 MET C 1 1
1 2568 1 1 162 MET CA C -14.772 -6.311 -9.641 1.00 . A B . 162 MET CA 1 1
1 2569 1 1 162 MET CB C -13.419 -5.922 -9.042 1.00 . A B . 162 MET CB 1 1
1 2570 1 1 162 MET CE C -12.016 -2.331 -7.459 1.00 . A B . 162 MET CE 1 1
1 2571 1 1 162 MET CG C -13.317 -4.452 -8.668 1.00 . A B . 162 MET CG 1 1
1 2572 1 1 162 MET H H -14.161 -8.325 -9.878 1.00 . A B . 162 MET H 1 1
1 2573 1 1 162 MET HA H -15.560 -5.897 -9.028 1.00 . A B . 162 MET HA 1 1
1 2574 1 1 162 MET HB2 H -13.250 -6.507 -8.151 1.00 . A B . 162 MET HB2 1 1
1 2575 1 1 162 MET HB3 H -12.643 -6.142 -9.760 1.00 . A B . 162 MET HB3 1 1
1 2576 1 1 162 MET HE1 H -12.298 -1.751 -8.325 1.00 . A B . 162 MET HE1 1 1
1 2577 1 1 162 MET HE2 H -11.115 -1.919 -7.027 1.00 . A B . 162 MET HE2 1 1
1 2578 1 1 162 MET HE3 H -12.811 -2.298 -6.729 1.00 . A B . 162 MET HE3 1 1
1 2579 1 1 162 MET HG2 H -13.463 -3.858 -9.558 1.00 . A B . 162 MET HG2 1 1
1 2580 1 1 162 MET HG3 H -14.095 -4.222 -7.953 1.00 . A B . 162 MET HG3 1 1
1 2581 1 1 162 MET N N -14.928 -7.763 -9.651 1.00 . A B . 162 MET N 1 1
1 2582 1 1 162 MET O O -15.086 -4.550 -11.244 1.00 . A B . 162 MET O 1 1
1 2583 1 1 162 MET SD S -11.722 -4.027 -7.945 1.00 . A B . 162 MET SD 1 1
1 2584 1 1 163 SER C C -16.340 -6.107 -13.871 1.00 . A B . 163 SER C 1 1
1 2585 1 1 163 SER CA C -14.879 -6.220 -13.431 1.00 . A B . 163 SER CA 1 1
1 2586 1 1 163 SER CB C -14.131 -7.237 -14.290 1.00 . A B . 163 SER CB 1 1
1 2587 1 1 163 SER H H -14.635 -7.564 -11.830 1.00 . A B . 163 SER H 1 1
1 2588 1 1 163 SER HA H -14.406 -5.255 -13.533 1.00 . A B . 163 SER HA 1 1
1 2589 1 1 163 SER HB2 H -14.823 -7.712 -14.970 1.00 . A B . 163 SER HB2 1 1
1 2590 1 1 163 SER HB3 H -13.357 -6.735 -14.852 1.00 . A B . 163 SER HB3 1 1
1 2591 1 1 163 SER HG H -12.817 -8.671 -13.967 1.00 . A B . 163 SER HG 1 1
1 2592 1 1 163 SER N N -14.787 -6.621 -12.039 1.00 . A B . 163 SER N 1 1
1 2593 1 1 163 SER O O -16.847 -6.950 -14.618 1.00 . A B . 163 SER O 1 1
1 2594 1 1 163 SER OG O -13.532 -8.235 -13.472 1.00 . A B . 163 SER OG 1 1
1 2595 1 1 164 GLY C C -19.232 -4.491 -12.516 1.00 . A B . 164 GLY C 1 1
1 2596 1 1 164 GLY CA C -18.403 -4.855 -13.730 1.00 . A B . 164 GLY CA 1 1
1 2597 1 1 164 GLY H H -16.563 -4.451 -12.773 1.00 . A B . 164 GLY H 1 1
1 2598 1 1 164 GLY HA2 H -18.465 -4.054 -14.453 1.00 . A B . 164 GLY HA2 1 1
1 2599 1 1 164 GLY HA3 H -18.803 -5.757 -14.169 1.00 . A B . 164 GLY HA3 1 1
1 2600 1 1 164 GLY N N -17.014 -5.072 -13.387 1.00 . A B . 164 GLY N 1 1
1 2601 1 1 164 GLY O O -18.824 -3.657 -11.711 1.00 . A B . 164 GLY O 1 1
1 2602 1 1 165 ASN C C -21.173 -5.977 -10.225 1.00 . A B . 165 ASN C 1 1
1 2603 1 1 165 ASN CA C -21.260 -4.846 -11.239 1.00 . A B . 165 ASN CA 1 1
1 2604 1 1 165 ASN CB C -22.715 -4.632 -11.679 1.00 . A B . 165 ASN CB 1 1
1 2605 1 1 165 ASN CG C -23.185 -5.627 -12.724 1.00 . A B . 165 ASN CG 1 1
1 2606 1 1 165 ASN H H -20.662 -5.783 -13.041 1.00 . A B . 165 ASN H 1 1
1 2607 1 1 165 ASN HA H -20.906 -3.940 -10.769 1.00 . A B . 165 ASN HA 1 1
1 2608 1 1 165 ASN HB2 H -23.358 -4.721 -10.816 1.00 . A B . 165 ASN HB2 1 1
1 2609 1 1 165 ASN HB3 H -22.813 -3.636 -12.087 1.00 . A B . 165 ASN HB3 1 1
1 2610 1 1 165 ASN HD21 H -22.720 -4.356 -14.176 1.00 . A B . 165 ASN HD21 1 1
1 2611 1 1 165 ASN HD22 H -23.385 -5.871 -14.684 1.00 . A B . 165 ASN HD22 1 1
1 2612 1 1 165 ASN N N -20.390 -5.115 -12.375 1.00 . A B . 165 ASN N 1 1
1 2613 1 1 165 ASN ND2 N -23.086 -5.248 -13.987 1.00 . A B . 165 ASN ND2 1 1
1 2614 1 1 165 ASN O O -21.454 -7.137 -10.536 1.00 . A B . 165 ASN O 1 1
1 2615 1 1 165 ASN OD1 O -23.650 -6.719 -12.400 1.00 . A B . 165 ASN OD1 1 1
1 2616 1 1 166 PHE C C -22.000 -7.015 -7.417 1.00 . A B . 166 PHE C 1 1
1 2617 1 1 166 PHE CA C -20.628 -6.609 -7.945 1.00 . A B . 166 PHE CA 1 1
1 2618 1 1 166 PHE CB C -19.778 -6.037 -6.804 1.00 . A B . 166 PHE CB 1 1
1 2619 1 1 166 PHE CD1 C -19.817 -7.942 -5.161 1.00 . A B . 166 PHE CD1 1 1
1 2620 1 1 166 PHE CD2 C -17.710 -7.208 -6.002 1.00 . A B . 166 PHE CD2 1 1
1 2621 1 1 166 PHE CE1 C -19.182 -8.904 -4.400 1.00 . A B . 166 PHE CE1 1 1
1 2622 1 1 166 PHE CE2 C -17.069 -8.169 -5.243 1.00 . A B . 166 PHE CE2 1 1
1 2623 1 1 166 PHE CG C -19.089 -7.083 -5.971 1.00 . A B . 166 PHE CG 1 1
1 2624 1 1 166 PHE CZ C -17.806 -9.018 -4.442 1.00 . A B . 166 PHE CZ 1 1
1 2625 1 1 166 PHE H H -20.554 -4.691 -8.835 1.00 . A B . 166 PHE H 1 1
1 2626 1 1 166 PHE HA H -20.135 -7.480 -8.350 1.00 . A B . 166 PHE HA 1 1
1 2627 1 1 166 PHE HB2 H -19.017 -5.394 -7.219 1.00 . A B . 166 PHE HB2 1 1
1 2628 1 1 166 PHE HB3 H -20.411 -5.456 -6.149 1.00 . A B . 166 PHE HB3 1 1
1 2629 1 1 166 PHE HD1 H -20.894 -7.853 -5.127 1.00 . A B . 166 PHE HD1 1 1
1 2630 1 1 166 PHE HD2 H -17.133 -6.545 -6.627 1.00 . A B . 166 PHE HD2 1 1
1 2631 1 1 166 PHE HE1 H -19.761 -9.568 -3.776 1.00 . A B . 166 PHE HE1 1 1
1 2632 1 1 166 PHE HE2 H -15.993 -8.255 -5.277 1.00 . A B . 166 PHE HE2 1 1
1 2633 1 1 166 PHE HZ H -17.309 -9.770 -3.849 1.00 . A B . 166 PHE HZ 1 1
1 2634 1 1 166 PHE N N -20.765 -5.633 -9.014 1.00 . A B . 166 PHE N 1 1
1 2635 1 1 166 PHE O O -22.634 -6.268 -6.669 1.00 . A B . 166 PHE O 1 1
1 2636 1 1 167 THR C C -23.579 -9.542 -6.127 1.00 . A B . 167 THR C 1 1
1 2637 1 1 167 THR CA C -23.745 -8.706 -7.395 1.00 . A B . 167 THR CA 1 1
1 2638 1 1 167 THR CB C -24.389 -9.577 -8.490 1.00 . A B . 167 THR CB 1 1
1 2639 1 1 167 THR CG2 C -25.875 -9.767 -8.223 1.00 . A B . 167 THR CG2 1 1
1 2640 1 1 167 THR H H -21.917 -8.719 -8.450 1.00 . A B . 167 THR H 1 1
1 2641 1 1 167 THR HA H -24.398 -7.871 -7.190 1.00 . A B . 167 THR HA 1 1
1 2642 1 1 167 THR HB H -23.910 -10.545 -8.484 1.00 . A B . 167 THR HB 1 1
1 2643 1 1 167 THR HG1 H -23.872 -8.062 -9.655 1.00 . A B . 167 THR HG1 1 1
1 2644 1 1 167 THR HG21 H -26.331 -10.276 -9.060 1.00 . A B . 167 THR HG21 1 1
1 2645 1 1 167 THR HG22 H -26.344 -8.802 -8.088 1.00 . A B . 167 THR HG22 1 1
1 2646 1 1 167 THR HG23 H -26.006 -10.358 -7.329 1.00 . A B . 167 THR HG23 1 1
1 2647 1 1 167 THR N N -22.459 -8.188 -7.831 1.00 . A B . 167 THR N 1 1
1 2648 1 1 167 THR O O -22.981 -10.616 -6.158 1.00 . A B . 167 THR O 1 1
1 2649 1 1 167 THR OG1 O -24.198 -8.965 -9.776 1.00 . A B . 167 THR OG1 1 1
1 2650 1 1 168 TYR C C -25.377 -9.892 -3.120 1.00 . A B . 168 TYR C 1 1
1 2651 1 1 168 TYR CA C -23.994 -9.754 -3.748 1.00 . A B . 168 TYR CA 1 1
1 2652 1 1 168 TYR CB C -23.040 -9.028 -2.795 1.00 . A B . 168 TYR CB 1 1
1 2653 1 1 168 TYR CD1 C -22.013 -11.099 -1.779 1.00 . A B . 168 TYR CD1 1 1
1 2654 1 1 168 TYR CD2 C -22.826 -9.412 -0.308 1.00 . A B . 168 TYR CD2 1 1
1 2655 1 1 168 TYR CE1 C -21.624 -11.864 -0.696 1.00 . A B . 168 TYR CE1 1 1
1 2656 1 1 168 TYR CE2 C -22.440 -10.171 0.780 1.00 . A B . 168 TYR CE2 1 1
1 2657 1 1 168 TYR CG C -22.620 -9.862 -1.603 1.00 . A B . 168 TYR CG 1 1
1 2658 1 1 168 TYR CZ C -21.839 -11.395 0.580 1.00 . A B . 168 TYR CZ 1 1
1 2659 1 1 168 TYR H H -24.546 -8.170 -5.042 1.00 . A B . 168 TYR H 1 1
1 2660 1 1 168 TYR HA H -23.605 -10.741 -3.953 1.00 . A B . 168 TYR HA 1 1
1 2661 1 1 168 TYR HB2 H -22.147 -8.751 -3.336 1.00 . A B . 168 TYR HB2 1 1
1 2662 1 1 168 TYR HB3 H -23.521 -8.135 -2.426 1.00 . A B . 168 TYR HB3 1 1
1 2663 1 1 168 TYR HD1 H -21.844 -11.464 -2.782 1.00 . A B . 168 TYR HD1 1 1
1 2664 1 1 168 TYR HD2 H -23.296 -8.452 -0.154 1.00 . A B . 168 TYR HD2 1 1
1 2665 1 1 168 TYR HE1 H -21.153 -12.821 -0.852 1.00 . A B . 168 TYR HE1 1 1
1 2666 1 1 168 TYR HE2 H -22.610 -9.803 1.781 1.00 . A B . 168 TYR HE2 1 1
1 2667 1 1 168 TYR HH H -21.920 -11.856 2.456 1.00 . A B . 168 TYR HH 1 1
1 2668 1 1 168 TYR N N -24.089 -9.040 -5.013 1.00 . A B . 168 TYR N 1 1
1 2669 1 1 168 TYR O O -26.127 -8.919 -3.034 1.00 . A B . 168 TYR O 1 1
1 2670 1 1 168 TYR OH O -21.450 -12.155 1.662 1.00 . A B . 168 TYR OH 1 1
1 2671 1 1 169 ILE C C -26.885 -11.682 -0.613 1.00 . A B . 169 ILE C 1 1
1 2672 1 1 169 ILE CA C -27.018 -11.355 -2.093 1.00 . A B . 169 ILE CA 1 1
1 2673 1 1 169 ILE CB C -27.746 -12.519 -2.800 1.00 . A B . 169 ILE CB 1 1
1 2674 1 1 169 ILE CD1 C -28.462 -11.009 -4.730 1.00 . A B . 169 ILE CD1 1 1
1 2675 1 1 169 ILE CG1 C -27.782 -12.296 -4.317 1.00 . A B . 169 ILE CG1 1 1
1 2676 1 1 169 ILE CG2 C -29.158 -12.684 -2.253 1.00 . A B . 169 ILE CG2 1 1
1 2677 1 1 169 ILE H H -25.074 -11.838 -2.778 1.00 . A B . 169 ILE H 1 1
1 2678 1 1 169 ILE HA H -27.617 -10.466 -2.202 1.00 . A B . 169 ILE HA 1 1
1 2679 1 1 169 ILE HB H -27.201 -13.426 -2.591 1.00 . A B . 169 ILE HB 1 1
1 2680 1 1 169 ILE HD11 H -29.448 -10.968 -4.295 1.00 . A B . 169 ILE HD11 1 1
1 2681 1 1 169 ILE HD12 H -28.542 -10.974 -5.807 1.00 . A B . 169 ILE HD12 1 1
1 2682 1 1 169 ILE HD13 H -27.880 -10.167 -4.384 1.00 . A B . 169 ILE HD13 1 1
1 2683 1 1 169 ILE HG12 H -26.772 -12.272 -4.695 1.00 . A B . 169 ILE HG12 1 1
1 2684 1 1 169 ILE HG13 H -28.315 -13.114 -4.778 1.00 . A B . 169 ILE HG13 1 1
1 2685 1 1 169 ILE HG21 H -29.112 -12.872 -1.191 1.00 . A B . 169 ILE HG21 1 1
1 2686 1 1 169 ILE HG22 H -29.639 -13.515 -2.744 1.00 . A B . 169 ILE HG22 1 1
1 2687 1 1 169 ILE HG23 H -29.724 -11.783 -2.435 1.00 . A B . 169 ILE HG23 1 1
1 2688 1 1 169 ILE N N -25.716 -11.100 -2.693 1.00 . A B . 169 ILE N 1 1
1 2689 1 1 169 ILE O O -26.260 -12.674 -0.240 1.00 . A B . 169 ILE O 1 1
1 2690 1 1 170 ILE C C -28.758 -11.628 2.131 1.00 . A B . 170 ILE C 1 1
1 2691 1 1 170 ILE CA C -27.430 -11.048 1.665 1.00 . A B . 170 ILE CA 1 1
1 2692 1 1 170 ILE CB C -27.140 -9.738 2.428 1.00 . A B . 170 ILE CB 1 1
1 2693 1 1 170 ILE CD1 C -25.630 -7.680 2.427 1.00 . A B . 170 ILE CD1 1 1
1 2694 1 1 170 ILE CG1 C -25.878 -9.069 1.876 1.00 . A B . 170 ILE CG1 1 1
1 2695 1 1 170 ILE CG2 C -26.989 -10.015 3.917 1.00 . A B . 170 ILE CG2 1 1
1 2696 1 1 170 ILE H H -27.945 -10.063 -0.135 1.00 . A B . 170 ILE H 1 1
1 2697 1 1 170 ILE HA H -26.643 -11.756 1.883 1.00 . A B . 170 ILE HA 1 1
1 2698 1 1 170 ILE HB H -27.978 -9.075 2.296 1.00 . A B . 170 ILE HB 1 1
1 2699 1 1 170 ILE HD11 H -25.489 -7.737 3.497 1.00 . A B . 170 ILE HD11 1 1
1 2700 1 1 170 ILE HD12 H -26.480 -7.050 2.209 1.00 . A B . 170 ILE HD12 1 1
1 2701 1 1 170 ILE HD13 H -24.745 -7.264 1.969 1.00 . A B . 170 ILE HD13 1 1
1 2702 1 1 170 ILE HG12 H -25.021 -9.678 2.119 1.00 . A B . 170 ILE HG12 1 1
1 2703 1 1 170 ILE HG13 H -25.963 -8.988 0.803 1.00 . A B . 170 ILE HG13 1 1
1 2704 1 1 170 ILE HG21 H -26.882 -9.080 4.447 1.00 . A B . 170 ILE HG21 1 1
1 2705 1 1 170 ILE HG22 H -26.112 -10.626 4.083 1.00 . A B . 170 ILE HG22 1 1
1 2706 1 1 170 ILE HG23 H -27.864 -10.537 4.278 1.00 . A B . 170 ILE HG23 1 1
1 2707 1 1 170 ILE N N -27.468 -10.840 0.225 1.00 . A B . 170 ILE N 1 1
1 2708 1 1 170 ILE O O -29.812 -11.020 1.932 1.00 . A B . 170 ILE O 1 1
1 2709 1 1 171 ASP C C -29.832 -13.677 4.721 1.00 . A B . 171 ASP C 1 1
1 2710 1 1 171 ASP CA C -29.903 -13.482 3.208 1.00 . A B . 171 ASP CA 1 1
1 2711 1 1 171 ASP CB C -30.086 -14.827 2.480 1.00 . A B . 171 ASP CB 1 1
1 2712 1 1 171 ASP CG C -29.115 -15.907 2.930 1.00 . A B . 171 ASP CG 1 1
1 2713 1 1 171 ASP H H -27.835 -13.244 2.851 1.00 . A B . 171 ASP H 1 1
1 2714 1 1 171 ASP HA H -30.746 -12.848 2.983 1.00 . A B . 171 ASP HA 1 1
1 2715 1 1 171 ASP HB2 H -31.089 -15.185 2.651 1.00 . A B . 171 ASP HB2 1 1
1 2716 1 1 171 ASP HB3 H -29.947 -14.669 1.419 1.00 . A B . 171 ASP HB3 1 1
1 2717 1 1 171 ASP N N -28.704 -12.810 2.725 1.00 . A B . 171 ASP N 1 1
1 2718 1 1 171 ASP O O -28.988 -13.071 5.382 1.00 . A B . 171 ASP O 1 1
1 2719 1 1 171 ASP OD1 O -27.890 -15.740 2.739 1.00 . A B . 171 ASP OD1 1 1
1 2720 1 1 171 ASP OD2 O -29.579 -16.942 3.451 1.00 . A B . 171 ASP OD2 1 1
1 2721 1 1 172 LYS C C -31.245 -13.573 7.483 1.00 . A B . 172 LYS C 1 1
1 2722 1 1 172 LYS CA C -30.790 -14.795 6.692 1.00 . A B . 172 LYS CA 1 1
1 2723 1 1 172 LYS CB C -29.436 -15.288 7.214 1.00 . A B . 172 LYS CB 1 1
1 2724 1 1 172 LYS CD C -27.623 -16.724 6.245 1.00 . A B . 172 LYS CD 1 1
1 2725 1 1 172 LYS CE C -27.212 -18.136 5.866 1.00 . A B . 172 LYS CE 1 1
1 2726 1 1 172 LYS CG C -29.062 -16.678 6.731 1.00 . A B . 172 LYS CG 1 1
1 2727 1 1 172 LYS H H -31.383 -14.942 4.663 1.00 . A B . 172 LYS H 1 1
1 2728 1 1 172 LYS HA H -31.520 -15.579 6.834 1.00 . A B . 172 LYS HA 1 1
1 2729 1 1 172 LYS HB2 H -28.667 -14.601 6.891 1.00 . A B . 172 LYS HB2 1 1
1 2730 1 1 172 LYS HB3 H -29.463 -15.301 8.293 1.00 . A B . 172 LYS HB3 1 1
1 2731 1 1 172 LYS HD2 H -27.525 -16.087 5.380 1.00 . A B . 172 LYS HD2 1 1
1 2732 1 1 172 LYS HD3 H -26.974 -16.369 7.034 1.00 . A B . 172 LYS HD3 1 1
1 2733 1 1 172 LYS HE2 H -27.952 -18.546 5.192 1.00 . A B . 172 LYS HE2 1 1
1 2734 1 1 172 LYS HE3 H -26.256 -18.096 5.367 1.00 . A B . 172 LYS HE3 1 1
1 2735 1 1 172 LYS HG2 H -29.180 -17.379 7.544 1.00 . A B . 172 LYS HG2 1 1
1 2736 1 1 172 LYS HG3 H -29.716 -16.954 5.916 1.00 . A B . 172 LYS HG3 1 1
1 2737 1 1 172 LYS HZ1 H -26.787 -19.965 6.770 1.00 . A B . 172 LYS HZ1 1 1
1 2738 1 1 172 LYS HZ2 H -28.025 -19.099 7.525 1.00 . A B . 172 LYS HZ2 1 1
1 2739 1 1 172 LYS HZ3 H -26.418 -18.623 7.735 1.00 . A B . 172 LYS HZ3 1 1
1 2740 1 1 172 LYS N N -30.734 -14.506 5.256 1.00 . A B . 172 LYS N 1 1
1 2741 1 1 172 LYS NZ N -27.104 -19.017 7.056 1.00 . A B . 172 LYS NZ 1 1
1 2742 1 1 172 LYS O O -30.694 -13.256 8.539 1.00 . A B . 172 LYS O 1 1
1 2743 1 1 173 LEU C C -34.309 -11.847 7.787 1.00 . A B . 173 LEU C 1 1
1 2744 1 1 173 LEU CA C -32.799 -11.717 7.629 1.00 . A B . 173 LEU CA 1 1
1 2745 1 1 173 LEU CB C -32.460 -10.448 6.838 1.00 . A B . 173 LEU CB 1 1
1 2746 1 1 173 LEU CD1 C -30.744 -8.862 5.936 1.00 . A B . 173 LEU CD1 1 1
1 2747 1 1 173 LEU CD2 C -30.659 -9.549 8.341 1.00 . A B . 173 LEU CD2 1 1
1 2748 1 1 173 LEU CG C -31.002 -9.989 6.923 1.00 . A B . 173 LEU CG 1 1
1 2749 1 1 173 LEU H H -32.661 -13.196 6.129 1.00 . A B . 173 LEU H 1 1
1 2750 1 1 173 LEU HA H -32.352 -11.653 8.609 1.00 . A B . 173 LEU HA 1 1
1 2751 1 1 173 LEU HB2 H -32.698 -10.628 5.800 1.00 . A B . 173 LEU HB2 1 1
1 2752 1 1 173 LEU HB3 H -33.088 -9.648 7.199 1.00 . A B . 173 LEU HB3 1 1
1 2753 1 1 173 LEU HD11 H -30.926 -9.215 4.930 1.00 . A B . 173 LEU HD11 1 1
1 2754 1 1 173 LEU HD12 H -29.718 -8.536 6.022 1.00 . A B . 173 LEU HD12 1 1
1 2755 1 1 173 LEU HD13 H -31.404 -8.035 6.152 1.00 . A B . 173 LEU HD13 1 1
1 2756 1 1 173 LEU HD21 H -31.350 -8.781 8.658 1.00 . A B . 173 LEU HD21 1 1
1 2757 1 1 173 LEU HD22 H -29.652 -9.158 8.364 1.00 . A B . 173 LEU HD22 1 1
1 2758 1 1 173 LEU HD23 H -30.731 -10.395 9.008 1.00 . A B . 173 LEU HD23 1 1
1 2759 1 1 173 LEU HG H -30.355 -10.814 6.661 1.00 . A B . 173 LEU HG 1 1
1 2760 1 1 173 LEU N N -32.259 -12.894 6.970 1.00 . A B . 173 LEU N 1 1
1 2761 1 1 173 LEU O O -34.909 -12.825 7.335 1.00 . A B . 173 LEU O 1 1
1 2762 1 1 174 ILE C C -36.955 -9.596 8.033 1.00 . A B . 174 ILE C 1 1
1 2763 1 1 174 ILE CA C -36.352 -10.852 8.651 1.00 . A B . 174 ILE CA 1 1
1 2764 1 1 174 ILE CB C -36.692 -10.901 10.158 1.00 . A B . 174 ILE CB 1 1
1 2765 1 1 174 ILE CD1 C -36.387 -9.607 12.336 1.00 . A B . 174 ILE CD1 1 1
1 2766 1 1 174 ILE CG1 C -35.914 -9.818 10.914 1.00 . A B . 174 ILE CG1 1 1
1 2767 1 1 174 ILE CG2 C -36.386 -12.281 10.721 1.00 . A B . 174 ILE CG2 1 1
1 2768 1 1 174 ILE H H -34.381 -10.109 8.760 1.00 . A B . 174 ILE H 1 1
1 2769 1 1 174 ILE HA H -36.774 -11.724 8.171 1.00 . A B . 174 ILE HA 1 1
1 2770 1 1 174 ILE HB H -37.750 -10.720 10.271 1.00 . A B . 174 ILE HB 1 1
1 2771 1 1 174 ILE HD11 H -37.431 -9.323 12.328 1.00 . A B . 174 ILE HD11 1 1
1 2772 1 1 174 ILE HD12 H -35.805 -8.824 12.798 1.00 . A B . 174 ILE HD12 1 1
1 2773 1 1 174 ILE HD13 H -36.266 -10.522 12.895 1.00 . A B . 174 ILE HD13 1 1
1 2774 1 1 174 ILE HG12 H -34.869 -10.093 10.952 1.00 . A B . 174 ILE HG12 1 1
1 2775 1 1 174 ILE HG13 H -36.013 -8.881 10.387 1.00 . A B . 174 ILE HG13 1 1
1 2776 1 1 174 ILE HG21 H -36.606 -12.298 11.778 1.00 . A B . 174 ILE HG21 1 1
1 2777 1 1 174 ILE HG22 H -35.342 -12.507 10.567 1.00 . A B . 174 ILE HG22 1 1
1 2778 1 1 174 ILE HG23 H -36.992 -13.019 10.216 1.00 . A B . 174 ILE HG23 1 1
1 2779 1 1 174 ILE N N -34.914 -10.862 8.430 1.00 . A B . 174 ILE N 1 1
1 2780 1 1 174 ILE O O -36.236 -8.631 7.784 1.00 . A B . 174 ILE O 1 1
1 2781 1 1 175 PRO C C -38.846 -7.186 8.054 1.00 . A B . 175 PRO C 1 1
1 2782 1 1 175 PRO CA C -38.946 -8.430 7.166 1.00 . A B . 175 PRO CA 1 1
1 2783 1 1 175 PRO CB C -40.405 -8.887 7.038 1.00 . A B . 175 PRO CB 1 1
1 2784 1 1 175 PRO CD C -39.201 -10.717 7.975 1.00 . A B . 175 PRO CD 1 1
1 2785 1 1 175 PRO CG C -40.362 -10.373 7.089 1.00 . A B . 175 PRO CG 1 1
1 2786 1 1 175 PRO HA H -38.552 -8.200 6.187 1.00 . A B . 175 PRO HA 1 1
1 2787 1 1 175 PRO HB2 H -40.987 -8.488 7.858 1.00 . A B . 175 PRO HB2 1 1
1 2788 1 1 175 PRO HB3 H -40.814 -8.560 6.096 1.00 . A B . 175 PRO HB3 1 1
1 2789 1 1 175 PRO HD2 H -39.515 -10.761 9.007 1.00 . A B . 175 PRO HD2 1 1
1 2790 1 1 175 PRO HD3 H -38.758 -11.654 7.672 1.00 . A B . 175 PRO HD3 1 1
1 2791 1 1 175 PRO HG2 H -41.286 -10.753 7.507 1.00 . A B . 175 PRO HG2 1 1
1 2792 1 1 175 PRO HG3 H -40.201 -10.772 6.101 1.00 . A B . 175 PRO HG3 1 1
1 2793 1 1 175 PRO N N -38.270 -9.594 7.755 1.00 . A B . 175 PRO N 1 1
1 2794 1 1 175 PRO O O -38.695 -7.296 9.274 1.00 . A B . 175 PRO O 1 1
1 2795 1 1 176 ASN C C -37.444 -4.461 8.642 1.00 . A B . 176 ASN C 1 1
1 2796 1 1 176 ASN CA C -38.855 -4.718 8.121 1.00 . A B . 176 ASN CA 1 1
1 2797 1 1 176 ASN CB C -39.870 -4.638 9.272 1.00 . A B . 176 ASN CB 1 1
1 2798 1 1 176 ASN CG C -40.031 -3.229 9.814 1.00 . A B . 176 ASN CG 1 1
1 2799 1 1 176 ASN H H -39.050 -6.011 6.449 1.00 . A B . 176 ASN H 1 1
1 2800 1 1 176 ASN HA H -39.092 -3.950 7.399 1.00 . A B . 176 ASN HA 1 1
1 2801 1 1 176 ASN HB2 H -40.831 -4.977 8.919 1.00 . A B . 176 ASN HB2 1 1
1 2802 1 1 176 ASN HB3 H -39.542 -5.279 10.077 1.00 . A B . 176 ASN HB3 1 1
1 2803 1 1 176 ASN HD21 H -40.571 -3.942 11.588 1.00 . A B . 176 ASN HD21 1 1
1 2804 1 1 176 ASN HD22 H -40.533 -2.220 11.447 1.00 . A B . 176 ASN HD22 1 1
1 2805 1 1 176 ASN N N -38.934 -6.010 7.424 1.00 . A B . 176 ASN N 1 1
1 2806 1 1 176 ASN ND2 N -40.414 -3.118 11.076 1.00 . A B . 176 ASN ND2 1 1
1 2807 1 1 176 ASN O O -37.245 -4.106 9.803 1.00 . A B . 176 ASN O 1 1
1 2808 1 1 176 ASN OD1 O -39.818 -2.248 9.100 1.00 . A B . 176 ASN OD1 1 1
1 2809 1 1 177 THR C C -34.419 -3.398 7.242 1.00 . A B . 177 THR C 1 1
1 2810 1 1 177 THR CA C -35.083 -4.418 8.158 1.00 . A B . 177 THR CA 1 1
1 2811 1 1 177 THR CB C -34.268 -5.725 8.137 1.00 . A B . 177 THR CB 1 1
1 2812 1 1 177 THR CG2 C -34.358 -6.446 9.474 1.00 . A B . 177 THR CG2 1 1
1 2813 1 1 177 THR H H -36.666 -4.947 6.870 1.00 . A B . 177 THR H 1 1
1 2814 1 1 177 THR HA H -35.077 -4.033 9.167 1.00 . A B . 177 THR HA 1 1
1 2815 1 1 177 THR HB H -33.231 -5.480 7.946 1.00 . A B . 177 THR HB 1 1
1 2816 1 1 177 THR HG1 H -35.343 -7.246 7.465 1.00 . A B . 177 THR HG1 1 1
1 2817 1 1 177 THR HG21 H -33.711 -7.312 9.460 1.00 . A B . 177 THR HG21 1 1
1 2818 1 1 177 THR HG22 H -35.378 -6.762 9.645 1.00 . A B . 177 THR HG22 1 1
1 2819 1 1 177 THR HG23 H -34.049 -5.780 10.265 1.00 . A B . 177 THR HG23 1 1
1 2820 1 1 177 THR N N -36.462 -4.645 7.778 1.00 . A B . 177 THR N 1 1
1 2821 1 1 177 THR O O -34.020 -3.716 6.121 1.00 . A B . 177 THR O 1 1
1 2822 1 1 177 THR OG1 O -34.745 -6.581 7.092 1.00 . A B . 177 THR OG1 1 1
1 2823 1 1 178 ASN C C -32.182 -1.340 7.021 1.00 . A B . 178 ASN C 1 1
1 2824 1 1 178 ASN CA C -33.682 -1.117 6.929 1.00 . A B . 178 ASN CA 1 1
1 2825 1 1 178 ASN CB C -34.067 0.288 7.420 1.00 . A B . 178 ASN CB 1 1
1 2826 1 1 178 ASN CG C -33.996 0.441 8.929 1.00 . A B . 178 ASN CG 1 1
1 2827 1 1 178 ASN H H -34.703 -1.948 8.586 1.00 . A B . 178 ASN H 1 1
1 2828 1 1 178 ASN HA H -33.987 -1.232 5.899 1.00 . A B . 178 ASN HA 1 1
1 2829 1 1 178 ASN HB2 H -33.396 1.008 6.977 1.00 . A B . 178 ASN HB2 1 1
1 2830 1 1 178 ASN HB3 H -35.076 0.505 7.103 1.00 . A B . 178 ASN HB3 1 1
1 2831 1 1 178 ASN HD21 H -35.914 -0.050 9.099 1.00 . A B . 178 ASN HD21 1 1
1 2832 1 1 178 ASN HD22 H -35.090 0.299 10.579 1.00 . A B . 178 ASN HD22 1 1
1 2833 1 1 178 ASN N N -34.335 -2.159 7.704 1.00 . A B . 178 ASN N 1 1
1 2834 1 1 178 ASN ND2 N -35.111 0.206 9.602 1.00 . A B . 178 ASN ND2 1 1
1 2835 1 1 178 ASN O O -31.605 -1.293 8.104 1.00 . A B . 178 ASN O 1 1
1 2836 1 1 178 ASN OD1 O -32.957 0.794 9.485 1.00 . A B . 178 ASN OD1 1 1
1 2837 1 1 179 TYR C C -29.329 -0.834 5.179 1.00 . A B . 179 TYR C 1 1
1 2838 1 1 179 TYR CA C -30.134 -1.906 5.895 1.00 . A B . 179 TYR CA 1 1
1 2839 1 1 179 TYR CB C -29.879 -3.277 5.258 1.00 . A B . 179 TYR CB 1 1
1 2840 1 1 179 TYR CD1 C -31.655 -3.762 3.525 1.00 . A B . 179 TYR CD1 1 1
1 2841 1 1 179 TYR CD2 C -29.497 -3.089 2.773 1.00 . A B . 179 TYR CD2 1 1
1 2842 1 1 179 TYR CE1 C -32.086 -3.850 2.216 1.00 . A B . 179 TYR CE1 1 1
1 2843 1 1 179 TYR CE2 C -29.922 -3.172 1.465 1.00 . A B . 179 TYR CE2 1 1
1 2844 1 1 179 TYR CG C -30.353 -3.382 3.825 1.00 . A B . 179 TYR CG 1 1
1 2845 1 1 179 TYR CZ C -31.215 -3.552 1.192 1.00 . A B . 179 TYR CZ 1 1
1 2846 1 1 179 TYR H H -32.052 -1.614 5.049 1.00 . A B . 179 TYR H 1 1
1 2847 1 1 179 TYR HA H -29.808 -1.942 6.921 1.00 . A B . 179 TYR HA 1 1
1 2848 1 1 179 TYR HB2 H -28.819 -3.482 5.272 1.00 . A B . 179 TYR HB2 1 1
1 2849 1 1 179 TYR HB3 H -30.393 -4.033 5.834 1.00 . A B . 179 TYR HB3 1 1
1 2850 1 1 179 TYR HD1 H -32.334 -3.994 4.332 1.00 . A B . 179 TYR HD1 1 1
1 2851 1 1 179 TYR HD2 H -28.483 -2.793 2.989 1.00 . A B . 179 TYR HD2 1 1
1 2852 1 1 179 TYR HE1 H -33.101 -4.148 2.001 1.00 . A B . 179 TYR HE1 1 1
1 2853 1 1 179 TYR HE2 H -29.240 -2.940 0.664 1.00 . A B . 179 TYR HE2 1 1
1 2854 1 1 179 TYR HH H -31.098 -4.266 -0.588 1.00 . A B . 179 TYR HH 1 1
1 2855 1 1 179 TYR N N -31.555 -1.617 5.897 1.00 . A B . 179 TYR N 1 1
1 2856 1 1 179 TYR O O -29.715 -0.347 4.116 1.00 . A B . 179 TYR O 1 1
1 2857 1 1 179 TYR OH O -31.638 -3.632 -0.112 1.00 . A B . 179 TYR OH 1 1
1 2858 1 1 180 CYS C C -26.054 -0.202 4.741 1.00 . A B . 180 CYS C 1 1
1 2859 1 1 180 CYS CA C -27.310 0.511 5.226 1.00 . A B . 180 CYS CA 1 1
1 2860 1 1 180 CYS CB C -26.953 1.578 6.263 1.00 . A B . 180 CYS CB 1 1
1 2861 1 1 180 CYS H H -28.007 -0.868 6.664 1.00 . A B . 180 CYS H 1 1
1 2862 1 1 180 CYS HA H -27.802 0.978 4.384 1.00 . A B . 180 CYS HA 1 1
1 2863 1 1 180 CYS HB2 H -27.130 1.181 7.252 1.00 . A B . 180 CYS HB2 1 1
1 2864 1 1 180 CYS HB3 H -25.908 1.830 6.164 1.00 . A B . 180 CYS HB3 1 1
1 2865 1 1 180 CYS N N -28.219 -0.469 5.790 1.00 . A B . 180 CYS N 1 1
1 2866 1 1 180 CYS O O -25.399 -0.901 5.513 1.00 . A B . 180 CYS O 1 1
1 2867 1 1 180 CYS SG S -27.909 3.123 6.112 1.00 . A B . 180 CYS SG 1 1
1 2868 1 1 181 VAL C C -23.453 0.286 2.577 1.00 . A B . 181 VAL C 1 1
1 2869 1 1 181 VAL CA C -24.565 -0.707 2.897 1.00 . A B . 181 VAL CA 1 1
1 2870 1 1 181 VAL CB C -24.936 -1.503 1.621 1.00 . A B . 181 VAL CB 1 1
1 2871 1 1 181 VAL CG1 C -23.695 -1.890 0.828 1.00 . A B . 181 VAL CG1 1 1
1 2872 1 1 181 VAL CG2 C -25.734 -2.744 1.988 1.00 . A B . 181 VAL CG2 1 1
1 2873 1 1 181 VAL H H -26.288 0.529 2.894 1.00 . A B . 181 VAL H 1 1
1 2874 1 1 181 VAL HA H -24.197 -1.409 3.630 1.00 . A B . 181 VAL HA 1 1
1 2875 1 1 181 VAL HB H -25.552 -0.875 0.997 1.00 . A B . 181 VAL HB 1 1
1 2876 1 1 181 VAL HG11 H -22.975 -2.344 1.490 1.00 . A B . 181 VAL HG11 1 1
1 2877 1 1 181 VAL HG12 H -23.265 -1.008 0.376 1.00 . A B . 181 VAL HG12 1 1
1 2878 1 1 181 VAL HG13 H -23.968 -2.594 0.056 1.00 . A B . 181 VAL HG13 1 1
1 2879 1 1 181 VAL HG21 H -26.603 -2.457 2.559 1.00 . A B . 181 VAL HG21 1 1
1 2880 1 1 181 VAL HG22 H -25.117 -3.406 2.577 1.00 . A B . 181 VAL HG22 1 1
1 2881 1 1 181 VAL HG23 H -26.047 -3.251 1.087 1.00 . A B . 181 VAL HG23 1 1
1 2882 1 1 181 VAL N N -25.732 -0.047 3.466 1.00 . A B . 181 VAL N 1 1
1 2883 1 1 181 VAL O O -23.699 1.357 2.020 1.00 . A B . 181 VAL O 1 1
1 2884 1 1 182 SER C C -20.081 -0.076 1.861 1.00 . A B . 182 SER C 1 1
1 2885 1 1 182 SER CA C -21.066 0.733 2.694 1.00 . A B . 182 SER CA 1 1
1 2886 1 1 182 SER CB C -20.413 1.185 4.004 1.00 . A B . 182 SER CB 1 1
1 2887 1 1 182 SER H H -22.122 -0.941 3.412 1.00 . A B . 182 SER H 1 1
1 2888 1 1 182 SER HA H -21.377 1.601 2.132 1.00 . A B . 182 SER HA 1 1
1 2889 1 1 182 SER HB2 H -21.178 1.383 4.738 1.00 . A B . 182 SER HB2 1 1
1 2890 1 1 182 SER HB3 H -19.759 0.404 4.368 1.00 . A B . 182 SER HB3 1 1
1 2891 1 1 182 SER HG H -20.245 3.109 3.649 1.00 . A B . 182 SER HG 1 1
1 2892 1 1 182 SER N N -22.236 -0.082 2.953 1.00 . A B . 182 SER N 1 1
1 2893 1 1 182 SER O O -19.931 -1.283 2.065 1.00 . A B . 182 SER O 1 1
1 2894 1 1 182 SER OG O -19.651 2.363 3.809 1.00 . A B . 182 SER OG 1 1
1 2895 1 1 183 VAL C C -17.057 0.387 0.363 1.00 . A B . 183 VAL C 1 1
1 2896 1 1 183 VAL CA C -18.474 -0.078 0.044 1.00 . A B . 183 VAL CA 1 1
1 2897 1 1 183 VAL CB C -18.789 0.214 -1.442 1.00 . A B . 183 VAL CB 1 1
1 2898 1 1 183 VAL CG1 C -17.837 -0.532 -2.365 1.00 . A B . 183 VAL CG1 1 1
1 2899 1 1 183 VAL CG2 C -20.233 -0.146 -1.765 1.00 . A B . 183 VAL CG2 1 1
1 2900 1 1 183 VAL H H -19.593 1.546 0.803 1.00 . A B . 183 VAL H 1 1
1 2901 1 1 183 VAL HA H -18.544 -1.144 0.208 1.00 . A B . 183 VAL HA 1 1
1 2902 1 1 183 VAL HB H -18.660 1.273 -1.612 1.00 . A B . 183 VAL HB 1 1
1 2903 1 1 183 VAL HG11 H -18.068 -1.586 -2.344 1.00 . A B . 183 VAL HG11 1 1
1 2904 1 1 183 VAL HG12 H -16.820 -0.379 -2.034 1.00 . A B . 183 VAL HG12 1 1
1 2905 1 1 183 VAL HG13 H -17.946 -0.160 -3.373 1.00 . A B . 183 VAL HG13 1 1
1 2906 1 1 183 VAL HG21 H -20.896 0.403 -1.113 1.00 . A B . 183 VAL HG21 1 1
1 2907 1 1 183 VAL HG22 H -20.381 -1.205 -1.619 1.00 . A B . 183 VAL HG22 1 1
1 2908 1 1 183 VAL HG23 H -20.444 0.109 -2.792 1.00 . A B . 183 VAL HG23 1 1
1 2909 1 1 183 VAL N N -19.432 0.581 0.915 1.00 . A B . 183 VAL N 1 1
1 2910 1 1 183 VAL O O -16.655 1.484 -0.024 1.00 . A B . 183 VAL O 1 1
1 2911 1 1 184 TYR C C -14.029 -1.291 1.163 1.00 . A B . 184 TYR C 1 1
1 2912 1 1 184 TYR CA C -14.940 -0.102 1.442 1.00 . A B . 184 TYR CA 1 1
1 2913 1 1 184 TYR CB C -14.829 0.365 2.903 1.00 . A B . 184 TYR CB 1 1
1 2914 1 1 184 TYR CD1 C -16.268 -1.046 4.433 1.00 . A B . 184 TYR CD1 1 1
1 2915 1 1 184 TYR CD2 C -13.906 -1.366 4.496 1.00 . A B . 184 TYR CD2 1 1
1 2916 1 1 184 TYR CE1 C -16.428 -2.006 5.418 1.00 . A B . 184 TYR CE1 1 1
1 2917 1 1 184 TYR CE2 C -14.057 -2.328 5.475 1.00 . A B . 184 TYR CE2 1 1
1 2918 1 1 184 TYR CG C -15.006 -0.710 3.957 1.00 . A B . 184 TYR CG 1 1
1 2919 1 1 184 TYR CZ C -15.318 -2.644 5.935 1.00 . A B . 184 TYR CZ 1 1
1 2920 1 1 184 TYR H H -16.691 -1.293 1.392 1.00 . A B . 184 TYR H 1 1
1 2921 1 1 184 TYR HA H -14.636 0.711 0.796 1.00 . A B . 184 TYR HA 1 1
1 2922 1 1 184 TYR HB2 H -13.853 0.801 3.051 1.00 . A B . 184 TYR HB2 1 1
1 2923 1 1 184 TYR HB3 H -15.577 1.125 3.080 1.00 . A B . 184 TYR HB3 1 1
1 2924 1 1 184 TYR HD1 H -17.135 -0.544 4.024 1.00 . A B . 184 TYR HD1 1 1
1 2925 1 1 184 TYR HD2 H -12.920 -1.120 4.132 1.00 . A B . 184 TYR HD2 1 1
1 2926 1 1 184 TYR HE1 H -17.418 -2.254 5.773 1.00 . A B . 184 TYR HE1 1 1
1 2927 1 1 184 TYR HE2 H -13.189 -2.825 5.880 1.00 . A B . 184 TYR HE2 1 1
1 2928 1 1 184 TYR HH H -14.646 -3.672 7.425 1.00 . A B . 184 TYR HH 1 1
1 2929 1 1 184 TYR N N -16.314 -0.435 1.092 1.00 . A B . 184 TYR N 1 1
1 2930 1 1 184 TYR O O -14.506 -2.387 0.874 1.00 . A B . 184 TYR O 1 1
1 2931 1 1 184 TYR OH O -15.468 -3.598 6.920 1.00 . A B . 184 TYR OH 1 1
1 2932 1 1 185 LEU C C -10.838 -2.400 2.142 1.00 . A B . 185 LEU C 1 1
1 2933 1 1 185 LEU CA C -11.780 -2.150 0.971 1.00 . A B . 185 LEU CA 1 1
1 2934 1 1 185 LEU CB C -10.969 -1.830 -0.295 1.00 . A B . 185 LEU CB 1 1
1 2935 1 1 185 LEU CD1 C -9.758 0.267 0.397 1.00 . A B . 185 LEU CD1 1 1
1 2936 1 1 185 LEU CD2 C -10.251 -0.154 -2.017 1.00 . A B . 185 LEU CD2 1 1
1 2937 1 1 185 LEU CG C -10.741 -0.341 -0.588 1.00 . A B . 185 LEU CG 1 1
1 2938 1 1 185 LEU H H -12.394 -0.200 1.514 1.00 . A B . 185 LEU H 1 1
1 2939 1 1 185 LEU HA H -12.349 -3.050 0.796 1.00 . A B . 185 LEU HA 1 1
1 2940 1 1 185 LEU HB2 H -10.004 -2.307 -0.204 1.00 . A B . 185 LEU HB2 1 1
1 2941 1 1 185 LEU HB3 H -11.484 -2.263 -1.141 1.00 . A B . 185 LEU HB3 1 1
1 2942 1 1 185 LEU HD11 H -8.818 -0.262 0.340 1.00 . A B . 185 LEU HD11 1 1
1 2943 1 1 185 LEU HD12 H -10.157 0.190 1.399 1.00 . A B . 185 LEU HD12 1 1
1 2944 1 1 185 LEU HD13 H -9.600 1.307 0.152 1.00 . A B . 185 LEU HD13 1 1
1 2945 1 1 185 LEU HD21 H -9.343 -0.720 -2.164 1.00 . A B . 185 LEU HD21 1 1
1 2946 1 1 185 LEU HD22 H -10.055 0.894 -2.195 1.00 . A B . 185 LEU HD22 1 1
1 2947 1 1 185 LEU HD23 H -11.008 -0.501 -2.706 1.00 . A B . 185 LEU HD23 1 1
1 2948 1 1 185 LEU HG H -11.678 0.187 -0.485 1.00 . A B . 185 LEU HG 1 1
1 2949 1 1 185 LEU N N -12.727 -1.082 1.249 1.00 . A B . 185 LEU N 1 1
1 2950 1 1 185 LEU O O -10.805 -1.639 3.110 1.00 . A B . 185 LEU O 1 1
1 2951 1 1 186 GLU C C -7.820 -4.290 2.385 1.00 . A B . 186 GLU C 1 1
1 2952 1 1 186 GLU CA C -9.121 -3.865 3.054 1.00 . A B . 186 GLU CA 1 1
1 2953 1 1 186 GLU CB C -9.662 -5.000 3.932 1.00 . A B . 186 GLU CB 1 1
1 2954 1 1 186 GLU CD C -9.849 -7.524 3.805 1.00 . A B . 186 GLU CD 1 1
1 2955 1 1 186 GLU CG C -10.171 -6.198 3.143 1.00 . A B . 186 GLU CG 1 1
1 2956 1 1 186 GLU H H -10.186 -4.057 1.244 1.00 . A B . 186 GLU H 1 1
1 2957 1 1 186 GLU HA H -8.930 -2.999 3.671 1.00 . A B . 186 GLU HA 1 1
1 2958 1 1 186 GLU HB2 H -8.874 -5.337 4.588 1.00 . A B . 186 GLU HB2 1 1
1 2959 1 1 186 GLU HB3 H -10.477 -4.618 4.530 1.00 . A B . 186 GLU HB3 1 1
1 2960 1 1 186 GLU HG2 H -11.242 -6.117 3.038 1.00 . A B . 186 GLU HG2 1 1
1 2961 1 1 186 GLU HG3 H -9.714 -6.183 2.163 1.00 . A B . 186 GLU HG3 1 1
1 2962 1 1 186 GLU N N -10.088 -3.486 2.039 1.00 . A B . 186 GLU N 1 1
1 2963 1 1 186 GLU O O -7.833 -4.902 1.313 1.00 . A B . 186 GLU O 1 1
1 2964 1 1 186 GLU OE1 O -10.315 -7.762 4.939 1.00 . A B . 186 GLU OE1 1 1
1 2965 1 1 186 GLU OE2 O -9.143 -8.344 3.184 1.00 . A B . 186 GLU OE2 1 1
1 2966 1 1 187 HIS C C -4.639 -5.179 3.455 1.00 . A B . 187 HIS C 1 1
1 2967 1 1 187 HIS CA C -5.395 -4.298 2.468 1.00 . A B . 187 HIS CA 1 1
1 2968 1 1 187 HIS CB C -4.586 -3.032 2.160 1.00 . A B . 187 HIS CB 1 1
1 2969 1 1 187 HIS CD2 C -6.184 -1.170 1.372 1.00 . A B . 187 HIS CD2 1 1
1 2970 1 1 187 HIS CE1 C -5.635 -1.209 -0.731 1.00 . A B . 187 HIS CE1 1 1
1 2971 1 1 187 HIS CG C -5.238 -2.116 1.172 1.00 . A B . 187 HIS CG 1 1
1 2972 1 1 187 HIS H H -6.756 -3.465 3.859 1.00 . A B . 187 HIS H 1 1
1 2973 1 1 187 HIS HA H -5.552 -4.850 1.553 1.00 . A B . 187 HIS HA 1 1
1 2974 1 1 187 HIS HB2 H -4.436 -2.476 3.074 1.00 . A B . 187 HIS HB2 1 1
1 2975 1 1 187 HIS HB3 H -3.625 -3.319 1.759 1.00 . A B . 187 HIS HB3 1 1
1 2976 1 1 187 HIS HD2 H -6.664 -0.920 2.308 1.00 . A B . 187 HIS HD2 1 1
1 2977 1 1 187 HIS HE1 H -5.606 -0.976 -1.785 1.00 . A B . 187 HIS HE1 1 1
1 2978 1 1 187 HIS HE2 H -6.869 0.279 0.022 1.00 . A B . 187 HIS HE2 1 1
1 2979 1 1 187 HIS N N -6.701 -3.953 3.010 1.00 . A B . 187 HIS N 1 1
1 2980 1 1 187 HIS ND1 N -4.895 -2.135 -0.154 1.00 . A B . 187 HIS ND1 1 1
1 2981 1 1 187 HIS NE2 N -6.431 -0.591 0.155 1.00 . A B . 187 HIS NE2 1 1
1 2982 1 1 187 HIS O O -4.913 -6.374 3.571 1.00 . A B . 187 HIS O 1 1
1 2983 1 1 188 SER C C -3.734 -5.462 6.426 1.00 . A B . 188 SER C 1 1
1 2984 1 1 188 SER CA C -2.913 -5.313 5.155 1.00 . A B . 188 SER CA 1 1
1 2985 1 1 188 SER CB C -1.603 -4.573 5.453 1.00 . A B . 188 SER CB 1 1
1 2986 1 1 188 SER H H -3.490 -3.643 4.000 1.00 . A B . 188 SER H 1 1
1 2987 1 1 188 SER HA H -2.690 -6.292 4.761 1.00 . A B . 188 SER HA 1 1
1 2988 1 1 188 SER HB2 H -0.916 -4.720 4.633 1.00 . A B . 188 SER HB2 1 1
1 2989 1 1 188 SER HB3 H -1.809 -3.518 5.565 1.00 . A B . 188 SER HB3 1 1
1 2990 1 1 188 SER HG H -1.028 -4.356 7.319 1.00 . A B . 188 SER HG 1 1
1 2991 1 1 188 SER N N -3.686 -4.588 4.162 1.00 . A B . 188 SER N 1 1
1 2992 1 1 188 SER O O -3.628 -6.458 7.140 1.00 . A B . 188 SER O 1 1
1 2993 1 1 188 SER OG O -0.995 -5.049 6.645 1.00 . A B . 188 SER OG 1 1
1 2994 1 1 189 ASP C C -6.720 -3.743 7.551 1.00 . A B . 189 ASP C 1 1
1 2995 1 1 189 ASP CA C -5.408 -4.456 7.867 1.00 . A B . 189 ASP CA 1 1
1 2996 1 1 189 ASP CB C -4.678 -3.765 9.022 1.00 . A B . 189 ASP CB 1 1
1 2997 1 1 189 ASP CG C -5.261 -4.125 10.372 1.00 . A B . 189 ASP CG 1 1
1 2998 1 1 189 ASP H H -4.624 -3.717 6.059 1.00 . A B . 189 ASP H 1 1
1 2999 1 1 189 ASP HA H -5.618 -5.479 8.139 1.00 . A B . 189 ASP HA 1 1
1 3000 1 1 189 ASP HB2 H -3.640 -4.063 9.009 1.00 . A B . 189 ASP HB2 1 1
1 3001 1 1 189 ASP HB3 H -4.741 -2.695 8.894 1.00 . A B . 189 ASP HB3 1 1
1 3002 1 1 189 ASP N N -4.565 -4.465 6.687 1.00 . A B . 189 ASP N 1 1
1 3003 1 1 189 ASP O O -6.901 -3.239 6.440 1.00 . A B . 189 ASP O 1 1
1 3004 1 1 189 ASP OD1 O -4.911 -5.189 10.914 1.00 . A B . 189 ASP OD1 1 1
1 3005 1 1 189 ASP OD2 O -6.077 -3.347 10.898 1.00 . A B . 189 ASP OD2 1 1
1 3006 1 1 190 GLU C C -8.839 -1.557 8.707 1.00 . A B . 190 GLU C 1 1
1 3007 1 1 190 GLU CA C -8.908 -3.046 8.357 1.00 . A B . 190 GLU CA 1 1
1 3008 1 1 190 GLU CB C -9.937 -3.757 9.237 1.00 . A B . 190 GLU CB 1 1
1 3009 1 1 190 GLU CD C -12.364 -4.098 9.800 1.00 . A B . 190 GLU CD 1 1
1 3010 1 1 190 GLU CG C -11.375 -3.532 8.808 1.00 . A B . 190 GLU CG 1 1
1 3011 1 1 190 GLU H H -7.385 -4.064 9.405 1.00 . A B . 190 GLU H 1 1
1 3012 1 1 190 GLU HA H -9.198 -3.150 7.323 1.00 . A B . 190 GLU HA 1 1
1 3013 1 1 190 GLU HB2 H -9.740 -4.818 9.214 1.00 . A B . 190 GLU HB2 1 1
1 3014 1 1 190 GLU HB3 H -9.829 -3.404 10.252 1.00 . A B . 190 GLU HB3 1 1
1 3015 1 1 190 GLU HG2 H -11.547 -2.471 8.715 1.00 . A B . 190 GLU HG2 1 1
1 3016 1 1 190 GLU HG3 H -11.532 -4.009 7.851 1.00 . A B . 190 GLU HG3 1 1
1 3017 1 1 190 GLU N N -7.611 -3.680 8.528 1.00 . A B . 190 GLU N 1 1
1 3018 1 1 190 GLU O O -9.845 -0.932 9.031 1.00 . A B . 190 GLU O 1 1
1 3019 1 1 190 GLU OE1 O -12.029 -4.184 11.001 1.00 . A B . 190 GLU OE1 1 1
1 3020 1 1 190 GLU OE2 O -13.480 -4.466 9.388 1.00 . A B . 190 GLU OE2 1 1
1 3021 1 1 191 GLN C C -7.774 1.287 7.721 1.00 . A B . 191 GLN C 1 1
1 3022 1 1 191 GLN CA C -7.452 0.424 8.936 1.00 . A B . 191 GLN CA 1 1
1 3023 1 1 191 GLN CB C -6.019 0.669 9.401 1.00 . A B . 191 GLN CB 1 1
1 3024 1 1 191 GLN CD C -4.169 -0.158 10.919 1.00 . A B . 191 GLN CD 1 1
1 3025 1 1 191 GLN CG C -5.658 -0.118 10.651 1.00 . A B . 191 GLN CG 1 1
1 3026 1 1 191 GLN H H -6.872 -1.532 8.372 1.00 . A B . 191 GLN H 1 1
1 3027 1 1 191 GLN HA H -8.130 0.685 9.737 1.00 . A B . 191 GLN HA 1 1
1 3028 1 1 191 GLN HB2 H -5.343 0.386 8.607 1.00 . A B . 191 GLN HB2 1 1
1 3029 1 1 191 GLN HB3 H -5.894 1.721 9.612 1.00 . A B . 191 GLN HB3 1 1
1 3030 1 1 191 GLN HE21 H -4.328 -2.007 11.629 1.00 . A B . 191 GLN HE21 1 1
1 3031 1 1 191 GLN HE22 H -2.736 -1.329 11.633 1.00 . A B . 191 GLN HE22 1 1
1 3032 1 1 191 GLN HG2 H -6.144 0.339 11.500 1.00 . A B . 191 GLN HG2 1 1
1 3033 1 1 191 GLN HG3 H -6.016 -1.132 10.538 1.00 . A B . 191 GLN HG3 1 1
1 3034 1 1 191 GLN N N -7.645 -0.989 8.630 1.00 . A B . 191 GLN N 1 1
1 3035 1 1 191 GLN NE2 N -3.696 -1.276 11.446 1.00 . A B . 191 GLN NE2 1 1
1 3036 1 1 191 GLN O O -7.794 2.514 7.798 1.00 . A B . 191 GLN O 1 1
1 3037 1 1 191 GLN OE1 O -3.449 0.802 10.647 1.00 . A B . 191 GLN OE1 1 1
1 3038 1 1 192 ALA C C -9.878 1.323 5.159 1.00 . A B . 192 ALA C 1 1
1 3039 1 1 192 ALA CA C -8.369 1.327 5.364 1.00 . A B . 192 ALA CA 1 1
1 3040 1 1 192 ALA CB C -7.665 0.678 4.181 1.00 . A B . 192 ALA CB 1 1
1 3041 1 1 192 ALA H H -8.008 -0.346 6.604 1.00 . A B . 192 ALA H 1 1
1 3042 1 1 192 ALA HA H -8.027 2.349 5.449 1.00 . A B . 192 ALA HA 1 1
1 3043 1 1 192 ALA HB1 H -7.987 -0.348 4.090 1.00 . A B . 192 ALA HB1 1 1
1 3044 1 1 192 ALA HB2 H -6.596 0.707 4.336 1.00 . A B . 192 ALA HB2 1 1
1 3045 1 1 192 ALA HB3 H -7.911 1.213 3.277 1.00 . A B . 192 ALA HB3 1 1
1 3046 1 1 192 ALA N N -8.033 0.632 6.599 1.00 . A B . 192 ALA N 1 1
1 3047 1 1 192 ALA O O -10.371 1.105 4.053 1.00 . A B . 192 ALA O 1 1
1 3048 1 1 193 VAL C C -12.602 2.835 5.515 1.00 . A B . 193 VAL C 1 1
1 3049 1 1 193 VAL CA C -12.064 1.578 6.195 1.00 . A B . 193 VAL CA 1 1
1 3050 1 1 193 VAL CB C -12.689 1.452 7.604 1.00 . A B . 193 VAL CB 1 1
1 3051 1 1 193 VAL CG1 C -12.789 -0.008 8.016 1.00 . A B . 193 VAL CG1 1 1
1 3052 1 1 193 VAL CG2 C -11.891 2.242 8.633 1.00 . A B . 193 VAL CG2 1 1
1 3053 1 1 193 VAL H H -10.157 1.737 7.090 1.00 . A B . 193 VAL H 1 1
1 3054 1 1 193 VAL HA H -12.376 0.720 5.617 1.00 . A B . 193 VAL HA 1 1
1 3055 1 1 193 VAL HB H -13.689 1.861 7.569 1.00 . A B . 193 VAL HB 1 1
1 3056 1 1 193 VAL HG11 H -13.243 -0.075 8.994 1.00 . A B . 193 VAL HG11 1 1
1 3057 1 1 193 VAL HG12 H -11.800 -0.441 8.046 1.00 . A B . 193 VAL HG12 1 1
1 3058 1 1 193 VAL HG13 H -13.397 -0.544 7.301 1.00 . A B . 193 VAL HG13 1 1
1 3059 1 1 193 VAL HG21 H -12.389 2.188 9.590 1.00 . A B . 193 VAL HG21 1 1
1 3060 1 1 193 VAL HG22 H -11.820 3.274 8.321 1.00 . A B . 193 VAL HG22 1 1
1 3061 1 1 193 VAL HG23 H -10.898 1.822 8.721 1.00 . A B . 193 VAL HG23 1 1
1 3062 1 1 193 VAL N N -10.609 1.563 6.240 1.00 . A B . 193 VAL N 1 1
1 3063 1 1 193 VAL O O -13.142 3.729 6.168 1.00 . A B . 193 VAL O 1 1
1 3064 1 1 194 ILE C C -14.426 3.868 3.202 1.00 . A B . 194 ILE C 1 1
1 3065 1 1 194 ILE CA C -12.927 4.033 3.426 1.00 . A B . 194 ILE CA 1 1
1 3066 1 1 194 ILE CB C -12.210 4.150 2.060 1.00 . A B . 194 ILE CB 1 1
1 3067 1 1 194 ILE CD1 C -9.883 4.715 2.979 1.00 . A B . 194 ILE CD1 1 1
1 3068 1 1 194 ILE CG1 C -10.730 3.748 2.174 1.00 . A B . 194 ILE CG1 1 1
1 3069 1 1 194 ILE CG2 C -12.338 5.566 1.518 1.00 . A B . 194 ILE CG2 1 1
1 3070 1 1 194 ILE H H -11.962 2.176 3.743 1.00 . A B . 194 ILE H 1 1
1 3071 1 1 194 ILE HA H -12.750 4.937 3.991 1.00 . A B . 194 ILE HA 1 1
1 3072 1 1 194 ILE HB H -12.702 3.484 1.367 1.00 . A B . 194 ILE HB 1 1
1 3073 1 1 194 ILE HD11 H -10.330 4.866 3.949 1.00 . A B . 194 ILE HD11 1 1
1 3074 1 1 194 ILE HD12 H -9.820 5.659 2.459 1.00 . A B . 194 ILE HD12 1 1
1 3075 1 1 194 ILE HD13 H -8.892 4.306 3.101 1.00 . A B . 194 ILE HD13 1 1
1 3076 1 1 194 ILE HG12 H -10.661 2.781 2.648 1.00 . A B . 194 ILE HG12 1 1
1 3077 1 1 194 ILE HG13 H -10.306 3.684 1.182 1.00 . A B . 194 ILE HG13 1 1
1 3078 1 1 194 ILE HG21 H -11.910 5.613 0.528 1.00 . A B . 194 ILE HG21 1 1
1 3079 1 1 194 ILE HG22 H -11.812 6.249 2.170 1.00 . A B . 194 ILE HG22 1 1
1 3080 1 1 194 ILE HG23 H -13.381 5.841 1.474 1.00 . A B . 194 ILE HG23 1 1
1 3081 1 1 194 ILE N N -12.437 2.903 4.202 1.00 . A B . 194 ILE N 1 1
1 3082 1 1 194 ILE O O -14.872 3.494 2.117 1.00 . A B . 194 ILE O 1 1
1 3083 1 1 195 LYS C C -17.279 4.998 3.296 1.00 . A B . 195 LYS C 1 1
1 3084 1 1 195 LYS CA C -16.635 3.965 4.203 1.00 . A B . 195 LYS CA 1 1
1 3085 1 1 195 LYS CB C -17.233 4.055 5.606 1.00 . A B . 195 LYS CB 1 1
1 3086 1 1 195 LYS CD C -17.718 2.783 7.713 1.00 . A B . 195 LYS CD 1 1
1 3087 1 1 195 LYS CE C -17.212 1.732 8.687 1.00 . A B . 195 LYS CE 1 1
1 3088 1 1 195 LYS CG C -16.787 2.930 6.524 1.00 . A B . 195 LYS CG 1 1
1 3089 1 1 195 LYS H H -14.773 4.412 5.090 1.00 . A B . 195 LYS H 1 1
1 3090 1 1 195 LYS HA H -16.843 2.983 3.805 1.00 . A B . 195 LYS HA 1 1
1 3091 1 1 195 LYS HB2 H -16.941 4.996 6.050 1.00 . A B . 195 LYS HB2 1 1
1 3092 1 1 195 LYS HB3 H -18.309 4.023 5.529 1.00 . A B . 195 LYS HB3 1 1
1 3093 1 1 195 LYS HD2 H -17.785 3.732 8.223 1.00 . A B . 195 LYS HD2 1 1
1 3094 1 1 195 LYS HD3 H -18.695 2.492 7.358 1.00 . A B . 195 LYS HD3 1 1
1 3095 1 1 195 LYS HE2 H -16.836 0.890 8.125 1.00 . A B . 195 LYS HE2 1 1
1 3096 1 1 195 LYS HE3 H -16.410 2.159 9.272 1.00 . A B . 195 LYS HE3 1 1
1 3097 1 1 195 LYS HG2 H -16.783 2.005 5.965 1.00 . A B . 195 LYS HG2 1 1
1 3098 1 1 195 LYS HG3 H -15.790 3.141 6.880 1.00 . A B . 195 LYS HG3 1 1
1 3099 1 1 195 LYS HZ1 H -19.049 0.801 9.054 1.00 . A B . 195 LYS HZ1 1 1
1 3100 1 1 195 LYS HZ2 H -18.680 2.057 10.136 1.00 . A B . 195 LYS HZ2 1 1
1 3101 1 1 195 LYS HZ3 H -17.895 0.570 10.275 1.00 . A B . 195 LYS HZ3 1 1
1 3102 1 1 195 LYS N N -15.193 4.115 4.253 1.00 . A B . 195 LYS N 1 1
1 3103 1 1 195 LYS NZ N -18.282 1.260 9.604 1.00 . A B . 195 LYS NZ 1 1
1 3104 1 1 195 LYS O O -17.084 6.203 3.463 1.00 . A B . 195 LYS O 1 1
1 3105 1 1 196 SER C C -20.130 5.675 1.960 1.00 . A B . 196 SER C 1 1
1 3106 1 1 196 SER CA C -18.746 5.350 1.394 1.00 . A B . 196 SER CA 1 1
1 3107 1 1 196 SER CB C -18.858 4.613 0.058 1.00 . A B . 196 SER CB 1 1
1 3108 1 1 196 SER H H -18.125 3.533 2.249 1.00 . A B . 196 SER H 1 1
1 3109 1 1 196 SER HA H -18.187 6.263 1.260 1.00 . A B . 196 SER HA 1 1
1 3110 1 1 196 SER HB2 H -19.808 4.844 -0.400 1.00 . A B . 196 SER HB2 1 1
1 3111 1 1 196 SER HB3 H -18.055 4.924 -0.593 1.00 . A B . 196 SER HB3 1 1
1 3112 1 1 196 SER HG H -17.877 2.910 0.045 1.00 . A B . 196 SER HG 1 1
1 3113 1 1 196 SER N N -18.036 4.506 2.332 1.00 . A B . 196 SER N 1 1
1 3114 1 1 196 SER O O -20.532 5.061 2.953 1.00 . A B . 196 SER O 1 1
1 3115 1 1 196 SER OG O -18.774 3.211 0.253 1.00 . A B . 196 SER OG 1 1
1 3116 1 1 197 PRO C C -23.104 5.796 2.039 1.00 . A B . 197 PRO C 1 1
1 3117 1 1 197 PRO CA C -22.209 7.016 1.836 1.00 . A B . 197 PRO CA 1 1
1 3118 1 1 197 PRO CB C -22.745 7.897 0.708 1.00 . A B . 197 PRO CB 1 1
1 3119 1 1 197 PRO CD C -20.453 7.455 0.201 1.00 . A B . 197 PRO CD 1 1
1 3120 1 1 197 PRO CG C -21.535 8.494 0.087 1.00 . A B . 197 PRO CG 1 1
1 3121 1 1 197 PRO HA H -22.165 7.585 2.753 1.00 . A B . 197 PRO HA 1 1
1 3122 1 1 197 PRO HB2 H -23.291 7.291 -0.005 1.00 . A B . 197 PRO HB2 1 1
1 3123 1 1 197 PRO HB3 H -23.380 8.672 1.107 1.00 . A B . 197 PRO HB3 1 1
1 3124 1 1 197 PRO HD2 H -20.418 6.852 -0.694 1.00 . A B . 197 PRO HD2 1 1
1 3125 1 1 197 PRO HD3 H -19.498 7.926 0.378 1.00 . A B . 197 PRO HD3 1 1
1 3126 1 1 197 PRO HG2 H -21.732 8.723 -0.952 1.00 . A B . 197 PRO HG2 1 1
1 3127 1 1 197 PRO HG3 H -21.245 9.385 0.622 1.00 . A B . 197 PRO HG3 1 1
1 3128 1 1 197 PRO N N -20.866 6.644 1.366 1.00 . A B . 197 PRO N 1 1
1 3129 1 1 197 PRO O O -23.514 5.146 1.079 1.00 . A B . 197 PRO O 1 1
1 3130 1 1 198 LEU C C -25.650 4.531 3.205 1.00 . A B . 198 LEU C 1 1
1 3131 1 1 198 LEU CA C -24.204 4.334 3.633 1.00 . A B . 198 LEU CA 1 1
1 3132 1 1 198 LEU CB C -24.132 4.049 5.134 1.00 . A B . 198 LEU CB 1 1
1 3133 1 1 198 LEU CD1 C -21.843 4.387 6.116 1.00 . A B . 198 LEU CD1 1 1
1 3134 1 1 198 LEU CD2 C -23.148 2.324 6.662 1.00 . A B . 198 LEU CD2 1 1
1 3135 1 1 198 LEU CG C -22.844 3.367 5.598 1.00 . A B . 198 LEU CG 1 1
1 3136 1 1 198 LEU H H -23.037 6.052 4.015 1.00 . A B . 198 LEU H 1 1
1 3137 1 1 198 LEU HA H -23.804 3.484 3.102 1.00 . A B . 198 LEU HA 1 1
1 3138 1 1 198 LEU HB2 H -24.229 4.986 5.663 1.00 . A B . 198 LEU HB2 1 1
1 3139 1 1 198 LEU HB3 H -24.963 3.417 5.400 1.00 . A B . 198 LEU HB3 1 1
1 3140 1 1 198 LEU HD11 H -21.591 5.077 5.326 1.00 . A B . 198 LEU HD11 1 1
1 3141 1 1 198 LEU HD12 H -20.950 3.877 6.447 1.00 . A B . 198 LEU HD12 1 1
1 3142 1 1 198 LEU HD13 H -22.277 4.928 6.943 1.00 . A B . 198 LEU HD13 1 1
1 3143 1 1 198 LEU HD21 H -23.745 1.535 6.232 1.00 . A B . 198 LEU HD21 1 1
1 3144 1 1 198 LEU HD22 H -23.690 2.786 7.474 1.00 . A B . 198 LEU HD22 1 1
1 3145 1 1 198 LEU HD23 H -22.222 1.912 7.035 1.00 . A B . 198 LEU HD23 1 1
1 3146 1 1 198 LEU HG H -22.397 2.862 4.756 1.00 . A B . 198 LEU HG 1 1
1 3147 1 1 198 LEU N N -23.386 5.486 3.295 1.00 . A B . 198 LEU N 1 1
1 3148 1 1 198 LEU O O -26.414 5.245 3.855 1.00 . A B . 198 LEU O 1 1
1 3149 1 1 199 LYS C C -28.237 2.999 2.352 1.00 . A B . 199 LYS C 1 1
1 3150 1 1 199 LYS CA C -27.367 3.984 1.583 1.00 . A B . 199 LYS CA 1 1
1 3151 1 1 199 LYS CB C -27.383 3.667 0.084 1.00 . A B . 199 LYS CB 1 1
1 3152 1 1 199 LYS CD C -28.553 3.994 -2.113 1.00 . A B . 199 LYS CD 1 1
1 3153 1 1 199 LYS CE C -29.813 4.499 -2.798 1.00 . A B . 199 LYS CE 1 1
1 3154 1 1 199 LYS CG C -28.703 3.985 -0.601 1.00 . A B . 199 LYS CG 1 1
1 3155 1 1 199 LYS H H -25.343 3.381 1.608 1.00 . A B . 199 LYS H 1 1
1 3156 1 1 199 LYS HA H -27.735 4.987 1.744 1.00 . A B . 199 LYS HA 1 1
1 3157 1 1 199 LYS HB2 H -26.606 4.241 -0.398 1.00 . A B . 199 LYS HB2 1 1
1 3158 1 1 199 LYS HB3 H -27.177 2.615 -0.051 1.00 . A B . 199 LYS HB3 1 1
1 3159 1 1 199 LYS HD2 H -27.731 4.642 -2.378 1.00 . A B . 199 LYS HD2 1 1
1 3160 1 1 199 LYS HD3 H -28.346 2.988 -2.451 1.00 . A B . 199 LYS HD3 1 1
1 3161 1 1 199 LYS HE2 H -30.581 3.748 -2.706 1.00 . A B . 199 LYS HE2 1 1
1 3162 1 1 199 LYS HE3 H -30.136 5.406 -2.306 1.00 . A B . 199 LYS HE3 1 1
1 3163 1 1 199 LYS HG2 H -29.430 3.236 -0.326 1.00 . A B . 199 LYS HG2 1 1
1 3164 1 1 199 LYS HG3 H -29.041 4.957 -0.275 1.00 . A B . 199 LYS HG3 1 1
1 3165 1 1 199 LYS HZ1 H -29.433 3.890 -4.767 1.00 . A B . 199 LYS HZ1 1 1
1 3166 1 1 199 LYS HZ2 H -28.754 5.389 -4.362 1.00 . A B . 199 LYS HZ2 1 1
1 3167 1 1 199 LYS HZ3 H -30.414 5.267 -4.646 1.00 . A B . 199 LYS HZ3 1 1
1 3168 1 1 199 LYS N N -26.010 3.908 2.096 1.00 . A B . 199 LYS N 1 1
1 3169 1 1 199 LYS NZ N -29.589 4.783 -4.242 1.00 . A B . 199 LYS NZ 1 1
1 3170 1 1 199 LYS O O -27.833 1.857 2.572 1.00 . A B . 199 LYS O 1 1
1 3171 1 1 200 CYS C C -31.570 2.229 2.765 1.00 . A B . 200 CYS C 1 1
1 3172 1 1 200 CYS CA C -30.307 2.576 3.538 1.00 . A B . 200 CYS CA 1 1
1 3173 1 1 200 CYS CB C -30.679 3.243 4.863 1.00 . A B . 200 CYS CB 1 1
1 3174 1 1 200 CYS H H -29.698 4.350 2.554 1.00 . A B . 200 CYS H 1 1
1 3175 1 1 200 CYS HA H -29.777 1.661 3.749 1.00 . A B . 200 CYS HA 1 1
1 3176 1 1 200 CYS HB2 H -30.422 4.290 4.815 1.00 . A B . 200 CYS HB2 1 1
1 3177 1 1 200 CYS HB3 H -31.744 3.148 5.020 1.00 . A B . 200 CYS HB3 1 1
1 3178 1 1 200 CYS N N -29.415 3.435 2.771 1.00 . A B . 200 CYS N 1 1
1 3179 1 1 200 CYS O O -32.375 3.102 2.438 1.00 . A B . 200 CYS O 1 1
1 3180 1 1 200 CYS SG S -29.838 2.534 6.318 1.00 . A B . 200 CYS SG 1 1
1 3181 1 1 201 THR C C -33.793 -0.302 2.732 1.00 . A B . 201 THR C 1 1
1 3182 1 1 201 THR CA C -32.902 0.470 1.762 1.00 . A B . 201 THR CA 1 1
1 3183 1 1 201 THR CB C -32.516 -0.439 0.575 1.00 . A B . 201 THR CB 1 1
1 3184 1 1 201 THR CG2 C -33.732 -0.770 -0.279 1.00 . A B . 201 THR CG2 1 1
1 3185 1 1 201 THR H H -31.036 0.309 2.741 1.00 . A B . 201 THR H 1 1
1 3186 1 1 201 THR HA H -33.443 1.324 1.382 1.00 . A B . 201 THR HA 1 1
1 3187 1 1 201 THR HB H -32.107 -1.360 0.963 1.00 . A B . 201 THR HB 1 1
1 3188 1 1 201 THR HG1 H -31.267 -0.398 -0.954 1.00 . A B . 201 THR HG1 1 1
1 3189 1 1 201 THR HG21 H -34.208 0.146 -0.600 1.00 . A B . 201 THR HG21 1 1
1 3190 1 1 201 THR HG22 H -34.430 -1.355 0.301 1.00 . A B . 201 THR HG22 1 1
1 3191 1 1 201 THR HG23 H -33.420 -1.336 -1.144 1.00 . A B . 201 THR HG23 1 1
1 3192 1 1 201 THR N N -31.730 0.952 2.470 1.00 . A B . 201 THR N 1 1
1 3193 1 1 201 THR O O -33.296 -1.035 3.589 1.00 . A B . 201 THR O 1 1
1 3194 1 1 201 THR OG1 O -31.527 0.201 -0.239 1.00 . A B . 201 THR OG1 1 1
1 3195 1 1 202 LEU C C -36.867 -1.817 2.723 1.00 . A B . 202 LEU C 1 1
1 3196 1 1 202 LEU CA C -36.031 -0.807 3.494 1.00 . A B . 202 LEU CA 1 1
1 3197 1 1 202 LEU CB C -36.940 0.202 4.200 1.00 . A B . 202 LEU CB 1 1
1 3198 1 1 202 LEU CD1 C -37.500 -1.156 6.242 1.00 . A B . 202 LEU CD1 1 1
1 3199 1 1 202 LEU CD2 C -39.025 0.671 5.504 1.00 . A B . 202 LEU CD2 1 1
1 3200 1 1 202 LEU CG C -38.064 -0.409 5.045 1.00 . A B . 202 LEU CG 1 1
1 3201 1 1 202 LEU H H -35.445 0.473 1.917 1.00 . A B . 202 LEU H 1 1
1 3202 1 1 202 LEU HA H -35.453 -1.335 4.237 1.00 . A B . 202 LEU HA 1 1
1 3203 1 1 202 LEU HB2 H -36.327 0.815 4.843 1.00 . A B . 202 LEU HB2 1 1
1 3204 1 1 202 LEU HB3 H -37.389 0.836 3.450 1.00 . A B . 202 LEU HB3 1 1
1 3205 1 1 202 LEU HD11 H -36.833 -1.934 5.900 1.00 . A B . 202 LEU HD11 1 1
1 3206 1 1 202 LEU HD12 H -38.309 -1.598 6.804 1.00 . A B . 202 LEU HD12 1 1
1 3207 1 1 202 LEU HD13 H -36.959 -0.468 6.872 1.00 . A B . 202 LEU HD13 1 1
1 3208 1 1 202 LEU HD21 H -39.734 0.250 6.202 1.00 . A B . 202 LEU HD21 1 1
1 3209 1 1 202 LEU HD22 H -39.553 1.068 4.652 1.00 . A B . 202 LEU HD22 1 1
1 3210 1 1 202 LEU HD23 H -38.472 1.464 5.986 1.00 . A B . 202 LEU HD23 1 1
1 3211 1 1 202 LEU HG H -38.616 -1.114 4.442 1.00 . A B . 202 LEU HG 1 1
1 3212 1 1 202 LEU N N -35.098 -0.123 2.615 1.00 . A B . 202 LEU N 1 1
1 3213 1 1 202 LEU O O -37.714 -1.450 1.905 1.00 . A B . 202 LEU O 1 1
1 3214 1 1 203 LEU C C -38.712 -4.288 2.997 1.00 . A B . 203 LEU C 1 1
1 3215 1 1 203 LEU CA C -37.340 -4.166 2.339 1.00 . A B . 203 LEU CA 1 1
1 3216 1 1 203 LEU CB C -36.554 -5.481 2.445 1.00 . A B . 203 LEU CB 1 1
1 3217 1 1 203 LEU CD1 C -37.011 -6.914 4.452 1.00 . A B . 203 LEU CD1 1 1
1 3218 1 1 203 LEU CD2 C -34.659 -6.377 3.809 1.00 . A B . 203 LEU CD2 1 1
1 3219 1 1 203 LEU CG C -36.089 -5.866 3.851 1.00 . A B . 203 LEU CG 1 1
1 3220 1 1 203 LEU H H -35.896 -3.310 3.617 1.00 . A B . 203 LEU H 1 1
1 3221 1 1 203 LEU HA H -37.472 -3.911 1.300 1.00 . A B . 203 LEU HA 1 1
1 3222 1 1 203 LEU HB2 H -37.177 -6.278 2.067 1.00 . A B . 203 LEU HB2 1 1
1 3223 1 1 203 LEU HB3 H -35.681 -5.403 1.812 1.00 . A B . 203 LEU HB3 1 1
1 3224 1 1 203 LEU HD11 H -36.701 -7.126 5.465 1.00 . A B . 203 LEU HD11 1 1
1 3225 1 1 203 LEU HD12 H -36.958 -7.818 3.864 1.00 . A B . 203 LEU HD12 1 1
1 3226 1 1 203 LEU HD13 H -38.025 -6.545 4.456 1.00 . A B . 203 LEU HD13 1 1
1 3227 1 1 203 LEU HD21 H -34.363 -6.698 4.797 1.00 . A B . 203 LEU HD21 1 1
1 3228 1 1 203 LEU HD22 H -34.003 -5.586 3.476 1.00 . A B . 203 LEU HD22 1 1
1 3229 1 1 203 LEU HD23 H -34.594 -7.210 3.125 1.00 . A B . 203 LEU HD23 1 1
1 3230 1 1 203 LEU HG H -36.116 -4.992 4.486 1.00 . A B . 203 LEU HG 1 1
1 3231 1 1 203 LEU N N -36.604 -3.089 2.978 1.00 . A B . 203 LEU N 1 1
1 3232 1 1 203 LEU O O -38.874 -3.845 4.136 1.00 . A B . 203 LEU O 1 1
1 3233 1 1 204 PRO C C -41.196 -5.228 4.279 1.00 . A B . 204 PRO C 1 1
1 3234 1 1 204 PRO CA C -41.086 -5.032 2.765 1.00 . A B . 204 PRO CA 1 1
1 3235 1 1 204 PRO CB C -41.521 -6.284 2.017 1.00 . A B . 204 PRO CB 1 1
1 3236 1 1 204 PRO CD C -39.581 -5.373 0.899 1.00 . A B . 204 PRO CD 1 1
1 3237 1 1 204 PRO CG C -40.842 -6.184 0.690 1.00 . A B . 204 PRO CG 1 1
1 3238 1 1 204 PRO HA H -41.714 -4.207 2.467 1.00 . A B . 204 PRO HA 1 1
1 3239 1 1 204 PRO HB2 H -41.200 -7.165 2.557 1.00 . A B . 204 PRO HB2 1 1
1 3240 1 1 204 PRO HB3 H -42.592 -6.290 1.889 1.00 . A B . 204 PRO HB3 1 1
1 3241 1 1 204 PRO HD2 H -38.709 -6.002 0.803 1.00 . A B . 204 PRO HD2 1 1
1 3242 1 1 204 PRO HD3 H -39.538 -4.561 0.189 1.00 . A B . 204 PRO HD3 1 1
1 3243 1 1 204 PRO HG2 H -40.598 -7.173 0.330 1.00 . A B . 204 PRO HG2 1 1
1 3244 1 1 204 PRO HG3 H -41.489 -5.678 -0.011 1.00 . A B . 204 PRO HG3 1 1
1 3245 1 1 204 PRO N N -39.710 -4.856 2.277 1.00 . A B . 204 PRO N 1 1
1 3246 1 1 204 PRO O O -40.814 -6.271 4.820 1.00 . A B . 204 PRO O 1 1
1 3247 1 1 205 PRO C C -42.984 -5.160 6.894 1.00 . A B . 205 PRO C 1 1
1 3248 1 1 205 PRO CA C -41.868 -4.225 6.436 1.00 . A B . 205 PRO CA 1 1
1 3249 1 1 205 PRO CB C -42.209 -2.770 6.799 1.00 . A B . 205 PRO CB 1 1
1 3250 1 1 205 PRO CD C -42.138 -2.914 4.415 1.00 . A B . 205 PRO CD 1 1
1 3251 1 1 205 PRO CG C -41.963 -1.969 5.568 1.00 . A B . 205 PRO CG 1 1
1 3252 1 1 205 PRO HA H -40.948 -4.509 6.925 1.00 . A B . 205 PRO HA 1 1
1 3253 1 1 205 PRO HB2 H -43.246 -2.702 7.103 1.00 . A B . 205 PRO HB2 1 1
1 3254 1 1 205 PRO HB3 H -41.565 -2.431 7.593 1.00 . A B . 205 PRO HB3 1 1
1 3255 1 1 205 PRO HD2 H -43.174 -2.955 4.110 1.00 . A B . 205 PRO HD2 1 1
1 3256 1 1 205 PRO HD3 H -41.507 -2.623 3.589 1.00 . A B . 205 PRO HD3 1 1
1 3257 1 1 205 PRO HG2 H -42.679 -1.160 5.509 1.00 . A B . 205 PRO HG2 1 1
1 3258 1 1 205 PRO HG3 H -40.955 -1.583 5.578 1.00 . A B . 205 PRO HG3 1 1
1 3259 1 1 205 PRO N N -41.705 -4.200 4.983 1.00 . A B . 205 PRO N 1 1
1 3260 1 1 205 PRO O O -44.168 -4.868 6.723 1.00 . A B . 205 PRO O 1 1
1 3261 1 1 206 GLY C C -43.976 -6.924 9.405 1.00 . A B . 206 GLY C 1 1
1 3262 1 1 206 GLY CA C -43.574 -7.233 7.978 1.00 . A B . 206 GLY CA 1 1
1 3263 1 1 206 GLY H H -41.643 -6.468 7.587 1.00 . A B . 206 GLY H 1 1
1 3264 1 1 206 GLY HA2 H -44.453 -7.197 7.348 1.00 . A B . 206 GLY HA2 1 1
1 3265 1 1 206 GLY HA3 H -43.152 -8.226 7.938 1.00 . A B . 206 GLY HA3 1 1
1 3266 1 1 206 GLY N N -42.600 -6.282 7.486 1.00 . A B . 206 GLY N 1 1
1 3267 1 1 206 GLY O O -43.846 -7.765 10.293 1.00 . A B . 206 GLY O 1 1
1 3268 1 1 207 GLN C C -46.370 -5.015 10.967 1.00 . A B . 207 GLN C 1 1
1 3269 1 1 207 GLN CA C -44.865 -5.270 10.948 1.00 . A B . 207 GLN CA 1 1
1 3270 1 1 207 GLN CB C -44.101 -4.002 11.350 1.00 . A B . 207 GLN CB 1 1
1 3271 1 1 207 GLN CD C -43.727 -1.530 10.980 1.00 . A B . 207 GLN CD 1 1
1 3272 1 1 207 GLN CG C -44.508 -2.760 10.571 1.00 . A B . 207 GLN CG 1 1
1 3273 1 1 207 GLN H H -44.530 -5.082 8.868 1.00 . A B . 207 GLN H 1 1
1 3274 1 1 207 GLN HA H -44.635 -6.060 11.648 1.00 . A B . 207 GLN HA 1 1
1 3275 1 1 207 GLN HB2 H -44.272 -3.810 12.400 1.00 . A B . 207 GLN HB2 1 1
1 3276 1 1 207 GLN HB3 H -43.046 -4.169 11.193 1.00 . A B . 207 GLN HB3 1 1
1 3277 1 1 207 GLN HE21 H -44.912 -1.270 12.551 1.00 . A B . 207 GLN HE21 1 1
1 3278 1 1 207 GLN HE22 H -43.648 -0.104 12.355 1.00 . A B . 207 GLN HE22 1 1
1 3279 1 1 207 GLN HG2 H -44.339 -2.939 9.520 1.00 . A B . 207 GLN HG2 1 1
1 3280 1 1 207 GLN HG3 H -45.558 -2.574 10.739 1.00 . A B . 207 GLN HG3 1 1
1 3281 1 1 207 GLN N N -44.450 -5.706 9.624 1.00 . A B . 207 GLN N 1 1
1 3282 1 1 207 GLN NE2 N -44.136 -0.905 12.069 1.00 . A B . 207 GLN NE2 1 1
1 3283 1 1 207 GLN O O -46.876 -4.251 11.789 1.00 . A B . 207 GLN O 1 1
1 3284 1 1 207 GLN OE1 O -42.754 -1.153 10.329 1.00 . A B . 207 GLN OE1 1 1
1 3285 1 1 208 GLU C C -49.248 -6.111 11.146 1.00 . A B . 208 GLU C 1 1
1 3286 1 1 208 GLU CA C -48.523 -5.531 9.931 1.00 . A B . 208 GLU CA 1 1
1 3287 1 1 208 GLU CB C -49.005 -6.222 8.655 1.00 . A B . 208 GLU CB 1 1
1 3288 1 1 208 GLU CD C -48.305 -4.421 7.011 1.00 . A B . 208 GLU CD 1 1
1 3289 1 1 208 GLU CG C -48.180 -5.876 7.423 1.00 . A B . 208 GLU CG 1 1
1 3290 1 1 208 GLU H H -46.605 -6.279 9.444 1.00 . A B . 208 GLU H 1 1
1 3291 1 1 208 GLU HA H -48.747 -4.478 9.864 1.00 . A B . 208 GLU HA 1 1
1 3292 1 1 208 GLU HB2 H -48.961 -7.290 8.802 1.00 . A B . 208 GLU HB2 1 1
1 3293 1 1 208 GLU HB3 H -50.031 -5.936 8.468 1.00 . A B . 208 GLU HB3 1 1
1 3294 1 1 208 GLU HG2 H -47.143 -6.086 7.633 1.00 . A B . 208 GLU HG2 1 1
1 3295 1 1 208 GLU HG3 H -48.512 -6.496 6.603 1.00 . A B . 208 GLU HG3 1 1
1 3296 1 1 208 GLU N N -47.074 -5.674 10.055 1.00 . A B . 208 GLU N 1 1
1 3297 1 1 208 GLU O O -48.619 -6.643 12.065 1.00 . A B . 208 GLU O 1 1
1 3298 1 1 208 GLU OE1 O -47.645 -3.560 7.631 1.00 . A B . 208 GLU OE1 1 1
1 3299 1 1 208 GLU OE2 O -49.059 -4.133 6.062 1.00 . A B . 208 GLU OE2 1 1
1 3300 1 1 209 SER C C -51.195 -8.017 12.417 1.00 . A B . 209 SER C 1 1
1 3301 1 1 209 SER CA C -51.384 -6.511 12.238 1.00 . A B . 209 SER CA 1 1
1 3302 1 1 209 SER CB C -52.855 -6.192 11.975 1.00 . A B . 209 SER CB 1 1
1 3303 1 1 209 SER H H -51.019 -5.595 10.372 1.00 . A B . 209 SER H 1 1
1 3304 1 1 209 SER HA H -51.070 -6.009 13.139 1.00 . A B . 209 SER HA 1 1
1 3305 1 1 209 SER HB2 H -53.337 -7.055 11.538 1.00 . A B . 209 SER HB2 1 1
1 3306 1 1 209 SER HB3 H -53.341 -5.941 12.906 1.00 . A B . 209 SER HB3 1 1
1 3307 1 1 209 SER HG H -52.523 -4.328 11.451 1.00 . A B . 209 SER HG 1 1
1 3308 1 1 209 SER N N -50.572 -6.012 11.141 1.00 . A B . 209 SER N 1 1
1 3309 1 1 209 SER O O -51.232 -8.780 11.450 1.00 . A B . 209 SER O 1 1
1 3310 1 1 209 SER OG O -52.982 -5.095 11.082 1.00 . A B . 209 SER OG 1 1
1 3311 1 1 210 GLU C C -52.119 -10.545 14.154 1.00 . A B . 210 GLU C 1 1
1 3312 1 1 210 GLU CA C -50.782 -9.841 13.965 1.00 . A B . 210 GLU CA 1 1
1 3313 1 1 210 GLU CB C -49.919 -9.995 15.216 1.00 . A B . 210 GLU CB 1 1
1 3314 1 1 210 GLU CD C -49.600 -9.385 17.635 1.00 . A B . 210 GLU CD 1 1
1 3315 1 1 210 GLU CG C -50.283 -9.035 16.336 1.00 . A B . 210 GLU CG 1 1
1 3316 1 1 210 GLU H H -50.963 -7.780 14.385 1.00 . A B . 210 GLU H 1 1
1 3317 1 1 210 GLU HA H -50.268 -10.291 13.130 1.00 . A B . 210 GLU HA 1 1
1 3318 1 1 210 GLU HB2 H -50.024 -11.002 15.588 1.00 . A B . 210 GLU HB2 1 1
1 3319 1 1 210 GLU HB3 H -48.886 -9.825 14.949 1.00 . A B . 210 GLU HB3 1 1
1 3320 1 1 210 GLU HG2 H -49.988 -8.036 16.050 1.00 . A B . 210 GLU HG2 1 1
1 3321 1 1 210 GLU HG3 H -51.353 -9.065 16.487 1.00 . A B . 210 GLU HG3 1 1
1 3322 1 1 210 GLU N N -50.980 -8.434 13.656 1.00 . A B . 210 GLU N 1 1
1 3323 1 1 210 GLU O O -52.879 -10.226 15.070 1.00 . A B . 210 GLU O 1 1
1 3324 1 1 210 GLU OE1 O -48.461 -9.891 17.593 1.00 . A B . 210 GLU OE1 1 1
1 3325 1 1 210 GLU OE2 O -50.199 -9.154 18.704 1.00 . A B . 210 GLU OE2 1 1
1 3326 1 1 211 PHE C C -53.370 -13.707 13.644 1.00 . A B . 211 PHE C 1 1
1 3327 1 1 211 PHE CA C -53.651 -12.241 13.343 1.00 . A B . 211 PHE CA 1 1
1 3328 1 1 211 PHE CB C -54.418 -12.110 12.025 1.00 . A B . 211 PHE CB 1 1
1 3329 1 1 211 PHE CD1 C -55.560 -9.940 12.544 1.00 . A B . 211 PHE CD1 1 1
1 3330 1 1 211 PHE CD2 C -54.364 -10.128 10.490 1.00 . A B . 211 PHE CD2 1 1
1 3331 1 1 211 PHE CE1 C -55.905 -8.641 12.229 1.00 . A B . 211 PHE CE1 1 1
1 3332 1 1 211 PHE CE2 C -54.706 -8.829 10.169 1.00 . A B . 211 PHE CE2 1 1
1 3333 1 1 211 PHE CG C -54.787 -10.697 11.680 1.00 . A B . 211 PHE CG 1 1
1 3334 1 1 211 PHE CZ C -55.478 -8.085 11.040 1.00 . A B . 211 PHE CZ 1 1
1 3335 1 1 211 PHE H H -51.761 -11.702 12.568 1.00 . A B . 211 PHE H 1 1
1 3336 1 1 211 PHE HA H -54.247 -11.826 14.143 1.00 . A B . 211 PHE HA 1 1
1 3337 1 1 211 PHE HB2 H -53.809 -12.498 11.223 1.00 . A B . 211 PHE HB2 1 1
1 3338 1 1 211 PHE HB3 H -55.329 -12.686 12.088 1.00 . A B . 211 PHE HB3 1 1
1 3339 1 1 211 PHE HD1 H -55.894 -10.374 13.475 1.00 . A B . 211 PHE HD1 1 1
1 3340 1 1 211 PHE HD2 H -53.758 -10.708 9.807 1.00 . A B . 211 PHE HD2 1 1
1 3341 1 1 211 PHE HE1 H -56.508 -8.061 12.912 1.00 . A B . 211 PHE HE1 1 1
1 3342 1 1 211 PHE HE2 H -54.373 -8.398 9.238 1.00 . A B . 211 PHE HE2 1 1
1 3343 1 1 211 PHE HZ H -55.747 -7.070 10.792 1.00 . A B . 211 PHE HZ 1 1
1 3344 1 1 211 PHE N N -52.407 -11.492 13.278 1.00 . A B . 211 PHE N 1 1
1 3345 1 1 211 PHE O O -52.277 -14.058 14.094 1.00 . A B . 211 PHE O 1 1
1 3346 1 1 212 SER C C -53.286 -16.609 12.579 1.00 . A B . 212 SER C 1 1
1 3347 1 1 212 SER CA C -54.204 -15.988 13.631 1.00 . A B . 212 SER CA 1 1
1 3348 1 1 212 SER CB C -55.574 -16.672 13.612 1.00 . A B . 212 SER CB 1 1
1 3349 1 1 212 SER H H -55.206 -14.222 13.043 1.00 . A B . 212 SER H 1 1
1 3350 1 1 212 SER HA H -53.757 -16.119 14.605 1.00 . A B . 212 SER HA 1 1
1 3351 1 1 212 SER HB2 H -56.254 -16.126 14.248 1.00 . A B . 212 SER HB2 1 1
1 3352 1 1 212 SER HB3 H -55.955 -16.680 12.602 1.00 . A B . 212 SER HB3 1 1
1 3353 1 1 212 SER HG H -55.392 -18.008 15.041 1.00 . A B . 212 SER HG 1 1
1 3354 1 1 212 SER N N -54.355 -14.561 13.395 1.00 . A B . 212 SER N 1 1
1 3355 1 1 212 SER O O -53.093 -16.047 11.494 1.00 . A B . 212 SER O 1 1
1 3356 1 1 212 SER OG O -55.492 -18.010 14.078 1.00 . A B . 212 SER OG 1 1
1 3357 2 2 1 CYS C C 2.990 -24.626 0.363 1.00 . B A . 1 CYS C 1 1
1 3358 2 2 1 CYS CA C 4.184 -25.292 1.041 1.00 . B A . 1 CYS CA 1 1
1 3359 2 2 1 CYS CB C 4.945 -26.165 0.039 1.00 . B A . 1 CYS CB 1 1
1 3360 2 2 1 CYS H1 H 2.772 -26.213 2.311 1.00 . B A . 1 CYS H1 1 1
1 3361 2 2 1 CYS HA H 4.847 -24.527 1.416 1.00 . B A . 1 CYS HA 1 1
1 3362 2 2 1 CYS HB2 H 5.752 -26.668 0.550 1.00 . B A . 1 CYS HB2 1 1
1 3363 2 2 1 CYS HB3 H 4.270 -26.903 -0.368 1.00 . B A . 1 CYS HB3 1 1
1 3364 2 2 1 CYS N N 3.736 -26.086 2.174 1.00 . B A . 1 CYS N 1 1
1 3365 2 2 1 CYS O O 1.924 -25.234 0.224 1.00 . B A . 1 CYS O 1 1
1 3366 2 2 1 CYS SG S 5.666 -25.238 -1.356 1.00 . B A . 1 CYS SG 1 1
1 3367 2 2 2 ASP C C 2.093 -22.874 -2.198 1.00 . B A . 2 ASP C 1 1
1 3368 2 2 2 ASP CA C 2.097 -22.627 -0.694 1.00 . B A . 2 ASP CA 1 1
1 3369 2 2 2 ASP CB C 2.233 -21.125 -0.407 1.00 . B A . 2 ASP CB 1 1
1 3370 2 2 2 ASP CG C 1.661 -20.728 0.941 1.00 . B A . 2 ASP CG 1 1
1 3371 2 2 2 ASP H H 4.033 -22.947 0.102 1.00 . B A . 2 ASP H 1 1
1 3372 2 2 2 ASP HA H 1.159 -22.974 -0.290 1.00 . B A . 2 ASP HA 1 1
1 3373 2 2 2 ASP HB2 H 3.278 -20.857 -0.423 1.00 . B A . 2 ASP HB2 1 1
1 3374 2 2 2 ASP HB3 H 1.712 -20.573 -1.174 1.00 . B A . 2 ASP HB3 1 1
1 3375 2 2 2 ASP N N 3.164 -23.378 -0.041 1.00 . B A . 2 ASP N 1 1
1 3376 2 2 2 ASP O O 2.742 -22.160 -2.962 1.00 . B A . 2 ASP O 1 1
1 3377 2 2 2 ASP OD1 O 2.043 -21.343 1.960 1.00 . B A . 2 ASP OD1 1 1
1 3378 2 2 2 ASP OD2 O 0.824 -19.800 0.992 1.00 . B A . 2 ASP OD2 1 1
1 3379 2 2 3 LEU C C 0.172 -23.432 -4.731 1.00 . B A . 3 LEU C 1 1
1 3380 2 2 3 LEU CA C 1.268 -24.251 -4.030 1.00 . B A . 3 LEU CA 1 1
1 3381 2 2 3 LEU CB C 1.011 -25.755 -4.226 1.00 . B A . 3 LEU CB 1 1
1 3382 2 2 3 LEU CD1 C 3.302 -26.072 -5.224 1.00 . B A . 3 LEU CD1 1 1
1 3383 2 2 3 LEU CD2 C 2.841 -26.830 -2.881 1.00 . B A . 3 LEU CD2 1 1
1 3384 2 2 3 LEU CG C 2.259 -26.645 -4.274 1.00 . B A . 3 LEU CG 1 1
1 3385 2 2 3 LEU H H 0.903 -24.455 -1.954 1.00 . B A . 3 LEU H 1 1
1 3386 2 2 3 LEU HA H 2.214 -24.004 -4.488 1.00 . B A . 3 LEU HA 1 1
1 3387 2 2 3 LEU HB2 H 0.383 -26.098 -3.416 1.00 . B A . 3 LEU HB2 1 1
1 3388 2 2 3 LEU HB3 H 0.471 -25.886 -5.152 1.00 . B A . 3 LEU HB3 1 1
1 3389 2 2 3 LEU HD11 H 4.040 -26.829 -5.448 1.00 . B A . 3 LEU HD11 1 1
1 3390 2 2 3 LEU HD12 H 3.786 -25.226 -4.760 1.00 . B A . 3 LEU HD12 1 1
1 3391 2 2 3 LEU HD13 H 2.822 -25.757 -6.138 1.00 . B A . 3 LEU HD13 1 1
1 3392 2 2 3 LEU HD21 H 2.137 -27.367 -2.264 1.00 . B A . 3 LEU HD21 1 1
1 3393 2 2 3 LEU HD22 H 3.039 -25.863 -2.442 1.00 . B A . 3 LEU HD22 1 1
1 3394 2 2 3 LEU HD23 H 3.762 -27.390 -2.949 1.00 . B A . 3 LEU HD23 1 1
1 3395 2 2 3 LEU HG H 1.976 -27.619 -4.645 1.00 . B A . 3 LEU HG 1 1
1 3396 2 2 3 LEU N N 1.372 -23.907 -2.615 1.00 . B A . 3 LEU N 1 1
1 3397 2 2 3 LEU O O 0.438 -22.807 -5.762 1.00 . B A . 3 LEU O 1 1
1 3398 2 2 4 PRO C C -2.087 -21.170 -4.501 1.00 . B A . 4 PRO C 1 1
1 3399 2 2 4 PRO CA C -2.160 -22.658 -4.831 1.00 . B A . 4 PRO CA 1 1
1 3400 2 2 4 PRO CB C -3.416 -23.278 -4.224 1.00 . B A . 4 PRO CB 1 1
1 3401 2 2 4 PRO CD C -1.545 -24.155 -3.010 1.00 . B A . 4 PRO CD 1 1
1 3402 2 2 4 PRO CG C -2.996 -23.770 -2.885 1.00 . B A . 4 PRO CG 1 1
1 3403 2 2 4 PRO HA H -2.172 -22.787 -5.904 1.00 . B A . 4 PRO HA 1 1
1 3404 2 2 4 PRO HB2 H -4.193 -22.528 -4.138 1.00 . B A . 4 PRO HB2 1 1
1 3405 2 2 4 PRO HB3 H -3.754 -24.100 -4.831 1.00 . B A . 4 PRO HB3 1 1
1 3406 2 2 4 PRO HD2 H -0.995 -23.842 -2.134 1.00 . B A . 4 PRO HD2 1 1
1 3407 2 2 4 PRO HD3 H -1.451 -25.221 -3.152 1.00 . B A . 4 PRO HD3 1 1
1 3408 2 2 4 PRO HG2 H -3.117 -22.982 -2.154 1.00 . B A . 4 PRO HG2 1 1
1 3409 2 2 4 PRO HG3 H -3.581 -24.632 -2.611 1.00 . B A . 4 PRO HG3 1 1
1 3410 2 2 4 PRO N N -1.078 -23.423 -4.212 1.00 . B A . 4 PRO N 1 1
1 3411 2 2 4 PRO O O -1.700 -20.784 -3.398 1.00 . B A . 4 PRO O 1 1
1 3412 2 2 5 GLN C C -3.802 -18.406 -4.762 1.00 . B A . 5 GLN C 1 1
1 3413 2 2 5 GLN CA C -2.444 -18.895 -5.258 1.00 . B A . 5 GLN CA 1 1
1 3414 2 2 5 GLN CB C -2.043 -18.170 -6.551 1.00 . B A . 5 GLN CB 1 1
1 3415 2 2 5 GLN CD C -2.356 -17.933 -9.049 1.00 . B A . 5 GLN CD 1 1
1 3416 2 2 5 GLN CG C -2.747 -18.691 -7.795 1.00 . B A . 5 GLN CG 1 1
1 3417 2 2 5 GLN H H -2.779 -20.699 -6.313 1.00 . B A . 5 GLN H 1 1
1 3418 2 2 5 GLN HA H -1.705 -18.683 -4.498 1.00 . B A . 5 GLN HA 1 1
1 3419 2 2 5 GLN HB2 H -2.276 -17.121 -6.446 1.00 . B A . 5 GLN HB2 1 1
1 3420 2 2 5 GLN HB3 H -0.978 -18.279 -6.695 1.00 . B A . 5 GLN HB3 1 1
1 3421 2 2 5 GLN HE21 H -3.908 -16.708 -8.832 1.00 . B A . 5 GLN HE21 1 1
1 3422 2 2 5 GLN HE22 H -2.906 -16.419 -10.213 1.00 . B A . 5 GLN HE22 1 1
1 3423 2 2 5 GLN HG2 H -2.490 -19.731 -7.928 1.00 . B A . 5 GLN HG2 1 1
1 3424 2 2 5 GLN HG3 H -3.813 -18.600 -7.654 1.00 . B A . 5 GLN HG3 1 1
1 3425 2 2 5 GLN N N -2.467 -20.336 -5.456 1.00 . B A . 5 GLN N 1 1
1 3426 2 2 5 GLN NE2 N -3.132 -16.917 -9.397 1.00 . B A . 5 GLN NE2 1 1
1 3427 2 2 5 GLN O O -4.513 -17.674 -5.453 1.00 . B A . 5 GLN O 1 1
1 3428 2 2 5 GLN OE1 O -1.364 -18.262 -9.702 1.00 . B A . 5 GLN OE1 1 1
1 3429 2 2 6 THR C C -5.381 -16.979 -2.533 1.00 . B A . 6 THR C 1 1
1 3430 2 2 6 THR CA C -5.427 -18.441 -2.967 1.00 . B A . 6 THR CA 1 1
1 3431 2 2 6 THR CB C -5.754 -19.346 -1.768 1.00 . B A . 6 THR CB 1 1
1 3432 2 2 6 THR CG2 C -6.509 -20.587 -2.220 1.00 . B A . 6 THR CG2 1 1
1 3433 2 2 6 THR H H -3.554 -19.408 -3.049 1.00 . B A . 6 THR H 1 1
1 3434 2 2 6 THR HA H -6.200 -18.566 -3.713 1.00 . B A . 6 THR HA 1 1
1 3435 2 2 6 THR HB H -6.371 -18.795 -1.073 1.00 . B A . 6 THR HB 1 1
1 3436 2 2 6 THR HG1 H -4.748 -20.261 -0.333 1.00 . B A . 6 THR HG1 1 1
1 3437 2 2 6 THR HG21 H -7.472 -20.298 -2.615 1.00 . B A . 6 THR HG21 1 1
1 3438 2 2 6 THR HG22 H -6.650 -21.250 -1.380 1.00 . B A . 6 THR HG22 1 1
1 3439 2 2 6 THR HG23 H -5.943 -21.093 -2.987 1.00 . B A . 6 THR HG23 1 1
1 3440 2 2 6 THR N N -4.162 -18.827 -3.560 1.00 . B A . 6 THR N 1 1
1 3441 2 2 6 THR O O -6.040 -16.124 -3.131 1.00 . B A . 6 THR O 1 1
1 3442 2 2 6 THR OG1 O -4.537 -19.736 -1.116 1.00 . B A . 6 THR OG1 1 1
1 3443 2 2 7 HIS C C -3.082 -15.247 -0.260 1.00 . B A . 7 HIS C 1 1
1 3444 2 2 7 HIS CA C -4.414 -15.350 -0.996 1.00 . B A . 7 HIS CA 1 1
1 3445 2 2 7 HIS CB C -5.579 -14.967 -0.065 1.00 . B A . 7 HIS CB 1 1
1 3446 2 2 7 HIS CD2 C -5.756 -17.046 1.455 1.00 . B A . 7 HIS CD2 1 1
1 3447 2 2 7 HIS CE1 C -5.552 -16.019 3.362 1.00 . B A . 7 HIS CE1 1 1
1 3448 2 2 7 HIS CG C -5.611 -15.719 1.234 1.00 . B A . 7 HIS CG 1 1
1 3449 2 2 7 HIS H H -4.070 -17.432 -1.098 1.00 . B A . 7 HIS H 1 1
1 3450 2 2 7 HIS HA H -4.398 -14.673 -1.839 1.00 . B A . 7 HIS HA 1 1
1 3451 2 2 7 HIS HB2 H -5.511 -13.916 0.170 1.00 . B A . 7 HIS HB2 1 1
1 3452 2 2 7 HIS HB3 H -6.512 -15.152 -0.578 1.00 . B A . 7 HIS HB3 1 1
1 3453 2 2 7 HIS HD2 H -5.877 -17.815 0.709 1.00 . B A . 7 HIS HD2 1 1
1 3454 2 2 7 HIS HE1 H -5.481 -15.838 4.425 1.00 . B A . 7 HIS HE1 1 1
1 3455 2 2 7 HIS HE2 H -5.567 -18.088 3.265 1.00 . B A . 7 HIS HE2 1 1
1 3456 2 2 7 HIS N N -4.578 -16.701 -1.516 1.00 . B A . 7 HIS N 1 1
1 3457 2 2 7 HIS ND1 N -5.483 -15.075 2.440 1.00 . B A . 7 HIS ND1 1 1
1 3458 2 2 7 HIS NE2 N -5.717 -17.230 2.813 1.00 . B A . 7 HIS NE2 1 1
1 3459 2 2 7 HIS O O -2.458 -16.266 0.049 1.00 . B A . 7 HIS O 1 1
1 3460 2 2 8 SER C C -1.449 -12.533 1.519 1.00 . B A . 8 SER C 1 1
1 3461 2 2 8 SER CA C -1.390 -13.816 0.703 1.00 . B A . 8 SER CA 1 1
1 3462 2 2 8 SER CB C -0.231 -13.757 -0.297 1.00 . B A . 8 SER CB 1 1
1 3463 2 2 8 SER H H -3.179 -13.254 -0.264 1.00 . B A . 8 SER H 1 1
1 3464 2 2 8 SER HA H -1.238 -14.648 1.374 1.00 . B A . 8 SER HA 1 1
1 3465 2 2 8 SER HB2 H -0.486 -14.329 -1.177 1.00 . B A . 8 SER HB2 1 1
1 3466 2 2 8 SER HB3 H -0.050 -12.729 -0.576 1.00 . B A . 8 SER HB3 1 1
1 3467 2 2 8 SER HG H 0.890 -15.255 0.287 1.00 . B A . 8 SER HG 1 1
1 3468 2 2 8 SER N N -2.645 -14.030 0.008 1.00 . B A . 8 SER N 1 1
1 3469 2 2 8 SER O O -1.849 -11.482 1.017 1.00 . B A . 8 SER O 1 1
1 3470 2 2 8 SER OG O 0.955 -14.293 0.264 1.00 . B A . 8 SER OG 1 1
1 3471 2 2 9 LEU C C 0.331 -11.202 4.192 1.00 . B A . 9 LEU C 1 1
1 3472 2 2 9 LEU CA C -1.074 -11.475 3.667 1.00 . B A . 9 LEU CA 1 1
1 3473 2 2 9 LEU CB C -2.040 -11.702 4.835 1.00 . B A . 9 LEU CB 1 1
1 3474 2 2 9 LEU CD1 C -4.380 -12.005 5.686 1.00 . B A . 9 LEU CD1 1 1
1 3475 2 2 9 LEU CD2 C -3.909 -10.284 3.939 1.00 . B A . 9 LEU CD2 1 1
1 3476 2 2 9 LEU CG C -3.529 -11.657 4.475 1.00 . B A . 9 LEU CG 1 1
1 3477 2 2 9 LEU H H -0.790 -13.503 3.135 1.00 . B A . 9 LEU H 1 1
1 3478 2 2 9 LEU HA H -1.404 -10.621 3.097 1.00 . B A . 9 LEU HA 1 1
1 3479 2 2 9 LEU HB2 H -1.827 -12.668 5.266 1.00 . B A . 9 LEU HB2 1 1
1 3480 2 2 9 LEU HB3 H -1.853 -10.946 5.582 1.00 . B A . 9 LEU HB3 1 1
1 3481 2 2 9 LEU HD11 H -4.127 -12.996 6.031 1.00 . B A . 9 LEU HD11 1 1
1 3482 2 2 9 LEU HD12 H -5.423 -11.974 5.411 1.00 . B A . 9 LEU HD12 1 1
1 3483 2 2 9 LEU HD13 H -4.194 -11.290 6.474 1.00 . B A . 9 LEU HD13 1 1
1 3484 2 2 9 LEU HD21 H -4.985 -10.194 3.909 1.00 . B A . 9 LEU HD21 1 1
1 3485 2 2 9 LEU HD22 H -3.510 -10.164 2.942 1.00 . B A . 9 LEU HD22 1 1
1 3486 2 2 9 LEU HD23 H -3.502 -9.520 4.584 1.00 . B A . 9 LEU HD23 1 1
1 3487 2 2 9 LEU HG H -3.730 -12.387 3.705 1.00 . B A . 9 LEU HG 1 1
1 3488 2 2 9 LEU N N -1.071 -12.629 2.783 1.00 . B A . 9 LEU N 1 1
1 3489 2 2 9 LEU O O 0.544 -10.267 4.963 1.00 . B A . 9 LEU O 1 1
1 3490 2 2 10 GLY C C 3.262 -10.519 3.813 1.00 . B A . 10 GLY C 1 1
1 3491 2 2 10 GLY CA C 2.664 -11.864 4.181 1.00 . B A . 10 GLY CA 1 1
1 3492 2 2 10 GLY H H 1.056 -12.708 3.095 1.00 . B A . 10 GLY H 1 1
1 3493 2 2 10 GLY HA2 H 2.701 -11.979 5.256 1.00 . B A . 10 GLY HA2 1 1
1 3494 2 2 10 GLY HA3 H 3.257 -12.643 3.729 1.00 . B A . 10 GLY HA3 1 1
1 3495 2 2 10 GLY N N 1.288 -12.010 3.742 1.00 . B A . 10 GLY N 1 1
1 3496 2 2 10 GLY O O 3.443 -9.660 4.678 1.00 . B A . 10 GLY O 1 1
1 3497 2 2 11 SER C C 3.250 -7.894 2.415 1.00 . B A . 11 SER C 1 1
1 3498 2 2 11 SER CA C 4.132 -9.084 2.045 1.00 . B A . 11 SER CA 1 1
1 3499 2 2 11 SER CB C 4.323 -9.163 0.530 1.00 . B A . 11 SER CB 1 1
1 3500 2 2 11 SER H H 3.357 -11.043 1.884 1.00 . B A . 11 SER H 1 1
1 3501 2 2 11 SER HA H 5.097 -8.965 2.516 1.00 . B A . 11 SER HA 1 1
1 3502 2 2 11 SER HB2 H 3.472 -8.719 0.036 1.00 . B A . 11 SER HB2 1 1
1 3503 2 2 11 SER HB3 H 5.221 -8.631 0.254 1.00 . B A . 11 SER HB3 1 1
1 3504 2 2 11 SER HG H 4.908 -10.547 -0.740 1.00 . B A . 11 SER HG 1 1
1 3505 2 2 11 SER N N 3.546 -10.329 2.529 1.00 . B A . 11 SER N 1 1
1 3506 2 2 11 SER O O 3.753 -6.837 2.802 1.00 . B A . 11 SER O 1 1
1 3507 2 2 11 SER OG O 4.444 -10.514 0.111 1.00 . B A . 11 SER OG 1 1
1 3508 2 2 12 ARG C C 1.221 -6.476 4.035 1.00 . B A . 12 ARG C 1 1
1 3509 2 2 12 ARG CA C 0.960 -7.045 2.641 1.00 . B A . 12 ARG CA 1 1
1 3510 2 2 12 ARG CB C -0.466 -7.609 2.597 1.00 . B A . 12 ARG CB 1 1
1 3511 2 2 12 ARG CD C -2.706 -7.515 1.483 1.00 . B A . 12 ARG CD 1 1
1 3512 2 2 12 ARG CG C -1.201 -7.398 1.280 1.00 . B A . 12 ARG CG 1 1
1 3513 2 2 12 ARG CZ C -4.756 -7.953 0.168 1.00 . B A . 12 ARG CZ 1 1
1 3514 2 2 12 ARG H H 1.610 -8.955 1.983 1.00 . B A . 12 ARG H 1 1
1 3515 2 2 12 ARG HA H 1.051 -6.253 1.915 1.00 . B A . 12 ARG HA 1 1
1 3516 2 2 12 ARG HB2 H -0.422 -8.670 2.787 1.00 . B A . 12 ARG HB2 1 1
1 3517 2 2 12 ARG HB3 H -1.044 -7.141 3.381 1.00 . B A . 12 ARG HB3 1 1
1 3518 2 2 12 ARG HD2 H -2.897 -8.303 2.196 1.00 . B A . 12 ARG HD2 1 1
1 3519 2 2 12 ARG HD3 H -3.071 -6.579 1.880 1.00 . B A . 12 ARG HD3 1 1
1 3520 2 2 12 ARG HE H -2.886 -7.943 -0.582 1.00 . B A . 12 ARG HE 1 1
1 3521 2 2 12 ARG HG2 H -0.970 -6.413 0.901 1.00 . B A . 12 ARG HG2 1 1
1 3522 2 2 12 ARG HG3 H -0.881 -8.147 0.571 1.00 . B A . 12 ARG HG3 1 1
1 3523 2 2 12 ARG HH11 H -5.088 -7.480 2.150 1.00 . B A . 12 ARG HH11 1 1
1 3524 2 2 12 ARG HH12 H -6.557 -7.854 1.170 1.00 . B A . 12 ARG HH12 1 1
1 3525 2 2 12 ARG HH21 H -4.723 -8.442 -1.841 1.00 . B A . 12 ARG HH21 1 1
1 3526 2 2 12 ARG HH22 H -6.353 -8.391 -1.054 1.00 . B A . 12 ARG HH22 1 1
1 3527 2 2 12 ARG N N 1.934 -8.086 2.308 1.00 . B A . 12 ARG N 1 1
1 3528 2 2 12 ARG NE N -3.428 -7.817 0.245 1.00 . B A . 12 ARG NE 1 1
1 3529 2 2 12 ARG NH1 N -5.520 -7.750 1.238 1.00 . B A . 12 ARG NH1 1 1
1 3530 2 2 12 ARG NH2 N -5.321 -8.285 -0.985 1.00 . B A . 12 ARG NH2 1 1
1 3531 2 2 12 ARG O O 1.251 -5.260 4.227 1.00 . B A . 12 ARG O 1 1
1 3532 2 2 13 ARG C C 3.003 -6.264 6.540 1.00 . B A . 13 ARG C 1 1
1 3533 2 2 13 ARG CA C 1.661 -6.976 6.379 1.00 . B A . 13 ARG CA 1 1
1 3534 2 2 13 ARG CB C 1.594 -8.205 7.289 1.00 . B A . 13 ARG CB 1 1
1 3535 2 2 13 ARG CD C 0.764 -6.845 9.250 1.00 . B A . 13 ARG CD 1 1
1 3536 2 2 13 ARG CG C 1.759 -7.894 8.769 1.00 . B A . 13 ARG CG 1 1
1 3537 2 2 13 ARG CZ C -1.441 -7.952 9.461 1.00 . B A . 13 ARG CZ 1 1
1 3538 2 2 13 ARG H H 1.420 -8.325 4.770 1.00 . B A . 13 ARG H 1 1
1 3539 2 2 13 ARG HA H 0.874 -6.292 6.664 1.00 . B A . 13 ARG HA 1 1
1 3540 2 2 13 ARG HB2 H 0.638 -8.688 7.151 1.00 . B A . 13 ARG HB2 1 1
1 3541 2 2 13 ARG HB3 H 2.376 -8.891 7.001 1.00 . B A . 13 ARG HB3 1 1
1 3542 2 2 13 ARG HD2 H 0.790 -6.814 10.329 1.00 . B A . 13 ARG HD2 1 1
1 3543 2 2 13 ARG HD3 H 1.061 -5.884 8.859 1.00 . B A . 13 ARG HD3 1 1
1 3544 2 2 13 ARG HE H -0.933 -6.657 8.016 1.00 . B A . 13 ARG HE 1 1
1 3545 2 2 13 ARG HG2 H 1.610 -8.802 9.335 1.00 . B A . 13 ARG HG2 1 1
1 3546 2 2 13 ARG HG3 H 2.762 -7.527 8.936 1.00 . B A . 13 ARG HG3 1 1
1 3547 2 2 13 ARG HH11 H -0.053 -8.521 10.876 1.00 . B A . 13 ARG HH11 1 1
1 3548 2 2 13 ARG HH12 H -1.687 -9.264 11.030 1.00 . B A . 13 ARG HH12 1 1
1 3549 2 2 13 ARG HH21 H -3.024 -7.586 8.183 1.00 . B A . 13 ARG HH21 1 1
1 3550 2 2 13 ARG HH22 H -3.341 -8.755 9.525 1.00 . B A . 13 ARG HH22 1 1
1 3551 2 2 13 ARG N N 1.423 -7.369 4.997 1.00 . B A . 13 ARG N 1 1
1 3552 2 2 13 ARG NE N -0.608 -7.126 8.820 1.00 . B A . 13 ARG NE 1 1
1 3553 2 2 13 ARG NH1 N -1.029 -8.626 10.529 1.00 . B A . 13 ARG NH1 1 1
1 3554 2 2 13 ARG NH2 N -2.687 -8.110 9.027 1.00 . B A . 13 ARG NH2 1 1
1 3555 2 2 13 ARG O O 3.103 -5.279 7.277 1.00 . B A . 13 ARG O 1 1
1 3556 2 2 14 THR C C 5.327 -4.693 5.456 1.00 . B A . 14 THR C 1 1
1 3557 2 2 14 THR CA C 5.351 -6.142 5.937 1.00 . B A . 14 THR CA 1 1
1 3558 2 2 14 THR CB C 6.384 -6.933 5.121 1.00 . B A . 14 THR CB 1 1
1 3559 2 2 14 THR CG2 C 7.776 -6.787 5.725 1.00 . B A . 14 THR CG2 1 1
1 3560 2 2 14 THR H H 3.894 -7.534 5.268 1.00 . B A . 14 THR H 1 1
1 3561 2 2 14 THR HA H 5.654 -6.160 6.974 1.00 . B A . 14 THR HA 1 1
1 3562 2 2 14 THR HB H 6.400 -6.544 4.113 1.00 . B A . 14 THR HB 1 1
1 3563 2 2 14 THR HG1 H 5.741 -8.603 5.963 1.00 . B A . 14 THR HG1 1 1
1 3564 2 2 14 THR HG21 H 7.773 -7.165 6.739 1.00 . B A . 14 THR HG21 1 1
1 3565 2 2 14 THR HG22 H 8.058 -5.745 5.731 1.00 . B A . 14 THR HG22 1 1
1 3566 2 2 14 THR HG23 H 8.486 -7.348 5.133 1.00 . B A . 14 THR HG23 1 1
1 3567 2 2 14 THR N N 4.027 -6.749 5.849 1.00 . B A . 14 THR N 1 1
1 3568 2 2 14 THR O O 6.044 -3.838 5.989 1.00 . B A . 14 THR O 1 1
1 3569 2 2 14 THR OG1 O 6.015 -8.316 5.086 1.00 . B A . 14 THR OG1 1 1
1 3570 2 2 15 LEU C C 3.814 -2.125 4.967 1.00 . B A . 15 LEU C 1 1
1 3571 2 2 15 LEU CA C 4.350 -3.077 3.906 1.00 . B A . 15 LEU CA 1 1
1 3572 2 2 15 LEU CB C 3.410 -3.081 2.701 1.00 . B A . 15 LEU CB 1 1
1 3573 2 2 15 LEU CD1 C 2.818 -3.940 0.426 1.00 . B A . 15 LEU CD1 1 1
1 3574 2 2 15 LEU CD2 C 5.191 -4.031 1.202 1.00 . B A . 15 LEU CD2 1 1
1 3575 2 2 15 LEU CG C 3.732 -4.117 1.624 1.00 . B A . 15 LEU CG 1 1
1 3576 2 2 15 LEU H H 3.951 -5.152 4.074 1.00 . B A . 15 LEU H 1 1
1 3577 2 2 15 LEU HA H 5.325 -2.738 3.590 1.00 . B A . 15 LEU HA 1 1
1 3578 2 2 15 LEU HB2 H 2.407 -3.262 3.056 1.00 . B A . 15 LEU HB2 1 1
1 3579 2 2 15 LEU HB3 H 3.440 -2.103 2.245 1.00 . B A . 15 LEU HB3 1 1
1 3580 2 2 15 LEU HD11 H 1.803 -4.172 0.709 1.00 . B A . 15 LEU HD11 1 1
1 3581 2 2 15 LEU HD12 H 3.132 -4.603 -0.366 1.00 . B A . 15 LEU HD12 1 1
1 3582 2 2 15 LEU HD13 H 2.871 -2.916 0.082 1.00 . B A . 15 LEU HD13 1 1
1 3583 2 2 15 LEU HD21 H 5.825 -4.286 2.039 1.00 . B A . 15 LEU HD21 1 1
1 3584 2 2 15 LEU HD22 H 5.412 -3.026 0.877 1.00 . B A . 15 LEU HD22 1 1
1 3585 2 2 15 LEU HD23 H 5.371 -4.720 0.391 1.00 . B A . 15 LEU HD23 1 1
1 3586 2 2 15 LEU HG H 3.561 -5.104 2.026 1.00 . B A . 15 LEU HG 1 1
1 3587 2 2 15 LEU N N 4.488 -4.422 4.457 1.00 . B A . 15 LEU N 1 1
1 3588 2 2 15 LEU O O 4.123 -0.938 4.967 1.00 . B A . 15 LEU O 1 1
1 3589 2 2 16 MET C C 3.444 -1.652 8.069 1.00 . B A . 16 MET C 1 1
1 3590 2 2 16 MET CA C 2.432 -1.872 6.947 1.00 . B A . 16 MET CA 1 1
1 3591 2 2 16 MET CB C 1.186 -2.573 7.492 1.00 . B A . 16 MET CB 1 1
1 3592 2 2 16 MET CE C -0.513 -3.415 10.354 1.00 . B A . 16 MET CE 1 1
1 3593 2 2 16 MET CG C 0.299 -1.684 8.347 1.00 . B A . 16 MET CG 1 1
1 3594 2 2 16 MET H H 2.815 -3.623 5.825 1.00 . B A . 16 MET H 1 1
1 3595 2 2 16 MET HA H 2.148 -0.915 6.538 1.00 . B A . 16 MET HA 1 1
1 3596 2 2 16 MET HB2 H 0.598 -2.930 6.659 1.00 . B A . 16 MET HB2 1 1
1 3597 2 2 16 MET HB3 H 1.495 -3.419 8.088 1.00 . B A . 16 MET HB3 1 1
1 3598 2 2 16 MET HE1 H 0.253 -4.104 10.030 1.00 . B A . 16 MET HE1 1 1
1 3599 2 2 16 MET HE2 H -1.304 -3.962 10.843 1.00 . B A . 16 MET HE2 1 1
1 3600 2 2 16 MET HE3 H -0.087 -2.704 11.044 1.00 . B A . 16 MET HE3 1 1
1 3601 2 2 16 MET HG2 H 0.866 -1.344 9.201 1.00 . B A . 16 MET HG2 1 1
1 3602 2 2 16 MET HG3 H -0.008 -0.832 7.758 1.00 . B A . 16 MET HG3 1 1
1 3603 2 2 16 MET N N 3.016 -2.664 5.877 1.00 . B A . 16 MET N 1 1
1 3604 2 2 16 MET O O 3.656 -0.526 8.511 1.00 . B A . 16 MET O 1 1
1 3605 2 2 16 MET SD S -1.174 -2.546 8.934 1.00 . B A . 16 MET SD 1 1
1 3606 2 2 17 LEU C C 6.189 -1.676 9.298 1.00 . B A . 17 LEU C 1 1
1 3607 2 2 17 LEU CA C 5.071 -2.681 9.576 1.00 . B A . 17 LEU CA 1 1
1 3608 2 2 17 LEU CB C 5.678 -4.066 9.797 1.00 . B A . 17 LEU CB 1 1
1 3609 2 2 17 LEU CD1 C 5.362 -6.528 10.075 1.00 . B A . 17 LEU CD1 1 1
1 3610 2 2 17 LEU CD2 C 4.014 -4.942 11.457 1.00 . B A . 17 LEU CD2 1 1
1 3611 2 2 17 LEU CG C 4.674 -5.176 10.106 1.00 . B A . 17 LEU CG 1 1
1 3612 2 2 17 LEU H H 3.899 -3.594 8.064 1.00 . B A . 17 LEU H 1 1
1 3613 2 2 17 LEU HA H 4.554 -2.382 10.476 1.00 . B A . 17 LEU HA 1 1
1 3614 2 2 17 LEU HB2 H 6.225 -4.342 8.908 1.00 . B A . 17 LEU HB2 1 1
1 3615 2 2 17 LEU HB3 H 6.373 -4.003 10.620 1.00 . B A . 17 LEU HB3 1 1
1 3616 2 2 17 LEU HD11 H 6.149 -6.546 10.813 1.00 . B A . 17 LEU HD11 1 1
1 3617 2 2 17 LEU HD12 H 5.784 -6.698 9.095 1.00 . B A . 17 LEU HD12 1 1
1 3618 2 2 17 LEU HD13 H 4.643 -7.303 10.297 1.00 . B A . 17 LEU HD13 1 1
1 3619 2 2 17 LEU HD21 H 3.485 -4.002 11.441 1.00 . B A . 17 LEU HD21 1 1
1 3620 2 2 17 LEU HD22 H 4.772 -4.917 12.226 1.00 . B A . 17 LEU HD22 1 1
1 3621 2 2 17 LEU HD23 H 3.319 -5.742 11.661 1.00 . B A . 17 LEU HD23 1 1
1 3622 2 2 17 LEU HG H 3.901 -5.177 9.351 1.00 . B A . 17 LEU HG 1 1
1 3623 2 2 17 LEU N N 4.089 -2.732 8.492 1.00 . B A . 17 LEU N 1 1
1 3624 2 2 17 LEU O O 6.488 -0.817 10.130 1.00 . B A . 17 LEU O 1 1
1 3625 2 2 18 LEU C C 7.407 0.551 7.573 1.00 . B A . 18 LEU C 1 1
1 3626 2 2 18 LEU CA C 7.892 -0.887 7.752 1.00 . B A . 18 LEU CA 1 1
1 3627 2 2 18 LEU CB C 8.572 -1.379 6.475 1.00 . B A . 18 LEU CB 1 1
1 3628 2 2 18 LEU CD1 C 9.904 -3.169 5.337 1.00 . B A . 18 LEU CD1 1 1
1 3629 2 2 18 LEU CD2 C 10.858 -1.975 7.312 1.00 . B A . 18 LEU CD2 1 1
1 3630 2 2 18 LEU CG C 9.586 -2.506 6.667 1.00 . B A . 18 LEU CG 1 1
1 3631 2 2 18 LEU H H 6.502 -2.469 7.487 1.00 . B A . 18 LEU H 1 1
1 3632 2 2 18 LEU HA H 8.612 -0.907 8.556 1.00 . B A . 18 LEU HA 1 1
1 3633 2 2 18 LEU HB2 H 7.805 -1.727 5.800 1.00 . B A . 18 LEU HB2 1 1
1 3634 2 2 18 LEU HB3 H 9.079 -0.543 6.017 1.00 . B A . 18 LEU HB3 1 1
1 3635 2 2 18 LEU HD11 H 10.637 -3.947 5.490 1.00 . B A . 18 LEU HD11 1 1
1 3636 2 2 18 LEU HD12 H 10.298 -2.432 4.652 1.00 . B A . 18 LEU HD12 1 1
1 3637 2 2 18 LEU HD13 H 9.003 -3.599 4.925 1.00 . B A . 18 LEU HD13 1 1
1 3638 2 2 18 LEU HD21 H 10.620 -1.535 8.269 1.00 . B A . 18 LEU HD21 1 1
1 3639 2 2 18 LEU HD22 H 11.301 -1.226 6.673 1.00 . B A . 18 LEU HD22 1 1
1 3640 2 2 18 LEU HD23 H 11.555 -2.787 7.453 1.00 . B A . 18 LEU HD23 1 1
1 3641 2 2 18 LEU HG H 9.164 -3.255 7.323 1.00 . B A . 18 LEU HG 1 1
1 3642 2 2 18 LEU N N 6.797 -1.779 8.122 1.00 . B A . 18 LEU N 1 1
1 3643 2 2 18 LEU O O 8.184 1.495 7.706 1.00 . B A . 18 LEU O 1 1
1 3644 2 2 19 ALA C C 5.276 2.685 8.440 1.00 . B A . 19 ALA C 1 1
1 3645 2 2 19 ALA CA C 5.545 2.037 7.089 1.00 . B A . 19 ALA CA 1 1
1 3646 2 2 19 ALA CB C 4.263 1.955 6.271 1.00 . B A . 19 ALA CB 1 1
1 3647 2 2 19 ALA H H 5.551 -0.078 7.175 1.00 . B A . 19 ALA H 1 1
1 3648 2 2 19 ALA HA H 6.257 2.642 6.543 1.00 . B A . 19 ALA HA 1 1
1 3649 2 2 19 ALA HB1 H 3.547 1.331 6.786 1.00 . B A . 19 ALA HB1 1 1
1 3650 2 2 19 ALA HB2 H 4.482 1.527 5.304 1.00 . B A . 19 ALA HB2 1 1
1 3651 2 2 19 ALA HB3 H 3.851 2.945 6.143 1.00 . B A . 19 ALA HB3 1 1
1 3652 2 2 19 ALA N N 6.123 0.712 7.272 1.00 . B A . 19 ALA N 1 1
1 3653 2 2 19 ALA O O 5.439 3.892 8.609 1.00 . B A . 19 ALA O 1 1
1 3654 2 2 20 GLN C C 5.867 2.743 11.478 1.00 . B A . 20 GLN C 1 1
1 3655 2 2 20 GLN CA C 4.589 2.334 10.755 1.00 . B A . 20 GLN CA 1 1
1 3656 2 2 20 GLN CB C 3.878 1.243 11.560 1.00 . B A . 20 GLN CB 1 1
1 3657 2 2 20 GLN CD C 1.897 -0.307 11.752 1.00 . B A . 20 GLN CD 1 1
1 3658 2 2 20 GLN CG C 2.521 0.853 11.001 1.00 . B A . 20 GLN CG 1 1
1 3659 2 2 20 GLN H H 4.771 0.910 9.201 1.00 . B A . 20 GLN H 1 1
1 3660 2 2 20 GLN HA H 3.940 3.193 10.676 1.00 . B A . 20 GLN HA 1 1
1 3661 2 2 20 GLN HB2 H 4.501 0.361 11.579 1.00 . B A . 20 GLN HB2 1 1
1 3662 2 2 20 GLN HB3 H 3.739 1.595 12.571 1.00 . B A . 20 GLN HB3 1 1
1 3663 2 2 20 GLN HE21 H 1.045 0.948 13.039 1.00 . B A . 20 GLN HE21 1 1
1 3664 2 2 20 GLN HE22 H 0.741 -0.736 13.304 1.00 . B A . 20 GLN HE22 1 1
1 3665 2 2 20 GLN HG2 H 1.858 1.703 11.066 1.00 . B A . 20 GLN HG2 1 1
1 3666 2 2 20 GLN HG3 H 2.642 0.571 9.966 1.00 . B A . 20 GLN HG3 1 1
1 3667 2 2 20 GLN N N 4.882 1.864 9.406 1.00 . B A . 20 GLN N 1 1
1 3668 2 2 20 GLN NE2 N 1.153 -0.002 12.803 1.00 . B A . 20 GLN NE2 1 1
1 3669 2 2 20 GLN O O 5.854 3.632 12.327 1.00 . B A . 20 GLN O 1 1
1 3670 2 2 20 GLN OE1 O 2.085 -1.469 11.392 1.00 . B A . 20 GLN OE1 1 1
1 3671 2 2 21 MET C C 8.937 3.583 11.111 1.00 . B A . 21 MET C 1 1
1 3672 2 2 21 MET CA C 8.258 2.381 11.757 1.00 . B A . 21 MET CA 1 1
1 3673 2 2 21 MET CB C 9.177 1.161 11.685 1.00 . B A . 21 MET CB 1 1
1 3674 2 2 21 MET CE C 10.198 -1.887 11.189 1.00 . B A . 21 MET CE 1 1
1 3675 2 2 21 MET CG C 8.723 0.014 12.570 1.00 . B A . 21 MET CG 1 1
1 3676 2 2 21 MET H H 6.919 1.387 10.449 1.00 . B A . 21 MET H 1 1
1 3677 2 2 21 MET HA H 8.070 2.612 12.795 1.00 . B A . 21 MET HA 1 1
1 3678 2 2 21 MET HB2 H 9.212 0.808 10.665 1.00 . B A . 21 MET HB2 1 1
1 3679 2 2 21 MET HB3 H 10.171 1.451 11.991 1.00 . B A . 21 MET HB3 1 1
1 3680 2 2 21 MET HE1 H 9.252 -2.288 10.855 1.00 . B A . 21 MET HE1 1 1
1 3681 2 2 21 MET HE2 H 10.937 -2.673 11.202 1.00 . B A . 21 MET HE2 1 1
1 3682 2 2 21 MET HE3 H 10.515 -1.104 10.516 1.00 . B A . 21 MET HE3 1 1
1 3683 2 2 21 MET HG2 H 8.421 0.414 13.528 1.00 . B A . 21 MET HG2 1 1
1 3684 2 2 21 MET HG3 H 7.878 -0.468 12.103 1.00 . B A . 21 MET HG3 1 1
1 3685 2 2 21 MET N N 6.972 2.090 11.133 1.00 . B A . 21 MET N 1 1
1 3686 2 2 21 MET O O 9.971 4.045 11.594 1.00 . B A . 21 MET O 1 1
1 3687 2 2 21 MET SD S 10.014 -1.215 12.839 1.00 . B A . 21 MET SD 1 1
1 3688 2 2 22 ARG C C 8.950 6.464 10.248 1.00 . B A . 22 ARG C 1 1
1 3689 2 2 22 ARG CA C 8.897 5.245 9.328 1.00 . B A . 22 ARG CA 1 1
1 3690 2 2 22 ARG CB C 8.050 5.565 8.093 1.00 . B A . 22 ARG CB 1 1
1 3691 2 2 22 ARG CD C 7.340 7.397 6.511 1.00 . B A . 22 ARG CD 1 1
1 3692 2 2 22 ARG CG C 8.441 6.868 7.415 1.00 . B A . 22 ARG CG 1 1
1 3693 2 2 22 ARG CZ C 8.201 6.710 4.299 1.00 . B A . 22 ARG CZ 1 1
1 3694 2 2 22 ARG H H 7.511 3.691 9.715 1.00 . B A . 22 ARG H 1 1
1 3695 2 2 22 ARG HA H 9.900 4.998 9.015 1.00 . B A . 22 ARG HA 1 1
1 3696 2 2 22 ARG HB2 H 8.160 4.764 7.379 1.00 . B A . 22 ARG HB2 1 1
1 3697 2 2 22 ARG HB3 H 7.015 5.633 8.389 1.00 . B A . 22 ARG HB3 1 1
1 3698 2 2 22 ARG HD2 H 6.394 7.308 7.023 1.00 . B A . 22 ARG HD2 1 1
1 3699 2 2 22 ARG HD3 H 7.537 8.438 6.301 1.00 . B A . 22 ARG HD3 1 1
1 3700 2 2 22 ARG HE H 6.457 6.125 5.090 1.00 . B A . 22 ARG HE 1 1
1 3701 2 2 22 ARG HG2 H 8.653 7.605 8.174 1.00 . B A . 22 ARG HG2 1 1
1 3702 2 2 22 ARG HG3 H 9.328 6.697 6.823 1.00 . B A . 22 ARG HG3 1 1
1 3703 2 2 22 ARG HH11 H 9.442 7.991 5.349 1.00 . B A . 22 ARG HH11 1 1
1 3704 2 2 22 ARG HH12 H 10.047 7.448 3.743 1.00 . B A . 22 ARG HH12 1 1
1 3705 2 2 22 ARG HH21 H 7.156 5.468 3.033 1.00 . B A . 22 ARG HH21 1 1
1 3706 2 2 22 ARG HH22 H 8.750 6.048 2.426 1.00 . B A . 22 ARG HH22 1 1
1 3707 2 2 22 ARG N N 8.347 4.093 10.035 1.00 . B A . 22 ARG N 1 1
1 3708 2 2 22 ARG NE N 7.263 6.668 5.246 1.00 . B A . 22 ARG NE 1 1
1 3709 2 2 22 ARG NH1 N 9.303 7.438 4.468 1.00 . B A . 22 ARG NH1 1 1
1 3710 2 2 22 ARG NH2 N 8.026 6.028 3.172 1.00 . B A . 22 ARG NH2 1 1
1 3711 2 2 22 ARG O O 8.086 6.638 11.112 1.00 . B A . 22 ARG O 1 1
1 3712 2 2 23 LYS C C 9.773 9.751 10.079 1.00 . B A . 23 LYS C 1 1
1 3713 2 2 23 LYS CA C 10.124 8.497 10.878 1.00 . B A . 23 LYS CA 1 1
1 3714 2 2 23 LYS CB C 11.550 8.604 11.425 1.00 . B A . 23 LYS CB 1 1
1 3715 2 2 23 LYS CD C 12.013 6.439 12.626 1.00 . B A . 23 LYS CD 1 1
1 3716 2 2 23 LYS CE C 11.624 5.674 13.881 1.00 . B A . 23 LYS CE 1 1
1 3717 2 2 23 LYS CG C 11.740 7.926 12.774 1.00 . B A . 23 LYS CG 1 1
1 3718 2 2 23 LYS H H 10.628 7.101 9.364 1.00 . B A . 23 LYS H 1 1
1 3719 2 2 23 LYS HA H 9.438 8.420 11.710 1.00 . B A . 23 LYS HA 1 1
1 3720 2 2 23 LYS HB2 H 12.232 8.153 10.718 1.00 . B A . 23 LYS HB2 1 1
1 3721 2 2 23 LYS HB3 H 11.802 9.648 11.535 1.00 . B A . 23 LYS HB3 1 1
1 3722 2 2 23 LYS HD2 H 11.441 6.058 11.792 1.00 . B A . 23 LYS HD2 1 1
1 3723 2 2 23 LYS HD3 H 13.065 6.294 12.437 1.00 . B A . 23 LYS HD3 1 1
1 3724 2 2 23 LYS HE2 H 12.049 4.684 13.831 1.00 . B A . 23 LYS HE2 1 1
1 3725 2 2 23 LYS HE3 H 12.019 6.194 14.742 1.00 . B A . 23 LYS HE3 1 1
1 3726 2 2 23 LYS HG2 H 12.573 8.386 13.281 1.00 . B A . 23 LYS HG2 1 1
1 3727 2 2 23 LYS HG3 H 10.844 8.060 13.361 1.00 . B A . 23 LYS HG3 1 1
1 3728 2 2 23 LYS HZ1 H 9.737 6.490 14.225 1.00 . B A . 23 LYS HZ1 1 1
1 3729 2 2 23 LYS HZ2 H 9.901 4.903 14.792 1.00 . B A . 23 LYS HZ2 1 1
1 3730 2 2 23 LYS HZ3 H 9.736 5.203 13.130 1.00 . B A . 23 LYS HZ3 1 1
1 3731 2 2 23 LYS N N 9.968 7.297 10.066 1.00 . B A . 23 LYS N 1 1
1 3732 2 2 23 LYS NZ N 10.148 5.560 14.016 1.00 . B A . 23 LYS NZ 1 1
1 3733 2 2 23 LYS O O 8.925 10.542 10.493 1.00 . B A . 23 LYS O 1 1
1 3734 2 2 24 ILE C C 9.980 10.703 6.629 1.00 . B A . 24 ILE C 1 1
1 3735 2 2 24 ILE CA C 10.166 11.097 8.092 1.00 . B A . 24 ILE CA 1 1
1 3736 2 2 24 ILE CB C 11.312 12.133 8.202 1.00 . B A . 24 ILE CB 1 1
1 3737 2 2 24 ILE CD1 C 13.851 12.395 8.208 1.00 . B A . 24 ILE CD1 1 1
1 3738 2 2 24 ILE CG1 C 12.676 11.449 8.060 1.00 . B A . 24 ILE CG1 1 1
1 3739 2 2 24 ILE CG2 C 11.225 12.893 9.521 1.00 . B A . 24 ILE CG2 1 1
1 3740 2 2 24 ILE H H 11.068 9.259 8.636 1.00 . B A . 24 ILE H 1 1
1 3741 2 2 24 ILE HA H 9.258 11.563 8.441 1.00 . B A . 24 ILE HA 1 1
1 3742 2 2 24 ILE HB H 11.194 12.847 7.401 1.00 . B A . 24 ILE HB 1 1
1 3743 2 2 24 ILE HD11 H 13.815 13.138 7.426 1.00 . B A . 24 ILE HD11 1 1
1 3744 2 2 24 ILE HD12 H 14.774 11.839 8.134 1.00 . B A . 24 ILE HD12 1 1
1 3745 2 2 24 ILE HD13 H 13.801 12.884 9.169 1.00 . B A . 24 ILE HD13 1 1
1 3746 2 2 24 ILE HG12 H 12.770 10.683 8.816 1.00 . B A . 24 ILE HG12 1 1
1 3747 2 2 24 ILE HG13 H 12.739 10.993 7.083 1.00 . B A . 24 ILE HG13 1 1
1 3748 2 2 24 ILE HG21 H 10.324 13.487 9.536 1.00 . B A . 24 ILE HG21 1 1
1 3749 2 2 24 ILE HG22 H 12.085 13.539 9.619 1.00 . B A . 24 ILE HG22 1 1
1 3750 2 2 24 ILE HG23 H 11.207 12.189 10.342 1.00 . B A . 24 ILE HG23 1 1
1 3751 2 2 24 ILE N N 10.416 9.928 8.930 1.00 . B A . 24 ILE N 1 1
1 3752 2 2 24 ILE O O 9.984 9.519 6.286 1.00 . B A . 24 ILE O 1 1
1 3753 2 2 25 SER C C 10.967 11.420 3.647 1.00 . B A . 25 SER C 1 1
1 3754 2 2 25 SER CA C 9.616 11.454 4.354 1.00 . B A . 25 SER CA 1 1
1 3755 2 2 25 SER CB C 8.715 12.532 3.748 1.00 . B A . 25 SER CB 1 1
1 3756 2 2 25 SER H H 9.781 12.617 6.107 1.00 . B A . 25 SER H 1 1
1 3757 2 2 25 SER HA H 9.138 10.493 4.240 1.00 . B A . 25 SER HA 1 1
1 3758 2 2 25 SER HB2 H 9.123 13.507 3.971 1.00 . B A . 25 SER HB2 1 1
1 3759 2 2 25 SER HB3 H 8.664 12.398 2.677 1.00 . B A . 25 SER HB3 1 1
1 3760 2 2 25 SER HG H 7.017 13.335 4.328 1.00 . B A . 25 SER HG 1 1
1 3761 2 2 25 SER N N 9.795 11.695 5.774 1.00 . B A . 25 SER N 1 1
1 3762 2 2 25 SER O O 11.911 12.089 4.066 1.00 . B A . 25 SER O 1 1
1 3763 2 2 25 SER OG O 7.405 12.450 4.283 1.00 . B A . 25 SER OG 1 1
1 3764 2 2 26 LEU C C 12.750 11.848 1.237 1.00 . B A . 26 LEU C 1 1
1 3765 2 2 26 LEU CA C 12.289 10.508 1.807 1.00 . B A . 26 LEU CA 1 1
1 3766 2 2 26 LEU CB C 12.113 9.494 0.666 1.00 . B A . 26 LEU CB 1 1
1 3767 2 2 26 LEU CD1 C 13.963 7.934 1.377 1.00 . B A . 26 LEU CD1 1 1
1 3768 2 2 26 LEU CD2 C 11.611 7.485 2.089 1.00 . B A . 26 LEU CD2 1 1
1 3769 2 2 26 LEU CG C 12.496 8.042 0.989 1.00 . B A . 26 LEU CG 1 1
1 3770 2 2 26 LEU H H 10.257 10.149 2.282 1.00 . B A . 26 LEU H 1 1
1 3771 2 2 26 LEU HA H 13.047 10.145 2.482 1.00 . B A . 26 LEU HA 1 1
1 3772 2 2 26 LEU HB2 H 11.077 9.508 0.365 1.00 . B A . 26 LEU HB2 1 1
1 3773 2 2 26 LEU HB3 H 12.714 9.821 -0.169 1.00 . B A . 26 LEU HB3 1 1
1 3774 2 2 26 LEU HD11 H 14.180 6.924 1.695 1.00 . B A . 26 LEU HD11 1 1
1 3775 2 2 26 LEU HD12 H 14.175 8.617 2.183 1.00 . B A . 26 LEU HD12 1 1
1 3776 2 2 26 LEU HD13 H 14.579 8.180 0.525 1.00 . B A . 26 LEU HD13 1 1
1 3777 2 2 26 LEU HD21 H 10.580 7.517 1.771 1.00 . B A . 26 LEU HD21 1 1
1 3778 2 2 26 LEU HD22 H 11.731 8.081 2.982 1.00 . B A . 26 LEU HD22 1 1
1 3779 2 2 26 LEU HD23 H 11.892 6.463 2.298 1.00 . B A . 26 LEU HD23 1 1
1 3780 2 2 26 LEU HG H 12.344 7.437 0.105 1.00 . B A . 26 LEU HG 1 1
1 3781 2 2 26 LEU N N 11.048 10.645 2.570 1.00 . B A . 26 LEU N 1 1
1 3782 2 2 26 LEU O O 13.946 12.095 1.119 1.00 . B A . 26 LEU O 1 1
1 3783 2 2 27 PHE C C 12.864 14.892 1.359 1.00 . B A . 27 PHE C 1 1
1 3784 2 2 27 PHE CA C 12.129 14.025 0.341 1.00 . B A . 27 PHE CA 1 1
1 3785 2 2 27 PHE CB C 10.870 14.747 -0.140 1.00 . B A . 27 PHE CB 1 1
1 3786 2 2 27 PHE CD1 C 11.322 14.239 -2.559 1.00 . B A . 27 PHE CD1 1 1
1 3787 2 2 27 PHE CD2 C 9.086 14.047 -1.759 1.00 . B A . 27 PHE CD2 1 1
1 3788 2 2 27 PHE CE1 C 10.907 13.861 -3.821 1.00 . B A . 27 PHE CE1 1 1
1 3789 2 2 27 PHE CE2 C 8.666 13.669 -3.020 1.00 . B A . 27 PHE CE2 1 1
1 3790 2 2 27 PHE CG C 10.417 14.336 -1.513 1.00 . B A . 27 PHE CG 1 1
1 3791 2 2 27 PHE CZ C 9.578 13.575 -4.051 1.00 . B A . 27 PHE CZ 1 1
1 3792 2 2 27 PHE H H 10.862 12.475 1.035 1.00 . B A . 27 PHE H 1 1
1 3793 2 2 27 PHE HA H 12.779 13.862 -0.504 1.00 . B A . 27 PHE HA 1 1
1 3794 2 2 27 PHE HB2 H 10.065 14.543 0.548 1.00 . B A . 27 PHE HB2 1 1
1 3795 2 2 27 PHE HB3 H 11.061 15.810 -0.158 1.00 . B A . 27 PHE HB3 1 1
1 3796 2 2 27 PHE HD1 H 12.363 14.462 -2.381 1.00 . B A . 27 PHE HD1 1 1
1 3797 2 2 27 PHE HD2 H 8.369 14.121 -0.953 1.00 . B A . 27 PHE HD2 1 1
1 3798 2 2 27 PHE HE1 H 11.622 13.791 -4.626 1.00 . B A . 27 PHE HE1 1 1
1 3799 2 2 27 PHE HE2 H 7.624 13.446 -3.199 1.00 . B A . 27 PHE HE2 1 1
1 3800 2 2 27 PHE HZ H 9.252 13.278 -5.038 1.00 . B A . 27 PHE HZ 1 1
1 3801 2 2 27 PHE N N 11.800 12.717 0.901 1.00 . B A . 27 PHE N 1 1
1 3802 2 2 27 PHE O O 13.644 15.764 0.986 1.00 . B A . 27 PHE O 1 1
1 3803 2 2 28 SER C C 14.744 15.001 3.777 1.00 . B A . 28 SER C 1 1
1 3804 2 2 28 SER CA C 13.269 15.394 3.703 1.00 . B A . 28 SER CA 1 1
1 3805 2 2 28 SER CB C 12.569 15.132 5.040 1.00 . B A . 28 SER CB 1 1
1 3806 2 2 28 SER H H 11.976 13.938 2.881 1.00 . B A . 28 SER H 1 1
1 3807 2 2 28 SER HA H 13.196 16.444 3.462 1.00 . B A . 28 SER HA 1 1
1 3808 2 2 28 SER HB2 H 12.823 14.144 5.392 1.00 . B A . 28 SER HB2 1 1
1 3809 2 2 28 SER HB3 H 12.891 15.865 5.764 1.00 . B A . 28 SER HB3 1 1
1 3810 2 2 28 SER HG H 10.936 15.976 4.334 1.00 . B A . 28 SER HG 1 1
1 3811 2 2 28 SER N N 12.614 14.644 2.642 1.00 . B A . 28 SER N 1 1
1 3812 2 2 28 SER O O 15.580 15.747 4.286 1.00 . B A . 28 SER O 1 1
1 3813 2 2 28 SER OG O 11.156 15.220 4.897 1.00 . B A . 28 SER OG 1 1
1 3814 2 2 29 CYS C C 16.903 13.227 1.776 1.00 . B A . 29 CYS C 1 1
1 3815 2 2 29 CYS CA C 16.409 13.313 3.215 1.00 . B A . 29 CYS CA 1 1
1 3816 2 2 29 CYS CB C 16.475 11.938 3.880 1.00 . B A . 29 CYS CB 1 1
1 3817 2 2 29 CYS H H 14.337 13.291 2.830 1.00 . B A . 29 CYS H 1 1
1 3818 2 2 29 CYS HA H 17.035 14.004 3.761 1.00 . B A . 29 CYS HA 1 1
1 3819 2 2 29 CYS HB2 H 15.754 11.286 3.410 1.00 . B A . 29 CYS HB2 1 1
1 3820 2 2 29 CYS HB3 H 17.466 11.528 3.746 1.00 . B A . 29 CYS HB3 1 1
1 3821 2 2 29 CYS N N 15.050 13.827 3.237 1.00 . B A . 29 CYS N 1 1
1 3822 2 2 29 CYS O O 17.307 12.165 1.299 1.00 . B A . 29 CYS O 1 1
1 3823 2 2 29 CYS SG S 16.117 11.960 5.668 1.00 . B A . 29 CYS SG 1 1
1 3824 2 2 30 LEU C C 18.812 14.614 -0.382 1.00 . B A . 30 LEU C 1 1
1 3825 2 2 30 LEU CA C 17.298 14.442 -0.299 1.00 . B A . 30 LEU CA 1 1
1 3826 2 2 30 LEU CB C 16.611 15.618 -0.993 1.00 . B A . 30 LEU CB 1 1
1 3827 2 2 30 LEU CD1 C 14.966 14.852 -2.713 1.00 . B A . 30 LEU CD1 1 1
1 3828 2 2 30 LEU CD2 C 16.517 16.747 -3.232 1.00 . B A . 30 LEU CD2 1 1
1 3829 2 2 30 LEU CG C 16.353 15.430 -2.487 1.00 . B A . 30 LEU CG 1 1
1 3830 2 2 30 LEU H H 16.523 15.170 1.528 1.00 . B A . 30 LEU H 1 1
1 3831 2 2 30 LEU HA H 17.017 13.524 -0.796 1.00 . B A . 30 LEU HA 1 1
1 3832 2 2 30 LEU HB2 H 15.664 15.793 -0.503 1.00 . B A . 30 LEU HB2 1 1
1 3833 2 2 30 LEU HB3 H 17.231 16.493 -0.864 1.00 . B A . 30 LEU HB3 1 1
1 3834 2 2 30 LEU HD11 H 14.785 14.064 -1.997 1.00 . B A . 30 LEU HD11 1 1
1 3835 2 2 30 LEU HD12 H 14.906 14.448 -3.712 1.00 . B A . 30 LEU HD12 1 1
1 3836 2 2 30 LEU HD13 H 14.225 15.629 -2.592 1.00 . B A . 30 LEU HD13 1 1
1 3837 2 2 30 LEU HD21 H 16.236 16.613 -4.266 1.00 . B A . 30 LEU HD21 1 1
1 3838 2 2 30 LEU HD22 H 17.547 17.066 -3.177 1.00 . B A . 30 LEU HD22 1 1
1 3839 2 2 30 LEU HD23 H 15.884 17.498 -2.783 1.00 . B A . 30 LEU HD23 1 1
1 3840 2 2 30 LEU HG H 17.073 14.729 -2.882 1.00 . B A . 30 LEU HG 1 1
1 3841 2 2 30 LEU N N 16.863 14.362 1.090 1.00 . B A . 30 LEU N 1 1
1 3842 2 2 30 LEU O O 19.386 14.678 -1.470 1.00 . B A . 30 LEU O 1 1
1 3843 2 2 31 LYS C C 21.632 13.534 1.020 1.00 . B A . 31 LYS C 1 1
1 3844 2 2 31 LYS CA C 20.895 14.860 0.845 1.00 . B A . 31 LYS CA 1 1
1 3845 2 2 31 LYS CB C 21.237 15.814 1.994 1.00 . B A . 31 LYS CB 1 1
1 3846 2 2 31 LYS CD C 23.407 16.649 1.038 1.00 . B A . 31 LYS CD 1 1
1 3847 2 2 31 LYS CE C 24.807 17.115 1.393 1.00 . B A . 31 LYS CE 1 1
1 3848 2 2 31 LYS CG C 22.727 16.003 2.230 1.00 . B A . 31 LYS CG 1 1
1 3849 2 2 31 LYS H H 18.942 14.590 1.605 1.00 . B A . 31 LYS H 1 1
1 3850 2 2 31 LYS HA H 21.211 15.310 -0.083 1.00 . B A . 31 LYS HA 1 1
1 3851 2 2 31 LYS HB2 H 20.807 16.780 1.780 1.00 . B A . 31 LYS HB2 1 1
1 3852 2 2 31 LYS HB3 H 20.799 15.432 2.904 1.00 . B A . 31 LYS HB3 1 1
1 3853 2 2 31 LYS HD2 H 23.468 15.929 0.236 1.00 . B A . 31 LYS HD2 1 1
1 3854 2 2 31 LYS HD3 H 22.823 17.500 0.719 1.00 . B A . 31 LYS HD3 1 1
1 3855 2 2 31 LYS HE2 H 25.372 16.272 1.763 1.00 . B A . 31 LYS HE2 1 1
1 3856 2 2 31 LYS HE3 H 25.281 17.503 0.503 1.00 . B A . 31 LYS HE3 1 1
1 3857 2 2 31 LYS HG2 H 22.867 16.635 3.092 1.00 . B A . 31 LYS HG2 1 1
1 3858 2 2 31 LYS HG3 H 23.179 15.039 2.411 1.00 . B A . 31 LYS HG3 1 1
1 3859 2 2 31 LYS HZ1 H 24.283 17.847 3.280 1.00 . B A . 31 LYS HZ1 1 1
1 3860 2 2 31 LYS HZ2 H 24.306 19.025 2.067 1.00 . B A . 31 LYS HZ2 1 1
1 3861 2 2 31 LYS HZ3 H 25.758 18.435 2.697 1.00 . B A . 31 LYS HZ3 1 1
1 3862 2 2 31 LYS N N 19.453 14.674 0.775 1.00 . B A . 31 LYS N 1 1
1 3863 2 2 31 LYS NZ N 24.786 18.178 2.432 1.00 . B A . 31 LYS NZ 1 1
1 3864 2 2 31 LYS O O 22.322 13.076 0.106 1.00 . B A . 31 LYS O 1 1
1 3865 2 2 32 ASP C C 21.422 10.474 1.869 1.00 . B A . 32 ASP C 1 1
1 3866 2 2 32 ASP CA C 22.157 11.657 2.484 1.00 . B A . 32 ASP CA 1 1
1 3867 2 2 32 ASP CB C 22.283 11.449 3.996 1.00 . B A . 32 ASP CB 1 1
1 3868 2 2 32 ASP CG C 23.474 12.171 4.590 1.00 . B A . 32 ASP CG 1 1
1 3869 2 2 32 ASP H H 20.897 13.317 2.866 1.00 . B A . 32 ASP H 1 1
1 3870 2 2 32 ASP HA H 23.147 11.708 2.056 1.00 . B A . 32 ASP HA 1 1
1 3871 2 2 32 ASP HB2 H 21.388 11.812 4.478 1.00 . B A . 32 ASP HB2 1 1
1 3872 2 2 32 ASP HB3 H 22.389 10.393 4.197 1.00 . B A . 32 ASP HB3 1 1
1 3873 2 2 32 ASP N N 21.481 12.919 2.188 1.00 . B A . 32 ASP N 1 1
1 3874 2 2 32 ASP O O 21.012 9.553 2.575 1.00 . B A . 32 ASP O 1 1
1 3875 2 2 32 ASP OD1 O 24.621 11.733 4.360 1.00 . B A . 32 ASP OD1 1 1
1 3876 2 2 32 ASP OD2 O 23.269 13.178 5.301 1.00 . B A . 32 ASP OD2 1 1
1 3877 2 2 33 ARG C C 21.401 9.003 -1.368 1.00 . B A . 33 ARG C 1 1
1 3878 2 2 33 ARG CA C 20.594 9.426 -0.151 1.00 . B A . 33 ARG CA 1 1
1 3879 2 2 33 ARG CB C 19.189 9.877 -0.568 1.00 . B A . 33 ARG CB 1 1
1 3880 2 2 33 ARG CD C 19.370 11.248 -2.669 1.00 . B A . 33 ARG CD 1 1
1 3881 2 2 33 ARG CG C 19.145 11.274 -1.169 1.00 . B A . 33 ARG CG 1 1
1 3882 2 2 33 ARG CZ C 20.377 12.733 -4.351 1.00 . B A . 33 ARG CZ 1 1
1 3883 2 2 33 ARG H H 21.656 11.242 0.046 1.00 . B A . 33 ARG H 1 1
1 3884 2 2 33 ARG HA H 20.511 8.585 0.520 1.00 . B A . 33 ARG HA 1 1
1 3885 2 2 33 ARG HB2 H 18.803 9.182 -1.300 1.00 . B A . 33 ARG HB2 1 1
1 3886 2 2 33 ARG HB3 H 18.547 9.862 0.302 1.00 . B A . 33 ARG HB3 1 1
1 3887 2 2 33 ARG HD2 H 20.150 10.534 -2.889 1.00 . B A . 33 ARG HD2 1 1
1 3888 2 2 33 ARG HD3 H 18.455 10.940 -3.153 1.00 . B A . 33 ARG HD3 1 1
1 3889 2 2 33 ARG HE H 19.547 13.346 -2.634 1.00 . B A . 33 ARG HE 1 1
1 3890 2 2 33 ARG HG2 H 18.180 11.712 -0.971 1.00 . B A . 33 ARG HG2 1 1
1 3891 2 2 33 ARG HG3 H 19.915 11.877 -0.710 1.00 . B A . 33 ARG HG3 1 1
1 3892 2 2 33 ARG HH11 H 20.484 10.721 -4.763 1.00 . B A . 33 ARG HH11 1 1
1 3893 2 2 33 ARG HH12 H 21.158 11.812 -6.035 1.00 . B A . 33 ARG HH12 1 1
1 3894 2 2 33 ARG HH21 H 20.444 14.785 -4.177 1.00 . B A . 33 ARG HH21 1 1
1 3895 2 2 33 ARG HH22 H 21.164 14.096 -5.679 1.00 . B A . 33 ARG HH22 1 1
1 3896 2 2 33 ARG N N 21.278 10.493 0.558 1.00 . B A . 33 ARG N 1 1
1 3897 2 2 33 ARG NE N 19.764 12.555 -3.186 1.00 . B A . 33 ARG NE 1 1
1 3898 2 2 33 ARG NH1 N 20.703 11.681 -5.094 1.00 . B A . 33 ARG NH1 1 1
1 3899 2 2 33 ARG NH2 N 20.684 13.956 -4.763 1.00 . B A . 33 ARG NH2 1 1
1 3900 2 2 33 ARG O O 22.066 9.830 -1.995 1.00 . B A . 33 ARG O 1 1
1 3901 2 2 34 HIS C C 21.497 5.853 -3.247 1.00 . B A . 34 HIS C 1 1
1 3902 2 2 34 HIS CA C 22.071 7.201 -2.840 1.00 . B A . 34 HIS CA 1 1
1 3903 2 2 34 HIS CB C 23.559 7.058 -2.513 1.00 . B A . 34 HIS CB 1 1
1 3904 2 2 34 HIS CD2 C 24.516 8.605 -4.339 1.00 . B A . 34 HIS CD2 1 1
1 3905 2 2 34 HIS CE1 C 25.960 7.202 -5.164 1.00 . B A . 34 HIS CE1 1 1
1 3906 2 2 34 HIS CG C 24.453 7.439 -3.650 1.00 . B A . 34 HIS CG 1 1
1 3907 2 2 34 HIS H H 20.806 7.109 -1.150 1.00 . B A . 34 HIS H 1 1
1 3908 2 2 34 HIS HA H 21.950 7.897 -3.657 1.00 . B A . 34 HIS HA 1 1
1 3909 2 2 34 HIS HB2 H 23.799 7.691 -1.674 1.00 . B A . 34 HIS HB2 1 1
1 3910 2 2 34 HIS HB3 H 23.766 6.030 -2.256 1.00 . B A . 34 HIS HB3 1 1
1 3911 2 2 34 HIS HD2 H 23.933 9.497 -4.160 1.00 . B A . 34 HIS HD2 1 1
1 3912 2 2 34 HIS HE1 H 26.737 6.783 -5.783 1.00 . B A . 34 HIS HE1 1 1
1 3913 2 2 34 HIS HE2 H 25.855 9.151 -5.863 1.00 . B A . 34 HIS HE2 1 1
1 3914 2 2 34 HIS N N 21.347 7.723 -1.695 1.00 . B A . 34 HIS N 1 1
1 3915 2 2 34 HIS ND1 N 25.369 6.558 -4.173 1.00 . B A . 34 HIS ND1 1 1
1 3916 2 2 34 HIS NE2 N 25.476 8.441 -5.300 1.00 . B A . 34 HIS NE2 1 1
1 3917 2 2 34 HIS O O 20.681 5.278 -2.528 1.00 . B A . 34 HIS O 1 1
1 3918 2 2 35 ASP C C 22.293 2.949 -4.338 1.00 . B A . 35 ASP C 1 1
1 3919 2 2 35 ASP CA C 21.432 4.076 -4.887 1.00 . B A . 35 ASP CA 1 1
1 3920 2 2 35 ASP CB C 21.424 4.038 -6.416 1.00 . B A . 35 ASP CB 1 1
1 3921 2 2 35 ASP CG C 21.214 2.636 -6.961 1.00 . B A . 35 ASP CG 1 1
1 3922 2 2 35 ASP H H 22.547 5.871 -4.941 1.00 . B A . 35 ASP H 1 1
1 3923 2 2 35 ASP HA H 20.424 3.946 -4.530 1.00 . B A . 35 ASP HA 1 1
1 3924 2 2 35 ASP HB2 H 20.628 4.668 -6.780 1.00 . B A . 35 ASP HB2 1 1
1 3925 2 2 35 ASP HB3 H 22.370 4.410 -6.782 1.00 . B A . 35 ASP HB3 1 1
1 3926 2 2 35 ASP N N 21.908 5.361 -4.402 1.00 . B A . 35 ASP N 1 1
1 3927 2 2 35 ASP O O 23.518 2.978 -4.454 1.00 . B A . 35 ASP O 1 1
1 3928 2 2 35 ASP OD1 O 20.287 1.938 -6.486 1.00 . B A . 35 ASP OD1 1 1
1 3929 2 2 35 ASP OD2 O 21.987 2.221 -7.848 1.00 . B A . 35 ASP OD2 1 1
1 3930 2 2 36 PHE C C 22.604 -0.230 -4.237 1.00 . B A . 36 PHE C 1 1
1 3931 2 2 36 PHE CA C 22.355 0.825 -3.164 1.00 . B A . 36 PHE CA 1 1
1 3932 2 2 36 PHE CB C 21.560 0.216 -2.005 1.00 . B A . 36 PHE CB 1 1
1 3933 2 2 36 PHE CD1 C 22.061 2.339 -0.733 1.00 . B A . 36 PHE CD1 1 1
1 3934 2 2 36 PHE CD2 C 20.823 0.620 0.357 1.00 . B A . 36 PHE CD2 1 1
1 3935 2 2 36 PHE CE1 C 21.980 3.120 0.403 1.00 . B A . 36 PHE CE1 1 1
1 3936 2 2 36 PHE CE2 C 20.740 1.397 1.497 1.00 . B A . 36 PHE CE2 1 1
1 3937 2 2 36 PHE CG C 21.483 1.079 -0.770 1.00 . B A . 36 PHE CG 1 1
1 3938 2 2 36 PHE CZ C 21.319 2.649 1.519 1.00 . B A . 36 PHE CZ 1 1
1 3939 2 2 36 PHE H H 20.673 2.007 -3.651 1.00 . B A . 36 PHE H 1 1
1 3940 2 2 36 PHE HA H 23.306 1.174 -2.794 1.00 . B A . 36 PHE HA 1 1
1 3941 2 2 36 PHE HB2 H 20.549 0.031 -2.336 1.00 . B A . 36 PHE HB2 1 1
1 3942 2 2 36 PHE HB3 H 22.016 -0.723 -1.727 1.00 . B A . 36 PHE HB3 1 1
1 3943 2 2 36 PHE HD1 H 22.577 2.712 -1.606 1.00 . B A . 36 PHE HD1 1 1
1 3944 2 2 36 PHE HD2 H 20.369 -0.359 0.340 1.00 . B A . 36 PHE HD2 1 1
1 3945 2 2 36 PHE HE1 H 22.435 4.100 0.418 1.00 . B A . 36 PHE HE1 1 1
1 3946 2 2 36 PHE HE2 H 20.223 1.023 2.367 1.00 . B A . 36 PHE HE2 1 1
1 3947 2 2 36 PHE HZ H 21.255 3.258 2.406 1.00 . B A . 36 PHE HZ 1 1
1 3948 2 2 36 PHE N N 21.648 1.965 -3.729 1.00 . B A . 36 PHE N 1 1
1 3949 2 2 36 PHE O O 23.421 -1.138 -4.053 1.00 . B A . 36 PHE O 1 1
1 3950 2 2 37 GLY C C 21.367 -2.356 -6.191 1.00 . B A . 37 GLY C 1 1
1 3951 2 2 37 GLY CA C 22.067 -1.041 -6.448 1.00 . B A . 37 GLY CA 1 1
1 3952 2 2 37 GLY H H 21.264 0.645 -5.449 1.00 . B A . 37 GLY H 1 1
1 3953 2 2 37 GLY HA2 H 21.665 -0.600 -7.348 1.00 . B A . 37 GLY HA2 1 1
1 3954 2 2 37 GLY HA3 H 23.122 -1.228 -6.591 1.00 . B A . 37 GLY HA3 1 1
1 3955 2 2 37 GLY N N 21.902 -0.102 -5.357 1.00 . B A . 37 GLY N 1 1
1 3956 2 2 37 GLY O O 22.012 -3.400 -6.084 1.00 . B A . 37 GLY O 1 1
1 3957 2 2 38 PHE C C 19.271 -4.413 -7.081 1.00 . B A . 38 PHE C 1 1
1 3958 2 2 38 PHE CA C 19.255 -3.508 -5.847 1.00 . B A . 38 PHE CA 1 1
1 3959 2 2 38 PHE CB C 17.810 -3.140 -5.484 1.00 . B A . 38 PHE CB 1 1
1 3960 2 2 38 PHE CD1 C 17.050 -5.372 -4.606 1.00 . B A . 38 PHE CD1 1 1
1 3961 2 2 38 PHE CD2 C 15.818 -4.373 -6.387 1.00 . B A . 38 PHE CD2 1 1
1 3962 2 2 38 PHE CE1 C 16.197 -6.459 -4.620 1.00 . B A . 38 PHE CE1 1 1
1 3963 2 2 38 PHE CE2 C 14.961 -5.456 -6.404 1.00 . B A . 38 PHE CE2 1 1
1 3964 2 2 38 PHE CG C 16.871 -4.318 -5.489 1.00 . B A . 38 PHE CG 1 1
1 3965 2 2 38 PHE CZ C 15.151 -6.501 -5.519 1.00 . B A . 38 PHE CZ 1 1
1 3966 2 2 38 PHE H H 19.591 -1.443 -6.162 1.00 . B A . 38 PHE H 1 1
1 3967 2 2 38 PHE HA H 19.701 -4.041 -5.020 1.00 . B A . 38 PHE HA 1 1
1 3968 2 2 38 PHE HB2 H 17.793 -2.705 -4.496 1.00 . B A . 38 PHE HB2 1 1
1 3969 2 2 38 PHE HB3 H 17.440 -2.415 -6.197 1.00 . B A . 38 PHE HB3 1 1
1 3970 2 2 38 PHE HD1 H 17.867 -5.339 -3.901 1.00 . B A . 38 PHE HD1 1 1
1 3971 2 2 38 PHE HD2 H 15.669 -3.557 -7.077 1.00 . B A . 38 PHE HD2 1 1
1 3972 2 2 38 PHE HE1 H 16.347 -7.274 -3.926 1.00 . B A . 38 PHE HE1 1 1
1 3973 2 2 38 PHE HE2 H 14.142 -5.488 -7.109 1.00 . B A . 38 PHE HE2 1 1
1 3974 2 2 38 PHE HZ H 14.484 -7.349 -5.532 1.00 . B A . 38 PHE HZ 1 1
1 3975 2 2 38 PHE N N 20.045 -2.307 -6.084 1.00 . B A . 38 PHE N 1 1
1 3976 2 2 38 PHE O O 18.810 -4.017 -8.154 1.00 . B A . 38 PHE O 1 1
1 3977 2 2 39 PRO C C 18.541 -7.292 -8.278 1.00 . B A . 39 PRO C 1 1
1 3978 2 2 39 PRO CA C 19.875 -6.593 -8.040 1.00 . B A . 39 PRO CA 1 1
1 3979 2 2 39 PRO CB C 20.929 -7.592 -7.565 1.00 . B A . 39 PRO CB 1 1
1 3980 2 2 39 PRO CD C 20.375 -6.182 -5.693 1.00 . B A . 39 PRO CD 1 1
1 3981 2 2 39 PRO CG C 20.862 -7.558 -6.076 1.00 . B A . 39 PRO CG 1 1
1 3982 2 2 39 PRO HA H 20.203 -6.121 -8.954 1.00 . B A . 39 PRO HA 1 1
1 3983 2 2 39 PRO HB2 H 20.692 -8.580 -7.941 1.00 . B A . 39 PRO HB2 1 1
1 3984 2 2 39 PRO HB3 H 21.905 -7.287 -7.899 1.00 . B A . 39 PRO HB3 1 1
1 3985 2 2 39 PRO HD2 H 19.619 -6.253 -4.925 1.00 . B A . 39 PRO HD2 1 1
1 3986 2 2 39 PRO HD3 H 21.200 -5.574 -5.353 1.00 . B A . 39 PRO HD3 1 1
1 3987 2 2 39 PRO HG2 H 20.170 -8.313 -5.726 1.00 . B A . 39 PRO HG2 1 1
1 3988 2 2 39 PRO HG3 H 21.843 -7.727 -5.662 1.00 . B A . 39 PRO HG3 1 1
1 3989 2 2 39 PRO N N 19.802 -5.637 -6.940 1.00 . B A . 39 PRO N 1 1
1 3990 2 2 39 PRO O O 18.158 -8.198 -7.541 1.00 . B A . 39 PRO O 1 1
1 3991 2 2 40 GLN C C 16.732 -8.663 -10.534 1.00 . B A . 40 GLN C 1 1
1 3992 2 2 40 GLN CA C 16.542 -7.455 -9.625 1.00 . B A . 40 GLN CA 1 1
1 3993 2 2 40 GLN CB C 15.628 -6.431 -10.297 1.00 . B A . 40 GLN CB 1 1
1 3994 2 2 40 GLN CD C 13.326 -5.993 -11.241 1.00 . B A . 40 GLN CD 1 1
1 3995 2 2 40 GLN CG C 14.163 -6.845 -10.313 1.00 . B A . 40 GLN CG 1 1
1 3996 2 2 40 GLN H H 18.185 -6.144 -9.871 1.00 . B A . 40 GLN H 1 1
1 3997 2 2 40 GLN HA H 16.087 -7.780 -8.700 1.00 . B A . 40 GLN HA 1 1
1 3998 2 2 40 GLN HB2 H 15.710 -5.492 -9.770 1.00 . B A . 40 GLN HB2 1 1
1 3999 2 2 40 GLN HB3 H 15.951 -6.292 -11.318 1.00 . B A . 40 GLN HB3 1 1
1 4000 2 2 40 GLN HE21 H 12.946 -4.725 -9.767 1.00 . B A . 40 GLN HE21 1 1
1 4001 2 2 40 GLN HE22 H 12.241 -4.332 -11.294 1.00 . B A . 40 GLN HE22 1 1
1 4002 2 2 40 GLN HG2 H 14.096 -7.873 -10.635 1.00 . B A . 40 GLN HG2 1 1
1 4003 2 2 40 GLN HG3 H 13.766 -6.755 -9.313 1.00 . B A . 40 GLN HG3 1 1
1 4004 2 2 40 GLN N N 17.830 -6.864 -9.305 1.00 . B A . 40 GLN N 1 1
1 4005 2 2 40 GLN NE2 N 12.782 -4.911 -10.713 1.00 . B A . 40 GLN NE2 1 1
1 4006 2 2 40 GLN O O 15.829 -9.480 -10.700 1.00 . B A . 40 GLN O 1 1
1 4007 2 2 40 GLN OE1 O 13.168 -6.306 -12.421 1.00 . B A . 40 GLN OE1 1 1
1 4008 2 2 41 GLU C C 18.062 -11.213 -11.349 1.00 . B A . 41 GLU C 1 1
1 4009 2 2 41 GLU CA C 18.271 -9.855 -12.012 1.00 . B A . 41 GLU CA 1 1
1 4010 2 2 41 GLU CB C 19.729 -9.735 -12.479 1.00 . B A . 41 GLU CB 1 1
1 4011 2 2 41 GLU CD C 20.100 -7.233 -12.390 1.00 . B A . 41 GLU CD 1 1
1 4012 2 2 41 GLU CG C 20.504 -8.589 -11.842 1.00 . B A . 41 GLU CG 1 1
1 4013 2 2 41 GLU H H 18.590 -8.066 -10.928 1.00 . B A . 41 GLU H 1 1
1 4014 2 2 41 GLU HA H 17.622 -9.788 -12.872 1.00 . B A . 41 GLU HA 1 1
1 4015 2 2 41 GLU HB2 H 20.242 -10.657 -12.245 1.00 . B A . 41 GLU HB2 1 1
1 4016 2 2 41 GLU HB3 H 19.738 -9.594 -13.548 1.00 . B A . 41 GLU HB3 1 1
1 4017 2 2 41 GLU HG2 H 20.323 -8.600 -10.776 1.00 . B A . 41 GLU HG2 1 1
1 4018 2 2 41 GLU HG3 H 21.557 -8.739 -12.028 1.00 . B A . 41 GLU HG3 1 1
1 4019 2 2 41 GLU N N 17.922 -8.763 -11.108 1.00 . B A . 41 GLU N 1 1
1 4020 2 2 41 GLU O O 17.371 -12.075 -11.885 1.00 . B A . 41 GLU O 1 1
1 4021 2 2 41 GLU OE1 O 20.452 -6.926 -13.547 1.00 . B A . 41 GLU OE1 1 1
1 4022 2 2 41 GLU OE2 O 19.420 -6.473 -11.666 1.00 . B A . 41 GLU OE2 1 1
1 4023 2 2 42 GLU C C 17.230 -12.704 -8.621 1.00 . B A . 42 GLU C 1 1
1 4024 2 2 42 GLU CA C 18.523 -12.640 -9.434 1.00 . B A . 42 GLU CA 1 1
1 4025 2 2 42 GLU CB C 19.724 -12.822 -8.502 1.00 . B A . 42 GLU CB 1 1
1 4026 2 2 42 GLU CD C 21.598 -12.100 -10.038 1.00 . B A . 42 GLU CD 1 1
1 4027 2 2 42 GLU CG C 21.008 -13.223 -9.212 1.00 . B A . 42 GLU CG 1 1
1 4028 2 2 42 GLU H H 19.155 -10.649 -9.776 1.00 . B A . 42 GLU H 1 1
1 4029 2 2 42 GLU HA H 18.517 -13.442 -10.158 1.00 . B A . 42 GLU HA 1 1
1 4030 2 2 42 GLU HB2 H 19.904 -11.892 -7.981 1.00 . B A . 42 GLU HB2 1 1
1 4031 2 2 42 GLU HB3 H 19.486 -13.586 -7.780 1.00 . B A . 42 GLU HB3 1 1
1 4032 2 2 42 GLU HG2 H 21.735 -13.522 -8.472 1.00 . B A . 42 GLU HG2 1 1
1 4033 2 2 42 GLU HG3 H 20.798 -14.058 -9.865 1.00 . B A . 42 GLU HG3 1 1
1 4034 2 2 42 GLU N N 18.634 -11.383 -10.166 1.00 . B A . 42 GLU N 1 1
1 4035 2 2 42 GLU O O 17.123 -13.477 -7.670 1.00 . B A . 42 GLU O 1 1
1 4036 2 2 42 GLU OE1 O 21.882 -11.027 -9.470 1.00 . B A . 42 GLU OE1 1 1
1 4037 2 2 42 GLU OE2 O 21.786 -12.290 -11.258 1.00 . B A . 42 GLU OE2 1 1
1 4038 2 2 43 PHE C C 13.807 -11.973 -9.270 1.00 . B A . 43 PHE C 1 1
1 4039 2 2 43 PHE CA C 14.974 -11.868 -8.297 1.00 . B A . 43 PHE CA 1 1
1 4040 2 2 43 PHE CB C 14.837 -10.588 -7.470 1.00 . B A . 43 PHE CB 1 1
1 4041 2 2 43 PHE CD1 C 14.571 -11.195 -5.048 1.00 . B A . 43 PHE CD1 1 1
1 4042 2 2 43 PHE CD2 C 16.670 -10.329 -5.777 1.00 . B A . 43 PHE CD2 1 1
1 4043 2 2 43 PHE CE1 C 15.057 -11.299 -3.759 1.00 . B A . 43 PHE CE1 1 1
1 4044 2 2 43 PHE CE2 C 17.162 -10.432 -4.490 1.00 . B A . 43 PHE CE2 1 1
1 4045 2 2 43 PHE CG C 15.371 -10.710 -6.071 1.00 . B A . 43 PHE CG 1 1
1 4046 2 2 43 PHE CZ C 16.354 -10.917 -3.481 1.00 . B A . 43 PHE CZ 1 1
1 4047 2 2 43 PHE H H 16.388 -11.305 -9.771 1.00 . B A . 43 PHE H 1 1
1 4048 2 2 43 PHE HA H 14.945 -12.717 -7.632 1.00 . B A . 43 PHE HA 1 1
1 4049 2 2 43 PHE HB2 H 15.374 -9.791 -7.963 1.00 . B A . 43 PHE HB2 1 1
1 4050 2 2 43 PHE HB3 H 13.791 -10.321 -7.407 1.00 . B A . 43 PHE HB3 1 1
1 4051 2 2 43 PHE HD1 H 13.557 -11.499 -5.266 1.00 . B A . 43 PHE HD1 1 1
1 4052 2 2 43 PHE HD2 H 17.303 -9.949 -6.567 1.00 . B A . 43 PHE HD2 1 1
1 4053 2 2 43 PHE HE1 H 14.424 -11.675 -2.971 1.00 . B A . 43 PHE HE1 1 1
1 4054 2 2 43 PHE HE2 H 18.176 -10.132 -4.274 1.00 . B A . 43 PHE HE2 1 1
1 4055 2 2 43 PHE HZ H 16.737 -10.998 -2.474 1.00 . B A . 43 PHE HZ 1 1
1 4056 2 2 43 PHE N N 16.250 -11.894 -8.998 1.00 . B A . 43 PHE N 1 1
1 4057 2 2 43 PHE O O 13.034 -12.923 -9.222 1.00 . B A . 43 PHE O 1 1
1 4058 2 2 44 GLY C C 12.905 -11.751 -12.391 1.00 . B A . 44 GLY C 1 1
1 4059 2 2 44 GLY CA C 12.614 -10.981 -11.121 1.00 . B A . 44 GLY CA 1 1
1 4060 2 2 44 GLY H H 14.384 -10.293 -10.190 1.00 . B A . 44 GLY H 1 1
1 4061 2 2 44 GLY HA2 H 11.736 -11.401 -10.655 1.00 . B A . 44 GLY HA2 1 1
1 4062 2 2 44 GLY HA3 H 12.406 -9.954 -11.382 1.00 . B A . 44 GLY HA3 1 1
1 4063 2 2 44 GLY N N 13.704 -11.002 -10.167 1.00 . B A . 44 GLY N 1 1
1 4064 2 2 44 GLY O O 11.998 -12.001 -13.183 1.00 . B A . 44 GLY O 1 1
1 4065 2 2 45 ASN C C 14.952 -14.292 -13.445 1.00 . B A . 45 ASN C 1 1
1 4066 2 2 45 ASN CA C 14.534 -12.870 -13.791 1.00 . B A . 45 ASN CA 1 1
1 4067 2 2 45 ASN CB C 15.669 -12.151 -14.529 1.00 . B A . 45 ASN CB 1 1
1 4068 2 2 45 ASN CG C 15.305 -10.734 -14.934 1.00 . B A . 45 ASN CG 1 1
1 4069 2 2 45 ASN H H 14.839 -11.937 -11.918 1.00 . B A . 45 ASN H 1 1
1 4070 2 2 45 ASN HA H 13.668 -12.911 -14.436 1.00 . B A . 45 ASN HA 1 1
1 4071 2 2 45 ASN HB2 H 16.533 -12.104 -13.883 1.00 . B A . 45 ASN HB2 1 1
1 4072 2 2 45 ASN HB3 H 15.922 -12.708 -15.420 1.00 . B A . 45 ASN HB3 1 1
1 4073 2 2 45 ASN HD21 H 14.496 -11.392 -16.621 1.00 . B A . 45 ASN HD21 1 1
1 4074 2 2 45 ASN HD22 H 14.426 -9.683 -16.369 1.00 . B A . 45 ASN HD22 1 1
1 4075 2 2 45 ASN N N 14.156 -12.137 -12.592 1.00 . B A . 45 ASN N 1 1
1 4076 2 2 45 ASN ND2 N 14.682 -10.588 -16.091 1.00 . B A . 45 ASN ND2 1 1
1 4077 2 2 45 ASN O O 15.467 -14.547 -12.354 1.00 . B A . 45 ASN O 1 1
1 4078 2 2 45 ASN OD1 O 15.588 -9.776 -14.213 1.00 . B A . 45 ASN OD1 1 1
1 4079 2 2 46 GLN C C 14.148 -17.306 -13.197 1.00 . B A . 46 GLN C 1 1
1 4080 2 2 46 GLN CA C 15.040 -16.630 -14.242 1.00 . B A . 46 GLN CA 1 1
1 4081 2 2 46 GLN CB C 16.522 -16.832 -13.899 1.00 . B A . 46 GLN CB 1 1
1 4082 2 2 46 GLN CD C 17.157 -16.819 -16.353 1.00 . B A . 46 GLN CD 1 1
1 4083 2 2 46 GLN CG C 17.478 -16.305 -14.963 1.00 . B A . 46 GLN CG 1 1
1 4084 2 2 46 GLN H H 14.289 -14.912 -15.222 1.00 . B A . 46 GLN H 1 1
1 4085 2 2 46 GLN HA H 14.846 -17.096 -15.199 1.00 . B A . 46 GLN HA 1 1
1 4086 2 2 46 GLN HB2 H 16.736 -16.323 -12.971 1.00 . B A . 46 GLN HB2 1 1
1 4087 2 2 46 GLN HB3 H 16.709 -17.889 -13.770 1.00 . B A . 46 GLN HB3 1 1
1 4088 2 2 46 GLN HE21 H 18.363 -18.376 -16.093 1.00 . B A . 46 GLN HE21 1 1
1 4089 2 2 46 GLN HE22 H 17.553 -18.297 -17.618 1.00 . B A . 46 GLN HE22 1 1
1 4090 2 2 46 GLN HG2 H 17.422 -15.227 -14.974 1.00 . B A . 46 GLN HG2 1 1
1 4091 2 2 46 GLN HG3 H 18.482 -16.608 -14.706 1.00 . B A . 46 GLN HG3 1 1
1 4092 2 2 46 GLN N N 14.711 -15.207 -14.387 1.00 . B A . 46 GLN N 1 1
1 4093 2 2 46 GLN NE2 N 17.751 -17.942 -16.725 1.00 . B A . 46 GLN NE2 1 1
1 4094 2 2 46 GLN O O 13.323 -18.156 -13.531 1.00 . B A . 46 GLN O 1 1
1 4095 2 2 46 GLN OE1 O 16.391 -16.202 -17.096 1.00 . B A . 46 GLN OE1 1 1
1 4096 2 2 47 PHE C C 12.098 -16.937 -10.934 1.00 . B A . 47 PHE C 1 1
1 4097 2 2 47 PHE CA C 13.516 -17.483 -10.854 1.00 . B A . 47 PHE CA 1 1
1 4098 2 2 47 PHE CB C 14.129 -17.134 -9.495 1.00 . B A . 47 PHE CB 1 1
1 4099 2 2 47 PHE CD1 C 16.078 -18.669 -9.123 1.00 . B A . 47 PHE CD1 1 1
1 4100 2 2 47 PHE CD2 C 16.520 -16.378 -9.606 1.00 . B A . 47 PHE CD2 1 1
1 4101 2 2 47 PHE CE1 C 17.433 -18.917 -9.039 1.00 . B A . 47 PHE CE1 1 1
1 4102 2 2 47 PHE CE2 C 17.878 -16.618 -9.524 1.00 . B A . 47 PHE CE2 1 1
1 4103 2 2 47 PHE CG C 15.606 -17.400 -9.407 1.00 . B A . 47 PHE CG 1 1
1 4104 2 2 47 PHE CZ C 18.334 -17.891 -9.240 1.00 . B A . 47 PHE CZ 1 1
1 4105 2 2 47 PHE H H 14.970 -16.218 -11.734 1.00 . B A . 47 PHE H 1 1
1 4106 2 2 47 PHE HA H 13.492 -18.557 -10.972 1.00 . B A . 47 PHE HA 1 1
1 4107 2 2 47 PHE HB2 H 13.970 -16.085 -9.297 1.00 . B A . 47 PHE HB2 1 1
1 4108 2 2 47 PHE HB3 H 13.639 -17.716 -8.728 1.00 . B A . 47 PHE HB3 1 1
1 4109 2 2 47 PHE HD1 H 15.374 -19.471 -8.967 1.00 . B A . 47 PHE HD1 1 1
1 4110 2 2 47 PHE HD2 H 16.163 -15.383 -9.828 1.00 . B A . 47 PHE HD2 1 1
1 4111 2 2 47 PHE HE1 H 17.788 -19.911 -8.816 1.00 . B A . 47 PHE HE1 1 1
1 4112 2 2 47 PHE HE2 H 18.580 -15.814 -9.681 1.00 . B A . 47 PHE HE2 1 1
1 4113 2 2 47 PHE HZ H 19.396 -18.083 -9.174 1.00 . B A . 47 PHE HZ 1 1
1 4114 2 2 47 PHE N N 14.311 -16.921 -11.938 1.00 . B A . 47 PHE N 1 1
1 4115 2 2 47 PHE O O 11.902 -15.725 -10.948 1.00 . B A . 47 PHE O 1 1
1 4116 2 2 48 GLN C C 8.798 -18.180 -10.205 1.00 . B A . 48 GLN C 1 1
1 4117 2 2 48 GLN CA C 9.730 -17.372 -11.106 1.00 . B A . 48 GLN CA 1 1
1 4118 2 2 48 GLN CB C 9.261 -17.457 -12.561 1.00 . B A . 48 GLN CB 1 1
1 4119 2 2 48 GLN CD C 7.756 -16.505 -14.352 1.00 . B A . 48 GLN CD 1 1
1 4120 2 2 48 GLN CG C 8.061 -16.576 -12.869 1.00 . B A . 48 GLN CG 1 1
1 4121 2 2 48 GLN H H 11.314 -18.775 -11.012 1.00 . B A . 48 GLN H 1 1
1 4122 2 2 48 GLN HA H 9.696 -16.340 -10.794 1.00 . B A . 48 GLN HA 1 1
1 4123 2 2 48 GLN HB2 H 10.075 -17.160 -13.205 1.00 . B A . 48 GLN HB2 1 1
1 4124 2 2 48 GLN HB3 H 8.995 -18.481 -12.780 1.00 . B A . 48 GLN HB3 1 1
1 4125 2 2 48 GLN HE21 H 8.939 -14.921 -14.547 1.00 . B A . 48 GLN HE21 1 1
1 4126 2 2 48 GLN HE22 H 8.153 -15.458 -15.992 1.00 . B A . 48 GLN HE22 1 1
1 4127 2 2 48 GLN HG2 H 7.199 -16.977 -12.360 1.00 . B A . 48 GLN HG2 1 1
1 4128 2 2 48 GLN HG3 H 8.260 -15.578 -12.508 1.00 . B A . 48 GLN HG3 1 1
1 4129 2 2 48 GLN N N 11.111 -17.817 -11.007 1.00 . B A . 48 GLN N 1 1
1 4130 2 2 48 GLN NE2 N 8.342 -15.533 -15.032 1.00 . B A . 48 GLN NE2 1 1
1 4131 2 2 48 GLN O O 8.066 -17.613 -9.398 1.00 . B A . 48 GLN O 1 1
1 4132 2 2 48 GLN OE1 O 6.999 -17.320 -14.879 1.00 . B A . 48 GLN OE1 1 1
1 4133 2 2 49 LYS C C 8.676 -21.075 -8.418 1.00 . B A . 49 LYS C 1 1
1 4134 2 2 49 LYS CA C 7.930 -20.324 -9.517 1.00 . B A . 49 LYS CA 1 1
1 4135 2 2 49 LYS CB C 7.175 -21.314 -10.405 1.00 . B A . 49 LYS CB 1 1
1 4136 2 2 49 LYS CD C 4.839 -20.773 -9.632 1.00 . B A . 49 LYS CD 1 1
1 4137 2 2 49 LYS CE C 3.534 -21.327 -9.080 1.00 . B A . 49 LYS CE 1 1
1 4138 2 2 49 LYS CG C 5.899 -21.857 -9.773 1.00 . B A . 49 LYS CG 1 1
1 4139 2 2 49 LYS H H 9.435 -19.920 -10.965 1.00 . B A . 49 LYS H 1 1
1 4140 2 2 49 LYS HA H 7.214 -19.664 -9.051 1.00 . B A . 49 LYS HA 1 1
1 4141 2 2 49 LYS HB2 H 6.910 -20.821 -11.327 1.00 . B A . 49 LYS HB2 1 1
1 4142 2 2 49 LYS HB3 H 7.826 -22.149 -10.627 1.00 . B A . 49 LYS HB3 1 1
1 4143 2 2 49 LYS HD2 H 5.204 -20.009 -8.963 1.00 . B A . 49 LYS HD2 1 1
1 4144 2 2 49 LYS HD3 H 4.651 -20.341 -10.604 1.00 . B A . 49 LYS HD3 1 1
1 4145 2 2 49 LYS HE2 H 3.747 -21.887 -8.182 1.00 . B A . 49 LYS HE2 1 1
1 4146 2 2 49 LYS HE3 H 2.879 -20.502 -8.840 1.00 . B A . 49 LYS HE3 1 1
1 4147 2 2 49 LYS HG2 H 5.510 -22.649 -10.392 1.00 . B A . 49 LYS HG2 1 1
1 4148 2 2 49 LYS HG3 H 6.133 -22.246 -8.792 1.00 . B A . 49 LYS HG3 1 1
1 4149 2 2 49 LYS HZ1 H 3.510 -22.937 -10.410 1.00 . B A . 49 LYS HZ1 1 1
1 4150 2 2 49 LYS HZ2 H 2.485 -21.669 -10.855 1.00 . B A . 49 LYS HZ2 1 1
1 4151 2 2 49 LYS HZ3 H 2.051 -22.704 -9.591 1.00 . B A . 49 LYS HZ3 1 1
1 4152 2 2 49 LYS N N 8.821 -19.497 -10.325 1.00 . B A . 49 LYS N 1 1
1 4153 2 2 49 LYS NZ N 2.848 -22.220 -10.052 1.00 . B A . 49 LYS NZ 1 1
1 4154 2 2 49 LYS O O 9.296 -22.104 -8.677 1.00 . B A . 49 LYS O 1 1
1 4155 2 2 50 ALA C C 10.788 -21.150 -6.065 1.00 . B A . 50 ALA C 1 1
1 4156 2 2 50 ALA CA C 9.256 -21.129 -6.010 1.00 . B A . 50 ALA CA 1 1
1 4157 2 2 50 ALA CB C 8.720 -22.538 -5.778 1.00 . B A . 50 ALA CB 1 1
1 4158 2 2 50 ALA H H 8.147 -19.674 -7.089 1.00 . B A . 50 ALA H 1 1
1 4159 2 2 50 ALA HA H 8.961 -20.533 -5.160 1.00 . B A . 50 ALA HA 1 1
1 4160 2 2 50 ALA HB1 H 9.004 -23.172 -6.605 1.00 . B A . 50 ALA HB1 1 1
1 4161 2 2 50 ALA HB2 H 7.642 -22.507 -5.702 1.00 . B A . 50 ALA HB2 1 1
1 4162 2 2 50 ALA HB3 H 9.133 -22.935 -4.861 1.00 . B A . 50 ALA HB3 1 1
1 4163 2 2 50 ALA N N 8.629 -20.525 -7.199 1.00 . B A . 50 ALA N 1 1
1 4164 2 2 50 ALA O O 11.443 -21.279 -5.035 1.00 . B A . 50 ALA O 1 1
1 4165 2 2 51 GLU C C 13.504 -19.927 -6.631 1.00 . B A . 51 GLU C 1 1
1 4166 2 2 51 GLU CA C 12.802 -21.024 -7.437 1.00 . B A . 51 GLU CA 1 1
1 4167 2 2 51 GLU CB C 13.135 -20.859 -8.919 1.00 . B A . 51 GLU CB 1 1
1 4168 2 2 51 GLU CD C 13.157 -23.122 -10.030 1.00 . B A . 51 GLU CD 1 1
1 4169 2 2 51 GLU CG C 12.398 -21.832 -9.819 1.00 . B A . 51 GLU CG 1 1
1 4170 2 2 51 GLU H H 10.777 -20.913 -8.042 1.00 . B A . 51 GLU H 1 1
1 4171 2 2 51 GLU HA H 13.163 -21.986 -7.106 1.00 . B A . 51 GLU HA 1 1
1 4172 2 2 51 GLU HB2 H 12.879 -19.856 -9.225 1.00 . B A . 51 GLU HB2 1 1
1 4173 2 2 51 GLU HB3 H 14.195 -21.009 -9.055 1.00 . B A . 51 GLU HB3 1 1
1 4174 2 2 51 GLU HG2 H 11.445 -22.064 -9.371 1.00 . B A . 51 GLU HG2 1 1
1 4175 2 2 51 GLU HG3 H 12.240 -21.366 -10.778 1.00 . B A . 51 GLU HG3 1 1
1 4176 2 2 51 GLU N N 11.352 -21.006 -7.254 1.00 . B A . 51 GLU N 1 1
1 4177 2 2 51 GLU O O 14.667 -20.066 -6.264 1.00 . B A . 51 GLU O 1 1
1 4178 2 2 51 GLU OE1 O 13.858 -23.567 -9.102 1.00 . B A . 51 GLU OE1 1 1
1 4179 2 2 51 GLU OE2 O 13.053 -23.699 -11.134 1.00 . B A . 51 GLU OE2 1 1
1 4180 2 2 52 THR C C 13.108 -17.860 -4.098 1.00 . B A . 52 THR C 1 1
1 4181 2 2 52 THR CA C 13.361 -17.725 -5.605 1.00 . B A . 52 THR CA 1 1
1 4182 2 2 52 THR CB C 12.796 -16.380 -6.121 1.00 . B A . 52 THR CB 1 1
1 4183 2 2 52 THR CG2 C 11.335 -16.213 -5.727 1.00 . B A . 52 THR CG2 1 1
1 4184 2 2 52 THR H H 11.859 -18.793 -6.646 1.00 . B A . 52 THR H 1 1
1 4185 2 2 52 THR HA H 14.427 -17.728 -5.777 1.00 . B A . 52 THR HA 1 1
1 4186 2 2 52 THR HB H 12.858 -16.377 -7.201 1.00 . B A . 52 THR HB 1 1
1 4187 2 2 52 THR HG1 H 13.625 -14.598 -6.291 1.00 . B A . 52 THR HG1 1 1
1 4188 2 2 52 THR HG21 H 11.259 -16.128 -4.653 1.00 . B A . 52 THR HG21 1 1
1 4189 2 2 52 THR HG22 H 10.771 -17.073 -6.061 1.00 . B A . 52 THR HG22 1 1
1 4190 2 2 52 THR HG23 H 10.938 -15.322 -6.187 1.00 . B A . 52 THR HG23 1 1
1 4191 2 2 52 THR N N 12.789 -18.842 -6.349 1.00 . B A . 52 THR N 1 1
1 4192 2 2 52 THR O O 13.584 -17.048 -3.306 1.00 . B A . 52 THR O 1 1
1 4193 2 2 52 THR OG1 O 13.563 -15.281 -5.617 1.00 . B A . 52 THR OG1 1 1
1 4194 2 2 53 ILE C C 13.339 -19.223 -1.406 1.00 . B A . 53 ILE C 1 1
1 4195 2 2 53 ILE CA C 12.079 -19.135 -2.288 1.00 . B A . 53 ILE CA 1 1
1 4196 2 2 53 ILE CB C 11.195 -20.391 -2.093 1.00 . B A . 53 ILE CB 1 1
1 4197 2 2 53 ILE CD1 C 8.791 -21.225 -2.286 1.00 . B A . 53 ILE CD1 1 1
1 4198 2 2 53 ILE CG1 C 9.742 -20.058 -2.443 1.00 . B A . 53 ILE CG1 1 1
1 4199 2 2 53 ILE CG2 C 11.294 -20.921 -0.668 1.00 . B A . 53 ILE CG2 1 1
1 4200 2 2 53 ILE H H 12.084 -19.562 -4.367 1.00 . B A . 53 ILE H 1 1
1 4201 2 2 53 ILE HA H 11.503 -18.281 -1.958 1.00 . B A . 53 ILE HA 1 1
1 4202 2 2 53 ILE HB H 11.549 -21.160 -2.763 1.00 . B A . 53 ILE HB 1 1
1 4203 2 2 53 ILE HD11 H 9.135 -22.054 -2.887 1.00 . B A . 53 ILE HD11 1 1
1 4204 2 2 53 ILE HD12 H 7.805 -20.931 -2.611 1.00 . B A . 53 ILE HD12 1 1
1 4205 2 2 53 ILE HD13 H 8.753 -21.525 -1.249 1.00 . B A . 53 ILE HD13 1 1
1 4206 2 2 53 ILE HG12 H 9.398 -19.263 -1.799 1.00 . B A . 53 ILE HG12 1 1
1 4207 2 2 53 ILE HG13 H 9.695 -19.726 -3.469 1.00 . B A . 53 ILE HG13 1 1
1 4208 2 2 53 ILE HG21 H 10.608 -21.747 -0.543 1.00 . B A . 53 ILE HG21 1 1
1 4209 2 2 53 ILE HG22 H 11.041 -20.136 0.029 1.00 . B A . 53 ILE HG22 1 1
1 4210 2 2 53 ILE HG23 H 12.302 -21.259 -0.479 1.00 . B A . 53 ILE HG23 1 1
1 4211 2 2 53 ILE N N 12.394 -18.911 -3.700 1.00 . B A . 53 ILE N 1 1
1 4212 2 2 53 ILE O O 13.397 -18.563 -0.365 1.00 . B A . 53 ILE O 1 1
1 4213 2 2 54 PRO C C 16.279 -18.777 -0.840 1.00 . B A . 54 PRO C 1 1
1 4214 2 2 54 PRO CA C 15.598 -20.132 -0.992 1.00 . B A . 54 PRO CA 1 1
1 4215 2 2 54 PRO CB C 16.484 -21.093 -1.797 1.00 . B A . 54 PRO CB 1 1
1 4216 2 2 54 PRO CD C 14.430 -20.872 -2.995 1.00 . B A . 54 PRO CD 1 1
1 4217 2 2 54 PRO CG C 15.899 -21.125 -3.166 1.00 . B A . 54 PRO CG 1 1
1 4218 2 2 54 PRO HA H 15.401 -20.548 -0.015 1.00 . B A . 54 PRO HA 1 1
1 4219 2 2 54 PRO HB2 H 17.500 -20.719 -1.819 1.00 . B A . 54 PRO HB2 1 1
1 4220 2 2 54 PRO HB3 H 16.459 -22.078 -1.360 1.00 . B A . 54 PRO HB3 1 1
1 4221 2 2 54 PRO HD2 H 14.034 -20.351 -3.854 1.00 . B A . 54 PRO HD2 1 1
1 4222 2 2 54 PRO HD3 H 13.902 -21.800 -2.839 1.00 . B A . 54 PRO HD3 1 1
1 4223 2 2 54 PRO HG2 H 16.348 -20.352 -3.774 1.00 . B A . 54 PRO HG2 1 1
1 4224 2 2 54 PRO HG3 H 16.054 -22.094 -3.612 1.00 . B A . 54 PRO HG3 1 1
1 4225 2 2 54 PRO N N 14.369 -20.022 -1.788 1.00 . B A . 54 PRO N 1 1
1 4226 2 2 54 PRO O O 16.846 -18.460 0.208 1.00 . B A . 54 PRO O 1 1
1 4227 2 2 55 VAL C C 16.046 -15.759 -0.907 1.00 . B A . 55 VAL C 1 1
1 4228 2 2 55 VAL CA C 16.778 -16.646 -1.902 1.00 . B A . 55 VAL CA 1 1
1 4229 2 2 55 VAL CB C 16.702 -15.999 -3.301 1.00 . B A . 55 VAL CB 1 1
1 4230 2 2 55 VAL CG1 C 17.535 -14.726 -3.352 1.00 . B A . 55 VAL CG1 1 1
1 4231 2 2 55 VAL CG2 C 17.141 -16.985 -4.374 1.00 . B A . 55 VAL CG2 1 1
1 4232 2 2 55 VAL H H 15.716 -18.288 -2.692 1.00 . B A . 55 VAL H 1 1
1 4233 2 2 55 VAL HA H 17.815 -16.729 -1.613 1.00 . B A . 55 VAL HA 1 1
1 4234 2 2 55 VAL HB H 15.674 -15.730 -3.491 1.00 . B A . 55 VAL HB 1 1
1 4235 2 2 55 VAL HG11 H 17.400 -14.242 -4.309 1.00 . B A . 55 VAL HG11 1 1
1 4236 2 2 55 VAL HG12 H 18.577 -14.972 -3.219 1.00 . B A . 55 VAL HG12 1 1
1 4237 2 2 55 VAL HG13 H 17.220 -14.057 -2.564 1.00 . B A . 55 VAL HG13 1 1
1 4238 2 2 55 VAL HG21 H 16.448 -17.813 -4.407 1.00 . B A . 55 VAL HG21 1 1
1 4239 2 2 55 VAL HG22 H 18.130 -17.354 -4.144 1.00 . B A . 55 VAL HG22 1 1
1 4240 2 2 55 VAL HG23 H 17.156 -16.490 -5.334 1.00 . B A . 55 VAL HG23 1 1
1 4241 2 2 55 VAL N N 16.194 -17.975 -1.896 1.00 . B A . 55 VAL N 1 1
1 4242 2 2 55 VAL O O 16.667 -15.091 -0.086 1.00 . B A . 55 VAL O 1 1
1 4243 2 2 56 LEU C C 14.119 -15.368 1.367 1.00 . B A . 56 LEU C 1 1
1 4244 2 2 56 LEU CA C 13.883 -14.986 -0.089 1.00 . B A . 56 LEU CA 1 1
1 4245 2 2 56 LEU CB C 12.402 -15.172 -0.434 1.00 . B A . 56 LEU CB 1 1
1 4246 2 2 56 LEU CD1 C 10.510 -14.990 -2.068 1.00 . B A . 56 LEU CD1 1 1
1 4247 2 2 56 LEU CD2 C 12.468 -13.452 -2.261 1.00 . B A . 56 LEU CD2 1 1
1 4248 2 2 56 LEU CG C 12.011 -14.850 -1.879 1.00 . B A . 56 LEU CG 1 1
1 4249 2 2 56 LEU H H 14.289 -16.340 -1.667 1.00 . B A . 56 LEU H 1 1
1 4250 2 2 56 LEU HA H 14.150 -13.950 -0.224 1.00 . B A . 56 LEU HA 1 1
1 4251 2 2 56 LEU HB2 H 12.138 -16.201 -0.237 1.00 . B A . 56 LEU HB2 1 1
1 4252 2 2 56 LEU HB3 H 11.822 -14.539 0.221 1.00 . B A . 56 LEU HB3 1 1
1 4253 2 2 56 LEU HD11 H 10.221 -16.018 -1.905 1.00 . B A . 56 LEU HD11 1 1
1 4254 2 2 56 LEU HD12 H 10.245 -14.697 -3.073 1.00 . B A . 56 LEU HD12 1 1
1 4255 2 2 56 LEU HD13 H 9.996 -14.356 -1.361 1.00 . B A . 56 LEU HD13 1 1
1 4256 2 2 56 LEU HD21 H 12.317 -12.785 -1.426 1.00 . B A . 56 LEU HD21 1 1
1 4257 2 2 56 LEU HD22 H 11.896 -13.104 -3.108 1.00 . B A . 56 LEU HD22 1 1
1 4258 2 2 56 LEU HD23 H 13.516 -13.476 -2.519 1.00 . B A . 56 LEU HD23 1 1
1 4259 2 2 56 LEU HG H 12.496 -15.553 -2.541 1.00 . B A . 56 LEU HG 1 1
1 4260 2 2 56 LEU N N 14.719 -15.781 -0.980 1.00 . B A . 56 LEU N 1 1
1 4261 2 2 56 LEU O O 14.202 -14.507 2.244 1.00 . B A . 56 LEU O 1 1
1 4262 2 2 57 HIS C C 15.751 -16.604 3.547 1.00 . B A . 57 HIS C 1 1
1 4263 2 2 57 HIS CA C 14.458 -17.161 2.970 1.00 . B A . 57 HIS CA 1 1
1 4264 2 2 57 HIS CB C 14.510 -18.691 2.992 1.00 . B A . 57 HIS CB 1 1
1 4265 2 2 57 HIS CD2 C 13.617 -19.660 5.227 1.00 . B A . 57 HIS CD2 1 1
1 4266 2 2 57 HIS CE1 C 15.530 -19.967 6.246 1.00 . B A . 57 HIS CE1 1 1
1 4267 2 2 57 HIS CG C 14.592 -19.261 4.380 1.00 . B A . 57 HIS CG 1 1
1 4268 2 2 57 HIS H H 14.165 -17.304 0.875 1.00 . B A . 57 HIS H 1 1
1 4269 2 2 57 HIS HA H 13.632 -16.830 3.582 1.00 . B A . 57 HIS HA 1 1
1 4270 2 2 57 HIS HB2 H 13.619 -19.080 2.521 1.00 . B A . 57 HIS HB2 1 1
1 4271 2 2 57 HIS HB3 H 15.377 -19.023 2.442 1.00 . B A . 57 HIS HB3 1 1
1 4272 2 2 57 HIS HD1 H 16.690 -19.274 4.699 1.00 . B A . 57 HIS HD1 1 1
1 4273 2 2 57 HIS HD2 H 12.554 -19.637 5.034 1.00 . B A . 57 HIS HD2 1 1
1 4274 2 2 57 HIS HE1 H 16.269 -20.220 6.992 1.00 . B A . 57 HIS HE1 1 1
1 4275 2 2 57 HIS HE2 H 13.777 -20.616 7.095 1.00 . B A . 57 HIS HE2 1 1
1 4276 2 2 57 HIS N N 14.234 -16.665 1.618 1.00 . B A . 57 HIS N 1 1
1 4277 2 2 57 HIS ND1 N 15.781 -19.468 5.050 1.00 . B A . 57 HIS ND1 1 1
1 4278 2 2 57 HIS NE2 N 14.224 -20.091 6.379 1.00 . B A . 57 HIS NE2 1 1
1 4279 2 2 57 HIS O O 15.767 -16.084 4.661 1.00 . B A . 57 HIS O 1 1
1 4280 2 2 58 GLU C C 18.186 -14.700 3.200 1.00 . B A . 58 GLU C 1 1
1 4281 2 2 58 GLU CA C 18.122 -16.226 3.238 1.00 . B A . 58 GLU CA 1 1
1 4282 2 2 58 GLU CB C 19.239 -16.846 2.402 1.00 . B A . 58 GLU CB 1 1
1 4283 2 2 58 GLU CD C 18.758 -19.011 3.652 1.00 . B A . 58 GLU CD 1 1
1 4284 2 2 58 GLU CG C 19.811 -18.127 3.004 1.00 . B A . 58 GLU CG 1 1
1 4285 2 2 58 GLU H H 16.751 -17.119 1.894 1.00 . B A . 58 GLU H 1 1
1 4286 2 2 58 GLU HA H 18.241 -16.547 4.263 1.00 . B A . 58 GLU HA 1 1
1 4287 2 2 58 GLU HB2 H 18.853 -17.077 1.420 1.00 . B A . 58 GLU HB2 1 1
1 4288 2 2 58 GLU HB3 H 20.040 -16.128 2.306 1.00 . B A . 58 GLU HB3 1 1
1 4289 2 2 58 GLU HG2 H 20.296 -18.691 2.222 1.00 . B A . 58 GLU HG2 1 1
1 4290 2 2 58 GLU HG3 H 20.540 -17.858 3.754 1.00 . B A . 58 GLU HG3 1 1
1 4291 2 2 58 GLU N N 16.827 -16.708 2.785 1.00 . B A . 58 GLU N 1 1
1 4292 2 2 58 GLU O O 18.997 -14.086 3.897 1.00 . B A . 58 GLU O 1 1
1 4293 2 2 58 GLU OE1 O 18.445 -18.801 4.842 1.00 . B A . 58 GLU OE1 1 1
1 4294 2 2 58 GLU OE2 O 18.241 -19.927 2.986 1.00 . B A . 58 GLU OE2 1 1
1 4295 2 2 59 MET C C 16.692 -12.080 3.581 1.00 . B A . 59 MET C 1 1
1 4296 2 2 59 MET CA C 17.261 -12.642 2.288 1.00 . B A . 59 MET CA 1 1
1 4297 2 2 59 MET CB C 16.393 -12.215 1.098 1.00 . B A . 59 MET CB 1 1
1 4298 2 2 59 MET CE C 14.984 -8.358 0.375 1.00 . B A . 59 MET CE 1 1
1 4299 2 2 59 MET CG C 16.358 -10.712 0.871 1.00 . B A . 59 MET CG 1 1
1 4300 2 2 59 MET H H 16.733 -14.640 1.829 1.00 . B A . 59 MET H 1 1
1 4301 2 2 59 MET HA H 18.265 -12.270 2.154 1.00 . B A . 59 MET HA 1 1
1 4302 2 2 59 MET HB2 H 16.775 -12.684 0.202 1.00 . B A . 59 MET HB2 1 1
1 4303 2 2 59 MET HB3 H 15.382 -12.554 1.267 1.00 . B A . 59 MET HB3 1 1
1 4304 2 2 59 MET HE1 H 14.046 -7.824 0.337 1.00 . B A . 59 MET HE1 1 1
1 4305 2 2 59 MET HE2 H 15.456 -8.325 -0.597 1.00 . B A . 59 MET HE2 1 1
1 4306 2 2 59 MET HE3 H 15.631 -7.899 1.105 1.00 . B A . 59 MET HE3 1 1
1 4307 2 2 59 MET HG2 H 16.902 -10.228 1.670 1.00 . B A . 59 MET HG2 1 1
1 4308 2 2 59 MET HG3 H 16.835 -10.493 -0.073 1.00 . B A . 59 MET HG3 1 1
1 4309 2 2 59 MET N N 17.327 -14.095 2.388 1.00 . B A . 59 MET N 1 1
1 4310 2 2 59 MET O O 17.209 -11.107 4.132 1.00 . B A . 59 MET O 1 1
1 4311 2 2 59 MET SD S 14.679 -10.061 0.835 1.00 . B A . 59 MET SD 1 1
1 4312 2 2 60 ILE C C 15.971 -12.477 6.470 1.00 . B A . 60 ILE C 1 1
1 4313 2 2 60 ILE CA C 14.994 -12.309 5.312 1.00 . B A . 60 ILE CA 1 1
1 4314 2 2 60 ILE CB C 13.704 -13.114 5.582 1.00 . B A . 60 ILE CB 1 1
1 4315 2 2 60 ILE CD1 C 11.357 -13.564 4.691 1.00 . B A . 60 ILE CD1 1 1
1 4316 2 2 60 ILE CG1 C 12.659 -12.814 4.506 1.00 . B A . 60 ILE CG1 1 1
1 4317 2 2 60 ILE CG2 C 13.147 -12.800 6.966 1.00 . B A . 60 ILE CG2 1 1
1 4318 2 2 60 ILE H H 15.254 -13.474 3.565 1.00 . B A . 60 ILE H 1 1
1 4319 2 2 60 ILE HA H 14.733 -11.264 5.224 1.00 . B A . 60 ILE HA 1 1
1 4320 2 2 60 ILE HB H 13.948 -14.163 5.551 1.00 . B A . 60 ILE HB 1 1
1 4321 2 2 60 ILE HD11 H 11.552 -14.626 4.701 1.00 . B A . 60 ILE HD11 1 1
1 4322 2 2 60 ILE HD12 H 10.687 -13.327 3.877 1.00 . B A . 60 ILE HD12 1 1
1 4323 2 2 60 ILE HD13 H 10.903 -13.272 5.628 1.00 . B A . 60 ILE HD13 1 1
1 4324 2 2 60 ILE HG12 H 12.437 -11.758 4.519 1.00 . B A . 60 ILE HG12 1 1
1 4325 2 2 60 ILE HG13 H 13.062 -13.080 3.540 1.00 . B A . 60 ILE HG13 1 1
1 4326 2 2 60 ILE HG21 H 13.146 -11.733 7.118 1.00 . B A . 60 ILE HG21 1 1
1 4327 2 2 60 ILE HG22 H 13.762 -13.272 7.718 1.00 . B A . 60 ILE HG22 1 1
1 4328 2 2 60 ILE HG23 H 12.136 -13.175 7.040 1.00 . B A . 60 ILE HG23 1 1
1 4329 2 2 60 ILE N N 15.630 -12.716 4.068 1.00 . B A . 60 ILE N 1 1
1 4330 2 2 60 ILE O O 15.941 -11.713 7.434 1.00 . B A . 60 ILE O 1 1
1 4331 2 2 61 GLN C C 18.712 -12.470 7.564 1.00 . B A . 61 GLN C 1 1
1 4332 2 2 61 GLN CA C 17.861 -13.719 7.380 1.00 . B A . 61 GLN CA 1 1
1 4333 2 2 61 GLN CB C 18.751 -14.904 6.991 1.00 . B A . 61 GLN CB 1 1
1 4334 2 2 61 GLN CD C 17.620 -16.637 8.445 1.00 . B A . 61 GLN CD 1 1
1 4335 2 2 61 GLN CG C 18.046 -16.250 7.041 1.00 . B A . 61 GLN CG 1 1
1 4336 2 2 61 GLN H H 16.824 -14.046 5.564 1.00 . B A . 61 GLN H 1 1
1 4337 2 2 61 GLN HA H 17.353 -13.941 8.307 1.00 . B A . 61 GLN HA 1 1
1 4338 2 2 61 GLN HB2 H 19.111 -14.751 5.984 1.00 . B A . 61 GLN HB2 1 1
1 4339 2 2 61 GLN HB3 H 19.596 -14.940 7.663 1.00 . B A . 61 GLN HB3 1 1
1 4340 2 2 61 GLN HE21 H 16.184 -17.792 7.723 1.00 . B A . 61 GLN HE21 1 1
1 4341 2 2 61 GLN HE22 H 16.314 -17.751 9.443 1.00 . B A . 61 GLN HE22 1 1
1 4342 2 2 61 GLN HG2 H 17.166 -16.203 6.416 1.00 . B A . 61 GLN HG2 1 1
1 4343 2 2 61 GLN HG3 H 18.715 -17.008 6.660 1.00 . B A . 61 GLN HG3 1 1
1 4344 2 2 61 GLN N N 16.852 -13.471 6.357 1.00 . B A . 61 GLN N 1 1
1 4345 2 2 61 GLN NE2 N 16.602 -17.475 8.546 1.00 . B A . 61 GLN NE2 1 1
1 4346 2 2 61 GLN O O 19.007 -12.058 8.687 1.00 . B A . 61 GLN O 1 1
1 4347 2 2 61 GLN OE1 O 18.206 -16.195 9.430 1.00 . B A . 61 GLN OE1 1 1
1 4348 2 2 62 GLN C C 19.072 -9.491 7.051 1.00 . B A . 62 GLN C 1 1
1 4349 2 2 62 GLN CA C 19.879 -10.641 6.460 1.00 . B A . 62 GLN CA 1 1
1 4350 2 2 62 GLN CB C 20.353 -10.281 5.048 1.00 . B A . 62 GLN CB 1 1
1 4351 2 2 62 GLN CD C 22.745 -11.016 5.390 1.00 . B A . 62 GLN CD 1 1
1 4352 2 2 62 GLN CG C 21.495 -11.150 4.542 1.00 . B A . 62 GLN CG 1 1
1 4353 2 2 62 GLN H H 18.802 -12.235 5.580 1.00 . B A . 62 GLN H 1 1
1 4354 2 2 62 GLN HA H 20.740 -10.820 7.087 1.00 . B A . 62 GLN HA 1 1
1 4355 2 2 62 GLN HB2 H 19.523 -10.384 4.364 1.00 . B A . 62 GLN HB2 1 1
1 4356 2 2 62 GLN HB3 H 20.683 -9.252 5.046 1.00 . B A . 62 GLN HB3 1 1
1 4357 2 2 62 GLN HE21 H 23.338 -9.455 4.313 1.00 . B A . 62 GLN HE21 1 1
1 4358 2 2 62 GLN HE22 H 24.389 -9.928 5.599 1.00 . B A . 62 GLN HE22 1 1
1 4359 2 2 62 GLN HG2 H 21.180 -12.182 4.553 1.00 . B A . 62 GLN HG2 1 1
1 4360 2 2 62 GLN HG3 H 21.732 -10.858 3.529 1.00 . B A . 62 GLN HG3 1 1
1 4361 2 2 62 GLN N N 19.080 -11.857 6.442 1.00 . B A . 62 GLN N 1 1
1 4362 2 2 62 GLN NE2 N 23.574 -10.034 5.068 1.00 . B A . 62 GLN NE2 1 1
1 4363 2 2 62 GLN O O 19.578 -8.725 7.868 1.00 . B A . 62 GLN O 1 1
1 4364 2 2 62 GLN OE1 O 22.959 -11.780 6.329 1.00 . B A . 62 GLN OE1 1 1
1 4365 2 2 63 ILE C C 16.763 -8.455 8.642 1.00 . B A . 63 ILE C 1 1
1 4366 2 2 63 ILE CA C 16.915 -8.343 7.131 1.00 . B A . 63 ILE CA 1 1
1 4367 2 2 63 ILE CB C 15.516 -8.438 6.481 1.00 . B A . 63 ILE CB 1 1
1 4368 2 2 63 ILE CD1 C 14.306 -8.545 4.242 1.00 . B A . 63 ILE CD1 1 1
1 4369 2 2 63 ILE CG1 C 15.621 -8.325 4.960 1.00 . B A . 63 ILE CG1 1 1
1 4370 2 2 63 ILE CG2 C 14.596 -7.354 7.030 1.00 . B A . 63 ILE CG2 1 1
1 4371 2 2 63 ILE H H 17.470 -10.037 5.981 1.00 . B A . 63 ILE H 1 1
1 4372 2 2 63 ILE HA H 17.347 -7.383 6.885 1.00 . B A . 63 ILE HA 1 1
1 4373 2 2 63 ILE HB H 15.092 -9.399 6.736 1.00 . B A . 63 ILE HB 1 1
1 4374 2 2 63 ILE HD11 H 13.988 -9.567 4.378 1.00 . B A . 63 ILE HD11 1 1
1 4375 2 2 63 ILE HD12 H 14.433 -8.344 3.189 1.00 . B A . 63 ILE HD12 1 1
1 4376 2 2 63 ILE HD13 H 13.558 -7.880 4.648 1.00 . B A . 63 ILE HD13 1 1
1 4377 2 2 63 ILE HG12 H 15.975 -7.339 4.705 1.00 . B A . 63 ILE HG12 1 1
1 4378 2 2 63 ILE HG13 H 16.324 -9.061 4.598 1.00 . B A . 63 ILE HG13 1 1
1 4379 2 2 63 ILE HG21 H 14.974 -6.384 6.745 1.00 . B A . 63 ILE HG21 1 1
1 4380 2 2 63 ILE HG22 H 14.560 -7.425 8.106 1.00 . B A . 63 ILE HG22 1 1
1 4381 2 2 63 ILE HG23 H 13.602 -7.487 6.628 1.00 . B A . 63 ILE HG23 1 1
1 4382 2 2 63 ILE N N 17.809 -9.390 6.637 1.00 . B A . 63 ILE N 1 1
1 4383 2 2 63 ILE O O 16.936 -7.477 9.372 1.00 . B A . 63 ILE O 1 1
1 4384 2 2 64 PHE C C 17.516 -9.553 11.298 1.00 . B A . 64 PHE C 1 1
1 4385 2 2 64 PHE CA C 16.275 -9.948 10.511 1.00 . B A . 64 PHE CA 1 1
1 4386 2 2 64 PHE CB C 15.978 -11.436 10.715 1.00 . B A . 64 PHE CB 1 1
1 4387 2 2 64 PHE CD1 C 15.963 -11.721 13.211 1.00 . B A . 64 PHE CD1 1 1
1 4388 2 2 64 PHE CD2 C 13.931 -12.064 12.016 1.00 . B A . 64 PHE CD2 1 1
1 4389 2 2 64 PHE CE1 C 15.318 -12.007 14.397 1.00 . B A . 64 PHE CE1 1 1
1 4390 2 2 64 PHE CE2 C 13.281 -12.350 13.200 1.00 . B A . 64 PHE CE2 1 1
1 4391 2 2 64 PHE CG C 15.278 -11.746 12.007 1.00 . B A . 64 PHE CG 1 1
1 4392 2 2 64 PHE CZ C 13.975 -12.323 14.393 1.00 . B A . 64 PHE CZ 1 1
1 4393 2 2 64 PHE H H 16.357 -10.402 8.449 1.00 . B A . 64 PHE H 1 1
1 4394 2 2 64 PHE HA H 15.434 -9.367 10.864 1.00 . B A . 64 PHE HA 1 1
1 4395 2 2 64 PHE HB2 H 15.349 -11.782 9.910 1.00 . B A . 64 PHE HB2 1 1
1 4396 2 2 64 PHE HB3 H 16.907 -11.985 10.699 1.00 . B A . 64 PHE HB3 1 1
1 4397 2 2 64 PHE HD1 H 17.015 -11.473 13.218 1.00 . B A . 64 PHE HD1 1 1
1 4398 2 2 64 PHE HD2 H 13.389 -12.089 11.084 1.00 . B A . 64 PHE HD2 1 1
1 4399 2 2 64 PHE HE1 H 15.865 -11.985 15.328 1.00 . B A . 64 PHE HE1 1 1
1 4400 2 2 64 PHE HE2 H 12.230 -12.595 13.193 1.00 . B A . 64 PHE HE2 1 1
1 4401 2 2 64 PHE HZ H 13.466 -12.547 15.320 1.00 . B A . 64 PHE HZ 1 1
1 4402 2 2 64 PHE N N 16.459 -9.666 9.096 1.00 . B A . 64 PHE N 1 1
1 4403 2 2 64 PHE O O 17.433 -8.804 12.263 1.00 . B A . 64 PHE O 1 1
1 4404 2 2 65 ASN C C 20.232 -8.261 11.527 1.00 . B A . 65 ASN C 1 1
1 4405 2 2 65 ASN CA C 19.936 -9.761 11.513 1.00 . B A . 65 ASN CA 1 1
1 4406 2 2 65 ASN CB C 21.062 -10.515 10.801 1.00 . B A . 65 ASN CB 1 1
1 4407 2 2 65 ASN CG C 22.426 -10.250 11.411 1.00 . B A . 65 ASN CG 1 1
1 4408 2 2 65 ASN H H 18.660 -10.628 10.063 1.00 . B A . 65 ASN H 1 1
1 4409 2 2 65 ASN HA H 19.869 -10.111 12.531 1.00 . B A . 65 ASN HA 1 1
1 4410 2 2 65 ASN HB2 H 20.866 -11.574 10.856 1.00 . B A . 65 ASN HB2 1 1
1 4411 2 2 65 ASN HB3 H 21.087 -10.213 9.763 1.00 . B A . 65 ASN HB3 1 1
1 4412 2 2 65 ASN HD21 H 23.271 -10.360 9.618 1.00 . B A . 65 ASN HD21 1 1
1 4413 2 2 65 ASN HD22 H 24.338 -10.021 10.935 1.00 . B A . 65 ASN HD22 1 1
1 4414 2 2 65 ASN N N 18.664 -10.047 10.857 1.00 . B A . 65 ASN N 1 1
1 4415 2 2 65 ASN ND2 N 23.448 -10.212 10.570 1.00 . B A . 65 ASN ND2 1 1
1 4416 2 2 65 ASN O O 20.632 -7.709 12.552 1.00 . B A . 65 ASN O 1 1
1 4417 2 2 65 ASN OD1 O 22.562 -10.088 12.623 1.00 . B A . 65 ASN OD1 1 1
1 4418 2 2 66 LEU C C 19.412 -5.354 11.222 1.00 . B A . 66 LEU C 1 1
1 4419 2 2 66 LEU CA C 20.269 -6.178 10.260 1.00 . B A . 66 LEU CA 1 1
1 4420 2 2 66 LEU CB C 19.999 -5.731 8.821 1.00 . B A . 66 LEU CB 1 1
1 4421 2 2 66 LEU CD1 C 21.823 -4.035 8.493 1.00 . B A . 66 LEU CD1 1 1
1 4422 2 2 66 LEU CD2 C 19.697 -3.845 7.198 1.00 . B A . 66 LEU CD2 1 1
1 4423 2 2 66 LEU CG C 20.320 -4.265 8.519 1.00 . B A . 66 LEU CG 1 1
1 4424 2 2 66 LEU H H 19.678 -8.106 9.612 1.00 . B A . 66 LEU H 1 1
1 4425 2 2 66 LEU HA H 21.309 -6.007 10.487 1.00 . B A . 66 LEU HA 1 1
1 4426 2 2 66 LEU HB2 H 20.583 -6.352 8.158 1.00 . B A . 66 LEU HB2 1 1
1 4427 2 2 66 LEU HB3 H 18.952 -5.896 8.610 1.00 . B A . 66 LEU HB3 1 1
1 4428 2 2 66 LEU HD11 H 22.025 -2.993 8.289 1.00 . B A . 66 LEU HD11 1 1
1 4429 2 2 66 LEU HD12 H 22.266 -4.645 7.721 1.00 . B A . 66 LEU HD12 1 1
1 4430 2 2 66 LEU HD13 H 22.245 -4.303 9.451 1.00 . B A . 66 LEU HD13 1 1
1 4431 2 2 66 LEU HD21 H 18.622 -3.941 7.260 1.00 . B A . 66 LEU HD21 1 1
1 4432 2 2 66 LEU HD22 H 20.071 -4.478 6.406 1.00 . B A . 66 LEU HD22 1 1
1 4433 2 2 66 LEU HD23 H 19.955 -2.817 6.990 1.00 . B A . 66 LEU HD23 1 1
1 4434 2 2 66 LEU HG H 19.903 -3.645 9.298 1.00 . B A . 66 LEU HG 1 1
1 4435 2 2 66 LEU N N 20.014 -7.608 10.392 1.00 . B A . 66 LEU N 1 1
1 4436 2 2 66 LEU O O 19.912 -4.437 11.877 1.00 . B A . 66 LEU O 1 1
1 4437 2 2 67 PHE C C 17.336 -5.365 13.644 1.00 . B A . 67 PHE C 1 1
1 4438 2 2 67 PHE CA C 17.214 -4.947 12.179 1.00 . B A . 67 PHE CA 1 1
1 4439 2 2 67 PHE CB C 15.772 -5.127 11.699 1.00 . B A . 67 PHE CB 1 1
1 4440 2 2 67 PHE CD1 C 15.858 -4.565 9.251 1.00 . B A . 67 PHE CD1 1 1
1 4441 2 2 67 PHE CD2 C 14.633 -3.122 10.701 1.00 . B A . 67 PHE CD2 1 1
1 4442 2 2 67 PHE CE1 C 15.531 -3.765 8.172 1.00 . B A . 67 PHE CE1 1 1
1 4443 2 2 67 PHE CE2 C 14.302 -2.319 9.626 1.00 . B A . 67 PHE CE2 1 1
1 4444 2 2 67 PHE CG C 15.415 -4.253 10.527 1.00 . B A . 67 PHE CG 1 1
1 4445 2 2 67 PHE CZ C 14.751 -2.641 8.360 1.00 . B A . 67 PHE CZ 1 1
1 4446 2 2 67 PHE H H 17.793 -6.446 10.790 1.00 . B A . 67 PHE H 1 1
1 4447 2 2 67 PHE HA H 17.470 -3.901 12.103 1.00 . B A . 67 PHE HA 1 1
1 4448 2 2 67 PHE HB2 H 15.626 -6.155 11.402 1.00 . B A . 67 PHE HB2 1 1
1 4449 2 2 67 PHE HB3 H 15.098 -4.892 12.509 1.00 . B A . 67 PHE HB3 1 1
1 4450 2 2 67 PHE HD1 H 16.467 -5.443 9.102 1.00 . B A . 67 PHE HD1 1 1
1 4451 2 2 67 PHE HD2 H 14.282 -2.867 11.689 1.00 . B A . 67 PHE HD2 1 1
1 4452 2 2 67 PHE HE1 H 15.885 -4.019 7.183 1.00 . B A . 67 PHE HE1 1 1
1 4453 2 2 67 PHE HE2 H 13.692 -1.440 9.776 1.00 . B A . 67 PHE HE2 1 1
1 4454 2 2 67 PHE HZ H 14.493 -2.014 7.520 1.00 . B A . 67 PHE HZ 1 1
1 4455 2 2 67 PHE N N 18.132 -5.685 11.316 1.00 . B A . 67 PHE N 1 1
1 4456 2 2 67 PHE O O 17.118 -4.555 14.540 1.00 . B A . 67 PHE O 1 1
1 4457 2 2 68 SER C C 19.075 -6.585 15.965 1.00 . B A . 68 SER C 1 1
1 4458 2 2 68 SER CA C 17.842 -7.136 15.244 1.00 . B A . 68 SER CA 1 1
1 4459 2 2 68 SER CB C 17.891 -8.668 15.229 1.00 . B A . 68 SER CB 1 1
1 4460 2 2 68 SER H H 17.906 -7.211 13.124 1.00 . B A . 68 SER H 1 1
1 4461 2 2 68 SER HA H 16.962 -6.829 15.791 1.00 . B A . 68 SER HA 1 1
1 4462 2 2 68 SER HB2 H 17.060 -9.046 14.650 1.00 . B A . 68 SER HB2 1 1
1 4463 2 2 68 SER HB3 H 18.819 -8.991 14.781 1.00 . B A . 68 SER HB3 1 1
1 4464 2 2 68 SER HG H 18.058 -8.510 17.177 1.00 . B A . 68 SER HG 1 1
1 4465 2 2 68 SER N N 17.715 -6.616 13.882 1.00 . B A . 68 SER N 1 1
1 4466 2 2 68 SER O O 19.323 -6.926 17.123 1.00 . B A . 68 SER O 1 1
1 4467 2 2 68 SER OG O 17.811 -9.199 16.543 1.00 . B A . 68 SER OG 1 1
1 4468 2 2 69 THR C C 20.646 -4.145 16.968 1.00 . B A . 69 THR C 1 1
1 4469 2 2 69 THR CA C 21.030 -5.157 15.894 1.00 . B A . 69 THR CA 1 1
1 4470 2 2 69 THR CB C 21.916 -4.466 14.838 1.00 . B A . 69 THR CB 1 1
1 4471 2 2 69 THR CG2 C 22.586 -5.494 13.940 1.00 . B A . 69 THR CG2 1 1
1 4472 2 2 69 THR H H 19.598 -5.496 14.380 1.00 . B A . 69 THR H 1 1
1 4473 2 2 69 THR HA H 21.599 -5.953 16.350 1.00 . B A . 69 THR HA 1 1
1 4474 2 2 69 THR HB H 22.682 -3.900 15.347 1.00 . B A . 69 THR HB 1 1
1 4475 2 2 69 THR HG1 H 20.906 -3.995 13.205 1.00 . B A . 69 THR HG1 1 1
1 4476 2 2 69 THR HG21 H 21.832 -6.097 13.458 1.00 . B A . 69 THR HG21 1 1
1 4477 2 2 69 THR HG22 H 23.228 -6.128 14.534 1.00 . B A . 69 THR HG22 1 1
1 4478 2 2 69 THR HG23 H 23.174 -4.987 13.190 1.00 . B A . 69 THR HG23 1 1
1 4479 2 2 69 THR N N 19.840 -5.740 15.294 1.00 . B A . 69 THR N 1 1
1 4480 2 2 69 THR O O 19.531 -3.613 16.963 1.00 . B A . 69 THR O 1 1
1 4481 2 2 69 THR OG1 O 21.127 -3.570 14.046 1.00 . B A . 69 THR OG1 1 1
1 4482 2 2 70 LYS C C 21.135 -1.526 18.400 1.00 . B A . 70 LYS C 1 1
1 4483 2 2 70 LYS CA C 21.329 -2.925 18.966 1.00 . B A . 70 LYS CA 1 1
1 4484 2 2 70 LYS CB C 22.504 -2.921 19.947 1.00 . B A . 70 LYS CB 1 1
1 4485 2 2 70 LYS CD C 24.068 -4.238 21.416 1.00 . B A . 70 LYS CD 1 1
1 4486 2 2 70 LYS CE C 23.680 -3.594 22.740 1.00 . B A . 70 LYS CE 1 1
1 4487 2 2 70 LYS CG C 22.896 -4.302 20.445 1.00 . B A . 70 LYS CG 1 1
1 4488 2 2 70 LYS H H 22.442 -4.325 17.827 1.00 . B A . 70 LYS H 1 1
1 4489 2 2 70 LYS HA H 20.432 -3.225 19.485 1.00 . B A . 70 LYS HA 1 1
1 4490 2 2 70 LYS HB2 H 23.362 -2.483 19.459 1.00 . B A . 70 LYS HB2 1 1
1 4491 2 2 70 LYS HB3 H 22.240 -2.315 20.801 1.00 . B A . 70 LYS HB3 1 1
1 4492 2 2 70 LYS HD2 H 24.415 -5.241 21.608 1.00 . B A . 70 LYS HD2 1 1
1 4493 2 2 70 LYS HD3 H 24.862 -3.662 20.967 1.00 . B A . 70 LYS HD3 1 1
1 4494 2 2 70 LYS HE2 H 24.559 -3.527 23.362 1.00 . B A . 70 LYS HE2 1 1
1 4495 2 2 70 LYS HE3 H 23.299 -2.601 22.546 1.00 . B A . 70 LYS HE3 1 1
1 4496 2 2 70 LYS HG2 H 22.050 -4.750 20.943 1.00 . B A . 70 LYS HG2 1 1
1 4497 2 2 70 LYS HG3 H 23.177 -4.909 19.597 1.00 . B A . 70 LYS HG3 1 1
1 4498 2 2 70 LYS HZ1 H 22.886 -5.391 23.441 1.00 . B A . 70 LYS HZ1 1 1
1 4499 2 2 70 LYS HZ2 H 21.719 -4.254 23.003 1.00 . B A . 70 LYS HZ2 1 1
1 4500 2 2 70 LYS HZ3 H 22.577 -4.069 24.446 1.00 . B A . 70 LYS HZ3 1 1
1 4501 2 2 70 LYS N N 21.570 -3.876 17.884 1.00 . B A . 70 LYS N 1 1
1 4502 2 2 70 LYS NZ N 22.644 -4.380 23.457 1.00 . B A . 70 LYS NZ 1 1
1 4503 2 2 70 LYS O O 20.479 -0.677 19.007 1.00 . B A . 70 LYS O 1 1
1 4504 2 2 71 ASP C C 20.218 0.201 16.022 1.00 . B A . 71 ASP C 1 1
1 4505 2 2 71 ASP CA C 21.627 -0.016 16.555 1.00 . B A . 71 ASP CA 1 1
1 4506 2 2 71 ASP CB C 22.629 0.056 15.400 1.00 . B A . 71 ASP CB 1 1
1 4507 2 2 71 ASP CG C 24.017 -0.399 15.800 1.00 . B A . 71 ASP CG 1 1
1 4508 2 2 71 ASP H H 22.230 -2.024 16.812 1.00 . B A . 71 ASP H 1 1
1 4509 2 2 71 ASP HA H 21.855 0.757 17.273 1.00 . B A . 71 ASP HA 1 1
1 4510 2 2 71 ASP HB2 H 22.283 -0.577 14.595 1.00 . B A . 71 ASP HB2 1 1
1 4511 2 2 71 ASP HB3 H 22.690 1.074 15.049 1.00 . B A . 71 ASP HB3 1 1
1 4512 2 2 71 ASP N N 21.718 -1.300 17.232 1.00 . B A . 71 ASP N 1 1
1 4513 2 2 71 ASP O O 19.556 1.177 16.372 1.00 . B A . 71 ASP O 1 1
1 4514 2 2 71 ASP OD1 O 24.790 0.420 16.337 1.00 . B A . 71 ASP OD1 1 1
1 4515 2 2 71 ASP OD2 O 24.342 -1.586 15.587 1.00 . B A . 71 ASP OD2 1 1
1 4516 2 2 72 SER C C 17.325 -0.669 15.657 1.00 . B A . 72 SER C 1 1
1 4517 2 2 72 SER CA C 18.425 -0.634 14.596 1.00 . B A . 72 SER CA 1 1
1 4518 2 2 72 SER CB C 18.221 -1.767 13.590 1.00 . B A . 72 SER CB 1 1
1 4519 2 2 72 SER H H 20.329 -1.487 14.950 1.00 . B A . 72 SER H 1 1
1 4520 2 2 72 SER HA H 18.369 0.308 14.071 1.00 . B A . 72 SER HA 1 1
1 4521 2 2 72 SER HB2 H 18.186 -2.713 14.114 1.00 . B A . 72 SER HB2 1 1
1 4522 2 2 72 SER HB3 H 17.291 -1.614 13.062 1.00 . B A . 72 SER HB3 1 1
1 4523 2 2 72 SER HG H 19.557 -2.716 12.513 1.00 . B A . 72 SER HG 1 1
1 4524 2 2 72 SER N N 19.755 -0.726 15.189 1.00 . B A . 72 SER N 1 1
1 4525 2 2 72 SER O O 16.340 0.064 15.559 1.00 . B A . 72 SER O 1 1
1 4526 2 2 72 SER OG O 19.280 -1.804 12.648 1.00 . B A . 72 SER OG 1 1
1 4527 2 2 73 SER C C 16.361 -0.302 18.522 1.00 . B A . 73 SER C 1 1
1 4528 2 2 73 SER CA C 16.519 -1.614 17.750 1.00 . B A . 73 SER CA 1 1
1 4529 2 2 73 SER CB C 16.899 -2.747 18.706 1.00 . B A . 73 SER CB 1 1
1 4530 2 2 73 SER H H 18.327 -2.035 16.724 1.00 . B A . 73 SER H 1 1
1 4531 2 2 73 SER HA H 15.576 -1.855 17.286 1.00 . B A . 73 SER HA 1 1
1 4532 2 2 73 SER HB2 H 17.852 -2.527 19.163 1.00 . B A . 73 SER HB2 1 1
1 4533 2 2 73 SER HB3 H 16.144 -2.833 19.474 1.00 . B A . 73 SER HB3 1 1
1 4534 2 2 73 SER HG H 17.741 -3.958 17.405 1.00 . B A . 73 SER HG 1 1
1 4535 2 2 73 SER N N 17.509 -1.492 16.684 1.00 . B A . 73 SER N 1 1
1 4536 2 2 73 SER O O 15.327 -0.057 19.142 1.00 . B A . 73 SER O 1 1
1 4537 2 2 73 SER OG O 16.995 -3.985 18.019 1.00 . B A . 73 SER OG 1 1
1 4538 2 2 74 ALA C C 17.040 2.958 18.198 1.00 . B A . 74 ALA C 1 1
1 4539 2 2 74 ALA CA C 17.353 1.823 19.169 1.00 . B A . 74 ALA CA 1 1
1 4540 2 2 74 ALA CB C 18.672 2.085 19.880 1.00 . B A . 74 ALA CB 1 1
1 4541 2 2 74 ALA H H 18.189 0.294 17.966 1.00 . B A . 74 ALA H 1 1
1 4542 2 2 74 ALA HA H 16.571 1.778 19.915 1.00 . B A . 74 ALA HA 1 1
1 4543 2 2 74 ALA HB1 H 18.842 1.313 20.614 1.00 . B A . 74 ALA HB1 1 1
1 4544 2 2 74 ALA HB2 H 18.633 3.045 20.370 1.00 . B A . 74 ALA HB2 1 1
1 4545 2 2 74 ALA HB3 H 19.477 2.082 19.160 1.00 . B A . 74 ALA HB3 1 1
1 4546 2 2 74 ALA N N 17.388 0.540 18.478 1.00 . B A . 74 ALA N 1 1
1 4547 2 2 74 ALA O O 16.847 4.106 18.603 1.00 . B A . 74 ALA O 1 1
1 4548 2 2 75 ALA C C 15.243 3.560 15.477 1.00 . B A . 75 ALA C 1 1
1 4549 2 2 75 ALA CA C 16.709 3.616 15.880 1.00 . B A . 75 ALA CA 1 1
1 4550 2 2 75 ALA CB C 17.594 3.382 14.669 1.00 . B A . 75 ALA CB 1 1
1 4551 2 2 75 ALA H H 17.170 1.703 16.655 1.00 . B A . 75 ALA H 1 1
1 4552 2 2 75 ALA HA H 16.929 4.596 16.277 1.00 . B A . 75 ALA HA 1 1
1 4553 2 2 75 ALA HB1 H 17.447 4.179 13.957 1.00 . B A . 75 ALA HB1 1 1
1 4554 2 2 75 ALA HB2 H 17.335 2.437 14.211 1.00 . B A . 75 ALA HB2 1 1
1 4555 2 2 75 ALA HB3 H 18.628 3.360 14.979 1.00 . B A . 75 ALA HB3 1 1
1 4556 2 2 75 ALA N N 16.999 2.632 16.915 1.00 . B A . 75 ALA N 1 1
1 4557 2 2 75 ALA O O 14.603 4.590 15.262 1.00 . B A . 75 ALA O 1 1
1 4558 2 2 76 TRP C C 12.484 2.012 16.253 1.00 . B A . 76 TRP C 1 1
1 4559 2 2 76 TRP CA C 13.334 2.151 15.002 1.00 . B A . 76 TRP CA 1 1
1 4560 2 2 76 TRP CB C 13.180 0.909 14.121 1.00 . B A . 76 TRP CB 1 1
1 4561 2 2 76 TRP CD1 C 15.070 0.082 12.605 1.00 . B A . 76 TRP CD1 1 1
1 4562 2 2 76 TRP CD2 C 13.976 1.865 11.814 1.00 . B A . 76 TRP CD2 1 1
1 4563 2 2 76 TRP CE2 C 14.982 1.514 10.898 1.00 . B A . 76 TRP CE2 1 1
1 4564 2 2 76 TRP CE3 C 13.158 2.961 11.528 1.00 . B A . 76 TRP CE3 1 1
1 4565 2 2 76 TRP CG C 14.048 0.936 12.901 1.00 . B A . 76 TRP CG 1 1
1 4566 2 2 76 TRP CH2 C 14.375 3.286 9.463 1.00 . B A . 76 TRP CH2 1 1
1 4567 2 2 76 TRP CZ2 C 15.192 2.219 9.717 1.00 . B A . 76 TRP CZ2 1 1
1 4568 2 2 76 TRP CZ3 C 13.365 3.659 10.355 1.00 . B A . 76 TRP CZ3 1 1
1 4569 2 2 76 TRP H H 15.286 1.565 15.546 1.00 . B A . 76 TRP H 1 1
1 4570 2 2 76 TRP HA H 13.008 3.019 14.451 1.00 . B A . 76 TRP HA 1 1
1 4571 2 2 76 TRP HB2 H 13.440 0.035 14.696 1.00 . B A . 76 TRP HB2 1 1
1 4572 2 2 76 TRP HB3 H 12.153 0.830 13.798 1.00 . B A . 76 TRP HB3 1 1
1 4573 2 2 76 TRP HD1 H 15.378 -0.738 13.235 1.00 . B A . 76 TRP HD1 1 1
1 4574 2 2 76 TRP HE1 H 16.389 -0.042 10.976 1.00 . B A . 76 TRP HE1 1 1
1 4575 2 2 76 TRP HE3 H 12.375 3.264 12.205 1.00 . B A . 76 TRP HE3 1 1
1 4576 2 2 76 TRP HH2 H 14.503 3.862 8.558 1.00 . B A . 76 TRP HH2 1 1
1 4577 2 2 76 TRP HZ2 H 15.968 1.943 9.017 1.00 . B A . 76 TRP HZ2 1 1
1 4578 2 2 76 TRP HZ3 H 12.744 4.509 10.118 1.00 . B A . 76 TRP HZ3 1 1
1 4579 2 2 76 TRP N N 14.722 2.349 15.369 1.00 . B A . 76 TRP N 1 1
1 4580 2 2 76 TRP NE1 N 15.637 0.422 11.403 1.00 . B A . 76 TRP NE1 1 1
1 4581 2 2 76 TRP O O 12.944 2.276 17.366 1.00 . B A . 76 TRP O 1 1
1 4582 2 2 77 ASP C C 10.397 -0.009 17.678 1.00 . B A . 77 ASP C 1 1
1 4583 2 2 77 ASP CA C 10.337 1.423 17.183 1.00 . B A . 77 ASP CA 1 1
1 4584 2 2 77 ASP CB C 8.910 1.785 16.774 1.00 . B A . 77 ASP CB 1 1
1 4585 2 2 77 ASP CG C 8.663 3.279 16.802 1.00 . B A . 77 ASP CG 1 1
1 4586 2 2 77 ASP H H 10.939 1.397 15.163 1.00 . B A . 77 ASP H 1 1
1 4587 2 2 77 ASP HA H 10.654 2.081 17.977 1.00 . B A . 77 ASP HA 1 1
1 4588 2 2 77 ASP HB2 H 8.730 1.429 15.769 1.00 . B A . 77 ASP HB2 1 1
1 4589 2 2 77 ASP HB3 H 8.216 1.309 17.450 1.00 . B A . 77 ASP HB3 1 1
1 4590 2 2 77 ASP N N 11.246 1.599 16.069 1.00 . B A . 77 ASP N 1 1
1 4591 2 2 77 ASP O O 9.885 -0.910 17.027 1.00 . B A . 77 ASP O 1 1
1 4592 2 2 77 ASP OD1 O 9.171 3.988 15.907 1.00 . B A . 77 ASP OD1 1 1
1 4593 2 2 77 ASP OD2 O 7.973 3.752 17.729 1.00 . B A . 77 ASP OD2 1 1
1 4594 2 2 78 GLU C C 9.872 -2.305 19.495 1.00 . B A . 78 GLU C 1 1
1 4595 2 2 78 GLU CA C 11.189 -1.529 19.436 1.00 . B A . 78 GLU CA 1 1
1 4596 2 2 78 GLU CB C 11.779 -1.391 20.841 1.00 . B A . 78 GLU CB 1 1
1 4597 2 2 78 GLU CD C 10.452 -0.918 22.938 1.00 . B A . 78 GLU CD 1 1
1 4598 2 2 78 GLU CG C 11.086 -0.339 21.692 1.00 . B A . 78 GLU CG 1 1
1 4599 2 2 78 GLU H H 11.410 0.573 19.295 1.00 . B A . 78 GLU H 1 1
1 4600 2 2 78 GLU HA H 11.884 -2.084 18.824 1.00 . B A . 78 GLU HA 1 1
1 4601 2 2 78 GLU HB2 H 11.702 -2.342 21.347 1.00 . B A . 78 GLU HB2 1 1
1 4602 2 2 78 GLU HB3 H 12.822 -1.123 20.757 1.00 . B A . 78 GLU HB3 1 1
1 4603 2 2 78 GLU HG2 H 11.811 0.403 21.988 1.00 . B A . 78 GLU HG2 1 1
1 4604 2 2 78 GLU HG3 H 10.314 0.131 21.099 1.00 . B A . 78 GLU HG3 1 1
1 4605 2 2 78 GLU N N 11.029 -0.203 18.832 1.00 . B A . 78 GLU N 1 1
1 4606 2 2 78 GLU O O 9.837 -3.503 19.220 1.00 . B A . 78 GLU O 1 1
1 4607 2 2 78 GLU OE1 O 9.274 -1.331 22.873 1.00 . B A . 78 GLU OE1 1 1
1 4608 2 2 78 GLU OE2 O 11.127 -0.954 23.989 1.00 . B A . 78 GLU OE2 1 1
1 4609 2 2 79 THR C C 6.997 -2.733 18.573 1.00 . B A . 79 THR C 1 1
1 4610 2 2 79 THR CA C 7.484 -2.242 19.935 1.00 . B A . 79 THR CA 1 1
1 4611 2 2 79 THR CB C 6.470 -1.257 20.526 1.00 . B A . 79 THR CB 1 1
1 4612 2 2 79 THR CG2 C 5.347 -1.995 21.236 1.00 . B A . 79 THR CG2 1 1
1 4613 2 2 79 THR H H 8.879 -0.659 20.034 1.00 . B A . 79 THR H 1 1
1 4614 2 2 79 THR HA H 7.568 -3.085 20.606 1.00 . B A . 79 THR HA 1 1
1 4615 2 2 79 THR HB H 6.049 -0.665 19.726 1.00 . B A . 79 THR HB 1 1
1 4616 2 2 79 THR HG1 H 7.817 -0.905 21.940 1.00 . B A . 79 THR HG1 1 1
1 4617 2 2 79 THR HG21 H 4.596 -1.288 21.555 1.00 . B A . 79 THR HG21 1 1
1 4618 2 2 79 THR HG22 H 5.744 -2.510 22.098 1.00 . B A . 79 THR HG22 1 1
1 4619 2 2 79 THR HG23 H 4.904 -2.712 20.561 1.00 . B A . 79 THR HG23 1 1
1 4620 2 2 79 THR N N 8.793 -1.614 19.836 1.00 . B A . 79 THR N 1 1
1 4621 2 2 79 THR O O 6.431 -3.820 18.461 1.00 . B A . 79 THR O 1 1
1 4622 2 2 79 THR OG1 O 7.147 -0.393 21.450 1.00 . B A . 79 THR OG1 1 1
1 4623 2 2 80 LEU C C 7.799 -3.338 15.626 1.00 . B A . 80 LEU C 1 1
1 4624 2 2 80 LEU CA C 6.829 -2.311 16.191 1.00 . B A . 80 LEU CA 1 1
1 4625 2 2 80 LEU CB C 6.758 -1.081 15.288 1.00 . B A . 80 LEU CB 1 1
1 4626 2 2 80 LEU CD1 C 5.728 1.163 14.820 1.00 . B A . 80 LEU CD1 1 1
1 4627 2 2 80 LEU CD2 C 4.266 -0.842 15.108 1.00 . B A . 80 LEU CD2 1 1
1 4628 2 2 80 LEU CG C 5.559 -0.164 15.543 1.00 . B A . 80 LEU CG 1 1
1 4629 2 2 80 LEU H H 7.710 -1.093 17.680 1.00 . B A . 80 LEU H 1 1
1 4630 2 2 80 LEU HA H 5.849 -2.759 16.257 1.00 . B A . 80 LEU HA 1 1
1 4631 2 2 80 LEU HB2 H 7.662 -0.507 15.428 1.00 . B A . 80 LEU HB2 1 1
1 4632 2 2 80 LEU HB3 H 6.717 -1.417 14.263 1.00 . B A . 80 LEU HB3 1 1
1 4633 2 2 80 LEU HD11 H 6.604 1.670 15.196 1.00 . B A . 80 LEU HD11 1 1
1 4634 2 2 80 LEU HD12 H 4.856 1.777 14.991 1.00 . B A . 80 LEU HD12 1 1
1 4635 2 2 80 LEU HD13 H 5.844 0.987 13.760 1.00 . B A . 80 LEU HD13 1 1
1 4636 2 2 80 LEU HD21 H 4.315 -1.067 14.053 1.00 . B A . 80 LEU HD21 1 1
1 4637 2 2 80 LEU HD22 H 3.432 -0.184 15.297 1.00 . B A . 80 LEU HD22 1 1
1 4638 2 2 80 LEU HD23 H 4.134 -1.757 15.666 1.00 . B A . 80 LEU HD23 1 1
1 4639 2 2 80 LEU HG H 5.490 0.040 16.602 1.00 . B A . 80 LEU HG 1 1
1 4640 2 2 80 LEU N N 7.237 -1.939 17.538 1.00 . B A . 80 LEU N 1 1
1 4641 2 2 80 LEU O O 7.418 -4.200 14.833 1.00 . B A . 80 LEU O 1 1
1 4642 2 2 81 LEU C C 9.736 -5.579 16.083 1.00 . B A . 81 LEU C 1 1
1 4643 2 2 81 LEU CA C 10.091 -4.175 15.627 1.00 . B A . 81 LEU CA 1 1
1 4644 2 2 81 LEU CB C 11.453 -3.776 16.198 1.00 . B A . 81 LEU CB 1 1
1 4645 2 2 81 LEU CD1 C 13.476 -2.296 16.106 1.00 . B A . 81 LEU CD1 1 1
1 4646 2 2 81 LEU CD2 C 12.711 -3.471 14.047 1.00 . B A . 81 LEU CD2 1 1
1 4647 2 2 81 LEU CG C 12.267 -2.806 15.340 1.00 . B A . 81 LEU CG 1 1
1 4648 2 2 81 LEU H H 9.299 -2.509 16.662 1.00 . B A . 81 LEU H 1 1
1 4649 2 2 81 LEU HA H 10.136 -4.155 14.548 1.00 . B A . 81 LEU HA 1 1
1 4650 2 2 81 LEU HB2 H 11.291 -3.321 17.164 1.00 . B A . 81 LEU HB2 1 1
1 4651 2 2 81 LEU HB3 H 12.035 -4.674 16.337 1.00 . B A . 81 LEU HB3 1 1
1 4652 2 2 81 LEU HD11 H 14.141 -1.787 15.425 1.00 . B A . 81 LEU HD11 1 1
1 4653 2 2 81 LEU HD12 H 13.993 -3.128 16.560 1.00 . B A . 81 LEU HD12 1 1
1 4654 2 2 81 LEU HD13 H 13.154 -1.609 16.873 1.00 . B A . 81 LEU HD13 1 1
1 4655 2 2 81 LEU HD21 H 11.849 -3.673 13.432 1.00 . B A . 81 LEU HD21 1 1
1 4656 2 2 81 LEU HD22 H 13.218 -4.397 14.273 1.00 . B A . 81 LEU HD22 1 1
1 4657 2 2 81 LEU HD23 H 13.385 -2.813 13.519 1.00 . B A . 81 LEU HD23 1 1
1 4658 2 2 81 LEU HG H 11.652 -1.956 15.085 1.00 . B A . 81 LEU HG 1 1
1 4659 2 2 81 LEU N N 9.056 -3.242 16.053 1.00 . B A . 81 LEU N 1 1
1 4660 2 2 81 LEU O O 10.042 -6.556 15.405 1.00 . B A . 81 LEU O 1 1
1 4661 2 2 82 ASP C C 7.769 -7.657 16.772 1.00 . B A . 82 ASP C 1 1
1 4662 2 2 82 ASP CA C 8.655 -6.949 17.785 1.00 . B A . 82 ASP CA 1 1
1 4663 2 2 82 ASP CB C 7.892 -6.754 19.096 1.00 . B A . 82 ASP CB 1 1
1 4664 2 2 82 ASP CG C 7.483 -8.070 19.728 1.00 . B A . 82 ASP CG 1 1
1 4665 2 2 82 ASP H H 8.906 -4.846 17.750 1.00 . B A . 82 ASP H 1 1
1 4666 2 2 82 ASP HA H 9.534 -7.548 17.967 1.00 . B A . 82 ASP HA 1 1
1 4667 2 2 82 ASP HB2 H 8.518 -6.222 19.796 1.00 . B A . 82 ASP HB2 1 1
1 4668 2 2 82 ASP HB3 H 7.001 -6.175 18.903 1.00 . B A . 82 ASP HB3 1 1
1 4669 2 2 82 ASP N N 9.086 -5.667 17.242 1.00 . B A . 82 ASP N 1 1
1 4670 2 2 82 ASP O O 7.935 -8.850 16.503 1.00 . B A . 82 ASP O 1 1
1 4671 2 2 82 ASP OD1 O 6.396 -8.591 19.391 1.00 . B A . 82 ASP OD1 1 1
1 4672 2 2 82 ASP OD2 O 8.252 -8.592 20.563 1.00 . B A . 82 ASP OD2 1 1
1 4673 2 2 83 LYS C C 6.725 -7.802 13.937 1.00 . B A . 83 LYS C 1 1
1 4674 2 2 83 LYS CA C 5.938 -7.445 15.185 1.00 . B A . 83 LYS CA 1 1
1 4675 2 2 83 LYS CB C 4.842 -6.440 14.827 1.00 . B A . 83 LYS CB 1 1
1 4676 2 2 83 LYS CD C 3.111 -7.704 16.197 1.00 . B A . 83 LYS CD 1 1
1 4677 2 2 83 LYS CE C 2.857 -8.575 14.970 1.00 . B A . 83 LYS CE 1 1
1 4678 2 2 83 LYS CG C 3.720 -6.343 15.853 1.00 . B A . 83 LYS CG 1 1
1 4679 2 2 83 LYS H H 6.753 -5.962 16.455 1.00 . B A . 83 LYS H 1 1
1 4680 2 2 83 LYS HA H 5.486 -8.340 15.584 1.00 . B A . 83 LYS HA 1 1
1 4681 2 2 83 LYS HB2 H 5.290 -5.464 14.727 1.00 . B A . 83 LYS HB2 1 1
1 4682 2 2 83 LYS HB3 H 4.409 -6.724 13.878 1.00 . B A . 83 LYS HB3 1 1
1 4683 2 2 83 LYS HD2 H 3.788 -8.228 16.852 1.00 . B A . 83 LYS HD2 1 1
1 4684 2 2 83 LYS HD3 H 2.174 -7.541 16.708 1.00 . B A . 83 LYS HD3 1 1
1 4685 2 2 83 LYS HE2 H 3.807 -8.877 14.558 1.00 . B A . 83 LYS HE2 1 1
1 4686 2 2 83 LYS HE3 H 2.309 -9.452 15.281 1.00 . B A . 83 LYS HE3 1 1
1 4687 2 2 83 LYS HG2 H 4.118 -5.907 16.757 1.00 . B A . 83 LYS HG2 1 1
1 4688 2 2 83 LYS HG3 H 2.944 -5.703 15.461 1.00 . B A . 83 LYS HG3 1 1
1 4689 2 2 83 LYS HZ1 H 2.093 -6.848 14.076 1.00 . B A . 83 LYS HZ1 1 1
1 4690 2 2 83 LYS HZ2 H 1.098 -8.205 13.913 1.00 . B A . 83 LYS HZ2 1 1
1 4691 2 2 83 LYS HZ3 H 2.505 -8.072 12.976 1.00 . B A . 83 LYS HZ3 1 1
1 4692 2 2 83 LYS N N 6.835 -6.904 16.194 1.00 . B A . 83 LYS N 1 1
1 4693 2 2 83 LYS NZ N 2.082 -7.873 13.915 1.00 . B A . 83 LYS NZ 1 1
1 4694 2 2 83 LYS O O 6.485 -8.831 13.314 1.00 . B A . 83 LYS O 1 1
1 4695 2 2 84 PHE C C 9.262 -8.476 12.547 1.00 . B A . 84 PHE C 1 1
1 4696 2 2 84 PHE CA C 8.531 -7.142 12.437 1.00 . B A . 84 PHE CA 1 1
1 4697 2 2 84 PHE CB C 9.535 -5.992 12.321 1.00 . B A . 84 PHE CB 1 1
1 4698 2 2 84 PHE CD1 C 9.445 -5.769 9.821 1.00 . B A . 84 PHE CD1 1 1
1 4699 2 2 84 PHE CD2 C 11.579 -5.901 10.871 1.00 . B A . 84 PHE CD2 1 1
1 4700 2 2 84 PHE CE1 C 10.056 -5.670 8.586 1.00 . B A . 84 PHE CE1 1 1
1 4701 2 2 84 PHE CE2 C 12.196 -5.802 9.638 1.00 . B A . 84 PHE CE2 1 1
1 4702 2 2 84 PHE CG C 10.199 -5.889 10.976 1.00 . B A . 84 PHE CG 1 1
1 4703 2 2 84 PHE CZ C 11.434 -5.684 8.494 1.00 . B A . 84 PHE CZ 1 1
1 4704 2 2 84 PHE H H 7.801 -6.134 14.145 1.00 . B A . 84 PHE H 1 1
1 4705 2 2 84 PHE HA H 7.905 -7.157 11.560 1.00 . B A . 84 PHE HA 1 1
1 4706 2 2 84 PHE HB2 H 9.025 -5.060 12.508 1.00 . B A . 84 PHE HB2 1 1
1 4707 2 2 84 PHE HB3 H 10.308 -6.127 13.063 1.00 . B A . 84 PHE HB3 1 1
1 4708 2 2 84 PHE HD1 H 8.369 -5.757 9.892 1.00 . B A . 84 PHE HD1 1 1
1 4709 2 2 84 PHE HD2 H 12.177 -5.993 11.766 1.00 . B A . 84 PHE HD2 1 1
1 4710 2 2 84 PHE HE1 H 9.458 -5.577 7.694 1.00 . B A . 84 PHE HE1 1 1
1 4711 2 2 84 PHE HE2 H 13.275 -5.814 9.572 1.00 . B A . 84 PHE HE2 1 1
1 4712 2 2 84 PHE HZ H 11.915 -5.606 7.530 1.00 . B A . 84 PHE HZ 1 1
1 4713 2 2 84 PHE N N 7.676 -6.940 13.597 1.00 . B A . 84 PHE N 1 1
1 4714 2 2 84 PHE O O 9.255 -9.271 11.612 1.00 . B A . 84 PHE O 1 1
1 4715 2 2 85 TYR C C 9.639 -11.165 13.864 1.00 . B A . 85 TYR C 1 1
1 4716 2 2 85 TYR CA C 10.592 -9.973 13.943 1.00 . B A . 85 TYR CA 1 1
1 4717 2 2 85 TYR CB C 11.282 -9.961 15.315 1.00 . B A . 85 TYR CB 1 1
1 4718 2 2 85 TYR CD1 C 13.094 -8.393 14.499 1.00 . B A . 85 TYR CD1 1 1
1 4719 2 2 85 TYR CD2 C 12.336 -8.169 16.748 1.00 . B A . 85 TYR CD2 1 1
1 4720 2 2 85 TYR CE1 C 13.980 -7.353 14.692 1.00 . B A . 85 TYR CE1 1 1
1 4721 2 2 85 TYR CE2 C 13.221 -7.127 16.948 1.00 . B A . 85 TYR CE2 1 1
1 4722 2 2 85 TYR CG C 12.257 -8.820 15.522 1.00 . B A . 85 TYR CG 1 1
1 4723 2 2 85 TYR CZ C 14.038 -6.723 15.918 1.00 . B A . 85 TYR CZ 1 1
1 4724 2 2 85 TYR H H 9.837 -8.046 14.419 1.00 . B A . 85 TYR H 1 1
1 4725 2 2 85 TYR HA H 11.340 -10.073 13.170 1.00 . B A . 85 TYR HA 1 1
1 4726 2 2 85 TYR HB2 H 10.530 -9.888 16.085 1.00 . B A . 85 TYR HB2 1 1
1 4727 2 2 85 TYR HB3 H 11.824 -10.886 15.438 1.00 . B A . 85 TYR HB3 1 1
1 4728 2 2 85 TYR HD1 H 13.046 -8.887 13.541 1.00 . B A . 85 TYR HD1 1 1
1 4729 2 2 85 TYR HD2 H 11.692 -8.488 17.555 1.00 . B A . 85 TYR HD2 1 1
1 4730 2 2 85 TYR HE1 H 14.623 -7.034 13.885 1.00 . B A . 85 TYR HE1 1 1
1 4731 2 2 85 TYR HE2 H 13.267 -6.633 17.908 1.00 . B A . 85 TYR HE2 1 1
1 4732 2 2 85 TYR HH H 15.222 -5.680 17.021 1.00 . B A . 85 TYR HH 1 1
1 4733 2 2 85 TYR N N 9.869 -8.726 13.707 1.00 . B A . 85 TYR N 1 1
1 4734 2 2 85 TYR O O 9.987 -12.217 13.325 1.00 . B A . 85 TYR O 1 1
1 4735 2 2 85 TYR OH O 14.916 -5.684 16.109 1.00 . B A . 85 TYR OH 1 1
1 4736 2 2 86 THR C C 7.001 -12.372 12.957 1.00 . B A . 86 THR C 1 1
1 4737 2 2 86 THR CA C 7.422 -12.037 14.388 1.00 . B A . 86 THR CA 1 1
1 4738 2 2 86 THR CB C 6.177 -11.626 15.207 1.00 . B A . 86 THR CB 1 1
1 4739 2 2 86 THR CG2 C 5.231 -12.808 15.391 1.00 . B A . 86 THR CG2 1 1
1 4740 2 2 86 THR H H 8.215 -10.117 14.792 1.00 . B A . 86 THR H 1 1
1 4741 2 2 86 THR HA H 7.855 -12.917 14.840 1.00 . B A . 86 THR HA 1 1
1 4742 2 2 86 THR HB H 5.653 -10.848 14.670 1.00 . B A . 86 THR HB 1 1
1 4743 2 2 86 THR HG1 H 7.155 -10.353 16.374 1.00 . B A . 86 THR HG1 1 1
1 4744 2 2 86 THR HG21 H 4.378 -12.501 15.978 1.00 . B A . 86 THR HG21 1 1
1 4745 2 2 86 THR HG22 H 5.746 -13.610 15.898 1.00 . B A . 86 THR HG22 1 1
1 4746 2 2 86 THR HG23 H 4.894 -13.154 14.424 1.00 . B A . 86 THR HG23 1 1
1 4747 2 2 86 THR N N 8.432 -10.984 14.394 1.00 . B A . 86 THR N 1 1
1 4748 2 2 86 THR O O 7.014 -13.536 12.550 1.00 . B A . 86 THR O 1 1
1 4749 2 2 86 THR OG1 O 6.573 -11.120 16.494 1.00 . B A . 86 THR OG1 1 1
1 4750 2 2 87 GLU C C 7.363 -12.104 9.972 1.00 . B A . 87 GLU C 1 1
1 4751 2 2 87 GLU CA C 6.228 -11.524 10.813 1.00 . B A . 87 GLU CA 1 1
1 4752 2 2 87 GLU CB C 5.740 -10.204 10.216 1.00 . B A . 87 GLU CB 1 1
1 4753 2 2 87 GLU CD C 3.609 -9.664 11.488 1.00 . B A . 87 GLU CD 1 1
1 4754 2 2 87 GLU CG C 4.224 -10.086 10.164 1.00 . B A . 87 GLU CG 1 1
1 4755 2 2 87 GLU H H 6.665 -10.433 12.574 1.00 . B A . 87 GLU H 1 1
1 4756 2 2 87 GLU HA H 5.409 -12.228 10.816 1.00 . B A . 87 GLU HA 1 1
1 4757 2 2 87 GLU HB2 H 6.125 -9.389 10.810 1.00 . B A . 87 GLU HB2 1 1
1 4758 2 2 87 GLU HB3 H 6.122 -10.115 9.209 1.00 . B A . 87 GLU HB3 1 1
1 4759 2 2 87 GLU HG2 H 3.961 -9.355 9.415 1.00 . B A . 87 GLU HG2 1 1
1 4760 2 2 87 GLU HG3 H 3.813 -11.045 9.885 1.00 . B A . 87 GLU HG3 1 1
1 4761 2 2 87 GLU N N 6.648 -11.341 12.194 1.00 . B A . 87 GLU N 1 1
1 4762 2 2 87 GLU O O 7.139 -12.977 9.133 1.00 . B A . 87 GLU O 1 1
1 4763 2 2 87 GLU OE1 O 3.363 -10.539 12.346 1.00 . B A . 87 GLU OE1 1 1
1 4764 2 2 87 GLU OE2 O 3.344 -8.455 11.672 1.00 . B A . 87 GLU OE2 1 1
1 4765 2 2 88 LEU C C 9.913 -13.617 9.737 1.00 . B A . 88 LEU C 1 1
1 4766 2 2 88 LEU CA C 9.743 -12.126 9.478 1.00 . B A . 88 LEU CA 1 1
1 4767 2 2 88 LEU CB C 11.017 -11.377 9.879 1.00 . B A . 88 LEU CB 1 1
1 4768 2 2 88 LEU CD1 C 12.464 -9.339 9.775 1.00 . B A . 88 LEU CD1 1 1
1 4769 2 2 88 LEU CD2 C 10.929 -9.856 7.871 1.00 . B A . 88 LEU CD2 1 1
1 4770 2 2 88 LEU CG C 11.123 -9.932 9.380 1.00 . B A . 88 LEU CG 1 1
1 4771 2 2 88 LEU H H 8.701 -10.910 10.868 1.00 . B A . 88 LEU H 1 1
1 4772 2 2 88 LEU HA H 9.562 -11.976 8.424 1.00 . B A . 88 LEU HA 1 1
1 4773 2 2 88 LEU HB2 H 11.075 -11.365 10.959 1.00 . B A . 88 LEU HB2 1 1
1 4774 2 2 88 LEU HB3 H 11.865 -11.926 9.499 1.00 . B A . 88 LEU HB3 1 1
1 4775 2 2 88 LEU HD11 H 13.259 -9.941 9.361 1.00 . B A . 88 LEU HD11 1 1
1 4776 2 2 88 LEU HD12 H 12.549 -9.323 10.852 1.00 . B A . 88 LEU HD12 1 1
1 4777 2 2 88 LEU HD13 H 12.538 -8.332 9.393 1.00 . B A . 88 LEU HD13 1 1
1 4778 2 2 88 LEU HD21 H 11.133 -8.849 7.534 1.00 . B A . 88 LEU HD21 1 1
1 4779 2 2 88 LEU HD22 H 9.911 -10.118 7.622 1.00 . B A . 88 LEU HD22 1 1
1 4780 2 2 88 LEU HD23 H 11.607 -10.540 7.385 1.00 . B A . 88 LEU HD23 1 1
1 4781 2 2 88 LEU HG H 10.349 -9.339 9.847 1.00 . B A . 88 LEU HG 1 1
1 4782 2 2 88 LEU N N 8.583 -11.625 10.204 1.00 . B A . 88 LEU N 1 1
1 4783 2 2 88 LEU O O 10.171 -14.389 8.813 1.00 . B A . 88 LEU O 1 1
1 4784 2 2 89 TYR C C 8.769 -16.233 10.694 1.00 . B A . 89 TYR C 1 1
1 4785 2 2 89 TYR CA C 9.864 -15.423 11.374 1.00 . B A . 89 TYR CA 1 1
1 4786 2 2 89 TYR CB C 9.767 -15.590 12.892 1.00 . B A . 89 TYR CB 1 1
1 4787 2 2 89 TYR CD1 C 11.951 -16.849 13.035 1.00 . B A . 89 TYR CD1 1 1
1 4788 2 2 89 TYR CD2 C 11.478 -15.222 14.711 1.00 . B A . 89 TYR CD2 1 1
1 4789 2 2 89 TYR CE1 C 13.160 -17.130 13.641 1.00 . B A . 89 TYR CE1 1 1
1 4790 2 2 89 TYR CE2 C 12.685 -15.497 15.322 1.00 . B A . 89 TYR CE2 1 1
1 4791 2 2 89 TYR CG C 11.091 -15.892 13.558 1.00 . B A . 89 TYR CG 1 1
1 4792 2 2 89 TYR CZ C 13.521 -16.450 14.783 1.00 . B A . 89 TYR CZ 1 1
1 4793 2 2 89 TYR H H 9.555 -13.348 11.690 1.00 . B A . 89 TYR H 1 1
1 4794 2 2 89 TYR HA H 10.824 -15.783 11.038 1.00 . B A . 89 TYR HA 1 1
1 4795 2 2 89 TYR HB2 H 9.380 -14.679 13.322 1.00 . B A . 89 TYR HB2 1 1
1 4796 2 2 89 TYR HB3 H 9.091 -16.403 13.115 1.00 . B A . 89 TYR HB3 1 1
1 4797 2 2 89 TYR HD1 H 11.664 -17.381 12.139 1.00 . B A . 89 TYR HD1 1 1
1 4798 2 2 89 TYR HD2 H 10.820 -14.476 15.130 1.00 . B A . 89 TYR HD2 1 1
1 4799 2 2 89 TYR HE1 H 13.816 -17.876 13.218 1.00 . B A . 89 TYR HE1 1 1
1 4800 2 2 89 TYR HE2 H 12.968 -14.967 16.219 1.00 . B A . 89 TYR HE2 1 1
1 4801 2 2 89 TYR HH H 14.580 -16.837 16.343 1.00 . B A . 89 TYR HH 1 1
1 4802 2 2 89 TYR N N 9.751 -14.017 10.996 1.00 . B A . 89 TYR N 1 1
1 4803 2 2 89 TYR O O 9.002 -17.351 10.233 1.00 . B A . 89 TYR O 1 1
1 4804 2 2 89 TYR OH O 14.723 -16.729 15.394 1.00 . B A . 89 TYR OH 1 1
1 4805 2 2 90 GLN C C 6.752 -16.535 8.521 1.00 . B A . 90 GLN C 1 1
1 4806 2 2 90 GLN CA C 6.443 -16.299 9.991 1.00 . B A . 90 GLN CA 1 1
1 4807 2 2 90 GLN CB C 5.179 -15.445 10.134 1.00 . B A . 90 GLN CB 1 1
1 4808 2 2 90 GLN CD C 3.536 -17.353 10.004 1.00 . B A . 90 GLN CD 1 1
1 4809 2 2 90 GLN CG C 3.973 -16.028 9.415 1.00 . B A . 90 GLN CG 1 1
1 4810 2 2 90 GLN H H 7.457 -14.761 11.030 1.00 . B A . 90 GLN H 1 1
1 4811 2 2 90 GLN HA H 6.286 -17.252 10.472 1.00 . B A . 90 GLN HA 1 1
1 4812 2 2 90 GLN HB2 H 4.936 -15.352 11.183 1.00 . B A . 90 GLN HB2 1 1
1 4813 2 2 90 GLN HB3 H 5.373 -14.462 9.730 1.00 . B A . 90 GLN HB3 1 1
1 4814 2 2 90 GLN HE21 H 3.220 -18.075 8.174 1.00 . B A . 90 GLN HE21 1 1
1 4815 2 2 90 GLN HE22 H 2.896 -19.160 9.490 1.00 . B A . 90 GLN HE22 1 1
1 4816 2 2 90 GLN HG2 H 3.152 -15.330 9.485 1.00 . B A . 90 GLN HG2 1 1
1 4817 2 2 90 GLN HG3 H 4.229 -16.180 8.376 1.00 . B A . 90 GLN HG3 1 1
1 4818 2 2 90 GLN N N 7.576 -15.652 10.631 1.00 . B A . 90 GLN N 1 1
1 4819 2 2 90 GLN NE2 N 3.177 -18.290 9.140 1.00 . B A . 90 GLN NE2 1 1
1 4820 2 2 90 GLN O O 6.579 -17.640 8.009 1.00 . B A . 90 GLN O 1 1
1 4821 2 2 90 GLN OE1 O 3.545 -17.539 11.223 1.00 . B A . 90 GLN OE1 1 1
1 4822 2 2 91 GLN C C 8.704 -16.587 6.248 1.00 . B A . 91 GLN C 1 1
1 4823 2 2 91 GLN CA C 7.585 -15.574 6.447 1.00 . B A . 91 GLN CA 1 1
1 4824 2 2 91 GLN CB C 7.993 -14.202 5.905 1.00 . B A . 91 GLN CB 1 1
1 4825 2 2 91 GLN CD C 5.645 -13.256 5.816 1.00 . B A . 91 GLN CD 1 1
1 4826 2 2 91 GLN CG C 6.919 -13.547 5.045 1.00 . B A . 91 GLN CG 1 1
1 4827 2 2 91 GLN H H 7.342 -14.630 8.329 1.00 . B A . 91 GLN H 1 1
1 4828 2 2 91 GLN HA H 6.713 -15.917 5.913 1.00 . B A . 91 GLN HA 1 1
1 4829 2 2 91 GLN HB2 H 8.209 -13.548 6.737 1.00 . B A . 91 GLN HB2 1 1
1 4830 2 2 91 GLN HB3 H 8.884 -14.314 5.305 1.00 . B A . 91 GLN HB3 1 1
1 4831 2 2 91 GLN HE21 H 4.943 -15.069 5.405 1.00 . B A . 91 GLN HE21 1 1
1 4832 2 2 91 GLN HE22 H 3.910 -14.064 6.355 1.00 . B A . 91 GLN HE22 1 1
1 4833 2 2 91 GLN HG2 H 7.304 -12.617 4.654 1.00 . B A . 91 GLN HG2 1 1
1 4834 2 2 91 GLN HG3 H 6.682 -14.210 4.226 1.00 . B A . 91 GLN HG3 1 1
1 4835 2 2 91 GLN N N 7.232 -15.488 7.856 1.00 . B A . 91 GLN N 1 1
1 4836 2 2 91 GLN NE2 N 4.743 -14.227 5.862 1.00 . B A . 91 GLN NE2 1 1
1 4837 2 2 91 GLN O O 8.715 -17.327 5.267 1.00 . B A . 91 GLN O 1 1
1 4838 2 2 91 GLN OE1 O 5.472 -12.172 6.367 1.00 . B A . 91 GLN OE1 1 1
1 4839 2 2 92 LEU C C 10.199 -18.992 7.143 1.00 . B A . 92 LEU C 1 1
1 4840 2 2 92 LEU CA C 10.741 -17.570 7.134 1.00 . B A . 92 LEU CA 1 1
1 4841 2 2 92 LEU CB C 11.691 -17.372 8.319 1.00 . B A . 92 LEU CB 1 1
1 4842 2 2 92 LEU CD1 C 13.463 -16.017 9.466 1.00 . B A . 92 LEU CD1 1 1
1 4843 2 2 92 LEU CD2 C 13.634 -16.472 7.022 1.00 . B A . 92 LEU CD2 1 1
1 4844 2 2 92 LEU CG C 12.684 -16.217 8.177 1.00 . B A . 92 LEU CG 1 1
1 4845 2 2 92 LEU H H 9.590 -15.980 7.936 1.00 . B A . 92 LEU H 1 1
1 4846 2 2 92 LEU HA H 11.281 -17.406 6.213 1.00 . B A . 92 LEU HA 1 1
1 4847 2 2 92 LEU HB2 H 11.095 -17.199 9.204 1.00 . B A . 92 LEU HB2 1 1
1 4848 2 2 92 LEU HB3 H 12.252 -18.285 8.458 1.00 . B A . 92 LEU HB3 1 1
1 4849 2 2 92 LEU HD11 H 13.904 -16.955 9.770 1.00 . B A . 92 LEU HD11 1 1
1 4850 2 2 92 LEU HD12 H 12.797 -15.665 10.239 1.00 . B A . 92 LEU HD12 1 1
1 4851 2 2 92 LEU HD13 H 14.245 -15.287 9.304 1.00 . B A . 92 LEU HD13 1 1
1 4852 2 2 92 LEU HD21 H 14.460 -15.780 7.078 1.00 . B A . 92 LEU HD21 1 1
1 4853 2 2 92 LEU HD22 H 13.112 -16.334 6.087 1.00 . B A . 92 LEU HD22 1 1
1 4854 2 2 92 LEU HD23 H 14.008 -17.484 7.079 1.00 . B A . 92 LEU HD23 1 1
1 4855 2 2 92 LEU HG H 12.140 -15.307 7.970 1.00 . B A . 92 LEU HG 1 1
1 4856 2 2 92 LEU N N 9.639 -16.621 7.189 1.00 . B A . 92 LEU N 1 1
1 4857 2 2 92 LEU O O 10.587 -19.820 6.319 1.00 . B A . 92 LEU O 1 1
1 4858 2 2 93 ASN C C 7.830 -20.907 6.972 1.00 . B A . 93 ASN C 1 1
1 4859 2 2 93 ASN CA C 8.658 -20.564 8.202 1.00 . B A . 93 ASN CA 1 1
1 4860 2 2 93 ASN CB C 7.770 -20.611 9.448 1.00 . B A . 93 ASN CB 1 1
1 4861 2 2 93 ASN CG C 8.549 -20.907 10.716 1.00 . B A . 93 ASN CG 1 1
1 4862 2 2 93 ASN H H 8.999 -18.526 8.673 1.00 . B A . 93 ASN H 1 1
1 4863 2 2 93 ASN HA H 9.448 -21.292 8.304 1.00 . B A . 93 ASN HA 1 1
1 4864 2 2 93 ASN HB2 H 7.278 -19.658 9.568 1.00 . B A . 93 ASN HB2 1 1
1 4865 2 2 93 ASN HB3 H 7.024 -21.381 9.319 1.00 . B A . 93 ASN HB3 1 1
1 4866 2 2 93 ASN HD21 H 7.268 -19.826 11.783 1.00 . B A . 93 ASN HD21 1 1
1 4867 2 2 93 ASN HD22 H 8.562 -20.554 12.667 1.00 . B A . 93 ASN HD22 1 1
1 4868 2 2 93 ASN N N 9.275 -19.248 8.064 1.00 . B A . 93 ASN N 1 1
1 4869 2 2 93 ASN ND2 N 8.081 -20.375 11.832 1.00 . B A . 93 ASN ND2 1 1
1 4870 2 2 93 ASN O O 7.800 -22.055 6.530 1.00 . B A . 93 ASN O 1 1
1 4871 2 2 93 ASN OD1 O 9.559 -21.610 10.695 1.00 . B A . 93 ASN OD1 1 1
1 4872 2 2 94 ASP C C 7.181 -20.412 4.021 1.00 . B A . 94 ASP C 1 1
1 4873 2 2 94 ASP CA C 6.327 -20.080 5.239 1.00 . B A . 94 ASP CA 1 1
1 4874 2 2 94 ASP CB C 5.513 -18.811 4.954 1.00 . B A . 94 ASP CB 1 1
1 4875 2 2 94 ASP CG C 4.134 -18.833 5.588 1.00 . B A . 94 ASP CG 1 1
1 4876 2 2 94 ASP H H 7.209 -19.013 6.844 1.00 . B A . 94 ASP H 1 1
1 4877 2 2 94 ASP HA H 5.651 -20.899 5.426 1.00 . B A . 94 ASP HA 1 1
1 4878 2 2 94 ASP HB2 H 6.047 -17.955 5.338 1.00 . B A . 94 ASP HB2 1 1
1 4879 2 2 94 ASP HB3 H 5.394 -18.703 3.885 1.00 . B A . 94 ASP HB3 1 1
1 4880 2 2 94 ASP N N 7.158 -19.902 6.426 1.00 . B A . 94 ASP N 1 1
1 4881 2 2 94 ASP O O 6.794 -21.218 3.177 1.00 . B A . 94 ASP O 1 1
1 4882 2 2 94 ASP OD1 O 3.340 -19.739 5.259 1.00 . B A . 94 ASP OD1 1 1
1 4883 2 2 94 ASP OD2 O 3.832 -17.938 6.405 1.00 . B A . 94 ASP OD2 1 1
1 4884 2 2 95 LEU C C 10.018 -21.316 2.928 1.00 . B A . 95 LEU C 1 1
1 4885 2 2 95 LEU CA C 9.253 -20.000 2.820 1.00 . B A . 95 LEU CA 1 1
1 4886 2 2 95 LEU CB C 10.240 -18.837 2.714 1.00 . B A . 95 LEU CB 1 1
1 4887 2 2 95 LEU CD1 C 10.621 -16.373 2.514 1.00 . B A . 95 LEU CD1 1 1
1 4888 2 2 95 LEU CD2 C 9.179 -17.540 0.848 1.00 . B A . 95 LEU CD2 1 1
1 4889 2 2 95 LEU CG C 9.626 -17.498 2.301 1.00 . B A . 95 LEU CG 1 1
1 4890 2 2 95 LEU H H 8.607 -19.167 4.657 1.00 . B A . 95 LEU H 1 1
1 4891 2 2 95 LEU HA H 8.654 -20.024 1.924 1.00 . B A . 95 LEU HA 1 1
1 4892 2 2 95 LEU HB2 H 10.718 -18.710 3.674 1.00 . B A . 95 LEU HB2 1 1
1 4893 2 2 95 LEU HB3 H 10.993 -19.099 1.988 1.00 . B A . 95 LEU HB3 1 1
1 4894 2 2 95 LEU HD11 H 10.169 -15.435 2.229 1.00 . B A . 95 LEU HD11 1 1
1 4895 2 2 95 LEU HD12 H 11.498 -16.548 1.910 1.00 . B A . 95 LEU HD12 1 1
1 4896 2 2 95 LEU HD13 H 10.904 -16.336 3.556 1.00 . B A . 95 LEU HD13 1 1
1 4897 2 2 95 LEU HD21 H 8.399 -18.278 0.732 1.00 . B A . 95 LEU HD21 1 1
1 4898 2 2 95 LEU HD22 H 10.019 -17.802 0.223 1.00 . B A . 95 LEU HD22 1 1
1 4899 2 2 95 LEU HD23 H 8.802 -16.570 0.559 1.00 . B A . 95 LEU HD23 1 1
1 4900 2 2 95 LEU HG H 8.759 -17.300 2.915 1.00 . B A . 95 LEU HG 1 1
1 4901 2 2 95 LEU N N 8.349 -19.792 3.943 1.00 . B A . 95 LEU N 1 1
1 4902 2 2 95 LEU O O 10.078 -22.083 1.967 1.00 . B A . 95 LEU O 1 1
1 4903 2 2 96 GLU C C 10.488 -24.062 4.234 1.00 . B A . 96 GLU C 1 1
1 4904 2 2 96 GLU CA C 11.371 -22.821 4.272 1.00 . B A . 96 GLU CA 1 1
1 4905 2 2 96 GLU CB C 12.192 -22.789 5.561 1.00 . B A . 96 GLU CB 1 1
1 4906 2 2 96 GLU CD C 12.227 -22.626 8.066 1.00 . B A . 96 GLU CD 1 1
1 4907 2 2 96 GLU CG C 11.366 -22.776 6.832 1.00 . B A . 96 GLU CG 1 1
1 4908 2 2 96 GLU H H 10.477 -20.979 4.856 1.00 . B A . 96 GLU H 1 1
1 4909 2 2 96 GLU HA H 12.056 -22.878 3.438 1.00 . B A . 96 GLU HA 1 1
1 4910 2 2 96 GLU HB2 H 12.830 -23.660 5.586 1.00 . B A . 96 GLU HB2 1 1
1 4911 2 2 96 GLU HB3 H 12.812 -21.904 5.554 1.00 . B A . 96 GLU HB3 1 1
1 4912 2 2 96 GLU HG2 H 10.674 -21.949 6.788 1.00 . B A . 96 GLU HG2 1 1
1 4913 2 2 96 GLU HG3 H 10.818 -23.704 6.901 1.00 . B A . 96 GLU HG3 1 1
1 4914 2 2 96 GLU N N 10.590 -21.597 4.098 1.00 . B A . 96 GLU N 1 1
1 4915 2 2 96 GLU O O 10.986 -25.172 4.071 1.00 . B A . 96 GLU O 1 1
1 4916 2 2 96 GLU OE1 O 12.951 -21.609 8.169 1.00 . B A . 96 GLU OE1 1 1
1 4917 2 2 96 GLU OE2 O 12.201 -23.526 8.929 1.00 . B A . 96 GLU OE2 1 1
1 4918 2 2 97 ALA C C 8.397 -25.736 3.007 1.00 . B A . 97 ALA C 1 1
1 4919 2 2 97 ALA CA C 8.239 -24.980 4.320 1.00 . B A . 97 ALA CA 1 1
1 4920 2 2 97 ALA CB C 6.813 -24.473 4.478 1.00 . B A . 97 ALA CB 1 1
1 4921 2 2 97 ALA H H 8.843 -22.961 4.503 1.00 . B A . 97 ALA H 1 1
1 4922 2 2 97 ALA HA H 8.460 -25.646 5.142 1.00 . B A . 97 ALA HA 1 1
1 4923 2 2 97 ALA HB1 H 6.652 -23.638 3.812 1.00 . B A . 97 ALA HB1 1 1
1 4924 2 2 97 ALA HB2 H 6.653 -24.157 5.498 1.00 . B A . 97 ALA HB2 1 1
1 4925 2 2 97 ALA HB3 H 6.121 -25.265 4.235 1.00 . B A . 97 ALA HB3 1 1
1 4926 2 2 97 ALA N N 9.181 -23.870 4.366 1.00 . B A . 97 ALA N 1 1
1 4927 2 2 97 ALA O O 8.446 -26.965 2.981 1.00 . B A . 97 ALA O 1 1
1 4928 2 2 98 CYS C C 10.076 -26.197 0.455 1.00 . B A . 98 CYS C 1 1
1 4929 2 2 98 CYS CA C 8.691 -25.573 0.603 1.00 . B A . 98 CYS CA 1 1
1 4930 2 2 98 CYS CB C 8.465 -24.515 -0.472 1.00 . B A . 98 CYS CB 1 1
1 4931 2 2 98 CYS H H 8.509 -24.007 2.014 1.00 . B A . 98 CYS H 1 1
1 4932 2 2 98 CYS HA H 7.949 -26.348 0.493 1.00 . B A . 98 CYS HA 1 1
1 4933 2 2 98 CYS HB2 H 9.167 -23.708 -0.327 1.00 . B A . 98 CYS HB2 1 1
1 4934 2 2 98 CYS HB3 H 8.630 -24.960 -1.441 1.00 . B A . 98 CYS HB3 1 1
1 4935 2 2 98 CYS N N 8.527 -24.985 1.923 1.00 . B A . 98 CYS N 1 1
1 4936 2 2 98 CYS O O 10.285 -27.084 -0.372 1.00 . B A . 98 CYS O 1 1
1 4937 2 2 98 CYS SG S 6.788 -23.804 -0.464 1.00 . B A . 98 CYS SG 1 1
1 4938 2 2 99 VAL C C 12.458 -27.557 2.028 1.00 . B A . 99 VAL C 1 1
1 4939 2 2 99 VAL CA C 12.379 -26.249 1.244 1.00 . B A . 99 VAL CA 1 1
1 4940 2 2 99 VAL CB C 13.387 -25.236 1.836 1.00 . B A . 99 VAL CB 1 1
1 4941 2 2 99 VAL CG1 C 14.817 -25.705 1.619 1.00 . B A . 99 VAL CG1 1 1
1 4942 2 2 99 VAL CG2 C 13.178 -23.849 1.241 1.00 . B A . 99 VAL CG2 1 1
1 4943 2 2 99 VAL H H 10.783 -25.038 1.919 1.00 . B A . 99 VAL H 1 1
1 4944 2 2 99 VAL HA H 12.646 -26.438 0.213 1.00 . B A . 99 VAL HA 1 1
1 4945 2 2 99 VAL HB H 13.214 -25.173 2.900 1.00 . B A . 99 VAL HB 1 1
1 4946 2 2 99 VAL HG11 H 15.010 -25.803 0.561 1.00 . B A . 99 VAL HG11 1 1
1 4947 2 2 99 VAL HG12 H 14.957 -26.661 2.101 1.00 . B A . 99 VAL HG12 1 1
1 4948 2 2 99 VAL HG13 H 15.501 -24.984 2.044 1.00 . B A . 99 VAL HG13 1 1
1 4949 2 2 99 VAL HG21 H 13.815 -23.140 1.749 1.00 . B A . 99 VAL HG21 1 1
1 4950 2 2 99 VAL HG22 H 12.147 -23.557 1.363 1.00 . B A . 99 VAL HG22 1 1
1 4951 2 2 99 VAL HG23 H 13.424 -23.864 0.188 1.00 . B A . 99 VAL HG23 1 1
1 4952 2 2 99 VAL N N 11.016 -25.735 1.272 1.00 . B A . 99 VAL N 1 1
1 4953 2 2 99 VAL O O 13.225 -28.454 1.684 1.00 . B A . 99 VAL O 1 1
1 4954 2 2 100 ILE C C 10.926 -29.990 3.169 1.00 . B A . 100 ILE C 1 1
1 4955 2 2 100 ILE CA C 11.631 -28.856 3.911 1.00 . B A . 100 ILE CA 1 1
1 4956 2 2 100 ILE CB C 10.930 -28.604 5.265 1.00 . B A . 100 ILE CB 1 1
1 4957 2 2 100 ILE CD1 C 10.888 -27.025 7.267 1.00 . B A . 100 ILE CD1 1 1
1 4958 2 2 100 ILE CG1 C 11.611 -27.451 6.008 1.00 . B A . 100 ILE CG1 1 1
1 4959 2 2 100 ILE CG2 C 10.945 -29.869 6.115 1.00 . B A . 100 ILE CG2 1 1
1 4960 2 2 100 ILE H H 11.083 -26.895 3.328 1.00 . B A . 100 ILE H 1 1
1 4961 2 2 100 ILE HA H 12.653 -29.148 4.106 1.00 . B A . 100 ILE HA 1 1
1 4962 2 2 100 ILE HB H 9.901 -28.342 5.070 1.00 . B A . 100 ILE HB 1 1
1 4963 2 2 100 ILE HD11 H 9.875 -26.738 7.023 1.00 . B A . 100 ILE HD11 1 1
1 4964 2 2 100 ILE HD12 H 11.404 -26.187 7.711 1.00 . B A . 100 ILE HD12 1 1
1 4965 2 2 100 ILE HD13 H 10.869 -27.847 7.966 1.00 . B A . 100 ILE HD13 1 1
1 4966 2 2 100 ILE HG12 H 12.609 -27.750 6.288 1.00 . B A . 100 ILE HG12 1 1
1 4967 2 2 100 ILE HG13 H 11.669 -26.594 5.352 1.00 . B A . 100 ILE HG13 1 1
1 4968 2 2 100 ILE HG21 H 10.429 -30.661 5.593 1.00 . B A . 100 ILE HG21 1 1
1 4969 2 2 100 ILE HG22 H 10.454 -29.677 7.058 1.00 . B A . 100 ILE HG22 1 1
1 4970 2 2 100 ILE HG23 H 11.968 -30.166 6.296 1.00 . B A . 100 ILE HG23 1 1
1 4971 2 2 100 ILE N N 11.660 -27.656 3.087 1.00 . B A . 100 ILE N 1 1
1 4972 2 2 100 ILE O O 11.352 -31.144 3.226 1.00 . B A . 100 ILE O 1 1
1 4973 2 2 101 GLN C C 9.837 -30.976 0.410 1.00 . B A . 101 GLN C 1 1
1 4974 2 2 101 GLN CA C 9.101 -30.641 1.705 1.00 . B A . 101 GLN CA 1 1
1 4975 2 2 101 GLN CB C 7.686 -30.137 1.399 1.00 . B A . 101 GLN CB 1 1
1 4976 2 2 101 GLN CD C 6.544 -29.324 3.513 1.00 . B A . 101 GLN CD 1 1
1 4977 2 2 101 GLN CG C 6.673 -30.444 2.496 1.00 . B A . 101 GLN CG 1 1
1 4978 2 2 101 GLN H H 9.554 -28.716 2.464 1.00 . B A . 101 GLN H 1 1
1 4979 2 2 101 GLN HA H 9.033 -31.536 2.304 1.00 . B A . 101 GLN HA 1 1
1 4980 2 2 101 GLN HB2 H 7.722 -29.066 1.261 1.00 . B A . 101 GLN HB2 1 1
1 4981 2 2 101 GLN HB3 H 7.344 -30.596 0.483 1.00 . B A . 101 GLN HB3 1 1
1 4982 2 2 101 GLN HE21 H 7.956 -30.145 4.645 1.00 . B A . 101 GLN HE21 1 1
1 4983 2 2 101 GLN HE22 H 7.274 -28.671 5.244 1.00 . B A . 101 GLN HE22 1 1
1 4984 2 2 101 GLN HG2 H 5.708 -30.610 2.041 1.00 . B A . 101 GLN HG2 1 1
1 4985 2 2 101 GLN HG3 H 6.984 -31.342 3.010 1.00 . B A . 101 GLN HG3 1 1
1 4986 2 2 101 GLN N N 9.849 -29.652 2.469 1.00 . B A . 101 GLN N 1 1
1 4987 2 2 101 GLN NE2 N 7.336 -29.387 4.573 1.00 . B A . 101 GLN NE2 1 1
1 4988 2 2 101 GLN O O 10.736 -30.244 -0.008 1.00 . B A . 101 GLN O 1 1
1 4989 2 2 101 GLN OE1 O 5.727 -28.414 3.353 1.00 . B A . 101 GLN OE1 1 1
1 4990 2 2 102 GLY C C 9.614 -31.717 -2.689 1.00 . B A . 102 GLY C 1 1
1 4991 2 2 102 GLY CA C 10.092 -32.489 -1.468 1.00 . B A . 102 GLY CA 1 1
1 4992 2 2 102 GLY H H 8.718 -32.613 0.146 1.00 . B A . 102 GLY H 1 1
1 4993 2 2 102 GLY HA2 H 11.158 -32.348 -1.366 1.00 . B A . 102 GLY HA2 1 1
1 4994 2 2 102 GLY HA3 H 9.897 -33.541 -1.623 1.00 . B A . 102 GLY HA3 1 1
1 4995 2 2 102 GLY N N 9.448 -32.073 -0.230 1.00 . B A . 102 GLY N 1 1
1 4996 2 2 102 GLY O O 9.314 -32.308 -3.728 1.00 . B A . 102 GLY O 1 1
1 4997 2 2 103 VAL C C 10.336 -29.059 -4.448 1.00 . B A . 103 VAL C 1 1
1 4998 2 2 103 VAL CA C 9.119 -29.546 -3.669 1.00 . B A . 103 VAL CA 1 1
1 4999 2 2 103 VAL CB C 8.317 -28.329 -3.148 1.00 . B A . 103 VAL CB 1 1
1 5000 2 2 103 VAL CG1 C 7.632 -27.588 -4.290 1.00 . B A . 103 VAL CG1 1 1
1 5001 2 2 103 VAL CG2 C 7.297 -28.764 -2.108 1.00 . B A . 103 VAL CG2 1 1
1 5002 2 2 103 VAL H H 9.828 -29.985 -1.723 1.00 . B A . 103 VAL H 1 1
1 5003 2 2 103 VAL HA H 8.485 -30.127 -4.323 1.00 . B A . 103 VAL HA 1 1
1 5004 2 2 103 VAL HB H 9.010 -27.649 -2.672 1.00 . B A . 103 VAL HB 1 1
1 5005 2 2 103 VAL HG11 H 8.373 -27.278 -5.013 1.00 . B A . 103 VAL HG11 1 1
1 5006 2 2 103 VAL HG12 H 7.125 -26.718 -3.901 1.00 . B A . 103 VAL HG12 1 1
1 5007 2 2 103 VAL HG13 H 6.915 -28.241 -4.766 1.00 . B A . 103 VAL HG13 1 1
1 5008 2 2 103 VAL HG21 H 7.803 -29.258 -1.292 1.00 . B A . 103 VAL HG21 1 1
1 5009 2 2 103 VAL HG22 H 6.591 -29.446 -2.559 1.00 . B A . 103 VAL HG22 1 1
1 5010 2 2 103 VAL HG23 H 6.771 -27.898 -1.734 1.00 . B A . 103 VAL HG23 1 1
1 5011 2 2 103 VAL N N 9.554 -30.400 -2.571 1.00 . B A . 103 VAL N 1 1
1 5012 2 2 103 VAL O O 11.424 -28.946 -3.882 1.00 . B A . 103 VAL O 1 1
1 5013 2 2 104 GLY C C 11.646 -26.893 -6.213 1.00 . B A . 104 GLY C 1 1
1 5014 2 2 104 GLY CA C 11.265 -28.317 -6.559 1.00 . B A . 104 GLY CA 1 1
1 5015 2 2 104 GLY H H 9.280 -28.938 -6.147 1.00 . B A . 104 GLY H 1 1
1 5016 2 2 104 GLY HA2 H 12.122 -28.955 -6.407 1.00 . B A . 104 GLY HA2 1 1
1 5017 2 2 104 GLY HA3 H 10.976 -28.358 -7.600 1.00 . B A . 104 GLY HA3 1 1
1 5018 2 2 104 GLY N N 10.163 -28.800 -5.742 1.00 . B A . 104 GLY N 1 1
1 5019 2 2 104 GLY O O 11.291 -25.955 -6.926 1.00 . B A . 104 GLY O 1 1
1 5020 2 2 105 VAL C C 14.311 -25.262 -4.705 1.00 . B A . 105 VAL C 1 1
1 5021 2 2 105 VAL CA C 12.792 -25.423 -4.651 1.00 . B A . 105 VAL CA 1 1
1 5022 2 2 105 VAL CB C 12.302 -25.197 -3.203 1.00 . B A . 105 VAL CB 1 1
1 5023 2 2 105 VAL CG1 C 12.741 -23.844 -2.675 1.00 . B A . 105 VAL CG1 1 1
1 5024 2 2 105 VAL CG2 C 10.789 -25.334 -3.127 1.00 . B A . 105 VAL CG2 1 1
1 5025 2 2 105 VAL H H 12.627 -27.531 -4.599 1.00 . B A . 105 VAL H 1 1
1 5026 2 2 105 VAL HA H 12.335 -24.679 -5.285 1.00 . B A . 105 VAL HA 1 1
1 5027 2 2 105 VAL HB H 12.740 -25.959 -2.577 1.00 . B A . 105 VAL HB 1 1
1 5028 2 2 105 VAL HG11 H 13.816 -23.830 -2.576 1.00 . B A . 105 VAL HG11 1 1
1 5029 2 2 105 VAL HG12 H 12.287 -23.671 -1.710 1.00 . B A . 105 VAL HG12 1 1
1 5030 2 2 105 VAL HG13 H 12.432 -23.071 -3.362 1.00 . B A . 105 VAL HG13 1 1
1 5031 2 2 105 VAL HG21 H 10.486 -26.256 -3.601 1.00 . B A . 105 VAL HG21 1 1
1 5032 2 2 105 VAL HG22 H 10.323 -24.500 -3.630 1.00 . B A . 105 VAL HG22 1 1
1 5033 2 2 105 VAL HG23 H 10.483 -25.346 -2.092 1.00 . B A . 105 VAL HG23 1 1
1 5034 2 2 105 VAL N N 12.374 -26.736 -5.119 1.00 . B A . 105 VAL N 1 1
1 5035 2 2 105 VAL O O 14.824 -24.231 -5.131 1.00 . B A . 105 VAL O 1 1
1 5036 2 2 106 THR C C 17.088 -27.130 -5.348 1.00 . B A . 106 THR C 1 1
1 5037 2 2 106 THR CA C 16.483 -26.250 -4.260 1.00 . B A . 106 THR CA 1 1
1 5038 2 2 106 THR CB C 17.019 -26.700 -2.889 1.00 . B A . 106 THR CB 1 1
1 5039 2 2 106 THR CG2 C 16.906 -25.577 -1.871 1.00 . B A . 106 THR CG2 1 1
1 5040 2 2 106 THR H H 14.571 -27.100 -3.969 1.00 . B A . 106 THR H 1 1
1 5041 2 2 106 THR HA H 16.790 -25.229 -4.424 1.00 . B A . 106 THR HA 1 1
1 5042 2 2 106 THR HB H 18.061 -26.968 -2.996 1.00 . B A . 106 THR HB 1 1
1 5043 2 2 106 THR HG1 H 16.749 -28.237 -1.675 1.00 . B A . 106 THR HG1 1 1
1 5044 2 2 106 THR HG21 H 17.288 -25.914 -0.920 1.00 . B A . 106 THR HG21 1 1
1 5045 2 2 106 THR HG22 H 15.869 -25.293 -1.762 1.00 . B A . 106 THR HG22 1 1
1 5046 2 2 106 THR HG23 H 17.479 -24.727 -2.208 1.00 . B A . 106 THR HG23 1 1
1 5047 2 2 106 THR N N 15.027 -26.292 -4.279 1.00 . B A . 106 THR N 1 1
1 5048 2 2 106 THR O O 18.237 -27.565 -5.238 1.00 . B A . 106 THR O 1 1
1 5049 2 2 106 THR OG1 O 16.285 -27.843 -2.426 1.00 . B A . 106 THR OG1 1 1
1 5050 2 2 107 GLU C C 17.655 -27.403 -8.465 1.00 . B A . 107 GLU C 1 1
1 5051 2 2 107 GLU CA C 16.781 -28.210 -7.507 1.00 . B A . 107 GLU CA 1 1
1 5052 2 2 107 GLU CB C 15.587 -28.804 -8.256 1.00 . B A . 107 GLU CB 1 1
1 5053 2 2 107 GLU CD C 14.759 -30.597 -9.823 1.00 . B A . 107 GLU CD 1 1
1 5054 2 2 107 GLU CG C 15.906 -30.106 -8.972 1.00 . B A . 107 GLU CG 1 1
1 5055 2 2 107 GLU H H 15.427 -26.974 -6.449 1.00 . B A . 107 GLU H 1 1
1 5056 2 2 107 GLU HA H 17.372 -29.013 -7.091 1.00 . B A . 107 GLU HA 1 1
1 5057 2 2 107 GLU HB2 H 14.790 -28.989 -7.553 1.00 . B A . 107 GLU HB2 1 1
1 5058 2 2 107 GLU HB3 H 15.248 -28.089 -8.991 1.00 . B A . 107 GLU HB3 1 1
1 5059 2 2 107 GLU HG2 H 16.764 -29.950 -9.608 1.00 . B A . 107 GLU HG2 1 1
1 5060 2 2 107 GLU HG3 H 16.137 -30.859 -8.234 1.00 . B A . 107 GLU HG3 1 1
1 5061 2 2 107 GLU N N 16.322 -27.375 -6.405 1.00 . B A . 107 GLU N 1 1
1 5062 2 2 107 GLU O O 18.334 -27.961 -9.328 1.00 . B A . 107 GLU O 1 1
1 5063 2 2 107 GLU OE1 O 14.584 -30.080 -10.945 1.00 . B A . 107 GLU OE1 1 1
1 5064 2 2 107 GLU OE2 O 14.026 -31.504 -9.376 1.00 . B A . 107 GLU OE2 1 1
1 5065 2 2 108 THR C C 19.918 -25.401 -8.927 1.00 . B A . 108 THR C 1 1
1 5066 2 2 108 THR CA C 18.414 -25.189 -9.133 1.00 . B A . 108 THR CA 1 1
1 5067 2 2 108 THR CB C 18.047 -23.732 -8.810 1.00 . B A . 108 THR CB 1 1
1 5068 2 2 108 THR CG2 C 17.150 -23.141 -9.887 1.00 . B A . 108 THR CG2 1 1
1 5069 2 2 108 THR H H 17.082 -25.706 -7.587 1.00 . B A . 108 THR H 1 1
1 5070 2 2 108 THR HA H 18.167 -25.384 -10.166 1.00 . B A . 108 THR HA 1 1
1 5071 2 2 108 THR HB H 18.955 -23.150 -8.754 1.00 . B A . 108 THR HB 1 1
1 5072 2 2 108 THR HG1 H 16.500 -23.290 -7.660 1.00 . B A . 108 THR HG1 1 1
1 5073 2 2 108 THR HG21 H 16.196 -23.644 -9.874 1.00 . B A . 108 THR HG21 1 1
1 5074 2 2 108 THR HG22 H 17.613 -23.272 -10.854 1.00 . B A . 108 THR HG22 1 1
1 5075 2 2 108 THR HG23 H 17.004 -22.089 -9.697 1.00 . B A . 108 THR HG23 1 1
1 5076 2 2 108 THR N N 17.636 -26.090 -8.299 1.00 . B A . 108 THR N 1 1
1 5077 2 2 108 THR O O 20.345 -25.901 -7.884 1.00 . B A . 108 THR O 1 1
1 5078 2 2 108 THR OG1 O 17.373 -23.683 -7.544 1.00 . B A . 108 THR OG1 1 1
1 5079 2 2 109 PRO C C 22.839 -24.167 -8.912 1.00 . B A . 109 PRO C 1 1
1 5080 2 2 109 PRO CA C 22.201 -25.197 -9.852 1.00 . B A . 109 PRO CA 1 1
1 5081 2 2 109 PRO CB C 22.654 -24.973 -11.298 1.00 . B A . 109 PRO CB 1 1
1 5082 2 2 109 PRO CD C 20.311 -24.527 -11.246 1.00 . B A . 109 PRO CD 1 1
1 5083 2 2 109 PRO CG C 21.600 -24.119 -11.904 1.00 . B A . 109 PRO CG 1 1
1 5084 2 2 109 PRO HA H 22.483 -26.191 -9.533 1.00 . B A . 109 PRO HA 1 1
1 5085 2 2 109 PRO HB2 H 23.615 -24.475 -11.312 1.00 . B A . 109 PRO HB2 1 1
1 5086 2 2 109 PRO HB3 H 22.713 -25.915 -11.818 1.00 . B A . 109 PRO HB3 1 1
1 5087 2 2 109 PRO HD2 H 19.664 -23.670 -11.125 1.00 . B A . 109 PRO HD2 1 1
1 5088 2 2 109 PRO HD3 H 19.820 -25.294 -11.826 1.00 . B A . 109 PRO HD3 1 1
1 5089 2 2 109 PRO HG2 H 21.815 -23.077 -11.706 1.00 . B A . 109 PRO HG2 1 1
1 5090 2 2 109 PRO HG3 H 21.543 -24.297 -12.966 1.00 . B A . 109 PRO HG3 1 1
1 5091 2 2 109 PRO N N 20.741 -25.056 -9.934 1.00 . B A . 109 PRO N 1 1
1 5092 2 2 109 PRO O O 22.181 -23.639 -8.019 1.00 . B A . 109 PRO O 1 1
1 5093 2 2 110 LEU C C 24.234 -21.510 -8.319 1.00 . B A . 110 LEU C 1 1
1 5094 2 2 110 LEU CA C 24.848 -22.913 -8.295 1.00 . B A . 110 LEU CA 1 1
1 5095 2 2 110 LEU CB C 26.312 -22.843 -8.734 1.00 . B A . 110 LEU CB 1 1
1 5096 2 2 110 LEU CD1 C 28.476 -24.012 -9.203 1.00 . B A . 110 LEU CD1 1 1
1 5097 2 2 110 LEU CD2 C 27.278 -24.437 -7.051 1.00 . B A . 110 LEU CD2 1 1
1 5098 2 2 110 LEU CG C 27.117 -24.130 -8.534 1.00 . B A . 110 LEU CG 1 1
1 5099 2 2 110 LEU H H 24.576 -24.283 -9.894 1.00 . B A . 110 LEU H 1 1
1 5100 2 2 110 LEU HA H 24.812 -23.282 -7.282 1.00 . B A . 110 LEU HA 1 1
1 5101 2 2 110 LEU HB2 H 26.339 -22.587 -9.783 1.00 . B A . 110 LEU HB2 1 1
1 5102 2 2 110 LEU HB3 H 26.794 -22.054 -8.176 1.00 . B A . 110 LEU HB3 1 1
1 5103 2 2 110 LEU HD11 H 28.344 -23.848 -10.263 1.00 . B A . 110 LEU HD11 1 1
1 5104 2 2 110 LEU HD12 H 29.035 -24.924 -9.047 1.00 . B A . 110 LEU HD12 1 1
1 5105 2 2 110 LEU HD13 H 29.016 -23.180 -8.775 1.00 . B A . 110 LEU HD13 1 1
1 5106 2 2 110 LEU HD21 H 27.927 -25.292 -6.930 1.00 . B A . 110 LEU HD21 1 1
1 5107 2 2 110 LEU HD22 H 26.312 -24.657 -6.621 1.00 . B A . 110 LEU HD22 1 1
1 5108 2 2 110 LEU HD23 H 27.708 -23.583 -6.551 1.00 . B A . 110 LEU HD23 1 1
1 5109 2 2 110 LEU HG H 26.587 -24.953 -8.992 1.00 . B A . 110 LEU HG 1 1
1 5110 2 2 110 LEU N N 24.112 -23.862 -9.138 1.00 . B A . 110 LEU N 1 1
1 5111 2 2 110 LEU O O 24.495 -20.701 -7.428 1.00 . B A . 110 LEU O 1 1
1 5112 2 2 111 MET C C 21.902 -19.592 -8.253 1.00 . B A . 111 MET C 1 1
1 5113 2 2 111 MET CA C 22.773 -19.925 -9.466 1.00 . B A . 111 MET CA 1 1
1 5114 2 2 111 MET CB C 21.941 -19.861 -10.756 1.00 . B A . 111 MET CB 1 1
1 5115 2 2 111 MET CE C 19.649 -18.907 -12.636 1.00 . B A . 111 MET CE 1 1
1 5116 2 2 111 MET CG C 20.633 -20.636 -10.698 1.00 . B A . 111 MET CG 1 1
1 5117 2 2 111 MET H H 23.254 -21.917 -10.010 1.00 . B A . 111 MET H 1 1
1 5118 2 2 111 MET HA H 23.559 -19.186 -9.530 1.00 . B A . 111 MET HA 1 1
1 5119 2 2 111 MET HB2 H 21.708 -18.827 -10.965 1.00 . B A . 111 MET HB2 1 1
1 5120 2 2 111 MET HB3 H 22.532 -20.256 -11.569 1.00 . B A . 111 MET HB3 1 1
1 5121 2 2 111 MET HE1 H 19.240 -18.395 -11.778 1.00 . B A . 111 MET HE1 1 1
1 5122 2 2 111 MET HE2 H 19.005 -18.754 -13.488 1.00 . B A . 111 MET HE2 1 1
1 5123 2 2 111 MET HE3 H 20.631 -18.516 -12.855 1.00 . B A . 111 MET HE3 1 1
1 5124 2 2 111 MET HG2 H 20.844 -21.654 -10.405 1.00 . B A . 111 MET HG2 1 1
1 5125 2 2 111 MET HG3 H 19.989 -20.176 -9.961 1.00 . B A . 111 MET HG3 1 1
1 5126 2 2 111 MET N N 23.415 -21.231 -9.328 1.00 . B A . 111 MET N 1 1
1 5127 2 2 111 MET O O 21.680 -18.422 -7.954 1.00 . B A . 111 MET O 1 1
1 5128 2 2 111 MET SD S 19.769 -20.662 -12.282 1.00 . B A . 111 MET SD 1 1
1 5129 2 2 112 LYS C C 21.414 -19.768 -5.251 1.00 . B A . 112 LYS C 1 1
1 5130 2 2 112 LYS CA C 20.596 -20.418 -6.361 1.00 . B A . 112 LYS CA 1 1
1 5131 2 2 112 LYS CB C 20.010 -21.751 -5.871 1.00 . B A . 112 LYS CB 1 1
1 5132 2 2 112 LYS CD C 20.451 -24.099 -5.057 1.00 . B A . 112 LYS CD 1 1
1 5133 2 2 112 LYS CE C 21.533 -25.149 -4.864 1.00 . B A . 112 LYS CE 1 1
1 5134 2 2 112 LYS CG C 21.059 -22.749 -5.400 1.00 . B A . 112 LYS CG 1 1
1 5135 2 2 112 LYS H H 21.653 -21.535 -7.824 1.00 . B A . 112 LYS H 1 1
1 5136 2 2 112 LYS HA H 19.788 -19.755 -6.633 1.00 . B A . 112 LYS HA 1 1
1 5137 2 2 112 LYS HB2 H 19.340 -21.555 -5.048 1.00 . B A . 112 LYS HB2 1 1
1 5138 2 2 112 LYS HB3 H 19.452 -22.202 -6.678 1.00 . B A . 112 LYS HB3 1 1
1 5139 2 2 112 LYS HD2 H 19.880 -24.008 -4.145 1.00 . B A . 112 LYS HD2 1 1
1 5140 2 2 112 LYS HD3 H 19.802 -24.407 -5.864 1.00 . B A . 112 LYS HD3 1 1
1 5141 2 2 112 LYS HE2 H 21.987 -25.355 -5.820 1.00 . B A . 112 LYS HE2 1 1
1 5142 2 2 112 LYS HE3 H 22.281 -24.756 -4.190 1.00 . B A . 112 LYS HE3 1 1
1 5143 2 2 112 LYS HG2 H 21.784 -22.887 -6.186 1.00 . B A . 112 LYS HG2 1 1
1 5144 2 2 112 LYS HG3 H 21.550 -22.350 -4.523 1.00 . B A . 112 LYS HG3 1 1
1 5145 2 2 112 LYS HZ1 H 20.175 -26.735 -4.853 1.00 . B A . 112 LYS HZ1 1 1
1 5146 2 2 112 LYS HZ2 H 20.712 -26.281 -3.316 1.00 . B A . 112 LYS HZ2 1 1
1 5147 2 2 112 LYS HZ3 H 21.730 -27.158 -4.339 1.00 . B A . 112 LYS HZ3 1 1
1 5148 2 2 112 LYS N N 21.430 -20.621 -7.546 1.00 . B A . 112 LYS N 1 1
1 5149 2 2 112 LYS NZ N 20.998 -26.418 -4.305 1.00 . B A . 112 LYS NZ 1 1
1 5150 2 2 112 LYS O O 20.904 -18.960 -4.476 1.00 . B A . 112 LYS O 1 1
1 5151 2 2 113 GLU C C 24.052 -18.189 -4.598 1.00 . B A . 113 GLU C 1 1
1 5152 2 2 113 GLU CA C 23.594 -19.581 -4.187 1.00 . B A . 113 GLU CA 1 1
1 5153 2 2 113 GLU CB C 24.803 -20.505 -4.010 1.00 . B A . 113 GLU CB 1 1
1 5154 2 2 113 GLU CD C 24.648 -20.692 -1.493 1.00 . B A . 113 GLU CD 1 1
1 5155 2 2 113 GLU CG C 25.520 -20.331 -2.680 1.00 . B A . 113 GLU CG 1 1
1 5156 2 2 113 GLU H H 23.044 -20.752 -5.854 1.00 . B A . 113 GLU H 1 1
1 5157 2 2 113 GLU HA H 23.054 -19.516 -3.254 1.00 . B A . 113 GLU HA 1 1
1 5158 2 2 113 GLU HB2 H 24.473 -21.529 -4.083 1.00 . B A . 113 GLU HB2 1 1
1 5159 2 2 113 GLU HB3 H 25.510 -20.308 -4.803 1.00 . B A . 113 GLU HB3 1 1
1 5160 2 2 113 GLU HG2 H 26.393 -20.967 -2.672 1.00 . B A . 113 GLU HG2 1 1
1 5161 2 2 113 GLU HG3 H 25.825 -19.299 -2.584 1.00 . B A . 113 GLU HG3 1 1
1 5162 2 2 113 GLU N N 22.694 -20.119 -5.194 1.00 . B A . 113 GLU N 1 1
1 5163 2 2 113 GLU O O 24.294 -17.325 -3.754 1.00 . B A . 113 GLU O 1 1
1 5164 2 2 113 GLU OE1 O 24.058 -21.794 -1.494 1.00 . B A . 113 GLU OE1 1 1
1 5165 2 2 113 GLU OE2 O 24.553 -19.881 -0.550 1.00 . B A . 113 GLU OE2 1 1
1 5166 2 2 114 ASP C C 23.639 -15.580 -5.990 1.00 . B A . 114 ASP C 1 1
1 5167 2 2 114 ASP CA C 24.569 -16.691 -6.457 1.00 . B A . 114 ASP CA 1 1
1 5168 2 2 114 ASP CB C 24.592 -16.739 -7.985 1.00 . B A . 114 ASP CB 1 1
1 5169 2 2 114 ASP CG C 25.978 -16.992 -8.539 1.00 . B A . 114 ASP CG 1 1
1 5170 2 2 114 ASP H H 23.945 -18.713 -6.523 1.00 . B A . 114 ASP H 1 1
1 5171 2 2 114 ASP HA H 25.565 -16.487 -6.095 1.00 . B A . 114 ASP HA 1 1
1 5172 2 2 114 ASP HB2 H 23.941 -17.532 -8.322 1.00 . B A . 114 ASP HB2 1 1
1 5173 2 2 114 ASP HB3 H 24.235 -15.796 -8.373 1.00 . B A . 114 ASP HB3 1 1
1 5174 2 2 114 ASP N N 24.151 -17.978 -5.908 1.00 . B A . 114 ASP N 1 1
1 5175 2 2 114 ASP O O 24.089 -14.511 -5.579 1.00 . B A . 114 ASP O 1 1
1 5176 2 2 114 ASP OD1 O 26.868 -16.136 -8.347 1.00 . B A . 114 ASP OD1 1 1
1 5177 2 2 114 ASP OD2 O 26.188 -18.048 -9.175 1.00 . B A . 114 ASP OD2 1 1
1 5178 2 2 115 SER C C 21.498 -14.575 -4.131 1.00 . B A . 115 SER C 1 1
1 5179 2 2 115 SER CA C 21.340 -14.879 -5.618 1.00 . B A . 115 SER CA 1 1
1 5180 2 2 115 SER CB C 19.947 -15.427 -5.897 1.00 . B A . 115 SER CB 1 1
1 5181 2 2 115 SER H H 22.039 -16.711 -6.402 1.00 . B A . 115 SER H 1 1
1 5182 2 2 115 SER HA H 21.484 -13.971 -6.183 1.00 . B A . 115 SER HA 1 1
1 5183 2 2 115 SER HB2 H 19.624 -16.030 -5.062 1.00 . B A . 115 SER HB2 1 1
1 5184 2 2 115 SER HB3 H 19.256 -14.608 -6.040 1.00 . B A . 115 SER HB3 1 1
1 5185 2 2 115 SER HG H 19.930 -15.660 -7.838 1.00 . B A . 115 SER HG 1 1
1 5186 2 2 115 SER N N 22.338 -15.845 -6.048 1.00 . B A . 115 SER N 1 1
1 5187 2 2 115 SER O O 21.428 -13.421 -3.715 1.00 . B A . 115 SER O 1 1
1 5188 2 2 115 SER OG O 19.955 -16.227 -7.062 1.00 . B A . 115 SER OG 1 1
1 5189 2 2 116 ILE C C 23.159 -14.629 -1.617 1.00 . B A . 116 ILE C 1 1
1 5190 2 2 116 ILE CA C 21.913 -15.466 -1.902 1.00 . B A . 116 ILE CA 1 1
1 5191 2 2 116 ILE CB C 22.030 -16.838 -1.201 1.00 . B A . 116 ILE CB 1 1
1 5192 2 2 116 ILE CD1 C 20.845 -19.084 -0.942 1.00 . B A . 116 ILE CD1 1 1
1 5193 2 2 116 ILE CG1 C 20.733 -17.637 -1.372 1.00 . B A . 116 ILE CG1 1 1
1 5194 2 2 116 ILE CG2 C 22.359 -16.663 0.277 1.00 . B A . 116 ILE CG2 1 1
1 5195 2 2 116 ILE H H 21.786 -16.518 -3.735 1.00 . B A . 116 ILE H 1 1
1 5196 2 2 116 ILE HA H 21.046 -14.953 -1.506 1.00 . B A . 116 ILE HA 1 1
1 5197 2 2 116 ILE HB H 22.840 -17.381 -1.661 1.00 . B A . 116 ILE HB 1 1
1 5198 2 2 116 ILE HD11 H 21.537 -19.601 -1.591 1.00 . B A . 116 ILE HD11 1 1
1 5199 2 2 116 ILE HD12 H 19.876 -19.555 -1.003 1.00 . B A . 116 ILE HD12 1 1
1 5200 2 2 116 ILE HD13 H 21.204 -19.130 0.075 1.00 . B A . 116 ILE HD13 1 1
1 5201 2 2 116 ILE HG12 H 19.956 -17.179 -0.778 1.00 . B A . 116 ILE HG12 1 1
1 5202 2 2 116 ILE HG13 H 20.440 -17.620 -2.412 1.00 . B A . 116 ILE HG13 1 1
1 5203 2 2 116 ILE HG21 H 23.333 -16.205 0.379 1.00 . B A . 116 ILE HG21 1 1
1 5204 2 2 116 ILE HG22 H 22.363 -17.629 0.761 1.00 . B A . 116 ILE HG22 1 1
1 5205 2 2 116 ILE HG23 H 21.614 -16.033 0.740 1.00 . B A . 116 ILE HG23 1 1
1 5206 2 2 116 ILE N N 21.730 -15.619 -3.340 1.00 . B A . 116 ILE N 1 1
1 5207 2 2 116 ILE O O 23.136 -13.719 -0.784 1.00 . B A . 116 ILE O 1 1
1 5208 2 2 117 LEU C C 25.308 -12.745 -2.584 1.00 . B A . 117 LEU C 1 1
1 5209 2 2 117 LEU CA C 25.489 -14.201 -2.168 1.00 . B A . 117 LEU CA 1 1
1 5210 2 2 117 LEU CB C 26.597 -14.855 -2.995 1.00 . B A . 117 LEU CB 1 1
1 5211 2 2 117 LEU CD1 C 27.938 -16.905 -3.545 1.00 . B A . 117 LEU CD1 1 1
1 5212 2 2 117 LEU CD2 C 27.717 -16.159 -1.164 1.00 . B A . 117 LEU CD2 1 1
1 5213 2 2 117 LEU CG C 27.027 -16.246 -2.518 1.00 . B A . 117 LEU CG 1 1
1 5214 2 2 117 LEU H H 24.198 -15.672 -2.977 1.00 . B A . 117 LEU H 1 1
1 5215 2 2 117 LEU HA H 25.761 -14.234 -1.123 1.00 . B A . 117 LEU HA 1 1
1 5216 2 2 117 LEU HB2 H 26.251 -14.938 -4.015 1.00 . B A . 117 LEU HB2 1 1
1 5217 2 2 117 LEU HB3 H 27.461 -14.209 -2.976 1.00 . B A . 117 LEU HB3 1 1
1 5218 2 2 117 LEU HD11 H 27.385 -17.077 -4.456 1.00 . B A . 117 LEU HD11 1 1
1 5219 2 2 117 LEU HD12 H 28.295 -17.848 -3.157 1.00 . B A . 117 LEU HD12 1 1
1 5220 2 2 117 LEU HD13 H 28.778 -16.258 -3.750 1.00 . B A . 117 LEU HD13 1 1
1 5221 2 2 117 LEU HD21 H 28.568 -15.497 -1.234 1.00 . B A . 117 LEU HD21 1 1
1 5222 2 2 117 LEU HD22 H 28.051 -17.142 -0.865 1.00 . B A . 117 LEU HD22 1 1
1 5223 2 2 117 LEU HD23 H 27.023 -15.777 -0.429 1.00 . B A . 117 LEU HD23 1 1
1 5224 2 2 117 LEU HG H 26.149 -16.867 -2.406 1.00 . B A . 117 LEU HG 1 1
1 5225 2 2 117 LEU N N 24.240 -14.931 -2.328 1.00 . B A . 117 LEU N 1 1
1 5226 2 2 117 LEU O O 25.810 -11.833 -1.922 1.00 . B A . 117 LEU O 1 1
1 5227 2 2 118 ALA C C 23.553 -10.386 -3.115 1.00 . B A . 118 ALA C 1 1
1 5228 2 2 118 ALA CA C 24.302 -11.189 -4.167 1.00 . B A . 118 ALA CA 1 1
1 5229 2 2 118 ALA CB C 23.503 -11.246 -5.461 1.00 . B A . 118 ALA CB 1 1
1 5230 2 2 118 ALA H H 24.206 -13.305 -4.161 1.00 . B A . 118 ALA H 1 1
1 5231 2 2 118 ALA HA H 25.249 -10.708 -4.371 1.00 . B A . 118 ALA HA 1 1
1 5232 2 2 118 ALA HB1 H 23.415 -10.252 -5.875 1.00 . B A . 118 ALA HB1 1 1
1 5233 2 2 118 ALA HB2 H 22.517 -11.639 -5.256 1.00 . B A . 118 ALA HB2 1 1
1 5234 2 2 118 ALA HB3 H 24.007 -11.887 -6.169 1.00 . B A . 118 ALA HB3 1 1
1 5235 2 2 118 ALA N N 24.572 -12.532 -3.673 1.00 . B A . 118 ALA N 1 1
1 5236 2 2 118 ALA O O 23.851 -9.216 -2.878 1.00 . B A . 118 ALA O 1 1
1 5237 2 2 119 VAL C C 22.693 -10.013 -0.253 1.00 . B A . 119 VAL C 1 1
1 5238 2 2 119 VAL CA C 21.799 -10.405 -1.426 1.00 . B A . 119 VAL CA 1 1
1 5239 2 2 119 VAL CB C 20.678 -11.346 -0.931 1.00 . B A . 119 VAL CB 1 1
1 5240 2 2 119 VAL CG1 C 20.077 -10.850 0.376 1.00 . B A . 119 VAL CG1 1 1
1 5241 2 2 119 VAL CG2 C 19.598 -11.488 -1.988 1.00 . B A . 119 VAL CG2 1 1
1 5242 2 2 119 VAL H H 22.399 -11.970 -2.717 1.00 . B A . 119 VAL H 1 1
1 5243 2 2 119 VAL HA H 21.345 -9.516 -1.837 1.00 . B A . 119 VAL HA 1 1
1 5244 2 2 119 VAL HB H 21.108 -12.321 -0.755 1.00 . B A . 119 VAL HB 1 1
1 5245 2 2 119 VAL HG11 H 20.824 -10.894 1.155 1.00 . B A . 119 VAL HG11 1 1
1 5246 2 2 119 VAL HG12 H 19.241 -11.475 0.645 1.00 . B A . 119 VAL HG12 1 1
1 5247 2 2 119 VAL HG13 H 19.740 -9.831 0.255 1.00 . B A . 119 VAL HG13 1 1
1 5248 2 2 119 VAL HG21 H 18.847 -12.182 -1.643 1.00 . B A . 119 VAL HG21 1 1
1 5249 2 2 119 VAL HG22 H 20.036 -11.858 -2.903 1.00 . B A . 119 VAL HG22 1 1
1 5250 2 2 119 VAL HG23 H 19.143 -10.525 -2.170 1.00 . B A . 119 VAL HG23 1 1
1 5251 2 2 119 VAL N N 22.588 -11.035 -2.474 1.00 . B A . 119 VAL N 1 1
1 5252 2 2 119 VAL O O 22.604 -8.897 0.260 1.00 . B A . 119 VAL O 1 1
1 5253 2 2 120 ARG C C 25.406 -9.512 0.932 1.00 . B A . 120 ARG C 1 1
1 5254 2 2 120 ARG CA C 24.478 -10.680 1.258 1.00 . B A . 120 ARG CA 1 1
1 5255 2 2 120 ARG CB C 25.288 -11.939 1.576 1.00 . B A . 120 ARG CB 1 1
1 5256 2 2 120 ARG CD C 26.266 -13.268 3.473 1.00 . B A . 120 ARG CD 1 1
1 5257 2 2 120 ARG CG C 26.005 -11.877 2.917 1.00 . B A . 120 ARG CG 1 1
1 5258 2 2 120 ARG CZ C 26.551 -14.033 5.805 1.00 . B A . 120 ARG CZ 1 1
1 5259 2 2 120 ARG H H 23.590 -11.801 -0.305 1.00 . B A . 120 ARG H 1 1
1 5260 2 2 120 ARG HA H 23.885 -10.418 2.122 1.00 . B A . 120 ARG HA 1 1
1 5261 2 2 120 ARG HB2 H 24.622 -12.790 1.587 1.00 . B A . 120 ARG HB2 1 1
1 5262 2 2 120 ARG HB3 H 26.029 -12.083 0.803 1.00 . B A . 120 ARG HB3 1 1
1 5263 2 2 120 ARG HD2 H 25.326 -13.793 3.546 1.00 . B A . 120 ARG HD2 1 1
1 5264 2 2 120 ARG HD3 H 26.920 -13.796 2.794 1.00 . B A . 120 ARG HD3 1 1
1 5265 2 2 120 ARG HE H 27.606 -12.570 4.937 1.00 . B A . 120 ARG HE 1 1
1 5266 2 2 120 ARG HG2 H 26.948 -11.368 2.787 1.00 . B A . 120 ARG HG2 1 1
1 5267 2 2 120 ARG HG3 H 25.390 -11.329 3.616 1.00 . B A . 120 ARG HG3 1 1
1 5268 2 2 120 ARG HH11 H 25.042 -14.976 4.764 1.00 . B A . 120 ARG HH11 1 1
1 5269 2 2 120 ARG HH12 H 25.305 -15.545 6.453 1.00 . B A . 120 ARG HH12 1 1
1 5270 2 2 120 ARG HH21 H 27.966 -13.257 7.089 1.00 . B A . 120 ARG HH21 1 1
1 5271 2 2 120 ARG HH22 H 26.926 -14.571 7.756 1.00 . B A . 120 ARG HH22 1 1
1 5272 2 2 120 ARG N N 23.564 -10.930 0.152 1.00 . B A . 120 ARG N 1 1
1 5273 2 2 120 ARG NE N 26.888 -13.228 4.797 1.00 . B A . 120 ARG NE 1 1
1 5274 2 2 120 ARG NH1 N 25.564 -14.912 5.664 1.00 . B A . 120 ARG NH1 1 1
1 5275 2 2 120 ARG NH2 N 27.194 -13.950 6.963 1.00 . B A . 120 ARG NH2 1 1
1 5276 2 2 120 ARG O O 25.676 -8.670 1.787 1.00 . B A . 120 ARG O 1 1
1 5277 2 2 121 LYS C C 26.003 -7.056 -0.780 1.00 . B A . 121 LYS C 1 1
1 5278 2 2 121 LYS CA C 26.760 -8.383 -0.749 1.00 . B A . 121 LYS CA 1 1
1 5279 2 2 121 LYS CB C 27.353 -8.704 -2.130 1.00 . B A . 121 LYS CB 1 1
1 5280 2 2 121 LYS CD C 29.422 -7.326 -1.636 1.00 . B A . 121 LYS CD 1 1
1 5281 2 2 121 LYS CE C 30.326 -8.520 -1.355 1.00 . B A . 121 LYS CE 1 1
1 5282 2 2 121 LYS CG C 28.331 -7.654 -2.651 1.00 . B A . 121 LYS CG 1 1
1 5283 2 2 121 LYS H H 25.621 -10.162 -0.950 1.00 . B A . 121 LYS H 1 1
1 5284 2 2 121 LYS HA H 27.562 -8.307 -0.031 1.00 . B A . 121 LYS HA 1 1
1 5285 2 2 121 LYS HB2 H 27.872 -9.650 -2.073 1.00 . B A . 121 LYS HB2 1 1
1 5286 2 2 121 LYS HB3 H 26.546 -8.794 -2.842 1.00 . B A . 121 LYS HB3 1 1
1 5287 2 2 121 LYS HD2 H 30.026 -6.520 -2.025 1.00 . B A . 121 LYS HD2 1 1
1 5288 2 2 121 LYS HD3 H 28.959 -7.013 -0.712 1.00 . B A . 121 LYS HD3 1 1
1 5289 2 2 121 LYS HE2 H 30.938 -8.296 -0.494 1.00 . B A . 121 LYS HE2 1 1
1 5290 2 2 121 LYS HE3 H 29.707 -9.380 -1.142 1.00 . B A . 121 LYS HE3 1 1
1 5291 2 2 121 LYS HG2 H 28.796 -8.027 -3.552 1.00 . B A . 121 LYS HG2 1 1
1 5292 2 2 121 LYS HG3 H 27.782 -6.751 -2.878 1.00 . B A . 121 LYS HG3 1 1
1 5293 2 2 121 LYS HZ1 H 30.721 -9.457 -3.178 1.00 . B A . 121 LYS HZ1 1 1
1 5294 2 2 121 LYS HZ2 H 32.075 -9.301 -2.176 1.00 . B A . 121 LYS HZ2 1 1
1 5295 2 2 121 LYS HZ3 H 31.474 -7.954 -3.001 1.00 . B A . 121 LYS HZ3 1 1
1 5296 2 2 121 LYS N N 25.874 -9.457 -0.311 1.00 . B A . 121 LYS N 1 1
1 5297 2 2 121 LYS NZ N 31.210 -8.832 -2.507 1.00 . B A . 121 LYS NZ 1 1
1 5298 2 2 121 LYS O O 26.508 -6.030 -0.320 1.00 . B A . 121 LYS O 1 1
1 5299 2 2 122 TYR C C 23.683 -5.351 0.005 1.00 . B A . 122 TYR C 1 1
1 5300 2 2 122 TYR CA C 23.939 -5.911 -1.393 1.00 . B A . 122 TYR CA 1 1
1 5301 2 2 122 TYR CB C 22.618 -6.272 -2.087 1.00 . B A . 122 TYR CB 1 1
1 5302 2 2 122 TYR CD1 C 21.619 -3.995 -2.572 1.00 . B A . 122 TYR CD1 1 1
1 5303 2 2 122 TYR CD2 C 20.385 -5.498 -1.195 1.00 . B A . 122 TYR CD2 1 1
1 5304 2 2 122 TYR CE1 C 20.615 -3.052 -2.447 1.00 . B A . 122 TYR CE1 1 1
1 5305 2 2 122 TYR CE2 C 19.378 -4.561 -1.065 1.00 . B A . 122 TYR CE2 1 1
1 5306 2 2 122 TYR CG C 21.522 -5.233 -1.947 1.00 . B A . 122 TYR CG 1 1
1 5307 2 2 122 TYR CZ C 19.496 -3.339 -1.693 1.00 . B A . 122 TYR CZ 1 1
1 5308 2 2 122 TYR H H 24.446 -7.949 -1.659 1.00 . B A . 122 TYR H 1 1
1 5309 2 2 122 TYR HA H 24.459 -5.170 -1.980 1.00 . B A . 122 TYR HA 1 1
1 5310 2 2 122 TYR HB2 H 22.804 -6.411 -3.142 1.00 . B A . 122 TYR HB2 1 1
1 5311 2 2 122 TYR HB3 H 22.249 -7.199 -1.672 1.00 . B A . 122 TYR HB3 1 1
1 5312 2 2 122 TYR HD1 H 22.496 -3.772 -3.163 1.00 . B A . 122 TYR HD1 1 1
1 5313 2 2 122 TYR HD2 H 20.294 -6.456 -0.704 1.00 . B A . 122 TYR HD2 1 1
1 5314 2 2 122 TYR HE1 H 20.708 -2.096 -2.942 1.00 . B A . 122 TYR HE1 1 1
1 5315 2 2 122 TYR HE2 H 18.504 -4.788 -0.473 1.00 . B A . 122 TYR HE2 1 1
1 5316 2 2 122 TYR HH H 18.551 -1.756 -2.283 1.00 . B A . 122 TYR HH 1 1
1 5317 2 2 122 TYR N N 24.786 -7.094 -1.310 1.00 . B A . 122 TYR N 1 1
1 5318 2 2 122 TYR O O 23.796 -4.146 0.236 1.00 . B A . 122 TYR O 1 1
1 5319 2 2 122 TYR OH O 18.491 -2.406 -1.565 1.00 . B A . 122 TYR OH 1 1
1 5320 2 2 123 PHE C C 24.371 -5.358 3.001 1.00 . B A . 123 PHE C 1 1
1 5321 2 2 123 PHE CA C 23.103 -5.859 2.318 1.00 . B A . 123 PHE CA 1 1
1 5322 2 2 123 PHE CB C 22.521 -7.037 3.103 1.00 . B A . 123 PHE CB 1 1
1 5323 2 2 123 PHE CD1 C 20.362 -7.525 1.923 1.00 . B A . 123 PHE CD1 1 1
1 5324 2 2 123 PHE CD2 C 20.270 -6.756 4.176 1.00 . B A . 123 PHE CD2 1 1
1 5325 2 2 123 PHE CE1 C 18.985 -7.593 1.884 1.00 . B A . 123 PHE CE1 1 1
1 5326 2 2 123 PHE CE2 C 18.890 -6.821 4.144 1.00 . B A . 123 PHE CE2 1 1
1 5327 2 2 123 PHE CG C 21.020 -7.106 3.065 1.00 . B A . 123 PHE CG 1 1
1 5328 2 2 123 PHE CZ C 18.248 -7.242 2.996 1.00 . B A . 123 PHE CZ 1 1
1 5329 2 2 123 PHE H H 23.302 -7.193 0.684 1.00 . B A . 123 PHE H 1 1
1 5330 2 2 123 PHE HA H 22.379 -5.059 2.302 1.00 . B A . 123 PHE HA 1 1
1 5331 2 2 123 PHE HB2 H 22.906 -7.958 2.692 1.00 . B A . 123 PHE HB2 1 1
1 5332 2 2 123 PHE HB3 H 22.825 -6.956 4.136 1.00 . B A . 123 PHE HB3 1 1
1 5333 2 2 123 PHE HD1 H 20.939 -7.801 1.052 1.00 . B A . 123 PHE HD1 1 1
1 5334 2 2 123 PHE HD2 H 20.772 -6.429 5.075 1.00 . B A . 123 PHE HD2 1 1
1 5335 2 2 123 PHE HE1 H 18.485 -7.921 0.985 1.00 . B A . 123 PHE HE1 1 1
1 5336 2 2 123 PHE HE2 H 18.314 -6.546 5.016 1.00 . B A . 123 PHE HE2 1 1
1 5337 2 2 123 PHE HZ H 17.171 -7.294 2.967 1.00 . B A . 123 PHE HZ 1 1
1 5338 2 2 123 PHE N N 23.368 -6.245 0.937 1.00 . B A . 123 PHE N 1 1
1 5339 2 2 123 PHE O O 24.312 -4.493 3.872 1.00 . B A . 123 PHE O 1 1
1 5340 2 2 124 GLN C C 27.114 -4.057 2.815 1.00 . B A . 124 GLN C 1 1
1 5341 2 2 124 GLN CA C 26.796 -5.503 3.173 1.00 . B A . 124 GLN CA 1 1
1 5342 2 2 124 GLN CB C 27.917 -6.427 2.699 1.00 . B A . 124 GLN CB 1 1
1 5343 2 2 124 GLN CD C 28.106 -7.716 4.868 1.00 . B A . 124 GLN CD 1 1
1 5344 2 2 124 GLN CG C 28.831 -6.885 3.823 1.00 . B A . 124 GLN CG 1 1
1 5345 2 2 124 GLN H H 25.498 -6.598 1.906 1.00 . B A . 124 GLN H 1 1
1 5346 2 2 124 GLN HA H 26.711 -5.578 4.246 1.00 . B A . 124 GLN HA 1 1
1 5347 2 2 124 GLN HB2 H 27.480 -7.300 2.236 1.00 . B A . 124 GLN HB2 1 1
1 5348 2 2 124 GLN HB3 H 28.516 -5.903 1.968 1.00 . B A . 124 GLN HB3 1 1
1 5349 2 2 124 GLN HE21 H 27.597 -6.071 5.867 1.00 . B A . 124 GLN HE21 1 1
1 5350 2 2 124 GLN HE22 H 27.055 -7.564 6.547 1.00 . B A . 124 GLN HE22 1 1
1 5351 2 2 124 GLN HG2 H 29.627 -7.479 3.400 1.00 . B A . 124 GLN HG2 1 1
1 5352 2 2 124 GLN HG3 H 29.251 -6.014 4.305 1.00 . B A . 124 GLN HG3 1 1
1 5353 2 2 124 GLN N N 25.516 -5.903 2.599 1.00 . B A . 124 GLN N 1 1
1 5354 2 2 124 GLN NE2 N 27.529 -7.052 5.860 1.00 . B A . 124 GLN NE2 1 1
1 5355 2 2 124 GLN O O 27.753 -3.339 3.586 1.00 . B A . 124 GLN O 1 1
1 5356 2 2 124 GLN OE1 O 28.061 -8.944 4.784 1.00 . B A . 124 GLN OE1 1 1
1 5357 2 2 125 ARG C C 26.066 -1.328 2.091 1.00 . B A . 125 ARG C 1 1
1 5358 2 2 125 ARG CA C 26.866 -2.265 1.192 1.00 . B A . 125 ARG CA 1 1
1 5359 2 2 125 ARG CB C 26.436 -2.108 -0.272 1.00 . B A . 125 ARG CB 1 1
1 5360 2 2 125 ARG CD C 26.448 -0.721 -2.370 1.00 . B A . 125 ARG CD 1 1
1 5361 2 2 125 ARG CG C 26.876 -0.799 -0.912 1.00 . B A . 125 ARG CG 1 1
1 5362 2 2 125 ARG CZ C 26.643 0.863 -4.262 1.00 . B A . 125 ARG CZ 1 1
1 5363 2 2 125 ARG H H 26.178 -4.263 1.060 1.00 . B A . 125 ARG H 1 1
1 5364 2 2 125 ARG HA H 27.917 -2.034 1.285 1.00 . B A . 125 ARG HA 1 1
1 5365 2 2 125 ARG HB2 H 26.855 -2.921 -0.846 1.00 . B A . 125 ARG HB2 1 1
1 5366 2 2 125 ARG HB3 H 25.359 -2.162 -0.325 1.00 . B A . 125 ARG HB3 1 1
1 5367 2 2 125 ARG HD2 H 26.784 -1.613 -2.880 1.00 . B A . 125 ARG HD2 1 1
1 5368 2 2 125 ARG HD3 H 25.370 -0.669 -2.412 1.00 . B A . 125 ARG HD3 1 1
1 5369 2 2 125 ARG HE H 27.705 0.955 -2.568 1.00 . B A . 125 ARG HE 1 1
1 5370 2 2 125 ARG HG2 H 26.429 0.022 -0.372 1.00 . B A . 125 ARG HG2 1 1
1 5371 2 2 125 ARG HG3 H 27.952 -0.725 -0.858 1.00 . B A . 125 ARG HG3 1 1
1 5372 2 2 125 ARG HH11 H 25.230 -0.617 -4.524 1.00 . B A . 125 ARG HH11 1 1
1 5373 2 2 125 ARG HH12 H 25.413 0.550 -5.888 1.00 . B A . 125 ARG HH12 1 1
1 5374 2 2 125 ARG HH21 H 27.964 2.441 -4.269 1.00 . B A . 125 ARG HH21 1 1
1 5375 2 2 125 ARG HH22 H 26.942 2.263 -5.744 1.00 . B A . 125 ARG HH22 1 1
1 5376 2 2 125 ARG N N 26.661 -3.634 1.640 1.00 . B A . 125 ARG N 1 1
1 5377 2 2 125 ARG NE N 27.008 0.451 -3.046 1.00 . B A . 125 ARG NE 1 1
1 5378 2 2 125 ARG NH1 N 25.699 0.220 -4.939 1.00 . B A . 125 ARG NH1 1 1
1 5379 2 2 125 ARG NH2 N 27.223 1.930 -4.797 1.00 . B A . 125 ARG NH2 1 1
1 5380 2 2 125 ARG O O 26.461 -0.188 2.344 1.00 . B A . 125 ARG O 1 1
1 5381 2 2 126 ILE C C 24.748 -0.926 4.838 1.00 . B A . 126 ILE C 1 1
1 5382 2 2 126 ILE CA C 24.076 -1.095 3.479 1.00 . B A . 126 ILE CA 1 1
1 5383 2 2 126 ILE CB C 22.720 -1.811 3.655 1.00 . B A . 126 ILE CB 1 1
1 5384 2 2 126 ILE CD1 C 20.793 -2.863 2.354 1.00 . B A . 126 ILE CD1 1 1
1 5385 2 2 126 ILE CG1 C 22.099 -2.101 2.287 1.00 . B A . 126 ILE CG1 1 1
1 5386 2 2 126 ILE CG2 C 21.778 -0.975 4.503 1.00 . B A . 126 ILE CG2 1 1
1 5387 2 2 126 ILE H H 24.704 -2.764 2.355 1.00 . B A . 126 ILE H 1 1
1 5388 2 2 126 ILE HA H 23.900 -0.121 3.044 1.00 . B A . 126 ILE HA 1 1
1 5389 2 2 126 ILE HB H 22.895 -2.744 4.168 1.00 . B A . 126 ILE HB 1 1
1 5390 2 2 126 ILE HD11 H 20.480 -3.129 1.355 1.00 . B A . 126 ILE HD11 1 1
1 5391 2 2 126 ILE HD12 H 20.039 -2.243 2.814 1.00 . B A . 126 ILE HD12 1 1
1 5392 2 2 126 ILE HD13 H 20.930 -3.759 2.940 1.00 . B A . 126 ILE HD13 1 1
1 5393 2 2 126 ILE HG12 H 21.910 -1.166 1.781 1.00 . B A . 126 ILE HG12 1 1
1 5394 2 2 126 ILE HG13 H 22.795 -2.684 1.702 1.00 . B A . 126 ILE HG13 1 1
1 5395 2 2 126 ILE HG21 H 21.476 -0.098 3.949 1.00 . B A . 126 ILE HG21 1 1
1 5396 2 2 126 ILE HG22 H 22.282 -0.672 5.407 1.00 . B A . 126 ILE HG22 1 1
1 5397 2 2 126 ILE HG23 H 20.907 -1.559 4.755 1.00 . B A . 126 ILE HG23 1 1
1 5398 2 2 126 ILE N N 24.948 -1.843 2.591 1.00 . B A . 126 ILE N 1 1
1 5399 2 2 126 ILE O O 24.647 0.129 5.467 1.00 . B A . 126 ILE O 1 1
1 5400 2 2 127 THR C C 27.209 -0.839 6.545 1.00 . B A . 127 THR C 1 1
1 5401 2 2 127 THR CA C 26.158 -1.948 6.547 1.00 . B A . 127 THR CA 1 1
1 5402 2 2 127 THR CB C 26.854 -3.296 6.818 1.00 . B A . 127 THR CB 1 1
1 5403 2 2 127 THR CG2 C 26.904 -3.597 8.309 1.00 . B A . 127 THR CG2 1 1
1 5404 2 2 127 THR H H 25.472 -2.792 4.732 1.00 . B A . 127 THR H 1 1
1 5405 2 2 127 THR HA H 25.442 -1.763 7.336 1.00 . B A . 127 THR HA 1 1
1 5406 2 2 127 THR HB H 27.865 -3.242 6.442 1.00 . B A . 127 THR HB 1 1
1 5407 2 2 127 THR HG1 H 25.317 -4.515 6.572 1.00 . B A . 127 THR HG1 1 1
1 5408 2 2 127 THR HG21 H 27.513 -2.858 8.805 1.00 . B A . 127 THR HG21 1 1
1 5409 2 2 127 THR HG22 H 27.329 -4.579 8.464 1.00 . B A . 127 THR HG22 1 1
1 5410 2 2 127 THR HG23 H 25.904 -3.570 8.716 1.00 . B A . 127 THR HG23 1 1
1 5411 2 2 127 THR N N 25.444 -1.973 5.277 1.00 . B A . 127 THR N 1 1
1 5412 2 2 127 THR O O 27.404 -0.143 7.545 1.00 . B A . 127 THR O 1 1
1 5413 2 2 127 THR OG1 O 26.161 -4.350 6.139 1.00 . B A . 127 THR OG1 1 1
1 5414 2 2 128 LEU C C 28.253 1.728 5.199 1.00 . B A . 128 LEU C 1 1
1 5415 2 2 128 LEU CA C 28.896 0.345 5.243 1.00 . B A . 128 LEU CA 1 1
1 5416 2 2 128 LEU CB C 29.704 0.090 3.964 1.00 . B A . 128 LEU CB 1 1
1 5417 2 2 128 LEU CD1 C 31.966 0.656 4.893 1.00 . B A . 128 LEU CD1 1 1
1 5418 2 2 128 LEU CD2 C 31.569 0.742 2.420 1.00 . B A . 128 LEU CD2 1 1
1 5419 2 2 128 LEU CG C 30.954 0.957 3.797 1.00 . B A . 128 LEU CG 1 1
1 5420 2 2 128 LEU H H 27.661 -1.265 4.643 1.00 . B A . 128 LEU H 1 1
1 5421 2 2 128 LEU HA H 29.556 0.292 6.096 1.00 . B A . 128 LEU HA 1 1
1 5422 2 2 128 LEU HB2 H 30.007 -0.947 3.958 1.00 . B A . 128 LEU HB2 1 1
1 5423 2 2 128 LEU HB3 H 29.059 0.264 3.116 1.00 . B A . 128 LEU HB3 1 1
1 5424 2 2 128 LEU HD11 H 32.103 -0.412 4.973 1.00 . B A . 128 LEU HD11 1 1
1 5425 2 2 128 LEU HD12 H 31.603 1.044 5.833 1.00 . B A . 128 LEU HD12 1 1
1 5426 2 2 128 LEU HD13 H 32.909 1.122 4.652 1.00 . B A . 128 LEU HD13 1 1
1 5427 2 2 128 LEU HD21 H 30.832 0.956 1.660 1.00 . B A . 128 LEU HD21 1 1
1 5428 2 2 128 LEU HD22 H 31.896 -0.282 2.326 1.00 . B A . 128 LEU HD22 1 1
1 5429 2 2 128 LEU HD23 H 32.415 1.402 2.296 1.00 . B A . 128 LEU HD23 1 1
1 5430 2 2 128 LEU HG H 30.677 1.998 3.880 1.00 . B A . 128 LEU HG 1 1
1 5431 2 2 128 LEU N N 27.871 -0.677 5.402 1.00 . B A . 128 LEU N 1 1
1 5432 2 2 128 LEU O O 28.799 2.698 5.728 1.00 . B A . 128 LEU O 1 1
1 5433 2 2 129 TYR C C 25.978 3.570 5.856 1.00 . B A . 129 TYR C 1 1
1 5434 2 2 129 TYR CA C 26.347 3.059 4.468 1.00 . B A . 129 TYR CA 1 1
1 5435 2 2 129 TYR CB C 25.082 2.858 3.631 1.00 . B A . 129 TYR CB 1 1
1 5436 2 2 129 TYR CD1 C 25.085 4.791 2.007 1.00 . B A . 129 TYR CD1 1 1
1 5437 2 2 129 TYR CD2 C 23.325 4.676 3.614 1.00 . B A . 129 TYR CD2 1 1
1 5438 2 2 129 TYR CE1 C 24.539 5.948 1.486 1.00 . B A . 129 TYR CE1 1 1
1 5439 2 2 129 TYR CE2 C 22.775 5.836 3.098 1.00 . B A . 129 TYR CE2 1 1
1 5440 2 2 129 TYR CG C 24.490 4.134 3.078 1.00 . B A . 129 TYR CG 1 1
1 5441 2 2 129 TYR CZ C 23.385 6.467 2.034 1.00 . B A . 129 TYR CZ 1 1
1 5442 2 2 129 TYR H H 26.702 0.994 4.174 1.00 . B A . 129 TYR H 1 1
1 5443 2 2 129 TYR HA H 26.985 3.782 3.981 1.00 . B A . 129 TYR HA 1 1
1 5444 2 2 129 TYR HB2 H 25.312 2.214 2.795 1.00 . B A . 129 TYR HB2 1 1
1 5445 2 2 129 TYR HB3 H 24.330 2.385 4.244 1.00 . B A . 129 TYR HB3 1 1
1 5446 2 2 129 TYR HD1 H 25.988 4.385 1.579 1.00 . B A . 129 TYR HD1 1 1
1 5447 2 2 129 TYR HD2 H 22.849 4.179 4.447 1.00 . B A . 129 TYR HD2 1 1
1 5448 2 2 129 TYR HE1 H 25.017 6.443 0.654 1.00 . B A . 129 TYR HE1 1 1
1 5449 2 2 129 TYR HE2 H 21.872 6.243 3.529 1.00 . B A . 129 TYR HE2 1 1
1 5450 2 2 129 TYR HH H 22.279 8.040 2.178 1.00 . B A . 129 TYR HH 1 1
1 5451 2 2 129 TYR N N 27.082 1.805 4.576 1.00 . B A . 129 TYR N 1 1
1 5452 2 2 129 TYR O O 26.090 4.764 6.144 1.00 . B A . 129 TYR O 1 1
1 5453 2 2 129 TYR OH O 22.839 7.618 1.513 1.00 . B A . 129 TYR OH 1 1
1 5454 2 2 130 LEU C C 26.374 3.511 8.857 1.00 . B A . 130 LEU C 1 1
1 5455 2 2 130 LEU CA C 25.171 2.993 8.079 1.00 . B A . 130 LEU CA 1 1
1 5456 2 2 130 LEU CB C 24.583 1.771 8.786 1.00 . B A . 130 LEU CB 1 1
1 5457 2 2 130 LEU CD1 C 22.808 0.003 8.878 1.00 . B A . 130 LEU CD1 1 1
1 5458 2 2 130 LEU CD2 C 22.161 2.410 8.776 1.00 . B A . 130 LEU CD2 1 1
1 5459 2 2 130 LEU CG C 23.179 1.372 8.332 1.00 . B A . 130 LEU CG 1 1
1 5460 2 2 130 LEU H H 25.473 1.717 6.418 1.00 . B A . 130 LEU H 1 1
1 5461 2 2 130 LEU HA H 24.421 3.770 8.035 1.00 . B A . 130 LEU HA 1 1
1 5462 2 2 130 LEU HB2 H 25.246 0.934 8.619 1.00 . B A . 130 LEU HB2 1 1
1 5463 2 2 130 LEU HB3 H 24.550 1.975 9.846 1.00 . B A . 130 LEU HB3 1 1
1 5464 2 2 130 LEU HD11 H 22.942 -0.007 9.950 1.00 . B A . 130 LEU HD11 1 1
1 5465 2 2 130 LEU HD12 H 23.441 -0.747 8.428 1.00 . B A . 130 LEU HD12 1 1
1 5466 2 2 130 LEU HD13 H 21.775 -0.209 8.643 1.00 . B A . 130 LEU HD13 1 1
1 5467 2 2 130 LEU HD21 H 22.257 2.576 9.839 1.00 . B A . 130 LEU HD21 1 1
1 5468 2 2 130 LEU HD22 H 21.164 2.054 8.556 1.00 . B A . 130 LEU HD22 1 1
1 5469 2 2 130 LEU HD23 H 22.337 3.337 8.249 1.00 . B A . 130 LEU HD23 1 1
1 5470 2 2 130 LEU HG H 23.158 1.319 7.254 1.00 . B A . 130 LEU HG 1 1
1 5471 2 2 130 LEU N N 25.547 2.652 6.715 1.00 . B A . 130 LEU N 1 1
1 5472 2 2 130 LEU O O 26.262 4.458 9.636 1.00 . B A . 130 LEU O 1 1
1 5473 2 2 131 LYS C C 29.232 4.650 8.834 1.00 . B A . 131 LYS C 1 1
1 5474 2 2 131 LYS CA C 28.753 3.282 9.309 1.00 . B A . 131 LYS CA 1 1
1 5475 2 2 131 LYS CB C 29.847 2.235 9.081 1.00 . B A . 131 LYS CB 1 1
1 5476 2 2 131 LYS CD C 30.962 1.237 11.101 1.00 . B A . 131 LYS CD 1 1
1 5477 2 2 131 LYS CE C 32.286 0.763 10.515 1.00 . B A . 131 LYS CE 1 1
1 5478 2 2 131 LYS CG C 29.826 1.102 10.097 1.00 . B A . 131 LYS CG 1 1
1 5479 2 2 131 LYS H H 27.550 2.156 7.982 1.00 . B A . 131 LYS H 1 1
1 5480 2 2 131 LYS HA H 28.540 3.337 10.367 1.00 . B A . 131 LYS HA 1 1
1 5481 2 2 131 LYS HB2 H 29.726 1.811 8.095 1.00 . B A . 131 LYS HB2 1 1
1 5482 2 2 131 LYS HB3 H 30.808 2.723 9.139 1.00 . B A . 131 LYS HB3 1 1
1 5483 2 2 131 LYS HD2 H 31.056 2.274 11.386 1.00 . B A . 131 LYS HD2 1 1
1 5484 2 2 131 LYS HD3 H 30.730 0.642 11.972 1.00 . B A . 131 LYS HD3 1 1
1 5485 2 2 131 LYS HE2 H 32.273 -0.315 10.458 1.00 . B A . 131 LYS HE2 1 1
1 5486 2 2 131 LYS HE3 H 32.390 1.172 9.522 1.00 . B A . 131 LYS HE3 1 1
1 5487 2 2 131 LYS HG2 H 28.885 1.123 10.625 1.00 . B A . 131 LYS HG2 1 1
1 5488 2 2 131 LYS HG3 H 29.927 0.163 9.575 1.00 . B A . 131 LYS HG3 1 1
1 5489 2 2 131 LYS HZ1 H 33.475 2.228 11.416 1.00 . B A . 131 LYS HZ1 1 1
1 5490 2 2 131 LYS HZ2 H 34.337 0.868 10.903 1.00 . B A . 131 LYS HZ2 1 1
1 5491 2 2 131 LYS HZ3 H 33.380 0.786 12.294 1.00 . B A . 131 LYS HZ3 1 1
1 5492 2 2 131 LYS N N 27.525 2.892 8.629 1.00 . B A . 131 LYS N 1 1
1 5493 2 2 131 LYS NZ N 33.449 1.190 11.339 1.00 . B A . 131 LYS NZ 1 1
1 5494 2 2 131 LYS O O 29.680 5.472 9.634 1.00 . B A . 131 LYS O 1 1
1 5495 2 2 132 GLU C C 28.713 7.318 7.495 1.00 . B A . 132 GLU C 1 1
1 5496 2 2 132 GLU CA C 29.552 6.165 6.954 1.00 . B A . 132 GLU CA 1 1
1 5497 2 2 132 GLU CB C 29.458 6.115 5.425 1.00 . B A . 132 GLU CB 1 1
1 5498 2 2 132 GLU CD C 29.228 8.331 4.203 1.00 . B A . 132 GLU CD 1 1
1 5499 2 2 132 GLU CG C 30.174 7.264 4.727 1.00 . B A . 132 GLU CG 1 1
1 5500 2 2 132 GLU H H 28.754 4.202 6.940 1.00 . B A . 132 GLU H 1 1
1 5501 2 2 132 GLU HA H 30.583 6.325 7.234 1.00 . B A . 132 GLU HA 1 1
1 5502 2 2 132 GLU HB2 H 29.895 5.187 5.084 1.00 . B A . 132 GLU HB2 1 1
1 5503 2 2 132 GLU HB3 H 28.417 6.138 5.139 1.00 . B A . 132 GLU HB3 1 1
1 5504 2 2 132 GLU HG2 H 30.852 7.725 5.430 1.00 . B A . 132 GLU HG2 1 1
1 5505 2 2 132 GLU HG3 H 30.739 6.865 3.896 1.00 . B A . 132 GLU HG3 1 1
1 5506 2 2 132 GLU N N 29.124 4.896 7.532 1.00 . B A . 132 GLU N 1 1
1 5507 2 2 132 GLU O O 29.245 8.350 7.901 1.00 . B A . 132 GLU O 1 1
1 5508 2 2 132 GLU OE1 O 28.878 9.261 4.965 1.00 . B A . 132 GLU OE1 1 1
1 5509 2 2 132 GLU OE2 O 28.835 8.259 3.021 1.00 . B A . 132 GLU OE2 1 1
1 5510 2 2 133 LYS C C 26.365 8.150 9.524 1.00 . B A . 133 LYS C 1 1
1 5511 2 2 133 LYS CA C 26.494 8.159 8.004 1.00 . B A . 133 LYS CA 1 1
1 5512 2 2 133 LYS CB C 25.113 8.000 7.366 1.00 . B A . 133 LYS CB 1 1
1 5513 2 2 133 LYS CD C 25.663 7.921 4.907 1.00 . B A . 133 LYS CD 1 1
1 5514 2 2 133 LYS CE C 25.699 8.714 3.610 1.00 . B A . 133 LYS CE 1 1
1 5515 2 2 133 LYS CG C 24.975 8.696 6.019 1.00 . B A . 133 LYS CG 1 1
1 5516 2 2 133 LYS H H 27.034 6.268 7.213 1.00 . B A . 133 LYS H 1 1
1 5517 2 2 133 LYS HA H 26.903 9.111 7.704 1.00 . B A . 133 LYS HA 1 1
1 5518 2 2 133 LYS HB2 H 24.914 6.948 7.223 1.00 . B A . 133 LYS HB2 1 1
1 5519 2 2 133 LYS HB3 H 24.371 8.409 8.036 1.00 . B A . 133 LYS HB3 1 1
1 5520 2 2 133 LYS HD2 H 26.676 7.700 5.209 1.00 . B A . 133 LYS HD2 1 1
1 5521 2 2 133 LYS HD3 H 25.126 6.998 4.739 1.00 . B A . 133 LYS HD3 1 1
1 5522 2 2 133 LYS HE2 H 26.121 8.092 2.835 1.00 . B A . 133 LYS HE2 1 1
1 5523 2 2 133 LYS HE3 H 24.688 8.984 3.341 1.00 . B A . 133 LYS HE3 1 1
1 5524 2 2 133 LYS HG2 H 23.926 8.791 5.781 1.00 . B A . 133 LYS HG2 1 1
1 5525 2 2 133 LYS HG3 H 25.419 9.679 6.089 1.00 . B A . 133 LYS HG3 1 1
1 5526 2 2 133 LYS HZ1 H 26.813 10.278 2.795 1.00 . B A . 133 LYS HZ1 1 1
1 5527 2 2 133 LYS HZ2 H 27.367 9.767 4.312 1.00 . B A . 133 LYS HZ2 1 1
1 5528 2 2 133 LYS HZ3 H 25.952 10.705 4.190 1.00 . B A . 133 LYS HZ3 1 1
1 5529 2 2 133 LYS N N 27.402 7.125 7.525 1.00 . B A . 133 LYS N 1 1
1 5530 2 2 133 LYS NZ N 26.514 9.951 3.734 1.00 . B A . 133 LYS NZ 1 1
1 5531 2 2 133 LYS O O 25.550 8.882 10.076 1.00 . B A . 133 LYS O 1 1
1 5532 2 2 134 LYS C C 25.744 6.948 12.197 1.00 . B A . 134 LYS C 1 1
1 5533 2 2 134 LYS CA C 27.150 7.219 11.652 1.00 . B A . 134 LYS CA 1 1
1 5534 2 2 134 LYS CB C 27.719 8.500 12.268 1.00 . B A . 134 LYS CB 1 1
1 5535 2 2 134 LYS CD C 29.647 10.105 12.391 1.00 . B A . 134 LYS CD 1 1
1 5536 2 2 134 LYS CE C 31.154 10.238 12.274 1.00 . B A . 134 LYS CE 1 1
1 5537 2 2 134 LYS CG C 29.180 8.738 11.924 1.00 . B A . 134 LYS CG 1 1
1 5538 2 2 134 LYS H H 27.782 6.750 9.685 1.00 . B A . 134 LYS H 1 1
1 5539 2 2 134 LYS HA H 27.786 6.391 11.926 1.00 . B A . 134 LYS HA 1 1
1 5540 2 2 134 LYS HB2 H 27.143 9.343 11.913 1.00 . B A . 134 LYS HB2 1 1
1 5541 2 2 134 LYS HB3 H 27.628 8.441 13.342 1.00 . B A . 134 LYS HB3 1 1
1 5542 2 2 134 LYS HD2 H 29.177 10.864 11.782 1.00 . B A . 134 LYS HD2 1 1
1 5543 2 2 134 LYS HD3 H 29.358 10.240 13.423 1.00 . B A . 134 LYS HD3 1 1
1 5544 2 2 134 LYS HE2 H 31.612 9.348 12.675 1.00 . B A . 134 LYS HE2 1 1
1 5545 2 2 134 LYS HE3 H 31.412 10.335 11.230 1.00 . B A . 134 LYS HE3 1 1
1 5546 2 2 134 LYS HG2 H 29.781 7.981 12.403 1.00 . B A . 134 LYS HG2 1 1
1 5547 2 2 134 LYS HG3 H 29.304 8.673 10.852 1.00 . B A . 134 LYS HG3 1 1
1 5548 2 2 134 LYS HZ1 H 32.712 11.424 12.995 1.00 . B A . 134 LYS HZ1 1 1
1 5549 2 2 134 LYS HZ2 H 31.354 11.395 13.998 1.00 . B A . 134 LYS HZ2 1 1
1 5550 2 2 134 LYS HZ3 H 31.329 12.297 12.572 1.00 . B A . 134 LYS HZ3 1 1
1 5551 2 2 134 LYS N N 27.161 7.316 10.190 1.00 . B A . 134 LYS N 1 1
1 5552 2 2 134 LYS NZ N 31.673 11.419 13.010 1.00 . B A . 134 LYS NZ 1 1
1 5553 2 2 134 LYS O O 25.331 7.545 13.194 1.00 . B A . 134 LYS O 1 1
1 5554 2 2 135 TYR C C 22.749 6.870 12.127 1.00 . B A . 135 TYR C 1 1
1 5555 2 2 135 TYR CA C 23.666 5.661 11.923 1.00 . B A . 135 TYR CA 1 1
1 5556 2 2 135 TYR CB C 23.709 4.825 13.207 1.00 . B A . 135 TYR CB 1 1
1 5557 2 2 135 TYR CD1 C 24.185 2.449 12.483 1.00 . B A . 135 TYR CD1 1 1
1 5558 2 2 135 TYR CD2 C 25.874 3.615 13.694 1.00 . B A . 135 TYR CD2 1 1
1 5559 2 2 135 TYR CE1 C 25.002 1.336 12.413 1.00 . B A . 135 TYR CE1 1 1
1 5560 2 2 135 TYR CE2 C 26.697 2.508 13.627 1.00 . B A . 135 TYR CE2 1 1
1 5561 2 2 135 TYR CG C 24.606 3.607 13.124 1.00 . B A . 135 TYR CG 1 1
1 5562 2 2 135 TYR CZ C 26.257 1.369 12.986 1.00 . B A . 135 TYR CZ 1 1
1 5563 2 2 135 TYR H H 25.424 5.617 10.739 1.00 . B A . 135 TYR H 1 1
1 5564 2 2 135 TYR HA H 23.257 5.053 11.130 1.00 . B A . 135 TYR HA 1 1
1 5565 2 2 135 TYR HB2 H 24.069 5.444 14.015 1.00 . B A . 135 TYR HB2 1 1
1 5566 2 2 135 TYR HB3 H 22.709 4.488 13.439 1.00 . B A . 135 TYR HB3 1 1
1 5567 2 2 135 TYR HD1 H 23.202 2.424 12.034 1.00 . B A . 135 TYR HD1 1 1
1 5568 2 2 135 TYR HD2 H 26.215 4.509 14.197 1.00 . B A . 135 TYR HD2 1 1
1 5569 2 2 135 TYR HE1 H 24.657 0.444 11.911 1.00 . B A . 135 TYR HE1 1 1
1 5570 2 2 135 TYR HE2 H 27.678 2.536 14.078 1.00 . B A . 135 TYR HE2 1 1
1 5571 2 2 135 TYR HH H 27.297 -0.031 13.807 1.00 . B A . 135 TYR HH 1 1
1 5572 2 2 135 TYR N N 25.022 6.049 11.526 1.00 . B A . 135 TYR N 1 1
1 5573 2 2 135 TYR O O 21.986 6.923 13.093 1.00 . B A . 135 TYR O 1 1
1 5574 2 2 135 TYR OH O 27.074 0.261 12.914 1.00 . B A . 135 TYR OH 1 1
1 5575 2 2 136 SER C C 20.559 8.735 10.842 1.00 . B A . 136 SER C 1 1
1 5576 2 2 136 SER CA C 21.985 9.033 11.322 1.00 . B A . 136 SER CA 1 1
1 5577 2 2 136 SER CB C 22.599 10.180 10.516 1.00 . B A . 136 SER CB 1 1
1 5578 2 2 136 SER H H 23.467 7.767 10.491 1.00 . B A . 136 SER H 1 1
1 5579 2 2 136 SER HA H 21.943 9.319 12.362 1.00 . B A . 136 SER HA 1 1
1 5580 2 2 136 SER HB2 H 22.739 9.865 9.494 1.00 . B A . 136 SER HB2 1 1
1 5581 2 2 136 SER HB3 H 21.937 11.033 10.543 1.00 . B A . 136 SER HB3 1 1
1 5582 2 2 136 SER HG H 24.557 10.030 10.638 1.00 . B A . 136 SER HG 1 1
1 5583 2 2 136 SER N N 22.825 7.843 11.227 1.00 . B A . 136 SER N 1 1
1 5584 2 2 136 SER O O 20.362 7.893 9.966 1.00 . B A . 136 SER O 1 1
1 5585 2 2 136 SER OG O 23.856 10.559 11.055 1.00 . B A . 136 SER OG 1 1
1 5586 2 2 137 PRO C C 17.856 9.203 9.568 1.00 . B A . 137 PRO C 1 1
1 5587 2 2 137 PRO CA C 18.129 9.241 11.074 1.00 . B A . 137 PRO CA 1 1
1 5588 2 2 137 PRO CB C 17.431 10.455 11.713 1.00 . B A . 137 PRO CB 1 1
1 5589 2 2 137 PRO CD C 19.709 10.450 12.460 1.00 . B A . 137 PRO CD 1 1
1 5590 2 2 137 PRO CG C 18.518 11.335 12.237 1.00 . B A . 137 PRO CG 1 1
1 5591 2 2 137 PRO HA H 17.744 8.337 11.518 1.00 . B A . 137 PRO HA 1 1
1 5592 2 2 137 PRO HB2 H 16.845 10.973 10.965 1.00 . B A . 137 PRO HB2 1 1
1 5593 2 2 137 PRO HB3 H 16.796 10.131 12.523 1.00 . B A . 137 PRO HB3 1 1
1 5594 2 2 137 PRO HD2 H 20.627 11.007 12.325 1.00 . B A . 137 PRO HD2 1 1
1 5595 2 2 137 PRO HD3 H 19.674 10.005 13.443 1.00 . B A . 137 PRO HD3 1 1
1 5596 2 2 137 PRO HG2 H 18.750 12.100 11.508 1.00 . B A . 137 PRO HG2 1 1
1 5597 2 2 137 PRO HG3 H 18.211 11.784 13.170 1.00 . B A . 137 PRO HG3 1 1
1 5598 2 2 137 PRO N N 19.551 9.429 11.415 1.00 . B A . 137 PRO N 1 1
1 5599 2 2 137 PRO O O 17.157 8.314 9.084 1.00 . B A . 137 PRO O 1 1
1 5600 2 2 138 CYS C C 18.742 8.959 6.694 1.00 . B A . 138 CYS C 1 1
1 5601 2 2 138 CYS CA C 18.219 10.217 7.383 1.00 . B A . 138 CYS CA 1 1
1 5602 2 2 138 CYS CB C 18.890 11.462 6.797 1.00 . B A . 138 CYS CB 1 1
1 5603 2 2 138 CYS H H 18.976 10.832 9.266 1.00 . B A . 138 CYS H 1 1
1 5604 2 2 138 CYS HA H 17.156 10.285 7.207 1.00 . B A . 138 CYS HA 1 1
1 5605 2 2 138 CYS HB2 H 19.646 11.809 7.485 1.00 . B A . 138 CYS HB2 1 1
1 5606 2 2 138 CYS HB3 H 19.354 11.204 5.857 1.00 . B A . 138 CYS HB3 1 1
1 5607 2 2 138 CYS N N 18.419 10.155 8.830 1.00 . B A . 138 CYS N 1 1
1 5608 2 2 138 CYS O O 18.142 8.473 5.737 1.00 . B A . 138 CYS O 1 1
1 5609 2 2 138 CYS SG S 17.747 12.847 6.493 1.00 . B A . 138 CYS SG 1 1
1 5610 2 2 139 ALA C C 19.507 6.024 6.840 1.00 . B A . 139 ALA C 1 1
1 5611 2 2 139 ALA CA C 20.429 7.215 6.622 1.00 . B A . 139 ALA CA 1 1
1 5612 2 2 139 ALA CB C 21.793 6.941 7.227 1.00 . B A . 139 ALA CB 1 1
1 5613 2 2 139 ALA H H 20.275 8.833 7.975 1.00 . B A . 139 ALA H 1 1
1 5614 2 2 139 ALA HA H 20.554 7.377 5.561 1.00 . B A . 139 ALA HA 1 1
1 5615 2 2 139 ALA HB1 H 22.435 7.794 7.066 1.00 . B A . 139 ALA HB1 1 1
1 5616 2 2 139 ALA HB2 H 22.227 6.070 6.759 1.00 . B A . 139 ALA HB2 1 1
1 5617 2 2 139 ALA HB3 H 21.686 6.764 8.287 1.00 . B A . 139 ALA HB3 1 1
1 5618 2 2 139 ALA N N 19.848 8.419 7.197 1.00 . B A . 139 ALA N 1 1
1 5619 2 2 139 ALA O O 19.334 5.190 5.952 1.00 . B A . 139 ALA O 1 1
1 5620 2 2 140 TRP C C 16.801 4.872 7.431 1.00 . B A . 140 TRP C 1 1
1 5621 2 2 140 TRP CA C 17.993 4.888 8.374 1.00 . B A . 140 TRP CA 1 1
1 5622 2 2 140 TRP CB C 17.514 5.032 9.819 1.00 . B A . 140 TRP CB 1 1
1 5623 2 2 140 TRP CD1 C 19.181 5.497 11.698 1.00 . B A . 140 TRP CD1 1 1
1 5624 2 2 140 TRP CD2 C 19.078 3.353 11.076 1.00 . B A . 140 TRP CD2 1 1
1 5625 2 2 140 TRP CE2 C 20.023 3.473 12.113 1.00 . B A . 140 TRP CE2 1 1
1 5626 2 2 140 TRP CE3 C 18.839 2.091 10.527 1.00 . B A . 140 TRP CE3 1 1
1 5627 2 2 140 TRP CG C 18.552 4.659 10.829 1.00 . B A . 140 TRP CG 1 1
1 5628 2 2 140 TRP CH2 C 20.477 1.158 12.048 1.00 . B A . 140 TRP CH2 1 1
1 5629 2 2 140 TRP CZ2 C 20.729 2.381 12.606 1.00 . B A . 140 TRP CZ2 1 1
1 5630 2 2 140 TRP CZ3 C 19.543 1.008 11.016 1.00 . B A . 140 TRP CZ3 1 1
1 5631 2 2 140 TRP H H 19.082 6.674 8.683 1.00 . B A . 140 TRP H 1 1
1 5632 2 2 140 TRP HA H 18.529 3.954 8.272 1.00 . B A . 140 TRP HA 1 1
1 5633 2 2 140 TRP HB2 H 17.233 6.057 9.999 1.00 . B A . 140 TRP HB2 1 1
1 5634 2 2 140 TRP HB3 H 16.654 4.396 9.972 1.00 . B A . 140 TRP HB3 1 1
1 5635 2 2 140 TRP HD1 H 18.998 6.557 11.758 1.00 . B A . 140 TRP HD1 1 1
1 5636 2 2 140 TRP HE1 H 20.640 5.178 13.173 1.00 . B A . 140 TRP HE1 1 1
1 5637 2 2 140 TRP HE3 H 18.125 1.956 9.728 1.00 . B A . 140 TRP HE3 1 1
1 5638 2 2 140 TRP HH2 H 21.006 0.283 12.399 1.00 . B A . 140 TRP HH2 1 1
1 5639 2 2 140 TRP HZ2 H 21.455 2.481 13.400 1.00 . B A . 140 TRP HZ2 1 1
1 5640 2 2 140 TRP HZ3 H 19.373 0.025 10.600 1.00 . B A . 140 TRP HZ3 1 1
1 5641 2 2 140 TRP N N 18.906 5.967 8.026 1.00 . B A . 140 TRP N 1 1
1 5642 2 2 140 TRP NE1 N 20.068 4.793 12.473 1.00 . B A . 140 TRP NE1 1 1
1 5643 2 2 140 TRP O O 16.382 3.811 6.970 1.00 . B A . 140 TRP O 1 1
1 5644 2 2 141 GLU C C 15.460 5.617 4.865 1.00 . B A . 141 GLU C 1 1
1 5645 2 2 141 GLU CA C 15.129 6.176 6.243 1.00 . B A . 141 GLU CA 1 1
1 5646 2 2 141 GLU CB C 14.681 7.633 6.133 1.00 . B A . 141 GLU CB 1 1
1 5647 2 2 141 GLU CD C 12.268 7.057 6.588 1.00 . B A . 141 GLU CD 1 1
1 5648 2 2 141 GLU CG C 13.443 7.942 6.958 1.00 . B A . 141 GLU CG 1 1
1 5649 2 2 141 GLU H H 16.657 6.865 7.535 1.00 . B A . 141 GLU H 1 1
1 5650 2 2 141 GLU HA H 14.321 5.596 6.665 1.00 . B A . 141 GLU HA 1 1
1 5651 2 2 141 GLU HB2 H 15.485 8.272 6.471 1.00 . B A . 141 GLU HB2 1 1
1 5652 2 2 141 GLU HB3 H 14.464 7.854 5.099 1.00 . B A . 141 GLU HB3 1 1
1 5653 2 2 141 GLU HG2 H 13.672 7.793 8.003 1.00 . B A . 141 GLU HG2 1 1
1 5654 2 2 141 GLU HG3 H 13.165 8.973 6.795 1.00 . B A . 141 GLU HG3 1 1
1 5655 2 2 141 GLU N N 16.271 6.054 7.137 1.00 . B A . 141 GLU N 1 1
1 5656 2 2 141 GLU O O 14.657 4.892 4.278 1.00 . B A . 141 GLU O 1 1
1 5657 2 2 141 GLU OE1 O 11.909 7.010 5.391 1.00 . B A . 141 GLU OE1 1 1
1 5658 2 2 141 GLU OE2 O 11.701 6.400 7.489 1.00 . B A . 141 GLU OE2 1 1
1 5659 2 2 142 VAL C C 17.239 3.936 3.093 1.00 . B A . 142 VAL C 1 1
1 5660 2 2 142 VAL CA C 17.084 5.453 3.056 1.00 . B A . 142 VAL CA 1 1
1 5661 2 2 142 VAL CB C 18.414 6.101 2.611 1.00 . B A . 142 VAL CB 1 1
1 5662 2 2 142 VAL CG1 C 18.822 5.616 1.225 1.00 . B A . 142 VAL CG1 1 1
1 5663 2 2 142 VAL CG2 C 18.301 7.617 2.629 1.00 . B A . 142 VAL CG2 1 1
1 5664 2 2 142 VAL H H 17.244 6.527 4.880 1.00 . B A . 142 VAL H 1 1
1 5665 2 2 142 VAL HA H 16.321 5.708 2.335 1.00 . B A . 142 VAL HA 1 1
1 5666 2 2 142 VAL HB H 19.182 5.810 3.311 1.00 . B A . 142 VAL HB 1 1
1 5667 2 2 142 VAL HG11 H 19.763 6.069 0.949 1.00 . B A . 142 VAL HG11 1 1
1 5668 2 2 142 VAL HG12 H 18.065 5.894 0.507 1.00 . B A . 142 VAL HG12 1 1
1 5669 2 2 142 VAL HG13 H 18.929 4.541 1.236 1.00 . B A . 142 VAL HG13 1 1
1 5670 2 2 142 VAL HG21 H 18.050 7.947 3.626 1.00 . B A . 142 VAL HG21 1 1
1 5671 2 2 142 VAL HG22 H 17.528 7.928 1.942 1.00 . B A . 142 VAL HG22 1 1
1 5672 2 2 142 VAL HG23 H 19.243 8.053 2.333 1.00 . B A . 142 VAL HG23 1 1
1 5673 2 2 142 VAL N N 16.649 5.942 4.362 1.00 . B A . 142 VAL N 1 1
1 5674 2 2 142 VAL O O 16.818 3.234 2.174 1.00 . B A . 142 VAL O 1 1
1 5675 2 2 143 VAL C C 16.676 1.295 4.387 1.00 . B A . 143 VAL C 1 1
1 5676 2 2 143 VAL CA C 18.027 2.004 4.353 1.00 . B A . 143 VAL CA 1 1
1 5677 2 2 143 VAL CB C 18.810 1.704 5.652 1.00 . B A . 143 VAL CB 1 1
1 5678 2 2 143 VAL CG1 C 18.771 0.220 5.997 1.00 . B A . 143 VAL CG1 1 1
1 5679 2 2 143 VAL CG2 C 20.249 2.187 5.527 1.00 . B A . 143 VAL CG2 1 1
1 5680 2 2 143 VAL H H 18.142 4.054 4.875 1.00 . B A . 143 VAL H 1 1
1 5681 2 2 143 VAL HA H 18.599 1.636 3.511 1.00 . B A . 143 VAL HA 1 1
1 5682 2 2 143 VAL HB H 18.344 2.249 6.460 1.00 . B A . 143 VAL HB 1 1
1 5683 2 2 143 VAL HG11 H 19.110 -0.356 5.148 1.00 . B A . 143 VAL HG11 1 1
1 5684 2 2 143 VAL HG12 H 17.758 -0.068 6.244 1.00 . B A . 143 VAL HG12 1 1
1 5685 2 2 143 VAL HG13 H 19.416 0.029 6.842 1.00 . B A . 143 VAL HG13 1 1
1 5686 2 2 143 VAL HG21 H 20.711 1.721 4.669 1.00 . B A . 143 VAL HG21 1 1
1 5687 2 2 143 VAL HG22 H 20.800 1.925 6.418 1.00 . B A . 143 VAL HG22 1 1
1 5688 2 2 143 VAL HG23 H 20.259 3.260 5.401 1.00 . B A . 143 VAL HG23 1 1
1 5689 2 2 143 VAL N N 17.831 3.437 4.176 1.00 . B A . 143 VAL N 1 1
1 5690 2 2 143 VAL O O 16.461 0.302 3.690 1.00 . B A . 143 VAL O 1 1
1 5691 2 2 144 ARG C C 13.698 1.322 3.977 1.00 . B A . 144 ARG C 1 1
1 5692 2 2 144 ARG CA C 14.422 1.273 5.319 1.00 . B A . 144 ARG CA 1 1
1 5693 2 2 144 ARG CB C 13.628 2.052 6.372 1.00 . B A . 144 ARG CB 1 1
1 5694 2 2 144 ARG CD C 11.273 2.616 7.079 1.00 . B A . 144 ARG CD 1 1
1 5695 2 2 144 ARG CG C 12.224 1.515 6.618 1.00 . B A . 144 ARG CG 1 1
1 5696 2 2 144 ARG CZ C 10.937 3.769 4.910 1.00 . B A . 144 ARG CZ 1 1
1 5697 2 2 144 ARG H H 16.000 2.629 5.714 1.00 . B A . 144 ARG H 1 1
1 5698 2 2 144 ARG HA H 14.516 0.244 5.631 1.00 . B A . 144 ARG HA 1 1
1 5699 2 2 144 ARG HB2 H 14.169 2.017 7.306 1.00 . B A . 144 ARG HB2 1 1
1 5700 2 2 144 ARG HB3 H 13.547 3.081 6.054 1.00 . B A . 144 ARG HB3 1 1
1 5701 2 2 144 ARG HD2 H 10.268 2.222 7.099 1.00 . B A . 144 ARG HD2 1 1
1 5702 2 2 144 ARG HD3 H 11.557 2.923 8.075 1.00 . B A . 144 ARG HD3 1 1
1 5703 2 2 144 ARG HE H 11.650 4.631 6.582 1.00 . B A . 144 ARG HE 1 1
1 5704 2 2 144 ARG HG2 H 11.844 1.088 5.702 1.00 . B A . 144 ARG HG2 1 1
1 5705 2 2 144 ARG HG3 H 12.270 0.752 7.381 1.00 . B A . 144 ARG HG3 1 1
1 5706 2 2 144 ARG HH11 H 10.237 1.830 4.946 1.00 . B A . 144 ARG HH11 1 1
1 5707 2 2 144 ARG HH12 H 10.107 2.680 3.363 1.00 . B A . 144 ARG HH12 1 1
1 5708 2 2 144 ARG HH21 H 11.507 5.728 4.605 1.00 . B A . 144 ARG HH21 1 1
1 5709 2 2 144 ARG HH22 H 10.836 4.847 3.167 1.00 . B A . 144 ARG HH22 1 1
1 5710 2 2 144 ARG N N 15.763 1.830 5.189 1.00 . B A . 144 ARG N 1 1
1 5711 2 2 144 ARG NE N 11.304 3.784 6.195 1.00 . B A . 144 ARG NE 1 1
1 5712 2 2 144 ARG NH1 N 10.387 2.683 4.369 1.00 . B A . 144 ARG NH1 1 1
1 5713 2 2 144 ARG NH2 N 11.094 4.854 4.172 1.00 . B A . 144 ARG NH2 1 1
1 5714 2 2 144 ARG O O 12.942 0.412 3.634 1.00 . B A . 144 ARG O 1 1
1 5715 2 2 145 ALA C C 13.744 1.470 0.960 1.00 . B A . 145 ALA C 1 1
1 5716 2 2 145 ALA CA C 13.333 2.582 1.919 1.00 . B A . 145 ALA CA 1 1
1 5717 2 2 145 ALA CB C 13.728 3.939 1.356 1.00 . B A . 145 ALA CB 1 1
1 5718 2 2 145 ALA H H 14.546 3.085 3.575 1.00 . B A . 145 ALA H 1 1
1 5719 2 2 145 ALA HA H 12.259 2.566 2.039 1.00 . B A . 145 ALA HA 1 1
1 5720 2 2 145 ALA HB1 H 13.475 3.983 0.307 1.00 . B A . 145 ALA HB1 1 1
1 5721 2 2 145 ALA HB2 H 14.790 4.083 1.476 1.00 . B A . 145 ALA HB2 1 1
1 5722 2 2 145 ALA HB3 H 13.197 4.717 1.886 1.00 . B A . 145 ALA HB3 1 1
1 5723 2 2 145 ALA N N 13.940 2.392 3.229 1.00 . B A . 145 ALA N 1 1
1 5724 2 2 145 ALA O O 12.895 0.854 0.313 1.00 . B A . 145 ALA O 1 1
1 5725 2 2 146 GLU C C 15.068 -1.206 0.422 1.00 . B A . 146 GLU C 1 1
1 5726 2 2 146 GLU CA C 15.567 0.170 0.009 1.00 . B A . 146 GLU CA 1 1
1 5727 2 2 146 GLU CB C 17.092 0.192 -0.001 1.00 . B A . 146 GLU CB 1 1
1 5728 2 2 146 GLU CD C 17.306 0.434 -2.507 1.00 . B A . 146 GLU CD 1 1
1 5729 2 2 146 GLU CG C 17.669 1.000 -1.147 1.00 . B A . 146 GLU CG 1 1
1 5730 2 2 146 GLU H H 15.671 1.735 1.431 1.00 . B A . 146 GLU H 1 1
1 5731 2 2 146 GLU HA H 15.212 0.377 -0.990 1.00 . B A . 146 GLU HA 1 1
1 5732 2 2 146 GLU HB2 H 17.443 0.617 0.928 1.00 . B A . 146 GLU HB2 1 1
1 5733 2 2 146 GLU HB3 H 17.456 -0.822 -0.085 1.00 . B A . 146 GLU HB3 1 1
1 5734 2 2 146 GLU HG2 H 17.290 2.009 -1.083 1.00 . B A . 146 GLU HG2 1 1
1 5735 2 2 146 GLU HG3 H 18.745 1.013 -1.054 1.00 . B A . 146 GLU HG3 1 1
1 5736 2 2 146 GLU N N 15.044 1.209 0.886 1.00 . B A . 146 GLU N 1 1
1 5737 2 2 146 GLU O O 14.593 -1.969 -0.418 1.00 . B A . 146 GLU O 1 1
1 5738 2 2 146 GLU OE1 O 16.154 0.621 -2.952 1.00 . B A . 146 GLU OE1 1 1
1 5739 2 2 146 GLU OE2 O 18.190 -0.167 -3.163 1.00 . B A . 146 GLU OE2 1 1
1 5740 2 2 147 ILE C C 13.227 -3.006 1.906 1.00 . B A . 147 ILE C 1 1
1 5741 2 2 147 ILE CA C 14.708 -2.811 2.225 1.00 . B A . 147 ILE CA 1 1
1 5742 2 2 147 ILE CB C 14.926 -2.940 3.752 1.00 . B A . 147 ILE CB 1 1
1 5743 2 2 147 ILE CD1 C 17.335 -3.718 3.392 1.00 . B A . 147 ILE CD1 1 1
1 5744 2 2 147 ILE CG1 C 16.406 -2.759 4.107 1.00 . B A . 147 ILE CG1 1 1
1 5745 2 2 147 ILE CG2 C 14.422 -4.287 4.259 1.00 . B A . 147 ILE CG2 1 1
1 5746 2 2 147 ILE H H 15.555 -0.865 2.339 1.00 . B A . 147 ILE H 1 1
1 5747 2 2 147 ILE HA H 15.278 -3.585 1.729 1.00 . B A . 147 ILE HA 1 1
1 5748 2 2 147 ILE HB H 14.352 -2.166 4.239 1.00 . B A . 147 ILE HB 1 1
1 5749 2 2 147 ILE HD11 H 17.023 -4.735 3.586 1.00 . B A . 147 ILE HD11 1 1
1 5750 2 2 147 ILE HD12 H 18.343 -3.577 3.751 1.00 . B A . 147 ILE HD12 1 1
1 5751 2 2 147 ILE HD13 H 17.303 -3.529 2.329 1.00 . B A . 147 ILE HD13 1 1
1 5752 2 2 147 ILE HG12 H 16.709 -1.756 3.850 1.00 . B A . 147 ILE HG12 1 1
1 5753 2 2 147 ILE HG13 H 16.532 -2.905 5.169 1.00 . B A . 147 ILE HG13 1 1
1 5754 2 2 147 ILE HG21 H 14.944 -5.080 3.747 1.00 . B A . 147 ILE HG21 1 1
1 5755 2 2 147 ILE HG22 H 13.363 -4.371 4.067 1.00 . B A . 147 ILE HG22 1 1
1 5756 2 2 147 ILE HG23 H 14.603 -4.362 5.320 1.00 . B A . 147 ILE HG23 1 1
1 5757 2 2 147 ILE N N 15.164 -1.518 1.716 1.00 . B A . 147 ILE N 1 1
1 5758 2 2 147 ILE O O 12.781 -4.104 1.579 1.00 . B A . 147 ILE O 1 1
1 5759 2 2 148 MET C C 10.805 -2.212 0.217 1.00 . B A . 148 MET C 1 1
1 5760 2 2 148 MET CA C 11.056 -1.936 1.697 1.00 . B A . 148 MET CA 1 1
1 5761 2 2 148 MET CB C 10.436 -0.597 2.099 1.00 . B A . 148 MET CB 1 1
1 5762 2 2 148 MET CE C 6.908 -0.464 3.684 1.00 . B A . 148 MET CE 1 1
1 5763 2 2 148 MET CG C 8.948 -0.499 1.835 1.00 . B A . 148 MET CG 1 1
1 5764 2 2 148 MET H H 12.902 -1.071 2.249 1.00 . B A . 148 MET H 1 1
1 5765 2 2 148 MET HA H 10.606 -2.724 2.282 1.00 . B A . 148 MET HA 1 1
1 5766 2 2 148 MET HB2 H 10.602 -0.443 3.154 1.00 . B A . 148 MET HB2 1 1
1 5767 2 2 148 MET HB3 H 10.930 0.192 1.548 1.00 . B A . 148 MET HB3 1 1
1 5768 2 2 148 MET HE1 H 6.112 -0.626 2.971 1.00 . B A . 148 MET HE1 1 1
1 5769 2 2 148 MET HE2 H 6.503 -0.022 4.583 1.00 . B A . 148 MET HE2 1 1
1 5770 2 2 148 MET HE3 H 7.371 -1.408 3.925 1.00 . B A . 148 MET HE3 1 1
1 5771 2 2 148 MET HG2 H 8.798 -0.145 0.826 1.00 . B A . 148 MET HG2 1 1
1 5772 2 2 148 MET HG3 H 8.506 -1.479 1.942 1.00 . B A . 148 MET HG3 1 1
1 5773 2 2 148 MET N N 12.480 -1.917 1.984 1.00 . B A . 148 MET N 1 1
1 5774 2 2 148 MET O O 10.038 -3.106 -0.132 1.00 . B A . 148 MET O 1 1
1 5775 2 2 148 MET SD S 8.128 0.632 2.974 1.00 . B A . 148 MET SD 1 1
1 5776 2 2 149 ARG C C 11.807 -2.960 -2.566 1.00 . B A . 149 ARG C 1 1
1 5777 2 2 149 ARG CA C 11.344 -1.581 -2.086 1.00 . B A . 149 ARG CA 1 1
1 5778 2 2 149 ARG CB C 12.134 -0.449 -2.775 1.00 . B A . 149 ARG CB 1 1
1 5779 2 2 149 ARG CD C 11.715 -0.995 -5.219 1.00 . B A . 149 ARG CD 1 1
1 5780 2 2 149 ARG CG C 12.757 -0.811 -4.124 1.00 . B A . 149 ARG CG 1 1
1 5781 2 2 149 ARG CZ C 10.467 0.488 -6.746 1.00 . B A . 149 ARG CZ 1 1
1 5782 2 2 149 ARG H H 12.101 -0.774 -0.280 1.00 . B A . 149 ARG H 1 1
1 5783 2 2 149 ARG HA H 10.297 -1.469 -2.327 1.00 . B A . 149 ARG HA 1 1
1 5784 2 2 149 ARG HB2 H 11.467 0.385 -2.933 1.00 . B A . 149 ARG HB2 1 1
1 5785 2 2 149 ARG HB3 H 12.928 -0.134 -2.112 1.00 . B A . 149 ARG HB3 1 1
1 5786 2 2 149 ARG HD2 H 12.208 -1.370 -6.102 1.00 . B A . 149 ARG HD2 1 1
1 5787 2 2 149 ARG HD3 H 10.988 -1.719 -4.883 1.00 . B A . 149 ARG HD3 1 1
1 5788 2 2 149 ARG HE H 10.941 0.933 -4.850 1.00 . B A . 149 ARG HE 1 1
1 5789 2 2 149 ARG HG2 H 13.430 -0.021 -4.419 1.00 . B A . 149 ARG HG2 1 1
1 5790 2 2 149 ARG HG3 H 13.311 -1.731 -4.012 1.00 . B A . 149 ARG HG3 1 1
1 5791 2 2 149 ARG HH11 H 11.174 -1.249 -7.612 1.00 . B A . 149 ARG HH11 1 1
1 5792 2 2 149 ARG HH12 H 10.175 -0.188 -8.673 1.00 . B A . 149 ARG HH12 1 1
1 5793 2 2 149 ARG HH21 H 9.704 2.302 -6.138 1.00 . B A . 149 ARG HH21 1 1
1 5794 2 2 149 ARG HH22 H 9.333 1.814 -7.844 1.00 . B A . 149 ARG HH22 1 1
1 5795 2 2 149 ARG N N 11.481 -1.450 -0.637 1.00 . B A . 149 ARG N 1 1
1 5796 2 2 149 ARG NE N 11.023 0.246 -5.560 1.00 . B A . 149 ARG NE 1 1
1 5797 2 2 149 ARG NH1 N 10.615 -0.376 -7.749 1.00 . B A . 149 ARG NH1 1 1
1 5798 2 2 149 ARG NH2 N 9.789 1.612 -6.930 1.00 . B A . 149 ARG NH2 1 1
1 5799 2 2 149 ARG O O 11.231 -3.528 -3.495 1.00 . B A . 149 ARG O 1 1
1 5800 2 2 150 SER C C 12.435 -5.936 -1.852 1.00 . B A . 150 SER C 1 1
1 5801 2 2 150 SER CA C 13.349 -4.806 -2.323 1.00 . B A . 150 SER CA 1 1
1 5802 2 2 150 SER CB C 14.771 -5.007 -1.791 1.00 . B A . 150 SER CB 1 1
1 5803 2 2 150 SER H H 13.262 -3.019 -1.191 1.00 . B A . 150 SER H 1 1
1 5804 2 2 150 SER HA H 13.380 -4.825 -3.402 1.00 . B A . 150 SER HA 1 1
1 5805 2 2 150 SER HB2 H 15.026 -6.055 -1.839 1.00 . B A . 150 SER HB2 1 1
1 5806 2 2 150 SER HB3 H 15.461 -4.440 -2.400 1.00 . B A . 150 SER HB3 1 1
1 5807 2 2 150 SER HG H 15.041 -3.619 -0.432 1.00 . B A . 150 SER HG 1 1
1 5808 2 2 150 SER N N 12.836 -3.504 -1.931 1.00 . B A . 150 SER N 1 1
1 5809 2 2 150 SER O O 12.122 -6.844 -2.624 1.00 . B A . 150 SER O 1 1
1 5810 2 2 150 SER OG O 14.890 -4.575 -0.449 1.00 . B A . 150 SER OG 1 1
1 5811 2 2 151 PHE C C 9.751 -6.940 -0.694 1.00 . B A . 151 PHE C 1 1
1 5812 2 2 151 PHE CA C 11.130 -6.908 -0.040 1.00 . B A . 151 PHE CA 1 1
1 5813 2 2 151 PHE CB C 10.973 -6.745 1.472 1.00 . B A . 151 PHE CB 1 1
1 5814 2 2 151 PHE CD1 C 11.173 -9.097 2.325 1.00 . B A . 151 PHE CD1 1 1
1 5815 2 2 151 PHE CD2 C 9.068 -7.996 2.537 1.00 . B A . 151 PHE CD2 1 1
1 5816 2 2 151 PHE CE1 C 10.643 -10.228 2.913 1.00 . B A . 151 PHE CE1 1 1
1 5817 2 2 151 PHE CE2 C 8.533 -9.127 3.128 1.00 . B A . 151 PHE CE2 1 1
1 5818 2 2 151 PHE CG C 10.394 -7.969 2.130 1.00 . B A . 151 PHE CG 1 1
1 5819 2 2 151 PHE CZ C 9.323 -10.244 3.316 1.00 . B A . 151 PHE CZ 1 1
1 5820 2 2 151 PHE H H 12.246 -5.104 -0.039 1.00 . B A . 151 PHE H 1 1
1 5821 2 2 151 PHE HA H 11.613 -7.854 -0.232 1.00 . B A . 151 PHE HA 1 1
1 5822 2 2 151 PHE HB2 H 11.940 -6.551 1.912 1.00 . B A . 151 PHE HB2 1 1
1 5823 2 2 151 PHE HB3 H 10.314 -5.913 1.673 1.00 . B A . 151 PHE HB3 1 1
1 5824 2 2 151 PHE HD1 H 12.207 -9.088 2.014 1.00 . B A . 151 PHE HD1 1 1
1 5825 2 2 151 PHE HD2 H 8.450 -7.122 2.390 1.00 . B A . 151 PHE HD2 1 1
1 5826 2 2 151 PHE HE1 H 11.261 -11.101 3.057 1.00 . B A . 151 PHE HE1 1 1
1 5827 2 2 151 PHE HE2 H 7.499 -9.137 3.442 1.00 . B A . 151 PHE HE2 1 1
1 5828 2 2 151 PHE HZ H 8.909 -11.129 3.775 1.00 . B A . 151 PHE HZ 1 1
1 5829 2 2 151 PHE N N 11.987 -5.867 -0.601 1.00 . B A . 151 PHE N 1 1
1 5830 2 2 151 PHE O O 9.201 -8.019 -0.914 1.00 . B A . 151 PHE O 1 1
1 5831 2 2 152 SER C C 7.892 -6.488 -2.950 1.00 . B A . 152 SER C 1 1
1 5832 2 2 152 SER CA C 7.865 -5.736 -1.624 1.00 . B A . 152 SER CA 1 1
1 5833 2 2 152 SER CB C 7.395 -4.289 -1.828 1.00 . B A . 152 SER CB 1 1
1 5834 2 2 152 SER H H 9.657 -4.934 -0.810 1.00 . B A . 152 SER H 1 1
1 5835 2 2 152 SER HA H 7.177 -6.239 -0.960 1.00 . B A . 152 SER HA 1 1
1 5836 2 2 152 SER HB2 H 6.497 -4.284 -2.429 1.00 . B A . 152 SER HB2 1 1
1 5837 2 2 152 SER HB3 H 7.183 -3.845 -0.867 1.00 . B A . 152 SER HB3 1 1
1 5838 2 2 152 SER HG H 7.947 -2.847 -3.037 1.00 . B A . 152 SER HG 1 1
1 5839 2 2 152 SER N N 9.184 -5.776 -1.000 1.00 . B A . 152 SER N 1 1
1 5840 2 2 152 SER O O 7.053 -7.346 -3.211 1.00 . B A . 152 SER O 1 1
1 5841 2 2 152 SER OG O 8.382 -3.509 -2.483 1.00 . B A . 152 SER OG 1 1
1 5842 2 2 153 LEU C C 9.833 -8.152 -4.965 1.00 . B A . 153 LEU C 1 1
1 5843 2 2 153 LEU CA C 9.032 -6.852 -5.051 1.00 . B A . 153 LEU CA 1 1
1 5844 2 2 153 LEU CB C 9.666 -5.887 -6.046 1.00 . B A . 153 LEU CB 1 1
1 5845 2 2 153 LEU CD1 C 9.551 -3.502 -6.806 1.00 . B A . 153 LEU CD1 1 1
1 5846 2 2 153 LEU CD2 C 7.907 -5.160 -7.680 1.00 . B A . 153 LEU CD2 1 1
1 5847 2 2 153 LEU CG C 8.748 -4.744 -6.482 1.00 . B A . 153 LEU CG 1 1
1 5848 2 2 153 LEU H H 9.565 -5.541 -3.480 1.00 . B A . 153 LEU H 1 1
1 5849 2 2 153 LEU HA H 8.038 -7.091 -5.394 1.00 . B A . 153 LEU HA 1 1
1 5850 2 2 153 LEU HB2 H 10.551 -5.464 -5.592 1.00 . B A . 153 LEU HB2 1 1
1 5851 2 2 153 LEU HB3 H 9.958 -6.443 -6.923 1.00 . B A . 153 LEU HB3 1 1
1 5852 2 2 153 LEU HD11 H 10.186 -3.257 -5.969 1.00 . B A . 153 LEU HD11 1 1
1 5853 2 2 153 LEU HD12 H 8.877 -2.680 -6.999 1.00 . B A . 153 LEU HD12 1 1
1 5854 2 2 153 LEU HD13 H 10.157 -3.684 -7.679 1.00 . B A . 153 LEU HD13 1 1
1 5855 2 2 153 LEU HD21 H 7.226 -4.361 -7.936 1.00 . B A . 153 LEU HD21 1 1
1 5856 2 2 153 LEU HD22 H 7.344 -6.048 -7.435 1.00 . B A . 153 LEU HD22 1 1
1 5857 2 2 153 LEU HD23 H 8.554 -5.364 -8.520 1.00 . B A . 153 LEU HD23 1 1
1 5858 2 2 153 LEU HG H 8.077 -4.503 -5.672 1.00 . B A . 153 LEU HG 1 1
1 5859 2 2 153 LEU N N 8.900 -6.208 -3.757 1.00 . B A . 153 LEU N 1 1
1 5860 2 2 153 LEU O O 10.379 -8.622 -5.964 1.00 . B A . 153 LEU O 1 1
1 5861 2 2 154 SER C C 9.683 -11.147 -3.964 1.00 . B A . 154 SER C 1 1
1 5862 2 2 154 SER CA C 10.600 -9.990 -3.583 1.00 . B A . 154 SER CA 1 1
1 5863 2 2 154 SER CB C 11.072 -10.137 -2.137 1.00 . B A . 154 SER CB 1 1
1 5864 2 2 154 SER H H 9.461 -8.301 -3.007 1.00 . B A . 154 SER H 1 1
1 5865 2 2 154 SER HA H 11.459 -9.996 -4.239 1.00 . B A . 154 SER HA 1 1
1 5866 2 2 154 SER HB2 H 10.295 -9.798 -1.468 1.00 . B A . 154 SER HB2 1 1
1 5867 2 2 154 SER HB3 H 11.292 -11.173 -1.937 1.00 . B A . 154 SER HB3 1 1
1 5868 2 2 154 SER HG H 12.123 -8.486 -2.272 1.00 . B A . 154 SER HG 1 1
1 5869 2 2 154 SER N N 9.896 -8.732 -3.774 1.00 . B A . 154 SER N 1 1
1 5870 2 2 154 SER O O 10.117 -12.128 -4.562 1.00 . B A . 154 SER O 1 1
1 5871 2 2 154 SER OG O 12.239 -9.371 -1.901 1.00 . B A . 154 SER OG 1 1
1 5872 2 2 155 THR C C 6.755 -11.699 -5.284 1.00 . B A . 155 THR C 1 1
1 5873 2 2 155 THR CA C 7.414 -12.030 -3.950 1.00 . B A . 155 THR CA 1 1
1 5874 2 2 155 THR CB C 6.341 -12.118 -2.849 1.00 . B A . 155 THR CB 1 1
1 5875 2 2 155 THR CG2 C 6.789 -13.038 -1.722 1.00 . B A . 155 THR CG2 1 1
1 5876 2 2 155 THR H H 8.116 -10.211 -3.137 1.00 . B A . 155 THR H 1 1
1 5877 2 2 155 THR HA H 7.916 -12.982 -4.026 1.00 . B A . 155 THR HA 1 1
1 5878 2 2 155 THR HB H 5.434 -12.516 -3.281 1.00 . B A . 155 THR HB 1 1
1 5879 2 2 155 THR HG1 H 5.282 -10.445 -2.767 1.00 . B A . 155 THR HG1 1 1
1 5880 2 2 155 THR HG21 H 6.014 -13.090 -0.971 1.00 . B A . 155 THR HG21 1 1
1 5881 2 2 155 THR HG22 H 7.692 -12.648 -1.278 1.00 . B A . 155 THR HG22 1 1
1 5882 2 2 155 THR HG23 H 6.978 -14.026 -2.114 1.00 . B A . 155 THR HG23 1 1
1 5883 2 2 155 THR N N 8.406 -11.014 -3.626 1.00 . B A . 155 THR N 1 1
1 5884 2 2 155 THR O O 5.803 -12.355 -5.709 1.00 . B A . 155 THR O 1 1
1 5885 2 2 155 THR OG1 O 6.077 -10.810 -2.325 1.00 . B A . 155 THR OG1 1 1
1 5886 2 2 156 ASN C C 6.573 -11.292 -8.240 1.00 . B A . 156 ASN C 1 1
1 5887 2 2 156 ASN CA C 6.845 -10.179 -7.230 1.00 . B A . 156 ASN CA 1 1
1 5888 2 2 156 ASN CB C 7.894 -9.223 -7.798 1.00 . B A . 156 ASN CB 1 1
1 5889 2 2 156 ASN CG C 7.378 -8.397 -8.952 1.00 . B A . 156 ASN CG 1 1
1 5890 2 2 156 ASN H H 8.095 -10.252 -5.533 1.00 . B A . 156 ASN H 1 1
1 5891 2 2 156 ASN HA H 5.932 -9.632 -7.059 1.00 . B A . 156 ASN HA 1 1
1 5892 2 2 156 ASN HB2 H 8.211 -8.549 -7.019 1.00 . B A . 156 ASN HB2 1 1
1 5893 2 2 156 ASN HB3 H 8.745 -9.797 -8.138 1.00 . B A . 156 ASN HB3 1 1
1 5894 2 2 156 ASN HD21 H 9.115 -8.579 -9.893 1.00 . B A . 156 ASN HD21 1 1
1 5895 2 2 156 ASN HD22 H 7.913 -7.646 -10.712 1.00 . B A . 156 ASN HD22 1 1
1 5896 2 2 156 ASN N N 7.321 -10.688 -5.941 1.00 . B A . 156 ASN N 1 1
1 5897 2 2 156 ASN ND2 N 8.220 -8.189 -9.952 1.00 . B A . 156 ASN ND2 1 1
1 5898 2 2 156 ASN O O 5.677 -11.182 -9.076 1.00 . B A . 156 ASN O 1 1
1 5899 2 2 156 ASN OD1 O 6.235 -7.951 -8.946 1.00 . B A . 156 ASN OD1 1 1
1 5900 2 2 157 LEU C C 5.833 -14.153 -8.967 1.00 . B A . 157 LEU C 1 1
1 5901 2 2 157 LEU CA C 7.212 -13.505 -9.046 1.00 . B A . 157 LEU CA 1 1
1 5902 2 2 157 LEU CB C 8.288 -14.545 -8.730 1.00 . B A . 157 LEU CB 1 1
1 5903 2 2 157 LEU CD1 C 9.829 -13.306 -10.279 1.00 . B A . 157 LEU CD1 1 1
1 5904 2 2 157 LEU CD2 C 10.270 -13.291 -7.815 1.00 . B A . 157 LEU CD2 1 1
1 5905 2 2 157 LEU CG C 9.733 -14.103 -8.987 1.00 . B A . 157 LEU CG 1 1
1 5906 2 2 157 LEU H H 8.004 -12.407 -7.424 1.00 . B A . 157 LEU H 1 1
1 5907 2 2 157 LEU HA H 7.366 -13.145 -10.051 1.00 . B A . 157 LEU HA 1 1
1 5908 2 2 157 LEU HB2 H 8.198 -14.817 -7.688 1.00 . B A . 157 LEU HB2 1 1
1 5909 2 2 157 LEU HB3 H 8.093 -15.421 -9.329 1.00 . B A . 157 LEU HB3 1 1
1 5910 2 2 157 LEU HD11 H 10.863 -13.231 -10.579 1.00 . B A . 157 LEU HD11 1 1
1 5911 2 2 157 LEU HD12 H 9.428 -12.315 -10.121 1.00 . B A . 157 LEU HD12 1 1
1 5912 2 2 157 LEU HD13 H 9.263 -13.803 -11.054 1.00 . B A . 157 LEU HD13 1 1
1 5913 2 2 157 LEU HD21 H 9.888 -12.282 -7.872 1.00 . B A . 157 LEU HD21 1 1
1 5914 2 2 157 LEU HD22 H 11.348 -13.271 -7.857 1.00 . B A . 157 LEU HD22 1 1
1 5915 2 2 157 LEU HD23 H 9.953 -13.743 -6.885 1.00 . B A . 157 LEU HD23 1 1
1 5916 2 2 157 LEU HG H 10.353 -14.982 -9.096 1.00 . B A . 157 LEU HG 1 1
1 5917 2 2 157 LEU N N 7.337 -12.369 -8.140 1.00 . B A . 157 LEU N 1 1
1 5918 2 2 157 LEU O O 5.360 -14.738 -9.940 1.00 . B A . 157 LEU O 1 1
1 5919 2 2 158 GLN C C 2.790 -13.558 -7.590 1.00 . B A . 158 GLN C 1 1
1 5920 2 2 158 GLN CA C 3.873 -14.633 -7.619 1.00 . B A . 158 GLN CA 1 1
1 5921 2 2 158 GLN CB C 3.844 -15.445 -6.317 1.00 . B A . 158 GLN CB 1 1
1 5922 2 2 158 GLN CD C 5.421 -17.272 -7.108 1.00 . B A . 158 GLN CD 1 1
1 5923 2 2 158 GLN CG C 4.064 -16.942 -6.512 1.00 . B A . 158 GLN CG 1 1
1 5924 2 2 158 GLN H H 5.606 -13.541 -7.077 1.00 . B A . 158 GLN H 1 1
1 5925 2 2 158 GLN HA H 3.681 -15.297 -8.448 1.00 . B A . 158 GLN HA 1 1
1 5926 2 2 158 GLN HB2 H 4.617 -15.073 -5.660 1.00 . B A . 158 GLN HB2 1 1
1 5927 2 2 158 GLN HB3 H 2.884 -15.303 -5.841 1.00 . B A . 158 GLN HB3 1 1
1 5928 2 2 158 GLN HE21 H 4.680 -17.127 -8.942 1.00 . B A . 158 GLN HE21 1 1
1 5929 2 2 158 GLN HE22 H 6.366 -17.501 -8.840 1.00 . B A . 158 GLN HE22 1 1
1 5930 2 2 158 GLN HG2 H 3.983 -17.430 -5.553 1.00 . B A . 158 GLN HG2 1 1
1 5931 2 2 158 GLN HG3 H 3.297 -17.322 -7.171 1.00 . B A . 158 GLN HG3 1 1
1 5932 2 2 158 GLN N N 5.190 -14.043 -7.815 1.00 . B A . 158 GLN N 1 1
1 5933 2 2 158 GLN NE2 N 5.493 -17.310 -8.428 1.00 . B A . 158 GLN NE2 1 1
1 5934 2 2 158 GLN O O 1.631 -13.842 -7.283 1.00 . B A . 158 GLN O 1 1
1 5935 2 2 158 GLN OE1 O 6.397 -17.495 -6.391 1.00 . B A . 158 GLN OE1 1 1
1 5936 2 2 159 GLU C C 2.109 -10.570 -9.308 1.00 . B A . 159 GLU C 1 1
1 5937 2 2 159 GLU CA C 2.222 -11.219 -7.926 1.00 . B A . 159 GLU CA 1 1
1 5938 2 2 159 GLU CB C 2.647 -10.178 -6.889 1.00 . B A . 159 GLU CB 1 1
1 5939 2 2 159 GLU CD C 3.741 -10.075 -4.612 1.00 . B A . 159 GLU CD 1 1
1 5940 2 2 159 GLU CG C 2.662 -10.713 -5.463 1.00 . B A . 159 GLU CG 1 1
1 5941 2 2 159 GLU H H 4.098 -12.169 -8.185 1.00 . B A . 159 GLU H 1 1
1 5942 2 2 159 GLU HA H 1.256 -11.610 -7.650 1.00 . B A . 159 GLU HA 1 1
1 5943 2 2 159 GLU HB2 H 3.641 -9.831 -7.132 1.00 . B A . 159 GLU HB2 1 1
1 5944 2 2 159 GLU HB3 H 1.963 -9.344 -6.931 1.00 . B A . 159 GLU HB3 1 1
1 5945 2 2 159 GLU HG2 H 1.703 -10.519 -5.008 1.00 . B A . 159 GLU HG2 1 1
1 5946 2 2 159 GLU HG3 H 2.834 -11.781 -5.494 1.00 . B A . 159 GLU HG3 1 1
1 5947 2 2 159 GLU N N 3.165 -12.330 -7.930 1.00 . B A . 159 GLU N 1 1
1 5948 2 2 159 GLU O O 1.006 -10.289 -9.781 1.00 . B A . 159 GLU O 1 1
1 5949 2 2 159 GLU OE1 O 4.603 -9.372 -5.175 1.00 . B A . 159 GLU OE1 1 1
1 5950 2 2 159 GLU OE2 O 3.737 -10.283 -3.380 1.00 . B A . 159 GLU OE2 1 1
1 5951 2 2 160 SER C C 2.932 -10.716 -12.384 1.00 . B A . 160 SER C 1 1
1 5952 2 2 160 SER CA C 3.249 -9.717 -11.279 1.00 . B A . 160 SER CA 1 1
1 5953 2 2 160 SER CB C 4.591 -9.039 -11.550 1.00 . B A . 160 SER CB 1 1
1 5954 2 2 160 SER H H 4.099 -10.602 -9.555 1.00 . B A . 160 SER H 1 1
1 5955 2 2 160 SER HA H 2.479 -8.959 -11.276 1.00 . B A . 160 SER HA 1 1
1 5956 2 2 160 SER HB2 H 5.387 -9.639 -11.136 1.00 . B A . 160 SER HB2 1 1
1 5957 2 2 160 SER HB3 H 4.733 -8.937 -12.615 1.00 . B A . 160 SER HB3 1 1
1 5958 2 2 160 SER HG H 5.211 -7.780 -10.178 1.00 . B A . 160 SER HG 1 1
1 5959 2 2 160 SER N N 3.244 -10.342 -9.962 1.00 . B A . 160 SER N 1 1
1 5960 2 2 160 SER O O 3.816 -11.155 -13.118 1.00 . B A . 160 SER O 1 1
1 5961 2 2 160 SER OG O 4.633 -7.753 -10.956 1.00 . B A . 160 SER OG 1 1
1 5962 2 2 161 LEU C C 0.346 -11.237 -14.528 1.00 . B A . 161 LEU C 1 1
1 5963 2 2 161 LEU CA C 1.199 -11.991 -13.517 1.00 . B A . 161 LEU CA 1 1
1 5964 2 2 161 LEU CB C 0.398 -13.132 -12.885 1.00 . B A . 161 LEU CB 1 1
1 5965 2 2 161 LEU CD1 C 2.388 -14.519 -12.216 1.00 . B A . 161 LEU CD1 1 1
1 5966 2 2 161 LEU CD2 C 0.135 -15.579 -12.406 1.00 . B A . 161 LEU CD2 1 1
1 5967 2 2 161 LEU CG C 1.063 -14.511 -12.961 1.00 . B A . 161 LEU CG 1 1
1 5968 2 2 161 LEU H H 1.012 -10.693 -11.858 1.00 . B A . 161 LEU H 1 1
1 5969 2 2 161 LEU HA H 2.065 -12.397 -14.020 1.00 . B A . 161 LEU HA 1 1
1 5970 2 2 161 LEU HB2 H 0.227 -12.893 -11.845 1.00 . B A . 161 LEU HB2 1 1
1 5971 2 2 161 LEU HB3 H -0.558 -13.191 -13.385 1.00 . B A . 161 LEU HB3 1 1
1 5972 2 2 161 LEU HD11 H 3.030 -13.746 -12.614 1.00 . B A . 161 LEU HD11 1 1
1 5973 2 2 161 LEU HD12 H 2.864 -15.480 -12.343 1.00 . B A . 161 LEU HD12 1 1
1 5974 2 2 161 LEU HD13 H 2.216 -14.339 -11.166 1.00 . B A . 161 LEU HD13 1 1
1 5975 2 2 161 LEU HD21 H -0.786 -15.580 -12.970 1.00 . B A . 161 LEU HD21 1 1
1 5976 2 2 161 LEU HD22 H -0.079 -15.366 -11.369 1.00 . B A . 161 LEU HD22 1 1
1 5977 2 2 161 LEU HD23 H 0.609 -16.545 -12.487 1.00 . B A . 161 LEU HD23 1 1
1 5978 2 2 161 LEU HG H 1.263 -14.748 -13.994 1.00 . B A . 161 LEU HG 1 1
1 5979 2 2 161 LEU N N 1.662 -11.066 -12.494 1.00 . B A . 161 LEU N 1 1
1 5980 2 2 161 LEU O O -0.553 -11.799 -15.153 1.00 . B A . 161 LEU O 1 1
1 5981 2 2 162 ARG C C 0.305 -9.348 -17.032 1.00 . B A . 162 ARG C 1 1
1 5982 2 2 162 ARG CA C -0.087 -9.081 -15.583 1.00 . B A . 162 ARG CA 1 1
1 5983 2 2 162 ARG CB C 0.193 -7.622 -15.225 1.00 . B A . 162 ARG CB 1 1
1 5984 2 2 162 ARG CD C -0.335 -5.204 -15.538 1.00 . B A . 162 ARG CD 1 1
1 5985 2 2 162 ARG CG C -0.732 -6.623 -15.897 1.00 . B A . 162 ARG CG 1 1
1 5986 2 2 162 ARG CZ C -1.162 -2.904 -15.853 1.00 . B A . 162 ARG CZ 1 1
1 5987 2 2 162 ARG H H 1.382 -9.580 -14.150 1.00 . B A . 162 ARG H 1 1
1 5988 2 2 162 ARG HA H -1.140 -9.277 -15.462 1.00 . B A . 162 ARG HA 1 1
1 5989 2 2 162 ARG HB2 H 0.096 -7.503 -14.155 1.00 . B A . 162 ARG HB2 1 1
1 5990 2 2 162 ARG HB3 H 1.209 -7.386 -15.510 1.00 . B A . 162 ARG HB3 1 1
1 5991 2 2 162 ARG HD2 H -0.269 -5.125 -14.464 1.00 . B A . 162 ARG HD2 1 1
1 5992 2 2 162 ARG HD3 H 0.632 -4.997 -15.973 1.00 . B A . 162 ARG HD3 1 1
1 5993 2 2 162 ARG HE H -2.084 -4.555 -16.511 1.00 . B A . 162 ARG HE 1 1
1 5994 2 2 162 ARG HG2 H -0.669 -6.746 -16.969 1.00 . B A . 162 ARG HG2 1 1
1 5995 2 2 162 ARG HG3 H -1.745 -6.801 -15.567 1.00 . B A . 162 ARG HG3 1 1
1 5996 2 2 162 ARG HH11 H 0.615 -3.065 -14.827 1.00 . B A . 162 ARG HH11 1 1
1 5997 2 2 162 ARG HH12 H -0.016 -1.391 -15.047 1.00 . B A . 162 ARG HH12 1 1
1 5998 2 2 162 ARG HH21 H -2.913 -2.463 -16.847 1.00 . B A . 162 ARG HH21 1 1
1 5999 2 2 162 ARG HH22 H -1.982 -1.046 -16.215 1.00 . B A . 162 ARG HH22 1 1
1 6000 2 2 162 ARG N N 0.642 -9.953 -14.672 1.00 . B A . 162 ARG N 1 1
1 6001 2 2 162 ARG NE N -1.294 -4.218 -16.026 1.00 . B A . 162 ARG NE 1 1
1 6002 2 2 162 ARG NH1 N -0.111 -2.420 -15.201 1.00 . B A . 162 ARG NH1 1 1
1 6003 2 2 162 ARG NH2 N -2.083 -2.079 -16.334 1.00 . B A . 162 ARG NH2 1 1
1 6004 2 2 162 ARG O O -0.501 -9.837 -17.825 1.00 . B A . 162 ARG O 1 1
1 6005 2 2 163 SER C C 2.707 -10.592 -18.856 1.00 . B A . 163 SER C 1 1
1 6006 2 2 163 SER CA C 2.040 -9.227 -18.720 1.00 . B A . 163 SER CA 1 1
1 6007 2 2 163 SER CB C 3.021 -8.110 -19.089 1.00 . B A . 163 SER CB 1 1
1 6008 2 2 163 SER H H 2.153 -8.676 -16.683 1.00 . B A . 163 SER H 1 1
1 6009 2 2 163 SER HA H 1.193 -9.185 -19.389 1.00 . B A . 163 SER HA 1 1
1 6010 2 2 163 SER HB2 H 2.595 -7.156 -18.815 1.00 . B A . 163 SER HB2 1 1
1 6011 2 2 163 SER HB3 H 3.947 -8.255 -18.553 1.00 . B A . 163 SER HB3 1 1
1 6012 2 2 163 SER HG H 2.534 -7.737 -20.954 1.00 . B A . 163 SER HG 1 1
1 6013 2 2 163 SER N N 1.547 -9.034 -17.367 1.00 . B A . 163 SER N 1 1
1 6014 2 2 163 SER O O 3.592 -10.946 -18.077 1.00 . B A . 163 SER O 1 1
1 6015 2 2 163 SER OG O 3.293 -8.106 -20.480 1.00 . B A . 163 SER OG 1 1
1 6016 2 2 164 LYS C C 3.388 -12.722 -21.505 1.00 . B A . 164 LYS C 1 1
1 6017 2 2 164 LYS CA C 2.805 -12.679 -20.099 1.00 . B A . 164 LYS CA 1 1
1 6018 2 2 164 LYS CB C 1.709 -13.738 -19.944 1.00 . B A . 164 LYS CB 1 1
1 6019 2 2 164 LYS CD C 1.005 -15.948 -18.966 1.00 . B A . 164 LYS CD 1 1
1 6020 2 2 164 LYS CE C -0.177 -15.389 -18.191 1.00 . B A . 164 LYS CE 1 1
1 6021 2 2 164 LYS CG C 2.126 -14.925 -19.092 1.00 . B A . 164 LYS CG 1 1
1 6022 2 2 164 LYS H H 1.536 -11.022 -20.410 1.00 . B A . 164 LYS H 1 1
1 6023 2 2 164 LYS HA H 3.592 -12.868 -19.381 1.00 . B A . 164 LYS HA 1 1
1 6024 2 2 164 LYS HB2 H 0.846 -13.278 -19.486 1.00 . B A . 164 LYS HB2 1 1
1 6025 2 2 164 LYS HB3 H 1.436 -14.102 -20.923 1.00 . B A . 164 LYS HB3 1 1
1 6026 2 2 164 LYS HD2 H 0.674 -16.232 -19.955 1.00 . B A . 164 LYS HD2 1 1
1 6027 2 2 164 LYS HD3 H 1.382 -16.819 -18.449 1.00 . B A . 164 LYS HD3 1 1
1 6028 2 2 164 LYS HE2 H 0.173 -15.030 -17.234 1.00 . B A . 164 LYS HE2 1 1
1 6029 2 2 164 LYS HE3 H -0.603 -14.570 -18.749 1.00 . B A . 164 LYS HE3 1 1
1 6030 2 2 164 LYS HG2 H 2.982 -15.398 -19.548 1.00 . B A . 164 LYS HG2 1 1
1 6031 2 2 164 LYS HG3 H 2.391 -14.571 -18.106 1.00 . B A . 164 LYS HG3 1 1
1 6032 2 2 164 LYS HZ1 H -0.868 -17.163 -17.335 1.00 . B A . 164 LYS HZ1 1 1
1 6033 2 2 164 LYS HZ2 H -1.497 -16.851 -18.872 1.00 . B A . 164 LYS HZ2 1 1
1 6034 2 2 164 LYS HZ3 H -2.066 -15.987 -17.538 1.00 . B A . 164 LYS HZ3 1 1
1 6035 2 2 164 LYS N N 2.261 -11.357 -19.840 1.00 . B A . 164 LYS N 1 1
1 6036 2 2 164 LYS NZ N -1.225 -16.417 -17.968 1.00 . B A . 164 LYS NZ 1 1
1 6037 2 2 164 LYS O O 3.663 -13.790 -22.052 1.00 . B A . 164 LYS O 1 1
1 6038 2 2 165 GLU C C 5.598 -11.059 -23.387 1.00 . B A . 165 GLU C 1 1
1 6039 2 2 165 GLU CA C 4.113 -11.417 -23.429 1.00 . B A . 165 GLU CA 1 1
1 6040 2 2 165 GLU CB C 3.326 -10.356 -24.205 1.00 . B A . 165 GLU CB 1 1
1 6041 2 2 165 GLU CD C 2.258 -8.071 -23.966 1.00 . B A . 165 GLU CD 1 1
1 6042 2 2 165 GLU CG C 3.431 -8.962 -23.607 1.00 . B A . 165 GLU CG 1 1
1 6043 2 2 165 GLU H H 3.353 -10.729 -21.580 1.00 . B A . 165 GLU H 1 1
1 6044 2 2 165 GLU HA H 3.999 -12.369 -23.921 1.00 . B A . 165 GLU HA 1 1
1 6045 2 2 165 GLU HB2 H 3.694 -10.319 -25.218 1.00 . B A . 165 GLU HB2 1 1
1 6046 2 2 165 GLU HB3 H 2.284 -10.638 -24.220 1.00 . B A . 165 GLU HB3 1 1
1 6047 2 2 165 GLU HG2 H 3.474 -9.052 -22.533 1.00 . B A . 165 GLU HG2 1 1
1 6048 2 2 165 GLU HG3 H 4.340 -8.498 -23.963 1.00 . B A . 165 GLU HG3 1 1
1 6049 2 2 165 GLU N N 3.574 -11.541 -22.081 1.00 . B A . 165 GLU N 1 1
1 6050 2 2 165 GLU O O 6.149 -10.772 -22.319 1.00 . B A . 165 GLU O 1 1
1 6051 2 2 165 GLU OE1 O 1.721 -8.203 -25.085 1.00 . B A . 165 GLU OE1 1 1
1 6052 2 2 165 GLU OE2 O 1.874 -7.228 -23.133 1.00 . B A . 165 GLU OE2 1 1
2 6053 1 1 1 SER C C -4.854 29.056 23.568 1.00 . A B . 1 SER C 1 1
2 6054 1 1 1 SER CA C -5.824 30.116 23.057 1.00 . A B . 1 SER CA 1 1
2 6055 1 1 1 SER CB C -6.440 30.870 24.235 1.00 . A B . 1 SER CB 1 1
2 6056 1 1 1 SER H1 H -7.747 29.334 22.683 1.00 . A B . 1 SER H1 1 1
2 6057 1 1 1 SER HA H -5.289 30.813 22.429 1.00 . A B . 1 SER HA 1 1
2 6058 1 1 1 SER HB2 H -5.774 30.814 25.085 1.00 . A B . 1 SER HB2 1 1
2 6059 1 1 1 SER HB3 H -6.588 31.904 23.962 1.00 . A B . 1 SER HB3 1 1
2 6060 1 1 1 SER HG H -8.318 31.016 24.784 1.00 . A B . 1 SER HG 1 1
2 6061 1 1 1 SER N N -6.880 29.506 22.259 1.00 . A B . 1 SER N 1 1
2 6062 1 1 1 SER O O -4.094 29.291 24.507 1.00 . A B . 1 SER O 1 1
2 6063 1 1 1 SER OG O -7.693 30.305 24.598 1.00 . A B . 1 SER OG 1 1
2 6064 1 1 2 TYR C C -3.072 26.443 22.197 1.00 . A B . 2 TYR C 1 1
2 6065 1 1 2 TYR CA C -4.029 26.788 23.328 1.00 . A B . 2 TYR CA 1 1
2 6066 1 1 2 TYR CB C -4.858 25.559 23.707 1.00 . A B . 2 TYR CB 1 1
2 6067 1 1 2 TYR CD1 C -5.088 25.458 26.220 1.00 . A B . 2 TYR CD1 1 1
2 6068 1 1 2 TYR CD2 C -6.967 26.175 24.942 1.00 . A B . 2 TYR CD2 1 1
2 6069 1 1 2 TYR CE1 C -5.814 25.618 27.385 1.00 . A B . 2 TYR CE1 1 1
2 6070 1 1 2 TYR CE2 C -7.698 26.341 26.101 1.00 . A B . 2 TYR CE2 1 1
2 6071 1 1 2 TYR CG C -5.652 25.734 24.980 1.00 . A B . 2 TYR CG 1 1
2 6072 1 1 2 TYR CZ C -7.117 26.060 27.320 1.00 . A B . 2 TYR CZ 1 1
2 6073 1 1 2 TYR H H -5.521 27.770 22.197 1.00 . A B . 2 TYR H 1 1
2 6074 1 1 2 TYR HA H -3.455 27.102 24.186 1.00 . A B . 2 TYR HA 1 1
2 6075 1 1 2 TYR HB2 H -5.554 25.345 22.911 1.00 . A B . 2 TYR HB2 1 1
2 6076 1 1 2 TYR HB3 H -4.197 24.716 23.838 1.00 . A B . 2 TYR HB3 1 1
2 6077 1 1 2 TYR HD1 H -4.067 25.111 26.268 1.00 . A B . 2 TYR HD1 1 1
2 6078 1 1 2 TYR HD2 H -7.418 26.396 23.986 1.00 . A B . 2 TYR HD2 1 1
2 6079 1 1 2 TYR HE1 H -5.358 25.398 28.340 1.00 . A B . 2 TYR HE1 1 1
2 6080 1 1 2 TYR HE2 H -8.721 26.684 26.049 1.00 . A B . 2 TYR HE2 1 1
2 6081 1 1 2 TYR HH H -7.366 26.828 29.066 1.00 . A B . 2 TYR HH 1 1
2 6082 1 1 2 TYR N N -4.895 27.890 22.945 1.00 . A B . 2 TYR N 1 1
2 6083 1 1 2 TYR O O -3.310 26.810 21.047 1.00 . A B . 2 TYR O 1 1
2 6084 1 1 2 TYR OH O -7.840 26.224 28.480 1.00 . A B . 2 TYR OH 1 1
2 6085 1 1 3 ASP C C -0.436 26.469 20.757 1.00 . A B . 3 ASP C 1 1
2 6086 1 1 3 ASP CA C -0.957 25.303 21.611 1.00 . A B . 3 ASP CA 1 1
2 6087 1 1 3 ASP CB C -1.419 24.091 20.757 1.00 . A B . 3 ASP CB 1 1
2 6088 1 1 3 ASP CG C -2.220 24.419 19.502 1.00 . A B . 3 ASP CG 1 1
2 6089 1 1 3 ASP H H -1.903 25.486 23.496 1.00 . A B . 3 ASP H 1 1
2 6090 1 1 3 ASP HA H -0.127 24.972 22.223 1.00 . A B . 3 ASP HA 1 1
2 6091 1 1 3 ASP HB2 H -0.546 23.542 20.446 1.00 . A B . 3 ASP HB2 1 1
2 6092 1 1 3 ASP HB3 H -2.024 23.446 21.380 1.00 . A B . 3 ASP HB3 1 1
2 6093 1 1 3 ASP N N -2.000 25.733 22.552 1.00 . A B . 3 ASP N 1 1
2 6094 1 1 3 ASP O O -0.586 27.637 21.130 1.00 . A B . 3 ASP O 1 1
2 6095 1 1 3 ASP OD1 O -3.467 24.499 19.581 1.00 . A B . 3 ASP OD1 1 1
2 6096 1 1 3 ASP OD2 O -1.612 24.524 18.416 1.00 . A B . 3 ASP OD2 1 1
2 6097 1 1 4 SER C C -0.343 27.939 18.048 1.00 . A B . 4 SER C 1 1
2 6098 1 1 4 SER CA C 0.770 27.173 18.773 1.00 . A B . 4 SER CA 1 1
2 6099 1 1 4 SER CB C 1.703 26.507 17.762 1.00 . A B . 4 SER CB 1 1
2 6100 1 1 4 SER H H 0.311 25.215 19.405 1.00 . A B . 4 SER H 1 1
2 6101 1 1 4 SER HA H 1.338 27.865 19.377 1.00 . A B . 4 SER HA 1 1
2 6102 1 1 4 SER HB2 H 1.133 26.191 16.900 1.00 . A B . 4 SER HB2 1 1
2 6103 1 1 4 SER HB3 H 2.462 27.211 17.455 1.00 . A B . 4 SER HB3 1 1
2 6104 1 1 4 SER HG H 2.177 24.603 17.774 1.00 . A B . 4 SER HG 1 1
2 6105 1 1 4 SER N N 0.217 26.156 19.652 1.00 . A B . 4 SER N 1 1
2 6106 1 1 4 SER O O -1.442 27.414 17.861 1.00 . A B . 4 SER O 1 1
2 6107 1 1 4 SER OG O 2.337 25.372 18.334 1.00 . A B . 4 SER OG 1 1
2 6108 1 1 5 PRO C C -1.561 29.352 15.656 1.00 . A B . 5 PRO C 1 1
2 6109 1 1 5 PRO CA C -1.059 30.025 16.931 1.00 . A B . 5 PRO CA 1 1
2 6110 1 1 5 PRO CB C -0.273 31.292 16.581 1.00 . A B . 5 PRO CB 1 1
2 6111 1 1 5 PRO CD C 1.191 29.912 17.865 1.00 . A B . 5 PRO CD 1 1
2 6112 1 1 5 PRO CG C 0.848 31.340 17.553 1.00 . A B . 5 PRO CG 1 1
2 6113 1 1 5 PRO HA H -1.900 30.280 17.561 1.00 . A B . 5 PRO HA 1 1
2 6114 1 1 5 PRO HB2 H 0.099 31.221 15.565 1.00 . A B . 5 PRO HB2 1 1
2 6115 1 1 5 PRO HB3 H -0.901 32.161 16.692 1.00 . A B . 5 PRO HB3 1 1
2 6116 1 1 5 PRO HD2 H 1.956 29.553 17.191 1.00 . A B . 5 PRO HD2 1 1
2 6117 1 1 5 PRO HD3 H 1.517 29.817 18.890 1.00 . A B . 5 PRO HD3 1 1
2 6118 1 1 5 PRO HG2 H 1.696 31.844 17.108 1.00 . A B . 5 PRO HG2 1 1
2 6119 1 1 5 PRO HG3 H 0.538 31.846 18.451 1.00 . A B . 5 PRO HG3 1 1
2 6120 1 1 5 PRO N N -0.079 29.196 17.646 1.00 . A B . 5 PRO N 1 1
2 6121 1 1 5 PRO O O -0.828 28.593 15.019 1.00 . A B . 5 PRO O 1 1
2 6122 1 1 6 ASP C C -2.697 29.546 12.835 1.00 . A B . 6 ASP C 1 1
2 6123 1 1 6 ASP CA C -3.394 29.042 14.093 1.00 . A B . 6 ASP CA 1 1
2 6124 1 1 6 ASP CB C -4.893 29.347 14.015 1.00 . A B . 6 ASP CB 1 1
2 6125 1 1 6 ASP CG C -5.530 28.808 12.746 1.00 . A B . 6 ASP CG 1 1
2 6126 1 1 6 ASP H H -3.338 30.247 15.831 1.00 . A B . 6 ASP H 1 1
2 6127 1 1 6 ASP HA H -3.261 27.973 14.156 1.00 . A B . 6 ASP HA 1 1
2 6128 1 1 6 ASP HB2 H -5.390 28.898 14.863 1.00 . A B . 6 ASP HB2 1 1
2 6129 1 1 6 ASP HB3 H -5.038 30.417 14.042 1.00 . A B . 6 ASP HB3 1 1
2 6130 1 1 6 ASP N N -2.805 29.631 15.289 1.00 . A B . 6 ASP N 1 1
2 6131 1 1 6 ASP O O -2.694 30.744 12.549 1.00 . A B . 6 ASP O 1 1
2 6132 1 1 6 ASP OD1 O -5.611 27.572 12.593 1.00 . A B . 6 ASP OD1 1 1
2 6133 1 1 6 ASP OD2 O -5.962 29.619 11.899 1.00 . A B . 6 ASP OD2 1 1
2 6134 1 1 7 TYR C C -2.379 28.907 9.705 1.00 . A B . 7 TYR C 1 1
2 6135 1 1 7 TYR CA C -1.400 28.960 10.869 1.00 . A B . 7 TYR CA 1 1
2 6136 1 1 7 TYR CB C -0.232 28.001 10.629 1.00 . A B . 7 TYR CB 1 1
2 6137 1 1 7 TYR CD1 C 1.389 29.185 12.167 1.00 . A B . 7 TYR CD1 1 1
2 6138 1 1 7 TYR CD2 C 2.127 28.611 9.975 1.00 . A B . 7 TYR CD2 1 1
2 6139 1 1 7 TYR CE1 C 2.622 29.746 12.439 1.00 . A B . 7 TYR CE1 1 1
2 6140 1 1 7 TYR CE2 C 3.362 29.169 10.240 1.00 . A B . 7 TYR CE2 1 1
2 6141 1 1 7 TYR CG C 1.120 28.608 10.930 1.00 . A B . 7 TYR CG 1 1
2 6142 1 1 7 TYR CZ C 3.604 29.734 11.473 1.00 . A B . 7 TYR CZ 1 1
2 6143 1 1 7 TYR H H -2.100 27.693 12.408 1.00 . A B . 7 TYR H 1 1
2 6144 1 1 7 TYR HA H -1.023 29.966 10.962 1.00 . A B . 7 TYR HA 1 1
2 6145 1 1 7 TYR HB2 H -0.353 27.133 11.258 1.00 . A B . 7 TYR HB2 1 1
2 6146 1 1 7 TYR HB3 H -0.237 27.693 9.593 1.00 . A B . 7 TYR HB3 1 1
2 6147 1 1 7 TYR HD1 H 0.617 29.192 12.923 1.00 . A B . 7 TYR HD1 1 1
2 6148 1 1 7 TYR HD2 H 1.936 28.166 9.011 1.00 . A B . 7 TYR HD2 1 1
2 6149 1 1 7 TYR HE1 H 2.814 30.188 13.405 1.00 . A B . 7 TYR HE1 1 1
2 6150 1 1 7 TYR HE2 H 4.132 29.160 9.483 1.00 . A B . 7 TYR HE2 1 1
2 6151 1 1 7 TYR HH H 5.070 30.893 11.018 1.00 . A B . 7 TYR HH 1 1
2 6152 1 1 7 TYR N N -2.089 28.626 12.104 1.00 . A B . 7 TYR N 1 1
2 6153 1 1 7 TYR O O -2.481 27.898 9.005 1.00 . A B . 7 TYR O 1 1
2 6154 1 1 7 TYR OH O 4.832 30.293 11.739 1.00 . A B . 7 TYR OH 1 1
2 6155 1 1 8 THR C C -3.476 30.406 7.092 1.00 . A B . 8 THR C 1 1
2 6156 1 1 8 THR CA C -4.098 30.091 8.455 1.00 . A B . 8 THR CA 1 1
2 6157 1 1 8 THR CB C -5.136 31.172 8.802 1.00 . A B . 8 THR CB 1 1
2 6158 1 1 8 THR CG2 C -6.541 30.707 8.447 1.00 . A B . 8 THR CG2 1 1
2 6159 1 1 8 THR H H -2.971 30.768 10.102 1.00 . A B . 8 THR H 1 1
2 6160 1 1 8 THR HA H -4.610 29.143 8.396 1.00 . A B . 8 THR HA 1 1
2 6161 1 1 8 THR HB H -4.912 32.065 8.237 1.00 . A B . 8 THR HB 1 1
2 6162 1 1 8 THR HG1 H -5.340 30.690 10.720 1.00 . A B . 8 THR HG1 1 1
2 6163 1 1 8 THR HG21 H -6.561 30.368 7.422 1.00 . A B . 8 THR HG21 1 1
2 6164 1 1 8 THR HG22 H -7.231 31.529 8.567 1.00 . A B . 8 THR HG22 1 1
2 6165 1 1 8 THR HG23 H -6.827 29.897 9.100 1.00 . A B . 8 THR HG23 1 1
2 6166 1 1 8 THR N N -3.102 29.999 9.510 1.00 . A B . 8 THR N 1 1
2 6167 1 1 8 THR O O -4.109 31.030 6.240 1.00 . A B . 8 THR O 1 1
2 6168 1 1 8 THR OG1 O -5.067 31.472 10.206 1.00 . A B . 8 THR OG1 1 1
2 6169 1 1 9 ASP C C -0.865 28.916 5.135 1.00 . A B . 9 ASP C 1 1
2 6170 1 1 9 ASP CA C -1.561 30.188 5.614 1.00 . A B . 9 ASP CA 1 1
2 6171 1 1 9 ASP CB C -0.560 31.353 5.721 1.00 . A B . 9 ASP CB 1 1
2 6172 1 1 9 ASP CG C 0.131 31.443 7.068 1.00 . A B . 9 ASP CG 1 1
2 6173 1 1 9 ASP H H -1.791 29.450 7.583 1.00 . A B . 9 ASP H 1 1
2 6174 1 1 9 ASP HA H -2.315 30.452 4.885 1.00 . A B . 9 ASP HA 1 1
2 6175 1 1 9 ASP HB2 H 0.199 31.232 4.963 1.00 . A B . 9 ASP HB2 1 1
2 6176 1 1 9 ASP HB3 H -1.084 32.282 5.546 1.00 . A B . 9 ASP HB3 1 1
2 6177 1 1 9 ASP N N -2.246 29.956 6.878 1.00 . A B . 9 ASP N 1 1
2 6178 1 1 9 ASP O O -1.296 28.293 4.161 1.00 . A B . 9 ASP O 1 1
2 6179 1 1 9 ASP OD1 O 0.833 30.486 7.453 1.00 . A B . 9 ASP OD1 1 1
2 6180 1 1 9 ASP OD2 O -0.004 32.485 7.742 1.00 . A B . 9 ASP OD2 1 1
2 6181 1 1 10 GLU C C 0.245 26.061 5.980 1.00 . A B . 10 GLU C 1 1
2 6182 1 1 10 GLU CA C 0.946 27.321 5.467 1.00 . A B . 10 GLU CA 1 1
2 6183 1 1 10 GLU CB C 2.379 27.398 6.010 1.00 . A B . 10 GLU CB 1 1
2 6184 1 1 10 GLU CD C 4.633 28.554 5.902 1.00 . A B . 10 GLU CD 1 1
2 6185 1 1 10 GLU CG C 3.237 28.449 5.318 1.00 . A B . 10 GLU CG 1 1
2 6186 1 1 10 GLU H H 0.500 29.066 6.593 1.00 . A B . 10 GLU H 1 1
2 6187 1 1 10 GLU HA H 0.988 27.275 4.389 1.00 . A B . 10 GLU HA 1 1
2 6188 1 1 10 GLU HB2 H 2.342 27.631 7.062 1.00 . A B . 10 GLU HB2 1 1
2 6189 1 1 10 GLU HB3 H 2.851 26.436 5.879 1.00 . A B . 10 GLU HB3 1 1
2 6190 1 1 10 GLU HG2 H 3.323 28.190 4.273 1.00 . A B . 10 GLU HG2 1 1
2 6191 1 1 10 GLU HG3 H 2.751 29.408 5.409 1.00 . A B . 10 GLU HG3 1 1
2 6192 1 1 10 GLU N N 0.198 28.521 5.825 1.00 . A B . 10 GLU N 1 1
2 6193 1 1 10 GLU O O 0.676 25.443 6.958 1.00 . A B . 10 GLU O 1 1
2 6194 1 1 10 GLU OE1 O 5.516 27.774 5.495 1.00 . A B . 10 GLU OE1 1 1
2 6195 1 1 10 GLU OE2 O 4.862 29.436 6.762 1.00 . A B . 10 GLU OE2 1 1
2 6196 1 1 11 SER C C -0.943 23.274 5.116 1.00 . A B . 11 SER C 1 1
2 6197 1 1 11 SER CA C -1.613 24.517 5.696 1.00 . A B . 11 SER CA 1 1
2 6198 1 1 11 SER CB C -3.047 24.634 5.178 1.00 . A B . 11 SER CB 1 1
2 6199 1 1 11 SER H H -1.183 26.271 4.595 1.00 . A B . 11 SER H 1 1
2 6200 1 1 11 SER HA H -1.628 24.442 6.771 1.00 . A B . 11 SER HA 1 1
2 6201 1 1 11 SER HB2 H -3.123 24.148 4.218 1.00 . A B . 11 SER HB2 1 1
2 6202 1 1 11 SER HB3 H -3.722 24.161 5.876 1.00 . A B . 11 SER HB3 1 1
2 6203 1 1 11 SER HG H -3.696 26.344 5.892 1.00 . A B . 11 SER HG 1 1
2 6204 1 1 11 SER N N -0.857 25.705 5.331 1.00 . A B . 11 SER N 1 1
2 6205 1 1 11 SER O O -0.595 22.345 5.848 1.00 . A B . 11 SER O 1 1
2 6206 1 1 11 SER OG O -3.421 25.997 5.032 1.00 . A B . 11 SER OG 1 1
2 6207 1 1 12 CYS C C -0.847 20.852 3.290 1.00 . A B . 12 CYS C 1 1
2 6208 1 1 12 CYS CA C -0.127 22.181 3.073 1.00 . A B . 12 CYS CA 1 1
2 6209 1 1 12 CYS CB C 1.348 22.056 3.472 1.00 . A B . 12 CYS CB 1 1
2 6210 1 1 12 CYS H H -1.077 24.057 3.287 1.00 . A B . 12 CYS H 1 1
2 6211 1 1 12 CYS HA H -0.174 22.420 2.022 1.00 . A B . 12 CYS HA 1 1
2 6212 1 1 12 CYS HB2 H 1.432 22.134 4.546 1.00 . A B . 12 CYS HB2 1 1
2 6213 1 1 12 CYS HB3 H 1.720 21.092 3.155 1.00 . A B . 12 CYS HB3 1 1
2 6214 1 1 12 CYS N N -0.766 23.281 3.797 1.00 . A B . 12 CYS N 1 1
2 6215 1 1 12 CYS O O -0.214 19.799 3.351 1.00 . A B . 12 CYS O 1 1
2 6216 1 1 12 CYS SG S 2.425 23.328 2.738 1.00 . A B . 12 CYS SG 1 1
2 6217 1 1 13 THR C C -3.104 18.951 2.265 1.00 . A B . 13 THR C 1 1
2 6218 1 1 13 THR CA C -2.945 19.687 3.590 1.00 . A B . 13 THR CA 1 1
2 6219 1 1 13 THR CB C -4.330 20.004 4.174 1.00 . A B . 13 THR CB 1 1
2 6220 1 1 13 THR CG2 C -4.799 18.889 5.099 1.00 . A B . 13 THR CG2 1 1
2 6221 1 1 13 THR H H -2.629 21.762 3.352 1.00 . A B . 13 THR H 1 1
2 6222 1 1 13 THR HA H -2.415 19.053 4.286 1.00 . A B . 13 THR HA 1 1
2 6223 1 1 13 THR HB H -5.034 20.097 3.361 1.00 . A B . 13 THR HB 1 1
2 6224 1 1 13 THR HG1 H -3.998 21.060 5.806 1.00 . A B . 13 THR HG1 1 1
2 6225 1 1 13 THR HG21 H -4.128 18.812 5.943 1.00 . A B . 13 THR HG21 1 1
2 6226 1 1 13 THR HG22 H -4.807 17.955 4.560 1.00 . A B . 13 THR HG22 1 1
2 6227 1 1 13 THR HG23 H -5.796 19.110 5.452 1.00 . A B . 13 THR HG23 1 1
2 6228 1 1 13 THR N N -2.166 20.898 3.398 1.00 . A B . 13 THR N 1 1
2 6229 1 1 13 THR O O -3.521 19.538 1.259 1.00 . A B . 13 THR O 1 1
2 6230 1 1 13 THR OG1 O -4.274 21.239 4.899 1.00 . A B . 13 THR OG1 1 1
2 6231 1 1 14 PHE C C -4.066 15.958 1.111 1.00 . A B . 14 PHE C 1 1
2 6232 1 1 14 PHE CA C -2.848 16.869 1.056 1.00 . A B . 14 PHE CA 1 1
2 6233 1 1 14 PHE CB C -1.582 16.031 0.874 1.00 . A B . 14 PHE CB 1 1
2 6234 1 1 14 PHE CD1 C -0.153 17.343 -0.716 1.00 . A B . 14 PHE CD1 1 1
2 6235 1 1 14 PHE CD2 C 0.593 17.106 1.538 1.00 . A B . 14 PHE CD2 1 1
2 6236 1 1 14 PHE CE1 C 0.972 18.089 -1.012 1.00 . A B . 14 PHE CE1 1 1
2 6237 1 1 14 PHE CE2 C 1.720 17.851 1.246 1.00 . A B . 14 PHE CE2 1 1
2 6238 1 1 14 PHE CG C -0.356 16.843 0.559 1.00 . A B . 14 PHE CG 1 1
2 6239 1 1 14 PHE CZ C 1.909 18.344 -0.028 1.00 . A B . 14 PHE CZ 1 1
2 6240 1 1 14 PHE H H -2.425 17.261 3.089 1.00 . A B . 14 PHE H 1 1
2 6241 1 1 14 PHE HA H -2.951 17.538 0.216 1.00 . A B . 14 PHE HA 1 1
2 6242 1 1 14 PHE HB2 H -1.392 15.483 1.782 1.00 . A B . 14 PHE HB2 1 1
2 6243 1 1 14 PHE HB3 H -1.737 15.332 0.064 1.00 . A B . 14 PHE HB3 1 1
2 6244 1 1 14 PHE HD1 H -0.884 17.145 -1.486 1.00 . A B . 14 PHE HD1 1 1
2 6245 1 1 14 PHE HD2 H 0.447 16.721 2.535 1.00 . A B . 14 PHE HD2 1 1
2 6246 1 1 14 PHE HE1 H 1.119 18.473 -2.011 1.00 . A B . 14 PHE HE1 1 1
2 6247 1 1 14 PHE HE2 H 2.450 18.049 2.016 1.00 . A B . 14 PHE HE2 1 1
2 6248 1 1 14 PHE HZ H 2.789 18.929 -0.258 1.00 . A B . 14 PHE HZ 1 1
2 6249 1 1 14 PHE N N -2.752 17.676 2.260 1.00 . A B . 14 PHE N 1 1
2 6250 1 1 14 PHE O O -4.396 15.406 2.162 1.00 . A B . 14 PHE O 1 1
2 6251 1 1 15 LYS C C -5.951 14.258 -1.453 1.00 . A B . 15 LYS C 1 1
2 6252 1 1 15 LYS CA C -5.914 14.963 -0.106 1.00 . A B . 15 LYS CA 1 1
2 6253 1 1 15 LYS CB C -7.196 15.779 0.091 1.00 . A B . 15 LYS CB 1 1
2 6254 1 1 15 LYS CD C -8.039 14.671 2.173 1.00 . A B . 15 LYS CD 1 1
2 6255 1 1 15 LYS CE C -9.014 13.654 2.746 1.00 . A B . 15 LYS CE 1 1
2 6256 1 1 15 LYS CG C -8.328 14.979 0.714 1.00 . A B . 15 LYS CG 1 1
2 6257 1 1 15 LYS H H -4.443 16.300 -0.822 1.00 . A B . 15 LYS H 1 1
2 6258 1 1 15 LYS HA H -5.841 14.223 0.674 1.00 . A B . 15 LYS HA 1 1
2 6259 1 1 15 LYS HB2 H -6.982 16.621 0.734 1.00 . A B . 15 LYS HB2 1 1
2 6260 1 1 15 LYS HB3 H -7.527 16.145 -0.871 1.00 . A B . 15 LYS HB3 1 1
2 6261 1 1 15 LYS HD2 H -7.039 14.274 2.251 1.00 . A B . 15 LYS HD2 1 1
2 6262 1 1 15 LYS HD3 H -8.108 15.585 2.743 1.00 . A B . 15 LYS HD3 1 1
2 6263 1 1 15 LYS HE2 H -10.010 13.892 2.403 1.00 . A B . 15 LYS HE2 1 1
2 6264 1 1 15 LYS HE3 H -8.737 12.672 2.395 1.00 . A B . 15 LYS HE3 1 1
2 6265 1 1 15 LYS HG2 H -9.241 15.552 0.650 1.00 . A B . 15 LYS HG2 1 1
2 6266 1 1 15 LYS HG3 H -8.445 14.050 0.174 1.00 . A B . 15 LYS HG3 1 1
2 6267 1 1 15 LYS HZ1 H -9.582 12.885 4.599 1.00 . A B . 15 LYS HZ1 1 1
2 6268 1 1 15 LYS HZ2 H -9.378 14.564 4.589 1.00 . A B . 15 LYS HZ2 1 1
2 6269 1 1 15 LYS HZ3 H -8.026 13.545 4.583 1.00 . A B . 15 LYS HZ3 1 1
2 6270 1 1 15 LYS N N -4.740 15.816 -0.021 1.00 . A B . 15 LYS N 1 1
2 6271 1 1 15 LYS NZ N -8.999 13.663 4.231 1.00 . A B . 15 LYS NZ 1 1
2 6272 1 1 15 LYS O O -5.774 14.886 -2.499 1.00 . A B . 15 LYS O 1 1
2 6273 1 1 16 ILE C C -7.561 11.437 -2.757 1.00 . A B . 16 ILE C 1 1
2 6274 1 1 16 ILE CA C -6.230 12.173 -2.653 1.00 . A B . 16 ILE CA 1 1
2 6275 1 1 16 ILE CB C -5.054 11.168 -2.742 1.00 . A B . 16 ILE CB 1 1
2 6276 1 1 16 ILE CD1 C -3.846 9.569 -4.318 1.00 . A B . 16 ILE CD1 1 1
2 6277 1 1 16 ILE CG1 C -5.052 10.454 -4.099 1.00 . A B . 16 ILE CG1 1 1
2 6278 1 1 16 ILE CG2 C -5.110 10.160 -1.598 1.00 . A B . 16 ILE CG2 1 1
2 6279 1 1 16 ILE H H -6.304 12.501 -0.567 1.00 . A B . 16 ILE H 1 1
2 6280 1 1 16 ILE HA H -6.151 12.858 -3.483 1.00 . A B . 16 ILE HA 1 1
2 6281 1 1 16 ILE HB H -4.136 11.728 -2.641 1.00 . A B . 16 ILE HB 1 1
2 6282 1 1 16 ILE HD11 H -3.891 9.136 -5.304 1.00 . A B . 16 ILE HD11 1 1
2 6283 1 1 16 ILE HD12 H -3.839 8.782 -3.578 1.00 . A B . 16 ILE HD12 1 1
2 6284 1 1 16 ILE HD13 H -2.944 10.157 -4.224 1.00 . A B . 16 ILE HD13 1 1
2 6285 1 1 16 ILE HG12 H -5.932 9.835 -4.174 1.00 . A B . 16 ILE HG12 1 1
2 6286 1 1 16 ILE HG13 H -5.068 11.194 -4.887 1.00 . A B . 16 ILE HG13 1 1
2 6287 1 1 16 ILE HG21 H -5.018 10.680 -0.655 1.00 . A B . 16 ILE HG21 1 1
2 6288 1 1 16 ILE HG22 H -4.299 9.455 -1.700 1.00 . A B . 16 ILE HG22 1 1
2 6289 1 1 16 ILE HG23 H -6.051 9.633 -1.630 1.00 . A B . 16 ILE HG23 1 1
2 6290 1 1 16 ILE N N -6.172 12.953 -1.429 1.00 . A B . 16 ILE N 1 1
2 6291 1 1 16 ILE O O -8.111 10.975 -1.756 1.00 . A B . 16 ILE O 1 1
2 6292 1 1 17 SER C C -9.252 9.799 -5.438 1.00 . A B . 17 SER C 1 1
2 6293 1 1 17 SER CA C -9.351 10.678 -4.199 1.00 . A B . 17 SER CA 1 1
2 6294 1 1 17 SER CB C -10.478 11.701 -4.356 1.00 . A B . 17 SER CB 1 1
2 6295 1 1 17 SER H H -7.610 11.755 -4.727 1.00 . A B . 17 SER H 1 1
2 6296 1 1 17 SER HA H -9.556 10.053 -3.342 1.00 . A B . 17 SER HA 1 1
2 6297 1 1 17 SER HB2 H -11.248 11.290 -4.994 1.00 . A B . 17 SER HB2 1 1
2 6298 1 1 17 SER HB3 H -10.896 11.926 -3.387 1.00 . A B . 17 SER HB3 1 1
2 6299 1 1 17 SER HG H -9.058 12.814 -5.129 1.00 . A B . 17 SER HG 1 1
2 6300 1 1 17 SER N N -8.089 11.355 -3.965 1.00 . A B . 17 SER N 1 1
2 6301 1 1 17 SER O O -8.741 10.229 -6.476 1.00 . A B . 17 SER O 1 1
2 6302 1 1 17 SER OG O -9.999 12.903 -4.939 1.00 . A B . 17 SER OG 1 1
2 6303 1 1 18 LEU C C -10.988 7.664 -7.209 1.00 . A B . 18 LEU C 1 1
2 6304 1 1 18 LEU CA C -9.671 7.634 -6.437 1.00 . A B . 18 LEU CA 1 1
2 6305 1 1 18 LEU CB C -9.378 6.217 -5.931 1.00 . A B . 18 LEU CB 1 1
2 6306 1 1 18 LEU CD1 C -7.292 5.889 -7.296 1.00 . A B . 18 LEU CD1 1 1
2 6307 1 1 18 LEU CD2 C -8.463 3.914 -6.316 1.00 . A B . 18 LEU CD2 1 1
2 6308 1 1 18 LEU CG C -8.643 5.299 -6.915 1.00 . A B . 18 LEU CG 1 1
2 6309 1 1 18 LEU H H -10.089 8.268 -4.463 1.00 . A B . 18 LEU H 1 1
2 6310 1 1 18 LEU HA H -8.876 7.945 -7.097 1.00 . A B . 18 LEU HA 1 1
2 6311 1 1 18 LEU HB2 H -8.781 6.295 -5.033 1.00 . A B . 18 LEU HB2 1 1
2 6312 1 1 18 LEU HB3 H -10.319 5.751 -5.675 1.00 . A B . 18 LEU HB3 1 1
2 6313 1 1 18 LEU HD11 H -6.708 5.142 -7.815 1.00 . A B . 18 LEU HD11 1 1
2 6314 1 1 18 LEU HD12 H -6.769 6.198 -6.404 1.00 . A B . 18 LEU HD12 1 1
2 6315 1 1 18 LEU HD13 H -7.439 6.742 -7.941 1.00 . A B . 18 LEU HD13 1 1
2 6316 1 1 18 LEU HD21 H -7.932 3.285 -7.016 1.00 . A B . 18 LEU HD21 1 1
2 6317 1 1 18 LEU HD22 H -9.430 3.481 -6.107 1.00 . A B . 18 LEU HD22 1 1
2 6318 1 1 18 LEU HD23 H -7.896 3.988 -5.399 1.00 . A B . 18 LEU HD23 1 1
2 6319 1 1 18 LEU HG H -9.233 5.201 -7.815 1.00 . A B . 18 LEU HG 1 1
2 6320 1 1 18 LEU N N -9.714 8.565 -5.322 1.00 . A B . 18 LEU N 1 1
2 6321 1 1 18 LEU O O -11.954 6.995 -6.839 1.00 . A B . 18 LEU O 1 1
2 6322 1 1 19 ARG C C -12.114 7.631 -10.280 1.00 . A B . 19 ARG C 1 1
2 6323 1 1 19 ARG CA C -12.229 8.559 -9.086 1.00 . A B . 19 ARG CA 1 1
2 6324 1 1 19 ARG CB C -12.452 9.996 -9.565 1.00 . A B . 19 ARG CB 1 1
2 6325 1 1 19 ARG CD C -13.808 11.248 -11.295 1.00 . A B . 19 ARG CD 1 1
2 6326 1 1 19 ARG CG C -13.827 10.204 -10.186 1.00 . A B . 19 ARG CG 1 1
2 6327 1 1 19 ARG CZ C -13.439 13.679 -11.550 1.00 . A B . 19 ARG CZ 1 1
2 6328 1 1 19 ARG H H -10.229 8.964 -8.525 1.00 . A B . 19 ARG H 1 1
2 6329 1 1 19 ARG HA H -13.071 8.252 -8.484 1.00 . A B . 19 ARG HA 1 1
2 6330 1 1 19 ARG HB2 H -12.351 10.668 -8.723 1.00 . A B . 19 ARG HB2 1 1
2 6331 1 1 19 ARG HB3 H -11.704 10.241 -10.304 1.00 . A B . 19 ARG HB3 1 1
2 6332 1 1 19 ARG HD2 H -13.028 10.995 -11.997 1.00 . A B . 19 ARG HD2 1 1
2 6333 1 1 19 ARG HD3 H -14.763 11.231 -11.802 1.00 . A B . 19 ARG HD3 1 1
2 6334 1 1 19 ARG HE H -13.482 12.698 -9.807 1.00 . A B . 19 ARG HE 1 1
2 6335 1 1 19 ARG HG2 H -14.168 9.267 -10.597 1.00 . A B . 19 ARG HG2 1 1
2 6336 1 1 19 ARG HG3 H -14.509 10.527 -9.416 1.00 . A B . 19 ARG HG3 1 1
2 6337 1 1 19 ARG HH11 H -13.839 12.677 -13.306 1.00 . A B . 19 ARG HH11 1 1
2 6338 1 1 19 ARG HH12 H -13.494 14.440 -13.468 1.00 . A B . 19 ARG HH12 1 1
2 6339 1 1 19 ARG HH21 H -13.069 14.926 -9.951 1.00 . A B . 19 ARG HH21 1 1
2 6340 1 1 19 ARG HH22 H -13.055 15.703 -11.581 1.00 . A B . 19 ARG HH22 1 1
2 6341 1 1 19 ARG N N -11.031 8.453 -8.271 1.00 . A B . 19 ARG N 1 1
2 6342 1 1 19 ARG NE N -13.568 12.596 -10.783 1.00 . A B . 19 ARG NE 1 1
2 6343 1 1 19 ARG NH1 N -13.604 13.592 -12.866 1.00 . A B . 19 ARG NH1 1 1
2 6344 1 1 19 ARG NH2 N -13.173 14.852 -10.990 1.00 . A B . 19 ARG NH2 1 1
2 6345 1 1 19 ARG O O -11.476 7.973 -11.272 1.00 . A B . 19 ARG O 1 1
2 6346 1 1 20 ASN C C -11.245 5.072 -11.559 1.00 . A B . 20 ASN C 1 1
2 6347 1 1 20 ASN CA C -12.683 5.448 -11.222 1.00 . A B . 20 ASN CA 1 1
2 6348 1 1 20 ASN CB C -13.414 5.949 -12.473 1.00 . A B . 20 ASN CB 1 1
2 6349 1 1 20 ASN CG C -14.922 5.855 -12.341 1.00 . A B . 20 ASN CG 1 1
2 6350 1 1 20 ASN H H -13.193 6.247 -9.331 1.00 . A B . 20 ASN H 1 1
2 6351 1 1 20 ASN HA H -13.190 4.567 -10.853 1.00 . A B . 20 ASN HA 1 1
2 6352 1 1 20 ASN HB2 H -13.156 6.983 -12.645 1.00 . A B . 20 ASN HB2 1 1
2 6353 1 1 20 ASN HB3 H -13.103 5.359 -13.324 1.00 . A B . 20 ASN HB3 1 1
2 6354 1 1 20 ASN HD21 H -15.107 5.698 -14.311 1.00 . A B . 20 ASN HD21 1 1
2 6355 1 1 20 ASN HD22 H -16.581 5.667 -13.409 1.00 . A B . 20 ASN HD22 1 1
2 6356 1 1 20 ASN N N -12.714 6.450 -10.159 1.00 . A B . 20 ASN N 1 1
2 6357 1 1 20 ASN ND2 N -15.606 5.726 -13.465 1.00 . A B . 20 ASN ND2 1 1
2 6358 1 1 20 ASN O O -10.748 5.390 -12.636 1.00 . A B . 20 ASN O 1 1
2 6359 1 1 20 ASN OD1 O -15.468 5.891 -11.236 1.00 . A B . 20 ASN OD1 1 1
2 6360 1 1 21 PHE C C -8.209 5.065 -11.101 1.00 . A B . 21 PHE C 1 1
2 6361 1 1 21 PHE CA C -9.190 3.958 -10.685 1.00 . A B . 21 PHE CA 1 1
2 6362 1 1 21 PHE CB C -9.047 2.699 -11.577 1.00 . A B . 21 PHE CB 1 1
2 6363 1 1 21 PHE CD1 C -8.408 3.443 -13.900 1.00 . A B . 21 PHE CD1 1 1
2 6364 1 1 21 PHE CD2 C -10.560 2.468 -13.573 1.00 . A B . 21 PHE CD2 1 1
2 6365 1 1 21 PHE CE1 C -8.680 3.597 -15.246 1.00 . A B . 21 PHE CE1 1 1
2 6366 1 1 21 PHE CE2 C -10.837 2.622 -14.918 1.00 . A B . 21 PHE CE2 1 1
2 6367 1 1 21 PHE CG C -9.345 2.880 -13.046 1.00 . A B . 21 PHE CG 1 1
2 6368 1 1 21 PHE CZ C -9.895 3.186 -15.755 1.00 . A B . 21 PHE CZ 1 1
2 6369 1 1 21 PHE H H -11.071 4.241 -9.759 1.00 . A B . 21 PHE H 1 1
2 6370 1 1 21 PHE HA H -8.915 3.668 -9.682 1.00 . A B . 21 PHE HA 1 1
2 6371 1 1 21 PHE HB2 H -8.034 2.337 -11.501 1.00 . A B . 21 PHE HB2 1 1
2 6372 1 1 21 PHE HB3 H -9.715 1.936 -11.201 1.00 . A B . 21 PHE HB3 1 1
2 6373 1 1 21 PHE HD1 H -7.456 3.766 -13.501 1.00 . A B . 21 PHE HD1 1 1
2 6374 1 1 21 PHE HD2 H -11.298 2.026 -12.920 1.00 . A B . 21 PHE HD2 1 1
2 6375 1 1 21 PHE HE1 H -7.941 4.038 -15.899 1.00 . A B . 21 PHE HE1 1 1
2 6376 1 1 21 PHE HE2 H -11.788 2.300 -15.313 1.00 . A B . 21 PHE HE2 1 1
2 6377 1 1 21 PHE HZ H -10.110 3.307 -16.806 1.00 . A B . 21 PHE HZ 1 1
2 6378 1 1 21 PHE N N -10.590 4.421 -10.591 1.00 . A B . 21 PHE N 1 1
2 6379 1 1 21 PHE O O -7.076 4.787 -11.490 1.00 . A B . 21 PHE O 1 1
2 6380 1 1 22 ARG C C -7.459 8.243 -10.072 1.00 . A B . 22 ARG C 1 1
2 6381 1 1 22 ARG CA C -7.777 7.444 -11.325 1.00 . A B . 22 ARG CA 1 1
2 6382 1 1 22 ARG CB C -8.438 8.344 -12.370 1.00 . A B . 22 ARG CB 1 1
2 6383 1 1 22 ARG CD C -9.182 8.641 -14.746 1.00 . A B . 22 ARG CD 1 1
2 6384 1 1 22 ARG CG C -8.665 7.662 -13.709 1.00 . A B . 22 ARG CG 1 1
2 6385 1 1 22 ARG CZ C -10.696 8.490 -16.684 1.00 . A B . 22 ARG CZ 1 1
2 6386 1 1 22 ARG H H -9.541 6.484 -10.669 1.00 . A B . 22 ARG H 1 1
2 6387 1 1 22 ARG HA H -6.856 7.050 -11.730 1.00 . A B . 22 ARG HA 1 1
2 6388 1 1 22 ARG HB2 H -9.393 8.671 -11.991 1.00 . A B . 22 ARG HB2 1 1
2 6389 1 1 22 ARG HB3 H -7.810 9.208 -12.533 1.00 . A B . 22 ARG HB3 1 1
2 6390 1 1 22 ARG HD2 H -9.947 9.253 -14.293 1.00 . A B . 22 ARG HD2 1 1
2 6391 1 1 22 ARG HD3 H -8.365 9.269 -15.070 1.00 . A B . 22 ARG HD3 1 1
2 6392 1 1 22 ARG HE H -9.410 7.062 -16.121 1.00 . A B . 22 ARG HE 1 1
2 6393 1 1 22 ARG HG2 H -7.730 7.245 -14.055 1.00 . A B . 22 ARG HG2 1 1
2 6394 1 1 22 ARG HG3 H -9.388 6.872 -13.581 1.00 . A B . 22 ARG HG3 1 1
2 6395 1 1 22 ARG HH11 H -10.765 10.268 -15.653 1.00 . A B . 22 ARG HH11 1 1
2 6396 1 1 22 ARG HH12 H -11.891 10.124 -17.051 1.00 . A B . 22 ARG HH12 1 1
2 6397 1 1 22 ARG HH21 H -10.809 6.843 -17.912 1.00 . A B . 22 ARG HH21 1 1
2 6398 1 1 22 ARG HH22 H -11.933 8.198 -18.306 1.00 . A B . 22 ARG HH22 1 1
2 6399 1 1 22 ARG N N -8.631 6.315 -10.984 1.00 . A B . 22 ARG N 1 1
2 6400 1 1 22 ARG NE N -9.748 7.964 -15.911 1.00 . A B . 22 ARG NE 1 1
2 6401 1 1 22 ARG NH1 N -11.149 9.713 -16.444 1.00 . A B . 22 ARG NH1 1 1
2 6402 1 1 22 ARG NH2 N -11.176 7.798 -17.708 1.00 . A B . 22 ARG NH2 1 1
2 6403 1 1 22 ARG O O -8.359 8.761 -9.409 1.00 . A B . 22 ARG O 1 1
2 6404 1 1 23 SER C C -5.727 10.548 -8.792 1.00 . A B . 23 SER C 1 1
2 6405 1 1 23 SER CA C -5.734 9.038 -8.566 1.00 . A B . 23 SER CA 1 1
2 6406 1 1 23 SER CB C -4.335 8.559 -8.187 1.00 . A B . 23 SER CB 1 1
2 6407 1 1 23 SER H H -5.516 7.869 -10.303 1.00 . A B . 23 SER H 1 1
2 6408 1 1 23 SER HA H -6.413 8.807 -7.760 1.00 . A B . 23 SER HA 1 1
2 6409 1 1 23 SER HB2 H -3.614 9.326 -8.433 1.00 . A B . 23 SER HB2 1 1
2 6410 1 1 23 SER HB3 H -4.299 8.356 -7.128 1.00 . A B . 23 SER HB3 1 1
2 6411 1 1 23 SER HG H -3.091 7.134 -8.703 1.00 . A B . 23 SER HG 1 1
2 6412 1 1 23 SER N N -6.181 8.321 -9.744 1.00 . A B . 23 SER N 1 1
2 6413 1 1 23 SER O O -4.858 11.083 -9.480 1.00 . A B . 23 SER O 1 1
2 6414 1 1 23 SER OG O -4.001 7.372 -8.892 1.00 . A B . 23 SER OG 1 1
2 6415 1 1 24 ILE C C -6.459 13.310 -7.001 1.00 . A B . 24 ILE C 1 1
2 6416 1 1 24 ILE CA C -6.803 12.672 -8.341 1.00 . A B . 24 ILE CA 1 1
2 6417 1 1 24 ILE CB C -8.207 13.120 -8.793 1.00 . A B . 24 ILE CB 1 1
2 6418 1 1 24 ILE CD1 C -9.978 12.751 -10.594 1.00 . A B . 24 ILE CD1 1 1
2 6419 1 1 24 ILE CG1 C -8.572 12.447 -10.122 1.00 . A B . 24 ILE CG1 1 1
2 6420 1 1 24 ILE CG2 C -8.267 14.637 -8.924 1.00 . A B . 24 ILE CG2 1 1
2 6421 1 1 24 ILE H H -7.403 10.740 -7.721 1.00 . A B . 24 ILE H 1 1
2 6422 1 1 24 ILE HA H -6.084 12.995 -9.080 1.00 . A B . 24 ILE HA 1 1
2 6423 1 1 24 ILE HB H -8.918 12.820 -8.038 1.00 . A B . 24 ILE HB 1 1
2 6424 1 1 24 ILE HD11 H -10.158 12.250 -11.534 1.00 . A B . 24 ILE HD11 1 1
2 6425 1 1 24 ILE HD12 H -10.090 13.817 -10.727 1.00 . A B . 24 ILE HD12 1 1
2 6426 1 1 24 ILE HD13 H -10.688 12.403 -9.860 1.00 . A B . 24 ILE HD13 1 1
2 6427 1 1 24 ILE HG12 H -7.885 12.779 -10.888 1.00 . A B . 24 ILE HG12 1 1
2 6428 1 1 24 ILE HG13 H -8.485 11.376 -10.009 1.00 . A B . 24 ILE HG13 1 1
2 6429 1 1 24 ILE HG21 H -8.029 15.090 -7.973 1.00 . A B . 24 ILE HG21 1 1
2 6430 1 1 24 ILE HG22 H -9.261 14.935 -9.225 1.00 . A B . 24 ILE HG22 1 1
2 6431 1 1 24 ILE HG23 H -7.553 14.960 -9.666 1.00 . A B . 24 ILE HG23 1 1
2 6432 1 1 24 ILE N N -6.711 11.226 -8.227 1.00 . A B . 24 ILE N 1 1
2 6433 1 1 24 ILE O O -7.094 13.019 -5.982 1.00 . A B . 24 ILE O 1 1
2 6434 1 1 25 LEU C C -5.391 16.291 -5.748 1.00 . A B . 25 LEU C 1 1
2 6435 1 1 25 LEU CA C -5.019 14.814 -5.769 1.00 . A B . 25 LEU CA 1 1
2 6436 1 1 25 LEU CB C -3.509 14.635 -5.572 1.00 . A B . 25 LEU CB 1 1
2 6437 1 1 25 LEU CD1 C -2.081 16.390 -6.657 1.00 . A B . 25 LEU CD1 1 1
2 6438 1 1 25 LEU CD2 C -1.508 13.978 -6.933 1.00 . A B . 25 LEU CD2 1 1
2 6439 1 1 25 LEU CG C -2.639 14.983 -6.782 1.00 . A B . 25 LEU CG 1 1
2 6440 1 1 25 LEU H H -5.002 14.391 -7.844 1.00 . A B . 25 LEU H 1 1
2 6441 1 1 25 LEU HA H -5.532 14.326 -4.954 1.00 . A B . 25 LEU HA 1 1
2 6442 1 1 25 LEU HB2 H -3.200 15.257 -4.744 1.00 . A B . 25 LEU HB2 1 1
2 6443 1 1 25 LEU HB3 H -3.323 13.604 -5.310 1.00 . A B . 25 LEU HB3 1 1
2 6444 1 1 25 LEU HD11 H -2.896 17.098 -6.616 1.00 . A B . 25 LEU HD11 1 1
2 6445 1 1 25 LEU HD12 H -1.457 16.606 -7.510 1.00 . A B . 25 LEU HD12 1 1
2 6446 1 1 25 LEU HD13 H -1.493 16.465 -5.753 1.00 . A B . 25 LEU HD13 1 1
2 6447 1 1 25 LEU HD21 H -0.908 14.239 -7.792 1.00 . A B . 25 LEU HD21 1 1
2 6448 1 1 25 LEU HD22 H -1.921 12.989 -7.069 1.00 . A B . 25 LEU HD22 1 1
2 6449 1 1 25 LEU HD23 H -0.893 13.994 -6.046 1.00 . A B . 25 LEU HD23 1 1
2 6450 1 1 25 LEU HG H -3.246 14.943 -7.675 1.00 . A B . 25 LEU HG 1 1
2 6451 1 1 25 LEU N N -5.452 14.171 -6.998 1.00 . A B . 25 LEU N 1 1
2 6452 1 1 25 LEU O O -5.466 16.950 -6.787 1.00 . A B . 25 LEU O 1 1
2 6453 1 1 26 SER C C -5.150 18.769 -3.224 1.00 . A B . 26 SER C 1 1
2 6454 1 1 26 SER CA C -6.001 18.179 -4.343 1.00 . A B . 26 SER CA 1 1
2 6455 1 1 26 SER CB C -7.487 18.280 -3.992 1.00 . A B . 26 SER CB 1 1
2 6456 1 1 26 SER H H -5.571 16.199 -3.764 1.00 . A B . 26 SER H 1 1
2 6457 1 1 26 SER HA H -5.808 18.719 -5.258 1.00 . A B . 26 SER HA 1 1
2 6458 1 1 26 SER HB2 H -7.598 18.406 -2.927 1.00 . A B . 26 SER HB2 1 1
2 6459 1 1 26 SER HB3 H -7.918 19.128 -4.504 1.00 . A B . 26 SER HB3 1 1
2 6460 1 1 26 SER HG H -7.620 16.602 -4.993 1.00 . A B . 26 SER HG 1 1
2 6461 1 1 26 SER N N -5.640 16.789 -4.549 1.00 . A B . 26 SER N 1 1
2 6462 1 1 26 SER O O -4.726 18.050 -2.315 1.00 . A B . 26 SER O 1 1
2 6463 1 1 26 SER OG O -8.177 17.105 -4.389 1.00 . A B . 26 SER OG 1 1
2 6464 1 1 27 TRP C C -4.910 21.749 -1.506 1.00 . A B . 27 TRP C 1 1
2 6465 1 1 27 TRP CA C -4.082 20.735 -2.290 1.00 . A B . 27 TRP CA 1 1
2 6466 1 1 27 TRP CB C -2.873 21.419 -2.945 1.00 . A B . 27 TRP CB 1 1
2 6467 1 1 27 TRP CD1 C -3.845 23.276 -4.437 1.00 . A B . 27 TRP CD1 1 1
2 6468 1 1 27 TRP CD2 C -2.819 21.634 -5.563 1.00 . A B . 27 TRP CD2 1 1
2 6469 1 1 27 TRP CE2 C -3.300 22.580 -6.487 1.00 . A B . 27 TRP CE2 1 1
2 6470 1 1 27 TRP CE3 C -2.134 20.513 -6.045 1.00 . A B . 27 TRP CE3 1 1
2 6471 1 1 27 TRP CG C -3.178 22.096 -4.254 1.00 . A B . 27 TRP CG 1 1
2 6472 1 1 27 TRP CH2 C -2.450 21.335 -8.303 1.00 . A B . 27 TRP CH2 1 1
2 6473 1 1 27 TRP CZ2 C -3.125 22.438 -7.861 1.00 . A B . 27 TRP CZ2 1 1
2 6474 1 1 27 TRP CZ3 C -1.959 20.375 -7.410 1.00 . A B . 27 TRP CZ3 1 1
2 6475 1 1 27 TRP H H -5.256 20.588 -4.042 1.00 . A B . 27 TRP H 1 1
2 6476 1 1 27 TRP HA H -3.724 19.980 -1.604 1.00 . A B . 27 TRP HA 1 1
2 6477 1 1 27 TRP HB2 H -2.488 22.166 -2.269 1.00 . A B . 27 TRP HB2 1 1
2 6478 1 1 27 TRP HB3 H -2.110 20.678 -3.127 1.00 . A B . 27 TRP HB3 1 1
2 6479 1 1 27 TRP HD1 H -4.251 23.877 -3.637 1.00 . A B . 27 TRP HD1 1 1
2 6480 1 1 27 TRP HE1 H -4.360 24.360 -6.161 1.00 . A B . 27 TRP HE1 1 1
2 6481 1 1 27 TRP HE3 H -1.747 19.762 -5.372 1.00 . A B . 27 TRP HE3 1 1
2 6482 1 1 27 TRP HH2 H -2.287 21.186 -9.361 1.00 . A B . 27 TRP HH2 1 1
2 6483 1 1 27 TRP HZ2 H -3.495 23.171 -8.562 1.00 . A B . 27 TRP HZ2 1 1
2 6484 1 1 27 TRP HZ3 H -1.430 19.516 -7.799 1.00 . A B . 27 TRP HZ3 1 1
2 6485 1 1 27 TRP N N -4.891 20.065 -3.296 1.00 . A B . 27 TRP N 1 1
2 6486 1 1 27 TRP NE1 N -3.926 23.569 -5.777 1.00 . A B . 27 TRP NE1 1 1
2 6487 1 1 27 TRP O O -5.753 22.449 -2.070 1.00 . A B . 27 TRP O 1 1
2 6488 1 1 28 GLU C C -4.462 23.854 1.132 1.00 . A B . 28 GLU C 1 1
2 6489 1 1 28 GLU CA C -5.395 22.743 0.658 1.00 . A B . 28 GLU CA 1 1
2 6490 1 1 28 GLU CB C -5.981 22.009 1.864 1.00 . A B . 28 GLU CB 1 1
2 6491 1 1 28 GLU CD C -8.410 22.673 1.705 1.00 . A B . 28 GLU CD 1 1
2 6492 1 1 28 GLU CG C -7.136 22.742 2.523 1.00 . A B . 28 GLU CG 1 1
2 6493 1 1 28 GLU H H -4.011 21.210 0.199 1.00 . A B . 28 GLU H 1 1
2 6494 1 1 28 GLU HA H -6.200 23.179 0.084 1.00 . A B . 28 GLU HA 1 1
2 6495 1 1 28 GLU HB2 H -6.333 21.040 1.544 1.00 . A B . 28 GLU HB2 1 1
2 6496 1 1 28 GLU HB3 H -5.203 21.875 2.600 1.00 . A B . 28 GLU HB3 1 1
2 6497 1 1 28 GLU HG2 H -7.323 22.299 3.491 1.00 . A B . 28 GLU HG2 1 1
2 6498 1 1 28 GLU HG3 H -6.862 23.779 2.650 1.00 . A B . 28 GLU HG3 1 1
2 6499 1 1 28 GLU N N -4.679 21.812 -0.201 1.00 . A B . 28 GLU N 1 1
2 6500 1 1 28 GLU O O -3.533 23.607 1.905 1.00 . A B . 28 GLU O 1 1
2 6501 1 1 28 GLU OE1 O -8.486 23.335 0.651 1.00 . A B . 28 GLU OE1 1 1
2 6502 1 1 28 GLU OE2 O -9.342 21.948 2.111 1.00 . A B . 28 GLU OE2 1 1
2 6503 1 1 29 LEU C C -4.790 27.350 1.518 1.00 . A B . 29 LEU C 1 1
2 6504 1 1 29 LEU CA C -3.897 26.222 1.025 1.00 . A B . 29 LEU CA 1 1
2 6505 1 1 29 LEU CB C -3.067 26.729 -0.167 1.00 . A B . 29 LEU CB 1 1
2 6506 1 1 29 LEU CD1 C -1.160 25.287 0.630 1.00 . A B . 29 LEU CD1 1 1
2 6507 1 1 29 LEU CD2 C -2.291 24.779 -1.546 1.00 . A B . 29 LEU CD2 1 1
2 6508 1 1 29 LEU CG C -1.863 25.874 -0.584 1.00 . A B . 29 LEU CG 1 1
2 6509 1 1 29 LEU H H -5.464 25.197 0.045 1.00 . A B . 29 LEU H 1 1
2 6510 1 1 29 LEU HA H -3.232 25.926 1.822 1.00 . A B . 29 LEU HA 1 1
2 6511 1 1 29 LEU HB2 H -3.726 26.810 -1.020 1.00 . A B . 29 LEU HB2 1 1
2 6512 1 1 29 LEU HB3 H -2.707 27.719 0.077 1.00 . A B . 29 LEU HB3 1 1
2 6513 1 1 29 LEU HD11 H -0.942 26.076 1.335 1.00 . A B . 29 LEU HD11 1 1
2 6514 1 1 29 LEU HD12 H -0.238 24.817 0.319 1.00 . A B . 29 LEU HD12 1 1
2 6515 1 1 29 LEU HD13 H -1.799 24.553 1.096 1.00 . A B . 29 LEU HD13 1 1
2 6516 1 1 29 LEU HD21 H -1.418 24.349 -2.013 1.00 . A B . 29 LEU HD21 1 1
2 6517 1 1 29 LEU HD22 H -2.936 25.197 -2.305 1.00 . A B . 29 LEU HD22 1 1
2 6518 1 1 29 LEU HD23 H -2.824 24.012 -1.004 1.00 . A B . 29 LEU HD23 1 1
2 6519 1 1 29 LEU HG H -1.151 26.502 -1.100 1.00 . A B . 29 LEU HG 1 1
2 6520 1 1 29 LEU N N -4.707 25.068 0.655 1.00 . A B . 29 LEU N 1 1
2 6521 1 1 29 LEU O O -5.601 27.883 0.760 1.00 . A B . 29 LEU O 1 1
2 6522 1 1 30 LYS C C -4.856 30.132 2.979 1.00 . A B . 30 LYS C 1 1
2 6523 1 1 30 LYS CA C -5.456 28.782 3.344 1.00 . A B . 30 LYS CA 1 1
2 6524 1 1 30 LYS CB C -5.576 28.636 4.858 1.00 . A B . 30 LYS CB 1 1
2 6525 1 1 30 LYS CD C -8.055 29.059 4.969 1.00 . A B . 30 LYS CD 1 1
2 6526 1 1 30 LYS CE C -9.419 28.402 5.101 1.00 . A B . 30 LYS CE 1 1
2 6527 1 1 30 LYS CG C -6.927 28.093 5.302 1.00 . A B . 30 LYS CG 1 1
2 6528 1 1 30 LYS H H -4.006 27.241 3.356 1.00 . A B . 30 LYS H 1 1
2 6529 1 1 30 LYS HA H -6.441 28.716 2.908 1.00 . A B . 30 LYS HA 1 1
2 6530 1 1 30 LYS HB2 H -4.808 27.962 5.206 1.00 . A B . 30 LYS HB2 1 1
2 6531 1 1 30 LYS HB3 H -5.431 29.603 5.316 1.00 . A B . 30 LYS HB3 1 1
2 6532 1 1 30 LYS HD2 H -8.008 29.899 5.646 1.00 . A B . 30 LYS HD2 1 1
2 6533 1 1 30 LYS HD3 H -7.931 29.410 3.954 1.00 . A B . 30 LYS HD3 1 1
2 6534 1 1 30 LYS HE2 H -10.170 29.087 4.742 1.00 . A B . 30 LYS HE2 1 1
2 6535 1 1 30 LYS HE3 H -9.433 27.506 4.499 1.00 . A B . 30 LYS HE3 1 1
2 6536 1 1 30 LYS HG2 H -7.109 27.154 4.800 1.00 . A B . 30 LYS HG2 1 1
2 6537 1 1 30 LYS HG3 H -6.907 27.931 6.370 1.00 . A B . 30 LYS HG3 1 1
2 6538 1 1 30 LYS HZ1 H -9.635 28.884 7.116 1.00 . A B . 30 LYS HZ1 1 1
2 6539 1 1 30 LYS HZ2 H -9.059 27.318 6.844 1.00 . A B . 30 LYS HZ2 1 1
2 6540 1 1 30 LYS HZ3 H -10.690 27.675 6.585 1.00 . A B . 30 LYS HZ3 1 1
2 6541 1 1 30 LYS N N -4.656 27.706 2.786 1.00 . A B . 30 LYS N 1 1
2 6542 1 1 30 LYS NZ N -9.722 28.045 6.508 1.00 . A B . 30 LYS NZ 1 1
2 6543 1 1 30 LYS O O -3.643 30.326 3.045 1.00 . A B . 30 LYS O 1 1
2 6544 1 1 31 ASN C C -5.520 33.382 3.296 1.00 . A B . 31 ASN C 1 1
2 6545 1 1 31 ASN CA C -5.263 32.384 2.174 1.00 . A B . 31 ASN CA 1 1
2 6546 1 1 31 ASN CB C -5.976 32.834 0.897 1.00 . A B . 31 ASN CB 1 1
2 6547 1 1 31 ASN CG C -5.461 32.142 -0.360 1.00 . A B . 31 ASN CG 1 1
2 6548 1 1 31 ASN H H -6.664 30.838 2.515 1.00 . A B . 31 ASN H 1 1
2 6549 1 1 31 ASN HA H -4.202 32.336 1.985 1.00 . A B . 31 ASN HA 1 1
2 6550 1 1 31 ASN HB2 H -7.031 32.623 0.990 1.00 . A B . 31 ASN HB2 1 1
2 6551 1 1 31 ASN HB3 H -5.840 33.900 0.778 1.00 . A B . 31 ASN HB3 1 1
2 6552 1 1 31 ASN HD21 H -4.898 30.546 0.680 1.00 . A B . 31 ASN HD21 1 1
2 6553 1 1 31 ASN HD22 H -4.601 30.477 -1.022 1.00 . A B . 31 ASN HD22 1 1
2 6554 1 1 31 ASN N N -5.709 31.054 2.562 1.00 . A B . 31 ASN N 1 1
2 6555 1 1 31 ASN ND2 N -4.933 30.935 -0.221 1.00 . A B . 31 ASN ND2 1 1
2 6556 1 1 31 ASN O O -6.660 33.787 3.532 1.00 . A B . 31 ASN O 1 1
2 6557 1 1 31 ASN OD1 O -5.547 32.691 -1.457 1.00 . A B . 31 ASN OD1 1 1
2 6558 1 1 32 HIS C C -4.021 36.075 4.695 1.00 . A B . 32 HIS C 1 1
2 6559 1 1 32 HIS CA C -4.574 34.713 5.090 1.00 . A B . 32 HIS CA 1 1
2 6560 1 1 32 HIS CB C -3.842 34.189 6.332 1.00 . A B . 32 HIS CB 1 1
2 6561 1 1 32 HIS CD2 C -3.386 35.655 8.411 1.00 . A B . 32 HIS CD2 1 1
2 6562 1 1 32 HIS CE1 C -5.424 35.677 9.178 1.00 . A B . 32 HIS CE1 1 1
2 6563 1 1 32 HIS CG C -4.184 34.930 7.589 1.00 . A B . 32 HIS CG 1 1
2 6564 1 1 32 HIS H H -3.577 33.405 3.760 1.00 . A B . 32 HIS H 1 1
2 6565 1 1 32 HIS HA H -5.621 34.821 5.321 1.00 . A B . 32 HIS HA 1 1
2 6566 1 1 32 HIS HB2 H -4.098 33.151 6.479 1.00 . A B . 32 HIS HB2 1 1
2 6567 1 1 32 HIS HB3 H -2.777 34.274 6.175 1.00 . A B . 32 HIS HB3 1 1
2 6568 1 1 32 HIS HD2 H -2.328 35.829 8.296 1.00 . A B . 32 HIS HD2 1 1
2 6569 1 1 32 HIS HE1 H -6.281 35.884 9.802 1.00 . A B . 32 HIS HE1 1 1
2 6570 1 1 32 HIS HE2 H -3.864 36.470 10.287 1.00 . A B . 32 HIS HE2 1 1
2 6571 1 1 32 HIS N N -4.459 33.768 3.991 1.00 . A B . 32 HIS N 1 1
2 6572 1 1 32 HIS ND1 N -5.466 34.950 8.076 1.00 . A B . 32 HIS ND1 1 1
2 6573 1 1 32 HIS NE2 N -4.185 36.128 9.422 1.00 . A B . 32 HIS NE2 1 1
2 6574 1 1 32 HIS O O -4.746 37.068 4.674 1.00 . A B . 32 HIS O 1 1
2 6575 1 1 33 SER C C -1.861 37.435 2.485 1.00 . A B . 33 SER C 1 1
2 6576 1 1 33 SER CA C -2.090 37.363 3.994 1.00 . A B . 33 SER CA 1 1
2 6577 1 1 33 SER CB C -0.766 37.505 4.752 1.00 . A B . 33 SER CB 1 1
2 6578 1 1 33 SER H H -2.210 35.288 4.382 1.00 . A B . 33 SER H 1 1
2 6579 1 1 33 SER HA H -2.745 38.171 4.284 1.00 . A B . 33 SER HA 1 1
2 6580 1 1 33 SER HB2 H -0.098 36.710 4.455 1.00 . A B . 33 SER HB2 1 1
2 6581 1 1 33 SER HB3 H -0.318 38.460 4.518 1.00 . A B . 33 SER HB3 1 1
2 6582 1 1 33 SER HG H -1.337 38.266 6.469 1.00 . A B . 33 SER HG 1 1
2 6583 1 1 33 SER N N -2.737 36.117 4.370 1.00 . A B . 33 SER N 1 1
2 6584 1 1 33 SER O O -2.356 38.343 1.816 1.00 . A B . 33 SER O 1 1
2 6585 1 1 33 SER OG O -0.975 37.426 6.155 1.00 . A B . 33 SER OG 1 1
2 6586 1 1 34 ILE C C -1.826 35.553 -0.186 1.00 . A B . 34 ILE C 1 1
2 6587 1 1 34 ILE CA C -0.816 36.435 0.532 1.00 . A B . 34 ILE CA 1 1
2 6588 1 1 34 ILE CB C 0.616 35.914 0.276 1.00 . A B . 34 ILE CB 1 1
2 6589 1 1 34 ILE CD1 C 3.016 36.110 1.125 1.00 . A B . 34 ILE CD1 1 1
2 6590 1 1 34 ILE CG1 C 1.622 36.699 1.122 1.00 . A B . 34 ILE CG1 1 1
2 6591 1 1 34 ILE CG2 C 0.971 36.024 -1.201 1.00 . A B . 34 ILE CG2 1 1
2 6592 1 1 34 ILE H H -0.758 35.770 2.537 1.00 . A B . 34 ILE H 1 1
2 6593 1 1 34 ILE HA H -0.889 37.442 0.144 1.00 . A B . 34 ILE HA 1 1
2 6594 1 1 34 ILE HB H 0.654 34.872 0.556 1.00 . A B . 34 ILE HB 1 1
2 6595 1 1 34 ILE HD11 H 2.987 35.123 1.559 1.00 . A B . 34 ILE HD11 1 1
2 6596 1 1 34 ILE HD12 H 3.671 36.741 1.706 1.00 . A B . 34 ILE HD12 1 1
2 6597 1 1 34 ILE HD13 H 3.383 36.046 0.110 1.00 . A B . 34 ILE HD13 1 1
2 6598 1 1 34 ILE HG12 H 1.692 37.707 0.737 1.00 . A B . 34 ILE HG12 1 1
2 6599 1 1 34 ILE HG13 H 1.274 36.735 2.145 1.00 . A B . 34 ILE HG13 1 1
2 6600 1 1 34 ILE HG21 H 1.963 35.630 -1.361 1.00 . A B . 34 ILE HG21 1 1
2 6601 1 1 34 ILE HG22 H 0.942 37.061 -1.501 1.00 . A B . 34 ILE HG22 1 1
2 6602 1 1 34 ILE HG23 H 0.260 35.459 -1.785 1.00 . A B . 34 ILE HG23 1 1
2 6603 1 1 34 ILE N N -1.113 36.477 1.956 1.00 . A B . 34 ILE N 1 1
2 6604 1 1 34 ILE O O -2.253 34.529 0.351 1.00 . A B . 34 ILE O 1 1
2 6605 1 1 35 VAL C C -2.543 34.538 -3.383 1.00 . A B . 35 VAL C 1 1
2 6606 1 1 35 VAL CA C -3.193 35.200 -2.164 1.00 . A B . 35 VAL CA 1 1
2 6607 1 1 35 VAL CB C -4.356 36.108 -2.635 1.00 . A B . 35 VAL CB 1 1
2 6608 1 1 35 VAL CG1 C -5.446 35.288 -3.313 1.00 . A B . 35 VAL CG1 1 1
2 6609 1 1 35 VAL CG2 C -4.930 36.899 -1.465 1.00 . A B . 35 VAL CG2 1 1
2 6610 1 1 35 VAL H H -1.837 36.774 -1.769 1.00 . A B . 35 VAL H 1 1
2 6611 1 1 35 VAL HA H -3.604 34.432 -1.525 1.00 . A B . 35 VAL HA 1 1
2 6612 1 1 35 VAL HB H -3.964 36.810 -3.358 1.00 . A B . 35 VAL HB 1 1
2 6613 1 1 35 VAL HG11 H -5.033 34.777 -4.168 1.00 . A B . 35 VAL HG11 1 1
2 6614 1 1 35 VAL HG12 H -6.242 35.944 -3.636 1.00 . A B . 35 VAL HG12 1 1
2 6615 1 1 35 VAL HG13 H -5.837 34.563 -2.614 1.00 . A B . 35 VAL HG13 1 1
2 6616 1 1 35 VAL HG21 H -5.359 36.219 -0.746 1.00 . A B . 35 VAL HG21 1 1
2 6617 1 1 35 VAL HG22 H -5.694 37.571 -1.826 1.00 . A B . 35 VAL HG22 1 1
2 6618 1 1 35 VAL HG23 H -4.142 37.470 -0.994 1.00 . A B . 35 VAL HG23 1 1
2 6619 1 1 35 VAL N N -2.218 35.955 -1.388 1.00 . A B . 35 VAL N 1 1
2 6620 1 1 35 VAL O O -2.405 35.161 -4.438 1.00 . A B . 35 VAL O 1 1
2 6621 1 1 36 PRO C C -2.550 31.949 -5.272 1.00 . A B . 36 PRO C 1 1
2 6622 1 1 36 PRO CA C -1.488 32.527 -4.340 1.00 . A B . 36 PRO CA 1 1
2 6623 1 1 36 PRO CB C -0.723 31.399 -3.629 1.00 . A B . 36 PRO CB 1 1
2 6624 1 1 36 PRO CD C -2.137 32.482 -2.017 1.00 . A B . 36 PRO CD 1 1
2 6625 1 1 36 PRO CG C -0.921 31.614 -2.161 1.00 . A B . 36 PRO CG 1 1
2 6626 1 1 36 PRO HA H -0.803 33.138 -4.908 1.00 . A B . 36 PRO HA 1 1
2 6627 1 1 36 PRO HB2 H -1.126 30.441 -3.933 1.00 . A B . 36 PRO HB2 1 1
2 6628 1 1 36 PRO HB3 H 0.324 31.454 -3.872 1.00 . A B . 36 PRO HB3 1 1
2 6629 1 1 36 PRO HD2 H -3.032 31.880 -1.971 1.00 . A B . 36 PRO HD2 1 1
2 6630 1 1 36 PRO HD3 H -2.053 33.112 -1.145 1.00 . A B . 36 PRO HD3 1 1
2 6631 1 1 36 PRO HG2 H -1.078 30.662 -1.670 1.00 . A B . 36 PRO HG2 1 1
2 6632 1 1 36 PRO HG3 H -0.060 32.117 -1.745 1.00 . A B . 36 PRO HG3 1 1
2 6633 1 1 36 PRO N N -2.101 33.278 -3.246 1.00 . A B . 36 PRO N 1 1
2 6634 1 1 36 PRO O O -3.426 31.198 -4.838 1.00 . A B . 36 PRO O 1 1
2 6635 1 1 37 THR C C -2.829 30.786 -8.481 1.00 . A B . 37 THR C 1 1
2 6636 1 1 37 THR CA C -3.438 31.822 -7.530 1.00 . A B . 37 THR CA 1 1
2 6637 1 1 37 THR CB C -4.010 33.012 -8.341 1.00 . A B . 37 THR CB 1 1
2 6638 1 1 37 THR CG2 C -2.936 33.641 -9.221 1.00 . A B . 37 THR CG2 1 1
2 6639 1 1 37 THR H H -1.741 32.882 -6.841 1.00 . A B . 37 THR H 1 1
2 6640 1 1 37 THR HA H -4.253 31.361 -6.991 1.00 . A B . 37 THR HA 1 1
2 6641 1 1 37 THR HB H -4.358 33.759 -7.645 1.00 . A B . 37 THR HB 1 1
2 6642 1 1 37 THR HG1 H -5.170 31.625 -9.148 1.00 . A B . 37 THR HG1 1 1
2 6643 1 1 37 THR HG21 H -2.183 34.101 -8.598 1.00 . A B . 37 THR HG21 1 1
2 6644 1 1 37 THR HG22 H -3.385 34.390 -9.856 1.00 . A B . 37 THR HG22 1 1
2 6645 1 1 37 THR HG23 H -2.479 32.878 -9.834 1.00 . A B . 37 THR HG23 1 1
2 6646 1 1 37 THR N N -2.466 32.291 -6.551 1.00 . A B . 37 THR N 1 1
2 6647 1 1 37 THR O O -3.455 30.393 -9.464 1.00 . A B . 37 THR O 1 1
2 6648 1 1 37 THR OG1 O -5.116 32.591 -9.154 1.00 . A B . 37 THR OG1 1 1
2 6649 1 1 38 HIS C C -0.008 28.476 -8.204 1.00 . A B . 38 HIS C 1 1
2 6650 1 1 38 HIS CA C -0.946 29.352 -9.027 1.00 . A B . 38 HIS CA 1 1
2 6651 1 1 38 HIS CB C -0.194 30.028 -10.190 1.00 . A B . 38 HIS CB 1 1
2 6652 1 1 38 HIS CD2 C 0.614 32.196 -9.003 1.00 . A B . 38 HIS CD2 1 1
2 6653 1 1 38 HIS CE1 C 2.648 32.260 -9.732 1.00 . A B . 38 HIS CE1 1 1
2 6654 1 1 38 HIS CG C 0.780 31.105 -9.795 1.00 . A B . 38 HIS CG 1 1
2 6655 1 1 38 HIS H H -1.165 30.658 -7.375 1.00 . A B . 38 HIS H 1 1
2 6656 1 1 38 HIS HA H -1.716 28.718 -9.443 1.00 . A B . 38 HIS HA 1 1
2 6657 1 1 38 HIS HB2 H 0.359 29.273 -10.730 1.00 . A B . 38 HIS HB2 1 1
2 6658 1 1 38 HIS HB3 H -0.921 30.470 -10.859 1.00 . A B . 38 HIS HB3 1 1
2 6659 1 1 38 HIS HD1 H 2.509 30.523 -10.850 1.00 . A B . 38 HIS HD1 1 1
2 6660 1 1 38 HIS HD2 H -0.293 32.467 -8.478 1.00 . A B . 38 HIS HD2 1 1
2 6661 1 1 38 HIS HE1 H 3.666 32.563 -9.913 1.00 . A B . 38 HIS HE1 1 1
2 6662 1 1 38 HIS N N -1.615 30.337 -8.184 1.00 . A B . 38 HIS N 1 1
2 6663 1 1 38 HIS ND1 N 2.079 31.165 -10.249 1.00 . A B . 38 HIS ND1 1 1
2 6664 1 1 38 HIS NE2 N 1.800 32.922 -8.970 1.00 . A B . 38 HIS NE2 1 1
2 6665 1 1 38 HIS O O 0.817 28.972 -7.438 1.00 . A B . 38 HIS O 1 1
2 6666 1 1 39 TYR C C 1.310 25.204 -8.571 1.00 . A B . 39 TYR C 1 1
2 6667 1 1 39 TYR CA C 0.666 26.211 -7.623 1.00 . A B . 39 TYR CA 1 1
2 6668 1 1 39 TYR CB C -0.191 25.471 -6.587 1.00 . A B . 39 TYR CB 1 1
2 6669 1 1 39 TYR CD1 C -0.540 27.064 -4.658 1.00 . A B . 39 TYR CD1 1 1
2 6670 1 1 39 TYR CD2 C -2.412 26.546 -6.037 1.00 . A B . 39 TYR CD2 1 1
2 6671 1 1 39 TYR CE1 C -1.331 27.892 -3.887 1.00 . A B . 39 TYR CE1 1 1
2 6672 1 1 39 TYR CE2 C -3.209 27.372 -5.272 1.00 . A B . 39 TYR CE2 1 1
2 6673 1 1 39 TYR CG C -1.065 26.377 -5.744 1.00 . A B . 39 TYR CG 1 1
2 6674 1 1 39 TYR CZ C -2.666 28.042 -4.198 1.00 . A B . 39 TYR CZ 1 1
2 6675 1 1 39 TYR H H -0.817 26.833 -8.999 1.00 . A B . 39 TYR H 1 1
2 6676 1 1 39 TYR HA H 1.443 26.758 -7.111 1.00 . A B . 39 TYR HA 1 1
2 6677 1 1 39 TYR HB2 H -0.838 24.774 -7.098 1.00 . A B . 39 TYR HB2 1 1
2 6678 1 1 39 TYR HB3 H 0.458 24.924 -5.919 1.00 . A B . 39 TYR HB3 1 1
2 6679 1 1 39 TYR HD1 H 0.504 26.946 -4.418 1.00 . A B . 39 TYR HD1 1 1
2 6680 1 1 39 TYR HD2 H -2.837 26.019 -6.879 1.00 . A B . 39 TYR HD2 1 1
2 6681 1 1 39 TYR HE1 H -0.904 28.417 -3.045 1.00 . A B . 39 TYR HE1 1 1
2 6682 1 1 39 TYR HE2 H -4.254 27.490 -5.515 1.00 . A B . 39 TYR HE2 1 1
2 6683 1 1 39 TYR HH H -3.540 29.729 -3.878 1.00 . A B . 39 TYR HH 1 1
2 6684 1 1 39 TYR N N -0.149 27.168 -8.362 1.00 . A B . 39 TYR N 1 1
2 6685 1 1 39 TYR O O 0.853 25.024 -9.700 1.00 . A B . 39 TYR O 1 1
2 6686 1 1 39 TYR OH O -3.457 28.870 -3.437 1.00 . A B . 39 TYR OH 1 1
2 6687 1 1 40 THR C C 3.174 22.247 -8.125 1.00 . A B . 40 THR C 1 1
2 6688 1 1 40 THR CA C 3.085 23.565 -8.895 1.00 . A B . 40 THR CA 1 1
2 6689 1 1 40 THR CB C 4.500 24.058 -9.257 1.00 . A B . 40 THR CB 1 1
2 6690 1 1 40 THR CG2 C 5.228 23.059 -10.147 1.00 . A B . 40 THR CG2 1 1
2 6691 1 1 40 THR H H 2.698 24.762 -7.199 1.00 . A B . 40 THR H 1 1
2 6692 1 1 40 THR HA H 2.534 23.404 -9.811 1.00 . A B . 40 THR HA 1 1
2 6693 1 1 40 THR HB H 5.063 24.181 -8.344 1.00 . A B . 40 THR HB 1 1
2 6694 1 1 40 THR HG1 H 4.987 25.959 -9.482 1.00 . A B . 40 THR HG1 1 1
2 6695 1 1 40 THR HG21 H 6.235 23.409 -10.334 1.00 . A B . 40 THR HG21 1 1
2 6696 1 1 40 THR HG22 H 4.704 22.962 -11.084 1.00 . A B . 40 THR HG22 1 1
2 6697 1 1 40 THR HG23 H 5.267 22.099 -9.655 1.00 . A B . 40 THR HG23 1 1
2 6698 1 1 40 THR N N 2.374 24.561 -8.106 1.00 . A B . 40 THR N 1 1
2 6699 1 1 40 THR O O 3.550 22.230 -6.949 1.00 . A B . 40 THR O 1 1
2 6700 1 1 40 THR OG1 O 4.415 25.325 -9.926 1.00 . A B . 40 THR OG1 1 1
2 6701 1 1 41 LEU C C 3.889 18.923 -8.793 1.00 . A B . 41 LEU C 1 1
2 6702 1 1 41 LEU CA C 2.838 19.836 -8.156 1.00 . A B . 41 LEU CA 1 1
2 6703 1 1 41 LEU CB C 1.443 19.201 -8.265 1.00 . A B . 41 LEU CB 1 1
2 6704 1 1 41 LEU CD1 C 1.649 16.762 -7.664 1.00 . A B . 41 LEU CD1 1 1
2 6705 1 1 41 LEU CD2 C 1.619 18.489 -5.849 1.00 . A B . 41 LEU CD2 1 1
2 6706 1 1 41 LEU CG C 1.101 18.114 -7.233 1.00 . A B . 41 LEU CG 1 1
2 6707 1 1 41 LEU H H 2.536 21.228 -9.723 1.00 . A B . 41 LEU H 1 1
2 6708 1 1 41 LEU HA H 3.079 19.971 -7.113 1.00 . A B . 41 LEU HA 1 1
2 6709 1 1 41 LEU HB2 H 0.710 19.991 -8.173 1.00 . A B . 41 LEU HB2 1 1
2 6710 1 1 41 LEU HB3 H 1.349 18.767 -9.250 1.00 . A B . 41 LEU HB3 1 1
2 6711 1 1 41 LEU HD11 H 1.393 16.016 -6.924 1.00 . A B . 41 LEU HD11 1 1
2 6712 1 1 41 LEU HD12 H 2.723 16.821 -7.758 1.00 . A B . 41 LEU HD12 1 1
2 6713 1 1 41 LEU HD13 H 1.219 16.485 -8.616 1.00 . A B . 41 LEU HD13 1 1
2 6714 1 1 41 LEU HD21 H 1.323 19.503 -5.618 1.00 . A B . 41 LEU HD21 1 1
2 6715 1 1 41 LEU HD22 H 2.695 18.415 -5.834 1.00 . A B . 41 LEU HD22 1 1
2 6716 1 1 41 LEU HD23 H 1.203 17.817 -5.114 1.00 . A B . 41 LEU HD23 1 1
2 6717 1 1 41 LEU HG H 0.026 18.023 -7.169 1.00 . A B . 41 LEU HG 1 1
2 6718 1 1 41 LEU N N 2.820 21.152 -8.786 1.00 . A B . 41 LEU N 1 1
2 6719 1 1 41 LEU O O 3.976 18.813 -10.019 1.00 . A B . 41 LEU O 1 1
2 6720 1 1 42 LEU C C 5.664 16.070 -7.566 1.00 . A B . 42 LEU C 1 1
2 6721 1 1 42 LEU CA C 5.726 17.352 -8.396 1.00 . A B . 42 LEU CA 1 1
2 6722 1 1 42 LEU CB C 7.122 17.978 -8.265 1.00 . A B . 42 LEU CB 1 1
2 6723 1 1 42 LEU CD1 C 7.111 20.482 -8.130 1.00 . A B . 42 LEU CD1 1 1
2 6724 1 1 42 LEU CD2 C 8.750 19.320 -9.617 1.00 . A B . 42 LEU CD2 1 1
2 6725 1 1 42 LEU CG C 7.346 19.282 -9.033 1.00 . A B . 42 LEU CG 1 1
2 6726 1 1 42 LEU H H 4.572 18.422 -6.981 1.00 . A B . 42 LEU H 1 1
2 6727 1 1 42 LEU HA H 5.536 17.112 -9.432 1.00 . A B . 42 LEU HA 1 1
2 6728 1 1 42 LEU HB2 H 7.307 18.171 -7.220 1.00 . A B . 42 LEU HB2 1 1
2 6729 1 1 42 LEU HB3 H 7.847 17.257 -8.611 1.00 . A B . 42 LEU HB3 1 1
2 6730 1 1 42 LEU HD11 H 7.742 20.406 -7.256 1.00 . A B . 42 LEU HD11 1 1
2 6731 1 1 42 LEU HD12 H 6.076 20.505 -7.825 1.00 . A B . 42 LEU HD12 1 1
2 6732 1 1 42 LEU HD13 H 7.350 21.389 -8.667 1.00 . A B . 42 LEU HD13 1 1
2 6733 1 1 42 LEU HD21 H 9.474 19.174 -8.829 1.00 . A B . 42 LEU HD21 1 1
2 6734 1 1 42 LEU HD22 H 8.919 20.278 -10.087 1.00 . A B . 42 LEU HD22 1 1
2 6735 1 1 42 LEU HD23 H 8.856 18.535 -10.350 1.00 . A B . 42 LEU HD23 1 1
2 6736 1 1 42 LEU HG H 6.641 19.337 -9.850 1.00 . A B . 42 LEU HG 1 1
2 6737 1 1 42 LEU N N 4.687 18.276 -7.947 1.00 . A B . 42 LEU N 1 1
2 6738 1 1 42 LEU O O 5.062 16.056 -6.489 1.00 . A B . 42 LEU O 1 1
2 6739 1 1 43 TYR C C 7.524 12.896 -7.678 1.00 . A B . 43 TYR C 1 1
2 6740 1 1 43 TYR CA C 6.287 13.727 -7.340 1.00 . A B . 43 TYR CA 1 1
2 6741 1 1 43 TYR CB C 5.009 12.934 -7.662 1.00 . A B . 43 TYR CB 1 1
2 6742 1 1 43 TYR CD1 C 4.534 13.027 -10.150 1.00 . A B . 43 TYR CD1 1 1
2 6743 1 1 43 TYR CD2 C 5.378 10.993 -9.239 1.00 . A B . 43 TYR CD2 1 1
2 6744 1 1 43 TYR CE1 C 4.497 12.451 -11.407 1.00 . A B . 43 TYR CE1 1 1
2 6745 1 1 43 TYR CE2 C 5.343 10.411 -10.490 1.00 . A B . 43 TYR CE2 1 1
2 6746 1 1 43 TYR CG C 4.977 12.310 -9.044 1.00 . A B . 43 TYR CG 1 1
2 6747 1 1 43 TYR CZ C 4.902 11.143 -11.571 1.00 . A B . 43 TYR CZ 1 1
2 6748 1 1 43 TYR H H 6.772 15.074 -8.910 1.00 . A B . 43 TYR H 1 1
2 6749 1 1 43 TYR HA H 6.300 13.945 -6.283 1.00 . A B . 43 TYR HA 1 1
2 6750 1 1 43 TYR HB2 H 4.903 12.138 -6.942 1.00 . A B . 43 TYR HB2 1 1
2 6751 1 1 43 TYR HB3 H 4.161 13.596 -7.580 1.00 . A B . 43 TYR HB3 1 1
2 6752 1 1 43 TYR HD1 H 4.219 14.051 -10.019 1.00 . A B . 43 TYR HD1 1 1
2 6753 1 1 43 TYR HD2 H 5.727 10.423 -8.390 1.00 . A B . 43 TYR HD2 1 1
2 6754 1 1 43 TYR HE1 H 4.153 13.025 -12.254 1.00 . A B . 43 TYR HE1 1 1
2 6755 1 1 43 TYR HE2 H 5.659 9.387 -10.617 1.00 . A B . 43 TYR HE2 1 1
2 6756 1 1 43 TYR HH H 4.445 9.690 -12.751 1.00 . A B . 43 TYR HH 1 1
2 6757 1 1 43 TYR N N 6.290 15.003 -8.053 1.00 . A B . 43 TYR N 1 1
2 6758 1 1 43 TYR O O 8.261 13.219 -8.611 1.00 . A B . 43 TYR O 1 1
2 6759 1 1 43 TYR OH O 4.861 10.563 -12.818 1.00 . A B . 43 TYR OH 1 1
2 6760 1 1 44 THR C C 8.630 9.581 -6.479 1.00 . A B . 44 THR C 1 1
2 6761 1 1 44 THR CA C 8.882 10.946 -7.126 1.00 . A B . 44 THR CA 1 1
2 6762 1 1 44 THR CB C 10.201 11.546 -6.581 1.00 . A B . 44 THR CB 1 1
2 6763 1 1 44 THR CG2 C 10.278 11.445 -5.067 1.00 . A B . 44 THR CG2 1 1
2 6764 1 1 44 THR H H 7.135 11.647 -6.161 1.00 . A B . 44 THR H 1 1
2 6765 1 1 44 THR HA H 8.988 10.811 -8.194 1.00 . A B . 44 THR HA 1 1
2 6766 1 1 44 THR HB H 10.246 12.590 -6.860 1.00 . A B . 44 THR HB 1 1
2 6767 1 1 44 THR HG1 H 11.604 11.335 -7.954 1.00 . A B . 44 THR HG1 1 1
2 6768 1 1 44 THR HG21 H 11.183 11.923 -4.720 1.00 . A B . 44 THR HG21 1 1
2 6769 1 1 44 THR HG22 H 10.287 10.405 -4.776 1.00 . A B . 44 THR HG22 1 1
2 6770 1 1 44 THR HG23 H 9.422 11.935 -4.629 1.00 . A B . 44 THR HG23 1 1
2 6771 1 1 44 THR N N 7.748 11.834 -6.906 1.00 . A B . 44 THR N 1 1
2 6772 1 1 44 THR O O 7.553 9.334 -5.928 1.00 . A B . 44 THR O 1 1
2 6773 1 1 44 THR OG1 O 11.323 10.865 -7.154 1.00 . A B . 44 THR OG1 1 1
2 6774 1 1 45 ILE C C 10.111 7.341 -4.565 1.00 . A B . 45 ILE C 1 1
2 6775 1 1 45 ILE CA C 9.539 7.373 -5.982 1.00 . A B . 45 ILE CA 1 1
2 6776 1 1 45 ILE CB C 10.274 6.345 -6.868 1.00 . A B . 45 ILE CB 1 1
2 6777 1 1 45 ILE CD1 C 12.556 5.720 -7.821 1.00 . A B . 45 ILE CD1 1 1
2 6778 1 1 45 ILE CG1 C 11.751 6.722 -7.021 1.00 . A B . 45 ILE CG1 1 1
2 6779 1 1 45 ILE CG2 C 9.597 6.252 -8.229 1.00 . A B . 45 ILE CG2 1 1
2 6780 1 1 45 ILE H H 10.472 8.994 -6.970 1.00 . A B . 45 ILE H 1 1
2 6781 1 1 45 ILE HA H 8.494 7.100 -5.941 1.00 . A B . 45 ILE HA 1 1
2 6782 1 1 45 ILE HB H 10.204 5.377 -6.393 1.00 . A B . 45 ILE HB 1 1
2 6783 1 1 45 ILE HD11 H 12.175 5.678 -8.830 1.00 . A B . 45 ILE HD11 1 1
2 6784 1 1 45 ILE HD12 H 12.475 4.746 -7.362 1.00 . A B . 45 ILE HD12 1 1
2 6785 1 1 45 ILE HD13 H 13.591 6.026 -7.838 1.00 . A B . 45 ILE HD13 1 1
2 6786 1 1 45 ILE HG12 H 11.820 7.675 -7.522 1.00 . A B . 45 ILE HG12 1 1
2 6787 1 1 45 ILE HG13 H 12.199 6.802 -6.042 1.00 . A B . 45 ILE HG13 1 1
2 6788 1 1 45 ILE HG21 H 8.594 5.871 -8.107 1.00 . A B . 45 ILE HG21 1 1
2 6789 1 1 45 ILE HG22 H 10.160 5.589 -8.869 1.00 . A B . 45 ILE HG22 1 1
2 6790 1 1 45 ILE HG23 H 9.557 7.235 -8.676 1.00 . A B . 45 ILE HG23 1 1
2 6791 1 1 45 ILE N N 9.631 8.712 -6.546 1.00 . A B . 45 ILE N 1 1
2 6792 1 1 45 ILE O O 10.739 8.302 -4.118 1.00 . A B . 45 ILE O 1 1
2 6793 1 1 46 MET C C 11.725 5.375 -2.439 1.00 . A B . 46 MET C 1 1
2 6794 1 1 46 MET CA C 10.374 6.083 -2.496 1.00 . A B . 46 MET CA 1 1
2 6795 1 1 46 MET CB C 9.350 5.299 -1.667 1.00 . A B . 46 MET CB 1 1
2 6796 1 1 46 MET CE C 9.918 2.406 -0.410 1.00 . A B . 46 MET CE 1 1
2 6797 1 1 46 MET CG C 9.737 5.163 -0.201 1.00 . A B . 46 MET CG 1 1
2 6798 1 1 46 MET H H 9.426 5.486 -4.295 1.00 . A B . 46 MET H 1 1
2 6799 1 1 46 MET HA H 10.480 7.071 -2.076 1.00 . A B . 46 MET HA 1 1
2 6800 1 1 46 MET HB2 H 8.396 5.804 -1.723 1.00 . A B . 46 MET HB2 1 1
2 6801 1 1 46 MET HB3 H 9.248 4.308 -2.085 1.00 . A B . 46 MET HB3 1 1
2 6802 1 1 46 MET HE1 H 9.762 1.439 0.043 1.00 . A B . 46 MET HE1 1 1
2 6803 1 1 46 MET HE2 H 10.976 2.617 -0.456 1.00 . A B . 46 MET HE2 1 1
2 6804 1 1 46 MET HE3 H 9.505 2.407 -1.407 1.00 . A B . 46 MET HE3 1 1
2 6805 1 1 46 MET HG2 H 10.814 5.152 -0.129 1.00 . A B . 46 MET HG2 1 1
2 6806 1 1 46 MET HG3 H 9.353 6.018 0.338 1.00 . A B . 46 MET HG3 1 1
2 6807 1 1 46 MET N N 9.902 6.232 -3.871 1.00 . A B . 46 MET N 1 1
2 6808 1 1 46 MET O O 12.487 5.566 -1.495 1.00 . A B . 46 MET O 1 1
2 6809 1 1 46 MET SD S 9.096 3.663 0.570 1.00 . A B . 46 MET SD 1 1
2 6810 1 1 47 SER C C 14.469 4.699 -3.318 1.00 . A B . 47 SER C 1 1
2 6811 1 1 47 SER CA C 13.249 3.795 -3.505 1.00 . A B . 47 SER CA 1 1
2 6812 1 1 47 SER CB C 13.346 3.053 -4.841 1.00 . A B . 47 SER CB 1 1
2 6813 1 1 47 SER H H 11.331 4.424 -4.156 1.00 . A B . 47 SER H 1 1
2 6814 1 1 47 SER HA H 13.234 3.069 -2.707 1.00 . A B . 47 SER HA 1 1
2 6815 1 1 47 SER HB2 H 12.374 2.658 -5.101 1.00 . A B . 47 SER HB2 1 1
2 6816 1 1 47 SER HB3 H 13.669 3.742 -5.609 1.00 . A B . 47 SER HB3 1 1
2 6817 1 1 47 SER HG H 14.439 1.753 -3.850 1.00 . A B . 47 SER HG 1 1
2 6818 1 1 47 SER N N 12.000 4.548 -3.441 1.00 . A B . 47 SER N 1 1
2 6819 1 1 47 SER O O 15.303 4.451 -2.448 1.00 . A B . 47 SER O 1 1
2 6820 1 1 47 SER OG O 14.273 1.980 -4.774 1.00 . A B . 47 SER OG 1 1
2 6821 1 1 48 LYS C C 15.275 8.091 -4.418 1.00 . A B . 48 LYS C 1 1
2 6822 1 1 48 LYS CA C 15.700 6.667 -4.048 1.00 . A B . 48 LYS CA 1 1
2 6823 1 1 48 LYS CB C 16.845 6.197 -4.962 1.00 . A B . 48 LYS CB 1 1
2 6824 1 1 48 LYS CD C 17.426 3.739 -5.181 1.00 . A B . 48 LYS CD 1 1
2 6825 1 1 48 LYS CE C 17.674 2.515 -4.311 1.00 . A B . 48 LYS CE 1 1
2 6826 1 1 48 LYS CG C 17.645 5.028 -4.394 1.00 . A B . 48 LYS CG 1 1
2 6827 1 1 48 LYS H H 13.868 5.909 -4.793 1.00 . A B . 48 LYS H 1 1
2 6828 1 1 48 LYS HA H 16.050 6.666 -3.028 1.00 . A B . 48 LYS HA 1 1
2 6829 1 1 48 LYS HB2 H 16.429 5.893 -5.911 1.00 . A B . 48 LYS HB2 1 1
2 6830 1 1 48 LYS HB3 H 17.522 7.023 -5.125 1.00 . A B . 48 LYS HB3 1 1
2 6831 1 1 48 LYS HD2 H 16.408 3.714 -5.541 1.00 . A B . 48 LYS HD2 1 1
2 6832 1 1 48 LYS HD3 H 18.107 3.721 -6.018 1.00 . A B . 48 LYS HD3 1 1
2 6833 1 1 48 LYS HE2 H 18.601 2.649 -3.775 1.00 . A B . 48 LYS HE2 1 1
2 6834 1 1 48 LYS HE3 H 16.863 2.431 -3.602 1.00 . A B . 48 LYS HE3 1 1
2 6835 1 1 48 LYS HG2 H 18.695 5.276 -4.421 1.00 . A B . 48 LYS HG2 1 1
2 6836 1 1 48 LYS HG3 H 17.341 4.868 -3.370 1.00 . A B . 48 LYS HG3 1 1
2 6837 1 1 48 LYS HZ1 H 17.758 0.425 -4.453 1.00 . A B . 48 LYS HZ1 1 1
2 6838 1 1 48 LYS HZ2 H 18.635 1.231 -5.672 1.00 . A B . 48 LYS HZ2 1 1
2 6839 1 1 48 LYS HZ3 H 16.939 1.169 -5.738 1.00 . A B . 48 LYS HZ3 1 1
2 6840 1 1 48 LYS N N 14.571 5.745 -4.131 1.00 . A B . 48 LYS N 1 1
2 6841 1 1 48 LYS NZ N 17.754 1.248 -5.101 1.00 . A B . 48 LYS NZ 1 1
2 6842 1 1 48 LYS O O 15.072 8.398 -5.595 1.00 . A B . 48 LYS O 1 1
2 6843 1 1 49 PRO C C 15.789 11.156 -4.392 1.00 . A B . 49 PRO C 1 1
2 6844 1 1 49 PRO CA C 14.717 10.364 -3.645 1.00 . A B . 49 PRO CA 1 1
2 6845 1 1 49 PRO CB C 14.503 10.934 -2.236 1.00 . A B . 49 PRO CB 1 1
2 6846 1 1 49 PRO CD C 15.297 8.676 -1.979 1.00 . A B . 49 PRO CD 1 1
2 6847 1 1 49 PRO CG C 15.223 10.023 -1.304 1.00 . A B . 49 PRO CG 1 1
2 6848 1 1 49 PRO HA H 13.791 10.416 -4.199 1.00 . A B . 49 PRO HA 1 1
2 6849 1 1 49 PRO HB2 H 14.911 11.936 -2.183 1.00 . A B . 49 PRO HB2 1 1
2 6850 1 1 49 PRO HB3 H 13.452 10.949 -2.000 1.00 . A B . 49 PRO HB3 1 1
2 6851 1 1 49 PRO HD2 H 16.260 8.221 -1.802 1.00 . A B . 49 PRO HD2 1 1
2 6852 1 1 49 PRO HD3 H 14.507 8.033 -1.619 1.00 . A B . 49 PRO HD3 1 1
2 6853 1 1 49 PRO HG2 H 16.216 10.407 -1.110 1.00 . A B . 49 PRO HG2 1 1
2 6854 1 1 49 PRO HG3 H 14.671 9.939 -0.380 1.00 . A B . 49 PRO HG3 1 1
2 6855 1 1 49 PRO N N 15.115 8.973 -3.412 1.00 . A B . 49 PRO N 1 1
2 6856 1 1 49 PRO O O 16.825 11.513 -3.823 1.00 . A B . 49 PRO O 1 1
2 6857 1 1 50 GLU C C 15.767 12.701 -7.751 1.00 . A B . 50 GLU C 1 1
2 6858 1 1 50 GLU CA C 16.470 12.154 -6.513 1.00 . A B . 50 GLU CA 1 1
2 6859 1 1 50 GLU CB C 17.634 11.247 -6.937 1.00 . A B . 50 GLU CB 1 1
2 6860 1 1 50 GLU CD C 19.685 12.528 -7.702 1.00 . A B . 50 GLU CD 1 1
2 6861 1 1 50 GLU CG C 18.440 11.774 -8.121 1.00 . A B . 50 GLU CG 1 1
2 6862 1 1 50 GLU H H 14.697 11.090 -6.063 1.00 . A B . 50 GLU H 1 1
2 6863 1 1 50 GLU HA H 16.859 12.982 -5.936 1.00 . A B . 50 GLU HA 1 1
2 6864 1 1 50 GLU HB2 H 18.305 11.131 -6.100 1.00 . A B . 50 GLU HB2 1 1
2 6865 1 1 50 GLU HB3 H 17.238 10.278 -7.205 1.00 . A B . 50 GLU HB3 1 1
2 6866 1 1 50 GLU HG2 H 18.738 10.938 -8.735 1.00 . A B . 50 GLU HG2 1 1
2 6867 1 1 50 GLU HG3 H 17.813 12.436 -8.699 1.00 . A B . 50 GLU HG3 1 1
2 6868 1 1 50 GLU N N 15.536 11.412 -5.673 1.00 . A B . 50 GLU N 1 1
2 6869 1 1 50 GLU O O 15.822 13.898 -8.034 1.00 . A B . 50 GLU O 1 1
2 6870 1 1 50 GLU OE1 O 19.594 13.742 -7.425 1.00 . A B . 50 GLU OE1 1 1
2 6871 1 1 50 GLU OE2 O 20.766 11.904 -7.634 1.00 . A B . 50 GLU OE2 1 1
2 6872 1 1 51 ASP C C 13.120 12.957 -9.410 1.00 . A B . 51 ASP C 1 1
2 6873 1 1 51 ASP CA C 14.403 12.191 -9.705 1.00 . A B . 51 ASP CA 1 1
2 6874 1 1 51 ASP CB C 14.084 10.942 -10.529 1.00 . A B . 51 ASP CB 1 1
2 6875 1 1 51 ASP CG C 13.710 11.270 -11.958 1.00 . A B . 51 ASP CG 1 1
2 6876 1 1 51 ASP H H 15.070 10.885 -8.182 1.00 . A B . 51 ASP H 1 1
2 6877 1 1 51 ASP HA H 15.062 12.826 -10.278 1.00 . A B . 51 ASP HA 1 1
2 6878 1 1 51 ASP HB2 H 14.949 10.295 -10.543 1.00 . A B . 51 ASP HB2 1 1
2 6879 1 1 51 ASP HB3 H 13.255 10.421 -10.071 1.00 . A B . 51 ASP HB3 1 1
2 6880 1 1 51 ASP N N 15.099 11.816 -8.477 1.00 . A B . 51 ASP N 1 1
2 6881 1 1 51 ASP O O 12.095 12.365 -9.086 1.00 . A B . 51 ASP O 1 1
2 6882 1 1 51 ASP OD1 O 14.585 11.766 -12.704 1.00 . A B . 51 ASP OD1 1 1
2 6883 1 1 51 ASP OD2 O 12.555 11.020 -12.352 1.00 . A B . 51 ASP OD2 1 1
2 6884 1 1 52 LEU C C 11.244 15.342 -10.566 1.00 . A B . 52 LEU C 1 1
2 6885 1 1 52 LEU CA C 12.020 15.111 -9.273 1.00 . A B . 52 LEU CA 1 1
2 6886 1 1 52 LEU CB C 12.444 16.446 -8.656 1.00 . A B . 52 LEU CB 1 1
2 6887 1 1 52 LEU CD1 C 12.877 17.806 -6.595 1.00 . A B . 52 LEU CD1 1 1
2 6888 1 1 52 LEU CD2 C 10.767 16.501 -6.797 1.00 . A B . 52 LEU CD2 1 1
2 6889 1 1 52 LEU CG C 12.245 16.542 -7.144 1.00 . A B . 52 LEU CG 1 1
2 6890 1 1 52 LEU H H 14.031 14.694 -9.772 1.00 . A B . 52 LEU H 1 1
2 6891 1 1 52 LEU HA H 11.383 14.589 -8.573 1.00 . A B . 52 LEU HA 1 1
2 6892 1 1 52 LEU HB2 H 13.492 16.602 -8.872 1.00 . A B . 52 LEU HB2 1 1
2 6893 1 1 52 LEU HB3 H 11.875 17.235 -9.124 1.00 . A B . 52 LEU HB3 1 1
2 6894 1 1 52 LEU HD11 H 12.449 18.666 -7.090 1.00 . A B . 52 LEU HD11 1 1
2 6895 1 1 52 LEU HD12 H 13.942 17.782 -6.766 1.00 . A B . 52 LEU HD12 1 1
2 6896 1 1 52 LEU HD13 H 12.684 17.869 -5.534 1.00 . A B . 52 LEU HD13 1 1
2 6897 1 1 52 LEU HD21 H 10.642 16.681 -5.740 1.00 . A B . 52 LEU HD21 1 1
2 6898 1 1 52 LEU HD22 H 10.364 15.531 -7.047 1.00 . A B . 52 LEU HD22 1 1
2 6899 1 1 52 LEU HD23 H 10.245 17.263 -7.357 1.00 . A B . 52 LEU HD23 1 1
2 6900 1 1 52 LEU HG H 12.724 15.698 -6.672 1.00 . A B . 52 LEU HG 1 1
2 6901 1 1 52 LEU N N 13.182 14.274 -9.519 1.00 . A B . 52 LEU N 1 1
2 6902 1 1 52 LEU O O 11.633 16.166 -11.399 1.00 . A B . 52 LEU O 1 1
2 6903 1 1 53 LYS C C 8.144 15.649 -11.687 1.00 . A B . 53 LYS C 1 1
2 6904 1 1 53 LYS CA C 9.326 14.717 -11.922 1.00 . A B . 53 LYS CA 1 1
2 6905 1 1 53 LYS CB C 8.832 13.332 -12.347 1.00 . A B . 53 LYS CB 1 1
2 6906 1 1 53 LYS CD C 8.174 11.841 -14.260 1.00 . A B . 53 LYS CD 1 1
2 6907 1 1 53 LYS CE C 8.509 11.706 -15.738 1.00 . A B . 53 LYS CE 1 1
2 6908 1 1 53 LYS CG C 8.350 13.274 -13.787 1.00 . A B . 53 LYS CG 1 1
2 6909 1 1 53 LYS H H 9.879 13.986 -10.017 1.00 . A B . 53 LYS H 1 1
2 6910 1 1 53 LYS HA H 9.939 15.126 -12.712 1.00 . A B . 53 LYS HA 1 1
2 6911 1 1 53 LYS HB2 H 9.638 12.623 -12.232 1.00 . A B . 53 LYS HB2 1 1
2 6912 1 1 53 LYS HB3 H 8.015 13.040 -11.704 1.00 . A B . 53 LYS HB3 1 1
2 6913 1 1 53 LYS HD2 H 8.828 11.198 -13.689 1.00 . A B . 53 LYS HD2 1 1
2 6914 1 1 53 LYS HD3 H 7.148 11.545 -14.104 1.00 . A B . 53 LYS HD3 1 1
2 6915 1 1 53 LYS HE2 H 7.799 12.286 -16.309 1.00 . A B . 53 LYS HE2 1 1
2 6916 1 1 53 LYS HE3 H 9.503 12.091 -15.905 1.00 . A B . 53 LYS HE3 1 1
2 6917 1 1 53 LYS HG2 H 7.403 13.788 -13.863 1.00 . A B . 53 LYS HG2 1 1
2 6918 1 1 53 LYS HG3 H 9.077 13.763 -14.418 1.00 . A B . 53 LYS HG3 1 1
2 6919 1 1 53 LYS HZ1 H 8.702 10.238 -17.210 1.00 . A B . 53 LYS HZ1 1 1
2 6920 1 1 53 LYS HZ2 H 7.502 9.907 -16.067 1.00 . A B . 53 LYS HZ2 1 1
2 6921 1 1 53 LYS HZ3 H 9.129 9.716 -15.658 1.00 . A B . 53 LYS HZ3 1 1
2 6922 1 1 53 LYS N N 10.149 14.610 -10.727 1.00 . A B . 53 LYS N 1 1
2 6923 1 1 53 LYS NZ N 8.457 10.295 -16.199 1.00 . A B . 53 LYS NZ 1 1
2 6924 1 1 53 LYS O O 7.524 15.627 -10.621 1.00 . A B . 53 LYS O 1 1
2 6925 1 1 54 VAL C C 5.600 16.962 -13.520 1.00 . A B . 54 VAL C 1 1
2 6926 1 1 54 VAL CA C 6.735 17.408 -12.600 1.00 . A B . 54 VAL CA 1 1
2 6927 1 1 54 VAL CB C 7.191 18.846 -12.968 1.00 . A B . 54 VAL CB 1 1
2 6928 1 1 54 VAL CG1 C 7.656 18.920 -14.414 1.00 . A B . 54 VAL CG1 1 1
2 6929 1 1 54 VAL CG2 C 6.082 19.858 -12.709 1.00 . A B . 54 VAL CG2 1 1
2 6930 1 1 54 VAL H H 8.378 16.434 -13.509 1.00 . A B . 54 VAL H 1 1
2 6931 1 1 54 VAL HA H 6.379 17.413 -11.579 1.00 . A B . 54 VAL HA 1 1
2 6932 1 1 54 VAL HB H 8.029 19.101 -12.335 1.00 . A B . 54 VAL HB 1 1
2 6933 1 1 54 VAL HG11 H 7.906 19.942 -14.662 1.00 . A B . 54 VAL HG11 1 1
2 6934 1 1 54 VAL HG12 H 6.865 18.575 -15.064 1.00 . A B . 54 VAL HG12 1 1
2 6935 1 1 54 VAL HG13 H 8.526 18.296 -14.545 1.00 . A B . 54 VAL HG13 1 1
2 6936 1 1 54 VAL HG21 H 5.210 19.589 -13.287 1.00 . A B . 54 VAL HG21 1 1
2 6937 1 1 54 VAL HG22 H 6.418 20.842 -13.003 1.00 . A B . 54 VAL HG22 1 1
2 6938 1 1 54 VAL HG23 H 5.833 19.862 -11.660 1.00 . A B . 54 VAL HG23 1 1
2 6939 1 1 54 VAL N N 7.844 16.469 -12.684 1.00 . A B . 54 VAL N 1 1
2 6940 1 1 54 VAL O O 5.841 16.361 -14.568 1.00 . A B . 54 VAL O 1 1
2 6941 1 1 55 VAL C C 2.816 18.002 -14.830 1.00 . A B . 55 VAL C 1 1
2 6942 1 1 55 VAL CA C 3.212 16.850 -13.916 1.00 . A B . 55 VAL CA 1 1
2 6943 1 1 55 VAL CB C 2.004 16.458 -13.040 1.00 . A B . 55 VAL CB 1 1
2 6944 1 1 55 VAL CG1 C 0.946 15.752 -13.874 1.00 . A B . 55 VAL CG1 1 1
2 6945 1 1 55 VAL CG2 C 2.438 15.582 -11.877 1.00 . A B . 55 VAL CG2 1 1
2 6946 1 1 55 VAL H H 4.229 17.679 -12.256 1.00 . A B . 55 VAL H 1 1
2 6947 1 1 55 VAL HA H 3.486 15.997 -14.523 1.00 . A B . 55 VAL HA 1 1
2 6948 1 1 55 VAL HB H 1.566 17.358 -12.639 1.00 . A B . 55 VAL HB 1 1
2 6949 1 1 55 VAL HG11 H 0.630 16.396 -14.681 1.00 . A B . 55 VAL HG11 1 1
2 6950 1 1 55 VAL HG12 H 0.097 15.514 -13.250 1.00 . A B . 55 VAL HG12 1 1
2 6951 1 1 55 VAL HG13 H 1.360 14.841 -14.281 1.00 . A B . 55 VAL HG13 1 1
2 6952 1 1 55 VAL HG21 H 3.213 16.084 -11.317 1.00 . A B . 55 VAL HG21 1 1
2 6953 1 1 55 VAL HG22 H 2.814 14.644 -12.255 1.00 . A B . 55 VAL HG22 1 1
2 6954 1 1 55 VAL HG23 H 1.591 15.395 -11.233 1.00 . A B . 55 VAL HG23 1 1
2 6955 1 1 55 VAL N N 4.366 17.223 -13.113 1.00 . A B . 55 VAL N 1 1
2 6956 1 1 55 VAL O O 2.563 19.116 -14.363 1.00 . A B . 55 VAL O 1 1
2 6957 1 1 56 LYS C C 1.012 19.287 -16.828 1.00 . A B . 56 LYS C 1 1
2 6958 1 1 56 LYS CA C 2.412 18.746 -17.111 1.00 . A B . 56 LYS CA 1 1
2 6959 1 1 56 LYS CB C 2.486 18.172 -18.528 1.00 . A B . 56 LYS CB 1 1
2 6960 1 1 56 LYS CD C 4.057 17.574 -20.413 1.00 . A B . 56 LYS CD 1 1
2 6961 1 1 56 LYS CE C 4.243 18.947 -21.039 1.00 . A B . 56 LYS CE 1 1
2 6962 1 1 56 LYS CG C 3.873 17.666 -18.905 1.00 . A B . 56 LYS CG 1 1
2 6963 1 1 56 LYS H H 3.002 16.831 -16.434 1.00 . A B . 56 LYS H 1 1
2 6964 1 1 56 LYS HA H 3.118 19.559 -17.024 1.00 . A B . 56 LYS HA 1 1
2 6965 1 1 56 LYS HB2 H 1.792 17.349 -18.607 1.00 . A B . 56 LYS HB2 1 1
2 6966 1 1 56 LYS HB3 H 2.201 18.940 -19.231 1.00 . A B . 56 LYS HB3 1 1
2 6967 1 1 56 LYS HD2 H 4.927 16.973 -20.624 1.00 . A B . 56 LYS HD2 1 1
2 6968 1 1 56 LYS HD3 H 3.184 17.106 -20.845 1.00 . A B . 56 LYS HD3 1 1
2 6969 1 1 56 LYS HE2 H 3.412 19.570 -20.757 1.00 . A B . 56 LYS HE2 1 1
2 6970 1 1 56 LYS HE3 H 5.160 19.378 -20.664 1.00 . A B . 56 LYS HE3 1 1
2 6971 1 1 56 LYS HG2 H 4.612 18.343 -18.506 1.00 . A B . 56 LYS HG2 1 1
2 6972 1 1 56 LYS HG3 H 4.014 16.685 -18.475 1.00 . A B . 56 LYS HG3 1 1
2 6973 1 1 56 LYS HZ1 H 5.220 18.463 -22.818 1.00 . A B . 56 LYS HZ1 1 1
2 6974 1 1 56 LYS HZ2 H 4.238 19.830 -22.933 1.00 . A B . 56 LYS HZ2 1 1
2 6975 1 1 56 LYS HZ3 H 3.541 18.290 -22.895 1.00 . A B . 56 LYS HZ3 1 1
2 6976 1 1 56 LYS N N 2.779 17.733 -16.128 1.00 . A B . 56 LYS N 1 1
2 6977 1 1 56 LYS NZ N 4.315 18.878 -22.524 1.00 . A B . 56 LYS NZ 1 1
2 6978 1 1 56 LYS O O 0.129 18.542 -16.398 1.00 . A B . 56 LYS O 1 1
2 6979 1 1 57 ASN C C -0.647 21.577 -15.322 1.00 . A B . 57 ASN C 1 1
2 6980 1 1 57 ASN CA C -0.432 21.298 -16.814 1.00 . A B . 57 ASN CA 1 1
2 6981 1 1 57 ASN CB C -1.622 20.529 -17.428 1.00 . A B . 57 ASN CB 1 1
2 6982 1 1 57 ASN CG C -2.744 20.244 -16.441 1.00 . A B . 57 ASN CG 1 1
2 6983 1 1 57 ASN H H 1.606 21.119 -17.363 1.00 . A B . 57 ASN H 1 1
2 6984 1 1 57 ASN HA H -0.354 22.252 -17.314 1.00 . A B . 57 ASN HA 1 1
2 6985 1 1 57 ASN HB2 H -2.032 21.110 -18.240 1.00 . A B . 57 ASN HB2 1 1
2 6986 1 1 57 ASN HB3 H -1.264 19.586 -17.818 1.00 . A B . 57 ASN HB3 1 1
2 6987 1 1 57 ASN HD21 H -1.924 18.496 -15.975 1.00 . A B . 57 ASN HD21 1 1
2 6988 1 1 57 ASN HD22 H -3.392 18.887 -15.149 1.00 . A B . 57 ASN HD22 1 1
2 6989 1 1 57 ASN N N 0.841 20.596 -17.041 1.00 . A B . 57 ASN N 1 1
2 6990 1 1 57 ASN ND2 N -2.683 19.094 -15.790 1.00 . A B . 57 ASN ND2 1 1
2 6991 1 1 57 ASN O O -1.426 22.454 -14.951 1.00 . A B . 57 ASN O 1 1
2 6992 1 1 57 ASN OD1 O -3.657 21.054 -16.267 1.00 . A B . 57 ASN OD1 1 1
2 6993 1 1 58 CYS C C 1.106 21.896 -12.513 1.00 . A B . 58 CYS C 1 1
2 6994 1 1 58 CYS CA C -0.047 21.041 -13.031 1.00 . A B . 58 CYS CA 1 1
2 6995 1 1 58 CYS CB C -0.083 19.687 -12.318 1.00 . A B . 58 CYS CB 1 1
2 6996 1 1 58 CYS H H 0.691 20.179 -14.819 1.00 . A B . 58 CYS H 1 1
2 6997 1 1 58 CYS HA H -0.973 21.561 -12.842 1.00 . A B . 58 CYS HA 1 1
2 6998 1 1 58 CYS HB2 H 0.806 19.133 -12.570 1.00 . A B . 58 CYS HB2 1 1
2 6999 1 1 58 CYS HB3 H -0.110 19.851 -11.250 1.00 . A B . 58 CYS HB3 1 1
2 7000 1 1 58 CYS N N 0.070 20.856 -14.471 1.00 . A B . 58 CYS N 1 1
2 7001 1 1 58 CYS O O 1.455 21.858 -11.331 1.00 . A B . 58 CYS O 1 1
2 7002 1 1 58 CYS SG S -1.525 18.659 -12.762 1.00 . A B . 58 CYS SG 1 1
2 7003 1 1 59 ALA C C 2.300 24.992 -13.182 1.00 . A B . 59 ALA C 1 1
2 7004 1 1 59 ALA CA C 2.787 23.557 -13.076 1.00 . A B . 59 ALA CA 1 1
2 7005 1 1 59 ALA CB C 3.980 23.318 -13.988 1.00 . A B . 59 ALA CB 1 1
2 7006 1 1 59 ALA H H 1.375 22.640 -14.342 1.00 . A B . 59 ALA H 1 1
2 7007 1 1 59 ALA HA H 3.081 23.356 -12.057 1.00 . A B . 59 ALA HA 1 1
2 7008 1 1 59 ALA HB1 H 3.709 23.563 -15.003 1.00 . A B . 59 ALA HB1 1 1
2 7009 1 1 59 ALA HB2 H 4.273 22.280 -13.933 1.00 . A B . 59 ALA HB2 1 1
2 7010 1 1 59 ALA HB3 H 4.803 23.943 -13.674 1.00 . A B . 59 ALA HB3 1 1
2 7011 1 1 59 ALA N N 1.694 22.666 -13.416 1.00 . A B . 59 ALA N 1 1
2 7012 1 1 59 ALA O O 1.792 25.388 -14.233 1.00 . A B . 59 ALA O 1 1
2 7013 1 1 60 ASN C C 0.589 27.292 -12.598 1.00 . A B . 60 ASN C 1 1
2 7014 1 1 60 ASN CA C 1.991 27.153 -12.006 1.00 . A B . 60 ASN CA 1 1
2 7015 1 1 60 ASN CB C 2.988 28.146 -12.655 1.00 . A B . 60 ASN CB 1 1
2 7016 1 1 60 ASN CG C 3.189 27.964 -14.152 1.00 . A B . 60 ASN CG 1 1
2 7017 1 1 60 ASN H H 2.890 25.363 -11.303 1.00 . A B . 60 ASN H 1 1
2 7018 1 1 60 ASN HA H 1.922 27.390 -10.950 1.00 . A B . 60 ASN HA 1 1
2 7019 1 1 60 ASN HB2 H 2.631 29.152 -12.490 1.00 . A B . 60 ASN HB2 1 1
2 7020 1 1 60 ASN HB3 H 3.948 28.037 -12.170 1.00 . A B . 60 ASN HB3 1 1
2 7021 1 1 60 ASN HD21 H 1.688 29.204 -14.546 1.00 . A B . 60 ASN HD21 1 1
2 7022 1 1 60 ASN HD22 H 2.492 28.534 -15.920 1.00 . A B . 60 ASN HD22 1 1
2 7023 1 1 60 ASN N N 2.449 25.754 -12.088 1.00 . A B . 60 ASN N 1 1
2 7024 1 1 60 ASN ND2 N 2.375 28.635 -14.953 1.00 . A B . 60 ASN ND2 1 1
2 7025 1 1 60 ASN O O 0.251 28.287 -13.242 1.00 . A B . 60 ASN O 1 1
2 7026 1 1 60 ASN OD1 O 4.083 27.240 -14.586 1.00 . A B . 60 ASN OD1 1 1
2 7027 1 1 61 THR C C -2.547 26.981 -11.925 1.00 . A B . 61 THR C 1 1
2 7028 1 1 61 THR CA C -1.588 26.230 -12.840 1.00 . A B . 61 THR CA 1 1
2 7029 1 1 61 THR CB C -2.065 24.767 -12.993 1.00 . A B . 61 THR CB 1 1
2 7030 1 1 61 THR CG2 C -2.027 24.028 -11.660 1.00 . A B . 61 THR CG2 1 1
2 7031 1 1 61 THR H H 0.093 25.544 -11.774 1.00 . A B . 61 THR H 1 1
2 7032 1 1 61 THR HA H -1.598 26.692 -13.816 1.00 . A B . 61 THR HA 1 1
2 7033 1 1 61 THR HB H -1.403 24.263 -13.683 1.00 . A B . 61 THR HB 1 1
2 7034 1 1 61 THR HG1 H -3.393 24.244 -14.355 1.00 . A B . 61 THR HG1 1 1
2 7035 1 1 61 THR HG21 H -1.005 23.954 -11.317 1.00 . A B . 61 THR HG21 1 1
2 7036 1 1 61 THR HG22 H -2.436 23.036 -11.787 1.00 . A B . 61 THR HG22 1 1
2 7037 1 1 61 THR HG23 H -2.613 24.567 -10.932 1.00 . A B . 61 THR HG23 1 1
2 7038 1 1 61 THR N N -0.230 26.281 -12.336 1.00 . A B . 61 THR N 1 1
2 7039 1 1 61 THR O O -2.284 27.154 -10.733 1.00 . A B . 61 THR O 1 1
2 7040 1 1 61 THR OG1 O -3.397 24.730 -13.521 1.00 . A B . 61 THR OG1 1 1
2 7041 1 1 62 THR C C -5.745 27.175 -11.253 1.00 . A B . 62 THR C 1 1
2 7042 1 1 62 THR CA C -4.674 28.141 -11.758 1.00 . A B . 62 THR CA 1 1
2 7043 1 1 62 THR CB C -5.322 29.234 -12.631 1.00 . A B . 62 THR CB 1 1
2 7044 1 1 62 THR CG2 C -4.529 30.531 -12.555 1.00 . A B . 62 THR CG2 1 1
2 7045 1 1 62 THR H H -3.794 27.255 -13.455 1.00 . A B . 62 THR H 1 1
2 7046 1 1 62 THR HA H -4.200 28.613 -10.910 1.00 . A B . 62 THR HA 1 1
2 7047 1 1 62 THR HB H -6.323 29.419 -12.269 1.00 . A B . 62 THR HB 1 1
2 7048 1 1 62 THR HG1 H -6.049 29.326 -14.471 1.00 . A B . 62 THR HG1 1 1
2 7049 1 1 62 THR HG21 H -5.005 31.281 -13.168 1.00 . A B . 62 THR HG21 1 1
2 7050 1 1 62 THR HG22 H -3.524 30.362 -12.910 1.00 . A B . 62 THR HG22 1 1
2 7051 1 1 62 THR HG23 H -4.496 30.874 -11.530 1.00 . A B . 62 THR HG23 1 1
2 7052 1 1 62 THR N N -3.655 27.421 -12.499 1.00 . A B . 62 THR N 1 1
2 7053 1 1 62 THR O O -6.772 27.587 -10.713 1.00 . A B . 62 THR O 1 1
2 7054 1 1 62 THR OG1 O -5.391 28.796 -14.000 1.00 . A B . 62 THR OG1 1 1
2 7055 1 1 63 ARG C C -6.214 24.527 -9.523 1.00 . A B . 63 ARG C 1 1
2 7056 1 1 63 ARG CA C -6.416 24.839 -11.003 1.00 . A B . 63 ARG CA 1 1
2 7057 1 1 63 ARG CB C -6.221 23.569 -11.835 1.00 . A B . 63 ARG CB 1 1
2 7058 1 1 63 ARG CD C -6.559 22.389 -14.038 1.00 . A B . 63 ARG CD 1 1
2 7059 1 1 63 ARG CG C -6.803 23.663 -13.239 1.00 . A B . 63 ARG CG 1 1
2 7060 1 1 63 ARG CZ C -7.496 21.323 -16.069 1.00 . A B . 63 ARG CZ 1 1
2 7061 1 1 63 ARG H H -4.648 25.619 -11.867 1.00 . A B . 63 ARG H 1 1
2 7062 1 1 63 ARG HA H -7.421 25.206 -11.148 1.00 . A B . 63 ARG HA 1 1
2 7063 1 1 63 ARG HB2 H -5.163 23.371 -11.921 1.00 . A B . 63 ARG HB2 1 1
2 7064 1 1 63 ARG HB3 H -6.695 22.741 -11.324 1.00 . A B . 63 ARG HB3 1 1
2 7065 1 1 63 ARG HD2 H -5.501 22.300 -14.233 1.00 . A B . 63 ARG HD2 1 1
2 7066 1 1 63 ARG HD3 H -6.891 21.544 -13.454 1.00 . A B . 63 ARG HD3 1 1
2 7067 1 1 63 ARG HE H -7.629 23.270 -15.621 1.00 . A B . 63 ARG HE 1 1
2 7068 1 1 63 ARG HG2 H -7.868 23.831 -13.165 1.00 . A B . 63 ARG HG2 1 1
2 7069 1 1 63 ARG HG3 H -6.341 24.495 -13.753 1.00 . A B . 63 ARG HG3 1 1
2 7070 1 1 63 ARG HH11 H -6.501 20.035 -14.810 1.00 . A B . 63 ARG HH11 1 1
2 7071 1 1 63 ARG HH12 H -7.208 19.296 -16.291 1.00 . A B . 63 ARG HH12 1 1
2 7072 1 1 63 ARG HH21 H -8.539 22.369 -17.511 1.00 . A B . 63 ARG HH21 1 1
2 7073 1 1 63 ARG HH22 H -8.355 20.597 -17.799 1.00 . A B . 63 ARG HH22 1 1
2 7074 1 1 63 ARG N N -5.490 25.881 -11.435 1.00 . A B . 63 ARG N 1 1
2 7075 1 1 63 ARG NE N -7.280 22.402 -15.314 1.00 . A B . 63 ARG NE 1 1
2 7076 1 1 63 ARG NH1 N -7.037 20.135 -15.696 1.00 . A B . 63 ARG NH1 1 1
2 7077 1 1 63 ARG NH2 N -8.175 21.438 -17.206 1.00 . A B . 63 ARG NH2 1 1
2 7078 1 1 63 ARG O O -5.152 24.793 -8.960 1.00 . A B . 63 ARG O 1 1
2 7079 1 1 64 SER C C -6.881 22.140 -7.293 1.00 . A B . 64 SER C 1 1
2 7080 1 1 64 SER CA C -7.171 23.626 -7.482 1.00 . A B . 64 SER CA 1 1
2 7081 1 1 64 SER CB C -8.489 23.993 -6.803 1.00 . A B . 64 SER CB 1 1
2 7082 1 1 64 SER H H -8.073 23.811 -9.381 1.00 . A B . 64 SER H 1 1
2 7083 1 1 64 SER HA H -6.373 24.199 -7.036 1.00 . A B . 64 SER HA 1 1
2 7084 1 1 64 SER HB2 H -8.679 23.304 -5.993 1.00 . A B . 64 SER HB2 1 1
2 7085 1 1 64 SER HB3 H -8.422 24.999 -6.413 1.00 . A B . 64 SER HB3 1 1
2 7086 1 1 64 SER HG H -10.209 24.621 -7.509 1.00 . A B . 64 SER HG 1 1
2 7087 1 1 64 SER N N -7.239 23.973 -8.893 1.00 . A B . 64 SER N 1 1
2 7088 1 1 64 SER O O -6.757 21.654 -6.167 1.00 . A B . 64 SER O 1 1
2 7089 1 1 64 SER OG O -9.569 23.929 -7.723 1.00 . A B . 64 SER OG 1 1
2 7090 1 1 65 PHE C C -5.641 19.565 -9.535 1.00 . A B . 65 PHE C 1 1
2 7091 1 1 65 PHE CA C -6.496 19.995 -8.354 1.00 . A B . 65 PHE CA 1 1
2 7092 1 1 65 PHE CB C -7.816 19.205 -8.351 1.00 . A B . 65 PHE CB 1 1
2 7093 1 1 65 PHE CD1 C -9.481 20.470 -9.760 1.00 . A B . 65 PHE CD1 1 1
2 7094 1 1 65 PHE CD2 C -8.583 18.433 -10.625 1.00 . A B . 65 PHE CD2 1 1
2 7095 1 1 65 PHE CE1 C -10.238 20.626 -10.906 1.00 . A B . 65 PHE CE1 1 1
2 7096 1 1 65 PHE CE2 C -9.339 18.587 -11.774 1.00 . A B . 65 PHE CE2 1 1
2 7097 1 1 65 PHE CG C -8.642 19.374 -9.605 1.00 . A B . 65 PHE CG 1 1
2 7098 1 1 65 PHE CZ C -10.167 19.682 -11.913 1.00 . A B . 65 PHE CZ 1 1
2 7099 1 1 65 PHE H H -6.833 21.867 -9.270 1.00 . A B . 65 PHE H 1 1
2 7100 1 1 65 PHE HA H -5.958 19.786 -7.440 1.00 . A B . 65 PHE HA 1 1
2 7101 1 1 65 PHE HB2 H -7.594 18.153 -8.241 1.00 . A B . 65 PHE HB2 1 1
2 7102 1 1 65 PHE HB3 H -8.415 19.529 -7.512 1.00 . A B . 65 PHE HB3 1 1
2 7103 1 1 65 PHE HD1 H -9.536 21.210 -8.975 1.00 . A B . 65 PHE HD1 1 1
2 7104 1 1 65 PHE HD2 H -7.937 17.575 -10.519 1.00 . A B . 65 PHE HD2 1 1
2 7105 1 1 65 PHE HE1 H -10.887 21.483 -11.014 1.00 . A B . 65 PHE HE1 1 1
2 7106 1 1 65 PHE HE2 H -9.282 17.850 -12.561 1.00 . A B . 65 PHE HE2 1 1
2 7107 1 1 65 PHE HZ H -10.757 19.801 -12.810 1.00 . A B . 65 PHE HZ 1 1
2 7108 1 1 65 PHE N N -6.758 21.424 -8.400 1.00 . A B . 65 PHE N 1 1
2 7109 1 1 65 PHE O O -5.536 20.280 -10.533 1.00 . A B . 65 PHE O 1 1
2 7110 1 1 66 CYS C C -4.630 16.397 -10.721 1.00 . A B . 66 CYS C 1 1
2 7111 1 1 66 CYS CA C -4.206 17.838 -10.462 1.00 . A B . 66 CYS CA 1 1
2 7112 1 1 66 CYS CB C -2.727 17.898 -10.067 1.00 . A B . 66 CYS CB 1 1
2 7113 1 1 66 CYS H H -5.161 17.881 -8.580 1.00 . A B . 66 CYS H 1 1
2 7114 1 1 66 CYS HA H -4.364 18.420 -11.357 1.00 . A B . 66 CYS HA 1 1
2 7115 1 1 66 CYS HB2 H -2.453 18.926 -9.888 1.00 . A B . 66 CYS HB2 1 1
2 7116 1 1 66 CYS HB3 H -2.585 17.332 -9.157 1.00 . A B . 66 CYS HB3 1 1
2 7117 1 1 66 CYS N N -5.039 18.395 -9.410 1.00 . A B . 66 CYS N 1 1
2 7118 1 1 66 CYS O O -4.532 15.547 -9.833 1.00 . A B . 66 CYS O 1 1
2 7119 1 1 66 CYS SG S -1.579 17.231 -11.320 1.00 . A B . 66 CYS SG 1 1
2 7120 1 1 67 ASP C C -4.566 14.079 -13.143 1.00 . A B . 67 ASP C 1 1
2 7121 1 1 67 ASP CA C -5.592 14.798 -12.273 1.00 . A B . 67 ASP CA 1 1
2 7122 1 1 67 ASP CB C -6.960 14.858 -12.977 1.00 . A B . 67 ASP CB 1 1
2 7123 1 1 67 ASP CG C -6.889 15.330 -14.421 1.00 . A B . 67 ASP CG 1 1
2 7124 1 1 67 ASP H H -5.198 16.850 -12.585 1.00 . A B . 67 ASP H 1 1
2 7125 1 1 67 ASP HA H -5.703 14.239 -11.353 1.00 . A B . 67 ASP HA 1 1
2 7126 1 1 67 ASP HB2 H -7.399 13.874 -12.969 1.00 . A B . 67 ASP HB2 1 1
2 7127 1 1 67 ASP HB3 H -7.601 15.535 -12.431 1.00 . A B . 67 ASP HB3 1 1
2 7128 1 1 67 ASP N N -5.137 16.135 -11.918 1.00 . A B . 67 ASP N 1 1
2 7129 1 1 67 ASP O O -3.980 14.663 -14.057 1.00 . A B . 67 ASP O 1 1
2 7130 1 1 67 ASP OD1 O -6.539 16.508 -14.659 1.00 . A B . 67 ASP OD1 1 1
2 7131 1 1 67 ASP OD2 O -7.200 14.522 -15.328 1.00 . A B . 67 ASP OD2 1 1
2 7132 1 1 68 LEU C C -4.051 10.666 -13.942 1.00 . A B . 68 LEU C 1 1
2 7133 1 1 68 LEU CA C -3.397 11.993 -13.576 1.00 . A B . 68 LEU CA 1 1
2 7134 1 1 68 LEU CB C -2.125 11.761 -12.750 1.00 . A B . 68 LEU CB 1 1
2 7135 1 1 68 LEU CD1 C -2.047 9.604 -11.459 1.00 . A B . 68 LEU CD1 1 1
2 7136 1 1 68 LEU CD2 C -1.436 11.754 -10.336 1.00 . A B . 68 LEU CD2 1 1
2 7137 1 1 68 LEU CG C -2.327 11.099 -11.382 1.00 . A B . 68 LEU CG 1 1
2 7138 1 1 68 LEU H H -4.826 12.410 -12.085 1.00 . A B . 68 LEU H 1 1
2 7139 1 1 68 LEU HA H -3.142 12.523 -14.483 1.00 . A B . 68 LEU HA 1 1
2 7140 1 1 68 LEU HB2 H -1.460 11.139 -13.329 1.00 . A B . 68 LEU HB2 1 1
2 7141 1 1 68 LEU HB3 H -1.647 12.716 -12.594 1.00 . A B . 68 LEU HB3 1 1
2 7142 1 1 68 LEU HD11 H -1.021 9.446 -11.762 1.00 . A B . 68 LEU HD11 1 1
2 7143 1 1 68 LEU HD12 H -2.709 9.152 -12.182 1.00 . A B . 68 LEU HD12 1 1
2 7144 1 1 68 LEU HD13 H -2.211 9.156 -10.491 1.00 . A B . 68 LEU HD13 1 1
2 7145 1 1 68 LEU HD21 H -1.650 12.810 -10.291 1.00 . A B . 68 LEU HD21 1 1
2 7146 1 1 68 LEU HD22 H -0.400 11.607 -10.604 1.00 . A B . 68 LEU HD22 1 1
2 7147 1 1 68 LEU HD23 H -1.624 11.306 -9.369 1.00 . A B . 68 LEU HD23 1 1
2 7148 1 1 68 LEU HG H -3.356 11.230 -11.074 1.00 . A B . 68 LEU HG 1 1
2 7149 1 1 68 LEU N N -4.340 12.810 -12.835 1.00 . A B . 68 LEU N 1 1
2 7150 1 1 68 LEU O O -5.179 10.395 -13.534 1.00 . A B . 68 LEU O 1 1
2 7151 1 1 69 THR C C -2.807 7.513 -15.329 1.00 . A B . 69 THR C 1 1
2 7152 1 1 69 THR CA C -3.904 8.559 -15.124 1.00 . A B . 69 THR CA 1 1
2 7153 1 1 69 THR CB C -4.737 8.681 -16.416 1.00 . A B . 69 THR CB 1 1
2 7154 1 1 69 THR CG2 C -5.502 7.395 -16.698 1.00 . A B . 69 THR CG2 1 1
2 7155 1 1 69 THR H H -2.461 10.122 -15.035 1.00 . A B . 69 THR H 1 1
2 7156 1 1 69 THR HA H -4.558 8.220 -14.334 1.00 . A B . 69 THR HA 1 1
2 7157 1 1 69 THR HB H -4.066 8.873 -17.242 1.00 . A B . 69 THR HB 1 1
2 7158 1 1 69 THR HG1 H -5.665 10.082 -15.378 1.00 . A B . 69 THR HG1 1 1
2 7159 1 1 69 THR HG21 H -4.807 6.570 -16.776 1.00 . A B . 69 THR HG21 1 1
2 7160 1 1 69 THR HG22 H -6.046 7.495 -17.625 1.00 . A B . 69 THR HG22 1 1
2 7161 1 1 69 THR HG23 H -6.198 7.204 -15.893 1.00 . A B . 69 THR HG23 1 1
2 7162 1 1 69 THR N N -3.360 9.850 -14.723 1.00 . A B . 69 THR N 1 1
2 7163 1 1 69 THR O O -2.928 6.383 -14.858 1.00 . A B . 69 THR O 1 1
2 7164 1 1 69 THR OG1 O -5.662 9.771 -16.296 1.00 . A B . 69 THR OG1 1 1
2 7165 1 1 70 ASP C C 0.661 7.446 -15.707 1.00 . A B . 70 ASP C 1 1
2 7166 1 1 70 ASP CA C -0.649 6.942 -16.284 1.00 . A B . 70 ASP CA 1 1
2 7167 1 1 70 ASP CB C -0.494 6.703 -17.786 1.00 . A B . 70 ASP CB 1 1
2 7168 1 1 70 ASP CG C -0.709 5.252 -18.155 1.00 . A B . 70 ASP CG 1 1
2 7169 1 1 70 ASP H H -1.661 8.810 -16.342 1.00 . A B . 70 ASP H 1 1
2 7170 1 1 70 ASP HA H -0.901 6.008 -15.806 1.00 . A B . 70 ASP HA 1 1
2 7171 1 1 70 ASP HB2 H -1.217 7.303 -18.319 1.00 . A B . 70 ASP HB2 1 1
2 7172 1 1 70 ASP HB3 H 0.501 6.989 -18.091 1.00 . A B . 70 ASP HB3 1 1
2 7173 1 1 70 ASP N N -1.735 7.885 -16.018 1.00 . A B . 70 ASP N 1 1
2 7174 1 1 70 ASP O O 1.723 6.871 -15.937 1.00 . A B . 70 ASP O 1 1
2 7175 1 1 70 ASP OD1 O 0.227 4.445 -17.994 1.00 . A B . 70 ASP OD1 1 1
2 7176 1 1 70 ASP OD2 O -1.821 4.914 -18.612 1.00 . A B . 70 ASP OD2 1 1
2 7177 1 1 71 GLU C C 2.243 8.244 -13.210 1.00 . A B . 71 GLU C 1 1
2 7178 1 1 71 GLU CA C 1.735 9.136 -14.336 1.00 . A B . 71 GLU CA 1 1
2 7179 1 1 71 GLU CB C 1.379 10.524 -13.797 1.00 . A B . 71 GLU CB 1 1
2 7180 1 1 71 GLU CD C 0.103 11.254 -15.887 1.00 . A B . 71 GLU CD 1 1
2 7181 1 1 71 GLU CG C 1.193 11.588 -14.878 1.00 . A B . 71 GLU CG 1 1
2 7182 1 1 71 GLU H H -0.305 8.960 -14.846 1.00 . A B . 71 GLU H 1 1
2 7183 1 1 71 GLU HA H 2.507 9.233 -15.085 1.00 . A B . 71 GLU HA 1 1
2 7184 1 1 71 GLU HB2 H 0.462 10.451 -13.234 1.00 . A B . 71 GLU HB2 1 1
2 7185 1 1 71 GLU HB3 H 2.169 10.851 -13.137 1.00 . A B . 71 GLU HB3 1 1
2 7186 1 1 71 GLU HG2 H 0.939 12.522 -14.401 1.00 . A B . 71 GLU HG2 1 1
2 7187 1 1 71 GLU HG3 H 2.127 11.704 -15.409 1.00 . A B . 71 GLU HG3 1 1
2 7188 1 1 71 GLU N N 0.574 8.533 -14.964 1.00 . A B . 71 GLU N 1 1
2 7189 1 1 71 GLU O O 3.430 8.248 -12.882 1.00 . A B . 71 GLU O 1 1
2 7190 1 1 71 GLU OE1 O -0.948 10.705 -15.488 1.00 . A B . 71 GLU OE1 1 1
2 7191 1 1 71 GLU OE2 O 0.297 11.539 -17.086 1.00 . A B . 71 GLU OE2 1 1
2 7192 1 1 72 TRP C C 1.493 5.140 -12.048 1.00 . A B . 72 TRP C 1 1
2 7193 1 1 72 TRP CA C 1.658 6.569 -11.543 1.00 . A B . 72 TRP CA 1 1
2 7194 1 1 72 TRP CB C 0.752 6.806 -10.327 1.00 . A B . 72 TRP CB 1 1
2 7195 1 1 72 TRP CD1 C 1.884 9.091 -9.961 1.00 . A B . 72 TRP CD1 1 1
2 7196 1 1 72 TRP CD2 C 0.431 8.515 -8.359 1.00 . A B . 72 TRP CD2 1 1
2 7197 1 1 72 TRP CE2 C 0.973 9.776 -8.043 1.00 . A B . 72 TRP CE2 1 1
2 7198 1 1 72 TRP CE3 C -0.511 7.952 -7.494 1.00 . A B . 72 TRP CE3 1 1
2 7199 1 1 72 TRP CG C 1.025 8.094 -9.594 1.00 . A B . 72 TRP CG 1 1
2 7200 1 1 72 TRP CH2 C -0.312 9.903 -6.068 1.00 . A B . 72 TRP CH2 1 1
2 7201 1 1 72 TRP CZ2 C 0.612 10.477 -6.896 1.00 . A B . 72 TRP CZ2 1 1
2 7202 1 1 72 TRP CZ3 C -0.869 8.650 -6.356 1.00 . A B . 72 TRP CZ3 1 1
2 7203 1 1 72 TRP H H 0.401 7.538 -12.930 1.00 . A B . 72 TRP H 1 1
2 7204 1 1 72 TRP HA H 2.689 6.730 -11.263 1.00 . A B . 72 TRP HA 1 1
2 7205 1 1 72 TRP HB2 H -0.277 6.823 -10.653 1.00 . A B . 72 TRP HB2 1 1
2 7206 1 1 72 TRP HB3 H 0.888 5.993 -9.628 1.00 . A B . 72 TRP HB3 1 1
2 7207 1 1 72 TRP HD1 H 2.491 9.074 -10.855 1.00 . A B . 72 TRP HD1 1 1
2 7208 1 1 72 TRP HE1 H 2.387 10.929 -9.075 1.00 . A B . 72 TRP HE1 1 1
2 7209 1 1 72 TRP HE3 H -0.954 6.988 -7.699 1.00 . A B . 72 TRP HE3 1 1
2 7210 1 1 72 TRP HH2 H -0.620 10.414 -5.167 1.00 . A B . 72 TRP HH2 1 1
2 7211 1 1 72 TRP HZ2 H 1.032 11.444 -6.662 1.00 . A B . 72 TRP HZ2 1 1
2 7212 1 1 72 TRP HZ3 H -1.595 8.231 -5.673 1.00 . A B . 72 TRP HZ3 1 1
2 7213 1 1 72 TRP N N 1.327 7.488 -12.621 1.00 . A B . 72 TRP N 1 1
2 7214 1 1 72 TRP NE1 N 1.858 10.104 -9.033 1.00 . A B . 72 TRP NE1 1 1
2 7215 1 1 72 TRP O O 0.405 4.749 -12.462 1.00 . A B . 72 TRP O 1 1
2 7216 1 1 73 ARG C C 3.085 2.015 -11.485 1.00 . A B . 73 ARG C 1 1
2 7217 1 1 73 ARG CA C 2.523 2.991 -12.516 1.00 . A B . 73 ARG CA 1 1
2 7218 1 1 73 ARG CB C 3.305 2.849 -13.829 1.00 . A B . 73 ARG CB 1 1
2 7219 1 1 73 ARG CD C 1.384 3.138 -15.453 1.00 . A B . 73 ARG CD 1 1
2 7220 1 1 73 ARG CG C 2.740 3.659 -14.989 1.00 . A B . 73 ARG CG 1 1
2 7221 1 1 73 ARG CZ C 0.541 1.135 -16.635 1.00 . A B . 73 ARG CZ 1 1
2 7222 1 1 73 ARG H H 3.416 4.728 -11.682 1.00 . A B . 73 ARG H 1 1
2 7223 1 1 73 ARG HA H 1.489 2.746 -12.702 1.00 . A B . 73 ARG HA 1 1
2 7224 1 1 73 ARG HB2 H 4.322 3.170 -13.660 1.00 . A B . 73 ARG HB2 1 1
2 7225 1 1 73 ARG HB3 H 3.312 1.808 -14.116 1.00 . A B . 73 ARG HB3 1 1
2 7226 1 1 73 ARG HD2 H 0.668 3.275 -14.657 1.00 . A B . 73 ARG HD2 1 1
2 7227 1 1 73 ARG HD3 H 1.073 3.711 -16.315 1.00 . A B . 73 ARG HD3 1 1
2 7228 1 1 73 ARG HE H 2.114 1.167 -15.396 1.00 . A B . 73 ARG HE 1 1
2 7229 1 1 73 ARG HG2 H 2.626 4.685 -14.671 1.00 . A B . 73 ARG HG2 1 1
2 7230 1 1 73 ARG HG3 H 3.433 3.615 -15.814 1.00 . A B . 73 ARG HG3 1 1
2 7231 1 1 73 ARG HH11 H -0.320 2.912 -17.236 1.00 . A B . 73 ARG HH11 1 1
2 7232 1 1 73 ARG HH12 H -1.027 1.406 -17.943 1.00 . A B . 73 ARG HH12 1 1
2 7233 1 1 73 ARG HH21 H 1.285 -0.758 -16.317 1.00 . A B . 73 ARG HH21 1 1
2 7234 1 1 73 ARG HH22 H -0.123 -0.642 -17.439 1.00 . A B . 73 ARG HH22 1 1
2 7235 1 1 73 ARG N N 2.572 4.370 -12.033 1.00 . A B . 73 ARG N 1 1
2 7236 1 1 73 ARG NE N 1.420 1.719 -15.817 1.00 . A B . 73 ARG NE 1 1
2 7237 1 1 73 ARG NH1 N -0.326 1.867 -17.321 1.00 . A B . 73 ARG NH1 1 1
2 7238 1 1 73 ARG NH2 N 0.572 -0.179 -16.812 1.00 . A B . 73 ARG NH2 1 1
2 7239 1 1 73 ARG O O 2.942 0.799 -11.630 1.00 . A B . 73 ARG O 1 1
2 7240 1 1 74 SER C C 3.390 1.582 -8.205 1.00 . A B . 74 SER C 1 1
2 7241 1 1 74 SER CA C 4.310 1.698 -9.417 1.00 . A B . 74 SER CA 1 1
2 7242 1 1 74 SER CB C 5.671 2.258 -8.994 1.00 . A B . 74 SER CB 1 1
2 7243 1 1 74 SER H H 3.806 3.517 -10.372 1.00 . A B . 74 SER H 1 1
2 7244 1 1 74 SER HA H 4.454 0.713 -9.838 1.00 . A B . 74 SER HA 1 1
2 7245 1 1 74 SER HB2 H 5.527 3.191 -8.471 1.00 . A B . 74 SER HB2 1 1
2 7246 1 1 74 SER HB3 H 6.162 1.550 -8.341 1.00 . A B . 74 SER HB3 1 1
2 7247 1 1 74 SER HG H 7.178 1.803 -10.165 1.00 . A B . 74 SER HG 1 1
2 7248 1 1 74 SER N N 3.724 2.540 -10.449 1.00 . A B . 74 SER N 1 1
2 7249 1 1 74 SER O O 3.464 2.389 -7.276 1.00 . A B . 74 SER O 1 1
2 7250 1 1 74 SER OG O 6.499 2.490 -10.124 1.00 . A B . 74 SER OG 1 1
2 7251 1 1 75 THR C C 2.336 -0.154 -5.890 1.00 . A B . 75 THR C 1 1
2 7252 1 1 75 THR CA C 1.591 0.348 -7.125 1.00 . A B . 75 THR CA 1 1
2 7253 1 1 75 THR CB C 0.515 -0.681 -7.524 1.00 . A B . 75 THR CB 1 1
2 7254 1 1 75 THR CG2 C -0.880 -0.145 -7.235 1.00 . A B . 75 THR CG2 1 1
2 7255 1 1 75 THR H H 2.475 -0.003 -9.011 1.00 . A B . 75 THR H 1 1
2 7256 1 1 75 THR HA H 1.102 1.282 -6.890 1.00 . A B . 75 THR HA 1 1
2 7257 1 1 75 THR HB H 0.668 -1.583 -6.946 1.00 . A B . 75 THR HB 1 1
2 7258 1 1 75 THR HG1 H -0.092 -1.567 -9.188 1.00 . A B . 75 THR HG1 1 1
2 7259 1 1 75 THR HG21 H -1.616 -0.888 -7.508 1.00 . A B . 75 THR HG21 1 1
2 7260 1 1 75 THR HG22 H -1.049 0.756 -7.808 1.00 . A B . 75 THR HG22 1 1
2 7261 1 1 75 THR HG23 H -0.970 0.078 -6.181 1.00 . A B . 75 THR HG23 1 1
2 7262 1 1 75 THR N N 2.516 0.583 -8.226 1.00 . A B . 75 THR N 1 1
2 7263 1 1 75 THR O O 1.884 0.020 -4.759 1.00 . A B . 75 THR O 1 1
2 7264 1 1 75 THR OG1 O 0.638 -0.993 -8.922 1.00 . A B . 75 THR OG1 1 1
2 7265 1 1 76 HIS C C 5.271 -0.246 -4.494 1.00 . A B . 76 HIS C 1 1
2 7266 1 1 76 HIS CA C 4.324 -1.304 -5.050 1.00 . A B . 76 HIS CA 1 1
2 7267 1 1 76 HIS CB C 5.144 -2.484 -5.578 1.00 . A B . 76 HIS CB 1 1
2 7268 1 1 76 HIS CD2 C 4.093 -4.800 -6.015 1.00 . A B . 76 HIS CD2 1 1
2 7269 1 1 76 HIS CE1 C 4.031 -5.464 -3.943 1.00 . A B . 76 HIS CE1 1 1
2 7270 1 1 76 HIS CG C 4.590 -3.826 -5.215 1.00 . A B . 76 HIS CG 1 1
2 7271 1 1 76 HIS H H 3.815 -0.828 -7.045 1.00 . A B . 76 HIS H 1 1
2 7272 1 1 76 HIS HA H 3.672 -1.648 -4.262 1.00 . A B . 76 HIS HA 1 1
2 7273 1 1 76 HIS HB2 H 5.186 -2.426 -6.655 1.00 . A B . 76 HIS HB2 1 1
2 7274 1 1 76 HIS HB3 H 6.148 -2.421 -5.181 1.00 . A B . 76 HIS HB3 1 1
2 7275 1 1 76 HIS HD2 H 4.007 -4.771 -7.091 1.00 . A B . 76 HIS HD2 1 1
2 7276 1 1 76 HIS HE1 H 3.879 -6.081 -3.072 1.00 . A B . 76 HIS HE1 1 1
2 7277 1 1 76 HIS HE2 H 3.542 -6.764 -5.491 1.00 . A B . 76 HIS HE2 1 1
2 7278 1 1 76 HIS N N 3.497 -0.757 -6.123 1.00 . A B . 76 HIS N 1 1
2 7279 1 1 76 HIS ND1 N 4.547 -4.249 -3.912 1.00 . A B . 76 HIS ND1 1 1
2 7280 1 1 76 HIS NE2 N 3.740 -5.842 -5.197 1.00 . A B . 76 HIS NE2 1 1
2 7281 1 1 76 HIS O O 6.444 -0.528 -4.242 1.00 . A B . 76 HIS O 1 1
2 7282 1 1 77 GLU C C 4.756 3.192 -3.221 1.00 . A B . 77 GLU C 1 1
2 7283 1 1 77 GLU CA C 5.599 2.043 -3.779 1.00 . A B . 77 GLU CA 1 1
2 7284 1 1 77 GLU CB C 6.511 2.559 -4.899 1.00 . A B . 77 GLU CB 1 1
2 7285 1 1 77 GLU CD C 8.791 3.525 -5.361 1.00 . A B . 77 GLU CD 1 1
2 7286 1 1 77 GLU CG C 7.615 3.487 -4.420 1.00 . A B . 77 GLU CG 1 1
2 7287 1 1 77 GLU H H 3.819 1.134 -4.480 1.00 . A B . 77 GLU H 1 1
2 7288 1 1 77 GLU HA H 6.212 1.641 -2.988 1.00 . A B . 77 GLU HA 1 1
2 7289 1 1 77 GLU HB2 H 6.970 1.714 -5.391 1.00 . A B . 77 GLU HB2 1 1
2 7290 1 1 77 GLU HB3 H 5.907 3.095 -5.615 1.00 . A B . 77 GLU HB3 1 1
2 7291 1 1 77 GLU HG2 H 7.215 4.486 -4.333 1.00 . A B . 77 GLU HG2 1 1
2 7292 1 1 77 GLU HG3 H 7.957 3.151 -3.453 1.00 . A B . 77 GLU HG3 1 1
2 7293 1 1 77 GLU N N 4.768 0.966 -4.291 1.00 . A B . 77 GLU N 1 1
2 7294 1 1 77 GLU O O 3.534 3.230 -3.398 1.00 . A B . 77 GLU O 1 1
2 7295 1 1 77 GLU OE1 O 8.582 3.630 -6.582 1.00 . A B . 77 GLU OE1 1 1
2 7296 1 1 77 GLU OE2 O 9.937 3.438 -4.879 1.00 . A B . 77 GLU OE2 1 1
2 7297 1 1 78 ALA C C 5.218 6.509 -2.728 1.00 . A B . 78 ALA C 1 1
2 7298 1 1 78 ALA CA C 4.787 5.276 -1.952 1.00 . A B . 78 ALA CA 1 1
2 7299 1 1 78 ALA CB C 5.164 5.424 -0.487 1.00 . A B . 78 ALA CB 1 1
2 7300 1 1 78 ALA H H 6.386 3.984 -2.399 1.00 . A B . 78 ALA H 1 1
2 7301 1 1 78 ALA HA H 3.715 5.158 -2.027 1.00 . A B . 78 ALA HA 1 1
2 7302 1 1 78 ALA HB1 H 6.230 5.577 -0.403 1.00 . A B . 78 ALA HB1 1 1
2 7303 1 1 78 ALA HB2 H 4.886 4.528 0.047 1.00 . A B . 78 ALA HB2 1 1
2 7304 1 1 78 ALA HB3 H 4.645 6.271 -0.063 1.00 . A B . 78 ALA HB3 1 1
2 7305 1 1 78 ALA N N 5.422 4.104 -2.525 1.00 . A B . 78 ALA N 1 1
2 7306 1 1 78 ALA O O 6.355 6.965 -2.598 1.00 . A B . 78 ALA O 1 1
2 7307 1 1 79 TYR C C 4.708 9.455 -3.481 1.00 . A B . 79 TYR C 1 1
2 7308 1 1 79 TYR CA C 4.620 8.205 -4.347 1.00 . A B . 79 TYR CA 1 1
2 7309 1 1 79 TYR CB C 3.569 8.385 -5.442 1.00 . A B . 79 TYR CB 1 1
2 7310 1 1 79 TYR CD1 C 4.806 7.868 -7.578 1.00 . A B . 79 TYR CD1 1 1
2 7311 1 1 79 TYR CD2 C 3.079 6.376 -6.896 1.00 . A B . 79 TYR CD2 1 1
2 7312 1 1 79 TYR CE1 C 5.044 7.093 -8.694 1.00 . A B . 79 TYR CE1 1 1
2 7313 1 1 79 TYR CE2 C 3.310 5.595 -8.013 1.00 . A B . 79 TYR CE2 1 1
2 7314 1 1 79 TYR CG C 3.822 7.525 -6.661 1.00 . A B . 79 TYR CG 1 1
2 7315 1 1 79 TYR CZ C 4.295 5.959 -8.908 1.00 . A B . 79 TYR CZ 1 1
2 7316 1 1 79 TYR H H 3.431 6.627 -3.601 1.00 . A B . 79 TYR H 1 1
2 7317 1 1 79 TYR HA H 5.582 8.042 -4.814 1.00 . A B . 79 TYR HA 1 1
2 7318 1 1 79 TYR HB2 H 2.596 8.128 -5.049 1.00 . A B . 79 TYR HB2 1 1
2 7319 1 1 79 TYR HB3 H 3.563 9.417 -5.760 1.00 . A B . 79 TYR HB3 1 1
2 7320 1 1 79 TYR HD1 H 5.394 8.754 -7.406 1.00 . A B . 79 TYR HD1 1 1
2 7321 1 1 79 TYR HD2 H 2.310 6.095 -6.191 1.00 . A B . 79 TYR HD2 1 1
2 7322 1 1 79 TYR HE1 H 5.814 7.377 -9.394 1.00 . A B . 79 TYR HE1 1 1
2 7323 1 1 79 TYR HE2 H 2.723 4.703 -8.180 1.00 . A B . 79 TYR HE2 1 1
2 7324 1 1 79 TYR HH H 5.475 5.005 -10.096 1.00 . A B . 79 TYR HH 1 1
2 7325 1 1 79 TYR N N 4.320 7.033 -3.544 1.00 . A B . 79 TYR N 1 1
2 7326 1 1 79 TYR O O 3.693 9.989 -3.027 1.00 . A B . 79 TYR O 1 1
2 7327 1 1 79 TYR OH O 4.528 5.187 -10.025 1.00 . A B . 79 TYR OH 1 1
2 7328 1 1 80 VAL C C 5.735 12.324 -3.224 1.00 . A B . 80 VAL C 1 1
2 7329 1 1 80 VAL CA C 6.169 11.095 -2.439 1.00 . A B . 80 VAL CA 1 1
2 7330 1 1 80 VAL CB C 7.656 11.250 -2.042 1.00 . A B . 80 VAL CB 1 1
2 7331 1 1 80 VAL CG1 C 7.796 11.515 -0.554 1.00 . A B . 80 VAL CG1 1 1
2 7332 1 1 80 VAL CG2 C 8.462 10.028 -2.442 1.00 . A B . 80 VAL CG2 1 1
2 7333 1 1 80 VAL H H 6.698 9.419 -3.619 1.00 . A B . 80 VAL H 1 1
2 7334 1 1 80 VAL HA H 5.576 11.020 -1.539 1.00 . A B . 80 VAL HA 1 1
2 7335 1 1 80 VAL HB H 8.058 12.104 -2.569 1.00 . A B . 80 VAL HB 1 1
2 7336 1 1 80 VAL HG11 H 8.822 11.768 -0.328 1.00 . A B . 80 VAL HG11 1 1
2 7337 1 1 80 VAL HG12 H 7.515 10.632 -0.002 1.00 . A B . 80 VAL HG12 1 1
2 7338 1 1 80 VAL HG13 H 7.153 12.336 -0.274 1.00 . A B . 80 VAL HG13 1 1
2 7339 1 1 80 VAL HG21 H 9.454 10.097 -2.019 1.00 . A B . 80 VAL HG21 1 1
2 7340 1 1 80 VAL HG22 H 8.533 9.985 -3.518 1.00 . A B . 80 VAL HG22 1 1
2 7341 1 1 80 VAL HG23 H 7.973 9.137 -2.076 1.00 . A B . 80 VAL HG23 1 1
2 7342 1 1 80 VAL N N 5.932 9.902 -3.240 1.00 . A B . 80 VAL N 1 1
2 7343 1 1 80 VAL O O 6.041 12.441 -4.412 1.00 . A B . 80 VAL O 1 1
2 7344 1 1 81 THR C C 5.124 15.705 -2.633 1.00 . A B . 81 THR C 1 1
2 7345 1 1 81 THR CA C 4.541 14.430 -3.239 1.00 . A B . 81 THR CA 1 1
2 7346 1 1 81 THR CB C 3.004 14.496 -3.172 1.00 . A B . 81 THR CB 1 1
2 7347 1 1 81 THR CG2 C 2.401 14.512 -4.568 1.00 . A B . 81 THR CG2 1 1
2 7348 1 1 81 THR H H 4.827 13.097 -1.620 1.00 . A B . 81 THR H 1 1
2 7349 1 1 81 THR HA H 4.829 14.374 -4.278 1.00 . A B . 81 THR HA 1 1
2 7350 1 1 81 THR HB H 2.716 15.400 -2.658 1.00 . A B . 81 THR HB 1 1
2 7351 1 1 81 THR HG1 H 2.960 12.567 -2.743 1.00 . A B . 81 THR HG1 1 1
2 7352 1 1 81 THR HG21 H 2.762 15.376 -5.105 1.00 . A B . 81 THR HG21 1 1
2 7353 1 1 81 THR HG22 H 1.324 14.557 -4.494 1.00 . A B . 81 THR HG22 1 1
2 7354 1 1 81 THR HG23 H 2.688 13.615 -5.095 1.00 . A B . 81 THR HG23 1 1
2 7355 1 1 81 THR N N 5.027 13.232 -2.573 1.00 . A B . 81 THR N 1 1
2 7356 1 1 81 THR O O 5.329 15.796 -1.419 1.00 . A B . 81 THR O 1 1
2 7357 1 1 81 THR OG1 O 2.503 13.364 -2.449 1.00 . A B . 81 THR OG1 1 1
2 7358 1 1 82 VAL C C 5.040 19.084 -3.585 1.00 . A B . 82 VAL C 1 1
2 7359 1 1 82 VAL CA C 5.939 17.967 -3.077 1.00 . A B . 82 VAL CA 1 1
2 7360 1 1 82 VAL CB C 7.375 18.226 -3.586 1.00 . A B . 82 VAL CB 1 1
2 7361 1 1 82 VAL CG1 C 8.387 18.018 -2.469 1.00 . A B . 82 VAL CG1 1 1
2 7362 1 1 82 VAL CG2 C 7.702 17.341 -4.778 1.00 . A B . 82 VAL CG2 1 1
2 7363 1 1 82 VAL H H 5.249 16.518 -4.456 1.00 . A B . 82 VAL H 1 1
2 7364 1 1 82 VAL HA H 5.950 17.989 -1.998 1.00 . A B . 82 VAL HA 1 1
2 7365 1 1 82 VAL HB H 7.440 19.256 -3.906 1.00 . A B . 82 VAL HB 1 1
2 7366 1 1 82 VAL HG11 H 9.384 18.178 -2.852 1.00 . A B . 82 VAL HG11 1 1
2 7367 1 1 82 VAL HG12 H 8.304 17.009 -2.093 1.00 . A B . 82 VAL HG12 1 1
2 7368 1 1 82 VAL HG13 H 8.191 18.718 -1.669 1.00 . A B . 82 VAL HG13 1 1
2 7369 1 1 82 VAL HG21 H 7.861 16.328 -4.440 1.00 . A B . 82 VAL HG21 1 1
2 7370 1 1 82 VAL HG22 H 8.597 17.703 -5.263 1.00 . A B . 82 VAL HG22 1 1
2 7371 1 1 82 VAL HG23 H 6.878 17.361 -5.476 1.00 . A B . 82 VAL HG23 1 1
2 7372 1 1 82 VAL N N 5.407 16.675 -3.497 1.00 . A B . 82 VAL N 1 1
2 7373 1 1 82 VAL O O 4.687 19.116 -4.765 1.00 . A B . 82 VAL O 1 1
2 7374 1 1 83 LEU C C 4.578 22.404 -3.084 1.00 . A B . 83 LEU C 1 1
2 7375 1 1 83 LEU CA C 3.805 21.096 -3.055 1.00 . A B . 83 LEU CA 1 1
2 7376 1 1 83 LEU CB C 2.649 21.189 -2.059 1.00 . A B . 83 LEU CB 1 1
2 7377 1 1 83 LEU CD1 C 0.909 22.211 -3.555 1.00 . A B . 83 LEU CD1 1 1
2 7378 1 1 83 LEU CD2 C 0.744 22.477 -1.073 1.00 . A B . 83 LEU CD2 1 1
2 7379 1 1 83 LEU CG C 1.691 22.367 -2.258 1.00 . A B . 83 LEU CG 1 1
2 7380 1 1 83 LEU H H 5.000 19.914 -1.771 1.00 . A B . 83 LEU H 1 1
2 7381 1 1 83 LEU HA H 3.406 20.901 -4.041 1.00 . A B . 83 LEU HA 1 1
2 7382 1 1 83 LEU HB2 H 2.077 20.277 -2.123 1.00 . A B . 83 LEU HB2 1 1
2 7383 1 1 83 LEU HB3 H 3.067 21.261 -1.066 1.00 . A B . 83 LEU HB3 1 1
2 7384 1 1 83 LEU HD11 H 0.361 21.281 -3.535 1.00 . A B . 83 LEU HD11 1 1
2 7385 1 1 83 LEU HD12 H 1.594 22.205 -4.391 1.00 . A B . 83 LEU HD12 1 1
2 7386 1 1 83 LEU HD13 H 0.219 23.035 -3.660 1.00 . A B . 83 LEU HD13 1 1
2 7387 1 1 83 LEU HD21 H 0.063 23.299 -1.231 1.00 . A B . 83 LEU HD21 1 1
2 7388 1 1 83 LEU HD22 H 1.314 22.651 -0.171 1.00 . A B . 83 LEU HD22 1 1
2 7389 1 1 83 LEU HD23 H 0.183 21.560 -0.974 1.00 . A B . 83 LEU HD23 1 1
2 7390 1 1 83 LEU HG H 2.262 23.282 -2.320 1.00 . A B . 83 LEU HG 1 1
2 7391 1 1 83 LEU N N 4.673 19.988 -2.697 1.00 . A B . 83 LEU N 1 1
2 7392 1 1 83 LEU O O 5.016 22.895 -2.044 1.00 . A B . 83 LEU O 1 1
2 7393 1 1 84 GLU C C 4.465 25.330 -4.705 1.00 . A B . 84 GLU C 1 1
2 7394 1 1 84 GLU CA C 5.466 24.210 -4.442 1.00 . A B . 84 GLU CA 1 1
2 7395 1 1 84 GLU CB C 6.473 24.111 -5.591 1.00 . A B . 84 GLU CB 1 1
2 7396 1 1 84 GLU CD C 8.905 23.511 -5.234 1.00 . A B . 84 GLU CD 1 1
2 7397 1 1 84 GLU CG C 7.493 22.992 -5.419 1.00 . A B . 84 GLU CG 1 1
2 7398 1 1 84 GLU H H 4.400 22.501 -5.074 1.00 . A B . 84 GLU H 1 1
2 7399 1 1 84 GLU HA H 5.993 24.420 -3.522 1.00 . A B . 84 GLU HA 1 1
2 7400 1 1 84 GLU HB2 H 5.935 23.941 -6.512 1.00 . A B . 84 GLU HB2 1 1
2 7401 1 1 84 GLU HB3 H 7.008 25.046 -5.667 1.00 . A B . 84 GLU HB3 1 1
2 7402 1 1 84 GLU HG2 H 7.225 22.409 -4.550 1.00 . A B . 84 GLU HG2 1 1
2 7403 1 1 84 GLU HG3 H 7.469 22.360 -6.295 1.00 . A B . 84 GLU HG3 1 1
2 7404 1 1 84 GLU N N 4.758 22.952 -4.277 1.00 . A B . 84 GLU N 1 1
2 7405 1 1 84 GLU O O 3.934 25.457 -5.812 1.00 . A B . 84 GLU O 1 1
2 7406 1 1 84 GLU OE1 O 9.236 23.977 -4.125 1.00 . A B . 84 GLU OE1 1 1
2 7407 1 1 84 GLU OE2 O 9.700 23.450 -6.195 1.00 . A B . 84 GLU OE2 1 1
2 7408 1 1 85 GLY C C 3.920 28.475 -4.315 1.00 . A B . 85 GLY C 1 1
2 7409 1 1 85 GLY CA C 3.247 27.214 -3.824 1.00 . A B . 85 GLY CA 1 1
2 7410 1 1 85 GLY H H 4.639 25.969 -2.817 1.00 . A B . 85 GLY H 1 1
2 7411 1 1 85 GLY HA2 H 2.487 26.923 -4.531 1.00 . A B . 85 GLY HA2 1 1
2 7412 1 1 85 GLY HA3 H 2.782 27.411 -2.868 1.00 . A B . 85 GLY HA3 1 1
2 7413 1 1 85 GLY N N 4.188 26.122 -3.679 1.00 . A B . 85 GLY N 1 1
2 7414 1 1 85 GLY O O 4.831 28.988 -3.667 1.00 . A B . 85 GLY O 1 1
2 7415 1 1 86 PHE C C 3.183 31.395 -5.796 1.00 . A B . 86 PHE C 1 1
2 7416 1 1 86 PHE CA C 4.061 30.176 -6.037 1.00 . A B . 86 PHE CA 1 1
2 7417 1 1 86 PHE CB C 4.289 29.982 -7.536 1.00 . A B . 86 PHE CB 1 1
2 7418 1 1 86 PHE CD1 C 5.598 27.844 -7.722 1.00 . A B . 86 PHE CD1 1 1
2 7419 1 1 86 PHE CD2 C 6.667 29.892 -8.319 1.00 . A B . 86 PHE CD2 1 1
2 7420 1 1 86 PHE CE1 C 6.753 27.148 -8.028 1.00 . A B . 86 PHE CE1 1 1
2 7421 1 1 86 PHE CE2 C 7.823 29.200 -8.626 1.00 . A B . 86 PHE CE2 1 1
2 7422 1 1 86 PHE CG C 5.543 29.223 -7.866 1.00 . A B . 86 PHE CG 1 1
2 7423 1 1 86 PHE CZ C 7.867 27.826 -8.479 1.00 . A B . 86 PHE CZ 1 1
2 7424 1 1 86 PHE H H 2.725 28.542 -5.916 1.00 . A B . 86 PHE H 1 1
2 7425 1 1 86 PHE HA H 5.016 30.339 -5.559 1.00 . A B . 86 PHE HA 1 1
2 7426 1 1 86 PHE HB2 H 3.455 29.437 -7.952 1.00 . A B . 86 PHE HB2 1 1
2 7427 1 1 86 PHE HB3 H 4.352 30.951 -8.011 1.00 . A B . 86 PHE HB3 1 1
2 7428 1 1 86 PHE HD1 H 4.727 27.314 -7.369 1.00 . A B . 86 PHE HD1 1 1
2 7429 1 1 86 PHE HD2 H 6.635 30.965 -8.435 1.00 . A B . 86 PHE HD2 1 1
2 7430 1 1 86 PHE HE1 H 6.783 26.074 -7.911 1.00 . A B . 86 PHE HE1 1 1
2 7431 1 1 86 PHE HE2 H 8.694 29.734 -8.978 1.00 . A B . 86 PHE HE2 1 1
2 7432 1 1 86 PHE HZ H 8.771 27.284 -8.716 1.00 . A B . 86 PHE HZ 1 1
2 7433 1 1 86 PHE N N 3.476 28.978 -5.457 1.00 . A B . 86 PHE N 1 1
2 7434 1 1 86 PHE O O 1.954 31.308 -5.818 1.00 . A B . 86 PHE O 1 1
2 7435 1 1 87 SER C C 3.715 34.863 -6.205 1.00 . A B . 87 SER C 1 1
2 7436 1 1 87 SER CA C 3.131 33.774 -5.309 1.00 . A B . 87 SER CA 1 1
2 7437 1 1 87 SER CB C 3.239 34.167 -3.833 1.00 . A B . 87 SER CB 1 1
2 7438 1 1 87 SER H H 4.810 32.512 -5.505 1.00 . A B . 87 SER H 1 1
2 7439 1 1 87 SER HA H 2.090 33.633 -5.563 1.00 . A B . 87 SER HA 1 1
2 7440 1 1 87 SER HB2 H 4.266 34.409 -3.600 1.00 . A B . 87 SER HB2 1 1
2 7441 1 1 87 SER HB3 H 2.615 35.027 -3.642 1.00 . A B . 87 SER HB3 1 1
2 7442 1 1 87 SER HG H 2.887 32.273 -3.483 1.00 . A B . 87 SER HG 1 1
2 7443 1 1 87 SER N N 3.825 32.522 -5.542 1.00 . A B . 87 SER N 1 1
2 7444 1 1 87 SER O O 4.750 35.458 -5.894 1.00 . A B . 87 SER O 1 1
2 7445 1 1 87 SER OG O 2.820 33.099 -2.997 1.00 . A B . 87 SER OG 1 1
2 7446 1 1 88 GLY C C 4.675 35.594 -9.136 1.00 . A B . 88 GLY C 1 1
2 7447 1 1 88 GLY CA C 3.536 36.088 -8.274 1.00 . A B . 88 GLY CA 1 1
2 7448 1 1 88 GLY H H 2.287 34.539 -7.563 1.00 . A B . 88 GLY H 1 1
2 7449 1 1 88 GLY HA2 H 2.715 36.375 -8.912 1.00 . A B . 88 GLY HA2 1 1
2 7450 1 1 88 GLY HA3 H 3.868 36.952 -7.720 1.00 . A B . 88 GLY HA3 1 1
2 7451 1 1 88 GLY N N 3.076 35.080 -7.344 1.00 . A B . 88 GLY N 1 1
2 7452 1 1 88 GLY O O 4.455 35.037 -10.211 1.00 . A B . 88 GLY O 1 1
2 7453 1 1 89 ASN C C 8.104 34.781 -8.409 1.00 . A B . 89 ASN C 1 1
2 7454 1 1 89 ASN CA C 7.081 35.354 -9.382 1.00 . A B . 89 ASN CA 1 1
2 7455 1 1 89 ASN CB C 7.674 36.541 -10.153 1.00 . A B . 89 ASN CB 1 1
2 7456 1 1 89 ASN CG C 8.254 36.148 -11.500 1.00 . A B . 89 ASN CG 1 1
2 7457 1 1 89 ASN H H 5.996 36.209 -7.776 1.00 . A B . 89 ASN H 1 1
2 7458 1 1 89 ASN HA H 6.791 34.584 -10.080 1.00 . A B . 89 ASN HA 1 1
2 7459 1 1 89 ASN HB2 H 6.898 37.271 -10.322 1.00 . A B . 89 ASN HB2 1 1
2 7460 1 1 89 ASN HB3 H 8.458 36.988 -9.562 1.00 . A B . 89 ASN HB3 1 1
2 7461 1 1 89 ASN HD21 H 7.240 37.610 -12.384 1.00 . A B . 89 ASN HD21 1 1
2 7462 1 1 89 ASN HD22 H 8.242 36.655 -13.422 1.00 . A B . 89 ASN HD22 1 1
2 7463 1 1 89 ASN N N 5.891 35.777 -8.653 1.00 . A B . 89 ASN N 1 1
2 7464 1 1 89 ASN ND2 N 7.872 36.873 -12.540 1.00 . A B . 89 ASN ND2 1 1
2 7465 1 1 89 ASN O O 9.304 34.756 -8.678 1.00 . A B . 89 ASN O 1 1
2 7466 1 1 89 ASN OD1 O 9.029 35.200 -11.611 1.00 . A B . 89 ASN OD1 1 1
2 7467 1 1 90 THR C C 7.743 32.632 -5.488 1.00 . A B . 90 THR C 1 1
2 7468 1 1 90 THR CA C 8.466 33.758 -6.230 1.00 . A B . 90 THR CA 1 1
2 7469 1 1 90 THR CB C 8.882 34.853 -5.221 1.00 . A B . 90 THR CB 1 1
2 7470 1 1 90 THR CG2 C 10.041 34.395 -4.346 1.00 . A B . 90 THR CG2 1 1
2 7471 1 1 90 THR H H 6.645 34.361 -7.110 1.00 . A B . 90 THR H 1 1
2 7472 1 1 90 THR HA H 9.356 33.365 -6.699 1.00 . A B . 90 THR HA 1 1
2 7473 1 1 90 THR HB H 8.038 35.075 -4.584 1.00 . A B . 90 THR HB 1 1
2 7474 1 1 90 THR HG1 H 9.648 35.800 -6.777 1.00 . A B . 90 THR HG1 1 1
2 7475 1 1 90 THR HG21 H 9.759 33.498 -3.816 1.00 . A B . 90 THR HG21 1 1
2 7476 1 1 90 THR HG22 H 10.283 35.172 -3.635 1.00 . A B . 90 THR HG22 1 1
2 7477 1 1 90 THR HG23 H 10.902 34.194 -4.965 1.00 . A B . 90 THR HG23 1 1
2 7478 1 1 90 THR N N 7.612 34.322 -7.266 1.00 . A B . 90 THR N 1 1
2 7479 1 1 90 THR O O 6.522 32.670 -5.334 1.00 . A B . 90 THR O 1 1
2 7480 1 1 90 THR OG1 O 9.261 36.045 -5.925 1.00 . A B . 90 THR OG1 1 1
2 7481 1 1 91 THR C C 7.730 30.908 -2.861 1.00 . A B . 91 THR C 1 1
2 7482 1 1 91 THR CA C 7.919 30.509 -4.323 1.00 . A B . 91 THR CA 1 1
2 7483 1 1 91 THR CB C 8.820 29.260 -4.402 1.00 . A B . 91 THR CB 1 1
2 7484 1 1 91 THR CG2 C 8.038 28.000 -4.056 1.00 . A B . 91 THR CG2 1 1
2 7485 1 1 91 THR H H 9.450 31.616 -5.263 1.00 . A B . 91 THR H 1 1
2 7486 1 1 91 THR HA H 6.957 30.271 -4.754 1.00 . A B . 91 THR HA 1 1
2 7487 1 1 91 THR HB H 9.624 29.373 -3.691 1.00 . A B . 91 THR HB 1 1
2 7488 1 1 91 THR HG1 H 9.606 28.218 -5.883 1.00 . A B . 91 THR HG1 1 1
2 7489 1 1 91 THR HG21 H 7.676 28.069 -3.041 1.00 . A B . 91 THR HG21 1 1
2 7490 1 1 91 THR HG22 H 8.682 27.138 -4.149 1.00 . A B . 91 THR HG22 1 1
2 7491 1 1 91 THR HG23 H 7.200 27.900 -4.730 1.00 . A B . 91 THR HG23 1 1
2 7492 1 1 91 THR N N 8.490 31.621 -5.066 1.00 . A B . 91 THR N 1 1
2 7493 1 1 91 THR O O 8.584 31.577 -2.278 1.00 . A B . 91 THR O 1 1
2 7494 1 1 91 THR OG1 O 9.372 29.136 -5.722 1.00 . A B . 91 THR OG1 1 1
2 7495 1 1 92 LEU C C 6.636 29.681 0.042 1.00 . A B . 92 LEU C 1 1
2 7496 1 1 92 LEU CA C 6.320 30.847 -0.893 1.00 . A B . 92 LEU CA 1 1
2 7497 1 1 92 LEU CB C 4.853 31.263 -0.745 1.00 . A B . 92 LEU CB 1 1
2 7498 1 1 92 LEU CD1 C 5.303 33.157 0.850 1.00 . A B . 92 LEU CD1 1 1
2 7499 1 1 92 LEU CD2 C 2.994 32.211 0.645 1.00 . A B . 92 LEU CD2 1 1
2 7500 1 1 92 LEU CG C 4.482 31.897 0.602 1.00 . A B . 92 LEU CG 1 1
2 7501 1 1 92 LEU H H 5.964 29.975 -2.790 1.00 . A B . 92 LEU H 1 1
2 7502 1 1 92 LEU HA H 6.946 31.684 -0.622 1.00 . A B . 92 LEU HA 1 1
2 7503 1 1 92 LEU HB2 H 4.620 31.970 -1.528 1.00 . A B . 92 LEU HB2 1 1
2 7504 1 1 92 LEU HB3 H 4.239 30.386 -0.883 1.00 . A B . 92 LEU HB3 1 1
2 7505 1 1 92 LEU HD11 H 4.980 33.622 1.771 1.00 . A B . 92 LEU HD11 1 1
2 7506 1 1 92 LEU HD12 H 5.163 33.846 0.031 1.00 . A B . 92 LEU HD12 1 1
2 7507 1 1 92 LEU HD13 H 6.348 32.898 0.927 1.00 . A B . 92 LEU HD13 1 1
2 7508 1 1 92 LEU HD21 H 2.757 32.932 -0.122 1.00 . A B . 92 LEU HD21 1 1
2 7509 1 1 92 LEU HD22 H 2.738 32.617 1.614 1.00 . A B . 92 LEU HD22 1 1
2 7510 1 1 92 LEU HD23 H 2.431 31.306 0.475 1.00 . A B . 92 LEU HD23 1 1
2 7511 1 1 92 LEU HG H 4.700 31.196 1.396 1.00 . A B . 92 LEU HG 1 1
2 7512 1 1 92 LEU N N 6.610 30.510 -2.277 1.00 . A B . 92 LEU N 1 1
2 7513 1 1 92 LEU O O 7.348 29.847 1.031 1.00 . A B . 92 LEU O 1 1
2 7514 1 1 93 PHE C C 6.471 26.046 -0.265 1.00 . A B . 93 PHE C 1 1
2 7515 1 1 93 PHE CA C 6.356 27.322 0.562 1.00 . A B . 93 PHE CA 1 1
2 7516 1 1 93 PHE CB C 5.237 27.172 1.603 1.00 . A B . 93 PHE CB 1 1
2 7517 1 1 93 PHE CD1 C 3.265 26.504 0.187 1.00 . A B . 93 PHE CD1 1 1
2 7518 1 1 93 PHE CD2 C 3.133 28.530 1.437 1.00 . A B . 93 PHE CD2 1 1
2 7519 1 1 93 PHE CE1 C 1.994 26.721 -0.306 1.00 . A B . 93 PHE CE1 1 1
2 7520 1 1 93 PHE CE2 C 1.860 28.752 0.946 1.00 . A B . 93 PHE CE2 1 1
2 7521 1 1 93 PHE CG C 3.850 27.406 1.064 1.00 . A B . 93 PHE CG 1 1
2 7522 1 1 93 PHE CZ C 1.290 27.846 0.074 1.00 . A B . 93 PHE CZ 1 1
2 7523 1 1 93 PHE H H 5.593 28.402 -1.097 1.00 . A B . 93 PHE H 1 1
2 7524 1 1 93 PHE HA H 7.289 27.475 1.081 1.00 . A B . 93 PHE HA 1 1
2 7525 1 1 93 PHE HB2 H 5.266 26.172 2.010 1.00 . A B . 93 PHE HB2 1 1
2 7526 1 1 93 PHE HB3 H 5.406 27.881 2.401 1.00 . A B . 93 PHE HB3 1 1
2 7527 1 1 93 PHE HD1 H 3.814 25.625 -0.113 1.00 . A B . 93 PHE HD1 1 1
2 7528 1 1 93 PHE HD2 H 3.579 29.240 2.119 1.00 . A B . 93 PHE HD2 1 1
2 7529 1 1 93 PHE HE1 H 1.550 26.009 -0.988 1.00 . A B . 93 PHE HE1 1 1
2 7530 1 1 93 PHE HE2 H 1.312 29.633 1.246 1.00 . A B . 93 PHE HE2 1 1
2 7531 1 1 93 PHE HZ H 0.296 28.018 -0.309 1.00 . A B . 93 PHE HZ 1 1
2 7532 1 1 93 PHE N N 6.124 28.495 -0.278 1.00 . A B . 93 PHE N 1 1
2 7533 1 1 93 PHE O O 5.952 25.967 -1.382 1.00 . A B . 93 PHE O 1 1
2 7534 1 1 94 SER C C 7.239 22.656 0.702 1.00 . A B . 94 SER C 1 1
2 7535 1 1 94 SER CA C 7.360 23.767 -0.340 1.00 . A B . 94 SER CA 1 1
2 7536 1 1 94 SER CB C 8.737 23.703 -1.009 1.00 . A B . 94 SER CB 1 1
2 7537 1 1 94 SER H H 7.561 25.212 1.182 1.00 . A B . 94 SER H 1 1
2 7538 1 1 94 SER HA H 6.591 23.637 -1.088 1.00 . A B . 94 SER HA 1 1
2 7539 1 1 94 SER HB2 H 9.491 23.516 -0.257 1.00 . A B . 94 SER HB2 1 1
2 7540 1 1 94 SER HB3 H 8.747 22.900 -1.732 1.00 . A B . 94 SER HB3 1 1
2 7541 1 1 94 SER HG H 9.053 24.762 -2.632 1.00 . A B . 94 SER HG 1 1
2 7542 1 1 94 SER N N 7.163 25.061 0.299 1.00 . A B . 94 SER N 1 1
2 7543 1 1 94 SER O O 8.173 22.402 1.463 1.00 . A B . 94 SER O 1 1
2 7544 1 1 94 SER OG O 9.048 24.919 -1.670 1.00 . A B . 94 SER OG 1 1
2 7545 1 1 95 CYS C C 5.938 19.572 1.043 1.00 . A B . 95 CYS C 1 1
2 7546 1 1 95 CYS CA C 5.854 20.940 1.712 1.00 . A B . 95 CYS CA 1 1
2 7547 1 1 95 CYS CB C 4.489 21.122 2.379 1.00 . A B . 95 CYS CB 1 1
2 7548 1 1 95 CYS H H 5.376 22.251 0.113 1.00 . A B . 95 CYS H 1 1
2 7549 1 1 95 CYS HA H 6.624 21.004 2.467 1.00 . A B . 95 CYS HA 1 1
2 7550 1 1 95 CYS HB2 H 3.717 21.057 1.627 1.00 . A B . 95 CYS HB2 1 1
2 7551 1 1 95 CYS HB3 H 4.343 20.339 3.108 1.00 . A B . 95 CYS HB3 1 1
2 7552 1 1 95 CYS N N 6.086 22.009 0.747 1.00 . A B . 95 CYS N 1 1
2 7553 1 1 95 CYS O O 5.715 19.451 -0.161 1.00 . A B . 95 CYS O 1 1
2 7554 1 1 95 CYS SG S 4.300 22.725 3.234 1.00 . A B . 95 CYS SG 1 1
2 7555 1 1 96 SER C C 5.696 16.173 2.205 1.00 . A B . 96 SER C 1 1
2 7556 1 1 96 SER CA C 6.385 17.193 1.300 1.00 . A B . 96 SER CA 1 1
2 7557 1 1 96 SER CB C 7.862 16.827 1.135 1.00 . A B . 96 SER CB 1 1
2 7558 1 1 96 SER H H 6.433 18.703 2.781 1.00 . A B . 96 SER H 1 1
2 7559 1 1 96 SER HA H 5.909 17.173 0.332 1.00 . A B . 96 SER HA 1 1
2 7560 1 1 96 SER HB2 H 7.949 15.765 0.970 1.00 . A B . 96 SER HB2 1 1
2 7561 1 1 96 SER HB3 H 8.268 17.357 0.286 1.00 . A B . 96 SER HB3 1 1
2 7562 1 1 96 SER HG H 8.023 17.429 3.000 1.00 . A B . 96 SER HG 1 1
2 7563 1 1 96 SER N N 6.266 18.546 1.827 1.00 . A B . 96 SER N 1 1
2 7564 1 1 96 SER O O 5.688 16.321 3.430 1.00 . A B . 96 SER O 1 1
2 7565 1 1 96 SER OG O 8.618 17.172 2.289 1.00 . A B . 96 SER OG 1 1
2 7566 1 1 97 HIS C C 4.603 12.751 1.604 1.00 . A B . 97 HIS C 1 1
2 7567 1 1 97 HIS CA C 4.441 14.082 2.334 1.00 . A B . 97 HIS CA 1 1
2 7568 1 1 97 HIS CB C 2.959 14.412 2.515 1.00 . A B . 97 HIS CB 1 1
2 7569 1 1 97 HIS CD2 C 1.694 14.794 4.732 1.00 . A B . 97 HIS CD2 1 1
2 7570 1 1 97 HIS CE1 C 2.062 12.833 5.609 1.00 . A B . 97 HIS CE1 1 1
2 7571 1 1 97 HIS CG C 2.427 14.050 3.870 1.00 . A B . 97 HIS CG 1 1
2 7572 1 1 97 HIS H H 5.147 15.092 0.612 1.00 . A B . 97 HIS H 1 1
2 7573 1 1 97 HIS HA H 4.908 14.006 3.306 1.00 . A B . 97 HIS HA 1 1
2 7574 1 1 97 HIS HB2 H 2.813 15.475 2.375 1.00 . A B . 97 HIS HB2 1 1
2 7575 1 1 97 HIS HB3 H 2.385 13.875 1.777 1.00 . A B . 97 HIS HB3 1 1
2 7576 1 1 97 HIS HD2 H 1.359 15.811 4.586 1.00 . A B . 97 HIS HD2 1 1
2 7577 1 1 97 HIS HE1 H 2.062 12.007 6.306 1.00 . A B . 97 HIS HE1 1 1
2 7578 1 1 97 HIS HE2 H 0.773 14.181 6.516 1.00 . A B . 97 HIS HE2 1 1
2 7579 1 1 97 HIS N N 5.119 15.143 1.595 1.00 . A B . 97 HIS N 1 1
2 7580 1 1 97 HIS ND1 N 2.660 12.815 4.429 1.00 . A B . 97 HIS ND1 1 1
2 7581 1 1 97 HIS NE2 N 1.463 14.013 5.836 1.00 . A B . 97 HIS NE2 1 1
2 7582 1 1 97 HIS O O 5.095 12.723 0.474 1.00 . A B . 97 HIS O 1 1
2 7583 1 1 98 ASN C C 3.186 9.402 2.077 1.00 . A B . 98 ASN C 1 1
2 7584 1 1 98 ASN CA C 4.320 10.329 1.637 1.00 . A B . 98 ASN CA 1 1
2 7585 1 1 98 ASN CB C 5.685 9.709 1.992 1.00 . A B . 98 ASN CB 1 1
2 7586 1 1 98 ASN CG C 5.787 9.249 3.439 1.00 . A B . 98 ASN CG 1 1
2 7587 1 1 98 ASN H H 3.769 11.742 3.126 1.00 . A B . 98 ASN H 1 1
2 7588 1 1 98 ASN HA H 4.266 10.451 0.566 1.00 . A B . 98 ASN HA 1 1
2 7589 1 1 98 ASN HB2 H 5.856 8.854 1.356 1.00 . A B . 98 ASN HB2 1 1
2 7590 1 1 98 ASN HB3 H 6.459 10.441 1.811 1.00 . A B . 98 ASN HB3 1 1
2 7591 1 1 98 ASN HD21 H 6.284 11.088 4.029 1.00 . A B . 98 ASN HD21 1 1
2 7592 1 1 98 ASN HD22 H 6.198 9.891 5.275 1.00 . A B . 98 ASN HD22 1 1
2 7593 1 1 98 ASN N N 4.191 11.656 2.239 1.00 . A B . 98 ASN N 1 1
2 7594 1 1 98 ASN ND2 N 6.122 10.167 4.338 1.00 . A B . 98 ASN ND2 1 1
2 7595 1 1 98 ASN O O 2.834 9.342 3.259 1.00 . A B . 98 ASN O 1 1
2 7596 1 1 98 ASN OD1 O 5.576 8.075 3.749 1.00 . A B . 98 ASN OD1 1 1
2 7597 1 1 99 PHE C C 1.684 6.499 0.532 1.00 . A B . 99 PHE C 1 1
2 7598 1 1 99 PHE CA C 1.518 7.758 1.380 1.00 . A B . 99 PHE CA 1 1
2 7599 1 1 99 PHE CB C 0.158 8.392 1.052 1.00 . A B . 99 PHE CB 1 1
2 7600 1 1 99 PHE CD1 C -0.455 9.804 3.036 1.00 . A B . 99 PHE CD1 1 1
2 7601 1 1 99 PHE CD2 C 0.039 10.897 0.975 1.00 . A B . 99 PHE CD2 1 1
2 7602 1 1 99 PHE CE1 C -0.689 11.026 3.631 1.00 . A B . 99 PHE CE1 1 1
2 7603 1 1 99 PHE CE2 C -0.197 12.124 1.566 1.00 . A B . 99 PHE CE2 1 1
2 7604 1 1 99 PHE CG C -0.089 9.723 1.702 1.00 . A B . 99 PHE CG 1 1
2 7605 1 1 99 PHE CZ C -0.560 12.188 2.894 1.00 . A B . 99 PHE CZ 1 1
2 7606 1 1 99 PHE H H 2.927 8.793 0.193 1.00 . A B . 99 PHE H 1 1
2 7607 1 1 99 PHE HA H 1.547 7.490 2.427 1.00 . A B . 99 PHE HA 1 1
2 7608 1 1 99 PHE HB2 H 0.090 8.534 -0.016 1.00 . A B . 99 PHE HB2 1 1
2 7609 1 1 99 PHE HB3 H -0.626 7.718 1.368 1.00 . A B . 99 PHE HB3 1 1
2 7610 1 1 99 PHE HD1 H -0.555 8.896 3.614 1.00 . A B . 99 PHE HD1 1 1
2 7611 1 1 99 PHE HD2 H 0.323 10.847 -0.065 1.00 . A B . 99 PHE HD2 1 1
2 7612 1 1 99 PHE HE1 H -0.972 11.073 4.670 1.00 . A B . 99 PHE HE1 1 1
2 7613 1 1 99 PHE HE2 H -0.095 13.032 0.990 1.00 . A B . 99 PHE HE2 1 1
2 7614 1 1 99 PHE HZ H -0.745 13.146 3.357 1.00 . A B . 99 PHE HZ 1 1
2 7615 1 1 99 PHE N N 2.610 8.691 1.114 1.00 . A B . 99 PHE N 1 1
2 7616 1 1 99 PHE O O 2.015 6.586 -0.650 1.00 . A B . 99 PHE O 1 1
2 7617 1 1 100 TRP C C 0.229 3.755 -0.259 1.00 . A B . 100 TRP C 1 1
2 7618 1 1 100 TRP CA C 1.565 4.075 0.398 1.00 . A B . 100 TRP CA 1 1
2 7619 1 1 100 TRP CB C 1.995 2.921 1.318 1.00 . A B . 100 TRP CB 1 1
2 7620 1 1 100 TRP CD1 C 4.417 3.351 2.016 1.00 . A B . 100 TRP CD1 1 1
2 7621 1 1 100 TRP CD2 C 4.189 1.678 0.546 1.00 . A B . 100 TRP CD2 1 1
2 7622 1 1 100 TRP CE2 C 5.557 1.837 0.838 1.00 . A B . 100 TRP CE2 1 1
2 7623 1 1 100 TRP CE3 C 3.813 0.669 -0.347 1.00 . A B . 100 TRP CE3 1 1
2 7624 1 1 100 TRP CG C 3.476 2.671 1.305 1.00 . A B . 100 TRP CG 1 1
2 7625 1 1 100 TRP CH2 C 6.143 0.067 -0.607 1.00 . A B . 100 TRP CH2 1 1
2 7626 1 1 100 TRP CZ2 C 6.542 1.043 0.259 1.00 . A B . 100 TRP CZ2 1 1
2 7627 1 1 100 TRP CZ3 C 4.794 -0.120 -0.915 1.00 . A B . 100 TRP CZ3 1 1
2 7628 1 1 100 TRP H H 1.219 5.318 2.079 1.00 . A B . 100 TRP H 1 1
2 7629 1 1 100 TRP HA H 2.310 4.204 -0.375 1.00 . A B . 100 TRP HA 1 1
2 7630 1 1 100 TRP HB2 H 1.708 3.154 2.332 1.00 . A B . 100 TRP HB2 1 1
2 7631 1 1 100 TRP HB3 H 1.497 2.014 1.006 1.00 . A B . 100 TRP HB3 1 1
2 7632 1 1 100 TRP HD1 H 4.194 4.159 2.689 1.00 . A B . 100 TRP HD1 1 1
2 7633 1 1 100 TRP HE1 H 6.509 3.206 2.105 1.00 . A B . 100 TRP HE1 1 1
2 7634 1 1 100 TRP HE3 H 2.781 0.496 -0.593 1.00 . A B . 100 TRP HE3 1 1
2 7635 1 1 100 TRP HH2 H 6.873 -0.576 -1.075 1.00 . A B . 100 TRP HH2 1 1
2 7636 1 1 100 TRP HZ2 H 7.590 1.174 0.489 1.00 . A B . 100 TRP HZ2 1 1
2 7637 1 1 100 TRP HZ3 H 4.519 -0.902 -1.606 1.00 . A B . 100 TRP HZ3 1 1
2 7638 1 1 100 TRP N N 1.463 5.333 1.132 1.00 . A B . 100 TRP N 1 1
2 7639 1 1 100 TRP NE1 N 5.669 2.870 1.728 1.00 . A B . 100 TRP NE1 1 1
2 7640 1 1 100 TRP O O -0.827 3.890 0.365 1.00 . A B . 100 TRP O 1 1
2 7641 1 1 101 LEU C C -1.612 1.747 -1.703 1.00 . A B . 101 LEU C 1 1
2 7642 1 1 101 LEU CA C -0.926 2.991 -2.268 1.00 . A B . 101 LEU CA 1 1
2 7643 1 1 101 LEU CB C -0.579 2.785 -3.745 1.00 . A B . 101 LEU CB 1 1
2 7644 1 1 101 LEU CD1 C 0.525 3.630 -5.834 1.00 . A B . 101 LEU CD1 1 1
2 7645 1 1 101 LEU CD2 C -0.919 5.161 -4.481 1.00 . A B . 101 LEU CD2 1 1
2 7646 1 1 101 LEU CG C 0.059 3.995 -4.432 1.00 . A B . 101 LEU CG 1 1
2 7647 1 1 101 LEU H H 1.155 3.232 -1.949 1.00 . A B . 101 LEU H 1 1
2 7648 1 1 101 LEU HA H -1.606 3.826 -2.182 1.00 . A B . 101 LEU HA 1 1
2 7649 1 1 101 LEU HB2 H 0.102 1.951 -3.819 1.00 . A B . 101 LEU HB2 1 1
2 7650 1 1 101 LEU HB3 H -1.486 2.535 -4.275 1.00 . A B . 101 LEU HB3 1 1
2 7651 1 1 101 LEU HD11 H 0.759 4.533 -6.380 1.00 . A B . 101 LEU HD11 1 1
2 7652 1 1 101 LEU HD12 H -0.259 3.093 -6.345 1.00 . A B . 101 LEU HD12 1 1
2 7653 1 1 101 LEU HD13 H 1.406 3.010 -5.769 1.00 . A B . 101 LEU HD13 1 1
2 7654 1 1 101 LEU HD21 H -0.477 5.980 -5.028 1.00 . A B . 101 LEU HD21 1 1
2 7655 1 1 101 LEU HD22 H -1.147 5.482 -3.476 1.00 . A B . 101 LEU HD22 1 1
2 7656 1 1 101 LEU HD23 H -1.828 4.848 -4.973 1.00 . A B . 101 LEU HD23 1 1
2 7657 1 1 101 LEU HG H 0.924 4.308 -3.865 1.00 . A B . 101 LEU HG 1 1
2 7658 1 1 101 LEU N N 0.281 3.324 -1.512 1.00 . A B . 101 LEU N 1 1
2 7659 1 1 101 LEU O O -2.744 1.434 -2.059 1.00 . A B . 101 LEU O 1 1
2 7660 1 1 102 ALA C C -1.973 0.157 1.212 1.00 . A B . 102 ALA C 1 1
2 7661 1 1 102 ALA CA C -1.459 -0.152 -0.192 1.00 . A B . 102 ALA CA 1 1
2 7662 1 1 102 ALA CB C -0.395 -1.240 -0.146 1.00 . A B . 102 ALA CB 1 1
2 7663 1 1 102 ALA H H -0.023 1.347 -0.569 1.00 . A B . 102 ALA H 1 1
2 7664 1 1 102 ALA HA H -2.281 -0.507 -0.797 1.00 . A B . 102 ALA HA 1 1
2 7665 1 1 102 ALA HB1 H 0.371 -0.966 0.564 1.00 . A B . 102 ALA HB1 1 1
2 7666 1 1 102 ALA HB2 H 0.046 -1.350 -1.126 1.00 . A B . 102 ALA HB2 1 1
2 7667 1 1 102 ALA HB3 H -0.846 -2.174 0.153 1.00 . A B . 102 ALA HB3 1 1
2 7668 1 1 102 ALA N N -0.920 1.049 -0.814 1.00 . A B . 102 ALA N 1 1
2 7669 1 1 102 ALA O O -2.202 -0.742 2.020 1.00 . A B . 102 ALA O 1 1
2 7670 1 1 103 ILE C C -3.843 2.793 2.689 1.00 . A B . 103 ILE C 1 1
2 7671 1 1 103 ILE CA C -2.627 1.867 2.810 1.00 . A B . 103 ILE CA 1 1
2 7672 1 1 103 ILE CB C -1.492 2.555 3.628 1.00 . A B . 103 ILE CB 1 1
2 7673 1 1 103 ILE CD1 C 0.388 0.839 3.830 1.00 . A B . 103 ILE CD1 1 1
2 7674 1 1 103 ILE CG1 C -0.772 1.531 4.514 1.00 . A B . 103 ILE CG1 1 1
2 7675 1 1 103 ILE CG2 C -2.021 3.706 4.480 1.00 . A B . 103 ILE CG2 1 1
2 7676 1 1 103 ILE H H -1.953 2.115 0.815 1.00 . A B . 103 ILE H 1 1
2 7677 1 1 103 ILE HA H -2.930 0.980 3.343 1.00 . A B . 103 ILE HA 1 1
2 7678 1 1 103 ILE HB H -0.782 2.964 2.928 1.00 . A B . 103 ILE HB 1 1
2 7679 1 1 103 ILE HD11 H 0.756 0.044 4.462 1.00 . A B . 103 ILE HD11 1 1
2 7680 1 1 103 ILE HD12 H 1.177 1.553 3.654 1.00 . A B . 103 ILE HD12 1 1
2 7681 1 1 103 ILE HD13 H 0.057 0.427 2.888 1.00 . A B . 103 ILE HD13 1 1
2 7682 1 1 103 ILE HG12 H -0.386 2.032 5.390 1.00 . A B . 103 ILE HG12 1 1
2 7683 1 1 103 ILE HG13 H -1.479 0.773 4.823 1.00 . A B . 103 ILE HG13 1 1
2 7684 1 1 103 ILE HG21 H -2.768 3.335 5.166 1.00 . A B . 103 ILE HG21 1 1
2 7685 1 1 103 ILE HG22 H -2.464 4.455 3.837 1.00 . A B . 103 ILE HG22 1 1
2 7686 1 1 103 ILE HG23 H -1.207 4.147 5.036 1.00 . A B . 103 ILE HG23 1 1
2 7687 1 1 103 ILE N N -2.148 1.441 1.500 1.00 . A B . 103 ILE N 1 1
2 7688 1 1 103 ILE O O -4.757 2.732 3.510 1.00 . A B . 103 ILE O 1 1
2 7689 1 1 104 ASP C C -5.965 4.040 0.442 1.00 . A B . 104 ASP C 1 1
2 7690 1 1 104 ASP CA C -4.967 4.574 1.472 1.00 . A B . 104 ASP CA 1 1
2 7691 1 1 104 ASP CB C -4.449 5.958 1.058 1.00 . A B . 104 ASP CB 1 1
2 7692 1 1 104 ASP CG C -5.528 7.026 1.118 1.00 . A B . 104 ASP CG 1 1
2 7693 1 1 104 ASP H H -3.114 3.639 1.026 1.00 . A B . 104 ASP H 1 1
2 7694 1 1 104 ASP HA H -5.476 4.667 2.421 1.00 . A B . 104 ASP HA 1 1
2 7695 1 1 104 ASP HB2 H -3.649 6.247 1.722 1.00 . A B . 104 ASP HB2 1 1
2 7696 1 1 104 ASP HB3 H -4.070 5.910 0.048 1.00 . A B . 104 ASP HB3 1 1
2 7697 1 1 104 ASP N N -3.855 3.642 1.665 1.00 . A B . 104 ASP N 1 1
2 7698 1 1 104 ASP O O -6.839 3.242 0.782 1.00 . A B . 104 ASP O 1 1
2 7699 1 1 104 ASP OD1 O -6.251 7.211 0.114 1.00 . A B . 104 ASP OD1 1 1
2 7700 1 1 104 ASP OD2 O -5.660 7.684 2.173 1.00 . A B . 104 ASP OD2 1 1
2 7701 1 1 105 MET C C -8.161 4.379 -1.592 1.00 . A B . 105 MET C 1 1
2 7702 1 1 105 MET CA C -6.700 4.058 -1.904 1.00 . A B . 105 MET CA 1 1
2 7703 1 1 105 MET CB C -6.523 2.565 -2.194 1.00 . A B . 105 MET CB 1 1
2 7704 1 1 105 MET CE C -4.352 2.903 -5.740 1.00 . A B . 105 MET CE 1 1
2 7705 1 1 105 MET CG C -5.984 2.284 -3.586 1.00 . A B . 105 MET CG 1 1
2 7706 1 1 105 MET H H -5.104 5.112 -1.006 1.00 . A B . 105 MET H 1 1
2 7707 1 1 105 MET HA H -6.410 4.616 -2.783 1.00 . A B . 105 MET HA 1 1
2 7708 1 1 105 MET HB2 H -5.838 2.146 -1.471 1.00 . A B . 105 MET HB2 1 1
2 7709 1 1 105 MET HB3 H -7.480 2.075 -2.097 1.00 . A B . 105 MET HB3 1 1
2 7710 1 1 105 MET HE1 H -3.551 3.495 -6.156 1.00 . A B . 105 MET HE1 1 1
2 7711 1 1 105 MET HE2 H -5.259 3.079 -6.302 1.00 . A B . 105 MET HE2 1 1
2 7712 1 1 105 MET HE3 H -4.092 1.857 -5.794 1.00 . A B . 105 MET HE3 1 1
2 7713 1 1 105 MET HG2 H -5.641 1.260 -3.625 1.00 . A B . 105 MET HG2 1 1
2 7714 1 1 105 MET HG3 H -6.780 2.423 -4.301 1.00 . A B . 105 MET HG3 1 1
2 7715 1 1 105 MET N N -5.820 4.478 -0.812 1.00 . A B . 105 MET N 1 1
2 7716 1 1 105 MET O O -9.047 3.538 -1.757 1.00 . A B . 105 MET O 1 1
2 7717 1 1 105 MET SD S -4.610 3.368 -4.031 1.00 . A B . 105 MET SD 1 1
2 7718 1 1 106 SER C C -10.692 6.056 -1.996 1.00 . A B . 106 SER C 1 1
2 7719 1 1 106 SER CA C -9.735 6.064 -0.796 1.00 . A B . 106 SER CA 1 1
2 7720 1 1 106 SER CB C -9.657 7.467 -0.186 1.00 . A B . 106 SER CB 1 1
2 7721 1 1 106 SER H H -7.640 6.226 -1.043 1.00 . A B . 106 SER H 1 1
2 7722 1 1 106 SER HA H -10.119 5.388 -0.049 1.00 . A B . 106 SER HA 1 1
2 7723 1 1 106 SER HB2 H -9.324 8.168 -0.937 1.00 . A B . 106 SER HB2 1 1
2 7724 1 1 106 SER HB3 H -10.635 7.757 0.172 1.00 . A B . 106 SER HB3 1 1
2 7725 1 1 106 SER HG H -7.839 7.365 0.568 1.00 . A B . 106 SER HG 1 1
2 7726 1 1 106 SER N N -8.396 5.608 -1.151 1.00 . A B . 106 SER N 1 1
2 7727 1 1 106 SER O O -10.587 6.887 -2.906 1.00 . A B . 106 SER O 1 1
2 7728 1 1 106 SER OG O -8.746 7.496 0.901 1.00 . A B . 106 SER OG 1 1
2 7729 1 1 107 PHE C C -13.965 5.494 -2.542 1.00 . A B . 107 PHE C 1 1
2 7730 1 1 107 PHE CA C -12.616 4.973 -3.042 1.00 . A B . 107 PHE CA 1 1
2 7731 1 1 107 PHE CB C -12.756 3.506 -3.461 1.00 . A B . 107 PHE CB 1 1
2 7732 1 1 107 PHE CD1 C -12.873 4.092 -5.905 1.00 . A B . 107 PHE CD1 1 1
2 7733 1 1 107 PHE CD2 C -11.675 2.133 -5.263 1.00 . A B . 107 PHE CD2 1 1
2 7734 1 1 107 PHE CE1 C -12.572 3.845 -7.232 1.00 . A B . 107 PHE CE1 1 1
2 7735 1 1 107 PHE CE2 C -11.372 1.881 -6.588 1.00 . A B . 107 PHE CE2 1 1
2 7736 1 1 107 PHE CG C -12.428 3.240 -4.905 1.00 . A B . 107 PHE CG 1 1
2 7737 1 1 107 PHE CZ C -11.821 2.739 -7.573 1.00 . A B . 107 PHE CZ 1 1
2 7738 1 1 107 PHE H H -11.628 4.460 -1.246 1.00 . A B . 107 PHE H 1 1
2 7739 1 1 107 PHE HA H -12.295 5.561 -3.889 1.00 . A B . 107 PHE HA 1 1
2 7740 1 1 107 PHE HB2 H -12.095 2.903 -2.856 1.00 . A B . 107 PHE HB2 1 1
2 7741 1 1 107 PHE HB3 H -13.776 3.191 -3.288 1.00 . A B . 107 PHE HB3 1 1
2 7742 1 1 107 PHE HD1 H -13.460 4.960 -5.642 1.00 . A B . 107 PHE HD1 1 1
2 7743 1 1 107 PHE HD2 H -11.324 1.460 -4.496 1.00 . A B . 107 PHE HD2 1 1
2 7744 1 1 107 PHE HE1 H -12.923 4.516 -8.001 1.00 . A B . 107 PHE HE1 1 1
2 7745 1 1 107 PHE HE2 H -10.785 1.016 -6.854 1.00 . A B . 107 PHE HE2 1 1
2 7746 1 1 107 PHE HZ H -11.585 2.544 -8.609 1.00 . A B . 107 PHE HZ 1 1
2 7747 1 1 107 PHE N N -11.617 5.102 -1.988 1.00 . A B . 107 PHE N 1 1
2 7748 1 1 107 PHE O O -14.296 5.318 -1.372 1.00 . A B . 107 PHE O 1 1
2 7749 1 1 108 GLU C C -16.879 7.121 -4.258 1.00 . A B . 108 GLU C 1 1
2 7750 1 1 108 GLU CA C -16.044 6.671 -3.041 1.00 . A B . 108 GLU CA 1 1
2 7751 1 1 108 GLU CB C -15.889 7.843 -2.066 1.00 . A B . 108 GLU CB 1 1
2 7752 1 1 108 GLU CD C -17.179 9.673 -0.898 1.00 . A B . 108 GLU CD 1 1
2 7753 1 1 108 GLU CG C -17.197 8.247 -1.404 1.00 . A B . 108 GLU CG 1 1
2 7754 1 1 108 GLU H H -14.433 6.223 -4.345 1.00 . A B . 108 GLU H 1 1
2 7755 1 1 108 GLU HA H -16.582 5.880 -2.539 1.00 . A B . 108 GLU HA 1 1
2 7756 1 1 108 GLU HB2 H -15.185 7.567 -1.295 1.00 . A B . 108 GLU HB2 1 1
2 7757 1 1 108 GLU HB3 H -15.506 8.695 -2.602 1.00 . A B . 108 GLU HB3 1 1
2 7758 1 1 108 GLU HG2 H -17.995 8.148 -2.122 1.00 . A B . 108 GLU HG2 1 1
2 7759 1 1 108 GLU HG3 H -17.380 7.587 -0.570 1.00 . A B . 108 GLU HG3 1 1
2 7760 1 1 108 GLU N N -14.737 6.127 -3.422 1.00 . A B . 108 GLU N 1 1
2 7761 1 1 108 GLU O O -18.067 6.811 -4.319 1.00 . A B . 108 GLU O 1 1
2 7762 1 1 108 GLU OE1 O -16.772 10.574 -1.662 1.00 . A B . 108 GLU OE1 1 1
2 7763 1 1 108 GLU OE2 O -17.577 9.903 0.261 1.00 . A B . 108 GLU OE2 1 1
2 7764 1 1 109 PRO C C -17.921 7.330 -7.148 1.00 . A B . 109 PRO C 1 1
2 7765 1 1 109 PRO CA C -17.011 8.358 -6.431 1.00 . A B . 109 PRO CA 1 1
2 7766 1 1 109 PRO CB C -15.879 8.808 -7.351 1.00 . A B . 109 PRO CB 1 1
2 7767 1 1 109 PRO CD C -14.887 8.371 -5.227 1.00 . A B . 109 PRO CD 1 1
2 7768 1 1 109 PRO CG C -14.821 9.279 -6.425 1.00 . A B . 109 PRO CG 1 1
2 7769 1 1 109 PRO HA H -17.613 9.221 -6.185 1.00 . A B . 109 PRO HA 1 1
2 7770 1 1 109 PRO HB2 H -15.533 7.975 -7.950 1.00 . A B . 109 PRO HB2 1 1
2 7771 1 1 109 PRO HB3 H -16.209 9.616 -7.982 1.00 . A B . 109 PRO HB3 1 1
2 7772 1 1 109 PRO HD2 H -14.190 7.555 -5.340 1.00 . A B . 109 PRO HD2 1 1
2 7773 1 1 109 PRO HD3 H -14.676 8.925 -4.325 1.00 . A B . 109 PRO HD3 1 1
2 7774 1 1 109 PRO HG2 H -13.855 9.205 -6.905 1.00 . A B . 109 PRO HG2 1 1
2 7775 1 1 109 PRO HG3 H -15.017 10.295 -6.126 1.00 . A B . 109 PRO HG3 1 1
2 7776 1 1 109 PRO N N -16.288 7.876 -5.230 1.00 . A B . 109 PRO N 1 1
2 7777 1 1 109 PRO O O -19.005 7.713 -7.594 1.00 . A B . 109 PRO O 1 1
2 7778 1 1 110 PRO C C -19.760 4.941 -7.405 1.00 . A B . 110 PRO C 1 1
2 7779 1 1 110 PRO CA C -18.350 5.032 -7.993 1.00 . A B . 110 PRO CA 1 1
2 7780 1 1 110 PRO CB C -17.595 3.723 -7.752 1.00 . A B . 110 PRO CB 1 1
2 7781 1 1 110 PRO CD C -16.190 5.475 -6.950 1.00 . A B . 110 PRO CD 1 1
2 7782 1 1 110 PRO CG C -16.175 4.125 -7.615 1.00 . A B . 110 PRO CG 1 1
2 7783 1 1 110 PRO HA H -18.419 5.218 -9.054 1.00 . A B . 110 PRO HA 1 1
2 7784 1 1 110 PRO HB2 H -17.955 3.249 -6.846 1.00 . A B . 110 PRO HB2 1 1
2 7785 1 1 110 PRO HB3 H -17.714 3.061 -8.594 1.00 . A B . 110 PRO HB3 1 1
2 7786 1 1 110 PRO HD2 H -16.112 5.368 -5.877 1.00 . A B . 110 PRO HD2 1 1
2 7787 1 1 110 PRO HD3 H -15.385 6.086 -7.327 1.00 . A B . 110 PRO HD3 1 1
2 7788 1 1 110 PRO HG2 H -15.647 3.404 -7.001 1.00 . A B . 110 PRO HG2 1 1
2 7789 1 1 110 PRO HG3 H -15.715 4.198 -8.589 1.00 . A B . 110 PRO HG3 1 1
2 7790 1 1 110 PRO N N -17.504 6.043 -7.330 1.00 . A B . 110 PRO N 1 1
2 7791 1 1 110 PRO O O -19.963 5.140 -6.204 1.00 . A B . 110 PRO O 1 1
2 7792 1 1 111 GLU C C -22.394 3.132 -7.256 1.00 . A B . 111 GLU C 1 1
2 7793 1 1 111 GLU CA C -22.119 4.511 -7.847 1.00 . A B . 111 GLU CA 1 1
2 7794 1 1 111 GLU CB C -23.039 4.762 -9.047 1.00 . A B . 111 GLU CB 1 1
2 7795 1 1 111 GLU CD C -25.397 4.752 -9.962 1.00 . A B . 111 GLU CD 1 1
2 7796 1 1 111 GLU CG C -24.523 4.627 -8.731 1.00 . A B . 111 GLU CG 1 1
2 7797 1 1 111 GLU H H -20.493 4.449 -9.194 1.00 . A B . 111 GLU H 1 1
2 7798 1 1 111 GLU HA H -22.308 5.261 -7.093 1.00 . A B . 111 GLU HA 1 1
2 7799 1 1 111 GLU HB2 H -22.864 5.762 -9.414 1.00 . A B . 111 GLU HB2 1 1
2 7800 1 1 111 GLU HB3 H -22.793 4.056 -9.827 1.00 . A B . 111 GLU HB3 1 1
2 7801 1 1 111 GLU HG2 H -24.697 3.662 -8.282 1.00 . A B . 111 GLU HG2 1 1
2 7802 1 1 111 GLU HG3 H -24.800 5.403 -8.032 1.00 . A B . 111 GLU HG3 1 1
2 7803 1 1 111 GLU N N -20.726 4.625 -8.259 1.00 . A B . 111 GLU N 1 1
2 7804 1 1 111 GLU O O -21.918 2.121 -7.771 1.00 . A B . 111 GLU O 1 1
2 7805 1 1 111 GLU OE1 O -25.587 5.886 -10.451 1.00 . A B . 111 GLU OE1 1 1
2 7806 1 1 111 GLU OE2 O -25.896 3.717 -10.456 1.00 . A B . 111 GLU OE2 1 1
2 7807 1 1 112 PHE C C -24.988 1.785 -5.221 1.00 . A B . 112 PHE C 1 1
2 7808 1 1 112 PHE CA C -23.499 1.833 -5.537 1.00 . A B . 112 PHE CA 1 1
2 7809 1 1 112 PHE CB C -22.662 1.607 -4.269 1.00 . A B . 112 PHE CB 1 1
2 7810 1 1 112 PHE CD1 C -21.562 3.751 -3.560 1.00 . A B . 112 PHE CD1 1 1
2 7811 1 1 112 PHE CD2 C -23.434 2.974 -2.306 1.00 . A B . 112 PHE CD2 1 1
2 7812 1 1 112 PHE CE1 C -21.452 4.844 -2.724 1.00 . A B . 112 PHE CE1 1 1
2 7813 1 1 112 PHE CE2 C -23.327 4.064 -1.465 1.00 . A B . 112 PHE CE2 1 1
2 7814 1 1 112 PHE CG C -22.554 2.804 -3.363 1.00 . A B . 112 PHE CG 1 1
2 7815 1 1 112 PHE CZ C -22.334 5.001 -1.674 1.00 . A B . 112 PHE CZ 1 1
2 7816 1 1 112 PHE H H -23.502 3.929 -5.797 1.00 . A B . 112 PHE H 1 1
2 7817 1 1 112 PHE HA H -23.278 1.044 -6.242 1.00 . A B . 112 PHE HA 1 1
2 7818 1 1 112 PHE HB2 H -23.102 0.804 -3.698 1.00 . A B . 112 PHE HB2 1 1
2 7819 1 1 112 PHE HB3 H -21.661 1.323 -4.560 1.00 . A B . 112 PHE HB3 1 1
2 7820 1 1 112 PHE HD1 H -20.871 3.630 -4.382 1.00 . A B . 112 PHE HD1 1 1
2 7821 1 1 112 PHE HD2 H -24.212 2.242 -2.141 1.00 . A B . 112 PHE HD2 1 1
2 7822 1 1 112 PHE HE1 H -20.674 5.574 -2.890 1.00 . A B . 112 PHE HE1 1 1
2 7823 1 1 112 PHE HE2 H -24.020 4.186 -0.645 1.00 . A B . 112 PHE HE2 1 1
2 7824 1 1 112 PHE HZ H -22.246 5.855 -1.019 1.00 . A B . 112 PHE HZ 1 1
2 7825 1 1 112 PHE N N -23.158 3.093 -6.177 1.00 . A B . 112 PHE N 1 1
2 7826 1 1 112 PHE O O -25.567 2.765 -4.746 1.00 . A B . 112 PHE O 1 1
2 7827 1 1 113 GLU C C -27.272 -0.813 -4.484 1.00 . A B . 113 GLU C 1 1
2 7828 1 1 113 GLU CA C -27.024 0.465 -5.265 1.00 . A B . 113 GLU CA 1 1
2 7829 1 1 113 GLU CB C -27.793 0.419 -6.587 1.00 . A B . 113 GLU CB 1 1
2 7830 1 1 113 GLU CD C -29.130 2.497 -6.095 1.00 . A B . 113 GLU CD 1 1
2 7831 1 1 113 GLU CG C -28.223 1.788 -7.080 1.00 . A B . 113 GLU CG 1 1
2 7832 1 1 113 GLU H H -25.086 -0.095 -5.889 1.00 . A B . 113 GLU H 1 1
2 7833 1 1 113 GLU HA H -27.375 1.304 -4.685 1.00 . A B . 113 GLU HA 1 1
2 7834 1 1 113 GLU HB2 H -27.167 -0.031 -7.340 1.00 . A B . 113 GLU HB2 1 1
2 7835 1 1 113 GLU HB3 H -28.677 -0.188 -6.456 1.00 . A B . 113 GLU HB3 1 1
2 7836 1 1 113 GLU HG2 H -27.343 2.396 -7.233 1.00 . A B . 113 GLU HG2 1 1
2 7837 1 1 113 GLU HG3 H -28.749 1.675 -8.017 1.00 . A B . 113 GLU HG3 1 1
2 7838 1 1 113 GLU N N -25.605 0.651 -5.507 1.00 . A B . 113 GLU N 1 1
2 7839 1 1 113 GLU O O -26.389 -1.665 -4.368 1.00 . A B . 113 GLU O 1 1
2 7840 1 1 113 GLU OE1 O -29.902 1.813 -5.392 1.00 . A B . 113 GLU OE1 1 1
2 7841 1 1 113 GLU OE2 O -29.077 3.742 -6.021 1.00 . A B . 113 GLU OE2 1 1
2 7842 1 1 114 ILE C C -30.373 -2.330 -3.291 1.00 . A B . 114 ILE C 1 1
2 7843 1 1 114 ILE CA C -28.873 -2.103 -3.180 1.00 . A B . 114 ILE CA 1 1
2 7844 1 1 114 ILE CB C -28.499 -1.957 -1.688 1.00 . A B . 114 ILE CB 1 1
2 7845 1 1 114 ILE CD1 C -27.925 -0.229 0.103 1.00 . A B . 114 ILE CD1 1 1
2 7846 1 1 114 ILE CG1 C -28.505 -0.481 -1.272 1.00 . A B . 114 ILE CG1 1 1
2 7847 1 1 114 ILE CG2 C -27.147 -2.598 -1.415 1.00 . A B . 114 ILE CG2 1 1
2 7848 1 1 114 ILE H H -29.138 -0.226 -4.108 1.00 . A B . 114 ILE H 1 1
2 7849 1 1 114 ILE HA H -28.357 -2.964 -3.580 1.00 . A B . 114 ILE HA 1 1
2 7850 1 1 114 ILE HB H -29.238 -2.489 -1.108 1.00 . A B . 114 ILE HB 1 1
2 7851 1 1 114 ILE HD11 H -26.868 -0.029 0.016 1.00 . A B . 114 ILE HD11 1 1
2 7852 1 1 114 ILE HD12 H -28.075 -1.100 0.722 1.00 . A B . 114 ILE HD12 1 1
2 7853 1 1 114 ILE HD13 H -28.417 0.622 0.552 1.00 . A B . 114 ILE HD13 1 1
2 7854 1 1 114 ILE HG12 H -27.926 0.089 -1.983 1.00 . A B . 114 ILE HG12 1 1
2 7855 1 1 114 ILE HG13 H -29.523 -0.120 -1.274 1.00 . A B . 114 ILE HG13 1 1
2 7856 1 1 114 ILE HG21 H -26.433 -2.262 -2.153 1.00 . A B . 114 ILE HG21 1 1
2 7857 1 1 114 ILE HG22 H -27.241 -3.671 -1.467 1.00 . A B . 114 ILE HG22 1 1
2 7858 1 1 114 ILE HG23 H -26.807 -2.313 -0.430 1.00 . A B . 114 ILE HG23 1 1
2 7859 1 1 114 ILE N N -28.480 -0.939 -3.959 1.00 . A B . 114 ILE N 1 1
2 7860 1 1 114 ILE O O -31.167 -1.477 -2.895 1.00 . A B . 114 ILE O 1 1
2 7861 1 1 115 VAL C C -32.576 -4.813 -2.938 1.00 . A B . 115 VAL C 1 1
2 7862 1 1 115 VAL CA C -32.159 -3.806 -4.004 1.00 . A B . 115 VAL CA 1 1
2 7863 1 1 115 VAL CB C -32.456 -4.387 -5.403 1.00 . A B . 115 VAL CB 1 1
2 7864 1 1 115 VAL CG1 C -33.955 -4.570 -5.604 1.00 . A B . 115 VAL CG1 1 1
2 7865 1 1 115 VAL CG2 C -31.876 -3.489 -6.487 1.00 . A B . 115 VAL CG2 1 1
2 7866 1 1 115 VAL H H -30.068 -4.106 -4.152 1.00 . A B . 115 VAL H 1 1
2 7867 1 1 115 VAL HA H -32.737 -2.899 -3.879 1.00 . A B . 115 VAL HA 1 1
2 7868 1 1 115 VAL HB H -31.982 -5.358 -5.477 1.00 . A B . 115 VAL HB 1 1
2 7869 1 1 115 VAL HG11 H -34.452 -3.620 -5.476 1.00 . A B . 115 VAL HG11 1 1
2 7870 1 1 115 VAL HG12 H -34.334 -5.277 -4.881 1.00 . A B . 115 VAL HG12 1 1
2 7871 1 1 115 VAL HG13 H -34.141 -4.942 -6.601 1.00 . A B . 115 VAL HG13 1 1
2 7872 1 1 115 VAL HG21 H -30.805 -3.417 -6.365 1.00 . A B . 115 VAL HG21 1 1
2 7873 1 1 115 VAL HG22 H -32.314 -2.505 -6.410 1.00 . A B . 115 VAL HG22 1 1
2 7874 1 1 115 VAL HG23 H -32.100 -3.906 -7.457 1.00 . A B . 115 VAL HG23 1 1
2 7875 1 1 115 VAL N N -30.753 -3.468 -3.845 1.00 . A B . 115 VAL N 1 1
2 7876 1 1 115 VAL O O -32.135 -5.960 -2.947 1.00 . A B . 115 VAL O 1 1
2 7877 1 1 116 GLY C C -35.132 -5.983 -1.292 1.00 . A B . 116 GLY C 1 1
2 7878 1 1 116 GLY CA C -33.859 -5.243 -0.950 1.00 . A B . 116 GLY CA 1 1
2 7879 1 1 116 GLY H H -33.739 -3.449 -2.061 1.00 . A B . 116 GLY H 1 1
2 7880 1 1 116 GLY HA2 H -33.082 -5.963 -0.741 1.00 . A B . 116 GLY HA2 1 1
2 7881 1 1 116 GLY HA3 H -34.030 -4.647 -0.065 1.00 . A B . 116 GLY HA3 1 1
2 7882 1 1 116 GLY N N -33.414 -4.373 -2.016 1.00 . A B . 116 GLY N 1 1
2 7883 1 1 116 GLY O O -36.093 -5.389 -1.778 1.00 . A B . 116 GLY O 1 1
2 7884 1 1 117 PHE C C -36.934 -8.537 -0.004 1.00 . A B . 117 PHE C 1 1
2 7885 1 1 117 PHE CA C -36.291 -8.110 -1.317 1.00 . A B . 117 PHE CA 1 1
2 7886 1 1 117 PHE CB C -35.898 -9.322 -2.159 1.00 . A B . 117 PHE CB 1 1
2 7887 1 1 117 PHE CD1 C -36.657 -8.922 -4.521 1.00 . A B . 117 PHE CD1 1 1
2 7888 1 1 117 PHE CD2 C -34.334 -8.711 -4.031 1.00 . A B . 117 PHE CD2 1 1
2 7889 1 1 117 PHE CE1 C -36.411 -8.605 -5.844 1.00 . A B . 117 PHE CE1 1 1
2 7890 1 1 117 PHE CE2 C -34.084 -8.393 -5.353 1.00 . A B . 117 PHE CE2 1 1
2 7891 1 1 117 PHE CG C -35.623 -8.979 -3.600 1.00 . A B . 117 PHE CG 1 1
2 7892 1 1 117 PHE CZ C -35.121 -8.341 -6.261 1.00 . A B . 117 PHE CZ 1 1
2 7893 1 1 117 PHE H H -34.325 -7.700 -0.666 1.00 . A B . 117 PHE H 1 1
2 7894 1 1 117 PHE HA H -37.002 -7.513 -1.872 1.00 . A B . 117 PHE HA 1 1
2 7895 1 1 117 PHE HB2 H -35.004 -9.764 -1.746 1.00 . A B . 117 PHE HB2 1 1
2 7896 1 1 117 PHE HB3 H -36.698 -10.047 -2.134 1.00 . A B . 117 PHE HB3 1 1
2 7897 1 1 117 PHE HD1 H -37.667 -9.127 -4.197 1.00 . A B . 117 PHE HD1 1 1
2 7898 1 1 117 PHE HD2 H -33.519 -8.753 -3.324 1.00 . A B . 117 PHE HD2 1 1
2 7899 1 1 117 PHE HE1 H -37.226 -8.565 -6.550 1.00 . A B . 117 PHE HE1 1 1
2 7900 1 1 117 PHE HE2 H -33.074 -8.184 -5.675 1.00 . A B . 117 PHE HE2 1 1
2 7901 1 1 117 PHE HZ H -34.926 -8.093 -7.295 1.00 . A B . 117 PHE HZ 1 1
2 7902 1 1 117 PHE N N -35.133 -7.281 -1.049 1.00 . A B . 117 PHE N 1 1
2 7903 1 1 117 PHE O O -36.497 -8.126 1.064 1.00 . A B . 117 PHE O 1 1
2 7904 1 1 118 THR C C -37.807 -10.621 2.083 1.00 . A B . 118 THR C 1 1
2 7905 1 1 118 THR CA C -38.675 -9.829 1.095 1.00 . A B . 118 THR CA 1 1
2 7906 1 1 118 THR CB C -39.882 -10.692 0.688 1.00 . A B . 118 THR CB 1 1
2 7907 1 1 118 THR CG2 C -40.964 -10.658 1.758 1.00 . A B . 118 THR CG2 1 1
2 7908 1 1 118 THR H H -38.232 -9.702 -0.967 1.00 . A B . 118 THR H 1 1
2 7909 1 1 118 THR HA H -39.053 -8.952 1.600 1.00 . A B . 118 THR HA 1 1
2 7910 1 1 118 THR HB H -39.552 -11.712 0.559 1.00 . A B . 118 THR HB 1 1
2 7911 1 1 118 THR HG1 H -41.372 -10.058 -0.448 1.00 . A B . 118 THR HG1 1 1
2 7912 1 1 118 THR HG21 H -41.737 -11.369 1.508 1.00 . A B . 118 THR HG21 1 1
2 7913 1 1 118 THR HG22 H -41.389 -9.665 1.806 1.00 . A B . 118 THR HG22 1 1
2 7914 1 1 118 THR HG23 H -40.534 -10.913 2.714 1.00 . A B . 118 THR HG23 1 1
2 7915 1 1 118 THR N N -37.950 -9.378 -0.086 1.00 . A B . 118 THR N 1 1
2 7916 1 1 118 THR O O -38.090 -10.626 3.281 1.00 . A B . 118 THR O 1 1
2 7917 1 1 118 THR OG1 O -40.421 -10.211 -0.551 1.00 . A B . 118 THR OG1 1 1
2 7918 1 1 119 ASN C C -34.441 -12.076 2.124 1.00 . A B . 119 ASN C 1 1
2 7919 1 1 119 ASN CA C -35.922 -12.076 2.510 1.00 . A B . 119 ASN CA 1 1
2 7920 1 1 119 ASN CB C -36.443 -13.516 2.550 1.00 . A B . 119 ASN CB 1 1
2 7921 1 1 119 ASN CG C -36.362 -14.130 3.934 1.00 . A B . 119 ASN CG 1 1
2 7922 1 1 119 ASN H H -36.539 -11.241 0.649 1.00 . A B . 119 ASN H 1 1
2 7923 1 1 119 ASN HA H -36.017 -11.651 3.497 1.00 . A B . 119 ASN HA 1 1
2 7924 1 1 119 ASN HB2 H -37.476 -13.525 2.235 1.00 . A B . 119 ASN HB2 1 1
2 7925 1 1 119 ASN HB3 H -35.860 -14.121 1.872 1.00 . A B . 119 ASN HB3 1 1
2 7926 1 1 119 ASN HD21 H -34.516 -14.757 3.572 1.00 . A B . 119 ASN HD21 1 1
2 7927 1 1 119 ASN HD22 H -35.153 -15.142 5.132 1.00 . A B . 119 ASN HD22 1 1
2 7928 1 1 119 ASN N N -36.754 -11.282 1.605 1.00 . A B . 119 ASN N 1 1
2 7929 1 1 119 ASN ND2 N -35.233 -14.738 4.244 1.00 . A B . 119 ASN ND2 1 1
2 7930 1 1 119 ASN O O -33.693 -12.965 2.536 1.00 . A B . 119 ASN O 1 1
2 7931 1 1 119 ASN OD1 O -37.309 -14.061 4.715 1.00 . A B . 119 ASN OD1 1 1
2 7932 1 1 120 HIS C C -32.277 -9.645 0.352 1.00 . A B . 120 HIS C 1 1
2 7933 1 1 120 HIS CA C -32.604 -11.008 0.946 1.00 . A B . 120 HIS CA 1 1
2 7934 1 1 120 HIS CB C -32.246 -12.123 -0.051 1.00 . A B . 120 HIS CB 1 1
2 7935 1 1 120 HIS CD2 C -33.127 -11.790 -2.456 1.00 . A B . 120 HIS CD2 1 1
2 7936 1 1 120 HIS CE1 C -34.971 -12.928 -2.237 1.00 . A B . 120 HIS CE1 1 1
2 7937 1 1 120 HIS CG C -33.207 -12.273 -1.193 1.00 . A B . 120 HIS CG 1 1
2 7938 1 1 120 HIS H H -34.631 -10.388 1.063 1.00 . A B . 120 HIS H 1 1
2 7939 1 1 120 HIS HA H -32.007 -11.139 1.835 1.00 . A B . 120 HIS HA 1 1
2 7940 1 1 120 HIS HB2 H -31.272 -11.918 -0.468 1.00 . A B . 120 HIS HB2 1 1
2 7941 1 1 120 HIS HB3 H -32.210 -13.066 0.478 1.00 . A B . 120 HIS HB3 1 1
2 7942 1 1 120 HIS HD2 H -32.327 -11.193 -2.869 1.00 . A B . 120 HIS HD2 1 1
2 7943 1 1 120 HIS HE1 H -35.918 -13.397 -2.463 1.00 . A B . 120 HIS HE1 1 1
2 7944 1 1 120 HIS HE2 H -34.571 -11.879 -3.983 1.00 . A B . 120 HIS HE2 1 1
2 7945 1 1 120 HIS N N -34.007 -11.085 1.355 1.00 . A B . 120 HIS N 1 1
2 7946 1 1 120 HIS ND1 N -34.374 -12.990 -1.062 1.00 . A B . 120 HIS ND1 1 1
2 7947 1 1 120 HIS NE2 N -34.253 -12.211 -3.114 1.00 . A B . 120 HIS NE2 1 1
2 7948 1 1 120 HIS O O -33.163 -8.929 -0.114 1.00 . A B . 120 HIS O 1 1
2 7949 1 1 121 ILE C C -29.636 -8.217 -1.358 1.00 . A B . 121 ILE C 1 1
2 7950 1 1 121 ILE CA C -30.528 -8.017 -0.140 1.00 . A B . 121 ILE CA 1 1
2 7951 1 1 121 ILE CB C -29.721 -7.235 0.918 1.00 . A B . 121 ILE CB 1 1
2 7952 1 1 121 ILE CD1 C -29.631 -6.748 3.412 1.00 . A B . 121 ILE CD1 1 1
2 7953 1 1 121 ILE CG1 C -30.493 -7.147 2.232 1.00 . A B . 121 ILE CG1 1 1
2 7954 1 1 121 ILE CG2 C -29.373 -5.843 0.408 1.00 . A B . 121 ILE CG2 1 1
2 7955 1 1 121 ILE H H -30.345 -9.918 0.777 1.00 . A B . 121 ILE H 1 1
2 7956 1 1 121 ILE HA H -31.390 -7.429 -0.422 1.00 . A B . 121 ILE HA 1 1
2 7957 1 1 121 ILE HB H -28.796 -7.764 1.088 1.00 . A B . 121 ILE HB 1 1
2 7958 1 1 121 ILE HD11 H -30.234 -6.725 4.309 1.00 . A B . 121 ILE HD11 1 1
2 7959 1 1 121 ILE HD12 H -29.212 -5.768 3.236 1.00 . A B . 121 ILE HD12 1 1
2 7960 1 1 121 ILE HD13 H -28.831 -7.463 3.534 1.00 . A B . 121 ILE HD13 1 1
2 7961 1 1 121 ILE HG12 H -31.278 -6.413 2.133 1.00 . A B . 121 ILE HG12 1 1
2 7962 1 1 121 ILE HG13 H -30.930 -8.109 2.451 1.00 . A B . 121 ILE HG13 1 1
2 7963 1 1 121 ILE HG21 H -28.766 -5.334 1.142 1.00 . A B . 121 ILE HG21 1 1
2 7964 1 1 121 ILE HG22 H -30.282 -5.282 0.242 1.00 . A B . 121 ILE HG22 1 1
2 7965 1 1 121 ILE HG23 H -28.827 -5.925 -0.519 1.00 . A B . 121 ILE HG23 1 1
2 7966 1 1 121 ILE N N -30.997 -9.296 0.385 1.00 . A B . 121 ILE N 1 1
2 7967 1 1 121 ILE O O -28.644 -8.946 -1.299 1.00 . A B . 121 ILE O 1 1
2 7968 1 1 122 ASN C C -28.315 -6.424 -3.820 1.00 . A B . 122 ASN C 1 1
2 7969 1 1 122 ASN CA C -29.214 -7.647 -3.679 1.00 . A B . 122 ASN CA 1 1
2 7970 1 1 122 ASN CB C -30.140 -7.755 -4.895 1.00 . A B . 122 ASN CB 1 1
2 7971 1 1 122 ASN CG C -30.734 -9.140 -5.065 1.00 . A B . 122 ASN CG 1 1
2 7972 1 1 122 ASN H H -30.798 -7.006 -2.435 1.00 . A B . 122 ASN H 1 1
2 7973 1 1 122 ASN HA H -28.596 -8.532 -3.623 1.00 . A B . 122 ASN HA 1 1
2 7974 1 1 122 ASN HB2 H -30.951 -7.052 -4.783 1.00 . A B . 122 ASN HB2 1 1
2 7975 1 1 122 ASN HB3 H -29.581 -7.511 -5.787 1.00 . A B . 122 ASN HB3 1 1
2 7976 1 1 122 ASN HD21 H -30.985 -8.811 -7.007 1.00 . A B . 122 ASN HD21 1 1
2 7977 1 1 122 ASN HD22 H -31.495 -10.363 -6.430 1.00 . A B . 122 ASN HD22 1 1
2 7978 1 1 122 ASN N N -29.987 -7.561 -2.450 1.00 . A B . 122 ASN N 1 1
2 7979 1 1 122 ASN ND2 N -31.109 -9.471 -6.289 1.00 . A B . 122 ASN ND2 1 1
2 7980 1 1 122 ASN O O -28.767 -5.353 -4.230 1.00 . A B . 122 ASN O 1 1
2 7981 1 1 122 ASN OD1 O -30.868 -9.901 -4.108 1.00 . A B . 122 ASN OD1 1 1
2 7982 1 1 123 VAL C C -25.598 -5.346 -4.977 1.00 . A B . 123 VAL C 1 1
2 7983 1 1 123 VAL CA C -26.088 -5.486 -3.542 1.00 . A B . 123 VAL CA 1 1
2 7984 1 1 123 VAL CB C -24.874 -5.713 -2.611 1.00 . A B . 123 VAL CB 1 1
2 7985 1 1 123 VAL CG1 C -23.984 -4.477 -2.570 1.00 . A B . 123 VAL CG1 1 1
2 7986 1 1 123 VAL CG2 C -25.333 -6.084 -1.211 1.00 . A B . 123 VAL CG2 1 1
2 7987 1 1 123 VAL H H -26.752 -7.451 -3.113 1.00 . A B . 123 VAL H 1 1
2 7988 1 1 123 VAL HA H -26.582 -4.573 -3.247 1.00 . A B . 123 VAL HA 1 1
2 7989 1 1 123 VAL HB H -24.292 -6.536 -3.005 1.00 . A B . 123 VAL HB 1 1
2 7990 1 1 123 VAL HG11 H -23.115 -4.679 -1.961 1.00 . A B . 123 VAL HG11 1 1
2 7991 1 1 123 VAL HG12 H -24.536 -3.652 -2.147 1.00 . A B . 123 VAL HG12 1 1
2 7992 1 1 123 VAL HG13 H -23.672 -4.225 -3.573 1.00 . A B . 123 VAL HG13 1 1
2 7993 1 1 123 VAL HG21 H -25.860 -7.025 -1.242 1.00 . A B . 123 VAL HG21 1 1
2 7994 1 1 123 VAL HG22 H -25.990 -5.315 -0.832 1.00 . A B . 123 VAL HG22 1 1
2 7995 1 1 123 VAL HG23 H -24.473 -6.172 -0.564 1.00 . A B . 123 VAL HG23 1 1
2 7996 1 1 123 VAL N N -27.051 -6.576 -3.451 1.00 . A B . 123 VAL N 1 1
2 7997 1 1 123 VAL O O -25.300 -6.347 -5.634 1.00 . A B . 123 VAL O 1 1
2 7998 1 1 124 MET C C -24.160 -2.638 -6.888 1.00 . A B . 124 MET C 1 1
2 7999 1 1 124 MET CA C -25.076 -3.858 -6.823 1.00 . A B . 124 MET CA 1 1
2 8000 1 1 124 MET CB C -26.276 -3.650 -7.751 1.00 . A B . 124 MET CB 1 1
2 8001 1 1 124 MET CE C -26.729 -5.952 -10.150 1.00 . A B . 124 MET CE 1 1
2 8002 1 1 124 MET CG C -25.887 -3.490 -9.211 1.00 . A B . 124 MET CG 1 1
2 8003 1 1 124 MET H H -25.787 -3.353 -4.893 1.00 . A B . 124 MET H 1 1
2 8004 1 1 124 MET HA H -24.525 -4.725 -7.156 1.00 . A B . 124 MET HA 1 1
2 8005 1 1 124 MET HB2 H -26.935 -4.501 -7.665 1.00 . A B . 124 MET HB2 1 1
2 8006 1 1 124 MET HB3 H -26.806 -2.762 -7.442 1.00 . A B . 124 MET HB3 1 1
2 8007 1 1 124 MET HE1 H -26.490 -6.907 -10.592 1.00 . A B . 124 MET HE1 1 1
2 8008 1 1 124 MET HE2 H -27.397 -5.412 -10.803 1.00 . A B . 124 MET HE2 1 1
2 8009 1 1 124 MET HE3 H -27.205 -6.108 -9.193 1.00 . A B . 124 MET HE3 1 1
2 8010 1 1 124 MET HG2 H -26.761 -3.200 -9.773 1.00 . A B . 124 MET HG2 1 1
2 8011 1 1 124 MET HG3 H -25.137 -2.716 -9.287 1.00 . A B . 124 MET HG3 1 1
2 8012 1 1 124 MET N N -25.527 -4.113 -5.463 1.00 . A B . 124 MET N 1 1
2 8013 1 1 124 MET O O -24.625 -1.498 -6.955 1.00 . A B . 124 MET O 1 1
2 8014 1 1 124 MET SD S -25.225 -5.007 -9.921 1.00 . A B . 124 MET SD 1 1
2 8015 1 1 125 VAL C C -21.464 -1.598 -8.386 1.00 . A B . 125 VAL C 1 1
2 8016 1 1 125 VAL CA C -21.885 -1.792 -6.933 1.00 . A B . 125 VAL CA 1 1
2 8017 1 1 125 VAL CB C -20.633 -2.065 -6.070 1.00 . A B . 125 VAL CB 1 1
2 8018 1 1 125 VAL CG1 C -19.809 -0.796 -5.904 1.00 . A B . 125 VAL CG1 1 1
2 8019 1 1 125 VAL CG2 C -21.025 -2.635 -4.714 1.00 . A B . 125 VAL CG2 1 1
2 8020 1 1 125 VAL H H -22.542 -3.805 -6.781 1.00 . A B . 125 VAL H 1 1
2 8021 1 1 125 VAL HA H -22.359 -0.888 -6.579 1.00 . A B . 125 VAL HA 1 1
2 8022 1 1 125 VAL HB H -20.022 -2.795 -6.580 1.00 . A B . 125 VAL HB 1 1
2 8023 1 1 125 VAL HG11 H -18.890 -1.029 -5.388 1.00 . A B . 125 VAL HG11 1 1
2 8024 1 1 125 VAL HG12 H -20.371 -0.074 -5.329 1.00 . A B . 125 VAL HG12 1 1
2 8025 1 1 125 VAL HG13 H -19.583 -0.384 -6.876 1.00 . A B . 125 VAL HG13 1 1
2 8026 1 1 125 VAL HG21 H -21.714 -1.962 -4.224 1.00 . A B . 125 VAL HG21 1 1
2 8027 1 1 125 VAL HG22 H -20.142 -2.752 -4.103 1.00 . A B . 125 VAL HG22 1 1
2 8028 1 1 125 VAL HG23 H -21.497 -3.597 -4.852 1.00 . A B . 125 VAL HG23 1 1
2 8029 1 1 125 VAL N N -22.858 -2.876 -6.854 1.00 . A B . 125 VAL N 1 1
2 8030 1 1 125 VAL O O -21.123 -2.564 -9.066 1.00 . A B . 125 VAL O 1 1
2 8031 1 1 126 LYS C C -19.708 0.439 -10.361 1.00 . A B . 126 LYS C 1 1
2 8032 1 1 126 LYS CA C -21.134 -0.079 -10.247 1.00 . A B . 126 LYS CA 1 1
2 8033 1 1 126 LYS CB C -22.101 0.941 -10.861 1.00 . A B . 126 LYS CB 1 1
2 8034 1 1 126 LYS CD C -24.344 0.725 -9.740 1.00 . A B . 126 LYS CD 1 1
2 8035 1 1 126 LYS CE C -25.795 0.312 -9.905 1.00 . A B . 126 LYS CE 1 1
2 8036 1 1 126 LYS CG C -23.535 0.447 -10.997 1.00 . A B . 126 LYS CG 1 1
2 8037 1 1 126 LYS H H -21.734 0.382 -8.269 1.00 . A B . 126 LYS H 1 1
2 8038 1 1 126 LYS HA H -21.208 -1.003 -10.800 1.00 . A B . 126 LYS HA 1 1
2 8039 1 1 126 LYS HB2 H -22.109 1.824 -10.240 1.00 . A B . 126 LYS HB2 1 1
2 8040 1 1 126 LYS HB3 H -21.742 1.209 -11.844 1.00 . A B . 126 LYS HB3 1 1
2 8041 1 1 126 LYS HD2 H -23.914 0.173 -8.919 1.00 . A B . 126 LYS HD2 1 1
2 8042 1 1 126 LYS HD3 H -24.302 1.783 -9.524 1.00 . A B . 126 LYS HD3 1 1
2 8043 1 1 126 LYS HE2 H -25.829 -0.717 -10.229 1.00 . A B . 126 LYS HE2 1 1
2 8044 1 1 126 LYS HE3 H -26.289 0.402 -8.950 1.00 . A B . 126 LYS HE3 1 1
2 8045 1 1 126 LYS HG2 H -24.001 0.952 -11.830 1.00 . A B . 126 LYS HG2 1 1
2 8046 1 1 126 LYS HG3 H -23.525 -0.618 -11.180 1.00 . A B . 126 LYS HG3 1 1
2 8047 1 1 126 LYS HZ1 H -26.383 2.168 -10.667 1.00 . A B . 126 LYS HZ1 1 1
2 8048 1 1 126 LYS HZ2 H -27.527 0.934 -10.885 1.00 . A B . 126 LYS HZ2 1 1
2 8049 1 1 126 LYS HZ3 H -26.140 0.978 -11.849 1.00 . A B . 126 LYS HZ3 1 1
2 8050 1 1 126 LYS N N -21.490 -0.363 -8.864 1.00 . A B . 126 LYS N 1 1
2 8051 1 1 126 LYS NZ N -26.510 1.154 -10.896 1.00 . A B . 126 LYS NZ 1 1
2 8052 1 1 126 LYS O O -19.426 1.598 -10.049 1.00 . A B . 126 LYS O 1 1
2 8053 1 1 127 PHE C C -17.162 0.198 -12.461 1.00 . A B . 127 PHE C 1 1
2 8054 1 1 127 PHE CA C -17.421 -0.067 -10.982 1.00 . A B . 127 PHE CA 1 1
2 8055 1 1 127 PHE CB C -16.500 -1.180 -10.476 1.00 . A B . 127 PHE CB 1 1
2 8056 1 1 127 PHE CD1 C -15.839 -0.196 -8.260 1.00 . A B . 127 PHE CD1 1 1
2 8057 1 1 127 PHE CD2 C -16.828 -2.368 -8.288 1.00 . A B . 127 PHE CD2 1 1
2 8058 1 1 127 PHE CE1 C -15.730 -0.262 -6.883 1.00 . A B . 127 PHE CE1 1 1
2 8059 1 1 127 PHE CE2 C -16.718 -2.439 -6.913 1.00 . A B . 127 PHE CE2 1 1
2 8060 1 1 127 PHE CG C -16.390 -1.248 -8.977 1.00 . A B . 127 PHE CG 1 1
2 8061 1 1 127 PHE CZ C -16.169 -1.386 -6.209 1.00 . A B . 127 PHE CZ 1 1
2 8062 1 1 127 PHE H H -19.096 -1.348 -11.006 1.00 . A B . 127 PHE H 1 1
2 8063 1 1 127 PHE HA H -17.231 0.837 -10.422 1.00 . A B . 127 PHE HA 1 1
2 8064 1 1 127 PHE HB2 H -16.873 -2.130 -10.825 1.00 . A B . 127 PHE HB2 1 1
2 8065 1 1 127 PHE HB3 H -15.507 -1.022 -10.875 1.00 . A B . 127 PHE HB3 1 1
2 8066 1 1 127 PHE HD1 H -15.498 0.682 -8.786 1.00 . A B . 127 PHE HD1 1 1
2 8067 1 1 127 PHE HD2 H -17.258 -3.194 -8.836 1.00 . A B . 127 PHE HD2 1 1
2 8068 1 1 127 PHE HE1 H -15.298 0.563 -6.335 1.00 . A B . 127 PHE HE1 1 1
2 8069 1 1 127 PHE HE2 H -17.064 -3.319 -6.387 1.00 . A B . 127 PHE HE2 1 1
2 8070 1 1 127 PHE HZ H -16.081 -1.441 -5.134 1.00 . A B . 127 PHE HZ 1 1
2 8071 1 1 127 PHE N N -18.812 -0.431 -10.795 1.00 . A B . 127 PHE N 1 1
2 8072 1 1 127 PHE O O -17.847 -0.362 -13.318 1.00 . A B . 127 PHE O 1 1
2 8073 1 1 128 PRO C C -15.517 0.161 -14.995 1.00 . A B . 128 PRO C 1 1
2 8074 1 1 128 PRO CA C -15.849 1.400 -14.166 1.00 . A B . 128 PRO CA 1 1
2 8075 1 1 128 PRO CB C -14.615 2.303 -14.040 1.00 . A B . 128 PRO CB 1 1
2 8076 1 1 128 PRO CD C -15.342 1.796 -11.825 1.00 . A B . 128 PRO CD 1 1
2 8077 1 1 128 PRO CG C -14.129 2.130 -12.642 1.00 . A B . 128 PRO CG 1 1
2 8078 1 1 128 PRO HA H -16.650 1.945 -14.645 1.00 . A B . 128 PRO HA 1 1
2 8079 1 1 128 PRO HB2 H -13.860 1.992 -14.752 1.00 . A B . 128 PRO HB2 1 1
2 8080 1 1 128 PRO HB3 H -14.887 3.331 -14.210 1.00 . A B . 128 PRO HB3 1 1
2 8081 1 1 128 PRO HD2 H -15.074 1.171 -10.986 1.00 . A B . 128 PRO HD2 1 1
2 8082 1 1 128 PRO HD3 H -15.832 2.697 -11.486 1.00 . A B . 128 PRO HD3 1 1
2 8083 1 1 128 PRO HG2 H -13.409 1.322 -12.603 1.00 . A B . 128 PRO HG2 1 1
2 8084 1 1 128 PRO HG3 H -13.688 3.047 -12.290 1.00 . A B . 128 PRO HG3 1 1
2 8085 1 1 128 PRO N N -16.187 1.067 -12.780 1.00 . A B . 128 PRO N 1 1
2 8086 1 1 128 PRO O O -14.801 -0.731 -14.536 1.00 . A B . 128 PRO O 1 1
2 8087 1 1 129 SER C C -14.368 -1.031 -17.574 1.00 . A B . 129 SER C 1 1
2 8088 1 1 129 SER CA C -15.821 -1.009 -17.104 1.00 . A B . 129 SER CA 1 1
2 8089 1 1 129 SER CB C -16.773 -0.896 -18.294 1.00 . A B . 129 SER CB 1 1
2 8090 1 1 129 SER H H -16.635 0.839 -16.504 1.00 . A B . 129 SER H 1 1
2 8091 1 1 129 SER HA H -16.031 -1.921 -16.567 1.00 . A B . 129 SER HA 1 1
2 8092 1 1 129 SER HB2 H -16.202 -0.859 -19.210 1.00 . A B . 129 SER HB2 1 1
2 8093 1 1 129 SER HB3 H -17.431 -1.751 -18.311 1.00 . A B . 129 SER HB3 1 1
2 8094 1 1 129 SER HG H -18.483 0.069 -18.341 1.00 . A B . 129 SER HG 1 1
2 8095 1 1 129 SER N N -16.054 0.108 -16.204 1.00 . A B . 129 SER N 1 1
2 8096 1 1 129 SER O O -13.995 -0.322 -18.510 1.00 . A B . 129 SER O 1 1
2 8097 1 1 129 SER OG O -17.556 0.285 -18.189 1.00 . A B . 129 SER OG 1 1
2 8098 1 1 130 ILE C C -11.709 -3.407 -17.114 1.00 . A B . 130 ILE C 1 1
2 8099 1 1 130 ILE CA C -12.147 -1.951 -17.236 1.00 . A B . 130 ILE CA 1 1
2 8100 1 1 130 ILE CB C -11.261 -1.057 -16.329 1.00 . A B . 130 ILE CB 1 1
2 8101 1 1 130 ILE CD1 C -8.853 -0.311 -15.907 1.00 . A B . 130 ILE CD1 1 1
2 8102 1 1 130 ILE CG1 C -9.783 -1.182 -16.723 1.00 . A B . 130 ILE CG1 1 1
2 8103 1 1 130 ILE CG2 C -11.459 -1.418 -14.862 1.00 . A B . 130 ILE CG2 1 1
2 8104 1 1 130 ILE H H -13.906 -2.333 -16.136 1.00 . A B . 130 ILE H 1 1
2 8105 1 1 130 ILE HA H -12.021 -1.629 -18.259 1.00 . A B . 130 ILE HA 1 1
2 8106 1 1 130 ILE HB H -11.573 -0.033 -16.462 1.00 . A B . 130 ILE HB 1 1
2 8107 1 1 130 ILE HD11 H -9.038 0.729 -16.136 1.00 . A B . 130 ILE HD11 1 1
2 8108 1 1 130 ILE HD12 H -7.828 -0.556 -16.145 1.00 . A B . 130 ILE HD12 1 1
2 8109 1 1 130 ILE HD13 H -9.029 -0.483 -14.855 1.00 . A B . 130 ILE HD13 1 1
2 8110 1 1 130 ILE HG12 H -9.470 -2.208 -16.597 1.00 . A B . 130 ILE HG12 1 1
2 8111 1 1 130 ILE HG13 H -9.674 -0.904 -17.762 1.00 . A B . 130 ILE HG13 1 1
2 8112 1 1 130 ILE HG21 H -10.730 -0.894 -14.260 1.00 . A B . 130 ILE HG21 1 1
2 8113 1 1 130 ILE HG22 H -11.335 -2.482 -14.734 1.00 . A B . 130 ILE HG22 1 1
2 8114 1 1 130 ILE HG23 H -12.453 -1.131 -14.554 1.00 . A B . 130 ILE HG23 1 1
2 8115 1 1 130 ILE N N -13.552 -1.822 -16.897 1.00 . A B . 130 ILE N 1 1
2 8116 1 1 130 ILE O O -12.229 -4.150 -16.278 1.00 . A B . 130 ILE O 1 1
2 8117 1 1 131 VAL C C -9.380 -5.377 -16.716 1.00 . A B . 131 VAL C 1 1
2 8118 1 1 131 VAL CA C -10.269 -5.179 -17.940 1.00 . A B . 131 VAL CA 1 1
2 8119 1 1 131 VAL CB C -9.466 -5.512 -19.217 1.00 . A B . 131 VAL CB 1 1
2 8120 1 1 131 VAL CG1 C -8.934 -6.937 -19.165 1.00 . A B . 131 VAL CG1 1 1
2 8121 1 1 131 VAL CG2 C -10.323 -5.307 -20.455 1.00 . A B . 131 VAL CG2 1 1
2 8122 1 1 131 VAL H H -10.437 -3.189 -18.639 1.00 . A B . 131 VAL H 1 1
2 8123 1 1 131 VAL HA H -11.109 -5.854 -17.877 1.00 . A B . 131 VAL HA 1 1
2 8124 1 1 131 VAL HB H -8.624 -4.841 -19.273 1.00 . A B . 131 VAL HB 1 1
2 8125 1 1 131 VAL HG11 H -9.759 -7.626 -19.070 1.00 . A B . 131 VAL HG11 1 1
2 8126 1 1 131 VAL HG12 H -8.276 -7.044 -18.314 1.00 . A B . 131 VAL HG12 1 1
2 8127 1 1 131 VAL HG13 H -8.388 -7.152 -20.072 1.00 . A B . 131 VAL HG13 1 1
2 8128 1 1 131 VAL HG21 H -9.717 -5.430 -21.339 1.00 . A B . 131 VAL HG21 1 1
2 8129 1 1 131 VAL HG22 H -10.740 -4.311 -20.441 1.00 . A B . 131 VAL HG22 1 1
2 8130 1 1 131 VAL HG23 H -11.124 -6.031 -20.463 1.00 . A B . 131 VAL HG23 1 1
2 8131 1 1 131 VAL N N -10.784 -3.819 -17.969 1.00 . A B . 131 VAL N 1 1
2 8132 1 1 131 VAL O O -8.345 -4.725 -16.579 1.00 . A B . 131 VAL O 1 1
2 8133 1 1 132 GLU C C -7.643 -7.094 -14.927 1.00 . A B . 132 GLU C 1 1
2 8134 1 1 132 GLU CA C -9.039 -6.556 -14.608 1.00 . A B . 132 GLU CA 1 1
2 8135 1 1 132 GLU CB C -9.807 -7.550 -13.739 1.00 . A B . 132 GLU CB 1 1
2 8136 1 1 132 GLU CD C -11.106 -9.706 -13.658 1.00 . A B . 132 GLU CD 1 1
2 8137 1 1 132 GLU CG C -10.171 -8.833 -14.463 1.00 . A B . 132 GLU CG 1 1
2 8138 1 1 132 GLU H H -10.630 -6.755 -15.993 1.00 . A B . 132 GLU H 1 1
2 8139 1 1 132 GLU HA H -8.936 -5.628 -14.067 1.00 . A B . 132 GLU HA 1 1
2 8140 1 1 132 GLU HB2 H -9.201 -7.807 -12.881 1.00 . A B . 132 GLU HB2 1 1
2 8141 1 1 132 GLU HB3 H -10.720 -7.083 -13.399 1.00 . A B . 132 GLU HB3 1 1
2 8142 1 1 132 GLU HG2 H -10.651 -8.579 -15.397 1.00 . A B . 132 GLU HG2 1 1
2 8143 1 1 132 GLU HG3 H -9.265 -9.387 -14.665 1.00 . A B . 132 GLU HG3 1 1
2 8144 1 1 132 GLU N N -9.791 -6.274 -15.829 1.00 . A B . 132 GLU N 1 1
2 8145 1 1 132 GLU O O -6.694 -6.864 -14.183 1.00 . A B . 132 GLU O 1 1
2 8146 1 1 132 GLU OE1 O -10.721 -10.134 -12.552 1.00 . A B . 132 GLU OE1 1 1
2 8147 1 1 132 GLU OE2 O -12.229 -9.971 -14.135 1.00 . A B . 132 GLU OE2 1 1
2 8148 1 1 133 GLU C C -5.314 -7.271 -17.024 1.00 . A B . 133 GLU C 1 1
2 8149 1 1 133 GLU CA C -6.243 -8.352 -16.473 1.00 . A B . 133 GLU CA 1 1
2 8150 1 1 133 GLU CB C -6.467 -9.429 -17.535 1.00 . A B . 133 GLU CB 1 1
2 8151 1 1 133 GLU CD C -7.697 -11.533 -18.191 1.00 . A B . 133 GLU CD 1 1
2 8152 1 1 133 GLU CG C -7.357 -10.573 -17.071 1.00 . A B . 133 GLU CG 1 1
2 8153 1 1 133 GLU H H -8.308 -7.916 -16.622 1.00 . A B . 133 GLU H 1 1
2 8154 1 1 133 GLU HA H -5.782 -8.803 -15.610 1.00 . A B . 133 GLU HA 1 1
2 8155 1 1 133 GLU HB2 H -6.924 -8.974 -18.401 1.00 . A B . 133 GLU HB2 1 1
2 8156 1 1 133 GLU HB3 H -5.509 -9.839 -17.818 1.00 . A B . 133 GLU HB3 1 1
2 8157 1 1 133 GLU HG2 H -6.846 -11.118 -16.291 1.00 . A B . 133 GLU HG2 1 1
2 8158 1 1 133 GLU HG3 H -8.275 -10.161 -16.678 1.00 . A B . 133 GLU HG3 1 1
2 8159 1 1 133 GLU N N -7.520 -7.783 -16.056 1.00 . A B . 133 GLU N 1 1
2 8160 1 1 133 GLU O O -4.157 -7.539 -17.352 1.00 . A B . 133 GLU O 1 1
2 8161 1 1 133 GLU OE1 O -6.939 -12.500 -18.404 1.00 . A B . 133 GLU OE1 1 1
2 8162 1 1 133 GLU OE2 O -8.722 -11.321 -18.869 1.00 . A B . 133 GLU OE2 1 1
2 8163 1 1 134 GLU C C -4.722 -3.941 -16.519 1.00 . A B . 134 GLU C 1 1
2 8164 1 1 134 GLU CA C -5.043 -4.932 -17.629 1.00 . A B . 134 GLU CA 1 1
2 8165 1 1 134 GLU CB C -5.803 -4.236 -18.756 1.00 . A B . 134 GLU CB 1 1
2 8166 1 1 134 GLU CD C -4.397 -4.793 -20.774 1.00 . A B . 134 GLU CD 1 1
2 8167 1 1 134 GLU CG C -5.729 -4.979 -20.081 1.00 . A B . 134 GLU CG 1 1
2 8168 1 1 134 GLU H H -6.748 -5.891 -16.830 1.00 . A B . 134 GLU H 1 1
2 8169 1 1 134 GLU HA H -4.117 -5.328 -18.023 1.00 . A B . 134 GLU HA 1 1
2 8170 1 1 134 GLU HB2 H -6.840 -4.147 -18.473 1.00 . A B . 134 GLU HB2 1 1
2 8171 1 1 134 GLU HB3 H -5.389 -3.248 -18.897 1.00 . A B . 134 GLU HB3 1 1
2 8172 1 1 134 GLU HG2 H -5.877 -6.034 -19.897 1.00 . A B . 134 GLU HG2 1 1
2 8173 1 1 134 GLU HG3 H -6.513 -4.614 -20.730 1.00 . A B . 134 GLU HG3 1 1
2 8174 1 1 134 GLU N N -5.822 -6.048 -17.118 1.00 . A B . 134 GLU N 1 1
2 8175 1 1 134 GLU O O -4.212 -2.847 -16.775 1.00 . A B . 134 GLU O 1 1
2 8176 1 1 134 GLU OE1 O -3.360 -5.192 -20.202 1.00 . A B . 134 GLU OE1 1 1
2 8177 1 1 134 GLU OE2 O -4.379 -4.228 -21.887 1.00 . A B . 134 GLU OE2 1 1
2 8178 1 1 135 LEU C C -4.039 -4.265 -13.044 1.00 . A B . 135 LEU C 1 1
2 8179 1 1 135 LEU CA C -4.754 -3.481 -14.138 1.00 . A B . 135 LEU CA 1 1
2 8180 1 1 135 LEU CB C -6.068 -2.898 -13.612 1.00 . A B . 135 LEU CB 1 1
2 8181 1 1 135 LEU CD1 C -5.304 -0.504 -13.633 1.00 . A B . 135 LEU CD1 1 1
2 8182 1 1 135 LEU CD2 C -7.279 -1.178 -12.246 1.00 . A B . 135 LEU CD2 1 1
2 8183 1 1 135 LEU CG C -5.926 -1.613 -12.793 1.00 . A B . 135 LEU CG 1 1
2 8184 1 1 135 LEU H H -5.397 -5.222 -15.143 1.00 . A B . 135 LEU H 1 1
2 8185 1 1 135 LEU HA H -4.114 -2.673 -14.461 1.00 . A B . 135 LEU HA 1 1
2 8186 1 1 135 LEU HB2 H -6.710 -2.693 -14.456 1.00 . A B . 135 LEU HB2 1 1
2 8187 1 1 135 LEU HB3 H -6.543 -3.641 -12.991 1.00 . A B . 135 LEU HB3 1 1
2 8188 1 1 135 LEU HD11 H -5.808 -0.447 -14.585 1.00 . A B . 135 LEU HD11 1 1
2 8189 1 1 135 LEU HD12 H -4.256 -0.715 -13.790 1.00 . A B . 135 LEU HD12 1 1
2 8190 1 1 135 LEU HD13 H -5.406 0.438 -13.115 1.00 . A B . 135 LEU HD13 1 1
2 8191 1 1 135 LEU HD21 H -7.951 -0.976 -13.066 1.00 . A B . 135 LEU HD21 1 1
2 8192 1 1 135 LEU HD22 H -7.158 -0.283 -11.652 1.00 . A B . 135 LEU HD22 1 1
2 8193 1 1 135 LEU HD23 H -7.691 -1.965 -11.631 1.00 . A B . 135 LEU HD23 1 1
2 8194 1 1 135 LEU HG H -5.272 -1.801 -11.954 1.00 . A B . 135 LEU HG 1 1
2 8195 1 1 135 LEU N N -5.009 -4.333 -15.286 1.00 . A B . 135 LEU N 1 1
2 8196 1 1 135 LEU O O -4.611 -5.169 -12.438 1.00 . A B . 135 LEU O 1 1
2 8197 1 1 136 GLN C C -2.290 -4.035 -10.399 1.00 . A B . 136 GLN C 1 1
2 8198 1 1 136 GLN CA C -1.976 -4.589 -11.789 1.00 . A B . 136 GLN CA 1 1
2 8199 1 1 136 GLN CB C -0.487 -4.417 -12.103 1.00 . A B . 136 GLN CB 1 1
2 8200 1 1 136 GLN CD C 1.504 -5.788 -12.821 1.00 . A B . 136 GLN CD 1 1
2 8201 1 1 136 GLN CG C 0.344 -5.664 -11.853 1.00 . A B . 136 GLN CG 1 1
2 8202 1 1 136 GLN H H -2.379 -3.192 -13.328 1.00 . A B . 136 GLN H 1 1
2 8203 1 1 136 GLN HA H -2.222 -5.640 -11.812 1.00 . A B . 136 GLN HA 1 1
2 8204 1 1 136 GLN HB2 H -0.380 -4.143 -13.141 1.00 . A B . 136 GLN HB2 1 1
2 8205 1 1 136 GLN HB3 H -0.094 -3.620 -11.488 1.00 . A B . 136 GLN HB3 1 1
2 8206 1 1 136 GLN HE21 H 2.707 -4.834 -11.565 1.00 . A B . 136 GLN HE21 1 1
2 8207 1 1 136 GLN HE22 H 3.421 -5.336 -13.055 1.00 . A B . 136 GLN HE22 1 1
2 8208 1 1 136 GLN HG2 H 0.734 -5.627 -10.846 1.00 . A B . 136 GLN HG2 1 1
2 8209 1 1 136 GLN HG3 H -0.291 -6.533 -11.959 1.00 . A B . 136 GLN HG3 1 1
2 8210 1 1 136 GLN N N -2.781 -3.920 -12.805 1.00 . A B . 136 GLN N 1 1
2 8211 1 1 136 GLN NE2 N 2.659 -5.267 -12.441 1.00 . A B . 136 GLN NE2 1 1
2 8212 1 1 136 GLN O O -1.515 -3.263 -9.830 1.00 . A B . 136 GLN O 1 1
2 8213 1 1 136 GLN OE1 O 1.360 -6.349 -13.908 1.00 . A B . 136 GLN OE1 1 1
2 8214 1 1 137 PHE C C -4.111 -5.160 -7.626 1.00 . A B . 137 PHE C 1 1
2 8215 1 1 137 PHE CA C -3.882 -3.977 -8.555 1.00 . A B . 137 PHE CA 1 1
2 8216 1 1 137 PHE CB C -5.177 -3.168 -8.677 1.00 . A B . 137 PHE CB 1 1
2 8217 1 1 137 PHE CD1 C -4.120 -1.192 -9.816 1.00 . A B . 137 PHE CD1 1 1
2 8218 1 1 137 PHE CD2 C -5.631 -0.795 -8.018 1.00 . A B . 137 PHE CD2 1 1
2 8219 1 1 137 PHE CE1 C -3.935 0.168 -9.966 1.00 . A B . 137 PHE CE1 1 1
2 8220 1 1 137 PHE CE2 C -5.452 0.566 -8.162 1.00 . A B . 137 PHE CE2 1 1
2 8221 1 1 137 PHE CG C -4.968 -1.689 -8.841 1.00 . A B . 137 PHE CG 1 1
2 8222 1 1 137 PHE CZ C -4.604 1.049 -9.138 1.00 . A B . 137 PHE CZ 1 1
2 8223 1 1 137 PHE H H -4.013 -5.046 -10.375 1.00 . A B . 137 PHE H 1 1
2 8224 1 1 137 PHE HA H -3.110 -3.347 -8.139 1.00 . A B . 137 PHE HA 1 1
2 8225 1 1 137 PHE HB2 H -5.729 -3.516 -9.535 1.00 . A B . 137 PHE HB2 1 1
2 8226 1 1 137 PHE HB3 H -5.771 -3.321 -7.788 1.00 . A B . 137 PHE HB3 1 1
2 8227 1 1 137 PHE HD1 H -3.596 -1.880 -10.465 1.00 . A B . 137 PHE HD1 1 1
2 8228 1 1 137 PHE HD2 H -6.293 -1.172 -7.254 1.00 . A B . 137 PHE HD2 1 1
2 8229 1 1 137 PHE HE1 H -3.272 0.542 -10.730 1.00 . A B . 137 PHE HE1 1 1
2 8230 1 1 137 PHE HE2 H -5.975 1.252 -7.512 1.00 . A B . 137 PHE HE2 1 1
2 8231 1 1 137 PHE HZ H -4.463 2.114 -9.253 1.00 . A B . 137 PHE HZ 1 1
2 8232 1 1 137 PHE N N -3.442 -4.427 -9.868 1.00 . A B . 137 PHE N 1 1
2 8233 1 1 137 PHE O O -4.443 -6.258 -8.076 1.00 . A B . 137 PHE O 1 1
2 8234 1 1 138 ASP C C -4.835 -5.362 -4.121 1.00 . A B . 138 ASP C 1 1
2 8235 1 1 138 ASP CA C -4.118 -5.959 -5.322 1.00 . A B . 138 ASP CA 1 1
2 8236 1 1 138 ASP CB C -2.777 -6.559 -4.882 1.00 . A B . 138 ASP CB 1 1
2 8237 1 1 138 ASP CG C -2.897 -7.354 -3.595 1.00 . A B . 138 ASP CG 1 1
2 8238 1 1 138 ASP H H -3.645 -4.034 -6.047 1.00 . A B . 138 ASP H 1 1
2 8239 1 1 138 ASP HA H -4.734 -6.737 -5.749 1.00 . A B . 138 ASP HA 1 1
2 8240 1 1 138 ASP HB2 H -2.409 -7.215 -5.657 1.00 . A B . 138 ASP HB2 1 1
2 8241 1 1 138 ASP HB3 H -2.067 -5.759 -4.726 1.00 . A B . 138 ASP HB3 1 1
2 8242 1 1 138 ASP N N -3.922 -4.928 -6.335 1.00 . A B . 138 ASP N 1 1
2 8243 1 1 138 ASP O O -4.327 -4.434 -3.492 1.00 . A B . 138 ASP O 1 1
2 8244 1 1 138 ASP OD1 O -3.567 -8.405 -3.600 1.00 . A B . 138 ASP OD1 1 1
2 8245 1 1 138 ASP OD2 O -2.326 -6.928 -2.569 1.00 . A B . 138 ASP OD2 1 1
2 8246 1 1 139 LEU C C -8.107 -6.209 -2.597 1.00 . A B . 139 LEU C 1 1
2 8247 1 1 139 LEU CA C -6.827 -5.394 -2.711 1.00 . A B . 139 LEU CA 1 1
2 8248 1 1 139 LEU CB C -7.182 -3.907 -2.866 1.00 . A B . 139 LEU CB 1 1
2 8249 1 1 139 LEU CD1 C -9.209 -2.600 -3.557 1.00 . A B . 139 LEU CD1 1 1
2 8250 1 1 139 LEU CD2 C -7.376 -3.007 -5.207 1.00 . A B . 139 LEU CD2 1 1
2 8251 1 1 139 LEU CG C -8.138 -3.577 -4.018 1.00 . A B . 139 LEU CG 1 1
2 8252 1 1 139 LEU H H -6.391 -6.584 -4.402 1.00 . A B . 139 LEU H 1 1
2 8253 1 1 139 LEU HA H -6.246 -5.528 -1.811 1.00 . A B . 139 LEU HA 1 1
2 8254 1 1 139 LEU HB2 H -7.632 -3.571 -1.945 1.00 . A B . 139 LEU HB2 1 1
2 8255 1 1 139 LEU HB3 H -6.267 -3.359 -3.021 1.00 . A B . 139 LEU HB3 1 1
2 8256 1 1 139 LEU HD11 H -8.743 -1.773 -3.041 1.00 . A B . 139 LEU HD11 1 1
2 8257 1 1 139 LEU HD12 H -9.891 -3.104 -2.887 1.00 . A B . 139 LEU HD12 1 1
2 8258 1 1 139 LEU HD13 H -9.754 -2.230 -4.413 1.00 . A B . 139 LEU HD13 1 1
2 8259 1 1 139 LEU HD21 H -8.070 -2.774 -6.001 1.00 . A B . 139 LEU HD21 1 1
2 8260 1 1 139 LEU HD22 H -6.660 -3.737 -5.560 1.00 . A B . 139 LEU HD22 1 1
2 8261 1 1 139 LEU HD23 H -6.857 -2.110 -4.907 1.00 . A B . 139 LEU HD23 1 1
2 8262 1 1 139 LEU HG H -8.630 -4.484 -4.339 1.00 . A B . 139 LEU HG 1 1
2 8263 1 1 139 LEU N N -6.029 -5.868 -3.836 1.00 . A B . 139 LEU N 1 1
2 8264 1 1 139 LEU O O -8.478 -6.927 -3.528 1.00 . A B . 139 LEU O 1 1
2 8265 1 1 140 SER C C -11.148 -5.825 -0.969 1.00 . A B . 140 SER C 1 1
2 8266 1 1 140 SER CA C -10.018 -6.817 -1.243 1.00 . A B . 140 SER CA 1 1
2 8267 1 1 140 SER CB C -9.866 -7.804 -0.082 1.00 . A B . 140 SER CB 1 1
2 8268 1 1 140 SER H H -8.424 -5.525 -0.746 1.00 . A B . 140 SER H 1 1
2 8269 1 1 140 SER HA H -10.248 -7.366 -2.145 1.00 . A B . 140 SER HA 1 1
2 8270 1 1 140 SER HB2 H -10.531 -7.516 0.719 1.00 . A B . 140 SER HB2 1 1
2 8271 1 1 140 SER HB3 H -10.122 -8.796 -0.422 1.00 . A B . 140 SER HB3 1 1
2 8272 1 1 140 SER HG H -8.560 -7.866 1.389 1.00 . A B . 140 SER HG 1 1
2 8273 1 1 140 SER N N -8.776 -6.101 -1.461 1.00 . A B . 140 SER N 1 1
2 8274 1 1 140 SER O O -10.939 -4.805 -0.311 1.00 . A B . 140 SER O 1 1
2 8275 1 1 140 SER OG O -8.532 -7.820 0.414 1.00 . A B . 140 SER OG 1 1
2 8276 1 1 141 LEU C C -14.434 -5.864 -0.272 1.00 . A B . 141 LEU C 1 1
2 8277 1 1 141 LEU CA C -13.493 -5.255 -1.309 1.00 . A B . 141 LEU CA 1 1
2 8278 1 1 141 LEU CB C -14.213 -5.068 -2.657 1.00 . A B . 141 LEU CB 1 1
2 8279 1 1 141 LEU CD1 C -16.368 -3.914 -2.063 1.00 . A B . 141 LEU CD1 1 1
2 8280 1 1 141 LEU CD2 C -14.276 -2.568 -2.355 1.00 . A B . 141 LEU CD2 1 1
2 8281 1 1 141 LEU CG C -15.053 -3.794 -2.817 1.00 . A B . 141 LEU CG 1 1
2 8282 1 1 141 LEU H H -12.437 -6.948 -1.999 1.00 . A B . 141 LEU H 1 1
2 8283 1 1 141 LEU HA H -13.148 -4.298 -0.950 1.00 . A B . 141 LEU HA 1 1
2 8284 1 1 141 LEU HB2 H -13.466 -5.072 -3.436 1.00 . A B . 141 LEU HB2 1 1
2 8285 1 1 141 LEU HB3 H -14.864 -5.914 -2.808 1.00 . A B . 141 LEU HB3 1 1
2 8286 1 1 141 LEU HD11 H -16.171 -4.183 -1.035 1.00 . A B . 141 LEU HD11 1 1
2 8287 1 1 141 LEU HD12 H -16.979 -4.676 -2.523 1.00 . A B . 141 LEU HD12 1 1
2 8288 1 1 141 LEU HD13 H -16.887 -2.969 -2.095 1.00 . A B . 141 LEU HD13 1 1
2 8289 1 1 141 LEU HD21 H -14.803 -1.674 -2.657 1.00 . A B . 141 LEU HD21 1 1
2 8290 1 1 141 LEU HD22 H -13.293 -2.575 -2.802 1.00 . A B . 141 LEU HD22 1 1
2 8291 1 1 141 LEU HD23 H -14.183 -2.584 -1.280 1.00 . A B . 141 LEU HD23 1 1
2 8292 1 1 141 LEU HG H -15.286 -3.661 -3.864 1.00 . A B . 141 LEU HG 1 1
2 8293 1 1 141 LEU N N -12.333 -6.120 -1.488 1.00 . A B . 141 LEU N 1 1
2 8294 1 1 141 LEU O O -14.789 -7.040 -0.359 1.00 . A B . 141 LEU O 1 1
2 8295 1 1 142 VAL C C -17.028 -4.750 1.749 1.00 . A B . 142 VAL C 1 1
2 8296 1 1 142 VAL CA C -15.714 -5.525 1.762 1.00 . A B . 142 VAL CA 1 1
2 8297 1 1 142 VAL CB C -15.066 -5.384 3.157 1.00 . A B . 142 VAL CB 1 1
2 8298 1 1 142 VAL CG1 C -15.847 -6.172 4.200 1.00 . A B . 142 VAL CG1 1 1
2 8299 1 1 142 VAL CG2 C -13.613 -5.828 3.128 1.00 . A B . 142 VAL CG2 1 1
2 8300 1 1 142 VAL H H -14.523 -4.125 0.713 1.00 . A B . 142 VAL H 1 1
2 8301 1 1 142 VAL HA H -15.921 -6.571 1.588 1.00 . A B . 142 VAL HA 1 1
2 8302 1 1 142 VAL HB H -15.094 -4.341 3.437 1.00 . A B . 142 VAL HB 1 1
2 8303 1 1 142 VAL HG11 H -15.333 -6.122 5.149 1.00 . A B . 142 VAL HG11 1 1
2 8304 1 1 142 VAL HG12 H -15.928 -7.202 3.887 1.00 . A B . 142 VAL HG12 1 1
2 8305 1 1 142 VAL HG13 H -16.835 -5.750 4.304 1.00 . A B . 142 VAL HG13 1 1
2 8306 1 1 142 VAL HG21 H -13.556 -6.852 2.792 1.00 . A B . 142 VAL HG21 1 1
2 8307 1 1 142 VAL HG22 H -13.193 -5.750 4.119 1.00 . A B . 142 VAL HG22 1 1
2 8308 1 1 142 VAL HG23 H -13.058 -5.195 2.451 1.00 . A B . 142 VAL HG23 1 1
2 8309 1 1 142 VAL N N -14.826 -5.063 0.706 1.00 . A B . 142 VAL N 1 1
2 8310 1 1 142 VAL O O -17.041 -3.517 1.697 1.00 . A B . 142 VAL O 1 1
2 8311 1 1 143 ILE C C -19.999 -4.847 3.219 1.00 . A B . 143 ILE C 1 1
2 8312 1 1 143 ILE CA C -19.450 -4.887 1.796 1.00 . A B . 143 ILE CA 1 1
2 8313 1 1 143 ILE CB C -20.420 -5.672 0.882 1.00 . A B . 143 ILE CB 1 1
2 8314 1 1 143 ILE CD1 C -20.561 -6.744 -1.429 1.00 . A B . 143 ILE CD1 1 1
2 8315 1 1 143 ILE CG1 C -19.873 -5.722 -0.547 1.00 . A B . 143 ILE CG1 1 1
2 8316 1 1 143 ILE CG2 C -21.807 -5.043 0.904 1.00 . A B . 143 ILE CG2 1 1
2 8317 1 1 143 ILE H H -18.045 -6.463 1.842 1.00 . A B . 143 ILE H 1 1
2 8318 1 1 143 ILE HA H -19.366 -3.877 1.422 1.00 . A B . 143 ILE HA 1 1
2 8319 1 1 143 ILE HB H -20.503 -6.678 1.264 1.00 . A B . 143 ILE HB 1 1
2 8320 1 1 143 ILE HD11 H -20.389 -7.734 -1.031 1.00 . A B . 143 ILE HD11 1 1
2 8321 1 1 143 ILE HD12 H -20.159 -6.682 -2.429 1.00 . A B . 143 ILE HD12 1 1
2 8322 1 1 143 ILE HD13 H -21.623 -6.544 -1.454 1.00 . A B . 143 ILE HD13 1 1
2 8323 1 1 143 ILE HG12 H -19.996 -4.753 -1.007 1.00 . A B . 143 ILE HG12 1 1
2 8324 1 1 143 ILE HG13 H -18.823 -5.969 -0.512 1.00 . A B . 143 ILE HG13 1 1
2 8325 1 1 143 ILE HG21 H -22.492 -5.666 0.348 1.00 . A B . 143 ILE HG21 1 1
2 8326 1 1 143 ILE HG22 H -21.766 -4.062 0.453 1.00 . A B . 143 ILE HG22 1 1
2 8327 1 1 143 ILE HG23 H -22.146 -4.956 1.926 1.00 . A B . 143 ILE HG23 1 1
2 8328 1 1 143 ILE N N -18.127 -5.483 1.795 1.00 . A B . 143 ILE N 1 1
2 8329 1 1 143 ILE O O -20.235 -5.891 3.832 1.00 . A B . 143 ILE O 1 1
2 8330 1 1 144 GLU C C -22.210 -3.561 5.079 1.00 . A B . 144 GLU C 1 1
2 8331 1 1 144 GLU CA C -20.690 -3.463 5.093 1.00 . A B . 144 GLU CA 1 1
2 8332 1 1 144 GLU CB C -20.247 -2.107 5.642 1.00 . A B . 144 GLU CB 1 1
2 8333 1 1 144 GLU CD C -19.622 -0.782 7.693 1.00 . A B . 144 GLU CD 1 1
2 8334 1 1 144 GLU CG C -20.358 -1.988 7.152 1.00 . A B . 144 GLU CG 1 1
2 8335 1 1 144 GLU H H -19.959 -2.852 3.203 1.00 . A B . 144 GLU H 1 1
2 8336 1 1 144 GLU HA H -20.291 -4.247 5.718 1.00 . A B . 144 GLU HA 1 1
2 8337 1 1 144 GLU HB2 H -19.216 -1.941 5.364 1.00 . A B . 144 GLU HB2 1 1
2 8338 1 1 144 GLU HB3 H -20.858 -1.337 5.196 1.00 . A B . 144 GLU HB3 1 1
2 8339 1 1 144 GLU HG2 H -21.400 -1.903 7.419 1.00 . A B . 144 GLU HG2 1 1
2 8340 1 1 144 GLU HG3 H -19.942 -2.878 7.602 1.00 . A B . 144 GLU HG3 1 1
2 8341 1 1 144 GLU N N -20.173 -3.645 3.744 1.00 . A B . 144 GLU N 1 1
2 8342 1 1 144 GLU O O -22.863 -2.975 4.216 1.00 . A B . 144 GLU O 1 1
2 8343 1 1 144 GLU OE1 O -20.152 0.343 7.591 1.00 . A B . 144 GLU OE1 1 1
2 8344 1 1 144 GLU OE2 O -18.506 -0.950 8.224 1.00 . A B . 144 GLU OE2 1 1
2 8345 1 1 145 GLU C C -24.701 -4.199 7.524 1.00 . A B . 145 GLU C 1 1
2 8346 1 1 145 GLU CA C -24.199 -4.485 6.111 1.00 . A B . 145 GLU CA 1 1
2 8347 1 1 145 GLU CB C -24.575 -5.915 5.704 1.00 . A B . 145 GLU CB 1 1
2 8348 1 1 145 GLU CD C -26.480 -7.525 6.126 1.00 . A B . 145 GLU CD 1 1
2 8349 1 1 145 GLU CG C -26.073 -6.156 5.610 1.00 . A B . 145 GLU CG 1 1
2 8350 1 1 145 GLU H H -22.181 -4.739 6.689 1.00 . A B . 145 GLU H 1 1
2 8351 1 1 145 GLU HA H -24.664 -3.791 5.427 1.00 . A B . 145 GLU HA 1 1
2 8352 1 1 145 GLU HB2 H -24.140 -6.129 4.740 1.00 . A B . 145 GLU HB2 1 1
2 8353 1 1 145 GLU HB3 H -24.167 -6.602 6.433 1.00 . A B . 145 GLU HB3 1 1
2 8354 1 1 145 GLU HG2 H -26.582 -5.404 6.194 1.00 . A B . 145 GLU HG2 1 1
2 8355 1 1 145 GLU HG3 H -26.376 -6.072 4.575 1.00 . A B . 145 GLU HG3 1 1
2 8356 1 1 145 GLU N N -22.761 -4.302 6.023 1.00 . A B . 145 GLU N 1 1
2 8357 1 1 145 GLU O O -24.508 -5.002 8.436 1.00 . A B . 145 GLU O 1 1
2 8358 1 1 145 GLU OE1 O -25.614 -8.424 6.203 1.00 . A B . 145 GLU OE1 1 1
2 8359 1 1 145 GLU OE2 O -27.668 -7.703 6.459 1.00 . A B . 145 GLU OE2 1 1
2 8360 1 1 146 GLN C C -27.365 -2.874 8.977 1.00 . A B . 146 GLN C 1 1
2 8361 1 1 146 GLN CA C -25.857 -2.668 9.005 1.00 . A B . 146 GLN CA 1 1
2 8362 1 1 146 GLN CB C -25.523 -1.214 9.337 1.00 . A B . 146 GLN CB 1 1
2 8363 1 1 146 GLN CD C -26.516 -0.377 11.523 1.00 . A B . 146 GLN CD 1 1
2 8364 1 1 146 GLN CG C -25.295 -0.946 10.820 1.00 . A B . 146 GLN CG 1 1
2 8365 1 1 146 GLN H H -25.373 -2.410 6.960 1.00 . A B . 146 GLN H 1 1
2 8366 1 1 146 GLN HA H -25.425 -3.319 9.754 1.00 . A B . 146 GLN HA 1 1
2 8367 1 1 146 GLN HB2 H -24.628 -0.934 8.802 1.00 . A B . 146 GLN HB2 1 1
2 8368 1 1 146 GLN HB3 H -26.338 -0.590 9.004 1.00 . A B . 146 GLN HB3 1 1
2 8369 1 1 146 GLN HE21 H -25.351 0.669 12.751 1.00 . A B . 146 GLN HE21 1 1
2 8370 1 1 146 GLN HE22 H -27.056 0.841 13.000 1.00 . A B . 146 GLN HE22 1 1
2 8371 1 1 146 GLN HG2 H -25.024 -1.873 11.302 1.00 . A B . 146 GLN HG2 1 1
2 8372 1 1 146 GLN HG3 H -24.482 -0.242 10.920 1.00 . A B . 146 GLN HG3 1 1
2 8373 1 1 146 GLN N N -25.305 -3.039 7.711 1.00 . A B . 146 GLN N 1 1
2 8374 1 1 146 GLN NE2 N -26.284 0.462 12.523 1.00 . A B . 146 GLN NE2 1 1
2 8375 1 1 146 GLN O O -28.120 -1.948 8.692 1.00 . A B . 146 GLN O 1 1
2 8376 1 1 146 GLN OE1 O -27.654 -0.682 11.171 1.00 . A B . 146 GLN OE1 1 1
2 8377 1 1 147 SER C C -29.849 -4.309 10.603 1.00 . A B . 147 SER C 1 1
2 8378 1 1 147 SER CA C -29.206 -4.431 9.222 1.00 . A B . 147 SER CA 1 1
2 8379 1 1 147 SER CB C -29.381 -5.850 8.686 1.00 . A B . 147 SER CB 1 1
2 8380 1 1 147 SER H H -27.138 -4.797 9.455 1.00 . A B . 147 SER H 1 1
2 8381 1 1 147 SER HA H -29.697 -3.745 8.552 1.00 . A B . 147 SER HA 1 1
2 8382 1 1 147 SER HB2 H -30.108 -6.375 9.291 1.00 . A B . 147 SER HB2 1 1
2 8383 1 1 147 SER HB3 H -29.725 -5.809 7.663 1.00 . A B . 147 SER HB3 1 1
2 8384 1 1 147 SER HG H -28.022 -7.029 7.883 1.00 . A B . 147 SER HG 1 1
2 8385 1 1 147 SER N N -27.792 -4.094 9.243 1.00 . A B . 147 SER N 1 1
2 8386 1 1 147 SER O O -29.504 -5.044 11.528 1.00 . A B . 147 SER O 1 1
2 8387 1 1 147 SER OG O -28.154 -6.556 8.729 1.00 . A B . 147 SER OG 1 1
2 8388 1 1 148 GLU C C -30.601 -2.819 13.166 1.00 . A B . 148 GLU C 1 1
2 8389 1 1 148 GLU CA C -31.508 -3.108 11.969 1.00 . A B . 148 GLU CA 1 1
2 8390 1 1 148 GLU CB C -32.418 -4.304 12.265 1.00 . A B . 148 GLU CB 1 1
2 8391 1 1 148 GLU CD C -34.512 -3.143 13.071 1.00 . A B . 148 GLU CD 1 1
2 8392 1 1 148 GLU CG C -33.892 -4.029 12.009 1.00 . A B . 148 GLU CG 1 1
2 8393 1 1 148 GLU H H -30.930 -2.756 9.958 1.00 . A B . 148 GLU H 1 1
2 8394 1 1 148 GLU HA H -32.130 -2.242 11.804 1.00 . A B . 148 GLU HA 1 1
2 8395 1 1 148 GLU HB2 H -32.116 -5.134 11.643 1.00 . A B . 148 GLU HB2 1 1
2 8396 1 1 148 GLU HB3 H -32.301 -4.582 13.301 1.00 . A B . 148 GLU HB3 1 1
2 8397 1 1 148 GLU HG2 H -33.993 -3.541 11.050 1.00 . A B . 148 GLU HG2 1 1
2 8398 1 1 148 GLU HG3 H -34.424 -4.970 11.989 1.00 . A B . 148 GLU HG3 1 1
2 8399 1 1 148 GLU N N -30.760 -3.345 10.730 1.00 . A B . 148 GLU N 1 1
2 8400 1 1 148 GLU O O -30.993 -3.026 14.316 1.00 . A B . 148 GLU O 1 1
2 8401 1 1 148 GLU OE1 O -34.942 -3.674 14.115 1.00 . A B . 148 GLU OE1 1 1
2 8402 1 1 148 GLU OE2 O -34.572 -1.912 12.873 1.00 . A B . 148 GLU OE2 1 1
2 8403 1 1 149 GLY C C -27.328 -2.977 14.083 1.00 . A B . 149 GLY C 1 1
2 8404 1 1 149 GLY CA C -28.487 -2.011 13.977 1.00 . A B . 149 GLY CA 1 1
2 8405 1 1 149 GLY H H -29.131 -2.177 11.967 1.00 . A B . 149 GLY H 1 1
2 8406 1 1 149 GLY HA2 H -28.096 -1.018 13.816 1.00 . A B . 149 GLY HA2 1 1
2 8407 1 1 149 GLY HA3 H -29.035 -2.022 14.906 1.00 . A B . 149 GLY HA3 1 1
2 8408 1 1 149 GLY N N -29.400 -2.328 12.900 1.00 . A B . 149 GLY N 1 1
2 8409 1 1 149 GLY O O -26.341 -2.691 14.766 1.00 . A B . 149 GLY O 1 1
2 8410 1 1 150 ILE C C -25.332 -4.804 12.392 1.00 . A B . 150 ILE C 1 1
2 8411 1 1 150 ILE CA C -26.378 -5.116 13.456 1.00 . A B . 150 ILE CA 1 1
2 8412 1 1 150 ILE CB C -26.926 -6.545 13.244 1.00 . A B . 150 ILE CB 1 1
2 8413 1 1 150 ILE CD1 C -28.854 -8.097 13.859 1.00 . A B . 150 ILE CD1 1 1
2 8414 1 1 150 ILE CG1 C -28.145 -6.789 14.140 1.00 . A B . 150 ILE CG1 1 1
2 8415 1 1 150 ILE CG2 C -25.839 -7.575 13.526 1.00 . A B . 150 ILE CG2 1 1
2 8416 1 1 150 ILE H H -28.247 -4.298 12.891 1.00 . A B . 150 ILE H 1 1
2 8417 1 1 150 ILE HA H -25.913 -5.072 14.431 1.00 . A B . 150 ILE HA 1 1
2 8418 1 1 150 ILE HB H -27.224 -6.642 12.209 1.00 . A B . 150 ILE HB 1 1
2 8419 1 1 150 ILE HD11 H -28.180 -8.919 14.047 1.00 . A B . 150 ILE HD11 1 1
2 8420 1 1 150 ILE HD12 H -29.170 -8.119 12.826 1.00 . A B . 150 ILE HD12 1 1
2 8421 1 1 150 ILE HD13 H -29.717 -8.182 14.501 1.00 . A B . 150 ILE HD13 1 1
2 8422 1 1 150 ILE HG12 H -27.829 -6.798 15.173 1.00 . A B . 150 ILE HG12 1 1
2 8423 1 1 150 ILE HG13 H -28.855 -5.988 13.994 1.00 . A B . 150 ILE HG13 1 1
2 8424 1 1 150 ILE HG21 H -26.247 -8.568 13.409 1.00 . A B . 150 ILE HG21 1 1
2 8425 1 1 150 ILE HG22 H -25.478 -7.450 14.537 1.00 . A B . 150 ILE HG22 1 1
2 8426 1 1 150 ILE HG23 H -25.024 -7.436 12.833 1.00 . A B . 150 ILE HG23 1 1
2 8427 1 1 150 ILE N N -27.437 -4.121 13.421 1.00 . A B . 150 ILE N 1 1
2 8428 1 1 150 ILE O O -25.608 -4.875 11.197 1.00 . A B . 150 ILE O 1 1
2 8429 1 1 151 VAL C C -22.302 -5.346 11.480 1.00 . A B . 151 VAL C 1 1
2 8430 1 1 151 VAL CA C -23.048 -4.096 11.928 1.00 . A B . 151 VAL CA 1 1
2 8431 1 1 151 VAL CB C -22.049 -3.120 12.586 1.00 . A B . 151 VAL CB 1 1
2 8432 1 1 151 VAL CG1 C -21.053 -2.599 11.564 1.00 . A B . 151 VAL CG1 1 1
2 8433 1 1 151 VAL CG2 C -22.784 -1.968 13.249 1.00 . A B . 151 VAL CG2 1 1
2 8434 1 1 151 VAL H H -23.976 -4.411 13.803 1.00 . A B . 151 VAL H 1 1
2 8435 1 1 151 VAL HA H -23.473 -3.613 11.060 1.00 . A B . 151 VAL HA 1 1
2 8436 1 1 151 VAL HB H -21.502 -3.656 13.348 1.00 . A B . 151 VAL HB 1 1
2 8437 1 1 151 VAL HG11 H -21.576 -2.031 10.810 1.00 . A B . 151 VAL HG11 1 1
2 8438 1 1 151 VAL HG12 H -20.545 -3.430 11.101 1.00 . A B . 151 VAL HG12 1 1
2 8439 1 1 151 VAL HG13 H -20.331 -1.965 12.057 1.00 . A B . 151 VAL HG13 1 1
2 8440 1 1 151 VAL HG21 H -23.218 -1.336 12.490 1.00 . A B . 151 VAL HG21 1 1
2 8441 1 1 151 VAL HG22 H -22.089 -1.395 13.846 1.00 . A B . 151 VAL HG22 1 1
2 8442 1 1 151 VAL HG23 H -23.565 -2.360 13.882 1.00 . A B . 151 VAL HG23 1 1
2 8443 1 1 151 VAL N N -24.136 -4.438 12.835 1.00 . A B . 151 VAL N 1 1
2 8444 1 1 151 VAL O O -21.584 -5.969 12.266 1.00 . A B . 151 VAL O 1 1
2 8445 1 1 152 LYS C C -20.934 -6.478 8.495 1.00 . A B . 152 LYS C 1 1
2 8446 1 1 152 LYS CA C -21.832 -6.882 9.661 1.00 . A B . 152 LYS CA 1 1
2 8447 1 1 152 LYS CB C -22.885 -7.886 9.189 1.00 . A B . 152 LYS CB 1 1
2 8448 1 1 152 LYS CD C -23.440 -10.229 8.474 1.00 . A B . 152 LYS CD 1 1
2 8449 1 1 152 LYS CE C -24.217 -10.640 9.714 1.00 . A B . 152 LYS CE 1 1
2 8450 1 1 152 LYS CG C -22.327 -9.246 8.803 1.00 . A B . 152 LYS CG 1 1
2 8451 1 1 152 LYS H H -23.094 -5.188 9.655 1.00 . A B . 152 LYS H 1 1
2 8452 1 1 152 LYS HA H -21.228 -7.333 10.432 1.00 . A B . 152 LYS HA 1 1
2 8453 1 1 152 LYS HB2 H -23.602 -8.032 9.981 1.00 . A B . 152 LYS HB2 1 1
2 8454 1 1 152 LYS HB3 H -23.392 -7.476 8.329 1.00 . A B . 152 LYS HB3 1 1
2 8455 1 1 152 LYS HD2 H -24.121 -9.766 7.776 1.00 . A B . 152 LYS HD2 1 1
2 8456 1 1 152 LYS HD3 H -23.006 -11.111 8.023 1.00 . A B . 152 LYS HD3 1 1
2 8457 1 1 152 LYS HE2 H -24.527 -9.753 10.243 1.00 . A B . 152 LYS HE2 1 1
2 8458 1 1 152 LYS HE3 H -25.088 -11.200 9.409 1.00 . A B . 152 LYS HE3 1 1
2 8459 1 1 152 LYS HG2 H -21.695 -9.131 7.936 1.00 . A B . 152 LYS HG2 1 1
2 8460 1 1 152 LYS HG3 H -21.746 -9.634 9.626 1.00 . A B . 152 LYS HG3 1 1
2 8461 1 1 152 LYS HZ1 H -23.076 -12.336 10.121 1.00 . A B . 152 LYS HZ1 1 1
2 8462 1 1 152 LYS HZ2 H -23.955 -11.770 11.448 1.00 . A B . 152 LYS HZ2 1 1
2 8463 1 1 152 LYS HZ3 H -22.561 -10.954 10.948 1.00 . A B . 152 LYS HZ3 1 1
2 8464 1 1 152 LYS N N -22.485 -5.713 10.225 1.00 . A B . 152 LYS N 1 1
2 8465 1 1 152 LYS NZ N -23.394 -11.482 10.620 1.00 . A B . 152 LYS NZ 1 1
2 8466 1 1 152 LYS O O -21.147 -5.443 7.869 1.00 . A B . 152 LYS O 1 1
2 8467 1 1 153 LYS C C -18.828 -8.273 6.263 1.00 . A B . 153 LYS C 1 1
2 8468 1 1 153 LYS CA C -19.003 -7.026 7.122 1.00 . A B . 153 LYS CA 1 1
2 8469 1 1 153 LYS CB C -17.646 -6.548 7.655 1.00 . A B . 153 LYS CB 1 1
2 8470 1 1 153 LYS CD C -15.761 -6.936 9.282 1.00 . A B . 153 LYS CD 1 1
2 8471 1 1 153 LYS CE C -15.453 -7.222 10.743 1.00 . A B . 153 LYS CE 1 1
2 8472 1 1 153 LYS CG C -17.220 -7.216 8.954 1.00 . A B . 153 LYS CG 1 1
2 8473 1 1 153 LYS H H -19.802 -8.099 8.760 1.00 . A B . 153 LYS H 1 1
2 8474 1 1 153 LYS HA H -19.433 -6.247 6.513 1.00 . A B . 153 LYS HA 1 1
2 8475 1 1 153 LYS HB2 H -16.890 -6.748 6.909 1.00 . A B . 153 LYS HB2 1 1
2 8476 1 1 153 LYS HB3 H -17.695 -5.482 7.824 1.00 . A B . 153 LYS HB3 1 1
2 8477 1 1 153 LYS HD2 H -15.138 -7.564 8.665 1.00 . A B . 153 LYS HD2 1 1
2 8478 1 1 153 LYS HD3 H -15.547 -5.898 9.074 1.00 . A B . 153 LYS HD3 1 1
2 8479 1 1 153 LYS HE2 H -15.915 -6.460 11.354 1.00 . A B . 153 LYS HE2 1 1
2 8480 1 1 153 LYS HE3 H -15.864 -8.185 11.003 1.00 . A B . 153 LYS HE3 1 1
2 8481 1 1 153 LYS HG2 H -17.837 -6.843 9.758 1.00 . A B . 153 LYS HG2 1 1
2 8482 1 1 153 LYS HG3 H -17.358 -8.281 8.859 1.00 . A B . 153 LYS HG3 1 1
2 8483 1 1 153 LYS HZ1 H -13.814 -7.187 12.033 1.00 . A B . 153 LYS HZ1 1 1
2 8484 1 1 153 LYS HZ2 H -13.533 -6.407 10.554 1.00 . A B . 153 LYS HZ2 1 1
2 8485 1 1 153 LYS HZ3 H -13.564 -8.099 10.633 1.00 . A B . 153 LYS HZ3 1 1
2 8486 1 1 153 LYS N N -19.926 -7.292 8.218 1.00 . A B . 153 LYS N 1 1
2 8487 1 1 153 LYS NZ N -13.992 -7.231 11.009 1.00 . A B . 153 LYS NZ 1 1
2 8488 1 1 153 LYS O O -18.413 -9.325 6.752 1.00 . A B . 153 LYS O 1 1
2 8489 1 1 154 HIS C C -17.879 -9.071 3.109 1.00 . A B . 154 HIS C 1 1
2 8490 1 1 154 HIS CA C -19.044 -9.277 4.064 1.00 . A B . 154 HIS CA 1 1
2 8491 1 1 154 HIS CB C -20.330 -9.435 3.245 1.00 . A B . 154 HIS CB 1 1
2 8492 1 1 154 HIS CD2 C -22.379 -8.757 4.652 1.00 . A B . 154 HIS CD2 1 1
2 8493 1 1 154 HIS CE1 C -23.161 -10.762 4.987 1.00 . A B . 154 HIS CE1 1 1
2 8494 1 1 154 HIS CG C -21.566 -9.661 4.057 1.00 . A B . 154 HIS CG 1 1
2 8495 1 1 154 HIS H H -19.485 -7.290 4.654 1.00 . A B . 154 HIS H 1 1
2 8496 1 1 154 HIS HA H -18.879 -10.175 4.641 1.00 . A B . 154 HIS HA 1 1
2 8497 1 1 154 HIS HB2 H -20.483 -8.540 2.662 1.00 . A B . 154 HIS HB2 1 1
2 8498 1 1 154 HIS HB3 H -20.216 -10.276 2.574 1.00 . A B . 154 HIS HB3 1 1
2 8499 1 1 154 HIS HD2 H -22.255 -7.683 4.662 1.00 . A B . 154 HIS HD2 1 1
2 8500 1 1 154 HIS HE1 H -23.793 -11.572 5.325 1.00 . A B . 154 HIS HE1 1 1
2 8501 1 1 154 HIS HE2 H -24.244 -9.082 5.591 1.00 . A B . 154 HIS HE2 1 1
2 8502 1 1 154 HIS N N -19.155 -8.156 4.988 1.00 . A B . 154 HIS N 1 1
2 8503 1 1 154 HIS ND1 N -22.061 -10.924 4.272 1.00 . A B . 154 HIS ND1 1 1
2 8504 1 1 154 HIS NE2 N -23.392 -9.466 5.241 1.00 . A B . 154 HIS NE2 1 1
2 8505 1 1 154 HIS O O -17.889 -8.138 2.310 1.00 . A B . 154 HIS O 1 1
2 8506 1 1 155 LYS C C -15.607 -11.075 1.419 1.00 . A B . 155 LYS C 1 1
2 8507 1 1 155 LYS CA C -15.724 -9.829 2.300 1.00 . A B . 155 LYS CA 1 1
2 8508 1 1 155 LYS CB C -14.428 -9.604 3.094 1.00 . A B . 155 LYS CB 1 1
2 8509 1 1 155 LYS CD C -12.854 -10.353 4.917 1.00 . A B . 155 LYS CD 1 1
2 8510 1 1 155 LYS CE C -11.700 -10.757 4.007 1.00 . A B . 155 LYS CE 1 1
2 8511 1 1 155 LYS CG C -14.205 -10.579 4.247 1.00 . A B . 155 LYS CG 1 1
2 8512 1 1 155 LYS H H -16.912 -10.660 3.845 1.00 . A B . 155 LYS H 1 1
2 8513 1 1 155 LYS HA H -15.889 -8.974 1.660 1.00 . A B . 155 LYS HA 1 1
2 8514 1 1 155 LYS HB2 H -13.593 -9.691 2.416 1.00 . A B . 155 LYS HB2 1 1
2 8515 1 1 155 LYS HB3 H -14.441 -8.603 3.498 1.00 . A B . 155 LYS HB3 1 1
2 8516 1 1 155 LYS HD2 H -12.757 -9.305 5.165 1.00 . A B . 155 LYS HD2 1 1
2 8517 1 1 155 LYS HD3 H -12.812 -10.943 5.823 1.00 . A B . 155 LYS HD3 1 1
2 8518 1 1 155 LYS HE2 H -11.691 -11.832 3.917 1.00 . A B . 155 LYS HE2 1 1
2 8519 1 1 155 LYS HE3 H -11.851 -10.317 3.032 1.00 . A B . 155 LYS HE3 1 1
2 8520 1 1 155 LYS HG2 H -14.986 -10.439 4.981 1.00 . A B . 155 LYS HG2 1 1
2 8521 1 1 155 LYS HG3 H -14.242 -11.589 3.867 1.00 . A B . 155 LYS HG3 1 1
2 8522 1 1 155 LYS HZ1 H -10.416 -9.283 4.754 1.00 . A B . 155 LYS HZ1 1 1
2 8523 1 1 155 LYS HZ2 H -9.637 -10.477 3.844 1.00 . A B . 155 LYS HZ2 1 1
2 8524 1 1 155 LYS HZ3 H -10.157 -10.826 5.412 1.00 . A B . 155 LYS HZ3 1 1
2 8525 1 1 155 LYS N N -16.877 -9.934 3.186 1.00 . A B . 155 LYS N 1 1
2 8526 1 1 155 LYS NZ N -10.386 -10.309 4.542 1.00 . A B . 155 LYS NZ 1 1
2 8527 1 1 155 LYS O O -15.008 -12.075 1.811 1.00 . A B . 155 LYS O 1 1
2 8528 1 1 156 PRO C C -15.010 -12.043 -1.691 1.00 . A B . 156 PRO C 1 1
2 8529 1 1 156 PRO CA C -16.179 -12.150 -0.714 1.00 . A B . 156 PRO CA 1 1
2 8530 1 1 156 PRO CB C -17.513 -11.991 -1.444 1.00 . A B . 156 PRO CB 1 1
2 8531 1 1 156 PRO CD C -16.985 -9.911 -0.312 1.00 . A B . 156 PRO CD 1 1
2 8532 1 1 156 PRO CG C -17.796 -10.522 -1.435 1.00 . A B . 156 PRO CG 1 1
2 8533 1 1 156 PRO HA H -16.147 -13.105 -0.211 1.00 . A B . 156 PRO HA 1 1
2 8534 1 1 156 PRO HB2 H -17.427 -12.366 -2.456 1.00 . A B . 156 PRO HB2 1 1
2 8535 1 1 156 PRO HB3 H -18.290 -12.520 -0.914 1.00 . A B . 156 PRO HB3 1 1
2 8536 1 1 156 PRO HD2 H -16.328 -9.147 -0.697 1.00 . A B . 156 PRO HD2 1 1
2 8537 1 1 156 PRO HD3 H -17.639 -9.501 0.443 1.00 . A B . 156 PRO HD3 1 1
2 8538 1 1 156 PRO HG2 H -17.503 -10.093 -2.383 1.00 . A B . 156 PRO HG2 1 1
2 8539 1 1 156 PRO HG3 H -18.847 -10.355 -1.259 1.00 . A B . 156 PRO HG3 1 1
2 8540 1 1 156 PRO N N -16.212 -11.041 0.225 1.00 . A B . 156 PRO N 1 1
2 8541 1 1 156 PRO O O -14.174 -11.145 -1.579 1.00 . A B . 156 PRO O 1 1
2 8542 1 1 157 GLU C C -14.179 -11.879 -4.683 1.00 . A B . 157 GLU C 1 1
2 8543 1 1 157 GLU CA C -13.888 -12.950 -3.635 1.00 . A B . 157 GLU CA 1 1
2 8544 1 1 157 GLU CB C -13.739 -14.326 -4.278 1.00 . A B . 157 GLU CB 1 1
2 8545 1 1 157 GLU CD C -13.162 -16.762 -3.923 1.00 . A B . 157 GLU CD 1 1
2 8546 1 1 157 GLU CG C -13.188 -15.373 -3.323 1.00 . A B . 157 GLU CG 1 1
2 8547 1 1 157 GLU H H -15.629 -13.669 -2.673 1.00 . A B . 157 GLU H 1 1
2 8548 1 1 157 GLU HA H -12.969 -12.695 -3.128 1.00 . A B . 157 GLU HA 1 1
2 8549 1 1 157 GLU HB2 H -14.706 -14.657 -4.626 1.00 . A B . 157 GLU HB2 1 1
2 8550 1 1 157 GLU HB3 H -13.067 -14.249 -5.119 1.00 . A B . 157 GLU HB3 1 1
2 8551 1 1 157 GLU HG2 H -12.181 -15.098 -3.052 1.00 . A B . 157 GLU HG2 1 1
2 8552 1 1 157 GLU HG3 H -13.805 -15.392 -2.436 1.00 . A B . 157 GLU HG3 1 1
2 8553 1 1 157 GLU N N -14.947 -12.964 -2.641 1.00 . A B . 157 GLU N 1 1
2 8554 1 1 157 GLU O O -15.299 -11.775 -5.182 1.00 . A B . 157 GLU O 1 1
2 8555 1 1 157 GLU OE1 O -12.470 -16.961 -4.941 1.00 . A B . 157 GLU OE1 1 1
2 8556 1 1 157 GLU OE2 O -13.829 -17.665 -3.368 1.00 . A B . 157 GLU OE2 1 1
2 8557 1 1 158 ILE C C -12.802 -10.356 -7.341 1.00 . A B . 158 ILE C 1 1
2 8558 1 1 158 ILE CA C -13.311 -9.978 -5.948 1.00 . A B . 158 ILE CA 1 1
2 8559 1 1 158 ILE CB C -12.543 -8.730 -5.451 1.00 . A B . 158 ILE CB 1 1
2 8560 1 1 158 ILE CD1 C -14.133 -8.444 -3.470 1.00 . A B . 158 ILE CD1 1 1
2 8561 1 1 158 ILE CG1 C -12.696 -8.567 -3.934 1.00 . A B . 158 ILE CG1 1 1
2 8562 1 1 158 ILE CG2 C -13.022 -7.474 -6.160 1.00 . A B . 158 ILE CG2 1 1
2 8563 1 1 158 ILE H H -12.303 -11.219 -4.556 1.00 . A B . 158 ILE H 1 1
2 8564 1 1 158 ILE HA H -14.358 -9.727 -6.015 1.00 . A B . 158 ILE HA 1 1
2 8565 1 1 158 ILE HB H -11.496 -8.866 -5.683 1.00 . A B . 158 ILE HB 1 1
2 8566 1 1 158 ILE HD11 H -14.600 -7.605 -3.963 1.00 . A B . 158 ILE HD11 1 1
2 8567 1 1 158 ILE HD12 H -14.153 -8.290 -2.401 1.00 . A B . 158 ILE HD12 1 1
2 8568 1 1 158 ILE HD13 H -14.671 -9.349 -3.713 1.00 . A B . 158 ILE HD13 1 1
2 8569 1 1 158 ILE HG12 H -12.266 -9.426 -3.442 1.00 . A B . 158 ILE HG12 1 1
2 8570 1 1 158 ILE HG13 H -12.170 -7.678 -3.624 1.00 . A B . 158 ILE HG13 1 1
2 8571 1 1 158 ILE HG21 H -14.052 -7.289 -5.904 1.00 . A B . 158 ILE HG21 1 1
2 8572 1 1 158 ILE HG22 H -12.936 -7.610 -7.228 1.00 . A B . 158 ILE HG22 1 1
2 8573 1 1 158 ILE HG23 H -12.417 -6.634 -5.854 1.00 . A B . 158 ILE HG23 1 1
2 8574 1 1 158 ILE N N -13.168 -11.078 -4.993 1.00 . A B . 158 ILE N 1 1
2 8575 1 1 158 ILE O O -12.919 -9.578 -8.291 1.00 . A B . 158 ILE O 1 1
2 8576 1 1 159 LYS C C -12.798 -12.145 -9.798 1.00 . A B . 159 LYS C 1 1
2 8577 1 1 159 LYS CA C -11.714 -12.042 -8.726 1.00 . A B . 159 LYS CA 1 1
2 8578 1 1 159 LYS CB C -11.046 -13.405 -8.523 1.00 . A B . 159 LYS CB 1 1
2 8579 1 1 159 LYS CD C -9.558 -14.774 -7.020 1.00 . A B . 159 LYS CD 1 1
2 8580 1 1 159 LYS CE C -9.041 -15.675 -8.135 1.00 . A B . 159 LYS CE 1 1
2 8581 1 1 159 LYS CG C -9.895 -13.378 -7.529 1.00 . A B . 159 LYS CG 1 1
2 8582 1 1 159 LYS H H -12.252 -12.154 -6.682 1.00 . A B . 159 LYS H 1 1
2 8583 1 1 159 LYS HA H -10.969 -11.333 -9.054 1.00 . A B . 159 LYS HA 1 1
2 8584 1 1 159 LYS HB2 H -11.785 -14.105 -8.166 1.00 . A B . 159 LYS HB2 1 1
2 8585 1 1 159 LYS HB3 H -10.665 -13.754 -9.471 1.00 . A B . 159 LYS HB3 1 1
2 8586 1 1 159 LYS HD2 H -8.796 -14.694 -6.258 1.00 . A B . 159 LYS HD2 1 1
2 8587 1 1 159 LYS HD3 H -10.450 -15.214 -6.594 1.00 . A B . 159 LYS HD3 1 1
2 8588 1 1 159 LYS HE2 H -9.783 -15.721 -8.918 1.00 . A B . 159 LYS HE2 1 1
2 8589 1 1 159 LYS HE3 H -8.130 -15.247 -8.528 1.00 . A B . 159 LYS HE3 1 1
2 8590 1 1 159 LYS HG2 H -9.024 -12.961 -8.012 1.00 . A B . 159 LYS HG2 1 1
2 8591 1 1 159 LYS HG3 H -10.173 -12.757 -6.690 1.00 . A B . 159 LYS HG3 1 1
2 8592 1 1 159 LYS HZ1 H -8.661 -17.702 -8.460 1.00 . A B . 159 LYS HZ1 1 1
2 8593 1 1 159 LYS HZ2 H -9.533 -17.392 -7.043 1.00 . A B . 159 LYS HZ2 1 1
2 8594 1 1 159 LYS HZ3 H -7.876 -17.067 -7.107 1.00 . A B . 159 LYS HZ3 1 1
2 8595 1 1 159 LYS N N -12.262 -11.561 -7.460 1.00 . A B . 159 LYS N 1 1
2 8596 1 1 159 LYS NZ N -8.760 -17.053 -7.652 1.00 . A B . 159 LYS NZ 1 1
2 8597 1 1 159 LYS O O -13.565 -13.107 -9.828 1.00 . A B . 159 LYS O 1 1
2 8598 1 1 160 GLY C C -15.172 -10.549 -11.303 1.00 . A B . 160 GLY C 1 1
2 8599 1 1 160 GLY CA C -13.845 -11.141 -11.730 1.00 . A B . 160 GLY CA 1 1
2 8600 1 1 160 GLY H H -12.215 -10.406 -10.600 1.00 . A B . 160 GLY H 1 1
2 8601 1 1 160 GLY HA2 H -13.461 -10.567 -12.557 1.00 . A B . 160 GLY HA2 1 1
2 8602 1 1 160 GLY HA3 H -14.007 -12.158 -12.058 1.00 . A B . 160 GLY HA3 1 1
2 8603 1 1 160 GLY N N -12.858 -11.145 -10.669 1.00 . A B . 160 GLY N 1 1
2 8604 1 1 160 GLY O O -16.171 -10.678 -12.009 1.00 . A B . 160 GLY O 1 1
2 8605 1 1 161 ASN C C -16.350 -7.776 -9.670 1.00 . A B . 161 ASN C 1 1
2 8606 1 1 161 ASN CA C -16.421 -9.298 -9.640 1.00 . A B . 161 ASN CA 1 1
2 8607 1 1 161 ASN CB C -16.697 -9.780 -8.215 1.00 . A B . 161 ASN CB 1 1
2 8608 1 1 161 ASN CG C -16.999 -11.262 -8.146 1.00 . A B . 161 ASN CG 1 1
2 8609 1 1 161 ASN H H -14.368 -9.833 -9.621 1.00 . A B . 161 ASN H 1 1
2 8610 1 1 161 ASN HA H -17.231 -9.619 -10.278 1.00 . A B . 161 ASN HA 1 1
2 8611 1 1 161 ASN HB2 H -15.831 -9.581 -7.602 1.00 . A B . 161 ASN HB2 1 1
2 8612 1 1 161 ASN HB3 H -17.545 -9.240 -7.817 1.00 . A B . 161 ASN HB3 1 1
2 8613 1 1 161 ASN HD21 H -18.930 -10.910 -8.438 1.00 . A B . 161 ASN HD21 1 1
2 8614 1 1 161 ASN HD22 H -18.486 -12.570 -8.253 1.00 . A B . 161 ASN HD22 1 1
2 8615 1 1 161 ASN N N -15.192 -9.897 -10.148 1.00 . A B . 161 ASN N 1 1
2 8616 1 1 161 ASN ND2 N -18.265 -11.617 -8.294 1.00 . A B . 161 ASN ND2 1 1
2 8617 1 1 161 ASN O O -17.374 -7.100 -9.736 1.00 . A B . 161 ASN O 1 1
2 8618 1 1 161 ASN OD1 O -16.104 -12.084 -7.963 1.00 . A B . 161 ASN OD1 1 1
2 8619 1 1 162 MET C C -14.966 -5.271 -11.084 1.00 . A B . 162 MET C 1 1
2 8620 1 1 162 MET CA C -14.934 -5.793 -9.650 1.00 . A B . 162 MET CA 1 1
2 8621 1 1 162 MET CB C -13.599 -5.437 -8.986 1.00 . A B . 162 MET CB 1 1
2 8622 1 1 162 MET CE C -11.713 -1.795 -8.228 1.00 . A B . 162 MET CE 1 1
2 8623 1 1 162 MET CG C -13.343 -3.943 -8.866 1.00 . A B . 162 MET CG 1 1
2 8624 1 1 162 MET H H -14.355 -7.830 -9.586 1.00 . A B . 162 MET H 1 1
2 8625 1 1 162 MET HA H -15.740 -5.336 -9.095 1.00 . A B . 162 MET HA 1 1
2 8626 1 1 162 MET HB2 H -13.581 -5.861 -7.995 1.00 . A B . 162 MET HB2 1 1
2 8627 1 1 162 MET HB3 H -12.797 -5.870 -9.567 1.00 . A B . 162 MET HB3 1 1
2 8628 1 1 162 MET HE1 H -10.815 -1.420 -7.760 1.00 . A B . 162 MET HE1 1 1
2 8629 1 1 162 MET HE2 H -12.578 -1.364 -7.746 1.00 . A B . 162 MET HE2 1 1
2 8630 1 1 162 MET HE3 H -11.712 -1.524 -9.274 1.00 . A B . 162 MET HE3 1 1
2 8631 1 1 162 MET HG2 H -13.338 -3.511 -9.856 1.00 . A B . 162 MET HG2 1 1
2 8632 1 1 162 MET HG3 H -14.137 -3.499 -8.284 1.00 . A B . 162 MET HG3 1 1
2 8633 1 1 162 MET N N -15.135 -7.241 -9.629 1.00 . A B . 162 MET N 1 1
2 8634 1 1 162 MET O O -15.071 -4.069 -11.327 1.00 . A B . 162 MET O 1 1
2 8635 1 1 162 MET SD S -11.767 -3.577 -8.070 1.00 . A B . 162 MET SD 1 1
2 8636 1 1 163 SER C C -16.314 -5.566 -13.937 1.00 . A B . 163 SER C 1 1
2 8637 1 1 163 SER CA C -14.893 -5.854 -13.441 1.00 . A B . 163 SER CA 1 1
2 8638 1 1 163 SER CB C -14.279 -7.016 -14.217 1.00 . A B . 163 SER CB 1 1
2 8639 1 1 163 SER H H -14.828 -7.135 -11.773 1.00 . A B . 163 SER H 1 1
2 8640 1 1 163 SER HA H -14.282 -4.973 -13.578 1.00 . A B . 163 SER HA 1 1
2 8641 1 1 163 SER HB2 H -14.989 -7.377 -14.946 1.00 . A B . 163 SER HB2 1 1
2 8642 1 1 163 SER HB3 H -13.379 -6.686 -14.715 1.00 . A B . 163 SER HB3 1 1
2 8643 1 1 163 SER HG H -13.325 -8.685 -13.757 1.00 . A B . 163 SER HG 1 1
2 8644 1 1 163 SER N N -14.888 -6.191 -12.030 1.00 . A B . 163 SER N 1 1
2 8645 1 1 163 SER O O -16.894 -6.356 -14.686 1.00 . A B . 163 SER O 1 1
2 8646 1 1 163 SER OG O -13.949 -8.077 -13.326 1.00 . A B . 163 SER OG 1 1
2 8647 1 1 164 GLY C C -19.141 -3.894 -12.724 1.00 . A B . 164 GLY C 1 1
2 8648 1 1 164 GLY CA C -18.211 -4.063 -13.905 1.00 . A B . 164 GLY CA 1 1
2 8649 1 1 164 GLY H H -16.369 -3.867 -12.878 1.00 . A B . 164 GLY H 1 1
2 8650 1 1 164 GLY HA2 H -18.161 -3.128 -14.446 1.00 . A B . 164 GLY HA2 1 1
2 8651 1 1 164 GLY HA3 H -18.610 -4.823 -14.559 1.00 . A B . 164 GLY HA3 1 1
2 8652 1 1 164 GLY N N -16.871 -4.443 -13.499 1.00 . A B . 164 GLY N 1 1
2 8653 1 1 164 GLY O O -18.845 -3.143 -11.794 1.00 . A B . 164 GLY O 1 1
2 8654 1 1 165 ASN C C -21.026 -5.639 -10.665 1.00 . A B . 165 ASN C 1 1
2 8655 1 1 165 ASN CA C -21.228 -4.506 -11.665 1.00 . A B . 165 ASN CA 1 1
2 8656 1 1 165 ASN CB C -22.678 -4.486 -12.180 1.00 . A B . 165 ASN CB 1 1
2 8657 1 1 165 ASN CG C -22.956 -5.457 -13.320 1.00 . A B . 165 ASN CG 1 1
2 8658 1 1 165 ASN H H -20.454 -5.177 -13.516 1.00 . A B . 165 ASN H 1 1
2 8659 1 1 165 ASN HA H -21.039 -3.574 -11.149 1.00 . A B . 165 ASN HA 1 1
2 8660 1 1 165 ASN HB2 H -23.340 -4.735 -11.365 1.00 . A B . 165 ASN HB2 1 1
2 8661 1 1 165 ASN HB3 H -22.909 -3.488 -12.525 1.00 . A B . 165 ASN HB3 1 1
2 8662 1 1 165 ASN HD21 H -24.390 -4.256 -14.000 1.00 . A B . 165 ASN HD21 1 1
2 8663 1 1 165 ASN HD22 H -24.121 -5.704 -14.911 1.00 . A B . 165 ASN HD22 1 1
2 8664 1 1 165 ASN N N -20.268 -4.590 -12.752 1.00 . A B . 165 ASN N 1 1
2 8665 1 1 165 ASN ND2 N -23.920 -5.108 -14.161 1.00 . A B . 165 ASN ND2 1 1
2 8666 1 1 165 ASN O O -21.018 -6.818 -11.023 1.00 . A B . 165 ASN O 1 1
2 8667 1 1 165 ASN OD1 O -22.329 -6.510 -13.443 1.00 . A B . 165 ASN OD1 1 1
2 8668 1 1 166 PHE C C -21.968 -6.607 -7.722 1.00 . A B . 166 PHE C 1 1
2 8669 1 1 166 PHE CA C -20.630 -6.212 -8.334 1.00 . A B . 166 PHE CA 1 1
2 8670 1 1 166 PHE CB C -19.727 -5.588 -7.263 1.00 . A B . 166 PHE CB 1 1
2 8671 1 1 166 PHE CD1 C -19.754 -7.405 -5.518 1.00 . A B . 166 PHE CD1 1 1
2 8672 1 1 166 PHE CD2 C -17.654 -6.702 -6.396 1.00 . A B . 166 PHE CD2 1 1
2 8673 1 1 166 PHE CE1 C -19.114 -8.319 -4.703 1.00 . A B . 166 PHE CE1 1 1
2 8674 1 1 166 PHE CE2 C -17.006 -7.614 -5.581 1.00 . A B . 166 PHE CE2 1 1
2 8675 1 1 166 PHE CG C -19.033 -6.587 -6.375 1.00 . A B . 166 PHE CG 1 1
2 8676 1 1 166 PHE CZ C -17.737 -8.422 -4.734 1.00 . A B . 166 PHE CZ 1 1
2 8677 1 1 166 PHE H H -20.846 -4.297 -9.204 1.00 . A B . 166 PHE H 1 1
2 8678 1 1 166 PHE HA H -20.149 -7.088 -8.741 1.00 . A B . 166 PHE HA 1 1
2 8679 1 1 166 PHE HB2 H -18.968 -4.995 -7.747 1.00 . A B . 166 PHE HB2 1 1
2 8680 1 1 166 PHE HB3 H -20.327 -4.947 -6.633 1.00 . A B . 166 PHE HB3 1 1
2 8681 1 1 166 PHE HD1 H -20.831 -7.327 -5.492 1.00 . A B . 166 PHE HD1 1 1
2 8682 1 1 166 PHE HD2 H -17.080 -6.070 -7.058 1.00 . A B . 166 PHE HD2 1 1
2 8683 1 1 166 PHE HE1 H -19.688 -8.949 -4.040 1.00 . A B . 166 PHE HE1 1 1
2 8684 1 1 166 PHE HE2 H -15.931 -7.694 -5.609 1.00 . A B . 166 PHE HE2 1 1
2 8685 1 1 166 PHE HZ H -17.231 -9.133 -4.098 1.00 . A B . 166 PHE HZ 1 1
2 8686 1 1 166 PHE N N -20.840 -5.260 -9.413 1.00 . A B . 166 PHE N 1 1
2 8687 1 1 166 PHE O O -22.636 -5.783 -7.099 1.00 . A B . 166 PHE O 1 1
2 8688 1 1 167 THR C C -23.364 -9.317 -6.198 1.00 . A B . 167 THR C 1 1
2 8689 1 1 167 THR CA C -23.609 -8.358 -7.360 1.00 . A B . 167 THR CA 1 1
2 8690 1 1 167 THR CB C -24.439 -9.076 -8.441 1.00 . A B . 167 THR CB 1 1
2 8691 1 1 167 THR CG2 C -25.868 -9.305 -7.969 1.00 . A B . 167 THR CG2 1 1
2 8692 1 1 167 THR H H -21.769 -8.475 -8.396 1.00 . A B . 167 THR H 1 1
2 8693 1 1 167 THR HA H -24.177 -7.510 -7.003 1.00 . A B . 167 THR HA 1 1
2 8694 1 1 167 THR HB H -23.986 -10.035 -8.647 1.00 . A B . 167 THR HB 1 1
2 8695 1 1 167 THR HG1 H -24.207 -7.388 -9.433 1.00 . A B . 167 THR HG1 1 1
2 8696 1 1 167 THR HG21 H -26.447 -9.736 -8.771 1.00 . A B . 167 THR HG21 1 1
2 8697 1 1 167 THR HG22 H -26.306 -8.362 -7.674 1.00 . A B . 167 THR HG22 1 1
2 8698 1 1 167 THR HG23 H -25.863 -9.978 -7.126 1.00 . A B . 167 THR HG23 1 1
2 8699 1 1 167 THR N N -22.352 -7.862 -7.898 1.00 . A B . 167 THR N 1 1
2 8700 1 1 167 THR O O -22.610 -10.285 -6.324 1.00 . A B . 167 THR O 1 1
2 8701 1 1 167 THR OG1 O -24.451 -8.296 -9.643 1.00 . A B . 167 THR OG1 1 1
2 8702 1 1 168 TYR C C -25.224 -10.037 -3.220 1.00 . A B . 168 TYR C 1 1
2 8703 1 1 168 TYR CA C -23.862 -9.867 -3.882 1.00 . A B . 168 TYR CA 1 1
2 8704 1 1 168 TYR CB C -22.868 -9.243 -2.899 1.00 . A B . 168 TYR CB 1 1
2 8705 1 1 168 TYR CD1 C -21.703 -11.334 -2.097 1.00 . A B . 168 TYR CD1 1 1
2 8706 1 1 168 TYR CD2 C -22.700 -9.911 -0.465 1.00 . A B . 168 TYR CD2 1 1
2 8707 1 1 168 TYR CE1 C -21.282 -12.191 -1.097 1.00 . A B . 168 TYR CE1 1 1
2 8708 1 1 168 TYR CE2 C -22.280 -10.762 0.539 1.00 . A B . 168 TYR CE2 1 1
2 8709 1 1 168 TYR CG C -22.417 -10.181 -1.800 1.00 . A B . 168 TYR CG 1 1
2 8710 1 1 168 TYR CZ C -21.571 -11.900 0.219 1.00 . A B . 168 TYR CZ 1 1
2 8711 1 1 168 TYR H H -24.565 -8.234 -5.029 1.00 . A B . 168 TYR H 1 1
2 8712 1 1 168 TYR HA H -23.497 -10.835 -4.191 1.00 . A B . 168 TYR HA 1 1
2 8713 1 1 168 TYR HB2 H -21.991 -8.924 -3.442 1.00 . A B . 168 TYR HB2 1 1
2 8714 1 1 168 TYR HB3 H -23.328 -8.383 -2.435 1.00 . A B . 168 TYR HB3 1 1
2 8715 1 1 168 TYR HD1 H -21.477 -11.559 -3.127 1.00 . A B . 168 TYR HD1 1 1
2 8716 1 1 168 TYR HD2 H -23.254 -9.017 -0.215 1.00 . A B . 168 TYR HD2 1 1
2 8717 1 1 168 TYR HE1 H -20.727 -13.081 -1.350 1.00 . A B . 168 TYR HE1 1 1
2 8718 1 1 168 TYR HE2 H -22.508 -10.535 1.570 1.00 . A B . 168 TYR HE2 1 1
2 8719 1 1 168 TYR HH H -21.889 -12.936 1.810 1.00 . A B . 168 TYR HH 1 1
2 8720 1 1 168 TYR N N -23.992 -9.032 -5.067 1.00 . A B . 168 TYR N 1 1
2 8721 1 1 168 TYR O O -25.906 -9.054 -2.938 1.00 . A B . 168 TYR O 1 1
2 8722 1 1 168 TYR OH O -21.147 -12.748 1.218 1.00 . A B . 168 TYR OH 1 1
2 8723 1 1 169 ILE C C -26.749 -11.873 -0.897 1.00 . A B . 169 ILE C 1 1
2 8724 1 1 169 ILE CA C -26.913 -11.563 -2.378 1.00 . A B . 169 ILE CA 1 1
2 8725 1 1 169 ILE CB C -27.620 -12.756 -3.060 1.00 . A B . 169 ILE CB 1 1
2 8726 1 1 169 ILE CD1 C -28.057 -11.412 -5.192 1.00 . A B . 169 ILE CD1 1 1
2 8727 1 1 169 ILE CG1 C -27.485 -12.676 -4.585 1.00 . A B . 169 ILE CG1 1 1
2 8728 1 1 169 ILE CG2 C -29.088 -12.806 -2.656 1.00 . A B . 169 ILE CG2 1 1
2 8729 1 1 169 ILE H H -25.038 -12.027 -3.237 1.00 . A B . 169 ILE H 1 1
2 8730 1 1 169 ILE HA H -27.538 -10.689 -2.486 1.00 . A B . 169 ILE HA 1 1
2 8731 1 1 169 ILE HB H -27.150 -13.665 -2.715 1.00 . A B . 169 ILE HB 1 1
2 8732 1 1 169 ILE HD11 H -27.497 -10.559 -4.838 1.00 . A B . 169 ILE HD11 1 1
2 8733 1 1 169 ILE HD12 H -29.092 -11.309 -4.900 1.00 . A B . 169 ILE HD12 1 1
2 8734 1 1 169 ILE HD13 H -27.989 -11.466 -6.267 1.00 . A B . 169 ILE HD13 1 1
2 8735 1 1 169 ILE HG12 H -26.439 -12.723 -4.849 1.00 . A B . 169 ILE HG12 1 1
2 8736 1 1 169 ILE HG13 H -27.999 -13.517 -5.026 1.00 . A B . 169 ILE HG13 1 1
2 8737 1 1 169 ILE HG21 H -29.164 -12.956 -1.589 1.00 . A B . 169 ILE HG21 1 1
2 8738 1 1 169 ILE HG22 H -29.572 -13.624 -3.169 1.00 . A B . 169 ILE HG22 1 1
2 8739 1 1 169 ILE HG23 H -29.570 -11.877 -2.925 1.00 . A B . 169 ILE HG23 1 1
2 8740 1 1 169 ILE N N -25.625 -11.279 -2.993 1.00 . A B . 169 ILE N 1 1
2 8741 1 1 169 ILE O O -26.136 -12.873 -0.527 1.00 . A B . 169 ILE O 1 1
2 8742 1 1 170 ILE C C -28.496 -11.834 1.896 1.00 . A B . 170 ILE C 1 1
2 8743 1 1 170 ILE CA C -27.210 -11.198 1.386 1.00 . A B . 170 ILE CA 1 1
2 8744 1 1 170 ILE CB C -26.970 -9.869 2.131 1.00 . A B . 170 ILE CB 1 1
2 8745 1 1 170 ILE CD1 C -25.577 -7.731 2.104 1.00 . A B . 170 ILE CD1 1 1
2 8746 1 1 170 ILE CG1 C -25.795 -9.106 1.509 1.00 . A B . 170 ILE CG1 1 1
2 8747 1 1 170 ILE CG2 C -26.710 -10.140 3.606 1.00 . A B . 170 ILE CG2 1 1
2 8748 1 1 170 ILE H H -27.756 -10.218 -0.412 1.00 . A B . 170 ILE H 1 1
2 8749 1 1 170 ILE HA H -26.382 -11.862 1.594 1.00 . A B . 170 ILE HA 1 1
2 8750 1 1 170 ILE HB H -27.865 -9.271 2.053 1.00 . A B . 170 ILE HB 1 1
2 8751 1 1 170 ILE HD11 H -25.372 -7.826 3.161 1.00 . A B . 170 ILE HD11 1 1
2 8752 1 1 170 ILE HD12 H -26.466 -7.133 1.964 1.00 . A B . 170 ILE HD12 1 1
2 8753 1 1 170 ILE HD13 H -24.741 -7.255 1.616 1.00 . A B . 170 ILE HD13 1 1
2 8754 1 1 170 ILE HG12 H -24.887 -9.674 1.652 1.00 . A B . 170 ILE HG12 1 1
2 8755 1 1 170 ILE HG13 H -25.975 -8.985 0.450 1.00 . A B . 170 ILE HG13 1 1
2 8756 1 1 170 ILE HG21 H -26.481 -9.212 4.109 1.00 . A B . 170 ILE HG21 1 1
2 8757 1 1 170 ILE HG22 H -25.877 -10.819 3.705 1.00 . A B . 170 ILE HG22 1 1
2 8758 1 1 170 ILE HG23 H -27.590 -10.583 4.050 1.00 . A B . 170 ILE HG23 1 1
2 8759 1 1 170 ILE N N -27.287 -11.007 -0.054 1.00 . A B . 170 ILE N 1 1
2 8760 1 1 170 ILE O O -29.561 -11.219 1.849 1.00 . A B . 170 ILE O 1 1
2 8761 1 1 171 ASP C C -29.456 -13.959 4.384 1.00 . A B . 171 ASP C 1 1
2 8762 1 1 171 ASP CA C -29.546 -13.802 2.869 1.00 . A B . 171 ASP CA 1 1
2 8763 1 1 171 ASP CB C -29.648 -15.178 2.197 1.00 . A B . 171 ASP CB 1 1
2 8764 1 1 171 ASP CG C -28.380 -16.003 2.340 1.00 . A B . 171 ASP CG 1 1
2 8765 1 1 171 ASP H H -27.516 -13.508 2.355 1.00 . A B . 171 ASP H 1 1
2 8766 1 1 171 ASP HA H -30.431 -13.230 2.631 1.00 . A B . 171 ASP HA 1 1
2 8767 1 1 171 ASP HB2 H -30.463 -15.729 2.643 1.00 . A B . 171 ASP HB2 1 1
2 8768 1 1 171 ASP HB3 H -29.849 -15.042 1.144 1.00 . A B . 171 ASP HB3 1 1
2 8769 1 1 171 ASP N N -28.393 -13.071 2.356 1.00 . A B . 171 ASP N 1 1
2 8770 1 1 171 ASP O O -28.676 -13.264 5.034 1.00 . A B . 171 ASP O 1 1
2 8771 1 1 171 ASP OD1 O -27.448 -15.817 1.530 1.00 . A B . 171 ASP OD1 1 1
2 8772 1 1 171 ASP OD2 O -28.311 -16.844 3.257 1.00 . A B . 171 ASP OD2 1 1
2 8773 1 1 172 LYS C C -30.821 -13.934 7.152 1.00 . A B . 172 LYS C 1 1
2 8774 1 1 172 LYS CA C -30.306 -15.140 6.372 1.00 . A B . 172 LYS CA 1 1
2 8775 1 1 172 LYS CB C -28.924 -15.554 6.893 1.00 . A B . 172 LYS CB 1 1
2 8776 1 1 172 LYS CD C -27.184 -17.356 7.073 1.00 . A B . 172 LYS CD 1 1
2 8777 1 1 172 LYS CE C -26.779 -18.755 6.634 1.00 . A B . 172 LYS CE 1 1
2 8778 1 1 172 LYS CG C -28.486 -16.927 6.418 1.00 . A B . 172 LYS CG 1 1
2 8779 1 1 172 LYS H H -30.867 -15.374 4.343 1.00 . A B . 172 LYS H 1 1
2 8780 1 1 172 LYS HA H -30.992 -15.959 6.526 1.00 . A B . 172 LYS HA 1 1
2 8781 1 1 172 LYS HB2 H -28.195 -14.832 6.559 1.00 . A B . 172 LYS HB2 1 1
2 8782 1 1 172 LYS HB3 H -28.945 -15.559 7.972 1.00 . A B . 172 LYS HB3 1 1
2 8783 1 1 172 LYS HD2 H -26.407 -16.659 6.795 1.00 . A B . 172 LYS HD2 1 1
2 8784 1 1 172 LYS HD3 H -27.311 -17.347 8.143 1.00 . A B . 172 LYS HD3 1 1
2 8785 1 1 172 LYS HE2 H -26.442 -18.714 5.609 1.00 . A B . 172 LYS HE2 1 1
2 8786 1 1 172 LYS HE3 H -25.969 -19.096 7.265 1.00 . A B . 172 LYS HE3 1 1
2 8787 1 1 172 LYS HG2 H -29.254 -17.644 6.665 1.00 . A B . 172 LYS HG2 1 1
2 8788 1 1 172 LYS HG3 H -28.348 -16.901 5.349 1.00 . A B . 172 LYS HG3 1 1
2 8789 1 1 172 LYS HZ1 H -28.604 -19.537 5.978 1.00 . A B . 172 LYS HZ1 1 1
2 8790 1 1 172 LYS HZ2 H -28.385 -19.625 7.650 1.00 . A B . 172 LYS HZ2 1 1
2 8791 1 1 172 LYS HZ3 H -27.562 -20.696 6.634 1.00 . A B . 172 LYS HZ3 1 1
2 8792 1 1 172 LYS N N -30.269 -14.867 4.931 1.00 . A B . 172 LYS N 1 1
2 8793 1 1 172 LYS NZ N -27.910 -19.721 6.730 1.00 . A B . 172 LYS NZ 1 1
2 8794 1 1 172 LYS O O -30.292 -13.590 8.213 1.00 . A B . 172 LYS O 1 1
2 8795 1 1 173 LEU C C -33.954 -12.354 7.497 1.00 . A B . 173 LEU C 1 1
2 8796 1 1 173 LEU CA C -32.462 -12.140 7.267 1.00 . A B . 173 LEU CA 1 1
2 8797 1 1 173 LEU CB C -32.244 -10.898 6.399 1.00 . A B . 173 LEU CB 1 1
2 8798 1 1 173 LEU CD1 C -30.568 -9.828 4.879 1.00 . A B . 173 LEU CD1 1 1
2 8799 1 1 173 LEU CD2 C -30.380 -9.527 7.354 1.00 . A B . 173 LEU CD2 1 1
2 8800 1 1 173 LEU CG C -30.784 -10.476 6.236 1.00 . A B . 173 LEU CG 1 1
2 8801 1 1 173 LEU H H -32.259 -13.645 5.796 1.00 . A B . 173 LEU H 1 1
2 8802 1 1 173 LEU HA H -31.976 -11.995 8.220 1.00 . A B . 173 LEU HA 1 1
2 8803 1 1 173 LEU HB2 H -32.652 -11.094 5.417 1.00 . A B . 173 LEU HB2 1 1
2 8804 1 1 173 LEU HB3 H -32.787 -10.076 6.841 1.00 . A B . 173 LEU HB3 1 1
2 8805 1 1 173 LEU HD11 H -30.777 -10.547 4.100 1.00 . A B . 173 LEU HD11 1 1
2 8806 1 1 173 LEU HD12 H -29.544 -9.495 4.798 1.00 . A B . 173 LEU HD12 1 1
2 8807 1 1 173 LEU HD13 H -31.231 -8.981 4.774 1.00 . A B . 173 LEU HD13 1 1
2 8808 1 1 173 LEU HD21 H -31.039 -8.670 7.356 1.00 . A B . 173 LEU HD21 1 1
2 8809 1 1 173 LEU HD22 H -29.364 -9.200 7.198 1.00 . A B . 173 LEU HD22 1 1
2 8810 1 1 173 LEU HD23 H -30.451 -10.038 8.302 1.00 . A B . 173 LEU HD23 1 1
2 8811 1 1 173 LEU HG H -30.151 -11.351 6.291 1.00 . A B . 173 LEU HG 1 1
2 8812 1 1 173 LEU N N -31.869 -13.308 6.630 1.00 . A B . 173 LEU N 1 1
2 8813 1 1 173 LEU O O -34.491 -13.418 7.186 1.00 . A B . 173 LEU O 1 1
2 8814 1 1 174 ILE C C -36.711 -10.099 7.872 1.00 . A B . 174 ILE C 1 1
2 8815 1 1 174 ILE CA C -36.043 -11.395 8.313 1.00 . A B . 174 ILE CA 1 1
2 8816 1 1 174 ILE CB C -36.334 -11.628 9.814 1.00 . A B . 174 ILE CB 1 1
2 8817 1 1 174 ILE CD1 C -35.776 -10.779 12.158 1.00 . A B . 174 ILE CD1 1 1
2 8818 1 1 174 ILE CG1 C -35.433 -10.742 10.683 1.00 . A B . 174 ILE CG1 1 1
2 8819 1 1 174 ILE CG2 C -36.152 -13.097 10.171 1.00 . A B . 174 ILE CG2 1 1
2 8820 1 1 174 ILE H H -34.127 -10.513 8.246 1.00 . A B . 174 ILE H 1 1
2 8821 1 1 174 ILE HA H -36.463 -12.217 7.750 1.00 . A B . 174 ILE HA 1 1
2 8822 1 1 174 ILE HB H -37.366 -11.367 9.999 1.00 . A B . 174 ILE HB 1 1
2 8823 1 1 174 ILE HD11 H -36.786 -10.422 12.303 1.00 . A B . 174 ILE HD11 1 1
2 8824 1 1 174 ILE HD12 H -35.090 -10.146 12.701 1.00 . A B . 174 ILE HD12 1 1
2 8825 1 1 174 ILE HD13 H -35.697 -11.792 12.523 1.00 . A B . 174 ILE HD13 1 1
2 8826 1 1 174 ILE HG12 H -34.409 -11.067 10.574 1.00 . A B . 174 ILE HG12 1 1
2 8827 1 1 174 ILE HG13 H -35.517 -9.719 10.348 1.00 . A B . 174 ILE HG13 1 1
2 8828 1 1 174 ILE HG21 H -36.367 -13.241 11.218 1.00 . A B . 174 ILE HG21 1 1
2 8829 1 1 174 ILE HG22 H -35.132 -13.391 9.968 1.00 . A B . 174 ILE HG22 1 1
2 8830 1 1 174 ILE HG23 H -36.825 -13.698 9.577 1.00 . A B . 174 ILE HG23 1 1
2 8831 1 1 174 ILE N N -34.614 -11.337 8.037 1.00 . A B . 174 ILE N 1 1
2 8832 1 1 174 ILE O O -36.060 -9.055 7.850 1.00 . A B . 174 ILE O 1 1
2 8833 1 1 175 PRO C C -38.641 -7.801 8.042 1.00 . A B . 175 PRO C 1 1
2 8834 1 1 175 PRO CA C -38.757 -8.968 7.061 1.00 . A B . 175 PRO CA 1 1
2 8835 1 1 175 PRO CB C -40.200 -9.472 6.999 1.00 . A B . 175 PRO CB 1 1
2 8836 1 1 175 PRO CD C -38.834 -11.374 7.473 1.00 . A B . 175 PRO CD 1 1
2 8837 1 1 175 PRO CG C -40.088 -10.937 6.769 1.00 . A B . 175 PRO CG 1 1
2 8838 1 1 175 PRO HA H -38.442 -8.643 6.082 1.00 . A B . 175 PRO HA 1 1
2 8839 1 1 175 PRO HB2 H -40.702 -9.264 7.936 1.00 . A B . 175 PRO HB2 1 1
2 8840 1 1 175 PRO HB3 H -40.723 -9.005 6.180 1.00 . A B . 175 PRO HB3 1 1
2 8841 1 1 175 PRO HD2 H -39.063 -11.707 8.475 1.00 . A B . 175 PRO HD2 1 1
2 8842 1 1 175 PRO HD3 H -38.343 -12.159 6.916 1.00 . A B . 175 PRO HD3 1 1
2 8843 1 1 175 PRO HG2 H -40.950 -11.439 7.184 1.00 . A B . 175 PRO HG2 1 1
2 8844 1 1 175 PRO HG3 H -40.005 -11.141 5.713 1.00 . A B . 175 PRO HG3 1 1
2 8845 1 1 175 PRO N N -38.005 -10.151 7.503 1.00 . A B . 175 PRO N 1 1
2 8846 1 1 175 PRO O O -38.597 -8.009 9.258 1.00 . A B . 175 PRO O 1 1
2 8847 1 1 176 ASN C C -37.046 -5.135 8.746 1.00 . A B . 176 ASN C 1 1
2 8848 1 1 176 ASN CA C -38.481 -5.342 8.269 1.00 . A B . 176 ASN CA 1 1
2 8849 1 1 176 ASN CB C -39.440 -5.322 9.469 1.00 . A B . 176 ASN CB 1 1
2 8850 1 1 176 ASN CG C -39.580 -3.940 10.080 1.00 . A B . 176 ASN CG 1 1
2 8851 1 1 176 ASN H H -38.657 -6.516 6.509 1.00 . A B . 176 ASN H 1 1
2 8852 1 1 176 ASN HA H -38.736 -4.523 7.611 1.00 . A B . 176 ASN HA 1 1
2 8853 1 1 176 ASN HB2 H -40.417 -5.651 9.149 1.00 . A B . 176 ASN HB2 1 1
2 8854 1 1 176 ASN HB3 H -39.071 -5.994 10.229 1.00 . A B . 176 ASN HB3 1 1
2 8855 1 1 176 ASN HD21 H -39.749 -4.728 11.895 1.00 . A B . 176 ASN HD21 1 1
2 8856 1 1 176 ASN HD22 H -39.849 -3.004 11.807 1.00 . A B . 176 ASN HD22 1 1
2 8857 1 1 176 ASN N N -38.603 -6.583 7.488 1.00 . A B . 176 ASN N 1 1
2 8858 1 1 176 ASN ND2 N -39.738 -3.886 11.393 1.00 . A B . 176 ASN ND2 1 1
2 8859 1 1 176 ASN O O -36.793 -4.900 9.927 1.00 . A B . 176 ASN O 1 1
2 8860 1 1 176 ASN OD1 O -39.540 -2.931 9.376 1.00 . A B . 176 ASN OD1 1 1
2 8861 1 1 177 THR C C -34.116 -3.837 7.424 1.00 . A B . 177 THR C 1 1
2 8862 1 1 177 THR CA C -34.710 -5.033 8.158 1.00 . A B . 177 THR CA 1 1
2 8863 1 1 177 THR CB C -33.882 -6.289 7.829 1.00 . A B . 177 THR CB 1 1
2 8864 1 1 177 THR CG2 C -33.574 -7.083 9.091 1.00 . A B . 177 THR CG2 1 1
2 8865 1 1 177 THR H H -36.354 -5.429 6.899 1.00 . A B . 177 THR H 1 1
2 8866 1 1 177 THR HA H -34.644 -4.857 9.223 1.00 . A B . 177 THR HA 1 1
2 8867 1 1 177 THR HB H -32.949 -5.978 7.381 1.00 . A B . 177 THR HB 1 1
2 8868 1 1 177 THR HG1 H -35.115 -7.770 7.384 1.00 . A B . 177 THR HG1 1 1
2 8869 1 1 177 THR HG21 H -33.032 -7.980 8.827 1.00 . A B . 177 THR HG21 1 1
2 8870 1 1 177 THR HG22 H -34.498 -7.351 9.579 1.00 . A B . 177 THR HG22 1 1
2 8871 1 1 177 THR HG23 H -32.975 -6.482 9.758 1.00 . A B . 177 THR HG23 1 1
2 8872 1 1 177 THR N N -36.107 -5.222 7.824 1.00 . A B . 177 THR N 1 1
2 8873 1 1 177 THR O O -33.834 -3.899 6.227 1.00 . A B . 177 THR O 1 1
2 8874 1 1 177 THR OG1 O -34.594 -7.112 6.900 1.00 . A B . 177 THR OG1 1 1
2 8875 1 1 178 ASN C C -31.864 -1.725 7.540 1.00 . A B . 178 ASN C 1 1
2 8876 1 1 178 ASN CA C -33.368 -1.532 7.567 1.00 . A B . 178 ASN CA 1 1
2 8877 1 1 178 ASN CB C -33.750 -0.282 8.377 1.00 . A B . 178 ASN CB 1 1
2 8878 1 1 178 ASN CG C -33.735 -0.526 9.873 1.00 . A B . 178 ASN CG 1 1
2 8879 1 1 178 ASN H H -34.258 -2.722 9.074 1.00 . A B . 178 ASN H 1 1
2 8880 1 1 178 ASN HA H -33.730 -1.431 6.555 1.00 . A B . 178 ASN HA 1 1
2 8881 1 1 178 ASN HB2 H -33.052 0.509 8.152 1.00 . A B . 178 ASN HB2 1 1
2 8882 1 1 178 ASN HB3 H -34.744 0.029 8.093 1.00 . A B . 178 ASN HB3 1 1
2 8883 1 1 178 ASN HD21 H -35.627 -1.125 9.815 1.00 . A B . 178 ASN HD21 1 1
2 8884 1 1 178 ASN HD22 H -34.873 -1.172 11.376 1.00 . A B . 178 ASN HD22 1 1
2 8885 1 1 178 ASN N N -33.966 -2.731 8.138 1.00 . A B . 178 ASN N 1 1
2 8886 1 1 178 ASN ND2 N -34.860 -0.979 10.404 1.00 . A B . 178 ASN ND2 1 1
2 8887 1 1 178 ASN O O -31.216 -1.756 8.582 1.00 . A B . 178 ASN O 1 1
2 8888 1 1 178 ASN OD1 O -32.732 -0.303 10.549 1.00 . A B . 178 ASN OD1 1 1
2 8889 1 1 179 TYR C C -29.143 -0.936 5.646 1.00 . A B . 179 TYR C 1 1
2 8890 1 1 179 TYR CA C -29.891 -2.128 6.223 1.00 . A B . 179 TYR CA 1 1
2 8891 1 1 179 TYR CB C -29.650 -3.365 5.351 1.00 . A B . 179 TYR CB 1 1
2 8892 1 1 179 TYR CD1 C -29.659 -2.715 2.909 1.00 . A B . 179 TYR CD1 1 1
2 8893 1 1 179 TYR CD2 C -31.599 -3.782 3.793 1.00 . A B . 179 TYR CD2 1 1
2 8894 1 1 179 TYR CE1 C -30.263 -2.634 1.673 1.00 . A B . 179 TYR CE1 1 1
2 8895 1 1 179 TYR CE2 C -32.206 -3.706 2.555 1.00 . A B . 179 TYR CE2 1 1
2 8896 1 1 179 TYR CG C -30.313 -3.289 3.992 1.00 . A B . 179 TYR CG 1 1
2 8897 1 1 179 TYR CZ C -31.534 -3.127 1.501 1.00 . A B . 179 TYR CZ 1 1
2 8898 1 1 179 TYR H H -31.873 -1.825 5.549 1.00 . A B . 179 TYR H 1 1
2 8899 1 1 179 TYR HA H -29.505 -2.326 7.211 1.00 . A B . 179 TYR HA 1 1
2 8900 1 1 179 TYR HB2 H -28.587 -3.488 5.198 1.00 . A B . 179 TYR HB2 1 1
2 8901 1 1 179 TYR HB3 H -30.037 -4.235 5.862 1.00 . A B . 179 TYR HB3 1 1
2 8902 1 1 179 TYR HD1 H -28.663 -2.326 3.046 1.00 . A B . 179 TYR HD1 1 1
2 8903 1 1 179 TYR HD2 H -32.123 -4.233 4.623 1.00 . A B . 179 TYR HD2 1 1
2 8904 1 1 179 TYR HE1 H -29.737 -2.185 0.845 1.00 . A B . 179 TYR HE1 1 1
2 8905 1 1 179 TYR HE2 H -33.204 -4.093 2.418 1.00 . A B . 179 TYR HE2 1 1
2 8906 1 1 179 TYR HH H -31.476 -2.794 -0.390 1.00 . A B . 179 TYR HH 1 1
2 8907 1 1 179 TYR N N -31.313 -1.883 6.356 1.00 . A B . 179 TYR N 1 1
2 8908 1 1 179 TYR O O -29.597 -0.290 4.702 1.00 . A B . 179 TYR O 1 1
2 8909 1 1 179 TYR OH O -32.135 -3.038 0.268 1.00 . A B . 179 TYR OH 1 1
2 8910 1 1 180 CYS C C -25.884 -0.223 5.210 1.00 . A B . 180 CYS C 1 1
2 8911 1 1 180 CYS CA C -27.133 0.420 5.794 1.00 . A B . 180 CYS CA 1 1
2 8912 1 1 180 CYS CB C -26.771 1.356 6.949 1.00 . A B . 180 CYS CB 1 1
2 8913 1 1 180 CYS H H -27.746 -1.163 7.043 1.00 . A B . 180 CYS H 1 1
2 8914 1 1 180 CYS HA H -27.644 0.974 5.021 1.00 . A B . 180 CYS HA 1 1
2 8915 1 1 180 CYS HB2 H -27.143 0.936 7.871 1.00 . A B . 180 CYS HB2 1 1
2 8916 1 1 180 CYS HB3 H -25.697 1.445 7.008 1.00 . A B . 180 CYS HB3 1 1
2 8917 1 1 180 CYS N N -28.005 -0.645 6.248 1.00 . A B . 180 CYS N 1 1
2 8918 1 1 180 CYS O O -25.076 -0.797 5.940 1.00 . A B . 180 CYS O 1 1
2 8919 1 1 180 CYS SG S -27.460 3.038 6.793 1.00 . A B . 180 CYS SG 1 1
2 8920 1 1 181 VAL C C -23.542 0.237 2.851 1.00 . A B . 181 VAL C 1 1
2 8921 1 1 181 VAL CA C -24.614 -0.783 3.225 1.00 . A B . 181 VAL CA 1 1
2 8922 1 1 181 VAL CB C -25.078 -1.552 1.963 1.00 . A B . 181 VAL CB 1 1
2 8923 1 1 181 VAL CG1 C -23.899 -1.987 1.103 1.00 . A B . 181 VAL CG1 1 1
2 8924 1 1 181 VAL CG2 C -25.916 -2.758 2.360 1.00 . A B . 181 VAL CG2 1 1
2 8925 1 1 181 VAL H H -26.421 0.314 3.363 1.00 . A B . 181 VAL H 1 1
2 8926 1 1 181 VAL HA H -24.182 -1.501 3.910 1.00 . A B . 181 VAL HA 1 1
2 8927 1 1 181 VAL HB H -25.697 -0.892 1.376 1.00 . A B . 181 VAL HB 1 1
2 8928 1 1 181 VAL HG11 H -23.280 -2.675 1.661 1.00 . A B . 181 VAL HG11 1 1
2 8929 1 1 181 VAL HG12 H -23.316 -1.122 0.824 1.00 . A B . 181 VAL HG12 1 1
2 8930 1 1 181 VAL HG13 H -24.266 -2.476 0.212 1.00 . A B . 181 VAL HG13 1 1
2 8931 1 1 181 VAL HG21 H -26.659 -2.456 3.080 1.00 . A B . 181 VAL HG21 1 1
2 8932 1 1 181 VAL HG22 H -25.277 -3.511 2.796 1.00 . A B . 181 VAL HG22 1 1
2 8933 1 1 181 VAL HG23 H -26.405 -3.161 1.486 1.00 . A B . 181 VAL HG23 1 1
2 8934 1 1 181 VAL N N -25.747 -0.165 3.897 1.00 . A B . 181 VAL N 1 1
2 8935 1 1 181 VAL O O -23.844 1.333 2.380 1.00 . A B . 181 VAL O 1 1
2 8936 1 1 182 SER C C -20.173 -0.107 1.923 1.00 . A B . 182 SER C 1 1
2 8937 1 1 182 SER CA C -21.153 0.697 2.765 1.00 . A B . 182 SER CA 1 1
2 8938 1 1 182 SER CB C -20.472 1.209 4.040 1.00 . A B . 182 SER CB 1 1
2 8939 1 1 182 SER H H -22.134 -1.019 3.493 1.00 . A B . 182 SER H 1 1
2 8940 1 1 182 SER HA H -21.509 1.538 2.187 1.00 . A B . 182 SER HA 1 1
2 8941 1 1 182 SER HB2 H -21.213 1.659 4.683 1.00 . A B . 182 SER HB2 1 1
2 8942 1 1 182 SER HB3 H -20.008 0.379 4.552 1.00 . A B . 182 SER HB3 1 1
2 8943 1 1 182 SER HG H -19.894 3.039 3.605 1.00 . A B . 182 SER HG 1 1
2 8944 1 1 182 SER N N -22.294 -0.139 3.089 1.00 . A B . 182 SER N 1 1
2 8945 1 1 182 SER O O -20.076 -1.330 2.068 1.00 . A B . 182 SER O 1 1
2 8946 1 1 182 SER OG O -19.476 2.176 3.740 1.00 . A B . 182 SER OG 1 1
2 8947 1 1 183 VAL C C -17.078 0.335 0.519 1.00 . A B . 183 VAL C 1 1
2 8948 1 1 183 VAL CA C -18.500 -0.095 0.171 1.00 . A B . 183 VAL CA 1 1
2 8949 1 1 183 VAL CB C -18.784 0.232 -1.315 1.00 . A B . 183 VAL CB 1 1
2 8950 1 1 183 VAL CG1 C -17.983 -0.677 -2.233 1.00 . A B . 183 VAL CG1 1 1
2 8951 1 1 183 VAL CG2 C -20.270 0.116 -1.620 1.00 . A B . 183 VAL CG2 1 1
2 8952 1 1 183 VAL H H -19.562 1.545 0.983 1.00 . A B . 183 VAL H 1 1
2 8953 1 1 183 VAL HA H -18.595 -1.161 0.312 1.00 . A B . 183 VAL HA 1 1
2 8954 1 1 183 VAL HB H -18.480 1.252 -1.502 1.00 . A B . 183 VAL HB 1 1
2 8955 1 1 183 VAL HG11 H -16.957 -0.714 -1.899 1.00 . A B . 183 VAL HG11 1 1
2 8956 1 1 183 VAL HG12 H -18.020 -0.293 -3.242 1.00 . A B . 183 VAL HG12 1 1
2 8957 1 1 183 VAL HG13 H -18.407 -1.670 -2.212 1.00 . A B . 183 VAL HG13 1 1
2 8958 1 1 183 VAL HG21 H -20.816 0.843 -1.035 1.00 . A B . 183 VAL HG21 1 1
2 8959 1 1 183 VAL HG22 H -20.613 -0.877 -1.370 1.00 . A B . 183 VAL HG22 1 1
2 8960 1 1 183 VAL HG23 H -20.438 0.299 -2.671 1.00 . A B . 183 VAL HG23 1 1
2 8961 1 1 183 VAL N N -19.457 0.567 1.042 1.00 . A B . 183 VAL N 1 1
2 8962 1 1 183 VAL O O -16.635 1.410 0.118 1.00 . A B . 183 VAL O 1 1
2 8963 1 1 184 TYR C C -14.053 -1.294 1.267 1.00 . A B . 184 TYR C 1 1
2 8964 1 1 184 TYR CA C -15.002 -0.169 1.654 1.00 . A B . 184 TYR CA 1 1
2 8965 1 1 184 TYR CB C -14.906 0.164 3.152 1.00 . A B . 184 TYR CB 1 1
2 8966 1 1 184 TYR CD1 C -13.950 -1.731 4.522 1.00 . A B . 184 TYR CD1 1 1
2 8967 1 1 184 TYR CD2 C -16.300 -1.345 4.632 1.00 . A B . 184 TYR CD2 1 1
2 8968 1 1 184 TYR CE1 C -14.073 -2.772 5.420 1.00 . A B . 184 TYR CE1 1 1
2 8969 1 1 184 TYR CE2 C -16.429 -2.383 5.539 1.00 . A B . 184 TYR CE2 1 1
2 8970 1 1 184 TYR CG C -15.059 -1.002 4.109 1.00 . A B . 184 TYR CG 1 1
2 8971 1 1 184 TYR CZ C -15.312 -3.093 5.928 1.00 . A B . 184 TYR CZ 1 1
2 8972 1 1 184 TYR H H -16.764 -1.342 1.573 1.00 . A B . 184 TYR H 1 1
2 8973 1 1 184 TYR HA H -14.718 0.709 1.091 1.00 . A B . 184 TYR HA 1 1
2 8974 1 1 184 TYR HB2 H -13.944 0.612 3.344 1.00 . A B . 184 TYR HB2 1 1
2 8975 1 1 184 TYR HB3 H -15.676 0.885 3.390 1.00 . A B . 184 TYR HB3 1 1
2 8976 1 1 184 TYR HD1 H -12.978 -1.478 4.123 1.00 . A B . 184 TYR HD1 1 1
2 8977 1 1 184 TYR HD2 H -17.173 -0.790 4.321 1.00 . A B . 184 TYR HD2 1 1
2 8978 1 1 184 TYR HE1 H -13.197 -3.327 5.725 1.00 . A B . 184 TYR HE1 1 1
2 8979 1 1 184 TYR HE2 H -17.402 -2.634 5.936 1.00 . A B . 184 TYR HE2 1 1
2 8980 1 1 184 TYR HH H -14.615 -4.204 7.339 1.00 . A B . 184 TYR HH 1 1
2 8981 1 1 184 TYR N N -16.368 -0.492 1.275 1.00 . A B . 184 TYR N 1 1
2 8982 1 1 184 TYR O O -14.488 -2.385 0.913 1.00 . A B . 184 TYR O 1 1
2 8983 1 1 184 TYR OH O -15.433 -4.123 6.836 1.00 . A B . 184 TYR OH 1 1
2 8984 1 1 185 LEU C C -10.842 -2.343 2.125 1.00 . A B . 185 LEU C 1 1
2 8985 1 1 185 LEU CA C -11.766 -2.015 0.961 1.00 . A B . 185 LEU CA 1 1
2 8986 1 1 185 LEU CB C -10.945 -1.503 -0.226 1.00 . A B . 185 LEU CB 1 1
2 8987 1 1 185 LEU CD1 C -8.809 -0.183 -0.227 1.00 . A B . 185 LEU CD1 1 1
2 8988 1 1 185 LEU CD2 C -10.941 0.886 -0.987 1.00 . A B . 185 LEU CD2 1 1
2 8989 1 1 185 LEU CG C -10.316 -0.120 -0.031 1.00 . A B . 185 LEU CG 1 1
2 8990 1 1 185 LEU H H -12.470 -0.147 1.644 1.00 . A B . 185 LEU H 1 1
2 8991 1 1 185 LEU HA H -12.288 -2.912 0.664 1.00 . A B . 185 LEU HA 1 1
2 8992 1 1 185 LEU HB2 H -10.154 -2.213 -0.420 1.00 . A B . 185 LEU HB2 1 1
2 8993 1 1 185 LEU HB3 H -11.589 -1.463 -1.092 1.00 . A B . 185 LEU HB3 1 1
2 8994 1 1 185 LEU HD11 H -8.590 -0.500 -1.236 1.00 . A B . 185 LEU HD11 1 1
2 8995 1 1 185 LEU HD12 H -8.383 -0.888 0.471 1.00 . A B . 185 LEU HD12 1 1
2 8996 1 1 185 LEU HD13 H -8.381 0.795 -0.057 1.00 . A B . 185 LEU HD13 1 1
2 8997 1 1 185 LEU HD21 H -10.447 1.842 -0.877 1.00 . A B . 185 LEU HD21 1 1
2 8998 1 1 185 LEU HD22 H -11.991 0.997 -0.761 1.00 . A B . 185 LEU HD22 1 1
2 8999 1 1 185 LEU HD23 H -10.825 0.538 -2.003 1.00 . A B . 185 LEU HD23 1 1
2 9000 1 1 185 LEU HG H -10.507 0.214 0.979 1.00 . A B . 185 LEU HG 1 1
2 9001 1 1 185 LEU N N -12.763 -1.026 1.332 1.00 . A B . 185 LEU N 1 1
2 9002 1 1 185 LEU O O -10.943 -1.755 3.201 1.00 . A B . 185 LEU O 1 1
2 9003 1 1 186 GLU C C -7.718 -4.222 2.169 1.00 . A B . 186 GLU C 1 1
2 9004 1 1 186 GLU CA C -8.975 -3.730 2.876 1.00 . A B . 186 GLU CA 1 1
2 9005 1 1 186 GLU CB C -9.546 -4.849 3.753 1.00 . A B . 186 GLU CB 1 1
2 9006 1 1 186 GLU CD C -9.774 -7.362 3.575 1.00 . A B . 186 GLU CD 1 1
2 9007 1 1 186 GLU CG C -10.089 -6.018 2.953 1.00 . A B . 186 GLU CG 1 1
2 9008 1 1 186 GLU H H -9.950 -3.730 1.004 1.00 . A B . 186 GLU H 1 1
2 9009 1 1 186 GLU HA H -8.722 -2.882 3.495 1.00 . A B . 186 GLU HA 1 1
2 9010 1 1 186 GLU HB2 H -8.765 -5.217 4.404 1.00 . A B . 186 GLU HB2 1 1
2 9011 1 1 186 GLU HB3 H -10.349 -4.448 4.358 1.00 . A B . 186 GLU HB3 1 1
2 9012 1 1 186 GLU HG2 H -11.160 -5.917 2.876 1.00 . A B . 186 GLU HG2 1 1
2 9013 1 1 186 GLU HG3 H -9.654 -5.984 1.965 1.00 . A B . 186 GLU HG3 1 1
2 9014 1 1 186 GLU N N -9.950 -3.296 1.887 1.00 . A B . 186 GLU N 1 1
2 9015 1 1 186 GLU O O -7.749 -4.519 0.969 1.00 . A B . 186 GLU O 1 1
2 9016 1 1 186 GLU OE1 O -10.379 -7.704 4.610 1.00 . A B . 186 GLU OE1 1 1
2 9017 1 1 186 GLU OE2 O -8.932 -8.098 3.013 1.00 . A B . 186 GLU OE2 1 1
2 9018 1 1 187 HIS C C -4.557 -5.564 3.347 1.00 . A B . 187 HIS C 1 1
2 9019 1 1 187 HIS CA C -5.365 -4.775 2.320 1.00 . A B . 187 HIS CA 1 1
2 9020 1 1 187 HIS CB C -4.547 -3.602 1.762 1.00 . A B . 187 HIS CB 1 1
2 9021 1 1 187 HIS CD2 C -3.607 -4.364 -0.510 1.00 . A B . 187 HIS CD2 1 1
2 9022 1 1 187 HIS CE1 C -1.531 -4.583 0.096 1.00 . A B . 187 HIS CE1 1 1
2 9023 1 1 187 HIS CG C -3.489 -4.033 0.794 1.00 . A B . 187 HIS CG 1 1
2 9024 1 1 187 HIS H H -6.650 -4.061 3.850 1.00 . A B . 187 HIS H 1 1
2 9025 1 1 187 HIS HA H -5.616 -5.437 1.504 1.00 . A B . 187 HIS HA 1 1
2 9026 1 1 187 HIS HB2 H -5.212 -2.923 1.250 1.00 . A B . 187 HIS HB2 1 1
2 9027 1 1 187 HIS HB3 H -4.065 -3.081 2.575 1.00 . A B . 187 HIS HB3 1 1
2 9028 1 1 187 HIS HD2 H -4.512 -4.350 -1.100 1.00 . A B . 187 HIS HD2 1 1
2 9029 1 1 187 HIS HE1 H -0.470 -4.787 0.064 1.00 . A B . 187 HIS HE1 1 1
2 9030 1 1 187 HIS HE2 H -2.181 -5.282 -1.745 1.00 . A B . 187 HIS HE2 1 1
2 9031 1 1 187 HIS N N -6.618 -4.307 2.900 1.00 . A B . 187 HIS N 1 1
2 9032 1 1 187 HIS ND1 N -2.177 -4.169 1.174 1.00 . A B . 187 HIS ND1 1 1
2 9033 1 1 187 HIS NE2 N -2.358 -4.718 -0.951 1.00 . A B . 187 HIS NE2 1 1
2 9034 1 1 187 HIS O O -4.775 -6.763 3.527 1.00 . A B . 187 HIS O 1 1
2 9035 1 1 188 SER C C -3.579 -5.665 6.337 1.00 . A B . 188 SER C 1 1
2 9036 1 1 188 SER CA C -2.813 -5.557 5.026 1.00 . A B . 188 SER CA 1 1
2 9037 1 1 188 SER CB C -1.501 -4.797 5.246 1.00 . A B . 188 SER CB 1 1
2 9038 1 1 188 SER H H -3.476 -3.953 3.823 1.00 . A B . 188 SER H 1 1
2 9039 1 1 188 SER HA H -2.587 -6.552 4.670 1.00 . A B . 188 SER HA 1 1
2 9040 1 1 188 SER HB2 H -0.946 -4.763 4.320 1.00 . A B . 188 SER HB2 1 1
2 9041 1 1 188 SER HB3 H -1.720 -3.791 5.572 1.00 . A B . 188 SER HB3 1 1
2 9042 1 1 188 SER HG H -1.271 -5.957 6.814 1.00 . A B . 188 SER HG 1 1
2 9043 1 1 188 SER N N -3.629 -4.899 4.020 1.00 . A B . 188 SER N 1 1
2 9044 1 1 188 SER O O -3.368 -6.598 7.109 1.00 . A B . 188 SER O 1 1
2 9045 1 1 188 SER OG O -0.705 -5.435 6.232 1.00 . A B . 188 SER OG 1 1
2 9046 1 1 189 ASP C C -6.564 -3.969 7.586 1.00 . A B . 189 ASP C 1 1
2 9047 1 1 189 ASP CA C -5.253 -4.706 7.807 1.00 . A B . 189 ASP CA 1 1
2 9048 1 1 189 ASP CB C -4.465 -4.054 8.949 1.00 . A B . 189 ASP CB 1 1
2 9049 1 1 189 ASP CG C -4.886 -4.564 10.315 1.00 . A B . 189 ASP CG 1 1
2 9050 1 1 189 ASP H H -4.605 -3.999 5.925 1.00 . A B . 189 ASP H 1 1
2 9051 1 1 189 ASP HA H -5.469 -5.733 8.067 1.00 . A B . 189 ASP HA 1 1
2 9052 1 1 189 ASP HB2 H -3.415 -4.265 8.818 1.00 . A B . 189 ASP HB2 1 1
2 9053 1 1 189 ASP HB3 H -4.620 -2.984 8.922 1.00 . A B . 189 ASP HB3 1 1
2 9054 1 1 189 ASP N N -4.466 -4.709 6.583 1.00 . A B . 189 ASP N 1 1
2 9055 1 1 189 ASP O O -6.848 -3.518 6.475 1.00 . A B . 189 ASP O 1 1
2 9056 1 1 189 ASP OD1 O -5.885 -4.059 10.858 1.00 . A B . 189 ASP OD1 1 1
2 9057 1 1 189 ASP OD2 O -4.221 -5.477 10.846 1.00 . A B . 189 ASP OD2 1 1
2 9058 1 1 190 GLU C C -8.463 -1.642 8.804 1.00 . A B . 190 GLU C 1 1
2 9059 1 1 190 GLU CA C -8.625 -3.147 8.596 1.00 . A B . 190 GLU CA 1 1
2 9060 1 1 190 GLU CB C -9.554 -3.739 9.661 1.00 . A B . 190 GLU CB 1 1
2 9061 1 1 190 GLU CD C -11.888 -4.505 10.229 1.00 . A B . 190 GLU CD 1 1
2 9062 1 1 190 GLU CG C -11.028 -3.670 9.301 1.00 . A B . 190 GLU CG 1 1
2 9063 1 1 190 GLU H H -7.010 -4.144 9.525 1.00 . A B . 190 GLU H 1 1
2 9064 1 1 190 GLU HA H -9.049 -3.324 7.617 1.00 . A B . 190 GLU HA 1 1
2 9065 1 1 190 GLU HB2 H -9.292 -4.775 9.813 1.00 . A B . 190 GLU HB2 1 1
2 9066 1 1 190 GLU HB3 H -9.407 -3.202 10.587 1.00 . A B . 190 GLU HB3 1 1
2 9067 1 1 190 GLU HG2 H -11.353 -2.641 9.360 1.00 . A B . 190 GLU HG2 1 1
2 9068 1 1 190 GLU HG3 H -11.157 -4.031 8.291 1.00 . A B . 190 GLU HG3 1 1
2 9069 1 1 190 GLU N N -7.334 -3.813 8.653 1.00 . A B . 190 GLU N 1 1
2 9070 1 1 190 GLU O O -9.431 -0.927 9.041 1.00 . A B . 190 GLU O 1 1
2 9071 1 1 190 GLU OE1 O -12.053 -4.120 11.404 1.00 . A B . 190 GLU OE1 1 1
2 9072 1 1 190 GLU OE2 O -12.394 -5.559 9.791 1.00 . A B . 190 GLU OE2 1 1
2 9073 1 1 191 GLN C C -7.271 1.041 7.603 1.00 . A B . 191 GLN C 1 1
2 9074 1 1 191 GLN CA C -6.958 0.264 8.880 1.00 . A B . 191 GLN CA 1 1
2 9075 1 1 191 GLN CB C -5.499 0.488 9.283 1.00 . A B . 191 GLN CB 1 1
2 9076 1 1 191 GLN CD C -4.009 0.743 11.304 1.00 . A B . 191 GLN CD 1 1
2 9077 1 1 191 GLN CG C -5.164 -0.013 10.679 1.00 . A B . 191 GLN CG 1 1
2 9078 1 1 191 GLN H H -6.491 -1.775 8.528 1.00 . A B . 191 GLN H 1 1
2 9079 1 1 191 GLN HA H -7.597 0.627 9.668 1.00 . A B . 191 GLN HA 1 1
2 9080 1 1 191 GLN HB2 H -4.861 -0.023 8.578 1.00 . A B . 191 GLN HB2 1 1
2 9081 1 1 191 GLN HB3 H -5.286 1.546 9.244 1.00 . A B . 191 GLN HB3 1 1
2 9082 1 1 191 GLN HE21 H -3.477 -0.873 12.330 1.00 . A B . 191 GLN HE21 1 1
2 9083 1 1 191 GLN HE22 H -2.490 0.529 12.564 1.00 . A B . 191 GLN HE22 1 1
2 9084 1 1 191 GLN HG2 H -6.034 0.099 11.309 1.00 . A B . 191 GLN HG2 1 1
2 9085 1 1 191 GLN HG3 H -4.897 -1.057 10.617 1.00 . A B . 191 GLN HG3 1 1
2 9086 1 1 191 GLN N N -7.231 -1.160 8.706 1.00 . A B . 191 GLN N 1 1
2 9087 1 1 191 GLN NE2 N -3.251 0.067 12.153 1.00 . A B . 191 GLN NE2 1 1
2 9088 1 1 191 GLN O O -7.294 2.270 7.598 1.00 . A B . 191 GLN O 1 1
2 9089 1 1 191 GLN OE1 O -3.804 1.928 11.031 1.00 . A B . 191 GLN OE1 1 1
2 9090 1 1 192 ALA C C -9.348 0.928 5.004 1.00 . A B . 192 ALA C 1 1
2 9091 1 1 192 ALA CA C -7.843 0.927 5.242 1.00 . A B . 192 ALA CA 1 1
2 9092 1 1 192 ALA CB C -7.124 0.190 4.121 1.00 . A B . 192 ALA CB 1 1
2 9093 1 1 192 ALA H H -7.528 -0.661 6.600 1.00 . A B . 192 ALA H 1 1
2 9094 1 1 192 ALA HA H -7.485 1.946 5.262 1.00 . A B . 192 ALA HA 1 1
2 9095 1 1 192 ALA HB1 H -7.461 -0.835 4.087 1.00 . A B . 192 ALA HB1 1 1
2 9096 1 1 192 ALA HB2 H -6.058 0.212 4.301 1.00 . A B . 192 ALA HB2 1 1
2 9097 1 1 192 ALA HB3 H -7.337 0.670 3.178 1.00 . A B . 192 ALA HB3 1 1
2 9098 1 1 192 ALA N N -7.531 0.314 6.526 1.00 . A B . 192 ALA N 1 1
2 9099 1 1 192 ALA O O -9.811 0.839 3.866 1.00 . A B . 192 ALA O 1 1
2 9100 1 1 193 VAL C C -12.104 2.337 5.410 1.00 . A B . 193 VAL C 1 1
2 9101 1 1 193 VAL CA C -11.563 1.039 6.006 1.00 . A B . 193 VAL CA 1 1
2 9102 1 1 193 VAL CB C -12.225 0.803 7.384 1.00 . A B . 193 VAL CB 1 1
2 9103 1 1 193 VAL CG1 C -12.299 -0.683 7.690 1.00 . A B . 193 VAL CG1 1 1
2 9104 1 1 193 VAL CG2 C -11.477 1.544 8.488 1.00 . A B . 193 VAL CG2 1 1
2 9105 1 1 193 VAL H H -9.679 1.119 6.963 1.00 . A B . 193 VAL H 1 1
2 9106 1 1 193 VAL HA H -11.850 0.222 5.360 1.00 . A B . 193 VAL HA 1 1
2 9107 1 1 193 VAL HB H -13.236 1.186 7.342 1.00 . A B . 193 VAL HB 1 1
2 9108 1 1 193 VAL HG11 H -12.726 -0.826 8.672 1.00 . A B . 193 VAL HG11 1 1
2 9109 1 1 193 VAL HG12 H -11.305 -1.105 7.665 1.00 . A B . 193 VAL HG12 1 1
2 9110 1 1 193 VAL HG13 H -12.919 -1.175 6.954 1.00 . A B . 193 VAL HG13 1 1
2 9111 1 1 193 VAL HG21 H -12.024 1.454 9.415 1.00 . A B . 193 VAL HG21 1 1
2 9112 1 1 193 VAL HG22 H -11.385 2.587 8.225 1.00 . A B . 193 VAL HG22 1 1
2 9113 1 1 193 VAL HG23 H -10.494 1.114 8.609 1.00 . A B . 193 VAL HG23 1 1
2 9114 1 1 193 VAL N N -10.108 1.037 6.087 1.00 . A B . 193 VAL N 1 1
2 9115 1 1 193 VAL O O -12.458 3.272 6.132 1.00 . A B . 193 VAL O 1 1
2 9116 1 1 194 ILE C C -14.207 3.486 3.382 1.00 . A B . 194 ILE C 1 1
2 9117 1 1 194 ILE CA C -12.682 3.575 3.408 1.00 . A B . 194 ILE CA 1 1
2 9118 1 1 194 ILE CB C -12.144 3.705 1.966 1.00 . A B . 194 ILE CB 1 1
2 9119 1 1 194 ILE CD1 C -9.813 4.406 2.754 1.00 . A B . 194 ILE CD1 1 1
2 9120 1 1 194 ILE CG1 C -10.635 3.436 1.926 1.00 . A B . 194 ILE CG1 1 1
2 9121 1 1 194 ILE CG2 C -12.452 5.086 1.407 1.00 . A B . 194 ILE CG2 1 1
2 9122 1 1 194 ILE H H -11.798 1.652 3.562 1.00 . A B . 194 ILE H 1 1
2 9123 1 1 194 ILE HA H -12.390 4.452 3.970 1.00 . A B . 194 ILE HA 1 1
2 9124 1 1 194 ILE HB H -12.648 2.974 1.350 1.00 . A B . 194 ILE HB 1 1
2 9125 1 1 194 ILE HD11 H -10.104 4.329 3.790 1.00 . A B . 194 ILE HD11 1 1
2 9126 1 1 194 ILE HD12 H -9.983 5.414 2.405 1.00 . A B . 194 ILE HD12 1 1
2 9127 1 1 194 ILE HD13 H -8.764 4.164 2.655 1.00 . A B . 194 ILE HD13 1 1
2 9128 1 1 194 ILE HG12 H -10.446 2.442 2.300 1.00 . A B . 194 ILE HG12 1 1
2 9129 1 1 194 ILE HG13 H -10.294 3.500 0.903 1.00 . A B . 194 ILE HG13 1 1
2 9130 1 1 194 ILE HG21 H -12.231 5.104 0.350 1.00 . A B . 194 ILE HG21 1 1
2 9131 1 1 194 ILE HG22 H -11.848 5.825 1.914 1.00 . A B . 194 ILE HG22 1 1
2 9132 1 1 194 ILE HG23 H -13.497 5.312 1.561 1.00 . A B . 194 ILE HG23 1 1
2 9133 1 1 194 ILE N N -12.150 2.401 4.090 1.00 . A B . 194 ILE N 1 1
2 9134 1 1 194 ILE O O -14.813 3.223 2.344 1.00 . A B . 194 ILE O 1 1
2 9135 1 1 195 LYS C C -16.959 4.691 3.917 1.00 . A B . 195 LYS C 1 1
2 9136 1 1 195 LYS CA C -16.255 3.584 4.693 1.00 . A B . 195 LYS CA 1 1
2 9137 1 1 195 LYS CB C -16.646 3.656 6.171 1.00 . A B . 195 LYS CB 1 1
2 9138 1 1 195 LYS CD C -18.539 3.608 7.834 1.00 . A B . 195 LYS CD 1 1
2 9139 1 1 195 LYS CE C -17.839 2.826 8.935 1.00 . A B . 195 LYS CE 1 1
2 9140 1 1 195 LYS CG C -18.067 3.186 6.448 1.00 . A B . 195 LYS CG 1 1
2 9141 1 1 195 LYS H H -14.263 3.868 5.338 1.00 . A B . 195 LYS H 1 1
2 9142 1 1 195 LYS HA H -16.569 2.630 4.298 1.00 . A B . 195 LYS HA 1 1
2 9143 1 1 195 LYS HB2 H -15.966 3.041 6.743 1.00 . A B . 195 LYS HB2 1 1
2 9144 1 1 195 LYS HB3 H -16.559 4.678 6.505 1.00 . A B . 195 LYS HB3 1 1
2 9145 1 1 195 LYS HD2 H -18.329 4.659 7.965 1.00 . A B . 195 LYS HD2 1 1
2 9146 1 1 195 LYS HD3 H -19.604 3.441 7.905 1.00 . A B . 195 LYS HD3 1 1
2 9147 1 1 195 LYS HE2 H -16.863 2.529 8.585 1.00 . A B . 195 LYS HE2 1 1
2 9148 1 1 195 LYS HE3 H -17.733 3.463 9.799 1.00 . A B . 195 LYS HE3 1 1
2 9149 1 1 195 LYS HG2 H -18.726 3.617 5.708 1.00 . A B . 195 LYS HG2 1 1
2 9150 1 1 195 LYS HG3 H -18.100 2.108 6.378 1.00 . A B . 195 LYS HG3 1 1
2 9151 1 1 195 LYS HZ1 H -19.380 1.862 9.961 1.00 . A B . 195 LYS HZ1 1 1
2 9152 1 1 195 LYS HZ2 H -17.978 0.934 9.805 1.00 . A B . 195 LYS HZ2 1 1
2 9153 1 1 195 LYS HZ3 H -19.004 1.145 8.472 1.00 . A B . 195 LYS HZ3 1 1
2 9154 1 1 195 LYS N N -14.810 3.668 4.549 1.00 . A B . 195 LYS N 1 1
2 9155 1 1 195 LYS NZ N -18.602 1.610 9.321 1.00 . A B . 195 LYS NZ 1 1
2 9156 1 1 195 LYS O O -16.928 5.859 4.308 1.00 . A B . 195 LYS O 1 1
2 9157 1 1 196 SER C C -19.683 5.539 2.629 1.00 . A B . 196 SER C 1 1
2 9158 1 1 196 SER CA C -18.325 5.242 1.985 1.00 . A B . 196 SER CA 1 1
2 9159 1 1 196 SER CB C -18.501 4.634 0.590 1.00 . A B . 196 SER CB 1 1
2 9160 1 1 196 SER H H -17.557 3.367 2.556 1.00 . A B . 196 SER H 1 1
2 9161 1 1 196 SER HA H -17.756 6.157 1.911 1.00 . A B . 196 SER HA 1 1
2 9162 1 1 196 SER HB2 H -19.407 5.015 0.145 1.00 . A B . 196 SER HB2 1 1
2 9163 1 1 196 SER HB3 H -17.655 4.897 -0.026 1.00 . A B . 196 SER HB3 1 1
2 9164 1 1 196 SER HG H -17.760 2.830 0.351 1.00 . A B . 196 SER HG 1 1
2 9165 1 1 196 SER N N -17.587 4.309 2.818 1.00 . A B . 196 SER N 1 1
2 9166 1 1 196 SER O O -20.065 4.856 3.587 1.00 . A B . 196 SER O 1 1
2 9167 1 1 196 SER OG O -18.590 3.222 0.667 1.00 . A B . 196 SER OG 1 1
2 9168 1 1 197 PRO C C -22.630 5.707 2.882 1.00 . A B . 197 PRO C 1 1
2 9169 1 1 197 PRO CA C -21.726 6.926 2.702 1.00 . A B . 197 PRO CA 1 1
2 9170 1 1 197 PRO CB C -22.301 7.869 1.646 1.00 . A B . 197 PRO CB 1 1
2 9171 1 1 197 PRO CD C -20.003 7.496 1.073 1.00 . A B . 197 PRO CD 1 1
2 9172 1 1 197 PRO CG C -21.115 8.513 1.022 1.00 . A B . 197 PRO CG 1 1
2 9173 1 1 197 PRO HA H -21.637 7.448 3.644 1.00 . A B . 197 PRO HA 1 1
2 9174 1 1 197 PRO HB2 H -22.865 7.303 0.916 1.00 . A B . 197 PRO HB2 1 1
2 9175 1 1 197 PRO HB3 H -22.925 8.613 2.112 1.00 . A B . 197 PRO HB3 1 1
2 9176 1 1 197 PRO HD2 H -19.929 6.973 0.131 1.00 . A B . 197 PRO HD2 1 1
2 9177 1 1 197 PRO HD3 H -19.064 7.978 1.309 1.00 . A B . 197 PRO HD3 1 1
2 9178 1 1 197 PRO HG2 H -21.340 8.777 -0.003 1.00 . A B . 197 PRO HG2 1 1
2 9179 1 1 197 PRO HG3 H -20.834 9.391 1.583 1.00 . A B . 197 PRO HG3 1 1
2 9180 1 1 197 PRO N N -20.410 6.574 2.156 1.00 . A B . 197 PRO N 1 1
2 9181 1 1 197 PRO O O -22.935 5.001 1.920 1.00 . A B . 197 PRO O 1 1
2 9182 1 1 198 LEU C C -25.267 4.486 3.807 1.00 . A B . 198 LEU C 1 1
2 9183 1 1 198 LEU CA C -23.890 4.328 4.441 1.00 . A B . 198 LEU CA 1 1
2 9184 1 1 198 LEU CB C -24.022 4.176 5.957 1.00 . A B . 198 LEU CB 1 1
2 9185 1 1 198 LEU CD1 C -22.686 4.119 8.079 1.00 . A B . 198 LEU CD1 1 1
2 9186 1 1 198 LEU CD2 C -22.866 2.064 6.664 1.00 . A B . 198 LEU CD2 1 1
2 9187 1 1 198 LEU CG C -22.796 3.585 6.658 1.00 . A B . 198 LEU CG 1 1
2 9188 1 1 198 LEU H H -22.759 6.069 4.837 1.00 . A B . 198 LEU H 1 1
2 9189 1 1 198 LEU HA H -23.423 3.440 4.040 1.00 . A B . 198 LEU HA 1 1
2 9190 1 1 198 LEU HB2 H -24.218 5.151 6.377 1.00 . A B . 198 LEU HB2 1 1
2 9191 1 1 198 LEU HB3 H -24.869 3.536 6.160 1.00 . A B . 198 LEU HB3 1 1
2 9192 1 1 198 LEU HD11 H -22.630 5.197 8.053 1.00 . A B . 198 LEU HD11 1 1
2 9193 1 1 198 LEU HD12 H -21.795 3.725 8.545 1.00 . A B . 198 LEU HD12 1 1
2 9194 1 1 198 LEU HD13 H -23.553 3.817 8.647 1.00 . A B . 198 LEU HD13 1 1
2 9195 1 1 198 LEU HD21 H -23.095 1.709 5.668 1.00 . A B . 198 LEU HD21 1 1
2 9196 1 1 198 LEU HD22 H -23.634 1.740 7.348 1.00 . A B . 198 LEU HD22 1 1
2 9197 1 1 198 LEU HD23 H -21.914 1.662 6.979 1.00 . A B . 198 LEU HD23 1 1
2 9198 1 1 198 LEU HG H -21.906 3.878 6.121 1.00 . A B . 198 LEU HG 1 1
2 9199 1 1 198 LEU N N -23.036 5.463 4.120 1.00 . A B . 198 LEU N 1 1
2 9200 1 1 198 LEU O O -26.045 5.362 4.192 1.00 . A B . 198 LEU O 1 1
2 9201 1 1 199 LYS C C -27.839 2.800 2.869 1.00 . A B . 199 LYS C 1 1
2 9202 1 1 199 LYS CA C -26.830 3.677 2.138 1.00 . A B . 199 LYS CA 1 1
2 9203 1 1 199 LYS CB C -26.651 3.204 0.694 1.00 . A B . 199 LYS CB 1 1
2 9204 1 1 199 LYS CD C -27.330 3.774 -1.648 1.00 . A B . 199 LYS CD 1 1
2 9205 1 1 199 LYS CE C -28.489 3.946 -2.615 1.00 . A B . 199 LYS CE 1 1
2 9206 1 1 199 LYS CG C -27.811 3.551 -0.223 1.00 . A B . 199 LYS CG 1 1
2 9207 1 1 199 LYS H H -24.882 2.972 2.563 1.00 . A B . 199 LYS H 1 1
2 9208 1 1 199 LYS HA H -27.182 4.697 2.137 1.00 . A B . 199 LYS HA 1 1
2 9209 1 1 199 LYS HB2 H -25.757 3.653 0.289 1.00 . A B . 199 LYS HB2 1 1
2 9210 1 1 199 LYS HB3 H -26.533 2.131 0.697 1.00 . A B . 199 LYS HB3 1 1
2 9211 1 1 199 LYS HD2 H -26.718 4.661 -1.675 1.00 . A B . 199 LYS HD2 1 1
2 9212 1 1 199 LYS HD3 H -26.742 2.921 -1.954 1.00 . A B . 199 LYS HD3 1 1
2 9213 1 1 199 LYS HE2 H -28.781 2.973 -2.983 1.00 . A B . 199 LYS HE2 1 1
2 9214 1 1 199 LYS HE3 H -29.317 4.392 -2.087 1.00 . A B . 199 LYS HE3 1 1
2 9215 1 1 199 LYS HG2 H -28.522 2.740 -0.215 1.00 . A B . 199 LYS HG2 1 1
2 9216 1 1 199 LYS HG3 H -28.285 4.453 0.134 1.00 . A B . 199 LYS HG3 1 1
2 9217 1 1 199 LYS HZ1 H -28.563 4.439 -4.646 1.00 . A B . 199 LYS HZ1 1 1
2 9218 1 1 199 LYS HZ2 H -27.095 4.835 -3.891 1.00 . A B . 199 LYS HZ2 1 1
2 9219 1 1 199 LYS HZ3 H -28.470 5.778 -3.611 1.00 . A B . 199 LYS HZ3 1 1
2 9220 1 1 199 LYS N N -25.553 3.642 2.831 1.00 . A B . 199 LYS N 1 1
2 9221 1 1 199 LYS NZ N -28.127 4.808 -3.769 1.00 . A B . 199 LYS NZ 1 1
2 9222 1 1 199 LYS O O -27.726 1.573 2.870 1.00 . A B . 199 LYS O 1 1
2 9223 1 1 200 CYS C C -31.082 2.484 3.416 1.00 . A B . 200 CYS C 1 1
2 9224 1 1 200 CYS CA C -29.833 2.718 4.254 1.00 . A B . 200 CYS CA 1 1
2 9225 1 1 200 CYS CB C -30.192 3.479 5.530 1.00 . A B . 200 CYS CB 1 1
2 9226 1 1 200 CYS H H -28.846 4.416 3.471 1.00 . A B . 200 CYS H 1 1
2 9227 1 1 200 CYS HA H -29.422 1.758 4.529 1.00 . A B . 200 CYS HA 1 1
2 9228 1 1 200 CYS HB2 H -29.847 4.496 5.440 1.00 . A B . 200 CYS HB2 1 1
2 9229 1 1 200 CYS HB3 H -31.265 3.477 5.652 1.00 . A B . 200 CYS HB3 1 1
2 9230 1 1 200 CYS N N -28.812 3.435 3.504 1.00 . A B . 200 CYS N 1 1
2 9231 1 1 200 CYS O O -31.692 3.421 2.900 1.00 . A B . 200 CYS O 1 1
2 9232 1 1 200 CYS SG S -29.457 2.782 7.048 1.00 . A B . 200 CYS SG 1 1
2 9233 1 1 201 THR C C -33.470 -0.117 3.370 1.00 . A B . 201 THR C 1 1
2 9234 1 1 201 THR CA C -32.621 0.828 2.527 1.00 . A B . 201 THR CA 1 1
2 9235 1 1 201 THR CB C -32.228 0.140 1.206 1.00 . A B . 201 THR CB 1 1
2 9236 1 1 201 THR CG2 C -33.333 0.260 0.167 1.00 . A B . 201 THR CG2 1 1
2 9237 1 1 201 THR H H -30.897 0.521 3.707 1.00 . A B . 201 THR H 1 1
2 9238 1 1 201 THR HA H -33.193 1.717 2.300 1.00 . A B . 201 THR HA 1 1
2 9239 1 1 201 THR HB H -32.045 -0.907 1.400 1.00 . A B . 201 THR HB 1 1
2 9240 1 1 201 THR HG1 H -30.650 1.307 1.374 1.00 . A B . 201 THR HG1 1 1
2 9241 1 1 201 THR HG21 H -34.243 -0.163 0.562 1.00 . A B . 201 THR HG21 1 1
2 9242 1 1 201 THR HG22 H -33.045 -0.273 -0.728 1.00 . A B . 201 THR HG22 1 1
2 9243 1 1 201 THR HG23 H -33.492 1.300 -0.068 1.00 . A B . 201 THR HG23 1 1
2 9244 1 1 201 THR N N -31.444 1.220 3.279 1.00 . A B . 201 THR N 1 1
2 9245 1 1 201 THR O O -32.938 -0.884 4.175 1.00 . A B . 201 THR O 1 1
2 9246 1 1 201 THR OG1 O -31.031 0.738 0.698 1.00 . A B . 201 THR OG1 1 1
2 9247 1 1 202 LEU C C -36.453 -1.846 3.060 1.00 . A B . 202 LEU C 1 1
2 9248 1 1 202 LEU CA C -35.679 -0.904 3.973 1.00 . A B . 202 LEU CA 1 1
2 9249 1 1 202 LEU CB C -36.659 -0.058 4.792 1.00 . A B . 202 LEU CB 1 1
2 9250 1 1 202 LEU CD1 C -37.138 -1.582 6.738 1.00 . A B . 202 LEU CD1 1 1
2 9251 1 1 202 LEU CD2 C -38.865 0.062 5.983 1.00 . A B . 202 LEU CD2 1 1
2 9252 1 1 202 LEU CG C -37.735 -0.853 5.542 1.00 . A B . 202 LEU CG 1 1
2 9253 1 1 202 LEU H H -35.158 0.586 2.560 1.00 . A B . 202 LEU H 1 1
2 9254 1 1 202 LEU HA H -35.078 -1.490 4.650 1.00 . A B . 202 LEU HA 1 1
2 9255 1 1 202 LEU HB2 H -36.091 0.511 5.513 1.00 . A B . 202 LEU HB2 1 1
2 9256 1 1 202 LEU HB3 H -37.153 0.630 4.123 1.00 . A B . 202 LEU HB3 1 1
2 9257 1 1 202 LEU HD11 H -36.368 -2.260 6.399 1.00 . A B . 202 LEU HD11 1 1
2 9258 1 1 202 LEU HD12 H -37.913 -2.142 7.240 1.00 . A B . 202 LEU HD12 1 1
2 9259 1 1 202 LEU HD13 H -36.711 -0.864 7.422 1.00 . A B . 202 LEU HD13 1 1
2 9260 1 1 202 LEU HD21 H -39.286 0.555 5.120 1.00 . A B . 202 LEU HD21 1 1
2 9261 1 1 202 LEU HD22 H -38.482 0.803 6.669 1.00 . A B . 202 LEU HD22 1 1
2 9262 1 1 202 LEU HD23 H -39.631 -0.520 6.474 1.00 . A B . 202 LEU HD23 1 1
2 9263 1 1 202 LEU HG H -38.149 -1.595 4.875 1.00 . A B . 202 LEU HG 1 1
2 9264 1 1 202 LEU N N -34.782 -0.050 3.210 1.00 . A B . 202 LEU N 1 1
2 9265 1 1 202 LEU O O -37.131 -1.405 2.129 1.00 . A B . 202 LEU O 1 1
2 9266 1 1 203 LEU C C -38.412 -4.389 3.197 1.00 . A B . 203 LEU C 1 1
2 9267 1 1 203 LEU CA C -37.044 -4.149 2.557 1.00 . A B . 203 LEU CA 1 1
2 9268 1 1 203 LEU CB C -36.215 -5.442 2.499 1.00 . A B . 203 LEU CB 1 1
2 9269 1 1 203 LEU CD1 C -36.766 -7.029 4.375 1.00 . A B . 203 LEU CD1 1 1
2 9270 1 1 203 LEU CD2 C -34.384 -6.653 3.713 1.00 . A B . 203 LEU CD2 1 1
2 9271 1 1 203 LEU CG C -35.759 -6.013 3.847 1.00 . A B . 203 LEU CG 1 1
2 9272 1 1 203 LEU H H -35.766 -3.423 4.071 1.00 . A B . 203 LEU H 1 1
2 9273 1 1 203 LEU HA H -37.184 -3.768 1.555 1.00 . A B . 203 LEU HA 1 1
2 9274 1 1 203 LEU HB2 H -36.801 -6.196 1.999 1.00 . A B . 203 LEU HB2 1 1
2 9275 1 1 203 LEU HB3 H -35.336 -5.248 1.904 1.00 . A B . 203 LEU HB3 1 1
2 9276 1 1 203 LEU HD11 H -36.414 -7.433 5.312 1.00 . A B . 203 LEU HD11 1 1
2 9277 1 1 203 LEU HD12 H -36.878 -7.829 3.657 1.00 . A B . 203 LEU HD12 1 1
2 9278 1 1 203 LEU HD13 H -37.721 -6.546 4.528 1.00 . A B . 203 LEU HD13 1 1
2 9279 1 1 203 LEU HD21 H -34.113 -7.123 4.646 1.00 . A B . 203 LEU HD21 1 1
2 9280 1 1 203 LEU HD22 H -33.655 -5.895 3.466 1.00 . A B . 203 LEU HD22 1 1
2 9281 1 1 203 LEU HD23 H -34.409 -7.396 2.929 1.00 . A B . 203 LEU HD23 1 1
2 9282 1 1 203 LEU HG H -35.685 -5.211 4.567 1.00 . A B . 203 LEU HG 1 1
2 9283 1 1 203 LEU N N -36.338 -3.137 3.328 1.00 . A B . 203 LEU N 1 1
2 9284 1 1 203 LEU O O -38.603 -4.017 4.356 1.00 . A B . 203 LEU O 1 1
2 9285 1 1 204 PRO C C -40.838 -5.532 4.439 1.00 . A B . 204 PRO C 1 1
2 9286 1 1 204 PRO CA C -40.736 -5.280 2.930 1.00 . A B . 204 PRO CA 1 1
2 9287 1 1 204 PRO CB C -41.068 -6.541 2.145 1.00 . A B . 204 PRO CB 1 1
2 9288 1 1 204 PRO CD C -39.226 -5.423 1.044 1.00 . A B . 204 PRO CD 1 1
2 9289 1 1 204 PRO CG C -40.400 -6.352 0.821 1.00 . A B . 204 PRO CG 1 1
2 9290 1 1 204 PRO HA H -41.427 -4.499 2.655 1.00 . A B . 204 PRO HA 1 1
2 9291 1 1 204 PRO HB2 H -40.674 -7.411 2.659 1.00 . A B . 204 PRO HB2 1 1
2 9292 1 1 204 PRO HB3 H -42.133 -6.632 2.016 1.00 . A B . 204 PRO HB3 1 1
2 9293 1 1 204 PRO HD2 H -38.300 -5.953 0.900 1.00 . A B . 204 PRO HD2 1 1
2 9294 1 1 204 PRO HD3 H -39.285 -4.580 0.371 1.00 . A B . 204 PRO HD3 1 1
2 9295 1 1 204 PRO HG2 H -40.056 -7.308 0.447 1.00 . A B . 204 PRO HG2 1 1
2 9296 1 1 204 PRO HG3 H -41.091 -5.905 0.123 1.00 . A B . 204 PRO HG3 1 1
2 9297 1 1 204 PRO N N -39.376 -4.987 2.449 1.00 . A B . 204 PRO N 1 1
2 9298 1 1 204 PRO O O -40.399 -6.568 4.947 1.00 . A B . 204 PRO O 1 1
2 9299 1 1 205 PRO C C -42.718 -5.584 7.025 1.00 . A B . 205 PRO C 1 1
2 9300 1 1 205 PRO CA C -41.566 -4.670 6.621 1.00 . A B . 205 PRO CA 1 1
2 9301 1 1 205 PRO CB C -41.843 -3.229 7.045 1.00 . A B . 205 PRO CB 1 1
2 9302 1 1 205 PRO CD C -41.932 -3.296 4.644 1.00 . A B . 205 PRO CD 1 1
2 9303 1 1 205 PRO CG C -42.461 -2.579 5.857 1.00 . A B . 205 PRO CG 1 1
2 9304 1 1 205 PRO HA H -40.657 -5.015 7.089 1.00 . A B . 205 PRO HA 1 1
2 9305 1 1 205 PRO HB2 H -42.521 -3.219 7.888 1.00 . A B . 205 PRO HB2 1 1
2 9306 1 1 205 PRO HB3 H -40.920 -2.734 7.300 1.00 . A B . 205 PRO HB3 1 1
2 9307 1 1 205 PRO HD2 H -42.727 -3.476 3.939 1.00 . A B . 205 PRO HD2 1 1
2 9308 1 1 205 PRO HD3 H -41.142 -2.720 4.181 1.00 . A B . 205 PRO HD3 1 1
2 9309 1 1 205 PRO HG2 H -43.537 -2.673 5.912 1.00 . A B . 205 PRO HG2 1 1
2 9310 1 1 205 PRO HG3 H -42.177 -1.538 5.820 1.00 . A B . 205 PRO HG3 1 1
2 9311 1 1 205 PRO N N -41.409 -4.568 5.175 1.00 . A B . 205 PRO N 1 1
2 9312 1 1 205 PRO O O -43.853 -5.412 6.578 1.00 . A B . 205 PRO O 1 1
2 9313 1 1 206 GLY C C -43.986 -7.114 9.698 1.00 . A B . 206 GLY C 1 1
2 9314 1 1 206 GLY CA C -43.438 -7.482 8.332 1.00 . A B . 206 GLY CA 1 1
2 9315 1 1 206 GLY H H -41.498 -6.651 8.190 1.00 . A B . 206 GLY H 1 1
2 9316 1 1 206 GLY HA2 H -44.249 -7.486 7.617 1.00 . A B . 206 GLY HA2 1 1
2 9317 1 1 206 GLY HA3 H -43.013 -8.474 8.383 1.00 . A B . 206 GLY HA3 1 1
2 9318 1 1 206 GLY N N -42.419 -6.556 7.876 1.00 . A B . 206 GLY N 1 1
2 9319 1 1 206 GLY O O -44.578 -7.946 10.381 1.00 . A B . 206 GLY O 1 1
2 9320 1 1 207 GLN C C -45.752 -4.970 11.305 1.00 . A B . 207 GLN C 1 1
2 9321 1 1 207 GLN CA C -44.281 -5.380 11.385 1.00 . A B . 207 GLN CA 1 1
2 9322 1 1 207 GLN CB C -43.425 -4.202 11.864 1.00 . A B . 207 GLN CB 1 1
2 9323 1 1 207 GLN CD C -42.632 -1.859 11.329 1.00 . A B . 207 GLN CD 1 1
2 9324 1 1 207 GLN CG C -43.102 -3.190 10.775 1.00 . A B . 207 GLN CG 1 1
2 9325 1 1 207 GLN H H -43.353 -5.233 9.487 1.00 . A B . 207 GLN H 1 1
2 9326 1 1 207 GLN HA H -44.188 -6.190 12.089 1.00 . A B . 207 GLN HA 1 1
2 9327 1 1 207 GLN HB2 H -43.949 -3.689 12.657 1.00 . A B . 207 GLN HB2 1 1
2 9328 1 1 207 GLN HB3 H -42.493 -4.584 12.252 1.00 . A B . 207 GLN HB3 1 1
2 9329 1 1 207 GLN HE21 H -44.494 -1.186 11.353 1.00 . A B . 207 GLN HE21 1 1
2 9330 1 1 207 GLN HE22 H -43.286 -0.079 11.902 1.00 . A B . 207 GLN HE22 1 1
2 9331 1 1 207 GLN HG2 H -42.323 -3.595 10.147 1.00 . A B . 207 GLN HG2 1 1
2 9332 1 1 207 GLN HG3 H -43.988 -3.024 10.182 1.00 . A B . 207 GLN HG3 1 1
2 9333 1 1 207 GLN N N -43.805 -5.859 10.089 1.00 . A B . 207 GLN N 1 1
2 9334 1 1 207 GLN NE2 N -43.563 -0.952 11.553 1.00 . A B . 207 GLN NE2 1 1
2 9335 1 1 207 GLN O O -46.138 -3.895 11.761 1.00 . A B . 207 GLN O 1 1
2 9336 1 1 207 GLN OE1 O -41.443 -1.647 11.559 1.00 . A B . 207 GLN OE1 1 1
2 9337 1 1 208 GLU C C -48.779 -6.312 11.677 1.00 . A B . 208 GLU C 1 1
2 9338 1 1 208 GLU CA C -47.991 -5.584 10.590 1.00 . A B . 208 GLU CA 1 1
2 9339 1 1 208 GLU CB C -48.461 -6.022 9.200 1.00 . A B . 208 GLU CB 1 1
2 9340 1 1 208 GLU CD C -47.587 -4.025 7.904 1.00 . A B . 208 GLU CD 1 1
2 9341 1 1 208 GLU CG C -47.569 -5.532 8.064 1.00 . A B . 208 GLU CG 1 1
2 9342 1 1 208 GLU H H -46.203 -6.702 10.428 1.00 . A B . 208 GLU H 1 1
2 9343 1 1 208 GLU HA H -48.146 -4.521 10.697 1.00 . A B . 208 GLU HA 1 1
2 9344 1 1 208 GLU HB2 H -48.488 -7.102 9.166 1.00 . A B . 208 GLU HB2 1 1
2 9345 1 1 208 GLU HB3 H -49.458 -5.642 9.034 1.00 . A B . 208 GLU HB3 1 1
2 9346 1 1 208 GLU HG2 H -46.555 -5.845 8.260 1.00 . A B . 208 GLU HG2 1 1
2 9347 1 1 208 GLU HG3 H -47.908 -5.980 7.141 1.00 . A B . 208 GLU HG3 1 1
2 9348 1 1 208 GLU N N -46.567 -5.846 10.741 1.00 . A B . 208 GLU N 1 1
2 9349 1 1 208 GLU O O -48.200 -6.787 12.655 1.00 . A B . 208 GLU O 1 1
2 9350 1 1 208 GLU OE1 O -46.849 -3.334 8.632 1.00 . A B . 208 GLU OE1 1 1
2 9351 1 1 208 GLU OE2 O -48.338 -3.521 7.044 1.00 . A B . 208 GLU OE2 1 1
2 9352 1 1 209 SER C C -50.678 -8.570 12.484 1.00 . A B . 209 SER C 1 1
2 9353 1 1 209 SER CA C -50.954 -7.067 12.470 1.00 . A B . 209 SER CA 1 1
2 9354 1 1 209 SER CB C -52.422 -6.802 12.130 1.00 . A B . 209 SER CB 1 1
2 9355 1 1 209 SER H H -50.501 -6.003 10.706 1.00 . A B . 209 SER H 1 1
2 9356 1 1 209 SER HA H -50.739 -6.661 13.448 1.00 . A B . 209 SER HA 1 1
2 9357 1 1 209 SER HB2 H -52.792 -7.597 11.498 1.00 . A B . 209 SER HB2 1 1
2 9358 1 1 209 SER HB3 H -53.001 -6.768 13.041 1.00 . A B . 209 SER HB3 1 1
2 9359 1 1 209 SER HG H -52.273 -4.842 12.009 1.00 . A B . 209 SER HG 1 1
2 9360 1 1 209 SER N N -50.095 -6.397 11.504 1.00 . A B . 209 SER N 1 1
2 9361 1 1 209 SER O O -50.392 -9.171 11.444 1.00 . A B . 209 SER O 1 1
2 9362 1 1 209 SER OG O -52.573 -5.564 11.443 1.00 . A B . 209 SER OG 1 1
2 9363 1 1 210 GLU C C -51.829 -11.364 13.831 1.00 . A B . 210 GLU C 1 1
2 9364 1 1 210 GLU CA C -50.513 -10.593 13.805 1.00 . A B . 210 GLU CA 1 1
2 9365 1 1 210 GLU CB C -49.702 -10.880 15.075 1.00 . A B . 210 GLU CB 1 1
2 9366 1 1 210 GLU CD C -49.432 -10.515 17.560 1.00 . A B . 210 GLU CD 1 1
2 9367 1 1 210 GLU CG C -50.180 -10.119 16.302 1.00 . A B . 210 GLU CG 1 1
2 9368 1 1 210 GLU H H -50.989 -8.639 14.454 1.00 . A B . 210 GLU H 1 1
2 9369 1 1 210 GLU HA H -49.942 -10.916 12.947 1.00 . A B . 210 GLU HA 1 1
2 9370 1 1 210 GLU HB2 H -49.758 -11.936 15.290 1.00 . A B . 210 GLU HB2 1 1
2 9371 1 1 210 GLU HB3 H -48.670 -10.614 14.894 1.00 . A B . 210 GLU HB3 1 1
2 9372 1 1 210 GLU HG2 H -50.036 -9.062 16.135 1.00 . A B . 210 GLU HG2 1 1
2 9373 1 1 210 GLU HG3 H -51.231 -10.319 16.448 1.00 . A B . 210 GLU HG3 1 1
2 9374 1 1 210 GLU N N -50.756 -9.168 13.661 1.00 . A B . 210 GLU N 1 1
2 9375 1 1 210 GLU O O -52.762 -11.002 14.549 1.00 . A B . 210 GLU O 1 1
2 9376 1 1 210 GLU OE1 O -48.338 -9.968 17.806 1.00 . A B . 210 GLU OE1 1 1
2 9377 1 1 210 GLU OE2 O -49.936 -11.376 18.311 1.00 . A B . 210 GLU OE2 1 1
2 9378 1 1 211 PHE C C -52.675 -14.715 13.059 1.00 . A B . 211 PHE C 1 1
2 9379 1 1 211 PHE CA C -53.084 -13.255 12.951 1.00 . A B . 211 PHE CA 1 1
2 9380 1 1 211 PHE CB C -53.828 -13.020 11.630 1.00 . A B . 211 PHE CB 1 1
2 9381 1 1 211 PHE CD1 C -55.518 -11.257 12.215 1.00 . A B . 211 PHE CD1 1 1
2 9382 1 1 211 PHE CD2 C -53.831 -10.720 10.617 1.00 . A B . 211 PHE CD2 1 1
2 9383 1 1 211 PHE CE1 C -56.049 -9.988 12.084 1.00 . A B . 211 PHE CE1 1 1
2 9384 1 1 211 PHE CE2 C -54.359 -9.451 10.481 1.00 . A B . 211 PHE CE2 1 1
2 9385 1 1 211 PHE CG C -54.403 -11.637 11.486 1.00 . A B . 211 PHE CG 1 1
2 9386 1 1 211 PHE CZ C -55.470 -9.085 11.214 1.00 . A B . 211 PHE CZ 1 1
2 9387 1 1 211 PHE H H -51.116 -12.648 12.484 1.00 . A B . 211 PHE H 1 1
2 9388 1 1 211 PHE HA H -53.732 -13.005 13.777 1.00 . A B . 211 PHE HA 1 1
2 9389 1 1 211 PHE HB2 H -53.146 -13.180 10.808 1.00 . A B . 211 PHE HB2 1 1
2 9390 1 1 211 PHE HB3 H -54.641 -13.729 11.555 1.00 . A B . 211 PHE HB3 1 1
2 9391 1 1 211 PHE HD1 H -55.974 -11.963 12.895 1.00 . A B . 211 PHE HD1 1 1
2 9392 1 1 211 PHE HD2 H -52.963 -11.006 10.043 1.00 . A B . 211 PHE HD2 1 1
2 9393 1 1 211 PHE HE1 H -56.919 -9.704 12.657 1.00 . A B . 211 PHE HE1 1 1
2 9394 1 1 211 PHE HE2 H -53.904 -8.746 9.800 1.00 . A B . 211 PHE HE2 1 1
2 9395 1 1 211 PHE HZ H -55.885 -8.093 11.111 1.00 . A B . 211 PHE HZ 1 1
2 9396 1 1 211 PHE N N -51.896 -12.416 13.031 1.00 . A B . 211 PHE N 1 1
2 9397 1 1 211 PHE O O -51.482 -15.024 13.060 1.00 . A B . 211 PHE O 1 1
2 9398 1 1 212 SER C C -52.620 -17.537 12.016 1.00 . A B . 212 SER C 1 1
2 9399 1 1 212 SER CA C -53.374 -17.039 13.247 1.00 . A B . 212 SER CA 1 1
2 9400 1 1 212 SER CB C -54.680 -17.816 13.403 1.00 . A B . 212 SER CB 1 1
2 9401 1 1 212 SER H H -54.587 -15.304 13.144 1.00 . A B . 212 SER H 1 1
2 9402 1 1 212 SER HA H -52.762 -17.197 14.121 1.00 . A B . 212 SER HA 1 1
2 9403 1 1 212 SER HB2 H -55.158 -17.911 12.439 1.00 . A B . 212 SER HB2 1 1
2 9404 1 1 212 SER HB3 H -54.469 -18.799 13.799 1.00 . A B . 212 SER HB3 1 1
2 9405 1 1 212 SER HG H -55.063 -16.767 15.018 1.00 . A B . 212 SER HG 1 1
2 9406 1 1 212 SER N N -53.652 -15.609 13.145 1.00 . A B . 212 SER N 1 1
2 9407 1 1 212 SER O O -52.922 -17.130 10.887 1.00 . A B . 212 SER O 1 1
2 9408 1 1 212 SER OG O -55.567 -17.151 14.288 1.00 . A B . 212 SER OG 1 1
2 9409 2 2 1 CYS C C 3.213 -25.088 1.144 1.00 . B A . 1 CYS C 1 1
2 9410 2 2 1 CYS CA C 4.502 -25.715 1.665 1.00 . B A . 1 CYS CA 1 1
2 9411 2 2 1 CYS CB C 5.071 -26.689 0.626 1.00 . B A . 1 CYS CB 1 1
2 9412 2 2 1 CYS H1 H 3.344 -26.381 3.302 1.00 . B A . 1 CYS H1 1 1
2 9413 2 2 1 CYS HA H 5.223 -24.932 1.851 1.00 . B A . 1 CYS HA 1 1
2 9414 2 2 1 CYS HB2 H 5.861 -27.268 1.080 1.00 . B A . 1 CYS HB2 1 1
2 9415 2 2 1 CYS HB3 H 4.284 -27.355 0.300 1.00 . B A . 1 CYS HB3 1 1
2 9416 2 2 1 CYS N N 4.249 -26.409 2.923 1.00 . B A . 1 CYS N 1 1
2 9417 2 2 1 CYS O O 2.120 -25.484 1.553 1.00 . B A . 1 CYS O 1 1
2 9418 2 2 1 CYS SG S 5.760 -25.881 -0.858 1.00 . B A . 1 CYS SG 1 1
2 9419 2 2 2 ASP C C 2.161 -23.625 -1.831 1.00 . B A . 2 ASP C 1 1
2 9420 2 2 2 ASP CA C 2.183 -23.438 -0.320 1.00 . B A . 2 ASP CA 1 1
2 9421 2 2 2 ASP CB C 2.183 -21.946 0.026 1.00 . B A . 2 ASP CB 1 1
2 9422 2 2 2 ASP CG C 1.367 -21.635 1.267 1.00 . B A . 2 ASP CG 1 1
2 9423 2 2 2 ASP H H 4.241 -23.836 -0.032 1.00 . B A . 2 ASP H 1 1
2 9424 2 2 2 ASP HA H 1.298 -23.896 0.097 1.00 . B A . 2 ASP HA 1 1
2 9425 2 2 2 ASP HB2 H 3.200 -21.624 0.199 1.00 . B A . 2 ASP HB2 1 1
2 9426 2 2 2 ASP HB3 H 1.771 -21.389 -0.803 1.00 . B A . 2 ASP HB3 1 1
2 9427 2 2 2 ASP N N 3.342 -24.110 0.255 1.00 . B A . 2 ASP N 1 1
2 9428 2 2 2 ASP O O 2.695 -22.806 -2.579 1.00 . B A . 2 ASP O 1 1
2 9429 2 2 2 ASP OD1 O 0.125 -21.756 1.214 1.00 . B A . 2 ASP OD1 1 1
2 9430 2 2 2 ASP OD2 O 1.963 -21.261 2.301 1.00 . B A . 2 ASP OD2 1 1
2 9431 2 2 3 LEU C C 0.391 -24.168 -4.385 1.00 . B A . 3 LEU C 1 1
2 9432 2 2 3 LEU CA C 1.477 -25.011 -3.703 1.00 . B A . 3 LEU CA 1 1
2 9433 2 2 3 LEU CB C 1.233 -26.508 -3.962 1.00 . B A . 3 LEU CB 1 1
2 9434 2 2 3 LEU CD1 C 3.563 -26.780 -4.879 1.00 . B A . 3 LEU CD1 1 1
2 9435 2 2 3 LEU CD2 C 3.011 -27.638 -2.595 1.00 . B A . 3 LEU CD2 1 1
2 9436 2 2 3 LEU CG C 2.484 -27.395 -4.000 1.00 . B A . 3 LEU CG 1 1
2 9437 2 2 3 LEU H H 1.163 -25.345 -1.634 1.00 . B A . 3 LEU H 1 1
2 9438 2 2 3 LEU HA H 2.427 -24.740 -4.138 1.00 . B A . 3 LEU HA 1 1
2 9439 2 2 3 LEU HB2 H 0.583 -26.884 -3.186 1.00 . B A . 3 LEU HB2 1 1
2 9440 2 2 3 LEU HB3 H 0.723 -26.608 -4.908 1.00 . B A . 3 LEU HB3 1 1
2 9441 2 2 3 LEU HD11 H 4.338 -27.510 -5.064 1.00 . B A . 3 LEU HD11 1 1
2 9442 2 2 3 LEU HD12 H 3.990 -25.924 -4.378 1.00 . B A . 3 LEU HD12 1 1
2 9443 2 2 3 LEU HD13 H 3.130 -26.469 -5.818 1.00 . B A . 3 LEU HD13 1 1
2 9444 2 2 3 LEU HD21 H 2.258 -28.145 -2.010 1.00 . B A . 3 LEU HD21 1 1
2 9445 2 2 3 LEU HD22 H 3.247 -26.691 -2.131 1.00 . B A . 3 LEU HD22 1 1
2 9446 2 2 3 LEU HD23 H 3.900 -28.249 -2.645 1.00 . B A . 3 LEU HD23 1 1
2 9447 2 2 3 LEU HG H 2.220 -28.353 -4.426 1.00 . B A . 3 LEU HG 1 1
2 9448 2 2 3 LEU N N 1.564 -24.721 -2.277 1.00 . B A . 3 LEU N 1 1
2 9449 2 2 3 LEU O O 0.665 -23.526 -5.399 1.00 . B A . 3 LEU O 1 1
2 9450 2 2 4 PRO C C -1.896 -21.910 -4.027 1.00 . B A . 4 PRO C 1 1
2 9451 2 2 4 PRO CA C -1.936 -23.369 -4.458 1.00 . B A . 4 PRO CA 1 1
2 9452 2 2 4 PRO CB C -3.211 -24.045 -3.935 1.00 . B A . 4 PRO CB 1 1
2 9453 2 2 4 PRO CD C -1.334 -24.862 -2.673 1.00 . B A . 4 PRO CD 1 1
2 9454 2 2 4 PRO CG C -2.769 -25.138 -3.013 1.00 . B A . 4 PRO CG 1 1
2 9455 2 2 4 PRO HA H -1.912 -23.422 -5.534 1.00 . B A . 4 PRO HA 1 1
2 9456 2 2 4 PRO HB2 H -3.820 -23.321 -3.409 1.00 . B A . 4 PRO HB2 1 1
2 9457 2 2 4 PRO HB3 H -3.766 -24.464 -4.757 1.00 . B A . 4 PRO HB3 1 1
2 9458 2 2 4 PRO HD2 H -1.263 -24.242 -1.792 1.00 . B A . 4 PRO HD2 1 1
2 9459 2 2 4 PRO HD3 H -0.794 -25.784 -2.534 1.00 . B A . 4 PRO HD3 1 1
2 9460 2 2 4 PRO HG2 H -3.377 -25.127 -2.119 1.00 . B A . 4 PRO HG2 1 1
2 9461 2 2 4 PRO HG3 H -2.850 -26.091 -3.512 1.00 . B A . 4 PRO HG3 1 1
2 9462 2 2 4 PRO N N -0.858 -24.147 -3.862 1.00 . B A . 4 PRO N 1 1
2 9463 2 2 4 PRO O O -1.738 -21.600 -2.845 1.00 . B A . 4 PRO O 1 1
2 9464 2 2 5 GLN C C -3.425 -19.092 -4.353 1.00 . B A . 5 GLN C 1 1
2 9465 2 2 5 GLN CA C -2.025 -19.591 -4.700 1.00 . B A . 5 GLN CA 1 1
2 9466 2 2 5 GLN CB C -1.440 -18.806 -5.880 1.00 . B A . 5 GLN CB 1 1
2 9467 2 2 5 GLN CD C -1.494 -18.318 -8.354 1.00 . B A . 5 GLN CD 1 1
2 9468 2 2 5 GLN CG C -2.022 -19.186 -7.232 1.00 . B A . 5 GLN CG 1 1
2 9469 2 2 5 GLN H H -2.203 -21.318 -5.907 1.00 . B A . 5 GLN H 1 1
2 9470 2 2 5 GLN HA H -1.389 -19.448 -3.838 1.00 . B A . 5 GLN HA 1 1
2 9471 2 2 5 GLN HB2 H -1.623 -17.753 -5.720 1.00 . B A . 5 GLN HB2 1 1
2 9472 2 2 5 GLN HB3 H -0.373 -18.972 -5.913 1.00 . B A . 5 GLN HB3 1 1
2 9473 2 2 5 GLN HE21 H -2.928 -16.982 -8.031 1.00 . B A . 5 GLN HE21 1 1
2 9474 2 2 5 GLN HE22 H -1.815 -16.601 -9.299 1.00 . B A . 5 GLN HE22 1 1
2 9475 2 2 5 GLN HG2 H -1.766 -20.213 -7.442 1.00 . B A . 5 GLN HG2 1 1
2 9476 2 2 5 GLN HG3 H -3.096 -19.084 -7.188 1.00 . B A . 5 GLN HG3 1 1
2 9477 2 2 5 GLN N N -2.050 -21.015 -4.987 1.00 . B A . 5 GLN N 1 1
2 9478 2 2 5 GLN NE2 N -2.146 -17.189 -8.586 1.00 . B A . 5 GLN NE2 1 1
2 9479 2 2 5 GLN O O -4.106 -18.472 -5.172 1.00 . B A . 5 GLN O 1 1
2 9480 2 2 5 GLN OE1 O -0.506 -18.657 -9.007 1.00 . B A . 5 GLN OE1 1 1
2 9481 2 2 6 THR C C -5.142 -17.508 -2.250 1.00 . B A . 6 THR C 1 1
2 9482 2 2 6 THR CA C -5.172 -18.974 -2.677 1.00 . B A . 6 THR CA 1 1
2 9483 2 2 6 THR CB C -5.632 -19.848 -1.497 1.00 . B A . 6 THR CB 1 1
2 9484 2 2 6 THR CG2 C -6.526 -20.984 -1.976 1.00 . B A . 6 THR CG2 1 1
2 9485 2 2 6 THR H H -3.290 -19.921 -2.541 1.00 . B A . 6 THR H 1 1
2 9486 2 2 6 THR HA H -5.873 -19.092 -3.489 1.00 . B A . 6 THR HA 1 1
2 9487 2 2 6 THR HB H -6.190 -19.231 -0.810 1.00 . B A . 6 THR HB 1 1
2 9488 2 2 6 THR HG1 H -4.752 -20.758 0.025 1.00 . B A . 6 THR HG1 1 1
2 9489 2 2 6 THR HG21 H -7.404 -20.576 -2.456 1.00 . B A . 6 THR HG21 1 1
2 9490 2 2 6 THR HG22 H -6.828 -21.586 -1.131 1.00 . B A . 6 THR HG22 1 1
2 9491 2 2 6 THR HG23 H -5.984 -21.598 -2.678 1.00 . B A . 6 THR HG23 1 1
2 9492 2 2 6 THR N N -3.862 -19.394 -3.142 1.00 . B A . 6 THR N 1 1
2 9493 2 2 6 THR O O -5.911 -16.686 -2.749 1.00 . B A . 6 THR O 1 1
2 9494 2 2 6 THR OG1 O -4.483 -20.386 -0.825 1.00 . B A . 6 THR OG1 1 1
2 9495 2 2 7 HIS C C -2.779 -15.745 -0.026 1.00 . B A . 7 HIS C 1 1
2 9496 2 2 7 HIS CA C -4.077 -15.839 -0.817 1.00 . B A . 7 HIS CA 1 1
2 9497 2 2 7 HIS CB C -5.266 -15.411 0.061 1.00 . B A . 7 HIS CB 1 1
2 9498 2 2 7 HIS CD2 C -6.371 -17.383 1.300 1.00 . B A . 7 HIS CD2 1 1
2 9499 2 2 7 HIS CE1 C -5.382 -17.103 3.219 1.00 . B A . 7 HIS CE1 1 1
2 9500 2 2 7 HIS CG C -5.540 -16.318 1.223 1.00 . B A . 7 HIS CG 1 1
2 9501 2 2 7 HIS H H -3.671 -17.905 -0.960 1.00 . B A . 7 HIS H 1 1
2 9502 2 2 7 HIS HA H -4.012 -15.177 -1.670 1.00 . B A . 7 HIS HA 1 1
2 9503 2 2 7 HIS HB2 H -5.072 -14.424 0.455 1.00 . B A . 7 HIS HB2 1 1
2 9504 2 2 7 HIS HB3 H -6.155 -15.377 -0.551 1.00 . B A . 7 HIS HB3 1 1
2 9505 2 2 7 HIS HD2 H -7.000 -17.770 0.513 1.00 . B A . 7 HIS HD2 1 1
2 9506 2 2 7 HIS HE1 H -5.085 -17.247 4.247 1.00 . B A . 7 HIS HE1 1 1
2 9507 2 2 7 HIS HE2 H -6.877 -18.523 2.985 1.00 . B A . 7 HIS HE2 1 1
2 9508 2 2 7 HIS N N -4.243 -17.196 -1.323 1.00 . B A . 7 HIS N 1 1
2 9509 2 2 7 HIS ND1 N -4.917 -16.145 2.436 1.00 . B A . 7 HIS ND1 1 1
2 9510 2 2 7 HIS NE2 N -6.266 -17.876 2.573 1.00 . B A . 7 HIS NE2 1 1
2 9511 2 2 7 HIS O O -2.161 -16.766 0.284 1.00 . B A . 7 HIS O 1 1
2 9512 2 2 8 SER C C -1.196 -12.965 1.753 1.00 . B A . 8 SER C 1 1
2 9513 2 2 8 SER CA C -1.146 -14.314 1.045 1.00 . B A . 8 SER CA 1 1
2 9514 2 2 8 SER CB C 0.076 -14.384 0.121 1.00 . B A . 8 SER CB 1 1
2 9515 2 2 8 SER H H -2.893 -13.755 0.006 1.00 . B A . 8 SER H 1 1
2 9516 2 2 8 SER HA H -1.074 -15.096 1.785 1.00 . B A . 8 SER HA 1 1
2 9517 2 2 8 SER HB2 H 0.060 -15.318 -0.423 1.00 . B A . 8 SER HB2 1 1
2 9518 2 2 8 SER HB3 H 0.045 -13.562 -0.578 1.00 . B A . 8 SER HB3 1 1
2 9519 2 2 8 SER HG H 2.010 -14.104 0.264 1.00 . B A . 8 SER HG 1 1
2 9520 2 2 8 SER N N -2.365 -14.529 0.289 1.00 . B A . 8 SER N 1 1
2 9521 2 2 8 SER O O -1.415 -11.929 1.126 1.00 . B A . 8 SER O 1 1
2 9522 2 2 8 SER OG O 1.284 -14.309 0.860 1.00 . B A . 8 SER OG 1 1
2 9523 2 2 9 LEU C C 0.368 -11.422 4.342 1.00 . B A . 9 LEU C 1 1
2 9524 2 2 9 LEU CA C -1.030 -11.756 3.841 1.00 . B A . 9 LEU CA 1 1
2 9525 2 2 9 LEU CB C -1.997 -11.880 5.022 1.00 . B A . 9 LEU CB 1 1
2 9526 2 2 9 LEU CD1 C -4.347 -12.135 5.855 1.00 . B A . 9 LEU CD1 1 1
2 9527 2 2 9 LEU CD2 C -3.787 -10.313 4.235 1.00 . B A . 9 LEU CD2 1 1
2 9528 2 2 9 LEU CG C -3.478 -11.740 4.669 1.00 . B A . 9 LEU CG 1 1
2 9529 2 2 9 LEU H H -0.865 -13.840 3.521 1.00 . B A . 9 LEU H 1 1
2 9530 2 2 9 LEU HA H -1.367 -10.959 3.193 1.00 . B A . 9 LEU HA 1 1
2 9531 2 2 9 LEU HB2 H -1.847 -12.847 5.479 1.00 . B A . 9 LEU HB2 1 1
2 9532 2 2 9 LEU HB3 H -1.748 -11.116 5.743 1.00 . B A . 9 LEU HB3 1 1
2 9533 2 2 9 LEU HD11 H -4.147 -13.164 6.119 1.00 . B A . 9 LEU HD11 1 1
2 9534 2 2 9 LEU HD12 H -5.388 -12.026 5.592 1.00 . B A . 9 LEU HD12 1 1
2 9535 2 2 9 LEU HD13 H -4.120 -11.497 6.696 1.00 . B A . 9 LEU HD13 1 1
2 9536 2 2 9 LEU HD21 H -4.838 -10.224 4.008 1.00 . B A . 9 LEU HD21 1 1
2 9537 2 2 9 LEU HD22 H -3.207 -10.072 3.357 1.00 . B A . 9 LEU HD22 1 1
2 9538 2 2 9 LEU HD23 H -3.532 -9.630 5.032 1.00 . B A . 9 LEU HD23 1 1
2 9539 2 2 9 LEU HG H -3.713 -12.400 3.848 1.00 . B A . 9 LEU HG 1 1
2 9540 2 2 9 LEU N N -1.012 -12.981 3.064 1.00 . B A . 9 LEU N 1 1
2 9541 2 2 9 LEU O O 0.626 -10.298 4.767 1.00 . B A . 9 LEU O 1 1
2 9542 2 2 10 GLY C C 3.339 -11.057 4.017 1.00 . B A . 10 GLY C 1 1
2 9543 2 2 10 GLY CA C 2.635 -12.200 4.723 1.00 . B A . 10 GLY CA 1 1
2 9544 2 2 10 GLY H H 0.999 -13.270 3.906 1.00 . B A . 10 GLY H 1 1
2 9545 2 2 10 GLY HA2 H 2.620 -11.997 5.784 1.00 . B A . 10 GLY HA2 1 1
2 9546 2 2 10 GLY HA3 H 3.192 -13.109 4.551 1.00 . B A . 10 GLY HA3 1 1
2 9547 2 2 10 GLY N N 1.268 -12.398 4.267 1.00 . B A . 10 GLY N 1 1
2 9548 2 2 10 GLY O O 3.909 -10.178 4.664 1.00 . B A . 10 GLY O 1 1
2 9549 2 2 11 SER C C 3.223 -8.672 2.019 1.00 . B A . 11 SER C 1 1
2 9550 2 2 11 SER CA C 3.926 -10.027 1.886 1.00 . B A . 11 SER CA 1 1
2 9551 2 2 11 SER CB C 3.956 -10.469 0.422 1.00 . B A . 11 SER CB 1 1
2 9552 2 2 11 SER H H 2.797 -11.777 2.233 1.00 . B A . 11 SER H 1 1
2 9553 2 2 11 SER HA H 4.941 -9.923 2.238 1.00 . B A . 11 SER HA 1 1
2 9554 2 2 11 SER HB2 H 3.702 -9.632 -0.211 1.00 . B A . 11 SER HB2 1 1
2 9555 2 2 11 SER HB3 H 4.947 -10.822 0.174 1.00 . B A . 11 SER HB3 1 1
2 9556 2 2 11 SER HG H 2.903 -11.633 -0.760 1.00 . B A . 11 SER HG 1 1
2 9557 2 2 11 SER N N 3.281 -11.058 2.691 1.00 . B A . 11 SER N 1 1
2 9558 2 2 11 SER O O 3.809 -7.628 1.740 1.00 . B A . 11 SER O 1 1
2 9559 2 2 11 SER OG O 3.024 -11.518 0.192 1.00 . B A . 11 SER OG 1 1
2 9560 2 2 12 ARG C C 1.457 -6.871 3.991 1.00 . B A . 12 ARG C 1 1
2 9561 2 2 12 ARG CA C 1.205 -7.460 2.609 1.00 . B A . 12 ARG CA 1 1
2 9562 2 2 12 ARG CB C -0.296 -7.716 2.410 1.00 . B A . 12 ARG CB 1 1
2 9563 2 2 12 ARG CD C -1.763 -7.984 0.371 1.00 . B A . 12 ARG CD 1 1
2 9564 2 2 12 ARG CG C -0.620 -8.569 1.189 1.00 . B A . 12 ARG CG 1 1
2 9565 2 2 12 ARG CZ C -4.231 -8.056 0.462 1.00 . B A . 12 ARG CZ 1 1
2 9566 2 2 12 ARG H H 1.552 -9.547 2.668 1.00 . B A . 12 ARG H 1 1
2 9567 2 2 12 ARG HA H 1.547 -6.758 1.863 1.00 . B A . 12 ARG HA 1 1
2 9568 2 2 12 ARG HB2 H -0.683 -8.218 3.285 1.00 . B A . 12 ARG HB2 1 1
2 9569 2 2 12 ARG HB3 H -0.799 -6.766 2.301 1.00 . B A . 12 ARG HB3 1 1
2 9570 2 2 12 ARG HD2 H -1.525 -6.960 0.126 1.00 . B A . 12 ARG HD2 1 1
2 9571 2 2 12 ARG HD3 H -1.859 -8.555 -0.541 1.00 . B A . 12 ARG HD3 1 1
2 9572 2 2 12 ARG HE H -3.022 -7.994 2.059 1.00 . B A . 12 ARG HE 1 1
2 9573 2 2 12 ARG HG2 H 0.257 -8.628 0.564 1.00 . B A . 12 ARG HG2 1 1
2 9574 2 2 12 ARG HG3 H -0.896 -9.560 1.518 1.00 . B A . 12 ARG HG3 1 1
2 9575 2 2 12 ARG HH11 H -3.421 -7.994 -1.446 1.00 . B A . 12 ARG HH11 1 1
2 9576 2 2 12 ARG HH12 H -5.218 -8.087 -1.347 1.00 . B A . 12 ARG HH12 1 1
2 9577 2 2 12 ARG HH21 H -5.311 -8.072 2.219 1.00 . B A . 12 ARG HH21 1 1
2 9578 2 2 12 ARG HH22 H -6.281 -8.121 0.696 1.00 . B A . 12 ARG HH22 1 1
2 9579 2 2 12 ARG N N 1.967 -8.692 2.448 1.00 . B A . 12 ARG N 1 1
2 9580 2 2 12 ARG NE N -3.047 -8.012 1.080 1.00 . B A . 12 ARG NE 1 1
2 9581 2 2 12 ARG NH1 N -4.298 -8.045 -0.866 1.00 . B A . 12 ARG NH1 1 1
2 9582 2 2 12 ARG NH2 N -5.352 -8.087 1.175 1.00 . B A . 12 ARG NH2 1 1
2 9583 2 2 12 ARG O O 1.577 -5.655 4.149 1.00 . B A . 12 ARG O 1 1
2 9584 2 2 13 ARG C C 3.140 -6.633 6.523 1.00 . B A . 13 ARG C 1 1
2 9585 2 2 13 ARG CA C 1.798 -7.345 6.365 1.00 . B A . 13 ARG CA 1 1
2 9586 2 2 13 ARG CB C 1.737 -8.571 7.285 1.00 . B A . 13 ARG CB 1 1
2 9587 2 2 13 ARG CD C 0.640 -7.431 9.250 1.00 . B A . 13 ARG CD 1 1
2 9588 2 2 13 ARG CG C 1.837 -8.243 8.769 1.00 . B A . 13 ARG CG 1 1
2 9589 2 2 13 ARG CZ C -1.786 -7.737 9.635 1.00 . B A . 13 ARG CZ 1 1
2 9590 2 2 13 ARG H H 1.493 -8.710 4.777 1.00 . B A . 13 ARG H 1 1
2 9591 2 2 13 ARG HA H 1.009 -6.662 6.640 1.00 . B A . 13 ARG HA 1 1
2 9592 2 2 13 ARG HB2 H 0.802 -9.087 7.117 1.00 . B A . 13 ARG HB2 1 1
2 9593 2 2 13 ARG HB3 H 2.551 -9.234 7.030 1.00 . B A . 13 ARG HB3 1 1
2 9594 2 2 13 ARG HD2 H 0.839 -7.082 10.253 1.00 . B A . 13 ARG HD2 1 1
2 9595 2 2 13 ARG HD3 H 0.512 -6.582 8.595 1.00 . B A . 13 ARG HD3 1 1
2 9596 2 2 13 ARG HE H -0.536 -9.157 8.979 1.00 . B A . 13 ARG HE 1 1
2 9597 2 2 13 ARG HG2 H 1.880 -9.166 9.328 1.00 . B A . 13 ARG HG2 1 1
2 9598 2 2 13 ARG HG3 H 2.740 -7.674 8.942 1.00 . B A . 13 ARG HG3 1 1
2 9599 2 2 13 ARG HH11 H -1.096 -5.829 9.980 1.00 . B A . 13 ARG HH11 1 1
2 9600 2 2 13 ARG HH12 H -2.856 -6.095 10.295 1.00 . B A . 13 ARG HH12 1 1
2 9601 2 2 13 ARG HH21 H -2.759 -9.530 9.349 1.00 . B A . 13 ARG HH21 1 1
2 9602 2 2 13 ARG HH22 H -3.780 -8.161 9.928 1.00 . B A . 13 ARG HH22 1 1
2 9603 2 2 13 ARG N N 1.570 -7.751 4.982 1.00 . B A . 13 ARG N 1 1
2 9604 2 2 13 ARG NE N -0.598 -8.215 9.260 1.00 . B A . 13 ARG NE 1 1
2 9605 2 2 13 ARG NH1 N -1.916 -6.466 9.993 1.00 . B A . 13 ARG NH1 1 1
2 9606 2 2 13 ARG NH2 N -2.849 -8.532 9.639 1.00 . B A . 13 ARG NH2 1 1
2 9607 2 2 13 ARG O O 3.267 -5.704 7.326 1.00 . B A . 13 ARG O 1 1
2 9608 2 2 14 THR C C 5.407 -4.978 5.457 1.00 . B A . 14 THR C 1 1
2 9609 2 2 14 THR CA C 5.459 -6.459 5.824 1.00 . B A . 14 THR CA 1 1
2 9610 2 2 14 THR CB C 6.445 -7.187 4.896 1.00 . B A . 14 THR CB 1 1
2 9611 2 2 14 THR CG2 C 7.570 -7.831 5.695 1.00 . B A . 14 THR CG2 1 1
2 9612 2 2 14 THR H H 3.977 -7.803 5.130 1.00 . B A . 14 THR H 1 1
2 9613 2 2 14 THR HA H 5.816 -6.554 6.840 1.00 . B A . 14 THR HA 1 1
2 9614 2 2 14 THR HB H 6.873 -6.466 4.214 1.00 . B A . 14 THR HB 1 1
2 9615 2 2 14 THR HG1 H 5.662 -8.989 4.676 1.00 . B A . 14 THR HG1 1 1
2 9616 2 2 14 THR HG21 H 8.105 -7.069 6.244 1.00 . B A . 14 THR HG21 1 1
2 9617 2 2 14 THR HG22 H 8.251 -8.330 5.020 1.00 . B A . 14 THR HG22 1 1
2 9618 2 2 14 THR HG23 H 7.158 -8.552 6.386 1.00 . B A . 14 THR HG23 1 1
2 9619 2 2 14 THR N N 4.135 -7.062 5.757 1.00 . B A . 14 THR N 1 1
2 9620 2 2 14 THR O O 6.090 -4.156 6.069 1.00 . B A . 14 THR O 1 1
2 9621 2 2 14 THR OG1 O 5.748 -8.189 4.145 1.00 . B A . 14 THR OG1 1 1
2 9622 2 2 15 LEU C C 3.877 -2.407 5.163 1.00 . B A . 15 LEU C 1 1
2 9623 2 2 15 LEU CA C 4.425 -3.264 4.031 1.00 . B A . 15 LEU CA 1 1
2 9624 2 2 15 LEU CB C 3.494 -3.177 2.820 1.00 . B A . 15 LEU CB 1 1
2 9625 2 2 15 LEU CD1 C 3.347 -3.040 0.326 1.00 . B A . 15 LEU CD1 1 1
2 9626 2 2 15 LEU CD2 C 5.572 -3.398 1.413 1.00 . B A . 15 LEU CD2 1 1
2 9627 2 2 15 LEU CG C 4.078 -3.680 1.495 1.00 . B A . 15 LEU CG 1 1
2 9628 2 2 15 LEU H H 4.051 -5.348 4.033 1.00 . B A . 15 LEU H 1 1
2 9629 2 2 15 LEU HA H 5.400 -2.888 3.750 1.00 . B A . 15 LEU HA 1 1
2 9630 2 2 15 LEU HB2 H 2.606 -3.754 3.038 1.00 . B A . 15 LEU HB2 1 1
2 9631 2 2 15 LEU HB3 H 3.206 -2.145 2.690 1.00 . B A . 15 LEU HB3 1 1
2 9632 2 2 15 LEU HD11 H 3.792 -3.369 -0.601 1.00 . B A . 15 LEU HD11 1 1
2 9633 2 2 15 LEU HD12 H 3.424 -1.963 0.400 1.00 . B A . 15 LEU HD12 1 1
2 9634 2 2 15 LEU HD13 H 2.306 -3.329 0.350 1.00 . B A . 15 LEU HD13 1 1
2 9635 2 2 15 LEU HD21 H 6.095 -4.013 2.130 1.00 . B A . 15 LEU HD21 1 1
2 9636 2 2 15 LEU HD22 H 5.756 -2.357 1.633 1.00 . B A . 15 LEU HD22 1 1
2 9637 2 2 15 LEU HD23 H 5.927 -3.624 0.418 1.00 . B A . 15 LEU HD23 1 1
2 9638 2 2 15 LEU HG H 3.933 -4.750 1.430 1.00 . B A . 15 LEU HG 1 1
2 9639 2 2 15 LEU N N 4.576 -4.645 4.472 1.00 . B A . 15 LEU N 1 1
2 9640 2 2 15 LEU O O 4.352 -1.301 5.399 1.00 . B A . 15 LEU O 1 1
2 9641 2 2 16 MET C C 3.272 -1.992 8.107 1.00 . B A . 16 MET C 1 1
2 9642 2 2 16 MET CA C 2.266 -2.231 6.985 1.00 . B A . 16 MET CA 1 1
2 9643 2 2 16 MET CB C 1.074 -3.027 7.517 1.00 . B A . 16 MET CB 1 1
2 9644 2 2 16 MET CE C 0.311 -3.754 10.796 1.00 . B A . 16 MET CE 1 1
2 9645 2 2 16 MET CG C 0.195 -2.242 8.478 1.00 . B A . 16 MET CG 1 1
2 9646 2 2 16 MET H H 2.561 -3.834 5.633 1.00 . B A . 16 MET H 1 1
2 9647 2 2 16 MET HA H 1.917 -1.276 6.620 1.00 . B A . 16 MET HA 1 1
2 9648 2 2 16 MET HB2 H 0.465 -3.342 6.682 1.00 . B A . 16 MET HB2 1 1
2 9649 2 2 16 MET HB3 H 1.441 -3.902 8.033 1.00 . B A . 16 MET HB3 1 1
2 9650 2 2 16 MET HE1 H 1.183 -4.217 10.358 1.00 . B A . 16 MET HE1 1 1
2 9651 2 2 16 MET HE2 H -0.161 -4.446 11.478 1.00 . B A . 16 MET HE2 1 1
2 9652 2 2 16 MET HE3 H 0.609 -2.865 11.332 1.00 . B A . 16 MET HE3 1 1
2 9653 2 2 16 MET HG2 H 0.829 -1.656 9.125 1.00 . B A . 16 MET HG2 1 1
2 9654 2 2 16 MET HG3 H -0.443 -1.584 7.907 1.00 . B A . 16 MET HG3 1 1
2 9655 2 2 16 MET N N 2.887 -2.939 5.871 1.00 . B A . 16 MET N 1 1
2 9656 2 2 16 MET O O 3.391 -0.880 8.621 1.00 . B A . 16 MET O 1 1
2 9657 2 2 16 MET SD S -0.843 -3.307 9.501 1.00 . B A . 16 MET SD 1 1
2 9658 2 2 17 LEU C C 6.094 -1.944 9.186 1.00 . B A . 17 LEU C 1 1
2 9659 2 2 17 LEU CA C 5.002 -2.947 9.534 1.00 . B A . 17 LEU CA 1 1
2 9660 2 2 17 LEU CB C 5.623 -4.319 9.807 1.00 . B A . 17 LEU CB 1 1
2 9661 2 2 17 LEU CD1 C 5.363 -6.710 10.494 1.00 . B A . 17 LEU CD1 1 1
2 9662 2 2 17 LEU CD2 C 4.146 -4.928 11.745 1.00 . B A . 17 LEU CD2 1 1
2 9663 2 2 17 LEU CG C 4.666 -5.365 10.384 1.00 . B A . 17 LEU CG 1 1
2 9664 2 2 17 LEU H H 3.880 -3.894 8.004 1.00 . B A . 17 LEU H 1 1
2 9665 2 2 17 LEU HA H 4.496 -2.610 10.427 1.00 . B A . 17 LEU HA 1 1
2 9666 2 2 17 LEU HB2 H 6.023 -4.699 8.878 1.00 . B A . 17 LEU HB2 1 1
2 9667 2 2 17 LEU HB3 H 6.438 -4.189 10.504 1.00 . B A . 17 LEU HB3 1 1
2 9668 2 2 17 LEU HD11 H 5.742 -7.001 9.526 1.00 . B A . 17 LEU HD11 1 1
2 9669 2 2 17 LEU HD12 H 4.660 -7.451 10.843 1.00 . B A . 17 LEU HD12 1 1
2 9670 2 2 17 LEU HD13 H 6.183 -6.634 11.193 1.00 . B A . 17 LEU HD13 1 1
2 9671 2 2 17 LEU HD21 H 3.541 -4.042 11.632 1.00 . B A . 17 LEU HD21 1 1
2 9672 2 2 17 LEU HD22 H 4.980 -4.714 12.396 1.00 . B A . 17 LEU HD22 1 1
2 9673 2 2 17 LEU HD23 H 3.550 -5.720 12.173 1.00 . B A . 17 LEU HD23 1 1
2 9674 2 2 17 LEU HG H 3.819 -5.477 9.720 1.00 . B A . 17 LEU HG 1 1
2 9675 2 2 17 LEU N N 4.009 -3.037 8.468 1.00 . B A . 17 LEU N 1 1
2 9676 2 2 17 LEU O O 6.437 -1.085 9.995 1.00 . B A . 17 LEU O 1 1
2 9677 2 2 18 LEU C C 7.157 0.287 7.378 1.00 . B A . 18 LEU C 1 1
2 9678 2 2 18 LEU CA C 7.682 -1.144 7.531 1.00 . B A . 18 LEU CA 1 1
2 9679 2 2 18 LEU CB C 8.286 -1.634 6.215 1.00 . B A . 18 LEU CB 1 1
2 9680 2 2 18 LEU CD1 C 9.438 -3.479 4.968 1.00 . B A . 18 LEU CD1 1 1
2 9681 2 2 18 LEU CD2 C 10.527 -2.471 6.973 1.00 . B A . 18 LEU CD2 1 1
2 9682 2 2 18 LEU CG C 9.202 -2.856 6.333 1.00 . B A . 18 LEU CG 1 1
2 9683 2 2 18 LEU H H 6.312 -2.754 7.369 1.00 . B A . 18 LEU H 1 1
2 9684 2 2 18 LEU HA H 8.454 -1.145 8.288 1.00 . B A . 18 LEU HA 1 1
2 9685 2 2 18 LEU HB2 H 7.477 -1.883 5.547 1.00 . B A . 18 LEU HB2 1 1
2 9686 2 2 18 LEU HB3 H 8.856 -0.827 5.781 1.00 . B A . 18 LEU HB3 1 1
2 9687 2 2 18 LEU HD11 H 10.039 -4.369 5.079 1.00 . B A . 18 LEU HD11 1 1
2 9688 2 2 18 LEU HD12 H 9.955 -2.774 4.334 1.00 . B A . 18 LEU HD12 1 1
2 9689 2 2 18 LEU HD13 H 8.490 -3.739 4.521 1.00 . B A . 18 LEU HD13 1 1
2 9690 2 2 18 LEU HD21 H 10.355 -2.134 7.983 1.00 . B A . 18 LEU HD21 1 1
2 9691 2 2 18 LEU HD22 H 10.984 -1.676 6.402 1.00 . B A . 18 LEU HD22 1 1
2 9692 2 2 18 LEU HD23 H 11.185 -3.328 6.986 1.00 . B A . 18 LEU HD23 1 1
2 9693 2 2 18 LEU HG H 8.729 -3.595 6.963 1.00 . B A . 18 LEU HG 1 1
2 9694 2 2 18 LEU N N 6.629 -2.048 7.976 1.00 . B A . 18 LEU N 1 1
2 9695 2 2 18 LEU O O 7.910 1.249 7.526 1.00 . B A . 18 LEU O 1 1
2 9696 2 2 19 ALA C C 5.176 2.445 8.274 1.00 . B A . 19 ALA C 1 1
2 9697 2 2 19 ALA CA C 5.248 1.736 6.928 1.00 . B A . 19 ALA CA 1 1
2 9698 2 2 19 ALA CB C 3.857 1.614 6.317 1.00 . B A . 19 ALA CB 1 1
2 9699 2 2 19 ALA H H 5.315 -0.382 6.964 1.00 . B A . 19 ALA H 1 1
2 9700 2 2 19 ALA HA H 5.864 2.319 6.258 1.00 . B A . 19 ALA HA 1 1
2 9701 2 2 19 ALA HB1 H 3.226 1.032 6.973 1.00 . B A . 19 ALA HB1 1 1
2 9702 2 2 19 ALA HB2 H 3.927 1.123 5.356 1.00 . B A . 19 ALA HB2 1 1
2 9703 2 2 19 ALA HB3 H 3.432 2.597 6.187 1.00 . B A . 19 ALA HB3 1 1
2 9704 2 2 19 ALA N N 5.865 0.421 7.084 1.00 . B A . 19 ALA N 1 1
2 9705 2 2 19 ALA O O 5.442 3.642 8.374 1.00 . B A . 19 ALA O 1 1
2 9706 2 2 20 GLN C C 6.126 2.436 11.225 1.00 . B A . 20 GLN C 1 1
2 9707 2 2 20 GLN CA C 4.727 2.230 10.659 1.00 . B A . 20 GLN CA 1 1
2 9708 2 2 20 GLN CB C 3.925 1.289 11.562 1.00 . B A . 20 GLN CB 1 1
2 9709 2 2 20 GLN CD C 1.693 0.205 12.056 1.00 . B A . 20 GLN CD 1 1
2 9710 2 2 20 GLN CG C 2.484 1.094 11.114 1.00 . B A . 20 GLN CG 1 1
2 9711 2 2 20 GLN H H 4.608 0.742 9.156 1.00 . B A . 20 GLN H 1 1
2 9712 2 2 20 GLN HA H 4.227 3.186 10.604 1.00 . B A . 20 GLN HA 1 1
2 9713 2 2 20 GLN HB2 H 4.407 0.323 11.577 1.00 . B A . 20 GLN HB2 1 1
2 9714 2 2 20 GLN HB3 H 3.917 1.693 12.564 1.00 . B A . 20 GLN HB3 1 1
2 9715 2 2 20 GLN HE21 H 1.060 1.793 13.069 1.00 . B A . 20 GLN HE21 1 1
2 9716 2 2 20 GLN HE22 H 0.500 0.262 13.641 1.00 . B A . 20 GLN HE22 1 1
2 9717 2 2 20 GLN HG2 H 2.002 2.058 11.065 1.00 . B A . 20 GLN HG2 1 1
2 9718 2 2 20 GLN HG3 H 2.487 0.642 10.133 1.00 . B A . 20 GLN HG3 1 1
2 9719 2 2 20 GLN N N 4.819 1.689 9.308 1.00 . B A . 20 GLN N 1 1
2 9720 2 2 20 GLN NE2 N 1.016 0.814 13.018 1.00 . B A . 20 GLN NE2 1 1
2 9721 2 2 20 GLN O O 6.332 3.200 12.170 1.00 . B A . 20 GLN O 1 1
2 9722 2 2 20 GLN OE1 O 1.682 -1.015 11.913 1.00 . B A . 20 GLN OE1 1 1
2 9723 2 2 21 MET C C 9.052 3.166 10.586 1.00 . B A . 21 MET C 1 1
2 9724 2 2 21 MET CA C 8.473 1.832 11.049 1.00 . B A . 21 MET CA 1 1
2 9725 2 2 21 MET CB C 9.271 0.666 10.458 1.00 . B A . 21 MET CB 1 1
2 9726 2 2 21 MET CE C 10.863 -2.148 10.834 1.00 . B A . 21 MET CE 1 1
2 9727 2 2 21 MET CG C 10.724 0.625 10.900 1.00 . B A . 21 MET CG 1 1
2 9728 2 2 21 MET H H 6.846 1.115 9.917 1.00 . B A . 21 MET H 1 1
2 9729 2 2 21 MET HA H 8.512 1.783 12.127 1.00 . B A . 21 MET HA 1 1
2 9730 2 2 21 MET HB2 H 8.802 -0.260 10.753 1.00 . B A . 21 MET HB2 1 1
2 9731 2 2 21 MET HB3 H 9.247 0.744 9.381 1.00 . B A . 21 MET HB3 1 1
2 9732 2 2 21 MET HE1 H 10.965 -2.117 11.909 1.00 . B A . 21 MET HE1 1 1
2 9733 2 2 21 MET HE2 H 11.332 -3.043 10.453 1.00 . B A . 21 MET HE2 1 1
2 9734 2 2 21 MET HE3 H 9.815 -2.151 10.573 1.00 . B A . 21 MET HE3 1 1
2 9735 2 2 21 MET HG2 H 11.190 1.565 10.647 1.00 . B A . 21 MET HG2 1 1
2 9736 2 2 21 MET HG3 H 10.756 0.485 11.971 1.00 . B A . 21 MET HG3 1 1
2 9737 2 2 21 MET N N 7.085 1.731 10.642 1.00 . B A . 21 MET N 1 1
2 9738 2 2 21 MET O O 9.873 3.769 11.272 1.00 . B A . 21 MET O 1 1
2 9739 2 2 21 MET SD S 11.654 -0.709 10.117 1.00 . B A . 21 MET SD 1 1
2 9740 2 2 22 ARG C C 8.545 6.055 9.686 1.00 . B A . 22 ARG C 1 1
2 9741 2 2 22 ARG CA C 9.048 4.880 8.844 1.00 . B A . 22 ARG CA 1 1
2 9742 2 2 22 ARG CB C 8.540 4.987 7.402 1.00 . B A . 22 ARG CB 1 1
2 9743 2 2 22 ARG CD C 7.162 6.829 6.402 1.00 . B A . 22 ARG CD 1 1
2 9744 2 2 22 ARG CG C 8.553 6.396 6.835 1.00 . B A . 22 ARG CG 1 1
2 9745 2 2 22 ARG CZ C 4.881 6.970 7.350 1.00 . B A . 22 ARG CZ 1 1
2 9746 2 2 22 ARG H H 7.953 3.075 8.927 1.00 . B A . 22 ARG H 1 1
2 9747 2 2 22 ARG HA H 10.127 4.888 8.843 1.00 . B A . 22 ARG HA 1 1
2 9748 2 2 22 ARG HB2 H 9.158 4.366 6.769 1.00 . B A . 22 ARG HB2 1 1
2 9749 2 2 22 ARG HB3 H 7.525 4.619 7.365 1.00 . B A . 22 ARG HB3 1 1
2 9750 2 2 22 ARG HD2 H 7.200 7.864 6.099 1.00 . B A . 22 ARG HD2 1 1
2 9751 2 2 22 ARG HD3 H 6.854 6.221 5.566 1.00 . B A . 22 ARG HD3 1 1
2 9752 2 2 22 ARG HE H 6.508 6.359 8.351 1.00 . B A . 22 ARG HE 1 1
2 9753 2 2 22 ARG HG2 H 8.911 7.078 7.592 1.00 . B A . 22 ARG HG2 1 1
2 9754 2 2 22 ARG HG3 H 9.212 6.424 5.980 1.00 . B A . 22 ARG HG3 1 1
2 9755 2 2 22 ARG HH11 H 5.044 7.526 5.361 1.00 . B A . 22 ARG HH11 1 1
2 9756 2 2 22 ARG HH12 H 3.392 7.628 6.079 1.00 . B A . 22 ARG HH12 1 1
2 9757 2 2 22 ARG HH21 H 4.437 6.459 9.298 1.00 . B A . 22 ARG HH21 1 1
2 9758 2 2 22 ARG HH22 H 3.050 7.030 8.301 1.00 . B A . 22 ARG HH22 1 1
2 9759 2 2 22 ARG N N 8.605 3.615 9.420 1.00 . B A . 22 ARG N 1 1
2 9760 2 2 22 ARG NE N 6.178 6.687 7.479 1.00 . B A . 22 ARG NE 1 1
2 9761 2 2 22 ARG NH1 N 4.403 7.405 6.184 1.00 . B A . 22 ARG NH1 1 1
2 9762 2 2 22 ARG NH2 N 4.064 6.808 8.387 1.00 . B A . 22 ARG NH2 1 1
2 9763 2 2 22 ARG O O 7.393 6.060 10.125 1.00 . B A . 22 ARG O 1 1
2 9764 2 2 23 LYS C C 8.924 9.497 9.877 1.00 . B A . 23 LYS C 1 1
2 9765 2 2 23 LYS CA C 9.039 8.216 10.697 1.00 . B A . 23 LYS CA 1 1
2 9766 2 2 23 LYS CB C 10.071 8.433 11.812 1.00 . B A . 23 LYS CB 1 1
2 9767 2 2 23 LYS CD C 10.384 6.238 12.991 1.00 . B A . 23 LYS CD 1 1
2 9768 2 2 23 LYS CE C 10.002 5.390 14.196 1.00 . B A . 23 LYS CE 1 1
2 9769 2 2 23 LYS CG C 9.797 7.634 13.076 1.00 . B A . 23 LYS CG 1 1
2 9770 2 2 23 LYS H H 10.289 7.025 9.452 1.00 . B A . 23 LYS H 1 1
2 9771 2 2 23 LYS HA H 8.083 8.012 11.152 1.00 . B A . 23 LYS HA 1 1
2 9772 2 2 23 LYS HB2 H 11.046 8.154 11.442 1.00 . B A . 23 LYS HB2 1 1
2 9773 2 2 23 LYS HB3 H 10.085 9.483 12.072 1.00 . B A . 23 LYS HB3 1 1
2 9774 2 2 23 LYS HD2 H 10.015 5.757 12.098 1.00 . B A . 23 LYS HD2 1 1
2 9775 2 2 23 LYS HD3 H 11.461 6.314 12.942 1.00 . B A . 23 LYS HD3 1 1
2 9776 2 2 23 LYS HE2 H 10.568 4.472 14.166 1.00 . B A . 23 LYS HE2 1 1
2 9777 2 2 23 LYS HE3 H 10.251 5.934 15.094 1.00 . B A . 23 LYS HE3 1 1
2 9778 2 2 23 LYS HG2 H 10.238 8.148 13.918 1.00 . B A . 23 LYS HG2 1 1
2 9779 2 2 23 LYS HG3 H 8.729 7.560 13.218 1.00 . B A . 23 LYS HG3 1 1
2 9780 2 2 23 LYS HZ1 H 7.993 5.904 14.461 1.00 . B A . 23 LYS HZ1 1 1
2 9781 2 2 23 LYS HZ2 H 8.365 4.315 14.927 1.00 . B A . 23 LYS HZ2 1 1
2 9782 2 2 23 LYS HZ3 H 8.249 4.717 13.284 1.00 . B A . 23 LYS HZ3 1 1
2 9783 2 2 23 LYS N N 9.396 7.057 9.883 1.00 . B A . 23 LYS N 1 1
2 9784 2 2 23 LYS NZ N 8.552 5.061 14.216 1.00 . B A . 23 LYS NZ 1 1
2 9785 2 2 23 LYS O O 8.095 10.358 10.185 1.00 . B A . 23 LYS O 1 1
2 9786 2 2 24 ILE C C 9.522 10.572 6.544 1.00 . B A . 24 ILE C 1 1
2 9787 2 2 24 ILE CA C 9.716 10.853 8.033 1.00 . B A . 24 ILE CA 1 1
2 9788 2 2 24 ILE CB C 11.005 11.680 8.231 1.00 . B A . 24 ILE CB 1 1
2 9789 2 2 24 ILE CD1 C 13.529 11.492 8.557 1.00 . B A . 24 ILE CD1 1 1
2 9790 2 2 24 ILE CG1 C 12.228 10.758 8.316 1.00 . B A . 24 ILE CG1 1 1
2 9791 2 2 24 ILE CG2 C 10.888 12.545 9.480 1.00 . B A . 24 ILE CG2 1 1
2 9792 2 2 24 ILE H H 10.371 8.910 8.613 1.00 . B A . 24 ILE H 1 1
2 9793 2 2 24 ILE HA H 8.885 11.453 8.376 1.00 . B A . 24 ILE HA 1 1
2 9794 2 2 24 ILE HB H 11.118 12.338 7.379 1.00 . B A . 24 ILE HB 1 1
2 9795 2 2 24 ILE HD11 H 13.740 12.135 7.717 1.00 . B A . 24 ILE HD11 1 1
2 9796 2 2 24 ILE HD12 H 14.330 10.778 8.676 1.00 . B A . 24 ILE HD12 1 1
2 9797 2 2 24 ILE HD13 H 13.443 12.090 9.453 1.00 . B A . 24 ILE HD13 1 1
2 9798 2 2 24 ILE HG12 H 12.088 10.059 9.127 1.00 . B A . 24 ILE HG12 1 1
2 9799 2 2 24 ILE HG13 H 12.322 10.210 7.389 1.00 . B A . 24 ILE HG13 1 1
2 9800 2 2 24 ILE HG21 H 10.055 13.224 9.372 1.00 . B A . 24 ILE HG21 1 1
2 9801 2 2 24 ILE HG22 H 11.798 13.112 9.612 1.00 . B A . 24 ILE HG22 1 1
2 9802 2 2 24 ILE HG23 H 10.730 11.914 10.341 1.00 . B A . 24 ILE HG23 1 1
2 9803 2 2 24 ILE N N 9.740 9.636 8.841 1.00 . B A . 24 ILE N 1 1
2 9804 2 2 24 ILE O O 9.393 9.423 6.120 1.00 . B A . 24 ILE O 1 1
2 9805 2 2 25 SER C C 10.657 11.442 3.608 1.00 . B A . 25 SER C 1 1
2 9806 2 2 25 SER CA C 9.309 11.534 4.316 1.00 . B A . 25 SER CA 1 1
2 9807 2 2 25 SER CB C 8.524 12.739 3.792 1.00 . B A . 25 SER CB 1 1
2 9808 2 2 25 SER H H 9.600 12.530 6.153 1.00 . B A . 25 SER H 1 1
2 9809 2 2 25 SER HA H 8.749 10.634 4.117 1.00 . B A . 25 SER HA 1 1
2 9810 2 2 25 SER HB2 H 9.045 13.647 4.056 1.00 . B A . 25 SER HB2 1 1
2 9811 2 2 25 SER HB3 H 8.441 12.672 2.717 1.00 . B A . 25 SER HB3 1 1
2 9812 2 2 25 SER HG H 7.061 13.655 4.723 1.00 . B A . 25 SER HG 1 1
2 9813 2 2 25 SER N N 9.490 11.641 5.756 1.00 . B A . 25 SER N 1 1
2 9814 2 2 25 SER O O 11.668 11.934 4.109 1.00 . B A . 25 SER O 1 1
2 9815 2 2 25 SER OG O 7.221 12.782 4.350 1.00 . B A . 25 SER OG 1 1
2 9816 2 2 26 LEU C C 12.391 11.998 1.139 1.00 . B A . 26 LEU C 1 1
2 9817 2 2 26 LEU CA C 11.882 10.654 1.652 1.00 . B A . 26 LEU CA 1 1
2 9818 2 2 26 LEU CB C 11.640 9.693 0.479 1.00 . B A . 26 LEU CB 1 1
2 9819 2 2 26 LEU CD1 C 13.245 7.869 1.147 1.00 . B A . 26 LEU CD1 1 1
2 9820 2 2 26 LEU CD2 C 10.873 7.773 1.924 1.00 . B A . 26 LEU CD2 1 1
2 9821 2 2 26 LEU CG C 11.802 8.196 0.795 1.00 . B A . 26 LEU CG 1 1
2 9822 2 2 26 LEU H H 9.820 10.465 2.079 1.00 . B A . 26 LEU H 1 1
2 9823 2 2 26 LEU HA H 12.631 10.229 2.304 1.00 . B A . 26 LEU HA 1 1
2 9824 2 2 26 LEU HB2 H 10.637 9.853 0.116 1.00 . B A . 26 LEU HB2 1 1
2 9825 2 2 26 LEU HB3 H 12.333 9.945 -0.310 1.00 . B A . 26 LEU HB3 1 1
2 9826 2 2 26 LEU HD11 H 13.324 6.824 1.405 1.00 . B A . 26 LEU HD11 1 1
2 9827 2 2 26 LEU HD12 H 13.557 8.473 1.984 1.00 . B A . 26 LEU HD12 1 1
2 9828 2 2 26 LEU HD13 H 13.877 8.076 0.298 1.00 . B A . 26 LEU HD13 1 1
2 9829 2 2 26 LEU HD21 H 9.850 7.960 1.636 1.00 . B A . 26 LEU HD21 1 1
2 9830 2 2 26 LEU HD22 H 11.107 8.340 2.813 1.00 . B A . 26 LEU HD22 1 1
2 9831 2 2 26 LEU HD23 H 11.004 6.720 2.123 1.00 . B A . 26 LEU HD23 1 1
2 9832 2 2 26 LEU HG H 11.542 7.624 -0.082 1.00 . B A . 26 LEU HG 1 1
2 9833 2 2 26 LEU N N 10.660 10.823 2.431 1.00 . B A . 26 LEU N 1 1
2 9834 2 2 26 LEU O O 13.593 12.192 0.976 1.00 . B A . 26 LEU O 1 1
2 9835 2 2 27 PHE C C 12.588 15.037 1.500 1.00 . B A . 27 PHE C 1 1
2 9836 2 2 27 PHE CA C 11.840 14.265 0.424 1.00 . B A . 27 PHE CA 1 1
2 9837 2 2 27 PHE CB C 10.605 15.058 -0.001 1.00 . B A . 27 PHE CB 1 1
2 9838 2 2 27 PHE CD1 C 11.117 14.842 -2.448 1.00 . B A . 27 PHE CD1 1 1
2 9839 2 2 27 PHE CD2 C 8.860 14.594 -1.728 1.00 . B A . 27 PHE CD2 1 1
2 9840 2 2 27 PHE CE1 C 10.727 14.630 -3.754 1.00 . B A . 27 PHE CE1 1 1
2 9841 2 2 27 PHE CE2 C 8.464 14.383 -3.030 1.00 . B A . 27 PHE CE2 1 1
2 9842 2 2 27 PHE CG C 10.187 14.826 -1.421 1.00 . B A . 27 PHE CG 1 1
2 9843 2 2 27 PHE CZ C 9.398 14.401 -4.043 1.00 . B A . 27 PHE CZ 1 1
2 9844 2 2 27 PHE H H 10.529 12.725 1.066 1.00 . B A . 27 PHE H 1 1
2 9845 2 2 27 PHE HA H 12.490 14.139 -0.428 1.00 . B A . 27 PHE HA 1 1
2 9846 2 2 27 PHE HB2 H 9.775 14.786 0.632 1.00 . B A . 27 PHE HB2 1 1
2 9847 2 2 27 PHE HB3 H 10.806 16.114 0.115 1.00 . B A . 27 PHE HB3 1 1
2 9848 2 2 27 PHE HD1 H 12.157 15.023 -2.221 1.00 . B A . 27 PHE HD1 1 1
2 9849 2 2 27 PHE HD2 H 8.128 14.582 -0.934 1.00 . B A . 27 PHE HD2 1 1
2 9850 2 2 27 PHE HE1 H 11.459 14.644 -4.548 1.00 . B A . 27 PHE HE1 1 1
2 9851 2 2 27 PHE HE2 H 7.423 14.205 -3.255 1.00 . B A . 27 PHE HE2 1 1
2 9852 2 2 27 PHE HZ H 9.090 14.229 -5.061 1.00 . B A . 27 PHE HZ 1 1
2 9853 2 2 27 PHE N N 11.472 12.934 0.909 1.00 . B A . 27 PHE N 1 1
2 9854 2 2 27 PHE O O 13.294 16.002 1.213 1.00 . B A . 27 PHE O 1 1
2 9855 2 2 28 SER C C 14.470 14.660 4.062 1.00 . B A . 28 SER C 1 1
2 9856 2 2 28 SER CA C 13.068 15.240 3.871 1.00 . B A . 28 SER CA 1 1
2 9857 2 2 28 SER CB C 12.211 15.038 5.120 1.00 . B A . 28 SER CB 1 1
2 9858 2 2 28 SER H H 11.821 13.846 2.904 1.00 . B A . 28 SER H 1 1
2 9859 2 2 28 SER HA H 13.149 16.296 3.663 1.00 . B A . 28 SER HA 1 1
2 9860 2 2 28 SER HB2 H 12.388 14.052 5.522 1.00 . B A . 28 SER HB2 1 1
2 9861 2 2 28 SER HB3 H 12.468 15.784 5.857 1.00 . B A . 28 SER HB3 1 1
2 9862 2 2 28 SER HG H 10.670 16.041 4.419 1.00 . B A . 28 SER HG 1 1
2 9863 2 2 28 SER N N 12.413 14.610 2.740 1.00 . B A . 28 SER N 1 1
2 9864 2 2 28 SER O O 15.239 15.123 4.901 1.00 . B A . 28 SER O 1 1
2 9865 2 2 28 SER OG O 10.829 15.166 4.799 1.00 . B A . 28 SER OG 1 1
2 9866 2 2 29 CYS C C 16.607 12.768 1.902 1.00 . B A . 29 CYS C 1 1
2 9867 2 2 29 CYS CA C 16.089 12.992 3.319 1.00 . B A . 29 CYS CA 1 1
2 9868 2 2 29 CYS CB C 16.005 11.664 4.081 1.00 . B A . 29 CYS CB 1 1
2 9869 2 2 29 CYS H H 14.125 13.319 2.622 1.00 . B A . 29 CYS H 1 1
2 9870 2 2 29 CYS HA H 16.769 13.655 3.836 1.00 . B A . 29 CYS HA 1 1
2 9871 2 2 29 CYS HB2 H 15.224 11.058 3.647 1.00 . B A . 29 CYS HB2 1 1
2 9872 2 2 29 CYS HB3 H 16.948 11.147 3.990 1.00 . B A . 29 CYS HB3 1 1
2 9873 2 2 29 CYS N N 14.788 13.641 3.268 1.00 . B A . 29 CYS N 1 1
2 9874 2 2 29 CYS O O 17.007 11.661 1.526 1.00 . B A . 29 CYS O 1 1
2 9875 2 2 29 CYS SG S 15.639 11.850 5.859 1.00 . B A . 29 CYS SG 1 1
2 9876 2 2 30 LEU C C 18.583 13.984 -0.327 1.00 . B A . 30 LEU C 1 1
2 9877 2 2 30 LEU CA C 17.070 13.782 -0.264 1.00 . B A . 30 LEU CA 1 1
2 9878 2 2 30 LEU CB C 16.355 14.853 -1.098 1.00 . B A . 30 LEU CB 1 1
2 9879 2 2 30 LEU CD1 C 14.679 14.499 -2.926 1.00 . B A . 30 LEU CD1 1 1
2 9880 2 2 30 LEU CD2 C 16.889 15.514 -3.460 1.00 . B A . 30 LEU CD2 1 1
2 9881 2 2 30 LEU CG C 16.157 14.514 -2.580 1.00 . B A . 30 LEU CG 1 1
2 9882 2 2 30 LEU H H 16.292 14.695 1.480 1.00 . B A . 30 LEU H 1 1
2 9883 2 2 30 LEU HA H 16.828 12.806 -0.657 1.00 . B A . 30 LEU HA 1 1
2 9884 2 2 30 LEU HB2 H 15.385 15.032 -0.660 1.00 . B A . 30 LEU HB2 1 1
2 9885 2 2 30 LEU HB3 H 16.930 15.765 -1.037 1.00 . B A . 30 LEU HB3 1 1
2 9886 2 2 30 LEU HD11 H 14.548 14.115 -3.928 1.00 . B A . 30 LEU HD11 1 1
2 9887 2 2 30 LEU HD12 H 14.289 15.505 -2.872 1.00 . B A . 30 LEU HD12 1 1
2 9888 2 2 30 LEU HD13 H 14.152 13.870 -2.226 1.00 . B A . 30 LEU HD13 1 1
2 9889 2 2 30 LEU HD21 H 16.727 15.263 -4.497 1.00 . B A . 30 LEU HD21 1 1
2 9890 2 2 30 LEU HD22 H 17.945 15.483 -3.241 1.00 . B A . 30 LEU HD22 1 1
2 9891 2 2 30 LEU HD23 H 16.509 16.507 -3.266 1.00 . B A . 30 LEU HD23 1 1
2 9892 2 2 30 LEU HG H 16.560 13.531 -2.780 1.00 . B A . 30 LEU HG 1 1
2 9893 2 2 30 LEU N N 16.608 13.837 1.118 1.00 . B A . 30 LEU N 1 1
2 9894 2 2 30 LEU O O 19.115 14.478 -1.320 1.00 . B A . 30 LEU O 1 1
2 9895 2 2 31 LYS C C 21.426 12.421 1.114 1.00 . B A . 31 LYS C 1 1
2 9896 2 2 31 LYS CA C 20.721 13.735 0.789 1.00 . B A . 31 LYS CA 1 1
2 9897 2 2 31 LYS CB C 21.081 14.789 1.834 1.00 . B A . 31 LYS CB 1 1
2 9898 2 2 31 LYS CD C 22.768 16.202 0.621 1.00 . B A . 31 LYS CD 1 1
2 9899 2 2 31 LYS CE C 24.245 16.524 0.463 1.00 . B A . 31 LYS CE 1 1
2 9900 2 2 31 LYS CG C 22.530 15.241 1.774 1.00 . B A . 31 LYS CG 1 1
2 9901 2 2 31 LYS H H 18.804 13.149 1.473 1.00 . B A . 31 LYS H 1 1
2 9902 2 2 31 LYS HA H 21.056 14.075 -0.179 1.00 . B A . 31 LYS HA 1 1
2 9903 2 2 31 LYS HB2 H 20.451 15.653 1.686 1.00 . B A . 31 LYS HB2 1 1
2 9904 2 2 31 LYS HB3 H 20.893 14.382 2.816 1.00 . B A . 31 LYS HB3 1 1
2 9905 2 2 31 LYS HD2 H 22.409 15.751 -0.293 1.00 . B A . 31 LYS HD2 1 1
2 9906 2 2 31 LYS HD3 H 22.229 17.118 0.811 1.00 . B A . 31 LYS HD3 1 1
2 9907 2 2 31 LYS HE2 H 24.757 15.642 0.114 1.00 . B A . 31 LYS HE2 1 1
2 9908 2 2 31 LYS HE3 H 24.351 17.315 -0.269 1.00 . B A . 31 LYS HE3 1 1
2 9909 2 2 31 LYS HG2 H 22.779 15.735 2.699 1.00 . B A . 31 LYS HG2 1 1
2 9910 2 2 31 LYS HG3 H 23.162 14.376 1.644 1.00 . B A . 31 LYS HG3 1 1
2 9911 2 2 31 LYS HZ1 H 24.842 16.193 2.439 1.00 . B A . 31 LYS HZ1 1 1
2 9912 2 2 31 LYS HZ2 H 24.347 17.780 2.133 1.00 . B A . 31 LYS HZ2 1 1
2 9913 2 2 31 LYS HZ3 H 25.853 17.243 1.584 1.00 . B A . 31 LYS HZ3 1 1
2 9914 2 2 31 LYS N N 19.276 13.573 0.726 1.00 . B A . 31 LYS N 1 1
2 9915 2 2 31 LYS NZ N 24.864 16.964 1.742 1.00 . B A . 31 LYS NZ 1 1
2 9916 2 2 31 LYS O O 22.289 11.974 0.362 1.00 . B A . 31 LYS O 1 1
2 9917 2 2 32 ASP C C 21.233 9.364 1.776 1.00 . B A . 32 ASP C 1 1
2 9918 2 2 32 ASP CA C 21.663 10.534 2.658 1.00 . B A . 32 ASP CA 1 1
2 9919 2 2 32 ASP CB C 21.297 10.229 4.113 1.00 . B A . 32 ASP CB 1 1
2 9920 2 2 32 ASP CG C 21.908 11.209 5.095 1.00 . B A . 32 ASP CG 1 1
2 9921 2 2 32 ASP H H 20.352 12.198 2.786 1.00 . B A . 32 ASP H 1 1
2 9922 2 2 32 ASP HA H 22.735 10.646 2.585 1.00 . B A . 32 ASP HA 1 1
2 9923 2 2 32 ASP HB2 H 20.224 10.267 4.220 1.00 . B A . 32 ASP HB2 1 1
2 9924 2 2 32 ASP HB3 H 21.641 9.235 4.362 1.00 . B A . 32 ASP HB3 1 1
2 9925 2 2 32 ASP N N 21.050 11.797 2.227 1.00 . B A . 32 ASP N 1 1
2 9926 2 2 32 ASP O O 21.591 8.213 2.035 1.00 . B A . 32 ASP O 1 1
2 9927 2 2 32 ASP OD1 O 21.299 12.274 5.334 1.00 . B A . 32 ASP OD1 1 1
2 9928 2 2 32 ASP OD2 O 22.982 10.911 5.651 1.00 . B A . 32 ASP OD2 1 1
2 9929 2 2 33 ARG C C 21.085 8.151 -1.100 1.00 . B A . 33 ARG C 1 1
2 9930 2 2 33 ARG CA C 19.976 8.643 -0.179 1.00 . B A . 33 ARG CA 1 1
2 9931 2 2 33 ARG CB C 18.805 9.179 -1.014 1.00 . B A . 33 ARG CB 1 1
2 9932 2 2 33 ARG CD C 20.037 10.989 -2.294 1.00 . B A . 33 ARG CD 1 1
2 9933 2 2 33 ARG CG C 18.884 10.668 -1.354 1.00 . B A . 33 ARG CG 1 1
2 9934 2 2 33 ARG CZ C 20.134 12.534 -4.206 1.00 . B A . 33 ARG CZ 1 1
2 9935 2 2 33 ARG H H 20.230 10.597 0.582 1.00 . B A . 33 ARG H 1 1
2 9936 2 2 33 ARG HA H 19.628 7.810 0.410 1.00 . B A . 33 ARG HA 1 1
2 9937 2 2 33 ARG HB2 H 18.766 8.627 -1.942 1.00 . B A . 33 ARG HB2 1 1
2 9938 2 2 33 ARG HB3 H 17.889 9.006 -0.470 1.00 . B A . 33 ARG HB3 1 1
2 9939 2 2 33 ARG HD2 H 20.957 10.980 -1.730 1.00 . B A . 33 ARG HD2 1 1
2 9940 2 2 33 ARG HD3 H 20.079 10.231 -3.064 1.00 . B A . 33 ARG HD3 1 1
2 9941 2 2 33 ARG HE H 19.545 13.033 -2.361 1.00 . B A . 33 ARG HE 1 1
2 9942 2 2 33 ARG HG2 H 17.962 10.967 -1.830 1.00 . B A . 33 ARG HG2 1 1
2 9943 2 2 33 ARG HG3 H 19.012 11.229 -0.438 1.00 . B A . 33 ARG HG3 1 1
2 9944 2 2 33 ARG HH11 H 20.882 10.649 -4.566 1.00 . B A . 33 ARG HH11 1 1
2 9945 2 2 33 ARG HH12 H 20.853 11.768 -5.985 1.00 . B A . 33 ARG HH12 1 1
2 9946 2 2 33 ARG HH21 H 19.507 14.495 -4.120 1.00 . B A . 33 ARG HH21 1 1
2 9947 2 2 33 ARG HH22 H 20.055 13.913 -5.743 1.00 . B A . 33 ARG HH22 1 1
2 9948 2 2 33 ARG N N 20.463 9.663 0.740 1.00 . B A . 33 ARG N 1 1
2 9949 2 2 33 ARG NE N 19.883 12.297 -2.923 1.00 . B A . 33 ARG NE 1 1
2 9950 2 2 33 ARG NH1 N 20.661 11.583 -4.968 1.00 . B A . 33 ARG NH1 1 1
2 9951 2 2 33 ARG NH2 N 19.888 13.734 -4.721 1.00 . B A . 33 ARG NH2 1 1
2 9952 2 2 33 ARG O O 22.007 8.894 -1.436 1.00 . B A . 33 ARG O 1 1
2 9953 2 2 34 HIS C C 21.354 5.022 -2.984 1.00 . B A . 34 HIS C 1 1
2 9954 2 2 34 HIS CA C 21.952 6.289 -2.397 1.00 . B A . 34 HIS CA 1 1
2 9955 2 2 34 HIS CB C 23.261 5.968 -1.664 1.00 . B A . 34 HIS CB 1 1
2 9956 2 2 34 HIS CD2 C 25.767 6.257 -2.229 1.00 . B A . 34 HIS CD2 1 1
2 9957 2 2 34 HIS CE1 C 25.622 5.846 -4.364 1.00 . B A . 34 HIS CE1 1 1
2 9958 2 2 34 HIS CG C 24.476 5.998 -2.548 1.00 . B A . 34 HIS CG 1 1
2 9959 2 2 34 HIS H H 20.240 6.345 -1.170 1.00 . B A . 34 HIS H 1 1
2 9960 2 2 34 HIS HA H 22.149 6.989 -3.197 1.00 . B A . 34 HIS HA 1 1
2 9961 2 2 34 HIS HB2 H 23.410 6.693 -0.875 1.00 . B A . 34 HIS HB2 1 1
2 9962 2 2 34 HIS HB3 H 23.189 4.983 -1.229 1.00 . B A . 34 HIS HB3 1 1
2 9963 2 2 34 HIS HD2 H 26.157 6.493 -1.251 1.00 . B A . 34 HIS HD2 1 1
2 9964 2 2 34 HIS HE1 H 25.894 5.697 -5.399 1.00 . B A . 34 HIS HE1 1 1
2 9965 2 2 34 HIS HE2 H 27.469 6.072 -3.451 1.00 . B A . 34 HIS HE2 1 1
2 9966 2 2 34 HIS N N 20.985 6.894 -1.498 1.00 . B A . 34 HIS N 1 1
2 9967 2 2 34 HIS ND1 N 24.393 5.737 -3.896 1.00 . B A . 34 HIS ND1 1 1
2 9968 2 2 34 HIS NE2 N 26.491 6.156 -3.392 1.00 . B A . 34 HIS NE2 1 1
2 9969 2 2 34 HIS O O 20.491 4.394 -2.367 1.00 . B A . 34 HIS O 1 1
2 9970 2 2 35 ASP C C 22.169 2.277 -4.476 1.00 . B A . 35 ASP C 1 1
2 9971 2 2 35 ASP CA C 21.288 3.460 -4.821 1.00 . B A . 35 ASP CA 1 1
2 9972 2 2 35 ASP CB C 21.215 3.633 -6.339 1.00 . B A . 35 ASP CB 1 1
2 9973 2 2 35 ASP CG C 20.765 2.361 -7.035 1.00 . B A . 35 ASP CG 1 1
2 9974 2 2 35 ASP H H 22.473 5.201 -4.623 1.00 . B A . 35 ASP H 1 1
2 9975 2 2 35 ASP HA H 20.296 3.272 -4.441 1.00 . B A . 35 ASP HA 1 1
2 9976 2 2 35 ASP HB2 H 20.510 4.418 -6.573 1.00 . B A . 35 ASP HB2 1 1
2 9977 2 2 35 ASP HB3 H 22.190 3.903 -6.715 1.00 . B A . 35 ASP HB3 1 1
2 9978 2 2 35 ASP N N 21.787 4.659 -4.175 1.00 . B A . 35 ASP N 1 1
2 9979 2 2 35 ASP O O 23.330 2.213 -4.879 1.00 . B A . 35 ASP O 1 1
2 9980 2 2 35 ASP OD1 O 19.954 1.612 -6.443 1.00 . B A . 35 ASP OD1 1 1
2 9981 2 2 35 ASP OD2 O 21.223 2.100 -8.164 1.00 . B A . 35 ASP OD2 1 1
2 9982 2 2 36 PHE C C 22.368 -0.848 -4.458 1.00 . B A . 36 PHE C 1 1
2 9983 2 2 36 PHE CA C 22.361 0.165 -3.319 1.00 . B A . 36 PHE CA 1 1
2 9984 2 2 36 PHE CB C 21.764 -0.447 -2.053 1.00 . B A . 36 PHE CB 1 1
2 9985 2 2 36 PHE CD1 C 21.362 1.468 -0.477 1.00 . B A . 36 PHE CD1 1 1
2 9986 2 2 36 PHE CD2 C 23.097 -0.083 0.045 1.00 . B A . 36 PHE CD2 1 1
2 9987 2 2 36 PHE CE1 C 21.653 2.181 0.671 1.00 . B A . 36 PHE CE1 1 1
2 9988 2 2 36 PHE CE2 C 23.391 0.625 1.193 1.00 . B A . 36 PHE CE2 1 1
2 9989 2 2 36 PHE CG C 22.079 0.328 -0.803 1.00 . B A . 36 PHE CG 1 1
2 9990 2 2 36 PHE CZ C 22.668 1.759 1.506 1.00 . B A . 36 PHE CZ 1 1
2 9991 2 2 36 PHE H H 20.700 1.462 -3.398 1.00 . B A . 36 PHE H 1 1
2 9992 2 2 36 PHE HA H 23.379 0.466 -3.118 1.00 . B A . 36 PHE HA 1 1
2 9993 2 2 36 PHE HB2 H 20.692 -0.492 -2.155 1.00 . B A . 36 PHE HB2 1 1
2 9994 2 2 36 PHE HB3 H 22.152 -1.449 -1.931 1.00 . B A . 36 PHE HB3 1 1
2 9995 2 2 36 PHE HD1 H 20.566 1.799 -1.128 1.00 . B A . 36 PHE HD1 1 1
2 9996 2 2 36 PHE HD2 H 23.664 -0.970 -0.199 1.00 . B A . 36 PHE HD2 1 1
2 9997 2 2 36 PHE HE1 H 21.087 3.067 0.914 1.00 . B A . 36 PHE HE1 1 1
2 9998 2 2 36 PHE HE2 H 24.185 0.292 1.845 1.00 . B A . 36 PHE HE2 1 1
2 9999 2 2 36 PHE HZ H 22.896 2.318 2.401 1.00 . B A . 36 PHE HZ 1 1
2 10000 2 2 36 PHE N N 21.621 1.348 -3.710 1.00 . B A . 36 PHE N 1 1
2 10001 2 2 36 PHE O O 23.118 -1.822 -4.428 1.00 . B A . 36 PHE O 1 1
2 10002 2 2 37 GLY C C 21.007 -2.869 -6.244 1.00 . B A . 37 GLY C 1 1
2 10003 2 2 37 GLY CA C 21.468 -1.478 -6.614 1.00 . B A . 37 GLY CA 1 1
2 10004 2 2 37 GLY H H 20.969 0.207 -5.438 1.00 . B A . 37 GLY H 1 1
2 10005 2 2 37 GLY HA2 H 20.779 -1.060 -7.334 1.00 . B A . 37 GLY HA2 1 1
2 10006 2 2 37 GLY HA3 H 22.446 -1.545 -7.065 1.00 . B A . 37 GLY HA3 1 1
2 10007 2 2 37 GLY N N 21.540 -0.596 -5.469 1.00 . B A . 37 GLY N 1 1
2 10008 2 2 37 GLY O O 21.787 -3.819 -6.293 1.00 . B A . 37 GLY O 1 1
2 10009 2 2 38 PHE C C 19.215 -5.236 -6.666 1.00 . B A . 38 PHE C 1 1
2 10010 2 2 38 PHE CA C 19.176 -4.270 -5.478 1.00 . B A . 38 PHE CA 1 1
2 10011 2 2 38 PHE CB C 17.735 -4.091 -4.987 1.00 . B A . 38 PHE CB 1 1
2 10012 2 2 38 PHE CD1 C 17.392 -6.291 -3.820 1.00 . B A . 38 PHE CD1 1 1
2 10013 2 2 38 PHE CD2 C 15.930 -5.719 -5.619 1.00 . B A . 38 PHE CD2 1 1
2 10014 2 2 38 PHE CE1 C 16.725 -7.489 -3.657 1.00 . B A . 38 PHE CE1 1 1
2 10015 2 2 38 PHE CE2 C 15.261 -6.917 -5.456 1.00 . B A . 38 PHE CE2 1 1
2 10016 2 2 38 PHE CG C 17.002 -5.392 -4.803 1.00 . B A . 38 PHE CG 1 1
2 10017 2 2 38 PHE CZ C 15.658 -7.802 -4.475 1.00 . B A . 38 PHE CZ 1 1
2 10018 2 2 38 PHE H H 19.186 -2.177 -5.800 1.00 . B A . 38 PHE H 1 1
2 10019 2 2 38 PHE HA H 19.773 -4.675 -4.678 1.00 . B A . 38 PHE HA 1 1
2 10020 2 2 38 PHE HB2 H 17.746 -3.577 -4.038 1.00 . B A . 38 PHE HB2 1 1
2 10021 2 2 38 PHE HB3 H 17.187 -3.497 -5.706 1.00 . B A . 38 PHE HB3 1 1
2 10022 2 2 38 PHE HD1 H 18.226 -6.048 -3.180 1.00 . B A . 38 PHE HD1 1 1
2 10023 2 2 38 PHE HD2 H 15.617 -5.029 -6.388 1.00 . B A . 38 PHE HD2 1 1
2 10024 2 2 38 PHE HE1 H 17.038 -8.182 -2.890 1.00 . B A . 38 PHE HE1 1 1
2 10025 2 2 38 PHE HE2 H 14.425 -7.159 -6.095 1.00 . B A . 38 PHE HE2 1 1
2 10026 2 2 38 PHE HZ H 15.136 -8.739 -4.347 1.00 . B A . 38 PHE HZ 1 1
2 10027 2 2 38 PHE N N 19.745 -2.982 -5.849 1.00 . B A . 38 PHE N 1 1
2 10028 2 2 38 PHE O O 18.619 -4.965 -7.710 1.00 . B A . 38 PHE O 1 1
2 10029 2 2 39 PRO C C 18.700 -8.024 -7.928 1.00 . B A . 39 PRO C 1 1
2 10030 2 2 39 PRO CA C 20.038 -7.367 -7.597 1.00 . B A . 39 PRO CA 1 1
2 10031 2 2 39 PRO CB C 21.019 -8.399 -7.030 1.00 . B A . 39 PRO CB 1 1
2 10032 2 2 39 PRO CD C 20.656 -6.778 -5.310 1.00 . B A . 39 PRO CD 1 1
2 10033 2 2 39 PRO CG C 20.972 -8.226 -5.553 1.00 . B A . 39 PRO CG 1 1
2 10034 2 2 39 PRO HA H 20.453 -6.926 -8.494 1.00 . B A . 39 PRO HA 1 1
2 10035 2 2 39 PRO HB2 H 20.701 -9.396 -7.313 1.00 . B A . 39 PRO HB2 1 1
2 10036 2 2 39 PRO HB3 H 22.013 -8.207 -7.395 1.00 . B A . 39 PRO HB3 1 1
2 10037 2 2 39 PRO HD2 H 20.037 -6.671 -4.433 1.00 . B A . 39 PRO HD2 1 1
2 10038 2 2 39 PRO HD3 H 21.566 -6.207 -5.203 1.00 . B A . 39 PRO HD3 1 1
2 10039 2 2 39 PRO HG2 H 20.198 -8.856 -5.136 1.00 . B A . 39 PRO HG2 1 1
2 10040 2 2 39 PRO HG3 H 21.931 -8.470 -5.122 1.00 . B A . 39 PRO HG3 1 1
2 10041 2 2 39 PRO N N 19.921 -6.373 -6.524 1.00 . B A . 39 PRO N 1 1
2 10042 2 2 39 PRO O O 18.201 -8.859 -7.174 1.00 . B A . 39 PRO O 1 1
2 10043 2 2 40 GLN C C 17.047 -9.395 -10.397 1.00 . B A . 40 GLN C 1 1
2 10044 2 2 40 GLN CA C 16.848 -8.191 -9.488 1.00 . B A . 40 GLN CA 1 1
2 10045 2 2 40 GLN CB C 16.022 -7.125 -10.207 1.00 . B A . 40 GLN CB 1 1
2 10046 2 2 40 GLN CD C 13.900 -5.753 -10.230 1.00 . B A . 40 GLN CD 1 1
2 10047 2 2 40 GLN CG C 14.697 -6.831 -9.525 1.00 . B A . 40 GLN CG 1 1
2 10048 2 2 40 GLN H H 18.586 -6.986 -9.629 1.00 . B A . 40 GLN H 1 1
2 10049 2 2 40 GLN HA H 16.317 -8.509 -8.603 1.00 . B A . 40 GLN HA 1 1
2 10050 2 2 40 GLN HB2 H 16.593 -6.210 -10.246 1.00 . B A . 40 GLN HB2 1 1
2 10051 2 2 40 GLN HB3 H 15.819 -7.457 -11.214 1.00 . B A . 40 GLN HB3 1 1
2 10052 2 2 40 GLN HE21 H 14.844 -4.348 -9.195 1.00 . B A . 40 GLN HE21 1 1
2 10053 2 2 40 GLN HE22 H 13.647 -3.784 -10.307 1.00 . B A . 40 GLN HE22 1 1
2 10054 2 2 40 GLN HG2 H 14.110 -7.738 -9.504 1.00 . B A . 40 GLN HG2 1 1
2 10055 2 2 40 GLN HG3 H 14.893 -6.509 -8.513 1.00 . B A . 40 GLN HG3 1 1
2 10056 2 2 40 GLN N N 18.129 -7.646 -9.060 1.00 . B A . 40 GLN N 1 1
2 10057 2 2 40 GLN NE2 N 14.157 -4.504 -9.879 1.00 . B A . 40 GLN NE2 1 1
2 10058 2 2 40 GLN O O 16.154 -10.226 -10.544 1.00 . B A . 40 GLN O 1 1
2 10059 2 2 40 GLN OE1 O 13.071 -6.038 -11.096 1.00 . B A . 40 GLN OE1 1 1
2 10060 2 2 41 GLU C C 18.603 -11.913 -11.146 1.00 . B A . 41 GLU C 1 1
2 10061 2 2 41 GLU CA C 18.550 -10.585 -11.898 1.00 . B A . 41 GLU CA 1 1
2 10062 2 2 41 GLU CB C 19.886 -10.323 -12.597 1.00 . B A . 41 GLU CB 1 1
2 10063 2 2 41 GLU CD C 21.128 -8.355 -11.616 1.00 . B A . 41 GLU CD 1 1
2 10064 2 2 41 GLU CG C 20.990 -9.860 -11.658 1.00 . B A . 41 GLU CG 1 1
2 10065 2 2 41 GLU H H 18.899 -8.777 -10.846 1.00 . B A . 41 GLU H 1 1
2 10066 2 2 41 GLU HA H 17.772 -10.642 -12.645 1.00 . B A . 41 GLU HA 1 1
2 10067 2 2 41 GLU HB2 H 20.210 -11.231 -13.079 1.00 . B A . 41 GLU HB2 1 1
2 10068 2 2 41 GLU HB3 H 19.742 -9.559 -13.348 1.00 . B A . 41 GLU HB3 1 1
2 10069 2 2 41 GLU HG2 H 20.771 -10.214 -10.661 1.00 . B A . 41 GLU HG2 1 1
2 10070 2 2 41 GLU HG3 H 21.927 -10.283 -11.988 1.00 . B A . 41 GLU HG3 1 1
2 10071 2 2 41 GLU N N 18.225 -9.483 -11.000 1.00 . B A . 41 GLU N 1 1
2 10072 2 2 41 GLU O O 18.220 -12.953 -11.674 1.00 . B A . 41 GLU O 1 1
2 10073 2 2 41 GLU OE1 O 20.295 -7.695 -10.958 1.00 . B A . 41 GLU OE1 1 1
2 10074 2 2 41 GLU OE2 O 22.072 -7.826 -12.239 1.00 . B A . 41 GLU OE2 1 1
2 10075 2 2 42 GLU C C 17.912 -13.233 -8.217 1.00 . B A . 42 GLU C 1 1
2 10076 2 2 42 GLU CA C 19.159 -13.067 -9.080 1.00 . B A . 42 GLU CA 1 1
2 10077 2 2 42 GLU CB C 20.409 -13.015 -8.194 1.00 . B A . 42 GLU CB 1 1
2 10078 2 2 42 GLU CD C 22.155 -13.244 -10.011 1.00 . B A . 42 GLU CD 1 1
2 10079 2 2 42 GLU CG C 21.579 -13.824 -8.736 1.00 . B A . 42 GLU CG 1 1
2 10080 2 2 42 GLU H H 19.344 -11.009 -9.533 1.00 . B A . 42 GLU H 1 1
2 10081 2 2 42 GLU HA H 19.236 -13.915 -9.743 1.00 . B A . 42 GLU HA 1 1
2 10082 2 2 42 GLU HB2 H 20.726 -11.986 -8.100 1.00 . B A . 42 GLU HB2 1 1
2 10083 2 2 42 GLU HB3 H 20.157 -13.395 -7.215 1.00 . B A . 42 GLU HB3 1 1
2 10084 2 2 42 GLU HG2 H 22.356 -13.850 -7.989 1.00 . B A . 42 GLU HG2 1 1
2 10085 2 2 42 GLU HG3 H 21.240 -14.831 -8.937 1.00 . B A . 42 GLU HG3 1 1
2 10086 2 2 42 GLU N N 19.062 -11.867 -9.903 1.00 . B A . 42 GLU N 1 1
2 10087 2 2 42 GLU O O 17.972 -13.802 -7.127 1.00 . B A . 42 GLU O 1 1
2 10088 2 2 42 GLU OE1 O 22.871 -12.221 -9.930 1.00 . B A . 42 GLU OE1 1 1
2 10089 2 2 42 GLU OE2 O 21.904 -13.811 -11.094 1.00 . B A . 42 GLU OE2 1 1
2 10090 2 2 43 PHE C C 14.346 -12.932 -8.944 1.00 . B A . 43 PHE C 1 1
2 10091 2 2 43 PHE CA C 15.527 -12.825 -7.987 1.00 . B A . 43 PHE CA 1 1
2 10092 2 2 43 PHE CB C 15.345 -11.605 -7.083 1.00 . B A . 43 PHE CB 1 1
2 10093 2 2 43 PHE CD1 C 14.328 -12.790 -5.133 1.00 . B A . 43 PHE CD1 1 1
2 10094 2 2 43 PHE CD2 C 16.242 -11.426 -4.752 1.00 . B A . 43 PHE CD2 1 1
2 10095 2 2 43 PHE CE1 C 14.288 -13.114 -3.793 1.00 . B A . 43 PHE CE1 1 1
2 10096 2 2 43 PHE CE2 C 16.206 -11.745 -3.409 1.00 . B A . 43 PHE CE2 1 1
2 10097 2 2 43 PHE CG C 15.305 -11.947 -5.626 1.00 . B A . 43 PHE CG 1 1
2 10098 2 2 43 PHE CZ C 15.225 -12.590 -2.929 1.00 . B A . 43 PHE CZ 1 1
2 10099 2 2 43 PHE H H 16.802 -12.305 -9.593 1.00 . B A . 43 PHE H 1 1
2 10100 2 2 43 PHE HA H 15.558 -13.713 -7.375 1.00 . B A . 43 PHE HA 1 1
2 10101 2 2 43 PHE HB2 H 16.164 -10.920 -7.241 1.00 . B A . 43 PHE HB2 1 1
2 10102 2 2 43 PHE HB3 H 14.417 -11.114 -7.336 1.00 . B A . 43 PHE HB3 1 1
2 10103 2 2 43 PHE HD1 H 13.592 -13.201 -5.809 1.00 . B A . 43 PHE HD1 1 1
2 10104 2 2 43 PHE HD2 H 17.008 -10.763 -5.127 1.00 . B A . 43 PHE HD2 1 1
2 10105 2 2 43 PHE HE1 H 13.518 -13.774 -3.421 1.00 . B A . 43 PHE HE1 1 1
2 10106 2 2 43 PHE HE2 H 16.944 -11.331 -2.736 1.00 . B A . 43 PHE HE2 1 1
2 10107 2 2 43 PHE HZ H 15.196 -12.844 -1.879 1.00 . B A . 43 PHE HZ 1 1
2 10108 2 2 43 PHE N N 16.785 -12.736 -8.713 1.00 . B A . 43 PHE N 1 1
2 10109 2 2 43 PHE O O 13.692 -13.969 -9.027 1.00 . B A . 43 PHE O 1 1
2 10110 2 2 44 GLY C C 13.313 -12.489 -11.952 1.00 . B A . 44 GLY C 1 1
2 10111 2 2 44 GLY CA C 12.987 -11.846 -10.621 1.00 . B A . 44 GLY CA 1 1
2 10112 2 2 44 GLY H H 14.688 -11.082 -9.620 1.00 . B A . 44 GLY H 1 1
2 10113 2 2 44 GLY HA2 H 12.157 -12.371 -10.176 1.00 . B A . 44 GLY HA2 1 1
2 10114 2 2 44 GLY HA3 H 12.696 -10.819 -10.791 1.00 . B A . 44 GLY HA3 1 1
2 10115 2 2 44 GLY N N 14.100 -11.865 -9.692 1.00 . B A . 44 GLY N 1 1
2 10116 2 2 44 GLY O O 12.550 -12.373 -12.908 1.00 . B A . 44 GLY O 1 1
2 10117 2 2 45 ASN C C 15.277 -15.248 -12.936 1.00 . B A . 45 ASN C 1 1
2 10118 2 2 45 ASN CA C 14.871 -13.818 -13.241 1.00 . B A . 45 ASN CA 1 1
2 10119 2 2 45 ASN CB C 16.045 -13.073 -13.887 1.00 . B A . 45 ASN CB 1 1
2 10120 2 2 45 ASN CG C 15.615 -11.843 -14.662 1.00 . B A . 45 ASN CG 1 1
2 10121 2 2 45 ASN H H 15.013 -13.223 -11.220 1.00 . B A . 45 ASN H 1 1
2 10122 2 2 45 ASN HA H 14.034 -13.827 -13.922 1.00 . B A . 45 ASN HA 1 1
2 10123 2 2 45 ASN HB2 H 16.733 -12.764 -13.116 1.00 . B A . 45 ASN HB2 1 1
2 10124 2 2 45 ASN HB3 H 16.551 -13.742 -14.566 1.00 . B A . 45 ASN HB3 1 1
2 10125 2 2 45 ASN HD21 H 15.497 -12.916 -16.321 1.00 . B A . 45 ASN HD21 1 1
2 10126 2 2 45 ASN HD22 H 15.104 -11.240 -16.482 1.00 . B A . 45 ASN HD22 1 1
2 10127 2 2 45 ASN N N 14.448 -13.157 -12.018 1.00 . B A . 45 ASN N 1 1
2 10128 2 2 45 ASN ND2 N 15.383 -12.017 -15.950 1.00 . B A . 45 ASN ND2 1 1
2 10129 2 2 45 ASN O O 15.911 -15.501 -11.910 1.00 . B A . 45 ASN O 1 1
2 10130 2 2 45 ASN OD1 O 15.505 -10.749 -14.110 1.00 . B A . 45 ASN OD1 1 1
2 10131 2 2 46 GLN C C 14.376 -18.272 -12.567 1.00 . B A . 46 GLN C 1 1
2 10132 2 2 46 GLN CA C 15.194 -17.604 -13.674 1.00 . B A . 46 GLN CA 1 1
2 10133 2 2 46 GLN CB C 16.695 -17.825 -13.420 1.00 . B A . 46 GLN CB 1 1
2 10134 2 2 46 GLN CD C 17.380 -18.846 -15.641 1.00 . B A . 46 GLN CD 1 1
2 10135 2 2 46 GLN CG C 17.561 -17.697 -14.665 1.00 . B A . 46 GLN CG 1 1
2 10136 2 2 46 GLN H H 14.328 -15.890 -14.573 1.00 . B A . 46 GLN H 1 1
2 10137 2 2 46 GLN HA H 14.936 -18.077 -14.609 1.00 . B A . 46 GLN HA 1 1
2 10138 2 2 46 GLN HB2 H 17.035 -17.099 -12.698 1.00 . B A . 46 GLN HB2 1 1
2 10139 2 2 46 GLN HB3 H 16.836 -18.814 -13.011 1.00 . B A . 46 GLN HB3 1 1
2 10140 2 2 46 GLN HE21 H 16.992 -20.111 -14.155 1.00 . B A . 46 GLN HE21 1 1
2 10141 2 2 46 GLN HE22 H 16.961 -20.788 -15.745 1.00 . B A . 46 GLN HE22 1 1
2 10142 2 2 46 GLN HG2 H 17.308 -16.777 -15.170 1.00 . B A . 46 GLN HG2 1 1
2 10143 2 2 46 GLN HG3 H 18.598 -17.662 -14.363 1.00 . B A . 46 GLN HG3 1 1
2 10144 2 2 46 GLN N N 14.877 -16.175 -13.810 1.00 . B A . 46 GLN N 1 1
2 10145 2 2 46 GLN NE2 N 17.081 -20.032 -15.128 1.00 . B A . 46 GLN NE2 1 1
2 10146 2 2 46 GLN O O 13.801 -19.340 -12.775 1.00 . B A . 46 GLN O 1 1
2 10147 2 2 46 GLN OE1 O 17.519 -18.669 -16.851 1.00 . B A . 46 GLN OE1 1 1
2 10148 2 2 47 PHE C C 12.180 -17.636 -10.203 1.00 . B A . 47 PHE C 1 1
2 10149 2 2 47 PHE CA C 13.592 -18.202 -10.272 1.00 . B A . 47 PHE CA 1 1
2 10150 2 2 47 PHE CB C 14.327 -17.906 -8.963 1.00 . B A . 47 PHE CB 1 1
2 10151 2 2 47 PHE CD1 C 16.432 -19.244 -9.278 1.00 . B A . 47 PHE CD1 1 1
2 10152 2 2 47 PHE CD2 C 16.621 -16.891 -8.929 1.00 . B A . 47 PHE CD2 1 1
2 10153 2 2 47 PHE CE1 C 17.808 -19.345 -9.362 1.00 . B A . 47 PHE CE1 1 1
2 10154 2 2 47 PHE CE2 C 17.997 -16.986 -9.014 1.00 . B A . 47 PHE CE2 1 1
2 10155 2 2 47 PHE CG C 15.823 -18.017 -9.060 1.00 . B A . 47 PHE CG 1 1
2 10156 2 2 47 PHE CZ C 18.591 -18.215 -9.231 1.00 . B A . 47 PHE CZ 1 1
2 10157 2 2 47 PHE H H 14.787 -16.787 -11.296 1.00 . B A . 47 PHE H 1 1
2 10158 2 2 47 PHE HA H 13.534 -19.271 -10.406 1.00 . B A . 47 PHE HA 1 1
2 10159 2 2 47 PHE HB2 H 14.089 -16.902 -8.647 1.00 . B A . 47 PHE HB2 1 1
2 10160 2 2 47 PHE HB3 H 13.991 -18.602 -8.206 1.00 . B A . 47 PHE HB3 1 1
2 10161 2 2 47 PHE HD1 H 15.821 -20.127 -9.385 1.00 . B A . 47 PHE HD1 1 1
2 10162 2 2 47 PHE HD2 H 16.158 -15.930 -8.761 1.00 . B A . 47 PHE HD2 1 1
2 10163 2 2 47 PHE HE1 H 18.269 -20.305 -9.532 1.00 . B A . 47 PHE HE1 1 1
2 10164 2 2 47 PHE HE2 H 18.605 -16.103 -8.910 1.00 . B A . 47 PHE HE2 1 1
2 10165 2 2 47 PHE HZ H 19.667 -18.292 -9.295 1.00 . B A . 47 PHE HZ 1 1
2 10166 2 2 47 PHE N N 14.325 -17.649 -11.400 1.00 . B A . 47 PHE N 1 1
2 10167 2 2 47 PHE O O 11.935 -16.641 -9.528 1.00 . B A . 47 PHE O 1 1
2 10168 2 2 48 GLN C C 8.919 -18.932 -10.499 1.00 . B A . 48 GLN C 1 1
2 10169 2 2 48 GLN CA C 9.873 -17.803 -10.889 1.00 . B A . 48 GLN CA 1 1
2 10170 2 2 48 GLN CB C 9.503 -17.231 -12.262 1.00 . B A . 48 GLN CB 1 1
2 10171 2 2 48 GLN CD C 8.466 -15.116 -13.173 1.00 . B A . 48 GLN CD 1 1
2 10172 2 2 48 GLN CG C 8.309 -16.292 -12.231 1.00 . B A . 48 GLN CG 1 1
2 10173 2 2 48 GLN H H 11.491 -19.057 -11.429 1.00 . B A . 48 GLN H 1 1
2 10174 2 2 48 GLN HA H 9.796 -17.016 -10.153 1.00 . B A . 48 GLN HA 1 1
2 10175 2 2 48 GLN HB2 H 10.350 -16.687 -12.652 1.00 . B A . 48 GLN HB2 1 1
2 10176 2 2 48 GLN HB3 H 9.273 -18.048 -12.931 1.00 . B A . 48 GLN HB3 1 1
2 10177 2 2 48 GLN HE21 H 7.385 -13.970 -11.962 1.00 . B A . 48 GLN HE21 1 1
2 10178 2 2 48 GLN HE22 H 7.972 -13.209 -13.400 1.00 . B A . 48 GLN HE22 1 1
2 10179 2 2 48 GLN HG2 H 7.426 -16.843 -12.514 1.00 . B A . 48 GLN HG2 1 1
2 10180 2 2 48 GLN HG3 H 8.189 -15.915 -11.226 1.00 . B A . 48 GLN HG3 1 1
2 10181 2 2 48 GLN N N 11.249 -18.269 -10.893 1.00 . B A . 48 GLN N 1 1
2 10182 2 2 48 GLN NE2 N 7.881 -13.985 -12.811 1.00 . B A . 48 GLN NE2 1 1
2 10183 2 2 48 GLN O O 7.716 -18.865 -10.756 1.00 . B A . 48 GLN O 1 1
2 10184 2 2 48 GLN OE1 O 9.112 -15.219 -14.216 1.00 . B A . 48 GLN OE1 1 1
2 10185 2 2 49 LYS C C 9.346 -21.903 -8.347 1.00 . B A . 49 LYS C 1 1
2 10186 2 2 49 LYS CA C 8.653 -21.104 -9.447 1.00 . B A . 49 LYS CA 1 1
2 10187 2 2 49 LYS CB C 8.345 -22.014 -10.640 1.00 . B A . 49 LYS CB 1 1
2 10188 2 2 49 LYS CD C 5.878 -22.169 -10.174 1.00 . B A . 49 LYS CD 1 1
2 10189 2 2 49 LYS CE C 4.666 -23.087 -10.163 1.00 . B A . 49 LYS CE 1 1
2 10190 2 2 49 LYS CG C 7.165 -22.945 -10.406 1.00 . B A . 49 LYS CG 1 1
2 10191 2 2 49 LYS H H 10.426 -19.979 -9.706 1.00 . B A . 49 LYS H 1 1
2 10192 2 2 49 LYS HA H 7.724 -20.716 -9.058 1.00 . B A . 49 LYS HA 1 1
2 10193 2 2 49 LYS HB2 H 8.125 -21.398 -11.499 1.00 . B A . 49 LYS HB2 1 1
2 10194 2 2 49 LYS HB3 H 9.215 -22.616 -10.851 1.00 . B A . 49 LYS HB3 1 1
2 10195 2 2 49 LYS HD2 H 5.938 -21.665 -9.222 1.00 . B A . 49 LYS HD2 1 1
2 10196 2 2 49 LYS HD3 H 5.759 -21.440 -10.963 1.00 . B A . 49 LYS HD3 1 1
2 10197 2 2 49 LYS HE2 H 4.804 -23.834 -9.394 1.00 . B A . 49 LYS HE2 1 1
2 10198 2 2 49 LYS HE3 H 3.789 -22.500 -9.938 1.00 . B A . 49 LYS HE3 1 1
2 10199 2 2 49 LYS HG2 H 7.041 -23.578 -11.272 1.00 . B A . 49 LYS HG2 1 1
2 10200 2 2 49 LYS HG3 H 7.370 -23.556 -9.538 1.00 . B A . 49 LYS HG3 1 1
2 10201 2 2 49 LYS HZ1 H 5.133 -24.569 -11.556 1.00 . B A . 49 LYS HZ1 1 1
2 10202 2 2 49 LYS HZ2 H 4.648 -23.106 -12.250 1.00 . B A . 49 LYS HZ2 1 1
2 10203 2 2 49 LYS HZ3 H 3.501 -24.126 -11.545 1.00 . B A . 49 LYS HZ3 1 1
2 10204 2 2 49 LYS N N 9.462 -19.971 -9.873 1.00 . B A . 49 LYS N 1 1
2 10205 2 2 49 LYS NZ N 4.472 -23.769 -11.469 1.00 . B A . 49 LYS NZ 1 1
2 10206 2 2 49 LYS O O 10.067 -22.861 -8.628 1.00 . B A . 49 LYS O 1 1
2 10207 2 2 50 ALA C C 11.249 -22.018 -5.818 1.00 . B A . 50 ALA C 1 1
2 10208 2 2 50 ALA CA C 9.721 -22.127 -5.909 1.00 . B A . 50 ALA CA 1 1
2 10209 2 2 50 ALA CB C 9.290 -23.589 -5.848 1.00 . B A . 50 ALA CB 1 1
2 10210 2 2 50 ALA H H 8.604 -20.668 -6.968 1.00 . B A . 50 ALA H 1 1
2 10211 2 2 50 ALA HA H 9.300 -21.633 -5.044 1.00 . B A . 50 ALA HA 1 1
2 10212 2 2 50 ALA HB1 H 9.781 -24.142 -6.634 1.00 . B A . 50 ALA HB1 1 1
2 10213 2 2 50 ALA HB2 H 8.219 -23.656 -5.976 1.00 . B A . 50 ALA HB2 1 1
2 10214 2 2 50 ALA HB3 H 9.565 -24.003 -4.889 1.00 . B A . 50 ALA HB3 1 1
2 10215 2 2 50 ALA N N 9.155 -21.467 -7.099 1.00 . B A . 50 ALA N 1 1
2 10216 2 2 50 ALA O O 11.807 -22.021 -4.724 1.00 . B A . 50 ALA O 1 1
2 10217 2 2 51 GLU C C 13.875 -20.538 -6.295 1.00 . B A . 51 GLU C 1 1
2 10218 2 2 51 GLU CA C 13.376 -21.807 -6.991 1.00 . B A . 51 GLU CA 1 1
2 10219 2 2 51 GLU CB C 13.856 -21.838 -8.438 1.00 . B A . 51 GLU CB 1 1
2 10220 2 2 51 GLU CD C 13.439 -22.943 -10.662 1.00 . B A . 51 GLU CD 1 1
2 10221 2 2 51 GLU CG C 13.492 -23.121 -9.163 1.00 . B A . 51 GLU CG 1 1
2 10222 2 2 51 GLU H H 11.423 -21.935 -7.803 1.00 . B A . 51 GLU H 1 1
2 10223 2 2 51 GLU HA H 13.778 -22.666 -6.474 1.00 . B A . 51 GLU HA 1 1
2 10224 2 2 51 GLU HB2 H 13.412 -21.009 -8.971 1.00 . B A . 51 GLU HB2 1 1
2 10225 2 2 51 GLU HB3 H 14.929 -21.732 -8.451 1.00 . B A . 51 GLU HB3 1 1
2 10226 2 2 51 GLU HG2 H 14.229 -23.875 -8.928 1.00 . B A . 51 GLU HG2 1 1
2 10227 2 2 51 GLU HG3 H 12.522 -23.449 -8.820 1.00 . B A . 51 GLU HG3 1 1
2 10228 2 2 51 GLU N N 11.920 -21.911 -6.955 1.00 . B A . 51 GLU N 1 1
2 10229 2 2 51 GLU O O 15.054 -20.422 -5.977 1.00 . B A . 51 GLU O 1 1
2 10230 2 2 51 GLU OE1 O 12.371 -22.558 -11.177 1.00 . B A . 51 GLU OE1 1 1
2 10231 2 2 51 GLU OE2 O 14.460 -23.194 -11.333 1.00 . B A . 51 GLU OE2 1 1
2 10232 2 2 52 THR C C 13.114 -18.451 -3.875 1.00 . B A . 52 THR C 1 1
2 10233 2 2 52 THR CA C 13.330 -18.349 -5.390 1.00 . B A . 52 THR CA 1 1
2 10234 2 2 52 THR CB C 12.517 -17.163 -5.963 1.00 . B A . 52 THR CB 1 1
2 10235 2 2 52 THR CG2 C 11.038 -17.270 -5.600 1.00 . B A . 52 THR CG2 1 1
2 10236 2 2 52 THR H H 12.045 -19.739 -6.331 1.00 . B A . 52 THR H 1 1
2 10237 2 2 52 THR HA H 14.379 -18.163 -5.582 1.00 . B A . 52 THR HA 1 1
2 10238 2 2 52 THR HB H 12.606 -17.180 -7.039 1.00 . B A . 52 THR HB 1 1
2 10239 2 2 52 THR HG1 H 13.059 -15.927 -4.518 1.00 . B A . 52 THR HG1 1 1
2 10240 2 2 52 THR HG21 H 10.933 -17.302 -4.525 1.00 . B A . 52 THR HG21 1 1
2 10241 2 2 52 THR HG22 H 10.629 -18.171 -6.028 1.00 . B A . 52 THR HG22 1 1
2 10242 2 2 52 THR HG23 H 10.506 -16.413 -5.991 1.00 . B A . 52 THR HG23 1 1
2 10243 2 2 52 THR N N 12.972 -19.596 -6.052 1.00 . B A . 52 THR N 1 1
2 10244 2 2 52 THR O O 13.429 -17.523 -3.127 1.00 . B A . 52 THR O 1 1
2 10245 2 2 52 THR OG1 O 13.044 -15.924 -5.482 1.00 . B A . 52 THR OG1 1 1
2 10246 2 2 53 ILE C C 13.609 -19.832 -1.163 1.00 . B A . 53 ILE C 1 1
2 10247 2 2 53 ILE CA C 12.328 -19.820 -2.012 1.00 . B A . 53 ILE CA 1 1
2 10248 2 2 53 ILE CB C 11.529 -21.126 -1.786 1.00 . B A . 53 ILE CB 1 1
2 10249 2 2 53 ILE CD1 C 9.249 -22.199 -2.159 1.00 . B A . 53 ILE CD1 1 1
2 10250 2 2 53 ILE CG1 C 10.088 -20.945 -2.267 1.00 . B A . 53 ILE CG1 1 1
2 10251 2 2 53 ILE CG2 C 11.555 -21.540 -0.320 1.00 . B A . 53 ILE CG2 1 1
2 10252 2 2 53 ILE H H 12.406 -20.314 -4.069 1.00 . B A . 53 ILE H 1 1
2 10253 2 2 53 ILE HA H 11.712 -19.000 -1.672 1.00 . B A . 53 ILE HA 1 1
2 10254 2 2 53 ILE HB H 11.995 -21.909 -2.363 1.00 . B A . 53 ILE HB 1 1
2 10255 2 2 53 ILE HD11 H 8.993 -22.376 -1.124 1.00 . B A . 53 ILE HD11 1 1
2 10256 2 2 53 ILE HD12 H 9.810 -23.040 -2.539 1.00 . B A . 53 ILE HD12 1 1
2 10257 2 2 53 ILE HD13 H 8.344 -22.078 -2.738 1.00 . B A . 53 ILE HD13 1 1
2 10258 2 2 53 ILE HG12 H 9.611 -20.177 -1.678 1.00 . B A . 53 ILE HG12 1 1
2 10259 2 2 53 ILE HG13 H 10.101 -20.642 -3.304 1.00 . B A . 53 ILE HG13 1 1
2 10260 2 2 53 ILE HG21 H 11.002 -22.460 -0.198 1.00 . B A . 53 ILE HG21 1 1
2 10261 2 2 53 ILE HG22 H 11.101 -20.765 0.282 1.00 . B A . 53 ILE HG22 1 1
2 10262 2 2 53 ILE HG23 H 12.577 -21.689 -0.006 1.00 . B A . 53 ILE HG23 1 1
2 10263 2 2 53 ILE N N 12.599 -19.594 -3.429 1.00 . B A . 53 ILE N 1 1
2 10264 2 2 53 ILE O O 13.661 -19.146 -0.142 1.00 . B A . 53 ILE O 1 1
2 10265 2 2 54 PRO C C 16.535 -19.248 -0.655 1.00 . B A . 54 PRO C 1 1
2 10266 2 2 54 PRO CA C 15.912 -20.632 -0.772 1.00 . B A . 54 PRO CA 1 1
2 10267 2 2 54 PRO CB C 16.823 -21.572 -1.573 1.00 . B A . 54 PRO CB 1 1
2 10268 2 2 54 PRO CD C 14.749 -21.452 -2.745 1.00 . B A . 54 PRO CD 1 1
2 10269 2 2 54 PRO CG C 16.227 -21.634 -2.935 1.00 . B A . 54 PRO CG 1 1
2 10270 2 2 54 PRO HA H 15.747 -21.035 0.217 1.00 . B A . 54 PRO HA 1 1
2 10271 2 2 54 PRO HB2 H 17.827 -21.170 -1.606 1.00 . B A . 54 PRO HB2 1 1
2 10272 2 2 54 PRO HB3 H 16.827 -22.554 -1.125 1.00 . B A . 54 PRO HB3 1 1
2 10273 2 2 54 PRO HD2 H 14.314 -20.963 -3.605 1.00 . B A . 54 PRO HD2 1 1
2 10274 2 2 54 PRO HD3 H 14.273 -22.404 -2.569 1.00 . B A . 54 PRO HD3 1 1
2 10275 2 2 54 PRO HG2 H 16.630 -20.840 -3.549 1.00 . B A . 54 PRO HG2 1 1
2 10276 2 2 54 PRO HG3 H 16.424 -22.595 -3.382 1.00 . B A . 54 PRO HG3 1 1
2 10277 2 2 54 PRO N N 14.665 -20.592 -1.550 1.00 . B A . 54 PRO N 1 1
2 10278 2 2 54 PRO O O 17.083 -18.879 0.383 1.00 . B A . 54 PRO O 1 1
2 10279 2 2 55 VAL C C 16.196 -16.253 -0.762 1.00 . B A . 55 VAL C 1 1
2 10280 2 2 55 VAL CA C 16.942 -17.124 -1.766 1.00 . B A . 55 VAL CA 1 1
2 10281 2 2 55 VAL CB C 16.819 -16.504 -3.174 1.00 . B A . 55 VAL CB 1 1
2 10282 2 2 55 VAL CG1 C 17.676 -15.251 -3.289 1.00 . B A . 55 VAL CG1 1 1
2 10283 2 2 55 VAL CG2 C 17.197 -17.514 -4.250 1.00 . B A . 55 VAL CG2 1 1
2 10284 2 2 55 VAL H H 15.956 -18.832 -2.518 1.00 . B A . 55 VAL H 1 1
2 10285 2 2 55 VAL HA H 17.986 -17.160 -1.495 1.00 . B A . 55 VAL HA 1 1
2 10286 2 2 55 VAL HB H 15.788 -16.219 -3.326 1.00 . B A . 55 VAL HB 1 1
2 10287 2 2 55 VAL HG11 H 17.592 -14.850 -4.288 1.00 . B A . 55 VAL HG11 1 1
2 10288 2 2 55 VAL HG12 H 18.708 -15.500 -3.087 1.00 . B A . 55 VAL HG12 1 1
2 10289 2 2 55 VAL HG13 H 17.337 -14.516 -2.577 1.00 . B A . 55 VAL HG13 1 1
2 10290 2 2 55 VAL HG21 H 16.507 -18.345 -4.223 1.00 . B A . 55 VAL HG21 1 1
2 10291 2 2 55 VAL HG22 H 18.200 -17.873 -4.072 1.00 . B A . 55 VAL HG22 1 1
2 10292 2 2 55 VAL HG23 H 17.152 -17.041 -5.220 1.00 . B A . 55 VAL HG23 1 1
2 10293 2 2 55 VAL N N 16.414 -18.477 -1.729 1.00 . B A . 55 VAL N 1 1
2 10294 2 2 55 VAL O O 16.808 -15.544 0.032 1.00 . B A . 55 VAL O 1 1
2 10295 2 2 56 LEU C C 14.285 -15.997 1.570 1.00 . B A . 56 LEU C 1 1
2 10296 2 2 56 LEU CA C 14.029 -15.572 0.127 1.00 . B A . 56 LEU CA 1 1
2 10297 2 2 56 LEU CB C 12.549 -15.775 -0.208 1.00 . B A . 56 LEU CB 1 1
2 10298 2 2 56 LEU CD1 C 10.656 -15.491 -1.828 1.00 . B A . 56 LEU CD1 1 1
2 10299 2 2 56 LEU CD2 C 11.960 -13.494 -1.055 1.00 . B A . 56 LEU CD2 1 1
2 10300 2 2 56 LEU CG C 12.025 -14.976 -1.402 1.00 . B A . 56 LEU CG 1 1
2 10301 2 2 56 LEU H H 14.441 -16.927 -1.449 1.00 . B A . 56 LEU H 1 1
2 10302 2 2 56 LEU HA H 14.278 -14.528 0.020 1.00 . B A . 56 LEU HA 1 1
2 10303 2 2 56 LEU HB2 H 12.392 -16.824 -0.409 1.00 . B A . 56 LEU HB2 1 1
2 10304 2 2 56 LEU HB3 H 11.968 -15.503 0.660 1.00 . B A . 56 LEU HB3 1 1
2 10305 2 2 56 LEU HD11 H 10.299 -14.917 -2.672 1.00 . B A . 56 LEU HD11 1 1
2 10306 2 2 56 LEU HD12 H 9.962 -15.391 -1.007 1.00 . B A . 56 LEU HD12 1 1
2 10307 2 2 56 LEU HD13 H 10.736 -16.531 -2.107 1.00 . B A . 56 LEU HD13 1 1
2 10308 2 2 56 LEU HD21 H 11.357 -13.358 -0.168 1.00 . B A . 56 LEU HD21 1 1
2 10309 2 2 56 LEU HD22 H 11.520 -12.949 -1.876 1.00 . B A . 56 LEU HD22 1 1
2 10310 2 2 56 LEU HD23 H 12.958 -13.123 -0.871 1.00 . B A . 56 LEU HD23 1 1
2 10311 2 2 56 LEU HG H 12.702 -15.098 -2.234 1.00 . B A . 56 LEU HG 1 1
2 10312 2 2 56 LEU N N 14.869 -16.337 -0.790 1.00 . B A . 56 LEU N 1 1
2 10313 2 2 56 LEU O O 14.346 -15.162 2.471 1.00 . B A . 56 LEU O 1 1
2 10314 2 2 57 HIS C C 15.926 -17.228 3.733 1.00 . B A . 57 HIS C 1 1
2 10315 2 2 57 HIS CA C 14.686 -17.854 3.101 1.00 . B A . 57 HIS CA 1 1
2 10316 2 2 57 HIS CB C 14.856 -19.376 3.021 1.00 . B A . 57 HIS CB 1 1
2 10317 2 2 57 HIS CD2 C 14.000 -20.351 5.263 1.00 . B A . 57 HIS CD2 1 1
2 10318 2 2 57 HIS CE1 C 15.921 -21.008 6.087 1.00 . B A . 57 HIS CE1 1 1
2 10319 2 2 57 HIS CG C 14.956 -20.040 4.359 1.00 . B A . 57 HIS CG 1 1
2 10320 2 2 57 HIS H H 14.380 -17.910 1.005 1.00 . B A . 57 HIS H 1 1
2 10321 2 2 57 HIS HA H 13.830 -17.629 3.720 1.00 . B A . 57 HIS HA 1 1
2 10322 2 2 57 HIS HB2 H 14.008 -19.800 2.504 1.00 . B A . 57 HIS HB2 1 1
2 10323 2 2 57 HIS HB3 H 15.757 -19.602 2.468 1.00 . B A . 57 HIS HB3 1 1
2 10324 2 2 57 HIS HD1 H 17.048 -20.369 4.487 1.00 . B A . 57 HIS HD1 1 1
2 10325 2 2 57 HIS HD2 H 12.939 -20.163 5.164 1.00 . B A . 57 HIS HD2 1 1
2 10326 2 2 57 HIS HE1 H 16.666 -21.428 6.746 1.00 . B A . 57 HIS HE1 1 1
2 10327 2 2 57 HIS HE2 H 14.174 -21.282 7.144 1.00 . B A . 57 HIS HE2 1 1
2 10328 2 2 57 HIS N N 14.439 -17.300 1.774 1.00 . B A . 57 HIS N 1 1
2 10329 2 2 57 HIS ND1 N 16.149 -20.465 4.906 1.00 . B A . 57 HIS ND1 1 1
2 10330 2 2 57 HIS NE2 N 14.624 -20.950 6.325 1.00 . B A . 57 HIS NE2 1 1
2 10331 2 2 57 HIS O O 15.864 -16.673 4.830 1.00 . B A . 57 HIS O 1 1
2 10332 2 2 58 GLU C C 18.263 -15.227 3.516 1.00 . B A . 58 GLU C 1 1
2 10333 2 2 58 GLU CA C 18.294 -16.757 3.529 1.00 . B A . 58 GLU CA 1 1
2 10334 2 2 58 GLU CB C 19.470 -17.296 2.714 1.00 . B A . 58 GLU CB 1 1
2 10335 2 2 58 GLU CD C 19.065 -19.454 4.012 1.00 . B A . 58 GLU CD 1 1
2 10336 2 2 58 GLU CG C 20.074 -18.581 3.277 1.00 . B A . 58 GLU CG 1 1
2 10337 2 2 58 GLU H H 17.033 -17.749 2.149 1.00 . B A . 58 GLU H 1 1
2 10338 2 2 58 GLU HA H 18.403 -17.086 4.551 1.00 . B A . 58 GLU HA 1 1
2 10339 2 2 58 GLU HB2 H 19.134 -17.493 1.708 1.00 . B A . 58 GLU HB2 1 1
2 10340 2 2 58 GLU HB3 H 20.244 -16.543 2.685 1.00 . B A . 58 GLU HB3 1 1
2 10341 2 2 58 GLU HG2 H 20.486 -19.154 2.461 1.00 . B A . 58 GLU HG2 1 1
2 10342 2 2 58 GLU HG3 H 20.866 -18.320 3.964 1.00 . B A . 58 GLU HG3 1 1
2 10343 2 2 58 GLU N N 17.044 -17.305 3.028 1.00 . B A . 58 GLU N 1 1
2 10344 2 2 58 GLU O O 18.960 -14.578 4.297 1.00 . B A . 58 GLU O 1 1
2 10345 2 2 58 GLU OE1 O 18.303 -20.189 3.348 1.00 . B A . 58 GLU OE1 1 1
2 10346 2 2 58 GLU OE2 O 19.031 -19.412 5.257 1.00 . B A . 58 GLU OE2 1 1
2 10347 2 2 59 MET C C 16.674 -12.690 3.841 1.00 . B A . 59 MET C 1 1
2 10348 2 2 59 MET CA C 17.305 -13.203 2.556 1.00 . B A . 59 MET CA 1 1
2 10349 2 2 59 MET CB C 16.442 -12.792 1.356 1.00 . B A . 59 MET CB 1 1
2 10350 2 2 59 MET CE C 14.826 -9.120 0.197 1.00 . B A . 59 MET CE 1 1
2 10351 2 2 59 MET CG C 16.087 -11.310 1.332 1.00 . B A . 59 MET CG 1 1
2 10352 2 2 59 MET H H 16.939 -15.220 2.013 1.00 . B A . 59 MET H 1 1
2 10353 2 2 59 MET HA H 18.293 -12.775 2.452 1.00 . B A . 59 MET HA 1 1
2 10354 2 2 59 MET HB2 H 16.976 -13.027 0.448 1.00 . B A . 59 MET HB2 1 1
2 10355 2 2 59 MET HB3 H 15.522 -13.359 1.378 1.00 . B A . 59 MET HB3 1 1
2 10356 2 2 59 MET HE1 H 14.174 -8.719 -0.565 1.00 . B A . 59 MET HE1 1 1
2 10357 2 2 59 MET HE2 H 15.817 -8.708 0.077 1.00 . B A . 59 MET HE2 1 1
2 10358 2 2 59 MET HE3 H 14.442 -8.860 1.172 1.00 . B A . 59 MET HE3 1 1
2 10359 2 2 59 MET HG2 H 15.665 -11.039 2.289 1.00 . B A . 59 MET HG2 1 1
2 10360 2 2 59 MET HG3 H 16.988 -10.737 1.164 1.00 . B A . 59 MET HG3 1 1
2 10361 2 2 59 MET N N 17.446 -14.654 2.634 1.00 . B A . 59 MET N 1 1
2 10362 2 2 59 MET O O 17.164 -11.740 4.451 1.00 . B A . 59 MET O 1 1
2 10363 2 2 59 MET SD S 14.897 -10.903 0.042 1.00 . B A . 59 MET SD 1 1
2 10364 2 2 60 ILE C C 15.805 -13.191 6.679 1.00 . B A . 60 ILE C 1 1
2 10365 2 2 60 ILE CA C 14.897 -12.969 5.478 1.00 . B A . 60 ILE CA 1 1
2 10366 2 2 60 ILE CB C 13.579 -13.754 5.660 1.00 . B A . 60 ILE CB 1 1
2 10367 2 2 60 ILE CD1 C 11.270 -14.120 4.638 1.00 . B A . 60 ILE CD1 1 1
2 10368 2 2 60 ILE CG1 C 12.622 -13.452 4.503 1.00 . B A . 60 ILE CG1 1 1
2 10369 2 2 60 ILE CG2 C 12.925 -13.402 6.990 1.00 . B A . 60 ILE CG2 1 1
2 10370 2 2 60 ILE H H 15.251 -14.096 3.719 1.00 . B A . 60 ILE H 1 1
2 10371 2 2 60 ILE HA H 14.659 -11.916 5.413 1.00 . B A . 60 ILE HA 1 1
2 10372 2 2 60 ILE HB H 13.808 -14.808 5.664 1.00 . B A . 60 ILE HB 1 1
2 10373 2 2 60 ILE HD11 H 11.404 -15.181 4.787 1.00 . B A . 60 ILE HD11 1 1
2 10374 2 2 60 ILE HD12 H 10.696 -13.952 3.739 1.00 . B A . 60 ILE HD12 1 1
2 10375 2 2 60 ILE HD13 H 10.744 -13.701 5.483 1.00 . B A . 60 ILE HD13 1 1
2 10376 2 2 60 ILE HG12 H 12.460 -12.386 4.449 1.00 . B A . 60 ILE HG12 1 1
2 10377 2 2 60 ILE HG13 H 13.068 -13.790 3.579 1.00 . B A . 60 ILE HG13 1 1
2 10378 2 2 60 ILE HG21 H 12.782 -12.332 7.048 1.00 . B A . 60 ILE HG21 1 1
2 10379 2 2 60 ILE HG22 H 13.561 -13.724 7.801 1.00 . B A . 60 ILE HG22 1 1
2 10380 2 2 60 ILE HG23 H 11.969 -13.898 7.062 1.00 . B A . 60 ILE HG23 1 1
2 10381 2 2 60 ILE N N 15.592 -13.344 4.256 1.00 . B A . 60 ILE N 1 1
2 10382 2 2 60 ILE O O 15.769 -12.426 7.640 1.00 . B A . 60 ILE O 1 1
2 10383 2 2 61 GLN C C 18.491 -13.333 7.897 1.00 . B A . 61 GLN C 1 1
2 10384 2 2 61 GLN CA C 17.572 -14.528 7.681 1.00 . B A . 61 GLN CA 1 1
2 10385 2 2 61 GLN CB C 18.400 -15.771 7.353 1.00 . B A . 61 GLN CB 1 1
2 10386 2 2 61 GLN CD C 17.755 -17.003 9.464 1.00 . B A . 61 GLN CD 1 1
2 10387 2 2 61 GLN CG C 17.840 -17.053 7.950 1.00 . B A . 61 GLN CG 1 1
2 10388 2 2 61 GLN H H 16.600 -14.817 5.821 1.00 . B A . 61 GLN H 1 1
2 10389 2 2 61 GLN HA H 17.007 -14.704 8.585 1.00 . B A . 61 GLN HA 1 1
2 10390 2 2 61 GLN HB2 H 18.441 -15.888 6.280 1.00 . B A . 61 GLN HB2 1 1
2 10391 2 2 61 GLN HB3 H 19.404 -15.632 7.728 1.00 . B A . 61 GLN HB3 1 1
2 10392 2 2 61 GLN HE21 H 16.247 -18.292 9.449 1.00 . B A . 61 GLN HE21 1 1
2 10393 2 2 61 GLN HE22 H 16.751 -17.745 11.007 1.00 . B A . 61 GLN HE22 1 1
2 10394 2 2 61 GLN HG2 H 16.848 -17.213 7.554 1.00 . B A . 61 GLN HG2 1 1
2 10395 2 2 61 GLN HG3 H 18.478 -17.875 7.667 1.00 . B A . 61 GLN HG3 1 1
2 10396 2 2 61 GLN N N 16.630 -14.232 6.609 1.00 . B A . 61 GLN N 1 1
2 10397 2 2 61 GLN NE2 N 16.824 -17.753 10.029 1.00 . B A . 61 GLN NE2 1 1
2 10398 2 2 61 GLN O O 18.754 -12.936 9.030 1.00 . B A . 61 GLN O 1 1
2 10399 2 2 61 GLN OE1 O 18.521 -16.300 10.123 1.00 . B A . 61 GLN OE1 1 1
2 10400 2 2 62 GLN C C 19.051 -10.375 7.375 1.00 . B A . 62 GLN C 1 1
2 10401 2 2 62 GLN CA C 19.824 -11.583 6.861 1.00 . B A . 62 GLN CA 1 1
2 10402 2 2 62 GLN CB C 20.430 -11.284 5.491 1.00 . B A . 62 GLN CB 1 1
2 10403 2 2 62 GLN CD C 22.842 -11.326 6.237 1.00 . B A . 62 GLN CD 1 1
2 10404 2 2 62 GLN CG C 21.803 -11.906 5.296 1.00 . B A . 62 GLN CG 1 1
2 10405 2 2 62 GLN H H 18.718 -13.125 5.920 1.00 . B A . 62 GLN H 1 1
2 10406 2 2 62 GLN HA H 20.621 -11.804 7.556 1.00 . B A . 62 GLN HA 1 1
2 10407 2 2 62 GLN HB2 H 19.770 -11.667 4.724 1.00 . B A . 62 GLN HB2 1 1
2 10408 2 2 62 GLN HB3 H 20.523 -10.215 5.373 1.00 . B A . 62 GLN HB3 1 1
2 10409 2 2 62 GLN HE21 H 23.347 -9.962 4.885 1.00 . B A . 62 GLN HE21 1 1
2 10410 2 2 62 GLN HE22 H 24.215 -9.901 6.375 1.00 . B A . 62 GLN HE22 1 1
2 10411 2 2 62 GLN HG2 H 21.731 -12.968 5.477 1.00 . B A . 62 GLN HG2 1 1
2 10412 2 2 62 GLN HG3 H 22.121 -11.735 4.279 1.00 . B A . 62 GLN HG3 1 1
2 10413 2 2 62 GLN N N 18.956 -12.751 6.797 1.00 . B A . 62 GLN N 1 1
2 10414 2 2 62 GLN NE2 N 23.537 -10.292 5.787 1.00 . B A . 62 GLN NE2 1 1
2 10415 2 2 62 GLN O O 19.577 -9.584 8.155 1.00 . B A . 62 GLN O 1 1
2 10416 2 2 62 GLN OE1 O 23.019 -11.800 7.359 1.00 . B A . 62 GLN OE1 1 1
2 10417 2 2 63 ILE C C 16.744 -9.235 8.882 1.00 . B A . 63 ILE C 1 1
2 10418 2 2 63 ILE CA C 16.949 -9.141 7.376 1.00 . B A . 63 ILE CA 1 1
2 10419 2 2 63 ILE CB C 15.571 -9.164 6.670 1.00 . B A . 63 ILE CB 1 1
2 10420 2 2 63 ILE CD1 C 14.464 -9.157 4.373 1.00 . B A . 63 ILE CD1 1 1
2 10421 2 2 63 ILE CG1 C 15.742 -8.967 5.163 1.00 . B A . 63 ILE CG1 1 1
2 10422 2 2 63 ILE CG2 C 14.652 -8.092 7.242 1.00 . B A . 63 ILE CG2 1 1
2 10423 2 2 63 ILE H H 17.450 -10.895 6.291 1.00 . B A . 63 ILE H 1 1
2 10424 2 2 63 ILE HA H 17.443 -8.208 7.142 1.00 . B A . 63 ILE HA 1 1
2 10425 2 2 63 ILE HB H 15.115 -10.126 6.848 1.00 . B A . 63 ILE HB 1 1
2 10426 2 2 63 ILE HD11 H 13.716 -8.461 4.723 1.00 . B A . 63 ILE HD11 1 1
2 10427 2 2 63 ILE HD12 H 14.106 -10.166 4.504 1.00 . B A . 63 ILE HD12 1 1
2 10428 2 2 63 ILE HD13 H 14.659 -8.978 3.326 1.00 . B A . 63 ILE HD13 1 1
2 10429 2 2 63 ILE HG12 H 16.094 -7.965 4.981 1.00 . B A . 63 ILE HG12 1 1
2 10430 2 2 63 ILE HG13 H 16.471 -9.675 4.792 1.00 . B A . 63 ILE HG13 1 1
2 10431 2 2 63 ILE HG21 H 15.105 -7.120 7.113 1.00 . B A . 63 ILE HG21 1 1
2 10432 2 2 63 ILE HG22 H 14.495 -8.279 8.295 1.00 . B A . 63 ILE HG22 1 1
2 10433 2 2 63 ILE HG23 H 13.704 -8.119 6.726 1.00 . B A . 63 ILE HG23 1 1
2 10434 2 2 63 ILE N N 17.802 -10.240 6.933 1.00 . B A . 63 ILE N 1 1
2 10435 2 2 63 ILE O O 16.915 -8.260 9.611 1.00 . B A . 63 ILE O 1 1
2 10436 2 2 64 PHE C C 17.463 -10.429 11.521 1.00 . B A . 64 PHE C 1 1
2 10437 2 2 64 PHE CA C 16.183 -10.704 10.744 1.00 . B A . 64 PHE CA 1 1
2 10438 2 2 64 PHE CB C 15.757 -12.165 10.936 1.00 . B A . 64 PHE CB 1 1
2 10439 2 2 64 PHE CD1 C 16.229 -12.851 13.311 1.00 . B A . 64 PHE CD1 1 1
2 10440 2 2 64 PHE CD2 C 13.965 -12.486 12.656 1.00 . B A . 64 PHE CD2 1 1
2 10441 2 2 64 PHE CE1 C 15.812 -13.170 14.589 1.00 . B A . 64 PHE CE1 1 1
2 10442 2 2 64 PHE CE2 C 13.543 -12.808 13.931 1.00 . B A . 64 PHE CE2 1 1
2 10443 2 2 64 PHE CG C 15.310 -12.503 12.330 1.00 . B A . 64 PHE CG 1 1
2 10444 2 2 64 PHE CZ C 14.467 -13.149 14.900 1.00 . B A . 64 PHE CZ 1 1
2 10445 2 2 64 PHE H H 16.282 -11.170 8.685 1.00 . B A . 64 PHE H 1 1
2 10446 2 2 64 PHE HA H 15.401 -10.052 11.101 1.00 . B A . 64 PHE HA 1 1
2 10447 2 2 64 PHE HB2 H 14.936 -12.380 10.268 1.00 . B A . 64 PHE HB2 1 1
2 10448 2 2 64 PHE HB3 H 16.589 -12.808 10.688 1.00 . B A . 64 PHE HB3 1 1
2 10449 2 2 64 PHE HD1 H 17.282 -12.867 13.069 1.00 . B A . 64 PHE HD1 1 1
2 10450 2 2 64 PHE HD2 H 13.241 -12.218 11.903 1.00 . B A . 64 PHE HD2 1 1
2 10451 2 2 64 PHE HE1 H 16.538 -13.437 15.343 1.00 . B A . 64 PHE HE1 1 1
2 10452 2 2 64 PHE HE2 H 12.492 -12.790 14.169 1.00 . B A . 64 PHE HE2 1 1
2 10453 2 2 64 PHE HZ H 14.137 -13.400 15.897 1.00 . B A . 64 PHE HZ 1 1
2 10454 2 2 64 PHE N N 16.398 -10.435 9.332 1.00 . B A . 64 PHE N 1 1
2 10455 2 2 64 PHE O O 17.451 -9.725 12.524 1.00 . B A . 64 PHE O 1 1
2 10456 2 2 65 ASN C C 20.257 -9.346 11.785 1.00 . B A . 65 ASN C 1 1
2 10457 2 2 65 ASN CA C 19.873 -10.820 11.654 1.00 . B A . 65 ASN CA 1 1
2 10458 2 2 65 ASN CB C 20.923 -11.553 10.814 1.00 . B A . 65 ASN CB 1 1
2 10459 2 2 65 ASN CG C 22.257 -11.691 11.517 1.00 . B A . 65 ASN CG 1 1
2 10460 2 2 65 ASN H H 18.493 -11.530 10.216 1.00 . B A . 65 ASN H 1 1
2 10461 2 2 65 ASN HA H 19.835 -11.264 12.636 1.00 . B A . 65 ASN HA 1 1
2 10462 2 2 65 ASN HB2 H 20.561 -12.542 10.581 1.00 . B A . 65 ASN HB2 1 1
2 10463 2 2 65 ASN HB3 H 21.078 -11.006 9.895 1.00 . B A . 65 ASN HB3 1 1
2 10464 2 2 65 ASN HD21 H 23.203 -11.584 9.772 1.00 . B A . 65 ASN HD21 1 1
2 10465 2 2 65 ASN HD22 H 24.210 -11.771 11.168 1.00 . B A . 65 ASN HD22 1 1
2 10466 2 2 65 ASN N N 18.563 -10.981 11.030 1.00 . B A . 65 ASN N 1 1
2 10467 2 2 65 ASN ND2 N 23.331 -11.680 10.743 1.00 . B A . 65 ASN ND2 1 1
2 10468 2 2 65 ASN O O 20.723 -8.905 12.838 1.00 . B A . 65 ASN O 1 1
2 10469 2 2 65 ASN OD1 O 22.321 -11.819 12.739 1.00 . B A . 65 ASN OD1 1 1
2 10470 2 2 66 LEU C C 19.488 -6.352 11.626 1.00 . B A . 66 LEU C 1 1
2 10471 2 2 66 LEU CA C 20.373 -7.169 10.684 1.00 . B A . 66 LEU CA 1 1
2 10472 2 2 66 LEU CB C 20.232 -6.632 9.254 1.00 . B A . 66 LEU CB 1 1
2 10473 2 2 66 LEU CD1 C 22.133 -5.018 8.976 1.00 . B A . 66 LEU CD1 1 1
2 10474 2 2 66 LEU CD2 C 19.960 -4.597 7.818 1.00 . B A . 66 LEU CD2 1 1
2 10475 2 2 66 LEU CG C 20.624 -5.165 9.062 1.00 . B A . 66 LEU CG 1 1
2 10476 2 2 66 LEU H H 19.647 -9.005 9.916 1.00 . B A . 66 LEU H 1 1
2 10477 2 2 66 LEU HA H 21.400 -7.064 10.996 1.00 . B A . 66 LEU HA 1 1
2 10478 2 2 66 LEU HB2 H 20.850 -7.234 8.605 1.00 . B A . 66 LEU HB2 1 1
2 10479 2 2 66 LEU HB3 H 19.203 -6.746 8.951 1.00 . B A . 66 LEU HB3 1 1
2 10480 2 2 66 LEU HD11 H 22.385 -3.982 8.806 1.00 . B A . 66 LEU HD11 1 1
2 10481 2 2 66 LEU HD12 H 22.508 -5.619 8.161 1.00 . B A . 66 LEU HD12 1 1
2 10482 2 2 66 LEU HD13 H 22.579 -5.349 9.902 1.00 . B A . 66 LEU HD13 1 1
2 10483 2 2 66 LEU HD21 H 18.887 -4.627 7.938 1.00 . B A . 66 LEU HD21 1 1
2 10484 2 2 66 LEU HD22 H 20.243 -5.186 6.957 1.00 . B A . 66 LEU HD22 1 1
2 10485 2 2 66 LEU HD23 H 20.278 -3.574 7.676 1.00 . B A . 66 LEU HD23 1 1
2 10486 2 2 66 LEU HG H 20.282 -4.595 9.912 1.00 . B A . 66 LEU HG 1 1
2 10487 2 2 66 LEU N N 20.040 -8.590 10.716 1.00 . B A . 66 LEU N 1 1
2 10488 2 2 66 LEU O O 19.976 -5.486 12.351 1.00 . B A . 66 LEU O 1 1
2 10489 2 2 67 PHE C C 17.317 -6.324 13.922 1.00 . B A . 67 PHE C 1 1
2 10490 2 2 67 PHE CA C 17.257 -5.885 12.459 1.00 . B A . 67 PHE CA 1 1
2 10491 2 2 67 PHE CB C 15.831 -6.026 11.922 1.00 . B A . 67 PHE CB 1 1
2 10492 2 2 67 PHE CD1 C 15.752 -5.358 9.499 1.00 . B A . 67 PHE CD1 1 1
2 10493 2 2 67 PHE CD2 C 14.948 -3.815 11.129 1.00 . B A . 67 PHE CD2 1 1
2 10494 2 2 67 PHE CE1 C 15.445 -4.460 8.494 1.00 . B A . 67 PHE CE1 1 1
2 10495 2 2 67 PHE CE2 C 14.641 -2.913 10.128 1.00 . B A . 67 PHE CE2 1 1
2 10496 2 2 67 PHE CG C 15.505 -5.047 10.828 1.00 . B A . 67 PHE CG 1 1
2 10497 2 2 67 PHE CZ C 14.891 -3.236 8.810 1.00 . B A . 67 PHE CZ 1 1
2 10498 2 2 67 PHE H H 17.853 -7.339 11.030 1.00 . B A . 67 PHE H 1 1
2 10499 2 2 67 PHE HA H 17.537 -4.844 12.409 1.00 . B A . 67 PHE HA 1 1
2 10500 2 2 67 PHE HB2 H 15.699 -7.023 11.527 1.00 . B A . 67 PHE HB2 1 1
2 10501 2 2 67 PHE HB3 H 15.133 -5.868 12.729 1.00 . B A . 67 PHE HB3 1 1
2 10502 2 2 67 PHE HD1 H 16.186 -6.315 9.253 1.00 . B A . 67 PHE HD1 1 1
2 10503 2 2 67 PHE HD2 H 14.752 -3.561 12.159 1.00 . B A . 67 PHE HD2 1 1
2 10504 2 2 67 PHE HE1 H 15.642 -4.715 7.462 1.00 . B A . 67 PHE HE1 1 1
2 10505 2 2 67 PHE HE2 H 14.207 -1.956 10.377 1.00 . B A . 67 PHE HE2 1 1
2 10506 2 2 67 PHE HZ H 14.651 -2.535 8.026 1.00 . B A . 67 PHE HZ 1 1
2 10507 2 2 67 PHE N N 18.193 -6.627 11.619 1.00 . B A . 67 PHE N 1 1
2 10508 2 2 67 PHE O O 17.093 -5.516 14.821 1.00 . B A . 67 PHE O 1 1
2 10509 2 2 68 SER C C 18.913 -7.554 16.298 1.00 . B A . 68 SER C 1 1
2 10510 2 2 68 SER CA C 17.726 -8.121 15.518 1.00 . B A . 68 SER CA 1 1
2 10511 2 2 68 SER CB C 17.812 -9.651 15.480 1.00 . B A . 68 SER CB 1 1
2 10512 2 2 68 SER H H 17.853 -8.180 13.402 1.00 . B A . 68 SER H 1 1
2 10513 2 2 68 SER HA H 16.816 -7.840 16.028 1.00 . B A . 68 SER HA 1 1
2 10514 2 2 68 SER HB2 H 17.043 -10.034 14.827 1.00 . B A . 68 SER HB2 1 1
2 10515 2 2 68 SER HB3 H 18.781 -9.947 15.105 1.00 . B A . 68 SER HB3 1 1
2 10516 2 2 68 SER HG H 17.845 -9.545 17.439 1.00 . B A . 68 SER HG 1 1
2 10517 2 2 68 SER N N 17.655 -7.585 14.159 1.00 . B A . 68 SER N 1 1
2 10518 2 2 68 SER O O 19.085 -7.862 17.479 1.00 . B A . 68 SER O 1 1
2 10519 2 2 68 SER OG O 17.630 -10.212 16.772 1.00 . B A . 68 SER OG 1 1
2 10520 2 2 69 THR C C 20.435 -5.055 17.294 1.00 . B A . 69 THR C 1 1
2 10521 2 2 69 THR CA C 20.875 -6.139 16.316 1.00 . B A . 69 THR CA 1 1
2 10522 2 2 69 THR CB C 21.877 -5.537 15.311 1.00 . B A . 69 THR CB 1 1
2 10523 2 2 69 THR CG2 C 22.508 -6.620 14.448 1.00 . B A . 69 THR CG2 1 1
2 10524 2 2 69 THR H H 19.547 -6.512 14.714 1.00 . B A . 69 THR H 1 1
2 10525 2 2 69 THR HA H 21.375 -6.921 16.867 1.00 . B A . 69 THR HA 1 1
2 10526 2 2 69 THR HB H 22.657 -5.037 15.864 1.00 . B A . 69 THR HB 1 1
2 10527 2 2 69 THR HG1 H 20.929 -5.012 13.661 1.00 . B A . 69 THR HG1 1 1
2 10528 2 2 69 THR HG21 H 21.732 -7.153 13.916 1.00 . B A . 69 THR HG21 1 1
2 10529 2 2 69 THR HG22 H 23.053 -7.311 15.074 1.00 . B A . 69 THR HG22 1 1
2 10530 2 2 69 THR HG23 H 23.185 -6.166 13.739 1.00 . B A . 69 THR HG23 1 1
2 10531 2 2 69 THR N N 19.727 -6.731 15.651 1.00 . B A . 69 THR N 1 1
2 10532 2 2 69 THR O O 19.355 -4.465 17.151 1.00 . B A . 69 THR O 1 1
2 10533 2 2 69 THR OG1 O 21.217 -4.581 14.477 1.00 . B A . 69 THR OG1 1 1
2 10534 2 2 70 LYS C C 20.847 -2.408 18.658 1.00 . B A . 70 LYS C 1 1
2 10535 2 2 70 LYS CA C 21.002 -3.784 19.294 1.00 . B A . 70 LYS CA 1 1
2 10536 2 2 70 LYS CB C 22.128 -3.749 20.326 1.00 . B A . 70 LYS CB 1 1
2 10537 2 2 70 LYS CD C 23.620 -5.201 21.732 1.00 . B A . 70 LYS CD 1 1
2 10538 2 2 70 LYS CE C 23.995 -4.096 22.710 1.00 . B A . 70 LYS CE 1 1
2 10539 2 2 70 LYS CG C 22.220 -5.007 21.172 1.00 . B A . 70 LYS CG 1 1
2 10540 2 2 70 LYS H H 22.112 -5.312 18.341 1.00 . B A . 70 LYS H 1 1
2 10541 2 2 70 LYS HA H 20.080 -4.048 19.787 1.00 . B A . 70 LYS HA 1 1
2 10542 2 2 70 LYS HB2 H 23.068 -3.619 19.812 1.00 . B A . 70 LYS HB2 1 1
2 10543 2 2 70 LYS HB3 H 21.968 -2.909 20.985 1.00 . B A . 70 LYS HB3 1 1
2 10544 2 2 70 LYS HD2 H 23.664 -6.149 22.247 1.00 . B A . 70 LYS HD2 1 1
2 10545 2 2 70 LYS HD3 H 24.326 -5.201 20.913 1.00 . B A . 70 LYS HD3 1 1
2 10546 2 2 70 LYS HE2 H 25.048 -4.171 22.928 1.00 . B A . 70 LYS HE2 1 1
2 10547 2 2 70 LYS HE3 H 23.794 -3.142 22.249 1.00 . B A . 70 LYS HE3 1 1
2 10548 2 2 70 LYS HG2 H 21.522 -4.928 21.993 1.00 . B A . 70 LYS HG2 1 1
2 10549 2 2 70 LYS HG3 H 21.964 -5.860 20.561 1.00 . B A . 70 LYS HG3 1 1
2 10550 2 2 70 LYS HZ1 H 23.373 -5.121 24.421 1.00 . B A . 70 LYS HZ1 1 1
2 10551 2 2 70 LYS HZ2 H 22.216 -4.051 23.811 1.00 . B A . 70 LYS HZ2 1 1
2 10552 2 2 70 LYS HZ3 H 23.560 -3.457 24.649 1.00 . B A . 70 LYS HZ3 1 1
2 10553 2 2 70 LYS N N 21.278 -4.796 18.284 1.00 . B A . 70 LYS N 1 1
2 10554 2 2 70 LYS NZ N 23.233 -4.187 23.985 1.00 . B A . 70 LYS NZ 1 1
2 10555 2 2 70 LYS O O 20.049 -1.594 19.115 1.00 . B A . 70 LYS O 1 1
2 10556 2 2 71 ASP C C 20.186 -0.655 16.266 1.00 . B A . 71 ASP C 1 1
2 10557 2 2 71 ASP CA C 21.548 -0.886 16.899 1.00 . B A . 71 ASP CA 1 1
2 10558 2 2 71 ASP CB C 22.636 -0.801 15.831 1.00 . B A . 71 ASP CB 1 1
2 10559 2 2 71 ASP CG C 23.893 -0.150 16.360 1.00 . B A . 71 ASP CG 1 1
2 10560 2 2 71 ASP H H 22.213 -2.860 17.272 1.00 . B A . 71 ASP H 1 1
2 10561 2 2 71 ASP HA H 21.721 -0.110 17.629 1.00 . B A . 71 ASP HA 1 1
2 10562 2 2 71 ASP HB2 H 22.879 -1.796 15.491 1.00 . B A . 71 ASP HB2 1 1
2 10563 2 2 71 ASP HB3 H 22.271 -0.216 14.998 1.00 . B A . 71 ASP HB3 1 1
2 10564 2 2 71 ASP N N 21.602 -2.164 17.594 1.00 . B A . 71 ASP N 1 1
2 10565 2 2 71 ASP O O 19.606 0.421 16.412 1.00 . B A . 71 ASP O 1 1
2 10566 2 2 71 ASP OD1 O 23.825 1.027 16.773 1.00 . B A . 71 ASP OD1 1 1
2 10567 2 2 71 ASP OD2 O 24.953 -0.813 16.367 1.00 . B A . 71 ASP OD2 1 1
2 10568 2 2 72 SER C C 17.261 -1.522 15.968 1.00 . B A . 72 SER C 1 1
2 10569 2 2 72 SER CA C 18.375 -1.546 14.923 1.00 . B A . 72 SER CA 1 1
2 10570 2 2 72 SER CB C 18.167 -2.699 13.943 1.00 . B A . 72 SER CB 1 1
2 10571 2 2 72 SER H H 20.195 -2.487 15.462 1.00 . B A . 72 SER H 1 1
2 10572 2 2 72 SER HA H 18.357 -0.615 14.375 1.00 . B A . 72 SER HA 1 1
2 10573 2 2 72 SER HB2 H 18.093 -3.626 14.491 1.00 . B A . 72 SER HB2 1 1
2 10574 2 2 72 SER HB3 H 17.258 -2.535 13.384 1.00 . B A . 72 SER HB3 1 1
2 10575 2 2 72 SER HG H 19.516 -3.713 12.941 1.00 . B A . 72 SER HG 1 1
2 10576 2 2 72 SER N N 19.678 -1.657 15.564 1.00 . B A . 72 SER N 1 1
2 10577 2 2 72 SER O O 16.279 -0.790 15.827 1.00 . B A . 72 SER O 1 1
2 10578 2 2 72 SER OG O 19.252 -2.790 13.033 1.00 . B A . 72 SER OG 1 1
2 10579 2 2 73 SER C C 16.403 -1.046 18.895 1.00 . B A . 73 SER C 1 1
2 10580 2 2 73 SER CA C 16.457 -2.363 18.116 1.00 . B A . 73 SER CA 1 1
2 10581 2 2 73 SER CB C 16.777 -3.529 19.056 1.00 . B A . 73 SER CB 1 1
2 10582 2 2 73 SER H H 18.256 -2.840 17.103 1.00 . B A . 73 SER H 1 1
2 10583 2 2 73 SER HA H 15.489 -2.536 17.666 1.00 . B A . 73 SER HA 1 1
2 10584 2 2 73 SER HB2 H 17.762 -3.389 19.477 1.00 . B A . 73 SER HB2 1 1
2 10585 2 2 73 SER HB3 H 16.047 -3.558 19.852 1.00 . B A . 73 SER HB3 1 1
2 10586 2 2 73 SER HG H 17.402 -4.751 17.652 1.00 . B A . 73 SER HG 1 1
2 10587 2 2 73 SER N N 17.440 -2.296 17.038 1.00 . B A . 73 SER N 1 1
2 10588 2 2 73 SER O O 15.497 -0.823 19.701 1.00 . B A . 73 SER O 1 1
2 10589 2 2 73 SER OG O 16.749 -4.767 18.363 1.00 . B A . 73 SER OG 1 1
2 10590 2 2 74 ALA C C 17.230 2.226 18.293 1.00 . B A . 74 ALA C 1 1
2 10591 2 2 74 ALA CA C 17.449 1.116 19.312 1.00 . B A . 74 ALA CA 1 1
2 10592 2 2 74 ALA CB C 18.785 1.298 20.011 1.00 . B A . 74 ALA CB 1 1
2 10593 2 2 74 ALA H H 18.107 -0.440 18.044 1.00 . B A . 74 ALA H 1 1
2 10594 2 2 74 ALA HA H 16.665 1.158 20.056 1.00 . B A . 74 ALA HA 1 1
2 10595 2 2 74 ALA HB1 H 18.961 0.464 20.674 1.00 . B A . 74 ALA HB1 1 1
2 10596 2 2 74 ALA HB2 H 18.770 2.215 20.581 1.00 . B A . 74 ALA HB2 1 1
2 10597 2 2 74 ALA HB3 H 19.572 1.345 19.274 1.00 . B A . 74 ALA HB3 1 1
2 10598 2 2 74 ALA N N 17.389 -0.185 18.662 1.00 . B A . 74 ALA N 1 1
2 10599 2 2 74 ALA O O 17.379 3.412 18.593 1.00 . B A . 74 ALA O 1 1
2 10600 2 2 75 ALA C C 15.167 2.831 15.672 1.00 . B A . 75 ALA C 1 1
2 10601 2 2 75 ALA CA C 16.649 2.776 16.002 1.00 . B A . 75 ALA CA 1 1
2 10602 2 2 75 ALA CB C 17.452 2.390 14.772 1.00 . B A . 75 ALA CB 1 1
2 10603 2 2 75 ALA H H 16.811 0.868 16.893 1.00 . B A . 75 ALA H 1 1
2 10604 2 2 75 ALA HA H 16.976 3.753 16.329 1.00 . B A . 75 ALA HA 1 1
2 10605 2 2 75 ALA HB1 H 17.305 3.129 14.000 1.00 . B A . 75 ALA HB1 1 1
2 10606 2 2 75 ALA HB2 H 17.120 1.425 14.415 1.00 . B A . 75 ALA HB2 1 1
2 10607 2 2 75 ALA HB3 H 18.501 2.338 15.028 1.00 . B A . 75 ALA HB3 1 1
2 10608 2 2 75 ALA N N 16.894 1.829 17.076 1.00 . B A . 75 ALA N 1 1
2 10609 2 2 75 ALA O O 14.611 3.900 15.422 1.00 . B A . 75 ALA O 1 1
2 10610 2 2 76 TRP C C 12.341 1.188 16.625 1.00 . B A . 76 TRP C 1 1
2 10611 2 2 76 TRP CA C 13.112 1.589 15.378 1.00 . B A . 76 TRP CA 1 1
2 10612 2 2 76 TRP CB C 12.857 0.579 14.257 1.00 . B A . 76 TRP CB 1 1
2 10613 2 2 76 TRP CD1 C 14.674 -0.054 12.569 1.00 . B A . 76 TRP CD1 1 1
2 10614 2 2 76 TRP CD2 C 13.696 1.918 12.165 1.00 . B A . 76 TRP CD2 1 1
2 10615 2 2 76 TRP CE2 C 14.662 1.683 11.170 1.00 . B A . 76 TRP CE2 1 1
2 10616 2 2 76 TRP CE3 C 12.950 3.099 12.114 1.00 . B A . 76 TRP CE3 1 1
2 10617 2 2 76 TRP CG C 13.715 0.791 13.048 1.00 . B A . 76 TRP CG 1 1
2 10618 2 2 76 TRP CH2 C 14.161 3.734 10.114 1.00 . B A . 76 TRP CH2 1 1
2 10619 2 2 76 TRP CZ2 C 14.907 2.588 10.141 1.00 . B A . 76 TRP CZ2 1 1
2 10620 2 2 76 TRP CZ3 C 13.193 3.997 11.092 1.00 . B A . 76 TRP CZ3 1 1
2 10621 2 2 76 TRP H H 15.023 0.851 15.887 1.00 . B A . 76 TRP H 1 1
2 10622 2 2 76 TRP HA H 12.781 2.566 15.057 1.00 . B A . 76 TRP HA 1 1
2 10623 2 2 76 TRP HB2 H 13.050 -0.416 14.631 1.00 . B A . 76 TRP HB2 1 1
2 10624 2 2 76 TRP HB3 H 11.824 0.647 13.950 1.00 . B A . 76 TRP HB3 1 1
2 10625 2 2 76 TRP HD1 H 14.932 -0.999 13.021 1.00 . B A . 76 TRP HD1 1 1
2 10626 2 2 76 TRP HE1 H 15.959 0.055 10.911 1.00 . B A . 76 TRP HE1 1 1
2 10627 2 2 76 TRP HE3 H 12.199 3.317 12.858 1.00 . B A . 76 TRP HE3 1 1
2 10628 2 2 76 TRP HH2 H 14.318 4.465 9.333 1.00 . B A . 76 TRP HH2 1 1
2 10629 2 2 76 TRP HZ2 H 15.649 2.399 9.380 1.00 . B A . 76 TRP HZ2 1 1
2 10630 2 2 76 TRP HZ3 H 12.626 4.914 11.037 1.00 . B A . 76 TRP HZ3 1 1
2 10631 2 2 76 TRP N N 14.530 1.673 15.674 1.00 . B A . 76 TRP N 1 1
2 10632 2 2 76 TRP NE1 N 15.248 0.475 11.440 1.00 . B A . 76 TRP NE1 1 1
2 10633 2 2 76 TRP O O 12.936 0.838 17.644 1.00 . B A . 76 TRP O 1 1
2 10634 2 2 77 ASP C C 10.317 -0.599 17.966 1.00 . B A . 77 ASP C 1 1
2 10635 2 2 77 ASP CA C 10.164 0.882 17.664 1.00 . B A . 77 ASP CA 1 1
2 10636 2 2 77 ASP CB C 8.700 1.194 17.346 1.00 . B A . 77 ASP CB 1 1
2 10637 2 2 77 ASP CG C 8.449 2.670 17.136 1.00 . B A . 77 ASP CG 1 1
2 10638 2 2 77 ASP H H 10.606 1.549 15.707 1.00 . B A . 77 ASP H 1 1
2 10639 2 2 77 ASP HA H 10.473 1.455 18.526 1.00 . B A . 77 ASP HA 1 1
2 10640 2 2 77 ASP HB2 H 8.418 0.672 16.445 1.00 . B A . 77 ASP HB2 1 1
2 10641 2 2 77 ASP HB3 H 8.080 0.854 18.161 1.00 . B A . 77 ASP HB3 1 1
2 10642 2 2 77 ASP N N 11.019 1.250 16.543 1.00 . B A . 77 ASP N 1 1
2 10643 2 2 77 ASP O O 9.980 -1.442 17.136 1.00 . B A . 77 ASP O 1 1
2 10644 2 2 77 ASP OD1 O 8.277 3.396 18.137 1.00 . B A . 77 ASP OD1 1 1
2 10645 2 2 77 ASP OD2 O 8.420 3.113 15.971 1.00 . B A . 77 ASP OD2 1 1
2 10646 2 2 78 GLU C C 9.717 -3.085 19.525 1.00 . B A . 78 GLU C 1 1
2 10647 2 2 78 GLU CA C 11.026 -2.298 19.563 1.00 . B A . 78 GLU CA 1 1
2 10648 2 2 78 GLU CB C 11.647 -2.366 20.960 1.00 . B A . 78 GLU CB 1 1
2 10649 2 2 78 GLU CD C 11.278 -2.225 23.441 1.00 . B A . 78 GLU CD 1 1
2 10650 2 2 78 GLU CG C 10.731 -1.889 22.073 1.00 . B A . 78 GLU CG 1 1
2 10651 2 2 78 GLU H H 11.066 -0.191 19.775 1.00 . B A . 78 GLU H 1 1
2 10652 2 2 78 GLU HA H 11.712 -2.743 18.857 1.00 . B A . 78 GLU HA 1 1
2 10653 2 2 78 GLU HB2 H 11.923 -3.389 21.166 1.00 . B A . 78 GLU HB2 1 1
2 10654 2 2 78 GLU HB3 H 12.538 -1.756 20.974 1.00 . B A . 78 GLU HB3 1 1
2 10655 2 2 78 GLU HG2 H 10.617 -0.816 21.999 1.00 . B A . 78 GLU HG2 1 1
2 10656 2 2 78 GLU HG3 H 9.768 -2.362 21.960 1.00 . B A . 78 GLU HG3 1 1
2 10657 2 2 78 GLU N N 10.819 -0.911 19.157 1.00 . B A . 78 GLU N 1 1
2 10658 2 2 78 GLU O O 9.714 -4.286 19.264 1.00 . B A . 78 GLU O 1 1
2 10659 2 2 78 GLU OE1 O 11.290 -3.421 23.802 1.00 . B A . 78 GLU OE1 1 1
2 10660 2 2 78 GLU OE2 O 11.712 -1.298 24.155 1.00 . B A . 78 GLU OE2 1 1
2 10661 2 2 79 THR C C 6.955 -3.481 18.337 1.00 . B A . 79 THR C 1 1
2 10662 2 2 79 THR CA C 7.299 -3.022 19.752 1.00 . B A . 79 THR CA 1 1
2 10663 2 2 79 THR CB C 6.233 -2.042 20.260 1.00 . B A . 79 THR CB 1 1
2 10664 2 2 79 THR CG2 C 5.337 -2.706 21.294 1.00 . B A . 79 THR CG2 1 1
2 10665 2 2 79 THR H H 8.674 -1.443 19.990 1.00 . B A . 79 THR H 1 1
2 10666 2 2 79 THR HA H 7.321 -3.880 20.409 1.00 . B A . 79 THR HA 1 1
2 10667 2 2 79 THR HB H 5.626 -1.723 19.425 1.00 . B A . 79 THR HB 1 1
2 10668 2 2 79 THR HG1 H 6.272 -0.453 21.440 1.00 . B A . 79 THR HG1 1 1
2 10669 2 2 79 THR HG21 H 4.599 -1.998 21.642 1.00 . B A . 79 THR HG21 1 1
2 10670 2 2 79 THR HG22 H 5.936 -3.043 22.128 1.00 . B A . 79 THR HG22 1 1
2 10671 2 2 79 THR HG23 H 4.837 -3.554 20.846 1.00 . B A . 79 THR HG23 1 1
2 10672 2 2 79 THR N N 8.609 -2.397 19.773 1.00 . B A . 79 THR N 1 1
2 10673 2 2 79 THR O O 6.488 -4.601 18.127 1.00 . B A . 79 THR O 1 1
2 10674 2 2 79 THR OG1 O 6.882 -0.898 20.841 1.00 . B A . 79 THR OG1 1 1
2 10675 2 2 80 LEU C C 7.958 -3.992 15.512 1.00 . B A . 80 LEU C 1 1
2 10676 2 2 80 LEU CA C 6.967 -2.934 15.969 1.00 . B A . 80 LEU CA 1 1
2 10677 2 2 80 LEU CB C 7.092 -1.686 15.091 1.00 . B A . 80 LEU CB 1 1
2 10678 2 2 80 LEU CD1 C 6.282 0.588 14.432 1.00 . B A . 80 LEU CD1 1 1
2 10679 2 2 80 LEU CD2 C 4.635 -1.244 14.840 1.00 . B A . 80 LEU CD2 1 1
2 10680 2 2 80 LEU CG C 5.976 -0.654 15.252 1.00 . B A . 80 LEU CG 1 1
2 10681 2 2 80 LEU H H 7.602 -1.743 17.596 1.00 . B A . 80 LEU H 1 1
2 10682 2 2 80 LEU HA H 5.966 -3.331 15.890 1.00 . B A . 80 LEU HA 1 1
2 10683 2 2 80 LEU HB2 H 8.034 -1.207 15.320 1.00 . B A . 80 LEU HB2 1 1
2 10684 2 2 80 LEU HB3 H 7.113 -2.000 14.058 1.00 . B A . 80 LEU HB3 1 1
2 10685 2 2 80 LEU HD11 H 7.170 1.066 14.819 1.00 . B A . 80 LEU HD11 1 1
2 10686 2 2 80 LEU HD12 H 5.450 1.274 14.491 1.00 . B A . 80 LEU HD12 1 1
2 10687 2 2 80 LEU HD13 H 6.445 0.308 13.403 1.00 . B A . 80 LEU HD13 1 1
2 10688 2 2 80 LEU HD21 H 4.720 -1.682 13.856 1.00 . B A . 80 LEU HD21 1 1
2 10689 2 2 80 LEU HD22 H 3.889 -0.461 14.820 1.00 . B A . 80 LEU HD22 1 1
2 10690 2 2 80 LEU HD23 H 4.339 -2.004 15.549 1.00 . B A . 80 LEU HD23 1 1
2 10691 2 2 80 LEU HG H 5.909 -0.362 16.289 1.00 . B A . 80 LEU HG 1 1
2 10692 2 2 80 LEU N N 7.221 -2.614 17.366 1.00 . B A . 80 LEU N 1 1
2 10693 2 2 80 LEU O O 7.620 -4.890 14.741 1.00 . B A . 80 LEU O 1 1
2 10694 2 2 81 LEU C C 9.882 -6.207 16.197 1.00 . B A . 81 LEU C 1 1
2 10695 2 2 81 LEU CA C 10.237 -4.823 15.678 1.00 . B A . 81 LEU CA 1 1
2 10696 2 2 81 LEU CB C 11.580 -4.370 16.254 1.00 . B A . 81 LEU CB 1 1
2 10697 2 2 81 LEU CD1 C 13.481 -2.743 16.261 1.00 . B A . 81 LEU CD1 1 1
2 10698 2 2 81 LEU CD2 C 12.623 -3.634 14.095 1.00 . B A . 81 LEU CD2 1 1
2 10699 2 2 81 LEU CG C 12.250 -3.215 15.509 1.00 . B A . 81 LEU CG 1 1
2 10700 2 2 81 LEU H H 9.387 -3.129 16.615 1.00 . B A . 81 LEU H 1 1
2 10701 2 2 81 LEU HA H 10.314 -4.869 14.603 1.00 . B A . 81 LEU HA 1 1
2 10702 2 2 81 LEU HB2 H 11.425 -4.069 17.279 1.00 . B A . 81 LEU HB2 1 1
2 10703 2 2 81 LEU HB3 H 12.255 -5.213 16.244 1.00 . B A . 81 LEU HB3 1 1
2 10704 2 2 81 LEU HD11 H 14.027 -2.036 15.651 1.00 . B A . 81 LEU HD11 1 1
2 10705 2 2 81 LEU HD12 H 14.113 -3.589 16.484 1.00 . B A . 81 LEU HD12 1 1
2 10706 2 2 81 LEU HD13 H 13.180 -2.265 17.182 1.00 . B A . 81 LEU HD13 1 1
2 10707 2 2 81 LEU HD21 H 11.725 -3.827 13.527 1.00 . B A . 81 LEU HD21 1 1
2 10708 2 2 81 LEU HD22 H 13.223 -4.532 14.133 1.00 . B A . 81 LEU HD22 1 1
2 10709 2 2 81 LEU HD23 H 13.186 -2.845 13.622 1.00 . B A . 81 LEU HD23 1 1
2 10710 2 2 81 LEU HG H 11.558 -2.388 15.443 1.00 . B A . 81 LEU HG 1 1
2 10711 2 2 81 LEU N N 9.184 -3.877 16.010 1.00 . B A . 81 LEU N 1 1
2 10712 2 2 81 LEU O O 10.136 -7.203 15.527 1.00 . B A . 81 LEU O 1 1
2 10713 2 2 82 ASP C C 7.962 -8.277 17.017 1.00 . B A . 82 ASP C 1 1
2 10714 2 2 82 ASP CA C 8.876 -7.533 17.977 1.00 . B A . 82 ASP CA 1 1
2 10715 2 2 82 ASP CB C 8.161 -7.305 19.312 1.00 . B A . 82 ASP CB 1 1
2 10716 2 2 82 ASP CG C 7.579 -8.584 19.885 1.00 . B A . 82 ASP CG 1 1
2 10717 2 2 82 ASP H H 9.135 -5.429 17.885 1.00 . B A . 82 ASP H 1 1
2 10718 2 2 82 ASP HA H 9.762 -8.126 18.147 1.00 . B A . 82 ASP HA 1 1
2 10719 2 2 82 ASP HB2 H 8.865 -6.901 20.026 1.00 . B A . 82 ASP HB2 1 1
2 10720 2 2 82 ASP HB3 H 7.357 -6.598 19.168 1.00 . B A . 82 ASP HB3 1 1
2 10721 2 2 82 ASP N N 9.289 -6.263 17.387 1.00 . B A . 82 ASP N 1 1
2 10722 2 2 82 ASP O O 8.144 -9.470 16.757 1.00 . B A . 82 ASP O 1 1
2 10723 2 2 82 ASP OD1 O 8.358 -9.431 20.371 1.00 . B A . 82 ASP OD1 1 1
2 10724 2 2 82 ASP OD2 O 6.342 -8.751 19.849 1.00 . B A . 82 ASP OD2 1 1
2 10725 2 2 83 LYS C C 6.795 -8.457 14.215 1.00 . B A . 83 LYS C 1 1
2 10726 2 2 83 LYS CA C 6.065 -8.159 15.515 1.00 . B A . 83 LYS CA 1 1
2 10727 2 2 83 LYS CB C 4.863 -7.251 15.246 1.00 . B A . 83 LYS CB 1 1
2 10728 2 2 83 LYS CD C 3.402 -8.830 16.612 1.00 . B A . 83 LYS CD 1 1
2 10729 2 2 83 LYS CE C 3.242 -9.710 15.373 1.00 . B A . 83 LYS CE 1 1
2 10730 2 2 83 LYS CG C 3.737 -7.377 16.270 1.00 . B A . 83 LYS CG 1 1
2 10731 2 2 83 LYS H H 6.875 -6.620 16.723 1.00 . B A . 83 LYS H 1 1
2 10732 2 2 83 LYS HA H 5.716 -9.091 15.936 1.00 . B A . 83 LYS HA 1 1
2 10733 2 2 83 LYS HB2 H 5.199 -6.226 15.237 1.00 . B A . 83 LYS HB2 1 1
2 10734 2 2 83 LYS HB3 H 4.460 -7.492 14.275 1.00 . B A . 83 LYS HB3 1 1
2 10735 2 2 83 LYS HD2 H 4.194 -9.235 17.223 1.00 . B A . 83 LYS HD2 1 1
2 10736 2 2 83 LYS HD3 H 2.479 -8.847 17.172 1.00 . B A . 83 LYS HD3 1 1
2 10737 2 2 83 LYS HE2 H 4.182 -9.737 14.844 1.00 . B A . 83 LYS HE2 1 1
2 10738 2 2 83 LYS HE3 H 2.982 -10.711 15.688 1.00 . B A . 83 LYS HE3 1 1
2 10739 2 2 83 LYS HG2 H 4.036 -6.873 17.175 1.00 . B A . 83 LYS HG2 1 1
2 10740 2 2 83 LYS HG3 H 2.852 -6.902 15.871 1.00 . B A . 83 LYS HG3 1 1
2 10741 2 2 83 LYS HZ1 H 1.855 -8.279 14.752 1.00 . B A . 83 LYS HZ1 1 1
2 10742 2 2 83 LYS HZ2 H 1.390 -9.869 14.429 1.00 . B A . 83 LYS HZ2 1 1
2 10743 2 2 83 LYS HZ3 H 2.584 -9.131 13.477 1.00 . B A . 83 LYS HZ3 1 1
2 10744 2 2 83 LYS N N 6.984 -7.563 16.471 1.00 . B A . 83 LYS N 1 1
2 10745 2 2 83 LYS NZ N 2.194 -9.210 14.447 1.00 . B A . 83 LYS NZ 1 1
2 10746 2 2 83 LYS O O 6.539 -9.468 13.572 1.00 . B A . 83 LYS O 1 1
2 10747 2 2 84 PHE C C 9.284 -9.043 12.693 1.00 . B A . 84 PHE C 1 1
2 10748 2 2 84 PHE CA C 8.503 -7.733 12.632 1.00 . B A . 84 PHE CA 1 1
2 10749 2 2 84 PHE CB C 9.453 -6.543 12.463 1.00 . B A . 84 PHE CB 1 1
2 10750 2 2 84 PHE CD1 C 9.267 -6.263 9.971 1.00 . B A . 84 PHE CD1 1 1
2 10751 2 2 84 PHE CD2 C 11.442 -6.465 10.932 1.00 . B A . 84 PHE CD2 1 1
2 10752 2 2 84 PHE CE1 C 9.832 -6.145 8.713 1.00 . B A . 84 PHE CE1 1 1
2 10753 2 2 84 PHE CE2 C 12.010 -6.350 9.676 1.00 . B A . 84 PHE CE2 1 1
2 10754 2 2 84 PHE CG C 10.065 -6.424 11.094 1.00 . B A . 84 PHE CG 1 1
2 10755 2 2 84 PHE CZ C 11.204 -6.190 8.566 1.00 . B A . 84 PHE CZ 1 1
2 10756 2 2 84 PHE H H 7.854 -6.773 14.399 1.00 . B A . 84 PHE H 1 1
2 10757 2 2 84 PHE HA H 7.825 -7.770 11.793 1.00 . B A . 84 PHE HA 1 1
2 10758 2 2 84 PHE HB2 H 8.910 -5.632 12.663 1.00 . B A . 84 PHE HB2 1 1
2 10759 2 2 84 PHE HB3 H 10.257 -6.637 13.177 1.00 . B A . 84 PHE HB3 1 1
2 10760 2 2 84 PHE HD1 H 8.193 -6.227 10.084 1.00 . B A . 84 PHE HD1 1 1
2 10761 2 2 84 PHE HD2 H 12.074 -6.591 11.797 1.00 . B A . 84 PHE HD2 1 1
2 10762 2 2 84 PHE HE1 H 9.201 -6.021 7.846 1.00 . B A . 84 PHE HE1 1 1
2 10763 2 2 84 PHE HE2 H 13.086 -6.385 9.564 1.00 . B A . 84 PHE HE2 1 1
2 10764 2 2 84 PHE HZ H 11.647 -6.098 7.586 1.00 . B A . 84 PHE HZ 1 1
2 10765 2 2 84 PHE N N 7.711 -7.569 13.844 1.00 . B A . 84 PHE N 1 1
2 10766 2 2 84 PHE O O 9.279 -9.819 11.742 1.00 . B A . 84 PHE O 1 1
2 10767 2 2 85 TYR C C 9.773 -11.725 13.917 1.00 . B A . 85 TYR C 1 1
2 10768 2 2 85 TYR CA C 10.697 -10.520 14.026 1.00 . B A . 85 TYR CA 1 1
2 10769 2 2 85 TYR CB C 11.386 -10.526 15.400 1.00 . B A . 85 TYR CB 1 1
2 10770 2 2 85 TYR CD1 C 13.081 -8.805 14.639 1.00 . B A . 85 TYR CD1 1 1
2 10771 2 2 85 TYR CD2 C 12.377 -8.769 16.916 1.00 . B A . 85 TYR CD2 1 1
2 10772 2 2 85 TYR CE1 C 13.908 -7.723 14.875 1.00 . B A . 85 TYR CE1 1 1
2 10773 2 2 85 TYR CE2 C 13.202 -7.688 17.160 1.00 . B A . 85 TYR CE2 1 1
2 10774 2 2 85 TYR CG C 12.300 -9.345 15.653 1.00 . B A . 85 TYR CG 1 1
2 10775 2 2 85 TYR CZ C 13.967 -7.168 16.137 1.00 . B A . 85 TYR CZ 1 1
2 10776 2 2 85 TYR H H 9.898 -8.627 14.556 1.00 . B A . 85 TYR H 1 1
2 10777 2 2 85 TYR HA H 11.444 -10.577 13.251 1.00 . B A . 85 TYR HA 1 1
2 10778 2 2 85 TYR HB2 H 10.629 -10.523 16.169 1.00 . B A . 85 TYR HB2 1 1
2 10779 2 2 85 TYR HB3 H 11.974 -11.427 15.491 1.00 . B A . 85 TYR HB3 1 1
2 10780 2 2 85 TYR HD1 H 13.034 -9.239 13.650 1.00 . B A . 85 TYR HD1 1 1
2 10781 2 2 85 TYR HD2 H 11.777 -9.177 17.716 1.00 . B A . 85 TYR HD2 1 1
2 10782 2 2 85 TYR HE1 H 14.507 -7.316 14.072 1.00 . B A . 85 TYR HE1 1 1
2 10783 2 2 85 TYR HE2 H 13.247 -7.255 18.148 1.00 . B A . 85 TYR HE2 1 1
2 10784 2 2 85 TYR HH H 15.194 -6.163 17.235 1.00 . B A . 85 TYR HH 1 1
2 10785 2 2 85 TYR N N 9.932 -9.291 13.830 1.00 . B A . 85 TYR N 1 1
2 10786 2 2 85 TYR O O 10.099 -12.724 13.273 1.00 . B A . 85 TYR O 1 1
2 10787 2 2 85 TYR OH O 14.780 -6.083 16.370 1.00 . B A . 85 TYR OH 1 1
2 10788 2 2 86 THR C C 7.116 -12.939 13.108 1.00 . B A . 86 THR C 1 1
2 10789 2 2 86 THR CA C 7.601 -12.655 14.527 1.00 . B A . 86 THR CA 1 1
2 10790 2 2 86 THR CB C 6.404 -12.268 15.416 1.00 . B A . 86 THR CB 1 1
2 10791 2 2 86 THR CG2 C 5.435 -13.431 15.578 1.00 . B A . 86 THR CG2 1 1
2 10792 2 2 86 THR H H 8.409 -10.766 15.008 1.00 . B A . 86 THR H 1 1
2 10793 2 2 86 THR HA H 8.054 -13.549 14.933 1.00 . B A . 86 THR HA 1 1
2 10794 2 2 86 THR HB H 5.882 -11.447 14.948 1.00 . B A . 86 THR HB 1 1
2 10795 2 2 86 THR HG1 H 7.208 -10.942 16.649 1.00 . B A . 86 THR HG1 1 1
2 10796 2 2 86 THR HG21 H 4.635 -13.143 16.242 1.00 . B A . 86 THR HG21 1 1
2 10797 2 2 86 THR HG22 H 5.958 -14.278 15.993 1.00 . B A . 86 THR HG22 1 1
2 10798 2 2 86 THR HG23 H 5.024 -13.699 14.615 1.00 . B A . 86 THR HG23 1 1
2 10799 2 2 86 THR N N 8.603 -11.600 14.534 1.00 . B A . 86 THR N 1 1
2 10800 2 2 86 THR O O 6.981 -14.097 12.709 1.00 . B A . 86 THR O 1 1
2 10801 2 2 86 THR OG1 O 6.875 -11.848 16.707 1.00 . B A . 86 THR OG1 1 1
2 10802 2 2 87 GLU C C 7.482 -12.631 10.109 1.00 . B A . 87 GLU C 1 1
2 10803 2 2 87 GLU CA C 6.399 -11.998 10.980 1.00 . B A . 87 GLU CA 1 1
2 10804 2 2 87 GLU CB C 6.008 -10.625 10.422 1.00 . B A . 87 GLU CB 1 1
2 10805 2 2 87 GLU CD C 3.808 -10.348 11.667 1.00 . B A . 87 GLU CD 1 1
2 10806 2 2 87 GLU CG C 4.502 -10.404 10.317 1.00 . B A . 87 GLU CG 1 1
2 10807 2 2 87 GLU H H 6.964 -10.976 12.744 1.00 . B A . 87 GLU H 1 1
2 10808 2 2 87 GLU HA H 5.532 -12.638 10.978 1.00 . B A . 87 GLU HA 1 1
2 10809 2 2 87 GLU HB2 H 6.418 -9.858 11.062 1.00 . B A . 87 GLU HB2 1 1
2 10810 2 2 87 GLU HB3 H 6.433 -10.521 9.434 1.00 . B A . 87 GLU HB3 1 1
2 10811 2 2 87 GLU HG2 H 4.326 -9.469 9.804 1.00 . B A . 87 GLU HG2 1 1
2 10812 2 2 87 GLU HG3 H 4.075 -11.212 9.741 1.00 . B A . 87 GLU HG3 1 1
2 10813 2 2 87 GLU N N 6.858 -11.874 12.356 1.00 . B A . 87 GLU N 1 1
2 10814 2 2 87 GLU O O 7.203 -13.516 9.298 1.00 . B A . 87 GLU O 1 1
2 10815 2 2 87 GLU OE1 O 3.569 -11.419 12.270 1.00 . B A . 87 GLU OE1 1 1
2 10816 2 2 87 GLU OE2 O 3.470 -9.235 12.123 1.00 . B A . 87 GLU OE2 1 1
2 10817 2 2 88 LEU C C 10.005 -14.201 9.814 1.00 . B A . 88 LEU C 1 1
2 10818 2 2 88 LEU CA C 9.847 -12.712 9.540 1.00 . B A . 88 LEU CA 1 1
2 10819 2 2 88 LEU CB C 11.139 -11.982 9.909 1.00 . B A . 88 LEU CB 1 1
2 10820 2 2 88 LEU CD1 C 12.562 -9.920 9.865 1.00 . B A . 88 LEU CD1 1 1
2 10821 2 2 88 LEU CD2 C 10.819 -10.255 8.105 1.00 . B A . 88 LEU CD2 1 1
2 10822 2 2 88 LEU CG C 11.187 -10.490 9.562 1.00 . B A . 88 LEU CG 1 1
2 10823 2 2 88 LEU H H 8.879 -11.471 10.954 1.00 . B A . 88 LEU H 1 1
2 10824 2 2 88 LEU HA H 9.643 -12.565 8.489 1.00 . B A . 88 LEU HA 1 1
2 10825 2 2 88 LEU HB2 H 11.287 -12.086 10.973 1.00 . B A . 88 LEU HB2 1 1
2 10826 2 2 88 LEU HB3 H 11.959 -12.470 9.404 1.00 . B A . 88 LEU HB3 1 1
2 10827 2 2 88 LEU HD11 H 13.299 -10.403 9.240 1.00 . B A . 88 LEU HD11 1 1
2 10828 2 2 88 LEU HD12 H 12.802 -10.091 10.904 1.00 . B A . 88 LEU HD12 1 1
2 10829 2 2 88 LEU HD13 H 12.562 -8.858 9.667 1.00 . B A . 88 LEU HD13 1 1
2 10830 2 2 88 LEU HD21 H 10.963 -9.212 7.861 1.00 . B A . 88 LEU HD21 1 1
2 10831 2 2 88 LEU HD22 H 9.784 -10.520 7.948 1.00 . B A . 88 LEU HD22 1 1
2 10832 2 2 88 LEU HD23 H 11.446 -10.864 7.473 1.00 . B A . 88 LEU HD23 1 1
2 10833 2 2 88 LEU HG H 10.467 -9.966 10.176 1.00 . B A . 88 LEU HG 1 1
2 10834 2 2 88 LEU N N 8.721 -12.182 10.296 1.00 . B A . 88 LEU N 1 1
2 10835 2 2 88 LEU O O 10.205 -14.990 8.893 1.00 . B A . 88 LEU O 1 1
2 10836 2 2 89 TYR C C 8.890 -16.793 10.886 1.00 . B A . 89 TYR C 1 1
2 10837 2 2 89 TYR CA C 10.023 -15.972 11.490 1.00 . B A . 89 TYR CA 1 1
2 10838 2 2 89 TYR CB C 10.014 -16.098 13.013 1.00 . B A . 89 TYR CB 1 1
2 10839 2 2 89 TYR CD1 C 11.228 -18.254 13.525 1.00 . B A . 89 TYR CD1 1 1
2 10840 2 2 89 TYR CD2 C 12.291 -16.199 14.097 1.00 . B A . 89 TYR CD2 1 1
2 10841 2 2 89 TYR CE1 C 12.311 -18.957 14.019 1.00 . B A . 89 TYR CE1 1 1
2 10842 2 2 89 TYR CE2 C 13.377 -16.893 14.593 1.00 . B A . 89 TYR CE2 1 1
2 10843 2 2 89 TYR CG C 11.199 -16.866 13.556 1.00 . B A . 89 TYR CG 1 1
2 10844 2 2 89 TYR CZ C 13.382 -18.270 14.552 1.00 . B A . 89 TYR CZ 1 1
2 10845 2 2 89 TYR H H 9.759 -13.890 11.778 1.00 . B A . 89 TYR H 1 1
2 10846 2 2 89 TYR HA H 10.961 -16.347 11.111 1.00 . B A . 89 TYR HA 1 1
2 10847 2 2 89 TYR HB2 H 10.029 -15.110 13.450 1.00 . B A . 89 TYR HB2 1 1
2 10848 2 2 89 TYR HB3 H 9.114 -16.611 13.323 1.00 . B A . 89 TYR HB3 1 1
2 10849 2 2 89 TYR HD1 H 10.385 -18.787 13.106 1.00 . B A . 89 TYR HD1 1 1
2 10850 2 2 89 TYR HD2 H 12.285 -15.120 14.127 1.00 . B A . 89 TYR HD2 1 1
2 10851 2 2 89 TYR HE1 H 12.316 -20.036 13.985 1.00 . B A . 89 TYR HE1 1 1
2 10852 2 2 89 TYR HE2 H 14.217 -16.358 15.011 1.00 . B A . 89 TYR HE2 1 1
2 10853 2 2 89 TYR HH H 14.740 -19.624 14.393 1.00 . B A . 89 TYR HH 1 1
2 10854 2 2 89 TYR N N 9.906 -14.576 11.088 1.00 . B A . 89 TYR N 1 1
2 10855 2 2 89 TYR O O 9.092 -17.928 10.453 1.00 . B A . 89 TYR O 1 1
2 10856 2 2 89 TYR OH O 14.465 -18.964 15.043 1.00 . B A . 89 TYR OH 1 1
2 10857 2 2 90 GLN C C 6.783 -17.165 8.813 1.00 . B A . 90 GLN C 1 1
2 10858 2 2 90 GLN CA C 6.527 -16.850 10.282 1.00 . B A . 90 GLN CA 1 1
2 10859 2 2 90 GLN CB C 5.305 -15.934 10.435 1.00 . B A . 90 GLN CB 1 1
2 10860 2 2 90 GLN CD C 3.525 -17.686 10.012 1.00 . B A . 90 GLN CD 1 1
2 10861 2 2 90 GLN CG C 4.091 -16.339 9.609 1.00 . B A . 90 GLN CG 1 1
2 10862 2 2 90 GLN H H 7.606 -15.303 11.238 1.00 . B A . 90 GLN H 1 1
2 10863 2 2 90 GLN HA H 6.355 -17.771 10.816 1.00 . B A . 90 GLN HA 1 1
2 10864 2 2 90 GLN HB2 H 5.011 -15.926 11.473 1.00 . B A . 90 GLN HB2 1 1
2 10865 2 2 90 GLN HB3 H 5.587 -14.931 10.147 1.00 . B A . 90 GLN HB3 1 1
2 10866 2 2 90 GLN HE21 H 4.252 -18.513 8.354 1.00 . B A . 90 GLN HE21 1 1
2 10867 2 2 90 GLN HE22 H 3.388 -19.572 9.419 1.00 . B A . 90 GLN HE22 1 1
2 10868 2 2 90 GLN HG2 H 3.321 -15.593 9.736 1.00 . B A . 90 GLN HG2 1 1
2 10869 2 2 90 GLN HG3 H 4.379 -16.382 8.569 1.00 . B A . 90 GLN HG3 1 1
2 10870 2 2 90 GLN N N 7.700 -16.202 10.856 1.00 . B A . 90 GLN N 1 1
2 10871 2 2 90 GLN NE2 N 3.742 -18.690 9.183 1.00 . B A . 90 GLN NE2 1 1
2 10872 2 2 90 GLN O O 6.607 -18.301 8.370 1.00 . B A . 90 GLN O 1 1
2 10873 2 2 90 GLN OE1 O 2.859 -17.809 11.038 1.00 . B A . 90 GLN OE1 1 1
2 10874 2 2 91 GLN C C 8.695 -17.276 6.452 1.00 . B A . 91 GLN C 1 1
2 10875 2 2 91 GLN CA C 7.519 -16.328 6.655 1.00 . B A . 91 GLN CA 1 1
2 10876 2 2 91 GLN CB C 7.798 -14.977 5.994 1.00 . B A . 91 GLN CB 1 1
2 10877 2 2 91 GLN CD C 5.426 -14.103 6.132 1.00 . B A . 91 GLN CD 1 1
2 10878 2 2 91 GLN CG C 6.604 -14.421 5.231 1.00 . B A . 91 GLN CG 1 1
2 10879 2 2 91 GLN H H 7.372 -15.281 8.491 1.00 . B A . 91 GLN H 1 1
2 10880 2 2 91 GLN HA H 6.646 -16.766 6.195 1.00 . B A . 91 GLN HA 1 1
2 10881 2 2 91 GLN HB2 H 8.072 -14.266 6.760 1.00 . B A . 91 GLN HB2 1 1
2 10882 2 2 91 GLN HB3 H 8.621 -15.088 5.306 1.00 . B A . 91 GLN HB3 1 1
2 10883 2 2 91 GLN HE21 H 4.761 -15.975 5.992 1.00 . B A . 91 GLN HE21 1 1
2 10884 2 2 91 GLN HE22 H 3.825 -14.908 6.978 1.00 . B A . 91 GLN HE22 1 1
2 10885 2 2 91 GLN HG2 H 6.906 -13.513 4.733 1.00 . B A . 91 GLN HG2 1 1
2 10886 2 2 91 GLN HG3 H 6.291 -15.148 4.495 1.00 . B A . 91 GLN HG3 1 1
2 10887 2 2 91 GLN N N 7.232 -16.160 8.072 1.00 . B A . 91 GLN N 1 1
2 10888 2 2 91 GLN NE2 N 4.586 -15.094 6.393 1.00 . B A . 91 GLN NE2 1 1
2 10889 2 2 91 GLN O O 8.734 -18.023 5.477 1.00 . B A . 91 GLN O 1 1
2 10890 2 2 91 GLN OE1 O 5.276 -12.974 6.597 1.00 . B A . 91 GLN OE1 1 1
2 10891 2 2 92 LEU C C 10.340 -19.569 7.336 1.00 . B A . 92 LEU C 1 1
2 10892 2 2 92 LEU CA C 10.808 -18.125 7.312 1.00 . B A . 92 LEU CA 1 1
2 10893 2 2 92 LEU CB C 11.758 -17.866 8.488 1.00 . B A . 92 LEU CB 1 1
2 10894 2 2 92 LEU CD1 C 13.531 -16.451 9.555 1.00 . B A . 92 LEU CD1 1 1
2 10895 2 2 92 LEU CD2 C 13.843 -17.292 7.221 1.00 . B A . 92 LEU CD2 1 1
2 10896 2 2 92 LEU CG C 12.833 -16.804 8.248 1.00 . B A . 92 LEU CG 1 1
2 10897 2 2 92 LEU H H 9.575 -16.600 8.118 1.00 . B A . 92 LEU H 1 1
2 10898 2 2 92 LEU HA H 11.326 -17.936 6.382 1.00 . B A . 92 LEU HA 1 1
2 10899 2 2 92 LEU HB2 H 11.166 -17.560 9.337 1.00 . B A . 92 LEU HB2 1 1
2 10900 2 2 92 LEU HB3 H 12.254 -18.794 8.733 1.00 . B A . 92 LEU HB3 1 1
2 10901 2 2 92 LEU HD11 H 12.841 -15.932 10.203 1.00 . B A . 92 LEU HD11 1 1
2 10902 2 2 92 LEU HD12 H 14.381 -15.816 9.352 1.00 . B A . 92 LEU HD12 1 1
2 10903 2 2 92 LEU HD13 H 13.869 -17.357 10.040 1.00 . B A . 92 LEU HD13 1 1
2 10904 2 2 92 LEU HD21 H 14.651 -16.579 7.142 1.00 . B A . 92 LEU HD21 1 1
2 10905 2 2 92 LEU HD22 H 13.358 -17.392 6.261 1.00 . B A . 92 LEU HD22 1 1
2 10906 2 2 92 LEU HD23 H 14.235 -18.249 7.529 1.00 . B A . 92 LEU HD23 1 1
2 10907 2 2 92 LEU HG H 12.368 -15.907 7.863 1.00 . B A . 92 LEU HG 1 1
2 10908 2 2 92 LEU N N 9.650 -17.241 7.376 1.00 . B A . 92 LEU N 1 1
2 10909 2 2 92 LEU O O 10.746 -20.378 6.500 1.00 . B A . 92 LEU O 1 1
2 10910 2 2 93 ASN C C 8.105 -21.603 7.201 1.00 . B A . 93 ASN C 1 1
2 10911 2 2 93 ASN CA C 8.901 -21.208 8.439 1.00 . B A . 93 ASN CA 1 1
2 10912 2 2 93 ASN CB C 8.007 -21.283 9.680 1.00 . B A . 93 ASN CB 1 1
2 10913 2 2 93 ASN CG C 8.799 -21.351 10.971 1.00 . B A . 93 ASN CG 1 1
2 10914 2 2 93 ASN H H 9.172 -19.160 8.907 1.00 . B A . 93 ASN H 1 1
2 10915 2 2 93 ASN HA H 9.725 -21.896 8.556 1.00 . B A . 93 ASN HA 1 1
2 10916 2 2 93 ASN HB2 H 7.376 -20.404 9.716 1.00 . B A . 93 ASN HB2 1 1
2 10917 2 2 93 ASN HB3 H 7.385 -22.162 9.613 1.00 . B A . 93 ASN HB3 1 1
2 10918 2 2 93 ASN HD21 H 7.310 -20.480 11.953 1.00 . B A . 93 ASN HD21 1 1
2 10919 2 2 93 ASN HD22 H 8.704 -20.879 12.892 1.00 . B A . 93 ASN HD22 1 1
2 10920 2 2 93 ASN N N 9.458 -19.868 8.285 1.00 . B A . 93 ASN N 1 1
2 10921 2 2 93 ASN ND2 N 8.212 -20.855 12.046 1.00 . B A . 93 ASN ND2 1 1
2 10922 2 2 93 ASN O O 8.182 -22.741 6.740 1.00 . B A . 93 ASN O 1 1
2 10923 2 2 93 ASN OD1 O 9.923 -21.851 11.002 1.00 . B A . 93 ASN OD1 1 1
2 10924 2 2 94 ASP C C 7.416 -21.257 4.281 1.00 . B A . 94 ASP C 1 1
2 10925 2 2 94 ASP CA C 6.537 -20.889 5.470 1.00 . B A . 94 ASP CA 1 1
2 10926 2 2 94 ASP CB C 5.720 -19.641 5.112 1.00 . B A . 94 ASP CB 1 1
2 10927 2 2 94 ASP CG C 4.512 -19.440 5.999 1.00 . B A . 94 ASP CG 1 1
2 10928 2 2 94 ASP H H 7.328 -19.765 7.081 1.00 . B A . 94 ASP H 1 1
2 10929 2 2 94 ASP HA H 5.863 -21.706 5.680 1.00 . B A . 94 ASP HA 1 1
2 10930 2 2 94 ASP HB2 H 6.353 -18.771 5.200 1.00 . B A . 94 ASP HB2 1 1
2 10931 2 2 94 ASP HB3 H 5.382 -19.728 4.088 1.00 . B A . 94 ASP HB3 1 1
2 10932 2 2 94 ASP N N 7.349 -20.652 6.661 1.00 . B A . 94 ASP N 1 1
2 10933 2 2 94 ASP O O 7.121 -22.187 3.532 1.00 . B A . 94 ASP O 1 1
2 10934 2 2 94 ASP OD1 O 3.790 -20.425 6.261 1.00 . B A . 94 ASP OD1 1 1
2 10935 2 2 94 ASP OD2 O 4.273 -18.291 6.434 1.00 . B A . 94 ASP OD2 1 1
2 10936 2 2 95 LEU C C 10.185 -22.055 3.163 1.00 . B A . 95 LEU C 1 1
2 10937 2 2 95 LEU CA C 9.431 -20.736 3.025 1.00 . B A . 95 LEU CA 1 1
2 10938 2 2 95 LEU CB C 10.422 -19.576 2.940 1.00 . B A . 95 LEU CB 1 1
2 10939 2 2 95 LEU CD1 C 10.809 -17.119 2.698 1.00 . B A . 95 LEU CD1 1 1
2 10940 2 2 95 LEU CD2 C 9.433 -18.326 1.001 1.00 . B A . 95 LEU CD2 1 1
2 10941 2 2 95 LEU CG C 9.825 -18.250 2.470 1.00 . B A . 95 LEU CG 1 1
2 10942 2 2 95 LEU H H 8.676 -19.789 4.761 1.00 . B A . 95 LEU H 1 1
2 10943 2 2 95 LEU HA H 8.856 -20.764 2.112 1.00 . B A . 95 LEU HA 1 1
2 10944 2 2 95 LEU HB2 H 10.853 -19.428 3.920 1.00 . B A . 95 LEU HB2 1 1
2 10945 2 2 95 LEU HB3 H 11.210 -19.854 2.258 1.00 . B A . 95 LEU HB3 1 1
2 10946 2 2 95 LEU HD11 H 10.374 -16.190 2.364 1.00 . B A . 95 LEU HD11 1 1
2 10947 2 2 95 LEU HD12 H 11.714 -17.314 2.139 1.00 . B A . 95 LEU HD12 1 1
2 10948 2 2 95 LEU HD13 H 11.044 -17.052 3.749 1.00 . B A . 95 LEU HD13 1 1
2 10949 2 2 95 LEU HD21 H 8.667 -19.076 0.870 1.00 . B A . 95 LEU HD21 1 1
2 10950 2 2 95 LEU HD22 H 10.299 -18.585 0.411 1.00 . B A . 95 LEU HD22 1 1
2 10951 2 2 95 LEU HD23 H 9.055 -17.366 0.683 1.00 . B A . 95 LEU HD23 1 1
2 10952 2 2 95 LEU HG H 8.935 -18.039 3.044 1.00 . B A . 95 LEU HG 1 1
2 10953 2 2 95 LEU N N 8.502 -20.517 4.123 1.00 . B A . 95 LEU N 1 1
2 10954 2 2 95 LEU O O 10.244 -22.842 2.220 1.00 . B A . 95 LEU O 1 1
2 10955 2 2 96 GLU C C 10.621 -24.770 4.553 1.00 . B A . 96 GLU C 1 1
2 10956 2 2 96 GLU CA C 11.515 -23.535 4.546 1.00 . B A . 96 GLU CA 1 1
2 10957 2 2 96 GLU CB C 12.360 -23.464 5.819 1.00 . B A . 96 GLU CB 1 1
2 10958 2 2 96 GLU CD C 12.480 -22.929 8.270 1.00 . B A . 96 GLU CD 1 1
2 10959 2 2 96 GLU CG C 11.574 -23.212 7.090 1.00 . B A . 96 GLU CG 1 1
2 10960 2 2 96 GLU H H 10.641 -21.671 5.082 1.00 . B A . 96 GLU H 1 1
2 10961 2 2 96 GLU HA H 12.187 -23.626 3.705 1.00 . B A . 96 GLU HA 1 1
2 10962 2 2 96 GLU HB2 H 12.891 -24.396 5.934 1.00 . B A . 96 GLU HB2 1 1
2 10963 2 2 96 GLU HB3 H 13.081 -22.666 5.706 1.00 . B A . 96 GLU HB3 1 1
2 10964 2 2 96 GLU HG2 H 10.926 -22.360 6.938 1.00 . B A . 96 GLU HG2 1 1
2 10965 2 2 96 GLU HG3 H 10.978 -24.086 7.310 1.00 . B A . 96 GLU HG3 1 1
2 10966 2 2 96 GLU N N 10.749 -22.311 4.339 1.00 . B A . 96 GLU N 1 1
2 10967 2 2 96 GLU O O 11.116 -25.888 4.449 1.00 . B A . 96 GLU O 1 1
2 10968 2 2 96 GLU OE1 O 13.096 -21.839 8.311 1.00 . B A . 96 GLU OE1 1 1
2 10969 2 2 96 GLU OE2 O 12.594 -23.796 9.155 1.00 . B A . 96 GLU OE2 1 1
2 10970 2 2 97 ALA C C 8.502 -26.445 3.321 1.00 . B A . 97 ALA C 1 1
2 10971 2 2 97 ALA CA C 8.379 -25.689 4.640 1.00 . B A . 97 ALA CA 1 1
2 10972 2 2 97 ALA CB C 6.953 -25.201 4.853 1.00 . B A . 97 ALA CB 1 1
2 10973 2 2 97 ALA H H 8.966 -23.658 4.752 1.00 . B A . 97 ALA H 1 1
2 10974 2 2 97 ALA HA H 8.637 -26.355 5.453 1.00 . B A . 97 ALA HA 1 1
2 10975 2 2 97 ALA HB1 H 6.676 -24.531 4.052 1.00 . B A . 97 ALA HB1 1 1
2 10976 2 2 97 ALA HB2 H 6.888 -24.680 5.797 1.00 . B A . 97 ALA HB2 1 1
2 10977 2 2 97 ALA HB3 H 6.280 -26.045 4.864 1.00 . B A . 97 ALA HB3 1 1
2 10978 2 2 97 ALA N N 9.311 -24.571 4.654 1.00 . B A . 97 ALA N 1 1
2 10979 2 2 97 ALA O O 8.447 -27.674 3.281 1.00 . B A . 97 ALA O 1 1
2 10980 2 2 98 CYS C C 10.244 -26.886 0.764 1.00 . B A . 98 CYS C 1 1
2 10981 2 2 98 CYS CA C 8.857 -26.272 0.917 1.00 . B A . 98 CYS CA 1 1
2 10982 2 2 98 CYS CB C 8.629 -25.206 -0.159 1.00 . B A . 98 CYS CB 1 1
2 10983 2 2 98 CYS H H 8.745 -24.718 2.346 1.00 . B A . 98 CYS H 1 1
2 10984 2 2 98 CYS HA H 8.117 -27.051 0.804 1.00 . B A . 98 CYS HA 1 1
2 10985 2 2 98 CYS HB2 H 9.360 -24.419 -0.038 1.00 . B A . 98 CYS HB2 1 1
2 10986 2 2 98 CYS HB3 H 8.750 -25.657 -1.133 1.00 . B A . 98 CYS HB3 1 1
2 10987 2 2 98 CYS N N 8.704 -25.694 2.244 1.00 . B A . 98 CYS N 1 1
2 10988 2 2 98 CYS O O 10.458 -27.768 -0.066 1.00 . B A . 98 CYS O 1 1
2 10989 2 2 98 CYS SG S 6.976 -24.442 -0.103 1.00 . B A . 98 CYS SG 1 1
2 10990 2 2 99 VAL C C 12.630 -28.251 2.287 1.00 . B A . 99 VAL C 1 1
2 10991 2 2 99 VAL CA C 12.547 -26.920 1.544 1.00 . B A . 99 VAL CA 1 1
2 10992 2 2 99 VAL CB C 13.535 -25.912 2.173 1.00 . B A . 99 VAL CB 1 1
2 10993 2 2 99 VAL CG1 C 14.965 -26.418 2.062 1.00 . B A . 99 VAL CG1 1 1
2 10994 2 2 99 VAL CG2 C 13.400 -24.545 1.515 1.00 . B A . 99 VAL CG2 1 1
2 10995 2 2 99 VAL H H 10.945 -25.721 2.224 1.00 . B A . 99 VAL H 1 1
2 10996 2 2 99 VAL HA H 12.823 -27.075 0.512 1.00 . B A . 99 VAL HA 1 1
2 10997 2 2 99 VAL HB H 13.294 -25.807 3.219 1.00 . B A . 99 VAL HB 1 1
2 10998 2 2 99 VAL HG11 H 15.239 -26.497 1.020 1.00 . B A . 99 VAL HG11 1 1
2 10999 2 2 99 VAL HG12 H 15.040 -27.390 2.528 1.00 . B A . 99 VAL HG12 1 1
2 11000 2 2 99 VAL HG13 H 15.630 -25.728 2.558 1.00 . B A . 99 VAL HG13 1 1
2 11001 2 2 99 VAL HG21 H 13.962 -23.815 2.080 1.00 . B A . 99 VAL HG21 1 1
2 11002 2 2 99 VAL HG22 H 12.358 -24.257 1.489 1.00 . B A . 99 VAL HG22 1 1
2 11003 2 2 99 VAL HG23 H 13.784 -24.592 0.508 1.00 . B A . 99 VAL HG23 1 1
2 11004 2 2 99 VAL N N 11.182 -26.417 1.577 1.00 . B A . 99 VAL N 1 1
2 11005 2 2 99 VAL O O 13.321 -29.173 1.857 1.00 . B A . 99 VAL O 1 1
2 11006 2 2 100 ILE C C 11.117 -30.654 3.470 1.00 . B A . 100 ILE C 1 1
2 11007 2 2 100 ILE CA C 11.877 -29.551 4.205 1.00 . B A . 100 ILE CA 1 1
2 11008 2 2 100 ILE CB C 11.206 -29.290 5.576 1.00 . B A . 100 ILE CB 1 1
2 11009 2 2 100 ILE CD1 C 11.265 -27.717 7.586 1.00 . B A . 100 ILE CD1 1 1
2 11010 2 2 100 ILE CG1 C 11.996 -28.242 6.366 1.00 . B A . 100 ILE CG1 1 1
2 11011 2 2 100 ILE CG2 C 11.091 -30.579 6.376 1.00 . B A . 100 ILE CG2 1 1
2 11012 2 2 100 ILE H H 11.397 -27.556 3.696 1.00 . B A . 100 ILE H 1 1
2 11013 2 2 100 ILE HA H 12.893 -29.877 4.377 1.00 . B A . 100 ILE HA 1 1
2 11014 2 2 100 ILE HB H 10.209 -28.917 5.397 1.00 . B A . 100 ILE HB 1 1
2 11015 2 2 100 ILE HD11 H 10.322 -27.284 7.282 1.00 . B A . 100 ILE HD11 1 1
2 11016 2 2 100 ILE HD12 H 11.868 -26.964 8.072 1.00 . B A . 100 ILE HD12 1 1
2 11017 2 2 100 ILE HD13 H 11.081 -28.530 8.272 1.00 . B A . 100 ILE HD13 1 1
2 11018 2 2 100 ILE HG12 H 12.924 -28.678 6.703 1.00 . B A . 100 ILE HG12 1 1
2 11019 2 2 100 ILE HG13 H 12.210 -27.402 5.723 1.00 . B A . 100 ILE HG13 1 1
2 11020 2 2 100 ILE HG21 H 10.484 -31.289 5.832 1.00 . B A . 100 ILE HG21 1 1
2 11021 2 2 100 ILE HG22 H 10.633 -30.370 7.332 1.00 . B A . 100 ILE HG22 1 1
2 11022 2 2 100 ILE HG23 H 12.075 -30.994 6.532 1.00 . B A . 100 ILE HG23 1 1
2 11023 2 2 100 ILE N N 11.912 -28.338 3.400 1.00 . B A . 100 ILE N 1 1
2 11024 2 2 100 ILE O O 11.550 -31.808 3.432 1.00 . B A . 100 ILE O 1 1
2 11025 2 2 101 GLN C C 9.761 -31.560 0.781 1.00 . B A . 101 GLN C 1 1
2 11026 2 2 101 GLN CA C 9.163 -31.231 2.142 1.00 . B A . 101 GLN CA 1 1
2 11027 2 2 101 GLN CB C 7.750 -30.669 1.962 1.00 . B A . 101 GLN CB 1 1
2 11028 2 2 101 GLN CD C 7.168 -30.994 4.407 1.00 . B A . 101 GLN CD 1 1
2 11029 2 2 101 GLN CG C 6.740 -31.202 2.966 1.00 . B A . 101 GLN CG 1 1
2 11030 2 2 101 GLN H H 9.716 -29.341 2.919 1.00 . B A . 101 GLN H 1 1
2 11031 2 2 101 GLN HA H 9.107 -32.138 2.724 1.00 . B A . 101 GLN HA 1 1
2 11032 2 2 101 GLN HB2 H 7.789 -29.594 2.059 1.00 . B A . 101 GLN HB2 1 1
2 11033 2 2 101 GLN HB3 H 7.403 -30.918 0.970 1.00 . B A . 101 GLN HB3 1 1
2 11034 2 2 101 GLN HE21 H 7.961 -32.814 4.458 1.00 . B A . 101 GLN HE21 1 1
2 11035 2 2 101 GLN HE22 H 8.093 -31.894 5.914 1.00 . B A . 101 GLN HE22 1 1
2 11036 2 2 101 GLN HG2 H 5.799 -30.695 2.811 1.00 . B A . 101 GLN HG2 1 1
2 11037 2 2 101 GLN HG3 H 6.610 -32.260 2.796 1.00 . B A . 101 GLN HG3 1 1
2 11038 2 2 101 GLN N N 9.993 -30.282 2.872 1.00 . B A . 101 GLN N 1 1
2 11039 2 2 101 GLN NE2 N 7.805 -32.000 4.985 1.00 . B A . 101 GLN NE2 1 1
2 11040 2 2 101 GLN O O 10.702 -30.909 0.317 1.00 . B A . 101 GLN O 1 1
2 11041 2 2 101 GLN OE1 O 6.919 -29.945 4.999 1.00 . B A . 101 GLN OE1 1 1
2 11042 2 2 102 GLY C C 9.108 -32.124 -2.268 1.00 . B A . 102 GLY C 1 1
2 11043 2 2 102 GLY CA C 9.675 -32.992 -1.162 1.00 . B A . 102 GLY CA 1 1
2 11044 2 2 102 GLY H H 8.468 -33.065 0.567 1.00 . B A . 102 GLY H 1 1
2 11045 2 2 102 GLY HA2 H 10.753 -32.926 -1.182 1.00 . B A . 102 GLY HA2 1 1
2 11046 2 2 102 GLY HA3 H 9.382 -34.017 -1.335 1.00 . B A . 102 GLY HA3 1 1
2 11047 2 2 102 GLY N N 9.206 -32.581 0.142 1.00 . B A . 102 GLY N 1 1
2 11048 2 2 102 GLY O O 8.178 -32.526 -2.970 1.00 . B A . 102 GLY O 1 1
2 11049 2 2 103 VAL C C 10.418 -29.537 -4.248 1.00 . B A . 103 VAL C 1 1
2 11050 2 2 103 VAL CA C 9.215 -29.976 -3.417 1.00 . B A . 103 VAL CA 1 1
2 11051 2 2 103 VAL CB C 8.535 -28.732 -2.786 1.00 . B A . 103 VAL CB 1 1
2 11052 2 2 103 VAL CG1 C 7.852 -27.878 -3.846 1.00 . B A . 103 VAL CG1 1 1
2 11053 2 2 103 VAL CG2 C 7.536 -29.145 -1.713 1.00 . B A . 103 VAL CG2 1 1
2 11054 2 2 103 VAL H H 10.375 -30.661 -1.787 1.00 . B A . 103 VAL H 1 1
2 11055 2 2 103 VAL HA H 8.504 -30.474 -4.060 1.00 . B A . 103 VAL HA 1 1
2 11056 2 2 103 VAL HB H 9.301 -28.132 -2.316 1.00 . B A . 103 VAL HB 1 1
2 11057 2 2 103 VAL HG11 H 8.582 -27.552 -4.572 1.00 . B A . 103 VAL HG11 1 1
2 11058 2 2 103 VAL HG12 H 7.401 -27.016 -3.376 1.00 . B A . 103 VAL HG12 1 1
2 11059 2 2 103 VAL HG13 H 7.088 -28.460 -4.340 1.00 . B A . 103 VAL HG13 1 1
2 11060 2 2 103 VAL HG21 H 8.045 -29.703 -0.942 1.00 . B A . 103 VAL HG21 1 1
2 11061 2 2 103 VAL HG22 H 6.769 -29.764 -2.156 1.00 . B A . 103 VAL HG22 1 1
2 11062 2 2 103 VAL HG23 H 7.083 -28.263 -1.284 1.00 . B A . 103 VAL HG23 1 1
2 11063 2 2 103 VAL N N 9.651 -30.922 -2.397 1.00 . B A . 103 VAL N 1 1
2 11064 2 2 103 VAL O O 11.551 -29.565 -3.764 1.00 . B A . 103 VAL O 1 1
2 11065 2 2 104 GLY C C 11.772 -27.335 -5.978 1.00 . B A . 104 GLY C 1 1
2 11066 2 2 104 GLY CA C 11.248 -28.705 -6.366 1.00 . B A . 104 GLY CA 1 1
2 11067 2 2 104 GLY H H 9.252 -29.149 -5.828 1.00 . B A . 104 GLY H 1 1
2 11068 2 2 104 GLY HA2 H 12.057 -29.418 -6.312 1.00 . B A . 104 GLY HA2 1 1
2 11069 2 2 104 GLY HA3 H 10.882 -28.663 -7.382 1.00 . B A . 104 GLY HA3 1 1
2 11070 2 2 104 GLY N N 10.173 -29.146 -5.495 1.00 . B A . 104 GLY N 1 1
2 11071 2 2 104 GLY O O 11.510 -26.344 -6.657 1.00 . B A . 104 GLY O 1 1
2 11072 2 2 105 VAL C C 14.575 -26.049 -4.496 1.00 . B A . 105 VAL C 1 1
2 11073 2 2 105 VAL CA C 13.056 -26.040 -4.369 1.00 . B A . 105 VAL CA 1 1
2 11074 2 2 105 VAL CB C 12.660 -25.802 -2.895 1.00 . B A . 105 VAL CB 1 1
2 11075 2 2 105 VAL CG1 C 13.185 -24.466 -2.397 1.00 . B A . 105 VAL CG1 1 1
2 11076 2 2 105 VAL CG2 C 11.151 -25.873 -2.737 1.00 . B A . 105 VAL CG2 1 1
2 11077 2 2 105 VAL H H 12.647 -28.115 -4.366 1.00 . B A . 105 VAL H 1 1
2 11078 2 2 105 VAL HA H 12.658 -25.230 -4.963 1.00 . B A . 105 VAL HA 1 1
2 11079 2 2 105 VAL HB H 13.099 -26.583 -2.292 1.00 . B A . 105 VAL HB 1 1
2 11080 2 2 105 VAL HG11 H 14.265 -24.467 -2.432 1.00 . B A . 105 VAL HG11 1 1
2 11081 2 2 105 VAL HG12 H 12.860 -24.307 -1.379 1.00 . B A . 105 VAL HG12 1 1
2 11082 2 2 105 VAL HG13 H 12.805 -23.675 -3.025 1.00 . B A . 105 VAL HG13 1 1
2 11083 2 2 105 VAL HG21 H 10.794 -26.817 -3.122 1.00 . B A . 105 VAL HG21 1 1
2 11084 2 2 105 VAL HG22 H 10.693 -25.064 -3.285 1.00 . B A . 105 VAL HG22 1 1
2 11085 2 2 105 VAL HG23 H 10.892 -25.791 -1.691 1.00 . B A . 105 VAL HG23 1 1
2 11086 2 2 105 VAL N N 12.493 -27.284 -4.868 1.00 . B A . 105 VAL N 1 1
2 11087 2 2 105 VAL O O 15.142 -25.372 -5.355 1.00 . B A . 105 VAL O 1 1
2 11088 2 2 106 THR C C 17.131 -28.000 -4.662 1.00 . B A . 106 THR C 1 1
2 11089 2 2 106 THR CA C 16.682 -26.923 -3.681 1.00 . B A . 106 THR CA 1 1
2 11090 2 2 106 THR CB C 17.256 -27.225 -2.284 1.00 . B A . 106 THR CB 1 1
2 11091 2 2 106 THR CG2 C 18.559 -26.468 -2.065 1.00 . B A . 106 THR CG2 1 1
2 11092 2 2 106 THR H H 14.733 -27.362 -2.998 1.00 . B A . 106 THR H 1 1
2 11093 2 2 106 THR HA H 17.068 -25.970 -4.009 1.00 . B A . 106 THR HA 1 1
2 11094 2 2 106 THR HB H 17.456 -28.285 -2.213 1.00 . B A . 106 THR HB 1 1
2 11095 2 2 106 THR HG1 H 15.619 -27.529 -1.217 1.00 . B A . 106 THR HG1 1 1
2 11096 2 2 106 THR HG21 H 18.955 -26.707 -1.089 1.00 . B A . 106 THR HG21 1 1
2 11097 2 2 106 THR HG22 H 18.373 -25.407 -2.129 1.00 . B A . 106 THR HG22 1 1
2 11098 2 2 106 THR HG23 H 19.273 -26.754 -2.822 1.00 . B A . 106 THR HG23 1 1
2 11099 2 2 106 THR N N 15.232 -26.833 -3.654 1.00 . B A . 106 THR N 1 1
2 11100 2 2 106 THR O O 17.612 -29.064 -4.265 1.00 . B A . 106 THR O 1 1
2 11101 2 2 106 THR OG1 O 16.308 -26.856 -1.272 1.00 . B A . 106 THR OG1 1 1
2 11102 2 2 107 GLU C C 18.198 -27.971 -8.047 1.00 . B A . 107 GLU C 1 1
2 11103 2 2 107 GLU CA C 17.330 -28.663 -6.993 1.00 . B A . 107 GLU CA 1 1
2 11104 2 2 107 GLU CB C 16.077 -29.258 -7.642 1.00 . B A . 107 GLU CB 1 1
2 11105 2 2 107 GLU CD C 15.171 -30.771 -9.442 1.00 . B A . 107 GLU CD 1 1
2 11106 2 2 107 GLU CG C 16.358 -30.428 -8.570 1.00 . B A . 107 GLU CG 1 1
2 11107 2 2 107 GLU H H 16.520 -26.876 -6.194 1.00 . B A . 107 GLU H 1 1
2 11108 2 2 107 GLU HA H 17.900 -29.458 -6.536 1.00 . B A . 107 GLU HA 1 1
2 11109 2 2 107 GLU HB2 H 15.409 -29.595 -6.863 1.00 . B A . 107 GLU HB2 1 1
2 11110 2 2 107 GLU HB3 H 15.584 -28.485 -8.214 1.00 . B A . 107 GLU HB3 1 1
2 11111 2 2 107 GLU HG2 H 17.191 -30.173 -9.209 1.00 . B A . 107 GLU HG2 1 1
2 11112 2 2 107 GLU HG3 H 16.614 -31.294 -7.976 1.00 . B A . 107 GLU HG3 1 1
2 11113 2 2 107 GLU N N 16.945 -27.726 -5.945 1.00 . B A . 107 GLU N 1 1
2 11114 2 2 107 GLU O O 18.875 -28.627 -8.843 1.00 . B A . 107 GLU O 1 1
2 11115 2 2 107 GLU OE1 O 14.822 -29.954 -10.317 1.00 . B A . 107 GLU OE1 1 1
2 11116 2 2 107 GLU OE2 O 14.586 -31.859 -9.258 1.00 . B A . 107 GLU OE2 1 1
2 11117 2 2 108 THR C C 20.456 -25.994 -8.734 1.00 . B A . 108 THR C 1 1
2 11118 2 2 108 THR CA C 18.951 -25.853 -8.983 1.00 . B A . 108 THR CA 1 1
2 11119 2 2 108 THR CB C 18.537 -24.377 -8.874 1.00 . B A . 108 THR CB 1 1
2 11120 2 2 108 THR CG2 C 17.553 -24.005 -9.972 1.00 . B A . 108 THR CG2 1 1
2 11121 2 2 108 THR H H 17.641 -26.178 -7.370 1.00 . B A . 108 THR H 1 1
2 11122 2 2 108 THR HA H 18.722 -26.197 -9.980 1.00 . B A . 108 THR HA 1 1
2 11123 2 2 108 THR HB H 19.419 -23.759 -8.973 1.00 . B A . 108 THR HB 1 1
2 11124 2 2 108 THR HG1 H 17.243 -23.486 -7.674 1.00 . B A . 108 THR HG1 1 1
2 11125 2 2 108 THR HG21 H 16.673 -24.628 -9.897 1.00 . B A . 108 THR HG21 1 1
2 11126 2 2 108 THR HG22 H 18.016 -24.153 -10.936 1.00 . B A . 108 THR HG22 1 1
2 11127 2 2 108 THR HG23 H 17.268 -22.968 -9.866 1.00 . B A . 108 THR HG23 1 1
2 11128 2 2 108 THR N N 18.183 -26.646 -8.037 1.00 . B A . 108 THR N 1 1
2 11129 2 2 108 THR O O 20.872 -26.388 -7.643 1.00 . B A . 108 THR O 1 1
2 11130 2 2 108 THR OG1 O 17.941 -24.143 -7.589 1.00 . B A . 108 THR OG1 1 1
2 11131 2 2 109 PRO C C 23.332 -24.769 -8.643 1.00 . B A . 109 PRO C 1 1
2 11132 2 2 109 PRO CA C 22.756 -25.789 -9.634 1.00 . B A . 109 PRO CA 1 1
2 11133 2 2 109 PRO CB C 23.248 -25.488 -11.056 1.00 . B A . 109 PRO CB 1 1
2 11134 2 2 109 PRO CD C 20.870 -25.292 -11.107 1.00 . B A . 109 PRO CD 1 1
2 11135 2 2 109 PRO CG C 22.132 -24.765 -11.721 1.00 . B A . 109 PRO CG 1 1
2 11136 2 2 109 PRO HA H 23.067 -26.782 -9.343 1.00 . B A . 109 PRO HA 1 1
2 11137 2 2 109 PRO HB2 H 24.136 -24.871 -11.012 1.00 . B A . 109 PRO HB2 1 1
2 11138 2 2 109 PRO HB3 H 23.459 -26.407 -11.578 1.00 . B A . 109 PRO HB3 1 1
2 11139 2 2 109 PRO HD2 H 20.121 -24.515 -11.062 1.00 . B A . 109 PRO HD2 1 1
2 11140 2 2 109 PRO HD3 H 20.501 -26.138 -11.668 1.00 . B A . 109 PRO HD3 1 1
2 11141 2 2 109 PRO HG2 H 22.226 -23.702 -11.541 1.00 . B A . 109 PRO HG2 1 1
2 11142 2 2 109 PRO HG3 H 22.140 -24.970 -12.780 1.00 . B A . 109 PRO HG3 1 1
2 11143 2 2 109 PRO N N 21.291 -25.701 -9.751 1.00 . B A . 109 PRO N 1 1
2 11144 2 2 109 PRO O O 22.610 -24.222 -7.809 1.00 . B A . 109 PRO O 1 1
2 11145 2 2 110 LEU C C 24.658 -22.154 -7.911 1.00 . B A . 110 LEU C 1 1
2 11146 2 2 110 LEU CA C 25.305 -23.540 -7.868 1.00 . B A . 110 LEU CA 1 1
2 11147 2 2 110 LEU CB C 26.790 -23.428 -8.226 1.00 . B A . 110 LEU CB 1 1
2 11148 2 2 110 LEU CD1 C 29.094 -24.415 -8.251 1.00 . B A . 110 LEU CD1 1 1
2 11149 2 2 110 LEU CD2 C 27.590 -24.831 -6.304 1.00 . B A . 110 LEU CD2 1 1
2 11150 2 2 110 LEU CG C 27.655 -24.620 -7.809 1.00 . B A . 110 LEU CG 1 1
2 11151 2 2 110 LEU H H 25.153 -24.946 -9.454 1.00 . B A . 110 LEU H 1 1
2 11152 2 2 110 LEU HA H 25.220 -23.924 -6.862 1.00 . B A . 110 LEU HA 1 1
2 11153 2 2 110 LEU HB2 H 26.870 -23.308 -9.296 1.00 . B A . 110 LEU HB2 1 1
2 11154 2 2 110 LEU HB3 H 27.184 -22.542 -7.751 1.00 . B A . 110 LEU HB3 1 1
2 11155 2 2 110 LEU HD11 H 29.122 -24.230 -9.314 1.00 . B A . 110 LEU HD11 1 1
2 11156 2 2 110 LEU HD12 H 29.668 -25.300 -8.023 1.00 . B A . 110 LEU HD12 1 1
2 11157 2 2 110 LEU HD13 H 29.515 -23.568 -7.727 1.00 . B A . 110 LEU HD13 1 1
2 11158 2 2 110 LEU HD21 H 28.332 -25.558 -6.012 1.00 . B A . 110 LEU HD21 1 1
2 11159 2 2 110 LEU HD22 H 26.608 -25.190 -6.033 1.00 . B A . 110 LEU HD22 1 1
2 11160 2 2 110 LEU HD23 H 27.784 -23.896 -5.799 1.00 . B A . 110 LEU HD23 1 1
2 11161 2 2 110 LEU HG H 27.283 -25.513 -8.289 1.00 . B A . 110 LEU HG 1 1
2 11162 2 2 110 LEU N N 24.629 -24.489 -8.758 1.00 . B A . 110 LEU N 1 1
2 11163 2 2 110 LEU O O 24.875 -21.334 -7.018 1.00 . B A . 110 LEU O 1 1
2 11164 2 2 111 MET C C 22.215 -20.382 -7.915 1.00 . B A . 111 MET C 1 1
2 11165 2 2 111 MET CA C 23.157 -20.635 -9.091 1.00 . B A . 111 MET CA 1 1
2 11166 2 2 111 MET CB C 22.373 -20.601 -10.408 1.00 . B A . 111 MET CB 1 1
2 11167 2 2 111 MET CE C 19.958 -19.868 -12.394 1.00 . B A . 111 MET CE 1 1
2 11168 2 2 111 MET CG C 21.091 -21.423 -10.390 1.00 . B A . 111 MET CG 1 1
2 11169 2 2 111 MET H H 23.725 -22.604 -9.617 1.00 . B A . 111 MET H 1 1
2 11170 2 2 111 MET HA H 23.906 -19.859 -9.111 1.00 . B A . 111 MET HA 1 1
2 11171 2 2 111 MET HB2 H 22.113 -19.576 -10.630 1.00 . B A . 111 MET HB2 1 1
2 11172 2 2 111 MET HB3 H 23.004 -20.978 -11.197 1.00 . B A . 111 MET HB3 1 1
2 11173 2 2 111 MET HE1 H 19.281 -19.478 -11.648 1.00 . B A . 111 MET HE1 1 1
2 11174 2 2 111 MET HE2 H 19.497 -19.805 -13.368 1.00 . B A . 111 MET HE2 1 1
2 11175 2 2 111 MET HE3 H 20.869 -19.288 -12.390 1.00 . B A . 111 MET HE3 1 1
2 11176 2 2 111 MET HG2 H 21.320 -22.412 -10.019 1.00 . B A . 111 MET HG2 1 1
2 11177 2 2 111 MET HG3 H 20.385 -20.948 -9.726 1.00 . B A . 111 MET HG3 1 1
2 11178 2 2 111 MET N N 23.848 -21.910 -8.938 1.00 . B A . 111 MET N 1 1
2 11179 2 2 111 MET O O 21.806 -19.246 -7.677 1.00 . B A . 111 MET O 1 1
2 11180 2 2 111 MET SD S 20.336 -21.579 -12.021 1.00 . B A . 111 MET SD 1 1
2 11181 2 2 112 LYS C C 21.718 -20.619 -4.886 1.00 . B A . 112 LYS C 1 1
2 11182 2 2 112 LYS CA C 20.997 -21.338 -6.025 1.00 . B A . 112 LYS CA 1 1
2 11183 2 2 112 LYS CB C 20.540 -22.731 -5.563 1.00 . B A . 112 LYS CB 1 1
2 11184 2 2 112 LYS CD C 21.204 -24.973 -4.612 1.00 . B A . 112 LYS CD 1 1
2 11185 2 2 112 LYS CE C 22.321 -25.753 -3.939 1.00 . B A . 112 LYS CE 1 1
2 11186 2 2 112 LYS CG C 21.648 -23.552 -4.920 1.00 . B A . 112 LYS CG 1 1
2 11187 2 2 112 LYS H H 22.239 -22.326 -7.429 1.00 . B A . 112 LYS H 1 1
2 11188 2 2 112 LYS HA H 20.133 -20.759 -6.318 1.00 . B A . 112 LYS HA 1 1
2 11189 2 2 112 LYS HB2 H 19.742 -22.616 -4.846 1.00 . B A . 112 LYS HB2 1 1
2 11190 2 2 112 LYS HB3 H 20.167 -23.278 -6.419 1.00 . B A . 112 LYS HB3 1 1
2 11191 2 2 112 LYS HD2 H 20.349 -24.942 -3.954 1.00 . B A . 112 LYS HD2 1 1
2 11192 2 2 112 LYS HD3 H 20.938 -25.466 -5.534 1.00 . B A . 112 LYS HD3 1 1
2 11193 2 2 112 LYS HE2 H 23.210 -25.680 -4.547 1.00 . B A . 112 LYS HE2 1 1
2 11194 2 2 112 LYS HE3 H 22.513 -25.314 -2.972 1.00 . B A . 112 LYS HE3 1 1
2 11195 2 2 112 LYS HG2 H 22.490 -23.589 -5.595 1.00 . B A . 112 LYS HG2 1 1
2 11196 2 2 112 LYS HG3 H 21.944 -23.070 -4.001 1.00 . B A . 112 LYS HG3 1 1
2 11197 2 2 112 LYS HZ1 H 21.690 -27.609 -4.664 1.00 . B A . 112 LYS HZ1 1 1
2 11198 2 2 112 LYS HZ2 H 21.203 -27.293 -3.077 1.00 . B A . 112 LYS HZ2 1 1
2 11199 2 2 112 LYS HZ3 H 22.808 -27.707 -3.399 1.00 . B A . 112 LYS HZ3 1 1
2 11200 2 2 112 LYS N N 21.879 -21.445 -7.183 1.00 . B A . 112 LYS N 1 1
2 11201 2 2 112 LYS NZ N 21.979 -27.188 -3.758 1.00 . B A . 112 LYS NZ 1 1
2 11202 2 2 112 LYS O O 21.096 -19.967 -4.053 1.00 . B A . 112 LYS O 1 1
2 11203 2 2 113 GLU C C 24.295 -18.735 -4.318 1.00 . B A . 113 GLU C 1 1
2 11204 2 2 113 GLU CA C 23.854 -20.111 -3.840 1.00 . B A . 113 GLU CA 1 1
2 11205 2 2 113 GLU CB C 25.074 -20.974 -3.515 1.00 . B A . 113 GLU CB 1 1
2 11206 2 2 113 GLU CD C 25.165 -20.591 -1.012 1.00 . B A . 113 GLU CD 1 1
2 11207 2 2 113 GLU CG C 25.895 -20.472 -2.335 1.00 . B A . 113 GLU CG 1 1
2 11208 2 2 113 GLU H H 23.479 -21.286 -5.555 1.00 . B A . 113 GLU H 1 1
2 11209 2 2 113 GLU HA H 23.250 -19.998 -2.951 1.00 . B A . 113 GLU HA 1 1
2 11210 2 2 113 GLU HB2 H 24.740 -21.976 -3.290 1.00 . B A . 113 GLU HB2 1 1
2 11211 2 2 113 GLU HB3 H 25.716 -21.008 -4.385 1.00 . B A . 113 GLU HB3 1 1
2 11212 2 2 113 GLU HG2 H 26.806 -21.048 -2.274 1.00 . B A . 113 GLU HG2 1 1
2 11213 2 2 113 GLU HG3 H 26.139 -19.435 -2.500 1.00 . B A . 113 GLU HG3 1 1
2 11214 2 2 113 GLU N N 23.040 -20.748 -4.863 1.00 . B A . 113 GLU N 1 1
2 11215 2 2 113 GLU O O 24.441 -17.811 -3.523 1.00 . B A . 113 GLU O 1 1
2 11216 2 2 113 GLU OE1 O 24.535 -21.643 -0.769 1.00 . B A . 113 GLU OE1 1 1
2 11217 2 2 113 GLU OE2 O 25.243 -19.646 -0.199 1.00 . B A . 113 GLU OE2 1 1
2 11218 2 2 114 ASP C C 23.900 -16.251 -5.905 1.00 . B A . 114 ASP C 1 1
2 11219 2 2 114 ASP CA C 24.905 -17.346 -6.230 1.00 . B A . 114 ASP CA 1 1
2 11220 2 2 114 ASP CB C 25.042 -17.482 -7.750 1.00 . B A . 114 ASP CB 1 1
2 11221 2 2 114 ASP CG C 26.356 -18.107 -8.175 1.00 . B A . 114 ASP CG 1 1
2 11222 2 2 114 ASP H H 24.371 -19.394 -6.202 1.00 . B A . 114 ASP H 1 1
2 11223 2 2 114 ASP HA H 25.864 -17.076 -5.813 1.00 . B A . 114 ASP HA 1 1
2 11224 2 2 114 ASP HB2 H 24.239 -18.101 -8.119 1.00 . B A . 114 ASP HB2 1 1
2 11225 2 2 114 ASP HB3 H 24.967 -16.503 -8.198 1.00 . B A . 114 ASP HB3 1 1
2 11226 2 2 114 ASP N N 24.493 -18.611 -5.627 1.00 . B A . 114 ASP N 1 1
2 11227 2 2 114 ASP O O 24.272 -15.105 -5.646 1.00 . B A . 114 ASP O 1 1
2 11228 2 2 114 ASP OD1 O 27.402 -17.788 -7.572 1.00 . B A . 114 ASP OD1 1 1
2 11229 2 2 114 ASP OD2 O 26.351 -18.913 -9.127 1.00 . B A . 114 ASP OD2 1 1
2 11230 2 2 115 SER C C 21.619 -15.273 -4.129 1.00 . B A . 115 SER C 1 1
2 11231 2 2 115 SER CA C 21.560 -15.669 -5.601 1.00 . B A . 115 SER CA 1 1
2 11232 2 2 115 SER CB C 20.210 -16.291 -5.941 1.00 . B A . 115 SER CB 1 1
2 11233 2 2 115 SER H H 22.385 -17.540 -6.125 1.00 . B A . 115 SER H 1 1
2 11234 2 2 115 SER HA H 21.709 -14.788 -6.208 1.00 . B A . 115 SER HA 1 1
2 11235 2 2 115 SER HB2 H 19.488 -16.018 -5.185 1.00 . B A . 115 SER HB2 1 1
2 11236 2 2 115 SER HB3 H 19.881 -15.931 -6.904 1.00 . B A . 115 SER HB3 1 1
2 11237 2 2 115 SER HG H 20.453 -17.985 -6.901 1.00 . B A . 115 SER HG 1 1
2 11238 2 2 115 SER N N 22.622 -16.613 -5.909 1.00 . B A . 115 SER N 1 1
2 11239 2 2 115 SER O O 21.473 -14.099 -3.783 1.00 . B A . 115 SER O 1 1
2 11240 2 2 115 SER OG O 20.314 -17.703 -5.990 1.00 . B A . 115 SER OG 1 1
2 11241 2 2 116 ILE C C 23.131 -15.089 -1.541 1.00 . B A . 116 ILE C 1 1
2 11242 2 2 116 ILE CA C 21.955 -16.017 -1.835 1.00 . B A . 116 ILE CA 1 1
2 11243 2 2 116 ILE CB C 22.125 -17.338 -1.046 1.00 . B A . 116 ILE CB 1 1
2 11244 2 2 116 ILE CD1 C 21.044 -19.615 -0.647 1.00 . B A . 116 ILE CD1 1 1
2 11245 2 2 116 ILE CG1 C 20.890 -18.225 -1.230 1.00 . B A . 116 ILE CG1 1 1
2 11246 2 2 116 ILE CG2 C 22.363 -17.058 0.433 1.00 . B A . 116 ILE CG2 1 1
2 11247 2 2 116 ILE H H 21.960 -17.175 -3.607 1.00 . B A . 116 ILE H 1 1
2 11248 2 2 116 ILE HA H 21.040 -15.540 -1.512 1.00 . B A . 116 ILE HA 1 1
2 11249 2 2 116 ILE HB H 22.991 -17.853 -1.432 1.00 . B A . 116 ILE HB 1 1
2 11250 2 2 116 ILE HD11 H 21.237 -19.542 0.413 1.00 . B A . 116 ILE HD11 1 1
2 11251 2 2 116 ILE HD12 H 21.870 -20.119 -1.129 1.00 . B A . 116 ILE HD12 1 1
2 11252 2 2 116 ILE HD13 H 20.135 -20.175 -0.809 1.00 . B A . 116 ILE HD13 1 1
2 11253 2 2 116 ILE HG12 H 20.046 -17.759 -0.744 1.00 . B A . 116 ILE HG12 1 1
2 11254 2 2 116 ILE HG13 H 20.683 -18.328 -2.285 1.00 . B A . 116 ILE HG13 1 1
2 11255 2 2 116 ILE HG21 H 23.263 -16.470 0.547 1.00 . B A . 116 ILE HG21 1 1
2 11256 2 2 116 ILE HG22 H 22.474 -17.992 0.964 1.00 . B A . 116 ILE HG22 1 1
2 11257 2 2 116 ILE HG23 H 21.523 -16.514 0.835 1.00 . B A . 116 ILE HG23 1 1
2 11258 2 2 116 ILE N N 21.855 -16.259 -3.268 1.00 . B A . 116 ILE N 1 1
2 11259 2 2 116 ILE O O 23.011 -14.137 -0.766 1.00 . B A . 116 ILE O 1 1
2 11260 2 2 117 LEU C C 25.226 -13.133 -2.497 1.00 . B A . 117 LEU C 1 1
2 11261 2 2 117 LEU CA C 25.464 -14.558 -2.013 1.00 . B A . 117 LEU CA 1 1
2 11262 2 2 117 LEU CB C 26.642 -15.180 -2.764 1.00 . B A . 117 LEU CB 1 1
2 11263 2 2 117 LEU CD1 C 28.271 -17.062 -3.059 1.00 . B A . 117 LEU CD1 1 1
2 11264 2 2 117 LEU CD2 C 27.335 -16.567 -0.791 1.00 . B A . 117 LEU CD2 1 1
2 11265 2 2 117 LEU CG C 27.055 -16.574 -2.287 1.00 . B A . 117 LEU CG 1 1
2 11266 2 2 117 LEU H H 24.294 -16.148 -2.782 1.00 . B A . 117 LEU H 1 1
2 11267 2 2 117 LEU HA H 25.694 -14.532 -0.958 1.00 . B A . 117 LEU HA 1 1
2 11268 2 2 117 LEU HB2 H 26.382 -15.244 -3.810 1.00 . B A . 117 LEU HB2 1 1
2 11269 2 2 117 LEU HB3 H 27.493 -14.524 -2.661 1.00 . B A . 117 LEU HB3 1 1
2 11270 2 2 117 LEU HD11 H 28.066 -17.020 -4.119 1.00 . B A . 117 LEU HD11 1 1
2 11271 2 2 117 LEU HD12 H 28.492 -18.080 -2.775 1.00 . B A . 117 LEU HD12 1 1
2 11272 2 2 117 LEU HD13 H 29.119 -16.432 -2.831 1.00 . B A . 117 LEU HD13 1 1
2 11273 2 2 117 LEU HD21 H 28.050 -15.791 -0.563 1.00 . B A . 117 LEU HD21 1 1
2 11274 2 2 117 LEU HD22 H 27.737 -17.524 -0.496 1.00 . B A . 117 LEU HD22 1 1
2 11275 2 2 117 LEU HD23 H 26.417 -16.380 -0.253 1.00 . B A . 117 LEU HD23 1 1
2 11276 2 2 117 LEU HG H 26.243 -17.264 -2.473 1.00 . B A . 117 LEU HG 1 1
2 11277 2 2 117 LEU N N 24.263 -15.366 -2.184 1.00 . B A . 117 LEU N 1 1
2 11278 2 2 117 LEU O O 25.765 -12.182 -1.930 1.00 . B A . 117 LEU O 1 1
2 11279 2 2 118 ALA C C 23.360 -10.846 -3.036 1.00 . B A . 118 ALA C 1 1
2 11280 2 2 118 ALA CA C 24.091 -11.672 -4.085 1.00 . B A . 118 ALA CA 1 1
2 11281 2 2 118 ALA CB C 23.245 -11.804 -5.344 1.00 . B A . 118 ALA CB 1 1
2 11282 2 2 118 ALA H H 24.022 -13.787 -3.958 1.00 . B A . 118 ALA H 1 1
2 11283 2 2 118 ALA HA H 25.017 -11.179 -4.343 1.00 . B A . 118 ALA HA 1 1
2 11284 2 2 118 ALA HB1 H 22.281 -12.218 -5.088 1.00 . B A . 118 ALA HB1 1 1
2 11285 2 2 118 ALA HB2 H 23.742 -12.456 -6.045 1.00 . B A . 118 ALA HB2 1 1
2 11286 2 2 118 ALA HB3 H 23.109 -10.829 -5.790 1.00 . B A . 118 ALA HB3 1 1
2 11287 2 2 118 ALA N N 24.413 -12.989 -3.540 1.00 . B A . 118 ALA N 1 1
2 11288 2 2 118 ALA O O 23.674 -9.676 -2.815 1.00 . B A . 118 ALA O 1 1
2 11289 2 2 119 VAL C C 22.516 -10.560 -0.129 1.00 . B A . 119 VAL C 1 1
2 11290 2 2 119 VAL CA C 21.623 -10.820 -1.339 1.00 . B A . 119 VAL CA 1 1
2 11291 2 2 119 VAL CB C 20.407 -11.672 -0.914 1.00 . B A . 119 VAL CB 1 1
2 11292 2 2 119 VAL CG1 C 19.572 -10.945 0.125 1.00 . B A . 119 VAL CG1 1 1
2 11293 2 2 119 VAL CG2 C 19.558 -12.027 -2.124 1.00 . B A . 119 VAL CG2 1 1
2 11294 2 2 119 VAL H H 22.186 -12.408 -2.619 1.00 . B A . 119 VAL H 1 1
2 11295 2 2 119 VAL HA H 21.267 -9.876 -1.725 1.00 . B A . 119 VAL HA 1 1
2 11296 2 2 119 VAL HB H 20.770 -12.590 -0.472 1.00 . B A . 119 VAL HB 1 1
2 11297 2 2 119 VAL HG11 H 20.189 -10.707 0.978 1.00 . B A . 119 VAL HG11 1 1
2 11298 2 2 119 VAL HG12 H 18.756 -11.578 0.436 1.00 . B A . 119 VAL HG12 1 1
2 11299 2 2 119 VAL HG13 H 19.180 -10.033 -0.301 1.00 . B A . 119 VAL HG13 1 1
2 11300 2 2 119 VAL HG21 H 18.705 -12.607 -1.808 1.00 . B A . 119 VAL HG21 1 1
2 11301 2 2 119 VAL HG22 H 20.148 -12.605 -2.820 1.00 . B A . 119 VAL HG22 1 1
2 11302 2 2 119 VAL HG23 H 19.219 -11.121 -2.605 1.00 . B A . 119 VAL HG23 1 1
2 11303 2 2 119 VAL N N 22.392 -11.476 -2.383 1.00 . B A . 119 VAL N 1 1
2 11304 2 2 119 VAL O O 22.434 -9.510 0.509 1.00 . B A . 119 VAL O 1 1
2 11305 2 2 120 ARG C C 25.228 -10.210 1.090 1.00 . B A . 120 ARG C 1 1
2 11306 2 2 120 ARG CA C 24.309 -11.412 1.284 1.00 . B A . 120 ARG CA 1 1
2 11307 2 2 120 ARG CB C 25.135 -12.692 1.418 1.00 . B A . 120 ARG CB 1 1
2 11308 2 2 120 ARG CD C 26.618 -14.127 2.849 1.00 . B A . 120 ARG CD 1 1
2 11309 2 2 120 ARG CG C 25.874 -12.806 2.740 1.00 . B A . 120 ARG CG 1 1
2 11310 2 2 120 ARG CZ C 27.097 -15.564 4.797 1.00 . B A . 120 ARG CZ 1 1
2 11311 2 2 120 ARG H H 23.391 -12.340 -0.383 1.00 . B A . 120 ARG H 1 1
2 11312 2 2 120 ARG HA H 23.730 -11.268 2.184 1.00 . B A . 120 ARG HA 1 1
2 11313 2 2 120 ARG HB2 H 24.477 -13.542 1.326 1.00 . B A . 120 ARG HB2 1 1
2 11314 2 2 120 ARG HB3 H 25.862 -12.723 0.620 1.00 . B A . 120 ARG HB3 1 1
2 11315 2 2 120 ARG HD2 H 25.947 -14.927 2.570 1.00 . B A . 120 ARG HD2 1 1
2 11316 2 2 120 ARG HD3 H 27.458 -14.112 2.173 1.00 . B A . 120 ARG HD3 1 1
2 11317 2 2 120 ARG HE H 27.449 -13.591 4.705 1.00 . B A . 120 ARG HE 1 1
2 11318 2 2 120 ARG HG2 H 26.586 -11.996 2.817 1.00 . B A . 120 ARG HG2 1 1
2 11319 2 2 120 ARG HG3 H 25.161 -12.738 3.547 1.00 . B A . 120 ARG HG3 1 1
2 11320 2 2 120 ARG HH11 H 26.314 -16.553 3.164 1.00 . B A . 120 ARG HH11 1 1
2 11321 2 2 120 ARG HH12 H 26.655 -17.566 4.612 1.00 . B A . 120 ARG HH12 1 1
2 11322 2 2 120 ARG HH21 H 27.873 -14.866 6.578 1.00 . B A . 120 ARG HH21 1 1
2 11323 2 2 120 ARG HH22 H 27.521 -16.637 6.504 1.00 . B A . 120 ARG HH22 1 1
2 11324 2 2 120 ARG N N 23.382 -11.523 0.166 1.00 . B A . 120 ARG N 1 1
2 11325 2 2 120 ARG NE N 27.104 -14.369 4.206 1.00 . B A . 120 ARG NE 1 1
2 11326 2 2 120 ARG NH1 N 26.657 -16.635 4.144 1.00 . B A . 120 ARG NH1 1 1
2 11327 2 2 120 ARG NH2 N 27.528 -15.697 6.046 1.00 . B A . 120 ARG NH2 1 1
2 11328 2 2 120 ARG O O 25.415 -9.406 2.002 1.00 . B A . 120 ARG O 1 1
2 11329 2 2 121 LYS C C 25.904 -7.664 -0.436 1.00 . B A . 121 LYS C 1 1
2 11330 2 2 121 LYS CA C 26.670 -8.983 -0.437 1.00 . B A . 121 LYS CA 1 1
2 11331 2 2 121 LYS CB C 27.331 -9.214 -1.794 1.00 . B A . 121 LYS CB 1 1
2 11332 2 2 121 LYS CD C 29.736 -9.122 -1.061 1.00 . B A . 121 LYS CD 1 1
2 11333 2 2 121 LYS CE C 30.241 -10.442 -1.624 1.00 . B A . 121 LYS CE 1 1
2 11334 2 2 121 LYS CG C 28.663 -8.502 -1.946 1.00 . B A . 121 LYS CG 1 1
2 11335 2 2 121 LYS H H 25.581 -10.763 -0.802 1.00 . B A . 121 LYS H 1 1
2 11336 2 2 121 LYS HA H 27.432 -8.940 0.324 1.00 . B A . 121 LYS HA 1 1
2 11337 2 2 121 LYS HB2 H 27.497 -10.272 -1.928 1.00 . B A . 121 LYS HB2 1 1
2 11338 2 2 121 LYS HB3 H 26.669 -8.861 -2.570 1.00 . B A . 121 LYS HB3 1 1
2 11339 2 2 121 LYS HD2 H 30.566 -8.437 -0.986 1.00 . B A . 121 LYS HD2 1 1
2 11340 2 2 121 LYS HD3 H 29.323 -9.296 -0.078 1.00 . B A . 121 LYS HD3 1 1
2 11341 2 2 121 LYS HE2 H 30.974 -10.851 -0.945 1.00 . B A . 121 LYS HE2 1 1
2 11342 2 2 121 LYS HE3 H 29.409 -11.125 -1.705 1.00 . B A . 121 LYS HE3 1 1
2 11343 2 2 121 LYS HG2 H 28.978 -8.567 -2.976 1.00 . B A . 121 LYS HG2 1 1
2 11344 2 2 121 LYS HG3 H 28.537 -7.465 -1.671 1.00 . B A . 121 LYS HG3 1 1
2 11345 2 2 121 LYS HZ1 H 31.535 -9.479 -2.951 1.00 . B A . 121 LYS HZ1 1 1
2 11346 2 2 121 LYS HZ2 H 30.136 -10.089 -3.683 1.00 . B A . 121 LYS HZ2 1 1
2 11347 2 2 121 LYS HZ3 H 31.377 -11.141 -3.231 1.00 . B A . 121 LYS HZ3 1 1
2 11348 2 2 121 LYS N N 25.779 -10.087 -0.113 1.00 . B A . 121 LYS N 1 1
2 11349 2 2 121 LYS NZ N 30.865 -10.276 -2.966 1.00 . B A . 121 LYS NZ 1 1
2 11350 2 2 121 LYS O O 26.438 -6.623 -0.052 1.00 . B A . 121 LYS O 1 1
2 11351 2 2 122 TYR C C 23.634 -5.990 0.512 1.00 . B A . 122 TYR C 1 1
2 11352 2 2 122 TYR CA C 23.784 -6.549 -0.901 1.00 . B A . 122 TYR CA 1 1
2 11353 2 2 122 TYR CB C 22.418 -6.935 -1.488 1.00 . B A . 122 TYR CB 1 1
2 11354 2 2 122 TYR CD1 C 21.499 -4.657 -2.084 1.00 . B A . 122 TYR CD1 1 1
2 11355 2 2 122 TYR CD2 C 20.213 -6.048 -0.635 1.00 . B A . 122 TYR CD2 1 1
2 11356 2 2 122 TYR CE1 C 20.529 -3.677 -2.008 1.00 . B A . 122 TYR CE1 1 1
2 11357 2 2 122 TYR CE2 C 19.241 -5.071 -0.558 1.00 . B A . 122 TYR CE2 1 1
2 11358 2 2 122 TYR CG C 21.360 -5.857 -1.399 1.00 . B A . 122 TYR CG 1 1
2 11359 2 2 122 TYR CZ C 19.403 -3.890 -1.244 1.00 . B A . 122 TYR CZ 1 1
2 11360 2 2 122 TYR H H 24.299 -8.578 -1.202 1.00 . B A . 122 TYR H 1 1
2 11361 2 2 122 TYR HA H 24.247 -5.804 -1.531 1.00 . B A . 122 TYR HA 1 1
2 11362 2 2 122 TYR HB2 H 22.543 -7.183 -2.530 1.00 . B A . 122 TYR HB2 1 1
2 11363 2 2 122 TYR HB3 H 22.049 -7.804 -0.964 1.00 . B A . 122 TYR HB3 1 1
2 11364 2 2 122 TYR HD1 H 22.385 -4.495 -2.682 1.00 . B A . 122 TYR HD1 1 1
2 11365 2 2 122 TYR HD2 H 20.087 -6.975 -0.098 1.00 . B A . 122 TYR HD2 1 1
2 11366 2 2 122 TYR HE1 H 20.654 -2.752 -2.548 1.00 . B A . 122 TYR HE1 1 1
2 11367 2 2 122 TYR HE2 H 18.356 -5.236 0.040 1.00 . B A . 122 TYR HE2 1 1
2 11368 2 2 122 TYR HH H 18.555 -2.274 -1.874 1.00 . B A . 122 TYR HH 1 1
2 11369 2 2 122 TYR N N 24.650 -7.721 -0.874 1.00 . B A . 122 TYR N 1 1
2 11370 2 2 122 TYR O O 23.714 -4.778 0.733 1.00 . B A . 122 TYR O 1 1
2 11371 2 2 122 TYR OH O 18.434 -2.920 -1.161 1.00 . B A . 122 TYR OH 1 1
2 11372 2 2 123 PHE C C 24.634 -6.071 3.460 1.00 . B A . 123 PHE C 1 1
2 11373 2 2 123 PHE CA C 23.300 -6.502 2.866 1.00 . B A . 123 PHE CA 1 1
2 11374 2 2 123 PHE CB C 22.710 -7.651 3.684 1.00 . B A . 123 PHE CB 1 1
2 11375 2 2 123 PHE CD1 C 20.462 -6.882 4.471 1.00 . B A . 123 PHE CD1 1 1
2 11376 2 2 123 PHE CD2 C 20.558 -8.549 2.772 1.00 . B A . 123 PHE CD2 1 1
2 11377 2 2 123 PHE CE1 C 19.083 -6.916 4.430 1.00 . B A . 123 PHE CE1 1 1
2 11378 2 2 123 PHE CE2 C 19.180 -8.586 2.726 1.00 . B A . 123 PHE CE2 1 1
2 11379 2 2 123 PHE CG C 21.213 -7.698 3.643 1.00 . B A . 123 PHE CG 1 1
2 11380 2 2 123 PHE CZ C 18.443 -7.770 3.555 1.00 . B A . 123 PHE CZ 1 1
2 11381 2 2 123 PHE H H 23.408 -7.840 1.230 1.00 . B A . 123 PHE H 1 1
2 11382 2 2 123 PHE HA H 22.620 -5.666 2.902 1.00 . B A . 123 PHE HA 1 1
2 11383 2 2 123 PHE HB2 H 23.083 -8.589 3.299 1.00 . B A . 123 PHE HB2 1 1
2 11384 2 2 123 PHE HB3 H 23.013 -7.544 4.715 1.00 . B A . 123 PHE HB3 1 1
2 11385 2 2 123 PHE HD1 H 20.964 -6.213 5.154 1.00 . B A . 123 PHE HD1 1 1
2 11386 2 2 123 PHE HD2 H 21.136 -9.190 2.122 1.00 . B A . 123 PHE HD2 1 1
2 11387 2 2 123 PHE HE1 H 18.507 -6.274 5.080 1.00 . B A . 123 PHE HE1 1 1
2 11388 2 2 123 PHE HE2 H 18.680 -9.254 2.043 1.00 . B A . 123 PHE HE2 1 1
2 11389 2 2 123 PHE HZ H 17.365 -7.796 3.519 1.00 . B A . 123 PHE HZ 1 1
2 11390 2 2 123 PHE N N 23.450 -6.890 1.472 1.00 . B A . 123 PHE N 1 1
2 11391 2 2 123 PHE O O 24.673 -5.236 4.363 1.00 . B A . 123 PHE O 1 1
2 11392 2 2 124 GLN C C 27.345 -4.827 3.227 1.00 . B A . 124 GLN C 1 1
2 11393 2 2 124 GLN CA C 27.060 -6.312 3.419 1.00 . B A . 124 GLN CA 1 1
2 11394 2 2 124 GLN CB C 28.110 -7.150 2.683 1.00 . B A . 124 GLN CB 1 1
2 11395 2 2 124 GLN CD C 29.546 -7.679 4.696 1.00 . B A . 124 GLN CD 1 1
2 11396 2 2 124 GLN CG C 29.497 -7.075 3.306 1.00 . B A . 124 GLN CG 1 1
2 11397 2 2 124 GLN H H 25.617 -7.300 2.225 1.00 . B A . 124 GLN H 1 1
2 11398 2 2 124 GLN HA H 27.102 -6.542 4.473 1.00 . B A . 124 GLN HA 1 1
2 11399 2 2 124 GLN HB2 H 27.794 -8.181 2.684 1.00 . B A . 124 GLN HB2 1 1
2 11400 2 2 124 GLN HB3 H 28.181 -6.805 1.662 1.00 . B A . 124 GLN HB3 1 1
2 11401 2 2 124 GLN HE21 H 29.149 -5.912 5.508 1.00 . B A . 124 GLN HE21 1 1
2 11402 2 2 124 GLN HE22 H 29.355 -7.221 6.617 1.00 . B A . 124 GLN HE22 1 1
2 11403 2 2 124 GLN HG2 H 30.193 -7.609 2.674 1.00 . B A . 124 GLN HG2 1 1
2 11404 2 2 124 GLN HG3 H 29.794 -6.038 3.370 1.00 . B A . 124 GLN HG3 1 1
2 11405 2 2 124 GLN N N 25.721 -6.639 2.943 1.00 . B A . 124 GLN N 1 1
2 11406 2 2 124 GLN NE2 N 29.329 -6.854 5.709 1.00 . B A . 124 GLN NE2 1 1
2 11407 2 2 124 GLN O O 27.918 -4.174 4.104 1.00 . B A . 124 GLN O 1 1
2 11408 2 2 124 GLN OE1 O 29.772 -8.878 4.857 1.00 . B A . 124 GLN OE1 1 1
2 11409 2 2 125 ARG C C 26.299 -2.029 2.741 1.00 . B A . 125 ARG C 1 1
2 11410 2 2 125 ARG CA C 27.128 -2.881 1.787 1.00 . B A . 125 ARG CA 1 1
2 11411 2 2 125 ARG CB C 26.749 -2.565 0.337 1.00 . B A . 125 ARG CB 1 1
2 11412 2 2 125 ARG CD C 26.464 -0.774 -1.416 1.00 . B A . 125 ARG CD 1 1
2 11413 2 2 125 ARG CG C 27.039 -1.123 -0.053 1.00 . B A . 125 ARG CG 1 1
2 11414 2 2 125 ARG CZ C 25.948 1.263 -2.724 1.00 . B A . 125 ARG CZ 1 1
2 11415 2 2 125 ARG H H 26.480 -4.866 1.421 1.00 . B A . 125 ARG H 1 1
2 11416 2 2 125 ARG HA H 28.173 -2.655 1.936 1.00 . B A . 125 ARG HA 1 1
2 11417 2 2 125 ARG HB2 H 27.307 -3.215 -0.320 1.00 . B A . 125 ARG HB2 1 1
2 11418 2 2 125 ARG HB3 H 25.692 -2.748 0.202 1.00 . B A . 125 ARG HB3 1 1
2 11419 2 2 125 ARG HD2 H 27.073 -1.235 -2.179 1.00 . B A . 125 ARG HD2 1 1
2 11420 2 2 125 ARG HD3 H 25.455 -1.156 -1.480 1.00 . B A . 125 ARG HD3 1 1
2 11421 2 2 125 ARG HE H 26.814 1.242 -0.922 1.00 . B A . 125 ARG HE 1 1
2 11422 2 2 125 ARG HG2 H 26.605 -0.468 0.687 1.00 . B A . 125 ARG HG2 1 1
2 11423 2 2 125 ARG HG3 H 28.110 -0.981 -0.078 1.00 . B A . 125 ARG HG3 1 1
2 11424 2 2 125 ARG HH11 H 25.490 -0.506 -3.677 1.00 . B A . 125 ARG HH11 1 1
2 11425 2 2 125 ARG HH12 H 25.084 1.006 -4.578 1.00 . B A . 125 ARG HH12 1 1
2 11426 2 2 125 ARG HH21 H 26.334 3.165 -2.039 1.00 . B A . 125 ARG HH21 1 1
2 11427 2 2 125 ARG HH22 H 25.570 3.051 -3.672 1.00 . B A . 125 ARG HH22 1 1
2 11428 2 2 125 ARG N N 26.930 -4.293 2.082 1.00 . B A . 125 ARG N 1 1
2 11429 2 2 125 ARG NE N 26.442 0.674 -1.635 1.00 . B A . 125 ARG NE 1 1
2 11430 2 2 125 ARG NH1 N 25.477 0.537 -3.729 1.00 . B A . 125 ARG NH1 1 1
2 11431 2 2 125 ARG NH2 N 25.949 2.585 -2.818 1.00 . B A . 125 ARG NH2 1 1
2 11432 2 2 125 ARG O O 26.713 -0.941 3.143 1.00 . B A . 125 ARG O 1 1
2 11433 2 2 126 ILE C C 24.892 -1.688 5.401 1.00 . B A . 126 ILE C 1 1
2 11434 2 2 126 ILE CA C 24.239 -1.846 4.030 1.00 . B A . 126 ILE CA 1 1
2 11435 2 2 126 ILE CB C 22.893 -2.586 4.175 1.00 . B A . 126 ILE CB 1 1
2 11436 2 2 126 ILE CD1 C 20.870 -3.412 2.854 1.00 . B A . 126 ILE CD1 1 1
2 11437 2 2 126 ILE CG1 C 22.184 -2.662 2.818 1.00 . B A . 126 ILE CG1 1 1
2 11438 2 2 126 ILE CG2 C 22.009 -1.898 5.208 1.00 . B A . 126 ILE CG2 1 1
2 11439 2 2 126 ILE H H 24.871 -3.424 2.771 1.00 . B A . 126 ILE H 1 1
2 11440 2 2 126 ILE HA H 24.047 -0.865 3.621 1.00 . B A . 126 ILE HA 1 1
2 11441 2 2 126 ILE HB H 23.096 -3.589 4.523 1.00 . B A . 126 ILE HB 1 1
2 11442 2 2 126 ILE HD11 H 20.492 -3.526 1.848 1.00 . B A . 126 ILE HD11 1 1
2 11443 2 2 126 ILE HD12 H 20.155 -2.858 3.446 1.00 . B A . 126 ILE HD12 1 1
2 11444 2 2 126 ILE HD13 H 21.022 -4.386 3.295 1.00 . B A . 126 ILE HD13 1 1
2 11445 2 2 126 ILE HG12 H 21.982 -1.661 2.470 1.00 . B A . 126 ILE HG12 1 1
2 11446 2 2 126 ILE HG13 H 22.831 -3.160 2.110 1.00 . B A . 126 ILE HG13 1 1
2 11447 2 2 126 ILE HG21 H 21.822 -0.880 4.900 1.00 . B A . 126 ILE HG21 1 1
2 11448 2 2 126 ILE HG22 H 22.508 -1.899 6.165 1.00 . B A . 126 ILE HG22 1 1
2 11449 2 2 126 ILE HG23 H 21.073 -2.429 5.289 1.00 . B A . 126 ILE HG23 1 1
2 11450 2 2 126 ILE N N 25.133 -2.546 3.116 1.00 . B A . 126 ILE N 1 1
2 11451 2 2 126 ILE O O 24.845 -0.611 6.001 1.00 . B A . 126 ILE O 1 1
2 11452 2 2 127 THR C C 27.333 -1.715 7.159 1.00 . B A . 127 THR C 1 1
2 11453 2 2 127 THR CA C 26.195 -2.731 7.171 1.00 . B A . 127 THR CA 1 1
2 11454 2 2 127 THR CB C 26.753 -4.120 7.540 1.00 . B A . 127 THR CB 1 1
2 11455 2 2 127 THR CG2 C 26.586 -4.396 9.028 1.00 . B A . 127 THR CG2 1 1
2 11456 2 2 127 THR H H 25.546 -3.582 5.343 1.00 . B A . 127 THR H 1 1
2 11457 2 2 127 THR HA H 25.471 -2.442 7.920 1.00 . B A . 127 THR HA 1 1
2 11458 2 2 127 THR HB H 27.805 -4.146 7.298 1.00 . B A . 127 THR HB 1 1
2 11459 2 2 127 THR HG1 H 25.151 -4.888 6.674 1.00 . B A . 127 THR HG1 1 1
2 11460 2 2 127 THR HG21 H 27.091 -3.629 9.595 1.00 . B A . 127 THR HG21 1 1
2 11461 2 2 127 THR HG22 H 27.012 -5.359 9.265 1.00 . B A . 127 THR HG22 1 1
2 11462 2 2 127 THR HG23 H 25.534 -4.397 9.278 1.00 . B A . 127 THR HG23 1 1
2 11463 2 2 127 THR N N 25.525 -2.758 5.877 1.00 . B A . 127 THR N 1 1
2 11464 2 2 127 THR O O 27.598 -1.042 8.158 1.00 . B A . 127 THR O 1 1
2 11465 2 2 127 THR OG1 O 26.073 -5.135 6.790 1.00 . B A . 127 THR OG1 1 1
2 11466 2 2 128 LEU C C 28.575 0.774 5.789 1.00 . B A . 128 LEU C 1 1
2 11467 2 2 128 LEU CA C 29.093 -0.662 5.851 1.00 . B A . 128 LEU CA 1 1
2 11468 2 2 128 LEU CB C 29.889 -0.991 4.584 1.00 . B A . 128 LEU CB 1 1
2 11469 2 2 128 LEU CD1 C 32.163 -0.340 5.426 1.00 . B A . 128 LEU CD1 1 1
2 11470 2 2 128 LEU CD2 C 31.712 -0.405 2.967 1.00 . B A . 128 LEU CD2 1 1
2 11471 2 2 128 LEU CG C 31.122 -0.117 4.339 1.00 . B A . 128 LEU CG 1 1
2 11472 2 2 128 LEU H H 27.727 -2.159 5.249 1.00 . B A . 128 LEU H 1 1
2 11473 2 2 128 LEU HA H 29.740 -0.761 6.710 1.00 . B A . 128 LEU HA 1 1
2 11474 2 2 128 LEU HB2 H 30.210 -2.022 4.645 1.00 . B A . 128 LEU HB2 1 1
2 11475 2 2 128 LEU HB3 H 29.229 -0.889 3.735 1.00 . B A . 128 LEU HB3 1 1
2 11476 2 2 128 LEU HD11 H 32.473 -1.375 5.423 1.00 . B A . 128 LEU HD11 1 1
2 11477 2 2 128 LEU HD12 H 31.738 -0.096 6.388 1.00 . B A . 128 LEU HD12 1 1
2 11478 2 2 128 LEU HD13 H 33.018 0.292 5.241 1.00 . B A . 128 LEU HD13 1 1
2 11479 2 2 128 LEU HD21 H 30.983 -0.166 2.206 1.00 . B A . 128 LEU HD21 1 1
2 11480 2 2 128 LEU HD22 H 31.975 -1.450 2.900 1.00 . B A . 128 LEU HD22 1 1
2 11481 2 2 128 LEU HD23 H 32.595 0.198 2.821 1.00 . B A . 128 LEU HD23 1 1
2 11482 2 2 128 LEU HG H 30.830 0.923 4.366 1.00 . B A . 128 LEU HG 1 1
2 11483 2 2 128 LEU N N 27.991 -1.597 6.011 1.00 . B A . 128 LEU N 1 1
2 11484 2 2 128 LEU O O 29.153 1.677 6.395 1.00 . B A . 128 LEU O 1 1
2 11485 2 2 129 TYR C C 26.408 2.826 6.273 1.00 . B A . 129 TYR C 1 1
2 11486 2 2 129 TYR CA C 26.869 2.291 4.923 1.00 . B A . 129 TYR CA 1 1
2 11487 2 2 129 TYR CB C 25.691 2.227 3.951 1.00 . B A . 129 TYR CB 1 1
2 11488 2 2 129 TYR CD1 C 26.141 4.255 2.510 1.00 . B A . 129 TYR CD1 1 1
2 11489 2 2 129 TYR CD2 C 24.076 4.150 3.693 1.00 . B A . 129 TYR CD2 1 1
2 11490 2 2 129 TYR CE1 C 25.781 5.480 1.978 1.00 . B A . 129 TYR CE1 1 1
2 11491 2 2 129 TYR CE2 C 23.706 5.376 3.167 1.00 . B A . 129 TYR CE2 1 1
2 11492 2 2 129 TYR CG C 25.297 3.572 3.378 1.00 . B A . 129 TYR CG 1 1
2 11493 2 2 129 TYR CZ C 24.562 6.035 2.306 1.00 . B A . 129 TYR CZ 1 1
2 11494 2 2 129 TYR H H 27.049 0.202 4.629 1.00 . B A . 129 TYR H 1 1
2 11495 2 2 129 TYR HA H 27.619 2.957 4.522 1.00 . B A . 129 TYR HA 1 1
2 11496 2 2 129 TYR HB2 H 25.949 1.580 3.127 1.00 . B A . 129 TYR HB2 1 1
2 11497 2 2 129 TYR HB3 H 24.833 1.822 4.467 1.00 . B A . 129 TYR HB3 1 1
2 11498 2 2 129 TYR HD1 H 27.097 3.819 2.255 1.00 . B A . 129 TYR HD1 1 1
2 11499 2 2 129 TYR HD2 H 23.410 3.632 4.369 1.00 . B A . 129 TYR HD2 1 1
2 11500 2 2 129 TYR HE1 H 26.451 5.995 1.305 1.00 . B A . 129 TYR HE1 1 1
2 11501 2 2 129 TYR HE2 H 22.751 5.807 3.427 1.00 . B A . 129 TYR HE2 1 1
2 11502 2 2 129 TYR HH H 23.270 7.437 1.967 1.00 . B A . 129 TYR HH 1 1
2 11503 2 2 129 TYR N N 27.472 0.969 5.072 1.00 . B A . 129 TYR N 1 1
2 11504 2 2 129 TYR O O 26.590 4.005 6.585 1.00 . B A . 129 TYR O 1 1
2 11505 2 2 129 TYR OH O 24.204 7.255 1.772 1.00 . B A . 129 TYR OH 1 1
2 11506 2 2 130 LEU C C 26.502 2.748 9.299 1.00 . B A . 130 LEU C 1 1
2 11507 2 2 130 LEU CA C 25.343 2.329 8.401 1.00 . B A . 130 LEU CA 1 1
2 11508 2 2 130 LEU CB C 24.565 1.177 9.036 1.00 . B A . 130 LEU CB 1 1
2 11509 2 2 130 LEU CD1 C 22.574 -0.349 9.009 1.00 . B A . 130 LEU CD1 1 1
2 11510 2 2 130 LEU CD2 C 22.258 2.117 8.717 1.00 . B A . 130 LEU CD2 1 1
2 11511 2 2 130 LEU CG C 23.175 0.930 8.444 1.00 . B A . 130 LEU CG 1 1
2 11512 2 2 130 LEU H H 25.710 1.021 6.773 1.00 . B A . 130 LEU H 1 1
2 11513 2 2 130 LEU HA H 24.679 3.171 8.277 1.00 . B A . 130 LEU HA 1 1
2 11514 2 2 130 LEU HB2 H 25.147 0.272 8.925 1.00 . B A . 130 LEU HB2 1 1
2 11515 2 2 130 LEU HB3 H 24.452 1.385 10.090 1.00 . B A . 130 LEU HB3 1 1
2 11516 2 2 130 LEU HD11 H 22.482 -0.263 10.082 1.00 . B A . 130 LEU HD11 1 1
2 11517 2 2 130 LEU HD12 H 23.215 -1.184 8.768 1.00 . B A . 130 LEU HD12 1 1
2 11518 2 2 130 LEU HD13 H 21.598 -0.511 8.574 1.00 . B A . 130 LEU HD13 1 1
2 11519 2 2 130 LEU HD21 H 21.250 1.869 8.417 1.00 . B A . 130 LEU HD21 1 1
2 11520 2 2 130 LEU HD22 H 22.599 2.973 8.155 1.00 . B A . 130 LEU HD22 1 1
2 11521 2 2 130 LEU HD23 H 22.273 2.351 9.772 1.00 . B A . 130 LEU HD23 1 1
2 11522 2 2 130 LEU HG H 23.260 0.814 7.373 1.00 . B A . 130 LEU HG 1 1
2 11523 2 2 130 LEU N N 25.825 1.948 7.080 1.00 . B A . 130 LEU N 1 1
2 11524 2 2 130 LEU O O 26.363 3.651 10.121 1.00 . B A . 130 LEU O 1 1
2 11525 2 2 131 LYS C C 29.514 3.681 9.392 1.00 . B A . 131 LYS C 1 1
2 11526 2 2 131 LYS CA C 28.838 2.420 9.921 1.00 . B A . 131 LYS CA 1 1
2 11527 2 2 131 LYS CB C 29.828 1.253 9.903 1.00 . B A . 131 LYS CB 1 1
2 11528 2 2 131 LYS CD C 30.589 -0.881 10.982 1.00 . B A . 131 LYS CD 1 1
2 11529 2 2 131 LYS CE C 30.401 -2.036 10.011 1.00 . B A . 131 LYS CE 1 1
2 11530 2 2 131 LYS CG C 29.467 0.137 10.864 1.00 . B A . 131 LYS CG 1 1
2 11531 2 2 131 LYS H H 27.703 1.387 8.455 1.00 . B A . 131 LYS H 1 1
2 11532 2 2 131 LYS HA H 28.519 2.597 10.939 1.00 . B A . 131 LYS HA 1 1
2 11533 2 2 131 LYS HB2 H 29.862 0.843 8.907 1.00 . B A . 131 LYS HB2 1 1
2 11534 2 2 131 LYS HB3 H 30.809 1.623 10.166 1.00 . B A . 131 LYS HB3 1 1
2 11535 2 2 131 LYS HD2 H 31.527 -0.393 10.770 1.00 . B A . 131 LYS HD2 1 1
2 11536 2 2 131 LYS HD3 H 30.605 -1.268 11.989 1.00 . B A . 131 LYS HD3 1 1
2 11537 2 2 131 LYS HE2 H 29.367 -2.348 10.035 1.00 . B A . 131 LYS HE2 1 1
2 11538 2 2 131 LYS HE3 H 30.649 -1.699 9.018 1.00 . B A . 131 LYS HE3 1 1
2 11539 2 2 131 LYS HG2 H 29.272 0.559 11.836 1.00 . B A . 131 LYS HG2 1 1
2 11540 2 2 131 LYS HG3 H 28.582 -0.361 10.500 1.00 . B A . 131 LYS HG3 1 1
2 11541 2 2 131 LYS HZ1 H 32.256 -2.895 10.433 1.00 . B A . 131 LYS HZ1 1 1
2 11542 2 2 131 LYS HZ2 H 31.190 -3.928 9.623 1.00 . B A . 131 LYS HZ2 1 1
2 11543 2 2 131 LYS HZ3 H 30.967 -3.602 11.267 1.00 . B A . 131 LYS HZ3 1 1
2 11544 2 2 131 LYS N N 27.652 2.100 9.129 1.00 . B A . 131 LYS N 1 1
2 11545 2 2 131 LYS NZ N 31.262 -3.196 10.357 1.00 . B A . 131 LYS NZ 1 1
2 11546 2 2 131 LYS O O 30.231 4.371 10.118 1.00 . B A . 131 LYS O 1 1
2 11547 2 2 132 GLU C C 29.208 6.416 8.009 1.00 . B A . 132 GLU C 1 1
2 11548 2 2 132 GLU CA C 29.851 5.142 7.477 1.00 . B A . 132 GLU CA 1 1
2 11549 2 2 132 GLU CB C 29.664 5.042 5.957 1.00 . B A . 132 GLU CB 1 1
2 11550 2 2 132 GLU CD C 29.424 7.297 4.818 1.00 . B A . 132 GLU CD 1 1
2 11551 2 2 132 GLU CG C 30.351 6.145 5.162 1.00 . B A . 132 GLU CG 1 1
2 11552 2 2 132 GLU H H 28.696 3.376 7.601 1.00 . B A . 132 GLU H 1 1
2 11553 2 2 132 GLU HA H 30.906 5.163 7.704 1.00 . B A . 132 GLU HA 1 1
2 11554 2 2 132 GLU HB2 H 30.061 4.094 5.625 1.00 . B A . 132 GLU HB2 1 1
2 11555 2 2 132 GLU HB3 H 28.606 5.074 5.734 1.00 . B A . 132 GLU HB3 1 1
2 11556 2 2 132 GLU HG2 H 31.175 6.530 5.746 1.00 . B A . 132 GLU HG2 1 1
2 11557 2 2 132 GLU HG3 H 30.731 5.722 4.244 1.00 . B A . 132 GLU HG3 1 1
2 11558 2 2 132 GLU N N 29.275 3.972 8.123 1.00 . B A . 132 GLU N 1 1
2 11559 2 2 132 GLU O O 29.896 7.373 8.361 1.00 . B A . 132 GLU O 1 1
2 11560 2 2 132 GLU OE1 O 28.382 7.062 4.169 1.00 . B A . 132 GLU OE1 1 1
2 11561 2 2 132 GLU OE2 O 29.744 8.449 5.180 1.00 . B A . 132 GLU OE2 1 1
2 11562 2 2 133 LYS C C 26.808 7.454 10.043 1.00 . B A . 133 LYS C 1 1
2 11563 2 2 133 LYS CA C 27.154 7.575 8.561 1.00 . B A . 133 LYS CA 1 1
2 11564 2 2 133 LYS CB C 25.897 7.765 7.720 1.00 . B A . 133 LYS CB 1 1
2 11565 2 2 133 LYS CD C 25.040 8.229 5.404 1.00 . B A . 133 LYS CD 1 1
2 11566 2 2 133 LYS CE C 25.210 9.106 4.174 1.00 . B A . 133 LYS CE 1 1
2 11567 2 2 133 LYS CG C 26.177 8.432 6.386 1.00 . B A . 133 LYS CG 1 1
2 11568 2 2 133 LYS H H 27.392 5.612 7.808 1.00 . B A . 133 LYS H 1 1
2 11569 2 2 133 LYS HA H 27.791 8.439 8.428 1.00 . B A . 133 LYS HA 1 1
2 11570 2 2 133 LYS HB2 H 25.453 6.799 7.532 1.00 . B A . 133 LYS HB2 1 1
2 11571 2 2 133 LYS HB3 H 25.196 8.377 8.267 1.00 . B A . 133 LYS HB3 1 1
2 11572 2 2 133 LYS HD2 H 25.021 7.192 5.099 1.00 . B A . 133 LYS HD2 1 1
2 11573 2 2 133 LYS HD3 H 24.108 8.480 5.888 1.00 . B A . 133 LYS HD3 1 1
2 11574 2 2 133 LYS HE2 H 24.372 8.941 3.514 1.00 . B A . 133 LYS HE2 1 1
2 11575 2 2 133 LYS HE3 H 25.222 10.140 4.487 1.00 . B A . 133 LYS HE3 1 1
2 11576 2 2 133 LYS HG2 H 26.311 9.490 6.549 1.00 . B A . 133 LYS HG2 1 1
2 11577 2 2 133 LYS HG3 H 27.081 8.013 5.968 1.00 . B A . 133 LYS HG3 1 1
2 11578 2 2 133 LYS HZ1 H 26.250 8.424 2.495 1.00 . B A . 133 LYS HZ1 1 1
2 11579 2 2 133 LYS HZ2 H 27.041 8.099 3.959 1.00 . B A . 133 LYS HZ2 1 1
2 11580 2 2 133 LYS HZ3 H 27.036 9.671 3.326 1.00 . B A . 133 LYS HZ3 1 1
2 11581 2 2 133 LYS N N 27.888 6.414 8.086 1.00 . B A . 133 LYS N 1 1
2 11582 2 2 133 LYS NZ N 26.470 8.804 3.437 1.00 . B A . 133 LYS NZ 1 1
2 11583 2 2 133 LYS O O 26.071 8.279 10.587 1.00 . B A . 133 LYS O 1 1
2 11584 2 2 134 LYS C C 25.666 6.099 12.494 1.00 . B A . 134 LYS C 1 1
2 11585 2 2 134 LYS CA C 27.147 6.166 12.112 1.00 . B A . 134 LYS CA 1 1
2 11586 2 2 134 LYS CB C 27.860 7.236 12.940 1.00 . B A . 134 LYS CB 1 1
2 11587 2 2 134 LYS CD C 30.022 8.439 13.376 1.00 . B A . 134 LYS CD 1 1
2 11588 2 2 134 LYS CE C 31.534 8.402 13.219 1.00 . B A . 134 LYS CE 1 1
2 11589 2 2 134 LYS CG C 29.375 7.184 12.817 1.00 . B A . 134 LYS CG 1 1
2 11590 2 2 134 LYS H H 27.910 5.798 10.170 1.00 . B A . 134 LYS H 1 1
2 11591 2 2 134 LYS HA H 27.595 5.208 12.335 1.00 . B A . 134 LYS HA 1 1
2 11592 2 2 134 LYS HB2 H 27.527 8.211 12.612 1.00 . B A . 134 LYS HB2 1 1
2 11593 2 2 134 LYS HB3 H 27.599 7.105 13.980 1.00 . B A . 134 LYS HB3 1 1
2 11594 2 2 134 LYS HD2 H 29.635 9.296 12.848 1.00 . B A . 134 LYS HD2 1 1
2 11595 2 2 134 LYS HD3 H 29.780 8.520 14.423 1.00 . B A . 134 LYS HD3 1 1
2 11596 2 2 134 LYS HE2 H 31.925 7.585 13.808 1.00 . B A . 134 LYS HE2 1 1
2 11597 2 2 134 LYS HE3 H 31.772 8.238 12.178 1.00 . B A . 134 LYS HE3 1 1
2 11598 2 2 134 LYS HG2 H 29.742 6.326 13.361 1.00 . B A . 134 LYS HG2 1 1
2 11599 2 2 134 LYS HG3 H 29.638 7.089 11.773 1.00 . B A . 134 LYS HG3 1 1
2 11600 2 2 134 LYS HZ1 H 33.202 9.621 13.535 1.00 . B A . 134 LYS HZ1 1 1
2 11601 2 2 134 LYS HZ2 H 31.973 9.833 14.674 1.00 . B A . 134 LYS HZ2 1 1
2 11602 2 2 134 LYS HZ3 H 31.798 10.473 13.120 1.00 . B A . 134 LYS HZ3 1 1
2 11603 2 2 134 LYS N N 27.349 6.418 10.681 1.00 . B A . 134 LYS N 1 1
2 11604 2 2 134 LYS NZ N 32.169 9.669 13.667 1.00 . B A . 134 LYS NZ 1 1
2 11605 2 2 134 LYS O O 25.232 6.763 13.434 1.00 . B A . 134 LYS O 1 1
2 11606 2 2 135 TYR C C 22.711 6.398 12.151 1.00 . B A . 135 TYR C 1 1
2 11607 2 2 135 TYR CA C 23.482 5.080 12.005 1.00 . B A . 135 TYR CA 1 1
2 11608 2 2 135 TYR CB C 23.282 4.230 13.265 1.00 . B A . 135 TYR CB 1 1
2 11609 2 2 135 TYR CD1 C 23.696 1.835 12.570 1.00 . B A . 135 TYR CD1 1 1
2 11610 2 2 135 TYR CD2 C 25.237 2.846 14.079 1.00 . B A . 135 TYR CD2 1 1
2 11611 2 2 135 TYR CE1 C 24.416 0.656 12.617 1.00 . B A . 135 TYR CE1 1 1
2 11612 2 2 135 TYR CE2 C 25.966 1.672 14.126 1.00 . B A . 135 TYR CE2 1 1
2 11613 2 2 135 TYR CG C 24.092 2.948 13.298 1.00 . B A . 135 TYR CG 1 1
2 11614 2 2 135 TYR CZ C 25.550 0.579 13.395 1.00 . B A . 135 TYR CZ 1 1
2 11615 2 2 135 TYR H H 25.338 4.797 11.017 1.00 . B A . 135 TYR H 1 1
2 11616 2 2 135 TYR HA H 23.081 4.541 11.161 1.00 . B A . 135 TYR HA 1 1
2 11617 2 2 135 TYR HB2 H 23.560 4.813 14.129 1.00 . B A . 135 TYR HB2 1 1
2 11618 2 2 135 TYR HB3 H 22.239 3.962 13.343 1.00 . B A . 135 TYR HB3 1 1
2 11619 2 2 135 TYR HD1 H 22.809 1.898 11.957 1.00 . B A . 135 TYR HD1 1 1
2 11620 2 2 135 TYR HD2 H 25.561 3.703 14.650 1.00 . B A . 135 TYR HD2 1 1
2 11621 2 2 135 TYR HE1 H 24.089 -0.200 12.042 1.00 . B A . 135 TYR HE1 1 1
2 11622 2 2 135 TYR HE2 H 26.857 1.613 14.738 1.00 . B A . 135 TYR HE2 1 1
2 11623 2 2 135 TYR HH H 26.118 -1.014 14.318 1.00 . B A . 135 TYR HH 1 1
2 11624 2 2 135 TYR N N 24.912 5.288 11.756 1.00 . B A . 135 TYR N 1 1
2 11625 2 2 135 TYR O O 22.176 6.699 13.218 1.00 . B A . 135 TYR O 1 1
2 11626 2 2 135 TYR OH O 26.263 -0.600 13.455 1.00 . B A . 135 TYR OH 1 1
2 11627 2 2 136 SER C C 20.461 8.256 10.765 1.00 . B A . 136 SER C 1 1
2 11628 2 2 136 SER CA C 21.937 8.451 11.113 1.00 . B A . 136 SER CA 1 1
2 11629 2 2 136 SER CB C 22.585 9.420 10.127 1.00 . B A . 136 SER CB 1 1
2 11630 2 2 136 SER H H 23.097 6.904 10.258 1.00 . B A . 136 SER H 1 1
2 11631 2 2 136 SER HA H 22.012 8.856 12.112 1.00 . B A . 136 SER HA 1 1
2 11632 2 2 136 SER HB2 H 21.853 9.731 9.395 1.00 . B A . 136 SER HB2 1 1
2 11633 2 2 136 SER HB3 H 22.954 10.283 10.660 1.00 . B A . 136 SER HB3 1 1
2 11634 2 2 136 SER HG H 24.438 8.784 10.039 1.00 . B A . 136 SER HG 1 1
2 11635 2 2 136 SER N N 22.650 7.178 11.084 1.00 . B A . 136 SER N 1 1
2 11636 2 2 136 SER O O 20.107 7.301 10.073 1.00 . B A . 136 SER O 1 1
2 11637 2 2 136 SER OG O 23.664 8.797 9.458 1.00 . B A . 136 SER OG 1 1
2 11638 2 2 137 PRO C C 17.791 8.946 9.502 1.00 . B A . 137 PRO C 1 1
2 11639 2 2 137 PRO CA C 18.137 9.092 10.982 1.00 . B A . 137 PRO CA 1 1
2 11640 2 2 137 PRO CB C 17.596 10.421 11.530 1.00 . B A . 137 PRO CB 1 1
2 11641 2 2 137 PRO CD C 19.923 10.327 12.067 1.00 . B A . 137 PRO CD 1 1
2 11642 2 2 137 PRO CG C 18.789 11.273 11.797 1.00 . B A . 137 PRO CG 1 1
2 11643 2 2 137 PRO HA H 17.689 8.275 11.527 1.00 . B A . 137 PRO HA 1 1
2 11644 2 2 137 PRO HB2 H 16.948 10.883 10.794 1.00 . B A . 137 PRO HB2 1 1
2 11645 2 2 137 PRO HB3 H 17.054 10.247 12.445 1.00 . B A . 137 PRO HB3 1 1
2 11646 2 2 137 PRO HD2 H 20.862 10.763 11.761 1.00 . B A . 137 PRO HD2 1 1
2 11647 2 2 137 PRO HD3 H 19.949 10.057 13.111 1.00 . B A . 137 PRO HD3 1 1
2 11648 2 2 137 PRO HG2 H 19.002 11.886 10.932 1.00 . B A . 137 PRO HG2 1 1
2 11649 2 2 137 PRO HG3 H 18.613 11.892 12.663 1.00 . B A . 137 PRO HG3 1 1
2 11650 2 2 137 PRO N N 19.583 9.164 11.234 1.00 . B A . 137 PRO N 1 1
2 11651 2 2 137 PRO O O 17.120 7.994 9.110 1.00 . B A . 137 PRO O 1 1
2 11652 2 2 138 CYS C C 18.594 8.592 6.604 1.00 . B A . 138 CYS C 1 1
2 11653 2 2 138 CYS CA C 17.985 9.835 7.244 1.00 . B A . 138 CYS CA 1 1
2 11654 2 2 138 CYS CB C 18.501 11.096 6.549 1.00 . B A . 138 CYS CB 1 1
2 11655 2 2 138 CYS H H 18.819 10.604 9.037 1.00 . B A . 138 CYS H 1 1
2 11656 2 2 138 CYS HA H 16.913 9.790 7.130 1.00 . B A . 138 CYS HA 1 1
2 11657 2 2 138 CYS HB2 H 19.442 11.383 6.992 1.00 . B A . 138 CYS HB2 1 1
2 11658 2 2 138 CYS HB3 H 18.654 10.884 5.501 1.00 . B A . 138 CYS HB3 1 1
2 11659 2 2 138 CYS N N 18.268 9.878 8.677 1.00 . B A . 138 CYS N 1 1
2 11660 2 2 138 CYS O O 18.010 8.010 5.691 1.00 . B A . 138 CYS O 1 1
2 11661 2 2 138 CYS SG S 17.376 12.526 6.667 1.00 . B A . 138 CYS SG 1 1
2 11662 2 2 139 ALA C C 19.589 5.753 6.845 1.00 . B A . 139 ALA C 1 1
2 11663 2 2 139 ALA CA C 20.428 6.996 6.572 1.00 . B A . 139 ALA CA 1 1
2 11664 2 2 139 ALA CB C 21.815 6.850 7.182 1.00 . B A . 139 ALA CB 1 1
2 11665 2 2 139 ALA H H 20.173 8.677 7.829 1.00 . B A . 139 ALA H 1 1
2 11666 2 2 139 ALA HA H 20.537 7.119 5.504 1.00 . B A . 139 ALA HA 1 1
2 11667 2 2 139 ALA HB1 H 22.362 7.772 7.055 1.00 . B A . 139 ALA HB1 1 1
2 11668 2 2 139 ALA HB2 H 22.343 6.047 6.689 1.00 . B A . 139 ALA HB2 1 1
2 11669 2 2 139 ALA HB3 H 21.726 6.630 8.235 1.00 . B A . 139 ALA HB3 1 1
2 11670 2 2 139 ALA N N 19.759 8.179 7.096 1.00 . B A . 139 ALA N 1 1
2 11671 2 2 139 ALA O O 19.457 4.877 5.989 1.00 . B A . 139 ALA O 1 1
2 11672 2 2 140 TRP C C 16.953 4.476 7.519 1.00 . B A . 140 TRP C 1 1
2 11673 2 2 140 TRP CA C 18.161 4.585 8.439 1.00 . B A . 140 TRP CA 1 1
2 11674 2 2 140 TRP CB C 17.696 4.755 9.886 1.00 . B A . 140 TRP CB 1 1
2 11675 2 2 140 TRP CD1 C 19.261 4.750 11.902 1.00 . B A . 140 TRP CD1 1 1
2 11676 2 2 140 TRP CD2 C 18.935 2.732 10.989 1.00 . B A . 140 TRP CD2 1 1
2 11677 2 2 140 TRP CE2 C 19.807 2.593 12.083 1.00 . B A . 140 TRP CE2 1 1
2 11678 2 2 140 TRP CE3 C 18.580 1.595 10.258 1.00 . B A . 140 TRP CE3 1 1
2 11679 2 2 140 TRP CG C 18.599 4.120 10.891 1.00 . B A . 140 TRP CG 1 1
2 11680 2 2 140 TRP CH2 C 19.968 0.264 11.728 1.00 . B A . 140 TRP CH2 1 1
2 11681 2 2 140 TRP CZ2 C 20.330 1.361 12.462 1.00 . B A . 140 TRP CZ2 1 1
2 11682 2 2 140 TRP CZ3 C 19.101 0.373 10.635 1.00 . B A . 140 TRP CZ3 1 1
2 11683 2 2 140 TRP H H 19.149 6.439 8.673 1.00 . B A . 140 TRP H 1 1
2 11684 2 2 140 TRP HA H 18.745 3.680 8.361 1.00 . B A . 140 TRP HA 1 1
2 11685 2 2 140 TRP HB2 H 17.638 5.808 10.116 1.00 . B A . 140 TRP HB2 1 1
2 11686 2 2 140 TRP HB3 H 16.716 4.315 9.995 1.00 . B A . 140 TRP HB3 1 1
2 11687 2 2 140 TRP HD1 H 19.209 5.811 12.092 1.00 . B A . 140 TRP HD1 1 1
2 11688 2 2 140 TRP HE1 H 20.546 4.049 13.406 1.00 . B A . 140 TRP HE1 1 1
2 11689 2 2 140 TRP HE3 H 17.912 1.661 9.412 1.00 . B A . 140 TRP HE3 1 1
2 11690 2 2 140 TRP HH2 H 20.353 -0.712 11.986 1.00 . B A . 140 TRP HH2 1 1
2 11691 2 2 140 TRP HZ2 H 21.001 1.260 13.303 1.00 . B A . 140 TRP HZ2 1 1
2 11692 2 2 140 TRP HZ3 H 18.840 -0.515 10.080 1.00 . B A . 140 TRP HZ3 1 1
2 11693 2 2 140 TRP N N 19.006 5.701 8.039 1.00 . B A . 140 TRP N 1 1
2 11694 2 2 140 TRP NE1 N 19.988 3.840 12.626 1.00 . B A . 140 TRP NE1 1 1
2 11695 2 2 140 TRP O O 16.611 3.387 7.055 1.00 . B A . 140 TRP O 1 1
2 11696 2 2 141 GLU C C 15.494 5.175 4.983 1.00 . B A . 141 GLU C 1 1
2 11697 2 2 141 GLU CA C 15.148 5.669 6.385 1.00 . B A . 141 GLU CA 1 1
2 11698 2 2 141 GLU CB C 14.583 7.091 6.325 1.00 . B A . 141 GLU CB 1 1
2 11699 2 2 141 GLU CD C 12.396 6.818 7.582 1.00 . B A . 141 GLU CD 1 1
2 11700 2 2 141 GLU CG C 13.769 7.468 7.555 1.00 . B A . 141 GLU CG 1 1
2 11701 2 2 141 GLU H H 16.640 6.448 7.671 1.00 . B A . 141 GLU H 1 1
2 11702 2 2 141 GLU HA H 14.400 5.014 6.804 1.00 . B A . 141 GLU HA 1 1
2 11703 2 2 141 GLU HB2 H 15.401 7.788 6.232 1.00 . B A . 141 GLU HB2 1 1
2 11704 2 2 141 GLU HB3 H 13.946 7.178 5.457 1.00 . B A . 141 GLU HB3 1 1
2 11705 2 2 141 GLU HG2 H 14.310 7.161 8.436 1.00 . B A . 141 GLU HG2 1 1
2 11706 2 2 141 GLU HG3 H 13.642 8.541 7.571 1.00 . B A . 141 GLU HG3 1 1
2 11707 2 2 141 GLU N N 16.318 5.618 7.256 1.00 . B A . 141 GLU N 1 1
2 11708 2 2 141 GLU O O 14.695 4.487 4.349 1.00 . B A . 141 GLU O 1 1
2 11709 2 2 141 GLU OE1 O 12.175 5.840 6.830 1.00 . B A . 141 GLU OE1 1 1
2 11710 2 2 141 GLU OE2 O 11.531 7.287 8.353 1.00 . B A . 141 GLU OE2 1 1
2 11711 2 2 142 VAL C C 17.272 3.561 3.157 1.00 . B A . 142 VAL C 1 1
2 11712 2 2 142 VAL CA C 17.139 5.082 3.189 1.00 . B A . 142 VAL CA 1 1
2 11713 2 2 142 VAL CB C 18.484 5.736 2.802 1.00 . B A . 142 VAL CB 1 1
2 11714 2 2 142 VAL CG1 C 19.032 5.152 1.507 1.00 . B A . 142 VAL CG1 1 1
2 11715 2 2 142 VAL CG2 C 18.319 7.239 2.672 1.00 . B A . 142 VAL CG2 1 1
2 11716 2 2 142 VAL H H 17.281 6.073 5.058 1.00 . B A . 142 VAL H 1 1
2 11717 2 2 142 VAL HA H 16.392 5.382 2.467 1.00 . B A . 142 VAL HA 1 1
2 11718 2 2 142 VAL HB H 19.195 5.542 3.590 1.00 . B A . 142 VAL HB 1 1
2 11719 2 2 142 VAL HG11 H 19.975 5.623 1.270 1.00 . B A . 142 VAL HG11 1 1
2 11720 2 2 142 VAL HG12 H 18.330 5.330 0.707 1.00 . B A . 142 VAL HG12 1 1
2 11721 2 2 142 VAL HG13 H 19.180 4.089 1.628 1.00 . B A . 142 VAL HG13 1 1
2 11722 2 2 142 VAL HG21 H 17.902 7.637 3.586 1.00 . B A . 142 VAL HG21 1 1
2 11723 2 2 142 VAL HG22 H 17.655 7.458 1.848 1.00 . B A . 142 VAL HG22 1 1
2 11724 2 2 142 VAL HG23 H 19.282 7.692 2.490 1.00 . B A . 142 VAL HG23 1 1
2 11725 2 2 142 VAL N N 16.690 5.514 4.508 1.00 . B A . 142 VAL N 1 1
2 11726 2 2 142 VAL O O 16.802 2.903 2.229 1.00 . B A . 142 VAL O 1 1
2 11727 2 2 143 VAL C C 16.703 0.886 4.376 1.00 . B A . 143 VAL C 1 1
2 11728 2 2 143 VAL CA C 18.068 1.565 4.301 1.00 . B A . 143 VAL CA 1 1
2 11729 2 2 143 VAL CB C 18.901 1.189 5.547 1.00 . B A . 143 VAL CB 1 1
2 11730 2 2 143 VAL CG1 C 18.905 -0.314 5.778 1.00 . B A . 143 VAL CG1 1 1
2 11731 2 2 143 VAL CG2 C 20.323 1.706 5.405 1.00 . B A . 143 VAL CG2 1 1
2 11732 2 2 143 VAL H H 18.256 3.589 4.899 1.00 . B A . 143 VAL H 1 1
2 11733 2 2 143 VAL HA H 18.590 1.218 3.419 1.00 . B A . 143 VAL HA 1 1
2 11734 2 2 143 VAL HB H 18.454 1.661 6.409 1.00 . B A . 143 VAL HB 1 1
2 11735 2 2 143 VAL HG11 H 19.334 -0.809 4.919 1.00 . B A . 143 VAL HG11 1 1
2 11736 2 2 143 VAL HG12 H 17.891 -0.659 5.924 1.00 . B A . 143 VAL HG12 1 1
2 11737 2 2 143 VAL HG13 H 19.492 -0.542 6.654 1.00 . B A . 143 VAL HG13 1 1
2 11738 2 2 143 VAL HG21 H 20.770 1.285 4.518 1.00 . B A . 143 VAL HG21 1 1
2 11739 2 2 143 VAL HG22 H 20.898 1.417 6.272 1.00 . B A . 143 VAL HG22 1 1
2 11740 2 2 143 VAL HG23 H 20.307 2.783 5.326 1.00 . B A . 143 VAL HG23 1 1
2 11741 2 2 143 VAL N N 17.897 3.009 4.192 1.00 . B A . 143 VAL N 1 1
2 11742 2 2 143 VAL O O 16.460 -0.130 3.725 1.00 . B A . 143 VAL O 1 1
2 11743 2 2 144 ARG C C 13.718 0.997 4.002 1.00 . B A . 144 ARG C 1 1
2 11744 2 2 144 ARG CA C 14.464 0.959 5.335 1.00 . B A . 144 ARG CA 1 1
2 11745 2 2 144 ARG CB C 13.721 1.784 6.396 1.00 . B A . 144 ARG CB 1 1
2 11746 2 2 144 ARG CD C 11.222 1.716 6.014 1.00 . B A . 144 ARG CD 1 1
2 11747 2 2 144 ARG CG C 12.388 1.191 6.844 1.00 . B A . 144 ARG CG 1 1
2 11748 2 2 144 ARG CZ C 10.876 3.779 4.692 1.00 . B A . 144 ARG CZ 1 1
2 11749 2 2 144 ARG H H 16.080 2.284 5.661 1.00 . B A . 144 ARG H 1 1
2 11750 2 2 144 ARG HA H 14.538 -0.066 5.668 1.00 . B A . 144 ARG HA 1 1
2 11751 2 2 144 ARG HB2 H 14.354 1.874 7.266 1.00 . B A . 144 ARG HB2 1 1
2 11752 2 2 144 ARG HB3 H 13.535 2.771 5.998 1.00 . B A . 144 ARG HB3 1 1
2 11753 2 2 144 ARG HD2 H 11.220 1.209 5.060 1.00 . B A . 144 ARG HD2 1 1
2 11754 2 2 144 ARG HD3 H 10.301 1.505 6.536 1.00 . B A . 144 ARG HD3 1 1
2 11755 2 2 144 ARG HE H 11.756 3.701 6.489 1.00 . B A . 144 ARG HE 1 1
2 11756 2 2 144 ARG HG2 H 12.430 0.117 6.741 1.00 . B A . 144 ARG HG2 1 1
2 11757 2 2 144 ARG HG3 H 12.224 1.446 7.881 1.00 . B A . 144 ARG HG3 1 1
2 11758 2 2 144 ARG HH11 H 10.100 2.074 3.830 1.00 . B A . 144 ARG HH11 1 1
2 11759 2 2 144 ARG HH12 H 9.915 3.590 2.875 1.00 . B A . 144 ARG HH12 1 1
2 11760 2 2 144 ARG HH21 H 11.531 5.620 5.357 1.00 . B A . 144 ARG HH21 1 1
2 11761 2 2 144 ARG HH22 H 10.718 5.594 3.737 1.00 . B A . 144 ARG HH22 1 1
2 11762 2 2 144 ARG N N 15.815 1.475 5.167 1.00 . B A . 144 ARG N 1 1
2 11763 2 2 144 ARG NE N 11.318 3.159 5.786 1.00 . B A . 144 ARG NE 1 1
2 11764 2 2 144 ARG NH1 N 10.251 3.102 3.732 1.00 . B A . 144 ARG NH1 1 1
2 11765 2 2 144 ARG NH2 N 11.047 5.088 4.579 1.00 . B A . 144 ARG NH2 1 1
2 11766 2 2 144 ARG O O 12.983 0.071 3.666 1.00 . B A . 144 ARG O 1 1
2 11767 2 2 145 ALA C C 13.731 1.177 0.969 1.00 . B A . 145 ALA C 1 1
2 11768 2 2 145 ALA CA C 13.278 2.249 1.953 1.00 . B A . 145 ALA CA 1 1
2 11769 2 2 145 ALA CB C 13.573 3.634 1.394 1.00 . B A . 145 ALA CB 1 1
2 11770 2 2 145 ALA H H 14.508 2.789 3.589 1.00 . B A . 145 ALA H 1 1
2 11771 2 2 145 ALA HA H 12.210 2.163 2.095 1.00 . B A . 145 ALA HA 1 1
2 11772 2 2 145 ALA HB1 H 13.054 3.762 0.456 1.00 . B A . 145 ALA HB1 1 1
2 11773 2 2 145 ALA HB2 H 14.636 3.740 1.235 1.00 . B A . 145 ALA HB2 1 1
2 11774 2 2 145 ALA HB3 H 13.237 4.384 2.095 1.00 . B A . 145 ALA HB3 1 1
2 11775 2 2 145 ALA N N 13.918 2.077 3.252 1.00 . B A . 145 ALA N 1 1
2 11776 2 2 145 ALA O O 12.910 0.593 0.260 1.00 . B A . 145 ALA O 1 1
2 11777 2 2 146 GLU C C 15.035 -1.471 0.343 1.00 . B A . 146 GLU C 1 1
2 11778 2 2 146 GLU CA C 15.597 -0.089 0.040 1.00 . B A . 146 GLU CA 1 1
2 11779 2 2 146 GLU CB C 17.121 -0.123 0.151 1.00 . B A . 146 GLU CB 1 1
2 11780 2 2 146 GLU CD C 17.584 -0.044 -2.334 1.00 . B A . 146 GLU CD 1 1
2 11781 2 2 146 GLU CG C 17.833 0.596 -0.981 1.00 . B A . 146 GLU CG 1 1
2 11782 2 2 146 GLU H H 15.637 1.424 1.526 1.00 . B A . 146 GLU H 1 1
2 11783 2 2 146 GLU HA H 15.326 0.184 -0.970 1.00 . B A . 146 GLU HA 1 1
2 11784 2 2 146 GLU HB2 H 17.414 0.336 1.084 1.00 . B A . 146 GLU HB2 1 1
2 11785 2 2 146 GLU HB3 H 17.445 -1.154 0.151 1.00 . B A . 146 GLU HB3 1 1
2 11786 2 2 146 GLU HG2 H 17.487 1.618 -1.014 1.00 . B A . 146 GLU HG2 1 1
2 11787 2 2 146 GLU HG3 H 18.894 0.583 -0.784 1.00 . B A . 146 GLU HG3 1 1
2 11788 2 2 146 GLU N N 15.034 0.917 0.937 1.00 . B A . 146 GLU N 1 1
2 11789 2 2 146 GLU O O 14.532 -2.153 -0.548 1.00 . B A . 146 GLU O 1 1
2 11790 2 2 146 GLU OE1 O 16.467 0.102 -2.872 1.00 . B A . 146 GLU OE1 1 1
2 11791 2 2 146 GLU OE2 O 18.516 -0.666 -2.887 1.00 . B A . 146 GLU OE2 1 1
2 11792 2 2 147 ILE C C 13.111 -3.296 1.773 1.00 . B A . 147 ILE C 1 1
2 11793 2 2 147 ILE CA C 14.612 -3.181 2.034 1.00 . B A . 147 ILE CA 1 1
2 11794 2 2 147 ILE CB C 14.899 -3.440 3.534 1.00 . B A . 147 ILE CB 1 1
2 11795 2 2 147 ILE CD1 C 17.270 -4.200 2.961 1.00 . B A . 147 ILE CD1 1 1
2 11796 2 2 147 ILE CG1 C 16.399 -3.308 3.822 1.00 . B A . 147 ILE CG1 1 1
2 11797 2 2 147 ILE CG2 C 14.401 -4.819 3.951 1.00 . B A . 147 ILE CG2 1 1
2 11798 2 2 147 ILE H H 15.520 -1.277 2.275 1.00 . B A . 147 ILE H 1 1
2 11799 2 2 147 ILE HA H 15.125 -3.936 1.457 1.00 . B A . 147 ILE HA 1 1
2 11800 2 2 147 ILE HB H 14.363 -2.702 4.113 1.00 . B A . 147 ILE HB 1 1
2 11801 2 2 147 ILE HD11 H 16.912 -5.217 3.020 1.00 . B A . 147 ILE HD11 1 1
2 11802 2 2 147 ILE HD12 H 18.289 -4.157 3.314 1.00 . B A . 147 ILE HD12 1 1
2 11803 2 2 147 ILE HD13 H 17.228 -3.862 1.936 1.00 . B A . 147 ILE HD13 1 1
2 11804 2 2 147 ILE HG12 H 16.701 -2.286 3.648 1.00 . B A . 147 ILE HG12 1 1
2 11805 2 2 147 ILE HG13 H 16.583 -3.561 4.857 1.00 . B A . 147 ILE HG13 1 1
2 11806 2 2 147 ILE HG21 H 14.915 -5.575 3.377 1.00 . B A . 147 ILE HG21 1 1
2 11807 2 2 147 ILE HG22 H 13.339 -4.888 3.770 1.00 . B A . 147 ILE HG22 1 1
2 11808 2 2 147 ILE HG23 H 14.598 -4.972 5.002 1.00 . B A . 147 ILE HG23 1 1
2 11809 2 2 147 ILE N N 15.111 -1.873 1.610 1.00 . B A . 147 ILE N 1 1
2 11810 2 2 147 ILE O O 12.598 -4.371 1.464 1.00 . B A . 147 ILE O 1 1
2 11811 2 2 148 MET C C 10.666 -2.284 0.163 1.00 . B A . 148 MET C 1 1
2 11812 2 2 148 MET CA C 10.983 -2.135 1.647 1.00 . B A . 148 MET CA 1 1
2 11813 2 2 148 MET CB C 10.409 -0.822 2.178 1.00 . B A . 148 MET CB 1 1
2 11814 2 2 148 MET CE C 6.620 0.115 3.609 1.00 . B A . 148 MET CE 1 1
2 11815 2 2 148 MET CG C 8.903 -0.838 2.364 1.00 . B A . 148 MET CG 1 1
2 11816 2 2 148 MET H H 12.888 -1.346 2.122 1.00 . B A . 148 MET H 1 1
2 11817 2 2 148 MET HA H 10.538 -2.958 2.186 1.00 . B A . 148 MET HA 1 1
2 11818 2 2 148 MET HB2 H 10.863 -0.604 3.134 1.00 . B A . 148 MET HB2 1 1
2 11819 2 2 148 MET HB3 H 10.656 -0.030 1.486 1.00 . B A . 148 MET HB3 1 1
2 11820 2 2 148 MET HE1 H 6.596 -0.841 4.109 1.00 . B A . 148 MET HE1 1 1
2 11821 2 2 148 MET HE2 H 6.091 0.044 2.672 1.00 . B A . 148 MET HE2 1 1
2 11822 2 2 148 MET HE3 H 6.149 0.860 4.233 1.00 . B A . 148 MET HE3 1 1
2 11823 2 2 148 MET HG2 H 8.432 -0.831 1.393 1.00 . B A . 148 MET HG2 1 1
2 11824 2 2 148 MET HG3 H 8.625 -1.739 2.892 1.00 . B A . 148 MET HG3 1 1
2 11825 2 2 148 MET N N 12.419 -2.174 1.876 1.00 . B A . 148 MET N 1 1
2 11826 2 2 148 MET O O 9.780 -3.048 -0.217 1.00 . B A . 148 MET O 1 1
2 11827 2 2 148 MET SD S 8.319 0.589 3.300 1.00 . B A . 148 MET SD 1 1
2 11828 2 2 149 ARG C C 11.642 -2.927 -2.705 1.00 . B A . 149 ARG C 1 1
2 11829 2 2 149 ARG CA C 11.209 -1.588 -2.117 1.00 . B A . 149 ARG CA 1 1
2 11830 2 2 149 ARG CB C 11.990 -0.445 -2.778 1.00 . B A . 149 ARG CB 1 1
2 11831 2 2 149 ARG CD C 10.304 -0.278 -4.649 1.00 . B A . 149 ARG CD 1 1
2 11832 2 2 149 ARG CG C 11.781 -0.330 -4.284 1.00 . B A . 149 ARG CG 1 1
2 11833 2 2 149 ARG CZ C 9.852 0.483 -6.959 1.00 . B A . 149 ARG CZ 1 1
2 11834 2 2 149 ARG H H 12.116 -0.983 -0.298 1.00 . B A . 149 ARG H 1 1
2 11835 2 2 149 ARG HA H 10.156 -1.449 -2.308 1.00 . B A . 149 ARG HA 1 1
2 11836 2 2 149 ARG HB2 H 11.691 0.487 -2.324 1.00 . B A . 149 ARG HB2 1 1
2 11837 2 2 149 ARG HB3 H 13.044 -0.599 -2.597 1.00 . B A . 149 ARG HB3 1 1
2 11838 2 2 149 ARG HD2 H 10.008 -1.245 -5.029 1.00 . B A . 149 ARG HD2 1 1
2 11839 2 2 149 ARG HD3 H 9.736 -0.055 -3.758 1.00 . B A . 149 ARG HD3 1 1
2 11840 2 2 149 ARG HE H 9.900 1.669 -5.342 1.00 . B A . 149 ARG HE 1 1
2 11841 2 2 149 ARG HG2 H 12.255 0.574 -4.635 1.00 . B A . 149 ARG HG2 1 1
2 11842 2 2 149 ARG HG3 H 12.232 -1.185 -4.765 1.00 . B A . 149 ARG HG3 1 1
2 11843 2 2 149 ARG HH11 H 10.382 -1.498 -6.803 1.00 . B A . 149 ARG HH11 1 1
2 11844 2 2 149 ARG HH12 H 9.962 -0.923 -8.459 1.00 . B A . 149 ARG HH12 1 1
2 11845 2 2 149 ARG HH21 H 9.299 2.427 -7.406 1.00 . B A . 149 ARG HH21 1 1
2 11846 2 2 149 ARG HH22 H 9.347 1.263 -8.795 1.00 . B A . 149 ARG HH22 1 1
2 11847 2 2 149 ARG N N 11.407 -1.557 -0.670 1.00 . B A . 149 ARG N 1 1
2 11848 2 2 149 ARG NE N 10.014 0.737 -5.660 1.00 . B A . 149 ARG NE 1 1
2 11849 2 2 149 ARG NH1 N 10.080 -0.733 -7.438 1.00 . B A . 149 ARG NH1 1 1
2 11850 2 2 149 ARG NH2 N 9.478 1.455 -7.781 1.00 . B A . 149 ARG NH2 1 1
2 11851 2 2 149 ARG O O 11.098 -3.377 -3.714 1.00 . B A . 149 ARG O 1 1
2 11852 2 2 150 SER C C 12.142 -5.951 -2.174 1.00 . B A . 150 SER C 1 1
2 11853 2 2 150 SER CA C 13.104 -4.837 -2.569 1.00 . B A . 150 SER CA 1 1
2 11854 2 2 150 SER CB C 14.508 -5.126 -2.037 1.00 . B A . 150 SER CB 1 1
2 11855 2 2 150 SER H H 13.052 -3.147 -1.302 1.00 . B A . 150 SER H 1 1
2 11856 2 2 150 SER HA H 13.144 -4.787 -3.647 1.00 . B A . 150 SER HA 1 1
2 11857 2 2 150 SER HB2 H 14.728 -6.176 -2.158 1.00 . B A . 150 SER HB2 1 1
2 11858 2 2 150 SER HB3 H 15.229 -4.541 -2.591 1.00 . B A . 150 SER HB3 1 1
2 11859 2 2 150 SER HG H 14.932 -3.890 -0.581 1.00 . B A . 150 SER HG 1 1
2 11860 2 2 150 SER N N 12.628 -3.557 -2.088 1.00 . B A . 150 SER N 1 1
2 11861 2 2 150 SER O O 11.641 -6.669 -3.034 1.00 . B A . 150 SER O 1 1
2 11862 2 2 150 SER OG O 14.611 -4.798 -0.667 1.00 . B A . 150 SER OG 1 1
2 11863 2 2 151 PHE C C 9.607 -7.121 -1.053 1.00 . B A . 151 PHE C 1 1
2 11864 2 2 151 PHE CA C 10.972 -7.104 -0.358 1.00 . B A . 151 PHE CA 1 1
2 11865 2 2 151 PHE CB C 10.780 -6.936 1.153 1.00 . B A . 151 PHE CB 1 1
2 11866 2 2 151 PHE CD1 C 8.863 -8.359 1.937 1.00 . B A . 151 PHE CD1 1 1
2 11867 2 2 151 PHE CD2 C 11.086 -9.112 2.362 1.00 . B A . 151 PHE CD2 1 1
2 11868 2 2 151 PHE CE1 C 8.360 -9.486 2.558 1.00 . B A . 151 PHE CE1 1 1
2 11869 2 2 151 PHE CE2 C 10.589 -10.241 2.985 1.00 . B A . 151 PHE CE2 1 1
2 11870 2 2 151 PHE CG C 10.230 -8.160 1.832 1.00 . B A . 151 PHE CG 1 1
2 11871 2 2 151 PHE CZ C 9.223 -10.428 3.083 1.00 . B A . 151 PHE CZ 1 1
2 11872 2 2 151 PHE H H 12.259 -5.420 -0.247 1.00 . B A . 151 PHE H 1 1
2 11873 2 2 151 PHE HA H 11.455 -8.054 -0.535 1.00 . B A . 151 PHE HA 1 1
2 11874 2 2 151 PHE HB2 H 11.731 -6.703 1.608 1.00 . B A . 151 PHE HB2 1 1
2 11875 2 2 151 PHE HB3 H 10.094 -6.119 1.332 1.00 . B A . 151 PHE HB3 1 1
2 11876 2 2 151 PHE HD1 H 8.188 -7.624 1.528 1.00 . B A . 151 PHE HD1 1 1
2 11877 2 2 151 PHE HD2 H 12.153 -8.966 2.284 1.00 . B A . 151 PHE HD2 1 1
2 11878 2 2 151 PHE HE1 H 7.292 -9.630 2.634 1.00 . B A . 151 PHE HE1 1 1
2 11879 2 2 151 PHE HE2 H 11.268 -10.975 3.395 1.00 . B A . 151 PHE HE2 1 1
2 11880 2 2 151 PHE HZ H 8.831 -11.309 3.570 1.00 . B A . 151 PHE HZ 1 1
2 11881 2 2 151 PHE N N 11.856 -6.060 -0.879 1.00 . B A . 151 PHE N 1 1
2 11882 2 2 151 PHE O O 9.077 -8.197 -1.350 1.00 . B A . 151 PHE O 1 1
2 11883 2 2 152 SER C C 7.727 -6.562 -3.329 1.00 . B A . 152 SER C 1 1
2 11884 2 2 152 SER CA C 7.744 -5.851 -1.972 1.00 . B A . 152 SER CA 1 1
2 11885 2 2 152 SER CB C 7.328 -4.382 -2.131 1.00 . B A . 152 SER CB 1 1
2 11886 2 2 152 SER H H 9.536 -5.116 -1.107 1.00 . B A . 152 SER H 1 1
2 11887 2 2 152 SER HA H 7.034 -6.339 -1.323 1.00 . B A . 152 SER HA 1 1
2 11888 2 2 152 SER HB2 H 6.424 -4.326 -2.719 1.00 . B A . 152 SER HB2 1 1
2 11889 2 2 152 SER HB3 H 7.145 -3.953 -1.155 1.00 . B A . 152 SER HB3 1 1
2 11890 2 2 152 SER HG H 7.936 -2.869 -3.215 1.00 . B A . 152 SER HG 1 1
2 11891 2 2 152 SER N N 9.053 -5.943 -1.332 1.00 . B A . 152 SER N 1 1
2 11892 2 2 152 SER O O 6.703 -7.104 -3.741 1.00 . B A . 152 SER O 1 1
2 11893 2 2 152 SER OG O 8.338 -3.625 -2.778 1.00 . B A . 152 SER OG 1 1
2 11894 2 2 153 LEU C C 9.746 -8.537 -5.270 1.00 . B A . 153 LEU C 1 1
2 11895 2 2 153 LEU CA C 8.949 -7.233 -5.309 1.00 . B A . 153 LEU CA 1 1
2 11896 2 2 153 LEU CB C 9.542 -6.263 -6.326 1.00 . B A . 153 LEU CB 1 1
2 11897 2 2 153 LEU CD1 C 9.411 -3.985 -7.368 1.00 . B A . 153 LEU CD1 1 1
2 11898 2 2 153 LEU CD2 C 7.453 -5.523 -7.508 1.00 . B A . 153 LEU CD2 1 1
2 11899 2 2 153 LEU CG C 8.635 -5.076 -6.659 1.00 . B A . 153 LEU CG 1 1
2 11900 2 2 153 LEU H H 9.664 -6.169 -3.621 1.00 . B A . 153 LEU H 1 1
2 11901 2 2 153 LEU HA H 7.942 -7.467 -5.611 1.00 . B A . 153 LEU HA 1 1
2 11902 2 2 153 LEU HB2 H 10.476 -5.886 -5.935 1.00 . B A . 153 LEU HB2 1 1
2 11903 2 2 153 LEU HB3 H 9.742 -6.804 -7.239 1.00 . B A . 153 LEU HB3 1 1
2 11904 2 2 153 LEU HD11 H 10.196 -3.625 -6.719 1.00 . B A . 153 LEU HD11 1 1
2 11905 2 2 153 LEU HD12 H 8.743 -3.172 -7.610 1.00 . B A . 153 LEU HD12 1 1
2 11906 2 2 153 LEU HD13 H 9.842 -4.381 -8.275 1.00 . B A . 153 LEU HD13 1 1
2 11907 2 2 153 LEU HD21 H 6.853 -4.664 -7.767 1.00 . B A . 153 LEU HD21 1 1
2 11908 2 2 153 LEU HD22 H 6.853 -6.226 -6.948 1.00 . B A . 153 LEU HD22 1 1
2 11909 2 2 153 LEU HD23 H 7.815 -5.995 -8.409 1.00 . B A . 153 LEU HD23 1 1
2 11910 2 2 153 LEU HG H 8.245 -4.663 -5.740 1.00 . B A . 153 LEU HG 1 1
2 11911 2 2 153 LEU N N 8.866 -6.593 -4.003 1.00 . B A . 153 LEU N 1 1
2 11912 2 2 153 LEU O O 9.729 -9.299 -6.231 1.00 . B A . 153 LEU O 1 1
2 11913 2 2 154 SER C C 10.258 -11.196 -3.777 1.00 . B A . 154 SER C 1 1
2 11914 2 2 154 SER CA C 11.205 -10.030 -4.026 1.00 . B A . 154 SER CA 1 1
2 11915 2 2 154 SER CB C 12.213 -9.926 -2.878 1.00 . B A . 154 SER CB 1 1
2 11916 2 2 154 SER H H 10.435 -8.143 -3.432 1.00 . B A . 154 SER H 1 1
2 11917 2 2 154 SER HA H 11.735 -10.199 -4.953 1.00 . B A . 154 SER HA 1 1
2 11918 2 2 154 SER HB2 H 11.684 -9.784 -1.949 1.00 . B A . 154 SER HB2 1 1
2 11919 2 2 154 SER HB3 H 12.791 -10.837 -2.826 1.00 . B A . 154 SER HB3 1 1
2 11920 2 2 154 SER HG H 12.585 -8.043 -3.269 1.00 . B A . 154 SER HG 1 1
2 11921 2 2 154 SER N N 10.435 -8.796 -4.164 1.00 . B A . 154 SER N 1 1
2 11922 2 2 154 SER O O 10.544 -12.336 -4.137 1.00 . B A . 154 SER O 1 1
2 11923 2 2 154 SER OG O 13.096 -8.837 -3.068 1.00 . B A . 154 SER OG 1 1
2 11924 2 2 155 THR C C 7.108 -11.948 -3.995 1.00 . B A . 155 THR C 1 1
2 11925 2 2 155 THR CA C 8.126 -11.899 -2.860 1.00 . B A . 155 THR CA 1 1
2 11926 2 2 155 THR CB C 7.407 -11.589 -1.534 1.00 . B A . 155 THR CB 1 1
2 11927 2 2 155 THR CG2 C 6.952 -12.872 -0.850 1.00 . B A . 155 THR CG2 1 1
2 11928 2 2 155 THR H H 8.986 -9.973 -2.850 1.00 . B A . 155 THR H 1 1
2 11929 2 2 155 THR HA H 8.614 -12.860 -2.774 1.00 . B A . 155 THR HA 1 1
2 11930 2 2 155 THR HB H 6.539 -10.978 -1.742 1.00 . B A . 155 THR HB 1 1
2 11931 2 2 155 THR HG1 H 8.269 -9.929 -0.882 1.00 . B A . 155 THR HG1 1 1
2 11932 2 2 155 THR HG21 H 6.425 -12.629 0.062 1.00 . B A . 155 THR HG21 1 1
2 11933 2 2 155 THR HG22 H 7.813 -13.481 -0.617 1.00 . B A . 155 THR HG22 1 1
2 11934 2 2 155 THR HG23 H 6.294 -13.417 -1.510 1.00 . B A . 155 THR HG23 1 1
2 11935 2 2 155 THR N N 9.134 -10.895 -3.145 1.00 . B A . 155 THR N 1 1
2 11936 2 2 155 THR O O 6.496 -12.983 -4.257 1.00 . B A . 155 THR O 1 1
2 11937 2 2 155 THR OG1 O 8.292 -10.868 -0.661 1.00 . B A . 155 THR OG1 1 1
2 11938 2 2 156 ASN C C 6.606 -11.325 -7.066 1.00 . B A . 156 ASN C 1 1
2 11939 2 2 156 ASN CA C 6.046 -10.671 -5.800 1.00 . B A . 156 ASN CA 1 1
2 11940 2 2 156 ASN CB C 5.788 -9.180 -6.051 1.00 . B A . 156 ASN CB 1 1
2 11941 2 2 156 ASN CG C 4.502 -8.910 -6.809 1.00 . B A . 156 ASN CG 1 1
2 11942 2 2 156 ASN H H 7.538 -10.057 -4.444 1.00 . B A . 156 ASN H 1 1
2 11943 2 2 156 ASN HA H 5.118 -11.152 -5.531 1.00 . B A . 156 ASN HA 1 1
2 11944 2 2 156 ASN HB2 H 5.732 -8.669 -5.101 1.00 . B A . 156 ASN HB2 1 1
2 11945 2 2 156 ASN HB3 H 6.611 -8.772 -6.620 1.00 . B A . 156 ASN HB3 1 1
2 11946 2 2 156 ASN HD21 H 5.378 -9.387 -8.523 1.00 . B A . 156 ASN HD21 1 1
2 11947 2 2 156 ASN HD22 H 3.712 -8.928 -8.625 1.00 . B A . 156 ASN HD22 1 1
2 11948 2 2 156 ASN N N 6.978 -10.819 -4.686 1.00 . B A . 156 ASN N 1 1
2 11949 2 2 156 ASN ND2 N 4.534 -9.091 -8.118 1.00 . B A . 156 ASN ND2 1 1
2 11950 2 2 156 ASN O O 6.884 -10.652 -8.064 1.00 . B A . 156 ASN O 1 1
2 11951 2 2 156 ASN OD1 O 3.489 -8.530 -6.224 1.00 . B A . 156 ASN OD1 1 1
2 11952 2 2 157 LEU C C 6.216 -14.138 -8.898 1.00 . B A . 157 LEU C 1 1
2 11953 2 2 157 LEU CA C 7.315 -13.381 -8.159 1.00 . B A . 157 LEU CA 1 1
2 11954 2 2 157 LEU CB C 8.400 -14.357 -7.694 1.00 . B A . 157 LEU CB 1 1
2 11955 2 2 157 LEU CD1 C 9.918 -13.766 -9.608 1.00 . B A . 157 LEU CD1 1 1
2 11956 2 2 157 LEU CD2 C 10.324 -12.777 -7.352 1.00 . B A . 157 LEU CD2 1 1
2 11957 2 2 157 LEU CG C 9.832 -14.001 -8.109 1.00 . B A . 157 LEU CG 1 1
2 11958 2 2 157 LEU H H 6.542 -13.121 -6.197 1.00 . B A . 157 LEU H 1 1
2 11959 2 2 157 LEU HA H 7.758 -12.667 -8.839 1.00 . B A . 157 LEU HA 1 1
2 11960 2 2 157 LEU HB2 H 8.365 -14.411 -6.615 1.00 . B A . 157 LEU HB2 1 1
2 11961 2 2 157 LEU HB3 H 8.168 -15.334 -8.092 1.00 . B A . 157 LEU HB3 1 1
2 11962 2 2 157 LEU HD11 H 9.209 -14.404 -10.114 1.00 . B A . 157 LEU HD11 1 1
2 11963 2 2 157 LEU HD12 H 10.915 -13.997 -9.949 1.00 . B A . 157 LEU HD12 1 1
2 11964 2 2 157 LEU HD13 H 9.692 -12.732 -9.825 1.00 . B A . 157 LEU HD13 1 1
2 11965 2 2 157 LEU HD21 H 9.648 -11.951 -7.523 1.00 . B A . 157 LEU HD21 1 1
2 11966 2 2 157 LEU HD22 H 11.311 -12.511 -7.700 1.00 . B A . 157 LEU HD22 1 1
2 11967 2 2 157 LEU HD23 H 10.361 -12.999 -6.297 1.00 . B A . 157 LEU HD23 1 1
2 11968 2 2 157 LEU HG H 10.484 -14.826 -7.868 1.00 . B A . 157 LEU HG 1 1
2 11969 2 2 157 LEU N N 6.779 -12.638 -7.022 1.00 . B A . 157 LEU N 1 1
2 11970 2 2 157 LEU O O 6.353 -14.454 -10.084 1.00 . B A . 157 LEU O 1 1
2 11971 2 2 158 GLN C C 2.901 -14.164 -9.171 1.00 . B A . 158 GLN C 1 1
2 11972 2 2 158 GLN CA C 4.008 -15.140 -8.796 1.00 . B A . 158 GLN CA 1 1
2 11973 2 2 158 GLN CB C 3.480 -16.190 -7.815 1.00 . B A . 158 GLN CB 1 1
2 11974 2 2 158 GLN CD C 4.877 -18.072 -8.786 1.00 . B A . 158 GLN CD 1 1
2 11975 2 2 158 GLN CG C 3.489 -17.605 -8.373 1.00 . B A . 158 GLN CG 1 1
2 11976 2 2 158 GLN H H 5.068 -14.129 -7.262 1.00 . B A . 158 GLN H 1 1
2 11977 2 2 158 GLN HA H 4.362 -15.633 -9.687 1.00 . B A . 158 GLN HA 1 1
2 11978 2 2 158 GLN HB2 H 4.091 -16.171 -6.921 1.00 . B A . 158 GLN HB2 1 1
2 11979 2 2 158 GLN HB3 H 2.465 -15.935 -7.551 1.00 . B A . 158 GLN HB3 1 1
2 11980 2 2 158 GLN HE21 H 4.545 -17.494 -10.653 1.00 . B A . 158 GLN HE21 1 1
2 11981 2 2 158 GLN HE22 H 6.098 -18.192 -10.349 1.00 . B A . 158 GLN HE22 1 1
2 11982 2 2 158 GLN HG2 H 3.109 -18.277 -7.619 1.00 . B A . 158 GLN HG2 1 1
2 11983 2 2 158 GLN HG3 H 2.843 -17.640 -9.237 1.00 . B A . 158 GLN HG3 1 1
2 11984 2 2 158 GLN N N 5.126 -14.421 -8.201 1.00 . B A . 158 GLN N 1 1
2 11985 2 2 158 GLN NE2 N 5.205 -17.901 -10.057 1.00 . B A . 158 GLN NE2 1 1
2 11986 2 2 158 GLN O O 2.156 -14.369 -10.132 1.00 . B A . 158 GLN O 1 1
2 11987 2 2 158 GLN OE1 O 5.640 -18.597 -7.975 1.00 . B A . 158 GLN OE1 1 1
2 11988 2 2 159 GLU C C 2.213 -11.135 -9.767 1.00 . B A . 159 GLU C 1 1
2 11989 2 2 159 GLU CA C 1.831 -12.047 -8.605 1.00 . B A . 159 GLU CA 1 1
2 11990 2 2 159 GLU CB C 1.689 -11.231 -7.314 1.00 . B A . 159 GLU CB 1 1
2 11991 2 2 159 GLU CD C 2.918 -12.364 -5.387 1.00 . B A . 159 GLU CD 1 1
2 11992 2 2 159 GLU CG C 1.576 -12.085 -6.056 1.00 . B A . 159 GLU CG 1 1
2 11993 2 2 159 GLU H H 3.463 -12.994 -7.659 1.00 . B A . 159 GLU H 1 1
2 11994 2 2 159 GLU HA H 0.886 -12.523 -8.826 1.00 . B A . 159 GLU HA 1 1
2 11995 2 2 159 GLU HB2 H 2.552 -10.591 -7.212 1.00 . B A . 159 GLU HB2 1 1
2 11996 2 2 159 GLU HB3 H 0.804 -10.618 -7.387 1.00 . B A . 159 GLU HB3 1 1
2 11997 2 2 159 GLU HG2 H 0.946 -11.569 -5.348 1.00 . B A . 159 GLU HG2 1 1
2 11998 2 2 159 GLU HG3 H 1.119 -13.028 -6.318 1.00 . B A . 159 GLU HG3 1 1
2 11999 2 2 159 GLU N N 2.826 -13.088 -8.410 1.00 . B A . 159 GLU N 1 1
2 12000 2 2 159 GLU O O 1.442 -10.265 -10.169 1.00 . B A . 159 GLU O 1 1
2 12001 2 2 159 GLU OE1 O 3.841 -12.878 -6.068 1.00 . B A . 159 GLU OE1 1 1
2 12002 2 2 159 GLU OE2 O 3.047 -12.082 -4.180 1.00 . B A . 159 GLU OE2 1 1
2 12003 2 2 160 SER C C 3.660 -11.248 -12.761 1.00 . B A . 160 SER C 1 1
2 12004 2 2 160 SER CA C 3.894 -10.540 -11.423 1.00 . B A . 160 SER CA 1 1
2 12005 2 2 160 SER CB C 5.383 -10.257 -11.235 1.00 . B A . 160 SER CB 1 1
2 12006 2 2 160 SER H H 3.981 -12.045 -9.943 1.00 . B A . 160 SER H 1 1
2 12007 2 2 160 SER HA H 3.356 -9.604 -11.423 1.00 . B A . 160 SER HA 1 1
2 12008 2 2 160 SER HB2 H 5.846 -10.128 -12.203 1.00 . B A . 160 SER HB2 1 1
2 12009 2 2 160 SER HB3 H 5.509 -9.356 -10.650 1.00 . B A . 160 SER HB3 1 1
2 12010 2 2 160 SER HG H 6.441 -11.012 -9.756 1.00 . B A . 160 SER HG 1 1
2 12011 2 2 160 SER N N 3.406 -11.341 -10.308 1.00 . B A . 160 SER N 1 1
2 12012 2 2 160 SER O O 4.151 -10.810 -13.802 1.00 . B A . 160 SER O 1 1
2 12013 2 2 160 SER OG O 6.018 -11.334 -10.566 1.00 . B A . 160 SER OG 1 1
2 12014 2 2 161 LEU C C 1.465 -12.484 -14.732 1.00 . B A . 161 LEU C 1 1
2 12015 2 2 161 LEU CA C 2.605 -13.108 -13.927 1.00 . B A . 161 LEU CA 1 1
2 12016 2 2 161 LEU CB C 2.258 -14.549 -13.539 1.00 . B A . 161 LEU CB 1 1
2 12017 2 2 161 LEU CD1 C 4.077 -15.730 -14.803 1.00 . B A . 161 LEU CD1 1 1
2 12018 2 2 161 LEU CD2 C 1.978 -16.950 -14.196 1.00 . B A . 161 LEU CD2 1 1
2 12019 2 2 161 LEU CG C 2.574 -15.609 -14.597 1.00 . B A . 161 LEU CG 1 1
2 12020 2 2 161 LEU H H 2.501 -12.608 -11.875 1.00 . B A . 161 LEU H 1 1
2 12021 2 2 161 LEU HA H 3.497 -13.114 -14.539 1.00 . B A . 161 LEU HA 1 1
2 12022 2 2 161 LEU HB2 H 2.804 -14.795 -12.638 1.00 . B A . 161 LEU HB2 1 1
2 12023 2 2 161 LEU HB3 H 1.201 -14.596 -13.322 1.00 . B A . 161 LEU HB3 1 1
2 12024 2 2 161 LEU HD11 H 4.454 -14.821 -15.246 1.00 . B A . 161 LEU HD11 1 1
2 12025 2 2 161 LEU HD12 H 4.284 -16.564 -15.458 1.00 . B A . 161 LEU HD12 1 1
2 12026 2 2 161 LEU HD13 H 4.559 -15.892 -13.851 1.00 . B A . 161 LEU HD13 1 1
2 12027 2 2 161 LEU HD21 H 0.902 -16.865 -14.146 1.00 . B A . 161 LEU HD21 1 1
2 12028 2 2 161 LEU HD22 H 2.360 -17.241 -13.229 1.00 . B A . 161 LEU HD22 1 1
2 12029 2 2 161 LEU HD23 H 2.247 -17.696 -14.929 1.00 . B A . 161 LEU HD23 1 1
2 12030 2 2 161 LEU HG H 2.132 -15.311 -15.535 1.00 . B A . 161 LEU HG 1 1
2 12031 2 2 161 LEU N N 2.891 -12.329 -12.727 1.00 . B A . 161 LEU N 1 1
2 12032 2 2 161 LEU O O 0.419 -13.098 -14.929 1.00 . B A . 161 LEU O 1 1
2 12033 2 2 162 ARG C C 1.134 -10.401 -17.423 1.00 . B A . 162 ARG C 1 1
2 12034 2 2 162 ARG CA C 0.672 -10.549 -15.978 1.00 . B A . 162 ARG CA 1 1
2 12035 2 2 162 ARG CB C 0.380 -9.171 -15.384 1.00 . B A . 162 ARG CB 1 1
2 12036 2 2 162 ARG CD C -1.453 -7.567 -14.769 1.00 . B A . 162 ARG CD 1 1
2 12037 2 2 162 ARG CG C -1.038 -9.025 -14.861 1.00 . B A . 162 ARG CG 1 1
2 12038 2 2 162 ARG CZ C -1.213 -5.937 -16.624 1.00 . B A . 162 ARG CZ 1 1
2 12039 2 2 162 ARG H H 2.523 -10.807 -14.979 1.00 . B A . 162 ARG H 1 1
2 12040 2 2 162 ARG HA H -0.235 -11.138 -15.961 1.00 . B A . 162 ARG HA 1 1
2 12041 2 2 162 ARG HB2 H 1.063 -8.990 -14.567 1.00 . B A . 162 ARG HB2 1 1
2 12042 2 2 162 ARG HB3 H 0.537 -8.421 -16.146 1.00 . B A . 162 ARG HB3 1 1
2 12043 2 2 162 ARG HD2 H -2.311 -7.491 -14.119 1.00 . B A . 162 ARG HD2 1 1
2 12044 2 2 162 ARG HD3 H -0.636 -7.000 -14.351 1.00 . B A . 162 ARG HD3 1 1
2 12045 2 2 162 ARG HE H -2.533 -7.447 -16.575 1.00 . B A . 162 ARG HE 1 1
2 12046 2 2 162 ARG HG2 H -1.712 -9.540 -15.529 1.00 . B A . 162 ARG HG2 1 1
2 12047 2 2 162 ARG HG3 H -1.095 -9.469 -13.877 1.00 . B A . 162 ARG HG3 1 1
2 12048 2 2 162 ARG HH11 H 0.147 -5.697 -15.087 1.00 . B A . 162 ARG HH11 1 1
2 12049 2 2 162 ARG HH12 H 0.248 -4.494 -16.424 1.00 . B A . 162 ARG HH12 1 1
2 12050 2 2 162 ARG HH21 H -2.408 -5.962 -18.311 1.00 . B A . 162 ARG HH21 1 1
2 12051 2 2 162 ARG HH22 H -1.180 -4.644 -18.232 1.00 . B A . 162 ARG HH22 1 1
2 12052 2 2 162 ARG N N 1.674 -11.254 -15.188 1.00 . B A . 162 ARG N 1 1
2 12053 2 2 162 ARG NE N -1.800 -7.006 -16.078 1.00 . B A . 162 ARG NE 1 1
2 12054 2 2 162 ARG NH1 N -0.202 -5.335 -16.003 1.00 . B A . 162 ARG NH1 1 1
2 12055 2 2 162 ARG NH2 N -1.626 -5.484 -17.804 1.00 . B A . 162 ARG NH2 1 1
2 12056 2 2 162 ARG O O 0.432 -9.825 -18.254 1.00 . B A . 162 ARG O 1 1
2 12057 2 2 163 SER C C 3.464 -12.219 -19.415 1.00 . B A . 163 SER C 1 1
2 12058 2 2 163 SER CA C 2.887 -10.856 -19.047 1.00 . B A . 163 SER CA 1 1
2 12059 2 2 163 SER CB C 3.970 -9.775 -19.121 1.00 . B A . 163 SER CB 1 1
2 12060 2 2 163 SER H H 2.832 -11.358 -17.000 1.00 . B A . 163 SER H 1 1
2 12061 2 2 163 SER HA H 2.092 -10.613 -19.738 1.00 . B A . 163 SER HA 1 1
2 12062 2 2 163 SER HB2 H 3.825 -9.069 -18.316 1.00 . B A . 163 SER HB2 1 1
2 12063 2 2 163 SER HB3 H 4.942 -10.236 -19.022 1.00 . B A . 163 SER HB3 1 1
2 12064 2 2 163 SER HG H 3.600 -9.674 -21.055 1.00 . B A . 163 SER HG 1 1
2 12065 2 2 163 SER N N 2.321 -10.916 -17.709 1.00 . B A . 163 SER N 1 1
2 12066 2 2 163 SER O O 3.926 -12.955 -18.540 1.00 . B A . 163 SER O 1 1
2 12067 2 2 163 SER OG O 3.916 -9.076 -20.354 1.00 . B A . 163 SER OG 1 1
2 12068 2 2 164 LYS C C 4.567 -13.687 -22.547 1.00 . B A . 164 LYS C 1 1
2 12069 2 2 164 LYS CA C 3.940 -13.833 -21.165 1.00 . B A . 164 LYS CA 1 1
2 12070 2 2 164 LYS CB C 2.791 -14.845 -21.203 1.00 . B A . 164 LYS CB 1 1
2 12071 2 2 164 LYS CD C 1.976 -17.140 -20.559 1.00 . B A . 164 LYS CD 1 1
2 12072 2 2 164 LYS CE C 1.175 -16.714 -19.336 1.00 . B A . 164 LYS CE 1 1
2 12073 2 2 164 LYS CG C 3.191 -16.249 -20.776 1.00 . B A . 164 LYS CG 1 1
2 12074 2 2 164 LYS H H 3.094 -11.900 -21.359 1.00 . B A . 164 LYS H 1 1
2 12075 2 2 164 LYS HA H 4.693 -14.175 -20.471 1.00 . B A . 164 LYS HA 1 1
2 12076 2 2 164 LYS HB2 H 2.005 -14.503 -20.546 1.00 . B A . 164 LYS HB2 1 1
2 12077 2 2 164 LYS HB3 H 2.407 -14.897 -22.211 1.00 . B A . 164 LYS HB3 1 1
2 12078 2 2 164 LYS HD2 H 1.340 -17.084 -21.429 1.00 . B A . 164 LYS HD2 1 1
2 12079 2 2 164 LYS HD3 H 2.311 -18.157 -20.421 1.00 . B A . 164 LYS HD3 1 1
2 12080 2 2 164 LYS HE2 H 1.034 -17.572 -18.698 1.00 . B A . 164 LYS HE2 1 1
2 12081 2 2 164 LYS HE3 H 1.733 -15.959 -18.803 1.00 . B A . 164 LYS HE3 1 1
2 12082 2 2 164 LYS HG2 H 3.809 -16.685 -21.546 1.00 . B A . 164 LYS HG2 1 1
2 12083 2 2 164 LYS HG3 H 3.752 -16.188 -19.854 1.00 . B A . 164 LYS HG3 1 1
2 12084 2 2 164 LYS HZ1 H -0.658 -15.839 -18.848 1.00 . B A . 164 LYS HZ1 1 1
2 12085 2 2 164 LYS HZ2 H -0.732 -16.888 -20.174 1.00 . B A . 164 LYS HZ2 1 1
2 12086 2 2 164 LYS HZ3 H -0.046 -15.355 -20.344 1.00 . B A . 164 LYS HZ3 1 1
2 12087 2 2 164 LYS N N 3.441 -12.547 -20.700 1.00 . B A . 164 LYS N 1 1
2 12088 2 2 164 LYS NZ N -0.157 -16.162 -19.701 1.00 . B A . 164 LYS NZ 1 1
2 12089 2 2 164 LYS O O 4.346 -14.509 -23.437 1.00 . B A . 164 LYS O 1 1
2 12090 2 2 165 GLU C C 7.424 -11.839 -23.741 1.00 . B A . 165 GLU C 1 1
2 12091 2 2 165 GLU CA C 6.011 -12.357 -23.983 1.00 . B A . 165 GLU CA 1 1
2 12092 2 2 165 GLU CB C 5.217 -11.340 -24.806 1.00 . B A . 165 GLU CB 1 1
2 12093 2 2 165 GLU CD C 3.418 -10.021 -23.632 1.00 . B A . 165 GLU CD 1 1
2 12094 2 2 165 GLU CG C 4.873 -10.074 -24.043 1.00 . B A . 165 GLU CG 1 1
2 12095 2 2 165 GLU H H 5.482 -12.012 -21.966 1.00 . B A . 165 GLU H 1 1
2 12096 2 2 165 GLU HA H 6.070 -13.286 -24.531 1.00 . B A . 165 GLU HA 1 1
2 12097 2 2 165 GLU HB2 H 5.800 -11.065 -25.671 1.00 . B A . 165 GLU HB2 1 1
2 12098 2 2 165 GLU HB3 H 4.296 -11.799 -25.134 1.00 . B A . 165 GLU HB3 1 1
2 12099 2 2 165 GLU HG2 H 5.483 -10.030 -23.155 1.00 . B A . 165 GLU HG2 1 1
2 12100 2 2 165 GLU HG3 H 5.086 -9.221 -24.669 1.00 . B A . 165 GLU HG3 1 1
2 12101 2 2 165 GLU N N 5.343 -12.627 -22.716 1.00 . B A . 165 GLU N 1 1
2 12102 2 2 165 GLU O O 7.791 -11.535 -22.602 1.00 . B A . 165 GLU O 1 1
2 12103 2 2 165 GLU OE1 O 2.584 -9.573 -24.448 1.00 . B A . 165 GLU OE1 1 1
2 12104 2 2 165 GLU OE2 O 3.098 -10.419 -22.490 1.00 . B A . 165 GLU OE2 1 1
3 12105 1 1 1 SER C C -3.042 27.260 24.397 1.00 . A B . 1 SER C 1 1
3 12106 1 1 1 SER CA C -3.954 28.360 23.861 1.00 . A B . 1 SER CA 1 1
3 12107 1 1 1 SER CB C -5.025 28.706 24.893 1.00 . A B . 1 SER CB 1 1
3 12108 1 1 1 SER H1 H -5.059 27.085 22.575 1.00 . A B . 1 SER H1 1 1
3 12109 1 1 1 SER HA H -3.360 29.239 23.660 1.00 . A B . 1 SER HA 1 1
3 12110 1 1 1 SER HB2 H -5.350 27.805 25.392 1.00 . A B . 1 SER HB2 1 1
3 12111 1 1 1 SER HB3 H -4.616 29.394 25.619 1.00 . A B . 1 SER HB3 1 1
3 12112 1 1 1 SER HG H -6.030 29.272 23.308 1.00 . A B . 1 SER HG 1 1
3 12113 1 1 1 SER N N -4.588 27.947 22.612 1.00 . A B . 1 SER N 1 1
3 12114 1 1 1 SER O O -2.456 27.386 25.474 1.00 . A B . 1 SER O 1 1
3 12115 1 1 1 SER OG O -6.144 29.314 24.268 1.00 . A B . 1 SER OG 1 1
3 12116 1 1 2 TYR C C -1.028 24.779 22.982 1.00 . A B . 2 TYR C 1 1
3 12117 1 1 2 TYR CA C -2.084 25.064 24.039 1.00 . A B . 2 TYR CA 1 1
3 12118 1 1 2 TYR CB C -2.934 23.815 24.279 1.00 . A B . 2 TYR CB 1 1
3 12119 1 1 2 TYR CD1 C -3.252 24.058 26.777 1.00 . A B . 2 TYR CD1 1 1
3 12120 1 1 2 TYR CD2 C -5.186 23.787 25.412 1.00 . A B . 2 TYR CD2 1 1
3 12121 1 1 2 TYR CE1 C -4.052 24.118 27.903 1.00 . A B . 2 TYR CE1 1 1
3 12122 1 1 2 TYR CE2 C -5.991 23.845 26.532 1.00 . A B . 2 TYR CE2 1 1
3 12123 1 1 2 TYR CG C -3.806 23.890 25.513 1.00 . A B . 2 TYR CG 1 1
3 12124 1 1 2 TYR CZ C -5.420 24.012 27.774 1.00 . A B . 2 TYR CZ 1 1
3 12125 1 1 2 TYR H H -3.396 26.141 22.782 1.00 . A B . 2 TYR H 1 1
3 12126 1 1 2 TYR HA H -1.589 25.334 24.959 1.00 . A B . 2 TYR HA 1 1
3 12127 1 1 2 TYR HB2 H -3.583 23.665 23.430 1.00 . A B . 2 TYR HB2 1 1
3 12128 1 1 2 TYR HB3 H -2.282 22.961 24.382 1.00 . A B . 2 TYR HB3 1 1
3 12129 1 1 2 TYR HD1 H -2.179 24.144 26.874 1.00 . A B . 2 TYR HD1 1 1
3 12130 1 1 2 TYR HD2 H -5.630 23.655 24.436 1.00 . A B . 2 TYR HD2 1 1
3 12131 1 1 2 TYR HE1 H -3.603 24.250 28.876 1.00 . A B . 2 TYR HE1 1 1
3 12132 1 1 2 TYR HE2 H -7.064 23.762 26.430 1.00 . A B . 2 TYR HE2 1 1
3 12133 1 1 2 TYR HH H -6.037 24.879 29.377 1.00 . A B . 2 TYR HH 1 1
3 12134 1 1 2 TYR N N -2.920 26.184 23.639 1.00 . A B . 2 TYR N 1 1
3 12135 1 1 2 TYR O O -1.063 25.357 21.893 1.00 . A B . 2 TYR O 1 1
3 12136 1 1 2 TYR OH O -6.220 24.066 28.893 1.00 . A B . 2 TYR OH 1 1
3 12137 1 1 3 ASP C C 1.649 24.617 21.689 1.00 . A B . 3 ASP C 1 1
3 12138 1 1 3 ASP CA C 1.009 23.460 22.467 1.00 . A B . 3 ASP CA 1 1
3 12139 1 1 3 ASP CB C 0.593 22.303 21.530 1.00 . A B . 3 ASP CB 1 1
3 12140 1 1 3 ASP CG C -0.479 22.651 20.508 1.00 . A B . 3 ASP CG 1 1
3 12141 1 1 3 ASP H H -0.168 23.485 24.224 1.00 . A B . 3 ASP H 1 1
3 12142 1 1 3 ASP HA H 1.767 23.077 23.133 1.00 . A B . 3 ASP HA 1 1
3 12143 1 1 3 ASP HB2 H 1.464 21.969 20.990 1.00 . A B . 3 ASP HB2 1 1
3 12144 1 1 3 ASP HB3 H 0.227 21.486 22.135 1.00 . A B . 3 ASP HB3 1 1
3 12145 1 1 3 ASP N N -0.103 23.885 23.332 1.00 . A B . 3 ASP N 1 1
3 12146 1 1 3 ASP O O 1.767 25.732 22.201 1.00 . A B . 3 ASP O 1 1
3 12147 1 1 3 ASP OD1 O -1.677 22.599 20.850 1.00 . A B . 3 ASP OD1 1 1
3 12148 1 1 3 ASP OD2 O -0.129 22.934 19.342 1.00 . A B . 3 ASP OD2 1 1
3 12149 1 1 4 SER C C 1.724 26.286 19.004 1.00 . A B . 4 SER C 1 1
3 12150 1 1 4 SER CA C 2.745 25.328 19.626 1.00 . A B . 4 SER CA 1 1
3 12151 1 1 4 SER CB C 3.528 24.595 18.531 1.00 . A B . 4 SER CB 1 1
3 12152 1 1 4 SER H H 1.950 23.434 20.114 1.00 . A B . 4 SER H 1 1
3 12153 1 1 4 SER HA H 3.432 25.892 20.237 1.00 . A B . 4 SER HA 1 1
3 12154 1 1 4 SER HB2 H 2.887 24.435 17.677 1.00 . A B . 4 SER HB2 1 1
3 12155 1 1 4 SER HB3 H 4.380 25.188 18.239 1.00 . A B . 4 SER HB3 1 1
3 12156 1 1 4 SER HG H 4.093 23.384 19.968 1.00 . A B . 4 SER HG 1 1
3 12157 1 1 4 SER N N 2.091 24.336 20.470 1.00 . A B . 4 SER N 1 1
3 12158 1 1 4 SER O O 0.521 26.006 19.018 1.00 . A B . 4 SER O 1 1
3 12159 1 1 4 SER OG O 3.985 23.336 19.007 1.00 . A B . 4 SER OG 1 1
3 12160 1 1 5 PRO C C 0.473 27.773 16.724 1.00 . A B . 5 PRO C 1 1
3 12161 1 1 5 PRO CA C 1.286 28.422 17.842 1.00 . A B . 5 PRO CA 1 1
3 12162 1 1 5 PRO CB C 2.236 29.486 17.271 1.00 . A B . 5 PRO CB 1 1
3 12163 1 1 5 PRO CD C 3.566 27.939 18.522 1.00 . A B . 5 PRO CD 1 1
3 12164 1 1 5 PRO CG C 3.608 28.913 17.382 1.00 . A B . 5 PRO CG 1 1
3 12165 1 1 5 PRO HA H 0.615 28.876 18.555 1.00 . A B . 5 PRO HA 1 1
3 12166 1 1 5 PRO HB2 H 1.985 29.685 16.237 1.00 . A B . 5 PRO HB2 1 1
3 12167 1 1 5 PRO HB3 H 2.166 30.391 17.851 1.00 . A B . 5 PRO HB3 1 1
3 12168 1 1 5 PRO HD2 H 4.266 27.134 18.357 1.00 . A B . 5 PRO HD2 1 1
3 12169 1 1 5 PRO HD3 H 3.776 28.441 19.455 1.00 . A B . 5 PRO HD3 1 1
3 12170 1 1 5 PRO HG2 H 3.867 28.408 16.462 1.00 . A B . 5 PRO HG2 1 1
3 12171 1 1 5 PRO HG3 H 4.319 29.697 17.592 1.00 . A B . 5 PRO HG3 1 1
3 12172 1 1 5 PRO N N 2.176 27.452 18.488 1.00 . A B . 5 PRO N 1 1
3 12173 1 1 5 PRO O O 0.859 26.735 16.181 1.00 . A B . 5 PRO O 1 1
3 12174 1 1 6 ASP C C -0.919 28.020 13.957 1.00 . A B . 6 ASP C 1 1
3 12175 1 1 6 ASP CA C -1.519 27.838 15.346 1.00 . A B . 6 ASP CA 1 1
3 12176 1 1 6 ASP CB C -2.896 28.488 15.412 1.00 . A B . 6 ASP CB 1 1
3 12177 1 1 6 ASP CG C -3.926 27.571 16.032 1.00 . A B . 6 ASP CG 1 1
3 12178 1 1 6 ASP H H -0.906 29.211 16.837 1.00 . A B . 6 ASP H 1 1
3 12179 1 1 6 ASP HA H -1.630 26.778 15.533 1.00 . A B . 6 ASP HA 1 1
3 12180 1 1 6 ASP HB2 H -2.837 29.387 16.008 1.00 . A B . 6 ASP HB2 1 1
3 12181 1 1 6 ASP HB3 H -3.219 28.742 14.414 1.00 . A B . 6 ASP HB3 1 1
3 12182 1 1 6 ASP N N -0.652 28.377 16.383 1.00 . A B . 6 ASP N 1 1
3 12183 1 1 6 ASP O O -1.143 29.039 13.301 1.00 . A B . 6 ASP O 1 1
3 12184 1 1 6 ASP OD1 O -4.535 26.766 15.296 1.00 . A B . 6 ASP OD1 1 1
3 12185 1 1 6 ASP OD2 O -4.133 27.648 17.260 1.00 . A B . 6 ASP OD2 1 1
3 12186 1 1 7 TYR C C -0.574 26.840 11.135 1.00 . A B . 7 TYR C 1 1
3 12187 1 1 7 TYR CA C 0.479 27.056 12.209 1.00 . A B . 7 TYR CA 1 1
3 12188 1 1 7 TYR CB C 1.566 25.984 12.104 1.00 . A B . 7 TYR CB 1 1
3 12189 1 1 7 TYR CD1 C 3.310 26.575 13.837 1.00 . A B . 7 TYR CD1 1 1
3 12190 1 1 7 TYR CD2 C 3.874 26.834 11.534 1.00 . A B . 7 TYR CD2 1 1
3 12191 1 1 7 TYR CE1 C 4.566 27.024 14.197 1.00 . A B . 7 TYR CE1 1 1
3 12192 1 1 7 TYR CE2 C 5.132 27.284 11.887 1.00 . A B . 7 TYR CE2 1 1
3 12193 1 1 7 TYR CG C 2.943 26.472 12.500 1.00 . A B . 7 TYR CG 1 1
3 12194 1 1 7 TYR CZ C 5.472 27.378 13.220 1.00 . A B . 7 TYR CZ 1 1
3 12195 1 1 7 TYR H H 0.018 26.262 14.114 1.00 . A B . 7 TYR H 1 1
3 12196 1 1 7 TYR HA H 0.925 28.030 12.069 1.00 . A B . 7 TYR HA 1 1
3 12197 1 1 7 TYR HB2 H 1.310 25.158 12.749 1.00 . A B . 7 TYR HB2 1 1
3 12198 1 1 7 TYR HB3 H 1.619 25.635 11.083 1.00 . A B . 7 TYR HB3 1 1
3 12199 1 1 7 TYR HD1 H 2.599 26.296 14.600 1.00 . A B . 7 TYR HD1 1 1
3 12200 1 1 7 TYR HD2 H 3.603 26.760 10.490 1.00 . A B . 7 TYR HD2 1 1
3 12201 1 1 7 TYR HE1 H 4.835 27.098 15.240 1.00 . A B . 7 TYR HE1 1 1
3 12202 1 1 7 TYR HE2 H 5.841 27.561 11.121 1.00 . A B . 7 TYR HE2 1 1
3 12203 1 1 7 TYR HH H 7.052 28.439 12.902 1.00 . A B . 7 TYR HH 1 1
3 12204 1 1 7 TYR N N -0.144 27.030 13.525 1.00 . A B . 7 TYR N 1 1
3 12205 1 1 7 TYR O O -0.868 25.709 10.754 1.00 . A B . 7 TYR O 1 1
3 12206 1 1 7 TYR OH O 6.724 27.830 13.577 1.00 . A B . 7 TYR OH 1 1
3 12207 1 1 8 THR C C -1.624 28.211 8.265 1.00 . A B . 8 THR C 1 1
3 12208 1 1 8 THR CA C -2.184 27.875 9.648 1.00 . A B . 8 THR CA 1 1
3 12209 1 1 8 THR CB C -3.329 28.840 10.008 1.00 . A B . 8 THR CB 1 1
3 12210 1 1 8 THR CG2 C -4.658 28.350 9.451 1.00 . A B . 8 THR CG2 1 1
3 12211 1 1 8 THR H H -0.850 28.809 10.995 1.00 . A B . 8 THR H 1 1
3 12212 1 1 8 THR HA H -2.578 26.869 9.631 1.00 . A B . 8 THR HA 1 1
3 12213 1 1 8 THR HB H -3.111 29.812 9.585 1.00 . A B . 8 THR HB 1 1
3 12214 1 1 8 THR HG1 H -2.539 28.948 11.818 1.00 . A B . 8 THR HG1 1 1
3 12215 1 1 8 THR HG21 H -5.464 28.923 9.887 1.00 . A B . 8 THR HG21 1 1
3 12216 1 1 8 THR HG22 H -4.788 27.305 9.693 1.00 . A B . 8 THR HG22 1 1
3 12217 1 1 8 THR HG23 H -4.665 28.475 8.378 1.00 . A B . 8 THR HG23 1 1
3 12218 1 1 8 THR N N -1.144 27.932 10.660 1.00 . A B . 8 THR N 1 1
3 12219 1 1 8 THR O O -2.344 28.673 7.384 1.00 . A B . 8 THR O 1 1
3 12220 1 1 8 THR OG1 O -3.426 28.959 11.438 1.00 . A B . 8 THR OG1 1 1
3 12221 1 1 9 ASP C C 0.748 26.936 6.126 1.00 . A B . 9 ASP C 1 1
3 12222 1 1 9 ASP CA C 0.319 28.236 6.805 1.00 . A B . 9 ASP CA 1 1
3 12223 1 1 9 ASP CB C 1.522 29.184 6.968 1.00 . A B . 9 ASP CB 1 1
3 12224 1 1 9 ASP CG C 2.327 28.963 8.239 1.00 . A B . 9 ASP CG 1 1
3 12225 1 1 9 ASP H H 0.193 27.593 8.819 1.00 . A B . 9 ASP H 1 1
3 12226 1 1 9 ASP HA H -0.412 28.720 6.173 1.00 . A B . 9 ASP HA 1 1
3 12227 1 1 9 ASP HB2 H 2.185 29.049 6.128 1.00 . A B . 9 ASP HB2 1 1
3 12228 1 1 9 ASP HB3 H 1.163 30.203 6.969 1.00 . A B . 9 ASP HB3 1 1
3 12229 1 1 9 ASP N N -0.332 27.967 8.082 1.00 . A B . 9 ASP N 1 1
3 12230 1 1 9 ASP O O 0.088 26.467 5.196 1.00 . A B . 9 ASP O 1 1
3 12231 1 1 9 ASP OD1 O 2.869 27.854 8.429 1.00 . A B . 9 ASP OD1 1 1
3 12232 1 1 9 ASP OD2 O 2.437 29.912 9.044 1.00 . A B . 9 ASP OD2 1 1
3 12233 1 1 10 GLU C C 1.503 23.913 6.481 1.00 . A B . 10 GLU C 1 1
3 12234 1 1 10 GLU CA C 2.352 25.101 6.042 1.00 . A B . 10 GLU CA 1 1
3 12235 1 1 10 GLU CB C 3.814 24.887 6.456 1.00 . A B . 10 GLU CB 1 1
3 12236 1 1 10 GLU CD C 6.253 25.411 5.996 1.00 . A B . 10 GLU CD 1 1
3 12237 1 1 10 GLU CG C 4.818 25.536 5.515 1.00 . A B . 10 GLU CG 1 1
3 12238 1 1 10 GLU H H 2.316 26.763 7.360 1.00 . A B . 10 GLU H 1 1
3 12239 1 1 10 GLU HA H 2.303 25.182 4.966 1.00 . A B . 10 GLU HA 1 1
3 12240 1 1 10 GLU HB2 H 3.958 25.300 7.444 1.00 . A B . 10 GLU HB2 1 1
3 12241 1 1 10 GLU HB3 H 4.014 23.826 6.487 1.00 . A B . 10 GLU HB3 1 1
3 12242 1 1 10 GLU HG2 H 4.739 25.066 4.546 1.00 . A B . 10 GLU HG2 1 1
3 12243 1 1 10 GLU HG3 H 4.576 26.586 5.423 1.00 . A B . 10 GLU HG3 1 1
3 12244 1 1 10 GLU N N 1.838 26.344 6.602 1.00 . A B . 10 GLU N 1 1
3 12245 1 1 10 GLU O O 1.892 23.137 7.354 1.00 . A B . 10 GLU O 1 1
3 12246 1 1 10 GLU OE1 O 6.817 24.293 5.939 1.00 . A B . 10 GLU OE1 1 1
3 12247 1 1 10 GLU OE2 O 6.826 26.435 6.427 1.00 . A B . 10 GLU OE2 1 1
3 12248 1 1 11 SER C C -0.257 21.520 5.287 1.00 . A B . 11 SER C 1 1
3 12249 1 1 11 SER CA C -0.583 22.708 6.185 1.00 . A B . 11 SER CA 1 1
3 12250 1 1 11 SER CB C -2.024 23.172 5.975 1.00 . A B . 11 SER CB 1 1
3 12251 1 1 11 SER H H 0.061 24.477 5.226 1.00 . A B . 11 SER H 1 1
3 12252 1 1 11 SER HA H -0.443 22.424 7.216 1.00 . A B . 11 SER HA 1 1
3 12253 1 1 11 SER HB2 H -2.553 22.444 5.379 1.00 . A B . 11 SER HB2 1 1
3 12254 1 1 11 SER HB3 H -2.511 23.278 6.933 1.00 . A B . 11 SER HB3 1 1
3 12255 1 1 11 SER HG H -1.592 25.085 5.834 1.00 . A B . 11 SER HG 1 1
3 12256 1 1 11 SER N N 0.326 23.800 5.887 1.00 . A B . 11 SER N 1 1
3 12257 1 1 11 SER O O 0.052 20.429 5.766 1.00 . A B . 11 SER O 1 1
3 12258 1 1 11 SER OG O -2.055 24.423 5.303 1.00 . A B . 11 SER OG 1 1
3 12259 1 1 12 CYS C C -0.707 19.424 3.215 1.00 . A B . 12 CYS C 1 1
3 12260 1 1 12 CYS CA C -0.015 20.760 2.960 1.00 . A B . 12 CYS CA 1 1
3 12261 1 1 12 CYS CB C 1.501 20.575 2.870 1.00 . A B . 12 CYS CB 1 1
3 12262 1 1 12 CYS H H -0.591 22.657 3.683 1.00 . A B . 12 CYS H 1 1
3 12263 1 1 12 CYS HA H -0.367 21.144 2.015 1.00 . A B . 12 CYS HA 1 1
3 12264 1 1 12 CYS HB2 H 1.872 20.207 3.815 1.00 . A B . 12 CYS HB2 1 1
3 12265 1 1 12 CYS HB3 H 1.726 19.860 2.095 1.00 . A B . 12 CYS HB3 1 1
3 12266 1 1 12 CYS N N -0.326 21.762 3.978 1.00 . A B . 12 CYS N 1 1
3 12267 1 1 12 CYS O O -0.067 18.375 3.245 1.00 . A B . 12 CYS O 1 1
3 12268 1 1 12 CYS SG S 2.399 22.116 2.485 1.00 . A B . 12 CYS SG 1 1
3 12269 1 1 13 THR C C -3.144 17.616 2.277 1.00 . A B . 13 THR C 1 1
3 12270 1 1 13 THR CA C -2.776 18.248 3.618 1.00 . A B . 13 THR CA 1 1
3 12271 1 1 13 THR CB C -4.045 18.538 4.438 1.00 . A B . 13 THR CB 1 1
3 12272 1 1 13 THR CG2 C -4.556 17.273 5.115 1.00 . A B . 13 THR CG2 1 1
3 12273 1 1 13 THR H H -2.487 20.327 3.363 1.00 . A B . 13 THR H 1 1
3 12274 1 1 13 THR HA H -2.153 17.563 4.174 1.00 . A B . 13 THR HA 1 1
3 12275 1 1 13 THR HB H -4.810 18.916 3.775 1.00 . A B . 13 THR HB 1 1
3 12276 1 1 13 THR HG1 H -2.842 19.410 5.740 1.00 . A B . 13 THR HG1 1 1
3 12277 1 1 13 THR HG21 H -3.790 16.878 5.765 1.00 . A B . 13 THR HG21 1 1
3 12278 1 1 13 THR HG22 H -4.807 16.536 4.365 1.00 . A B . 13 THR HG22 1 1
3 12279 1 1 13 THR HG23 H -5.434 17.508 5.696 1.00 . A B . 13 THR HG23 1 1
3 12280 1 1 13 THR N N -2.018 19.464 3.391 1.00 . A B . 13 THR N 1 1
3 12281 1 1 13 THR O O -3.951 18.160 1.523 1.00 . A B . 13 THR O 1 1
3 12282 1 1 13 THR OG1 O -3.749 19.530 5.434 1.00 . A B . 13 THR OG1 1 1
3 12283 1 1 14 PHE C C -3.841 14.731 0.872 1.00 . A B . 14 PHE C 1 1
3 12284 1 1 14 PHE CA C -2.759 15.790 0.717 1.00 . A B . 14 PHE CA 1 1
3 12285 1 1 14 PHE CB C -1.471 15.127 0.220 1.00 . A B . 14 PHE CB 1 1
3 12286 1 1 14 PHE CD1 C -0.305 16.903 -1.113 1.00 . A B . 14 PHE CD1 1 1
3 12287 1 1 14 PHE CD2 C 0.704 16.162 0.912 1.00 . A B . 14 PHE CD2 1 1
3 12288 1 1 14 PHE CE1 C 0.742 17.782 -1.318 1.00 . A B . 14 PHE CE1 1 1
3 12289 1 1 14 PHE CE2 C 1.756 17.036 0.714 1.00 . A B . 14 PHE CE2 1 1
3 12290 1 1 14 PHE CG C -0.335 16.085 0.002 1.00 . A B . 14 PHE CG 1 1
3 12291 1 1 14 PHE CZ C 1.774 17.848 -0.401 1.00 . A B . 14 PHE CZ 1 1
3 12292 1 1 14 PHE H H -1.882 16.107 2.614 1.00 . A B . 14 PHE H 1 1
3 12293 1 1 14 PHE HA H -3.081 16.518 -0.011 1.00 . A B . 14 PHE HA 1 1
3 12294 1 1 14 PHE HB2 H -1.151 14.394 0.947 1.00 . A B . 14 PHE HB2 1 1
3 12295 1 1 14 PHE HB3 H -1.671 14.629 -0.718 1.00 . A B . 14 PHE HB3 1 1
3 12296 1 1 14 PHE HD1 H -1.112 16.853 -1.830 1.00 . A B . 14 PHE HD1 1 1
3 12297 1 1 14 PHE HD2 H 0.690 15.527 1.787 1.00 . A B . 14 PHE HD2 1 1
3 12298 1 1 14 PHE HE1 H 0.752 18.416 -2.192 1.00 . A B . 14 PHE HE1 1 1
3 12299 1 1 14 PHE HE2 H 2.560 17.087 1.432 1.00 . A B . 14 PHE HE2 1 1
3 12300 1 1 14 PHE HZ H 2.595 18.532 -0.558 1.00 . A B . 14 PHE HZ 1 1
3 12301 1 1 14 PHE N N -2.519 16.487 1.973 1.00 . A B . 14 PHE N 1 1
3 12302 1 1 14 PHE O O -3.909 14.039 1.889 1.00 . A B . 14 PHE O 1 1
3 12303 1 1 15 LYS C C -5.776 12.897 -1.481 1.00 . A B . 15 LYS C 1 1
3 12304 1 1 15 LYS CA C -5.753 13.625 -0.142 1.00 . A B . 15 LYS CA 1 1
3 12305 1 1 15 LYS CB C -7.114 14.279 0.131 1.00 . A B . 15 LYS CB 1 1
3 12306 1 1 15 LYS CD C -9.544 13.943 0.706 1.00 . A B . 15 LYS CD 1 1
3 12307 1 1 15 LYS CE C -10.632 12.917 0.985 1.00 . A B . 15 LYS CE 1 1
3 12308 1 1 15 LYS CG C -8.237 13.270 0.323 1.00 . A B . 15 LYS CG 1 1
3 12309 1 1 15 LYS H H -4.589 15.216 -0.914 1.00 . A B . 15 LYS H 1 1
3 12310 1 1 15 LYS HA H -5.541 12.911 0.641 1.00 . A B . 15 LYS HA 1 1
3 12311 1 1 15 LYS HB2 H -7.042 14.883 1.023 1.00 . A B . 15 LYS HB2 1 1
3 12312 1 1 15 LYS HB3 H -7.369 14.914 -0.705 1.00 . A B . 15 LYS HB3 1 1
3 12313 1 1 15 LYS HD2 H -9.387 14.536 1.595 1.00 . A B . 15 LYS HD2 1 1
3 12314 1 1 15 LYS HD3 H -9.861 14.581 -0.105 1.00 . A B . 15 LYS HD3 1 1
3 12315 1 1 15 LYS HE2 H -10.777 12.321 0.098 1.00 . A B . 15 LYS HE2 1 1
3 12316 1 1 15 LYS HE3 H -10.307 12.281 1.796 1.00 . A B . 15 LYS HE3 1 1
3 12317 1 1 15 LYS HG2 H -8.384 12.733 -0.602 1.00 . A B . 15 LYS HG2 1 1
3 12318 1 1 15 LYS HG3 H -7.953 12.577 1.102 1.00 . A B . 15 LYS HG3 1 1
3 12319 1 1 15 LYS HZ1 H -11.811 14.128 2.211 1.00 . A B . 15 LYS HZ1 1 1
3 12320 1 1 15 LYS HZ2 H -12.646 12.826 1.532 1.00 . A B . 15 LYS HZ2 1 1
3 12321 1 1 15 LYS HZ3 H -12.255 14.167 0.580 1.00 . A B . 15 LYS HZ3 1 1
3 12322 1 1 15 LYS N N -4.686 14.614 -0.140 1.00 . A B . 15 LYS N 1 1
3 12323 1 1 15 LYS NZ N -11.925 13.554 1.353 1.00 . A B . 15 LYS NZ 1 1
3 12324 1 1 15 LYS O O -5.627 13.520 -2.534 1.00 . A B . 15 LYS O 1 1
3 12325 1 1 16 ILE C C -7.329 10.070 -2.788 1.00 . A B . 16 ILE C 1 1
3 12326 1 1 16 ILE CA C -5.982 10.782 -2.653 1.00 . A B . 16 ILE CA 1 1
3 12327 1 1 16 ILE CB C -4.830 9.747 -2.667 1.00 . A B . 16 ILE CB 1 1
3 12328 1 1 16 ILE CD1 C -3.634 8.024 -4.121 1.00 . A B . 16 ILE CD1 1 1
3 12329 1 1 16 ILE CG1 C -4.798 8.983 -3.997 1.00 . A B . 16 ILE CG1 1 1
3 12330 1 1 16 ILE CG2 C -4.957 8.782 -1.495 1.00 . A B . 16 ILE CG2 1 1
3 12331 1 1 16 ILE H H -6.071 11.143 -0.575 1.00 . A B . 16 ILE H 1 1
3 12332 1 1 16 ILE HA H -5.851 11.444 -3.496 1.00 . A B . 16 ILE HA 1 1
3 12333 1 1 16 ILE HB H -3.898 10.284 -2.553 1.00 . A B . 16 ILE HB 1 1
3 12334 1 1 16 ILE HD11 H -3.654 7.556 -5.093 1.00 . A B . 16 ILE HD11 1 1
3 12335 1 1 16 ILE HD12 H -3.708 7.266 -3.353 1.00 . A B . 16 ILE HD12 1 1
3 12336 1 1 16 ILE HD13 H -2.708 8.567 -4.002 1.00 . A B . 16 ILE HD13 1 1
3 12337 1 1 16 ILE HG12 H -5.710 8.413 -4.099 1.00 . A B . 16 ILE HG12 1 1
3 12338 1 1 16 ILE HG13 H -4.732 9.693 -4.810 1.00 . A B . 16 ILE HG13 1 1
3 12339 1 1 16 ILE HG21 H -5.935 8.326 -1.511 1.00 . A B . 16 ILE HG21 1 1
3 12340 1 1 16 ILE HG22 H -4.826 9.321 -0.568 1.00 . A B . 16 ILE HG22 1 1
3 12341 1 1 16 ILE HG23 H -4.202 8.016 -1.576 1.00 . A B . 16 ILE HG23 1 1
3 12342 1 1 16 ILE N N -5.951 11.585 -1.442 1.00 . A B . 16 ILE N 1 1
3 12343 1 1 16 ILE O O -7.941 9.684 -1.791 1.00 . A B . 16 ILE O 1 1
3 12344 1 1 17 SER C C -9.017 8.565 -5.621 1.00 . A B . 17 SER C 1 1
3 12345 1 1 17 SER CA C -9.073 9.275 -4.273 1.00 . A B . 17 SER CA 1 1
3 12346 1 1 17 SER CB C -10.231 10.277 -4.231 1.00 . A B . 17 SER CB 1 1
3 12347 1 1 17 SER H H -7.315 10.337 -4.768 1.00 . A B . 17 SER H 1 1
3 12348 1 1 17 SER HA H -9.218 8.536 -3.501 1.00 . A B . 17 SER HA 1 1
3 12349 1 1 17 SER HB2 H -10.020 11.100 -4.900 1.00 . A B . 17 SER HB2 1 1
3 12350 1 1 17 SER HB3 H -11.143 9.788 -4.540 1.00 . A B . 17 SER HB3 1 1
3 12351 1 1 17 SER HG H -9.663 10.511 -2.364 1.00 . A B . 17 SER HG 1 1
3 12352 1 1 17 SER N N -7.813 9.947 -4.013 1.00 . A B . 17 SER N 1 1
3 12353 1 1 17 SER O O -8.586 9.143 -6.620 1.00 . A B . 17 SER O 1 1
3 12354 1 1 17 SER OG O -10.408 10.789 -2.917 1.00 . A B . 17 SER OG 1 1
3 12355 1 1 18 LEU C C -10.771 6.588 -7.554 1.00 . A B . 18 LEU C 1 1
3 12356 1 1 18 LEU CA C -9.417 6.515 -6.856 1.00 . A B . 18 LEU CA 1 1
3 12357 1 1 18 LEU CB C -9.070 5.057 -6.539 1.00 . A B . 18 LEU CB 1 1
3 12358 1 1 18 LEU CD1 C -7.412 4.605 -8.364 1.00 . A B . 18 LEU CD1 1 1
3 12359 1 1 18 LEU CD2 C -8.696 2.716 -7.356 1.00 . A B . 18 LEU CD2 1 1
3 12360 1 1 18 LEU CG C -8.736 4.183 -7.752 1.00 . A B . 18 LEU CG 1 1
3 12361 1 1 18 LEU H H -9.737 6.891 -4.801 1.00 . A B . 18 LEU H 1 1
3 12362 1 1 18 LEU HA H -8.663 6.923 -7.512 1.00 . A B . 18 LEU HA 1 1
3 12363 1 1 18 LEU HB2 H -8.219 5.050 -5.872 1.00 . A B . 18 LEU HB2 1 1
3 12364 1 1 18 LEU HB3 H -9.910 4.612 -6.025 1.00 . A B . 18 LEU HB3 1 1
3 12365 1 1 18 LEU HD11 H -7.136 3.904 -9.138 1.00 . A B . 18 LEU HD11 1 1
3 12366 1 1 18 LEU HD12 H -6.648 4.616 -7.600 1.00 . A B . 18 LEU HD12 1 1
3 12367 1 1 18 LEU HD13 H -7.508 5.592 -8.790 1.00 . A B . 18 LEU HD13 1 1
3 12368 1 1 18 LEU HD21 H -8.338 2.128 -8.189 1.00 . A B . 18 LEU HD21 1 1
3 12369 1 1 18 LEU HD22 H -9.689 2.387 -7.086 1.00 . A B . 18 LEU HD22 1 1
3 12370 1 1 18 LEU HD23 H -8.033 2.588 -6.514 1.00 . A B . 18 LEU HD23 1 1
3 12371 1 1 18 LEU HG H -9.506 4.309 -8.500 1.00 . A B . 18 LEU HG 1 1
3 12372 1 1 18 LEU N N -9.425 7.305 -5.637 1.00 . A B . 18 LEU N 1 1
3 12373 1 1 18 LEU O O -11.765 6.046 -7.066 1.00 . A B . 18 LEU O 1 1
3 12374 1 1 19 ARG C C -11.988 6.513 -10.679 1.00 . A B . 19 ARG C 1 1
3 12375 1 1 19 ARG CA C -12.039 7.408 -9.452 1.00 . A B . 19 ARG CA 1 1
3 12376 1 1 19 ARG CB C -12.274 8.862 -9.876 1.00 . A B . 19 ARG CB 1 1
3 12377 1 1 19 ARG CD C -13.425 10.113 -11.732 1.00 . A B . 19 ARG CD 1 1
3 12378 1 1 19 ARG CG C -13.565 9.049 -10.660 1.00 . A B . 19 ARG CG 1 1
3 12379 1 1 19 ARG CZ C -13.316 12.574 -11.875 1.00 . A B . 19 ARG CZ 1 1
3 12380 1 1 19 ARG H H -9.985 7.694 -9.022 1.00 . A B . 19 ARG H 1 1
3 12381 1 1 19 ARG HA H -12.858 7.088 -8.825 1.00 . A B . 19 ARG HA 1 1
3 12382 1 1 19 ARG HB2 H -12.321 9.483 -8.993 1.00 . A B . 19 ARG HB2 1 1
3 12383 1 1 19 ARG HB3 H -11.449 9.185 -10.492 1.00 . A B . 19 ARG HB3 1 1
3 12384 1 1 19 ARG HD2 H -12.439 10.039 -12.163 1.00 . A B . 19 ARG HD2 1 1
3 12385 1 1 19 ARG HD3 H -14.165 9.933 -12.497 1.00 . A B . 19 ARG HD3 1 1
3 12386 1 1 19 ARG HE H -13.991 11.544 -10.297 1.00 . A B . 19 ARG HE 1 1
3 12387 1 1 19 ARG HG2 H -13.823 8.113 -11.131 1.00 . A B . 19 ARG HG2 1 1
3 12388 1 1 19 ARG HG3 H -14.350 9.338 -9.978 1.00 . A B . 19 ARG HG3 1 1
3 12389 1 1 19 ARG HH11 H -12.554 11.561 -13.503 1.00 . A B . 19 ARG HH11 1 1
3 12390 1 1 19 ARG HH12 H -12.538 13.360 -13.616 1.00 . A B . 19 ARG HH12 1 1
3 12391 1 1 19 ARG HH21 H -13.985 13.814 -10.375 1.00 . A B . 19 ARG HH21 1 1
3 12392 1 1 19 ARG HH22 H -13.350 14.637 -11.851 1.00 . A B . 19 ARG HH22 1 1
3 12393 1 1 19 ARG N N -10.810 7.274 -8.685 1.00 . A B . 19 ARG N 1 1
3 12394 1 1 19 ARG NE N -13.609 11.462 -11.202 1.00 . A B . 19 ARG NE 1 1
3 12395 1 1 19 ARG NH1 N -12.764 12.495 -13.082 1.00 . A B . 19 ARG NH1 1 1
3 12396 1 1 19 ARG NH2 N -13.565 13.758 -11.330 1.00 . A B . 19 ARG NH2 1 1
3 12397 1 1 19 ARG O O -11.488 6.919 -11.729 1.00 . A B . 19 ARG O 1 1
3 12398 1 1 20 ASN C C -11.127 4.091 -12.190 1.00 . A B . 20 ASN C 1 1
3 12399 1 1 20 ASN CA C -12.520 4.310 -11.608 1.00 . A B . 20 ASN CA 1 1
3 12400 1 1 20 ASN CB C -13.508 4.731 -12.706 1.00 . A B . 20 ASN CB 1 1
3 12401 1 1 20 ASN CG C -14.944 4.373 -12.359 1.00 . A B . 20 ASN CG 1 1
3 12402 1 1 20 ASN H H -12.872 5.048 -9.657 1.00 . A B . 20 ASN H 1 1
3 12403 1 1 20 ASN HA H -12.855 3.376 -11.184 1.00 . A B . 20 ASN HA 1 1
3 12404 1 1 20 ASN HB2 H -13.444 5.800 -12.844 1.00 . A B . 20 ASN HB2 1 1
3 12405 1 1 20 ASN HB3 H -13.244 4.235 -13.628 1.00 . A B . 20 ASN HB3 1 1
3 12406 1 1 20 ASN HD21 H -15.428 4.297 -14.288 1.00 . A B . 20 ASN HD21 1 1
3 12407 1 1 20 ASN HD22 H -16.707 3.946 -13.178 1.00 . A B . 20 ASN HD22 1 1
3 12408 1 1 20 ASN N N -12.494 5.293 -10.526 1.00 . A B . 20 ASN N 1 1
3 12409 1 1 20 ASN ND2 N -15.776 4.189 -13.377 1.00 . A B . 20 ASN ND2 1 1
3 12410 1 1 20 ASN O O -10.801 4.609 -13.256 1.00 . A B . 20 ASN O 1 1
3 12411 1 1 20 ASN OD1 O -15.307 4.267 -11.187 1.00 . A B . 20 ASN OD1 1 1
3 12412 1 1 21 PHE C C -8.053 4.195 -12.140 1.00 . A B . 21 PHE C 1 1
3 12413 1 1 21 PHE CA C -8.929 2.981 -11.796 1.00 . A B . 21 PHE CA 1 1
3 12414 1 1 21 PHE CB C -8.864 1.901 -12.906 1.00 . A B . 21 PHE CB 1 1
3 12415 1 1 21 PHE CD1 C -8.625 3.079 -15.120 1.00 . A B . 21 PHE CD1 1 1
3 12416 1 1 21 PHE CD2 C -10.643 1.885 -14.685 1.00 . A B . 21 PHE CD2 1 1
3 12417 1 1 21 PHE CE1 C -9.102 3.436 -16.367 1.00 . A B . 21 PHE CE1 1 1
3 12418 1 1 21 PHE CE2 C -11.124 2.239 -15.930 1.00 . A B . 21 PHE CE2 1 1
3 12419 1 1 21 PHE CG C -9.388 2.301 -14.263 1.00 . A B . 21 PHE CG 1 1
3 12420 1 1 21 PHE CZ C -10.353 3.016 -16.772 1.00 . A B . 21 PHE CZ 1 1
3 12421 1 1 21 PHE H H -10.668 2.997 -10.593 1.00 . A B . 21 PHE H 1 1
3 12422 1 1 21 PHE HA H -8.508 2.542 -10.901 1.00 . A B . 21 PHE HA 1 1
3 12423 1 1 21 PHE HB2 H -7.836 1.607 -13.036 1.00 . A B . 21 PHE HB2 1 1
3 12424 1 1 21 PHE HB3 H -9.429 1.039 -12.577 1.00 . A B . 21 PHE HB3 1 1
3 12425 1 1 21 PHE HD1 H -7.645 3.411 -14.805 1.00 . A B . 21 PHE HD1 1 1
3 12426 1 1 21 PHE HD2 H -11.247 1.278 -14.027 1.00 . A B . 21 PHE HD2 1 1
3 12427 1 1 21 PHE HE1 H -8.496 4.042 -17.024 1.00 . A B . 21 PHE HE1 1 1
3 12428 1 1 21 PHE HE2 H -12.104 1.911 -16.244 1.00 . A B . 21 PHE HE2 1 1
3 12429 1 1 21 PHE HZ H -10.727 3.294 -17.748 1.00 . A B . 21 PHE HZ 1 1
3 12430 1 1 21 PHE N N -10.318 3.335 -11.441 1.00 . A B . 21 PHE N 1 1
3 12431 1 1 21 PHE O O -6.955 4.042 -12.672 1.00 . A B . 21 PHE O 1 1
3 12432 1 1 22 ARG C C -7.481 7.317 -10.746 1.00 . A B . 22 ARG C 1 1
3 12433 1 1 22 ARG CA C -7.764 6.606 -12.062 1.00 . A B . 22 ARG CA 1 1
3 12434 1 1 22 ARG CB C -8.520 7.528 -13.015 1.00 . A B . 22 ARG CB 1 1
3 12435 1 1 22 ARG CD C -9.392 7.921 -15.333 1.00 . A B . 22 ARG CD 1 1
3 12436 1 1 22 ARG CG C -8.595 6.993 -14.433 1.00 . A B . 22 ARG CG 1 1
3 12437 1 1 22 ARG CZ C -10.615 7.527 -17.440 1.00 . A B . 22 ARG CZ 1 1
3 12438 1 1 22 ARG H H -9.402 5.458 -11.386 1.00 . A B . 22 ARG H 1 1
3 12439 1 1 22 ARG HA H -6.824 6.323 -12.512 1.00 . A B . 22 ARG HA 1 1
3 12440 1 1 22 ARG HB2 H -9.528 7.662 -12.648 1.00 . A B . 22 ARG HB2 1 1
3 12441 1 1 22 ARG HB3 H -8.025 8.489 -13.040 1.00 . A B . 22 ARG HB3 1 1
3 12442 1 1 22 ARG HD2 H -10.377 8.048 -14.911 1.00 . A B . 22 ARG HD2 1 1
3 12443 1 1 22 ARG HD3 H -8.893 8.880 -15.371 1.00 . A B . 22 ARG HD3 1 1
3 12444 1 1 22 ARG HE H -8.743 6.921 -17.064 1.00 . A B . 22 ARG HE 1 1
3 12445 1 1 22 ARG HG2 H -7.594 6.898 -14.826 1.00 . A B . 22 ARG HG2 1 1
3 12446 1 1 22 ARG HG3 H -9.072 6.022 -14.417 1.00 . A B . 22 ARG HG3 1 1
3 12447 1 1 22 ARG HH11 H -11.657 8.588 -16.012 1.00 . A B . 22 ARG HH11 1 1
3 12448 1 1 22 ARG HH12 H -12.536 8.274 -17.554 1.00 . A B . 22 ARG HH12 1 1
3 12449 1 1 22 ARG HH21 H -9.817 6.504 -19.041 1.00 . A B . 22 ARG HH21 1 1
3 12450 1 1 22 ARG HH22 H -11.506 7.105 -19.247 1.00 . A B . 22 ARG HH22 1 1
3 12451 1 1 22 ARG N N -8.520 5.390 -11.807 1.00 . A B . 22 ARG N 1 1
3 12452 1 1 22 ARG NE N -9.520 7.397 -16.691 1.00 . A B . 22 ARG NE 1 1
3 12453 1 1 22 ARG NH1 N -11.676 8.176 -16.969 1.00 . A B . 22 ARG NH1 1 1
3 12454 1 1 22 ARG NH2 N -10.649 7.012 -18.661 1.00 . A B . 22 ARG NH2 1 1
3 12455 1 1 22 ARG O O -8.402 7.759 -10.056 1.00 . A B . 22 ARG O 1 1
3 12456 1 1 23 SER C C -5.784 9.559 -9.270 1.00 . A B . 23 SER C 1 1
3 12457 1 1 23 SER CA C -5.798 8.037 -9.155 1.00 . A B . 23 SER CA 1 1
3 12458 1 1 23 SER CB C -4.411 7.535 -8.760 1.00 . A B . 23 SER CB 1 1
3 12459 1 1 23 SER H H -5.527 7.040 -10.994 1.00 . A B . 23 SER H 1 1
3 12460 1 1 23 SER HA H -6.503 7.750 -8.390 1.00 . A B . 23 SER HA 1 1
3 12461 1 1 23 SER HB2 H -3.673 7.967 -9.416 1.00 . A B . 23 SER HB2 1 1
3 12462 1 1 23 SER HB3 H -4.202 7.824 -7.739 1.00 . A B . 23 SER HB3 1 1
3 12463 1 1 23 SER HG H -3.422 5.855 -8.943 1.00 . A B . 23 SER HG 1 1
3 12464 1 1 23 SER N N -6.211 7.407 -10.398 1.00 . A B . 23 SER N 1 1
3 12465 1 1 23 SER O O -5.155 10.125 -10.165 1.00 . A B . 23 SER O 1 1
3 12466 1 1 23 SER OG O -4.340 6.123 -8.859 1.00 . A B . 23 SER OG 1 1
3 12467 1 1 24 ILE C C -6.088 12.157 -6.970 1.00 . A B . 24 ILE C 1 1
3 12468 1 1 24 ILE CA C -6.558 11.662 -8.330 1.00 . A B . 24 ILE CA 1 1
3 12469 1 1 24 ILE CB C -7.988 12.182 -8.595 1.00 . A B . 24 ILE CB 1 1
3 12470 1 1 24 ILE CD1 C -10.041 11.827 -10.067 1.00 . A B . 24 ILE CD1 1 1
3 12471 1 1 24 ILE CG1 C -8.576 11.518 -9.842 1.00 . A B . 24 ILE CG1 1 1
3 12472 1 1 24 ILE CG2 C -7.978 13.696 -8.755 1.00 . A B . 24 ILE CG2 1 1
3 12473 1 1 24 ILE H H -6.998 9.701 -7.693 1.00 . A B . 24 ILE H 1 1
3 12474 1 1 24 ILE HA H -5.900 12.049 -9.094 1.00 . A B . 24 ILE HA 1 1
3 12475 1 1 24 ILE HB H -8.600 11.937 -7.739 1.00 . A B . 24 ILE HB 1 1
3 12476 1 1 24 ILE HD11 H -10.621 11.453 -9.237 1.00 . A B . 24 ILE HD11 1 1
3 12477 1 1 24 ILE HD12 H -10.372 11.353 -10.979 1.00 . A B . 24 ILE HD12 1 1
3 12478 1 1 24 ILE HD13 H -10.176 12.896 -10.148 1.00 . A B . 24 ILE HD13 1 1
3 12479 1 1 24 ILE HG12 H -8.032 11.854 -10.712 1.00 . A B . 24 ILE HG12 1 1
3 12480 1 1 24 ILE HG13 H -8.474 10.445 -9.752 1.00 . A B . 24 ILE HG13 1 1
3 12481 1 1 24 ILE HG21 H -7.547 14.148 -7.875 1.00 . A B . 24 ILE HG21 1 1
3 12482 1 1 24 ILE HG22 H -8.990 14.052 -8.883 1.00 . A B . 24 ILE HG22 1 1
3 12483 1 1 24 ILE HG23 H -7.392 13.962 -9.622 1.00 . A B . 24 ILE HG23 1 1
3 12484 1 1 24 ILE N N -6.495 10.211 -8.363 1.00 . A B . 24 ILE N 1 1
3 12485 1 1 24 ILE O O -6.608 11.732 -5.936 1.00 . A B . 24 ILE O 1 1
3 12486 1 1 25 LEU C C -4.822 15.058 -5.623 1.00 . A B . 25 LEU C 1 1
3 12487 1 1 25 LEU CA C -4.570 13.560 -5.717 1.00 . A B . 25 LEU CA 1 1
3 12488 1 1 25 LEU CB C -3.075 13.247 -5.583 1.00 . A B . 25 LEU CB 1 1
3 12489 1 1 25 LEU CD1 C -1.541 14.750 -6.884 1.00 . A B . 25 LEU CD1 1 1
3 12490 1 1 25 LEU CD2 C -1.235 12.271 -6.978 1.00 . A B . 25 LEU CD2 1 1
3 12491 1 1 25 LEU CG C -2.244 13.403 -6.861 1.00 . A B . 25 LEU CG 1 1
3 12492 1 1 25 LEU H H -4.711 13.332 -7.816 1.00 . A B . 25 LEU H 1 1
3 12493 1 1 25 LEU HA H -5.098 13.074 -4.910 1.00 . A B . 25 LEU HA 1 1
3 12494 1 1 25 LEU HB2 H -2.661 13.903 -4.831 1.00 . A B . 25 LEU HB2 1 1
3 12495 1 1 25 LEU HB3 H -2.973 12.228 -5.238 1.00 . A B . 25 LEU HB3 1 1
3 12496 1 1 25 LEU HD11 H -2.277 15.538 -6.826 1.00 . A B . 25 LEU HD11 1 1
3 12497 1 1 25 LEU HD12 H -0.981 14.848 -7.801 1.00 . A B . 25 LEU HD12 1 1
3 12498 1 1 25 LEU HD13 H -0.869 14.820 -6.042 1.00 . A B . 25 LEU HD13 1 1
3 12499 1 1 25 LEU HD21 H -0.587 12.453 -7.824 1.00 . A B . 25 LEU HD21 1 1
3 12500 1 1 25 LEU HD22 H -1.757 11.338 -7.120 1.00 . A B . 25 LEU HD22 1 1
3 12501 1 1 25 LEU HD23 H -0.645 12.221 -6.075 1.00 . A B . 25 LEU HD23 1 1
3 12502 1 1 25 LEU HG H -2.900 13.357 -7.717 1.00 . A B . 25 LEU HG 1 1
3 12503 1 1 25 LEU N N -5.096 13.030 -6.964 1.00 . A B . 25 LEU N 1 1
3 12504 1 1 25 LEU O O -4.667 15.787 -6.603 1.00 . A B . 25 LEU O 1 1
3 12505 1 1 26 SER C C -4.695 17.429 -3.030 1.00 . A B . 26 SER C 1 1
3 12506 1 1 26 SER CA C -5.509 16.913 -4.213 1.00 . A B . 26 SER CA 1 1
3 12507 1 1 26 SER CB C -7.003 17.109 -3.950 1.00 . A B . 26 SER CB 1 1
3 12508 1 1 26 SER H H -5.334 14.870 -3.700 1.00 . A B . 26 SER H 1 1
3 12509 1 1 26 SER HA H -5.229 17.460 -5.100 1.00 . A B . 26 SER HA 1 1
3 12510 1 1 26 SER HB2 H -7.196 17.025 -2.891 1.00 . A B . 26 SER HB2 1 1
3 12511 1 1 26 SER HB3 H -7.304 18.088 -4.295 1.00 . A B . 26 SER HB3 1 1
3 12512 1 1 26 SER HG H -7.245 15.328 -4.726 1.00 . A B . 26 SER HG 1 1
3 12513 1 1 26 SER N N -5.227 15.505 -4.444 1.00 . A B . 26 SER N 1 1
3 12514 1 1 26 SER O O -4.337 16.663 -2.130 1.00 . A B . 26 SER O 1 1
3 12515 1 1 26 SER OG O -7.767 16.129 -4.634 1.00 . A B . 26 SER OG 1 1
3 12516 1 1 27 TRP C C -4.386 20.503 -1.363 1.00 . A B . 27 TRP C 1 1
3 12517 1 1 27 TRP CA C -3.628 19.331 -1.970 1.00 . A B . 27 TRP CA 1 1
3 12518 1 1 27 TRP CB C -2.259 19.794 -2.488 1.00 . A B . 27 TRP CB 1 1
3 12519 1 1 27 TRP CD1 C -2.557 21.810 -4.057 1.00 . A B . 27 TRP CD1 1 1
3 12520 1 1 27 TRP CD2 C -2.086 19.887 -5.104 1.00 . A B . 27 TRP CD2 1 1
3 12521 1 1 27 TRP CE2 C -2.222 20.905 -6.067 1.00 . A B . 27 TRP CE2 1 1
3 12522 1 1 27 TRP CE3 C -1.790 18.593 -5.534 1.00 . A B . 27 TRP CE3 1 1
3 12523 1 1 27 TRP CG C -2.305 20.486 -3.821 1.00 . A B . 27 TRP CG 1 1
3 12524 1 1 27 TRP CH2 C -1.780 19.393 -7.821 1.00 . A B . 27 TRP CH2 1 1
3 12525 1 1 27 TRP CZ2 C -2.069 20.668 -7.428 1.00 . A B . 27 TRP CZ2 1 1
3 12526 1 1 27 TRP CZ3 C -1.640 18.359 -6.887 1.00 . A B . 27 TRP CZ3 1 1
3 12527 1 1 27 TRP H H -4.712 19.278 -3.784 1.00 . A B . 27 TRP H 1 1
3 12528 1 1 27 TRP HA H -3.478 18.585 -1.205 1.00 . A B . 27 TRP HA 1 1
3 12529 1 1 27 TRP HB2 H -1.829 20.480 -1.774 1.00 . A B . 27 TRP HB2 1 1
3 12530 1 1 27 TRP HB3 H -1.613 18.934 -2.583 1.00 . A B . 27 TRP HB3 1 1
3 12531 1 1 27 TRP HD1 H -2.766 22.538 -3.288 1.00 . A B . 27 TRP HD1 1 1
3 12532 1 1 27 TRP HE1 H -2.656 22.941 -5.827 1.00 . A B . 27 TRP HE1 1 1
3 12533 1 1 27 TRP HE3 H -1.677 17.781 -4.829 1.00 . A B . 27 TRP HE3 1 1
3 12534 1 1 27 TRP HH2 H -1.654 19.165 -8.867 1.00 . A B . 27 TRP HH2 1 1
3 12535 1 1 27 TRP HZ2 H -2.173 21.457 -8.160 1.00 . A B . 27 TRP HZ2 1 1
3 12536 1 1 27 TRP HZ3 H -1.412 17.364 -7.239 1.00 . A B . 27 TRP HZ3 1 1
3 12537 1 1 27 TRP N N -4.400 18.719 -3.038 1.00 . A B . 27 TRP N 1 1
3 12538 1 1 27 TRP NE1 N -2.509 22.065 -5.405 1.00 . A B . 27 TRP NE1 1 1
3 12539 1 1 27 TRP O O -5.074 21.244 -2.068 1.00 . A B . 27 TRP O 1 1
3 12540 1 1 28 GLU C C -3.938 22.586 1.413 1.00 . A B . 28 GLU C 1 1
3 12541 1 1 28 GLU CA C -4.947 21.742 0.643 1.00 . A B . 28 GLU CA 1 1
3 12542 1 1 28 GLU CB C -6.016 21.205 1.591 1.00 . A B . 28 GLU CB 1 1
3 12543 1 1 28 GLU CD C -7.403 23.231 0.996 1.00 . A B . 28 GLU CD 1 1
3 12544 1 1 28 GLU CG C -6.967 22.281 2.095 1.00 . A B . 28 GLU CG 1 1
3 12545 1 1 28 GLU H H -3.749 20.007 0.466 1.00 . A B . 28 GLU H 1 1
3 12546 1 1 28 GLU HA H -5.420 22.364 -0.104 1.00 . A B . 28 GLU HA 1 1
3 12547 1 1 28 GLU HB2 H -6.595 20.452 1.078 1.00 . A B . 28 GLU HB2 1 1
3 12548 1 1 28 GLU HB3 H -5.531 20.755 2.445 1.00 . A B . 28 GLU HB3 1 1
3 12549 1 1 28 GLU HG2 H -7.843 21.806 2.507 1.00 . A B . 28 GLU HG2 1 1
3 12550 1 1 28 GLU HG3 H -6.470 22.851 2.865 1.00 . A B . 28 GLU HG3 1 1
3 12551 1 1 28 GLU N N -4.279 20.654 -0.052 1.00 . A B . 28 GLU N 1 1
3 12552 1 1 28 GLU O O -3.233 22.085 2.295 1.00 . A B . 28 GLU O 1 1
3 12553 1 1 28 GLU OE1 O -8.086 22.786 0.054 1.00 . A B . 28 GLU OE1 1 1
3 12554 1 1 28 GLU OE2 O -7.062 24.430 1.066 1.00 . A B . 28 GLU OE2 1 1
3 12555 1 1 29 LEU C C -3.750 25.935 2.333 1.00 . A B . 29 LEU C 1 1
3 12556 1 1 29 LEU CA C -2.957 24.802 1.702 1.00 . A B . 29 LEU CA 1 1
3 12557 1 1 29 LEU CB C -1.961 25.402 0.688 1.00 . A B . 29 LEU CB 1 1
3 12558 1 1 29 LEU CD1 C -0.620 23.267 0.660 1.00 . A B . 29 LEU CD1 1 1
3 12559 1 1 29 LEU CD2 C -1.991 23.894 -1.335 1.00 . A B . 29 LEU CD2 1 1
3 12560 1 1 29 LEU CG C -1.156 24.415 -0.175 1.00 . A B . 29 LEU CG 1 1
3 12561 1 1 29 LEU H H -4.467 24.193 0.356 1.00 . A B . 29 LEU H 1 1
3 12562 1 1 29 LEU HA H -2.414 24.276 2.472 1.00 . A B . 29 LEU HA 1 1
3 12563 1 1 29 LEU HB2 H -2.516 26.046 0.023 1.00 . A B . 29 LEU HB2 1 1
3 12564 1 1 29 LEU HB3 H -1.260 26.013 1.238 1.00 . A B . 29 LEU HB3 1 1
3 12565 1 1 29 LEU HD11 H -1.442 22.765 1.150 1.00 . A B . 29 LEU HD11 1 1
3 12566 1 1 29 LEU HD12 H 0.064 23.648 1.403 1.00 . A B . 29 LEU HD12 1 1
3 12567 1 1 29 LEU HD13 H -0.104 22.566 0.021 1.00 . A B . 29 LEU HD13 1 1
3 12568 1 1 29 LEU HD21 H -2.725 23.192 -0.965 1.00 . A B . 29 LEU HD21 1 1
3 12569 1 1 29 LEU HD22 H -1.348 23.401 -2.048 1.00 . A B . 29 LEU HD22 1 1
3 12570 1 1 29 LEU HD23 H -2.495 24.721 -1.818 1.00 . A B . 29 LEU HD23 1 1
3 12571 1 1 29 LEU HG H -0.306 24.936 -0.593 1.00 . A B . 29 LEU HG 1 1
3 12572 1 1 29 LEU N N -3.872 23.864 1.062 1.00 . A B . 29 LEU N 1 1
3 12573 1 1 29 LEU O O -4.402 26.703 1.628 1.00 . A B . 29 LEU O 1 1
3 12574 1 1 30 LYS C C -3.815 28.454 4.019 1.00 . A B . 30 LYS C 1 1
3 12575 1 1 30 LYS CA C -4.436 27.098 4.340 1.00 . A B . 30 LYS CA 1 1
3 12576 1 1 30 LYS CB C -4.458 26.862 5.853 1.00 . A B . 30 LYS CB 1 1
3 12577 1 1 30 LYS CD C -6.496 25.389 5.631 1.00 . A B . 30 LYS CD 1 1
3 12578 1 1 30 LYS CE C -7.231 24.175 6.179 1.00 . A B . 30 LYS CE 1 1
3 12579 1 1 30 LYS CG C -5.123 25.554 6.267 1.00 . A B . 30 LYS CG 1 1
3 12580 1 1 30 LYS H H -3.170 25.402 4.175 1.00 . A B . 30 LYS H 1 1
3 12581 1 1 30 LYS HA H -5.450 27.090 3.967 1.00 . A B . 30 LYS HA 1 1
3 12582 1 1 30 LYS HB2 H -3.443 26.856 6.218 1.00 . A B . 30 LYS HB2 1 1
3 12583 1 1 30 LYS HB3 H -4.993 27.675 6.321 1.00 . A B . 30 LYS HB3 1 1
3 12584 1 1 30 LYS HD2 H -7.083 26.272 5.831 1.00 . A B . 30 LYS HD2 1 1
3 12585 1 1 30 LYS HD3 H -6.374 25.273 4.564 1.00 . A B . 30 LYS HD3 1 1
3 12586 1 1 30 LYS HE2 H -8.036 23.924 5.506 1.00 . A B . 30 LYS HE2 1 1
3 12587 1 1 30 LYS HE3 H -6.541 23.347 6.237 1.00 . A B . 30 LYS HE3 1 1
3 12588 1 1 30 LYS HG2 H -4.496 24.731 5.958 1.00 . A B . 30 LYS HG2 1 1
3 12589 1 1 30 LYS HG3 H -5.230 25.542 7.342 1.00 . A B . 30 LYS HG3 1 1
3 12590 1 1 30 LYS HZ1 H -8.257 25.360 7.555 1.00 . A B . 30 LYS HZ1 1 1
3 12591 1 1 30 LYS HZ2 H -7.045 24.406 8.248 1.00 . A B . 30 LYS HZ2 1 1
3 12592 1 1 30 LYS HZ3 H -8.504 23.701 7.764 1.00 . A B . 30 LYS HZ3 1 1
3 12593 1 1 30 LYS N N -3.707 26.041 3.653 1.00 . A B . 30 LYS N 1 1
3 12594 1 1 30 LYS NZ N -7.798 24.428 7.530 1.00 . A B . 30 LYS NZ 1 1
3 12595 1 1 30 LYS O O -2.640 28.697 4.297 1.00 . A B . 30 LYS O 1 1
3 12596 1 1 31 ASN C C -4.212 31.594 4.223 1.00 . A B . 31 ASN C 1 1
3 12597 1 1 31 ASN CA C -4.128 30.649 3.035 1.00 . A B . 31 ASN CA 1 1
3 12598 1 1 31 ASN CB C -4.930 31.205 1.852 1.00 . A B . 31 ASN CB 1 1
3 12599 1 1 31 ASN CG C -4.505 30.617 0.516 1.00 . A B . 31 ASN CG 1 1
3 12600 1 1 31 ASN H H -5.532 29.072 3.210 1.00 . A B . 31 ASN H 1 1
3 12601 1 1 31 ASN HA H -3.093 30.556 2.742 1.00 . A B . 31 ASN HA 1 1
3 12602 1 1 31 ASN HB2 H -5.977 30.987 2.000 1.00 . A B . 31 ASN HB2 1 1
3 12603 1 1 31 ASN HB3 H -4.797 32.277 1.812 1.00 . A B . 31 ASN HB3 1 1
3 12604 1 1 31 ASN HD21 H -4.093 28.865 1.363 1.00 . A B . 31 ASN HD21 1 1
3 12605 1 1 31 ASN HD22 H -3.816 28.964 -0.340 1.00 . A B . 31 ASN HD22 1 1
3 12606 1 1 31 ASN N N -4.603 29.323 3.408 1.00 . A B . 31 ASN N 1 1
3 12607 1 1 31 ASN ND2 N -4.097 29.355 0.512 1.00 . A B . 31 ASN ND2 1 1
3 12608 1 1 31 ASN O O -5.221 32.271 4.428 1.00 . A B . 31 ASN O 1 1
3 12609 1 1 31 ASN OD1 O -4.548 31.288 -0.509 1.00 . A B . 31 ASN OD1 1 1
3 12610 1 1 32 HIS C C -2.772 33.908 5.825 1.00 . A B . 32 HIS C 1 1
3 12611 1 1 32 HIS CA C -3.106 32.465 6.202 1.00 . A B . 32 HIS CA 1 1
3 12612 1 1 32 HIS CB C -2.082 31.928 7.209 1.00 . A B . 32 HIS CB 1 1
3 12613 1 1 32 HIS CD2 C -1.383 33.235 9.325 1.00 . A B . 32 HIS CD2 1 1
3 12614 1 1 32 HIS CE1 C -3.188 32.866 10.487 1.00 . A B . 32 HIS CE1 1 1
3 12615 1 1 32 HIS CG C -2.240 32.483 8.593 1.00 . A B . 32 HIS CG 1 1
3 12616 1 1 32 HIS H H -2.395 31.026 4.820 1.00 . A B . 32 HIS H 1 1
3 12617 1 1 32 HIS HA H -4.085 32.447 6.660 1.00 . A B . 32 HIS HA 1 1
3 12618 1 1 32 HIS HB2 H -2.180 30.855 7.270 1.00 . A B . 32 HIS HB2 1 1
3 12619 1 1 32 HIS HB3 H -1.088 32.173 6.862 1.00 . A B . 32 HIS HB3 1 1
3 12620 1 1 32 HIS HD2 H -0.409 33.589 9.019 1.00 . A B . 32 HIS HD2 1 1
3 12621 1 1 32 HIS HE1 H -3.908 32.880 11.291 1.00 . A B . 32 HIS HE1 1 1
3 12622 1 1 32 HIS HE2 H -1.538 33.776 11.346 1.00 . A B . 32 HIS HE2 1 1
3 12623 1 1 32 HIS N N -3.156 31.614 5.022 1.00 . A B . 32 HIS N 1 1
3 12624 1 1 32 HIS ND1 N -3.376 32.252 9.332 1.00 . A B . 32 HIS ND1 1 1
3 12625 1 1 32 HIS NE2 N -1.994 33.475 10.531 1.00 . A B . 32 HIS NE2 1 1
3 12626 1 1 32 HIS O O -3.645 34.774 5.823 1.00 . A B . 32 HIS O 1 1
3 12627 1 1 33 SER C C -0.919 35.640 3.621 1.00 . A B . 33 SER C 1 1
3 12628 1 1 33 SER CA C -1.073 35.500 5.136 1.00 . A B . 33 SER CA 1 1
3 12629 1 1 33 SER CB C 0.249 35.809 5.836 1.00 . A B . 33 SER CB 1 1
3 12630 1 1 33 SER H H -0.857 33.432 5.522 1.00 . A B . 33 SER H 1 1
3 12631 1 1 33 SER HA H -1.822 36.198 5.475 1.00 . A B . 33 SER HA 1 1
3 12632 1 1 33 SER HB2 H 1.064 35.688 5.137 1.00 . A B . 33 SER HB2 1 1
3 12633 1 1 33 SER HB3 H 0.237 36.826 6.200 1.00 . A B . 33 SER HB3 1 1
3 12634 1 1 33 SER HG H 0.260 35.402 7.753 1.00 . A B . 33 SER HG 1 1
3 12635 1 1 33 SER N N -1.512 34.160 5.502 1.00 . A B . 33 SER N 1 1
3 12636 1 1 33 SER O O -1.570 36.478 2.995 1.00 . A B . 33 SER O 1 1
3 12637 1 1 33 SER OG O 0.450 34.932 6.932 1.00 . A B . 33 SER OG 1 1
3 12638 1 1 34 ILE C C -0.874 34.039 0.864 1.00 . A B . 34 ILE C 1 1
3 12639 1 1 34 ILE CA C 0.187 34.854 1.602 1.00 . A B . 34 ILE CA 1 1
3 12640 1 1 34 ILE CB C 1.602 34.327 1.270 1.00 . A B . 34 ILE CB 1 1
3 12641 1 1 34 ILE CD1 C 4.017 34.481 2.080 1.00 . A B . 34 ILE CD1 1 1
3 12642 1 1 34 ILE CG1 C 2.639 35.097 2.094 1.00 . A B . 34 ILE CG1 1 1
3 12643 1 1 34 ILE CG2 C 1.898 34.455 -0.221 1.00 . A B . 34 ILE CG2 1 1
3 12644 1 1 34 ILE H H 0.433 34.171 3.588 1.00 . A B . 34 ILE H 1 1
3 12645 1 1 34 ILE HA H 0.124 35.884 1.279 1.00 . A B . 34 ILE HA 1 1
3 12646 1 1 34 ILE HB H 1.645 33.282 1.535 1.00 . A B . 34 ILE HB 1 1
3 12647 1 1 34 ILE HD11 H 3.989 33.523 2.578 1.00 . A B . 34 ILE HD11 1 1
3 12648 1 1 34 ILE HD12 H 4.707 35.131 2.594 1.00 . A B . 34 ILE HD12 1 1
3 12649 1 1 34 ILE HD13 H 4.342 34.348 1.059 1.00 . A B . 34 ILE HD13 1 1
3 12650 1 1 34 ILE HG12 H 2.723 36.100 1.705 1.00 . A B . 34 ILE HG12 1 1
3 12651 1 1 34 ILE HG13 H 2.306 35.143 3.121 1.00 . A B . 34 ILE HG13 1 1
3 12652 1 1 34 ILE HG21 H 2.844 33.985 -0.442 1.00 . A B . 34 ILE HG21 1 1
3 12653 1 1 34 ILE HG22 H 1.941 35.500 -0.492 1.00 . A B . 34 ILE HG22 1 1
3 12654 1 1 34 ILE HG23 H 1.115 33.970 -0.786 1.00 . A B . 34 ILE HG23 1 1
3 12655 1 1 34 ILE N N -0.054 34.818 3.039 1.00 . A B . 34 ILE N 1 1
3 12656 1 1 34 ILE O O -1.320 33.004 1.362 1.00 . A B . 34 ILE O 1 1
3 12657 1 1 35 VAL C C -1.738 33.294 -2.411 1.00 . A B . 35 VAL C 1 1
3 12658 1 1 35 VAL CA C -2.307 33.836 -1.094 1.00 . A B . 35 VAL CA 1 1
3 12659 1 1 35 VAL CB C -3.490 34.788 -1.397 1.00 . A B . 35 VAL CB 1 1
3 12660 1 1 35 VAL CG1 C -4.640 34.045 -2.057 1.00 . A B . 35 VAL CG1 1 1
3 12661 1 1 35 VAL CG2 C -3.963 35.478 -0.124 1.00 . A B . 35 VAL CG2 1 1
3 12662 1 1 35 VAL H H -0.886 35.342 -0.655 1.00 . A B . 35 VAL H 1 1
3 12663 1 1 35 VAL HA H -2.682 33.008 -0.509 1.00 . A B . 35 VAL HA 1 1
3 12664 1 1 35 VAL HB H -3.143 35.548 -2.082 1.00 . A B . 35 VAL HB 1 1
3 12665 1 1 35 VAL HG11 H -4.299 33.596 -2.976 1.00 . A B . 35 VAL HG11 1 1
3 12666 1 1 35 VAL HG12 H -5.440 34.739 -2.270 1.00 . A B . 35 VAL HG12 1 1
3 12667 1 1 35 VAL HG13 H -5.001 33.275 -1.391 1.00 . A B . 35 VAL HG13 1 1
3 12668 1 1 35 VAL HG21 H -4.298 34.736 0.585 1.00 . A B . 35 VAL HG21 1 1
3 12669 1 1 35 VAL HG22 H -4.779 36.146 -0.359 1.00 . A B . 35 VAL HG22 1 1
3 12670 1 1 35 VAL HG23 H -3.148 36.042 0.302 1.00 . A B . 35 VAL HG23 1 1
3 12671 1 1 35 VAL N N -1.284 34.514 -0.308 1.00 . A B . 35 VAL N 1 1
3 12672 1 1 35 VAL O O -1.728 33.989 -3.430 1.00 . A B . 35 VAL O 1 1
3 12673 1 1 36 PRO C C -1.796 30.785 -4.440 1.00 . A B . 36 PRO C 1 1
3 12674 1 1 36 PRO CA C -0.685 31.401 -3.589 1.00 . A B . 36 PRO CA 1 1
3 12675 1 1 36 PRO CB C 0.229 30.306 -3.016 1.00 . A B . 36 PRO CB 1 1
3 12676 1 1 36 PRO CD C -1.149 31.167 -1.238 1.00 . A B . 36 PRO CD 1 1
3 12677 1 1 36 PRO CG C 0.093 30.373 -1.525 1.00 . A B . 36 PRO CG 1 1
3 12678 1 1 36 PRO HA H -0.107 32.091 -4.188 1.00 . A B . 36 PRO HA 1 1
3 12679 1 1 36 PRO HB2 H -0.089 29.339 -3.386 1.00 . A B . 36 PRO HB2 1 1
3 12680 1 1 36 PRO HB3 H 1.252 30.494 -3.301 1.00 . A B . 36 PRO HB3 1 1
3 12681 1 1 36 PRO HD2 H -2.011 30.518 -1.178 1.00 . A B . 36 PRO HD2 1 1
3 12682 1 1 36 PRO HD3 H -1.032 31.737 -0.329 1.00 . A B . 36 PRO HD3 1 1
3 12683 1 1 36 PRO HG2 H 0.002 29.374 -1.123 1.00 . A B . 36 PRO HG2 1 1
3 12684 1 1 36 PRO HG3 H 0.952 30.872 -1.102 1.00 . A B . 36 PRO HG3 1 1
3 12685 1 1 36 PRO N N -1.234 32.049 -2.402 1.00 . A B . 36 PRO N 1 1
3 12686 1 1 36 PRO O O -2.641 30.049 -3.930 1.00 . A B . 36 PRO O 1 1
3 12687 1 1 37 THR C C -2.334 29.422 -7.510 1.00 . A B . 37 THR C 1 1
3 12688 1 1 37 THR CA C -2.831 30.571 -6.622 1.00 . A B . 37 THR CA 1 1
3 12689 1 1 37 THR CB C -3.399 31.717 -7.497 1.00 . A B . 37 THR CB 1 1
3 12690 1 1 37 THR CG2 C -2.454 32.063 -8.637 1.00 . A B . 37 THR CG2 1 1
3 12691 1 1 37 THR H H -1.087 31.655 -6.093 1.00 . A B . 37 THR H 1 1
3 12692 1 1 37 THR HA H -3.636 30.200 -6.005 1.00 . A B . 37 THR HA 1 1
3 12693 1 1 37 THR HB H -3.515 32.595 -6.876 1.00 . A B . 37 THR HB 1 1
3 12694 1 1 37 THR HG1 H -4.892 30.451 -7.788 1.00 . A B . 37 THR HG1 1 1
3 12695 1 1 37 THR HG21 H -1.514 32.408 -8.231 1.00 . A B . 37 THR HG21 1 1
3 12696 1 1 37 THR HG22 H -2.891 32.840 -9.244 1.00 . A B . 37 THR HG22 1 1
3 12697 1 1 37 THR HG23 H -2.283 31.185 -9.243 1.00 . A B . 37 THR HG23 1 1
3 12698 1 1 37 THR N N -1.794 31.078 -5.732 1.00 . A B . 37 THR N 1 1
3 12699 1 1 37 THR O O -3.136 28.626 -8.002 1.00 . A B . 37 THR O 1 1
3 12700 1 1 37 THR OG1 O -4.681 31.362 -8.031 1.00 . A B . 37 THR OG1 1 1
3 12701 1 1 38 HIS C C 0.516 27.382 -7.788 1.00 . A B . 38 HIS C 1 1
3 12702 1 1 38 HIS CA C -0.468 28.262 -8.552 1.00 . A B . 38 HIS CA 1 1
3 12703 1 1 38 HIS CB C 0.201 28.854 -9.804 1.00 . A B . 38 HIS CB 1 1
3 12704 1 1 38 HIS CD2 C 1.135 31.222 -9.319 1.00 . A B . 38 HIS CD2 1 1
3 12705 1 1 38 HIS CE1 C 3.241 30.758 -9.194 1.00 . A B . 38 HIS CE1 1 1
3 12706 1 1 38 HIS CG C 1.255 29.886 -9.526 1.00 . A B . 38 HIS CG 1 1
3 12707 1 1 38 HIS H H -0.414 29.944 -7.255 1.00 . A B . 38 HIS H 1 1
3 12708 1 1 38 HIS HA H -1.293 27.642 -8.871 1.00 . A B . 38 HIS HA 1 1
3 12709 1 1 38 HIS HB2 H 0.665 28.055 -10.361 1.00 . A B . 38 HIS HB2 1 1
3 12710 1 1 38 HIS HB3 H -0.559 29.316 -10.419 1.00 . A B . 38 HIS HB3 1 1
3 12711 1 1 38 HIS HD1 H 3.018 28.729 -9.542 1.00 . A B . 38 HIS HD1 1 1
3 12712 1 1 38 HIS HD2 H 0.213 31.782 -9.318 1.00 . A B . 38 HIS HD2 1 1
3 12713 1 1 38 HIS HE1 H 4.312 30.846 -9.079 1.00 . A B . 38 HIS HE1 1 1
3 12714 1 1 38 HIS N N -1.021 29.316 -7.701 1.00 . A B . 38 HIS N 1 1
3 12715 1 1 38 HIS ND1 N 2.601 29.610 -9.443 1.00 . A B . 38 HIS ND1 1 1
3 12716 1 1 38 HIS NE2 N 2.396 31.768 -9.110 1.00 . A B . 38 HIS NE2 1 1
3 12717 1 1 38 HIS O O 1.333 27.873 -7.011 1.00 . A B . 38 HIS O 1 1
3 12718 1 1 39 TYR C C 1.859 24.115 -8.358 1.00 . A B . 39 TYR C 1 1
3 12719 1 1 39 TYR CA C 1.295 25.115 -7.349 1.00 . A B . 39 TYR CA 1 1
3 12720 1 1 39 TYR CB C 0.527 24.348 -6.266 1.00 . A B . 39 TYR CB 1 1
3 12721 1 1 39 TYR CD1 C 0.142 25.917 -4.320 1.00 . A B . 39 TYR CD1 1 1
3 12722 1 1 39 TYR CD2 C -1.733 25.293 -5.652 1.00 . A B . 39 TYR CD2 1 1
3 12723 1 1 39 TYR CE1 C -0.679 26.694 -3.523 1.00 . A B . 39 TYR CE1 1 1
3 12724 1 1 39 TYR CE2 C -2.559 26.064 -4.860 1.00 . A B . 39 TYR CE2 1 1
3 12725 1 1 39 TYR CG C -0.370 25.205 -5.397 1.00 . A B . 39 TYR CG 1 1
3 12726 1 1 39 TYR CZ C -2.030 26.763 -3.797 1.00 . A B . 39 TYR CZ 1 1
3 12727 1 1 39 TYR H H -0.243 25.751 -8.661 1.00 . A B . 39 TYR H 1 1
3 12728 1 1 39 TYR HA H 2.110 25.655 -6.892 1.00 . A B . 39 TYR HA 1 1
3 12729 1 1 39 TYR HB2 H -0.094 23.601 -6.739 1.00 . A B . 39 TYR HB2 1 1
3 12730 1 1 39 TYR HB3 H 1.240 23.854 -5.620 1.00 . A B . 39 TYR HB3 1 1
3 12731 1 1 39 TYR HD1 H 1.198 25.862 -4.109 1.00 . A B . 39 TYR HD1 1 1
3 12732 1 1 39 TYR HD2 H -2.144 24.747 -6.487 1.00 . A B . 39 TYR HD2 1 1
3 12733 1 1 39 TYR HE1 H -0.262 27.241 -2.689 1.00 . A B . 39 TYR HE1 1 1
3 12734 1 1 39 TYR HE2 H -3.616 26.117 -5.075 1.00 . A B . 39 TYR HE2 1 1
3 12735 1 1 39 TYR HH H -2.732 28.469 -3.225 1.00 . A B . 39 TYR HH 1 1
3 12736 1 1 39 TYR N N 0.426 26.077 -8.017 1.00 . A B . 39 TYR N 1 1
3 12737 1 1 39 TYR O O 1.331 23.973 -9.463 1.00 . A B . 39 TYR O 1 1
3 12738 1 1 39 TYR OH O -2.853 27.531 -3.005 1.00 . A B . 39 TYR OH 1 1
3 12739 1 1 40 THR C C 3.687 21.108 -8.076 1.00 . A B . 40 THR C 1 1
3 12740 1 1 40 THR CA C 3.553 22.431 -8.828 1.00 . A B . 40 THR CA 1 1
3 12741 1 1 40 THR CB C 4.940 22.899 -9.314 1.00 . A B . 40 THR CB 1 1
3 12742 1 1 40 THR CG2 C 5.553 21.898 -10.283 1.00 . A B . 40 THR CG2 1 1
3 12743 1 1 40 THR H H 3.309 23.595 -7.083 1.00 . A B . 40 THR H 1 1
3 12744 1 1 40 THR HA H 2.919 22.282 -9.692 1.00 . A B . 40 THR HA 1 1
3 12745 1 1 40 THR HB H 5.594 22.998 -8.459 1.00 . A B . 40 THR HB 1 1
3 12746 1 1 40 THR HG1 H 5.701 24.525 -10.135 1.00 . A B . 40 THR HG1 1 1
3 12747 1 1 40 THR HG21 H 6.564 22.194 -10.516 1.00 . A B . 40 THR HG21 1 1
3 12748 1 1 40 THR HG22 H 4.969 21.873 -11.188 1.00 . A B . 40 THR HG22 1 1
3 12749 1 1 40 THR HG23 H 5.558 20.916 -9.833 1.00 . A B . 40 THR HG23 1 1
3 12750 1 1 40 THR N N 2.927 23.427 -7.972 1.00 . A B . 40 THR N 1 1
3 12751 1 1 40 THR O O 4.195 21.073 -6.953 1.00 . A B . 40 THR O 1 1
3 12752 1 1 40 THR OG1 O 4.821 24.171 -9.964 1.00 . A B . 40 THR OG1 1 1
3 12753 1 1 41 LEU C C 4.354 17.838 -8.690 1.00 . A B . 41 LEU C 1 1
3 12754 1 1 41 LEU CA C 3.272 18.712 -8.059 1.00 . A B . 41 LEU CA 1 1
3 12755 1 1 41 LEU CB C 1.903 18.019 -8.164 1.00 . A B . 41 LEU CB 1 1
3 12756 1 1 41 LEU CD1 C 2.227 15.601 -7.515 1.00 . A B . 41 LEU CD1 1 1
3 12757 1 1 41 LEU CD2 C 2.110 17.356 -5.738 1.00 . A B . 41 LEU CD2 1 1
3 12758 1 1 41 LEU CG C 1.610 16.933 -7.112 1.00 . A B . 41 LEU CG 1 1
3 12759 1 1 41 LEU H H 2.817 20.115 -9.579 1.00 . A B . 41 LEU H 1 1
3 12760 1 1 41 LEU HA H 3.509 18.858 -7.017 1.00 . A B . 41 LEU HA 1 1
3 12761 1 1 41 LEU HB2 H 1.137 18.778 -8.087 1.00 . A B . 41 LEU HB2 1 1
3 12762 1 1 41 LEU HB3 H 1.832 17.566 -9.141 1.00 . A B . 41 LEU HB3 1 1
3 12763 1 1 41 LEU HD11 H 3.298 15.714 -7.603 1.00 . A B . 41 LEU HD11 1 1
3 12764 1 1 41 LEU HD12 H 1.817 15.287 -8.464 1.00 . A B . 41 LEU HD12 1 1
3 12765 1 1 41 LEU HD13 H 2.005 14.859 -6.761 1.00 . A B . 41 LEU HD13 1 1
3 12766 1 1 41 LEU HD21 H 1.753 18.349 -5.517 1.00 . A B . 41 LEU HD21 1 1
3 12767 1 1 41 LEU HD22 H 3.190 17.349 -5.729 1.00 . A B . 41 LEU HD22 1 1
3 12768 1 1 41 LEU HD23 H 1.740 16.668 -4.993 1.00 . A B . 41 LEU HD23 1 1
3 12769 1 1 41 LEU HG H 0.542 16.791 -7.047 1.00 . A B . 41 LEU HG 1 1
3 12770 1 1 41 LEU N N 3.215 20.027 -8.686 1.00 . A B . 41 LEU N 1 1
3 12771 1 1 41 LEU O O 4.462 17.739 -9.915 1.00 . A B . 41 LEU O 1 1
3 12772 1 1 42 LEU C C 6.189 15.051 -7.429 1.00 . A B . 42 LEU C 1 1
3 12773 1 1 42 LEU CA C 6.225 16.324 -8.272 1.00 . A B . 42 LEU CA 1 1
3 12774 1 1 42 LEU CB C 7.597 17.001 -8.145 1.00 . A B . 42 LEU CB 1 1
3 12775 1 1 42 LEU CD1 C 7.552 19.513 -8.224 1.00 . A B . 42 LEU CD1 1 1
3 12776 1 1 42 LEU CD2 C 9.212 18.246 -9.602 1.00 . A B . 42 LEU CD2 1 1
3 12777 1 1 42 LEU CG C 7.806 18.240 -9.020 1.00 . A B . 42 LEU CG 1 1
3 12778 1 1 42 LEU H H 5.025 17.351 -6.870 1.00 . A B . 42 LEU H 1 1
3 12779 1 1 42 LEU HA H 6.046 16.067 -9.307 1.00 . A B . 42 LEU HA 1 1
3 12780 1 1 42 LEU HB2 H 7.737 17.291 -7.115 1.00 . A B . 42 LEU HB2 1 1
3 12781 1 1 42 LEU HB3 H 8.355 16.278 -8.403 1.00 . A B . 42 LEU HB3 1 1
3 12782 1 1 42 LEU HD11 H 8.230 19.553 -7.384 1.00 . A B . 42 LEU HD11 1 1
3 12783 1 1 42 LEU HD12 H 6.533 19.519 -7.864 1.00 . A B . 42 LEU HD12 1 1
3 12784 1 1 42 LEU HD13 H 7.715 20.373 -8.857 1.00 . A B . 42 LEU HD13 1 1
3 12785 1 1 42 LEU HD21 H 9.935 18.247 -8.799 1.00 . A B . 42 LEU HD21 1 1
3 12786 1 1 42 LEU HD22 H 9.348 19.128 -10.210 1.00 . A B . 42 LEU HD22 1 1
3 12787 1 1 42 LEU HD23 H 9.353 17.365 -10.211 1.00 . A B . 42 LEU HD23 1 1
3 12788 1 1 42 LEU HG H 7.104 18.215 -9.843 1.00 . A B . 42 LEU HG 1 1
3 12789 1 1 42 LEU N N 5.158 17.213 -7.835 1.00 . A B . 42 LEU N 1 1
3 12790 1 1 42 LEU O O 5.696 15.070 -6.299 1.00 . A B . 42 LEU O 1 1
3 12791 1 1 43 TYR C C 7.895 11.832 -7.611 1.00 . A B . 43 TYR C 1 1
3 12792 1 1 43 TYR CA C 6.689 12.686 -7.240 1.00 . A B . 43 TYR CA 1 1
3 12793 1 1 43 TYR CB C 5.395 11.904 -7.512 1.00 . A B . 43 TYR CB 1 1
3 12794 1 1 43 TYR CD1 C 4.928 12.004 -9.998 1.00 . A B . 43 TYR CD1 1 1
3 12795 1 1 43 TYR CD2 C 5.651 9.930 -9.073 1.00 . A B . 43 TYR CD2 1 1
3 12796 1 1 43 TYR CE1 C 4.860 11.424 -11.251 1.00 . A B . 43 TYR CE1 1 1
3 12797 1 1 43 TYR CE2 C 5.585 9.344 -10.323 1.00 . A B . 43 TYR CE2 1 1
3 12798 1 1 43 TYR CG C 5.324 11.269 -8.888 1.00 . A B . 43 TYR CG 1 1
3 12799 1 1 43 TYR CZ C 5.191 10.096 -11.407 1.00 . A B . 43 TYR CZ 1 1
3 12800 1 1 43 TYR H H 7.061 13.978 -8.880 1.00 . A B . 43 TYR H 1 1
3 12801 1 1 43 TYR HA H 6.741 12.918 -6.185 1.00 . A B . 43 TYR HA 1 1
3 12802 1 1 43 TYR HB2 H 5.303 11.115 -6.781 1.00 . A B . 43 TYR HB2 1 1
3 12803 1 1 43 TYR HB3 H 4.555 12.574 -7.413 1.00 . A B . 43 TYR HB3 1 1
3 12804 1 1 43 TYR HD1 H 4.671 13.046 -9.876 1.00 . A B . 43 TYR HD1 1 1
3 12805 1 1 43 TYR HD2 H 5.964 9.345 -8.220 1.00 . A B . 43 TYR HD2 1 1
3 12806 1 1 43 TYR HE1 H 4.551 12.012 -12.101 1.00 . A B . 43 TYR HE1 1 1
3 12807 1 1 43 TYR HE2 H 5.843 8.303 -10.445 1.00 . A B . 43 TYR HE2 1 1
3 12808 1 1 43 TYR HH H 4.690 8.662 -12.593 1.00 . A B . 43 TYR HH 1 1
3 12809 1 1 43 TYR N N 6.687 13.947 -7.971 1.00 . A B . 43 TYR N 1 1
3 12810 1 1 43 TYR O O 8.614 12.133 -8.567 1.00 . A B . 43 TYR O 1 1
3 12811 1 1 43 TYR OH O 5.125 9.521 -12.656 1.00 . A B . 43 TYR OH 1 1
3 12812 1 1 44 THR C C 8.925 8.505 -6.396 1.00 . A B . 44 THR C 1 1
3 12813 1 1 44 THR CA C 9.201 9.841 -7.088 1.00 . A B . 44 THR CA 1 1
3 12814 1 1 44 THR CB C 10.559 10.418 -6.617 1.00 . A B . 44 THR CB 1 1
3 12815 1 1 44 THR CG2 C 10.729 10.302 -5.110 1.00 . A B . 44 THR CG2 1 1
3 12816 1 1 44 THR H H 7.497 10.590 -6.097 1.00 . A B . 44 THR H 1 1
3 12817 1 1 44 THR HA H 9.258 9.671 -8.155 1.00 . A B . 44 THR HA 1 1
3 12818 1 1 44 THR HB H 10.595 11.465 -6.886 1.00 . A B . 44 THR HB 1 1
3 12819 1 1 44 THR HG1 H 12.256 10.393 -7.629 1.00 . A B . 44 THR HG1 1 1
3 12820 1 1 44 THR HG21 H 11.662 10.759 -4.814 1.00 . A B . 44 THR HG21 1 1
3 12821 1 1 44 THR HG22 H 10.734 9.258 -4.830 1.00 . A B . 44 THR HG22 1 1
3 12822 1 1 44 THR HG23 H 9.910 10.803 -4.615 1.00 . A B . 44 THR HG23 1 1
3 12823 1 1 44 THR N N 8.103 10.766 -6.847 1.00 . A B . 44 THR N 1 1
3 12824 1 1 44 THR O O 7.909 8.350 -5.709 1.00 . A B . 44 THR O 1 1
3 12825 1 1 44 THR OG1 O 11.637 9.737 -7.272 1.00 . A B . 44 THR OG1 1 1
3 12826 1 1 45 ILE C C 10.135 6.206 -4.537 1.00 . A B . 45 ILE C 1 1
3 12827 1 1 45 ILE CA C 9.702 6.222 -6.002 1.00 . A B . 45 ILE CA 1 1
3 12828 1 1 45 ILE CB C 10.531 5.190 -6.795 1.00 . A B . 45 ILE CB 1 1
3 12829 1 1 45 ILE CD1 C 12.863 4.702 -7.704 1.00 . A B . 45 ILE CD1 1 1
3 12830 1 1 45 ILE CG1 C 11.988 5.646 -6.909 1.00 . A B . 45 ILE CG1 1 1
3 12831 1 1 45 ILE CG2 C 9.925 4.979 -8.179 1.00 . A B . 45 ILE CG2 1 1
3 12832 1 1 45 ILE H H 10.632 7.765 -7.106 1.00 . A B . 45 ILE H 1 1
3 12833 1 1 45 ILE HA H 8.661 5.935 -6.061 1.00 . A B . 45 ILE HA 1 1
3 12834 1 1 45 ILE HB H 10.495 4.248 -6.265 1.00 . A B . 45 ILE HB 1 1
3 12835 1 1 45 ILE HD11 H 12.497 4.644 -8.718 1.00 . A B . 45 ILE HD11 1 1
3 12836 1 1 45 ILE HD12 H 12.834 3.720 -7.253 1.00 . A B . 45 ILE HD12 1 1
3 12837 1 1 45 ILE HD13 H 13.877 5.068 -7.706 1.00 . A B . 45 ILE HD13 1 1
3 12838 1 1 45 ILE HG12 H 12.018 6.610 -7.396 1.00 . A B . 45 ILE HG12 1 1
3 12839 1 1 45 ILE HG13 H 12.409 5.737 -5.918 1.00 . A B . 45 ILE HG13 1 1
3 12840 1 1 45 ILE HG21 H 8.916 4.608 -8.077 1.00 . A B . 45 ILE HG21 1 1
3 12841 1 1 45 ILE HG22 H 10.519 4.264 -8.728 1.00 . A B . 45 ILE HG22 1 1
3 12842 1 1 45 ILE HG23 H 9.912 5.918 -8.710 1.00 . A B . 45 ILE HG23 1 1
3 12843 1 1 45 ILE N N 9.833 7.554 -6.580 1.00 . A B . 45 ILE N 1 1
3 12844 1 1 45 ILE O O 10.853 7.098 -4.079 1.00 . A B . 45 ILE O 1 1
3 12845 1 1 46 MET C C 11.370 4.316 -2.203 1.00 . A B . 46 MET C 1 1
3 12846 1 1 46 MET CA C 10.036 5.041 -2.390 1.00 . A B . 46 MET CA 1 1
3 12847 1 1 46 MET CB C 8.914 4.280 -1.670 1.00 . A B . 46 MET CB 1 1
3 12848 1 1 46 MET CE C 7.409 6.462 0.165 1.00 . A B . 46 MET CE 1 1
3 12849 1 1 46 MET CG C 9.037 4.245 -0.150 1.00 . A B . 46 MET CG 1 1
3 12850 1 1 46 MET H H 9.160 4.483 -4.244 1.00 . A B . 46 MET H 1 1
3 12851 1 1 46 MET HA H 10.115 6.032 -1.968 1.00 . A B . 46 MET HA 1 1
3 12852 1 1 46 MET HB2 H 7.970 4.741 -1.919 1.00 . A B . 46 MET HB2 1 1
3 12853 1 1 46 MET HB3 H 8.906 3.261 -2.029 1.00 . A B . 46 MET HB3 1 1
3 12854 1 1 46 MET HE1 H 6.663 5.840 0.638 1.00 . A B . 46 MET HE1 1 1
3 12855 1 1 46 MET HE2 H 7.290 6.412 -0.907 1.00 . A B . 46 MET HE2 1 1
3 12856 1 1 46 MET HE3 H 7.288 7.482 0.493 1.00 . A B . 46 MET HE3 1 1
3 12857 1 1 46 MET HG2 H 8.203 3.685 0.248 1.00 . A B . 46 MET HG2 1 1
3 12858 1 1 46 MET HG3 H 9.956 3.741 0.108 1.00 . A B . 46 MET HG3 1 1
3 12859 1 1 46 MET N N 9.710 5.178 -3.811 1.00 . A B . 46 MET N 1 1
3 12860 1 1 46 MET O O 11.634 3.721 -1.161 1.00 . A B . 46 MET O 1 1
3 12861 1 1 46 MET SD S 9.042 5.878 0.616 1.00 . A B . 46 MET SD 1 1
3 12862 1 1 47 SER C C 14.614 4.738 -2.817 1.00 . A B . 47 SER C 1 1
3 12863 1 1 47 SER CA C 13.512 3.730 -3.149 1.00 . A B . 47 SER CA 1 1
3 12864 1 1 47 SER CB C 13.807 3.032 -4.474 1.00 . A B . 47 SER CB 1 1
3 12865 1 1 47 SER H H 11.960 4.870 -4.024 1.00 . A B . 47 SER H 1 1
3 12866 1 1 47 SER HA H 13.472 2.988 -2.365 1.00 . A B . 47 SER HA 1 1
3 12867 1 1 47 SER HB2 H 14.248 3.737 -5.163 1.00 . A B . 47 SER HB2 1 1
3 12868 1 1 47 SER HB3 H 14.491 2.214 -4.305 1.00 . A B . 47 SER HB3 1 1
3 12869 1 1 47 SER HG H 11.885 2.631 -4.417 1.00 . A B . 47 SER HG 1 1
3 12870 1 1 47 SER N N 12.215 4.378 -3.216 1.00 . A B . 47 SER N 1 1
3 12871 1 1 47 SER O O 15.262 4.650 -1.776 1.00 . A B . 47 SER O 1 1
3 12872 1 1 47 SER OG O 12.612 2.520 -5.043 1.00 . A B . 47 SER OG 1 1
3 12873 1 1 48 LYS C C 15.317 8.109 -3.838 1.00 . A B . 48 LYS C 1 1
3 12874 1 1 48 LYS CA C 15.848 6.717 -3.504 1.00 . A B . 48 LYS CA 1 1
3 12875 1 1 48 LYS CB C 17.062 6.401 -4.389 1.00 . A B . 48 LYS CB 1 1
3 12876 1 1 48 LYS CD C 18.269 4.553 -5.598 1.00 . A B . 48 LYS CD 1 1
3 12877 1 1 48 LYS CE C 18.214 3.054 -5.859 1.00 . A B . 48 LYS CE 1 1
3 12878 1 1 48 LYS CG C 17.486 4.939 -4.353 1.00 . A B . 48 LYS CG 1 1
3 12879 1 1 48 LYS H H 14.251 5.753 -4.500 1.00 . A B . 48 LYS H 1 1
3 12880 1 1 48 LYS HA H 16.149 6.693 -2.470 1.00 . A B . 48 LYS HA 1 1
3 12881 1 1 48 LYS HB2 H 16.821 6.657 -5.410 1.00 . A B . 48 LYS HB2 1 1
3 12882 1 1 48 LYS HB3 H 17.896 7.005 -4.064 1.00 . A B . 48 LYS HB3 1 1
3 12883 1 1 48 LYS HD2 H 17.850 5.070 -6.448 1.00 . A B . 48 LYS HD2 1 1
3 12884 1 1 48 LYS HD3 H 19.300 4.848 -5.468 1.00 . A B . 48 LYS HD3 1 1
3 12885 1 1 48 LYS HE2 H 17.184 2.760 -5.988 1.00 . A B . 48 LYS HE2 1 1
3 12886 1 1 48 LYS HE3 H 18.763 2.845 -6.766 1.00 . A B . 48 LYS HE3 1 1
3 12887 1 1 48 LYS HG2 H 18.107 4.777 -3.484 1.00 . A B . 48 LYS HG2 1 1
3 12888 1 1 48 LYS HG3 H 16.603 4.320 -4.287 1.00 . A B . 48 LYS HG3 1 1
3 12889 1 1 48 LYS HZ1 H 19.559 1.631 -5.114 1.00 . A B . 48 LYS HZ1 1 1
3 12890 1 1 48 LYS HZ2 H 18.072 1.686 -4.276 1.00 . A B . 48 LYS HZ2 1 1
3 12891 1 1 48 LYS HZ3 H 19.219 2.900 -4.038 1.00 . A B . 48 LYS HZ3 1 1
3 12892 1 1 48 LYS N N 14.814 5.709 -3.701 1.00 . A B . 48 LYS N 1 1
3 12893 1 1 48 LYS NZ N 18.807 2.267 -4.747 1.00 . A B . 48 LYS NZ 1 1
3 12894 1 1 48 LYS O O 14.892 8.358 -4.968 1.00 . A B . 48 LYS O 1 1
3 12895 1 1 49 PRO C C 15.925 11.253 -3.768 1.00 . A B . 49 PRO C 1 1
3 12896 1 1 49 PRO CA C 14.863 10.400 -3.075 1.00 . A B . 49 PRO CA 1 1
3 12897 1 1 49 PRO CB C 14.600 10.898 -1.652 1.00 . A B . 49 PRO CB 1 1
3 12898 1 1 49 PRO CD C 15.817 8.825 -1.482 1.00 . A B . 49 PRO CD 1 1
3 12899 1 1 49 PRO CG C 15.552 10.142 -0.788 1.00 . A B . 49 PRO CG 1 1
3 12900 1 1 49 PRO HA H 13.946 10.423 -3.648 1.00 . A B . 49 PRO HA 1 1
3 12901 1 1 49 PRO HB2 H 14.786 11.963 -1.598 1.00 . A B . 49 PRO HB2 1 1
3 12902 1 1 49 PRO HB3 H 13.586 10.680 -1.365 1.00 . A B . 49 PRO HB3 1 1
3 12903 1 1 49 PRO HD2 H 16.874 8.605 -1.478 1.00 . A B . 49 PRO HD2 1 1
3 12904 1 1 49 PRO HD3 H 15.267 8.031 -0.999 1.00 . A B . 49 PRO HD3 1 1
3 12905 1 1 49 PRO HG2 H 16.469 10.706 -0.677 1.00 . A B . 49 PRO HG2 1 1
3 12906 1 1 49 PRO HG3 H 15.107 9.963 0.180 1.00 . A B . 49 PRO HG3 1 1
3 12907 1 1 49 PRO N N 15.334 9.035 -2.863 1.00 . A B . 49 PRO N 1 1
3 12908 1 1 49 PRO O O 16.590 12.077 -3.137 1.00 . A B . 49 PRO O 1 1
3 12909 1 1 50 GLU C C 16.438 12.394 -7.075 1.00 . A B . 50 GLU C 1 1
3 12910 1 1 50 GLU CA C 17.079 11.764 -5.845 1.00 . A B . 50 GLU CA 1 1
3 12911 1 1 50 GLU CB C 18.196 10.806 -6.263 1.00 . A B . 50 GLU CB 1 1
3 12912 1 1 50 GLU CD C 20.655 10.533 -6.713 1.00 . A B . 50 GLU CD 1 1
3 12913 1 1 50 GLU CG C 19.482 11.491 -6.687 1.00 . A B . 50 GLU CG 1 1
3 12914 1 1 50 GLU H H 15.528 10.363 -5.509 1.00 . A B . 50 GLU H 1 1
3 12915 1 1 50 GLU HA H 17.494 12.542 -5.223 1.00 . A B . 50 GLU HA 1 1
3 12916 1 1 50 GLU HB2 H 18.421 10.154 -5.432 1.00 . A B . 50 GLU HB2 1 1
3 12917 1 1 50 GLU HB3 H 17.845 10.208 -7.089 1.00 . A B . 50 GLU HB3 1 1
3 12918 1 1 50 GLU HG2 H 19.349 11.904 -7.677 1.00 . A B . 50 GLU HG2 1 1
3 12919 1 1 50 GLU HG3 H 19.700 12.287 -5.992 1.00 . A B . 50 GLU HG3 1 1
3 12920 1 1 50 GLU N N 16.089 11.036 -5.065 1.00 . A B . 50 GLU N 1 1
3 12921 1 1 50 GLU O O 16.493 13.611 -7.267 1.00 . A B . 50 GLU O 1 1
3 12922 1 1 50 GLU OE1 O 20.865 9.872 -7.753 1.00 . A B . 50 GLU OE1 1 1
3 12923 1 1 50 GLU OE2 O 21.361 10.426 -5.691 1.00 . A B . 50 GLU OE2 1 1
3 12924 1 1 51 ASP C C 13.754 12.501 -8.817 1.00 . A B . 51 ASP C 1 1
3 12925 1 1 51 ASP CA C 15.169 12.027 -9.116 1.00 . A B . 51 ASP CA 1 1
3 12926 1 1 51 ASP CB C 15.133 10.905 -10.158 1.00 . A B . 51 ASP CB 1 1
3 12927 1 1 51 ASP CG C 14.810 11.404 -11.552 1.00 . A B . 51 ASP CG 1 1
3 12928 1 1 51 ASP H H 15.802 10.607 -7.682 1.00 . A B . 51 ASP H 1 1
3 12929 1 1 51 ASP HA H 15.741 12.853 -9.506 1.00 . A B . 51 ASP HA 1 1
3 12930 1 1 51 ASP HB2 H 16.096 10.421 -10.188 1.00 . A B . 51 ASP HB2 1 1
3 12931 1 1 51 ASP HB3 H 14.380 10.186 -9.871 1.00 . A B . 51 ASP HB3 1 1
3 12932 1 1 51 ASP N N 15.823 11.561 -7.899 1.00 . A B . 51 ASP N 1 1
3 12933 1 1 51 ASP O O 13.041 11.883 -8.026 1.00 . A B . 51 ASP O 1 1
3 12934 1 1 51 ASP OD1 O 15.601 12.209 -12.096 1.00 . A B . 51 ASP OD1 1 1
3 12935 1 1 51 ASP OD2 O 13.781 10.979 -12.122 1.00 . A B . 51 ASP OD2 1 1
3 12936 1 1 52 LEU C C 11.311 14.302 -10.571 1.00 . A B . 52 LEU C 1 1
3 12937 1 1 52 LEU CA C 12.026 14.148 -9.240 1.00 . A B . 52 LEU CA 1 1
3 12938 1 1 52 LEU CB C 12.097 15.500 -8.523 1.00 . A B . 52 LEU CB 1 1
3 12939 1 1 52 LEU CD1 C 11.930 16.843 -6.414 1.00 . A B . 52 LEU CD1 1 1
3 12940 1 1 52 LEU CD2 C 10.502 14.817 -6.718 1.00 . A B . 52 LEU CD2 1 1
3 12941 1 1 52 LEU CG C 11.852 15.449 -7.015 1.00 . A B . 52 LEU CG 1 1
3 12942 1 1 52 LEU H H 13.971 14.051 -10.056 1.00 . A B . 52 LEU H 1 1
3 12943 1 1 52 LEU HA H 11.471 13.454 -8.627 1.00 . A B . 52 LEU HA 1 1
3 12944 1 1 52 LEU HB2 H 13.076 15.923 -8.695 1.00 . A B . 52 LEU HB2 1 1
3 12945 1 1 52 LEU HB3 H 11.360 16.155 -8.963 1.00 . A B . 52 LEU HB3 1 1
3 12946 1 1 52 LEU HD11 H 11.679 16.800 -5.364 1.00 . A B . 52 LEU HD11 1 1
3 12947 1 1 52 LEU HD12 H 11.234 17.492 -6.924 1.00 . A B . 52 LEU HD12 1 1
3 12948 1 1 52 LEU HD13 H 12.932 17.228 -6.529 1.00 . A B . 52 LEU HD13 1 1
3 12949 1 1 52 LEU HD21 H 10.248 14.981 -5.682 1.00 . A B . 52 LEU HD21 1 1
3 12950 1 1 52 LEU HD22 H 10.551 13.756 -6.910 1.00 . A B . 52 LEU HD22 1 1
3 12951 1 1 52 LEU HD23 H 9.749 15.263 -7.349 1.00 . A B . 52 LEU HD23 1 1
3 12952 1 1 52 LEU HG H 12.615 14.840 -6.551 1.00 . A B . 52 LEU HG 1 1
3 12953 1 1 52 LEU N N 13.357 13.600 -9.438 1.00 . A B . 52 LEU N 1 1
3 12954 1 1 52 LEU O O 11.805 14.969 -11.481 1.00 . A B . 52 LEU O 1 1
3 12955 1 1 53 LYS C C 8.177 14.665 -11.730 1.00 . A B . 53 LYS C 1 1
3 12956 1 1 53 LYS CA C 9.377 13.746 -11.914 1.00 . A B . 53 LYS CA 1 1
3 12957 1 1 53 LYS CB C 8.914 12.351 -12.339 1.00 . A B . 53 LYS CB 1 1
3 12958 1 1 53 LYS CD C 7.879 10.918 -14.129 1.00 . A B . 53 LYS CD 1 1
3 12959 1 1 53 LYS CE C 9.122 10.063 -14.322 1.00 . A B . 53 LYS CE 1 1
3 12960 1 1 53 LYS CG C 8.232 12.331 -13.698 1.00 . A B . 53 LYS CG 1 1
3 12961 1 1 53 LYS H H 9.810 13.145 -9.934 1.00 . A B . 53 LYS H 1 1
3 12962 1 1 53 LYS HA H 10.012 14.156 -12.685 1.00 . A B . 53 LYS HA 1 1
3 12963 1 1 53 LYS HB2 H 9.773 11.697 -12.382 1.00 . A B . 53 LYS HB2 1 1
3 12964 1 1 53 LYS HB3 H 8.219 11.971 -11.604 1.00 . A B . 53 LYS HB3 1 1
3 12965 1 1 53 LYS HD2 H 7.258 10.465 -13.369 1.00 . A B . 53 LYS HD2 1 1
3 12966 1 1 53 LYS HD3 H 7.334 10.964 -15.061 1.00 . A B . 53 LYS HD3 1 1
3 12967 1 1 53 LYS HE2 H 9.818 10.598 -14.952 1.00 . A B . 53 LYS HE2 1 1
3 12968 1 1 53 LYS HE3 H 9.577 9.883 -13.359 1.00 . A B . 53 LYS HE3 1 1
3 12969 1 1 53 LYS HG2 H 7.326 12.916 -13.642 1.00 . A B . 53 LYS HG2 1 1
3 12970 1 1 53 LYS HG3 H 8.897 12.766 -14.431 1.00 . A B . 53 LYS HG3 1 1
3 12971 1 1 53 LYS HZ1 H 9.570 8.080 -14.785 1.00 . A B . 53 LYS HZ1 1 1
3 12972 1 1 53 LYS HZ2 H 8.691 8.882 -15.984 1.00 . A B . 53 LYS HZ2 1 1
3 12973 1 1 53 LYS HZ3 H 7.919 8.376 -14.565 1.00 . A B . 53 LYS HZ3 1 1
3 12974 1 1 53 LYS N N 10.154 13.672 -10.690 1.00 . A B . 53 LYS N 1 1
3 12975 1 1 53 LYS NZ N 8.803 8.760 -14.956 1.00 . A B . 53 LYS NZ 1 1
3 12976 1 1 53 LYS O O 7.392 14.502 -10.793 1.00 . A B . 53 LYS O 1 1
3 12977 1 1 54 VAL C C 5.856 16.143 -13.540 1.00 . A B . 54 VAL C 1 1
3 12978 1 1 54 VAL CA C 6.950 16.578 -12.569 1.00 . A B . 54 VAL CA 1 1
3 12979 1 1 54 VAL CB C 7.418 18.021 -12.889 1.00 . A B . 54 VAL CB 1 1
3 12980 1 1 54 VAL CG1 C 8.054 18.103 -14.270 1.00 . A B . 54 VAL CG1 1 1
3 12981 1 1 54 VAL CG2 C 6.266 19.009 -12.770 1.00 . A B . 54 VAL CG2 1 1
3 12982 1 1 54 VAL H H 8.718 15.719 -13.335 1.00 . A B . 54 VAL H 1 1
3 12983 1 1 54 VAL HA H 6.549 16.565 -11.567 1.00 . A B . 54 VAL HA 1 1
3 12984 1 1 54 VAL HB H 8.170 18.296 -12.163 1.00 . A B . 54 VAL HB 1 1
3 12985 1 1 54 VAL HG11 H 7.331 17.808 -15.016 1.00 . A B . 54 VAL HG11 1 1
3 12986 1 1 54 VAL HG12 H 8.907 17.444 -14.316 1.00 . A B . 54 VAL HG12 1 1
3 12987 1 1 54 VAL HG13 H 8.372 19.118 -14.459 1.00 . A B . 54 VAL HG13 1 1
3 12988 1 1 54 VAL HG21 H 5.471 18.715 -13.441 1.00 . A B . 54 VAL HG21 1 1
3 12989 1 1 54 VAL HG22 H 6.610 19.998 -13.032 1.00 . A B . 54 VAL HG22 1 1
3 12990 1 1 54 VAL HG23 H 5.898 19.012 -11.756 1.00 . A B . 54 VAL HG23 1 1
3 12991 1 1 54 VAL N N 8.052 15.638 -12.619 1.00 . A B . 54 VAL N 1 1
3 12992 1 1 54 VAL O O 6.138 15.713 -14.660 1.00 . A B . 54 VAL O 1 1
3 12993 1 1 55 VAL C C 3.024 17.001 -14.795 1.00 . A B . 55 VAL C 1 1
3 12994 1 1 55 VAL CA C 3.489 15.837 -13.930 1.00 . A B . 55 VAL CA 1 1
3 12995 1 1 55 VAL CB C 2.295 15.314 -13.099 1.00 . A B . 55 VAL CB 1 1
3 12996 1 1 55 VAL CG1 C 2.330 13.798 -13.013 1.00 . A B . 55 VAL CG1 1 1
3 12997 1 1 55 VAL CG2 C 2.284 15.926 -11.706 1.00 . A B . 55 VAL CG2 1 1
3 12998 1 1 55 VAL H H 4.448 16.567 -12.194 1.00 . A B . 55 VAL H 1 1
3 12999 1 1 55 VAL HA H 3.823 15.038 -14.578 1.00 . A B . 55 VAL HA 1 1
3 13000 1 1 55 VAL HB H 1.382 15.601 -13.600 1.00 . A B . 55 VAL HB 1 1
3 13001 1 1 55 VAL HG11 H 2.402 13.384 -14.007 1.00 . A B . 55 VAL HG11 1 1
3 13002 1 1 55 VAL HG12 H 1.427 13.444 -12.541 1.00 . A B . 55 VAL HG12 1 1
3 13003 1 1 55 VAL HG13 H 3.185 13.489 -12.432 1.00 . A B . 55 VAL HG13 1 1
3 13004 1 1 55 VAL HG21 H 2.372 16.999 -11.783 1.00 . A B . 55 VAL HG21 1 1
3 13005 1 1 55 VAL HG22 H 3.114 15.537 -11.134 1.00 . A B . 55 VAL HG22 1 1
3 13006 1 1 55 VAL HG23 H 1.357 15.675 -11.209 1.00 . A B . 55 VAL HG23 1 1
3 13007 1 1 55 VAL N N 4.614 16.226 -13.097 1.00 . A B . 55 VAL N 1 1
3 13008 1 1 55 VAL O O 2.698 18.075 -14.284 1.00 . A B . 55 VAL O 1 1
3 13009 1 1 56 LYS C C 1.139 18.216 -16.763 1.00 . A B . 56 LYS C 1 1
3 13010 1 1 56 LYS CA C 2.574 17.802 -17.056 1.00 . A B . 56 LYS CA 1 1
3 13011 1 1 56 LYS CB C 2.680 17.278 -18.486 1.00 . A B . 56 LYS CB 1 1
3 13012 1 1 56 LYS CD C 4.187 16.588 -20.381 1.00 . A B . 56 LYS CD 1 1
3 13013 1 1 56 LYS CE C 3.209 17.136 -21.412 1.00 . A B . 56 LYS CE 1 1
3 13014 1 1 56 LYS CG C 4.089 17.329 -19.056 1.00 . A B . 56 LYS CG 1 1
3 13015 1 1 56 LYS H H 3.294 15.908 -16.443 1.00 . A B . 56 LYS H 1 1
3 13016 1 1 56 LYS HA H 3.220 18.662 -16.943 1.00 . A B . 56 LYS HA 1 1
3 13017 1 1 56 LYS HB2 H 2.345 16.253 -18.507 1.00 . A B . 56 LYS HB2 1 1
3 13018 1 1 56 LYS HB3 H 2.037 17.869 -19.120 1.00 . A B . 56 LYS HB3 1 1
3 13019 1 1 56 LYS HD2 H 5.191 16.691 -20.764 1.00 . A B . 56 LYS HD2 1 1
3 13020 1 1 56 LYS HD3 H 3.970 15.542 -20.212 1.00 . A B . 56 LYS HD3 1 1
3 13021 1 1 56 LYS HE2 H 2.229 17.195 -20.966 1.00 . A B . 56 LYS HE2 1 1
3 13022 1 1 56 LYS HE3 H 3.532 18.124 -21.705 1.00 . A B . 56 LYS HE3 1 1
3 13023 1 1 56 LYS HG2 H 4.368 18.361 -19.211 1.00 . A B . 56 LYS HG2 1 1
3 13024 1 1 56 LYS HG3 H 4.769 16.874 -18.350 1.00 . A B . 56 LYS HG3 1 1
3 13025 1 1 56 LYS HZ1 H 4.042 16.297 -23.128 1.00 . A B . 56 LYS HZ1 1 1
3 13026 1 1 56 LYS HZ2 H 2.385 16.604 -23.254 1.00 . A B . 56 LYS HZ2 1 1
3 13027 1 1 56 LYS HZ3 H 2.936 15.289 -22.341 1.00 . A B . 56 LYS HZ3 1 1
3 13028 1 1 56 LYS N N 3.007 16.781 -16.107 1.00 . A B . 56 LYS N 1 1
3 13029 1 1 56 LYS NZ N 3.138 16.273 -22.618 1.00 . A B . 56 LYS NZ 1 1
3 13030 1 1 56 LYS O O 0.367 17.422 -16.219 1.00 . A B . 56 LYS O 1 1
3 13031 1 1 57 ASN C C -0.720 20.394 -15.402 1.00 . A B . 57 ASN C 1 1
3 13032 1 1 57 ASN CA C -0.534 20.021 -16.877 1.00 . A B . 57 ASN CA 1 1
3 13033 1 1 57 ASN CB C -1.637 19.053 -17.349 1.00 . A B . 57 ASN CB 1 1
3 13034 1 1 57 ASN CG C -2.989 19.332 -16.717 1.00 . A B . 57 ASN CG 1 1
3 13035 1 1 57 ASN H H 1.481 20.031 -17.532 1.00 . A B . 57 ASN H 1 1
3 13036 1 1 57 ASN HA H -0.602 20.930 -17.462 1.00 . A B . 57 ASN HA 1 1
3 13037 1 1 57 ASN HB2 H -1.741 19.134 -18.419 1.00 . A B . 57 ASN HB2 1 1
3 13038 1 1 57 ASN HB3 H -1.346 18.043 -17.098 1.00 . A B . 57 ASN HB3 1 1
3 13039 1 1 57 ASN HD21 H -2.694 17.889 -15.385 1.00 . A B . 57 ASN HD21 1 1
3 13040 1 1 57 ASN HD22 H -4.193 18.740 -15.253 1.00 . A B . 57 ASN HD22 1 1
3 13041 1 1 57 ASN N N 0.803 19.460 -17.105 1.00 . A B . 57 ASN N 1 1
3 13042 1 1 57 ASN ND2 N -3.327 18.578 -15.683 1.00 . A B . 57 ASN ND2 1 1
3 13043 1 1 57 ASN O O -1.451 21.328 -15.074 1.00 . A B . 57 ASN O 1 1
3 13044 1 1 57 ASN OD1 O -3.729 20.211 -17.164 1.00 . A B . 57 ASN OD1 1 1
3 13045 1 1 58 CYS C C 1.088 20.726 -12.603 1.00 . A B . 58 CYS C 1 1
3 13046 1 1 58 CYS CA C -0.122 19.933 -13.093 1.00 . A B . 58 CYS CA 1 1
3 13047 1 1 58 CYS CB C -0.237 18.608 -12.340 1.00 . A B . 58 CYS CB 1 1
3 13048 1 1 58 CYS H H 0.551 18.959 -14.844 1.00 . A B . 58 CYS H 1 1
3 13049 1 1 58 CYS HA H -1.015 20.516 -12.915 1.00 . A B . 58 CYS HA 1 1
3 13050 1 1 58 CYS HB2 H 0.701 18.080 -12.414 1.00 . A B . 58 CYS HB2 1 1
3 13051 1 1 58 CYS HB3 H -0.452 18.808 -11.300 1.00 . A B . 58 CYS HB3 1 1
3 13052 1 1 58 CYS N N -0.033 19.683 -14.522 1.00 . A B . 58 CYS N 1 1
3 13053 1 1 58 CYS O O 1.398 20.744 -11.409 1.00 . A B . 58 CYS O 1 1
3 13054 1 1 58 CYS SG S -1.547 17.514 -12.982 1.00 . A B . 58 CYS SG 1 1
3 13055 1 1 59 ALA C C 2.541 23.660 -13.192 1.00 . A B . 59 ALA C 1 1
3 13056 1 1 59 ALA CA C 2.931 22.189 -13.208 1.00 . A B . 59 ALA CA 1 1
3 13057 1 1 59 ALA CB C 4.050 21.947 -14.208 1.00 . A B . 59 ALA CB 1 1
3 13058 1 1 59 ALA H H 1.481 21.316 -14.469 1.00 . A B . 59 ALA H 1 1
3 13059 1 1 59 ALA HA H 3.279 21.903 -12.226 1.00 . A B . 59 ALA HA 1 1
3 13060 1 1 59 ALA HB1 H 4.952 22.429 -13.864 1.00 . A B . 59 ALA HB1 1 1
3 13061 1 1 59 ALA HB2 H 3.767 22.353 -15.166 1.00 . A B . 59 ALA HB2 1 1
3 13062 1 1 59 ALA HB3 H 4.223 20.885 -14.304 1.00 . A B . 59 ALA HB3 1 1
3 13063 1 1 59 ALA N N 1.770 21.379 -13.535 1.00 . A B . 59 ALA N 1 1
3 13064 1 1 59 ALA O O 1.946 24.144 -14.158 1.00 . A B . 59 ALA O 1 1
3 13065 1 1 60 ASN C C 1.148 26.105 -12.398 1.00 . A B . 60 ASN C 1 1
3 13066 1 1 60 ASN CA C 2.559 25.782 -11.905 1.00 . A B . 60 ASN CA 1 1
3 13067 1 1 60 ASN CB C 3.609 26.706 -12.565 1.00 . A B . 60 ASN CB 1 1
3 13068 1 1 60 ASN CG C 3.821 26.471 -14.057 1.00 . A B . 60 ASN CG 1 1
3 13069 1 1 60 ASN H H 3.363 23.890 -11.380 1.00 . A B . 60 ASN H 1 1
3 13070 1 1 60 ASN HA H 2.580 25.960 -10.839 1.00 . A B . 60 ASN HA 1 1
3 13071 1 1 60 ASN HB2 H 3.299 27.729 -12.434 1.00 . A B . 60 ASN HB2 1 1
3 13072 1 1 60 ASN HB3 H 4.557 26.563 -12.066 1.00 . A B . 60 ASN HB3 1 1
3 13073 1 1 60 ASN HD21 H 2.430 27.814 -14.500 1.00 . A B . 60 ASN HD21 1 1
3 13074 1 1 60 ASN HD22 H 3.193 27.052 -15.852 1.00 . A B . 60 ASN HD22 1 1
3 13075 1 1 60 ASN N N 2.877 24.355 -12.097 1.00 . A B . 60 ASN N 1 1
3 13076 1 1 60 ASN ND2 N 3.073 27.181 -14.886 1.00 . A B . 60 ASN ND2 1 1
3 13077 1 1 60 ASN O O 0.912 27.114 -13.069 1.00 . A B . 60 ASN O 1 1
3 13078 1 1 60 ASN OD1 O 4.673 25.675 -14.458 1.00 . A B . 60 ASN OD1 1 1
3 13079 1 1 61 THR C C -2.035 25.958 -11.311 1.00 . A B . 61 THR C 1 1
3 13080 1 1 61 THR CA C -1.177 25.404 -12.447 1.00 . A B . 61 THR CA 1 1
3 13081 1 1 61 THR CB C -1.763 24.062 -12.938 1.00 . A B . 61 THR CB 1 1
3 13082 1 1 61 THR CG2 C -1.862 23.056 -11.801 1.00 . A B . 61 THR CG2 1 1
3 13083 1 1 61 THR H H 0.448 24.491 -11.454 1.00 . A B . 61 THR H 1 1
3 13084 1 1 61 THR HA H -1.199 26.102 -13.272 1.00 . A B . 61 THR HA 1 1
3 13085 1 1 61 THR HB H -1.105 23.659 -13.693 1.00 . A B . 61 THR HB 1 1
3 13086 1 1 61 THR HG1 H -3.051 23.967 -14.432 1.00 . A B . 61 THR HG1 1 1
3 13087 1 1 61 THR HG21 H -0.872 22.825 -11.438 1.00 . A B . 61 THR HG21 1 1
3 13088 1 1 61 THR HG22 H -2.332 22.155 -12.162 1.00 . A B . 61 THR HG22 1 1
3 13089 1 1 61 THR HG23 H -2.451 23.474 -10.999 1.00 . A B . 61 THR HG23 1 1
3 13090 1 1 61 THR N N 0.205 25.247 -12.033 1.00 . A B . 61 THR N 1 1
3 13091 1 1 61 THR O O -1.627 25.949 -10.148 1.00 . A B . 61 THR O 1 1
3 13092 1 1 61 THR OG1 O -3.062 24.264 -13.515 1.00 . A B . 61 THR OG1 1 1
3 13093 1 1 62 THR C C -5.056 25.919 -10.101 1.00 . A B . 62 THR C 1 1
3 13094 1 1 62 THR CA C -4.150 26.998 -10.695 1.00 . A B . 62 THR CA 1 1
3 13095 1 1 62 THR CB C -5.011 28.083 -11.364 1.00 . A B . 62 THR CB 1 1
3 13096 1 1 62 THR CG2 C -4.543 29.474 -10.962 1.00 . A B . 62 THR CG2 1 1
3 13097 1 1 62 THR H H -3.482 26.411 -12.604 1.00 . A B . 62 THR H 1 1
3 13098 1 1 62 THR HA H -3.578 27.457 -9.900 1.00 . A B . 62 THR HA 1 1
3 13099 1 1 62 THR HB H -6.037 27.956 -11.048 1.00 . A B . 62 THR HB 1 1
3 13100 1 1 62 THR HG1 H -5.736 27.508 -13.112 1.00 . A B . 62 THR HG1 1 1
3 13101 1 1 62 THR HG21 H -3.483 29.566 -11.148 1.00 . A B . 62 THR HG21 1 1
3 13102 1 1 62 THR HG22 H -4.738 29.630 -9.911 1.00 . A B . 62 THR HG22 1 1
3 13103 1 1 62 THR HG23 H -5.073 30.215 -11.540 1.00 . A B . 62 THR HG23 1 1
3 13104 1 1 62 THR N N -3.220 26.434 -11.660 1.00 . A B . 62 THR N 1 1
3 13105 1 1 62 THR O O -5.842 26.187 -9.186 1.00 . A B . 62 THR O 1 1
3 13106 1 1 62 THR OG1 O -4.937 27.943 -12.793 1.00 . A B . 62 THR OG1 1 1
3 13107 1 1 63 ARG C C -5.267 23.079 -8.799 1.00 . A B . 63 ARG C 1 1
3 13108 1 1 63 ARG CA C -5.753 23.583 -10.153 1.00 . A B . 63 ARG CA 1 1
3 13109 1 1 63 ARG CB C -5.742 22.438 -11.171 1.00 . A B . 63 ARG CB 1 1
3 13110 1 1 63 ARG CD C -7.181 21.290 -12.884 1.00 . A B . 63 ARG CD 1 1
3 13111 1 1 63 ARG CG C -6.734 22.624 -12.307 1.00 . A B . 63 ARG CG 1 1
3 13112 1 1 63 ARG CZ C -9.212 20.313 -13.891 1.00 . A B . 63 ARG CZ 1 1
3 13113 1 1 63 ARG H H -4.291 24.549 -11.341 1.00 . A B . 63 ARG H 1 1
3 13114 1 1 63 ARG HA H -6.765 23.940 -10.043 1.00 . A B . 63 ARG HA 1 1
3 13115 1 1 63 ARG HB2 H -4.752 22.359 -11.594 1.00 . A B . 63 ARG HB2 1 1
3 13116 1 1 63 ARG HB3 H -5.980 21.518 -10.661 1.00 . A B . 63 ARG HB3 1 1
3 13117 1 1 63 ARG HD2 H -6.511 21.015 -13.684 1.00 . A B . 63 ARG HD2 1 1
3 13118 1 1 63 ARG HD3 H -7.141 20.543 -12.106 1.00 . A B . 63 ARG HD3 1 1
3 13119 1 1 63 ARG HE H -8.989 22.235 -13.380 1.00 . A B . 63 ARG HE 1 1
3 13120 1 1 63 ARG HG2 H -7.598 23.151 -11.936 1.00 . A B . 63 ARG HG2 1 1
3 13121 1 1 63 ARG HG3 H -6.267 23.205 -13.088 1.00 . A B . 63 ARG HG3 1 1
3 13122 1 1 63 ARG HH11 H -7.644 18.993 -13.663 1.00 . A B . 63 ARG HH11 1 1
3 13123 1 1 63 ARG HH12 H -9.160 18.310 -14.359 1.00 . A B . 63 ARG HH12 1 1
3 13124 1 1 63 ARG HH21 H -10.922 21.402 -14.273 1.00 . A B . 63 ARG HH21 1 1
3 13125 1 1 63 ARG HH22 H -10.989 19.648 -14.691 1.00 . A B . 63 ARG HH22 1 1
3 13126 1 1 63 ARG N N -4.942 24.701 -10.624 1.00 . A B . 63 ARG N 1 1
3 13127 1 1 63 ARG NE N -8.544 21.358 -13.407 1.00 . A B . 63 ARG NE 1 1
3 13128 1 1 63 ARG NH1 N -8.633 19.123 -13.975 1.00 . A B . 63 ARG NH1 1 1
3 13129 1 1 63 ARG NH2 N -10.461 20.466 -14.315 1.00 . A B . 63 ARG NH2 1 1
3 13130 1 1 63 ARG O O -4.072 23.104 -8.506 1.00 . A B . 63 ARG O 1 1
3 13131 1 1 64 SER C C -5.777 20.593 -6.640 1.00 . A B . 64 SER C 1 1
3 13132 1 1 64 SER CA C -5.889 22.115 -6.658 1.00 . A B . 64 SER CA 1 1
3 13133 1 1 64 SER CB C -6.969 22.568 -5.682 1.00 . A B . 64 SER CB 1 1
3 13134 1 1 64 SER H H -7.143 22.630 -8.273 1.00 . A B . 64 SER H 1 1
3 13135 1 1 64 SER HA H -4.944 22.538 -6.357 1.00 . A B . 64 SER HA 1 1
3 13136 1 1 64 SER HB2 H -7.060 21.842 -4.886 1.00 . A B . 64 SER HB2 1 1
3 13137 1 1 64 SER HB3 H -6.699 23.528 -5.268 1.00 . A B . 64 SER HB3 1 1
3 13138 1 1 64 SER HG H -8.885 22.990 -5.708 1.00 . A B . 64 SER HG 1 1
3 13139 1 1 64 SER N N -6.204 22.618 -7.983 1.00 . A B . 64 SER N 1 1
3 13140 1 1 64 SER O O -5.533 19.993 -5.592 1.00 . A B . 64 SER O 1 1
3 13141 1 1 64 SER OG O -8.222 22.688 -6.340 1.00 . A B . 64 SER OG 1 1
3 13142 1 1 65 PHE C C -5.261 18.096 -9.215 1.00 . A B . 65 PHE C 1 1
3 13143 1 1 65 PHE CA C -5.877 18.522 -7.891 1.00 . A B . 65 PHE CA 1 1
3 13144 1 1 65 PHE CB C -7.266 17.882 -7.719 1.00 . A B . 65 PHE CB 1 1
3 13145 1 1 65 PHE CD1 C -9.007 19.404 -8.707 1.00 . A B . 65 PHE CD1 1 1
3 13146 1 1 65 PHE CD2 C -8.455 17.402 -9.879 1.00 . A B . 65 PHE CD2 1 1
3 13147 1 1 65 PHE CE1 C -9.928 19.725 -9.686 1.00 . A B . 65 PHE CE1 1 1
3 13148 1 1 65 PHE CE2 C -9.372 17.719 -10.861 1.00 . A B . 65 PHE CE2 1 1
3 13149 1 1 65 PHE CG C -8.260 18.239 -8.792 1.00 . A B . 65 PHE CG 1 1
3 13150 1 1 65 PHE CZ C -10.110 18.881 -10.764 1.00 . A B . 65 PHE CZ 1 1
3 13151 1 1 65 PHE H H -6.137 20.491 -8.605 1.00 . A B . 65 PHE H 1 1
3 13152 1 1 65 PHE HA H -5.238 18.179 -7.093 1.00 . A B . 65 PHE HA 1 1
3 13153 1 1 65 PHE HB2 H -7.158 16.807 -7.721 1.00 . A B . 65 PHE HB2 1 1
3 13154 1 1 65 PHE HB3 H -7.679 18.190 -6.770 1.00 . A B . 65 PHE HB3 1 1
3 13155 1 1 65 PHE HD1 H -8.864 20.065 -7.866 1.00 . A B . 65 PHE HD1 1 1
3 13156 1 1 65 PHE HD2 H -7.879 16.492 -9.954 1.00 . A B . 65 PHE HD2 1 1
3 13157 1 1 65 PHE HE1 H -10.505 20.635 -9.608 1.00 . A B . 65 PHE HE1 1 1
3 13158 1 1 65 PHE HE2 H -9.513 17.057 -11.702 1.00 . A B . 65 PHE HE2 1 1
3 13159 1 1 65 PHE HZ H -10.831 19.130 -11.530 1.00 . A B . 65 PHE HZ 1 1
3 13160 1 1 65 PHE N N -5.956 19.968 -7.797 1.00 . A B . 65 PHE N 1 1
3 13161 1 1 65 PHE O O -5.393 18.788 -10.226 1.00 . A B . 65 PHE O 1 1
3 13162 1 1 66 CYS C C -4.383 14.966 -10.574 1.00 . A B . 66 CYS C 1 1
3 13163 1 1 66 CYS CA C -3.947 16.412 -10.376 1.00 . A B . 66 CYS CA 1 1
3 13164 1 1 66 CYS CB C -2.421 16.500 -10.255 1.00 . A B . 66 CYS CB 1 1
3 13165 1 1 66 CYS H H -4.520 16.464 -8.344 1.00 . A B . 66 CYS H 1 1
3 13166 1 1 66 CYS HA H -4.271 16.993 -11.227 1.00 . A B . 66 CYS HA 1 1
3 13167 1 1 66 CYS HB2 H -2.140 17.527 -10.086 1.00 . A B . 66 CYS HB2 1 1
3 13168 1 1 66 CYS HB3 H -2.099 15.901 -9.415 1.00 . A B . 66 CYS HB3 1 1
3 13169 1 1 66 CYS N N -4.587 16.958 -9.191 1.00 . A B . 66 CYS N 1 1
3 13170 1 1 66 CYS O O -4.163 14.115 -9.707 1.00 . A B . 66 CYS O 1 1
3 13171 1 1 66 CYS SG S -1.517 15.918 -11.728 1.00 . A B . 66 CYS SG 1 1
3 13172 1 1 67 ASP C C -4.527 12.663 -12.946 1.00 . A B . 67 ASP C 1 1
3 13173 1 1 67 ASP CA C -5.504 13.365 -12.014 1.00 . A B . 67 ASP CA 1 1
3 13174 1 1 67 ASP CB C -6.898 13.426 -12.646 1.00 . A B . 67 ASP CB 1 1
3 13175 1 1 67 ASP CG C -6.917 14.168 -13.969 1.00 . A B . 67 ASP CG 1 1
3 13176 1 1 67 ASP H H -5.193 15.429 -12.339 1.00 . A B . 67 ASP H 1 1
3 13177 1 1 67 ASP HA H -5.562 12.808 -11.091 1.00 . A B . 67 ASP HA 1 1
3 13178 1 1 67 ASP HB2 H -7.252 12.420 -12.815 1.00 . A B . 67 ASP HB2 1 1
3 13179 1 1 67 ASP HB3 H -7.571 13.928 -11.967 1.00 . A B . 67 ASP HB3 1 1
3 13180 1 1 67 ASP N N -5.030 14.703 -11.697 1.00 . A B . 67 ASP N 1 1
3 13181 1 1 67 ASP O O -3.952 13.279 -13.845 1.00 . A B . 67 ASP O 1 1
3 13182 1 1 67 ASP OD1 O -6.649 15.387 -13.981 1.00 . A B . 67 ASP OD1 1 1
3 13183 1 1 67 ASP OD2 O -7.223 13.536 -15.003 1.00 . A B . 67 ASP OD2 1 1
3 13184 1 1 68 LEU C C -3.972 9.187 -13.764 1.00 . A B . 68 LEU C 1 1
3 13185 1 1 68 LEU CA C -3.416 10.586 -13.523 1.00 . A B . 68 LEU CA 1 1
3 13186 1 1 68 LEU CB C -2.053 10.504 -12.833 1.00 . A B . 68 LEU CB 1 1
3 13187 1 1 68 LEU CD1 C -1.480 9.095 -10.844 1.00 . A B . 68 LEU CD1 1 1
3 13188 1 1 68 LEU CD2 C -1.383 11.588 -10.674 1.00 . A B . 68 LEU CD2 1 1
3 13189 1 1 68 LEU CG C -2.097 10.403 -11.307 1.00 . A B . 68 LEU CG 1 1
3 13190 1 1 68 LEU H H -4.824 10.936 -11.986 1.00 . A B . 68 LEU H 1 1
3 13191 1 1 68 LEU HA H -3.298 11.082 -14.475 1.00 . A B . 68 LEU HA 1 1
3 13192 1 1 68 LEU HB2 H -1.537 9.635 -13.213 1.00 . A B . 68 LEU HB2 1 1
3 13193 1 1 68 LEU HB3 H -1.485 11.384 -13.098 1.00 . A B . 68 LEU HB3 1 1
3 13194 1 1 68 LEU HD11 H -0.446 9.055 -11.153 1.00 . A B . 68 LEU HD11 1 1
3 13195 1 1 68 LEU HD12 H -2.019 8.268 -11.283 1.00 . A B . 68 LEU HD12 1 1
3 13196 1 1 68 LEU HD13 H -1.537 9.030 -9.766 1.00 . A B . 68 LEU HD13 1 1
3 13197 1 1 68 LEU HD21 H -1.930 12.495 -10.890 1.00 . A B . 68 LEU HD21 1 1
3 13198 1 1 68 LEU HD22 H -0.385 11.664 -11.077 1.00 . A B . 68 LEU HD22 1 1
3 13199 1 1 68 LEU HD23 H -1.330 11.447 -9.603 1.00 . A B . 68 LEU HD23 1 1
3 13200 1 1 68 LEU HG H -3.127 10.420 -10.982 1.00 . A B . 68 LEU HG 1 1
3 13201 1 1 68 LEU N N -4.334 11.373 -12.719 1.00 . A B . 68 LEU N 1 1
3 13202 1 1 68 LEU O O -5.008 8.818 -13.208 1.00 . A B . 68 LEU O 1 1
3 13203 1 1 69 THR C C -2.535 6.132 -15.189 1.00 . A B . 69 THR C 1 1
3 13204 1 1 69 THR CA C -3.727 7.059 -14.924 1.00 . A B . 69 THR CA 1 1
3 13205 1 1 69 THR CB C -4.671 7.046 -16.149 1.00 . A B . 69 THR CB 1 1
3 13206 1 1 69 THR CG2 C -5.325 5.682 -16.328 1.00 . A B . 69 THR CG2 1 1
3 13207 1 1 69 THR H H -2.476 8.775 -15.034 1.00 . A B . 69 THR H 1 1
3 13208 1 1 69 THR HA H -4.276 6.681 -14.074 1.00 . A B . 69 THR HA 1 1
3 13209 1 1 69 THR HB H -4.090 7.271 -17.033 1.00 . A B . 69 THR HB 1 1
3 13210 1 1 69 THR HG1 H -5.594 8.455 -15.123 1.00 . A B . 69 THR HG1 1 1
3 13211 1 1 69 THR HG21 H -5.864 5.419 -15.430 1.00 . A B . 69 THR HG21 1 1
3 13212 1 1 69 THR HG22 H -4.564 4.939 -16.523 1.00 . A B . 69 THR HG22 1 1
3 13213 1 1 69 THR HG23 H -6.012 5.720 -17.160 1.00 . A B . 69 THR HG23 1 1
3 13214 1 1 69 THR N N -3.295 8.417 -14.608 1.00 . A B . 69 THR N 1 1
3 13215 1 1 69 THR O O -2.435 5.058 -14.598 1.00 . A B . 69 THR O 1 1
3 13216 1 1 69 THR OG1 O -5.688 8.044 -15.989 1.00 . A B . 69 THR OG1 1 1
3 13217 1 1 70 ASP C C 0.806 6.292 -15.751 1.00 . A B . 70 ASP C 1 1
3 13218 1 1 70 ASP CA C -0.457 5.736 -16.401 1.00 . A B . 70 ASP CA 1 1
3 13219 1 1 70 ASP CB C -0.285 5.667 -17.921 1.00 . A B . 70 ASP CB 1 1
3 13220 1 1 70 ASP CG C 0.681 4.582 -18.351 1.00 . A B . 70 ASP CG 1 1
3 13221 1 1 70 ASP H H -1.726 7.436 -16.477 1.00 . A B . 70 ASP H 1 1
3 13222 1 1 70 ASP HA H -0.633 4.738 -16.023 1.00 . A B . 70 ASP HA 1 1
3 13223 1 1 70 ASP HB2 H -1.243 5.469 -18.377 1.00 . A B . 70 ASP HB2 1 1
3 13224 1 1 70 ASP HB3 H 0.087 6.617 -18.277 1.00 . A B . 70 ASP HB3 1 1
3 13225 1 1 70 ASP N N -1.622 6.555 -16.060 1.00 . A B . 70 ASP N 1 1
3 13226 1 1 70 ASP O O 1.898 5.744 -15.895 1.00 . A B . 70 ASP O 1 1
3 13227 1 1 70 ASP OD1 O 0.332 3.390 -18.237 1.00 . A B . 70 ASP OD1 1 1
3 13228 1 1 70 ASP OD2 O 1.790 4.915 -18.816 1.00 . A B . 70 ASP OD2 1 1
3 13229 1 1 71 GLU C C 2.248 7.168 -13.197 1.00 . A B . 71 GLU C 1 1
3 13230 1 1 71 GLU CA C 1.750 8.037 -14.348 1.00 . A B . 71 GLU CA 1 1
3 13231 1 1 71 GLU CB C 1.313 9.411 -13.821 1.00 . A B . 71 GLU CB 1 1
3 13232 1 1 71 GLU CD C -0.016 10.105 -15.888 1.00 . A B . 71 GLU CD 1 1
3 13233 1 1 71 GLU CG C 1.089 10.465 -14.905 1.00 . A B . 71 GLU CG 1 1
3 13234 1 1 71 GLU H H -0.250 7.799 -14.985 1.00 . A B . 71 GLU H 1 1
3 13235 1 1 71 GLU HA H 2.550 8.169 -15.059 1.00 . A B . 71 GLU HA 1 1
3 13236 1 1 71 GLU HB2 H 0.392 9.293 -13.275 1.00 . A B . 71 GLU HB2 1 1
3 13237 1 1 71 GLU HB3 H 2.075 9.777 -13.147 1.00 . A B . 71 GLU HB3 1 1
3 13238 1 1 71 GLU HG2 H 0.829 11.398 -14.429 1.00 . A B . 71 GLU HG2 1 1
3 13239 1 1 71 GLU HG3 H 2.011 10.592 -15.455 1.00 . A B . 71 GLU HG3 1 1
3 13240 1 1 71 GLU N N 0.643 7.389 -15.035 1.00 . A B . 71 GLU N 1 1
3 13241 1 1 71 GLU O O 3.444 7.140 -12.895 1.00 . A B . 71 GLU O 1 1
3 13242 1 1 71 GLU OE1 O -0.996 9.436 -15.482 1.00 . A B . 71 GLU OE1 1 1
3 13243 1 1 71 GLU OE2 O 0.099 10.483 -17.070 1.00 . A B . 71 GLU OE2 1 1
3 13244 1 1 72 TRP C C 1.402 4.130 -11.847 1.00 . A B . 72 TRP C 1 1
3 13245 1 1 72 TRP CA C 1.654 5.578 -11.450 1.00 . A B . 72 TRP CA 1 1
3 13246 1 1 72 TRP CB C 0.815 5.924 -10.211 1.00 . A B . 72 TRP CB 1 1
3 13247 1 1 72 TRP CD1 C 2.203 8.061 -9.879 1.00 . A B . 72 TRP CD1 1 1
3 13248 1 1 72 TRP CD2 C 0.809 7.596 -8.194 1.00 . A B . 72 TRP CD2 1 1
3 13249 1 1 72 TRP CE2 C 1.502 8.783 -7.886 1.00 . A B . 72 TRP CE2 1 1
3 13250 1 1 72 TRP CE3 C -0.125 7.109 -7.281 1.00 . A B . 72 TRP CE3 1 1
3 13251 1 1 72 TRP CG C 1.272 7.151 -9.474 1.00 . A B . 72 TRP CG 1 1
3 13252 1 1 72 TRP CH2 C 0.368 8.982 -5.827 1.00 . A B . 72 TRP CH2 1 1
3 13253 1 1 72 TRP CZ2 C 1.291 9.483 -6.703 1.00 . A B . 72 TRP CZ2 1 1
3 13254 1 1 72 TRP CZ3 C -0.337 7.804 -6.107 1.00 . A B . 72 TRP CZ3 1 1
3 13255 1 1 72 TRP H H 0.392 6.514 -12.862 1.00 . A B . 72 TRP H 1 1
3 13256 1 1 72 TRP HA H 2.702 5.705 -11.219 1.00 . A B . 72 TRP HA 1 1
3 13257 1 1 72 TRP HB2 H -0.210 6.085 -10.515 1.00 . A B . 72 TRP HB2 1 1
3 13258 1 1 72 TRP HB3 H 0.850 5.093 -9.523 1.00 . A B . 72 TRP HB3 1 1
3 13259 1 1 72 TRP HD1 H 2.742 8.004 -10.812 1.00 . A B . 72 TRP HD1 1 1
3 13260 1 1 72 TRP HE1 H 2.957 9.809 -8.990 1.00 . A B . 72 TRP HE1 1 1
3 13261 1 1 72 TRP HE3 H -0.678 6.204 -7.480 1.00 . A B . 72 TRP HE3 1 1
3 13262 1 1 72 TRP HH2 H 0.171 9.493 -4.896 1.00 . A B . 72 TRP HH2 1 1
3 13263 1 1 72 TRP HZ2 H 1.827 10.394 -6.474 1.00 . A B . 72 TRP HZ2 1 1
3 13264 1 1 72 TRP HZ3 H -1.056 7.440 -5.390 1.00 . A B . 72 TRP HZ3 1 1
3 13265 1 1 72 TRP N N 1.323 6.458 -12.562 1.00 . A B . 72 TRP N 1 1
3 13266 1 1 72 TRP NE1 N 2.347 9.044 -8.929 1.00 . A B . 72 TRP NE1 1 1
3 13267 1 1 72 TRP O O 0.295 3.619 -11.681 1.00 . A B . 72 TRP O 1 1
3 13268 1 1 73 ARG C C 2.859 1.141 -11.771 1.00 . A B . 73 ARG C 1 1
3 13269 1 1 73 ARG CA C 2.286 2.093 -12.816 1.00 . A B . 73 ARG CA 1 1
3 13270 1 1 73 ARG CB C 2.975 1.880 -14.163 1.00 . A B . 73 ARG CB 1 1
3 13271 1 1 73 ARG CD C 3.050 2.450 -16.615 1.00 . A B . 73 ARG CD 1 1
3 13272 1 1 73 ARG CG C 2.313 2.642 -15.301 1.00 . A B . 73 ARG CG 1 1
3 13273 1 1 73 ARG CZ C 5.027 3.756 -17.331 1.00 . A B . 73 ARG CZ 1 1
3 13274 1 1 73 ARG H H 3.277 3.939 -12.514 1.00 . A B . 73 ARG H 1 1
3 13275 1 1 73 ARG HA H 1.230 1.886 -12.927 1.00 . A B . 73 ARG HA 1 1
3 13276 1 1 73 ARG HB2 H 4.001 2.206 -14.086 1.00 . A B . 73 ARG HB2 1 1
3 13277 1 1 73 ARG HB3 H 2.955 0.827 -14.402 1.00 . A B . 73 ARG HB3 1 1
3 13278 1 1 73 ARG HD2 H 3.011 1.406 -16.885 1.00 . A B . 73 ARG HD2 1 1
3 13279 1 1 73 ARG HD3 H 2.559 3.036 -17.378 1.00 . A B . 73 ARG HD3 1 1
3 13280 1 1 73 ARG HE H 4.996 2.438 -15.826 1.00 . A B . 73 ARG HE 1 1
3 13281 1 1 73 ARG HG2 H 1.301 2.288 -15.418 1.00 . A B . 73 ARG HG2 1 1
3 13282 1 1 73 ARG HG3 H 2.300 3.695 -15.057 1.00 . A B . 73 ARG HG3 1 1
3 13283 1 1 73 ARG HH11 H 3.294 4.199 -18.374 1.00 . A B . 73 ARG HH11 1 1
3 13284 1 1 73 ARG HH12 H 4.787 5.078 -18.884 1.00 . A B . 73 ARG HH12 1 1
3 13285 1 1 73 ARG HH21 H 6.873 3.562 -16.444 1.00 . A B . 73 ARG HH21 1 1
3 13286 1 1 73 ARG HH22 H 6.778 4.726 -17.818 1.00 . A B . 73 ARG HH22 1 1
3 13287 1 1 73 ARG N N 2.418 3.478 -12.390 1.00 . A B . 73 ARG N 1 1
3 13288 1 1 73 ARG NE N 4.451 2.864 -16.525 1.00 . A B . 73 ARG NE 1 1
3 13289 1 1 73 ARG NH1 N 4.322 4.386 -18.260 1.00 . A B . 73 ARG NH1 1 1
3 13290 1 1 73 ARG NH2 N 6.314 4.035 -17.185 1.00 . A B . 73 ARG NH2 1 1
3 13291 1 1 73 ARG O O 2.689 -0.075 -11.865 1.00 . A B . 73 ARG O 1 1
3 13292 1 1 74 SER C C 3.083 0.632 -8.614 1.00 . A B . 74 SER C 1 1
3 13293 1 1 74 SER CA C 4.116 0.878 -9.713 1.00 . A B . 74 SER CA 1 1
3 13294 1 1 74 SER CB C 5.363 1.556 -9.138 1.00 . A B . 74 SER CB 1 1
3 13295 1 1 74 SER H H 3.640 2.669 -10.740 1.00 . A B . 74 SER H 1 1
3 13296 1 1 74 SER HA H 4.397 -0.073 -10.145 1.00 . A B . 74 SER HA 1 1
3 13297 1 1 74 SER HB2 H 5.085 2.500 -8.696 1.00 . A B . 74 SER HB2 1 1
3 13298 1 1 74 SER HB3 H 5.805 0.919 -8.383 1.00 . A B . 74 SER HB3 1 1
3 13299 1 1 74 SER HG H 5.877 2.127 -10.939 1.00 . A B . 74 SER HG 1 1
3 13300 1 1 74 SER N N 3.536 1.693 -10.772 1.00 . A B . 74 SER N 1 1
3 13301 1 1 74 SER O O 3.226 1.116 -7.490 1.00 . A B . 74 SER O 1 1
3 13302 1 1 74 SER OG O 6.323 1.796 -10.155 1.00 . A B . 74 SER OG 1 1
3 13303 1 1 75 THR C C 1.409 -1.489 -6.999 1.00 . A B . 75 THR C 1 1
3 13304 1 1 75 THR CA C 0.970 -0.432 -8.009 1.00 . A B . 75 THR CA 1 1
3 13305 1 1 75 THR CB C -0.291 -0.924 -8.747 1.00 . A B . 75 THR CB 1 1
3 13306 1 1 75 THR CG2 C -1.225 0.239 -9.054 1.00 . A B . 75 THR CG2 1 1
3 13307 1 1 75 THR H H 1.976 -0.473 -9.867 1.00 . A B . 75 THR H 1 1
3 13308 1 1 75 THR HA H 0.718 0.476 -7.478 1.00 . A B . 75 THR HA 1 1
3 13309 1 1 75 THR HB H -0.811 -1.625 -8.109 1.00 . A B . 75 THR HB 1 1
3 13310 1 1 75 THR HG1 H -0.359 -2.447 -10.010 1.00 . A B . 75 THR HG1 1 1
3 13311 1 1 75 THR HG21 H -2.103 -0.130 -9.562 1.00 . A B . 75 THR HG21 1 1
3 13312 1 1 75 THR HG22 H -0.717 0.953 -9.685 1.00 . A B . 75 THR HG22 1 1
3 13313 1 1 75 THR HG23 H -1.517 0.718 -8.131 1.00 . A B . 75 THR HG23 1 1
3 13314 1 1 75 THR N N 2.037 -0.119 -8.952 1.00 . A B . 75 THR N 1 1
3 13315 1 1 75 THR O O 0.913 -2.615 -7.008 1.00 . A B . 75 THR O 1 1
3 13316 1 1 75 THR OG1 O 0.079 -1.586 -9.969 1.00 . A B . 75 THR OG1 1 1
3 13317 1 1 76 HIS C C 3.498 -1.241 -3.990 1.00 . A B . 76 HIS C 1 1
3 13318 1 1 76 HIS CA C 2.858 -2.029 -5.123 1.00 . A B . 76 HIS CA 1 1
3 13319 1 1 76 HIS CB C 3.886 -2.996 -5.725 1.00 . A B . 76 HIS CB 1 1
3 13320 1 1 76 HIS CD2 C 4.394 -5.509 -5.406 1.00 . A B . 76 HIS CD2 1 1
3 13321 1 1 76 HIS CE1 C 3.949 -5.618 -3.278 1.00 . A B . 76 HIS CE1 1 1
3 13322 1 1 76 HIS CG C 4.024 -4.284 -4.964 1.00 . A B . 76 HIS CG 1 1
3 13323 1 1 76 HIS H H 2.710 -0.208 -6.189 1.00 . A B . 76 HIS H 1 1
3 13324 1 1 76 HIS HA H 2.025 -2.593 -4.732 1.00 . A B . 76 HIS HA 1 1
3 13325 1 1 76 HIS HB2 H 3.594 -3.237 -6.737 1.00 . A B . 76 HIS HB2 1 1
3 13326 1 1 76 HIS HB3 H 4.854 -2.517 -5.743 1.00 . A B . 76 HIS HB3 1 1
3 13327 1 1 76 HIS HD2 H 4.692 -5.770 -6.410 1.00 . A B . 76 HIS HD2 1 1
3 13328 1 1 76 HIS HE1 H 3.815 -6.004 -2.279 1.00 . A B . 76 HIS HE1 1 1
3 13329 1 1 76 HIS HE2 H 4.297 -7.335 -4.375 1.00 . A B . 76 HIS HE2 1 1
3 13330 1 1 76 HIS N N 2.349 -1.122 -6.140 1.00 . A B . 76 HIS N 1 1
3 13331 1 1 76 HIS ND1 N 3.748 -4.360 -3.621 1.00 . A B . 76 HIS ND1 1 1
3 13332 1 1 76 HIS NE2 N 4.341 -6.356 -4.325 1.00 . A B . 76 HIS NE2 1 1
3 13333 1 1 76 HIS O O 3.012 -1.246 -2.862 1.00 . A B . 76 HIS O 1 1
3 13334 1 1 77 GLU C C 4.549 1.529 -2.963 1.00 . A B . 77 GLU C 1 1
3 13335 1 1 77 GLU CA C 5.300 0.248 -3.329 1.00 . A B . 77 GLU CA 1 1
3 13336 1 1 77 GLU CB C 6.696 0.599 -3.854 1.00 . A B . 77 GLU CB 1 1
3 13337 1 1 77 GLU CD C 8.063 2.370 -5.026 1.00 . A B . 77 GLU CD 1 1
3 13338 1 1 77 GLU CG C 6.702 1.722 -4.881 1.00 . A B . 77 GLU CG 1 1
3 13339 1 1 77 GLU H H 4.881 -0.535 -5.241 1.00 . A B . 77 GLU H 1 1
3 13340 1 1 77 GLU HA H 5.404 -0.356 -2.442 1.00 . A B . 77 GLU HA 1 1
3 13341 1 1 77 GLU HB2 H 7.317 0.899 -3.023 1.00 . A B . 77 GLU HB2 1 1
3 13342 1 1 77 GLU HB3 H 7.125 -0.280 -4.313 1.00 . A B . 77 GLU HB3 1 1
3 13343 1 1 77 GLU HG2 H 6.409 1.319 -5.838 1.00 . A B . 77 GLU HG2 1 1
3 13344 1 1 77 GLU HG3 H 5.991 2.475 -4.575 1.00 . A B . 77 GLU HG3 1 1
3 13345 1 1 77 GLU N N 4.573 -0.534 -4.314 1.00 . A B . 77 GLU N 1 1
3 13346 1 1 77 GLU O O 3.414 1.758 -3.396 1.00 . A B . 77 GLU O 1 1
3 13347 1 1 77 GLU OE1 O 8.947 2.118 -4.182 1.00 . A B . 77 GLU OE1 1 1
3 13348 1 1 77 GLU OE2 O 8.270 3.108 -6.006 1.00 . A B . 77 GLU OE2 1 1
3 13349 1 1 78 ALA C C 5.185 4.747 -2.572 1.00 . A B . 78 ALA C 1 1
3 13350 1 1 78 ALA CA C 4.626 3.613 -1.726 1.00 . A B . 78 ALA CA 1 1
3 13351 1 1 78 ALA CB C 4.929 3.852 -0.255 1.00 . A B . 78 ALA CB 1 1
3 13352 1 1 78 ALA H H 6.097 2.118 -1.862 1.00 . A B . 78 ALA H 1 1
3 13353 1 1 78 ALA HA H 3.555 3.566 -1.854 1.00 . A B . 78 ALA HA 1 1
3 13354 1 1 78 ALA HB1 H 4.447 3.090 0.339 1.00 . A B . 78 ALA HB1 1 1
3 13355 1 1 78 ALA HB2 H 4.558 4.824 0.037 1.00 . A B . 78 ALA HB2 1 1
3 13356 1 1 78 ALA HB3 H 5.997 3.812 -0.096 1.00 . A B . 78 ALA HB3 1 1
3 13357 1 1 78 ALA N N 5.195 2.355 -2.157 1.00 . A B . 78 ALA N 1 1
3 13358 1 1 78 ALA O O 6.324 4.685 -3.025 1.00 . A B . 78 ALA O 1 1
3 13359 1 1 79 TYR C C 5.031 8.125 -2.689 1.00 . A B . 79 TYR C 1 1
3 13360 1 1 79 TYR CA C 4.832 6.907 -3.577 1.00 . A B . 79 TYR CA 1 1
3 13361 1 1 79 TYR CB C 3.820 7.220 -4.682 1.00 . A B . 79 TYR CB 1 1
3 13362 1 1 79 TYR CD1 C 5.108 7.011 -6.837 1.00 . A B . 79 TYR CD1 1 1
3 13363 1 1 79 TYR CD2 C 3.394 5.416 -6.398 1.00 . A B . 79 TYR CD2 1 1
3 13364 1 1 79 TYR CE1 C 5.381 6.393 -8.041 1.00 . A B . 79 TYR CE1 1 1
3 13365 1 1 79 TYR CE2 C 3.660 4.792 -7.602 1.00 . A B . 79 TYR CE2 1 1
3 13366 1 1 79 TYR CG C 4.113 6.534 -5.997 1.00 . A B . 79 TYR CG 1 1
3 13367 1 1 79 TYR CZ C 4.655 5.285 -8.420 1.00 . A B . 79 TYR CZ 1 1
3 13368 1 1 79 TYR H H 3.488 5.773 -2.401 1.00 . A B . 79 TYR H 1 1
3 13369 1 1 79 TYR HA H 5.778 6.647 -4.029 1.00 . A B . 79 TYR HA 1 1
3 13370 1 1 79 TYR HB2 H 2.839 6.910 -4.359 1.00 . A B . 79 TYR HB2 1 1
3 13371 1 1 79 TYR HB3 H 3.816 8.285 -4.860 1.00 . A B . 79 TYR HB3 1 1
3 13372 1 1 79 TYR HD1 H 5.677 7.881 -6.536 1.00 . A B . 79 TYR HD1 1 1
3 13373 1 1 79 TYR HD2 H 2.616 5.033 -5.755 1.00 . A B . 79 TYR HD2 1 1
3 13374 1 1 79 TYR HE1 H 6.158 6.782 -8.681 1.00 . A B . 79 TYR HE1 1 1
3 13375 1 1 79 TYR HE2 H 3.090 3.925 -7.898 1.00 . A B . 79 TYR HE2 1 1
3 13376 1 1 79 TYR HH H 5.868 4.676 -9.780 1.00 . A B . 79 TYR HH 1 1
3 13377 1 1 79 TYR N N 4.391 5.772 -2.787 1.00 . A B . 79 TYR N 1 1
3 13378 1 1 79 TYR O O 4.198 8.416 -1.828 1.00 . A B . 79 TYR O 1 1
3 13379 1 1 79 TYR OH O 4.920 4.670 -9.623 1.00 . A B . 79 TYR OH 1 1
3 13380 1 1 80 VAL C C 5.904 11.229 -2.851 1.00 . A B . 80 VAL C 1 1
3 13381 1 1 80 VAL CA C 6.433 10.013 -2.104 1.00 . A B . 80 VAL CA 1 1
3 13382 1 1 80 VAL CB C 7.943 10.203 -1.823 1.00 . A B . 80 VAL CB 1 1
3 13383 1 1 80 VAL CG1 C 8.166 10.596 -0.373 1.00 . A B . 80 VAL CG1 1 1
3 13384 1 1 80 VAL CG2 C 8.741 8.954 -2.160 1.00 . A B . 80 VAL CG2 1 1
3 13385 1 1 80 VAL H H 6.788 8.518 -3.558 1.00 . A B . 80 VAL H 1 1
3 13386 1 1 80 VAL HA H 5.913 9.931 -1.161 1.00 . A B . 80 VAL HA 1 1
3 13387 1 1 80 VAL HB H 8.299 11.011 -2.448 1.00 . A B . 80 VAL HB 1 1
3 13388 1 1 80 VAL HG11 H 9.216 10.791 -0.211 1.00 . A B . 80 VAL HG11 1 1
3 13389 1 1 80 VAL HG12 H 7.845 9.791 0.273 1.00 . A B . 80 VAL HG12 1 1
3 13390 1 1 80 VAL HG13 H 7.596 11.487 -0.149 1.00 . A B . 80 VAL HG13 1 1
3 13391 1 1 80 VAL HG21 H 9.788 9.136 -1.969 1.00 . A B . 80 VAL HG21 1 1
3 13392 1 1 80 VAL HG22 H 8.602 8.707 -3.203 1.00 . A B . 80 VAL HG22 1 1
3 13393 1 1 80 VAL HG23 H 8.403 8.133 -1.547 1.00 . A B . 80 VAL HG23 1 1
3 13394 1 1 80 VAL N N 6.147 8.815 -2.877 1.00 . A B . 80 VAL N 1 1
3 13395 1 1 80 VAL O O 6.146 11.384 -4.049 1.00 . A B . 80 VAL O 1 1
3 13396 1 1 81 THR C C 5.240 14.541 -2.221 1.00 . A B . 81 THR C 1 1
3 13397 1 1 81 THR CA C 4.597 13.263 -2.756 1.00 . A B . 81 THR CA 1 1
3 13398 1 1 81 THR CB C 3.080 13.304 -2.497 1.00 . A B . 81 THR CB 1 1
3 13399 1 1 81 THR CG2 C 2.376 14.191 -3.512 1.00 . A B . 81 THR CG2 1 1
3 13400 1 1 81 THR H H 5.037 11.915 -1.188 1.00 . A B . 81 THR H 1 1
3 13401 1 1 81 THR HA H 4.757 13.208 -3.822 1.00 . A B . 81 THR HA 1 1
3 13402 1 1 81 THR HB H 2.906 13.702 -1.508 1.00 . A B . 81 THR HB 1 1
3 13403 1 1 81 THR HG1 H 3.269 11.348 -2.675 1.00 . A B . 81 THR HG1 1 1
3 13404 1 1 81 THR HG21 H 2.769 15.195 -3.446 1.00 . A B . 81 THR HG21 1 1
3 13405 1 1 81 THR HG22 H 1.316 14.205 -3.305 1.00 . A B . 81 THR HG22 1 1
3 13406 1 1 81 THR HG23 H 2.545 13.803 -4.505 1.00 . A B . 81 THR HG23 1 1
3 13407 1 1 81 THR N N 5.178 12.079 -2.149 1.00 . A B . 81 THR N 1 1
3 13408 1 1 81 THR O O 5.415 14.700 -1.009 1.00 . A B . 81 THR O 1 1
3 13409 1 1 81 THR OG1 O 2.545 11.975 -2.571 1.00 . A B . 81 THR OG1 1 1
3 13410 1 1 82 VAL C C 5.486 17.830 -3.490 1.00 . A B . 82 VAL C 1 1
3 13411 1 1 82 VAL CA C 6.213 16.705 -2.759 1.00 . A B . 82 VAL CA 1 1
3 13412 1 1 82 VAL CB C 7.734 16.756 -3.059 1.00 . A B . 82 VAL CB 1 1
3 13413 1 1 82 VAL CG1 C 8.013 16.652 -4.550 1.00 . A B . 82 VAL CG1 1 1
3 13414 1 1 82 VAL CG2 C 8.360 18.019 -2.483 1.00 . A B . 82 VAL CG2 1 1
3 13415 1 1 82 VAL H H 5.485 15.232 -4.084 1.00 . A B . 82 VAL H 1 1
3 13416 1 1 82 VAL HA H 6.071 16.837 -1.695 1.00 . A B . 82 VAL HA 1 1
3 13417 1 1 82 VAL HB H 8.199 15.907 -2.578 1.00 . A B . 82 VAL HB 1 1
3 13418 1 1 82 VAL HG11 H 7.647 15.705 -4.920 1.00 . A B . 82 VAL HG11 1 1
3 13419 1 1 82 VAL HG12 H 9.076 16.720 -4.724 1.00 . A B . 82 VAL HG12 1 1
3 13420 1 1 82 VAL HG13 H 7.512 17.456 -5.064 1.00 . A B . 82 VAL HG13 1 1
3 13421 1 1 82 VAL HG21 H 7.838 18.886 -2.861 1.00 . A B . 82 VAL HG21 1 1
3 13422 1 1 82 VAL HG22 H 9.398 18.069 -2.774 1.00 . A B . 82 VAL HG22 1 1
3 13423 1 1 82 VAL HG23 H 8.289 17.997 -1.405 1.00 . A B . 82 VAL HG23 1 1
3 13424 1 1 82 VAL N N 5.617 15.433 -3.129 1.00 . A B . 82 VAL N 1 1
3 13425 1 1 82 VAL O O 5.209 17.729 -4.688 1.00 . A B . 82 VAL O 1 1
3 13426 1 1 83 LEU C C 5.254 21.275 -3.315 1.00 . A B . 83 LEU C 1 1
3 13427 1 1 83 LEU CA C 4.433 20.000 -3.361 1.00 . A B . 83 LEU CA 1 1
3 13428 1 1 83 LEU CB C 3.103 20.223 -2.644 1.00 . A B . 83 LEU CB 1 1
3 13429 1 1 83 LEU CD1 C 1.660 20.958 -4.561 1.00 . A B . 83 LEU CD1 1 1
3 13430 1 1 83 LEU CD2 C 1.134 21.717 -2.242 1.00 . A B . 83 LEU CD2 1 1
3 13431 1 1 83 LEU CG C 2.242 21.352 -3.214 1.00 . A B . 83 LEU CG 1 1
3 13432 1 1 83 LEU H H 5.393 18.916 -1.818 1.00 . A B . 83 LEU H 1 1
3 13433 1 1 83 LEU HA H 4.233 19.754 -4.392 1.00 . A B . 83 LEU HA 1 1
3 13434 1 1 83 LEU HB2 H 2.537 19.305 -2.691 1.00 . A B . 83 LEU HB2 1 1
3 13435 1 1 83 LEU HB3 H 3.311 20.446 -1.608 1.00 . A B . 83 LEU HB3 1 1
3 13436 1 1 83 LEU HD11 H 1.042 20.080 -4.443 1.00 . A B . 83 LEU HD11 1 1
3 13437 1 1 83 LEU HD12 H 2.461 20.745 -5.251 1.00 . A B . 83 LEU HD12 1 1
3 13438 1 1 83 LEU HD13 H 1.059 21.769 -4.947 1.00 . A B . 83 LEU HD13 1 1
3 13439 1 1 83 LEU HD21 H 0.509 22.481 -2.681 1.00 . A B . 83 LEU HD21 1 1
3 13440 1 1 83 LEU HD22 H 1.568 22.090 -1.326 1.00 . A B . 83 LEU HD22 1 1
3 13441 1 1 83 LEU HD23 H 0.539 20.842 -2.031 1.00 . A B . 83 LEU HD23 1 1
3 13442 1 1 83 LEU HG H 2.860 22.225 -3.362 1.00 . A B . 83 LEU HG 1 1
3 13443 1 1 83 LEU N N 5.147 18.883 -2.768 1.00 . A B . 83 LEU N 1 1
3 13444 1 1 83 LEU O O 5.636 21.739 -2.238 1.00 . A B . 83 LEU O 1 1
3 13445 1 1 84 GLU C C 5.296 24.233 -4.705 1.00 . A B . 84 GLU C 1 1
3 13446 1 1 84 GLU CA C 6.266 23.065 -4.596 1.00 . A B . 84 GLU CA 1 1
3 13447 1 1 84 GLU CB C 7.197 23.027 -5.810 1.00 . A B . 84 GLU CB 1 1
3 13448 1 1 84 GLU CD C 9.411 22.699 -4.645 1.00 . A B . 84 GLU CD 1 1
3 13449 1 1 84 GLU CG C 8.409 22.128 -5.628 1.00 . A B . 84 GLU CG 1 1
3 13450 1 1 84 GLU H H 5.186 21.400 -5.304 1.00 . A B . 84 GLU H 1 1
3 13451 1 1 84 GLU HA H 6.855 23.181 -3.698 1.00 . A B . 84 GLU HA 1 1
3 13452 1 1 84 GLU HB2 H 6.640 22.670 -6.662 1.00 . A B . 84 GLU HB2 1 1
3 13453 1 1 84 GLU HB3 H 7.546 24.028 -6.013 1.00 . A B . 84 GLU HB3 1 1
3 13454 1 1 84 GLU HG2 H 8.080 21.164 -5.267 1.00 . A B . 84 GLU HG2 1 1
3 13455 1 1 84 GLU HG3 H 8.897 22.004 -6.584 1.00 . A B . 84 GLU HG3 1 1
3 13456 1 1 84 GLU N N 5.516 21.830 -4.485 1.00 . A B . 84 GLU N 1 1
3 13457 1 1 84 GLU O O 4.754 24.510 -5.777 1.00 . A B . 84 GLU O 1 1
3 13458 1 1 84 GLU OE1 O 9.106 22.750 -3.442 1.00 . A B . 84 GLU OE1 1 1
3 13459 1 1 84 GLU OE2 O 10.517 23.096 -5.076 1.00 . A B . 84 GLU OE2 1 1
3 13460 1 1 85 GLY C C 4.824 27.288 -3.970 1.00 . A B . 85 GLY C 1 1
3 13461 1 1 85 GLY CA C 4.136 26.003 -3.568 1.00 . A B . 85 GLY CA 1 1
3 13462 1 1 85 GLY H H 5.497 24.603 -2.755 1.00 . A B . 85 GLY H 1 1
3 13463 1 1 85 GLY HA2 H 3.324 25.804 -4.253 1.00 . A B . 85 GLY HA2 1 1
3 13464 1 1 85 GLY HA3 H 3.734 26.116 -2.572 1.00 . A B . 85 GLY HA3 1 1
3 13465 1 1 85 GLY N N 5.047 24.882 -3.582 1.00 . A B . 85 GLY N 1 1
3 13466 1 1 85 GLY O O 5.718 27.761 -3.270 1.00 . A B . 85 GLY O 1 1
3 13467 1 1 86 PHE C C 4.094 30.273 -5.318 1.00 . A B . 86 PHE C 1 1
3 13468 1 1 86 PHE CA C 5.012 29.088 -5.583 1.00 . A B . 86 PHE CA 1 1
3 13469 1 1 86 PHE CB C 5.307 28.986 -7.082 1.00 . A B . 86 PHE CB 1 1
3 13470 1 1 86 PHE CD1 C 7.719 28.344 -7.307 1.00 . A B . 86 PHE CD1 1 1
3 13471 1 1 86 PHE CD2 C 6.060 26.723 -7.858 1.00 . A B . 86 PHE CD2 1 1
3 13472 1 1 86 PHE CE1 C 8.713 27.439 -7.619 1.00 . A B . 86 PHE CE1 1 1
3 13473 1 1 86 PHE CE2 C 7.049 25.813 -8.171 1.00 . A B . 86 PHE CE2 1 1
3 13474 1 1 86 PHE CG C 6.383 27.997 -7.422 1.00 . A B . 86 PHE CG 1 1
3 13475 1 1 86 PHE CZ C 8.377 26.171 -8.053 1.00 . A B . 86 PHE CZ 1 1
3 13476 1 1 86 PHE H H 3.687 27.442 -5.603 1.00 . A B . 86 PHE H 1 1
3 13477 1 1 86 PHE HA H 5.939 29.243 -5.053 1.00 . A B . 86 PHE HA 1 1
3 13478 1 1 86 PHE HB2 H 4.408 28.686 -7.599 1.00 . A B . 86 PHE HB2 1 1
3 13479 1 1 86 PHE HB3 H 5.619 29.954 -7.447 1.00 . A B . 86 PHE HB3 1 1
3 13480 1 1 86 PHE HD1 H 7.983 29.335 -6.968 1.00 . A B . 86 PHE HD1 1 1
3 13481 1 1 86 PHE HD2 H 5.019 26.441 -7.952 1.00 . A B . 86 PHE HD2 1 1
3 13482 1 1 86 PHE HE1 H 9.750 27.720 -7.527 1.00 . A B . 86 PHE HE1 1 1
3 13483 1 1 86 PHE HE2 H 6.784 24.823 -8.508 1.00 . A B . 86 PHE HE2 1 1
3 13484 1 1 86 PHE HZ H 9.153 25.461 -8.298 1.00 . A B . 86 PHE HZ 1 1
3 13485 1 1 86 PHE N N 4.415 27.855 -5.093 1.00 . A B . 86 PHE N 1 1
3 13486 1 1 86 PHE O O 2.870 30.152 -5.382 1.00 . A B . 86 PHE O 1 1
3 13487 1 1 87 SER C C 4.318 33.711 -5.743 1.00 . A B . 87 SER C 1 1
3 13488 1 1 87 SER CA C 3.930 32.624 -4.748 1.00 . A B . 87 SER CA 1 1
3 13489 1 1 87 SER CB C 4.171 33.100 -3.314 1.00 . A B . 87 SER CB 1 1
3 13490 1 1 87 SER H H 5.669 31.443 -4.963 1.00 . A B . 87 SER H 1 1
3 13491 1 1 87 SER HA H 2.882 32.393 -4.872 1.00 . A B . 87 SER HA 1 1
3 13492 1 1 87 SER HB2 H 5.185 33.459 -3.221 1.00 . A B . 87 SER HB2 1 1
3 13493 1 1 87 SER HB3 H 3.482 33.898 -3.079 1.00 . A B . 87 SER HB3 1 1
3 13494 1 1 87 SER HG H 3.592 31.289 -2.858 1.00 . A B . 87 SER HG 1 1
3 13495 1 1 87 SER N N 4.687 31.412 -5.012 1.00 . A B . 87 SER N 1 1
3 13496 1 1 87 SER O O 5.053 34.641 -5.417 1.00 . A B . 87 SER O 1 1
3 13497 1 1 87 SER OG O 3.974 32.040 -2.395 1.00 . A B . 87 SER OG 1 1
3 13498 1 1 88 GLY C C 5.331 34.107 -8.840 1.00 . A B . 88 GLY C 1 1
3 13499 1 1 88 GLY CA C 4.141 34.524 -8.004 1.00 . A B . 88 GLY CA 1 1
3 13500 1 1 88 GLY H H 3.290 32.782 -7.176 1.00 . A B . 88 GLY H 1 1
3 13501 1 1 88 GLY HA2 H 3.279 34.624 -8.648 1.00 . A B . 88 GLY HA2 1 1
3 13502 1 1 88 GLY HA3 H 4.350 35.479 -7.545 1.00 . A B . 88 GLY HA3 1 1
3 13503 1 1 88 GLY N N 3.843 33.562 -6.969 1.00 . A B . 88 GLY N 1 1
3 13504 1 1 88 GLY O O 5.172 33.633 -9.967 1.00 . A B . 88 GLY O 1 1
3 13505 1 1 89 ASN C C 8.672 33.064 -8.118 1.00 . A B . 89 ASN C 1 1
3 13506 1 1 89 ASN CA C 7.749 33.911 -8.990 1.00 . A B . 89 ASN CA 1 1
3 13507 1 1 89 ASN CB C 8.481 35.172 -9.460 1.00 . A B . 89 ASN CB 1 1
3 13508 1 1 89 ASN CG C 8.019 35.637 -10.829 1.00 . A B . 89 ASN CG 1 1
3 13509 1 1 89 ASN H H 6.582 34.645 -7.381 1.00 . A B . 89 ASN H 1 1
3 13510 1 1 89 ASN HA H 7.470 33.330 -9.855 1.00 . A B . 89 ASN HA 1 1
3 13511 1 1 89 ASN HB2 H 8.306 35.969 -8.752 1.00 . A B . 89 ASN HB2 1 1
3 13512 1 1 89 ASN HB3 H 9.542 34.968 -9.508 1.00 . A B . 89 ASN HB3 1 1
3 13513 1 1 89 ASN HD21 H 7.862 37.505 -10.174 1.00 . A B . 89 ASN HD21 1 1
3 13514 1 1 89 ASN HD22 H 7.447 37.252 -11.834 1.00 . A B . 89 ASN HD22 1 1
3 13515 1 1 89 ASN N N 6.524 34.268 -8.285 1.00 . A B . 89 ASN N 1 1
3 13516 1 1 89 ASN ND2 N 7.749 36.926 -10.959 1.00 . A B . 89 ASN ND2 1 1
3 13517 1 1 89 ASN O O 9.393 32.204 -8.624 1.00 . A B . 89 ASN O 1 1
3 13518 1 1 89 ASN OD1 O 7.894 34.840 -11.761 1.00 . A B . 89 ASN OD1 1 1
3 13519 1 1 90 THR C C 8.734 31.445 -5.186 1.00 . A B . 90 THR C 1 1
3 13520 1 1 90 THR CA C 9.511 32.550 -5.901 1.00 . A B . 90 THR CA 1 1
3 13521 1 1 90 THR CB C 10.155 33.471 -4.853 1.00 . A B . 90 THR CB 1 1
3 13522 1 1 90 THR CG2 C 11.604 33.759 -5.204 1.00 . A B . 90 THR CG2 1 1
3 13523 1 1 90 THR H H 8.070 34.001 -6.450 1.00 . A B . 90 THR H 1 1
3 13524 1 1 90 THR HA H 10.301 32.100 -6.486 1.00 . A B . 90 THR HA 1 1
3 13525 1 1 90 THR HB H 10.123 32.978 -3.893 1.00 . A B . 90 THR HB 1 1
3 13526 1 1 90 THR HG1 H 9.880 35.378 -5.284 1.00 . A B . 90 THR HG1 1 1
3 13527 1 1 90 THR HG21 H 12.152 32.828 -5.261 1.00 . A B . 90 THR HG21 1 1
3 13528 1 1 90 THR HG22 H 12.040 34.387 -4.441 1.00 . A B . 90 THR HG22 1 1
3 13529 1 1 90 THR HG23 H 11.652 34.263 -6.157 1.00 . A B . 90 THR HG23 1 1
3 13530 1 1 90 THR N N 8.658 33.303 -6.812 1.00 . A B . 90 THR N 1 1
3 13531 1 1 90 THR O O 7.500 31.413 -5.222 1.00 . A B . 90 THR O 1 1
3 13532 1 1 90 THR OG1 O 9.425 34.701 -4.771 1.00 . A B . 90 THR OG1 1 1
3 13533 1 1 91 THR C C 8.500 29.848 -2.394 1.00 . A B . 91 THR C 1 1
3 13534 1 1 91 THR CA C 8.869 29.432 -3.818 1.00 . A B . 91 THR CA 1 1
3 13535 1 1 91 THR CB C 9.836 28.232 -3.771 1.00 . A B . 91 THR CB 1 1
3 13536 1 1 91 THR CG2 C 9.077 26.927 -3.580 1.00 . A B . 91 THR CG2 1 1
3 13537 1 1 91 THR H H 10.442 30.620 -4.556 1.00 . A B . 91 THR H 1 1
3 13538 1 1 91 THR HA H 7.974 29.129 -4.339 1.00 . A B . 91 THR HA 1 1
3 13539 1 1 91 THR HB H 10.515 28.365 -2.940 1.00 . A B . 91 THR HB 1 1
3 13540 1 1 91 THR HG1 H 10.768 27.250 -5.214 1.00 . A B . 91 THR HG1 1 1
3 13541 1 1 91 THR HG21 H 8.459 26.998 -2.695 1.00 . A B . 91 THR HG21 1 1
3 13542 1 1 91 THR HG22 H 9.780 26.116 -3.463 1.00 . A B . 91 THR HG22 1 1
3 13543 1 1 91 THR HG23 H 8.453 26.743 -4.443 1.00 . A B . 91 THR HG23 1 1
3 13544 1 1 91 THR N N 9.466 30.541 -4.544 1.00 . A B . 91 THR N 1 1
3 13545 1 1 91 THR O O 9.211 30.630 -1.758 1.00 . A B . 91 THR O 1 1
3 13546 1 1 91 THR OG1 O 10.592 28.175 -4.990 1.00 . A B . 91 THR OG1 1 1
3 13547 1 1 92 LEU C C 7.273 28.539 0.416 1.00 . A B . 92 LEU C 1 1
3 13548 1 1 92 LEU CA C 6.915 29.649 -0.565 1.00 . A B . 92 LEU CA 1 1
3 13549 1 1 92 LEU CB C 5.399 29.873 -0.576 1.00 . A B . 92 LEU CB 1 1
3 13550 1 1 92 LEU CD1 C 5.519 31.416 1.400 1.00 . A B . 92 LEU CD1 1 1
3 13551 1 1 92 LEU CD2 C 3.306 30.571 0.615 1.00 . A B . 92 LEU CD2 1 1
3 13552 1 1 92 LEU CG C 4.783 30.247 0.774 1.00 . A B . 92 LEU CG 1 1
3 13553 1 1 92 LEU H H 6.855 28.715 -2.463 1.00 . A B . 92 LEU H 1 1
3 13554 1 1 92 LEU HA H 7.401 30.561 -0.252 1.00 . A B . 92 LEU HA 1 1
3 13555 1 1 92 LEU HB2 H 5.180 30.663 -1.280 1.00 . A B . 92 LEU HB2 1 1
3 13556 1 1 92 LEU HB3 H 4.927 28.965 -0.922 1.00 . A B . 92 LEU HB3 1 1
3 13557 1 1 92 LEU HD11 H 5.020 31.711 2.312 1.00 . A B . 92 LEU HD11 1 1
3 13558 1 1 92 LEU HD12 H 5.531 32.246 0.711 1.00 . A B . 92 LEU HD12 1 1
3 13559 1 1 92 LEU HD13 H 6.535 31.121 1.626 1.00 . A B . 92 LEU HD13 1 1
3 13560 1 1 92 LEU HD21 H 3.191 31.410 -0.056 1.00 . A B . 92 LEU HD21 1 1
3 13561 1 1 92 LEU HD22 H 2.887 30.822 1.577 1.00 . A B . 92 LEU HD22 1 1
3 13562 1 1 92 LEU HD23 H 2.792 29.713 0.210 1.00 . A B . 92 LEU HD23 1 1
3 13563 1 1 92 LEU HG H 4.868 29.405 1.443 1.00 . A B . 92 LEU HG 1 1
3 13564 1 1 92 LEU N N 7.382 29.331 -1.904 1.00 . A B . 92 LEU N 1 1
3 13565 1 1 92 LEU O O 7.905 28.791 1.443 1.00 . A B . 92 LEU O 1 1
3 13566 1 1 93 PHE C C 7.313 24.892 0.178 1.00 . A B . 93 PHE C 1 1
3 13567 1 1 93 PHE CA C 7.159 26.178 0.973 1.00 . A B . 93 PHE CA 1 1
3 13568 1 1 93 PHE CB C 6.057 26.008 2.031 1.00 . A B . 93 PHE CB 1 1
3 13569 1 1 93 PHE CD1 C 4.174 25.066 0.639 1.00 . A B . 93 PHE CD1 1 1
3 13570 1 1 93 PHE CD2 C 3.803 27.095 1.836 1.00 . A B . 93 PHE CD2 1 1
3 13571 1 1 93 PHE CE1 C 2.884 25.116 0.149 1.00 . A B . 93 PHE CE1 1 1
3 13572 1 1 93 PHE CE2 C 2.514 27.150 1.349 1.00 . A B . 93 PHE CE2 1 1
3 13573 1 1 93 PHE CG C 4.649 26.055 1.490 1.00 . A B . 93 PHE CG 1 1
3 13574 1 1 93 PHE CZ C 2.054 26.162 0.503 1.00 . A B . 93 PHE CZ 1 1
3 13575 1 1 93 PHE H H 6.405 27.161 -0.745 1.00 . A B . 93 PHE H 1 1
3 13576 1 1 93 PHE HA H 8.092 26.380 1.477 1.00 . A B . 93 PHE HA 1 1
3 13577 1 1 93 PHE HB2 H 6.186 25.056 2.521 1.00 . A B . 93 PHE HB2 1 1
3 13578 1 1 93 PHE HB3 H 6.154 26.796 2.762 1.00 . A B . 93 PHE HB3 1 1
3 13579 1 1 93 PHE HD1 H 4.824 24.249 0.364 1.00 . A B . 93 PHE HD1 1 1
3 13580 1 1 93 PHE HD2 H 4.163 27.869 2.495 1.00 . A B . 93 PHE HD2 1 1
3 13581 1 1 93 PHE HE1 H 2.526 24.341 -0.512 1.00 . A B . 93 PHE HE1 1 1
3 13582 1 1 93 PHE HE2 H 1.865 27.967 1.627 1.00 . A B . 93 PHE HE2 1 1
3 13583 1 1 93 PHE HZ H 1.046 26.205 0.121 1.00 . A B . 93 PHE HZ 1 1
3 13584 1 1 93 PHE N N 6.879 27.313 0.100 1.00 . A B . 93 PHE N 1 1
3 13585 1 1 93 PHE O O 6.895 24.810 -0.981 1.00 . A B . 93 PHE O 1 1
3 13586 1 1 94 SER C C 7.756 21.509 1.226 1.00 . A B . 94 SER C 1 1
3 13587 1 1 94 SER CA C 8.128 22.596 0.219 1.00 . A B . 94 SER CA 1 1
3 13588 1 1 94 SER CB C 9.591 22.445 -0.212 1.00 . A B . 94 SER CB 1 1
3 13589 1 1 94 SER H H 8.228 24.051 1.737 1.00 . A B . 94 SER H 1 1
3 13590 1 1 94 SER HA H 7.489 22.513 -0.647 1.00 . A B . 94 SER HA 1 1
3 13591 1 1 94 SER HB2 H 10.228 22.507 0.657 1.00 . A B . 94 SER HB2 1 1
3 13592 1 1 94 SER HB3 H 9.726 21.485 -0.688 1.00 . A B . 94 SER HB3 1 1
3 13593 1 1 94 SER HG H 9.544 23.286 -1.994 1.00 . A B . 94 SER HG 1 1
3 13594 1 1 94 SER N N 7.914 23.900 0.819 1.00 . A B . 94 SER N 1 1
3 13595 1 1 94 SER O O 8.506 21.237 2.169 1.00 . A B . 94 SER O 1 1
3 13596 1 1 94 SER OG O 9.965 23.465 -1.127 1.00 . A B . 94 SER OG 1 1
3 13597 1 1 95 CYS C C 6.293 18.486 1.340 1.00 . A B . 95 CYS C 1 1
3 13598 1 1 95 CYS CA C 6.116 19.866 1.954 1.00 . A B . 95 CYS CA 1 1
3 13599 1 1 95 CYS CB C 4.646 20.098 2.303 1.00 . A B . 95 CYS CB 1 1
3 13600 1 1 95 CYS H H 6.033 21.159 0.276 1.00 . A B . 95 CYS H 1 1
3 13601 1 1 95 CYS HA H 6.703 19.922 2.857 1.00 . A B . 95 CYS HA 1 1
3 13602 1 1 95 CYS HB2 H 4.053 20.020 1.404 1.00 . A B . 95 CYS HB2 1 1
3 13603 1 1 95 CYS HB3 H 4.325 19.342 3.005 1.00 . A B . 95 CYS HB3 1 1
3 13604 1 1 95 CYS N N 6.588 20.907 1.045 1.00 . A B . 95 CYS N 1 1
3 13605 1 1 95 CYS O O 6.319 18.339 0.116 1.00 . A B . 95 CYS O 1 1
3 13606 1 1 95 CYS SG S 4.308 21.726 3.049 1.00 . A B . 95 CYS SG 1 1
3 13607 1 1 96 SER C C 5.694 15.126 2.473 1.00 . A B . 96 SER C 1 1
3 13608 1 1 96 SER CA C 6.588 16.113 1.725 1.00 . A B . 96 SER CA 1 1
3 13609 1 1 96 SER CB C 8.053 15.721 1.903 1.00 . A B . 96 SER CB 1 1
3 13610 1 1 96 SER H H 6.341 17.644 3.154 1.00 . A B . 96 SER H 1 1
3 13611 1 1 96 SER HA H 6.344 16.083 0.675 1.00 . A B . 96 SER HA 1 1
3 13612 1 1 96 SER HB2 H 8.118 14.658 2.072 1.00 . A B . 96 SER HB2 1 1
3 13613 1 1 96 SER HB3 H 8.605 15.979 1.011 1.00 . A B . 96 SER HB3 1 1
3 13614 1 1 96 SER HG H 8.680 17.335 2.827 1.00 . A B . 96 SER HG 1 1
3 13615 1 1 96 SER N N 6.397 17.474 2.190 1.00 . A B . 96 SER N 1 1
3 13616 1 1 96 SER O O 5.521 15.225 3.690 1.00 . A B . 96 SER O 1 1
3 13617 1 1 96 SER OG O 8.633 16.393 3.013 1.00 . A B . 96 SER OG 1 1
3 13618 1 1 97 HIS C C 4.498 11.833 1.562 1.00 . A B . 97 HIS C 1 1
3 13619 1 1 97 HIS CA C 4.272 13.148 2.305 1.00 . A B . 97 HIS CA 1 1
3 13620 1 1 97 HIS CB C 2.797 13.556 2.238 1.00 . A B . 97 HIS CB 1 1
3 13621 1 1 97 HIS CD2 C 1.664 13.697 4.556 1.00 . A B . 97 HIS CD2 1 1
3 13622 1 1 97 HIS CE1 C 0.860 11.674 4.588 1.00 . A B . 97 HIS CE1 1 1
3 13623 1 1 97 HIS CG C 1.996 13.065 3.405 1.00 . A B . 97 HIS CG 1 1
3 13624 1 1 97 HIS H H 5.287 14.177 0.762 1.00 . A B . 97 HIS H 1 1
3 13625 1 1 97 HIS HA H 4.557 13.018 3.340 1.00 . A B . 97 HIS HA 1 1
3 13626 1 1 97 HIS HB2 H 2.726 14.634 2.214 1.00 . A B . 97 HIS HB2 1 1
3 13627 1 1 97 HIS HB3 H 2.360 13.151 1.338 1.00 . A B . 97 HIS HB3 1 1
3 13628 1 1 97 HIS HD2 H 1.918 14.710 4.836 1.00 . A B . 97 HIS HD2 1 1
3 13629 1 1 97 HIS HE1 H 0.352 10.781 4.916 1.00 . A B . 97 HIS HE1 1 1
3 13630 1 1 97 HIS HE2 H 0.720 12.898 6.256 1.00 . A B . 97 HIS HE2 1 1
3 13631 1 1 97 HIS N N 5.127 14.182 1.733 1.00 . A B . 97 HIS N 1 1
3 13632 1 1 97 HIS ND1 N 1.486 11.791 3.432 1.00 . A B . 97 HIS ND1 1 1
3 13633 1 1 97 HIS NE2 N 0.941 12.804 5.304 1.00 . A B . 97 HIS NE2 1 1
3 13634 1 1 97 HIS O O 5.301 11.779 0.628 1.00 . A B . 97 HIS O 1 1
3 13635 1 1 98 ASN C C 2.714 8.608 1.549 1.00 . A B . 98 ASN C 1 1
3 13636 1 1 98 ASN CA C 3.951 9.474 1.324 1.00 . A B . 98 ASN CA 1 1
3 13637 1 1 98 ASN CB C 5.214 8.768 1.850 1.00 . A B . 98 ASN CB 1 1
3 13638 1 1 98 ASN CG C 5.065 8.222 3.261 1.00 . A B . 98 ASN CG 1 1
3 13639 1 1 98 ASN H H 3.142 10.880 2.692 1.00 . A B . 98 ASN H 1 1
3 13640 1 1 98 ASN HA H 4.064 9.641 0.263 1.00 . A B . 98 ASN HA 1 1
3 13641 1 1 98 ASN HB2 H 5.450 7.943 1.196 1.00 . A B . 98 ASN HB2 1 1
3 13642 1 1 98 ASN HB3 H 6.035 9.470 1.842 1.00 . A B . 98 ASN HB3 1 1
3 13643 1 1 98 ASN HD21 H 5.447 10.016 4.040 1.00 . A B . 98 ASN HD21 1 1
3 13644 1 1 98 ASN HD22 H 5.114 8.753 5.178 1.00 . A B . 98 ASN HD22 1 1
3 13645 1 1 98 ASN N N 3.797 10.778 1.963 1.00 . A B . 98 ASN N 1 1
3 13646 1 1 98 ASN ND2 N 5.230 9.082 4.259 1.00 . A B . 98 ASN ND2 1 1
3 13647 1 1 98 ASN O O 2.104 8.647 2.616 1.00 . A B . 98 ASN O 1 1
3 13648 1 1 98 ASN OD1 O 4.832 7.028 3.453 1.00 . A B . 98 ASN OD1 1 1
3 13649 1 1 99 PHE C C 1.476 5.582 0.042 1.00 . A B . 99 PHE C 1 1
3 13650 1 1 99 PHE CA C 1.174 6.966 0.611 1.00 . A B . 99 PHE CA 1 1
3 13651 1 1 99 PHE CB C -0.003 7.581 -0.153 1.00 . A B . 99 PHE CB 1 1
3 13652 1 1 99 PHE CD1 C -1.354 8.640 1.677 1.00 . A B . 99 PHE CD1 1 1
3 13653 1 1 99 PHE CD2 C -0.424 10.050 -0.006 1.00 . A B . 99 PHE CD2 1 1
3 13654 1 1 99 PHE CE1 C -1.914 9.742 2.296 1.00 . A B . 99 PHE CE1 1 1
3 13655 1 1 99 PHE CE2 C -0.980 11.154 0.607 1.00 . A B . 99 PHE CE2 1 1
3 13656 1 1 99 PHE CG C -0.605 8.782 0.520 1.00 . A B . 99 PHE CG 1 1
3 13657 1 1 99 PHE CZ C -1.727 11.001 1.760 1.00 . A B . 99 PHE CZ 1 1
3 13658 1 1 99 PHE H H 2.869 7.854 -0.297 1.00 . A B . 99 PHE H 1 1
3 13659 1 1 99 PHE HA H 0.903 6.864 1.650 1.00 . A B . 99 PHE HA 1 1
3 13660 1 1 99 PHE HB2 H 0.335 7.887 -1.132 1.00 . A B . 99 PHE HB2 1 1
3 13661 1 1 99 PHE HB3 H -0.777 6.837 -0.263 1.00 . A B . 99 PHE HB3 1 1
3 13662 1 1 99 PHE HD1 H -1.496 7.656 2.097 1.00 . A B . 99 PHE HD1 1 1
3 13663 1 1 99 PHE HD2 H 0.157 10.172 -0.908 1.00 . A B . 99 PHE HD2 1 1
3 13664 1 1 99 PHE HE1 H -2.497 9.619 3.197 1.00 . A B . 99 PHE HE1 1 1
3 13665 1 1 99 PHE HE2 H -0.830 12.139 0.187 1.00 . A B . 99 PHE HE2 1 1
3 13666 1 1 99 PHE HZ H -2.164 11.862 2.241 1.00 . A B . 99 PHE HZ 1 1
3 13667 1 1 99 PHE N N 2.343 7.837 0.531 1.00 . A B . 99 PHE N 1 1
3 13668 1 1 99 PHE O O 2.160 5.455 -0.975 1.00 . A B . 99 PHE O 1 1
3 13669 1 1 100 TRP C C -0.012 2.740 -0.620 1.00 . A B . 100 TRP C 1 1
3 13670 1 1 100 TRP CA C 1.146 3.169 0.271 1.00 . A B . 100 TRP CA 1 1
3 13671 1 1 100 TRP CB C 1.219 2.220 1.472 1.00 . A B . 100 TRP CB 1 1
3 13672 1 1 100 TRP CD1 C 3.301 2.352 2.941 1.00 . A B . 100 TRP CD1 1 1
3 13673 1 1 100 TRP CD2 C 3.471 0.891 1.256 1.00 . A B . 100 TRP CD2 1 1
3 13674 1 1 100 TRP CE2 C 4.669 0.874 1.988 1.00 . A B . 100 TRP CE2 1 1
3 13675 1 1 100 TRP CE3 C 3.354 0.045 0.146 1.00 . A B . 100 TRP CE3 1 1
3 13676 1 1 100 TRP CG C 2.609 1.851 1.883 1.00 . A B . 100 TRP CG 1 1
3 13677 1 1 100 TRP CH2 C 5.594 -0.760 0.565 1.00 . A B . 100 TRP CH2 1 1
3 13678 1 1 100 TRP CZ2 C 5.736 0.055 1.650 1.00 . A B . 100 TRP CZ2 1 1
3 13679 1 1 100 TRP CZ3 C 4.417 -0.771 -0.185 1.00 . A B . 100 TRP CZ3 1 1
3 13680 1 1 100 TRP H H 0.431 4.728 1.513 1.00 . A B . 100 TRP H 1 1
3 13681 1 1 100 TRP HA H 2.066 3.111 -0.289 1.00 . A B . 100 TRP HA 1 1
3 13682 1 1 100 TRP HB2 H 0.739 2.686 2.318 1.00 . A B . 100 TRP HB2 1 1
3 13683 1 1 100 TRP HB3 H 0.693 1.309 1.226 1.00 . A B . 100 TRP HB3 1 1
3 13684 1 1 100 TRP HD1 H 2.918 3.097 3.616 1.00 . A B . 100 TRP HD1 1 1
3 13685 1 1 100 TRP HE1 H 5.221 1.968 3.685 1.00 . A B . 100 TRP HE1 1 1
3 13686 1 1 100 TRP HE3 H 2.455 0.015 -0.443 1.00 . A B . 100 TRP HE3 1 1
3 13687 1 1 100 TRP HH2 H 6.403 -1.412 0.270 1.00 . A B . 100 TRP HH2 1 1
3 13688 1 1 100 TRP HZ2 H 6.649 0.050 2.220 1.00 . A B . 100 TRP HZ2 1 1
3 13689 1 1 100 TRP HZ3 H 4.343 -1.429 -1.037 1.00 . A B . 100 TRP HZ3 1 1
3 13690 1 1 100 TRP N N 0.959 4.552 0.708 1.00 . A B . 100 TRP N 1 1
3 13691 1 1 100 TRP NE1 N 4.541 1.773 3.011 1.00 . A B . 100 TRP NE1 1 1
3 13692 1 1 100 TRP O O -1.167 2.737 -0.185 1.00 . A B . 100 TRP O 1 1
3 13693 1 1 101 LEU C C -1.265 0.557 -2.411 1.00 . A B . 101 LEU C 1 1
3 13694 1 1 101 LEU CA C -0.740 1.939 -2.790 1.00 . A B . 101 LEU CA 1 1
3 13695 1 1 101 LEU CB C -0.201 1.927 -4.223 1.00 . A B . 101 LEU CB 1 1
3 13696 1 1 101 LEU CD1 C 0.562 3.181 -6.253 1.00 . A B . 101 LEU CD1 1 1
3 13697 1 1 101 LEU CD2 C -0.986 4.282 -4.630 1.00 . A B . 101 LEU CD2 1 1
3 13698 1 1 101 LEU CG C 0.168 3.300 -4.791 1.00 . A B . 101 LEU CG 1 1
3 13699 1 1 101 LEU H H 1.228 2.400 -2.153 1.00 . A B . 101 LEU H 1 1
3 13700 1 1 101 LEU HA H -1.555 2.644 -2.730 1.00 . A B . 101 LEU HA 1 1
3 13701 1 1 101 LEU HB2 H 0.680 1.302 -4.249 1.00 . A B . 101 LEU HB2 1 1
3 13702 1 1 101 LEU HB3 H -0.951 1.487 -4.865 1.00 . A B . 101 LEU HB3 1 1
3 13703 1 1 101 LEU HD11 H 0.741 4.167 -6.658 1.00 . A B . 101 LEU HD11 1 1
3 13704 1 1 101 LEU HD12 H -0.237 2.707 -6.803 1.00 . A B . 101 LEU HD12 1 1
3 13705 1 1 101 LEU HD13 H 1.459 2.588 -6.337 1.00 . A B . 101 LEU HD13 1 1
3 13706 1 1 101 LEU HD21 H -0.776 5.178 -5.191 1.00 . A B . 101 LEU HD21 1 1
3 13707 1 1 101 LEU HD22 H -1.104 4.532 -3.586 1.00 . A B . 101 LEU HD22 1 1
3 13708 1 1 101 LEU HD23 H -1.896 3.831 -4.998 1.00 . A B . 101 LEU HD23 1 1
3 13709 1 1 101 LEU HG H 1.018 3.690 -4.247 1.00 . A B . 101 LEU HG 1 1
3 13710 1 1 101 LEU N N 0.293 2.373 -1.856 1.00 . A B . 101 LEU N 1 1
3 13711 1 1 101 LEU O O -2.397 0.201 -2.731 1.00 . A B . 101 LEU O 1 1
3 13712 1 1 102 ALA C C -1.364 -1.541 0.141 1.00 . A B . 102 ALA C 1 1
3 13713 1 1 102 ALA CA C -0.807 -1.549 -1.281 1.00 . A B . 102 ALA CA 1 1
3 13714 1 1 102 ALA CB C 0.396 -2.479 -1.373 1.00 . A B . 102 ALA CB 1 1
3 13715 1 1 102 ALA H H 0.449 0.136 -1.485 1.00 . A B . 102 ALA H 1 1
3 13716 1 1 102 ALA HA H -1.568 -1.918 -1.953 1.00 . A B . 102 ALA HA 1 1
3 13717 1 1 102 ALA HB1 H 0.097 -3.479 -1.097 1.00 . A B . 102 ALA HB1 1 1
3 13718 1 1 102 ALA HB2 H 1.169 -2.136 -0.702 1.00 . A B . 102 ALA HB2 1 1
3 13719 1 1 102 ALA HB3 H 0.772 -2.482 -2.384 1.00 . A B . 102 ALA HB3 1 1
3 13720 1 1 102 ALA N N -0.437 -0.207 -1.710 1.00 . A B . 102 ALA N 1 1
3 13721 1 1 102 ALA O O -1.372 -2.567 0.819 1.00 . A B . 102 ALA O 1 1
3 13722 1 1 103 ILE C C -3.613 0.660 1.948 1.00 . A B . 103 ILE C 1 1
3 13723 1 1 103 ILE CA C -2.390 -0.259 1.936 1.00 . A B . 103 ILE CA 1 1
3 13724 1 1 103 ILE CB C -1.349 0.260 2.965 1.00 . A B . 103 ILE CB 1 1
3 13725 1 1 103 ILE CD1 C 0.843 -0.335 4.137 1.00 . A B . 103 ILE CD1 1 1
3 13726 1 1 103 ILE CG1 C -0.193 -0.738 3.109 1.00 . A B . 103 ILE CG1 1 1
3 13727 1 1 103 ILE CG2 C -2.005 0.502 4.321 1.00 . A B . 103 ILE CG2 1 1
3 13728 1 1 103 ILE H H -1.815 0.402 0.006 1.00 . A B . 103 ILE H 1 1
3 13729 1 1 103 ILE HA H -2.702 -1.246 2.249 1.00 . A B . 103 ILE HA 1 1
3 13730 1 1 103 ILE HB H -0.962 1.202 2.607 1.00 . A B . 103 ILE HB 1 1
3 13731 1 1 103 ILE HD11 H 0.400 -0.348 5.120 1.00 . A B . 103 ILE HD11 1 1
3 13732 1 1 103 ILE HD12 H 1.201 0.661 3.917 1.00 . A B . 103 ILE HD12 1 1
3 13733 1 1 103 ILE HD13 H 1.669 -1.028 4.106 1.00 . A B . 103 ILE HD13 1 1
3 13734 1 1 103 ILE HG12 H -0.590 -1.698 3.402 1.00 . A B . 103 ILE HG12 1 1
3 13735 1 1 103 ILE HG13 H 0.305 -0.837 2.156 1.00 . A B . 103 ILE HG13 1 1
3 13736 1 1 103 ILE HG21 H -2.387 -0.430 4.710 1.00 . A B . 103 ILE HG21 1 1
3 13737 1 1 103 ILE HG22 H -2.816 1.205 4.210 1.00 . A B . 103 ILE HG22 1 1
3 13738 1 1 103 ILE HG23 H -1.272 0.903 5.008 1.00 . A B . 103 ILE HG23 1 1
3 13739 1 1 103 ILE N N -1.832 -0.381 0.594 1.00 . A B . 103 ILE N 1 1
3 13740 1 1 103 ILE O O -4.629 0.328 2.552 1.00 . A B . 103 ILE O 1 1
3 13741 1 1 104 ASP C C -5.535 2.532 0.032 1.00 . A B . 104 ASP C 1 1
3 13742 1 1 104 ASP CA C -4.628 2.763 1.246 1.00 . A B . 104 ASP CA 1 1
3 13743 1 1 104 ASP CB C -4.095 4.205 1.255 1.00 . A B . 104 ASP CB 1 1
3 13744 1 1 104 ASP CG C -5.192 5.248 1.433 1.00 . A B . 104 ASP CG 1 1
3 13745 1 1 104 ASP H H -2.690 2.016 0.792 1.00 . A B . 104 ASP H 1 1
3 13746 1 1 104 ASP HA H -5.213 2.608 2.140 1.00 . A B . 104 ASP HA 1 1
3 13747 1 1 104 ASP HB2 H -3.395 4.314 2.069 1.00 . A B . 104 ASP HB2 1 1
3 13748 1 1 104 ASP HB3 H -3.585 4.401 0.324 1.00 . A B . 104 ASP HB3 1 1
3 13749 1 1 104 ASP N N -3.517 1.806 1.277 1.00 . A B . 104 ASP N 1 1
3 13750 1 1 104 ASP O O -6.414 1.669 0.069 1.00 . A B . 104 ASP O 1 1
3 13751 1 1 104 ASP OD1 O -5.780 5.686 0.417 1.00 . A B . 104 ASP OD1 1 1
3 13752 1 1 104 ASP OD2 O -5.453 5.649 2.589 1.00 . A B . 104 ASP OD2 1 1
3 13753 1 1 105 MET C C -7.561 3.530 -1.996 1.00 . A B . 105 MET C 1 1
3 13754 1 1 105 MET CA C -6.088 3.207 -2.267 1.00 . A B . 105 MET CA 1 1
3 13755 1 1 105 MET CB C -5.939 1.821 -2.899 1.00 . A B . 105 MET CB 1 1
3 13756 1 1 105 MET CE C -4.717 2.409 -6.837 1.00 . A B . 105 MET CE 1 1
3 13757 1 1 105 MET CG C -5.939 1.843 -4.418 1.00 . A B . 105 MET CG 1 1
3 13758 1 1 105 MET H H -4.588 3.964 -0.986 1.00 . A B . 105 MET H 1 1
3 13759 1 1 105 MET HA H -5.701 3.945 -2.954 1.00 . A B . 105 MET HA 1 1
3 13760 1 1 105 MET HB2 H -5.007 1.386 -2.569 1.00 . A B . 105 MET HB2 1 1
3 13761 1 1 105 MET HB3 H -6.755 1.196 -2.569 1.00 . A B . 105 MET HB3 1 1
3 13762 1 1 105 MET HE1 H -4.024 3.013 -7.405 1.00 . A B . 105 MET HE1 1 1
3 13763 1 1 105 MET HE2 H -5.725 2.609 -7.168 1.00 . A B . 105 MET HE2 1 1
3 13764 1 1 105 MET HE3 H -4.490 1.364 -6.987 1.00 . A B . 105 MET HE3 1 1
3 13765 1 1 105 MET HG2 H -5.859 0.828 -4.780 1.00 . A B . 105 MET HG2 1 1
3 13766 1 1 105 MET HG3 H -6.870 2.274 -4.759 1.00 . A B . 105 MET HG3 1 1
3 13767 1 1 105 MET N N -5.303 3.301 -1.035 1.00 . A B . 105 MET N 1 1
3 13768 1 1 105 MET O O -8.455 2.729 -2.279 1.00 . A B . 105 MET O 1 1
3 13769 1 1 105 MET SD S -4.574 2.805 -5.098 1.00 . A B . 105 MET SD 1 1
3 13770 1 1 106 SER C C -10.121 5.110 -2.263 1.00 . A B . 106 SER C 1 1
3 13771 1 1 106 SER CA C -9.129 5.185 -1.093 1.00 . A B . 106 SER CA 1 1
3 13772 1 1 106 SER CB C -9.042 6.622 -0.580 1.00 . A B . 106 SER CB 1 1
3 13773 1 1 106 SER H H -7.018 5.280 -1.216 1.00 . A B . 106 SER H 1 1
3 13774 1 1 106 SER HA H -9.497 4.563 -0.295 1.00 . A B . 106 SER HA 1 1
3 13775 1 1 106 SER HB2 H -8.604 7.249 -1.343 1.00 . A B . 106 SER HB2 1 1
3 13776 1 1 106 SER HB3 H -10.035 6.979 -0.345 1.00 . A B . 106 SER HB3 1 1
3 13777 1 1 106 SER HG H -7.383 6.260 0.423 1.00 . A B . 106 SER HG 1 1
3 13778 1 1 106 SER N N -7.789 4.712 -1.436 1.00 . A B . 106 SER N 1 1
3 13779 1 1 106 SER O O -9.936 5.748 -3.302 1.00 . A B . 106 SER O 1 1
3 13780 1 1 106 SER OG O -8.239 6.698 0.586 1.00 . A B . 106 SER OG 1 1
3 13781 1 1 107 PHE C C -13.502 4.870 -2.593 1.00 . A B . 107 PHE C 1 1
3 13782 1 1 107 PHE CA C -12.230 4.170 -3.069 1.00 . A B . 107 PHE CA 1 1
3 13783 1 1 107 PHE CB C -12.517 2.683 -3.291 1.00 . A B . 107 PHE CB 1 1
3 13784 1 1 107 PHE CD1 C -12.605 3.064 -5.779 1.00 . A B . 107 PHE CD1 1 1
3 13785 1 1 107 PHE CD2 C -11.935 0.923 -4.976 1.00 . A B . 107 PHE CD2 1 1
3 13786 1 1 107 PHE CE1 C -12.452 2.627 -7.082 1.00 . A B . 107 PHE CE1 1 1
3 13787 1 1 107 PHE CE2 C -11.783 0.479 -6.276 1.00 . A B . 107 PHE CE2 1 1
3 13788 1 1 107 PHE CG C -12.347 2.218 -4.712 1.00 . A B . 107 PHE CG 1 1
3 13789 1 1 107 PHE CZ C -12.043 1.333 -7.330 1.00 . A B . 107 PHE CZ 1 1
3 13790 1 1 107 PHE H H -11.262 3.848 -1.220 1.00 . A B . 107 PHE H 1 1
3 13791 1 1 107 PHE HA H -11.894 4.619 -3.990 1.00 . A B . 107 PHE HA 1 1
3 13792 1 1 107 PHE HB2 H -11.848 2.103 -2.674 1.00 . A B . 107 PHE HB2 1 1
3 13793 1 1 107 PHE HB3 H -13.535 2.477 -2.995 1.00 . A B . 107 PHE HB3 1 1
3 13794 1 1 107 PHE HD1 H -12.925 4.078 -5.588 1.00 . A B . 107 PHE HD1 1 1
3 13795 1 1 107 PHE HD2 H -11.734 0.255 -4.152 1.00 . A B . 107 PHE HD2 1 1
3 13796 1 1 107 PHE HE1 H -12.656 3.297 -7.904 1.00 . A B . 107 PHE HE1 1 1
3 13797 1 1 107 PHE HE2 H -11.461 -0.534 -6.467 1.00 . A B . 107 PHE HE2 1 1
3 13798 1 1 107 PHE HZ H -11.927 0.990 -8.347 1.00 . A B . 107 PHE HZ 1 1
3 13799 1 1 107 PHE N N -11.181 4.332 -2.068 1.00 . A B . 107 PHE N 1 1
3 13800 1 1 107 PHE O O -13.801 4.852 -1.402 1.00 . A B . 107 PHE O 1 1
3 13801 1 1 108 GLU C C -16.336 6.604 -4.341 1.00 . A B . 108 GLU C 1 1
3 13802 1 1 108 GLU CA C -15.483 6.178 -3.130 1.00 . A B . 108 GLU CA 1 1
3 13803 1 1 108 GLU CB C -15.156 7.404 -2.269 1.00 . A B . 108 GLU CB 1 1
3 13804 1 1 108 GLU CD C -15.960 9.087 -0.575 1.00 . A B . 108 GLU CD 1 1
3 13805 1 1 108 GLU CG C -16.315 7.874 -1.406 1.00 . A B . 108 GLU CG 1 1
3 13806 1 1 108 GLU H H -13.989 5.445 -4.450 1.00 . A B . 108 GLU H 1 1
3 13807 1 1 108 GLU HA H -16.068 5.494 -2.533 1.00 . A B . 108 GLU HA 1 1
3 13808 1 1 108 GLU HB2 H -14.329 7.162 -1.620 1.00 . A B . 108 GLU HB2 1 1
3 13809 1 1 108 GLU HB3 H -14.869 8.218 -2.916 1.00 . A B . 108 GLU HB3 1 1
3 13810 1 1 108 GLU HG2 H -17.146 8.127 -2.046 1.00 . A B . 108 GLU HG2 1 1
3 13811 1 1 108 GLU HG3 H -16.604 7.071 -0.743 1.00 . A B . 108 GLU HG3 1 1
3 13812 1 1 108 GLU N N -14.254 5.476 -3.510 1.00 . A B . 108 GLU N 1 1
3 13813 1 1 108 GLU O O -17.545 6.378 -4.335 1.00 . A B . 108 GLU O 1 1
3 13814 1 1 108 GLU OE1 O -15.251 8.932 0.440 1.00 . A B . 108 GLU OE1 1 1
3 13815 1 1 108 GLU OE2 O -16.385 10.207 -0.934 1.00 . A B . 108 GLU OE2 1 1
3 13816 1 1 109 PRO C C -17.448 6.671 -7.222 1.00 . A B . 109 PRO C 1 1
3 13817 1 1 109 PRO CA C -16.482 7.697 -6.584 1.00 . A B . 109 PRO CA 1 1
3 13818 1 1 109 PRO CB C -15.371 8.084 -7.561 1.00 . A B . 109 PRO CB 1 1
3 13819 1 1 109 PRO CD C -14.296 7.586 -5.496 1.00 . A B . 109 PRO CD 1 1
3 13820 1 1 109 PRO CG C -14.238 8.491 -6.693 1.00 . A B . 109 PRO CG 1 1
3 13821 1 1 109 PRO HA H -17.050 8.584 -6.346 1.00 . A B . 109 PRO HA 1 1
3 13822 1 1 109 PRO HB2 H -15.108 7.236 -8.178 1.00 . A B . 109 PRO HB2 1 1
3 13823 1 1 109 PRO HB3 H -15.686 8.913 -8.174 1.00 . A B . 109 PRO HB3 1 1
3 13824 1 1 109 PRO HD2 H -13.697 6.703 -5.666 1.00 . A B . 109 PRO HD2 1 1
3 13825 1 1 109 PRO HD3 H -13.959 8.108 -4.614 1.00 . A B . 109 PRO HD3 1 1
3 13826 1 1 109 PRO HG2 H -13.303 8.361 -7.222 1.00 . A B . 109 PRO HG2 1 1
3 13827 1 1 109 PRO HG3 H -14.358 9.519 -6.385 1.00 . A B . 109 PRO HG3 1 1
3 13828 1 1 109 PRO N N -15.735 7.234 -5.390 1.00 . A B . 109 PRO N 1 1
3 13829 1 1 109 PRO O O -18.558 7.058 -7.602 1.00 . A B . 109 PRO O 1 1
3 13830 1 1 110 PRO C C -19.347 4.336 -7.341 1.00 . A B . 110 PRO C 1 1
3 13831 1 1 110 PRO CA C -17.962 4.368 -7.993 1.00 . A B . 110 PRO CA 1 1
3 13832 1 1 110 PRO CB C -17.229 3.049 -7.758 1.00 . A B . 110 PRO CB 1 1
3 13833 1 1 110 PRO CD C -15.759 4.779 -7.037 1.00 . A B . 110 PRO CD 1 1
3 13834 1 1 110 PRO CG C -15.796 3.423 -7.684 1.00 . A B . 110 PRO CG 1 1
3 13835 1 1 110 PRO HA H -18.072 4.533 -9.054 1.00 . A B . 110 PRO HA 1 1
3 13836 1 1 110 PRO HB2 H -17.563 2.599 -6.831 1.00 . A B . 110 PRO HB2 1 1
3 13837 1 1 110 PRO HB3 H -17.394 2.377 -8.585 1.00 . A B . 110 PRO HB3 1 1
3 13838 1 1 110 PRO HD2 H -15.658 4.680 -5.966 1.00 . A B . 110 PRO HD2 1 1
3 13839 1 1 110 PRO HD3 H -14.948 5.366 -7.441 1.00 . A B . 110 PRO HD3 1 1
3 13840 1 1 110 PRO HG2 H -15.258 2.699 -7.084 1.00 . A B . 110 PRO HG2 1 1
3 13841 1 1 110 PRO HG3 H -15.376 3.477 -8.676 1.00 . A B . 110 PRO HG3 1 1
3 13842 1 1 110 PRO N N -17.066 5.373 -7.390 1.00 . A B . 110 PRO N 1 1
3 13843 1 1 110 PRO O O -19.473 4.386 -6.118 1.00 . A B . 110 PRO O 1 1
3 13844 1 1 111 GLU C C -22.158 2.820 -7.256 1.00 . A B . 111 GLU C 1 1
3 13845 1 1 111 GLU CA C -21.757 4.227 -7.694 1.00 . A B . 111 GLU CA 1 1
3 13846 1 1 111 GLU CB C -22.697 4.723 -8.802 1.00 . A B . 111 GLU CB 1 1
3 13847 1 1 111 GLU CD C -25.079 5.096 -9.560 1.00 . A B . 111 GLU CD 1 1
3 13848 1 1 111 GLU CG C -24.162 4.788 -8.395 1.00 . A B . 111 GLU CG 1 1
3 13849 1 1 111 GLU H H -20.206 4.178 -9.134 1.00 . A B . 111 GLU H 1 1
3 13850 1 1 111 GLU HA H -21.827 4.892 -6.847 1.00 . A B . 111 GLU HA 1 1
3 13851 1 1 111 GLU HB2 H -22.388 5.713 -9.101 1.00 . A B . 111 GLU HB2 1 1
3 13852 1 1 111 GLU HB3 H -22.612 4.061 -9.652 1.00 . A B . 111 GLU HB3 1 1
3 13853 1 1 111 GLU HG2 H -24.448 3.835 -7.974 1.00 . A B . 111 GLU HG2 1 1
3 13854 1 1 111 GLU HG3 H -24.282 5.559 -7.649 1.00 . A B . 111 GLU HG3 1 1
3 13855 1 1 111 GLU N N -20.378 4.248 -8.172 1.00 . A B . 111 GLU N 1 1
3 13856 1 1 111 GLU O O -21.718 1.831 -7.837 1.00 . A B . 111 GLU O 1 1
3 13857 1 1 111 GLU OE1 O -25.490 4.148 -10.269 1.00 . A B . 111 GLU OE1 1 1
3 13858 1 1 111 GLU OE2 O -25.397 6.284 -9.776 1.00 . A B . 111 GLU OE2 1 1
3 13859 1 1 112 PHE C C -24.912 1.545 -5.311 1.00 . A B . 112 PHE C 1 1
3 13860 1 1 112 PHE CA C -23.450 1.448 -5.728 1.00 . A B . 112 PHE CA 1 1
3 13861 1 1 112 PHE CB C -22.580 0.960 -4.560 1.00 . A B . 112 PHE CB 1 1
3 13862 1 1 112 PHE CD1 C -21.853 2.975 -3.247 1.00 . A B . 112 PHE CD1 1 1
3 13863 1 1 112 PHE CD2 C -23.441 1.495 -2.265 1.00 . A B . 112 PHE CD2 1 1
3 13864 1 1 112 PHE CE1 C -21.892 3.771 -2.118 1.00 . A B . 112 PHE CE1 1 1
3 13865 1 1 112 PHE CE2 C -23.484 2.285 -1.133 1.00 . A B . 112 PHE CE2 1 1
3 13866 1 1 112 PHE CG C -22.627 1.830 -3.334 1.00 . A B . 112 PHE CG 1 1
3 13867 1 1 112 PHE CZ C -22.710 3.425 -1.060 1.00 . A B . 112 PHE CZ 1 1
3 13868 1 1 112 PHE H H -23.293 3.557 -5.783 1.00 . A B . 112 PHE H 1 1
3 13869 1 1 112 PHE HA H -23.374 0.740 -6.539 1.00 . A B . 112 PHE HA 1 1
3 13870 1 1 112 PHE HB2 H -22.902 -0.028 -4.272 1.00 . A B . 112 PHE HB2 1 1
3 13871 1 1 112 PHE HB3 H -21.554 0.911 -4.890 1.00 . A B . 112 PHE HB3 1 1
3 13872 1 1 112 PHE HD1 H -21.212 3.247 -4.074 1.00 . A B . 112 PHE HD1 1 1
3 13873 1 1 112 PHE HD2 H -24.049 0.604 -2.322 1.00 . A B . 112 PHE HD2 1 1
3 13874 1 1 112 PHE HE1 H -21.285 4.661 -2.063 1.00 . A B . 112 PHE HE1 1 1
3 13875 1 1 112 PHE HE2 H -24.123 2.012 -0.307 1.00 . A B . 112 PHE HE2 1 1
3 13876 1 1 112 PHE HZ H -22.741 4.043 -0.176 1.00 . A B . 112 PHE HZ 1 1
3 13877 1 1 112 PHE N N -22.985 2.734 -6.224 1.00 . A B . 112 PHE N 1 1
3 13878 1 1 112 PHE O O -25.337 2.550 -4.742 1.00 . A B . 112 PHE O 1 1
3 13879 1 1 113 GLU C C -27.437 -0.817 -4.556 1.00 . A B . 113 GLU C 1 1
3 13880 1 1 113 GLU CA C -27.093 0.475 -5.280 1.00 . A B . 113 GLU CA 1 1
3 13881 1 1 113 GLU CB C -27.945 0.601 -6.548 1.00 . A B . 113 GLU CB 1 1
3 13882 1 1 113 GLU CD C -28.233 3.114 -6.688 1.00 . A B . 113 GLU CD 1 1
3 13883 1 1 113 GLU CG C -27.678 1.867 -7.347 1.00 . A B . 113 GLU CG 1 1
3 13884 1 1 113 GLU H H -25.279 -0.269 -6.071 1.00 . A B . 113 GLU H 1 1
3 13885 1 1 113 GLU HA H -27.302 1.310 -4.629 1.00 . A B . 113 GLU HA 1 1
3 13886 1 1 113 GLU HB2 H -27.748 -0.248 -7.186 1.00 . A B . 113 GLU HB2 1 1
3 13887 1 1 113 GLU HB3 H -28.988 0.593 -6.267 1.00 . A B . 113 GLU HB3 1 1
3 13888 1 1 113 GLU HG2 H -26.612 1.985 -7.460 1.00 . A B . 113 GLU HG2 1 1
3 13889 1 1 113 GLU HG3 H -28.132 1.761 -8.321 1.00 . A B . 113 GLU HG3 1 1
3 13890 1 1 113 GLU N N -25.678 0.508 -5.615 1.00 . A B . 113 GLU N 1 1
3 13891 1 1 113 GLU O O -26.681 -1.789 -4.613 1.00 . A B . 113 GLU O 1 1
3 13892 1 1 113 GLU OE1 O -28.254 3.184 -5.443 1.00 . A B . 113 GLU OE1 1 1
3 13893 1 1 113 GLU OE2 O -28.653 4.035 -7.418 1.00 . A B . 113 GLU OE2 1 1
3 13894 1 1 114 ILE C C -30.524 -2.182 -3.277 1.00 . A B . 114 ILE C 1 1
3 13895 1 1 114 ILE CA C -29.018 -2.004 -3.141 1.00 . A B . 114 ILE CA 1 1
3 13896 1 1 114 ILE CB C -28.652 -1.931 -1.642 1.00 . A B . 114 ILE CB 1 1
3 13897 1 1 114 ILE CD1 C -28.506 -0.358 0.352 1.00 . A B . 114 ILE CD1 1 1
3 13898 1 1 114 ILE CG1 C -28.687 -0.484 -1.143 1.00 . A B . 114 ILE CG1 1 1
3 13899 1 1 114 ILE CG2 C -27.282 -2.547 -1.399 1.00 . A B . 114 ILE CG2 1 1
3 13900 1 1 114 ILE H H -29.131 -0.017 -3.857 1.00 . A B . 114 ILE H 1 1
3 13901 1 1 114 ILE HA H -28.524 -2.866 -3.568 1.00 . A B . 114 ILE HA 1 1
3 13902 1 1 114 ILE HB H -29.377 -2.512 -1.091 1.00 . A B . 114 ILE HB 1 1
3 13903 1 1 114 ILE HD11 H -27.687 -0.985 0.669 1.00 . A B . 114 ILE HD11 1 1
3 13904 1 1 114 ILE HD12 H -29.411 -0.667 0.852 1.00 . A B . 114 ILE HD12 1 1
3 13905 1 1 114 ILE HD13 H -28.291 0.670 0.605 1.00 . A B . 114 ILE HD13 1 1
3 13906 1 1 114 ILE HG12 H -27.897 0.076 -1.622 1.00 . A B . 114 ILE HG12 1 1
3 13907 1 1 114 ILE HG13 H -29.640 -0.044 -1.402 1.00 . A B . 114 ILE HG13 1 1
3 13908 1 1 114 ILE HG21 H -26.579 -2.156 -2.120 1.00 . A B . 114 ILE HG21 1 1
3 13909 1 1 114 ILE HG22 H -27.347 -3.619 -1.502 1.00 . A B . 114 ILE HG22 1 1
3 13910 1 1 114 ILE HG23 H -26.949 -2.300 -0.403 1.00 . A B . 114 ILE HG23 1 1
3 13911 1 1 114 ILE N N -28.571 -0.826 -3.871 1.00 . A B . 114 ILE N 1 1
3 13912 1 1 114 ILE O O -31.291 -1.246 -3.061 1.00 . A B . 114 ILE O 1 1
3 13913 1 1 115 VAL C C -32.886 -4.430 -2.597 1.00 . A B . 115 VAL C 1 1
3 13914 1 1 115 VAL CA C -32.354 -3.684 -3.816 1.00 . A B . 115 VAL CA 1 1
3 13915 1 1 115 VAL CB C -32.606 -4.533 -5.080 1.00 . A B . 115 VAL CB 1 1
3 13916 1 1 115 VAL CG1 C -34.069 -4.466 -5.489 1.00 . A B . 115 VAL CG1 1 1
3 13917 1 1 115 VAL CG2 C -31.708 -4.083 -6.224 1.00 . A B . 115 VAL CG2 1 1
3 13918 1 1 115 VAL H H -30.275 -4.089 -3.813 1.00 . A B . 115 VAL H 1 1
3 13919 1 1 115 VAL HA H -32.887 -2.749 -3.919 1.00 . A B . 115 VAL HA 1 1
3 13920 1 1 115 VAL HB H -32.371 -5.562 -4.850 1.00 . A B . 115 VAL HB 1 1
3 13921 1 1 115 VAL HG11 H -34.314 -3.458 -5.788 1.00 . A B . 115 VAL HG11 1 1
3 13922 1 1 115 VAL HG12 H -34.690 -4.756 -4.654 1.00 . A B . 115 VAL HG12 1 1
3 13923 1 1 115 VAL HG13 H -34.243 -5.138 -6.316 1.00 . A B . 115 VAL HG13 1 1
3 13924 1 1 115 VAL HG21 H -30.672 -4.189 -5.933 1.00 . A B . 115 VAL HG21 1 1
3 13925 1 1 115 VAL HG22 H -31.912 -3.049 -6.456 1.00 . A B . 115 VAL HG22 1 1
3 13926 1 1 115 VAL HG23 H -31.902 -4.693 -7.094 1.00 . A B . 115 VAL HG23 1 1
3 13927 1 1 115 VAL N N -30.939 -3.382 -3.647 1.00 . A B . 115 VAL N 1 1
3 13928 1 1 115 VAL O O -32.184 -5.268 -2.020 1.00 . A B . 115 VAL O 1 1
3 13929 1 1 116 GLY C C -35.769 -5.776 -1.453 1.00 . A B . 116 GLY C 1 1
3 13930 1 1 116 GLY CA C -34.707 -4.777 -1.057 1.00 . A B . 116 GLY CA 1 1
3 13931 1 1 116 GLY H H -34.626 -3.451 -2.703 1.00 . A B . 116 GLY H 1 1
3 13932 1 1 116 GLY HA2 H -33.934 -5.288 -0.505 1.00 . A B . 116 GLY HA2 1 1
3 13933 1 1 116 GLY HA3 H -35.154 -4.025 -0.422 1.00 . A B . 116 GLY HA3 1 1
3 13934 1 1 116 GLY N N -34.114 -4.125 -2.205 1.00 . A B . 116 GLY N 1 1
3 13935 1 1 116 GLY O O -36.805 -5.403 -2.002 1.00 . A B . 116 GLY O 1 1
3 13936 1 1 117 PHE C C -37.305 -8.447 -0.297 1.00 . A B . 117 PHE C 1 1
3 13937 1 1 117 PHE CA C -36.463 -8.096 -1.515 1.00 . A B . 117 PHE CA 1 1
3 13938 1 1 117 PHE CB C -35.738 -9.332 -2.045 1.00 . A B . 117 PHE CB 1 1
3 13939 1 1 117 PHE CD1 C -34.290 -8.614 -3.968 1.00 . A B . 117 PHE CD1 1 1
3 13940 1 1 117 PHE CD2 C -36.284 -9.832 -4.440 1.00 . A B . 117 PHE CD2 1 1
3 13941 1 1 117 PHE CE1 C -34.009 -8.546 -5.320 1.00 . A B . 117 PHE CE1 1 1
3 13942 1 1 117 PHE CE2 C -36.008 -9.767 -5.791 1.00 . A B . 117 PHE CE2 1 1
3 13943 1 1 117 PHE CG C -35.429 -9.257 -3.514 1.00 . A B . 117 PHE CG 1 1
3 13944 1 1 117 PHE CZ C -34.870 -9.123 -6.233 1.00 . A B . 117 PHE CZ 1 1
3 13945 1 1 117 PHE H H -34.667 -7.286 -0.748 1.00 . A B . 117 PHE H 1 1
3 13946 1 1 117 PHE HA H -37.116 -7.716 -2.288 1.00 . A B . 117 PHE HA 1 1
3 13947 1 1 117 PHE HB2 H -34.804 -9.447 -1.515 1.00 . A B . 117 PHE HB2 1 1
3 13948 1 1 117 PHE HB3 H -36.353 -10.203 -1.875 1.00 . A B . 117 PHE HB3 1 1
3 13949 1 1 117 PHE HD1 H -33.616 -8.161 -3.254 1.00 . A B . 117 PHE HD1 1 1
3 13950 1 1 117 PHE HD2 H -37.175 -10.335 -4.098 1.00 . A B . 117 PHE HD2 1 1
3 13951 1 1 117 PHE HE1 H -33.117 -8.041 -5.664 1.00 . A B . 117 PHE HE1 1 1
3 13952 1 1 117 PHE HE2 H -36.681 -10.220 -6.502 1.00 . A B . 117 PHE HE2 1 1
3 13953 1 1 117 PHE HZ H -34.653 -9.072 -7.290 1.00 . A B . 117 PHE HZ 1 1
3 13954 1 1 117 PHE N N -35.513 -7.047 -1.187 1.00 . A B . 117 PHE N 1 1
3 13955 1 1 117 PHE O O -37.198 -7.803 0.741 1.00 . A B . 117 PHE O 1 1
3 13956 1 1 118 THR C C -38.266 -10.726 1.723 1.00 . A B . 118 THR C 1 1
3 13957 1 1 118 THR CA C -38.997 -9.889 0.667 1.00 . A B . 118 THR CA 1 1
3 13958 1 1 118 THR CB C -40.196 -10.683 0.117 1.00 . A B . 118 THR CB 1 1
3 13959 1 1 118 THR CG2 C -41.475 -10.310 0.852 1.00 . A B . 118 THR CG2 1 1
3 13960 1 1 118 THR H H -38.166 -9.965 -1.270 1.00 . A B . 118 THR H 1 1
3 13961 1 1 118 THR HA H -39.380 -8.996 1.140 1.00 . A B . 118 THR HA 1 1
3 13962 1 1 118 THR HB H -40.011 -11.736 0.256 1.00 . A B . 118 THR HB 1 1
3 13963 1 1 118 THR HG1 H -41.187 -9.944 -1.429 1.00 . A B . 118 THR HG1 1 1
3 13964 1 1 118 THR HG21 H -41.326 -10.420 1.916 1.00 . A B . 118 THR HG21 1 1
3 13965 1 1 118 THR HG22 H -42.278 -10.957 0.533 1.00 . A B . 118 THR HG22 1 1
3 13966 1 1 118 THR HG23 H -41.731 -9.284 0.630 1.00 . A B . 118 THR HG23 1 1
3 13967 1 1 118 THR N N -38.127 -9.476 -0.421 1.00 . A B . 118 THR N 1 1
3 13968 1 1 118 THR O O -38.786 -10.929 2.820 1.00 . A B . 118 THR O 1 1
3 13969 1 1 118 THR OG1 O -40.352 -10.412 -1.287 1.00 . A B . 118 THR OG1 1 1
3 13970 1 1 119 ASN C C -34.803 -11.861 2.240 1.00 . A B . 119 ASN C 1 1
3 13971 1 1 119 ASN CA C -36.317 -12.018 2.371 1.00 . A B . 119 ASN CA 1 1
3 13972 1 1 119 ASN CB C -36.672 -13.497 2.210 1.00 . A B . 119 ASN CB 1 1
3 13973 1 1 119 ASN CG C -37.197 -14.115 3.492 1.00 . A B . 119 ASN CG 1 1
3 13974 1 1 119 ASN H H -36.683 -11.020 0.529 1.00 . A B . 119 ASN H 1 1
3 13975 1 1 119 ASN HA H -36.610 -11.701 3.361 1.00 . A B . 119 ASN HA 1 1
3 13976 1 1 119 ASN HB2 H -37.429 -13.596 1.449 1.00 . A B . 119 ASN HB2 1 1
3 13977 1 1 119 ASN HB3 H -35.790 -14.039 1.907 1.00 . A B . 119 ASN HB3 1 1
3 13978 1 1 119 ASN HD21 H -35.343 -14.402 4.141 1.00 . A B . 119 ASN HD21 1 1
3 13979 1 1 119 ASN HD22 H -36.602 -14.923 5.208 1.00 . A B . 119 ASN HD22 1 1
3 13980 1 1 119 ASN N N -37.063 -11.204 1.408 1.00 . A B . 119 ASN N 1 1
3 13981 1 1 119 ASN ND2 N -36.292 -14.522 4.367 1.00 . A B . 119 ASN ND2 1 1
3 13982 1 1 119 ASN O O -34.052 -12.564 2.917 1.00 . A B . 119 ASN O 1 1
3 13983 1 1 119 ASN OD1 O -38.409 -14.235 3.691 1.00 . A B . 119 ASN OD1 1 1
3 13984 1 1 120 HIS C C -32.573 -9.415 0.583 1.00 . A B . 120 HIS C 1 1
3 13985 1 1 120 HIS CA C -32.904 -10.758 1.221 1.00 . A B . 120 HIS CA 1 1
3 13986 1 1 120 HIS CB C -32.293 -11.903 0.390 1.00 . A B . 120 HIS CB 1 1
3 13987 1 1 120 HIS CD2 C -32.292 -11.398 -2.150 1.00 . A B . 120 HIS CD2 1 1
3 13988 1 1 120 HIS CE1 C -34.003 -12.642 -2.674 1.00 . A B . 120 HIS CE1 1 1
3 13989 1 1 120 HIS CG C -32.782 -11.984 -1.028 1.00 . A B . 120 HIS CG 1 1
3 13990 1 1 120 HIS H H -34.965 -10.390 0.888 1.00 . A B . 120 HIS H 1 1
3 13991 1 1 120 HIS HA H -32.460 -10.781 2.205 1.00 . A B . 120 HIS HA 1 1
3 13992 1 1 120 HIS HB2 H -31.221 -11.777 0.358 1.00 . A B . 120 HIS HB2 1 1
3 13993 1 1 120 HIS HB3 H -32.523 -12.841 0.873 1.00 . A B . 120 HIS HB3 1 1
3 13994 1 1 120 HIS HD2 H -31.451 -10.723 -2.215 1.00 . A B . 120 HIS HD2 1 1
3 13995 1 1 120 HIS HE1 H -34.771 -13.135 -3.251 1.00 . A B . 120 HIS HE1 1 1
3 13996 1 1 120 HIS HE2 H -33.103 -11.424 -4.090 1.00 . A B . 120 HIS HE2 1 1
3 13997 1 1 120 HIS N N -34.342 -10.948 1.391 1.00 . A B . 120 HIS N 1 1
3 13998 1 1 120 HIS ND1 N -33.857 -12.766 -1.366 1.00 . A B . 120 HIS ND1 1 1
3 13999 1 1 120 HIS NE2 N -33.078 -11.821 -3.193 1.00 . A B . 120 HIS NE2 1 1
3 14000 1 1 120 HIS O O -33.451 -8.707 0.086 1.00 . A B . 120 HIS O 1 1
3 14001 1 1 121 ILE C C -29.998 -8.131 -1.223 1.00 . A B . 121 ILE C 1 1
3 14002 1 1 121 ILE CA C -30.787 -7.841 0.050 1.00 . A B . 121 ILE CA 1 1
3 14003 1 1 121 ILE CB C -29.855 -7.119 1.043 1.00 . A B . 121 ILE CB 1 1
3 14004 1 1 121 ILE CD1 C -29.602 -6.666 3.537 1.00 . A B . 121 ILE CD1 1 1
3 14005 1 1 121 ILE CG1 C -30.556 -6.910 2.389 1.00 . A B . 121 ILE CG1 1 1
3 14006 1 1 121 ILE CG2 C -29.386 -5.790 0.469 1.00 . A B . 121 ILE CG2 1 1
3 14007 1 1 121 ILE H H -30.655 -9.691 1.056 1.00 . A B . 121 ILE H 1 1
3 14008 1 1 121 ILE HA H -31.621 -7.197 -0.179 1.00 . A B . 121 ILE HA 1 1
3 14009 1 1 121 ILE HB H -28.987 -7.738 1.194 1.00 . A B . 121 ILE HB 1 1
3 14010 1 1 121 ILE HD11 H -30.160 -6.363 4.410 1.00 . A B . 121 ILE HD11 1 1
3 14011 1 1 121 ILE HD12 H -28.905 -5.887 3.266 1.00 . A B . 121 ILE HD12 1 1
3 14012 1 1 121 ILE HD13 H -29.060 -7.574 3.755 1.00 . A B . 121 ILE HD13 1 1
3 14013 1 1 121 ILE HG12 H -31.213 -6.054 2.318 1.00 . A B . 121 ILE HG12 1 1
3 14014 1 1 121 ILE HG13 H -31.143 -7.788 2.623 1.00 . A B . 121 ILE HG13 1 1
3 14015 1 1 121 ILE HG21 H -28.645 -5.356 1.125 1.00 . A B . 121 ILE HG21 1 1
3 14016 1 1 121 ILE HG22 H -30.227 -5.118 0.384 1.00 . A B . 121 ILE HG22 1 1
3 14017 1 1 121 ILE HG23 H -28.953 -5.953 -0.507 1.00 . A B . 121 ILE HG23 1 1
3 14018 1 1 121 ILE N N -31.291 -9.079 0.618 1.00 . A B . 121 ILE N 1 1
3 14019 1 1 121 ILE O O -29.175 -9.048 -1.252 1.00 . A B . 121 ILE O 1 1
3 14020 1 1 122 ASN C C -28.574 -6.371 -3.740 1.00 . A B . 122 ASN C 1 1
3 14021 1 1 122 ASN CA C -29.551 -7.523 -3.530 1.00 . A B . 122 ASN CA 1 1
3 14022 1 1 122 ASN CB C -30.542 -7.573 -4.693 1.00 . A B . 122 ASN CB 1 1
3 14023 1 1 122 ASN CG C -30.101 -8.505 -5.804 1.00 . A B . 122 ASN CG 1 1
3 14024 1 1 122 ASN H H -30.929 -6.647 -2.181 1.00 . A B . 122 ASN H 1 1
3 14025 1 1 122 ASN HA H -28.999 -8.448 -3.489 1.00 . A B . 122 ASN HA 1 1
3 14026 1 1 122 ASN HB2 H -31.499 -7.910 -4.327 1.00 . A B . 122 ASN HB2 1 1
3 14027 1 1 122 ASN HB3 H -30.648 -6.579 -5.104 1.00 . A B . 122 ASN HB3 1 1
3 14028 1 1 122 ASN HD21 H -28.841 -7.139 -6.503 1.00 . A B . 122 ASN HD21 1 1
3 14029 1 1 122 ASN HD22 H -28.882 -8.637 -7.362 1.00 . A B . 122 ASN HD22 1 1
3 14030 1 1 122 ASN N N -30.252 -7.355 -2.265 1.00 . A B . 122 ASN N 1 1
3 14031 1 1 122 ASN ND2 N -29.184 -8.047 -6.642 1.00 . A B . 122 ASN ND2 1 1
3 14032 1 1 122 ASN O O -28.958 -5.300 -4.213 1.00 . A B . 122 ASN O 1 1
3 14033 1 1 122 ASN OD1 O -30.585 -9.629 -5.912 1.00 . A B . 122 ASN OD1 1 1
3 14034 1 1 123 VAL C C -25.833 -5.480 -4.967 1.00 . A B . 123 VAL C 1 1
3 14035 1 1 123 VAL CA C -26.296 -5.562 -3.517 1.00 . A B . 123 VAL CA 1 1
3 14036 1 1 123 VAL CB C -25.078 -5.843 -2.608 1.00 . A B . 123 VAL CB 1 1
3 14037 1 1 123 VAL CG1 C -24.083 -4.695 -2.670 1.00 . A B . 123 VAL CG1 1 1
3 14038 1 1 123 VAL CG2 C -25.523 -6.090 -1.173 1.00 . A B . 123 VAL CG2 1 1
3 14039 1 1 123 VAL H H -27.074 -7.464 -2.996 1.00 . A B . 123 VAL H 1 1
3 14040 1 1 123 VAL HA H -26.727 -4.613 -3.231 1.00 . A B . 123 VAL HA 1 1
3 14041 1 1 123 VAL HB H -24.586 -6.735 -2.966 1.00 . A B . 123 VAL HB 1 1
3 14042 1 1 123 VAL HG11 H -23.203 -4.950 -2.101 1.00 . A B . 123 VAL HG11 1 1
3 14043 1 1 123 VAL HG12 H -24.534 -3.806 -2.255 1.00 . A B . 123 VAL HG12 1 1
3 14044 1 1 123 VAL HG13 H -23.808 -4.513 -3.697 1.00 . A B . 123 VAL HG13 1 1
3 14045 1 1 123 VAL HG21 H -24.666 -6.363 -0.574 1.00 . A B . 123 VAL HG21 1 1
3 14046 1 1 123 VAL HG22 H -26.246 -6.891 -1.154 1.00 . A B . 123 VAL HG22 1 1
3 14047 1 1 123 VAL HG23 H -25.968 -5.191 -0.775 1.00 . A B . 123 VAL HG23 1 1
3 14048 1 1 123 VAL N N -27.322 -6.585 -3.370 1.00 . A B . 123 VAL N 1 1
3 14049 1 1 123 VAL O O -25.537 -6.504 -5.585 1.00 . A B . 123 VAL O 1 1
3 14050 1 1 124 MET C C -24.400 -2.884 -6.986 1.00 . A B . 124 MET C 1 1
3 14051 1 1 124 MET CA C -25.369 -4.062 -6.884 1.00 . A B . 124 MET CA 1 1
3 14052 1 1 124 MET CB C -26.588 -3.824 -7.777 1.00 . A B . 124 MET CB 1 1
3 14053 1 1 124 MET CE C -27.118 -6.311 -9.865 1.00 . A B . 124 MET CE 1 1
3 14054 1 1 124 MET CG C -26.249 -3.747 -9.257 1.00 . A B . 124 MET CG 1 1
3 14055 1 1 124 MET H H -26.043 -3.486 -4.964 1.00 . A B . 124 MET H 1 1
3 14056 1 1 124 MET HA H -24.864 -4.957 -7.211 1.00 . A B . 124 MET HA 1 1
3 14057 1 1 124 MET HB2 H -27.289 -4.633 -7.632 1.00 . A B . 124 MET HB2 1 1
3 14058 1 1 124 MET HB3 H -27.057 -2.895 -7.489 1.00 . A B . 124 MET HB3 1 1
3 14059 1 1 124 MET HE1 H -26.891 -7.309 -10.209 1.00 . A B . 124 MET HE1 1 1
3 14060 1 1 124 MET HE2 H -27.868 -5.873 -10.507 1.00 . A B . 124 MET HE2 1 1
3 14061 1 1 124 MET HE3 H -27.492 -6.355 -8.852 1.00 . A B . 124 MET HE3 1 1
3 14062 1 1 124 MET HG2 H -27.138 -3.471 -9.801 1.00 . A B . 124 MET HG2 1 1
3 14063 1 1 124 MET HG3 H -25.492 -2.990 -9.399 1.00 . A B . 124 MET HG3 1 1
3 14064 1 1 124 MET N N -25.789 -4.268 -5.508 1.00 . A B . 124 MET N 1 1
3 14065 1 1 124 MET O O -24.813 -1.730 -7.107 1.00 . A B . 124 MET O 1 1
3 14066 1 1 124 MET SD S -25.633 -5.311 -9.914 1.00 . A B . 124 MET SD 1 1
3 14067 1 1 125 VAL C C -21.683 -1.950 -8.470 1.00 . A B . 125 VAL C 1 1
3 14068 1 1 125 VAL CA C -22.089 -2.143 -7.014 1.00 . A B . 125 VAL CA 1 1
3 14069 1 1 125 VAL CB C -20.841 -2.492 -6.173 1.00 . A B . 125 VAL CB 1 1
3 14070 1 1 125 VAL CG1 C -19.913 -1.292 -6.061 1.00 . A B . 125 VAL CG1 1 1
3 14071 1 1 125 VAL CG2 C -21.239 -2.998 -4.792 1.00 . A B . 125 VAL CG2 1 1
3 14072 1 1 125 VAL H H -22.838 -4.116 -6.814 1.00 . A B . 125 VAL H 1 1
3 14073 1 1 125 VAL HA H -22.508 -1.220 -6.641 1.00 . A B . 125 VAL HA 1 1
3 14074 1 1 125 VAL HB H -20.305 -3.282 -6.678 1.00 . A B . 125 VAL HB 1 1
3 14075 1 1 125 VAL HG11 H -19.019 -1.579 -5.530 1.00 . A B . 125 VAL HG11 1 1
3 14076 1 1 125 VAL HG12 H -20.411 -0.500 -5.524 1.00 . A B . 125 VAL HG12 1 1
3 14077 1 1 125 VAL HG13 H -19.651 -0.946 -7.050 1.00 . A B . 125 VAL HG13 1 1
3 14078 1 1 125 VAL HG21 H -21.811 -2.239 -4.280 1.00 . A B . 125 VAL HG21 1 1
3 14079 1 1 125 VAL HG22 H -20.350 -3.223 -4.222 1.00 . A B . 125 VAL HG22 1 1
3 14080 1 1 125 VAL HG23 H -21.836 -3.893 -4.895 1.00 . A B . 125 VAL HG23 1 1
3 14081 1 1 125 VAL N N -23.111 -3.177 -6.920 1.00 . A B . 125 VAL N 1 1
3 14082 1 1 125 VAL O O -21.431 -2.920 -9.183 1.00 . A B . 125 VAL O 1 1
3 14083 1 1 126 LYS C C -19.780 -0.099 -10.400 1.00 . A B . 126 LYS C 1 1
3 14084 1 1 126 LYS CA C -21.267 -0.409 -10.289 1.00 . A B . 126 LYS CA 1 1
3 14085 1 1 126 LYS CB C -22.083 0.770 -10.833 1.00 . A B . 126 LYS CB 1 1
3 14086 1 1 126 LYS CD C -24.434 0.816 -9.929 1.00 . A B . 126 LYS CD 1 1
3 14087 1 1 126 LYS CE C -25.906 0.718 -10.297 1.00 . A B . 126 LYS CE 1 1
3 14088 1 1 126 LYS CG C -23.543 0.441 -11.104 1.00 . A B . 126 LYS CG 1 1
3 14089 1 1 126 LYS H H -21.828 0.038 -8.301 1.00 . A B . 126 LYS H 1 1
3 14090 1 1 126 LYS HA H -21.481 -1.286 -10.880 1.00 . A B . 126 LYS HA 1 1
3 14091 1 1 126 LYS HB2 H -22.049 1.576 -10.118 1.00 . A B . 126 LYS HB2 1 1
3 14092 1 1 126 LYS HB3 H -21.635 1.103 -11.759 1.00 . A B . 126 LYS HB3 1 1
3 14093 1 1 126 LYS HD2 H -24.233 0.143 -9.108 1.00 . A B . 126 LYS HD2 1 1
3 14094 1 1 126 LYS HD3 H -24.212 1.829 -9.631 1.00 . A B . 126 LYS HD3 1 1
3 14095 1 1 126 LYS HE2 H -26.103 -0.270 -10.687 1.00 . A B . 126 LYS HE2 1 1
3 14096 1 1 126 LYS HE3 H -26.496 0.878 -9.408 1.00 . A B . 126 LYS HE3 1 1
3 14097 1 1 126 LYS HG2 H -23.869 0.987 -11.975 1.00 . A B . 126 LYS HG2 1 1
3 14098 1 1 126 LYS HG3 H -23.633 -0.620 -11.287 1.00 . A B . 126 LYS HG3 1 1
3 14099 1 1 126 LYS HZ1 H -25.973 2.678 -11.027 1.00 . A B . 126 LYS HZ1 1 1
3 14100 1 1 126 LYS HZ2 H -27.323 1.740 -11.437 1.00 . A B . 126 LYS HZ2 1 1
3 14101 1 1 126 LYS HZ3 H -25.855 1.494 -12.237 1.00 . A B . 126 LYS HZ3 1 1
3 14102 1 1 126 LYS N N -21.632 -0.705 -8.915 1.00 . A B . 126 LYS N 1 1
3 14103 1 1 126 LYS NZ N -26.290 1.726 -11.321 1.00 . A B . 126 LYS NZ 1 1
3 14104 1 1 126 LYS O O -19.352 1.034 -10.177 1.00 . A B . 126 LYS O 1 1
3 14105 1 1 127 PHE C C -17.247 -0.690 -12.354 1.00 . A B . 127 PHE C 1 1
3 14106 1 1 127 PHE CA C -17.562 -0.945 -10.886 1.00 . A B . 127 PHE CA 1 1
3 14107 1 1 127 PHE CB C -16.807 -2.180 -10.385 1.00 . A B . 127 PHE CB 1 1
3 14108 1 1 127 PHE CD1 C -16.053 -1.219 -8.197 1.00 . A B . 127 PHE CD1 1 1
3 14109 1 1 127 PHE CD2 C -17.165 -3.327 -8.182 1.00 . A B . 127 PHE CD2 1 1
3 14110 1 1 127 PHE CE1 C -15.925 -1.272 -6.822 1.00 . A B . 127 PHE CE1 1 1
3 14111 1 1 127 PHE CE2 C -17.041 -3.387 -6.808 1.00 . A B . 127 PHE CE2 1 1
3 14112 1 1 127 PHE CG C -16.672 -2.243 -8.891 1.00 . A B . 127 PHE CG 1 1
3 14113 1 1 127 PHE CZ C -16.422 -2.358 -6.127 1.00 . A B . 127 PHE CZ 1 1
3 14114 1 1 127 PHE H H -19.390 -2.003 -10.859 1.00 . A B . 127 PHE H 1 1
3 14115 1 1 127 PHE HA H -17.260 -0.084 -10.308 1.00 . A B . 127 PHE HA 1 1
3 14116 1 1 127 PHE HB2 H -17.328 -3.068 -10.709 1.00 . A B . 127 PHE HB2 1 1
3 14117 1 1 127 PHE HB3 H -15.812 -2.180 -10.808 1.00 . A B . 127 PHE HB3 1 1
3 14118 1 1 127 PHE HD1 H -15.665 -0.371 -8.739 1.00 . A B . 127 PHE HD1 1 1
3 14119 1 1 127 PHE HD2 H -17.650 -4.132 -8.713 1.00 . A B . 127 PHE HD2 1 1
3 14120 1 1 127 PHE HE1 H -15.439 -0.465 -6.292 1.00 . A B . 127 PHE HE1 1 1
3 14121 1 1 127 PHE HE2 H -17.429 -4.237 -6.266 1.00 . A B . 127 PHE HE2 1 1
3 14122 1 1 127 PHE HZ H -16.324 -2.402 -5.054 1.00 . A B . 127 PHE HZ 1 1
3 14123 1 1 127 PHE N N -18.995 -1.115 -10.722 1.00 . A B . 127 PHE N 1 1
3 14124 1 1 127 PHE O O -18.015 -1.093 -13.232 1.00 . A B . 127 PHE O 1 1
3 14125 1 1 128 PRO C C -15.559 -0.951 -14.861 1.00 . A B . 128 PRO C 1 1
3 14126 1 1 128 PRO CA C -15.724 0.306 -14.016 1.00 . A B . 128 PRO CA 1 1
3 14127 1 1 128 PRO CB C -14.374 1.018 -13.849 1.00 . A B . 128 PRO CB 1 1
3 14128 1 1 128 PRO CD C -15.183 0.538 -11.656 1.00 . A B . 128 PRO CD 1 1
3 14129 1 1 128 PRO CG C -13.929 0.711 -12.460 1.00 . A B . 128 PRO CG 1 1
3 14130 1 1 128 PRO HA H -16.427 0.971 -14.496 1.00 . A B . 128 PRO HA 1 1
3 14131 1 1 128 PRO HB2 H -13.667 0.638 -14.575 1.00 . A B . 128 PRO HB2 1 1
3 14132 1 1 128 PRO HB3 H -14.500 2.082 -13.970 1.00 . A B . 128 PRO HB3 1 1
3 14133 1 1 128 PRO HD2 H -15.023 -0.162 -10.850 1.00 . A B . 128 PRO HD2 1 1
3 14134 1 1 128 PRO HD3 H -15.523 1.490 -11.273 1.00 . A B . 128 PRO HD3 1 1
3 14135 1 1 128 PRO HG2 H -13.346 -0.201 -12.455 1.00 . A B . 128 PRO HG2 1 1
3 14136 1 1 128 PRO HG3 H -13.350 1.533 -12.068 1.00 . A B . 128 PRO HG3 1 1
3 14137 1 1 128 PRO N N -16.132 0.000 -12.641 1.00 . A B . 128 PRO N 1 1
3 14138 1 1 128 PRO O O -14.849 -1.880 -14.475 1.00 . A B . 128 PRO O 1 1
3 14139 1 1 129 SER C C -14.768 -2.198 -17.546 1.00 . A B . 129 SER C 1 1
3 14140 1 1 129 SER CA C -16.153 -2.120 -16.905 1.00 . A B . 129 SER CA 1 1
3 14141 1 1 129 SER CB C -17.239 -1.998 -17.973 1.00 . A B . 129 SER CB 1 1
3 14142 1 1 129 SER H H -16.807 -0.228 -16.241 1.00 . A B . 129 SER H 1 1
3 14143 1 1 129 SER HA H -16.322 -3.017 -16.329 1.00 . A B . 129 SER HA 1 1
3 14144 1 1 129 SER HB2 H -16.817 -2.224 -18.941 1.00 . A B . 129 SER HB2 1 1
3 14145 1 1 129 SER HB3 H -18.038 -2.692 -17.754 1.00 . A B . 129 SER HB3 1 1
3 14146 1 1 129 SER HG H -17.376 -0.191 -18.737 1.00 . A B . 129 SER HG 1 1
3 14147 1 1 129 SER N N -16.233 -0.984 -16.002 1.00 . A B . 129 SER N 1 1
3 14148 1 1 129 SER O O -14.505 -1.571 -18.574 1.00 . A B . 129 SER O 1 1
3 14149 1 1 129 SER OG O -17.773 -0.679 -18.003 1.00 . A B . 129 SER OG 1 1
3 14150 1 1 130 ILE C C -12.054 -4.544 -17.158 1.00 . A B . 130 ILE C 1 1
3 14151 1 1 130 ILE CA C -12.522 -3.110 -17.395 1.00 . A B . 130 ILE CA 1 1
3 14152 1 1 130 ILE CB C -11.556 -2.111 -16.702 1.00 . A B . 130 ILE CB 1 1
3 14153 1 1 130 ILE CD1 C -9.187 -1.159 -16.767 1.00 . A B . 130 ILE CD1 1 1
3 14154 1 1 130 ILE CG1 C -10.150 -2.194 -17.313 1.00 . A B . 130 ILE CG1 1 1
3 14155 1 1 130 ILE CG2 C -11.505 -2.362 -15.200 1.00 . A B . 130 ILE CG2 1 1
3 14156 1 1 130 ILE H H -14.147 -3.394 -16.080 1.00 . A B . 130 ILE H 1 1
3 14157 1 1 130 ILE HA H -12.518 -2.910 -18.456 1.00 . A B . 130 ILE HA 1 1
3 14158 1 1 130 ILE HB H -11.943 -1.115 -16.856 1.00 . A B . 130 ILE HB 1 1
3 14159 1 1 130 ILE HD11 H -8.230 -1.266 -17.256 1.00 . A B . 130 ILE HD11 1 1
3 14160 1 1 130 ILE HD12 H -9.067 -1.305 -15.702 1.00 . A B . 130 ILE HD12 1 1
3 14161 1 1 130 ILE HD13 H -9.579 -0.170 -16.953 1.00 . A B . 130 ILE HD13 1 1
3 14162 1 1 130 ILE HG12 H -9.736 -3.169 -17.110 1.00 . A B . 130 ILE HG12 1 1
3 14163 1 1 130 ILE HG13 H -10.220 -2.052 -18.382 1.00 . A B . 130 ILE HG13 1 1
3 14164 1 1 130 ILE HG21 H -10.761 -1.721 -14.753 1.00 . A B . 130 ILE HG21 1 1
3 14165 1 1 130 ILE HG22 H -11.249 -3.394 -15.014 1.00 . A B . 130 ILE HG22 1 1
3 14166 1 1 130 ILE HG23 H -12.470 -2.147 -14.768 1.00 . A B . 130 ILE HG23 1 1
3 14167 1 1 130 ILE N N -13.880 -2.943 -16.909 1.00 . A B . 130 ILE N 1 1
3 14168 1 1 130 ILE O O -12.481 -5.196 -16.202 1.00 . A B . 130 ILE O 1 1
3 14169 1 1 131 VAL C C -9.567 -6.435 -16.880 1.00 . A B . 131 VAL C 1 1
3 14170 1 1 131 VAL CA C -10.686 -6.394 -17.913 1.00 . A B . 131 VAL CA 1 1
3 14171 1 1 131 VAL CB C -10.172 -6.933 -19.263 1.00 . A B . 131 VAL CB 1 1
3 14172 1 1 131 VAL CG1 C -9.844 -8.412 -19.163 1.00 . A B . 131 VAL CG1 1 1
3 14173 1 1 131 VAL CG2 C -11.198 -6.686 -20.356 1.00 . A B . 131 VAL CG2 1 1
3 14174 1 1 131 VAL H H -10.897 -4.483 -18.787 1.00 . A B . 131 VAL H 1 1
3 14175 1 1 131 VAL HA H -11.496 -7.028 -17.578 1.00 . A B . 131 VAL HA 1 1
3 14176 1 1 131 VAL HB H -9.268 -6.402 -19.519 1.00 . A B . 131 VAL HB 1 1
3 14177 1 1 131 VAL HG11 H -9.164 -8.574 -18.341 1.00 . A B . 131 VAL HG11 1 1
3 14178 1 1 131 VAL HG12 H -9.384 -8.740 -20.083 1.00 . A B . 131 VAL HG12 1 1
3 14179 1 1 131 VAL HG13 H -10.752 -8.973 -18.994 1.00 . A B . 131 VAL HG13 1 1
3 14180 1 1 131 VAL HG21 H -12.084 -7.271 -20.156 1.00 . A B . 131 VAL HG21 1 1
3 14181 1 1 131 VAL HG22 H -10.785 -6.972 -21.312 1.00 . A B . 131 VAL HG22 1 1
3 14182 1 1 131 VAL HG23 H -11.456 -5.637 -20.375 1.00 . A B . 131 VAL HG23 1 1
3 14183 1 1 131 VAL N N -11.200 -5.042 -18.040 1.00 . A B . 131 VAL N 1 1
3 14184 1 1 131 VAL O O -8.461 -5.951 -17.125 1.00 . A B . 131 VAL O 1 1
3 14185 1 1 132 GLU C C -7.667 -7.957 -14.992 1.00 . A B . 132 GLU C 1 1
3 14186 1 1 132 GLU CA C -8.900 -7.125 -14.627 1.00 . A B . 132 GLU CA 1 1
3 14187 1 1 132 GLU CB C -9.579 -7.699 -13.377 1.00 . A B . 132 GLU CB 1 1
3 14188 1 1 132 GLU CD C -11.155 -9.422 -12.410 1.00 . A B . 132 GLU CD 1 1
3 14189 1 1 132 GLU CG C -10.497 -8.878 -13.662 1.00 . A B . 132 GLU CG 1 1
3 14190 1 1 132 GLU H H -10.759 -7.399 -15.603 1.00 . A B . 132 GLU H 1 1
3 14191 1 1 132 GLU HA H -8.571 -6.121 -14.403 1.00 . A B . 132 GLU HA 1 1
3 14192 1 1 132 GLU HB2 H -8.814 -8.023 -12.687 1.00 . A B . 132 GLU HB2 1 1
3 14193 1 1 132 GLU HB3 H -10.164 -6.920 -12.910 1.00 . A B . 132 GLU HB3 1 1
3 14194 1 1 132 GLU HG2 H -11.269 -8.559 -14.345 1.00 . A B . 132 GLU HG2 1 1
3 14195 1 1 132 GLU HG3 H -9.917 -9.666 -14.118 1.00 . A B . 132 GLU HG3 1 1
3 14196 1 1 132 GLU N N -9.860 -7.029 -15.727 1.00 . A B . 132 GLU N 1 1
3 14197 1 1 132 GLU O O -6.699 -8.000 -14.237 1.00 . A B . 132 GLU O 1 1
3 14198 1 1 132 GLU OE1 O -10.572 -10.326 -11.775 1.00 . A B . 132 GLU OE1 1 1
3 14199 1 1 132 GLU OE2 O -12.263 -8.959 -12.067 1.00 . A B . 132 GLU OE2 1 1
3 14200 1 1 133 GLU C C -5.381 -8.515 -16.936 1.00 . A B . 133 GLU C 1 1
3 14201 1 1 133 GLU CA C -6.565 -9.415 -16.594 1.00 . A B . 133 GLU CA 1 1
3 14202 1 1 133 GLU CB C -6.942 -10.242 -17.819 1.00 . A B . 133 GLU CB 1 1
3 14203 1 1 133 GLU CD C -8.126 -12.275 -18.712 1.00 . A B . 133 GLU CD 1 1
3 14204 1 1 133 GLU CG C -7.975 -11.322 -17.547 1.00 . A B . 133 GLU CG 1 1
3 14205 1 1 133 GLU H H -8.496 -8.556 -16.705 1.00 . A B . 133 GLU H 1 1
3 14206 1 1 133 GLU HA H -6.283 -10.078 -15.789 1.00 . A B . 133 GLU HA 1 1
3 14207 1 1 133 GLU HB2 H -7.341 -9.580 -18.572 1.00 . A B . 133 GLU HB2 1 1
3 14208 1 1 133 GLU HB3 H -6.051 -10.715 -18.205 1.00 . A B . 133 GLU HB3 1 1
3 14209 1 1 133 GLU HG2 H -7.670 -11.886 -16.678 1.00 . A B . 133 GLU HG2 1 1
3 14210 1 1 133 GLU HG3 H -8.929 -10.852 -17.357 1.00 . A B . 133 GLU HG3 1 1
3 14211 1 1 133 GLU N N -7.696 -8.613 -16.144 1.00 . A B . 133 GLU N 1 1
3 14212 1 1 133 GLU O O -4.224 -8.888 -16.749 1.00 . A B . 133 GLU O 1 1
3 14213 1 1 133 GLU OE1 O -7.221 -13.111 -18.917 1.00 . A B . 133 GLU OE1 1 1
3 14214 1 1 133 GLU OE2 O -9.141 -12.184 -19.435 1.00 . A B . 133 GLU OE2 1 1
3 14215 1 1 134 GLU C C -4.420 -5.351 -16.688 1.00 . A B . 134 GLU C 1 1
3 14216 1 1 134 GLU CA C -4.665 -6.355 -17.810 1.00 . A B . 134 GLU CA 1 1
3 14217 1 1 134 GLU CB C -5.085 -5.632 -19.093 1.00 . A B . 134 GLU CB 1 1
3 14218 1 1 134 GLU CD C -6.030 -5.882 -21.426 1.00 . A B . 134 GLU CD 1 1
3 14219 1 1 134 GLU CG C -5.401 -6.581 -20.240 1.00 . A B . 134 GLU CG 1 1
3 14220 1 1 134 GLU H H -6.634 -7.069 -17.519 1.00 . A B . 134 GLU H 1 1
3 14221 1 1 134 GLU HA H -3.751 -6.901 -17.996 1.00 . A B . 134 GLU HA 1 1
3 14222 1 1 134 GLU HB2 H -5.962 -5.037 -18.890 1.00 . A B . 134 GLU HB2 1 1
3 14223 1 1 134 GLU HB3 H -4.281 -4.978 -19.406 1.00 . A B . 134 GLU HB3 1 1
3 14224 1 1 134 GLU HG2 H -4.485 -7.050 -20.564 1.00 . A B . 134 GLU HG2 1 1
3 14225 1 1 134 GLU HG3 H -6.085 -7.337 -19.884 1.00 . A B . 134 GLU HG3 1 1
3 14226 1 1 134 GLU N N -5.689 -7.317 -17.424 1.00 . A B . 134 GLU N 1 1
3 14227 1 1 134 GLU O O -3.666 -4.391 -16.844 1.00 . A B . 134 GLU O 1 1
3 14228 1 1 134 GLU OE1 O -7.272 -5.765 -21.462 1.00 . A B . 134 GLU OE1 1 1
3 14229 1 1 134 GLU OE2 O -5.287 -5.456 -22.334 1.00 . A B . 134 GLU OE2 1 1
3 14230 1 1 135 LEU C C -4.265 -5.484 -13.242 1.00 . A B . 135 LEU C 1 1
3 14231 1 1 135 LEU CA C -4.911 -4.724 -14.393 1.00 . A B . 135 LEU CA 1 1
3 14232 1 1 135 LEU CB C -6.277 -4.186 -13.972 1.00 . A B . 135 LEU CB 1 1
3 14233 1 1 135 LEU CD1 C -5.651 -1.801 -13.519 1.00 . A B . 135 LEU CD1 1 1
3 14234 1 1 135 LEU CD2 C -7.634 -2.804 -12.380 1.00 . A B . 135 LEU CD2 1 1
3 14235 1 1 135 LEU CG C -6.239 -3.070 -12.925 1.00 . A B . 135 LEU CG 1 1
3 14236 1 1 135 LEU H H -5.621 -6.389 -15.480 1.00 . A B . 135 LEU H 1 1
3 14237 1 1 135 LEU HA H -4.273 -3.900 -14.672 1.00 . A B . 135 LEU HA 1 1
3 14238 1 1 135 LEU HB2 H -6.777 -3.810 -14.854 1.00 . A B . 135 LEU HB2 1 1
3 14239 1 1 135 LEU HB3 H -6.857 -5.003 -13.573 1.00 . A B . 135 LEU HB3 1 1
3 14240 1 1 135 LEU HD11 H -5.719 -1.000 -12.796 1.00 . A B . 135 LEU HD11 1 1
3 14241 1 1 135 LEU HD12 H -6.202 -1.532 -14.408 1.00 . A B . 135 LEU HD12 1 1
3 14242 1 1 135 LEU HD13 H -4.616 -1.969 -13.774 1.00 . A B . 135 LEU HD13 1 1
3 14243 1 1 135 LEU HD21 H -8.273 -2.463 -13.181 1.00 . A B . 135 LEU HD21 1 1
3 14244 1 1 135 LEU HD22 H -7.581 -2.047 -11.613 1.00 . A B . 135 LEU HD22 1 1
3 14245 1 1 135 LEU HD23 H -8.037 -3.715 -11.959 1.00 . A B . 135 LEU HD23 1 1
3 14246 1 1 135 LEU HG H -5.608 -3.378 -12.104 1.00 . A B . 135 LEU HG 1 1
3 14247 1 1 135 LEU N N -5.051 -5.594 -15.548 1.00 . A B . 135 LEU N 1 1
3 14248 1 1 135 LEU O O -4.910 -6.295 -12.577 1.00 . A B . 135 LEU O 1 1
3 14249 1 1 136 GLN C C -2.437 -5.181 -10.621 1.00 . A B . 136 GLN C 1 1
3 14250 1 1 136 GLN CA C -2.270 -5.908 -11.948 1.00 . A B . 136 GLN CA 1 1
3 14251 1 1 136 GLN CB C -0.788 -6.035 -12.293 1.00 . A B . 136 GLN CB 1 1
3 14252 1 1 136 GLN CD C 1.368 -7.285 -11.897 1.00 . A B . 136 GLN CD 1 1
3 14253 1 1 136 GLN CG C -0.105 -7.179 -11.568 1.00 . A B . 136 GLN CG 1 1
3 14254 1 1 136 GLN H H -2.525 -4.563 -13.555 1.00 . A B . 136 GLN H 1 1
3 14255 1 1 136 GLN HA H -2.689 -6.898 -11.852 1.00 . A B . 136 GLN HA 1 1
3 14256 1 1 136 GLN HB2 H -0.688 -6.195 -13.356 1.00 . A B . 136 GLN HB2 1 1
3 14257 1 1 136 GLN HB3 H -0.286 -5.117 -12.025 1.00 . A B . 136 GLN HB3 1 1
3 14258 1 1 136 GLN HE21 H 1.829 -6.152 -10.334 1.00 . A B . 136 GLN HE21 1 1
3 14259 1 1 136 GLN HE22 H 3.168 -6.729 -11.266 1.00 . A B . 136 GLN HE22 1 1
3 14260 1 1 136 GLN HG2 H -0.211 -7.026 -10.504 1.00 . A B . 136 GLN HG2 1 1
3 14261 1 1 136 GLN HG3 H -0.589 -8.104 -11.849 1.00 . A B . 136 GLN HG3 1 1
3 14262 1 1 136 GLN N N -2.990 -5.227 -13.010 1.00 . A B . 136 GLN N 1 1
3 14263 1 1 136 GLN NE2 N 2.203 -6.651 -11.090 1.00 . A B . 136 GLN NE2 1 1
3 14264 1 1 136 GLN O O -1.627 -4.321 -10.262 1.00 . A B . 136 GLN O 1 1
3 14265 1 1 136 GLN OE1 O 1.754 -7.931 -12.873 1.00 . A B . 136 GLN OE1 1 1
3 14266 1 1 137 PHE C C -4.839 -5.740 -7.878 1.00 . A B . 137 PHE C 1 1
3 14267 1 1 137 PHE CA C -3.786 -4.922 -8.616 1.00 . A B . 137 PHE CA 1 1
3 14268 1 1 137 PHE CB C -4.256 -3.471 -8.767 1.00 . A B . 137 PHE CB 1 1
3 14269 1 1 137 PHE CD1 C -3.169 -2.524 -6.710 1.00 . A B . 137 PHE CD1 1 1
3 14270 1 1 137 PHE CD2 C -5.526 -2.249 -6.978 1.00 . A B . 137 PHE CD2 1 1
3 14271 1 1 137 PHE CE1 C -3.223 -1.851 -5.507 1.00 . A B . 137 PHE CE1 1 1
3 14272 1 1 137 PHE CE2 C -5.585 -1.575 -5.775 1.00 . A B . 137 PHE CE2 1 1
3 14273 1 1 137 PHE CG C -4.319 -2.731 -7.460 1.00 . A B . 137 PHE CG 1 1
3 14274 1 1 137 PHE CZ C -4.433 -1.375 -5.038 1.00 . A B . 137 PHE CZ 1 1
3 14275 1 1 137 PHE H H -4.132 -6.176 -10.280 1.00 . A B . 137 PHE H 1 1
3 14276 1 1 137 PHE HA H -2.872 -4.937 -8.042 1.00 . A B . 137 PHE HA 1 1
3 14277 1 1 137 PHE HB2 H -3.575 -2.943 -9.417 1.00 . A B . 137 PHE HB2 1 1
3 14278 1 1 137 PHE HB3 H -5.244 -3.462 -9.203 1.00 . A B . 137 PHE HB3 1 1
3 14279 1 1 137 PHE HD1 H -2.224 -2.895 -7.078 1.00 . A B . 137 PHE HD1 1 1
3 14280 1 1 137 PHE HD2 H -6.427 -2.405 -7.555 1.00 . A B . 137 PHE HD2 1 1
3 14281 1 1 137 PHE HE1 H -2.322 -1.695 -4.932 1.00 . A B . 137 PHE HE1 1 1
3 14282 1 1 137 PHE HE2 H -6.531 -1.205 -5.410 1.00 . A B . 137 PHE HE2 1 1
3 14283 1 1 137 PHE HZ H -4.479 -0.847 -4.098 1.00 . A B . 137 PHE HZ 1 1
3 14284 1 1 137 PHE N N -3.504 -5.515 -9.912 1.00 . A B . 137 PHE N 1 1
3 14285 1 1 137 PHE O O -6.014 -5.724 -8.238 1.00 . A B . 137 PHE O 1 1
3 14286 1 1 138 ASP C C -5.731 -6.529 -4.822 1.00 . A B . 138 ASP C 1 1
3 14287 1 1 138 ASP CA C -5.310 -7.292 -6.068 1.00 . A B . 138 ASP CA 1 1
3 14288 1 1 138 ASP CB C -4.635 -8.609 -5.672 1.00 . A B . 138 ASP CB 1 1
3 14289 1 1 138 ASP CG C -5.450 -9.417 -4.675 1.00 . A B . 138 ASP CG 1 1
3 14290 1 1 138 ASP H H -3.453 -6.456 -6.637 1.00 . A B . 138 ASP H 1 1
3 14291 1 1 138 ASP HA H -6.185 -7.502 -6.665 1.00 . A B . 138 ASP HA 1 1
3 14292 1 1 138 ASP HB2 H -4.487 -9.210 -6.558 1.00 . A B . 138 ASP HB2 1 1
3 14293 1 1 138 ASP HB3 H -3.675 -8.390 -5.229 1.00 . A B . 138 ASP HB3 1 1
3 14294 1 1 138 ASP N N -4.405 -6.472 -6.865 1.00 . A B . 138 ASP N 1 1
3 14295 1 1 138 ASP O O -4.909 -5.860 -4.196 1.00 . A B . 138 ASP O 1 1
3 14296 1 1 138 ASP OD1 O -6.467 -10.023 -5.074 1.00 . A B . 138 ASP OD1 1 1
3 14297 1 1 138 ASP OD2 O -5.067 -9.461 -3.487 1.00 . A B . 138 ASP OD2 1 1
3 14298 1 1 139 LEU C C -8.807 -6.623 -2.827 1.00 . A B . 139 LEU C 1 1
3 14299 1 1 139 LEU CA C -7.539 -5.930 -3.311 1.00 . A B . 139 LEU CA 1 1
3 14300 1 1 139 LEU CB C -7.831 -4.452 -3.620 1.00 . A B . 139 LEU CB 1 1
3 14301 1 1 139 LEU CD1 C -9.602 -2.811 -4.309 1.00 . A B . 139 LEU CD1 1 1
3 14302 1 1 139 LEU CD2 C -8.573 -4.308 -6.022 1.00 . A B . 139 LEU CD2 1 1
3 14303 1 1 139 LEU CG C -9.011 -4.189 -4.568 1.00 . A B . 139 LEU CG 1 1
3 14304 1 1 139 LEU H H -7.617 -7.145 -5.034 1.00 . A B . 139 LEU H 1 1
3 14305 1 1 139 LEU HA H -6.794 -5.986 -2.531 1.00 . A B . 139 LEU HA 1 1
3 14306 1 1 139 LEU HB2 H -8.030 -3.946 -2.687 1.00 . A B . 139 LEU HB2 1 1
3 14307 1 1 139 LEU HB3 H -6.944 -4.019 -4.060 1.00 . A B . 139 LEU HB3 1 1
3 14308 1 1 139 LEU HD11 H -10.040 -2.785 -3.322 1.00 . A B . 139 LEU HD11 1 1
3 14309 1 1 139 LEU HD12 H -10.364 -2.600 -5.046 1.00 . A B . 139 LEU HD12 1 1
3 14310 1 1 139 LEU HD13 H -8.823 -2.067 -4.377 1.00 . A B . 139 LEU HD13 1 1
3 14311 1 1 139 LEU HD21 H -9.433 -4.197 -6.668 1.00 . A B . 139 LEU HD21 1 1
3 14312 1 1 139 LEU HD22 H -8.123 -5.278 -6.186 1.00 . A B . 139 LEU HD22 1 1
3 14313 1 1 139 LEU HD23 H -7.853 -3.534 -6.246 1.00 . A B . 139 LEU HD23 1 1
3 14314 1 1 139 LEU HG H -9.783 -4.924 -4.388 1.00 . A B . 139 LEU HG 1 1
3 14315 1 1 139 LEU N N -7.010 -6.611 -4.482 1.00 . A B . 139 LEU N 1 1
3 14316 1 1 139 LEU O O -9.529 -7.236 -3.617 1.00 . A B . 139 LEU O 1 1
3 14317 1 1 140 SER C C -11.317 -6.100 -0.680 1.00 . A B . 140 SER C 1 1
3 14318 1 1 140 SER CA C -10.248 -7.154 -0.954 1.00 . A B . 140 SER CA 1 1
3 14319 1 1 140 SER CB C -9.884 -7.887 0.337 1.00 . A B . 140 SER CB 1 1
3 14320 1 1 140 SER H H -8.441 -6.069 -0.944 1.00 . A B . 140 SER H 1 1
3 14321 1 1 140 SER HA H -10.634 -7.867 -1.667 1.00 . A B . 140 SER HA 1 1
3 14322 1 1 140 SER HB2 H -10.300 -7.355 1.179 1.00 . A B . 140 SER HB2 1 1
3 14323 1 1 140 SER HB3 H -10.288 -8.888 0.307 1.00 . A B . 140 SER HB3 1 1
3 14324 1 1 140 SER HG H -8.181 -7.279 1.108 1.00 . A B . 140 SER HG 1 1
3 14325 1 1 140 SER N N -9.065 -6.541 -1.532 1.00 . A B . 140 SER N 1 1
3 14326 1 1 140 SER O O -11.115 -5.193 0.127 1.00 . A B . 140 SER O 1 1
3 14327 1 1 140 SER OG O -8.475 -7.968 0.494 1.00 . A B . 140 SER OG 1 1
3 14328 1 1 141 LEU C C -14.523 -5.837 -0.173 1.00 . A B . 141 LEU C 1 1
3 14329 1 1 141 LEU CA C -13.553 -5.290 -1.213 1.00 . A B . 141 LEU CA 1 1
3 14330 1 1 141 LEU CB C -14.261 -5.092 -2.563 1.00 . A B . 141 LEU CB 1 1
3 14331 1 1 141 LEU CD1 C -16.178 -3.600 -1.906 1.00 . A B . 141 LEU CD1 1 1
3 14332 1 1 141 LEU CD2 C -13.979 -2.591 -2.536 1.00 . A B . 141 LEU CD2 1 1
3 14333 1 1 141 LEU CG C -14.948 -3.738 -2.786 1.00 . A B . 141 LEU CG 1 1
3 14334 1 1 141 LEU H H -12.537 -6.965 -1.995 1.00 . A B . 141 LEU H 1 1
3 14335 1 1 141 LEU HA H -13.158 -4.345 -0.871 1.00 . A B . 141 LEU HA 1 1
3 14336 1 1 141 LEU HB2 H -13.529 -5.227 -3.346 1.00 . A B . 141 LEU HB2 1 1
3 14337 1 1 141 LEU HB3 H -15.008 -5.864 -2.662 1.00 . A B . 141 LEU HB3 1 1
3 14338 1 1 141 LEU HD11 H -16.369 -2.555 -1.717 1.00 . A B . 141 LEU HD11 1 1
3 14339 1 1 141 LEU HD12 H -16.009 -4.110 -0.968 1.00 . A B . 141 LEU HD12 1 1
3 14340 1 1 141 LEU HD13 H -17.031 -4.038 -2.405 1.00 . A B . 141 LEU HD13 1 1
3 14341 1 1 141 LEU HD21 H -13.043 -2.797 -3.034 1.00 . A B . 141 LEU HD21 1 1
3 14342 1 1 141 LEU HD22 H -13.810 -2.486 -1.477 1.00 . A B . 141 LEU HD22 1 1
3 14343 1 1 141 LEU HD23 H -14.399 -1.675 -2.926 1.00 . A B . 141 LEU HD23 1 1
3 14344 1 1 141 LEU HG H -15.273 -3.678 -3.815 1.00 . A B . 141 LEU HG 1 1
3 14345 1 1 141 LEU N N -12.442 -6.219 -1.370 1.00 . A B . 141 LEU N 1 1
3 14346 1 1 141 LEU O O -14.943 -6.992 -0.254 1.00 . A B . 141 LEU O 1 1
3 14347 1 1 142 VAL C C -17.093 -4.673 1.773 1.00 . A B . 142 VAL C 1 1
3 14348 1 1 142 VAL CA C -15.774 -5.427 1.860 1.00 . A B . 142 VAL CA 1 1
3 14349 1 1 142 VAL CB C -15.163 -5.198 3.258 1.00 . A B . 142 VAL CB 1 1
3 14350 1 1 142 VAL CG1 C -15.918 -6.000 4.311 1.00 . A B . 142 VAL CG1 1 1
3 14351 1 1 142 VAL CG2 C -13.682 -5.548 3.270 1.00 . A B . 142 VAL CG2 1 1
3 14352 1 1 142 VAL H H -14.524 -4.092 0.801 1.00 . A B . 142 VAL H 1 1
3 14353 1 1 142 VAL HA H -15.967 -6.481 1.742 1.00 . A B . 142 VAL HA 1 1
3 14354 1 1 142 VAL HB H -15.262 -4.150 3.501 1.00 . A B . 142 VAL HB 1 1
3 14355 1 1 142 VAL HG11 H -15.467 -5.840 5.279 1.00 . A B . 142 VAL HG11 1 1
3 14356 1 1 142 VAL HG12 H -15.876 -7.049 4.065 1.00 . A B . 142 VAL HG12 1 1
3 14357 1 1 142 VAL HG13 H -16.948 -5.680 4.338 1.00 . A B . 142 VAL HG13 1 1
3 14358 1 1 142 VAL HG21 H -13.281 -5.383 4.260 1.00 . A B . 142 VAL HG21 1 1
3 14359 1 1 142 VAL HG22 H -13.159 -4.922 2.560 1.00 . A B . 142 VAL HG22 1 1
3 14360 1 1 142 VAL HG23 H -13.552 -6.584 2.998 1.00 . A B . 142 VAL HG23 1 1
3 14361 1 1 142 VAL N N -14.870 -5.013 0.802 1.00 . A B . 142 VAL N 1 1
3 14362 1 1 142 VAL O O -17.121 -3.443 1.687 1.00 . A B . 142 VAL O 1 1
3 14363 1 1 143 ILE C C -20.049 -4.721 3.151 1.00 . A B . 143 ILE C 1 1
3 14364 1 1 143 ILE CA C -19.511 -4.859 1.734 1.00 . A B . 143 ILE CA 1 1
3 14365 1 1 143 ILE CB C -20.469 -5.745 0.901 1.00 . A B . 143 ILE CB 1 1
3 14366 1 1 143 ILE CD1 C -19.881 -4.572 -1.293 1.00 . A B . 143 ILE CD1 1 1
3 14367 1 1 143 ILE CG1 C -19.963 -5.885 -0.539 1.00 . A B . 143 ILE CG1 1 1
3 14368 1 1 143 ILE CG2 C -21.887 -5.181 0.923 1.00 . A B . 143 ILE CG2 1 1
3 14369 1 1 143 ILE H H -18.080 -6.401 1.840 1.00 . A B . 143 ILE H 1 1
3 14370 1 1 143 ILE HA H -19.452 -3.883 1.277 1.00 . A B . 143 ILE HA 1 1
3 14371 1 1 143 ILE HB H -20.499 -6.722 1.357 1.00 . A B . 143 ILE HB 1 1
3 14372 1 1 143 ILE HD11 H -20.831 -4.059 -1.229 1.00 . A B . 143 ILE HD11 1 1
3 14373 1 1 143 ILE HD12 H -19.647 -4.768 -2.327 1.00 . A B . 143 ILE HD12 1 1
3 14374 1 1 143 ILE HD13 H -19.108 -3.954 -0.859 1.00 . A B . 143 ILE HD13 1 1
3 14375 1 1 143 ILE HG12 H -18.974 -6.320 -0.525 1.00 . A B . 143 ILE HG12 1 1
3 14376 1 1 143 ILE HG13 H -20.629 -6.539 -1.083 1.00 . A B . 143 ILE HG13 1 1
3 14377 1 1 143 ILE HG21 H -22.527 -5.783 0.291 1.00 . A B . 143 ILE HG21 1 1
3 14378 1 1 143 ILE HG22 H -21.877 -4.165 0.557 1.00 . A B . 143 ILE HG22 1 1
3 14379 1 1 143 ILE HG23 H -22.264 -5.194 1.933 1.00 . A B . 143 ILE HG23 1 1
3 14380 1 1 143 ILE N N -18.178 -5.425 1.786 1.00 . A B . 143 ILE N 1 1
3 14381 1 1 143 ILE O O -20.346 -5.719 3.811 1.00 . A B . 143 ILE O 1 1
3 14382 1 1 144 GLU C C -22.154 -3.263 4.959 1.00 . A B . 144 GLU C 1 1
3 14383 1 1 144 GLU CA C -20.635 -3.234 4.964 1.00 . A B . 144 GLU CA 1 1
3 14384 1 1 144 GLU CB C -20.137 -1.884 5.476 1.00 . A B . 144 GLU CB 1 1
3 14385 1 1 144 GLU CD C -19.534 -0.468 7.479 1.00 . A B . 144 GLU CD 1 1
3 14386 1 1 144 GLU CG C -19.993 -1.824 6.988 1.00 . A B . 144 GLU CG 1 1
3 14387 1 1 144 GLU H H -19.873 -2.735 3.056 1.00 . A B . 144 GLU H 1 1
3 14388 1 1 144 GLU HA H -20.269 -4.018 5.612 1.00 . A B . 144 GLU HA 1 1
3 14389 1 1 144 GLU HB2 H -19.176 -1.671 5.030 1.00 . A B . 144 GLU HB2 1 1
3 14390 1 1 144 GLU HB3 H -20.839 -1.122 5.176 1.00 . A B . 144 GLU HB3 1 1
3 14391 1 1 144 GLU HG2 H -20.949 -2.046 7.437 1.00 . A B . 144 GLU HG2 1 1
3 14392 1 1 144 GLU HG3 H -19.272 -2.567 7.297 1.00 . A B . 144 GLU HG3 1 1
3 14393 1 1 144 GLU N N -20.137 -3.491 3.626 1.00 . A B . 144 GLU N 1 1
3 14394 1 1 144 GLU O O -22.787 -2.640 4.110 1.00 . A B . 144 GLU O 1 1
3 14395 1 1 144 GLU OE1 O -20.334 0.490 7.438 1.00 . A B . 144 GLU OE1 1 1
3 14396 1 1 144 GLU OE2 O -18.374 -0.348 7.922 1.00 . A B . 144 GLU OE2 1 1
3 14397 1 1 145 GLU C C -24.613 -3.778 7.416 1.00 . A B . 145 GLU C 1 1
3 14398 1 1 145 GLU CA C -24.166 -4.107 5.997 1.00 . A B . 145 GLU CA 1 1
3 14399 1 1 145 GLU CB C -24.580 -5.528 5.591 1.00 . A B . 145 GLU CB 1 1
3 14400 1 1 145 GLU CD C -26.026 -6.846 7.185 1.00 . A B . 145 GLU CD 1 1
3 14401 1 1 145 GLU CG C -25.998 -5.915 5.988 1.00 . A B . 145 GLU CG 1 1
3 14402 1 1 145 GLU H H -22.163 -4.447 6.561 1.00 . A B . 145 GLU H 1 1
3 14403 1 1 145 GLU HA H -24.611 -3.399 5.314 1.00 . A B . 145 GLU HA 1 1
3 14404 1 1 145 GLU HB2 H -24.498 -5.618 4.517 1.00 . A B . 145 GLU HB2 1 1
3 14405 1 1 145 GLU HB3 H -23.900 -6.231 6.051 1.00 . A B . 145 GLU HB3 1 1
3 14406 1 1 145 GLU HG2 H -26.547 -5.018 6.237 1.00 . A B . 145 GLU HG2 1 1
3 14407 1 1 145 GLU HG3 H -26.473 -6.409 5.154 1.00 . A B . 145 GLU HG3 1 1
3 14408 1 1 145 GLU N N -22.726 -3.985 5.898 1.00 . A B . 145 GLU N 1 1
3 14409 1 1 145 GLU O O -24.029 -4.255 8.381 1.00 . A B . 145 GLU O 1 1
3 14410 1 1 145 GLU OE1 O -25.437 -7.949 7.099 1.00 . A B . 145 GLU OE1 1 1
3 14411 1 1 145 GLU OE2 O -26.629 -6.473 8.210 1.00 . A B . 145 GLU OE2 1 1
3 14412 1 1 146 GLN C C -27.646 -2.737 8.884 1.00 . A B . 146 GLN C 1 1
3 14413 1 1 146 GLN CA C -26.135 -2.548 8.842 1.00 . A B . 146 GLN CA 1 1
3 14414 1 1 146 GLN CB C -25.774 -1.095 9.161 1.00 . A B . 146 GLN CB 1 1
3 14415 1 1 146 GLN CD C -26.704 0.806 10.542 1.00 . A B . 146 GLN CD 1 1
3 14416 1 1 146 GLN CG C -26.240 -0.637 10.535 1.00 . A B . 146 GLN CG 1 1
3 14417 1 1 146 GLN H H -26.014 -2.541 6.732 1.00 . A B . 146 GLN H 1 1
3 14418 1 1 146 GLN HA H -25.683 -3.194 9.580 1.00 . A B . 146 GLN HA 1 1
3 14419 1 1 146 GLN HB2 H -24.702 -0.985 9.112 1.00 . A B . 146 GLN HB2 1 1
3 14420 1 1 146 GLN HB3 H -26.228 -0.453 8.420 1.00 . A B . 146 GLN HB3 1 1
3 14421 1 1 146 GLN HE21 H -24.880 1.420 11.030 1.00 . A B . 146 GLN HE21 1 1
3 14422 1 1 146 GLN HE22 H -26.071 2.660 10.863 1.00 . A B . 146 GLN HE22 1 1
3 14423 1 1 146 GLN HG2 H -27.062 -1.263 10.849 1.00 . A B . 146 GLN HG2 1 1
3 14424 1 1 146 GLN HG3 H -25.421 -0.741 11.232 1.00 . A B . 146 GLN HG3 1 1
3 14425 1 1 146 GLN N N -25.618 -2.928 7.538 1.00 . A B . 146 GLN N 1 1
3 14426 1 1 146 GLN NE2 N -25.793 1.720 10.836 1.00 . A B . 146 GLN NE2 1 1
3 14427 1 1 146 GLN O O -28.403 -1.797 8.641 1.00 . A B . 146 GLN O 1 1
3 14428 1 1 146 GLN OE1 O -27.872 1.094 10.282 1.00 . A B . 146 GLN OE1 1 1
3 14429 1 1 147 SER C C -30.063 -4.021 10.636 1.00 . A B . 147 SER C 1 1
3 14430 1 1 147 SER CA C -29.503 -4.255 9.235 1.00 . A B . 147 SER CA 1 1
3 14431 1 1 147 SER CB C -29.753 -5.699 8.797 1.00 . A B . 147 SER CB 1 1
3 14432 1 1 147 SER H H -27.429 -4.673 9.340 1.00 . A B . 147 SER H 1 1
3 14433 1 1 147 SER HA H -30.007 -3.592 8.547 1.00 . A B . 147 SER HA 1 1
3 14434 1 1 147 SER HB2 H -30.771 -5.973 9.032 1.00 . A B . 147 SER HB2 1 1
3 14435 1 1 147 SER HB3 H -29.595 -5.782 7.731 1.00 . A B . 147 SER HB3 1 1
3 14436 1 1 147 SER HG H -28.021 -6.621 8.990 1.00 . A B . 147 SER HG 1 1
3 14437 1 1 147 SER N N -28.082 -3.953 9.173 1.00 . A B . 147 SER N 1 1
3 14438 1 1 147 SER O O -29.716 -4.726 11.582 1.00 . A B . 147 SER O 1 1
3 14439 1 1 147 SER OG O -28.877 -6.596 9.459 1.00 . A B . 147 SER OG 1 1
3 14440 1 1 148 GLU C C -30.537 -2.363 13.124 1.00 . A B . 148 GLU C 1 1
3 14441 1 1 148 GLU CA C -31.554 -2.656 12.023 1.00 . A B . 148 GLU CA 1 1
3 14442 1 1 148 GLU CB C -32.487 -3.791 12.450 1.00 . A B . 148 GLU CB 1 1
3 14443 1 1 148 GLU CD C -34.720 -2.981 13.279 1.00 . A B . 148 GLU CD 1 1
3 14444 1 1 148 GLU CG C -33.944 -3.540 12.107 1.00 . A B . 148 GLU CG 1 1
3 14445 1 1 148 GLU H H -31.093 -2.439 9.967 1.00 . A B . 148 GLU H 1 1
3 14446 1 1 148 GLU HA H -32.146 -1.768 11.857 1.00 . A B . 148 GLU HA 1 1
3 14447 1 1 148 GLU HB2 H -32.176 -4.701 11.958 1.00 . A B . 148 GLU HB2 1 1
3 14448 1 1 148 GLU HB3 H -32.409 -3.925 13.518 1.00 . A B . 148 GLU HB3 1 1
3 14449 1 1 148 GLU HG2 H -33.995 -2.835 11.290 1.00 . A B . 148 GLU HG2 1 1
3 14450 1 1 148 GLU HG3 H -34.397 -4.474 11.807 1.00 . A B . 148 GLU HG3 1 1
3 14451 1 1 148 GLU N N -30.906 -2.997 10.760 1.00 . A B . 148 GLU N 1 1
3 14452 1 1 148 GLU O O -30.783 -2.639 14.300 1.00 . A B . 148 GLU O 1 1
3 14453 1 1 148 GLU OE1 O -34.733 -1.744 13.456 1.00 . A B . 148 GLU OE1 1 1
3 14454 1 1 148 GLU OE2 O -35.304 -3.781 14.039 1.00 . A B . 148 GLU OE2 1 1
3 14455 1 1 149 GLY C C -27.278 -2.517 13.782 1.00 . A B . 149 GLY C 1 1
3 14456 1 1 149 GLY CA C -28.377 -1.477 13.718 1.00 . A B . 149 GLY CA 1 1
3 14457 1 1 149 GLY H H -29.249 -1.615 11.794 1.00 . A B . 149 GLY H 1 1
3 14458 1 1 149 GLY HA2 H -27.941 -0.524 13.459 1.00 . A B . 149 GLY HA2 1 1
3 14459 1 1 149 GLY HA3 H -28.838 -1.397 14.691 1.00 . A B . 149 GLY HA3 1 1
3 14460 1 1 149 GLY N N -29.400 -1.803 12.743 1.00 . A B . 149 GLY N 1 1
3 14461 1 1 149 GLY O O -26.224 -2.273 14.369 1.00 . A B . 149 GLY O 1 1
3 14462 1 1 150 ILE C C -25.449 -4.439 12.153 1.00 . A B . 150 ILE C 1 1
3 14463 1 1 150 ILE CA C -26.527 -4.743 13.186 1.00 . A B . 150 ILE CA 1 1
3 14464 1 1 150 ILE CB C -27.166 -6.119 12.881 1.00 . A B . 150 ILE CB 1 1
3 14465 1 1 150 ILE CD1 C -29.008 -7.712 13.639 1.00 . A B . 150 ILE CD1 1 1
3 14466 1 1 150 ILE CG1 C -28.197 -6.474 13.959 1.00 . A B . 150 ILE CG1 1 1
3 14467 1 1 150 ILE CG2 C -26.100 -7.207 12.781 1.00 . A B . 150 ILE CG2 1 1
3 14468 1 1 150 ILE H H -28.386 -3.830 12.751 1.00 . A B . 150 ILE H 1 1
3 14469 1 1 150 ILE HA H -26.074 -4.784 14.167 1.00 . A B . 150 ILE HA 1 1
3 14470 1 1 150 ILE HB H -27.666 -6.052 11.927 1.00 . A B . 150 ILE HB 1 1
3 14471 1 1 150 ILE HD11 H -29.644 -7.952 14.479 1.00 . A B . 150 ILE HD11 1 1
3 14472 1 1 150 ILE HD12 H -28.341 -8.539 13.443 1.00 . A B . 150 ILE HD12 1 1
3 14473 1 1 150 ILE HD13 H -29.619 -7.527 12.767 1.00 . A B . 150 ILE HD13 1 1
3 14474 1 1 150 ILE HG12 H -27.684 -6.648 14.892 1.00 . A B . 150 ILE HG12 1 1
3 14475 1 1 150 ILE HG13 H -28.882 -5.648 14.077 1.00 . A B . 150 ILE HG13 1 1
3 14476 1 1 150 ILE HG21 H -26.578 -8.175 12.734 1.00 . A B . 150 ILE HG21 1 1
3 14477 1 1 150 ILE HG22 H -25.459 -7.164 13.648 1.00 . A B . 150 ILE HG22 1 1
3 14478 1 1 150 ILE HG23 H -25.509 -7.051 11.891 1.00 . A B . 150 ILE HG23 1 1
3 14479 1 1 150 ILE N N -27.520 -3.680 13.193 1.00 . A B . 150 ILE N 1 1
3 14480 1 1 150 ILE O O -25.656 -4.618 10.957 1.00 . A B . 150 ILE O 1 1
3 14481 1 1 151 VAL C C -22.371 -4.843 11.436 1.00 . A B . 151 VAL C 1 1
3 14482 1 1 151 VAL CA C -23.211 -3.608 11.736 1.00 . A B . 151 VAL CA 1 1
3 14483 1 1 151 VAL CB C -22.313 -2.505 12.337 1.00 . A B . 151 VAL CB 1 1
3 14484 1 1 151 VAL CG1 C -21.269 -2.051 11.326 1.00 . A B . 151 VAL CG1 1 1
3 14485 1 1 151 VAL CG2 C -23.147 -1.322 12.802 1.00 . A B . 151 VAL CG2 1 1
3 14486 1 1 151 VAL H H -24.218 -3.799 13.586 1.00 . A B . 151 VAL H 1 1
3 14487 1 1 151 VAL HA H -23.630 -3.238 10.811 1.00 . A B . 151 VAL HA 1 1
3 14488 1 1 151 VAL HB H -21.798 -2.915 13.193 1.00 . A B . 151 VAL HB 1 1
3 14489 1 1 151 VAL HG11 H -21.765 -1.655 10.450 1.00 . A B . 151 VAL HG11 1 1
3 14490 1 1 151 VAL HG12 H -20.653 -2.891 11.042 1.00 . A B . 151 VAL HG12 1 1
3 14491 1 1 151 VAL HG13 H -20.652 -1.284 11.767 1.00 . A B . 151 VAL HG13 1 1
3 14492 1 1 151 VAL HG21 H -22.531 -0.655 13.386 1.00 . A B . 151 VAL HG21 1 1
3 14493 1 1 151 VAL HG22 H -23.969 -1.675 13.406 1.00 . A B . 151 VAL HG22 1 1
3 14494 1 1 151 VAL HG23 H -23.531 -0.793 11.943 1.00 . A B . 151 VAL HG23 1 1
3 14495 1 1 151 VAL N N -24.315 -3.943 12.621 1.00 . A B . 151 VAL N 1 1
3 14496 1 1 151 VAL O O -21.604 -5.311 12.284 1.00 . A B . 151 VAL O 1 1
3 14497 1 1 152 LYS C C -20.976 -6.226 8.559 1.00 . A B . 152 LYS C 1 1
3 14498 1 1 152 LYS CA C -21.804 -6.547 9.804 1.00 . A B . 152 LYS CA 1 1
3 14499 1 1 152 LYS CB C -22.797 -7.679 9.522 1.00 . A B . 152 LYS CB 1 1
3 14500 1 1 152 LYS CD C -23.222 -10.144 9.354 1.00 . A B . 152 LYS CD 1 1
3 14501 1 1 152 LYS CE C -23.680 -10.542 10.750 1.00 . A B . 152 LYS CE 1 1
3 14502 1 1 152 LYS CG C -22.163 -9.054 9.396 1.00 . A B . 152 LYS CG 1 1
3 14503 1 1 152 LYS H H -23.165 -4.944 9.608 1.00 . A B . 152 LYS H 1 1
3 14504 1 1 152 LYS HA H -21.140 -6.844 10.599 1.00 . A B . 152 LYS HA 1 1
3 14505 1 1 152 LYS HB2 H -23.515 -7.715 10.327 1.00 . A B . 152 LYS HB2 1 1
3 14506 1 1 152 LYS HB3 H -23.319 -7.462 8.600 1.00 . A B . 152 LYS HB3 1 1
3 14507 1 1 152 LYS HD2 H -24.074 -9.780 8.799 1.00 . A B . 152 LYS HD2 1 1
3 14508 1 1 152 LYS HD3 H -22.811 -11.009 8.858 1.00 . A B . 152 LYS HD3 1 1
3 14509 1 1 152 LYS HE2 H -23.930 -9.648 11.302 1.00 . A B . 152 LYS HE2 1 1
3 14510 1 1 152 LYS HE3 H -24.559 -11.166 10.660 1.00 . A B . 152 LYS HE3 1 1
3 14511 1 1 152 LYS HG2 H -21.582 -9.091 8.486 1.00 . A B . 152 LYS HG2 1 1
3 14512 1 1 152 LYS HG3 H -21.519 -9.221 10.245 1.00 . A B . 152 LYS HG3 1 1
3 14513 1 1 152 LYS HZ1 H -22.937 -11.481 12.463 1.00 . A B . 152 LYS HZ1 1 1
3 14514 1 1 152 LYS HZ2 H -21.749 -10.737 11.521 1.00 . A B . 152 LYS HZ2 1 1
3 14515 1 1 152 LYS HZ3 H -22.432 -12.195 11.018 1.00 . A B . 152 LYS HZ3 1 1
3 14516 1 1 152 LYS N N -22.530 -5.369 10.237 1.00 . A B . 152 LYS N 1 1
3 14517 1 1 152 LYS NZ N -22.628 -11.289 11.490 1.00 . A B . 152 LYS NZ 1 1
3 14518 1 1 152 LYS O O -21.281 -5.287 7.825 1.00 . A B . 152 LYS O 1 1
3 14519 1 1 153 LYS C C -18.920 -8.075 6.379 1.00 . A B . 153 LYS C 1 1
3 14520 1 1 153 LYS CA C -19.056 -6.786 7.180 1.00 . A B . 153 LYS CA 1 1
3 14521 1 1 153 LYS CB C -17.678 -6.288 7.631 1.00 . A B . 153 LYS CB 1 1
3 14522 1 1 153 LYS CD C -15.677 -6.620 9.113 1.00 . A B . 153 LYS CD 1 1
3 14523 1 1 153 LYS CE C -15.146 -7.268 10.384 1.00 . A B . 153 LYS CE 1 1
3 14524 1 1 153 LYS CG C -17.110 -7.036 8.828 1.00 . A B . 153 LYS CG 1 1
3 14525 1 1 153 LYS H H -19.724 -7.732 8.947 1.00 . A B . 153 LYS H 1 1
3 14526 1 1 153 LYS HA H -19.515 -6.036 6.555 1.00 . A B . 153 LYS HA 1 1
3 14527 1 1 153 LYS HB2 H -16.987 -6.393 6.808 1.00 . A B . 153 LYS HB2 1 1
3 14528 1 1 153 LYS HB3 H -17.755 -5.243 7.890 1.00 . A B . 153 LYS HB3 1 1
3 14529 1 1 153 LYS HD2 H -15.055 -6.919 8.282 1.00 . A B . 153 LYS HD2 1 1
3 14530 1 1 153 LYS HD3 H -15.639 -5.546 9.224 1.00 . A B . 153 LYS HD3 1 1
3 14531 1 1 153 LYS HE2 H -15.738 -6.929 11.222 1.00 . A B . 153 LYS HE2 1 1
3 14532 1 1 153 LYS HE3 H -15.238 -8.340 10.291 1.00 . A B . 153 LYS HE3 1 1
3 14533 1 1 153 LYS HG2 H -17.717 -6.822 9.697 1.00 . A B . 153 LYS HG2 1 1
3 14534 1 1 153 LYS HG3 H -17.135 -8.096 8.622 1.00 . A B . 153 LYS HG3 1 1
3 14535 1 1 153 LYS HZ1 H -13.441 -7.214 11.583 1.00 . A B . 153 LYS HZ1 1 1
3 14536 1 1 153 LYS HZ2 H -13.582 -5.887 10.536 1.00 . A B . 153 LYS HZ2 1 1
3 14537 1 1 153 LYS HZ3 H -13.113 -7.401 9.934 1.00 . A B . 153 LYS HZ3 1 1
3 14538 1 1 153 LYS N N -19.921 -6.997 8.332 1.00 . A B . 153 LYS N 1 1
3 14539 1 1 153 LYS NZ N -13.722 -6.921 10.627 1.00 . A B . 153 LYS NZ 1 1
3 14540 1 1 153 LYS O O -18.547 -9.113 6.922 1.00 . A B . 153 LYS O 1 1
3 14541 1 1 154 HIS C C -18.145 -8.953 3.113 1.00 . A B . 154 HIS C 1 1
3 14542 1 1 154 HIS CA C -19.164 -9.178 4.225 1.00 . A B . 154 HIS CA 1 1
3 14543 1 1 154 HIS CB C -20.528 -9.482 3.592 1.00 . A B . 154 HIS CB 1 1
3 14544 1 1 154 HIS CD2 C -22.392 -8.662 5.197 1.00 . A B . 154 HIS CD2 1 1
3 14545 1 1 154 HIS CE1 C -23.160 -10.626 5.752 1.00 . A B . 154 HIS CE1 1 1
3 14546 1 1 154 HIS CG C -21.668 -9.621 4.564 1.00 . A B . 154 HIS CG 1 1
3 14547 1 1 154 HIS H H -19.545 -7.151 4.721 1.00 . A B . 154 HIS H 1 1
3 14548 1 1 154 HIS HA H -18.854 -10.021 4.820 1.00 . A B . 154 HIS HA 1 1
3 14549 1 1 154 HIS HB2 H -20.779 -8.686 2.908 1.00 . A B . 154 HIS HB2 1 1
3 14550 1 1 154 HIS HB3 H -20.453 -10.407 3.039 1.00 . A B . 154 HIS HB3 1 1
3 14551 1 1 154 HIS HD2 H -22.251 -7.593 5.128 1.00 . A B . 154 HIS HD2 1 1
3 14552 1 1 154 HIS HE1 H -23.760 -11.397 6.212 1.00 . A B . 154 HIS HE1 1 1
3 14553 1 1 154 HIS HE2 H -24.128 -8.886 6.384 1.00 . A B . 154 HIS HE2 1 1
3 14554 1 1 154 HIS N N -19.243 -8.010 5.097 1.00 . A B . 154 HIS N 1 1
3 14555 1 1 154 HIS ND1 N -22.156 -10.858 4.917 1.00 . A B . 154 HIS ND1 1 1
3 14556 1 1 154 HIS NE2 N -23.339 -9.310 5.950 1.00 . A B . 154 HIS NE2 1 1
3 14557 1 1 154 HIS O O -18.311 -8.053 2.292 1.00 . A B . 154 HIS O 1 1
3 14558 1 1 155 LYS C C -15.903 -10.928 1.252 1.00 . A B . 155 LYS C 1 1
3 14559 1 1 155 LYS CA C -16.082 -9.633 2.040 1.00 . A B . 155 LYS CA 1 1
3 14560 1 1 155 LYS CB C -14.739 -9.189 2.636 1.00 . A B . 155 LYS CB 1 1
3 14561 1 1 155 LYS CD C -12.904 -9.599 4.284 1.00 . A B . 155 LYS CD 1 1
3 14562 1 1 155 LYS CE C -12.508 -10.212 5.617 1.00 . A B . 155 LYS CE 1 1
3 14563 1 1 155 LYS CG C -14.352 -9.891 3.929 1.00 . A B . 155 LYS CG 1 1
3 14564 1 1 155 LYS H H -17.017 -10.483 3.740 1.00 . A B . 155 LYS H 1 1
3 14565 1 1 155 LYS HA H -16.420 -8.867 1.359 1.00 . A B . 155 LYS HA 1 1
3 14566 1 1 155 LYS HB2 H -13.962 -9.376 1.910 1.00 . A B . 155 LYS HB2 1 1
3 14567 1 1 155 LYS HB3 H -14.783 -8.128 2.830 1.00 . A B . 155 LYS HB3 1 1
3 14568 1 1 155 LYS HD2 H -12.268 -10.004 3.512 1.00 . A B . 155 LYS HD2 1 1
3 14569 1 1 155 LYS HD3 H -12.768 -8.527 4.337 1.00 . A B . 155 LYS HD3 1 1
3 14570 1 1 155 LYS HE2 H -13.108 -9.768 6.398 1.00 . A B . 155 LYS HE2 1 1
3 14571 1 1 155 LYS HE3 H -12.694 -11.277 5.583 1.00 . A B . 155 LYS HE3 1 1
3 14572 1 1 155 LYS HG2 H -14.992 -9.542 4.728 1.00 . A B . 155 LYS HG2 1 1
3 14573 1 1 155 LYS HG3 H -14.477 -10.957 3.803 1.00 . A B . 155 LYS HG3 1 1
3 14574 1 1 155 LYS HZ1 H -10.833 -10.374 6.854 1.00 . A B . 155 LYS HZ1 1 1
3 14575 1 1 155 LYS HZ2 H -10.862 -8.954 5.926 1.00 . A B . 155 LYS HZ2 1 1
3 14576 1 1 155 LYS HZ3 H -10.474 -10.438 5.203 1.00 . A B . 155 LYS HZ3 1 1
3 14577 1 1 155 LYS N N -17.101 -9.769 3.072 1.00 . A B . 155 LYS N 1 1
3 14578 1 1 155 LYS NZ N -11.071 -9.980 5.922 1.00 . A B . 155 LYS NZ 1 1
3 14579 1 1 155 LYS O O -15.278 -11.879 1.725 1.00 . A B . 155 LYS O 1 1
3 14580 1 1 156 PRO C C -15.143 -12.066 -1.721 1.00 . A B . 156 PRO C 1 1
3 14581 1 1 156 PRO CA C -16.379 -12.151 -0.828 1.00 . A B . 156 PRO CA 1 1
3 14582 1 1 156 PRO CB C -17.658 -12.077 -1.674 1.00 . A B . 156 PRO CB 1 1
3 14583 1 1 156 PRO CD C -17.317 -9.950 -0.560 1.00 . A B . 156 PRO CD 1 1
3 14584 1 1 156 PRO CG C -18.281 -10.738 -1.406 1.00 . A B . 156 PRO CG 1 1
3 14585 1 1 156 PRO HA H -16.360 -13.075 -0.268 1.00 . A B . 156 PRO HA 1 1
3 14586 1 1 156 PRO HB2 H -17.404 -12.177 -2.723 1.00 . A B . 156 PRO HB2 1 1
3 14587 1 1 156 PRO HB3 H -18.335 -12.861 -1.382 1.00 . A B . 156 PRO HB3 1 1
3 14588 1 1 156 PRO HD2 H -16.724 -9.291 -1.175 1.00 . A B . 156 PRO HD2 1 1
3 14589 1 1 156 PRO HD3 H -17.850 -9.392 0.195 1.00 . A B . 156 PRO HD3 1 1
3 14590 1 1 156 PRO HG2 H -18.456 -10.228 -2.343 1.00 . A B . 156 PRO HG2 1 1
3 14591 1 1 156 PRO HG3 H -19.210 -10.869 -0.874 1.00 . A B . 156 PRO HG3 1 1
3 14592 1 1 156 PRO N N -16.485 -10.993 0.047 1.00 . A B . 156 PRO N 1 1
3 14593 1 1 156 PRO O O -14.346 -11.133 -1.599 1.00 . A B . 156 PRO O 1 1
3 14594 1 1 157 GLU C C -14.092 -12.036 -4.646 1.00 . A B . 157 GLU C 1 1
3 14595 1 1 157 GLU CA C -13.840 -13.030 -3.521 1.00 . A B . 157 GLU CA 1 1
3 14596 1 1 157 GLU CB C -13.578 -14.434 -4.065 1.00 . A B . 157 GLU CB 1 1
3 14597 1 1 157 GLU CD C -12.633 -16.719 -3.531 1.00 . A B . 157 GLU CD 1 1
3 14598 1 1 157 GLU CG C -13.147 -15.409 -2.982 1.00 . A B . 157 GLU CG 1 1
3 14599 1 1 157 GLU H H -15.636 -13.757 -2.671 1.00 . A B . 157 GLU H 1 1
3 14600 1 1 157 GLU HA H -12.976 -12.703 -2.960 1.00 . A B . 157 GLU HA 1 1
3 14601 1 1 157 GLU HB2 H -14.482 -14.808 -4.524 1.00 . A B . 157 GLU HB2 1 1
3 14602 1 1 157 GLU HB3 H -12.796 -14.383 -4.810 1.00 . A B . 157 GLU HB3 1 1
3 14603 1 1 157 GLU HG2 H -12.363 -14.954 -2.396 1.00 . A B . 157 GLU HG2 1 1
3 14604 1 1 157 GLU HG3 H -13.997 -15.612 -2.347 1.00 . A B . 157 GLU HG3 1 1
3 14605 1 1 157 GLU N N -14.978 -13.033 -2.615 1.00 . A B . 157 GLU N 1 1
3 14606 1 1 157 GLU O O -15.093 -12.122 -5.359 1.00 . A B . 157 GLU O 1 1
3 14607 1 1 157 GLU OE1 O -11.544 -16.731 -4.137 1.00 . A B . 157 GLU OE1 1 1
3 14608 1 1 157 GLU OE2 O -13.313 -17.753 -3.348 1.00 . A B . 157 GLU OE2 1 1
3 14609 1 1 158 ILE C C -12.774 -10.444 -7.151 1.00 . A B . 158 ILE C 1 1
3 14610 1 1 158 ILE CA C -13.305 -10.028 -5.782 1.00 . A B . 158 ILE CA 1 1
3 14611 1 1 158 ILE CB C -12.568 -8.754 -5.314 1.00 . A B . 158 ILE CB 1 1
3 14612 1 1 158 ILE CD1 C -14.256 -8.411 -3.427 1.00 . A B . 158 ILE CD1 1 1
3 14613 1 1 158 ILE CG1 C -12.794 -8.523 -3.818 1.00 . A B . 158 ILE CG1 1 1
3 14614 1 1 158 ILE CG2 C -13.033 -7.540 -6.103 1.00 . A B . 158 ILE CG2 1 1
3 14615 1 1 158 ILE H H -12.396 -11.092 -4.197 1.00 . A B . 158 ILE H 1 1
3 14616 1 1 158 ILE HA H -14.354 -9.789 -5.876 1.00 . A B . 158 ILE HA 1 1
3 14617 1 1 158 ILE HB H -11.512 -8.888 -5.494 1.00 . A B . 158 ILE HB 1 1
3 14618 1 1 158 ILE HD11 H -14.714 -7.601 -3.977 1.00 . A B . 158 ILE HD11 1 1
3 14619 1 1 158 ILE HD12 H -14.331 -8.214 -2.368 1.00 . A B . 158 ILE HD12 1 1
3 14620 1 1 158 ILE HD13 H -14.765 -9.335 -3.659 1.00 . A B . 158 ILE HD13 1 1
3 14621 1 1 158 ILE HG12 H -12.366 -9.347 -3.265 1.00 . A B . 158 ILE HG12 1 1
3 14622 1 1 158 ILE HG13 H -12.301 -7.609 -3.529 1.00 . A B . 158 ILE HG13 1 1
3 14623 1 1 158 ILE HG21 H -14.056 -7.316 -5.843 1.00 . A B . 158 ILE HG21 1 1
3 14624 1 1 158 ILE HG22 H -12.968 -7.753 -7.159 1.00 . A B . 158 ILE HG22 1 1
3 14625 1 1 158 ILE HG23 H -12.406 -6.694 -5.864 1.00 . A B . 158 ILE HG23 1 1
3 14626 1 1 158 ILE N N -13.178 -11.086 -4.787 1.00 . A B . 158 ILE N 1 1
3 14627 1 1 158 ILE O O -13.072 -9.800 -8.159 1.00 . A B . 158 ILE O 1 1
3 14628 1 1 159 LYS C C -12.547 -12.392 -9.405 1.00 . A B . 159 LYS C 1 1
3 14629 1 1 159 LYS CA C -11.430 -12.006 -8.440 1.00 . A B . 159 LYS CA 1 1
3 14630 1 1 159 LYS CB C -10.503 -13.198 -8.177 1.00 . A B . 159 LYS CB 1 1
3 14631 1 1 159 LYS CD C -8.348 -14.023 -7.165 1.00 . A B . 159 LYS CD 1 1
3 14632 1 1 159 LYS CE C -7.128 -13.654 -6.330 1.00 . A B . 159 LYS CE 1 1
3 14633 1 1 159 LYS CG C -9.312 -12.852 -7.296 1.00 . A B . 159 LYS CG 1 1
3 14634 1 1 159 LYS H H -11.799 -11.992 -6.355 1.00 . A B . 159 LYS H 1 1
3 14635 1 1 159 LYS HA H -10.855 -11.203 -8.877 1.00 . A B . 159 LYS HA 1 1
3 14636 1 1 159 LYS HB2 H -11.068 -13.981 -7.692 1.00 . A B . 159 LYS HB2 1 1
3 14637 1 1 159 LYS HB3 H -10.130 -13.566 -9.122 1.00 . A B . 159 LYS HB3 1 1
3 14638 1 1 159 LYS HD2 H -8.859 -14.847 -6.691 1.00 . A B . 159 LYS HD2 1 1
3 14639 1 1 159 LYS HD3 H -8.019 -14.319 -8.152 1.00 . A B . 159 LYS HD3 1 1
3 14640 1 1 159 LYS HE2 H -6.428 -14.474 -6.361 1.00 . A B . 159 LYS HE2 1 1
3 14641 1 1 159 LYS HE3 H -6.670 -12.777 -6.761 1.00 . A B . 159 LYS HE3 1 1
3 14642 1 1 159 LYS HG2 H -8.789 -12.012 -7.729 1.00 . A B . 159 LYS HG2 1 1
3 14643 1 1 159 LYS HG3 H -9.673 -12.584 -6.313 1.00 . A B . 159 LYS HG3 1 1
3 14644 1 1 159 LYS HZ1 H -6.614 -13.143 -4.370 1.00 . A B . 159 LYS HZ1 1 1
3 14645 1 1 159 LYS HZ2 H -7.930 -14.200 -4.478 1.00 . A B . 159 LYS HZ2 1 1
3 14646 1 1 159 LYS HZ3 H -8.126 -12.563 -4.853 1.00 . A B . 159 LYS HZ3 1 1
3 14647 1 1 159 LYS N N -11.994 -11.515 -7.186 1.00 . A B . 159 LYS N 1 1
3 14648 1 1 159 LYS NZ N -7.475 -13.370 -4.911 1.00 . A B . 159 LYS NZ 1 1
3 14649 1 1 159 LYS O O -13.255 -13.376 -9.188 1.00 . A B . 159 LYS O 1 1
3 14650 1 1 160 GLY C C -15.083 -11.288 -10.982 1.00 . A B . 160 GLY C 1 1
3 14651 1 1 160 GLY CA C -13.750 -11.857 -11.429 1.00 . A B . 160 GLY CA 1 1
3 14652 1 1 160 GLY H H -12.093 -10.842 -10.592 1.00 . A B . 160 GLY H 1 1
3 14653 1 1 160 GLY HA2 H -13.473 -11.408 -12.370 1.00 . A B . 160 GLY HA2 1 1
3 14654 1 1 160 GLY HA3 H -13.853 -12.924 -11.564 1.00 . A B . 160 GLY HA3 1 1
3 14655 1 1 160 GLY N N -12.706 -11.603 -10.460 1.00 . A B . 160 GLY N 1 1
3 14656 1 1 160 GLY O O -16.144 -11.803 -11.340 1.00 . A B . 160 GLY O 1 1
3 14657 1 1 161 ASN C C -16.166 -8.072 -9.732 1.00 . A B . 161 ASN C 1 1
3 14658 1 1 161 ASN CA C -16.245 -9.597 -9.668 1.00 . A B . 161 ASN CA 1 1
3 14659 1 1 161 ASN CB C -16.511 -10.034 -8.224 1.00 . A B . 161 ASN CB 1 1
3 14660 1 1 161 ASN CG C -17.268 -11.345 -8.133 1.00 . A B . 161 ASN CG 1 1
3 14661 1 1 161 ASN H H -14.155 -9.886 -9.901 1.00 . A B . 161 ASN H 1 1
3 14662 1 1 161 ASN HA H -17.069 -9.924 -10.285 1.00 . A B . 161 ASN HA 1 1
3 14663 1 1 161 ASN HB2 H -15.566 -10.153 -7.714 1.00 . A B . 161 ASN HB2 1 1
3 14664 1 1 161 ASN HB3 H -17.089 -9.270 -7.725 1.00 . A B . 161 ASN HB3 1 1
3 14665 1 1 161 ASN HD21 H -19.000 -10.396 -8.306 1.00 . A B . 161 ASN HD21 1 1
3 14666 1 1 161 ASN HD22 H -19.101 -12.113 -8.150 1.00 . A B . 161 ASN HD22 1 1
3 14667 1 1 161 ASN N N -15.030 -10.231 -10.176 1.00 . A B . 161 ASN N 1 1
3 14668 1 1 161 ASN ND2 N -18.588 -11.276 -8.201 1.00 . A B . 161 ASN ND2 1 1
3 14669 1 1 161 ASN O O -17.188 -7.393 -9.652 1.00 . A B . 161 ASN O 1 1
3 14670 1 1 161 ASN OD1 O -16.672 -12.413 -8.005 1.00 . A B . 161 ASN OD1 1 1
3 14671 1 1 162 MET C C -14.652 -5.612 -11.392 1.00 . A B . 162 MET C 1 1
3 14672 1 1 162 MET CA C -14.779 -6.080 -9.942 1.00 . A B . 162 MET CA 1 1
3 14673 1 1 162 MET CB C -13.545 -5.663 -9.130 1.00 . A B . 162 MET CB 1 1
3 14674 1 1 162 MET CE C -12.943 -3.856 -6.234 1.00 . A B . 162 MET CE 1 1
3 14675 1 1 162 MET CG C -13.392 -4.155 -8.954 1.00 . A B . 162 MET CG 1 1
3 14676 1 1 162 MET H H -14.177 -8.117 -9.951 1.00 . A B . 162 MET H 1 1
3 14677 1 1 162 MET HA H -15.656 -5.624 -9.508 1.00 . A B . 162 MET HA 1 1
3 14678 1 1 162 MET HB2 H -13.610 -6.109 -8.149 1.00 . A B . 162 MET HB2 1 1
3 14679 1 1 162 MET HB3 H -12.659 -6.036 -9.623 1.00 . A B . 162 MET HB3 1 1
3 14680 1 1 162 MET HE1 H -12.238 -3.748 -5.423 1.00 . A B . 162 MET HE1 1 1
3 14681 1 1 162 MET HE2 H -13.415 -4.825 -6.172 1.00 . A B . 162 MET HE2 1 1
3 14682 1 1 162 MET HE3 H -13.694 -3.083 -6.161 1.00 . A B . 162 MET HE3 1 1
3 14683 1 1 162 MET HG2 H -13.165 -3.714 -9.913 1.00 . A B . 162 MET HG2 1 1
3 14684 1 1 162 MET HG3 H -14.327 -3.753 -8.588 1.00 . A B . 162 MET HG3 1 1
3 14685 1 1 162 MET N N -14.960 -7.534 -9.880 1.00 . A B . 162 MET N 1 1
3 14686 1 1 162 MET O O -14.394 -4.441 -11.664 1.00 . A B . 162 MET O 1 1
3 14687 1 1 162 MET SD S -12.083 -3.707 -7.796 1.00 . A B . 162 MET SD 1 1
3 14688 1 1 163 SER C C -16.118 -5.778 -14.302 1.00 . A B . 163 SER C 1 1
3 14689 1 1 163 SER CA C -14.766 -6.222 -13.739 1.00 . A B . 163 SER CA 1 1
3 14690 1 1 163 SER CB C -14.261 -7.457 -14.484 1.00 . A B . 163 SER CB 1 1
3 14691 1 1 163 SER H H -15.079 -7.445 -12.047 1.00 . A B . 163 SER H 1 1
3 14692 1 1 163 SER HA H -14.053 -5.422 -13.860 1.00 . A B . 163 SER HA 1 1
3 14693 1 1 163 SER HB2 H -14.869 -7.624 -15.360 1.00 . A B . 163 SER HB2 1 1
3 14694 1 1 163 SER HB3 H -13.233 -7.304 -14.780 1.00 . A B . 163 SER HB3 1 1
3 14695 1 1 163 SER HG H -13.524 -8.661 -13.106 1.00 . A B . 163 SER HG 1 1
3 14696 1 1 163 SER N N -14.862 -6.529 -12.320 1.00 . A B . 163 SER N 1 1
3 14697 1 1 163 SER O O -16.303 -5.698 -15.518 1.00 . A B . 163 SER O 1 1
3 14698 1 1 163 SER OG O -14.330 -8.606 -13.652 1.00 . A B . 163 SER OG 1 1
3 14699 1 1 164 GLY C C -19.279 -4.802 -12.640 1.00 . A B . 164 GLY C 1 1
3 14700 1 1 164 GLY CA C -18.375 -5.053 -13.825 1.00 . A B . 164 GLY CA 1 1
3 14701 1 1 164 GLY H H -16.836 -5.528 -12.456 1.00 . A B . 164 GLY H 1 1
3 14702 1 1 164 GLY HA2 H -18.290 -4.145 -14.401 1.00 . A B . 164 GLY HA2 1 1
3 14703 1 1 164 GLY HA3 H -18.813 -5.823 -14.443 1.00 . A B . 164 GLY HA3 1 1
3 14704 1 1 164 GLY N N -17.052 -5.476 -13.410 1.00 . A B . 164 GLY N 1 1
3 14705 1 1 164 GLY O O -18.833 -4.291 -11.615 1.00 . A B . 164 GLY O 1 1
3 14706 1 1 165 ASN C C -21.322 -6.045 -10.613 1.00 . A B . 165 ASN C 1 1
3 14707 1 1 165 ASN CA C -21.493 -4.966 -11.679 1.00 . A B . 165 ASN CA 1 1
3 14708 1 1 165 ASN CB C -22.944 -4.914 -12.195 1.00 . A B . 165 ASN CB 1 1
3 14709 1 1 165 ASN CG C -23.383 -6.160 -12.949 1.00 . A B . 165 ASN CG 1 1
3 14710 1 1 165 ASN H H -20.847 -5.588 -13.600 1.00 . A B . 165 ASN H 1 1
3 14711 1 1 165 ASN HA H -21.257 -4.013 -11.230 1.00 . A B . 165 ASN HA 1 1
3 14712 1 1 165 ASN HB2 H -23.606 -4.784 -11.355 1.00 . A B . 165 ASN HB2 1 1
3 14713 1 1 165 ASN HB3 H -23.047 -4.066 -12.857 1.00 . A B . 165 ASN HB3 1 1
3 14714 1 1 165 ASN HD21 H -23.008 -5.283 -14.695 1.00 . A B . 165 ASN HD21 1 1
3 14715 1 1 165 ASN HD22 H -23.606 -6.904 -14.780 1.00 . A B . 165 ASN HD22 1 1
3 14716 1 1 165 ASN N N -20.546 -5.168 -12.766 1.00 . A B . 165 ASN N 1 1
3 14717 1 1 165 ASN ND2 N -23.326 -6.111 -14.272 1.00 . A B . 165 ASN ND2 1 1
3 14718 1 1 165 ASN O O -21.377 -7.242 -10.899 1.00 . A B . 165 ASN O 1 1
3 14719 1 1 165 ASN OD1 O -23.803 -7.150 -12.348 1.00 . A B . 165 ASN OD1 1 1
3 14720 1 1 166 PHE C C -22.219 -6.889 -7.641 1.00 . A B . 166 PHE C 1 1
3 14721 1 1 166 PHE CA C -20.886 -6.522 -8.269 1.00 . A B . 166 PHE CA 1 1
3 14722 1 1 166 PHE CB C -19.968 -5.892 -7.216 1.00 . A B . 166 PHE CB 1 1
3 14723 1 1 166 PHE CD1 C -19.968 -7.706 -5.474 1.00 . A B . 166 PHE CD1 1 1
3 14724 1 1 166 PHE CD2 C -17.881 -7.014 -6.396 1.00 . A B . 166 PHE CD2 1 1
3 14725 1 1 166 PHE CE1 C -19.316 -8.622 -4.676 1.00 . A B . 166 PHE CE1 1 1
3 14726 1 1 166 PHE CE2 C -17.222 -7.928 -5.598 1.00 . A B . 166 PHE CE2 1 1
3 14727 1 1 166 PHE CG C -19.259 -6.891 -6.345 1.00 . A B . 166 PHE CG 1 1
3 14728 1 1 166 PHE CZ C -17.940 -8.733 -4.738 1.00 . A B . 166 PHE CZ 1 1
3 14729 1 1 166 PHE H H -21.046 -4.639 -9.222 1.00 . A B . 166 PHE H 1 1
3 14730 1 1 166 PHE HA H -20.421 -7.418 -8.649 1.00 . A B . 166 PHE HA 1 1
3 14731 1 1 166 PHE HB2 H -19.217 -5.297 -7.714 1.00 . A B . 166 PHE HB2 1 1
3 14732 1 1 166 PHE HB3 H -20.557 -5.253 -6.574 1.00 . A B . 166 PHE HB3 1 1
3 14733 1 1 166 PHE HD1 H -21.044 -7.619 -5.427 1.00 . A B . 166 PHE HD1 1 1
3 14734 1 1 166 PHE HD2 H -17.318 -6.384 -7.071 1.00 . A B . 166 PHE HD2 1 1
3 14735 1 1 166 PHE HE1 H -19.879 -9.253 -4.004 1.00 . A B . 166 PHE HE1 1 1
3 14736 1 1 166 PHE HE2 H -16.148 -8.015 -5.650 1.00 . A B . 166 PHE HE2 1 1
3 14737 1 1 166 PHE HZ H -17.426 -9.449 -4.113 1.00 . A B . 166 PHE HZ 1 1
3 14738 1 1 166 PHE N N -21.083 -5.610 -9.384 1.00 . A B . 166 PHE N 1 1
3 14739 1 1 166 PHE O O -22.877 -6.051 -7.025 1.00 . A B . 166 PHE O 1 1
3 14740 1 1 167 THR C C -23.604 -9.508 -6.040 1.00 . A B . 167 THR C 1 1
3 14741 1 1 167 THR CA C -23.862 -8.626 -7.256 1.00 . A B . 167 THR CA 1 1
3 14742 1 1 167 THR CB C -24.650 -9.430 -8.304 1.00 . A B . 167 THR CB 1 1
3 14743 1 1 167 THR CG2 C -26.113 -9.565 -7.902 1.00 . A B . 167 THR CG2 1 1
3 14744 1 1 167 THR H H -22.047 -8.755 -8.315 1.00 . A B . 167 THR H 1 1
3 14745 1 1 167 THR HA H -24.454 -7.774 -6.959 1.00 . A B . 167 THR HA 1 1
3 14746 1 1 167 THR HB H -24.218 -10.418 -8.376 1.00 . A B . 167 THR HB 1 1
3 14747 1 1 167 THR HG1 H -24.247 -7.875 -9.461 1.00 . A B . 167 THR HG1 1 1
3 14748 1 1 167 THR HG21 H -26.644 -10.133 -8.654 1.00 . A B . 167 THR HG21 1 1
3 14749 1 1 167 THR HG22 H -26.554 -8.586 -7.815 1.00 . A B . 167 THR HG22 1 1
3 14750 1 1 167 THR HG23 H -26.181 -10.075 -6.951 1.00 . A B . 167 THR HG23 1 1
3 14751 1 1 167 THR N N -22.613 -8.140 -7.808 1.00 . A B . 167 THR N 1 1
3 14752 1 1 167 THR O O -22.929 -10.532 -6.138 1.00 . A B . 167 THR O 1 1
3 14753 1 1 167 THR OG1 O -24.558 -8.782 -9.582 1.00 . A B . 167 THR OG1 1 1
3 14754 1 1 168 TYR C C -25.296 -9.982 -2.952 1.00 . A B . 168 TYR C 1 1
3 14755 1 1 168 TYR CA C -23.958 -9.859 -3.666 1.00 . A B . 168 TYR CA 1 1
3 14756 1 1 168 TYR CB C -22.923 -9.195 -2.750 1.00 . A B . 168 TYR CB 1 1
3 14757 1 1 168 TYR CD1 C -22.222 -11.305 -1.541 1.00 . A B . 168 TYR CD1 1 1
3 14758 1 1 168 TYR CD2 C -22.790 -9.395 -0.235 1.00 . A B . 168 TYR CD2 1 1
3 14759 1 1 168 TYR CE1 C -21.968 -12.023 -0.388 1.00 . A B . 168 TYR CE1 1 1
3 14760 1 1 168 TYR CE2 C -22.541 -10.108 0.921 1.00 . A B . 168 TYR CE2 1 1
3 14761 1 1 168 TYR CG C -22.636 -9.979 -1.485 1.00 . A B . 168 TYR CG 1 1
3 14762 1 1 168 TYR CZ C -22.130 -11.422 0.840 1.00 . A B . 168 TYR CZ 1 1
3 14763 1 1 168 TYR H H -24.634 -8.257 -4.872 1.00 . A B . 168 TYR H 1 1
3 14764 1 1 168 TYR HA H -23.614 -10.847 -3.931 1.00 . A B . 168 TYR HA 1 1
3 14765 1 1 168 TYR HB2 H -21.995 -9.085 -3.290 1.00 . A B . 168 TYR HB2 1 1
3 14766 1 1 168 TYR HB3 H -23.283 -8.220 -2.462 1.00 . A B . 168 TYR HB3 1 1
3 14767 1 1 168 TYR HD1 H -22.093 -11.774 -2.505 1.00 . A B . 168 TYR HD1 1 1
3 14768 1 1 168 TYR HD2 H -23.110 -8.366 -0.172 1.00 . A B . 168 TYR HD2 1 1
3 14769 1 1 168 TYR HE1 H -21.646 -13.050 -0.451 1.00 . A B . 168 TYR HE1 1 1
3 14770 1 1 168 TYR HE2 H -22.668 -9.634 1.884 1.00 . A B . 168 TYR HE2 1 1
3 14771 1 1 168 TYR HH H -22.261 -11.667 2.751 1.00 . A B . 168 TYR HH 1 1
3 14772 1 1 168 TYR N N -24.123 -9.096 -4.894 1.00 . A B . 168 TYR N 1 1
3 14773 1 1 168 TYR O O -26.027 -9.000 -2.815 1.00 . A B . 168 TYR O 1 1
3 14774 1 1 168 TYR OH O -21.883 -12.136 1.993 1.00 . A B . 168 TYR OH 1 1
3 14775 1 1 169 ILE C C -26.681 -11.546 -0.316 1.00 . A B . 169 ILE C 1 1
3 14776 1 1 169 ILE CA C -26.880 -11.430 -1.826 1.00 . A B . 169 ILE CA 1 1
3 14777 1 1 169 ILE CB C -27.562 -12.716 -2.346 1.00 . A B . 169 ILE CB 1 1
3 14778 1 1 169 ILE CD1 C -28.541 -11.544 -4.395 1.00 . A B . 169 ILE CD1 1 1
3 14779 1 1 169 ILE CG1 C -27.690 -12.682 -3.875 1.00 . A B . 169 ILE CG1 1 1
3 14780 1 1 169 ILE CG2 C -28.929 -12.899 -1.695 1.00 . A B . 169 ILE CG2 1 1
3 14781 1 1 169 ILE H H -24.999 -11.933 -2.651 1.00 . A B . 169 ILE H 1 1
3 14782 1 1 169 ILE HA H -27.534 -10.596 -2.029 1.00 . A B . 169 ILE HA 1 1
3 14783 1 1 169 ILE HB H -26.947 -13.558 -2.066 1.00 . A B . 169 ILE HB 1 1
3 14784 1 1 169 ILE HD11 H -29.535 -11.618 -3.980 1.00 . A B . 169 ILE HD11 1 1
3 14785 1 1 169 ILE HD12 H -28.596 -11.596 -5.473 1.00 . A B . 169 ILE HD12 1 1
3 14786 1 1 169 ILE HD13 H -28.098 -10.603 -4.103 1.00 . A B . 169 ILE HD13 1 1
3 14787 1 1 169 ILE HG12 H -26.708 -12.581 -4.310 1.00 . A B . 169 ILE HG12 1 1
3 14788 1 1 169 ILE HG13 H -28.134 -13.607 -4.214 1.00 . A B . 169 ILE HG13 1 1
3 14789 1 1 169 ILE HG21 H -28.811 -12.976 -0.625 1.00 . A B . 169 ILE HG21 1 1
3 14790 1 1 169 ILE HG22 H -29.391 -13.801 -2.070 1.00 . A B . 169 ILE HG22 1 1
3 14791 1 1 169 ILE HG23 H -29.557 -12.052 -1.928 1.00 . A B . 169 ILE HG23 1 1
3 14792 1 1 169 ILE N N -25.620 -11.186 -2.511 1.00 . A B . 169 ILE N 1 1
3 14793 1 1 169 ILE O O -25.842 -12.316 0.156 1.00 . A B . 169 ILE O 1 1
3 14794 1 1 170 ILE C C -28.744 -11.206 2.433 1.00 . A B . 170 ILE C 1 1
3 14795 1 1 170 ILE CA C -27.387 -10.783 1.884 1.00 . A B . 170 ILE CA 1 1
3 14796 1 1 170 ILE CB C -27.003 -9.412 2.481 1.00 . A B . 170 ILE CB 1 1
3 14797 1 1 170 ILE CD1 C -25.389 -7.447 2.247 1.00 . A B . 170 ILE CD1 1 1
3 14798 1 1 170 ILE CG1 C -25.776 -8.831 1.767 1.00 . A B . 170 ILE CG1 1 1
3 14799 1 1 170 ILE CG2 C -26.735 -9.542 3.975 1.00 . A B . 170 ILE CG2 1 1
3 14800 1 1 170 ILE H H -28.068 -10.142 -0.012 1.00 . A B . 170 ILE H 1 1
3 14801 1 1 170 ILE HA H -26.644 -11.512 2.180 1.00 . A B . 170 ILE HA 1 1
3 14802 1 1 170 ILE HB H -27.837 -8.744 2.349 1.00 . A B . 170 ILE HB 1 1
3 14803 1 1 170 ILE HD11 H -24.491 -7.128 1.737 1.00 . A B . 170 ILE HD11 1 1
3 14804 1 1 170 ILE HD12 H -25.209 -7.471 3.312 1.00 . A B . 170 ILE HD12 1 1
3 14805 1 1 170 ILE HD13 H -26.187 -6.753 2.031 1.00 . A B . 170 ILE HD13 1 1
3 14806 1 1 170 ILE HG12 H -24.933 -9.483 1.933 1.00 . A B . 170 ILE HG12 1 1
3 14807 1 1 170 ILE HG13 H -25.978 -8.772 0.708 1.00 . A B . 170 ILE HG13 1 1
3 14808 1 1 170 ILE HG21 H -25.880 -10.184 4.131 1.00 . A B . 170 ILE HG21 1 1
3 14809 1 1 170 ILE HG22 H -27.600 -9.970 4.459 1.00 . A B . 170 ILE HG22 1 1
3 14810 1 1 170 ILE HG23 H -26.534 -8.565 4.390 1.00 . A B . 170 ILE HG23 1 1
3 14811 1 1 170 ILE N N -27.444 -10.759 0.430 1.00 . A B . 170 ILE N 1 1
3 14812 1 1 170 ILE O O -29.690 -10.420 2.440 1.00 . A B . 170 ILE O 1 1
3 14813 1 1 171 ASP C C -29.932 -13.369 4.855 1.00 . A B . 171 ASP C 1 1
3 14814 1 1 171 ASP CA C -30.088 -12.993 3.383 1.00 . A B . 171 ASP CA 1 1
3 14815 1 1 171 ASP CB C -30.533 -14.206 2.555 1.00 . A B . 171 ASP CB 1 1
3 14816 1 1 171 ASP CG C -29.565 -15.373 2.642 1.00 . A B . 171 ASP CG 1 1
3 14817 1 1 171 ASP H H -28.061 -13.045 2.793 1.00 . A B . 171 ASP H 1 1
3 14818 1 1 171 ASP HA H -30.840 -12.223 3.302 1.00 . A B . 171 ASP HA 1 1
3 14819 1 1 171 ASP HB2 H -31.498 -14.538 2.904 1.00 . A B . 171 ASP HB2 1 1
3 14820 1 1 171 ASP HB3 H -30.615 -13.910 1.520 1.00 . A B . 171 ASP HB3 1 1
3 14821 1 1 171 ASP N N -28.844 -12.457 2.848 1.00 . A B . 171 ASP N 1 1
3 14822 1 1 171 ASP O O -29.052 -12.845 5.538 1.00 . A B . 171 ASP O 1 1
3 14823 1 1 171 ASP OD1 O -28.421 -15.241 2.161 1.00 . A B . 171 ASP OD1 1 1
3 14824 1 1 171 ASP OD2 O -29.951 -16.432 3.181 1.00 . A B . 171 ASP OD2 1 1
3 14825 1 1 172 LYS C C -31.312 -13.649 7.671 1.00 . A B . 172 LYS C 1 1
3 14826 1 1 172 LYS CA C -30.802 -14.730 6.722 1.00 . A B . 172 LYS CA 1 1
3 14827 1 1 172 LYS CB C -29.410 -15.193 7.169 1.00 . A B . 172 LYS CB 1 1
3 14828 1 1 172 LYS CD C -27.508 -16.799 6.914 1.00 . A B . 172 LYS CD 1 1
3 14829 1 1 172 LYS CE C -26.892 -17.895 6.062 1.00 . A B . 172 LYS CE 1 1
3 14830 1 1 172 LYS CG C -28.873 -16.384 6.397 1.00 . A B . 172 LYS CG 1 1
3 14831 1 1 172 LYS H H -31.486 -14.620 4.723 1.00 . A B . 172 LYS H 1 1
3 14832 1 1 172 LYS HA H -31.475 -15.571 6.777 1.00 . A B . 172 LYS HA 1 1
3 14833 1 1 172 LYS HB2 H -28.715 -14.373 7.054 1.00 . A B . 172 LYS HB2 1 1
3 14834 1 1 172 LYS HB3 H -29.459 -15.464 8.213 1.00 . A B . 172 LYS HB3 1 1
3 14835 1 1 172 LYS HD2 H -26.855 -15.939 6.900 1.00 . A B . 172 LYS HD2 1 1
3 14836 1 1 172 LYS HD3 H -27.613 -17.157 7.928 1.00 . A B . 172 LYS HD3 1 1
3 14837 1 1 172 LYS HE2 H -26.804 -17.535 5.048 1.00 . A B . 172 LYS HE2 1 1
3 14838 1 1 172 LYS HE3 H -25.911 -18.120 6.448 1.00 . A B . 172 LYS HE3 1 1
3 14839 1 1 172 LYS HG2 H -29.558 -17.211 6.508 1.00 . A B . 172 LYS HG2 1 1
3 14840 1 1 172 LYS HG3 H -28.789 -16.119 5.353 1.00 . A B . 172 LYS HG3 1 1
3 14841 1 1 172 LYS HZ1 H -28.546 -19.012 5.457 1.00 . A B . 172 LYS HZ1 1 1
3 14842 1 1 172 LYS HZ2 H -28.024 -19.363 7.025 1.00 . A B . 172 LYS HZ2 1 1
3 14843 1 1 172 LYS HZ3 H -27.148 -19.934 5.697 1.00 . A B . 172 LYS HZ3 1 1
3 14844 1 1 172 LYS N N -30.805 -14.260 5.331 1.00 . A B . 172 LYS N 1 1
3 14845 1 1 172 LYS NZ N -27.709 -19.137 6.060 1.00 . A B . 172 LYS NZ 1 1
3 14846 1 1 172 LYS O O -31.046 -13.690 8.871 1.00 . A B . 172 LYS O 1 1
3 14847 1 1 173 LEU C C -34.116 -11.703 7.978 1.00 . A B . 173 LEU C 1 1
3 14848 1 1 173 LEU CA C -32.597 -11.610 7.943 1.00 . A B . 173 LEU CA 1 1
3 14849 1 1 173 LEU CB C -32.166 -10.254 7.376 1.00 . A B . 173 LEU CB 1 1
3 14850 1 1 173 LEU CD1 C -30.365 -8.813 6.399 1.00 . A B . 173 LEU CD1 1 1
3 14851 1 1 173 LEU CD2 C -29.946 -10.052 8.520 1.00 . A B . 173 LEU CD2 1 1
3 14852 1 1 173 LEU CG C -30.659 -10.082 7.180 1.00 . A B . 173 LEU CG 1 1
3 14853 1 1 173 LEU H H -32.240 -12.714 6.174 1.00 . A B . 173 LEU H 1 1
3 14854 1 1 173 LEU HA H -32.214 -11.715 8.947 1.00 . A B . 173 LEU HA 1 1
3 14855 1 1 173 LEU HB2 H -32.650 -10.116 6.421 1.00 . A B . 173 LEU HB2 1 1
3 14856 1 1 173 LEU HB3 H -32.508 -9.483 8.049 1.00 . A B . 173 LEU HB3 1 1
3 14857 1 1 173 LEU HD11 H -30.877 -8.850 5.448 1.00 . A B . 173 LEU HD11 1 1
3 14858 1 1 173 LEU HD12 H -29.301 -8.732 6.232 1.00 . A B . 173 LEU HD12 1 1
3 14859 1 1 173 LEU HD13 H -30.708 -7.959 6.961 1.00 . A B . 173 LEU HD13 1 1
3 14860 1 1 173 LEU HD21 H -30.319 -9.225 9.106 1.00 . A B . 173 LEU HD21 1 1
3 14861 1 1 173 LEU HD22 H -28.885 -9.929 8.357 1.00 . A B . 173 LEU HD22 1 1
3 14862 1 1 173 LEU HD23 H -30.128 -10.976 9.045 1.00 . A B . 173 LEU HD23 1 1
3 14863 1 1 173 LEU HG H -30.276 -10.919 6.615 1.00 . A B . 173 LEU HG 1 1
3 14864 1 1 173 LEU N N -32.052 -12.692 7.136 1.00 . A B . 173 LEU N 1 1
3 14865 1 1 173 LEU O O -34.718 -12.324 7.103 1.00 . A B . 173 LEU O 1 1
3 14866 1 1 174 ILE C C -36.762 -9.861 8.500 1.00 . A B . 174 ILE C 1 1
3 14867 1 1 174 ILE CA C -36.183 -11.134 9.110 1.00 . A B . 174 ILE CA 1 1
3 14868 1 1 174 ILE CB C -36.650 -11.255 10.582 1.00 . A B . 174 ILE CB 1 1
3 14869 1 1 174 ILE CD1 C -37.070 -9.797 12.625 1.00 . A B . 174 ILE CD1 1 1
3 14870 1 1 174 ILE CG1 C -36.228 -10.025 11.389 1.00 . A B . 174 ILE CG1 1 1
3 14871 1 1 174 ILE CG2 C -36.093 -12.526 11.211 1.00 . A B . 174 ILE CG2 1 1
3 14872 1 1 174 ILE H H -34.201 -10.647 9.675 1.00 . A B . 174 ILE H 1 1
3 14873 1 1 174 ILE HA H -36.552 -11.989 8.561 1.00 . A B . 174 ILE HA 1 1
3 14874 1 1 174 ILE HB H -37.728 -11.326 10.588 1.00 . A B . 174 ILE HB 1 1
3 14875 1 1 174 ILE HD11 H -38.091 -9.601 12.332 1.00 . A B . 174 ILE HD11 1 1
3 14876 1 1 174 ILE HD12 H -36.684 -8.951 13.171 1.00 . A B . 174 ILE HD12 1 1
3 14877 1 1 174 ILE HD13 H -37.037 -10.676 13.251 1.00 . A B . 174 ILE HD13 1 1
3 14878 1 1 174 ILE HG12 H -35.203 -10.142 11.704 1.00 . A B . 174 ILE HG12 1 1
3 14879 1 1 174 ILE HG13 H -36.309 -9.146 10.764 1.00 . A B . 174 ILE HG13 1 1
3 14880 1 1 174 ILE HG21 H -36.382 -12.570 12.251 1.00 . A B . 174 ILE HG21 1 1
3 14881 1 1 174 ILE HG22 H -35.014 -12.520 11.137 1.00 . A B . 174 ILE HG22 1 1
3 14882 1 1 174 ILE HG23 H -36.484 -13.388 10.691 1.00 . A B . 174 ILE HG23 1 1
3 14883 1 1 174 ILE N N -34.732 -11.114 8.994 1.00 . A B . 174 ILE N 1 1
3 14884 1 1 174 ILE O O -36.054 -8.860 8.387 1.00 . A B . 174 ILE O 1 1
3 14885 1 1 175 PRO C C -38.644 -7.492 8.410 1.00 . A B . 175 PRO C 1 1
3 14886 1 1 175 PRO CA C -38.697 -8.711 7.487 1.00 . A B . 175 PRO CA 1 1
3 14887 1 1 175 PRO CB C -40.144 -9.176 7.287 1.00 . A B . 175 PRO CB 1 1
3 14888 1 1 175 PRO CD C -38.941 -11.053 8.134 1.00 . A B . 175 PRO CD 1 1
3 14889 1 1 175 PRO CG C -40.069 -10.660 7.223 1.00 . A B . 175 PRO CG 1 1
3 14890 1 1 175 PRO HA H -38.264 -8.455 6.531 1.00 . A B . 175 PRO HA 1 1
3 14891 1 1 175 PRO HB2 H -40.750 -8.856 8.124 1.00 . A B . 175 PRO HB2 1 1
3 14892 1 1 175 PRO HB3 H -40.539 -8.784 6.365 1.00 . A B . 175 PRO HB3 1 1
3 14893 1 1 175 PRO HD2 H -39.306 -11.213 9.137 1.00 . A B . 175 PRO HD2 1 1
3 14894 1 1 175 PRO HD3 H -38.447 -11.939 7.762 1.00 . A B . 175 PRO HD3 1 1
3 14895 1 1 175 PRO HG2 H -41.001 -11.089 7.569 1.00 . A B . 175 PRO HG2 1 1
3 14896 1 1 175 PRO HG3 H -39.856 -10.978 6.214 1.00 . A B . 175 PRO HG3 1 1
3 14897 1 1 175 PRO N N -38.041 -9.884 8.079 1.00 . A B . 175 PRO N 1 1
3 14898 1 1 175 PRO O O -38.479 -7.632 9.623 1.00 . A B . 175 PRO O 1 1
3 14899 1 1 176 ASN C C -37.340 -4.761 9.050 1.00 . A B . 176 ASN C 1 1
3 14900 1 1 176 ASN CA C -38.756 -5.039 8.556 1.00 . A B . 176 ASN CA 1 1
3 14901 1 1 176 ASN CB C -39.734 -5.047 9.740 1.00 . A B . 176 ASN CB 1 1
3 14902 1 1 176 ASN CG C -39.983 -3.662 10.303 1.00 . A B . 176 ASN CG 1 1
3 14903 1 1 176 ASN H H -38.942 -6.278 6.847 1.00 . A B . 176 ASN H 1 1
3 14904 1 1 176 ASN HA H -39.040 -4.252 7.873 1.00 . A B . 176 ASN HA 1 1
3 14905 1 1 176 ASN HB2 H -40.678 -5.454 9.413 1.00 . A B . 176 ASN HB2 1 1
3 14906 1 1 176 ASN HB3 H -39.332 -5.670 10.526 1.00 . A B . 176 ASN HB3 1 1
3 14907 1 1 176 ASN HD21 H -39.896 -4.369 12.157 1.00 . A B . 176 ASN HD21 1 1
3 14908 1 1 176 ASN HD22 H -40.210 -2.674 12.008 1.00 . A B . 176 ASN HD22 1 1
3 14909 1 1 176 ASN N N -38.798 -6.304 7.817 1.00 . A B . 176 ASN N 1 1
3 14910 1 1 176 ASN ND2 N -40.030 -3.556 11.621 1.00 . A B . 176 ASN ND2 1 1
3 14911 1 1 176 ASN O O -37.118 -4.461 10.222 1.00 . A B . 176 ASN O 1 1
3 14912 1 1 176 ASN OD1 O -40.117 -2.692 9.559 1.00 . A B . 176 ASN OD1 1 1
3 14913 1 1 177 THR C C -34.396 -3.509 7.660 1.00 . A B . 177 THR C 1 1
3 14914 1 1 177 THR CA C -34.994 -4.628 8.504 1.00 . A B . 177 THR CA 1 1
3 14915 1 1 177 THR CB C -34.144 -5.899 8.341 1.00 . A B . 177 THR CB 1 1
3 14916 1 1 177 THR CG2 C -33.954 -6.601 9.679 1.00 . A B . 177 THR CG2 1 1
3 14917 1 1 177 THR H H -36.598 -5.133 7.233 1.00 . A B . 177 THR H 1 1
3 14918 1 1 177 THR HA H -34.965 -4.334 9.543 1.00 . A B . 177 THR HA 1 1
3 14919 1 1 177 THR HB H -33.174 -5.617 7.957 1.00 . A B . 177 THR HB 1 1
3 14920 1 1 177 THR HG1 H -35.208 -7.507 7.888 1.00 . A B . 177 THR HG1 1 1
3 14921 1 1 177 THR HG21 H -33.353 -7.487 9.538 1.00 . A B . 177 THR HG21 1 1
3 14922 1 1 177 THR HG22 H -34.917 -6.879 10.080 1.00 . A B . 177 THR HG22 1 1
3 14923 1 1 177 THR HG23 H -33.457 -5.933 10.367 1.00 . A B . 177 THR HG23 1 1
3 14924 1 1 177 THR N N -36.377 -4.872 8.152 1.00 . A B . 177 THR N 1 1
3 14925 1 1 177 THR O O -34.180 -3.668 6.459 1.00 . A B . 177 THR O 1 1
3 14926 1 1 177 THR OG1 O -34.773 -6.786 7.409 1.00 . A B . 177 THR OG1 1 1
3 14927 1 1 178 ASN C C -32.064 -1.443 7.566 1.00 . A B . 178 ASN C 1 1
3 14928 1 1 178 ASN CA C -33.568 -1.227 7.610 1.00 . A B . 178 ASN CA 1 1
3 14929 1 1 178 ASN CB C -33.913 0.094 8.325 1.00 . A B . 178 ASN CB 1 1
3 14930 1 1 178 ASN CG C -33.557 0.089 9.805 1.00 . A B . 178 ASN CG 1 1
3 14931 1 1 178 ASN H H -34.407 -2.284 9.238 1.00 . A B . 178 ASN H 1 1
3 14932 1 1 178 ASN HA H -33.951 -1.200 6.599 1.00 . A B . 178 ASN HA 1 1
3 14933 1 1 178 ASN HB2 H -33.374 0.901 7.851 1.00 . A B . 178 ASN HB2 1 1
3 14934 1 1 178 ASN HB3 H -34.975 0.276 8.231 1.00 . A B . 178 ASN HB3 1 1
3 14935 1 1 178 ASN HD21 H -35.379 -0.552 10.279 1.00 . A B . 178 ASN HD21 1 1
3 14936 1 1 178 ASN HD22 H -34.301 -0.315 11.610 1.00 . A B . 178 ASN HD22 1 1
3 14937 1 1 178 ASN N N -34.171 -2.364 8.290 1.00 . A B . 178 ASN N 1 1
3 14938 1 1 178 ASN ND2 N -34.509 -0.297 10.648 1.00 . A B . 178 ASN ND2 1 1
3 14939 1 1 178 ASN O O -31.427 -1.590 8.601 1.00 . A B . 178 ASN O 1 1
3 14940 1 1 178 ASN OD1 O -32.442 0.442 10.190 1.00 . A B . 178 ASN OD1 1 1
3 14941 1 1 179 TYR C C -29.341 -0.624 5.525 1.00 . A B . 179 TYR C 1 1
3 14942 1 1 179 TYR CA C -30.068 -1.742 6.254 1.00 . A B . 179 TYR CA 1 1
3 14943 1 1 179 TYR CB C -29.824 -3.077 5.540 1.00 . A B . 179 TYR CB 1 1
3 14944 1 1 179 TYR CD1 C -31.847 -3.732 4.178 1.00 . A B . 179 TYR CD1 1 1
3 14945 1 1 179 TYR CD2 C -29.967 -2.816 3.033 1.00 . A B . 179 TYR CD2 1 1
3 14946 1 1 179 TYR CE1 C -32.522 -3.852 2.979 1.00 . A B . 179 TYR CE1 1 1
3 14947 1 1 179 TYR CE2 C -30.637 -2.933 1.834 1.00 . A B . 179 TYR CE2 1 1
3 14948 1 1 179 TYR CG C -30.559 -3.212 4.226 1.00 . A B . 179 TYR CG 1 1
3 14949 1 1 179 TYR CZ C -31.911 -3.452 1.813 1.00 . A B . 179 TYR CZ 1 1
3 14950 1 1 179 TYR H H -32.038 -1.359 5.567 1.00 . A B . 179 TYR H 1 1
3 14951 1 1 179 TYR HA H -29.665 -1.812 7.253 1.00 . A B . 179 TYR HA 1 1
3 14952 1 1 179 TYR HB2 H -28.768 -3.181 5.339 1.00 . A B . 179 TYR HB2 1 1
3 14953 1 1 179 TYR HB3 H -30.143 -3.882 6.184 1.00 . A B . 179 TYR HB3 1 1
3 14954 1 1 179 TYR HD1 H -32.323 -4.045 5.095 1.00 . A B . 179 TYR HD1 1 1
3 14955 1 1 179 TYR HD2 H -28.968 -2.408 3.053 1.00 . A B . 179 TYR HD2 1 1
3 14956 1 1 179 TYR HE1 H -33.522 -4.258 2.960 1.00 . A B . 179 TYR HE1 1 1
3 14957 1 1 179 TYR HE2 H -30.159 -2.622 0.917 1.00 . A B . 179 TYR HE2 1 1
3 14958 1 1 179 TYR HH H -31.993 -3.931 -0.043 1.00 . A B . 179 TYR HH 1 1
3 14959 1 1 179 TYR N N -31.494 -1.493 6.377 1.00 . A B . 179 TYR N 1 1
3 14960 1 1 179 TYR O O -29.864 -0.032 4.583 1.00 . A B . 179 TYR O 1 1
3 14961 1 1 179 TYR OH O -32.581 -3.565 0.621 1.00 . A B . 179 TYR OH 1 1
3 14962 1 1 180 CYS C C -26.017 -0.007 4.897 1.00 . A B . 180 CYS C 1 1
3 14963 1 1 180 CYS CA C -27.291 0.668 5.381 1.00 . A B . 180 CYS CA 1 1
3 14964 1 1 180 CYS CB C -26.974 1.787 6.375 1.00 . A B . 180 CYS CB 1 1
3 14965 1 1 180 CYS H H -27.810 -0.819 6.780 1.00 . A B . 180 CYS H 1 1
3 14966 1 1 180 CYS HA H -27.814 1.078 4.531 1.00 . A B . 180 CYS HA 1 1
3 14967 1 1 180 CYS HB2 H -27.473 1.580 7.309 1.00 . A B . 180 CYS HB2 1 1
3 14968 1 1 180 CYS HB3 H -25.907 1.819 6.540 1.00 . A B . 180 CYS HB3 1 1
3 14969 1 1 180 CYS N N -28.139 -0.339 5.990 1.00 . A B . 180 CYS N 1 1
3 14970 1 1 180 CYS O O -25.262 -0.558 5.696 1.00 . A B . 180 CYS O 1 1
3 14971 1 1 180 CYS SG S -27.505 3.442 5.817 1.00 . A B . 180 CYS SG 1 1
3 14972 1 1 181 VAL C C -23.560 0.352 2.616 1.00 . A B . 181 VAL C 1 1
3 14973 1 1 181 VAL CA C -24.644 -0.650 3.001 1.00 . A B . 181 VAL CA 1 1
3 14974 1 1 181 VAL CB C -25.055 -1.485 1.760 1.00 . A B . 181 VAL CB 1 1
3 14975 1 1 181 VAL CG1 C -23.842 -2.024 1.012 1.00 . A B . 181 VAL CG1 1 1
3 14976 1 1 181 VAL CG2 C -25.968 -2.628 2.177 1.00 . A B . 181 VAL CG2 1 1
3 14977 1 1 181 VAL H H -26.440 0.475 3.006 1.00 . A B . 181 VAL H 1 1
3 14978 1 1 181 VAL HA H -24.240 -1.326 3.739 1.00 . A B . 181 VAL HA 1 1
3 14979 1 1 181 VAL HB H -25.607 -0.846 1.087 1.00 . A B . 181 VAL HB 1 1
3 14980 1 1 181 VAL HG11 H -23.289 -2.693 1.656 1.00 . A B . 181 VAL HG11 1 1
3 14981 1 1 181 VAL HG12 H -23.207 -1.202 0.716 1.00 . A B . 181 VAL HG12 1 1
3 14982 1 1 181 VAL HG13 H -24.170 -2.560 0.131 1.00 . A B . 181 VAL HG13 1 1
3 14983 1 1 181 VAL HG21 H -26.885 -2.226 2.585 1.00 . A B . 181 VAL HG21 1 1
3 14984 1 1 181 VAL HG22 H -25.473 -3.227 2.926 1.00 . A B . 181 VAL HG22 1 1
3 14985 1 1 181 VAL HG23 H -26.194 -3.241 1.317 1.00 . A B . 181 VAL HG23 1 1
3 14986 1 1 181 VAL N N -25.804 0.003 3.592 1.00 . A B . 181 VAL N 1 1
3 14987 1 1 181 VAL O O -23.849 1.433 2.098 1.00 . A B . 181 VAL O 1 1
3 14988 1 1 182 SER C C -20.169 -0.014 1.755 1.00 . A B . 182 SER C 1 1
3 14989 1 1 182 SER CA C -21.165 0.810 2.566 1.00 . A B . 182 SER CA 1 1
3 14990 1 1 182 SER CB C -20.505 1.349 3.839 1.00 . A B . 182 SER CB 1 1
3 14991 1 1 182 SER H H -22.164 -0.886 3.326 1.00 . A B . 182 SER H 1 1
3 14992 1 1 182 SER HA H -21.509 1.639 1.963 1.00 . A B . 182 SER HA 1 1
3 14993 1 1 182 SER HB2 H -21.260 1.783 4.476 1.00 . A B . 182 SER HB2 1 1
3 14994 1 1 182 SER HB3 H -20.019 0.539 4.361 1.00 . A B . 182 SER HB3 1 1
3 14995 1 1 182 SER HG H -19.970 3.206 3.467 1.00 . A B . 182 SER HG 1 1
3 14996 1 1 182 SER N N -22.315 -0.017 2.893 1.00 . A B . 182 SER N 1 1
3 14997 1 1 182 SER O O -20.117 -1.240 1.885 1.00 . A B . 182 SER O 1 1
3 14998 1 1 182 SER OG O -19.537 2.342 3.536 1.00 . A B . 182 SER OG 1 1
3 14999 1 1 183 VAL C C -16.996 0.407 0.432 1.00 . A B . 183 VAL C 1 1
3 15000 1 1 183 VAL CA C -18.416 -0.030 0.079 1.00 . A B . 183 VAL CA 1 1
3 15001 1 1 183 VAL CB C -18.694 0.248 -1.418 1.00 . A B . 183 VAL CB 1 1
3 15002 1 1 183 VAL CG1 C -17.641 -0.403 -2.304 1.00 . A B . 183 VAL CG1 1 1
3 15003 1 1 183 VAL CG2 C -20.085 -0.237 -1.801 1.00 . A B . 183 VAL CG2 1 1
3 15004 1 1 183 VAL H H -19.461 1.633 0.867 1.00 . A B . 183 VAL H 1 1
3 15005 1 1 183 VAL HA H -18.510 -1.093 0.253 1.00 . A B . 183 VAL HA 1 1
3 15006 1 1 183 VAL HB H -18.654 1.315 -1.580 1.00 . A B . 183 VAL HB 1 1
3 15007 1 1 183 VAL HG11 H -17.836 -1.462 -2.374 1.00 . A B . 183 VAL HG11 1 1
3 15008 1 1 183 VAL HG12 H -16.663 -0.244 -1.874 1.00 . A B . 183 VAL HG12 1 1
3 15009 1 1 183 VAL HG13 H -17.677 0.037 -3.291 1.00 . A B . 183 VAL HG13 1 1
3 15010 1 1 183 VAL HG21 H -20.817 0.228 -1.157 1.00 . A B . 183 VAL HG21 1 1
3 15011 1 1 183 VAL HG22 H -20.138 -1.310 -1.691 1.00 . A B . 183 VAL HG22 1 1
3 15012 1 1 183 VAL HG23 H -20.287 0.031 -2.827 1.00 . A B . 183 VAL HG23 1 1
3 15013 1 1 183 VAL N N -19.389 0.650 0.917 1.00 . A B . 183 VAL N 1 1
3 15014 1 1 183 VAL O O -16.570 1.508 0.078 1.00 . A B . 183 VAL O 1 1
3 15015 1 1 184 TYR C C -13.996 -1.325 1.208 1.00 . A B . 184 TYR C 1 1
3 15016 1 1 184 TYR CA C -14.900 -0.139 1.527 1.00 . A B . 184 TYR CA 1 1
3 15017 1 1 184 TYR CB C -14.806 0.265 3.007 1.00 . A B . 184 TYR CB 1 1
3 15018 1 1 184 TYR CD1 C -16.237 -1.258 4.432 1.00 . A B . 184 TYR CD1 1 1
3 15019 1 1 184 TYR CD2 C -13.869 -1.490 4.560 1.00 . A B . 184 TYR CD2 1 1
3 15020 1 1 184 TYR CE1 C -16.389 -2.257 5.375 1.00 . A B . 184 TYR CE1 1 1
3 15021 1 1 184 TYR CE2 C -14.011 -2.495 5.496 1.00 . A B . 184 TYR CE2 1 1
3 15022 1 1 184 TYR CG C -14.976 -0.858 4.010 1.00 . A B . 184 TYR CG 1 1
3 15023 1 1 184 TYR CZ C -15.273 -2.874 5.905 1.00 . A B . 184 TYR CZ 1 1
3 15024 1 1 184 TYR H H -16.665 -1.307 1.411 1.00 . A B . 184 TYR H 1 1
3 15025 1 1 184 TYR HA H -14.580 0.698 0.921 1.00 . A B . 184 TYR HA 1 1
3 15026 1 1 184 TYR HB2 H -13.839 0.710 3.183 1.00 . A B . 184 TYR HB2 1 1
3 15027 1 1 184 TYR HB3 H -15.569 1.002 3.209 1.00 . A B . 184 TYR HB3 1 1
3 15028 1 1 184 TYR HD1 H -17.109 -0.776 4.013 1.00 . A B . 184 TYR HD1 1 1
3 15029 1 1 184 TYR HD2 H -12.882 -1.192 4.238 1.00 . A B . 184 TYR HD2 1 1
3 15030 1 1 184 TYR HE1 H -17.378 -2.556 5.691 1.00 . A B . 184 TYR HE1 1 1
3 15031 1 1 184 TYR HE2 H -13.136 -2.976 5.909 1.00 . A B . 184 TYR HE2 1 1
3 15032 1 1 184 TYR HH H -14.729 -3.770 7.523 1.00 . A B . 184 TYR HH 1 1
3 15033 1 1 184 TYR N N -16.273 -0.445 1.146 1.00 . A B . 184 TYR N 1 1
3 15034 1 1 184 TYR O O -14.464 -2.350 0.715 1.00 . A B . 184 TYR O 1 1
3 15035 1 1 184 TYR OH O -15.414 -3.866 6.851 1.00 . A B . 184 TYR OH 1 1
3 15036 1 1 185 LEU C C -10.744 -2.456 2.283 1.00 . A B . 185 LEU C 1 1
3 15037 1 1 185 LEU CA C -11.774 -2.268 1.177 1.00 . A B . 185 LEU CA 1 1
3 15038 1 1 185 LEU CB C -11.051 -1.975 -0.146 1.00 . A B . 185 LEU CB 1 1
3 15039 1 1 185 LEU CD1 C -8.951 -0.956 -1.068 1.00 . A B . 185 LEU CD1 1 1
3 15040 1 1 185 LEU CD2 C -10.909 0.504 -0.561 1.00 . A B . 185 LEU CD2 1 1
3 15041 1 1 185 LEU CG C -10.139 -0.741 -0.143 1.00 . A B . 185 LEU CG 1 1
3 15042 1 1 185 LEU H H -12.377 -0.375 1.898 1.00 . A B . 185 LEU H 1 1
3 15043 1 1 185 LEU HA H -12.341 -3.179 1.068 1.00 . A B . 185 LEU HA 1 1
3 15044 1 1 185 LEU HB2 H -10.454 -2.838 -0.401 1.00 . A B . 185 LEU HB2 1 1
3 15045 1 1 185 LEU HB3 H -11.797 -1.838 -0.913 1.00 . A B . 185 LEU HB3 1 1
3 15046 1 1 185 LEU HD11 H -9.298 -1.036 -2.088 1.00 . A B . 185 LEU HD11 1 1
3 15047 1 1 185 LEU HD12 H -8.439 -1.865 -0.790 1.00 . A B . 185 LEU HD12 1 1
3 15048 1 1 185 LEU HD13 H -8.272 -0.121 -0.981 1.00 . A B . 185 LEU HD13 1 1
3 15049 1 1 185 LEU HD21 H -10.235 1.348 -0.601 1.00 . A B . 185 LEU HD21 1 1
3 15050 1 1 185 LEU HD22 H -11.689 0.702 0.159 1.00 . A B . 185 LEU HD22 1 1
3 15051 1 1 185 LEU HD23 H -11.348 0.348 -1.535 1.00 . A B . 185 LEU HD23 1 1
3 15052 1 1 185 LEU HG H -9.759 -0.582 0.857 1.00 . A B . 185 LEU HG 1 1
3 15053 1 1 185 LEU N N -12.707 -1.196 1.481 1.00 . A B . 185 LEU N 1 1
3 15054 1 1 185 LEU O O -10.608 -1.617 3.172 1.00 . A B . 185 LEU O 1 1
3 15055 1 1 186 GLU C C -7.846 -4.574 2.413 1.00 . A B . 186 GLU C 1 1
3 15056 1 1 186 GLU CA C -8.990 -3.906 3.168 1.00 . A B . 186 GLU CA 1 1
3 15057 1 1 186 GLU CB C -9.503 -4.811 4.301 1.00 . A B . 186 GLU CB 1 1
3 15058 1 1 186 GLU CD C -10.112 -7.219 4.794 1.00 . A B . 186 GLU CD 1 1
3 15059 1 1 186 GLU CG C -10.239 -6.056 3.827 1.00 . A B . 186 GLU CG 1 1
3 15060 1 1 186 GLU H H -10.247 -4.223 1.504 1.00 . A B . 186 GLU H 1 1
3 15061 1 1 186 GLU HA H -8.629 -2.978 3.589 1.00 . A B . 186 GLU HA 1 1
3 15062 1 1 186 GLU HB2 H -8.660 -5.126 4.897 1.00 . A B . 186 GLU HB2 1 1
3 15063 1 1 186 GLU HB3 H -10.175 -4.238 4.923 1.00 . A B . 186 GLU HB3 1 1
3 15064 1 1 186 GLU HG2 H -11.284 -5.819 3.706 1.00 . A B . 186 GLU HG2 1 1
3 15065 1 1 186 GLU HG3 H -9.829 -6.355 2.874 1.00 . A B . 186 GLU HG3 1 1
3 15066 1 1 186 GLU N N -10.044 -3.580 2.220 1.00 . A B . 186 GLU N 1 1
3 15067 1 1 186 GLU O O -7.987 -5.683 1.893 1.00 . A B . 186 GLU O 1 1
3 15068 1 1 186 GLU OE1 O -10.820 -7.234 5.823 1.00 . A B . 186 GLU OE1 1 1
3 15069 1 1 186 GLU OE2 O -9.312 -8.135 4.529 1.00 . A B . 186 GLU OE2 1 1
3 15070 1 1 187 HIS C C -4.628 -5.139 2.535 1.00 . A B . 187 HIS C 1 1
3 15071 1 1 187 HIS CA C -5.576 -4.401 1.595 1.00 . A B . 187 HIS CA 1 1
3 15072 1 1 187 HIS CB C -4.837 -3.264 0.888 1.00 . A B . 187 HIS CB 1 1
3 15073 1 1 187 HIS CD2 C -4.414 -3.153 -1.652 1.00 . A B . 187 HIS CD2 1 1
3 15074 1 1 187 HIS CE1 C -2.982 -4.786 -1.769 1.00 . A B . 187 HIS CE1 1 1
3 15075 1 1 187 HIS CG C -4.224 -3.670 -0.417 1.00 . A B . 187 HIS CG 1 1
3 15076 1 1 187 HIS H H -6.681 -2.989 2.718 1.00 . A B . 187 HIS H 1 1
3 15077 1 1 187 HIS HA H -5.937 -5.097 0.852 1.00 . A B . 187 HIS HA 1 1
3 15078 1 1 187 HIS HB2 H -5.531 -2.460 0.691 1.00 . A B . 187 HIS HB2 1 1
3 15079 1 1 187 HIS HB3 H -4.047 -2.901 1.528 1.00 . A B . 187 HIS HB3 1 1
3 15080 1 1 187 HIS HD2 H -5.069 -2.336 -1.918 1.00 . A B . 187 HIS HD2 1 1
3 15081 1 1 187 HIS HE1 H -2.276 -5.504 -2.163 1.00 . A B . 187 HIS HE1 1 1
3 15082 1 1 187 HIS HE2 H -3.723 -3.903 -3.483 1.00 . A B . 187 HIS HE2 1 1
3 15083 1 1 187 HIS N N -6.729 -3.878 2.312 1.00 . A B . 187 HIS N 1 1
3 15084 1 1 187 HIS ND1 N -3.318 -4.699 -0.495 1.00 . A B . 187 HIS ND1 1 1
3 15085 1 1 187 HIS NE2 N -3.620 -3.871 -2.510 1.00 . A B . 187 HIS NE2 1 1
3 15086 1 1 187 HIS O O -4.323 -6.311 2.323 1.00 . A B . 187 HIS O 1 1
3 15087 1 1 188 SER C C -3.948 -5.305 5.866 1.00 . A B . 188 SER C 1 1
3 15088 1 1 188 SER CA C -3.247 -5.039 4.533 1.00 . A B . 188 SER CA 1 1
3 15089 1 1 188 SER CB C -2.046 -4.108 4.735 1.00 . A B . 188 SER CB 1 1
3 15090 1 1 188 SER H H -4.438 -3.516 3.679 1.00 . A B . 188 SER H 1 1
3 15091 1 1 188 SER HA H -2.902 -5.976 4.130 1.00 . A B . 188 SER HA 1 1
3 15092 1 1 188 SER HB2 H -1.684 -3.783 3.772 1.00 . A B . 188 SER HB2 1 1
3 15093 1 1 188 SER HB3 H -2.354 -3.246 5.311 1.00 . A B . 188 SER HB3 1 1
3 15094 1 1 188 SER HG H -0.202 -4.762 4.860 1.00 . A B . 188 SER HG 1 1
3 15095 1 1 188 SER N N -4.165 -4.448 3.569 1.00 . A B . 188 SER N 1 1
3 15096 1 1 188 SER O O -3.710 -6.323 6.517 1.00 . A B . 188 SER O 1 1
3 15097 1 1 188 SER OG O -0.990 -4.756 5.419 1.00 . A B . 188 SER OG 1 1
3 15098 1 1 189 ASP C C -6.863 -3.736 7.420 1.00 . A B . 189 ASP C 1 1
3 15099 1 1 189 ASP CA C -5.557 -4.514 7.516 1.00 . A B . 189 ASP CA 1 1
3 15100 1 1 189 ASP CB C -4.709 -3.990 8.687 1.00 . A B . 189 ASP CB 1 1
3 15101 1 1 189 ASP CG C -5.154 -4.534 10.031 1.00 . A B . 189 ASP CG 1 1
3 15102 1 1 189 ASP H H -5.000 -3.617 5.688 1.00 . A B . 189 ASP H 1 1
3 15103 1 1 189 ASP HA H -5.779 -5.559 7.675 1.00 . A B . 189 ASP HA 1 1
3 15104 1 1 189 ASP HB2 H -3.679 -4.273 8.533 1.00 . A B . 189 ASP HB2 1 1
3 15105 1 1 189 ASP HB3 H -4.778 -2.912 8.715 1.00 . A B . 189 ASP HB3 1 1
3 15106 1 1 189 ASP N N -4.824 -4.389 6.261 1.00 . A B . 189 ASP N 1 1
3 15107 1 1 189 ASP O O -7.142 -3.117 6.388 1.00 . A B . 189 ASP O 1 1
3 15108 1 1 189 ASP OD1 O -4.655 -5.601 10.442 1.00 . A B . 189 ASP OD1 1 1
3 15109 1 1 189 ASP OD2 O -5.996 -3.888 10.687 1.00 . A B . 189 ASP OD2 1 1
3 15110 1 1 190 GLU C C -8.703 -1.547 8.861 1.00 . A B . 190 GLU C 1 1
3 15111 1 1 190 GLU CA C -8.917 -3.027 8.527 1.00 . A B . 190 GLU CA 1 1
3 15112 1 1 190 GLU CB C -9.848 -3.683 9.551 1.00 . A B . 190 GLU CB 1 1
3 15113 1 1 190 GLU CD C -12.207 -3.927 10.411 1.00 . A B . 190 GLU CD 1 1
3 15114 1 1 190 GLU CG C -11.321 -3.422 9.293 1.00 . A B . 190 GLU CG 1 1
3 15115 1 1 190 GLU H H -7.328 -4.186 9.313 1.00 . A B . 190 GLU H 1 1
3 15116 1 1 190 GLU HA H -9.362 -3.104 7.546 1.00 . A B . 190 GLU HA 1 1
3 15117 1 1 190 GLU HB2 H -9.687 -4.752 9.536 1.00 . A B . 190 GLU HB2 1 1
3 15118 1 1 190 GLU HB3 H -9.604 -3.307 10.532 1.00 . A B . 190 GLU HB3 1 1
3 15119 1 1 190 GLU HG2 H -11.470 -2.358 9.191 1.00 . A B . 190 GLU HG2 1 1
3 15120 1 1 190 GLU HG3 H -11.603 -3.915 8.375 1.00 . A B . 190 GLU HG3 1 1
3 15121 1 1 190 GLU N N -7.638 -3.727 8.498 1.00 . A B . 190 GLU N 1 1
3 15122 1 1 190 GLU O O -9.619 -0.843 9.278 1.00 . A B . 190 GLU O 1 1
3 15123 1 1 190 GLU OE1 O -11.779 -3.886 11.585 1.00 . A B . 190 GLU OE1 1 1
3 15124 1 1 190 GLU OE2 O -13.335 -4.377 10.127 1.00 . A B . 190 GLU OE2 1 1
3 15125 1 1 191 GLN C C -7.439 1.159 7.708 1.00 . A B . 191 GLN C 1 1
3 15126 1 1 191 GLN CA C -7.137 0.307 8.935 1.00 . A B . 191 GLN CA 1 1
3 15127 1 1 191 GLN CB C -5.666 0.429 9.322 1.00 . A B . 191 GLN CB 1 1
3 15128 1 1 191 GLN CD C -3.821 -0.386 10.845 1.00 . A B . 191 GLN CD 1 1
3 15129 1 1 191 GLN CG C -5.313 -0.340 10.585 1.00 . A B . 191 GLN CG 1 1
3 15130 1 1 191 GLN H H -6.782 -1.696 8.362 1.00 . A B . 191 GLN H 1 1
3 15131 1 1 191 GLN HA H -7.747 0.650 9.755 1.00 . A B . 191 GLN HA 1 1
3 15132 1 1 191 GLN HB2 H -5.057 0.052 8.512 1.00 . A B . 191 GLN HB2 1 1
3 15133 1 1 191 GLN HB3 H -5.433 1.471 9.482 1.00 . A B . 191 GLN HB3 1 1
3 15134 1 1 191 GLN HE21 H -3.998 -2.180 11.673 1.00 . A B . 191 GLN HE21 1 1
3 15135 1 1 191 GLN HE22 H -2.397 -1.532 11.611 1.00 . A B . 191 GLN HE22 1 1
3 15136 1 1 191 GLN HG2 H -5.794 0.135 11.427 1.00 . A B . 191 GLN HG2 1 1
3 15137 1 1 191 GLN HG3 H -5.678 -1.351 10.486 1.00 . A B . 191 GLN HG3 1 1
3 15138 1 1 191 GLN N N -7.477 -1.084 8.676 1.00 . A B . 191 GLN N 1 1
3 15139 1 1 191 GLN NE2 N -3.359 -1.474 11.437 1.00 . A B . 191 GLN NE2 1 1
3 15140 1 1 191 GLN O O -7.477 2.386 7.778 1.00 . A B . 191 GLN O 1 1
3 15141 1 1 191 GLN OE1 O -3.092 0.547 10.517 1.00 . A B . 191 GLN OE1 1 1
3 15142 1 1 192 ALA C C -9.486 1.148 5.089 1.00 . A B . 192 ALA C 1 1
3 15143 1 1 192 ALA CA C -7.983 1.164 5.338 1.00 . A B . 192 ALA CA 1 1
3 15144 1 1 192 ALA CB C -7.247 0.499 4.187 1.00 . A B . 192 ALA CB 1 1
3 15145 1 1 192 ALA H H -7.641 -0.489 6.605 1.00 . A B . 192 ALA H 1 1
3 15146 1 1 192 ALA HA H -7.645 2.188 5.413 1.00 . A B . 192 ALA HA 1 1
3 15147 1 1 192 ALA HB1 H -7.598 -0.516 4.072 1.00 . A B . 192 ALA HB1 1 1
3 15148 1 1 192 ALA HB2 H -6.186 0.493 4.396 1.00 . A B . 192 ALA HB2 1 1
3 15149 1 1 192 ALA HB3 H -7.431 1.049 3.276 1.00 . A B . 192 ALA HB3 1 1
3 15150 1 1 192 ALA N N -7.672 0.490 6.589 1.00 . A B . 192 ALA N 1 1
3 15151 1 1 192 ALA O O -9.942 1.011 3.956 1.00 . A B . 192 ALA O 1 1
3 15152 1 1 193 VAL C C -12.242 2.559 5.426 1.00 . A B . 193 VAL C 1 1
3 15153 1 1 193 VAL CA C -11.704 1.290 6.081 1.00 . A B . 193 VAL CA 1 1
3 15154 1 1 193 VAL CB C -12.360 1.116 7.468 1.00 . A B . 193 VAL CB 1 1
3 15155 1 1 193 VAL CG1 C -12.408 -0.353 7.851 1.00 . A B . 193 VAL CG1 1 1
3 15156 1 1 193 VAL CG2 C -11.621 1.922 8.531 1.00 . A B . 193 VAL CG2 1 1
3 15157 1 1 193 VAL H H -9.824 1.425 7.032 1.00 . A B . 193 VAL H 1 1
3 15158 1 1 193 VAL HA H -11.989 0.445 5.471 1.00 . A B . 193 VAL HA 1 1
3 15159 1 1 193 VAL HB H -13.376 1.482 7.411 1.00 . A B . 193 VAL HB 1 1
3 15160 1 1 193 VAL HG11 H -12.837 -0.456 8.837 1.00 . A B . 193 VAL HG11 1 1
3 15161 1 1 193 VAL HG12 H -11.407 -0.758 7.851 1.00 . A B . 193 VAL HG12 1 1
3 15162 1 1 193 VAL HG13 H -13.013 -0.892 7.136 1.00 . A B . 193 VAL HG13 1 1
3 15163 1 1 193 VAL HG21 H -12.141 1.840 9.474 1.00 . A B . 193 VAL HG21 1 1
3 15164 1 1 193 VAL HG22 H -11.579 2.958 8.234 1.00 . A B . 193 VAL HG22 1 1
3 15165 1 1 193 VAL HG23 H -10.617 1.538 8.642 1.00 . A B . 193 VAL HG23 1 1
3 15166 1 1 193 VAL N N -10.251 1.298 6.163 1.00 . A B . 193 VAL N 1 1
3 15167 1 1 193 VAL O O -12.692 3.483 6.102 1.00 . A B . 193 VAL O 1 1
3 15168 1 1 194 ILE C C -14.195 3.653 3.259 1.00 . A B . 194 ILE C 1 1
3 15169 1 1 194 ILE CA C -12.676 3.744 3.353 1.00 . A B . 194 ILE CA 1 1
3 15170 1 1 194 ILE CB C -12.075 3.806 1.932 1.00 . A B . 194 ILE CB 1 1
3 15171 1 1 194 ILE CD1 C -9.697 4.371 2.687 1.00 . A B . 194 ILE CD1 1 1
3 15172 1 1 194 ILE CG1 C -10.595 3.398 1.951 1.00 . A B . 194 ILE CG1 1 1
3 15173 1 1 194 ILE CG2 C -12.237 5.205 1.348 1.00 . A B . 194 ILE CG2 1 1
3 15174 1 1 194 ILE H H -11.760 1.853 3.627 1.00 . A B . 194 ILE H 1 1
3 15175 1 1 194 ILE HA H -12.406 4.647 3.884 1.00 . A B . 194 ILE HA 1 1
3 15176 1 1 194 ILE HB H -12.624 3.119 1.306 1.00 . A B . 194 ILE HB 1 1
3 15177 1 1 194 ILE HD11 H -9.993 4.421 3.725 1.00 . A B . 194 ILE HD11 1 1
3 15178 1 1 194 ILE HD12 H -9.784 5.349 2.242 1.00 . A B . 194 ILE HD12 1 1
3 15179 1 1 194 ILE HD13 H -8.672 4.036 2.622 1.00 . A B . 194 ILE HD13 1 1
3 15180 1 1 194 ILE HG12 H -10.503 2.435 2.432 1.00 . A B . 194 ILE HG12 1 1
3 15181 1 1 194 ILE HG13 H -10.239 3.317 0.936 1.00 . A B . 194 ILE HG13 1 1
3 15182 1 1 194 ILE HG21 H -13.286 5.406 1.181 1.00 . A B . 194 ILE HG21 1 1
3 15183 1 1 194 ILE HG22 H -11.704 5.267 0.410 1.00 . A B . 194 ILE HG22 1 1
3 15184 1 1 194 ILE HG23 H -11.837 5.933 2.039 1.00 . A B . 194 ILE HG23 1 1
3 15185 1 1 194 ILE N N -12.174 2.603 4.106 1.00 . A B . 194 ILE N 1 1
3 15186 1 1 194 ILE O O -14.752 3.358 2.203 1.00 . A B . 194 ILE O 1 1
3 15187 1 1 195 LYS C C -16.964 4.884 3.630 1.00 . A B . 195 LYS C 1 1
3 15188 1 1 195 LYS CA C -16.296 3.805 4.477 1.00 . A B . 195 LYS CA 1 1
3 15189 1 1 195 LYS CB C -16.733 3.936 5.938 1.00 . A B . 195 LYS CB 1 1
3 15190 1 1 195 LYS CD C -18.623 3.966 7.591 1.00 . A B . 195 LYS CD 1 1
3 15191 1 1 195 LYS CE C -18.010 2.998 8.589 1.00 . A B . 195 LYS CE 1 1
3 15192 1 1 195 LYS CG C -18.207 3.643 6.167 1.00 . A B . 195 LYS CG 1 1
3 15193 1 1 195 LYS H H -14.333 4.100 5.195 1.00 . A B . 195 LYS H 1 1
3 15194 1 1 195 LYS HA H -16.600 2.838 4.109 1.00 . A B . 195 LYS HA 1 1
3 15195 1 1 195 LYS HB2 H -16.152 3.249 6.534 1.00 . A B . 195 LYS HB2 1 1
3 15196 1 1 195 LYS HB3 H -16.534 4.943 6.269 1.00 . A B . 195 LYS HB3 1 1
3 15197 1 1 195 LYS HD2 H -18.301 4.968 7.832 1.00 . A B . 195 LYS HD2 1 1
3 15198 1 1 195 LYS HD3 H -19.697 3.906 7.661 1.00 . A B . 195 LYS HD3 1 1
3 15199 1 1 195 LYS HE2 H -17.231 2.438 8.097 1.00 . A B . 195 LYS HE2 1 1
3 15200 1 1 195 LYS HE3 H -17.587 3.562 9.406 1.00 . A B . 195 LYS HE3 1 1
3 15201 1 1 195 LYS HG2 H -18.795 4.240 5.487 1.00 . A B . 195 LYS HG2 1 1
3 15202 1 1 195 LYS HG3 H -18.389 2.595 5.978 1.00 . A B . 195 LYS HG3 1 1
3 15203 1 1 195 LYS HZ1 H -19.778 2.570 9.606 1.00 . A B . 195 LYS HZ1 1 1
3 15204 1 1 195 LYS HZ2 H -18.576 1.402 9.806 1.00 . A B . 195 LYS HZ2 1 1
3 15205 1 1 195 LYS HZ3 H -19.437 1.484 8.349 1.00 . A B . 195 LYS HZ3 1 1
3 15206 1 1 195 LYS N N -14.848 3.878 4.388 1.00 . A B . 195 LYS N 1 1
3 15207 1 1 195 LYS NZ N -19.019 2.051 9.127 1.00 . A B . 195 LYS NZ 1 1
3 15208 1 1 195 LYS O O -16.892 6.075 3.941 1.00 . A B . 195 LYS O 1 1
3 15209 1 1 196 SER C C -19.686 5.676 2.237 1.00 . A B . 196 SER C 1 1
3 15210 1 1 196 SER CA C -18.306 5.355 1.661 1.00 . A B . 196 SER CA 1 1
3 15211 1 1 196 SER CB C -18.428 4.700 0.283 1.00 . A B . 196 SER CB 1 1
3 15212 1 1 196 SER H H -17.615 3.493 2.362 1.00 . A B . 196 SER H 1 1
3 15213 1 1 196 SER HA H -17.734 6.265 1.579 1.00 . A B . 196 SER HA 1 1
3 15214 1 1 196 SER HB2 H -19.305 5.079 -0.219 1.00 . A B . 196 SER HB2 1 1
3 15215 1 1 196 SER HB3 H -17.549 4.928 -0.304 1.00 . A B . 196 SER HB3 1 1
3 15216 1 1 196 SER HG H -17.711 2.877 0.126 1.00 . A B . 196 SER HG 1 1
3 15217 1 1 196 SER N N -17.606 4.454 2.558 1.00 . A B . 196 SER N 1 1
3 15218 1 1 196 SER O O -20.144 4.977 3.144 1.00 . A B . 196 SER O 1 1
3 15219 1 1 196 SER OG O -18.542 3.293 0.405 1.00 . A B . 196 SER OG 1 1
3 15220 1 1 197 PRO C C -22.639 5.940 2.274 1.00 . A B . 197 PRO C 1 1
3 15221 1 1 197 PRO CA C -21.685 7.132 2.222 1.00 . A B . 197 PRO CA 1 1
3 15222 1 1 197 PRO CB C -22.146 8.151 1.181 1.00 . A B . 197 PRO CB 1 1
3 15223 1 1 197 PRO CD C -19.851 7.665 0.700 1.00 . A B . 197 PRO CD 1 1
3 15224 1 1 197 PRO CG C -20.892 8.752 0.651 1.00 . A B . 197 PRO CG 1 1
3 15225 1 1 197 PRO HA H -21.638 7.596 3.198 1.00 . A B . 197 PRO HA 1 1
3 15226 1 1 197 PRO HB2 H -22.704 7.654 0.397 1.00 . A B . 197 PRO HB2 1 1
3 15227 1 1 197 PRO HB3 H -22.751 8.911 1.649 1.00 . A B . 197 PRO HB3 1 1
3 15228 1 1 197 PRO HD2 H -19.786 7.164 -0.254 1.00 . A B . 197 PRO HD2 1 1
3 15229 1 1 197 PRO HD3 H -18.892 8.077 0.977 1.00 . A B . 197 PRO HD3 1 1
3 15230 1 1 197 PRO HG2 H -21.048 9.084 -0.368 1.00 . A B . 197 PRO HG2 1 1
3 15231 1 1 197 PRO HG3 H -20.590 9.577 1.274 1.00 . A B . 197 PRO HG3 1 1
3 15232 1 1 197 PRO N N -20.350 6.746 1.745 1.00 . A B . 197 PRO N 1 1
3 15233 1 1 197 PRO O O -23.062 5.423 1.239 1.00 . A B . 197 PRO O 1 1
3 15234 1 1 198 LEU C C -25.203 4.579 3.076 1.00 . A B . 198 LEU C 1 1
3 15235 1 1 198 LEU CA C -23.832 4.362 3.695 1.00 . A B . 198 LEU CA 1 1
3 15236 1 1 198 LEU CB C -23.987 4.069 5.186 1.00 . A B . 198 LEU CB 1 1
3 15237 1 1 198 LEU CD1 C -22.316 4.928 6.835 1.00 . A B . 198 LEU CD1 1 1
3 15238 1 1 198 LEU CD2 C -22.831 2.485 6.743 1.00 . A B . 198 LEU CD2 1 1
3 15239 1 1 198 LEU CG C -22.691 3.763 5.934 1.00 . A B . 198 LEU CG 1 1
3 15240 1 1 198 LEU H H -22.586 5.968 4.267 1.00 . A B . 198 LEU H 1 1
3 15241 1 1 198 LEU HA H -23.371 3.511 3.219 1.00 . A B . 198 LEU HA 1 1
3 15242 1 1 198 LEU HB2 H -24.452 4.925 5.649 1.00 . A B . 198 LEU HB2 1 1
3 15243 1 1 198 LEU HB3 H -24.648 3.220 5.294 1.00 . A B . 198 LEU HB3 1 1
3 15244 1 1 198 LEU HD11 H -22.201 5.821 6.241 1.00 . A B . 198 LEU HD11 1 1
3 15245 1 1 198 LEU HD12 H -21.388 4.708 7.337 1.00 . A B . 198 LEU HD12 1 1
3 15246 1 1 198 LEU HD13 H -23.094 5.082 7.569 1.00 . A B . 198 LEU HD13 1 1
3 15247 1 1 198 LEU HD21 H -23.623 2.601 7.467 1.00 . A B . 198 LEU HD21 1 1
3 15248 1 1 198 LEU HD22 H -21.902 2.280 7.257 1.00 . A B . 198 LEU HD22 1 1
3 15249 1 1 198 LEU HD23 H -23.063 1.664 6.083 1.00 . A B . 198 LEU HD23 1 1
3 15250 1 1 198 LEU HG H -21.890 3.624 5.221 1.00 . A B . 198 LEU HG 1 1
3 15251 1 1 198 LEU N N -22.956 5.507 3.487 1.00 . A B . 198 LEU N 1 1
3 15252 1 1 198 LEU O O -25.896 5.551 3.386 1.00 . A B . 198 LEU O 1 1
3 15253 1 1 199 LYS C C -27.882 2.921 2.348 1.00 . A B . 199 LYS C 1 1
3 15254 1 1 199 LYS CA C -26.877 3.733 1.548 1.00 . A B . 199 LYS CA 1 1
3 15255 1 1 199 LYS CB C -26.777 3.204 0.116 1.00 . A B . 199 LYS CB 1 1
3 15256 1 1 199 LYS CD C -27.726 3.460 -2.200 1.00 . A B . 199 LYS CD 1 1
3 15257 1 1 199 LYS CE C -26.720 4.550 -2.540 1.00 . A B . 199 LYS CE 1 1
3 15258 1 1 199 LYS CG C -28.034 3.427 -0.711 1.00 . A B . 199 LYS CG 1 1
3 15259 1 1 199 LYS H H -24.979 2.920 1.995 1.00 . A B . 199 LYS H 1 1
3 15260 1 1 199 LYS HA H -27.191 4.766 1.527 1.00 . A B . 199 LYS HA 1 1
3 15261 1 1 199 LYS HB2 H -25.956 3.697 -0.378 1.00 . A B . 199 LYS HB2 1 1
3 15262 1 1 199 LYS HB3 H -26.578 2.143 0.151 1.00 . A B . 199 LYS HB3 1 1
3 15263 1 1 199 LYS HD2 H -27.319 2.504 -2.494 1.00 . A B . 199 LYS HD2 1 1
3 15264 1 1 199 LYS HD3 H -28.641 3.645 -2.743 1.00 . A B . 199 LYS HD3 1 1
3 15265 1 1 199 LYS HE2 H -26.971 5.440 -1.983 1.00 . A B . 199 LYS HE2 1 1
3 15266 1 1 199 LYS HE3 H -25.734 4.216 -2.256 1.00 . A B . 199 LYS HE3 1 1
3 15267 1 1 199 LYS HG2 H -28.729 2.623 -0.515 1.00 . A B . 199 LYS HG2 1 1
3 15268 1 1 199 LYS HG3 H -28.480 4.367 -0.423 1.00 . A B . 199 LYS HG3 1 1
3 15269 1 1 199 LYS HZ1 H -25.876 5.430 -4.234 1.00 . A B . 199 LYS HZ1 1 1
3 15270 1 1 199 LYS HZ2 H -27.566 5.425 -4.234 1.00 . A B . 199 LYS HZ2 1 1
3 15271 1 1 199 LYS HZ3 H -26.721 3.995 -4.553 1.00 . A B . 199 LYS HZ3 1 1
3 15272 1 1 199 LYS N N -25.587 3.667 2.202 1.00 . A B . 199 LYS N 1 1
3 15273 1 1 199 LYS NZ N -26.719 4.874 -3.990 1.00 . A B . 199 LYS NZ 1 1
3 15274 1 1 199 LYS O O -27.711 1.718 2.530 1.00 . A B . 199 LYS O 1 1
3 15275 1 1 200 CYS C C -31.127 2.528 2.792 1.00 . A B . 200 CYS C 1 1
3 15276 1 1 200 CYS CA C -29.925 2.920 3.642 1.00 . A B . 200 CYS CA 1 1
3 15277 1 1 200 CYS CB C -30.366 3.822 4.796 1.00 . A B . 200 CYS CB 1 1
3 15278 1 1 200 CYS H H -28.999 4.544 2.658 1.00 . A B . 200 CYS H 1 1
3 15279 1 1 200 CYS HA H -29.485 2.023 4.051 1.00 . A B . 200 CYS HA 1 1
3 15280 1 1 200 CYS HB2 H -30.219 4.853 4.511 1.00 . A B . 200 CYS HB2 1 1
3 15281 1 1 200 CYS HB3 H -31.413 3.654 4.990 1.00 . A B . 200 CYS HB3 1 1
3 15282 1 1 200 CYS N N -28.911 3.584 2.843 1.00 . A B . 200 CYS N 1 1
3 15283 1 1 200 CYS O O -31.534 3.265 1.895 1.00 . A B . 200 CYS O 1 1
3 15284 1 1 200 CYS SG S -29.459 3.543 6.359 1.00 . A B . 200 CYS SG 1 1
3 15285 1 1 201 THR C C -33.637 -0.059 3.287 1.00 . A B . 201 THR C 1 1
3 15286 1 1 201 THR CA C -32.831 0.845 2.355 1.00 . A B . 201 THR CA 1 1
3 15287 1 1 201 THR CB C -32.419 0.068 1.082 1.00 . A B . 201 THR CB 1 1
3 15288 1 1 201 THR CG2 C -33.639 -0.396 0.294 1.00 . A B . 201 THR CG2 1 1
3 15289 1 1 201 THR H H -31.271 0.800 3.775 1.00 . A B . 201 THR H 1 1
3 15290 1 1 201 THR HA H -33.444 1.687 2.065 1.00 . A B . 201 THR HA 1 1
3 15291 1 1 201 THR HB H -31.846 -0.800 1.376 1.00 . A B . 201 THR HB 1 1
3 15292 1 1 201 THR HG1 H -31.542 1.782 0.645 1.00 . A B . 201 THR HG1 1 1
3 15293 1 1 201 THR HG21 H -34.195 0.464 -0.048 1.00 . A B . 201 THR HG21 1 1
3 15294 1 1 201 THR HG22 H -34.268 -1.002 0.928 1.00 . A B . 201 THR HG22 1 1
3 15295 1 1 201 THR HG23 H -33.319 -0.979 -0.559 1.00 . A B . 201 THR HG23 1 1
3 15296 1 1 201 THR N N -31.671 1.353 3.066 1.00 . A B . 201 THR N 1 1
3 15297 1 1 201 THR O O -33.066 -0.755 4.129 1.00 . A B . 201 THR O 1 1
3 15298 1 1 201 THR OG1 O -31.608 0.904 0.247 1.00 . A B . 201 THR OG1 1 1
3 15299 1 1 202 LEU C C -36.612 -1.823 3.151 1.00 . A B . 202 LEU C 1 1
3 15300 1 1 202 LEU CA C -35.821 -0.832 3.993 1.00 . A B . 202 LEU CA 1 1
3 15301 1 1 202 LEU CB C -36.781 0.067 4.783 1.00 . A B . 202 LEU CB 1 1
3 15302 1 1 202 LEU CD1 C -37.320 -1.407 6.744 1.00 . A B . 202 LEU CD1 1 1
3 15303 1 1 202 LEU CD2 C -38.960 0.323 5.991 1.00 . A B . 202 LEU CD2 1 1
3 15304 1 1 202 LEU CG C -37.888 -0.661 5.549 1.00 . A B . 202 LEU CG 1 1
3 15305 1 1 202 LEU H H -35.353 0.561 2.477 1.00 . A B . 202 LEU H 1 1
3 15306 1 1 202 LEU HA H -35.203 -1.379 4.687 1.00 . A B . 202 LEU HA 1 1
3 15307 1 1 202 LEU HB2 H -36.200 0.641 5.493 1.00 . A B . 202 LEU HB2 1 1
3 15308 1 1 202 LEU HB3 H -37.247 0.751 4.091 1.00 . A B . 202 LEU HB3 1 1
3 15309 1 1 202 LEU HD11 H -36.580 -2.118 6.407 1.00 . A B . 202 LEU HD11 1 1
3 15310 1 1 202 LEU HD12 H -38.117 -1.930 7.253 1.00 . A B . 202 LEU HD12 1 1
3 15311 1 1 202 LEU HD13 H -36.861 -0.703 7.423 1.00 . A B . 202 LEU HD13 1 1
3 15312 1 1 202 LEU HD21 H -39.416 0.772 5.121 1.00 . A B . 202 LEU HD21 1 1
3 15313 1 1 202 LEU HD22 H -38.511 1.095 6.600 1.00 . A B . 202 LEU HD22 1 1
3 15314 1 1 202 LEU HD23 H -39.713 -0.198 6.565 1.00 . A B . 202 LEU HD23 1 1
3 15315 1 1 202 LEU HG H -38.349 -1.386 4.893 1.00 . A B . 202 LEU HG 1 1
3 15316 1 1 202 LEU N N -34.952 -0.023 3.158 1.00 . A B . 202 LEU N 1 1
3 15317 1 1 202 LEU O O -37.311 -1.437 2.213 1.00 . A B . 202 LEU O 1 1
3 15318 1 1 203 LEU C C -38.601 -4.280 3.393 1.00 . A B . 203 LEU C 1 1
3 15319 1 1 203 LEU CA C -37.214 -4.134 2.767 1.00 . A B . 203 LEU CA 1 1
3 15320 1 1 203 LEU CB C -36.432 -5.459 2.798 1.00 . A B . 203 LEU CB 1 1
3 15321 1 1 203 LEU CD1 C -37.028 -6.736 4.878 1.00 . A B . 203 LEU CD1 1 1
3 15322 1 1 203 LEU CD2 C -34.677 -6.747 4.040 1.00 . A B . 203 LEU CD2 1 1
3 15323 1 1 203 LEU CG C -35.951 -5.927 4.175 1.00 . A B . 203 LEU CG 1 1
3 15324 1 1 203 LEU H H -35.887 -3.353 4.208 1.00 . A B . 203 LEU H 1 1
3 15325 1 1 203 LEU HA H -37.328 -3.813 1.741 1.00 . A B . 203 LEU HA 1 1
3 15326 1 1 203 LEU HB2 H -37.063 -6.231 2.385 1.00 . A B . 203 LEU HB2 1 1
3 15327 1 1 203 LEU HB3 H -35.568 -5.353 2.160 1.00 . A B . 203 LEU HB3 1 1
3 15328 1 1 203 LEU HD11 H -36.675 -7.034 5.855 1.00 . A B . 203 LEU HD11 1 1
3 15329 1 1 203 LEU HD12 H -37.256 -7.616 4.295 1.00 . A B . 203 LEU HD12 1 1
3 15330 1 1 203 LEU HD13 H -37.918 -6.135 4.987 1.00 . A B . 203 LEU HD13 1 1
3 15331 1 1 203 LEU HD21 H -34.407 -7.150 5.004 1.00 . A B . 203 LEU HD21 1 1
3 15332 1 1 203 LEU HD22 H -33.878 -6.118 3.677 1.00 . A B . 203 LEU HD22 1 1
3 15333 1 1 203 LEU HD23 H -34.842 -7.557 3.343 1.00 . A B . 203 LEU HD23 1 1
3 15334 1 1 203 LEU HG H -35.730 -5.063 4.786 1.00 . A B . 203 LEU HG 1 1
3 15335 1 1 203 LEU N N -36.484 -3.100 3.474 1.00 . A B . 203 LEU N 1 1
3 15336 1 1 203 LEU O O -38.794 -3.855 4.534 1.00 . A B . 203 LEU O 1 1
3 15337 1 1 204 PRO C C -41.072 -5.340 4.618 1.00 . A B . 204 PRO C 1 1
3 15338 1 1 204 PRO CA C -40.956 -5.047 3.119 1.00 . A B . 204 PRO CA 1 1
3 15339 1 1 204 PRO CB C -41.409 -6.249 2.298 1.00 . A B . 204 PRO CB 1 1
3 15340 1 1 204 PRO CD C -39.414 -5.358 1.270 1.00 . A B . 204 PRO CD 1 1
3 15341 1 1 204 PRO CG C -40.694 -6.117 0.997 1.00 . A B . 204 PRO CG 1 1
3 15342 1 1 204 PRO HA H -41.575 -4.197 2.875 1.00 . A B . 204 PRO HA 1 1
3 15343 1 1 204 PRO HB2 H -41.133 -7.165 2.805 1.00 . A B . 204 PRO HB2 1 1
3 15344 1 1 204 PRO HB3 H -42.475 -6.214 2.141 1.00 . A B . 204 PRO HB3 1 1
3 15345 1 1 204 PRO HD2 H -38.566 -6.021 1.201 1.00 . A B . 204 PRO HD2 1 1
3 15346 1 1 204 PRO HD3 H -39.308 -4.540 0.572 1.00 . A B . 204 PRO HD3 1 1
3 15347 1 1 204 PRO HG2 H -40.471 -7.100 0.603 1.00 . A B . 204 PRO HG2 1 1
3 15348 1 1 204 PRO HG3 H -41.302 -5.564 0.300 1.00 . A B . 204 PRO HG3 1 1
3 15349 1 1 204 PRO N N -39.577 -4.853 2.651 1.00 . A B . 204 PRO N 1 1
3 15350 1 1 204 PRO O O -40.651 -6.399 5.097 1.00 . A B . 204 PRO O 1 1
3 15351 1 1 205 PRO C C -42.840 -5.586 7.182 1.00 . A B . 205 PRO C 1 1
3 15352 1 1 205 PRO CA C -41.801 -4.530 6.822 1.00 . A B . 205 PRO CA 1 1
3 15353 1 1 205 PRO CB C -42.254 -3.143 7.283 1.00 . A B . 205 PRO CB 1 1
3 15354 1 1 205 PRO CD C -42.096 -3.079 4.883 1.00 . A B . 205 PRO CD 1 1
3 15355 1 1 205 PRO CG C -42.767 -2.448 6.072 1.00 . A B . 205 PRO CG 1 1
3 15356 1 1 205 PRO HA H -40.866 -4.780 7.302 1.00 . A B . 205 PRO HA 1 1
3 15357 1 1 205 PRO HB2 H -43.035 -3.241 8.027 1.00 . A B . 205 PRO HB2 1 1
3 15358 1 1 205 PRO HB3 H -41.417 -2.600 7.690 1.00 . A B . 205 PRO HB3 1 1
3 15359 1 1 205 PRO HD2 H -42.806 -3.208 4.080 1.00 . A B . 205 PRO HD2 1 1
3 15360 1 1 205 PRO HD3 H -41.265 -2.471 4.554 1.00 . A B . 205 PRO HD3 1 1
3 15361 1 1 205 PRO HG2 H -43.838 -2.570 6.009 1.00 . A B . 205 PRO HG2 1 1
3 15362 1 1 205 PRO HG3 H -42.514 -1.400 6.118 1.00 . A B . 205 PRO HG3 1 1
3 15363 1 1 205 PRO N N -41.626 -4.385 5.379 1.00 . A B . 205 PRO N 1 1
3 15364 1 1 205 PRO O O -43.971 -5.553 6.701 1.00 . A B . 205 PRO O 1 1
3 15365 1 1 206 GLY C C -44.087 -7.239 9.718 1.00 . A B . 206 GLY C 1 1
3 15366 1 1 206 GLY CA C -43.348 -7.582 8.444 1.00 . A B . 206 GLY CA 1 1
3 15367 1 1 206 GLY H H -41.528 -6.511 8.368 1.00 . A B . 206 GLY H 1 1
3 15368 1 1 206 GLY HA2 H -44.069 -7.751 7.657 1.00 . A B . 206 GLY HA2 1 1
3 15369 1 1 206 GLY HA3 H -42.783 -8.489 8.601 1.00 . A B . 206 GLY HA3 1 1
3 15370 1 1 206 GLY N N -42.444 -6.527 8.029 1.00 . A B . 206 GLY N 1 1
3 15371 1 1 206 GLY O O -44.726 -8.098 10.326 1.00 . A B . 206 GLY O 1 1
3 15372 1 1 207 GLN C C -46.146 -5.190 11.032 1.00 . A B . 207 GLN C 1 1
3 15373 1 1 207 GLN CA C -44.684 -5.511 11.326 1.00 . A B . 207 GLN CA 1 1
3 15374 1 1 207 GLN CB C -43.972 -4.282 11.898 1.00 . A B . 207 GLN CB 1 1
3 15375 1 1 207 GLN CD C -43.129 -1.930 11.491 1.00 . A B . 207 GLN CD 1 1
3 15376 1 1 207 GLN CG C -43.726 -3.181 10.875 1.00 . A B . 207 GLN CG 1 1
3 15377 1 1 207 GLN H H -43.510 -5.336 9.577 1.00 . A B . 207 GLN H 1 1
3 15378 1 1 207 GLN HA H -44.645 -6.310 12.051 1.00 . A B . 207 GLN HA 1 1
3 15379 1 1 207 GLN HB2 H -44.573 -3.875 12.697 1.00 . A B . 207 GLN HB2 1 1
3 15380 1 1 207 GLN HB3 H -43.017 -4.589 12.299 1.00 . A B . 207 GLN HB3 1 1
3 15381 1 1 207 GLN HE21 H -44.043 -0.796 10.143 1.00 . A B . 207 GLN HE21 1 1
3 15382 1 1 207 GLN HE22 H -43.069 0.043 11.297 1.00 . A B . 207 GLN HE22 1 1
3 15383 1 1 207 GLN HG2 H -43.046 -3.552 10.125 1.00 . A B . 207 GLN HG2 1 1
3 15384 1 1 207 GLN HG3 H -44.666 -2.922 10.411 1.00 . A B . 207 GLN HG3 1 1
3 15385 1 1 207 GLN N N -44.014 -5.975 10.117 1.00 . A B . 207 GLN N 1 1
3 15386 1 1 207 GLN NE2 N -43.446 -0.779 10.921 1.00 . A B . 207 GLN NE2 1 1
3 15387 1 1 207 GLN O O -46.660 -4.136 11.411 1.00 . A B . 207 GLN O 1 1
3 15388 1 1 207 GLN OE1 O -42.392 -1.994 12.473 1.00 . A B . 207 GLN OE1 1 1
3 15389 1 1 208 GLU C C -49.120 -6.406 11.124 1.00 . A B . 208 GLU C 1 1
3 15390 1 1 208 GLU CA C -48.207 -5.957 9.983 1.00 . A B . 208 GLU CA 1 1
3 15391 1 1 208 GLU CB C -48.516 -6.765 8.719 1.00 . A B . 208 GLU CB 1 1
3 15392 1 1 208 GLU CD C -47.343 -5.295 7.016 1.00 . A B . 208 GLU CD 1 1
3 15393 1 1 208 GLU CG C -47.437 -6.672 7.646 1.00 . A B . 208 GLU CG 1 1
3 15394 1 1 208 GLU H H -46.335 -6.934 10.088 1.00 . A B . 208 GLU H 1 1
3 15395 1 1 208 GLU HA H -48.383 -4.912 9.786 1.00 . A B . 208 GLU HA 1 1
3 15396 1 1 208 GLU HB2 H -48.634 -7.803 8.991 1.00 . A B . 208 GLU HB2 1 1
3 15397 1 1 208 GLU HB3 H -49.443 -6.406 8.296 1.00 . A B . 208 GLU HB3 1 1
3 15398 1 1 208 GLU HG2 H -46.484 -6.908 8.095 1.00 . A B . 208 GLU HG2 1 1
3 15399 1 1 208 GLU HG3 H -47.657 -7.392 6.871 1.00 . A B . 208 GLU HG3 1 1
3 15400 1 1 208 GLU N N -46.808 -6.115 10.351 1.00 . A B . 208 GLU N 1 1
3 15401 1 1 208 GLU O O -48.646 -6.743 12.213 1.00 . A B . 208 GLU O 1 1
3 15402 1 1 208 GLU OE1 O -46.763 -4.386 7.640 1.00 . A B . 208 GLU OE1 1 1
3 15403 1 1 208 GLU OE2 O -47.848 -5.111 5.887 1.00 . A B . 208 GLU OE2 1 1
3 15404 1 1 209 SER C C -51.228 -8.289 12.225 1.00 . A B . 209 SER C 1 1
3 15405 1 1 209 SER CA C -51.400 -6.814 11.868 1.00 . A B . 209 SER CA 1 1
3 15406 1 1 209 SER CB C -52.803 -6.549 11.331 1.00 . A B . 209 SER CB 1 1
3 15407 1 1 209 SER H H -50.740 -6.115 9.989 1.00 . A B . 209 SER H 1 1
3 15408 1 1 209 SER HA H -51.243 -6.219 12.755 1.00 . A B . 209 SER HA 1 1
3 15409 1 1 209 SER HB2 H -53.469 -7.334 11.659 1.00 . A B . 209 SER HB2 1 1
3 15410 1 1 209 SER HB3 H -53.155 -5.598 11.699 1.00 . A B . 209 SER HB3 1 1
3 15411 1 1 209 SER HG H -52.648 -7.407 9.574 1.00 . A B . 209 SER HG 1 1
3 15412 1 1 209 SER N N -50.422 -6.404 10.871 1.00 . A B . 209 SER N 1 1
3 15413 1 1 209 SER O O -51.235 -9.156 11.350 1.00 . A B . 209 SER O 1 1
3 15414 1 1 209 SER OG O -52.797 -6.516 9.912 1.00 . A B . 209 SER OG 1 1
3 15415 1 1 210 GLU C C -52.179 -10.553 14.446 1.00 . A B . 210 GLU C 1 1
3 15416 1 1 210 GLU CA C -50.869 -9.928 13.981 1.00 . A B . 210 GLU CA 1 1
3 15417 1 1 210 GLU CB C -49.833 -9.954 15.109 1.00 . A B . 210 GLU CB 1 1
3 15418 1 1 210 GLU CD C -48.826 -8.761 17.093 1.00 . A B . 210 GLU CD 1 1
3 15419 1 1 210 GLU CG C -49.823 -8.692 15.958 1.00 . A B . 210 GLU CG 1 1
3 15420 1 1 210 GLU H H -51.088 -7.834 14.164 1.00 . A B . 210 GLU H 1 1
3 15421 1 1 210 GLU HA H -50.489 -10.507 13.154 1.00 . A B . 210 GLU HA 1 1
3 15422 1 1 210 GLU HB2 H -50.042 -10.793 15.755 1.00 . A B . 210 GLU HB2 1 1
3 15423 1 1 210 GLU HB3 H -48.851 -10.080 14.676 1.00 . A B . 210 GLU HB3 1 1
3 15424 1 1 210 GLU HG2 H -49.570 -7.855 15.327 1.00 . A B . 210 GLU HG2 1 1
3 15425 1 1 210 GLU HG3 H -50.811 -8.547 16.371 1.00 . A B . 210 GLU HG3 1 1
3 15426 1 1 210 GLU N N -51.066 -8.565 13.511 1.00 . A B . 210 GLU N 1 1
3 15427 1 1 210 GLU O O -52.787 -10.108 15.422 1.00 . A B . 210 GLU O 1 1
3 15428 1 1 210 GLU OE1 O -47.625 -8.504 16.857 1.00 . A B . 210 GLU OE1 1 1
3 15429 1 1 210 GLU OE2 O -49.238 -9.064 18.231 1.00 . A B . 210 GLU OE2 1 1
3 15430 1 1 211 PHE C C -53.505 -13.759 14.333 1.00 . A B . 211 PHE C 1 1
3 15431 1 1 211 PHE CA C -53.829 -12.297 14.050 1.00 . A B . 211 PHE CA 1 1
3 15432 1 1 211 PHE CB C -54.823 -12.205 12.892 1.00 . A B . 211 PHE CB 1 1
3 15433 1 1 211 PHE CD1 C -56.033 -10.087 13.474 1.00 . A B . 211 PHE CD1 1 1
3 15434 1 1 211 PHE CD2 C -54.914 -10.213 11.373 1.00 . A B . 211 PHE CD2 1 1
3 15435 1 1 211 PHE CE1 C -56.445 -8.802 13.184 1.00 . A B . 211 PHE CE1 1 1
3 15436 1 1 211 PHE CE2 C -55.322 -8.928 11.076 1.00 . A B . 211 PHE CE2 1 1
3 15437 1 1 211 PHE CG C -55.263 -10.805 12.574 1.00 . A B . 211 PHE CG 1 1
3 15438 1 1 211 PHE CZ C -56.090 -8.222 11.983 1.00 . A B . 211 PHE CZ 1 1
3 15439 1 1 211 PHE H H -52.071 -11.876 12.965 1.00 . A B . 211 PHE H 1 1
3 15440 1 1 211 PHE HA H -54.263 -11.854 14.933 1.00 . A B . 211 PHE HA 1 1
3 15441 1 1 211 PHE HB2 H -54.364 -12.613 12.005 1.00 . A B . 211 PHE HB2 1 1
3 15442 1 1 211 PHE HB3 H -55.700 -12.785 13.134 1.00 . A B . 211 PHE HB3 1 1
3 15443 1 1 211 PHE HD1 H -56.311 -10.540 14.414 1.00 . A B . 211 PHE HD1 1 1
3 15444 1 1 211 PHE HD2 H -54.313 -10.765 10.664 1.00 . A B . 211 PHE HD2 1 1
3 15445 1 1 211 PHE HE1 H -57.047 -8.252 13.893 1.00 . A B . 211 PHE HE1 1 1
3 15446 1 1 211 PHE HE2 H -55.043 -8.477 10.136 1.00 . A B . 211 PHE HE2 1 1
3 15447 1 1 211 PHE HZ H -56.412 -7.217 11.752 1.00 . A B . 211 PHE HZ 1 1
3 15448 1 1 211 PHE N N -52.605 -11.580 13.733 1.00 . A B . 211 PHE N 1 1
3 15449 1 1 211 PHE O O -52.335 -14.147 14.351 1.00 . A B . 211 PHE O 1 1
3 15450 1 1 212 SER C C -54.024 -16.739 13.534 1.00 . A B . 212 SER C 1 1
3 15451 1 1 212 SER CA C -54.358 -15.982 14.816 1.00 . A B . 212 SER CA 1 1
3 15452 1 1 212 SER CB C -55.628 -16.557 15.447 1.00 . A B . 212 SER CB 1 1
3 15453 1 1 212 SER H H -55.444 -14.194 14.520 1.00 . A B . 212 SER H 1 1
3 15454 1 1 212 SER HA H -53.540 -16.088 15.510 1.00 . A B . 212 SER HA 1 1
3 15455 1 1 212 SER HB2 H -55.852 -16.017 16.354 1.00 . A B . 212 SER HB2 1 1
3 15456 1 1 212 SER HB3 H -56.450 -16.451 14.755 1.00 . A B . 212 SER HB3 1 1
3 15457 1 1 212 SER HG H -55.666 -18.067 16.699 1.00 . A B . 212 SER HG 1 1
3 15458 1 1 212 SER N N -54.536 -14.564 14.544 1.00 . A B . 212 SER N 1 1
3 15459 1 1 212 SER O O -52.853 -16.940 13.196 1.00 . A B . 212 SER O 1 1
3 15460 1 1 212 SER OG O -55.471 -17.930 15.762 1.00 . A B . 212 SER OG 1 1
3 15461 2 2 1 CYS C C 3.215 -24.774 0.392 1.00 . B A . 1 CYS C 1 1
3 15462 2 2 1 CYS CA C 4.598 -25.203 0.858 1.00 . B A . 1 CYS CA 1 1
3 15463 2 2 1 CYS CB C 5.253 -26.073 -0.217 1.00 . B A . 1 CYS CB 1 1
3 15464 2 2 1 CYS H1 H 4.492 -26.918 2.094 1.00 . B A . 1 CYS H1 1 1
3 15465 2 2 1 CYS HA H 5.206 -24.326 1.024 1.00 . B A . 1 CYS HA 1 1
3 15466 2 2 1 CYS HB2 H 6.073 -26.621 0.221 1.00 . B A . 1 CYS HB2 1 1
3 15467 2 2 1 CYS HB3 H 4.524 -26.774 -0.595 1.00 . B A . 1 CYS HB3 1 1
3 15468 2 2 1 CYS N N 4.508 -25.932 2.114 1.00 . B A . 1 CYS N 1 1
3 15469 2 2 1 CYS O O 2.232 -25.477 0.625 1.00 . B A . 1 CYS O 1 1
3 15470 2 2 1 CYS SG S 5.904 -25.133 -1.636 1.00 . B A . 1 CYS SG 1 1
3 15471 2 2 2 ASP C C 1.843 -23.195 -2.283 1.00 . B A . 2 ASP C 1 1
3 15472 2 2 2 ASP CA C 1.872 -23.118 -0.765 1.00 . B A . 2 ASP CA 1 1
3 15473 2 2 2 ASP CB C 1.650 -21.679 -0.303 1.00 . B A . 2 ASP CB 1 1
3 15474 2 2 2 ASP CG C 0.413 -21.543 0.557 1.00 . B A . 2 ASP CG 1 1
3 15475 2 2 2 ASP H H 3.961 -23.116 -0.432 1.00 . B A . 2 ASP H 1 1
3 15476 2 2 2 ASP HA H 1.087 -23.743 -0.369 1.00 . B A . 2 ASP HA 1 1
3 15477 2 2 2 ASP HB2 H 2.505 -21.356 0.272 1.00 . B A . 2 ASP HB2 1 1
3 15478 2 2 2 ASP HB3 H 1.539 -21.042 -1.168 1.00 . B A . 2 ASP HB3 1 1
3 15479 2 2 2 ASP N N 3.141 -23.628 -0.266 1.00 . B A . 2 ASP N 1 1
3 15480 2 2 2 ASP O O 2.616 -22.519 -2.958 1.00 . B A . 2 ASP O 1 1
3 15481 2 2 2 ASP OD1 O -0.704 -21.634 0.012 1.00 . B A . 2 ASP OD1 1 1
3 15482 2 2 2 ASP OD2 O 0.552 -21.366 1.790 1.00 . B A . 2 ASP OD2 1 1
3 15483 2 2 3 LEU C C -0.318 -23.415 -4.852 1.00 . B A . 3 LEU C 1 1
3 15484 2 2 3 LEU CA C 0.857 -24.207 -4.257 1.00 . B A . 3 LEU CA 1 1
3 15485 2 2 3 LEU CB C 0.744 -25.698 -4.629 1.00 . B A . 3 LEU CB 1 1
3 15486 2 2 3 LEU CD1 C 3.112 -25.707 -5.492 1.00 . B A . 3 LEU CD1 1 1
3 15487 2 2 3 LEU CD2 C 2.580 -26.807 -3.306 1.00 . B A . 3 LEU CD2 1 1
3 15488 2 2 3 LEU CG C 2.065 -26.478 -4.701 1.00 . B A . 3 LEU CG 1 1
3 15489 2 2 3 LEU H H 0.370 -24.537 -2.224 1.00 . B A . 3 LEU H 1 1
3 15490 2 2 3 LEU HA H 1.767 -23.821 -4.691 1.00 . B A . 3 LEU HA 1 1
3 15491 2 2 3 LEU HB2 H 0.112 -26.180 -3.899 1.00 . B A . 3 LEU HB2 1 1
3 15492 2 2 3 LEU HB3 H 0.262 -25.767 -5.593 1.00 . B A . 3 LEU HB3 1 1
3 15493 2 2 3 LEU HD11 H 3.953 -26.353 -5.702 1.00 . B A . 3 LEU HD11 1 1
3 15494 2 2 3 LEU HD12 H 3.449 -24.858 -4.914 1.00 . B A . 3 LEU HD12 1 1
3 15495 2 2 3 LEU HD13 H 2.682 -25.364 -6.421 1.00 . B A . 3 LEU HD13 1 1
3 15496 2 2 3 LEU HD21 H 1.862 -27.432 -2.795 1.00 . B A . 3 LEU HD21 1 1
3 15497 2 2 3 LEU HD22 H 2.724 -25.893 -2.750 1.00 . B A . 3 LEU HD22 1 1
3 15498 2 2 3 LEU HD23 H 3.521 -27.333 -3.386 1.00 . B A . 3 LEU HD23 1 1
3 15499 2 2 3 LEU HG H 1.889 -27.412 -5.216 1.00 . B A . 3 LEU HG 1 1
3 15500 2 2 3 LEU N N 0.966 -24.034 -2.813 1.00 . B A . 3 LEU N 1 1
3 15501 2 2 3 LEU O O -0.122 -22.667 -5.811 1.00 . B A . 3 LEU O 1 1
3 15502 2 2 4 PRO C C -2.706 -21.362 -4.438 1.00 . B A . 4 PRO C 1 1
3 15503 2 2 4 PRO CA C -2.717 -22.828 -4.847 1.00 . B A . 4 PRO CA 1 1
3 15504 2 2 4 PRO CB C -3.926 -23.543 -4.225 1.00 . B A . 4 PRO CB 1 1
3 15505 2 2 4 PRO CD C -1.947 -24.394 -3.177 1.00 . B A . 4 PRO CD 1 1
3 15506 2 2 4 PRO CG C -3.379 -24.721 -3.487 1.00 . B A . 4 PRO CG 1 1
3 15507 2 2 4 PRO HA H -2.767 -22.898 -5.922 1.00 . B A . 4 PRO HA 1 1
3 15508 2 2 4 PRO HB2 H -4.436 -22.870 -3.549 1.00 . B A . 4 PRO HB2 1 1
3 15509 2 2 4 PRO HB3 H -4.600 -23.874 -4.999 1.00 . B A . 4 PRO HB3 1 1
3 15510 2 2 4 PRO HD2 H -1.877 -23.844 -2.248 1.00 . B A . 4 PRO HD2 1 1
3 15511 2 2 4 PRO HD3 H -1.353 -25.292 -3.132 1.00 . B A . 4 PRO HD3 1 1
3 15512 2 2 4 PRO HG2 H -3.940 -24.874 -2.574 1.00 . B A . 4 PRO HG2 1 1
3 15513 2 2 4 PRO HG3 H -3.428 -25.601 -4.110 1.00 . B A . 4 PRO HG3 1 1
3 15514 2 2 4 PRO N N -1.557 -23.553 -4.318 1.00 . B A . 4 PRO N 1 1
3 15515 2 2 4 PRO O O -2.872 -21.033 -3.262 1.00 . B A . 4 PRO O 1 1
3 15516 2 2 5 GLN C C -3.862 -18.513 -4.827 1.00 . B A . 5 GLN C 1 1
3 15517 2 2 5 GLN CA C -2.472 -19.054 -5.152 1.00 . B A . 5 GLN CA 1 1
3 15518 2 2 5 GLN CB C -1.857 -18.293 -6.334 1.00 . B A . 5 GLN CB 1 1
3 15519 2 2 5 GLN CD C -1.918 -17.741 -8.795 1.00 . B A . 5 GLN CD 1 1
3 15520 2 2 5 GLN CG C -2.528 -18.558 -7.673 1.00 . B A . 5 GLN CG 1 1
3 15521 2 2 5 GLN H H -2.404 -20.808 -6.333 1.00 . B A . 5 GLN H 1 1
3 15522 2 2 5 GLN HA H -1.843 -18.908 -4.287 1.00 . B A . 5 GLN HA 1 1
3 15523 2 2 5 GLN HB2 H -1.922 -17.235 -6.131 1.00 . B A . 5 GLN HB2 1 1
3 15524 2 2 5 GLN HB3 H -0.815 -18.569 -6.418 1.00 . B A . 5 GLN HB3 1 1
3 15525 2 2 5 GLN HE21 H -3.176 -16.249 -8.428 1.00 . B A . 5 GLN HE21 1 1
3 15526 2 2 5 GLN HE22 H -2.049 -15.982 -9.710 1.00 . B A . 5 GLN HE22 1 1
3 15527 2 2 5 GLN HG2 H -2.429 -19.605 -7.914 1.00 . B A . 5 GLN HG2 1 1
3 15528 2 2 5 GLN HG3 H -3.575 -18.305 -7.593 1.00 . B A . 5 GLN HG3 1 1
3 15529 2 2 5 GLN N N -2.514 -20.485 -5.414 1.00 . B A . 5 GLN N 1 1
3 15530 2 2 5 GLN NE2 N -2.435 -16.539 -9.001 1.00 . B A . 5 GLN NE2 1 1
3 15531 2 2 5 GLN O O -4.695 -18.305 -5.709 1.00 . B A . 5 GLN O 1 1
3 15532 2 2 5 GLN OE1 O -0.988 -18.188 -9.468 1.00 . B A . 5 GLN OE1 1 1
3 15533 2 2 6 THR C C -5.228 -16.342 -2.656 1.00 . B A . 6 THR C 1 1
3 15534 2 2 6 THR CA C -5.386 -17.796 -3.081 1.00 . B A . 6 THR CA 1 1
3 15535 2 2 6 THR CB C -5.903 -18.619 -1.890 1.00 . B A . 6 THR CB 1 1
3 15536 2 2 6 THR CG2 C -6.820 -19.738 -2.352 1.00 . B A . 6 THR CG2 1 1
3 15537 2 2 6 THR H H -3.428 -18.555 -2.887 1.00 . B A . 6 THR H 1 1
3 15538 2 2 6 THR HA H -6.100 -17.862 -3.889 1.00 . B A . 6 THR HA 1 1
3 15539 2 2 6 THR HB H -6.454 -17.965 -1.231 1.00 . B A . 6 THR HB 1 1
3 15540 2 2 6 THR HG1 H -4.596 -20.056 -1.520 1.00 . B A . 6 THR HG1 1 1
3 15541 2 2 6 THR HG21 H -7.654 -19.320 -2.899 1.00 . B A . 6 THR HG21 1 1
3 15542 2 2 6 THR HG22 H -7.187 -20.280 -1.494 1.00 . B A . 6 THR HG22 1 1
3 15543 2 2 6 THR HG23 H -6.270 -20.409 -2.994 1.00 . B A . 6 THR HG23 1 1
3 15544 2 2 6 THR N N -4.113 -18.321 -3.546 1.00 . B A . 6 THR N 1 1
3 15545 2 2 6 THR O O -5.640 -15.420 -3.366 1.00 . B A . 6 THR O 1 1
3 15546 2 2 6 THR OG1 O -4.787 -19.174 -1.179 1.00 . B A . 6 THR OG1 1 1
3 15547 2 2 7 HIS C C -3.216 -14.886 0.034 1.00 . B A . 7 HIS C 1 1
3 15548 2 2 7 HIS CA C -4.371 -14.828 -0.959 1.00 . B A . 7 HIS CA 1 1
3 15549 2 2 7 HIS CB C -5.634 -14.269 -0.284 1.00 . B A . 7 HIS CB 1 1
3 15550 2 2 7 HIS CD2 C -6.798 -16.124 1.092 1.00 . B A . 7 HIS CD2 1 1
3 15551 2 2 7 HIS CE1 C -6.200 -15.416 3.062 1.00 . B A . 7 HIS CE1 1 1
3 15552 2 2 7 HIS CG C -6.050 -15.001 0.959 1.00 . B A . 7 HIS CG 1 1
3 15553 2 2 7 HIS H H -4.313 -16.936 -0.986 1.00 . B A . 7 HIS H 1 1
3 15554 2 2 7 HIS HA H -4.093 -14.183 -1.780 1.00 . B A . 7 HIS HA 1 1
3 15555 2 2 7 HIS HB2 H -5.460 -13.239 -0.014 1.00 . B A . 7 HIS HB2 1 1
3 15556 2 2 7 HIS HB3 H -6.454 -14.313 -0.986 1.00 . B A . 7 HIS HB3 1 1
3 15557 2 2 7 HIS HD2 H -7.240 -16.705 0.297 1.00 . B A . 7 HIS HD2 1 1
3 15558 2 2 7 HIS HE1 H -6.084 -15.349 4.133 1.00 . B A . 7 HIS HE1 1 1
3 15559 2 2 7 HIS HE2 H -7.537 -16.986 2.858 1.00 . B A . 7 HIS HE2 1 1
3 15560 2 2 7 HIS N N -4.613 -16.153 -1.500 1.00 . B A . 7 HIS N 1 1
3 15561 2 2 7 HIS ND1 N -5.677 -14.560 2.206 1.00 . B A . 7 HIS ND1 1 1
3 15562 2 2 7 HIS NE2 N -6.887 -16.383 2.436 1.00 . B A . 7 HIS NE2 1 1
3 15563 2 2 7 HIS O O -2.909 -15.948 0.580 1.00 . B A . 7 HIS O 1 1
3 15564 2 2 8 SER C C -1.289 -12.269 1.690 1.00 . B A . 8 SER C 1 1
3 15565 2 2 8 SER CA C -1.460 -13.691 1.181 1.00 . B A . 8 SER CA 1 1
3 15566 2 2 8 SER CB C -0.173 -14.172 0.505 1.00 . B A . 8 SER CB 1 1
3 15567 2 2 8 SER H H -2.853 -12.939 -0.212 1.00 . B A . 8 SER H 1 1
3 15568 2 2 8 SER HA H -1.684 -14.336 2.015 1.00 . B A . 8 SER HA 1 1
3 15569 2 2 8 SER HB2 H -0.410 -14.950 -0.205 1.00 . B A . 8 SER HB2 1 1
3 15570 2 2 8 SER HB3 H 0.293 -13.344 -0.010 1.00 . B A . 8 SER HB3 1 1
3 15571 2 2 8 SER HG H 0.527 -15.609 1.642 1.00 . B A . 8 SER HG 1 1
3 15572 2 2 8 SER N N -2.573 -13.755 0.255 1.00 . B A . 8 SER N 1 1
3 15573 2 2 8 SER O O -1.186 -11.326 0.906 1.00 . B A . 8 SER O 1 1
3 15574 2 2 8 SER OG O 0.740 -14.689 1.458 1.00 . B A . 8 SER OG 1 1
3 15575 2 2 9 LEU C C 0.309 -10.613 4.098 1.00 . B A . 9 LEU C 1 1
3 15576 2 2 9 LEU CA C -1.118 -10.805 3.607 1.00 . B A . 9 LEU CA 1 1
3 15577 2 2 9 LEU CB C -2.096 -10.621 4.770 1.00 . B A . 9 LEU CB 1 1
3 15578 2 2 9 LEU CD1 C -4.415 -10.163 5.596 1.00 . B A . 9 LEU CD1 1 1
3 15579 2 2 9 LEU CD2 C -3.726 -9.362 3.334 1.00 . B A . 9 LEU CD2 1 1
3 15580 2 2 9 LEU CG C -3.564 -10.461 4.372 1.00 . B A . 9 LEU CG 1 1
3 15581 2 2 9 LEU H H -1.379 -12.903 3.583 1.00 . B A . 9 LEU H 1 1
3 15582 2 2 9 LEU HA H -1.330 -10.067 2.851 1.00 . B A . 9 LEU HA 1 1
3 15583 2 2 9 LEU HB2 H -2.014 -11.480 5.420 1.00 . B A . 9 LEU HB2 1 1
3 15584 2 2 9 LEU HB3 H -1.799 -9.744 5.323 1.00 . B A . 9 LEU HB3 1 1
3 15585 2 2 9 LEU HD11 H -4.323 -10.973 6.303 1.00 . B A . 9 LEU HD11 1 1
3 15586 2 2 9 LEU HD12 H -5.448 -10.059 5.300 1.00 . B A . 9 LEU HD12 1 1
3 15587 2 2 9 LEU HD13 H -4.078 -9.245 6.054 1.00 . B A . 9 LEU HD13 1 1
3 15588 2 2 9 LEU HD21 H -4.744 -8.998 3.354 1.00 . B A . 9 LEU HD21 1 1
3 15589 2 2 9 LEU HD22 H -3.506 -9.756 2.354 1.00 . B A . 9 LEU HD22 1 1
3 15590 2 2 9 LEU HD23 H -3.049 -8.550 3.556 1.00 . B A . 9 LEU HD23 1 1
3 15591 2 2 9 LEU HG H -3.916 -11.385 3.939 1.00 . B A . 9 LEU HG 1 1
3 15592 2 2 9 LEU N N -1.277 -12.116 3.004 1.00 . B A . 9 LEU N 1 1
3 15593 2 2 9 LEU O O 0.671 -9.535 4.547 1.00 . B A . 9 LEU O 1 1
3 15594 2 2 10 GLY C C 3.302 -10.500 3.775 1.00 . B A . 10 GLY C 1 1
3 15595 2 2 10 GLY CA C 2.495 -11.597 4.446 1.00 . B A . 10 GLY CA 1 1
3 15596 2 2 10 GLY H H 0.772 -12.493 3.604 1.00 . B A . 10 GLY H 1 1
3 15597 2 2 10 GLY HA2 H 2.501 -11.425 5.512 1.00 . B A . 10 GLY HA2 1 1
3 15598 2 2 10 GLY HA3 H 2.968 -12.548 4.247 1.00 . B A . 10 GLY HA3 1 1
3 15599 2 2 10 GLY N N 1.116 -11.661 3.993 1.00 . B A . 10 GLY N 1 1
3 15600 2 2 10 GLY O O 3.930 -9.682 4.450 1.00 . B A . 10 GLY O 1 1
3 15601 2 2 11 SER C C 3.431 -8.069 1.817 1.00 . B A . 11 SER C 1 1
3 15602 2 2 11 SER CA C 4.018 -9.476 1.685 1.00 . B A . 11 SER CA 1 1
3 15603 2 2 11 SER CB C 4.040 -9.893 0.216 1.00 . B A . 11 SER CB 1 1
3 15604 2 2 11 SER H H 2.721 -11.122 1.966 1.00 . B A . 11 SER H 1 1
3 15605 2 2 11 SER HA H 5.030 -9.468 2.058 1.00 . B A . 11 SER HA 1 1
3 15606 2 2 11 SER HB2 H 4.093 -9.010 -0.406 1.00 . B A . 11 SER HB2 1 1
3 15607 2 2 11 SER HB3 H 4.902 -10.517 0.033 1.00 . B A . 11 SER HB3 1 1
3 15608 2 2 11 SER HG H 2.701 -10.542 -1.068 1.00 . B A . 11 SER HG 1 1
3 15609 2 2 11 SER N N 3.266 -10.464 2.450 1.00 . B A . 11 SER N 1 1
3 15610 2 2 11 SER O O 4.076 -7.085 1.464 1.00 . B A . 11 SER O 1 1
3 15611 2 2 11 SER OG O 2.868 -10.623 -0.118 1.00 . B A . 11 SER OG 1 1
3 15612 2 2 12 ARG C C 1.576 -6.205 3.938 1.00 . B A . 12 ARG C 1 1
3 15613 2 2 12 ARG CA C 1.556 -6.682 2.484 1.00 . B A . 12 ARG CA 1 1
3 15614 2 2 12 ARG CB C 0.124 -6.765 1.944 1.00 . B A . 12 ARG CB 1 1
3 15615 2 2 12 ARG CD C -1.295 -7.566 0.010 1.00 . B A . 12 ARG CD 1 1
3 15616 2 2 12 ARG CG C 0.079 -7.090 0.456 1.00 . B A . 12 ARG CG 1 1
3 15617 2 2 12 ARG CZ C -2.296 -8.661 -1.970 1.00 . B A . 12 ARG CZ 1 1
3 15618 2 2 12 ARG H H 1.748 -8.788 2.612 1.00 . B A . 12 ARG H 1 1
3 15619 2 2 12 ARG HA H 2.104 -5.968 1.888 1.00 . B A . 12 ARG HA 1 1
3 15620 2 2 12 ARG HB2 H -0.410 -7.536 2.481 1.00 . B A . 12 ARG HB2 1 1
3 15621 2 2 12 ARG HB3 H -0.366 -5.816 2.102 1.00 . B A . 12 ARG HB3 1 1
3 15622 2 2 12 ARG HD2 H -1.698 -8.224 0.765 1.00 . B A . 12 ARG HD2 1 1
3 15623 2 2 12 ARG HD3 H -1.942 -6.708 -0.104 1.00 . B A . 12 ARG HD3 1 1
3 15624 2 2 12 ARG HE H -0.334 -8.513 -1.612 1.00 . B A . 12 ARG HE 1 1
3 15625 2 2 12 ARG HG2 H 0.334 -6.201 -0.102 1.00 . B A . 12 ARG HG2 1 1
3 15626 2 2 12 ARG HG3 H 0.804 -7.866 0.248 1.00 . B A . 12 ARG HG3 1 1
3 15627 2 2 12 ARG HH11 H -3.659 -7.801 -0.684 1.00 . B A . 12 ARG HH11 1 1
3 15628 2 2 12 ARG HH12 H -4.354 -8.649 -2.128 1.00 . B A . 12 ARG HH12 1 1
3 15629 2 2 12 ARG HH21 H -1.168 -9.586 -3.442 1.00 . B A . 12 ARG HH21 1 1
3 15630 2 2 12 ARG HH22 H -2.974 -9.641 -3.647 1.00 . B A . 12 ARG HH22 1 1
3 15631 2 2 12 ARG N N 2.214 -7.974 2.333 1.00 . B A . 12 ARG N 1 1
3 15632 2 2 12 ARG NE N -1.229 -8.285 -1.265 1.00 . B A . 12 ARG NE 1 1
3 15633 2 2 12 ARG NH1 N -3.520 -8.346 -1.560 1.00 . B A . 12 ARG NH1 1 1
3 15634 2 2 12 ARG NH2 N -2.140 -9.342 -3.098 1.00 . B A . 12 ARG NH2 1 1
3 15635 2 2 12 ARG O O 1.452 -5.011 4.208 1.00 . B A . 12 ARG O 1 1
3 15636 2 2 13 ARG C C 3.111 -6.121 6.630 1.00 . B A . 13 ARG C 1 1
3 15637 2 2 13 ARG CA C 1.791 -6.802 6.289 1.00 . B A . 13 ARG CA 1 1
3 15638 2 2 13 ARG CB C 1.627 -8.061 7.140 1.00 . B A . 13 ARG CB 1 1
3 15639 2 2 13 ARG CD C 0.396 -7.143 9.131 1.00 . B A . 13 ARG CD 1 1
3 15640 2 2 13 ARG CG C 1.672 -7.798 8.635 1.00 . B A . 13 ARG CG 1 1
3 15641 2 2 13 ARG CZ C -1.909 -7.819 9.689 1.00 . B A . 13 ARG CZ 1 1
3 15642 2 2 13 ARG H H 1.829 -8.076 4.599 1.00 . B A . 13 ARG H 1 1
3 15643 2 2 13 ARG HA H 0.980 -6.121 6.502 1.00 . B A . 13 ARG HA 1 1
3 15644 2 2 13 ARG HB2 H 0.680 -8.522 6.904 1.00 . B A . 13 ARG HB2 1 1
3 15645 2 2 13 ARG HB3 H 2.423 -8.749 6.896 1.00 . B A . 13 ARG HB3 1 1
3 15646 2 2 13 ARG HD2 H 0.625 -6.564 10.014 1.00 . B A . 13 ARG HD2 1 1
3 15647 2 2 13 ARG HD3 H 0.023 -6.488 8.359 1.00 . B A . 13 ARG HD3 1 1
3 15648 2 2 13 ARG HE H -0.353 -9.069 9.522 1.00 . B A . 13 ARG HE 1 1
3 15649 2 2 13 ARG HG2 H 1.807 -8.735 9.151 1.00 . B A . 13 ARG HG2 1 1
3 15650 2 2 13 ARG HG3 H 2.506 -7.145 8.848 1.00 . B A . 13 ARG HG3 1 1
3 15651 2 2 13 ARG HH11 H -1.653 -5.808 9.345 1.00 . B A . 13 ARG HH11 1 1
3 15652 2 2 13 ARG HH12 H -3.326 -6.320 9.794 1.00 . B A . 13 ARG HH12 1 1
3 15653 2 2 13 ARG HH21 H -2.457 -9.770 10.060 1.00 . B A . 13 ARG HH21 1 1
3 15654 2 2 13 ARG HH22 H -3.772 -8.540 10.186 1.00 . B A . 13 ARG HH22 1 1
3 15655 2 2 13 ARG N N 1.746 -7.134 4.870 1.00 . B A . 13 ARG N 1 1
3 15656 2 2 13 ARG NE N -0.633 -8.125 9.458 1.00 . B A . 13 ARG NE 1 1
3 15657 2 2 13 ARG NH1 N -2.321 -6.563 9.601 1.00 . B A . 13 ARG NH1 1 1
3 15658 2 2 13 ARG NH2 N -2.773 -8.775 10.000 1.00 . B A . 13 ARG NH2 1 1
3 15659 2 2 13 ARG O O 3.155 -5.195 7.442 1.00 . B A . 13 ARG O 1 1
3 15660 2 2 14 THR C C 5.541 -4.553 5.828 1.00 . B A . 14 THR C 1 1
3 15661 2 2 14 THR CA C 5.506 -6.028 6.215 1.00 . B A . 14 THR CA 1 1
3 15662 2 2 14 THR CB C 6.551 -6.806 5.399 1.00 . B A . 14 THR CB 1 1
3 15663 2 2 14 THR CG2 C 7.399 -7.690 6.303 1.00 . B A . 14 THR CG2 1 1
3 15664 2 2 14 THR H H 4.079 -7.319 5.351 1.00 . B A . 14 THR H 1 1
3 15665 2 2 14 THR HA H 5.743 -6.127 7.265 1.00 . B A . 14 THR HA 1 1
3 15666 2 2 14 THR HB H 7.197 -6.102 4.898 1.00 . B A . 14 THR HB 1 1
3 15667 2 2 14 THR HG1 H 5.822 -8.521 4.731 1.00 . B A . 14 THR HG1 1 1
3 15668 2 2 14 THR HG21 H 6.761 -8.386 6.828 1.00 . B A . 14 THR HG21 1 1
3 15669 2 2 14 THR HG22 H 7.927 -7.075 7.017 1.00 . B A . 14 THR HG22 1 1
3 15670 2 2 14 THR HG23 H 8.113 -8.237 5.702 1.00 . B A . 14 THR HG23 1 1
3 15671 2 2 14 THR N N 4.181 -6.582 5.994 1.00 . B A . 14 THR N 1 1
3 15672 2 2 14 THR O O 6.193 -3.739 6.484 1.00 . B A . 14 THR O 1 1
3 15673 2 2 14 THR OG1 O 5.882 -7.612 4.416 1.00 . B A . 14 THR OG1 1 1
3 15674 2 2 15 LEU C C 4.123 -1.951 5.352 1.00 . B A . 15 LEU C 1 1
3 15675 2 2 15 LEU CA C 4.722 -2.850 4.278 1.00 . B A . 15 LEU CA 1 1
3 15676 2 2 15 LEU CB C 3.852 -2.791 3.021 1.00 . B A . 15 LEU CB 1 1
3 15677 2 2 15 LEU CD1 C 3.095 -3.777 0.855 1.00 . B A . 15 LEU CD1 1 1
3 15678 2 2 15 LEU CD2 C 5.474 -4.065 1.581 1.00 . B A . 15 LEU CD2 1 1
3 15679 2 2 15 LEU CG C 4.027 -3.952 2.042 1.00 . B A . 15 LEU CG 1 1
3 15680 2 2 15 LEU H H 4.314 -4.924 4.302 1.00 . B A . 15 LEU H 1 1
3 15681 2 2 15 LEU HA H 5.716 -2.507 4.038 1.00 . B A . 15 LEU HA 1 1
3 15682 2 2 15 LEU HB2 H 2.817 -2.765 3.332 1.00 . B A . 15 LEU HB2 1 1
3 15683 2 2 15 LEU HB3 H 4.075 -1.873 2.499 1.00 . B A . 15 LEU HB3 1 1
3 15684 2 2 15 LEU HD11 H 3.215 -4.608 0.177 1.00 . B A . 15 LEU HD11 1 1
3 15685 2 2 15 LEU HD12 H 3.335 -2.855 0.343 1.00 . B A . 15 LEU HD12 1 1
3 15686 2 2 15 LEU HD13 H 2.075 -3.737 1.205 1.00 . B A . 15 LEU HD13 1 1
3 15687 2 2 15 LEU HD21 H 6.120 -4.161 2.442 1.00 . B A . 15 LEU HD21 1 1
3 15688 2 2 15 LEU HD22 H 5.746 -3.182 1.023 1.00 . B A . 15 LEU HD22 1 1
3 15689 2 2 15 LEU HD23 H 5.584 -4.936 0.952 1.00 . B A . 15 LEU HD23 1 1
3 15690 2 2 15 LEU HG H 3.760 -4.874 2.538 1.00 . B A . 15 LEU HG 1 1
3 15691 2 2 15 LEU N N 4.809 -4.221 4.769 1.00 . B A . 15 LEU N 1 1
3 15692 2 2 15 LEU O O 4.577 -0.828 5.568 1.00 . B A . 15 LEU O 1 1
3 15693 2 2 16 MET C C 3.381 -1.447 8.235 1.00 . B A . 16 MET C 1 1
3 15694 2 2 16 MET CA C 2.420 -1.757 7.094 1.00 . B A . 16 MET CA 1 1
3 15695 2 2 16 MET CB C 1.235 -2.585 7.612 1.00 . B A . 16 MET CB 1 1
3 15696 2 2 16 MET CE C 0.225 -3.684 10.691 1.00 . B A . 16 MET CE 1 1
3 15697 2 2 16 MET CG C 0.358 -1.851 8.615 1.00 . B A . 16 MET CG 1 1
3 15698 2 2 16 MET H H 2.809 -3.384 5.801 1.00 . B A . 16 MET H 1 1
3 15699 2 2 16 MET HA H 2.049 -0.830 6.684 1.00 . B A . 16 MET HA 1 1
3 15700 2 2 16 MET HB2 H 0.619 -2.872 6.774 1.00 . B A . 16 MET HB2 1 1
3 15701 2 2 16 MET HB3 H 1.617 -3.479 8.088 1.00 . B A . 16 MET HB3 1 1
3 15702 2 2 16 MET HE1 H 0.547 -2.919 11.384 1.00 . B A . 16 MET HE1 1 1
3 15703 2 2 16 MET HE2 H 1.089 -4.134 10.224 1.00 . B A . 16 MET HE2 1 1
3 15704 2 2 16 MET HE3 H -0.333 -4.440 11.224 1.00 . B A . 16 MET HE3 1 1
3 15705 2 2 16 MET HG2 H 0.989 -1.399 9.364 1.00 . B A . 16 MET HG2 1 1
3 15706 2 2 16 MET HG3 H -0.194 -1.080 8.096 1.00 . B A . 16 MET HG3 1 1
3 15707 2 2 16 MET N N 3.107 -2.478 6.029 1.00 . B A . 16 MET N 1 1
3 15708 2 2 16 MET O O 3.497 -0.302 8.668 1.00 . B A . 16 MET O 1 1
3 15709 2 2 16 MET SD S -0.818 -2.949 9.436 1.00 . B A . 16 MET SD 1 1
3 15710 2 2 17 LEU C C 6.164 -1.354 9.414 1.00 . B A . 17 LEU C 1 1
3 15711 2 2 17 LEU CA C 5.040 -2.313 9.795 1.00 . B A . 17 LEU CA 1 1
3 15712 2 2 17 LEU CB C 5.623 -3.670 10.194 1.00 . B A . 17 LEU CB 1 1
3 15713 2 2 17 LEU CD1 C 5.300 -5.998 11.056 1.00 . B A . 17 LEU CD1 1 1
3 15714 2 2 17 LEU CD2 C 3.893 -4.143 11.950 1.00 . B A . 17 LEU CD2 1 1
3 15715 2 2 17 LEU CG C 4.609 -4.688 10.724 1.00 . B A . 17 LEU CG 1 1
3 15716 2 2 17 LEU H H 3.968 -3.358 8.295 1.00 . B A . 17 LEU H 1 1
3 15717 2 2 17 LEU HA H 4.506 -1.901 10.638 1.00 . B A . 17 LEU HA 1 1
3 15718 2 2 17 LEU HB2 H 6.111 -4.095 9.329 1.00 . B A . 17 LEU HB2 1 1
3 15719 2 2 17 LEU HB3 H 6.366 -3.504 10.959 1.00 . B A . 17 LEU HB3 1 1
3 15720 2 2 17 LEU HD11 H 6.038 -5.830 11.826 1.00 . B A . 17 LEU HD11 1 1
3 15721 2 2 17 LEU HD12 H 5.784 -6.386 10.172 1.00 . B A . 17 LEU HD12 1 1
3 15722 2 2 17 LEU HD13 H 4.567 -6.712 11.410 1.00 . B A . 17 LEU HD13 1 1
3 15723 2 2 17 LEU HD21 H 3.301 -3.284 11.671 1.00 . B A . 17 LEU HD21 1 1
3 15724 2 2 17 LEU HD22 H 4.622 -3.852 12.693 1.00 . B A . 17 LEU HD22 1 1
3 15725 2 2 17 LEU HD23 H 3.250 -4.908 12.359 1.00 . B A . 17 LEU HD23 1 1
3 15726 2 2 17 LEU HG H 3.870 -4.882 9.961 1.00 . B A . 17 LEU HG 1 1
3 15727 2 2 17 LEU N N 4.089 -2.472 8.700 1.00 . B A . 17 LEU N 1 1
3 15728 2 2 17 LEU O O 6.554 -0.494 10.203 1.00 . B A . 17 LEU O 1 1
3 15729 2 2 18 LEU C C 7.290 0.822 7.596 1.00 . B A . 18 LEU C 1 1
3 15730 2 2 18 LEU CA C 7.744 -0.634 7.706 1.00 . B A . 18 LEU CA 1 1
3 15731 2 2 18 LEU CB C 8.248 -1.132 6.349 1.00 . B A . 18 LEU CB 1 1
3 15732 2 2 18 LEU CD1 C 9.374 -2.937 5.016 1.00 . B A . 18 LEU CD1 1 1
3 15733 2 2 18 LEU CD2 C 10.546 -1.919 6.975 1.00 . B A . 18 LEU CD2 1 1
3 15734 2 2 18 LEU CG C 9.198 -2.333 6.404 1.00 . B A . 18 LEU CG 1 1
3 15735 2 2 18 LEU H H 6.301 -2.186 7.597 1.00 . B A . 18 LEU H 1 1
3 15736 2 2 18 LEU HA H 8.552 -0.690 8.420 1.00 . B A . 18 LEU HA 1 1
3 15737 2 2 18 LEU HB2 H 7.391 -1.401 5.750 1.00 . B A . 18 LEU HB2 1 1
3 15738 2 2 18 LEU HB3 H 8.763 -0.318 5.863 1.00 . B A . 18 LEU HB3 1 1
3 15739 2 2 18 LEU HD11 H 10.074 -3.758 5.067 1.00 . B A . 18 LEU HD11 1 1
3 15740 2 2 18 LEU HD12 H 9.752 -2.183 4.341 1.00 . B A . 18 LEU HD12 1 1
3 15741 2 2 18 LEU HD13 H 8.422 -3.298 4.657 1.00 . B A . 18 LEU HD13 1 1
3 15742 2 2 18 LEU HD21 H 10.421 -1.600 7.998 1.00 . B A . 18 LEU HD21 1 1
3 15743 2 2 18 LEU HD22 H 10.951 -1.105 6.391 1.00 . B A . 18 LEU HD22 1 1
3 15744 2 2 18 LEU HD23 H 11.224 -2.758 6.942 1.00 . B A . 18 LEU HD23 1 1
3 15745 2 2 18 LEU HG H 8.776 -3.090 7.049 1.00 . B A . 18 LEU HG 1 1
3 15746 2 2 18 LEU N N 6.665 -1.489 8.191 1.00 . B A . 18 LEU N 1 1
3 15747 2 2 18 LEU O O 8.108 1.742 7.646 1.00 . B A . 18 LEU O 1 1
3 15748 2 2 19 ALA C C 5.143 2.952 8.718 1.00 . B A . 19 ALA C 1 1
3 15749 2 2 19 ALA CA C 5.432 2.369 7.340 1.00 . B A . 19 ALA CA 1 1
3 15750 2 2 19 ALA CB C 4.167 2.358 6.496 1.00 . B A . 19 ALA CB 1 1
3 15751 2 2 19 ALA H H 5.384 0.253 7.405 1.00 . B A . 19 ALA H 1 1
3 15752 2 2 19 ALA HA H 6.161 2.992 6.844 1.00 . B A . 19 ALA HA 1 1
3 15753 2 2 19 ALA HB1 H 3.806 3.369 6.373 1.00 . B A . 19 ALA HB1 1 1
3 15754 2 2 19 ALA HB2 H 3.411 1.764 6.988 1.00 . B A . 19 ALA HB2 1 1
3 15755 2 2 19 ALA HB3 H 4.384 1.934 5.527 1.00 . B A . 19 ALA HB3 1 1
3 15756 2 2 19 ALA N N 5.988 1.026 7.447 1.00 . B A . 19 ALA N 1 1
3 15757 2 2 19 ALA O O 5.301 4.152 8.940 1.00 . B A . 19 ALA O 1 1
3 15758 2 2 20 GLN C C 5.674 2.893 11.771 1.00 . B A . 20 GLN C 1 1
3 15759 2 2 20 GLN CA C 4.409 2.530 10.999 1.00 . B A . 20 GLN CA 1 1
3 15760 2 2 20 GLN CB C 3.642 1.442 11.750 1.00 . B A . 20 GLN CB 1 1
3 15761 2 2 20 GLN CD C 1.454 0.235 12.066 1.00 . B A . 20 GLN CD 1 1
3 15762 2 2 20 GLN CG C 2.263 1.160 11.181 1.00 . B A . 20 GLN CG 1 1
3 15763 2 2 20 GLN H H 4.607 1.150 9.402 1.00 . B A . 20 GLN H 1 1
3 15764 2 2 20 GLN HA H 3.786 3.408 10.927 1.00 . B A . 20 GLN HA 1 1
3 15765 2 2 20 GLN HB2 H 4.213 0.527 11.718 1.00 . B A . 20 GLN HB2 1 1
3 15766 2 2 20 GLN HB3 H 3.526 1.747 12.779 1.00 . B A . 20 GLN HB3 1 1
3 15767 2 2 20 GLN HE21 H 0.663 1.792 13.008 1.00 . B A . 20 GLN HE21 1 1
3 15768 2 2 20 GLN HE22 H 0.139 0.238 13.554 1.00 . B A . 20 GLN HE22 1 1
3 15769 2 2 20 GLN HG2 H 1.731 2.094 11.080 1.00 . B A . 20 GLN HG2 1 1
3 15770 2 2 20 GLN HG3 H 2.372 0.702 10.209 1.00 . B A . 20 GLN HG3 1 1
3 15771 2 2 20 GLN N N 4.722 2.096 9.643 1.00 . B A . 20 GLN N 1 1
3 15772 2 2 20 GLN NE2 N 0.674 0.812 12.966 1.00 . B A . 20 GLN NE2 1 1
3 15773 2 2 20 GLN O O 5.650 3.760 12.644 1.00 . B A . 20 GLN O 1 1
3 15774 2 2 20 GLN OE1 O 1.528 -0.986 11.941 1.00 . B A . 20 GLN OE1 1 1
3 15775 2 2 21 MET C C 8.654 3.796 11.644 1.00 . B A . 21 MET C 1 1
3 15776 2 2 21 MET CA C 8.045 2.485 12.127 1.00 . B A . 21 MET CA 1 1
3 15777 2 2 21 MET CB C 9.029 1.337 11.892 1.00 . B A . 21 MET CB 1 1
3 15778 2 2 21 MET CE C 10.051 -1.521 10.796 1.00 . B A . 21 MET CE 1 1
3 15779 2 2 21 MET CG C 8.649 0.052 12.610 1.00 . B A . 21 MET CG 1 1
3 15780 2 2 21 MET H H 6.728 1.521 10.769 1.00 . B A . 21 MET H 1 1
3 15781 2 2 21 MET HA H 7.847 2.565 13.186 1.00 . B A . 21 MET HA 1 1
3 15782 2 2 21 MET HB2 H 9.079 1.132 10.832 1.00 . B A . 21 MET HB2 1 1
3 15783 2 2 21 MET HB3 H 10.007 1.640 12.235 1.00 . B A . 21 MET HB3 1 1
3 15784 2 2 21 MET HE1 H 10.775 -2.302 10.616 1.00 . B A . 21 MET HE1 1 1
3 15785 2 2 21 MET HE2 H 10.358 -0.622 10.281 1.00 . B A . 21 MET HE2 1 1
3 15786 2 2 21 MET HE3 H 9.085 -1.835 10.430 1.00 . B A . 21 MET HE3 1 1
3 15787 2 2 21 MET HG2 H 8.441 0.285 13.643 1.00 . B A . 21 MET HG2 1 1
3 15788 2 2 21 MET HG3 H 7.761 -0.353 12.148 1.00 . B A . 21 MET HG3 1 1
3 15789 2 2 21 MET N N 6.774 2.221 11.456 1.00 . B A . 21 MET N 1 1
3 15790 2 2 21 MET O O 9.549 4.350 12.283 1.00 . B A . 21 MET O 1 1
3 15791 2 2 21 MET SD S 9.951 -1.197 12.555 1.00 . B A . 21 MET SD 1 1
3 15792 2 2 22 ARG C C 8.187 6.748 10.763 1.00 . B A . 22 ARG C 1 1
3 15793 2 2 22 ARG CA C 8.630 5.536 9.941 1.00 . B A . 22 ARG CA 1 1
3 15794 2 2 22 ARG CB C 8.113 5.666 8.506 1.00 . B A . 22 ARG CB 1 1
3 15795 2 2 22 ARG CD C 7.396 7.584 7.045 1.00 . B A . 22 ARG CD 1 1
3 15796 2 2 22 ARG CG C 8.538 6.949 7.825 1.00 . B A . 22 ARG CG 1 1
3 15797 2 2 22 ARG CZ C 8.061 6.861 4.776 1.00 . B A . 22 ARG CZ 1 1
3 15798 2 2 22 ARG H H 7.395 3.829 10.101 1.00 . B A . 22 ARG H 1 1
3 15799 2 2 22 ARG HA H 9.709 5.496 9.925 1.00 . B A . 22 ARG HA 1 1
3 15800 2 2 22 ARG HB2 H 8.480 4.833 7.922 1.00 . B A . 22 ARG HB2 1 1
3 15801 2 2 22 ARG HB3 H 7.034 5.633 8.521 1.00 . B A . 22 ARG HB3 1 1
3 15802 2 2 22 ARG HD2 H 6.496 7.527 7.640 1.00 . B A . 22 ARG HD2 1 1
3 15803 2 2 22 ARG HD3 H 7.638 8.621 6.860 1.00 . B A . 22 ARG HD3 1 1
3 15804 2 2 22 ARG HE H 6.288 6.485 5.637 1.00 . B A . 22 ARG HE 1 1
3 15805 2 2 22 ARG HG2 H 8.878 7.646 8.575 1.00 . B A . 22 ARG HG2 1 1
3 15806 2 2 22 ARG HG3 H 9.347 6.729 7.144 1.00 . B A . 22 ARG HG3 1 1
3 15807 2 2 22 ARG HH11 H 9.478 7.984 5.781 1.00 . B A . 22 ARG HH11 1 1
3 15808 2 2 22 ARG HH12 H 9.957 7.394 4.150 1.00 . B A . 22 ARG HH12 1 1
3 15809 2 2 22 ARG HH21 H 6.828 5.775 3.535 1.00 . B A . 22 ARG HH21 1 1
3 15810 2 2 22 ARG HH22 H 8.459 6.171 2.877 1.00 . B A . 22 ARG HH22 1 1
3 15811 2 2 22 ARG N N 8.143 4.297 10.529 1.00 . B A . 22 ARG N 1 1
3 15812 2 2 22 ARG NE N 7.164 6.916 5.765 1.00 . B A . 22 ARG NE 1 1
3 15813 2 2 22 ARG NH1 N 9.243 7.460 4.905 1.00 . B A . 22 ARG NH1 1 1
3 15814 2 2 22 ARG NH2 N 7.763 6.226 3.650 1.00 . B A . 22 ARG NH2 1 1
3 15815 2 2 22 ARG O O 7.162 6.708 11.441 1.00 . B A . 22 ARG O 1 1
3 15816 2 2 23 LYS C C 8.457 10.194 10.449 1.00 . B A . 23 LYS C 1 1
3 15817 2 2 23 LYS CA C 8.667 9.042 11.433 1.00 . B A . 23 LYS CA 1 1
3 15818 2 2 23 LYS CB C 9.777 9.393 12.428 1.00 . B A . 23 LYS CB 1 1
3 15819 2 2 23 LYS CD C 10.430 7.266 13.603 1.00 . B A . 23 LYS CD 1 1
3 15820 2 2 23 LYS CE C 10.122 6.359 14.783 1.00 . B A . 23 LYS CE 1 1
3 15821 2 2 23 LYS CG C 9.711 8.600 13.723 1.00 . B A . 23 LYS CG 1 1
3 15822 2 2 23 LYS H H 9.806 7.767 10.189 1.00 . B A . 23 LYS H 1 1
3 15823 2 2 23 LYS HA H 7.746 8.881 11.975 1.00 . B A . 23 LYS HA 1 1
3 15824 2 2 23 LYS HB2 H 10.732 9.199 11.963 1.00 . B A . 23 LYS HB2 1 1
3 15825 2 2 23 LYS HB3 H 9.710 10.444 12.669 1.00 . B A . 23 LYS HB3 1 1
3 15826 2 2 23 LYS HD2 H 10.112 6.778 12.694 1.00 . B A . 23 LYS HD2 1 1
3 15827 2 2 23 LYS HD3 H 11.495 7.446 13.565 1.00 . B A . 23 LYS HD3 1 1
3 15828 2 2 23 LYS HE2 H 10.850 5.563 14.810 1.00 . B A . 23 LYS HE2 1 1
3 15829 2 2 23 LYS HE3 H 10.189 6.936 15.692 1.00 . B A . 23 LYS HE3 1 1
3 15830 2 2 23 LYS HG2 H 10.177 9.175 14.509 1.00 . B A . 23 LYS HG2 1 1
3 15831 2 2 23 LYS HG3 H 8.676 8.417 13.972 1.00 . B A . 23 LYS HG3 1 1
3 15832 2 2 23 LYS HZ1 H 8.037 6.490 14.857 1.00 . B A . 23 LYS HZ1 1 1
3 15833 2 2 23 LYS HZ2 H 8.650 5.009 15.405 1.00 . B A . 23 LYS HZ2 1 1
3 15834 2 2 23 LYS HZ3 H 8.617 5.354 13.744 1.00 . B A . 23 LYS HZ3 1 1
3 15835 2 2 23 LYS N N 8.983 7.813 10.716 1.00 . B A . 23 LYS N 1 1
3 15836 2 2 23 LYS NZ N 8.764 5.765 14.687 1.00 . B A . 23 LYS NZ 1 1
3 15837 2 2 23 LYS O O 7.458 10.900 10.511 1.00 . B A . 23 LYS O 1 1
3 15838 2 2 24 ILE C C 9.308 10.841 7.130 1.00 . B A . 24 ILE C 1 1
3 15839 2 2 24 ILE CA C 9.316 11.431 8.535 1.00 . B A . 24 ILE CA 1 1
3 15840 2 2 24 ILE CB C 10.478 12.440 8.666 1.00 . B A . 24 ILE CB 1 1
3 15841 2 2 24 ILE CD1 C 13.018 12.626 8.901 1.00 . B A . 24 ILE CD1 1 1
3 15842 2 2 24 ILE CG1 C 11.817 11.704 8.795 1.00 . B A . 24 ILE CG1 1 1
3 15843 2 2 24 ILE CG2 C 10.248 13.352 9.862 1.00 . B A . 24 ILE CG2 1 1
3 15844 2 2 24 ILE H H 10.179 9.773 9.520 1.00 . B A . 24 ILE H 1 1
3 15845 2 2 24 ILE HA H 8.387 11.960 8.695 1.00 . B A . 24 ILE HA 1 1
3 15846 2 2 24 ILE HB H 10.498 13.052 7.777 1.00 . B A . 24 ILE HB 1 1
3 15847 2 2 24 ILE HD11 H 13.057 13.267 8.032 1.00 . B A . 24 ILE HD11 1 1
3 15848 2 2 24 ILE HD12 H 13.922 12.035 8.953 1.00 . B A . 24 ILE HD12 1 1
3 15849 2 2 24 ILE HD13 H 12.930 13.231 9.791 1.00 . B A . 24 ILE HD13 1 1
3 15850 2 2 24 ILE HG12 H 11.797 11.089 9.683 1.00 . B A . 24 ILE HG12 1 1
3 15851 2 2 24 ILE HG13 H 11.957 11.074 7.930 1.00 . B A . 24 ILE HG13 1 1
3 15852 2 2 24 ILE HG21 H 9.323 13.894 9.727 1.00 . B A . 24 ILE HG21 1 1
3 15853 2 2 24 ILE HG22 H 11.068 14.053 9.943 1.00 . B A . 24 ILE HG22 1 1
3 15854 2 2 24 ILE HG23 H 10.191 12.757 10.762 1.00 . B A . 24 ILE HG23 1 1
3 15855 2 2 24 ILE N N 9.404 10.370 9.533 1.00 . B A . 24 ILE N 1 1
3 15856 2 2 24 ILE O O 9.660 9.675 6.943 1.00 . B A . 24 ILE O 1 1
3 15857 2 2 25 SER C C 10.243 11.046 4.173 1.00 . B A . 25 SER C 1 1
3 15858 2 2 25 SER CA C 8.845 11.162 4.772 1.00 . B A . 25 SER CA 1 1
3 15859 2 2 25 SER CB C 7.979 12.087 3.915 1.00 . B A . 25 SER CB 1 1
3 15860 2 2 25 SER H H 8.634 12.555 6.352 1.00 . B A . 25 SER H 1 1
3 15861 2 2 25 SER HA H 8.395 10.179 4.782 1.00 . B A . 25 SER HA 1 1
3 15862 2 2 25 SER HB2 H 8.320 13.104 4.025 1.00 . B A . 25 SER HB2 1 1
3 15863 2 2 25 SER HB3 H 8.058 11.789 2.878 1.00 . B A . 25 SER HB3 1 1
3 15864 2 2 25 SER HG H 6.449 12.685 4.983 1.00 . B A . 25 SER HG 1 1
3 15865 2 2 25 SER N N 8.897 11.632 6.149 1.00 . B A . 25 SER N 1 1
3 15866 2 2 25 SER O O 11.198 11.643 4.663 1.00 . B A . 25 SER O 1 1
3 15867 2 2 25 SER OG O 6.619 12.014 4.308 1.00 . B A . 25 SER OG 1 1
3 15868 2 2 26 LEU C C 12.169 11.364 1.830 1.00 . B A . 26 LEU C 1 1
3 15869 2 2 26 LEU CA C 11.617 10.063 2.417 1.00 . B A . 26 LEU CA 1 1
3 15870 2 2 26 LEU CB C 11.439 9.012 1.317 1.00 . B A . 26 LEU CB 1 1
3 15871 2 2 26 LEU CD1 C 13.678 7.951 1.742 1.00 . B A . 26 LEU CD1 1 1
3 15872 2 2 26 LEU CD2 C 12.408 7.418 -0.349 1.00 . B A . 26 LEU CD2 1 1
3 15873 2 2 26 LEU CG C 12.728 8.490 0.681 1.00 . B A . 26 LEU CG 1 1
3 15874 2 2 26 LEU H H 9.540 9.854 2.739 1.00 . B A . 26 LEU H 1 1
3 15875 2 2 26 LEU HA H 12.317 9.687 3.148 1.00 . B A . 26 LEU HA 1 1
3 15876 2 2 26 LEU HB2 H 10.908 8.171 1.739 1.00 . B A . 26 LEU HB2 1 1
3 15877 2 2 26 LEU HB3 H 10.830 9.442 0.537 1.00 . B A . 26 LEU HB3 1 1
3 15878 2 2 26 LEU HD11 H 13.126 7.340 2.441 1.00 . B A . 26 LEU HD11 1 1
3 15879 2 2 26 LEU HD12 H 14.137 8.776 2.268 1.00 . B A . 26 LEU HD12 1 1
3 15880 2 2 26 LEU HD13 H 14.443 7.353 1.271 1.00 . B A . 26 LEU HD13 1 1
3 15881 2 2 26 LEU HD21 H 13.326 7.004 -0.734 1.00 . B A . 26 LEU HD21 1 1
3 15882 2 2 26 LEU HD22 H 11.843 7.854 -1.158 1.00 . B A . 26 LEU HD22 1 1
3 15883 2 2 26 LEU HD23 H 11.826 6.636 0.115 1.00 . B A . 26 LEU HD23 1 1
3 15884 2 2 26 LEU HG H 13.223 9.303 0.173 1.00 . B A . 26 LEU HG 1 1
3 15885 2 2 26 LEU N N 10.343 10.285 3.091 1.00 . B A . 26 LEU N 1 1
3 15886 2 2 26 LEU O O 13.380 11.571 1.792 1.00 . B A . 26 LEU O 1 1
3 15887 2 2 27 PHE C C 12.355 14.419 1.859 1.00 . B A . 27 PHE C 1 1
3 15888 2 2 27 PHE CA C 11.685 13.529 0.817 1.00 . B A . 27 PHE CA 1 1
3 15889 2 2 27 PHE CB C 10.488 14.266 0.216 1.00 . B A . 27 PHE CB 1 1
3 15890 2 2 27 PHE CD1 C 11.190 13.741 -2.140 1.00 . B A . 27 PHE CD1 1 1
3 15891 2 2 27 PHE CD2 C 8.867 13.716 -1.613 1.00 . B A . 27 PHE CD2 1 1
3 15892 2 2 27 PHE CE1 C 10.899 13.411 -3.450 1.00 . B A . 27 PHE CE1 1 1
3 15893 2 2 27 PHE CE2 C 8.571 13.386 -2.921 1.00 . B A . 27 PHE CE2 1 1
3 15894 2 2 27 PHE CG C 10.178 13.897 -1.207 1.00 . B A . 27 PHE CG 1 1
3 15895 2 2 27 PHE CZ C 9.587 13.232 -3.839 1.00 . B A . 27 PHE CZ 1 1
3 15896 2 2 27 PHE H H 10.322 12.043 1.475 1.00 . B A . 27 PHE H 1 1
3 15897 2 2 27 PHE HA H 12.396 13.321 0.033 1.00 . B A . 27 PHE HA 1 1
3 15898 2 2 27 PHE HB2 H 9.614 14.049 0.805 1.00 . B A . 27 PHE HB2 1 1
3 15899 2 2 27 PHE HB3 H 10.680 15.329 0.249 1.00 . B A . 27 PHE HB3 1 1
3 15900 2 2 27 PHE HD1 H 12.216 13.880 -1.837 1.00 . B A . 27 PHE HD1 1 1
3 15901 2 2 27 PHE HD2 H 8.069 13.838 -0.896 1.00 . B A . 27 PHE HD2 1 1
3 15902 2 2 27 PHE HE1 H 11.697 13.292 -4.169 1.00 . B A . 27 PHE HE1 1 1
3 15903 2 2 27 PHE HE2 H 7.542 13.246 -3.224 1.00 . B A . 27 PHE HE2 1 1
3 15904 2 2 27 PHE HZ H 9.358 12.973 -4.862 1.00 . B A . 27 PHE HZ 1 1
3 15905 2 2 27 PHE N N 11.275 12.250 1.398 1.00 . B A . 27 PHE N 1 1
3 15906 2 2 27 PHE O O 13.091 15.343 1.516 1.00 . B A . 27 PHE O 1 1
3 15907 2 2 28 SER C C 14.158 14.545 4.383 1.00 . B A . 28 SER C 1 1
3 15908 2 2 28 SER CA C 12.679 14.906 4.216 1.00 . B A . 28 SER CA 1 1
3 15909 2 2 28 SER CB C 11.908 14.638 5.509 1.00 . B A . 28 SER CB 1 1
3 15910 2 2 28 SER H H 11.499 13.389 3.344 1.00 . B A . 28 SER H 1 1
3 15911 2 2 28 SER HA H 12.599 15.954 3.965 1.00 . B A . 28 SER HA 1 1
3 15912 2 2 28 SER HB2 H 12.261 13.716 5.948 1.00 . B A . 28 SER HB2 1 1
3 15913 2 2 28 SER HB3 H 12.069 15.454 6.199 1.00 . B A . 28 SER HB3 1 1
3 15914 2 2 28 SER HG H 10.174 15.362 4.927 1.00 . B A . 28 SER HG 1 1
3 15915 2 2 28 SER N N 12.097 14.137 3.129 1.00 . B A . 28 SER N 1 1
3 15916 2 2 28 SER O O 14.891 15.191 5.133 1.00 . B A . 28 SER O 1 1
3 15917 2 2 28 SER OG O 10.516 14.521 5.251 1.00 . B A . 28 SER OG 1 1
3 15918 2 2 29 CYS C C 16.522 12.994 2.276 1.00 . B A . 29 CYS C 1 1
3 15919 2 2 29 CYS CA C 15.959 13.050 3.695 1.00 . B A . 29 CYS CA 1 1
3 15920 2 2 29 CYS CB C 16.057 11.679 4.370 1.00 . B A . 29 CYS CB 1 1
3 15921 2 2 29 CYS H H 13.939 13.042 3.085 1.00 . B A . 29 CYS H 1 1
3 15922 2 2 29 CYS HA H 16.532 13.766 4.265 1.00 . B A . 29 CYS HA 1 1
3 15923 2 2 29 CYS HB2 H 15.286 11.033 3.972 1.00 . B A . 29 CYS HB2 1 1
3 15924 2 2 29 CYS HB3 H 17.025 11.249 4.158 1.00 . B A . 29 CYS HB3 1 1
3 15925 2 2 29 CYS N N 14.580 13.512 3.664 1.00 . B A . 29 CYS N 1 1
3 15926 2 2 29 CYS O O 16.870 11.930 1.762 1.00 . B A . 29 CYS O 1 1
3 15927 2 2 29 CYS SG S 15.854 11.735 6.181 1.00 . B A . 29 CYS SG 1 1
3 15928 2 2 30 LEU C C 18.613 14.553 0.308 1.00 . B A . 30 LEU C 1 1
3 15929 2 2 30 LEU CA C 17.110 14.284 0.287 1.00 . B A . 30 LEU CA 1 1
3 15930 2 2 30 LEU CB C 16.387 15.423 -0.438 1.00 . B A . 30 LEU CB 1 1
3 15931 2 2 30 LEU CD1 C 14.689 14.599 -2.085 1.00 . B A . 30 LEU CD1 1 1
3 15932 2 2 30 LEU CD2 C 16.231 16.462 -2.717 1.00 . B A . 30 LEU CD2 1 1
3 15933 2 2 30 LEU CG C 16.087 15.174 -1.918 1.00 . B A . 30 LEU CG 1 1
3 15934 2 2 30 LEU H H 16.309 14.975 2.118 1.00 . B A . 30 LEU H 1 1
3 15935 2 2 30 LEU HA H 16.923 13.354 -0.229 1.00 . B A . 30 LEU HA 1 1
3 15936 2 2 30 LEU HB2 H 15.451 15.607 0.070 1.00 . B A . 30 LEU HB2 1 1
3 15937 2 2 30 LEU HB3 H 16.997 16.311 -0.363 1.00 . B A . 30 LEU HB3 1 1
3 15938 2 2 30 LEU HD11 H 14.487 13.904 -1.285 1.00 . B A . 30 LEU HD11 1 1
3 15939 2 2 30 LEU HD12 H 14.623 14.086 -3.033 1.00 . B A . 30 LEU HD12 1 1
3 15940 2 2 30 LEU HD13 H 13.966 15.399 -2.059 1.00 . B A . 30 LEU HD13 1 1
3 15941 2 2 30 LEU HD21 H 16.117 16.249 -3.769 1.00 . B A . 30 LEU HD21 1 1
3 15942 2 2 30 LEU HD22 H 17.207 16.887 -2.540 1.00 . B A . 30 LEU HD22 1 1
3 15943 2 2 30 LEU HD23 H 15.472 17.164 -2.408 1.00 . B A . 30 LEU HD23 1 1
3 15944 2 2 30 LEU HG H 16.794 14.455 -2.308 1.00 . B A . 30 LEU HG 1 1
3 15945 2 2 30 LEU N N 16.601 14.162 1.649 1.00 . B A . 30 LEU N 1 1
3 15946 2 2 30 LEU O O 19.191 15.049 -0.664 1.00 . B A . 30 LEU O 1 1
3 15947 2 2 31 LYS C C 21.443 13.109 1.475 1.00 . B A . 31 LYS C 1 1
3 15948 2 2 31 LYS CA C 20.666 14.418 1.602 1.00 . B A . 31 LYS CA 1 1
3 15949 2 2 31 LYS CB C 20.919 15.051 2.973 1.00 . B A . 31 LYS CB 1 1
3 15950 2 2 31 LYS CD C 23.181 16.074 2.549 1.00 . B A . 31 LYS CD 1 1
3 15951 2 2 31 LYS CE C 24.640 16.103 2.975 1.00 . B A . 31 LYS CE 1 1
3 15952 2 2 31 LYS CG C 22.383 15.088 3.384 1.00 . B A . 31 LYS CG 1 1
3 15953 2 2 31 LYS H H 18.724 13.794 2.141 1.00 . B A . 31 LYS H 1 1
3 15954 2 2 31 LYS HA H 21.002 15.098 0.834 1.00 . B A . 31 LYS HA 1 1
3 15955 2 2 31 LYS HB2 H 20.548 16.063 2.960 1.00 . B A . 31 LYS HB2 1 1
3 15956 2 2 31 LYS HB3 H 20.374 14.489 3.719 1.00 . B A . 31 LYS HB3 1 1
3 15957 2 2 31 LYS HD2 H 23.127 15.781 1.510 1.00 . B A . 31 LYS HD2 1 1
3 15958 2 2 31 LYS HD3 H 22.759 17.062 2.670 1.00 . B A . 31 LYS HD3 1 1
3 15959 2 2 31 LYS HE2 H 25.076 15.136 2.775 1.00 . B A . 31 LYS HE2 1 1
3 15960 2 2 31 LYS HE3 H 25.157 16.856 2.397 1.00 . B A . 31 LYS HE3 1 1
3 15961 2 2 31 LYS HG2 H 22.446 15.381 4.421 1.00 . B A . 31 LYS HG2 1 1
3 15962 2 2 31 LYS HG3 H 22.807 14.100 3.261 1.00 . B A . 31 LYS HG3 1 1
3 15963 2 2 31 LYS HZ1 H 24.433 15.624 4.997 1.00 . B A . 31 LYS HZ1 1 1
3 15964 2 2 31 LYS HZ2 H 24.257 17.271 4.664 1.00 . B A . 31 LYS HZ2 1 1
3 15965 2 2 31 LYS HZ3 H 25.792 16.569 4.655 1.00 . B A . 31 LYS HZ3 1 1
3 15966 2 2 31 LYS N N 19.238 14.208 1.420 1.00 . B A . 31 LYS N 1 1
3 15967 2 2 31 LYS NZ N 24.791 16.414 4.423 1.00 . B A . 31 LYS NZ 1 1
3 15968 2 2 31 LYS O O 22.241 12.938 0.554 1.00 . B A . 31 LYS O 1 1
3 15969 2 2 32 ASP C C 21.260 9.908 1.413 1.00 . B A . 32 ASP C 1 1
3 15970 2 2 32 ASP CA C 21.878 10.895 2.403 1.00 . B A . 32 ASP CA 1 1
3 15971 2 2 32 ASP CB C 21.845 10.303 3.816 1.00 . B A . 32 ASP CB 1 1
3 15972 2 2 32 ASP CG C 22.498 11.205 4.844 1.00 . B A . 32 ASP CG 1 1
3 15973 2 2 32 ASP H H 20.511 12.365 3.073 1.00 . B A . 32 ASP H 1 1
3 15974 2 2 32 ASP HA H 22.906 11.070 2.125 1.00 . B A . 32 ASP HA 1 1
3 15975 2 2 32 ASP HB2 H 20.817 10.144 4.108 1.00 . B A . 32 ASP HB2 1 1
3 15976 2 2 32 ASP HB3 H 22.363 9.354 3.813 1.00 . B A . 32 ASP HB3 1 1
3 15977 2 2 32 ASP N N 21.185 12.181 2.386 1.00 . B A . 32 ASP N 1 1
3 15978 2 2 32 ASP O O 21.166 8.715 1.689 1.00 . B A . 32 ASP O 1 1
3 15979 2 2 32 ASP OD1 O 23.742 11.347 4.819 1.00 . B A . 32 ASP OD1 1 1
3 15980 2 2 32 ASP OD2 O 21.773 11.784 5.677 1.00 . B A . 32 ASP OD2 1 1
3 15981 2 2 33 ARG C C 21.299 9.008 -1.717 1.00 . B A . 33 ARG C 1 1
3 15982 2 2 33 ARG CA C 20.250 9.580 -0.773 1.00 . B A . 33 ARG CA 1 1
3 15983 2 2 33 ARG CB C 19.197 10.382 -1.558 1.00 . B A . 33 ARG CB 1 1
3 15984 2 2 33 ARG CD C 20.439 11.962 -3.089 1.00 . B A . 33 ARG CD 1 1
3 15985 2 2 33 ARG CG C 19.582 11.832 -1.840 1.00 . B A . 33 ARG CG 1 1
3 15986 2 2 33 ARG CZ C 22.176 13.490 -3.947 1.00 . B A . 33 ARG CZ 1 1
3 15987 2 2 33 ARG H H 21.030 11.359 0.072 1.00 . B A . 33 ARG H 1 1
3 15988 2 2 33 ARG HA H 19.758 8.759 -0.276 1.00 . B A . 33 ARG HA 1 1
3 15989 2 2 33 ARG HB2 H 19.022 9.893 -2.505 1.00 . B A . 33 ARG HB2 1 1
3 15990 2 2 33 ARG HB3 H 18.279 10.384 -0.994 1.00 . B A . 33 ARG HB3 1 1
3 15991 2 2 33 ARG HD2 H 21.163 11.159 -3.100 1.00 . B A . 33 ARG HD2 1 1
3 15992 2 2 33 ARG HD3 H 19.803 11.883 -3.957 1.00 . B A . 33 ARG HD3 1 1
3 15993 2 2 33 ARG HE H 20.850 13.943 -2.518 1.00 . B A . 33 ARG HE 1 1
3 15994 2 2 33 ARG HG2 H 18.681 12.409 -1.979 1.00 . B A . 33 ARG HG2 1 1
3 15995 2 2 33 ARG HG3 H 20.130 12.219 -0.994 1.00 . B A . 33 ARG HG3 1 1
3 15996 2 2 33 ARG HH11 H 22.094 11.643 -4.888 1.00 . B A . 33 ARG HH11 1 1
3 15997 2 2 33 ARG HH12 H 23.390 12.775 -5.451 1.00 . B A . 33 ARG HH12 1 1
3 15998 2 2 33 ARG HH21 H 22.471 15.395 -3.218 1.00 . B A . 33 ARG HH21 1 1
3 15999 2 2 33 ARG HH22 H 23.597 14.864 -4.523 1.00 . B A . 33 ARG HH22 1 1
3 16000 2 2 33 ARG N N 20.870 10.409 0.254 1.00 . B A . 33 ARG N 1 1
3 16001 2 2 33 ARG NE N 21.148 13.240 -3.136 1.00 . B A . 33 ARG NE 1 1
3 16002 2 2 33 ARG NH1 N 22.583 12.577 -4.822 1.00 . B A . 33 ARG NH1 1 1
3 16003 2 2 33 ARG NH2 N 22.791 14.666 -3.893 1.00 . B A . 33 ARG NH2 1 1
3 16004 2 2 33 ARG O O 22.234 9.707 -2.106 1.00 . B A . 33 ARG O 1 1
3 16005 2 2 34 HIS C C 21.549 5.686 -3.350 1.00 . B A . 34 HIS C 1 1
3 16006 2 2 34 HIS CA C 22.067 7.067 -2.975 1.00 . B A . 34 HIS CA 1 1
3 16007 2 2 34 HIS CB C 23.456 6.941 -2.345 1.00 . B A . 34 HIS CB 1 1
3 16008 2 2 34 HIS CD2 C 25.249 8.574 -3.211 1.00 . B A . 34 HIS CD2 1 1
3 16009 2 2 34 HIS CE1 C 25.927 7.380 -4.901 1.00 . B A . 34 HIS CE1 1 1
3 16010 2 2 34 HIS CG C 24.554 7.413 -3.244 1.00 . B A . 34 HIS CG 1 1
3 16011 2 2 34 HIS H H 20.386 7.226 -1.704 1.00 . B A . 34 HIS H 1 1
3 16012 2 2 34 HIS HA H 22.140 7.665 -3.871 1.00 . B A . 34 HIS HA 1 1
3 16013 2 2 34 HIS HB2 H 23.488 7.532 -1.442 1.00 . B A . 34 HIS HB2 1 1
3 16014 2 2 34 HIS HB3 H 23.643 5.906 -2.101 1.00 . B A . 34 HIS HB3 1 1
3 16015 2 2 34 HIS HD2 H 25.142 9.368 -2.488 1.00 . B A . 34 HIS HD2 1 1
3 16016 2 2 34 HIS HE1 H 26.469 7.069 -5.782 1.00 . B A . 34 HIS HE1 1 1
3 16017 2 2 34 HIS HE2 H 26.603 9.322 -4.633 1.00 . B A . 34 HIS HE2 1 1
3 16018 2 2 34 HIS N N 21.143 7.734 -2.067 1.00 . B A . 34 HIS N 1 1
3 16019 2 2 34 HIS ND1 N 24.987 6.659 -4.309 1.00 . B A . 34 HIS ND1 1 1
3 16020 2 2 34 HIS NE2 N 26.120 8.546 -4.269 1.00 . B A . 34 HIS NE2 1 1
3 16021 2 2 34 HIS O O 20.595 5.184 -2.749 1.00 . B A . 34 HIS O 1 1
3 16022 2 2 35 ASP C C 22.755 2.717 -4.242 1.00 . B A . 35 ASP C 1 1
3 16023 2 2 35 ASP CA C 21.793 3.753 -4.798 1.00 . B A . 35 ASP CA 1 1
3 16024 2 2 35 ASP CB C 21.789 3.683 -6.329 1.00 . B A . 35 ASP CB 1 1
3 16025 2 2 35 ASP CG C 21.546 2.277 -6.847 1.00 . B A . 35 ASP CG 1 1
3 16026 2 2 35 ASP H H 22.911 5.537 -4.798 1.00 . B A . 35 ASP H 1 1
3 16027 2 2 35 ASP HA H 20.800 3.545 -4.430 1.00 . B A . 35 ASP HA 1 1
3 16028 2 2 35 ASP HB2 H 21.011 4.328 -6.712 1.00 . B A . 35 ASP HB2 1 1
3 16029 2 2 35 ASP HB3 H 22.745 4.024 -6.698 1.00 . B A . 35 ASP HB3 1 1
3 16030 2 2 35 ASP N N 22.172 5.079 -4.348 1.00 . B A . 35 ASP N 1 1
3 16031 2 2 35 ASP O O 23.952 2.767 -4.514 1.00 . B A . 35 ASP O 1 1
3 16032 2 2 35 ASP OD1 O 20.849 1.495 -6.162 1.00 . B A . 35 ASP OD1 1 1
3 16033 2 2 35 ASP OD2 O 22.047 1.946 -7.940 1.00 . B A . 35 ASP OD2 1 1
3 16034 2 2 36 PHE C C 23.254 -0.386 -3.879 1.00 . B A . 36 PHE C 1 1
3 16035 2 2 36 PHE CA C 23.060 0.742 -2.876 1.00 . B A . 36 PHE CA 1 1
3 16036 2 2 36 PHE CB C 22.430 0.209 -1.589 1.00 . B A . 36 PHE CB 1 1
3 16037 2 2 36 PHE CD1 C 21.357 2.191 -0.480 1.00 . B A . 36 PHE CD1 1 1
3 16038 2 2 36 PHE CD2 C 23.284 1.227 0.538 1.00 . B A . 36 PHE CD2 1 1
3 16039 2 2 36 PHE CE1 C 21.287 3.130 0.530 1.00 . B A . 36 PHE CE1 1 1
3 16040 2 2 36 PHE CE2 C 23.217 2.164 1.552 1.00 . B A . 36 PHE CE2 1 1
3 16041 2 2 36 PHE CG C 22.357 1.229 -0.489 1.00 . B A . 36 PHE CG 1 1
3 16042 2 2 36 PHE CZ C 22.217 3.116 1.548 1.00 . B A . 36 PHE CZ 1 1
3 16043 2 2 36 PHE H H 21.275 1.803 -3.250 1.00 . B A . 36 PHE H 1 1
3 16044 2 2 36 PHE HA H 24.024 1.172 -2.644 1.00 . B A . 36 PHE HA 1 1
3 16045 2 2 36 PHE HB2 H 21.425 -0.123 -1.801 1.00 . B A . 36 PHE HB2 1 1
3 16046 2 2 36 PHE HB3 H 23.013 -0.627 -1.232 1.00 . B A . 36 PHE HB3 1 1
3 16047 2 2 36 PHE HD1 H 20.628 2.204 -1.277 1.00 . B A . 36 PHE HD1 1 1
3 16048 2 2 36 PHE HD2 H 24.066 0.484 0.543 1.00 . B A . 36 PHE HD2 1 1
3 16049 2 2 36 PHE HE1 H 20.503 3.874 0.523 1.00 . B A . 36 PHE HE1 1 1
3 16050 2 2 36 PHE HE2 H 23.946 2.150 2.347 1.00 . B A . 36 PHE HE2 1 1
3 16051 2 2 36 PHE HZ H 22.163 3.848 2.338 1.00 . B A . 36 PHE HZ 1 1
3 16052 2 2 36 PHE N N 22.235 1.786 -3.453 1.00 . B A . 36 PHE N 1 1
3 16053 2 2 36 PHE O O 24.143 -1.225 -3.727 1.00 . B A . 36 PHE O 1 1
3 16054 2 2 37 GLY C C 21.465 -2.467 -5.807 1.00 . B A . 37 GLY C 1 1
3 16055 2 2 37 GLY CA C 22.532 -1.404 -5.945 1.00 . B A . 37 GLY CA 1 1
3 16056 2 2 37 GLY H H 21.746 0.328 -5.003 1.00 . B A . 37 GLY H 1 1
3 16057 2 2 37 GLY HA2 H 22.436 -0.938 -6.915 1.00 . B A . 37 GLY HA2 1 1
3 16058 2 2 37 GLY HA3 H 23.502 -1.873 -5.878 1.00 . B A . 37 GLY HA3 1 1
3 16059 2 2 37 GLY N N 22.432 -0.384 -4.923 1.00 . B A . 37 GLY N 1 1
3 16060 2 2 37 GLY O O 21.761 -3.604 -5.439 1.00 . B A . 37 GLY O 1 1
3 16061 2 2 38 PHE C C 19.240 -4.130 -7.059 1.00 . B A . 38 PHE C 1 1
3 16062 2 2 38 PHE CA C 19.106 -3.024 -6.007 1.00 . B A . 38 PHE CA 1 1
3 16063 2 2 38 PHE CB C 17.779 -2.272 -6.186 1.00 . B A . 38 PHE CB 1 1
3 16064 2 2 38 PHE CD1 C 16.214 -4.044 -5.323 1.00 . B A . 38 PHE CD1 1 1
3 16065 2 2 38 PHE CD2 C 15.814 -3.140 -7.493 1.00 . B A . 38 PHE CD2 1 1
3 16066 2 2 38 PHE CE1 C 15.114 -4.868 -5.460 1.00 . B A . 38 PHE CE1 1 1
3 16067 2 2 38 PHE CE2 C 14.712 -3.963 -7.635 1.00 . B A . 38 PHE CE2 1 1
3 16068 2 2 38 PHE CG C 16.579 -3.171 -6.336 1.00 . B A . 38 PHE CG 1 1
3 16069 2 2 38 PHE CZ C 14.361 -4.827 -6.617 1.00 . B A . 38 PHE CZ 1 1
3 16070 2 2 38 PHE H H 20.060 -1.168 -6.375 1.00 . B A . 38 PHE H 1 1
3 16071 2 2 38 PHE HA H 19.125 -3.474 -5.024 1.00 . B A . 38 PHE HA 1 1
3 16072 2 2 38 PHE HB2 H 17.613 -1.642 -5.325 1.00 . B A . 38 PHE HB2 1 1
3 16073 2 2 38 PHE HB3 H 17.844 -1.653 -7.069 1.00 . B A . 38 PHE HB3 1 1
3 16074 2 2 38 PHE HD1 H 16.800 -4.076 -4.418 1.00 . B A . 38 PHE HD1 1 1
3 16075 2 2 38 PHE HD2 H 16.088 -2.465 -8.290 1.00 . B A . 38 PHE HD2 1 1
3 16076 2 2 38 PHE HE1 H 14.842 -5.544 -4.664 1.00 . B A . 38 PHE HE1 1 1
3 16077 2 2 38 PHE HE2 H 14.127 -3.929 -8.543 1.00 . B A . 38 PHE HE2 1 1
3 16078 2 2 38 PHE HZ H 13.500 -5.471 -6.727 1.00 . B A . 38 PHE HZ 1 1
3 16079 2 2 38 PHE N N 20.225 -2.093 -6.094 1.00 . B A . 38 PHE N 1 1
3 16080 2 2 38 PHE O O 19.237 -3.860 -8.259 1.00 . B A . 38 PHE O 1 1
3 16081 2 2 39 PRO C C 18.176 -6.985 -8.087 1.00 . B A . 39 PRO C 1 1
3 16082 2 2 39 PRO CA C 19.521 -6.527 -7.525 1.00 . B A . 39 PRO CA 1 1
3 16083 2 2 39 PRO CB C 20.138 -7.602 -6.633 1.00 . B A . 39 PRO CB 1 1
3 16084 2 2 39 PRO CD C 19.431 -5.800 -5.200 1.00 . B A . 39 PRO CD 1 1
3 16085 2 2 39 PRO CG C 19.676 -7.287 -5.252 1.00 . B A . 39 PRO CG 1 1
3 16086 2 2 39 PRO HA H 20.192 -6.304 -8.342 1.00 . B A . 39 PRO HA 1 1
3 16087 2 2 39 PRO HB2 H 19.795 -8.580 -6.946 1.00 . B A . 39 PRO HB2 1 1
3 16088 2 2 39 PRO HB3 H 21.212 -7.549 -6.682 1.00 . B A . 39 PRO HB3 1 1
3 16089 2 2 39 PRO HD2 H 18.491 -5.592 -4.711 1.00 . B A . 39 PRO HD2 1 1
3 16090 2 2 39 PRO HD3 H 20.240 -5.306 -4.684 1.00 . B A . 39 PRO HD3 1 1
3 16091 2 2 39 PRO HG2 H 18.762 -7.828 -5.041 1.00 . B A . 39 PRO HG2 1 1
3 16092 2 2 39 PRO HG3 H 20.441 -7.555 -4.542 1.00 . B A . 39 PRO HG3 1 1
3 16093 2 2 39 PRO N N 19.384 -5.388 -6.618 1.00 . B A . 39 PRO N 1 1
3 16094 2 2 39 PRO O O 17.375 -7.611 -7.392 1.00 . B A . 39 PRO O 1 1
3 16095 2 2 40 GLN C C 16.892 -8.269 -10.866 1.00 . B A . 40 GLN C 1 1
3 16096 2 2 40 GLN CA C 16.676 -7.044 -9.990 1.00 . B A . 40 GLN CA 1 1
3 16097 2 2 40 GLN CB C 16.141 -5.886 -10.834 1.00 . B A . 40 GLN CB 1 1
3 16098 2 2 40 GLN CD C 14.215 -4.969 -12.180 1.00 . B A . 40 GLN CD 1 1
3 16099 2 2 40 GLN CG C 14.671 -6.022 -11.193 1.00 . B A . 40 GLN CG 1 1
3 16100 2 2 40 GLN H H 18.598 -6.160 -9.860 1.00 . B A . 40 GLN H 1 1
3 16101 2 2 40 GLN HA H 15.959 -7.284 -9.219 1.00 . B A . 40 GLN HA 1 1
3 16102 2 2 40 GLN HB2 H 16.271 -4.964 -10.287 1.00 . B A . 40 GLN HB2 1 1
3 16103 2 2 40 GLN HB3 H 16.707 -5.833 -11.752 1.00 . B A . 40 GLN HB3 1 1
3 16104 2 2 40 GLN HE21 H 13.896 -3.684 -10.703 1.00 . B A . 40 GLN HE21 1 1
3 16105 2 2 40 GLN HE22 H 13.553 -3.102 -12.292 1.00 . B A . 40 GLN HE22 1 1
3 16106 2 2 40 GLN HG2 H 14.511 -6.997 -11.633 1.00 . B A . 40 GLN HG2 1 1
3 16107 2 2 40 GLN HG3 H 14.081 -5.934 -10.291 1.00 . B A . 40 GLN HG3 1 1
3 16108 2 2 40 GLN N N 17.924 -6.663 -9.346 1.00 . B A . 40 GLN N 1 1
3 16109 2 2 40 GLN NE2 N 13.851 -3.801 -11.674 1.00 . B A . 40 GLN NE2 1 1
3 16110 2 2 40 GLN O O 16.057 -9.172 -10.914 1.00 . B A . 40 GLN O 1 1
3 16111 2 2 40 GLN OE1 O 14.199 -5.200 -13.389 1.00 . B A . 40 GLN OE1 1 1
3 16112 2 2 41 GLU C C 18.528 -10.723 -11.681 1.00 . B A . 41 GLU C 1 1
3 16113 2 2 41 GLU CA C 18.417 -9.391 -12.422 1.00 . B A . 41 GLU CA 1 1
3 16114 2 2 41 GLU CB C 19.748 -9.065 -13.114 1.00 . B A . 41 GLU CB 1 1
3 16115 2 2 41 GLU CD C 20.663 -6.854 -12.274 1.00 . B A . 41 GLU CD 1 1
3 16116 2 2 41 GLU CG C 20.761 -8.368 -12.211 1.00 . B A . 41 GLU CG 1 1
3 16117 2 2 41 GLU H H 18.669 -7.546 -11.415 1.00 . B A . 41 GLU H 1 1
3 16118 2 2 41 GLU HA H 17.647 -9.478 -13.175 1.00 . B A . 41 GLU HA 1 1
3 16119 2 2 41 GLU HB2 H 20.190 -9.983 -13.469 1.00 . B A . 41 GLU HB2 1 1
3 16120 2 2 41 GLU HB3 H 19.552 -8.422 -13.960 1.00 . B A . 41 GLU HB3 1 1
3 16121 2 2 41 GLU HG2 H 20.588 -8.680 -11.191 1.00 . B A . 41 GLU HG2 1 1
3 16122 2 2 41 GLU HG3 H 21.756 -8.662 -12.510 1.00 . B A . 41 GLU HG3 1 1
3 16123 2 2 41 GLU N N 18.041 -8.298 -11.527 1.00 . B A . 41 GLU N 1 1
3 16124 2 2 41 GLU O O 18.387 -11.787 -12.278 1.00 . B A . 41 GLU O 1 1
3 16125 2 2 41 GLU OE1 O 19.768 -6.281 -11.614 1.00 . B A . 41 GLU OE1 1 1
3 16126 2 2 41 GLU OE2 O 21.484 -6.230 -12.978 1.00 . B A . 41 GLU OE2 1 1
3 16127 2 2 42 GLU C C 17.678 -12.100 -8.716 1.00 . B A . 42 GLU C 1 1
3 16128 2 2 42 GLU CA C 18.915 -11.865 -9.574 1.00 . B A . 42 GLU CA 1 1
3 16129 2 2 42 GLU CB C 20.155 -11.773 -8.683 1.00 . B A . 42 GLU CB 1 1
3 16130 2 2 42 GLU CD C 22.569 -11.300 -9.257 1.00 . B A . 42 GLU CD 1 1
3 16131 2 2 42 GLU CG C 21.419 -12.281 -9.354 1.00 . B A . 42 GLU CG 1 1
3 16132 2 2 42 GLU H H 18.884 -9.784 -9.957 1.00 . B A . 42 GLU H 1 1
3 16133 2 2 42 GLU HA H 19.029 -12.701 -10.247 1.00 . B A . 42 GLU HA 1 1
3 16134 2 2 42 GLU HB2 H 20.310 -10.740 -8.406 1.00 . B A . 42 GLU HB2 1 1
3 16135 2 2 42 GLU HB3 H 19.988 -12.356 -7.788 1.00 . B A . 42 GLU HB3 1 1
3 16136 2 2 42 GLU HG2 H 21.716 -13.206 -8.883 1.00 . B A . 42 GLU HG2 1 1
3 16137 2 2 42 GLU HG3 H 21.208 -12.462 -10.398 1.00 . B A . 42 GLU HG3 1 1
3 16138 2 2 42 GLU N N 18.782 -10.659 -10.382 1.00 . B A . 42 GLU N 1 1
3 16139 2 2 42 GLU O O 17.708 -12.900 -7.783 1.00 . B A . 42 GLU O 1 1
3 16140 2 2 42 GLU OE1 O 23.338 -11.366 -8.279 1.00 . B A . 42 GLU OE1 1 1
3 16141 2 2 42 GLU OE2 O 22.715 -10.462 -10.171 1.00 . B A . 42 GLU OE2 1 1
3 16142 2 2 43 PHE C C 14.140 -11.662 -9.184 1.00 . B A . 43 PHE C 1 1
3 16143 2 2 43 PHE CA C 15.356 -11.561 -8.274 1.00 . B A . 43 PHE CA 1 1
3 16144 2 2 43 PHE CB C 15.182 -10.391 -7.305 1.00 . B A . 43 PHE CB 1 1
3 16145 2 2 43 PHE CD1 C 15.005 -11.542 -5.082 1.00 . B A . 43 PHE CD1 1 1
3 16146 2 2 43 PHE CD2 C 16.860 -10.091 -5.462 1.00 . B A . 43 PHE CD2 1 1
3 16147 2 2 43 PHE CE1 C 15.469 -11.806 -3.807 1.00 . B A . 43 PHE CE1 1 1
3 16148 2 2 43 PHE CE2 C 17.330 -10.353 -4.189 1.00 . B A . 43 PHE CE2 1 1
3 16149 2 2 43 PHE CG C 15.694 -10.680 -5.923 1.00 . B A . 43 PHE CG 1 1
3 16150 2 2 43 PHE CZ C 16.634 -11.211 -3.361 1.00 . B A . 43 PHE CZ 1 1
3 16151 2 2 43 PHE H H 16.614 -10.802 -9.802 1.00 . B A . 43 PHE H 1 1
3 16152 2 2 43 PHE HA H 15.432 -12.473 -7.704 1.00 . B A . 43 PHE HA 1 1
3 16153 2 2 43 PHE HB2 H 15.715 -9.532 -7.685 1.00 . B A . 43 PHE HB2 1 1
3 16154 2 2 43 PHE HB3 H 14.131 -10.151 -7.229 1.00 . B A . 43 PHE HB3 1 1
3 16155 2 2 43 PHE HD1 H 14.095 -12.009 -5.430 1.00 . B A . 43 PHE HD1 1 1
3 16156 2 2 43 PHE HD2 H 17.407 -9.419 -6.108 1.00 . B A . 43 PHE HD2 1 1
3 16157 2 2 43 PHE HE1 H 14.923 -12.480 -3.161 1.00 . B A . 43 PHE HE1 1 1
3 16158 2 2 43 PHE HE2 H 18.240 -9.887 -3.841 1.00 . B A . 43 PHE HE2 1 1
3 16159 2 2 43 PHE HZ H 16.998 -11.416 -2.366 1.00 . B A . 43 PHE HZ 1 1
3 16160 2 2 43 PHE N N 16.589 -11.413 -9.037 1.00 . B A . 43 PHE N 1 1
3 16161 2 2 43 PHE O O 13.415 -12.652 -9.151 1.00 . B A . 43 PHE O 1 1
3 16162 2 2 44 GLY C C 13.061 -11.296 -12.229 1.00 . B A . 44 GLY C 1 1
3 16163 2 2 44 GLY CA C 12.792 -10.621 -10.901 1.00 . B A . 44 GLY CA 1 1
3 16164 2 2 44 GLY H H 14.578 -9.900 -10.023 1.00 . B A . 44 GLY H 1 1
3 16165 2 2 44 GLY HA2 H 11.969 -11.121 -10.419 1.00 . B A . 44 GLY HA2 1 1
3 16166 2 2 44 GLY HA3 H 12.514 -9.592 -11.083 1.00 . B A . 44 GLY HA3 1 1
3 16167 2 2 44 GLY N N 13.936 -10.642 -10.010 1.00 . B A . 44 GLY N 1 1
3 16168 2 2 44 GLY O O 12.211 -11.288 -13.120 1.00 . B A . 44 GLY O 1 1
3 16169 2 2 45 ASN C C 15.030 -13.987 -13.309 1.00 . B A . 45 ASN C 1 1
3 16170 2 2 45 ASN CA C 14.609 -12.555 -13.600 1.00 . B A . 45 ASN CA 1 1
3 16171 2 2 45 ASN CB C 15.737 -11.802 -14.315 1.00 . B A . 45 ASN CB 1 1
3 16172 2 2 45 ASN CG C 15.251 -10.543 -15.010 1.00 . B A . 45 ASN CG 1 1
3 16173 2 2 45 ASN H H 14.871 -11.868 -11.620 1.00 . B A . 45 ASN H 1 1
3 16174 2 2 45 ASN HA H 13.739 -12.573 -14.240 1.00 . B A . 45 ASN HA 1 1
3 16175 2 2 45 ASN HB2 H 16.488 -11.524 -13.592 1.00 . B A . 45 ASN HB2 1 1
3 16176 2 2 45 ASN HB3 H 16.180 -12.452 -15.055 1.00 . B A . 45 ASN HB3 1 1
3 16177 2 2 45 ASN HD21 H 14.843 -11.580 -16.654 1.00 . B A . 45 ASN HD21 1 1
3 16178 2 2 45 ASN HD22 H 14.512 -9.885 -16.730 1.00 . B A . 45 ASN HD22 1 1
3 16179 2 2 45 ASN N N 14.239 -11.878 -12.368 1.00 . B A . 45 ASN N 1 1
3 16180 2 2 45 ASN ND2 N 14.825 -10.682 -16.256 1.00 . B A . 45 ASN ND2 1 1
3 16181 2 2 45 ASN O O 15.686 -14.250 -12.297 1.00 . B A . 45 ASN O 1 1
3 16182 2 2 45 ASN OD1 O 15.251 -9.455 -14.431 1.00 . B A . 45 ASN OD1 1 1
3 16183 2 2 46 GLN C C 14.126 -16.982 -12.968 1.00 . B A . 46 GLN C 1 1
3 16184 2 2 46 GLN CA C 14.935 -16.332 -14.091 1.00 . B A . 46 GLN CA 1 1
3 16185 2 2 46 GLN CB C 16.438 -16.583 -13.893 1.00 . B A . 46 GLN CB 1 1
3 16186 2 2 46 GLN CD C 16.850 -16.905 -16.373 1.00 . B A . 46 GLN CD 1 1
3 16187 2 2 46 GLN CG C 17.284 -16.200 -15.100 1.00 . B A . 46 GLN CG 1 1
3 16188 2 2 46 GLN H H 14.117 -14.593 -14.977 1.00 . B A . 46 GLN H 1 1
3 16189 2 2 46 GLN HA H 14.634 -16.789 -15.022 1.00 . B A . 46 GLN HA 1 1
3 16190 2 2 46 GLN HB2 H 16.777 -16.005 -13.044 1.00 . B A . 46 GLN HB2 1 1
3 16191 2 2 46 GLN HB3 H 16.593 -17.632 -13.688 1.00 . B A . 46 GLN HB3 1 1
3 16192 2 2 46 GLN HE21 H 16.507 -18.589 -15.373 1.00 . B A . 46 GLN HE21 1 1
3 16193 2 2 46 GLN HE22 H 16.182 -18.642 -17.071 1.00 . B A . 46 GLN HE22 1 1
3 16194 2 2 46 GLN HG2 H 17.209 -15.134 -15.255 1.00 . B A . 46 GLN HG2 1 1
3 16195 2 2 46 GLN HG3 H 18.314 -16.460 -14.896 1.00 . B A . 46 GLN HG3 1 1
3 16196 2 2 46 GLN N N 14.636 -14.899 -14.203 1.00 . B A . 46 GLN N 1 1
3 16197 2 2 46 GLN NE2 N 16.477 -18.172 -16.261 1.00 . B A . 46 GLN NE2 1 1
3 16198 2 2 46 GLN O O 13.304 -17.867 -13.215 1.00 . B A . 46 GLN O 1 1
3 16199 2 2 46 GLN OE1 O 16.870 -16.322 -17.454 1.00 . B A . 46 GLN OE1 1 1
3 16200 2 2 47 PHE C C 12.255 -16.462 -10.501 1.00 . B A . 47 PHE C 1 1
3 16201 2 2 47 PHE CA C 13.648 -17.064 -10.585 1.00 . B A . 47 PHE CA 1 1
3 16202 2 2 47 PHE CB C 14.409 -16.749 -9.292 1.00 . B A . 47 PHE CB 1 1
3 16203 2 2 47 PHE CD1 C 16.326 -18.336 -8.962 1.00 . B A . 47 PHE CD1 1 1
3 16204 2 2 47 PHE CD2 C 16.801 -16.130 -9.731 1.00 . B A . 47 PHE CD2 1 1
3 16205 2 2 47 PHE CE1 C 17.674 -18.638 -8.986 1.00 . B A . 47 PHE CE1 1 1
3 16206 2 2 47 PHE CE2 C 18.149 -16.427 -9.760 1.00 . B A . 47 PHE CE2 1 1
3 16207 2 2 47 PHE CG C 15.874 -17.081 -9.333 1.00 . B A . 47 PHE CG 1 1
3 16208 2 2 47 PHE CZ C 18.585 -17.683 -9.387 1.00 . B A . 47 PHE CZ 1 1
3 16209 2 2 47 PHE H H 14.994 -15.799 -11.615 1.00 . B A . 47 PHE H 1 1
3 16210 2 2 47 PHE HA H 13.566 -18.133 -10.702 1.00 . B A . 47 PHE HA 1 1
3 16211 2 2 47 PHE HB2 H 14.318 -15.694 -9.080 1.00 . B A . 47 PHE HB2 1 1
3 16212 2 2 47 PHE HB3 H 13.966 -17.308 -8.481 1.00 . B A . 47 PHE HB3 1 1
3 16213 2 2 47 PHE HD1 H 15.613 -19.087 -8.652 1.00 . B A . 47 PHE HD1 1 1
3 16214 2 2 47 PHE HD2 H 16.460 -15.149 -10.022 1.00 . B A . 47 PHE HD2 1 1
3 16215 2 2 47 PHE HE1 H 18.013 -19.621 -8.689 1.00 . B A . 47 PHE HE1 1 1
3 16216 2 2 47 PHE HE2 H 18.861 -15.680 -10.076 1.00 . B A . 47 PHE HE2 1 1
3 16217 2 2 47 PHE HZ H 19.639 -17.914 -9.405 1.00 . B A . 47 PHE HZ 1 1
3 16218 2 2 47 PHE N N 14.350 -16.531 -11.743 1.00 . B A . 47 PHE N 1 1
3 16219 2 2 47 PHE O O 12.111 -15.263 -10.282 1.00 . B A . 47 PHE O 1 1
3 16220 2 2 48 GLN C C 8.988 -17.697 -9.775 1.00 . B A . 48 GLN C 1 1
3 16221 2 2 48 GLN CA C 9.869 -16.780 -10.617 1.00 . B A . 48 GLN CA 1 1
3 16222 2 2 48 GLN CB C 9.285 -16.624 -12.023 1.00 . B A . 48 GLN CB 1 1
3 16223 2 2 48 GLN CD C 7.398 -15.730 -13.438 1.00 . B A . 48 GLN CD 1 1
3 16224 2 2 48 GLN CG C 8.021 -15.782 -12.059 1.00 . B A . 48 GLN CG 1 1
3 16225 2 2 48 GLN H H 11.394 -18.225 -10.890 1.00 . B A . 48 GLN H 1 1
3 16226 2 2 48 GLN HA H 9.902 -15.810 -10.146 1.00 . B A . 48 GLN HA 1 1
3 16227 2 2 48 GLN HB2 H 10.023 -16.159 -12.659 1.00 . B A . 48 GLN HB2 1 1
3 16228 2 2 48 GLN HB3 H 9.050 -17.603 -12.413 1.00 . B A . 48 GLN HB3 1 1
3 16229 2 2 48 GLN HE21 H 8.493 -14.142 -13.898 1.00 . B A . 48 GLN HE21 1 1
3 16230 2 2 48 GLN HE22 H 7.426 -14.703 -15.133 1.00 . B A . 48 GLN HE22 1 1
3 16231 2 2 48 GLN HG2 H 7.303 -16.203 -11.373 1.00 . B A . 48 GLN HG2 1 1
3 16232 2 2 48 GLN HG3 H 8.263 -14.774 -11.752 1.00 . B A . 48 GLN HG3 1 1
3 16233 2 2 48 GLN N N 11.232 -17.277 -10.687 1.00 . B A . 48 GLN N 1 1
3 16234 2 2 48 GLN NE2 N 7.815 -14.762 -14.237 1.00 . B A . 48 GLN NE2 1 1
3 16235 2 2 48 GLN O O 8.666 -17.382 -8.631 1.00 . B A . 48 GLN O 1 1
3 16236 2 2 48 GLN OE1 O 6.549 -16.554 -13.780 1.00 . B A . 48 GLN OE1 1 1
3 16237 2 2 49 LYS C C 8.545 -20.642 -8.645 1.00 . B A . 49 LYS C 1 1
3 16238 2 2 49 LYS CA C 7.767 -19.794 -9.647 1.00 . B A . 49 LYS CA 1 1
3 16239 2 2 49 LYS CB C 7.074 -20.700 -10.667 1.00 . B A . 49 LYS CB 1 1
3 16240 2 2 49 LYS CD C 4.725 -20.953 -9.798 1.00 . B A . 49 LYS CD 1 1
3 16241 2 2 49 LYS CE C 3.607 -21.957 -9.563 1.00 . B A . 49 LYS CE 1 1
3 16242 2 2 49 LYS CG C 6.051 -21.647 -10.058 1.00 . B A . 49 LYS CG 1 1
3 16243 2 2 49 LYS H H 8.966 -19.063 -11.228 1.00 . B A . 49 LYS H 1 1
3 16244 2 2 49 LYS HA H 7.015 -19.233 -9.115 1.00 . B A . 49 LYS HA 1 1
3 16245 2 2 49 LYS HB2 H 6.569 -20.081 -11.393 1.00 . B A . 49 LYS HB2 1 1
3 16246 2 2 49 LYS HB3 H 7.824 -21.291 -11.171 1.00 . B A . 49 LYS HB3 1 1
3 16247 2 2 49 LYS HD2 H 4.824 -20.329 -8.922 1.00 . B A . 49 LYS HD2 1 1
3 16248 2 2 49 LYS HD3 H 4.476 -20.339 -10.652 1.00 . B A . 49 LYS HD3 1 1
3 16249 2 2 49 LYS HE2 H 3.808 -22.491 -8.646 1.00 . B A . 49 LYS HE2 1 1
3 16250 2 2 49 LYS HE3 H 2.673 -21.420 -9.466 1.00 . B A . 49 LYS HE3 1 1
3 16251 2 2 49 LYS HG2 H 5.885 -22.467 -10.739 1.00 . B A . 49 LYS HG2 1 1
3 16252 2 2 49 LYS HG3 H 6.440 -22.026 -9.123 1.00 . B A . 49 LYS HG3 1 1
3 16253 2 2 49 LYS HZ1 H 4.263 -23.634 -10.630 1.00 . B A . 49 LYS HZ1 1 1
3 16254 2 2 49 LYS HZ2 H 3.536 -22.452 -11.594 1.00 . B A . 49 LYS HZ2 1 1
3 16255 2 2 49 LYS HZ3 H 2.581 -23.447 -10.618 1.00 . B A . 49 LYS HZ3 1 1
3 16256 2 2 49 LYS N N 8.633 -18.843 -10.333 1.00 . B A . 49 LYS N 1 1
3 16257 2 2 49 LYS NZ N 3.488 -22.940 -10.678 1.00 . B A . 49 LYS NZ 1 1
3 16258 2 2 49 LYS O O 9.206 -21.604 -9.026 1.00 . B A . 49 LYS O 1 1
3 16259 2 2 50 ALA C C 10.674 -20.888 -6.299 1.00 . B A . 50 ALA C 1 1
3 16260 2 2 50 ALA CA C 9.140 -20.951 -6.257 1.00 . B A . 50 ALA CA 1 1
3 16261 2 2 50 ALA CB C 8.675 -22.404 -6.203 1.00 . B A . 50 ALA CB 1 1
3 16262 2 2 50 ALA H H 7.980 -19.422 -7.168 1.00 . B A . 50 ALA H 1 1
3 16263 2 2 50 ALA HA H 8.813 -20.477 -5.344 1.00 . B A . 50 ALA HA 1 1
3 16264 2 2 50 ALA HB1 H 8.923 -22.894 -7.133 1.00 . B A . 50 ALA HB1 1 1
3 16265 2 2 50 ALA HB2 H 7.607 -22.436 -6.050 1.00 . B A . 50 ALA HB2 1 1
3 16266 2 2 50 ALA HB3 H 9.172 -22.910 -5.388 1.00 . B A . 50 ALA HB3 1 1
3 16267 2 2 50 ALA N N 8.485 -20.239 -7.371 1.00 . B A . 50 ALA N 1 1
3 16268 2 2 50 ALA O O 11.329 -21.011 -5.265 1.00 . B A . 50 ALA O 1 1
3 16269 2 2 51 GLU C C 13.350 -19.546 -6.806 1.00 . B A . 51 GLU C 1 1
3 16270 2 2 51 GLU CA C 12.686 -20.632 -7.661 1.00 . B A . 51 GLU CA 1 1
3 16271 2 2 51 GLU CB C 13.016 -20.373 -9.131 1.00 . B A . 51 GLU CB 1 1
3 16272 2 2 51 GLU CD C 12.631 -22.696 -10.051 1.00 . B A . 51 GLU CD 1 1
3 16273 2 2 51 GLU CG C 12.236 -21.235 -10.106 1.00 . B A . 51 GLU CG 1 1
3 16274 2 2 51 GLU H H 10.654 -20.607 -8.266 1.00 . B A . 51 GLU H 1 1
3 16275 2 2 51 GLU HA H 13.092 -21.591 -7.380 1.00 . B A . 51 GLU HA 1 1
3 16276 2 2 51 GLU HB2 H 12.802 -19.339 -9.354 1.00 . B A . 51 GLU HB2 1 1
3 16277 2 2 51 GLU HB3 H 14.069 -20.555 -9.286 1.00 . B A . 51 GLU HB3 1 1
3 16278 2 2 51 GLU HG2 H 11.184 -21.157 -9.876 1.00 . B A . 51 GLU HG2 1 1
3 16279 2 2 51 GLU HG3 H 12.413 -20.867 -11.104 1.00 . B A . 51 GLU HG3 1 1
3 16280 2 2 51 GLU N N 11.234 -20.689 -7.479 1.00 . B A . 51 GLU N 1 1
3 16281 2 2 51 GLU O O 14.494 -19.696 -6.383 1.00 . B A . 51 GLU O 1 1
3 16282 2 2 51 GLU OE1 O 13.836 -22.985 -9.912 1.00 . B A . 51 GLU OE1 1 1
3 16283 2 2 51 GLU OE2 O 11.742 -23.562 -10.172 1.00 . B A . 51 GLU OE2 1 1
3 16284 2 2 52 THR C C 12.929 -17.524 -4.266 1.00 . B A . 52 THR C 1 1
3 16285 2 2 52 THR CA C 13.176 -17.348 -5.776 1.00 . B A . 52 THR CA 1 1
3 16286 2 2 52 THR CB C 12.574 -16.005 -6.264 1.00 . B A . 52 THR CB 1 1
3 16287 2 2 52 THR CG2 C 11.144 -15.824 -5.768 1.00 . B A . 52 THR CG2 1 1
3 16288 2 2 52 THR H H 11.719 -18.399 -6.895 1.00 . B A . 52 THR H 1 1
3 16289 2 2 52 THR HA H 14.242 -17.318 -5.949 1.00 . B A . 52 THR HA 1 1
3 16290 2 2 52 THR HB H 12.559 -16.014 -7.345 1.00 . B A . 52 THR HB 1 1
3 16291 2 2 52 THR HG1 H 13.328 -14.194 -6.481 1.00 . B A . 52 THR HG1 1 1
3 16292 2 2 52 THR HG21 H 11.117 -15.948 -4.695 1.00 . B A . 52 THR HG21 1 1
3 16293 2 2 52 THR HG22 H 10.506 -16.561 -6.230 1.00 . B A . 52 THR HG22 1 1
3 16294 2 2 52 THR HG23 H 10.796 -14.834 -6.025 1.00 . B A . 52 THR HG23 1 1
3 16295 2 2 52 THR N N 12.632 -18.459 -6.552 1.00 . B A . 52 THR N 1 1
3 16296 2 2 52 THR O O 13.358 -16.703 -3.455 1.00 . B A . 52 THR O 1 1
3 16297 2 2 52 THR OG1 O 13.378 -14.904 -5.830 1.00 . B A . 52 THR OG1 1 1
3 16298 2 2 53 ILE C C 13.223 -19.037 -1.611 1.00 . B A . 53 ILE C 1 1
3 16299 2 2 53 ILE CA C 11.963 -18.891 -2.489 1.00 . B A . 53 ILE CA 1 1
3 16300 2 2 53 ILE CB C 11.058 -20.140 -2.333 1.00 . B A . 53 ILE CB 1 1
3 16301 2 2 53 ILE CD1 C 8.675 -20.976 -2.696 1.00 . B A . 53 ILE CD1 1 1
3 16302 2 2 53 ILE CG1 C 9.623 -19.798 -2.745 1.00 . B A . 53 ILE CG1 1 1
3 16303 2 2 53 ILE CG2 C 11.087 -20.668 -0.903 1.00 . B A . 53 ILE CG2 1 1
3 16304 2 2 53 ILE H H 11.992 -19.264 -4.577 1.00 . B A . 53 ILE H 1 1
3 16305 2 2 53 ILE HA H 11.403 -18.041 -2.122 1.00 . B A . 53 ILE HA 1 1
3 16306 2 2 53 ILE HB H 11.436 -20.914 -2.983 1.00 . B A . 53 ILE HB 1 1
3 16307 2 2 53 ILE HD11 H 9.068 -21.779 -3.303 1.00 . B A . 53 ILE HD11 1 1
3 16308 2 2 53 ILE HD12 H 7.709 -20.678 -3.076 1.00 . B A . 53 ILE HD12 1 1
3 16309 2 2 53 ILE HD13 H 8.572 -21.314 -1.675 1.00 . B A . 53 ILE HD13 1 1
3 16310 2 2 53 ILE HG12 H 9.238 -19.038 -2.083 1.00 . B A . 53 ILE HG12 1 1
3 16311 2 2 53 ILE HG13 H 9.627 -19.416 -3.756 1.00 . B A . 53 ILE HG13 1 1
3 16312 2 2 53 ILE HG21 H 10.430 -21.521 -0.822 1.00 . B A . 53 ILE HG21 1 1
3 16313 2 2 53 ILE HG22 H 10.757 -19.894 -0.225 1.00 . B A . 53 ILE HG22 1 1
3 16314 2 2 53 ILE HG23 H 12.093 -20.963 -0.649 1.00 . B A . 53 ILE HG23 1 1
3 16315 2 2 53 ILE N N 12.271 -18.618 -3.893 1.00 . B A . 53 ILE N 1 1
3 16316 2 2 53 ILE O O 13.290 -18.421 -0.545 1.00 . B A . 53 ILE O 1 1
3 16317 2 2 54 PRO C C 16.186 -18.682 -1.003 1.00 . B A . 54 PRO C 1 1
3 16318 2 2 54 PRO CA C 15.459 -20.005 -1.218 1.00 . B A . 54 PRO CA 1 1
3 16319 2 2 54 PRO CB C 16.319 -20.964 -2.049 1.00 . B A . 54 PRO CB 1 1
3 16320 2 2 54 PRO CD C 14.308 -20.604 -3.278 1.00 . B A . 54 PRO CD 1 1
3 16321 2 2 54 PRO CG C 15.774 -20.887 -3.431 1.00 . B A . 54 PRO CG 1 1
3 16322 2 2 54 PRO HA H 15.235 -20.449 -0.259 1.00 . B A . 54 PRO HA 1 1
3 16323 2 2 54 PRO HB2 H 17.354 -20.647 -2.020 1.00 . B A . 54 PRO HB2 1 1
3 16324 2 2 54 PRO HB3 H 16.223 -21.969 -1.669 1.00 . B A . 54 PRO HB3 1 1
3 16325 2 2 54 PRO HD2 H 13.947 -20.019 -4.113 1.00 . B A . 54 PRO HD2 1 1
3 16326 2 2 54 PRO HD3 H 13.753 -21.523 -3.193 1.00 . B A . 54 PRO HD3 1 1
3 16327 2 2 54 PRO HG2 H 16.260 -20.083 -3.970 1.00 . B A . 54 PRO HG2 1 1
3 16328 2 2 54 PRO HG3 H 15.919 -21.826 -3.940 1.00 . B A . 54 PRO HG3 1 1
3 16329 2 2 54 PRO N N 14.241 -19.831 -2.023 1.00 . B A . 54 PRO N 1 1
3 16330 2 2 54 PRO O O 16.752 -18.432 0.064 1.00 . B A . 54 PRO O 1 1
3 16331 2 2 55 VAL C C 16.057 -15.646 -0.951 1.00 . B A . 55 VAL C 1 1
3 16332 2 2 55 VAL CA C 16.784 -16.529 -1.955 1.00 . B A . 55 VAL CA 1 1
3 16333 2 2 55 VAL CB C 16.803 -15.830 -3.331 1.00 . B A . 55 VAL CB 1 1
3 16334 2 2 55 VAL CG1 C 17.752 -14.644 -3.315 1.00 . B A . 55 VAL CG1 1 1
3 16335 2 2 55 VAL CG2 C 17.186 -16.810 -4.433 1.00 . B A . 55 VAL CG2 1 1
3 16336 2 2 55 VAL H H 15.661 -18.083 -2.832 1.00 . B A . 55 VAL H 1 1
3 16337 2 2 55 VAL HA H 17.804 -16.671 -1.627 1.00 . B A . 55 VAL HA 1 1
3 16338 2 2 55 VAL HB H 15.808 -15.462 -3.536 1.00 . B A . 55 VAL HB 1 1
3 16339 2 2 55 VAL HG11 H 17.713 -14.139 -4.269 1.00 . B A . 55 VAL HG11 1 1
3 16340 2 2 55 VAL HG12 H 18.759 -14.991 -3.134 1.00 . B A . 55 VAL HG12 1 1
3 16341 2 2 55 VAL HG13 H 17.460 -13.960 -2.534 1.00 . B A . 55 VAL HG13 1 1
3 16342 2 2 55 VAL HG21 H 16.428 -17.574 -4.516 1.00 . B A . 55 VAL HG21 1 1
3 16343 2 2 55 VAL HG22 H 18.133 -17.267 -4.195 1.00 . B A . 55 VAL HG22 1 1
3 16344 2 2 55 VAL HG23 H 17.270 -16.280 -5.371 1.00 . B A . 55 VAL HG23 1 1
3 16345 2 2 55 VAL N N 16.144 -17.829 -2.020 1.00 . B A . 55 VAL N 1 1
3 16346 2 2 55 VAL O O 16.680 -14.998 -0.111 1.00 . B A . 55 VAL O 1 1
3 16347 2 2 56 LEU C C 14.096 -15.306 1.320 1.00 . B A . 56 LEU C 1 1
3 16348 2 2 56 LEU CA C 13.902 -14.860 -0.126 1.00 . B A . 56 LEU CA 1 1
3 16349 2 2 56 LEU CB C 12.425 -14.980 -0.509 1.00 . B A . 56 LEU CB 1 1
3 16350 2 2 56 LEU CD1 C 10.606 -14.637 -2.195 1.00 . B A . 56 LEU CD1 1 1
3 16351 2 2 56 LEU CD2 C 12.116 -12.739 -1.598 1.00 . B A . 56 LEU CD2 1 1
3 16352 2 2 56 LEU CG C 12.018 -14.246 -1.788 1.00 . B A . 56 LEU CG 1 1
3 16353 2 2 56 LEU H H 14.294 -16.188 -1.729 1.00 . B A . 56 LEU H 1 1
3 16354 2 2 56 LEU HA H 14.205 -13.830 -0.216 1.00 . B A . 56 LEU HA 1 1
3 16355 2 2 56 LEU HB2 H 12.192 -16.028 -0.632 1.00 . B A . 56 LEU HB2 1 1
3 16356 2 2 56 LEU HB3 H 11.833 -14.590 0.305 1.00 . B A . 56 LEU HB3 1 1
3 16357 2 2 56 LEU HD11 H 9.920 -14.391 -1.400 1.00 . B A . 56 LEU HD11 1 1
3 16358 2 2 56 LEU HD12 H 10.568 -15.699 -2.387 1.00 . B A . 56 LEU HD12 1 1
3 16359 2 2 56 LEU HD13 H 10.328 -14.102 -3.091 1.00 . B A . 56 LEU HD13 1 1
3 16360 2 2 56 LEU HD21 H 11.514 -12.444 -0.753 1.00 . B A . 56 LEU HD21 1 1
3 16361 2 2 56 LEU HD22 H 11.757 -12.240 -2.485 1.00 . B A . 56 LEU HD22 1 1
3 16362 2 2 56 LEU HD23 H 13.144 -12.464 -1.422 1.00 . B A . 56 LEU HD23 1 1
3 16363 2 2 56 LEU HG H 12.688 -14.529 -2.588 1.00 . B A . 56 LEU HG 1 1
3 16364 2 2 56 LEU N N 14.730 -15.649 -1.031 1.00 . B A . 56 LEU N 1 1
3 16365 2 2 56 LEU O O 14.111 -14.483 2.235 1.00 . B A . 56 LEU O 1 1
3 16366 2 2 57 HIS C C 15.685 -16.563 3.506 1.00 . B A . 57 HIS C 1 1
3 16367 2 2 57 HIS CA C 14.450 -17.168 2.854 1.00 . B A . 57 HIS CA 1 1
3 16368 2 2 57 HIS CB C 14.592 -18.695 2.805 1.00 . B A . 57 HIS CB 1 1
3 16369 2 2 57 HIS CD2 C 13.605 -19.713 4.980 1.00 . B A . 57 HIS CD2 1 1
3 16370 2 2 57 HIS CE1 C 15.485 -20.179 6.006 1.00 . B A . 57 HIS CE1 1 1
3 16371 2 2 57 HIS CG C 14.616 -19.335 4.163 1.00 . B A . 57 HIS CG 1 1
3 16372 2 2 57 HIS H H 14.229 -17.220 0.743 1.00 . B A . 57 HIS H 1 1
3 16373 2 2 57 HIS HA H 13.585 -16.916 3.449 1.00 . B A . 57 HIS HA 1 1
3 16374 2 2 57 HIS HB2 H 13.762 -19.112 2.254 1.00 . B A . 57 HIS HB2 1 1
3 16375 2 2 57 HIS HB3 H 15.514 -18.947 2.303 1.00 . B A . 57 HIS HB3 1 1
3 16376 2 2 57 HIS HD1 H 16.706 -19.475 4.509 1.00 . B A . 57 HIS HD1 1 1
3 16377 2 2 57 HIS HD2 H 12.549 -19.621 4.776 1.00 . B A . 57 HIS HD2 1 1
3 16378 2 2 57 HIS HE1 H 16.197 -20.515 6.745 1.00 . B A . 57 HIS HE1 1 1
3 16379 2 2 57 HIS HE2 H 13.676 -20.668 6.860 1.00 . B A . 57 HIS HE2 1 1
3 16380 2 2 57 HIS N N 14.253 -16.614 1.518 1.00 . B A . 57 HIS N 1 1
3 16381 2 2 57 HIS ND1 N 15.782 -19.641 4.838 1.00 . B A . 57 HIS ND1 1 1
3 16382 2 2 57 HIS NE2 N 14.172 -20.231 6.117 1.00 . B A . 57 HIS NE2 1 1
3 16383 2 2 57 HIS O O 15.622 -16.054 4.624 1.00 . B A . 57 HIS O 1 1
3 16384 2 2 58 GLU C C 18.010 -14.544 3.361 1.00 . B A . 58 GLU C 1 1
3 16385 2 2 58 GLU CA C 18.051 -16.069 3.318 1.00 . B A . 58 GLU CA 1 1
3 16386 2 2 58 GLU CB C 19.234 -16.558 2.485 1.00 . B A . 58 GLU CB 1 1
3 16387 2 2 58 GLU CD C 18.948 -18.938 3.331 1.00 . B A . 58 GLU CD 1 1
3 16388 2 2 58 GLU CG C 19.913 -17.799 3.056 1.00 . B A . 58 GLU CG 1 1
3 16389 2 2 58 GLU H H 16.789 -17.009 1.900 1.00 . B A . 58 GLU H 1 1
3 16390 2 2 58 GLU HA H 18.163 -16.436 4.328 1.00 . B A . 58 GLU HA 1 1
3 16391 2 2 58 GLU HB2 H 18.886 -16.790 1.488 1.00 . B A . 58 GLU HB2 1 1
3 16392 2 2 58 GLU HB3 H 19.967 -15.768 2.426 1.00 . B A . 58 GLU HB3 1 1
3 16393 2 2 58 GLU HG2 H 20.653 -18.143 2.351 1.00 . B A . 58 GLU HG2 1 1
3 16394 2 2 58 GLU HG3 H 20.400 -17.531 3.982 1.00 . B A . 58 GLU HG3 1 1
3 16395 2 2 58 GLU N N 16.802 -16.607 2.797 1.00 . B A . 58 GLU N 1 1
3 16396 2 2 58 GLU O O 18.698 -13.917 4.166 1.00 . B A . 58 GLU O 1 1
3 16397 2 2 58 GLU OE1 O 18.273 -18.916 4.380 1.00 . B A . 58 GLU OE1 1 1
3 16398 2 2 58 GLU OE2 O 18.870 -19.869 2.507 1.00 . B A . 58 GLU OE2 1 1
3 16399 2 2 59 MET C C 16.413 -12.014 3.744 1.00 . B A . 59 MET C 1 1
3 16400 2 2 59 MET CA C 17.051 -12.506 2.452 1.00 . B A . 59 MET CA 1 1
3 16401 2 2 59 MET CB C 16.204 -12.075 1.249 1.00 . B A . 59 MET CB 1 1
3 16402 2 2 59 MET CE C 14.882 -8.321 -0.036 1.00 . B A . 59 MET CE 1 1
3 16403 2 2 59 MET CG C 15.985 -10.570 1.159 1.00 . B A . 59 MET CG 1 1
3 16404 2 2 59 MET H H 16.687 -14.506 1.862 1.00 . B A . 59 MET H 1 1
3 16405 2 2 59 MET HA H 18.037 -12.076 2.365 1.00 . B A . 59 MET HA 1 1
3 16406 2 2 59 MET HB2 H 16.693 -12.402 0.344 1.00 . B A . 59 MET HB2 1 1
3 16407 2 2 59 MET HB3 H 15.237 -12.554 1.316 1.00 . B A . 59 MET HB3 1 1
3 16408 2 2 59 MET HE1 H 14.329 -7.884 -0.854 1.00 . B A . 59 MET HE1 1 1
3 16409 2 2 59 MET HE2 H 15.877 -7.904 -0.010 1.00 . B A . 59 MET HE2 1 1
3 16410 2 2 59 MET HE3 H 14.379 -8.108 0.895 1.00 . B A . 59 MET HE3 1 1
3 16411 2 2 59 MET HG2 H 15.484 -10.239 2.057 1.00 . B A . 59 MET HG2 1 1
3 16412 2 2 59 MET HG3 H 16.946 -10.084 1.084 1.00 . B A . 59 MET HG3 1 1
3 16413 2 2 59 MET N N 17.195 -13.953 2.495 1.00 . B A . 59 MET N 1 1
3 16414 2 2 59 MET O O 16.854 -11.023 4.331 1.00 . B A . 59 MET O 1 1
3 16415 2 2 59 MET SD S 14.986 -10.096 -0.267 1.00 . B A . 59 MET SD 1 1
3 16416 2 2 60 ILE C C 15.627 -12.556 6.620 1.00 . B A . 60 ILE C 1 1
3 16417 2 2 60 ILE CA C 14.696 -12.365 5.428 1.00 . B A . 60 ILE CA 1 1
3 16418 2 2 60 ILE CB C 13.408 -13.190 5.628 1.00 . B A . 60 ILE CB 1 1
3 16419 2 2 60 ILE CD1 C 11.159 -13.732 4.568 1.00 . B A . 60 ILE CD1 1 1
3 16420 2 2 60 ILE CG1 C 12.450 -12.951 4.461 1.00 . B A . 60 ILE CG1 1 1
3 16421 2 2 60 ILE CG2 C 12.738 -12.829 6.947 1.00 . B A . 60 ILE CG2 1 1
3 16422 2 2 60 ILE H H 15.079 -13.506 3.685 1.00 . B A . 60 ILE H 1 1
3 16423 2 2 60 ILE HA H 14.425 -11.321 5.366 1.00 . B A . 60 ILE HA 1 1
3 16424 2 2 60 ILE HB H 13.675 -14.236 5.659 1.00 . B A . 60 ILE HB 1 1
3 16425 2 2 60 ILE HD11 H 11.382 -14.787 4.630 1.00 . B A . 60 ILE HD11 1 1
3 16426 2 2 60 ILE HD12 H 10.551 -13.542 3.696 1.00 . B A . 60 ILE HD12 1 1
3 16427 2 2 60 ILE HD13 H 10.625 -13.423 5.455 1.00 . B A . 60 ILE HD13 1 1
3 16428 2 2 60 ILE HG12 H 12.199 -11.903 4.421 1.00 . B A . 60 ILE HG12 1 1
3 16429 2 2 60 ILE HG13 H 12.937 -13.237 3.541 1.00 . B A . 60 ILE HG13 1 1
3 16430 2 2 60 ILE HG21 H 12.637 -11.758 7.015 1.00 . B A . 60 ILE HG21 1 1
3 16431 2 2 60 ILE HG22 H 13.340 -13.190 7.768 1.00 . B A . 60 ILE HG22 1 1
3 16432 2 2 60 ILE HG23 H 11.760 -13.286 6.988 1.00 . B A . 60 ILE HG23 1 1
3 16433 2 2 60 ILE N N 15.384 -12.724 4.196 1.00 . B A . 60 ILE N 1 1
3 16434 2 2 60 ILE O O 15.561 -11.812 7.596 1.00 . B A . 60 ILE O 1 1
3 16435 2 2 61 GLN C C 18.346 -12.572 7.787 1.00 . B A . 61 GLN C 1 1
3 16436 2 2 61 GLN CA C 17.477 -13.807 7.585 1.00 . B A . 61 GLN CA 1 1
3 16437 2 2 61 GLN CB C 18.352 -15.011 7.230 1.00 . B A . 61 GLN CB 1 1
3 16438 2 2 61 GLN CD C 17.348 -16.901 8.580 1.00 . B A . 61 GLN CD 1 1
3 16439 2 2 61 GLN CG C 17.601 -16.332 7.199 1.00 . B A . 61 GLN CG 1 1
3 16440 2 2 61 GLN H H 16.513 -14.110 5.724 1.00 . B A . 61 GLN H 1 1
3 16441 2 2 61 GLN HA H 16.933 -14.013 8.496 1.00 . B A . 61 GLN HA 1 1
3 16442 2 2 61 GLN HB2 H 18.786 -14.848 6.255 1.00 . B A . 61 GLN HB2 1 1
3 16443 2 2 61 GLN HB3 H 19.145 -15.090 7.959 1.00 . B A . 61 GLN HB3 1 1
3 16444 2 2 61 GLN HE21 H 15.731 -17.826 7.916 1.00 . B A . 61 GLN HE21 1 1
3 16445 2 2 61 GLN HE22 H 16.097 -18.070 9.585 1.00 . B A . 61 GLN HE22 1 1
3 16446 2 2 61 GLN HG2 H 16.649 -16.177 6.715 1.00 . B A . 61 GLN HG2 1 1
3 16447 2 2 61 GLN HG3 H 18.179 -17.046 6.632 1.00 . B A . 61 GLN HG3 1 1
3 16448 2 2 61 GLN N N 16.511 -13.546 6.525 1.00 . B A . 61 GLN N 1 1
3 16449 2 2 61 GLN NE2 N 16.284 -17.673 8.707 1.00 . B A . 61 GLN NE2 1 1
3 16450 2 2 61 GLN O O 18.630 -12.168 8.918 1.00 . B A . 61 GLN O 1 1
3 16451 2 2 61 GLN OE1 O 18.103 -16.659 9.522 1.00 . B A . 61 GLN OE1 1 1
3 16452 2 2 62 GLN C C 18.762 -9.605 7.278 1.00 . B A . 62 GLN C 1 1
3 16453 2 2 62 GLN CA C 19.563 -10.764 6.702 1.00 . B A . 62 GLN CA 1 1
3 16454 2 2 62 GLN CB C 20.051 -10.415 5.294 1.00 . B A . 62 GLN CB 1 1
3 16455 2 2 62 GLN CD C 22.418 -11.153 5.749 1.00 . B A . 62 GLN CD 1 1
3 16456 2 2 62 GLN CG C 21.219 -11.265 4.828 1.00 . B A . 62 GLN CG 1 1
3 16457 2 2 62 GLN H H 18.498 -12.355 5.806 1.00 . B A . 62 GLN H 1 1
3 16458 2 2 62 GLN HA H 20.416 -10.952 7.337 1.00 . B A . 62 GLN HA 1 1
3 16459 2 2 62 GLN HB2 H 19.236 -10.554 4.602 1.00 . B A . 62 GLN HB2 1 1
3 16460 2 2 62 GLN HB3 H 20.356 -9.379 5.275 1.00 . B A . 62 GLN HB3 1 1
3 16461 2 2 62 GLN HE21 H 23.130 -9.632 4.691 1.00 . B A . 62 GLN HE21 1 1
3 16462 2 2 62 GLN HE22 H 24.085 -10.115 6.048 1.00 . B A . 62 GLN HE22 1 1
3 16463 2 2 62 GLN HG2 H 20.904 -12.296 4.797 1.00 . B A . 62 GLN HG2 1 1
3 16464 2 2 62 GLN HG3 H 21.511 -10.946 3.838 1.00 . B A . 62 GLN HG3 1 1
3 16465 2 2 62 GLN N N 18.750 -11.970 6.674 1.00 . B A . 62 GLN N 1 1
3 16466 2 2 62 GLN NE2 N 23.299 -10.204 5.467 1.00 . B A . 62 GLN NE2 1 1
3 16467 2 2 62 GLN O O 19.263 -8.842 8.103 1.00 . B A . 62 GLN O 1 1
3 16468 2 2 62 GLN OE1 O 22.549 -11.911 6.707 1.00 . B A . 62 GLN OE1 1 1
3 16469 2 2 63 ILE C C 16.417 -8.548 8.821 1.00 . B A . 63 ILE C 1 1
3 16470 2 2 63 ILE CA C 16.621 -8.429 7.313 1.00 . B A . 63 ILE CA 1 1
3 16471 2 2 63 ILE CB C 15.246 -8.481 6.608 1.00 . B A . 63 ILE CB 1 1
3 16472 2 2 63 ILE CD1 C 14.147 -8.466 4.306 1.00 . B A . 63 ILE CD1 1 1
3 16473 2 2 63 ILE CG1 C 15.412 -8.244 5.106 1.00 . B A . 63 ILE CG1 1 1
3 16474 2 2 63 ILE CG2 C 14.295 -7.452 7.205 1.00 . B A . 63 ILE CG2 1 1
3 16475 2 2 63 ILE H H 17.183 -10.121 6.164 1.00 . B A . 63 ILE H 1 1
3 16476 2 2 63 ILE HA H 17.083 -7.476 7.093 1.00 . B A . 63 ILE HA 1 1
3 16477 2 2 63 ILE HB H 14.821 -9.462 6.764 1.00 . B A . 63 ILE HB 1 1
3 16478 2 2 63 ILE HD11 H 13.349 -7.868 4.719 1.00 . B A . 63 ILE HD11 1 1
3 16479 2 2 63 ILE HD12 H 13.875 -9.509 4.347 1.00 . B A . 63 ILE HD12 1 1
3 16480 2 2 63 ILE HD13 H 14.317 -8.178 3.278 1.00 . B A . 63 ILE HD13 1 1
3 16481 2 2 63 ILE HG12 H 15.728 -7.224 4.945 1.00 . B A . 63 ILE HG12 1 1
3 16482 2 2 63 ILE HG13 H 16.169 -8.913 4.724 1.00 . B A . 63 ILE HG13 1 1
3 16483 2 2 63 ILE HG21 H 14.694 -6.461 7.052 1.00 . B A . 63 ILE HG21 1 1
3 16484 2 2 63 ILE HG22 H 14.186 -7.635 8.264 1.00 . B A . 63 ILE HG22 1 1
3 16485 2 2 63 ILE HG23 H 13.331 -7.530 6.725 1.00 . B A . 63 ILE HG23 1 1
3 16486 2 2 63 ILE N N 17.513 -9.484 6.837 1.00 . B A . 63 ILE N 1 1
3 16487 2 2 63 ILE O O 16.547 -7.568 9.557 1.00 . B A . 63 ILE O 1 1
3 16488 2 2 64 PHE C C 17.127 -9.667 11.495 1.00 . B A . 64 PHE C 1 1
3 16489 2 2 64 PHE CA C 15.893 -10.037 10.681 1.00 . B A . 64 PHE CA 1 1
3 16490 2 2 64 PHE CB C 15.538 -11.517 10.889 1.00 . B A . 64 PHE CB 1 1
3 16491 2 2 64 PHE CD1 C 14.453 -11.457 13.153 1.00 . B A . 64 PHE CD1 1 1
3 16492 2 2 64 PHE CD2 C 16.423 -12.772 12.873 1.00 . B A . 64 PHE CD2 1 1
3 16493 2 2 64 PHE CE1 C 14.396 -11.824 14.484 1.00 . B A . 64 PHE CE1 1 1
3 16494 2 2 64 PHE CE2 C 16.369 -13.143 14.201 1.00 . B A . 64 PHE CE2 1 1
3 16495 2 2 64 PHE CG C 15.468 -11.925 12.334 1.00 . B A . 64 PHE CG 1 1
3 16496 2 2 64 PHE CZ C 15.355 -12.667 15.008 1.00 . B A . 64 PHE CZ 1 1
3 16497 2 2 64 PHE H H 16.031 -10.499 8.622 1.00 . B A . 64 PHE H 1 1
3 16498 2 2 64 PHE HA H 15.066 -9.429 11.014 1.00 . B A . 64 PHE HA 1 1
3 16499 2 2 64 PHE HB2 H 14.573 -11.713 10.443 1.00 . B A . 64 PHE HB2 1 1
3 16500 2 2 64 PHE HB3 H 16.283 -12.132 10.404 1.00 . B A . 64 PHE HB3 1 1
3 16501 2 2 64 PHE HD1 H 13.705 -10.797 12.742 1.00 . B A . 64 PHE HD1 1 1
3 16502 2 2 64 PHE HD2 H 17.215 -13.146 12.242 1.00 . B A . 64 PHE HD2 1 1
3 16503 2 2 64 PHE HE1 H 13.601 -11.453 15.113 1.00 . B A . 64 PHE HE1 1 1
3 16504 2 2 64 PHE HE2 H 17.122 -13.802 14.609 1.00 . B A . 64 PHE HE2 1 1
3 16505 2 2 64 PHE HZ H 15.311 -12.954 16.049 1.00 . B A . 64 PHE HZ 1 1
3 16506 2 2 64 PHE N N 16.112 -9.763 9.268 1.00 . B A . 64 PHE N 1 1
3 16507 2 2 64 PHE O O 17.030 -8.942 12.478 1.00 . B A . 64 PHE O 1 1
3 16508 2 2 65 ASN C C 19.842 -8.364 11.774 1.00 . B A . 65 ASN C 1 1
3 16509 2 2 65 ASN CA C 19.536 -9.861 11.760 1.00 . B A . 65 ASN CA 1 1
3 16510 2 2 65 ASN CB C 20.692 -10.621 11.102 1.00 . B A . 65 ASN CB 1 1
3 16511 2 2 65 ASN CG C 22.039 -10.278 11.709 1.00 . B A . 65 ASN CG 1 1
3 16512 2 2 65 ASN H H 18.305 -10.695 10.249 1.00 . B A . 65 ASN H 1 1
3 16513 2 2 65 ASN HA H 19.429 -10.202 12.778 1.00 . B A . 65 ASN HA 1 1
3 16514 2 2 65 ASN HB2 H 20.527 -11.681 11.219 1.00 . B A . 65 ASN HB2 1 1
3 16515 2 2 65 ASN HB3 H 20.720 -10.382 10.049 1.00 . B A . 65 ASN HB3 1 1
3 16516 2 2 65 ASN HD21 H 22.727 -9.711 9.934 1.00 . B A . 65 ASN HD21 1 1
3 16517 2 2 65 ASN HD22 H 23.840 -9.584 11.249 1.00 . B A . 65 ASN HD22 1 1
3 16518 2 2 65 ASN N N 18.285 -10.141 11.061 1.00 . B A . 65 ASN N 1 1
3 16519 2 2 65 ASN ND2 N 22.960 -9.809 10.881 1.00 . B A . 65 ASN ND2 1 1
3 16520 2 2 65 ASN O O 20.230 -7.811 12.804 1.00 . B A . 65 ASN O 1 1
3 16521 2 2 65 ASN OD1 O 22.249 -10.426 12.913 1.00 . B A . 65 ASN OD1 1 1
3 16522 2 2 66 LEU C C 19.021 -5.455 11.413 1.00 . B A . 66 LEU C 1 1
3 16523 2 2 66 LEU CA C 19.909 -6.289 10.493 1.00 . B A . 66 LEU CA 1 1
3 16524 2 2 66 LEU CB C 19.701 -5.853 9.040 1.00 . B A . 66 LEU CB 1 1
3 16525 2 2 66 LEU CD1 C 21.765 -4.534 8.502 1.00 . B A . 66 LEU CD1 1 1
3 16526 2 2 66 LEU CD2 C 19.592 -3.932 7.434 1.00 . B A . 66 LEU CD2 1 1
3 16527 2 2 66 LEU CG C 20.258 -4.472 8.688 1.00 . B A . 66 LEU CG 1 1
3 16528 2 2 66 LEU H H 19.304 -8.214 9.853 1.00 . B A . 66 LEU H 1 1
3 16529 2 2 66 LEU HA H 20.940 -6.121 10.762 1.00 . B A . 66 LEU HA 1 1
3 16530 2 2 66 LEU HB2 H 20.170 -6.584 8.399 1.00 . B A . 66 LEU HB2 1 1
3 16531 2 2 66 LEU HB3 H 18.640 -5.849 8.836 1.00 . B A . 66 LEU HB3 1 1
3 16532 2 2 66 LEU HD11 H 22.137 -3.552 8.249 1.00 . B A . 66 LEU HD11 1 1
3 16533 2 2 66 LEU HD12 H 22.001 -5.224 7.704 1.00 . B A . 66 LEU HD12 1 1
3 16534 2 2 66 LEU HD13 H 22.228 -4.871 9.417 1.00 . B A . 66 LEU HD13 1 1
3 16535 2 2 66 LEU HD21 H 18.536 -3.803 7.616 1.00 . B A . 66 LEU HD21 1 1
3 16536 2 2 66 LEU HD22 H 19.735 -4.630 6.621 1.00 . B A . 66 LEU HD22 1 1
3 16537 2 2 66 LEU HD23 H 20.032 -2.981 7.174 1.00 . B A . 66 LEU HD23 1 1
3 16538 2 2 66 LEU HG H 20.051 -3.788 9.499 1.00 . B A . 66 LEU HG 1 1
3 16539 2 2 66 LEU N N 19.642 -7.716 10.631 1.00 . B A . 66 LEU N 1 1
3 16540 2 2 66 LEU O O 19.476 -4.482 12.007 1.00 . B A . 66 LEU O 1 1
3 16541 2 2 67 PHE C C 16.937 -5.514 13.837 1.00 . B A . 67 PHE C 1 1
3 16542 2 2 67 PHE CA C 16.825 -5.095 12.371 1.00 . B A . 67 PHE CA 1 1
3 16543 2 2 67 PHE CB C 15.393 -5.280 11.869 1.00 . B A . 67 PHE CB 1 1
3 16544 2 2 67 PHE CD1 C 15.413 -4.659 9.433 1.00 . B A . 67 PHE CD1 1 1
3 16545 2 2 67 PHE CD2 C 14.335 -3.192 10.972 1.00 . B A . 67 PHE CD2 1 1
3 16546 2 2 67 PHE CE1 C 15.091 -3.809 8.392 1.00 . B A . 67 PHE CE1 1 1
3 16547 2 2 67 PHE CE2 C 14.010 -2.339 9.935 1.00 . B A . 67 PHE CE2 1 1
3 16548 2 2 67 PHE CG C 15.039 -4.359 10.734 1.00 . B A . 67 PHE CG 1 1
3 16549 2 2 67 PHE CZ C 14.388 -2.648 8.643 1.00 . B A . 67 PHE CZ 1 1
3 16550 2 2 67 PHE H H 17.442 -6.623 11.036 1.00 . B A . 67 PHE H 1 1
3 16551 2 2 67 PHE HA H 17.084 -4.047 12.296 1.00 . B A . 67 PHE HA 1 1
3 16552 2 2 67 PHE HB2 H 15.267 -6.295 11.524 1.00 . B A . 67 PHE HB2 1 1
3 16553 2 2 67 PHE HB3 H 14.705 -5.090 12.680 1.00 . B A . 67 PHE HB3 1 1
3 16554 2 2 67 PHE HD1 H 15.962 -5.568 9.234 1.00 . B A . 67 PHE HD1 1 1
3 16555 2 2 67 PHE HD2 H 14.038 -2.948 11.982 1.00 . B A . 67 PHE HD2 1 1
3 16556 2 2 67 PHE HE1 H 15.388 -4.053 7.384 1.00 . B A . 67 PHE HE1 1 1
3 16557 2 2 67 PHE HE2 H 13.461 -1.432 10.137 1.00 . B A . 67 PHE HE2 1 1
3 16558 2 2 67 PHE HZ H 14.135 -1.982 7.830 1.00 . B A . 67 PHE HZ 1 1
3 16559 2 2 67 PHE N N 17.758 -5.834 11.530 1.00 . B A . 67 PHE N 1 1
3 16560 2 2 67 PHE O O 16.637 -4.730 14.739 1.00 . B A . 67 PHE O 1 1
3 16561 2 2 68 SER C C 18.811 -6.721 16.096 1.00 . B A . 68 SER C 1 1
3 16562 2 2 68 SER CA C 17.547 -7.261 15.426 1.00 . B A . 68 SER CA 1 1
3 16563 2 2 68 SER CB C 17.573 -8.794 15.410 1.00 . B A . 68 SER CB 1 1
3 16564 2 2 68 SER H H 17.635 -7.312 13.309 1.00 . B A . 68 SER H 1 1
3 16565 2 2 68 SER HA H 16.690 -6.936 15.998 1.00 . B A . 68 SER HA 1 1
3 16566 2 2 68 SER HB2 H 16.908 -9.155 14.637 1.00 . B A . 68 SER HB2 1 1
3 16567 2 2 68 SER HB3 H 18.578 -9.134 15.205 1.00 . B A . 68 SER HB3 1 1
3 16568 2 2 68 SER HG H 17.789 -9.997 16.943 1.00 . B A . 68 SER HG 1 1
3 16569 2 2 68 SER N N 17.398 -6.738 14.071 1.00 . B A . 68 SER N 1 1
3 16570 2 2 68 SER O O 19.084 -7.022 17.261 1.00 . B A . 68 SER O 1 1
3 16571 2 2 68 SER OG O 17.155 -9.331 16.655 1.00 . B A . 68 SER OG 1 1
3 16572 2 2 69 THR C C 20.440 -4.306 16.956 1.00 . B A . 69 THR C 1 1
3 16573 2 2 69 THR CA C 20.802 -5.353 15.900 1.00 . B A . 69 THR CA 1 1
3 16574 2 2 69 THR CB C 21.656 -4.707 14.790 1.00 . B A . 69 THR CB 1 1
3 16575 2 2 69 THR CG2 C 23.081 -4.465 15.265 1.00 . B A . 69 THR CG2 1 1
3 16576 2 2 69 THR H H 19.330 -5.741 14.432 1.00 . B A . 69 THR H 1 1
3 16577 2 2 69 THR HA H 21.377 -6.141 16.363 1.00 . B A . 69 THR HA 1 1
3 16578 2 2 69 THR HB H 21.214 -3.758 14.521 1.00 . B A . 69 THR HB 1 1
3 16579 2 2 69 THR HG1 H 21.235 -6.388 13.835 1.00 . B A . 69 THR HG1 1 1
3 16580 2 2 69 THR HG21 H 23.553 -5.413 15.480 1.00 . B A . 69 THR HG21 1 1
3 16581 2 2 69 THR HG22 H 23.064 -3.860 16.160 1.00 . B A . 69 THR HG22 1 1
3 16582 2 2 69 THR HG23 H 23.635 -3.954 14.492 1.00 . B A . 69 THR HG23 1 1
3 16583 2 2 69 THR N N 19.587 -5.937 15.358 1.00 . B A . 69 THR N 1 1
3 16584 2 2 69 THR O O 19.477 -3.561 16.785 1.00 . B A . 69 THR O 1 1
3 16585 2 2 69 THR OG1 O 21.684 -5.557 13.637 1.00 . B A . 69 THR OG1 1 1
3 16586 2 2 70 LYS C C 20.767 -1.892 18.651 1.00 . B A . 70 LYS C 1 1
3 16587 2 2 70 LYS CA C 20.965 -3.325 19.142 1.00 . B A . 70 LYS CA 1 1
3 16588 2 2 70 LYS CB C 22.129 -3.370 20.132 1.00 . B A . 70 LYS CB 1 1
3 16589 2 2 70 LYS CD C 23.382 -4.665 21.898 1.00 . B A . 70 LYS CD 1 1
3 16590 2 2 70 LYS CE C 23.272 -3.606 22.987 1.00 . B A . 70 LYS CE 1 1
3 16591 2 2 70 LYS CG C 22.181 -4.647 20.960 1.00 . B A . 70 LYS CG 1 1
3 16592 2 2 70 LYS H H 21.966 -4.885 18.110 1.00 . B A . 70 LYS H 1 1
3 16593 2 2 70 LYS HA H 20.067 -3.642 19.650 1.00 . B A . 70 LYS HA 1 1
3 16594 2 2 70 LYS HB2 H 23.054 -3.286 19.581 1.00 . B A . 70 LYS HB2 1 1
3 16595 2 2 70 LYS HB3 H 22.044 -2.531 20.806 1.00 . B A . 70 LYS HB3 1 1
3 16596 2 2 70 LYS HD2 H 23.447 -5.635 22.364 1.00 . B A . 70 LYS HD2 1 1
3 16597 2 2 70 LYS HD3 H 24.277 -4.480 21.320 1.00 . B A . 70 LYS HD3 1 1
3 16598 2 2 70 LYS HE2 H 24.192 -3.592 23.548 1.00 . B A . 70 LYS HE2 1 1
3 16599 2 2 70 LYS HE3 H 23.123 -2.644 22.521 1.00 . B A . 70 LYS HE3 1 1
3 16600 2 2 70 LYS HG2 H 21.278 -4.722 21.548 1.00 . B A . 70 LYS HG2 1 1
3 16601 2 2 70 LYS HG3 H 22.246 -5.493 20.291 1.00 . B A . 70 LYS HG3 1 1
3 16602 2 2 70 LYS HZ1 H 22.203 -3.243 24.743 1.00 . B A . 70 LYS HZ1 1 1
3 16603 2 2 70 LYS HZ2 H 22.177 -4.859 24.248 1.00 . B A . 70 LYS HZ2 1 1
3 16604 2 2 70 LYS HZ3 H 21.237 -3.711 23.438 1.00 . B A . 70 LYS HZ3 1 1
3 16605 2 2 70 LYS N N 21.208 -4.263 18.042 1.00 . B A . 70 LYS N 1 1
3 16606 2 2 70 LYS NZ N 22.146 -3.873 23.918 1.00 . B A . 70 LYS NZ 1 1
3 16607 2 2 70 LYS O O 19.886 -1.178 19.130 1.00 . B A . 70 LYS O 1 1
3 16608 2 2 71 ASP C C 20.179 0.081 16.412 1.00 . B A . 71 ASP C 1 1
3 16609 2 2 71 ASP CA C 21.501 -0.134 17.137 1.00 . B A . 71 ASP CA 1 1
3 16610 2 2 71 ASP CB C 22.672 0.124 16.187 1.00 . B A . 71 ASP CB 1 1
3 16611 2 2 71 ASP CG C 24.006 0.086 16.898 1.00 . B A . 71 ASP CG 1 1
3 16612 2 2 71 ASP H H 22.258 -2.102 17.343 1.00 . B A . 71 ASP H 1 1
3 16613 2 2 71 ASP HA H 21.559 0.562 17.960 1.00 . B A . 71 ASP HA 1 1
3 16614 2 2 71 ASP HB2 H 22.674 -0.630 15.412 1.00 . B A . 71 ASP HB2 1 1
3 16615 2 2 71 ASP HB3 H 22.552 1.098 15.736 1.00 . B A . 71 ASP HB3 1 1
3 16616 2 2 71 ASP N N 21.581 -1.483 17.690 1.00 . B A . 71 ASP N 1 1
3 16617 2 2 71 ASP O O 19.514 1.098 16.597 1.00 . B A . 71 ASP O 1 1
3 16618 2 2 71 ASP OD1 O 24.364 1.087 17.552 1.00 . B A . 71 ASP OD1 1 1
3 16619 2 2 71 ASP OD2 O 24.702 -0.947 16.816 1.00 . B A . 71 ASP OD2 1 1
3 16620 2 2 72 SER C C 17.343 -0.879 15.769 1.00 . B A . 72 SER C 1 1
3 16621 2 2 72 SER CA C 18.559 -0.823 14.845 1.00 . B A . 72 SER CA 1 1
3 16622 2 2 72 SER CB C 18.530 -1.982 13.856 1.00 . B A . 72 SER CB 1 1
3 16623 2 2 72 SER H H 20.365 -1.683 15.507 1.00 . B A . 72 SER H 1 1
3 16624 2 2 72 SER HA H 18.547 0.107 14.301 1.00 . B A . 72 SER HA 1 1
3 16625 2 2 72 SER HB2 H 17.971 -2.805 14.282 1.00 . B A . 72 SER HB2 1 1
3 16626 2 2 72 SER HB3 H 18.064 -1.663 12.937 1.00 . B A . 72 SER HB3 1 1
3 16627 2 2 72 SER HG H 19.820 -3.141 12.929 1.00 . B A . 72 SER HG 1 1
3 16628 2 2 72 SER N N 19.797 -0.890 15.604 1.00 . B A . 72 SER N 1 1
3 16629 2 2 72 SER O O 16.382 -0.128 15.592 1.00 . B A . 72 SER O 1 1
3 16630 2 2 72 SER OG O 19.850 -2.419 13.575 1.00 . B A . 72 SER OG 1 1
3 16631 2 2 73 SER C C 16.131 -0.645 18.558 1.00 . B A . 73 SER C 1 1
3 16632 2 2 73 SER CA C 16.315 -1.910 17.724 1.00 . B A . 73 SER CA 1 1
3 16633 2 2 73 SER CB C 16.581 -3.112 18.633 1.00 . B A . 73 SER CB 1 1
3 16634 2 2 73 SER H H 18.211 -2.311 16.868 1.00 . B A . 73 SER H 1 1
3 16635 2 2 73 SER HA H 15.413 -2.087 17.163 1.00 . B A . 73 SER HA 1 1
3 16636 2 2 73 SER HB2 H 17.435 -2.904 19.261 1.00 . B A . 73 SER HB2 1 1
3 16637 2 2 73 SER HB3 H 15.715 -3.292 19.252 1.00 . B A . 73 SER HB3 1 1
3 16638 2 2 73 SER HG H 16.577 -4.134 16.952 1.00 . B A . 73 SER HG 1 1
3 16639 2 2 73 SER N N 17.406 -1.752 16.770 1.00 . B A . 73 SER N 1 1
3 16640 2 2 73 SER O O 15.044 -0.379 19.075 1.00 . B A . 73 SER O 1 1
3 16641 2 2 73 SER OG O 16.848 -4.280 17.870 1.00 . B A . 73 SER OG 1 1
3 16642 2 2 74 ALA C C 16.756 2.546 18.534 1.00 . B A . 74 ALA C 1 1
3 16643 2 2 74 ALA CA C 17.149 1.378 19.432 1.00 . B A . 74 ALA CA 1 1
3 16644 2 2 74 ALA CB C 18.494 1.653 20.086 1.00 . B A . 74 ALA CB 1 1
3 16645 2 2 74 ALA H H 18.034 -0.132 18.244 1.00 . B A . 74 ALA H 1 1
3 16646 2 2 74 ALA HA H 16.411 1.269 20.212 1.00 . B A . 74 ALA HA 1 1
3 16647 2 2 74 ALA HB1 H 18.748 0.838 20.745 1.00 . B A . 74 ALA HB1 1 1
3 16648 2 2 74 ALA HB2 H 18.437 2.572 20.650 1.00 . B A . 74 ALA HB2 1 1
3 16649 2 2 74 ALA HB3 H 19.252 1.748 19.322 1.00 . B A . 74 ALA HB3 1 1
3 16650 2 2 74 ALA N N 17.195 0.137 18.676 1.00 . B A . 74 ALA N 1 1
3 16651 2 2 74 ALA O O 16.460 3.640 19.012 1.00 . B A . 74 ALA O 1 1
3 16652 2 2 75 ALA C C 14.902 3.344 15.987 1.00 . B A . 75 ALA C 1 1
3 16653 2 2 75 ALA CA C 16.402 3.330 16.260 1.00 . B A . 75 ALA CA 1 1
3 16654 2 2 75 ALA CB C 17.172 3.123 14.964 1.00 . B A . 75 ALA CB 1 1
3 16655 2 2 75 ALA H H 16.989 1.405 16.912 1.00 . B A . 75 ALA H 1 1
3 16656 2 2 75 ALA HA H 16.692 4.287 16.673 1.00 . B A . 75 ALA HA 1 1
3 16657 2 2 75 ALA HB1 H 16.923 3.911 14.267 1.00 . B A . 75 ALA HB1 1 1
3 16658 2 2 75 ALA HB2 H 16.904 2.167 14.535 1.00 . B A . 75 ALA HB2 1 1
3 16659 2 2 75 ALA HB3 H 18.234 3.142 15.165 1.00 . B A . 75 ALA HB3 1 1
3 16660 2 2 75 ALA N N 16.751 2.301 17.230 1.00 . B A . 75 ALA N 1 1
3 16661 2 2 75 ALA O O 14.276 4.404 15.985 1.00 . B A . 75 ALA O 1 1
3 16662 2 2 76 TRP C C 12.109 1.739 16.740 1.00 . B A . 76 TRP C 1 1
3 16663 2 2 76 TRP CA C 12.899 2.060 15.473 1.00 . B A . 76 TRP CA 1 1
3 16664 2 2 76 TRP CB C 12.644 0.974 14.420 1.00 . B A . 76 TRP CB 1 1
3 16665 2 2 76 TRP CD1 C 14.554 0.255 12.869 1.00 . B A . 76 TRP CD1 1 1
3 16666 2 2 76 TRP CD2 C 13.456 2.080 12.183 1.00 . B A . 76 TRP CD2 1 1
3 16667 2 2 76 TRP CE2 C 14.471 1.790 11.251 1.00 . B A . 76 TRP CE2 1 1
3 16668 2 2 76 TRP CE3 C 12.633 3.185 11.955 1.00 . B A . 76 TRP CE3 1 1
3 16669 2 2 76 TRP CG C 13.525 1.085 13.210 1.00 . B A . 76 TRP CG 1 1
3 16670 2 2 76 TRP CH2 C 13.864 3.640 9.919 1.00 . B A . 76 TRP CH2 1 1
3 16671 2 2 76 TRP CZ2 C 14.686 2.566 10.119 1.00 . B A . 76 TRP CZ2 1 1
3 16672 2 2 76 TRP CZ3 C 12.847 3.955 10.829 1.00 . B A . 76 TRP CZ3 1 1
3 16673 2 2 76 TRP H H 14.874 1.355 15.795 1.00 . B A . 76 TRP H 1 1
3 16674 2 2 76 TRP HA H 12.564 3.009 15.086 1.00 . B A . 76 TRP HA 1 1
3 16675 2 2 76 TRP HB2 H 12.812 0.004 14.863 1.00 . B A . 76 TRP HB2 1 1
3 16676 2 2 76 TRP HB3 H 11.617 1.039 14.091 1.00 . B A . 76 TRP HB3 1 1
3 16677 2 2 76 TRP HD1 H 14.864 -0.601 13.449 1.00 . B A . 76 TRP HD1 1 1
3 16678 2 2 76 TRP HE1 H 15.883 0.246 11.245 1.00 . B A . 76 TRP HE1 1 1
3 16679 2 2 76 TRP HE3 H 11.841 3.444 12.645 1.00 . B A . 76 TRP HE3 1 1
3 16680 2 2 76 TRP HH2 H 13.994 4.268 9.052 1.00 . B A . 76 TRP HH2 1 1
3 16681 2 2 76 TRP HZ2 H 15.465 2.335 9.407 1.00 . B A . 76 TRP HZ2 1 1
3 16682 2 2 76 TRP HZ3 H 12.217 4.812 10.636 1.00 . B A . 76 TRP HZ3 1 1
3 16683 2 2 76 TRP N N 14.328 2.171 15.761 1.00 . B A . 76 TRP N 1 1
3 16684 2 2 76 TRP NE1 N 15.128 0.675 11.694 1.00 . B A . 76 TRP NE1 1 1
3 16685 2 2 76 TRP O O 12.687 1.567 17.814 1.00 . B A . 76 TRP O 1 1
3 16686 2 2 77 ASP C C 10.062 -0.118 18.100 1.00 . B A . 77 ASP C 1 1
3 16687 2 2 77 ASP CA C 9.915 1.349 17.728 1.00 . B A . 77 ASP CA 1 1
3 16688 2 2 77 ASP CB C 8.449 1.631 17.381 1.00 . B A . 77 ASP CB 1 1
3 16689 2 2 77 ASP CG C 8.117 3.108 17.329 1.00 . B A . 77 ASP CG 1 1
3 16690 2 2 77 ASP H H 10.392 1.828 15.725 1.00 . B A . 77 ASP H 1 1
3 16691 2 2 77 ASP HA H 10.207 1.963 18.569 1.00 . B A . 77 ASP HA 1 1
3 16692 2 2 77 ASP HB2 H 8.229 1.202 16.414 1.00 . B A . 77 ASP HB2 1 1
3 16693 2 2 77 ASP HB3 H 7.817 1.167 18.123 1.00 . B A . 77 ASP HB3 1 1
3 16694 2 2 77 ASP N N 10.790 1.665 16.604 1.00 . B A . 77 ASP N 1 1
3 16695 2 2 77 ASP O O 9.709 -0.994 17.311 1.00 . B A . 77 ASP O 1 1
3 16696 2 2 77 ASP OD1 O 8.568 3.787 16.386 1.00 . B A . 77 ASP OD1 1 1
3 16697 2 2 77 ASP OD2 O 7.380 3.591 18.219 1.00 . B A . 77 ASP OD2 1 1
3 16698 2 2 78 GLU C C 9.473 -2.554 19.743 1.00 . B A . 78 GLU C 1 1
3 16699 2 2 78 GLU CA C 10.776 -1.752 19.764 1.00 . B A . 78 GLU CA 1 1
3 16700 2 2 78 GLU CB C 11.379 -1.744 21.172 1.00 . B A . 78 GLU CB 1 1
3 16701 2 2 78 GLU CD C 11.213 -0.953 23.558 1.00 . B A . 78 GLU CD 1 1
3 16702 2 2 78 GLU CG C 10.607 -0.901 22.173 1.00 . B A . 78 GLU CG 1 1
3 16703 2 2 78 GLU H H 10.833 0.365 19.877 1.00 . B A . 78 GLU H 1 1
3 16704 2 2 78 GLU HA H 11.479 -2.225 19.092 1.00 . B A . 78 GLU HA 1 1
3 16705 2 2 78 GLU HB2 H 11.412 -2.757 21.541 1.00 . B A . 78 GLU HB2 1 1
3 16706 2 2 78 GLU HB3 H 12.387 -1.359 21.114 1.00 . B A . 78 GLU HB3 1 1
3 16707 2 2 78 GLU HG2 H 10.604 0.125 21.837 1.00 . B A . 78 GLU HG2 1 1
3 16708 2 2 78 GLU HG3 H 9.592 -1.266 22.225 1.00 . B A . 78 GLU HG3 1 1
3 16709 2 2 78 GLU N N 10.574 -0.382 19.296 1.00 . B A . 78 GLU N 1 1
3 16710 2 2 78 GLU O O 9.475 -3.741 19.423 1.00 . B A . 78 GLU O 1 1
3 16711 2 2 78 GLU OE1 O 11.288 -2.059 24.135 1.00 . B A . 78 GLU OE1 1 1
3 16712 2 2 78 GLU OE2 O 11.623 0.107 24.074 1.00 . B A . 78 GLU OE2 1 1
3 16713 2 2 79 THR C C 6.670 -3.004 18.671 1.00 . B A . 79 THR C 1 1
3 16714 2 2 79 THR CA C 7.063 -2.557 20.077 1.00 . B A . 79 THR CA 1 1
3 16715 2 2 79 THR CB C 5.983 -1.618 20.635 1.00 . B A . 79 THR CB 1 1
3 16716 2 2 79 THR CG2 C 4.917 -2.405 21.383 1.00 . B A . 79 THR CG2 1 1
3 16717 2 2 79 THR H H 8.420 -0.955 20.326 1.00 . B A . 79 THR H 1 1
3 16718 2 2 79 THR HA H 7.127 -3.423 20.718 1.00 . B A . 79 THR HA 1 1
3 16719 2 2 79 THR HB H 5.516 -1.096 19.812 1.00 . B A . 79 THR HB 1 1
3 16720 2 2 79 THR HG1 H 5.904 -0.107 21.904 1.00 . B A . 79 THR HG1 1 1
3 16721 2 2 79 THR HG21 H 4.130 -1.737 21.696 1.00 . B A . 79 THR HG21 1 1
3 16722 2 2 79 THR HG22 H 5.359 -2.872 22.251 1.00 . B A . 79 THR HG22 1 1
3 16723 2 2 79 THR HG23 H 4.509 -3.166 20.736 1.00 . B A . 79 THR HG23 1 1
3 16724 2 2 79 THR N N 8.363 -1.901 20.069 1.00 . B A . 79 THR N 1 1
3 16725 2 2 79 THR O O 6.068 -4.062 18.487 1.00 . B A . 79 THR O 1 1
3 16726 2 2 79 THR OG1 O 6.589 -0.665 21.518 1.00 . B A . 79 THR OG1 1 1
3 16727 2 2 80 LEU C C 7.724 -3.541 15.769 1.00 . B A . 80 LEU C 1 1
3 16728 2 2 80 LEU CA C 6.725 -2.524 16.295 1.00 . B A . 80 LEU CA 1 1
3 16729 2 2 80 LEU CB C 6.729 -1.264 15.431 1.00 . B A . 80 LEU CB 1 1
3 16730 2 2 80 LEU CD1 C 5.687 0.945 14.857 1.00 . B A . 80 LEU CD1 1 1
3 16731 2 2 80 LEU CD2 C 4.243 -1.073 15.166 1.00 . B A . 80 LEU CD2 1 1
3 16732 2 2 80 LEU CG C 5.511 -0.358 15.616 1.00 . B A . 80 LEU CG 1 1
3 16733 2 2 80 LEU H H 7.540 -1.386 17.881 1.00 . B A . 80 LEU H 1 1
3 16734 2 2 80 LEU HA H 5.739 -2.964 16.273 1.00 . B A . 80 LEU HA 1 1
3 16735 2 2 80 LEU HB2 H 7.618 -0.696 15.667 1.00 . B A . 80 LEU HB2 1 1
3 16736 2 2 80 LEU HB3 H 6.776 -1.561 14.393 1.00 . B A . 80 LEU HB3 1 1
3 16737 2 2 80 LEU HD11 H 6.537 1.480 15.251 1.00 . B A . 80 LEU HD11 1 1
3 16738 2 2 80 LEU HD12 H 4.798 1.546 14.969 1.00 . B A . 80 LEU HD12 1 1
3 16739 2 2 80 LEU HD13 H 5.850 0.732 13.812 1.00 . B A . 80 LEU HD13 1 1
3 16740 2 2 80 LEU HD21 H 4.421 -1.561 14.219 1.00 . B A . 80 LEU HD21 1 1
3 16741 2 2 80 LEU HD22 H 3.446 -0.354 15.054 1.00 . B A . 80 LEU HD22 1 1
3 16742 2 2 80 LEU HD23 H 3.963 -1.810 15.904 1.00 . B A . 80 LEU HD23 1 1
3 16743 2 2 80 LEU HG H 5.407 -0.121 16.665 1.00 . B A . 80 LEU HG 1 1
3 16744 2 2 80 LEU N N 7.036 -2.203 17.678 1.00 . B A . 80 LEU N 1 1
3 16745 2 2 80 LEU O O 7.366 -4.438 15.009 1.00 . B A . 80 LEU O 1 1
3 16746 2 2 81 LEU C C 9.705 -5.723 16.298 1.00 . B A . 81 LEU C 1 1
3 16747 2 2 81 LEU CA C 10.027 -4.328 15.791 1.00 . B A . 81 LEU CA 1 1
3 16748 2 2 81 LEU CB C 11.384 -3.879 16.331 1.00 . B A . 81 LEU CB 1 1
3 16749 2 2 81 LEU CD1 C 13.141 -2.108 16.411 1.00 . B A . 81 LEU CD1 1 1
3 16750 2 2 81 LEU CD2 C 12.561 -3.175 14.234 1.00 . B A . 81 LEU CD2 1 1
3 16751 2 2 81 LEU CG C 12.027 -2.715 15.581 1.00 . B A . 81 LEU CG 1 1
3 16752 2 2 81 LEU H H 9.202 -2.648 16.783 1.00 . B A . 81 LEU H 1 1
3 16753 2 2 81 LEU HA H 10.060 -4.345 14.711 1.00 . B A . 81 LEU HA 1 1
3 16754 2 2 81 LEU HB2 H 11.259 -3.589 17.365 1.00 . B A . 81 LEU HB2 1 1
3 16755 2 2 81 LEU HB3 H 12.059 -4.721 16.290 1.00 . B A . 81 LEU HB3 1 1
3 16756 2 2 81 LEU HD11 H 13.827 -1.583 15.764 1.00 . B A . 81 LEU HD11 1 1
3 16757 2 2 81 LEU HD12 H 13.665 -2.893 16.934 1.00 . B A . 81 LEU HD12 1 1
3 16758 2 2 81 LEU HD13 H 12.722 -1.416 17.125 1.00 . B A . 81 LEU HD13 1 1
3 16759 2 2 81 LEU HD21 H 13.021 -2.340 13.727 1.00 . B A . 81 LEU HD21 1 1
3 16760 2 2 81 LEU HD22 H 11.749 -3.557 13.633 1.00 . B A . 81 LEU HD22 1 1
3 16761 2 2 81 LEU HD23 H 13.295 -3.953 14.384 1.00 . B A . 81 LEU HD23 1 1
3 16762 2 2 81 LEU HG H 11.285 -1.951 15.405 1.00 . B A . 81 LEU HG 1 1
3 16763 2 2 81 LEU N N 8.976 -3.404 16.194 1.00 . B A . 81 LEU N 1 1
3 16764 2 2 81 LEU O O 9.995 -6.719 15.638 1.00 . B A . 81 LEU O 1 1
3 16765 2 2 82 ASP C C 7.760 -7.788 17.143 1.00 . B A . 82 ASP C 1 1
3 16766 2 2 82 ASP CA C 8.695 -7.039 18.086 1.00 . B A . 82 ASP CA 1 1
3 16767 2 2 82 ASP CB C 8.001 -6.781 19.424 1.00 . B A . 82 ASP CB 1 1
3 16768 2 2 82 ASP CG C 7.685 -8.056 20.174 1.00 . B A . 82 ASP CG 1 1
3 16769 2 2 82 ASP H H 8.931 -4.941 17.961 1.00 . B A . 82 ASP H 1 1
3 16770 2 2 82 ASP HA H 9.582 -7.633 18.250 1.00 . B A . 82 ASP HA 1 1
3 16771 2 2 82 ASP HB2 H 8.644 -6.172 20.044 1.00 . B A . 82 ASP HB2 1 1
3 16772 2 2 82 ASP HB3 H 7.077 -6.251 19.245 1.00 . B A . 82 ASP HB3 1 1
3 16773 2 2 82 ASP N N 9.098 -5.778 17.477 1.00 . B A . 82 ASP N 1 1
3 16774 2 2 82 ASP O O 7.906 -8.991 16.923 1.00 . B A . 82 ASP O 1 1
3 16775 2 2 82 ASP OD1 O 8.628 -8.725 20.640 1.00 . B A . 82 ASP OD1 1 1
3 16776 2 2 82 ASP OD2 O 6.490 -8.390 20.308 1.00 . B A . 82 ASP OD2 1 1
3 16777 2 2 83 LYS C C 6.567 -7.924 14.309 1.00 . B A . 83 LYS C 1 1
3 16778 2 2 83 LYS CA C 5.861 -7.627 15.625 1.00 . B A . 83 LYS CA 1 1
3 16779 2 2 83 LYS CB C 4.695 -6.667 15.374 1.00 . B A . 83 LYS CB 1 1
3 16780 2 2 83 LYS CD C 2.890 -8.270 16.191 1.00 . B A . 83 LYS CD 1 1
3 16781 2 2 83 LYS CE C 2.837 -8.782 14.756 1.00 . B A . 83 LYS CE 1 1
3 16782 2 2 83 LYS CG C 3.497 -6.871 16.298 1.00 . B A . 83 LYS CG 1 1
3 16783 2 2 83 LYS H H 6.737 -6.102 16.802 1.00 . B A . 83 LYS H 1 1
3 16784 2 2 83 LYS HA H 5.484 -8.548 16.040 1.00 . B A . 83 LYS HA 1 1
3 16785 2 2 83 LYS HB2 H 5.050 -5.656 15.507 1.00 . B A . 83 LYS HB2 1 1
3 16786 2 2 83 LYS HB3 H 4.361 -6.788 14.354 1.00 . B A . 83 LYS HB3 1 1
3 16787 2 2 83 LYS HD2 H 3.483 -8.954 16.778 1.00 . B A . 83 LYS HD2 1 1
3 16788 2 2 83 LYS HD3 H 1.884 -8.241 16.586 1.00 . B A . 83 LYS HD3 1 1
3 16789 2 2 83 LYS HE2 H 3.843 -8.828 14.369 1.00 . B A . 83 LYS HE2 1 1
3 16790 2 2 83 LYS HE3 H 2.412 -9.775 14.762 1.00 . B A . 83 LYS HE3 1 1
3 16791 2 2 83 LYS HG2 H 3.818 -6.713 17.317 1.00 . B A . 83 LYS HG2 1 1
3 16792 2 2 83 LYS HG3 H 2.739 -6.142 16.048 1.00 . B A . 83 LYS HG3 1 1
3 16793 2 2 83 LYS HZ1 H 2.271 -8.101 12.862 1.00 . B A . 83 LYS HZ1 1 1
3 16794 2 2 83 LYS HZ2 H 2.192 -6.913 14.073 1.00 . B A . 83 LYS HZ2 1 1
3 16795 2 2 83 LYS HZ3 H 1.010 -8.113 13.996 1.00 . B A . 83 LYS HZ3 1 1
3 16796 2 2 83 LYS N N 6.807 -7.055 16.574 1.00 . B A . 83 LYS N 1 1
3 16797 2 2 83 LYS NZ N 2.020 -7.914 13.864 1.00 . B A . 83 LYS NZ 1 1
3 16798 2 2 83 LYS O O 6.263 -8.905 13.633 1.00 . B A . 83 LYS O 1 1
3 16799 2 2 84 PHE C C 9.016 -8.549 12.744 1.00 . B A . 84 PHE C 1 1
3 16800 2 2 84 PHE CA C 8.288 -7.212 12.735 1.00 . B A . 84 PHE CA 1 1
3 16801 2 2 84 PHE CB C 9.282 -6.056 12.596 1.00 . B A . 84 PHE CB 1 1
3 16802 2 2 84 PHE CD1 C 8.967 -5.670 10.133 1.00 . B A . 84 PHE CD1 1 1
3 16803 2 2 84 PHE CD2 C 11.190 -5.882 10.968 1.00 . B A . 84 PHE CD2 1 1
3 16804 2 2 84 PHE CE1 C 9.462 -5.488 8.854 1.00 . B A . 84 PHE CE1 1 1
3 16805 2 2 84 PHE CE2 C 11.690 -5.702 9.691 1.00 . B A . 84 PHE CE2 1 1
3 16806 2 2 84 PHE CG C 9.823 -5.870 11.204 1.00 . B A . 84 PHE CG 1 1
3 16807 2 2 84 PHE CZ C 10.824 -5.504 8.634 1.00 . B A . 84 PHE CZ 1 1
3 16808 2 2 84 PHE H H 7.691 -6.289 14.540 1.00 . B A . 84 PHE H 1 1
3 16809 2 2 84 PHE HA H 7.602 -7.193 11.902 1.00 . B A . 84 PHE HA 1 1
3 16810 2 2 84 PHE HB2 H 8.794 -5.138 12.886 1.00 . B A . 84 PHE HB2 1 1
3 16811 2 2 84 PHE HB3 H 10.118 -6.234 13.256 1.00 . B A . 84 PHE HB3 1 1
3 16812 2 2 84 PHE HD1 H 7.901 -5.657 10.303 1.00 . B A . 84 PHE HD1 1 1
3 16813 2 2 84 PHE HD2 H 11.869 -6.036 11.793 1.00 . B A . 84 PHE HD2 1 1
3 16814 2 2 84 PHE HE1 H 8.784 -5.333 8.030 1.00 . B A . 84 PHE HE1 1 1
3 16815 2 2 84 PHE HE2 H 12.757 -5.715 9.521 1.00 . B A . 84 PHE HE2 1 1
3 16816 2 2 84 PHE HZ H 11.215 -5.363 7.635 1.00 . B A . 84 PHE HZ 1 1
3 16817 2 2 84 PHE N N 7.514 -7.060 13.958 1.00 . B A . 84 PHE N 1 1
3 16818 2 2 84 PHE O O 9.020 -9.265 11.745 1.00 . B A . 84 PHE O 1 1
3 16819 2 2 85 TYR C C 9.360 -11.319 13.839 1.00 . B A . 85 TYR C 1 1
3 16820 2 2 85 TYR CA C 10.323 -10.155 14.032 1.00 . B A . 85 TYR CA 1 1
3 16821 2 2 85 TYR CB C 10.981 -10.269 15.412 1.00 . B A . 85 TYR CB 1 1
3 16822 2 2 85 TYR CD1 C 12.731 -8.553 14.768 1.00 . B A . 85 TYR CD1 1 1
3 16823 2 2 85 TYR CD2 C 12.068 -8.697 17.052 1.00 . B A . 85 TYR CD2 1 1
3 16824 2 2 85 TYR CE1 C 13.610 -7.534 15.083 1.00 . B A . 85 TYR CE1 1 1
3 16825 2 2 85 TYR CE2 C 12.944 -7.680 17.374 1.00 . B A . 85 TYR CE2 1 1
3 16826 2 2 85 TYR CG C 11.945 -9.150 15.747 1.00 . B A . 85 TYR CG 1 1
3 16827 2 2 85 TYR CZ C 13.712 -7.101 16.388 1.00 . B A . 85 TYR CZ 1 1
3 16828 2 2 85 TYR H H 9.583 -8.261 14.646 1.00 . B A . 85 TYR H 1 1
3 16829 2 2 85 TYR HA H 11.085 -10.201 13.269 1.00 . B A . 85 TYR HA 1 1
3 16830 2 2 85 TYR HB2 H 10.211 -10.274 16.169 1.00 . B A . 85 TYR HB2 1 1
3 16831 2 2 85 TYR HB3 H 11.528 -11.201 15.462 1.00 . B A . 85 TYR HB3 1 1
3 16832 2 2 85 TYR HD1 H 12.647 -8.895 13.747 1.00 . B A . 85 TYR HD1 1 1
3 16833 2 2 85 TYR HD2 H 11.467 -9.153 17.825 1.00 . B A . 85 TYR HD2 1 1
3 16834 2 2 85 TYR HE1 H 14.211 -7.081 14.310 1.00 . B A . 85 TYR HE1 1 1
3 16835 2 2 85 TYR HE2 H 13.023 -7.341 18.396 1.00 . B A . 85 TYR HE2 1 1
3 16836 2 2 85 TYR HH H 15.129 -6.364 17.453 1.00 . B A . 85 TYR HH 1 1
3 16837 2 2 85 TYR N N 9.611 -8.887 13.887 1.00 . B A . 85 TYR N 1 1
3 16838 2 2 85 TYR O O 9.723 -12.354 13.283 1.00 . B A . 85 TYR O 1 1
3 16839 2 2 85 TYR OH O 14.583 -6.088 16.711 1.00 . B A . 85 TYR OH 1 1
3 16840 2 2 86 THR C C 6.754 -12.395 12.709 1.00 . B A . 86 THR C 1 1
3 16841 2 2 86 THR CA C 7.099 -12.152 14.176 1.00 . B A . 86 THR CA 1 1
3 16842 2 2 86 THR CB C 5.828 -11.747 14.945 1.00 . B A . 86 THR CB 1 1
3 16843 2 2 86 THR CG2 C 4.912 -12.944 15.148 1.00 . B A . 86 THR CG2 1 1
3 16844 2 2 86 THR H H 7.897 -10.274 14.713 1.00 . B A . 86 THR H 1 1
3 16845 2 2 86 THR HA H 7.483 -13.067 14.604 1.00 . B A . 86 THR HA 1 1
3 16846 2 2 86 THR HB H 5.300 -10.998 14.374 1.00 . B A . 86 THR HB 1 1
3 16847 2 2 86 THR HG1 H 7.142 -11.295 16.347 1.00 . B A . 86 THR HG1 1 1
3 16848 2 2 86 THR HG21 H 4.010 -12.625 15.649 1.00 . B A . 86 THR HG21 1 1
3 16849 2 2 86 THR HG22 H 5.415 -13.684 15.753 1.00 . B A . 86 THR HG22 1 1
3 16850 2 2 86 THR HG23 H 4.660 -13.372 14.189 1.00 . B A . 86 THR HG23 1 1
3 16851 2 2 86 THR N N 8.125 -11.132 14.295 1.00 . B A . 86 THR N 1 1
3 16852 2 2 86 THR O O 6.769 -13.533 12.240 1.00 . B A . 86 THR O 1 1
3 16853 2 2 86 THR OG1 O 6.193 -11.199 16.219 1.00 . B A . 86 THR OG1 1 1
3 16854 2 2 87 GLU C C 7.291 -11.969 9.773 1.00 . B A . 87 GLU C 1 1
3 16855 2 2 87 GLU CA C 6.127 -11.397 10.576 1.00 . B A . 87 GLU CA 1 1
3 16856 2 2 87 GLU CB C 5.737 -10.019 10.041 1.00 . B A . 87 GLU CB 1 1
3 16857 2 2 87 GLU CD C 3.598 -9.527 11.316 1.00 . B A . 87 GLU CD 1 1
3 16858 2 2 87 GLU CG C 4.234 -9.799 9.966 1.00 . B A . 87 GLU CG 1 1
3 16859 2 2 87 GLU H H 6.479 -10.433 12.426 1.00 . B A . 87 GLU H 1 1
3 16860 2 2 87 GLU HA H 5.282 -12.062 10.481 1.00 . B A . 87 GLU HA 1 1
3 16861 2 2 87 GLU HB2 H 6.159 -9.263 10.685 1.00 . B A . 87 GLU HB2 1 1
3 16862 2 2 87 GLU HB3 H 6.145 -9.903 9.049 1.00 . B A . 87 GLU HB3 1 1
3 16863 2 2 87 GLU HG2 H 4.042 -8.953 9.324 1.00 . B A . 87 GLU HG2 1 1
3 16864 2 2 87 GLU HG3 H 3.777 -10.681 9.541 1.00 . B A . 87 GLU HG3 1 1
3 16865 2 2 87 GLU N N 6.469 -11.313 11.990 1.00 . B A . 87 GLU N 1 1
3 16866 2 2 87 GLU O O 7.095 -12.790 8.875 1.00 . B A . 87 GLU O 1 1
3 16867 2 2 87 GLU OE1 O 3.578 -10.440 12.167 1.00 . B A . 87 GLU OE1 1 1
3 16868 2 2 87 GLU OE2 O 3.101 -8.399 11.523 1.00 . B A . 87 GLU OE2 1 1
3 16869 2 2 88 LEU C C 9.842 -13.525 9.608 1.00 . B A . 88 LEU C 1 1
3 16870 2 2 88 LEU CA C 9.699 -12.021 9.424 1.00 . B A . 88 LEU CA 1 1
3 16871 2 2 88 LEU CB C 10.952 -11.317 9.948 1.00 . B A . 88 LEU CB 1 1
3 16872 2 2 88 LEU CD1 C 12.305 -9.243 10.259 1.00 . B A . 88 LEU CD1 1 1
3 16873 2 2 88 LEU CD2 C 11.029 -9.572 8.136 1.00 . B A . 88 LEU CD2 1 1
3 16874 2 2 88 LEU CG C 11.047 -9.823 9.638 1.00 . B A . 88 LEU CG 1 1
3 16875 2 2 88 LEU H H 8.596 -10.869 10.821 1.00 . B A . 88 LEU H 1 1
3 16876 2 2 88 LEU HA H 9.590 -11.809 8.371 1.00 . B A . 88 LEU HA 1 1
3 16877 2 2 88 LEU HB2 H 10.984 -11.441 11.021 1.00 . B A . 88 LEU HB2 1 1
3 16878 2 2 88 LEU HB3 H 11.816 -11.805 9.522 1.00 . B A . 88 LEU HB3 1 1
3 16879 2 2 88 LEU HD11 H 12.209 -9.247 11.335 1.00 . B A . 88 LEU HD11 1 1
3 16880 2 2 88 LEU HD12 H 12.443 -8.230 9.912 1.00 . B A . 88 LEU HD12 1 1
3 16881 2 2 88 LEU HD13 H 13.156 -9.842 9.972 1.00 . B A . 88 LEU HD13 1 1
3 16882 2 2 88 LEU HD21 H 11.091 -8.511 7.948 1.00 . B A . 88 LEU HD21 1 1
3 16883 2 2 88 LEU HD22 H 10.113 -9.957 7.716 1.00 . B A . 88 LEU HD22 1 1
3 16884 2 2 88 LEU HD23 H 11.871 -10.067 7.679 1.00 . B A . 88 LEU HD23 1 1
3 16885 2 2 88 LEU HG H 10.197 -9.318 10.073 1.00 . B A . 88 LEU HG 1 1
3 16886 2 2 88 LEU N N 8.504 -11.538 10.105 1.00 . B A . 88 LEU N 1 1
3 16887 2 2 88 LEU O O 10.077 -14.256 8.646 1.00 . B A . 88 LEU O 1 1
3 16888 2 2 89 TYR C C 8.633 -16.171 10.516 1.00 . B A . 89 TYR C 1 1
3 16889 2 2 89 TYR CA C 9.795 -15.408 11.133 1.00 . B A . 89 TYR CA 1 1
3 16890 2 2 89 TYR CB C 9.873 -15.652 12.638 1.00 . B A . 89 TYR CB 1 1
3 16891 2 2 89 TYR CD1 C 11.872 -17.176 12.679 1.00 . B A . 89 TYR CD1 1 1
3 16892 2 2 89 TYR CD2 C 11.983 -15.154 13.935 1.00 . B A . 89 TYR CD2 1 1
3 16893 2 2 89 TYR CE1 C 13.150 -17.501 13.079 1.00 . B A . 89 TYR CE1 1 1
3 16894 2 2 89 TYR CE2 C 13.263 -15.476 14.343 1.00 . B A . 89 TYR CE2 1 1
3 16895 2 2 89 TYR CG C 11.268 -15.999 13.098 1.00 . B A . 89 TYR CG 1 1
3 16896 2 2 89 TYR CZ C 13.841 -16.650 13.909 1.00 . B A . 89 TYR CZ 1 1
3 16897 2 2 89 TYR H H 9.484 -13.360 11.573 1.00 . B A . 89 TYR H 1 1
3 16898 2 2 89 TYR HA H 10.710 -15.758 10.678 1.00 . B A . 89 TYR HA 1 1
3 16899 2 2 89 TYR HB2 H 9.555 -14.760 13.159 1.00 . B A . 89 TYR HB2 1 1
3 16900 2 2 89 TYR HB3 H 9.222 -16.472 12.902 1.00 . B A . 89 TYR HB3 1 1
3 16901 2 2 89 TYR HD1 H 11.326 -17.843 12.029 1.00 . B A . 89 TYR HD1 1 1
3 16902 2 2 89 TYR HD2 H 11.526 -14.236 14.272 1.00 . B A . 89 TYR HD2 1 1
3 16903 2 2 89 TYR HE1 H 13.603 -18.421 12.744 1.00 . B A . 89 TYR HE1 1 1
3 16904 2 2 89 TYR HE2 H 13.806 -14.809 14.997 1.00 . B A . 89 TYR HE2 1 1
3 16905 2 2 89 TYR HH H 15.660 -17.127 13.514 1.00 . B A . 89 TYR HH 1 1
3 16906 2 2 89 TYR N N 9.683 -13.988 10.843 1.00 . B A . 89 TYR N 1 1
3 16907 2 2 89 TYR O O 8.774 -17.332 10.132 1.00 . B A . 89 TYR O 1 1
3 16908 2 2 89 TYR OH O 15.118 -16.972 14.299 1.00 . B A . 89 TYR OH 1 1
3 16909 2 2 90 GLN C C 6.602 -16.399 8.346 1.00 . B A . 90 GLN C 1 1
3 16910 2 2 90 GLN CA C 6.311 -16.109 9.811 1.00 . B A . 90 GLN CA 1 1
3 16911 2 2 90 GLN CB C 5.100 -15.176 9.944 1.00 . B A . 90 GLN CB 1 1
3 16912 2 2 90 GLN CD C 3.500 -17.129 9.738 1.00 . B A . 90 GLN CD 1 1
3 16913 2 2 90 GLN CG C 3.826 -15.712 9.310 1.00 . B A . 90 GLN CG 1 1
3 16914 2 2 90 GLN H H 7.430 -14.590 10.765 1.00 . B A . 90 GLN H 1 1
3 16915 2 2 90 GLN HA H 6.108 -17.039 10.324 1.00 . B A . 90 GLN HA 1 1
3 16916 2 2 90 GLN HB2 H 4.910 -15.007 10.993 1.00 . B A . 90 GLN HB2 1 1
3 16917 2 2 90 GLN HB3 H 5.337 -14.231 9.477 1.00 . B A . 90 GLN HB3 1 1
3 16918 2 2 90 GLN HE21 H 3.963 -17.819 7.926 1.00 . B A . 90 GLN HE21 1 1
3 16919 2 2 90 GLN HE22 H 3.451 -19.003 9.081 1.00 . B A . 90 GLN HE22 1 1
3 16920 2 2 90 GLN HG2 H 3.001 -15.073 9.593 1.00 . B A . 90 GLN HG2 1 1
3 16921 2 2 90 GLN HG3 H 3.937 -15.695 8.236 1.00 . B A . 90 GLN HG3 1 1
3 16922 2 2 90 GLN N N 7.486 -15.508 10.415 1.00 . B A . 90 GLN N 1 1
3 16923 2 2 90 GLN NE2 N 3.656 -18.079 8.829 1.00 . B A . 90 GLN NE2 1 1
3 16924 2 2 90 GLN O O 6.441 -17.527 7.884 1.00 . B A . 90 GLN O 1 1
3 16925 2 2 90 GLN OE1 O 3.106 -17.370 10.878 1.00 . B A . 90 GLN OE1 1 1
3 16926 2 2 91 GLN C C 8.555 -16.502 6.050 1.00 . B A . 91 GLN C 1 1
3 16927 2 2 91 GLN CA C 7.402 -15.525 6.224 1.00 . B A . 91 GLN CA 1 1
3 16928 2 2 91 GLN CB C 7.745 -14.171 5.603 1.00 . B A . 91 GLN CB 1 1
3 16929 2 2 91 GLN CD C 5.382 -13.263 5.690 1.00 . B A . 91 GLN CD 1 1
3 16930 2 2 91 GLN CG C 6.589 -13.564 4.821 1.00 . B A . 91 GLN CG 1 1
3 16931 2 2 91 GLN H H 7.180 -14.503 8.069 1.00 . B A . 91 GLN H 1 1
3 16932 2 2 91 GLN HA H 6.532 -15.927 5.725 1.00 . B A . 91 GLN HA 1 1
3 16933 2 2 91 GLN HB2 H 8.023 -13.483 6.388 1.00 . B A . 91 GLN HB2 1 1
3 16934 2 2 91 GLN HB3 H 8.579 -14.298 4.930 1.00 . B A . 91 GLN HB3 1 1
3 16935 2 2 91 GLN HE21 H 4.715 -15.131 5.481 1.00 . B A . 91 GLN HE21 1 1
3 16936 2 2 91 GLN HE22 H 3.746 -14.083 6.454 1.00 . B A . 91 GLN HE22 1 1
3 16937 2 2 91 GLN HG2 H 6.924 -12.644 4.367 1.00 . B A . 91 GLN HG2 1 1
3 16938 2 2 91 GLN HG3 H 6.292 -14.256 4.047 1.00 . B A . 91 GLN HG3 1 1
3 16939 2 2 91 GLN N N 7.068 -15.380 7.634 1.00 . B A . 91 GLN N 1 1
3 16940 2 2 91 GLN NE2 N 4.528 -14.257 5.895 1.00 . B A . 91 GLN NE2 1 1
3 16941 2 2 91 GLN O O 8.612 -17.235 5.064 1.00 . B A . 91 GLN O 1 1
3 16942 2 2 91 GLN OE1 O 5.219 -12.146 6.181 1.00 . B A . 91 GLN OE1 1 1
3 16943 2 2 92 LEU C C 10.079 -18.855 6.976 1.00 . B A . 92 LEU C 1 1
3 16944 2 2 92 LEU CA C 10.599 -17.431 6.979 1.00 . B A . 92 LEU CA 1 1
3 16945 2 2 92 LEU CB C 11.515 -17.228 8.189 1.00 . B A . 92 LEU CB 1 1
3 16946 2 2 92 LEU CD1 C 13.328 -15.936 9.335 1.00 . B A . 92 LEU CD1 1 1
3 16947 2 2 92 LEU CD2 C 13.572 -16.566 6.929 1.00 . B A . 92 LEU CD2 1 1
3 16948 2 2 92 LEU CG C 12.595 -16.163 8.023 1.00 . B A . 92 LEU CG 1 1
3 16949 2 2 92 LEU H H 9.389 -15.875 7.759 1.00 . B A . 92 LEU H 1 1
3 16950 2 2 92 LEU HA H 11.155 -17.252 6.071 1.00 . B A . 92 LEU HA 1 1
3 16951 2 2 92 LEU HB2 H 10.899 -16.958 9.035 1.00 . B A . 92 LEU HB2 1 1
3 16952 2 2 92 LEU HB3 H 11.999 -18.168 8.407 1.00 . B A . 92 LEU HB3 1 1
3 16953 2 2 92 LEU HD11 H 13.754 -16.868 9.677 1.00 . B A . 92 LEU HD11 1 1
3 16954 2 2 92 LEU HD12 H 12.635 -15.565 10.074 1.00 . B A . 92 LEU HD12 1 1
3 16955 2 2 92 LEU HD13 H 14.116 -15.213 9.187 1.00 . B A . 92 LEU HD13 1 1
3 16956 2 2 92 LEU HD21 H 14.413 -15.890 6.930 1.00 . B A . 92 LEU HD21 1 1
3 16957 2 2 92 LEU HD22 H 13.079 -16.521 5.971 1.00 . B A . 92 LEU HD22 1 1
3 16958 2 2 92 LEU HD23 H 13.919 -17.573 7.108 1.00 . B A . 92 LEU HD23 1 1
3 16959 2 2 92 LEU HG H 12.132 -15.231 7.736 1.00 . B A . 92 LEU HG 1 1
3 16960 2 2 92 LEU N N 9.472 -16.509 7.012 1.00 . B A . 92 LEU N 1 1
3 16961 2 2 92 LEU O O 10.488 -19.675 6.155 1.00 . B A . 92 LEU O 1 1
3 16962 2 2 93 ASN C C 7.780 -20.802 6.762 1.00 . B A . 93 ASN C 1 1
3 16963 2 2 93 ASN CA C 8.539 -20.431 8.031 1.00 . B A . 93 ASN CA 1 1
3 16964 2 2 93 ASN CB C 7.582 -20.440 9.226 1.00 . B A . 93 ASN CB 1 1
3 16965 2 2 93 ASN CG C 7.581 -21.769 9.954 1.00 . B A . 93 ASN CG 1 1
3 16966 2 2 93 ASN H H 8.871 -18.402 8.502 1.00 . B A . 93 ASN H 1 1
3 16967 2 2 93 ASN HA H 9.323 -21.155 8.201 1.00 . B A . 93 ASN HA 1 1
3 16968 2 2 93 ASN HB2 H 7.880 -19.671 9.921 1.00 . B A . 93 ASN HB2 1 1
3 16969 2 2 93 ASN HB3 H 6.578 -20.237 8.878 1.00 . B A . 93 ASN HB3 1 1
3 16970 2 2 93 ASN HD21 H 8.770 -21.020 11.356 1.00 . B A . 93 ASN HD21 1 1
3 16971 2 2 93 ASN HD22 H 8.307 -22.670 11.569 1.00 . B A . 93 ASN HD22 1 1
3 16972 2 2 93 ASN N N 9.153 -19.120 7.893 1.00 . B A . 93 ASN N 1 1
3 16973 2 2 93 ASN ND2 N 8.290 -21.826 11.069 1.00 . B A . 93 ASN ND2 1 1
3 16974 2 2 93 ASN O O 7.856 -21.936 6.290 1.00 . B A . 93 ASN O 1 1
3 16975 2 2 93 ASN OD1 O 6.947 -22.732 9.525 1.00 . B A . 93 ASN OD1 1 1
3 16976 2 2 94 ASP C C 7.190 -20.425 3.827 1.00 . B A . 94 ASP C 1 1
3 16977 2 2 94 ASP CA C 6.282 -20.034 4.992 1.00 . B A . 94 ASP CA 1 1
3 16978 2 2 94 ASP CB C 5.502 -18.763 4.618 1.00 . B A . 94 ASP CB 1 1
3 16979 2 2 94 ASP CG C 4.380 -18.437 5.588 1.00 . B A . 94 ASP CG 1 1
3 16980 2 2 94 ASP H H 7.045 -18.946 6.643 1.00 . B A . 94 ASP H 1 1
3 16981 2 2 94 ASP HA H 5.583 -20.835 5.176 1.00 . B A . 94 ASP HA 1 1
3 16982 2 2 94 ASP HB2 H 6.185 -17.928 4.596 1.00 . B A . 94 ASP HB2 1 1
3 16983 2 2 94 ASP HB3 H 5.074 -18.891 3.634 1.00 . B A . 94 ASP HB3 1 1
3 16984 2 2 94 ASP N N 7.061 -19.829 6.210 1.00 . B A . 94 ASP N 1 1
3 16985 2 2 94 ASP O O 6.878 -21.332 3.055 1.00 . B A . 94 ASP O 1 1
3 16986 2 2 94 ASP OD1 O 3.688 -19.368 6.048 1.00 . B A . 94 ASP OD1 1 1
3 16987 2 2 94 ASP OD2 O 4.173 -17.237 5.886 1.00 . B A . 94 ASP OD2 1 1
3 16988 2 2 95 LEU C C 10.029 -21.314 2.830 1.00 . B A . 95 LEU C 1 1
3 16989 2 2 95 LEU CA C 9.276 -19.998 2.640 1.00 . B A . 95 LEU CA 1 1
3 16990 2 2 95 LEU CB C 10.273 -18.841 2.528 1.00 . B A . 95 LEU CB 1 1
3 16991 2 2 95 LEU CD1 C 10.693 -16.393 2.271 1.00 . B A . 95 LEU CD1 1 1
3 16992 2 2 95 LEU CD2 C 9.138 -17.549 0.700 1.00 . B A . 95 LEU CD2 1 1
3 16993 2 2 95 LEU CG C 9.663 -17.497 2.127 1.00 . B A . 95 LEU CG 1 1
3 16994 2 2 95 LEU H H 8.523 -19.038 4.374 1.00 . B A . 95 LEU H 1 1
3 16995 2 2 95 LEU HA H 8.717 -20.057 1.720 1.00 . B A . 95 LEU HA 1 1
3 16996 2 2 95 LEU HB2 H 10.764 -18.721 3.483 1.00 . B A . 95 LEU HB2 1 1
3 16997 2 2 95 LEU HB3 H 11.017 -19.105 1.791 1.00 . B A . 95 LEU HB3 1 1
3 16998 2 2 95 LEU HD11 H 10.238 -15.443 2.035 1.00 . B A . 95 LEU HD11 1 1
3 16999 2 2 95 LEU HD12 H 11.514 -16.578 1.593 1.00 . B A . 95 LEU HD12 1 1
3 17000 2 2 95 LEU HD13 H 11.061 -16.375 3.285 1.00 . B A . 95 LEU HD13 1 1
3 17001 2 2 95 LEU HD21 H 8.351 -18.283 0.630 1.00 . B A . 95 LEU HD21 1 1
3 17002 2 2 95 LEU HD22 H 9.944 -17.818 0.031 1.00 . B A . 95 LEU HD22 1 1
3 17003 2 2 95 LEU HD23 H 8.750 -16.579 0.424 1.00 . B A . 95 LEU HD23 1 1
3 17004 2 2 95 LEU HG H 8.835 -17.272 2.785 1.00 . B A . 95 LEU HG 1 1
3 17005 2 2 95 LEU N N 8.324 -19.742 3.716 1.00 . B A . 95 LEU N 1 1
3 17006 2 2 95 LEU O O 10.162 -22.098 1.890 1.00 . B A . 95 LEU O 1 1
3 17007 2 2 96 GLU C C 10.367 -24.029 4.211 1.00 . B A . 96 GLU C 1 1
3 17008 2 2 96 GLU CA C 11.260 -22.797 4.311 1.00 . B A . 96 GLU CA 1 1
3 17009 2 2 96 GLU CB C 11.951 -22.743 5.675 1.00 . B A . 96 GLU CB 1 1
3 17010 2 2 96 GLU CD C 11.671 -22.104 8.091 1.00 . B A . 96 GLU CD 1 1
3 17011 2 2 96 GLU CG C 10.997 -22.638 6.847 1.00 . B A . 96 GLU CG 1 1
3 17012 2 2 96 GLU H H 10.339 -20.935 4.776 1.00 . B A . 96 GLU H 1 1
3 17013 2 2 96 GLU HA H 12.020 -22.874 3.547 1.00 . B A . 96 GLU HA 1 1
3 17014 2 2 96 GLU HB2 H 12.541 -23.638 5.802 1.00 . B A . 96 GLU HB2 1 1
3 17015 2 2 96 GLU HB3 H 12.607 -21.886 5.697 1.00 . B A . 96 GLU HB3 1 1
3 17016 2 2 96 GLU HG2 H 10.189 -21.976 6.579 1.00 . B A . 96 GLU HG2 1 1
3 17017 2 2 96 GLU HG3 H 10.602 -23.621 7.063 1.00 . B A . 96 GLU HG3 1 1
3 17018 2 2 96 GLU N N 10.506 -21.573 4.044 1.00 . B A . 96 GLU N 1 1
3 17019 2 2 96 GLU O O 10.860 -25.140 4.033 1.00 . B A . 96 GLU O 1 1
3 17020 2 2 96 GLU OE1 O 12.620 -21.299 7.961 1.00 . B A . 96 GLU OE1 1 1
3 17021 2 2 96 GLU OE2 O 11.258 -22.487 9.206 1.00 . B A . 96 GLU OE2 1 1
3 17022 2 2 97 ALA C C 8.247 -25.595 2.836 1.00 . B A . 97 ALA C 1 1
3 17023 2 2 97 ALA CA C 8.113 -24.933 4.202 1.00 . B A . 97 ALA CA 1 1
3 17024 2 2 97 ALA CB C 6.694 -24.439 4.428 1.00 . B A . 97 ALA CB 1 1
3 17025 2 2 97 ALA H H 8.717 -22.922 4.473 1.00 . B A . 97 ALA H 1 1
3 17026 2 2 97 ALA HA H 8.352 -25.655 4.970 1.00 . B A . 97 ALA HA 1 1
3 17027 2 2 97 ALA HB1 H 6.448 -23.700 3.680 1.00 . B A . 97 ALA HB1 1 1
3 17028 2 2 97 ALA HB2 H 6.620 -23.996 5.410 1.00 . B A . 97 ALA HB2 1 1
3 17029 2 2 97 ALA HB3 H 6.007 -25.269 4.353 1.00 . B A . 97 ALA HB3 1 1
3 17030 2 2 97 ALA N N 9.056 -23.830 4.311 1.00 . B A . 97 ALA N 1 1
3 17031 2 2 97 ALA O O 8.163 -26.818 2.707 1.00 . B A . 97 ALA O 1 1
3 17032 2 2 98 CYS C C 10.009 -25.962 0.304 1.00 . B A . 98 CYS C 1 1
3 17033 2 2 98 CYS CA C 8.665 -25.262 0.461 1.00 . B A . 98 CYS CA 1 1
3 17034 2 2 98 CYS CB C 8.538 -24.111 -0.538 1.00 . B A . 98 CYS CB 1 1
3 17035 2 2 98 CYS H H 8.557 -23.809 1.992 1.00 . B A . 98 CYS H 1 1
3 17036 2 2 98 CYS HA H 7.883 -25.978 0.270 1.00 . B A . 98 CYS HA 1 1
3 17037 2 2 98 CYS HB2 H 9.121 -23.273 -0.189 1.00 . B A . 98 CYS HB2 1 1
3 17038 2 2 98 CYS HB3 H 8.916 -24.434 -1.496 1.00 . B A . 98 CYS HB3 1 1
3 17039 2 2 98 CYS N N 8.494 -24.774 1.821 1.00 . B A . 98 CYS N 1 1
3 17040 2 2 98 CYS O O 10.191 -26.783 -0.591 1.00 . B A . 98 CYS O 1 1
3 17041 2 2 98 CYS SG S 6.826 -23.537 -0.782 1.00 . B A . 98 CYS SG 1 1
3 17042 2 2 99 VAL C C 12.229 -27.606 1.873 1.00 . B A . 99 VAL C 1 1
3 17043 2 2 99 VAL CA C 12.263 -26.255 1.161 1.00 . B A . 99 VAL CA 1 1
3 17044 2 2 99 VAL CB C 13.316 -25.339 1.823 1.00 . B A . 99 VAL CB 1 1
3 17045 2 2 99 VAL CG1 C 14.724 -25.866 1.584 1.00 . B A . 99 VAL CG1 1 1
3 17046 2 2 99 VAL CG2 C 13.182 -23.910 1.310 1.00 . B A . 99 VAL CG2 1 1
3 17047 2 2 99 VAL H H 10.728 -25.007 1.905 1.00 . B A . 99 VAL H 1 1
3 17048 2 2 99 VAL HA H 12.539 -26.405 0.127 1.00 . B A . 99 VAL HA 1 1
3 17049 2 2 99 VAL HB H 13.136 -25.332 2.888 1.00 . B A . 99 VAL HB 1 1
3 17050 2 2 99 VAL HG11 H 14.896 -25.960 0.522 1.00 . B A . 99 VAL HG11 1 1
3 17051 2 2 99 VAL HG12 H 14.831 -26.831 2.052 1.00 . B A . 99 VAL HG12 1 1
3 17052 2 2 99 VAL HG13 H 15.443 -25.180 2.004 1.00 . B A . 99 VAL HG13 1 1
3 17053 2 2 99 VAL HG21 H 13.844 -23.262 1.865 1.00 . B A . 99 VAL HG21 1 1
3 17054 2 2 99 VAL HG22 H 12.161 -23.576 1.436 1.00 . B A . 99 VAL HG22 1 1
3 17055 2 2 99 VAL HG23 H 13.442 -23.879 0.262 1.00 . B A . 99 VAL HG23 1 1
3 17056 2 2 99 VAL N N 10.941 -25.650 1.196 1.00 . B A . 99 VAL N 1 1
3 17057 2 2 99 VAL O O 13.021 -28.505 1.580 1.00 . B A . 99 VAL O 1 1
3 17058 2 2 100 ILE C C 10.500 -30.055 2.679 1.00 . B A . 100 ILE C 1 1
3 17059 2 2 100 ILE CA C 11.126 -28.976 3.559 1.00 . B A . 100 ILE CA 1 1
3 17060 2 2 100 ILE CB C 10.244 -28.770 4.813 1.00 . B A . 100 ILE CB 1 1
3 17061 2 2 100 ILE CD1 C 10.020 -27.374 6.930 1.00 . B A . 100 ILE CD1 1 1
3 17062 2 2 100 ILE CG1 C 10.901 -27.772 5.767 1.00 . B A . 100 ILE CG1 1 1
3 17063 2 2 100 ILE CG2 C 9.996 -30.098 5.522 1.00 . B A . 100 ILE CG2 1 1
3 17064 2 2 100 ILE H H 10.703 -26.979 3.002 1.00 . B A . 100 ILE H 1 1
3 17065 2 2 100 ILE HA H 12.104 -29.306 3.880 1.00 . B A . 100 ILE HA 1 1
3 17066 2 2 100 ILE HB H 9.290 -28.378 4.495 1.00 . B A . 100 ILE HB 1 1
3 17067 2 2 100 ILE HD11 H 9.097 -26.958 6.556 1.00 . B A . 100 ILE HD11 1 1
3 17068 2 2 100 ILE HD12 H 10.530 -26.634 7.530 1.00 . B A . 100 ILE HD12 1 1
3 17069 2 2 100 ILE HD13 H 9.804 -28.243 7.534 1.00 . B A . 100 ILE HD13 1 1
3 17070 2 2 100 ILE HG12 H 11.803 -28.211 6.170 1.00 . B A . 100 ILE HG12 1 1
3 17071 2 2 100 ILE HG13 H 11.156 -26.877 5.219 1.00 . B A . 100 ILE HG13 1 1
3 17072 2 2 100 ILE HG21 H 9.466 -30.766 4.859 1.00 . B A . 100 ILE HG21 1 1
3 17073 2 2 100 ILE HG22 H 9.406 -29.930 6.411 1.00 . B A . 100 ILE HG22 1 1
3 17074 2 2 100 ILE HG23 H 10.942 -30.539 5.796 1.00 . B A . 100 ILE HG23 1 1
3 17075 2 2 100 ILE N N 11.292 -27.740 2.807 1.00 . B A . 100 ILE N 1 1
3 17076 2 2 100 ILE O O 10.993 -31.183 2.616 1.00 . B A . 100 ILE O 1 1
3 17077 2 2 101 GLN C C 9.503 -30.867 -0.166 1.00 . B A . 101 GLN C 1 1
3 17078 2 2 101 GLN CA C 8.720 -30.631 1.117 1.00 . B A . 101 GLN CA 1 1
3 17079 2 2 101 GLN CB C 7.324 -30.109 0.774 1.00 . B A . 101 GLN CB 1 1
3 17080 2 2 101 GLN CD C 5.691 -29.301 2.520 1.00 . B A . 101 GLN CD 1 1
3 17081 2 2 101 GLN CG C 6.259 -30.498 1.787 1.00 . B A . 101 GLN CG 1 1
3 17082 2 2 101 GLN H H 9.088 -28.775 2.069 1.00 . B A . 101 GLN H 1 1
3 17083 2 2 101 GLN HA H 8.624 -31.569 1.643 1.00 . B A . 101 GLN HA 1 1
3 17084 2 2 101 GLN HB2 H 7.359 -29.031 0.717 1.00 . B A . 101 GLN HB2 1 1
3 17085 2 2 101 GLN HB3 H 7.033 -30.503 -0.190 1.00 . B A . 101 GLN HB3 1 1
3 17086 2 2 101 GLN HE21 H 6.957 -29.578 4.024 1.00 . B A . 101 GLN HE21 1 1
3 17087 2 2 101 GLN HE22 H 5.871 -28.244 4.192 1.00 . B A . 101 GLN HE22 1 1
3 17088 2 2 101 GLN HG2 H 5.456 -30.997 1.269 1.00 . B A . 101 GLN HG2 1 1
3 17089 2 2 101 GLN HG3 H 6.695 -31.172 2.508 1.00 . B A . 101 GLN HG3 1 1
3 17090 2 2 101 GLN N N 9.418 -29.696 1.992 1.00 . B A . 101 GLN N 1 1
3 17091 2 2 101 GLN NE2 N 6.230 -29.013 3.695 1.00 . B A . 101 GLN NE2 1 1
3 17092 2 2 101 GLN O O 10.398 -30.092 -0.514 1.00 . B A . 101 GLN O 1 1
3 17093 2 2 101 GLN OE1 O 4.765 -28.650 2.041 1.00 . B A . 101 GLN OE1 1 1
3 17094 2 2 102 GLY C C 9.318 -31.438 -3.279 1.00 . B A . 102 GLY C 1 1
3 17095 2 2 102 GLY CA C 9.826 -32.258 -2.114 1.00 . B A . 102 GLY CA 1 1
3 17096 2 2 102 GLY H H 8.427 -32.508 -0.552 1.00 . B A . 102 GLY H 1 1
3 17097 2 2 102 GLY HA2 H 10.884 -32.077 -1.995 1.00 . B A . 102 GLY HA2 1 1
3 17098 2 2 102 GLY HA3 H 9.673 -33.304 -2.331 1.00 . B A . 102 GLY HA3 1 1
3 17099 2 2 102 GLY N N 9.153 -31.933 -0.874 1.00 . B A . 102 GLY N 1 1
3 17100 2 2 102 GLY O O 8.700 -31.967 -4.204 1.00 . B A . 102 GLY O 1 1
3 17101 2 2 103 VAL C C 10.379 -28.675 -4.979 1.00 . B A . 103 VAL C 1 1
3 17102 2 2 103 VAL CA C 9.146 -29.225 -4.271 1.00 . B A . 103 VAL CA 1 1
3 17103 2 2 103 VAL CB C 8.309 -28.052 -3.700 1.00 . B A . 103 VAL CB 1 1
3 17104 2 2 103 VAL CG1 C 7.649 -27.249 -4.814 1.00 . B A . 103 VAL CG1 1 1
3 17105 2 2 103 VAL CG2 C 7.262 -28.568 -2.725 1.00 . B A . 103 VAL CG2 1 1
3 17106 2 2 103 VAL H H 10.047 -29.782 -2.442 1.00 . B A . 103 VAL H 1 1
3 17107 2 2 103 VAL HA H 8.541 -29.772 -4.980 1.00 . B A . 103 VAL HA 1 1
3 17108 2 2 103 VAL HB H 8.974 -27.393 -3.160 1.00 . B A . 103 VAL HB 1 1
3 17109 2 2 103 VAL HG11 H 8.410 -26.830 -5.456 1.00 . B A . 103 VAL HG11 1 1
3 17110 2 2 103 VAL HG12 H 7.062 -26.450 -4.382 1.00 . B A . 103 VAL HG12 1 1
3 17111 2 2 103 VAL HG13 H 7.006 -27.896 -5.392 1.00 . B A . 103 VAL HG13 1 1
3 17112 2 2 103 VAL HG21 H 7.750 -29.094 -1.919 1.00 . B A . 103 VAL HG21 1 1
3 17113 2 2 103 VAL HG22 H 6.590 -29.239 -3.239 1.00 . B A . 103 VAL HG22 1 1
3 17114 2 2 103 VAL HG23 H 6.701 -27.734 -2.325 1.00 . B A . 103 VAL HG23 1 1
3 17115 2 2 103 VAL N N 9.563 -30.139 -3.220 1.00 . B A . 103 VAL N 1 1
3 17116 2 2 103 VAL O O 11.456 -28.608 -4.382 1.00 . B A . 103 VAL O 1 1
3 17117 2 2 104 GLY C C 11.708 -26.371 -6.523 1.00 . B A . 104 GLY C 1 1
3 17118 2 2 104 GLY CA C 11.345 -27.762 -7.001 1.00 . B A . 104 GLY CA 1 1
3 17119 2 2 104 GLY H H 9.360 -28.428 -6.686 1.00 . B A . 104 GLY H 1 1
3 17120 2 2 104 GLY HA2 H 12.201 -28.409 -6.884 1.00 . B A . 104 GLY HA2 1 1
3 17121 2 2 104 GLY HA3 H 11.077 -27.714 -8.046 1.00 . B A . 104 GLY HA3 1 1
3 17122 2 2 104 GLY N N 10.232 -28.313 -6.250 1.00 . B A . 104 GLY N 1 1
3 17123 2 2 104 GLY O O 11.324 -25.373 -7.129 1.00 . B A . 104 GLY O 1 1
3 17124 2 2 105 VAL C C 14.353 -24.875 -4.906 1.00 . B A . 105 VAL C 1 1
3 17125 2 2 105 VAL CA C 12.839 -25.046 -4.838 1.00 . B A . 105 VAL CA 1 1
3 17126 2 2 105 VAL CB C 12.371 -24.956 -3.369 1.00 . B A . 105 VAL CB 1 1
3 17127 2 2 105 VAL CG1 C 12.786 -23.641 -2.735 1.00 . B A . 105 VAL CG1 1 1
3 17128 2 2 105 VAL CG2 C 10.865 -25.139 -3.280 1.00 . B A . 105 VAL CG2 1 1
3 17129 2 2 105 VAL H H 12.685 -27.146 -4.973 1.00 . B A . 105 VAL H 1 1
3 17130 2 2 105 VAL HA H 12.368 -24.251 -5.396 1.00 . B A . 105 VAL HA 1 1
3 17131 2 2 105 VAL HB H 12.838 -25.756 -2.817 1.00 . B A . 105 VAL HB 1 1
3 17132 2 2 105 VAL HG11 H 13.861 -23.539 -2.789 1.00 . B A . 105 VAL HG11 1 1
3 17133 2 2 105 VAL HG12 H 12.474 -23.626 -1.701 1.00 . B A . 105 VAL HG12 1 1
3 17134 2 2 105 VAL HG13 H 12.317 -22.824 -3.264 1.00 . B A . 105 VAL HG13 1 1
3 17135 2 2 105 VAL HG21 H 10.574 -26.001 -3.865 1.00 . B A . 105 VAL HG21 1 1
3 17136 2 2 105 VAL HG22 H 10.370 -24.260 -3.665 1.00 . B A . 105 VAL HG22 1 1
3 17137 2 2 105 VAL HG23 H 10.581 -25.291 -2.249 1.00 . B A . 105 VAL HG23 1 1
3 17138 2 2 105 VAL N N 12.432 -26.310 -5.420 1.00 . B A . 105 VAL N 1 1
3 17139 2 2 105 VAL O O 14.855 -23.933 -5.518 1.00 . B A . 105 VAL O 1 1
3 17140 2 2 106 THR C C 17.143 -26.646 -5.346 1.00 . B A . 106 THR C 1 1
3 17141 2 2 106 THR CA C 16.526 -25.754 -4.271 1.00 . B A . 106 THR CA 1 1
3 17142 2 2 106 THR CB C 17.041 -26.195 -2.896 1.00 . B A . 106 THR CB 1 1
3 17143 2 2 106 THR CG2 C 17.223 -24.997 -1.978 1.00 . B A . 106 THR CG2 1 1
3 17144 2 2 106 THR H H 14.619 -26.540 -3.836 1.00 . B A . 106 THR H 1 1
3 17145 2 2 106 THR HA H 16.834 -24.732 -4.439 1.00 . B A . 106 THR HA 1 1
3 17146 2 2 106 THR HB H 17.995 -26.684 -3.025 1.00 . B A . 106 THR HB 1 1
3 17147 2 2 106 THR HG1 H 16.576 -27.932 -2.081 1.00 . B A . 106 THR HG1 1 1
3 17148 2 2 106 THR HG21 H 17.521 -25.338 -0.996 1.00 . B A . 106 THR HG21 1 1
3 17149 2 2 106 THR HG22 H 16.293 -24.454 -1.903 1.00 . B A . 106 THR HG22 1 1
3 17150 2 2 106 THR HG23 H 17.988 -24.349 -2.380 1.00 . B A . 106 THR HG23 1 1
3 17151 2 2 106 THR N N 15.074 -25.803 -4.297 1.00 . B A . 106 THR N 1 1
3 17152 2 2 106 THR O O 18.319 -27.005 -5.265 1.00 . B A . 106 THR O 1 1
3 17153 2 2 106 THR OG1 O 16.112 -27.119 -2.315 1.00 . B A . 106 THR OG1 1 1
3 17154 2 2 107 GLU C C 17.718 -27.065 -8.400 1.00 . B A . 107 GLU C 1 1
3 17155 2 2 107 GLU CA C 16.817 -27.841 -7.441 1.00 . B A . 107 GLU CA 1 1
3 17156 2 2 107 GLU CB C 15.628 -28.432 -8.200 1.00 . B A . 107 GLU CB 1 1
3 17157 2 2 107 GLU CD C 14.838 -30.118 -9.895 1.00 . B A . 107 GLU CD 1 1
3 17158 2 2 107 GLU CG C 16.006 -29.603 -9.090 1.00 . B A . 107 GLU CG 1 1
3 17159 2 2 107 GLU H H 15.437 -26.635 -6.385 1.00 . B A . 107 GLU H 1 1
3 17160 2 2 107 GLU HA H 17.389 -28.646 -7.005 1.00 . B A . 107 GLU HA 1 1
3 17161 2 2 107 GLU HB2 H 14.890 -28.773 -7.488 1.00 . B A . 107 GLU HB2 1 1
3 17162 2 2 107 GLU HB3 H 15.190 -27.663 -8.820 1.00 . B A . 107 GLU HB3 1 1
3 17163 2 2 107 GLU HG2 H 16.783 -29.287 -9.771 1.00 . B A . 107 GLU HG2 1 1
3 17164 2 2 107 GLU HG3 H 16.378 -30.404 -8.469 1.00 . B A . 107 GLU HG3 1 1
3 17165 2 2 107 GLU N N 16.353 -26.982 -6.358 1.00 . B A . 107 GLU N 1 1
3 17166 2 2 107 GLU O O 18.440 -27.653 -9.207 1.00 . B A . 107 GLU O 1 1
3 17167 2 2 107 GLU OE1 O 14.465 -29.463 -10.891 1.00 . B A . 107 GLU OE1 1 1
3 17168 2 2 107 GLU OE2 O 14.291 -31.181 -9.542 1.00 . B A . 107 GLU OE2 1 1
3 17169 2 2 108 THR C C 19.969 -25.082 -8.875 1.00 . B A . 108 THR C 1 1
3 17170 2 2 108 THR CA C 18.475 -24.878 -9.142 1.00 . B A . 108 THR CA 1 1
3 17171 2 2 108 THR CB C 18.104 -23.406 -8.887 1.00 . B A . 108 THR CB 1 1
3 17172 2 2 108 THR CG2 C 17.202 -22.872 -9.989 1.00 . B A . 108 THR CG2 1 1
3 17173 2 2 108 THR H H 17.072 -25.339 -7.640 1.00 . B A . 108 THR H 1 1
3 17174 2 2 108 THR HA H 18.262 -25.110 -10.174 1.00 . B A . 108 THR HA 1 1
3 17175 2 2 108 THR HB H 19.011 -22.819 -8.862 1.00 . B A . 108 THR HB 1 1
3 17176 2 2 108 THR HG1 H 16.582 -22.869 -7.747 1.00 . B A . 108 THR HG1 1 1
3 17177 2 2 108 THR HG21 H 16.299 -23.463 -10.031 1.00 . B A . 108 THR HG21 1 1
3 17178 2 2 108 THR HG22 H 17.715 -22.934 -10.937 1.00 . B A . 108 THR HG22 1 1
3 17179 2 2 108 THR HG23 H 16.950 -21.844 -9.783 1.00 . B A . 108 THR HG23 1 1
3 17180 2 2 108 THR N N 17.670 -25.746 -8.301 1.00 . B A . 108 THR N 1 1
3 17181 2 2 108 THR O O 20.354 -25.556 -7.804 1.00 . B A . 108 THR O 1 1
3 17182 2 2 108 THR OG1 O 17.437 -23.293 -7.621 1.00 . B A . 108 THR OG1 1 1
3 17183 2 2 109 PRO C C 22.859 -23.873 -8.740 1.00 . B A . 109 PRO C 1 1
3 17184 2 2 109 PRO CA C 22.282 -24.895 -9.720 1.00 . B A . 109 PRO CA 1 1
3 17185 2 2 109 PRO CB C 22.797 -24.633 -11.138 1.00 . B A . 109 PRO CB 1 1
3 17186 2 2 109 PRO CD C 20.443 -24.266 -11.197 1.00 . B A . 109 PRO CD 1 1
3 17187 2 2 109 PRO CG C 21.745 -23.800 -11.781 1.00 . B A . 109 PRO CG 1 1
3 17188 2 2 109 PRO HA H 22.563 -25.891 -9.408 1.00 . B A . 109 PRO HA 1 1
3 17189 2 2 109 PRO HB2 H 23.741 -24.105 -11.096 1.00 . B A . 109 PRO HB2 1 1
3 17190 2 2 109 PRO HB3 H 22.911 -25.563 -11.670 1.00 . B A . 109 PRO HB3 1 1
3 17191 2 2 109 PRO HD2 H 19.748 -23.443 -11.118 1.00 . B A . 109 PRO HD2 1 1
3 17192 2 2 109 PRO HD3 H 20.022 -25.059 -11.796 1.00 . B A . 109 PRO HD3 1 1
3 17193 2 2 109 PRO HG2 H 21.913 -22.755 -11.550 1.00 . B A . 109 PRO HG2 1 1
3 17194 2 2 109 PRO HG3 H 21.749 -23.956 -12.846 1.00 . B A . 109 PRO HG3 1 1
3 17195 2 2 109 PRO N N 20.826 -24.761 -9.861 1.00 . B A . 109 PRO N 1 1
3 17196 2 2 109 PRO O O 22.136 -23.316 -7.911 1.00 . B A . 109 PRO O 1 1
3 17197 2 2 110 LEU C C 24.249 -21.230 -8.119 1.00 . B A . 110 LEU C 1 1
3 17198 2 2 110 LEU CA C 24.812 -22.643 -7.960 1.00 . B A . 110 LEU CA 1 1
3 17199 2 2 110 LEU CB C 26.322 -22.633 -8.200 1.00 . B A . 110 LEU CB 1 1
3 17200 2 2 110 LEU CD1 C 28.578 -23.639 -7.781 1.00 . B A . 110 LEU CD1 1 1
3 17201 2 2 110 LEU CD2 C 27.020 -23.247 -5.871 1.00 . B A . 110 LEU CD2 1 1
3 17202 2 2 110 LEU CG C 27.123 -23.616 -7.344 1.00 . B A . 110 LEU CG 1 1
3 17203 2 2 110 LEU H H 24.685 -24.050 -9.547 1.00 . B A . 110 LEU H 1 1
3 17204 2 2 110 LEU HA H 24.626 -22.969 -6.948 1.00 . B A . 110 LEU HA 1 1
3 17205 2 2 110 LEU HB2 H 26.500 -22.863 -9.239 1.00 . B A . 110 LEU HB2 1 1
3 17206 2 2 110 LEU HB3 H 26.689 -21.637 -8.002 1.00 . B A . 110 LEU HB3 1 1
3 17207 2 2 110 LEU HD11 H 28.632 -23.832 -8.841 1.00 . B A . 110 LEU HD11 1 1
3 17208 2 2 110 LEU HD12 H 29.101 -24.420 -7.248 1.00 . B A . 110 LEU HD12 1 1
3 17209 2 2 110 LEU HD13 H 29.036 -22.686 -7.564 1.00 . B A . 110 LEU HD13 1 1
3 17210 2 2 110 LEU HD21 H 27.678 -23.881 -5.296 1.00 . B A . 110 LEU HD21 1 1
3 17211 2 2 110 LEU HD22 H 26.003 -23.386 -5.534 1.00 . B A . 110 LEU HD22 1 1
3 17212 2 2 110 LEU HD23 H 27.305 -22.214 -5.736 1.00 . B A . 110 LEU HD23 1 1
3 17213 2 2 110 LEU HG H 26.719 -24.609 -7.473 1.00 . B A . 110 LEU HG 1 1
3 17214 2 2 110 LEU N N 24.154 -23.598 -8.852 1.00 . B A . 110 LEU N 1 1
3 17215 2 2 110 LEU O O 24.590 -20.330 -7.353 1.00 . B A . 110 LEU O 1 1
3 17216 2 2 111 MET C C 21.867 -19.347 -8.181 1.00 . B A . 111 MET C 1 1
3 17217 2 2 111 MET CA C 22.761 -19.747 -9.353 1.00 . B A . 111 MET CA 1 1
3 17218 2 2 111 MET CB C 21.949 -19.772 -10.651 1.00 . B A . 111 MET CB 1 1
3 17219 2 2 111 MET CE C 19.697 -18.883 -12.649 1.00 . B A . 111 MET CE 1 1
3 17220 2 2 111 MET CG C 20.595 -20.457 -10.530 1.00 . B A . 111 MET CG 1 1
3 17221 2 2 111 MET H H 23.167 -21.794 -9.700 1.00 . B A . 111 MET H 1 1
3 17222 2 2 111 MET HA H 23.551 -19.018 -9.449 1.00 . B A . 111 MET HA 1 1
3 17223 2 2 111 MET HB2 H 21.782 -18.756 -10.973 1.00 . B A . 111 MET HB2 1 1
3 17224 2 2 111 MET HB3 H 22.522 -20.288 -11.408 1.00 . B A . 111 MET HB3 1 1
3 17225 2 2 111 MET HE1 H 19.284 -18.271 -11.862 1.00 . B A . 111 MET HE1 1 1
3 17226 2 2 111 MET HE2 H 19.080 -18.799 -13.532 1.00 . B A . 111 MET HE2 1 1
3 17227 2 2 111 MET HE3 H 20.699 -18.551 -12.878 1.00 . B A . 111 MET HE3 1 1
3 17228 2 2 111 MET HG2 H 20.744 -21.450 -10.131 1.00 . B A . 111 MET HG2 1 1
3 17229 2 2 111 MET HG3 H 19.977 -19.888 -9.851 1.00 . B A . 111 MET HG3 1 1
3 17230 2 2 111 MET N N 23.381 -21.042 -9.109 1.00 . B A . 111 MET N 1 1
3 17231 2 2 111 MET O O 21.608 -18.163 -7.967 1.00 . B A . 111 MET O 1 1
3 17232 2 2 111 MET SD S 19.741 -20.595 -12.114 1.00 . B A . 111 MET SD 1 1
3 17233 2 2 112 LYS C C 21.357 -19.412 -5.155 1.00 . B A . 112 LYS C 1 1
3 17234 2 2 112 LYS CA C 20.545 -20.074 -6.265 1.00 . B A . 112 LYS CA 1 1
3 17235 2 2 112 LYS CB C 19.882 -21.368 -5.763 1.00 . B A . 112 LYS CB 1 1
3 17236 2 2 112 LYS CD C 20.170 -23.756 -5.022 1.00 . B A . 112 LYS CD 1 1
3 17237 2 2 112 LYS CE C 21.146 -24.794 -4.488 1.00 . B A . 112 LYS CE 1 1
3 17238 2 2 112 LYS CG C 20.855 -22.416 -5.241 1.00 . B A . 112 LYS CG 1 1
3 17239 2 2 112 LYS H H 21.626 -21.266 -7.647 1.00 . B A . 112 LYS H 1 1
3 17240 2 2 112 LYS HA H 19.773 -19.386 -6.581 1.00 . B A . 112 LYS HA 1 1
3 17241 2 2 112 LYS HB2 H 19.200 -21.118 -4.963 1.00 . B A . 112 LYS HB2 1 1
3 17242 2 2 112 LYS HB3 H 19.320 -21.805 -6.575 1.00 . B A . 112 LYS HB3 1 1
3 17243 2 2 112 LYS HD2 H 19.367 -23.631 -4.311 1.00 . B A . 112 LYS HD2 1 1
3 17244 2 2 112 LYS HD3 H 19.768 -24.103 -5.964 1.00 . B A . 112 LYS HD3 1 1
3 17245 2 2 112 LYS HE2 H 22.155 -24.450 -4.666 1.00 . B A . 112 LYS HE2 1 1
3 17246 2 2 112 LYS HE3 H 20.988 -24.904 -3.425 1.00 . B A . 112 LYS HE3 1 1
3 17247 2 2 112 LYS HG2 H 21.650 -22.543 -5.959 1.00 . B A . 112 LYS HG2 1 1
3 17248 2 2 112 LYS HG3 H 21.266 -22.074 -4.303 1.00 . B A . 112 LYS HG3 1 1
3 17249 2 2 112 LYS HZ1 H 21.155 -26.037 -6.167 1.00 . B A . 112 LYS HZ1 1 1
3 17250 2 2 112 LYS HZ2 H 19.995 -26.460 -5.005 1.00 . B A . 112 LYS HZ2 1 1
3 17251 2 2 112 LYS HZ3 H 21.627 -26.809 -4.735 1.00 . B A . 112 LYS HZ3 1 1
3 17252 2 2 112 LYS N N 21.397 -20.340 -7.421 1.00 . B A . 112 LYS N 1 1
3 17253 2 2 112 LYS NZ N 20.968 -26.117 -5.143 1.00 . B A . 112 LYS NZ 1 1
3 17254 2 2 112 LYS O O 20.877 -18.507 -4.475 1.00 . B A . 112 LYS O 1 1
3 17255 2 2 113 GLU C C 24.026 -17.962 -4.486 1.00 . B A . 113 GLU C 1 1
3 17256 2 2 113 GLU CA C 23.496 -19.301 -3.994 1.00 . B A . 113 GLU CA 1 1
3 17257 2 2 113 GLU CB C 24.650 -20.274 -3.717 1.00 . B A . 113 GLU CB 1 1
3 17258 2 2 113 GLU CD C 25.012 -20.043 -1.217 1.00 . B A . 113 GLU CD 1 1
3 17259 2 2 113 GLU CG C 25.590 -19.826 -2.604 1.00 . B A . 113 GLU CG 1 1
3 17260 2 2 113 GLU H H 22.925 -20.570 -5.582 1.00 . B A . 113 GLU H 1 1
3 17261 2 2 113 GLU HA H 22.929 -19.147 -3.088 1.00 . B A . 113 GLU HA 1 1
3 17262 2 2 113 GLU HB2 H 24.238 -21.233 -3.440 1.00 . B A . 113 GLU HB2 1 1
3 17263 2 2 113 GLU HB3 H 25.231 -20.393 -4.620 1.00 . B A . 113 GLU HB3 1 1
3 17264 2 2 113 GLU HG2 H 26.513 -20.382 -2.682 1.00 . B A . 113 GLU HG2 1 1
3 17265 2 2 113 GLU HG3 H 25.795 -18.773 -2.729 1.00 . B A . 113 GLU HG3 1 1
3 17266 2 2 113 GLU N N 22.601 -19.855 -5.000 1.00 . B A . 113 GLU N 1 1
3 17267 2 2 113 GLU O O 24.319 -17.066 -3.698 1.00 . B A . 113 GLU O 1 1
3 17268 2 2 113 GLU OE1 O 24.547 -21.168 -0.929 1.00 . B A . 113 GLU OE1 1 1
3 17269 2 2 113 GLU OE2 O 25.043 -19.098 -0.397 1.00 . B A . 113 GLU OE2 1 1
3 17270 2 2 114 ASP C C 23.770 -15.418 -5.991 1.00 . B A . 114 ASP C 1 1
3 17271 2 2 114 ASP CA C 24.596 -16.614 -6.450 1.00 . B A . 114 ASP CA 1 1
3 17272 2 2 114 ASP CB C 24.487 -16.757 -7.968 1.00 . B A . 114 ASP CB 1 1
3 17273 2 2 114 ASP CG C 25.547 -15.984 -8.721 1.00 . B A . 114 ASP CG 1 1
3 17274 2 2 114 ASP H H 23.869 -18.599 -6.371 1.00 . B A . 114 ASP H 1 1
3 17275 2 2 114 ASP HA H 25.628 -16.464 -6.177 1.00 . B A . 114 ASP HA 1 1
3 17276 2 2 114 ASP HB2 H 24.583 -17.799 -8.228 1.00 . B A . 114 ASP HB2 1 1
3 17277 2 2 114 ASP HB3 H 23.516 -16.403 -8.286 1.00 . B A . 114 ASP HB3 1 1
3 17278 2 2 114 ASP N N 24.121 -17.837 -5.807 1.00 . B A . 114 ASP N 1 1
3 17279 2 2 114 ASP O O 24.312 -14.407 -5.537 1.00 . B A . 114 ASP O 1 1
3 17280 2 2 114 ASP OD1 O 25.399 -14.762 -8.890 1.00 . B A . 114 ASP OD1 1 1
3 17281 2 2 114 ASP OD2 O 26.531 -16.612 -9.166 1.00 . B A . 114 ASP OD2 1 1
3 17282 2 2 115 SER C C 21.615 -14.257 -4.190 1.00 . B A . 115 SER C 1 1
3 17283 2 2 115 SER CA C 21.531 -14.505 -5.695 1.00 . B A . 115 SER CA 1 1
3 17284 2 2 115 SER CB C 20.105 -14.882 -6.089 1.00 . B A . 115 SER CB 1 1
3 17285 2 2 115 SER H H 22.087 -16.380 -6.488 1.00 . B A . 115 SER H 1 1
3 17286 2 2 115 SER HA H 21.812 -13.601 -6.213 1.00 . B A . 115 SER HA 1 1
3 17287 2 2 115 SER HB2 H 19.764 -15.692 -5.463 1.00 . B A . 115 SER HB2 1 1
3 17288 2 2 115 SER HB3 H 19.461 -14.027 -5.956 1.00 . B A . 115 SER HB3 1 1
3 17289 2 2 115 SER HG H 19.291 -14.867 -7.868 1.00 . B A . 115 SER HG 1 1
3 17290 2 2 115 SER N N 22.452 -15.555 -6.102 1.00 . B A . 115 SER N 1 1
3 17291 2 2 115 SER O O 21.557 -13.115 -3.739 1.00 . B A . 115 SER O 1 1
3 17292 2 2 115 SER OG O 20.045 -15.291 -7.443 1.00 . B A . 115 SER OG 1 1
3 17293 2 2 116 ILE C C 23.113 -14.417 -1.599 1.00 . B A . 116 ILE C 1 1
3 17294 2 2 116 ILE CA C 21.865 -15.219 -1.965 1.00 . B A . 116 ILE CA 1 1
3 17295 2 2 116 ILE CB C 21.906 -16.608 -1.288 1.00 . B A . 116 ILE CB 1 1
3 17296 2 2 116 ILE CD1 C 20.592 -18.786 -1.042 1.00 . B A . 116 ILE CD1 1 1
3 17297 2 2 116 ILE CG1 C 20.594 -17.355 -1.541 1.00 . B A . 116 ILE CG1 1 1
3 17298 2 2 116 ILE CG2 C 22.155 -16.470 0.206 1.00 . B A . 116 ILE CG2 1 1
3 17299 2 2 116 ILE H H 21.781 -16.221 -3.831 1.00 . B A . 116 ILE H 1 1
3 17300 2 2 116 ILE HA H 20.992 -14.689 -1.605 1.00 . B A . 116 ILE HA 1 1
3 17301 2 2 116 ILE HB H 22.722 -17.169 -1.717 1.00 . B A . 116 ILE HB 1 1
3 17302 2 2 116 ILE HD11 H 21.357 -19.346 -1.556 1.00 . B A . 116 ILE HD11 1 1
3 17303 2 2 116 ILE HD12 H 19.626 -19.231 -1.233 1.00 . B A . 116 ILE HD12 1 1
3 17304 2 2 116 ILE HD13 H 20.789 -18.797 0.020 1.00 . B A . 116 ILE HD13 1 1
3 17305 2 2 116 ILE HG12 H 19.793 -16.832 -1.042 1.00 . B A . 116 ILE HG12 1 1
3 17306 2 2 116 ILE HG13 H 20.398 -17.373 -2.602 1.00 . B A . 116 ILE HG13 1 1
3 17307 2 2 116 ILE HG21 H 23.036 -15.870 0.370 1.00 . B A . 116 ILE HG21 1 1
3 17308 2 2 116 ILE HG22 H 22.298 -17.448 0.639 1.00 . B A . 116 ILE HG22 1 1
3 17309 2 2 116 ILE HG23 H 21.303 -15.993 0.667 1.00 . B A . 116 ILE HG23 1 1
3 17310 2 2 116 ILE N N 21.754 -15.333 -3.416 1.00 . B A . 116 ILE N 1 1
3 17311 2 2 116 ILE O O 23.098 -13.599 -0.676 1.00 . B A . 116 ILE O 1 1
3 17312 2 2 117 LEU C C 25.241 -12.451 -2.410 1.00 . B A . 117 LEU C 1 1
3 17313 2 2 117 LEU CA C 25.439 -13.934 -2.121 1.00 . B A . 117 LEU CA 1 1
3 17314 2 2 117 LEU CB C 26.548 -14.500 -3.013 1.00 . B A . 117 LEU CB 1 1
3 17315 2 2 117 LEU CD1 C 27.875 -16.488 -3.773 1.00 . B A . 117 LEU CD1 1 1
3 17316 2 2 117 LEU CD2 C 27.806 -15.885 -1.345 1.00 . B A . 117 LEU CD2 1 1
3 17317 2 2 117 LEU CG C 27.026 -15.909 -2.651 1.00 . B A . 117 LEU CG 1 1
3 17318 2 2 117 LEU H H 24.148 -15.334 -3.048 1.00 . B A . 117 LEU H 1 1
3 17319 2 2 117 LEU HA H 25.718 -14.056 -1.084 1.00 . B A . 117 LEU HA 1 1
3 17320 2 2 117 LEU HB2 H 26.185 -14.517 -4.032 1.00 . B A . 117 LEU HB2 1 1
3 17321 2 2 117 LEU HB3 H 27.393 -13.833 -2.961 1.00 . B A . 117 LEU HB3 1 1
3 17322 2 2 117 LEU HD11 H 27.299 -16.507 -4.685 1.00 . B A . 117 LEU HD11 1 1
3 17323 2 2 117 LEU HD12 H 28.175 -17.494 -3.516 1.00 . B A . 117 LEU HD12 1 1
3 17324 2 2 117 LEU HD13 H 28.753 -15.875 -3.913 1.00 . B A . 117 LEU HD13 1 1
3 17325 2 2 117 LEU HD21 H 28.147 -16.882 -1.111 1.00 . B A . 117 LEU HD21 1 1
3 17326 2 2 117 LEU HD22 H 27.170 -15.529 -0.552 1.00 . B A . 117 LEU HD22 1 1
3 17327 2 2 117 LEU HD23 H 28.657 -15.228 -1.446 1.00 . B A . 117 LEU HD23 1 1
3 17328 2 2 117 LEU HG H 26.166 -16.551 -2.517 1.00 . B A . 117 LEU HG 1 1
3 17329 2 2 117 LEU N N 24.190 -14.651 -2.340 1.00 . B A . 117 LEU N 1 1
3 17330 2 2 117 LEU O O 25.771 -11.593 -1.703 1.00 . B A . 117 LEU O 1 1
3 17331 2 2 118 ALA C C 23.394 -10.077 -2.727 1.00 . B A . 118 ALA C 1 1
3 17332 2 2 118 ALA CA C 24.158 -10.790 -3.832 1.00 . B A . 118 ALA CA 1 1
3 17333 2 2 118 ALA CB C 23.360 -10.770 -5.124 1.00 . B A . 118 ALA CB 1 1
3 17334 2 2 118 ALA H H 24.054 -12.898 -3.957 1.00 . B A . 118 ALA H 1 1
3 17335 2 2 118 ALA HA H 25.095 -10.280 -3.999 1.00 . B A . 118 ALA HA 1 1
3 17336 2 2 118 ALA HB1 H 23.160 -9.748 -5.409 1.00 . B A . 118 ALA HB1 1 1
3 17337 2 2 118 ALA HB2 H 22.425 -11.290 -4.975 1.00 . B A . 118 ALA HB2 1 1
3 17338 2 2 118 ALA HB3 H 23.923 -11.258 -5.904 1.00 . B A . 118 ALA HB3 1 1
3 17339 2 2 118 ALA N N 24.451 -12.163 -3.441 1.00 . B A . 118 ALA N 1 1
3 17340 2 2 118 ALA O O 23.606 -8.892 -2.473 1.00 . B A . 118 ALA O 1 1
3 17341 2 2 119 VAL C C 22.641 -9.810 0.152 1.00 . B A . 119 VAL C 1 1
3 17342 2 2 119 VAL CA C 21.720 -10.265 -0.973 1.00 . B A . 119 VAL CA 1 1
3 17343 2 2 119 VAL CB C 20.706 -11.293 -0.426 1.00 . B A . 119 VAL CB 1 1
3 17344 2 2 119 VAL CG1 C 19.938 -10.719 0.754 1.00 . B A . 119 VAL CG1 1 1
3 17345 2 2 119 VAL CG2 C 19.747 -11.730 -1.522 1.00 . B A . 119 VAL CG2 1 1
3 17346 2 2 119 VAL H H 22.369 -11.749 -2.336 1.00 . B A . 119 VAL H 1 1
3 17347 2 2 119 VAL HA H 21.175 -9.410 -1.349 1.00 . B A . 119 VAL HA 1 1
3 17348 2 2 119 VAL HB H 21.251 -12.163 -0.084 1.00 . B A . 119 VAL HB 1 1
3 17349 2 2 119 VAL HG11 H 20.592 -10.657 1.611 1.00 . B A . 119 VAL HG11 1 1
3 17350 2 2 119 VAL HG12 H 19.101 -11.358 0.983 1.00 . B A . 119 VAL HG12 1 1
3 17351 2 2 119 VAL HG13 H 19.581 -9.731 0.503 1.00 . B A . 119 VAL HG13 1 1
3 17352 2 2 119 VAL HG21 H 19.029 -12.429 -1.118 1.00 . B A . 119 VAL HG21 1 1
3 17353 2 2 119 VAL HG22 H 20.302 -12.205 -2.317 1.00 . B A . 119 VAL HG22 1 1
3 17354 2 2 119 VAL HG23 H 19.229 -10.867 -1.912 1.00 . B A . 119 VAL HG23 1 1
3 17355 2 2 119 VAL N N 22.507 -10.814 -2.068 1.00 . B A . 119 VAL N 1 1
3 17356 2 2 119 VAL O O 22.497 -8.706 0.679 1.00 . B A . 119 VAL O 1 1
3 17357 2 2 120 ARG C C 25.404 -9.135 1.146 1.00 . B A . 120 ARG C 1 1
3 17358 2 2 120 ARG CA C 24.551 -10.331 1.560 1.00 . B A . 120 ARG CA 1 1
3 17359 2 2 120 ARG CB C 25.445 -11.530 1.890 1.00 . B A . 120 ARG CB 1 1
3 17360 2 2 120 ARG CD C 27.059 -12.561 3.531 1.00 . B A . 120 ARG CD 1 1
3 17361 2 2 120 ARG CG C 26.291 -11.313 3.136 1.00 . B A . 120 ARG CG 1 1
3 17362 2 2 120 ARG CZ C 28.589 -13.279 5.337 1.00 . B A . 120 ARG CZ 1 1
3 17363 2 2 120 ARG H H 23.671 -11.522 0.041 1.00 . B A . 120 ARG H 1 1
3 17364 2 2 120 ARG HA H 23.983 -10.063 2.440 1.00 . B A . 120 ARG HA 1 1
3 17365 2 2 120 ARG HB2 H 24.822 -12.399 2.046 1.00 . B A . 120 ARG HB2 1 1
3 17366 2 2 120 ARG HB3 H 26.106 -11.714 1.055 1.00 . B A . 120 ARG HB3 1 1
3 17367 2 2 120 ARG HD2 H 26.366 -13.385 3.612 1.00 . B A . 120 ARG HD2 1 1
3 17368 2 2 120 ARG HD3 H 27.789 -12.776 2.765 1.00 . B A . 120 ARG HD3 1 1
3 17369 2 2 120 ARG HE H 27.564 -11.558 5.308 1.00 . B A . 120 ARG HE 1 1
3 17370 2 2 120 ARG HG2 H 26.996 -10.518 2.943 1.00 . B A . 120 ARG HG2 1 1
3 17371 2 2 120 ARG HG3 H 25.641 -11.028 3.950 1.00 . B A . 120 ARG HG3 1 1
3 17372 2 2 120 ARG HH11 H 28.428 -14.599 3.763 1.00 . B A . 120 ARG HH11 1 1
3 17373 2 2 120 ARG HH12 H 29.529 -15.099 5.103 1.00 . B A . 120 ARG HH12 1 1
3 17374 2 2 120 ARG HH21 H 28.944 -12.163 7.035 1.00 . B A . 120 ARG HH21 1 1
3 17375 2 2 120 ARG HH22 H 29.817 -13.738 6.928 1.00 . B A . 120 ARG HH22 1 1
3 17376 2 2 120 ARG N N 23.601 -10.658 0.504 1.00 . B A . 120 ARG N 1 1
3 17377 2 2 120 ARG NE N 27.746 -12.389 4.811 1.00 . B A . 120 ARG NE 1 1
3 17378 2 2 120 ARG NH1 N 28.867 -14.403 4.688 1.00 . B A . 120 ARG NH1 1 1
3 17379 2 2 120 ARG NH2 N 29.155 -13.042 6.515 1.00 . B A . 120 ARG NH2 1 1
3 17380 2 2 120 ARG O O 25.707 -8.265 1.961 1.00 . B A . 120 ARG O 1 1
3 17381 2 2 121 LYS C C 25.804 -6.691 -0.554 1.00 . B A . 121 LYS C 1 1
3 17382 2 2 121 LYS CA C 26.573 -8.006 -0.675 1.00 . B A . 121 LYS CA 1 1
3 17383 2 2 121 LYS CB C 26.903 -8.289 -2.143 1.00 . B A . 121 LYS CB 1 1
3 17384 2 2 121 LYS CD C 29.355 -7.714 -2.282 1.00 . B A . 121 LYS CD 1 1
3 17385 2 2 121 LYS CE C 29.802 -9.065 -2.828 1.00 . B A . 121 LYS CE 1 1
3 17386 2 2 121 LYS CG C 27.946 -7.356 -2.736 1.00 . B A . 121 LYS CG 1 1
3 17387 2 2 121 LYS H H 25.501 -9.832 -0.726 1.00 . B A . 121 LYS H 1 1
3 17388 2 2 121 LYS HA H 27.488 -7.938 -0.106 1.00 . B A . 121 LYS HA 1 1
3 17389 2 2 121 LYS HB2 H 27.268 -9.301 -2.228 1.00 . B A . 121 LYS HB2 1 1
3 17390 2 2 121 LYS HB3 H 25.997 -8.197 -2.725 1.00 . B A . 121 LYS HB3 1 1
3 17391 2 2 121 LYS HD2 H 30.037 -6.956 -2.631 1.00 . B A . 121 LYS HD2 1 1
3 17392 2 2 121 LYS HD3 H 29.375 -7.749 -1.203 1.00 . B A . 121 LYS HD3 1 1
3 17393 2 2 121 LYS HE2 H 30.829 -9.230 -2.538 1.00 . B A . 121 LYS HE2 1 1
3 17394 2 2 121 LYS HE3 H 29.183 -9.838 -2.397 1.00 . B A . 121 LYS HE3 1 1
3 17395 2 2 121 LYS HG2 H 27.900 -7.420 -3.813 1.00 . B A . 121 LYS HG2 1 1
3 17396 2 2 121 LYS HG3 H 27.725 -6.346 -2.426 1.00 . B A . 121 LYS HG3 1 1
3 17397 2 2 121 LYS HZ1 H 30.299 -8.401 -4.744 1.00 . B A . 121 LYS HZ1 1 1
3 17398 2 2 121 LYS HZ2 H 28.721 -8.992 -4.614 1.00 . B A . 121 LYS HZ2 1 1
3 17399 2 2 121 LYS HZ3 H 30.024 -10.066 -4.647 1.00 . B A . 121 LYS HZ3 1 1
3 17400 2 2 121 LYS N N 25.773 -9.098 -0.130 1.00 . B A . 121 LYS N 1 1
3 17401 2 2 121 LYS NZ N 29.704 -9.133 -4.311 1.00 . B A . 121 LYS NZ 1 1
3 17402 2 2 121 LYS O O 26.344 -5.672 -0.115 1.00 . B A . 121 LYS O 1 1
3 17403 2 2 122 TYR C C 23.522 -5.075 0.546 1.00 . B A . 122 TYR C 1 1
3 17404 2 2 122 TYR CA C 23.643 -5.595 -0.884 1.00 . B A . 122 TYR CA 1 1
3 17405 2 2 122 TYR CB C 22.268 -6.007 -1.428 1.00 . B A . 122 TYR CB 1 1
3 17406 2 2 122 TYR CD1 C 21.474 -3.723 -2.158 1.00 . B A . 122 TYR CD1 1 1
3 17407 2 2 122 TYR CD2 C 20.008 -5.053 -0.827 1.00 . B A . 122 TYR CD2 1 1
3 17408 2 2 122 TYR CE1 C 20.523 -2.723 -2.210 1.00 . B A . 122 TYR CE1 1 1
3 17409 2 2 122 TYR CE2 C 19.056 -4.056 -0.874 1.00 . B A . 122 TYR CE2 1 1
3 17410 2 2 122 TYR CG C 21.235 -4.903 -1.465 1.00 . B A . 122 TYR CG 1 1
3 17411 2 2 122 TYR CZ C 19.317 -2.896 -1.565 1.00 . B A . 122 TYR CZ 1 1
3 17412 2 2 122 TYR H H 24.184 -7.595 -1.282 1.00 . B A . 122 TYR H 1 1
3 17413 2 2 122 TYR HA H 24.053 -4.819 -1.509 1.00 . B A . 122 TYR HA 1 1
3 17414 2 2 122 TYR HB2 H 22.389 -6.370 -2.437 1.00 . B A . 122 TYR HB2 1 1
3 17415 2 2 122 TYR HB3 H 21.875 -6.806 -0.814 1.00 . B A . 122 TYR HB3 1 1
3 17416 2 2 122 TYR HD1 H 22.422 -3.590 -2.659 1.00 . B A . 122 TYR HD1 1 1
3 17417 2 2 122 TYR HD2 H 19.802 -5.964 -0.284 1.00 . B A . 122 TYR HD2 1 1
3 17418 2 2 122 TYR HE1 H 20.727 -1.812 -2.754 1.00 . B A . 122 TYR HE1 1 1
3 17419 2 2 122 TYR HE2 H 18.110 -4.187 -0.370 1.00 . B A . 122 TYR HE2 1 1
3 17420 2 2 122 TYR HH H 18.749 -1.106 -2.002 1.00 . B A . 122 TYR HH 1 1
3 17421 2 2 122 TYR N N 24.536 -6.744 -0.938 1.00 . B A . 122 TYR N 1 1
3 17422 2 2 122 TYR O O 23.638 -3.874 0.798 1.00 . B A . 122 TYR O 1 1
3 17423 2 2 122 TYR OH O 18.364 -1.910 -1.622 1.00 . B A . 122 TYR OH 1 1
3 17424 2 2 123 PHE C C 24.494 -5.102 3.460 1.00 . B A . 123 PHE C 1 1
3 17425 2 2 123 PHE CA C 23.180 -5.630 2.890 1.00 . B A . 123 PHE CA 1 1
3 17426 2 2 123 PHE CB C 22.694 -6.831 3.703 1.00 . B A . 123 PHE CB 1 1
3 17427 2 2 123 PHE CD1 C 20.515 -7.422 2.609 1.00 . B A . 123 PHE CD1 1 1
3 17428 2 2 123 PHE CD2 C 20.473 -6.632 4.857 1.00 . B A . 123 PHE CD2 1 1
3 17429 2 2 123 PHE CE1 C 19.139 -7.542 2.622 1.00 . B A . 123 PHE CE1 1 1
3 17430 2 2 123 PHE CE2 C 19.096 -6.752 4.876 1.00 . B A . 123 PHE CE2 1 1
3 17431 2 2 123 PHE CG C 21.197 -6.967 3.725 1.00 . B A . 123 PHE CG 1 1
3 17432 2 2 123 PHE CZ C 18.430 -7.206 3.755 1.00 . B A . 123 PHE CZ 1 1
3 17433 2 2 123 PHE H H 23.254 -6.937 1.225 1.00 . B A . 123 PHE H 1 1
3 17434 2 2 123 PHE HA H 22.441 -4.846 2.953 1.00 . B A . 123 PHE HA 1 1
3 17435 2 2 123 PHE HB2 H 23.105 -7.736 3.277 1.00 . B A . 123 PHE HB2 1 1
3 17436 2 2 123 PHE HB3 H 23.035 -6.730 4.722 1.00 . B A . 123 PHE HB3 1 1
3 17437 2 2 123 PHE HD1 H 21.069 -7.686 1.721 1.00 . B A . 123 PHE HD1 1 1
3 17438 2 2 123 PHE HD2 H 20.995 -6.277 5.734 1.00 . B A . 123 PHE HD2 1 1
3 17439 2 2 123 PHE HE1 H 18.621 -7.897 1.743 1.00 . B A . 123 PHE HE1 1 1
3 17440 2 2 123 PHE HE2 H 18.543 -6.488 5.765 1.00 . B A . 123 PHE HE2 1 1
3 17441 2 2 123 PHE HZ H 17.357 -7.299 3.766 1.00 . B A . 123 PHE HZ 1 1
3 17442 2 2 123 PHE N N 23.317 -5.991 1.484 1.00 . B A . 123 PHE N 1 1
3 17443 2 2 123 PHE O O 24.495 -4.182 4.281 1.00 . B A . 123 PHE O 1 1
3 17444 2 2 124 GLN C C 27.173 -3.791 3.150 1.00 . B A . 124 GLN C 1 1
3 17445 2 2 124 GLN CA C 26.930 -5.260 3.480 1.00 . B A . 124 GLN CA 1 1
3 17446 2 2 124 GLN CB C 28.020 -6.134 2.850 1.00 . B A . 124 GLN CB 1 1
3 17447 2 2 124 GLN CD C 29.549 -6.388 4.864 1.00 . B A . 124 GLN CD 1 1
3 17448 2 2 124 GLN CG C 29.410 -5.907 3.428 1.00 . B A . 124 GLN CG 1 1
3 17449 2 2 124 GLN H H 25.540 -6.409 2.362 1.00 . B A . 124 GLN H 1 1
3 17450 2 2 124 GLN HA H 26.957 -5.384 4.554 1.00 . B A . 124 GLN HA 1 1
3 17451 2 2 124 GLN HB2 H 27.761 -7.172 2.995 1.00 . B A . 124 GLN HB2 1 1
3 17452 2 2 124 GLN HB3 H 28.058 -5.928 1.790 1.00 . B A . 124 GLN HB3 1 1
3 17453 2 2 124 GLN HE21 H 31.448 -6.870 4.540 1.00 . B A . 124 GLN HE21 1 1
3 17454 2 2 124 GLN HE22 H 30.855 -7.176 6.133 1.00 . B A . 124 GLN HE22 1 1
3 17455 2 2 124 GLN HG2 H 30.129 -6.434 2.822 1.00 . B A . 124 GLN HG2 1 1
3 17456 2 2 124 GLN HG3 H 29.628 -4.848 3.398 1.00 . B A . 124 GLN HG3 1 1
3 17457 2 2 124 GLN N N 25.608 -5.676 3.015 1.00 . B A . 124 GLN N 1 1
3 17458 2 2 124 GLN NE2 N 30.736 -6.860 5.214 1.00 . B A . 124 GLN NE2 1 1
3 17459 2 2 124 GLN O O 27.665 -3.028 3.987 1.00 . B A . 124 GLN O 1 1
3 17460 2 2 124 GLN OE1 O 28.603 -6.338 5.652 1.00 . B A . 124 GLN OE1 1 1
3 17461 2 2 125 ARG C C 26.099 -1.102 2.340 1.00 . B A . 125 ARG C 1 1
3 17462 2 2 125 ARG CA C 26.972 -2.023 1.491 1.00 . B A . 125 ARG CA 1 1
3 17463 2 2 125 ARG CB C 26.599 -1.898 0.011 1.00 . B A . 125 ARG CB 1 1
3 17464 2 2 125 ARG CD C 26.913 -0.658 -2.147 1.00 . B A . 125 ARG CD 1 1
3 17465 2 2 125 ARG CG C 27.102 -0.623 -0.640 1.00 . B A . 125 ARG CG 1 1
3 17466 2 2 125 ARG CZ C 27.285 0.910 -4.017 1.00 . B A . 125 ARG CZ 1 1
3 17467 2 2 125 ARG H H 26.428 -4.062 1.312 1.00 . B A . 125 ARG H 1 1
3 17468 2 2 125 ARG HA H 28.008 -1.748 1.622 1.00 . B A . 125 ARG HA 1 1
3 17469 2 2 125 ARG HB2 H 27.015 -2.737 -0.525 1.00 . B A . 125 ARG HB2 1 1
3 17470 2 2 125 ARG HB3 H 25.522 -1.923 -0.079 1.00 . B A . 125 ARG HB3 1 1
3 17471 2 2 125 ARG HD2 H 27.315 -1.587 -2.525 1.00 . B A . 125 ARG HD2 1 1
3 17472 2 2 125 ARG HD3 H 25.856 -0.606 -2.367 1.00 . B A . 125 ARG HD3 1 1
3 17473 2 2 125 ARG HE H 28.331 0.882 -2.314 1.00 . B A . 125 ARG HE 1 1
3 17474 2 2 125 ARG HG2 H 26.553 0.217 -0.238 1.00 . B A . 125 ARG HG2 1 1
3 17475 2 2 125 ARG HG3 H 28.154 -0.507 -0.419 1.00 . B A . 125 ARG HG3 1 1
3 17476 2 2 125 ARG HH11 H 25.730 -0.411 -4.306 1.00 . B A . 125 ARG HH11 1 1
3 17477 2 2 125 ARG HH12 H 26.059 0.739 -5.661 1.00 . B A . 125 ARG HH12 1 1
3 17478 2 2 125 ARG HH21 H 28.755 2.343 -3.991 1.00 . B A . 125 ARG HH21 1 1
3 17479 2 2 125 ARG HH22 H 27.739 2.278 -5.481 1.00 . B A . 125 ARG HH22 1 1
3 17480 2 2 125 ARG N N 26.810 -3.401 1.933 1.00 . B A . 125 ARG N 1 1
3 17481 2 2 125 ARG NE N 27.592 0.455 -2.804 1.00 . B A . 125 ARG NE 1 1
3 17482 2 2 125 ARG NH1 N 26.288 0.376 -4.708 1.00 . B A . 125 ARG NH1 1 1
3 17483 2 2 125 ARG NH2 N 27.975 1.913 -4.531 1.00 . B A . 125 ARG NH2 1 1
3 17484 2 2 125 ARG O O 26.494 0.013 2.687 1.00 . B A . 125 ARG O 1 1
3 17485 2 2 126 ILE C C 24.562 -0.616 4.895 1.00 . B A . 126 ILE C 1 1
3 17486 2 2 126 ILE CA C 23.972 -0.854 3.506 1.00 . B A . 126 ILE CA 1 1
3 17487 2 2 126 ILE CB C 22.628 -1.609 3.623 1.00 . B A . 126 ILE CB 1 1
3 17488 2 2 126 ILE CD1 C 20.609 -2.367 2.262 1.00 . B A . 126 ILE CD1 1 1
3 17489 2 2 126 ILE CG1 C 21.863 -1.520 2.299 1.00 . B A . 126 ILE CG1 1 1
3 17490 2 2 126 ILE CG2 C 21.786 -1.062 4.768 1.00 . B A . 126 ILE CG2 1 1
3 17491 2 2 126 ILE H H 24.660 -2.488 2.356 1.00 . B A . 126 ILE H 1 1
3 17492 2 2 126 ILE HA H 23.789 0.100 3.033 1.00 . B A . 126 ILE HA 1 1
3 17493 2 2 126 ILE HB H 22.842 -2.644 3.834 1.00 . B A . 126 ILE HB 1 1
3 17494 2 2 126 ILE HD11 H 20.089 -2.201 1.330 1.00 . B A . 126 ILE HD11 1 1
3 17495 2 2 126 ILE HD12 H 19.968 -2.095 3.087 1.00 . B A . 126 ILE HD12 1 1
3 17496 2 2 126 ILE HD13 H 20.877 -3.410 2.343 1.00 . B A . 126 ILE HD13 1 1
3 17497 2 2 126 ILE HG12 H 21.573 -0.494 2.127 1.00 . B A . 126 ILE HG12 1 1
3 17498 2 2 126 ILE HG13 H 22.509 -1.847 1.497 1.00 . B A . 126 ILE HG13 1 1
3 17499 2 2 126 ILE HG21 H 21.594 -0.013 4.605 1.00 . B A . 126 ILE HG21 1 1
3 17500 2 2 126 ILE HG22 H 22.318 -1.190 5.699 1.00 . B A . 126 ILE HG22 1 1
3 17501 2 2 126 ILE HG23 H 20.850 -1.598 4.813 1.00 . B A . 126 ILE HG23 1 1
3 17502 2 2 126 ILE N N 24.912 -1.595 2.679 1.00 . B A . 126 ILE N 1 1
3 17503 2 2 126 ILE O O 24.488 0.492 5.433 1.00 . B A . 126 ILE O 1 1
3 17504 2 2 127 THR C C 26.937 -0.562 6.761 1.00 . B A . 127 THR C 1 1
3 17505 2 2 127 THR CA C 25.787 -1.567 6.771 1.00 . B A . 127 THR CA 1 1
3 17506 2 2 127 THR CB C 26.317 -2.941 7.236 1.00 . B A . 127 THR CB 1 1
3 17507 2 2 127 THR CG2 C 26.560 -2.950 8.741 1.00 . B A . 127 THR CG2 1 1
3 17508 2 2 127 THR H H 25.216 -2.506 4.960 1.00 . B A . 127 THR H 1 1
3 17509 2 2 127 THR HA H 25.035 -1.236 7.471 1.00 . B A . 127 THR HA 1 1
3 17510 2 2 127 THR HB H 27.255 -3.137 6.735 1.00 . B A . 127 THR HB 1 1
3 17511 2 2 127 THR HG1 H 24.681 -3.604 6.345 1.00 . B A . 127 THR HG1 1 1
3 17512 2 2 127 THR HG21 H 27.291 -2.195 8.993 1.00 . B A . 127 THR HG21 1 1
3 17513 2 2 127 THR HG22 H 26.928 -3.920 9.041 1.00 . B A . 127 THR HG22 1 1
3 17514 2 2 127 THR HG23 H 25.635 -2.742 9.257 1.00 . B A . 127 THR HG23 1 1
3 17515 2 2 127 THR N N 25.174 -1.656 5.452 1.00 . B A . 127 THR N 1 1
3 17516 2 2 127 THR O O 27.116 0.200 7.711 1.00 . B A . 127 THR O 1 1
3 17517 2 2 127 THR OG1 O 25.379 -3.973 6.895 1.00 . B A . 127 THR OG1 1 1
3 17518 2 2 128 LEU C C 28.365 1.808 5.570 1.00 . B A . 128 LEU C 1 1
3 17519 2 2 128 LEU CA C 28.828 0.356 5.532 1.00 . B A . 128 LEU CA 1 1
3 17520 2 2 128 LEU CB C 29.564 0.083 4.220 1.00 . B A . 128 LEU CB 1 1
3 17521 2 2 128 LEU CD1 C 31.993 0.293 4.785 1.00 . B A . 128 LEU CD1 1 1
3 17522 2 2 128 LEU CD2 C 31.172 0.993 2.527 1.00 . B A . 128 LEU CD2 1 1
3 17523 2 2 128 LEU CG C 30.838 0.900 4.007 1.00 . B A . 128 LEU CG 1 1
3 17524 2 2 128 LEU H H 27.495 -1.181 4.941 1.00 . B A . 128 LEU H 1 1
3 17525 2 2 128 LEU HA H 29.501 0.181 6.358 1.00 . B A . 128 LEU HA 1 1
3 17526 2 2 128 LEU HB2 H 29.824 -0.965 4.189 1.00 . B A . 128 LEU HB2 1 1
3 17527 2 2 128 LEU HB3 H 28.887 0.292 3.404 1.00 . B A . 128 LEU HB3 1 1
3 17528 2 2 128 LEU HD11 H 32.205 -0.696 4.404 1.00 . B A . 128 LEU HD11 1 1
3 17529 2 2 128 LEU HD12 H 31.729 0.227 5.831 1.00 . B A . 128 LEU HD12 1 1
3 17530 2 2 128 LEU HD13 H 32.867 0.916 4.673 1.00 . B A . 128 LEU HD13 1 1
3 17531 2 2 128 LEU HD21 H 31.311 0.001 2.126 1.00 . B A . 128 LEU HD21 1 1
3 17532 2 2 128 LEU HD22 H 32.079 1.565 2.395 1.00 . B A . 128 LEU HD22 1 1
3 17533 2 2 128 LEU HD23 H 30.362 1.481 2.006 1.00 . B A . 128 LEU HD23 1 1
3 17534 2 2 128 LEU HG H 30.679 1.901 4.377 1.00 . B A . 128 LEU HG 1 1
3 17535 2 2 128 LEU N N 27.698 -0.553 5.671 1.00 . B A . 128 LEU N 1 1
3 17536 2 2 128 LEU O O 28.972 2.650 6.235 1.00 . B A . 128 LEU O 1 1
3 17537 2 2 129 TYR C C 26.243 3.872 6.176 1.00 . B A . 129 TYR C 1 1
3 17538 2 2 129 TYR CA C 26.717 3.427 4.794 1.00 . B A . 129 TYR CA 1 1
3 17539 2 2 129 TYR CB C 25.555 3.454 3.800 1.00 . B A . 129 TYR CB 1 1
3 17540 2 2 129 TYR CD1 C 26.184 5.289 2.186 1.00 . B A . 129 TYR CD1 1 1
3 17541 2 2 129 TYR CD2 C 24.225 5.582 3.512 1.00 . B A . 129 TYR CD2 1 1
3 17542 2 2 129 TYR CE1 C 25.972 6.517 1.591 1.00 . B A . 129 TYR CE1 1 1
3 17543 2 2 129 TYR CE2 C 24.004 6.812 2.920 1.00 . B A . 129 TYR CE2 1 1
3 17544 2 2 129 TYR CG C 25.319 4.802 3.157 1.00 . B A . 129 TYR CG 1 1
3 17545 2 2 129 TYR CZ C 24.880 7.274 1.960 1.00 . B A . 129 TYR CZ 1 1
3 17546 2 2 129 TYR H H 26.848 1.364 4.349 1.00 . B A . 129 TYR H 1 1
3 17547 2 2 129 TYR HA H 27.493 4.098 4.456 1.00 . B A . 129 TYR HA 1 1
3 17548 2 2 129 TYR HB2 H 25.752 2.743 3.015 1.00 . B A . 129 TYR HB2 1 1
3 17549 2 2 129 TYR HB3 H 24.648 3.170 4.314 1.00 . B A . 129 TYR HB3 1 1
3 17550 2 2 129 TYR HD1 H 27.039 4.695 1.898 1.00 . B A . 129 TYR HD1 1 1
3 17551 2 2 129 TYR HD2 H 23.541 5.218 4.264 1.00 . B A . 129 TYR HD2 1 1
3 17552 2 2 129 TYR HE1 H 26.657 6.879 0.840 1.00 . B A . 129 TYR HE1 1 1
3 17553 2 2 129 TYR HE2 H 23.148 7.406 3.208 1.00 . B A . 129 TYR HE2 1 1
3 17554 2 2 129 TYR HH H 24.189 8.388 0.550 1.00 . B A . 129 TYR HH 1 1
3 17555 2 2 129 TYR N N 27.281 2.085 4.857 1.00 . B A . 129 TYR N 1 1
3 17556 2 2 129 TYR O O 26.436 5.024 6.572 1.00 . B A . 129 TYR O 1 1
3 17557 2 2 129 TYR OH O 24.671 8.502 1.375 1.00 . B A . 129 TYR OH 1 1
3 17558 2 2 130 LEU C C 26.297 3.564 9.186 1.00 . B A . 130 LEU C 1 1
3 17559 2 2 130 LEU CA C 25.145 3.224 8.248 1.00 . B A . 130 LEU CA 1 1
3 17560 2 2 130 LEU CB C 24.366 2.024 8.791 1.00 . B A . 130 LEU CB 1 1
3 17561 2 2 130 LEU CD1 C 22.363 0.520 8.646 1.00 . B A . 130 LEU CD1 1 1
3 17562 2 2 130 LEU CD2 C 22.055 3.000 8.771 1.00 . B A . 130 LEU CD2 1 1
3 17563 2 2 130 LEU CG C 22.940 1.873 8.256 1.00 . B A . 130 LEU CG 1 1
3 17564 2 2 130 LEU H H 25.516 2.043 6.532 1.00 . B A . 130 LEU H 1 1
3 17565 2 2 130 LEU HA H 24.485 4.075 8.187 1.00 . B A . 130 LEU HA 1 1
3 17566 2 2 130 LEU HB2 H 24.917 1.127 8.548 1.00 . B A . 130 LEU HB2 1 1
3 17567 2 2 130 LEU HB3 H 24.315 2.112 9.866 1.00 . B A . 130 LEU HB3 1 1
3 17568 2 2 130 LEU HD11 H 22.456 0.385 9.713 1.00 . B A . 130 LEU HD11 1 1
3 17569 2 2 130 LEU HD12 H 22.903 -0.262 8.135 1.00 . B A . 130 LEU HD12 1 1
3 17570 2 2 130 LEU HD13 H 21.320 0.479 8.368 1.00 . B A . 130 LEU HD13 1 1
3 17571 2 2 130 LEU HD21 H 21.044 2.845 8.432 1.00 . B A . 130 LEU HD21 1 1
3 17572 2 2 130 LEU HD22 H 22.419 3.944 8.395 1.00 . B A . 130 LEU HD22 1 1
3 17573 2 2 130 LEU HD23 H 22.076 3.011 9.850 1.00 . B A . 130 LEU HD23 1 1
3 17574 2 2 130 LEU HG H 22.959 1.929 7.176 1.00 . B A . 130 LEU HG 1 1
3 17575 2 2 130 LEU N N 25.639 2.943 6.907 1.00 . B A . 130 LEU N 1 1
3 17576 2 2 130 LEU O O 26.192 4.479 10.004 1.00 . B A . 130 LEU O 1 1
3 17577 2 2 131 LYS C C 29.208 4.414 9.566 1.00 . B A . 131 LYS C 1 1
3 17578 2 2 131 LYS CA C 28.573 3.061 9.883 1.00 . B A . 131 LYS CA 1 1
3 17579 2 2 131 LYS CB C 29.596 1.943 9.683 1.00 . B A . 131 LYS CB 1 1
3 17580 2 2 131 LYS CD C 30.224 -0.426 10.271 1.00 . B A . 131 LYS CD 1 1
3 17581 2 2 131 LYS CE C 31.020 -0.620 8.990 1.00 . B A . 131 LYS CE 1 1
3 17582 2 2 131 LYS CG C 29.085 0.568 10.083 1.00 . B A . 131 LYS CG 1 1
3 17583 2 2 131 LYS H H 27.415 2.116 8.379 1.00 . B A . 131 LYS H 1 1
3 17584 2 2 131 LYS HA H 28.250 3.062 10.913 1.00 . B A . 131 LYS HA 1 1
3 17585 2 2 131 LYS HB2 H 29.874 1.911 8.639 1.00 . B A . 131 LYS HB2 1 1
3 17586 2 2 131 LYS HB3 H 30.473 2.166 10.271 1.00 . B A . 131 LYS HB3 1 1
3 17587 2 2 131 LYS HD2 H 30.885 -0.060 11.041 1.00 . B A . 131 LYS HD2 1 1
3 17588 2 2 131 LYS HD3 H 29.810 -1.377 10.573 1.00 . B A . 131 LYS HD3 1 1
3 17589 2 2 131 LYS HE2 H 30.389 -1.099 8.256 1.00 . B A . 131 LYS HE2 1 1
3 17590 2 2 131 LYS HE3 H 31.328 0.349 8.623 1.00 . B A . 131 LYS HE3 1 1
3 17591 2 2 131 LYS HG2 H 28.542 0.653 11.010 1.00 . B A . 131 LYS HG2 1 1
3 17592 2 2 131 LYS HG3 H 28.426 0.201 9.309 1.00 . B A . 131 LYS HG3 1 1
3 17593 2 2 131 LYS HZ1 H 32.754 -1.566 8.322 1.00 . B A . 131 LYS HZ1 1 1
3 17594 2 2 131 LYS HZ2 H 31.950 -2.405 9.547 1.00 . B A . 131 LYS HZ2 1 1
3 17595 2 2 131 LYS HZ3 H 32.846 -1.020 9.918 1.00 . B A . 131 LYS HZ3 1 1
3 17596 2 2 131 LYS N N 27.397 2.833 9.052 1.00 . B A . 131 LYS N 1 1
3 17597 2 2 131 LYS NZ N 32.225 -1.459 9.210 1.00 . B A . 131 LYS NZ 1 1
3 17598 2 2 131 LYS O O 29.699 5.107 10.460 1.00 . B A . 131 LYS O 1 1
3 17599 2 2 132 GLU C C 28.976 7.229 8.453 1.00 . B A . 132 GLU C 1 1
3 17600 2 2 132 GLU CA C 29.745 6.057 7.848 1.00 . B A . 132 GLU CA 1 1
3 17601 2 2 132 GLU CB C 29.708 6.151 6.318 1.00 . B A . 132 GLU CB 1 1
3 17602 2 2 132 GLU CD C 30.001 7.633 4.293 1.00 . B A . 132 GLU CD 1 1
3 17603 2 2 132 GLU CG C 30.243 7.468 5.777 1.00 . B A . 132 GLU CG 1 1
3 17604 2 2 132 GLU H H 28.763 4.195 7.630 1.00 . B A . 132 GLU H 1 1
3 17605 2 2 132 GLU HA H 30.772 6.100 8.181 1.00 . B A . 132 GLU HA 1 1
3 17606 2 2 132 GLU HB2 H 30.301 5.348 5.904 1.00 . B A . 132 GLU HB2 1 1
3 17607 2 2 132 GLU HB3 H 28.687 6.040 5.987 1.00 . B A . 132 GLU HB3 1 1
3 17608 2 2 132 GLU HG2 H 29.755 8.279 6.295 1.00 . B A . 132 GLU HG2 1 1
3 17609 2 2 132 GLU HG3 H 31.305 7.513 5.962 1.00 . B A . 132 GLU HG3 1 1
3 17610 2 2 132 GLU N N 29.177 4.788 8.291 1.00 . B A . 132 GLU N 1 1
3 17611 2 2 132 GLU O O 29.565 8.215 8.893 1.00 . B A . 132 GLU O 1 1
3 17612 2 2 132 GLU OE1 O 30.814 7.132 3.493 1.00 . B A . 132 GLU OE1 1 1
3 17613 2 2 132 GLU OE2 O 28.999 8.270 3.915 1.00 . B A . 132 GLU OE2 1 1
3 17614 2 2 133 LYS C C 26.621 8.029 10.537 1.00 . B A . 133 LYS C 1 1
3 17615 2 2 133 LYS CA C 26.803 8.160 9.029 1.00 . B A . 133 LYS CA 1 1
3 17616 2 2 133 LYS CB C 25.430 8.148 8.344 1.00 . B A . 133 LYS CB 1 1
3 17617 2 2 133 LYS CD C 26.345 8.452 6.020 1.00 . B A . 133 LYS CD 1 1
3 17618 2 2 133 LYS CE C 26.087 9.057 4.652 1.00 . B A . 133 LYS CE 1 1
3 17619 2 2 133 LYS CG C 25.367 8.968 7.061 1.00 . B A . 133 LYS CG 1 1
3 17620 2 2 133 LYS H H 27.243 6.279 8.151 1.00 . B A . 133 LYS H 1 1
3 17621 2 2 133 LYS HA H 27.284 9.103 8.820 1.00 . B A . 133 LYS HA 1 1
3 17622 2 2 133 LYS HB2 H 25.168 7.128 8.104 1.00 . B A . 133 LYS HB2 1 1
3 17623 2 2 133 LYS HB3 H 24.698 8.545 9.031 1.00 . B A . 133 LYS HB3 1 1
3 17624 2 2 133 LYS HD2 H 27.348 8.705 6.329 1.00 . B A . 133 LYS HD2 1 1
3 17625 2 2 133 LYS HD3 H 26.249 7.376 5.954 1.00 . B A . 133 LYS HD3 1 1
3 17626 2 2 133 LYS HE2 H 26.804 8.652 3.955 1.00 . B A . 133 LYS HE2 1 1
3 17627 2 2 133 LYS HE3 H 25.090 8.786 4.337 1.00 . B A . 133 LYS HE3 1 1
3 17628 2 2 133 LYS HG2 H 24.367 8.914 6.659 1.00 . B A . 133 LYS HG2 1 1
3 17629 2 2 133 LYS HG3 H 25.610 9.994 7.291 1.00 . B A . 133 LYS HG3 1 1
3 17630 2 2 133 LYS HZ1 H 26.544 10.872 3.736 1.00 . B A . 133 LYS HZ1 1 1
3 17631 2 2 133 LYS HZ2 H 26.873 10.843 5.394 1.00 . B A . 133 LYS HZ2 1 1
3 17632 2 2 133 LYS HZ3 H 25.270 10.967 4.849 1.00 . B A . 133 LYS HZ3 1 1
3 17633 2 2 133 LYS N N 27.656 7.102 8.493 1.00 . B A . 133 LYS N 1 1
3 17634 2 2 133 LYS NZ N 26.207 10.537 4.659 1.00 . B A . 133 LYS NZ 1 1
3 17635 2 2 133 LYS O O 25.921 8.829 11.147 1.00 . B A . 133 LYS O 1 1
3 17636 2 2 134 LYS C C 25.692 6.538 12.979 1.00 . B A . 134 LYS C 1 1
3 17637 2 2 134 LYS CA C 27.148 6.780 12.573 1.00 . B A . 134 LYS CA 1 1
3 17638 2 2 134 LYS CB C 27.734 7.957 13.364 1.00 . B A . 134 LYS CB 1 1
3 17639 2 2 134 LYS CD C 29.305 9.674 12.416 1.00 . B A . 134 LYS CD 1 1
3 17640 2 2 134 LYS CE C 30.758 10.065 12.200 1.00 . B A . 134 LYS CE 1 1
3 17641 2 2 134 LYS CG C 29.180 8.280 13.011 1.00 . B A . 134 LYS CG 1 1
3 17642 2 2 134 LYS H H 27.795 6.411 10.588 1.00 . B A . 134 LYS H 1 1
3 17643 2 2 134 LYS HA H 27.716 5.890 12.799 1.00 . B A . 134 LYS HA 1 1
3 17644 2 2 134 LYS HB2 H 27.135 8.836 13.171 1.00 . B A . 134 LYS HB2 1 1
3 17645 2 2 134 LYS HB3 H 27.684 7.725 14.419 1.00 . B A . 134 LYS HB3 1 1
3 17646 2 2 134 LYS HD2 H 28.792 9.695 11.466 1.00 . B A . 134 LYS HD2 1 1
3 17647 2 2 134 LYS HD3 H 28.845 10.384 13.087 1.00 . B A . 134 LYS HD3 1 1
3 17648 2 2 134 LYS HE2 H 31.305 9.891 13.115 1.00 . B A . 134 LYS HE2 1 1
3 17649 2 2 134 LYS HE3 H 31.170 9.450 11.414 1.00 . B A . 134 LYS HE3 1 1
3 17650 2 2 134 LYS HG2 H 29.780 8.225 13.907 1.00 . B A . 134 LYS HG2 1 1
3 17651 2 2 134 LYS HG3 H 29.536 7.556 12.292 1.00 . B A . 134 LYS HG3 1 1
3 17652 2 2 134 LYS HZ1 H 31.886 11.706 11.568 1.00 . B A . 134 LYS HZ1 1 1
3 17653 2 2 134 LYS HZ2 H 30.623 12.108 12.615 1.00 . B A . 134 LYS HZ2 1 1
3 17654 2 2 134 LYS HZ3 H 30.294 11.718 11.002 1.00 . B A . 134 LYS HZ3 1 1
3 17655 2 2 134 LYS N N 27.247 7.016 11.131 1.00 . B A . 134 LYS N 1 1
3 17656 2 2 134 LYS NZ N 30.899 11.497 11.819 1.00 . B A . 134 LYS NZ 1 1
3 17657 2 2 134 LYS O O 25.249 6.955 14.054 1.00 . B A . 134 LYS O 1 1
3 17658 2 2 135 TYR C C 22.675 6.758 12.437 1.00 . B A . 135 TYR C 1 1
3 17659 2 2 135 TYR CA C 23.559 5.514 12.300 1.00 . B A . 135 TYR CA 1 1
3 17660 2 2 135 TYR CB C 23.404 4.605 13.529 1.00 . B A . 135 TYR CB 1 1
3 17661 2 2 135 TYR CD1 C 24.138 2.374 12.586 1.00 . B A . 135 TYR CD1 1 1
3 17662 2 2 135 TYR CD2 C 25.365 3.284 14.415 1.00 . B A . 135 TYR CD2 1 1
3 17663 2 2 135 TYR CE1 C 24.980 1.277 12.565 1.00 . B A . 135 TYR CE1 1 1
3 17664 2 2 135 TYR CE2 C 26.208 2.192 14.400 1.00 . B A . 135 TYR CE2 1 1
3 17665 2 2 135 TYR CG C 24.318 3.396 13.511 1.00 . B A . 135 TYR CG 1 1
3 17666 2 2 135 TYR CZ C 26.013 1.192 13.474 1.00 . B A . 135 TYR CZ 1 1
3 17667 2 2 135 TYR H H 25.400 5.568 11.262 1.00 . B A . 135 TYR H 1 1
3 17668 2 2 135 TYR HA H 23.235 4.965 11.429 1.00 . B A . 135 TYR HA 1 1
3 17669 2 2 135 TYR HB2 H 23.628 5.173 14.419 1.00 . B A . 135 TYR HB2 1 1
3 17670 2 2 135 TYR HB3 H 22.387 4.250 13.583 1.00 . B A . 135 TYR HB3 1 1
3 17671 2 2 135 TYR HD1 H 23.329 2.444 11.877 1.00 . B A . 135 TYR HD1 1 1
3 17672 2 2 135 TYR HD2 H 25.517 4.069 15.139 1.00 . B A . 135 TYR HD2 1 1
3 17673 2 2 135 TYR HE1 H 24.827 0.491 11.839 1.00 . B A . 135 TYR HE1 1 1
3 17674 2 2 135 TYR HE2 H 27.016 2.125 15.111 1.00 . B A . 135 TYR HE2 1 1
3 17675 2 2 135 TYR HH H 26.824 -0.338 14.317 1.00 . B A . 135 TYR HH 1 1
3 17676 2 2 135 TYR N N 24.965 5.859 12.093 1.00 . B A . 135 TYR N 1 1
3 17677 2 2 135 TYR O O 21.878 6.863 13.369 1.00 . B A . 135 TYR O 1 1
3 17678 2 2 135 TYR OH O 26.858 0.106 13.459 1.00 . B A . 135 TYR OH 1 1
3 17679 2 2 136 SER C C 20.558 8.612 11.147 1.00 . B A . 136 SER C 1 1
3 17680 2 2 136 SER CA C 22.011 8.915 11.522 1.00 . B A . 136 SER CA 1 1
3 17681 2 2 136 SER CB C 22.593 9.955 10.560 1.00 . B A . 136 SER CB 1 1
3 17682 2 2 136 SER H H 23.466 7.565 10.788 1.00 . B A . 136 SER H 1 1
3 17683 2 2 136 SER HA H 22.036 9.308 12.525 1.00 . B A . 136 SER HA 1 1
3 17684 2 2 136 SER HB2 H 22.747 9.501 9.593 1.00 . B A . 136 SER HB2 1 1
3 17685 2 2 136 SER HB3 H 21.902 10.778 10.464 1.00 . B A . 136 SER HB3 1 1
3 17686 2 2 136 SER HG H 23.931 10.241 11.967 1.00 . B A . 136 SER HG 1 1
3 17687 2 2 136 SER N N 22.813 7.695 11.503 1.00 . B A . 136 SER N 1 1
3 17688 2 2 136 SER O O 20.292 7.674 10.389 1.00 . B A . 136 SER O 1 1
3 17689 2 2 136 SER OG O 23.833 10.454 11.028 1.00 . B A . 136 SER OG 1 1
3 17690 2 2 137 PRO C C 17.853 9.170 9.909 1.00 . B A . 137 PRO C 1 1
3 17691 2 2 137 PRO CA C 18.172 9.217 11.402 1.00 . B A . 137 PRO CA 1 1
3 17692 2 2 137 PRO CB C 17.531 10.449 12.044 1.00 . B A . 137 PRO CB 1 1
3 17693 2 2 137 PRO CD C 19.845 10.520 12.612 1.00 . B A . 137 PRO CD 1 1
3 17694 2 2 137 PRO CG C 18.473 10.859 13.117 1.00 . B A . 137 PRO CG 1 1
3 17695 2 2 137 PRO HA H 17.791 8.325 11.875 1.00 . B A . 137 PRO HA 1 1
3 17696 2 2 137 PRO HB2 H 17.419 11.233 11.304 1.00 . B A . 137 PRO HB2 1 1
3 17697 2 2 137 PRO HB3 H 16.575 10.193 12.466 1.00 . B A . 137 PRO HB3 1 1
3 17698 2 2 137 PRO HD2 H 20.277 11.366 12.097 1.00 . B A . 137 PRO HD2 1 1
3 17699 2 2 137 PRO HD3 H 20.480 10.210 13.427 1.00 . B A . 137 PRO HD3 1 1
3 17700 2 2 137 PRO HG2 H 18.385 11.922 13.296 1.00 . B A . 137 PRO HG2 1 1
3 17701 2 2 137 PRO HG3 H 18.267 10.305 14.020 1.00 . B A . 137 PRO HG3 1 1
3 17702 2 2 137 PRO N N 19.604 9.400 11.678 1.00 . B A . 137 PRO N 1 1
3 17703 2 2 137 PRO O O 17.146 8.274 9.449 1.00 . B A . 137 PRO O 1 1
3 17704 2 2 138 CYS C C 18.717 8.942 7.018 1.00 . B A . 138 CYS C 1 1
3 17705 2 2 138 CYS CA C 18.148 10.172 7.714 1.00 . B A . 138 CYS CA 1 1
3 17706 2 2 138 CYS CB C 18.728 11.447 7.101 1.00 . B A . 138 CYS CB 1 1
3 17707 2 2 138 CYS H H 18.962 10.804 9.568 1.00 . B A . 138 CYS H 1 1
3 17708 2 2 138 CYS HA H 17.076 10.177 7.573 1.00 . B A . 138 CYS HA 1 1
3 17709 2 2 138 CYS HB2 H 19.482 11.847 7.760 1.00 . B A . 138 CYS HB2 1 1
3 17710 2 2 138 CYS HB3 H 19.178 11.207 6.149 1.00 . B A . 138 CYS HB3 1 1
3 17711 2 2 138 CYS N N 18.392 10.122 9.152 1.00 . B A . 138 CYS N 1 1
3 17712 2 2 138 CYS O O 18.140 8.443 6.054 1.00 . B A . 138 CYS O 1 1
3 17713 2 2 138 CYS SG S 17.490 12.753 6.818 1.00 . B A . 138 CYS SG 1 1
3 17714 2 2 139 ALA C C 19.549 6.056 7.118 1.00 . B A . 139 ALA C 1 1
3 17715 2 2 139 ALA CA C 20.465 7.260 6.946 1.00 . B A . 139 ALA CA 1 1
3 17716 2 2 139 ALA CB C 21.820 7.001 7.586 1.00 . B A . 139 ALA CB 1 1
3 17717 2 2 139 ALA H H 20.255 8.876 8.292 1.00 . B A . 139 ALA H 1 1
3 17718 2 2 139 ALA HA H 20.617 7.442 5.892 1.00 . B A . 139 ALA HA 1 1
3 17719 2 2 139 ALA HB1 H 22.456 7.861 7.439 1.00 . B A . 139 ALA HB1 1 1
3 17720 2 2 139 ALA HB2 H 22.273 6.135 7.128 1.00 . B A . 139 ALA HB2 1 1
3 17721 2 2 139 ALA HB3 H 21.691 6.827 8.644 1.00 . B A . 139 ALA HB3 1 1
3 17722 2 2 139 ALA N N 19.842 8.443 7.520 1.00 . B A . 139 ALA N 1 1
3 17723 2 2 139 ALA O O 19.409 5.234 6.214 1.00 . B A . 139 ALA O 1 1
3 17724 2 2 140 TRP C C 16.780 4.961 7.652 1.00 . B A . 140 TRP C 1 1
3 17725 2 2 140 TRP CA C 17.991 4.885 8.578 1.00 . B A . 140 TRP CA 1 1
3 17726 2 2 140 TRP CB C 17.536 4.934 10.042 1.00 . B A . 140 TRP CB 1 1
3 17727 2 2 140 TRP CD1 C 19.237 4.954 11.963 1.00 . B A . 140 TRP CD1 1 1
3 17728 2 2 140 TRP CD2 C 18.893 2.938 11.054 1.00 . B A . 140 TRP CD2 1 1
3 17729 2 2 140 TRP CE2 C 19.840 2.809 12.089 1.00 . B A . 140 TRP CE2 1 1
3 17730 2 2 140 TRP CE3 C 18.518 1.796 10.340 1.00 . B A . 140 TRP CE3 1 1
3 17731 2 2 140 TRP CG C 18.520 4.318 10.991 1.00 . B A . 140 TRP CG 1 1
3 17732 2 2 140 TRP CH2 C 20.033 0.489 11.706 1.00 . B A . 140 TRP CH2 1 1
3 17733 2 2 140 TRP CZ2 C 20.417 1.589 12.423 1.00 . B A . 140 TRP CZ2 1 1
3 17734 2 2 140 TRP CZ3 C 19.093 0.584 10.672 1.00 . B A . 140 TRP CZ3 1 1
3 17735 2 2 140 TRP H H 19.082 6.657 8.969 1.00 . B A . 140 TRP H 1 1
3 17736 2 2 140 TRP HA H 18.507 3.953 8.399 1.00 . B A . 140 TRP HA 1 1
3 17737 2 2 140 TRP HB2 H 17.390 5.962 10.335 1.00 . B A . 140 TRP HB2 1 1
3 17738 2 2 140 TRP HB3 H 16.602 4.400 10.139 1.00 . B A . 140 TRP HB3 1 1
3 17739 2 2 140 TRP HD1 H 19.177 6.011 12.168 1.00 . B A . 140 TRP HD1 1 1
3 17740 2 2 140 TRP HE1 H 20.639 4.266 13.367 1.00 . B A . 140 TRP HE1 1 1
3 17741 2 2 140 TRP HE3 H 17.796 1.852 9.540 1.00 . B A . 140 TRP HE3 1 1
3 17742 2 2 140 TRP HH2 H 20.457 -0.478 11.932 1.00 . B A . 140 TRP HH2 1 1
3 17743 2 2 140 TRP HZ2 H 21.142 1.498 13.218 1.00 . B A . 140 TRP HZ2 1 1
3 17744 2 2 140 TRP HZ3 H 18.817 -0.308 10.131 1.00 . B A . 140 TRP HZ3 1 1
3 17745 2 2 140 TRP N N 18.915 5.971 8.284 1.00 . B A . 140 TRP N 1 1
3 17746 2 2 140 TRP NE1 N 20.032 4.053 12.626 1.00 . B A . 140 TRP NE1 1 1
3 17747 2 2 140 TRP O O 16.278 3.938 7.194 1.00 . B A . 140 TRP O 1 1
3 17748 2 2 141 GLU C C 15.500 5.899 5.086 1.00 . B A . 141 GLU C 1 1
3 17749 2 2 141 GLU CA C 15.188 6.400 6.493 1.00 . B A . 141 GLU CA 1 1
3 17750 2 2 141 GLU CB C 14.814 7.885 6.455 1.00 . B A . 141 GLU CB 1 1
3 17751 2 2 141 GLU CD C 12.346 7.451 6.174 1.00 . B A . 141 GLU CD 1 1
3 17752 2 2 141 GLU CG C 13.414 8.171 6.973 1.00 . B A . 141 GLU CG 1 1
3 17753 2 2 141 GLU H H 16.773 6.958 7.777 1.00 . B A . 141 GLU H 1 1
3 17754 2 2 141 GLU HA H 14.355 5.836 6.886 1.00 . B A . 141 GLU HA 1 1
3 17755 2 2 141 GLU HB2 H 15.518 8.437 7.061 1.00 . B A . 141 GLU HB2 1 1
3 17756 2 2 141 GLU HB3 H 14.878 8.235 5.435 1.00 . B A . 141 GLU HB3 1 1
3 17757 2 2 141 GLU HG2 H 13.350 7.849 8.003 1.00 . B A . 141 GLU HG2 1 1
3 17758 2 2 141 GLU HG3 H 13.232 9.234 6.916 1.00 . B A . 141 GLU HG3 1 1
3 17759 2 2 141 GLU N N 16.329 6.183 7.375 1.00 . B A . 141 GLU N 1 1
3 17760 2 2 141 GLU O O 14.662 5.267 4.440 1.00 . B A . 141 GLU O 1 1
3 17761 2 2 141 GLU OE1 O 12.014 7.913 5.061 1.00 . B A . 141 GLU OE1 1 1
3 17762 2 2 141 GLU OE2 O 11.842 6.410 6.643 1.00 . B A . 141 GLU OE2 1 1
3 17763 2 2 142 VAL C C 17.215 4.205 3.254 1.00 . B A . 142 VAL C 1 1
3 17764 2 2 142 VAL CA C 17.135 5.728 3.297 1.00 . B A . 142 VAL CA 1 1
3 17765 2 2 142 VAL CB C 18.493 6.342 2.896 1.00 . B A . 142 VAL CB 1 1
3 17766 2 2 142 VAL CG1 C 18.875 5.933 1.482 1.00 . B A . 142 VAL CG1 1 1
3 17767 2 2 142 VAL CG2 C 18.443 7.856 3.008 1.00 . B A . 142 VAL CG2 1 1
3 17768 2 2 142 VAL H H 17.338 6.684 5.177 1.00 . B A . 142 VAL H 1 1
3 17769 2 2 142 VAL HA H 16.388 6.058 2.588 1.00 . B A . 142 VAL HA 1 1
3 17770 2 2 142 VAL HB H 19.247 5.975 3.575 1.00 . B A . 142 VAL HB 1 1
3 17771 2 2 142 VAL HG11 H 19.877 6.279 1.269 1.00 . B A . 142 VAL HG11 1 1
3 17772 2 2 142 VAL HG12 H 18.184 6.374 0.781 1.00 . B A . 142 VAL HG12 1 1
3 17773 2 2 142 VAL HG13 H 18.839 4.857 1.395 1.00 . B A . 142 VAL HG13 1 1
3 17774 2 2 142 VAL HG21 H 18.092 8.134 3.992 1.00 . B A . 142 VAL HG21 1 1
3 17775 2 2 142 VAL HG22 H 17.772 8.251 2.261 1.00 . B A . 142 VAL HG22 1 1
3 17776 2 2 142 VAL HG23 H 19.433 8.260 2.853 1.00 . B A . 142 VAL HG23 1 1
3 17777 2 2 142 VAL N N 16.715 6.170 4.621 1.00 . B A . 142 VAL N 1 1
3 17778 2 2 142 VAL O O 16.777 3.577 2.291 1.00 . B A . 142 VAL O 1 1
3 17779 2 2 143 VAL C C 16.455 1.560 4.453 1.00 . B A . 143 VAL C 1 1
3 17780 2 2 143 VAL CA C 17.857 2.158 4.407 1.00 . B A . 143 VAL CA 1 1
3 17781 2 2 143 VAL CB C 18.659 1.720 5.653 1.00 . B A . 143 VAL CB 1 1
3 17782 2 2 143 VAL CG1 C 18.601 0.211 5.839 1.00 . B A . 143 VAL CG1 1 1
3 17783 2 2 143 VAL CG2 C 20.102 2.189 5.546 1.00 . B A . 143 VAL CG2 1 1
3 17784 2 2 143 VAL H H 18.089 4.163 5.059 1.00 . B A . 143 VAL H 1 1
3 17785 2 2 143 VAL HA H 18.364 1.798 3.522 1.00 . B A . 143 VAL HA 1 1
3 17786 2 2 143 VAL HB H 18.216 2.183 6.525 1.00 . B A . 143 VAL HB 1 1
3 17787 2 2 143 VAL HG11 H 18.977 -0.274 4.954 1.00 . B A . 143 VAL HG11 1 1
3 17788 2 2 143 VAL HG12 H 17.578 -0.089 6.009 1.00 . B A . 143 VAL HG12 1 1
3 17789 2 2 143 VAL HG13 H 19.205 -0.069 6.688 1.00 . B A . 143 VAL HG13 1 1
3 17790 2 2 143 VAL HG21 H 20.528 1.839 4.616 1.00 . B A . 143 VAL HG21 1 1
3 17791 2 2 143 VAL HG22 H 20.673 1.793 6.373 1.00 . B A . 143 VAL HG22 1 1
3 17792 2 2 143 VAL HG23 H 20.132 3.268 5.572 1.00 . B A . 143 VAL HG23 1 1
3 17793 2 2 143 VAL N N 17.754 3.610 4.318 1.00 . B A . 143 VAL N 1 1
3 17794 2 2 143 VAL O O 16.180 0.521 3.849 1.00 . B A . 143 VAL O 1 1
3 17795 2 2 144 ARG C C 13.528 1.831 3.906 1.00 . B A . 144 ARG C 1 1
3 17796 2 2 144 ARG CA C 14.177 1.848 5.286 1.00 . B A . 144 ARG CA 1 1
3 17797 2 2 144 ARG CB C 13.438 2.822 6.222 1.00 . B A . 144 ARG CB 1 1
3 17798 2 2 144 ARG CD C 10.985 2.932 5.578 1.00 . B A . 144 ARG CD 1 1
3 17799 2 2 144 ARG CG C 12.010 2.416 6.584 1.00 . B A . 144 ARG CG 1 1
3 17800 2 2 144 ARG CZ C 11.200 4.676 3.840 1.00 . B A . 144 ARG CZ 1 1
3 17801 2 2 144 ARG H H 15.869 3.065 5.631 1.00 . B A . 144 ARG H 1 1
3 17802 2 2 144 ARG HA H 14.148 0.853 5.706 1.00 . B A . 144 ARG HA 1 1
3 17803 2 2 144 ARG HB2 H 14.000 2.907 7.140 1.00 . B A . 144 ARG HB2 1 1
3 17804 2 2 144 ARG HB3 H 13.400 3.791 5.747 1.00 . B A . 144 ARG HB3 1 1
3 17805 2 2 144 ARG HD2 H 10.970 2.267 4.729 1.00 . B A . 144 ARG HD2 1 1
3 17806 2 2 144 ARG HD3 H 10.012 2.936 6.046 1.00 . B A . 144 ARG HD3 1 1
3 17807 2 2 144 ARG HE H 11.606 4.945 5.791 1.00 . B A . 144 ARG HE 1 1
3 17808 2 2 144 ARG HG2 H 11.950 1.339 6.615 1.00 . B A . 144 ARG HG2 1 1
3 17809 2 2 144 ARG HG3 H 11.772 2.816 7.560 1.00 . B A . 144 ARG HG3 1 1
3 17810 2 2 144 ARG HH11 H 10.436 2.886 3.178 1.00 . B A . 144 ARG HH11 1 1
3 17811 2 2 144 ARG HH12 H 10.668 4.154 1.924 1.00 . B A . 144 ARG HH12 1 1
3 17812 2 2 144 ARG HH21 H 11.901 6.580 4.229 1.00 . B A . 144 ARG HH21 1 1
3 17813 2 2 144 ARG HH22 H 11.509 6.200 2.502 1.00 . B A . 144 ARG HH22 1 1
3 17814 2 2 144 ARG N N 15.569 2.252 5.162 1.00 . B A . 144 ARG N 1 1
3 17815 2 2 144 ARG NE N 11.291 4.286 5.111 1.00 . B A . 144 ARG NE 1 1
3 17816 2 2 144 ARG NH1 N 10.734 3.848 2.917 1.00 . B A . 144 ARG NH1 1 1
3 17817 2 2 144 ARG NH2 N 11.551 5.902 3.495 1.00 . B A . 144 ARG NH2 1 1
3 17818 2 2 144 ARG O O 12.693 0.980 3.614 1.00 . B A . 144 ARG O 1 1
3 17819 2 2 145 ALA C C 13.870 1.737 0.829 1.00 . B A . 145 ALA C 1 1
3 17820 2 2 145 ALA CA C 13.411 2.892 1.709 1.00 . B A . 145 ALA CA 1 1
3 17821 2 2 145 ALA CB C 13.842 4.215 1.103 1.00 . B A . 145 ALA CB 1 1
3 17822 2 2 145 ALA H H 14.618 3.413 3.363 1.00 . B A . 145 ALA H 1 1
3 17823 2 2 145 ALA HA H 12.334 2.881 1.767 1.00 . B A . 145 ALA HA 1 1
3 17824 2 2 145 ALA HB1 H 13.502 4.270 0.080 1.00 . B A . 145 ALA HB1 1 1
3 17825 2 2 145 ALA HB2 H 14.920 4.289 1.130 1.00 . B A . 145 ALA HB2 1 1
3 17826 2 2 145 ALA HB3 H 13.411 5.026 1.669 1.00 . B A . 145 ALA HB3 1 1
3 17827 2 2 145 ALA N N 13.937 2.773 3.062 1.00 . B A . 145 ALA N 1 1
3 17828 2 2 145 ALA O O 13.053 1.066 0.196 1.00 . B A . 145 ALA O 1 1
3 17829 2 2 146 GLU C C 15.163 -0.923 0.357 1.00 . B A . 146 GLU C 1 1
3 17830 2 2 146 GLU CA C 15.763 0.437 0.009 1.00 . B A . 146 GLU CA 1 1
3 17831 2 2 146 GLU CB C 17.276 0.405 0.206 1.00 . B A . 146 GLU CB 1 1
3 17832 2 2 146 GLU CD C 18.133 1.203 -2.034 1.00 . B A . 146 GLU CD 1 1
3 17833 2 2 146 GLU CG C 18.005 1.500 -0.553 1.00 . B A . 146 GLU CG 1 1
3 17834 2 2 146 GLU H H 15.769 2.078 1.347 1.00 . B A . 146 GLU H 1 1
3 17835 2 2 146 GLU HA H 15.551 0.652 -1.026 1.00 . B A . 146 GLU HA 1 1
3 17836 2 2 146 GLU HB2 H 17.494 0.516 1.258 1.00 . B A . 146 GLU HB2 1 1
3 17837 2 2 146 GLU HB3 H 17.650 -0.549 -0.132 1.00 . B A . 146 GLU HB3 1 1
3 17838 2 2 146 GLU HG2 H 17.462 2.426 -0.434 1.00 . B A . 146 GLU HG2 1 1
3 17839 2 2 146 GLU HG3 H 18.995 1.610 -0.136 1.00 . B A . 146 GLU HG3 1 1
3 17840 2 2 146 GLU N N 15.176 1.505 0.811 1.00 . B A . 146 GLU N 1 1
3 17841 2 2 146 GLU O O 14.712 -1.653 -0.526 1.00 . B A . 146 GLU O 1 1
3 17842 2 2 146 GLU OE1 O 17.212 1.550 -2.804 1.00 . B A . 146 GLU OE1 1 1
3 17843 2 2 146 GLU OE2 O 19.170 0.635 -2.448 1.00 . B A . 146 GLU OE2 1 1
3 17844 2 2 147 ILE C C 13.087 -2.614 1.805 1.00 . B A . 147 ILE C 1 1
3 17845 2 2 147 ILE CA C 14.585 -2.528 2.100 1.00 . B A . 147 ILE CA 1 1
3 17846 2 2 147 ILE CB C 14.831 -2.742 3.613 1.00 . B A . 147 ILE CB 1 1
3 17847 2 2 147 ILE CD1 C 17.140 -3.740 3.160 1.00 . B A . 147 ILE CD1 1 1
3 17848 2 2 147 ILE CG1 C 16.333 -2.708 3.921 1.00 . B A . 147 ILE CG1 1 1
3 17849 2 2 147 ILE CG2 C 14.219 -4.056 4.086 1.00 . B A . 147 ILE CG2 1 1
3 17850 2 2 147 ILE H H 15.506 -0.624 2.306 1.00 . B A . 147 ILE H 1 1
3 17851 2 2 147 ILE HA H 15.091 -3.316 1.562 1.00 . B A . 147 ILE HA 1 1
3 17852 2 2 147 ILE HB H 14.345 -1.937 4.147 1.00 . B A . 147 ILE HB 1 1
3 17853 2 2 147 ILE HD11 H 16.715 -4.720 3.319 1.00 . B A . 147 ILE HD11 1 1
3 17854 2 2 147 ILE HD12 H 18.159 -3.730 3.513 1.00 . B A . 147 ILE HD12 1 1
3 17855 2 2 147 ILE HD13 H 17.122 -3.506 2.106 1.00 . B A . 147 ILE HD13 1 1
3 17856 2 2 147 ILE HG12 H 16.721 -1.733 3.668 1.00 . B A . 147 ILE HG12 1 1
3 17857 2 2 147 ILE HG13 H 16.477 -2.884 4.977 1.00 . B A . 147 ILE HG13 1 1
3 17858 2 2 147 ILE HG21 H 14.687 -4.878 3.565 1.00 . B A . 147 ILE HG21 1 1
3 17859 2 2 147 ILE HG22 H 13.160 -4.054 3.878 1.00 . B A . 147 ILE HG22 1 1
3 17860 2 2 147 ILE HG23 H 14.377 -4.166 5.148 1.00 . B A . 147 ILE HG23 1 1
3 17861 2 2 147 ILE N N 15.138 -1.252 1.644 1.00 . B A . 147 ILE N 1 1
3 17862 2 2 147 ILE O O 12.560 -3.682 1.488 1.00 . B A . 147 ILE O 1 1
3 17863 2 2 148 MET C C 10.657 -1.725 0.178 1.00 . B A . 148 MET C 1 1
3 17864 2 2 148 MET CA C 10.986 -1.398 1.634 1.00 . B A . 148 MET CA 1 1
3 17865 2 2 148 MET CB C 10.478 0.000 1.990 1.00 . B A . 148 MET CB 1 1
3 17866 2 2 148 MET CE C 8.200 1.388 3.899 1.00 . B A . 148 MET CE 1 1
3 17867 2 2 148 MET CG C 9.078 0.305 1.496 1.00 . B A . 148 MET CG 1 1
3 17868 2 2 148 MET H H 12.904 -0.653 2.113 1.00 . B A . 148 MET H 1 1
3 17869 2 2 148 MET HA H 10.499 -2.119 2.271 1.00 . B A . 148 MET HA 1 1
3 17870 2 2 148 MET HB2 H 10.485 0.107 3.063 1.00 . B A . 148 MET HB2 1 1
3 17871 2 2 148 MET HB3 H 11.151 0.729 1.563 1.00 . B A . 148 MET HB3 1 1
3 17872 2 2 148 MET HE1 H 9.154 1.138 4.334 1.00 . B A . 148 MET HE1 1 1
3 17873 2 2 148 MET HE2 H 7.542 0.535 3.961 1.00 . B A . 148 MET HE2 1 1
3 17874 2 2 148 MET HE3 H 7.768 2.217 4.439 1.00 . B A . 148 MET HE3 1 1
3 17875 2 2 148 MET HG2 H 9.097 0.386 0.419 1.00 . B A . 148 MET HG2 1 1
3 17876 2 2 148 MET HG3 H 8.425 -0.505 1.784 1.00 . B A . 148 MET HG3 1 1
3 17877 2 2 148 MET N N 12.418 -1.474 1.884 1.00 . B A . 148 MET N 1 1
3 17878 2 2 148 MET O O 9.710 -2.459 -0.100 1.00 . B A . 148 MET O 1 1
3 17879 2 2 148 MET SD S 8.431 1.846 2.180 1.00 . B A . 148 MET SD 1 1
3 17880 2 2 149 ARG C C 11.712 -2.794 -2.597 1.00 . B A . 149 ARG C 1 1
3 17881 2 2 149 ARG CA C 11.211 -1.416 -2.165 1.00 . B A . 149 ARG CA 1 1
3 17882 2 2 149 ARG CB C 11.876 -0.306 -2.995 1.00 . B A . 149 ARG CB 1 1
3 17883 2 2 149 ARG CD C 10.620 -0.942 -5.104 1.00 . B A . 149 ARG CD 1 1
3 17884 2 2 149 ARG CG C 11.971 -0.601 -4.489 1.00 . B A . 149 ARG CG 1 1
3 17885 2 2 149 ARG CZ C 9.735 0.170 -7.124 1.00 . B A . 149 ARG CZ 1 1
3 17886 2 2 149 ARG H H 12.184 -0.603 -0.465 1.00 . B A . 149 ARG H 1 1
3 17887 2 2 149 ARG HA H 10.145 -1.376 -2.331 1.00 . B A . 149 ARG HA 1 1
3 17888 2 2 149 ARG HB2 H 11.310 0.605 -2.867 1.00 . B A . 149 ARG HB2 1 1
3 17889 2 2 149 ARG HB3 H 12.876 -0.148 -2.617 1.00 . B A . 149 ARG HB3 1 1
3 17890 2 2 149 ARG HD2 H 10.757 -1.757 -5.795 1.00 . B A . 149 ARG HD2 1 1
3 17891 2 2 149 ARG HD3 H 9.949 -1.250 -4.316 1.00 . B A . 149 ARG HD3 1 1
3 17892 2 2 149 ARG HE H 9.795 0.991 -5.287 1.00 . B A . 149 ARG HE 1 1
3 17893 2 2 149 ARG HG2 H 12.370 0.267 -4.990 1.00 . B A . 149 ARG HG2 1 1
3 17894 2 2 149 ARG HG3 H 12.639 -1.437 -4.632 1.00 . B A . 149 ARG HG3 1 1
3 17895 2 2 149 ARG HH11 H 10.547 -1.693 -7.449 1.00 . B A . 149 ARG HH11 1 1
3 17896 2 2 149 ARG HH12 H 9.839 -0.890 -8.893 1.00 . B A . 149 ARG HH12 1 1
3 17897 2 2 149 ARG HH21 H 8.867 2.050 -7.091 1.00 . B A . 149 ARG HH21 1 1
3 17898 2 2 149 ARG HH22 H 8.881 1.203 -8.693 1.00 . B A . 149 ARG HH22 1 1
3 17899 2 2 149 ARG N N 11.438 -1.182 -0.744 1.00 . B A . 149 ARG N 1 1
3 17900 2 2 149 ARG NE N 10.023 0.183 -5.820 1.00 . B A . 149 ARG NE 1 1
3 17901 2 2 149 ARG NH1 N 10.061 -0.879 -7.873 1.00 . B A . 149 ARG NH1 1 1
3 17902 2 2 149 ARG NH2 N 9.122 1.210 -7.680 1.00 . B A . 149 ARG NH2 1 1
3 17903 2 2 149 ARG O O 11.080 -3.460 -3.418 1.00 . B A . 149 ARG O 1 1
3 17904 2 2 150 SER C C 12.466 -5.675 -1.988 1.00 . B A . 150 SER C 1 1
3 17905 2 2 150 SER CA C 13.384 -4.528 -2.406 1.00 . B A . 150 SER CA 1 1
3 17906 2 2 150 SER CB C 14.776 -4.714 -1.800 1.00 . B A . 150 SER CB 1 1
3 17907 2 2 150 SER H H 13.285 -2.686 -1.363 1.00 . B A . 150 SER H 1 1
3 17908 2 2 150 SER HA H 13.472 -4.542 -3.481 1.00 . B A . 150 SER HA 1 1
3 17909 2 2 150 SER HB2 H 15.043 -5.758 -1.840 1.00 . B A . 150 SER HB2 1 1
3 17910 2 2 150 SER HB3 H 15.494 -4.137 -2.366 1.00 . B A . 150 SER HB3 1 1
3 17911 2 2 150 SER HG H 15.027 -3.345 -0.419 1.00 . B A . 150 SER HG 1 1
3 17912 2 2 150 SER N N 12.828 -3.235 -2.036 1.00 . B A . 150 SER N 1 1
3 17913 2 2 150 SER O O 12.008 -6.439 -2.830 1.00 . B A . 150 SER O 1 1
3 17914 2 2 150 SER OG O 14.813 -4.290 -0.451 1.00 . B A . 150 SER OG 1 1
3 17915 2 2 151 PHE C C 9.980 -6.947 -0.893 1.00 . B A . 151 PHE C 1 1
3 17916 2 2 151 PHE CA C 11.324 -6.836 -0.167 1.00 . B A . 151 PHE CA 1 1
3 17917 2 2 151 PHE CB C 11.093 -6.646 1.334 1.00 . B A . 151 PHE CB 1 1
3 17918 2 2 151 PHE CD1 C 11.196 -9.014 2.142 1.00 . B A . 151 PHE CD1 1 1
3 17919 2 2 151 PHE CD2 C 9.174 -7.794 2.464 1.00 . B A . 151 PHE CD2 1 1
3 17920 2 2 151 PHE CE1 C 10.631 -10.118 2.745 1.00 . B A . 151 PHE CE1 1 1
3 17921 2 2 151 PHE CE2 C 8.602 -8.896 3.068 1.00 . B A . 151 PHE CE2 1 1
3 17922 2 2 151 PHE CG C 10.475 -7.841 1.994 1.00 . B A . 151 PHE CG 1 1
3 17923 2 2 151 PHE CZ C 9.331 -10.059 3.210 1.00 . B A . 151 PHE CZ 1 1
3 17924 2 2 151 PHE H H 12.518 -5.084 -0.075 1.00 . B A . 151 PHE H 1 1
3 17925 2 2 151 PHE HA H 11.862 -7.762 -0.312 1.00 . B A . 151 PHE HA 1 1
3 17926 2 2 151 PHE HB2 H 12.040 -6.451 1.817 1.00 . B A . 151 PHE HB2 1 1
3 17927 2 2 151 PHE HB3 H 10.436 -5.802 1.487 1.00 . B A . 151 PHE HB3 1 1
3 17928 2 2 151 PHE HD1 H 12.213 -9.058 1.779 1.00 . B A . 151 PHE HD1 1 1
3 17929 2 2 151 PHE HD2 H 8.602 -6.883 2.353 1.00 . B A . 151 PHE HD2 1 1
3 17930 2 2 151 PHE HE1 H 11.200 -11.026 2.850 1.00 . B A . 151 PHE HE1 1 1
3 17931 2 2 151 PHE HE2 H 7.585 -8.846 3.430 1.00 . B A . 151 PHE HE2 1 1
3 17932 2 2 151 PHE HZ H 8.887 -10.923 3.682 1.00 . B A . 151 PHE HZ 1 1
3 17933 2 2 151 PHE N N 12.163 -5.762 -0.694 1.00 . B A . 151 PHE N 1 1
3 17934 2 2 151 PHE O O 9.568 -8.046 -1.272 1.00 . B A . 151 PHE O 1 1
3 17935 2 2 152 SER C C 8.103 -6.398 -3.185 1.00 . B A . 152 SER C 1 1
3 17936 2 2 152 SER CA C 8.009 -5.822 -1.770 1.00 . B A . 152 SER CA 1 1
3 17937 2 2 152 SER CB C 7.427 -4.406 -1.815 1.00 . B A . 152 SER CB 1 1
3 17938 2 2 152 SER H H 9.702 -4.964 -0.826 1.00 . B A . 152 SER H 1 1
3 17939 2 2 152 SER HA H 7.349 -6.448 -1.191 1.00 . B A . 152 SER HA 1 1
3 17940 2 2 152 SER HB2 H 6.638 -4.367 -2.553 1.00 . B A . 152 SER HB2 1 1
3 17941 2 2 152 SER HB3 H 7.023 -4.153 -0.847 1.00 . B A . 152 SER HB3 1 1
3 17942 2 2 152 SER HG H 8.717 -3.003 -1.356 1.00 . B A . 152 SER HG 1 1
3 17943 2 2 152 SER N N 9.310 -5.818 -1.107 1.00 . B A . 152 SER N 1 1
3 17944 2 2 152 SER O O 7.337 -7.287 -3.555 1.00 . B A . 152 SER O 1 1
3 17945 2 2 152 SER OG O 8.421 -3.458 -2.157 1.00 . B A . 152 SER OG 1 1
3 17946 2 2 153 LEU C C 9.822 -7.783 -5.408 1.00 . B A . 153 LEU C 1 1
3 17947 2 2 153 LEU CA C 9.237 -6.374 -5.334 1.00 . B A . 153 LEU CA 1 1
3 17948 2 2 153 LEU CB C 10.105 -5.392 -6.124 1.00 . B A . 153 LEU CB 1 1
3 17949 2 2 153 LEU CD1 C 8.585 -5.137 -8.107 1.00 . B A . 153 LEU CD1 1 1
3 17950 2 2 153 LEU CD2 C 8.361 -3.577 -6.167 1.00 . B A . 153 LEU CD2 1 1
3 17951 2 2 153 LEU CG C 9.331 -4.403 -7.003 1.00 . B A . 153 LEU CG 1 1
3 17952 2 2 153 LEU H H 9.679 -5.237 -3.597 1.00 . B A . 153 LEU H 1 1
3 17953 2 2 153 LEU HA H 8.257 -6.397 -5.783 1.00 . B A . 153 LEU HA 1 1
3 17954 2 2 153 LEU HB2 H 10.702 -4.828 -5.422 1.00 . B A . 153 LEU HB2 1 1
3 17955 2 2 153 LEU HB3 H 10.769 -5.960 -6.759 1.00 . B A . 153 LEU HB3 1 1
3 17956 2 2 153 LEU HD11 H 9.238 -5.869 -8.560 1.00 . B A . 153 LEU HD11 1 1
3 17957 2 2 153 LEU HD12 H 8.264 -4.429 -8.856 1.00 . B A . 153 LEU HD12 1 1
3 17958 2 2 153 LEU HD13 H 7.721 -5.635 -7.689 1.00 . B A . 153 LEU HD13 1 1
3 17959 2 2 153 LEU HD21 H 7.790 -4.233 -5.527 1.00 . B A . 153 LEU HD21 1 1
3 17960 2 2 153 LEU HD22 H 7.690 -3.040 -6.820 1.00 . B A . 153 LEU HD22 1 1
3 17961 2 2 153 LEU HD23 H 8.914 -2.875 -5.560 1.00 . B A . 153 LEU HD23 1 1
3 17962 2 2 153 LEU HG H 10.030 -3.726 -7.470 1.00 . B A . 153 LEU HG 1 1
3 17963 2 2 153 LEU N N 9.069 -5.918 -3.959 1.00 . B A . 153 LEU N 1 1
3 17964 2 2 153 LEU O O 9.483 -8.545 -6.312 1.00 . B A . 153 LEU O 1 1
3 17965 2 2 154 SER C C 10.232 -10.535 -4.189 1.00 . B A . 154 SER C 1 1
3 17966 2 2 154 SER CA C 11.287 -9.462 -4.450 1.00 . B A . 154 SER CA 1 1
3 17967 2 2 154 SER CB C 12.394 -9.540 -3.398 1.00 . B A . 154 SER CB 1 1
3 17968 2 2 154 SER H H 10.941 -7.483 -3.772 1.00 . B A . 154 SER H 1 1
3 17969 2 2 154 SER HA H 11.719 -9.635 -5.425 1.00 . B A . 154 SER HA 1 1
3 17970 2 2 154 SER HB2 H 11.999 -9.237 -2.439 1.00 . B A . 154 SER HB2 1 1
3 17971 2 2 154 SER HB3 H 12.756 -10.555 -3.334 1.00 . B A . 154 SER HB3 1 1
3 17972 2 2 154 SER HG H 14.260 -9.220 -3.899 1.00 . B A . 154 SER HG 1 1
3 17973 2 2 154 SER N N 10.685 -8.135 -4.464 1.00 . B A . 154 SER N 1 1
3 17974 2 2 154 SER O O 10.307 -11.639 -4.728 1.00 . B A . 154 SER O 1 1
3 17975 2 2 154 SER OG O 13.478 -8.689 -3.732 1.00 . B A . 154 SER OG 1 1
3 17976 2 2 155 THR C C 7.045 -11.040 -4.093 1.00 . B A . 155 THR C 1 1
3 17977 2 2 155 THR CA C 8.172 -11.150 -3.061 1.00 . B A . 155 THR CA 1 1
3 17978 2 2 155 THR CB C 7.619 -10.905 -1.642 1.00 . B A . 155 THR CB 1 1
3 17979 2 2 155 THR CG2 C 6.942 -12.154 -1.090 1.00 . B A . 155 THR CG2 1 1
3 17980 2 2 155 THR H H 9.227 -9.315 -2.964 1.00 . B A . 155 THR H 1 1
3 17981 2 2 155 THR HA H 8.588 -12.146 -3.100 1.00 . B A . 155 THR HA 1 1
3 17982 2 2 155 THR HB H 6.892 -10.107 -1.686 1.00 . B A . 155 THR HB 1 1
3 17983 2 2 155 THR HG1 H 8.920 -9.592 -0.927 1.00 . B A . 155 THR HG1 1 1
3 17984 2 2 155 THR HG21 H 6.630 -11.977 -0.070 1.00 . B A . 155 THR HG21 1 1
3 17985 2 2 155 THR HG22 H 7.637 -12.982 -1.115 1.00 . B A . 155 THR HG22 1 1
3 17986 2 2 155 THR HG23 H 6.079 -12.392 -1.695 1.00 . B A . 155 THR HG23 1 1
3 17987 2 2 155 THR N N 9.239 -10.208 -3.373 1.00 . B A . 155 THR N 1 1
3 17988 2 2 155 THR O O 6.109 -11.837 -4.107 1.00 . B A . 155 THR O 1 1
3 17989 2 2 155 THR OG1 O 8.689 -10.516 -0.766 1.00 . B A . 155 THR OG1 1 1
3 17990 2 2 156 ASN C C 6.338 -10.809 -7.190 1.00 . B A . 156 ASN C 1 1
3 17991 2 2 156 ASN CA C 6.185 -9.820 -6.030 1.00 . B A . 156 ASN CA 1 1
3 17992 2 2 156 ASN CB C 6.331 -8.382 -6.539 1.00 . B A . 156 ASN CB 1 1
3 17993 2 2 156 ASN CG C 5.290 -8.003 -7.572 1.00 . B A . 156 ASN CG 1 1
3 17994 2 2 156 ASN H H 7.974 -9.497 -4.946 1.00 . B A . 156 ASN H 1 1
3 17995 2 2 156 ASN HA H 5.206 -9.942 -5.591 1.00 . B A . 156 ASN HA 1 1
3 17996 2 2 156 ASN HB2 H 6.242 -7.702 -5.706 1.00 . B A . 156 ASN HB2 1 1
3 17997 2 2 156 ASN HB3 H 7.309 -8.265 -6.985 1.00 . B A . 156 ASN HB3 1 1
3 17998 2 2 156 ASN HD21 H 6.649 -6.982 -8.589 1.00 . B A . 156 ASN HD21 1 1
3 17999 2 2 156 ASN HD22 H 5.063 -7.013 -9.272 1.00 . B A . 156 ASN HD22 1 1
3 18000 2 2 156 ASN N N 7.178 -10.069 -4.987 1.00 . B A . 156 ASN N 1 1
3 18001 2 2 156 ASN ND2 N 5.709 -7.252 -8.575 1.00 . B A . 156 ASN ND2 1 1
3 18002 2 2 156 ASN O O 5.553 -10.808 -8.136 1.00 . B A . 156 ASN O 1 1
3 18003 2 2 156 ASN OD1 O 4.127 -8.380 -7.472 1.00 . B A . 156 ASN OD1 1 1
3 18004 2 2 157 LEU C C 6.426 -13.636 -8.330 1.00 . B A . 157 LEU C 1 1
3 18005 2 2 157 LEU CA C 7.593 -12.665 -8.150 1.00 . B A . 157 LEU CA 1 1
3 18006 2 2 157 LEU CB C 8.874 -13.445 -7.843 1.00 . B A . 157 LEU CB 1 1
3 18007 2 2 157 LEU CD1 C 9.939 -12.797 -10.021 1.00 . B A . 157 LEU CD1 1 1
3 18008 2 2 157 LEU CD2 C 10.535 -11.565 -7.933 1.00 . B A . 157 LEU CD2 1 1
3 18009 2 2 157 LEU CG C 10.140 -12.910 -8.519 1.00 . B A . 157 LEU CG 1 1
3 18010 2 2 157 LEU H H 7.918 -11.656 -6.311 1.00 . B A . 157 LEU H 1 1
3 18011 2 2 157 LEU HA H 7.733 -12.126 -9.073 1.00 . B A . 157 LEU HA 1 1
3 18012 2 2 157 LEU HB2 H 9.029 -13.433 -6.773 1.00 . B A . 157 LEU HB2 1 1
3 18013 2 2 157 LEU HB3 H 8.732 -14.467 -8.157 1.00 . B A . 157 LEU HB3 1 1
3 18014 2 2 157 LEU HD11 H 10.898 -12.826 -10.515 1.00 . B A . 157 LEU HD11 1 1
3 18015 2 2 157 LEU HD12 H 9.445 -11.864 -10.249 1.00 . B A . 157 LEU HD12 1 1
3 18016 2 2 157 LEU HD13 H 9.332 -13.620 -10.365 1.00 . B A . 157 LEU HD13 1 1
3 18017 2 2 157 LEU HD21 H 9.740 -10.852 -8.101 1.00 . B A . 157 LEU HD21 1 1
3 18018 2 2 157 LEU HD22 H 11.438 -11.215 -8.411 1.00 . B A . 157 LEU HD22 1 1
3 18019 2 2 157 LEU HD23 H 10.706 -11.670 -6.873 1.00 . B A . 157 LEU HD23 1 1
3 18020 2 2 157 LEU HG H 10.952 -13.601 -8.344 1.00 . B A . 157 LEU HG 1 1
3 18021 2 2 157 LEU N N 7.335 -11.679 -7.100 1.00 . B A . 157 LEU N 1 1
3 18022 2 2 157 LEU O O 6.323 -14.310 -9.357 1.00 . B A . 157 LEU O 1 1
3 18023 2 2 158 GLN C C 3.092 -13.807 -7.548 1.00 . B A . 158 GLN C 1 1
3 18024 2 2 158 GLN CA C 4.397 -14.596 -7.419 1.00 . B A . 158 GLN CA 1 1
3 18025 2 2 158 GLN CB C 4.350 -15.508 -6.190 1.00 . B A . 158 GLN CB 1 1
3 18026 2 2 158 GLN CD C 4.518 -17.574 -7.647 1.00 . B A . 158 GLN CD 1 1
3 18027 2 2 158 GLN CG C 3.805 -16.900 -6.486 1.00 . B A . 158 GLN CG 1 1
3 18028 2 2 158 GLN H H 5.665 -13.142 -6.547 1.00 . B A . 158 GLN H 1 1
3 18029 2 2 158 GLN HA H 4.518 -15.209 -8.303 1.00 . B A . 158 GLN HA 1 1
3 18030 2 2 158 GLN HB2 H 5.349 -15.611 -5.794 1.00 . B A . 158 GLN HB2 1 1
3 18031 2 2 158 GLN HB3 H 3.721 -15.050 -5.441 1.00 . B A . 158 GLN HB3 1 1
3 18032 2 2 158 GLN HE21 H 3.181 -16.836 -8.915 1.00 . B A . 158 GLN HE21 1 1
3 18033 2 2 158 GLN HE22 H 4.428 -17.805 -9.619 1.00 . B A . 158 GLN HE22 1 1
3 18034 2 2 158 GLN HG2 H 3.920 -17.517 -5.604 1.00 . B A . 158 GLN HG2 1 1
3 18035 2 2 158 GLN HG3 H 2.755 -16.815 -6.727 1.00 . B A . 158 GLN HG3 1 1
3 18036 2 2 158 GLN N N 5.544 -13.704 -7.343 1.00 . B A . 158 GLN N 1 1
3 18037 2 2 158 GLN NE2 N 3.988 -17.388 -8.847 1.00 . B A . 158 GLN NE2 1 1
3 18038 2 2 158 GLN O O 2.009 -14.392 -7.603 1.00 . B A . 158 GLN O 1 1
3 18039 2 2 158 GLN OE1 O 5.529 -18.252 -7.468 1.00 . B A . 158 GLN OE1 1 1
3 18040 2 2 159 GLU C C 1.995 -10.927 -9.092 1.00 . B A . 159 GLU C 1 1
3 18041 2 2 159 GLU CA C 2.023 -11.624 -7.726 1.00 . B A . 159 GLU CA 1 1
3 18042 2 2 159 GLU CB C 1.987 -10.592 -6.587 1.00 . B A . 159 GLU CB 1 1
3 18043 2 2 159 GLU CD C 1.495 -10.196 -4.121 1.00 . B A . 159 GLU CD 1 1
3 18044 2 2 159 GLU CG C 1.822 -11.214 -5.205 1.00 . B A . 159 GLU CG 1 1
3 18045 2 2 159 GLU H H 4.089 -12.073 -7.564 1.00 . B A . 159 GLU H 1 1
3 18046 2 2 159 GLU HA H 1.150 -12.256 -7.649 1.00 . B A . 159 GLU HA 1 1
3 18047 2 2 159 GLU HB2 H 2.909 -10.030 -6.597 1.00 . B A . 159 GLU HB2 1 1
3 18048 2 2 159 GLU HB3 H 1.162 -9.915 -6.754 1.00 . B A . 159 GLU HB3 1 1
3 18049 2 2 159 GLU HG2 H 1.021 -11.940 -5.245 1.00 . B A . 159 GLU HG2 1 1
3 18050 2 2 159 GLU HG3 H 2.742 -11.714 -4.940 1.00 . B A . 159 GLU HG3 1 1
3 18051 2 2 159 GLU N N 3.201 -12.483 -7.604 1.00 . B A . 159 GLU N 1 1
3 18052 2 2 159 GLU O O 0.926 -10.579 -9.603 1.00 . B A . 159 GLU O 1 1
3 18053 2 2 159 GLU OE1 O 0.296 -9.885 -3.931 1.00 . B A . 159 GLU OE1 1 1
3 18054 2 2 159 GLU OE2 O 2.432 -9.718 -3.444 1.00 . B A . 159 GLU OE2 1 1
3 18055 2 2 160 SER C C 2.991 -11.092 -12.096 1.00 . B A . 160 SER C 1 1
3 18056 2 2 160 SER CA C 3.285 -10.093 -10.982 1.00 . B A . 160 SER CA 1 1
3 18057 2 2 160 SER CB C 4.688 -9.504 -11.172 1.00 . B A . 160 SER CB 1 1
3 18058 2 2 160 SER H H 3.988 -11.015 -9.215 1.00 . B A . 160 SER H 1 1
3 18059 2 2 160 SER HA H 2.559 -9.294 -11.027 1.00 . B A . 160 SER HA 1 1
3 18060 2 2 160 SER HB2 H 5.341 -9.880 -10.400 1.00 . B A . 160 SER HB2 1 1
3 18061 2 2 160 SER HB3 H 5.069 -9.797 -12.140 1.00 . B A . 160 SER HB3 1 1
3 18062 2 2 160 SER HG H 5.308 -7.727 -11.729 1.00 . B A . 160 SER HG 1 1
3 18063 2 2 160 SER N N 3.172 -10.731 -9.677 1.00 . B A . 160 SER N 1 1
3 18064 2 2 160 SER O O 3.589 -12.169 -12.148 1.00 . B A . 160 SER O 1 1
3 18065 2 2 160 SER OG O 4.669 -8.086 -11.100 1.00 . B A . 160 SER OG 1 1
3 18066 2 2 161 LEU C C 1.121 -10.802 -15.262 1.00 . B A . 161 LEU C 1 1
3 18067 2 2 161 LEU CA C 1.699 -11.607 -14.093 1.00 . B A . 161 LEU CA 1 1
3 18068 2 2 161 LEU CB C 0.680 -12.655 -13.626 1.00 . B A . 161 LEU CB 1 1
3 18069 2 2 161 LEU CD1 C 1.843 -14.773 -14.321 1.00 . B A . 161 LEU CD1 1 1
3 18070 2 2 161 LEU CD2 C -0.665 -14.709 -14.139 1.00 . B A . 161 LEU CD2 1 1
3 18071 2 2 161 LEU CG C 0.591 -13.918 -14.487 1.00 . B A . 161 LEU CG 1 1
3 18072 2 2 161 LEU H H 1.613 -9.871 -12.875 1.00 . B A . 161 LEU H 1 1
3 18073 2 2 161 LEU HA H 2.594 -12.111 -14.426 1.00 . B A . 161 LEU HA 1 1
3 18074 2 2 161 LEU HB2 H 0.938 -12.949 -12.619 1.00 . B A . 161 LEU HB2 1 1
3 18075 2 2 161 LEU HB3 H -0.296 -12.192 -13.605 1.00 . B A . 161 LEU HB3 1 1
3 18076 2 2 161 LEU HD11 H 2.699 -14.234 -14.701 1.00 . B A . 161 LEU HD11 1 1
3 18077 2 2 161 LEU HD12 H 1.728 -15.695 -14.872 1.00 . B A . 161 LEU HD12 1 1
3 18078 2 2 161 LEU HD13 H 1.993 -14.994 -13.275 1.00 . B A . 161 LEU HD13 1 1
3 18079 2 2 161 LEU HD21 H -1.538 -14.109 -14.348 1.00 . B A . 161 LEU HD21 1 1
3 18080 2 2 161 LEU HD22 H -0.652 -14.968 -13.090 1.00 . B A . 161 LEU HD22 1 1
3 18081 2 2 161 LEU HD23 H -0.698 -15.611 -14.731 1.00 . B A . 161 LEU HD23 1 1
3 18082 2 2 161 LEU HG H 0.526 -13.631 -15.525 1.00 . B A . 161 LEU HG 1 1
3 18083 2 2 161 LEU N N 2.065 -10.735 -12.981 1.00 . B A . 161 LEU N 1 1
3 18084 2 2 161 LEU O O 0.672 -11.371 -16.258 1.00 . B A . 161 LEU O 1 1
3 18085 2 2 162 ARG C C 1.474 -8.668 -17.452 1.00 . B A . 162 ARG C 1 1
3 18086 2 2 162 ARG CA C 0.615 -8.601 -16.190 1.00 . B A . 162 ARG CA 1 1
3 18087 2 2 162 ARG CB C 0.544 -7.153 -15.683 1.00 . B A . 162 ARG CB 1 1
3 18088 2 2 162 ARG CD C -0.230 -5.871 -17.718 1.00 . B A . 162 ARG CD 1 1
3 18089 2 2 162 ARG CG C -0.573 -6.312 -16.304 1.00 . B A . 162 ARG CG 1 1
3 18090 2 2 162 ARG CZ C -1.520 -4.650 -19.437 1.00 . B A . 162 ARG CZ 1 1
3 18091 2 2 162 ARG H H 1.536 -9.076 -14.338 1.00 . B A . 162 ARG H 1 1
3 18092 2 2 162 ARG HA H -0.379 -8.941 -16.428 1.00 . B A . 162 ARG HA 1 1
3 18093 2 2 162 ARG HB2 H 0.397 -7.171 -14.615 1.00 . B A . 162 ARG HB2 1 1
3 18094 2 2 162 ARG HB3 H 1.485 -6.667 -15.895 1.00 . B A . 162 ARG HB3 1 1
3 18095 2 2 162 ARG HD2 H 0.800 -5.543 -17.737 1.00 . B A . 162 ARG HD2 1 1
3 18096 2 2 162 ARG HD3 H -0.350 -6.715 -18.380 1.00 . B A . 162 ARG HD3 1 1
3 18097 2 2 162 ARG HE H -1.338 -4.090 -17.525 1.00 . B A . 162 ARG HE 1 1
3 18098 2 2 162 ARG HG2 H -1.479 -6.898 -16.334 1.00 . B A . 162 ARG HG2 1 1
3 18099 2 2 162 ARG HG3 H -0.732 -5.434 -15.693 1.00 . B A . 162 ARG HG3 1 1
3 18100 2 2 162 ARG HH11 H -0.617 -6.381 -20.093 1.00 . B A . 162 ARG HH11 1 1
3 18101 2 2 162 ARG HH12 H -1.561 -5.474 -21.328 1.00 . B A . 162 ARG HH12 1 1
3 18102 2 2 162 ARG HH21 H -2.503 -2.879 -19.064 1.00 . B A . 162 ARG HH21 1 1
3 18103 2 2 162 ARG HH22 H -2.607 -3.499 -20.757 1.00 . B A . 162 ARG HH22 1 1
3 18104 2 2 162 ARG N N 1.149 -9.476 -15.146 1.00 . B A . 162 ARG N 1 1
3 18105 2 2 162 ARG NE N -1.083 -4.777 -18.183 1.00 . B A . 162 ARG NE 1 1
3 18106 2 2 162 ARG NH1 N -1.208 -5.565 -20.349 1.00 . B A . 162 ARG NH1 1 1
3 18107 2 2 162 ARG NH2 N -2.263 -3.605 -19.776 1.00 . B A . 162 ARG NH2 1 1
3 18108 2 2 162 ARG O O 0.955 -8.738 -18.566 1.00 . B A . 162 ARG O 1 1
3 18109 2 2 163 SER C C 4.261 -10.099 -18.563 1.00 . B A . 163 SER C 1 1
3 18110 2 2 163 SER CA C 3.704 -8.692 -18.389 1.00 . B A . 163 SER CA 1 1
3 18111 2 2 163 SER CB C 4.838 -7.685 -18.177 1.00 . B A . 163 SER CB 1 1
3 18112 2 2 163 SER H H 3.141 -8.627 -16.361 1.00 . B A . 163 SER H 1 1
3 18113 2 2 163 SER HA H 3.158 -8.422 -19.281 1.00 . B A . 163 SER HA 1 1
3 18114 2 2 163 SER HB2 H 4.433 -6.777 -17.757 1.00 . B A . 163 SER HB2 1 1
3 18115 2 2 163 SER HB3 H 5.566 -8.102 -17.496 1.00 . B A . 163 SER HB3 1 1
3 18116 2 2 163 SER HG H 4.884 -6.859 -19.958 1.00 . B A . 163 SER HG 1 1
3 18117 2 2 163 SER N N 2.784 -8.649 -17.270 1.00 . B A . 163 SER N 1 1
3 18118 2 2 163 SER O O 5.011 -10.591 -17.724 1.00 . B A . 163 SER O 1 1
3 18119 2 2 163 SER OG O 5.485 -7.369 -19.399 1.00 . B A . 163 SER OG 1 1
3 18120 2 2 164 LYS C C 4.966 -12.113 -21.325 1.00 . B A . 164 LYS C 1 1
3 18121 2 2 164 LYS CA C 4.309 -12.096 -19.952 1.00 . B A . 164 LYS CA 1 1
3 18122 2 2 164 LYS CB C 3.136 -13.076 -19.910 1.00 . B A . 164 LYS CB 1 1
3 18123 2 2 164 LYS CD C 1.548 -14.443 -18.524 1.00 . B A . 164 LYS CD 1 1
3 18124 2 2 164 LYS CE C 0.246 -13.660 -18.602 1.00 . B A . 164 LYS CE 1 1
3 18125 2 2 164 LYS CG C 2.759 -13.520 -18.506 1.00 . B A . 164 LYS CG 1 1
3 18126 2 2 164 LYS H H 3.226 -10.310 -20.254 1.00 . B A . 164 LYS H 1 1
3 18127 2 2 164 LYS HA H 5.038 -12.380 -19.208 1.00 . B A . 164 LYS HA 1 1
3 18128 2 2 164 LYS HB2 H 2.273 -12.603 -20.357 1.00 . B A . 164 LYS HB2 1 1
3 18129 2 2 164 LYS HB3 H 3.393 -13.951 -20.485 1.00 . B A . 164 LYS HB3 1 1
3 18130 2 2 164 LYS HD2 H 1.617 -15.095 -19.382 1.00 . B A . 164 LYS HD2 1 1
3 18131 2 2 164 LYS HD3 H 1.547 -15.037 -17.621 1.00 . B A . 164 LYS HD3 1 1
3 18132 2 2 164 LYS HE2 H 0.027 -13.254 -17.627 1.00 . B A . 164 LYS HE2 1 1
3 18133 2 2 164 LYS HE3 H 0.367 -12.852 -19.308 1.00 . B A . 164 LYS HE3 1 1
3 18134 2 2 164 LYS HG2 H 3.596 -14.045 -18.068 1.00 . B A . 164 LYS HG2 1 1
3 18135 2 2 164 LYS HG3 H 2.529 -12.647 -17.912 1.00 . B A . 164 LYS HG3 1 1
3 18136 2 2 164 LYS HZ1 H -0.832 -14.697 -20.057 1.00 . B A . 164 LYS HZ1 1 1
3 18137 2 2 164 LYS HZ2 H -1.796 -14.041 -18.830 1.00 . B A . 164 LYS HZ2 1 1
3 18138 2 2 164 LYS HZ3 H -0.871 -15.425 -18.530 1.00 . B A . 164 LYS HZ3 1 1
3 18139 2 2 164 LYS N N 3.854 -10.749 -19.643 1.00 . B A . 164 LYS N 1 1
3 18140 2 2 164 LYS NZ N -0.892 -14.514 -19.035 1.00 . B A . 164 LYS NZ 1 1
3 18141 2 2 164 LYS O O 4.607 -12.909 -22.195 1.00 . B A . 164 LYS O 1 1
3 18142 2 2 165 GLU C C 8.005 -10.473 -22.562 1.00 . B A . 165 GLU C 1 1
3 18143 2 2 165 GLU CA C 6.631 -11.097 -22.775 1.00 . B A . 165 GLU CA 1 1
3 18144 2 2 165 GLU CB C 5.810 -10.250 -23.750 1.00 . B A . 165 GLU CB 1 1
3 18145 2 2 165 GLU CD C 4.210 -8.303 -23.983 1.00 . B A . 165 GLU CD 1 1
3 18146 2 2 165 GLU CG C 5.265 -8.972 -23.128 1.00 . B A . 165 GLU CG 1 1
3 18147 2 2 165 GLU H H 6.164 -10.618 -20.771 1.00 . B A . 165 GLU H 1 1
3 18148 2 2 165 GLU HA H 6.754 -12.086 -23.184 1.00 . B A . 165 GLU HA 1 1
3 18149 2 2 165 GLU HB2 H 6.429 -9.982 -24.593 1.00 . B A . 165 GLU HB2 1 1
3 18150 2 2 165 GLU HB3 H 4.973 -10.837 -24.099 1.00 . B A . 165 GLU HB3 1 1
3 18151 2 2 165 GLU HG2 H 4.827 -9.213 -22.171 1.00 . B A . 165 GLU HG2 1 1
3 18152 2 2 165 GLU HG3 H 6.082 -8.279 -22.982 1.00 . B A . 165 GLU HG3 1 1
3 18153 2 2 165 GLU N N 5.921 -11.217 -21.511 1.00 . B A . 165 GLU N 1 1
3 18154 2 2 165 GLU O O 8.266 -9.878 -21.512 1.00 . B A . 165 GLU O 1 1
3 18155 2 2 165 GLU OE1 O 4.274 -8.426 -25.224 1.00 . B A . 165 GLU OE1 1 1
3 18156 2 2 165 GLU OE2 O 3.314 -7.649 -23.417 1.00 . B A . 165 GLU OE2 1 1
4 18157 1 1 1 SER C C -5.208 27.525 23.870 1.00 . A B . 1 SER C 1 1
4 18158 1 1 1 SER CA C -5.691 28.850 23.279 1.00 . A B . 1 SER CA 1 1
4 18159 1 1 1 SER CB C -6.454 29.660 24.330 1.00 . A B . 1 SER CB 1 1
4 18160 1 1 1 SER H1 H -6.280 27.946 21.455 1.00 . A B . 1 SER H1 1 1
4 18161 1 1 1 SER HA H -4.831 29.419 22.954 1.00 . A B . 1 SER HA 1 1
4 18162 1 1 1 SER HB2 H -7.253 29.059 24.739 1.00 . A B . 1 SER HB2 1 1
4 18163 1 1 1 SER HB3 H -5.779 29.950 25.123 1.00 . A B . 1 SER HB3 1 1
4 18164 1 1 1 SER HG H -7.152 30.673 22.806 1.00 . A B . 1 SER HG 1 1
4 18165 1 1 1 SER N N -6.541 28.627 22.116 1.00 . A B . 1 SER N 1 1
4 18166 1 1 1 SER O O -5.139 27.360 25.091 1.00 . A B . 1 SER O 1 1
4 18167 1 1 1 SER OG O -7.013 30.829 23.751 1.00 . A B . 1 SER OG 1 1
4 18168 1 1 2 TYR C C -3.153 24.874 22.646 1.00 . A B . 2 TYR C 1 1
4 18169 1 1 2 TYR CA C -4.396 25.277 23.427 1.00 . A B . 2 TYR CA 1 1
4 18170 1 1 2 TYR CB C -5.488 24.217 23.250 1.00 . A B . 2 TYR CB 1 1
4 18171 1 1 2 TYR CD1 C -6.138 23.530 25.590 1.00 . A B . 2 TYR CD1 1 1
4 18172 1 1 2 TYR CD2 C -7.734 24.726 24.286 1.00 . A B . 2 TYR CD2 1 1
4 18173 1 1 2 TYR CE1 C -7.032 23.472 26.640 1.00 . A B . 2 TYR CE1 1 1
4 18174 1 1 2 TYR CE2 C -8.634 24.672 25.333 1.00 . A B . 2 TYR CE2 1 1
4 18175 1 1 2 TYR CG C -6.472 24.157 24.396 1.00 . A B . 2 TYR CG 1 1
4 18176 1 1 2 TYR CZ C -8.279 24.044 26.507 1.00 . A B . 2 TYR CZ 1 1
4 18177 1 1 2 TYR H H -4.937 26.771 22.035 1.00 . A B . 2 TYR H 1 1
4 18178 1 1 2 TYR HA H -4.140 25.347 24.473 1.00 . A B . 2 TYR HA 1 1
4 18179 1 1 2 TYR HB2 H -6.043 24.432 22.349 1.00 . A B . 2 TYR HB2 1 1
4 18180 1 1 2 TYR HB3 H -5.026 23.246 23.158 1.00 . A B . 2 TYR HB3 1 1
4 18181 1 1 2 TYR HD1 H -5.160 23.084 25.692 1.00 . A B . 2 TYR HD1 1 1
4 18182 1 1 2 TYR HD2 H -8.009 25.219 23.365 1.00 . A B . 2 TYR HD2 1 1
4 18183 1 1 2 TYR HE1 H -6.755 22.981 27.561 1.00 . A B . 2 TYR HE1 1 1
4 18184 1 1 2 TYR HE2 H -9.609 25.120 25.227 1.00 . A B . 2 TYR HE2 1 1
4 18185 1 1 2 TYR HH H -8.725 24.226 28.372 1.00 . A B . 2 TYR HH 1 1
4 18186 1 1 2 TYR N N -4.872 26.583 22.998 1.00 . A B . 2 TYR N 1 1
4 18187 1 1 2 TYR O O -2.811 25.512 21.651 1.00 . A B . 2 TYR O 1 1
4 18188 1 1 2 TYR OH O -9.176 23.990 27.550 1.00 . A B . 2 TYR OH 1 1
4 18189 1 1 3 ASP C C -0.274 24.298 22.046 1.00 . A B . 3 ASP C 1 1
4 18190 1 1 3 ASP CA C -1.282 23.239 22.526 1.00 . A B . 3 ASP CA 1 1
4 18191 1 1 3 ASP CB C -1.621 22.220 21.410 1.00 . A B . 3 ASP CB 1 1
4 18192 1 1 3 ASP CG C -2.402 22.790 20.237 1.00 . A B . 3 ASP CG 1 1
4 18193 1 1 3 ASP H H -2.856 23.381 23.929 1.00 . A B . 3 ASP H 1 1
4 18194 1 1 3 ASP HA H -0.796 22.691 23.321 1.00 . A B . 3 ASP HA 1 1
4 18195 1 1 3 ASP HB2 H -0.701 21.809 21.025 1.00 . A B . 3 ASP HB2 1 1
4 18196 1 1 3 ASP HB3 H -2.204 21.421 21.843 1.00 . A B . 3 ASP HB3 1 1
4 18197 1 1 3 ASP N N -2.500 23.810 23.125 1.00 . A B . 3 ASP N 1 1
4 18198 1 1 3 ASP O O 0.550 24.770 22.833 1.00 . A B . 3 ASP O 1 1
4 18199 1 1 3 ASP OD1 O -3.645 22.857 20.313 1.00 . A B . 3 ASP OD1 1 1
4 18200 1 1 3 ASP OD2 O -1.768 23.168 19.230 1.00 . A B . 3 ASP OD2 1 1
4 18201 1 1 4 SER C C -0.160 26.550 19.223 1.00 . A B . 4 SER C 1 1
4 18202 1 1 4 SER CA C 0.575 25.643 20.210 1.00 . A B . 4 SER CA 1 1
4 18203 1 1 4 SER CB C 1.712 24.896 19.509 1.00 . A B . 4 SER CB 1 1
4 18204 1 1 4 SER H H -1.045 24.292 20.204 1.00 . A B . 4 SER H 1 1
4 18205 1 1 4 SER HA H 0.979 26.243 21.010 1.00 . A B . 4 SER HA 1 1
4 18206 1 1 4 SER HB2 H 2.120 25.516 18.725 1.00 . A B . 4 SER HB2 1 1
4 18207 1 1 4 SER HB3 H 2.484 24.666 20.227 1.00 . A B . 4 SER HB3 1 1
4 18208 1 1 4 SER HG H 0.291 23.594 19.104 1.00 . A B . 4 SER HG 1 1
4 18209 1 1 4 SER N N -0.339 24.672 20.779 1.00 . A B . 4 SER N 1 1
4 18210 1 1 4 SER O O -1.285 26.239 18.822 1.00 . A B . 4 SER O 1 1
4 18211 1 1 4 SER OG O 1.242 23.680 18.935 1.00 . A B . 4 SER OG 1 1
4 18212 1 1 5 PRO C C -0.582 27.922 16.591 1.00 . A B . 5 PRO C 1 1
4 18213 1 1 5 PRO CA C -0.153 28.627 17.877 1.00 . A B . 5 PRO CA 1 1
4 18214 1 1 5 PRO CB C 0.975 29.621 17.597 1.00 . A B . 5 PRO CB 1 1
4 18215 1 1 5 PRO CD C 1.758 28.181 19.330 1.00 . A B . 5 PRO CD 1 1
4 18216 1 1 5 PRO CG C 1.825 29.590 18.816 1.00 . A B . 5 PRO CG 1 1
4 18217 1 1 5 PRO HA H -0.999 29.144 18.305 1.00 . A B . 5 PRO HA 1 1
4 18218 1 1 5 PRO HB2 H 1.535 29.308 16.723 1.00 . A B . 5 PRO HB2 1 1
4 18219 1 1 5 PRO HB3 H 0.573 30.610 17.450 1.00 . A B . 5 PRO HB3 1 1
4 18220 1 1 5 PRO HD2 H 2.564 27.593 18.917 1.00 . A B . 5 PRO HD2 1 1
4 18221 1 1 5 PRO HD3 H 1.794 28.170 20.408 1.00 . A B . 5 PRO HD3 1 1
4 18222 1 1 5 PRO HG2 H 2.843 29.854 18.560 1.00 . A B . 5 PRO HG2 1 1
4 18223 1 1 5 PRO HG3 H 1.433 30.273 19.556 1.00 . A B . 5 PRO HG3 1 1
4 18224 1 1 5 PRO N N 0.449 27.694 18.840 1.00 . A B . 5 PRO N 1 1
4 18225 1 1 5 PRO O O 0.123 27.047 16.082 1.00 . A B . 5 PRO O 1 1
4 18226 1 1 6 ASP C C -1.562 28.178 13.613 1.00 . A B . 6 ASP C 1 1
4 18227 1 1 6 ASP CA C -2.279 27.699 14.864 1.00 . A B . 6 ASP CA 1 1
4 18228 1 1 6 ASP CB C -3.770 28.003 14.732 1.00 . A B . 6 ASP CB 1 1
4 18229 1 1 6 ASP CG C -4.450 27.140 13.685 1.00 . A B . 6 ASP CG 1 1
4 18230 1 1 6 ASP H H -2.239 29.030 16.505 1.00 . A B . 6 ASP H 1 1
4 18231 1 1 6 ASP HA H -2.152 26.631 14.948 1.00 . A B . 6 ASP HA 1 1
4 18232 1 1 6 ASP HB2 H -4.253 27.833 15.682 1.00 . A B . 6 ASP HB2 1 1
4 18233 1 1 6 ASP HB3 H -3.894 29.040 14.452 1.00 . A B . 6 ASP HB3 1 1
4 18234 1 1 6 ASP N N -1.737 28.311 16.070 1.00 . A B . 6 ASP N 1 1
4 18235 1 1 6 ASP O O -1.612 29.361 13.267 1.00 . A B . 6 ASP O 1 1
4 18236 1 1 6 ASP OD1 O -4.330 27.442 12.477 1.00 . A B . 6 ASP OD1 1 1
4 18237 1 1 6 ASP OD2 O -5.125 26.162 14.067 1.00 . A B . 6 ASP OD2 1 1
4 18238 1 1 7 TYR C C -1.200 27.548 10.558 1.00 . A B . 7 TYR C 1 1
4 18239 1 1 7 TYR CA C -0.196 27.539 11.703 1.00 . A B . 7 TYR CA 1 1
4 18240 1 1 7 TYR CB C 0.889 26.491 11.437 1.00 . A B . 7 TYR CB 1 1
4 18241 1 1 7 TYR CD1 C 2.555 27.814 12.810 1.00 . A B . 7 TYR CD1 1 1
4 18242 1 1 7 TYR CD2 C 3.366 26.551 10.954 1.00 . A B . 7 TYR CD2 1 1
4 18243 1 1 7 TYR CE1 C 3.841 28.242 13.083 1.00 . A B . 7 TYR CE1 1 1
4 18244 1 1 7 TYR CE2 C 4.653 26.975 11.222 1.00 . A B . 7 TYR CE2 1 1
4 18245 1 1 7 TYR CG C 2.295 26.961 11.741 1.00 . A B . 7 TYR CG 1 1
4 18246 1 1 7 TYR CZ C 4.885 27.818 12.285 1.00 . A B . 7 TYR CZ 1 1
4 18247 1 1 7 TYR H H -0.877 26.336 13.298 1.00 . A B . 7 TYR H 1 1
4 18248 1 1 7 TYR HA H 0.256 28.515 11.788 1.00 . A B . 7 TYR HA 1 1
4 18249 1 1 7 TYR HB2 H 0.696 25.622 12.045 1.00 . A B . 7 TYR HB2 1 1
4 18250 1 1 7 TYR HB3 H 0.853 26.210 10.395 1.00 . A B . 7 TYR HB3 1 1
4 18251 1 1 7 TYR HD1 H 1.736 28.141 13.433 1.00 . A B . 7 TYR HD1 1 1
4 18252 1 1 7 TYR HD2 H 3.182 25.889 10.121 1.00 . A B . 7 TYR HD2 1 1
4 18253 1 1 7 TYR HE1 H 4.024 28.905 13.918 1.00 . A B . 7 TYR HE1 1 1
4 18254 1 1 7 TYR HE2 H 5.470 26.644 10.597 1.00 . A B . 7 TYR HE2 1 1
4 18255 1 1 7 TYR HH H 6.743 27.982 11.814 1.00 . A B . 7 TYR HH 1 1
4 18256 1 1 7 TYR N N -0.898 27.248 12.944 1.00 . A B . 7 TYR N 1 1
4 18257 1 1 7 TYR O O -1.280 26.600 9.775 1.00 . A B . 7 TYR O 1 1
4 18258 1 1 7 TYR OH O 6.170 28.239 12.550 1.00 . A B . 7 TYR OH 1 1
4 18259 1 1 8 THR C C -2.421 29.141 8.096 1.00 . A B . 8 THR C 1 1
4 18260 1 1 8 THR CA C -3.005 28.769 9.465 1.00 . A B . 8 THR CA 1 1
4 18261 1 1 8 THR CB C -4.020 29.840 9.905 1.00 . A B . 8 THR CB 1 1
4 18262 1 1 8 THR CG2 C -5.382 29.610 9.262 1.00 . A B . 8 THR CG2 1 1
4 18263 1 1 8 THR H H -1.861 29.329 11.147 1.00 . A B . 8 THR H 1 1
4 18264 1 1 8 THR HA H -3.527 27.828 9.378 1.00 . A B . 8 THR HA 1 1
4 18265 1 1 8 THR HB H -3.653 30.810 9.603 1.00 . A B . 8 THR HB 1 1
4 18266 1 1 8 THR HG1 H -4.039 28.899 11.655 1.00 . A B . 8 THR HG1 1 1
4 18267 1 1 8 THR HG21 H -5.275 29.591 8.189 1.00 . A B . 8 THR HG21 1 1
4 18268 1 1 8 THR HG22 H -6.051 30.410 9.544 1.00 . A B . 8 THR HG22 1 1
4 18269 1 1 8 THR HG23 H -5.786 28.669 9.600 1.00 . A B . 8 THR HG23 1 1
4 18270 1 1 8 THR N N -1.976 28.616 10.483 1.00 . A B . 8 THR N 1 1
4 18271 1 1 8 THR O O -2.958 29.994 7.393 1.00 . A B . 8 THR O 1 1
4 18272 1 1 8 THR OG1 O -4.156 29.813 11.335 1.00 . A B . 8 THR OG1 1 1
4 18273 1 1 9 ASP C C 0.054 27.505 5.942 1.00 . A B . 9 ASP C 1 1
4 18274 1 1 9 ASP CA C -0.695 28.745 6.430 1.00 . A B . 9 ASP CA 1 1
4 18275 1 1 9 ASP CB C 0.244 29.966 6.512 1.00 . A B . 9 ASP CB 1 1
4 18276 1 1 9 ASP CG C 1.485 29.730 7.356 1.00 . A B . 9 ASP CG 1 1
4 18277 1 1 9 ASP H H -0.951 27.804 8.311 1.00 . A B . 9 ASP H 1 1
4 18278 1 1 9 ASP HA H -1.481 28.963 5.721 1.00 . A B . 9 ASP HA 1 1
4 18279 1 1 9 ASP HB2 H 0.562 30.228 5.514 1.00 . A B . 9 ASP HB2 1 1
4 18280 1 1 9 ASP HB3 H -0.302 30.798 6.935 1.00 . A B . 9 ASP HB3 1 1
4 18281 1 1 9 ASP N N -1.334 28.484 7.714 1.00 . A B . 9 ASP N 1 1
4 18282 1 1 9 ASP O O -0.181 27.024 4.832 1.00 . A B . 9 ASP O 1 1
4 18283 1 1 9 ASP OD1 O 1.351 29.329 8.535 1.00 . A B . 9 ASP OD1 1 1
4 18284 1 1 9 ASP OD2 O 2.602 29.941 6.841 1.00 . A B . 9 ASP OD2 1 1
4 18285 1 1 10 GLU C C 0.926 24.505 6.716 1.00 . A B . 10 GLU C 1 1
4 18286 1 1 10 GLU CA C 1.705 25.786 6.434 1.00 . A B . 10 GLU CA 1 1
4 18287 1 1 10 GLU CB C 3.031 25.775 7.196 1.00 . A B . 10 GLU CB 1 1
4 18288 1 1 10 GLU CD C 5.533 26.112 7.085 1.00 . A B . 10 GLU CD 1 1
4 18289 1 1 10 GLU CG C 4.216 26.192 6.344 1.00 . A B . 10 GLU CG 1 1
4 18290 1 1 10 GLU H H 1.064 27.384 7.664 1.00 . A B . 10 GLU H 1 1
4 18291 1 1 10 GLU HA H 1.916 25.835 5.376 1.00 . A B . 10 GLU HA 1 1
4 18292 1 1 10 GLU HB2 H 2.957 26.454 8.032 1.00 . A B . 10 GLU HB2 1 1
4 18293 1 1 10 GLU HB3 H 3.216 24.778 7.568 1.00 . A B . 10 GLU HB3 1 1
4 18294 1 1 10 GLU HG2 H 4.267 25.546 5.483 1.00 . A B . 10 GLU HG2 1 1
4 18295 1 1 10 GLU HG3 H 4.068 27.211 6.018 1.00 . A B . 10 GLU HG3 1 1
4 18296 1 1 10 GLU N N 0.927 26.965 6.786 1.00 . A B . 10 GLU N 1 1
4 18297 1 1 10 GLU O O 1.251 23.754 7.634 1.00 . A B . 10 GLU O 1 1
4 18298 1 1 10 GLU OE1 O 5.874 25.018 7.588 1.00 . A B . 10 GLU OE1 1 1
4 18299 1 1 10 GLU OE2 O 6.235 27.142 7.166 1.00 . A B . 10 GLU OE2 1 1
4 18300 1 1 11 SER C C -0.364 21.935 5.255 1.00 . A B . 11 SER C 1 1
4 18301 1 1 11 SER CA C -0.929 23.079 6.094 1.00 . A B . 11 SER CA 1 1
4 18302 1 1 11 SER CB C -2.369 23.377 5.684 1.00 . A B . 11 SER CB 1 1
4 18303 1 1 11 SER H H -0.352 24.929 5.245 1.00 . A B . 11 SER H 1 1
4 18304 1 1 11 SER HA H -0.907 22.795 7.134 1.00 . A B . 11 SER HA 1 1
4 18305 1 1 11 SER HB2 H -2.503 23.143 4.639 1.00 . A B . 11 SER HB2 1 1
4 18306 1 1 11 SER HB3 H -3.042 22.776 6.278 1.00 . A B . 11 SER HB3 1 1
4 18307 1 1 11 SER HG H -2.642 24.936 6.836 1.00 . A B . 11 SER HG 1 1
4 18308 1 1 11 SER N N -0.116 24.273 5.936 1.00 . A B . 11 SER N 1 1
4 18309 1 1 11 SER O O 0.111 20.934 5.792 1.00 . A B . 11 SER O 1 1
4 18310 1 1 11 SER OG O -2.674 24.745 5.891 1.00 . A B . 11 SER OG 1 1
4 18311 1 1 12 CYS C C -0.604 19.768 3.178 1.00 . A B . 12 CYS C 1 1
4 18312 1 1 12 CYS CA C 0.085 21.115 2.991 1.00 . A B . 12 CYS CA 1 1
4 18313 1 1 12 CYS CB C 1.603 20.968 3.125 1.00 . A B . 12 CYS CB 1 1
4 18314 1 1 12 CYS H H -0.807 22.932 3.586 1.00 . A B . 12 CYS H 1 1
4 18315 1 1 12 CYS HA H -0.138 21.474 1.998 1.00 . A B . 12 CYS HA 1 1
4 18316 1 1 12 CYS HB2 H 1.856 20.837 4.166 1.00 . A B . 12 CYS HB2 1 1
4 18317 1 1 12 CYS HB3 H 1.927 20.097 2.570 1.00 . A B . 12 CYS HB3 1 1
4 18318 1 1 12 CYS N N -0.417 22.109 3.936 1.00 . A B . 12 CYS N 1 1
4 18319 1 1 12 CYS O O 0.031 18.715 3.111 1.00 . A B . 12 CYS O 1 1
4 18320 1 1 12 CYS SG S 2.535 22.408 2.502 1.00 . A B . 12 CYS SG 1 1
4 18321 1 1 13 THR C C -2.888 17.890 2.246 1.00 . A B . 13 THR C 1 1
4 18322 1 1 13 THR CA C -2.686 18.598 3.580 1.00 . A B . 13 THR CA 1 1
4 18323 1 1 13 THR CB C -4.056 18.904 4.209 1.00 . A B . 13 THR CB 1 1
4 18324 1 1 13 THR CG2 C -4.679 17.643 4.787 1.00 . A B . 13 THR CG2 1 1
4 18325 1 1 13 THR H H -2.366 20.678 3.429 1.00 . A B . 13 THR H 1 1
4 18326 1 1 13 THR HA H -2.140 17.948 4.249 1.00 . A B . 13 THR HA 1 1
4 18327 1 1 13 THR HB H -4.709 19.289 3.442 1.00 . A B . 13 THR HB 1 1
4 18328 1 1 13 THR HG1 H -3.375 19.522 5.960 1.00 . A B . 13 THR HG1 1 1
4 18329 1 1 13 THR HG21 H -4.003 17.208 5.510 1.00 . A B . 13 THR HG21 1 1
4 18330 1 1 13 THR HG22 H -4.861 16.935 3.994 1.00 . A B . 13 THR HG22 1 1
4 18331 1 1 13 THR HG23 H -5.612 17.891 5.270 1.00 . A B . 13 THR HG23 1 1
4 18332 1 1 13 THR N N -1.912 19.809 3.394 1.00 . A B . 13 THR N 1 1
4 18333 1 1 13 THR O O -3.672 18.339 1.406 1.00 . A B . 13 THR O 1 1
4 18334 1 1 13 THR OG1 O -3.914 19.889 5.244 1.00 . A B . 13 THR OG1 1 1
4 18335 1 1 14 PHE C C -3.320 14.953 0.960 1.00 . A B . 14 PHE C 1 1
4 18336 1 1 14 PHE CA C -2.262 16.038 0.818 1.00 . A B . 14 PHE CA 1 1
4 18337 1 1 14 PHE CB C -0.912 15.408 0.465 1.00 . A B . 14 PHE CB 1 1
4 18338 1 1 14 PHE CD1 C 0.043 17.315 -0.857 1.00 . A B . 14 PHE CD1 1 1
4 18339 1 1 14 PHE CD2 C 1.314 16.448 0.963 1.00 . A B . 14 PHE CD2 1 1
4 18340 1 1 14 PHE CE1 C 1.037 18.236 -1.118 1.00 . A B . 14 PHE CE1 1 1
4 18341 1 1 14 PHE CE2 C 2.314 17.366 0.707 1.00 . A B . 14 PHE CE2 1 1
4 18342 1 1 14 PHE CG C 0.169 16.410 0.184 1.00 . A B . 14 PHE CG 1 1
4 18343 1 1 14 PHE CZ C 2.174 18.261 -0.334 1.00 . A B . 14 PHE CZ 1 1
4 18344 1 1 14 PHE H H -1.538 16.509 2.745 1.00 . A B . 14 PHE H 1 1
4 18345 1 1 14 PHE HA H -2.556 16.711 0.028 1.00 . A B . 14 PHE HA 1 1
4 18346 1 1 14 PHE HB2 H -0.584 14.794 1.289 1.00 . A B . 14 PHE HB2 1 1
4 18347 1 1 14 PHE HB3 H -1.030 14.791 -0.414 1.00 . A B . 14 PHE HB3 1 1
4 18348 1 1 14 PHE HD1 H -0.846 17.294 -1.470 1.00 . A B . 14 PHE HD1 1 1
4 18349 1 1 14 PHE HD2 H 1.421 15.748 1.778 1.00 . A B . 14 PHE HD2 1 1
4 18350 1 1 14 PHE HE1 H 0.926 18.935 -1.934 1.00 . A B . 14 PHE HE1 1 1
4 18351 1 1 14 PHE HE2 H 3.202 17.384 1.321 1.00 . A B . 14 PHE HE2 1 1
4 18352 1 1 14 PHE HZ H 2.955 18.980 -0.535 1.00 . A B . 14 PHE HZ 1 1
4 18353 1 1 14 PHE N N -2.159 16.805 2.047 1.00 . A B . 14 PHE N 1 1
4 18354 1 1 14 PHE O O -3.435 14.324 2.014 1.00 . A B . 14 PHE O 1 1
4 18355 1 1 15 LYS C C -5.163 12.981 -1.404 1.00 . A B . 15 LYS C 1 1
4 18356 1 1 15 LYS CA C -5.143 13.740 -0.084 1.00 . A B . 15 LYS CA 1 1
4 18357 1 1 15 LYS CB C -6.506 14.388 0.169 1.00 . A B . 15 LYS CB 1 1
4 18358 1 1 15 LYS CD C -8.976 14.073 0.549 1.00 . A B . 15 LYS CD 1 1
4 18359 1 1 15 LYS CE C -9.001 14.472 2.017 1.00 . A B . 15 LYS CE 1 1
4 18360 1 1 15 LYS CG C -7.665 13.402 0.173 1.00 . A B . 15 LYS CG 1 1
4 18361 1 1 15 LYS H H -3.959 15.289 -0.904 1.00 . A B . 15 LYS H 1 1
4 18362 1 1 15 LYS HA H -4.928 13.044 0.716 1.00 . A B . 15 LYS HA 1 1
4 18363 1 1 15 LYS HB2 H -6.484 14.886 1.126 1.00 . A B . 15 LYS HB2 1 1
4 18364 1 1 15 LYS HB3 H -6.691 15.122 -0.602 1.00 . A B . 15 LYS HB3 1 1
4 18365 1 1 15 LYS HD2 H -9.103 14.958 -0.055 1.00 . A B . 15 LYS HD2 1 1
4 18366 1 1 15 LYS HD3 H -9.788 13.384 0.358 1.00 . A B . 15 LYS HD3 1 1
4 18367 1 1 15 LYS HE2 H -8.779 13.602 2.617 1.00 . A B . 15 LYS HE2 1 1
4 18368 1 1 15 LYS HE3 H -8.249 15.229 2.187 1.00 . A B . 15 LYS HE3 1 1
4 18369 1 1 15 LYS HG2 H -7.765 12.975 -0.813 1.00 . A B . 15 LYS HG2 1 1
4 18370 1 1 15 LYS HG3 H -7.454 12.618 0.886 1.00 . A B . 15 LYS HG3 1 1
4 18371 1 1 15 LYS HZ1 H -10.532 15.883 1.903 1.00 . A B . 15 LYS HZ1 1 1
4 18372 1 1 15 LYS HZ2 H -10.330 15.216 3.440 1.00 . A B . 15 LYS HZ2 1 1
4 18373 1 1 15 LYS HZ3 H -11.072 14.312 2.220 1.00 . A B . 15 LYS HZ3 1 1
4 18374 1 1 15 LYS N N -4.094 14.748 -0.093 1.00 . A B . 15 LYS N 1 1
4 18375 1 1 15 LYS NZ N -10.324 15.008 2.423 1.00 . A B . 15 LYS NZ 1 1
4 18376 1 1 15 LYS O O -5.069 13.584 -2.476 1.00 . A B . 15 LYS O 1 1
4 18377 1 1 16 ILE C C -6.680 10.127 -2.590 1.00 . A B . 16 ILE C 1 1
4 18378 1 1 16 ILE CA C -5.321 10.814 -2.491 1.00 . A B . 16 ILE CA 1 1
4 18379 1 1 16 ILE CB C -4.190 9.753 -2.458 1.00 . A B . 16 ILE CB 1 1
4 18380 1 1 16 ILE CD1 C -3.291 7.671 -3.634 1.00 . A B . 16 ILE CD1 1 1
4 18381 1 1 16 ILE CG1 C -4.391 8.709 -3.564 1.00 . A B . 16 ILE CG1 1 1
4 18382 1 1 16 ILE CG2 C -4.119 9.088 -1.087 1.00 . A B . 16 ILE CG2 1 1
4 18383 1 1 16 ILE H H -5.353 11.250 -0.433 1.00 . A B . 16 ILE H 1 1
4 18384 1 1 16 ILE HA H -5.179 11.440 -3.362 1.00 . A B . 16 ILE HA 1 1
4 18385 1 1 16 ILE HB H -3.253 10.263 -2.626 1.00 . A B . 16 ILE HB 1 1
4 18386 1 1 16 ILE HD11 H -3.529 6.944 -4.398 1.00 . A B . 16 ILE HD11 1 1
4 18387 1 1 16 ILE HD12 H -3.208 7.174 -2.679 1.00 . A B . 16 ILE HD12 1 1
4 18388 1 1 16 ILE HD13 H -2.356 8.152 -3.872 1.00 . A B . 16 ILE HD13 1 1
4 18389 1 1 16 ILE HG12 H -5.324 8.191 -3.397 1.00 . A B . 16 ILE HG12 1 1
4 18390 1 1 16 ILE HG13 H -4.433 9.213 -4.520 1.00 . A B . 16 ILE HG13 1 1
4 18391 1 1 16 ILE HG21 H -3.860 9.827 -0.344 1.00 . A B . 16 ILE HG21 1 1
4 18392 1 1 16 ILE HG22 H -3.370 8.311 -1.100 1.00 . A B . 16 ILE HG22 1 1
4 18393 1 1 16 ILE HG23 H -5.079 8.658 -0.846 1.00 . A B . 16 ILE HG23 1 1
4 18394 1 1 16 ILE N N -5.281 11.665 -1.316 1.00 . A B . 16 ILE N 1 1
4 18395 1 1 16 ILE O O -7.195 9.602 -1.605 1.00 . A B . 16 ILE O 1 1
4 18396 1 1 17 SER C C -8.561 8.775 -5.302 1.00 . A B . 17 SER C 1 1
4 18397 1 1 17 SER CA C -8.571 9.551 -3.989 1.00 . A B . 17 SER CA 1 1
4 18398 1 1 17 SER CB C -9.670 10.612 -3.989 1.00 . A B . 17 SER CB 1 1
4 18399 1 1 17 SER H H -6.849 10.658 -4.509 1.00 . A B . 17 SER H 1 1
4 18400 1 1 17 SER HA H -8.749 8.858 -3.178 1.00 . A B . 17 SER HA 1 1
4 18401 1 1 17 SER HB2 H -9.539 11.263 -4.841 1.00 . A B . 17 SER HB2 1 1
4 18402 1 1 17 SER HB3 H -10.636 10.133 -4.045 1.00 . A B . 17 SER HB3 1 1
4 18403 1 1 17 SER HG H -9.077 10.933 -2.144 1.00 . A B . 17 SER HG 1 1
4 18404 1 1 17 SER N N -7.281 10.177 -3.767 1.00 . A B . 17 SER N 1 1
4 18405 1 1 17 SER O O -8.088 9.274 -6.327 1.00 . A B . 17 SER O 1 1
4 18406 1 1 17 SER OG O -9.613 11.394 -2.804 1.00 . A B . 17 SER OG 1 1
4 18407 1 1 18 LEU C C -10.448 6.803 -7.149 1.00 . A B . 18 LEU C 1 1
4 18408 1 1 18 LEU CA C -9.097 6.705 -6.449 1.00 . A B . 18 LEU CA 1 1
4 18409 1 1 18 LEU CB C -8.798 5.247 -6.083 1.00 . A B . 18 LEU CB 1 1
4 18410 1 1 18 LEU CD1 C -6.475 5.543 -5.159 1.00 . A B . 18 LEU CD1 1 1
4 18411 1 1 18 LEU CD2 C -7.192 3.323 -6.064 1.00 . A B . 18 LEU CD2 1 1
4 18412 1 1 18 LEU CG C -7.328 4.832 -6.201 1.00 . A B . 18 LEU CG 1 1
4 18413 1 1 18 LEU H H -9.411 7.196 -4.414 1.00 . A B . 18 LEU H 1 1
4 18414 1 1 18 LEU HA H -8.334 7.057 -7.125 1.00 . A B . 18 LEU HA 1 1
4 18415 1 1 18 LEU HB2 H -9.118 5.083 -5.065 1.00 . A B . 18 LEU HB2 1 1
4 18416 1 1 18 LEU HB3 H -9.380 4.610 -6.731 1.00 . A B . 18 LEU HB3 1 1
4 18417 1 1 18 LEU HD11 H -5.464 5.166 -5.202 1.00 . A B . 18 LEU HD11 1 1
4 18418 1 1 18 LEU HD12 H -6.884 5.365 -4.174 1.00 . A B . 18 LEU HD12 1 1
4 18419 1 1 18 LEU HD13 H -6.473 6.603 -5.359 1.00 . A B . 18 LEU HD13 1 1
4 18420 1 1 18 LEU HD21 H -7.520 3.019 -5.080 1.00 . A B . 18 LEU HD21 1 1
4 18421 1 1 18 LEU HD22 H -6.158 3.041 -6.199 1.00 . A B . 18 LEU HD22 1 1
4 18422 1 1 18 LEU HD23 H -7.799 2.838 -6.813 1.00 . A B . 18 LEU HD23 1 1
4 18423 1 1 18 LEU HG H -6.961 5.113 -7.178 1.00 . A B . 18 LEU HG 1 1
4 18424 1 1 18 LEU N N -9.060 7.547 -5.264 1.00 . A B . 18 LEU N 1 1
4 18425 1 1 18 LEU O O -11.457 6.279 -6.670 1.00 . A B . 18 LEU O 1 1
4 18426 1 1 19 ARG C C -11.639 6.715 -10.264 1.00 . A B . 19 ARG C 1 1
4 18427 1 1 19 ARG CA C -11.667 7.652 -9.066 1.00 . A B . 19 ARG CA 1 1
4 18428 1 1 19 ARG CB C -11.794 9.100 -9.539 1.00 . A B . 19 ARG CB 1 1
4 18429 1 1 19 ARG CD C -12.879 10.446 -11.359 1.00 . A B . 19 ARG CD 1 1
4 18430 1 1 19 ARG CG C -13.086 9.391 -10.286 1.00 . A B . 19 ARG CG 1 1
4 18431 1 1 19 ARG CZ C -14.454 11.981 -12.483 1.00 . A B . 19 ARG CZ 1 1
4 18432 1 1 19 ARG H H -9.614 7.871 -8.614 1.00 . A B . 19 ARG H 1 1
4 18433 1 1 19 ARG HA H -12.513 7.403 -8.443 1.00 . A B . 19 ARG HA 1 1
4 18434 1 1 19 ARG HB2 H -11.746 9.752 -8.679 1.00 . A B . 19 ARG HB2 1 1
4 18435 1 1 19 ARG HB3 H -10.965 9.324 -10.195 1.00 . A B . 19 ARG HB3 1 1
4 18436 1 1 19 ARG HD2 H -11.941 10.950 -11.177 1.00 . A B . 19 ARG HD2 1 1
4 18437 1 1 19 ARG HD3 H -12.842 9.955 -12.320 1.00 . A B . 19 ARG HD3 1 1
4 18438 1 1 19 ARG HE H -14.320 11.714 -10.496 1.00 . A B . 19 ARG HE 1 1
4 18439 1 1 19 ARG HG2 H -13.433 8.482 -10.754 1.00 . A B . 19 ARG HG2 1 1
4 18440 1 1 19 ARG HG3 H -13.826 9.743 -9.582 1.00 . A B . 19 ARG HG3 1 1
4 18441 1 1 19 ARG HH11 H -13.219 10.924 -13.752 1.00 . A B . 19 ARG HH11 1 1
4 18442 1 1 19 ARG HH12 H -14.378 12.053 -14.541 1.00 . A B . 19 ARG HH12 1 1
4 18443 1 1 19 ARG HH21 H -15.802 13.170 -11.471 1.00 . A B . 19 ARG HH21 1 1
4 18444 1 1 19 ARG HH22 H -15.818 13.304 -13.269 1.00 . A B . 19 ARG HH22 1 1
4 18445 1 1 19 ARG N N -10.457 7.481 -8.283 1.00 . A B . 19 ARG N 1 1
4 18446 1 1 19 ARG NE N -13.956 11.434 -11.372 1.00 . A B . 19 ARG NE 1 1
4 18447 1 1 19 ARG NH1 N -13.985 11.625 -13.675 1.00 . A B . 19 ARG NH1 1 1
4 18448 1 1 19 ARG NH2 N -15.427 12.879 -12.404 1.00 . A B . 19 ARG NH2 1 1
4 18449 1 1 19 ARG O O -11.047 7.036 -11.292 1.00 . A B . 19 ARG O 1 1
4 18450 1 1 20 ASN C C -10.899 4.154 -11.601 1.00 . A B . 20 ASN C 1 1
4 18451 1 1 20 ASN CA C -12.311 4.546 -11.173 1.00 . A B . 20 ASN CA 1 1
4 18452 1 1 20 ASN CB C -13.110 5.056 -12.380 1.00 . A B . 20 ASN CB 1 1
4 18453 1 1 20 ASN CG C -14.608 4.946 -12.172 1.00 . A B . 20 ASN CG 1 1
4 18454 1 1 20 ASN H H -12.717 5.366 -9.264 1.00 . A B . 20 ASN H 1 1
4 18455 1 1 20 ASN HA H -12.805 3.673 -10.774 1.00 . A B . 20 ASN HA 1 1
4 18456 1 1 20 ASN HB2 H -12.864 6.092 -12.554 1.00 . A B . 20 ASN HB2 1 1
4 18457 1 1 20 ASN HB3 H -12.842 4.476 -13.251 1.00 . A B . 20 ASN HB3 1 1
4 18458 1 1 20 ASN HD21 H -14.909 4.905 -14.136 1.00 . A B . 20 ASN HD21 1 1
4 18459 1 1 20 ASN HD22 H -16.330 4.820 -13.155 1.00 . A B . 20 ASN HD22 1 1
4 18460 1 1 20 ASN N N -12.266 5.551 -10.111 1.00 . A B . 20 ASN N 1 1
4 18461 1 1 20 ASN ND2 N -15.356 4.881 -13.263 1.00 . A B . 20 ASN ND2 1 1
4 18462 1 1 20 ASN O O -10.467 4.476 -12.705 1.00 . A B . 20 ASN O 1 1
4 18463 1 1 20 ASN OD1 O -15.089 4.916 -11.039 1.00 . A B . 20 ASN OD1 1 1
4 18464 1 1 21 PHE C C -7.843 4.124 -11.314 1.00 . A B . 21 PHE C 1 1
4 18465 1 1 21 PHE CA C -8.805 3.009 -10.880 1.00 . A B . 21 PHE CA 1 1
4 18466 1 1 21 PHE CB C -8.727 1.785 -11.829 1.00 . A B . 21 PHE CB 1 1
4 18467 1 1 21 PHE CD1 C -8.222 2.629 -14.151 1.00 . A B . 21 PHE CD1 1 1
4 18468 1 1 21 PHE CD2 C -10.347 1.622 -13.749 1.00 . A B . 21 PHE CD2 1 1
4 18469 1 1 21 PHE CE1 C -8.566 2.834 -15.472 1.00 . A B . 21 PHE CE1 1 1
4 18470 1 1 21 PHE CE2 C -10.697 1.827 -15.071 1.00 . A B . 21 PHE CE2 1 1
4 18471 1 1 21 PHE CG C -9.108 2.024 -13.272 1.00 . A B . 21 PHE CG 1 1
4 18472 1 1 21 PHE CZ C -9.805 2.432 -15.934 1.00 . A B . 21 PHE CZ 1 1
4 18473 1 1 21 PHE H H -10.619 3.295 -9.825 1.00 . A B . 21 PHE H 1 1
4 18474 1 1 21 PHE HA H -8.472 2.679 -9.905 1.00 . A B . 21 PHE HA 1 1
4 18475 1 1 21 PHE HB2 H -7.714 1.413 -11.827 1.00 . A B . 21 PHE HB2 1 1
4 18476 1 1 21 PHE HB3 H -9.377 1.013 -11.445 1.00 . A B . 21 PHE HB3 1 1
4 18477 1 1 21 PHE HD1 H -7.253 2.947 -13.791 1.00 . A B . 21 PHE HD1 1 1
4 18478 1 1 21 PHE HD2 H -11.046 1.148 -13.076 1.00 . A B . 21 PHE HD2 1 1
4 18479 1 1 21 PHE HE1 H -7.865 3.308 -16.144 1.00 . A B . 21 PHE HE1 1 1
4 18480 1 1 21 PHE HE2 H -11.665 1.513 -15.430 1.00 . A B . 21 PHE HE2 1 1
4 18481 1 1 21 PHE HZ H -10.074 2.592 -16.966 1.00 . A B . 21 PHE HZ 1 1
4 18482 1 1 21 PHE N N -10.192 3.483 -10.684 1.00 . A B . 21 PHE N 1 1
4 18483 1 1 21 PHE O O -6.749 3.855 -11.809 1.00 . A B . 21 PHE O 1 1
4 18484 1 1 22 ARG C C -7.056 7.289 -10.178 1.00 . A B . 22 ARG C 1 1
4 18485 1 1 22 ARG CA C -7.405 6.518 -11.441 1.00 . A B . 22 ARG CA 1 1
4 18486 1 1 22 ARG CB C -8.125 7.429 -12.436 1.00 . A B . 22 ARG CB 1 1
4 18487 1 1 22 ARG CD C -9.616 7.457 -14.461 1.00 . A B . 22 ARG CD 1 1
4 18488 1 1 22 ARG CG C -8.493 6.733 -13.738 1.00 . A B . 22 ARG CG 1 1
4 18489 1 1 22 ARG CZ C -9.687 6.843 -16.853 1.00 . A B . 22 ARG CZ 1 1
4 18490 1 1 22 ARG H H -9.117 5.530 -10.698 1.00 . A B . 22 ARG H 1 1
4 18491 1 1 22 ARG HA H -6.494 6.147 -11.887 1.00 . A B . 22 ARG HA 1 1
4 18492 1 1 22 ARG HB2 H -9.033 7.796 -11.977 1.00 . A B . 22 ARG HB2 1 1
4 18493 1 1 22 ARG HB3 H -7.485 8.267 -12.665 1.00 . A B . 22 ARG HB3 1 1
4 18494 1 1 22 ARG HD2 H -10.428 7.622 -13.769 1.00 . A B . 22 ARG HD2 1 1
4 18495 1 1 22 ARG HD3 H -9.246 8.407 -14.816 1.00 . A B . 22 ARG HD3 1 1
4 18496 1 1 22 ARG HE H -10.807 6.015 -15.415 1.00 . A B . 22 ARG HE 1 1
4 18497 1 1 22 ARG HG2 H -7.625 6.708 -14.379 1.00 . A B . 22 ARG HG2 1 1
4 18498 1 1 22 ARG HG3 H -8.810 5.724 -13.520 1.00 . A B . 22 ARG HG3 1 1
4 18499 1 1 22 ARG HH11 H -8.347 8.335 -16.371 1.00 . A B . 22 ARG HH11 1 1
4 18500 1 1 22 ARG HH12 H -8.422 7.874 -18.113 1.00 . A B . 22 ARG HH12 1 1
4 18501 1 1 22 ARG HH21 H -10.940 5.398 -17.621 1.00 . A B . 22 ARG HH21 1 1
4 18502 1 1 22 ARG HH22 H -9.858 6.217 -18.808 1.00 . A B . 22 ARG HH22 1 1
4 18503 1 1 22 ARG N N -8.239 5.373 -11.095 1.00 . A B . 22 ARG N 1 1
4 18504 1 1 22 ARG NE N -10.116 6.686 -15.601 1.00 . A B . 22 ARG NE 1 1
4 18505 1 1 22 ARG NH1 N -8.754 7.745 -17.132 1.00 . A B . 22 ARG NH1 1 1
4 18506 1 1 22 ARG NH2 N -10.200 6.102 -17.828 1.00 . A B . 22 ARG NH2 1 1
4 18507 1 1 22 ARG O O -7.935 7.623 -9.381 1.00 . A B . 22 ARG O 1 1
4 18508 1 1 23 SER C C -5.387 9.787 -8.992 1.00 . A B . 23 SER C 1 1
4 18509 1 1 23 SER CA C -5.318 8.273 -8.815 1.00 . A B . 23 SER CA 1 1
4 18510 1 1 23 SER CB C -3.888 7.849 -8.483 1.00 . A B . 23 SER CB 1 1
4 18511 1 1 23 SER H H -5.126 7.296 -10.674 1.00 . A B . 23 SER H 1 1
4 18512 1 1 23 SER HA H -5.961 7.995 -7.995 1.00 . A B . 23 SER HA 1 1
4 18513 1 1 23 SER HB2 H -3.271 7.968 -9.361 1.00 . A B . 23 SER HB2 1 1
4 18514 1 1 23 SER HB3 H -3.506 8.471 -7.686 1.00 . A B . 23 SER HB3 1 1
4 18515 1 1 23 SER HG H -3.466 6.439 -7.192 1.00 . A B . 23 SER HG 1 1
4 18516 1 1 23 SER N N -5.779 7.566 -9.995 1.00 . A B . 23 SER N 1 1
4 18517 1 1 23 SER O O -4.765 10.351 -9.894 1.00 . A B . 23 SER O 1 1
4 18518 1 1 23 SER OG O -3.840 6.492 -8.075 1.00 . A B . 23 SER OG 1 1
4 18519 1 1 24 ILE C C -5.819 12.426 -6.813 1.00 . A B . 24 ILE C 1 1
4 18520 1 1 24 ILE CA C -6.312 11.875 -8.143 1.00 . A B . 24 ILE CA 1 1
4 18521 1 1 24 ILE CB C -7.780 12.314 -8.364 1.00 . A B . 24 ILE CB 1 1
4 18522 1 1 24 ILE CD1 C -9.721 12.190 -10.019 1.00 . A B . 24 ILE CD1 1 1
4 18523 1 1 24 ILE CG1 C -8.287 11.807 -9.716 1.00 . A B . 24 ILE CG1 1 1
4 18524 1 1 24 ILE CG2 C -7.907 13.830 -8.286 1.00 . A B . 24 ILE CG2 1 1
4 18525 1 1 24 ILE H H -6.678 9.908 -7.472 1.00 . A B . 24 ILE H 1 1
4 18526 1 1 24 ILE HA H -5.703 12.275 -8.943 1.00 . A B . 24 ILE HA 1 1
4 18527 1 1 24 ILE HB H -8.380 11.885 -7.578 1.00 . A B . 24 ILE HB 1 1
4 18528 1 1 24 ILE HD11 H -9.991 11.828 -10.998 1.00 . A B . 24 ILE HD11 1 1
4 18529 1 1 24 ILE HD12 H -9.820 13.266 -9.996 1.00 . A B . 24 ILE HD12 1 1
4 18530 1 1 24 ILE HD13 H -10.376 11.752 -9.281 1.00 . A B . 24 ILE HD13 1 1
4 18531 1 1 24 ILE HG12 H -7.667 12.219 -10.497 1.00 . A B . 24 ILE HG12 1 1
4 18532 1 1 24 ILE HG13 H -8.217 10.731 -9.739 1.00 . A B . 24 ILE HG13 1 1
4 18533 1 1 24 ILE HG21 H -7.583 14.169 -7.313 1.00 . A B . 24 ILE HG21 1 1
4 18534 1 1 24 ILE HG22 H -8.937 14.114 -8.442 1.00 . A B . 24 ILE HG22 1 1
4 18535 1 1 24 ILE HG23 H -7.290 14.279 -9.048 1.00 . A B . 24 ILE HG23 1 1
4 18536 1 1 24 ILE N N -6.170 10.429 -8.135 1.00 . A B . 24 ILE N 1 1
4 18537 1 1 24 ILE O O -6.219 11.943 -5.751 1.00 . A B . 24 ILE O 1 1
4 18538 1 1 25 LEU C C -4.708 15.485 -5.577 1.00 . A B . 25 LEU C 1 1
4 18539 1 1 25 LEU CA C -4.405 13.995 -5.642 1.00 . A B . 25 LEU CA 1 1
4 18540 1 1 25 LEU CB C -2.895 13.744 -5.531 1.00 . A B . 25 LEU CB 1 1
4 18541 1 1 25 LEU CD1 C -1.430 15.235 -6.920 1.00 . A B . 25 LEU CD1 1 1
4 18542 1 1 25 LEU CD2 C -1.068 12.761 -6.943 1.00 . A B . 25 LEU CD2 1 1
4 18543 1 1 25 LEU CG C -2.101 13.875 -6.837 1.00 . A B . 25 LEU CG 1 1
4 18544 1 1 25 LEU H H -4.639 13.754 -7.733 1.00 . A B . 25 LEU H 1 1
4 18545 1 1 25 LEU HA H -4.897 13.511 -4.811 1.00 . A B . 25 LEU HA 1 1
4 18546 1 1 25 LEU HB2 H -2.491 14.449 -4.819 1.00 . A B . 25 LEU HB2 1 1
4 18547 1 1 25 LEU HB3 H -2.748 12.748 -5.146 1.00 . A B . 25 LEU HB3 1 1
4 18548 1 1 25 LEU HD11 H -2.179 16.011 -6.858 1.00 . A B . 25 LEU HD11 1 1
4 18549 1 1 25 LEU HD12 H -0.898 15.320 -7.857 1.00 . A B . 25 LEU HD12 1 1
4 18550 1 1 25 LEU HD13 H -0.734 15.343 -6.102 1.00 . A B . 25 LEU HD13 1 1
4 18551 1 1 25 LEU HD21 H -0.488 12.889 -7.846 1.00 . A B . 25 LEU HD21 1 1
4 18552 1 1 25 LEU HD22 H -1.570 11.805 -6.971 1.00 . A B . 25 LEU HD22 1 1
4 18553 1 1 25 LEU HD23 H -0.412 12.798 -6.086 1.00 . A B . 25 LEU HD23 1 1
4 18554 1 1 25 LEU HG H -2.779 13.785 -7.675 1.00 . A B . 25 LEU HG 1 1
4 18555 1 1 25 LEU N N -4.936 13.409 -6.860 1.00 . A B . 25 LEU N 1 1
4 18556 1 1 25 LEU O O -4.734 16.171 -6.601 1.00 . A B . 25 LEU O 1 1
4 18557 1 1 26 SER C C -4.386 17.899 -2.995 1.00 . A B . 26 SER C 1 1
4 18558 1 1 26 SER CA C -5.246 17.374 -4.139 1.00 . A B . 26 SER CA 1 1
4 18559 1 1 26 SER CB C -6.733 17.548 -3.818 1.00 . A B . 26 SER CB 1 1
4 18560 1 1 26 SER H H -4.917 15.360 -3.596 1.00 . A B . 26 SER H 1 1
4 18561 1 1 26 SER HA H -5.009 17.918 -5.040 1.00 . A B . 26 SER HA 1 1
4 18562 1 1 26 SER HB2 H -6.848 18.273 -3.025 1.00 . A B . 26 SER HB2 1 1
4 18563 1 1 26 SER HB3 H -7.255 17.892 -4.699 1.00 . A B . 26 SER HB3 1 1
4 18564 1 1 26 SER HG H -6.890 15.597 -3.884 1.00 . A B . 26 SER HG 1 1
4 18565 1 1 26 SER N N -4.949 15.968 -4.369 1.00 . A B . 26 SER N 1 1
4 18566 1 1 26 SER O O -3.871 17.116 -2.193 1.00 . A B . 26 SER O 1 1
4 18567 1 1 26 SER OG O -7.305 16.319 -3.400 1.00 . A B . 26 SER OG 1 1
4 18568 1 1 27 TRP C C -4.201 20.935 -1.168 1.00 . A B . 27 TRP C 1 1
4 18569 1 1 27 TRP CA C -3.428 19.825 -1.875 1.00 . A B . 27 TRP CA 1 1
4 18570 1 1 27 TRP CB C -2.108 20.367 -2.445 1.00 . A B . 27 TRP CB 1 1
4 18571 1 1 27 TRP CD1 C -2.549 22.339 -4.031 1.00 . A B . 27 TRP CD1 1 1
4 18572 1 1 27 TRP CD2 C -2.043 20.420 -5.068 1.00 . A B . 27 TRP CD2 1 1
4 18573 1 1 27 TRP CE2 C -2.252 21.413 -6.041 1.00 . A B . 27 TRP CE2 1 1
4 18574 1 1 27 TRP CE3 C -1.711 19.127 -5.487 1.00 . A B . 27 TRP CE3 1 1
4 18575 1 1 27 TRP CG C -2.237 21.031 -3.786 1.00 . A B . 27 TRP CG 1 1
4 18576 1 1 27 TRP CH2 C -1.813 19.881 -7.787 1.00 . A B . 27 TRP CH2 1 1
4 18577 1 1 27 TRP CZ2 C -2.140 21.154 -7.407 1.00 . A B . 27 TRP CZ2 1 1
4 18578 1 1 27 TRP CZ3 C -1.602 18.872 -6.841 1.00 . A B . 27 TRP CZ3 1 1
4 18579 1 1 27 TRP H H -4.662 19.788 -3.590 1.00 . A B . 27 TRP H 1 1
4 18580 1 1 27 TRP HA H -3.199 19.055 -1.150 1.00 . A B . 27 TRP HA 1 1
4 18581 1 1 27 TRP HB2 H -1.701 21.092 -1.757 1.00 . A B . 27 TRP HB2 1 1
4 18582 1 1 27 TRP HB3 H -1.411 19.547 -2.544 1.00 . A B . 27 TRP HB3 1 1
4 18583 1 1 27 TRP HD1 H -2.755 23.069 -3.264 1.00 . A B . 27 TRP HD1 1 1
4 18584 1 1 27 TRP HE1 H -2.755 23.435 -5.811 1.00 . A B . 27 TRP HE1 1 1
4 18585 1 1 27 TRP HE3 H -1.544 18.335 -4.773 1.00 . A B . 27 TRP HE3 1 1
4 18586 1 1 27 TRP HH2 H -1.718 19.635 -8.835 1.00 . A B . 27 TRP HH2 1 1
4 18587 1 1 27 TRP HZ2 H -2.301 21.924 -8.147 1.00 . A B . 27 TRP HZ2 1 1
4 18588 1 1 27 TRP HZ3 H -1.347 17.879 -7.180 1.00 . A B . 27 TRP HZ3 1 1
4 18589 1 1 27 TRP N N -4.229 19.214 -2.923 1.00 . A B . 27 TRP N 1 1
4 18590 1 1 27 TRP NE1 N -2.560 22.575 -5.385 1.00 . A B . 27 TRP NE1 1 1
4 18591 1 1 27 TRP O O -4.813 21.790 -1.810 1.00 . A B . 27 TRP O 1 1
4 18592 1 1 28 GLU C C -3.875 22.882 1.551 1.00 . A B . 28 GLU C 1 1
4 18593 1 1 28 GLU CA C -4.878 21.895 0.960 1.00 . A B . 28 GLU CA 1 1
4 18594 1 1 28 GLU CB C -5.655 21.223 2.086 1.00 . A B . 28 GLU CB 1 1
4 18595 1 1 28 GLU CD C -8.059 21.801 1.603 1.00 . A B . 28 GLU CD 1 1
4 18596 1 1 28 GLU CG C -6.879 22.003 2.527 1.00 . A B . 28 GLU CG 1 1
4 18597 1 1 28 GLU H H -3.714 20.169 0.610 1.00 . A B . 28 GLU H 1 1
4 18598 1 1 28 GLU HA H -5.566 22.428 0.322 1.00 . A B . 28 GLU HA 1 1
4 18599 1 1 28 GLU HB2 H -5.975 20.247 1.756 1.00 . A B . 28 GLU HB2 1 1
4 18600 1 1 28 GLU HB3 H -5.002 21.110 2.938 1.00 . A B . 28 GLU HB3 1 1
4 18601 1 1 28 GLU HG2 H -7.157 21.682 3.518 1.00 . A B . 28 GLU HG2 1 1
4 18602 1 1 28 GLU HG3 H -6.631 23.053 2.545 1.00 . A B . 28 GLU HG3 1 1
4 18603 1 1 28 GLU N N -4.192 20.898 0.156 1.00 . A B . 28 GLU N 1 1
4 18604 1 1 28 GLU O O -2.991 22.496 2.323 1.00 . A B . 28 GLU O 1 1
4 18605 1 1 28 GLU OE1 O -8.722 20.750 1.709 1.00 . A B . 28 GLU OE1 1 1
4 18606 1 1 28 GLU OE2 O -8.327 22.691 0.765 1.00 . A B . 28 GLU OE2 1 1
4 18607 1 1 29 LEU C C -3.920 26.354 2.234 1.00 . A B . 29 LEU C 1 1
4 18608 1 1 29 LEU CA C -3.117 25.193 1.667 1.00 . A B . 29 LEU CA 1 1
4 18609 1 1 29 LEU CB C -2.206 25.710 0.541 1.00 . A B . 29 LEU CB 1 1
4 18610 1 1 29 LEU CD1 C -0.255 24.490 1.542 1.00 . A B . 29 LEU CD1 1 1
4 18611 1 1 29 LEU CD2 C -1.283 23.657 -0.581 1.00 . A B . 29 LEU CD2 1 1
4 18612 1 1 29 LEU CG C -0.947 24.884 0.251 1.00 . A B . 29 LEU CG 1 1
4 18613 1 1 29 LEU H H -4.730 24.390 0.561 1.00 . A B . 29 LEU H 1 1
4 18614 1 1 29 LEU HA H -2.508 24.774 2.453 1.00 . A B . 29 LEU HA 1 1
4 18615 1 1 29 LEU HB2 H -2.789 25.757 -0.366 1.00 . A B . 29 LEU HB2 1 1
4 18616 1 1 29 LEU HB3 H -1.897 26.713 0.797 1.00 . A B . 29 LEU HB3 1 1
4 18617 1 1 29 LEU HD11 H -0.837 23.733 2.044 1.00 . A B . 29 LEU HD11 1 1
4 18618 1 1 29 LEU HD12 H -0.164 25.358 2.179 1.00 . A B . 29 LEU HD12 1 1
4 18619 1 1 29 LEU HD13 H 0.727 24.102 1.320 1.00 . A B . 29 LEU HD13 1 1
4 18620 1 1 29 LEU HD21 H -2.037 23.073 -0.073 1.00 . A B . 29 LEU HD21 1 1
4 18621 1 1 29 LEU HD22 H -0.394 23.060 -0.713 1.00 . A B . 29 LEU HD22 1 1
4 18622 1 1 29 LEU HD23 H -1.657 23.967 -1.545 1.00 . A B . 29 LEU HD23 1 1
4 18623 1 1 29 LEU HG H -0.256 25.491 -0.317 1.00 . A B . 29 LEU HG 1 1
4 18624 1 1 29 LEU N N -4.008 24.147 1.179 1.00 . A B . 29 LEU N 1 1
4 18625 1 1 29 LEU O O -4.760 26.932 1.544 1.00 . A B . 29 LEU O 1 1
4 18626 1 1 30 LYS C C -3.717 29.099 3.715 1.00 . A B . 30 LYS C 1 1
4 18627 1 1 30 LYS CA C -4.367 27.786 4.133 1.00 . A B . 30 LYS CA 1 1
4 18628 1 1 30 LYS CB C -4.338 27.646 5.657 1.00 . A B . 30 LYS CB 1 1
4 18629 1 1 30 LYS CD C -6.750 27.009 5.989 1.00 . A B . 30 LYS CD 1 1
4 18630 1 1 30 LYS CE C -7.705 26.052 6.682 1.00 . A B . 30 LYS CE 1 1
4 18631 1 1 30 LYS CG C -5.300 26.606 6.208 1.00 . A B . 30 LYS CG 1 1
4 18632 1 1 30 LYS H H -3.015 26.166 4.004 1.00 . A B . 30 LYS H 1 1
4 18633 1 1 30 LYS HA H -5.393 27.779 3.795 1.00 . A B . 30 LYS HA 1 1
4 18634 1 1 30 LYS HB2 H -3.338 27.371 5.961 1.00 . A B . 30 LYS HB2 1 1
4 18635 1 1 30 LYS HB3 H -4.585 28.600 6.097 1.00 . A B . 30 LYS HB3 1 1
4 18636 1 1 30 LYS HD2 H -6.902 28.002 6.384 1.00 . A B . 30 LYS HD2 1 1
4 18637 1 1 30 LYS HD3 H -6.957 27.005 4.929 1.00 . A B . 30 LYS HD3 1 1
4 18638 1 1 30 LYS HE2 H -8.711 26.259 6.346 1.00 . A B . 30 LYS HE2 1 1
4 18639 1 1 30 LYS HE3 H -7.438 25.043 6.409 1.00 . A B . 30 LYS HE3 1 1
4 18640 1 1 30 LYS HG2 H -5.122 25.663 5.711 1.00 . A B . 30 LYS HG2 1 1
4 18641 1 1 30 LYS HG3 H -5.123 26.495 7.269 1.00 . A B . 30 LYS HG3 1 1
4 18642 1 1 30 LYS HZ1 H -6.728 25.864 8.519 1.00 . A B . 30 LYS HZ1 1 1
4 18643 1 1 30 LYS HZ2 H -8.394 25.601 8.601 1.00 . A B . 30 LYS HZ2 1 1
4 18644 1 1 30 LYS HZ3 H -7.798 27.174 8.442 1.00 . A B . 30 LYS HZ3 1 1
4 18645 1 1 30 LYS N N -3.677 26.679 3.494 1.00 . A B . 30 LYS N 1 1
4 18646 1 1 30 LYS NZ N -7.652 26.183 8.163 1.00 . A B . 30 LYS NZ 1 1
4 18647 1 1 30 LYS O O -2.509 29.281 3.866 1.00 . A B . 30 LYS O 1 1
4 18648 1 1 31 ASN C C -4.206 32.343 3.793 1.00 . A B . 31 ASN C 1 1
4 18649 1 1 31 ASN CA C -4.002 31.288 2.716 1.00 . A B . 31 ASN CA 1 1
4 18650 1 1 31 ASN CB C -4.689 31.710 1.411 1.00 . A B . 31 ASN CB 1 1
4 18651 1 1 31 ASN CG C -4.224 30.907 0.202 1.00 . A B . 31 ASN CG 1 1
4 18652 1 1 31 ASN H H -5.471 29.805 3.078 1.00 . A B . 31 ASN H 1 1
4 18653 1 1 31 ASN HA H -2.943 31.179 2.534 1.00 . A B . 31 ASN HA 1 1
4 18654 1 1 31 ASN HB2 H -5.755 31.578 1.516 1.00 . A B . 31 ASN HB2 1 1
4 18655 1 1 31 ASN HB3 H -4.480 32.753 1.225 1.00 . A B . 31 ASN HB3 1 1
4 18656 1 1 31 ASN HD21 H -3.728 29.361 1.350 1.00 . A B . 31 ASN HD21 1 1
4 18657 1 1 31 ASN HD22 H -3.452 29.161 -0.345 1.00 . A B . 31 ASN HD22 1 1
4 18658 1 1 31 ASN N N -4.512 30.001 3.168 1.00 . A B . 31 ASN N 1 1
4 18659 1 1 31 ASN ND2 N -3.754 29.688 0.424 1.00 . A B . 31 ASN ND2 1 1
4 18660 1 1 31 ASN O O -5.271 32.956 3.887 1.00 . A B . 31 ASN O 1 1
4 18661 1 1 31 ASN OD1 O -4.293 31.377 -0.930 1.00 . A B . 31 ASN OD1 1 1
4 18662 1 1 32 HIS C C -2.805 34.883 5.239 1.00 . A B . 32 HIS C 1 1
4 18663 1 1 32 HIS CA C -3.271 33.510 5.707 1.00 . A B . 32 HIS CA 1 1
4 18664 1 1 32 HIS CB C -2.442 33.051 6.906 1.00 . A B . 32 HIS CB 1 1
4 18665 1 1 32 HIS CD2 C -2.461 33.651 9.418 1.00 . A B . 32 HIS CD2 1 1
4 18666 1 1 32 HIS CE1 C -4.617 33.863 9.635 1.00 . A B . 32 HIS CE1 1 1
4 18667 1 1 32 HIS CG C -3.056 33.409 8.225 1.00 . A B . 32 HIS CG 1 1
4 18668 1 1 32 HIS H H -2.376 32.003 4.518 1.00 . A B . 32 HIS H 1 1
4 18669 1 1 32 HIS HA H -4.305 33.583 6.007 1.00 . A B . 32 HIS HA 1 1
4 18670 1 1 32 HIS HB2 H -2.332 31.977 6.872 1.00 . A B . 32 HIS HB2 1 1
4 18671 1 1 32 HIS HB3 H -1.464 33.510 6.858 1.00 . A B . 32 HIS HB3 1 1
4 18672 1 1 32 HIS HD2 H -1.403 33.627 9.627 1.00 . A B . 32 HIS HD2 1 1
4 18673 1 1 32 HIS HE1 H -5.589 34.043 10.071 1.00 . A B . 32 HIS HE1 1 1
4 18674 1 1 32 HIS HE2 H -3.370 33.957 11.289 1.00 . A B . 32 HIS HE2 1 1
4 18675 1 1 32 HIS N N -3.192 32.535 4.626 1.00 . A B . 32 HIS N 1 1
4 18676 1 1 32 HIS ND1 N -4.416 33.544 8.369 1.00 . A B . 32 HIS ND1 1 1
4 18677 1 1 32 HIS NE2 N -3.463 33.939 10.310 1.00 . A B . 32 HIS NE2 1 1
4 18678 1 1 32 HIS O O -3.603 35.814 5.128 1.00 . A B . 32 HIS O 1 1
4 18679 1 1 33 SER C C -0.933 36.340 2.983 1.00 . A B . 33 SER C 1 1
4 18680 1 1 33 SER CA C -0.960 36.271 4.506 1.00 . A B . 33 SER CA 1 1
4 18681 1 1 33 SER CB C 0.455 36.449 5.063 1.00 . A B . 33 SER CB 1 1
4 18682 1 1 33 SER H H -0.926 34.227 5.051 1.00 . A B . 33 SER H 1 1
4 18683 1 1 33 SER HA H -1.589 37.065 4.881 1.00 . A B . 33 SER HA 1 1
4 18684 1 1 33 SER HB2 H 1.154 35.908 4.442 1.00 . A B . 33 SER HB2 1 1
4 18685 1 1 33 SER HB3 H 0.711 37.498 5.064 1.00 . A B . 33 SER HB3 1 1
4 18686 1 1 33 SER HG H -0.310 36.048 6.826 1.00 . A B . 33 SER HG 1 1
4 18687 1 1 33 SER N N -1.517 35.006 4.957 1.00 . A B . 33 SER N 1 1
4 18688 1 1 33 SER O O -1.602 37.178 2.375 1.00 . A B . 33 SER O 1 1
4 18689 1 1 33 SER OG O 0.548 35.955 6.391 1.00 . A B . 33 SER OG 1 1
4 18690 1 1 34 ILE C C -1.092 34.480 0.311 1.00 . A B . 34 ILE C 1 1
4 18691 1 1 34 ILE CA C -0.045 35.406 0.924 1.00 . A B . 34 ILE CA 1 1
4 18692 1 1 34 ILE CB C 1.371 34.952 0.504 1.00 . A B . 34 ILE CB 1 1
4 18693 1 1 34 ILE CD1 C 3.842 35.209 1.086 1.00 . A B . 34 ILE CD1 1 1
4 18694 1 1 34 ILE CG1 C 2.424 35.658 1.365 1.00 . A B . 34 ILE CG1 1 1
4 18695 1 1 34 ILE CG2 C 1.616 35.244 -0.969 1.00 . A B . 34 ILE CG2 1 1
4 18696 1 1 34 ILE H H 0.296 34.767 2.911 1.00 . A B . 34 ILE H 1 1
4 18697 1 1 34 ILE HA H -0.206 36.408 0.553 1.00 . A B . 34 ILE HA 1 1
4 18698 1 1 34 ILE HB H 1.447 33.886 0.654 1.00 . A B . 34 ILE HB 1 1
4 18699 1 1 34 ILE HD11 H 3.924 34.151 1.273 1.00 . A B . 34 ILE HD11 1 1
4 18700 1 1 34 ILE HD12 H 4.521 35.743 1.733 1.00 . A B . 34 ILE HD12 1 1
4 18701 1 1 34 ILE HD13 H 4.088 35.411 0.055 1.00 . A B . 34 ILE HD13 1 1
4 18702 1 1 34 ILE HG12 H 2.373 36.721 1.182 1.00 . A B . 34 ILE HG12 1 1
4 18703 1 1 34 ILE HG13 H 2.213 35.467 2.408 1.00 . A B . 34 ILE HG13 1 1
4 18704 1 1 34 ILE HG21 H 2.634 34.988 -1.222 1.00 . A B . 34 ILE HG21 1 1
4 18705 1 1 34 ILE HG22 H 1.452 36.294 -1.162 1.00 . A B . 34 ILE HG22 1 1
4 18706 1 1 34 ILE HG23 H 0.937 34.658 -1.570 1.00 . A B . 34 ILE HG23 1 1
4 18707 1 1 34 ILE N N -0.175 35.439 2.373 1.00 . A B . 34 ILE N 1 1
4 18708 1 1 34 ILE O O -1.450 33.458 0.902 1.00 . A B . 34 ILE O 1 1
4 18709 1 1 35 VAL C C -2.085 33.515 -2.896 1.00 . A B . 35 VAL C 1 1
4 18710 1 1 35 VAL CA C -2.604 34.061 -1.558 1.00 . A B . 35 VAL CA 1 1
4 18711 1 1 35 VAL CB C -3.874 34.911 -1.818 1.00 . A B . 35 VAL CB 1 1
4 18712 1 1 35 VAL CG1 C -5.041 34.040 -2.258 1.00 . A B . 35 VAL CG1 1 1
4 18713 1 1 35 VAL CG2 C -4.249 35.709 -0.581 1.00 . A B . 35 VAL CG2 1 1
4 18714 1 1 35 VAL H H -1.242 35.664 -1.294 1.00 . A B . 35 VAL H 1 1
4 18715 1 1 35 VAL HA H -2.873 33.232 -0.922 1.00 . A B . 35 VAL HA 1 1
4 18716 1 1 35 VAL HB H -3.657 35.608 -2.614 1.00 . A B . 35 VAL HB 1 1
4 18717 1 1 35 VAL HG11 H -4.737 33.428 -3.090 1.00 . A B . 35 VAL HG11 1 1
4 18718 1 1 35 VAL HG12 H -5.868 34.668 -2.555 1.00 . A B . 35 VAL HG12 1 1
4 18719 1 1 35 VAL HG13 H -5.348 33.406 -1.438 1.00 . A B . 35 VAL HG13 1 1
4 18720 1 1 35 VAL HG21 H -4.459 35.031 0.234 1.00 . A B . 35 VAL HG21 1 1
4 18721 1 1 35 VAL HG22 H -5.125 36.305 -0.788 1.00 . A B . 35 VAL HG22 1 1
4 18722 1 1 35 VAL HG23 H -3.428 36.356 -0.311 1.00 . A B . 35 VAL HG23 1 1
4 18723 1 1 35 VAL N N -1.582 34.845 -0.870 1.00 . A B . 35 VAL N 1 1
4 18724 1 1 35 VAL O O -2.335 34.104 -3.951 1.00 . A B . 35 VAL O 1 1
4 18725 1 1 36 PRO C C -1.905 31.195 -4.976 1.00 . A B . 36 PRO C 1 1
4 18726 1 1 36 PRO CA C -0.802 31.776 -4.093 1.00 . A B . 36 PRO CA 1 1
4 18727 1 1 36 PRO CB C 0.108 30.665 -3.563 1.00 . A B . 36 PRO CB 1 1
4 18728 1 1 36 PRO CD C -0.985 31.628 -1.665 1.00 . A B . 36 PRO CD 1 1
4 18729 1 1 36 PRO CG C -0.408 30.348 -2.206 1.00 . A B . 36 PRO CG 1 1
4 18730 1 1 36 PRO HA H -0.221 32.484 -4.662 1.00 . A B . 36 PRO HA 1 1
4 18731 1 1 36 PRO HB2 H 0.047 29.798 -4.211 1.00 . A B . 36 PRO HB2 1 1
4 18732 1 1 36 PRO HB3 H 1.126 31.013 -3.500 1.00 . A B . 36 PRO HB3 1 1
4 18733 1 1 36 PRO HD2 H -1.860 31.421 -1.067 1.00 . A B . 36 PRO HD2 1 1
4 18734 1 1 36 PRO HD3 H -0.247 32.159 -1.084 1.00 . A B . 36 PRO HD3 1 1
4 18735 1 1 36 PRO HG2 H -1.174 29.587 -2.278 1.00 . A B . 36 PRO HG2 1 1
4 18736 1 1 36 PRO HG3 H 0.398 30.012 -1.575 1.00 . A B . 36 PRO HG3 1 1
4 18737 1 1 36 PRO N N -1.345 32.389 -2.874 1.00 . A B . 36 PRO N 1 1
4 18738 1 1 36 PRO O O -2.765 30.446 -4.503 1.00 . A B . 36 PRO O 1 1
4 18739 1 1 37 THR C C -2.472 29.813 -7.954 1.00 . A B . 37 THR C 1 1
4 18740 1 1 37 THR CA C -2.905 31.063 -7.178 1.00 . A B . 37 THR CA 1 1
4 18741 1 1 37 THR CB C -3.330 32.176 -8.169 1.00 . A B . 37 THR CB 1 1
4 18742 1 1 37 THR CG2 C -2.353 32.291 -9.333 1.00 . A B . 37 THR CG2 1 1
4 18743 1 1 37 THR H H -1.178 32.138 -6.582 1.00 . A B . 37 THR H 1 1
4 18744 1 1 37 THR HA H -3.771 30.807 -6.587 1.00 . A B . 37 THR HA 1 1
4 18745 1 1 37 THR HB H -3.344 33.120 -7.640 1.00 . A B . 37 THR HB 1 1
4 18746 1 1 37 THR HG1 H -4.898 31.007 -8.447 1.00 . A B . 37 THR HG1 1 1
4 18747 1 1 37 THR HG21 H -2.639 33.119 -9.965 1.00 . A B . 37 THR HG21 1 1
4 18748 1 1 37 THR HG22 H -2.369 31.377 -9.909 1.00 . A B . 37 THR HG22 1 1
4 18749 1 1 37 THR HG23 H -1.357 32.456 -8.951 1.00 . A B . 37 THR HG23 1 1
4 18750 1 1 37 THR N N -1.884 31.537 -6.256 1.00 . A B . 37 THR N 1 1
4 18751 1 1 37 THR O O -3.321 29.034 -8.390 1.00 . A B . 37 THR O 1 1
4 18752 1 1 37 THR OG1 O -4.645 31.910 -8.674 1.00 . A B . 37 THR OG1 1 1
4 18753 1 1 38 HIS C C 0.335 27.643 -8.061 1.00 . A B . 38 HIS C 1 1
4 18754 1 1 38 HIS CA C -0.688 28.443 -8.862 1.00 . A B . 38 HIS CA 1 1
4 18755 1 1 38 HIS CB C -0.124 28.860 -10.233 1.00 . A B . 38 HIS CB 1 1
4 18756 1 1 38 HIS CD2 C 1.486 30.712 -9.366 1.00 . A B . 38 HIS CD2 1 1
4 18757 1 1 38 HIS CE1 C 3.057 30.514 -10.841 1.00 . A B . 38 HIS CE1 1 1
4 18758 1 1 38 HIS CG C 1.114 29.711 -10.206 1.00 . A B . 38 HIS CG 1 1
4 18759 1 1 38 HIS H H -0.522 30.218 -7.708 1.00 . A B . 38 HIS H 1 1
4 18760 1 1 38 HIS HA H -1.546 27.805 -9.031 1.00 . A B . 38 HIS HA 1 1
4 18761 1 1 38 HIS HB2 H 0.113 27.970 -10.793 1.00 . A B . 38 HIS HB2 1 1
4 18762 1 1 38 HIS HB3 H -0.886 29.411 -10.764 1.00 . A B . 38 HIS HB3 1 1
4 18763 1 1 38 HIS HD1 H 2.150 28.976 -11.891 1.00 . A B . 38 HIS HD1 1 1
4 18764 1 1 38 HIS HD2 H 0.925 31.069 -8.517 1.00 . A B . 38 HIS HD2 1 1
4 18765 1 1 38 HIS HE1 H 3.966 30.658 -11.405 1.00 . A B . 38 HIS HE1 1 1
4 18766 1 1 38 HIS N N -1.169 29.602 -8.113 1.00 . A B . 38 HIS N 1 1
4 18767 1 1 38 HIS ND1 N 2.125 29.602 -11.135 1.00 . A B . 38 HIS ND1 1 1
4 18768 1 1 38 HIS NE2 N 2.717 31.217 -9.777 1.00 . A B . 38 HIS NE2 1 1
4 18769 1 1 38 HIS O O 1.098 28.201 -7.272 1.00 . A B . 38 HIS O 1 1
4 18770 1 1 39 TYR C C 1.877 24.441 -8.508 1.00 . A B . 39 TYR C 1 1
4 18771 1 1 39 TYR CA C 1.236 25.439 -7.547 1.00 . A B . 39 TYR CA 1 1
4 18772 1 1 39 TYR CB C 0.484 24.679 -6.444 1.00 . A B . 39 TYR CB 1 1
4 18773 1 1 39 TYR CD1 C 0.139 26.222 -4.468 1.00 . A B . 39 TYR CD1 1 1
4 18774 1 1 39 TYR CD2 C -1.745 25.708 -5.831 1.00 . A B . 39 TYR CD2 1 1
4 18775 1 1 39 TYR CE1 C -0.655 27.018 -3.666 1.00 . A B . 39 TYR CE1 1 1
4 18776 1 1 39 TYR CE2 C -2.547 26.503 -5.034 1.00 . A B . 39 TYR CE2 1 1
4 18777 1 1 39 TYR CG C -0.389 25.553 -5.564 1.00 . A B . 39 TYR CG 1 1
4 18778 1 1 39 TYR CZ C -1.998 27.155 -3.952 1.00 . A B . 39 TYR CZ 1 1
4 18779 1 1 39 TYR H H -0.294 25.951 -8.917 1.00 . A B . 39 TYR H 1 1
4 18780 1 1 39 TYR HA H 2.011 26.042 -7.099 1.00 . A B . 39 TYR HA 1 1
4 18781 1 1 39 TYR HB2 H -0.152 23.936 -6.900 1.00 . A B . 39 TYR HB2 1 1
4 18782 1 1 39 TYR HB3 H 1.204 24.185 -5.809 1.00 . A B . 39 TYR HB3 1 1
4 18783 1 1 39 TYR HD1 H 1.189 26.112 -4.244 1.00 . A B . 39 TYR HD1 1 1
4 18784 1 1 39 TYR HD2 H -2.173 25.196 -6.679 1.00 . A B . 39 TYR HD2 1 1
4 18785 1 1 39 TYR HE1 H -0.224 27.530 -2.818 1.00 . A B . 39 TYR HE1 1 1
4 18786 1 1 39 TYR HE2 H -3.597 26.610 -5.260 1.00 . A B . 39 TYR HE2 1 1
4 18787 1 1 39 TYR HH H -2.702 28.871 -3.429 1.00 . A B . 39 TYR HH 1 1
4 18788 1 1 39 TYR N N 0.329 26.331 -8.261 1.00 . A B . 39 TYR N 1 1
4 18789 1 1 39 TYR O O 1.444 24.309 -9.652 1.00 . A B . 39 TYR O 1 1
4 18790 1 1 39 TYR OH O -2.793 27.950 -3.156 1.00 . A B . 39 TYR OH 1 1
4 18791 1 1 40 THR C C 3.734 21.443 -8.074 1.00 . A B . 40 THR C 1 1
4 18792 1 1 40 THR CA C 3.612 22.760 -8.838 1.00 . A B . 40 THR CA 1 1
4 18793 1 1 40 THR CB C 5.014 23.268 -9.228 1.00 . A B . 40 THR CB 1 1
4 18794 1 1 40 THR CG2 C 5.724 22.290 -10.152 1.00 . A B . 40 THR CG2 1 1
4 18795 1 1 40 THR H H 3.216 23.918 -7.119 1.00 . A B . 40 THR H 1 1
4 18796 1 1 40 THR HA H 3.046 22.593 -9.742 1.00 . A B . 40 THR HA 1 1
4 18797 1 1 40 THR HB H 5.601 23.384 -8.328 1.00 . A B . 40 THR HB 1 1
4 18798 1 1 40 THR HG1 H 5.141 25.235 -9.259 1.00 . A B . 40 THR HG1 1 1
4 18799 1 1 40 THR HG21 H 6.725 22.644 -10.352 1.00 . A B . 40 THR HG21 1 1
4 18800 1 1 40 THR HG22 H 5.180 22.212 -11.080 1.00 . A B . 40 THR HG22 1 1
4 18801 1 1 40 THR HG23 H 5.774 21.319 -9.681 1.00 . A B . 40 THR HG23 1 1
4 18802 1 1 40 THR N N 2.909 23.752 -8.036 1.00 . A B . 40 THR N 1 1
4 18803 1 1 40 THR O O 4.205 21.419 -6.935 1.00 . A B . 40 THR O 1 1
4 18804 1 1 40 THR OG1 O 4.895 24.541 -9.876 1.00 . A B . 40 THR OG1 1 1
4 18805 1 1 41 LEU C C 4.432 18.170 -8.700 1.00 . A B . 41 LEU C 1 1
4 18806 1 1 41 LEU CA C 3.342 19.042 -8.077 1.00 . A B . 41 LEU CA 1 1
4 18807 1 1 41 LEU CB C 1.970 18.364 -8.222 1.00 . A B . 41 LEU CB 1 1
4 18808 1 1 41 LEU CD1 C 2.315 15.918 -7.694 1.00 . A B . 41 LEU CD1 1 1
4 18809 1 1 41 LEU CD2 C 2.111 17.572 -5.835 1.00 . A B . 41 LEU CD2 1 1
4 18810 1 1 41 LEU CG C 1.664 17.218 -7.244 1.00 . A B . 41 LEU CG 1 1
4 18811 1 1 41 LEU H H 2.936 20.443 -9.608 1.00 . A B . 41 LEU H 1 1
4 18812 1 1 41 LEU HA H 3.559 19.178 -7.031 1.00 . A B . 41 LEU HA 1 1
4 18813 1 1 41 LEU HB2 H 1.211 19.121 -8.095 1.00 . A B . 41 LEU HB2 1 1
4 18814 1 1 41 LEU HB3 H 1.895 17.975 -9.226 1.00 . A B . 41 LEU HB3 1 1
4 18815 1 1 41 LEU HD11 H 2.035 15.122 -7.020 1.00 . A B . 41 LEU HD11 1 1
4 18816 1 1 41 LEU HD12 H 3.390 16.032 -7.687 1.00 . A B . 41 LEU HD12 1 1
4 18817 1 1 41 LEU HD13 H 1.986 15.676 -8.694 1.00 . A B . 41 LEU HD13 1 1
4 18818 1 1 41 LEU HD21 H 1.720 18.542 -5.567 1.00 . A B . 41 LEU HD21 1 1
4 18819 1 1 41 LEU HD22 H 3.190 17.593 -5.796 1.00 . A B . 41 LEU HD22 1 1
4 18820 1 1 41 LEU HD23 H 1.741 16.830 -5.144 1.00 . A B . 41 LEU HD23 1 1
4 18821 1 1 41 LEU HG H 0.595 17.059 -7.220 1.00 . A B . 41 LEU HG 1 1
4 18822 1 1 41 LEU N N 3.299 20.358 -8.700 1.00 . A B . 41 LEU N 1 1
4 18823 1 1 41 LEU O O 4.535 18.061 -9.925 1.00 . A B . 41 LEU O 1 1
4 18824 1 1 42 LEU C C 6.272 15.383 -7.481 1.00 . A B . 42 LEU C 1 1
4 18825 1 1 42 LEU CA C 6.317 16.676 -8.289 1.00 . A B . 42 LEU CA 1 1
4 18826 1 1 42 LEU CB C 7.692 17.343 -8.136 1.00 . A B . 42 LEU CB 1 1
4 18827 1 1 42 LEU CD1 C 7.693 19.846 -8.049 1.00 . A B . 42 LEU CD1 1 1
4 18828 1 1 42 LEU CD2 C 9.297 18.643 -9.549 1.00 . A B . 42 LEU CD2 1 1
4 18829 1 1 42 LEU CG C 7.905 18.628 -8.935 1.00 . A B . 42 LEU CG 1 1
4 18830 1 1 42 LEU H H 5.117 17.701 -6.881 1.00 . A B . 42 LEU H 1 1
4 18831 1 1 42 LEU HA H 6.148 16.444 -9.330 1.00 . A B . 42 LEU HA 1 1
4 18832 1 1 42 LEU HB2 H 7.841 17.569 -7.092 1.00 . A B . 42 LEU HB2 1 1
4 18833 1 1 42 LEU HB3 H 8.445 16.630 -8.440 1.00 . A B . 42 LEU HB3 1 1
4 18834 1 1 42 LEU HD11 H 8.391 19.819 -7.225 1.00 . A B . 42 LEU HD11 1 1
4 18835 1 1 42 LEU HD12 H 6.684 19.839 -7.664 1.00 . A B . 42 LEU HD12 1 1
4 18836 1 1 42 LEU HD13 H 7.852 20.745 -8.626 1.00 . A B . 42 LEU HD13 1 1
4 18837 1 1 42 LEU HD21 H 10.037 18.601 -8.765 1.00 . A B . 42 LEU HD21 1 1
4 18838 1 1 42 LEU HD22 H 9.430 19.549 -10.123 1.00 . A B . 42 LEU HD22 1 1
4 18839 1 1 42 LEU HD23 H 9.413 17.787 -10.200 1.00 . A B . 42 LEU HD23 1 1
4 18840 1 1 42 LEU HG H 7.183 18.668 -9.738 1.00 . A B . 42 LEU HG 1 1
4 18841 1 1 42 LEU N N 5.245 17.559 -7.846 1.00 . A B . 42 LEU N 1 1
4 18842 1 1 42 LEU O O 5.766 15.367 -6.356 1.00 . A B . 42 LEU O 1 1
4 18843 1 1 43 TYR C C 8.049 12.218 -7.720 1.00 . A B . 43 TYR C 1 1
4 18844 1 1 43 TYR CA C 6.795 13.016 -7.368 1.00 . A B . 43 TYR CA 1 1
4 18845 1 1 43 TYR CB C 5.533 12.212 -7.726 1.00 . A B . 43 TYR CB 1 1
4 18846 1 1 43 TYR CD1 C 5.068 12.419 -10.207 1.00 . A B . 43 TYR CD1 1 1
4 18847 1 1 43 TYR CD2 C 5.968 10.367 -9.398 1.00 . A B . 43 TYR CD2 1 1
4 18848 1 1 43 TYR CE1 C 5.057 11.911 -11.492 1.00 . A B . 43 TYR CE1 1 1
4 18849 1 1 43 TYR CE2 C 5.958 9.853 -10.680 1.00 . A B . 43 TYR CE2 1 1
4 18850 1 1 43 TYR CG C 5.525 11.657 -9.138 1.00 . A B . 43 TYR CG 1 1
4 18851 1 1 43 TYR CZ C 5.502 10.628 -11.723 1.00 . A B . 43 TYR CZ 1 1
4 18852 1 1 43 TYR H H 7.180 14.371 -8.951 1.00 . A B . 43 TYR H 1 1
4 18853 1 1 43 TYR HA H 6.796 13.206 -6.304 1.00 . A B . 43 TYR HA 1 1
4 18854 1 1 43 TYR HB2 H 5.442 11.378 -7.045 1.00 . A B . 43 TYR HB2 1 1
4 18855 1 1 43 TYR HB3 H 4.670 12.852 -7.619 1.00 . A B . 43 TYR HB3 1 1
4 18856 1 1 43 TYR HD1 H 4.721 13.425 -10.023 1.00 . A B . 43 TYR HD1 1 1
4 18857 1 1 43 TYR HD2 H 6.328 9.762 -8.580 1.00 . A B . 43 TYR HD2 1 1
4 18858 1 1 43 TYR HE1 H 4.699 12.520 -12.310 1.00 . A B . 43 TYR HE1 1 1
4 18859 1 1 43 TYR HE2 H 6.306 8.847 -10.860 1.00 . A B . 43 TYR HE2 1 1
4 18860 1 1 43 TYR HH H 5.137 9.221 -12.985 1.00 . A B . 43 TYR HH 1 1
4 18861 1 1 43 TYR N N 6.790 14.303 -8.050 1.00 . A B . 43 TYR N 1 1
4 18862 1 1 43 TYR O O 8.809 12.599 -8.613 1.00 . A B . 43 TYR O 1 1
4 18863 1 1 43 TYR OH O 5.491 10.120 -13.000 1.00 . A B . 43 TYR OH 1 1
4 18864 1 1 44 THR C C 9.226 8.933 -6.507 1.00 . A B . 44 THR C 1 1
4 18865 1 1 44 THR CA C 9.402 10.256 -7.250 1.00 . A B . 44 THR CA 1 1
4 18866 1 1 44 THR CB C 10.725 10.944 -6.829 1.00 . A B . 44 THR CB 1 1
4 18867 1 1 44 THR CG2 C 11.065 10.690 -5.366 1.00 . A B . 44 THR CG2 1 1
4 18868 1 1 44 THR H H 7.627 10.881 -6.300 1.00 . A B . 44 THR H 1 1
4 18869 1 1 44 THR HA H 9.447 10.053 -8.312 1.00 . A B . 44 THR HA 1 1
4 18870 1 1 44 THR HB H 10.609 12.010 -6.972 1.00 . A B . 44 THR HB 1 1
4 18871 1 1 44 THR HG1 H 12.483 11.177 -7.685 1.00 . A B . 44 THR HG1 1 1
4 18872 1 1 44 THR HG21 H 11.957 11.242 -5.101 1.00 . A B . 44 THR HG21 1 1
4 18873 1 1 44 THR HG22 H 11.236 9.634 -5.214 1.00 . A B . 44 THR HG22 1 1
4 18874 1 1 44 THR HG23 H 10.245 11.015 -4.742 1.00 . A B . 44 THR HG23 1 1
4 18875 1 1 44 THR N N 8.258 11.118 -7.011 1.00 . A B . 44 THR N 1 1
4 18876 1 1 44 THR O O 8.317 8.798 -5.680 1.00 . A B . 44 THR O 1 1
4 18877 1 1 44 THR OG1 O 11.804 10.488 -7.652 1.00 . A B . 44 THR OG1 1 1
4 18878 1 1 45 ILE C C 10.527 6.744 -4.743 1.00 . A B . 45 ILE C 1 1
4 18879 1 1 45 ILE CA C 10.014 6.656 -6.178 1.00 . A B . 45 ILE CA 1 1
4 18880 1 1 45 ILE CB C 10.829 5.607 -6.961 1.00 . A B . 45 ILE CB 1 1
4 18881 1 1 45 ILE CD1 C 13.177 5.035 -7.793 1.00 . A B . 45 ILE CD1 1 1
4 18882 1 1 45 ILE CG1 C 12.317 5.982 -6.984 1.00 . A B . 45 ILE CG1 1 1
4 18883 1 1 45 ILE CG2 C 10.285 5.478 -8.377 1.00 . A B . 45 ILE CG2 1 1
4 18884 1 1 45 ILE H H 10.763 8.130 -7.496 1.00 . A B . 45 ILE H 1 1
4 18885 1 1 45 ILE HA H 8.981 6.343 -6.162 1.00 . A B . 45 ILE HA 1 1
4 18886 1 1 45 ILE HB H 10.712 4.655 -6.467 1.00 . A B . 45 ILE HB 1 1
4 18887 1 1 45 ILE HD11 H 13.063 4.031 -7.412 1.00 . A B . 45 ILE HD11 1 1
4 18888 1 1 45 ILE HD12 H 14.211 5.334 -7.718 1.00 . A B . 45 ILE HD12 1 1
4 18889 1 1 45 ILE HD13 H 12.868 5.063 -8.828 1.00 . A B . 45 ILE HD13 1 1
4 18890 1 1 45 ILE HG12 H 12.424 6.967 -7.411 1.00 . A B . 45 ILE HG12 1 1
4 18891 1 1 45 ILE HG13 H 12.694 5.991 -5.972 1.00 . A B . 45 ILE HG13 1 1
4 18892 1 1 45 ILE HG21 H 9.239 5.210 -8.338 1.00 . A B . 45 ILE HG21 1 1
4 18893 1 1 45 ILE HG22 H 10.833 4.714 -8.905 1.00 . A B . 45 ILE HG22 1 1
4 18894 1 1 45 ILE HG23 H 10.394 6.421 -8.891 1.00 . A B . 45 ILE HG23 1 1
4 18895 1 1 45 ILE N N 10.073 7.962 -6.820 1.00 . A B . 45 ILE N 1 1
4 18896 1 1 45 ILE O O 11.326 7.623 -4.415 1.00 . A B . 45 ILE O 1 1
4 18897 1 1 46 MET C C 11.833 5.122 -2.308 1.00 . A B . 46 MET C 1 1
4 18898 1 1 46 MET CA C 10.503 5.836 -2.491 1.00 . A B . 46 MET CA 1 1
4 18899 1 1 46 MET CB C 9.434 5.216 -1.583 1.00 . A B . 46 MET CB 1 1
4 18900 1 1 46 MET CE C 10.367 2.551 -0.274 1.00 . A B . 46 MET CE 1 1
4 18901 1 1 46 MET CG C 8.818 3.930 -2.112 1.00 . A B . 46 MET CG 1 1
4 18902 1 1 46 MET H H 9.480 5.118 -4.218 1.00 . A B . 46 MET H 1 1
4 18903 1 1 46 MET HA H 10.637 6.871 -2.205 1.00 . A B . 46 MET HA 1 1
4 18904 1 1 46 MET HB2 H 9.880 5.004 -0.622 1.00 . A B . 46 MET HB2 1 1
4 18905 1 1 46 MET HB3 H 8.639 5.935 -1.444 1.00 . A B . 46 MET HB3 1 1
4 18906 1 1 46 MET HE1 H 10.996 3.410 -0.084 1.00 . A B . 46 MET HE1 1 1
4 18907 1 1 46 MET HE2 H 10.901 1.648 -0.019 1.00 . A B . 46 MET HE2 1 1
4 18908 1 1 46 MET HE3 H 9.473 2.620 0.326 1.00 . A B . 46 MET HE3 1 1
4 18909 1 1 46 MET HG2 H 7.928 3.716 -1.540 1.00 . A B . 46 MET HG2 1 1
4 18910 1 1 46 MET HG3 H 8.547 4.079 -3.146 1.00 . A B . 46 MET HG3 1 1
4 18911 1 1 46 MET N N 10.086 5.828 -3.892 1.00 . A B . 46 MET N 1 1
4 18912 1 1 46 MET O O 12.375 5.080 -1.204 1.00 . A B . 46 MET O 1 1
4 18913 1 1 46 MET SD S 9.920 2.508 -2.005 1.00 . A B . 46 MET SD 1 1
4 18914 1 1 47 SER C C 14.735 4.842 -3.067 1.00 . A B . 47 SER C 1 1
4 18915 1 1 47 SER CA C 13.614 3.851 -3.368 1.00 . A B . 47 SER CA 1 1
4 18916 1 1 47 SER CB C 13.862 3.162 -4.718 1.00 . A B . 47 SER CB 1 1
4 18917 1 1 47 SER H H 11.832 4.592 -4.230 1.00 . A B . 47 SER H 1 1
4 18918 1 1 47 SER HA H 13.577 3.108 -2.586 1.00 . A B . 47 SER HA 1 1
4 18919 1 1 47 SER HB2 H 12.963 2.653 -5.027 1.00 . A B . 47 SER HB2 1 1
4 18920 1 1 47 SER HB3 H 14.115 3.911 -5.454 1.00 . A B . 47 SER HB3 1 1
4 18921 1 1 47 SER HG H 14.999 1.868 -3.746 1.00 . A B . 47 SER HG 1 1
4 18922 1 1 47 SER N N 12.338 4.549 -3.393 1.00 . A B . 47 SER N 1 1
4 18923 1 1 47 SER O O 15.508 4.662 -2.127 1.00 . A B . 47 SER O 1 1
4 18924 1 1 47 SER OG O 14.921 2.216 -4.653 1.00 . A B . 47 SER OG 1 1
4 18925 1 1 48 LYS C C 15.294 8.279 -4.165 1.00 . A B . 48 LYS C 1 1
4 18926 1 1 48 LYS CA C 15.819 6.929 -3.700 1.00 . A B . 48 LYS CA 1 1
4 18927 1 1 48 LYS CB C 17.084 6.593 -4.509 1.00 . A B . 48 LYS CB 1 1
4 18928 1 1 48 LYS CD C 17.760 4.194 -4.838 1.00 . A B . 48 LYS CD 1 1
4 18929 1 1 48 LYS CE C 18.017 2.927 -4.042 1.00 . A B . 48 LYS CE 1 1
4 18930 1 1 48 LYS CG C 17.893 5.427 -3.961 1.00 . A B . 48 LYS CG 1 1
4 18931 1 1 48 LYS H H 14.135 6.006 -4.577 1.00 . A B . 48 LYS H 1 1
4 18932 1 1 48 LYS HA H 16.072 6.989 -2.654 1.00 . A B . 48 LYS HA 1 1
4 18933 1 1 48 LYS HB2 H 16.792 6.351 -5.521 1.00 . A B . 48 LYS HB2 1 1
4 18934 1 1 48 LYS HB3 H 17.720 7.465 -4.531 1.00 . A B . 48 LYS HB3 1 1
4 18935 1 1 48 LYS HD2 H 16.760 4.158 -5.244 1.00 . A B . 48 LYS HD2 1 1
4 18936 1 1 48 LYS HD3 H 18.478 4.257 -5.644 1.00 . A B . 48 LYS HD3 1 1
4 18937 1 1 48 LYS HE2 H 18.998 2.984 -3.602 1.00 . A B . 48 LYS HE2 1 1
4 18938 1 1 48 LYS HE3 H 17.279 2.857 -3.256 1.00 . A B . 48 LYS HE3 1 1
4 18939 1 1 48 LYS HG2 H 18.934 5.713 -3.918 1.00 . A B . 48 LYS HG2 1 1
4 18940 1 1 48 LYS HG3 H 17.540 5.192 -2.967 1.00 . A B . 48 LYS HG3 1 1
4 18941 1 1 48 LYS HZ1 H 17.996 0.847 -4.273 1.00 . A B . 48 LYS HZ1 1 1
4 18942 1 1 48 LYS HZ2 H 18.729 1.681 -5.566 1.00 . A B . 48 LYS HZ2 1 1
4 18943 1 1 48 LYS HZ3 H 17.037 1.682 -5.399 1.00 . A B . 48 LYS HZ3 1 1
4 18944 1 1 48 LYS N N 14.801 5.902 -3.865 1.00 . A B . 48 LYS N 1 1
4 18945 1 1 48 LYS NZ N 17.938 1.701 -4.882 1.00 . A B . 48 LYS NZ 1 1
4 18946 1 1 48 LYS O O 14.950 8.437 -5.337 1.00 . A B . 48 LYS O 1 1
4 18947 1 1 49 PRO C C 15.853 11.377 -4.374 1.00 . A B . 49 PRO C 1 1
4 18948 1 1 49 PRO CA C 14.761 10.621 -3.608 1.00 . A B . 49 PRO CA 1 1
4 18949 1 1 49 PRO CB C 14.505 11.269 -2.246 1.00 . A B . 49 PRO CB 1 1
4 18950 1 1 49 PRO CD C 15.507 9.132 -1.818 1.00 . A B . 49 PRO CD 1 1
4 18951 1 1 49 PRO CG C 15.376 10.536 -1.286 1.00 . A B . 49 PRO CG 1 1
4 18952 1 1 49 PRO HA H 13.851 10.607 -4.191 1.00 . A B . 49 PRO HA 1 1
4 18953 1 1 49 PRO HB2 H 14.768 12.317 -2.285 1.00 . A B . 49 PRO HB2 1 1
4 18954 1 1 49 PRO HB3 H 13.471 11.152 -1.970 1.00 . A B . 49 PRO HB3 1 1
4 18955 1 1 49 PRO HD2 H 16.512 8.767 -1.665 1.00 . A B . 49 PRO HD2 1 1
4 18956 1 1 49 PRO HD3 H 14.794 8.480 -1.337 1.00 . A B . 49 PRO HD3 1 1
4 18957 1 1 49 PRO HG2 H 16.345 11.015 -1.234 1.00 . A B . 49 PRO HG2 1 1
4 18958 1 1 49 PRO HG3 H 14.914 10.519 -0.311 1.00 . A B . 49 PRO HG3 1 1
4 18959 1 1 49 PRO N N 15.207 9.267 -3.258 1.00 . A B . 49 PRO N 1 1
4 18960 1 1 49 PRO O O 16.194 12.516 -4.054 1.00 . A B . 49 PRO O 1 1
4 18961 1 1 50 GLU C C 16.912 12.056 -7.382 1.00 . A B . 50 GLU C 1 1
4 18962 1 1 50 GLU CA C 17.467 11.256 -6.209 1.00 . A B . 50 GLU CA 1 1
4 18963 1 1 50 GLU CB C 18.337 10.094 -6.717 1.00 . A B . 50 GLU CB 1 1
4 18964 1 1 50 GLU CD C 20.628 11.154 -6.894 1.00 . A B . 50 GLU CD 1 1
4 18965 1 1 50 GLU CG C 19.476 10.506 -7.635 1.00 . A B . 50 GLU CG 1 1
4 18966 1 1 50 GLU H H 16.045 9.819 -5.597 1.00 . A B . 50 GLU H 1 1
4 18967 1 1 50 GLU HA H 18.071 11.906 -5.592 1.00 . A B . 50 GLU HA 1 1
4 18968 1 1 50 GLU HB2 H 18.764 9.586 -5.865 1.00 . A B . 50 GLU HB2 1 1
4 18969 1 1 50 GLU HB3 H 17.706 9.400 -7.253 1.00 . A B . 50 GLU HB3 1 1
4 18970 1 1 50 GLU HG2 H 19.844 9.629 -8.145 1.00 . A B . 50 GLU HG2 1 1
4 18971 1 1 50 GLU HG3 H 19.095 11.209 -8.363 1.00 . A B . 50 GLU HG3 1 1
4 18972 1 1 50 GLU N N 16.393 10.714 -5.387 1.00 . A B . 50 GLU N 1 1
4 18973 1 1 50 GLU O O 17.501 13.049 -7.807 1.00 . A B . 50 GLU O 1 1
4 18974 1 1 50 GLU OE1 O 21.062 10.607 -5.861 1.00 . A B . 50 GLU OE1 1 1
4 18975 1 1 50 GLU OE2 O 21.118 12.205 -7.356 1.00 . A B . 50 GLU OE2 1 1
4 18976 1 1 51 ASP C C 13.855 13.002 -8.594 1.00 . A B . 51 ASP C 1 1
4 18977 1 1 51 ASP CA C 15.136 12.292 -9.021 1.00 . A B . 51 ASP CA 1 1
4 18978 1 1 51 ASP CB C 14.833 11.258 -10.117 1.00 . A B . 51 ASP CB 1 1
4 18979 1 1 51 ASP CG C 14.285 11.873 -11.396 1.00 . A B . 51 ASP CG 1 1
4 18980 1 1 51 ASP H H 15.318 10.862 -7.474 1.00 . A B . 51 ASP H 1 1
4 18981 1 1 51 ASP HA H 15.832 13.021 -9.409 1.00 . A B . 51 ASP HA 1 1
4 18982 1 1 51 ASP HB2 H 15.741 10.729 -10.360 1.00 . A B . 51 ASP HB2 1 1
4 18983 1 1 51 ASP HB3 H 14.106 10.553 -9.738 1.00 . A B . 51 ASP HB3 1 1
4 18984 1 1 51 ASP N N 15.764 11.631 -7.884 1.00 . A B . 51 ASP N 1 1
4 18985 1 1 51 ASP O O 13.292 12.706 -7.536 1.00 . A B . 51 ASP O 1 1
4 18986 1 1 51 ASP OD1 O 14.668 13.015 -11.732 1.00 . A B . 51 ASP OD1 1 1
4 18987 1 1 51 ASP OD2 O 13.477 11.206 -12.082 1.00 . A B . 51 ASP OD2 1 1
4 18988 1 1 52 LEU C C 11.391 14.818 -10.443 1.00 . A B . 52 LEU C 1 1
4 18989 1 1 52 LEU CA C 12.198 14.695 -9.159 1.00 . A B . 52 LEU CA 1 1
4 18990 1 1 52 LEU CB C 12.531 16.080 -8.604 1.00 . A B . 52 LEU CB 1 1
4 18991 1 1 52 LEU CD1 C 13.325 17.396 -6.623 1.00 . A B . 52 LEU CD1 1 1
4 18992 1 1 52 LEU CD2 C 11.136 16.209 -6.539 1.00 . A B . 52 LEU CD2 1 1
4 18993 1 1 52 LEU CG C 12.554 16.170 -7.081 1.00 . A B . 52 LEU CG 1 1
4 18994 1 1 52 LEU H H 13.925 14.133 -10.234 1.00 . A B . 52 LEU H 1 1
4 18995 1 1 52 LEU HA H 11.612 14.151 -8.430 1.00 . A B . 52 LEU HA 1 1
4 18996 1 1 52 LEU HB2 H 13.500 16.372 -8.979 1.00 . A B . 52 LEU HB2 1 1
4 18997 1 1 52 LEU HB3 H 11.795 16.780 -8.973 1.00 . A B . 52 LEU HB3 1 1
4 18998 1 1 52 LEU HD11 H 13.338 17.426 -5.542 1.00 . A B . 52 LEU HD11 1 1
4 18999 1 1 52 LEU HD12 H 12.842 18.284 -7.001 1.00 . A B . 52 LEU HD12 1 1
4 19000 1 1 52 LEU HD13 H 14.336 17.347 -6.995 1.00 . A B . 52 LEU HD13 1 1
4 19001 1 1 52 LEU HD21 H 10.631 17.084 -6.919 1.00 . A B . 52 LEU HD21 1 1
4 19002 1 1 52 LEU HD22 H 11.163 16.247 -5.461 1.00 . A B . 52 LEU HD22 1 1
4 19003 1 1 52 LEU HD23 H 10.605 15.322 -6.855 1.00 . A B . 52 LEU HD23 1 1
4 19004 1 1 52 LEU HG H 13.045 15.295 -6.679 1.00 . A B . 52 LEU HG 1 1
4 19005 1 1 52 LEU N N 13.411 13.941 -9.415 1.00 . A B . 52 LEU N 1 1
4 19006 1 1 52 LEU O O 11.670 15.668 -11.292 1.00 . A B . 52 LEU O 1 1
4 19007 1 1 53 LYS C C 8.423 14.950 -11.622 1.00 . A B . 53 LYS C 1 1
4 19008 1 1 53 LYS CA C 9.557 13.952 -11.770 1.00 . A B . 53 LYS CA 1 1
4 19009 1 1 53 LYS CB C 8.994 12.552 -12.028 1.00 . A B . 53 LYS CB 1 1
4 19010 1 1 53 LYS CD C 9.199 10.377 -13.274 1.00 . A B . 53 LYS CD 1 1
4 19011 1 1 53 LYS CE C 9.943 9.641 -14.377 1.00 . A B . 53 LYS CE 1 1
4 19012 1 1 53 LYS CG C 9.850 11.717 -12.965 1.00 . A B . 53 LYS CG 1 1
4 19013 1 1 53 LYS H H 10.212 13.314 -9.864 1.00 . A B . 53 LYS H 1 1
4 19014 1 1 53 LYS HA H 10.168 14.244 -12.611 1.00 . A B . 53 LYS HA 1 1
4 19015 1 1 53 LYS HB2 H 8.913 12.030 -11.087 1.00 . A B . 53 LYS HB2 1 1
4 19016 1 1 53 LYS HB3 H 8.010 12.647 -12.463 1.00 . A B . 53 LYS HB3 1 1
4 19017 1 1 53 LYS HD2 H 9.207 9.771 -12.381 1.00 . A B . 53 LYS HD2 1 1
4 19018 1 1 53 LYS HD3 H 8.179 10.545 -13.588 1.00 . A B . 53 LYS HD3 1 1
4 19019 1 1 53 LYS HE2 H 9.380 8.758 -14.647 1.00 . A B . 53 LYS HE2 1 1
4 19020 1 1 53 LYS HE3 H 10.022 10.292 -15.236 1.00 . A B . 53 LYS HE3 1 1
4 19021 1 1 53 LYS HG2 H 9.989 12.258 -13.888 1.00 . A B . 53 LYS HG2 1 1
4 19022 1 1 53 LYS HG3 H 10.810 11.544 -12.498 1.00 . A B . 53 LYS HG3 1 1
4 19023 1 1 53 LYS HZ1 H 11.941 9.176 -14.774 1.00 . A B . 53 LYS HZ1 1 1
4 19024 1 1 53 LYS HZ2 H 11.270 8.295 -13.498 1.00 . A B . 53 LYS HZ2 1 1
4 19025 1 1 53 LYS HZ3 H 11.697 9.915 -13.271 1.00 . A B . 53 LYS HZ3 1 1
4 19026 1 1 53 LYS N N 10.399 13.955 -10.587 1.00 . A B . 53 LYS N 1 1
4 19027 1 1 53 LYS NZ N 11.307 9.230 -13.951 1.00 . A B . 53 LYS NZ 1 1
4 19028 1 1 53 LYS O O 7.606 14.848 -10.706 1.00 . A B . 53 LYS O 1 1
4 19029 1 1 54 VAL C C 6.195 16.512 -13.403 1.00 . A B . 54 VAL C 1 1
4 19030 1 1 54 VAL CA C 7.350 16.936 -12.501 1.00 . A B . 54 VAL CA 1 1
4 19031 1 1 54 VAL CB C 7.902 18.316 -12.939 1.00 . A B . 54 VAL CB 1 1
4 19032 1 1 54 VAL CG1 C 8.524 18.252 -14.328 1.00 . A B . 54 VAL CG1 1 1
4 19033 1 1 54 VAL CG2 C 6.812 19.377 -12.884 1.00 . A B . 54 VAL CG2 1 1
4 19034 1 1 54 VAL H H 9.070 15.952 -13.217 1.00 . A B . 54 VAL H 1 1
4 19035 1 1 54 VAL HA H 6.983 17.020 -11.486 1.00 . A B . 54 VAL HA 1 1
4 19036 1 1 54 VAL HB H 8.678 18.600 -12.243 1.00 . A B . 54 VAL HB 1 1
4 19037 1 1 54 VAL HG11 H 8.822 19.244 -14.635 1.00 . A B . 54 VAL HG11 1 1
4 19038 1 1 54 VAL HG12 H 7.804 17.859 -15.030 1.00 . A B . 54 VAL HG12 1 1
4 19039 1 1 54 VAL HG13 H 9.392 17.607 -14.304 1.00 . A B . 54 VAL HG13 1 1
4 19040 1 1 54 VAL HG21 H 6.374 19.391 -11.897 1.00 . A B . 54 VAL HG21 1 1
4 19041 1 1 54 VAL HG22 H 6.050 19.149 -13.615 1.00 . A B . 54 VAL HG22 1 1
4 19042 1 1 54 VAL HG23 H 7.241 20.344 -13.100 1.00 . A B . 54 VAL HG23 1 1
4 19043 1 1 54 VAL N N 8.386 15.922 -12.518 1.00 . A B . 54 VAL N 1 1
4 19044 1 1 54 VAL O O 6.406 16.065 -14.533 1.00 . A B . 54 VAL O 1 1
4 19045 1 1 55 VAL C C 3.380 17.380 -14.582 1.00 . A B . 55 VAL C 1 1
4 19046 1 1 55 VAL CA C 3.806 16.245 -13.662 1.00 . A B . 55 VAL CA 1 1
4 19047 1 1 55 VAL CB C 2.616 15.864 -12.754 1.00 . A B . 55 VAL CB 1 1
4 19048 1 1 55 VAL CG1 C 1.565 15.091 -13.539 1.00 . A B . 55 VAL CG1 1 1
4 19049 1 1 55 VAL CG2 C 3.082 15.063 -11.546 1.00 . A B . 55 VAL CG2 1 1
4 19050 1 1 55 VAL H H 4.869 16.971 -11.983 1.00 . A B . 55 VAL H 1 1
4 19051 1 1 55 VAL HA H 4.065 15.386 -14.263 1.00 . A B . 55 VAL HA 1 1
4 19052 1 1 55 VAL HB H 2.161 16.775 -12.398 1.00 . A B . 55 VAL HB 1 1
4 19053 1 1 55 VAL HG11 H 1.167 15.719 -14.322 1.00 . A B . 55 VAL HG11 1 1
4 19054 1 1 55 VAL HG12 H 0.767 14.795 -12.874 1.00 . A B . 55 VAL HG12 1 1
4 19055 1 1 55 VAL HG13 H 2.015 14.211 -13.976 1.00 . A B . 55 VAL HG13 1 1
4 19056 1 1 55 VAL HG21 H 3.780 15.652 -10.972 1.00 . A B . 55 VAL HG21 1 1
4 19057 1 1 55 VAL HG22 H 3.565 14.157 -11.881 1.00 . A B . 55 VAL HG22 1 1
4 19058 1 1 55 VAL HG23 H 2.231 14.812 -10.930 1.00 . A B . 55 VAL HG23 1 1
4 19059 1 1 55 VAL N N 4.979 16.624 -12.894 1.00 . A B . 55 VAL N 1 1
4 19060 1 1 55 VAL O O 3.066 18.480 -14.120 1.00 . A B . 55 VAL O 1 1
4 19061 1 1 56 LYS C C 1.531 18.512 -16.642 1.00 . A B . 56 LYS C 1 1
4 19062 1 1 56 LYS CA C 2.986 18.118 -16.863 1.00 . A B . 56 LYS CA 1 1
4 19063 1 1 56 LYS CB C 3.179 17.586 -18.283 1.00 . A B . 56 LYS CB 1 1
4 19064 1 1 56 LYS CD C 4.847 17.647 -20.160 1.00 . A B . 56 LYS CD 1 1
4 19065 1 1 56 LYS CE C 4.716 19.120 -20.522 1.00 . A B . 56 LYS CE 1 1
4 19066 1 1 56 LYS CG C 4.639 17.418 -18.671 1.00 . A B . 56 LYS CG 1 1
4 19067 1 1 56 LYS H H 3.670 16.232 -16.190 1.00 . A B . 56 LYS H 1 1
4 19068 1 1 56 LYS HA H 3.608 18.989 -16.724 1.00 . A B . 56 LYS HA 1 1
4 19069 1 1 56 LYS HB2 H 2.695 16.624 -18.366 1.00 . A B . 56 LYS HB2 1 1
4 19070 1 1 56 LYS HB3 H 2.720 18.271 -18.980 1.00 . A B . 56 LYS HB3 1 1
4 19071 1 1 56 LYS HD2 H 5.836 17.307 -20.431 1.00 . A B . 56 LYS HD2 1 1
4 19072 1 1 56 LYS HD3 H 4.109 17.083 -20.707 1.00 . A B . 56 LYS HD3 1 1
4 19073 1 1 56 LYS HE2 H 3.911 19.548 -19.946 1.00 . A B . 56 LYS HE2 1 1
4 19074 1 1 56 LYS HE3 H 5.637 19.620 -20.271 1.00 . A B . 56 LYS HE3 1 1
4 19075 1 1 56 LYS HG2 H 5.233 18.129 -18.119 1.00 . A B . 56 LYS HG2 1 1
4 19076 1 1 56 LYS HG3 H 4.953 16.413 -18.423 1.00 . A B . 56 LYS HG3 1 1
4 19077 1 1 56 LYS HZ1 H 5.177 18.877 -22.548 1.00 . A B . 56 LYS HZ1 1 1
4 19078 1 1 56 LYS HZ2 H 4.405 20.337 -22.193 1.00 . A B . 56 LYS HZ2 1 1
4 19079 1 1 56 LYS HZ3 H 3.517 18.900 -22.221 1.00 . A B . 56 LYS HZ3 1 1
4 19080 1 1 56 LYS N N 3.387 17.118 -15.883 1.00 . A B . 56 LYS N 1 1
4 19081 1 1 56 LYS NZ N 4.434 19.321 -21.972 1.00 . A B . 56 LYS NZ 1 1
4 19082 1 1 56 LYS O O 0.743 17.711 -16.134 1.00 . A B . 56 LYS O 1 1
4 19083 1 1 57 ASN C C -0.436 20.642 -15.364 1.00 . A B . 57 ASN C 1 1
4 19084 1 1 57 ASN CA C -0.158 20.297 -16.832 1.00 . A B . 57 ASN CA 1 1
4 19085 1 1 57 ASN CB C -1.217 19.325 -17.393 1.00 . A B . 57 ASN CB 1 1
4 19086 1 1 57 ASN CG C -2.587 19.486 -16.757 1.00 . A B . 57 ASN CG 1 1
4 19087 1 1 57 ASN H H 1.890 20.333 -17.382 1.00 . A B . 57 ASN H 1 1
4 19088 1 1 57 ASN HA H -0.199 21.214 -17.400 1.00 . A B . 57 ASN HA 1 1
4 19089 1 1 57 ASN HB2 H -1.318 19.493 -18.454 1.00 . A B . 57 ASN HB2 1 1
4 19090 1 1 57 ASN HB3 H -0.880 18.311 -17.228 1.00 . A B . 57 ASN HB3 1 1
4 19091 1 1 57 ASN HD21 H -2.265 17.900 -15.604 1.00 . A B . 57 ASN HD21 1 1
4 19092 1 1 57 ASN HD22 H -3.793 18.679 -15.398 1.00 . A B . 57 ASN HD22 1 1
4 19093 1 1 57 ASN N N 1.199 19.755 -16.993 1.00 . A B . 57 ASN N 1 1
4 19094 1 1 57 ASN ND2 N -2.916 18.600 -15.826 1.00 . A B . 57 ASN ND2 1 1
4 19095 1 1 57 ASN O O -1.241 21.524 -15.061 1.00 . A B . 57 ASN O 1 1
4 19096 1 1 57 ASN OD1 O -3.351 20.384 -17.112 1.00 . A B . 57 ASN OD1 1 1
4 19097 1 1 58 CYS C C 1.274 21.024 -12.494 1.00 . A B . 58 CYS C 1 1
4 19098 1 1 58 CYS CA C 0.104 20.204 -13.032 1.00 . A B . 58 CYS CA 1 1
4 19099 1 1 58 CYS CB C 0.001 18.873 -12.284 1.00 . A B . 58 CYS CB 1 1
4 19100 1 1 58 CYS H H 0.900 19.287 -14.761 1.00 . A B . 58 CYS H 1 1
4 19101 1 1 58 CYS HA H -0.809 20.761 -12.887 1.00 . A B . 58 CYS HA 1 1
4 19102 1 1 58 CYS HB2 H 0.942 18.354 -12.360 1.00 . A B . 58 CYS HB2 1 1
4 19103 1 1 58 CYS HB3 H -0.214 19.069 -11.242 1.00 . A B . 58 CYS HB3 1 1
4 19104 1 1 58 CYS N N 0.263 19.970 -14.459 1.00 . A B . 58 CYS N 1 1
4 19105 1 1 58 CYS O O 1.465 21.143 -11.284 1.00 . A B . 58 CYS O 1 1
4 19106 1 1 58 CYS SG S -1.299 17.764 -12.921 1.00 . A B . 58 CYS SG 1 1
4 19107 1 1 59 ALA C C 2.856 23.869 -13.201 1.00 . A B . 59 ALA C 1 1
4 19108 1 1 59 ALA CA C 3.200 22.398 -13.025 1.00 . A B . 59 ALA CA 1 1
4 19109 1 1 59 ALA CB C 4.422 22.035 -13.848 1.00 . A B . 59 ALA CB 1 1
4 19110 1 1 59 ALA H H 1.881 21.421 -14.354 1.00 . A B . 59 ALA H 1 1
4 19111 1 1 59 ALA HA H 3.419 22.207 -11.985 1.00 . A B . 59 ALA HA 1 1
4 19112 1 1 59 ALA HB1 H 4.257 22.310 -14.878 1.00 . A B . 59 ALA HB1 1 1
4 19113 1 1 59 ALA HB2 H 4.596 20.972 -13.782 1.00 . A B . 59 ALA HB2 1 1
4 19114 1 1 59 ALA HB3 H 5.283 22.565 -13.467 1.00 . A B . 59 ALA HB3 1 1
4 19115 1 1 59 ALA N N 2.064 21.576 -13.404 1.00 . A B . 59 ALA N 1 1
4 19116 1 1 59 ALA O O 2.387 24.267 -14.273 1.00 . A B . 59 ALA O 1 1
4 19117 1 1 60 ASN C C 1.427 26.390 -12.752 1.00 . A B . 60 ASN C 1 1
4 19118 1 1 60 ASN CA C 2.797 26.103 -12.129 1.00 . A B . 60 ASN CA 1 1
4 19119 1 1 60 ASN CB C 3.917 26.933 -12.806 1.00 . A B . 60 ASN CB 1 1
4 19120 1 1 60 ASN CG C 4.145 26.621 -14.281 1.00 . A B . 60 ASN CG 1 1
4 19121 1 1 60 ASN H H 3.497 24.263 -11.343 1.00 . A B . 60 ASN H 1 1
4 19122 1 1 60 ASN HA H 2.747 26.396 -11.089 1.00 . A B . 60 ASN HA 1 1
4 19123 1 1 60 ASN HB2 H 3.667 27.980 -12.725 1.00 . A B . 60 ASN HB2 1 1
4 19124 1 1 60 ASN HB3 H 4.845 26.759 -12.277 1.00 . A B . 60 ASN HB3 1 1
4 19125 1 1 60 ASN HD21 H 2.903 28.074 -14.814 1.00 . A B . 60 ASN HD21 1 1
4 19126 1 1 60 ASN HD22 H 3.634 27.198 -16.113 1.00 . A B . 60 ASN HD22 1 1
4 19127 1 1 60 ASN N N 3.095 24.663 -12.146 1.00 . A B . 60 ASN N 1 1
4 19128 1 1 60 ASN ND2 N 3.494 27.369 -15.157 1.00 . A B . 60 ASN ND2 1 1
4 19129 1 1 60 ASN O O 1.230 27.395 -13.441 1.00 . A B . 60 ASN O 1 1
4 19130 1 1 60 ASN OD1 O 4.920 25.727 -14.629 1.00 . A B . 60 ASN OD1 1 1
4 19131 1 1 61 THR C C -1.847 26.171 -11.953 1.00 . A B . 61 THR C 1 1
4 19132 1 1 61 THR CA C -0.871 25.634 -12.997 1.00 . A B . 61 THR CA 1 1
4 19133 1 1 61 THR CB C -1.364 24.266 -13.530 1.00 . A B . 61 THR CB 1 1
4 19134 1 1 61 THR CG2 C -1.721 23.322 -12.390 1.00 . A B . 61 THR CG2 1 1
4 19135 1 1 61 THR H H 0.674 24.781 -11.841 1.00 . A B . 61 THR H 1 1
4 19136 1 1 61 THR HA H -0.836 26.323 -13.827 1.00 . A B . 61 THR HA 1 1
4 19137 1 1 61 THR HB H -0.562 23.819 -14.101 1.00 . A B . 61 THR HB 1 1
4 19138 1 1 61 THR HG1 H -2.696 23.597 -14.829 1.00 . A B . 61 THR HG1 1 1
4 19139 1 1 61 THR HG21 H -0.825 23.056 -11.848 1.00 . A B . 61 THR HG21 1 1
4 19140 1 1 61 THR HG22 H -2.175 22.429 -12.795 1.00 . A B . 61 THR HG22 1 1
4 19141 1 1 61 THR HG23 H -2.416 23.809 -11.722 1.00 . A B . 61 THR HG23 1 1
4 19142 1 1 61 THR N N 0.471 25.519 -12.456 1.00 . A B . 61 THR N 1 1
4 19143 1 1 61 THR O O -1.605 26.072 -10.746 1.00 . A B . 61 THR O 1 1
4 19144 1 1 61 THR OG1 O -2.500 24.435 -14.388 1.00 . A B . 61 THR OG1 1 1
4 19145 1 1 62 THR C C -4.998 26.243 -11.161 1.00 . A B . 62 THR C 1 1
4 19146 1 1 62 THR CA C -3.969 27.304 -11.561 1.00 . A B . 62 THR CA 1 1
4 19147 1 1 62 THR CB C -4.683 28.474 -12.267 1.00 . A B . 62 THR CB 1 1
4 19148 1 1 62 THR CG2 C -5.091 29.549 -11.267 1.00 . A B . 62 THR CG2 1 1
4 19149 1 1 62 THR H H -3.076 26.785 -13.400 1.00 . A B . 62 THR H 1 1
4 19150 1 1 62 THR HA H -3.485 27.684 -10.673 1.00 . A B . 62 THR HA 1 1
4 19151 1 1 62 THR HB H -5.574 28.098 -12.752 1.00 . A B . 62 THR HB 1 1
4 19152 1 1 62 THR HG1 H -3.579 29.944 -12.992 1.00 . A B . 62 THR HG1 1 1
4 19153 1 1 62 THR HG21 H -5.639 30.328 -11.778 1.00 . A B . 62 THR HG21 1 1
4 19154 1 1 62 THR HG22 H -4.207 29.973 -10.810 1.00 . A B . 62 THR HG22 1 1
4 19155 1 1 62 THR HG23 H -5.714 29.110 -10.503 1.00 . A B . 62 THR HG23 1 1
4 19156 1 1 62 THR N N -2.946 26.741 -12.429 1.00 . A B . 62 THR N 1 1
4 19157 1 1 62 THR O O -6.203 26.512 -11.098 1.00 . A B . 62 THR O 1 1
4 19158 1 1 62 THR OG1 O -3.812 29.048 -13.254 1.00 . A B . 62 THR OG1 1 1
4 19159 1 1 63 ARG C C -5.044 23.492 -9.066 1.00 . A B . 63 ARG C 1 1
4 19160 1 1 63 ARG CA C -5.380 23.937 -10.483 1.00 . A B . 63 ARG CA 1 1
4 19161 1 1 63 ARG CB C -5.234 22.758 -11.453 1.00 . A B . 63 ARG CB 1 1
4 19162 1 1 63 ARG CD C -5.667 21.827 -13.750 1.00 . A B . 63 ARG CD 1 1
4 19163 1 1 63 ARG CG C -5.676 23.073 -12.875 1.00 . A B . 63 ARG CG 1 1
4 19164 1 1 63 ARG CZ C -6.876 21.128 -15.788 1.00 . A B . 63 ARG CZ 1 1
4 19165 1 1 63 ARG H H -3.548 24.897 -10.913 1.00 . A B . 63 ARG H 1 1
4 19166 1 1 63 ARG HA H -6.400 24.286 -10.505 1.00 . A B . 63 ARG HA 1 1
4 19167 1 1 63 ARG HB2 H -4.198 22.457 -11.481 1.00 . A B . 63 ARG HB2 1 1
4 19168 1 1 63 ARG HB3 H -5.828 21.934 -11.089 1.00 . A B . 63 ARG HB3 1 1
4 19169 1 1 63 ARG HD2 H -4.645 21.511 -13.893 1.00 . A B . 63 ARG HD2 1 1
4 19170 1 1 63 ARG HD3 H -6.218 21.046 -13.249 1.00 . A B . 63 ARG HD3 1 1
4 19171 1 1 63 ARG HE H -6.234 22.991 -15.410 1.00 . A B . 63 ARG HE 1 1
4 19172 1 1 63 ARG HG2 H -6.678 23.477 -12.851 1.00 . A B . 63 ARG HG2 1 1
4 19173 1 1 63 ARG HG3 H -5.003 23.804 -13.296 1.00 . A B . 63 ARG HG3 1 1
4 19174 1 1 63 ARG HH11 H -6.522 19.621 -14.427 1.00 . A B . 63 ARG HH11 1 1
4 19175 1 1 63 ARG HH12 H -7.409 19.140 -15.920 1.00 . A B . 63 ARG HH12 1 1
4 19176 1 1 63 ARG HH21 H -7.364 22.418 -17.320 1.00 . A B . 63 ARG HH21 1 1
4 19177 1 1 63 ARG HH22 H -7.882 20.702 -17.536 1.00 . A B . 63 ARG HH22 1 1
4 19178 1 1 63 ARG N N -4.516 25.040 -10.877 1.00 . A B . 63 ARG N 1 1
4 19179 1 1 63 ARG NE N -6.272 22.069 -15.058 1.00 . A B . 63 ARG NE 1 1
4 19180 1 1 63 ARG NH1 N -6.937 19.873 -15.346 1.00 . A B . 63 ARG NH1 1 1
4 19181 1 1 63 ARG NH2 N -7.408 21.437 -16.963 1.00 . A B . 63 ARG NH2 1 1
4 19182 1 1 63 ARG O O -3.903 23.622 -8.626 1.00 . A B . 63 ARG O 1 1
4 19183 1 1 64 SER C C -5.805 20.994 -6.912 1.00 . A B . 64 SER C 1 1
4 19184 1 1 64 SER CA C -5.837 22.519 -6.988 1.00 . A B . 64 SER CA 1 1
4 19185 1 1 64 SER CB C -6.945 23.070 -6.095 1.00 . A B . 64 SER CB 1 1
4 19186 1 1 64 SER H H -6.931 22.905 -8.756 1.00 . A B . 64 SER H 1 1
4 19187 1 1 64 SER HA H -4.888 22.903 -6.646 1.00 . A B . 64 SER HA 1 1
4 19188 1 1 64 SER HB2 H -7.062 22.428 -5.235 1.00 . A B . 64 SER HB2 1 1
4 19189 1 1 64 SER HB3 H -6.678 24.066 -5.770 1.00 . A B . 64 SER HB3 1 1
4 19190 1 1 64 SER HG H -8.176 23.895 -7.386 1.00 . A B . 64 SER HG 1 1
4 19191 1 1 64 SER N N -6.037 22.974 -8.356 1.00 . A B . 64 SER N 1 1
4 19192 1 1 64 SER O O -5.661 20.414 -5.834 1.00 . A B . 64 SER O 1 1
4 19193 1 1 64 SER OG O -8.180 23.132 -6.793 1.00 . A B . 64 SER OG 1 1
4 19194 1 1 65 PHE C C -5.165 18.431 -9.363 1.00 . A B . 65 PHE C 1 1
4 19195 1 1 65 PHE CA C -5.923 18.897 -8.126 1.00 . A B . 65 PHE CA 1 1
4 19196 1 1 65 PHE CB C -7.357 18.345 -8.138 1.00 . A B . 65 PHE CB 1 1
4 19197 1 1 65 PHE CD1 C -8.508 19.663 -9.944 1.00 . A B . 65 PHE CD1 1 1
4 19198 1 1 65 PHE CD2 C -8.256 17.311 -10.250 1.00 . A B . 65 PHE CD2 1 1
4 19199 1 1 65 PHE CE1 C -9.149 19.754 -11.165 1.00 . A B . 65 PHE CE1 1 1
4 19200 1 1 65 PHE CE2 C -8.896 17.398 -11.472 1.00 . A B . 65 PHE CE2 1 1
4 19201 1 1 65 PHE CG C -8.054 18.442 -9.472 1.00 . A B . 65 PHE CG 1 1
4 19202 1 1 65 PHE CZ C -9.342 18.622 -11.930 1.00 . A B . 65 PHE CZ 1 1
4 19203 1 1 65 PHE H H -6.020 20.862 -8.891 1.00 . A B . 65 PHE H 1 1
4 19204 1 1 65 PHE HA H -5.412 18.533 -7.248 1.00 . A B . 65 PHE HA 1 1
4 19205 1 1 65 PHE HB2 H -7.334 17.304 -7.854 1.00 . A B . 65 PHE HB2 1 1
4 19206 1 1 65 PHE HB3 H -7.949 18.891 -7.416 1.00 . A B . 65 PHE HB3 1 1
4 19207 1 1 65 PHE HD1 H -8.354 20.551 -9.348 1.00 . A B . 65 PHE HD1 1 1
4 19208 1 1 65 PHE HD2 H -7.910 16.354 -9.893 1.00 . A B . 65 PHE HD2 1 1
4 19209 1 1 65 PHE HE1 H -9.500 20.711 -11.520 1.00 . A B . 65 PHE HE1 1 1
4 19210 1 1 65 PHE HE2 H -9.045 16.510 -12.068 1.00 . A B . 65 PHE HE2 1 1
4 19211 1 1 65 PHE HZ H -9.843 18.693 -12.885 1.00 . A B . 65 PHE HZ 1 1
4 19212 1 1 65 PHE N N -5.933 20.349 -8.062 1.00 . A B . 65 PHE N 1 1
4 19213 1 1 65 PHE O O -5.076 19.155 -10.355 1.00 . A B . 65 PHE O 1 1
4 19214 1 1 66 CYS C C -4.184 15.181 -10.529 1.00 . A B . 66 CYS C 1 1
4 19215 1 1 66 CYS CA C -3.877 16.667 -10.408 1.00 . A B . 66 CYS CA 1 1
4 19216 1 1 66 CYS CB C -2.374 16.885 -10.220 1.00 . A B . 66 CYS CB 1 1
4 19217 1 1 66 CYS H H -4.708 16.706 -8.467 1.00 . A B . 66 CYS H 1 1
4 19218 1 1 66 CYS HA H -4.198 17.167 -11.311 1.00 . A B . 66 CYS HA 1 1
4 19219 1 1 66 CYS HB2 H -2.178 17.944 -10.135 1.00 . A B . 66 CYS HB2 1 1
4 19220 1 1 66 CYS HB3 H -2.061 16.395 -9.310 1.00 . A B . 66 CYS HB3 1 1
4 19221 1 1 66 CYS N N -4.616 17.231 -9.295 1.00 . A B . 66 CYS N 1 1
4 19222 1 1 66 CYS O O -4.068 14.438 -9.552 1.00 . A B . 66 CYS O 1 1
4 19223 1 1 66 CYS SG S -1.344 16.241 -11.578 1.00 . A B . 66 CYS SG 1 1
4 19224 1 1 67 ASP C C -3.892 12.738 -12.874 1.00 . A B . 67 ASP C 1 1
4 19225 1 1 67 ASP CA C -4.930 13.361 -11.954 1.00 . A B . 67 ASP CA 1 1
4 19226 1 1 67 ASP CB C -6.341 13.209 -12.550 1.00 . A B . 67 ASP CB 1 1
4 19227 1 1 67 ASP CG C -6.368 13.218 -14.069 1.00 . A B . 67 ASP CG 1 1
4 19228 1 1 67 ASP H H -4.689 15.405 -12.450 1.00 . A B . 67 ASP H 1 1
4 19229 1 1 67 ASP HA H -4.895 12.851 -11.001 1.00 . A B . 67 ASP HA 1 1
4 19230 1 1 67 ASP HB2 H -6.763 12.276 -12.214 1.00 . A B . 67 ASP HB2 1 1
4 19231 1 1 67 ASP HB3 H -6.958 14.023 -12.195 1.00 . A B . 67 ASP HB3 1 1
4 19232 1 1 67 ASP N N -4.606 14.761 -11.713 1.00 . A B . 67 ASP N 1 1
4 19233 1 1 67 ASP O O -3.310 13.418 -13.721 1.00 . A B . 67 ASP O 1 1
4 19234 1 1 67 ASP OD1 O -6.478 14.312 -14.661 1.00 . A B . 67 ASP OD1 1 1
4 19235 1 1 67 ASP OD2 O -6.301 12.128 -14.678 1.00 . A B . 67 ASP OD2 1 1
4 19236 1 1 68 LEU C C -3.191 9.318 -13.753 1.00 . A B . 68 LEU C 1 1
4 19237 1 1 68 LEU CA C -2.691 10.730 -13.494 1.00 . A B . 68 LEU CA 1 1
4 19238 1 1 68 LEU CB C -1.330 10.700 -12.793 1.00 . A B . 68 LEU CB 1 1
4 19239 1 1 68 LEU CD1 C -1.449 9.145 -10.834 1.00 . A B . 68 LEU CD1 1 1
4 19240 1 1 68 LEU CD2 C -0.159 11.275 -10.661 1.00 . A B . 68 LEU CD2 1 1
4 19241 1 1 68 LEU CG C -1.374 10.596 -11.269 1.00 . A B . 68 LEU CG 1 1
4 19242 1 1 68 LEU H H -4.160 10.967 -12.001 1.00 . A B . 68 LEU H 1 1
4 19243 1 1 68 LEU HA H -2.590 11.244 -14.438 1.00 . A B . 68 LEU HA 1 1
4 19244 1 1 68 LEU HB2 H -0.780 9.852 -13.170 1.00 . A B . 68 LEU HB2 1 1
4 19245 1 1 68 LEU HB3 H -0.794 11.599 -13.056 1.00 . A B . 68 LEU HB3 1 1
4 19246 1 1 68 LEU HD11 H -0.583 8.615 -11.200 1.00 . A B . 68 LEU HD11 1 1
4 19247 1 1 68 LEU HD12 H -2.344 8.693 -11.236 1.00 . A B . 68 LEU HD12 1 1
4 19248 1 1 68 LEU HD13 H -1.471 9.092 -9.756 1.00 . A B . 68 LEU HD13 1 1
4 19249 1 1 68 LEU HD21 H -0.147 12.315 -10.949 1.00 . A B . 68 LEU HD21 1 1
4 19250 1 1 68 LEU HD22 H 0.737 10.791 -11.019 1.00 . A B . 68 LEU HD22 1 1
4 19251 1 1 68 LEU HD23 H -0.206 11.198 -9.586 1.00 . A B . 68 LEU HD23 1 1
4 19252 1 1 68 LEU HG H -2.258 11.101 -10.905 1.00 . A B . 68 LEU HG 1 1
4 19253 1 1 68 LEU N N -3.658 11.452 -12.692 1.00 . A B . 68 LEU N 1 1
4 19254 1 1 68 LEU O O -4.070 8.825 -13.044 1.00 . A B . 68 LEU O 1 1
4 19255 1 1 69 THR C C -1.844 6.427 -15.401 1.00 . A B . 69 THR C 1 1
4 19256 1 1 69 THR CA C -3.048 7.321 -15.106 1.00 . A B . 69 THR CA 1 1
4 19257 1 1 69 THR CB C -3.992 7.320 -16.327 1.00 . A B . 69 THR CB 1 1
4 19258 1 1 69 THR CG2 C -4.890 6.092 -16.319 1.00 . A B . 69 THR CG2 1 1
4 19259 1 1 69 THR H H -1.929 9.115 -15.291 1.00 . A B . 69 THR H 1 1
4 19260 1 1 69 THR HA H -3.585 6.914 -14.263 1.00 . A B . 69 THR HA 1 1
4 19261 1 1 69 THR HB H -3.392 7.304 -17.227 1.00 . A B . 69 THR HB 1 1
4 19262 1 1 69 THR HG1 H -4.294 9.244 -16.667 1.00 . A B . 69 THR HG1 1 1
4 19263 1 1 69 THR HG21 H -5.493 6.092 -15.423 1.00 . A B . 69 THR HG21 1 1
4 19264 1 1 69 THR HG22 H -4.279 5.199 -16.342 1.00 . A B . 69 THR HG22 1 1
4 19265 1 1 69 THR HG23 H -5.535 6.110 -17.184 1.00 . A B . 69 THR HG23 1 1
4 19266 1 1 69 THR N N -2.636 8.672 -14.765 1.00 . A B . 69 THR N 1 1
4 19267 1 1 69 THR O O -1.753 5.305 -14.907 1.00 . A B . 69 THR O 1 1
4 19268 1 1 69 THR OG1 O -4.807 8.502 -16.323 1.00 . A B . 69 THR OG1 1 1
4 19269 1 1 70 ASP C C 1.517 6.708 -15.881 1.00 . A B . 70 ASP C 1 1
4 19270 1 1 70 ASP CA C 0.267 6.157 -16.558 1.00 . A B . 70 ASP CA 1 1
4 19271 1 1 70 ASP CB C 0.448 6.151 -18.077 1.00 . A B . 70 ASP CB 1 1
4 19272 1 1 70 ASP CG C 1.343 5.023 -18.544 1.00 . A B . 70 ASP CG 1 1
4 19273 1 1 70 ASP H H -1.022 7.841 -16.548 1.00 . A B . 70 ASP H 1 1
4 19274 1 1 70 ASP HA H 0.111 5.145 -16.221 1.00 . A B . 70 ASP HA 1 1
4 19275 1 1 70 ASP HB2 H -0.517 6.043 -18.551 1.00 . A B . 70 ASP HB2 1 1
4 19276 1 1 70 ASP HB3 H 0.891 7.087 -18.382 1.00 . A B . 70 ASP HB3 1 1
4 19277 1 1 70 ASP N N -0.913 6.931 -16.196 1.00 . A B . 70 ASP N 1 1
4 19278 1 1 70 ASP O O 2.591 6.111 -15.944 1.00 . A B . 70 ASP O 1 1
4 19279 1 1 70 ASP OD1 O 1.010 3.845 -18.285 1.00 . A B . 70 ASP OD1 1 1
4 19280 1 1 70 ASP OD2 O 2.381 5.308 -19.176 1.00 . A B . 70 ASP OD2 1 1
4 19281 1 1 71 GLU C C 2.950 7.640 -13.364 1.00 . A B . 71 GLU C 1 1
4 19282 1 1 71 GLU CA C 2.468 8.500 -14.529 1.00 . A B . 71 GLU CA 1 1
4 19283 1 1 71 GLU CB C 2.035 9.877 -14.015 1.00 . A B . 71 GLU CB 1 1
4 19284 1 1 71 GLU CD C 0.688 10.587 -16.063 1.00 . A B . 71 GLU CD 1 1
4 19285 1 1 71 GLU CG C 1.823 10.922 -15.107 1.00 . A B . 71 GLU CG 1 1
4 19286 1 1 71 GLU H H 0.483 8.288 -15.225 1.00 . A B . 71 GLU H 1 1
4 19287 1 1 71 GLU HA H 3.279 8.624 -15.230 1.00 . A B . 71 GLU HA 1 1
4 19288 1 1 71 GLU HB2 H 1.113 9.765 -13.470 1.00 . A B . 71 GLU HB2 1 1
4 19289 1 1 71 GLU HB3 H 2.793 10.246 -13.339 1.00 . A B . 71 GLU HB3 1 1
4 19290 1 1 71 GLU HG2 H 1.602 11.867 -14.638 1.00 . A B . 71 GLU HG2 1 1
4 19291 1 1 71 GLU HG3 H 2.736 11.011 -15.677 1.00 . A B . 71 GLU HG3 1 1
4 19292 1 1 71 GLU N N 1.365 7.852 -15.226 1.00 . A B . 71 GLU N 1 1
4 19293 1 1 71 GLU O O 4.126 7.670 -12.996 1.00 . A B . 71 GLU O 1 1
4 19294 1 1 71 GLU OE1 O -0.277 9.902 -15.653 1.00 . A B . 71 GLU OE1 1 1
4 19295 1 1 71 GLU OE2 O 0.757 11.006 -17.236 1.00 . A B . 71 GLU OE2 1 1
4 19296 1 1 72 TRP C C 2.346 4.554 -12.142 1.00 . A B . 72 TRP C 1 1
4 19297 1 1 72 TRP CA C 2.348 6.003 -11.668 1.00 . A B . 72 TRP CA 1 1
4 19298 1 1 72 TRP CB C 1.339 6.188 -10.531 1.00 . A B . 72 TRP CB 1 1
4 19299 1 1 72 TRP CD1 C 2.487 8.414 -9.943 1.00 . A B . 72 TRP CD1 1 1
4 19300 1 1 72 TRP CD2 C 0.939 7.755 -8.465 1.00 . A B . 72 TRP CD2 1 1
4 19301 1 1 72 TRP CE2 C 1.490 8.976 -8.026 1.00 . A B . 72 TRP CE2 1 1
4 19302 1 1 72 TRP CE3 C -0.054 7.151 -7.691 1.00 . A B . 72 TRP CE3 1 1
4 19303 1 1 72 TRP CG C 1.592 7.410 -9.693 1.00 . A B . 72 TRP CG 1 1
4 19304 1 1 72 TRP CH2 C 0.101 8.986 -6.118 1.00 . A B . 72 TRP CH2 1 1
4 19305 1 1 72 TRP CZ2 C 1.076 9.601 -6.854 1.00 . A B . 72 TRP CZ2 1 1
4 19306 1 1 72 TRP CZ3 C -0.465 7.774 -6.528 1.00 . A B . 72 TRP CZ3 1 1
4 19307 1 1 72 TRP H H 1.110 6.912 -13.116 1.00 . A B . 72 TRP H 1 1
4 19308 1 1 72 TRP HA H 3.336 6.257 -11.311 1.00 . A B . 72 TRP HA 1 1
4 19309 1 1 72 TRP HB2 H 0.347 6.275 -10.951 1.00 . A B . 72 TRP HB2 1 1
4 19310 1 1 72 TRP HB3 H 1.375 5.323 -9.884 1.00 . A B . 72 TRP HB3 1 1
4 19311 1 1 72 TRP HD1 H 3.140 8.447 -10.805 1.00 . A B . 72 TRP HD1 1 1
4 19312 1 1 72 TRP HE1 H 2.974 10.172 -8.901 1.00 . A B . 72 TRP HE1 1 1
4 19313 1 1 72 TRP HE3 H -0.503 6.217 -7.991 1.00 . A B . 72 TRP HE3 1 1
4 19314 1 1 72 TRP HH2 H -0.250 9.436 -5.200 1.00 . A B . 72 TRP HH2 1 1
4 19315 1 1 72 TRP HZ2 H 1.503 10.537 -6.525 1.00 . A B . 72 TRP HZ2 1 1
4 19316 1 1 72 TRP HZ3 H -1.234 7.322 -5.917 1.00 . A B . 72 TRP HZ3 1 1
4 19317 1 1 72 TRP N N 2.029 6.884 -12.782 1.00 . A B . 72 TRP N 1 1
4 19318 1 1 72 TRP NE1 N 2.430 9.357 -8.946 1.00 . A B . 72 TRP NE1 1 1
4 19319 1 1 72 TRP O O 1.296 3.918 -12.217 1.00 . A B . 72 TRP O 1 1
4 19320 1 1 73 ARG C C 4.068 1.718 -11.851 1.00 . A B . 73 ARG C 1 1
4 19321 1 1 73 ARG CA C 3.641 2.669 -12.962 1.00 . A B . 73 ARG CA 1 1
4 19322 1 1 73 ARG CB C 4.640 2.597 -14.120 1.00 . A B . 73 ARG CB 1 1
4 19323 1 1 73 ARG CD C 2.942 2.608 -15.986 1.00 . A B . 73 ARG CD 1 1
4 19324 1 1 73 ARG CG C 4.166 3.290 -15.389 1.00 . A B . 73 ARG CG 1 1
4 19325 1 1 73 ARG CZ C 2.803 0.664 -17.508 1.00 . A B . 73 ARG CZ 1 1
4 19326 1 1 73 ARG H H 4.329 4.592 -12.381 1.00 . A B . 73 ARG H 1 1
4 19327 1 1 73 ARG HA H 2.670 2.363 -13.321 1.00 . A B . 73 ARG HA 1 1
4 19328 1 1 73 ARG HB2 H 5.564 3.062 -13.808 1.00 . A B . 73 ARG HB2 1 1
4 19329 1 1 73 ARG HB3 H 4.831 1.560 -14.351 1.00 . A B . 73 ARG HB3 1 1
4 19330 1 1 73 ARG HD2 H 2.145 2.618 -15.258 1.00 . A B . 73 ARG HD2 1 1
4 19331 1 1 73 ARG HD3 H 2.635 3.160 -16.861 1.00 . A B . 73 ARG HD3 1 1
4 19332 1 1 73 ARG HE H 3.750 0.681 -15.745 1.00 . A B . 73 ARG HE 1 1
4 19333 1 1 73 ARG HG2 H 3.916 4.314 -15.156 1.00 . A B . 73 ARG HG2 1 1
4 19334 1 1 73 ARG HG3 H 4.965 3.269 -16.115 1.00 . A B . 73 ARG HG3 1 1
4 19335 1 1 73 ARG HH11 H 1.797 2.350 -18.165 1.00 . A B . 73 ARG HH11 1 1
4 19336 1 1 73 ARG HH12 H 1.744 0.909 -19.257 1.00 . A B . 73 ARG HH12 1 1
4 19337 1 1 73 ARG HH21 H 3.696 -1.152 -17.104 1.00 . A B . 73 ARG HH21 1 1
4 19338 1 1 73 ARG HH22 H 2.815 -1.035 -18.674 1.00 . A B . 73 ARG HH22 1 1
4 19339 1 1 73 ARG N N 3.522 4.040 -12.474 1.00 . A B . 73 ARG N 1 1
4 19340 1 1 73 ARG NE N 3.217 1.224 -16.370 1.00 . A B . 73 ARG NE 1 1
4 19341 1 1 73 ARG NH1 N 2.064 1.354 -18.370 1.00 . A B . 73 ARG NH1 1 1
4 19342 1 1 73 ARG NH2 N 3.122 -0.596 -17.779 1.00 . A B . 73 ARG NH2 1 1
4 19343 1 1 73 ARG O O 3.976 0.498 -11.998 1.00 . A B . 73 ARG O 1 1
4 19344 1 1 74 SER C C 3.914 1.430 -8.524 1.00 . A B . 74 SER C 1 1
4 19345 1 1 74 SER CA C 4.976 1.461 -9.621 1.00 . A B . 74 SER CA 1 1
4 19346 1 1 74 SER CB C 6.290 1.987 -9.044 1.00 . A B . 74 SER CB 1 1
4 19347 1 1 74 SER H H 4.610 3.252 -10.688 1.00 . A B . 74 SER H 1 1
4 19348 1 1 74 SER HA H 5.132 0.455 -9.982 1.00 . A B . 74 SER HA 1 1
4 19349 1 1 74 SER HB2 H 6.115 2.942 -8.571 1.00 . A B . 74 SER HB2 1 1
4 19350 1 1 74 SER HB3 H 6.661 1.288 -8.309 1.00 . A B . 74 SER HB3 1 1
4 19351 1 1 74 SER HG H 8.040 2.603 -9.662 1.00 . A B . 74 SER HG 1 1
4 19352 1 1 74 SER N N 4.542 2.273 -10.747 1.00 . A B . 74 SER N 1 1
4 19353 1 1 74 SER O O 4.026 2.124 -7.513 1.00 . A B . 74 SER O 1 1
4 19354 1 1 74 SER OG O 7.277 2.155 -10.049 1.00 . A B . 74 SER OG 1 1
4 19355 1 1 75 THR C C 2.271 -0.396 -6.582 1.00 . A B . 75 THR C 1 1
4 19356 1 1 75 THR CA C 1.818 0.490 -7.741 1.00 . A B . 75 THR CA 1 1
4 19357 1 1 75 THR CB C 0.556 -0.109 -8.386 1.00 . A B . 75 THR CB 1 1
4 19358 1 1 75 THR CG2 C -0.672 0.720 -8.048 1.00 . A B . 75 THR CG2 1 1
4 19359 1 1 75 THR H H 2.820 0.117 -9.562 1.00 . A B . 75 THR H 1 1
4 19360 1 1 75 THR HA H 1.579 1.474 -7.365 1.00 . A B . 75 THR HA 1 1
4 19361 1 1 75 THR HB H 0.413 -1.111 -8.009 1.00 . A B . 75 THR HB 1 1
4 19362 1 1 75 THR HG1 H 0.079 0.431 -10.225 1.00 . A B . 75 THR HG1 1 1
4 19363 1 1 75 THR HG21 H -1.552 0.242 -8.452 1.00 . A B . 75 THR HG21 1 1
4 19364 1 1 75 THR HG22 H -0.569 1.704 -8.478 1.00 . A B . 75 THR HG22 1 1
4 19365 1 1 75 THR HG23 H -0.765 0.805 -6.975 1.00 . A B . 75 THR HG23 1 1
4 19366 1 1 75 THR N N 2.881 0.624 -8.725 1.00 . A B . 75 THR N 1 1
4 19367 1 1 75 THR O O 1.523 -0.648 -5.637 1.00 . A B . 75 THR O 1 1
4 19368 1 1 75 THR OG1 O 0.721 -0.155 -9.811 1.00 . A B . 75 THR OG1 1 1
4 19369 1 1 76 HIS C C 5.065 -0.921 -4.761 1.00 . A B . 76 HIS C 1 1
4 19370 1 1 76 HIS CA C 4.105 -1.706 -5.656 1.00 . A B . 76 HIS CA 1 1
4 19371 1 1 76 HIS CB C 4.843 -2.863 -6.334 1.00 . A B . 76 HIS CB 1 1
4 19372 1 1 76 HIS CD2 C 5.004 -5.411 -5.985 1.00 . A B . 76 HIS CD2 1 1
4 19373 1 1 76 HIS CE1 C 4.539 -5.430 -3.861 1.00 . A B . 76 HIS CE1 1 1
4 19374 1 1 76 HIS CG C 4.798 -4.143 -5.559 1.00 . A B . 76 HIS CG 1 1
4 19375 1 1 76 HIS H H 4.061 -0.571 -7.430 1.00 . A B . 76 HIS H 1 1
4 19376 1 1 76 HIS HA H 3.305 -2.104 -5.051 1.00 . A B . 76 HIS HA 1 1
4 19377 1 1 76 HIS HB2 H 4.400 -3.045 -7.300 1.00 . A B . 76 HIS HB2 1 1
4 19378 1 1 76 HIS HB3 H 5.881 -2.589 -6.467 1.00 . A B . 76 HIS HB3 1 1
4 19379 1 1 76 HIS HD2 H 5.265 -5.723 -6.985 1.00 . A B . 76 HIS HD2 1 1
4 19380 1 1 76 HIS HE1 H 4.362 -5.779 -2.858 1.00 . A B . 76 HIS HE1 1 1
4 19381 1 1 76 HIS HE2 H 4.684 -7.211 -4.928 1.00 . A B . 76 HIS HE2 1 1
4 19382 1 1 76 HIS N N 3.518 -0.841 -6.665 1.00 . A B . 76 HIS N 1 1
4 19383 1 1 76 HIS ND1 N 4.507 -4.159 -4.222 1.00 . A B . 76 HIS ND1 1 1
4 19384 1 1 76 HIS NE2 N 4.836 -6.227 -4.896 1.00 . A B . 76 HIS NE2 1 1
4 19385 1 1 76 HIS O O 6.041 -1.466 -4.244 1.00 . A B . 76 HIS O 1 1
4 19386 1 1 77 GLU C C 4.864 2.436 -3.275 1.00 . A B . 77 GLU C 1 1
4 19387 1 1 77 GLU CA C 5.635 1.210 -3.753 1.00 . A B . 77 GLU CA 1 1
4 19388 1 1 77 GLU CB C 6.917 1.624 -4.489 1.00 . A B . 77 GLU CB 1 1
4 19389 1 1 77 GLU CD C 8.089 3.254 -6.017 1.00 . A B . 77 GLU CD 1 1
4 19390 1 1 77 GLU CG C 6.754 2.775 -5.476 1.00 . A B . 77 GLU CG 1 1
4 19391 1 1 77 GLU H H 4.018 0.761 -5.040 1.00 . A B . 77 GLU H 1 1
4 19392 1 1 77 GLU HA H 5.909 0.625 -2.885 1.00 . A B . 77 GLU HA 1 1
4 19393 1 1 77 GLU HB2 H 7.652 1.916 -3.754 1.00 . A B . 77 GLU HB2 1 1
4 19394 1 1 77 GLU HB3 H 7.292 0.768 -5.030 1.00 . A B . 77 GLU HB3 1 1
4 19395 1 1 77 GLU HG2 H 6.141 2.446 -6.304 1.00 . A B . 77 GLU HG2 1 1
4 19396 1 1 77 GLU HG3 H 6.269 3.599 -4.975 1.00 . A B . 77 GLU HG3 1 1
4 19397 1 1 77 GLU N N 4.797 0.369 -4.593 1.00 . A B . 77 GLU N 1 1
4 19398 1 1 77 GLU O O 3.666 2.575 -3.540 1.00 . A B . 77 GLU O 1 1
4 19399 1 1 77 GLU OE1 O 8.968 3.612 -5.207 1.00 . A B . 77 GLU OE1 1 1
4 19400 1 1 77 GLU OE2 O 8.280 3.249 -7.249 1.00 . A B . 77 GLU OE2 1 1
4 19401 1 1 78 ALA C C 5.545 5.750 -2.721 1.00 . A B . 78 ALA C 1 1
4 19402 1 1 78 ALA CA C 4.958 4.527 -2.037 1.00 . A B . 78 ALA CA 1 1
4 19403 1 1 78 ALA CB C 5.166 4.618 -0.535 1.00 . A B . 78 ALA CB 1 1
4 19404 1 1 78 ALA H H 6.508 3.142 -2.397 1.00 . A B . 78 ALA H 1 1
4 19405 1 1 78 ALA HA H 3.895 4.490 -2.232 1.00 . A B . 78 ALA HA 1 1
4 19406 1 1 78 ALA HB1 H 6.211 4.790 -0.322 1.00 . A B . 78 ALA HB1 1 1
4 19407 1 1 78 ALA HB2 H 4.850 3.695 -0.073 1.00 . A B . 78 ALA HB2 1 1
4 19408 1 1 78 ALA HB3 H 4.579 5.436 -0.143 1.00 . A B . 78 ALA HB3 1 1
4 19409 1 1 78 ALA N N 5.557 3.312 -2.561 1.00 . A B . 78 ALA N 1 1
4 19410 1 1 78 ALA O O 6.638 6.199 -2.378 1.00 . A B . 78 ALA O 1 1
4 19411 1 1 79 TYR C C 5.364 8.654 -3.498 1.00 . A B . 79 TYR C 1 1
4 19412 1 1 79 TYR CA C 5.280 7.447 -4.424 1.00 . A B . 79 TYR CA 1 1
4 19413 1 1 79 TYR CB C 4.335 7.747 -5.586 1.00 . A B . 79 TYR CB 1 1
4 19414 1 1 79 TYR CD1 C 5.729 7.320 -7.643 1.00 . A B . 79 TYR CD1 1 1
4 19415 1 1 79 TYR CD2 C 3.859 5.899 -7.238 1.00 . A B . 79 TYR CD2 1 1
4 19416 1 1 79 TYR CE1 C 6.016 6.621 -8.799 1.00 . A B . 79 TYR CE1 1 1
4 19417 1 1 79 TYR CE2 C 4.137 5.198 -8.396 1.00 . A B . 79 TYR CE2 1 1
4 19418 1 1 79 TYR CG C 4.648 6.971 -6.844 1.00 . A B . 79 TYR CG 1 1
4 19419 1 1 79 TYR CZ C 5.217 5.564 -9.172 1.00 . A B . 79 TYR CZ 1 1
4 19420 1 1 79 TYR H H 3.965 5.872 -3.926 1.00 . A B . 79 TYR H 1 1
4 19421 1 1 79 TYR HA H 6.263 7.235 -4.816 1.00 . A B . 79 TYR HA 1 1
4 19422 1 1 79 TYR HB2 H 3.326 7.502 -5.292 1.00 . A B . 79 TYR HB2 1 1
4 19423 1 1 79 TYR HB3 H 4.390 8.799 -5.823 1.00 . A B . 79 TYR HB3 1 1
4 19424 1 1 79 TYR HD1 H 6.354 8.148 -7.345 1.00 . A B . 79 TYR HD1 1 1
4 19425 1 1 79 TYR HD2 H 3.013 5.618 -6.629 1.00 . A B . 79 TYR HD2 1 1
4 19426 1 1 79 TYR HE1 H 6.862 6.908 -9.405 1.00 . A B . 79 TYR HE1 1 1
4 19427 1 1 79 TYR HE2 H 3.512 4.366 -8.687 1.00 . A B . 79 TYR HE2 1 1
4 19428 1 1 79 TYR HH H 6.450 4.746 -10.401 1.00 . A B . 79 TYR HH 1 1
4 19429 1 1 79 TYR N N 4.826 6.275 -3.696 1.00 . A B . 79 TYR N 1 1
4 19430 1 1 79 TYR O O 4.373 9.036 -2.871 1.00 . A B . 79 TYR O 1 1
4 19431 1 1 79 TYR OH O 5.497 4.872 -10.328 1.00 . A B . 79 TYR OH 1 1
4 19432 1 1 80 VAL C C 6.146 11.632 -3.219 1.00 . A B . 80 VAL C 1 1
4 19433 1 1 80 VAL CA C 6.750 10.408 -2.551 1.00 . A B . 80 VAL CA 1 1
4 19434 1 1 80 VAL CB C 8.244 10.672 -2.251 1.00 . A B . 80 VAL CB 1 1
4 19435 1 1 80 VAL CG1 C 8.425 11.123 -0.811 1.00 . A B . 80 VAL CG1 1 1
4 19436 1 1 80 VAL CG2 C 9.093 9.442 -2.531 1.00 . A B . 80 VAL CG2 1 1
4 19437 1 1 80 VAL H H 7.304 8.888 -3.921 1.00 . A B . 80 VAL H 1 1
4 19438 1 1 80 VAL HA H 6.238 10.230 -1.616 1.00 . A B . 80 VAL HA 1 1
4 19439 1 1 80 VAL HB H 8.583 11.469 -2.896 1.00 . A B . 80 VAL HB 1 1
4 19440 1 1 80 VAL HG11 H 9.457 11.396 -0.646 1.00 . A B . 80 VAL HG11 1 1
4 19441 1 1 80 VAL HG12 H 8.155 10.318 -0.145 1.00 . A B . 80 VAL HG12 1 1
4 19442 1 1 80 VAL HG13 H 7.792 11.977 -0.619 1.00 . A B . 80 VAL HG13 1 1
4 19443 1 1 80 VAL HG21 H 10.111 9.630 -2.221 1.00 . A B . 80 VAL HG21 1 1
4 19444 1 1 80 VAL HG22 H 9.074 9.229 -3.590 1.00 . A B . 80 VAL HG22 1 1
4 19445 1 1 80 VAL HG23 H 8.698 8.599 -1.985 1.00 . A B . 80 VAL HG23 1 1
4 19446 1 1 80 VAL N N 6.549 9.242 -3.401 1.00 . A B . 80 VAL N 1 1
4 19447 1 1 80 VAL O O 6.367 11.871 -4.408 1.00 . A B . 80 VAL O 1 1
4 19448 1 1 81 THR C C 5.344 14.858 -2.430 1.00 . A B . 81 THR C 1 1
4 19449 1 1 81 THR CA C 4.730 13.581 -2.991 1.00 . A B . 81 THR CA 1 1
4 19450 1 1 81 THR CB C 3.229 13.555 -2.656 1.00 . A B . 81 THR CB 1 1
4 19451 1 1 81 THR CG2 C 2.421 14.284 -3.719 1.00 . A B . 81 THR CG2 1 1
4 19452 1 1 81 THR H H 5.269 12.179 -1.508 1.00 . A B . 81 THR H 1 1
4 19453 1 1 81 THR HA H 4.841 13.575 -4.066 1.00 . A B . 81 THR HA 1 1
4 19454 1 1 81 THR HB H 3.078 14.048 -1.707 1.00 . A B . 81 THR HB 1 1
4 19455 1 1 81 THR HG1 H 3.509 11.603 -2.763 1.00 . A B . 81 THR HG1 1 1
4 19456 1 1 81 THR HG21 H 2.783 15.297 -3.816 1.00 . A B . 81 THR HG21 1 1
4 19457 1 1 81 THR HG22 H 1.380 14.301 -3.431 1.00 . A B . 81 THR HG22 1 1
4 19458 1 1 81 THR HG23 H 2.524 13.773 -4.665 1.00 . A B . 81 THR HG23 1 1
4 19459 1 1 81 THR N N 5.384 12.401 -2.461 1.00 . A B . 81 THR N 1 1
4 19460 1 1 81 THR O O 5.496 15.004 -1.214 1.00 . A B . 81 THR O 1 1
4 19461 1 1 81 THR OG1 O 2.779 12.197 -2.558 1.00 . A B . 81 THR OG1 1 1
4 19462 1 1 82 VAL C C 5.576 18.160 -3.688 1.00 . A B . 82 VAL C 1 1
4 19463 1 1 82 VAL CA C 6.278 17.045 -2.924 1.00 . A B . 82 VAL CA 1 1
4 19464 1 1 82 VAL CB C 7.809 17.105 -3.153 1.00 . A B . 82 VAL CB 1 1
4 19465 1 1 82 VAL CG1 C 8.155 17.074 -4.632 1.00 . A B . 82 VAL CG1 1 1
4 19466 1 1 82 VAL CG2 C 8.411 18.335 -2.488 1.00 . A B . 82 VAL CG2 1 1
4 19467 1 1 82 VAL H H 5.602 15.573 -4.280 1.00 . A B . 82 VAL H 1 1
4 19468 1 1 82 VAL HA H 6.086 17.178 -1.865 1.00 . A B . 82 VAL HA 1 1
4 19469 1 1 82 VAL HB H 8.247 16.231 -2.693 1.00 . A B . 82 VAL HB 1 1
4 19470 1 1 82 VAL HG11 H 7.688 16.217 -5.094 1.00 . A B . 82 VAL HG11 1 1
4 19471 1 1 82 VAL HG12 H 9.226 17.006 -4.750 1.00 . A B . 82 VAL HG12 1 1
4 19472 1 1 82 VAL HG13 H 7.798 17.975 -5.106 1.00 . A B . 82 VAL HG13 1 1
4 19473 1 1 82 VAL HG21 H 7.985 19.226 -2.926 1.00 . A B . 82 VAL HG21 1 1
4 19474 1 1 82 VAL HG22 H 9.480 18.338 -2.634 1.00 . A B . 82 VAL HG22 1 1
4 19475 1 1 82 VAL HG23 H 8.193 18.313 -1.431 1.00 . A B . 82 VAL HG23 1 1
4 19476 1 1 82 VAL N N 5.712 15.767 -3.320 1.00 . A B . 82 VAL N 1 1
4 19477 1 1 82 VAL O O 5.297 18.028 -4.882 1.00 . A B . 82 VAL O 1 1
4 19478 1 1 83 LEU C C 5.318 21.655 -3.432 1.00 . A B . 83 LEU C 1 1
4 19479 1 1 83 LEU CA C 4.571 20.349 -3.628 1.00 . A B . 83 LEU CA 1 1
4 19480 1 1 83 LEU CB C 3.164 20.474 -3.050 1.00 . A B . 83 LEU CB 1 1
4 19481 1 1 83 LEU CD1 C 1.623 21.255 -4.872 1.00 . A B . 83 LEU CD1 1 1
4 19482 1 1 83 LEU CD2 C 1.352 22.126 -2.540 1.00 . A B . 83 LEU CD2 1 1
4 19483 1 1 83 LEU CG C 2.341 21.644 -3.589 1.00 . A B . 83 LEU CG 1 1
4 19484 1 1 83 LEU H H 5.512 19.300 -2.053 1.00 . A B . 83 LEU H 1 1
4 19485 1 1 83 LEU HA H 4.498 20.141 -4.685 1.00 . A B . 83 LEU HA 1 1
4 19486 1 1 83 LEU HB2 H 2.631 19.557 -3.261 1.00 . A B . 83 LEU HB2 1 1
4 19487 1 1 83 LEU HB3 H 3.246 20.583 -1.980 1.00 . A B . 83 LEU HB3 1 1
4 19488 1 1 83 LEU HD11 H 0.926 20.454 -4.667 1.00 . A B . 83 LEU HD11 1 1
4 19489 1 1 83 LEU HD12 H 2.346 20.923 -5.604 1.00 . A B . 83 LEU HD12 1 1
4 19490 1 1 83 LEU HD13 H 1.086 22.107 -5.257 1.00 . A B . 83 LEU HD13 1 1
4 19491 1 1 83 LEU HD21 H 0.705 22.873 -2.973 1.00 . A B . 83 LEU HD21 1 1
4 19492 1 1 83 LEU HD22 H 1.890 22.553 -1.707 1.00 . A B . 83 LEU HD22 1 1
4 19493 1 1 83 LEU HD23 H 0.759 21.292 -2.195 1.00 . A B . 83 LEU HD23 1 1
4 19494 1 1 83 LEU HG H 3.008 22.463 -3.818 1.00 . A B . 83 LEU HG 1 1
4 19495 1 1 83 LEU N N 5.264 19.241 -3.000 1.00 . A B . 83 LEU N 1 1
4 19496 1 1 83 LEU O O 5.662 22.023 -2.309 1.00 . A B . 83 LEU O 1 1
4 19497 1 1 84 GLU C C 5.246 24.711 -4.891 1.00 . A B . 84 GLU C 1 1
4 19498 1 1 84 GLU CA C 6.237 23.627 -4.495 1.00 . A B . 84 GLU CA 1 1
4 19499 1 1 84 GLU CB C 7.453 23.634 -5.422 1.00 . A B . 84 GLU CB 1 1
4 19500 1 1 84 GLU CD C 9.937 23.169 -5.550 1.00 . A B . 84 GLU CD 1 1
4 19501 1 1 84 GLU CG C 8.617 22.807 -4.896 1.00 . A B . 84 GLU CG 1 1
4 19502 1 1 84 GLU H H 5.273 21.983 -5.399 1.00 . A B . 84 GLU H 1 1
4 19503 1 1 84 GLU HA H 6.561 23.804 -3.478 1.00 . A B . 84 GLU HA 1 1
4 19504 1 1 84 GLU HB2 H 7.162 23.235 -6.385 1.00 . A B . 84 GLU HB2 1 1
4 19505 1 1 84 GLU HB3 H 7.790 24.652 -5.551 1.00 . A B . 84 GLU HB3 1 1
4 19506 1 1 84 GLU HG2 H 8.702 22.967 -3.831 1.00 . A B . 84 GLU HG2 1 1
4 19507 1 1 84 GLU HG3 H 8.413 21.763 -5.085 1.00 . A B . 84 GLU HG3 1 1
4 19508 1 1 84 GLU N N 5.563 22.345 -4.530 1.00 . A B . 84 GLU N 1 1
4 19509 1 1 84 GLU O O 4.897 24.854 -6.066 1.00 . A B . 84 GLU O 1 1
4 19510 1 1 84 GLU OE1 O 10.271 24.373 -5.598 1.00 . A B . 84 GLU OE1 1 1
4 19511 1 1 84 GLU OE2 O 10.652 22.255 -6.009 1.00 . A B . 84 GLU OE2 1 1
4 19512 1 1 85 GLY C C 4.465 27.799 -4.519 1.00 . A B . 85 GLY C 1 1
4 19513 1 1 85 GLY CA C 3.800 26.490 -4.158 1.00 . A B . 85 GLY CA 1 1
4 19514 1 1 85 GLY H H 5.069 25.272 -2.983 1.00 . A B . 85 GLY H 1 1
4 19515 1 1 85 GLY HA2 H 3.162 26.187 -4.973 1.00 . A B . 85 GLY HA2 1 1
4 19516 1 1 85 GLY HA3 H 3.196 26.638 -3.274 1.00 . A B . 85 GLY HA3 1 1
4 19517 1 1 85 GLY N N 4.761 25.441 -3.900 1.00 . A B . 85 GLY N 1 1
4 19518 1 1 85 GLY O O 5.460 28.183 -3.903 1.00 . A B . 85 GLY O 1 1
4 19519 1 1 86 PHE C C 3.527 30.888 -5.595 1.00 . A B . 86 PHE C 1 1
4 19520 1 1 86 PHE CA C 4.472 29.754 -5.954 1.00 . A B . 86 PHE CA 1 1
4 19521 1 1 86 PHE CB C 4.726 29.740 -7.463 1.00 . A B . 86 PHE CB 1 1
4 19522 1 1 86 PHE CD1 C 7.174 29.498 -7.922 1.00 . A B . 86 PHE CD1 1 1
4 19523 1 1 86 PHE CD2 C 5.780 27.584 -8.194 1.00 . A B . 86 PHE CD2 1 1
4 19524 1 1 86 PHE CE1 C 8.275 28.751 -8.295 1.00 . A B . 86 PHE CE1 1 1
4 19525 1 1 86 PHE CE2 C 6.878 26.832 -8.568 1.00 . A B . 86 PHE CE2 1 1
4 19526 1 1 86 PHE CG C 5.917 28.924 -7.868 1.00 . A B . 86 PHE CG 1 1
4 19527 1 1 86 PHE CZ C 8.126 27.417 -8.619 1.00 . A B . 86 PHE CZ 1 1
4 19528 1 1 86 PHE H H 3.127 28.125 -5.964 1.00 . A B . 86 PHE H 1 1
4 19529 1 1 86 PHE HA H 5.411 29.906 -5.440 1.00 . A B . 86 PHE HA 1 1
4 19530 1 1 86 PHE HB2 H 3.861 29.334 -7.965 1.00 . A B . 86 PHE HB2 1 1
4 19531 1 1 86 PHE HB3 H 4.887 30.754 -7.802 1.00 . A B . 86 PHE HB3 1 1
4 19532 1 1 86 PHE HD1 H 7.294 30.540 -7.667 1.00 . A B . 86 PHE HD1 1 1
4 19533 1 1 86 PHE HD2 H 4.803 27.127 -8.156 1.00 . A B . 86 PHE HD2 1 1
4 19534 1 1 86 PHE HE1 H 9.250 29.213 -8.337 1.00 . A B . 86 PHE HE1 1 1
4 19535 1 1 86 PHE HE2 H 6.759 25.790 -8.818 1.00 . A B . 86 PHE HE2 1 1
4 19536 1 1 86 PHE HZ H 8.985 26.833 -8.912 1.00 . A B . 86 PHE HZ 1 1
4 19537 1 1 86 PHE N N 3.924 28.481 -5.515 1.00 . A B . 86 PHE N 1 1
4 19538 1 1 86 PHE O O 2.341 30.847 -5.915 1.00 . A B . 86 PHE O 1 1
4 19539 1 1 87 SER C C 3.235 34.095 -5.626 1.00 . A B . 87 SER C 1 1
4 19540 1 1 87 SER CA C 3.274 33.048 -4.516 1.00 . A B . 87 SER CA 1 1
4 19541 1 1 87 SER CB C 3.874 33.639 -3.242 1.00 . A B . 87 SER CB 1 1
4 19542 1 1 87 SER H H 5.013 31.862 -4.683 1.00 . A B . 87 SER H 1 1
4 19543 1 1 87 SER HA H 2.267 32.715 -4.312 1.00 . A B . 87 SER HA 1 1
4 19544 1 1 87 SER HB2 H 4.137 34.673 -3.412 1.00 . A B . 87 SER HB2 1 1
4 19545 1 1 87 SER HB3 H 3.151 33.577 -2.444 1.00 . A B . 87 SER HB3 1 1
4 19546 1 1 87 SER HG H 5.656 33.529 -2.430 1.00 . A B . 87 SER HG 1 1
4 19547 1 1 87 SER N N 4.059 31.895 -4.923 1.00 . A B . 87 SER N 1 1
4 19548 1 1 87 SER O O 2.763 35.216 -5.431 1.00 . A B . 87 SER O 1 1
4 19549 1 1 87 SER OG O 5.039 32.925 -2.858 1.00 . A B . 87 SER OG 1 1
4 19550 1 1 88 GLY C C 4.982 34.359 -8.775 1.00 . A B . 88 GLY C 1 1
4 19551 1 1 88 GLY CA C 3.758 34.602 -7.926 1.00 . A B . 88 GLY CA 1 1
4 19552 1 1 88 GLY H H 4.064 32.795 -6.887 1.00 . A B . 88 GLY H 1 1
4 19553 1 1 88 GLY HA2 H 2.874 34.442 -8.525 1.00 . A B . 88 GLY HA2 1 1
4 19554 1 1 88 GLY HA3 H 3.770 35.622 -7.576 1.00 . A B . 88 GLY HA3 1 1
4 19555 1 1 88 GLY N N 3.725 33.709 -6.792 1.00 . A B . 88 GLY N 1 1
4 19556 1 1 88 GLY O O 4.895 33.780 -9.858 1.00 . A B . 88 GLY O 1 1
4 19557 1 1 89 ASN C C 8.411 33.899 -8.130 1.00 . A B . 89 ASN C 1 1
4 19558 1 1 89 ASN CA C 7.382 34.600 -9.000 1.00 . A B . 89 ASN CA 1 1
4 19559 1 1 89 ASN CB C 7.938 35.941 -9.478 1.00 . A B . 89 ASN CB 1 1
4 19560 1 1 89 ASN CG C 7.449 36.313 -10.861 1.00 . A B . 89 ASN CG 1 1
4 19561 1 1 89 ASN H H 6.137 35.255 -7.417 1.00 . A B . 89 ASN H 1 1
4 19562 1 1 89 ASN HA H 7.177 33.981 -9.862 1.00 . A B . 89 ASN HA 1 1
4 19563 1 1 89 ASN HB2 H 7.629 36.714 -8.793 1.00 . A B . 89 ASN HB2 1 1
4 19564 1 1 89 ASN HB3 H 9.018 35.892 -9.496 1.00 . A B . 89 ASN HB3 1 1
4 19565 1 1 89 ASN HD21 H 7.737 38.234 -10.460 1.00 . A B . 89 ASN HD21 1 1
4 19566 1 1 89 ASN HD22 H 7.111 37.876 -12.032 1.00 . A B . 89 ASN HD22 1 1
4 19567 1 1 89 ASN N N 6.131 34.788 -8.280 1.00 . A B . 89 ASN N 1 1
4 19568 1 1 89 ASN ND2 N 7.433 37.602 -11.147 1.00 . A B . 89 ASN ND2 1 1
4 19569 1 1 89 ASN O O 9.467 33.496 -8.609 1.00 . A B . 89 ASN O 1 1
4 19570 1 1 89 ASN OD1 O 7.102 35.449 -11.671 1.00 . A B . 89 ASN OD1 1 1
4 19571 1 1 90 THR C C 8.351 31.900 -5.264 1.00 . A B . 90 THR C 1 1
4 19572 1 1 90 THR CA C 9.014 33.096 -5.932 1.00 . A B . 90 THR CA 1 1
4 19573 1 1 90 THR CB C 9.494 34.080 -4.852 1.00 . A B . 90 THR CB 1 1
4 19574 1 1 90 THR CG2 C 11.008 34.215 -4.874 1.00 . A B . 90 THR CG2 1 1
4 19575 1 1 90 THR H H 7.237 34.065 -6.525 1.00 . A B . 90 THR H 1 1
4 19576 1 1 90 THR HA H 9.872 32.757 -6.494 1.00 . A B . 90 THR HA 1 1
4 19577 1 1 90 THR HB H 9.194 33.705 -3.884 1.00 . A B . 90 THR HB 1 1
4 19578 1 1 90 THR HG1 H 9.551 35.955 -5.461 1.00 . A B . 90 THR HG1 1 1
4 19579 1 1 90 THR HG21 H 11.458 33.284 -4.568 1.00 . A B . 90 THR HG21 1 1
4 19580 1 1 90 THR HG22 H 11.307 34.999 -4.195 1.00 . A B . 90 THR HG22 1 1
4 19581 1 1 90 THR HG23 H 11.333 34.462 -5.874 1.00 . A B . 90 THR HG23 1 1
4 19582 1 1 90 THR N N 8.100 33.744 -6.856 1.00 . A B . 90 THR N 1 1
4 19583 1 1 90 THR O O 7.121 31.841 -5.156 1.00 . A B . 90 THR O 1 1
4 19584 1 1 90 THR OG1 O 8.895 35.364 -5.066 1.00 . A B . 90 THR OG1 1 1
4 19585 1 1 91 THR C C 8.271 30.086 -2.735 1.00 . A B . 91 THR C 1 1
4 19586 1 1 91 THR CA C 8.668 29.760 -4.175 1.00 . A B . 91 THR CA 1 1
4 19587 1 1 91 THR CB C 9.737 28.650 -4.188 1.00 . A B . 91 THR CB 1 1
4 19588 1 1 91 THR CG2 C 9.115 27.282 -3.926 1.00 . A B . 91 THR CG2 1 1
4 19589 1 1 91 THR H H 10.132 31.044 -4.977 1.00 . A B . 91 THR H 1 1
4 19590 1 1 91 THR HA H 7.799 29.410 -4.715 1.00 . A B . 91 THR HA 1 1
4 19591 1 1 91 THR HB H 10.458 28.858 -3.411 1.00 . A B . 91 THR HB 1 1
4 19592 1 1 91 THR HG1 H 10.631 27.742 -5.703 1.00 . A B . 91 THR HG1 1 1
4 19593 1 1 91 THR HG21 H 8.581 27.303 -2.989 1.00 . A B . 91 THR HG21 1 1
4 19594 1 1 91 THR HG22 H 9.893 26.536 -3.881 1.00 . A B . 91 THR HG22 1 1
4 19595 1 1 91 THR HG23 H 8.431 27.037 -4.725 1.00 . A B . 91 THR HG23 1 1
4 19596 1 1 91 THR N N 9.165 30.948 -4.838 1.00 . A B . 91 THR N 1 1
4 19597 1 1 91 THR O O 9.056 30.656 -1.978 1.00 . A B . 91 THR O 1 1
4 19598 1 1 91 THR OG1 O 10.403 28.646 -5.460 1.00 . A B . 91 THR OG1 1 1
4 19599 1 1 92 LEU C C 7.028 28.926 -0.065 1.00 . A B . 92 LEU C 1 1
4 19600 1 1 92 LEU CA C 6.540 29.999 -1.032 1.00 . A B . 92 LEU CA 1 1
4 19601 1 1 92 LEU CB C 5.007 30.054 -1.060 1.00 . A B . 92 LEU CB 1 1
4 19602 1 1 92 LEU CD1 C 4.963 31.777 0.766 1.00 . A B . 92 LEU CD1 1 1
4 19603 1 1 92 LEU CD2 C 2.841 30.696 0.017 1.00 . A B . 92 LEU CD2 1 1
4 19604 1 1 92 LEU CG C 4.332 30.498 0.239 1.00 . A B . 92 LEU CG 1 1
4 19605 1 1 92 LEU H H 6.458 29.297 -3.028 1.00 . A B . 92 LEU H 1 1
4 19606 1 1 92 LEU HA H 6.922 30.956 -0.711 1.00 . A B . 92 LEU HA 1 1
4 19607 1 1 92 LEU HB2 H 4.710 30.735 -1.844 1.00 . A B . 92 LEU HB2 1 1
4 19608 1 1 92 LEU HB3 H 4.639 29.068 -1.309 1.00 . A B . 92 LEU HB3 1 1
4 19609 1 1 92 LEU HD11 H 4.410 32.121 1.628 1.00 . A B . 92 LEU HD11 1 1
4 19610 1 1 92 LEU HD12 H 4.941 32.535 -0.003 1.00 . A B . 92 LEU HD12 1 1
4 19611 1 1 92 LEU HD13 H 5.986 31.583 1.051 1.00 . A B . 92 LEU HD13 1 1
4 19612 1 1 92 LEU HD21 H 2.685 31.387 -0.798 1.00 . A B . 92 LEU HD21 1 1
4 19613 1 1 92 LEU HD22 H 2.394 31.093 0.917 1.00 . A B . 92 LEU HD22 1 1
4 19614 1 1 92 LEU HD23 H 2.385 29.747 -0.223 1.00 . A B . 92 LEU HD23 1 1
4 19615 1 1 92 LEU HG H 4.461 29.729 0.987 1.00 . A B . 92 LEU HG 1 1
4 19616 1 1 92 LEU N N 7.045 29.741 -2.372 1.00 . A B . 92 LEU N 1 1
4 19617 1 1 92 LEU O O 7.753 29.216 0.891 1.00 . A B . 92 LEU O 1 1
4 19618 1 1 93 PHE C C 7.057 25.274 -0.274 1.00 . A B . 93 PHE C 1 1
4 19619 1 1 93 PHE CA C 7.043 26.571 0.519 1.00 . A B . 93 PHE CA 1 1
4 19620 1 1 93 PHE CB C 6.120 26.431 1.742 1.00 . A B . 93 PHE CB 1 1
4 19621 1 1 93 PHE CD1 C 4.016 26.068 0.396 1.00 . A B . 93 PHE CD1 1 1
4 19622 1 1 93 PHE CD2 C 3.926 27.527 2.283 1.00 . A B . 93 PHE CD2 1 1
4 19623 1 1 93 PHE CE1 C 2.677 26.298 0.149 1.00 . A B . 93 PHE CE1 1 1
4 19624 1 1 93 PHE CE2 C 2.585 27.759 2.041 1.00 . A B . 93 PHE CE2 1 1
4 19625 1 1 93 PHE CG C 4.658 26.679 1.464 1.00 . A B . 93 PHE CG 1 1
4 19626 1 1 93 PHE CZ C 1.962 27.144 0.973 1.00 . A B . 93 PHE CZ 1 1
4 19627 1 1 93 PHE H H 6.081 27.515 -1.107 1.00 . A B . 93 PHE H 1 1
4 19628 1 1 93 PHE HA H 8.045 26.771 0.864 1.00 . A B . 93 PHE HA 1 1
4 19629 1 1 93 PHE HB2 H 6.212 25.429 2.134 1.00 . A B . 93 PHE HB2 1 1
4 19630 1 1 93 PHE HB3 H 6.436 27.134 2.497 1.00 . A B . 93 PHE HB3 1 1
4 19631 1 1 93 PHE HD1 H 4.575 25.407 -0.249 1.00 . A B . 93 PHE HD1 1 1
4 19632 1 1 93 PHE HD2 H 4.413 28.009 3.116 1.00 . A B . 93 PHE HD2 1 1
4 19633 1 1 93 PHE HE1 H 2.190 25.815 -0.689 1.00 . A B . 93 PHE HE1 1 1
4 19634 1 1 93 PHE HE2 H 2.025 28.421 2.685 1.00 . A B . 93 PHE HE2 1 1
4 19635 1 1 93 PHE HZ H 0.914 27.323 0.783 1.00 . A B . 93 PHE HZ 1 1
4 19636 1 1 93 PHE N N 6.642 27.687 -0.323 1.00 . A B . 93 PHE N 1 1
4 19637 1 1 93 PHE O O 6.532 25.209 -1.389 1.00 . A B . 93 PHE O 1 1
4 19638 1 1 94 SER C C 7.615 21.858 0.737 1.00 . A B . 94 SER C 1 1
4 19639 1 1 94 SER CA C 7.772 22.949 -0.321 1.00 . A B . 94 SER CA 1 1
4 19640 1 1 94 SER CB C 9.120 22.802 -1.033 1.00 . A B . 94 SER CB 1 1
4 19641 1 1 94 SER H H 8.093 24.393 1.180 1.00 . A B . 94 SER H 1 1
4 19642 1 1 94 SER HA H 6.973 22.861 -1.044 1.00 . A B . 94 SER HA 1 1
4 19643 1 1 94 SER HB2 H 9.854 22.430 -0.335 1.00 . A B . 94 SER HB2 1 1
4 19644 1 1 94 SER HB3 H 9.016 22.105 -1.851 1.00 . A B . 94 SER HB3 1 1
4 19645 1 1 94 SER HG H 8.943 24.362 -2.207 1.00 . A B . 94 SER HG 1 1
4 19646 1 1 94 SER N N 7.677 24.258 0.302 1.00 . A B . 94 SER N 1 1
4 19647 1 1 94 SER O O 8.533 21.604 1.517 1.00 . A B . 94 SER O 1 1
4 19648 1 1 94 SER OG O 9.567 24.047 -1.546 1.00 . A B . 94 SER OG 1 1
4 19649 1 1 95 CYS C C 6.332 18.806 1.102 1.00 . A B . 95 CYS C 1 1
4 19650 1 1 95 CYS CA C 6.178 20.180 1.746 1.00 . A B . 95 CYS CA 1 1
4 19651 1 1 95 CYS CB C 4.771 20.351 2.315 1.00 . A B . 95 CYS CB 1 1
4 19652 1 1 95 CYS H H 5.753 21.482 0.131 1.00 . A B . 95 CYS H 1 1
4 19653 1 1 95 CYS HA H 6.896 20.275 2.547 1.00 . A B . 95 CYS HA 1 1
4 19654 1 1 95 CYS HB2 H 4.051 20.187 1.526 1.00 . A B . 95 CYS HB2 1 1
4 19655 1 1 95 CYS HB3 H 4.615 19.627 3.102 1.00 . A B . 95 CYS HB3 1 1
4 19656 1 1 95 CYS N N 6.449 21.233 0.774 1.00 . A B . 95 CYS N 1 1
4 19657 1 1 95 CYS O O 6.210 18.674 -0.117 1.00 . A B . 95 CYS O 1 1
4 19658 1 1 95 CYS SG S 4.457 22.006 3.014 1.00 . A B . 95 CYS SG 1 1
4 19659 1 1 96 SER C C 6.064 15.394 2.236 1.00 . A B . 96 SER C 1 1
4 19660 1 1 96 SER CA C 6.793 16.438 1.393 1.00 . A B . 96 SER CA 1 1
4 19661 1 1 96 SER CB C 8.286 16.108 1.349 1.00 . A B . 96 SER CB 1 1
4 19662 1 1 96 SER H H 6.663 17.940 2.878 1.00 . A B . 96 SER H 1 1
4 19663 1 1 96 SER HA H 6.401 16.412 0.388 1.00 . A B . 96 SER HA 1 1
4 19664 1 1 96 SER HB2 H 8.646 15.925 2.352 1.00 . A B . 96 SER HB2 1 1
4 19665 1 1 96 SER HB3 H 8.438 15.226 0.747 1.00 . A B . 96 SER HB3 1 1
4 19666 1 1 96 SER HG H 8.420 17.838 0.439 1.00 . A B . 96 SER HG 1 1
4 19667 1 1 96 SER N N 6.602 17.787 1.911 1.00 . A B . 96 SER N 1 1
4 19668 1 1 96 SER O O 6.071 15.459 3.465 1.00 . A B . 96 SER O 1 1
4 19669 1 1 96 SER OG O 9.028 17.179 0.789 1.00 . A B . 96 SER OG 1 1
4 19670 1 1 97 HIS C C 4.860 12.078 1.385 1.00 . A B . 97 HIS C 1 1
4 19671 1 1 97 HIS CA C 4.728 13.350 2.220 1.00 . A B . 97 HIS CA 1 1
4 19672 1 1 97 HIS CB C 3.251 13.715 2.411 1.00 . A B . 97 HIS CB 1 1
4 19673 1 1 97 HIS CD2 C 1.685 13.728 4.463 1.00 . A B . 97 HIS CD2 1 1
4 19674 1 1 97 HIS CE1 C 2.347 11.849 5.339 1.00 . A B . 97 HIS CE1 1 1
4 19675 1 1 97 HIS CG C 2.654 13.191 3.684 1.00 . A B . 97 HIS CG 1 1
4 19676 1 1 97 HIS H H 5.466 14.458 0.576 1.00 . A B . 97 HIS H 1 1
4 19677 1 1 97 HIS HA H 5.183 13.184 3.186 1.00 . A B . 97 HIS HA 1 1
4 19678 1 1 97 HIS HB2 H 3.156 14.790 2.422 1.00 . A B . 97 HIS HB2 1 1
4 19679 1 1 97 HIS HB3 H 2.679 13.316 1.588 1.00 . A B . 97 HIS HB3 1 1
4 19680 1 1 97 HIS HD2 H 1.159 14.655 4.292 1.00 . A B . 97 HIS HD2 1 1
4 19681 1 1 97 HIS HE1 H 2.435 11.008 6.010 1.00 . A B . 97 HIS HE1 1 1
4 19682 1 1 97 HIS HE2 H 0.719 12.867 6.121 1.00 . A B . 97 HIS HE2 1 1
4 19683 1 1 97 HIS N N 5.446 14.434 1.560 1.00 . A B . 97 HIS N 1 1
4 19684 1 1 97 HIS ND1 N 3.071 12.005 4.242 1.00 . A B . 97 HIS ND1 1 1
4 19685 1 1 97 HIS NE2 N 1.494 12.867 5.514 1.00 . A B . 97 HIS NE2 1 1
4 19686 1 1 97 HIS O O 5.436 12.109 0.296 1.00 . A B . 97 HIS O 1 1
4 19687 1 1 98 ASN C C 3.311 8.758 1.637 1.00 . A B . 98 ASN C 1 1
4 19688 1 1 98 ASN CA C 4.419 9.696 1.176 1.00 . A B . 98 ASN CA 1 1
4 19689 1 1 98 ASN CB C 5.796 9.039 1.369 1.00 . A B . 98 ASN CB 1 1
4 19690 1 1 98 ASN CG C 5.981 8.412 2.741 1.00 . A B . 98 ASN CG 1 1
4 19691 1 1 98 ASN H H 3.894 11.000 2.768 1.00 . A B . 98 ASN H 1 1
4 19692 1 1 98 ASN HA H 4.277 9.908 0.127 1.00 . A B . 98 ASN HA 1 1
4 19693 1 1 98 ASN HB2 H 5.921 8.265 0.626 1.00 . A B . 98 ASN HB2 1 1
4 19694 1 1 98 ASN HB3 H 6.562 9.786 1.232 1.00 . A B . 98 ASN HB3 1 1
4 19695 1 1 98 ASN HD21 H 6.424 10.187 3.532 1.00 . A B . 98 ASN HD21 1 1
4 19696 1 1 98 ASN HD22 H 6.433 8.846 4.624 1.00 . A B . 98 ASN HD22 1 1
4 19697 1 1 98 ASN N N 4.346 10.966 1.893 1.00 . A B . 98 ASN N 1 1
4 19698 1 1 98 ASN ND2 N 6.314 9.228 3.732 1.00 . A B . 98 ASN ND2 1 1
4 19699 1 1 98 ASN O O 2.999 8.684 2.829 1.00 . A B . 98 ASN O 1 1
4 19700 1 1 98 ASN OD1 O 5.825 7.201 2.911 1.00 . A B . 98 ASN OD1 1 1
4 19701 1 1 99 PHE C C 1.825 5.820 0.232 1.00 . A B . 99 PHE C 1 1
4 19702 1 1 99 PHE CA C 1.628 7.126 0.991 1.00 . A B . 99 PHE CA 1 1
4 19703 1 1 99 PHE CB C 0.271 7.734 0.612 1.00 . A B . 99 PHE CB 1 1
4 19704 1 1 99 PHE CD1 C -0.358 9.220 2.536 1.00 . A B . 99 PHE CD1 1 1
4 19705 1 1 99 PHE CD2 C 0.135 10.233 0.434 1.00 . A B . 99 PHE CD2 1 1
4 19706 1 1 99 PHE CE1 C -0.598 10.465 3.082 1.00 . A B . 99 PHE CE1 1 1
4 19707 1 1 99 PHE CE2 C -0.104 11.482 0.976 1.00 . A B . 99 PHE CE2 1 1
4 19708 1 1 99 PHE CG C 0.010 9.090 1.208 1.00 . A B . 99 PHE CG 1 1
4 19709 1 1 99 PHE CZ C -0.471 11.599 2.302 1.00 . A B . 99 PHE CZ 1 1
4 19710 1 1 99 PHE H H 3.002 8.157 -0.244 1.00 . A B . 99 PHE H 1 1
4 19711 1 1 99 PHE HA H 1.646 6.926 2.051 1.00 . A B . 99 PHE HA 1 1
4 19712 1 1 99 PHE HB2 H 0.219 7.834 -0.461 1.00 . A B . 99 PHE HB2 1 1
4 19713 1 1 99 PHE HB3 H -0.512 7.068 0.942 1.00 . A B . 99 PHE HB3 1 1
4 19714 1 1 99 PHE HD1 H -0.458 8.337 3.146 1.00 . A B . 99 PHE HD1 1 1
4 19715 1 1 99 PHE HD2 H 0.419 10.144 -0.603 1.00 . A B . 99 PHE HD2 1 1
4 19716 1 1 99 PHE HE1 H -0.886 10.553 4.120 1.00 . A B . 99 PHE HE1 1 1
4 19717 1 1 99 PHE HE2 H -0.004 12.366 0.364 1.00 . A B . 99 PHE HE2 1 1
4 19718 1 1 99 PHE HZ H -0.656 12.573 2.729 1.00 . A B . 99 PHE HZ 1 1
4 19719 1 1 99 PHE N N 2.709 8.055 0.688 1.00 . A B . 99 PHE N 1 1
4 19720 1 1 99 PHE O O 2.167 5.831 -0.951 1.00 . A B . 99 PHE O 1 1
4 19721 1 1 100 TRP C C 0.496 3.020 -0.473 1.00 . A B . 100 TRP C 1 1
4 19722 1 1 100 TRP CA C 1.764 3.393 0.281 1.00 . A B . 100 TRP CA 1 1
4 19723 1 1 100 TRP CB C 2.105 2.318 1.317 1.00 . A B . 100 TRP CB 1 1
4 19724 1 1 100 TRP CD1 C 4.592 2.313 1.931 1.00 . A B . 100 TRP CD1 1 1
4 19725 1 1 100 TRP CD2 C 4.034 0.813 0.366 1.00 . A B . 100 TRP CD2 1 1
4 19726 1 1 100 TRP CE2 C 5.418 0.721 0.601 1.00 . A B . 100 TRP CE2 1 1
4 19727 1 1 100 TRP CE3 C 3.460 -0.040 -0.577 1.00 . A B . 100 TRP CE3 1 1
4 19728 1 1 100 TRP CG C 3.524 1.843 1.224 1.00 . A B . 100 TRP CG 1 1
4 19729 1 1 100 TRP CH2 C 5.641 -1.003 -0.993 1.00 . A B . 100 TRP CH2 1 1
4 19730 1 1 100 TRP CZ2 C 6.231 -0.185 -0.075 1.00 . A B . 100 TRP CZ2 1 1
4 19731 1 1 100 TRP CZ3 C 4.267 -0.938 -1.246 1.00 . A B . 100 TRP CZ3 1 1
4 19732 1 1 100 TRP H H 1.348 4.750 1.852 1.00 . A B . 100 TRP H 1 1
4 19733 1 1 100 TRP HA H 2.575 3.465 -0.427 1.00 . A B . 100 TRP HA 1 1
4 19734 1 1 100 TRP HB2 H 1.949 2.717 2.308 1.00 . A B . 100 TRP HB2 1 1
4 19735 1 1 100 TRP HB3 H 1.456 1.465 1.171 1.00 . A B . 100 TRP HB3 1 1
4 19736 1 1 100 TRP HD1 H 4.534 3.098 2.667 1.00 . A B . 100 TRP HD1 1 1
4 19737 1 1 100 TRP HE1 H 6.631 1.809 1.921 1.00 . A B . 100 TRP HE1 1 1
4 19738 1 1 100 TRP HE3 H 2.405 -0.013 -0.781 1.00 . A B . 100 TRP HE3 1 1
4 19739 1 1 100 TRP HH2 H 6.234 -1.721 -1.541 1.00 . A B . 100 TRP HH2 1 1
4 19740 1 1 100 TRP HZ2 H 7.294 -0.246 0.108 1.00 . A B . 100 TRP HZ2 1 1
4 19741 1 1 100 TRP HZ3 H 3.837 -1.602 -1.982 1.00 . A B . 100 TRP HZ3 1 1
4 19742 1 1 100 TRP N N 1.614 4.698 0.911 1.00 . A B . 100 TRP N 1 1
4 19743 1 1 100 TRP NE1 N 5.733 1.648 1.558 1.00 . A B . 100 TRP NE1 1 1
4 19744 1 1 100 TRP O O -0.597 2.991 0.099 1.00 . A B . 100 TRP O 1 1
4 19745 1 1 101 LEU C C -1.068 1.014 -2.209 1.00 . A B . 101 LEU C 1 1
4 19746 1 1 101 LEU CA C -0.476 2.363 -2.604 1.00 . A B . 101 LEU CA 1 1
4 19747 1 1 101 LEU CB C -0.042 2.350 -4.071 1.00 . A B . 101 LEU CB 1 1
4 19748 1 1 101 LEU CD1 C 0.885 3.620 -6.023 1.00 . A B . 101 LEU CD1 1 1
4 19749 1 1 101 LEU CD2 C -1.189 4.429 -4.876 1.00 . A B . 101 LEU CD2 1 1
4 19750 1 1 101 LEU CG C 0.154 3.733 -4.696 1.00 . A B . 101 LEU CG 1 1
4 19751 1 1 101 LEU H H 1.552 2.751 -2.145 1.00 . A B . 101 LEU H 1 1
4 19752 1 1 101 LEU HA H -1.233 3.121 -2.474 1.00 . A B . 101 LEU HA 1 1
4 19753 1 1 101 LEU HB2 H 0.890 1.806 -4.144 1.00 . A B . 101 LEU HB2 1 1
4 19754 1 1 101 LEU HB3 H -0.791 1.823 -4.643 1.00 . A B . 101 LEU HB3 1 1
4 19755 1 1 101 LEU HD11 H 1.046 4.608 -6.431 1.00 . A B . 101 LEU HD11 1 1
4 19756 1 1 101 LEU HD12 H 0.293 3.037 -6.714 1.00 . A B . 101 LEU HD12 1 1
4 19757 1 1 101 LEU HD13 H 1.839 3.136 -5.868 1.00 . A B . 101 LEU HD13 1 1
4 19758 1 1 101 LEU HD21 H -1.566 4.740 -3.912 1.00 . A B . 101 LEU HD21 1 1
4 19759 1 1 101 LEU HD22 H -1.891 3.745 -5.331 1.00 . A B . 101 LEU HD22 1 1
4 19760 1 1 101 LEU HD23 H -1.066 5.293 -5.510 1.00 . A B . 101 LEU HD23 1 1
4 19761 1 1 101 LEU HG H 0.756 4.337 -4.033 1.00 . A B . 101 LEU HG 1 1
4 19762 1 1 101 LEU N N 0.652 2.723 -1.755 1.00 . A B . 101 LEU N 1 1
4 19763 1 1 101 LEU O O -2.218 0.722 -2.515 1.00 . A B . 101 LEU O 1 1
4 19764 1 1 102 ALA C C -1.294 -1.040 0.349 1.00 . A B . 102 ALA C 1 1
4 19765 1 1 102 ALA CA C -0.740 -1.108 -1.071 1.00 . A B . 102 ALA CA 1 1
4 19766 1 1 102 ALA CB C 0.392 -2.122 -1.159 1.00 . A B . 102 ALA CB 1 1
4 19767 1 1 102 ALA H H 0.628 0.489 -1.297 1.00 . A B . 102 ALA H 1 1
4 19768 1 1 102 ALA HA H -1.528 -1.426 -1.738 1.00 . A B . 102 ALA HA 1 1
4 19769 1 1 102 ALA HB1 H 0.017 -3.101 -0.904 1.00 . A B . 102 ALA HB1 1 1
4 19770 1 1 102 ALA HB2 H 1.177 -1.845 -0.470 1.00 . A B . 102 ALA HB2 1 1
4 19771 1 1 102 ALA HB3 H 0.784 -2.139 -2.165 1.00 . A B . 102 ALA HB3 1 1
4 19772 1 1 102 ALA N N -0.282 0.204 -1.513 1.00 . A B . 102 ALA N 1 1
4 19773 1 1 102 ALA O O -1.358 -2.047 1.055 1.00 . A B . 102 ALA O 1 1
4 19774 1 1 103 ILE C C -3.445 1.313 2.025 1.00 . A B . 103 ILE C 1 1
4 19775 1 1 103 ILE CA C -2.235 0.380 2.095 1.00 . A B . 103 ILE CA 1 1
4 19776 1 1 103 ILE CB C -1.182 0.973 3.070 1.00 . A B . 103 ILE CB 1 1
4 19777 1 1 103 ILE CD1 C 1.059 0.507 4.196 1.00 . A B . 103 ILE CD1 1 1
4 19778 1 1 103 ILE CG1 C -0.016 -0.004 3.262 1.00 . A B . 103 ILE CG1 1 1
4 19779 1 1 103 ILE CG2 C -1.819 1.307 4.417 1.00 . A B . 103 ILE CG2 1 1
4 19780 1 1 103 ILE H H -1.587 0.921 0.154 1.00 . A B . 103 ILE H 1 1
4 19781 1 1 103 ILE HA H -2.556 -0.577 2.481 1.00 . A B . 103 ILE HA 1 1
4 19782 1 1 103 ILE HB H -0.804 1.890 2.642 1.00 . A B . 103 ILE HB 1 1
4 19783 1 1 103 ILE HD11 H 1.901 -0.170 4.183 1.00 . A B . 103 ILE HD11 1 1
4 19784 1 1 103 ILE HD12 H 0.664 0.568 5.200 1.00 . A B . 103 ILE HD12 1 1
4 19785 1 1 103 ILE HD13 H 1.378 1.486 3.876 1.00 . A B . 103 ILE HD13 1 1
4 19786 1 1 103 ILE HG12 H -0.393 -0.931 3.667 1.00 . A B . 103 ILE HG12 1 1
4 19787 1 1 103 ILE HG13 H 0.444 -0.198 2.302 1.00 . A B . 103 ILE HG13 1 1
4 19788 1 1 103 ILE HG21 H -2.148 0.397 4.896 1.00 . A B . 103 ILE HG21 1 1
4 19789 1 1 103 ILE HG22 H -2.665 1.959 4.262 1.00 . A B . 103 ILE HG22 1 1
4 19790 1 1 103 ILE HG23 H -1.094 1.802 5.046 1.00 . A B . 103 ILE HG23 1 1
4 19791 1 1 103 ILE N N -1.679 0.162 0.764 1.00 . A B . 103 ILE N 1 1
4 19792 1 1 103 ILE O O -4.436 1.107 2.719 1.00 . A B . 103 ILE O 1 1
4 19793 1 1 104 ASP C C -5.466 2.835 -0.007 1.00 . A B . 104 ASP C 1 1
4 19794 1 1 104 ASP CA C -4.435 3.307 1.025 1.00 . A B . 104 ASP CA 1 1
4 19795 1 1 104 ASP CB C -3.865 4.677 0.629 1.00 . A B . 104 ASP CB 1 1
4 19796 1 1 104 ASP CG C -4.915 5.778 0.611 1.00 . A B . 104 ASP CG 1 1
4 19797 1 1 104 ASP H H -2.537 2.446 0.649 1.00 . A B . 104 ASP H 1 1
4 19798 1 1 104 ASP HA H -4.925 3.400 1.984 1.00 . A B . 104 ASP HA 1 1
4 19799 1 1 104 ASP HB2 H -3.097 4.956 1.336 1.00 . A B . 104 ASP HB2 1 1
4 19800 1 1 104 ASP HB3 H -3.428 4.605 -0.356 1.00 . A B . 104 ASP HB3 1 1
4 19801 1 1 104 ASP N N -3.352 2.335 1.178 1.00 . A B . 104 ASP N 1 1
4 19802 1 1 104 ASP O O -6.343 2.032 0.310 1.00 . A B . 104 ASP O 1 1
4 19803 1 1 104 ASP OD1 O -5.584 5.952 -0.431 1.00 . A B . 104 ASP OD1 1 1
4 19804 1 1 104 ASP OD2 O -5.060 6.476 1.634 1.00 . A B . 104 ASP OD2 1 1
4 19805 1 1 105 MET C C -7.675 3.423 -2.007 1.00 . A B . 105 MET C 1 1
4 19806 1 1 105 MET CA C -6.248 2.997 -2.339 1.00 . A B . 105 MET CA 1 1
4 19807 1 1 105 MET CB C -6.199 1.499 -2.667 1.00 . A B . 105 MET CB 1 1
4 19808 1 1 105 MET CE C -3.943 -0.645 -5.450 1.00 . A B . 105 MET CE 1 1
4 19809 1 1 105 MET CG C -5.125 1.125 -3.677 1.00 . A B . 105 MET CG 1 1
4 19810 1 1 105 MET H H -4.613 3.966 -1.415 1.00 . A B . 105 MET H 1 1
4 19811 1 1 105 MET HA H -5.925 3.553 -3.209 1.00 . A B . 105 MET HA 1 1
4 19812 1 1 105 MET HB2 H -6.010 0.952 -1.757 1.00 . A B . 105 MET HB2 1 1
4 19813 1 1 105 MET HB3 H -7.158 1.199 -3.064 1.00 . A B . 105 MET HB3 1 1
4 19814 1 1 105 MET HE1 H -3.961 -1.593 -5.970 1.00 . A B . 105 MET HE1 1 1
4 19815 1 1 105 MET HE2 H -3.048 -0.581 -4.848 1.00 . A B . 105 MET HE2 1 1
4 19816 1 1 105 MET HE3 H -3.949 0.160 -6.171 1.00 . A B . 105 MET HE3 1 1
4 19817 1 1 105 MET HG2 H -5.126 1.855 -4.472 1.00 . A B . 105 MET HG2 1 1
4 19818 1 1 105 MET HG3 H -4.166 1.136 -3.182 1.00 . A B . 105 MET HG3 1 1
4 19819 1 1 105 MET N N -5.336 3.332 -1.243 1.00 . A B . 105 MET N 1 1
4 19820 1 1 105 MET O O -8.631 2.693 -2.269 1.00 . A B . 105 MET O 1 1
4 19821 1 1 105 MET SD S -5.384 -0.509 -4.397 1.00 . A B . 105 MET SD 1 1
4 19822 1 1 106 SER C C -10.101 5.202 -2.213 1.00 . A B . 106 SER C 1 1
4 19823 1 1 106 SER CA C -9.097 5.173 -1.054 1.00 . A B . 106 SER CA 1 1
4 19824 1 1 106 SER CB C -8.912 6.588 -0.504 1.00 . A B . 106 SER CB 1 1
4 19825 1 1 106 SER H H -6.989 5.150 -1.260 1.00 . A B . 106 SER H 1 1
4 19826 1 1 106 SER HA H -9.497 4.550 -0.271 1.00 . A B . 106 SER HA 1 1
4 19827 1 1 106 SER HB2 H -8.482 7.215 -1.270 1.00 . A B . 106 SER HB2 1 1
4 19828 1 1 106 SER HB3 H -9.873 6.985 -0.213 1.00 . A B . 106 SER HB3 1 1
4 19829 1 1 106 SER HG H -7.133 6.461 0.338 1.00 . A B . 106 SER HG 1 1
4 19830 1 1 106 SER N N -7.802 4.621 -1.442 1.00 . A B . 106 SER N 1 1
4 19831 1 1 106 SER O O -10.003 6.033 -3.120 1.00 . A B . 106 SER O 1 1
4 19832 1 1 106 SER OG O -8.053 6.591 0.625 1.00 . A B . 106 SER OG 1 1
4 19833 1 1 107 PHE C C -13.397 4.792 -2.629 1.00 . A B . 107 PHE C 1 1
4 19834 1 1 107 PHE CA C -12.104 4.211 -3.189 1.00 . A B . 107 PHE CA 1 1
4 19835 1 1 107 PHE CB C -12.332 2.760 -3.628 1.00 . A B . 107 PHE CB 1 1
4 19836 1 1 107 PHE CD1 C -12.180 3.031 -6.125 1.00 . A B . 107 PHE CD1 1 1
4 19837 1 1 107 PHE CD2 C -10.702 1.489 -5.060 1.00 . A B . 107 PHE CD2 1 1
4 19838 1 1 107 PHE CE1 C -11.628 2.715 -7.354 1.00 . A B . 107 PHE CE1 1 1
4 19839 1 1 107 PHE CE2 C -10.148 1.170 -6.285 1.00 . A B . 107 PHE CE2 1 1
4 19840 1 1 107 PHE CG C -11.726 2.421 -4.964 1.00 . A B . 107 PHE CG 1 1
4 19841 1 1 107 PHE CZ C -10.610 1.784 -7.433 1.00 . A B . 107 PHE CZ 1 1
4 19842 1 1 107 PHE H H -11.073 3.645 -1.432 1.00 . A B . 107 PHE H 1 1
4 19843 1 1 107 PHE HA H -11.789 4.799 -4.039 1.00 . A B . 107 PHE HA 1 1
4 19844 1 1 107 PHE HB2 H -11.899 2.099 -2.893 1.00 . A B . 107 PHE HB2 1 1
4 19845 1 1 107 PHE HB3 H -13.394 2.573 -3.688 1.00 . A B . 107 PHE HB3 1 1
4 19846 1 1 107 PHE HD1 H -12.975 3.759 -6.065 1.00 . A B . 107 PHE HD1 1 1
4 19847 1 1 107 PHE HD2 H -10.340 1.006 -4.163 1.00 . A B . 107 PHE HD2 1 1
4 19848 1 1 107 PHE HE1 H -11.991 3.195 -8.251 1.00 . A B . 107 PHE HE1 1 1
4 19849 1 1 107 PHE HE2 H -9.351 0.443 -6.345 1.00 . A B . 107 PHE HE2 1 1
4 19850 1 1 107 PHE HZ H -10.177 1.536 -8.391 1.00 . A B . 107 PHE HZ 1 1
4 19851 1 1 107 PHE N N -11.062 4.288 -2.173 1.00 . A B . 107 PHE N 1 1
4 19852 1 1 107 PHE O O -13.714 4.581 -1.461 1.00 . A B . 107 PHE O 1 1
4 19853 1 1 108 GLU C C -16.289 6.577 -4.180 1.00 . A B . 108 GLU C 1 1
4 19854 1 1 108 GLU CA C -15.387 6.136 -3.010 1.00 . A B . 108 GLU CA 1 1
4 19855 1 1 108 GLU CB C -15.092 7.328 -2.094 1.00 . A B . 108 GLU CB 1 1
4 19856 1 1 108 GLU CD C -16.075 9.233 -0.784 1.00 . A B . 108 GLU CD 1 1
4 19857 1 1 108 GLU CG C -16.323 7.877 -1.400 1.00 . A B . 108 GLU CG 1 1
4 19858 1 1 108 GLU H H -13.852 5.638 -4.380 1.00 . A B . 108 GLU H 1 1
4 19859 1 1 108 GLU HA H -15.921 5.392 -2.438 1.00 . A B . 108 GLU HA 1 1
4 19860 1 1 108 GLU HB2 H -14.386 7.020 -1.339 1.00 . A B . 108 GLU HB2 1 1
4 19861 1 1 108 GLU HB3 H -14.652 8.120 -2.682 1.00 . A B . 108 GLU HB3 1 1
4 19862 1 1 108 GLU HG2 H -17.117 7.966 -2.124 1.00 . A B . 108 GLU HG2 1 1
4 19863 1 1 108 GLU HG3 H -16.619 7.189 -0.620 1.00 . A B . 108 GLU HG3 1 1
4 19864 1 1 108 GLU N N -14.141 5.518 -3.457 1.00 . A B . 108 GLU N 1 1
4 19865 1 1 108 GLU O O -17.495 6.334 -4.135 1.00 . A B . 108 GLU O 1 1
4 19866 1 1 108 GLU OE1 O -15.829 10.195 -1.540 1.00 . A B . 108 GLU OE1 1 1
4 19867 1 1 108 GLU OE2 O -16.126 9.349 0.458 1.00 . A B . 108 GLU OE2 1 1
4 19868 1 1 109 PRO C C -17.497 6.655 -7.020 1.00 . A B . 109 PRO C 1 1
4 19869 1 1 109 PRO CA C -16.550 7.705 -6.390 1.00 . A B . 109 PRO CA 1 1
4 19870 1 1 109 PRO CB C -15.489 8.146 -7.395 1.00 . A B . 109 PRO CB 1 1
4 19871 1 1 109 PRO CD C -14.328 7.672 -5.377 1.00 . A B . 109 PRO CD 1 1
4 19872 1 1 109 PRO CG C -14.357 8.604 -6.554 1.00 . A B . 109 PRO CG 1 1
4 19873 1 1 109 PRO HA H -17.141 8.567 -6.116 1.00 . A B . 109 PRO HA 1 1
4 19874 1 1 109 PRO HB2 H -15.199 7.309 -8.019 1.00 . A B . 109 PRO HB2 1 1
4 19875 1 1 109 PRO HB3 H -15.858 8.959 -8.000 1.00 . A B . 109 PRO HB3 1 1
4 19876 1 1 109 PRO HD2 H -13.690 6.826 -5.584 1.00 . A B . 109 PRO HD2 1 1
4 19877 1 1 109 PRO HD3 H -13.989 8.192 -4.493 1.00 . A B . 109 PRO HD3 1 1
4 19878 1 1 109 PRO HG2 H -13.433 8.543 -7.113 1.00 . A B . 109 PRO HG2 1 1
4 19879 1 1 109 PRO HG3 H -14.530 9.613 -6.220 1.00 . A B . 109 PRO HG3 1 1
4 19880 1 1 109 PRO N N -15.745 7.247 -5.234 1.00 . A B . 109 PRO N 1 1
4 19881 1 1 109 PRO O O -18.629 7.005 -7.352 1.00 . A B . 109 PRO O 1 1
4 19882 1 1 110 PRO C C -19.337 4.293 -7.252 1.00 . A B . 110 PRO C 1 1
4 19883 1 1 110 PRO CA C -17.922 4.336 -7.830 1.00 . A B . 110 PRO CA 1 1
4 19884 1 1 110 PRO CB C -17.182 3.025 -7.519 1.00 . A B . 110 PRO CB 1 1
4 19885 1 1 110 PRO CD C -15.734 4.845 -6.946 1.00 . A B . 110 PRO CD 1 1
4 19886 1 1 110 PRO CG C -16.007 3.396 -6.673 1.00 . A B . 110 PRO CG 1 1
4 19887 1 1 110 PRO HA H -17.990 4.459 -8.900 1.00 . A B . 110 PRO HA 1 1
4 19888 1 1 110 PRO HB2 H -17.842 2.351 -6.987 1.00 . A B . 110 PRO HB2 1 1
4 19889 1 1 110 PRO HB3 H -16.845 2.566 -8.435 1.00 . A B . 110 PRO HB3 1 1
4 19890 1 1 110 PRO HD2 H -15.305 5.320 -6.076 1.00 . A B . 110 PRO HD2 1 1
4 19891 1 1 110 PRO HD3 H -15.083 4.953 -7.800 1.00 . A B . 110 PRO HD3 1 1
4 19892 1 1 110 PRO HG2 H -16.246 3.249 -5.629 1.00 . A B . 110 PRO HG2 1 1
4 19893 1 1 110 PRO HG3 H -15.150 2.804 -6.951 1.00 . A B . 110 PRO HG3 1 1
4 19894 1 1 110 PRO N N -17.067 5.379 -7.233 1.00 . A B . 110 PRO N 1 1
4 19895 1 1 110 PRO O O -19.541 4.444 -6.045 1.00 . A B . 110 PRO O 1 1
4 19896 1 1 111 GLU C C -22.057 2.638 -7.203 1.00 . A B . 111 GLU C 1 1
4 19897 1 1 111 GLU CA C -21.710 4.020 -7.750 1.00 . A B . 111 GLU CA 1 1
4 19898 1 1 111 GLU CB C -22.587 4.336 -8.967 1.00 . A B . 111 GLU CB 1 1
4 19899 1 1 111 GLU CD C -24.952 4.522 -9.833 1.00 . A B . 111 GLU CD 1 1
4 19900 1 1 111 GLU CG C -24.040 4.623 -8.627 1.00 . A B . 111 GLU CG 1 1
4 19901 1 1 111 GLU H H -20.069 3.949 -9.073 1.00 . A B . 111 GLU H 1 1
4 19902 1 1 111 GLU HA H -21.883 4.760 -6.984 1.00 . A B . 111 GLU HA 1 1
4 19903 1 1 111 GLU HB2 H -22.181 5.201 -9.470 1.00 . A B . 111 GLU HB2 1 1
4 19904 1 1 111 GLU HB3 H -22.557 3.495 -9.644 1.00 . A B . 111 GLU HB3 1 1
4 19905 1 1 111 GLU HG2 H -24.368 3.911 -7.884 1.00 . A B . 111 GLU HG2 1 1
4 19906 1 1 111 GLU HG3 H -24.111 5.621 -8.223 1.00 . A B . 111 GLU HG3 1 1
4 19907 1 1 111 GLU N N -20.307 4.082 -8.132 1.00 . A B . 111 GLU N 1 1
4 19908 1 1 111 GLU O O -21.484 1.634 -7.622 1.00 . A B . 111 GLU O 1 1
4 19909 1 1 111 GLU OE1 O -24.856 5.378 -10.740 1.00 . A B . 111 GLU OE1 1 1
4 19910 1 1 111 GLU OE2 O -25.774 3.585 -9.885 1.00 . A B . 111 GLU OE2 1 1
4 19911 1 1 112 PHE C C -24.879 1.368 -5.296 1.00 . A B . 112 PHE C 1 1
4 19912 1 1 112 PHE CA C -23.410 1.317 -5.686 1.00 . A B . 112 PHE CA 1 1
4 19913 1 1 112 PHE CB C -22.537 0.959 -4.473 1.00 . A B . 112 PHE CB 1 1
4 19914 1 1 112 PHE CD1 C -21.820 3.137 -3.434 1.00 . A B . 112 PHE CD1 1 1
4 19915 1 1 112 PHE CD2 C -23.323 1.743 -2.214 1.00 . A B . 112 PHE CD2 1 1
4 19916 1 1 112 PHE CE1 C -21.833 4.058 -2.406 1.00 . A B . 112 PHE CE1 1 1
4 19917 1 1 112 PHE CE2 C -23.338 2.661 -1.181 1.00 . A B . 112 PHE CE2 1 1
4 19918 1 1 112 PHE CG C -22.564 1.970 -3.353 1.00 . A B . 112 PHE CG 1 1
4 19919 1 1 112 PHE CZ C -22.592 3.820 -1.278 1.00 . A B . 112 PHE CZ 1 1
4 19920 1 1 112 PHE H H -23.415 3.417 -5.962 1.00 . A B . 112 PHE H 1 1
4 19921 1 1 112 PHE HA H -23.284 0.554 -6.442 1.00 . A B . 112 PHE HA 1 1
4 19922 1 1 112 PHE HB2 H -22.869 0.014 -4.071 1.00 . A B . 112 PHE HB2 1 1
4 19923 1 1 112 PHE HB3 H -21.513 0.860 -4.801 1.00 . A B . 112 PHE HB3 1 1
4 19924 1 1 112 PHE HD1 H -21.226 3.326 -4.316 1.00 . A B . 112 PHE HD1 1 1
4 19925 1 1 112 PHE HD2 H -23.907 0.837 -2.140 1.00 . A B . 112 PHE HD2 1 1
4 19926 1 1 112 PHE HE1 H -21.251 4.965 -2.483 1.00 . A B . 112 PHE HE1 1 1
4 19927 1 1 112 PHE HE2 H -23.932 2.473 -0.299 1.00 . A B . 112 PHE HE2 1 1
4 19928 1 1 112 PHE HZ H -22.604 4.538 -0.472 1.00 . A B . 112 PHE HZ 1 1
4 19929 1 1 112 PHE N N -22.993 2.585 -6.270 1.00 . A B . 112 PHE N 1 1
4 19930 1 1 112 PHE O O -25.345 2.361 -4.739 1.00 . A B . 112 PHE O 1 1
4 19931 1 1 113 GLU C C -27.330 -1.078 -4.570 1.00 . A B . 113 GLU C 1 1
4 19932 1 1 113 GLU CA C -27.023 0.226 -5.285 1.00 . A B . 113 GLU CA 1 1
4 19933 1 1 113 GLU CB C -27.883 0.336 -6.544 1.00 . A B . 113 GLU CB 1 1
4 19934 1 1 113 GLU CD C -28.850 2.521 -5.760 1.00 . A B . 113 GLU CD 1 1
4 19935 1 1 113 GLU CG C -28.227 1.766 -6.914 1.00 . A B . 113 GLU CG 1 1
4 19936 1 1 113 GLU H H -25.179 -0.454 -6.066 1.00 . A B . 113 GLU H 1 1
4 19937 1 1 113 GLU HA H -27.257 1.049 -4.626 1.00 . A B . 113 GLU HA 1 1
4 19938 1 1 113 GLU HB2 H -27.354 -0.112 -7.370 1.00 . A B . 113 GLU HB2 1 1
4 19939 1 1 113 GLU HB3 H -28.805 -0.204 -6.382 1.00 . A B . 113 GLU HB3 1 1
4 19940 1 1 113 GLU HG2 H -27.325 2.275 -7.215 1.00 . A B . 113 GLU HG2 1 1
4 19941 1 1 113 GLU HG3 H -28.926 1.754 -7.738 1.00 . A B . 113 GLU HG3 1 1
4 19942 1 1 113 GLU N N -25.607 0.307 -5.609 1.00 . A B . 113 GLU N 1 1
4 19943 1 1 113 GLU O O -26.512 -2.000 -4.562 1.00 . A B . 113 GLU O 1 1
4 19944 1 1 113 GLU OE1 O -29.788 1.987 -5.130 1.00 . A B . 113 GLU OE1 1 1
4 19945 1 1 113 GLU OE2 O -28.407 3.653 -5.476 1.00 . A B . 113 GLU OE2 1 1
4 19946 1 1 114 ILE C C -30.419 -2.581 -3.427 1.00 . A B . 114 ILE C 1 1
4 19947 1 1 114 ILE CA C -28.928 -2.341 -3.251 1.00 . A B . 114 ILE CA 1 1
4 19948 1 1 114 ILE CB C -28.613 -2.226 -1.743 1.00 . A B . 114 ILE CB 1 1
4 19949 1 1 114 ILE CD1 C -28.443 -0.558 0.186 1.00 . A B . 114 ILE CD1 1 1
4 19950 1 1 114 ILE CG1 C -28.756 -0.772 -1.277 1.00 . A B . 114 ILE CG1 1 1
4 19951 1 1 114 ILE CG2 C -27.216 -2.757 -1.449 1.00 . A B . 114 ILE CG2 1 1
4 19952 1 1 114 ILE H H -29.120 -0.385 -4.030 1.00 . A B . 114 ILE H 1 1
4 19953 1 1 114 ILE HA H -28.384 -3.185 -3.649 1.00 . A B . 114 ILE HA 1 1
4 19954 1 1 114 ILE HB H -29.323 -2.839 -1.206 1.00 . A B . 114 ILE HB 1 1
4 19955 1 1 114 ILE HD11 H -27.513 -1.048 0.432 1.00 . A B . 114 ILE HD11 1 1
4 19956 1 1 114 ILE HD12 H -29.237 -0.968 0.791 1.00 . A B . 114 ILE HD12 1 1
4 19957 1 1 114 ILE HD13 H -28.353 0.500 0.382 1.00 . A B . 114 ILE HD13 1 1
4 19958 1 1 114 ILE HG12 H -28.083 -0.153 -1.849 1.00 . A B . 114 ILE HG12 1 1
4 19959 1 1 114 ILE HG13 H -29.772 -0.446 -1.451 1.00 . A B . 114 ILE HG13 1 1
4 19960 1 1 114 ILE HG21 H -27.213 -3.832 -1.538 1.00 . A B . 114 ILE HG21 1 1
4 19961 1 1 114 ILE HG22 H -26.931 -2.477 -0.447 1.00 . A B . 114 ILE HG22 1 1
4 19962 1 1 114 ILE HG23 H -26.515 -2.335 -2.155 1.00 . A B . 114 ILE HG23 1 1
4 19963 1 1 114 ILE N N -28.508 -1.153 -3.977 1.00 . A B . 114 ILE N 1 1
4 19964 1 1 114 ILE O O -31.222 -1.656 -3.319 1.00 . A B . 114 ILE O 1 1
4 19965 1 1 115 VAL C C -32.659 -4.938 -2.666 1.00 . A B . 115 VAL C 1 1
4 19966 1 1 115 VAL CA C -32.177 -4.185 -3.900 1.00 . A B . 115 VAL CA 1 1
4 19967 1 1 115 VAL CB C -32.388 -5.065 -5.151 1.00 . A B . 115 VAL CB 1 1
4 19968 1 1 115 VAL CG1 C -33.860 -5.118 -5.529 1.00 . A B . 115 VAL CG1 1 1
4 19969 1 1 115 VAL CG2 C -31.555 -4.562 -6.321 1.00 . A B . 115 VAL CG2 1 1
4 19970 1 1 115 VAL H H -30.087 -4.509 -3.830 1.00 . A B . 115 VAL H 1 1
4 19971 1 1 115 VAL HA H -32.754 -3.279 -4.010 1.00 . A B . 115 VAL HA 1 1
4 19972 1 1 115 VAL HB H -32.068 -6.068 -4.916 1.00 . A B . 115 VAL HB 1 1
4 19973 1 1 115 VAL HG11 H -34.205 -4.122 -5.773 1.00 . A B . 115 VAL HG11 1 1
4 19974 1 1 115 VAL HG12 H -34.431 -5.502 -4.698 1.00 . A B . 115 VAL HG12 1 1
4 19975 1 1 115 VAL HG13 H -33.990 -5.766 -6.386 1.00 . A B . 115 VAL HG13 1 1
4 19976 1 1 115 VAL HG21 H -30.519 -4.492 -6.021 1.00 . A B . 115 VAL HG21 1 1
4 19977 1 1 115 VAL HG22 H -31.910 -3.586 -6.623 1.00 . A B . 115 VAL HG22 1 1
4 19978 1 1 115 VAL HG23 H -31.645 -5.249 -7.147 1.00 . A B . 115 VAL HG23 1 1
4 19979 1 1 115 VAL N N -30.780 -3.818 -3.725 1.00 . A B . 115 VAL N 1 1
4 19980 1 1 115 VAL O O -31.972 -5.836 -2.174 1.00 . A B . 115 VAL O 1 1
4 19981 1 1 116 GLY C C -35.486 -6.151 -1.295 1.00 . A B . 116 GLY C 1 1
4 19982 1 1 116 GLY CA C -34.353 -5.206 -0.978 1.00 . A B . 116 GLY CA 1 1
4 19983 1 1 116 GLY H H -34.330 -3.841 -2.590 1.00 . A B . 116 GLY H 1 1
4 19984 1 1 116 GLY HA2 H -33.562 -5.761 -0.497 1.00 . A B . 116 GLY HA2 1 1
4 19985 1 1 116 GLY HA3 H -34.712 -4.448 -0.299 1.00 . A B . 116 GLY HA3 1 1
4 19986 1 1 116 GLY N N -33.821 -4.560 -2.158 1.00 . A B . 116 GLY N 1 1
4 19987 1 1 116 GLY O O -36.529 -5.737 -1.804 1.00 . A B . 116 GLY O 1 1
4 19988 1 1 117 PHE C C -37.046 -8.708 0.051 1.00 . A B . 117 PHE C 1 1
4 19989 1 1 117 PHE CA C -36.286 -8.439 -1.241 1.00 . A B . 117 PHE CA 1 1
4 19990 1 1 117 PHE CB C -35.645 -9.723 -1.773 1.00 . A B . 117 PHE CB 1 1
4 19991 1 1 117 PHE CD1 C -34.149 -8.858 -3.601 1.00 . A B . 117 PHE CD1 1 1
4 19992 1 1 117 PHE CD2 C -35.930 -10.323 -4.193 1.00 . A B . 117 PHE CD2 1 1
4 19993 1 1 117 PHE CE1 C -33.774 -8.771 -4.927 1.00 . A B . 117 PHE CE1 1 1
4 19994 1 1 117 PHE CE2 C -35.558 -10.241 -5.519 1.00 . A B . 117 PHE CE2 1 1
4 19995 1 1 117 PHE CG C -35.232 -9.633 -3.218 1.00 . A B . 117 PHE CG 1 1
4 19996 1 1 117 PHE CZ C -34.478 -9.465 -5.887 1.00 . A B . 117 PHE CZ 1 1
4 19997 1 1 117 PHE H H -34.416 -7.690 -0.610 1.00 . A B . 117 PHE H 1 1
4 19998 1 1 117 PHE HA H -36.978 -8.055 -1.977 1.00 . A B . 117 PHE HA 1 1
4 19999 1 1 117 PHE HB2 H -34.764 -9.946 -1.190 1.00 . A B . 117 PHE HB2 1 1
4 20000 1 1 117 PHE HB3 H -36.350 -10.536 -1.679 1.00 . A B . 117 PHE HB3 1 1
4 20001 1 1 117 PHE HD1 H -33.594 -8.317 -2.850 1.00 . A B . 117 PHE HD1 1 1
4 20002 1 1 117 PHE HD2 H -36.776 -10.932 -3.906 1.00 . A B . 117 PHE HD2 1 1
4 20003 1 1 117 PHE HE1 H -32.928 -8.162 -5.211 1.00 . A B . 117 PHE HE1 1 1
4 20004 1 1 117 PHE HE2 H -36.112 -10.783 -6.268 1.00 . A B . 117 PHE HE2 1 1
4 20005 1 1 117 PHE HZ H -34.186 -9.398 -6.923 1.00 . A B . 117 PHE HZ 1 1
4 20006 1 1 117 PHE N N -35.276 -7.423 -1.005 1.00 . A B . 117 PHE N 1 1
4 20007 1 1 117 PHE O O -36.809 -8.052 1.058 1.00 . A B . 117 PHE O 1 1
4 20008 1 1 118 THR C C -37.979 -10.904 2.184 1.00 . A B . 118 THR C 1 1
4 20009 1 1 118 THR CA C -38.729 -9.985 1.217 1.00 . A B . 118 THR CA 1 1
4 20010 1 1 118 THR CB C -40.071 -10.635 0.830 1.00 . A B . 118 THR CB 1 1
4 20011 1 1 118 THR CG2 C -41.089 -10.502 1.954 1.00 . A B . 118 THR CG2 1 1
4 20012 1 1 118 THR H H -38.080 -10.196 -0.789 1.00 . A B . 118 THR H 1 1
4 20013 1 1 118 THR HA H -38.942 -9.053 1.722 1.00 . A B . 118 THR HA 1 1
4 20014 1 1 118 THR HB H -39.904 -11.685 0.634 1.00 . A B . 118 THR HB 1 1
4 20015 1 1 118 THR HG1 H -39.964 -9.339 -0.662 1.00 . A B . 118 THR HG1 1 1
4 20016 1 1 118 THR HG21 H -41.957 -11.101 1.724 1.00 . A B . 118 THR HG21 1 1
4 20017 1 1 118 THR HG22 H -41.383 -9.468 2.054 1.00 . A B . 118 THR HG22 1 1
4 20018 1 1 118 THR HG23 H -40.651 -10.842 2.881 1.00 . A B . 118 THR HG23 1 1
4 20019 1 1 118 THR N N -37.943 -9.676 0.034 1.00 . A B . 118 THR N 1 1
4 20020 1 1 118 THR O O -38.356 -11.021 3.350 1.00 . A B . 118 THR O 1 1
4 20021 1 1 118 THR OG1 O -40.588 -10.010 -0.355 1.00 . A B . 118 THR OG1 1 1
4 20022 1 1 119 ASN C C -34.652 -12.398 2.342 1.00 . A B . 119 ASN C 1 1
4 20023 1 1 119 ASN CA C -36.161 -12.453 2.586 1.00 . A B . 119 ASN CA 1 1
4 20024 1 1 119 ASN CB C -36.660 -13.888 2.387 1.00 . A B . 119 ASN CB 1 1
4 20025 1 1 119 ASN CG C -36.786 -14.648 3.694 1.00 . A B . 119 ASN CG 1 1
4 20026 1 1 119 ASN H H -36.623 -11.411 0.794 1.00 . A B . 119 ASN H 1 1
4 20027 1 1 119 ASN HA H -36.352 -12.163 3.608 1.00 . A B . 119 ASN HA 1 1
4 20028 1 1 119 ASN HB2 H -37.629 -13.863 1.913 1.00 . A B . 119 ASN HB2 1 1
4 20029 1 1 119 ASN HB3 H -35.967 -14.418 1.752 1.00 . A B . 119 ASN HB3 1 1
4 20030 1 1 119 ASN HD21 H -34.809 -14.776 3.835 1.00 . A B . 119 ASN HD21 1 1
4 20031 1 1 119 ASN HD22 H -35.707 -15.504 5.123 1.00 . A B . 119 ASN HD22 1 1
4 20032 1 1 119 ASN N N -36.909 -11.544 1.720 1.00 . A B . 119 ASN N 1 1
4 20033 1 1 119 ASN ND2 N -35.656 -15.014 4.276 1.00 . A B . 119 ASN ND2 1 1
4 20034 1 1 119 ASN O O -33.907 -13.224 2.877 1.00 . A B . 119 ASN O 1 1
4 20035 1 1 119 ASN OD1 O -37.891 -14.903 4.179 1.00 . A B . 119 ASN OD1 1 1
4 20036 1 1 120 HIS C C -32.433 -9.953 0.637 1.00 . A B . 120 HIS C 1 1
4 20037 1 1 120 HIS CA C -32.765 -11.310 1.256 1.00 . A B . 120 HIS CA 1 1
4 20038 1 1 120 HIS CB C -32.285 -12.455 0.344 1.00 . A B . 120 HIS CB 1 1
4 20039 1 1 120 HIS CD2 C -32.816 -12.236 -2.173 1.00 . A B . 120 HIS CD2 1 1
4 20040 1 1 120 HIS CE1 C -34.701 -13.328 -2.154 1.00 . A B . 120 HIS CE1 1 1
4 20041 1 1 120 HIS CG C -33.087 -12.640 -0.910 1.00 . A B . 120 HIS CG 1 1
4 20042 1 1 120 HIS H H -34.817 -10.787 1.162 1.00 . A B . 120 HIS H 1 1
4 20043 1 1 120 HIS HA H -32.241 -11.385 2.198 1.00 . A B . 120 HIS HA 1 1
4 20044 1 1 120 HIS HB2 H -31.263 -12.267 0.055 1.00 . A B . 120 HIS HB2 1 1
4 20045 1 1 120 HIS HB3 H -32.324 -13.380 0.902 1.00 . A B . 120 HIS HB3 1 1
4 20046 1 1 120 HIS HD2 H -31.955 -11.674 -2.502 1.00 . A B . 120 HIS HD2 1 1
4 20047 1 1 120 HIS HE1 H -35.617 -13.791 -2.487 1.00 . A B . 120 HIS HE1 1 1
4 20048 1 1 120 HIS HE2 H -33.838 -12.726 -3.940 1.00 . A B . 120 HIS HE2 1 1
4 20049 1 1 120 HIS N N -34.193 -11.433 1.548 1.00 . A B . 120 HIS N 1 1
4 20050 1 1 120 HIS ND1 N -34.279 -13.329 -0.905 1.00 . A B . 120 HIS ND1 1 1
4 20051 1 1 120 HIS NE2 N -33.848 -12.680 -2.960 1.00 . A B . 120 HIS NE2 1 1
4 20052 1 1 120 HIS O O -33.326 -9.194 0.255 1.00 . A B . 120 HIS O 1 1
4 20053 1 1 121 ILE C C -29.748 -8.632 -1.190 1.00 . A B . 121 ILE C 1 1
4 20054 1 1 121 ILE CA C -30.663 -8.397 0.005 1.00 . A B . 121 ILE CA 1 1
4 20055 1 1 121 ILE CB C -29.875 -7.600 1.066 1.00 . A B . 121 ILE CB 1 1
4 20056 1 1 121 ILE CD1 C -29.887 -7.088 3.558 1.00 . A B . 121 ILE CD1 1 1
4 20057 1 1 121 ILE CG1 C -30.713 -7.414 2.333 1.00 . A B . 121 ILE CG1 1 1
4 20058 1 1 121 ILE CG2 C -29.434 -6.253 0.509 1.00 . A B . 121 ILE CG2 1 1
4 20059 1 1 121 ILE H H -30.484 -10.317 0.875 1.00 . A B . 121 ILE H 1 1
4 20060 1 1 121 ILE HA H -31.515 -7.811 -0.303 1.00 . A B . 121 ILE HA 1 1
4 20061 1 1 121 ILE HB H -28.988 -8.162 1.314 1.00 . A B . 121 ILE HB 1 1
4 20062 1 1 121 ILE HD11 H -30.534 -7.007 4.417 1.00 . A B . 121 ILE HD11 1 1
4 20063 1 1 121 ILE HD12 H -29.372 -6.150 3.405 1.00 . A B . 121 ILE HD12 1 1
4 20064 1 1 121 ILE HD13 H -29.163 -7.872 3.723 1.00 . A B . 121 ILE HD13 1 1
4 20065 1 1 121 ILE HG12 H -31.412 -6.606 2.180 1.00 . A B . 121 ILE HG12 1 1
4 20066 1 1 121 ILE HG13 H -31.259 -8.325 2.533 1.00 . A B . 121 ILE HG13 1 1
4 20067 1 1 121 ILE HG21 H -28.960 -5.677 1.290 1.00 . A B . 121 ILE HG21 1 1
4 20068 1 1 121 ILE HG22 H -30.295 -5.717 0.136 1.00 . A B . 121 ILE HG22 1 1
4 20069 1 1 121 ILE HG23 H -28.732 -6.411 -0.297 1.00 . A B . 121 ILE HG23 1 1
4 20070 1 1 121 ILE N N -31.142 -9.658 0.553 1.00 . A B . 121 ILE N 1 1
4 20071 1 1 121 ILE O O -28.843 -9.465 -1.126 1.00 . A B . 121 ILE O 1 1
4 20072 1 1 122 ASN C C -28.294 -6.767 -3.649 1.00 . A B . 122 ASN C 1 1
4 20073 1 1 122 ASN CA C -29.151 -8.014 -3.464 1.00 . A B . 122 ASN CA 1 1
4 20074 1 1 122 ASN CB C -30.025 -8.229 -4.707 1.00 . A B . 122 ASN CB 1 1
4 20075 1 1 122 ASN CG C -30.486 -9.666 -4.869 1.00 . A B . 122 ASN CG 1 1
4 20076 1 1 122 ASN H H -30.707 -7.235 -2.252 1.00 . A B . 122 ASN H 1 1
4 20077 1 1 122 ASN HA H -28.502 -8.868 -3.336 1.00 . A B . 122 ASN HA 1 1
4 20078 1 1 122 ASN HB2 H -30.898 -7.601 -4.636 1.00 . A B . 122 ASN HB2 1 1
4 20079 1 1 122 ASN HB3 H -29.461 -7.952 -5.585 1.00 . A B . 122 ASN HB3 1 1
4 20080 1 1 122 ASN HD21 H -30.438 -9.484 -6.847 1.00 . A B . 122 ASN HD21 1 1
4 20081 1 1 122 ASN HD22 H -30.936 -11.027 -6.244 1.00 . A B . 122 ASN HD22 1 1
4 20082 1 1 122 ASN N N -29.971 -7.889 -2.266 1.00 . A B . 122 ASN N 1 1
4 20083 1 1 122 ASN ND2 N -30.633 -10.102 -6.111 1.00 . A B . 122 ASN ND2 1 1
4 20084 1 1 122 ASN O O -28.799 -5.708 -4.030 1.00 . A B . 122 ASN O 1 1
4 20085 1 1 122 ASN OD1 O -30.708 -10.377 -3.893 1.00 . A B . 122 ASN OD1 1 1
4 20086 1 1 123 VAL C C -25.591 -5.677 -4.940 1.00 . A B . 123 VAL C 1 1
4 20087 1 1 123 VAL CA C -26.079 -5.773 -3.499 1.00 . A B . 123 VAL CA 1 1
4 20088 1 1 123 VAL CB C -24.862 -5.923 -2.559 1.00 . A B . 123 VAL CB 1 1
4 20089 1 1 123 VAL CG1 C -24.001 -4.672 -2.581 1.00 . A B . 123 VAL CG1 1 1
4 20090 1 1 123 VAL CG2 C -25.312 -6.237 -1.140 1.00 . A B . 123 VAL CG2 1 1
4 20091 1 1 123 VAL H H -26.666 -7.757 -3.045 1.00 . A B . 123 VAL H 1 1
4 20092 1 1 123 VAL HA H -26.602 -4.864 -3.242 1.00 . A B . 123 VAL HA 1 1
4 20093 1 1 123 VAL HB H -24.263 -6.748 -2.912 1.00 . A B . 123 VAL HB 1 1
4 20094 1 1 123 VAL HG11 H -23.776 -4.409 -3.604 1.00 . A B . 123 VAL HG11 1 1
4 20095 1 1 123 VAL HG12 H -23.081 -4.859 -2.045 1.00 . A B . 123 VAL HG12 1 1
4 20096 1 1 123 VAL HG13 H -24.534 -3.858 -2.108 1.00 . A B . 123 VAL HG13 1 1
4 20097 1 1 123 VAL HG21 H -25.921 -5.427 -0.767 1.00 . A B . 123 VAL HG21 1 1
4 20098 1 1 123 VAL HG22 H -24.445 -6.358 -0.506 1.00 . A B . 123 VAL HG22 1 1
4 20099 1 1 123 VAL HG23 H -25.886 -7.150 -1.140 1.00 . A B . 123 VAL HG23 1 1
4 20100 1 1 123 VAL N N -27.007 -6.887 -3.359 1.00 . A B . 123 VAL N 1 1
4 20101 1 1 123 VAL O O -25.285 -6.696 -5.563 1.00 . A B . 123 VAL O 1 1
4 20102 1 1 124 MET C C -24.144 -3.039 -6.924 1.00 . A B . 124 MET C 1 1
4 20103 1 1 124 MET CA C -25.086 -4.237 -6.833 1.00 . A B . 124 MET CA 1 1
4 20104 1 1 124 MET CB C -26.298 -4.008 -7.743 1.00 . A B . 124 MET CB 1 1
4 20105 1 1 124 MET CE C -26.707 -6.657 -9.372 1.00 . A B . 124 MET CE 1 1
4 20106 1 1 124 MET CG C -25.957 -3.988 -9.225 1.00 . A B . 124 MET CG 1 1
4 20107 1 1 124 MET H H -25.778 -3.682 -4.913 1.00 . A B . 124 MET H 1 1
4 20108 1 1 124 MET HA H -24.560 -5.121 -7.163 1.00 . A B . 124 MET HA 1 1
4 20109 1 1 124 MET HB2 H -27.015 -4.797 -7.572 1.00 . A B . 124 MET HB2 1 1
4 20110 1 1 124 MET HB3 H -26.751 -3.061 -7.487 1.00 . A B . 124 MET HB3 1 1
4 20111 1 1 124 MET HE1 H -26.511 -7.653 -9.741 1.00 . A B . 124 MET HE1 1 1
4 20112 1 1 124 MET HE2 H -27.621 -6.285 -9.810 1.00 . A B . 124 MET HE2 1 1
4 20113 1 1 124 MET HE3 H -26.809 -6.685 -8.298 1.00 . A B . 124 MET HE3 1 1
4 20114 1 1 124 MET HG2 H -26.845 -3.726 -9.782 1.00 . A B . 124 MET HG2 1 1
4 20115 1 1 124 MET HG3 H -25.196 -3.240 -9.394 1.00 . A B . 124 MET HG3 1 1
4 20116 1 1 124 MET N N -25.525 -4.457 -5.464 1.00 . A B . 124 MET N 1 1
4 20117 1 1 124 MET O O -24.591 -1.894 -7.047 1.00 . A B . 124 MET O 1 1
4 20118 1 1 124 MET SD S -25.349 -5.578 -9.819 1.00 . A B . 124 MET SD 1 1
4 20119 1 1 125 VAL C C -21.454 -2.055 -8.402 1.00 . A B . 125 VAL C 1 1
4 20120 1 1 125 VAL CA C -21.857 -2.232 -6.944 1.00 . A B . 125 VAL CA 1 1
4 20121 1 1 125 VAL CB C -20.599 -2.517 -6.096 1.00 . A B . 125 VAL CB 1 1
4 20122 1 1 125 VAL CG1 C -19.697 -1.290 -6.038 1.00 . A B . 125 VAL CG1 1 1
4 20123 1 1 125 VAL CG2 C -20.988 -2.966 -4.694 1.00 . A B . 125 VAL CG2 1 1
4 20124 1 1 125 VAL H H -22.547 -4.228 -6.721 1.00 . A B . 125 VAL H 1 1
4 20125 1 1 125 VAL HA H -22.314 -1.319 -6.590 1.00 . A B . 125 VAL HA 1 1
4 20126 1 1 125 VAL HB H -20.045 -3.315 -6.566 1.00 . A B . 125 VAL HB 1 1
4 20127 1 1 125 VAL HG11 H -18.831 -1.506 -5.429 1.00 . A B . 125 VAL HG11 1 1
4 20128 1 1 125 VAL HG12 H -20.240 -0.463 -5.609 1.00 . A B . 125 VAL HG12 1 1
4 20129 1 1 125 VAL HG13 H -19.378 -1.030 -7.037 1.00 . A B . 125 VAL HG13 1 1
4 20130 1 1 125 VAL HG21 H -21.584 -2.199 -4.224 1.00 . A B . 125 VAL HG21 1 1
4 20131 1 1 125 VAL HG22 H -20.097 -3.138 -4.109 1.00 . A B . 125 VAL HG22 1 1
4 20132 1 1 125 VAL HG23 H -21.560 -3.880 -4.755 1.00 . A B . 125 VAL HG23 1 1
4 20133 1 1 125 VAL N N -22.847 -3.298 -6.843 1.00 . A B . 125 VAL N 1 1
4 20134 1 1 125 VAL O O -21.202 -3.036 -9.101 1.00 . A B . 125 VAL O 1 1
4 20135 1 1 126 LYS C C -19.589 -0.125 -10.364 1.00 . A B . 126 LYS C 1 1
4 20136 1 1 126 LYS CA C -21.049 -0.533 -10.243 1.00 . A B . 126 LYS CA 1 1
4 20137 1 1 126 LYS CB C -21.938 0.575 -10.819 1.00 . A B . 126 LYS CB 1 1
4 20138 1 1 126 LYS CD C -24.124 0.554 -9.579 1.00 . A B . 126 LYS CD 1 1
4 20139 1 1 126 LYS CE C -25.607 0.239 -9.655 1.00 . A B . 126 LYS CE 1 1
4 20140 1 1 126 LYS CG C -23.418 0.226 -10.883 1.00 . A B . 126 LYS CG 1 1
4 20141 1 1 126 LYS H H -21.588 -0.065 -8.251 1.00 . A B . 126 LYS H 1 1
4 20142 1 1 126 LYS HA H -21.202 -1.436 -10.813 1.00 . A B . 126 LYS HA 1 1
4 20143 1 1 126 LYS HB2 H -21.829 1.457 -10.206 1.00 . A B . 126 LYS HB2 1 1
4 20144 1 1 126 LYS HB3 H -21.602 0.802 -11.818 1.00 . A B . 126 LYS HB3 1 1
4 20145 1 1 126 LYS HD2 H -23.682 -0.030 -8.785 1.00 . A B . 126 LYS HD2 1 1
4 20146 1 1 126 LYS HD3 H -23.997 1.608 -9.367 1.00 . A B . 126 LYS HD3 1 1
4 20147 1 1 126 LYS HE2 H -25.727 -0.795 -9.942 1.00 . A B . 126 LYS HE2 1 1
4 20148 1 1 126 LYS HE3 H -26.041 0.396 -8.680 1.00 . A B . 126 LYS HE3 1 1
4 20149 1 1 126 LYS HG2 H -23.877 0.795 -11.680 1.00 . A B . 126 LYS HG2 1 1
4 20150 1 1 126 LYS HG3 H -23.521 -0.830 -11.085 1.00 . A B . 126 LYS HG3 1 1
4 20151 1 1 126 LYS HZ1 H -26.181 2.110 -10.392 1.00 . A B . 126 LYS HZ1 1 1
4 20152 1 1 126 LYS HZ2 H -27.322 0.884 -10.652 1.00 . A B . 126 LYS HZ2 1 1
4 20153 1 1 126 LYS HZ3 H -25.921 0.945 -11.594 1.00 . A B . 126 LYS HZ3 1 1
4 20154 1 1 126 LYS N N -21.401 -0.816 -8.861 1.00 . A B . 126 LYS N 1 1
4 20155 1 1 126 LYS NZ N -26.306 1.101 -10.642 1.00 . A B . 126 LYS NZ 1 1
4 20156 1 1 126 LYS O O -19.231 1.034 -10.135 1.00 . A B . 126 LYS O 1 1
4 20157 1 1 127 PHE C C -17.050 -0.569 -12.357 1.00 . A B . 127 PHE C 1 1
4 20158 1 1 127 PHE CA C -17.332 -0.828 -10.882 1.00 . A B . 127 PHE CA 1 1
4 20159 1 1 127 PHE CB C -16.498 -2.013 -10.377 1.00 . A B . 127 PHE CB 1 1
4 20160 1 1 127 PHE CD1 C -15.799 -1.024 -8.177 1.00 . A B . 127 PHE CD1 1 1
4 20161 1 1 127 PHE CD2 C -16.817 -3.181 -8.176 1.00 . A B . 127 PHE CD2 1 1
4 20162 1 1 127 PHE CE1 C -15.678 -1.076 -6.802 1.00 . A B . 127 PHE CE1 1 1
4 20163 1 1 127 PHE CE2 C -16.697 -3.239 -6.800 1.00 . A B . 127 PHE CE2 1 1
4 20164 1 1 127 PHE CG C -16.370 -2.074 -8.880 1.00 . A B . 127 PHE CG 1 1
4 20165 1 1 127 PHE CZ C -16.127 -2.185 -6.112 1.00 . A B . 127 PHE CZ 1 1
4 20166 1 1 127 PHE H H -19.089 -1.995 -10.852 1.00 . A B . 127 PHE H 1 1
4 20167 1 1 127 PHE HA H -17.080 0.056 -10.315 1.00 . A B . 127 PHE HA 1 1
4 20168 1 1 127 PHE HB2 H -16.960 -2.932 -10.703 1.00 . A B . 127 PHE HB2 1 1
4 20169 1 1 127 PHE HB3 H -15.504 -1.946 -10.794 1.00 . A B . 127 PHE HB3 1 1
4 20170 1 1 127 PHE HD1 H -15.448 -0.154 -8.716 1.00 . A B . 127 PHE HD1 1 1
4 20171 1 1 127 PHE HD2 H -17.265 -4.006 -8.712 1.00 . A B . 127 PHE HD2 1 1
4 20172 1 1 127 PHE HE1 H -15.232 -0.251 -6.267 1.00 . A B . 127 PHE HE1 1 1
4 20173 1 1 127 PHE HE2 H -17.050 -4.106 -6.262 1.00 . A B . 127 PHE HE2 1 1
4 20174 1 1 127 PHE HZ H -16.032 -2.227 -5.037 1.00 . A B . 127 PHE HZ 1 1
4 20175 1 1 127 PHE N N -18.747 -1.085 -10.704 1.00 . A B . 127 PHE N 1 1
4 20176 1 1 127 PHE O O -17.765 -1.074 -13.225 1.00 . A B . 127 PHE O 1 1
4 20177 1 1 128 PRO C C -15.388 -0.696 -14.867 1.00 . A B . 128 PRO C 1 1
4 20178 1 1 128 PRO CA C -15.663 0.561 -14.043 1.00 . A B . 128 PRO CA 1 1
4 20179 1 1 128 PRO CB C -14.389 1.408 -13.903 1.00 . A B . 128 PRO CB 1 1
4 20180 1 1 128 PRO CD C -15.138 0.904 -11.695 1.00 . A B . 128 PRO CD 1 1
4 20181 1 1 128 PRO CG C -13.911 1.186 -12.511 1.00 . A B . 128 PRO CG 1 1
4 20182 1 1 128 PRO HA H -16.435 1.143 -14.525 1.00 . A B . 128 PRO HA 1 1
4 20183 1 1 128 PRO HB2 H -13.651 1.078 -14.622 1.00 . A B . 128 PRO HB2 1 1
4 20184 1 1 128 PRO HB3 H -14.618 2.450 -14.053 1.00 . A B . 128 PRO HB3 1 1
4 20185 1 1 128 PRO HD2 H -14.901 0.248 -10.869 1.00 . A B . 128 PRO HD2 1 1
4 20186 1 1 128 PRO HD3 H -15.575 1.825 -11.337 1.00 . A B . 128 PRO HD3 1 1
4 20187 1 1 128 PRO HG2 H -13.235 0.341 -12.489 1.00 . A B . 128 PRO HG2 1 1
4 20188 1 1 128 PRO HG3 H -13.417 2.072 -12.146 1.00 . A B . 128 PRO HG3 1 1
4 20189 1 1 128 PRO N N -16.025 0.240 -12.661 1.00 . A B . 128 PRO N 1 1
4 20190 1 1 128 PRO O O -14.663 -1.587 -14.426 1.00 . A B . 128 PRO O 1 1
4 20191 1 1 129 SER C C -14.361 -2.021 -17.399 1.00 . A B . 129 SER C 1 1
4 20192 1 1 129 SER CA C -15.809 -1.909 -16.932 1.00 . A B . 129 SER CA 1 1
4 20193 1 1 129 SER CB C -16.751 -1.768 -18.128 1.00 . A B . 129 SER CB 1 1
4 20194 1 1 129 SER H H -16.566 -0.034 -16.336 1.00 . A B . 129 SER H 1 1
4 20195 1 1 129 SER HA H -16.068 -2.801 -16.381 1.00 . A B . 129 SER HA 1 1
4 20196 1 1 129 SER HB2 H -16.360 -2.331 -18.963 1.00 . A B . 129 SER HB2 1 1
4 20197 1 1 129 SER HB3 H -17.727 -2.146 -17.861 1.00 . A B . 129 SER HB3 1 1
4 20198 1 1 129 SER HG H -16.082 -0.135 -18.988 1.00 . A B . 129 SER HG 1 1
4 20199 1 1 129 SER N N -15.984 -0.768 -16.050 1.00 . A B . 129 SER N 1 1
4 20200 1 1 129 SER O O -13.938 -1.323 -18.320 1.00 . A B . 129 SER O 1 1
4 20201 1 1 129 SER OG O -16.877 -0.404 -18.510 1.00 . A B . 129 SER OG 1 1
4 20202 1 1 130 ILE C C -11.811 -4.546 -16.875 1.00 . A B . 130 ILE C 1 1
4 20203 1 1 130 ILE CA C -12.202 -3.086 -17.085 1.00 . A B . 130 ILE CA 1 1
4 20204 1 1 130 ILE CB C -11.278 -2.161 -16.250 1.00 . A B . 130 ILE CB 1 1
4 20205 1 1 130 ILE CD1 C -8.865 -1.360 -15.982 1.00 . A B . 130 ILE CD1 1 1
4 20206 1 1 130 ILE CG1 C -9.815 -2.300 -16.693 1.00 . A B . 130 ILE CG1 1 1
4 20207 1 1 130 ILE CG2 C -11.420 -2.459 -14.761 1.00 . A B . 130 ILE CG2 1 1
4 20208 1 1 130 ILE H H -13.987 -3.390 -15.995 1.00 . A B . 130 ILE H 1 1
4 20209 1 1 130 ILE HA H -12.078 -2.839 -18.130 1.00 . A B . 130 ILE HA 1 1
4 20210 1 1 130 ILE HB H -11.597 -1.143 -16.413 1.00 . A B . 130 ILE HB 1 1
4 20211 1 1 130 ILE HD11 H -9.119 -0.338 -16.225 1.00 . A B . 130 ILE HD11 1 1
4 20212 1 1 130 ILE HD12 H -7.853 -1.564 -16.299 1.00 . A B . 130 ILE HD12 1 1
4 20213 1 1 130 ILE HD13 H -8.942 -1.505 -14.914 1.00 . A B . 130 ILE HD13 1 1
4 20214 1 1 130 ILE HG12 H -9.486 -3.310 -16.500 1.00 . A B . 130 ILE HG12 1 1
4 20215 1 1 130 ILE HG13 H -9.749 -2.102 -17.752 1.00 . A B . 130 ILE HG13 1 1
4 20216 1 1 130 ILE HG21 H -10.767 -1.808 -14.202 1.00 . A B . 130 ILE HG21 1 1
4 20217 1 1 130 ILE HG22 H -11.151 -3.488 -14.573 1.00 . A B . 130 ILE HG22 1 1
4 20218 1 1 130 ILE HG23 H -12.444 -2.292 -14.456 1.00 . A B . 130 ILE HG23 1 1
4 20219 1 1 130 ILE N N -13.600 -2.883 -16.742 1.00 . A B . 130 ILE N 1 1
4 20220 1 1 130 ILE O O -12.397 -5.245 -16.045 1.00 . A B . 130 ILE O 1 1
4 20221 1 1 131 VAL C C -9.324 -6.493 -16.440 1.00 . A B . 131 VAL C 1 1
4 20222 1 1 131 VAL CA C -10.372 -6.377 -17.546 1.00 . A B . 131 VAL CA 1 1
4 20223 1 1 131 VAL CB C -9.788 -6.858 -18.891 1.00 . A B . 131 VAL CB 1 1
4 20224 1 1 131 VAL CG1 C -9.248 -8.277 -18.785 1.00 . A B . 131 VAL CG1 1 1
4 20225 1 1 131 VAL CG2 C -10.844 -6.769 -19.983 1.00 . A B . 131 VAL CG2 1 1
4 20226 1 1 131 VAL H H -10.435 -4.411 -18.316 1.00 . A B . 131 VAL H 1 1
4 20227 1 1 131 VAL HA H -11.217 -7.001 -17.297 1.00 . A B . 131 VAL HA 1 1
4 20228 1 1 131 VAL HB H -8.970 -6.206 -19.158 1.00 . A B . 131 VAL HB 1 1
4 20229 1 1 131 VAL HG11 H -8.508 -8.325 -17.999 1.00 . A B . 131 VAL HG11 1 1
4 20230 1 1 131 VAL HG12 H -8.795 -8.561 -19.723 1.00 . A B . 131 VAL HG12 1 1
4 20231 1 1 131 VAL HG13 H -10.057 -8.954 -18.558 1.00 . A B . 131 VAL HG13 1 1
4 20232 1 1 131 VAL HG21 H -10.392 -6.980 -20.940 1.00 . A B . 131 VAL HG21 1 1
4 20233 1 1 131 VAL HG22 H -11.265 -5.775 -19.995 1.00 . A B . 131 VAL HG22 1 1
4 20234 1 1 131 VAL HG23 H -11.625 -7.489 -19.785 1.00 . A B . 131 VAL HG23 1 1
4 20235 1 1 131 VAL N N -10.844 -5.009 -17.650 1.00 . A B . 131 VAL N 1 1
4 20236 1 1 131 VAL O O -8.211 -5.982 -16.571 1.00 . A B . 131 VAL O 1 1
4 20237 1 1 132 GLU C C -7.537 -8.143 -14.592 1.00 . A B . 132 GLU C 1 1
4 20238 1 1 132 GLU CA C -8.786 -7.345 -14.212 1.00 . A B . 132 GLU CA 1 1
4 20239 1 1 132 GLU CB C -9.521 -8.021 -13.048 1.00 . A B . 132 GLU CB 1 1
4 20240 1 1 132 GLU CD C -11.002 -9.954 -12.378 1.00 . A B . 132 GLU CD 1 1
4 20241 1 1 132 GLU CG C -9.946 -9.450 -13.339 1.00 . A B . 132 GLU CG 1 1
4 20242 1 1 132 GLU H H -10.586 -7.565 -15.315 1.00 . A B . 132 GLU H 1 1
4 20243 1 1 132 GLU HA H -8.475 -6.360 -13.894 1.00 . A B . 132 GLU HA 1 1
4 20244 1 1 132 GLU HB2 H -8.872 -8.032 -12.185 1.00 . A B . 132 GLU HB2 1 1
4 20245 1 1 132 GLU HB3 H -10.404 -7.445 -12.814 1.00 . A B . 132 GLU HB3 1 1
4 20246 1 1 132 GLU HG2 H -10.343 -9.497 -14.342 1.00 . A B . 132 GLU HG2 1 1
4 20247 1 1 132 GLU HG3 H -9.078 -10.090 -13.268 1.00 . A B . 132 GLU HG3 1 1
4 20248 1 1 132 GLU N N -9.687 -7.172 -15.354 1.00 . A B . 132 GLU N 1 1
4 20249 1 1 132 GLU O O -6.520 -8.086 -13.905 1.00 . A B . 132 GLU O 1 1
4 20250 1 1 132 GLU OE1 O -10.645 -10.379 -11.261 1.00 . A B . 132 GLU OE1 1 1
4 20251 1 1 132 GLU OE2 O -12.193 -9.947 -12.747 1.00 . A B . 132 GLU OE2 1 1
4 20252 1 1 133 GLU C C -5.398 -8.758 -16.748 1.00 . A B . 133 GLU C 1 1
4 20253 1 1 133 GLU CA C -6.484 -9.663 -16.172 1.00 . A B . 133 GLU CA 1 1
4 20254 1 1 133 GLU CB C -6.943 -10.657 -17.238 1.00 . A B . 133 GLU CB 1 1
4 20255 1 1 133 GLU CD C -8.804 -12.214 -17.901 1.00 . A B . 133 GLU CD 1 1
4 20256 1 1 133 GLU CG C -8.018 -11.614 -16.757 1.00 . A B . 133 GLU CG 1 1
4 20257 1 1 133 GLU H H -8.451 -8.879 -16.205 1.00 . A B . 133 GLU H 1 1
4 20258 1 1 133 GLU HA H -6.078 -10.207 -15.331 1.00 . A B . 133 GLU HA 1 1
4 20259 1 1 133 GLU HB2 H -7.331 -10.106 -18.081 1.00 . A B . 133 GLU HB2 1 1
4 20260 1 1 133 GLU HB3 H -6.092 -11.238 -17.560 1.00 . A B . 133 GLU HB3 1 1
4 20261 1 1 133 GLU HG2 H -7.551 -12.416 -16.205 1.00 . A B . 133 GLU HG2 1 1
4 20262 1 1 133 GLU HG3 H -8.699 -11.079 -16.112 1.00 . A B . 133 GLU HG3 1 1
4 20263 1 1 133 GLU N N -7.613 -8.870 -15.699 1.00 . A B . 133 GLU N 1 1
4 20264 1 1 133 GLU O O -4.265 -9.188 -16.977 1.00 . A B . 133 GLU O 1 1
4 20265 1 1 133 GLU OE1 O -8.324 -13.187 -18.513 1.00 . A B . 133 GLU OE1 1 1
4 20266 1 1 133 GLU OE2 O -9.909 -11.712 -18.194 1.00 . A B . 133 GLU OE2 1 1
4 20267 1 1 134 GLU C C -4.502 -5.433 -16.525 1.00 . A B . 134 GLU C 1 1
4 20268 1 1 134 GLU CA C -4.809 -6.536 -17.532 1.00 . A B . 134 GLU CA 1 1
4 20269 1 1 134 GLU CB C -5.369 -5.930 -18.822 1.00 . A B . 134 GLU CB 1 1
4 20270 1 1 134 GLU CD C -5.857 -6.412 -21.259 1.00 . A B . 134 GLU CD 1 1
4 20271 1 1 134 GLU CG C -5.781 -6.971 -19.854 1.00 . A B . 134 GLU CG 1 1
4 20272 1 1 134 GLU H H -6.660 -7.207 -16.762 1.00 . A B . 134 GLU H 1 1
4 20273 1 1 134 GLU HA H -3.896 -7.062 -17.761 1.00 . A B . 134 GLU HA 1 1
4 20274 1 1 134 GLU HB2 H -6.236 -5.331 -18.579 1.00 . A B . 134 GLU HB2 1 1
4 20275 1 1 134 GLU HB3 H -4.616 -5.294 -19.264 1.00 . A B . 134 GLU HB3 1 1
4 20276 1 1 134 GLU HG2 H -5.057 -7.771 -19.843 1.00 . A B . 134 GLU HG2 1 1
4 20277 1 1 134 GLU HG3 H -6.752 -7.361 -19.585 1.00 . A B . 134 GLU HG3 1 1
4 20278 1 1 134 GLU N N -5.747 -7.499 -16.978 1.00 . A B . 134 GLU N 1 1
4 20279 1 1 134 GLU O O -4.140 -4.317 -16.903 1.00 . A B . 134 GLU O 1 1
4 20280 1 1 134 GLU OE1 O -6.567 -5.408 -21.472 1.00 . A B . 134 GLU OE1 1 1
4 20281 1 1 134 GLU OE2 O -5.207 -6.981 -22.162 1.00 . A B . 134 GLU OE2 1 1
4 20282 1 1 135 LEU C C -4.073 -5.487 -12.879 1.00 . A B . 135 LEU C 1 1
4 20283 1 1 135 LEU CA C -4.376 -4.776 -14.190 1.00 . A B . 135 LEU CA 1 1
4 20284 1 1 135 LEU CB C -5.577 -3.840 -14.011 1.00 . A B . 135 LEU CB 1 1
4 20285 1 1 135 LEU CD1 C -4.274 -1.728 -13.654 1.00 . A B . 135 LEU CD1 1 1
4 20286 1 1 135 LEU CD2 C -6.646 -1.873 -12.879 1.00 . A B . 135 LEU CD2 1 1
4 20287 1 1 135 LEU CG C -5.347 -2.642 -13.085 1.00 . A B . 135 LEU CG 1 1
4 20288 1 1 135 LEU H H -4.945 -6.646 -14.999 1.00 . A B . 135 LEU H 1 1
4 20289 1 1 135 LEU HA H -3.514 -4.195 -14.483 1.00 . A B . 135 LEU HA 1 1
4 20290 1 1 135 LEU HB2 H -5.858 -3.465 -14.986 1.00 . A B . 135 LEU HB2 1 1
4 20291 1 1 135 LEU HB3 H -6.398 -4.419 -13.618 1.00 . A B . 135 LEU HB3 1 1
4 20292 1 1 135 LEU HD11 H -3.334 -2.259 -13.697 1.00 . A B . 135 LEU HD11 1 1
4 20293 1 1 135 LEU HD12 H -4.168 -0.860 -13.020 1.00 . A B . 135 LEU HD12 1 1
4 20294 1 1 135 LEU HD13 H -4.557 -1.417 -14.648 1.00 . A B . 135 LEU HD13 1 1
4 20295 1 1 135 LEU HD21 H -7.007 -1.515 -13.831 1.00 . A B . 135 LEU HD21 1 1
4 20296 1 1 135 LEU HD22 H -6.469 -1.034 -12.223 1.00 . A B . 135 LEU HD22 1 1
4 20297 1 1 135 LEU HD23 H -7.385 -2.525 -12.436 1.00 . A B . 135 LEU HD23 1 1
4 20298 1 1 135 LEU HG H -5.009 -2.995 -12.122 1.00 . A B . 135 LEU HG 1 1
4 20299 1 1 135 LEU N N -4.646 -5.745 -15.244 1.00 . A B . 135 LEU N 1 1
4 20300 1 1 135 LEU O O -4.805 -6.384 -12.470 1.00 . A B . 135 LEU O 1 1
4 20301 1 1 136 GLN C C -3.188 -4.881 -9.807 1.00 . A B . 136 GLN C 1 1
4 20302 1 1 136 GLN CA C -2.604 -5.689 -10.960 1.00 . A B . 136 GLN CA 1 1
4 20303 1 1 136 GLN CB C -1.081 -5.782 -10.840 1.00 . A B . 136 GLN CB 1 1
4 20304 1 1 136 GLN CD C 1.040 -6.927 -11.628 1.00 . A B . 136 GLN CD 1 1
4 20305 1 1 136 GLN CG C -0.477 -6.904 -11.670 1.00 . A B . 136 GLN CG 1 1
4 20306 1 1 136 GLN H H -2.441 -4.371 -12.606 1.00 . A B . 136 GLN H 1 1
4 20307 1 1 136 GLN HA H -3.022 -6.685 -10.929 1.00 . A B . 136 GLN HA 1 1
4 20308 1 1 136 GLN HB2 H -0.645 -4.848 -11.165 1.00 . A B . 136 GLN HB2 1 1
4 20309 1 1 136 GLN HB3 H -0.820 -5.950 -9.804 1.00 . A B . 136 GLN HB3 1 1
4 20310 1 1 136 GLN HE21 H 1.039 -6.246 -9.760 1.00 . A B . 136 GLN HE21 1 1
4 20311 1 1 136 GLN HE22 H 2.594 -6.548 -10.449 1.00 . A B . 136 GLN HE22 1 1
4 20312 1 1 136 GLN HG2 H -0.843 -7.849 -11.292 1.00 . A B . 136 GLN HG2 1 1
4 20313 1 1 136 GLN HG3 H -0.793 -6.786 -12.698 1.00 . A B . 136 GLN HG3 1 1
4 20314 1 1 136 GLN N N -2.989 -5.090 -12.230 1.00 . A B . 136 GLN N 1 1
4 20315 1 1 136 GLN NE2 N 1.615 -6.531 -10.501 1.00 . A B . 136 GLN NE2 1 1
4 20316 1 1 136 GLN O O -2.515 -4.041 -9.212 1.00 . A B . 136 GLN O 1 1
4 20317 1 1 136 GLN OE1 O 1.690 -7.309 -12.602 1.00 . A B . 136 GLN OE1 1 1
4 20318 1 1 137 PHE C C -5.724 -5.437 -7.449 1.00 . A B . 137 PHE C 1 1
4 20319 1 1 137 PHE CA C -5.161 -4.435 -8.450 1.00 . A B . 137 PHE CA 1 1
4 20320 1 1 137 PHE CB C -6.294 -3.582 -9.029 1.00 . A B . 137 PHE CB 1 1
4 20321 1 1 137 PHE CD1 C -4.847 -1.615 -9.620 1.00 . A B . 137 PHE CD1 1 1
4 20322 1 1 137 PHE CD2 C -6.898 -1.213 -8.477 1.00 . A B . 137 PHE CD2 1 1
4 20323 1 1 137 PHE CE1 C -4.584 -0.258 -9.636 1.00 . A B . 137 PHE CE1 1 1
4 20324 1 1 137 PHE CE2 C -6.644 0.144 -8.490 1.00 . A B . 137 PHE CE2 1 1
4 20325 1 1 137 PHE CG C -6.005 -2.108 -9.040 1.00 . A B . 137 PHE CG 1 1
4 20326 1 1 137 PHE CZ C -5.486 0.624 -9.070 1.00 . A B . 137 PHE CZ 1 1
4 20327 1 1 137 PHE H H -4.937 -5.816 -10.035 1.00 . A B . 137 PHE H 1 1
4 20328 1 1 137 PHE HA H -4.456 -3.792 -7.946 1.00 . A B . 137 PHE HA 1 1
4 20329 1 1 137 PHE HB2 H -6.479 -3.890 -10.049 1.00 . A B . 137 PHE HB2 1 1
4 20330 1 1 137 PHE HB3 H -7.189 -3.742 -8.444 1.00 . A B . 137 PHE HB3 1 1
4 20331 1 1 137 PHE HD1 H -4.142 -2.305 -10.062 1.00 . A B . 137 PHE HD1 1 1
4 20332 1 1 137 PHE HD2 H -7.803 -1.586 -8.021 1.00 . A B . 137 PHE HD2 1 1
4 20333 1 1 137 PHE HE1 H -3.676 0.113 -10.091 1.00 . A B . 137 PHE HE1 1 1
4 20334 1 1 137 PHE HE2 H -7.350 0.830 -8.049 1.00 . A B . 137 PHE HE2 1 1
4 20335 1 1 137 PHE HZ H -5.288 1.685 -9.081 1.00 . A B . 137 PHE HZ 1 1
4 20336 1 1 137 PHE N N -4.457 -5.129 -9.519 1.00 . A B . 137 PHE N 1 1
4 20337 1 1 137 PHE O O -6.938 -5.567 -7.297 1.00 . A B . 137 PHE O 1 1
4 20338 1 1 138 ASP C C -5.617 -6.477 -4.480 1.00 . A B . 138 ASP C 1 1
4 20339 1 1 138 ASP CA C -5.233 -7.146 -5.792 1.00 . A B . 138 ASP CA 1 1
4 20340 1 1 138 ASP CB C -4.111 -8.169 -5.561 1.00 . A B . 138 ASP CB 1 1
4 20341 1 1 138 ASP CG C -4.522 -9.285 -4.615 1.00 . A B . 138 ASP CG 1 1
4 20342 1 1 138 ASP H H -3.879 -5.994 -6.934 1.00 . A B . 138 ASP H 1 1
4 20343 1 1 138 ASP HA H -6.099 -7.660 -6.182 1.00 . A B . 138 ASP HA 1 1
4 20344 1 1 138 ASP HB2 H -3.831 -8.609 -6.506 1.00 . A B . 138 ASP HB2 1 1
4 20345 1 1 138 ASP HB3 H -3.254 -7.663 -5.138 1.00 . A B . 138 ASP HB3 1 1
4 20346 1 1 138 ASP N N -4.830 -6.148 -6.775 1.00 . A B . 138 ASP N 1 1
4 20347 1 1 138 ASP O O -4.767 -6.222 -3.625 1.00 . A B . 138 ASP O 1 1
4 20348 1 1 138 ASP OD1 O -5.472 -10.030 -4.941 1.00 . A B . 138 ASP OD1 1 1
4 20349 1 1 138 ASP OD2 O -3.895 -9.422 -3.543 1.00 . A B . 138 ASP OD2 1 1
4 20350 1 1 139 LEU C C -8.655 -6.252 -2.671 1.00 . A B . 139 LEU C 1 1
4 20351 1 1 139 LEU CA C -7.406 -5.523 -3.143 1.00 . A B . 139 LEU CA 1 1
4 20352 1 1 139 LEU CB C -7.710 -4.039 -3.397 1.00 . A B . 139 LEU CB 1 1
4 20353 1 1 139 LEU CD1 C -10.075 -3.339 -3.872 1.00 . A B . 139 LEU CD1 1 1
4 20354 1 1 139 LEU CD2 C -8.238 -2.686 -5.439 1.00 . A B . 139 LEU CD2 1 1
4 20355 1 1 139 LEU CG C -8.747 -3.756 -4.487 1.00 . A B . 139 LEU CG 1 1
4 20356 1 1 139 LEU H H -7.516 -6.366 -5.077 1.00 . A B . 139 LEU H 1 1
4 20357 1 1 139 LEU HA H -6.648 -5.604 -2.379 1.00 . A B . 139 LEU HA 1 1
4 20358 1 1 139 LEU HB2 H -8.065 -3.606 -2.474 1.00 . A B . 139 LEU HB2 1 1
4 20359 1 1 139 LEU HB3 H -6.788 -3.549 -3.673 1.00 . A B . 139 LEU HB3 1 1
4 20360 1 1 139 LEU HD11 H -9.936 -2.444 -3.286 1.00 . A B . 139 LEU HD11 1 1
4 20361 1 1 139 LEU HD12 H -10.442 -4.131 -3.237 1.00 . A B . 139 LEU HD12 1 1
4 20362 1 1 139 LEU HD13 H -10.791 -3.147 -4.657 1.00 . A B . 139 LEU HD13 1 1
4 20363 1 1 139 LEU HD21 H -8.992 -2.477 -6.184 1.00 . A B . 139 LEU HD21 1 1
4 20364 1 1 139 LEU HD22 H -7.340 -3.038 -5.927 1.00 . A B . 139 LEU HD22 1 1
4 20365 1 1 139 LEU HD23 H -8.018 -1.785 -4.886 1.00 . A B . 139 LEU HD23 1 1
4 20366 1 1 139 LEU HG H -8.915 -4.658 -5.057 1.00 . A B . 139 LEU HG 1 1
4 20367 1 1 139 LEU N N -6.894 -6.160 -4.345 1.00 . A B . 139 LEU N 1 1
4 20368 1 1 139 LEU O O -9.471 -6.695 -3.479 1.00 . A B . 139 LEU O 1 1
4 20369 1 1 140 SER C C -11.074 -6.098 -0.490 1.00 . A B . 140 SER C 1 1
4 20370 1 1 140 SER CA C -9.940 -7.078 -0.800 1.00 . A B . 140 SER CA 1 1
4 20371 1 1 140 SER CB C -9.511 -7.829 0.459 1.00 . A B . 140 SER CB 1 1
4 20372 1 1 140 SER H H -8.112 -6.023 -0.767 1.00 . A B . 140 SER H 1 1
4 20373 1 1 140 SER HA H -10.288 -7.794 -1.531 1.00 . A B . 140 SER HA 1 1
4 20374 1 1 140 SER HB2 H -10.064 -7.455 1.307 1.00 . A B . 140 SER HB2 1 1
4 20375 1 1 140 SER HB3 H -9.712 -8.881 0.332 1.00 . A B . 140 SER HB3 1 1
4 20376 1 1 140 SER HG H -7.987 -6.835 1.203 1.00 . A B . 140 SER HG 1 1
4 20377 1 1 140 SER N N -8.796 -6.389 -1.367 1.00 . A B . 140 SER N 1 1
4 20378 1 1 140 SER O O -10.966 -5.268 0.412 1.00 . A B . 140 SER O 1 1
4 20379 1 1 140 SER OG O -8.120 -7.654 0.701 1.00 . A B . 140 SER OG 1 1
4 20380 1 1 141 LEU C C -14.269 -5.982 -0.086 1.00 . A B . 141 LEU C 1 1
4 20381 1 1 141 LEU CA C -13.310 -5.332 -1.082 1.00 . A B . 141 LEU CA 1 1
4 20382 1 1 141 LEU CB C -14.003 -5.113 -2.437 1.00 . A B . 141 LEU CB 1 1
4 20383 1 1 141 LEU CD1 C -16.039 -3.813 -1.727 1.00 . A B . 141 LEU CD1 1 1
4 20384 1 1 141 LEU CD2 C -13.925 -2.601 -2.291 1.00 . A B . 141 LEU CD2 1 1
4 20385 1 1 141 LEU CG C -14.797 -3.809 -2.602 1.00 . A B . 141 LEU CG 1 1
4 20386 1 1 141 LEU H H -12.162 -6.858 -1.974 1.00 . A B . 141 LEU H 1 1
4 20387 1 1 141 LEU HA H -12.975 -4.384 -0.689 1.00 . A B . 141 LEU HA 1 1
4 20388 1 1 141 LEU HB2 H -13.246 -5.140 -3.205 1.00 . A B . 141 LEU HB2 1 1
4 20389 1 1 141 LEU HB3 H -14.681 -5.938 -2.599 1.00 . A B . 141 LEU HB3 1 1
4 20390 1 1 141 LEU HD11 H -15.765 -4.075 -0.716 1.00 . A B . 141 LEU HD11 1 1
4 20391 1 1 141 LEU HD12 H -16.747 -4.534 -2.108 1.00 . A B . 141 LEU HD12 1 1
4 20392 1 1 141 LEU HD13 H -16.485 -2.832 -1.732 1.00 . A B . 141 LEU HD13 1 1
4 20393 1 1 141 LEU HD21 H -14.448 -1.700 -2.574 1.00 . A B . 141 LEU HD21 1 1
4 20394 1 1 141 LEU HD22 H -13.001 -2.669 -2.844 1.00 . A B . 141 LEU HD22 1 1
4 20395 1 1 141 LEU HD23 H -13.712 -2.573 -1.233 1.00 . A B . 141 LEU HD23 1 1
4 20396 1 1 141 LEU HG H -15.121 -3.727 -3.630 1.00 . A B . 141 LEU HG 1 1
4 20397 1 1 141 LEU N N -12.147 -6.189 -1.262 1.00 . A B . 141 LEU N 1 1
4 20398 1 1 141 LEU O O -14.606 -7.160 -0.216 1.00 . A B . 141 LEU O 1 1
4 20399 1 1 142 VAL C C -16.939 -4.981 1.880 1.00 . A B . 142 VAL C 1 1
4 20400 1 1 142 VAL CA C -15.612 -5.729 1.921 1.00 . A B . 142 VAL CA 1 1
4 20401 1 1 142 VAL CB C -15.012 -5.610 3.339 1.00 . A B . 142 VAL CB 1 1
4 20402 1 1 142 VAL CG1 C -15.870 -6.353 4.354 1.00 . A B . 142 VAL CG1 1 1
4 20403 1 1 142 VAL CG2 C -13.583 -6.128 3.366 1.00 . A B . 142 VAL CG2 1 1
4 20404 1 1 142 VAL H H -14.408 -4.282 0.958 1.00 . A B . 142 VAL H 1 1
4 20405 1 1 142 VAL HA H -15.791 -6.776 1.714 1.00 . A B . 142 VAL HA 1 1
4 20406 1 1 142 VAL HB H -14.997 -4.565 3.614 1.00 . A B . 142 VAL HB 1 1
4 20407 1 1 142 VAL HG11 H -16.840 -5.882 4.418 1.00 . A B . 142 VAL HG11 1 1
4 20408 1 1 142 VAL HG12 H -15.390 -6.324 5.320 1.00 . A B . 142 VAL HG12 1 1
4 20409 1 1 142 VAL HG13 H -15.989 -7.379 4.041 1.00 . A B . 142 VAL HG13 1 1
4 20410 1 1 142 VAL HG21 H -12.972 -5.536 2.699 1.00 . A B . 142 VAL HG21 1 1
4 20411 1 1 142 VAL HG22 H -13.567 -7.160 3.045 1.00 . A B . 142 VAL HG22 1 1
4 20412 1 1 142 VAL HG23 H -13.192 -6.057 4.370 1.00 . A B . 142 VAL HG23 1 1
4 20413 1 1 142 VAL N N -14.699 -5.220 0.909 1.00 . A B . 142 VAL N 1 1
4 20414 1 1 142 VAL O O -16.973 -3.749 1.839 1.00 . A B . 142 VAL O 1 1
4 20415 1 1 143 ILE C C -19.862 -4.963 3.278 1.00 . A B . 143 ILE C 1 1
4 20416 1 1 143 ILE CA C -19.358 -5.147 1.855 1.00 . A B . 143 ILE CA 1 1
4 20417 1 1 143 ILE CB C -20.352 -6.034 1.071 1.00 . A B . 143 ILE CB 1 1
4 20418 1 1 143 ILE CD1 C -19.742 -5.003 -1.184 1.00 . A B . 143 ILE CD1 1 1
4 20419 1 1 143 ILE CG1 C -19.855 -6.269 -0.361 1.00 . A B . 143 ILE CG1 1 1
4 20420 1 1 143 ILE CG2 C -21.741 -5.408 1.059 1.00 . A B . 143 ILE CG2 1 1
4 20421 1 1 143 ILE H H -17.937 -6.709 1.916 1.00 . A B . 143 ILE H 1 1
4 20422 1 1 143 ILE HA H -19.297 -4.182 1.371 1.00 . A B . 143 ILE HA 1 1
4 20423 1 1 143 ILE HB H -20.421 -6.985 1.580 1.00 . A B . 143 ILE HB 1 1
4 20424 1 1 143 ILE HD11 H -20.684 -4.476 -1.164 1.00 . A B . 143 ILE HD11 1 1
4 20425 1 1 143 ILE HD12 H -19.493 -5.259 -2.203 1.00 . A B . 143 ILE HD12 1 1
4 20426 1 1 143 ILE HD13 H -18.968 -4.373 -0.771 1.00 . A B . 143 ILE HD13 1 1
4 20427 1 1 143 ILE HG12 H -18.878 -6.728 -0.326 1.00 . A B . 143 ILE HG12 1 1
4 20428 1 1 143 ILE HG13 H -20.540 -6.934 -0.867 1.00 . A B . 143 ILE HG13 1 1
4 20429 1 1 143 ILE HG21 H -22.420 -6.049 0.517 1.00 . A B . 143 ILE HG21 1 1
4 20430 1 1 143 ILE HG22 H -21.697 -4.442 0.576 1.00 . A B . 143 ILE HG22 1 1
4 20431 1 1 143 ILE HG23 H -22.090 -5.287 2.073 1.00 . A B . 143 ILE HG23 1 1
4 20432 1 1 143 ILE N N -18.029 -5.730 1.881 1.00 . A B . 143 ILE N 1 1
4 20433 1 1 143 ILE O O -20.199 -5.936 3.956 1.00 . A B . 143 ILE O 1 1
4 20434 1 1 144 GLU C C -21.871 -3.359 5.086 1.00 . A B . 144 GLU C 1 1
4 20435 1 1 144 GLU CA C -20.351 -3.431 5.078 1.00 . A B . 144 GLU CA 1 1
4 20436 1 1 144 GLU CB C -19.756 -2.113 5.569 1.00 . A B . 144 GLU CB 1 1
4 20437 1 1 144 GLU CD C -18.963 -0.750 7.533 1.00 . A B . 144 GLU CD 1 1
4 20438 1 1 144 GLU CG C -19.592 -2.047 7.076 1.00 . A B . 144 GLU CG 1 1
4 20439 1 1 144 GLU H H -19.600 -2.988 3.153 1.00 . A B . 144 GLU H 1 1
4 20440 1 1 144 GLU HA H -20.030 -4.230 5.728 1.00 . A B . 144 GLU HA 1 1
4 20441 1 1 144 GLU HB2 H -18.786 -1.975 5.114 1.00 . A B . 144 GLU HB2 1 1
4 20442 1 1 144 GLU HB3 H -20.407 -1.305 5.266 1.00 . A B . 144 GLU HB3 1 1
4 20443 1 1 144 GLU HG2 H -20.565 -2.138 7.536 1.00 . A B . 144 GLU HG2 1 1
4 20444 1 1 144 GLU HG3 H -18.963 -2.868 7.394 1.00 . A B . 144 GLU HG3 1 1
4 20445 1 1 144 GLU N N -19.886 -3.725 3.737 1.00 . A B . 144 GLU N 1 1
4 20446 1 1 144 GLU O O -22.463 -2.625 4.300 1.00 . A B . 144 GLU O 1 1
4 20447 1 1 144 GLU OE1 O -19.676 0.271 7.598 1.00 . A B . 144 GLU OE1 1 1
4 20448 1 1 144 GLU OE2 O -17.752 -0.742 7.835 1.00 . A B . 144 GLU OE2 1 1
4 20449 1 1 145 GLU C C -24.364 -3.842 7.496 1.00 . A B . 145 GLU C 1 1
4 20450 1 1 145 GLU CA C -23.938 -4.170 6.066 1.00 . A B . 145 GLU CA 1 1
4 20451 1 1 145 GLU CB C -24.441 -5.554 5.640 1.00 . A B . 145 GLU CB 1 1
4 20452 1 1 145 GLU CD C -26.079 -6.858 7.038 1.00 . A B . 145 GLU CD 1 1
4 20453 1 1 145 GLU CG C -25.903 -5.823 5.947 1.00 . A B . 145 GLU CG 1 1
4 20454 1 1 145 GLU H H -21.958 -4.706 6.556 1.00 . A B . 145 GLU H 1 1
4 20455 1 1 145 GLU HA H -24.344 -3.424 5.400 1.00 . A B . 145 GLU HA 1 1
4 20456 1 1 145 GLU HB2 H -24.301 -5.658 4.575 1.00 . A B . 145 GLU HB2 1 1
4 20457 1 1 145 GLU HB3 H -23.848 -6.305 6.143 1.00 . A B . 145 GLU HB3 1 1
4 20458 1 1 145 GLU HG2 H -26.365 -4.902 6.266 1.00 . A B . 145 GLU HG2 1 1
4 20459 1 1 145 GLU HG3 H -26.390 -6.179 5.051 1.00 . A B . 145 GLU HG3 1 1
4 20460 1 1 145 GLU N N -22.490 -4.133 5.959 1.00 . A B . 145 GLU N 1 1
4 20461 1 1 145 GLU O O -23.658 -4.163 8.450 1.00 . A B . 145 GLU O 1 1
4 20462 1 1 145 GLU OE1 O -25.650 -8.016 6.840 1.00 . A B . 145 GLU OE1 1 1
4 20463 1 1 145 GLU OE2 O -26.643 -6.516 8.095 1.00 . A B . 145 GLU OE2 1 1
4 20464 1 1 146 GLN C C -27.529 -2.936 8.960 1.00 . A B . 146 GLN C 1 1
4 20465 1 1 146 GLN CA C -26.011 -2.814 8.946 1.00 . A B . 146 GLN CA 1 1
4 20466 1 1 146 GLN CB C -25.589 -1.389 9.314 1.00 . A B . 146 GLN CB 1 1
4 20467 1 1 146 GLN CD C -26.480 0.455 10.791 1.00 . A B . 146 GLN CD 1 1
4 20468 1 1 146 GLN CG C -26.001 -0.980 10.719 1.00 . A B . 146 GLN CG 1 1
4 20469 1 1 146 GLN H H -26.005 -2.927 6.839 1.00 . A B . 146 GLN H 1 1
4 20470 1 1 146 GLN HA H -25.598 -3.502 9.667 1.00 . A B . 146 GLN HA 1 1
4 20471 1 1 146 GLN HB2 H -24.514 -1.314 9.237 1.00 . A B . 146 GLN HB2 1 1
4 20472 1 1 146 GLN HB3 H -26.038 -0.698 8.614 1.00 . A B . 146 GLN HB3 1 1
4 20473 1 1 146 GLN HE21 H -25.903 0.581 12.685 1.00 . A B . 146 GLN HE21 1 1
4 20474 1 1 146 GLN HE22 H -26.627 2.005 12.023 1.00 . A B . 146 GLN HE22 1 1
4 20475 1 1 146 GLN HG2 H -26.801 -1.626 11.047 1.00 . A B . 146 GLN HG2 1 1
4 20476 1 1 146 GLN HG3 H -25.153 -1.095 11.379 1.00 . A B . 146 GLN HG3 1 1
4 20477 1 1 146 GLN N N -25.498 -3.177 7.636 1.00 . A B . 146 GLN N 1 1
4 20478 1 1 146 GLN NE2 N -26.319 1.074 11.947 1.00 . A B . 146 GLN NE2 1 1
4 20479 1 1 146 GLN O O -28.236 -1.965 8.693 1.00 . A B . 146 GLN O 1 1
4 20480 1 1 146 GLN OE1 O -26.995 1.004 9.817 1.00 . A B . 146 GLN OE1 1 1
4 20481 1 1 147 SER C C -30.044 -4.140 10.670 1.00 . A B . 147 SER C 1 1
4 20482 1 1 147 SER CA C -29.459 -4.372 9.274 1.00 . A B . 147 SER CA 1 1
4 20483 1 1 147 SER CB C -29.766 -5.796 8.799 1.00 . A B . 147 SER CB 1 1
4 20484 1 1 147 SER H H -27.406 -4.880 9.427 1.00 . A B . 147 SER H 1 1
4 20485 1 1 147 SER HA H -29.918 -3.676 8.591 1.00 . A B . 147 SER HA 1 1
4 20486 1 1 147 SER HB2 H -30.771 -6.062 9.092 1.00 . A B . 147 SER HB2 1 1
4 20487 1 1 147 SER HB3 H -29.683 -5.839 7.723 1.00 . A B . 147 SER HB3 1 1
4 20488 1 1 147 SER HG H -28.019 -6.701 8.876 1.00 . A B . 147 SER HG 1 1
4 20489 1 1 147 SER N N -28.024 -4.132 9.244 1.00 . A B . 147 SER N 1 1
4 20490 1 1 147 SER O O -29.719 -4.851 11.619 1.00 . A B . 147 SER O 1 1
4 20491 1 1 147 SER OG O -28.864 -6.732 9.365 1.00 . A B . 147 SER OG 1 1
4 20492 1 1 148 GLU C C -30.539 -2.425 13.144 1.00 . A B . 148 GLU C 1 1
4 20493 1 1 148 GLU CA C -31.551 -2.776 12.052 1.00 . A B . 148 GLU CA 1 1
4 20494 1 1 148 GLU CB C -32.452 -3.931 12.508 1.00 . A B . 148 GLU CB 1 1
4 20495 1 1 148 GLU CD C -34.506 -2.646 13.194 1.00 . A B . 148 GLU CD 1 1
4 20496 1 1 148 GLU CG C -33.931 -3.683 12.255 1.00 . A B . 148 GLU CG 1 1
4 20497 1 1 148 GLU H H -31.054 -2.545 9.998 1.00 . A B . 148 GLU H 1 1
4 20498 1 1 148 GLU HA H -32.167 -1.908 11.870 1.00 . A B . 148 GLU HA 1 1
4 20499 1 1 148 GLU HB2 H -32.163 -4.830 11.981 1.00 . A B . 148 GLU HB2 1 1
4 20500 1 1 148 GLU HB3 H -32.312 -4.085 13.568 1.00 . A B . 148 GLU HB3 1 1
4 20501 1 1 148 GLU HG2 H -34.056 -3.339 11.238 1.00 . A B . 148 GLU HG2 1 1
4 20502 1 1 148 GLU HG3 H -34.469 -4.611 12.389 1.00 . A B . 148 GLU HG3 1 1
4 20503 1 1 148 GLU N N -30.885 -3.112 10.789 1.00 . A B . 148 GLU N 1 1
4 20504 1 1 148 GLU O O -30.840 -2.507 14.336 1.00 . A B . 148 GLU O 1 1
4 20505 1 1 148 GLU OE1 O -34.919 -3.017 14.311 1.00 . A B . 148 GLU OE1 1 1
4 20506 1 1 148 GLU OE2 O -34.541 -1.453 12.829 1.00 . A B . 148 GLU OE2 1 1
4 20507 1 1 149 GLY C C -27.226 -2.706 13.779 1.00 . A B . 149 GLY C 1 1
4 20508 1 1 149 GLY CA C -28.317 -1.660 13.685 1.00 . A B . 149 GLY CA 1 1
4 20509 1 1 149 GLY H H -29.171 -1.948 11.772 1.00 . A B . 149 GLY H 1 1
4 20510 1 1 149 GLY HA2 H -27.875 -0.722 13.389 1.00 . A B . 149 GLY HA2 1 1
4 20511 1 1 149 GLY HA3 H -28.771 -1.539 14.658 1.00 . A B . 149 GLY HA3 1 1
4 20512 1 1 149 GLY N N -29.349 -2.015 12.731 1.00 . A B . 149 GLY N 1 1
4 20513 1 1 149 GLY O O -26.157 -2.447 14.330 1.00 . A B . 149 GLY O 1 1
4 20514 1 1 150 ILE C C -25.419 -4.725 12.249 1.00 . A B . 150 ILE C 1 1
4 20515 1 1 150 ILE CA C -26.525 -4.977 13.269 1.00 . A B . 150 ILE CA 1 1
4 20516 1 1 150 ILE CB C -27.194 -6.339 12.975 1.00 . A B . 150 ILE CB 1 1
4 20517 1 1 150 ILE CD1 C -29.157 -7.824 13.646 1.00 . A B . 150 ILE CD1 1 1
4 20518 1 1 150 ILE CG1 C -28.327 -6.602 13.975 1.00 . A B . 150 ILE CG1 1 1
4 20519 1 1 150 ILE CG2 C -26.164 -7.460 13.029 1.00 . A B . 150 ILE CG2 1 1
4 20520 1 1 150 ILE H H -28.368 -4.041 12.822 1.00 . A B . 150 ILE H 1 1
4 20521 1 1 150 ILE HA H -26.090 -5.017 14.260 1.00 . A B . 150 ILE HA 1 1
4 20522 1 1 150 ILE HB H -27.604 -6.306 11.979 1.00 . A B . 150 ILE HB 1 1
4 20523 1 1 150 ILE HD11 H -28.526 -8.700 13.654 1.00 . A B . 150 ILE HD11 1 1
4 20524 1 1 150 ILE HD12 H -29.599 -7.707 12.668 1.00 . A B . 150 ILE HD12 1 1
4 20525 1 1 150 ILE HD13 H -29.939 -7.937 14.383 1.00 . A B . 150 ILE HD13 1 1
4 20526 1 1 150 ILE HG12 H -27.905 -6.744 14.956 1.00 . A B . 150 ILE HG12 1 1
4 20527 1 1 150 ILE HG13 H -28.987 -5.746 13.992 1.00 . A B . 150 ILE HG13 1 1
4 20528 1 1 150 ILE HG21 H -26.653 -8.407 12.850 1.00 . A B . 150 ILE HG21 1 1
4 20529 1 1 150 ILE HG22 H -25.698 -7.474 14.004 1.00 . A B . 150 ILE HG22 1 1
4 20530 1 1 150 ILE HG23 H -25.411 -7.293 12.272 1.00 . A B . 150 ILE HG23 1 1
4 20531 1 1 150 ILE N N -27.493 -3.890 13.244 1.00 . A B . 150 ILE N 1 1
4 20532 1 1 150 ILE O O -25.637 -4.849 11.050 1.00 . A B . 150 ILE O 1 1
4 20533 1 1 151 VAL C C -22.399 -5.378 11.504 1.00 . A B . 151 VAL C 1 1
4 20534 1 1 151 VAL CA C -23.110 -4.076 11.859 1.00 . A B . 151 VAL CA 1 1
4 20535 1 1 151 VAL CB C -22.107 -3.099 12.510 1.00 . A B . 151 VAL CB 1 1
4 20536 1 1 151 VAL CG1 C -21.006 -2.722 11.529 1.00 . A B . 151 VAL CG1 1 1
4 20537 1 1 151 VAL CG2 C -22.821 -1.856 13.019 1.00 . A B . 151 VAL CG2 1 1
4 20538 1 1 151 VAL H H -24.134 -4.256 13.702 1.00 . A B . 151 VAL H 1 1
4 20539 1 1 151 VAL HA H -23.489 -3.625 10.954 1.00 . A B . 151 VAL HA 1 1
4 20540 1 1 151 VAL HB H -21.650 -3.595 13.353 1.00 . A B . 151 VAL HB 1 1
4 20541 1 1 151 VAL HG11 H -21.443 -2.259 10.656 1.00 . A B . 151 VAL HG11 1 1
4 20542 1 1 151 VAL HG12 H -20.470 -3.610 11.232 1.00 . A B . 151 VAL HG12 1 1
4 20543 1 1 151 VAL HG13 H -20.324 -2.029 11.998 1.00 . A B . 151 VAL HG13 1 1
4 20544 1 1 151 VAL HG21 H -23.119 -1.242 12.181 1.00 . A B . 151 VAL HG21 1 1
4 20545 1 1 151 VAL HG22 H -22.156 -1.297 13.659 1.00 . A B . 151 VAL HG22 1 1
4 20546 1 1 151 VAL HG23 H -23.699 -2.150 13.579 1.00 . A B . 151 VAL HG23 1 1
4 20547 1 1 151 VAL N N -24.245 -4.345 12.735 1.00 . A B . 151 VAL N 1 1
4 20548 1 1 151 VAL O O -21.755 -6.002 12.349 1.00 . A B . 151 VAL O 1 1
4 20549 1 1 152 LYS C C -21.122 -6.759 8.500 1.00 . A B . 152 LYS C 1 1
4 20550 1 1 152 LYS CA C -21.919 -7.016 9.776 1.00 . A B . 152 LYS CA 1 1
4 20551 1 1 152 LYS CB C -23.007 -8.055 9.515 1.00 . A B . 152 LYS CB 1 1
4 20552 1 1 152 LYS CD C -23.661 -10.459 9.354 1.00 . A B . 152 LYS CD 1 1
4 20553 1 1 152 LYS CE C -23.186 -11.900 9.379 1.00 . A B . 152 LYS CE 1 1
4 20554 1 1 152 LYS CG C -22.503 -9.482 9.470 1.00 . A B . 152 LYS CG 1 1
4 20555 1 1 152 LYS H H -23.051 -5.238 9.619 1.00 . A B . 152 LYS H 1 1
4 20556 1 1 152 LYS HA H -21.252 -7.382 10.541 1.00 . A B . 152 LYS HA 1 1
4 20557 1 1 152 LYS HB2 H -23.748 -7.984 10.297 1.00 . A B . 152 LYS HB2 1 1
4 20558 1 1 152 LYS HB3 H -23.476 -7.833 8.568 1.00 . A B . 152 LYS HB3 1 1
4 20559 1 1 152 LYS HD2 H -24.335 -10.300 10.182 1.00 . A B . 152 LYS HD2 1 1
4 20560 1 1 152 LYS HD3 H -24.179 -10.276 8.425 1.00 . A B . 152 LYS HD3 1 1
4 20561 1 1 152 LYS HE2 H -22.688 -12.114 8.446 1.00 . A B . 152 LYS HE2 1 1
4 20562 1 1 152 LYS HE3 H -22.490 -12.019 10.196 1.00 . A B . 152 LYS HE3 1 1
4 20563 1 1 152 LYS HG2 H -21.851 -9.599 8.616 1.00 . A B . 152 LYS HG2 1 1
4 20564 1 1 152 LYS HG3 H -21.955 -9.690 10.377 1.00 . A B . 152 LYS HG3 1 1
4 20565 1 1 152 LYS HZ1 H -23.956 -13.831 9.584 1.00 . A B . 152 LYS HZ1 1 1
4 20566 1 1 152 LYS HZ2 H -24.989 -12.766 8.772 1.00 . A B . 152 LYS HZ2 1 1
4 20567 1 1 152 LYS HZ3 H -24.814 -12.658 10.449 1.00 . A B . 152 LYS HZ3 1 1
4 20568 1 1 152 LYS N N -22.527 -5.786 10.252 1.00 . A B . 152 LYS N 1 1
4 20569 1 1 152 LYS NZ N -24.314 -12.854 9.558 1.00 . A B . 152 LYS NZ 1 1
4 20570 1 1 152 LYS O O -21.661 -6.269 7.512 1.00 . A B . 152 LYS O 1 1
4 20571 1 1 153 LYS C C -18.835 -8.182 6.581 1.00 . A B . 153 LYS C 1 1
4 20572 1 1 153 LYS CA C -18.984 -6.880 7.365 1.00 . A B . 153 LYS CA 1 1
4 20573 1 1 153 LYS CB C -17.610 -6.338 7.781 1.00 . A B . 153 LYS CB 1 1
4 20574 1 1 153 LYS CD C -15.504 -6.675 9.104 1.00 . A B . 153 LYS CD 1 1
4 20575 1 1 153 LYS CE C -14.813 -7.495 10.179 1.00 . A B . 153 LYS CE 1 1
4 20576 1 1 153 LYS CG C -16.934 -7.132 8.888 1.00 . A B . 153 LYS CG 1 1
4 20577 1 1 153 LYS H H -19.455 -7.458 9.348 1.00 . A B . 153 LYS H 1 1
4 20578 1 1 153 LYS HA H -19.467 -6.154 6.729 1.00 . A B . 153 LYS HA 1 1
4 20579 1 1 153 LYS HB2 H -16.962 -6.347 6.918 1.00 . A B . 153 LYS HB2 1 1
4 20580 1 1 153 LYS HB3 H -17.725 -5.317 8.119 1.00 . A B . 153 LYS HB3 1 1
4 20581 1 1 153 LYS HD2 H -14.957 -6.781 8.178 1.00 . A B . 153 LYS HD2 1 1
4 20582 1 1 153 LYS HD3 H -15.510 -5.636 9.403 1.00 . A B . 153 LYS HD3 1 1
4 20583 1 1 153 LYS HE2 H -15.283 -7.291 11.129 1.00 . A B . 153 LYS HE2 1 1
4 20584 1 1 153 LYS HE3 H -14.924 -8.544 9.940 1.00 . A B . 153 LYS HE3 1 1
4 20585 1 1 153 LYS HG2 H -17.485 -6.996 9.806 1.00 . A B . 153 LYS HG2 1 1
4 20586 1 1 153 LYS HG3 H -16.931 -8.179 8.617 1.00 . A B . 153 LYS HG3 1 1
4 20587 1 1 153 LYS HZ1 H -12.942 -7.655 11.092 1.00 . A B . 153 LYS HZ1 1 1
4 20588 1 1 153 LYS HZ2 H -13.237 -6.141 10.391 1.00 . A B . 153 LYS HZ2 1 1
4 20589 1 1 153 LYS HZ3 H -12.872 -7.473 9.411 1.00 . A B . 153 LYS HZ3 1 1
4 20590 1 1 153 LYS N N -19.838 -7.079 8.528 1.00 . A B . 153 LYS N 1 1
4 20591 1 1 153 LYS NZ N -13.366 -7.171 10.275 1.00 . A B . 153 LYS NZ 1 1
4 20592 1 1 153 LYS O O -18.317 -9.179 7.091 1.00 . A B . 153 LYS O 1 1
4 20593 1 1 154 HIS C C -18.105 -9.210 3.471 1.00 . A B . 154 HIS C 1 1
4 20594 1 1 154 HIS CA C -19.230 -9.346 4.487 1.00 . A B . 154 HIS CA 1 1
4 20595 1 1 154 HIS CB C -20.555 -9.550 3.747 1.00 . A B . 154 HIS CB 1 1
4 20596 1 1 154 HIS CD2 C -22.475 -8.739 5.267 1.00 . A B . 154 HIS CD2 1 1
4 20597 1 1 154 HIS CE1 C -23.375 -10.679 5.661 1.00 . A B . 154 HIS CE1 1 1
4 20598 1 1 154 HIS CG C -21.757 -9.696 4.636 1.00 . A B . 154 HIS CG 1 1
4 20599 1 1 154 HIS H H -19.687 -7.337 4.984 1.00 . A B . 154 HIS H 1 1
4 20600 1 1 154 HIS HA H -19.040 -10.205 5.113 1.00 . A B . 154 HIS HA 1 1
4 20601 1 1 154 HIS HB2 H -20.729 -8.700 3.104 1.00 . A B . 154 HIS HB2 1 1
4 20602 1 1 154 HIS HB3 H -20.482 -10.441 3.140 1.00 . A B . 154 HIS HB3 1 1
4 20603 1 1 154 HIS HD2 H -22.280 -7.676 5.261 1.00 . A B . 154 HIS HD2 1 1
4 20604 1 1 154 HIS HE1 H -24.043 -11.438 6.039 1.00 . A B . 154 HIS HE1 1 1
4 20605 1 1 154 HIS HE2 H -24.313 -8.923 6.284 1.00 . A B . 154 HIS HE2 1 1
4 20606 1 1 154 HIS N N -19.294 -8.169 5.343 1.00 . A B . 154 HIS N 1 1
4 20607 1 1 154 HIS ND1 N -22.328 -10.924 4.887 1.00 . A B . 154 HIS ND1 1 1
4 20608 1 1 154 HIS NE2 N -23.504 -9.370 5.915 1.00 . A B . 154 HIS NE2 1 1
4 20609 1 1 154 HIS O O -18.158 -8.362 2.583 1.00 . A B . 154 HIS O 1 1
4 20610 1 1 155 LYS C C -15.956 -11.224 1.758 1.00 . A B . 155 LYS C 1 1
4 20611 1 1 155 LYS CA C -15.961 -10.003 2.680 1.00 . A B . 155 LYS CA 1 1
4 20612 1 1 155 LYS CB C -14.640 -9.913 3.454 1.00 . A B . 155 LYS CB 1 1
4 20613 1 1 155 LYS CD C -13.103 -10.974 5.141 1.00 . A B . 155 LYS CD 1 1
4 20614 1 1 155 LYS CE C -12.758 -9.782 6.017 1.00 . A B . 155 LYS CE 1 1
4 20615 1 1 155 LYS CG C -14.529 -10.892 4.617 1.00 . A B . 155 LYS CG 1 1
4 20616 1 1 155 LYS H H -17.099 -10.709 4.318 1.00 . A B . 155 LYS H 1 1
4 20617 1 1 155 LYS HA H -16.069 -9.115 2.074 1.00 . A B . 155 LYS HA 1 1
4 20618 1 1 155 LYS HB2 H -13.828 -10.108 2.770 1.00 . A B . 155 LYS HB2 1 1
4 20619 1 1 155 LYS HB3 H -14.536 -8.912 3.843 1.00 . A B . 155 LYS HB3 1 1
4 20620 1 1 155 LYS HD2 H -12.990 -11.877 5.720 1.00 . A B . 155 LYS HD2 1 1
4 20621 1 1 155 LYS HD3 H -12.425 -10.997 4.301 1.00 . A B . 155 LYS HD3 1 1
4 20622 1 1 155 LYS HE2 H -13.125 -8.887 5.539 1.00 . A B . 155 LYS HE2 1 1
4 20623 1 1 155 LYS HE3 H -13.240 -9.901 6.975 1.00 . A B . 155 LYS HE3 1 1
4 20624 1 1 155 LYS HG2 H -15.175 -10.562 5.415 1.00 . A B . 155 LYS HG2 1 1
4 20625 1 1 155 LYS HG3 H -14.838 -11.872 4.282 1.00 . A B . 155 LYS HG3 1 1
4 20626 1 1 155 LYS HZ1 H -11.102 -8.945 6.963 1.00 . A B . 155 LYS HZ1 1 1
4 20627 1 1 155 LYS HZ2 H -10.836 -9.329 5.339 1.00 . A B . 155 LYS HZ2 1 1
4 20628 1 1 155 LYS HZ3 H -10.883 -10.561 6.507 1.00 . A B . 155 LYS HZ3 1 1
4 20629 1 1 155 LYS N N -17.089 -10.045 3.597 1.00 . A B . 155 LYS N 1 1
4 20630 1 1 155 LYS NZ N -11.295 -9.649 6.224 1.00 . A B . 155 LYS NZ 1 1
4 20631 1 1 155 LYS O O -15.592 -12.326 2.171 1.00 . A B . 155 LYS O 1 1
4 20632 1 1 156 PRO C C -15.158 -12.142 -1.338 1.00 . A B . 156 PRO C 1 1
4 20633 1 1 156 PRO CA C -16.423 -12.122 -0.478 1.00 . A B . 156 PRO CA 1 1
4 20634 1 1 156 PRO CB C -17.644 -11.751 -1.317 1.00 . A B . 156 PRO CB 1 1
4 20635 1 1 156 PRO CD C -16.902 -9.798 -0.067 1.00 . A B . 156 PRO CD 1 1
4 20636 1 1 156 PRO CG C -17.755 -10.257 -1.231 1.00 . A B . 156 PRO CG 1 1
4 20637 1 1 156 PRO HA H -16.570 -13.088 -0.017 1.00 . A B . 156 PRO HA 1 1
4 20638 1 1 156 PRO HB2 H -17.492 -12.069 -2.341 1.00 . A B . 156 PRO HB2 1 1
4 20639 1 1 156 PRO HB3 H -18.529 -12.211 -0.908 1.00 . A B . 156 PRO HB3 1 1
4 20640 1 1 156 PRO HD2 H -16.089 -9.178 -0.416 1.00 . A B . 156 PRO HD2 1 1
4 20641 1 1 156 PRO HD3 H -17.503 -9.264 0.653 1.00 . A B . 156 PRO HD3 1 1
4 20642 1 1 156 PRO HG2 H -17.398 -9.816 -2.149 1.00 . A B . 156 PRO HG2 1 1
4 20643 1 1 156 PRO HG3 H -18.782 -9.978 -1.060 1.00 . A B . 156 PRO HG3 1 1
4 20644 1 1 156 PRO N N -16.391 -11.051 0.504 1.00 . A B . 156 PRO N 1 1
4 20645 1 1 156 PRO O O -14.161 -11.494 -1.005 1.00 . A B . 156 PRO O 1 1
4 20646 1 1 157 GLU C C -14.128 -11.847 -4.378 1.00 . A B . 157 GLU C 1 1
4 20647 1 1 157 GLU CA C -14.059 -12.963 -3.342 1.00 . A B . 157 GLU CA 1 1
4 20648 1 1 157 GLU CB C -13.998 -14.330 -4.026 1.00 . A B . 157 GLU CB 1 1
4 20649 1 1 157 GLU CD C -12.497 -16.093 -5.037 1.00 . A B . 157 GLU CD 1 1
4 20650 1 1 157 GLU CG C -12.624 -14.654 -4.591 1.00 . A B . 157 GLU CG 1 1
4 20651 1 1 157 GLU H H -16.020 -13.364 -2.661 1.00 . A B . 157 GLU H 1 1
4 20652 1 1 157 GLU HA H -13.164 -12.827 -2.750 1.00 . A B . 157 GLU HA 1 1
4 20653 1 1 157 GLU HB2 H -14.261 -15.092 -3.309 1.00 . A B . 157 GLU HB2 1 1
4 20654 1 1 157 GLU HB3 H -14.712 -14.348 -4.837 1.00 . A B . 157 GLU HB3 1 1
4 20655 1 1 157 GLU HG2 H -12.435 -14.012 -5.438 1.00 . A B . 157 GLU HG2 1 1
4 20656 1 1 157 GLU HG3 H -11.885 -14.464 -3.826 1.00 . A B . 157 GLU HG3 1 1
4 20657 1 1 157 GLU N N -15.200 -12.876 -2.442 1.00 . A B . 157 GLU N 1 1
4 20658 1 1 157 GLU O O -15.172 -11.615 -4.991 1.00 . A B . 157 GLU O 1 1
4 20659 1 1 157 GLU OE1 O -12.676 -16.999 -4.196 1.00 . A B . 157 GLU OE1 1 1
4 20660 1 1 157 GLU OE2 O -12.215 -16.327 -6.229 1.00 . A B . 157 GLU OE2 1 1
4 20661 1 1 158 ILE C C -12.541 -10.506 -6.890 1.00 . A B . 158 ILE C 1 1
4 20662 1 1 158 ILE CA C -12.944 -10.041 -5.496 1.00 . A B . 158 ILE CA 1 1
4 20663 1 1 158 ILE CB C -11.944 -8.974 -5.001 1.00 . A B . 158 ILE CB 1 1
4 20664 1 1 158 ILE CD1 C -13.548 -8.475 -3.080 1.00 . A B . 158 ILE CD1 1 1
4 20665 1 1 158 ILE CG1 C -12.116 -8.746 -3.497 1.00 . A B . 158 ILE CG1 1 1
4 20666 1 1 158 ILE CG2 C -12.127 -7.667 -5.759 1.00 . A B . 158 ILE CG2 1 1
4 20667 1 1 158 ILE H H -12.214 -11.404 -4.052 1.00 . A B . 158 ILE H 1 1
4 20668 1 1 158 ILE HA H -13.923 -9.587 -5.547 1.00 . A B . 158 ILE HA 1 1
4 20669 1 1 158 ILE HB H -10.944 -9.334 -5.190 1.00 . A B . 158 ILE HB 1 1
4 20670 1 1 158 ILE HD11 H -13.936 -7.639 -3.645 1.00 . A B . 158 ILE HD11 1 1
4 20671 1 1 158 ILE HD12 H -13.579 -8.241 -2.026 1.00 . A B . 158 ILE HD12 1 1
4 20672 1 1 158 ILE HD13 H -14.150 -9.349 -3.273 1.00 . A B . 158 ILE HD13 1 1
4 20673 1 1 158 ILE HG12 H -11.776 -9.622 -2.966 1.00 . A B . 158 ILE HG12 1 1
4 20674 1 1 158 ILE HG13 H -11.517 -7.898 -3.201 1.00 . A B . 158 ILE HG13 1 1
4 20675 1 1 158 ILE HG21 H -13.123 -7.286 -5.586 1.00 . A B . 158 ILE HG21 1 1
4 20676 1 1 158 ILE HG22 H -11.986 -7.842 -6.815 1.00 . A B . 158 ILE HG22 1 1
4 20677 1 1 158 ILE HG23 H -11.401 -6.945 -5.413 1.00 . A B . 158 ILE HG23 1 1
4 20678 1 1 158 ILE N N -13.013 -11.158 -4.562 1.00 . A B . 158 ILE N 1 1
4 20679 1 1 158 ILE O O -12.944 -9.911 -7.895 1.00 . A B . 158 ILE O 1 1
4 20680 1 1 159 LYS C C -12.468 -12.595 -9.053 1.00 . A B . 159 LYS C 1 1
4 20681 1 1 159 LYS CA C -11.287 -12.131 -8.205 1.00 . A B . 159 LYS CA 1 1
4 20682 1 1 159 LYS CB C -10.328 -13.298 -7.942 1.00 . A B . 159 LYS CB 1 1
4 20683 1 1 159 LYS CD C -8.842 -13.808 -5.964 1.00 . A B . 159 LYS CD 1 1
4 20684 1 1 159 LYS CE C -8.468 -15.222 -6.389 1.00 . A B . 159 LYS CE 1 1
4 20685 1 1 159 LYS CG C -9.080 -12.898 -7.163 1.00 . A B . 159 LYS CG 1 1
4 20686 1 1 159 LYS H H -11.486 -12.008 -6.105 1.00 . A B . 159 LYS H 1 1
4 20687 1 1 159 LYS HA H -10.758 -11.355 -8.737 1.00 . A B . 159 LYS HA 1 1
4 20688 1 1 159 LYS HB2 H -10.851 -14.057 -7.379 1.00 . A B . 159 LYS HB2 1 1
4 20689 1 1 159 LYS HB3 H -10.017 -13.716 -8.889 1.00 . A B . 159 LYS HB3 1 1
4 20690 1 1 159 LYS HD2 H -8.035 -13.402 -5.373 1.00 . A B . 159 LYS HD2 1 1
4 20691 1 1 159 LYS HD3 H -9.743 -13.845 -5.369 1.00 . A B . 159 LYS HD3 1 1
4 20692 1 1 159 LYS HE2 H -9.125 -15.919 -5.890 1.00 . A B . 159 LYS HE2 1 1
4 20693 1 1 159 LYS HE3 H -8.600 -15.309 -7.457 1.00 . A B . 159 LYS HE3 1 1
4 20694 1 1 159 LYS HG2 H -8.225 -12.955 -7.819 1.00 . A B . 159 LYS HG2 1 1
4 20695 1 1 159 LYS HG3 H -9.199 -11.882 -6.813 1.00 . A B . 159 LYS HG3 1 1
4 20696 1 1 159 LYS HZ1 H -6.816 -16.504 -6.403 1.00 . A B . 159 LYS HZ1 1 1
4 20697 1 1 159 LYS HZ2 H -6.924 -15.545 -5.010 1.00 . A B . 159 LYS HZ2 1 1
4 20698 1 1 159 LYS HZ3 H -6.411 -14.862 -6.470 1.00 . A B . 159 LYS HZ3 1 1
4 20699 1 1 159 LYS N N -11.754 -11.575 -6.941 1.00 . A B . 159 LYS N 1 1
4 20700 1 1 159 LYS NZ N -7.057 -15.555 -6.044 1.00 . A B . 159 LYS NZ 1 1
4 20701 1 1 159 LYS O O -13.173 -13.539 -8.685 1.00 . A B . 159 LYS O 1 1
4 20702 1 1 160 GLY C C -15.105 -11.666 -10.591 1.00 . A B . 160 GLY C 1 1
4 20703 1 1 160 GLY CA C -13.790 -12.267 -11.053 1.00 . A B . 160 GLY CA 1 1
4 20704 1 1 160 GLY H H -12.080 -11.180 -10.425 1.00 . A B . 160 GLY H 1 1
4 20705 1 1 160 GLY HA2 H -13.572 -11.909 -12.048 1.00 . A B . 160 GLY HA2 1 1
4 20706 1 1 160 GLY HA3 H -13.889 -13.343 -11.085 1.00 . A B . 160 GLY HA3 1 1
4 20707 1 1 160 GLY N N -12.688 -11.920 -10.177 1.00 . A B . 160 GLY N 1 1
4 20708 1 1 160 GLY O O -16.180 -12.168 -10.922 1.00 . A B . 160 GLY O 1 1
4 20709 1 1 161 ASN C C -16.135 -8.428 -9.490 1.00 . A B . 161 ASN C 1 1
4 20710 1 1 161 ASN CA C -16.224 -9.939 -9.299 1.00 . A B . 161 ASN CA 1 1
4 20711 1 1 161 ASN CB C -16.430 -10.268 -7.818 1.00 . A B . 161 ASN CB 1 1
4 20712 1 1 161 ASN CG C -17.894 -10.344 -7.435 1.00 . A B . 161 ASN CG 1 1
4 20713 1 1 161 ASN H H -14.141 -10.254 -9.560 1.00 . A B . 161 ASN H 1 1
4 20714 1 1 161 ASN HA H -17.067 -10.310 -9.861 1.00 . A B . 161 ASN HA 1 1
4 20715 1 1 161 ASN HB2 H -15.972 -11.222 -7.602 1.00 . A B . 161 ASN HB2 1 1
4 20716 1 1 161 ASN HB3 H -15.961 -9.504 -7.218 1.00 . A B . 161 ASN HB3 1 1
4 20717 1 1 161 ASN HD21 H -17.481 -11.711 -6.061 1.00 . A B . 161 ASN HD21 1 1
4 20718 1 1 161 ASN HD22 H -19.147 -11.274 -6.204 1.00 . A B . 161 ASN HD22 1 1
4 20719 1 1 161 ASN N N -15.026 -10.599 -9.806 1.00 . A B . 161 ASN N 1 1
4 20720 1 1 161 ASN ND2 N -18.204 -11.192 -6.469 1.00 . A B . 161 ASN ND2 1 1
4 20721 1 1 161 ASN O O -17.114 -7.779 -9.862 1.00 . A B . 161 ASN O 1 1
4 20722 1 1 161 ASN OD1 O -18.738 -9.650 -8.002 1.00 . A B . 161 ASN OD1 1 1
4 20723 1 1 162 MET C C -14.577 -6.044 -10.869 1.00 . A B . 162 MET C 1 1
4 20724 1 1 162 MET CA C -14.724 -6.436 -9.396 1.00 . A B . 162 MET CA 1 1
4 20725 1 1 162 MET CB C -13.472 -6.029 -8.610 1.00 . A B . 162 MET CB 1 1
4 20726 1 1 162 MET CE C -11.958 -2.311 -7.466 1.00 . A B . 162 MET CE 1 1
4 20727 1 1 162 MET CG C -13.329 -4.528 -8.401 1.00 . A B . 162 MET CG 1 1
4 20728 1 1 162 MET H H -14.202 -8.448 -8.975 1.00 . A B . 162 MET H 1 1
4 20729 1 1 162 MET HA H -15.580 -5.924 -8.985 1.00 . A B . 162 MET HA 1 1
4 20730 1 1 162 MET HB2 H -13.506 -6.503 -7.641 1.00 . A B . 162 MET HB2 1 1
4 20731 1 1 162 MET HB3 H -12.601 -6.382 -9.142 1.00 . A B . 162 MET HB3 1 1
4 20732 1 1 162 MET HE1 H -12.913 -1.942 -7.118 1.00 . A B . 162 MET HE1 1 1
4 20733 1 1 162 MET HE2 H -11.813 -2.016 -8.495 1.00 . A B . 162 MET HE2 1 1
4 20734 1 1 162 MET HE3 H -11.169 -1.894 -6.857 1.00 . A B . 162 MET HE3 1 1
4 20735 1 1 162 MET HG2 H -13.195 -4.057 -9.362 1.00 . A B . 162 MET HG2 1 1
4 20736 1 1 162 MET HG3 H -14.234 -4.155 -7.944 1.00 . A B . 162 MET HG3 1 1
4 20737 1 1 162 MET N N -14.949 -7.874 -9.256 1.00 . A B . 162 MET N 1 1
4 20738 1 1 162 MET O O -14.239 -4.909 -11.195 1.00 . A B . 162 MET O 1 1
4 20739 1 1 162 MET SD S -11.930 -4.098 -7.347 1.00 . A B . 162 MET SD 1 1
4 20740 1 1 163 SER C C -15.877 -5.856 -13.681 1.00 . A B . 163 SER C 1 1
4 20741 1 1 163 SER CA C -14.751 -6.766 -13.182 1.00 . A B . 163 SER CA 1 1
4 20742 1 1 163 SER CB C -14.800 -8.113 -13.899 1.00 . A B . 163 SER CB 1 1
4 20743 1 1 163 SER H H -15.107 -7.883 -11.433 1.00 . A B . 163 SER H 1 1
4 20744 1 1 163 SER HA H -13.802 -6.295 -13.385 1.00 . A B . 163 SER HA 1 1
4 20745 1 1 163 SER HB2 H -15.746 -8.214 -14.407 1.00 . A B . 163 SER HB2 1 1
4 20746 1 1 163 SER HB3 H -13.995 -8.167 -14.615 1.00 . A B . 163 SER HB3 1 1
4 20747 1 1 163 SER HG H -13.716 -9.416 -12.889 1.00 . A B . 163 SER HG 1 1
4 20748 1 1 163 SER N N -14.845 -6.993 -11.752 1.00 . A B . 163 SER N 1 1
4 20749 1 1 163 SER O O -15.802 -5.306 -14.785 1.00 . A B . 163 SER O 1 1
4 20750 1 1 163 SER OG O -14.659 -9.176 -12.966 1.00 . A B . 163 SER OG 1 1
4 20751 1 1 164 GLY C C -19.070 -4.709 -12.174 1.00 . A B . 164 GLY C 1 1
4 20752 1 1 164 GLY CA C -18.032 -4.856 -13.265 1.00 . A B . 164 GLY CA 1 1
4 20753 1 1 164 GLY H H -16.944 -6.170 -12.011 1.00 . A B . 164 GLY H 1 1
4 20754 1 1 164 GLY HA2 H -17.651 -3.879 -13.515 1.00 . A B . 164 GLY HA2 1 1
4 20755 1 1 164 GLY HA3 H -18.505 -5.279 -14.138 1.00 . A B . 164 GLY HA3 1 1
4 20756 1 1 164 GLY N N -16.924 -5.704 -12.875 1.00 . A B . 164 GLY N 1 1
4 20757 1 1 164 GLY O O -18.894 -3.931 -11.238 1.00 . A B . 164 GLY O 1 1
4 20758 1 1 165 ASN C C -20.983 -6.346 -10.132 1.00 . A B . 165 ASN C 1 1
4 20759 1 1 165 ASN CA C -21.229 -5.400 -11.306 1.00 . A B . 165 ASN CA 1 1
4 20760 1 1 165 ASN CB C -22.590 -5.687 -11.966 1.00 . A B . 165 ASN CB 1 1
4 20761 1 1 165 ASN CG C -22.558 -6.824 -12.980 1.00 . A B . 165 ASN CG 1 1
4 20762 1 1 165 ASN H H -20.222 -6.097 -13.033 1.00 . A B . 165 ASN H 1 1
4 20763 1 1 165 ASN HA H -21.246 -4.390 -10.922 1.00 . A B . 165 ASN HA 1 1
4 20764 1 1 165 ASN HB2 H -23.303 -5.946 -11.199 1.00 . A B . 165 ASN HB2 1 1
4 20765 1 1 165 ASN HB3 H -22.928 -4.794 -12.471 1.00 . A B . 165 ASN HB3 1 1
4 20766 1 1 165 ASN HD21 H -23.527 -5.698 -14.297 1.00 . A B . 165 ASN HD21 1 1
4 20767 1 1 165 ASN HD22 H -23.101 -7.289 -14.829 1.00 . A B . 165 ASN HD22 1 1
4 20768 1 1 165 ASN N N -20.151 -5.468 -12.284 1.00 . A B . 165 ASN N 1 1
4 20769 1 1 165 ASN ND2 N -23.122 -6.581 -14.151 1.00 . A B . 165 ASN ND2 1 1
4 20770 1 1 165 ASN O O -21.190 -7.555 -10.229 1.00 . A B . 165 ASN O 1 1
4 20771 1 1 165 ASN OD1 O -22.037 -7.908 -12.720 1.00 . A B . 165 ASN OD1 1 1
4 20772 1 1 166 PHE C C -21.585 -6.985 -7.200 1.00 . A B . 166 PHE C 1 1
4 20773 1 1 166 PHE CA C -20.263 -6.569 -7.830 1.00 . A B . 166 PHE CA 1 1
4 20774 1 1 166 PHE CB C -19.432 -5.762 -6.833 1.00 . A B . 166 PHE CB 1 1
4 20775 1 1 166 PHE CD1 C -19.119 -7.249 -4.835 1.00 . A B . 166 PHE CD1 1 1
4 20776 1 1 166 PHE CD2 C -17.217 -6.749 -6.186 1.00 . A B . 166 PHE CD2 1 1
4 20777 1 1 166 PHE CE1 C -18.330 -8.019 -4.004 1.00 . A B . 166 PHE CE1 1 1
4 20778 1 1 166 PHE CE2 C -16.424 -7.516 -5.358 1.00 . A B . 166 PHE CE2 1 1
4 20779 1 1 166 PHE CG C -18.573 -6.605 -5.934 1.00 . A B . 166 PHE CG 1 1
4 20780 1 1 166 PHE CZ C -16.980 -8.153 -4.265 1.00 . A B . 166 PHE CZ 1 1
4 20781 1 1 166 PHE H H -20.372 -4.815 -9.010 1.00 . A B . 166 PHE H 1 1
4 20782 1 1 166 PHE HA H -19.715 -7.453 -8.121 1.00 . A B . 166 PHE HA 1 1
4 20783 1 1 166 PHE HB2 H -18.784 -5.091 -7.373 1.00 . A B . 166 PHE HB2 1 1
4 20784 1 1 166 PHE HB3 H -20.098 -5.187 -6.208 1.00 . A B . 166 PHE HB3 1 1
4 20785 1 1 166 PHE HD1 H -20.174 -7.145 -4.630 1.00 . A B . 166 PHE HD1 1 1
4 20786 1 1 166 PHE HD2 H -16.782 -6.252 -7.040 1.00 . A B . 166 PHE HD2 1 1
4 20787 1 1 166 PHE HE1 H -18.769 -8.515 -3.150 1.00 . A B . 166 PHE HE1 1 1
4 20788 1 1 166 PHE HE2 H -15.370 -7.621 -5.563 1.00 . A B . 166 PHE HE2 1 1
4 20789 1 1 166 PHE HZ H -16.361 -8.754 -3.615 1.00 . A B . 166 PHE HZ 1 1
4 20790 1 1 166 PHE N N -20.526 -5.785 -9.026 1.00 . A B . 166 PHE N 1 1
4 20791 1 1 166 PHE O O -22.234 -6.191 -6.516 1.00 . A B . 166 PHE O 1 1
4 20792 1 1 167 THR C C -23.016 -9.590 -5.693 1.00 . A B . 167 THR C 1 1
4 20793 1 1 167 THR CA C -23.239 -8.734 -6.934 1.00 . A B . 167 THR CA 1 1
4 20794 1 1 167 THR CB C -23.971 -9.562 -8.006 1.00 . A B . 167 THR CB 1 1
4 20795 1 1 167 THR CG2 C -25.438 -9.764 -7.636 1.00 . A B . 167 THR CG2 1 1
4 20796 1 1 167 THR H H -21.421 -8.804 -8.004 1.00 . A B . 167 THR H 1 1
4 20797 1 1 167 THR HA H -23.863 -7.891 -6.674 1.00 . A B . 167 THR HA 1 1
4 20798 1 1 167 THR HB H -23.496 -10.531 -8.078 1.00 . A B . 167 THR HB 1 1
4 20799 1 1 167 THR HG1 H -23.157 -8.248 -9.239 1.00 . A B . 167 THR HG1 1 1
4 20800 1 1 167 THR HG21 H -25.931 -10.335 -8.410 1.00 . A B . 167 THR HG21 1 1
4 20801 1 1 167 THR HG22 H -25.920 -8.803 -7.534 1.00 . A B . 167 THR HG22 1 1
4 20802 1 1 167 THR HG23 H -25.501 -10.298 -6.697 1.00 . A B . 167 THR HG23 1 1
4 20803 1 1 167 THR N N -21.987 -8.220 -7.454 1.00 . A B . 167 THR N 1 1
4 20804 1 1 167 THR O O -22.232 -10.539 -5.709 1.00 . A B . 167 THR O 1 1
4 20805 1 1 167 THR OG1 O -23.875 -8.897 -9.274 1.00 . A B . 167 THR OG1 1 1
4 20806 1 1 168 TYR C C -24.979 -10.153 -2.762 1.00 . A B . 168 TYR C 1 1
4 20807 1 1 168 TYR CA C -23.592 -9.975 -3.367 1.00 . A B . 168 TYR CA 1 1
4 20808 1 1 168 TYR CB C -22.668 -9.241 -2.392 1.00 . A B . 168 TYR CB 1 1
4 20809 1 1 168 TYR CD1 C -21.501 -11.182 -1.284 1.00 . A B . 168 TYR CD1 1 1
4 20810 1 1 168 TYR CD2 C -22.782 -9.707 0.079 1.00 . A B . 168 TYR CD2 1 1
4 20811 1 1 168 TYR CE1 C -21.176 -11.933 -0.174 1.00 . A B . 168 TYR CE1 1 1
4 20812 1 1 168 TYR CE2 C -22.462 -10.454 1.193 1.00 . A B . 168 TYR CE2 1 1
4 20813 1 1 168 TYR CG C -22.308 -10.056 -1.175 1.00 . A B . 168 TYR CG 1 1
4 20814 1 1 168 TYR CZ C -21.658 -11.567 1.060 1.00 . A B . 168 TYR CZ 1 1
4 20815 1 1 168 TYR H H -24.293 -8.457 -4.659 1.00 . A B . 168 TYR H 1 1
4 20816 1 1 168 TYR HA H -23.178 -10.949 -3.586 1.00 . A B . 168 TYR HA 1 1
4 20817 1 1 168 TYR HB2 H -21.752 -8.981 -2.901 1.00 . A B . 168 TYR HB2 1 1
4 20818 1 1 168 TYR HB3 H -23.157 -8.339 -2.056 1.00 . A B . 168 TYR HB3 1 1
4 20819 1 1 168 TYR HD1 H -21.122 -11.465 -2.256 1.00 . A B . 168 TYR HD1 1 1
4 20820 1 1 168 TYR HD2 H -23.409 -8.834 0.179 1.00 . A B . 168 TYR HD2 1 1
4 20821 1 1 168 TYR HE1 H -20.546 -12.805 -0.278 1.00 . A B . 168 TYR HE1 1 1
4 20822 1 1 168 TYR HE2 H -22.840 -10.167 2.162 1.00 . A B . 168 TYR HE2 1 1
4 20823 1 1 168 TYR HH H -21.999 -12.169 2.855 1.00 . A B . 168 TYR HH 1 1
4 20824 1 1 168 TYR N N -23.698 -9.239 -4.615 1.00 . A B . 168 TYR N 1 1
4 20825 1 1 168 TYR O O -25.770 -9.212 -2.734 1.00 . A B . 168 TYR O 1 1
4 20826 1 1 168 TYR OH O -21.335 -12.315 2.167 1.00 . A B . 168 TYR OH 1 1
4 20827 1 1 169 ILE C C -26.472 -11.851 -0.201 1.00 . A B . 169 ILE C 1 1
4 20828 1 1 169 ILE CA C -26.580 -11.646 -1.707 1.00 . A B . 169 ILE CA 1 1
4 20829 1 1 169 ILE CB C -27.226 -12.898 -2.344 1.00 . A B . 169 ILE CB 1 1
4 20830 1 1 169 ILE CD1 C -27.720 -11.661 -4.528 1.00 . A B . 169 ILE CD1 1 1
4 20831 1 1 169 ILE CG1 C -27.082 -12.868 -3.872 1.00 . A B . 169 ILE CG1 1 1
4 20832 1 1 169 ILE CG2 C -28.694 -13.005 -1.947 1.00 . A B . 169 ILE CG2 1 1
4 20833 1 1 169 ILE H H -24.602 -12.069 -2.333 1.00 . A B . 169 ILE H 1 1
4 20834 1 1 169 ILE HA H -27.226 -10.799 -1.897 1.00 . A B . 169 ILE HA 1 1
4 20835 1 1 169 ILE HB H -26.714 -13.766 -1.960 1.00 . A B . 169 ILE HB 1 1
4 20836 1 1 169 ILE HD11 H -28.780 -11.657 -4.322 1.00 . A B . 169 ILE HD11 1 1
4 20837 1 1 169 ILE HD12 H -27.560 -11.705 -5.595 1.00 . A B . 169 ILE HD12 1 1
4 20838 1 1 169 ILE HD13 H -27.273 -10.759 -4.135 1.00 . A B . 169 ILE HD13 1 1
4 20839 1 1 169 ILE HG12 H -26.033 -12.863 -4.127 1.00 . A B . 169 ILE HG12 1 1
4 20840 1 1 169 ILE HG13 H -27.543 -13.752 -4.287 1.00 . A B . 169 ILE HG13 1 1
4 20841 1 1 169 ILE HG21 H -28.772 -13.094 -0.872 1.00 . A B . 169 ILE HG21 1 1
4 20842 1 1 169 ILE HG22 H -29.130 -13.876 -2.413 1.00 . A B . 169 ILE HG22 1 1
4 20843 1 1 169 ILE HG23 H -29.220 -12.121 -2.275 1.00 . A B . 169 ILE HG23 1 1
4 20844 1 1 169 ILE N N -25.277 -11.357 -2.292 1.00 . A B . 169 ILE N 1 1
4 20845 1 1 169 ILE O O -25.731 -12.719 0.268 1.00 . A B . 169 ILE O 1 1
4 20846 1 1 170 ILE C C -28.536 -11.690 2.485 1.00 . A B . 170 ILE C 1 1
4 20847 1 1 170 ILE CA C -27.207 -11.133 1.997 1.00 . A B . 170 ILE CA 1 1
4 20848 1 1 170 ILE CB C -26.967 -9.758 2.656 1.00 . A B . 170 ILE CB 1 1
4 20849 1 1 170 ILE CD1 C -25.571 -7.633 2.490 1.00 . A B . 170 ILE CD1 1 1
4 20850 1 1 170 ILE CG1 C -25.780 -9.050 2.003 1.00 . A B . 170 ILE CG1 1 1
4 20851 1 1 170 ILE CG2 C -26.734 -9.921 4.151 1.00 . A B . 170 ILE CG2 1 1
4 20852 1 1 170 ILE H H -27.773 -10.373 0.105 1.00 . A B . 170 ILE H 1 1
4 20853 1 1 170 ILE HA H -26.413 -11.801 2.296 1.00 . A B . 170 ILE HA 1 1
4 20854 1 1 170 ILE HB H -27.853 -9.159 2.520 1.00 . A B . 170 ILE HB 1 1
4 20855 1 1 170 ILE HD11 H -24.770 -7.174 1.931 1.00 . A B . 170 ILE HD11 1 1
4 20856 1 1 170 ILE HD12 H -25.316 -7.647 3.540 1.00 . A B . 170 ILE HD12 1 1
4 20857 1 1 170 ILE HD13 H -26.480 -7.064 2.348 1.00 . A B . 170 ILE HD13 1 1
4 20858 1 1 170 ILE HG12 H -24.879 -9.607 2.215 1.00 . A B . 170 ILE HG12 1 1
4 20859 1 1 170 ILE HG13 H -25.933 -9.016 0.935 1.00 . A B . 170 ILE HG13 1 1
4 20860 1 1 170 ILE HG21 H -25.848 -10.517 4.314 1.00 . A B . 170 ILE HG21 1 1
4 20861 1 1 170 ILE HG22 H -27.584 -10.412 4.598 1.00 . A B . 170 ILE HG22 1 1
4 20862 1 1 170 ILE HG23 H -26.602 -8.949 4.601 1.00 . A B . 170 ILE HG23 1 1
4 20863 1 1 170 ILE N N -27.206 -11.045 0.545 1.00 . A B . 170 ILE N 1 1
4 20864 1 1 170 ILE O O -29.592 -11.133 2.196 1.00 . A B . 170 ILE O 1 1
4 20865 1 1 171 ASP C C -29.530 -13.663 5.238 1.00 . A B . 171 ASP C 1 1
4 20866 1 1 171 ASP CA C -29.682 -13.421 3.739 1.00 . A B . 171 ASP CA 1 1
4 20867 1 1 171 ASP CB C -29.964 -14.734 2.996 1.00 . A B . 171 ASP CB 1 1
4 20868 1 1 171 ASP CG C -29.023 -15.863 3.385 1.00 . A B . 171 ASP CG 1 1
4 20869 1 1 171 ASP H H -27.609 -13.198 3.403 1.00 . A B . 171 ASP H 1 1
4 20870 1 1 171 ASP HA H -30.507 -12.743 3.579 1.00 . A B . 171 ASP HA 1 1
4 20871 1 1 171 ASP HB2 H -30.973 -15.047 3.213 1.00 . A B . 171 ASP HB2 1 1
4 20872 1 1 171 ASP HB3 H -29.868 -14.563 1.934 1.00 . A B . 171 ASP HB3 1 1
4 20873 1 1 171 ASP N N -28.481 -12.792 3.212 1.00 . A B . 171 ASP N 1 1
4 20874 1 1 171 ASP O O -28.684 -13.032 5.880 1.00 . A B . 171 ASP O 1 1
4 20875 1 1 171 ASP OD1 O -27.792 -15.687 3.300 1.00 . A B . 171 ASP OD1 1 1
4 20876 1 1 171 ASP OD2 O -29.516 -16.941 3.774 1.00 . A B . 171 ASP OD2 1 1
4 20877 1 1 172 LYS C C -30.856 -13.747 8.053 1.00 . A B . 172 LYS C 1 1
4 20878 1 1 172 LYS CA C -30.319 -14.901 7.218 1.00 . A B . 172 LYS CA 1 1
4 20879 1 1 172 LYS CB C -28.898 -15.261 7.677 1.00 . A B . 172 LYS CB 1 1
4 20880 1 1 172 LYS CD C -26.727 -16.326 7.011 1.00 . A B . 172 LYS CD 1 1
4 20881 1 1 172 LYS CE C -26.011 -16.737 5.732 1.00 . A B . 172 LYS CE 1 1
4 20882 1 1 172 LYS CG C -28.234 -16.331 6.832 1.00 . A B . 172 LYS CG 1 1
4 20883 1 1 172 LYS H H -31.006 -15.019 5.215 1.00 . A B . 172 LYS H 1 1
4 20884 1 1 172 LYS HA H -30.960 -15.758 7.366 1.00 . A B . 172 LYS HA 1 1
4 20885 1 1 172 LYS HB2 H -28.286 -14.370 7.639 1.00 . A B . 172 LYS HB2 1 1
4 20886 1 1 172 LYS HB3 H -28.942 -15.611 8.697 1.00 . A B . 172 LYS HB3 1 1
4 20887 1 1 172 LYS HD2 H -26.410 -15.332 7.289 1.00 . A B . 172 LYS HD2 1 1
4 20888 1 1 172 LYS HD3 H -26.467 -17.019 7.793 1.00 . A B . 172 LYS HD3 1 1
4 20889 1 1 172 LYS HE2 H -25.911 -15.871 5.095 1.00 . A B . 172 LYS HE2 1 1
4 20890 1 1 172 LYS HE3 H -25.028 -17.110 5.988 1.00 . A B . 172 LYS HE3 1 1
4 20891 1 1 172 LYS HG2 H -28.616 -17.296 7.129 1.00 . A B . 172 LYS HG2 1 1
4 20892 1 1 172 LYS HG3 H -28.467 -16.154 5.792 1.00 . A B . 172 LYS HG3 1 1
4 20893 1 1 172 LYS HZ1 H -26.127 -18.267 4.314 1.00 . A B . 172 LYS HZ1 1 1
4 20894 1 1 172 LYS HZ2 H -27.558 -17.377 4.478 1.00 . A B . 172 LYS HZ2 1 1
4 20895 1 1 172 LYS HZ3 H -27.120 -18.505 5.664 1.00 . A B . 172 LYS HZ3 1 1
4 20896 1 1 172 LYS N N -30.353 -14.564 5.790 1.00 . A B . 172 LYS N 1 1
4 20897 1 1 172 LYS NZ N -26.754 -17.796 4.996 1.00 . A B . 172 LYS NZ 1 1
4 20898 1 1 172 LYS O O -30.385 -13.494 9.165 1.00 . A B . 172 LYS O 1 1
4 20899 1 1 173 LEU C C -33.968 -12.043 8.211 1.00 . A B . 173 LEU C 1 1
4 20900 1 1 173 LEU CA C -32.451 -11.925 8.205 1.00 . A B . 173 LEU CA 1 1
4 20901 1 1 173 LEU CB C -32.035 -10.610 7.536 1.00 . A B . 173 LEU CB 1 1
4 20902 1 1 173 LEU CD1 C -30.216 -9.038 6.836 1.00 . A B . 173 LEU CD1 1 1
4 20903 1 1 173 LEU CD2 C -30.313 -9.852 9.197 1.00 . A B . 173 LEU CD2 1 1
4 20904 1 1 173 LEU CG C -30.572 -10.206 7.739 1.00 . A B . 173 LEU CG 1 1
4 20905 1 1 173 LEU H H -32.199 -13.318 6.640 1.00 . A B . 173 LEU H 1 1
4 20906 1 1 173 LEU HA H -32.097 -11.929 9.225 1.00 . A B . 173 LEU HA 1 1
4 20907 1 1 173 LEU HB2 H -32.218 -10.701 6.475 1.00 . A B . 173 LEU HB2 1 1
4 20908 1 1 173 LEU HB3 H -32.660 -9.819 7.924 1.00 . A B . 173 LEU HB3 1 1
4 20909 1 1 173 LEU HD11 H -30.378 -9.315 5.804 1.00 . A B . 173 LEU HD11 1 1
4 20910 1 1 173 LEU HD12 H -29.177 -8.775 6.978 1.00 . A B . 173 LEU HD12 1 1
4 20911 1 1 173 LEU HD13 H -30.839 -8.190 7.081 1.00 . A B . 173 LEU HD13 1 1
4 20912 1 1 173 LEU HD21 H -31.005 -9.083 9.510 1.00 . A B . 173 LEU HD21 1 1
4 20913 1 1 173 LEU HD22 H -29.302 -9.489 9.303 1.00 . A B . 173 LEU HD22 1 1
4 20914 1 1 173 LEU HD23 H -30.447 -10.729 9.814 1.00 . A B . 173 LEU HD23 1 1
4 20915 1 1 173 LEU HG H -29.933 -11.038 7.477 1.00 . A B . 173 LEU HG 1 1
4 20916 1 1 173 LEU N N -31.852 -13.055 7.518 1.00 . A B . 173 LEU N 1 1
4 20917 1 1 173 LEU O O -34.543 -12.850 7.479 1.00 . A B . 173 LEU O 1 1
4 20918 1 1 174 ILE C C -36.606 -9.980 8.490 1.00 . A B . 174 ILE C 1 1
4 20919 1 1 174 ILE CA C -36.057 -11.237 9.153 1.00 . A B . 174 ILE CA 1 1
4 20920 1 1 174 ILE CB C -36.519 -11.290 10.627 1.00 . A B . 174 ILE CB 1 1
4 20921 1 1 174 ILE CD1 C -36.457 -10.013 12.838 1.00 . A B . 174 ILE CD1 1 1
4 20922 1 1 174 ILE CG1 C -35.911 -10.133 11.430 1.00 . A B . 174 ILE CG1 1 1
4 20923 1 1 174 ILE CG2 C -36.138 -12.625 11.248 1.00 . A B . 174 ILE CG2 1 1
4 20924 1 1 174 ILE H H -34.091 -10.628 9.607 1.00 . A B . 174 ILE H 1 1
4 20925 1 1 174 ILE HA H -36.438 -12.106 8.638 1.00 . A B . 174 ILE HA 1 1
4 20926 1 1 174 ILE HB H -37.596 -11.205 10.644 1.00 . A B . 174 ILE HB 1 1
4 20927 1 1 174 ILE HD11 H -37.520 -9.826 12.798 1.00 . A B . 174 ILE HD11 1 1
4 20928 1 1 174 ILE HD12 H -35.966 -9.197 13.346 1.00 . A B . 174 ILE HD12 1 1
4 20929 1 1 174 ILE HD13 H -36.275 -10.932 13.375 1.00 . A B . 174 ILE HD13 1 1
4 20930 1 1 174 ILE HG12 H -34.845 -10.278 11.503 1.00 . A B . 174 ILE HG12 1 1
4 20931 1 1 174 ILE HG13 H -36.107 -9.204 10.914 1.00 . A B . 174 ILE HG13 1 1
4 20932 1 1 174 ILE HG21 H -36.483 -12.659 12.270 1.00 . A B . 174 ILE HG21 1 1
4 20933 1 1 174 ILE HG22 H -35.064 -12.736 11.226 1.00 . A B . 174 ILE HG22 1 1
4 20934 1 1 174 ILE HG23 H -36.594 -13.427 10.688 1.00 . A B . 174 ILE HG23 1 1
4 20935 1 1 174 ILE N N -34.608 -11.244 9.049 1.00 . A B . 174 ILE N 1 1
4 20936 1 1 174 ILE O O -35.868 -9.017 8.303 1.00 . A B . 174 ILE O 1 1
4 20937 1 1 175 PRO C C -38.398 -7.524 8.288 1.00 . A B . 175 PRO C 1 1
4 20938 1 1 175 PRO CA C -38.519 -8.807 7.462 1.00 . A B . 175 PRO CA 1 1
4 20939 1 1 175 PRO CB C -39.986 -9.217 7.327 1.00 . A B . 175 PRO CB 1 1
4 20940 1 1 175 PRO CD C -38.850 -11.083 8.281 1.00 . A B . 175 PRO CD 1 1
4 20941 1 1 175 PRO CG C -39.985 -10.703 7.377 1.00 . A B . 175 PRO CG 1 1
4 20942 1 1 175 PRO HA H -38.101 -8.638 6.481 1.00 . A B . 175 PRO HA 1 1
4 20943 1 1 175 PRO HB2 H -40.557 -8.801 8.147 1.00 . A B . 175 PRO HB2 1 1
4 20944 1 1 175 PRO HB3 H -40.382 -8.877 6.384 1.00 . A B . 175 PRO HB3 1 1
4 20945 1 1 175 PRO HD2 H -39.188 -11.154 9.304 1.00 . A B . 175 PRO HD2 1 1
4 20946 1 1 175 PRO HD3 H -38.410 -12.017 7.962 1.00 . A B . 175 PRO HD3 1 1
4 20947 1 1 175 PRO HG2 H -40.925 -11.056 7.779 1.00 . A B . 175 PRO HG2 1 1
4 20948 1 1 175 PRO HG3 H -39.821 -11.108 6.390 1.00 . A B . 175 PRO HG3 1 1
4 20949 1 1 175 PRO N N -37.896 -9.970 8.115 1.00 . A B . 175 PRO N 1 1
4 20950 1 1 175 PRO O O -38.150 -7.571 9.496 1.00 . A B . 175 PRO O 1 1
4 20951 1 1 176 ASN C C -37.080 -4.780 8.736 1.00 . A B . 176 ASN C 1 1
4 20952 1 1 176 ASN CA C -38.500 -5.062 8.258 1.00 . A B . 176 ASN CA 1 1
4 20953 1 1 176 ASN CB C -39.478 -4.940 9.434 1.00 . A B . 176 ASN CB 1 1
4 20954 1 1 176 ASN CG C -39.728 -3.496 9.829 1.00 . A B . 176 ASN CG 1 1
4 20955 1 1 176 ASN H H -38.789 -6.427 6.661 1.00 . A B . 176 ASN H 1 1
4 20956 1 1 176 ASN HA H -38.761 -4.324 7.514 1.00 . A B . 176 ASN HA 1 1
4 20957 1 1 176 ASN HB2 H -40.421 -5.384 9.159 1.00 . A B . 176 ASN HB2 1 1
4 20958 1 1 176 ASN HB3 H -39.072 -5.464 10.286 1.00 . A B . 176 ASN HB3 1 1
4 20959 1 1 176 ASN HD21 H -39.805 -3.998 11.750 1.00 . A B . 176 ASN HD21 1 1
4 20960 1 1 176 ASN HD22 H -40.044 -2.319 11.400 1.00 . A B . 176 ASN HD22 1 1
4 20961 1 1 176 ASN N N -38.587 -6.382 7.620 1.00 . A B . 176 ASN N 1 1
4 20962 1 1 176 ASN ND2 N -39.871 -3.247 11.121 1.00 . A B . 176 ASN ND2 1 1
4 20963 1 1 176 ASN O O -36.864 -4.259 9.833 1.00 . A B . 176 ASN O 1 1
4 20964 1 1 176 ASN OD1 O -39.781 -2.609 8.976 1.00 . A B . 176 ASN OD1 1 1
4 20965 1 1 177 THR C C -34.114 -3.772 7.444 1.00 . A B . 177 THR C 1 1
4 20966 1 1 177 THR CA C -34.723 -4.905 8.260 1.00 . A B . 177 THR CA 1 1
4 20967 1 1 177 THR CB C -33.891 -6.179 8.047 1.00 . A B . 177 THR CB 1 1
4 20968 1 1 177 THR CG2 C -33.618 -6.879 9.368 1.00 . A B . 177 THR CG2 1 1
4 20969 1 1 177 THR H H -36.328 -5.547 7.057 1.00 . A B . 177 THR H 1 1
4 20970 1 1 177 THR HA H -34.679 -4.646 9.307 1.00 . A B . 177 THR HA 1 1
4 20971 1 1 177 THR HB H -32.946 -5.901 7.602 1.00 . A B . 177 THR HB 1 1
4 20972 1 1 177 THR HG1 H -35.054 -7.736 7.683 1.00 . A B . 177 THR HG1 1 1
4 20973 1 1 177 THR HG21 H -33.026 -7.764 9.192 1.00 . A B . 177 THR HG21 1 1
4 20974 1 1 177 THR HG22 H -34.555 -7.159 9.827 1.00 . A B . 177 THR HG22 1 1
4 20975 1 1 177 THR HG23 H -33.083 -6.210 10.026 1.00 . A B . 177 THR HG23 1 1
4 20976 1 1 177 THR N N -36.110 -5.125 7.914 1.00 . A B . 177 THR N 1 1
4 20977 1 1 177 THR O O -33.856 -3.917 6.250 1.00 . A B . 177 THR O 1 1
4 20978 1 1 177 THR OG1 O -34.586 -7.065 7.164 1.00 . A B . 177 THR OG1 1 1
4 20979 1 1 178 ASN C C -31.802 -1.702 7.437 1.00 . A B . 178 ASN C 1 1
4 20980 1 1 178 ASN CA C -33.303 -1.482 7.441 1.00 . A B . 178 ASN CA 1 1
4 20981 1 1 178 ASN CB C -33.659 -0.179 8.173 1.00 . A B . 178 ASN CB 1 1
4 20982 1 1 178 ASN CG C -33.589 -0.318 9.683 1.00 . A B . 178 ASN CG 1 1
4 20983 1 1 178 ASN H H -34.197 -2.559 9.025 1.00 . A B . 178 ASN H 1 1
4 20984 1 1 178 ASN HA H -33.658 -1.436 6.422 1.00 . A B . 178 ASN HA 1 1
4 20985 1 1 178 ASN HB2 H -32.969 0.595 7.870 1.00 . A B . 178 ASN HB2 1 1
4 20986 1 1 178 ASN HB3 H -34.663 0.115 7.903 1.00 . A B . 178 ASN HB3 1 1
4 20987 1 1 178 ASN HD21 H -35.519 -0.784 9.757 1.00 . A B . 178 ASN HD21 1 1
4 20988 1 1 178 ASN HD22 H -34.690 -0.768 11.281 1.00 . A B . 178 ASN HD22 1 1
4 20989 1 1 178 ASN N N -33.921 -2.631 8.087 1.00 . A B . 178 ASN N 1 1
4 20990 1 1 178 ASN ND2 N -34.713 -0.654 10.298 1.00 . A B . 178 ASN ND2 1 1
4 20991 1 1 178 ASN O O -31.186 -1.814 8.492 1.00 . A B . 178 ASN O 1 1
4 20992 1 1 178 ASN OD1 O -32.539 -0.124 10.291 1.00 . A B . 178 ASN OD1 1 1
4 20993 1 1 179 TYR C C -29.026 -0.930 5.492 1.00 . A B . 179 TYR C 1 1
4 20994 1 1 179 TYR CA C -29.789 -2.057 6.172 1.00 . A B . 179 TYR CA 1 1
4 20995 1 1 179 TYR CB C -29.552 -3.382 5.435 1.00 . A B . 179 TYR CB 1 1
4 20996 1 1 179 TYR CD1 C -31.567 -3.917 3.997 1.00 . A B . 179 TYR CD1 1 1
4 20997 1 1 179 TYR CD2 C -29.600 -3.110 2.925 1.00 . A B . 179 TYR CD2 1 1
4 20998 1 1 179 TYR CE1 C -32.205 -3.990 2.775 1.00 . A B . 179 TYR CE1 1 1
4 20999 1 1 179 TYR CE2 C -30.231 -3.180 1.704 1.00 . A B . 179 TYR CE2 1 1
4 21000 1 1 179 TYR CG C -30.252 -3.472 4.094 1.00 . A B . 179 TYR CG 1 1
4 21001 1 1 179 TYR CZ C -31.530 -3.621 1.634 1.00 . A B . 179 TYR CZ 1 1
4 21002 1 1 179 TYR H H -31.740 -1.668 5.443 1.00 . A B . 179 TYR H 1 1
4 21003 1 1 179 TYR HA H -29.414 -2.157 7.177 1.00 . A B . 179 TYR HA 1 1
4 21004 1 1 179 TYR HB2 H -28.493 -3.505 5.266 1.00 . A B . 179 TYR HB2 1 1
4 21005 1 1 179 TYR HB3 H -29.907 -4.196 6.052 1.00 . A B . 179 TYR HB3 1 1
4 21006 1 1 179 TYR HD1 H -32.091 -4.205 4.895 1.00 . A B . 179 TYR HD1 1 1
4 21007 1 1 179 TYR HD2 H -28.580 -2.764 2.983 1.00 . A B . 179 TYR HD2 1 1
4 21008 1 1 179 TYR HE1 H -33.225 -4.334 2.716 1.00 . A B . 179 TYR HE1 1 1
4 21009 1 1 179 TYR HE2 H -29.706 -2.893 0.806 1.00 . A B . 179 TYR HE2 1 1
4 21010 1 1 179 TYR HH H -31.707 -4.335 -0.140 1.00 . A B . 179 TYR HH 1 1
4 21011 1 1 179 TYR N N -31.213 -1.791 6.265 1.00 . A B . 179 TYR N 1 1
4 21012 1 1 179 TYR O O -29.458 -0.390 4.475 1.00 . A B . 179 TYR O 1 1
4 21013 1 1 179 TYR OH O -32.156 -3.690 0.415 1.00 . A B . 179 TYR OH 1 1
4 21014 1 1 180 CYS C C -25.772 -0.210 4.992 1.00 . A B . 180 CYS C 1 1
4 21015 1 1 180 CYS CA C -27.026 0.455 5.542 1.00 . A B . 180 CYS CA 1 1
4 21016 1 1 180 CYS CB C -26.656 1.483 6.615 1.00 . A B . 180 CYS CB 1 1
4 21017 1 1 180 CYS H H -27.647 -1.013 6.927 1.00 . A B . 180 CYS H 1 1
4 21018 1 1 180 CYS HA H -27.548 0.948 4.734 1.00 . A B . 180 CYS HA 1 1
4 21019 1 1 180 CYS HB2 H -27.056 1.161 7.566 1.00 . A B . 180 CYS HB2 1 1
4 21020 1 1 180 CYS HB3 H -25.581 1.547 6.685 1.00 . A B . 180 CYS HB3 1 1
4 21021 1 1 180 CYS N N -27.898 -0.574 6.086 1.00 . A B . 180 CYS N 1 1
4 21022 1 1 180 CYS O O -24.956 -0.724 5.754 1.00 . A B . 180 CYS O 1 1
4 21023 1 1 180 CYS SG S -27.292 3.162 6.287 1.00 . A B . 180 CYS SG 1 1
4 21024 1 1 181 VAL C C -23.409 0.150 2.662 1.00 . A B . 181 VAL C 1 1
4 21025 1 1 181 VAL CA C -24.494 -0.857 3.034 1.00 . A B . 181 VAL CA 1 1
4 21026 1 1 181 VAL CB C -24.927 -1.637 1.773 1.00 . A B . 181 VAL CB 1 1
4 21027 1 1 181 VAL CG1 C -23.725 -2.186 1.019 1.00 . A B . 181 VAL CG1 1 1
4 21028 1 1 181 VAL CG2 C -25.871 -2.766 2.153 1.00 . A B . 181 VAL CG2 1 1
4 21029 1 1 181 VAL H H -26.323 0.212 3.119 1.00 . A B . 181 VAL H 1 1
4 21030 1 1 181 VAL HA H -24.079 -1.565 3.734 1.00 . A B . 181 VAL HA 1 1
4 21031 1 1 181 VAL HB H -25.457 -0.959 1.121 1.00 . A B . 181 VAL HB 1 1
4 21032 1 1 181 VAL HG11 H -23.216 -2.914 1.632 1.00 . A B . 181 VAL HG11 1 1
4 21033 1 1 181 VAL HG12 H -23.048 -1.376 0.785 1.00 . A B . 181 VAL HG12 1 1
4 21034 1 1 181 VAL HG13 H -24.057 -2.653 0.103 1.00 . A B . 181 VAL HG13 1 1
4 21035 1 1 181 VAL HG21 H -26.770 -2.351 2.578 1.00 . A B . 181 VAL HG21 1 1
4 21036 1 1 181 VAL HG22 H -25.391 -3.406 2.879 1.00 . A B . 181 VAL HG22 1 1
4 21037 1 1 181 VAL HG23 H -26.119 -3.342 1.273 1.00 . A B . 181 VAL HG23 1 1
4 21038 1 1 181 VAL N N -25.637 -0.221 3.675 1.00 . A B . 181 VAL N 1 1
4 21039 1 1 181 VAL O O -23.695 1.228 2.139 1.00 . A B . 181 VAL O 1 1
4 21040 1 1 182 SER C C -20.024 -0.203 1.827 1.00 . A B . 182 SER C 1 1
4 21041 1 1 182 SER CA C -21.015 0.611 2.650 1.00 . A B . 182 SER CA 1 1
4 21042 1 1 182 SER CB C -20.350 1.115 3.935 1.00 . A B . 182 SER CB 1 1
4 21043 1 1 182 SER H H -22.026 -1.082 3.403 1.00 . A B . 182 SER H 1 1
4 21044 1 1 182 SER HA H -21.351 1.454 2.065 1.00 . A B . 182 SER HA 1 1
4 21045 1 1 182 SER HB2 H -21.109 1.432 4.632 1.00 . A B . 182 SER HB2 1 1
4 21046 1 1 182 SER HB3 H -19.768 0.318 4.372 1.00 . A B . 182 SER HB3 1 1
4 21047 1 1 182 SER HG H -19.991 3.035 3.716 1.00 . A B . 182 SER HG 1 1
4 21048 1 1 182 SER N N -22.169 -0.215 2.959 1.00 . A B . 182 SER N 1 1
4 21049 1 1 182 SER O O -19.952 -1.429 1.959 1.00 . A B . 182 SER O 1 1
4 21050 1 1 182 SER OG O -19.488 2.212 3.671 1.00 . A B . 182 SER OG 1 1
4 21051 1 1 183 VAL C C -16.885 0.245 0.509 1.00 . A B . 183 VAL C 1 1
4 21052 1 1 183 VAL CA C -18.297 -0.190 0.129 1.00 . A B . 183 VAL CA 1 1
4 21053 1 1 183 VAL CB C -18.554 0.120 -1.366 1.00 . A B . 183 VAL CB 1 1
4 21054 1 1 183 VAL CG1 C -17.576 -0.629 -2.260 1.00 . A B . 183 VAL CG1 1 1
4 21055 1 1 183 VAL CG2 C -19.991 -0.221 -1.743 1.00 . A B . 183 VAL CG2 1 1
4 21056 1 1 183 VAL H H -19.362 1.450 0.925 1.00 . A B . 183 VAL H 1 1
4 21057 1 1 183 VAL HA H -18.391 -1.256 0.278 1.00 . A B . 183 VAL HA 1 1
4 21058 1 1 183 VAL HB H -18.407 1.179 -1.521 1.00 . A B . 183 VAL HB 1 1
4 21059 1 1 183 VAL HG11 H -17.914 -1.646 -2.386 1.00 . A B . 183 VAL HG11 1 1
4 21060 1 1 183 VAL HG12 H -16.596 -0.629 -1.804 1.00 . A B . 183 VAL HG12 1 1
4 21061 1 1 183 VAL HG13 H -17.524 -0.146 -3.225 1.00 . A B . 183 VAL HG13 1 1
4 21062 1 1 183 VAL HG21 H -20.671 0.372 -1.148 1.00 . A B . 183 VAL HG21 1 1
4 21063 1 1 183 VAL HG22 H -20.172 -1.269 -1.559 1.00 . A B . 183 VAL HG22 1 1
4 21064 1 1 183 VAL HG23 H -20.150 -0.007 -2.791 1.00 . A B . 183 VAL HG23 1 1
4 21065 1 1 183 VAL N N -19.272 0.472 0.976 1.00 . A B . 183 VAL N 1 1
4 21066 1 1 183 VAL O O -16.441 1.332 0.136 1.00 . A B . 183 VAL O 1 1
4 21067 1 1 184 TYR C C -13.901 -1.424 1.357 1.00 . A B . 184 TYR C 1 1
4 21068 1 1 184 TYR CA C -14.834 -0.274 1.699 1.00 . A B . 184 TYR CA 1 1
4 21069 1 1 184 TYR CB C -14.783 0.064 3.199 1.00 . A B . 184 TYR CB 1 1
4 21070 1 1 184 TYR CD1 C -15.833 -1.769 4.596 1.00 . A B . 184 TYR CD1 1 1
4 21071 1 1 184 TYR CD2 C -13.458 -1.568 4.600 1.00 . A B . 184 TYR CD2 1 1
4 21072 1 1 184 TYR CE1 C -15.746 -2.830 5.481 1.00 . A B . 184 TYR CE1 1 1
4 21073 1 1 184 TYR CE2 C -13.362 -2.630 5.477 1.00 . A B . 184 TYR CE2 1 1
4 21074 1 1 184 TYR CG C -14.692 -1.121 4.140 1.00 . A B . 184 TYR CG 1 1
4 21075 1 1 184 TYR CZ C -14.506 -3.256 5.916 1.00 . A B . 184 TYR CZ 1 1
4 21076 1 1 184 TYR H H -16.603 -1.434 1.564 1.00 . A B . 184 TYR H 1 1
4 21077 1 1 184 TYR HA H -14.517 0.596 1.138 1.00 . A B . 184 TYR HA 1 1
4 21078 1 1 184 TYR HB2 H -13.918 0.683 3.383 1.00 . A B . 184 TYR HB2 1 1
4 21079 1 1 184 TYR HB3 H -15.671 0.623 3.459 1.00 . A B . 184 TYR HB3 1 1
4 21080 1 1 184 TYR HD1 H -16.800 -1.435 4.250 1.00 . A B . 184 TYR HD1 1 1
4 21081 1 1 184 TYR HD2 H -12.562 -1.077 4.254 1.00 . A B . 184 TYR HD2 1 1
4 21082 1 1 184 TYR HE1 H -16.645 -3.322 5.824 1.00 . A B . 184 TYR HE1 1 1
4 21083 1 1 184 TYR HE2 H -12.393 -2.960 5.819 1.00 . A B . 184 TYR HE2 1 1
4 21084 1 1 184 TYR HH H -13.919 -4.028 7.580 1.00 . A B . 184 TYR HH 1 1
4 21085 1 1 184 TYR N N -16.194 -0.586 1.280 1.00 . A B . 184 TYR N 1 1
4 21086 1 1 184 TYR O O -14.350 -2.525 1.048 1.00 . A B . 184 TYR O 1 1
4 21087 1 1 184 TYR OH O -14.410 -4.310 6.801 1.00 . A B . 184 TYR OH 1 1
4 21088 1 1 185 LEU C C -10.623 -2.369 2.216 1.00 . A B . 185 LEU C 1 1
4 21089 1 1 185 LEU CA C -11.628 -2.193 1.090 1.00 . A B . 185 LEU CA 1 1
4 21090 1 1 185 LEU CB C -10.898 -1.852 -0.215 1.00 . A B . 185 LEU CB 1 1
4 21091 1 1 185 LEU CD1 C -8.741 -0.747 -0.865 1.00 . A B . 185 LEU CD1 1 1
4 21092 1 1 185 LEU CD2 C -10.867 0.566 -0.879 1.00 . A B . 185 LEU CD2 1 1
4 21093 1 1 185 LEU CG C -10.093 -0.549 -0.195 1.00 . A B . 185 LEU CG 1 1
4 21094 1 1 185 LEU H H -12.298 -0.280 1.679 1.00 . A B . 185 LEU H 1 1
4 21095 1 1 185 LEU HA H -12.159 -3.124 0.955 1.00 . A B . 185 LEU HA 1 1
4 21096 1 1 185 LEU HB2 H -10.222 -2.663 -0.447 1.00 . A B . 185 LEU HB2 1 1
4 21097 1 1 185 LEU HB3 H -11.632 -1.782 -1.004 1.00 . A B . 185 LEU HB3 1 1
4 21098 1 1 185 LEU HD11 H -8.886 -1.013 -1.902 1.00 . A B . 185 LEU HD11 1 1
4 21099 1 1 185 LEU HD12 H -8.203 -1.538 -0.364 1.00 . A B . 185 LEU HD12 1 1
4 21100 1 1 185 LEU HD13 H -8.172 0.169 -0.805 1.00 . A B . 185 LEU HD13 1 1
4 21101 1 1 185 LEU HD21 H -10.298 1.482 -0.829 1.00 . A B . 185 LEU HD21 1 1
4 21102 1 1 185 LEU HD22 H -11.816 0.704 -0.380 1.00 . A B . 185 LEU HD22 1 1
4 21103 1 1 185 LEU HD23 H -11.038 0.304 -1.912 1.00 . A B . 185 LEU HD23 1 1
4 21104 1 1 185 LEU HG H -9.919 -0.257 0.831 1.00 . A B . 185 LEU HG 1 1
4 21105 1 1 185 LEU N N -12.605 -1.170 1.411 1.00 . A B . 185 LEU N 1 1
4 21106 1 1 185 LEU O O -10.458 -1.493 3.062 1.00 . A B . 185 LEU O 1 1
4 21107 1 1 186 GLU C C -7.707 -4.327 2.504 1.00 . A B . 186 GLU C 1 1
4 21108 1 1 186 GLU CA C -8.964 -3.837 3.212 1.00 . A B . 186 GLU CA 1 1
4 21109 1 1 186 GLU CB C -9.476 -4.902 4.194 1.00 . A B . 186 GLU CB 1 1
4 21110 1 1 186 GLU CD C -10.359 -7.264 4.487 1.00 . A B . 186 GLU CD 1 1
4 21111 1 1 186 GLU CG C -9.984 -6.164 3.514 1.00 . A B . 186 GLU CG 1 1
4 21112 1 1 186 GLU H H -10.184 -4.185 1.529 1.00 . A B . 186 GLU H 1 1
4 21113 1 1 186 GLU HA H -8.732 -2.932 3.755 1.00 . A B . 186 GLU HA 1 1
4 21114 1 1 186 GLU HB2 H -8.671 -5.177 4.859 1.00 . A B . 186 GLU HB2 1 1
4 21115 1 1 186 GLU HB3 H -10.284 -4.482 4.777 1.00 . A B . 186 GLU HB3 1 1
4 21116 1 1 186 GLU HG2 H -10.856 -5.915 2.929 1.00 . A B . 186 GLU HG2 1 1
4 21117 1 1 186 GLU HG3 H -9.210 -6.535 2.859 1.00 . A B . 186 GLU HG3 1 1
4 21118 1 1 186 GLU N N -9.974 -3.518 2.222 1.00 . A B . 186 GLU N 1 1
4 21119 1 1 186 GLU O O -7.771 -5.196 1.631 1.00 . A B . 186 GLU O 1 1
4 21120 1 1 186 GLU OE1 O -10.628 -6.965 5.670 1.00 . A B . 186 GLU OE1 1 1
4 21121 1 1 186 GLU OE2 O -10.400 -8.443 4.069 1.00 . A B . 186 GLU OE2 1 1
4 21122 1 1 187 HIS C C -4.484 -4.959 3.201 1.00 . A B . 187 HIS C 1 1
4 21123 1 1 187 HIS CA C -5.321 -4.153 2.226 1.00 . A B . 187 HIS CA 1 1
4 21124 1 1 187 HIS CB C -4.547 -2.932 1.737 1.00 . A B . 187 HIS CB 1 1
4 21125 1 1 187 HIS CD2 C -4.963 -1.735 -0.511 1.00 . A B . 187 HIS CD2 1 1
4 21126 1 1 187 HIS CE1 C -4.276 -3.343 -1.811 1.00 . A B . 187 HIS CE1 1 1
4 21127 1 1 187 HIS CG C -4.561 -2.782 0.247 1.00 . A B . 187 HIS CG 1 1
4 21128 1 1 187 HIS H H -6.576 -3.045 3.521 1.00 . A B . 187 HIS H 1 1
4 21129 1 1 187 HIS HA H -5.559 -4.778 1.379 1.00 . A B . 187 HIS HA 1 1
4 21130 1 1 187 HIS HB2 H -4.985 -2.040 2.163 1.00 . A B . 187 HIS HB2 1 1
4 21131 1 1 187 HIS HB3 H -3.517 -3.010 2.056 1.00 . A B . 187 HIS HB3 1 1
4 21132 1 1 187 HIS HD2 H -5.356 -0.793 -0.158 1.00 . A B . 187 HIS HD2 1 1
4 21133 1 1 187 HIS HE1 H -4.027 -3.904 -2.700 1.00 . A B . 187 HIS HE1 1 1
4 21134 1 1 187 HIS HE2 H -5.074 -1.599 -2.608 1.00 . A B . 187 HIS HE2 1 1
4 21135 1 1 187 HIS N N -6.573 -3.753 2.844 1.00 . A B . 187 HIS N 1 1
4 21136 1 1 187 HIS ND1 N -4.128 -3.794 -0.577 1.00 . A B . 187 HIS ND1 1 1
4 21137 1 1 187 HIS NE2 N -4.777 -2.102 -1.818 1.00 . A B . 187 HIS NE2 1 1
4 21138 1 1 187 HIS O O -4.455 -6.190 3.146 1.00 . A B . 187 HIS O 1 1
4 21139 1 1 188 SER C C -3.802 -5.251 6.322 1.00 . A B . 188 SER C 1 1
4 21140 1 1 188 SER CA C -2.972 -4.900 5.090 1.00 . A B . 188 SER CA 1 1
4 21141 1 1 188 SER CB C -1.830 -3.959 5.456 1.00 . A B . 188 SER CB 1 1
4 21142 1 1 188 SER H H -3.853 -3.283 4.073 1.00 . A B . 188 SER H 1 1
4 21143 1 1 188 SER HA H -2.567 -5.807 4.664 1.00 . A B . 188 SER HA 1 1
4 21144 1 1 188 SER HB2 H -1.810 -3.814 6.526 1.00 . A B . 188 SER HB2 1 1
4 21145 1 1 188 SER HB3 H -0.891 -4.383 5.130 1.00 . A B . 188 SER HB3 1 1
4 21146 1 1 188 SER HG H -1.441 -2.647 4.047 1.00 . A B . 188 SER HG 1 1
4 21147 1 1 188 SER N N -3.804 -4.261 4.092 1.00 . A B . 188 SER N 1 1
4 21148 1 1 188 SER O O -3.856 -6.409 6.735 1.00 . A B . 188 SER O 1 1
4 21149 1 1 188 SER OG O -2.008 -2.699 4.824 1.00 . A B . 188 SER OG 1 1
4 21150 1 1 189 ASP C C -6.590 -3.658 7.932 1.00 . A B . 189 ASP C 1 1
4 21151 1 1 189 ASP CA C -5.291 -4.449 8.075 1.00 . A B . 189 ASP CA 1 1
4 21152 1 1 189 ASP CB C -4.547 -4.034 9.354 1.00 . A B . 189 ASP CB 1 1
4 21153 1 1 189 ASP CG C -4.997 -4.824 10.573 1.00 . A B . 189 ASP CG 1 1
4 21154 1 1 189 ASP H H -4.371 -3.344 6.520 1.00 . A B . 189 ASP H 1 1
4 21155 1 1 189 ASP HA H -5.531 -5.501 8.131 1.00 . A B . 189 ASP HA 1 1
4 21156 1 1 189 ASP HB2 H -3.489 -4.196 9.215 1.00 . A B . 189 ASP HB2 1 1
4 21157 1 1 189 ASP HB3 H -4.725 -2.986 9.542 1.00 . A B . 189 ASP HB3 1 1
4 21158 1 1 189 ASP N N -4.454 -4.246 6.898 1.00 . A B . 189 ASP N 1 1
4 21159 1 1 189 ASP O O -6.841 -3.050 6.888 1.00 . A B . 189 ASP O 1 1
4 21160 1 1 189 ASP OD1 O -6.105 -4.568 11.078 1.00 . A B . 189 ASP OD1 1 1
4 21161 1 1 189 ASP OD2 O -4.245 -5.714 11.028 1.00 . A B . 189 ASP OD2 1 1
4 21162 1 1 190 GLU C C -8.499 -1.444 9.252 1.00 . A B . 190 GLU C 1 1
4 21163 1 1 190 GLU CA C -8.670 -2.940 8.992 1.00 . A B . 190 GLU CA 1 1
4 21164 1 1 190 GLU CB C -9.583 -3.561 10.051 1.00 . A B . 190 GLU CB 1 1
4 21165 1 1 190 GLU CD C -11.892 -4.469 10.471 1.00 . A B . 190 GLU CD 1 1
4 21166 1 1 190 GLU CG C -11.065 -3.438 9.739 1.00 . A B . 190 GLU CG 1 1
4 21167 1 1 190 GLU H H -7.082 -4.071 9.826 1.00 . A B . 190 GLU H 1 1
4 21168 1 1 190 GLU HA H -9.118 -3.078 8.020 1.00 . A B . 190 GLU HA 1 1
4 21169 1 1 190 GLU HB2 H -9.345 -4.609 10.147 1.00 . A B . 190 GLU HB2 1 1
4 21170 1 1 190 GLU HB3 H -9.396 -3.072 10.997 1.00 . A B . 190 GLU HB3 1 1
4 21171 1 1 190 GLU HG2 H -11.401 -2.454 10.032 1.00 . A B . 190 GLU HG2 1 1
4 21172 1 1 190 GLU HG3 H -11.211 -3.566 8.677 1.00 . A B . 190 GLU HG3 1 1
4 21173 1 1 190 GLU N N -7.383 -3.627 8.995 1.00 . A B . 190 GLU N 1 1
4 21174 1 1 190 GLU O O -9.468 -0.731 9.501 1.00 . A B . 190 GLU O 1 1
4 21175 1 1 190 GLU OE1 O -11.308 -5.315 11.175 1.00 . A B . 190 GLU OE1 1 1
4 21176 1 1 190 GLU OE2 O -13.135 -4.453 10.337 1.00 . A B . 190 GLU OE2 1 1
4 21177 1 1 191 GLN C C -7.232 1.229 8.134 1.00 . A B . 191 GLN C 1 1
4 21178 1 1 191 GLN CA C -6.974 0.440 9.413 1.00 . A B . 191 GLN CA 1 1
4 21179 1 1 191 GLN CB C -5.529 0.626 9.872 1.00 . A B . 191 GLN CB 1 1
4 21180 1 1 191 GLN CD C -3.779 0.048 11.601 1.00 . A B . 191 GLN CD 1 1
4 21181 1 1 191 GLN CG C -5.245 -0.008 11.224 1.00 . A B . 191 GLN CG 1 1
4 21182 1 1 191 GLN H H -6.526 -1.591 9.010 1.00 . A B . 191 GLN H 1 1
4 21183 1 1 191 GLN HA H -7.638 0.799 10.183 1.00 . A B . 191 GLN HA 1 1
4 21184 1 1 191 GLN HB2 H -4.868 0.179 9.141 1.00 . A B . 191 GLN HB2 1 1
4 21185 1 1 191 GLN HB3 H -5.316 1.683 9.940 1.00 . A B . 191 GLN HB3 1 1
4 21186 1 1 191 GLN HE21 H -3.957 -1.636 12.642 1.00 . A B . 191 GLN HE21 1 1
4 21187 1 1 191 GLN HE22 H -2.384 -0.920 12.624 1.00 . A B . 191 GLN HE22 1 1
4 21188 1 1 191 GLN HG2 H -5.815 0.513 11.980 1.00 . A B . 191 GLN HG2 1 1
4 21189 1 1 191 GLN HG3 H -5.555 -1.043 11.193 1.00 . A B . 191 GLN HG3 1 1
4 21190 1 1 191 GLN N N -7.262 -0.973 9.196 1.00 . A B . 191 GLN N 1 1
4 21191 1 1 191 GLN NE2 N -3.327 -0.935 12.365 1.00 . A B . 191 GLN NE2 1 1
4 21192 1 1 191 GLN O O -7.279 2.456 8.142 1.00 . A B . 191 GLN O 1 1
4 21193 1 1 191 GLN OE1 O -3.061 0.964 11.208 1.00 . A B . 191 GLN OE1 1 1
4 21194 1 1 192 ALA C C -9.175 1.074 5.440 1.00 . A B . 192 ALA C 1 1
4 21195 1 1 192 ALA CA C -7.682 1.109 5.745 1.00 . A B . 192 ALA CA 1 1
4 21196 1 1 192 ALA CB C -6.901 0.381 4.658 1.00 . A B . 192 ALA CB 1 1
4 21197 1 1 192 ALA H H -7.395 -0.475 7.113 1.00 . A B . 192 ALA H 1 1
4 21198 1 1 192 ALA HA H -7.348 2.135 5.778 1.00 . A B . 192 ALA HA 1 1
4 21199 1 1 192 ALA HB1 H -7.196 -0.658 4.634 1.00 . A B . 192 ALA HB1 1 1
4 21200 1 1 192 ALA HB2 H -5.843 0.451 4.863 1.00 . A B . 192 ALA HB2 1 1
4 21201 1 1 192 ALA HB3 H -7.111 0.835 3.699 1.00 . A B . 192 ALA HB3 1 1
4 21202 1 1 192 ALA N N -7.421 0.502 7.042 1.00 . A B . 192 ALA N 1 1
4 21203 1 1 192 ALA O O -9.584 0.869 4.301 1.00 . A B . 192 ALA O 1 1
4 21204 1 1 193 VAL C C -11.946 2.490 5.571 1.00 . A B . 193 VAL C 1 1
4 21205 1 1 193 VAL CA C -11.436 1.257 6.314 1.00 . A B . 193 VAL CA 1 1
4 21206 1 1 193 VAL CB C -12.166 1.148 7.673 1.00 . A B . 193 VAL CB 1 1
4 21207 1 1 193 VAL CG1 C -12.369 -0.309 8.053 1.00 . A B . 193 VAL CG1 1 1
4 21208 1 1 193 VAL CG2 C -11.396 1.874 8.768 1.00 . A B . 193 VAL CG2 1 1
4 21209 1 1 193 VAL H H -9.602 1.468 7.349 1.00 . A B . 193 VAL H 1 1
4 21210 1 1 193 VAL HA H -11.685 0.380 5.732 1.00 . A B . 193 VAL HA 1 1
4 21211 1 1 193 VAL HB H -13.138 1.611 7.576 1.00 . A B . 193 VAL HB 1 1
4 21212 1 1 193 VAL HG11 H -12.899 -0.366 8.994 1.00 . A B . 193 VAL HG11 1 1
4 21213 1 1 193 VAL HG12 H -11.408 -0.792 8.154 1.00 . A B . 193 VAL HG12 1 1
4 21214 1 1 193 VAL HG13 H -12.943 -0.807 7.286 1.00 . A B . 193 VAL HG13 1 1
4 21215 1 1 193 VAL HG21 H -11.995 1.909 9.666 1.00 . A B . 193 VAL HG21 1 1
4 21216 1 1 193 VAL HG22 H -11.172 2.880 8.443 1.00 . A B . 193 VAL HG22 1 1
4 21217 1 1 193 VAL HG23 H -10.476 1.347 8.969 1.00 . A B . 193 VAL HG23 1 1
4 21218 1 1 193 VAL N N -9.987 1.281 6.468 1.00 . A B . 193 VAL N 1 1
4 21219 1 1 193 VAL O O -12.330 3.489 6.185 1.00 . A B . 193 VAL O 1 1
4 21220 1 1 194 ILE C C -13.939 3.445 3.323 1.00 . A B . 194 ILE C 1 1
4 21221 1 1 194 ILE CA C -12.420 3.516 3.418 1.00 . A B . 194 ILE CA 1 1
4 21222 1 1 194 ILE CB C -11.810 3.485 1.997 1.00 . A B . 194 ILE CB 1 1
4 21223 1 1 194 ILE CD1 C -9.436 4.089 2.749 1.00 . A B . 194 ILE CD1 1 1
4 21224 1 1 194 ILE CG1 C -10.327 3.083 2.046 1.00 . A B . 194 ILE CG1 1 1
4 21225 1 1 194 ILE CG2 C -11.976 4.843 1.326 1.00 . A B . 194 ILE CG2 1 1
4 21226 1 1 194 ILE H H -11.588 1.610 3.813 1.00 . A B . 194 ILE H 1 1
4 21227 1 1 194 ILE HA H -12.139 4.443 3.895 1.00 . A B . 194 ILE HA 1 1
4 21228 1 1 194 ILE HB H -12.355 2.758 1.414 1.00 . A B . 194 ILE HB 1 1
4 21229 1 1 194 ILE HD11 H -9.844 4.305 3.724 1.00 . A B . 194 ILE HD11 1 1
4 21230 1 1 194 ILE HD12 H -9.391 4.997 2.165 1.00 . A B . 194 ILE HD12 1 1
4 21231 1 1 194 ILE HD13 H -8.443 3.678 2.855 1.00 . A B . 194 ILE HD13 1 1
4 21232 1 1 194 ILE HG12 H -10.236 2.144 2.568 1.00 . A B . 194 ILE HG12 1 1
4 21233 1 1 194 ILE HG13 H -9.961 2.965 1.037 1.00 . A B . 194 ILE HG13 1 1
4 21234 1 1 194 ILE HG21 H -11.621 4.788 0.308 1.00 . A B . 194 ILE HG21 1 1
4 21235 1 1 194 ILE HG22 H -11.406 5.586 1.866 1.00 . A B . 194 ILE HG22 1 1
4 21236 1 1 194 ILE HG23 H -13.020 5.120 1.330 1.00 . A B . 194 ILE HG23 1 1
4 21237 1 1 194 ILE N N -11.937 2.418 4.246 1.00 . A B . 194 ILE N 1 1
4 21238 1 1 194 ILE O O -14.499 3.070 2.295 1.00 . A B . 194 ILE O 1 1
4 21239 1 1 195 LYS C C -16.693 4.793 3.611 1.00 . A B . 195 LYS C 1 1
4 21240 1 1 195 LYS CA C -16.048 3.739 4.505 1.00 . A B . 195 LYS CA 1 1
4 21241 1 1 195 LYS CB C -16.486 3.937 5.958 1.00 . A B . 195 LYS CB 1 1
4 21242 1 1 195 LYS CD C -18.267 3.619 7.706 1.00 . A B . 195 LYS CD 1 1
4 21243 1 1 195 LYS CE C -17.428 2.914 8.761 1.00 . A B . 195 LYS CE 1 1
4 21244 1 1 195 LYS CG C -17.810 3.271 6.297 1.00 . A B . 195 LYS CG 1 1
4 21245 1 1 195 LYS H H -14.082 4.071 5.207 1.00 . A B . 195 LYS H 1 1
4 21246 1 1 195 LYS HA H -16.369 2.764 4.175 1.00 . A B . 195 LYS HA 1 1
4 21247 1 1 195 LYS HB2 H -15.726 3.527 6.606 1.00 . A B . 195 LYS HB2 1 1
4 21248 1 1 195 LYS HB3 H -16.578 4.994 6.153 1.00 . A B . 195 LYS HB3 1 1
4 21249 1 1 195 LYS HD2 H -18.184 4.684 7.850 1.00 . A B . 195 LYS HD2 1 1
4 21250 1 1 195 LYS HD3 H -19.299 3.318 7.822 1.00 . A B . 195 LYS HD3 1 1
4 21251 1 1 195 LYS HE2 H -16.447 2.724 8.355 1.00 . A B . 195 LYS HE2 1 1
4 21252 1 1 195 LYS HE3 H -17.342 3.559 9.623 1.00 . A B . 195 LYS HE3 1 1
4 21253 1 1 195 LYS HG2 H -18.562 3.601 5.593 1.00 . A B . 195 LYS HG2 1 1
4 21254 1 1 195 LYS HG3 H -17.690 2.201 6.221 1.00 . A B . 195 LYS HG3 1 1
4 21255 1 1 195 LYS HZ1 H -18.124 0.981 8.361 1.00 . A B . 195 LYS HZ1 1 1
4 21256 1 1 195 LYS HZ2 H -18.976 1.787 9.582 1.00 . A B . 195 LYS HZ2 1 1
4 21257 1 1 195 LYS HZ3 H -17.439 1.168 9.897 1.00 . A B . 195 LYS HZ3 1 1
4 21258 1 1 195 LYS N N -14.595 3.782 4.422 1.00 . A B . 195 LYS N 1 1
4 21259 1 1 195 LYS NZ N -18.031 1.626 9.182 1.00 . A B . 195 LYS NZ 1 1
4 21260 1 1 195 LYS O O -16.384 5.985 3.702 1.00 . A B . 195 LYS O 1 1
4 21261 1 1 196 SER C C -19.676 5.546 2.411 1.00 . A B . 196 SER C 1 1
4 21262 1 1 196 SER CA C -18.294 5.221 1.838 1.00 . A B . 196 SER CA 1 1
4 21263 1 1 196 SER CB C -18.419 4.535 0.476 1.00 . A B . 196 SER CB 1 1
4 21264 1 1 196 SER H H -17.781 3.379 2.726 1.00 . A B . 196 SER H 1 1
4 21265 1 1 196 SER HA H -17.725 6.132 1.733 1.00 . A B . 196 SER HA 1 1
4 21266 1 1 196 SER HB2 H -19.324 4.866 -0.011 1.00 . A B . 196 SER HB2 1 1
4 21267 1 1 196 SER HB3 H -17.565 4.787 -0.135 1.00 . A B . 196 SER HB3 1 1
4 21268 1 1 196 SER HG H -17.605 2.747 0.422 1.00 . A B . 196 SER HG 1 1
4 21269 1 1 196 SER N N -17.585 4.341 2.749 1.00 . A B . 196 SER N 1 1
4 21270 1 1 196 SER O O -20.109 4.891 3.363 1.00 . A B . 196 SER O 1 1
4 21271 1 1 196 SER OG O -18.474 3.127 0.626 1.00 . A B . 196 SER OG 1 1
4 21272 1 1 197 PRO C C -22.673 5.758 2.369 1.00 . A B . 197 PRO C 1 1
4 21273 1 1 197 PRO CA C -21.715 6.950 2.346 1.00 . A B . 197 PRO CA 1 1
4 21274 1 1 197 PRO CB C -22.174 7.988 1.320 1.00 . A B . 197 PRO CB 1 1
4 21275 1 1 197 PRO CD C -19.902 7.458 0.787 1.00 . A B . 197 PRO CD 1 1
4 21276 1 1 197 PRO CG C -20.923 8.562 0.759 1.00 . A B . 197 PRO CG 1 1
4 21277 1 1 197 PRO HA H -21.680 7.399 3.328 1.00 . A B . 197 PRO HA 1 1
4 21278 1 1 197 PRO HB2 H -22.762 7.505 0.549 1.00 . A B . 197 PRO HB2 1 1
4 21279 1 1 197 PRO HB3 H -22.752 8.758 1.805 1.00 . A B . 197 PRO HB3 1 1
4 21280 1 1 197 PRO HD2 H -19.890 6.933 -0.157 1.00 . A B . 197 PRO HD2 1 1
4 21281 1 1 197 PRO HD3 H -18.922 7.856 1.011 1.00 . A B . 197 PRO HD3 1 1
4 21282 1 1 197 PRO HG2 H -21.096 8.890 -0.258 1.00 . A B . 197 PRO HG2 1 1
4 21283 1 1 197 PRO HG3 H -20.591 9.385 1.370 1.00 . A B . 197 PRO HG3 1 1
4 21284 1 1 197 PRO N N -20.372 6.572 1.874 1.00 . A B . 197 PRO N 1 1
4 21285 1 1 197 PRO O O -23.202 5.350 1.331 1.00 . A B . 197 PRO O 1 1
4 21286 1 1 198 LEU C C -25.137 4.272 3.173 1.00 . A B . 198 LEU C 1 1
4 21287 1 1 198 LEU CA C -23.744 4.051 3.755 1.00 . A B . 198 LEU CA 1 1
4 21288 1 1 198 LEU CB C -23.854 3.708 5.245 1.00 . A B . 198 LEU CB 1 1
4 21289 1 1 198 LEU CD1 C -22.091 4.524 6.834 1.00 . A B . 198 LEU CD1 1 1
4 21290 1 1 198 LEU CD2 C -22.665 2.089 6.743 1.00 . A B . 198 LEU CD2 1 1
4 21291 1 1 198 LEU CG C -22.533 3.375 5.940 1.00 . A B . 198 LEU CG 1 1
4 21292 1 1 198 LEU H H -22.443 5.611 4.343 1.00 . A B . 198 LEU H 1 1
4 21293 1 1 198 LEU HA H -23.286 3.221 3.243 1.00 . A B . 198 LEU HA 1 1
4 21294 1 1 198 LEU HB2 H -24.301 4.551 5.753 1.00 . A B . 198 LEU HB2 1 1
4 21295 1 1 198 LEU HB3 H -24.513 2.859 5.348 1.00 . A B . 198 LEU HB3 1 1
4 21296 1 1 198 LEU HD11 H -21.190 4.245 7.357 1.00 . A B . 198 LEU HD11 1 1
4 21297 1 1 198 LEU HD12 H -22.869 4.744 7.549 1.00 . A B . 198 LEU HD12 1 1
4 21298 1 1 198 LEU HD13 H -21.901 5.400 6.230 1.00 . A B . 198 LEU HD13 1 1
4 21299 1 1 198 LEU HD21 H -22.965 1.283 6.088 1.00 . A B . 198 LEU HD21 1 1
4 21300 1 1 198 LEU HD22 H -23.408 2.220 7.515 1.00 . A B . 198 LEU HD22 1 1
4 21301 1 1 198 LEU HD23 H -21.714 1.849 7.196 1.00 . A B . 198 LEU HD23 1 1
4 21302 1 1 198 LEU HG H -21.768 3.225 5.192 1.00 . A B . 198 LEU HG 1 1
4 21303 1 1 198 LEU N N -22.884 5.214 3.562 1.00 . A B . 198 LEU N 1 1
4 21304 1 1 198 LEU O O -25.800 5.260 3.480 1.00 . A B . 198 LEU O 1 1
4 21305 1 1 199 LYS C C -27.874 2.624 2.532 1.00 . A B . 199 LYS C 1 1
4 21306 1 1 199 LYS CA C -26.877 3.432 1.705 1.00 . A B . 199 LYS CA 1 1
4 21307 1 1 199 LYS CB C -26.810 2.914 0.266 1.00 . A B . 199 LYS CB 1 1
4 21308 1 1 199 LYS CD C -27.691 3.295 -2.058 1.00 . A B . 199 LYS CD 1 1
4 21309 1 1 199 LYS CE C -26.879 4.532 -2.418 1.00 . A B . 199 LYS CE 1 1
4 21310 1 1 199 LYS CG C -28.028 3.264 -0.575 1.00 . A B . 199 LYS CG 1 1
4 21311 1 1 199 LYS H H -24.976 2.593 2.107 1.00 . A B . 199 LYS H 1 1
4 21312 1 1 199 LYS HA H -27.183 4.466 1.700 1.00 . A B . 199 LYS HA 1 1
4 21313 1 1 199 LYS HB2 H -25.938 3.335 -0.212 1.00 . A B . 199 LYS HB2 1 1
4 21314 1 1 199 LYS HB3 H -26.709 1.837 0.286 1.00 . A B . 199 LYS HB3 1 1
4 21315 1 1 199 LYS HD2 H -27.115 2.414 -2.305 1.00 . A B . 199 LYS HD2 1 1
4 21316 1 1 199 LYS HD3 H -28.609 3.297 -2.626 1.00 . A B . 199 LYS HD3 1 1
4 21317 1 1 199 LYS HE2 H -27.450 5.408 -2.154 1.00 . A B . 199 LYS HE2 1 1
4 21318 1 1 199 LYS HE3 H -25.961 4.520 -1.851 1.00 . A B . 199 LYS HE3 1 1
4 21319 1 1 199 LYS HG2 H -28.796 2.523 -0.405 1.00 . A B . 199 LYS HG2 1 1
4 21320 1 1 199 LYS HG3 H -28.392 4.236 -0.276 1.00 . A B . 199 LYS HG3 1 1
4 21321 1 1 199 LYS HZ1 H -25.867 3.843 -4.114 1.00 . A B . 199 LYS HZ1 1 1
4 21322 1 1 199 LYS HZ2 H -26.137 5.515 -4.104 1.00 . A B . 199 LYS HZ2 1 1
4 21323 1 1 199 LYS HZ3 H -27.416 4.455 -4.440 1.00 . A B . 199 LYS HZ3 1 1
4 21324 1 1 199 LYS N N -25.565 3.352 2.324 1.00 . A B . 199 LYS N 1 1
4 21325 1 1 199 LYS NZ N -26.551 4.592 -3.867 1.00 . A B . 199 LYS NZ 1 1
4 21326 1 1 199 LYS O O -27.771 1.401 2.616 1.00 . A B . 199 LYS O 1 1
4 21327 1 1 200 CYS C C -31.090 2.366 3.237 1.00 . A B . 200 CYS C 1 1
4 21328 1 1 200 CYS CA C -29.808 2.664 4.005 1.00 . A B . 200 CYS CA 1 1
4 21329 1 1 200 CYS CB C -30.121 3.536 5.225 1.00 . A B . 200 CYS CB 1 1
4 21330 1 1 200 CYS H H -28.834 4.291 3.065 1.00 . A B . 200 CYS H 1 1
4 21331 1 1 200 CYS HA H -29.388 1.731 4.347 1.00 . A B . 200 CYS HA 1 1
4 21332 1 1 200 CYS HB2 H -29.830 4.551 5.010 1.00 . A B . 200 CYS HB2 1 1
4 21333 1 1 200 CYS HB3 H -31.183 3.504 5.418 1.00 . A B . 200 CYS HB3 1 1
4 21334 1 1 200 CYS N N -28.811 3.315 3.165 1.00 . A B . 200 CYS N 1 1
4 21335 1 1 200 CYS O O -31.791 3.278 2.792 1.00 . A B . 200 CYS O 1 1
4 21336 1 1 200 CYS SG S -29.262 3.029 6.752 1.00 . A B . 200 CYS SG 1 1
4 21337 1 1 201 THR C C -33.404 -0.279 3.293 1.00 . A B . 201 THR C 1 1
4 21338 1 1 201 THR CA C -32.589 0.650 2.397 1.00 . A B . 201 THR CA 1 1
4 21339 1 1 201 THR CB C -32.239 -0.055 1.067 1.00 . A B . 201 THR CB 1 1
4 21340 1 1 201 THR CG2 C -33.488 -0.538 0.338 1.00 . A B . 201 THR CG2 1 1
4 21341 1 1 201 THR H H -30.783 0.407 3.468 1.00 . A B . 201 THR H 1 1
4 21342 1 1 201 THR HA H -33.179 1.526 2.173 1.00 . A B . 201 THR HA 1 1
4 21343 1 1 201 THR HB H -31.613 -0.910 1.283 1.00 . A B . 201 THR HB 1 1
4 21344 1 1 201 THR HG1 H -30.724 0.414 -0.105 1.00 . A B . 201 THR HG1 1 1
4 21345 1 1 201 THR HG21 H -34.088 0.313 0.049 1.00 . A B . 201 THR HG21 1 1
4 21346 1 1 201 THR HG22 H -34.063 -1.176 0.992 1.00 . A B . 201 THR HG22 1 1
4 21347 1 1 201 THR HG23 H -33.201 -1.091 -0.545 1.00 . A B . 201 THR HG23 1 1
4 21348 1 1 201 THR N N -31.390 1.087 3.091 1.00 . A B . 201 THR N 1 1
4 21349 1 1 201 THR O O -32.843 -1.060 4.062 1.00 . A B . 201 THR O 1 1
4 21350 1 1 201 THR OG1 O -31.516 0.849 0.223 1.00 . A B . 201 THR OG1 1 1
4 21351 1 1 202 LEU C C -36.385 -1.948 3.125 1.00 . A B . 202 LEU C 1 1
4 21352 1 1 202 LEU CA C -35.602 -0.995 4.018 1.00 . A B . 202 LEU CA 1 1
4 21353 1 1 202 LEU CB C -36.561 -0.112 4.825 1.00 . A B . 202 LEU CB 1 1
4 21354 1 1 202 LEU CD1 C -37.014 -1.714 6.706 1.00 . A B . 202 LEU CD1 1 1
4 21355 1 1 202 LEU CD2 C -38.635 0.121 6.216 1.00 . A B . 202 LEU CD2 1 1
4 21356 1 1 202 LEU CG C -37.639 -0.860 5.617 1.00 . A B . 202 LEU CG 1 1
4 21357 1 1 202 LEU H H -35.109 0.485 2.596 1.00 . A B . 202 LEU H 1 1
4 21358 1 1 202 LEU HA H -34.994 -1.570 4.699 1.00 . A B . 202 LEU HA 1 1
4 21359 1 1 202 LEU HB2 H -35.977 0.473 5.519 1.00 . A B . 202 LEU HB2 1 1
4 21360 1 1 202 LEU HB3 H -37.054 0.563 4.140 1.00 . A B . 202 LEU HB3 1 1
4 21361 1 1 202 LEU HD11 H -37.786 -2.074 7.370 1.00 . A B . 202 LEU HD11 1 1
4 21362 1 1 202 LEU HD12 H -36.304 -1.122 7.264 1.00 . A B . 202 LEU HD12 1 1
4 21363 1 1 202 LEU HD13 H -36.507 -2.555 6.256 1.00 . A B . 202 LEU HD13 1 1
4 21364 1 1 202 LEU HD21 H -39.374 -0.420 6.789 1.00 . A B . 202 LEU HD21 1 1
4 21365 1 1 202 LEU HD22 H -39.122 0.667 5.422 1.00 . A B . 202 LEU HD22 1 1
4 21366 1 1 202 LEU HD23 H -38.114 0.811 6.861 1.00 . A B . 202 LEU HD23 1 1
4 21367 1 1 202 LEU HG H -38.178 -1.516 4.948 1.00 . A B . 202 LEU HG 1 1
4 21368 1 1 202 LEU N N -34.719 -0.168 3.216 1.00 . A B . 202 LEU N 1 1
4 21369 1 1 202 LEU O O -37.018 -1.526 2.155 1.00 . A B . 202 LEU O 1 1
4 21370 1 1 203 LEU C C -38.419 -4.457 3.294 1.00 . A B . 203 LEU C 1 1
4 21371 1 1 203 LEU CA C -37.028 -4.251 2.690 1.00 . A B . 203 LEU CA 1 1
4 21372 1 1 203 LEU CB C -36.216 -5.557 2.683 1.00 . A B . 203 LEU CB 1 1
4 21373 1 1 203 LEU CD1 C -36.852 -7.122 4.544 1.00 . A B . 203 LEU CD1 1 1
4 21374 1 1 203 LEU CD2 C -34.446 -6.752 3.985 1.00 . A B . 203 LEU CD2 1 1
4 21375 1 1 203 LEU CG C -35.823 -6.115 4.053 1.00 . A B . 203 LEU CG 1 1
4 21376 1 1 203 LEU H H -35.780 -3.501 4.219 1.00 . A B . 203 LEU H 1 1
4 21377 1 1 203 LEU HA H -37.137 -3.895 1.676 1.00 . A B . 203 LEU HA 1 1
4 21378 1 1 203 LEU HB2 H -36.791 -6.313 2.172 1.00 . A B . 203 LEU HB2 1 1
4 21379 1 1 203 LEU HB3 H -35.309 -5.386 2.121 1.00 . A B . 203 LEU HB3 1 1
4 21380 1 1 203 LEU HD11 H -36.576 -7.462 5.531 1.00 . A B . 203 LEU HD11 1 1
4 21381 1 1 203 LEU HD12 H -36.886 -7.964 3.869 1.00 . A B . 203 LEU HD12 1 1
4 21382 1 1 203 LEU HD13 H -37.824 -6.652 4.584 1.00 . A B . 203 LEU HD13 1 1
4 21383 1 1 203 LEU HD21 H -33.711 -5.995 3.758 1.00 . A B . 203 LEU HD21 1 1
4 21384 1 1 203 LEU HD22 H -34.434 -7.507 3.214 1.00 . A B . 203 LEU HD22 1 1
4 21385 1 1 203 LEU HD23 H -34.212 -7.206 4.937 1.00 . A B . 203 LEU HD23 1 1
4 21386 1 1 203 LEU HG H -35.782 -5.304 4.764 1.00 . A B . 203 LEU HG 1 1
4 21387 1 1 203 LEU N N -36.319 -3.231 3.446 1.00 . A B . 203 LEU N 1 1
4 21388 1 1 203 LEU O O -38.646 -4.049 4.436 1.00 . A B . 203 LEU O 1 1
4 21389 1 1 204 PRO C C -40.869 -5.617 4.471 1.00 . A B . 204 PRO C 1 1
4 21390 1 1 204 PRO CA C -40.742 -5.329 2.974 1.00 . A B . 204 PRO CA 1 1
4 21391 1 1 204 PRO CB C -41.109 -6.560 2.153 1.00 . A B . 204 PRO CB 1 1
4 21392 1 1 204 PRO CD C -39.169 -5.535 1.142 1.00 . A B . 204 PRO CD 1 1
4 21393 1 1 204 PRO CG C -40.393 -6.377 0.857 1.00 . A B . 204 PRO CG 1 1
4 21394 1 1 204 PRO HA H -41.403 -4.518 2.710 1.00 . A B . 204 PRO HA 1 1
4 21395 1 1 204 PRO HB2 H -40.774 -7.456 2.660 1.00 . A B . 204 PRO HB2 1 1
4 21396 1 1 204 PRO HB3 H -42.173 -6.595 1.989 1.00 . A B . 204 PRO HB3 1 1
4 21397 1 1 204 PRO HD2 H -38.279 -6.136 1.062 1.00 . A B . 204 PRO HD2 1 1
4 21398 1 1 204 PRO HD3 H -39.121 -4.701 0.456 1.00 . A B . 204 PRO HD3 1 1
4 21399 1 1 204 PRO HG2 H -40.103 -7.342 0.463 1.00 . A B . 204 PRO HG2 1 1
4 21400 1 1 204 PRO HG3 H -41.032 -5.864 0.157 1.00 . A B . 204 PRO HG3 1 1
4 21401 1 1 204 PRO N N -39.365 -5.064 2.529 1.00 . A B . 204 PRO N 1 1
4 21402 1 1 204 PRO O O -40.361 -6.625 4.973 1.00 . A B . 204 PRO O 1 1
4 21403 1 1 205 PRO C C -42.688 -5.972 7.017 1.00 . A B . 205 PRO C 1 1
4 21404 1 1 205 PRO CA C -41.727 -4.847 6.647 1.00 . A B . 205 PRO CA 1 1
4 21405 1 1 205 PRO CB C -42.314 -3.493 7.067 1.00 . A B . 205 PRO CB 1 1
4 21406 1 1 205 PRO CD C -42.135 -3.477 4.688 1.00 . A B . 205 PRO CD 1 1
4 21407 1 1 205 PRO CG C -42.141 -2.590 5.893 1.00 . A B . 205 PRO CG 1 1
4 21408 1 1 205 PRO HA H -40.786 -5.003 7.155 1.00 . A B . 205 PRO HA 1 1
4 21409 1 1 205 PRO HB2 H -43.362 -3.610 7.312 1.00 . A B . 205 PRO HB2 1 1
4 21410 1 1 205 PRO HB3 H -41.773 -3.106 7.914 1.00 . A B . 205 PRO HB3 1 1
4 21411 1 1 205 PRO HD2 H -43.142 -3.652 4.337 1.00 . A B . 205 PRO HD2 1 1
4 21412 1 1 205 PRO HD3 H -41.527 -3.047 3.906 1.00 . A B . 205 PRO HD3 1 1
4 21413 1 1 205 PRO HG2 H -42.965 -1.891 5.844 1.00 . A B . 205 PRO HG2 1 1
4 21414 1 1 205 PRO HG3 H -41.204 -2.066 5.966 1.00 . A B . 205 PRO HG3 1 1
4 21415 1 1 205 PRO N N -41.534 -4.713 5.204 1.00 . A B . 205 PRO N 1 1
4 21416 1 1 205 PRO O O -43.732 -6.145 6.391 1.00 . A B . 205 PRO O 1 1
4 21417 1 1 206 GLY C C -43.680 -7.554 9.896 1.00 . A B . 206 GLY C 1 1
4 21418 1 1 206 GLY CA C -43.161 -7.820 8.502 1.00 . A B . 206 GLY CA 1 1
4 21419 1 1 206 GLY H H -41.471 -6.558 8.488 1.00 . A B . 206 GLY H 1 1
4 21420 1 1 206 GLY HA2 H -43.998 -7.933 7.826 1.00 . A B . 206 GLY HA2 1 1
4 21421 1 1 206 GLY HA3 H -42.586 -8.731 8.508 1.00 . A B . 206 GLY HA3 1 1
4 21422 1 1 206 GLY N N -42.324 -6.732 8.041 1.00 . A B . 206 GLY N 1 1
4 21423 1 1 206 GLY O O -43.856 -8.474 10.693 1.00 . A B . 206 GLY O 1 1
4 21424 1 1 207 GLN C C -45.884 -5.472 11.363 1.00 . A B . 207 GLN C 1 1
4 21425 1 1 207 GLN CA C -44.412 -5.848 11.481 1.00 . A B . 207 GLN CA 1 1
4 21426 1 1 207 GLN CB C -43.603 -4.644 11.970 1.00 . A B . 207 GLN CB 1 1
4 21427 1 1 207 GLN CD C -43.304 -2.148 11.710 1.00 . A B . 207 GLN CD 1 1
4 21428 1 1 207 GLN CG C -43.676 -3.448 11.030 1.00 . A B . 207 GLN CG 1 1
4 21429 1 1 207 GLN H H -43.752 -5.608 9.492 1.00 . A B . 207 GLN H 1 1
4 21430 1 1 207 GLN HA H -44.302 -6.663 12.180 1.00 . A B . 207 GLN HA 1 1
4 21431 1 1 207 GLN HB2 H -43.978 -4.340 12.936 1.00 . A B . 207 GLN HB2 1 1
4 21432 1 1 207 GLN HB3 H -42.566 -4.934 12.071 1.00 . A B . 207 GLN HB3 1 1
4 21433 1 1 207 GLN HE21 H -45.145 -1.977 12.420 1.00 . A B . 207 GLN HE21 1 1
4 21434 1 1 207 GLN HE22 H -44.051 -0.710 12.850 1.00 . A B . 207 GLN HE22 1 1
4 21435 1 1 207 GLN HG2 H -42.997 -3.612 10.207 1.00 . A B . 207 GLN HG2 1 1
4 21436 1 1 207 GLN HG3 H -44.684 -3.365 10.652 1.00 . A B . 207 GLN HG3 1 1
4 21437 1 1 207 GLN N N -43.913 -6.282 10.184 1.00 . A B . 207 GLN N 1 1
4 21438 1 1 207 GLN NE2 N -44.262 -1.553 12.393 1.00 . A B . 207 GLN NE2 1 1
4 21439 1 1 207 GLN O O -46.394 -4.637 12.115 1.00 . A B . 207 GLN O 1 1
4 21440 1 1 207 GLN OE1 O -42.167 -1.687 11.620 1.00 . A B . 207 GLN OE1 1 1
4 21441 1 1 208 GLU C C -48.856 -6.446 11.216 1.00 . A B . 208 GLU C 1 1
4 21442 1 1 208 GLU CA C -47.960 -5.857 10.135 1.00 . A B . 208 GLU CA 1 1
4 21443 1 1 208 GLU CB C -48.332 -6.451 8.773 1.00 . A B . 208 GLU CB 1 1
4 21444 1 1 208 GLU CD C -47.095 -4.641 7.521 1.00 . A B . 208 GLU CD 1 1
4 21445 1 1 208 GLU CG C -47.328 -6.130 7.675 1.00 . A B . 208 GLU CG 1 1
4 21446 1 1 208 GLU H H -46.081 -6.778 9.876 1.00 . A B . 208 GLU H 1 1
4 21447 1 1 208 GLU HA H -48.108 -4.788 10.102 1.00 . A B . 208 GLU HA 1 1
4 21448 1 1 208 GLU HB2 H -48.399 -7.526 8.869 1.00 . A B . 208 GLU HB2 1 1
4 21449 1 1 208 GLU HB3 H -49.295 -6.065 8.475 1.00 . A B . 208 GLU HB3 1 1
4 21450 1 1 208 GLU HG2 H -46.387 -6.601 7.915 1.00 . A B . 208 GLU HG2 1 1
4 21451 1 1 208 GLU HG3 H -47.699 -6.521 6.740 1.00 . A B . 208 GLU HG3 1 1
4 21452 1 1 208 GLU N N -46.552 -6.109 10.410 1.00 . A B . 208 GLU N 1 1
4 21453 1 1 208 GLU O O -48.382 -6.869 12.274 1.00 . A B . 208 GLU O 1 1
4 21454 1 1 208 GLU OE1 O -47.951 -3.961 6.913 1.00 . A B . 208 GLU OE1 1 1
4 21455 1 1 208 GLU OE2 O -46.067 -4.137 8.016 1.00 . A B . 208 GLU OE2 1 1
4 21456 1 1 209 SER C C -50.854 -8.469 12.160 1.00 . A B . 209 SER C 1 1
4 21457 1 1 209 SER CA C -51.137 -6.998 11.868 1.00 . A B . 209 SER CA 1 1
4 21458 1 1 209 SER CB C -52.535 -6.822 11.284 1.00 . A B . 209 SER CB 1 1
4 21459 1 1 209 SER H H -50.466 -6.092 10.087 1.00 . A B . 209 SER H 1 1
4 21460 1 1 209 SER HA H -51.067 -6.437 12.788 1.00 . A B . 209 SER HA 1 1
4 21461 1 1 209 SER HB2 H -53.191 -7.578 11.691 1.00 . A B . 209 SER HB2 1 1
4 21462 1 1 209 SER HB3 H -52.909 -5.842 11.540 1.00 . A B . 209 SER HB3 1 1
4 21463 1 1 209 SER HG H -52.141 -7.812 9.634 1.00 . A B . 209 SER HG 1 1
4 21464 1 1 209 SER N N -50.156 -6.460 10.942 1.00 . A B . 209 SER N 1 1
4 21465 1 1 209 SER O O -50.851 -9.309 11.255 1.00 . A B . 209 SER O 1 1
4 21466 1 1 209 SER OG O -52.507 -6.948 9.869 1.00 . A B . 209 SER OG 1 1
4 21467 1 1 210 GLU C C -51.574 -10.916 14.155 1.00 . A B . 210 GLU C 1 1
4 21468 1 1 210 GLU CA C -50.307 -10.120 13.855 1.00 . A B . 210 GLU CA 1 1
4 21469 1 1 210 GLU CB C -49.396 -10.084 15.087 1.00 . A B . 210 GLU CB 1 1
4 21470 1 1 210 GLU CD C -48.761 -8.884 17.212 1.00 . A B . 210 GLU CD 1 1
4 21471 1 1 210 GLU CG C -49.692 -8.924 16.024 1.00 . A B . 210 GLU CG 1 1
4 21472 1 1 210 GLU H H -50.667 -8.055 14.097 1.00 . A B . 210 GLU H 1 1
4 21473 1 1 210 GLU HA H -49.779 -10.606 13.048 1.00 . A B . 210 GLU HA 1 1
4 21474 1 1 210 GLU HB2 H -49.517 -11.004 15.639 1.00 . A B . 210 GLU HB2 1 1
4 21475 1 1 210 GLU HB3 H -48.368 -10.004 14.762 1.00 . A B . 210 GLU HB3 1 1
4 21476 1 1 210 GLU HG2 H -49.587 -8.000 15.477 1.00 . A B . 210 GLU HG2 1 1
4 21477 1 1 210 GLU HG3 H -50.706 -9.017 16.383 1.00 . A B . 210 GLU HG3 1 1
4 21478 1 1 210 GLU N N -50.617 -8.767 13.426 1.00 . A B . 210 GLU N 1 1
4 21479 1 1 210 GLU O O -52.106 -10.873 15.265 1.00 . A B . 210 GLU O 1 1
4 21480 1 1 210 GLU OE1 O -47.644 -8.346 17.078 1.00 . A B . 210 GLU OE1 1 1
4 21481 1 1 210 GLU OE2 O -49.149 -9.373 18.292 1.00 . A B . 210 GLU OE2 1 1
4 21482 1 1 211 PHE C C -52.837 -13.898 13.598 1.00 . A B . 211 PHE C 1 1
4 21483 1 1 211 PHE CA C -53.249 -12.457 13.312 1.00 . A B . 211 PHE CA 1 1
4 21484 1 1 211 PHE CB C -54.117 -12.394 12.051 1.00 . A B . 211 PHE CB 1 1
4 21485 1 1 211 PHE CD1 C -55.842 -10.667 12.642 1.00 . A B . 211 PHE CD1 1 1
4 21486 1 1 211 PHE CD2 C -54.366 -10.222 10.823 1.00 . A B . 211 PHE CD2 1 1
4 21487 1 1 211 PHE CE1 C -56.463 -9.449 12.438 1.00 . A B . 211 PHE CE1 1 1
4 21488 1 1 211 PHE CE2 C -54.982 -9.004 10.618 1.00 . A B . 211 PHE CE2 1 1
4 21489 1 1 211 PHE CG C -54.787 -11.066 11.836 1.00 . A B . 211 PHE CG 1 1
4 21490 1 1 211 PHE CZ C -56.031 -8.618 11.426 1.00 . A B . 211 PHE CZ 1 1
4 21491 1 1 211 PHE H H -51.597 -11.623 12.288 1.00 . A B . 211 PHE H 1 1
4 21492 1 1 211 PHE HA H -53.811 -12.078 14.153 1.00 . A B . 211 PHE HA 1 1
4 21493 1 1 211 PHE HB2 H -53.499 -12.594 11.190 1.00 . A B . 211 PHE HB2 1 1
4 21494 1 1 211 PHE HB3 H -54.889 -13.147 12.116 1.00 . A B . 211 PHE HB3 1 1
4 21495 1 1 211 PHE HD1 H -56.178 -11.316 13.436 1.00 . A B . 211 PHE HD1 1 1
4 21496 1 1 211 PHE HD2 H -53.545 -10.522 10.187 1.00 . A B . 211 PHE HD2 1 1
4 21497 1 1 211 PHE HE1 H -57.285 -9.147 13.070 1.00 . A B . 211 PHE HE1 1 1
4 21498 1 1 211 PHE HE2 H -54.642 -8.353 9.825 1.00 . A B . 211 PHE HE2 1 1
4 21499 1 1 211 PHE HZ H -56.513 -7.666 11.265 1.00 . A B . 211 PHE HZ 1 1
4 21500 1 1 211 PHE N N -52.058 -11.636 13.155 1.00 . A B . 211 PHE N 1 1
4 21501 1 1 211 PHE O O -51.734 -14.145 14.095 1.00 . A B . 211 PHE O 1 1
4 21502 1 1 212 SER C C -52.436 -16.762 12.445 1.00 . A B . 212 SER C 1 1
4 21503 1 1 212 SER CA C -53.419 -16.251 13.501 1.00 . A B . 212 SER CA 1 1
4 21504 1 1 212 SER CB C -54.715 -17.066 13.456 1.00 . A B . 212 SER CB 1 1
4 21505 1 1 212 SER H H -54.577 -14.586 12.909 1.00 . A B . 212 SER H 1 1
4 21506 1 1 212 SER HA H -52.970 -16.356 14.476 1.00 . A B . 212 SER HA 1 1
4 21507 1 1 212 SER HB2 H -55.490 -16.536 13.988 1.00 . A B . 212 SER HB2 1 1
4 21508 1 1 212 SER HB3 H -55.016 -17.203 12.427 1.00 . A B . 212 SER HB3 1 1
4 21509 1 1 212 SER HG H -54.858 -18.307 14.969 1.00 . A B . 212 SER HG 1 1
4 21510 1 1 212 SER N N -53.710 -14.842 13.287 1.00 . A B . 212 SER N 1 1
4 21511 1 1 212 SER O O -51.894 -15.983 11.651 1.00 . A B . 212 SER O 1 1
4 21512 1 1 212 SER OG O -54.544 -18.339 14.053 1.00 . A B . 212 SER OG 1 1
4 21513 2 2 1 CYS C C 2.787 -24.304 0.252 1.00 . B A . 1 CYS C 1 1
4 21514 2 2 1 CYS CA C 3.954 -25.014 0.924 1.00 . B A . 1 CYS CA 1 1
4 21515 2 2 1 CYS CB C 4.608 -25.989 -0.058 1.00 . B A . 1 CYS CB 1 1
4 21516 2 2 1 CYS H1 H 2.528 -25.783 2.281 1.00 . B A . 1 CYS H1 1 1
4 21517 2 2 1 CYS HA H 4.682 -24.279 1.232 1.00 . B A . 1 CYS HA 1 1
4 21518 2 2 1 CYS HB2 H 5.401 -26.520 0.447 1.00 . B A . 1 CYS HB2 1 1
4 21519 2 2 1 CYS HB3 H 3.868 -26.698 -0.397 1.00 . B A . 1 CYS HB3 1 1
4 21520 2 2 1 CYS N N 3.495 -25.718 2.112 1.00 . B A . 1 CYS N 1 1
4 21521 2 2 1 CYS O O 1.655 -24.785 0.301 1.00 . B A . 1 CYS O 1 1
4 21522 2 2 1 CYS SG S 5.330 -25.194 -1.532 1.00 . B A . 1 CYS SG 1 1
4 21523 2 2 2 ASP C C 2.019 -22.722 -2.529 1.00 . B A . 2 ASP C 1 1
4 21524 2 2 2 ASP CA C 2.022 -22.401 -1.039 1.00 . B A . 2 ASP CA 1 1
4 21525 2 2 2 ASP CB C 2.226 -20.897 -0.825 1.00 . B A . 2 ASP CB 1 1
4 21526 2 2 2 ASP CG C 1.257 -20.316 0.188 1.00 . B A . 2 ASP CG 1 1
4 21527 2 2 2 ASP H H 3.981 -22.833 -0.371 1.00 . B A . 2 ASP H 1 1
4 21528 2 2 2 ASP HA H 1.070 -22.691 -0.619 1.00 . B A . 2 ASP HA 1 1
4 21529 2 2 2 ASP HB2 H 3.233 -20.723 -0.474 1.00 . B A . 2 ASP HB2 1 1
4 21530 2 2 2 ASP HB3 H 2.084 -20.387 -1.764 1.00 . B A . 2 ASP HB3 1 1
4 21531 2 2 2 ASP N N 3.058 -23.164 -0.361 1.00 . B A . 2 ASP N 1 1
4 21532 2 2 2 ASP O O 2.785 -22.147 -3.300 1.00 . B A . 2 ASP O 1 1
4 21533 2 2 2 ASP OD1 O 0.117 -19.979 -0.197 1.00 . B A . 2 ASP OD1 1 1
4 21534 2 2 2 ASP OD2 O 1.629 -20.185 1.378 1.00 . B A . 2 ASP OD2 1 1
4 21535 2 2 3 LEU C C -0.025 -23.270 -5.050 1.00 . B A . 3 LEU C 1 1
4 21536 2 2 3 LEU CA C 1.071 -24.065 -4.325 1.00 . B A . 3 LEU CA 1 1
4 21537 2 2 3 LEU CB C 0.815 -25.575 -4.451 1.00 . B A . 3 LEU CB 1 1
4 21538 2 2 3 LEU CD1 C 2.299 -25.856 -6.466 1.00 . B A . 3 LEU CD1 1 1
4 21539 2 2 3 LEU CD2 C 3.178 -26.380 -4.183 1.00 . B A . 3 LEU CD2 1 1
4 21540 2 2 3 LEU CG C 1.953 -26.388 -5.083 1.00 . B A . 3 LEU CG 1 1
4 21541 2 2 3 LEU H H 0.595 -24.093 -2.264 1.00 . B A . 3 LEU H 1 1
4 21542 2 2 3 LEU HA H 2.018 -23.835 -4.791 1.00 . B A . 3 LEU HA 1 1
4 21543 2 2 3 LEU HB2 H 0.631 -25.967 -3.462 1.00 . B A . 3 LEU HB2 1 1
4 21544 2 2 3 LEU HB3 H -0.072 -25.718 -5.048 1.00 . B A . 3 LEU HB3 1 1
4 21545 2 2 3 LEU HD11 H 3.020 -26.509 -6.935 1.00 . B A . 3 LEU HD11 1 1
4 21546 2 2 3 LEU HD12 H 2.719 -24.865 -6.376 1.00 . B A . 3 LEU HD12 1 1
4 21547 2 2 3 LEU HD13 H 1.406 -25.814 -7.068 1.00 . B A . 3 LEU HD13 1 1
4 21548 2 2 3 LEU HD21 H 2.967 -26.937 -3.284 1.00 . B A . 3 LEU HD21 1 1
4 21549 2 2 3 LEU HD22 H 3.428 -25.361 -3.925 1.00 . B A . 3 LEU HD22 1 1
4 21550 2 2 3 LEU HD23 H 4.011 -26.833 -4.701 1.00 . B A . 3 LEU HD23 1 1
4 21551 2 2 3 LEU HG H 1.630 -27.414 -5.196 1.00 . B A . 3 LEU HG 1 1
4 21552 2 2 3 LEU N N 1.172 -23.664 -2.925 1.00 . B A . 3 LEU N 1 1
4 21553 2 2 3 LEU O O 0.242 -22.658 -6.084 1.00 . B A . 3 LEU O 1 1
4 21554 2 2 4 PRO C C -2.334 -21.045 -4.792 1.00 . B A . 4 PRO C 1 1
4 21555 2 2 4 PRO CA C -2.371 -22.524 -5.164 1.00 . B A . 4 PRO CA 1 1
4 21556 2 2 4 PRO CB C -3.640 -23.186 -4.604 1.00 . B A . 4 PRO CB 1 1
4 21557 2 2 4 PRO CD C -1.748 -23.971 -3.338 1.00 . B A . 4 PRO CD 1 1
4 21558 2 2 4 PRO CG C -3.190 -24.248 -3.651 1.00 . B A . 4 PRO CG 1 1
4 21559 2 2 4 PRO HA H -2.352 -22.623 -6.238 1.00 . B A . 4 PRO HA 1 1
4 21560 2 2 4 PRO HB2 H -4.242 -22.444 -4.092 1.00 . B A . 4 PRO HB2 1 1
4 21561 2 2 4 PRO HB3 H -4.207 -23.630 -5.405 1.00 . B A . 4 PRO HB3 1 1
4 21562 2 2 4 PRO HD2 H -1.666 -23.344 -2.464 1.00 . B A . 4 PRO HD2 1 1
4 21563 2 2 4 PRO HD3 H -1.207 -24.894 -3.196 1.00 . B A . 4 PRO HD3 1 1
4 21564 2 2 4 PRO HG2 H -3.786 -24.204 -2.749 1.00 . B A . 4 PRO HG2 1 1
4 21565 2 2 4 PRO HG3 H -3.284 -25.218 -4.114 1.00 . B A . 4 PRO HG3 1 1
4 21566 2 2 4 PRO N N -1.279 -23.266 -4.539 1.00 . B A . 4 PRO N 1 1
4 21567 2 2 4 PRO O O -2.183 -20.695 -3.618 1.00 . B A . 4 PRO O 1 1
4 21568 2 2 5 GLN C C -3.824 -18.245 -5.112 1.00 . B A . 5 GLN C 1 1
4 21569 2 2 5 GLN CA C -2.446 -18.741 -5.555 1.00 . B A . 5 GLN CA 1 1
4 21570 2 2 5 GLN CB C -1.973 -17.986 -6.805 1.00 . B A . 5 GLN CB 1 1
4 21571 2 2 5 GLN CD C -2.334 -17.530 -9.265 1.00 . B A . 5 GLN CD 1 1
4 21572 2 2 5 GLN CG C -2.619 -18.456 -8.099 1.00 . B A . 5 GLN CG 1 1
4 21573 2 2 5 GLN H H -2.569 -20.518 -6.704 1.00 . B A . 5 GLN H 1 1
4 21574 2 2 5 GLN HA H -1.747 -18.555 -4.753 1.00 . B A . 5 GLN HA 1 1
4 21575 2 2 5 GLN HB2 H -2.198 -16.936 -6.681 1.00 . B A . 5 GLN HB2 1 1
4 21576 2 2 5 GLN HB3 H -0.903 -18.106 -6.900 1.00 . B A . 5 GLN HB3 1 1
4 21577 2 2 5 GLN HE21 H -3.974 -16.480 -8.862 1.00 . B A . 5 GLN HE21 1 1
4 21578 2 2 5 GLN HE22 H -3.046 -15.942 -10.220 1.00 . B A . 5 GLN HE22 1 1
4 21579 2 2 5 GLN HG2 H -2.238 -19.436 -8.338 1.00 . B A . 5 GLN HG2 1 1
4 21580 2 2 5 GLN HG3 H -3.688 -18.512 -7.953 1.00 . B A . 5 GLN HG3 1 1
4 21581 2 2 5 GLN N N -2.463 -20.181 -5.790 1.00 . B A . 5 GLN N 1 1
4 21582 2 2 5 GLN NE2 N -3.202 -16.552 -9.469 1.00 . B A . 5 GLN NE2 1 1
4 21583 2 2 5 GLN O O -4.573 -17.646 -5.889 1.00 . B A . 5 GLN O 1 1
4 21584 2 2 5 GLN OE1 O -1.343 -17.692 -9.979 1.00 . B A . 5 GLN OE1 1 1
4 21585 2 2 6 THR C C -5.343 -16.648 -2.831 1.00 . B A . 6 THR C 1 1
4 21586 2 2 6 THR CA C -5.425 -18.098 -3.295 1.00 . B A . 6 THR CA 1 1
4 21587 2 2 6 THR CB C -5.819 -19.002 -2.112 1.00 . B A . 6 THR CB 1 1
4 21588 2 2 6 THR CG2 C -6.582 -20.225 -2.596 1.00 . B A . 6 THR CG2 1 1
4 21589 2 2 6 THR H H -3.520 -19.002 -3.287 1.00 . B A . 6 THR H 1 1
4 21590 2 2 6 THR HA H -6.179 -18.186 -4.063 1.00 . B A . 6 THR HA 1 1
4 21591 2 2 6 THR HB H -6.453 -18.441 -1.441 1.00 . B A . 6 THR HB 1 1
4 21592 2 2 6 THR HG1 H -4.894 -19.910 -0.618 1.00 . B A . 6 THR HG1 1 1
4 21593 2 2 6 THR HG21 H -6.853 -20.837 -1.749 1.00 . B A . 6 THR HG21 1 1
4 21594 2 2 6 THR HG22 H -5.960 -20.797 -3.270 1.00 . B A . 6 THR HG22 1 1
4 21595 2 2 6 THR HG23 H -7.478 -19.912 -3.113 1.00 . B A . 6 THR HG23 1 1
4 21596 2 2 6 THR N N -4.154 -18.513 -3.858 1.00 . B A . 6 THR N 1 1
4 21597 2 2 6 THR O O -5.889 -15.746 -3.474 1.00 . B A . 6 THR O 1 1
4 21598 2 2 6 THR OG1 O -4.639 -19.418 -1.408 1.00 . B A . 6 THR OG1 1 1
4 21599 2 2 7 HIS C C -3.342 -15.129 -0.127 1.00 . B A . 7 HIS C 1 1
4 21600 2 2 7 HIS CA C -4.461 -15.104 -1.162 1.00 . B A . 7 HIS CA 1 1
4 21601 2 2 7 HIS CB C -5.769 -14.575 -0.540 1.00 . B A . 7 HIS CB 1 1
4 21602 2 2 7 HIS CD2 C -6.731 -16.401 1.018 1.00 . B A . 7 HIS CD2 1 1
4 21603 2 2 7 HIS CE1 C -6.386 -15.363 2.903 1.00 . B A . 7 HIS CE1 1 1
4 21604 2 2 7 HIS CG C -6.146 -15.204 0.771 1.00 . B A . 7 HIS CG 1 1
4 21605 2 2 7 HIS H H -4.231 -17.203 -1.266 1.00 . B A . 7 HIS H 1 1
4 21606 2 2 7 HIS HA H -4.168 -14.449 -1.969 1.00 . B A . 7 HIS HA 1 1
4 21607 2 2 7 HIS HB2 H -5.673 -13.514 -0.374 1.00 . B A . 7 HIS HB2 1 1
4 21608 2 2 7 HIS HB3 H -6.579 -14.748 -1.235 1.00 . B A . 7 HIS HB3 1 1
4 21609 2 2 7 HIS HD2 H -7.022 -17.142 0.289 1.00 . B A . 7 HIS HD2 1 1
4 21610 2 2 7 HIS HE1 H -6.364 -15.142 3.960 1.00 . B A . 7 HIS HE1 1 1
4 21611 2 2 7 HIS HE2 H -7.415 -17.164 2.853 1.00 . B A . 7 HIS HE2 1 1
4 21612 2 2 7 HIS N N -4.643 -16.435 -1.724 1.00 . B A . 7 HIS N 1 1
4 21613 2 2 7 HIS ND1 N -5.929 -14.556 1.964 1.00 . B A . 7 HIS ND1 1 1
4 21614 2 2 7 HIS NE2 N -6.882 -16.493 2.378 1.00 . B A . 7 HIS NE2 1 1
4 21615 2 2 7 HIS O O -3.092 -16.160 0.505 1.00 . B A . 7 HIS O 1 1
4 21616 2 2 8 SER C C -1.476 -12.494 1.524 1.00 . B A . 8 SER C 1 1
4 21617 2 2 8 SER CA C -1.574 -13.911 0.985 1.00 . B A . 8 SER CA 1 1
4 21618 2 2 8 SER CB C -0.249 -14.326 0.335 1.00 . B A . 8 SER CB 1 1
4 21619 2 2 8 SER H H -2.894 -13.220 -0.508 1.00 . B A . 8 SER H 1 1
4 21620 2 2 8 SER HA H -1.790 -14.582 1.802 1.00 . B A . 8 SER HA 1 1
4 21621 2 2 8 SER HB2 H -0.358 -15.306 -0.107 1.00 . B A . 8 SER HB2 1 1
4 21622 2 2 8 SER HB3 H 0.009 -13.611 -0.432 1.00 . B A . 8 SER HB3 1 1
4 21623 2 2 8 SER HG H 1.127 -15.280 1.364 1.00 . B A . 8 SER HG 1 1
4 21624 2 2 8 SER N N -2.660 -14.008 0.030 1.00 . B A . 8 SER N 1 1
4 21625 2 2 8 SER O O -1.542 -11.523 0.771 1.00 . B A . 8 SER O 1 1
4 21626 2 2 8 SER OG O 0.801 -14.372 1.289 1.00 . B A . 8 SER OG 1 1
4 21627 2 2 9 LEU C C 0.207 -10.851 3.933 1.00 . B A . 9 LEU C 1 1
4 21628 2 2 9 LEU CA C -1.222 -11.077 3.469 1.00 . B A . 9 LEU CA 1 1
4 21629 2 2 9 LEU CB C -2.180 -10.972 4.659 1.00 . B A . 9 LEU CB 1 1
4 21630 2 2 9 LEU CD1 C -4.504 -11.100 5.588 1.00 . B A . 9 LEU CD1 1 1
4 21631 2 2 9 LEU CD2 C -4.108 -9.980 3.393 1.00 . B A . 9 LEU CD2 1 1
4 21632 2 2 9 LEU CG C -3.668 -11.102 4.319 1.00 . B A . 9 LEU CG 1 1
4 21633 2 2 9 LEU H H -1.303 -13.190 3.390 1.00 . B A . 9 LEU H 1 1
4 21634 2 2 9 LEU HA H -1.476 -10.324 2.739 1.00 . B A . 9 LEU HA 1 1
4 21635 2 2 9 LEU HB2 H -1.926 -11.748 5.366 1.00 . B A . 9 LEU HB2 1 1
4 21636 2 2 9 LEU HB3 H -2.025 -10.014 5.131 1.00 . B A . 9 LEU HB3 1 1
4 21637 2 2 9 LEU HD11 H -4.205 -11.922 6.217 1.00 . B A . 9 LEU HD11 1 1
4 21638 2 2 9 LEU HD12 H -5.548 -11.205 5.332 1.00 . B A . 9 LEU HD12 1 1
4 21639 2 2 9 LEU HD13 H -4.354 -10.170 6.116 1.00 . B A . 9 LEU HD13 1 1
4 21640 2 2 9 LEU HD21 H -3.583 -10.058 2.454 1.00 . B A . 9 LEU HD21 1 1
4 21641 2 2 9 LEU HD22 H -3.888 -9.027 3.851 1.00 . B A . 9 LEU HD22 1 1
4 21642 2 2 9 LEU HD23 H -5.172 -10.056 3.217 1.00 . B A . 9 LEU HD23 1 1
4 21643 2 2 9 LEU HG H -3.832 -12.042 3.811 1.00 . B A . 9 LEU HG 1 1
4 21644 2 2 9 LEU N N -1.335 -12.377 2.834 1.00 . B A . 9 LEU N 1 1
4 21645 2 2 9 LEU O O 0.502 -9.861 4.598 1.00 . B A . 9 LEU O 1 1
4 21646 2 2 10 GLY C C 3.131 -10.386 3.523 1.00 . B A . 10 GLY C 1 1
4 21647 2 2 10 GLY CA C 2.482 -11.689 3.950 1.00 . B A . 10 GLY CA 1 1
4 21648 2 2 10 GLY H H 0.781 -12.537 3.025 1.00 . B A . 10 GLY H 1 1
4 21649 2 2 10 GLY HA2 H 2.551 -11.774 5.024 1.00 . B A . 10 GLY HA2 1 1
4 21650 2 2 10 GLY HA3 H 3.019 -12.511 3.500 1.00 . B A . 10 GLY HA3 1 1
4 21651 2 2 10 GLY N N 1.087 -11.778 3.566 1.00 . B A . 10 GLY N 1 1
4 21652 2 2 10 GLY O O 3.533 -9.584 4.369 1.00 . B A . 10 GLY O 1 1
4 21653 2 2 11 SER C C 3.039 -7.713 2.106 1.00 . B A . 11 SER C 1 1
4 21654 2 2 11 SER CA C 3.816 -8.956 1.675 1.00 . B A . 11 SER CA 1 1
4 21655 2 2 11 SER CB C 3.878 -9.047 0.147 1.00 . B A . 11 SER CB 1 1
4 21656 2 2 11 SER H H 2.856 -10.834 1.590 1.00 . B A . 11 SER H 1 1
4 21657 2 2 11 SER HA H 4.821 -8.889 2.063 1.00 . B A . 11 SER HA 1 1
4 21658 2 2 11 SER HB2 H 3.771 -8.059 -0.275 1.00 . B A . 11 SER HB2 1 1
4 21659 2 2 11 SER HB3 H 4.830 -9.462 -0.146 1.00 . B A . 11 SER HB3 1 1
4 21660 2 2 11 SER HG H 2.824 -9.815 -1.331 1.00 . B A . 11 SER HG 1 1
4 21661 2 2 11 SER N N 3.211 -10.165 2.216 1.00 . B A . 11 SER N 1 1
4 21662 2 2 11 SER O O 3.628 -6.688 2.444 1.00 . B A . 11 SER O 1 1
4 21663 2 2 11 SER OG O 2.839 -9.875 -0.356 1.00 . B A . 11 SER OG 1 1
4 21664 2 2 12 ARG C C 1.125 -6.262 3.943 1.00 . B A . 12 ARG C 1 1
4 21665 2 2 12 ARG CA C 0.860 -6.700 2.500 1.00 . B A . 12 ARG CA 1 1
4 21666 2 2 12 ARG CB C -0.621 -7.072 2.354 1.00 . B A . 12 ARG CB 1 1
4 21667 2 2 12 ARG CD C -2.571 -6.977 0.776 1.00 . B A . 12 ARG CD 1 1
4 21668 2 2 12 ARG CG C -1.087 -7.298 0.918 1.00 . B A . 12 ARG CG 1 1
4 21669 2 2 12 ARG CZ C -4.519 -8.057 -0.296 1.00 . B A . 12 ARG CZ 1 1
4 21670 2 2 12 ARG H H 1.306 -8.668 1.845 1.00 . B A . 12 ARG H 1 1
4 21671 2 2 12 ARG HA H 1.081 -5.875 1.842 1.00 . B A . 12 ARG HA 1 1
4 21672 2 2 12 ARG HB2 H -0.806 -7.976 2.912 1.00 . B A . 12 ARG HB2 1 1
4 21673 2 2 12 ARG HB3 H -1.217 -6.276 2.777 1.00 . B A . 12 ARG HB3 1 1
4 21674 2 2 12 ARG HD2 H -3.062 -7.214 1.708 1.00 . B A . 12 ARG HD2 1 1
4 21675 2 2 12 ARG HD3 H -2.678 -5.920 0.580 1.00 . B A . 12 ARG HD3 1 1
4 21676 2 2 12 ARG HE H -2.674 -7.982 -1.077 1.00 . B A . 12 ARG HE 1 1
4 21677 2 2 12 ARG HG2 H -0.523 -6.655 0.259 1.00 . B A . 12 ARG HG2 1 1
4 21678 2 2 12 ARG HG3 H -0.921 -8.330 0.653 1.00 . B A . 12 ARG HG3 1 1
4 21679 2 2 12 ARG HH11 H -4.883 -7.229 1.558 1.00 . B A . 12 ARG HH11 1 1
4 21680 2 2 12 ARG HH12 H -6.302 -7.996 0.743 1.00 . B A . 12 ARG HH12 1 1
4 21681 2 2 12 ARG HH21 H -4.448 -8.975 -2.153 1.00 . B A . 12 ARG HH21 1 1
4 21682 2 2 12 ARG HH22 H -6.054 -8.971 -1.320 1.00 . B A . 12 ARG HH22 1 1
4 21683 2 2 12 ARG N N 1.715 -7.820 2.113 1.00 . B A . 12 ARG N 1 1
4 21684 2 2 12 ARG NE N -3.224 -7.727 -0.301 1.00 . B A . 12 ARG NE 1 1
4 21685 2 2 12 ARG NH1 N -5.287 -7.740 0.742 1.00 . B A . 12 ARG NH1 1 1
4 21686 2 2 12 ARG NH2 N -5.046 -8.714 -1.321 1.00 . B A . 12 ARG NH2 1 1
4 21687 2 2 12 ARG O O 1.059 -5.076 4.265 1.00 . B A . 12 ARG O 1 1
4 21688 2 2 13 ARG C C 3.030 -6.261 6.429 1.00 . B A . 13 ARG C 1 1
4 21689 2 2 13 ARG CA C 1.679 -6.938 6.213 1.00 . B A . 13 ARG CA 1 1
4 21690 2 2 13 ARG CB C 1.594 -8.227 7.038 1.00 . B A . 13 ARG CB 1 1
4 21691 2 2 13 ARG CD C 0.732 -6.945 9.029 1.00 . B A . 13 ARG CD 1 1
4 21692 2 2 13 ARG CG C 1.704 -8.008 8.539 1.00 . B A . 13 ARG CG 1 1
4 21693 2 2 13 ARG CZ C -1.683 -7.020 9.548 1.00 . B A . 13 ARG CZ 1 1
4 21694 2 2 13 ARG H H 1.483 -8.154 4.489 1.00 . B A . 13 ARG H 1 1
4 21695 2 2 13 ARG HA H 0.906 -6.264 6.549 1.00 . B A . 13 ARG HA 1 1
4 21696 2 2 13 ARG HB2 H 0.648 -8.707 6.835 1.00 . B A . 13 ARG HB2 1 1
4 21697 2 2 13 ARG HB3 H 2.393 -8.886 6.732 1.00 . B A . 13 ARG HB3 1 1
4 21698 2 2 13 ARG HD2 H 0.842 -6.842 10.096 1.00 . B A . 13 ARG HD2 1 1
4 21699 2 2 13 ARG HD3 H 0.982 -6.007 8.555 1.00 . B A . 13 ARG HD3 1 1
4 21700 2 2 13 ARG HE H -0.850 -7.664 7.846 1.00 . B A . 13 ARG HE 1 1
4 21701 2 2 13 ARG HG2 H 1.490 -8.936 9.044 1.00 . B A . 13 ARG HG2 1 1
4 21702 2 2 13 ARG HG3 H 2.712 -7.693 8.769 1.00 . B A . 13 ARG HG3 1 1
4 21703 2 2 13 ARG HH11 H -0.490 -6.423 11.122 1.00 . B A . 13 ARG HH11 1 1
4 21704 2 2 13 ARG HH12 H -2.271 -6.360 11.408 1.00 . B A . 13 ARG HH12 1 1
4 21705 2 2 13 ARG HH21 H -3.127 -7.625 8.207 1.00 . B A . 13 ARG HH21 1 1
4 21706 2 2 13 ARG HH22 H -3.722 -7.036 9.807 1.00 . B A . 13 ARG HH22 1 1
4 21707 2 2 13 ARG N N 1.429 -7.222 4.806 1.00 . B A . 13 ARG N 1 1
4 21708 2 2 13 ARG NE N -0.664 -7.271 8.724 1.00 . B A . 13 ARG NE 1 1
4 21709 2 2 13 ARG NH1 N -1.464 -6.572 10.779 1.00 . B A . 13 ARG NH1 1 1
4 21710 2 2 13 ARG NH2 N -2.929 -7.248 9.160 1.00 . B A . 13 ARG NH2 1 1
4 21711 2 2 13 ARG O O 3.129 -5.305 7.204 1.00 . B A . 13 ARG O 1 1
4 21712 2 2 14 THR C C 5.418 -4.711 5.479 1.00 . B A . 14 THR C 1 1
4 21713 2 2 14 THR CA C 5.395 -6.181 5.883 1.00 . B A . 14 THR CA 1 1
4 21714 2 2 14 THR CB C 6.421 -6.967 5.043 1.00 . B A . 14 THR CB 1 1
4 21715 2 2 14 THR CG2 C 7.385 -7.731 5.940 1.00 . B A . 14 THR CG2 1 1
4 21716 2 2 14 THR H H 3.916 -7.483 5.114 1.00 . B A . 14 THR H 1 1
4 21717 2 2 14 THR HA H 5.679 -6.260 6.923 1.00 . B A . 14 THR HA 1 1
4 21718 2 2 14 THR HB H 6.988 -6.267 4.447 1.00 . B A . 14 THR HB 1 1
4 21719 2 2 14 THR HG1 H 5.578 -8.713 4.629 1.00 . B A . 14 THR HG1 1 1
4 21720 2 2 14 THR HG21 H 6.843 -8.481 6.497 1.00 . B A . 14 THR HG21 1 1
4 21721 2 2 14 THR HG22 H 7.855 -7.044 6.628 1.00 . B A . 14 THR HG22 1 1
4 21722 2 2 14 THR HG23 H 8.141 -8.207 5.334 1.00 . B A . 14 THR HG23 1 1
4 21723 2 2 14 THR N N 4.058 -6.741 5.741 1.00 . B A . 14 THR N 1 1
4 21724 2 2 14 THR O O 6.075 -3.889 6.120 1.00 . B A . 14 THR O 1 1
4 21725 2 2 14 THR OG1 O 5.740 -7.881 4.169 1.00 . B A . 14 THR OG1 1 1
4 21726 2 2 15 LEU C C 3.978 -2.094 4.989 1.00 . B A . 15 LEU C 1 1
4 21727 2 2 15 LEU CA C 4.584 -3.013 3.934 1.00 . B A . 15 LEU CA 1 1
4 21728 2 2 15 LEU CB C 3.749 -2.962 2.655 1.00 . B A . 15 LEU CB 1 1
4 21729 2 2 15 LEU CD1 C 3.315 -3.789 0.325 1.00 . B A . 15 LEU CD1 1 1
4 21730 2 2 15 LEU CD2 C 5.645 -3.787 1.229 1.00 . B A . 15 LEU CD2 1 1
4 21731 2 2 15 LEU CG C 4.171 -3.953 1.569 1.00 . B A . 15 LEU CG 1 1
4 21732 2 2 15 LEU H H 4.162 -5.089 3.970 1.00 . B A . 15 LEU H 1 1
4 21733 2 2 15 LEU HA H 5.584 -2.675 3.710 1.00 . B A . 15 LEU HA 1 1
4 21734 2 2 15 LEU HB2 H 2.719 -3.160 2.915 1.00 . B A . 15 LEU HB2 1 1
4 21735 2 2 15 LEU HB3 H 3.814 -1.965 2.246 1.00 . B A . 15 LEU HB3 1 1
4 21736 2 2 15 LEU HD11 H 3.679 -4.445 -0.451 1.00 . B A . 15 LEU HD11 1 1
4 21737 2 2 15 LEU HD12 H 3.369 -2.765 -0.016 1.00 . B A . 15 LEU HD12 1 1
4 21738 2 2 15 LEU HD13 H 2.290 -4.038 0.557 1.00 . B A . 15 LEU HD13 1 1
4 21739 2 2 15 LEU HD21 H 6.241 -3.950 2.115 1.00 . B A . 15 LEU HD21 1 1
4 21740 2 2 15 LEU HD22 H 5.820 -2.790 0.855 1.00 . B A . 15 LEU HD22 1 1
4 21741 2 2 15 LEU HD23 H 5.921 -4.508 0.474 1.00 . B A . 15 LEU HD23 1 1
4 21742 2 2 15 LEU HG H 4.027 -4.960 1.937 1.00 . B A . 15 LEU HG 1 1
4 21743 2 2 15 LEU N N 4.668 -4.384 4.429 1.00 . B A . 15 LEU N 1 1
4 21744 2 2 15 LEU O O 4.447 -0.975 5.191 1.00 . B A . 15 LEU O 1 1
4 21745 2 2 16 MET C C 3.175 -1.603 7.916 1.00 . B A . 16 MET C 1 1
4 21746 2 2 16 MET CA C 2.271 -1.803 6.703 1.00 . B A . 16 MET CA 1 1
4 21747 2 2 16 MET CB C 0.977 -2.495 7.135 1.00 . B A . 16 MET CB 1 1
4 21748 2 2 16 MET CE C -0.582 -3.236 10.070 1.00 . B A . 16 MET CE 1 1
4 21749 2 2 16 MET CG C 0.039 -1.599 7.927 1.00 . B A . 16 MET CG 1 1
4 21750 2 2 16 MET H H 2.622 -3.482 5.464 1.00 . B A . 16 MET H 1 1
4 21751 2 2 16 MET HA H 2.030 -0.838 6.287 1.00 . B A . 16 MET HA 1 1
4 21752 2 2 16 MET HB2 H 0.456 -2.839 6.254 1.00 . B A . 16 MET HB2 1 1
4 21753 2 2 16 MET HB3 H 1.230 -3.346 7.750 1.00 . B A . 16 MET HB3 1 1
4 21754 2 2 16 MET HE1 H -1.321 -3.788 10.630 1.00 . B A . 16 MET HE1 1 1
4 21755 2 2 16 MET HE2 H -0.167 -2.457 10.692 1.00 . B A . 16 MET HE2 1 1
4 21756 2 2 16 MET HE3 H 0.207 -3.906 9.758 1.00 . B A . 16 MET HE3 1 1
4 21757 2 2 16 MET HG2 H 0.595 -1.142 8.733 1.00 . B A . 16 MET HG2 1 1
4 21758 2 2 16 MET HG3 H -0.341 -0.829 7.273 1.00 . B A . 16 MET HG3 1 1
4 21759 2 2 16 MET N N 2.944 -2.581 5.669 1.00 . B A . 16 MET N 1 1
4 21760 2 2 16 MET O O 3.294 -0.493 8.435 1.00 . B A . 16 MET O 1 1
4 21761 2 2 16 MET SD S -1.353 -2.501 8.631 1.00 . B A . 16 MET SD 1 1
4 21762 2 2 17 LEU C C 5.829 -1.618 9.290 1.00 . B A . 17 LEU C 1 1
4 21763 2 2 17 LEU CA C 4.713 -2.629 9.509 1.00 . B A . 17 LEU CA 1 1
4 21764 2 2 17 LEU CB C 5.312 -4.010 9.780 1.00 . B A . 17 LEU CB 1 1
4 21765 2 2 17 LEU CD1 C 5.009 -6.413 10.403 1.00 . B A . 17 LEU CD1 1 1
4 21766 2 2 17 LEU CD2 C 3.769 -4.647 11.656 1.00 . B A . 17 LEU CD2 1 1
4 21767 2 2 17 LEU CG C 4.329 -5.060 10.302 1.00 . B A . 17 LEU CG 1 1
4 21768 2 2 17 LEU H H 3.694 -3.536 7.885 1.00 . B A . 17 LEU H 1 1
4 21769 2 2 17 LEU HA H 4.130 -2.324 10.365 1.00 . B A . 17 LEU HA 1 1
4 21770 2 2 17 LEU HB2 H 5.741 -4.378 8.858 1.00 . B A . 17 LEU HB2 1 1
4 21771 2 2 17 LEU HB3 H 6.104 -3.900 10.504 1.00 . B A . 17 LEU HB3 1 1
4 21772 2 2 17 LEU HD11 H 5.849 -6.345 11.078 1.00 . B A . 17 LEU HD11 1 1
4 21773 2 2 17 LEU HD12 H 5.355 -6.715 9.425 1.00 . B A . 17 LEU HD12 1 1
4 21774 2 2 17 LEU HD13 H 4.305 -7.142 10.777 1.00 . B A . 17 LEU HD13 1 1
4 21775 2 2 17 LEU HD21 H 3.189 -3.743 11.547 1.00 . B A . 17 LEU HD21 1 1
4 21776 2 2 17 LEU HD22 H 4.583 -4.472 12.347 1.00 . B A . 17 LEU HD22 1 1
4 21777 2 2 17 LEU HD23 H 3.137 -5.435 12.038 1.00 . B A . 17 LEU HD23 1 1
4 21778 2 2 17 LEU HG H 3.505 -5.151 9.609 1.00 . B A . 17 LEU HG 1 1
4 21779 2 2 17 LEU N N 3.820 -2.681 8.353 1.00 . B A . 17 LEU N 1 1
4 21780 2 2 17 LEU O O 6.126 -0.803 10.164 1.00 . B A . 17 LEU O 1 1
4 21781 2 2 18 LEU C C 6.996 0.671 7.567 1.00 . B A . 18 LEU C 1 1
4 21782 2 2 18 LEU CA C 7.519 -0.748 7.781 1.00 . B A . 18 LEU CA 1 1
4 21783 2 2 18 LEU CB C 8.268 -1.237 6.538 1.00 . B A . 18 LEU CB 1 1
4 21784 2 2 18 LEU CD1 C 9.459 -3.117 5.380 1.00 . B A . 18 LEU CD1 1 1
4 21785 2 2 18 LEU CD2 C 10.300 -2.279 7.573 1.00 . B A . 18 LEU CD2 1 1
4 21786 2 2 18 LEU CG C 9.064 -2.532 6.725 1.00 . B A . 18 LEU CG 1 1
4 21787 2 2 18 LEU H H 6.142 -2.326 7.445 1.00 . B A . 18 LEU H 1 1
4 21788 2 2 18 LEU HA H 8.201 -0.741 8.618 1.00 . B A . 18 LEU HA 1 1
4 21789 2 2 18 LEU HB2 H 7.548 -1.392 5.747 1.00 . B A . 18 LEU HB2 1 1
4 21790 2 2 18 LEU HB3 H 8.953 -0.461 6.231 1.00 . B A . 18 LEU HB3 1 1
4 21791 2 2 18 LEU HD11 H 10.028 -4.022 5.536 1.00 . B A . 18 LEU HD11 1 1
4 21792 2 2 18 LEU HD12 H 10.062 -2.403 4.839 1.00 . B A . 18 LEU HD12 1 1
4 21793 2 2 18 LEU HD13 H 8.571 -3.344 4.809 1.00 . B A . 18 LEU HD13 1 1
4 21794 2 2 18 LEU HD21 H 10.829 -3.207 7.725 1.00 . B A . 18 LEU HD21 1 1
4 21795 2 2 18 LEU HD22 H 10.004 -1.873 8.528 1.00 . B A . 18 LEU HD22 1 1
4 21796 2 2 18 LEU HD23 H 10.945 -1.576 7.067 1.00 . B A . 18 LEU HD23 1 1
4 21797 2 2 18 LEU HG H 8.447 -3.256 7.239 1.00 . B A . 18 LEU HG 1 1
4 21798 2 2 18 LEU N N 6.433 -1.661 8.110 1.00 . B A . 18 LEU N 1 1
4 21799 2 2 18 LEU O O 7.737 1.643 7.723 1.00 . B A . 18 LEU O 1 1
4 21800 2 2 19 ALA C C 4.876 2.803 8.317 1.00 . B A . 19 ALA C 1 1
4 21801 2 2 19 ALA CA C 5.104 2.092 6.990 1.00 . B A . 19 ALA CA 1 1
4 21802 2 2 19 ALA CB C 3.791 1.948 6.234 1.00 . B A . 19 ALA CB 1 1
4 21803 2 2 19 ALA H H 5.179 -0.021 7.093 1.00 . B A . 19 ALA H 1 1
4 21804 2 2 19 ALA HA H 5.779 2.683 6.387 1.00 . B A . 19 ALA HA 1 1
4 21805 2 2 19 ALA HB1 H 3.959 1.396 5.322 1.00 . B A . 19 ALA HB1 1 1
4 21806 2 2 19 ALA HB2 H 3.402 2.926 5.996 1.00 . B A . 19 ALA HB2 1 1
4 21807 2 2 19 ALA HB3 H 3.077 1.417 6.849 1.00 . B A . 19 ALA HB3 1 1
4 21808 2 2 19 ALA N N 5.719 0.790 7.211 1.00 . B A . 19 ALA N 1 1
4 21809 2 2 19 ALA O O 5.139 3.999 8.448 1.00 . B A . 19 ALA O 1 1
4 21810 2 2 20 GLN C C 5.473 2.873 11.345 1.00 . B A . 20 GLN C 1 1
4 21811 2 2 20 GLN CA C 4.148 2.618 10.633 1.00 . B A . 20 GLN CA 1 1
4 21812 2 2 20 GLN CB C 3.284 1.671 11.468 1.00 . B A . 20 GLN CB 1 1
4 21813 2 2 20 GLN CD C 1.135 0.365 11.660 1.00 . B A . 20 GLN CD 1 1
4 21814 2 2 20 GLN CG C 1.914 1.395 10.867 1.00 . B A . 20 GLN CG 1 1
4 21815 2 2 20 GLN H H 4.190 1.112 9.138 1.00 . B A . 20 GLN H 1 1
4 21816 2 2 20 GLN HA H 3.629 3.556 10.510 1.00 . B A . 20 GLN HA 1 1
4 21817 2 2 20 GLN HB2 H 3.803 0.729 11.572 1.00 . B A . 20 GLN HB2 1 1
4 21818 2 2 20 GLN HB3 H 3.143 2.104 12.447 1.00 . B A . 20 GLN HB3 1 1
4 21819 2 2 20 GLN HE21 H 0.308 1.795 12.762 1.00 . B A . 20 GLN HE21 1 1
4 21820 2 2 20 GLN HE22 H -0.168 0.181 13.143 1.00 . B A . 20 GLN HE22 1 1
4 21821 2 2 20 GLN HG2 H 1.349 2.315 10.850 1.00 . B A . 20 GLN HG2 1 1
4 21822 2 2 20 GLN HG3 H 2.042 1.032 9.857 1.00 . B A . 20 GLN HG3 1 1
4 21823 2 2 20 GLN N N 4.394 2.060 9.306 1.00 . B A . 20 GLN N 1 1
4 21824 2 2 20 GLN NE2 N 0.346 0.827 12.618 1.00 . B A . 20 GLN NE2 1 1
4 21825 2 2 20 GLN O O 5.549 3.651 12.295 1.00 . B A . 20 GLN O 1 1
4 21826 2 2 20 GLN OE1 O 1.241 -0.835 11.415 1.00 . B A . 20 GLN OE1 1 1
4 21827 2 2 21 MET C C 8.583 3.525 10.816 1.00 . B A . 21 MET C 1 1
4 21828 2 2 21 MET CA C 7.850 2.330 11.430 1.00 . B A . 21 MET CA 1 1
4 21829 2 2 21 MET CB C 8.637 1.039 11.177 1.00 . B A . 21 MET CB 1 1
4 21830 2 2 21 MET CE C 10.186 -1.793 11.722 1.00 . B A . 21 MET CE 1 1
4 21831 2 2 21 MET CG C 9.970 0.966 11.905 1.00 . B A . 21 MET CG 1 1
4 21832 2 2 21 MET H H 6.376 1.601 10.105 1.00 . B A . 21 MET H 1 1
4 21833 2 2 21 MET HA H 7.753 2.483 12.495 1.00 . B A . 21 MET HA 1 1
4 21834 2 2 21 MET HB2 H 8.036 0.199 11.492 1.00 . B A . 21 MET HB2 1 1
4 21835 2 2 21 MET HB3 H 8.828 0.951 10.118 1.00 . B A . 21 MET HB3 1 1
4 21836 2 2 21 MET HE1 H 10.145 -1.847 12.801 1.00 . B A . 21 MET HE1 1 1
4 21837 2 2 21 MET HE2 H 10.707 -2.658 11.338 1.00 . B A . 21 MET HE2 1 1
4 21838 2 2 21 MET HE3 H 9.183 -1.771 11.325 1.00 . B A . 21 MET HE3 1 1
4 21839 2 2 21 MET HG2 H 10.465 1.922 11.820 1.00 . B A . 21 MET HG2 1 1
4 21840 2 2 21 MET HG3 H 9.785 0.747 12.947 1.00 . B A . 21 MET HG3 1 1
4 21841 2 2 21 MET N N 6.514 2.205 10.866 1.00 . B A . 21 MET N 1 1
4 21842 2 2 21 MET O O 9.702 3.856 11.211 1.00 . B A . 21 MET O 1 1
4 21843 2 2 21 MET SD S 11.055 -0.305 11.231 1.00 . B A . 21 MET SD 1 1
4 21844 2 2 22 ARG C C 8.241 6.592 9.969 1.00 . B A . 22 ARG C 1 1
4 21845 2 2 22 ARG CA C 8.530 5.321 9.181 1.00 . B A . 22 ARG CA 1 1
4 21846 2 2 22 ARG CB C 8.003 5.442 7.750 1.00 . B A . 22 ARG CB 1 1
4 21847 2 2 22 ARG CD C 8.175 6.622 5.530 1.00 . B A . 22 ARG CD 1 1
4 21848 2 2 22 ARG CG C 8.742 6.485 6.932 1.00 . B A . 22 ARG CG 1 1
4 21849 2 2 22 ARG CZ C 9.815 5.434 4.102 1.00 . B A . 22 ARG CZ 1 1
4 21850 2 2 22 ARG H H 7.048 3.868 9.581 1.00 . B A . 22 ARG H 1 1
4 21851 2 2 22 ARG HA H 9.600 5.173 9.149 1.00 . B A . 22 ARG HA 1 1
4 21852 2 2 22 ARG HB2 H 8.106 4.487 7.257 1.00 . B A . 22 ARG HB2 1 1
4 21853 2 2 22 ARG HB3 H 6.958 5.712 7.781 1.00 . B A . 22 ARG HB3 1 1
4 21854 2 2 22 ARG HD2 H 7.097 6.621 5.595 1.00 . B A . 22 ARG HD2 1 1
4 21855 2 2 22 ARG HD3 H 8.506 7.563 5.115 1.00 . B A . 22 ARG HD3 1 1
4 21856 2 2 22 ARG HE H 7.916 4.865 4.404 1.00 . B A . 22 ARG HE 1 1
4 21857 2 2 22 ARG HG2 H 8.666 7.438 7.432 1.00 . B A . 22 ARG HG2 1 1
4 21858 2 2 22 ARG HG3 H 9.782 6.199 6.862 1.00 . B A . 22 ARG HG3 1 1
4 21859 2 2 22 ARG HH11 H 10.590 7.035 5.164 1.00 . B A . 22 ARG HH11 1 1
4 21860 2 2 22 ARG HH12 H 11.732 6.206 4.043 1.00 . B A . 22 ARG HH12 1 1
4 21861 2 2 22 ARG HH21 H 9.337 3.767 2.977 1.00 . B A . 22 ARG HH21 1 1
4 21862 2 2 22 ARG HH22 H 11.024 4.381 2.806 1.00 . B A . 22 ARG HH22 1 1
4 21863 2 2 22 ARG N N 7.944 4.169 9.847 1.00 . B A . 22 ARG N 1 1
4 21864 2 2 22 ARG NE N 8.596 5.534 4.640 1.00 . B A . 22 ARG NE 1 1
4 21865 2 2 22 ARG NH1 N 10.780 6.282 4.458 1.00 . B A . 22 ARG NH1 1 1
4 21866 2 2 22 ARG NH2 N 10.079 4.457 3.238 1.00 . B A . 22 ARG NH2 1 1
4 21867 2 2 22 ARG O O 7.127 6.786 10.460 1.00 . B A . 22 ARG O 1 1
4 21868 2 2 23 LYS C C 8.912 9.880 9.905 1.00 . B A . 23 LYS C 1 1
4 21869 2 2 23 LYS CA C 9.084 8.688 10.847 1.00 . B A . 23 LYS CA 1 1
4 21870 2 2 23 LYS CB C 10.285 8.918 11.774 1.00 . B A . 23 LYS CB 1 1
4 21871 2 2 23 LYS CD C 10.711 6.649 12.813 1.00 . B A . 23 LYS CD 1 1
4 21872 2 2 23 LYS CE C 10.863 5.870 14.114 1.00 . B A . 23 LYS CE 1 1
4 21873 2 2 23 LYS CG C 10.267 8.085 13.056 1.00 . B A . 23 LYS CG 1 1
4 21874 2 2 23 LYS H H 10.119 7.243 9.690 1.00 . B A . 23 LYS H 1 1
4 21875 2 2 23 LYS HA H 8.193 8.593 11.449 1.00 . B A . 23 LYS HA 1 1
4 21876 2 2 23 LYS HB2 H 11.188 8.677 11.233 1.00 . B A . 23 LYS HB2 1 1
4 21877 2 2 23 LYS HB3 H 10.311 9.960 12.050 1.00 . B A . 23 LYS HB3 1 1
4 21878 2 2 23 LYS HD2 H 9.978 6.155 12.194 1.00 . B A . 23 LYS HD2 1 1
4 21879 2 2 23 LYS HD3 H 11.663 6.662 12.301 1.00 . B A . 23 LYS HD3 1 1
4 21880 2 2 23 LYS HE2 H 11.108 4.846 13.877 1.00 . B A . 23 LYS HE2 1 1
4 21881 2 2 23 LYS HE3 H 11.667 6.307 14.687 1.00 . B A . 23 LYS HE3 1 1
4 21882 2 2 23 LYS HG2 H 10.936 8.537 13.773 1.00 . B A . 23 LYS HG2 1 1
4 21883 2 2 23 LYS HG3 H 9.262 8.081 13.455 1.00 . B A . 23 LYS HG3 1 1
4 21884 2 2 23 LYS HZ1 H 9.645 6.679 15.606 1.00 . B A . 23 LYS HZ1 1 1
4 21885 2 2 23 LYS HZ2 H 9.525 4.994 15.467 1.00 . B A . 23 LYS HZ2 1 1
4 21886 2 2 23 LYS HZ3 H 8.786 5.998 14.319 1.00 . B A . 23 LYS HZ3 1 1
4 21887 2 2 23 LYS N N 9.243 7.447 10.104 1.00 . B A . 23 LYS N 1 1
4 21888 2 2 23 LYS NZ N 9.620 5.888 14.931 1.00 . B A . 23 LYS NZ 1 1
4 21889 2 2 23 LYS O O 8.055 10.735 10.129 1.00 . B A . 23 LYS O 1 1
4 21890 2 2 24 ILE C C 9.601 10.528 6.454 1.00 . B A . 24 ILE C 1 1
4 21891 2 2 24 ILE CA C 9.649 11.037 7.894 1.00 . B A . 24 ILE CA 1 1
4 21892 2 2 24 ILE CB C 10.835 12.014 8.055 1.00 . B A . 24 ILE CB 1 1
4 21893 2 2 24 ILE CD1 C 13.340 12.140 8.529 1.00 . B A . 24 ILE CD1 1 1
4 21894 2 2 24 ILE CG1 C 12.134 11.247 8.329 1.00 . B A . 24 ILE CG1 1 1
4 21895 2 2 24 ILE CG2 C 10.548 13.011 9.169 1.00 . B A . 24 ILE CG2 1 1
4 21896 2 2 24 ILE H H 10.377 9.216 8.707 1.00 . B A . 24 ILE H 1 1
4 21897 2 2 24 ILE HA H 8.738 11.584 8.097 1.00 . B A . 24 ILE HA 1 1
4 21898 2 2 24 ILE HB H 10.941 12.569 7.133 1.00 . B A . 24 ILE HB 1 1
4 21899 2 2 24 ILE HD11 H 14.209 11.532 8.734 1.00 . B A . 24 ILE HD11 1 1
4 21900 2 2 24 ILE HD12 H 13.159 12.804 9.362 1.00 . B A . 24 ILE HD12 1 1
4 21901 2 2 24 ILE HD13 H 13.510 12.723 7.636 1.00 . B A . 24 ILE HD13 1 1
4 21902 2 2 24 ILE HG12 H 12.011 10.652 9.221 1.00 . B A . 24 ILE HG12 1 1
4 21903 2 2 24 ILE HG13 H 12.338 10.595 7.492 1.00 . B A . 24 ILE HG13 1 1
4 21904 2 2 24 ILE HG21 H 9.683 13.605 8.908 1.00 . B A . 24 ILE HG21 1 1
4 21905 2 2 24 ILE HG22 H 11.402 13.659 9.305 1.00 . B A . 24 ILE HG22 1 1
4 21906 2 2 24 ILE HG23 H 10.352 12.477 10.087 1.00 . B A . 24 ILE HG23 1 1
4 21907 2 2 24 ILE N N 9.722 9.936 8.851 1.00 . B A . 24 ILE N 1 1
4 21908 2 2 24 ILE O O 9.692 9.328 6.205 1.00 . B A . 24 ILE O 1 1
4 21909 2 2 25 SER C C 10.769 11.057 3.451 1.00 . B A . 25 SER C 1 1
4 21910 2 2 25 SER CA C 9.384 11.092 4.098 1.00 . B A . 25 SER CA 1 1
4 21911 2 2 25 SER CB C 8.476 12.082 3.366 1.00 . B A . 25 SER CB 1 1
4 21912 2 2 25 SER H H 9.421 12.393 5.766 1.00 . B A . 25 SER H 1 1
4 21913 2 2 25 SER HA H 8.948 10.107 4.032 1.00 . B A . 25 SER HA 1 1
4 21914 2 2 25 SER HB2 H 8.855 13.084 3.500 1.00 . B A . 25 SER HB2 1 1
4 21915 2 2 25 SER HB3 H 8.458 11.841 2.313 1.00 . B A . 25 SER HB3 1 1
4 21916 2 2 25 SER HG H 6.908 12.877 4.243 1.00 . B A . 25 SER HG 1 1
4 21917 2 2 25 SER N N 9.461 11.448 5.509 1.00 . B A . 25 SER N 1 1
4 21918 2 2 25 SER O O 11.735 11.583 3.997 1.00 . B A . 25 SER O 1 1
4 21919 2 2 25 SER OG O 7.151 12.023 3.871 1.00 . B A . 25 SER OG 1 1
4 21920 2 2 26 LEU C C 12.682 11.688 1.174 1.00 . B A . 26 LEU C 1 1
4 21921 2 2 26 LEU CA C 12.114 10.325 1.549 1.00 . B A . 26 LEU CA 1 1
4 21922 2 2 26 LEU CB C 11.936 9.479 0.287 1.00 . B A . 26 LEU CB 1 1
4 21923 2 2 26 LEU CD1 C 13.308 7.601 1.250 1.00 . B A . 26 LEU CD1 1 1
4 21924 2 2 26 LEU CD2 C 10.807 7.424 1.190 1.00 . B A . 26 LEU CD2 1 1
4 21925 2 2 26 LEU CG C 12.042 7.964 0.483 1.00 . B A . 26 LEU CG 1 1
4 21926 2 2 26 LEU H H 10.039 10.058 1.879 1.00 . B A . 26 LEU H 1 1
4 21927 2 2 26 LEU HA H 12.817 9.830 2.202 1.00 . B A . 26 LEU HA 1 1
4 21928 2 2 26 LEU HB2 H 10.965 9.699 -0.130 1.00 . B A . 26 LEU HB2 1 1
4 21929 2 2 26 LEU HB3 H 12.689 9.777 -0.428 1.00 . B A . 26 LEU HB3 1 1
4 21930 2 2 26 LEU HD11 H 13.175 7.835 2.296 1.00 . B A . 26 LEU HD11 1 1
4 21931 2 2 26 LEU HD12 H 14.140 8.168 0.860 1.00 . B A . 26 LEU HD12 1 1
4 21932 2 2 26 LEU HD13 H 13.507 6.547 1.139 1.00 . B A . 26 LEU HD13 1 1
4 21933 2 2 26 LEU HD21 H 9.934 7.607 0.579 1.00 . B A . 26 LEU HD21 1 1
4 21934 2 2 26 LEU HD22 H 10.689 7.922 2.142 1.00 . B A . 26 LEU HD22 1 1
4 21935 2 2 26 LEU HD23 H 10.918 6.363 1.350 1.00 . B A . 26 LEU HD23 1 1
4 21936 2 2 26 LEU HG H 12.099 7.492 -0.488 1.00 . B A . 26 LEU HG 1 1
4 21937 2 2 26 LEU N N 10.849 10.445 2.272 1.00 . B A . 26 LEU N 1 1
4 21938 2 2 26 LEU O O 13.881 11.921 1.303 1.00 . B A . 26 LEU O 1 1
4 21939 2 2 27 PHE C C 12.824 14.700 1.502 1.00 . B A . 27 PHE C 1 1
4 21940 2 2 27 PHE CA C 12.244 13.931 0.317 1.00 . B A . 27 PHE CA 1 1
4 21941 2 2 27 PHE CB C 11.078 14.717 -0.282 1.00 . B A . 27 PHE CB 1 1
4 21942 2 2 27 PHE CD1 C 11.754 14.206 -2.657 1.00 . B A . 27 PHE CD1 1 1
4 21943 2 2 27 PHE CD2 C 9.436 14.179 -2.102 1.00 . B A . 27 PHE CD2 1 1
4 21944 2 2 27 PHE CE1 C 11.447 13.882 -3.966 1.00 . B A . 27 PHE CE1 1 1
4 21945 2 2 27 PHE CE2 C 9.124 13.856 -3.408 1.00 . B A . 27 PHE CE2 1 1
4 21946 2 2 27 PHE CG C 10.751 14.357 -1.709 1.00 . B A . 27 PHE CG 1 1
4 21947 2 2 27 PHE CZ C 10.130 13.708 -4.341 1.00 . B A . 27 PHE CZ 1 1
4 21948 2 2 27 PHE H H 10.877 12.340 0.624 1.00 . B A . 27 PHE H 1 1
4 21949 2 2 27 PHE HA H 13.013 13.822 -0.432 1.00 . B A . 27 PHE HA 1 1
4 21950 2 2 27 PHE HB2 H 10.196 14.535 0.310 1.00 . B A . 27 PHE HB2 1 1
4 21951 2 2 27 PHE HB3 H 11.312 15.771 -0.250 1.00 . B A . 27 PHE HB3 1 1
4 21952 2 2 27 PHE HD1 H 12.784 14.344 -2.366 1.00 . B A . 27 PHE HD1 1 1
4 21953 2 2 27 PHE HD2 H 8.645 14.292 -1.375 1.00 . B A . 27 PHE HD2 1 1
4 21954 2 2 27 PHE HE1 H 12.236 13.767 -4.699 1.00 . B A . 27 PHE HE1 1 1
4 21955 2 2 27 PHE HE2 H 8.093 13.719 -3.701 1.00 . B A . 27 PHE HE2 1 1
4 21956 2 2 27 PHE HZ H 9.890 13.454 -5.363 1.00 . B A . 27 PHE HZ 1 1
4 21957 2 2 27 PHE N N 11.818 12.586 0.711 1.00 . B A . 27 PHE N 1 1
4 21958 2 2 27 PHE O O 13.595 15.642 1.323 1.00 . B A . 27 PHE O 1 1
4 21959 2 2 28 SER C C 14.434 14.612 4.103 1.00 . B A . 28 SER C 1 1
4 21960 2 2 28 SER CA C 12.950 14.939 3.914 1.00 . B A . 28 SER CA 1 1
4 21961 2 2 28 SER CB C 12.126 14.483 5.116 1.00 . B A . 28 SER CB 1 1
4 21962 2 2 28 SER H H 11.837 13.541 2.797 1.00 . B A . 28 SER H 1 1
4 21963 2 2 28 SER HA H 12.839 16.006 3.791 1.00 . B A . 28 SER HA 1 1
4 21964 2 2 28 SER HB2 H 12.400 13.471 5.377 1.00 . B A . 28 SER HB2 1 1
4 21965 2 2 28 SER HB3 H 12.316 15.140 5.952 1.00 . B A . 28 SER HB3 1 1
4 21966 2 2 28 SER HG H 10.531 15.327 4.329 1.00 . B A . 28 SER HG 1 1
4 21967 2 2 28 SER N N 12.454 14.296 2.712 1.00 . B A . 28 SER N 1 1
4 21968 2 2 28 SER O O 15.188 15.379 4.705 1.00 . B A . 28 SER O 1 1
4 21969 2 2 28 SER OG O 10.737 14.515 4.809 1.00 . B A . 28 SER OG 1 1
4 21970 2 2 29 CYS C C 16.791 12.979 2.210 1.00 . B A . 29 CYS C 1 1
4 21971 2 2 29 CYS CA C 16.225 13.028 3.625 1.00 . B A . 29 CYS CA 1 1
4 21972 2 2 29 CYS CB C 16.330 11.656 4.294 1.00 . B A . 29 CYS CB 1 1
4 21973 2 2 29 CYS H H 14.188 12.906 3.093 1.00 . B A . 29 CYS H 1 1
4 21974 2 2 29 CYS HA H 16.780 13.753 4.202 1.00 . B A . 29 CYS HA 1 1
4 21975 2 2 29 CYS HB2 H 15.683 10.960 3.779 1.00 . B A . 29 CYS HB2 1 1
4 21976 2 2 29 CYS HB3 H 17.350 11.309 4.222 1.00 . B A . 29 CYS HB3 1 1
4 21977 2 2 29 CYS N N 14.842 13.470 3.563 1.00 . B A . 29 CYS N 1 1
4 21978 2 2 29 CYS O O 17.190 11.925 1.708 1.00 . B A . 29 CYS O 1 1
4 21979 2 2 29 CYS SG S 15.859 11.649 6.057 1.00 . B A . 29 CYS SG 1 1
4 21980 2 2 30 LEU C C 18.823 14.356 0.154 1.00 . B A . 30 LEU C 1 1
4 21981 2 2 30 LEU CA C 17.298 14.262 0.199 1.00 . B A . 30 LEU CA 1 1
4 21982 2 2 30 LEU CB C 16.689 15.505 -0.457 1.00 . B A . 30 LEU CB 1 1
4 21983 2 2 30 LEU CD1 C 15.163 14.975 -2.374 1.00 . B A . 30 LEU CD1 1 1
4 21984 2 2 30 LEU CD2 C 16.854 16.796 -2.604 1.00 . B A . 30 LEU CD2 1 1
4 21985 2 2 30 LEU CG C 16.554 15.442 -1.981 1.00 . B A . 30 LEU CG 1 1
4 21986 2 2 30 LEU H H 16.464 14.939 2.022 1.00 . B A . 30 LEU H 1 1
4 21987 2 2 30 LEU HA H 16.984 13.387 -0.348 1.00 . B A . 30 LEU HA 1 1
4 21988 2 2 30 LEU HB2 H 15.705 15.660 -0.037 1.00 . B A . 30 LEU HB2 1 1
4 21989 2 2 30 LEU HB3 H 17.306 16.355 -0.208 1.00 . B A . 30 LEU HB3 1 1
4 21990 2 2 30 LEU HD11 H 14.855 14.171 -1.721 1.00 . B A . 30 LEU HD11 1 1
4 21991 2 2 30 LEU HD12 H 15.176 14.624 -3.396 1.00 . B A . 30 LEU HD12 1 1
4 21992 2 2 30 LEU HD13 H 14.469 15.798 -2.284 1.00 . B A . 30 LEU HD13 1 1
4 21993 2 2 30 LEU HD21 H 16.773 16.724 -3.678 1.00 . B A . 30 LEU HD21 1 1
4 21994 2 2 30 LEU HD22 H 17.855 17.101 -2.337 1.00 . B A . 30 LEU HD22 1 1
4 21995 2 2 30 LEU HD23 H 16.146 17.525 -2.238 1.00 . B A . 30 LEU HD23 1 1
4 21996 2 2 30 LEU HG H 17.266 14.728 -2.369 1.00 . B A . 30 LEU HG 1 1
4 21997 2 2 30 LEU N N 16.808 14.139 1.567 1.00 . B A . 30 LEU N 1 1
4 21998 2 2 30 LEU O O 19.412 14.506 -0.912 1.00 . B A . 30 LEU O 1 1
4 21999 2 2 31 LYS C C 21.561 12.990 1.625 1.00 . B A . 31 LYS C 1 1
4 22000 2 2 31 LYS CA C 20.916 14.350 1.373 1.00 . B A . 31 LYS CA 1 1
4 22001 2 2 31 LYS CB C 21.331 15.339 2.463 1.00 . B A . 31 LYS CB 1 1
4 22002 2 2 31 LYS CD C 23.309 16.294 1.232 1.00 . B A . 31 LYS CD 1 1
4 22003 2 2 31 LYS CE C 24.824 16.414 1.203 1.00 . B A . 31 LYS CE 1 1
4 22004 2 2 31 LYS CG C 22.826 15.611 2.504 1.00 . B A . 31 LYS CG 1 1
4 22005 2 2 31 LYS H H 18.953 14.111 2.131 1.00 . B A . 31 LYS H 1 1
4 22006 2 2 31 LYS HA H 21.260 14.721 0.419 1.00 . B A . 31 LYS HA 1 1
4 22007 2 2 31 LYS HB2 H 20.821 16.276 2.294 1.00 . B A . 31 LYS HB2 1 1
4 22008 2 2 31 LYS HB3 H 21.031 14.944 3.423 1.00 . B A . 31 LYS HB3 1 1
4 22009 2 2 31 LYS HD2 H 22.988 15.713 0.381 1.00 . B A . 31 LYS HD2 1 1
4 22010 2 2 31 LYS HD3 H 22.878 17.283 1.179 1.00 . B A . 31 LYS HD3 1 1
4 22011 2 2 31 LYS HE2 H 25.250 15.421 1.199 1.00 . B A . 31 LYS HE2 1 1
4 22012 2 2 31 LYS HE3 H 25.114 16.932 0.300 1.00 . B A . 31 LYS HE3 1 1
4 22013 2 2 31 LYS HG2 H 23.042 16.252 3.346 1.00 . B A . 31 LYS HG2 1 1
4 22014 2 2 31 LYS HG3 H 23.349 14.673 2.620 1.00 . B A . 31 LYS HG3 1 1
4 22015 2 2 31 LYS HZ1 H 25.367 16.539 3.214 1.00 . B A . 31 LYS HZ1 1 1
4 22016 2 2 31 LYS HZ2 H 24.737 17.975 2.584 1.00 . B A . 31 LYS HZ2 1 1
4 22017 2 2 31 LYS HZ3 H 26.309 17.499 2.187 1.00 . B A . 31 LYS HZ3 1 1
4 22018 2 2 31 LYS N N 19.465 14.254 1.310 1.00 . B A . 31 LYS N 1 1
4 22019 2 2 31 LYS NZ N 25.345 17.157 2.377 1.00 . B A . 31 LYS NZ 1 1
4 22020 2 2 31 LYS O O 22.517 12.615 0.951 1.00 . B A . 31 LYS O 1 1
4 22021 2 2 32 ASP C C 20.975 9.839 2.049 1.00 . B A . 32 ASP C 1 1
4 22022 2 2 32 ASP CA C 21.574 10.934 2.924 1.00 . B A . 32 ASP CA 1 1
4 22023 2 2 32 ASP CB C 21.317 10.610 4.398 1.00 . B A . 32 ASP CB 1 1
4 22024 2 2 32 ASP CG C 22.226 11.385 5.331 1.00 . B A . 32 ASP CG 1 1
4 22025 2 2 32 ASP H H 20.247 12.579 3.070 1.00 . B A . 32 ASP H 1 1
4 22026 2 2 32 ASP HA H 22.639 10.968 2.755 1.00 . B A . 32 ASP HA 1 1
4 22027 2 2 32 ASP HB2 H 20.293 10.852 4.640 1.00 . B A . 32 ASP HB2 1 1
4 22028 2 2 32 ASP HB3 H 21.480 9.554 4.561 1.00 . B A . 32 ASP HB3 1 1
4 22029 2 2 32 ASP N N 21.026 12.246 2.582 1.00 . B A . 32 ASP N 1 1
4 22030 2 2 32 ASP O O 20.838 8.694 2.478 1.00 . B A . 32 ASP O 1 1
4 22031 2 2 32 ASP OD1 O 23.442 11.100 5.355 1.00 . B A . 32 ASP OD1 1 1
4 22032 2 2 32 ASP OD2 O 21.729 12.281 6.043 1.00 . B A . 32 ASP OD2 1 1
4 22033 2 2 33 ARG C C 21.064 8.767 -1.146 1.00 . B A . 33 ARG C 1 1
4 22034 2 2 33 ARG CA C 20.051 9.233 -0.109 1.00 . B A . 33 ARG CA 1 1
4 22035 2 2 33 ARG CB C 18.825 9.840 -0.799 1.00 . B A . 33 ARG CB 1 1
4 22036 2 2 33 ARG CD C 19.102 11.167 -2.924 1.00 . B A . 33 ARG CD 1 1
4 22037 2 2 33 ARG CG C 19.061 11.218 -1.403 1.00 . B A . 33 ARG CG 1 1
4 22038 2 2 33 ARG CZ C 19.910 13.273 -3.940 1.00 . B A . 33 ARG CZ 1 1
4 22039 2 2 33 ARG H H 20.812 11.103 0.516 1.00 . B A . 33 ARG H 1 1
4 22040 2 2 33 ARG HA H 19.732 8.377 0.466 1.00 . B A . 33 ARG HA 1 1
4 22041 2 2 33 ARG HB2 H 18.512 9.177 -1.590 1.00 . B A . 33 ARG HB2 1 1
4 22042 2 2 33 ARG HB3 H 18.026 9.924 -0.076 1.00 . B A . 33 ARG HB3 1 1
4 22043 2 2 33 ARG HD2 H 20.057 10.771 -3.234 1.00 . B A . 33 ARG HD2 1 1
4 22044 2 2 33 ARG HD3 H 18.315 10.513 -3.269 1.00 . B A . 33 ARG HD3 1 1
4 22045 2 2 33 ARG HE H 17.986 12.802 -3.632 1.00 . B A . 33 ARG HE 1 1
4 22046 2 2 33 ARG HG2 H 18.262 11.876 -1.100 1.00 . B A . 33 ARG HG2 1 1
4 22047 2 2 33 ARG HG3 H 20.003 11.602 -1.041 1.00 . B A . 33 ARG HG3 1 1
4 22048 2 2 33 ARG HH11 H 21.393 11.951 -3.394 1.00 . B A . 33 ARG HH11 1 1
4 22049 2 2 33 ARG HH12 H 21.949 13.489 -4.148 1.00 . B A . 33 ARG HH12 1 1
4 22050 2 2 33 ARG HH21 H 18.655 14.771 -4.588 1.00 . B A . 33 ARG HH21 1 1
4 22051 2 2 33 ARG HH22 H 20.415 15.062 -4.827 1.00 . B A . 33 ARG HH22 1 1
4 22052 2 2 33 ARG N N 20.641 10.187 0.816 1.00 . B A . 33 ARG N 1 1
4 22053 2 2 33 ARG NE N 18.915 12.487 -3.525 1.00 . B A . 33 ARG NE 1 1
4 22054 2 2 33 ARG NH1 N 21.173 12.876 -3.818 1.00 . B A . 33 ARG NH1 1 1
4 22055 2 2 33 ARG NH2 N 19.641 14.451 -4.489 1.00 . B A . 33 ARG NH2 1 1
4 22056 2 2 33 ARG O O 21.645 9.576 -1.870 1.00 . B A . 33 ARG O 1 1
4 22057 2 2 34 HIS C C 21.599 5.610 -2.747 1.00 . B A . 34 HIS C 1 1
4 22058 2 2 34 HIS CA C 22.208 6.870 -2.148 1.00 . B A . 34 HIS CA 1 1
4 22059 2 2 34 HIS CB C 23.539 6.538 -1.468 1.00 . B A . 34 HIS CB 1 1
4 22060 2 2 34 HIS CD2 C 24.513 8.736 -0.518 1.00 . B A . 34 HIS CD2 1 1
4 22061 2 2 34 HIS CE1 C 26.126 8.968 -1.963 1.00 . B A . 34 HIS CE1 1 1
4 22062 2 2 34 HIS CG C 24.482 7.701 -1.394 1.00 . B A . 34 HIS CG 1 1
4 22063 2 2 34 HIS H H 20.787 6.873 -0.589 1.00 . B A . 34 HIS H 1 1
4 22064 2 2 34 HIS HA H 22.381 7.586 -2.940 1.00 . B A . 34 HIS HA 1 1
4 22065 2 2 34 HIS HB2 H 23.347 6.201 -0.461 1.00 . B A . 34 HIS HB2 1 1
4 22066 2 2 34 HIS HB3 H 24.029 5.748 -2.019 1.00 . B A . 34 HIS HB3 1 1
4 22067 2 2 34 HIS HD2 H 23.847 8.898 0.316 1.00 . B A . 34 HIS HD2 1 1
4 22068 2 2 34 HIS HE1 H 26.978 9.374 -2.489 1.00 . B A . 34 HIS HE1 1 1
4 22069 2 2 34 HIS HE2 H 25.917 10.297 -0.378 1.00 . B A . 34 HIS HE2 1 1
4 22070 2 2 34 HIS N N 21.277 7.463 -1.201 1.00 . B A . 34 HIS N 1 1
4 22071 2 2 34 HIS ND1 N 25.503 7.853 -2.302 1.00 . B A . 34 HIS ND1 1 1
4 22072 2 2 34 HIS NE2 N 25.562 9.535 -0.890 1.00 . B A . 34 HIS NE2 1 1
4 22073 2 2 34 HIS O O 20.721 4.991 -2.141 1.00 . B A . 34 HIS O 1 1
4 22074 2 2 35 ASP C C 22.406 2.836 -4.289 1.00 . B A . 35 ASP C 1 1
4 22075 2 2 35 ASP CA C 21.535 4.042 -4.588 1.00 . B A . 35 ASP CA 1 1
4 22076 2 2 35 ASP CB C 21.433 4.244 -6.103 1.00 . B A . 35 ASP CB 1 1
4 22077 2 2 35 ASP CG C 20.869 3.022 -6.818 1.00 . B A . 35 ASP CG 1 1
4 22078 2 2 35 ASP H H 22.769 5.749 -4.364 1.00 . B A . 35 ASP H 1 1
4 22079 2 2 35 ASP HA H 20.548 3.859 -4.195 1.00 . B A . 35 ASP HA 1 1
4 22080 2 2 35 ASP HB2 H 20.789 5.086 -6.303 1.00 . B A . 35 ASP HB2 1 1
4 22081 2 2 35 ASP HB3 H 22.418 4.447 -6.499 1.00 . B A . 35 ASP HB3 1 1
4 22082 2 2 35 ASP N N 22.057 5.230 -3.931 1.00 . B A . 35 ASP N 1 1
4 22083 2 2 35 ASP O O 23.570 2.784 -4.683 1.00 . B A . 35 ASP O 1 1
4 22084 2 2 35 ASP OD1 O 20.171 2.211 -6.168 1.00 . B A . 35 ASP OD1 1 1
4 22085 2 2 35 ASP OD2 O 21.106 2.874 -8.036 1.00 . B A . 35 ASP OD2 1 1
4 22086 2 2 36 PHE C C 22.525 -0.310 -4.410 1.00 . B A . 36 PHE C 1 1
4 22087 2 2 36 PHE CA C 22.567 0.658 -3.234 1.00 . B A . 36 PHE CA 1 1
4 22088 2 2 36 PHE CB C 21.980 -0.004 -1.981 1.00 . B A . 36 PHE CB 1 1
4 22089 2 2 36 PHE CD1 C 22.763 1.974 -0.627 1.00 . B A . 36 PHE CD1 1 1
4 22090 2 2 36 PHE CD2 C 20.913 0.704 0.175 1.00 . B A . 36 PHE CD2 1 1
4 22091 2 2 36 PHE CE1 C 22.665 2.812 0.467 1.00 . B A . 36 PHE CE1 1 1
4 22092 2 2 36 PHE CE2 C 20.812 1.537 1.271 1.00 . B A . 36 PHE CE2 1 1
4 22093 2 2 36 PHE CG C 21.886 0.910 -0.788 1.00 . B A . 36 PHE CG 1 1
4 22094 2 2 36 PHE CZ C 21.688 2.593 1.417 1.00 . B A . 36 PHE CZ 1 1
4 22095 2 2 36 PHE H H 20.923 1.988 -3.254 1.00 . B A . 36 PHE H 1 1
4 22096 2 2 36 PHE HA H 23.596 0.926 -3.045 1.00 . B A . 36 PHE HA 1 1
4 22097 2 2 36 PHE HB2 H 20.984 -0.357 -2.204 1.00 . B A . 36 PHE HB2 1 1
4 22098 2 2 36 PHE HB3 H 22.599 -0.845 -1.705 1.00 . B A . 36 PHE HB3 1 1
4 22099 2 2 36 PHE HD1 H 23.527 2.147 -1.369 1.00 . B A . 36 PHE HD1 1 1
4 22100 2 2 36 PHE HD2 H 20.225 -0.122 0.063 1.00 . B A . 36 PHE HD2 1 1
4 22101 2 2 36 PHE HE1 H 23.355 3.638 0.578 1.00 . B A . 36 PHE HE1 1 1
4 22102 2 2 36 PHE HE2 H 20.046 1.365 2.013 1.00 . B A . 36 PHE HE2 1 1
4 22103 2 2 36 PHE HZ H 21.608 3.247 2.273 1.00 . B A . 36 PHE HZ 1 1
4 22104 2 2 36 PHE N N 21.843 1.874 -3.572 1.00 . B A . 36 PHE N 1 1
4 22105 2 2 36 PHE O O 23.227 -1.325 -4.422 1.00 . B A . 36 PHE O 1 1
4 22106 2 2 37 GLY C C 21.010 -2.185 -6.283 1.00 . B A . 37 GLY C 1 1
4 22107 2 2 37 GLY CA C 21.566 -0.809 -6.576 1.00 . B A . 37 GLY CA 1 1
4 22108 2 2 37 GLY H H 21.151 0.835 -5.318 1.00 . B A . 37 GLY H 1 1
4 22109 2 2 37 GLY HA2 H 20.913 -0.311 -7.277 1.00 . B A . 37 GLY HA2 1 1
4 22110 2 2 37 GLY HA3 H 22.541 -0.916 -7.025 1.00 . B A . 37 GLY HA3 1 1
4 22111 2 2 37 GLY N N 21.689 0.014 -5.395 1.00 . B A . 37 GLY N 1 1
4 22112 2 2 37 GLY O O 21.740 -3.176 -6.334 1.00 . B A . 37 GLY O 1 1
4 22113 2 2 38 PHE C C 19.061 -4.410 -6.912 1.00 . B A . 38 PHE C 1 1
4 22114 2 2 38 PHE CA C 19.071 -3.515 -5.669 1.00 . B A . 38 PHE CA 1 1
4 22115 2 2 38 PHE CB C 17.639 -3.279 -5.173 1.00 . B A . 38 PHE CB 1 1
4 22116 2 2 38 PHE CD1 C 17.256 -5.486 -4.042 1.00 . B A . 38 PHE CD1 1 1
4 22117 2 2 38 PHE CD2 C 15.729 -4.805 -5.741 1.00 . B A . 38 PHE CD2 1 1
4 22118 2 2 38 PHE CE1 C 16.549 -6.658 -3.870 1.00 . B A . 38 PHE CE1 1 1
4 22119 2 2 38 PHE CE2 C 15.014 -5.975 -5.570 1.00 . B A . 38 PHE CE2 1 1
4 22120 2 2 38 PHE CG C 16.856 -4.547 -4.980 1.00 . B A . 38 PHE CG 1 1
4 22121 2 2 38 PHE CZ C 15.425 -6.903 -4.634 1.00 . B A . 38 PHE CZ 1 1
4 22122 2 2 38 PHE H H 19.199 -1.419 -5.920 1.00 . B A . 38 PHE H 1 1
4 22123 2 2 38 PHE HA H 19.636 -4.007 -4.890 1.00 . B A . 38 PHE HA 1 1
4 22124 2 2 38 PHE HB2 H 17.672 -2.761 -4.227 1.00 . B A . 38 PHE HB2 1 1
4 22125 2 2 38 PHE HB3 H 17.114 -2.670 -5.894 1.00 . B A . 38 PHE HB3 1 1
4 22126 2 2 38 PHE HD1 H 18.133 -5.293 -3.443 1.00 . B A . 38 PHE HD1 1 1
4 22127 2 2 38 PHE HD2 H 15.407 -4.078 -6.472 1.00 . B A . 38 PHE HD2 1 1
4 22128 2 2 38 PHE HE1 H 16.873 -7.381 -3.135 1.00 . B A . 38 PHE HE1 1 1
4 22129 2 2 38 PHE HE2 H 14.136 -6.164 -6.169 1.00 . B A . 38 PHE HE2 1 1
4 22130 2 2 38 PHE HZ H 14.868 -7.821 -4.503 1.00 . B A . 38 PHE HZ 1 1
4 22131 2 2 38 PHE N N 19.722 -2.246 -5.961 1.00 . B A . 38 PHE N 1 1
4 22132 2 2 38 PHE O O 18.507 -4.030 -7.950 1.00 . B A . 38 PHE O 1 1
4 22133 2 2 39 PRO C C 18.397 -7.220 -8.196 1.00 . B A . 39 PRO C 1 1
4 22134 2 2 39 PRO CA C 19.747 -6.551 -7.936 1.00 . B A . 39 PRO CA 1 1
4 22135 2 2 39 PRO CB C 20.784 -7.575 -7.463 1.00 . B A . 39 PRO CB 1 1
4 22136 2 2 39 PRO CD C 20.391 -6.100 -5.625 1.00 . B A . 39 PRO CD 1 1
4 22137 2 2 39 PRO CG C 20.738 -7.519 -5.977 1.00 . B A . 39 PRO CG 1 1
4 22138 2 2 39 PRO HA H 20.093 -6.076 -8.844 1.00 . B A . 39 PRO HA 1 1
4 22139 2 2 39 PRO HB2 H 20.521 -8.561 -7.826 1.00 . B A . 39 PRO HB2 1 1
4 22140 2 2 39 PRO HB3 H 21.765 -7.297 -7.812 1.00 . B A . 39 PRO HB3 1 1
4 22141 2 2 39 PRO HD2 H 19.746 -6.075 -4.760 1.00 . B A . 39 PRO HD2 1 1
4 22142 2 2 39 PRO HD3 H 21.290 -5.531 -5.442 1.00 . B A . 39 PRO HD3 1 1
4 22143 2 2 39 PRO HG2 H 19.982 -8.199 -5.605 1.00 . B A . 39 PRO HG2 1 1
4 22144 2 2 39 PRO HG3 H 21.703 -7.771 -5.567 1.00 . B A . 39 PRO HG3 1 1
4 22145 2 2 39 PRO N N 19.685 -5.599 -6.823 1.00 . B A . 39 PRO N 1 1
4 22146 2 2 39 PRO O O 18.135 -8.329 -7.726 1.00 . B A . 39 PRO O 1 1
4 22147 2 2 40 GLN C C 16.295 -8.186 -10.274 1.00 . B A . 40 GLN C 1 1
4 22148 2 2 40 GLN CA C 16.216 -7.050 -9.261 1.00 . B A . 40 GLN CA 1 1
4 22149 2 2 40 GLN CB C 15.330 -5.924 -9.794 1.00 . B A . 40 GLN CB 1 1
4 22150 2 2 40 GLN CD C 12.952 -5.108 -10.004 1.00 . B A . 40 GLN CD 1 1
4 22151 2 2 40 GLN CG C 13.867 -6.311 -9.918 1.00 . B A . 40 GLN CG 1 1
4 22152 2 2 40 GLN H H 17.816 -5.664 -9.303 1.00 . B A . 40 GLN H 1 1
4 22153 2 2 40 GLN HA H 15.786 -7.432 -8.348 1.00 . B A . 40 GLN HA 1 1
4 22154 2 2 40 GLN HB2 H 15.402 -5.079 -9.125 1.00 . B A . 40 GLN HB2 1 1
4 22155 2 2 40 GLN HB3 H 15.688 -5.632 -10.770 1.00 . B A . 40 GLN HB3 1 1
4 22156 2 2 40 GLN HE21 H 12.734 -5.100 -8.031 1.00 . B A . 40 GLN HE21 1 1
4 22157 2 2 40 GLN HE22 H 11.875 -3.872 -8.890 1.00 . B A . 40 GLN HE22 1 1
4 22158 2 2 40 GLN HG2 H 13.740 -6.905 -10.811 1.00 . B A . 40 GLN HG2 1 1
4 22159 2 2 40 GLN HG3 H 13.588 -6.896 -9.054 1.00 . B A . 40 GLN HG3 1 1
4 22160 2 2 40 GLN N N 17.543 -6.538 -8.946 1.00 . B A . 40 GLN N 1 1
4 22161 2 2 40 GLN NE2 N 12.472 -4.647 -8.860 1.00 . B A . 40 GLN NE2 1 1
4 22162 2 2 40 GLN O O 15.409 -9.040 -10.335 1.00 . B A . 40 GLN O 1 1
4 22163 2 2 40 GLN OE1 O 12.678 -4.597 -11.089 1.00 . B A . 40 GLN OE1 1 1
4 22164 2 2 41 GLU C C 17.777 -10.597 -11.422 1.00 . B A . 41 GLU C 1 1
4 22165 2 2 41 GLU CA C 17.585 -9.224 -12.065 1.00 . B A . 41 GLU CA 1 1
4 22166 2 2 41 GLU CB C 18.806 -8.876 -12.925 1.00 . B A . 41 GLU CB 1 1
4 22167 2 2 41 GLU CD C 20.388 -7.284 -11.752 1.00 . B A . 41 GLU CD 1 1
4 22168 2 2 41 GLU CG C 20.097 -8.721 -12.132 1.00 . B A . 41 GLU CG 1 1
4 22169 2 2 41 GLU H H 18.045 -7.485 -10.945 1.00 . B A . 41 GLU H 1 1
4 22170 2 2 41 GLU HA H 16.710 -9.254 -12.695 1.00 . B A . 41 GLU HA 1 1
4 22171 2 2 41 GLU HB2 H 18.950 -9.659 -13.654 1.00 . B A . 41 GLU HB2 1 1
4 22172 2 2 41 GLU HB3 H 18.615 -7.947 -13.442 1.00 . B A . 41 GLU HB3 1 1
4 22173 2 2 41 GLU HG2 H 20.022 -9.307 -11.228 1.00 . B A . 41 GLU HG2 1 1
4 22174 2 2 41 GLU HG3 H 20.917 -9.090 -12.730 1.00 . B A . 41 GLU HG3 1 1
4 22175 2 2 41 GLU N N 17.370 -8.197 -11.051 1.00 . B A . 41 GLU N 1 1
4 22176 2 2 41 GLU O O 17.589 -11.628 -12.068 1.00 . B A . 41 GLU O 1 1
4 22177 2 2 41 GLU OE1 O 19.456 -6.576 -11.320 1.00 . B A . 41 GLU OE1 1 1
4 22178 2 2 41 GLU OE2 O 21.555 -6.857 -11.880 1.00 . B A . 41 GLU OE2 1 1
4 22179 2 2 42 GLU C C 17.081 -12.273 -8.715 1.00 . B A . 42 GLU C 1 1
4 22180 2 2 42 GLU CA C 18.365 -11.837 -9.414 1.00 . B A . 42 GLU CA 1 1
4 22181 2 2 42 GLU CB C 19.481 -11.657 -8.384 1.00 . B A . 42 GLU CB 1 1
4 22182 2 2 42 GLU CD C 21.394 -11.897 -10.021 1.00 . B A . 42 GLU CD 1 1
4 22183 2 2 42 GLU CG C 20.767 -12.390 -8.734 1.00 . B A . 42 GLU CG 1 1
4 22184 2 2 42 GLU H H 18.285 -9.743 -9.690 1.00 . B A . 42 GLU H 1 1
4 22185 2 2 42 GLU HA H 18.657 -12.599 -10.122 1.00 . B A . 42 GLU HA 1 1
4 22186 2 2 42 GLU HB2 H 19.708 -10.605 -8.297 1.00 . B A . 42 GLU HB2 1 1
4 22187 2 2 42 GLU HB3 H 19.133 -12.021 -7.428 1.00 . B A . 42 GLU HB3 1 1
4 22188 2 2 42 GLU HG2 H 21.475 -12.249 -7.932 1.00 . B A . 42 GLU HG2 1 1
4 22189 2 2 42 GLU HG3 H 20.549 -13.443 -8.837 1.00 . B A . 42 GLU HG3 1 1
4 22190 2 2 42 GLU N N 18.150 -10.599 -10.149 1.00 . B A . 42 GLU N 1 1
4 22191 2 2 42 GLU O O 17.058 -13.272 -8.002 1.00 . B A . 42 GLU O 1 1
4 22192 2 2 42 GLU OE1 O 22.169 -10.919 -9.972 1.00 . B A . 42 GLU OE1 1 1
4 22193 2 2 42 GLU OE2 O 21.126 -12.491 -11.089 1.00 . B A . 42 GLU OE2 1 1
4 22194 2 2 43 PHE C C 13.642 -11.956 -9.375 1.00 . B A . 43 PHE C 1 1
4 22195 2 2 43 PHE CA C 14.727 -11.812 -8.314 1.00 . B A . 43 PHE CA 1 1
4 22196 2 2 43 PHE CB C 14.331 -10.718 -7.316 1.00 . B A . 43 PHE CB 1 1
4 22197 2 2 43 PHE CD1 C 14.438 -11.602 -4.968 1.00 . B A . 43 PHE CD1 1 1
4 22198 2 2 43 PHE CD2 C 16.206 -10.196 -5.732 1.00 . B A . 43 PHE CD2 1 1
4 22199 2 2 43 PHE CE1 C 15.056 -11.713 -3.736 1.00 . B A . 43 PHE CE1 1 1
4 22200 2 2 43 PHE CE2 C 16.827 -10.304 -4.502 1.00 . B A . 43 PHE CE2 1 1
4 22201 2 2 43 PHE CG C 15.006 -10.842 -5.979 1.00 . B A . 43 PHE CG 1 1
4 22202 2 2 43 PHE CZ C 16.250 -11.061 -3.504 1.00 . B A . 43 PHE CZ 1 1
4 22203 2 2 43 PHE H H 16.094 -10.727 -9.512 1.00 . B A . 43 PHE H 1 1
4 22204 2 2 43 PHE HA H 14.823 -12.748 -7.785 1.00 . B A . 43 PHE HA 1 1
4 22205 2 2 43 PHE HB2 H 14.589 -9.754 -7.729 1.00 . B A . 43 PHE HB2 1 1
4 22206 2 2 43 PHE HB3 H 13.263 -10.759 -7.156 1.00 . B A . 43 PHE HB3 1 1
4 22207 2 2 43 PHE HD1 H 13.502 -12.111 -5.148 1.00 . B A . 43 PHE HD1 1 1
4 22208 2 2 43 PHE HD2 H 16.659 -9.604 -6.512 1.00 . B A . 43 PHE HD2 1 1
4 22209 2 2 43 PHE HE1 H 14.605 -12.309 -2.958 1.00 . B A . 43 PHE HE1 1 1
4 22210 2 2 43 PHE HE2 H 17.761 -9.793 -4.322 1.00 . B A . 43 PHE HE2 1 1
4 22211 2 2 43 PHE HZ H 16.735 -11.145 -2.542 1.00 . B A . 43 PHE HZ 1 1
4 22212 2 2 43 PHE N N 16.014 -11.511 -8.924 1.00 . B A . 43 PHE N 1 1
4 22213 2 2 43 PHE O O 13.171 -13.060 -9.646 1.00 . B A . 43 PHE O 1 1
4 22214 2 2 44 GLY C C 12.746 -11.259 -12.369 1.00 . B A . 44 GLY C 1 1
4 22215 2 2 44 GLY CA C 12.236 -10.836 -11.009 1.00 . B A . 44 GLY CA 1 1
4 22216 2 2 44 GLY H H 13.726 -9.997 -9.763 1.00 . B A . 44 GLY H 1 1
4 22217 2 2 44 GLY HA2 H 11.451 -11.512 -10.706 1.00 . B A . 44 GLY HA2 1 1
4 22218 2 2 44 GLY HA3 H 11.827 -9.839 -11.085 1.00 . B A . 44 GLY HA3 1 1
4 22219 2 2 44 GLY N N 13.274 -10.836 -9.992 1.00 . B A . 44 GLY N 1 1
4 22220 2 2 44 GLY O O 12.406 -10.647 -13.386 1.00 . B A . 44 GLY O 1 1
4 22221 2 2 45 ASN C C 14.775 -14.181 -13.320 1.00 . B A . 45 ASN C 1 1
4 22222 2 2 45 ASN CA C 14.137 -12.829 -13.607 1.00 . B A . 45 ASN CA 1 1
4 22223 2 2 45 ASN CB C 15.177 -11.859 -14.176 1.00 . B A . 45 ASN CB 1 1
4 22224 2 2 45 ASN CG C 15.477 -12.119 -15.639 1.00 . B A . 45 ASN CG 1 1
4 22225 2 2 45 ASN H H 13.784 -12.737 -11.529 1.00 . B A . 45 ASN H 1 1
4 22226 2 2 45 ASN HA H 13.340 -12.959 -14.325 1.00 . B A . 45 ASN HA 1 1
4 22227 2 2 45 ASN HB2 H 14.805 -10.849 -14.080 1.00 . B A . 45 ASN HB2 1 1
4 22228 2 2 45 ASN HB3 H 16.095 -11.955 -13.613 1.00 . B A . 45 ASN HB3 1 1
4 22229 2 2 45 ASN HD21 H 17.144 -13.093 -15.167 1.00 . B A . 45 ASN HD21 1 1
4 22230 2 2 45 ASN HD22 H 16.796 -12.969 -16.858 1.00 . B A . 45 ASN HD22 1 1
4 22231 2 2 45 ASN N N 13.562 -12.300 -12.382 1.00 . B A . 45 ASN N 1 1
4 22232 2 2 45 ASN ND2 N 16.583 -12.797 -15.913 1.00 . B A . 45 ASN ND2 1 1
4 22233 2 2 45 ASN O O 15.390 -14.357 -12.268 1.00 . B A . 45 ASN O 1 1
4 22234 2 2 45 ASN OD1 O 14.724 -11.702 -16.517 1.00 . B A . 45 ASN OD1 1 1
4 22235 2 2 46 GLN C C 14.328 -17.342 -13.122 1.00 . B A . 46 GLN C 1 1
4 22236 2 2 46 GLN CA C 15.128 -16.496 -14.114 1.00 . B A . 46 GLN CA 1 1
4 22237 2 2 46 GLN CB C 16.612 -16.488 -13.723 1.00 . B A . 46 GLN CB 1 1
4 22238 2 2 46 GLN CD C 17.321 -17.643 -15.868 1.00 . B A . 46 GLN CD 1 1
4 22239 2 2 46 GLN CG C 17.554 -16.479 -14.916 1.00 . B A . 46 GLN CG 1 1
4 22240 2 2 46 GLN H H 14.042 -14.921 -15.024 1.00 . B A . 46 GLN H 1 1
4 22241 2 2 46 GLN HA H 15.039 -16.955 -15.087 1.00 . B A . 46 GLN HA 1 1
4 22242 2 2 46 GLN HB2 H 16.810 -15.608 -13.127 1.00 . B A . 46 GLN HB2 1 1
4 22243 2 2 46 GLN HB3 H 16.822 -17.366 -13.131 1.00 . B A . 46 GLN HB3 1 1
4 22244 2 2 46 GLN HE21 H 16.796 -18.835 -14.367 1.00 . B A . 46 GLN HE21 1 1
4 22245 2 2 46 GLN HE22 H 16.749 -19.543 -15.941 1.00 . B A . 46 GLN HE22 1 1
4 22246 2 2 46 GLN HG2 H 17.415 -15.557 -15.462 1.00 . B A . 46 GLN HG2 1 1
4 22247 2 2 46 GLN HG3 H 18.571 -16.531 -14.555 1.00 . B A . 46 GLN HG3 1 1
4 22248 2 2 46 GLN N N 14.583 -15.135 -14.235 1.00 . B A . 46 GLN N 1 1
4 22249 2 2 46 GLN NE2 N 16.919 -18.789 -15.336 1.00 . B A . 46 GLN NE2 1 1
4 22250 2 2 46 GLN O O 14.185 -18.552 -13.303 1.00 . B A . 46 GLN O 1 1
4 22251 2 2 46 GLN OE1 O 17.507 -17.513 -17.075 1.00 . B A . 46 GLN OE1 1 1
4 22252 2 2 47 PHE C C 11.566 -17.014 -11.206 1.00 . B A . 47 PHE C 1 1
4 22253 2 2 47 PHE CA C 13.030 -17.411 -11.069 1.00 . B A . 47 PHE CA 1 1
4 22254 2 2 47 PHE CB C 13.531 -17.071 -9.661 1.00 . B A . 47 PHE CB 1 1
4 22255 2 2 47 PHE CD1 C 15.521 -18.594 -9.464 1.00 . B A . 47 PHE CD1 1 1
4 22256 2 2 47 PHE CD2 C 15.869 -16.243 -9.273 1.00 . B A . 47 PHE CD2 1 1
4 22257 2 2 47 PHE CE1 C 16.872 -18.813 -9.280 1.00 . B A . 47 PHE CE1 1 1
4 22258 2 2 47 PHE CE2 C 17.222 -16.455 -9.088 1.00 . B A . 47 PHE CE2 1 1
4 22259 2 2 47 PHE CG C 15.003 -17.308 -9.462 1.00 . B A . 47 PHE CG 1 1
4 22260 2 2 47 PHE CZ C 17.725 -17.741 -9.092 1.00 . B A . 47 PHE CZ 1 1
4 22261 2 2 47 PHE H H 13.987 -15.752 -11.969 1.00 . B A . 47 PHE H 1 1
4 22262 2 2 47 PHE HA H 13.128 -18.472 -11.240 1.00 . B A . 47 PHE HA 1 1
4 22263 2 2 47 PHE HB2 H 13.335 -16.029 -9.461 1.00 . B A . 47 PHE HB2 1 1
4 22264 2 2 47 PHE HB3 H 12.996 -17.675 -8.943 1.00 . B A . 47 PHE HB3 1 1
4 22265 2 2 47 PHE HD1 H 14.856 -19.431 -9.611 1.00 . B A . 47 PHE HD1 1 1
4 22266 2 2 47 PHE HD2 H 15.477 -15.236 -9.269 1.00 . B A . 47 PHE HD2 1 1
4 22267 2 2 47 PHE HE1 H 17.262 -19.821 -9.283 1.00 . B A . 47 PHE HE1 1 1
4 22268 2 2 47 PHE HE2 H 17.886 -15.615 -8.939 1.00 . B A . 47 PHE HE2 1 1
4 22269 2 2 47 PHE HZ H 18.781 -17.909 -8.947 1.00 . B A . 47 PHE HZ 1 1
4 22270 2 2 47 PHE N N 13.821 -16.713 -12.074 1.00 . B A . 47 PHE N 1 1
4 22271 2 2 47 PHE O O 11.259 -15.847 -11.434 1.00 . B A . 47 PHE O 1 1
4 22272 2 2 48 GLN C C 8.403 -18.541 -10.255 1.00 . B A . 48 GLN C 1 1
4 22273 2 2 48 GLN CA C 9.240 -17.678 -11.197 1.00 . B A . 48 GLN CA 1 1
4 22274 2 2 48 GLN CB C 8.777 -17.889 -12.641 1.00 . B A . 48 GLN CB 1 1
4 22275 2 2 48 GLN CD C 7.487 -15.781 -13.190 1.00 . B A . 48 GLN CD 1 1
4 22276 2 2 48 GLN CG C 7.415 -17.277 -12.946 1.00 . B A . 48 GLN CG 1 1
4 22277 2 2 48 GLN H H 10.952 -18.896 -10.914 1.00 . B A . 48 GLN H 1 1
4 22278 2 2 48 GLN HA H 9.098 -16.640 -10.935 1.00 . B A . 48 GLN HA 1 1
4 22279 2 2 48 GLN HB2 H 9.501 -17.443 -13.305 1.00 . B A . 48 GLN HB2 1 1
4 22280 2 2 48 GLN HB3 H 8.724 -18.949 -12.839 1.00 . B A . 48 GLN HB3 1 1
4 22281 2 2 48 GLN HE21 H 7.044 -15.411 -11.284 1.00 . B A . 48 GLN HE21 1 1
4 22282 2 2 48 GLN HE22 H 7.288 -14.026 -12.287 1.00 . B A . 48 GLN HE22 1 1
4 22283 2 2 48 GLN HG2 H 7.013 -17.750 -13.829 1.00 . B A . 48 GLN HG2 1 1
4 22284 2 2 48 GLN HG3 H 6.758 -17.461 -12.109 1.00 . B A . 48 GLN HG3 1 1
4 22285 2 2 48 GLN N N 10.661 -17.976 -11.078 1.00 . B A . 48 GLN N 1 1
4 22286 2 2 48 GLN NE2 N 7.251 -14.994 -12.149 1.00 . B A . 48 GLN NE2 1 1
4 22287 2 2 48 GLN O O 7.912 -18.061 -9.233 1.00 . B A . 48 GLN O 1 1
4 22288 2 2 48 GLN OE1 O 7.736 -15.336 -14.309 1.00 . B A . 48 GLN OE1 1 1
4 22289 2 2 49 LYS C C 8.174 -21.182 -8.522 1.00 . B A . 49 LYS C 1 1
4 22290 2 2 49 LYS CA C 7.456 -20.743 -9.797 1.00 . B A . 49 LYS CA 1 1
4 22291 2 2 49 LYS CB C 7.081 -21.970 -10.636 1.00 . B A . 49 LYS CB 1 1
4 22292 2 2 49 LYS CD C 4.586 -21.890 -10.314 1.00 . B A . 49 LYS CD 1 1
4 22293 2 2 49 LYS CE C 3.352 -22.773 -10.414 1.00 . B A . 49 LYS CE 1 1
4 22294 2 2 49 LYS CG C 5.851 -22.714 -10.133 1.00 . B A . 49 LYS CG 1 1
4 22295 2 2 49 LYS H H 8.706 -20.151 -11.399 1.00 . B A . 49 LYS H 1 1
4 22296 2 2 49 LYS HA H 6.549 -20.225 -9.519 1.00 . B A . 49 LYS HA 1 1
4 22297 2 2 49 LYS HB2 H 6.887 -21.650 -11.649 1.00 . B A . 49 LYS HB2 1 1
4 22298 2 2 49 LYS HB3 H 7.914 -22.657 -10.639 1.00 . B A . 49 LYS HB3 1 1
4 22299 2 2 49 LYS HD2 H 4.476 -21.230 -9.467 1.00 . B A . 49 LYS HD2 1 1
4 22300 2 2 49 LYS HD3 H 4.676 -21.306 -11.218 1.00 . B A . 49 LYS HD3 1 1
4 22301 2 2 49 LYS HE2 H 3.290 -23.387 -9.527 1.00 . B A . 49 LYS HE2 1 1
4 22302 2 2 49 LYS HE3 H 2.477 -22.142 -10.474 1.00 . B A . 49 LYS HE3 1 1
4 22303 2 2 49 LYS HG2 H 5.747 -23.635 -10.689 1.00 . B A . 49 LYS HG2 1 1
4 22304 2 2 49 LYS HG3 H 5.980 -22.937 -9.083 1.00 . B A . 49 LYS HG3 1 1
4 22305 2 2 49 LYS HZ1 H 4.134 -24.380 -11.500 1.00 . B A . 49 LYS HZ1 1 1
4 22306 2 2 49 LYS HZ2 H 3.593 -23.105 -12.469 1.00 . B A . 49 LYS HZ2 1 1
4 22307 2 2 49 LYS HZ3 H 2.475 -24.138 -11.733 1.00 . B A . 49 LYS HZ3 1 1
4 22308 2 2 49 LYS N N 8.262 -19.819 -10.592 1.00 . B A . 49 LYS N 1 1
4 22309 2 2 49 LYS NZ N 3.392 -23.660 -11.612 1.00 . B A . 49 LYS NZ 1 1
4 22310 2 2 49 LYS O O 8.765 -22.260 -8.473 1.00 . B A . 49 LYS O 1 1
4 22311 2 2 50 ALA C C 10.252 -20.820 -6.261 1.00 . B A . 50 ALA C 1 1
4 22312 2 2 50 ALA CA C 8.743 -20.580 -6.198 1.00 . B A . 50 ALA CA 1 1
4 22313 2 2 50 ALA CB C 8.052 -21.763 -5.533 1.00 . B A . 50 ALA CB 1 1
4 22314 2 2 50 ALA H H 7.692 -19.452 -7.654 1.00 . B A . 50 ALA H 1 1
4 22315 2 2 50 ALA HA H 8.565 -19.712 -5.580 1.00 . B A . 50 ALA HA 1 1
4 22316 2 2 50 ALA HB1 H 8.179 -22.644 -6.145 1.00 . B A . 50 ALA HB1 1 1
4 22317 2 2 50 ALA HB2 H 6.998 -21.550 -5.423 1.00 . B A . 50 ALA HB2 1 1
4 22318 2 2 50 ALA HB3 H 8.488 -21.933 -4.561 1.00 . B A . 50 ALA HB3 1 1
4 22319 2 2 50 ALA N N 8.141 -20.313 -7.511 1.00 . B A . 50 ALA N 1 1
4 22320 2 2 50 ALA O O 10.866 -21.194 -5.263 1.00 . B A . 50 ALA O 1 1
4 22321 2 2 51 GLU C C 13.092 -19.721 -6.834 1.00 . B A . 51 GLU C 1 1
4 22322 2 2 51 GLU CA C 12.288 -20.781 -7.584 1.00 . B A . 51 GLU CA 1 1
4 22323 2 2 51 GLU CB C 12.651 -20.762 -9.068 1.00 . B A . 51 GLU CB 1 1
4 22324 2 2 51 GLU CD C 12.479 -22.589 -10.805 1.00 . B A . 51 GLU CD 1 1
4 22325 2 2 51 GLU CG C 11.729 -21.612 -9.924 1.00 . B A . 51 GLU CG 1 1
4 22326 2 2 51 GLU H H 10.320 -20.266 -8.172 1.00 . B A . 51 GLU H 1 1
4 22327 2 2 51 GLU HA H 12.532 -21.753 -7.178 1.00 . B A . 51 GLU HA 1 1
4 22328 2 2 51 GLU HB2 H 12.605 -19.743 -9.425 1.00 . B A . 51 GLU HB2 1 1
4 22329 2 2 51 GLU HB3 H 13.658 -21.132 -9.185 1.00 . B A . 51 GLU HB3 1 1
4 22330 2 2 51 GLU HG2 H 11.073 -22.169 -9.274 1.00 . B A . 51 GLU HG2 1 1
4 22331 2 2 51 GLU HG3 H 11.140 -20.961 -10.554 1.00 . B A . 51 GLU HG3 1 1
4 22332 2 2 51 GLU N N 10.853 -20.573 -7.414 1.00 . B A . 51 GLU N 1 1
4 22333 2 2 51 GLU O O 14.291 -19.876 -6.614 1.00 . B A . 51 GLU O 1 1
4 22334 2 2 51 GLU OE1 O 12.826 -22.221 -11.948 1.00 . B A . 51 GLU OE1 1 1
4 22335 2 2 51 GLU OE2 O 12.711 -23.734 -10.367 1.00 . B A . 51 GLU OE2 1 1
4 22336 2 2 52 THR C C 12.869 -17.708 -4.202 1.00 . B A . 52 THR C 1 1
4 22337 2 2 52 THR CA C 13.071 -17.564 -5.716 1.00 . B A . 52 THR CA 1 1
4 22338 2 2 52 THR CB C 12.534 -16.195 -6.202 1.00 . B A . 52 THR CB 1 1
4 22339 2 2 52 THR CG2 C 11.114 -15.960 -5.708 1.00 . B A . 52 THR CG2 1 1
4 22340 2 2 52 THR H H 11.463 -18.592 -6.619 1.00 . B A . 52 THR H 1 1
4 22341 2 2 52 THR HA H 14.127 -17.609 -5.935 1.00 . B A . 52 THR HA 1 1
4 22342 2 2 52 THR HB H 12.523 -16.199 -7.282 1.00 . B A . 52 THR HB 1 1
4 22343 2 2 52 THR HG1 H 13.677 -14.617 -6.513 1.00 . B A . 52 THR HG1 1 1
4 22344 2 2 52 THR HG21 H 11.085 -16.064 -4.634 1.00 . B A . 52 THR HG21 1 1
4 22345 2 2 52 THR HG22 H 10.453 -16.686 -6.158 1.00 . B A . 52 THR HG22 1 1
4 22346 2 2 52 THR HG23 H 10.797 -14.965 -5.983 1.00 . B A . 52 THR HG23 1 1
4 22347 2 2 52 THR N N 12.420 -18.651 -6.432 1.00 . B A . 52 THR N 1 1
4 22348 2 2 52 THR O O 13.321 -16.872 -3.421 1.00 . B A . 52 THR O 1 1
4 22349 2 2 52 THR OG1 O 13.384 -15.133 -5.758 1.00 . B A . 52 THR OG1 1 1
4 22350 2 2 53 ILE C C 13.242 -19.111 -1.537 1.00 . B A . 53 ILE C 1 1
4 22351 2 2 53 ILE CA C 11.950 -19.040 -2.373 1.00 . B A . 53 ILE CA 1 1
4 22352 2 2 53 ILE CB C 11.095 -20.313 -2.152 1.00 . B A . 53 ILE CB 1 1
4 22353 2 2 53 ILE CD1 C 8.670 -21.120 -2.075 1.00 . B A . 53 ILE CD1 1 1
4 22354 2 2 53 ILE CG1 C 9.625 -20.009 -2.459 1.00 . B A . 53 ILE CG1 1 1
4 22355 2 2 53 ILE CG2 C 11.250 -20.837 -0.728 1.00 . B A . 53 ILE CG2 1 1
4 22356 2 2 53 ILE H H 11.906 -19.450 -4.453 1.00 . B A . 53 ILE H 1 1
4 22357 2 2 53 ILE HA H 11.374 -18.199 -2.014 1.00 . B A . 53 ILE HA 1 1
4 22358 2 2 53 ILE HB H 11.446 -21.075 -2.830 1.00 . B A . 53 ILE HB 1 1
4 22359 2 2 53 ILE HD11 H 9.000 -22.050 -2.516 1.00 . B A . 53 ILE HD11 1 1
4 22360 2 2 53 ILE HD12 H 7.679 -20.884 -2.436 1.00 . B A . 53 ILE HD12 1 1
4 22361 2 2 53 ILE HD13 H 8.646 -21.221 -1.000 1.00 . B A . 53 ILE HD13 1 1
4 22362 2 2 53 ILE HG12 H 9.328 -19.122 -1.922 1.00 . B A . 53 ILE HG12 1 1
4 22363 2 2 53 ILE HG13 H 9.518 -19.832 -3.520 1.00 . B A . 53 ILE HG13 1 1
4 22364 2 2 53 ILE HG21 H 10.658 -21.732 -0.606 1.00 . B A . 53 ILE HG21 1 1
4 22365 2 2 53 ILE HG22 H 10.914 -20.088 -0.030 1.00 . B A . 53 ILE HG22 1 1
4 22366 2 2 53 ILE HG23 H 12.290 -21.064 -0.537 1.00 . B A . 53 ILE HG23 1 1
4 22367 2 2 53 ILE N N 12.213 -18.795 -3.790 1.00 . B A . 53 ILE N 1 1
4 22368 2 2 53 ILE O O 13.314 -18.472 -0.487 1.00 . B A . 53 ILE O 1 1
4 22369 2 2 54 PRO C C 16.157 -18.582 -1.012 1.00 . B A . 54 PRO C 1 1
4 22370 2 2 54 PRO CA C 15.535 -19.960 -1.202 1.00 . B A . 54 PRO CA 1 1
4 22371 2 2 54 PRO CB C 16.441 -20.849 -2.067 1.00 . B A . 54 PRO CB 1 1
4 22372 2 2 54 PRO CD C 14.325 -20.718 -3.171 1.00 . B A . 54 PRO CD 1 1
4 22373 2 2 54 PRO CG C 15.796 -20.901 -3.407 1.00 . B A . 54 PRO CG 1 1
4 22374 2 2 54 PRO HA H 15.386 -20.421 -0.238 1.00 . B A . 54 PRO HA 1 1
4 22375 2 2 54 PRO HB2 H 17.430 -20.412 -2.130 1.00 . B A . 54 PRO HB2 1 1
4 22376 2 2 54 PRO HB3 H 16.497 -21.839 -1.646 1.00 . B A . 54 PRO HB3 1 1
4 22377 2 2 54 PRO HD2 H 13.867 -20.214 -4.009 1.00 . B A . 54 PRO HD2 1 1
4 22378 2 2 54 PRO HD3 H 13.850 -21.672 -2.996 1.00 . B A . 54 PRO HD3 1 1
4 22379 2 2 54 PRO HG2 H 16.183 -20.106 -4.031 1.00 . B A . 54 PRO HG2 1 1
4 22380 2 2 54 PRO HG3 H 15.979 -21.861 -3.863 1.00 . B A . 54 PRO HG3 1 1
4 22381 2 2 54 PRO N N 14.280 -19.879 -1.960 1.00 . B A . 54 PRO N 1 1
4 22382 2 2 54 PRO O O 16.739 -18.281 0.031 1.00 . B A . 54 PRO O 1 1
4 22383 2 2 55 VAL C C 15.746 -15.553 -0.985 1.00 . B A . 55 VAL C 1 1
4 22384 2 2 55 VAL CA C 16.526 -16.391 -1.991 1.00 . B A . 55 VAL CA 1 1
4 22385 2 2 55 VAL CB C 16.459 -15.722 -3.379 1.00 . B A . 55 VAL CB 1 1
4 22386 2 2 55 VAL CG1 C 17.346 -14.489 -3.423 1.00 . B A . 55 VAL CG1 1 1
4 22387 2 2 55 VAL CG2 C 16.846 -16.707 -4.474 1.00 . B A . 55 VAL CG2 1 1
4 22388 2 2 55 VAL H H 15.514 -18.043 -2.821 1.00 . B A . 55 VAL H 1 1
4 22389 2 2 55 VAL HA H 17.558 -16.441 -1.684 1.00 . B A . 55 VAL HA 1 1
4 22390 2 2 55 VAL HB H 15.438 -15.408 -3.554 1.00 . B A . 55 VAL HB 1 1
4 22391 2 2 55 VAL HG11 H 17.291 -14.039 -4.405 1.00 . B A . 55 VAL HG11 1 1
4 22392 2 2 55 VAL HG12 H 18.367 -14.772 -3.214 1.00 . B A . 55 VAL HG12 1 1
4 22393 2 2 55 VAL HG13 H 17.011 -13.779 -2.680 1.00 . B A . 55 VAL HG13 1 1
4 22394 2 2 55 VAL HG21 H 16.179 -17.554 -4.448 1.00 . B A . 55 VAL HG21 1 1
4 22395 2 2 55 VAL HG22 H 17.860 -17.042 -4.313 1.00 . B A . 55 VAL HG22 1 1
4 22396 2 2 55 VAL HG23 H 16.776 -16.221 -5.434 1.00 . B A . 55 VAL HG23 1 1
4 22397 2 2 55 VAL N N 16.001 -17.743 -2.026 1.00 . B A . 55 VAL N 1 1
4 22398 2 2 55 VAL O O 16.330 -14.896 -0.127 1.00 . B A . 55 VAL O 1 1
4 22399 2 2 56 LEU C C 13.756 -15.304 1.260 1.00 . B A . 56 LEU C 1 1
4 22400 2 2 56 LEU CA C 13.545 -14.861 -0.181 1.00 . B A . 56 LEU CA 1 1
4 22401 2 2 56 LEU CB C 12.076 -15.069 -0.564 1.00 . B A . 56 LEU CB 1 1
4 22402 2 2 56 LEU CD1 C 10.216 -14.894 -2.227 1.00 . B A . 56 LEU CD1 1 1
4 22403 2 2 56 LEU CD2 C 11.947 -13.102 -2.110 1.00 . B A . 56 LEU CD2 1 1
4 22404 2 2 56 LEU CG C 11.681 -14.590 -1.960 1.00 . B A . 56 LEU CG 1 1
4 22405 2 2 56 LEU H H 14.018 -16.150 -1.797 1.00 . B A . 56 LEU H 1 1
4 22406 2 2 56 LEU HA H 13.788 -13.812 -0.266 1.00 . B A . 56 LEU HA 1 1
4 22407 2 2 56 LEU HB2 H 11.858 -16.125 -0.496 1.00 . B A . 56 LEU HB2 1 1
4 22408 2 2 56 LEU HB3 H 11.462 -14.547 0.157 1.00 . B A . 56 LEU HB3 1 1
4 22409 2 2 56 LEU HD11 H 9.964 -14.596 -3.234 1.00 . B A . 56 LEU HD11 1 1
4 22410 2 2 56 LEU HD12 H 9.602 -14.347 -1.527 1.00 . B A . 56 LEU HD12 1 1
4 22411 2 2 56 LEU HD13 H 10.040 -15.953 -2.109 1.00 . B A . 56 LEU HD13 1 1
4 22412 2 2 56 LEU HD21 H 11.296 -12.551 -1.448 1.00 . B A . 56 LEU HD21 1 1
4 22413 2 2 56 LEU HD22 H 11.756 -12.806 -3.131 1.00 . B A . 56 LEU HD22 1 1
4 22414 2 2 56 LEU HD23 H 12.977 -12.891 -1.862 1.00 . B A . 56 LEU HD23 1 1
4 22415 2 2 56 LEU HG H 12.271 -15.114 -2.698 1.00 . B A . 56 LEU HG 1 1
4 22416 2 2 56 LEU N N 14.420 -15.603 -1.085 1.00 . B A . 56 LEU N 1 1
4 22417 2 2 56 LEU O O 13.816 -14.481 2.171 1.00 . B A . 56 LEU O 1 1
4 22418 2 2 57 HIS C C 15.331 -16.621 3.433 1.00 . B A . 57 HIS C 1 1
4 22419 2 2 57 HIS CA C 14.074 -17.186 2.778 1.00 . B A . 57 HIS CA 1 1
4 22420 2 2 57 HIS CB C 14.172 -18.711 2.679 1.00 . B A . 57 HIS CB 1 1
4 22421 2 2 57 HIS CD2 C 13.417 -19.727 4.942 1.00 . B A . 57 HIS CD2 1 1
4 22422 2 2 57 HIS CE1 C 15.378 -20.372 5.673 1.00 . B A . 57 HIS CE1 1 1
4 22423 2 2 57 HIS CG C 14.331 -19.394 4.003 1.00 . B A . 57 HIS CG 1 1
4 22424 2 2 57 HIS H H 13.815 -17.215 0.676 1.00 . B A . 57 HIS H 1 1
4 22425 2 2 57 HIS HA H 13.219 -16.926 3.384 1.00 . B A . 57 HIS HA 1 1
4 22426 2 2 57 HIS HB2 H 13.272 -19.091 2.218 1.00 . B A . 57 HIS HB2 1 1
4 22427 2 2 57 HIS HB3 H 15.021 -18.968 2.064 1.00 . B A . 57 HIS HB3 1 1
4 22428 2 2 57 HIS HD1 H 16.425 -19.710 4.027 1.00 . B A . 57 HIS HD1 1 1
4 22429 2 2 57 HIS HD2 H 12.350 -19.548 4.891 1.00 . B A . 57 HIS HD2 1 1
4 22430 2 2 57 HIS HE1 H 16.160 -20.776 6.299 1.00 . B A . 57 HIS HE1 1 1
4 22431 2 2 57 HIS HE2 H 13.664 -20.854 6.706 1.00 . B A . 57 HIS HE2 1 1
4 22432 2 2 57 HIS N N 13.872 -16.612 1.454 1.00 . B A . 57 HIS N 1 1
4 22433 2 2 57 HIS ND1 N 15.549 -19.810 4.491 1.00 . B A . 57 HIS ND1 1 1
4 22434 2 2 57 HIS NE2 N 14.092 -20.335 5.971 1.00 . B A . 57 HIS NE2 1 1
4 22435 2 2 57 HIS O O 15.285 -16.129 4.560 1.00 . B A . 57 HIS O 1 1
4 22436 2 2 58 GLU C C 17.714 -14.666 3.309 1.00 . B A . 58 GLU C 1 1
4 22437 2 2 58 GLU CA C 17.709 -16.192 3.248 1.00 . B A . 58 GLU CA 1 1
4 22438 2 2 58 GLU CB C 18.870 -16.715 2.402 1.00 . B A . 58 GLU CB 1 1
4 22439 2 2 58 GLU CD C 18.611 -18.923 3.648 1.00 . B A . 58 GLU CD 1 1
4 22440 2 2 58 GLU CG C 19.568 -17.928 3.011 1.00 . B A . 58 GLU CG 1 1
4 22441 2 2 58 GLU H H 16.425 -17.094 1.828 1.00 . B A . 58 GLU H 1 1
4 22442 2 2 58 GLU HA H 17.815 -16.573 4.252 1.00 . B A . 58 GLU HA 1 1
4 22443 2 2 58 GLU HB2 H 18.495 -16.990 1.427 1.00 . B A . 58 GLU HB2 1 1
4 22444 2 2 58 GLU HB3 H 19.600 -15.927 2.285 1.00 . B A . 58 GLU HB3 1 1
4 22445 2 2 58 GLU HG2 H 20.117 -18.435 2.234 1.00 . B A . 58 GLU HG2 1 1
4 22446 2 2 58 GLU HG3 H 20.260 -17.582 3.768 1.00 . B A . 58 GLU HG3 1 1
4 22447 2 2 58 GLU N N 16.447 -16.690 2.725 1.00 . B A . 58 GLU N 1 1
4 22448 2 2 58 GLU O O 18.396 -14.073 4.147 1.00 . B A . 58 GLU O 1 1
4 22449 2 2 58 GLU OE1 O 17.672 -19.383 2.969 1.00 . B A . 58 GLU OE1 1 1
4 22450 2 2 58 GLU OE2 O 18.802 -19.266 4.833 1.00 . B A . 58 GLU OE2 1 1
4 22451 2 2 59 MET C C 16.211 -12.105 3.710 1.00 . B A . 59 MET C 1 1
4 22452 2 2 59 MET CA C 16.848 -12.577 2.413 1.00 . B A . 59 MET CA 1 1
4 22453 2 2 59 MET CB C 16.027 -12.083 1.217 1.00 . B A . 59 MET CB 1 1
4 22454 2 2 59 MET CE C 15.164 -8.237 -0.159 1.00 . B A . 59 MET CE 1 1
4 22455 2 2 59 MET CG C 15.944 -10.567 1.119 1.00 . B A . 59 MET CG 1 1
4 22456 2 2 59 MET H H 16.453 -14.553 1.753 1.00 . B A . 59 MET H 1 1
4 22457 2 2 59 MET HA H 17.849 -12.176 2.350 1.00 . B A . 59 MET HA 1 1
4 22458 2 2 59 MET HB2 H 16.475 -12.458 0.308 1.00 . B A . 59 MET HB2 1 1
4 22459 2 2 59 MET HB3 H 15.023 -12.473 1.300 1.00 . B A . 59 MET HB3 1 1
4 22460 2 2 59 MET HE1 H 14.576 -7.749 -0.921 1.00 . B A . 59 MET HE1 1 1
4 22461 2 2 59 MET HE2 H 16.209 -8.003 -0.306 1.00 . B A . 59 MET HE2 1 1
4 22462 2 2 59 MET HE3 H 14.850 -7.889 0.813 1.00 . B A . 59 MET HE3 1 1
4 22463 2 2 59 MET HG2 H 15.523 -10.183 2.035 1.00 . B A . 59 MET HG2 1 1
4 22464 2 2 59 MET HG3 H 16.942 -10.174 0.992 1.00 . B A . 59 MET HG3 1 1
4 22465 2 2 59 MET N N 16.949 -14.031 2.425 1.00 . B A . 59 MET N 1 1
4 22466 2 2 59 MET O O 16.674 -11.149 4.332 1.00 . B A . 59 MET O 1 1
4 22467 2 2 59 MET SD S 14.927 -10.009 -0.263 1.00 . B A . 59 MET SD 1 1
4 22468 2 2 60 ILE C C 15.380 -12.690 6.544 1.00 . B A . 60 ILE C 1 1
4 22469 2 2 60 ILE CA C 14.456 -12.460 5.355 1.00 . B A . 60 ILE CA 1 1
4 22470 2 2 60 ILE CB C 13.155 -13.274 5.525 1.00 . B A . 60 ILE CB 1 1
4 22471 2 2 60 ILE CD1 C 10.841 -13.646 4.520 1.00 . B A . 60 ILE CD1 1 1
4 22472 2 2 60 ILE CG1 C 12.168 -12.926 4.409 1.00 . B A . 60 ILE CG1 1 1
4 22473 2 2 60 ILE CG2 C 12.530 -13.012 6.889 1.00 . B A . 60 ILE CG2 1 1
4 22474 2 2 60 ILE H H 14.818 -13.541 3.570 1.00 . B A . 60 ILE H 1 1
4 22475 2 2 60 ILE HA H 14.198 -11.411 5.316 1.00 . B A . 60 ILE HA 1 1
4 22476 2 2 60 ILE HB H 13.401 -14.322 5.464 1.00 . B A . 60 ILE HB 1 1
4 22477 2 2 60 ILE HD11 H 11.010 -14.712 4.531 1.00 . B A . 60 ILE HD11 1 1
4 22478 2 2 60 ILE HD12 H 10.219 -13.387 3.674 1.00 . B A . 60 ILE HD12 1 1
4 22479 2 2 60 ILE HD13 H 10.347 -13.352 5.434 1.00 . B A . 60 ILE HD13 1 1
4 22480 2 2 60 ILE HG12 H 11.970 -11.864 4.434 1.00 . B A . 60 ILE HG12 1 1
4 22481 2 2 60 ILE HG13 H 12.606 -13.181 3.456 1.00 . B A . 60 ILE HG13 1 1
4 22482 2 2 60 ILE HG21 H 12.435 -11.947 7.042 1.00 . B A . 60 ILE HG21 1 1
4 22483 2 2 60 ILE HG22 H 13.157 -13.432 7.661 1.00 . B A . 60 ILE HG22 1 1
4 22484 2 2 60 ILE HG23 H 11.553 -13.468 6.931 1.00 . B A . 60 ILE HG23 1 1
4 22485 2 2 60 ILE N N 15.147 -12.793 4.120 1.00 . B A . 60 ILE N 1 1
4 22486 2 2 60 ILE O O 15.330 -11.954 7.525 1.00 . B A . 60 ILE O 1 1
4 22487 2 2 61 GLN C C 18.094 -12.795 7.715 1.00 . B A . 61 GLN C 1 1
4 22488 2 2 61 GLN CA C 17.198 -14.007 7.498 1.00 . B A . 61 GLN CA 1 1
4 22489 2 2 61 GLN CB C 18.048 -15.226 7.126 1.00 . B A . 61 GLN CB 1 1
4 22490 2 2 61 GLN CD C 17.273 -17.198 8.505 1.00 . B A . 61 GLN CD 1 1
4 22491 2 2 61 GLN CG C 17.283 -16.541 7.139 1.00 . B A . 61 GLN CG 1 1
4 22492 2 2 61 GLN H H 16.221 -14.264 5.636 1.00 . B A . 61 GLN H 1 1
4 22493 2 2 61 GLN HA H 16.650 -14.212 8.408 1.00 . B A . 61 GLN HA 1 1
4 22494 2 2 61 GLN HB2 H 18.449 -15.080 6.134 1.00 . B A . 61 GLN HB2 1 1
4 22495 2 2 61 GLN HB3 H 18.867 -15.306 7.827 1.00 . B A . 61 GLN HB3 1 1
4 22496 2 2 61 GLN HE21 H 15.525 -18.047 8.115 1.00 . B A . 61 GLN HE21 1 1
4 22497 2 2 61 GLN HE22 H 16.201 -18.400 9.666 1.00 . B A . 61 GLN HE22 1 1
4 22498 2 2 61 GLN HG2 H 16.262 -16.352 6.841 1.00 . B A . 61 GLN HG2 1 1
4 22499 2 2 61 GLN HG3 H 17.743 -17.217 6.435 1.00 . B A . 61 GLN HG3 1 1
4 22500 2 2 61 GLN N N 16.236 -13.707 6.442 1.00 . B A . 61 GLN N 1 1
4 22501 2 2 61 GLN NE2 N 16.227 -17.956 8.790 1.00 . B A . 61 GLN NE2 1 1
4 22502 2 2 61 GLN O O 18.381 -12.408 8.848 1.00 . B A . 61 GLN O 1 1
4 22503 2 2 61 GLN OE1 O 18.199 -17.031 9.296 1.00 . B A . 61 GLN OE1 1 1
4 22504 2 2 62 GLN C C 18.574 -9.816 7.214 1.00 . B A . 62 GLN C 1 1
4 22505 2 2 62 GLN CA C 19.352 -11.001 6.653 1.00 . B A . 62 GLN CA 1 1
4 22506 2 2 62 GLN CB C 19.894 -10.667 5.260 1.00 . B A . 62 GLN CB 1 1
4 22507 2 2 62 GLN CD C 22.302 -11.152 5.859 1.00 . B A . 62 GLN CD 1 1
4 22508 2 2 62 GLN CG C 21.156 -11.436 4.902 1.00 . B A . 62 GLN CG 1 1
4 22509 2 2 62 GLN H H 18.237 -12.544 5.734 1.00 . B A . 62 GLN H 1 1
4 22510 2 2 62 GLN HA H 20.181 -11.212 7.313 1.00 . B A . 62 GLN HA 1 1
4 22511 2 2 62 GLN HB2 H 19.136 -10.896 4.524 1.00 . B A . 62 GLN HB2 1 1
4 22512 2 2 62 GLN HB3 H 20.117 -9.612 5.218 1.00 . B A . 62 GLN HB3 1 1
4 22513 2 2 62 GLN HE21 H 22.937 -9.666 4.702 1.00 . B A . 62 GLN HE21 1 1
4 22514 2 2 62 GLN HE22 H 23.861 -9.953 6.133 1.00 . B A . 62 GLN HE22 1 1
4 22515 2 2 62 GLN HG2 H 20.938 -12.493 4.929 1.00 . B A . 62 GLN HG2 1 1
4 22516 2 2 62 GLN HG3 H 21.464 -11.158 3.904 1.00 . B A . 62 GLN HG3 1 1
4 22517 2 2 62 GLN N N 18.507 -12.183 6.607 1.00 . B A . 62 GLN N 1 1
4 22518 2 2 62 GLN NE2 N 23.115 -10.157 5.531 1.00 . B A . 62 GLN NE2 1 1
4 22519 2 2 62 GLN O O 19.100 -9.047 8.012 1.00 . B A . 62 GLN O 1 1
4 22520 2 2 62 GLN OE1 O 22.455 -11.816 6.883 1.00 . B A . 62 GLN OE1 1 1
4 22521 2 2 63 ILE C C 16.253 -8.740 8.775 1.00 . B A . 63 ILE C 1 1
4 22522 2 2 63 ILE CA C 16.460 -8.600 7.272 1.00 . B A . 63 ILE CA 1 1
4 22523 2 2 63 ILE CB C 15.080 -8.602 6.567 1.00 . B A . 63 ILE CB 1 1
4 22524 2 2 63 ILE CD1 C 13.970 -8.581 4.272 1.00 . B A . 63 ILE CD1 1 1
4 22525 2 2 63 ILE CG1 C 15.242 -8.361 5.065 1.00 . B A . 63 ILE CG1 1 1
4 22526 2 2 63 ILE CG2 C 14.165 -7.547 7.177 1.00 . B A . 63 ILE CG2 1 1
4 22527 2 2 63 ILE H H 16.964 -10.315 6.131 1.00 . B A . 63 ILE H 1 1
4 22528 2 2 63 ILE HA H 16.953 -7.660 7.069 1.00 . B A . 63 ILE HA 1 1
4 22529 2 2 63 ILE HB H 14.625 -9.568 6.722 1.00 . B A . 63 ILE HB 1 1
4 22530 2 2 63 ILE HD11 H 13.163 -8.020 4.721 1.00 . B A . 63 ILE HD11 1 1
4 22531 2 2 63 ILE HD12 H 13.724 -9.633 4.275 1.00 . B A . 63 ILE HD12 1 1
4 22532 2 2 63 ILE HD13 H 14.116 -8.249 3.255 1.00 . B A . 63 ILE HD13 1 1
4 22533 2 2 63 ILE HG12 H 15.560 -7.341 4.903 1.00 . B A . 63 ILE HG12 1 1
4 22534 2 2 63 ILE HG13 H 15.995 -9.032 4.678 1.00 . B A . 63 ILE HG13 1 1
4 22535 2 2 63 ILE HG21 H 14.605 -6.570 7.047 1.00 . B A . 63 ILE HG21 1 1
4 22536 2 2 63 ILE HG22 H 14.039 -7.748 8.230 1.00 . B A . 63 ILE HG22 1 1
4 22537 2 2 63 ILE HG23 H 13.204 -7.578 6.685 1.00 . B A . 63 ILE HG23 1 1
4 22538 2 2 63 ILE N N 17.319 -9.678 6.790 1.00 . B A . 63 ILE N 1 1
4 22539 2 2 63 ILE O O 16.407 -7.780 9.531 1.00 . B A . 63 ILE O 1 1
4 22540 2 2 64 PHE C C 16.957 -9.937 11.413 1.00 . B A . 64 PHE C 1 1
4 22541 2 2 64 PHE CA C 15.709 -10.259 10.604 1.00 . B A . 64 PHE CA 1 1
4 22542 2 2 64 PHE CB C 15.335 -11.738 10.771 1.00 . B A . 64 PHE CB 1 1
4 22543 2 2 64 PHE CD1 C 13.750 -11.867 12.714 1.00 . B A . 64 PHE CD1 1 1
4 22544 2 2 64 PHE CD2 C 15.939 -12.783 12.979 1.00 . B A . 64 PHE CD2 1 1
4 22545 2 2 64 PHE CE1 C 13.440 -12.233 14.010 1.00 . B A . 64 PHE CE1 1 1
4 22546 2 2 64 PHE CE2 C 15.631 -13.150 14.275 1.00 . B A . 64 PHE CE2 1 1
4 22547 2 2 64 PHE CG C 15.002 -12.135 12.183 1.00 . B A . 64 PHE CG 1 1
4 22548 2 2 64 PHE CZ C 14.380 -12.874 14.791 1.00 . B A . 64 PHE CZ 1 1
4 22549 2 2 64 PHE H H 15.843 -10.685 8.539 1.00 . B A . 64 PHE H 1 1
4 22550 2 2 64 PHE HA H 14.892 -9.645 10.955 1.00 . B A . 64 PHE HA 1 1
4 22551 2 2 64 PHE HB2 H 14.474 -11.953 10.157 1.00 . B A . 64 PHE HB2 1 1
4 22552 2 2 64 PHE HB3 H 16.165 -12.346 10.441 1.00 . B A . 64 PHE HB3 1 1
4 22553 2 2 64 PHE HD1 H 13.013 -11.366 12.106 1.00 . B A . 64 PHE HD1 1 1
4 22554 2 2 64 PHE HD2 H 16.917 -12.999 12.575 1.00 . B A . 64 PHE HD2 1 1
4 22555 2 2 64 PHE HE1 H 12.459 -12.018 14.409 1.00 . B A . 64 PHE HE1 1 1
4 22556 2 2 64 PHE HE2 H 16.368 -13.653 14.884 1.00 . B A . 64 PHE HE2 1 1
4 22557 2 2 64 PHE HZ H 14.136 -13.158 15.804 1.00 . B A . 64 PHE HZ 1 1
4 22558 2 2 64 PHE N N 15.932 -9.958 9.199 1.00 . B A . 64 PHE N 1 1
4 22559 2 2 64 PHE O O 16.882 -9.270 12.438 1.00 . B A . 64 PHE O 1 1
4 22560 2 2 65 ASN C C 19.701 -8.673 11.672 1.00 . B A . 65 ASN C 1 1
4 22561 2 2 65 ASN CA C 19.380 -10.166 11.596 1.00 . B A . 65 ASN CA 1 1
4 22562 2 2 65 ASN CB C 20.498 -10.902 10.853 1.00 . B A . 65 ASN CB 1 1
4 22563 2 2 65 ASN CG C 21.851 -10.747 11.523 1.00 . B A . 65 ASN CG 1 1
4 22564 2 2 65 ASN H H 18.091 -10.915 10.094 1.00 . B A . 65 ASN H 1 1
4 22565 2 2 65 ASN HA H 19.307 -10.558 12.600 1.00 . B A . 65 ASN HA 1 1
4 22566 2 2 65 ASN HB2 H 20.261 -11.954 10.808 1.00 . B A . 65 ASN HB2 1 1
4 22567 2 2 65 ASN HB3 H 20.570 -10.510 9.847 1.00 . B A . 65 ASN HB3 1 1
4 22568 2 2 65 ASN HD21 H 22.753 -10.736 9.753 1.00 . B A . 65 ASN HD21 1 1
4 22569 2 2 65 ASN HD22 H 23.791 -10.559 11.127 1.00 . B A . 65 ASN HD22 1 1
4 22570 2 2 65 ASN N N 18.103 -10.397 10.927 1.00 . B A . 65 ASN N 1 1
4 22571 2 2 65 ASN ND2 N 22.903 -10.679 10.720 1.00 . B A . 65 ASN ND2 1 1
4 22572 2 2 65 ASN O O 20.095 -8.165 12.725 1.00 . B A . 65 ASN O 1 1
4 22573 2 2 65 ASN OD1 O 21.951 -10.695 12.747 1.00 . B A . 65 ASN OD1 1 1
4 22574 2 2 66 LEU C C 18.889 -5.729 11.405 1.00 . B A . 66 LEU C 1 1
4 22575 2 2 66 LEU CA C 19.780 -6.544 10.468 1.00 . B A . 66 LEU CA 1 1
4 22576 2 2 66 LEU CB C 19.587 -6.061 9.027 1.00 . B A . 66 LEU CB 1 1
4 22577 2 2 66 LEU CD1 C 21.599 -4.606 8.660 1.00 . B A . 66 LEU CD1 1 1
4 22578 2 2 66 LEU CD2 C 19.466 -4.110 7.455 1.00 . B A . 66 LEU CD2 1 1
4 22579 2 2 66 LEU CG C 20.082 -4.639 8.741 1.00 . B A . 66 LEU CG 1 1
4 22580 2 2 66 LEU H H 19.156 -8.443 9.763 1.00 . B A . 66 LEU H 1 1
4 22581 2 2 66 LEU HA H 20.810 -6.393 10.751 1.00 . B A . 66 LEU HA 1 1
4 22582 2 2 66 LEU HB2 H 20.111 -6.742 8.371 1.00 . B A . 66 LEU HB2 1 1
4 22583 2 2 66 LEU HB3 H 18.534 -6.106 8.793 1.00 . B A . 66 LEU HB3 1 1
4 22584 2 2 66 LEU HD11 H 21.924 -3.609 8.403 1.00 . B A . 66 LEU HD11 1 1
4 22585 2 2 66 LEU HD12 H 21.935 -5.300 7.904 1.00 . B A . 66 LEU HD12 1 1
4 22586 2 2 66 LEU HD13 H 22.014 -4.885 9.616 1.00 . B A . 66 LEU HD13 1 1
4 22587 2 2 66 LEU HD21 H 18.394 -4.046 7.570 1.00 . B A . 66 LEU HD21 1 1
4 22588 2 2 66 LEU HD22 H 19.701 -4.778 6.641 1.00 . B A . 66 LEU HD22 1 1
4 22589 2 2 66 LEU HD23 H 19.864 -3.130 7.242 1.00 . B A . 66 LEU HD23 1 1
4 22590 2 2 66 LEU HG H 19.778 -3.991 9.550 1.00 . B A . 66 LEU HG 1 1
4 22591 2 2 66 LEU N N 19.500 -7.976 10.558 1.00 . B A . 66 LEU N 1 1
4 22592 2 2 66 LEU O O 19.316 -4.718 11.957 1.00 . B A . 66 LEU O 1 1
4 22593 2 2 67 PHE C C 16.849 -5.912 13.897 1.00 . B A . 67 PHE C 1 1
4 22594 2 2 67 PHE CA C 16.722 -5.449 12.448 1.00 . B A . 67 PHE CA 1 1
4 22595 2 2 67 PHE CB C 15.284 -5.623 11.956 1.00 . B A . 67 PHE CB 1 1
4 22596 2 2 67 PHE CD1 C 15.356 -4.856 9.560 1.00 . B A . 67 PHE CD1 1 1
4 22597 2 2 67 PHE CD2 C 14.114 -3.556 11.126 1.00 . B A . 67 PHE CD2 1 1
4 22598 2 2 67 PHE CE1 C 15.016 -3.973 8.553 1.00 . B A . 67 PHE CE1 1 1
4 22599 2 2 67 PHE CE2 C 13.770 -2.669 10.121 1.00 . B A . 67 PHE CE2 1 1
4 22600 2 2 67 PHE CG C 14.910 -4.659 10.858 1.00 . B A . 67 PHE CG 1 1
4 22601 2 2 67 PHE CZ C 14.221 -2.880 8.834 1.00 . B A . 67 PHE CZ 1 1
4 22602 2 2 67 PHE H H 17.351 -6.972 11.110 1.00 . B A . 67 PHE H 1 1
4 22603 2 2 67 PHE HA H 16.976 -4.402 12.404 1.00 . B A . 67 PHE HA 1 1
4 22604 2 2 67 PHE HB2 H 15.160 -6.627 11.578 1.00 . B A . 67 PHE HB2 1 1
4 22605 2 2 67 PHE HB3 H 14.606 -5.469 12.783 1.00 . B A . 67 PHE HB3 1 1
4 22606 2 2 67 PHE HD1 H 15.976 -5.711 9.340 1.00 . B A . 67 PHE HD1 1 1
4 22607 2 2 67 PHE HD2 H 13.761 -3.390 12.132 1.00 . B A . 67 PHE HD2 1 1
4 22608 2 2 67 PHE HE1 H 15.371 -4.137 7.546 1.00 . B A . 67 PHE HE1 1 1
4 22609 2 2 67 PHE HE2 H 13.149 -1.812 10.344 1.00 . B A . 67 PHE HE2 1 1
4 22610 2 2 67 PHE HZ H 13.954 -2.189 8.049 1.00 . B A . 67 PHE HZ 1 1
4 22611 2 2 67 PHE N N 17.650 -6.162 11.580 1.00 . B A . 67 PHE N 1 1
4 22612 2 2 67 PHE O O 16.547 -5.162 14.821 1.00 . B A . 67 PHE O 1 1
4 22613 2 2 68 SER C C 18.704 -7.108 16.128 1.00 . B A . 68 SER C 1 1
4 22614 2 2 68 SER CA C 17.494 -7.712 15.416 1.00 . B A . 68 SER CA 1 1
4 22615 2 2 68 SER CB C 17.649 -9.235 15.317 1.00 . B A . 68 SER CB 1 1
4 22616 2 2 68 SER H H 17.556 -7.682 13.301 1.00 . B A . 68 SER H 1 1
4 22617 2 2 68 SER HA H 16.606 -7.488 15.988 1.00 . B A . 68 SER HA 1 1
4 22618 2 2 68 SER HB2 H 16.829 -9.640 14.741 1.00 . B A . 68 SER HB2 1 1
4 22619 2 2 68 SER HB3 H 18.580 -9.465 14.821 1.00 . B A . 68 SER HB3 1 1
4 22620 2 2 68 SER HG H 17.809 -9.180 17.276 1.00 . B A . 68 SER HG 1 1
4 22621 2 2 68 SER N N 17.324 -7.139 14.083 1.00 . B A . 68 SER N 1 1
4 22622 2 2 68 SER O O 18.926 -7.360 17.314 1.00 . B A . 68 SER O 1 1
4 22623 2 2 68 SER OG O 17.647 -9.851 16.596 1.00 . B A . 68 SER OG 1 1
4 22624 2 2 69 THR C C 20.253 -4.595 16.953 1.00 . B A . 69 THR C 1 1
4 22625 2 2 69 THR CA C 20.660 -5.679 15.953 1.00 . B A . 69 THR CA 1 1
4 22626 2 2 69 THR CB C 21.520 -5.066 14.836 1.00 . B A . 69 THR CB 1 1
4 22627 2 2 69 THR CG2 C 22.953 -4.871 15.295 1.00 . B A . 69 THR CG2 1 1
4 22628 2 2 69 THR H H 19.251 -6.158 14.461 1.00 . B A . 69 THR H 1 1
4 22629 2 2 69 THR HA H 21.246 -6.430 16.465 1.00 . B A . 69 THR HA 1 1
4 22630 2 2 69 THR HB H 21.108 -4.106 14.564 1.00 . B A . 69 THR HB 1 1
4 22631 2 2 69 THR HG1 H 21.067 -6.753 13.905 1.00 . B A . 69 THR HG1 1 1
4 22632 2 2 69 THR HG21 H 23.379 -5.829 15.556 1.00 . B A . 69 THR HG21 1 1
4 22633 2 2 69 THR HG22 H 22.969 -4.222 16.158 1.00 . B A . 69 THR HG22 1 1
4 22634 2 2 69 THR HG23 H 23.528 -4.425 14.497 1.00 . B A . 69 THR HG23 1 1
4 22635 2 2 69 THR N N 19.483 -6.320 15.398 1.00 . B A . 69 THR N 1 1
4 22636 2 2 69 THR O O 19.247 -3.905 16.754 1.00 . B A . 69 THR O 1 1
4 22637 2 2 69 THR OG1 O 21.507 -5.925 13.689 1.00 . B A . 69 THR OG1 1 1
4 22638 2 2 70 LYS C C 20.609 -2.055 18.521 1.00 . B A . 70 LYS C 1 1
4 22639 2 2 70 LYS CA C 20.746 -3.471 19.071 1.00 . B A . 70 LYS CA 1 1
4 22640 2 2 70 LYS CB C 21.835 -3.506 20.143 1.00 . B A . 70 LYS CB 1 1
4 22641 2 2 70 LYS CD C 22.533 -4.628 22.276 1.00 . B A . 70 LYS CD 1 1
4 22642 2 2 70 LYS CE C 21.558 -4.058 23.297 1.00 . B A . 70 LYS CE 1 1
4 22643 2 2 70 LYS CG C 21.876 -4.811 20.921 1.00 . B A . 70 LYS CG 1 1
4 22644 2 2 70 LYS H H 21.831 -5.015 18.106 1.00 . B A . 70 LYS H 1 1
4 22645 2 2 70 LYS HA H 19.809 -3.752 19.526 1.00 . B A . 70 LYS HA 1 1
4 22646 2 2 70 LYS HB2 H 22.794 -3.364 19.669 1.00 . B A . 70 LYS HB2 1 1
4 22647 2 2 70 LYS HB3 H 21.665 -2.701 20.841 1.00 . B A . 70 LYS HB3 1 1
4 22648 2 2 70 LYS HD2 H 22.887 -5.584 22.627 1.00 . B A . 70 LYS HD2 1 1
4 22649 2 2 70 LYS HD3 H 23.368 -3.950 22.171 1.00 . B A . 70 LYS HD3 1 1
4 22650 2 2 70 LYS HE2 H 22.084 -3.887 24.223 1.00 . B A . 70 LYS HE2 1 1
4 22651 2 2 70 LYS HE3 H 21.174 -3.118 22.926 1.00 . B A . 70 LYS HE3 1 1
4 22652 2 2 70 LYS HG2 H 20.866 -5.163 21.069 1.00 . B A . 70 LYS HG2 1 1
4 22653 2 2 70 LYS HG3 H 22.435 -5.540 20.354 1.00 . B A . 70 LYS HG3 1 1
4 22654 2 2 70 LYS HZ1 H 20.774 -5.929 23.791 1.00 . B A . 70 LYS HZ1 1 1
4 22655 2 2 70 LYS HZ2 H 19.812 -5.048 22.710 1.00 . B A . 70 LYS HZ2 1 1
4 22656 2 2 70 LYS HZ3 H 19.849 -4.630 24.346 1.00 . B A . 70 LYS HZ3 1 1
4 22657 2 2 70 LYS N N 21.035 -4.448 18.020 1.00 . B A . 70 LYS N 1 1
4 22658 2 2 70 LYS NZ N 20.419 -4.979 23.553 1.00 . B A . 70 LYS NZ 1 1
4 22659 2 2 70 LYS O O 19.809 -1.264 19.029 1.00 . B A . 70 LYS O 1 1
4 22660 2 2 71 ASP C C 19.950 -0.148 16.318 1.00 . B A . 71 ASP C 1 1
4 22661 2 2 71 ASP CA C 21.342 -0.417 16.872 1.00 . B A . 71 ASP CA 1 1
4 22662 2 2 71 ASP CB C 22.368 -0.313 15.739 1.00 . B A . 71 ASP CB 1 1
4 22663 2 2 71 ASP CG C 23.761 -0.724 16.165 1.00 . B A . 71 ASP CG 1 1
4 22664 2 2 71 ASP H H 22.014 -2.408 17.147 1.00 . B A . 71 ASP H 1 1
4 22665 2 2 71 ASP HA H 21.571 0.319 17.630 1.00 . B A . 71 ASP HA 1 1
4 22666 2 2 71 ASP HB2 H 22.061 -0.954 14.927 1.00 . B A . 71 ASP HB2 1 1
4 22667 2 2 71 ASP HB3 H 22.405 0.708 15.389 1.00 . B A . 71 ASP HB3 1 1
4 22668 2 2 71 ASP N N 21.388 -1.738 17.494 1.00 . B A . 71 ASP N 1 1
4 22669 2 2 71 ASP O O 19.347 0.887 16.593 1.00 . B A . 71 ASP O 1 1
4 22670 2 2 71 ASP OD1 O 24.087 -1.925 16.064 1.00 . B A . 71 ASP OD1 1 1
4 22671 2 2 71 ASP OD2 O 24.542 0.147 16.599 1.00 . B A . 71 ASP OD2 1 1
4 22672 2 2 72 SER C C 17.028 -1.053 16.004 1.00 . B A . 72 SER C 1 1
4 22673 2 2 72 SER CA C 18.128 -1.002 14.945 1.00 . B A . 72 SER CA 1 1
4 22674 2 2 72 SER CB C 17.972 -2.143 13.946 1.00 . B A . 72 SER CB 1 1
4 22675 2 2 72 SER H H 19.978 -1.908 15.378 1.00 . B A . 72 SER H 1 1
4 22676 2 2 72 SER HA H 18.070 -0.060 14.419 1.00 . B A . 72 SER HA 1 1
4 22677 2 2 72 SER HB2 H 17.362 -2.923 14.378 1.00 . B A . 72 SER HB2 1 1
4 22678 2 2 72 SER HB3 H 17.509 -1.775 13.043 1.00 . B A . 72 SER HB3 1 1
4 22679 2 2 72 SER HG H 19.149 -3.386 12.971 1.00 . B A . 72 SER HG 1 1
4 22680 2 2 72 SER N N 19.444 -1.103 15.553 1.00 . B A . 72 SER N 1 1
4 22681 2 2 72 SER O O 16.026 -0.347 15.904 1.00 . B A . 72 SER O 1 1
4 22682 2 2 72 SER OG O 19.247 -2.678 13.625 1.00 . B A . 72 SER OG 1 1
4 22683 2 2 73 SER C C 16.094 -0.695 18.872 1.00 . B A . 73 SER C 1 1
4 22684 2 2 73 SER CA C 16.273 -2.011 18.111 1.00 . B A . 73 SER CA 1 1
4 22685 2 2 73 SER CB C 16.715 -3.123 19.063 1.00 . B A . 73 SER CB 1 1
4 22686 2 2 73 SER H H 18.064 -2.407 17.050 1.00 . B A . 73 SER H 1 1
4 22687 2 2 73 SER HA H 15.328 -2.286 17.671 1.00 . B A . 73 SER HA 1 1
4 22688 2 2 73 SER HB2 H 17.709 -2.908 19.425 1.00 . B A . 73 SER HB2 1 1
4 22689 2 2 73 SER HB3 H 16.032 -3.174 19.896 1.00 . B A . 73 SER HB3 1 1
4 22690 2 2 73 SER HG H 16.731 -4.245 17.448 1.00 . B A . 73 SER HG 1 1
4 22691 2 2 73 SER N N 17.238 -1.871 17.028 1.00 . B A . 73 SER N 1 1
4 22692 2 2 73 SER O O 15.037 -0.442 19.452 1.00 . B A . 73 SER O 1 1
4 22693 2 2 73 SER OG O 16.732 -4.382 18.404 1.00 . B A . 73 SER OG 1 1
4 22694 2 2 74 ALA C C 16.603 2.517 18.584 1.00 . B A . 74 ALA C 1 1
4 22695 2 2 74 ALA CA C 17.079 1.426 19.539 1.00 . B A . 74 ALA CA 1 1
4 22696 2 2 74 ALA CB C 18.448 1.775 20.106 1.00 . B A . 74 ALA CB 1 1
4 22697 2 2 74 ALA H H 17.950 -0.121 18.390 1.00 . B A . 74 ALA H 1 1
4 22698 2 2 74 ALA HA H 16.382 1.346 20.360 1.00 . B A . 74 ALA HA 1 1
4 22699 2 2 74 ALA HB1 H 18.766 0.997 20.786 1.00 . B A . 74 ALA HB1 1 1
4 22700 2 2 74 ALA HB2 H 18.389 2.713 20.637 1.00 . B A . 74 ALA HB2 1 1
4 22701 2 2 74 ALA HB3 H 19.161 1.862 19.299 1.00 . B A . 74 ALA HB3 1 1
4 22702 2 2 74 ALA N N 17.129 0.139 18.862 1.00 . B A . 74 ALA N 1 1
4 22703 2 2 74 ALA O O 16.005 3.509 19.000 1.00 . B A . 74 ALA O 1 1
4 22704 2 2 75 ALA C C 14.995 3.222 15.975 1.00 . B A . 75 ALA C 1 1
4 22705 2 2 75 ALA CA C 16.485 3.293 16.280 1.00 . B A . 75 ALA CA 1 1
4 22706 2 2 75 ALA CB C 17.285 3.065 15.008 1.00 . B A . 75 ALA CB 1 1
4 22707 2 2 75 ALA H H 17.357 1.517 17.029 1.00 . B A . 75 ALA H 1 1
4 22708 2 2 75 ALA HA H 16.719 4.279 16.649 1.00 . B A . 75 ALA HA 1 1
4 22709 2 2 75 ALA HB1 H 17.079 3.860 14.306 1.00 . B A . 75 ALA HB1 1 1
4 22710 2 2 75 ALA HB2 H 17.005 2.118 14.571 1.00 . B A . 75 ALA HB2 1 1
4 22711 2 2 75 ALA HB3 H 18.338 3.055 15.243 1.00 . B A . 75 ALA HB3 1 1
4 22712 2 2 75 ALA N N 16.873 2.326 17.299 1.00 . B A . 75 ALA N 1 1
4 22713 2 2 75 ALA O O 14.342 4.249 15.789 1.00 . B A . 75 ALA O 1 1
4 22714 2 2 76 TRP C C 12.228 1.620 16.905 1.00 . B A . 76 TRP C 1 1
4 22715 2 2 76 TRP CA C 13.048 1.817 15.635 1.00 . B A . 76 TRP CA 1 1
4 22716 2 2 76 TRP CB C 12.863 0.616 14.703 1.00 . B A . 76 TRP CB 1 1
4 22717 2 2 76 TRP CD1 C 14.500 -0.268 12.945 1.00 . B A . 76 TRP CD1 1 1
4 22718 2 2 76 TRP CD2 C 13.764 1.807 12.548 1.00 . B A . 76 TRP CD2 1 1
4 22719 2 2 76 TRP CE2 C 14.649 1.439 11.518 1.00 . B A . 76 TRP CE2 1 1
4 22720 2 2 76 TRP CE3 C 13.176 3.075 12.507 1.00 . B A . 76 TRP CE3 1 1
4 22721 2 2 76 TRP CG C 13.682 0.699 13.451 1.00 . B A . 76 TRP CG 1 1
4 22722 2 2 76 TRP CH2 C 14.369 3.523 10.449 1.00 . B A . 76 TRP CH2 1 1
4 22723 2 2 76 TRP CZ2 C 14.956 2.289 10.462 1.00 . B A . 76 TRP CZ2 1 1
4 22724 2 2 76 TRP CZ3 C 13.486 3.919 11.461 1.00 . B A . 76 TRP CZ3 1 1
4 22725 2 2 76 TRP H H 15.023 1.230 16.122 1.00 . B A . 76 TRP H 1 1
4 22726 2 2 76 TRP HA H 12.696 2.704 15.132 1.00 . B A . 76 TRP HA 1 1
4 22727 2 2 76 TRP HB2 H 13.144 -0.284 15.225 1.00 . B A . 76 TRP HB2 1 1
4 22728 2 2 76 TRP HB3 H 11.823 0.550 14.416 1.00 . B A . 76 TRP HB3 1 1
4 22729 2 2 76 TRP HD1 H 14.656 -1.234 13.403 1.00 . B A . 76 TRP HD1 1 1
4 22730 2 2 76 TRP HE1 H 15.708 -0.346 11.229 1.00 . B A . 76 TRP HE1 1 1
4 22731 2 2 76 TRP HE3 H 12.492 3.398 13.277 1.00 . B A . 76 TRP HE3 1 1
4 22732 2 2 76 TRP HH2 H 14.583 4.215 9.649 1.00 . B A . 76 TRP HH2 1 1
4 22733 2 2 76 TRP HZ2 H 15.636 2.001 9.674 1.00 . B A . 76 TRP HZ2 1 1
4 22734 2 2 76 TRP HZ3 H 13.043 4.902 11.414 1.00 . B A . 76 TRP HZ3 1 1
4 22735 2 2 76 TRP N N 14.458 2.013 15.937 1.00 . B A . 76 TRP N 1 1
4 22736 2 2 76 TRP NE1 N 15.082 0.168 11.782 1.00 . B A . 76 TRP NE1 1 1
4 22737 2 2 76 TRP O O 12.746 1.716 18.021 1.00 . B A . 76 TRP O 1 1
4 22738 2 2 77 ASP C C 10.001 -0.325 18.194 1.00 . B A . 77 ASP C 1 1
4 22739 2 2 77 ASP CA C 10.024 1.150 17.831 1.00 . B A . 77 ASP CA 1 1
4 22740 2 2 77 ASP CB C 8.611 1.620 17.473 1.00 . B A . 77 ASP CB 1 1
4 22741 2 2 77 ASP CG C 8.513 3.127 17.343 1.00 . B A . 77 ASP CG 1 1
4 22742 2 2 77 ASP H H 10.594 1.318 15.803 1.00 . B A . 77 ASP H 1 1
4 22743 2 2 77 ASP HA H 10.383 1.716 18.675 1.00 . B A . 77 ASP HA 1 1
4 22744 2 2 77 ASP HB2 H 8.320 1.177 16.532 1.00 . B A . 77 ASP HB2 1 1
4 22745 2 2 77 ASP HB3 H 7.926 1.298 18.246 1.00 . B A . 77 ASP HB3 1 1
4 22746 2 2 77 ASP N N 10.940 1.367 16.718 1.00 . B A . 77 ASP N 1 1
4 22747 2 2 77 ASP O O 9.642 -1.164 17.367 1.00 . B A . 77 ASP O 1 1
4 22748 2 2 77 ASP OD1 O 8.829 3.660 16.256 1.00 . B A . 77 ASP OD1 1 1
4 22749 2 2 77 ASP OD2 O 8.124 3.789 18.330 1.00 . B A . 77 ASP OD2 1 1
4 22750 2 2 78 GLU C C 9.057 -2.712 19.782 1.00 . B A . 78 GLU C 1 1
4 22751 2 2 78 GLU CA C 10.418 -2.022 19.897 1.00 . B A . 78 GLU CA 1 1
4 22752 2 2 78 GLU CB C 10.912 -2.077 21.343 1.00 . B A . 78 GLU CB 1 1
4 22753 2 2 78 GLU CD C 10.576 -1.325 23.716 1.00 . B A . 78 GLU CD 1 1
4 22754 2 2 78 GLU CG C 10.149 -1.162 22.281 1.00 . B A . 78 GLU CG 1 1
4 22755 2 2 78 GLU H H 10.633 0.084 20.045 1.00 . B A . 78 GLU H 1 1
4 22756 2 2 78 GLU HA H 11.123 -2.553 19.274 1.00 . B A . 78 GLU HA 1 1
4 22757 2 2 78 GLU HB2 H 10.815 -3.090 21.706 1.00 . B A . 78 GLU HB2 1 1
4 22758 2 2 78 GLU HB3 H 11.955 -1.793 21.368 1.00 . B A . 78 GLU HB3 1 1
4 22759 2 2 78 GLU HG2 H 10.318 -0.137 21.985 1.00 . B A . 78 GLU HG2 1 1
4 22760 2 2 78 GLU HG3 H 9.095 -1.391 22.204 1.00 . B A . 78 GLU HG3 1 1
4 22761 2 2 78 GLU N N 10.375 -0.638 19.428 1.00 . B A . 78 GLU N 1 1
4 22762 2 2 78 GLU O O 8.987 -3.921 19.555 1.00 . B A . 78 GLU O 1 1
4 22763 2 2 78 GLU OE1 O 11.736 -0.988 24.038 1.00 . B A . 78 GLU OE1 1 1
4 22764 2 2 78 GLU OE2 O 9.764 -1.812 24.527 1.00 . B A . 78 GLU OE2 1 1
4 22765 2 2 79 THR C C 6.347 -2.959 18.417 1.00 . B A . 79 THR C 1 1
4 22766 2 2 79 THR CA C 6.641 -2.495 19.840 1.00 . B A . 79 THR CA 1 1
4 22767 2 2 79 THR CB C 5.600 -1.449 20.258 1.00 . B A . 79 THR CB 1 1
4 22768 2 2 79 THR CG2 C 4.720 -1.978 21.381 1.00 . B A . 79 THR CG2 1 1
4 22769 2 2 79 THR H H 8.098 -0.992 20.121 1.00 . B A . 79 THR H 1 1
4 22770 2 2 79 THR HA H 6.568 -3.339 20.510 1.00 . B A . 79 THR HA 1 1
4 22771 2 2 79 THR HB H 4.977 -1.220 19.403 1.00 . B A . 79 THR HB 1 1
4 22772 2 2 79 THR HG1 H 6.329 -0.244 21.645 1.00 . B A . 79 THR HG1 1 1
4 22773 2 2 79 THR HG21 H 3.974 -1.242 21.628 1.00 . B A . 79 THR HG21 1 1
4 22774 2 2 79 THR HG22 H 5.328 -2.181 22.250 1.00 . B A . 79 THR HG22 1 1
4 22775 2 2 79 THR HG23 H 4.233 -2.888 21.061 1.00 . B A . 79 THR HG23 1 1
4 22776 2 2 79 THR N N 7.984 -1.948 19.935 1.00 . B A . 79 THR N 1 1
4 22777 2 2 79 THR O O 5.756 -4.020 18.205 1.00 . B A . 79 THR O 1 1
4 22778 2 2 79 THR OG1 O 6.272 -0.258 20.683 1.00 . B A . 79 THR OG1 1 1
4 22779 2 2 80 LEU C C 7.553 -3.578 15.628 1.00 . B A . 80 LEU C 1 1
4 22780 2 2 80 LEU CA C 6.574 -2.485 16.041 1.00 . B A . 80 LEU CA 1 1
4 22781 2 2 80 LEU CB C 6.764 -1.244 15.162 1.00 . B A . 80 LEU CB 1 1
4 22782 2 2 80 LEU CD1 C 6.181 1.141 14.629 1.00 . B A . 80 LEU CD1 1 1
4 22783 2 2 80 LEU CD2 C 4.368 -0.498 15.146 1.00 . B A . 80 LEU CD2 1 1
4 22784 2 2 80 LEU CG C 5.801 -0.086 15.446 1.00 . B A . 80 LEU CG 1 1
4 22785 2 2 80 LEU H H 7.235 -1.326 17.682 1.00 . B A . 80 LEU H 1 1
4 22786 2 2 80 LEU HA H 5.566 -2.855 15.923 1.00 . B A . 80 LEU HA 1 1
4 22787 2 2 80 LEU HB2 H 7.775 -0.886 15.295 1.00 . B A . 80 LEU HB2 1 1
4 22788 2 2 80 LEU HB3 H 6.639 -1.540 14.131 1.00 . B A . 80 LEU HB3 1 1
4 22789 2 2 80 LEU HD11 H 7.211 1.401 14.825 1.00 . B A . 80 LEU HD11 1 1
4 22790 2 2 80 LEU HD12 H 5.544 1.968 14.900 1.00 . B A . 80 LEU HD12 1 1
4 22791 2 2 80 LEU HD13 H 6.059 0.925 13.577 1.00 . B A . 80 LEU HD13 1 1
4 22792 2 2 80 LEU HD21 H 4.274 -0.726 14.094 1.00 . B A . 80 LEU HD21 1 1
4 22793 2 2 80 LEU HD22 H 3.700 0.312 15.399 1.00 . B A . 80 LEU HD22 1 1
4 22794 2 2 80 LEU HD23 H 4.114 -1.371 15.727 1.00 . B A . 80 LEU HD23 1 1
4 22795 2 2 80 LEU HG H 5.860 0.178 16.493 1.00 . B A . 80 LEU HG 1 1
4 22796 2 2 80 LEU N N 6.773 -2.158 17.446 1.00 . B A . 80 LEU N 1 1
4 22797 2 2 80 LEU O O 7.227 -4.454 14.829 1.00 . B A . 80 LEU O 1 1
4 22798 2 2 81 LEU C C 9.345 -5.883 16.359 1.00 . B A . 81 LEU C 1 1
4 22799 2 2 81 LEU CA C 9.793 -4.502 15.912 1.00 . B A . 81 LEU CA 1 1
4 22800 2 2 81 LEU CB C 11.100 -4.124 16.613 1.00 . B A . 81 LEU CB 1 1
4 22801 2 2 81 LEU CD1 C 13.080 -2.600 16.771 1.00 . B A . 81 LEU CD1 1 1
4 22802 2 2 81 LEU CD2 C 12.537 -3.709 14.599 1.00 . B A . 81 LEU CD2 1 1
4 22803 2 2 81 LEU CG C 11.964 -3.103 15.871 1.00 . B A . 81 LEU CG 1 1
4 22804 2 2 81 LEU H H 8.954 -2.783 16.816 1.00 . B A . 81 LEU H 1 1
4 22805 2 2 81 LEU HA H 9.955 -4.516 14.844 1.00 . B A . 81 LEU HA 1 1
4 22806 2 2 81 LEU HB2 H 10.855 -3.720 17.583 1.00 . B A . 81 LEU HB2 1 1
4 22807 2 2 81 LEU HB3 H 11.682 -5.022 16.751 1.00 . B A . 81 LEU HB3 1 1
4 22808 2 2 81 LEU HD11 H 13.784 -2.027 16.185 1.00 . B A . 81 LEU HD11 1 1
4 22809 2 2 81 LEU HD12 H 13.586 -3.440 17.224 1.00 . B A . 81 LEU HD12 1 1
4 22810 2 2 81 LEU HD13 H 12.663 -1.972 17.546 1.00 . B A . 81 LEU HD13 1 1
4 22811 2 2 81 LEU HD21 H 13.214 -3.004 14.138 1.00 . B A . 81 LEU HD21 1 1
4 22812 2 2 81 LEU HD22 H 11.734 -3.937 13.914 1.00 . B A . 81 LEU HD22 1 1
4 22813 2 2 81 LEU HD23 H 13.071 -4.616 14.841 1.00 . B A . 81 LEU HD23 1 1
4 22814 2 2 81 LEU HG H 11.353 -2.257 15.592 1.00 . B A . 81 LEU HG 1 1
4 22815 2 2 81 LEU N N 8.756 -3.519 16.195 1.00 . B A . 81 LEU N 1 1
4 22816 2 2 81 LEU O O 9.629 -6.876 15.693 1.00 . B A . 81 LEU O 1 1
4 22817 2 2 82 ASP C C 7.295 -7.912 16.952 1.00 . B A . 82 ASP C 1 1
4 22818 2 2 82 ASP CA C 8.122 -7.195 18.013 1.00 . B A . 82 ASP CA 1 1
4 22819 2 2 82 ASP CB C 7.266 -6.952 19.258 1.00 . B A . 82 ASP CB 1 1
4 22820 2 2 82 ASP CG C 6.340 -8.116 19.555 1.00 . B A . 82 ASP CG 1 1
4 22821 2 2 82 ASP H H 8.466 -5.103 17.980 1.00 . B A . 82 ASP H 1 1
4 22822 2 2 82 ASP HA H 8.967 -7.815 18.278 1.00 . B A . 82 ASP HA 1 1
4 22823 2 2 82 ASP HB2 H 7.911 -6.801 20.111 1.00 . B A . 82 ASP HB2 1 1
4 22824 2 2 82 ASP HB3 H 6.666 -6.068 19.105 1.00 . B A . 82 ASP HB3 1 1
4 22825 2 2 82 ASP N N 8.636 -5.935 17.484 1.00 . B A . 82 ASP N 1 1
4 22826 2 2 82 ASP O O 7.505 -9.095 16.675 1.00 . B A . 82 ASP O 1 1
4 22827 2 2 82 ASP OD1 O 6.837 -9.214 19.879 1.00 . B A . 82 ASP OD1 1 1
4 22828 2 2 82 ASP OD2 O 5.110 -7.941 19.451 1.00 . B A . 82 ASP OD2 1 1
4 22829 2 2 83 LYS C C 6.361 -8.078 14.080 1.00 . B A . 83 LYS C 1 1
4 22830 2 2 83 LYS CA C 5.526 -7.757 15.303 1.00 . B A . 83 LYS CA 1 1
4 22831 2 2 83 LYS CB C 4.378 -6.820 14.929 1.00 . B A . 83 LYS CB 1 1
4 22832 2 2 83 LYS CD C 2.897 -8.135 16.517 1.00 . B A . 83 LYS CD 1 1
4 22833 2 2 83 LYS CE C 2.486 -9.101 15.412 1.00 . B A . 83 LYS CE 1 1
4 22834 2 2 83 LYS CG C 3.270 -6.756 15.974 1.00 . B A . 83 LYS CG 1 1
4 22835 2 2 83 LYS H H 6.243 -6.245 16.600 1.00 . B A . 83 LYS H 1 1
4 22836 2 2 83 LYS HA H 5.117 -8.678 15.686 1.00 . B A . 83 LYS HA 1 1
4 22837 2 2 83 LYS HB2 H 4.772 -5.823 14.794 1.00 . B A . 83 LYS HB2 1 1
4 22838 2 2 83 LYS HB3 H 3.945 -7.154 13.996 1.00 . B A . 83 LYS HB3 1 1
4 22839 2 2 83 LYS HD2 H 3.744 -8.547 17.043 1.00 . B A . 83 LYS HD2 1 1
4 22840 2 2 83 LYS HD3 H 2.070 -8.023 17.203 1.00 . B A . 83 LYS HD3 1 1
4 22841 2 2 83 LYS HE2 H 3.217 -9.051 14.618 1.00 . B A . 83 LYS HE2 1 1
4 22842 2 2 83 LYS HE3 H 2.464 -10.103 15.817 1.00 . B A . 83 LYS HE3 1 1
4 22843 2 2 83 LYS HG2 H 3.608 -6.144 16.796 1.00 . B A . 83 LYS HG2 1 1
4 22844 2 2 83 LYS HG3 H 2.395 -6.309 15.527 1.00 . B A . 83 LYS HG3 1 1
4 22845 2 2 83 LYS HZ1 H 0.468 -8.606 15.617 1.00 . B A . 83 LYS HZ1 1 1
4 22846 2 2 83 LYS HZ2 H 0.805 -9.564 14.268 1.00 . B A . 83 LYS HZ2 1 1
4 22847 2 2 83 LYS HZ3 H 1.208 -7.924 14.259 1.00 . B A . 83 LYS HZ3 1 1
4 22848 2 2 83 LYS N N 6.364 -7.184 16.343 1.00 . B A . 83 LYS N 1 1
4 22849 2 2 83 LYS NZ N 1.150 -8.775 14.851 1.00 . B A . 83 LYS NZ 1 1
4 22850 2 2 83 LYS O O 6.178 -9.118 13.457 1.00 . B A . 83 LYS O 1 1
4 22851 2 2 84 PHE C C 8.928 -8.710 12.750 1.00 . B A . 84 PHE C 1 1
4 22852 2 2 84 PHE CA C 8.178 -7.387 12.620 1.00 . B A . 84 PHE CA 1 1
4 22853 2 2 84 PHE CB C 9.161 -6.218 12.503 1.00 . B A . 84 PHE CB 1 1
4 22854 2 2 84 PHE CD1 C 8.949 -5.930 10.015 1.00 . B A . 84 PHE CD1 1 1
4 22855 2 2 84 PHE CD2 C 11.137 -6.067 10.956 1.00 . B A . 84 PHE CD2 1 1
4 22856 2 2 84 PHE CE1 C 9.494 -5.789 8.755 1.00 . B A . 84 PHE CE1 1 1
4 22857 2 2 84 PHE CE2 C 11.687 -5.926 9.696 1.00 . B A . 84 PHE CE2 1 1
4 22858 2 2 84 PHE CG C 9.763 -6.072 11.131 1.00 . B A . 84 PHE CG 1 1
4 22859 2 2 84 PHE CZ C 10.864 -5.787 8.595 1.00 . B A . 84 PHE CZ 1 1
4 22860 2 2 84 PHE H H 7.396 -6.386 14.312 1.00 . B A . 84 PHE H 1 1
4 22861 2 2 84 PHE HA H 7.565 -7.420 11.734 1.00 . B A . 84 PHE HA 1 1
4 22862 2 2 84 PHE HB2 H 8.643 -5.300 12.739 1.00 . B A . 84 PHE HB2 1 1
4 22863 2 2 84 PHE HB3 H 9.966 -6.362 13.209 1.00 . B A . 84 PHE HB3 1 1
4 22864 2 2 84 PHE HD1 H 7.876 -5.934 10.141 1.00 . B A . 84 PHE HD1 1 1
4 22865 2 2 84 PHE HD2 H 11.782 -6.178 11.817 1.00 . B A . 84 PHE HD2 1 1
4 22866 2 2 84 PHE HE1 H 8.849 -5.680 7.897 1.00 . B A . 84 PHE HE1 1 1
4 22867 2 2 84 PHE HE2 H 12.761 -5.924 9.571 1.00 . B A . 84 PHE HE2 1 1
4 22868 2 2 84 PHE HZ H 11.292 -5.676 7.610 1.00 . B A . 84 PHE HZ 1 1
4 22869 2 2 84 PHE N N 7.298 -7.194 13.764 1.00 . B A . 84 PHE N 1 1
4 22870 2 2 84 PHE O O 8.997 -9.484 11.800 1.00 . B A . 84 PHE O 1 1
4 22871 2 2 85 TYR C C 9.270 -11.413 13.995 1.00 . B A . 85 TYR C 1 1
4 22872 2 2 85 TYR CA C 10.191 -10.214 14.194 1.00 . B A . 85 TYR CA 1 1
4 22873 2 2 85 TYR CB C 10.746 -10.247 15.623 1.00 . B A . 85 TYR CB 1 1
4 22874 2 2 85 TYR CD1 C 12.723 -8.791 14.983 1.00 . B A . 85 TYR CD1 1 1
4 22875 2 2 85 TYR CD2 C 11.824 -8.580 17.182 1.00 . B A . 85 TYR CD2 1 1
4 22876 2 2 85 TYR CE1 C 13.670 -7.828 15.277 1.00 . B A . 85 TYR CE1 1 1
4 22877 2 2 85 TYR CE2 C 12.767 -7.616 17.481 1.00 . B A . 85 TYR CE2 1 1
4 22878 2 2 85 TYR CG C 11.783 -9.184 15.929 1.00 . B A . 85 TYR CG 1 1
4 22879 2 2 85 TYR CZ C 13.687 -7.243 16.526 1.00 . B A . 85 TYR CZ 1 1
4 22880 2 2 85 TYR H H 9.377 -8.308 14.661 1.00 . B A . 85 TYR H 1 1
4 22881 2 2 85 TYR HA H 11.010 -10.278 13.493 1.00 . B A . 85 TYR HA 1 1
4 22882 2 2 85 TYR HB2 H 9.931 -10.115 16.316 1.00 . B A . 85 TYR HB2 1 1
4 22883 2 2 85 TYR HB3 H 11.201 -11.211 15.797 1.00 . B A . 85 TYR HB3 1 1
4 22884 2 2 85 TYR HD1 H 12.705 -9.247 14.005 1.00 . B A . 85 TYR HD1 1 1
4 22885 2 2 85 TYR HD2 H 11.101 -8.875 17.930 1.00 . B A . 85 TYR HD2 1 1
4 22886 2 2 85 TYR HE1 H 14.392 -7.536 14.528 1.00 . B A . 85 TYR HE1 1 1
4 22887 2 2 85 TYR HE2 H 12.779 -7.158 18.459 1.00 . B A . 85 TYR HE2 1 1
4 22888 2 2 85 TYR HH H 14.938 -6.402 17.722 1.00 . B A . 85 TYR HH 1 1
4 22889 2 2 85 TYR N N 9.465 -8.973 13.939 1.00 . B A . 85 TYR N 1 1
4 22890 2 2 85 TYR O O 9.642 -12.400 13.359 1.00 . B A . 85 TYR O 1 1
4 22891 2 2 85 TYR OH O 14.626 -6.282 16.820 1.00 . B A . 85 TYR OH 1 1
4 22892 2 2 86 THR C C 6.640 -12.598 12.990 1.00 . B A . 86 THR C 1 1
4 22893 2 2 86 THR CA C 7.074 -12.369 14.440 1.00 . B A . 86 THR CA 1 1
4 22894 2 2 86 THR CB C 5.834 -12.044 15.298 1.00 . B A . 86 THR CB 1 1
4 22895 2 2 86 THR CG2 C 5.021 -13.299 15.574 1.00 . B A . 86 THR CG2 1 1
4 22896 2 2 86 THR H H 7.831 -10.481 15.013 1.00 . B A . 86 THR H 1 1
4 22897 2 2 86 THR HA H 7.520 -13.276 14.822 1.00 . B A . 86 THR HA 1 1
4 22898 2 2 86 THR HB H 5.215 -11.342 14.758 1.00 . B A . 86 THR HB 1 1
4 22899 2 2 86 THR HG1 H 6.603 -10.571 16.379 1.00 . B A . 86 THR HG1 1 1
4 22900 2 2 86 THR HG21 H 4.140 -13.039 16.142 1.00 . B A . 86 THR HG21 1 1
4 22901 2 2 86 THR HG22 H 5.619 -13.999 16.137 1.00 . B A . 86 THR HG22 1 1
4 22902 2 2 86 THR HG23 H 4.726 -13.750 14.638 1.00 . B A . 86 THR HG23 1 1
4 22903 2 2 86 THR N N 8.063 -11.305 14.536 1.00 . B A . 86 THR N 1 1
4 22904 2 2 86 THR O O 6.581 -13.736 12.524 1.00 . B A . 86 THR O 1 1
4 22905 2 2 86 THR OG1 O 6.237 -11.452 16.543 1.00 . B A . 86 THR OG1 1 1
4 22906 2 2 87 GLU C C 7.032 -12.138 9.997 1.00 . B A . 87 GLU C 1 1
4 22907 2 2 87 GLU CA C 5.922 -11.589 10.892 1.00 . B A . 87 GLU CA 1 1
4 22908 2 2 87 GLU CB C 5.466 -10.214 10.403 1.00 . B A . 87 GLU CB 1 1
4 22909 2 2 87 GLU CD C 3.395 -9.820 11.821 1.00 . B A . 87 GLU CD 1 1
4 22910 2 2 87 GLU CG C 3.956 -10.022 10.423 1.00 . B A . 87 GLU CG 1 1
4 22911 2 2 87 GLU H H 6.433 -10.624 12.706 1.00 . B A . 87 GLU H 1 1
4 22912 2 2 87 GLU HA H 5.081 -12.266 10.851 1.00 . B A . 87 GLU HA 1 1
4 22913 2 2 87 GLU HB2 H 5.911 -9.459 11.034 1.00 . B A . 87 GLU HB2 1 1
4 22914 2 2 87 GLU HB3 H 5.812 -10.072 9.391 1.00 . B A . 87 GLU HB3 1 1
4 22915 2 2 87 GLU HG2 H 3.709 -9.158 9.825 1.00 . B A . 87 GLU HG2 1 1
4 22916 2 2 87 GLU HG3 H 3.493 -10.896 9.990 1.00 . B A . 87 GLU HG3 1 1
4 22917 2 2 87 GLU N N 6.354 -11.511 12.280 1.00 . B A . 87 GLU N 1 1
4 22918 2 2 87 GLU O O 6.772 -12.937 9.094 1.00 . B A . 87 GLU O 1 1
4 22919 2 2 87 GLU OE1 O 3.027 -10.821 12.474 1.00 . B A . 87 GLU OE1 1 1
4 22920 2 2 87 GLU OE2 O 3.285 -8.656 12.260 1.00 . B A . 87 GLU OE2 1 1
4 22921 2 2 88 LEU C C 9.537 -13.710 9.620 1.00 . B A . 88 LEU C 1 1
4 22922 2 2 88 LEU CA C 9.404 -12.201 9.467 1.00 . B A . 88 LEU CA 1 1
4 22923 2 2 88 LEU CB C 10.707 -11.518 9.898 1.00 . B A . 88 LEU CB 1 1
4 22924 2 2 88 LEU CD1 C 12.123 -9.462 10.072 1.00 . B A . 88 LEU CD1 1 1
4 22925 2 2 88 LEU CD2 C 10.883 -9.926 7.957 1.00 . B A . 88 LEU CD2 1 1
4 22926 2 2 88 LEU CG C 10.859 -10.054 9.472 1.00 . B A . 88 LEU CG 1 1
4 22927 2 2 88 LEU H H 8.422 -11.067 10.972 1.00 . B A . 88 LEU H 1 1
4 22928 2 2 88 LEU HA H 9.209 -11.974 8.430 1.00 . B A . 88 LEU HA 1 1
4 22929 2 2 88 LEU HB2 H 10.773 -11.566 10.974 1.00 . B A . 88 LEU HB2 1 1
4 22930 2 2 88 LEU HB3 H 11.535 -12.074 9.481 1.00 . B A . 88 LEU HB3 1 1
4 22931 2 2 88 LEU HD11 H 12.978 -10.044 9.762 1.00 . B A . 88 LEU HD11 1 1
4 22932 2 2 88 LEU HD12 H 12.051 -9.472 11.151 1.00 . B A . 88 LEU HD12 1 1
4 22933 2 2 88 LEU HD13 H 12.240 -8.444 9.730 1.00 . B A . 88 LEU HD13 1 1
4 22934 2 2 88 LEU HD21 H 10.270 -9.089 7.657 1.00 . B A . 88 LEU HD21 1 1
4 22935 2 2 88 LEU HD22 H 10.503 -10.832 7.510 1.00 . B A . 88 LEU HD22 1 1
4 22936 2 2 88 LEU HD23 H 11.899 -9.762 7.628 1.00 . B A . 88 LEU HD23 1 1
4 22937 2 2 88 LEU HG H 10.017 -9.488 9.844 1.00 . B A . 88 LEU HG 1 1
4 22938 2 2 88 LEU N N 8.270 -11.720 10.251 1.00 . B A . 88 LEU N 1 1
4 22939 2 2 88 LEU O O 9.747 -14.429 8.643 1.00 . B A . 88 LEU O 1 1
4 22940 2 2 89 TYR C C 8.296 -16.347 10.518 1.00 . B A . 89 TYR C 1 1
4 22941 2 2 89 TYR CA C 9.486 -15.611 11.124 1.00 . B A . 89 TYR CA 1 1
4 22942 2 2 89 TYR CB C 9.580 -15.874 12.627 1.00 . B A . 89 TYR CB 1 1
4 22943 2 2 89 TYR CD1 C 11.099 -17.864 12.919 1.00 . B A . 89 TYR CD1 1 1
4 22944 2 2 89 TYR CD2 C 11.942 -15.713 13.506 1.00 . B A . 89 TYR CD2 1 1
4 22945 2 2 89 TYR CE1 C 12.305 -18.439 13.272 1.00 . B A . 89 TYR CE1 1 1
4 22946 2 2 89 TYR CE2 C 13.151 -16.279 13.863 1.00 . B A . 89 TYR CE2 1 1
4 22947 2 2 89 TYR CG C 10.896 -16.495 13.031 1.00 . B A . 89 TYR CG 1 1
4 22948 2 2 89 TYR CZ C 13.329 -17.643 13.742 1.00 . B A . 89 TYR CZ 1 1
4 22949 2 2 89 TYR H H 9.223 -13.563 11.591 1.00 . B A . 89 TYR H 1 1
4 22950 2 2 89 TYR HA H 10.388 -15.973 10.654 1.00 . B A . 89 TYR HA 1 1
4 22951 2 2 89 TYR HB2 H 9.473 -14.941 13.159 1.00 . B A . 89 TYR HB2 1 1
4 22952 2 2 89 TYR HB3 H 8.790 -16.546 12.921 1.00 . B A . 89 TYR HB3 1 1
4 22953 2 2 89 TYR HD1 H 10.295 -18.484 12.553 1.00 . B A . 89 TYR HD1 1 1
4 22954 2 2 89 TYR HD2 H 11.798 -14.646 13.599 1.00 . B A . 89 TYR HD2 1 1
4 22955 2 2 89 TYR HE1 H 12.442 -19.506 13.175 1.00 . B A . 89 TYR HE1 1 1
4 22956 2 2 89 TYR HE2 H 13.952 -15.654 14.229 1.00 . B A . 89 TYR HE2 1 1
4 22957 2 2 89 TYR HH H 14.827 -18.808 13.388 1.00 . B A . 89 TYR HH 1 1
4 22958 2 2 89 TYR N N 9.393 -14.187 10.851 1.00 . B A . 89 TYR N 1 1
4 22959 2 2 89 TYR O O 8.408 -17.510 10.122 1.00 . B A . 89 TYR O 1 1
4 22960 2 2 89 TYR OH O 14.536 -18.211 14.094 1.00 . B A . 89 TYR OH 1 1
4 22961 2 2 90 GLN C C 6.218 -16.525 8.376 1.00 . B A . 90 GLN C 1 1
4 22962 2 2 90 GLN CA C 5.958 -16.228 9.849 1.00 . B A . 90 GLN CA 1 1
4 22963 2 2 90 GLN CB C 4.781 -15.255 10.011 1.00 . B A . 90 GLN CB 1 1
4 22964 2 2 90 GLN CD C 2.941 -16.978 9.714 1.00 . B A . 90 GLN CD 1 1
4 22965 2 2 90 GLN CG C 3.513 -15.651 9.259 1.00 . B A . 90 GLN CG 1 1
4 22966 2 2 90 GLN H H 7.132 -14.743 10.798 1.00 . B A . 90 GLN H 1 1
4 22967 2 2 90 GLN HA H 5.734 -17.152 10.362 1.00 . B A . 90 GLN HA 1 1
4 22968 2 2 90 GLN HB2 H 4.536 -15.182 11.060 1.00 . B A . 90 GLN HB2 1 1
4 22969 2 2 90 GLN HB3 H 5.090 -14.281 9.660 1.00 . B A . 90 GLN HB3 1 1
4 22970 2 2 90 GLN HE21 H 3.688 -17.886 8.107 1.00 . B A . 90 GLN HE21 1 1
4 22971 2 2 90 GLN HE22 H 2.813 -18.894 9.213 1.00 . B A . 90 GLN HE22 1 1
4 22972 2 2 90 GLN HG2 H 2.764 -14.888 9.414 1.00 . B A . 90 GLN HG2 1 1
4 22973 2 2 90 GLN HG3 H 3.742 -15.717 8.206 1.00 . B A . 90 GLN HG3 1 1
4 22974 2 2 90 GLN N N 7.161 -15.660 10.441 1.00 . B A . 90 GLN N 1 1
4 22975 2 2 90 GLN NE2 N 3.169 -18.023 8.936 1.00 . B A . 90 GLN NE2 1 1
4 22976 2 2 90 GLN O O 5.999 -17.642 7.907 1.00 . B A . 90 GLN O 1 1
4 22977 2 2 90 GLN OE1 O 2.269 -17.056 10.741 1.00 . B A . 90 GLN OE1 1 1
4 22978 2 2 91 GLN C C 8.162 -16.678 6.051 1.00 . B A . 91 GLN C 1 1
4 22979 2 2 91 GLN CA C 7.032 -15.675 6.249 1.00 . B A . 91 GLN CA 1 1
4 22980 2 2 91 GLN CB C 7.396 -14.327 5.629 1.00 . B A . 91 GLN CB 1 1
4 22981 2 2 91 GLN CD C 5.073 -13.331 5.820 1.00 . B A . 91 GLN CD 1 1
4 22982 2 2 91 GLN CG C 6.238 -13.657 4.902 1.00 . B A . 91 GLN CG 1 1
4 22983 2 2 91 GLN H H 6.900 -14.661 8.104 1.00 . B A . 91 GLN H 1 1
4 22984 2 2 91 GLN HA H 6.144 -16.056 5.763 1.00 . B A . 91 GLN HA 1 1
4 22985 2 2 91 GLN HB2 H 7.733 -13.663 6.411 1.00 . B A . 91 GLN HB2 1 1
4 22986 2 2 91 GLN HB3 H 8.200 -14.475 4.923 1.00 . B A . 91 GLN HB3 1 1
4 22987 2 2 91 GLN HE21 H 4.255 -15.114 5.478 1.00 . B A . 91 GLN HE21 1 1
4 22988 2 2 91 GLN HE22 H 3.386 -14.081 6.554 1.00 . B A . 91 GLN HE22 1 1
4 22989 2 2 91 GLN HG2 H 6.595 -12.739 4.458 1.00 . B A . 91 GLN HG2 1 1
4 22990 2 2 91 GLN HG3 H 5.890 -14.320 4.123 1.00 . B A . 91 GLN HG3 1 1
4 22991 2 2 91 GLN N N 6.728 -15.524 7.665 1.00 . B A . 91 GLN N 1 1
4 22992 2 2 91 GLN NE2 N 4.144 -14.268 5.963 1.00 . B A . 91 GLN NE2 1 1
4 22993 2 2 91 GLN O O 8.183 -17.411 5.064 1.00 . B A . 91 GLN O 1 1
4 22994 2 2 91 GLN OE1 O 5.004 -12.245 6.391 1.00 . B A . 91 GLN OE1 1 1
4 22995 2 2 92 LEU C C 9.692 -19.068 6.901 1.00 . B A . 92 LEU C 1 1
4 22996 2 2 92 LEU CA C 10.216 -17.640 6.933 1.00 . B A . 92 LEU CA 1 1
4 22997 2 2 92 LEU CB C 11.143 -17.467 8.141 1.00 . B A . 92 LEU CB 1 1
4 22998 2 2 92 LEU CD1 C 12.972 -16.207 9.310 1.00 . B A . 92 LEU CD1 1 1
4 22999 2 2 92 LEU CD2 C 13.182 -16.731 6.879 1.00 . B A . 92 LEU CD2 1 1
4 23000 2 2 92 LEU CG C 12.217 -16.387 8.001 1.00 . B A . 92 LEU CG 1 1
4 23001 2 2 92 LEU H H 9.050 -16.061 7.738 1.00 . B A . 92 LEU H 1 1
4 23002 2 2 92 LEU HA H 10.772 -17.448 6.027 1.00 . B A . 92 LEU HA 1 1
4 23003 2 2 92 LEU HB2 H 10.534 -17.228 9.000 1.00 . B A . 92 LEU HB2 1 1
4 23004 2 2 92 LEU HB3 H 11.636 -18.411 8.324 1.00 . B A . 92 LEU HB3 1 1
4 23005 2 2 92 LEU HD11 H 13.344 -17.163 9.646 1.00 . B A . 92 LEU HD11 1 1
4 23006 2 2 92 LEU HD12 H 12.310 -15.794 10.055 1.00 . B A . 92 LEU HD12 1 1
4 23007 2 2 92 LEU HD13 H 13.804 -15.535 9.156 1.00 . B A . 92 LEU HD13 1 1
4 23008 2 2 92 LEU HD21 H 14.015 -16.045 6.898 1.00 . B A . 92 LEU HD21 1 1
4 23009 2 2 92 LEU HD22 H 12.674 -16.652 5.930 1.00 . B A . 92 LEU HD22 1 1
4 23010 2 2 92 LEU HD23 H 13.542 -17.741 7.011 1.00 . B A . 92 LEU HD23 1 1
4 23011 2 2 92 LEU HG H 11.743 -15.446 7.757 1.00 . B A . 92 LEU HG 1 1
4 23012 2 2 92 LEU N N 9.101 -16.702 6.993 1.00 . B A . 92 LEU N 1 1
4 23013 2 2 92 LEU O O 10.089 -19.865 6.051 1.00 . B A . 92 LEU O 1 1
4 23014 2 2 93 ASN C C 7.399 -21.053 6.682 1.00 . B A . 93 ASN C 1 1
4 23015 2 2 93 ASN CA C 8.168 -20.684 7.943 1.00 . B A . 93 ASN CA 1 1
4 23016 2 2 93 ASN CB C 7.224 -20.729 9.150 1.00 . B A . 93 ASN CB 1 1
4 23017 2 2 93 ASN CG C 7.934 -21.103 10.438 1.00 . B A . 93 ASN CG 1 1
4 23018 2 2 93 ASN H H 8.495 -18.653 8.444 1.00 . B A . 93 ASN H 1 1
4 23019 2 2 93 ASN HA H 8.962 -21.399 8.092 1.00 . B A . 93 ASN HA 1 1
4 23020 2 2 93 ASN HB2 H 6.773 -19.757 9.280 1.00 . B A . 93 ASN HB2 1 1
4 23021 2 2 93 ASN HB3 H 6.450 -21.458 8.964 1.00 . B A . 93 ASN HB3 1 1
4 23022 2 2 93 ASN HD21 H 8.331 -19.190 10.821 1.00 . B A . 93 ASN HD21 1 1
4 23023 2 2 93 ASN HD22 H 8.906 -20.333 11.986 1.00 . B A . 93 ASN HD22 1 1
4 23024 2 2 93 ASN N N 8.775 -19.358 7.822 1.00 . B A . 93 ASN N 1 1
4 23025 2 2 93 ASN ND2 N 8.441 -20.111 11.154 1.00 . B A . 93 ASN ND2 1 1
4 23026 2 2 93 ASN O O 7.436 -22.201 6.234 1.00 . B A . 93 ASN O 1 1
4 23027 2 2 93 ASN OD1 O 8.016 -22.276 10.792 1.00 . B A . 93 ASN OD1 1 1
4 23028 2 2 94 ASP C C 6.830 -20.619 3.729 1.00 . B A . 94 ASP C 1 1
4 23029 2 2 94 ASP CA C 5.918 -20.293 4.904 1.00 . B A . 94 ASP CA 1 1
4 23030 2 2 94 ASP CB C 5.082 -19.052 4.564 1.00 . B A . 94 ASP CB 1 1
4 23031 2 2 94 ASP CG C 3.799 -18.955 5.368 1.00 . B A . 94 ASP CG 1 1
4 23032 2 2 94 ASP H H 6.696 -19.187 6.533 1.00 . B A . 94 ASP H 1 1
4 23033 2 2 94 ASP HA H 5.256 -21.128 5.075 1.00 . B A . 94 ASP HA 1 1
4 23034 2 2 94 ASP HB2 H 5.670 -18.167 4.760 1.00 . B A . 94 ASP HB2 1 1
4 23035 2 2 94 ASP HB3 H 4.825 -19.079 3.515 1.00 . B A . 94 ASP HB3 1 1
4 23036 2 2 94 ASP N N 6.698 -20.077 6.117 1.00 . B A . 94 ASP N 1 1
4 23037 2 2 94 ASP O O 6.546 -21.513 2.932 1.00 . B A . 94 ASP O 1 1
4 23038 2 2 94 ASP OD1 O 2.986 -19.905 5.319 1.00 . B A . 94 ASP OD1 1 1
4 23039 2 2 94 ASP OD2 O 3.592 -17.921 6.040 1.00 . B A . 94 ASP OD2 1 1
4 23040 2 2 95 LEU C C 9.660 -21.396 2.680 1.00 . B A . 95 LEU C 1 1
4 23041 2 2 95 LEU CA C 8.898 -20.079 2.563 1.00 . B A . 95 LEU CA 1 1
4 23042 2 2 95 LEU CB C 9.889 -18.914 2.536 1.00 . B A . 95 LEU CB 1 1
4 23043 2 2 95 LEU CD1 C 10.301 -16.454 2.352 1.00 . B A . 95 LEU CD1 1 1
4 23044 2 2 95 LEU CD2 C 8.914 -17.611 0.625 1.00 . B A . 95 LEU CD2 1 1
4 23045 2 2 95 LEU CG C 9.305 -17.571 2.096 1.00 . B A . 95 LEU CG 1 1
4 23046 2 2 95 LEU H H 8.110 -19.208 4.324 1.00 . B A . 95 LEU H 1 1
4 23047 2 2 95 LEU HA H 8.350 -20.082 1.634 1.00 . B A . 95 LEU HA 1 1
4 23048 2 2 95 LEU HB2 H 10.296 -18.796 3.530 1.00 . B A . 95 LEU HB2 1 1
4 23049 2 2 95 LEU HB3 H 10.695 -19.170 1.865 1.00 . B A . 95 LEU HB3 1 1
4 23050 2 2 95 LEU HD11 H 9.865 -15.506 2.070 1.00 . B A . 95 LEU HD11 1 1
4 23051 2 2 95 LEU HD12 H 11.196 -16.627 1.771 1.00 . B A . 95 LEU HD12 1 1
4 23052 2 2 95 LEU HD13 H 10.554 -16.436 3.402 1.00 . B A . 95 LEU HD13 1 1
4 23053 2 2 95 LEU HD21 H 8.122 -18.330 0.481 1.00 . B A . 95 LEU HD21 1 1
4 23054 2 2 95 LEU HD22 H 9.771 -17.896 0.031 1.00 . B A . 95 LEU HD22 1 1
4 23055 2 2 95 LEU HD23 H 8.574 -16.633 0.318 1.00 . B A . 95 LEU HD23 1 1
4 23056 2 2 95 LEU HG H 8.416 -17.365 2.674 1.00 . B A . 95 LEU HG 1 1
4 23057 2 2 95 LEU N N 7.938 -19.896 3.642 1.00 . B A . 95 LEU N 1 1
4 23058 2 2 95 LEU O O 9.740 -22.157 1.717 1.00 . B A . 95 LEU O 1 1
4 23059 2 2 96 GLU C C 10.121 -24.153 3.937 1.00 . B A . 96 GLU C 1 1
4 23060 2 2 96 GLU CA C 10.985 -22.901 4.047 1.00 . B A . 96 GLU CA 1 1
4 23061 2 2 96 GLU CB C 11.747 -22.884 5.376 1.00 . B A . 96 GLU CB 1 1
4 23062 2 2 96 GLU CD C 11.669 -22.376 7.840 1.00 . B A . 96 GLU CD 1 1
4 23063 2 2 96 GLU CG C 10.867 -22.737 6.607 1.00 . B A . 96 GLU CG 1 1
4 23064 2 2 96 GLU H H 10.064 -21.072 4.619 1.00 . B A . 96 GLU H 1 1
4 23065 2 2 96 GLU HA H 11.710 -22.932 3.247 1.00 . B A . 96 GLU HA 1 1
4 23066 2 2 96 GLU HB2 H 12.300 -23.807 5.469 1.00 . B A . 96 GLU HB2 1 1
4 23067 2 2 96 GLU HB3 H 12.446 -22.059 5.362 1.00 . B A . 96 GLU HB3 1 1
4 23068 2 2 96 GLU HG2 H 10.143 -21.958 6.424 1.00 . B A . 96 GLU HG2 1 1
4 23069 2 2 96 GLU HG3 H 10.355 -23.672 6.786 1.00 . B A . 96 GLU HG3 1 1
4 23070 2 2 96 GLU N N 10.204 -21.682 3.859 1.00 . B A . 96 GLU N 1 1
4 23071 2 2 96 GLU O O 10.644 -25.249 3.767 1.00 . B A . 96 GLU O 1 1
4 23072 2 2 96 GLU OE1 O 12.748 -21.761 7.691 1.00 . B A . 96 GLU OE1 1 1
4 23073 2 2 96 GLU OE2 O 11.228 -22.699 8.959 1.00 . B A . 96 GLU OE2 1 1
4 23074 2 2 97 ALA C C 8.089 -25.835 2.565 1.00 . B A . 97 ALA C 1 1
4 23075 2 2 97 ALA CA C 7.890 -25.120 3.899 1.00 . B A . 97 ALA CA 1 1
4 23076 2 2 97 ALA CB C 6.448 -24.657 4.039 1.00 . B A . 97 ALA CB 1 1
4 23077 2 2 97 ALA H H 8.438 -23.088 4.146 1.00 . B A . 97 ALA H 1 1
4 23078 2 2 97 ALA HA H 8.108 -25.807 4.704 1.00 . B A . 97 ALA HA 1 1
4 23079 2 2 97 ALA HB1 H 6.182 -24.049 3.186 1.00 . B A . 97 ALA HB1 1 1
4 23080 2 2 97 ALA HB2 H 6.342 -24.076 4.942 1.00 . B A . 97 ALA HB2 1 1
4 23081 2 2 97 ALA HB3 H 5.796 -25.518 4.086 1.00 . B A . 97 ALA HB3 1 1
4 23082 2 2 97 ALA N N 8.804 -23.989 4.010 1.00 . B A . 97 ALA N 1 1
4 23083 2 2 97 ALA O O 8.114 -27.062 2.501 1.00 . B A . 97 ALA O 1 1
4 23084 2 2 98 CYS C C 9.871 -26.176 0.014 1.00 . B A . 98 CYS C 1 1
4 23085 2 2 98 CYS CA C 8.466 -25.602 0.172 1.00 . B A . 98 CYS CA 1 1
4 23086 2 2 98 CYS CB C 8.213 -24.527 -0.880 1.00 . B A . 98 CYS CB 1 1
4 23087 2 2 98 CYS H H 8.257 -24.076 1.627 1.00 . B A . 98 CYS H 1 1
4 23088 2 2 98 CYS HA H 7.748 -26.398 0.034 1.00 . B A . 98 CYS HA 1 1
4 23089 2 2 98 CYS HB2 H 8.945 -23.742 -0.769 1.00 . B A . 98 CYS HB2 1 1
4 23090 2 2 98 CYS HB3 H 8.309 -24.968 -1.861 1.00 . B A . 98 CYS HB3 1 1
4 23091 2 2 98 CYS N N 8.266 -25.052 1.507 1.00 . B A . 98 CYS N 1 1
4 23092 2 2 98 CYS O O 10.131 -26.963 -0.894 1.00 . B A . 98 CYS O 1 1
4 23093 2 2 98 CYS SG S 6.559 -23.769 -0.771 1.00 . B A . 98 CYS SG 1 1
4 23094 2 2 99 VAL C C 12.247 -27.577 1.639 1.00 . B A . 99 VAL C 1 1
4 23095 2 2 99 VAL CA C 12.151 -26.264 0.865 1.00 . B A . 99 VAL CA 1 1
4 23096 2 2 99 VAL CB C 13.136 -25.233 1.470 1.00 . B A . 99 VAL CB 1 1
4 23097 2 2 99 VAL CG1 C 14.578 -25.688 1.297 1.00 . B A . 99 VAL CG1 1 1
4 23098 2 2 99 VAL CG2 C 12.933 -23.860 0.844 1.00 . B A . 99 VAL CG2 1 1
4 23099 2 2 99 VAL H H 10.513 -25.137 1.594 1.00 . B A . 99 VAL H 1 1
4 23100 2 2 99 VAL HA H 12.422 -26.437 -0.168 1.00 . B A . 99 VAL HA 1 1
4 23101 2 2 99 VAL HB H 12.936 -25.155 2.528 1.00 . B A . 99 VAL HB 1 1
4 23102 2 2 99 VAL HG11 H 14.787 -25.834 0.246 1.00 . B A . 99 VAL HG11 1 1
4 23103 2 2 99 VAL HG12 H 14.729 -26.618 1.827 1.00 . B A . 99 VAL HG12 1 1
4 23104 2 2 99 VAL HG13 H 15.243 -24.936 1.694 1.00 . B A . 99 VAL HG13 1 1
4 23105 2 2 99 VAL HG21 H 13.624 -23.158 1.286 1.00 . B A . 99 VAL HG21 1 1
4 23106 2 2 99 VAL HG22 H 11.920 -23.530 1.022 1.00 . B A . 99 VAL HG22 1 1
4 23107 2 2 99 VAL HG23 H 13.110 -23.918 -0.219 1.00 . B A . 99 VAL HG23 1 1
4 23108 2 2 99 VAL N N 10.776 -25.775 0.898 1.00 . B A . 99 VAL N 1 1
4 23109 2 2 99 VAL O O 13.040 -28.461 1.305 1.00 . B A . 99 VAL O 1 1
4 23110 2 2 100 ILE C C 10.633 -30.006 2.800 1.00 . B A . 100 ILE C 1 1
4 23111 2 2 100 ILE CA C 11.383 -28.880 3.514 1.00 . B A . 100 ILE CA 1 1
4 23112 2 2 100 ILE CB C 10.702 -28.576 4.874 1.00 . B A . 100 ILE CB 1 1
4 23113 2 2 100 ILE CD1 C 10.832 -27.035 6.903 1.00 . B A . 100 ILE CD1 1 1
4 23114 2 2 100 ILE CG1 C 11.519 -27.540 5.652 1.00 . B A . 100 ILE CG1 1 1
4 23115 2 2 100 ILE CG2 C 10.533 -29.847 5.697 1.00 . B A . 100 ILE CG2 1 1
4 23116 2 2 100 ILE H H 10.837 -26.933 2.896 1.00 . B A . 100 ILE H 1 1
4 23117 2 2 100 ILE HA H 12.399 -29.196 3.701 1.00 . B A . 100 ILE HA 1 1
4 23118 2 2 100 ILE HB H 9.720 -28.174 4.676 1.00 . B A . 100 ILE HB 1 1
4 23119 2 2 100 ILE HD11 H 9.852 -26.660 6.648 1.00 . B A . 100 ILE HD11 1 1
4 23120 2 2 100 ILE HD12 H 11.419 -26.241 7.342 1.00 . B A . 100 ILE HD12 1 1
4 23121 2 2 100 ILE HD13 H 10.735 -27.843 7.612 1.00 . B A . 100 ILE HD13 1 1
4 23122 2 2 100 ILE HG12 H 12.459 -27.979 5.944 1.00 . B A . 100 ILE HG12 1 1
4 23123 2 2 100 ILE HG13 H 11.709 -26.690 5.012 1.00 . B A . 100 ILE HG13 1 1
4 23124 2 2 100 ILE HG21 H 9.964 -30.569 5.130 1.00 . B A . 100 ILE HG21 1 1
4 23125 2 2 100 ILE HG22 H 10.008 -29.617 6.613 1.00 . B A . 100 ILE HG22 1 1
4 23126 2 2 100 ILE HG23 H 11.504 -30.257 5.932 1.00 . B A . 100 ILE HG23 1 1
4 23127 2 2 100 ILE N N 11.425 -27.688 2.677 1.00 . B A . 100 ILE N 1 1
4 23128 2 2 100 ILE O O 10.971 -31.187 2.940 1.00 . B A . 100 ILE O 1 1
4 23129 2 2 101 GLN C C 9.478 -30.920 -0.038 1.00 . B A . 101 GLN C 1 1
4 23130 2 2 101 GLN CA C 8.811 -30.598 1.295 1.00 . B A . 101 GLN CA 1 1
4 23131 2 2 101 GLN CB C 7.399 -30.061 1.048 1.00 . B A . 101 GLN CB 1 1
4 23132 2 2 101 GLN CD C 6.413 -29.993 3.384 1.00 . B A . 101 GLN CD 1 1
4 23133 2 2 101 GLN CG C 6.347 -30.612 2.001 1.00 . B A . 101 GLN CG 1 1
4 23134 2 2 101 GLN H H 9.382 -28.679 1.987 1.00 . B A . 101 GLN H 1 1
4 23135 2 2 101 GLN HA H 8.747 -31.501 1.880 1.00 . B A . 101 GLN HA 1 1
4 23136 2 2 101 GLN HB2 H 7.415 -28.985 1.147 1.00 . B A . 101 GLN HB2 1 1
4 23137 2 2 101 GLN HB3 H 7.106 -30.314 0.040 1.00 . B A . 101 GLN HB3 1 1
4 23138 2 2 101 GLN HE21 H 7.572 -31.470 4.030 1.00 . B A . 101 GLN HE21 1 1
4 23139 2 2 101 GLN HE22 H 7.179 -30.255 5.194 1.00 . B A . 101 GLN HE22 1 1
4 23140 2 2 101 GLN HG2 H 5.370 -30.418 1.586 1.00 . B A . 101 GLN HG2 1 1
4 23141 2 2 101 GLN HG3 H 6.491 -31.679 2.095 1.00 . B A . 101 GLN HG3 1 1
4 23142 2 2 101 GLN N N 9.608 -29.632 2.045 1.00 . B A . 101 GLN N 1 1
4 23143 2 2 101 GLN NE2 N 7.128 -30.636 4.292 1.00 . B A . 101 GLN NE2 1 1
4 23144 2 2 101 GLN O O 10.435 -30.257 -0.441 1.00 . B A . 101 GLN O 1 1
4 23145 2 2 101 GLN OE1 O 5.812 -28.952 3.638 1.00 . B A . 101 GLN OE1 1 1
4 23146 2 2 102 GLY C C 8.986 -31.482 -3.141 1.00 . B A . 102 GLY C 1 1
4 23147 2 2 102 GLY CA C 9.526 -32.320 -2.001 1.00 . B A . 102 GLY CA 1 1
4 23148 2 2 102 GLY H H 8.202 -32.426 -0.357 1.00 . B A . 102 GLY H 1 1
4 23149 2 2 102 GLY HA2 H 10.598 -32.202 -1.961 1.00 . B A . 102 GLY HA2 1 1
4 23150 2 2 102 GLY HA3 H 9.292 -33.358 -2.186 1.00 . B A . 102 GLY HA3 1 1
4 23151 2 2 102 GLY N N 8.967 -31.933 -0.722 1.00 . B A . 102 GLY N 1 1
4 23152 2 2 102 GLY O O 8.301 -31.993 -4.027 1.00 . B A . 102 GLY O 1 1
4 23153 2 2 103 VAL C C 10.020 -28.820 -4.995 1.00 . B A . 103 VAL C 1 1
4 23154 2 2 103 VAL CA C 8.835 -29.277 -4.152 1.00 . B A . 103 VAL CA 1 1
4 23155 2 2 103 VAL CB C 8.131 -28.038 -3.539 1.00 . B A . 103 VAL CB 1 1
4 23156 2 2 103 VAL CG1 C 7.337 -27.275 -4.592 1.00 . B A . 103 VAL CG1 1 1
4 23157 2 2 103 VAL CG2 C 7.225 -28.446 -2.387 1.00 . B A . 103 VAL CG2 1 1
4 23158 2 2 103 VAL H H 9.848 -29.850 -2.383 1.00 . B A . 103 VAL H 1 1
4 23159 2 2 103 VAL HA H 8.129 -29.799 -4.782 1.00 . B A . 103 VAL HA 1 1
4 23160 2 2 103 VAL HB H 8.892 -27.377 -3.149 1.00 . B A . 103 VAL HB 1 1
4 23161 2 2 103 VAL HG11 H 7.998 -26.968 -5.391 1.00 . B A . 103 VAL HG11 1 1
4 23162 2 2 103 VAL HG12 H 6.887 -26.404 -4.143 1.00 . B A . 103 VAL HG12 1 1
4 23163 2 2 103 VAL HG13 H 6.563 -27.914 -4.991 1.00 . B A . 103 VAL HG13 1 1
4 23164 2 2 103 VAL HG21 H 7.810 -28.947 -1.628 1.00 . B A . 103 VAL HG21 1 1
4 23165 2 2 103 VAL HG22 H 6.461 -29.117 -2.753 1.00 . B A . 103 VAL HG22 1 1
4 23166 2 2 103 VAL HG23 H 6.762 -27.568 -1.963 1.00 . B A . 103 VAL HG23 1 1
4 23167 2 2 103 VAL N N 9.289 -30.195 -3.117 1.00 . B A . 103 VAL N 1 1
4 23168 2 2 103 VAL O O 11.152 -28.778 -4.508 1.00 . B A . 103 VAL O 1 1
4 23169 2 2 104 GLY C C 11.241 -26.618 -6.807 1.00 . B A . 104 GLY C 1 1
4 23170 2 2 104 GLY CA C 10.822 -28.033 -7.138 1.00 . B A . 104 GLY CA 1 1
4 23171 2 2 104 GLY H H 8.845 -28.558 -6.595 1.00 . B A . 104 GLY H 1 1
4 23172 2 2 104 GLY HA2 H 11.676 -28.687 -7.031 1.00 . B A . 104 GLY HA2 1 1
4 23173 2 2 104 GLY HA3 H 10.474 -28.069 -8.161 1.00 . B A . 104 GLY HA3 1 1
4 23174 2 2 104 GLY N N 9.764 -28.494 -6.258 1.00 . B A . 104 GLY N 1 1
4 23175 2 2 104 GLY O O 10.907 -25.677 -7.524 1.00 . B A . 104 GLY O 1 1
4 23176 2 2 105 VAL C C 13.937 -25.085 -5.241 1.00 . B A . 105 VAL C 1 1
4 23177 2 2 105 VAL CA C 12.412 -25.169 -5.246 1.00 . B A . 105 VAL CA 1 1
4 23178 2 2 105 VAL CB C 11.874 -24.865 -3.828 1.00 . B A . 105 VAL CB 1 1
4 23179 2 2 105 VAL CG1 C 12.470 -23.580 -3.281 1.00 . B A . 105 VAL CG1 1 1
4 23180 2 2 105 VAL CG2 C 10.357 -24.778 -3.842 1.00 . B A . 105 VAL CG2 1 1
4 23181 2 2 105 VAL H H 12.165 -27.268 -5.166 1.00 . B A . 105 VAL H 1 1
4 23182 2 2 105 VAL HA H 12.024 -24.423 -5.923 1.00 . B A . 105 VAL HA 1 1
4 23183 2 2 105 VAL HB H 12.159 -25.677 -3.174 1.00 . B A . 105 VAL HB 1 1
4 23184 2 2 105 VAL HG11 H 13.537 -23.698 -3.170 1.00 . B A . 105 VAL HG11 1 1
4 23185 2 2 105 VAL HG12 H 12.029 -23.358 -2.320 1.00 . B A . 105 VAL HG12 1 1
4 23186 2 2 105 VAL HG13 H 12.266 -22.772 -3.966 1.00 . B A . 105 VAL HG13 1 1
4 23187 2 2 105 VAL HG21 H 9.944 -25.717 -4.180 1.00 . B A . 105 VAL HG21 1 1
4 23188 2 2 105 VAL HG22 H 10.050 -23.988 -4.510 1.00 . B A . 105 VAL HG22 1 1
4 23189 2 2 105 VAL HG23 H 10.001 -24.565 -2.846 1.00 . B A . 105 VAL HG23 1 1
4 23190 2 2 105 VAL N N 11.953 -26.471 -5.701 1.00 . B A . 105 VAL N 1 1
4 23191 2 2 105 VAL O O 14.530 -24.310 -5.991 1.00 . B A . 105 VAL O 1 1
4 23192 2 2 106 THR C C 16.679 -26.844 -5.300 1.00 . B A . 106 THR C 1 1
4 23193 2 2 106 THR CA C 16.015 -25.917 -4.279 1.00 . B A . 106 THR CA 1 1
4 23194 2 2 106 THR CB C 16.406 -26.362 -2.858 1.00 . B A . 106 THR CB 1 1
4 23195 2 2 106 THR CG2 C 16.914 -25.185 -2.037 1.00 . B A . 106 THR CG2 1 1
4 23196 2 2 106 THR H H 14.039 -26.509 -3.847 1.00 . B A . 106 THR H 1 1
4 23197 2 2 106 THR HA H 16.376 -24.911 -4.430 1.00 . B A . 106 THR HA 1 1
4 23198 2 2 106 THR HB H 17.191 -27.101 -2.929 1.00 . B A . 106 THR HB 1 1
4 23199 2 2 106 THR HG1 H 15.565 -27.521 -1.491 1.00 . B A . 106 THR HG1 1 1
4 23200 2 2 106 THR HG21 H 17.213 -25.533 -1.059 1.00 . B A . 106 THR HG21 1 1
4 23201 2 2 106 THR HG22 H 16.128 -24.452 -1.932 1.00 . B A . 106 THR HG22 1 1
4 23202 2 2 106 THR HG23 H 17.760 -24.738 -2.536 1.00 . B A . 106 THR HG23 1 1
4 23203 2 2 106 THR N N 14.565 -25.903 -4.409 1.00 . B A . 106 THR N 1 1
4 23204 2 2 106 THR O O 17.829 -27.248 -5.121 1.00 . B A . 106 THR O 1 1
4 23205 2 2 106 THR OG1 O 15.265 -26.946 -2.207 1.00 . B A . 106 THR OG1 1 1
4 23206 2 2 107 GLU C C 17.339 -27.278 -8.430 1.00 . B A . 107 GLU C 1 1
4 23207 2 2 107 GLU CA C 16.505 -28.043 -7.405 1.00 . B A . 107 GLU CA 1 1
4 23208 2 2 107 GLU CB C 15.369 -28.783 -8.108 1.00 . B A . 107 GLU CB 1 1
4 23209 2 2 107 GLU CD C 14.817 -30.716 -9.624 1.00 . B A . 107 GLU CD 1 1
4 23210 2 2 107 GLU CG C 15.752 -30.177 -8.567 1.00 . B A . 107 GLU CG 1 1
4 23211 2 2 107 GLU H H 15.079 -26.768 -6.497 1.00 . B A . 107 GLU H 1 1
4 23212 2 2 107 GLU HA H 17.141 -28.766 -6.915 1.00 . B A . 107 GLU HA 1 1
4 23213 2 2 107 GLU HB2 H 14.534 -28.868 -7.428 1.00 . B A . 107 GLU HB2 1 1
4 23214 2 2 107 GLU HB3 H 15.063 -28.213 -8.973 1.00 . B A . 107 GLU HB3 1 1
4 23215 2 2 107 GLU HG2 H 16.752 -30.148 -8.971 1.00 . B A . 107 GLU HG2 1 1
4 23216 2 2 107 GLU HG3 H 15.728 -30.841 -7.714 1.00 . B A . 107 GLU HG3 1 1
4 23217 2 2 107 GLU N N 15.973 -27.154 -6.381 1.00 . B A . 107 GLU N 1 1
4 23218 2 2 107 GLU O O 17.927 -27.871 -9.334 1.00 . B A . 107 GLU O 1 1
4 23219 2 2 107 GLU OE1 O 13.710 -31.168 -9.267 1.00 . B A . 107 GLU OE1 1 1
4 23220 2 2 107 GLU OE2 O 15.185 -30.690 -10.817 1.00 . B A . 107 GLU OE2 1 1
4 23221 2 2 108 THR C C 19.649 -25.297 -8.966 1.00 . B A . 108 THR C 1 1
4 23222 2 2 108 THR CA C 18.144 -25.117 -9.191 1.00 . B A . 108 THR CA 1 1
4 23223 2 2 108 THR CB C 17.762 -23.642 -8.970 1.00 . B A . 108 THR CB 1 1
4 23224 2 2 108 THR CG2 C 16.800 -23.156 -10.045 1.00 . B A . 108 THR CG2 1 1
4 23225 2 2 108 THR H H 16.887 -25.545 -7.554 1.00 . B A . 108 THR H 1 1
4 23226 2 2 108 THR HA H 17.898 -25.391 -10.206 1.00 . B A . 108 THR HA 1 1
4 23227 2 2 108 THR HB H 18.660 -23.041 -9.007 1.00 . B A . 108 THR HB 1 1
4 23228 2 2 108 THR HG1 H 16.348 -22.980 -7.761 1.00 . B A . 108 THR HG1 1 1
4 23229 2 2 108 THR HG21 H 15.881 -23.719 -9.986 1.00 . B A . 108 THR HG21 1 1
4 23230 2 2 108 THR HG22 H 17.245 -23.296 -11.018 1.00 . B A . 108 THR HG22 1 1
4 23231 2 2 108 THR HG23 H 16.591 -22.107 -9.893 1.00 . B A . 108 THR HG23 1 1
4 23232 2 2 108 THR N N 17.383 -25.963 -8.288 1.00 . B A . 108 THR N 1 1
4 23233 2 2 108 THR O O 20.067 -25.775 -7.907 1.00 . B A . 108 THR O 1 1
4 23234 2 2 108 THR OG1 O 17.154 -23.500 -7.679 1.00 . B A . 108 THR OG1 1 1
4 23235 2 2 109 PRO C C 22.513 -24.025 -8.881 1.00 . B A . 109 PRO C 1 1
4 23236 2 2 109 PRO CA C 21.937 -25.066 -9.850 1.00 . B A . 109 PRO CA 1 1
4 23237 2 2 109 PRO CB C 22.433 -24.819 -11.279 1.00 . B A . 109 PRO CB 1 1
4 23238 2 2 109 PRO CD C 20.062 -24.502 -11.310 1.00 . B A . 109 PRO CD 1 1
4 23239 2 2 109 PRO CG C 21.346 -24.062 -11.953 1.00 . B A . 109 PRO CG 1 1
4 23240 2 2 109 PRO HA H 22.235 -26.053 -9.527 1.00 . B A . 109 PRO HA 1 1
4 23241 2 2 109 PRO HB2 H 23.350 -24.244 -11.256 1.00 . B A . 109 PRO HB2 1 1
4 23242 2 2 109 PRO HB3 H 22.595 -25.759 -11.781 1.00 . B A . 109 PRO HB3 1 1
4 23243 2 2 109 PRO HD2 H 19.375 -23.673 -11.235 1.00 . B A . 109 PRO HD2 1 1
4 23244 2 2 109 PRO HD3 H 19.619 -25.312 -11.869 1.00 . B A . 109 PRO HD3 1 1
4 23245 2 2 109 PRO HG2 H 21.497 -23.001 -11.809 1.00 . B A . 109 PRO HG2 1 1
4 23246 2 2 109 PRO HG3 H 21.330 -24.301 -13.003 1.00 . B A . 109 PRO HG3 1 1
4 23247 2 2 109 PRO N N 20.479 -24.960 -9.969 1.00 . B A . 109 PRO N 1 1
4 23248 2 2 109 PRO O O 21.783 -23.445 -8.076 1.00 . B A . 109 PRO O 1 1
4 23249 2 2 110 LEU C C 23.898 -21.405 -8.173 1.00 . B A . 110 LEU C 1 1
4 23250 2 2 110 LEU CA C 24.495 -22.814 -8.095 1.00 . B A . 110 LEU CA 1 1
4 23251 2 2 110 LEU CB C 25.988 -22.757 -8.421 1.00 . B A . 110 LEU CB 1 1
4 23252 2 2 110 LEU CD1 C 28.236 -23.862 -8.435 1.00 . B A . 110 LEU CD1 1 1
4 23253 2 2 110 LEU CD2 C 26.807 -23.978 -6.388 1.00 . B A . 110 LEU CD2 1 1
4 23254 2 2 110 LEU CG C 26.812 -23.941 -7.908 1.00 . B A . 110 LEU CG 1 1
4 23255 2 2 110 LEU H H 24.341 -24.243 -9.661 1.00 . B A . 110 LEU H 1 1
4 23256 2 2 110 LEU HA H 24.381 -23.172 -7.083 1.00 . B A . 110 LEU HA 1 1
4 23257 2 2 110 LEU HB2 H 26.099 -22.708 -9.496 1.00 . B A . 110 LEU HB2 1 1
4 23258 2 2 110 LEU HB3 H 26.394 -21.852 -7.993 1.00 . B A . 110 LEU HB3 1 1
4 23259 2 2 110 LEU HD11 H 28.220 -23.869 -9.514 1.00 . B A . 110 LEU HD11 1 1
4 23260 2 2 110 LEU HD12 H 28.801 -24.711 -8.078 1.00 . B A . 110 LEU HD12 1 1
4 23261 2 2 110 LEU HD13 H 28.699 -22.950 -8.089 1.00 . B A . 110 LEU HD13 1 1
4 23262 2 2 110 LEU HD21 H 27.468 -24.758 -6.045 1.00 . B A . 110 LEU HD21 1 1
4 23263 2 2 110 LEU HD22 H 25.806 -24.173 -6.036 1.00 . B A . 110 LEU HD22 1 1
4 23264 2 2 110 LEU HD23 H 27.144 -23.026 -6.003 1.00 . B A . 110 LEU HD23 1 1
4 23265 2 2 110 LEU HG H 26.373 -24.860 -8.269 1.00 . B A . 110 LEU HG 1 1
4 23266 2 2 110 LEU N N 23.815 -23.770 -8.978 1.00 . B A . 110 LEU N 1 1
4 23267 2 2 110 LEU O O 24.140 -20.576 -7.294 1.00 . B A . 110 LEU O 1 1
4 23268 2 2 111 MET C C 21.578 -19.491 -8.211 1.00 . B A . 111 MET C 1 1
4 23269 2 2 111 MET CA C 22.482 -19.840 -9.396 1.00 . B A . 111 MET CA 1 1
4 23270 2 2 111 MET CB C 21.673 -19.814 -10.700 1.00 . B A . 111 MET CB 1 1
4 23271 2 2 111 MET CE C 19.047 -19.079 -12.441 1.00 . B A . 111 MET CE 1 1
4 23272 2 2 111 MET CG C 20.440 -20.705 -10.680 1.00 . B A . 111 MET CG 1 1
4 23273 2 2 111 MET H H 22.985 -21.841 -9.893 1.00 . B A . 111 MET H 1 1
4 23274 2 2 111 MET HA H 23.266 -19.100 -9.461 1.00 . B A . 111 MET HA 1 1
4 23275 2 2 111 MET HB2 H 21.353 -18.800 -10.890 1.00 . B A . 111 MET HB2 1 1
4 23276 2 2 111 MET HB3 H 22.310 -20.137 -11.510 1.00 . B A . 111 MET HB3 1 1
4 23277 2 2 111 MET HE1 H 18.416 -18.824 -11.603 1.00 . B A . 111 MET HE1 1 1
4 23278 2 2 111 MET HE2 H 18.486 -18.973 -13.359 1.00 . B A . 111 MET HE2 1 1
4 23279 2 2 111 MET HE3 H 19.903 -18.420 -12.461 1.00 . B A . 111 MET HE3 1 1
4 23280 2 2 111 MET HG2 H 20.742 -21.705 -10.406 1.00 . B A . 111 MET HG2 1 1
4 23281 2 2 111 MET HG3 H 19.748 -20.326 -9.941 1.00 . B A . 111 MET HG3 1 1
4 23282 2 2 111 MET N N 23.119 -21.143 -9.213 1.00 . B A . 111 MET N 1 1
4 23283 2 2 111 MET O O 21.331 -18.317 -7.943 1.00 . B A . 111 MET O 1 1
4 23284 2 2 111 MET SD S 19.603 -20.773 -12.276 1.00 . B A . 111 MET SD 1 1
4 23285 2 2 112 LYS C C 21.033 -19.742 -5.173 1.00 . B A . 112 LYS C 1 1
4 23286 2 2 112 LYS CA C 20.232 -20.313 -6.340 1.00 . B A . 112 LYS CA 1 1
4 23287 2 2 112 LYS CB C 19.572 -21.635 -5.927 1.00 . B A . 112 LYS CB 1 1
4 23288 2 2 112 LYS CD C 19.957 -24.043 -5.277 1.00 . B A . 112 LYS CD 1 1
4 23289 2 2 112 LYS CE C 21.031 -25.078 -4.986 1.00 . B A . 112 LYS CE 1 1
4 23290 2 2 112 LYS CG C 20.550 -22.647 -5.348 1.00 . B A . 112 LYS CG 1 1
4 23291 2 2 112 LYS H H 21.340 -21.432 -7.762 1.00 . B A . 112 LYS H 1 1
4 23292 2 2 112 LYS HA H 19.465 -19.607 -6.616 1.00 . B A . 112 LYS HA 1 1
4 23293 2 2 112 LYS HB2 H 18.816 -21.433 -5.182 1.00 . B A . 112 LYS HB2 1 1
4 23294 2 2 112 LYS HB3 H 19.102 -22.074 -6.794 1.00 . B A . 112 LYS HB3 1 1
4 23295 2 2 112 LYS HD2 H 19.219 -24.074 -4.491 1.00 . B A . 112 LYS HD2 1 1
4 23296 2 2 112 LYS HD3 H 19.489 -24.277 -6.223 1.00 . B A . 112 LYS HD3 1 1
4 23297 2 2 112 LYS HE2 H 21.859 -24.918 -5.663 1.00 . B A . 112 LYS HE2 1 1
4 23298 2 2 112 LYS HE3 H 21.371 -24.952 -3.970 1.00 . B A . 112 LYS HE3 1 1
4 23299 2 2 112 LYS HG2 H 21.430 -22.676 -5.973 1.00 . B A . 112 LYS HG2 1 1
4 23300 2 2 112 LYS HG3 H 20.826 -22.332 -4.354 1.00 . B A . 112 LYS HG3 1 1
4 23301 2 2 112 LYS HZ1 H 20.247 -26.621 -6.152 1.00 . B A . 112 LYS HZ1 1 1
4 23302 2 2 112 LYS HZ2 H 19.701 -26.628 -4.550 1.00 . B A . 112 LYS HZ2 1 1
4 23303 2 2 112 LYS HZ3 H 21.267 -27.150 -4.909 1.00 . B A . 112 LYS HZ3 1 1
4 23304 2 2 112 LYS N N 21.099 -20.514 -7.500 1.00 . B A . 112 LYS N 1 1
4 23305 2 2 112 LYS NZ N 20.527 -26.466 -5.162 1.00 . B A . 112 LYS NZ 1 1
4 23306 2 2 112 LYS O O 20.504 -19.021 -4.333 1.00 . B A . 112 LYS O 1 1
4 23307 2 2 113 GLU C C 23.744 -18.214 -4.460 1.00 . B A . 113 GLU C 1 1
4 23308 2 2 113 GLU CA C 23.203 -19.592 -4.092 1.00 . B A . 113 GLU CA 1 1
4 23309 2 2 113 GLU CB C 24.352 -20.585 -3.906 1.00 . B A . 113 GLU CB 1 1
4 23310 2 2 113 GLU CD C 24.419 -20.821 -1.386 1.00 . B A . 113 GLU CD 1 1
4 23311 2 2 113 GLU CG C 25.155 -20.373 -2.634 1.00 . B A . 113 GLU CG 1 1
4 23312 2 2 113 GLU H H 22.682 -20.634 -5.849 1.00 . B A . 113 GLU H 1 1
4 23313 2 2 113 GLU HA H 22.638 -19.521 -3.176 1.00 . B A . 113 GLU HA 1 1
4 23314 2 2 113 GLU HB2 H 23.945 -21.586 -3.884 1.00 . B A . 113 GLU HB2 1 1
4 23315 2 2 113 GLU HB3 H 25.022 -20.499 -4.748 1.00 . B A . 113 GLU HB3 1 1
4 23316 2 2 113 GLU HG2 H 26.075 -20.933 -2.709 1.00 . B A . 113 GLU HG2 1 1
4 23317 2 2 113 GLU HG3 H 25.383 -19.321 -2.543 1.00 . B A . 113 GLU HG3 1 1
4 23318 2 2 113 GLU N N 22.318 -20.065 -5.141 1.00 . B A . 113 GLU N 1 1
4 23319 2 2 113 GLU O O 23.934 -17.353 -3.600 1.00 . B A . 113 GLU O 1 1
4 23320 2 2 113 GLU OE1 O 24.139 -22.033 -1.252 1.00 . B A . 113 GLU OE1 1 1
4 23321 2 2 113 GLU OE2 O 24.141 -19.968 -0.520 1.00 . B A . 113 GLU OE2 1 1
4 23322 2 2 114 ASP C C 23.509 -15.610 -5.975 1.00 . B A . 114 ASP C 1 1
4 23323 2 2 114 ASP CA C 24.485 -16.745 -6.265 1.00 . B A . 114 ASP CA 1 1
4 23324 2 2 114 ASP CB C 24.734 -16.837 -7.770 1.00 . B A . 114 ASP CB 1 1
4 23325 2 2 114 ASP CG C 26.059 -16.227 -8.179 1.00 . B A . 114 ASP CG 1 1
4 23326 2 2 114 ASP H H 23.792 -18.741 -6.386 1.00 . B A . 114 ASP H 1 1
4 23327 2 2 114 ASP HA H 25.418 -16.540 -5.764 1.00 . B A . 114 ASP HA 1 1
4 23328 2 2 114 ASP HB2 H 24.731 -17.875 -8.066 1.00 . B A . 114 ASP HB2 1 1
4 23329 2 2 114 ASP HB3 H 23.943 -16.317 -8.289 1.00 . B A . 114 ASP HB3 1 1
4 23330 2 2 114 ASP N N 23.969 -18.012 -5.755 1.00 . B A . 114 ASP N 1 1
4 23331 2 2 114 ASP O O 23.915 -14.506 -5.618 1.00 . B A . 114 ASP O 1 1
4 23332 2 2 114 ASP OD1 O 26.187 -14.986 -8.166 1.00 . B A . 114 ASP OD1 1 1
4 23333 2 2 114 ASP OD2 O 26.981 -16.992 -8.534 1.00 . B A . 114 ASP OD2 1 1
4 23334 2 2 115 SER C C 21.215 -14.487 -4.390 1.00 . B A . 115 SER C 1 1
4 23335 2 2 115 SER CA C 21.189 -14.898 -5.859 1.00 . B A . 115 SER CA 1 1
4 23336 2 2 115 SER CB C 19.819 -15.450 -6.243 1.00 . B A . 115 SER CB 1 1
4 23337 2 2 115 SER H H 21.951 -16.799 -6.385 1.00 . B A . 115 SER H 1 1
4 23338 2 2 115 SER HA H 21.407 -14.033 -6.468 1.00 . B A . 115 SER HA 1 1
4 23339 2 2 115 SER HB2 H 19.091 -15.149 -5.506 1.00 . B A . 115 SER HB2 1 1
4 23340 2 2 115 SER HB3 H 19.532 -15.065 -7.211 1.00 . B A . 115 SER HB3 1 1
4 23341 2 2 115 SER HG H 20.200 -17.147 -7.161 1.00 . B A . 115 SER HG 1 1
4 23342 2 2 115 SER N N 22.218 -15.895 -6.114 1.00 . B A . 115 SER N 1 1
4 23343 2 2 115 SER O O 21.052 -13.314 -4.054 1.00 . B A . 115 SER O 1 1
4 23344 2 2 115 SER OG O 19.847 -16.865 -6.305 1.00 . B A . 115 SER OG 1 1
4 23345 2 2 116 ILE C C 22.768 -14.410 -1.772 1.00 . B A . 116 ILE C 1 1
4 23346 2 2 116 ILE CA C 21.520 -15.226 -2.090 1.00 . B A . 116 ILE CA 1 1
4 23347 2 2 116 ILE CB C 21.551 -16.551 -1.297 1.00 . B A . 116 ILE CB 1 1
4 23348 2 2 116 ILE CD1 C 20.330 -18.768 -1.012 1.00 . B A . 116 ILE CD1 1 1
4 23349 2 2 116 ILE CG1 C 20.277 -17.358 -1.557 1.00 . B A . 116 ILE CG1 1 1
4 23350 2 2 116 ILE CG2 C 21.711 -16.282 0.191 1.00 . B A . 116 ILE CG2 1 1
4 23351 2 2 116 ILE H H 21.561 -16.382 -3.858 1.00 . B A . 116 ILE H 1 1
4 23352 2 2 116 ILE HA H 20.644 -14.666 -1.794 1.00 . B A . 116 ILE HA 1 1
4 23353 2 2 116 ILE HB H 22.405 -17.124 -1.630 1.00 . B A . 116 ILE HB 1 1
4 23354 2 2 116 ILE HD11 H 20.454 -18.734 0.058 1.00 . B A . 116 ILE HD11 1 1
4 23355 2 2 116 ILE HD12 H 21.165 -19.296 -1.455 1.00 . B A . 116 ILE HD12 1 1
4 23356 2 2 116 ILE HD13 H 19.411 -19.283 -1.250 1.00 . B A . 116 ILE HD13 1 1
4 23357 2 2 116 ILE HG12 H 19.442 -16.857 -1.095 1.00 . B A . 116 ILE HG12 1 1
4 23358 2 2 116 ILE HG13 H 20.110 -17.419 -2.622 1.00 . B A . 116 ILE HG13 1 1
4 23359 2 2 116 ILE HG21 H 22.633 -15.746 0.363 1.00 . B A . 116 ILE HG21 1 1
4 23360 2 2 116 ILE HG22 H 21.734 -17.220 0.726 1.00 . B A . 116 ILE HG22 1 1
4 23361 2 2 116 ILE HG23 H 20.880 -15.687 0.539 1.00 . B A . 116 ILE HG23 1 1
4 23362 2 2 116 ILE N N 21.443 -15.468 -3.523 1.00 . B A . 116 ILE N 1 1
4 23363 2 2 116 ILE O O 22.737 -13.491 -0.948 1.00 . B A . 116 ILE O 1 1
4 23364 2 2 117 LEU C C 24.976 -12.572 -2.639 1.00 . B A . 117 LEU C 1 1
4 23365 2 2 117 LEU CA C 25.126 -14.039 -2.254 1.00 . B A . 117 LEU CA 1 1
4 23366 2 2 117 LEU CB C 26.238 -14.690 -3.077 1.00 . B A . 117 LEU CB 1 1
4 23367 2 2 117 LEU CD1 C 27.655 -16.694 -3.587 1.00 . B A . 117 LEU CD1 1 1
4 23368 2 2 117 LEU CD2 C 27.228 -16.056 -1.216 1.00 . B A . 117 LEU CD2 1 1
4 23369 2 2 117 LEU CG C 26.649 -16.093 -2.622 1.00 . B A . 117 LEU CG 1 1
4 23370 2 2 117 LEU H H 23.829 -15.495 -3.077 1.00 . B A . 117 LEU H 1 1
4 23371 2 2 117 LEU HA H 25.380 -14.099 -1.206 1.00 . B A . 117 LEU HA 1 1
4 23372 2 2 117 LEU HB2 H 25.910 -14.749 -4.104 1.00 . B A . 117 LEU HB2 1 1
4 23373 2 2 117 LEU HB3 H 27.108 -14.052 -3.031 1.00 . B A . 117 LEU HB3 1 1
4 23374 2 2 117 LEU HD11 H 27.220 -16.748 -4.575 1.00 . B A . 117 LEU HD11 1 1
4 23375 2 2 117 LEU HD12 H 27.922 -17.686 -3.256 1.00 . B A . 117 LEU HD12 1 1
4 23376 2 2 117 LEU HD13 H 28.539 -16.074 -3.616 1.00 . B A . 117 LEU HD13 1 1
4 23377 2 2 117 LEU HD21 H 28.026 -15.331 -1.177 1.00 . B A . 117 LEU HD21 1 1
4 23378 2 2 117 LEU HD22 H 27.614 -17.032 -0.960 1.00 . B A . 117 LEU HD22 1 1
4 23379 2 2 117 LEU HD23 H 26.454 -15.780 -0.515 1.00 . B A . 117 LEU HD23 1 1
4 23380 2 2 117 LEU HG H 25.778 -16.732 -2.610 1.00 . B A . 117 LEU HG 1 1
4 23381 2 2 117 LEU N N 23.866 -14.743 -2.444 1.00 . B A . 117 LEU N 1 1
4 23382 2 2 117 LEU O O 25.558 -11.689 -2.005 1.00 . B A . 117 LEU O 1 1
4 23383 2 2 118 ALA C C 23.214 -10.176 -3.049 1.00 . B A . 118 ALA C 1 1
4 23384 2 2 118 ALA CA C 23.930 -10.959 -4.139 1.00 . B A . 118 ALA CA 1 1
4 23385 2 2 118 ALA CB C 23.107 -10.976 -5.420 1.00 . B A . 118 ALA CB 1 1
4 23386 2 2 118 ALA H H 23.773 -13.072 -4.158 1.00 . B A . 118 ALA H 1 1
4 23387 2 2 118 ALA HA H 24.878 -10.488 -4.348 1.00 . B A . 118 ALA HA 1 1
4 23388 2 2 118 ALA HB1 H 22.970 -9.964 -5.774 1.00 . B A . 118 ALA HB1 1 1
4 23389 2 2 118 ALA HB2 H 22.142 -11.421 -5.223 1.00 . B A . 118 ALA HB2 1 1
4 23390 2 2 118 ALA HB3 H 23.624 -11.553 -6.170 1.00 . B A . 118 ALA HB3 1 1
4 23391 2 2 118 ALA N N 24.185 -12.319 -3.679 1.00 . B A . 118 ALA N 1 1
4 23392 2 2 118 ALA O O 23.483 -8.993 -2.833 1.00 . B A . 118 ALA O 1 1
4 23393 2 2 119 VAL C C 22.497 -9.983 -0.090 1.00 . B A . 119 VAL C 1 1
4 23394 2 2 119 VAL CA C 21.560 -10.259 -1.260 1.00 . B A . 119 VAL CA 1 1
4 23395 2 2 119 VAL CB C 20.412 -11.182 -0.791 1.00 . B A . 119 VAL CB 1 1
4 23396 2 2 119 VAL CG1 C 19.659 -10.569 0.378 1.00 . B A . 119 VAL CG1 1 1
4 23397 2 2 119 VAL CG2 C 19.461 -11.478 -1.940 1.00 . B A . 119 VAL CG2 1 1
4 23398 2 2 119 VAL H H 22.140 -11.797 -2.590 1.00 . B A . 119 VAL H 1 1
4 23399 2 2 119 VAL HA H 21.138 -9.327 -1.607 1.00 . B A . 119 VAL HA 1 1
4 23400 2 2 119 VAL HB H 20.844 -12.117 -0.461 1.00 . B A . 119 VAL HB 1 1
4 23401 2 2 119 VAL HG11 H 20.336 -10.426 1.208 1.00 . B A . 119 VAL HG11 1 1
4 23402 2 2 119 VAL HG12 H 18.860 -11.231 0.677 1.00 . B A . 119 VAL HG12 1 1
4 23403 2 2 119 VAL HG13 H 19.246 -9.617 0.082 1.00 . B A . 119 VAL HG13 1 1
4 23404 2 2 119 VAL HG21 H 18.639 -12.079 -1.581 1.00 . B A . 119 VAL HG21 1 1
4 23405 2 2 119 VAL HG22 H 19.988 -12.014 -2.715 1.00 . B A . 119 VAL HG22 1 1
4 23406 2 2 119 VAL HG23 H 19.081 -10.550 -2.339 1.00 . B A . 119 VAL HG23 1 1
4 23407 2 2 119 VAL N N 22.309 -10.858 -2.354 1.00 . B A . 119 VAL N 1 1
4 23408 2 2 119 VAL O O 22.413 -8.943 0.564 1.00 . B A . 119 VAL O 1 1
4 23409 2 2 120 ARG C C 25.253 -9.585 0.967 1.00 . B A . 120 ARG C 1 1
4 23410 2 2 120 ARG CA C 24.371 -10.801 1.228 1.00 . B A . 120 ARG CA 1 1
4 23411 2 2 120 ARG CB C 25.224 -12.070 1.310 1.00 . B A . 120 ARG CB 1 1
4 23412 2 2 120 ARG CD C 26.645 -13.612 2.680 1.00 . B A . 120 ARG CD 1 1
4 23413 2 2 120 ARG CG C 25.857 -12.310 2.670 1.00 . B A . 120 ARG CG 1 1
4 23414 2 2 120 ARG CZ C 27.096 -15.313 4.409 1.00 . B A . 120 ARG CZ 1 1
4 23415 2 2 120 ARG H H 23.389 -11.745 -0.389 1.00 . B A . 120 ARG H 1 1
4 23416 2 2 120 ARG HA H 23.840 -10.664 2.157 1.00 . B A . 120 ARG HA 1 1
4 23417 2 2 120 ARG HB2 H 24.603 -12.921 1.073 1.00 . B A . 120 ARG HB2 1 1
4 23418 2 2 120 ARG HB3 H 26.014 -11.999 0.576 1.00 . B A . 120 ARG HB3 1 1
4 23419 2 2 120 ARG HD2 H 26.044 -14.382 2.222 1.00 . B A . 120 ARG HD2 1 1
4 23420 2 2 120 ARG HD3 H 27.549 -13.474 2.105 1.00 . B A . 120 ARG HD3 1 1
4 23421 2 2 120 ARG HE H 27.190 -13.330 4.697 1.00 . B A . 120 ARG HE 1 1
4 23422 2 2 120 ARG HG2 H 26.526 -11.493 2.899 1.00 . B A . 120 ARG HG2 1 1
4 23423 2 2 120 ARG HG3 H 25.078 -12.364 3.418 1.00 . B A . 120 ARG HG3 1 1
4 23424 2 2 120 ARG HH11 H 26.538 -16.059 2.570 1.00 . B A . 120 ARG HH11 1 1
4 23425 2 2 120 ARG HH12 H 26.895 -17.282 3.845 1.00 . B A . 120 ARG HH12 1 1
4 23426 2 2 120 ARG HH21 H 27.638 -14.855 6.343 1.00 . B A . 120 ARG HH21 1 1
4 23427 2 2 120 ARG HH22 H 27.511 -16.613 5.948 1.00 . B A . 120 ARG HH22 1 1
4 23428 2 2 120 ARG N N 23.394 -10.929 0.159 1.00 . B A . 120 ARG N 1 1
4 23429 2 2 120 ARG NE N 27.002 -14.036 4.034 1.00 . B A . 120 ARG NE 1 1
4 23430 2 2 120 ARG NH1 N 26.825 -16.285 3.548 1.00 . B A . 120 ARG NH1 1 1
4 23431 2 2 120 ARG NH2 N 27.439 -15.616 5.653 1.00 . B A . 120 ARG NH2 1 1
4 23432 2 2 120 ARG O O 25.539 -8.807 1.873 1.00 . B A . 120 ARG O 1 1
4 23433 2 2 121 LYS C C 25.714 -6.997 -0.538 1.00 . B A . 121 LYS C 1 1
4 23434 2 2 121 LYS CA C 26.491 -8.303 -0.703 1.00 . B A . 121 LYS CA 1 1
4 23435 2 2 121 LYS CB C 26.914 -8.486 -2.165 1.00 . B A . 121 LYS CB 1 1
4 23436 2 2 121 LYS CD C 29.243 -7.529 -2.329 1.00 . B A . 121 LYS CD 1 1
4 23437 2 2 121 LYS CE C 29.908 -8.646 -3.122 1.00 . B A . 121 LYS CE 1 1
4 23438 2 2 121 LYS CG C 27.779 -7.358 -2.710 1.00 . B A . 121 LYS CG 1 1
4 23439 2 2 121 LYS H H 25.399 -10.098 -0.962 1.00 . B A . 121 LYS H 1 1
4 23440 2 2 121 LYS HA H 27.369 -8.280 -0.074 1.00 . B A . 121 LYS HA 1 1
4 23441 2 2 121 LYS HB2 H 27.468 -9.407 -2.252 1.00 . B A . 121 LYS HB2 1 1
4 23442 2 2 121 LYS HB3 H 26.025 -8.554 -2.775 1.00 . B A . 121 LYS HB3 1 1
4 23443 2 2 121 LYS HD2 H 29.766 -6.605 -2.524 1.00 . B A . 121 LYS HD2 1 1
4 23444 2 2 121 LYS HD3 H 29.305 -7.762 -1.278 1.00 . B A . 121 LYS HD3 1 1
4 23445 2 2 121 LYS HE2 H 30.944 -8.713 -2.827 1.00 . B A . 121 LYS HE2 1 1
4 23446 2 2 121 LYS HE3 H 29.410 -9.578 -2.894 1.00 . B A . 121 LYS HE3 1 1
4 23447 2 2 121 LYS HG2 H 27.699 -7.346 -3.786 1.00 . B A . 121 LYS HG2 1 1
4 23448 2 2 121 LYS HG3 H 27.419 -6.420 -2.311 1.00 . B A . 121 LYS HG3 1 1
4 23449 2 2 121 LYS HZ1 H 29.960 -7.395 -4.797 1.00 . B A . 121 LYS HZ1 1 1
4 23450 2 2 121 LYS HZ2 H 28.924 -8.722 -4.967 1.00 . B A . 121 LYS HZ2 1 1
4 23451 2 2 121 LYS HZ3 H 30.596 -8.937 -5.071 1.00 . B A . 121 LYS HZ3 1 1
4 23452 2 2 121 LYS N N 25.662 -9.428 -0.289 1.00 . B A . 121 LYS N 1 1
4 23453 2 2 121 LYS NZ N 29.841 -8.407 -4.590 1.00 . B A . 121 LYS NZ 1 1
4 23454 2 2 121 LYS O O 26.249 -5.986 -0.081 1.00 . B A . 121 LYS O 1 1
4 23455 2 2 122 TYR C C 23.450 -5.427 0.635 1.00 . B A . 122 TYR C 1 1
4 23456 2 2 122 TYR CA C 23.545 -5.908 -0.812 1.00 . B A . 122 TYR CA 1 1
4 23457 2 2 122 TYR CB C 22.159 -6.304 -1.344 1.00 . B A . 122 TYR CB 1 1
4 23458 2 2 122 TYR CD1 C 21.172 -4.098 -2.083 1.00 . B A . 122 TYR CD1 1 1
4 23459 2 2 122 TYR CD2 C 20.038 -5.334 -0.388 1.00 . B A . 122 TYR CD2 1 1
4 23460 2 2 122 TYR CE1 C 20.199 -3.119 -2.025 1.00 . B A . 122 TYR CE1 1 1
4 23461 2 2 122 TYR CE2 C 19.064 -4.359 -0.321 1.00 . B A . 122 TYR CE2 1 1
4 23462 2 2 122 TYR CG C 21.108 -5.220 -1.266 1.00 . B A . 122 TYR CG 1 1
4 23463 2 2 122 TYR CZ C 19.148 -3.255 -1.141 1.00 . B A . 122 TYR CZ 1 1
4 23464 2 2 122 TYR H H 24.092 -7.893 -1.275 1.00 . B A . 122 TYR H 1 1
4 23465 2 2 122 TYR HA H 23.947 -5.112 -1.423 1.00 . B A . 122 TYR HA 1 1
4 23466 2 2 122 TYR HB2 H 22.250 -6.590 -2.381 1.00 . B A . 122 TYR HB2 1 1
4 23467 2 2 122 TYR HB3 H 21.798 -7.153 -0.778 1.00 . B A . 122 TYR HB3 1 1
4 23468 2 2 122 TYR HD1 H 21.999 -3.995 -2.772 1.00 . B A . 122 TYR HD1 1 1
4 23469 2 2 122 TYR HD2 H 19.975 -6.200 0.254 1.00 . B A . 122 TYR HD2 1 1
4 23470 2 2 122 TYR HE1 H 20.264 -2.255 -2.670 1.00 . B A . 122 TYR HE1 1 1
4 23471 2 2 122 TYR HE2 H 18.241 -4.465 0.371 1.00 . B A . 122 TYR HE2 1 1
4 23472 2 2 122 TYR HH H 18.243 -1.699 -1.847 1.00 . B A . 122 TYR HH 1 1
4 23473 2 2 122 TYR N N 24.442 -7.050 -0.909 1.00 . B A . 122 TYR N 1 1
4 23474 2 2 122 TYR O O 23.589 -4.235 0.917 1.00 . B A . 122 TYR O 1 1
4 23475 2 2 122 TYR OH O 18.173 -2.288 -1.079 1.00 . B A . 122 TYR OH 1 1
4 23476 2 2 123 PHE C C 24.486 -5.633 3.545 1.00 . B A . 123 PHE C 1 1
4 23477 2 2 123 PHE CA C 23.137 -6.049 2.966 1.00 . B A . 123 PHE CA 1 1
4 23478 2 2 123 PHE CB C 22.573 -7.235 3.745 1.00 . B A . 123 PHE CB 1 1
4 23479 2 2 123 PHE CD1 C 20.388 -7.772 2.641 1.00 . B A . 123 PHE CD1 1 1
4 23480 2 2 123 PHE CD2 C 20.352 -6.847 4.838 1.00 . B A . 123 PHE CD2 1 1
4 23481 2 2 123 PHE CE1 C 19.008 -7.817 2.634 1.00 . B A . 123 PHE CE1 1 1
4 23482 2 2 123 PHE CE2 C 18.972 -6.890 4.835 1.00 . B A . 123 PHE CE2 1 1
4 23483 2 2 123 PHE CG C 21.075 -7.288 3.741 1.00 . B A . 123 PHE CG 1 1
4 23484 2 2 123 PHE CZ C 18.300 -7.376 3.731 1.00 . B A . 123 PHE CZ 1 1
4 23485 2 2 123 PHE H H 23.165 -7.306 1.259 1.00 . B A . 123 PHE H 1 1
4 23486 2 2 123 PHE HA H 22.454 -5.218 3.056 1.00 . B A . 123 PHE HA 1 1
4 23487 2 2 123 PHE HB2 H 22.939 -8.152 3.310 1.00 . B A . 123 PHE HB2 1 1
4 23488 2 2 123 PHE HB3 H 22.902 -7.173 4.772 1.00 . B A . 123 PHE HB3 1 1
4 23489 2 2 123 PHE HD1 H 20.942 -8.120 1.783 1.00 . B A . 123 PHE HD1 1 1
4 23490 2 2 123 PHE HD2 H 20.878 -6.466 5.702 1.00 . B A . 123 PHE HD2 1 1
4 23491 2 2 123 PHE HE1 H 18.486 -8.198 1.767 1.00 . B A . 123 PHE HE1 1 1
4 23492 2 2 123 PHE HE2 H 18.417 -6.545 5.696 1.00 . B A . 123 PHE HE2 1 1
4 23493 2 2 123 PHE HZ H 17.221 -7.412 3.727 1.00 . B A . 123 PHE HZ 1 1
4 23494 2 2 123 PHE N N 23.248 -6.370 1.548 1.00 . B A . 123 PHE N 1 1
4 23495 2 2 123 PHE O O 24.547 -4.779 4.429 1.00 . B A . 123 PHE O 1 1
4 23496 2 2 124 GLN C C 27.217 -4.438 3.227 1.00 . B A . 124 GLN C 1 1
4 23497 2 2 124 GLN CA C 26.909 -5.906 3.506 1.00 . B A . 124 GLN CA 1 1
4 23498 2 2 124 GLN CB C 27.943 -6.809 2.823 1.00 . B A . 124 GLN CB 1 1
4 23499 2 2 124 GLN CD C 29.461 -6.948 4.844 1.00 . B A . 124 GLN CD 1 1
4 23500 2 2 124 GLN CG C 29.358 -6.645 3.360 1.00 . B A . 124 GLN CG 1 1
4 23501 2 2 124 GLN H H 25.451 -6.919 2.348 1.00 . B A . 124 GLN H 1 1
4 23502 2 2 124 GLN HA H 26.942 -6.074 4.573 1.00 . B A . 124 GLN HA 1 1
4 23503 2 2 124 GLN HB2 H 27.649 -7.838 2.956 1.00 . B A . 124 GLN HB2 1 1
4 23504 2 2 124 GLN HB3 H 27.955 -6.584 1.766 1.00 . B A . 124 GLN HB3 1 1
4 23505 2 2 124 GLN HE21 H 29.132 -5.037 5.284 1.00 . B A . 124 GLN HE21 1 1
4 23506 2 2 124 GLN HE22 H 29.355 -6.096 6.634 1.00 . B A . 124 GLN HE22 1 1
4 23507 2 2 124 GLN HG2 H 30.012 -7.320 2.826 1.00 . B A . 124 GLN HG2 1 1
4 23508 2 2 124 GLN HG3 H 29.676 -5.628 3.191 1.00 . B A . 124 GLN HG3 1 1
4 23509 2 2 124 GLN N N 25.564 -6.232 3.042 1.00 . B A . 124 GLN N 1 1
4 23510 2 2 124 GLN NE2 N 29.303 -5.926 5.671 1.00 . B A . 124 GLN NE2 1 1
4 23511 2 2 124 GLN O O 27.873 -3.759 4.021 1.00 . B A . 124 GLN O 1 1
4 23512 2 2 124 GLN OE1 O 29.691 -8.089 5.247 1.00 . B A . 124 GLN OE1 1 1
4 23513 2 2 125 ARG C C 26.137 -1.656 2.649 1.00 . B A . 125 ARG C 1 1
4 23514 2 2 125 ARG CA C 26.919 -2.565 1.700 1.00 . B A . 125 ARG CA 1 1
4 23515 2 2 125 ARG CB C 26.458 -2.359 0.251 1.00 . B A . 125 ARG CB 1 1
4 23516 2 2 125 ARG CD C 25.914 0.073 -0.103 1.00 . B A . 125 ARG CD 1 1
4 23517 2 2 125 ARG CG C 26.912 -1.044 -0.367 1.00 . B A . 125 ARG CG 1 1
4 23518 2 2 125 ARG CZ C 26.998 2.293 -0.005 1.00 . B A . 125 ARG CZ 1 1
4 23519 2 2 125 ARG H H 26.235 -4.556 1.487 1.00 . B A . 125 ARG H 1 1
4 23520 2 2 125 ARG HA H 27.970 -2.335 1.778 1.00 . B A . 125 ARG HA 1 1
4 23521 2 2 125 ARG HB2 H 26.845 -3.164 -0.352 1.00 . B A . 125 ARG HB2 1 1
4 23522 2 2 125 ARG HB3 H 25.378 -2.389 0.224 1.00 . B A . 125 ARG HB3 1 1
4 23523 2 2 125 ARG HD2 H 24.964 -0.200 -0.537 1.00 . B A . 125 ARG HD2 1 1
4 23524 2 2 125 ARG HD3 H 25.801 0.192 0.963 1.00 . B A . 125 ARG HD3 1 1
4 23525 2 2 125 ARG HE H 26.130 1.504 -1.628 1.00 . B A . 125 ARG HE 1 1
4 23526 2 2 125 ARG HG2 H 27.865 -0.768 0.057 1.00 . B A . 125 ARG HG2 1 1
4 23527 2 2 125 ARG HG3 H 27.015 -1.176 -1.434 1.00 . B A . 125 ARG HG3 1 1
4 23528 2 2 125 ARG HH11 H 27.059 1.237 1.765 1.00 . B A . 125 ARG HH11 1 1
4 23529 2 2 125 ARG HH12 H 27.834 2.868 1.788 1.00 . B A . 125 ARG HH12 1 1
4 23530 2 2 125 ARG HH21 H 27.083 3.568 -1.622 1.00 . B A . 125 ARG HH21 1 1
4 23531 2 2 125 ARG HH22 H 27.852 4.165 -0.103 1.00 . B A . 125 ARG HH22 1 1
4 23532 2 2 125 ARG N N 26.730 -3.954 2.088 1.00 . B A . 125 ARG N 1 1
4 23533 2 2 125 ARG NE N 26.347 1.343 -0.678 1.00 . B A . 125 ARG NE 1 1
4 23534 2 2 125 ARG NH1 N 27.317 2.119 1.273 1.00 . B A . 125 ARG NH1 1 1
4 23535 2 2 125 ARG NH2 N 27.332 3.422 -0.618 1.00 . B A . 125 ARG NH2 1 1
4 23536 2 2 125 ARG O O 26.548 -0.527 2.936 1.00 . B A . 125 ARG O 1 1
4 23537 2 2 126 ILE C C 24.856 -1.292 5.415 1.00 . B A . 126 ILE C 1 1
4 23538 2 2 126 ILE CA C 24.165 -1.430 4.062 1.00 . B A . 126 ILE CA 1 1
4 23539 2 2 126 ILE CB C 22.794 -2.123 4.237 1.00 . B A . 126 ILE CB 1 1
4 23540 2 2 126 ILE CD1 C 20.729 -2.901 2.950 1.00 . B A . 126 ILE CD1 1 1
4 23541 2 2 126 ILE CG1 C 22.047 -2.158 2.898 1.00 . B A . 126 ILE CG1 1 1
4 23542 2 2 126 ILE CG2 C 21.962 -1.417 5.300 1.00 . B A . 126 ILE CG2 1 1
4 23543 2 2 126 ILE H H 24.752 -3.076 2.874 1.00 . B A . 126 ILE H 1 1
4 23544 2 2 126 ILE HA H 24.001 -0.442 3.652 1.00 . B A . 126 ILE HA 1 1
4 23545 2 2 126 ILE HB H 22.969 -3.135 4.569 1.00 . B A . 126 ILE HB 1 1
4 23546 2 2 126 ILE HD11 H 20.328 -2.999 1.952 1.00 . B A . 126 ILE HD11 1 1
4 23547 2 2 126 ILE HD12 H 20.030 -2.352 3.566 1.00 . B A . 126 ILE HD12 1 1
4 23548 2 2 126 ILE HD13 H 20.886 -3.880 3.374 1.00 . B A . 126 ILE HD13 1 1
4 23549 2 2 126 ILE HG12 H 21.843 -1.147 2.582 1.00 . B A . 126 ILE HG12 1 1
4 23550 2 2 126 ILE HG13 H 22.670 -2.642 2.159 1.00 . B A . 126 ILE HG13 1 1
4 23551 2 2 126 ILE HG21 H 21.797 -0.390 5.009 1.00 . B A . 126 ILE HG21 1 1
4 23552 2 2 126 ILE HG22 H 22.489 -1.444 6.242 1.00 . B A . 126 ILE HG22 1 1
4 23553 2 2 126 ILE HG23 H 21.012 -1.919 5.405 1.00 . B A . 126 ILE HG23 1 1
4 23554 2 2 126 ILE N N 25.014 -2.168 3.139 1.00 . B A . 126 ILE N 1 1
4 23555 2 2 126 ILE O O 24.778 -0.244 6.058 1.00 . B A . 126 ILE O 1 1
4 23556 2 2 127 THR C C 27.270 -1.194 7.139 1.00 . B A . 127 THR C 1 1
4 23557 2 2 127 THR CA C 26.272 -2.350 7.093 1.00 . B A . 127 THR CA 1 1
4 23558 2 2 127 THR CB C 27.018 -3.683 7.296 1.00 . B A . 127 THR CB 1 1
4 23559 2 2 127 THR CG2 C 27.409 -3.876 8.756 1.00 . B A . 127 THR CG2 1 1
4 23560 2 2 127 THR H H 25.568 -3.160 5.267 1.00 . B A . 127 THR H 1 1
4 23561 2 2 127 THR HA H 25.555 -2.231 7.892 1.00 . B A . 127 THR HA 1 1
4 23562 2 2 127 THR HB H 27.917 -3.668 6.697 1.00 . B A . 127 THR HB 1 1
4 23563 2 2 127 THR HG1 H 25.280 -4.600 7.135 1.00 . B A . 127 THR HG1 1 1
4 23564 2 2 127 THR HG21 H 28.033 -3.054 9.072 1.00 . B A . 127 THR HG21 1 1
4 23565 2 2 127 THR HG22 H 27.954 -4.801 8.863 1.00 . B A . 127 THR HG22 1 1
4 23566 2 2 127 THR HG23 H 26.518 -3.910 9.367 1.00 . B A . 127 THR HG23 1 1
4 23567 2 2 127 THR N N 25.548 -2.350 5.829 1.00 . B A . 127 THR N 1 1
4 23568 2 2 127 THR O O 27.362 -0.471 8.134 1.00 . B A . 127 THR O 1 1
4 23569 2 2 127 THR OG1 O 26.187 -4.770 6.869 1.00 . B A . 127 THR OG1 1 1
4 23570 2 2 128 LEU C C 28.280 1.417 5.951 1.00 . B A . 128 LEU C 1 1
4 23571 2 2 128 LEU CA C 28.973 0.057 5.931 1.00 . B A . 128 LEU CA 1 1
4 23572 2 2 128 LEU CB C 29.778 -0.099 4.637 1.00 . B A . 128 LEU CB 1 1
4 23573 2 2 128 LEU CD1 C 32.005 0.878 5.257 1.00 . B A . 128 LEU CD1 1 1
4 23574 2 2 128 LEU CD2 C 31.193 1.019 2.895 1.00 . B A . 128 LEU CD2 1 1
4 23575 2 2 128 LEU CG C 30.786 1.018 4.358 1.00 . B A . 128 LEU CG 1 1
4 23576 2 2 128 LEU H H 27.870 -1.624 5.283 1.00 . B A . 128 LEU H 1 1
4 23577 2 2 128 LEU HA H 29.641 -0.012 6.777 1.00 . B A . 128 LEU HA 1 1
4 23578 2 2 128 LEU HB2 H 30.316 -1.035 4.683 1.00 . B A . 128 LEU HB2 1 1
4 23579 2 2 128 LEU HB3 H 29.086 -0.141 3.811 1.00 . B A . 128 LEU HB3 1 1
4 23580 2 2 128 LEU HD11 H 32.500 -0.060 5.049 1.00 . B A . 128 LEU HD11 1 1
4 23581 2 2 128 LEU HD12 H 31.697 0.903 6.289 1.00 . B A . 128 LEU HD12 1 1
4 23582 2 2 128 LEU HD13 H 32.686 1.692 5.064 1.00 . B A . 128 LEU HD13 1 1
4 23583 2 2 128 LEU HD21 H 30.324 1.188 2.278 1.00 . B A . 128 LEU HD21 1 1
4 23584 2 2 128 LEU HD22 H 31.633 0.066 2.644 1.00 . B A . 128 LEU HD22 1 1
4 23585 2 2 128 LEU HD23 H 31.913 1.805 2.723 1.00 . B A . 128 LEU HD23 1 1
4 23586 2 2 128 LEU HG H 30.321 1.971 4.575 1.00 . B A . 128 LEU HG 1 1
4 23587 2 2 128 LEU N N 27.994 -1.013 6.040 1.00 . B A . 128 LEU N 1 1
4 23588 2 2 128 LEU O O 28.757 2.357 6.585 1.00 . B A . 128 LEU O 1 1
4 23589 2 2 129 TYR C C 25.914 3.181 6.575 1.00 . B A . 129 TYR C 1 1
4 23590 2 2 129 TYR CA C 26.371 2.738 5.187 1.00 . B A . 129 TYR CA 1 1
4 23591 2 2 129 TYR CB C 25.159 2.532 4.274 1.00 . B A . 129 TYR CB 1 1
4 23592 2 2 129 TYR CD1 C 25.342 4.513 2.724 1.00 . B A . 129 TYR CD1 1 1
4 23593 2 2 129 TYR CD2 C 23.363 4.295 4.033 1.00 . B A . 129 TYR CD2 1 1
4 23594 2 2 129 TYR CE1 C 24.847 5.672 2.163 1.00 . B A . 129 TYR CE1 1 1
4 23595 2 2 129 TYR CE2 C 22.861 5.455 3.475 1.00 . B A . 129 TYR CE2 1 1
4 23596 2 2 129 TYR CG C 24.612 3.806 3.670 1.00 . B A . 129 TYR CG 1 1
4 23597 2 2 129 TYR CZ C 23.607 6.139 2.541 1.00 . B A . 129 TYR CZ 1 1
4 23598 2 2 129 TYR H H 26.810 0.705 4.803 1.00 . B A . 129 TYR H 1 1
4 23599 2 2 129 TYR HA H 27.005 3.503 4.766 1.00 . B A . 129 TYR HA 1 1
4 23600 2 2 129 TYR HB2 H 25.439 1.878 3.462 1.00 . B A . 129 TYR HB2 1 1
4 23601 2 2 129 TYR HB3 H 24.366 2.067 4.843 1.00 . B A . 129 TYR HB3 1 1
4 23602 2 2 129 TYR HD1 H 26.313 4.146 2.432 1.00 . B A . 129 TYR HD1 1 1
4 23603 2 2 129 TYR HD2 H 22.782 3.755 4.767 1.00 . B A . 129 TYR HD2 1 1
4 23604 2 2 129 TYR HE1 H 25.430 6.207 1.429 1.00 . B A . 129 TYR HE1 1 1
4 23605 2 2 129 TYR HE2 H 21.888 5.821 3.770 1.00 . B A . 129 TYR HE2 1 1
4 23606 2 2 129 TYR HH H 22.299 7.552 2.432 1.00 . B A . 129 TYR HH 1 1
4 23607 2 2 129 TYR N N 27.143 1.502 5.266 1.00 . B A . 129 TYR N 1 1
4 23608 2 2 129 TYR O O 25.966 4.366 6.916 1.00 . B A . 129 TYR O 1 1
4 23609 2 2 129 TYR OH O 23.116 7.294 1.982 1.00 . B A . 129 TYR OH 1 1
4 23610 2 2 130 LEU C C 26.143 3.006 9.604 1.00 . B A . 130 LEU C 1 1
4 23611 2 2 130 LEU CA C 25.012 2.487 8.722 1.00 . B A . 130 LEU CA 1 1
4 23612 2 2 130 LEU CB C 24.409 1.221 9.336 1.00 . B A . 130 LEU CB 1 1
4 23613 2 2 130 LEU CD1 C 22.724 -0.630 9.225 1.00 . B A . 130 LEU CD1 1 1
4 23614 2 2 130 LEU CD2 C 21.997 1.743 8.899 1.00 . B A . 130 LEU CD2 1 1
4 23615 2 2 130 LEU CG C 23.115 0.734 8.680 1.00 . B A . 130 LEU CG 1 1
4 23616 2 2 130 LEU H H 25.469 1.293 7.037 1.00 . B A . 130 LEU H 1 1
4 23617 2 2 130 LEU HA H 24.246 3.243 8.659 1.00 . B A . 130 LEU HA 1 1
4 23618 2 2 130 LEU HB2 H 25.141 0.430 9.269 1.00 . B A . 130 LEU HB2 1 1
4 23619 2 2 130 LEU HB3 H 24.206 1.413 10.379 1.00 . B A . 130 LEU HB3 1 1
4 23620 2 2 130 LEU HD11 H 22.568 -0.560 10.292 1.00 . B A . 130 LEU HD11 1 1
4 23621 2 2 130 LEU HD12 H 23.512 -1.339 9.022 1.00 . B A . 130 LEU HD12 1 1
4 23622 2 2 130 LEU HD13 H 21.812 -0.959 8.750 1.00 . B A . 130 LEU HD13 1 1
4 23623 2 2 130 LEU HD21 H 21.067 1.335 8.531 1.00 . B A . 130 LEU HD21 1 1
4 23624 2 2 130 LEU HD22 H 22.225 2.656 8.367 1.00 . B A . 130 LEU HD22 1 1
4 23625 2 2 130 LEU HD23 H 21.904 1.955 9.954 1.00 . B A . 130 LEU HD23 1 1
4 23626 2 2 130 LEU HG H 23.273 0.635 7.616 1.00 . B A . 130 LEU HG 1 1
4 23627 2 2 130 LEU N N 25.481 2.217 7.372 1.00 . B A . 130 LEU N 1 1
4 23628 2 2 130 LEU O O 25.965 3.971 10.345 1.00 . B A . 130 LEU O 1 1
4 23629 2 2 131 LYS C C 29.051 4.096 9.823 1.00 . B A . 131 LYS C 1 1
4 23630 2 2 131 LYS CA C 28.461 2.773 10.308 1.00 . B A . 131 LYS CA 1 1
4 23631 2 2 131 LYS CB C 29.524 1.673 10.282 1.00 . B A . 131 LYS CB 1 1
4 23632 2 2 131 LYS CD C 30.165 -0.668 10.964 1.00 . B A . 131 LYS CD 1 1
4 23633 2 2 131 LYS CE C 30.642 -1.053 9.572 1.00 . B A . 131 LYS CE 1 1
4 23634 2 2 131 LYS CG C 29.053 0.366 10.906 1.00 . B A . 131 LYS CG 1 1
4 23635 2 2 131 LYS H H 27.399 1.633 8.870 1.00 . B A . 131 LYS H 1 1
4 23636 2 2 131 LYS HA H 28.121 2.903 11.324 1.00 . B A . 131 LYS HA 1 1
4 23637 2 2 131 LYS HB2 H 29.799 1.480 9.255 1.00 . B A . 131 LYS HB2 1 1
4 23638 2 2 131 LYS HB3 H 30.393 2.014 10.823 1.00 . B A . 131 LYS HB3 1 1
4 23639 2 2 131 LYS HD2 H 30.996 -0.259 11.518 1.00 . B A . 131 LYS HD2 1 1
4 23640 2 2 131 LYS HD3 H 29.797 -1.552 11.466 1.00 . B A . 131 LYS HD3 1 1
4 23641 2 2 131 LYS HE2 H 29.804 -1.448 9.018 1.00 . B A . 131 LYS HE2 1 1
4 23642 2 2 131 LYS HE3 H 31.015 -0.170 9.076 1.00 . B A . 131 LYS HE3 1 1
4 23643 2 2 131 LYS HG2 H 28.708 0.562 11.909 1.00 . B A . 131 LYS HG2 1 1
4 23644 2 2 131 LYS HG3 H 28.238 -0.027 10.314 1.00 . B A . 131 LYS HG3 1 1
4 23645 2 2 131 LYS HZ1 H 32.570 -1.682 10.060 1.00 . B A . 131 LYS HZ1 1 1
4 23646 2 2 131 LYS HZ2 H 31.959 -2.378 8.648 1.00 . B A . 131 LYS HZ2 1 1
4 23647 2 2 131 LYS HZ3 H 31.407 -2.907 10.155 1.00 . B A . 131 LYS HZ3 1 1
4 23648 2 2 131 LYS N N 27.308 2.379 9.504 1.00 . B A . 131 LYS N 1 1
4 23649 2 2 131 LYS NZ N 31.716 -2.076 9.613 1.00 . B A . 131 LYS NZ 1 1
4 23650 2 2 131 LYS O O 29.673 4.829 10.594 1.00 . B A . 131 LYS O 1 1
4 23651 2 2 132 GLU C C 28.694 6.842 8.618 1.00 . B A . 132 GLU C 1 1
4 23652 2 2 132 GLU CA C 29.346 5.633 7.952 1.00 . B A . 132 GLU CA 1 1
4 23653 2 2 132 GLU CB C 29.065 5.641 6.448 1.00 . B A . 132 GLU CB 1 1
4 23654 2 2 132 GLU CD C 28.963 7.018 4.340 1.00 . B A . 132 GLU CD 1 1
4 23655 2 2 132 GLU CG C 29.521 6.906 5.741 1.00 . B A . 132 GLU CG 1 1
4 23656 2 2 132 GLU H H 28.368 3.756 7.978 1.00 . B A . 132 GLU H 1 1
4 23657 2 2 132 GLU HA H 30.411 5.679 8.113 1.00 . B A . 132 GLU HA 1 1
4 23658 2 2 132 GLU HB2 H 29.575 4.801 5.996 1.00 . B A . 132 GLU HB2 1 1
4 23659 2 2 132 GLU HB3 H 28.001 5.529 6.291 1.00 . B A . 132 GLU HB3 1 1
4 23660 2 2 132 GLU HG2 H 29.192 7.761 6.313 1.00 . B A . 132 GLU HG2 1 1
4 23661 2 2 132 GLU HG3 H 30.600 6.903 5.686 1.00 . B A . 132 GLU HG3 1 1
4 23662 2 2 132 GLU N N 28.850 4.395 8.546 1.00 . B A . 132 GLU N 1 1
4 23663 2 2 132 GLU O O 29.375 7.770 9.055 1.00 . B A . 132 GLU O 1 1
4 23664 2 2 132 GLU OE1 O 27.866 7.589 4.178 1.00 . B A . 132 GLU OE1 1 1
4 23665 2 2 132 GLU OE2 O 29.614 6.535 3.392 1.00 . B A . 132 GLU OE2 1 1
4 23666 2 2 133 LYS C C 26.478 7.678 10.830 1.00 . B A . 133 LYS C 1 1
4 23667 2 2 133 LYS CA C 26.628 7.905 9.330 1.00 . B A . 133 LYS CA 1 1
4 23668 2 2 133 LYS CB C 25.243 8.044 8.689 1.00 . B A . 133 LYS CB 1 1
4 23669 2 2 133 LYS CD C 25.060 7.712 6.205 1.00 . B A . 133 LYS CD 1 1
4 23670 2 2 133 LYS CE C 24.747 8.400 4.886 1.00 . B A . 133 LYS CE 1 1
4 23671 2 2 133 LYS CG C 25.258 8.718 7.326 1.00 . B A . 133 LYS CG 1 1
4 23672 2 2 133 LYS H H 26.883 6.041 8.352 1.00 . B A . 133 LYS H 1 1
4 23673 2 2 133 LYS HA H 27.183 8.817 9.168 1.00 . B A . 133 LYS HA 1 1
4 23674 2 2 133 LYS HB2 H 24.813 7.060 8.575 1.00 . B A . 133 LYS HB2 1 1
4 23675 2 2 133 LYS HB3 H 24.614 8.626 9.348 1.00 . B A . 133 LYS HB3 1 1
4 23676 2 2 133 LYS HD2 H 25.968 7.138 6.093 1.00 . B A . 133 LYS HD2 1 1
4 23677 2 2 133 LYS HD3 H 24.243 7.054 6.464 1.00 . B A . 133 LYS HD3 1 1
4 23678 2 2 133 LYS HE2 H 24.559 7.645 4.137 1.00 . B A . 133 LYS HE2 1 1
4 23679 2 2 133 LYS HE3 H 23.862 9.010 5.012 1.00 . B A . 133 LYS HE3 1 1
4 23680 2 2 133 LYS HG2 H 24.463 9.447 7.286 1.00 . B A . 133 LYS HG2 1 1
4 23681 2 2 133 LYS HG3 H 26.209 9.212 7.189 1.00 . B A . 133 LYS HG3 1 1
4 23682 2 2 133 LYS HZ1 H 25.672 9.637 3.480 1.00 . B A . 133 LYS HZ1 1 1
4 23683 2 2 133 LYS HZ2 H 26.753 8.707 4.393 1.00 . B A . 133 LYS HZ2 1 1
4 23684 2 2 133 LYS HZ3 H 26.000 10.057 5.085 1.00 . B A . 133 LYS HZ3 1 1
4 23685 2 2 133 LYS N N 27.371 6.814 8.711 1.00 . B A . 133 LYS N 1 1
4 23686 2 2 133 LYS NZ N 25.868 9.262 4.431 1.00 . B A . 133 LYS NZ 1 1
4 23687 2 2 133 LYS O O 25.800 8.444 11.516 1.00 . B A . 133 LYS O 1 1
4 23688 2 2 134 LYS C C 25.605 6.097 13.200 1.00 . B A . 134 LYS C 1 1
4 23689 2 2 134 LYS CA C 27.052 6.266 12.746 1.00 . B A . 134 LYS CA 1 1
4 23690 2 2 134 LYS CB C 27.758 7.323 13.598 1.00 . B A . 134 LYS CB 1 1
4 23691 2 2 134 LYS CD C 29.935 8.290 14.393 1.00 . B A . 134 LYS CD 1 1
4 23692 2 2 134 LYS CE C 31.443 8.318 14.202 1.00 . B A . 134 LYS CE 1 1
4 23693 2 2 134 LYS CG C 29.265 7.350 13.405 1.00 . B A . 134 LYS CG 1 1
4 23694 2 2 134 LYS H H 27.642 6.057 10.725 1.00 . B A . 134 LYS H 1 1
4 23695 2 2 134 LYS HA H 27.563 5.321 12.868 1.00 . B A . 134 LYS HA 1 1
4 23696 2 2 134 LYS HB2 H 27.368 8.296 13.338 1.00 . B A . 134 LYS HB2 1 1
4 23697 2 2 134 LYS HB3 H 27.552 7.126 14.639 1.00 . B A . 134 LYS HB3 1 1
4 23698 2 2 134 LYS HD2 H 29.550 9.287 14.243 1.00 . B A . 134 LYS HD2 1 1
4 23699 2 2 134 LYS HD3 H 29.712 7.962 15.398 1.00 . B A . 134 LYS HD3 1 1
4 23700 2 2 134 LYS HE2 H 31.821 7.309 14.255 1.00 . B A . 134 LYS HE2 1 1
4 23701 2 2 134 LYS HE3 H 31.662 8.734 13.228 1.00 . B A . 134 LYS HE3 1 1
4 23702 2 2 134 LYS HG2 H 29.654 6.354 13.551 1.00 . B A . 134 LYS HG2 1 1
4 23703 2 2 134 LYS HG3 H 29.482 7.682 12.400 1.00 . B A . 134 LYS HG3 1 1
4 23704 2 2 134 LYS HZ1 H 31.831 8.820 16.190 1.00 . B A . 134 LYS HZ1 1 1
4 23705 2 2 134 LYS HZ2 H 31.844 10.137 15.132 1.00 . B A . 134 LYS HZ2 1 1
4 23706 2 2 134 LYS HZ3 H 33.145 9.061 15.152 1.00 . B A . 134 LYS HZ3 1 1
4 23707 2 2 134 LYS N N 27.111 6.618 11.329 1.00 . B A . 134 LYS N 1 1
4 23708 2 2 134 LYS NZ N 32.112 9.141 15.240 1.00 . B A . 134 LYS NZ 1 1
4 23709 2 2 134 LYS O O 25.233 6.504 14.300 1.00 . B A . 134 LYS O 1 1
4 23710 2 2 135 TYR C C 22.615 6.527 12.819 1.00 . B A . 135 TYR C 1 1
4 23711 2 2 135 TYR CA C 23.393 5.225 12.608 1.00 . B A . 135 TYR CA 1 1
4 23712 2 2 135 TYR CB C 23.248 4.297 13.822 1.00 . B A . 135 TYR CB 1 1
4 23713 2 2 135 TYR CD1 C 23.795 1.987 12.955 1.00 . B A . 135 TYR CD1 1 1
4 23714 2 2 135 TYR CD2 C 25.325 3.013 14.466 1.00 . B A . 135 TYR CD2 1 1
4 23715 2 2 135 TYR CE1 C 24.614 0.876 12.876 1.00 . B A . 135 TYR CE1 1 1
4 23716 2 2 135 TYR CE2 C 26.147 1.905 14.393 1.00 . B A . 135 TYR CE2 1 1
4 23717 2 2 135 TYR CG C 24.136 3.073 13.750 1.00 . B A . 135 TYR CG 1 1
4 23718 2 2 135 TYR CZ C 25.788 0.841 13.597 1.00 . B A . 135 TYR CZ 1 1
4 23719 2 2 135 TYR H H 25.181 5.186 11.476 1.00 . B A . 135 TYR H 1 1
4 23720 2 2 135 TYR HA H 22.984 4.723 11.742 1.00 . B A . 135 TYR HA 1 1
4 23721 2 2 135 TYR HB2 H 23.505 4.843 14.717 1.00 . B A . 135 TYR HB2 1 1
4 23722 2 2 135 TYR HB3 H 22.224 3.962 13.893 1.00 . B A . 135 TYR HB3 1 1
4 23723 2 2 135 TYR HD1 H 22.875 2.018 12.391 1.00 . B A . 135 TYR HD1 1 1
4 23724 2 2 135 TYR HD2 H 25.604 3.849 15.090 1.00 . B A . 135 TYR HD2 1 1
4 23725 2 2 135 TYR HE1 H 24.331 0.041 12.252 1.00 . B A . 135 TYR HE1 1 1
4 23726 2 2 135 TYR HE2 H 27.067 1.878 14.959 1.00 . B A . 135 TYR HE2 1 1
4 23727 2 2 135 TYR HH H 26.840 -0.550 14.410 1.00 . B A . 135 TYR HH 1 1
4 23728 2 2 135 TYR N N 24.803 5.485 12.333 1.00 . B A . 135 TYR N 1 1
4 23729 2 2 135 TYR O O 22.198 6.851 13.931 1.00 . B A . 135 TYR O 1 1
4 23730 2 2 135 TYR OH O 26.610 -0.262 13.517 1.00 . B A . 135 TYR OH 1 1
4 23731 2 2 136 SER C C 20.241 8.305 11.381 1.00 . B A . 136 SER C 1 1
4 23732 2 2 136 SER CA C 21.695 8.531 11.788 1.00 . B A . 136 SER CA 1 1
4 23733 2 2 136 SER CB C 22.335 9.561 10.853 1.00 . B A . 136 SER CB 1 1
4 23734 2 2 136 SER H H 22.796 6.969 10.886 1.00 . B A . 136 SER H 1 1
4 23735 2 2 136 SER HA H 21.726 8.901 12.804 1.00 . B A . 136 SER HA 1 1
4 23736 2 2 136 SER HB2 H 22.453 9.126 9.872 1.00 . B A . 136 SER HB2 1 1
4 23737 2 2 136 SER HB3 H 21.693 10.425 10.787 1.00 . B A . 136 SER HB3 1 1
4 23738 2 2 136 SER HG H 24.122 9.196 11.579 1.00 . B A . 136 SER HG 1 1
4 23739 2 2 136 SER N N 22.433 7.274 11.740 1.00 . B A . 136 SER N 1 1
4 23740 2 2 136 SER O O 19.955 7.396 10.601 1.00 . B A . 136 SER O 1 1
4 23741 2 2 136 SER OG O 23.606 9.971 11.324 1.00 . B A . 136 SER OG 1 1
4 23742 2 2 137 PRO C C 17.611 8.994 10.079 1.00 . B A . 137 PRO C 1 1
4 23743 2 2 137 PRO CA C 17.878 9.014 11.586 1.00 . B A . 137 PRO CA 1 1
4 23744 2 2 137 PRO CB C 17.259 10.267 12.225 1.00 . B A . 137 PRO CB 1 1
4 23745 2 2 137 PRO CD C 19.562 10.207 12.862 1.00 . B A . 137 PRO CD 1 1
4 23746 2 2 137 PRO CG C 18.404 11.131 12.631 1.00 . B A . 137 PRO CG 1 1
4 23747 2 2 137 PRO HA H 17.445 8.130 12.033 1.00 . B A . 137 PRO HA 1 1
4 23748 2 2 137 PRO HB2 H 16.632 10.773 11.501 1.00 . B A . 137 PRO HB2 1 1
4 23749 2 2 137 PRO HB3 H 16.678 9.992 13.092 1.00 . B A . 137 PRO HB3 1 1
4 23750 2 2 137 PRO HD2 H 20.496 10.705 12.647 1.00 . B A . 137 PRO HD2 1 1
4 23751 2 2 137 PRO HD3 H 19.554 9.835 13.876 1.00 . B A . 137 PRO HD3 1 1
4 23752 2 2 137 PRO HG2 H 18.631 11.833 11.839 1.00 . B A . 137 PRO HG2 1 1
4 23753 2 2 137 PRO HG3 H 18.163 11.655 13.542 1.00 . B A . 137 PRO HG3 1 1
4 23754 2 2 137 PRO N N 19.308 9.123 11.902 1.00 . B A . 137 PRO N 1 1
4 23755 2 2 137 PRO O O 16.932 8.099 9.576 1.00 . B A . 137 PRO O 1 1
4 23756 2 2 138 CYS C C 18.581 8.837 7.218 1.00 . B A . 138 CYS C 1 1
4 23757 2 2 138 CYS CA C 17.979 10.053 7.912 1.00 . B A . 138 CYS CA 1 1
4 23758 2 2 138 CYS CB C 18.594 11.338 7.352 1.00 . B A . 138 CYS CB 1 1
4 23759 2 2 138 CYS H H 18.696 10.655 9.815 1.00 . B A . 138 CYS H 1 1
4 23760 2 2 138 CYS HA H 16.918 10.066 7.721 1.00 . B A . 138 CYS HA 1 1
4 23761 2 2 138 CYS HB2 H 19.296 11.739 8.071 1.00 . B A . 138 CYS HB2 1 1
4 23762 2 2 138 CYS HB3 H 19.118 11.109 6.435 1.00 . B A . 138 CYS HB3 1 1
4 23763 2 2 138 CYS N N 18.162 9.971 9.361 1.00 . B A . 138 CYS N 1 1
4 23764 2 2 138 CYS O O 18.016 8.317 6.256 1.00 . B A . 138 CYS O 1 1
4 23765 2 2 138 CYS SG S 17.374 12.641 6.981 1.00 . B A . 138 CYS SG 1 1
4 23766 2 2 139 ALA C C 19.496 5.978 7.309 1.00 . B A . 139 ALA C 1 1
4 23767 2 2 139 ALA CA C 20.382 7.208 7.149 1.00 . B A . 139 ALA CA 1 1
4 23768 2 2 139 ALA CB C 21.737 6.981 7.803 1.00 . B A . 139 ALA CB 1 1
4 23769 2 2 139 ALA H H 20.126 8.825 8.486 1.00 . B A . 139 ALA H 1 1
4 23770 2 2 139 ALA HA H 20.539 7.394 6.095 1.00 . B A . 139 ALA HA 1 1
4 23771 2 2 139 ALA HB1 H 22.357 7.854 7.664 1.00 . B A . 139 ALA HB1 1 1
4 23772 2 2 139 ALA HB2 H 22.217 6.124 7.351 1.00 . B A . 139 ALA HB2 1 1
4 23773 2 2 139 ALA HB3 H 21.601 6.800 8.859 1.00 . B A . 139 ALA HB3 1 1
4 23774 2 2 139 ALA N N 19.723 8.374 7.718 1.00 . B A . 139 ALA N 1 1
4 23775 2 2 139 ALA O O 19.312 5.207 6.371 1.00 . B A . 139 ALA O 1 1
4 23776 2 2 140 TRP C C 16.815 4.742 7.916 1.00 . B A . 140 TRP C 1 1
4 23777 2 2 140 TRP CA C 18.053 4.696 8.802 1.00 . B A . 140 TRP CA 1 1
4 23778 2 2 140 TRP CB C 17.632 4.722 10.272 1.00 . B A . 140 TRP CB 1 1
4 23779 2 2 140 TRP CD1 C 19.303 4.541 12.202 1.00 . B A . 140 TRP CD1 1 1
4 23780 2 2 140 TRP CD2 C 18.879 2.598 11.177 1.00 . B A . 140 TRP CD2 1 1
4 23781 2 2 140 TRP CE2 C 19.800 2.368 12.216 1.00 . B A . 140 TRP CE2 1 1
4 23782 2 2 140 TRP CE3 C 18.470 1.517 10.389 1.00 . B A . 140 TRP CE3 1 1
4 23783 2 2 140 TRP CG C 18.572 3.999 11.186 1.00 . B A . 140 TRP CG 1 1
4 23784 2 2 140 TRP CH2 C 19.891 0.065 11.711 1.00 . B A . 140 TRP CH2 1 1
4 23785 2 2 140 TRP CZ2 C 20.309 1.103 12.494 1.00 . B A . 140 TRP CZ2 1 1
4 23786 2 2 140 TRP CZ3 C 18.977 0.261 10.668 1.00 . B A . 140 TRP CZ3 1 1
4 23787 2 2 140 TRP H H 19.123 6.475 9.212 1.00 . B A . 140 TRP H 1 1
4 23788 2 2 140 TRP HA H 18.592 3.783 8.605 1.00 . B A . 140 TRP HA 1 1
4 23789 2 2 140 TRP HB2 H 17.572 5.747 10.603 1.00 . B A . 140 TRP HB2 1 1
4 23790 2 2 140 TRP HB3 H 16.658 4.263 10.366 1.00 . B A . 140 TRP HB3 1 1
4 23791 2 2 140 TRP HD1 H 19.291 5.588 12.468 1.00 . B A . 140 TRP HD1 1 1
4 23792 2 2 140 TRP HE1 H 20.638 3.706 13.591 1.00 . B A . 140 TRP HE1 1 1
4 23793 2 2 140 TRP HE3 H 17.768 1.649 9.581 1.00 . B A . 140 TRP HE3 1 1
4 23794 2 2 140 TRP HH2 H 20.264 -0.933 11.891 1.00 . B A . 140 TRP HH2 1 1
4 23795 2 2 140 TRP HZ2 H 21.013 0.935 13.297 1.00 . B A . 140 TRP HZ2 1 1
4 23796 2 2 140 TRP HZ3 H 18.673 -0.587 10.071 1.00 . B A . 140 TRP HZ3 1 1
4 23797 2 2 140 TRP N N 18.935 5.818 8.506 1.00 . B A . 140 TRP N 1 1
4 23798 2 2 140 TRP NE1 N 20.039 3.566 12.828 1.00 . B A . 140 TRP NE1 1 1
4 23799 2 2 140 TRP O O 16.368 3.713 7.408 1.00 . B A . 140 TRP O 1 1
4 23800 2 2 141 GLU C C 15.334 5.640 5.485 1.00 . B A . 141 GLU C 1 1
4 23801 2 2 141 GLU CA C 15.085 6.134 6.905 1.00 . B A . 141 GLU CA 1 1
4 23802 2 2 141 GLU CB C 14.677 7.608 6.879 1.00 . B A . 141 GLU CB 1 1
4 23803 2 2 141 GLU CD C 12.391 7.339 7.917 1.00 . B A . 141 GLU CD 1 1
4 23804 2 2 141 GLU CG C 13.750 8.003 8.017 1.00 . B A . 141 GLU CG 1 1
4 23805 2 2 141 GLU H H 16.671 6.720 8.180 1.00 . B A . 141 GLU H 1 1
4 23806 2 2 141 GLU HA H 14.282 5.556 7.336 1.00 . B A . 141 GLU HA 1 1
4 23807 2 2 141 GLU HB2 H 15.567 8.217 6.940 1.00 . B A . 141 GLU HB2 1 1
4 23808 2 2 141 GLU HB3 H 14.173 7.813 5.945 1.00 . B A . 141 GLU HB3 1 1
4 23809 2 2 141 GLU HG2 H 14.205 7.715 8.954 1.00 . B A . 141 GLU HG2 1 1
4 23810 2 2 141 GLU HG3 H 13.613 9.073 7.999 1.00 . B A . 141 GLU HG3 1 1
4 23811 2 2 141 GLU N N 16.269 5.941 7.736 1.00 . B A . 141 GLU N 1 1
4 23812 2 2 141 GLU O O 14.500 4.938 4.910 1.00 . B A . 141 GLU O 1 1
4 23813 2 2 141 GLU OE1 O 12.034 6.860 6.820 1.00 . B A . 141 GLU OE1 1 1
4 23814 2 2 141 GLU OE2 O 11.676 7.266 8.941 1.00 . B A . 141 GLU OE2 1 1
4 23815 2 2 142 VAL C C 17.138 4.087 3.537 1.00 . B A . 142 VAL C 1 1
4 23816 2 2 142 VAL CA C 16.855 5.588 3.583 1.00 . B A . 142 VAL CA 1 1
4 23817 2 2 142 VAL CB C 18.084 6.369 3.067 1.00 . B A . 142 VAL CB 1 1
4 23818 2 2 142 VAL CG1 C 18.490 5.891 1.681 1.00 . B A . 142 VAL CG1 1 1
4 23819 2 2 142 VAL CG2 C 17.790 7.862 3.050 1.00 . B A . 142 VAL CG2 1 1
4 23820 2 2 142 VAL H H 17.111 6.558 5.449 1.00 . B A . 142 VAL H 1 1
4 23821 2 2 142 VAL HA H 16.017 5.806 2.933 1.00 . B A . 142 VAL HA 1 1
4 23822 2 2 142 VAL HB H 18.908 6.195 3.740 1.00 . B A . 142 VAL HB 1 1
4 23823 2 2 142 VAL HG11 H 19.395 6.397 1.379 1.00 . B A . 142 VAL HG11 1 1
4 23824 2 2 142 VAL HG12 H 17.700 6.114 0.978 1.00 . B A . 142 VAL HG12 1 1
4 23825 2 2 142 VAL HG13 H 18.663 4.826 1.706 1.00 . B A . 142 VAL HG13 1 1
4 23826 2 2 142 VAL HG21 H 17.570 8.196 4.054 1.00 . B A . 142 VAL HG21 1 1
4 23827 2 2 142 VAL HG22 H 16.940 8.056 2.412 1.00 . B A . 142 VAL HG22 1 1
4 23828 2 2 142 VAL HG23 H 18.651 8.394 2.674 1.00 . B A . 142 VAL HG23 1 1
4 23829 2 2 142 VAL N N 16.490 5.998 4.934 1.00 . B A . 142 VAL N 1 1
4 23830 2 2 142 VAL O O 16.696 3.391 2.622 1.00 . B A . 142 VAL O 1 1
4 23831 2 2 143 VAL C C 16.910 1.337 4.692 1.00 . B A . 143 VAL C 1 1
4 23832 2 2 143 VAL CA C 18.186 2.173 4.616 1.00 . B A . 143 VAL CA 1 1
4 23833 2 2 143 VAL CB C 19.088 1.869 5.839 1.00 . B A . 143 VAL CB 1 1
4 23834 2 2 143 VAL CG1 C 19.053 0.390 6.199 1.00 . B A . 143 VAL CG1 1 1
4 23835 2 2 143 VAL CG2 C 20.516 2.309 5.563 1.00 . B A . 143 VAL CG2 1 1
4 23836 2 2 143 VAL H H 18.195 4.203 5.234 1.00 . B A . 143 VAL H 1 1
4 23837 2 2 143 VAL HA H 18.725 1.907 3.720 1.00 . B A . 143 VAL HA 1 1
4 23838 2 2 143 VAL HB H 18.718 2.432 6.685 1.00 . B A . 143 VAL HB 1 1
4 23839 2 2 143 VAL HG11 H 19.437 -0.187 5.371 1.00 . B A . 143 VAL HG11 1 1
4 23840 2 2 143 VAL HG12 H 18.036 0.092 6.404 1.00 . B A . 143 VAL HG12 1 1
4 23841 2 2 143 VAL HG13 H 19.663 0.217 7.073 1.00 . B A . 143 VAL HG13 1 1
4 23842 2 2 143 VAL HG21 H 20.888 1.790 4.692 1.00 . B A . 143 VAL HG21 1 1
4 23843 2 2 143 VAL HG22 H 21.135 2.072 6.414 1.00 . B A . 143 VAL HG22 1 1
4 23844 2 2 143 VAL HG23 H 20.538 3.374 5.384 1.00 . B A . 143 VAL HG23 1 1
4 23845 2 2 143 VAL N N 17.861 3.593 4.536 1.00 . B A . 143 VAL N 1 1
4 23846 2 2 143 VAL O O 16.744 0.363 3.956 1.00 . B A . 143 VAL O 1 1
4 23847 2 2 144 ARG C C 13.881 1.188 4.487 1.00 . B A . 144 ARG C 1 1
4 23848 2 2 144 ARG CA C 14.742 1.031 5.736 1.00 . B A . 144 ARG CA 1 1
4 23849 2 2 144 ARG CB C 13.996 1.548 6.967 1.00 . B A . 144 ARG CB 1 1
4 23850 2 2 144 ARG CD C 11.508 1.442 7.331 1.00 . B A . 144 ARG CD 1 1
4 23851 2 2 144 ARG CG C 12.820 0.674 7.382 1.00 . B A . 144 ARG CG 1 1
4 23852 2 2 144 ARG CZ C 11.589 3.766 8.179 1.00 . B A . 144 ARG CZ 1 1
4 23853 2 2 144 ARG H H 16.195 2.521 6.138 1.00 . B A . 144 ARG H 1 1
4 23854 2 2 144 ARG HA H 14.966 -0.016 5.874 1.00 . B A . 144 ARG HA 1 1
4 23855 2 2 144 ARG HB2 H 14.686 1.600 7.795 1.00 . B A . 144 ARG HB2 1 1
4 23856 2 2 144 ARG HB3 H 13.623 2.540 6.757 1.00 . B A . 144 ARG HB3 1 1
4 23857 2 2 144 ARG HD2 H 11.424 1.925 6.368 1.00 . B A . 144 ARG HD2 1 1
4 23858 2 2 144 ARG HD3 H 10.693 0.743 7.453 1.00 . B A . 144 ARG HD3 1 1
4 23859 2 2 144 ARG HE H 11.230 2.139 9.291 1.00 . B A . 144 ARG HE 1 1
4 23860 2 2 144 ARG HG2 H 12.757 -0.171 6.712 1.00 . B A . 144 ARG HG2 1 1
4 23861 2 2 144 ARG HG3 H 12.983 0.325 8.391 1.00 . B A . 144 ARG HG3 1 1
4 23862 2 2 144 ARG HH11 H 11.989 3.584 6.170 1.00 . B A . 144 ARG HH11 1 1
4 23863 2 2 144 ARG HH12 H 12.003 5.271 6.822 1.00 . B A . 144 ARG HH12 1 1
4 23864 2 2 144 ARG HH21 H 11.232 4.257 10.146 1.00 . B A . 144 ARG HH21 1 1
4 23865 2 2 144 ARG HH22 H 11.595 5.644 9.036 1.00 . B A . 144 ARG HH22 1 1
4 23866 2 2 144 ARG N N 16.004 1.735 5.573 1.00 . B A . 144 ARG N 1 1
4 23867 2 2 144 ARG NE N 11.423 2.456 8.380 1.00 . B A . 144 ARG NE 1 1
4 23868 2 2 144 ARG NH1 N 11.877 4.232 6.970 1.00 . B A . 144 ARG NH1 1 1
4 23869 2 2 144 ARG NH2 N 11.459 4.611 9.190 1.00 . B A . 144 ARG NH2 1 1
4 23870 2 2 144 ARG O O 13.058 0.329 4.178 1.00 . B A . 144 ARG O 1 1
4 23871 2 2 145 ALA C C 13.710 1.542 1.480 1.00 . B A . 145 ALA C 1 1
4 23872 2 2 145 ALA CA C 13.323 2.550 2.551 1.00 . B A . 145 ALA CA 1 1
4 23873 2 2 145 ALA CB C 13.559 3.971 2.058 1.00 . B A . 145 ALA CB 1 1
4 23874 2 2 145 ALA H H 14.729 2.956 4.081 1.00 . B A . 145 ALA H 1 1
4 23875 2 2 145 ALA HA H 12.271 2.440 2.774 1.00 . B A . 145 ALA HA 1 1
4 23876 2 2 145 ALA HB1 H 12.955 4.155 1.181 1.00 . B A . 145 ALA HB1 1 1
4 23877 2 2 145 ALA HB2 H 14.602 4.098 1.809 1.00 . B A . 145 ALA HB2 1 1
4 23878 2 2 145 ALA HB3 H 13.287 4.671 2.834 1.00 . B A . 145 ALA HB3 1 1
4 23879 2 2 145 ALA N N 14.069 2.294 3.774 1.00 . B A . 145 ALA N 1 1
4 23880 2 2 145 ALA O O 12.844 0.964 0.828 1.00 . B A . 145 ALA O 1 1
4 23881 2 2 146 GLU C C 14.988 -1.032 0.629 1.00 . B A . 146 GLU C 1 1
4 23882 2 2 146 GLU CA C 15.506 0.368 0.336 1.00 . B A . 146 GLU CA 1 1
4 23883 2 2 146 GLU CB C 17.032 0.367 0.304 1.00 . B A . 146 GLU CB 1 1
4 23884 2 2 146 GLU CD C 17.213 0.520 -2.215 1.00 . B A . 146 GLU CD 1 1
4 23885 2 2 146 GLU CG C 17.601 1.128 -0.878 1.00 . B A . 146 GLU CG 1 1
4 23886 2 2 146 GLU H H 15.654 1.815 1.876 1.00 . B A . 146 GLU H 1 1
4 23887 2 2 146 GLU HA H 15.137 0.679 -0.630 1.00 . B A . 146 GLU HA 1 1
4 23888 2 2 146 GLU HB2 H 17.402 0.821 1.212 1.00 . B A . 146 GLU HB2 1 1
4 23889 2 2 146 GLU HB3 H 17.381 -0.654 0.252 1.00 . B A . 146 GLU HB3 1 1
4 23890 2 2 146 GLU HG2 H 17.234 2.144 -0.846 1.00 . B A . 146 GLU HG2 1 1
4 23891 2 2 146 GLU HG3 H 18.679 1.134 -0.801 1.00 . B A . 146 GLU HG3 1 1
4 23892 2 2 146 GLU N N 15.010 1.319 1.322 1.00 . B A . 146 GLU N 1 1
4 23893 2 2 146 GLU O O 14.540 -1.732 -0.273 1.00 . B A . 146 GLU O 1 1
4 23894 2 2 146 GLU OE1 O 16.074 0.747 -2.672 1.00 . B A . 146 GLU OE1 1 1
4 23895 2 2 146 GLU OE2 O 18.069 -0.150 -2.842 1.00 . B A . 146 GLU OE2 1 1
4 23896 2 2 147 ILE C C 13.052 -2.869 2.014 1.00 . B A . 147 ILE C 1 1
4 23897 2 2 147 ILE CA C 14.549 -2.748 2.305 1.00 . B A . 147 ILE CA 1 1
4 23898 2 2 147 ILE CB C 14.803 -2.999 3.810 1.00 . B A . 147 ILE CB 1 1
4 23899 2 2 147 ILE CD1 C 17.159 -3.858 3.324 1.00 . B A . 147 ILE CD1 1 1
4 23900 2 2 147 ILE CG1 C 16.299 -2.903 4.128 1.00 . B A . 147 ILE CG1 1 1
4 23901 2 2 147 ILE CG2 C 14.254 -4.355 4.237 1.00 . B A . 147 ILE CG2 1 1
4 23902 2 2 147 ILE H H 15.413 -0.830 2.572 1.00 . B A . 147 ILE H 1 1
4 23903 2 2 147 ILE HA H 15.082 -3.496 1.735 1.00 . B A . 147 ILE HA 1 1
4 23904 2 2 147 ILE HB H 14.277 -2.238 4.367 1.00 . B A . 147 ILE HB 1 1
4 23905 2 2 147 ILE HD11 H 16.742 -4.852 3.383 1.00 . B A . 147 ILE HD11 1 1
4 23906 2 2 147 ILE HD12 H 18.161 -3.865 3.725 1.00 . B A . 147 ILE HD12 1 1
4 23907 2 2 147 ILE HD13 H 17.187 -3.538 2.293 1.00 . B A . 147 ILE HD13 1 1
4 23908 2 2 147 ILE HG12 H 16.640 -1.900 3.919 1.00 . B A . 147 ILE HG12 1 1
4 23909 2 2 147 ILE HG13 H 16.452 -3.119 5.176 1.00 . B A . 147 ILE HG13 1 1
4 23910 2 2 147 ILE HG21 H 14.773 -5.139 3.704 1.00 . B A . 147 ILE HG21 1 1
4 23911 2 2 147 ILE HG22 H 13.198 -4.405 4.010 1.00 . B A . 147 ILE HG22 1 1
4 23912 2 2 147 ILE HG23 H 14.400 -4.485 5.299 1.00 . B A . 147 ILE HG23 1 1
4 23913 2 2 147 ILE N N 15.035 -1.432 1.896 1.00 . B A . 147 ILE N 1 1
4 23914 2 2 147 ILE O O 12.554 -3.930 1.634 1.00 . B A . 147 ILE O 1 1
4 23915 2 2 148 MET C C 10.602 -1.748 0.437 1.00 . B A . 148 MET C 1 1
4 23916 2 2 148 MET CA C 10.920 -1.684 1.935 1.00 . B A . 148 MET CA 1 1
4 23917 2 2 148 MET CB C 10.373 -0.389 2.559 1.00 . B A . 148 MET CB 1 1
4 23918 2 2 148 MET CE C 8.087 1.392 4.247 1.00 . B A . 148 MET CE 1 1
4 23919 2 2 148 MET CG C 9.038 0.072 1.999 1.00 . B A . 148 MET CG 1 1
4 23920 2 2 148 MET H H 12.829 -0.939 2.446 1.00 . B A . 148 MET H 1 1
4 23921 2 2 148 MET HA H 10.461 -2.530 2.425 1.00 . B A . 148 MET HA 1 1
4 23922 2 2 148 MET HB2 H 10.254 -0.542 3.620 1.00 . B A . 148 MET HB2 1 1
4 23923 2 2 148 MET HB3 H 11.094 0.400 2.402 1.00 . B A . 148 MET HB3 1 1
4 23924 2 2 148 MET HE1 H 7.727 2.301 4.706 1.00 . B A . 148 MET HE1 1 1
4 23925 2 2 148 MET HE2 H 8.932 1.016 4.805 1.00 . B A . 148 MET HE2 1 1
4 23926 2 2 148 MET HE3 H 7.299 0.653 4.245 1.00 . B A . 148 MET HE3 1 1
4 23927 2 2 148 MET HG2 H 9.098 0.076 0.922 1.00 . B A . 148 MET HG2 1 1
4 23928 2 2 148 MET HG3 H 8.274 -0.621 2.314 1.00 . B A . 148 MET HG3 1 1
4 23929 2 2 148 MET N N 12.356 -1.753 2.169 1.00 . B A . 148 MET N 1 1
4 23930 2 2 148 MET O O 9.564 -2.269 0.038 1.00 . B A . 148 MET O 1 1
4 23931 2 2 148 MET SD S 8.586 1.730 2.561 1.00 . B A . 148 MET SD 1 1
4 23932 2 2 149 ARG C C 11.818 -2.513 -2.467 1.00 . B A . 149 ARG C 1 1
4 23933 2 2 149 ARG CA C 11.335 -1.210 -1.828 1.00 . B A . 149 ARG CA 1 1
4 23934 2 2 149 ARG CB C 12.097 -0.021 -2.427 1.00 . B A . 149 ARG CB 1 1
4 23935 2 2 149 ARG CD C 10.549 0.119 -4.419 1.00 . B A . 149 ARG CD 1 1
4 23936 2 2 149 ARG CG C 11.995 0.088 -3.943 1.00 . B A . 149 ARG CG 1 1
4 23937 2 2 149 ARG CZ C 10.804 0.909 -6.764 1.00 . B A . 149 ARG CZ 1 1
4 23938 2 2 149 ARG H H 12.329 -0.840 0.006 1.00 . B A . 149 ARG H 1 1
4 23939 2 2 149 ARG HA H 10.282 -1.090 -2.034 1.00 . B A . 149 ARG HA 1 1
4 23940 2 2 149 ARG HB2 H 11.709 0.892 -1.998 1.00 . B A . 149 ARG HB2 1 1
4 23941 2 2 149 ARG HB3 H 13.141 -0.111 -2.165 1.00 . B A . 149 ARG HB3 1 1
4 23942 2 2 149 ARG HD2 H 10.277 -0.869 -4.755 1.00 . B A . 149 ARG HD2 1 1
4 23943 2 2 149 ARG HD3 H 9.919 0.400 -3.588 1.00 . B A . 149 ARG HD3 1 1
4 23944 2 2 149 ARG HE H 9.767 1.858 -5.325 1.00 . B A . 149 ARG HE 1 1
4 23945 2 2 149 ARG HG2 H 12.486 0.992 -4.262 1.00 . B A . 149 ARG HG2 1 1
4 23946 2 2 149 ARG HG3 H 12.489 -0.764 -4.386 1.00 . B A . 149 ARG HG3 1 1
4 23947 2 2 149 ARG HH11 H 11.906 -0.772 -6.327 1.00 . B A . 149 ARG HH11 1 1
4 23948 2 2 149 ARG HH12 H 11.991 -0.200 -8.034 1.00 . B A . 149 ARG HH12 1 1
4 23949 2 2 149 ARG HH21 H 9.788 2.559 -7.499 1.00 . B A . 149 ARG HH21 1 1
4 23950 2 2 149 ARG HH22 H 10.825 1.655 -8.683 1.00 . B A . 149 ARG HH22 1 1
4 23951 2 2 149 ARG N N 11.512 -1.228 -0.379 1.00 . B A . 149 ARG N 1 1
4 23952 2 2 149 ARG NE N 10.336 1.067 -5.519 1.00 . B A . 149 ARG NE 1 1
4 23953 2 2 149 ARG NH1 N 11.624 -0.094 -7.062 1.00 . B A . 149 ARG NH1 1 1
4 23954 2 2 149 ARG NH2 N 10.451 1.763 -7.718 1.00 . B A . 149 ARG NH2 1 1
4 23955 2 2 149 ARG O O 11.314 -2.930 -3.513 1.00 . B A . 149 ARG O 1 1
4 23956 2 2 150 SER C C 12.443 -5.573 -2.057 1.00 . B A . 150 SER C 1 1
4 23957 2 2 150 SER CA C 13.343 -4.382 -2.371 1.00 . B A . 150 SER CA 1 1
4 23958 2 2 150 SER CB C 14.747 -4.612 -1.811 1.00 . B A . 150 SER CB 1 1
4 23959 2 2 150 SER H H 13.170 -2.769 -1.021 1.00 . B A . 150 SER H 1 1
4 23960 2 2 150 SER HA H 13.409 -4.279 -3.443 1.00 . B A . 150 SER HA 1 1
4 23961 2 2 150 SER HB2 H 15.036 -5.639 -1.981 1.00 . B A . 150 SER HB2 1 1
4 23962 2 2 150 SER HB3 H 15.442 -3.954 -2.310 1.00 . B A . 150 SER HB3 1 1
4 23963 2 2 150 SER HG H 15.029 -3.424 -0.279 1.00 . B A . 150 SER HG 1 1
4 23964 2 2 150 SER N N 12.796 -3.146 -1.847 1.00 . B A . 150 SER N 1 1
4 23965 2 2 150 SER O O 11.963 -6.245 -2.968 1.00 . B A . 150 SER O 1 1
4 23966 2 2 150 SER OG O 14.794 -4.352 -0.421 1.00 . B A . 150 SER OG 1 1
4 23967 2 2 151 PHE C C 10.001 -6.959 -0.975 1.00 . B A . 151 PHE C 1 1
4 23968 2 2 151 PHE CA C 11.385 -6.928 -0.322 1.00 . B A . 151 PHE CA 1 1
4 23969 2 2 151 PHE CB C 11.238 -6.915 1.200 1.00 . B A . 151 PHE CB 1 1
4 23970 2 2 151 PHE CD1 C 11.151 -9.382 1.660 1.00 . B A . 151 PHE CD1 1 1
4 23971 2 2 151 PHE CD2 C 9.294 -8.038 2.323 1.00 . B A . 151 PHE CD2 1 1
4 23972 2 2 151 PHE CE1 C 10.519 -10.508 2.152 1.00 . B A . 151 PHE CE1 1 1
4 23973 2 2 151 PHE CE2 C 8.658 -9.161 2.818 1.00 . B A . 151 PHE CE2 1 1
4 23974 2 2 151 PHE CG C 10.546 -8.137 1.740 1.00 . B A . 151 PHE CG 1 1
4 23975 2 2 151 PHE CZ C 9.271 -10.397 2.732 1.00 . B A . 151 PHE CZ 1 1
4 23976 2 2 151 PHE H H 12.575 -5.189 -0.101 1.00 . B A . 151 PHE H 1 1
4 23977 2 2 151 PHE HA H 11.912 -7.827 -0.603 1.00 . B A . 151 PHE HA 1 1
4 23978 2 2 151 PHE HB2 H 12.218 -6.861 1.651 1.00 . B A . 151 PHE HB2 1 1
4 23979 2 2 151 PHE HB3 H 10.663 -6.048 1.492 1.00 . B A . 151 PHE HB3 1 1
4 23980 2 2 151 PHE HD1 H 12.128 -9.468 1.208 1.00 . B A . 151 PHE HD1 1 1
4 23981 2 2 151 PHE HD2 H 8.814 -7.073 2.390 1.00 . B A . 151 PHE HD2 1 1
4 23982 2 2 151 PHE HE1 H 10.999 -11.472 2.083 1.00 . B A . 151 PHE HE1 1 1
4 23983 2 2 151 PHE HE2 H 7.682 -9.074 3.271 1.00 . B A . 151 PHE HE2 1 1
4 23984 2 2 151 PHE HZ H 8.774 -11.278 3.118 1.00 . B A . 151 PHE HZ 1 1
4 23985 2 2 151 PHE N N 12.196 -5.799 -0.771 1.00 . B A . 151 PHE N 1 1
4 23986 2 2 151 PHE O O 9.507 -8.034 -1.315 1.00 . B A . 151 PHE O 1 1
4 23987 2 2 152 SER C C 8.075 -6.363 -3.154 1.00 . B A . 152 SER C 1 1
4 23988 2 2 152 SER CA C 8.057 -5.735 -1.764 1.00 . B A . 152 SER CA 1 1
4 23989 2 2 152 SER CB C 7.567 -4.284 -1.844 1.00 . B A . 152 SER CB 1 1
4 23990 2 2 152 SER H H 9.829 -4.963 -0.894 1.00 . B A . 152 SER H 1 1
4 23991 2 2 152 SER HA H 7.383 -6.299 -1.137 1.00 . B A . 152 SER HA 1 1
4 23992 2 2 152 SER HB2 H 6.642 -4.247 -2.403 1.00 . B A . 152 SER HB2 1 1
4 23993 2 2 152 SER HB3 H 7.396 -3.906 -0.847 1.00 . B A . 152 SER HB3 1 1
4 23994 2 2 152 SER HG H 8.058 -2.763 -2.972 1.00 . B A . 152 SER HG 1 1
4 23995 2 2 152 SER N N 9.383 -5.796 -1.158 1.00 . B A . 152 SER N 1 1
4 23996 2 2 152 SER O O 7.260 -7.228 -3.475 1.00 . B A . 152 SER O 1 1
4 23997 2 2 152 SER OG O 8.520 -3.456 -2.490 1.00 . B A . 152 SER OG 1 1
4 23998 2 2 153 LEU C C 9.873 -7.822 -5.351 1.00 . B A . 153 LEU C 1 1
4 23999 2 2 153 LEU CA C 9.172 -6.467 -5.312 1.00 . B A . 153 LEU CA 1 1
4 24000 2 2 153 LEU CB C 9.878 -5.442 -6.193 1.00 . B A . 153 LEU CB 1 1
4 24001 2 2 153 LEU CD1 C 9.826 -3.042 -6.915 1.00 . B A . 153 LEU CD1 1 1
4 24002 2 2 153 LEU CD2 C 8.100 -4.631 -7.759 1.00 . B A . 153 LEU CD2 1 1
4 24003 2 2 153 LEU CG C 8.992 -4.262 -6.584 1.00 . B A . 153 LEU CG 1 1
4 24004 2 2 153 LEU H H 9.704 -5.308 -3.625 1.00 . B A . 153 LEU H 1 1
4 24005 2 2 153 LEU HA H 8.171 -6.602 -5.688 1.00 . B A . 153 LEU HA 1 1
4 24006 2 2 153 LEU HB2 H 10.742 -5.067 -5.660 1.00 . B A . 153 LEU HB2 1 1
4 24007 2 2 153 LEU HB3 H 10.211 -5.932 -7.094 1.00 . B A . 153 LEU HB3 1 1
4 24008 2 2 153 LEU HD11 H 10.444 -2.789 -6.067 1.00 . B A . 153 LEU HD11 1 1
4 24009 2 2 153 LEU HD12 H 9.169 -2.216 -7.140 1.00 . B A . 153 LEU HD12 1 1
4 24010 2 2 153 LEU HD13 H 10.449 -3.253 -7.768 1.00 . B A . 153 LEU HD13 1 1
4 24011 2 2 153 LEU HD21 H 7.473 -3.790 -8.015 1.00 . B A . 153 LEU HD21 1 1
4 24012 2 2 153 LEU HD22 H 7.479 -5.474 -7.490 1.00 . B A . 153 LEU HD22 1 1
4 24013 2 2 153 LEU HD23 H 8.713 -4.893 -8.609 1.00 . B A . 153 LEU HD23 1 1
4 24014 2 2 153 LEU HG H 8.353 -4.010 -5.750 1.00 . B A . 153 LEU HG 1 1
4 24015 2 2 153 LEU N N 9.050 -5.963 -3.958 1.00 . B A . 153 LEU N 1 1
4 24016 2 2 153 LEU O O 10.017 -8.422 -6.417 1.00 . B A . 153 LEU O 1 1
4 24017 2 2 154 SER C C 9.865 -10.680 -4.084 1.00 . B A . 154 SER C 1 1
4 24018 2 2 154 SER CA C 10.948 -9.606 -4.097 1.00 . B A . 154 SER CA 1 1
4 24019 2 2 154 SER CB C 11.817 -9.706 -2.838 1.00 . B A . 154 SER CB 1 1
4 24020 2 2 154 SER H H 10.208 -7.756 -3.380 1.00 . B A . 154 SER H 1 1
4 24021 2 2 154 SER HA H 11.567 -9.742 -4.972 1.00 . B A . 154 SER HA 1 1
4 24022 2 2 154 SER HB2 H 11.246 -9.377 -1.983 1.00 . B A . 154 SER HB2 1 1
4 24023 2 2 154 SER HB3 H 12.118 -10.734 -2.694 1.00 . B A . 154 SER HB3 1 1
4 24024 2 2 154 SER HG H 13.693 -9.303 -2.434 1.00 . B A . 154 SER HG 1 1
4 24025 2 2 154 SER N N 10.311 -8.300 -4.192 1.00 . B A . 154 SER N 1 1
4 24026 2 2 154 SER O O 10.050 -11.782 -4.595 1.00 . B A . 154 SER O 1 1
4 24027 2 2 154 SER OG O 12.980 -8.903 -2.943 1.00 . B A . 154 SER OG 1 1
4 24028 2 2 155 THR C C 6.726 -11.096 -4.687 1.00 . B A . 155 THR C 1 1
4 24029 2 2 155 THR CA C 7.591 -11.243 -3.438 1.00 . B A . 155 THR CA 1 1
4 24030 2 2 155 THR CB C 6.740 -10.960 -2.188 1.00 . B A . 155 THR CB 1 1
4 24031 2 2 155 THR CG2 C 7.158 -11.849 -1.027 1.00 . B A . 155 THR CG2 1 1
4 24032 2 2 155 THR H H 8.642 -9.446 -3.089 1.00 . B A . 155 THR H 1 1
4 24033 2 2 155 THR HA H 7.967 -12.254 -3.381 1.00 . B A . 155 THR HA 1 1
4 24034 2 2 155 THR HB H 5.703 -11.158 -2.419 1.00 . B A . 155 THR HB 1 1
4 24035 2 2 155 THR HG1 H 6.373 -9.025 -2.416 1.00 . B A . 155 THR HG1 1 1
4 24036 2 2 155 THR HG21 H 6.562 -11.607 -0.160 1.00 . B A . 155 THR HG21 1 1
4 24037 2 2 155 THR HG22 H 8.202 -11.684 -0.804 1.00 . B A . 155 THR HG22 1 1
4 24038 2 2 155 THR HG23 H 7.005 -12.885 -1.291 1.00 . B A . 155 THR HG23 1 1
4 24039 2 2 155 THR N N 8.723 -10.335 -3.504 1.00 . B A . 155 THR N 1 1
4 24040 2 2 155 THR O O 5.832 -11.903 -4.950 1.00 . B A . 155 THR O 1 1
4 24041 2 2 155 THR OG1 O 6.884 -9.581 -1.812 1.00 . B A . 155 THR OG1 1 1
4 24042 2 2 156 ASN C C 6.441 -10.871 -7.756 1.00 . B A . 156 ASN C 1 1
4 24043 2 2 156 ASN CA C 6.327 -9.759 -6.710 1.00 . B A . 156 ASN CA 1 1
4 24044 2 2 156 ASN CB C 6.850 -8.437 -7.284 1.00 . B A . 156 ASN CB 1 1
4 24045 2 2 156 ASN CG C 6.016 -7.916 -8.436 1.00 . B A . 156 ASN CG 1 1
4 24046 2 2 156 ASN H H 7.804 -9.508 -5.220 1.00 . B A . 156 ASN H 1 1
4 24047 2 2 156 ASN HA H 5.288 -9.636 -6.452 1.00 . B A . 156 ASN HA 1 1
4 24048 2 2 156 ASN HB2 H 6.845 -7.692 -6.502 1.00 . B A . 156 ASN HB2 1 1
4 24049 2 2 156 ASN HB3 H 7.864 -8.578 -7.630 1.00 . B A . 156 ASN HB3 1 1
4 24050 2 2 156 ASN HD21 H 7.656 -7.358 -9.404 1.00 . B A . 156 ASN HD21 1 1
4 24051 2 2 156 ASN HD22 H 6.160 -7.057 -10.219 1.00 . B A . 156 ASN HD22 1 1
4 24052 2 2 156 ASN N N 7.052 -10.077 -5.480 1.00 . B A . 156 ASN N 1 1
4 24053 2 2 156 ASN ND2 N 6.680 -7.387 -9.451 1.00 . B A . 156 ASN ND2 1 1
4 24054 2 2 156 ASN O O 5.789 -10.826 -8.798 1.00 . B A . 156 ASN O 1 1
4 24055 2 2 156 ASN OD1 O 4.791 -7.991 -8.421 1.00 . B A . 156 ASN OD1 1 1
4 24056 2 2 157 LEU C C 6.137 -13.780 -8.580 1.00 . B A . 157 LEU C 1 1
4 24057 2 2 157 LEU CA C 7.436 -13.001 -8.382 1.00 . B A . 157 LEU CA 1 1
4 24058 2 2 157 LEU CB C 8.532 -13.940 -7.870 1.00 . B A . 157 LEU CB 1 1
4 24059 2 2 157 LEU CD1 C 9.946 -13.434 -9.873 1.00 . B A . 157 LEU CD1 1 1
4 24060 2 2 157 LEU CD2 C 10.507 -12.403 -7.666 1.00 . B A . 157 LEU CD2 1 1
4 24061 2 2 157 LEU CG C 9.944 -13.630 -8.367 1.00 . B A . 157 LEU CG 1 1
4 24062 2 2 157 LEU H H 7.730 -11.878 -6.611 1.00 . B A . 157 LEU H 1 1
4 24063 2 2 157 LEU HA H 7.742 -12.594 -9.335 1.00 . B A . 157 LEU HA 1 1
4 24064 2 2 157 LEU HB2 H 8.536 -13.896 -6.792 1.00 . B A . 157 LEU HB2 1 1
4 24065 2 2 157 LEU HB3 H 8.283 -14.946 -8.172 1.00 . B A . 157 LEU HB3 1 1
4 24066 2 2 157 LEU HD11 H 10.954 -13.531 -10.247 1.00 . B A . 157 LEU HD11 1 1
4 24067 2 2 157 LEU HD12 H 9.571 -12.449 -10.109 1.00 . B A . 157 LEU HD12 1 1
4 24068 2 2 157 LEU HD13 H 9.316 -14.181 -10.335 1.00 . B A . 157 LEU HD13 1 1
4 24069 2 2 157 LEU HD21 H 9.849 -11.562 -7.831 1.00 . B A . 157 LEU HD21 1 1
4 24070 2 2 157 LEU HD22 H 11.485 -12.178 -8.064 1.00 . B A . 157 LEU HD22 1 1
4 24071 2 2 157 LEU HD23 H 10.584 -12.598 -6.608 1.00 . B A . 157 LEU HD23 1 1
4 24072 2 2 157 LEU HG H 10.589 -14.468 -8.142 1.00 . B A . 157 LEU HG 1 1
4 24073 2 2 157 LEU N N 7.250 -11.882 -7.466 1.00 . B A . 157 LEU N 1 1
4 24074 2 2 157 LEU O O 5.997 -14.542 -9.537 1.00 . B A . 157 LEU O 1 1
4 24075 2 2 158 GLN C C 2.783 -13.230 -7.793 1.00 . B A . 158 GLN C 1 1
4 24076 2 2 158 GLN CA C 3.908 -14.264 -7.749 1.00 . B A . 158 GLN CA 1 1
4 24077 2 2 158 GLN CB C 3.747 -15.212 -6.553 1.00 . B A . 158 GLN CB 1 1
4 24078 2 2 158 GLN CD C 2.417 -16.840 -7.982 1.00 . B A . 158 GLN CD 1 1
4 24079 2 2 158 GLN CG C 2.541 -16.142 -6.638 1.00 . B A . 158 GLN CG 1 1
4 24080 2 2 158 GLN H H 5.373 -12.988 -6.912 1.00 . B A . 158 GLN H 1 1
4 24081 2 2 158 GLN HA H 3.891 -14.840 -8.663 1.00 . B A . 158 GLN HA 1 1
4 24082 2 2 158 GLN HB2 H 4.635 -15.823 -6.476 1.00 . B A . 158 GLN HB2 1 1
4 24083 2 2 158 GLN HB3 H 3.654 -14.620 -5.654 1.00 . B A . 158 GLN HB3 1 1
4 24084 2 2 158 GLN HE21 H 1.205 -15.406 -8.632 1.00 . B A . 158 GLN HE21 1 1
4 24085 2 2 158 GLN HE22 H 1.543 -16.679 -9.756 1.00 . B A . 158 GLN HE22 1 1
4 24086 2 2 158 GLN HG2 H 2.630 -16.894 -5.867 1.00 . B A . 158 GLN HG2 1 1
4 24087 2 2 158 GLN HG3 H 1.646 -15.560 -6.468 1.00 . B A . 158 GLN HG3 1 1
4 24088 2 2 158 GLN N N 5.196 -13.593 -7.667 1.00 . B A . 158 GLN N 1 1
4 24089 2 2 158 GLN NE2 N 1.645 -16.251 -8.882 1.00 . B A . 158 GLN NE2 1 1
4 24090 2 2 158 GLN O O 1.598 -13.571 -7.799 1.00 . B A . 158 GLN O 1 1
4 24091 2 2 158 GLN OE1 O 2.997 -17.903 -8.205 1.00 . B A . 158 GLN OE1 1 1
4 24092 2 2 159 GLU C C 2.157 -10.206 -9.260 1.00 . B A . 159 GLU C 1 1
4 24093 2 2 159 GLU CA C 2.197 -10.873 -7.881 1.00 . B A . 159 GLU CA 1 1
4 24094 2 2 159 GLU CB C 2.527 -9.848 -6.787 1.00 . B A . 159 GLU CB 1 1
4 24095 2 2 159 GLU CD C 3.291 -9.553 -4.374 1.00 . B A . 159 GLU CD 1 1
4 24096 2 2 159 GLU CG C 2.627 -10.466 -5.394 1.00 . B A . 159 GLU CG 1 1
4 24097 2 2 159 GLU H H 4.122 -11.750 -7.879 1.00 . B A . 159 GLU H 1 1
4 24098 2 2 159 GLU HA H 1.225 -11.296 -7.677 1.00 . B A . 159 GLU HA 1 1
4 24099 2 2 159 GLU HB2 H 3.471 -9.381 -7.022 1.00 . B A . 159 GLU HB2 1 1
4 24100 2 2 159 GLU HB3 H 1.755 -9.093 -6.769 1.00 . B A . 159 GLU HB3 1 1
4 24101 2 2 159 GLU HG2 H 1.631 -10.697 -5.049 1.00 . B A . 159 GLU HG2 1 1
4 24102 2 2 159 GLU HG3 H 3.200 -11.381 -5.463 1.00 . B A . 159 GLU HG3 1 1
4 24103 2 2 159 GLU N N 3.165 -11.962 -7.851 1.00 . B A . 159 GLU N 1 1
4 24104 2 2 159 GLU O O 1.102 -9.750 -9.707 1.00 . B A . 159 GLU O 1 1
4 24105 2 2 159 GLU OE1 O 4.220 -8.809 -4.754 1.00 . B A . 159 GLU OE1 1 1
4 24106 2 2 159 GLU OE2 O 2.898 -9.595 -3.185 1.00 . B A . 159 GLU OE2 1 1
4 24107 2 2 160 SER C C 2.942 -10.530 -12.350 1.00 . B A . 160 SER C 1 1
4 24108 2 2 160 SER CA C 3.371 -9.549 -11.262 1.00 . B A . 160 SER CA 1 1
4 24109 2 2 160 SER CB C 4.787 -9.039 -11.548 1.00 . B A . 160 SER CB 1 1
4 24110 2 2 160 SER H H 4.112 -10.536 -9.541 1.00 . B A . 160 SER H 1 1
4 24111 2 2 160 SER HA H 2.692 -8.710 -11.271 1.00 . B A . 160 SER HA 1 1
4 24112 2 2 160 SER HB2 H 5.448 -9.359 -10.755 1.00 . B A . 160 SER HB2 1 1
4 24113 2 2 160 SER HB3 H 5.129 -9.442 -12.490 1.00 . B A . 160 SER HB3 1 1
4 24114 2 2 160 SER HG H 4.220 -7.325 -12.319 1.00 . B A . 160 SER HG 1 1
4 24115 2 2 160 SER N N 3.298 -10.160 -9.940 1.00 . B A . 160 SER N 1 1
4 24116 2 2 160 SER O O 3.720 -11.378 -12.783 1.00 . B A . 160 SER O 1 1
4 24117 2 2 160 SER OG O 4.813 -7.619 -11.620 1.00 . B A . 160 SER OG 1 1
4 24118 2 2 161 LEU C C 0.399 -10.449 -14.860 1.00 . B A . 161 LEU C 1 1
4 24119 2 2 161 LEU CA C 1.160 -11.273 -13.824 1.00 . B A . 161 LEU CA 1 1
4 24120 2 2 161 LEU CB C 0.234 -12.338 -13.226 1.00 . B A . 161 LEU CB 1 1
4 24121 2 2 161 LEU CD1 C 1.421 -13.471 -11.321 1.00 . B A . 161 LEU CD1 1 1
4 24122 2 2 161 LEU CD2 C -0.028 -14.806 -12.856 1.00 . B A . 161 LEU CD2 1 1
4 24123 2 2 161 LEU CG C 0.922 -13.623 -12.748 1.00 . B A . 161 LEU CG 1 1
4 24124 2 2 161 LEU H H 1.114 -9.726 -12.382 1.00 . B A . 161 LEU H 1 1
4 24125 2 2 161 LEU HA H 1.994 -11.761 -14.308 1.00 . B A . 161 LEU HA 1 1
4 24126 2 2 161 LEU HB2 H -0.283 -11.899 -12.387 1.00 . B A . 161 LEU HB2 1 1
4 24127 2 2 161 LEU HB3 H -0.496 -12.607 -13.975 1.00 . B A . 161 LEU HB3 1 1
4 24128 2 2 161 LEU HD11 H 2.144 -12.669 -11.277 1.00 . B A . 161 LEU HD11 1 1
4 24129 2 2 161 LEU HD12 H 1.885 -14.393 -11.003 1.00 . B A . 161 LEU HD12 1 1
4 24130 2 2 161 LEU HD13 H 0.590 -13.242 -10.671 1.00 . B A . 161 LEU HD13 1 1
4 24131 2 2 161 LEU HD21 H -0.268 -14.981 -13.895 1.00 . B A . 161 LEU HD21 1 1
4 24132 2 2 161 LEU HD22 H -0.935 -14.592 -12.308 1.00 . B A . 161 LEU HD22 1 1
4 24133 2 2 161 LEU HD23 H 0.444 -15.683 -12.441 1.00 . B A . 161 LEU HD23 1 1
4 24134 2 2 161 LEU HG H 1.775 -13.822 -13.376 1.00 . B A . 161 LEU HG 1 1
4 24135 2 2 161 LEU N N 1.695 -10.410 -12.781 1.00 . B A . 161 LEU N 1 1
4 24136 2 2 161 LEU O O -0.484 -10.963 -15.545 1.00 . B A . 161 LEU O 1 1
4 24137 2 2 162 ARG C C 0.542 -8.567 -17.345 1.00 . B A . 162 ARG C 1 1
4 24138 2 2 162 ARG CA C 0.089 -8.273 -15.918 1.00 . B A . 162 ARG CA 1 1
4 24139 2 2 162 ARG CB C 0.389 -6.810 -15.563 1.00 . B A . 162 ARG CB 1 1
4 24140 2 2 162 ARG CD C -0.424 -5.394 -17.500 1.00 . B A . 162 ARG CD 1 1
4 24141 2 2 162 ARG CG C -0.662 -5.818 -16.056 1.00 . B A . 162 ARG CG 1 1
4 24142 2 2 162 ARG CZ C -1.787 -4.242 -19.219 1.00 . B A . 162 ARG CZ 1 1
4 24143 2 2 162 ARG H H 1.449 -8.815 -14.383 1.00 . B A . 162 ARG H 1 1
4 24144 2 2 162 ARG HA H -0.976 -8.439 -15.852 1.00 . B A . 162 ARG HA 1 1
4 24145 2 2 162 ARG HB2 H 0.459 -6.723 -14.489 1.00 . B A . 162 ARG HB2 1 1
4 24146 2 2 162 ARG HB3 H 1.340 -6.538 -15.998 1.00 . B A . 162 ARG HB3 1 1
4 24147 2 2 162 ARG HD2 H 0.565 -4.973 -17.580 1.00 . B A . 162 ARG HD2 1 1
4 24148 2 2 162 ARG HD3 H -0.496 -6.265 -18.133 1.00 . B A . 162 ARG HD3 1 1
4 24149 2 2 162 ARG HE H -1.791 -3.811 -17.266 1.00 . B A . 162 ARG HE 1 1
4 24150 2 2 162 ARG HG2 H -1.634 -6.281 -15.987 1.00 . B A . 162 ARG HG2 1 1
4 24151 2 2 162 ARG HG3 H -0.636 -4.941 -15.425 1.00 . B A . 162 ARG HG3 1 1
4 24152 2 2 162 ARG HH11 H -0.601 -5.764 -19.936 1.00 . B A . 162 ARG HH11 1 1
4 24153 2 2 162 ARG HH12 H -1.610 -4.907 -21.161 1.00 . B A . 162 ARG HH12 1 1
4 24154 2 2 162 ARG HH21 H -3.079 -2.690 -18.798 1.00 . B A . 162 ARG HH21 1 1
4 24155 2 2 162 ARG HH22 H -2.978 -3.181 -20.532 1.00 . B A . 162 ARG HH22 1 1
4 24156 2 2 162 ARG N N 0.744 -9.169 -14.965 1.00 . B A . 162 ARG N 1 1
4 24157 2 2 162 ARG NE N -1.402 -4.397 -17.950 1.00 . B A . 162 ARG NE 1 1
4 24158 2 2 162 ARG NH1 N -1.295 -5.025 -20.170 1.00 . B A . 162 ARG NH1 1 1
4 24159 2 2 162 ARG NH2 N -2.676 -3.307 -19.535 1.00 . B A . 162 ARG NH2 1 1
4 24160 2 2 162 ARG O O -0.280 -8.781 -18.236 1.00 . B A . 162 ARG O 1 1
4 24161 2 2 163 SER C C 3.098 -10.189 -18.889 1.00 . B A . 163 SER C 1 1
4 24162 2 2 163 SER CA C 2.418 -8.825 -18.864 1.00 . B A . 163 SER CA 1 1
4 24163 2 2 163 SER CB C 3.420 -7.718 -19.206 1.00 . B A . 163 SER CB 1 1
4 24164 2 2 163 SER H H 2.454 -8.413 -16.802 1.00 . B A . 163 SER H 1 1
4 24165 2 2 163 SER HA H 1.615 -8.815 -19.588 1.00 . B A . 163 SER HA 1 1
4 24166 2 2 163 SER HB2 H 2.922 -6.760 -19.163 1.00 . B A . 163 SER HB2 1 1
4 24167 2 2 163 SER HB3 H 4.223 -7.735 -18.485 1.00 . B A . 163 SER HB3 1 1
4 24168 2 2 163 SER HG H 3.299 -8.282 -21.088 1.00 . B A . 163 SER HG 1 1
4 24169 2 2 163 SER N N 1.850 -8.573 -17.553 1.00 . B A . 163 SER N 1 1
4 24170 2 2 163 SER O O 3.658 -10.627 -17.885 1.00 . B A . 163 SER O 1 1
4 24171 2 2 163 SER OG O 3.968 -7.885 -20.502 1.00 . B A . 163 SER OG 1 1
4 24172 2 2 164 LYS C C 4.737 -12.142 -21.250 1.00 . B A . 164 LYS C 1 1
4 24173 2 2 164 LYS CA C 3.655 -12.172 -20.183 1.00 . B A . 164 LYS CA 1 1
4 24174 2 2 164 LYS CB C 2.606 -13.224 -20.541 1.00 . B A . 164 LYS CB 1 1
4 24175 2 2 164 LYS CD C 0.725 -14.683 -19.775 1.00 . B A . 164 LYS CD 1 1
4 24176 2 2 164 LYS CE C -0.392 -14.839 -18.758 1.00 . B A . 164 LYS CE 1 1
4 24177 2 2 164 LYS CG C 1.662 -13.551 -19.401 1.00 . B A . 164 LYS CG 1 1
4 24178 2 2 164 LYS H H 2.585 -10.452 -20.809 1.00 . B A . 164 LYS H 1 1
4 24179 2 2 164 LYS HA H 4.108 -12.436 -19.239 1.00 . B A . 164 LYS HA 1 1
4 24180 2 2 164 LYS HB2 H 2.018 -12.861 -21.371 1.00 . B A . 164 LYS HB2 1 1
4 24181 2 2 164 LYS HB3 H 3.111 -14.132 -20.837 1.00 . B A . 164 LYS HB3 1 1
4 24182 2 2 164 LYS HD2 H 0.291 -14.474 -20.740 1.00 . B A . 164 LYS HD2 1 1
4 24183 2 2 164 LYS HD3 H 1.289 -15.604 -19.823 1.00 . B A . 164 LYS HD3 1 1
4 24184 2 2 164 LYS HE2 H 0.037 -15.145 -17.815 1.00 . B A . 164 LYS HE2 1 1
4 24185 2 2 164 LYS HE3 H -0.887 -13.887 -18.636 1.00 . B A . 164 LYS HE3 1 1
4 24186 2 2 164 LYS HG2 H 2.242 -13.845 -18.538 1.00 . B A . 164 LYS HG2 1 1
4 24187 2 2 164 LYS HG3 H 1.077 -12.672 -19.166 1.00 . B A . 164 LYS HG3 1 1
4 24188 2 2 164 LYS HZ1 H -2.238 -15.799 -18.590 1.00 . B A . 164 LYS HZ1 1 1
4 24189 2 2 164 LYS HZ2 H -0.986 -16.808 -19.115 1.00 . B A . 164 LYS HZ2 1 1
4 24190 2 2 164 LYS HZ3 H -1.667 -15.683 -20.176 1.00 . B A . 164 LYS HZ3 1 1
4 24191 2 2 164 LYS N N 3.042 -10.858 -20.035 1.00 . B A . 164 LYS N 1 1
4 24192 2 2 164 LYS NZ N -1.389 -15.853 -19.189 1.00 . B A . 164 LYS NZ 1 1
4 24193 2 2 164 LYS O O 5.208 -13.184 -21.702 1.00 . B A . 164 LYS O 1 1
4 24194 2 2 165 GLU C C 7.347 -10.041 -22.095 1.00 . B A . 165 GLU C 1 1
4 24195 2 2 165 GLU CA C 6.146 -10.778 -22.677 1.00 . B A . 165 GLU CA 1 1
4 24196 2 2 165 GLU CB C 5.597 -10.024 -23.892 1.00 . B A . 165 GLU CB 1 1
4 24197 2 2 165 GLU CD C 3.324 -9.004 -23.486 1.00 . B A . 165 GLU CD 1 1
4 24198 2 2 165 GLU CG C 4.816 -8.768 -23.538 1.00 . B A . 165 GLU CG 1 1
4 24199 2 2 165 GLU H H 4.673 -10.149 -21.292 1.00 . B A . 165 GLU H 1 1
4 24200 2 2 165 GLU HA H 6.463 -11.762 -22.989 1.00 . B A . 165 GLU HA 1 1
4 24201 2 2 165 GLU HB2 H 6.422 -9.740 -24.528 1.00 . B A . 165 GLU HB2 1 1
4 24202 2 2 165 GLU HB3 H 4.942 -10.683 -24.442 1.00 . B A . 165 GLU HB3 1 1
4 24203 2 2 165 GLU HG2 H 5.143 -8.419 -22.570 1.00 . B A . 165 GLU HG2 1 1
4 24204 2 2 165 GLU HG3 H 5.020 -8.011 -24.279 1.00 . B A . 165 GLU HG3 1 1
4 24205 2 2 165 GLU N N 5.111 -10.945 -21.666 1.00 . B A . 165 GLU N 1 1
4 24206 2 2 165 GLU O O 7.290 -9.533 -20.970 1.00 . B A . 165 GLU O 1 1
4 24207 2 2 165 GLU OE1 O 2.667 -8.905 -24.546 1.00 . B A . 165 GLU OE1 1 1
4 24208 2 2 165 GLU OE2 O 2.798 -9.279 -22.386 1.00 . B A . 165 GLU OE2 1 1
5 24209 1 1 1 SER C C -2.854 27.822 24.357 1.00 . A B . 1 SER C 1 1
5 24210 1 1 1 SER CA C -3.673 29.003 23.844 1.00 . A B . 1 SER CA 1 1
5 24211 1 1 1 SER CB C -4.602 29.516 24.946 1.00 . A B . 1 SER CB 1 1
5 24212 1 1 1 SER H1 H -5.201 27.987 22.789 1.00 . A B . 1 SER H1 1 1
5 24213 1 1 1 SER HA H -3.002 29.793 23.551 1.00 . A B . 1 SER HA 1 1
5 24214 1 1 1 SER HB2 H -5.080 28.677 25.430 1.00 . A B . 1 SER HB2 1 1
5 24215 1 1 1 SER HB3 H -4.026 30.072 25.671 1.00 . A B . 1 SER HB3 1 1
5 24216 1 1 1 SER HG H -5.469 30.448 23.450 1.00 . A B . 1 SER HG 1 1
5 24217 1 1 1 SER N N -4.456 28.620 22.677 1.00 . A B . 1 SER N 1 1
5 24218 1 1 1 SER O O -2.492 27.761 25.534 1.00 . A B . 1 SER O 1 1
5 24219 1 1 1 SER OG O -5.602 30.365 24.405 1.00 . A B . 1 SER OG 1 1
5 24220 1 1 2 TYR C C -0.649 25.470 22.854 1.00 . A B . 2 TYR C 1 1
5 24221 1 1 2 TYR CA C -1.789 25.706 23.831 1.00 . A B . 2 TYR CA 1 1
5 24222 1 1 2 TYR CB C -2.695 24.475 23.886 1.00 . A B . 2 TYR CB 1 1
5 24223 1 1 2 TYR CD1 C -3.009 23.999 26.343 1.00 . A B . 2 TYR CD1 1 1
5 24224 1 1 2 TYR CD2 C -4.886 24.764 25.091 1.00 . A B . 2 TYR CD2 1 1
5 24225 1 1 2 TYR CE1 C -3.786 23.944 27.483 1.00 . A B . 2 TYR CE1 1 1
5 24226 1 1 2 TYR CE2 C -5.669 24.712 26.225 1.00 . A B . 2 TYR CE2 1 1
5 24227 1 1 2 TYR CG C -3.547 24.410 25.130 1.00 . A B . 2 TYR CG 1 1
5 24228 1 1 2 TYR CZ C -5.115 24.303 27.418 1.00 . A B . 2 TYR CZ 1 1
5 24229 1 1 2 TYR H H -2.853 27.000 22.537 1.00 . A B . 2 TYR H 1 1
5 24230 1 1 2 TYR HA H -1.372 25.875 24.814 1.00 . A B . 2 TYR HA 1 1
5 24231 1 1 2 TYR HB2 H -3.356 24.483 23.031 1.00 . A B . 2 TYR HB2 1 1
5 24232 1 1 2 TYR HB3 H -2.084 23.586 23.855 1.00 . A B . 2 TYR HB3 1 1
5 24233 1 1 2 TYR HD1 H -1.967 23.717 26.387 1.00 . A B . 2 TYR HD1 1 1
5 24234 1 1 2 TYR HD2 H -5.317 25.085 24.155 1.00 . A B . 2 TYR HD2 1 1
5 24235 1 1 2 TYR HE1 H -3.351 23.625 28.419 1.00 . A B . 2 TYR HE1 1 1
5 24236 1 1 2 TYR HE2 H -6.710 24.989 26.174 1.00 . A B . 2 TYR HE2 1 1
5 24237 1 1 2 TYR HH H -5.442 24.710 29.270 1.00 . A B . 2 TYR HH 1 1
5 24238 1 1 2 TYR N N -2.558 26.888 23.466 1.00 . A B . 2 TYR N 1 1
5 24239 1 1 2 TYR O O -0.544 26.162 21.841 1.00 . A B . 2 TYR O 1 1
5 24240 1 1 2 TYR OH O -5.896 24.254 28.550 1.00 . A B . 2 TYR OH 1 1
5 24241 1 1 3 ASP C C 2.073 25.209 21.696 1.00 . A B . 3 ASP C 1 1
5 24242 1 1 3 ASP CA C 1.357 24.059 22.407 1.00 . A B . 3 ASP CA 1 1
5 24243 1 1 3 ASP CB C 1.010 22.920 21.421 1.00 . A B . 3 ASP CB 1 1
5 24244 1 1 3 ASP CG C -0.246 23.152 20.600 1.00 . A B . 3 ASP CG 1 1
5 24245 1 1 3 ASP H H 0.003 23.993 24.025 1.00 . A B . 3 ASP H 1 1
5 24246 1 1 3 ASP HA H 2.057 23.656 23.123 1.00 . A B . 3 ASP HA 1 1
5 24247 1 1 3 ASP HB2 H 1.833 22.793 20.735 1.00 . A B . 3 ASP HB2 1 1
5 24248 1 1 3 ASP HB3 H 0.883 22.005 21.982 1.00 . A B . 3 ASP HB3 1 1
5 24249 1 1 3 ASP N N 0.185 24.478 23.193 1.00 . A B . 3 ASP N 1 1
5 24250 1 1 3 ASP O O 2.909 25.889 22.297 1.00 . A B . 3 ASP O 1 1
5 24251 1 1 3 ASP OD1 O -0.154 23.802 19.541 1.00 . A B . 3 ASP OD1 1 1
5 24252 1 1 3 ASP OD2 O -1.326 22.660 20.994 1.00 . A B . 3 ASP OD2 1 1
5 24253 1 1 4 SER C C 1.368 27.237 18.811 1.00 . A B . 4 SER C 1 1
5 24254 1 1 4 SER CA C 2.394 26.478 19.652 1.00 . A B . 4 SER CA 1 1
5 24255 1 1 4 SER CB C 3.467 25.860 18.748 1.00 . A B . 4 SER CB 1 1
5 24256 1 1 4 SER H H 1.059 24.873 20.004 1.00 . A B . 4 SER H 1 1
5 24257 1 1 4 SER HA H 2.862 27.166 20.338 1.00 . A B . 4 SER HA 1 1
5 24258 1 1 4 SER HB2 H 2.996 25.195 18.038 1.00 . A B . 4 SER HB2 1 1
5 24259 1 1 4 SER HB3 H 3.985 26.643 18.219 1.00 . A B . 4 SER HB3 1 1
5 24260 1 1 4 SER HG H 4.424 25.455 20.412 1.00 . A B . 4 SER HG 1 1
5 24261 1 1 4 SER N N 1.759 25.427 20.430 1.00 . A B . 4 SER N 1 1
5 24262 1 1 4 SER O O 0.261 26.740 18.576 1.00 . A B . 4 SER O 1 1
5 24263 1 1 4 SER OG O 4.413 25.119 19.508 1.00 . A B . 4 SER OG 1 1
5 24264 1 1 5 PRO C C 0.292 28.527 16.339 1.00 . A B . 5 PRO C 1 1
5 24265 1 1 5 PRO CA C 0.837 29.291 17.540 1.00 . A B . 5 PRO CA 1 1
5 24266 1 1 5 PRO CB C 1.754 30.426 17.080 1.00 . A B . 5 PRO CB 1 1
5 24267 1 1 5 PRO CD C 2.991 29.150 18.677 1.00 . A B . 5 PRO CD 1 1
5 24268 1 1 5 PRO CG C 2.789 30.539 18.142 1.00 . A B . 5 PRO CG 1 1
5 24269 1 1 5 PRO HA H 0.015 29.695 18.112 1.00 . A B . 5 PRO HA 1 1
5 24270 1 1 5 PRO HB2 H 2.202 30.170 16.126 1.00 . A B . 5 PRO HB2 1 1
5 24271 1 1 5 PRO HB3 H 1.200 31.347 17.001 1.00 . A B . 5 PRO HB3 1 1
5 24272 1 1 5 PRO HD2 H 3.818 28.668 18.174 1.00 . A B . 5 PRO HD2 1 1
5 24273 1 1 5 PRO HD3 H 3.164 29.182 19.741 1.00 . A B . 5 PRO HD3 1 1
5 24274 1 1 5 PRO HG2 H 3.709 30.919 17.719 1.00 . A B . 5 PRO HG2 1 1
5 24275 1 1 5 PRO HG3 H 2.441 31.187 18.931 1.00 . A B . 5 PRO HG3 1 1
5 24276 1 1 5 PRO N N 1.717 28.464 18.372 1.00 . A B . 5 PRO N 1 1
5 24277 1 1 5 PRO O O 0.983 27.694 15.749 1.00 . A B . 5 PRO O 1 1
5 24278 1 1 6 ASP C C -0.932 28.506 13.553 1.00 . A B . 6 ASP C 1 1
5 24279 1 1 6 ASP CA C -1.613 28.156 14.870 1.00 . A B . 6 ASP CA 1 1
5 24280 1 1 6 ASP CB C -3.087 28.566 14.811 1.00 . A B . 6 ASP CB 1 1
5 24281 1 1 6 ASP CG C -3.938 27.635 13.960 1.00 . A B . 6 ASP CG 1 1
5 24282 1 1 6 ASP H H -1.447 29.483 16.507 1.00 . A B . 6 ASP H 1 1
5 24283 1 1 6 ASP HA H -1.551 27.091 15.025 1.00 . A B . 6 ASP HA 1 1
5 24284 1 1 6 ASP HB2 H -3.491 28.571 15.811 1.00 . A B . 6 ASP HB2 1 1
5 24285 1 1 6 ASP HB3 H -3.154 29.559 14.399 1.00 . A B . 6 ASP HB3 1 1
5 24286 1 1 6 ASP N N -0.955 28.811 15.992 1.00 . A B . 6 ASP N 1 1
5 24287 1 1 6 ASP O O -0.972 29.657 13.107 1.00 . A B . 6 ASP O 1 1
5 24288 1 1 6 ASP OD1 O -3.588 27.390 12.785 1.00 . A B . 6 ASP OD1 1 1
5 24289 1 1 6 ASP OD2 O -4.982 27.161 14.464 1.00 . A B . 6 ASP OD2 1 1
5 24290 1 1 7 TYR C C -0.631 27.630 10.528 1.00 . A B . 7 TYR C 1 1
5 24291 1 1 7 TYR CA C 0.376 27.704 11.671 1.00 . A B . 7 TYR CA 1 1
5 24292 1 1 7 TYR CB C 1.478 26.658 11.486 1.00 . A B . 7 TYR CB 1 1
5 24293 1 1 7 TYR CD1 C 3.199 27.810 12.930 1.00 . A B . 7 TYR CD1 1 1
5 24294 1 1 7 TYR CD2 C 3.848 27.108 10.745 1.00 . A B . 7 TYR CD2 1 1
5 24295 1 1 7 TYR CE1 C 4.466 28.311 13.150 1.00 . A B . 7 TYR CE1 1 1
5 24296 1 1 7 TYR CE2 C 5.118 27.607 10.958 1.00 . A B . 7 TYR CE2 1 1
5 24297 1 1 7 TYR CG C 2.868 27.200 11.726 1.00 . A B . 7 TYR CG 1 1
5 24298 1 1 7 TYR CZ C 5.422 28.208 12.162 1.00 . A B . 7 TYR CZ 1 1
5 24299 1 1 7 TYR H H -0.293 26.626 13.362 1.00 . A B . 7 TYR H 1 1
5 24300 1 1 7 TYR HA H 0.822 28.687 11.679 1.00 . A B . 7 TYR HA 1 1
5 24301 1 1 7 TYR HB2 H 1.317 25.848 12.179 1.00 . A B . 7 TYR HB2 1 1
5 24302 1 1 7 TYR HB3 H 1.440 26.277 10.477 1.00 . A B . 7 TYR HB3 1 1
5 24303 1 1 7 TYR HD1 H 2.449 27.889 13.703 1.00 . A B . 7 TYR HD1 1 1
5 24304 1 1 7 TYR HD2 H 3.607 26.639 9.803 1.00 . A B . 7 TYR HD2 1 1
5 24305 1 1 7 TYR HE1 H 4.704 28.783 14.092 1.00 . A B . 7 TYR HE1 1 1
5 24306 1 1 7 TYR HE2 H 5.869 27.525 10.184 1.00 . A B . 7 TYR HE2 1 1
5 24307 1 1 7 TYR HH H 6.953 29.232 11.607 1.00 . A B . 7 TYR HH 1 1
5 24308 1 1 7 TYR N N -0.302 27.514 12.943 1.00 . A B . 7 TYR N 1 1
5 24309 1 1 7 TYR O O -0.691 26.643 9.791 1.00 . A B . 7 TYR O 1 1
5 24310 1 1 7 TYR OH O 6.684 28.710 12.376 1.00 . A B . 7 TYR OH 1 1
5 24311 1 1 8 THR C C -1.866 29.192 8.011 1.00 . A B . 8 THR C 1 1
5 24312 1 1 8 THR CA C -2.451 28.768 9.365 1.00 . A B . 8 THR CA 1 1
5 24313 1 1 8 THR CB C -3.548 29.764 9.797 1.00 . A B . 8 THR CB 1 1
5 24314 1 1 8 THR CG2 C -4.845 29.527 9.039 1.00 . A B . 8 THR CG2 1 1
5 24315 1 1 8 THR H H -1.317 29.437 11.015 1.00 . A B . 8 THR H 1 1
5 24316 1 1 8 THR HA H -2.901 27.791 9.262 1.00 . A B . 8 THR HA 1 1
5 24317 1 1 8 THR HB H -3.204 30.769 9.593 1.00 . A B . 8 THR HB 1 1
5 24318 1 1 8 THR HG1 H -3.517 28.745 11.503 1.00 . A B . 8 THR HG1 1 1
5 24319 1 1 8 THR HG21 H -4.676 29.673 7.984 1.00 . A B . 8 THR HG21 1 1
5 24320 1 1 8 THR HG22 H -5.596 30.224 9.384 1.00 . A B . 8 THR HG22 1 1
5 24321 1 1 8 THR HG23 H -5.183 28.518 9.212 1.00 . A B . 8 THR HG23 1 1
5 24322 1 1 8 THR N N -1.423 28.684 10.395 1.00 . A B . 8 THR N 1 1
5 24323 1 1 8 THR O O -2.450 30.005 7.296 1.00 . A B . 8 THR O 1 1
5 24324 1 1 8 THR OG1 O -3.792 29.629 11.207 1.00 . A B . 8 THR OG1 1 1
5 24325 1 1 9 ASP C C 0.548 27.692 5.791 1.00 . A B . 9 ASP C 1 1
5 24326 1 1 9 ASP CA C -0.061 28.949 6.405 1.00 . A B . 9 ASP CA 1 1
5 24327 1 1 9 ASP CB C 0.999 30.054 6.585 1.00 . A B . 9 ASP CB 1 1
5 24328 1 1 9 ASP CG C 2.152 29.673 7.503 1.00 . A B . 9 ASP CG 1 1
5 24329 1 1 9 ASP H H -0.289 27.998 8.281 1.00 . A B . 9 ASP H 1 1
5 24330 1 1 9 ASP HA H -0.826 29.314 5.732 1.00 . A B . 9 ASP HA 1 1
5 24331 1 1 9 ASP HB2 H 1.411 30.300 5.619 1.00 . A B . 9 ASP HB2 1 1
5 24332 1 1 9 ASP HB3 H 0.518 30.932 6.992 1.00 . A B . 9 ASP HB3 1 1
5 24333 1 1 9 ASP N N -0.715 28.637 7.668 1.00 . A B . 9 ASP N 1 1
5 24334 1 1 9 ASP O O 0.199 27.301 4.677 1.00 . A B . 9 ASP O 1 1
5 24335 1 1 9 ASP OD1 O 1.942 28.882 8.449 1.00 . A B . 9 ASP OD1 1 1
5 24336 1 1 9 ASP OD2 O 3.277 30.173 7.286 1.00 . A B . 9 ASP OD2 1 1
5 24337 1 1 10 GLU C C 1.337 24.588 6.518 1.00 . A B . 10 GLU C 1 1
5 24338 1 1 10 GLU CA C 2.075 25.831 6.045 1.00 . A B . 10 GLU CA 1 1
5 24339 1 1 10 GLU CB C 3.531 25.776 6.500 1.00 . A B . 10 GLU CB 1 1
5 24340 1 1 10 GLU CD C 5.927 26.311 5.905 1.00 . A B . 10 GLU CD 1 1
5 24341 1 1 10 GLU CG C 4.467 26.611 5.641 1.00 . A B . 10 GLU CG 1 1
5 24342 1 1 10 GLU H H 1.667 27.391 7.422 1.00 . A B . 10 GLU H 1 1
5 24343 1 1 10 GLU HA H 2.046 25.857 4.967 1.00 . A B . 10 GLU HA 1 1
5 24344 1 1 10 GLU HB2 H 3.591 26.135 7.516 1.00 . A B . 10 GLU HB2 1 1
5 24345 1 1 10 GLU HB3 H 3.865 24.750 6.468 1.00 . A B . 10 GLU HB3 1 1
5 24346 1 1 10 GLU HG2 H 4.257 26.408 4.602 1.00 . A B . 10 GLU HG2 1 1
5 24347 1 1 10 GLU HG3 H 4.284 27.656 5.846 1.00 . A B . 10 GLU HG3 1 1
5 24348 1 1 10 GLU N N 1.431 27.039 6.530 1.00 . A B . 10 GLU N 1 1
5 24349 1 1 10 GLU O O 1.836 23.832 7.353 1.00 . A B . 10 GLU O 1 1
5 24350 1 1 10 GLU OE1 O 6.440 25.306 5.374 1.00 . A B . 10 GLU OE1 1 1
5 24351 1 1 10 GLU OE2 O 6.573 27.087 6.641 1.00 . A B . 10 GLU OE2 1 1
5 24352 1 1 11 SER C C -0.126 22.003 5.633 1.00 . A B . 11 SER C 1 1
5 24353 1 1 11 SER CA C -0.669 23.237 6.345 1.00 . A B . 11 SER CA 1 1
5 24354 1 1 11 SER CB C -2.125 23.481 5.952 1.00 . A B . 11 SER CB 1 1
5 24355 1 1 11 SER H H -0.222 25.056 5.366 1.00 . A B . 11 SER H 1 1
5 24356 1 1 11 SER HA H -0.606 23.088 7.411 1.00 . A B . 11 SER HA 1 1
5 24357 1 1 11 SER HB2 H -2.279 23.173 4.929 1.00 . A B . 11 SER HB2 1 1
5 24358 1 1 11 SER HB3 H -2.773 22.911 6.601 1.00 . A B . 11 SER HB3 1 1
5 24359 1 1 11 SER HG H -2.397 25.111 7.003 1.00 . A B . 11 SER HG 1 1
5 24360 1 1 11 SER N N 0.137 24.395 5.997 1.00 . A B . 11 SER N 1 1
5 24361 1 1 11 SER O O 0.236 21.013 6.271 1.00 . A B . 11 SER O 1 1
5 24362 1 1 11 SER OG O -2.451 24.856 6.072 1.00 . A B . 11 SER OG 1 1
5 24363 1 1 12 CYS C C -0.302 19.700 3.681 1.00 . A B . 12 CYS C 1 1
5 24364 1 1 12 CYS CA C 0.448 21.013 3.464 1.00 . A B . 12 CYS CA 1 1
5 24365 1 1 12 CYS CB C 1.946 20.823 3.713 1.00 . A B . 12 CYS CB 1 1
5 24366 1 1 12 CYS H H -0.369 22.915 3.874 1.00 . A B . 12 CYS H 1 1
5 24367 1 1 12 CYS HA H 0.311 21.315 2.436 1.00 . A B . 12 CYS HA 1 1
5 24368 1 1 12 CYS HB2 H 2.101 20.553 4.747 1.00 . A B . 12 CYS HB2 1 1
5 24369 1 1 12 CYS HB3 H 2.312 20.029 3.078 1.00 . A B . 12 CYS HB3 1 1
5 24370 1 1 12 CYS N N -0.064 22.090 4.304 1.00 . A B . 12 CYS N 1 1
5 24371 1 1 12 CYS O O 0.296 18.625 3.675 1.00 . A B . 12 CYS O 1 1
5 24372 1 1 12 CYS SG S 2.937 22.313 3.371 1.00 . A B . 12 CYS SG 1 1
5 24373 1 1 13 THR C C -2.691 17.937 2.705 1.00 . A B . 13 THR C 1 1
5 24374 1 1 13 THR CA C -2.428 18.604 4.053 1.00 . A B . 13 THR CA 1 1
5 24375 1 1 13 THR CB C -3.770 18.953 4.730 1.00 . A B . 13 THR CB 1 1
5 24376 1 1 13 THR CG2 C -4.346 17.745 5.451 1.00 . A B . 13 THR CG2 1 1
5 24377 1 1 13 THR H H -2.043 20.672 3.852 1.00 . A B . 13 THR H 1 1
5 24378 1 1 13 THR HA H -1.885 17.921 4.689 1.00 . A B . 13 THR HA 1 1
5 24379 1 1 13 THR HB H -4.470 19.264 3.970 1.00 . A B . 13 THR HB 1 1
5 24380 1 1 13 THR HG1 H -3.125 19.683 6.448 1.00 . A B . 13 THR HG1 1 1
5 24381 1 1 13 THR HG21 H -3.631 17.381 6.175 1.00 . A B . 13 THR HG21 1 1
5 24382 1 1 13 THR HG22 H -4.561 16.966 4.733 1.00 . A B . 13 THR HG22 1 1
5 24383 1 1 13 THR HG23 H -5.257 18.028 5.957 1.00 . A B . 13 THR HG23 1 1
5 24384 1 1 13 THR N N -1.612 19.790 3.858 1.00 . A B . 13 THR N 1 1
5 24385 1 1 13 THR O O -3.311 18.529 1.820 1.00 . A B . 13 THR O 1 1
5 24386 1 1 13 THR OG1 O -3.581 20.024 5.666 1.00 . A B . 13 THR OG1 1 1
5 24387 1 1 14 PHE C C -3.525 15.002 1.389 1.00 . A B . 14 PHE C 1 1
5 24388 1 1 14 PHE CA C -2.373 15.993 1.288 1.00 . A B . 14 PHE CA 1 1
5 24389 1 1 14 PHE CB C -1.089 15.252 0.909 1.00 . A B . 14 PHE CB 1 1
5 24390 1 1 14 PHE CD1 C 0.029 16.591 -0.895 1.00 . A B . 14 PHE CD1 1 1
5 24391 1 1 14 PHE CD2 C 1.024 16.558 1.272 1.00 . A B . 14 PHE CD2 1 1
5 24392 1 1 14 PHE CE1 C 1.043 17.416 -1.349 1.00 . A B . 14 PHE CE1 1 1
5 24393 1 1 14 PHE CE2 C 2.038 17.382 0.824 1.00 . A B . 14 PHE CE2 1 1
5 24394 1 1 14 PHE CG C 0.009 16.153 0.420 1.00 . A B . 14 PHE CG 1 1
5 24395 1 1 14 PHE CZ C 2.048 17.811 -0.488 1.00 . A B . 14 PHE CZ 1 1
5 24396 1 1 14 PHE H H -1.706 16.292 3.271 1.00 . A B . 14 PHE H 1 1
5 24397 1 1 14 PHE HA H -2.601 16.714 0.517 1.00 . A B . 14 PHE HA 1 1
5 24398 1 1 14 PHE HB2 H -0.721 14.721 1.774 1.00 . A B . 14 PHE HB2 1 1
5 24399 1 1 14 PHE HB3 H -1.312 14.542 0.126 1.00 . A B . 14 PHE HB3 1 1
5 24400 1 1 14 PHE HD1 H -0.757 16.283 -1.568 1.00 . A B . 14 PHE HD1 1 1
5 24401 1 1 14 PHE HD2 H 1.020 16.224 2.299 1.00 . A B . 14 PHE HD2 1 1
5 24402 1 1 14 PHE HE1 H 1.049 17.751 -2.375 1.00 . A B . 14 PHE HE1 1 1
5 24403 1 1 14 PHE HE2 H 2.823 17.689 1.502 1.00 . A B . 14 PHE HE2 1 1
5 24404 1 1 14 PHE HZ H 2.842 18.456 -0.840 1.00 . A B . 14 PHE HZ 1 1
5 24405 1 1 14 PHE N N -2.196 16.718 2.538 1.00 . A B . 14 PHE N 1 1
5 24406 1 1 14 PHE O O -3.583 14.191 2.316 1.00 . A B . 14 PHE O 1 1
5 24407 1 1 15 LYS C C -5.687 13.557 -0.982 1.00 . A B . 15 LYS C 1 1
5 24408 1 1 15 LYS CA C -5.589 14.187 0.399 1.00 . A B . 15 LYS CA 1 1
5 24409 1 1 15 LYS CB C -6.877 14.947 0.730 1.00 . A B . 15 LYS CB 1 1
5 24410 1 1 15 LYS CD C -9.332 14.839 1.287 1.00 . A B . 15 LYS CD 1 1
5 24411 1 1 15 LYS CE C -9.258 15.408 2.698 1.00 . A B . 15 LYS CE 1 1
5 24412 1 1 15 LYS CG C -8.083 14.042 0.935 1.00 . A B . 15 LYS CG 1 1
5 24413 1 1 15 LYS H H -4.351 15.768 -0.259 1.00 . A B . 15 LYS H 1 1
5 24414 1 1 15 LYS HA H -5.433 13.409 1.132 1.00 . A B . 15 LYS HA 1 1
5 24415 1 1 15 LYS HB2 H -6.722 15.517 1.633 1.00 . A B . 15 LYS HB2 1 1
5 24416 1 1 15 LYS HB3 H -7.097 15.627 -0.081 1.00 . A B . 15 LYS HB3 1 1
5 24417 1 1 15 LYS HD2 H -9.437 15.656 0.587 1.00 . A B . 15 LYS HD2 1 1
5 24418 1 1 15 LYS HD3 H -10.194 14.189 1.216 1.00 . A B . 15 LYS HD3 1 1
5 24419 1 1 15 LYS HE2 H -8.309 15.904 2.823 1.00 . A B . 15 LYS HE2 1 1
5 24420 1 1 15 LYS HE3 H -10.057 16.123 2.823 1.00 . A B . 15 LYS HE3 1 1
5 24421 1 1 15 LYS HG2 H -8.266 13.493 0.023 1.00 . A B . 15 LYS HG2 1 1
5 24422 1 1 15 LYS HG3 H -7.869 13.350 1.738 1.00 . A B . 15 LYS HG3 1 1
5 24423 1 1 15 LYS HZ1 H -9.340 14.772 4.685 1.00 . A B . 15 LYS HZ1 1 1
5 24424 1 1 15 LYS HZ2 H -8.623 13.655 3.641 1.00 . A B . 15 LYS HZ2 1 1
5 24425 1 1 15 LYS HZ3 H -10.300 13.858 3.637 1.00 . A B . 15 LYS HZ3 1 1
5 24426 1 1 15 LYS N N -4.444 15.081 0.440 1.00 . A B . 15 LYS N 1 1
5 24427 1 1 15 LYS NZ N -9.387 14.352 3.736 1.00 . A B . 15 LYS NZ 1 1
5 24428 1 1 15 LYS O O -5.724 14.266 -1.989 1.00 . A B . 15 LYS O 1 1
5 24429 1 1 16 ILE C C -7.043 10.647 -2.352 1.00 . A B . 16 ILE C 1 1
5 24430 1 1 16 ILE CA C -5.792 11.521 -2.296 1.00 . A B . 16 ILE CA 1 1
5 24431 1 1 16 ILE CB C -4.526 10.650 -2.519 1.00 . A B . 16 ILE CB 1 1
5 24432 1 1 16 ILE CD1 C -3.357 9.107 -4.184 1.00 . A B . 16 ILE CD1 1 1
5 24433 1 1 16 ILE CG1 C -4.584 9.939 -3.877 1.00 . A B . 16 ILE CG1 1 1
5 24434 1 1 16 ILE CG2 C -4.361 9.642 -1.388 1.00 . A B . 16 ILE CG2 1 1
5 24435 1 1 16 ILE H H -5.689 11.723 -0.196 1.00 . A B . 16 ILE H 1 1
5 24436 1 1 16 ILE HA H -5.842 12.252 -3.089 1.00 . A B . 16 ILE HA 1 1
5 24437 1 1 16 ILE HB H -3.667 11.304 -2.505 1.00 . A B . 16 ILE HB 1 1
5 24438 1 1 16 ILE HD11 H -3.422 8.729 -5.194 1.00 . A B . 16 ILE HD11 1 1
5 24439 1 1 16 ILE HD12 H -3.302 8.279 -3.493 1.00 . A B . 16 ILE HD12 1 1
5 24440 1 1 16 ILE HD13 H -2.473 9.719 -4.085 1.00 . A B . 16 ILE HD13 1 1
5 24441 1 1 16 ILE HG12 H -5.439 9.281 -3.893 1.00 . A B . 16 ILE HG12 1 1
5 24442 1 1 16 ILE HG13 H -4.689 10.677 -4.657 1.00 . A B . 16 ILE HG13 1 1
5 24443 1 1 16 ILE HG21 H -4.200 10.168 -0.458 1.00 . A B . 16 ILE HG21 1 1
5 24444 1 1 16 ILE HG22 H -3.512 9.007 -1.594 1.00 . A B . 16 ILE HG22 1 1
5 24445 1 1 16 ILE HG23 H -5.252 9.038 -1.311 1.00 . A B . 16 ILE HG23 1 1
5 24446 1 1 16 ILE N N -5.714 12.236 -1.031 1.00 . A B . 16 ILE N 1 1
5 24447 1 1 16 ILE O O -7.519 10.158 -1.328 1.00 . A B . 16 ILE O 1 1
5 24448 1 1 17 SER C C -8.675 8.945 -5.088 1.00 . A B . 17 SER C 1 1
5 24449 1 1 17 SER CA C -8.775 9.672 -3.751 1.00 . A B . 17 SER CA 1 1
5 24450 1 1 17 SER CB C -10.040 10.528 -3.693 1.00 . A B . 17 SER CB 1 1
5 24451 1 1 17 SER H H -7.206 10.967 -4.317 1.00 . A B . 17 SER H 1 1
5 24452 1 1 17 SER HA H -8.809 8.939 -2.957 1.00 . A B . 17 SER HA 1 1
5 24453 1 1 17 SER HB2 H -10.016 11.257 -4.491 1.00 . A B . 17 SER HB2 1 1
5 24454 1 1 17 SER HB3 H -10.907 9.895 -3.810 1.00 . A B . 17 SER HB3 1 1
5 24455 1 1 17 SER HG H -9.390 10.948 -1.891 1.00 . A B . 17 SER HG 1 1
5 24456 1 1 17 SER N N -7.597 10.497 -3.546 1.00 . A B . 17 SER N 1 1
5 24457 1 1 17 SER O O -8.038 9.434 -6.025 1.00 . A B . 17 SER O 1 1
5 24458 1 1 17 SER OG O -10.134 11.210 -2.452 1.00 . A B . 17 SER OG 1 1
5 24459 1 1 18 LEU C C -10.598 7.034 -7.101 1.00 . A B . 18 LEU C 1 1
5 24460 1 1 18 LEU CA C -9.248 6.987 -6.393 1.00 . A B . 18 LEU CA 1 1
5 24461 1 1 18 LEU CB C -8.856 5.540 -6.077 1.00 . A B . 18 LEU CB 1 1
5 24462 1 1 18 LEU CD1 C -7.004 5.412 -7.757 1.00 . A B . 18 LEU CD1 1 1
5 24463 1 1 18 LEU CD2 C -7.981 3.314 -6.834 1.00 . A B . 18 LEU CD2 1 1
5 24464 1 1 18 LEU CG C -8.270 4.748 -7.248 1.00 . A B . 18 LEU CG 1 1
5 24465 1 1 18 LEU H H -9.779 7.428 -4.394 1.00 . A B . 18 LEU H 1 1
5 24466 1 1 18 LEU HA H -8.500 7.421 -7.041 1.00 . A B . 18 LEU HA 1 1
5 24467 1 1 18 LEU HB2 H -8.126 5.556 -5.281 1.00 . A B . 18 LEU HB2 1 1
5 24468 1 1 18 LEU HB3 H -9.735 5.020 -5.724 1.00 . A B . 18 LEU HB3 1 1
5 24469 1 1 18 LEU HD11 H -6.498 4.744 -8.439 1.00 . A B . 18 LEU HD11 1 1
5 24470 1 1 18 LEU HD12 H -6.355 5.635 -6.923 1.00 . A B . 18 LEU HD12 1 1
5 24471 1 1 18 LEU HD13 H -7.259 6.326 -8.272 1.00 . A B . 18 LEU HD13 1 1
5 24472 1 1 18 LEU HD21 H -7.593 2.765 -7.681 1.00 . A B . 18 LEU HD21 1 1
5 24473 1 1 18 LEU HD22 H -8.893 2.847 -6.491 1.00 . A B . 18 LEU HD22 1 1
5 24474 1 1 18 LEU HD23 H -7.253 3.309 -6.037 1.00 . A B . 18 LEU HD23 1 1
5 24475 1 1 18 LEU HG H -8.986 4.728 -8.058 1.00 . A B . 18 LEU HG 1 1
5 24476 1 1 18 LEU N N -9.286 7.773 -5.172 1.00 . A B . 18 LEU N 1 1
5 24477 1 1 18 LEU O O -11.531 6.313 -6.739 1.00 . A B . 18 LEU O 1 1
5 24478 1 1 19 ARG C C -11.892 7.164 -10.110 1.00 . A B . 19 ARG C 1 1
5 24479 1 1 19 ARG CA C -11.929 8.037 -8.864 1.00 . A B . 19 ARG CA 1 1
5 24480 1 1 19 ARG CB C -12.158 9.502 -9.255 1.00 . A B . 19 ARG CB 1 1
5 24481 1 1 19 ARG CD C -13.413 10.881 -10.950 1.00 . A B . 19 ARG CD 1 1
5 24482 1 1 19 ARG CG C -13.489 9.736 -9.953 1.00 . A B . 19 ARG CG 1 1
5 24483 1 1 19 ARG CZ C -13.346 13.347 -10.959 1.00 . A B . 19 ARG CZ 1 1
5 24484 1 1 19 ARG H H -9.910 8.425 -8.360 1.00 . A B . 19 ARG H 1 1
5 24485 1 1 19 ARG HA H -12.743 7.709 -8.238 1.00 . A B . 19 ARG HA 1 1
5 24486 1 1 19 ARG HB2 H -12.128 10.112 -8.362 1.00 . A B . 19 ARG HB2 1 1
5 24487 1 1 19 ARG HB3 H -11.368 9.815 -9.920 1.00 . A B . 19 ARG HB3 1 1
5 24488 1 1 19 ARG HD2 H -12.506 10.777 -11.526 1.00 . A B . 19 ARG HD2 1 1
5 24489 1 1 19 ARG HD3 H -14.264 10.822 -11.610 1.00 . A B . 19 ARG HD3 1 1
5 24490 1 1 19 ARG HE H -13.464 12.212 -9.315 1.00 . A B . 19 ARG HE 1 1
5 24491 1 1 19 ARG HG2 H -13.771 8.835 -10.478 1.00 . A B . 19 ARG HG2 1 1
5 24492 1 1 19 ARG HG3 H -14.238 9.968 -9.211 1.00 . A B . 19 ARG HG3 1 1
5 24493 1 1 19 ARG HH11 H -13.233 12.460 -12.811 1.00 . A B . 19 ARG HH11 1 1
5 24494 1 1 19 ARG HH12 H -13.198 14.258 -12.802 1.00 . A B . 19 ARG HH12 1 1
5 24495 1 1 19 ARG HH21 H -13.424 14.498 -9.254 1.00 . A B . 19 ARG HH21 1 1
5 24496 1 1 19 ARG HH22 H -13.310 15.403 -10.812 1.00 . A B . 19 ARG HH22 1 1
5 24497 1 1 19 ARG N N -10.696 7.889 -8.107 1.00 . A B . 19 ARG N 1 1
5 24498 1 1 19 ARG NE N -13.409 12.192 -10.298 1.00 . A B . 19 ARG NE 1 1
5 24499 1 1 19 ARG NH1 N -13.253 13.353 -12.282 1.00 . A B . 19 ARG NH1 1 1
5 24500 1 1 19 ARG NH2 N -13.359 14.495 -10.296 1.00 . A B . 19 ARG NH2 1 1
5 24501 1 1 19 ARG O O -11.329 7.554 -11.131 1.00 . A B . 19 ARG O 1 1
5 24502 1 1 20 ASN C C -11.145 4.696 -11.624 1.00 . A B . 20 ASN C 1 1
5 24503 1 1 20 ASN CA C -12.544 5.022 -11.109 1.00 . A B . 20 ASN CA 1 1
5 24504 1 1 20 ASN CB C -13.431 5.552 -12.245 1.00 . A B . 20 ASN CB 1 1
5 24505 1 1 20 ASN CG C -14.910 5.548 -11.885 1.00 . A B . 20 ASN CG 1 1
5 24506 1 1 20 ASN H H -12.904 5.737 -9.149 1.00 . A B . 20 ASN H 1 1
5 24507 1 1 20 ASN HA H -12.982 4.113 -10.726 1.00 . A B . 20 ASN HA 1 1
5 24508 1 1 20 ASN HB2 H -13.139 6.564 -12.475 1.00 . A B . 20 ASN HB2 1 1
5 24509 1 1 20 ASN HB3 H -13.292 4.934 -13.123 1.00 . A B . 20 ASN HB3 1 1
5 24510 1 1 20 ASN HD21 H -15.398 5.261 -13.790 1.00 . A B . 20 ASN HD21 1 1
5 24511 1 1 20 ASN HD22 H -16.722 5.372 -12.681 1.00 . A B . 20 ASN HD22 1 1
5 24512 1 1 20 ASN N N -12.485 5.978 -10.002 1.00 . A B . 20 ASN N 1 1
5 24513 1 1 20 ASN ND2 N -15.763 5.377 -12.885 1.00 . A B . 20 ASN ND2 1 1
5 24514 1 1 20 ASN O O -10.763 5.107 -12.718 1.00 . A B . 20 ASN O 1 1
5 24515 1 1 20 ASN OD1 O -15.281 5.695 -10.720 1.00 . A B . 20 ASN OD1 1 1
5 24516 1 1 21 PHE C C -8.089 4.684 -11.495 1.00 . A B . 21 PHE C 1 1
5 24517 1 1 21 PHE CA C -9.012 3.535 -11.067 1.00 . A B . 21 PHE CA 1 1
5 24518 1 1 21 PHE CB C -8.955 2.356 -12.070 1.00 . A B . 21 PHE CB 1 1
5 24519 1 1 21 PHE CD1 C -8.672 3.318 -14.388 1.00 . A B . 21 PHE CD1 1 1
5 24520 1 1 21 PHE CD2 C -10.716 2.207 -13.860 1.00 . A B . 21 PHE CD2 1 1
5 24521 1 1 21 PHE CE1 C -9.132 3.565 -15.666 1.00 . A B . 21 PHE CE1 1 1
5 24522 1 1 21 PHE CE2 C -11.181 2.453 -15.138 1.00 . A B . 21 PHE CE2 1 1
5 24523 1 1 21 PHE CG C -9.457 2.637 -13.467 1.00 . A B . 21 PHE CG 1 1
5 24524 1 1 21 PHE CZ C -10.390 3.131 -16.040 1.00 . A B . 21 PHE CZ 1 1
5 24525 1 1 21 PHE H H -10.784 3.713 -9.929 1.00 . A B . 21 PHE H 1 1
5 24526 1 1 21 PHE HA H -8.628 3.170 -10.126 1.00 . A B . 21 PHE HA 1 1
5 24527 1 1 21 PHE HB2 H -7.931 2.032 -12.160 1.00 . A B . 21 PHE HB2 1 1
5 24528 1 1 21 PHE HB3 H -9.541 1.541 -11.670 1.00 . A B . 21 PHE HB3 1 1
5 24529 1 1 21 PHE HD1 H -7.690 3.657 -14.094 1.00 . A B . 21 PHE HD1 1 1
5 24530 1 1 21 PHE HD2 H -11.337 1.674 -13.154 1.00 . A B . 21 PHE HD2 1 1
5 24531 1 1 21 PHE HE1 H -8.509 4.096 -16.372 1.00 . A B . 21 PHE HE1 1 1
5 24532 1 1 21 PHE HE2 H -12.162 2.115 -15.432 1.00 . A B . 21 PHE HE2 1 1
5 24533 1 1 21 PHE HZ H -10.755 3.322 -17.037 1.00 . A B . 21 PHE HZ 1 1
5 24534 1 1 21 PHE N N -10.393 3.971 -10.789 1.00 . A B . 21 PHE N 1 1
5 24535 1 1 21 PHE O O -7.004 4.455 -12.025 1.00 . A B . 21 PHE O 1 1
5 24536 1 1 22 ARG C C -7.351 7.832 -10.296 1.00 . A B . 22 ARG C 1 1
5 24537 1 1 22 ARG CA C -7.706 7.079 -11.569 1.00 . A B . 22 ARG CA 1 1
5 24538 1 1 22 ARG CB C -8.459 7.978 -12.553 1.00 . A B . 22 ARG CB 1 1
5 24539 1 1 22 ARG CD C -9.853 7.858 -14.649 1.00 . A B . 22 ARG CD 1 1
5 24540 1 1 22 ARG CG C -8.620 7.345 -13.926 1.00 . A B . 22 ARG CG 1 1
5 24541 1 1 22 ARG CZ C -10.736 7.488 -16.929 1.00 . A B . 22 ARG CZ 1 1
5 24542 1 1 22 ARG H H -9.375 6.041 -10.804 1.00 . A B . 22 ARG H 1 1
5 24543 1 1 22 ARG HA H -6.794 6.732 -12.034 1.00 . A B . 22 ARG HA 1 1
5 24544 1 1 22 ARG HB2 H -9.442 8.186 -12.155 1.00 . A B . 22 ARG HB2 1 1
5 24545 1 1 22 ARG HB3 H -7.920 8.907 -12.667 1.00 . A B . 22 ARG HB3 1 1
5 24546 1 1 22 ARG HD2 H -10.685 7.852 -13.962 1.00 . A B . 22 ARG HD2 1 1
5 24547 1 1 22 ARG HD3 H -9.666 8.868 -14.982 1.00 . A B . 22 ARG HD3 1 1
5 24548 1 1 22 ARG HE H -9.971 6.069 -15.743 1.00 . A B . 22 ARG HE 1 1
5 24549 1 1 22 ARG HG2 H -7.749 7.573 -14.521 1.00 . A B . 22 ARG HG2 1 1
5 24550 1 1 22 ARG HG3 H -8.706 6.275 -13.808 1.00 . A B . 22 ARG HG3 1 1
5 24551 1 1 22 ARG HH11 H -10.834 9.438 -16.269 1.00 . A B . 22 ARG HH11 1 1
5 24552 1 1 22 ARG HH12 H -11.468 9.130 -17.930 1.00 . A B . 22 ARG HH12 1 1
5 24553 1 1 22 ARG HH21 H -10.759 5.644 -17.856 1.00 . A B . 22 ARG HH21 1 1
5 24554 1 1 22 ARG HH22 H -11.429 7.020 -18.811 1.00 . A B . 22 ARG HH22 1 1
5 24555 1 1 22 ARG N N -8.504 5.913 -11.231 1.00 . A B . 22 ARG N 1 1
5 24556 1 1 22 ARG NE N -10.182 7.028 -15.808 1.00 . A B . 22 ARG NE 1 1
5 24557 1 1 22 ARG NH1 N -11.032 8.775 -17.051 1.00 . A B . 22 ARG NH1 1 1
5 24558 1 1 22 ARG NH2 N -10.990 6.660 -17.935 1.00 . A B . 22 ARG NH2 1 1
5 24559 1 1 22 ARG O O -8.229 8.198 -9.513 1.00 . A B . 22 ARG O 1 1
5 24560 1 1 23 SER C C -5.670 10.230 -9.012 1.00 . A B . 23 SER C 1 1
5 24561 1 1 23 SER CA C -5.583 8.713 -8.887 1.00 . A B . 23 SER CA 1 1
5 24562 1 1 23 SER CB C -4.143 8.292 -8.600 1.00 . A B . 23 SER CB 1 1
5 24563 1 1 23 SER H H -5.414 7.749 -10.759 1.00 . A B . 23 SER H 1 1
5 24564 1 1 23 SER HA H -6.205 8.398 -8.064 1.00 . A B . 23 SER HA 1 1
5 24565 1 1 23 SER HB2 H -3.501 8.647 -9.392 1.00 . A B . 23 SER HB2 1 1
5 24566 1 1 23 SER HB3 H -3.827 8.716 -7.659 1.00 . A B . 23 SER HB3 1 1
5 24567 1 1 23 SER HG H -4.655 6.479 -9.145 1.00 . A B . 23 SER HG 1 1
5 24568 1 1 23 SER N N -6.061 8.040 -10.084 1.00 . A B . 23 SER N 1 1
5 24569 1 1 23 SER O O -5.181 10.820 -9.976 1.00 . A B . 23 SER O 1 1
5 24570 1 1 23 SER OG O -4.039 6.880 -8.524 1.00 . A B . 23 SER OG 1 1
5 24571 1 1 24 ILE C C -6.064 12.789 -6.608 1.00 . A B . 24 ILE C 1 1
5 24572 1 1 24 ILE CA C -6.455 12.292 -7.992 1.00 . A B . 24 ILE CA 1 1
5 24573 1 1 24 ILE CB C -7.897 12.743 -8.316 1.00 . A B . 24 ILE CB 1 1
5 24574 1 1 24 ILE CD1 C -9.776 12.504 -10.028 1.00 . A B . 24 ILE CD1 1 1
5 24575 1 1 24 ILE CG1 C -8.340 12.182 -9.672 1.00 . A B . 24 ILE CG1 1 1
5 24576 1 1 24 ILE CG2 C -7.992 14.264 -8.313 1.00 . A B . 24 ILE CG2 1 1
5 24577 1 1 24 ILE H H -6.714 10.313 -7.314 1.00 . A B . 24 ILE H 1 1
5 24578 1 1 24 ILE HA H -5.785 12.719 -8.723 1.00 . A B . 24 ILE HA 1 1
5 24579 1 1 24 ILE HB H -8.550 12.363 -7.545 1.00 . A B . 24 ILE HB 1 1
5 24580 1 1 24 ILE HD11 H -10.028 12.034 -10.968 1.00 . A B . 24 ILE HD11 1 1
5 24581 1 1 24 ILE HD12 H -9.892 13.575 -10.121 1.00 . A B . 24 ILE HD12 1 1
5 24582 1 1 24 ILE HD13 H -10.431 12.137 -9.254 1.00 . A B . 24 ILE HD13 1 1
5 24583 1 1 24 ILE HG12 H -7.710 12.592 -10.446 1.00 . A B . 24 ILE HG12 1 1
5 24584 1 1 24 ILE HG13 H -8.234 11.107 -9.660 1.00 . A B . 24 ILE HG13 1 1
5 24585 1 1 24 ILE HG21 H -7.792 14.633 -7.319 1.00 . A B . 24 ILE HG21 1 1
5 24586 1 1 24 ILE HG22 H -8.983 14.564 -8.619 1.00 . A B . 24 ILE HG22 1 1
5 24587 1 1 24 ILE HG23 H -7.264 14.669 -8.999 1.00 . A B . 24 ILE HG23 1 1
5 24588 1 1 24 ILE N N -6.313 10.848 -8.034 1.00 . A B . 24 ILE N 1 1
5 24589 1 1 24 ILE O O -6.636 12.362 -5.603 1.00 . A B . 24 ILE O 1 1
5 24590 1 1 25 LEU C C -4.912 15.690 -5.170 1.00 . A B . 25 LEU C 1 1
5 24591 1 1 25 LEU CA C -4.619 14.199 -5.277 1.00 . A B . 25 LEU CA 1 1
5 24592 1 1 25 LEU CB C -3.121 13.925 -5.081 1.00 . A B . 25 LEU CB 1 1
5 24593 1 1 25 LEU CD1 C -1.613 15.750 -5.924 1.00 . A B . 25 LEU CD1 1 1
5 24594 1 1 25 LEU CD2 C -1.091 13.362 -6.437 1.00 . A B . 25 LEU CD2 1 1
5 24595 1 1 25 LEU CG C -2.200 14.378 -6.219 1.00 . A B . 25 LEU CG 1 1
5 24596 1 1 25 LEU H H -4.654 13.975 -7.384 1.00 . A B . 25 LEU H 1 1
5 24597 1 1 25 LEU HA H -5.167 13.690 -4.499 1.00 . A B . 25 LEU HA 1 1
5 24598 1 1 25 LEU HB2 H -2.806 14.423 -4.177 1.00 . A B . 25 LEU HB2 1 1
5 24599 1 1 25 LEU HB3 H -2.990 12.860 -4.946 1.00 . A B . 25 LEU HB3 1 1
5 24600 1 1 25 LEU HD11 H -2.414 16.456 -5.759 1.00 . A B . 25 LEU HD11 1 1
5 24601 1 1 25 LEU HD12 H -1.014 16.074 -6.761 1.00 . A B . 25 LEU HD12 1 1
5 24602 1 1 25 LEU HD13 H -0.995 15.694 -5.039 1.00 . A B . 25 LEU HD13 1 1
5 24603 1 1 25 LEU HD21 H -0.490 13.657 -7.285 1.00 . A B . 25 LEU HD21 1 1
5 24604 1 1 25 LEU HD22 H -1.523 12.391 -6.625 1.00 . A B . 25 LEU HD22 1 1
5 24605 1 1 25 LEU HD23 H -0.468 13.312 -5.556 1.00 . A B . 25 LEU HD23 1 1
5 24606 1 1 25 LEU HG H -2.775 14.450 -7.132 1.00 . A B . 25 LEU HG 1 1
5 24607 1 1 25 LEU N N -5.077 13.668 -6.551 1.00 . A B . 25 LEU N 1 1
5 24608 1 1 25 LEU O O -4.887 16.415 -6.167 1.00 . A B . 25 LEU O 1 1
5 24609 1 1 26 SER C C -4.666 18.028 -2.536 1.00 . A B . 26 SER C 1 1
5 24610 1 1 26 SER CA C -5.515 17.527 -3.698 1.00 . A B . 26 SER CA 1 1
5 24611 1 1 26 SER CB C -7.004 17.682 -3.391 1.00 . A B . 26 SER CB 1 1
5 24612 1 1 26 SER H H -5.243 15.493 -3.214 1.00 . A B . 26 SER H 1 1
5 24613 1 1 26 SER HA H -5.272 18.097 -4.581 1.00 . A B . 26 SER HA 1 1
5 24614 1 1 26 SER HB2 H -7.199 17.355 -2.379 1.00 . A B . 26 SER HB2 1 1
5 24615 1 1 26 SER HB3 H -7.288 18.719 -3.499 1.00 . A B . 26 SER HB3 1 1
5 24616 1 1 26 SER HG H -7.195 16.468 -4.915 1.00 . A B . 26 SER HG 1 1
5 24617 1 1 26 SER N N -5.216 16.132 -3.962 1.00 . A B . 26 SER N 1 1
5 24618 1 1 26 SER O O -4.381 17.277 -1.600 1.00 . A B . 26 SER O 1 1
5 24619 1 1 26 SER OG O -7.780 16.898 -4.284 1.00 . A B . 26 SER OG 1 1
5 24620 1 1 27 TRP C C -4.194 20.942 -0.796 1.00 . A B . 27 TRP C 1 1
5 24621 1 1 27 TRP CA C -3.423 19.876 -1.569 1.00 . A B . 27 TRP CA 1 1
5 24622 1 1 27 TRP CB C -2.145 20.471 -2.175 1.00 . A B . 27 TRP CB 1 1
5 24623 1 1 27 TRP CD1 C -2.607 22.593 -3.548 1.00 . A B . 27 TRP CD1 1 1
5 24624 1 1 27 TRP CD2 C -2.372 20.741 -4.781 1.00 . A B . 27 TRP CD2 1 1
5 24625 1 1 27 TRP CE2 C -2.612 21.826 -5.644 1.00 . A B . 27 TRP CE2 1 1
5 24626 1 1 27 TRP CE3 C -2.189 19.472 -5.332 1.00 . A B . 27 TRP CE3 1 1
5 24627 1 1 27 TRP CG C -2.371 21.253 -3.441 1.00 . A B . 27 TRP CG 1 1
5 24628 1 1 27 TRP CH2 C -2.495 20.423 -7.540 1.00 . A B . 27 TRP CH2 1 1
5 24629 1 1 27 TRP CZ2 C -2.680 21.679 -7.028 1.00 . A B . 27 TRP CZ2 1 1
5 24630 1 1 27 TRP CZ3 C -2.255 19.326 -6.704 1.00 . A B . 27 TRP CZ3 1 1
5 24631 1 1 27 TRP H H -4.516 19.832 -3.378 1.00 . A B . 27 TRP H 1 1
5 24632 1 1 27 TRP HA H -3.147 19.089 -0.884 1.00 . A B . 27 TRP HA 1 1
5 24633 1 1 27 TRP HB2 H -1.688 21.132 -1.453 1.00 . A B . 27 TRP HB2 1 1
5 24634 1 1 27 TRP HB3 H -1.457 19.668 -2.400 1.00 . A B . 27 TRP HB3 1 1
5 24635 1 1 27 TRP HD1 H -2.669 23.266 -2.708 1.00 . A B . 27 TRP HD1 1 1
5 24636 1 1 27 TRP HE1 H -2.934 23.849 -5.200 1.00 . A B . 27 TRP HE1 1 1
5 24637 1 1 27 TRP HE3 H -2.002 18.612 -4.704 1.00 . A B . 27 TRP HE3 1 1
5 24638 1 1 27 TRP HH2 H -2.540 20.261 -8.606 1.00 . A B . 27 TRP HH2 1 1
5 24639 1 1 27 TRP HZ2 H -2.864 22.516 -7.684 1.00 . A B . 27 TRP HZ2 1 1
5 24640 1 1 27 TRP HZ3 H -2.117 18.349 -7.146 1.00 . A B . 27 TRP HZ3 1 1
5 24641 1 1 27 TRP N N -4.252 19.284 -2.608 1.00 . A B . 27 TRP N 1 1
5 24642 1 1 27 TRP NE1 N -2.755 22.943 -4.867 1.00 . A B . 27 TRP NE1 1 1
5 24643 1 1 27 TRP O O -4.941 21.735 -1.378 1.00 . A B . 27 TRP O 1 1
5 24644 1 1 28 GLU C C -3.698 22.767 2.130 1.00 . A B . 28 GLU C 1 1
5 24645 1 1 28 GLU CA C -4.701 21.902 1.374 1.00 . A B . 28 GLU CA 1 1
5 24646 1 1 28 GLU CB C -5.613 21.184 2.369 1.00 . A B . 28 GLU CB 1 1
5 24647 1 1 28 GLU CD C -7.682 22.429 1.663 1.00 . A B . 28 GLU CD 1 1
5 24648 1 1 28 GLU CG C -6.795 22.025 2.819 1.00 . A B . 28 GLU CG 1 1
5 24649 1 1 28 GLU H H -3.442 20.265 0.926 1.00 . A B . 28 GLU H 1 1
5 24650 1 1 28 GLU HA H -5.303 22.538 0.744 1.00 . A B . 28 GLU HA 1 1
5 24651 1 1 28 GLU HB2 H -5.991 20.282 1.911 1.00 . A B . 28 GLU HB2 1 1
5 24652 1 1 28 GLU HB3 H -5.036 20.922 3.242 1.00 . A B . 28 GLU HB3 1 1
5 24653 1 1 28 GLU HG2 H -7.382 21.455 3.523 1.00 . A B . 28 GLU HG2 1 1
5 24654 1 1 28 GLU HG3 H -6.424 22.920 3.300 1.00 . A B . 28 GLU HG3 1 1
5 24655 1 1 28 GLU N N -4.026 20.941 0.518 1.00 . A B . 28 GLU N 1 1
5 24656 1 1 28 GLU O O -2.904 22.267 2.932 1.00 . A B . 28 GLU O 1 1
5 24657 1 1 28 GLU OE1 O -8.547 21.623 1.263 1.00 . A B . 28 GLU OE1 1 1
5 24658 1 1 28 GLU OE2 O -7.520 23.555 1.147 1.00 . A B . 28 GLU OE2 1 1
5 24659 1 1 29 LEU C C -3.635 26.287 2.806 1.00 . A B . 29 LEU C 1 1
5 24660 1 1 29 LEU CA C -2.849 25.022 2.499 1.00 . A B . 29 LEU CA 1 1
5 24661 1 1 29 LEU CB C -1.576 25.372 1.681 1.00 . A B . 29 LEU CB 1 1
5 24662 1 1 29 LEU CD1 C -1.418 23.571 -0.089 1.00 . A B . 29 LEU CD1 1 1
5 24663 1 1 29 LEU CD2 C -2.778 25.627 -0.541 1.00 . A B . 29 LEU CD2 1 1
5 24664 1 1 29 LEU CG C -1.556 25.063 0.168 1.00 . A B . 29 LEU CG 1 1
5 24665 1 1 29 LEU H H -4.363 24.383 1.170 1.00 . A B . 29 LEU H 1 1
5 24666 1 1 29 LEU HA H -2.545 24.583 3.438 1.00 . A B . 29 LEU HA 1 1
5 24667 1 1 29 LEU HB2 H -1.399 26.430 1.797 1.00 . A B . 29 LEU HB2 1 1
5 24668 1 1 29 LEU HB3 H -0.745 24.849 2.133 1.00 . A B . 29 LEU HB3 1 1
5 24669 1 1 29 LEU HD11 H -2.306 23.063 0.259 1.00 . A B . 29 LEU HD11 1 1
5 24670 1 1 29 LEU HD12 H -0.556 23.195 0.440 1.00 . A B . 29 LEU HD12 1 1
5 24671 1 1 29 LEU HD13 H -1.296 23.398 -1.148 1.00 . A B . 29 LEU HD13 1 1
5 24672 1 1 29 LEU HD21 H -3.657 25.444 0.056 1.00 . A B . 29 LEU HD21 1 1
5 24673 1 1 29 LEU HD22 H -2.890 25.149 -1.503 1.00 . A B . 29 LEU HD22 1 1
5 24674 1 1 29 LEU HD23 H -2.653 26.691 -0.681 1.00 . A B . 29 LEU HD23 1 1
5 24675 1 1 29 LEU HG H -0.687 25.541 -0.262 1.00 . A B . 29 LEU HG 1 1
5 24676 1 1 29 LEU N N -3.725 24.060 1.843 1.00 . A B . 29 LEU N 1 1
5 24677 1 1 29 LEU O O -4.244 26.885 1.919 1.00 . A B . 29 LEU O 1 1
5 24678 1 1 30 LYS C C -3.599 29.129 4.162 1.00 . A B . 30 LYS C 1 1
5 24679 1 1 30 LYS CA C -4.368 27.858 4.498 1.00 . A B . 30 LYS CA 1 1
5 24680 1 1 30 LYS CB C -4.656 27.780 5.995 1.00 . A B . 30 LYS CB 1 1
5 24681 1 1 30 LYS CD C -6.845 26.537 5.878 1.00 . A B . 30 LYS CD 1 1
5 24682 1 1 30 LYS CE C -7.353 25.129 5.587 1.00 . A B . 30 LYS CE 1 1
5 24683 1 1 30 LYS CG C -5.414 26.522 6.398 1.00 . A B . 30 LYS CG 1 1
5 24684 1 1 30 LYS H H -3.132 26.155 4.734 1.00 . A B . 30 LYS H 1 1
5 24685 1 1 30 LYS HA H -5.305 27.875 3.964 1.00 . A B . 30 LYS HA 1 1
5 24686 1 1 30 LYS HB2 H -3.720 27.800 6.533 1.00 . A B . 30 LYS HB2 1 1
5 24687 1 1 30 LYS HB3 H -5.245 28.638 6.280 1.00 . A B . 30 LYS HB3 1 1
5 24688 1 1 30 LYS HD2 H -7.481 26.990 6.623 1.00 . A B . 30 LYS HD2 1 1
5 24689 1 1 30 LYS HD3 H -6.884 27.120 4.969 1.00 . A B . 30 LYS HD3 1 1
5 24690 1 1 30 LYS HE2 H -8.340 25.198 5.153 1.00 . A B . 30 LYS HE2 1 1
5 24691 1 1 30 LYS HE3 H -6.683 24.660 4.879 1.00 . A B . 30 LYS HE3 1 1
5 24692 1 1 30 LYS HG2 H -4.905 25.663 5.990 1.00 . A B . 30 LYS HG2 1 1
5 24693 1 1 30 LYS HG3 H -5.432 26.455 7.476 1.00 . A B . 30 LYS HG3 1 1
5 24694 1 1 30 LYS HZ1 H -7.976 24.784 7.550 1.00 . A B . 30 LYS HZ1 1 1
5 24695 1 1 30 LYS HZ2 H -6.472 24.104 7.176 1.00 . A B . 30 LYS HZ2 1 1
5 24696 1 1 30 LYS HZ3 H -7.889 23.385 6.600 1.00 . A B . 30 LYS HZ3 1 1
5 24697 1 1 30 LYS N N -3.638 26.676 4.069 1.00 . A B . 30 LYS N 1 1
5 24698 1 1 30 LYS NZ N -7.426 24.293 6.813 1.00 . A B . 30 LYS NZ 1 1
5 24699 1 1 30 LYS O O -2.383 29.193 4.309 1.00 . A B . 30 LYS O 1 1
5 24700 1 1 31 ASN C C -3.828 32.402 4.469 1.00 . A B . 31 ASN C 1 1
5 24701 1 1 31 ASN CA C -3.738 31.408 3.319 1.00 . A B . 31 ASN CA 1 1
5 24702 1 1 31 ASN CB C -4.464 31.984 2.096 1.00 . A B . 31 ASN CB 1 1
5 24703 1 1 31 ASN CG C -4.151 31.260 0.794 1.00 . A B . 31 ASN CG 1 1
5 24704 1 1 31 ASN H H -5.295 30.010 3.611 1.00 . A B . 31 ASN H 1 1
5 24705 1 1 31 ASN HA H -2.701 31.244 3.075 1.00 . A B . 31 ASN HA 1 1
5 24706 1 1 31 ASN HB2 H -5.529 31.924 2.262 1.00 . A B . 31 ASN HB2 1 1
5 24707 1 1 31 ASN HB3 H -4.186 33.022 1.982 1.00 . A B . 31 ASN HB3 1 1
5 24708 1 1 31 ASN HD21 H -3.703 29.590 1.771 1.00 . A B . 31 ASN HD21 1 1
5 24709 1 1 31 ASN HD22 H -3.569 29.515 0.052 1.00 . A B . 31 ASN HD22 1 1
5 24710 1 1 31 ASN N N -4.325 30.131 3.699 1.00 . A B . 31 ASN N 1 1
5 24711 1 1 31 ASN ND2 N -3.767 29.996 0.880 1.00 . A B . 31 ASN ND2 1 1
5 24712 1 1 31 ASN O O -4.837 33.097 4.613 1.00 . A B . 31 ASN O 1 1
5 24713 1 1 31 ASN OD1 O -4.259 31.837 -0.285 1.00 . A B . 31 ASN OD1 1 1
5 24714 1 1 32 HIS C C -2.620 34.818 5.927 1.00 . A B . 32 HIS C 1 1
5 24715 1 1 32 HIS CA C -2.787 33.385 6.422 1.00 . A B . 32 HIS CA 1 1
5 24716 1 1 32 HIS CB C -1.674 33.040 7.414 1.00 . A B . 32 HIS CB 1 1
5 24717 1 1 32 HIS CD2 C -2.572 33.642 9.763 1.00 . A B . 32 HIS CD2 1 1
5 24718 1 1 32 HIS CE1 C -1.298 35.375 10.108 1.00 . A B . 32 HIS CE1 1 1
5 24719 1 1 32 HIS CG C -1.759 33.821 8.693 1.00 . A B . 32 HIS CG 1 1
5 24720 1 1 32 HIS H H -2.037 31.855 5.162 1.00 . A B . 32 HIS H 1 1
5 24721 1 1 32 HIS HA H -3.740 33.303 6.924 1.00 . A B . 32 HIS HA 1 1
5 24722 1 1 32 HIS HB2 H -1.731 31.991 7.659 1.00 . A B . 32 HIS HB2 1 1
5 24723 1 1 32 HIS HB3 H -0.718 33.250 6.960 1.00 . A B . 32 HIS HB3 1 1
5 24724 1 1 32 HIS HD2 H -3.314 32.869 9.890 1.00 . A B . 32 HIS HD2 1 1
5 24725 1 1 32 HIS HE1 H -0.846 36.236 10.578 1.00 . A B . 32 HIS HE1 1 1
5 24726 1 1 32 HIS HE2 H -2.816 34.893 11.433 1.00 . A B . 32 HIS HE2 1 1
5 24727 1 1 32 HIS N N -2.797 32.457 5.298 1.00 . A B . 32 HIS N 1 1
5 24728 1 1 32 HIS ND1 N -0.958 34.912 8.918 1.00 . A B . 32 HIS ND1 1 1
5 24729 1 1 32 HIS NE2 N -2.270 34.636 10.658 1.00 . A B . 32 HIS NE2 1 1
5 24730 1 1 32 HIS O O -3.550 35.620 5.996 1.00 . A B . 32 HIS O 1 1
5 24731 1 1 33 SER C C -1.061 36.447 3.401 1.00 . A B . 33 SER C 1 1
5 24732 1 1 33 SER CA C -1.139 36.459 4.926 1.00 . A B . 33 SER CA 1 1
5 24733 1 1 33 SER CB C 0.178 36.953 5.529 1.00 . A B . 33 SER CB 1 1
5 24734 1 1 33 SER H H -0.724 34.452 5.420 1.00 . A B . 33 SER H 1 1
5 24735 1 1 33 SER HA H -1.937 37.118 5.231 1.00 . A B . 33 SER HA 1 1
5 24736 1 1 33 SER HB2 H 0.620 37.694 4.879 1.00 . A B . 33 SER HB2 1 1
5 24737 1 1 33 SER HB3 H -0.014 37.390 6.498 1.00 . A B . 33 SER HB3 1 1
5 24738 1 1 33 SER HG H 1.481 35.907 6.570 1.00 . A B . 33 SER HG 1 1
5 24739 1 1 33 SER N N -1.433 35.131 5.432 1.00 . A B . 33 SER N 1 1
5 24740 1 1 33 SER O O -1.937 36.981 2.720 1.00 . A B . 33 SER O 1 1
5 24741 1 1 33 SER OG O 1.092 35.875 5.685 1.00 . A B . 33 SER OG 1 1
5 24742 1 1 34 ILE C C -0.828 34.791 0.799 1.00 . A B . 34 ILE C 1 1
5 24743 1 1 34 ILE CA C 0.195 35.730 1.436 1.00 . A B . 34 ILE CA 1 1
5 24744 1 1 34 ILE CB C 1.625 35.238 1.119 1.00 . A B . 34 ILE CB 1 1
5 24745 1 1 34 ILE CD1 C 4.060 35.522 1.836 1.00 . A B . 34 ILE CD1 1 1
5 24746 1 1 34 ILE CG1 C 2.649 36.070 1.895 1.00 . A B . 34 ILE CG1 1 1
5 24747 1 1 34 ILE CG2 C 1.899 35.314 -0.375 1.00 . A B . 34 ILE CG2 1 1
5 24748 1 1 34 ILE H H 0.637 35.404 3.481 1.00 . A B . 34 ILE H 1 1
5 24749 1 1 34 ILE HA H 0.075 36.717 1.018 1.00 . A B . 34 ILE HA 1 1
5 24750 1 1 34 ILE HB H 1.702 34.207 1.425 1.00 . A B . 34 ILE HB 1 1
5 24751 1 1 34 ILE HD11 H 4.091 34.555 2.314 1.00 . A B . 34 ILE HD11 1 1
5 24752 1 1 34 ILE HD12 H 4.730 36.197 2.347 1.00 . A B . 34 ILE HD12 1 1
5 24753 1 1 34 ILE HD13 H 4.366 35.424 0.804 1.00 . A B . 34 ILE HD13 1 1
5 24754 1 1 34 ILE HG12 H 2.669 37.069 1.489 1.00 . A B . 34 ILE HG12 1 1
5 24755 1 1 34 ILE HG13 H 2.353 36.116 2.934 1.00 . A B . 34 ILE HG13 1 1
5 24756 1 1 34 ILE HG21 H 2.879 34.909 -0.583 1.00 . A B . 34 ILE HG21 1 1
5 24757 1 1 34 ILE HG22 H 1.861 36.345 -0.694 1.00 . A B . 34 ILE HG22 1 1
5 24758 1 1 34 ILE HG23 H 1.152 34.744 -0.909 1.00 . A B . 34 ILE HG23 1 1
5 24759 1 1 34 ILE N N -0.014 35.821 2.878 1.00 . A B . 34 ILE N 1 1
5 24760 1 1 34 ILE O O -1.191 33.767 1.383 1.00 . A B . 34 ILE O 1 1
5 24761 1 1 35 VAL C C -1.722 33.784 -2.415 1.00 . A B . 35 VAL C 1 1
5 24762 1 1 35 VAL CA C -2.281 34.346 -1.105 1.00 . A B . 35 VAL CA 1 1
5 24763 1 1 35 VAL CB C -3.550 35.180 -1.409 1.00 . A B . 35 VAL CB 1 1
5 24764 1 1 35 VAL CG1 C -4.588 34.346 -2.152 1.00 . A B . 35 VAL CG1 1 1
5 24765 1 1 35 VAL CG2 C -4.137 35.742 -0.123 1.00 . A B . 35 VAL CG2 1 1
5 24766 1 1 35 VAL H H -0.949 35.964 -0.818 1.00 . A B . 35 VAL H 1 1
5 24767 1 1 35 VAL HA H -2.566 33.525 -0.465 1.00 . A B . 35 VAL HA 1 1
5 24768 1 1 35 VAL HB H -3.269 36.009 -2.043 1.00 . A B . 35 VAL HB 1 1
5 24769 1 1 35 VAL HG11 H -4.176 34.015 -3.093 1.00 . A B . 35 VAL HG11 1 1
5 24770 1 1 35 VAL HG12 H -5.468 34.945 -2.335 1.00 . A B . 35 VAL HG12 1 1
5 24771 1 1 35 VAL HG13 H -4.854 33.487 -1.554 1.00 . A B . 35 VAL HG13 1 1
5 24772 1 1 35 VAL HG21 H -4.476 34.930 0.503 1.00 . A B . 35 VAL HG21 1 1
5 24773 1 1 35 VAL HG22 H -4.971 36.390 -0.356 1.00 . A B . 35 VAL HG22 1 1
5 24774 1 1 35 VAL HG23 H -3.379 36.306 0.401 1.00 . A B . 35 VAL HG23 1 1
5 24775 1 1 35 VAL N N -1.289 35.145 -0.396 1.00 . A B . 35 VAL N 1 1
5 24776 1 1 35 VAL O O -1.704 34.471 -3.438 1.00 . A B . 35 VAL O 1 1
5 24777 1 1 36 PRO C C -1.826 31.242 -4.392 1.00 . A B . 36 PRO C 1 1
5 24778 1 1 36 PRO CA C -0.694 31.877 -3.585 1.00 . A B . 36 PRO CA 1 1
5 24779 1 1 36 PRO CB C 0.245 30.797 -3.018 1.00 . A B . 36 PRO CB 1 1
5 24780 1 1 36 PRO CD C -1.084 31.684 -1.213 1.00 . A B . 36 PRO CD 1 1
5 24781 1 1 36 PRO CG C 0.154 30.893 -1.523 1.00 . A B . 36 PRO CG 1 1
5 24782 1 1 36 PRO HA H -0.139 32.559 -4.211 1.00 . A B . 36 PRO HA 1 1
5 24783 1 1 36 PRO HB2 H -0.077 29.822 -3.359 1.00 . A B . 36 PRO HB2 1 1
5 24784 1 1 36 PRO HB3 H 1.259 30.986 -3.337 1.00 . A B . 36 PRO HB3 1 1
5 24785 1 1 36 PRO HD2 H -1.937 31.027 -1.109 1.00 . A B . 36 PRO HD2 1 1
5 24786 1 1 36 PRO HD3 H -0.945 32.273 -0.321 1.00 . A B . 36 PRO HD3 1 1
5 24787 1 1 36 PRO HG2 H 0.083 29.901 -1.099 1.00 . A B . 36 PRO HG2 1 1
5 24788 1 1 36 PRO HG3 H 1.020 31.405 -1.136 1.00 . A B . 36 PRO HG3 1 1
5 24789 1 1 36 PRO N N -1.218 32.540 -2.394 1.00 . A B . 36 PRO N 1 1
5 24790 1 1 36 PRO O O -2.571 30.411 -3.876 1.00 . A B . 36 PRO O 1 1
5 24791 1 1 37 THR C C -2.555 29.979 -7.409 1.00 . A B . 37 THR C 1 1
5 24792 1 1 37 THR CA C -3.040 31.098 -6.481 1.00 . A B . 37 THR CA 1 1
5 24793 1 1 37 THR CB C -3.707 32.222 -7.309 1.00 . A B . 37 THR CB 1 1
5 24794 1 1 37 THR CG2 C -2.755 32.774 -8.359 1.00 . A B . 37 THR CG2 1 1
5 24795 1 1 37 THR H H -1.351 32.298 -6.023 1.00 . A B . 37 THR H 1 1
5 24796 1 1 37 THR HA H -3.789 30.689 -5.816 1.00 . A B . 37 THR HA 1 1
5 24797 1 1 37 THR HB H -3.979 33.024 -6.638 1.00 . A B . 37 THR HB 1 1
5 24798 1 1 37 THR HG1 H -4.876 30.766 -7.951 1.00 . A B . 37 THR HG1 1 1
5 24799 1 1 37 THR HG21 H -1.844 33.104 -7.883 1.00 . A B . 37 THR HG21 1 1
5 24800 1 1 37 THR HG22 H -3.222 33.609 -8.861 1.00 . A B . 37 THR HG22 1 1
5 24801 1 1 37 THR HG23 H -2.529 32.002 -9.076 1.00 . A B . 37 THR HG23 1 1
5 24802 1 1 37 THR N N -1.968 31.631 -5.650 1.00 . A B . 37 THR N 1 1
5 24803 1 1 37 THR O O -3.364 29.309 -8.053 1.00 . A B . 37 THR O 1 1
5 24804 1 1 37 THR OG1 O -4.892 31.733 -7.950 1.00 . A B . 37 THR OG1 1 1
5 24805 1 1 38 HIS C C 0.366 27.897 -7.618 1.00 . A B . 38 HIS C 1 1
5 24806 1 1 38 HIS CA C -0.699 28.717 -8.336 1.00 . A B . 38 HIS CA 1 1
5 24807 1 1 38 HIS CB C -0.125 29.315 -9.629 1.00 . A B . 38 HIS CB 1 1
5 24808 1 1 38 HIS CD2 C 0.454 31.808 -10.056 1.00 . A B . 38 HIS CD2 1 1
5 24809 1 1 38 HIS CE1 C 2.111 32.032 -8.685 1.00 . A B . 38 HIS CE1 1 1
5 24810 1 1 38 HIS CG C 0.626 30.605 -9.448 1.00 . A B . 38 HIS CG 1 1
5 24811 1 1 38 HIS H H -0.639 30.296 -6.918 1.00 . A B . 38 HIS H 1 1
5 24812 1 1 38 HIS HA H -1.513 28.057 -8.595 1.00 . A B . 38 HIS HA 1 1
5 24813 1 1 38 HIS HB2 H 0.555 28.602 -10.070 1.00 . A B . 38 HIS HB2 1 1
5 24814 1 1 38 HIS HB3 H -0.935 29.498 -10.320 1.00 . A B . 38 HIS HB3 1 1
5 24815 1 1 38 HIS HD1 H 2.043 30.085 -7.971 1.00 . A B . 38 HIS HD1 1 1
5 24816 1 1 38 HIS HD2 H -0.296 32.041 -10.799 1.00 . A B . 38 HIS HD2 1 1
5 24817 1 1 38 HIS HE1 H 2.936 32.445 -8.124 1.00 . A B . 38 HIS HE1 1 1
5 24818 1 1 38 HIS N N -1.247 29.759 -7.468 1.00 . A B . 38 HIS N 1 1
5 24819 1 1 38 HIS ND1 N 1.681 30.769 -8.578 1.00 . A B . 38 HIS ND1 1 1
5 24820 1 1 38 HIS NE2 N 1.398 32.706 -9.568 1.00 . A B . 38 HIS NE2 1 1
5 24821 1 1 38 HIS O O 1.193 28.442 -6.881 1.00 . A B . 38 HIS O 1 1
5 24822 1 1 39 TYR C C 1.803 24.665 -8.233 1.00 . A B . 39 TYR C 1 1
5 24823 1 1 39 TYR CA C 1.297 25.683 -7.215 1.00 . A B . 39 TYR CA 1 1
5 24824 1 1 39 TYR CB C 0.661 24.931 -6.037 1.00 . A B . 39 TYR CB 1 1
5 24825 1 1 39 TYR CD1 C 0.372 26.489 -4.064 1.00 . A B . 39 TYR CD1 1 1
5 24826 1 1 39 TYR CD2 C -1.562 25.879 -5.317 1.00 . A B . 39 TYR CD2 1 1
5 24827 1 1 39 TYR CE1 C -0.411 27.262 -3.228 1.00 . A B . 39 TYR CE1 1 1
5 24828 1 1 39 TYR CE2 C -2.348 26.647 -4.486 1.00 . A B . 39 TYR CE2 1 1
5 24829 1 1 39 TYR CG C -0.191 25.787 -5.124 1.00 . A B . 39 TYR CG 1 1
5 24830 1 1 39 TYR CZ C -1.771 27.335 -3.444 1.00 . A B . 39 TYR CZ 1 1
5 24831 1 1 39 TYR H H -0.331 26.221 -8.456 1.00 . A B . 39 TYR H 1 1
5 24832 1 1 39 TYR HA H 2.129 26.268 -6.855 1.00 . A B . 39 TYR HA 1 1
5 24833 1 1 39 TYR HB2 H 0.032 24.144 -6.424 1.00 . A B . 39 TYR HB2 1 1
5 24834 1 1 39 TYR HB3 H 1.447 24.492 -5.441 1.00 . A B . 39 TYR HB3 1 1
5 24835 1 1 39 TYR HD1 H 1.435 26.427 -3.899 1.00 . A B . 39 TYR HD1 1 1
5 24836 1 1 39 TYR HD2 H -2.013 25.340 -6.135 1.00 . A B . 39 TYR HD2 1 1
5 24837 1 1 39 TYR HE1 H 0.042 27.803 -2.410 1.00 . A B . 39 TYR HE1 1 1
5 24838 1 1 39 TYR HE2 H -3.413 26.705 -4.652 1.00 . A B . 39 TYR HE2 1 1
5 24839 1 1 39 TYR HH H -2.558 29.017 -2.922 1.00 . A B . 39 TYR HH 1 1
5 24840 1 1 39 TYR N N 0.342 26.589 -7.841 1.00 . A B . 39 TYR N 1 1
5 24841 1 1 39 TYR O O 1.218 24.507 -9.305 1.00 . A B . 39 TYR O 1 1
5 24842 1 1 39 TYR OH O -2.560 28.096 -2.615 1.00 . A B . 39 TYR OH 1 1
5 24843 1 1 40 THR C C 3.614 21.646 -8.000 1.00 . A B . 40 THR C 1 1
5 24844 1 1 40 THR CA C 3.466 22.967 -8.758 1.00 . A B . 40 THR CA 1 1
5 24845 1 1 40 THR CB C 4.842 23.423 -9.292 1.00 . A B . 40 THR CB 1 1
5 24846 1 1 40 THR CG2 C 5.418 22.415 -10.274 1.00 . A B . 40 THR CG2 1 1
5 24847 1 1 40 THR H H 3.311 24.162 -7.024 1.00 . A B . 40 THR H 1 1
5 24848 1 1 40 THR HA H 2.800 22.823 -9.598 1.00 . A B . 40 THR HA 1 1
5 24849 1 1 40 THR HB H 5.520 23.519 -8.455 1.00 . A B . 40 THR HB 1 1
5 24850 1 1 40 THR HG1 H 5.581 25.120 -9.980 1.00 . A B . 40 THR HG1 1 1
5 24851 1 1 40 THR HG21 H 6.433 22.689 -10.515 1.00 . A B . 40 THR HG21 1 1
5 24852 1 1 40 THR HG22 H 4.824 22.409 -11.175 1.00 . A B . 40 THR HG22 1 1
5 24853 1 1 40 THR HG23 H 5.407 21.432 -9.827 1.00 . A B . 40 THR HG23 1 1
5 24854 1 1 40 THR N N 2.884 23.980 -7.889 1.00 . A B . 40 THR N 1 1
5 24855 1 1 40 THR O O 4.103 21.625 -6.869 1.00 . A B . 40 THR O 1 1
5 24856 1 1 40 THR OG1 O 4.717 24.699 -9.937 1.00 . A B . 40 THR OG1 1 1
5 24857 1 1 41 LEU C C 4.246 18.319 -8.695 1.00 . A B . 41 LEU C 1 1
5 24858 1 1 41 LEU CA C 3.252 19.238 -7.984 1.00 . A B . 41 LEU CA 1 1
5 24859 1 1 41 LEU CB C 1.862 18.589 -7.969 1.00 . A B . 41 LEU CB 1 1
5 24860 1 1 41 LEU CD1 C 2.253 16.920 -6.132 1.00 . A B . 41 LEU CD1 1 1
5 24861 1 1 41 LEU CD2 C 1.381 19.192 -5.579 1.00 . A B . 41 LEU CD2 1 1
5 24862 1 1 41 LEU CG C 1.385 18.072 -6.608 1.00 . A B . 41 LEU CG 1 1
5 24863 1 1 41 LEU H H 2.807 20.625 -9.522 1.00 . A B . 41 LEU H 1 1
5 24864 1 1 41 LEU HA H 3.580 19.382 -6.966 1.00 . A B . 41 LEU HA 1 1
5 24865 1 1 41 LEU HB2 H 1.148 19.319 -8.321 1.00 . A B . 41 LEU HB2 1 1
5 24866 1 1 41 LEU HB3 H 1.871 17.760 -8.660 1.00 . A B . 41 LEU HB3 1 1
5 24867 1 1 41 LEU HD11 H 1.930 16.608 -5.151 1.00 . A B . 41 LEU HD11 1 1
5 24868 1 1 41 LEU HD12 H 3.284 17.241 -6.088 1.00 . A B . 41 LEU HD12 1 1
5 24869 1 1 41 LEU HD13 H 2.163 16.093 -6.820 1.00 . A B . 41 LEU HD13 1 1
5 24870 1 1 41 LEU HD21 H 0.831 20.036 -5.966 1.00 . A B . 41 LEU HD21 1 1
5 24871 1 1 41 LEU HD22 H 2.398 19.491 -5.366 1.00 . A B . 41 LEU HD22 1 1
5 24872 1 1 41 LEU HD23 H 0.913 18.845 -4.671 1.00 . A B . 41 LEU HD23 1 1
5 24873 1 1 41 LEU HG H 0.374 17.706 -6.704 1.00 . A B . 41 LEU HG 1 1
5 24874 1 1 41 LEU N N 3.181 20.551 -8.617 1.00 . A B . 41 LEU N 1 1
5 24875 1 1 41 LEU O O 4.227 18.188 -9.922 1.00 . A B . 41 LEU O 1 1
5 24876 1 1 42 LEU C C 6.088 15.476 -7.600 1.00 . A B . 42 LEU C 1 1
5 24877 1 1 42 LEU CA C 6.111 16.759 -8.427 1.00 . A B . 42 LEU CA 1 1
5 24878 1 1 42 LEU CB C 7.516 17.378 -8.386 1.00 . A B . 42 LEU CB 1 1
5 24879 1 1 42 LEU CD1 C 7.577 19.884 -8.508 1.00 . A B . 42 LEU CD1 1 1
5 24880 1 1 42 LEU CD2 C 9.115 18.523 -9.941 1.00 . A B . 42 LEU CD2 1 1
5 24881 1 1 42 LEU CG C 7.738 18.591 -9.293 1.00 . A B . 42 LEU CG 1 1
5 24882 1 1 42 LEU H H 5.072 17.842 -6.940 1.00 . A B . 42 LEU H 1 1
5 24883 1 1 42 LEU HA H 5.852 16.523 -9.451 1.00 . A B . 42 LEU HA 1 1
5 24884 1 1 42 LEU HB2 H 7.721 17.678 -7.369 1.00 . A B . 42 LEU HB2 1 1
5 24885 1 1 42 LEU HB3 H 8.227 16.616 -8.666 1.00 . A B . 42 LEU HB3 1 1
5 24886 1 1 42 LEU HD11 H 8.336 19.939 -7.742 1.00 . A B . 42 LEU HD11 1 1
5 24887 1 1 42 LEU HD12 H 6.601 19.907 -8.049 1.00 . A B . 42 LEU HD12 1 1
5 24888 1 1 42 LEU HD13 H 7.680 20.728 -9.177 1.00 . A B . 42 LEU HD13 1 1
5 24889 1 1 42 LEU HD21 H 9.875 18.502 -9.172 1.00 . A B . 42 LEU HD21 1 1
5 24890 1 1 42 LEU HD22 H 9.262 19.389 -10.569 1.00 . A B . 42 LEU HD22 1 1
5 24891 1 1 42 LEU HD23 H 9.187 17.626 -10.540 1.00 . A B . 42 LEU HD23 1 1
5 24892 1 1 42 LEU HG H 6.998 18.583 -10.077 1.00 . A B . 42 LEU HG 1 1
5 24893 1 1 42 LEU N N 5.111 17.686 -7.909 1.00 . A B . 42 LEU N 1 1
5 24894 1 1 42 LEU O O 5.623 15.480 -6.457 1.00 . A B . 42 LEU O 1 1
5 24895 1 1 43 TYR C C 7.831 12.281 -7.836 1.00 . A B . 43 TYR C 1 1
5 24896 1 1 43 TYR CA C 6.598 13.104 -7.463 1.00 . A B . 43 TYR CA 1 1
5 24897 1 1 43 TYR CB C 5.317 12.309 -7.768 1.00 . A B . 43 TYR CB 1 1
5 24898 1 1 43 TYR CD1 C 4.850 12.431 -10.253 1.00 . A B . 43 TYR CD1 1 1
5 24899 1 1 43 TYR CD2 C 5.655 10.373 -9.360 1.00 . A B . 43 TYR CD2 1 1
5 24900 1 1 43 TYR CE1 C 4.809 11.869 -11.514 1.00 . A B . 43 TYR CE1 1 1
5 24901 1 1 43 TYR CE2 C 5.618 9.806 -10.618 1.00 . A B . 43 TYR CE2 1 1
5 24902 1 1 43 TYR CG C 5.274 11.694 -9.153 1.00 . A B . 43 TYR CG 1 1
5 24903 1 1 43 TYR CZ C 5.195 10.558 -11.689 1.00 . A B . 43 TYR CZ 1 1
5 24904 1 1 43 TYR H H 6.936 14.432 -9.086 1.00 . A B . 43 TYR H 1 1
5 24905 1 1 43 TYR HA H 6.633 13.314 -6.402 1.00 . A B . 43 TYR HA 1 1
5 24906 1 1 43 TYR HB2 H 5.224 11.509 -7.053 1.00 . A B . 43 TYR HB2 1 1
5 24907 1 1 43 TYR HB3 H 4.465 12.969 -7.673 1.00 . A B . 43 TYR HB3 1 1
5 24908 1 1 43 TYR HD1 H 4.548 13.457 -10.112 1.00 . A B . 43 TYR HD1 1 1
5 24909 1 1 43 TYR HD2 H 5.989 9.785 -8.518 1.00 . A B . 43 TYR HD2 1 1
5 24910 1 1 43 TYR HE1 H 4.476 12.456 -12.355 1.00 . A B . 43 TYR HE1 1 1
5 24911 1 1 43 TYR HE2 H 5.917 8.778 -10.756 1.00 . A B . 43 TYR HE2 1 1
5 24912 1 1 43 TYR HH H 4.802 9.099 -12.875 1.00 . A B . 43 TYR HH 1 1
5 24913 1 1 43 TYR N N 6.578 14.382 -8.169 1.00 . A B . 43 TYR N 1 1
5 24914 1 1 43 TYR O O 8.550 12.611 -8.783 1.00 . A B . 43 TYR O 1 1
5 24915 1 1 43 TYR OH O 5.156 9.996 -12.941 1.00 . A B . 43 TYR OH 1 1
5 24916 1 1 44 THR C C 8.971 8.982 -6.646 1.00 . A B . 44 THR C 1 1
5 24917 1 1 44 THR CA C 9.190 10.327 -7.331 1.00 . A B . 44 THR CA 1 1
5 24918 1 1 44 THR CB C 10.528 10.941 -6.855 1.00 . A B . 44 THR CB 1 1
5 24919 1 1 44 THR CG2 C 10.658 10.897 -5.338 1.00 . A B . 44 THR CG2 1 1
5 24920 1 1 44 THR H H 7.460 11.012 -6.338 1.00 . A B . 44 THR H 1 1
5 24921 1 1 44 THR HA H 9.254 10.164 -8.397 1.00 . A B . 44 THR HA 1 1
5 24922 1 1 44 THR HB H 10.563 11.972 -7.173 1.00 . A B . 44 THR HB 1 1
5 24923 1 1 44 THR HG1 H 11.998 10.784 -8.162 1.00 . A B . 44 THR HG1 1 1
5 24924 1 1 44 THR HG21 H 11.571 11.388 -5.039 1.00 . A B . 44 THR HG21 1 1
5 24925 1 1 44 THR HG22 H 10.676 9.869 -5.008 1.00 . A B . 44 THR HG22 1 1
5 24926 1 1 44 THR HG23 H 9.814 11.403 -4.891 1.00 . A B . 44 THR HG23 1 1
5 24927 1 1 44 THR N N 8.066 11.212 -7.083 1.00 . A B . 44 THR N 1 1
5 24928 1 1 44 THR O O 7.955 8.777 -5.970 1.00 . A B . 44 THR O 1 1
5 24929 1 1 44 THR OG1 O 11.628 10.242 -7.450 1.00 . A B . 44 THR OG1 1 1
5 24930 1 1 45 ILE C C 10.370 6.800 -4.793 1.00 . A B . 45 ILE C 1 1
5 24931 1 1 45 ILE CA C 9.863 6.756 -6.231 1.00 . A B . 45 ILE CA 1 1
5 24932 1 1 45 ILE CB C 10.692 5.738 -7.044 1.00 . A B . 45 ILE CB 1 1
5 24933 1 1 45 ILE CD1 C 13.042 5.233 -7.913 1.00 . A B . 45 ILE CD1 1 1
5 24934 1 1 45 ILE CG1 C 12.139 6.220 -7.200 1.00 . A B . 45 ILE CG1 1 1
5 24935 1 1 45 ILE CG2 C 10.059 5.519 -8.410 1.00 . A B . 45 ILE CG2 1 1
5 24936 1 1 45 ILE H H 10.712 8.327 -7.359 1.00 . A B . 45 ILE H 1 1
5 24937 1 1 45 ILE HA H 8.830 6.439 -6.232 1.00 . A B . 45 ILE HA 1 1
5 24938 1 1 45 ILE HB H 10.686 4.797 -6.515 1.00 . A B . 45 ILE HB 1 1
5 24939 1 1 45 ILE HD11 H 12.696 5.091 -8.926 1.00 . A B . 45 ILE HD11 1 1
5 24940 1 1 45 ILE HD12 H 13.028 4.286 -7.392 1.00 . A B . 45 ILE HD12 1 1
5 24941 1 1 45 ILE HD13 H 14.052 5.617 -7.930 1.00 . A B . 45 ILE HD13 1 1
5 24942 1 1 45 ILE HG12 H 12.141 7.137 -7.768 1.00 . A B . 45 ILE HG12 1 1
5 24943 1 1 45 ILE HG13 H 12.556 6.408 -6.220 1.00 . A B . 45 ILE HG13 1 1
5 24944 1 1 45 ILE HG21 H 9.068 5.107 -8.287 1.00 . A B . 45 ILE HG21 1 1
5 24945 1 1 45 ILE HG22 H 10.665 4.832 -8.982 1.00 . A B . 45 ILE HG22 1 1
5 24946 1 1 45 ILE HG23 H 9.994 6.462 -8.931 1.00 . A B . 45 ILE HG23 1 1
5 24947 1 1 45 ILE N N 9.925 8.081 -6.824 1.00 . A B . 45 ILE N 1 1
5 24948 1 1 45 ILE O O 11.057 7.744 -4.401 1.00 . A B . 45 ILE O 1 1
5 24949 1 1 46 MET C C 11.816 5.044 -2.484 1.00 . A B . 46 MET C 1 1
5 24950 1 1 46 MET CA C 10.465 5.735 -2.618 1.00 . A B . 46 MET CA 1 1
5 24951 1 1 46 MET CB C 9.408 5.038 -1.749 1.00 . A B . 46 MET CB 1 1
5 24952 1 1 46 MET CE C 8.456 3.611 0.944 1.00 . A B . 46 MET CE 1 1
5 24953 1 1 46 MET CG C 9.617 3.539 -1.577 1.00 . A B . 46 MET CG 1 1
5 24954 1 1 46 MET H H 9.528 5.030 -4.385 1.00 . A B . 46 MET H 1 1
5 24955 1 1 46 MET HA H 10.570 6.755 -2.280 1.00 . A B . 46 MET HA 1 1
5 24956 1 1 46 MET HB2 H 9.417 5.488 -0.768 1.00 . A B . 46 MET HB2 1 1
5 24957 1 1 46 MET HB3 H 8.436 5.194 -2.195 1.00 . A B . 46 MET HB3 1 1
5 24958 1 1 46 MET HE1 H 7.620 3.049 0.556 1.00 . A B . 46 MET HE1 1 1
5 24959 1 1 46 MET HE2 H 8.298 4.664 0.761 1.00 . A B . 46 MET HE2 1 1
5 24960 1 1 46 MET HE3 H 8.541 3.440 2.007 1.00 . A B . 46 MET HE3 1 1
5 24961 1 1 46 MET HG2 H 8.723 3.026 -1.898 1.00 . A B . 46 MET HG2 1 1
5 24962 1 1 46 MET HG3 H 10.449 3.231 -2.193 1.00 . A B . 46 MET HG3 1 1
5 24963 1 1 46 MET N N 10.045 5.780 -4.012 1.00 . A B . 46 MET N 1 1
5 24964 1 1 46 MET O O 12.499 5.192 -1.472 1.00 . A B . 46 MET O 1 1
5 24965 1 1 46 MET SD S 9.962 3.080 0.136 1.00 . A B . 46 MET SD 1 1
5 24966 1 1 47 SER C C 14.611 4.572 -3.387 1.00 . A B . 47 SER C 1 1
5 24967 1 1 47 SER CA C 13.459 3.578 -3.525 1.00 . A B . 47 SER CA 1 1
5 24968 1 1 47 SER CB C 13.599 2.775 -4.825 1.00 . A B . 47 SER CB 1 1
5 24969 1 1 47 SER H H 11.574 4.185 -4.272 1.00 . A B . 47 SER H 1 1
5 24970 1 1 47 SER HA H 13.476 2.900 -2.684 1.00 . A B . 47 SER HA 1 1
5 24971 1 1 47 SER HB2 H 12.662 2.288 -5.044 1.00 . A B . 47 SER HB2 1 1
5 24972 1 1 47 SER HB3 H 13.848 3.448 -5.633 1.00 . A B . 47 SER HB3 1 1
5 24973 1 1 47 SER HG H 14.809 1.599 -3.799 1.00 . A B . 47 SER HG 1 1
5 24974 1 1 47 SER N N 12.185 4.283 -3.510 1.00 . A B . 47 SER N 1 1
5 24975 1 1 47 SER O O 15.434 4.458 -2.481 1.00 . A B . 47 SER O 1 1
5 24976 1 1 47 SER OG O 14.615 1.784 -4.731 1.00 . A B . 47 SER OG 1 1
5 24977 1 1 48 LYS C C 15.151 7.891 -4.800 1.00 . A B . 48 LYS C 1 1
5 24978 1 1 48 LYS CA C 15.696 6.569 -4.263 1.00 . A B . 48 LYS CA 1 1
5 24979 1 1 48 LYS CB C 16.910 6.130 -5.094 1.00 . A B . 48 LYS CB 1 1
5 24980 1 1 48 LYS CD C 17.685 3.737 -5.224 1.00 . A B . 48 LYS CD 1 1
5 24981 1 1 48 LYS CE C 17.925 2.537 -4.328 1.00 . A B . 48 LYS CE 1 1
5 24982 1 1 48 LYS CG C 17.741 5.037 -4.436 1.00 . A B . 48 LYS CG 1 1
5 24983 1 1 48 LYS H H 13.962 5.595 -4.977 1.00 . A B . 48 LYS H 1 1
5 24984 1 1 48 LYS HA H 16.002 6.708 -3.237 1.00 . A B . 48 LYS HA 1 1
5 24985 1 1 48 LYS HB2 H 16.563 5.762 -6.048 1.00 . A B . 48 LYS HB2 1 1
5 24986 1 1 48 LYS HB3 H 17.546 6.986 -5.257 1.00 . A B . 48 LYS HB3 1 1
5 24987 1 1 48 LYS HD2 H 16.712 3.642 -5.682 1.00 . A B . 48 LYS HD2 1 1
5 24988 1 1 48 LYS HD3 H 18.445 3.760 -5.993 1.00 . A B . 48 LYS HD3 1 1
5 24989 1 1 48 LYS HE2 H 18.862 2.671 -3.811 1.00 . A B . 48 LYS HE2 1 1
5 24990 1 1 48 LYS HE3 H 17.124 2.478 -3.605 1.00 . A B . 48 LYS HE3 1 1
5 24991 1 1 48 LYS HG2 H 18.769 5.365 -4.373 1.00 . A B . 48 LYS HG2 1 1
5 24992 1 1 48 LYS HG3 H 17.357 4.861 -3.440 1.00 . A B . 48 LYS HG3 1 1
5 24993 1 1 48 LYS HZ1 H 17.880 0.444 -4.446 1.00 . A B . 48 LYS HZ1 1 1
5 24994 1 1 48 LYS HZ2 H 18.891 1.179 -5.604 1.00 . A B . 48 LYS HZ2 1 1
5 24995 1 1 48 LYS HZ3 H 17.206 1.228 -5.790 1.00 . A B . 48 LYS HZ3 1 1
5 24996 1 1 48 LYS N N 14.655 5.550 -4.285 1.00 . A B . 48 LYS N 1 1
5 24997 1 1 48 LYS NZ N 17.977 1.259 -5.097 1.00 . A B . 48 LYS NZ 1 1
5 24998 1 1 48 LYS O O 14.946 8.041 -6.004 1.00 . A B . 48 LYS O 1 1
5 24999 1 1 49 PRO C C 15.424 11.028 -4.993 1.00 . A B . 49 PRO C 1 1
5 25000 1 1 49 PRO CA C 14.365 10.172 -4.295 1.00 . A B . 49 PRO CA 1 1
5 25001 1 1 49 PRO CB C 13.959 10.801 -2.956 1.00 . A B . 49 PRO CB 1 1
5 25002 1 1 49 PRO CD C 15.027 8.725 -2.442 1.00 . A B . 49 PRO CD 1 1
5 25003 1 1 49 PRO CG C 14.808 10.122 -1.935 1.00 . A B . 49 PRO CG 1 1
5 25004 1 1 49 PRO HA H 13.496 10.084 -4.934 1.00 . A B . 49 PRO HA 1 1
5 25005 1 1 49 PRO HB2 H 14.154 11.866 -2.976 1.00 . A B . 49 PRO HB2 1 1
5 25006 1 1 49 PRO HB3 H 12.916 10.615 -2.758 1.00 . A B . 49 PRO HB3 1 1
5 25007 1 1 49 PRO HD2 H 16.018 8.385 -2.185 1.00 . A B . 49 PRO HD2 1 1
5 25008 1 1 49 PRO HD3 H 14.282 8.056 -2.039 1.00 . A B . 49 PRO HD3 1 1
5 25009 1 1 49 PRO HG2 H 15.749 10.644 -1.837 1.00 . A B . 49 PRO HG2 1 1
5 25010 1 1 49 PRO HG3 H 14.296 10.093 -0.987 1.00 . A B . 49 PRO HG3 1 1
5 25011 1 1 49 PRO N N 14.880 8.855 -3.906 1.00 . A B . 49 PRO N 1 1
5 25012 1 1 49 PRO O O 15.972 11.958 -4.406 1.00 . A B . 49 PRO O 1 1
5 25013 1 1 50 GLU C C 16.058 12.220 -8.149 1.00 . A B . 50 GLU C 1 1
5 25014 1 1 50 GLU CA C 16.711 11.446 -7.008 1.00 . A B . 50 GLU CA 1 1
5 25015 1 1 50 GLU CB C 17.770 10.488 -7.558 1.00 . A B . 50 GLU CB 1 1
5 25016 1 1 50 GLU CD C 20.049 11.581 -7.417 1.00 . A B . 50 GLU CD 1 1
5 25017 1 1 50 GLU CG C 19.102 10.554 -6.825 1.00 . A B . 50 GLU CG 1 1
5 25018 1 1 50 GLU H H 15.265 9.936 -6.655 1.00 . A B . 50 GLU H 1 1
5 25019 1 1 50 GLU HA H 17.185 12.148 -6.340 1.00 . A B . 50 GLU HA 1 1
5 25020 1 1 50 GLU HB2 H 17.393 9.478 -7.485 1.00 . A B . 50 GLU HB2 1 1
5 25021 1 1 50 GLU HB3 H 17.942 10.722 -8.597 1.00 . A B . 50 GLU HB3 1 1
5 25022 1 1 50 GLU HG2 H 18.919 10.812 -5.792 1.00 . A B . 50 GLU HG2 1 1
5 25023 1 1 50 GLU HG3 H 19.573 9.582 -6.872 1.00 . A B . 50 GLU HG3 1 1
5 25024 1 1 50 GLU N N 15.717 10.705 -6.243 1.00 . A B . 50 GLU N 1 1
5 25025 1 1 50 GLU O O 16.288 13.417 -8.313 1.00 . A B . 50 GLU O 1 1
5 25026 1 1 50 GLU OE1 O 19.728 12.144 -8.481 1.00 . A B . 50 GLU OE1 1 1
5 25027 1 1 50 GLU OE2 O 21.123 11.822 -6.829 1.00 . A B . 50 GLU OE2 1 1
5 25028 1 1 51 ASP C C 13.209 12.718 -9.667 1.00 . A B . 51 ASP C 1 1
5 25029 1 1 51 ASP CA C 14.562 12.150 -10.071 1.00 . A B . 51 ASP CA 1 1
5 25030 1 1 51 ASP CB C 14.384 11.126 -11.197 1.00 . A B . 51 ASP CB 1 1
5 25031 1 1 51 ASP CG C 13.329 11.533 -12.215 1.00 . A B . 51 ASP CG 1 1
5 25032 1 1 51 ASP H H 15.087 10.582 -8.745 1.00 . A B . 51 ASP H 1 1
5 25033 1 1 51 ASP HA H 15.184 12.958 -10.428 1.00 . A B . 51 ASP HA 1 1
5 25034 1 1 51 ASP HB2 H 15.323 11.004 -11.713 1.00 . A B . 51 ASP HB2 1 1
5 25035 1 1 51 ASP HB3 H 14.090 10.179 -10.767 1.00 . A B . 51 ASP HB3 1 1
5 25036 1 1 51 ASP N N 15.241 11.531 -8.933 1.00 . A B . 51 ASP N 1 1
5 25037 1 1 51 ASP O O 12.327 11.988 -9.219 1.00 . A B . 51 ASP O 1 1
5 25038 1 1 51 ASP OD1 O 13.624 12.388 -13.080 1.00 . A B . 51 ASP OD1 1 1
5 25039 1 1 51 ASP OD2 O 12.211 10.980 -12.169 1.00 . A B . 51 ASP OD2 1 1
5 25040 1 1 52 LEU C C 10.965 14.910 -10.735 1.00 . A B . 52 LEU C 1 1
5 25041 1 1 52 LEU CA C 11.790 14.669 -9.482 1.00 . A B . 52 LEU CA 1 1
5 25042 1 1 52 LEU CB C 12.038 15.994 -8.755 1.00 . A B . 52 LEU CB 1 1
5 25043 1 1 52 LEU CD1 C 13.516 15.251 -6.858 1.00 . A B . 52 LEU CD1 1 1
5 25044 1 1 52 LEU CD2 C 12.051 17.255 -6.585 1.00 . A B . 52 LEU CD2 1 1
5 25045 1 1 52 LEU CG C 12.186 15.887 -7.235 1.00 . A B . 52 LEU CG 1 1
5 25046 1 1 52 LEU H H 13.780 14.562 -10.187 1.00 . A B . 52 LEU H 1 1
5 25047 1 1 52 LEU HA H 11.243 14.007 -8.827 1.00 . A B . 52 LEU HA 1 1
5 25048 1 1 52 LEU HB2 H 12.940 16.434 -9.154 1.00 . A B . 52 LEU HB2 1 1
5 25049 1 1 52 LEU HB3 H 11.209 16.654 -8.968 1.00 . A B . 52 LEU HB3 1 1
5 25050 1 1 52 LEU HD11 H 14.325 15.862 -7.228 1.00 . A B . 52 LEU HD11 1 1
5 25051 1 1 52 LEU HD12 H 13.580 14.265 -7.293 1.00 . A B . 52 LEU HD12 1 1
5 25052 1 1 52 LEU HD13 H 13.586 15.175 -5.782 1.00 . A B . 52 LEU HD13 1 1
5 25053 1 1 52 LEU HD21 H 12.157 17.157 -5.515 1.00 . A B . 52 LEU HD21 1 1
5 25054 1 1 52 LEU HD22 H 11.080 17.669 -6.813 1.00 . A B . 52 LEU HD22 1 1
5 25055 1 1 52 LEU HD23 H 12.822 17.911 -6.964 1.00 . A B . 52 LEU HD23 1 1
5 25056 1 1 52 LEU HG H 11.396 15.256 -6.853 1.00 . A B . 52 LEU HG 1 1
5 25057 1 1 52 LEU N N 13.044 14.021 -9.824 1.00 . A B . 52 LEU N 1 1
5 25058 1 1 52 LEU O O 11.204 15.864 -11.474 1.00 . A B . 52 LEU O 1 1
5 25059 1 1 53 LYS C C 7.974 15.078 -11.870 1.00 . A B . 53 LYS C 1 1
5 25060 1 1 53 LYS CA C 9.155 14.162 -12.150 1.00 . A B . 53 LYS CA 1 1
5 25061 1 1 53 LYS CB C 8.661 12.783 -12.599 1.00 . A B . 53 LYS CB 1 1
5 25062 1 1 53 LYS CD C 7.719 11.460 -14.520 1.00 . A B . 53 LYS CD 1 1
5 25063 1 1 53 LYS CE C 6.680 11.437 -15.632 1.00 . A B . 53 LYS CE 1 1
5 25064 1 1 53 LYS CG C 7.781 12.817 -13.841 1.00 . A B . 53 LYS CG 1 1
5 25065 1 1 53 LYS H H 9.831 13.319 -10.334 1.00 . A B . 53 LYS H 1 1
5 25066 1 1 53 LYS HA H 9.751 14.596 -12.939 1.00 . A B . 53 LYS HA 1 1
5 25067 1 1 53 LYS HB2 H 9.515 12.158 -12.807 1.00 . A B . 53 LYS HB2 1 1
5 25068 1 1 53 LYS HB3 H 8.092 12.343 -11.793 1.00 . A B . 53 LYS HB3 1 1
5 25069 1 1 53 LYS HD2 H 8.685 11.234 -14.942 1.00 . A B . 53 LYS HD2 1 1
5 25070 1 1 53 LYS HD3 H 7.459 10.712 -13.785 1.00 . A B . 53 LYS HD3 1 1
5 25071 1 1 53 LYS HE2 H 5.707 11.270 -15.196 1.00 . A B . 53 LYS HE2 1 1
5 25072 1 1 53 LYS HE3 H 6.691 12.391 -16.138 1.00 . A B . 53 LYS HE3 1 1
5 25073 1 1 53 LYS HG2 H 6.782 13.109 -13.554 1.00 . A B . 53 LYS HG2 1 1
5 25074 1 1 53 LYS HG3 H 8.182 13.538 -14.536 1.00 . A B . 53 LYS HG3 1 1
5 25075 1 1 53 LYS HZ1 H 7.837 10.562 -17.133 1.00 . A B . 53 LYS HZ1 1 1
5 25076 1 1 53 LYS HZ2 H 6.180 10.289 -17.304 1.00 . A B . 53 LYS HZ2 1 1
5 25077 1 1 53 LYS HZ3 H 7.056 9.443 -16.132 1.00 . A B . 53 LYS HZ3 1 1
5 25078 1 1 53 LYS N N 9.997 14.044 -10.974 1.00 . A B . 53 LYS N 1 1
5 25079 1 1 53 LYS NZ N 6.956 10.359 -16.618 1.00 . A B . 53 LYS NZ 1 1
5 25080 1 1 53 LYS O O 7.245 14.886 -10.894 1.00 . A B . 53 LYS O 1 1
5 25081 1 1 54 VAL C C 5.514 16.561 -13.420 1.00 . A B . 54 VAL C 1 1
5 25082 1 1 54 VAL CA C 6.702 17.016 -12.580 1.00 . A B . 54 VAL CA 1 1
5 25083 1 1 54 VAL CB C 7.131 18.451 -12.986 1.00 . A B . 54 VAL CB 1 1
5 25084 1 1 54 VAL CG1 C 7.614 18.497 -14.429 1.00 . A B . 54 VAL CG1 1 1
5 25085 1 1 54 VAL CG2 C 5.995 19.441 -12.769 1.00 . A B . 54 VAL CG2 1 1
5 25086 1 1 54 VAL H H 8.411 16.166 -13.483 1.00 . A B . 54 VAL H 1 1
5 25087 1 1 54 VAL HA H 6.408 17.030 -11.539 1.00 . A B . 54 VAL HA 1 1
5 25088 1 1 54 VAL HB H 7.954 18.745 -12.351 1.00 . A B . 54 VAL HB 1 1
5 25089 1 1 54 VAL HG11 H 7.901 19.507 -14.681 1.00 . A B . 54 VAL HG11 1 1
5 25090 1 1 54 VAL HG12 H 6.820 18.173 -15.086 1.00 . A B . 54 VAL HG12 1 1
5 25091 1 1 54 VAL HG13 H 8.466 17.844 -14.542 1.00 . A B . 54 VAL HG13 1 1
5 25092 1 1 54 VAL HG21 H 5.168 19.190 -13.417 1.00 . A B . 54 VAL HG21 1 1
5 25093 1 1 54 VAL HG22 H 6.340 20.439 -12.995 1.00 . A B . 54 VAL HG22 1 1
5 25094 1 1 54 VAL HG23 H 5.671 19.397 -11.740 1.00 . A B . 54 VAL HG23 1 1
5 25095 1 1 54 VAL N N 7.796 16.073 -12.724 1.00 . A B . 54 VAL N 1 1
5 25096 1 1 54 VAL O O 5.683 16.081 -14.543 1.00 . A B . 54 VAL O 1 1
5 25097 1 1 55 VAL C C 2.653 17.391 -14.490 1.00 . A B . 55 VAL C 1 1
5 25098 1 1 55 VAL CA C 3.121 16.269 -13.577 1.00 . A B . 55 VAL CA 1 1
5 25099 1 1 55 VAL CB C 1.975 15.889 -12.615 1.00 . A B . 55 VAL CB 1 1
5 25100 1 1 55 VAL CG1 C 0.847 15.197 -13.373 1.00 . A B . 55 VAL CG1 1 1
5 25101 1 1 55 VAL CG2 C 2.488 15.008 -11.489 1.00 . A B . 55 VAL CG2 1 1
5 25102 1 1 55 VAL H H 4.240 17.037 -11.957 1.00 . A B . 55 VAL H 1 1
5 25103 1 1 55 VAL HA H 3.362 15.406 -14.180 1.00 . A B . 55 VAL HA 1 1
5 25104 1 1 55 VAL HB H 1.581 16.798 -12.183 1.00 . A B . 55 VAL HB 1 1
5 25105 1 1 55 VAL HG11 H 0.475 15.853 -14.147 1.00 . A B . 55 VAL HG11 1 1
5 25106 1 1 55 VAL HG12 H 0.047 14.960 -12.688 1.00 . A B . 55 VAL HG12 1 1
5 25107 1 1 55 VAL HG13 H 1.218 14.288 -13.821 1.00 . A B . 55 VAL HG13 1 1
5 25108 1 1 55 VAL HG21 H 3.223 15.551 -10.912 1.00 . A B . 55 VAL HG21 1 1
5 25109 1 1 55 VAL HG22 H 2.941 14.120 -11.904 1.00 . A B . 55 VAL HG22 1 1
5 25110 1 1 55 VAL HG23 H 1.665 14.726 -10.849 1.00 . A B . 55 VAL HG23 1 1
5 25111 1 1 55 VAL N N 4.319 16.672 -12.865 1.00 . A B . 55 VAL N 1 1
5 25112 1 1 55 VAL O O 2.364 18.499 -14.030 1.00 . A B . 55 VAL O 1 1
5 25113 1 1 56 LYS C C 0.758 18.556 -16.429 1.00 . A B . 56 LYS C 1 1
5 25114 1 1 56 LYS CA C 2.158 18.070 -16.775 1.00 . A B . 56 LYS CA 1 1
5 25115 1 1 56 LYS CB C 2.173 17.446 -18.173 1.00 . A B . 56 LYS CB 1 1
5 25116 1 1 56 LYS CD C 3.364 15.726 -19.578 1.00 . A B . 56 LYS CD 1 1
5 25117 1 1 56 LYS CE C 3.058 16.270 -20.965 1.00 . A B . 56 LYS CE 1 1
5 25118 1 1 56 LYS CG C 3.518 16.840 -18.553 1.00 . A B . 56 LYS CG 1 1
5 25119 1 1 56 LYS H H 2.856 16.203 -16.079 1.00 . A B . 56 LYS H 1 1
5 25120 1 1 56 LYS HA H 2.839 18.908 -16.750 1.00 . A B . 56 LYS HA 1 1
5 25121 1 1 56 LYS HB2 H 1.426 16.667 -18.216 1.00 . A B . 56 LYS HB2 1 1
5 25122 1 1 56 LYS HB3 H 1.928 18.208 -18.900 1.00 . A B . 56 LYS HB3 1 1
5 25123 1 1 56 LYS HD2 H 4.283 15.163 -19.621 1.00 . A B . 56 LYS HD2 1 1
5 25124 1 1 56 LYS HD3 H 2.558 15.077 -19.271 1.00 . A B . 56 LYS HD3 1 1
5 25125 1 1 56 LYS HE2 H 2.307 17.040 -20.882 1.00 . A B . 56 LYS HE2 1 1
5 25126 1 1 56 LYS HE3 H 3.960 16.694 -21.378 1.00 . A B . 56 LYS HE3 1 1
5 25127 1 1 56 LYS HG2 H 4.144 17.614 -18.972 1.00 . A B . 56 LYS HG2 1 1
5 25128 1 1 56 LYS HG3 H 3.985 16.438 -17.665 1.00 . A B . 56 LYS HG3 1 1
5 25129 1 1 56 LYS HZ1 H 3.277 14.455 -21.972 1.00 . A B . 56 LYS HZ1 1 1
5 25130 1 1 56 LYS HZ2 H 2.366 15.600 -22.817 1.00 . A B . 56 LYS HZ2 1 1
5 25131 1 1 56 LYS HZ3 H 1.688 14.789 -21.498 1.00 . A B . 56 LYS HZ3 1 1
5 25132 1 1 56 LYS N N 2.599 17.100 -15.784 1.00 . A B . 56 LYS N 1 1
5 25133 1 1 56 LYS NZ N 2.563 15.206 -21.877 1.00 . A B . 56 LYS NZ 1 1
5 25134 1 1 56 LYS O O -0.022 17.809 -15.835 1.00 . A B . 56 LYS O 1 1
5 25135 1 1 57 ASN C C -0.931 20.862 -15.018 1.00 . A B . 57 ASN C 1 1
5 25136 1 1 57 ASN CA C -0.840 20.437 -16.488 1.00 . A B . 57 ASN CA 1 1
5 25137 1 1 57 ASN CB C -2.000 19.493 -16.856 1.00 . A B . 57 ASN CB 1 1
5 25138 1 1 57 ASN CG C -3.373 20.059 -16.530 1.00 . A B . 57 ASN CG 1 1
5 25139 1 1 57 ASN H H 1.149 20.350 -17.226 1.00 . A B . 57 ASN H 1 1
5 25140 1 1 57 ASN HA H -0.909 21.325 -17.100 1.00 . A B . 57 ASN HA 1 1
5 25141 1 1 57 ASN HB2 H -1.963 19.294 -17.915 1.00 . A B . 57 ASN HB2 1 1
5 25142 1 1 57 ASN HB3 H -1.879 18.564 -16.319 1.00 . A B . 57 ASN HB3 1 1
5 25143 1 1 57 ASN HD21 H -4.019 18.248 -16.017 1.00 . A B . 57 ASN HD21 1 1
5 25144 1 1 57 ASN HD22 H -5.178 19.526 -15.891 1.00 . A B . 57 ASN HD22 1 1
5 25145 1 1 57 ASN N N 0.465 19.815 -16.769 1.00 . A B . 57 ASN N 1 1
5 25146 1 1 57 ASN ND2 N -4.281 19.193 -16.101 1.00 . A B . 57 ASN ND2 1 1
5 25147 1 1 57 ASN O O -1.594 21.844 -14.685 1.00 . A B . 57 ASN O 1 1
5 25148 1 1 57 ASN OD1 O -3.620 21.258 -16.658 1.00 . A B . 57 ASN OD1 1 1
5 25149 1 1 58 CYS C C 0.996 21.264 -12.343 1.00 . A B . 58 CYS C 1 1
5 25150 1 1 58 CYS CA C -0.233 20.436 -12.720 1.00 . A B . 58 CYS CA 1 1
5 25151 1 1 58 CYS CB C -0.248 19.137 -11.912 1.00 . A B . 58 CYS CB 1 1
5 25152 1 1 58 CYS H H 0.280 19.367 -14.473 1.00 . A B . 58 CYS H 1 1
5 25153 1 1 58 CYS HA H -1.122 21.005 -12.492 1.00 . A B . 58 CYS HA 1 1
5 25154 1 1 58 CYS HB2 H 0.668 18.599 -12.103 1.00 . A B . 58 CYS HB2 1 1
5 25155 1 1 58 CYS HB3 H -0.303 19.378 -10.860 1.00 . A B . 58 CYS HB3 1 1
5 25156 1 1 58 CYS N N -0.239 20.137 -14.147 1.00 . A B . 58 CYS N 1 1
5 25157 1 1 58 CYS O O 1.448 21.248 -11.194 1.00 . A B . 58 CYS O 1 1
5 25158 1 1 58 CYS SG S -1.639 18.024 -12.304 1.00 . A B . 58 CYS SG 1 1
5 25159 1 1 59 ALA C C 2.291 24.280 -13.077 1.00 . A B . 59 ALA C 1 1
5 25160 1 1 59 ALA CA C 2.705 22.818 -13.100 1.00 . A B . 59 ALA CA 1 1
5 25161 1 1 59 ALA CB C 3.744 22.574 -14.181 1.00 . A B . 59 ALA CB 1 1
5 25162 1 1 59 ALA H H 1.140 21.942 -14.212 1.00 . A B . 59 ALA H 1 1
5 25163 1 1 59 ALA HA H 3.134 22.554 -12.146 1.00 . A B . 59 ALA HA 1 1
5 25164 1 1 59 ALA HB1 H 3.304 22.751 -15.151 1.00 . A B . 59 ALA HB1 1 1
5 25165 1 1 59 ALA HB2 H 4.091 21.553 -14.123 1.00 . A B . 59 ALA HB2 1 1
5 25166 1 1 59 ALA HB3 H 4.578 23.247 -14.037 1.00 . A B . 59 ALA HB3 1 1
5 25167 1 1 59 ALA N N 1.538 21.976 -13.320 1.00 . A B . 59 ALA N 1 1
5 25168 1 1 59 ALA O O 1.735 24.775 -14.058 1.00 . A B . 59 ALA O 1 1
5 25169 1 1 60 ASN C C 0.836 26.709 -12.283 1.00 . A B . 60 ASN C 1 1
5 25170 1 1 60 ASN CA C 2.217 26.369 -11.727 1.00 . A B . 60 ASN CA 1 1
5 25171 1 1 60 ASN CB C 3.291 27.320 -12.299 1.00 . A B . 60 ASN CB 1 1
5 25172 1 1 60 ASN CG C 3.633 27.075 -13.759 1.00 . A B . 60 ASN CG 1 1
5 25173 1 1 60 ASN H H 3.006 24.467 -11.215 1.00 . A B . 60 ASN H 1 1
5 25174 1 1 60 ASN HA H 2.179 26.516 -10.657 1.00 . A B . 60 ASN HA 1 1
5 25175 1 1 60 ASN HB2 H 2.938 28.335 -12.206 1.00 . A B . 60 ASN HB2 1 1
5 25176 1 1 60 ASN HB3 H 4.196 27.212 -11.717 1.00 . A B . 60 ASN HB3 1 1
5 25177 1 1 60 ASN HD21 H 2.136 28.245 -14.338 1.00 . A B . 60 ASN HD21 1 1
5 25178 1 1 60 ASN HD22 H 3.073 27.536 -15.605 1.00 . A B . 60 ASN HD22 1 1
5 25179 1 1 60 ASN N N 2.559 24.949 -11.944 1.00 . A B . 60 ASN N 1 1
5 25180 1 1 60 ASN ND2 N 2.872 27.680 -14.659 1.00 . A B . 60 ASN ND2 1 1
5 25181 1 1 60 ASN O O 0.619 27.779 -12.859 1.00 . A B . 60 ASN O 1 1
5 25182 1 1 60 ASN OD1 O 4.578 26.351 -14.073 1.00 . A B . 60 ASN OD1 1 1
5 25183 1 1 61 THR C C -2.365 26.533 -11.462 1.00 . A B . 61 THR C 1 1
5 25184 1 1 61 THR CA C -1.456 25.968 -12.548 1.00 . A B . 61 THR CA 1 1
5 25185 1 1 61 THR CB C -2.025 24.623 -13.058 1.00 . A B . 61 THR CB 1 1
5 25186 1 1 61 THR CG2 C -2.143 23.610 -11.924 1.00 . A B . 61 THR CG2 1 1
5 25187 1 1 61 THR H H 0.126 25.002 -11.546 1.00 . A B . 61 THR H 1 1
5 25188 1 1 61 THR HA H -1.431 26.660 -13.377 1.00 . A B . 61 THR HA 1 1
5 25189 1 1 61 THR HB H -1.347 24.229 -13.801 1.00 . A B . 61 THR HB 1 1
5 25190 1 1 61 THR HG1 H -3.291 24.473 -14.561 1.00 . A B . 61 THR HG1 1 1
5 25191 1 1 61 THR HG21 H -1.161 23.391 -11.534 1.00 . A B . 61 THR HG21 1 1
5 25192 1 1 61 THR HG22 H -2.593 22.703 -12.299 1.00 . A B . 61 THR HG22 1 1
5 25193 1 1 61 THR HG23 H -2.762 24.020 -11.139 1.00 . A B . 61 THR HG23 1 1
5 25194 1 1 61 THR N N -0.102 25.803 -12.062 1.00 . A B . 61 THR N 1 1
5 25195 1 1 61 THR O O -2.020 26.526 -10.275 1.00 . A B . 61 THR O 1 1
5 25196 1 1 61 THR OG1 O -3.310 24.821 -13.662 1.00 . A B . 61 THR OG1 1 1
5 25197 1 1 62 THR C C -5.425 26.508 -10.421 1.00 . A B . 62 THR C 1 1
5 25198 1 1 62 THR CA C -4.496 27.594 -10.967 1.00 . A B . 62 THR CA 1 1
5 25199 1 1 62 THR CB C -5.332 28.676 -11.675 1.00 . A B . 62 THR CB 1 1
5 25200 1 1 62 THR CG2 C -5.258 29.998 -10.925 1.00 . A B . 62 THR CG2 1 1
5 25201 1 1 62 THR H H -3.727 27.011 -12.839 1.00 . A B . 62 THR H 1 1
5 25202 1 1 62 THR HA H -3.963 28.053 -10.146 1.00 . A B . 62 THR HA 1 1
5 25203 1 1 62 THR HB H -6.362 28.353 -11.705 1.00 . A B . 62 THR HB 1 1
5 25204 1 1 62 THR HG1 H -4.918 29.786 -13.262 1.00 . A B . 62 THR HG1 1 1
5 25205 1 1 62 THR HG21 H -5.786 30.760 -11.481 1.00 . A B . 62 THR HG21 1 1
5 25206 1 1 62 THR HG22 H -4.225 30.291 -10.806 1.00 . A B . 62 THR HG22 1 1
5 25207 1 1 62 THR HG23 H -5.714 29.884 -9.952 1.00 . A B . 62 THR HG23 1 1
5 25208 1 1 62 THR N N -3.522 27.027 -11.879 1.00 . A B . 62 THR N 1 1
5 25209 1 1 62 THR O O -6.317 26.782 -9.619 1.00 . A B . 62 THR O 1 1
5 25210 1 1 62 THR OG1 O -4.856 28.853 -13.023 1.00 . A B . 62 THR OG1 1 1
5 25211 1 1 63 ARG C C -5.697 23.782 -8.970 1.00 . A B . 63 ARG C 1 1
5 25212 1 1 63 ARG CA C -6.020 24.142 -10.417 1.00 . A B . 63 ARG CA 1 1
5 25213 1 1 63 ARG CB C -5.800 22.924 -11.323 1.00 . A B . 63 ARG CB 1 1
5 25214 1 1 63 ARG CD C -6.211 21.845 -13.561 1.00 . A B . 63 ARG CD 1 1
5 25215 1 1 63 ARG CG C -6.335 23.115 -12.733 1.00 . A B . 63 ARG CG 1 1
5 25216 1 1 63 ARG CZ C -7.725 20.935 -15.294 1.00 . A B . 63 ARG CZ 1 1
5 25217 1 1 63 ARG H H -4.477 25.113 -11.496 1.00 . A B . 63 ARG H 1 1
5 25218 1 1 63 ARG HA H -7.056 24.440 -10.477 1.00 . A B . 63 ARG HA 1 1
5 25219 1 1 63 ARG HB2 H -4.741 22.725 -11.385 1.00 . A B . 63 ARG HB2 1 1
5 25220 1 1 63 ARG HB3 H -6.294 22.069 -10.885 1.00 . A B . 63 ARG HB3 1 1
5 25221 1 1 63 ARG HD2 H -5.171 21.687 -13.806 1.00 . A B . 63 ARG HD2 1 1
5 25222 1 1 63 ARG HD3 H -6.575 21.012 -12.977 1.00 . A B . 63 ARG HD3 1 1
5 25223 1 1 63 ARG HE H -6.955 22.785 -15.294 1.00 . A B . 63 ARG HE 1 1
5 25224 1 1 63 ARG HG2 H -7.376 23.393 -12.677 1.00 . A B . 63 ARG HG2 1 1
5 25225 1 1 63 ARG HG3 H -5.775 23.904 -13.215 1.00 . A B . 63 ARG HG3 1 1
5 25226 1 1 63 ARG HH11 H -7.212 19.606 -13.806 1.00 . A B . 63 ARG HH11 1 1
5 25227 1 1 63 ARG HH12 H -8.348 18.986 -15.061 1.00 . A B . 63 ARG HH12 1 1
5 25228 1 1 63 ARG HH21 H -8.382 22.021 -16.918 1.00 . A B . 63 ARG HH21 1 1
5 25229 1 1 63 ARG HH22 H -9.010 20.332 -16.785 1.00 . A B . 63 ARG HH22 1 1
5 25230 1 1 63 ARG N N -5.208 25.270 -10.861 1.00 . A B . 63 ARG N 1 1
5 25231 1 1 63 ARG NE N -6.984 21.930 -14.803 1.00 . A B . 63 ARG NE 1 1
5 25232 1 1 63 ARG NH1 N -7.765 19.763 -14.675 1.00 . A B . 63 ARG NH1 1 1
5 25233 1 1 63 ARG NH2 N -8.420 21.109 -16.411 1.00 . A B . 63 ARG NH2 1 1
5 25234 1 1 63 ARG O O -4.607 24.077 -8.475 1.00 . A B . 63 ARG O 1 1
5 25235 1 1 64 SER C C -6.268 21.260 -6.762 1.00 . A B . 64 SER C 1 1
5 25236 1 1 64 SER CA C -6.478 22.765 -6.905 1.00 . A B . 64 SER CA 1 1
5 25237 1 1 64 SER CB C -7.707 23.194 -6.108 1.00 . A B . 64 SER CB 1 1
5 25238 1 1 64 SER H H -7.502 22.964 -8.739 1.00 . A B . 64 SER H 1 1
5 25239 1 1 64 SER HA H -5.611 23.279 -6.519 1.00 . A B . 64 SER HA 1 1
5 25240 1 1 64 SER HB2 H -7.794 22.577 -5.225 1.00 . A B . 64 SER HB2 1 1
5 25241 1 1 64 SER HB3 H -7.605 24.228 -5.820 1.00 . A B . 64 SER HB3 1 1
5 25242 1 1 64 SER HG H -9.655 23.099 -6.304 1.00 . A B . 64 SER HG 1 1
5 25243 1 1 64 SER N N -6.651 23.155 -8.297 1.00 . A B . 64 SER N 1 1
5 25244 1 1 64 SER O O -5.922 20.769 -5.687 1.00 . A B . 64 SER O 1 1
5 25245 1 1 64 SER OG O -8.887 23.050 -6.886 1.00 . A B . 64 SER OG 1 1
5 25246 1 1 65 PHE C C -5.513 18.607 -9.031 1.00 . A B . 65 PHE C 1 1
5 25247 1 1 65 PHE CA C -6.313 19.083 -7.826 1.00 . A B . 65 PHE CA 1 1
5 25248 1 1 65 PHE CB C -7.686 18.396 -7.793 1.00 . A B . 65 PHE CB 1 1
5 25249 1 1 65 PHE CD1 C -9.451 19.923 -8.729 1.00 . A B . 65 PHE CD1 1 1
5 25250 1 1 65 PHE CD2 C -8.681 18.120 -10.089 1.00 . A B . 65 PHE CD2 1 1
5 25251 1 1 65 PHE CE1 C -10.316 20.314 -9.735 1.00 . A B . 65 PHE CE1 1 1
5 25252 1 1 65 PHE CE2 C -9.543 18.507 -11.098 1.00 . A B . 65 PHE CE2 1 1
5 25253 1 1 65 PHE CG C -8.624 18.824 -8.894 1.00 . A B . 65 PHE CG 1 1
5 25254 1 1 65 PHE CZ C -10.362 19.606 -10.920 1.00 . A B . 65 PHE CZ 1 1
5 25255 1 1 65 PHE H H -6.707 20.971 -8.688 1.00 . A B . 65 PHE H 1 1
5 25256 1 1 65 PHE HA H -5.772 18.826 -6.928 1.00 . A B . 65 PHE HA 1 1
5 25257 1 1 65 PHE HB2 H -7.546 17.329 -7.877 1.00 . A B . 65 PHE HB2 1 1
5 25258 1 1 65 PHE HB3 H -8.163 18.615 -6.848 1.00 . A B . 65 PHE HB3 1 1
5 25259 1 1 65 PHE HD1 H -9.415 20.479 -7.803 1.00 . A B . 65 PHE HD1 1 1
5 25260 1 1 65 PHE HD2 H -8.042 17.263 -10.232 1.00 . A B . 65 PHE HD2 1 1
5 25261 1 1 65 PHE HE1 H -10.954 21.172 -9.595 1.00 . A B . 65 PHE HE1 1 1
5 25262 1 1 65 PHE HE2 H -9.577 17.950 -12.025 1.00 . A B . 65 PHE HE2 1 1
5 25263 1 1 65 PHE HZ H -11.037 19.910 -11.706 1.00 . A B . 65 PHE HZ 1 1
5 25264 1 1 65 PHE N N -6.467 20.529 -7.848 1.00 . A B . 65 PHE N 1 1
5 25265 1 1 65 PHE O O -5.521 19.245 -10.082 1.00 . A B . 65 PHE O 1 1
5 25266 1 1 66 CYS C C -4.462 15.488 -10.208 1.00 . A B . 66 CYS C 1 1
5 25267 1 1 66 CYS CA C -4.026 16.925 -9.945 1.00 . A B . 66 CYS CA 1 1
5 25268 1 1 66 CYS CB C -2.538 16.974 -9.599 1.00 . A B . 66 CYS CB 1 1
5 25269 1 1 66 CYS H H -4.835 17.040 -7.995 1.00 . A B . 66 CYS H 1 1
5 25270 1 1 66 CYS HA H -4.204 17.511 -10.833 1.00 . A B . 66 CYS HA 1 1
5 25271 1 1 66 CYS HB2 H -2.278 17.979 -9.303 1.00 . A B . 66 CYS HB2 1 1
5 25272 1 1 66 CYS HB3 H -2.343 16.301 -8.777 1.00 . A B . 66 CYS HB3 1 1
5 25273 1 1 66 CYS N N -4.818 17.494 -8.869 1.00 . A B . 66 CYS N 1 1
5 25274 1 1 66 CYS O O -4.533 14.674 -9.285 1.00 . A B . 66 CYS O 1 1
5 25275 1 1 66 CYS SG S -1.437 16.503 -10.972 1.00 . A B . 66 CYS SG 1 1
5 25276 1 1 67 ASP C C -4.085 13.097 -12.545 1.00 . A B . 67 ASP C 1 1
5 25277 1 1 67 ASP CA C -5.208 13.859 -11.853 1.00 . A B . 67 ASP CA 1 1
5 25278 1 1 67 ASP CB C -6.436 13.943 -12.770 1.00 . A B . 67 ASP CB 1 1
5 25279 1 1 67 ASP CG C -6.125 14.532 -14.134 1.00 . A B . 67 ASP CG 1 1
5 25280 1 1 67 ASP H H -4.670 15.877 -12.156 1.00 . A B . 67 ASP H 1 1
5 25281 1 1 67 ASP HA H -5.481 13.328 -10.953 1.00 . A B . 67 ASP HA 1 1
5 25282 1 1 67 ASP HB2 H -6.836 12.951 -12.915 1.00 . A B . 67 ASP HB2 1 1
5 25283 1 1 67 ASP HB3 H -7.186 14.560 -12.296 1.00 . A B . 67 ASP HB3 1 1
5 25284 1 1 67 ASP N N -4.764 15.189 -11.464 1.00 . A B . 67 ASP N 1 1
5 25285 1 1 67 ASP O O -3.320 13.666 -13.326 1.00 . A B . 67 ASP O 1 1
5 25286 1 1 67 ASP OD1 O -5.887 15.759 -14.221 1.00 . A B . 67 ASP OD1 1 1
5 25287 1 1 67 ASP OD2 O -6.120 13.773 -15.127 1.00 . A B . 67 ASP OD2 1 1
5 25288 1 1 68 LEU C C -3.586 9.657 -13.310 1.00 . A B . 68 LEU C 1 1
5 25289 1 1 68 LEU CA C -2.962 10.957 -12.822 1.00 . A B . 68 LEU CA 1 1
5 25290 1 1 68 LEU CB C -1.875 10.644 -11.788 1.00 . A B . 68 LEU CB 1 1
5 25291 1 1 68 LEU CD1 C -1.811 11.336 -9.383 1.00 . A B . 68 LEU CD1 1 1
5 25292 1 1 68 LEU CD2 C -0.111 12.231 -10.977 1.00 . A B . 68 LEU CD2 1 1
5 25293 1 1 68 LEU CG C -1.552 11.778 -10.813 1.00 . A B . 68 LEU CG 1 1
5 25294 1 1 68 LEU H H -4.622 11.422 -11.598 1.00 . A B . 68 LEU H 1 1
5 25295 1 1 68 LEU HA H -2.520 11.479 -13.659 1.00 . A B . 68 LEU HA 1 1
5 25296 1 1 68 LEU HB2 H -2.192 9.785 -11.216 1.00 . A B . 68 LEU HB2 1 1
5 25297 1 1 68 LEU HB3 H -0.971 10.386 -12.317 1.00 . A B . 68 LEU HB3 1 1
5 25298 1 1 68 LEU HD11 H -1.148 10.521 -9.133 1.00 . A B . 68 LEU HD11 1 1
5 25299 1 1 68 LEU HD12 H -2.835 11.007 -9.287 1.00 . A B . 68 LEU HD12 1 1
5 25300 1 1 68 LEU HD13 H -1.634 12.163 -8.713 1.00 . A B . 68 LEU HD13 1 1
5 25301 1 1 68 LEU HD21 H 0.037 12.602 -11.981 1.00 . A B . 68 LEU HD21 1 1
5 25302 1 1 68 LEU HD22 H 0.551 11.396 -10.798 1.00 . A B . 68 LEU HD22 1 1
5 25303 1 1 68 LEU HD23 H 0.100 13.017 -10.268 1.00 . A B . 68 LEU HD23 1 1
5 25304 1 1 68 LEU HG H -2.195 12.620 -11.025 1.00 . A B . 68 LEU HG 1 1
5 25305 1 1 68 LEU N N -3.986 11.813 -12.241 1.00 . A B . 68 LEU N 1 1
5 25306 1 1 68 LEU O O -4.645 9.249 -12.827 1.00 . A B . 68 LEU O 1 1
5 25307 1 1 69 THR C C -2.309 6.809 -15.191 1.00 . A B . 69 THR C 1 1
5 25308 1 1 69 THR CA C -3.451 7.751 -14.807 1.00 . A B . 69 THR CA 1 1
5 25309 1 1 69 THR CB C -4.363 7.983 -16.027 1.00 . A B . 69 THR CB 1 1
5 25310 1 1 69 THR CG2 C -5.140 6.720 -16.374 1.00 . A B . 69 THR CG2 1 1
5 25311 1 1 69 THR H H -2.115 9.399 -14.645 1.00 . A B . 69 THR H 1 1
5 25312 1 1 69 THR HA H -4.042 7.282 -14.033 1.00 . A B . 69 THR HA 1 1
5 25313 1 1 69 THR HB H -3.749 8.257 -16.871 1.00 . A B . 69 THR HB 1 1
5 25314 1 1 69 THR HG1 H -5.198 9.304 -14.819 1.00 . A B . 69 THR HG1 1 1
5 25315 1 1 69 THR HG21 H -5.671 6.369 -15.501 1.00 . A B . 69 THR HG21 1 1
5 25316 1 1 69 THR HG22 H -4.453 5.957 -16.707 1.00 . A B . 69 THR HG22 1 1
5 25317 1 1 69 THR HG23 H -5.846 6.937 -17.164 1.00 . A B . 69 THR HG23 1 1
5 25318 1 1 69 THR N N -2.947 9.012 -14.275 1.00 . A B . 69 THR N 1 1
5 25319 1 1 69 THR O O -2.351 5.617 -14.891 1.00 . A B . 69 THR O 1 1
5 25320 1 1 69 THR OG1 O -5.282 9.048 -15.747 1.00 . A B . 69 THR OG1 1 1
5 25321 1 1 70 ASP C C 1.118 6.999 -15.557 1.00 . A B . 70 ASP C 1 1
5 25322 1 1 70 ASP CA C -0.146 6.523 -16.259 1.00 . A B . 70 ASP CA 1 1
5 25323 1 1 70 ASP CB C 0.051 6.575 -17.776 1.00 . A B . 70 ASP CB 1 1
5 25324 1 1 70 ASP CG C 1.066 5.553 -18.258 1.00 . A B . 70 ASP CG 1 1
5 25325 1 1 70 ASP H H -1.296 8.299 -16.068 1.00 . A B . 70 ASP H 1 1
5 25326 1 1 70 ASP HA H -0.345 5.504 -15.962 1.00 . A B . 70 ASP HA 1 1
5 25327 1 1 70 ASP HB2 H -0.891 6.378 -18.262 1.00 . A B . 70 ASP HB2 1 1
5 25328 1 1 70 ASP HB3 H 0.398 7.559 -18.055 1.00 . A B . 70 ASP HB3 1 1
5 25329 1 1 70 ASP N N -1.287 7.340 -15.852 1.00 . A B . 70 ASP N 1 1
5 25330 1 1 70 ASP O O 2.169 6.363 -15.628 1.00 . A B . 70 ASP O 1 1
5 25331 1 1 70 ASP OD1 O 0.781 4.338 -18.166 1.00 . A B . 70 ASP OD1 1 1
5 25332 1 1 70 ASP OD2 O 2.149 5.956 -18.733 1.00 . A B . 70 ASP OD2 1 1
5 25333 1 1 71 GLU C C 2.562 7.788 -13.040 1.00 . A B . 71 GLU C 1 1
5 25334 1 1 71 GLU CA C 2.110 8.723 -14.153 1.00 . A B . 71 GLU CA 1 1
5 25335 1 1 71 GLU CB C 1.698 10.080 -13.565 1.00 . A B . 71 GLU CB 1 1
5 25336 1 1 71 GLU CD C 0.323 10.782 -15.595 1.00 . A B . 71 GLU CD 1 1
5 25337 1 1 71 GLU CG C 1.409 11.165 -14.603 1.00 . A B . 71 GLU CG 1 1
5 25338 1 1 71 GLU H H 0.132 8.596 -14.881 1.00 . A B . 71 GLU H 1 1
5 25339 1 1 71 GLU HA H 2.924 8.867 -14.846 1.00 . A B . 71 GLU HA 1 1
5 25340 1 1 71 GLU HB2 H 0.810 9.941 -12.970 1.00 . A B . 71 GLU HB2 1 1
5 25341 1 1 71 GLU HB3 H 2.493 10.433 -12.925 1.00 . A B . 71 GLU HB3 1 1
5 25342 1 1 71 GLU HG2 H 1.097 12.059 -14.086 1.00 . A B . 71 GLU HG2 1 1
5 25343 1 1 71 GLU HG3 H 2.318 11.368 -15.149 1.00 . A B . 71 GLU HG3 1 1
5 25344 1 1 71 GLU N N 0.999 8.130 -14.881 1.00 . A B . 71 GLU N 1 1
5 25345 1 1 71 GLU O O 3.756 7.640 -12.776 1.00 . A B . 71 GLU O 1 1
5 25346 1 1 71 GLU OE1 O -0.704 10.199 -15.175 1.00 . A B . 71 GLU OE1 1 1
5 25347 1 1 71 GLU OE2 O 0.502 11.041 -16.799 1.00 . A B . 71 GLU OE2 1 1
5 25348 1 1 72 TRP C C 1.609 4.810 -11.819 1.00 . A B . 72 TRP C 1 1
5 25349 1 1 72 TRP CA C 1.859 6.226 -11.318 1.00 . A B . 72 TRP CA 1 1
5 25350 1 1 72 TRP CB C 0.968 6.531 -10.107 1.00 . A B . 72 TRP CB 1 1
5 25351 1 1 72 TRP CD1 C 2.032 8.865 -9.923 1.00 . A B . 72 TRP CD1 1 1
5 25352 1 1 72 TRP CD2 C 0.862 8.244 -8.120 1.00 . A B . 72 TRP CD2 1 1
5 25353 1 1 72 TRP CE2 C 1.389 9.531 -7.895 1.00 . A B . 72 TRP CE2 1 1
5 25354 1 1 72 TRP CE3 C 0.091 7.649 -7.119 1.00 . A B . 72 TRP CE3 1 1
5 25355 1 1 72 TRP CG C 1.286 7.834 -9.426 1.00 . A B . 72 TRP CG 1 1
5 25356 1 1 72 TRP CH2 C 0.407 9.624 -5.750 1.00 . A B . 72 TRP CH2 1 1
5 25357 1 1 72 TRP CZ2 C 1.168 10.230 -6.711 1.00 . A B . 72 TRP CZ2 1 1
5 25358 1 1 72 TRP CZ3 C -0.128 8.346 -5.946 1.00 . A B . 72 TRP CZ3 1 1
5 25359 1 1 72 TRP H H 0.664 7.322 -12.662 1.00 . A B . 72 TRP H 1 1
5 25360 1 1 72 TRP HA H 2.895 6.323 -11.037 1.00 . A B . 72 TRP HA 1 1
5 25361 1 1 72 TRP HB2 H -0.062 6.567 -10.431 1.00 . A B . 72 TRP HB2 1 1
5 25362 1 1 72 TRP HB3 H 1.081 5.738 -9.381 1.00 . A B . 72 TRP HB3 1 1
5 25363 1 1 72 TRP HD1 H 2.499 8.862 -10.897 1.00 . A B . 72 TRP HD1 1 1
5 25364 1 1 72 TRP HE1 H 2.574 10.734 -9.136 1.00 . A B . 72 TRP HE1 1 1
5 25365 1 1 72 TRP HE3 H -0.331 6.664 -7.251 1.00 . A B . 72 TRP HE3 1 1
5 25366 1 1 72 TRP HH2 H 0.210 10.130 -4.817 1.00 . A B . 72 TRP HH2 1 1
5 25367 1 1 72 TRP HZ2 H 1.575 11.219 -6.545 1.00 . A B . 72 TRP HZ2 1 1
5 25368 1 1 72 TRP HZ3 H -0.724 7.903 -5.161 1.00 . A B . 72 TRP HZ3 1 1
5 25369 1 1 72 TRP N N 1.591 7.161 -12.396 1.00 . A B . 72 TRP N 1 1
5 25370 1 1 72 TRP NE1 N 2.097 9.888 -9.009 1.00 . A B . 72 TRP NE1 1 1
5 25371 1 1 72 TRP O O 0.496 4.479 -12.223 1.00 . A B . 72 TRP O 1 1
5 25372 1 1 73 ARG C C 3.008 1.611 -11.259 1.00 . A B . 73 ARG C 1 1
5 25373 1 1 73 ARG CA C 2.528 2.615 -12.301 1.00 . A B . 73 ARG CA 1 1
5 25374 1 1 73 ARG CB C 3.327 2.440 -13.595 1.00 . A B . 73 ARG CB 1 1
5 25375 1 1 73 ARG CD C 1.925 2.541 -15.686 1.00 . A B . 73 ARG CD 1 1
5 25376 1 1 73 ARG CG C 2.836 3.309 -14.742 1.00 . A B . 73 ARG CG 1 1
5 25377 1 1 73 ARG CZ C 2.846 1.308 -17.625 1.00 . A B . 73 ARG CZ 1 1
5 25378 1 1 73 ARG H H 3.515 4.309 -11.478 1.00 . A B . 73 ARG H 1 1
5 25379 1 1 73 ARG HA H 1.485 2.431 -12.505 1.00 . A B . 73 ARG HA 1 1
5 25380 1 1 73 ARG HB2 H 4.359 2.688 -13.402 1.00 . A B . 73 ARG HB2 1 1
5 25381 1 1 73 ARG HB3 H 3.266 1.407 -13.903 1.00 . A B . 73 ARG HB3 1 1
5 25382 1 1 73 ARG HD2 H 1.083 2.161 -15.124 1.00 . A B . 73 ARG HD2 1 1
5 25383 1 1 73 ARG HD3 H 1.572 3.213 -16.453 1.00 . A B . 73 ARG HD3 1 1
5 25384 1 1 73 ARG HE H 2.956 0.712 -15.719 1.00 . A B . 73 ARG HE 1 1
5 25385 1 1 73 ARG HG2 H 2.291 4.148 -14.338 1.00 . A B . 73 ARG HG2 1 1
5 25386 1 1 73 ARG HG3 H 3.691 3.669 -15.297 1.00 . A B . 73 ARG HG3 1 1
5 25387 1 1 73 ARG HH11 H 1.868 3.069 -18.125 1.00 . A B . 73 ARG HH11 1 1
5 25388 1 1 73 ARG HH12 H 2.587 2.135 -19.498 1.00 . A B . 73 ARG HH12 1 1
5 25389 1 1 73 ARG HH21 H 3.854 -0.480 -17.431 1.00 . A B . 73 ARG HH21 1 1
5 25390 1 1 73 ARG HH22 H 3.697 0.166 -19.109 1.00 . A B . 73 ARG HH22 1 1
5 25391 1 1 73 ARG N N 2.648 3.987 -11.817 1.00 . A B . 73 ARG N 1 1
5 25392 1 1 73 ARG NE N 2.623 1.420 -16.315 1.00 . A B . 73 ARG NE 1 1
5 25393 1 1 73 ARG NH1 N 2.403 2.234 -18.475 1.00 . A B . 73 ARG NH1 1 1
5 25394 1 1 73 ARG NH2 N 3.508 0.258 -18.088 1.00 . A B . 73 ARG NH2 1 1
5 25395 1 1 73 ARG O O 2.665 0.429 -11.319 1.00 . A B . 73 ARG O 1 1
5 25396 1 1 74 SER C C 3.332 1.079 -8.111 1.00 . A B . 74 SER C 1 1
5 25397 1 1 74 SER CA C 4.324 1.220 -9.262 1.00 . A B . 74 SER CA 1 1
5 25398 1 1 74 SER CB C 5.652 1.778 -8.753 1.00 . A B . 74 SER CB 1 1
5 25399 1 1 74 SER H H 4.032 3.033 -10.302 1.00 . A B . 74 SER H 1 1
5 25400 1 1 74 SER HA H 4.495 0.246 -9.693 1.00 . A B . 74 SER HA 1 1
5 25401 1 1 74 SER HB2 H 5.475 2.720 -8.253 1.00 . A B . 74 SER HB2 1 1
5 25402 1 1 74 SER HB3 H 6.093 1.079 -8.059 1.00 . A B . 74 SER HB3 1 1
5 25403 1 1 74 SER HG H 7.387 1.552 -9.629 1.00 . A B . 74 SER HG 1 1
5 25404 1 1 74 SER N N 3.797 2.081 -10.307 1.00 . A B . 74 SER N 1 1
5 25405 1 1 74 SER O O 3.357 1.854 -7.156 1.00 . A B . 74 SER O 1 1
5 25406 1 1 74 SER OG O 6.555 1.995 -9.825 1.00 . A B . 74 SER OG 1 1
5 25407 1 1 75 THR C C 2.101 -0.758 -5.928 1.00 . A B . 75 THR C 1 1
5 25408 1 1 75 THR CA C 1.456 -0.155 -7.175 1.00 . A B . 75 THR CA 1 1
5 25409 1 1 75 THR CB C 0.353 -1.092 -7.696 1.00 . A B . 75 THR CB 1 1
5 25410 1 1 75 THR CG2 C -0.866 -0.300 -8.143 1.00 . A B . 75 THR CG2 1 1
5 25411 1 1 75 THR H H 2.459 -0.487 -9.004 1.00 . A B . 75 THR H 1 1
5 25412 1 1 75 THR HA H 1.004 0.792 -6.917 1.00 . A B . 75 THR HA 1 1
5 25413 1 1 75 THR HB H 0.061 -1.760 -6.900 1.00 . A B . 75 THR HB 1 1
5 25414 1 1 75 THR HG1 H 0.123 -2.342 -9.209 1.00 . A B . 75 THR HG1 1 1
5 25415 1 1 75 THR HG21 H -1.621 -0.980 -8.511 1.00 . A B . 75 THR HG21 1 1
5 25416 1 1 75 THR HG22 H -0.584 0.383 -8.931 1.00 . A B . 75 THR HG22 1 1
5 25417 1 1 75 THR HG23 H -1.260 0.257 -7.306 1.00 . A B . 75 THR HG23 1 1
5 25418 1 1 75 THR N N 2.452 0.090 -8.209 1.00 . A B . 75 THR N 1 1
5 25419 1 1 75 THR O O 1.547 -0.697 -4.831 1.00 . A B . 75 THR O 1 1
5 25420 1 1 75 THR OG1 O 0.854 -1.866 -8.797 1.00 . A B . 75 THR OG1 1 1
5 25421 1 1 76 HIS C C 5.045 -0.946 -4.439 1.00 . A B . 76 HIS C 1 1
5 25422 1 1 76 HIS CA C 4.042 -1.933 -5.024 1.00 . A B . 76 HIS CA 1 1
5 25423 1 1 76 HIS CB C 4.794 -3.157 -5.548 1.00 . A B . 76 HIS CB 1 1
5 25424 1 1 76 HIS CD2 C 4.371 -5.690 -5.417 1.00 . A B . 76 HIS CD2 1 1
5 25425 1 1 76 HIS CE1 C 3.773 -5.772 -3.329 1.00 . A B . 76 HIS CE1 1 1
5 25426 1 1 76 HIS CG C 4.411 -4.445 -4.891 1.00 . A B . 76 HIS CG 1 1
5 25427 1 1 76 HIS H H 3.678 -1.313 -7.009 1.00 . A B . 76 HIS H 1 1
5 25428 1 1 76 HIS HA H 3.346 -2.239 -4.259 1.00 . A B . 76 HIS HA 1 1
5 25429 1 1 76 HIS HB2 H 4.603 -3.259 -6.605 1.00 . A B . 76 HIS HB2 1 1
5 25430 1 1 76 HIS HB3 H 5.852 -3.008 -5.395 1.00 . A B . 76 HIS HB3 1 1
5 25431 1 1 76 HIS HD2 H 4.628 -5.973 -6.428 1.00 . A B . 76 HIS HD2 1 1
5 25432 1 1 76 HIS HE1 H 3.447 -6.150 -2.374 1.00 . A B . 76 HIS HE1 1 1
5 25433 1 1 76 HIS HE2 H 3.589 -7.444 -4.555 1.00 . A B . 76 HIS HE2 1 1
5 25434 1 1 76 HIS N N 3.291 -1.315 -6.111 1.00 . A B . 76 HIS N 1 1
5 25435 1 1 76 HIS ND1 N 4.035 -4.501 -3.574 1.00 . A B . 76 HIS ND1 1 1
5 25436 1 1 76 HIS NE2 N 3.962 -6.533 -4.418 1.00 . A B . 76 HIS NE2 1 1
5 25437 1 1 76 HIS O O 6.109 -1.338 -3.957 1.00 . A B . 76 HIS O 1 1
5 25438 1 1 77 GLU C C 4.816 2.547 -3.414 1.00 . A B . 77 GLU C 1 1
5 25439 1 1 77 GLU CA C 5.599 1.368 -3.981 1.00 . A B . 77 GLU CA 1 1
5 25440 1 1 77 GLU CB C 6.528 1.827 -5.114 1.00 . A B . 77 GLU CB 1 1
5 25441 1 1 77 GLU CD C 8.652 3.103 -5.580 1.00 . A B . 77 GLU CD 1 1
5 25442 1 1 77 GLU CG C 7.364 3.055 -4.792 1.00 . A B . 77 GLU CG 1 1
5 25443 1 1 77 GLU H H 3.839 0.595 -4.858 1.00 . A B . 77 GLU H 1 1
5 25444 1 1 77 GLU HA H 6.198 0.937 -3.193 1.00 . A B . 77 GLU HA 1 1
5 25445 1 1 77 GLU HB2 H 7.202 1.017 -5.353 1.00 . A B . 77 GLU HB2 1 1
5 25446 1 1 77 GLU HB3 H 5.928 2.045 -5.986 1.00 . A B . 77 GLU HB3 1 1
5 25447 1 1 77 GLU HG2 H 6.788 3.939 -5.020 1.00 . A B . 77 GLU HG2 1 1
5 25448 1 1 77 GLU HG3 H 7.604 3.045 -3.739 1.00 . A B . 77 GLU HG3 1 1
5 25449 1 1 77 GLU N N 4.709 0.337 -4.484 1.00 . A B . 77 GLU N 1 1
5 25450 1 1 77 GLU O O 3.665 2.784 -3.783 1.00 . A B . 77 GLU O 1 1
5 25451 1 1 77 GLU OE1 O 8.601 3.033 -6.822 1.00 . A B . 77 GLU OE1 1 1
5 25452 1 1 77 GLU OE2 O 9.728 3.187 -4.955 1.00 . A B . 77 GLU OE2 1 1
5 25453 1 1 78 ALA C C 5.355 5.681 -2.572 1.00 . A B . 78 ALA C 1 1
5 25454 1 1 78 ALA CA C 4.844 4.429 -1.881 1.00 . A B . 78 ALA CA 1 1
5 25455 1 1 78 ALA CB C 5.158 4.480 -0.397 1.00 . A B . 78 ALA CB 1 1
5 25456 1 1 78 ALA H H 6.343 2.990 -2.216 1.00 . A B . 78 ALA H 1 1
5 25457 1 1 78 ALA HA H 3.773 4.368 -2.005 1.00 . A B . 78 ALA HA 1 1
5 25458 1 1 78 ALA HB1 H 6.225 4.577 -0.259 1.00 . A B . 78 ALA HB1 1 1
5 25459 1 1 78 ALA HB2 H 4.813 3.571 0.074 1.00 . A B . 78 ALA HB2 1 1
5 25460 1 1 78 ALA HB3 H 4.660 5.328 0.045 1.00 . A B . 78 ALA HB3 1 1
5 25461 1 1 78 ALA N N 5.444 3.259 -2.490 1.00 . A B . 78 ALA N 1 1
5 25462 1 1 78 ALA O O 6.453 6.155 -2.281 1.00 . A B . 78 ALA O 1 1
5 25463 1 1 79 TYR C C 5.066 8.591 -3.321 1.00 . A B . 79 TYR C 1 1
5 25464 1 1 79 TYR CA C 4.945 7.387 -4.243 1.00 . A B . 79 TYR CA 1 1
5 25465 1 1 79 TYR CB C 3.927 7.677 -5.344 1.00 . A B . 79 TYR CB 1 1
5 25466 1 1 79 TYR CD1 C 5.109 7.286 -7.536 1.00 . A B . 79 TYR CD1 1 1
5 25467 1 1 79 TYR CD2 C 3.427 5.733 -6.876 1.00 . A B . 79 TYR CD2 1 1
5 25468 1 1 79 TYR CE1 C 5.325 6.569 -8.697 1.00 . A B . 79 TYR CE1 1 1
5 25469 1 1 79 TYR CE2 C 3.635 5.010 -8.036 1.00 . A B . 79 TYR CE2 1 1
5 25470 1 1 79 TYR CG C 4.159 6.882 -6.607 1.00 . A B . 79 TYR CG 1 1
5 25471 1 1 79 TYR CZ C 4.585 5.431 -8.943 1.00 . A B . 79 TYR CZ 1 1
5 25472 1 1 79 TYR H H 3.701 5.773 -3.682 1.00 . A B . 79 TYR H 1 1
5 25473 1 1 79 TYR HA H 5.906 7.198 -4.697 1.00 . A B . 79 TYR HA 1 1
5 25474 1 1 79 TYR HB2 H 2.937 7.441 -4.981 1.00 . A B . 79 TYR HB2 1 1
5 25475 1 1 79 TYR HB3 H 3.972 8.725 -5.597 1.00 . A B . 79 TYR HB3 1 1
5 25476 1 1 79 TYR HD1 H 5.688 8.174 -7.338 1.00 . A B . 79 TYR HD1 1 1
5 25477 1 1 79 TYR HD2 H 2.684 5.405 -6.164 1.00 . A B . 79 TYR HD2 1 1
5 25478 1 1 79 TYR HE1 H 6.069 6.900 -9.407 1.00 . A B . 79 TYR HE1 1 1
5 25479 1 1 79 TYR HE2 H 3.054 4.119 -8.228 1.00 . A B . 79 TYR HE2 1 1
5 25480 1 1 79 TYR HH H 5.738 4.721 -10.316 1.00 . A B . 79 TYR HH 1 1
5 25481 1 1 79 TYR N N 4.566 6.197 -3.500 1.00 . A B . 79 TYR N 1 1
5 25482 1 1 79 TYR O O 4.165 8.879 -2.531 1.00 . A B . 79 TYR O 1 1
5 25483 1 1 79 TYR OH O 4.793 4.716 -10.103 1.00 . A B . 79 TYR OH 1 1
5 25484 1 1 80 VAL C C 5.891 11.682 -3.326 1.00 . A B . 80 VAL C 1 1
5 25485 1 1 80 VAL CA C 6.431 10.459 -2.604 1.00 . A B . 80 VAL CA 1 1
5 25486 1 1 80 VAL CB C 7.931 10.670 -2.300 1.00 . A B . 80 VAL CB 1 1
5 25487 1 1 80 VAL CG1 C 8.140 10.999 -0.832 1.00 . A B . 80 VAL CG1 1 1
5 25488 1 1 80 VAL CG2 C 8.751 9.454 -2.705 1.00 . A B . 80 VAL CG2 1 1
5 25489 1 1 80 VAL H H 6.877 8.993 -4.059 1.00 . A B . 80 VAL H 1 1
5 25490 1 1 80 VAL HA H 5.902 10.338 -1.669 1.00 . A B . 80 VAL HA 1 1
5 25491 1 1 80 VAL HB H 8.273 11.513 -2.881 1.00 . A B . 80 VAL HB 1 1
5 25492 1 1 80 VAL HG11 H 9.154 11.340 -0.680 1.00 . A B . 80 VAL HG11 1 1
5 25493 1 1 80 VAL HG12 H 7.966 10.116 -0.234 1.00 . A B . 80 VAL HG12 1 1
5 25494 1 1 80 VAL HG13 H 7.452 11.776 -0.535 1.00 . A B . 80 VAL HG13 1 1
5 25495 1 1 80 VAL HG21 H 9.780 9.604 -2.418 1.00 . A B . 80 VAL HG21 1 1
5 25496 1 1 80 VAL HG22 H 8.694 9.326 -3.778 1.00 . A B . 80 VAL HG22 1 1
5 25497 1 1 80 VAL HG23 H 8.362 8.574 -2.215 1.00 . A B . 80 VAL HG23 1 1
5 25498 1 1 80 VAL N N 6.191 9.280 -3.416 1.00 . A B . 80 VAL N 1 1
5 25499 1 1 80 VAL O O 6.126 11.855 -4.522 1.00 . A B . 80 VAL O 1 1
5 25500 1 1 81 THR C C 5.203 14.974 -2.596 1.00 . A B . 81 THR C 1 1
5 25501 1 1 81 THR CA C 4.582 13.712 -3.188 1.00 . A B . 81 THR CA 1 1
5 25502 1 1 81 THR CB C 3.062 13.739 -2.951 1.00 . A B . 81 THR CB 1 1
5 25503 1 1 81 THR CG2 C 2.304 13.773 -4.268 1.00 . A B . 81 THR CG2 1 1
5 25504 1 1 81 THR H H 5.012 12.324 -1.654 1.00 . A B . 81 THR H 1 1
5 25505 1 1 81 THR HA H 4.762 13.694 -4.253 1.00 . A B . 81 THR HA 1 1
5 25506 1 1 81 THR HB H 2.818 14.626 -2.387 1.00 . A B . 81 THR HB 1 1
5 25507 1 1 81 THR HG1 H 3.164 11.818 -2.509 1.00 . A B . 81 THR HG1 1 1
5 25508 1 1 81 THR HG21 H 2.643 14.612 -4.857 1.00 . A B . 81 THR HG21 1 1
5 25509 1 1 81 THR HG22 H 1.247 13.876 -4.071 1.00 . A B . 81 THR HG22 1 1
5 25510 1 1 81 THR HG23 H 2.481 12.856 -4.812 1.00 . A B . 81 THR HG23 1 1
5 25511 1 1 81 THR N N 5.163 12.515 -2.608 1.00 . A B . 81 THR N 1 1
5 25512 1 1 81 THR O O 5.286 15.119 -1.375 1.00 . A B . 81 THR O 1 1
5 25513 1 1 81 THR OG1 O 2.669 12.582 -2.198 1.00 . A B . 81 THR OG1 1 1
5 25514 1 1 82 VAL C C 5.469 18.297 -3.624 1.00 . A B . 82 VAL C 1 1
5 25515 1 1 82 VAL CA C 6.246 17.124 -3.027 1.00 . A B . 82 VAL CA 1 1
5 25516 1 1 82 VAL CB C 7.750 17.223 -3.390 1.00 . A B . 82 VAL CB 1 1
5 25517 1 1 82 VAL CG1 C 7.965 17.277 -4.895 1.00 . A B . 82 VAL CG1 1 1
5 25518 1 1 82 VAL CG2 C 8.391 18.426 -2.711 1.00 . A B . 82 VAL CG2 1 1
5 25519 1 1 82 VAL H H 5.582 15.688 -4.428 1.00 . A B . 82 VAL H 1 1
5 25520 1 1 82 VAL HA H 6.155 17.167 -1.952 1.00 . A B . 82 VAL HA 1 1
5 25521 1 1 82 VAL HB H 8.240 16.335 -3.021 1.00 . A B . 82 VAL HB 1 1
5 25522 1 1 82 VAL HG11 H 7.569 16.378 -5.348 1.00 . A B . 82 VAL HG11 1 1
5 25523 1 1 82 VAL HG12 H 9.022 17.351 -5.106 1.00 . A B . 82 VAL HG12 1 1
5 25524 1 1 82 VAL HG13 H 7.456 18.138 -5.301 1.00 . A B . 82 VAL HG13 1 1
5 25525 1 1 82 VAL HG21 H 7.898 19.329 -3.036 1.00 . A B . 82 VAL HG21 1 1
5 25526 1 1 82 VAL HG22 H 9.438 18.473 -2.972 1.00 . A B . 82 VAL HG22 1 1
5 25527 1 1 82 VAL HG23 H 8.292 18.328 -1.638 1.00 . A B . 82 VAL HG23 1 1
5 25528 1 1 82 VAL N N 5.654 15.870 -3.464 1.00 . A B . 82 VAL N 1 1
5 25529 1 1 82 VAL O O 5.099 18.281 -4.801 1.00 . A B . 82 VAL O 1 1
5 25530 1 1 83 LEU C C 5.304 21.720 -3.187 1.00 . A B . 83 LEU C 1 1
5 25531 1 1 83 LEU CA C 4.455 20.460 -3.242 1.00 . A B . 83 LEU CA 1 1
5 25532 1 1 83 LEU CB C 3.211 20.627 -2.365 1.00 . A B . 83 LEU CB 1 1
5 25533 1 1 83 LEU CD1 C 1.838 22.211 -3.754 1.00 . A B . 83 LEU CD1 1 1
5 25534 1 1 83 LEU CD2 C 1.558 22.155 -1.269 1.00 . A B . 83 LEU CD2 1 1
5 25535 1 1 83 LEU CG C 2.537 22.001 -2.421 1.00 . A B . 83 LEU CG 1 1
5 25536 1 1 83 LEU H H 5.534 19.256 -1.879 1.00 . A B . 83 LEU H 1 1
5 25537 1 1 83 LEU HA H 4.143 20.293 -4.263 1.00 . A B . 83 LEU HA 1 1
5 25538 1 1 83 LEU HB2 H 2.486 19.883 -2.662 1.00 . A B . 83 LEU HB2 1 1
5 25539 1 1 83 LEU HB3 H 3.496 20.434 -1.340 1.00 . A B . 83 LEU HB3 1 1
5 25540 1 1 83 LEU HD11 H 1.110 21.429 -3.905 1.00 . A B . 83 LEU HD11 1 1
5 25541 1 1 83 LEU HD12 H 2.568 22.183 -4.549 1.00 . A B . 83 LEU HD12 1 1
5 25542 1 1 83 LEU HD13 H 1.341 23.170 -3.753 1.00 . A B . 83 LEU HD13 1 1
5 25543 1 1 83 LEU HD21 H 1.143 23.152 -1.281 1.00 . A B . 83 LEU HD21 1 1
5 25544 1 1 83 LEU HD22 H 2.074 21.991 -0.335 1.00 . A B . 83 LEU HD22 1 1
5 25545 1 1 83 LEU HD23 H 0.763 21.431 -1.372 1.00 . A B . 83 LEU HD23 1 1
5 25546 1 1 83 LEU HG H 3.293 22.768 -2.319 1.00 . A B . 83 LEU HG 1 1
5 25547 1 1 83 LEU N N 5.206 19.296 -2.804 1.00 . A B . 83 LEU N 1 1
5 25548 1 1 83 LEU O O 5.794 22.105 -2.121 1.00 . A B . 83 LEU O 1 1
5 25549 1 1 84 GLU C C 5.285 24.760 -4.508 1.00 . A B . 84 GLU C 1 1
5 25550 1 1 84 GLU CA C 6.249 23.580 -4.423 1.00 . A B . 84 GLU CA 1 1
5 25551 1 1 84 GLU CB C 7.189 23.564 -5.635 1.00 . A B . 84 GLU CB 1 1
5 25552 1 1 84 GLU CD C 9.506 22.876 -6.378 1.00 . A B . 84 GLU CD 1 1
5 25553 1 1 84 GLU CG C 8.291 22.520 -5.542 1.00 . A B . 84 GLU CG 1 1
5 25554 1 1 84 GLU H H 5.092 21.972 -5.161 1.00 . A B . 84 GLU H 1 1
5 25555 1 1 84 GLU HA H 6.836 23.673 -3.520 1.00 . A B . 84 GLU HA 1 1
5 25556 1 1 84 GLU HB2 H 6.608 23.363 -6.524 1.00 . A B . 84 GLU HB2 1 1
5 25557 1 1 84 GLU HB3 H 7.650 24.536 -5.731 1.00 . A B . 84 GLU HB3 1 1
5 25558 1 1 84 GLU HG2 H 8.597 22.429 -4.511 1.00 . A B . 84 GLU HG2 1 1
5 25559 1 1 84 GLU HG3 H 7.902 21.571 -5.886 1.00 . A B . 84 GLU HG3 1 1
5 25560 1 1 84 GLU N N 5.487 22.348 -4.339 1.00 . A B . 84 GLU N 1 1
5 25561 1 1 84 GLU O O 4.659 24.995 -5.547 1.00 . A B . 84 GLU O 1 1
5 25562 1 1 84 GLU OE1 O 9.432 22.778 -7.621 1.00 . A B . 84 GLU OE1 1 1
5 25563 1 1 84 GLU OE2 O 10.547 23.252 -5.791 1.00 . A B . 84 GLU OE2 1 1
5 25564 1 1 85 GLY C C 4.917 27.876 -3.865 1.00 . A B . 85 GLY C 1 1
5 25565 1 1 85 GLY CA C 4.248 26.615 -3.367 1.00 . A B . 85 GLY CA 1 1
5 25566 1 1 85 GLY H H 5.661 25.238 -2.603 1.00 . A B . 85 GLY H 1 1
5 25567 1 1 85 GLY HA2 H 3.389 26.404 -3.986 1.00 . A B . 85 GLY HA2 1 1
5 25568 1 1 85 GLY HA3 H 3.922 26.772 -2.351 1.00 . A B . 85 GLY HA3 1 1
5 25569 1 1 85 GLY N N 5.142 25.477 -3.402 1.00 . A B . 85 GLY N 1 1
5 25570 1 1 85 GLY O O 5.963 28.273 -3.344 1.00 . A B . 85 GLY O 1 1
5 25571 1 1 86 PHE C C 3.933 30.894 -5.258 1.00 . A B . 86 PHE C 1 1
5 25572 1 1 86 PHE CA C 4.882 29.719 -5.441 1.00 . A B . 86 PHE CA 1 1
5 25573 1 1 86 PHE CB C 5.185 29.527 -6.929 1.00 . A B . 86 PHE CB 1 1
5 25574 1 1 86 PHE CD1 C 7.596 28.837 -6.926 1.00 . A B . 86 PHE CD1 1 1
5 25575 1 1 86 PHE CD2 C 5.976 27.279 -7.722 1.00 . A B . 86 PHE CD2 1 1
5 25576 1 1 86 PHE CE1 C 8.600 27.921 -7.169 1.00 . A B . 86 PHE CE1 1 1
5 25577 1 1 86 PHE CE2 C 6.977 26.359 -7.967 1.00 . A B . 86 PHE CE2 1 1
5 25578 1 1 86 PHE CG C 6.274 28.527 -7.199 1.00 . A B . 86 PHE CG 1 1
5 25579 1 1 86 PHE CZ C 8.291 26.680 -7.690 1.00 . A B . 86 PHE CZ 1 1
5 25580 1 1 86 PHE H H 3.494 28.140 -5.241 1.00 . A B . 86 PHE H 1 1
5 25581 1 1 86 PHE HA H 5.805 29.935 -4.922 1.00 . A B . 86 PHE HA 1 1
5 25582 1 1 86 PHE HB2 H 4.292 29.187 -7.431 1.00 . A B . 86 PHE HB2 1 1
5 25583 1 1 86 PHE HB3 H 5.492 30.474 -7.351 1.00 . A B . 86 PHE HB3 1 1
5 25584 1 1 86 PHE HD1 H 7.839 29.807 -6.520 1.00 . A B . 86 PHE HD1 1 1
5 25585 1 1 86 PHE HD2 H 4.949 27.026 -7.939 1.00 . A B . 86 PHE HD2 1 1
5 25586 1 1 86 PHE HE1 H 9.626 28.175 -6.948 1.00 . A B . 86 PHE HE1 1 1
5 25587 1 1 86 PHE HE2 H 6.733 25.389 -8.375 1.00 . A B . 86 PHE HE2 1 1
5 25588 1 1 86 PHE HZ H 9.074 25.961 -7.878 1.00 . A B . 86 PHE HZ 1 1
5 25589 1 1 86 PHE N N 4.326 28.502 -4.871 1.00 . A B . 86 PHE N 1 1
5 25590 1 1 86 PHE O O 2.793 30.865 -5.722 1.00 . A B . 86 PHE O 1 1
5 25591 1 1 87 SER C C 4.022 34.172 -5.358 1.00 . A B . 87 SER C 1 1
5 25592 1 1 87 SER CA C 3.629 33.115 -4.334 1.00 . A B . 87 SER CA 1 1
5 25593 1 1 87 SER CB C 3.873 33.635 -2.917 1.00 . A B . 87 SER CB 1 1
5 25594 1 1 87 SER H H 5.321 31.866 -4.207 1.00 . A B . 87 SER H 1 1
5 25595 1 1 87 SER HA H 2.583 32.871 -4.455 1.00 . A B . 87 SER HA 1 1
5 25596 1 1 87 SER HB2 H 4.847 34.098 -2.867 1.00 . A B . 87 SER HB2 1 1
5 25597 1 1 87 SER HB3 H 3.116 34.365 -2.670 1.00 . A B . 87 SER HB3 1 1
5 25598 1 1 87 SER HG H 3.925 32.937 -1.082 1.00 . A B . 87 SER HG 1 1
5 25599 1 1 87 SER N N 4.409 31.916 -4.569 1.00 . A B . 87 SER N 1 1
5 25600 1 1 87 SER O O 5.049 34.840 -5.211 1.00 . A B . 87 SER O 1 1
5 25601 1 1 87 SER OG O 3.819 32.579 -1.970 1.00 . A B . 87 SER OG 1 1
5 25602 1 1 88 GLY C C 4.721 34.853 -8.266 1.00 . A B . 88 GLY C 1 1
5 25603 1 1 88 GLY CA C 3.514 35.261 -7.448 1.00 . A B . 88 GLY CA 1 1
5 25604 1 1 88 GLY H H 2.428 33.726 -6.479 1.00 . A B . 88 GLY H 1 1
5 25605 1 1 88 GLY HA2 H 2.659 35.346 -8.100 1.00 . A B . 88 GLY HA2 1 1
5 25606 1 1 88 GLY HA3 H 3.705 36.223 -6.993 1.00 . A B . 88 GLY HA3 1 1
5 25607 1 1 88 GLY N N 3.221 34.297 -6.408 1.00 . A B . 88 GLY N 1 1
5 25608 1 1 88 GLY O O 4.596 34.133 -9.255 1.00 . A B . 88 GLY O 1 1
5 25609 1 1 89 ASN C C 8.221 34.563 -7.547 1.00 . A B . 89 ASN C 1 1
5 25610 1 1 89 ASN CA C 7.139 34.982 -8.537 1.00 . A B . 89 ASN CA 1 1
5 25611 1 1 89 ASN CB C 7.618 36.185 -9.355 1.00 . A B . 89 ASN CB 1 1
5 25612 1 1 89 ASN CG C 6.840 36.364 -10.644 1.00 . A B . 89 ASN CG 1 1
5 25613 1 1 89 ASN H H 5.930 35.870 -7.042 1.00 . A B . 89 ASN H 1 1
5 25614 1 1 89 ASN HA H 6.941 34.157 -9.207 1.00 . A B . 89 ASN HA 1 1
5 25615 1 1 89 ASN HB2 H 7.508 37.083 -8.765 1.00 . A B . 89 ASN HB2 1 1
5 25616 1 1 89 ASN HB3 H 8.661 36.049 -9.602 1.00 . A B . 89 ASN HB3 1 1
5 25617 1 1 89 ASN HD21 H 5.548 37.558 -9.730 1.00 . A B . 89 ASN HD21 1 1
5 25618 1 1 89 ASN HD22 H 5.250 37.277 -11.407 1.00 . A B . 89 ASN HD22 1 1
5 25619 1 1 89 ASN N N 5.896 35.301 -7.841 1.00 . A B . 89 ASN N 1 1
5 25620 1 1 89 ASN ND2 N 5.773 37.145 -10.589 1.00 . A B . 89 ASN ND2 1 1
5 25621 1 1 89 ASN O O 9.406 34.580 -7.865 1.00 . A B . 89 ASN O 1 1
5 25622 1 1 89 ASN OD1 O 7.199 35.807 -11.684 1.00 . A B . 89 ASN OD1 1 1
5 25623 1 1 90 THR C C 8.246 32.546 -4.572 1.00 . A B . 90 THR C 1 1
5 25624 1 1 90 THR CA C 8.758 33.782 -5.311 1.00 . A B . 90 THR CA 1 1
5 25625 1 1 90 THR CB C 9.008 34.918 -4.301 1.00 . A B . 90 THR CB 1 1
5 25626 1 1 90 THR CG2 C 10.290 34.682 -3.519 1.00 . A B . 90 THR CG2 1 1
5 25627 1 1 90 THR H H 6.851 34.216 -6.129 1.00 . A B . 90 THR H 1 1
5 25628 1 1 90 THR HA H 9.694 33.545 -5.797 1.00 . A B . 90 THR HA 1 1
5 25629 1 1 90 THR HB H 8.181 34.954 -3.607 1.00 . A B . 90 THR HB 1 1
5 25630 1 1 90 THR HG1 H 8.967 36.019 -5.936 1.00 . A B . 90 THR HG1 1 1
5 25631 1 1 90 THR HG21 H 10.217 33.749 -2.979 1.00 . A B . 90 THR HG21 1 1
5 25632 1 1 90 THR HG22 H 10.440 35.491 -2.823 1.00 . A B . 90 THR HG22 1 1
5 25633 1 1 90 THR HG23 H 11.124 34.637 -4.204 1.00 . A B . 90 THR HG23 1 1
5 25634 1 1 90 THR N N 7.812 34.202 -6.338 1.00 . A B . 90 THR N 1 1
5 25635 1 1 90 THR O O 7.060 32.452 -4.257 1.00 . A B . 90 THR O 1 1
5 25636 1 1 90 THR OG1 O 9.096 36.173 -4.994 1.00 . A B . 90 THR OG1 1 1
5 25637 1 1 91 THR C C 8.370 30.665 -2.165 1.00 . A B . 91 THR C 1 1
5 25638 1 1 91 THR CA C 8.792 30.372 -3.605 1.00 . A B . 91 THR CA 1 1
5 25639 1 1 91 THR CB C 9.987 29.399 -3.597 1.00 . A B . 91 THR CB 1 1
5 25640 1 1 91 THR CG2 C 9.515 27.952 -3.570 1.00 . A B . 91 THR CG2 1 1
5 25641 1 1 91 THR H H 10.069 31.726 -4.596 1.00 . A B . 91 THR H 1 1
5 25642 1 1 91 THR HA H 7.971 29.904 -4.127 1.00 . A B . 91 THR HA 1 1
5 25643 1 1 91 THR HB H 10.581 29.588 -2.714 1.00 . A B . 91 THR HB 1 1
5 25644 1 1 91 THR HG1 H 11.718 29.697 -4.495 1.00 . A B . 91 THR HG1 1 1
5 25645 1 1 91 THR HG21 H 8.929 27.780 -2.678 1.00 . A B . 91 THR HG21 1 1
5 25646 1 1 91 THR HG22 H 10.372 27.295 -3.568 1.00 . A B . 91 THR HG22 1 1
5 25647 1 1 91 THR HG23 H 8.910 27.753 -4.442 1.00 . A B . 91 THR HG23 1 1
5 25648 1 1 91 THR N N 9.142 31.600 -4.308 1.00 . A B . 91 THR N 1 1
5 25649 1 1 91 THR O O 8.906 31.572 -1.522 1.00 . A B . 91 THR O 1 1
5 25650 1 1 91 THR OG1 O 10.795 29.620 -4.762 1.00 . A B . 91 THR OG1 1 1
5 25651 1 1 92 LEU C C 7.303 28.924 0.591 1.00 . A B . 92 LEU C 1 1
5 25652 1 1 92 LEU CA C 6.914 30.098 -0.305 1.00 . A B . 92 LEU CA 1 1
5 25653 1 1 92 LEU CB C 5.396 30.282 -0.304 1.00 . A B . 92 LEU CB 1 1
5 25654 1 1 92 LEU CD1 C 5.397 32.116 1.410 1.00 . A B . 92 LEU CD1 1 1
5 25655 1 1 92 LEU CD2 C 3.287 30.879 0.914 1.00 . A B . 92 LEU CD2 1 1
5 25656 1 1 92 LEU CG C 4.801 30.775 1.018 1.00 . A B . 92 LEU CG 1 1
5 25657 1 1 92 LEU H H 6.992 29.213 -2.232 1.00 . A B . 92 LEU H 1 1
5 25658 1 1 92 LEU HA H 7.375 30.993 0.083 1.00 . A B . 92 LEU HA 1 1
5 25659 1 1 92 LEU HB2 H 5.141 30.993 -1.078 1.00 . A B . 92 LEU HB2 1 1
5 25660 1 1 92 LEU HB3 H 4.940 29.334 -0.548 1.00 . A B . 92 LEU HB3 1 1
5 25661 1 1 92 LEU HD11 H 4.905 32.480 2.300 1.00 . A B . 92 LEU HD11 1 1
5 25662 1 1 92 LEU HD12 H 5.256 32.823 0.606 1.00 . A B . 92 LEU HD12 1 1
5 25663 1 1 92 LEU HD13 H 6.452 31.998 1.605 1.00 . A B . 92 LEU HD13 1 1
5 25664 1 1 92 LEU HD21 H 3.027 31.572 0.128 1.00 . A B . 92 LEU HD21 1 1
5 25665 1 1 92 LEU HD22 H 2.886 31.231 1.853 1.00 . A B . 92 LEU HD22 1 1
5 25666 1 1 92 LEU HD23 H 2.874 29.908 0.688 1.00 . A B . 92 LEU HD23 1 1
5 25667 1 1 92 LEU HG H 5.036 30.067 1.799 1.00 . A B . 92 LEU HG 1 1
5 25668 1 1 92 LEU N N 7.401 29.909 -1.666 1.00 . A B . 92 LEU N 1 1
5 25669 1 1 92 LEU O O 7.944 29.110 1.625 1.00 . A B . 92 LEU O 1 1
5 25670 1 1 93 PHE C C 7.309 25.288 0.109 1.00 . A B . 93 PHE C 1 1
5 25671 1 1 93 PHE CA C 7.247 26.532 0.985 1.00 . A B . 93 PHE CA 1 1
5 25672 1 1 93 PHE CB C 6.216 26.336 2.105 1.00 . A B . 93 PHE CB 1 1
5 25673 1 1 93 PHE CD1 C 4.302 25.043 1.105 1.00 . A B . 93 PHE CD1 1 1
5 25674 1 1 93 PHE CD2 C 3.936 27.316 1.722 1.00 . A B . 93 PHE CD2 1 1
5 25675 1 1 93 PHE CE1 C 2.992 24.946 0.678 1.00 . A B . 93 PHE CE1 1 1
5 25676 1 1 93 PHE CE2 C 2.625 27.224 1.298 1.00 . A B . 93 PHE CE2 1 1
5 25677 1 1 93 PHE CG C 4.790 26.229 1.631 1.00 . A B . 93 PHE CG 1 1
5 25678 1 1 93 PHE CZ C 2.153 26.038 0.776 1.00 . A B . 93 PHE CZ 1 1
5 25679 1 1 93 PHE H H 6.432 27.614 -0.643 1.00 . A B . 93 PHE H 1 1
5 25680 1 1 93 PHE HA H 8.217 26.687 1.430 1.00 . A B . 93 PHE HA 1 1
5 25681 1 1 93 PHE HB2 H 6.449 25.430 2.641 1.00 . A B . 93 PHE HB2 1 1
5 25682 1 1 93 PHE HB3 H 6.275 27.174 2.787 1.00 . A B . 93 PHE HB3 1 1
5 25683 1 1 93 PHE HD1 H 4.959 24.189 1.028 1.00 . A B . 93 PHE HD1 1 1
5 25684 1 1 93 PHE HD2 H 4.304 28.244 2.128 1.00 . A B . 93 PHE HD2 1 1
5 25685 1 1 93 PHE HE1 H 2.625 24.017 0.270 1.00 . A B . 93 PHE HE1 1 1
5 25686 1 1 93 PHE HE2 H 1.971 28.079 1.376 1.00 . A B . 93 PHE HE2 1 1
5 25687 1 1 93 PHE HZ H 1.129 25.964 0.445 1.00 . A B . 93 PHE HZ 1 1
5 25688 1 1 93 PHE N N 6.927 27.716 0.195 1.00 . A B . 93 PHE N 1 1
5 25689 1 1 93 PHE O O 6.961 25.332 -1.075 1.00 . A B . 93 PHE O 1 1
5 25690 1 1 94 SER C C 7.719 21.761 0.992 1.00 . A B . 94 SER C 1 1
5 25691 1 1 94 SER CA C 7.866 22.914 0.002 1.00 . A B . 94 SER CA 1 1
5 25692 1 1 94 SER CB C 9.206 22.814 -0.734 1.00 . A B . 94 SER CB 1 1
5 25693 1 1 94 SER H H 8.035 24.233 1.643 1.00 . A B . 94 SER H 1 1
5 25694 1 1 94 SER HA H 7.062 22.858 -0.716 1.00 . A B . 94 SER HA 1 1
5 25695 1 1 94 SER HB2 H 10.012 22.877 -0.017 1.00 . A B . 94 SER HB2 1 1
5 25696 1 1 94 SER HB3 H 9.260 21.867 -1.253 1.00 . A B . 94 SER HB3 1 1
5 25697 1 1 94 SER HG H 8.561 24.422 -1.658 1.00 . A B . 94 SER HG 1 1
5 25698 1 1 94 SER N N 7.760 24.188 0.699 1.00 . A B . 94 SER N 1 1
5 25699 1 1 94 SER O O 8.625 21.486 1.779 1.00 . A B . 94 SER O 1 1
5 25700 1 1 94 SER OG O 9.351 23.864 -1.679 1.00 . A B . 94 SER OG 1 1
5 25701 1 1 95 CYS C C 6.325 18.670 1.104 1.00 . A B . 95 CYS C 1 1
5 25702 1 1 95 CYS CA C 6.303 19.989 1.867 1.00 . A B . 95 CYS CA 1 1
5 25703 1 1 95 CYS CB C 4.954 20.182 2.564 1.00 . A B . 95 CYS CB 1 1
5 25704 1 1 95 CYS H H 5.886 21.366 0.313 1.00 . A B . 95 CYS H 1 1
5 25705 1 1 95 CYS HA H 7.084 19.972 2.610 1.00 . A B . 95 CYS HA 1 1
5 25706 1 1 95 CYS HB2 H 4.175 20.241 1.818 1.00 . A B . 95 CYS HB2 1 1
5 25707 1 1 95 CYS HB3 H 4.763 19.338 3.208 1.00 . A B . 95 CYS HB3 1 1
5 25708 1 1 95 CYS N N 6.569 21.104 0.965 1.00 . A B . 95 CYS N 1 1
5 25709 1 1 95 CYS O O 6.190 18.659 -0.123 1.00 . A B . 95 CYS O 1 1
5 25710 1 1 95 CYS SG S 4.857 21.692 3.582 1.00 . A B . 95 CYS SG 1 1
5 25711 1 1 96 SER C C 5.842 15.188 2.019 1.00 . A B . 96 SER C 1 1
5 25712 1 1 96 SER CA C 6.550 16.257 1.189 1.00 . A B . 96 SER CA 1 1
5 25713 1 1 96 SER CB C 8.004 15.854 0.949 1.00 . A B . 96 SER CB 1 1
5 25714 1 1 96 SER H H 6.590 17.630 2.799 1.00 . A B . 96 SER H 1 1
5 25715 1 1 96 SER HA H 6.051 16.336 0.235 1.00 . A B . 96 SER HA 1 1
5 25716 1 1 96 SER HB2 H 8.045 14.805 0.701 1.00 . A B . 96 SER HB2 1 1
5 25717 1 1 96 SER HB3 H 8.405 16.433 0.130 1.00 . A B . 96 SER HB3 1 1
5 25718 1 1 96 SER HG H 8.412 16.777 2.636 1.00 . A B . 96 SER HG 1 1
5 25719 1 1 96 SER N N 6.499 17.565 1.822 1.00 . A B . 96 SER N 1 1
5 25720 1 1 96 SER O O 5.956 15.154 3.247 1.00 . A B . 96 SER O 1 1
5 25721 1 1 96 SER OG O 8.805 16.077 2.100 1.00 . A B . 96 SER OG 1 1
5 25722 1 1 97 HIS C C 4.588 11.954 1.175 1.00 . A B . 97 HIS C 1 1
5 25723 1 1 97 HIS CA C 4.397 13.233 1.986 1.00 . A B . 97 HIS CA 1 1
5 25724 1 1 97 HIS CB C 2.908 13.567 2.118 1.00 . A B . 97 HIS CB 1 1
5 25725 1 1 97 HIS CD2 C 2.698 12.352 4.387 1.00 . A B . 97 HIS CD2 1 1
5 25726 1 1 97 HIS CE1 C 1.070 13.548 5.196 1.00 . A B . 97 HIS CE1 1 1
5 25727 1 1 97 HIS CG C 2.351 13.301 3.484 1.00 . A B . 97 HIS CG 1 1
5 25728 1 1 97 HIS H H 5.041 14.418 0.360 1.00 . A B . 97 HIS H 1 1
5 25729 1 1 97 HIS HA H 4.821 13.093 2.971 1.00 . A B . 97 HIS HA 1 1
5 25730 1 1 97 HIS HB2 H 2.761 14.615 1.898 1.00 . A B . 97 HIS HB2 1 1
5 25731 1 1 97 HIS HB3 H 2.351 12.974 1.409 1.00 . A B . 97 HIS HB3 1 1
5 25732 1 1 97 HIS HD2 H 3.475 11.610 4.278 1.00 . A B . 97 HIS HD2 1 1
5 25733 1 1 97 HIS HE1 H 0.310 13.922 5.867 1.00 . A B . 97 HIS HE1 1 1
5 25734 1 1 97 HIS HE2 H 2.015 12.118 6.364 1.00 . A B . 97 HIS HE2 1 1
5 25735 1 1 97 HIS N N 5.109 14.322 1.339 1.00 . A B . 97 HIS N 1 1
5 25736 1 1 97 HIS ND1 N 1.322 14.054 4.000 1.00 . A B . 97 HIS ND1 1 1
5 25737 1 1 97 HIS NE2 N 1.878 12.518 5.475 1.00 . A B . 97 HIS NE2 1 1
5 25738 1 1 97 HIS O O 5.165 11.991 0.089 1.00 . A B . 97 HIS O 1 1
5 25739 1 1 98 ASN C C 3.127 8.621 1.439 1.00 . A B . 98 ASN C 1 1
5 25740 1 1 98 ASN CA C 4.255 9.551 1.012 1.00 . A B . 98 ASN CA 1 1
5 25741 1 1 98 ASN CB C 5.625 8.916 1.303 1.00 . A B . 98 ASN CB 1 1
5 25742 1 1 98 ASN CG C 5.780 8.447 2.740 1.00 . A B . 98 ASN CG 1 1
5 25743 1 1 98 ASN H H 3.676 10.858 2.573 1.00 . A B . 98 ASN H 1 1
5 25744 1 1 98 ASN HA H 4.168 9.736 -0.050 1.00 . A B . 98 ASN HA 1 1
5 25745 1 1 98 ASN HB2 H 5.767 8.064 0.655 1.00 . A B . 98 ASN HB2 1 1
5 25746 1 1 98 ASN HB3 H 6.399 9.643 1.100 1.00 . A B . 98 ASN HB3 1 1
5 25747 1 1 98 ASN HD21 H 6.231 10.294 3.330 1.00 . A B . 98 ASN HD21 1 1
5 25748 1 1 98 ASN HD22 H 6.194 9.094 4.574 1.00 . A B . 98 ASN HD22 1 1
5 25749 1 1 98 ASN N N 4.125 10.832 1.701 1.00 . A B . 98 ASN N 1 1
5 25750 1 1 98 ASN ND2 N 6.105 9.370 3.638 1.00 . A B . 98 ASN ND2 1 1
5 25751 1 1 98 ASN O O 2.717 8.627 2.601 1.00 . A B . 98 ASN O 1 1
5 25752 1 1 98 ASN OD1 O 5.620 7.265 3.040 1.00 . A B . 98 ASN OD1 1 1
5 25753 1 1 99 PHE C C 1.692 5.607 0.027 1.00 . A B . 99 PHE C 1 1
5 25754 1 1 99 PHE CA C 1.510 6.925 0.776 1.00 . A B . 99 PHE CA 1 1
5 25755 1 1 99 PHE CB C 0.163 7.544 0.371 1.00 . A B . 99 PHE CB 1 1
5 25756 1 1 99 PHE CD1 C -0.475 9.011 2.306 1.00 . A B . 99 PHE CD1 1 1
5 25757 1 1 99 PHE CD2 C 0.005 10.042 0.210 1.00 . A B . 99 PHE CD2 1 1
5 25758 1 1 99 PHE CE1 C -0.721 10.251 2.862 1.00 . A B . 99 PHE CE1 1 1
5 25759 1 1 99 PHE CE2 C -0.243 11.284 0.761 1.00 . A B . 99 PHE CE2 1 1
5 25760 1 1 99 PHE CG C -0.108 8.893 0.976 1.00 . A B . 99 PHE CG 1 1
5 25761 1 1 99 PHE CZ C -0.606 11.389 2.088 1.00 . A B . 99 PHE CZ 1 1
5 25762 1 1 99 PHE H H 2.964 7.901 -0.420 1.00 . A B . 99 PHE H 1 1
5 25763 1 1 99 PHE HA H 1.503 6.729 1.837 1.00 . A B . 99 PHE HA 1 1
5 25764 1 1 99 PHE HB2 H 0.139 7.658 -0.703 1.00 . A B . 99 PHE HB2 1 1
5 25765 1 1 99 PHE HB3 H -0.632 6.879 0.672 1.00 . A B . 99 PHE HB3 1 1
5 25766 1 1 99 PHE HD1 H -0.565 8.122 2.914 1.00 . A B . 99 PHE HD1 1 1
5 25767 1 1 99 PHE HD2 H 0.288 9.961 -0.829 1.00 . A B . 99 PHE HD2 1 1
5 25768 1 1 99 PHE HE1 H -1.005 10.330 3.900 1.00 . A B . 99 PHE HE1 1 1
5 25769 1 1 99 PHE HE2 H -0.152 12.172 0.152 1.00 . A B . 99 PHE HE2 1 1
5 25770 1 1 99 PHE HZ H -0.800 12.360 2.519 1.00 . A B . 99 PHE HZ 1 1
5 25771 1 1 99 PHE N N 2.606 7.849 0.492 1.00 . A B . 99 PHE N 1 1
5 25772 1 1 99 PHE O O 2.066 5.599 -1.146 1.00 . A B . 99 PHE O 1 1
5 25773 1 1 100 TRP C C 0.259 2.842 -0.645 1.00 . A B . 100 TRP C 1 1
5 25774 1 1 100 TRP CA C 1.543 3.180 0.092 1.00 . A B . 100 TRP CA 1 1
5 25775 1 1 100 TRP CB C 1.829 2.102 1.142 1.00 . A B . 100 TRP CB 1 1
5 25776 1 1 100 TRP CD1 C 4.085 2.459 2.287 1.00 . A B . 100 TRP CD1 1 1
5 25777 1 1 100 TRP CD2 C 4.124 0.932 0.655 1.00 . A B . 100 TRP CD2 1 1
5 25778 1 1 100 TRP CE2 C 5.418 1.048 1.192 1.00 . A B . 100 TRP CE2 1 1
5 25779 1 1 100 TRP CE3 C 3.910 0.028 -0.387 1.00 . A B . 100 TRP CE3 1 1
5 25780 1 1 100 TRP CG C 3.287 1.854 1.365 1.00 . A B . 100 TRP CG 1 1
5 25781 1 1 100 TRP CH2 C 6.253 -0.580 -0.297 1.00 . A B . 100 TRP CH2 1 1
5 25782 1 1 100 TRP CZ2 C 6.490 0.295 0.722 1.00 . A B . 100 TRP CZ2 1 1
5 25783 1 1 100 TRP CZ3 C 4.974 -0.722 -0.848 1.00 . A B . 100 TRP CZ3 1 1
5 25784 1 1 100 TRP H H 1.148 4.565 1.642 1.00 . A B . 100 TRP H 1 1
5 25785 1 1 100 TRP HA H 2.355 3.210 -0.617 1.00 . A B . 100 TRP HA 1 1
5 25786 1 1 100 TRP HB2 H 1.398 2.405 2.085 1.00 . A B . 100 TRP HB2 1 1
5 25787 1 1 100 TRP HB3 H 1.376 1.174 0.825 1.00 . A B . 100 TRP HB3 1 1
5 25788 1 1 100 TRP HD1 H 3.744 3.203 2.985 1.00 . A B . 100 TRP HD1 1 1
5 25789 1 1 100 TRP HE1 H 6.122 2.270 2.740 1.00 . A B . 100 TRP HE1 1 1
5 25790 1 1 100 TRP HE3 H 2.933 -0.102 -0.820 1.00 . A B . 100 TRP HE3 1 1
5 25791 1 1 100 TRP HH2 H 7.059 -1.185 -0.690 1.00 . A B . 100 TRP HH2 1 1
5 25792 1 1 100 TRP HZ2 H 7.478 0.395 1.136 1.00 . A B . 100 TRP HZ2 1 1
5 25793 1 1 100 TRP HZ3 H 4.826 -1.423 -1.655 1.00 . A B . 100 TRP HZ3 1 1
5 25794 1 1 100 TRP N N 1.430 4.498 0.708 1.00 . A B . 100 TRP N 1 1
5 25795 1 1 100 TRP NE1 N 5.368 1.985 2.187 1.00 . A B . 100 TRP NE1 1 1
5 25796 1 1 100 TRP O O -0.814 2.806 -0.045 1.00 . A B . 100 TRP O 1 1
5 25797 1 1 101 LEU C C -1.387 0.911 -2.345 1.00 . A B . 101 LEU C 1 1
5 25798 1 1 101 LEU CA C -0.790 2.251 -2.759 1.00 . A B . 101 LEU CA 1 1
5 25799 1 1 101 LEU CB C -0.410 2.233 -4.243 1.00 . A B . 101 LEU CB 1 1
5 25800 1 1 101 LEU CD1 C 0.457 3.439 -6.266 1.00 . A B . 101 LEU CD1 1 1
5 25801 1 1 101 LEU CD2 C -0.620 4.731 -4.415 1.00 . A B . 101 LEU CD2 1 1
5 25802 1 1 101 LEU CG C 0.234 3.522 -4.764 1.00 . A B . 101 LEU CG 1 1
5 25803 1 1 101 LEU H H 1.258 2.618 -2.359 1.00 . A B . 101 LEU H 1 1
5 25804 1 1 101 LEU HA H -1.530 3.020 -2.598 1.00 . A B . 101 LEU HA 1 1
5 25805 1 1 101 LEU HB2 H 0.281 1.419 -4.406 1.00 . A B . 101 LEU HB2 1 1
5 25806 1 1 101 LEU HB3 H -1.303 2.045 -4.820 1.00 . A B . 101 LEU HB3 1 1
5 25807 1 1 101 LEU HD11 H 0.711 4.417 -6.646 1.00 . A B . 101 LEU HD11 1 1
5 25808 1 1 101 LEU HD12 H -0.445 3.087 -6.746 1.00 . A B . 101 LEU HD12 1 1
5 25809 1 1 101 LEU HD13 H 1.265 2.753 -6.471 1.00 . A B . 101 LEU HD13 1 1
5 25810 1 1 101 LEU HD21 H -0.175 5.619 -4.837 1.00 . A B . 101 LEU HD21 1 1
5 25811 1 1 101 LEU HD22 H -0.678 4.833 -3.342 1.00 . A B . 101 LEU HD22 1 1
5 25812 1 1 101 LEU HD23 H -1.612 4.601 -4.818 1.00 . A B . 101 LEU HD23 1 1
5 25813 1 1 101 LEU HG H 1.199 3.648 -4.294 1.00 . A B . 101 LEU HG 1 1
5 25814 1 1 101 LEU N N 0.373 2.582 -1.939 1.00 . A B . 101 LEU N 1 1
5 25815 1 1 101 LEU O O -2.550 0.624 -2.618 1.00 . A B . 101 LEU O 1 1
5 25816 1 1 102 ALA C C -1.594 -1.112 0.214 1.00 . A B . 102 ALA C 1 1
5 25817 1 1 102 ALA CA C -1.023 -1.204 -1.199 1.00 . A B . 102 ALA CA 1 1
5 25818 1 1 102 ALA CB C 0.134 -2.191 -1.239 1.00 . A B . 102 ALA CB 1 1
5 25819 1 1 102 ALA H H 0.329 0.392 -1.480 1.00 . A B . 102 ALA H 1 1
5 25820 1 1 102 ALA HA H -1.795 -1.559 -1.866 1.00 . A B . 102 ALA HA 1 1
5 25821 1 1 102 ALA HB1 H -0.205 -3.156 -0.892 1.00 . A B . 102 ALA HB1 1 1
5 25822 1 1 102 ALA HB2 H 0.930 -1.839 -0.600 1.00 . A B . 102 ALA HB2 1 1
5 25823 1 1 102 ALA HB3 H 0.498 -2.280 -2.252 1.00 . A B . 102 ALA HB3 1 1
5 25824 1 1 102 ALA N N -0.585 0.103 -1.666 1.00 . A B . 102 ALA N 1 1
5 25825 1 1 102 ALA O O -1.769 -2.126 0.890 1.00 . A B . 102 ALA O 1 1
5 25826 1 1 103 ILE C C -3.497 1.424 1.961 1.00 . A B . 103 ILE C 1 1
5 25827 1 1 103 ILE CA C -2.420 0.335 1.995 1.00 . A B . 103 ILE CA 1 1
5 25828 1 1 103 ILE CB C -1.320 0.728 3.018 1.00 . A B . 103 ILE CB 1 1
5 25829 1 1 103 ILE CD1 C 0.903 -0.020 4.025 1.00 . A B . 103 ILE CD1 1 1
5 25830 1 1 103 ILE CG1 C -0.245 -0.364 3.101 1.00 . A B . 103 ILE CG1 1 1
5 25831 1 1 103 ILE CG2 C -1.925 0.978 4.398 1.00 . A B . 103 ILE CG2 1 1
5 25832 1 1 103 ILE H H -1.693 0.879 0.081 1.00 . A B . 103 ILE H 1 1
5 25833 1 1 103 ILE HA H -2.872 -0.590 2.323 1.00 . A B . 103 ILE HA 1 1
5 25834 1 1 103 ILE HB H -0.861 1.646 2.682 1.00 . A B . 103 ILE HB 1 1
5 25835 1 1 103 ILE HD11 H 1.598 -0.845 4.060 1.00 . A B . 103 ILE HD11 1 1
5 25836 1 1 103 ILE HD12 H 0.520 0.170 5.018 1.00 . A B . 103 ILE HD12 1 1
5 25837 1 1 103 ILE HD13 H 1.408 0.861 3.657 1.00 . A B . 103 ILE HD13 1 1
5 25838 1 1 103 ILE HG12 H -0.695 -1.279 3.460 1.00 . A B . 103 ILE HG12 1 1
5 25839 1 1 103 ILE HG13 H 0.161 -0.531 2.114 1.00 . A B . 103 ILE HG13 1 1
5 25840 1 1 103 ILE HG21 H -2.382 0.070 4.761 1.00 . A B . 103 ILE HG21 1 1
5 25841 1 1 103 ILE HG22 H -2.672 1.755 4.325 1.00 . A B . 103 ILE HG22 1 1
5 25842 1 1 103 ILE HG23 H -1.147 1.288 5.079 1.00 . A B . 103 ILE HG23 1 1
5 25843 1 1 103 ILE N N -1.866 0.110 0.663 1.00 . A B . 103 ILE N 1 1
5 25844 1 1 103 ILE O O -4.446 1.398 2.744 1.00 . A B . 103 ILE O 1 1
5 25845 1 1 104 ASP C C -5.189 3.295 -0.325 1.00 . A B . 104 ASP C 1 1
5 25846 1 1 104 ASP CA C -4.306 3.470 0.919 1.00 . A B . 104 ASP CA 1 1
5 25847 1 1 104 ASP CB C -3.557 4.806 0.865 1.00 . A B . 104 ASP CB 1 1
5 25848 1 1 104 ASP CG C -4.415 5.967 1.327 1.00 . A B . 104 ASP CG 1 1
5 25849 1 1 104 ASP H H -2.591 2.331 0.425 1.00 . A B . 104 ASP H 1 1
5 25850 1 1 104 ASP HA H -4.934 3.459 1.797 1.00 . A B . 104 ASP HA 1 1
5 25851 1 1 104 ASP HB2 H -2.688 4.753 1.503 1.00 . A B . 104 ASP HB2 1 1
5 25852 1 1 104 ASP HB3 H -3.245 4.994 -0.152 1.00 . A B . 104 ASP HB3 1 1
5 25853 1 1 104 ASP N N -3.353 2.372 1.040 1.00 . A B . 104 ASP N 1 1
5 25854 1 1 104 ASP O O -5.511 2.163 -0.696 1.00 . A B . 104 ASP O 1 1
5 25855 1 1 104 ASP OD1 O -4.516 6.186 2.553 1.00 . A B . 104 ASP OD1 1 1
5 25856 1 1 104 ASP OD2 O -4.996 6.653 0.463 1.00 . A B . 104 ASP OD2 1 1
5 25857 1 1 105 MET C C -7.886 4.321 -1.781 1.00 . A B . 105 MET C 1 1
5 25858 1 1 105 MET CA C -6.411 4.461 -2.151 1.00 . A B . 105 MET CA 1 1
5 25859 1 1 105 MET CB C -6.001 3.415 -3.197 1.00 . A B . 105 MET CB 1 1
5 25860 1 1 105 MET CE C -3.680 3.729 -6.658 1.00 . A B . 105 MET CE 1 1
5 25861 1 1 105 MET CG C -5.091 3.977 -4.277 1.00 . A B . 105 MET CG 1 1
5 25862 1 1 105 MET H H -5.259 5.283 -0.572 1.00 . A B . 105 MET H 1 1
5 25863 1 1 105 MET HA H -6.278 5.441 -2.588 1.00 . A B . 105 MET HA 1 1
5 25864 1 1 105 MET HB2 H -5.482 2.607 -2.701 1.00 . A B . 105 MET HB2 1 1
5 25865 1 1 105 MET HB3 H -6.889 3.025 -3.671 1.00 . A B . 105 MET HB3 1 1
5 25866 1 1 105 MET HE1 H -4.389 4.320 -7.217 1.00 . A B . 105 MET HE1 1 1
5 25867 1 1 105 MET HE2 H -3.133 3.087 -7.334 1.00 . A B . 105 MET HE2 1 1
5 25868 1 1 105 MET HE3 H -2.992 4.383 -6.147 1.00 . A B . 105 MET HE3 1 1
5 25869 1 1 105 MET HG2 H -5.626 4.749 -4.811 1.00 . A B . 105 MET HG2 1 1
5 25870 1 1 105 MET HG3 H -4.220 4.407 -3.806 1.00 . A B . 105 MET HG3 1 1
5 25871 1 1 105 MET N N -5.561 4.422 -0.951 1.00 . A B . 105 MET N 1 1
5 25872 1 1 105 MET O O -8.408 3.221 -1.603 1.00 . A B . 105 MET O 1 1
5 25873 1 1 105 MET SD S -4.552 2.727 -5.459 1.00 . A B . 105 MET SD 1 1
5 25874 1 1 106 SER C C -10.872 5.336 -2.513 1.00 . A B . 106 SER C 1 1
5 25875 1 1 106 SER CA C -9.955 5.522 -1.301 1.00 . A B . 106 SER CA 1 1
5 25876 1 1 106 SER CB C -10.236 6.865 -0.628 1.00 . A B . 106 SER CB 1 1
5 25877 1 1 106 SER H H -8.073 6.308 -1.827 1.00 . A B . 106 SER H 1 1
5 25878 1 1 106 SER HA H -10.145 4.730 -0.592 1.00 . A B . 106 SER HA 1 1
5 25879 1 1 106 SER HB2 H -11.251 7.168 -0.839 1.00 . A B . 106 SER HB2 1 1
5 25880 1 1 106 SER HB3 H -10.102 6.768 0.439 1.00 . A B . 106 SER HB3 1 1
5 25881 1 1 106 SER HG H -8.817 8.204 -0.384 1.00 . A B . 106 SER HG 1 1
5 25882 1 1 106 SER N N -8.548 5.466 -1.666 1.00 . A B . 106 SER N 1 1
5 25883 1 1 106 SER O O -10.867 6.148 -3.441 1.00 . A B . 106 SER O 1 1
5 25884 1 1 106 SER OG O -9.348 7.861 -1.113 1.00 . A B . 106 SER OG 1 1
5 25885 1 1 107 PHE C C -14.009 4.447 -3.230 1.00 . A B . 107 PHE C 1 1
5 25886 1 1 107 PHE CA C -12.597 3.984 -3.583 1.00 . A B . 107 PHE CA 1 1
5 25887 1 1 107 PHE CB C -12.599 2.486 -3.901 1.00 . A B . 107 PHE CB 1 1
5 25888 1 1 107 PHE CD1 C -12.387 2.801 -6.381 1.00 . A B . 107 PHE CD1 1 1
5 25889 1 1 107 PHE CD2 C -11.011 1.166 -5.323 1.00 . A B . 107 PHE CD2 1 1
5 25890 1 1 107 PHE CE1 C -11.830 2.487 -7.605 1.00 . A B . 107 PHE CE1 1 1
5 25891 1 1 107 PHE CE2 C -10.451 0.845 -6.545 1.00 . A B . 107 PHE CE2 1 1
5 25892 1 1 107 PHE CG C -11.983 2.146 -5.228 1.00 . A B . 107 PHE CG 1 1
5 25893 1 1 107 PHE CZ C -10.861 1.505 -7.688 1.00 . A B . 107 PHE CZ 1 1
5 25894 1 1 107 PHE H H -11.628 3.658 -1.731 1.00 . A B . 107 PHE H 1 1
5 25895 1 1 107 PHE HA H -12.262 4.526 -4.455 1.00 . A B . 107 PHE HA 1 1
5 25896 1 1 107 PHE HB2 H -12.047 1.963 -3.136 1.00 . A B . 107 PHE HB2 1 1
5 25897 1 1 107 PHE HB3 H -13.620 2.131 -3.910 1.00 . A B . 107 PHE HB3 1 1
5 25898 1 1 107 PHE HD1 H -13.144 3.568 -6.316 1.00 . A B . 107 PHE HD1 1 1
5 25899 1 1 107 PHE HD2 H -10.687 0.651 -4.431 1.00 . A B . 107 PHE HD2 1 1
5 25900 1 1 107 PHE HE1 H -12.153 3.005 -8.497 1.00 . A B . 107 PHE HE1 1 1
5 25901 1 1 107 PHE HE2 H -9.695 0.078 -6.605 1.00 . A B . 107 PHE HE2 1 1
5 25902 1 1 107 PHE HZ H -10.424 1.258 -8.644 1.00 . A B . 107 PHE HZ 1 1
5 25903 1 1 107 PHE N N -11.669 4.272 -2.494 1.00 . A B . 107 PHE N 1 1
5 25904 1 1 107 PHE O O -14.950 3.656 -3.208 1.00 . A B . 107 PHE O 1 1
5 25905 1 1 108 GLU C C -16.272 6.714 -3.838 1.00 . A B . 108 GLU C 1 1
5 25906 1 1 108 GLU CA C -15.437 6.324 -2.605 1.00 . A B . 108 GLU CA 1 1
5 25907 1 1 108 GLU CB C -15.252 7.548 -1.707 1.00 . A B . 108 GLU CB 1 1
5 25908 1 1 108 GLU CD C -14.204 8.539 0.347 1.00 . A B . 108 GLU CD 1 1
5 25909 1 1 108 GLU CG C -14.402 7.288 -0.480 1.00 . A B . 108 GLU CG 1 1
5 25910 1 1 108 GLU H H -13.358 6.318 -3.014 1.00 . A B . 108 GLU H 1 1
5 25911 1 1 108 GLU HA H -15.984 5.576 -2.052 1.00 . A B . 108 GLU HA 1 1
5 25912 1 1 108 GLU HB2 H -14.787 8.334 -2.279 1.00 . A B . 108 GLU HB2 1 1
5 25913 1 1 108 GLU HB3 H -16.223 7.882 -1.379 1.00 . A B . 108 GLU HB3 1 1
5 25914 1 1 108 GLU HG2 H -14.889 6.542 0.129 1.00 . A B . 108 GLU HG2 1 1
5 25915 1 1 108 GLU HG3 H -13.437 6.923 -0.796 1.00 . A B . 108 GLU HG3 1 1
5 25916 1 1 108 GLU N N -14.145 5.740 -2.964 1.00 . A B . 108 GLU N 1 1
5 25917 1 1 108 GLU O O -17.465 6.418 -3.875 1.00 . A B . 108 GLU O 1 1
5 25918 1 1 108 GLU OE1 O -15.132 8.920 1.089 1.00 . A B . 108 GLU OE1 1 1
5 25919 1 1 108 GLU OE2 O -13.127 9.164 0.246 1.00 . A B . 108 GLU OE2 1 1
5 25920 1 1 109 PRO C C -17.326 6.783 -6.738 1.00 . A B . 109 PRO C 1 1
5 25921 1 1 109 PRO CA C -16.395 7.827 -6.075 1.00 . A B . 109 PRO CA 1 1
5 25922 1 1 109 PRO CB C -15.263 8.211 -7.022 1.00 . A B . 109 PRO CB 1 1
5 25923 1 1 109 PRO CD C -14.259 7.854 -4.894 1.00 . A B . 109 PRO CD 1 1
5 25924 1 1 109 PRO CG C -14.190 8.709 -6.126 1.00 . A B . 109 PRO CG 1 1
5 25925 1 1 109 PRO HA H -16.978 8.712 -5.868 1.00 . A B . 109 PRO HA 1 1
5 25926 1 1 109 PRO HB2 H -14.936 7.341 -7.579 1.00 . A B . 109 PRO HB2 1 1
5 25927 1 1 109 PRO HB3 H -15.584 8.992 -7.692 1.00 . A B . 109 PRO HB3 1 1
5 25928 1 1 109 PRO HD2 H -13.587 7.013 -4.981 1.00 . A B . 109 PRO HD2 1 1
5 25929 1 1 109 PRO HD3 H -14.021 8.437 -4.018 1.00 . A B . 109 PRO HD3 1 1
5 25930 1 1 109 PRO HG2 H -13.228 8.604 -6.607 1.00 . A B . 109 PRO HG2 1 1
5 25931 1 1 109 PRO HG3 H -14.373 9.738 -5.867 1.00 . A B . 109 PRO HG3 1 1
5 25932 1 1 109 PRO N N -15.673 7.397 -4.856 1.00 . A B . 109 PRO N 1 1
5 25933 1 1 109 PRO O O -18.409 7.162 -7.184 1.00 . A B . 109 PRO O 1 1
5 25934 1 1 110 PRO C C -19.254 4.498 -7.000 1.00 . A B . 110 PRO C 1 1
5 25935 1 1 110 PRO CA C -17.802 4.455 -7.485 1.00 . A B . 110 PRO CA 1 1
5 25936 1 1 110 PRO CB C -17.142 3.146 -7.062 1.00 . A B . 110 PRO CB 1 1
5 25937 1 1 110 PRO CD C -15.641 4.903 -6.452 1.00 . A B . 110 PRO CD 1 1
5 25938 1 1 110 PRO CG C -15.701 3.478 -6.938 1.00 . A B . 110 PRO CG 1 1
5 25939 1 1 110 PRO HA H -17.787 4.531 -8.562 1.00 . A B . 110 PRO HA 1 1
5 25940 1 1 110 PRO HB2 H -17.550 2.814 -6.116 1.00 . A B . 110 PRO HB2 1 1
5 25941 1 1 110 PRO HB3 H -17.285 2.392 -7.819 1.00 . A B . 110 PRO HB3 1 1
5 25942 1 1 110 PRO HD2 H -15.537 4.927 -5.377 1.00 . A B . 110 PRO HD2 1 1
5 25943 1 1 110 PRO HD3 H -14.819 5.424 -6.920 1.00 . A B . 110 PRO HD3 1 1
5 25944 1 1 110 PRO HG2 H -15.233 2.813 -6.224 1.00 . A B . 110 PRO HG2 1 1
5 25945 1 1 110 PRO HG3 H -15.220 3.398 -7.902 1.00 . A B . 110 PRO HG3 1 1
5 25946 1 1 110 PRO N N -16.938 5.482 -6.866 1.00 . A B . 110 PRO N 1 1
5 25947 1 1 110 PRO O O -19.527 4.719 -5.820 1.00 . A B . 110 PRO O 1 1
5 25948 1 1 111 GLU C C -22.075 2.917 -7.189 1.00 . A B . 111 GLU C 1 1
5 25949 1 1 111 GLU CA C -21.604 4.306 -7.615 1.00 . A B . 111 GLU CA 1 1
5 25950 1 1 111 GLU CB C -22.391 4.775 -8.844 1.00 . A B . 111 GLU CB 1 1
5 25951 1 1 111 GLU CD C -24.664 5.014 -9.922 1.00 . A B . 111 GLU CD 1 1
5 25952 1 1 111 GLU CG C -23.893 4.874 -8.624 1.00 . A B . 111 GLU CG 1 1
5 25953 1 1 111 GLU H H -19.898 4.101 -8.843 1.00 . A B . 111 GLU H 1 1
5 25954 1 1 111 GLU HA H -21.763 4.998 -6.802 1.00 . A B . 111 GLU HA 1 1
5 25955 1 1 111 GLU HB2 H -22.029 5.749 -9.136 1.00 . A B . 111 GLU HB2 1 1
5 25956 1 1 111 GLU HB3 H -22.212 4.080 -9.651 1.00 . A B . 111 GLU HB3 1 1
5 25957 1 1 111 GLU HG2 H -24.230 3.982 -8.119 1.00 . A B . 111 GLU HG2 1 1
5 25958 1 1 111 GLU HG3 H -24.098 5.737 -8.005 1.00 . A B . 111 GLU HG3 1 1
5 25959 1 1 111 GLU N N -20.180 4.287 -7.925 1.00 . A B . 111 GLU N 1 1
5 25960 1 1 111 GLU O O -21.622 1.909 -7.731 1.00 . A B . 111 GLU O 1 1
5 25961 1 1 111 GLU OE1 O -24.756 4.018 -10.674 1.00 . A B . 111 GLU OE1 1 1
5 25962 1 1 111 GLU OE2 O -25.179 6.118 -10.198 1.00 . A B . 111 GLU OE2 1 1
5 25963 1 1 112 PHE C C -24.968 1.716 -5.364 1.00 . A B . 112 PHE C 1 1
5 25964 1 1 112 PHE CA C -23.498 1.590 -5.746 1.00 . A B . 112 PHE CA 1 1
5 25965 1 1 112 PHE CB C -22.672 1.075 -4.557 1.00 . A B . 112 PHE CB 1 1
5 25966 1 1 112 PHE CD1 C -22.210 3.147 -3.204 1.00 . A B . 112 PHE CD1 1 1
5 25967 1 1 112 PHE CD2 C -23.507 1.408 -2.213 1.00 . A B . 112 PHE CD2 1 1
5 25968 1 1 112 PHE CE1 C -22.325 3.895 -2.046 1.00 . A B . 112 PHE CE1 1 1
5 25969 1 1 112 PHE CE2 C -23.622 2.149 -1.054 1.00 . A B . 112 PHE CE2 1 1
5 25970 1 1 112 PHE CG C -22.802 1.895 -3.301 1.00 . A B . 112 PHE CG 1 1
5 25971 1 1 112 PHE CZ C -23.032 3.394 -0.971 1.00 . A B . 112 PHE CZ 1 1
5 25972 1 1 112 PHE H H -23.303 3.692 -5.820 1.00 . A B . 112 PHE H 1 1
5 25973 1 1 112 PHE HA H -23.416 0.883 -6.557 1.00 . A B . 112 PHE HA 1 1
5 25974 1 1 112 PHE HB2 H -22.986 0.068 -4.324 1.00 . A B . 112 PHE HB2 1 1
5 25975 1 1 112 PHE HB3 H -21.629 1.061 -4.838 1.00 . A B . 112 PHE HB3 1 1
5 25976 1 1 112 PHE HD1 H -21.656 3.538 -4.045 1.00 . A B . 112 PHE HD1 1 1
5 25977 1 1 112 PHE HD2 H -23.972 0.435 -2.276 1.00 . A B . 112 PHE HD2 1 1
5 25978 1 1 112 PHE HE1 H -21.863 4.868 -1.983 1.00 . A B . 112 PHE HE1 1 1
5 25979 1 1 112 PHE HE2 H -24.177 1.755 -0.213 1.00 . A B . 112 PHE HE2 1 1
5 25980 1 1 112 PHE HZ H -23.122 3.973 -0.065 1.00 . A B . 112 PHE HZ 1 1
5 25981 1 1 112 PHE N N -22.978 2.861 -6.222 1.00 . A B . 112 PHE N 1 1
5 25982 1 1 112 PHE O O -25.418 2.770 -4.908 1.00 . A B . 112 PHE O 1 1
5 25983 1 1 113 GLU C C -27.459 -0.680 -4.507 1.00 . A B . 113 GLU C 1 1
5 25984 1 1 113 GLU CA C -27.130 0.602 -5.257 1.00 . A B . 113 GLU CA 1 1
5 25985 1 1 113 GLU CB C -27.963 0.677 -6.536 1.00 . A B . 113 GLU CB 1 1
5 25986 1 1 113 GLU CD C -29.141 2.869 -6.127 1.00 . A B . 113 GLU CD 1 1
5 25987 1 1 113 GLU CG C -28.208 2.091 -7.030 1.00 . A B . 113 GLU CG 1 1
5 25988 1 1 113 GLU H H -25.288 -0.161 -5.952 1.00 . A B . 113 GLU H 1 1
5 25989 1 1 113 GLU HA H -27.360 1.452 -4.630 1.00 . A B . 113 GLU HA 1 1
5 25990 1 1 113 GLU HB2 H -27.453 0.131 -7.316 1.00 . A B . 113 GLU HB2 1 1
5 25991 1 1 113 GLU HB3 H -28.921 0.212 -6.352 1.00 . A B . 113 GLU HB3 1 1
5 25992 1 1 113 GLU HG2 H -27.262 2.610 -7.076 1.00 . A B . 113 GLU HG2 1 1
5 25993 1 1 113 GLU HG3 H -28.640 2.045 -8.018 1.00 . A B . 113 GLU HG3 1 1
5 25994 1 1 113 GLU N N -25.711 0.642 -5.571 1.00 . A B . 113 GLU N 1 1
5 25995 1 1 113 GLU O O -26.686 -1.635 -4.536 1.00 . A B . 113 GLU O 1 1
5 25996 1 1 113 GLU OE1 O -30.170 2.308 -5.700 1.00 . A B . 113 GLU OE1 1 1
5 25997 1 1 113 GLU OE2 O -28.854 4.048 -5.848 1.00 . A B . 113 GLU OE2 1 1
5 25998 1 1 114 ILE C C -30.532 -2.070 -3.221 1.00 . A B . 114 ILE C 1 1
5 25999 1 1 114 ILE CA C -29.028 -1.866 -3.080 1.00 . A B . 114 ILE CA 1 1
5 26000 1 1 114 ILE CB C -28.664 -1.756 -1.583 1.00 . A B . 114 ILE CB 1 1
5 26001 1 1 114 ILE CD1 C -28.467 -0.114 0.360 1.00 . A B . 114 ILE CD1 1 1
5 26002 1 1 114 ILE CG1 C -28.821 -0.311 -1.097 1.00 . A B . 114 ILE CG1 1 1
5 26003 1 1 114 ILE CG2 C -27.246 -2.258 -1.341 1.00 . A B . 114 ILE CG2 1 1
5 26004 1 1 114 ILE H H -29.169 0.103 -3.838 1.00 . A B . 114 ILE H 1 1
5 26005 1 1 114 ILE HA H -28.521 -2.727 -3.490 1.00 . A B . 114 ILE HA 1 1
5 26006 1 1 114 ILE HB H -29.341 -2.387 -1.026 1.00 . A B . 114 ILE HB 1 1
5 26007 1 1 114 ILE HD11 H -27.445 -0.416 0.523 1.00 . A B . 114 ILE HD11 1 1
5 26008 1 1 114 ILE HD12 H -29.122 -0.712 0.973 1.00 . A B . 114 ILE HD12 1 1
5 26009 1 1 114 ILE HD13 H -28.581 0.927 0.620 1.00 . A B . 114 ILE HD13 1 1
5 26010 1 1 114 ILE HG12 H -28.181 0.332 -1.683 1.00 . A B . 114 ILE HG12 1 1
5 26011 1 1 114 ILE HG13 H -29.848 -0.007 -1.234 1.00 . A B . 114 ILE HG13 1 1
5 26012 1 1 114 ILE HG21 H -26.557 -1.705 -1.962 1.00 . A B . 114 ILE HG21 1 1
5 26013 1 1 114 ILE HG22 H -27.188 -3.309 -1.585 1.00 . A B . 114 ILE HG22 1 1
5 26014 1 1 114 ILE HG23 H -26.986 -2.116 -0.303 1.00 . A B . 114 ILE HG23 1 1
5 26015 1 1 114 ILE N N -28.599 -0.695 -3.832 1.00 . A B . 114 ILE N 1 1
5 26016 1 1 114 ILE O O -31.326 -1.194 -2.879 1.00 . A B . 114 ILE O 1 1
5 26017 1 1 115 VAL C C -32.825 -4.405 -2.778 1.00 . A B . 115 VAL C 1 1
5 26018 1 1 115 VAL CA C -32.320 -3.546 -3.929 1.00 . A B . 115 VAL CA 1 1
5 26019 1 1 115 VAL CB C -32.550 -4.293 -5.261 1.00 . A B . 115 VAL CB 1 1
5 26020 1 1 115 VAL CG1 C -34.038 -4.430 -5.555 1.00 . A B . 115 VAL CG1 1 1
5 26021 1 1 115 VAL CG2 C -31.836 -3.585 -6.406 1.00 . A B . 115 VAL CG2 1 1
5 26022 1 1 115 VAL H H -30.233 -3.888 -3.993 1.00 . A B . 115 VAL H 1 1
5 26023 1 1 115 VAL HA H -32.879 -2.620 -3.955 1.00 . A B . 115 VAL HA 1 1
5 26024 1 1 115 VAL HB H -32.133 -5.285 -5.166 1.00 . A B . 115 VAL HB 1 1
5 26025 1 1 115 VAL HG11 H -34.501 -5.038 -4.791 1.00 . A B . 115 VAL HG11 1 1
5 26026 1 1 115 VAL HG12 H -34.174 -4.899 -6.519 1.00 . A B . 115 VAL HG12 1 1
5 26027 1 1 115 VAL HG13 H -34.495 -3.452 -5.562 1.00 . A B . 115 VAL HG13 1 1
5 26028 1 1 115 VAL HG21 H -32.006 -4.126 -7.326 1.00 . A B . 115 VAL HG21 1 1
5 26029 1 1 115 VAL HG22 H -30.776 -3.549 -6.203 1.00 . A B . 115 VAL HG22 1 1
5 26030 1 1 115 VAL HG23 H -32.218 -2.580 -6.502 1.00 . A B . 115 VAL HG23 1 1
5 26031 1 1 115 VAL N N -30.916 -3.225 -3.737 1.00 . A B . 115 VAL N 1 1
5 26032 1 1 115 VAL O O -32.214 -5.420 -2.440 1.00 . A B . 115 VAL O 1 1
5 26033 1 1 116 GLY C C -35.582 -5.676 -1.515 1.00 . A B . 116 GLY C 1 1
5 26034 1 1 116 GLY CA C -34.489 -4.736 -1.067 1.00 . A B . 116 GLY CA 1 1
5 26035 1 1 116 GLY H H -34.355 -3.162 -2.471 1.00 . A B . 116 GLY H 1 1
5 26036 1 1 116 GLY HA2 H -33.705 -5.311 -0.597 1.00 . A B . 116 GLY HA2 1 1
5 26037 1 1 116 GLY HA3 H -34.898 -4.044 -0.348 1.00 . A B . 116 GLY HA3 1 1
5 26038 1 1 116 GLY N N -33.924 -3.988 -2.170 1.00 . A B . 116 GLY N 1 1
5 26039 1 1 116 GLY O O -36.502 -5.274 -2.229 1.00 . A B . 116 GLY O 1 1
5 26040 1 1 117 PHE C C -37.272 -8.355 -0.253 1.00 . A B . 117 PHE C 1 1
5 26041 1 1 117 PHE CA C -36.475 -7.924 -1.480 1.00 . A B . 117 PHE CA 1 1
5 26042 1 1 117 PHE CB C -35.815 -9.130 -2.152 1.00 . A B . 117 PHE CB 1 1
5 26043 1 1 117 PHE CD1 C -36.529 -9.174 -4.549 1.00 . A B . 117 PHE CD1 1 1
5 26044 1 1 117 PHE CD2 C -34.305 -8.486 -4.045 1.00 . A B . 117 PHE CD2 1 1
5 26045 1 1 117 PHE CE1 C -36.285 -8.987 -5.894 1.00 . A B . 117 PHE CE1 1 1
5 26046 1 1 117 PHE CE2 C -34.053 -8.296 -5.390 1.00 . A B . 117 PHE CE2 1 1
5 26047 1 1 117 PHE CG C -35.544 -8.926 -3.612 1.00 . A B . 117 PHE CG 1 1
5 26048 1 1 117 PHE CZ C -35.046 -8.547 -6.316 1.00 . A B . 117 PHE CZ 1 1
5 26049 1 1 117 PHE H H -34.719 -7.198 -0.549 1.00 . A B . 117 PHE H 1 1
5 26050 1 1 117 PHE HA H -37.151 -7.460 -2.185 1.00 . A B . 117 PHE HA 1 1
5 26051 1 1 117 PHE HB2 H -34.872 -9.333 -1.669 1.00 . A B . 117 PHE HB2 1 1
5 26052 1 1 117 PHE HB3 H -36.460 -9.990 -2.051 1.00 . A B . 117 PHE HB3 1 1
5 26053 1 1 117 PHE HD1 H -37.498 -9.518 -4.222 1.00 . A B . 117 PHE HD1 1 1
5 26054 1 1 117 PHE HD2 H -33.529 -8.292 -3.320 1.00 . A B . 117 PHE HD2 1 1
5 26055 1 1 117 PHE HE1 H -37.064 -9.182 -6.615 1.00 . A B . 117 PHE HE1 1 1
5 26056 1 1 117 PHE HE2 H -33.084 -7.952 -5.717 1.00 . A B . 117 PHE HE2 1 1
5 26057 1 1 117 PHE HZ H -34.853 -8.400 -7.367 1.00 . A B . 117 PHE HZ 1 1
5 26058 1 1 117 PHE N N -35.480 -6.932 -1.113 1.00 . A B . 117 PHE N 1 1
5 26059 1 1 117 PHE O O -37.132 -7.772 0.817 1.00 . A B . 117 PHE O 1 1
5 26060 1 1 118 THR C C -38.142 -10.597 1.751 1.00 . A B . 118 THR C 1 1
5 26061 1 1 118 THR CA C -38.937 -9.853 0.675 1.00 . A B . 118 THR CA 1 1
5 26062 1 1 118 THR CB C -40.043 -10.768 0.128 1.00 . A B . 118 THR CB 1 1
5 26063 1 1 118 THR CG2 C -41.348 -10.562 0.884 1.00 . A B . 118 THR CG2 1 1
5 26064 1 1 118 THR H H -38.167 -9.809 -1.291 1.00 . A B . 118 THR H 1 1
5 26065 1 1 118 THR HA H -39.411 -8.995 1.129 1.00 . A B . 118 THR HA 1 1
5 26066 1 1 118 THR HB H -39.732 -11.795 0.243 1.00 . A B . 118 THR HB 1 1
5 26067 1 1 118 THR HG1 H -40.718 -9.651 -1.367 1.00 . A B . 118 THR HG1 1 1
5 26068 1 1 118 THR HG21 H -42.105 -11.219 0.480 1.00 . A B . 118 THR HG21 1 1
5 26069 1 1 118 THR HG22 H -41.668 -9.537 0.774 1.00 . A B . 118 THR HG22 1 1
5 26070 1 1 118 THR HG23 H -41.199 -10.784 1.930 1.00 . A B . 118 THR HG23 1 1
5 26071 1 1 118 THR N N -38.100 -9.373 -0.413 1.00 . A B . 118 THR N 1 1
5 26072 1 1 118 THR O O -38.501 -10.552 2.926 1.00 . A B . 118 THR O 1 1
5 26073 1 1 118 THR OG1 O -40.244 -10.490 -1.270 1.00 . A B . 118 THR OG1 1 1
5 26074 1 1 119 ASN C C -34.777 -11.989 2.031 1.00 . A B . 119 ASN C 1 1
5 26075 1 1 119 ASN CA C -36.275 -12.025 2.344 1.00 . A B . 119 ASN CA 1 1
5 26076 1 1 119 ASN CB C -36.755 -13.480 2.396 1.00 . A B . 119 ASN CB 1 1
5 26077 1 1 119 ASN CG C -36.641 -14.098 3.783 1.00 . A B . 119 ASN CG 1 1
5 26078 1 1 119 ASN H H -36.794 -11.269 0.426 1.00 . A B . 119 ASN H 1 1
5 26079 1 1 119 ASN HA H -36.435 -11.572 3.311 1.00 . A B . 119 ASN HA 1 1
5 26080 1 1 119 ASN HB2 H -37.790 -13.520 2.093 1.00 . A B . 119 ASN HB2 1 1
5 26081 1 1 119 ASN HB3 H -36.163 -14.070 1.712 1.00 . A B . 119 ASN HB3 1 1
5 26082 1 1 119 ASN HD21 H -34.696 -14.386 3.525 1.00 . A B . 119 ASN HD21 1 1
5 26083 1 1 119 ASN HD22 H -35.337 -14.903 5.047 1.00 . A B . 119 ASN HD22 1 1
5 26084 1 1 119 ASN N N -37.063 -11.273 1.367 1.00 . A B . 119 ASN N 1 1
5 26085 1 1 119 ASN ND2 N -35.440 -14.505 4.156 1.00 . A B . 119 ASN ND2 1 1
5 26086 1 1 119 ASN O O -34.028 -12.871 2.457 1.00 . A B . 119 ASN O 1 1
5 26087 1 1 119 ASN OD1 O -37.629 -14.208 4.514 1.00 . A B . 119 ASN OD1 1 1
5 26088 1 1 120 HIS C C -32.608 -9.488 0.351 1.00 . A B . 120 HIS C 1 1
5 26089 1 1 120 HIS CA C -32.918 -10.854 0.952 1.00 . A B . 120 HIS CA 1 1
5 26090 1 1 120 HIS CB C -32.458 -11.973 0.003 1.00 . A B . 120 HIS CB 1 1
5 26091 1 1 120 HIS CD2 C -32.742 -11.528 -2.528 1.00 . A B . 120 HIS CD2 1 1
5 26092 1 1 120 HIS CE1 C -34.682 -12.487 -2.763 1.00 . A B . 120 HIS CE1 1 1
5 26093 1 1 120 HIS CG C -33.155 -12.003 -1.328 1.00 . A B . 120 HIS CG 1 1
5 26094 1 1 120 HIS H H -34.965 -10.295 0.980 1.00 . A B . 120 HIS H 1 1
5 26095 1 1 120 HIS HA H -32.364 -10.944 1.875 1.00 . A B . 120 HIS HA 1 1
5 26096 1 1 120 HIS HB2 H -31.402 -11.858 -0.185 1.00 . A B . 120 HIS HB2 1 1
5 26097 1 1 120 HIS HB3 H -32.624 -12.925 0.487 1.00 . A B . 120 HIS HB3 1 1
5 26098 1 1 120 HIS HD2 H -31.820 -11.003 -2.733 1.00 . A B . 120 HIS HD2 1 1
5 26099 1 1 120 HIS HE1 H -35.588 -12.861 -3.209 1.00 . A B . 120 HIS HE1 1 1
5 26100 1 1 120 HIS HE2 H -33.615 -11.826 -4.415 1.00 . A B . 120 HIS HE2 1 1
5 26101 1 1 120 HIS N N -34.334 -10.979 1.291 1.00 . A B . 120 HIS N 1 1
5 26102 1 1 120 HIS ND1 N -34.381 -12.606 -1.482 1.00 . A B . 120 HIS ND1 1 1
5 26103 1 1 120 HIS NE2 N -33.719 -11.842 -3.437 1.00 . A B . 120 HIS NE2 1 1
5 26104 1 1 120 HIS O O -33.513 -8.726 0.006 1.00 . A B . 120 HIS O 1 1
5 26105 1 1 121 ILE C C -29.997 -8.137 -1.539 1.00 . A B . 121 ILE C 1 1
5 26106 1 1 121 ILE CA C -30.859 -7.920 -0.301 1.00 . A B . 121 ILE CA 1 1
5 26107 1 1 121 ILE CB C -30.024 -7.144 0.741 1.00 . A B . 121 ILE CB 1 1
5 26108 1 1 121 ILE CD1 C -29.892 -6.766 3.255 1.00 . A B . 121 ILE CD1 1 1
5 26109 1 1 121 ILE CG1 C -30.785 -7.034 2.064 1.00 . A B . 121 ILE CG1 1 1
5 26110 1 1 121 ILE CG2 C -29.658 -5.763 0.212 1.00 . A B . 121 ILE CG2 1 1
5 26111 1 1 121 ILE H H -30.654 -9.843 0.548 1.00 . A B . 121 ILE H 1 1
5 26112 1 1 121 ILE HA H -31.720 -7.327 -0.563 1.00 . A B . 121 ILE HA 1 1
5 26113 1 1 121 ILE HB H -29.108 -7.687 0.907 1.00 . A B . 121 ILE HB 1 1
5 26114 1 1 121 ILE HD11 H -30.499 -6.638 4.140 1.00 . A B . 121 ILE HD11 1 1
5 26115 1 1 121 ILE HD12 H -29.319 -5.870 3.080 1.00 . A B . 121 ILE HD12 1 1
5 26116 1 1 121 ILE HD13 H -29.221 -7.601 3.398 1.00 . A B . 121 ILE HD13 1 1
5 26117 1 1 121 ILE HG12 H -31.499 -6.226 1.998 1.00 . A B . 121 ILE HG12 1 1
5 26118 1 1 121 ILE HG13 H -31.313 -7.959 2.247 1.00 . A B . 121 ILE HG13 1 1
5 26119 1 1 121 ILE HG21 H -29.103 -5.225 0.966 1.00 . A B . 121 ILE HG21 1 1
5 26120 1 1 121 ILE HG22 H -30.559 -5.218 -0.030 1.00 . A B . 121 ILE HG22 1 1
5 26121 1 1 121 ILE HG23 H -29.050 -5.865 -0.676 1.00 . A B . 121 ILE HG23 1 1
5 26122 1 1 121 ILE N N -31.321 -9.188 0.242 1.00 . A B . 121 ILE N 1 1
5 26123 1 1 121 ILE O O -29.109 -8.990 -1.542 1.00 . A B . 121 ILE O 1 1
5 26124 1 1 122 ASN C C -28.588 -6.239 -3.931 1.00 . A B . 122 ASN C 1 1
5 26125 1 1 122 ASN CA C -29.508 -7.446 -3.816 1.00 . A B . 122 ASN CA 1 1
5 26126 1 1 122 ASN CB C -30.442 -7.498 -5.030 1.00 . A B . 122 ASN CB 1 1
5 26127 1 1 122 ASN CG C -30.501 -8.870 -5.674 1.00 . A B . 122 ASN CG 1 1
5 26128 1 1 122 ASN H H -31.005 -6.716 -2.512 1.00 . A B . 122 ASN H 1 1
5 26129 1 1 122 ASN HA H -28.911 -8.346 -3.785 1.00 . A B . 122 ASN HA 1 1
5 26130 1 1 122 ASN HB2 H -31.436 -7.225 -4.718 1.00 . A B . 122 ASN HB2 1 1
5 26131 1 1 122 ASN HB3 H -30.095 -6.790 -5.769 1.00 . A B . 122 ASN HB3 1 1
5 26132 1 1 122 ASN HD21 H -30.573 -8.038 -7.480 1.00 . A B . 122 ASN HD21 1 1
5 26133 1 1 122 ASN HD22 H -30.606 -9.769 -7.442 1.00 . A B . 122 ASN HD22 1 1
5 26134 1 1 122 ASN N N -30.269 -7.366 -2.579 1.00 . A B . 122 ASN N 1 1
5 26135 1 1 122 ASN ND2 N -30.568 -8.896 -6.997 1.00 . A B . 122 ASN ND2 1 1
5 26136 1 1 122 ASN O O -29.025 -5.149 -4.302 1.00 . A B . 122 ASN O 1 1
5 26137 1 1 122 ASN OD1 O -30.493 -9.895 -4.993 1.00 . A B . 122 ASN OD1 1 1
5 26138 1 1 123 VAL C C -25.825 -5.210 -5.071 1.00 . A B . 123 VAL C 1 1
5 26139 1 1 123 VAL CA C -26.347 -5.349 -3.647 1.00 . A B . 123 VAL CA 1 1
5 26140 1 1 123 VAL CB C -25.156 -5.590 -2.693 1.00 . A B . 123 VAL CB 1 1
5 26141 1 1 123 VAL CG1 C -24.253 -4.365 -2.633 1.00 . A B . 123 VAL CG1 1 1
5 26142 1 1 123 VAL CG2 C -25.646 -5.959 -1.304 1.00 . A B . 123 VAL CG2 1 1
5 26143 1 1 123 VAL H H -27.044 -7.315 -3.261 1.00 . A B . 123 VAL H 1 1
5 26144 1 1 123 VAL HA H -26.836 -4.430 -3.360 1.00 . A B . 123 VAL HA 1 1
5 26145 1 1 123 VAL HB H -24.574 -6.417 -3.078 1.00 . A B . 123 VAL HB 1 1
5 26146 1 1 123 VAL HG11 H -23.444 -4.547 -1.942 1.00 . A B . 123 VAL HG11 1 1
5 26147 1 1 123 VAL HG12 H -24.825 -3.511 -2.299 1.00 . A B . 123 VAL HG12 1 1
5 26148 1 1 123 VAL HG13 H -23.849 -4.166 -3.616 1.00 . A B . 123 VAL HG13 1 1
5 26149 1 1 123 VAL HG21 H -24.799 -6.144 -0.660 1.00 . A B . 123 VAL HG21 1 1
5 26150 1 1 123 VAL HG22 H -26.255 -6.846 -1.361 1.00 . A B . 123 VAL HG22 1 1
5 26151 1 1 123 VAL HG23 H -26.233 -5.145 -0.901 1.00 . A B . 123 VAL HG23 1 1
5 26152 1 1 123 VAL N N -27.327 -6.426 -3.576 1.00 . A B . 123 VAL N 1 1
5 26153 1 1 123 VAL O O -25.459 -6.201 -5.700 1.00 . A B . 123 VAL O 1 1
5 26154 1 1 124 MET C C -24.258 -2.650 -6.942 1.00 . A B . 124 MET C 1 1
5 26155 1 1 124 MET CA C -25.331 -3.736 -6.928 1.00 . A B . 124 MET CA 1 1
5 26156 1 1 124 MET CB C -26.498 -3.319 -7.824 1.00 . A B . 124 MET CB 1 1
5 26157 1 1 124 MET CE C -27.599 -5.718 -9.626 1.00 . A B . 124 MET CE 1 1
5 26158 1 1 124 MET CG C -26.171 -3.367 -9.307 1.00 . A B . 124 MET CG 1 1
5 26159 1 1 124 MET H H -26.110 -3.230 -5.028 1.00 . A B . 124 MET H 1 1
5 26160 1 1 124 MET HA H -24.905 -4.653 -7.307 1.00 . A B . 124 MET HA 1 1
5 26161 1 1 124 MET HB2 H -27.333 -3.979 -7.637 1.00 . A B . 124 MET HB2 1 1
5 26162 1 1 124 MET HB3 H -26.786 -2.310 -7.572 1.00 . A B . 124 MET HB3 1 1
5 26163 1 1 124 MET HE1 H -27.656 -6.721 -10.023 1.00 . A B . 124 MET HE1 1 1
5 26164 1 1 124 MET HE2 H -28.332 -5.094 -10.115 1.00 . A B . 124 MET HE2 1 1
5 26165 1 1 124 MET HE3 H -27.795 -5.740 -8.566 1.00 . A B . 124 MET HE3 1 1
5 26166 1 1 124 MET HG2 H -26.977 -2.899 -9.854 1.00 . A B . 124 MET HG2 1 1
5 26167 1 1 124 MET HG3 H -25.255 -2.819 -9.477 1.00 . A B . 124 MET HG3 1 1
5 26168 1 1 124 MET N N -25.801 -3.987 -5.577 1.00 . A B . 124 MET N 1 1
5 26169 1 1 124 MET O O -24.565 -1.456 -6.967 1.00 . A B . 124 MET O 1 1
5 26170 1 1 124 MET SD S -25.960 -5.053 -9.917 1.00 . A B . 124 MET SD 1 1
5 26171 1 1 125 VAL C C -21.451 -1.884 -8.373 1.00 . A B . 125 VAL C 1 1
5 26172 1 1 125 VAL CA C -21.894 -2.120 -6.935 1.00 . A B . 125 VAL CA 1 1
5 26173 1 1 125 VAL CB C -20.690 -2.615 -6.105 1.00 . A B . 125 VAL CB 1 1
5 26174 1 1 125 VAL CG1 C -19.805 -1.447 -5.710 1.00 . A B . 125 VAL CG1 1 1
5 26175 1 1 125 VAL CG2 C -21.150 -3.377 -4.870 1.00 . A B . 125 VAL CG2 1 1
5 26176 1 1 125 VAL H H -22.814 -4.028 -6.878 1.00 . A B . 125 VAL H 1 1
5 26177 1 1 125 VAL HA H -22.238 -1.186 -6.515 1.00 . A B . 125 VAL HA 1 1
5 26178 1 1 125 VAL HB H -20.108 -3.286 -6.721 1.00 . A B . 125 VAL HB 1 1
5 26179 1 1 125 VAL HG11 H -18.939 -1.813 -5.179 1.00 . A B . 125 VAL HG11 1 1
5 26180 1 1 125 VAL HG12 H -20.359 -0.774 -5.073 1.00 . A B . 125 VAL HG12 1 1
5 26181 1 1 125 VAL HG13 H -19.487 -0.922 -6.599 1.00 . A B . 125 VAL HG13 1 1
5 26182 1 1 125 VAL HG21 H -21.811 -2.753 -4.287 1.00 . A B . 125 VAL HG21 1 1
5 26183 1 1 125 VAL HG22 H -20.291 -3.646 -4.273 1.00 . A B . 125 VAL HG22 1 1
5 26184 1 1 125 VAL HG23 H -21.674 -4.272 -5.173 1.00 . A B . 125 VAL HG23 1 1
5 26185 1 1 125 VAL N N -23.002 -3.062 -6.911 1.00 . A B . 125 VAL N 1 1
5 26186 1 1 125 VAL O O -21.015 -2.811 -9.053 1.00 . A B . 125 VAL O 1 1
5 26187 1 1 126 LYS C C -19.751 0.122 -10.307 1.00 . A B . 126 LYS C 1 1
5 26188 1 1 126 LYS CA C -21.206 -0.313 -10.205 1.00 . A B . 126 LYS CA 1 1
5 26189 1 1 126 LYS CB C -22.110 0.796 -10.755 1.00 . A B . 126 LYS CB 1 1
5 26190 1 1 126 LYS CD C -24.413 0.838 -9.737 1.00 . A B . 126 LYS CD 1 1
5 26191 1 1 126 LYS CE C -25.887 0.908 -10.105 1.00 . A B . 126 LYS CE 1 1
5 26192 1 1 126 LYS CG C -23.565 0.390 -10.918 1.00 . A B . 126 LYS CG 1 1
5 26193 1 1 126 LYS H H -21.893 0.063 -8.238 1.00 . A B . 126 LYS H 1 1
5 26194 1 1 126 LYS HA H -21.340 -1.199 -10.805 1.00 . A B . 126 LYS HA 1 1
5 26195 1 1 126 LYS HB2 H -22.068 1.640 -10.083 1.00 . A B . 126 LYS HB2 1 1
5 26196 1 1 126 LYS HB3 H -21.734 1.099 -11.720 1.00 . A B . 126 LYS HB3 1 1
5 26197 1 1 126 LYS HD2 H -24.287 0.134 -8.927 1.00 . A B . 126 LYS HD2 1 1
5 26198 1 1 126 LYS HD3 H -24.082 1.818 -9.421 1.00 . A B . 126 LYS HD3 1 1
5 26199 1 1 126 LYS HE2 H -26.227 -0.081 -10.371 1.00 . A B . 126 LYS HE2 1 1
5 26200 1 1 126 LYS HE3 H -26.442 1.262 -9.247 1.00 . A B . 126 LYS HE3 1 1
5 26201 1 1 126 LYS HG2 H -23.954 0.844 -11.817 1.00 . A B . 126 LYS HG2 1 1
5 26202 1 1 126 LYS HG3 H -23.621 -0.687 -11.003 1.00 . A B . 126 LYS HG3 1 1
5 26203 1 1 126 LYS HZ1 H -25.650 2.743 -11.085 1.00 . A B . 126 LYS HZ1 1 1
5 26204 1 1 126 LYS HZ2 H -27.150 2.001 -11.359 1.00 . A B . 126 LYS HZ2 1 1
5 26205 1 1 126 LYS HZ3 H -25.768 1.409 -12.130 1.00 . A B . 126 LYS HZ3 1 1
5 26206 1 1 126 LYS N N -21.570 -0.647 -8.835 1.00 . A B . 126 LYS N 1 1
5 26207 1 1 126 LYS NZ N -26.131 1.827 -11.249 1.00 . A B . 126 LYS NZ 1 1
5 26208 1 1 126 LYS O O -19.428 1.302 -10.139 1.00 . A B . 126 LYS O 1 1
5 26209 1 1 127 PHE C C -17.168 -0.125 -12.157 1.00 . A B . 127 PHE C 1 1
5 26210 1 1 127 PHE CA C -17.462 -0.545 -10.722 1.00 . A B . 127 PHE CA 1 1
5 26211 1 1 127 PHE CB C -16.624 -1.769 -10.341 1.00 . A B . 127 PHE CB 1 1
5 26212 1 1 127 PHE CD1 C -16.092 -1.037 -7.999 1.00 . A B . 127 PHE CD1 1 1
5 26213 1 1 127 PHE CD2 C -16.977 -3.227 -8.327 1.00 . A B . 127 PHE CD2 1 1
5 26214 1 1 127 PHE CE1 C -16.035 -1.258 -6.638 1.00 . A B . 127 PHE CE1 1 1
5 26215 1 1 127 PHE CE2 C -16.923 -3.455 -6.964 1.00 . A B . 127 PHE CE2 1 1
5 26216 1 1 127 PHE CG C -16.563 -2.017 -8.859 1.00 . A B . 127 PHE CG 1 1
5 26217 1 1 127 PHE CZ C -16.451 -2.468 -6.119 1.00 . A B . 127 PHE CZ 1 1
5 26218 1 1 127 PHE H H -19.193 -1.757 -10.678 1.00 . A B . 127 PHE H 1 1
5 26219 1 1 127 PHE HA H -17.218 0.275 -10.061 1.00 . A B . 127 PHE HA 1 1
5 26220 1 1 127 PHE HB2 H -17.050 -2.645 -10.807 1.00 . A B . 127 PHE HB2 1 1
5 26221 1 1 127 PHE HB3 H -15.614 -1.631 -10.698 1.00 . A B . 127 PHE HB3 1 1
5 26222 1 1 127 PHE HD1 H -15.766 -0.090 -8.403 1.00 . A B . 127 PHE HD1 1 1
5 26223 1 1 127 PHE HD2 H -17.347 -3.998 -8.988 1.00 . A B . 127 PHE HD2 1 1
5 26224 1 1 127 PHE HE1 H -15.666 -0.486 -5.979 1.00 . A B . 127 PHE HE1 1 1
5 26225 1 1 127 PHE HE2 H -17.249 -4.403 -6.559 1.00 . A B . 127 PHE HE2 1 1
5 26226 1 1 127 PHE HZ H -16.409 -2.643 -5.055 1.00 . A B . 127 PHE HZ 1 1
5 26227 1 1 127 PHE N N -18.878 -0.831 -10.574 1.00 . A B . 127 PHE N 1 1
5 26228 1 1 127 PHE O O -17.898 -0.502 -13.079 1.00 . A B . 127 PHE O 1 1
5 26229 1 1 128 PRO C C -15.518 0.003 -14.680 1.00 . A B . 128 PRO C 1 1
5 26230 1 1 128 PRO CA C -15.726 1.153 -13.696 1.00 . A B . 128 PRO CA 1 1
5 26231 1 1 128 PRO CB C -14.405 1.893 -13.454 1.00 . A B . 128 PRO CB 1 1
5 26232 1 1 128 PRO CD C -15.218 1.202 -11.320 1.00 . A B . 128 PRO CD 1 1
5 26233 1 1 128 PRO CG C -13.964 1.497 -12.087 1.00 . A B . 128 PRO CG 1 1
5 26234 1 1 128 PRO HA H -16.456 1.839 -14.100 1.00 . A B . 128 PRO HA 1 1
5 26235 1 1 128 PRO HB2 H -13.678 1.593 -14.197 1.00 . A B . 128 PRO HB2 1 1
5 26236 1 1 128 PRO HB3 H -14.566 2.958 -13.496 1.00 . A B . 128 PRO HB3 1 1
5 26237 1 1 128 PRO HD2 H -15.030 0.458 -10.559 1.00 . A B . 128 PRO HD2 1 1
5 26238 1 1 128 PRO HD3 H -15.616 2.106 -10.880 1.00 . A B . 128 PRO HD3 1 1
5 26239 1 1 128 PRO HG2 H -13.340 0.614 -12.146 1.00 . A B . 128 PRO HG2 1 1
5 26240 1 1 128 PRO HG3 H -13.427 2.308 -11.622 1.00 . A B . 128 PRO HG3 1 1
5 26241 1 1 128 PRO N N -16.114 0.682 -12.363 1.00 . A B . 128 PRO N 1 1
5 26242 1 1 128 PRO O O -14.979 -1.048 -14.321 1.00 . A B . 128 PRO O 1 1
5 26243 1 1 129 SER C C -14.376 -0.951 -17.405 1.00 . A B . 129 SER C 1 1
5 26244 1 1 129 SER CA C -15.829 -0.796 -16.959 1.00 . A B . 129 SER CA 1 1
5 26245 1 1 129 SER CB C -16.707 -0.403 -18.144 1.00 . A B . 129 SER CB 1 1
5 26246 1 1 129 SER H H -16.369 1.068 -16.133 1.00 . A B . 129 SER H 1 1
5 26247 1 1 129 SER HA H -16.175 -1.737 -16.559 1.00 . A B . 129 SER HA 1 1
5 26248 1 1 129 SER HB2 H -16.128 0.190 -18.837 1.00 . A B . 129 SER HB2 1 1
5 26249 1 1 129 SER HB3 H -17.063 -1.293 -18.640 1.00 . A B . 129 SER HB3 1 1
5 26250 1 1 129 SER HG H -17.670 1.292 -17.907 1.00 . A B . 129 SER HG 1 1
5 26251 1 1 129 SER N N -15.951 0.209 -15.914 1.00 . A B . 129 SER N 1 1
5 26252 1 1 129 SER O O -13.919 -0.283 -18.337 1.00 . A B . 129 SER O 1 1
5 26253 1 1 129 SER OG O -17.823 0.358 -17.709 1.00 . A B . 129 SER OG 1 1
5 26254 1 1 130 ILE C C -11.951 -3.561 -16.880 1.00 . A B . 130 ILE C 1 1
5 26255 1 1 130 ILE CA C -12.258 -2.074 -17.034 1.00 . A B . 130 ILE CA 1 1
5 26256 1 1 130 ILE CB C -11.316 -1.237 -16.129 1.00 . A B . 130 ILE CB 1 1
5 26257 1 1 130 ILE CD1 C -8.881 -0.549 -15.783 1.00 . A B . 130 ILE CD1 1 1
5 26258 1 1 130 ILE CG1 C -9.865 -1.357 -16.605 1.00 . A B . 130 ILE CG1 1 1
5 26259 1 1 130 ILE CG2 C -11.441 -1.666 -14.672 1.00 . A B . 130 ILE CG2 1 1
5 26260 1 1 130 ILE H H -14.069 -2.309 -15.976 1.00 . A B . 130 ILE H 1 1
5 26261 1 1 130 ILE HA H -12.091 -1.785 -18.062 1.00 . A B . 130 ILE HA 1 1
5 26262 1 1 130 ILE HB H -11.621 -0.204 -16.196 1.00 . A B . 130 ILE HB 1 1
5 26263 1 1 130 ILE HD11 H -9.179 0.488 -15.785 1.00 . A B . 130 ILE HD11 1 1
5 26264 1 1 130 ILE HD12 H -7.894 -0.641 -16.210 1.00 . A B . 130 ILE HD12 1 1
5 26265 1 1 130 ILE HD13 H -8.872 -0.919 -14.767 1.00 . A B . 130 ILE HD13 1 1
5 26266 1 1 130 ILE HG12 H -9.562 -2.394 -16.554 1.00 . A B . 130 ILE HG12 1 1
5 26267 1 1 130 ILE HG13 H -9.801 -1.019 -17.628 1.00 . A B . 130 ILE HG13 1 1
5 26268 1 1 130 ILE HG21 H -11.149 -2.701 -14.575 1.00 . A B . 130 ILE HG21 1 1
5 26269 1 1 130 ILE HG22 H -12.465 -1.549 -14.348 1.00 . A B . 130 ILE HG22 1 1
5 26270 1 1 130 ILE HG23 H -10.796 -1.051 -14.060 1.00 . A B . 130 ILE HG23 1 1
5 26271 1 1 130 ILE N N -13.652 -1.821 -16.720 1.00 . A B . 130 ILE N 1 1
5 26272 1 1 130 ILE O O -12.604 -4.259 -16.101 1.00 . A B . 130 ILE O 1 1
5 26273 1 1 131 VAL C C -9.543 -5.651 -16.492 1.00 . A B . 131 VAL C 1 1
5 26274 1 1 131 VAL CA C -10.594 -5.452 -17.579 1.00 . A B . 131 VAL CA 1 1
5 26275 1 1 131 VAL CB C -10.039 -5.958 -18.928 1.00 . A B . 131 VAL CB 1 1
5 26276 1 1 131 VAL CG1 C -9.865 -7.468 -18.902 1.00 . A B . 131 VAL CG1 1 1
5 26277 1 1 131 VAL CG2 C -10.946 -5.548 -20.080 1.00 . A B . 131 VAL CG2 1 1
5 26278 1 1 131 VAL H H -10.515 -3.454 -18.261 1.00 . A B . 131 VAL H 1 1
5 26279 1 1 131 VAL HA H -11.471 -6.032 -17.330 1.00 . A B . 131 VAL HA 1 1
5 26280 1 1 131 VAL HB H -9.069 -5.508 -19.085 1.00 . A B . 131 VAL HB 1 1
5 26281 1 1 131 VAL HG11 H -9.674 -7.792 -17.889 1.00 . A B . 131 VAL HG11 1 1
5 26282 1 1 131 VAL HG12 H -9.030 -7.745 -19.528 1.00 . A B . 131 VAL HG12 1 1
5 26283 1 1 131 VAL HG13 H -10.764 -7.940 -19.268 1.00 . A B . 131 VAL HG13 1 1
5 26284 1 1 131 VAL HG21 H -10.541 -5.922 -21.008 1.00 . A B . 131 VAL HG21 1 1
5 26285 1 1 131 VAL HG22 H -11.011 -4.470 -20.126 1.00 . A B . 131 VAL HG22 1 1
5 26286 1 1 131 VAL HG23 H -11.932 -5.961 -19.926 1.00 . A B . 131 VAL HG23 1 1
5 26287 1 1 131 VAL N N -10.985 -4.050 -17.644 1.00 . A B . 131 VAL N 1 1
5 26288 1 1 131 VAL O O -8.478 -5.030 -16.522 1.00 . A B . 131 VAL O 1 1
5 26289 1 1 132 GLU C C -7.616 -7.420 -14.891 1.00 . A B . 132 GLU C 1 1
5 26290 1 1 132 GLU CA C -8.944 -6.813 -14.426 1.00 . A B . 132 GLU CA 1 1
5 26291 1 1 132 GLU CB C -9.633 -7.744 -13.426 1.00 . A B . 132 GLU CB 1 1
5 26292 1 1 132 GLU CD C -11.957 -8.133 -12.505 1.00 . A B . 132 GLU CD 1 1
5 26293 1 1 132 GLU CG C -10.857 -7.123 -12.764 1.00 . A B . 132 GLU CG 1 1
5 26294 1 1 132 GLU H H -10.694 -7.014 -15.598 1.00 . A B . 132 GLU H 1 1
5 26295 1 1 132 GLU HA H -8.736 -5.875 -13.936 1.00 . A B . 132 GLU HA 1 1
5 26296 1 1 132 GLU HB2 H -9.941 -8.643 -13.939 1.00 . A B . 132 GLU HB2 1 1
5 26297 1 1 132 GLU HB3 H -8.927 -8.007 -12.651 1.00 . A B . 132 GLU HB3 1 1
5 26298 1 1 132 GLU HG2 H -10.560 -6.691 -11.821 1.00 . A B . 132 GLU HG2 1 1
5 26299 1 1 132 GLU HG3 H -11.245 -6.346 -13.408 1.00 . A B . 132 GLU HG3 1 1
5 26300 1 1 132 GLU N N -9.842 -6.535 -15.545 1.00 . A B . 132 GLU N 1 1
5 26301 1 1 132 GLU O O -6.634 -7.412 -14.154 1.00 . A B . 132 GLU O 1 1
5 26302 1 1 132 GLU OE1 O -12.306 -8.885 -13.441 1.00 . A B . 132 GLU OE1 1 1
5 26303 1 1 132 GLU OE2 O -12.476 -8.186 -11.368 1.00 . A B . 132 GLU OE2 1 1
5 26304 1 1 133 GLU C C -5.291 -7.479 -16.907 1.00 . A B . 133 GLU C 1 1
5 26305 1 1 133 GLU CA C -6.368 -8.533 -16.663 1.00 . A B . 133 GLU CA 1 1
5 26306 1 1 133 GLU CB C -6.665 -9.260 -17.976 1.00 . A B . 133 GLU CB 1 1
5 26307 1 1 133 GLU CD C -7.175 -11.465 -19.074 1.00 . A B . 133 GLU CD 1 1
5 26308 1 1 133 GLU CG C -7.225 -10.657 -17.795 1.00 . A B . 133 GLU CG 1 1
5 26309 1 1 133 GLU H H -8.396 -7.922 -16.660 1.00 . A B . 133 GLU H 1 1
5 26310 1 1 133 GLU HA H -5.999 -9.248 -15.942 1.00 . A B . 133 GLU HA 1 1
5 26311 1 1 133 GLU HB2 H -7.382 -8.682 -18.539 1.00 . A B . 133 GLU HB2 1 1
5 26312 1 1 133 GLU HB3 H -5.751 -9.336 -18.547 1.00 . A B . 133 GLU HB3 1 1
5 26313 1 1 133 GLU HG2 H -6.648 -11.169 -17.039 1.00 . A B . 133 GLU HG2 1 1
5 26314 1 1 133 GLU HG3 H -8.254 -10.583 -17.472 1.00 . A B . 133 GLU HG3 1 1
5 26315 1 1 133 GLU N N -7.584 -7.935 -16.116 1.00 . A B . 133 GLU N 1 1
5 26316 1 1 133 GLU O O -4.095 -7.772 -16.825 1.00 . A B . 133 GLU O 1 1
5 26317 1 1 133 GLU OE1 O -8.130 -11.382 -19.872 1.00 . A B . 133 GLU OE1 1 1
5 26318 1 1 133 GLU OE2 O -6.180 -12.191 -19.290 1.00 . A B . 133 GLU OE2 1 1
5 26319 1 1 134 GLU C C -4.515 -4.320 -16.233 1.00 . A B . 134 GLU C 1 1
5 26320 1 1 134 GLU CA C -4.784 -5.165 -17.476 1.00 . A B . 134 GLU CA 1 1
5 26321 1 1 134 GLU CB C -5.326 -4.272 -18.598 1.00 . A B . 134 GLU CB 1 1
5 26322 1 1 134 GLU CD C -6.037 -4.161 -21.017 1.00 . A B . 134 GLU CD 1 1
5 26323 1 1 134 GLU CG C -5.853 -5.042 -19.797 1.00 . A B . 134 GLU CG 1 1
5 26324 1 1 134 GLU H H -6.682 -6.075 -17.221 1.00 . A B . 134 GLU H 1 1
5 26325 1 1 134 GLU HA H -3.856 -5.605 -17.801 1.00 . A B . 134 GLU HA 1 1
5 26326 1 1 134 GLU HB2 H -6.131 -3.665 -18.206 1.00 . A B . 134 GLU HB2 1 1
5 26327 1 1 134 GLU HB3 H -4.535 -3.621 -18.938 1.00 . A B . 134 GLU HB3 1 1
5 26328 1 1 134 GLU HG2 H -5.151 -5.826 -20.041 1.00 . A B . 134 GLU HG2 1 1
5 26329 1 1 134 GLU HG3 H -6.805 -5.482 -19.538 1.00 . A B . 134 GLU HG3 1 1
5 26330 1 1 134 GLU N N -5.717 -6.254 -17.198 1.00 . A B . 134 GLU N 1 1
5 26331 1 1 134 GLU O O -3.528 -3.587 -16.171 1.00 . A B . 134 GLU O 1 1
5 26332 1 1 134 GLU OE1 O -6.973 -3.336 -21.029 1.00 . A B . 134 GLU OE1 1 1
5 26333 1 1 134 GLU OE2 O -5.243 -4.297 -21.973 1.00 . A B . 134 GLU OE2 1 1
5 26334 1 1 135 LEU C C -4.509 -4.454 -12.943 1.00 . A B . 135 LEU C 1 1
5 26335 1 1 135 LEU CA C -5.231 -3.654 -14.022 1.00 . A B . 135 LEU CA 1 1
5 26336 1 1 135 LEU CB C -6.600 -3.194 -13.517 1.00 . A B . 135 LEU CB 1 1
5 26337 1 1 135 LEU CD1 C -5.935 -0.887 -12.798 1.00 . A B . 135 LEU CD1 1 1
5 26338 1 1 135 LEU CD2 C -7.963 -1.966 -11.810 1.00 . A B . 135 LEU CD2 1 1
5 26339 1 1 135 LEU CG C -6.563 -2.199 -12.356 1.00 . A B . 135 LEU CG 1 1
5 26340 1 1 135 LEU H H -6.128 -5.061 -15.323 1.00 . A B . 135 LEU H 1 1
5 26341 1 1 135 LEU HA H -4.638 -2.785 -14.260 1.00 . A B . 135 LEU HA 1 1
5 26342 1 1 135 LEU HB2 H -7.128 -2.737 -14.340 1.00 . A B . 135 LEU HB2 1 1
5 26343 1 1 135 LEU HB3 H -7.151 -4.066 -13.196 1.00 . A B . 135 LEU HB3 1 1
5 26344 1 1 135 LEU HD11 H -6.007 -0.169 -11.996 1.00 . A B . 135 LEU HD11 1 1
5 26345 1 1 135 LEU HD12 H -6.455 -0.510 -13.667 1.00 . A B . 135 LEU HD12 1 1
5 26346 1 1 135 LEU HD13 H -4.895 -1.049 -13.042 1.00 . A B . 135 LEU HD13 1 1
5 26347 1 1 135 LEU HD21 H -8.378 -2.903 -11.470 1.00 . A B . 135 LEU HD21 1 1
5 26348 1 1 135 LEU HD22 H -8.591 -1.556 -12.587 1.00 . A B . 135 LEU HD22 1 1
5 26349 1 1 135 LEU HD23 H -7.917 -1.271 -10.983 1.00 . A B . 135 LEU HD23 1 1
5 26350 1 1 135 LEU HG H -5.955 -2.608 -11.562 1.00 . A B . 135 LEU HG 1 1
5 26351 1 1 135 LEU N N -5.381 -4.432 -15.241 1.00 . A B . 135 LEU N 1 1
5 26352 1 1 135 LEU O O -5.092 -5.337 -12.311 1.00 . A B . 135 LEU O 1 1
5 26353 1 1 136 GLN C C -2.656 -4.196 -10.351 1.00 . A B . 136 GLN C 1 1
5 26354 1 1 136 GLN CA C -2.443 -4.829 -11.724 1.00 . A B . 136 GLN CA 1 1
5 26355 1 1 136 GLN CB C -0.958 -4.807 -12.090 1.00 . A B . 136 GLN CB 1 1
5 26356 1 1 136 GLN CD C 1.217 -6.086 -11.877 1.00 . A B . 136 GLN CD 1 1
5 26357 1 1 136 GLN CG C -0.113 -5.743 -11.237 1.00 . A B . 136 GLN CG 1 1
5 26358 1 1 136 GLN H H -2.826 -3.426 -13.262 1.00 . A B . 136 GLN H 1 1
5 26359 1 1 136 GLN HA H -2.781 -5.852 -11.688 1.00 . A B . 136 GLN HA 1 1
5 26360 1 1 136 GLN HB2 H -0.848 -5.093 -13.125 1.00 . A B . 136 GLN HB2 1 1
5 26361 1 1 136 GLN HB3 H -0.585 -3.803 -11.962 1.00 . A B . 136 GLN HB3 1 1
5 26362 1 1 136 GLN HE21 H 2.052 -6.302 -10.088 1.00 . A B . 136 GLN HE21 1 1
5 26363 1 1 136 GLN HE22 H 3.092 -6.584 -11.441 1.00 . A B . 136 GLN HE22 1 1
5 26364 1 1 136 GLN HG2 H 0.078 -5.267 -10.287 1.00 . A B . 136 GLN HG2 1 1
5 26365 1 1 136 GLN HG3 H -0.664 -6.657 -11.075 1.00 . A B . 136 GLN HG3 1 1
5 26366 1 1 136 GLN N N -3.237 -4.140 -12.732 1.00 . A B . 136 GLN N 1 1
5 26367 1 1 136 GLN NE2 N 2.219 -6.347 -11.053 1.00 . A B . 136 GLN NE2 1 1
5 26368 1 1 136 GLN O O -1.775 -3.518 -9.816 1.00 . A B . 136 GLN O 1 1
5 26369 1 1 136 GLN OE1 O 1.338 -6.120 -13.101 1.00 . A B . 136 GLN OE1 1 1
5 26370 1 1 137 PHE C C -5.094 -4.852 -7.758 1.00 . A B . 137 PHE C 1 1
5 26371 1 1 137 PHE CA C -4.189 -3.871 -8.493 1.00 . A B . 137 PHE CA 1 1
5 26372 1 1 137 PHE CB C -4.876 -2.507 -8.636 1.00 . A B . 137 PHE CB 1 1
5 26373 1 1 137 PHE CD1 C -4.072 -1.632 -6.417 1.00 . A B . 137 PHE CD1 1 1
5 26374 1 1 137 PHE CD2 C -6.359 -1.295 -7.013 1.00 . A B . 137 PHE CD2 1 1
5 26375 1 1 137 PHE CE1 C -4.286 -0.979 -5.218 1.00 . A B . 137 PHE CE1 1 1
5 26376 1 1 137 PHE CE2 C -6.577 -0.640 -5.814 1.00 . A B . 137 PHE CE2 1 1
5 26377 1 1 137 PHE CG C -5.106 -1.798 -7.329 1.00 . A B . 137 PHE CG 1 1
5 26378 1 1 137 PHE CZ C -5.541 -0.483 -4.917 1.00 . A B . 137 PHE CZ 1 1
5 26379 1 1 137 PHE H H -4.511 -4.932 -10.294 1.00 . A B . 137 PHE H 1 1
5 26380 1 1 137 PHE HA H -3.275 -3.751 -7.929 1.00 . A B . 137 PHE HA 1 1
5 26381 1 1 137 PHE HB2 H -4.267 -1.869 -9.257 1.00 . A B . 137 PHE HB2 1 1
5 26382 1 1 137 PHE HB3 H -5.837 -2.649 -9.111 1.00 . A B . 137 PHE HB3 1 1
5 26383 1 1 137 PHE HD1 H -3.091 -2.019 -6.650 1.00 . A B . 137 PHE HD1 1 1
5 26384 1 1 137 PHE HD2 H -7.171 -1.417 -7.715 1.00 . A B . 137 PHE HD2 1 1
5 26385 1 1 137 PHE HE1 H -3.473 -0.856 -4.517 1.00 . A B . 137 PHE HE1 1 1
5 26386 1 1 137 PHE HE2 H -7.558 -0.255 -5.580 1.00 . A B . 137 PHE HE2 1 1
5 26387 1 1 137 PHE HZ H -5.710 0.030 -3.980 1.00 . A B . 137 PHE HZ 1 1
5 26388 1 1 137 PHE N N -3.842 -4.404 -9.801 1.00 . A B . 137 PHE N 1 1
5 26389 1 1 137 PHE O O -6.308 -4.845 -7.935 1.00 . A B . 137 PHE O 1 1
5 26390 1 1 138 ASP C C -5.598 -6.145 -4.830 1.00 . A B . 138 ASP C 1 1
5 26391 1 1 138 ASP CA C -5.218 -6.709 -6.192 1.00 . A B . 138 ASP CA 1 1
5 26392 1 1 138 ASP CB C -4.367 -7.972 -6.025 1.00 . A B . 138 ASP CB 1 1
5 26393 1 1 138 ASP CG C -5.094 -9.082 -5.293 1.00 . A B . 138 ASP CG 1 1
5 26394 1 1 138 ASP H H -3.509 -5.669 -6.868 1.00 . A B . 138 ASP H 1 1
5 26395 1 1 138 ASP HA H -6.118 -6.955 -6.736 1.00 . A B . 138 ASP HA 1 1
5 26396 1 1 138 ASP HB2 H -4.084 -8.337 -7.001 1.00 . A B . 138 ASP HB2 1 1
5 26397 1 1 138 ASP HB3 H -3.473 -7.723 -5.469 1.00 . A B . 138 ASP HB3 1 1
5 26398 1 1 138 ASP N N -4.482 -5.711 -6.957 1.00 . A B . 138 ASP N 1 1
5 26399 1 1 138 ASP O O -4.731 -5.715 -4.070 1.00 . A B . 138 ASP O 1 1
5 26400 1 1 138 ASP OD1 O -6.015 -9.682 -5.885 1.00 . A B . 138 ASP OD1 1 1
5 26401 1 1 138 ASP OD2 O -4.730 -9.367 -4.131 1.00 . A B . 138 ASP OD2 1 1
5 26402 1 1 139 LEU C C -8.645 -6.296 -2.824 1.00 . A B . 139 LEU C 1 1
5 26403 1 1 139 LEU CA C -7.366 -5.596 -3.263 1.00 . A B . 139 LEU CA 1 1
5 26404 1 1 139 LEU CB C -7.609 -4.082 -3.372 1.00 . A B . 139 LEU CB 1 1
5 26405 1 1 139 LEU CD1 C -9.312 -2.276 -3.701 1.00 . A B . 139 LEU CD1 1 1
5 26406 1 1 139 LEU CD2 C -8.659 -3.718 -5.631 1.00 . A B . 139 LEU CD2 1 1
5 26407 1 1 139 LEU CG C -8.879 -3.668 -4.125 1.00 . A B . 139 LEU CG 1 1
5 26408 1 1 139 LEU H H -7.536 -6.502 -5.166 1.00 . A B . 139 LEU H 1 1
5 26409 1 1 139 LEU HA H -6.599 -5.773 -2.523 1.00 . A B . 139 LEU HA 1 1
5 26410 1 1 139 LEU HB2 H -7.665 -3.677 -2.373 1.00 . A B . 139 LEU HB2 1 1
5 26411 1 1 139 LEU HB3 H -6.762 -3.639 -3.874 1.00 . A B . 139 LEU HB3 1 1
5 26412 1 1 139 LEU HD11 H -8.476 -1.598 -3.789 1.00 . A B . 139 LEU HD11 1 1
5 26413 1 1 139 LEU HD12 H -9.648 -2.302 -2.675 1.00 . A B . 139 LEU HD12 1 1
5 26414 1 1 139 LEU HD13 H -10.118 -1.939 -4.336 1.00 . A B . 139 LEU HD13 1 1
5 26415 1 1 139 LEU HD21 H -9.581 -3.474 -6.138 1.00 . A B . 139 LEU HD21 1 1
5 26416 1 1 139 LEU HD22 H -8.343 -4.710 -5.917 1.00 . A B . 139 LEU HD22 1 1
5 26417 1 1 139 LEU HD23 H -7.897 -3.005 -5.907 1.00 . A B . 139 LEU HD23 1 1
5 26418 1 1 139 LEU HG H -9.676 -4.357 -3.879 1.00 . A B . 139 LEU HG 1 1
5 26419 1 1 139 LEU N N -6.889 -6.130 -4.530 1.00 . A B . 139 LEU N 1 1
5 26420 1 1 139 LEU O O -9.441 -6.741 -3.653 1.00 . A B . 139 LEU O 1 1
5 26421 1 1 140 SER C C -11.143 -6.015 -0.763 1.00 . A B . 140 SER C 1 1
5 26422 1 1 140 SER CA C -10.015 -7.028 -0.961 1.00 . A B . 140 SER CA 1 1
5 26423 1 1 140 SER CB C -9.665 -7.685 0.374 1.00 . A B . 140 SER CB 1 1
5 26424 1 1 140 SER H H -8.156 -6.037 -0.912 1.00 . A B . 140 SER H 1 1
5 26425 1 1 140 SER HA H -10.342 -7.788 -1.655 1.00 . A B . 140 SER HA 1 1
5 26426 1 1 140 SER HB2 H -10.046 -7.077 1.182 1.00 . A B . 140 SER HB2 1 1
5 26427 1 1 140 SER HB3 H -10.114 -8.668 0.417 1.00 . A B . 140 SER HB3 1 1
5 26428 1 1 140 SER HG H -7.970 -7.292 1.287 1.00 . A B . 140 SER HG 1 1
5 26429 1 1 140 SER N N -8.836 -6.390 -1.519 1.00 . A B . 140 SER N 1 1
5 26430 1 1 140 SER O O -11.055 -5.133 0.096 1.00 . A B . 140 SER O 1 1
5 26431 1 1 140 SER OG O -8.260 -7.814 0.523 1.00 . A B . 140 SER OG 1 1
5 26432 1 1 141 LEU C C -14.371 -5.878 -0.545 1.00 . A B . 141 LEU C 1 1
5 26433 1 1 141 LEU CA C -13.342 -5.255 -1.485 1.00 . A B . 141 LEU CA 1 1
5 26434 1 1 141 LEU CB C -13.935 -5.027 -2.885 1.00 . A B . 141 LEU CB 1 1
5 26435 1 1 141 LEU CD1 C -16.290 -4.174 -2.613 1.00 . A B . 141 LEU CD1 1 1
5 26436 1 1 141 LEU CD2 C -14.352 -2.620 -2.257 1.00 . A B . 141 LEU CD2 1 1
5 26437 1 1 141 LEU CG C -14.871 -3.821 -3.043 1.00 . A B . 141 LEU CG 1 1
5 26438 1 1 141 LEU H H -12.179 -6.843 -2.249 1.00 . A B . 141 LEU H 1 1
5 26439 1 1 141 LEU HA H -13.015 -4.310 -1.076 1.00 . A B . 141 LEU HA 1 1
5 26440 1 1 141 LEU HB2 H -13.115 -4.909 -3.579 1.00 . A B . 141 LEU HB2 1 1
5 26441 1 1 141 LEU HB3 H -14.486 -5.915 -3.160 1.00 . A B . 141 LEU HB3 1 1
5 26442 1 1 141 LEU HD11 H -16.944 -3.337 -2.802 1.00 . A B . 141 LEU HD11 1 1
5 26443 1 1 141 LEU HD12 H -16.298 -4.405 -1.557 1.00 . A B . 141 LEU HD12 1 1
5 26444 1 1 141 LEU HD13 H -16.633 -5.034 -3.169 1.00 . A B . 141 LEU HD13 1 1
5 26445 1 1 141 LEU HD21 H -14.926 -1.745 -2.519 1.00 . A B . 141 LEU HD21 1 1
5 26446 1 1 141 LEU HD22 H -13.311 -2.452 -2.494 1.00 . A B . 141 LEU HD22 1 1
5 26447 1 1 141 LEU HD23 H -14.453 -2.812 -1.199 1.00 . A B . 141 LEU HD23 1 1
5 26448 1 1 141 LEU HG H -14.903 -3.543 -4.087 1.00 . A B . 141 LEU HG 1 1
5 26449 1 1 141 LEU N N -12.185 -6.136 -1.574 1.00 . A B . 141 LEU N 1 1
5 26450 1 1 141 LEU O O -14.766 -7.031 -0.721 1.00 . A B . 141 LEU O 1 1
5 26451 1 1 142 VAL C C -17.030 -4.797 1.439 1.00 . A B . 142 VAL C 1 1
5 26452 1 1 142 VAL CA C -15.749 -5.622 1.433 1.00 . A B . 142 VAL CA 1 1
5 26453 1 1 142 VAL CB C -15.137 -5.614 2.848 1.00 . A B . 142 VAL CB 1 1
5 26454 1 1 142 VAL CG1 C -16.046 -6.316 3.842 1.00 . A B . 142 VAL CG1 1 1
5 26455 1 1 142 VAL CG2 C -13.759 -6.252 2.840 1.00 . A B . 142 VAL CG2 1 1
5 26456 1 1 142 VAL H H -14.466 -4.198 0.539 1.00 . A B . 142 VAL H 1 1
5 26457 1 1 142 VAL HA H -15.991 -6.644 1.174 1.00 . A B . 142 VAL HA 1 1
5 26458 1 1 142 VAL HB H -15.028 -4.588 3.164 1.00 . A B . 142 VAL HB 1 1
5 26459 1 1 142 VAL HG11 H -17.004 -5.819 3.867 1.00 . A B . 142 VAL HG11 1 1
5 26460 1 1 142 VAL HG12 H -15.599 -6.284 4.824 1.00 . A B . 142 VAL HG12 1 1
5 26461 1 1 142 VAL HG13 H -16.184 -7.345 3.542 1.00 . A B . 142 VAL HG13 1 1
5 26462 1 1 142 VAL HG21 H -13.370 -6.282 3.847 1.00 . A B . 142 VAL HG21 1 1
5 26463 1 1 142 VAL HG22 H -13.097 -5.670 2.216 1.00 . A B . 142 VAL HG22 1 1
5 26464 1 1 142 VAL HG23 H -13.826 -7.257 2.450 1.00 . A B . 142 VAL HG23 1 1
5 26465 1 1 142 VAL N N -14.795 -5.123 0.456 1.00 . A B . 142 VAL N 1 1
5 26466 1 1 142 VAL O O -17.005 -3.574 1.297 1.00 . A B . 142 VAL O 1 1
5 26467 1 1 143 ILE C C -19.961 -4.783 3.078 1.00 . A B . 143 ILE C 1 1
5 26468 1 1 143 ILE CA C -19.443 -4.830 1.646 1.00 . A B . 143 ILE CA 1 1
5 26469 1 1 143 ILE CB C -20.459 -5.559 0.741 1.00 . A B . 143 ILE CB 1 1
5 26470 1 1 143 ILE CD1 C -20.771 -6.488 -1.619 1.00 . A B . 143 ILE CD1 1 1
5 26471 1 1 143 ILE CG1 C -19.928 -5.636 -0.694 1.00 . A B . 143 ILE CG1 1 1
5 26472 1 1 143 ILE CG2 C -21.810 -4.858 0.774 1.00 . A B . 143 ILE CG2 1 1
5 26473 1 1 143 ILE H H -18.101 -6.456 1.718 1.00 . A B . 143 ILE H 1 1
5 26474 1 1 143 ILE HA H -19.323 -3.821 1.281 1.00 . A B . 143 ILE HA 1 1
5 26475 1 1 143 ILE HB H -20.591 -6.560 1.123 1.00 . A B . 143 ILE HB 1 1
5 26476 1 1 143 ILE HD11 H -20.844 -7.489 -1.219 1.00 . A B . 143 ILE HD11 1 1
5 26477 1 1 143 ILE HD12 H -20.313 -6.523 -2.595 1.00 . A B . 143 ILE HD12 1 1
5 26478 1 1 143 ILE HD13 H -21.759 -6.060 -1.701 1.00 . A B . 143 ILE HD13 1 1
5 26479 1 1 143 ILE HG12 H -19.890 -4.641 -1.109 1.00 . A B . 143 ILE HG12 1 1
5 26480 1 1 143 ILE HG13 H -18.929 -6.049 -0.678 1.00 . A B . 143 ILE HG13 1 1
5 26481 1 1 143 ILE HG21 H -22.502 -5.383 0.134 1.00 . A B . 143 ILE HG21 1 1
5 26482 1 1 143 ILE HG22 H -21.698 -3.842 0.427 1.00 . A B . 143 ILE HG22 1 1
5 26483 1 1 143 ILE HG23 H -22.191 -4.853 1.787 1.00 . A B . 143 ILE HG23 1 1
5 26484 1 1 143 ILE N N -18.149 -5.479 1.607 1.00 . A B . 143 ILE N 1 1
5 26485 1 1 143 ILE O O -20.295 -5.816 3.665 1.00 . A B . 143 ILE O 1 1
5 26486 1 1 144 GLU C C -21.993 -3.362 5.003 1.00 . A B . 144 GLU C 1 1
5 26487 1 1 144 GLU CA C -20.473 -3.402 4.999 1.00 . A B . 144 GLU CA 1 1
5 26488 1 1 144 GLU CB C -19.900 -2.114 5.597 1.00 . A B . 144 GLU CB 1 1
5 26489 1 1 144 GLU CD C -19.588 -0.693 7.666 1.00 . A B . 144 GLU CD 1 1
5 26490 1 1 144 GLU CG C -20.326 -1.857 7.035 1.00 . A B . 144 GLU CG 1 1
5 26491 1 1 144 GLU H H -19.716 -2.802 3.120 1.00 . A B . 144 GLU H 1 1
5 26492 1 1 144 GLU HA H -20.142 -4.246 5.587 1.00 . A B . 144 GLU HA 1 1
5 26493 1 1 144 GLU HB2 H -18.822 -2.166 5.570 1.00 . A B . 144 GLU HB2 1 1
5 26494 1 1 144 GLU HB3 H -20.226 -1.282 4.994 1.00 . A B . 144 GLU HB3 1 1
5 26495 1 1 144 GLU HG2 H -21.384 -1.641 7.048 1.00 . A B . 144 GLU HG2 1 1
5 26496 1 1 144 GLU HG3 H -20.134 -2.746 7.618 1.00 . A B . 144 GLU HG3 1 1
5 26497 1 1 144 GLU N N -19.998 -3.589 3.642 1.00 . A B . 144 GLU N 1 1
5 26498 1 1 144 GLU O O -22.604 -2.700 4.165 1.00 . A B . 144 GLU O 1 1
5 26499 1 1 144 GLU OE1 O -19.893 0.472 7.332 1.00 . A B . 144 GLU OE1 1 1
5 26500 1 1 144 GLU OE2 O -18.699 -0.933 8.509 1.00 . A B . 144 GLU OE2 1 1
5 26501 1 1 145 GLU C C -24.456 -3.887 7.489 1.00 . A B . 145 GLU C 1 1
5 26502 1 1 145 GLU CA C -24.038 -4.141 6.043 1.00 . A B . 145 GLU CA 1 1
5 26503 1 1 145 GLU CB C -24.520 -5.515 5.552 1.00 . A B . 145 GLU CB 1 1
5 26504 1 1 145 GLU CD C -26.066 -6.989 6.877 1.00 . A B . 145 GLU CD 1 1
5 26505 1 1 145 GLU CG C -25.963 -5.843 5.895 1.00 . A B . 145 GLU CG 1 1
5 26506 1 1 145 GLU H H -22.043 -4.578 6.582 1.00 . A B . 145 GLU H 1 1
5 26507 1 1 145 GLU HA H -24.456 -3.370 5.413 1.00 . A B . 145 GLU HA 1 1
5 26508 1 1 145 GLU HB2 H -24.412 -5.557 4.479 1.00 . A B . 145 GLU HB2 1 1
5 26509 1 1 145 GLU HB3 H -23.891 -6.274 5.993 1.00 . A B . 145 GLU HB3 1 1
5 26510 1 1 145 GLU HG2 H -26.424 -4.969 6.333 1.00 . A B . 145 GLU HG2 1 1
5 26511 1 1 145 GLU HG3 H -26.490 -6.111 4.991 1.00 . A B . 145 GLU HG3 1 1
5 26512 1 1 145 GLU N N -22.593 -4.078 5.932 1.00 . A B . 145 GLU N 1 1
5 26513 1 1 145 GLU O O -23.698 -4.167 8.419 1.00 . A B . 145 GLU O 1 1
5 26514 1 1 145 GLU OE1 O -25.790 -8.138 6.482 1.00 . A B . 145 GLU OE1 1 1
5 26515 1 1 145 GLU OE2 O -26.413 -6.741 8.052 1.00 . A B . 145 GLU OE2 1 1
5 26516 1 1 146 GLN C C -27.652 -3.325 9.068 1.00 . A B . 146 GLN C 1 1
5 26517 1 1 146 GLN CA C -26.155 -3.051 9.005 1.00 . A B . 146 GLN CA 1 1
5 26518 1 1 146 GLN CB C -25.873 -1.597 9.378 1.00 . A B . 146 GLN CB 1 1
5 26519 1 1 146 GLN CD C -25.679 0.039 11.292 1.00 . A B . 146 GLN CD 1 1
5 26520 1 1 146 GLN CG C -25.537 -1.402 10.842 1.00 . A B . 146 GLN CG 1 1
5 26521 1 1 146 GLN H H -26.201 -3.126 6.897 1.00 . A B . 146 GLN H 1 1
5 26522 1 1 146 GLN HA H -25.649 -3.700 9.705 1.00 . A B . 146 GLN HA 1 1
5 26523 1 1 146 GLN HB2 H -25.039 -1.241 8.790 1.00 . A B . 146 GLN HB2 1 1
5 26524 1 1 146 GLN HB3 H -26.744 -1.003 9.147 1.00 . A B . 146 GLN HB3 1 1
5 26525 1 1 146 GLN HE21 H -24.210 -0.195 12.603 1.00 . A B . 146 GLN HE21 1 1
5 26526 1 1 146 GLN HE22 H -24.922 1.378 12.545 1.00 . A B . 146 GLN HE22 1 1
5 26527 1 1 146 GLN HG2 H -26.197 -2.017 11.434 1.00 . A B . 146 GLN HG2 1 1
5 26528 1 1 146 GLN HG3 H -24.516 -1.713 11.004 1.00 . A B . 146 GLN HG3 1 1
5 26529 1 1 146 GLN N N -25.648 -3.338 7.675 1.00 . A B . 146 GLN N 1 1
5 26530 1 1 146 GLN NE2 N -24.855 0.446 12.243 1.00 . A B . 146 GLN NE2 1 1
5 26531 1 1 146 GLN O O -28.453 -2.400 9.198 1.00 . A B . 146 GLN O 1 1
5 26532 1 1 146 GLN OE1 O -26.523 0.780 10.792 1.00 . A B . 146 GLN OE1 1 1
5 26533 1 1 147 SER C C -30.021 -4.823 10.395 1.00 . A B . 147 SER C 1 1
5 26534 1 1 147 SER CA C -29.434 -4.977 8.994 1.00 . A B . 147 SER CA 1 1
5 26535 1 1 147 SER CB C -29.607 -6.416 8.497 1.00 . A B . 147 SER CB 1 1
5 26536 1 1 147 SER H H -27.340 -5.297 8.867 1.00 . A B . 147 SER H 1 1
5 26537 1 1 147 SER HA H -29.967 -4.316 8.326 1.00 . A B . 147 SER HA 1 1
5 26538 1 1 147 SER HB2 H -30.603 -6.758 8.732 1.00 . A B . 147 SER HB2 1 1
5 26539 1 1 147 SER HB3 H -29.463 -6.443 7.427 1.00 . A B . 147 SER HB3 1 1
5 26540 1 1 147 SER HG H -27.793 -7.151 8.703 1.00 . A B . 147 SER HG 1 1
5 26541 1 1 147 SER N N -28.028 -4.594 8.962 1.00 . A B . 147 SER N 1 1
5 26542 1 1 147 SER O O -29.643 -5.541 11.322 1.00 . A B . 147 SER O 1 1
5 26543 1 1 147 SER OG O -28.671 -7.291 9.104 1.00 . A B . 147 SER OG 1 1
5 26544 1 1 148 GLU C C -30.609 -3.114 12.877 1.00 . A B . 148 GLU C 1 1
5 26545 1 1 148 GLU CA C -31.594 -3.579 11.809 1.00 . A B . 148 GLU CA 1 1
5 26546 1 1 148 GLU CB C -32.342 -4.821 12.292 1.00 . A B . 148 GLU CB 1 1
5 26547 1 1 148 GLU CD C -34.446 -5.776 13.274 1.00 . A B . 148 GLU CD 1 1
5 26548 1 1 148 GLU CG C -33.803 -4.575 12.619 1.00 . A B . 148 GLU CG 1 1
5 26549 1 1 148 GLU H H -31.112 -3.269 9.770 1.00 . A B . 148 GLU H 1 1
5 26550 1 1 148 GLU HA H -32.309 -2.788 11.636 1.00 . A B . 148 GLU HA 1 1
5 26551 1 1 148 GLU HB2 H -32.292 -5.575 11.521 1.00 . A B . 148 GLU HB2 1 1
5 26552 1 1 148 GLU HB3 H -31.854 -5.196 13.179 1.00 . A B . 148 GLU HB3 1 1
5 26553 1 1 148 GLU HG2 H -33.873 -3.735 13.294 1.00 . A B . 148 GLU HG2 1 1
5 26554 1 1 148 GLU HG3 H -34.333 -4.353 11.706 1.00 . A B . 148 GLU HG3 1 1
5 26555 1 1 148 GLU N N -30.917 -3.849 10.542 1.00 . A B . 148 GLU N 1 1
5 26556 1 1 148 GLU O O -30.849 -3.283 14.073 1.00 . A B . 148 GLU O 1 1
5 26557 1 1 148 GLU OE1 O -34.907 -6.684 12.548 1.00 . A B . 148 GLU OE1 1 1
5 26558 1 1 148 GLU OE2 O -34.479 -5.828 14.520 1.00 . A B . 148 GLU OE2 1 1
5 26559 1 1 149 GLY C C -27.362 -3.028 13.556 1.00 . A B . 149 GLY C 1 1
5 26560 1 1 149 GLY CA C -28.503 -2.048 13.372 1.00 . A B . 149 GLY CA 1 1
5 26561 1 1 149 GLY H H -29.366 -2.421 11.475 1.00 . A B . 149 GLY H 1 1
5 26562 1 1 149 GLY HA2 H -28.106 -1.115 13.004 1.00 . A B . 149 GLY HA2 1 1
5 26563 1 1 149 GLY HA3 H -28.973 -1.875 14.330 1.00 . A B . 149 GLY HA3 1 1
5 26564 1 1 149 GLY N N -29.504 -2.528 12.440 1.00 . A B . 149 GLY N 1 1
5 26565 1 1 149 GLY O O -26.313 -2.670 14.097 1.00 . A B . 149 GLY O 1 1
5 26566 1 1 150 ILE C C -25.424 -5.041 12.214 1.00 . A B . 150 ILE C 1 1
5 26567 1 1 150 ILE CA C -26.539 -5.294 13.221 1.00 . A B . 150 ILE CA 1 1
5 26568 1 1 150 ILE CB C -27.125 -6.706 12.998 1.00 . A B . 150 ILE CB 1 1
5 26569 1 1 150 ILE CD1 C -29.052 -8.235 13.680 1.00 . A B . 150 ILE CD1 1 1
5 26570 1 1 150 ILE CG1 C -28.303 -6.946 13.949 1.00 . A B . 150 ILE CG1 1 1
5 26571 1 1 150 ILE CG2 C -26.052 -7.770 13.195 1.00 . A B . 150 ILE CG2 1 1
5 26572 1 1 150 ILE H H -28.418 -4.484 12.682 1.00 . A B . 150 ILE H 1 1
5 26573 1 1 150 ILE HA H -26.126 -5.247 14.219 1.00 . A B . 150 ILE HA 1 1
5 26574 1 1 150 ILE HB H -27.476 -6.768 11.978 1.00 . A B . 150 ILE HB 1 1
5 26575 1 1 150 ILE HD11 H -28.386 -9.075 13.822 1.00 . A B . 150 ILE HD11 1 1
5 26576 1 1 150 ILE HD12 H -29.419 -8.237 12.663 1.00 . A B . 150 ILE HD12 1 1
5 26577 1 1 150 ILE HD13 H -29.885 -8.316 14.363 1.00 . A B . 150 ILE HD13 1 1
5 26578 1 1 150 ILE HG12 H -27.938 -6.981 14.965 1.00 . A B . 150 ILE HG12 1 1
5 26579 1 1 150 ILE HG13 H -29.004 -6.130 13.852 1.00 . A B . 150 ILE HG13 1 1
5 26580 1 1 150 ILE HG21 H -26.476 -8.747 13.010 1.00 . A B . 150 ILE HG21 1 1
5 26581 1 1 150 ILE HG22 H -25.681 -7.724 14.209 1.00 . A B . 150 ILE HG22 1 1
5 26582 1 1 150 ILE HG23 H -25.240 -7.595 12.506 1.00 . A B . 150 ILE HG23 1 1
5 26583 1 1 150 ILE N N -27.562 -4.262 13.108 1.00 . A B . 150 ILE N 1 1
5 26584 1 1 150 ILE O O -25.614 -5.192 11.009 1.00 . A B . 150 ILE O 1 1
5 26585 1 1 151 VAL C C -22.443 -5.633 11.406 1.00 . A B . 151 VAL C 1 1
5 26586 1 1 151 VAL CA C -23.115 -4.353 11.883 1.00 . A B . 151 VAL CA 1 1
5 26587 1 1 151 VAL CB C -22.081 -3.496 12.640 1.00 . A B . 151 VAL CB 1 1
5 26588 1 1 151 VAL CG1 C -21.046 -2.930 11.684 1.00 . A B . 151 VAL CG1 1 1
5 26589 1 1 151 VAL CG2 C -22.767 -2.380 13.411 1.00 . A B . 151 VAL CG2 1 1
5 26590 1 1 151 VAL H H -24.180 -4.561 13.694 1.00 . A B . 151 VAL H 1 1
5 26591 1 1 151 VAL HA H -23.458 -3.794 11.025 1.00 . A B . 151 VAL HA 1 1
5 26592 1 1 151 VAL HB H -21.572 -4.130 13.349 1.00 . A B . 151 VAL HB 1 1
5 26593 1 1 151 VAL HG11 H -21.534 -2.296 10.958 1.00 . A B . 151 VAL HG11 1 1
5 26594 1 1 151 VAL HG12 H -20.548 -3.742 11.175 1.00 . A B . 151 VAL HG12 1 1
5 26595 1 1 151 VAL HG13 H -20.321 -2.352 12.237 1.00 . A B . 151 VAL HG13 1 1
5 26596 1 1 151 VAL HG21 H -23.310 -1.749 12.725 1.00 . A B . 151 VAL HG21 1 1
5 26597 1 1 151 VAL HG22 H -22.024 -1.792 13.928 1.00 . A B . 151 VAL HG22 1 1
5 26598 1 1 151 VAL HG23 H -23.453 -2.807 14.127 1.00 . A B . 151 VAL HG23 1 1
5 26599 1 1 151 VAL N N -24.267 -4.648 12.720 1.00 . A B . 151 VAL N 1 1
5 26600 1 1 151 VAL O O -22.012 -6.458 12.212 1.00 . A B . 151 VAL O 1 1
5 26601 1 1 152 LYS C C -20.829 -6.549 8.343 1.00 . A B . 152 LYS C 1 1
5 26602 1 1 152 LYS CA C -21.740 -6.962 9.493 1.00 . A B . 152 LYS CA 1 1
5 26603 1 1 152 LYS CB C -22.810 -7.925 8.981 1.00 . A B . 152 LYS CB 1 1
5 26604 1 1 152 LYS CD C -23.530 -10.330 8.852 1.00 . A B . 152 LYS CD 1 1
5 26605 1 1 152 LYS CE C -24.999 -9.974 8.679 1.00 . A B . 152 LYS CE 1 1
5 26606 1 1 152 LYS CG C -22.784 -9.283 9.663 1.00 . A B . 152 LYS CG 1 1
5 26607 1 1 152 LYS H H -22.737 -5.097 9.503 1.00 . A B . 152 LYS H 1 1
5 26608 1 1 152 LYS HA H -21.151 -7.455 10.250 1.00 . A B . 152 LYS HA 1 1
5 26609 1 1 152 LYS HB2 H -23.781 -7.483 9.146 1.00 . A B . 152 LYS HB2 1 1
5 26610 1 1 152 LYS HB3 H -22.667 -8.074 7.921 1.00 . A B . 152 LYS HB3 1 1
5 26611 1 1 152 LYS HD2 H -23.073 -10.404 7.875 1.00 . A B . 152 LYS HD2 1 1
5 26612 1 1 152 LYS HD3 H -23.454 -11.280 9.357 1.00 . A B . 152 LYS HD3 1 1
5 26613 1 1 152 LYS HE2 H -25.069 -9.034 8.151 1.00 . A B . 152 LYS HE2 1 1
5 26614 1 1 152 LYS HE3 H -25.474 -10.749 8.094 1.00 . A B . 152 LYS HE3 1 1
5 26615 1 1 152 LYS HG2 H -21.758 -9.598 9.778 1.00 . A B . 152 LYS HG2 1 1
5 26616 1 1 152 LYS HG3 H -23.248 -9.196 10.636 1.00 . A B . 152 LYS HG3 1 1
5 26617 1 1 152 LYS HZ1 H -26.686 -9.530 9.822 1.00 . A B . 152 LYS HZ1 1 1
5 26618 1 1 152 LYS HZ2 H -25.226 -9.152 10.582 1.00 . A B . 152 LYS HZ2 1 1
5 26619 1 1 152 LYS HZ3 H -25.727 -10.764 10.470 1.00 . A B . 152 LYS HZ3 1 1
5 26620 1 1 152 LYS N N -22.361 -5.792 10.094 1.00 . A B . 152 LYS N 1 1
5 26621 1 1 152 LYS NZ N -25.708 -9.845 9.979 1.00 . A B . 152 LYS NZ 1 1
5 26622 1 1 152 LYS O O -21.068 -5.541 7.682 1.00 . A B . 152 LYS O 1 1
5 26623 1 1 153 LYS C C -18.699 -8.260 6.131 1.00 . A B . 153 LYS C 1 1
5 26624 1 1 153 LYS CA C -18.851 -7.042 7.034 1.00 . A B . 153 LYS CA 1 1
5 26625 1 1 153 LYS CB C -17.490 -6.606 7.596 1.00 . A B . 153 LYS CB 1 1
5 26626 1 1 153 LYS CD C -15.793 -6.732 9.454 1.00 . A B . 153 LYS CD 1 1
5 26627 1 1 153 LYS CE C -14.642 -7.579 8.939 1.00 . A B . 153 LYS CE 1 1
5 26628 1 1 153 LYS CG C -17.131 -7.239 8.936 1.00 . A B . 153 LYS CG 1 1
5 26629 1 1 153 LYS H H -19.641 -8.118 8.672 1.00 . A B . 153 LYS H 1 1
5 26630 1 1 153 LYS HA H -19.263 -6.233 6.452 1.00 . A B . 153 LYS HA 1 1
5 26631 1 1 153 LYS HB2 H -16.723 -6.867 6.884 1.00 . A B . 153 LYS HB2 1 1
5 26632 1 1 153 LYS HB3 H -17.497 -5.533 7.723 1.00 . A B . 153 LYS HB3 1 1
5 26633 1 1 153 LYS HD2 H -15.653 -5.713 9.125 1.00 . A B . 153 LYS HD2 1 1
5 26634 1 1 153 LYS HD3 H -15.799 -6.767 10.533 1.00 . A B . 153 LYS HD3 1 1
5 26635 1 1 153 LYS HE2 H -14.298 -8.220 9.737 1.00 . A B . 153 LYS HE2 1 1
5 26636 1 1 153 LYS HE3 H -15.000 -8.186 8.122 1.00 . A B . 153 LYS HE3 1 1
5 26637 1 1 153 LYS HG2 H -17.897 -6.996 9.656 1.00 . A B . 153 LYS HG2 1 1
5 26638 1 1 153 LYS HG3 H -17.075 -8.311 8.812 1.00 . A B . 153 LYS HG3 1 1
5 26639 1 1 153 LYS HZ1 H -12.805 -7.341 7.973 1.00 . A B . 153 LYS HZ1 1 1
5 26640 1 1 153 LYS HZ2 H -13.038 -6.278 9.274 1.00 . A B . 153 LYS HZ2 1 1
5 26641 1 1 153 LYS HZ3 H -13.847 -6.016 7.803 1.00 . A B . 153 LYS HZ3 1 1
5 26642 1 1 153 LYS N N -19.786 -7.328 8.110 1.00 . A B . 153 LYS N 1 1
5 26643 1 1 153 LYS NZ N -13.505 -6.748 8.465 1.00 . A B . 153 LYS NZ 1 1
5 26644 1 1 153 LYS O O -18.012 -9.222 6.477 1.00 . A B . 153 LYS O 1 1
5 26645 1 1 154 HIS C C -18.154 -9.132 3.052 1.00 . A B . 154 HIS C 1 1
5 26646 1 1 154 HIS CA C -19.319 -9.314 4.020 1.00 . A B . 154 HIS CA 1 1
5 26647 1 1 154 HIS CB C -20.631 -9.385 3.230 1.00 . A B . 154 HIS CB 1 1
5 26648 1 1 154 HIS CD2 C -22.551 -8.630 4.786 1.00 . A B . 154 HIS CD2 1 1
5 26649 1 1 154 HIS CE1 C -23.536 -10.562 4.977 1.00 . A B . 154 HIS CE1 1 1
5 26650 1 1 154 HIS CG C -21.861 -9.555 4.075 1.00 . A B . 154 HIS CG 1 1
5 26651 1 1 154 HIS H H -19.884 -7.412 4.763 1.00 . A B . 154 HIS H 1 1
5 26652 1 1 154 HIS HA H -19.184 -10.235 4.567 1.00 . A B . 154 HIS HA 1 1
5 26653 1 1 154 HIS HB2 H -20.749 -8.471 2.665 1.00 . A B . 154 HIS HB2 1 1
5 26654 1 1 154 HIS HB3 H -20.584 -10.218 2.543 1.00 . A B . 154 HIS HB3 1 1
5 26655 1 1 154 HIS HD2 H -22.311 -7.582 4.885 1.00 . A B . 154 HIS HD2 1 1
5 26656 1 1 154 HIS HE1 H -24.239 -11.328 5.271 1.00 . A B . 154 HIS HE1 1 1
5 26657 1 1 154 HIS HE2 H -24.424 -8.838 5.741 1.00 . A B . 154 HIS HE2 1 1
5 26658 1 1 154 HIS N N -19.358 -8.215 4.980 1.00 . A B . 154 HIS N 1 1
5 26659 1 1 154 HIS ND1 N -22.484 -10.774 4.201 1.00 . A B . 154 HIS ND1 1 1
5 26660 1 1 154 HIS NE2 N -23.618 -9.279 5.356 1.00 . A B . 154 HIS NE2 1 1
5 26661 1 1 154 HIS O O -18.127 -8.173 2.283 1.00 . A B . 154 HIS O 1 1
5 26662 1 1 155 LYS C C -15.921 -11.162 1.277 1.00 . A B . 155 LYS C 1 1
5 26663 1 1 155 LYS CA C -16.035 -9.946 2.203 1.00 . A B . 155 LYS CA 1 1
5 26664 1 1 155 LYS CB C -14.743 -9.765 3.009 1.00 . A B . 155 LYS CB 1 1
5 26665 1 1 155 LYS CD C -13.064 -10.806 4.548 1.00 . A B . 155 LYS CD 1 1
5 26666 1 1 155 LYS CE C -12.805 -11.866 5.600 1.00 . A B . 155 LYS CE 1 1
5 26667 1 1 155 LYS CG C -14.505 -10.827 4.071 1.00 . A B . 155 LYS CG 1 1
5 26668 1 1 155 LYS H H -17.258 -10.797 3.715 1.00 . A B . 155 LYS H 1 1
5 26669 1 1 155 LYS HA H -16.179 -9.069 1.589 1.00 . A B . 155 LYS HA 1 1
5 26670 1 1 155 LYS HB2 H -13.906 -9.780 2.329 1.00 . A B . 155 LYS HB2 1 1
5 26671 1 1 155 LYS HB3 H -14.776 -8.804 3.497 1.00 . A B . 155 LYS HB3 1 1
5 26672 1 1 155 LYS HD2 H -12.417 -10.986 3.704 1.00 . A B . 155 LYS HD2 1 1
5 26673 1 1 155 LYS HD3 H -12.847 -9.837 4.966 1.00 . A B . 155 LYS HD3 1 1
5 26674 1 1 155 LYS HE2 H -13.548 -11.778 6.378 1.00 . A B . 155 LYS HE2 1 1
5 26675 1 1 155 LYS HE3 H -12.880 -12.840 5.140 1.00 . A B . 155 LYS HE3 1 1
5 26676 1 1 155 LYS HG2 H -15.155 -10.638 4.911 1.00 . A B . 155 LYS HG2 1 1
5 26677 1 1 155 LYS HG3 H -14.724 -11.796 3.653 1.00 . A B . 155 LYS HG3 1 1
5 26678 1 1 155 LYS HZ1 H -11.303 -12.450 6.925 1.00 . A B . 155 LYS HZ1 1 1
5 26679 1 1 155 LYS HZ2 H -11.362 -10.785 6.647 1.00 . A B . 155 LYS HZ2 1 1
5 26680 1 1 155 LYS HZ3 H -10.724 -11.814 5.467 1.00 . A B . 155 LYS HZ3 1 1
5 26681 1 1 155 LYS N N -17.190 -10.043 3.088 1.00 . A B . 155 LYS N 1 1
5 26682 1 1 155 LYS NZ N -11.456 -11.718 6.202 1.00 . A B . 155 LYS NZ 1 1
5 26683 1 1 155 LYS O O -15.467 -12.234 1.682 1.00 . A B . 155 LYS O 1 1
5 26684 1 1 156 PRO C C -14.982 -12.017 -1.759 1.00 . A B . 156 PRO C 1 1
5 26685 1 1 156 PRO CA C -16.289 -12.072 -0.968 1.00 . A B . 156 PRO CA 1 1
5 26686 1 1 156 PRO CB C -17.487 -11.760 -1.865 1.00 . A B . 156 PRO CB 1 1
5 26687 1 1 156 PRO CD C -16.988 -9.798 -0.525 1.00 . A B . 156 PRO CD 1 1
5 26688 1 1 156 PRO CG C -17.668 -10.277 -1.789 1.00 . A B . 156 PRO CG 1 1
5 26689 1 1 156 PRO HA H -16.408 -13.049 -0.523 1.00 . A B . 156 PRO HA 1 1
5 26690 1 1 156 PRO HB2 H -17.278 -12.072 -2.880 1.00 . A B . 156 PRO HB2 1 1
5 26691 1 1 156 PRO HB3 H -18.369 -12.258 -1.494 1.00 . A B . 156 PRO HB3 1 1
5 26692 1 1 156 PRO HD2 H -16.243 -9.053 -0.760 1.00 . A B . 156 PRO HD2 1 1
5 26693 1 1 156 PRO HD3 H -17.717 -9.397 0.163 1.00 . A B . 156 PRO HD3 1 1
5 26694 1 1 156 PRO HG2 H -17.216 -9.813 -2.655 1.00 . A B . 156 PRO HG2 1 1
5 26695 1 1 156 PRO HG3 H -18.721 -10.040 -1.748 1.00 . A B . 156 PRO HG3 1 1
5 26696 1 1 156 PRO N N -16.362 -11.013 0.024 1.00 . A B . 156 PRO N 1 1
5 26697 1 1 156 PRO O O -14.220 -11.053 -1.650 1.00 . A B . 156 PRO O 1 1
5 26698 1 1 157 GLU C C -13.670 -12.205 -4.578 1.00 . A B . 157 GLU C 1 1
5 26699 1 1 157 GLU CA C -13.509 -13.090 -3.352 1.00 . A B . 157 GLU CA 1 1
5 26700 1 1 157 GLU CB C -13.191 -14.522 -3.770 1.00 . A B . 157 GLU CB 1 1
5 26701 1 1 157 GLU CD C -12.798 -16.874 -2.962 1.00 . A B . 157 GLU CD 1 1
5 26702 1 1 157 GLU CG C -12.749 -15.403 -2.614 1.00 . A B . 157 GLU CG 1 1
5 26703 1 1 157 GLU H H -15.345 -13.802 -2.583 1.00 . A B . 157 GLU H 1 1
5 26704 1 1 157 GLU HA H -12.694 -12.708 -2.751 1.00 . A B . 157 GLU HA 1 1
5 26705 1 1 157 GLU HB2 H -14.073 -14.960 -4.214 1.00 . A B . 157 GLU HB2 1 1
5 26706 1 1 157 GLU HB3 H -12.399 -14.504 -4.504 1.00 . A B . 157 GLU HB3 1 1
5 26707 1 1 157 GLU HG2 H -11.736 -15.144 -2.342 1.00 . A B . 157 GLU HG2 1 1
5 26708 1 1 157 GLU HG3 H -13.404 -15.224 -1.772 1.00 . A B . 157 GLU HG3 1 1
5 26709 1 1 157 GLU N N -14.717 -13.048 -2.545 1.00 . A B . 157 GLU N 1 1
5 26710 1 1 157 GLU O O -14.371 -12.559 -5.527 1.00 . A B . 157 GLU O 1 1
5 26711 1 1 157 GLU OE1 O -11.796 -17.408 -3.473 1.00 . A B . 157 GLU OE1 1 1
5 26712 1 1 157 GLU OE2 O -13.848 -17.507 -2.726 1.00 . A B . 157 GLU OE2 1 1
5 26713 1 1 158 ILE C C -12.166 -10.504 -6.782 1.00 . A B . 158 ILE C 1 1
5 26714 1 1 158 ILE CA C -13.103 -10.100 -5.650 1.00 . A B . 158 ILE CA 1 1
5 26715 1 1 158 ILE CB C -12.770 -8.664 -5.186 1.00 . A B . 158 ILE CB 1 1
5 26716 1 1 158 ILE CD1 C -15.010 -8.387 -3.983 1.00 . A B . 158 ILE CD1 1 1
5 26717 1 1 158 ILE CG1 C -13.496 -8.346 -3.876 1.00 . A B . 158 ILE CG1 1 1
5 26718 1 1 158 ILE CG2 C -13.147 -7.652 -6.262 1.00 . A B . 158 ILE CG2 1 1
5 26719 1 1 158 ILE H H -12.486 -10.821 -3.763 1.00 . A B . 158 ILE H 1 1
5 26720 1 1 158 ILE HA H -14.120 -10.106 -6.022 1.00 . A B . 158 ILE HA 1 1
5 26721 1 1 158 ILE HB H -11.706 -8.600 -5.023 1.00 . A B . 158 ILE HB 1 1
5 26722 1 1 158 ILE HD11 H -15.336 -7.693 -4.743 1.00 . A B . 158 ILE HD11 1 1
5 26723 1 1 158 ILE HD12 H -15.446 -8.111 -3.033 1.00 . A B . 158 ILE HD12 1 1
5 26724 1 1 158 ILE HD13 H -15.326 -9.386 -4.247 1.00 . A B . 158 ILE HD13 1 1
5 26725 1 1 158 ILE HG12 H -13.201 -9.065 -3.127 1.00 . A B . 158 ILE HG12 1 1
5 26726 1 1 158 ILE HG13 H -13.213 -7.358 -3.550 1.00 . A B . 158 ILE HG13 1 1
5 26727 1 1 158 ILE HG21 H -14.206 -7.715 -6.460 1.00 . A B . 158 ILE HG21 1 1
5 26728 1 1 158 ILE HG22 H -12.597 -7.867 -7.166 1.00 . A B . 158 ILE HG22 1 1
5 26729 1 1 158 ILE HG23 H -12.902 -6.657 -5.920 1.00 . A B . 158 ILE HG23 1 1
5 26730 1 1 158 ILE N N -13.026 -11.046 -4.549 1.00 . A B . 158 ILE N 1 1
5 26731 1 1 158 ILE O O -11.134 -9.876 -7.015 1.00 . A B . 158 ILE O 1 1
5 26732 1 1 159 LYS C C -12.664 -12.251 -9.779 1.00 . A B . 159 LYS C 1 1
5 26733 1 1 159 LYS CA C -11.745 -12.079 -8.580 1.00 . A B . 159 LYS CA 1 1
5 26734 1 1 159 LYS CB C -11.061 -13.403 -8.226 1.00 . A B . 159 LYS CB 1 1
5 26735 1 1 159 LYS CD C -9.383 -14.607 -6.786 1.00 . A B . 159 LYS CD 1 1
5 26736 1 1 159 LYS CE C -8.293 -14.879 -7.814 1.00 . A B . 159 LYS CE 1 1
5 26737 1 1 159 LYS CG C -10.098 -13.292 -7.055 1.00 . A B . 159 LYS CG 1 1
5 26738 1 1 159 LYS H H -13.338 -12.061 -7.192 1.00 . A B . 159 LYS H 1 1
5 26739 1 1 159 LYS HA H -10.995 -11.343 -8.818 1.00 . A B . 159 LYS HA 1 1
5 26740 1 1 159 LYS HB2 H -11.816 -14.132 -7.973 1.00 . A B . 159 LYS HB2 1 1
5 26741 1 1 159 LYS HB3 H -10.509 -13.750 -9.088 1.00 . A B . 159 LYS HB3 1 1
5 26742 1 1 159 LYS HD2 H -8.933 -14.569 -5.806 1.00 . A B . 159 LYS HD2 1 1
5 26743 1 1 159 LYS HD3 H -10.103 -15.410 -6.821 1.00 . A B . 159 LYS HD3 1 1
5 26744 1 1 159 LYS HE2 H -7.895 -15.868 -7.646 1.00 . A B . 159 LYS HE2 1 1
5 26745 1 1 159 LYS HE3 H -8.728 -14.831 -8.802 1.00 . A B . 159 LYS HE3 1 1
5 26746 1 1 159 LYS HG2 H -9.362 -12.536 -7.280 1.00 . A B . 159 LYS HG2 1 1
5 26747 1 1 159 LYS HG3 H -10.654 -13.007 -6.172 1.00 . A B . 159 LYS HG3 1 1
5 26748 1 1 159 LYS HZ1 H -6.421 -14.156 -8.384 1.00 . A B . 159 LYS HZ1 1 1
5 26749 1 1 159 LYS HZ2 H -6.800 -13.869 -6.765 1.00 . A B . 159 LYS HZ2 1 1
5 26750 1 1 159 LYS HZ3 H -7.525 -12.943 -7.974 1.00 . A B . 159 LYS HZ3 1 1
5 26751 1 1 159 LYS N N -12.522 -11.581 -7.460 1.00 . A B . 159 LYS N 1 1
5 26752 1 1 159 LYS NZ N -7.183 -13.893 -7.728 1.00 . A B . 159 LYS NZ 1 1
5 26753 1 1 159 LYS O O -13.313 -13.286 -9.934 1.00 . A B . 159 LYS O 1 1
5 26754 1 1 160 GLY C C -14.961 -10.683 -11.453 1.00 . A B . 160 GLY C 1 1
5 26755 1 1 160 GLY CA C -13.601 -11.263 -11.765 1.00 . A B . 160 GLY CA 1 1
5 26756 1 1 160 GLY H H -12.178 -10.431 -10.440 1.00 . A B . 160 GLY H 1 1
5 26757 1 1 160 GLY HA2 H -13.150 -10.695 -12.565 1.00 . A B . 160 GLY HA2 1 1
5 26758 1 1 160 GLY HA3 H -13.721 -12.289 -12.083 1.00 . A B . 160 GLY HA3 1 1
5 26759 1 1 160 GLY N N -12.734 -11.223 -10.607 1.00 . A B . 160 GLY N 1 1
5 26760 1 1 160 GLY O O -15.953 -10.996 -12.112 1.00 . A B . 160 GLY O 1 1
5 26761 1 1 161 ASN C C -16.099 -7.693 -9.909 1.00 . A B . 161 ASN C 1 1
5 26762 1 1 161 ASN CA C -16.251 -9.203 -10.018 1.00 . A B . 161 ASN CA 1 1
5 26763 1 1 161 ASN CB C -16.695 -9.769 -8.663 1.00 . A B . 161 ASN CB 1 1
5 26764 1 1 161 ASN CG C -17.136 -11.218 -8.740 1.00 . A B . 161 ASN CG 1 1
5 26765 1 1 161 ASN H H -14.174 -9.609 -9.972 1.00 . A B . 161 ASN H 1 1
5 26766 1 1 161 ASN HA H -17.005 -9.427 -10.756 1.00 . A B . 161 ASN HA 1 1
5 26767 1 1 161 ASN HB2 H -15.871 -9.702 -7.969 1.00 . A B . 161 ASN HB2 1 1
5 26768 1 1 161 ASN HB3 H -17.520 -9.179 -8.290 1.00 . A B . 161 ASN HB3 1 1
5 26769 1 1 161 ASN HD21 H -19.011 -10.662 -9.091 1.00 . A B . 161 ASN HD21 1 1
5 26770 1 1 161 ASN HD22 H -18.735 -12.365 -9.020 1.00 . A B . 161 ASN HD22 1 1
5 26771 1 1 161 ASN N N -15.005 -9.828 -10.443 1.00 . A B . 161 ASN N 1 1
5 26772 1 1 161 ASN ND2 N -18.423 -11.436 -8.977 1.00 . A B . 161 ASN ND2 1 1
5 26773 1 1 161 ASN O O -17.033 -6.994 -9.523 1.00 . A B . 161 ASN O 1 1
5 26774 1 1 161 ASN OD1 O -16.330 -12.135 -8.585 1.00 . A B . 161 ASN OD1 1 1
5 26775 1 1 162 MET C C -14.622 -5.146 -11.574 1.00 . A B . 162 MET C 1 1
5 26776 1 1 162 MET CA C -14.664 -5.755 -10.178 1.00 . A B . 162 MET CA 1 1
5 26777 1 1 162 MET CB C -13.349 -5.492 -9.434 1.00 . A B . 162 MET CB 1 1
5 26778 1 1 162 MET CE C -12.138 -2.278 -7.064 1.00 . A B . 162 MET CE 1 1
5 26779 1 1 162 MET CG C -13.268 -4.109 -8.806 1.00 . A B . 162 MET CG 1 1
5 26780 1 1 162 MET H H -14.212 -7.791 -10.582 1.00 . A B . 162 MET H 1 1
5 26781 1 1 162 MET HA H -15.475 -5.303 -9.631 1.00 . A B . 162 MET HA 1 1
5 26782 1 1 162 MET HB2 H -13.241 -6.227 -8.651 1.00 . A B . 162 MET HB2 1 1
5 26783 1 1 162 MET HB3 H -12.527 -5.597 -10.129 1.00 . A B . 162 MET HB3 1 1
5 26784 1 1 162 MET HE1 H -11.366 -2.028 -6.351 1.00 . A B . 162 MET HE1 1 1
5 26785 1 1 162 MET HE2 H -13.105 -2.179 -6.595 1.00 . A B . 162 MET HE2 1 1
5 26786 1 1 162 MET HE3 H -12.078 -1.607 -7.909 1.00 . A B . 162 MET HE3 1 1
5 26787 1 1 162 MET HG2 H -13.120 -3.380 -9.590 1.00 . A B . 162 MET HG2 1 1
5 26788 1 1 162 MET HG3 H -14.198 -3.905 -8.297 1.00 . A B . 162 MET HG3 1 1
5 26789 1 1 162 MET N N -14.923 -7.190 -10.255 1.00 . A B . 162 MET N 1 1
5 26790 1 1 162 MET O O -14.265 -3.983 -11.752 1.00 . A B . 162 MET O 1 1
5 26791 1 1 162 MET SD S -11.916 -3.963 -7.621 1.00 . A B . 162 MET SD 1 1
5 26792 1 1 163 SER C C -16.380 -4.921 -14.342 1.00 . A B . 163 SER C 1 1
5 26793 1 1 163 SER CA C -15.021 -5.502 -13.944 1.00 . A B . 163 SER CA 1 1
5 26794 1 1 163 SER CB C -14.671 -6.691 -14.834 1.00 . A B . 163 SER CB 1 1
5 26795 1 1 163 SER H H -15.294 -6.852 -12.351 1.00 . A B . 163 SER H 1 1
5 26796 1 1 163 SER HA H -14.265 -4.740 -14.061 1.00 . A B . 163 SER HA 1 1
5 26797 1 1 163 SER HB2 H -15.363 -6.738 -15.662 1.00 . A B . 163 SER HB2 1 1
5 26798 1 1 163 SER HB3 H -13.665 -6.576 -15.210 1.00 . A B . 163 SER HB3 1 1
5 26799 1 1 163 SER HG H -13.856 -8.198 -13.862 1.00 . A B . 163 SER HG 1 1
5 26800 1 1 163 SER N N -15.013 -5.938 -12.558 1.00 . A B . 163 SER N 1 1
5 26801 1 1 163 SER O O -16.709 -4.834 -15.529 1.00 . A B . 163 SER O 1 1
5 26802 1 1 163 SER OG O -14.751 -7.906 -14.098 1.00 . A B . 163 SER OG 1 1
5 26803 1 1 164 GLY C C -19.399 -3.978 -12.442 1.00 . A B . 164 GLY C 1 1
5 26804 1 1 164 GLY CA C -18.471 -3.961 -13.638 1.00 . A B . 164 GLY CA 1 1
5 26805 1 1 164 GLY H H -16.860 -4.599 -12.425 1.00 . A B . 164 GLY H 1 1
5 26806 1 1 164 GLY HA2 H -18.345 -2.940 -13.965 1.00 . A B . 164 GLY HA2 1 1
5 26807 1 1 164 GLY HA3 H -18.924 -4.528 -14.435 1.00 . A B . 164 GLY HA3 1 1
5 26808 1 1 164 GLY N N -17.169 -4.522 -13.352 1.00 . A B . 164 GLY N 1 1
5 26809 1 1 164 GLY O O -18.989 -3.673 -11.325 1.00 . A B . 164 GLY O 1 1
5 26810 1 1 165 ASN C C -21.553 -5.671 -10.816 1.00 . A B . 165 ASN C 1 1
5 26811 1 1 165 ASN CA C -21.655 -4.383 -11.625 1.00 . A B . 165 ASN CA 1 1
5 26812 1 1 165 ASN CB C -23.070 -4.225 -12.202 1.00 . A B . 165 ASN CB 1 1
5 26813 1 1 165 ASN CG C -23.270 -4.974 -13.508 1.00 . A B . 165 ASN CG 1 1
5 26814 1 1 165 ASN H H -20.906 -4.592 -13.592 1.00 . A B . 165 ASN H 1 1
5 26815 1 1 165 ASN HA H -21.458 -3.554 -10.962 1.00 . A B . 165 ASN HA 1 1
5 26816 1 1 165 ASN HB2 H -23.786 -4.598 -11.485 1.00 . A B . 165 ASN HB2 1 1
5 26817 1 1 165 ASN HB3 H -23.260 -3.178 -12.379 1.00 . A B . 165 ASN HB3 1 1
5 26818 1 1 165 ASN HD21 H -22.784 -3.348 -14.541 1.00 . A B . 165 ASN HD21 1 1
5 26819 1 1 165 ASN HD22 H -23.168 -4.749 -15.480 1.00 . A B . 165 ASN HD22 1 1
5 26820 1 1 165 ASN N N -20.651 -4.339 -12.681 1.00 . A B . 165 ASN N 1 1
5 26821 1 1 165 ASN ND2 N -23.053 -4.289 -14.620 1.00 . A B . 165 ASN ND2 1 1
5 26822 1 1 165 ASN O O -21.817 -6.765 -11.315 1.00 . A B . 165 ASN O 1 1
5 26823 1 1 165 ASN OD1 O -23.625 -6.154 -13.519 1.00 . A B . 165 ASN OD1 1 1
5 26824 1 1 166 PHE C C -22.310 -6.859 -7.883 1.00 . A B . 166 PHE C 1 1
5 26825 1 1 166 PHE CA C -21.015 -6.657 -8.664 1.00 . A B . 166 PHE CA 1 1
5 26826 1 1 166 PHE CB C -19.836 -6.426 -7.710 1.00 . A B . 166 PHE CB 1 1
5 26827 1 1 166 PHE CD1 C -19.885 -8.875 -7.117 1.00 . A B . 166 PHE CD1 1 1
5 26828 1 1 166 PHE CD2 C -18.957 -7.339 -5.546 1.00 . A B . 166 PHE CD2 1 1
5 26829 1 1 166 PHE CE1 C -19.623 -9.920 -6.252 1.00 . A B . 166 PHE CE1 1 1
5 26830 1 1 166 PHE CE2 C -18.693 -8.381 -4.680 1.00 . A B . 166 PHE CE2 1 1
5 26831 1 1 166 PHE CG C -19.556 -7.572 -6.773 1.00 . A B . 166 PHE CG 1 1
5 26832 1 1 166 PHE CZ C -19.027 -9.674 -5.034 1.00 . A B . 166 PHE CZ 1 1
5 26833 1 1 166 PHE H H -20.940 -4.625 -9.233 1.00 . A B . 166 PHE H 1 1
5 26834 1 1 166 PHE HA H -20.824 -7.537 -9.260 1.00 . A B . 166 PHE HA 1 1
5 26835 1 1 166 PHE HB2 H -18.945 -6.254 -8.293 1.00 . A B . 166 PHE HB2 1 1
5 26836 1 1 166 PHE HB3 H -20.038 -5.549 -7.110 1.00 . A B . 166 PHE HB3 1 1
5 26837 1 1 166 PHE HD1 H -20.353 -9.071 -8.070 1.00 . A B . 166 PHE HD1 1 1
5 26838 1 1 166 PHE HD2 H -18.696 -6.329 -5.268 1.00 . A B . 166 PHE HD2 1 1
5 26839 1 1 166 PHE HE1 H -19.885 -10.930 -6.531 1.00 . A B . 166 PHE HE1 1 1
5 26840 1 1 166 PHE HE2 H -18.225 -8.184 -3.727 1.00 . A B . 166 PHE HE2 1 1
5 26841 1 1 166 PHE HZ H -18.820 -10.490 -4.358 1.00 . A B . 166 PHE HZ 1 1
5 26842 1 1 166 PHE N N -21.152 -5.526 -9.563 1.00 . A B . 166 PHE N 1 1
5 26843 1 1 166 PHE O O -22.761 -5.961 -7.170 1.00 . A B . 166 PHE O 1 1
5 26844 1 1 167 THR C C -23.912 -9.298 -6.187 1.00 . A B . 167 THR C 1 1
5 26845 1 1 167 THR CA C -24.153 -8.344 -7.351 1.00 . A B . 167 THR CA 1 1
5 26846 1 1 167 THR CB C -25.174 -8.968 -8.319 1.00 . A B . 167 THR CB 1 1
5 26847 1 1 167 THR CG2 C -26.551 -9.063 -7.676 1.00 . A B . 167 THR CG2 1 1
5 26848 1 1 167 THR H H -22.511 -8.704 -8.625 1.00 . A B . 167 THR H 1 1
5 26849 1 1 167 THR HA H -24.567 -7.422 -6.969 1.00 . A B . 167 THR HA 1 1
5 26850 1 1 167 THR HB H -24.842 -9.962 -8.577 1.00 . A B . 167 THR HB 1 1
5 26851 1 1 167 THR HG1 H -25.036 -7.257 -9.297 1.00 . A B . 167 THR HG1 1 1
5 26852 1 1 167 THR HG21 H -27.226 -9.570 -8.350 1.00 . A B . 167 THR HG21 1 1
5 26853 1 1 167 THR HG22 H -26.924 -8.071 -7.472 1.00 . A B . 167 THR HG22 1 1
5 26854 1 1 167 THR HG23 H -26.479 -9.619 -6.754 1.00 . A B . 167 THR HG23 1 1
5 26855 1 1 167 THR N N -22.913 -8.030 -8.037 1.00 . A B . 167 THR N 1 1
5 26856 1 1 167 THR O O -23.432 -10.418 -6.372 1.00 . A B . 167 THR O 1 1
5 26857 1 1 167 THR OG1 O -25.249 -8.174 -9.513 1.00 . A B . 167 THR OG1 1 1
5 26858 1 1 168 TYR C C -25.447 -9.878 -3.151 1.00 . A B . 168 TYR C 1 1
5 26859 1 1 168 TYR CA C -24.081 -9.638 -3.785 1.00 . A B . 168 TYR CA 1 1
5 26860 1 1 168 TYR CB C -23.149 -8.930 -2.799 1.00 . A B . 168 TYR CB 1 1
5 26861 1 1 168 TYR CD1 C -21.731 -10.755 -1.783 1.00 . A B . 168 TYR CD1 1 1
5 26862 1 1 168 TYR CD2 C -23.302 -9.638 -0.385 1.00 . A B . 168 TYR CD2 1 1
5 26863 1 1 168 TYR CE1 C -21.338 -11.542 -0.719 1.00 . A B . 168 TYR CE1 1 1
5 26864 1 1 168 TYR CE2 C -22.914 -10.420 0.684 1.00 . A B . 168 TYR CE2 1 1
5 26865 1 1 168 TYR CG C -22.719 -9.790 -1.635 1.00 . A B . 168 TYR CG 1 1
5 26866 1 1 168 TYR CZ C -21.932 -11.370 0.512 1.00 . A B . 168 TYR CZ 1 1
5 26867 1 1 168 TYR H H -24.612 -7.932 -4.916 1.00 . A B . 168 TYR H 1 1
5 26868 1 1 168 TYR HA H -23.650 -10.588 -4.067 1.00 . A B . 168 TYR HA 1 1
5 26869 1 1 168 TYR HB2 H -22.258 -8.612 -3.322 1.00 . A B . 168 TYR HB2 1 1
5 26870 1 1 168 TYR HB3 H -23.652 -8.062 -2.403 1.00 . A B . 168 TYR HB3 1 1
5 26871 1 1 168 TYR HD1 H -21.265 -10.885 -2.750 1.00 . A B . 168 TYR HD1 1 1
5 26872 1 1 168 TYR HD2 H -24.073 -8.891 -0.253 1.00 . A B . 168 TYR HD2 1 1
5 26873 1 1 168 TYR HE1 H -20.569 -12.287 -0.854 1.00 . A B . 168 TYR HE1 1 1
5 26874 1 1 168 TYR HE2 H -23.378 -10.285 1.650 1.00 . A B . 168 TYR HE2 1 1
5 26875 1 1 168 TYR HH H -22.043 -11.898 2.365 1.00 . A B . 168 TYR HH 1 1
5 26876 1 1 168 TYR N N -24.240 -8.839 -4.990 1.00 . A B . 168 TYR N 1 1
5 26877 1 1 168 TYR O O -26.253 -8.954 -3.035 1.00 . A B . 168 TYR O 1 1
5 26878 1 1 168 TYR OH O -21.543 -12.156 1.576 1.00 . A B . 168 TYR OH 1 1
5 26879 1 1 169 ILE C C -26.877 -11.612 -0.642 1.00 . A B . 169 ILE C 1 1
5 26880 1 1 169 ILE CA C -26.993 -11.460 -2.155 1.00 . A B . 169 ILE CA 1 1
5 26881 1 1 169 ILE CB C -27.556 -12.779 -2.738 1.00 . A B . 169 ILE CB 1 1
5 26882 1 1 169 ILE CD1 C -27.935 -11.870 -5.102 1.00 . A B . 169 ILE CD1 1 1
5 26883 1 1 169 ILE CG1 C -27.240 -12.901 -4.237 1.00 . A B . 169 ILE CG1 1 1
5 26884 1 1 169 ILE CG2 C -29.058 -12.865 -2.495 1.00 . A B . 169 ILE CG2 1 1
5 26885 1 1 169 ILE H H -25.025 -11.810 -2.853 1.00 . A B . 169 ILE H 1 1
5 26886 1 1 169 ILE HA H -27.689 -10.665 -2.378 1.00 . A B . 169 ILE HA 1 1
5 26887 1 1 169 ILE HB H -27.087 -13.600 -2.213 1.00 . A B . 169 ILE HB 1 1
5 26888 1 1 169 ILE HD11 H -29.001 -12.042 -5.079 1.00 . A B . 169 ILE HD11 1 1
5 26889 1 1 169 ILE HD12 H -27.578 -11.952 -6.118 1.00 . A B . 169 ILE HD12 1 1
5 26890 1 1 169 ILE HD13 H -27.722 -10.880 -4.724 1.00 . A B . 169 ILE HD13 1 1
5 26891 1 1 169 ILE HG12 H -26.176 -12.788 -4.385 1.00 . A B . 169 ILE HG12 1 1
5 26892 1 1 169 ILE HG13 H -27.541 -13.880 -4.583 1.00 . A B . 169 ILE HG13 1 1
5 26893 1 1 169 ILE HG21 H -29.251 -12.851 -1.431 1.00 . A B . 169 ILE HG21 1 1
5 26894 1 1 169 ILE HG22 H -29.440 -13.784 -2.916 1.00 . A B . 169 ILE HG22 1 1
5 26895 1 1 169 ILE HG23 H -29.550 -12.024 -2.960 1.00 . A B . 169 ILE HG23 1 1
5 26896 1 1 169 ILE N N -25.710 -11.114 -2.752 1.00 . A B . 169 ILE N 1 1
5 26897 1 1 169 ILE O O -26.157 -12.478 -0.150 1.00 . A B . 169 ILE O 1 1
5 26898 1 1 170 ILE C C -28.879 -11.399 2.044 1.00 . A B . 170 ILE C 1 1
5 26899 1 1 170 ILE CA C -27.559 -10.829 1.545 1.00 . A B . 170 ILE CA 1 1
5 26900 1 1 170 ILE CB C -27.327 -9.450 2.195 1.00 . A B . 170 ILE CB 1 1
5 26901 1 1 170 ILE CD1 C -25.907 -7.331 2.068 1.00 . A B . 170 ILE CD1 1 1
5 26902 1 1 170 ILE CG1 C -26.169 -8.716 1.512 1.00 . A B . 170 ILE CG1 1 1
5 26903 1 1 170 ILE CG2 C -27.050 -9.614 3.684 1.00 . A B . 170 ILE CG2 1 1
5 26904 1 1 170 ILE H H -28.109 -10.067 -0.353 1.00 . A B . 170 ILE H 1 1
5 26905 1 1 170 ILE HA H -26.755 -11.489 1.842 1.00 . A B . 170 ILE HA 1 1
5 26906 1 1 170 ILE HB H -28.230 -8.871 2.085 1.00 . A B . 170 ILE HB 1 1
5 26907 1 1 170 ILE HD11 H -25.589 -7.411 3.097 1.00 . A B . 170 ILE HD11 1 1
5 26908 1 1 170 ILE HD12 H -26.812 -6.743 2.016 1.00 . A B . 170 ILE HD12 1 1
5 26909 1 1 170 ILE HD13 H -25.132 -6.851 1.488 1.00 . A B . 170 ILE HD13 1 1
5 26910 1 1 170 ILE HG12 H -25.267 -9.295 1.634 1.00 . A B . 170 ILE HG12 1 1
5 26911 1 1 170 ILE HG13 H -26.385 -8.615 0.457 1.00 . A B . 170 ILE HG13 1 1
5 26912 1 1 170 ILE HG21 H -26.166 -10.217 3.822 1.00 . A B . 170 ILE HG21 1 1
5 26913 1 1 170 ILE HG22 H -27.893 -10.097 4.156 1.00 . A B . 170 ILE HG22 1 1
5 26914 1 1 170 ILE HG23 H -26.897 -8.643 4.129 1.00 . A B . 170 ILE HG23 1 1
5 26915 1 1 170 ILE N N -27.572 -10.760 0.092 1.00 . A B . 170 ILE N 1 1
5 26916 1 1 170 ILE O O -29.896 -10.707 2.066 1.00 . A B . 170 ILE O 1 1
5 26917 1 1 171 ASP C C -29.888 -13.726 4.365 1.00 . A B . 171 ASP C 1 1
5 26918 1 1 171 ASP CA C -30.053 -13.341 2.899 1.00 . A B . 171 ASP CA 1 1
5 26919 1 1 171 ASP CB C -30.346 -14.583 2.047 1.00 . A B . 171 ASP CB 1 1
5 26920 1 1 171 ASP CG C -29.277 -15.654 2.174 1.00 . A B . 171 ASP CG 1 1
5 26921 1 1 171 ASP H H -28.027 -13.174 2.332 1.00 . A B . 171 ASP H 1 1
5 26922 1 1 171 ASP HA H -30.883 -12.655 2.810 1.00 . A B . 171 ASP HA 1 1
5 26923 1 1 171 ASP HB2 H -31.287 -15.009 2.357 1.00 . A B . 171 ASP HB2 1 1
5 26924 1 1 171 ASP HB3 H -30.412 -14.289 1.011 1.00 . A B . 171 ASP HB3 1 1
5 26925 1 1 171 ASP N N -28.863 -12.667 2.405 1.00 . A B . 171 ASP N 1 1
5 26926 1 1 171 ASP O O -29.045 -13.163 5.062 1.00 . A B . 171 ASP O 1 1
5 26927 1 1 171 ASP OD1 O -28.111 -15.387 1.813 1.00 . A B . 171 ASP OD1 1 1
5 26928 1 1 171 ASP OD2 O -29.605 -16.772 2.621 1.00 . A B . 171 ASP OD2 1 1
5 26929 1 1 172 LYS C C -31.132 -14.083 7.183 1.00 . A B . 172 LYS C 1 1
5 26930 1 1 172 LYS CA C -30.668 -15.165 6.207 1.00 . A B . 172 LYS CA 1 1
5 26931 1 1 172 LYS CB C -29.261 -15.649 6.582 1.00 . A B . 172 LYS CB 1 1
5 26932 1 1 172 LYS CD C -27.343 -17.173 6.039 1.00 . A B . 172 LYS CD 1 1
5 26933 1 1 172 LYS CE C -26.890 -18.405 5.272 1.00 . A B . 172 LYS CE 1 1
5 26934 1 1 172 LYS CG C -28.812 -16.872 5.801 1.00 . A B . 172 LYS CG 1 1
5 26935 1 1 172 LYS H H -31.350 -15.082 4.202 1.00 . A B . 172 LYS H 1 1
5 26936 1 1 172 LYS HA H -31.349 -16.000 6.273 1.00 . A B . 172 LYS HA 1 1
5 26937 1 1 172 LYS HB2 H -28.556 -14.851 6.397 1.00 . A B . 172 LYS HB2 1 1
5 26938 1 1 172 LYS HB3 H -29.246 -15.894 7.634 1.00 . A B . 172 LYS HB3 1 1
5 26939 1 1 172 LYS HD2 H -26.755 -16.327 5.719 1.00 . A B . 172 LYS HD2 1 1
5 26940 1 1 172 LYS HD3 H -27.188 -17.343 7.094 1.00 . A B . 172 LYS HD3 1 1
5 26941 1 1 172 LYS HE2 H -27.183 -18.298 4.239 1.00 . A B . 172 LYS HE2 1 1
5 26942 1 1 172 LYS HE3 H -25.815 -18.477 5.332 1.00 . A B . 172 LYS HE3 1 1
5 26943 1 1 172 LYS HG2 H -29.399 -17.722 6.114 1.00 . A B . 172 LYS HG2 1 1
5 26944 1 1 172 LYS HG3 H -28.970 -16.694 4.746 1.00 . A B . 172 LYS HG3 1 1
5 26945 1 1 172 LYS HZ1 H -28.523 -19.570 5.852 1.00 . A B . 172 LYS HZ1 1 1
5 26946 1 1 172 LYS HZ2 H -27.135 -19.827 6.780 1.00 . A B . 172 LYS HZ2 1 1
5 26947 1 1 172 LYS HZ3 H -27.236 -20.463 5.217 1.00 . A B . 172 LYS HZ3 1 1
5 26948 1 1 172 LYS N N -30.704 -14.681 4.822 1.00 . A B . 172 LYS N 1 1
5 26949 1 1 172 LYS NZ N -27.488 -19.652 5.818 1.00 . A B . 172 LYS NZ 1 1
5 26950 1 1 172 LYS O O -30.758 -14.082 8.360 1.00 . A B . 172 LYS O 1 1
5 26951 1 1 173 LEU C C -34.000 -12.145 7.556 1.00 . A B . 173 LEU C 1 1
5 26952 1 1 173 LEU CA C -32.480 -12.090 7.511 1.00 . A B . 173 LEU CA 1 1
5 26953 1 1 173 LEU CB C -32.023 -10.737 6.955 1.00 . A B . 173 LEU CB 1 1
5 26954 1 1 173 LEU CD1 C -30.186 -9.281 6.073 1.00 . A B . 173 LEU CD1 1 1
5 26955 1 1 173 LEU CD2 C -29.819 -10.604 8.159 1.00 . A B . 173 LEU CD2 1 1
5 26956 1 1 173 LEU CG C -30.509 -10.574 6.801 1.00 . A B . 173 LEU CG 1 1
5 26957 1 1 173 LEU H H -32.235 -13.234 5.755 1.00 . A B . 173 LEU H 1 1
5 26958 1 1 173 LEU HA H -32.094 -12.210 8.511 1.00 . A B . 173 LEU HA 1 1
5 26959 1 1 173 LEU HB2 H -32.479 -10.600 5.985 1.00 . A B . 173 LEU HB2 1 1
5 26960 1 1 173 LEU HB3 H -32.382 -9.960 7.614 1.00 . A B . 173 LEU HB3 1 1
5 26961 1 1 173 LEU HD11 H -30.611 -9.310 5.079 1.00 . A B . 173 LEU HD11 1 1
5 26962 1 1 173 LEU HD12 H -29.115 -9.164 6.004 1.00 . A B . 173 LEU HD12 1 1
5 26963 1 1 173 LEU HD13 H -30.604 -8.446 6.618 1.00 . A B . 173 LEU HD13 1 1
5 26964 1 1 173 LEU HD21 H -30.234 -9.832 8.790 1.00 . A B . 173 LEU HD21 1 1
5 26965 1 1 173 LEU HD22 H -28.760 -10.431 8.029 1.00 . A B . 173 LEU HD22 1 1
5 26966 1 1 173 LEU HD23 H -29.971 -11.568 8.621 1.00 . A B . 173 LEU HD23 1 1
5 26967 1 1 173 LEU HG H -30.123 -11.395 6.210 1.00 . A B . 173 LEU HG 1 1
5 26968 1 1 173 LEU N N -31.960 -13.173 6.692 1.00 . A B . 173 LEU N 1 1
5 26969 1 1 173 LEU O O -34.628 -12.799 6.723 1.00 . A B . 173 LEU O 1 1
5 26970 1 1 174 ILE C C -36.559 -10.098 8.186 1.00 . A B . 174 ILE C 1 1
5 26971 1 1 174 ILE CA C -36.030 -11.436 8.692 1.00 . A B . 174 ILE CA 1 1
5 26972 1 1 174 ILE CB C -36.465 -11.638 10.162 1.00 . A B . 174 ILE CB 1 1
5 26973 1 1 174 ILE CD1 C -36.398 -10.520 12.459 1.00 . A B . 174 ILE CD1 1 1
5 26974 1 1 174 ILE CG1 C -35.778 -10.618 11.079 1.00 . A B . 174 ILE CG1 1 1
5 26975 1 1 174 ILE CG2 C -36.157 -13.060 10.612 1.00 . A B . 174 ILE CG2 1 1
5 26976 1 1 174 ILE H H -34.022 -10.997 9.187 1.00 . A B . 174 ILE H 1 1
5 26977 1 1 174 ILE HA H -36.452 -12.231 8.094 1.00 . A B . 174 ILE HA 1 1
5 26978 1 1 174 ILE HB H -37.534 -11.495 10.217 1.00 . A B . 174 ILE HB 1 1
5 26979 1 1 174 ILE HD11 H -37.421 -10.185 12.370 1.00 . A B . 174 ILE HD11 1 1
5 26980 1 1 174 ILE HD12 H -35.838 -9.815 13.057 1.00 . A B . 174 ILE HD12 1 1
5 26981 1 1 174 ILE HD13 H -36.375 -11.489 12.932 1.00 . A B . 174 ILE HD13 1 1
5 26982 1 1 174 ILE HG12 H -34.743 -10.895 11.203 1.00 . A B . 174 ILE HG12 1 1
5 26983 1 1 174 ILE HG13 H -35.830 -9.641 10.619 1.00 . A B . 174 ILE HG13 1 1
5 26984 1 1 174 ILE HG21 H -36.466 -13.186 11.639 1.00 . A B . 174 ILE HG21 1 1
5 26985 1 1 174 ILE HG22 H -35.097 -13.243 10.530 1.00 . A B . 174 ILE HG22 1 1
5 26986 1 1 174 ILE HG23 H -36.693 -13.759 9.987 1.00 . A B . 174 ILE HG23 1 1
5 26987 1 1 174 ILE N N -34.581 -11.480 8.543 1.00 . A B . 174 ILE N 1 1
5 26988 1 1 174 ILE O O -35.823 -9.116 8.183 1.00 . A B . 174 ILE O 1 1
5 26989 1 1 175 PRO C C -38.330 -7.615 8.194 1.00 . A B . 175 PRO C 1 1
5 26990 1 1 175 PRO CA C -38.445 -8.803 7.229 1.00 . A B . 175 PRO CA 1 1
5 26991 1 1 175 PRO CB C -39.912 -9.195 7.041 1.00 . A B . 175 PRO CB 1 1
5 26992 1 1 175 PRO CD C -38.763 -11.183 7.692 1.00 . A B . 175 PRO CD 1 1
5 26993 1 1 175 PRO CG C -39.895 -10.670 6.848 1.00 . A B . 175 PRO CG 1 1
5 26994 1 1 175 PRO HA H -38.023 -8.526 6.276 1.00 . A B . 175 PRO HA 1 1
5 26995 1 1 175 PRO HB2 H -40.484 -8.924 7.922 1.00 . A B . 175 PRO HB2 1 1
5 26996 1 1 175 PRO HB3 H -40.318 -8.714 6.167 1.00 . A B . 175 PRO HB3 1 1
5 26997 1 1 175 PRO HD2 H -39.115 -11.441 8.680 1.00 . A B . 175 PRO HD2 1 1
5 26998 1 1 175 PRO HD3 H -38.300 -12.037 7.222 1.00 . A B . 175 PRO HD3 1 1
5 26999 1 1 175 PRO HG2 H -40.836 -11.094 7.175 1.00 . A B . 175 PRO HG2 1 1
5 27000 1 1 175 PRO HG3 H -39.716 -10.904 5.811 1.00 . A B . 175 PRO HG3 1 1
5 27001 1 1 175 PRO N N -37.829 -10.041 7.745 1.00 . A B . 175 PRO N 1 1
5 27002 1 1 175 PRO O O -38.104 -7.799 9.392 1.00 . A B . 175 PRO O 1 1
5 27003 1 1 176 ASN C C -36.969 -4.825 8.787 1.00 . A B . 176 ASN C 1 1
5 27004 1 1 176 ASN CA C -38.419 -5.149 8.426 1.00 . A B . 176 ASN CA 1 1
5 27005 1 1 176 ASN CB C -39.275 -5.236 9.700 1.00 . A B . 176 ASN CB 1 1
5 27006 1 1 176 ASN CG C -39.490 -3.892 10.375 1.00 . A B . 176 ASN CG 1 1
5 27007 1 1 176 ASN H H -38.681 -6.342 6.683 1.00 . A B . 176 ASN H 1 1
5 27008 1 1 176 ASN HA H -38.801 -4.353 7.802 1.00 . A B . 176 ASN HA 1 1
5 27009 1 1 176 ASN HB2 H -40.242 -5.645 9.449 1.00 . A B . 176 ASN HB2 1 1
5 27010 1 1 176 ASN HB3 H -38.787 -5.894 10.403 1.00 . A B . 176 ASN HB3 1 1
5 27011 1 1 176 ASN HD21 H -39.167 -4.714 12.154 1.00 . A B . 176 ASN HD21 1 1
5 27012 1 1 176 ASN HD22 H -39.523 -3.021 12.162 1.00 . A B . 176 ASN HD22 1 1
5 27013 1 1 176 ASN N N -38.497 -6.400 7.648 1.00 . A B . 176 ASN N 1 1
5 27014 1 1 176 ASN ND2 N -39.378 -3.874 11.695 1.00 . A B . 176 ASN ND2 1 1
5 27015 1 1 176 ASN O O -36.696 -4.056 9.709 1.00 . A B . 176 ASN O 1 1
5 27016 1 1 176 ASN OD1 O -39.743 -2.880 9.718 1.00 . A B . 176 ASN OD1 1 1
5 27017 1 1 177 THR C C -34.096 -3.952 7.554 1.00 . A B . 177 THR C 1 1
5 27018 1 1 177 THR CA C -34.630 -5.170 8.298 1.00 . A B . 177 THR CA 1 1
5 27019 1 1 177 THR CB C -33.798 -6.397 7.896 1.00 . A B . 177 THR CB 1 1
5 27020 1 1 177 THR CG2 C -33.380 -7.196 9.120 1.00 . A B . 177 THR CG2 1 1
5 27021 1 1 177 THR H H -36.303 -5.980 7.305 1.00 . A B . 177 THR H 1 1
5 27022 1 1 177 THR HA H -34.508 -5.013 9.358 1.00 . A B . 177 THR HA 1 1
5 27023 1 1 177 THR HB H -32.911 -6.060 7.383 1.00 . A B . 177 THR HB 1 1
5 27024 1 1 177 THR HG1 H -34.958 -7.950 7.513 1.00 . A B . 177 THR HG1 1 1
5 27025 1 1 177 THR HG21 H -32.854 -8.087 8.807 1.00 . A B . 177 THR HG21 1 1
5 27026 1 1 177 THR HG22 H -34.257 -7.475 9.684 1.00 . A B . 177 THR HG22 1 1
5 27027 1 1 177 THR HG23 H -32.731 -6.594 9.738 1.00 . A B . 177 THR HG23 1 1
5 27028 1 1 177 THR N N -36.039 -5.392 8.041 1.00 . A B . 177 THR N 1 1
5 27029 1 1 177 THR O O -33.855 -4.002 6.348 1.00 . A B . 177 THR O 1 1
5 27030 1 1 177 THR OG1 O -34.560 -7.224 7.012 1.00 . A B . 177 THR OG1 1 1
5 27031 1 1 178 ASN C C -31.871 -1.812 7.663 1.00 . A B . 178 ASN C 1 1
5 27032 1 1 178 ASN CA C -33.380 -1.643 7.680 1.00 . A B . 178 ASN CA 1 1
5 27033 1 1 178 ASN CB C -33.794 -0.383 8.457 1.00 . A B . 178 ASN CB 1 1
5 27034 1 1 178 ASN CG C -33.618 -0.508 9.962 1.00 . A B . 178 ASN CG 1 1
5 27035 1 1 178 ASN H H -34.210 -2.844 9.211 1.00 . A B . 178 ASN H 1 1
5 27036 1 1 178 ASN HA H -33.736 -1.571 6.663 1.00 . A B . 178 ASN HA 1 1
5 27037 1 1 178 ASN HB2 H -33.198 0.449 8.116 1.00 . A B . 178 ASN HB2 1 1
5 27038 1 1 178 ASN HB3 H -34.835 -0.173 8.253 1.00 . A B . 178 ASN HB3 1 1
5 27039 1 1 178 ASN HD21 H -35.447 -1.271 10.148 1.00 . A B . 178 ASN HD21 1 1
5 27040 1 1 178 ASN HD22 H -34.551 -1.094 11.617 1.00 . A B . 178 ASN HD22 1 1
5 27041 1 1 178 ASN N N -33.943 -2.847 8.269 1.00 . A B . 178 ASN N 1 1
5 27042 1 1 178 ASN ND2 N -34.640 -1.011 10.643 1.00 . A B . 178 ASN ND2 1 1
5 27043 1 1 178 ASN O O -31.245 -1.934 8.709 1.00 . A B . 178 ASN O 1 1
5 27044 1 1 178 ASN OD1 O -32.580 -0.145 10.511 1.00 . A B . 178 ASN OD1 1 1
5 27045 1 1 179 TYR C C -29.124 -0.905 5.753 1.00 . A B . 179 TYR C 1 1
5 27046 1 1 179 TYR CA C -29.861 -2.088 6.359 1.00 . A B . 179 TYR CA 1 1
5 27047 1 1 179 TYR CB C -29.614 -3.345 5.513 1.00 . A B . 179 TYR CB 1 1
5 27048 1 1 179 TYR CD1 C -31.652 -3.777 4.077 1.00 . A B . 179 TYR CD1 1 1
5 27049 1 1 179 TYR CD2 C -29.713 -2.868 3.033 1.00 . A B . 179 TYR CD2 1 1
5 27050 1 1 179 TYR CE1 C -32.317 -3.755 2.866 1.00 . A B . 179 TYR CE1 1 1
5 27051 1 1 179 TYR CE2 C -30.373 -2.842 1.823 1.00 . A B . 179 TYR CE2 1 1
5 27052 1 1 179 TYR CG C -30.338 -3.334 4.181 1.00 . A B . 179 TYR CG 1 1
5 27053 1 1 179 TYR CZ C -31.671 -3.285 1.745 1.00 . A B . 179 TYR CZ 1 1
5 27054 1 1 179 TYR H H -31.833 -1.729 5.670 1.00 . A B . 179 TYR H 1 1
5 27055 1 1 179 TYR HA H -29.473 -2.262 7.350 1.00 . A B . 179 TYR HA 1 1
5 27056 1 1 179 TYR HB2 H -28.557 -3.431 5.312 1.00 . A B . 179 TYR HB2 1 1
5 27057 1 1 179 TYR HB3 H -29.943 -4.214 6.063 1.00 . A B . 179 TYR HB3 1 1
5 27058 1 1 179 TYR HD1 H -32.154 -4.145 4.961 1.00 . A B . 179 TYR HD1 1 1
5 27059 1 1 179 TYR HD2 H -28.692 -2.520 3.094 1.00 . A B . 179 TYR HD2 1 1
5 27060 1 1 179 TYR HE1 H -33.337 -4.104 2.803 1.00 . A B . 179 TYR HE1 1 1
5 27061 1 1 179 TYR HE2 H -29.869 -2.479 0.942 1.00 . A B . 179 TYR HE2 1 1
5 27062 1 1 179 TYR HH H -31.765 -3.648 -0.136 1.00 . A B . 179 TYR HH 1 1
5 27063 1 1 179 TYR N N -31.293 -1.860 6.482 1.00 . A B . 179 TYR N 1 1
5 27064 1 1 179 TYR O O -29.596 -0.275 4.810 1.00 . A B . 179 TYR O 1 1
5 27065 1 1 179 TYR OH O -32.326 -3.257 0.539 1.00 . A B . 179 TYR OH 1 1
5 27066 1 1 180 CYS C C -25.864 -0.163 5.233 1.00 . A B . 180 CYS C 1 1
5 27067 1 1 180 CYS CA C -27.122 0.458 5.821 1.00 . A B . 180 CYS CA 1 1
5 27068 1 1 180 CYS CB C -26.770 1.450 6.928 1.00 . A B . 180 CYS CB 1 1
5 27069 1 1 180 CYS H H -27.680 -1.117 7.106 1.00 . A B . 180 CYS H 1 1
5 27070 1 1 180 CYS HA H -27.657 0.972 5.035 1.00 . A B . 180 CYS HA 1 1
5 27071 1 1 180 CYS HB2 H -27.247 1.140 7.847 1.00 . A B . 180 CYS HB2 1 1
5 27072 1 1 180 CYS HB3 H -25.700 1.456 7.069 1.00 . A B . 180 CYS HB3 1 1
5 27073 1 1 180 CYS N N -27.969 -0.608 6.319 1.00 . A B . 180 CYS N 1 1
5 27074 1 1 180 CYS O O -25.005 -0.651 5.965 1.00 . A B . 180 CYS O 1 1
5 27075 1 1 180 CYS SG S -27.297 3.161 6.575 1.00 . A B . 180 CYS SG 1 1
5 27076 1 1 181 VAL C C -23.602 0.266 2.832 1.00 . A B . 181 VAL C 1 1
5 27077 1 1 181 VAL CA C -24.649 -0.774 3.218 1.00 . A B . 181 VAL CA 1 1
5 27078 1 1 181 VAL CB C -25.119 -1.542 1.959 1.00 . A B . 181 VAL CB 1 1
5 27079 1 1 181 VAL CG1 C -23.951 -1.914 1.057 1.00 . A B . 181 VAL CG1 1 1
5 27080 1 1 181 VAL CG2 C -25.893 -2.790 2.359 1.00 . A B . 181 VAL CG2 1 1
5 27081 1 1 181 VAL H H -26.503 0.236 3.384 1.00 . A B . 181 VAL H 1 1
5 27082 1 1 181 VAL HA H -24.193 -1.487 3.892 1.00 . A B . 181 VAL HA 1 1
5 27083 1 1 181 VAL HB H -25.783 -0.900 1.401 1.00 . A B . 181 VAL HB 1 1
5 27084 1 1 181 VAL HG11 H -23.190 -2.411 1.640 1.00 . A B . 181 VAL HG11 1 1
5 27085 1 1 181 VAL HG12 H -23.539 -1.018 0.614 1.00 . A B . 181 VAL HG12 1 1
5 27086 1 1 181 VAL HG13 H -24.296 -2.575 0.277 1.00 . A B . 181 VAL HG13 1 1
5 27087 1 1 181 VAL HG21 H -26.324 -3.244 1.479 1.00 . A B . 181 VAL HG21 1 1
5 27088 1 1 181 VAL HG22 H -26.679 -2.519 3.046 1.00 . A B . 181 VAL HG22 1 1
5 27089 1 1 181 VAL HG23 H -25.223 -3.490 2.835 1.00 . A B . 181 VAL HG23 1 1
5 27090 1 1 181 VAL N N -25.782 -0.177 3.911 1.00 . A B . 181 VAL N 1 1
5 27091 1 1 181 VAL O O -23.932 1.372 2.403 1.00 . A B . 181 VAL O 1 1
5 27092 1 1 182 SER C C -20.174 -0.069 1.929 1.00 . A B . 182 SER C 1 1
5 27093 1 1 182 SER CA C -21.223 0.754 2.672 1.00 . A B . 182 SER CA 1 1
5 27094 1 1 182 SER CB C -20.624 1.379 3.935 1.00 . A B . 182 SER CB 1 1
5 27095 1 1 182 SER H H -22.160 -0.996 3.379 1.00 . A B . 182 SER H 1 1
5 27096 1 1 182 SER HA H -21.581 1.536 2.020 1.00 . A B . 182 SER HA 1 1
5 27097 1 1 182 SER HB2 H -21.403 1.881 4.488 1.00 . A B . 182 SER HB2 1 1
5 27098 1 1 182 SER HB3 H -20.192 0.602 4.547 1.00 . A B . 182 SER HB3 1 1
5 27099 1 1 182 SER HG H -19.981 3.215 3.658 1.00 . A B . 182 SER HG 1 1
5 27100 1 1 182 SER N N -22.343 -0.102 3.009 1.00 . A B . 182 SER N 1 1
5 27101 1 1 182 SER O O -20.068 -1.280 2.130 1.00 . A B . 182 SER O 1 1
5 27102 1 1 182 SER OG O -19.614 2.321 3.611 1.00 . A B . 182 SER OG 1 1
5 27103 1 1 183 VAL C C -17.004 0.307 0.772 1.00 . A B . 183 VAL C 1 1
5 27104 1 1 183 VAL CA C -18.390 -0.106 0.296 1.00 . A B . 183 VAL CA 1 1
5 27105 1 1 183 VAL CB C -18.531 0.194 -1.214 1.00 . A B . 183 VAL CB 1 1
5 27106 1 1 183 VAL CG1 C -17.494 -0.571 -2.020 1.00 . A B . 183 VAL CG1 1 1
5 27107 1 1 183 VAL CG2 C -19.933 -0.141 -1.705 1.00 . A B . 183 VAL CG2 1 1
5 27108 1 1 183 VAL H H -19.528 1.549 0.954 1.00 . A B . 183 VAL H 1 1
5 27109 1 1 183 VAL HA H -18.513 -1.168 0.447 1.00 . A B . 183 VAL HA 1 1
5 27110 1 1 183 VAL HB H -18.363 1.249 -1.369 1.00 . A B . 183 VAL HB 1 1
5 27111 1 1 183 VAL HG11 H -17.703 -1.628 -1.960 1.00 . A B . 183 VAL HG11 1 1
5 27112 1 1 183 VAL HG12 H -16.511 -0.374 -1.620 1.00 . A B . 183 VAL HG12 1 1
5 27113 1 1 183 VAL HG13 H -17.534 -0.253 -3.050 1.00 . A B . 183 VAL HG13 1 1
5 27114 1 1 183 VAL HG21 H -20.659 0.427 -1.141 1.00 . A B . 183 VAL HG21 1 1
5 27115 1 1 183 VAL HG22 H -20.120 -1.197 -1.572 1.00 . A B . 183 VAL HG22 1 1
5 27116 1 1 183 VAL HG23 H -20.016 0.109 -2.752 1.00 . A B . 183 VAL HG23 1 1
5 27117 1 1 183 VAL N N -19.413 0.579 1.065 1.00 . A B . 183 VAL N 1 1
5 27118 1 1 183 VAL O O -16.579 1.442 0.555 1.00 . A B . 183 VAL O 1 1
5 27119 1 1 184 TYR C C -14.011 -1.430 1.502 1.00 . A B . 184 TYR C 1 1
5 27120 1 1 184 TYR CA C -14.972 -0.326 1.927 1.00 . A B . 184 TYR CA 1 1
5 27121 1 1 184 TYR CB C -14.990 -0.142 3.460 1.00 . A B . 184 TYR CB 1 1
5 27122 1 1 184 TYR CD1 C -13.475 -1.799 4.629 1.00 . A B . 184 TYR CD1 1 1
5 27123 1 1 184 TYR CD2 C -15.825 -2.185 4.710 1.00 . A B . 184 TYR CD2 1 1
5 27124 1 1 184 TYR CE1 C -13.254 -2.934 5.382 1.00 . A B . 184 TYR CE1 1 1
5 27125 1 1 184 TYR CE2 C -15.612 -3.324 5.470 1.00 . A B . 184 TYR CE2 1 1
5 27126 1 1 184 TYR CG C -14.761 -1.404 4.276 1.00 . A B . 184 TYR CG 1 1
5 27127 1 1 184 TYR CZ C -14.322 -3.692 5.802 1.00 . A B . 184 TYR CZ 1 1
5 27128 1 1 184 TYR H H -16.690 -1.506 1.559 1.00 . A B . 184 TYR H 1 1
5 27129 1 1 184 TYR HA H -14.647 0.600 1.470 1.00 . A B . 184 TYR HA 1 1
5 27130 1 1 184 TYR HB2 H -14.219 0.564 3.734 1.00 . A B . 184 TYR HB2 1 1
5 27131 1 1 184 TYR HB3 H -15.950 0.265 3.746 1.00 . A B . 184 TYR HB3 1 1
5 27132 1 1 184 TYR HD1 H -12.636 -1.205 4.300 1.00 . A B . 184 TYR HD1 1 1
5 27133 1 1 184 TYR HD2 H -16.831 -1.895 4.445 1.00 . A B . 184 TYR HD2 1 1
5 27134 1 1 184 TYR HE1 H -12.247 -3.221 5.644 1.00 . A B . 184 TYR HE1 1 1
5 27135 1 1 184 TYR HE2 H -16.452 -3.921 5.797 1.00 . A B . 184 TYR HE2 1 1
5 27136 1 1 184 TYR HH H -13.234 -5.209 6.295 1.00 . A B . 184 TYR HH 1 1
5 27137 1 1 184 TYR N N -16.307 -0.609 1.427 1.00 . A B . 184 TYR N 1 1
5 27138 1 1 184 TYR O O -14.437 -2.496 1.070 1.00 . A B . 184 TYR O 1 1
5 27139 1 1 184 TYR OH O -14.096 -4.826 6.551 1.00 . A B . 184 TYR OH 1 1
5 27140 1 1 185 LEU C C -10.720 -2.376 2.356 1.00 . A B . 185 LEU C 1 1
5 27141 1 1 185 LEU CA C -11.721 -2.155 1.231 1.00 . A B . 185 LEU CA 1 1
5 27142 1 1 185 LEU CB C -10.991 -1.705 -0.039 1.00 . A B . 185 LEU CB 1 1
5 27143 1 1 185 LEU CD1 C -8.937 -0.308 -0.395 1.00 . A B . 185 LEU CD1 1 1
5 27144 1 1 185 LEU CD2 C -11.193 0.645 -0.890 1.00 . A B . 185 LEU CD2 1 1
5 27145 1 1 185 LEU CG C -10.402 -0.290 0.011 1.00 . A B . 185 LEU CG 1 1
5 27146 1 1 185 LEU H H -12.433 -0.311 1.972 1.00 . A B . 185 LEU H 1 1
5 27147 1 1 185 LEU HA H -12.232 -3.085 1.031 1.00 . A B . 185 LEU HA 1 1
5 27148 1 1 185 LEU HB2 H -10.188 -2.402 -0.231 1.00 . A B . 185 LEU HB2 1 1
5 27149 1 1 185 LEU HB3 H -11.687 -1.751 -0.864 1.00 . A B . 185 LEU HB3 1 1
5 27150 1 1 185 LEU HD11 H -8.846 -0.712 -1.392 1.00 . A B . 185 LEU HD11 1 1
5 27151 1 1 185 LEU HD12 H -8.379 -0.923 0.295 1.00 . A B . 185 LEU HD12 1 1
5 27152 1 1 185 LEU HD13 H -8.544 0.700 -0.379 1.00 . A B . 185 LEU HD13 1 1
5 27153 1 1 185 LEU HD21 H -11.213 0.245 -1.894 1.00 . A B . 185 LEU HD21 1 1
5 27154 1 1 185 LEU HD22 H -10.724 1.617 -0.900 1.00 . A B . 185 LEU HD22 1 1
5 27155 1 1 185 LEU HD23 H -12.203 0.736 -0.518 1.00 . A B . 185 LEU HD23 1 1
5 27156 1 1 185 LEU HG H -10.464 0.085 1.023 1.00 . A B . 185 LEU HG 1 1
5 27157 1 1 185 LEU N N -12.722 -1.174 1.615 1.00 . A B . 185 LEU N 1 1
5 27158 1 1 185 LEU O O -10.603 -1.554 3.258 1.00 . A B . 185 LEU O 1 1
5 27159 1 1 186 GLU C C -7.884 -4.617 2.641 1.00 . A B . 186 GLU C 1 1
5 27160 1 1 186 GLU CA C -9.012 -3.830 3.298 1.00 . A B . 186 GLU CA 1 1
5 27161 1 1 186 GLU CB C -9.619 -4.618 4.468 1.00 . A B . 186 GLU CB 1 1
5 27162 1 1 186 GLU CD C -11.016 -6.593 5.209 1.00 . A B . 186 GLU CD 1 1
5 27163 1 1 186 GLU CG C -10.550 -5.744 4.043 1.00 . A B . 186 GLU CG 1 1
5 27164 1 1 186 GLU H H -10.190 -4.131 1.570 1.00 . A B . 186 GLU H 1 1
5 27165 1 1 186 GLU HA H -8.607 -2.900 3.673 1.00 . A B . 186 GLU HA 1 1
5 27166 1 1 186 GLU HB2 H -8.818 -5.045 5.051 1.00 . A B . 186 GLU HB2 1 1
5 27167 1 1 186 GLU HB3 H -10.180 -3.937 5.094 1.00 . A B . 186 GLU HB3 1 1
5 27168 1 1 186 GLU HG2 H -11.416 -5.317 3.561 1.00 . A B . 186 GLU HG2 1 1
5 27169 1 1 186 GLU HG3 H -10.029 -6.379 3.344 1.00 . A B . 186 GLU HG3 1 1
5 27170 1 1 186 GLU N N -10.021 -3.498 2.303 1.00 . A B . 186 GLU N 1 1
5 27171 1 1 186 GLU O O -8.021 -5.803 2.358 1.00 . A B . 186 GLU O 1 1
5 27172 1 1 186 GLU OE1 O -11.965 -6.182 5.911 1.00 . A B . 186 GLU OE1 1 1
5 27173 1 1 186 GLU OE2 O -10.450 -7.686 5.420 1.00 . A B . 186 GLU OE2 1 1
5 27174 1 1 187 HIS C C -5.020 -5.643 2.618 1.00 . A B . 187 HIS C 1 1
5 27175 1 1 187 HIS CA C -5.624 -4.559 1.732 1.00 . A B . 187 HIS CA 1 1
5 27176 1 1 187 HIS CB C -4.553 -3.511 1.413 1.00 . A B . 187 HIS CB 1 1
5 27177 1 1 187 HIS CD2 C -5.358 -1.211 0.572 1.00 . A B . 187 HIS CD2 1 1
5 27178 1 1 187 HIS CE1 C -5.343 -1.672 -1.553 1.00 . A B . 187 HIS CE1 1 1
5 27179 1 1 187 HIS CG C -4.967 -2.495 0.395 1.00 . A B . 187 HIS CG 1 1
5 27180 1 1 187 HIS H H -6.743 -2.982 2.598 1.00 . A B . 187 HIS H 1 1
5 27181 1 1 187 HIS HA H -5.959 -5.009 0.810 1.00 . A B . 187 HIS HA 1 1
5 27182 1 1 187 HIS HB2 H -4.301 -2.980 2.319 1.00 . A B . 187 HIS HB2 1 1
5 27183 1 1 187 HIS HB3 H -3.669 -4.012 1.041 1.00 . A B . 187 HIS HB3 1 1
5 27184 1 1 187 HIS HD2 H -5.461 -0.691 1.513 1.00 . A B . 187 HIS HD2 1 1
5 27185 1 1 187 HIS HE1 H -5.443 -1.569 -2.624 1.00 . A B . 187 HIS HE1 1 1
5 27186 1 1 187 HIS HE2 H -5.644 0.270 -0.890 1.00 . A B . 187 HIS HE2 1 1
5 27187 1 1 187 HIS N N -6.780 -3.934 2.372 1.00 . A B . 187 HIS N 1 1
5 27188 1 1 187 HIS ND1 N -4.963 -2.782 -0.946 1.00 . A B . 187 HIS ND1 1 1
5 27189 1 1 187 HIS NE2 N -5.593 -0.690 -0.674 1.00 . A B . 187 HIS NE2 1 1
5 27190 1 1 187 HIS O O -5.290 -6.828 2.444 1.00 . A B . 187 HIS O 1 1
5 27191 1 1 188 SER C C -4.206 -6.134 5.846 1.00 . A B . 188 SER C 1 1
5 27192 1 1 188 SER CA C -3.554 -6.170 4.468 1.00 . A B . 188 SER CA 1 1
5 27193 1 1 188 SER CB C -2.062 -5.859 4.587 1.00 . A B . 188 SER CB 1 1
5 27194 1 1 188 SER H H -3.996 -4.275 3.643 1.00 . A B . 188 SER H 1 1
5 27195 1 1 188 SER HA H -3.672 -7.159 4.054 1.00 . A B . 188 SER HA 1 1
5 27196 1 1 188 SER HB2 H -1.684 -5.535 3.629 1.00 . A B . 188 SER HB2 1 1
5 27197 1 1 188 SER HB3 H -1.919 -5.074 5.314 1.00 . A B . 188 SER HB3 1 1
5 27198 1 1 188 SER HG H -1.891 -7.781 4.939 1.00 . A B . 188 SER HG 1 1
5 27199 1 1 188 SER N N -4.193 -5.230 3.564 1.00 . A B . 188 SER N 1 1
5 27200 1 1 188 SER O O -4.414 -7.175 6.469 1.00 . A B . 188 SER O 1 1
5 27201 1 1 188 SER OG O -1.332 -7.001 5.002 1.00 . A B . 188 SER OG 1 1
5 27202 1 1 189 ASP C C -6.452 -4.002 7.540 1.00 . A B . 189 ASP C 1 1
5 27203 1 1 189 ASP CA C -5.152 -4.789 7.629 1.00 . A B . 189 ASP CA 1 1
5 27204 1 1 189 ASP CB C -4.188 -4.103 8.603 1.00 . A B . 189 ASP CB 1 1
5 27205 1 1 189 ASP CG C -4.517 -4.418 10.048 1.00 . A B . 189 ASP CG 1 1
5 27206 1 1 189 ASP H H -4.380 -4.144 5.768 1.00 . A B . 189 ASP H 1 1
5 27207 1 1 189 ASP HA H -5.372 -5.780 8.000 1.00 . A B . 189 ASP HA 1 1
5 27208 1 1 189 ASP HB2 H -3.181 -4.435 8.401 1.00 . A B . 189 ASP HB2 1 1
5 27209 1 1 189 ASP HB3 H -4.247 -3.033 8.464 1.00 . A B . 189 ASP HB3 1 1
5 27210 1 1 189 ASP N N -4.537 -4.937 6.316 1.00 . A B . 189 ASP N 1 1
5 27211 1 1 189 ASP O O -6.701 -3.305 6.555 1.00 . A B . 189 ASP O 1 1
5 27212 1 1 189 ASP OD1 O -5.158 -5.459 10.298 1.00 . A B . 189 ASP OD1 1 1
5 27213 1 1 189 ASP OD2 O -4.142 -3.633 10.938 1.00 . A B . 189 ASP OD2 1 1
5 27214 1 1 190 GLU C C -8.388 -1.920 8.972 1.00 . A B . 190 GLU C 1 1
5 27215 1 1 190 GLU CA C -8.551 -3.413 8.661 1.00 . A B . 190 GLU CA 1 1
5 27216 1 1 190 GLU CB C -9.429 -4.074 9.732 1.00 . A B . 190 GLU CB 1 1
5 27217 1 1 190 GLU CD C -11.767 -4.461 10.616 1.00 . A B . 190 GLU CD 1 1
5 27218 1 1 190 GLU CG C -10.923 -3.953 9.465 1.00 . A B . 190 GLU CG 1 1
5 27219 1 1 190 GLU H H -6.973 -4.638 9.360 1.00 . A B . 190 GLU H 1 1
5 27220 1 1 190 GLU HA H -9.033 -3.519 7.700 1.00 . A B . 190 GLU HA 1 1
5 27221 1 1 190 GLU HB2 H -9.179 -5.123 9.786 1.00 . A B . 190 GLU HB2 1 1
5 27222 1 1 190 GLU HB3 H -9.219 -3.615 10.686 1.00 . A B . 190 GLU HB3 1 1
5 27223 1 1 190 GLU HG2 H -11.164 -2.915 9.294 1.00 . A B . 190 GLU HG2 1 1
5 27224 1 1 190 GLU HG3 H -11.164 -4.527 8.582 1.00 . A B . 190 GLU HG3 1 1
5 27225 1 1 190 GLU N N -7.258 -4.092 8.595 1.00 . A B . 190 GLU N 1 1
5 27226 1 1 190 GLU O O -9.349 -1.243 9.338 1.00 . A B . 190 GLU O 1 1
5 27227 1 1 190 GLU OE1 O -11.876 -3.752 11.639 1.00 . A B . 190 GLU OE1 1 1
5 27228 1 1 190 GLU OE2 O -12.330 -5.572 10.503 1.00 . A B . 190 GLU OE2 1 1
5 27229 1 1 191 GLN C C -7.280 0.853 7.880 1.00 . A B . 191 GLN C 1 1
5 27230 1 1 191 GLN CA C -6.901 0.006 9.088 1.00 . A B . 191 GLN CA 1 1
5 27231 1 1 191 GLN CB C -5.424 0.227 9.422 1.00 . A B . 191 GLN CB 1 1
5 27232 1 1 191 GLN CD C -3.484 -0.297 10.942 1.00 . A B . 191 GLN CD 1 1
5 27233 1 1 191 GLN CG C -4.938 -0.573 10.614 1.00 . A B . 191 GLN CG 1 1
5 27234 1 1 191 GLN H H -6.438 -1.990 8.546 1.00 . A B . 191 GLN H 1 1
5 27235 1 1 191 GLN HA H -7.504 0.310 9.930 1.00 . A B . 191 GLN HA 1 1
5 27236 1 1 191 GLN HB2 H -4.828 -0.047 8.564 1.00 . A B . 191 GLN HB2 1 1
5 27237 1 1 191 GLN HB3 H -5.269 1.275 9.633 1.00 . A B . 191 GLN HB3 1 1
5 27238 1 1 191 GLN HE21 H -3.212 -2.209 11.421 1.00 . A B . 191 GLN HE21 1 1
5 27239 1 1 191 GLN HE22 H -1.819 -1.180 11.567 1.00 . A B . 191 GLN HE22 1 1
5 27240 1 1 191 GLN HG2 H -5.541 -0.316 11.473 1.00 . A B . 191 GLN HG2 1 1
5 27241 1 1 191 GLN HG3 H -5.052 -1.625 10.398 1.00 . A B . 191 GLN HG3 1 1
5 27242 1 1 191 GLN N N -7.170 -1.407 8.828 1.00 . A B . 191 GLN N 1 1
5 27243 1 1 191 GLN NE2 N -2.764 -1.327 11.353 1.00 . A B . 191 GLN NE2 1 1
5 27244 1 1 191 GLN O O -7.488 2.059 7.993 1.00 . A B . 191 GLN O 1 1
5 27245 1 1 191 GLN OE1 O -3.005 0.827 10.804 1.00 . A B . 191 GLN OE1 1 1
5 27246 1 1 192 ALA C C -9.241 0.899 5.265 1.00 . A B . 192 ALA C 1 1
5 27247 1 1 192 ALA CA C -7.735 0.898 5.492 1.00 . A B . 192 ALA CA 1 1
5 27248 1 1 192 ALA CB C -7.024 0.241 4.318 1.00 . A B . 192 ALA CB 1 1
5 27249 1 1 192 ALA H H -7.255 -0.762 6.713 1.00 . A B . 192 ALA H 1 1
5 27250 1 1 192 ALA HA H -7.387 1.918 5.570 1.00 . A B . 192 ALA HA 1 1
5 27251 1 1 192 ALA HB1 H -7.331 -0.790 4.244 1.00 . A B . 192 ALA HB1 1 1
5 27252 1 1 192 ALA HB2 H -5.956 0.291 4.469 1.00 . A B . 192 ALA HB2 1 1
5 27253 1 1 192 ALA HB3 H -7.285 0.760 3.406 1.00 . A B . 192 ALA HB3 1 1
5 27254 1 1 192 ALA N N -7.392 0.208 6.730 1.00 . A B . 192 ALA N 1 1
5 27255 1 1 192 ALA O O -9.703 0.825 4.131 1.00 . A B . 192 ALA O 1 1
5 27256 1 1 193 VAL C C -11.999 2.267 5.618 1.00 . A B . 193 VAL C 1 1
5 27257 1 1 193 VAL CA C -11.455 1.007 6.290 1.00 . A B . 193 VAL CA 1 1
5 27258 1 1 193 VAL CB C -12.095 0.869 7.690 1.00 . A B . 193 VAL CB 1 1
5 27259 1 1 193 VAL CG1 C -12.237 -0.597 8.069 1.00 . A B . 193 VAL CG1 1 1
5 27260 1 1 193 VAL CG2 C -11.284 1.618 8.741 1.00 . A B . 193 VAL CG2 1 1
5 27261 1 1 193 VAL H H -9.562 1.097 7.224 1.00 . A B . 193 VAL H 1 1
5 27262 1 1 193 VAL HA H -11.755 0.152 5.702 1.00 . A B . 193 VAL HA 1 1
5 27263 1 1 193 VAL HB H -13.085 1.303 7.655 1.00 . A B . 193 VAL HB 1 1
5 27264 1 1 193 VAL HG11 H -12.662 -0.674 9.060 1.00 . A B . 193 VAL HG11 1 1
5 27265 1 1 193 VAL HG12 H -11.265 -1.065 8.058 1.00 . A B . 193 VAL HG12 1 1
5 27266 1 1 193 VAL HG13 H -12.884 -1.091 7.359 1.00 . A B . 193 VAL HG13 1 1
5 27267 1 1 193 VAL HG21 H -11.814 1.601 9.682 1.00 . A B . 193 VAL HG21 1 1
5 27268 1 1 193 VAL HG22 H -11.140 2.639 8.425 1.00 . A B . 193 VAL HG22 1 1
5 27269 1 1 193 VAL HG23 H -10.322 1.139 8.860 1.00 . A B . 193 VAL HG23 1 1
5 27270 1 1 193 VAL N N -9.998 1.007 6.354 1.00 . A B . 193 VAL N 1 1
5 27271 1 1 193 VAL O O -12.389 3.228 6.284 1.00 . A B . 193 VAL O 1 1
5 27272 1 1 194 ILE C C -14.035 3.301 3.457 1.00 . A B . 194 ILE C 1 1
5 27273 1 1 194 ILE CA C -12.515 3.386 3.525 1.00 . A B . 194 ILE CA 1 1
5 27274 1 1 194 ILE CB C -11.936 3.419 2.088 1.00 . A B . 194 ILE CB 1 1
5 27275 1 1 194 ILE CD1 C -9.727 4.483 2.816 1.00 . A B . 194 ILE CD1 1 1
5 27276 1 1 194 ILE CG1 C -10.403 3.322 2.118 1.00 . A B . 194 ILE CG1 1 1
5 27277 1 1 194 ILE CG2 C -12.380 4.684 1.361 1.00 . A B . 194 ILE CG2 1 1
5 27278 1 1 194 ILE H H -11.630 1.486 3.819 1.00 . A B . 194 ILE H 1 1
5 27279 1 1 194 ILE HA H -12.235 4.299 4.032 1.00 . A B . 194 ILE HA 1 1
5 27280 1 1 194 ILE HB H -12.331 2.570 1.549 1.00 . A B . 194 ILE HB 1 1
5 27281 1 1 194 ILE HD11 H -10.028 4.504 3.853 1.00 . A B . 194 ILE HD11 1 1
5 27282 1 1 194 ILE HD12 H -10.016 5.408 2.338 1.00 . A B . 194 ILE HD12 1 1
5 27283 1 1 194 ILE HD13 H -8.655 4.366 2.753 1.00 . A B . 194 ILE HD13 1 1
5 27284 1 1 194 ILE HG12 H -10.117 2.418 2.631 1.00 . A B . 194 ILE HG12 1 1
5 27285 1 1 194 ILE HG13 H -10.034 3.285 1.102 1.00 . A B . 194 ILE HG13 1 1
5 27286 1 1 194 ILE HG21 H -12.037 4.649 0.336 1.00 . A B . 194 ILE HG21 1 1
5 27287 1 1 194 ILE HG22 H -11.960 5.549 1.852 1.00 . A B . 194 ILE HG22 1 1
5 27288 1 1 194 ILE HG23 H -13.458 4.749 1.376 1.00 . A B . 194 ILE HG23 1 1
5 27289 1 1 194 ILE N N -12.001 2.262 4.292 1.00 . A B . 194 ILE N 1 1
5 27290 1 1 194 ILE O O -14.605 2.873 2.455 1.00 . A B . 194 ILE O 1 1
5 27291 1 1 195 LYS C C -16.754 4.731 3.779 1.00 . A B . 195 LYS C 1 1
5 27292 1 1 195 LYS CA C -16.129 3.631 4.625 1.00 . A B . 195 LYS CA 1 1
5 27293 1 1 195 LYS CB C -16.588 3.765 6.078 1.00 . A B . 195 LYS CB 1 1
5 27294 1 1 195 LYS CD C -18.561 3.889 7.637 1.00 . A B . 195 LYS CD 1 1
5 27295 1 1 195 LYS CE C -17.858 3.203 8.796 1.00 . A B . 195 LYS CE 1 1
5 27296 1 1 195 LYS CG C -18.049 3.392 6.294 1.00 . A B . 195 LYS CG 1 1
5 27297 1 1 195 LYS H H -14.166 3.983 5.326 1.00 . A B . 195 LYS H 1 1
5 27298 1 1 195 LYS HA H -16.451 2.675 4.243 1.00 . A B . 195 LYS HA 1 1
5 27299 1 1 195 LYS HB2 H -15.978 3.121 6.694 1.00 . A B . 195 LYS HB2 1 1
5 27300 1 1 195 LYS HB3 H -16.450 4.788 6.395 1.00 . A B . 195 LYS HB3 1 1
5 27301 1 1 195 LYS HD2 H -18.392 4.953 7.706 1.00 . A B . 195 LYS HD2 1 1
5 27302 1 1 195 LYS HD3 H -19.620 3.688 7.701 1.00 . A B . 195 LYS HD3 1 1
5 27303 1 1 195 LYS HE2 H -16.799 3.175 8.593 1.00 . A B . 195 LYS HE2 1 1
5 27304 1 1 195 LYS HE3 H -18.034 3.775 9.694 1.00 . A B . 195 LYS HE3 1 1
5 27305 1 1 195 LYS HG2 H -18.644 3.833 5.508 1.00 . A B . 195 LYS HG2 1 1
5 27306 1 1 195 LYS HG3 H -18.144 2.317 6.259 1.00 . A B . 195 LYS HG3 1 1
5 27307 1 1 195 LYS HZ1 H -17.548 1.169 9.154 1.00 . A B . 195 LYS HZ1 1 1
5 27308 1 1 195 LYS HZ2 H -18.891 1.483 8.171 1.00 . A B . 195 LYS HZ2 1 1
5 27309 1 1 195 LYS HZ3 H -18.966 1.775 9.836 1.00 . A B . 195 LYS HZ3 1 1
5 27310 1 1 195 LYS N N -14.680 3.674 4.549 1.00 . A B . 195 LYS N 1 1
5 27311 1 1 195 LYS NZ N -18.348 1.815 9.004 1.00 . A B . 195 LYS NZ 1 1
5 27312 1 1 195 LYS O O -16.444 5.913 3.946 1.00 . A B . 195 LYS O 1 1
5 27313 1 1 196 SER C C -19.669 5.603 2.607 1.00 . A B . 196 SER C 1 1
5 27314 1 1 196 SER CA C -18.307 5.264 1.995 1.00 . A B . 196 SER CA 1 1
5 27315 1 1 196 SER CB C -18.468 4.641 0.605 1.00 . A B . 196 SER CB 1 1
5 27316 1 1 196 SER H H -17.793 3.370 2.760 1.00 . A B . 196 SER H 1 1
5 27317 1 1 196 SER HA H -17.713 6.164 1.923 1.00 . A B . 196 SER HA 1 1
5 27318 1 1 196 SER HB2 H -19.350 5.043 0.133 1.00 . A B . 196 SER HB2 1 1
5 27319 1 1 196 SER HB3 H -17.600 4.870 0.004 1.00 . A B . 196 SER HB3 1 1
5 27320 1 1 196 SER HG H -17.739 2.820 0.536 1.00 . A B . 196 SER HG 1 1
5 27321 1 1 196 SER N N -17.614 4.330 2.861 1.00 . A B . 196 SER N 1 1
5 27322 1 1 196 SER O O -20.070 4.969 3.589 1.00 . A B . 196 SER O 1 1
5 27323 1 1 196 SER OG O -18.601 3.234 0.697 1.00 . A B . 196 SER OG 1 1
5 27324 1 1 197 PRO C C -22.630 5.795 2.745 1.00 . A B . 197 PRO C 1 1
5 27325 1 1 197 PRO CA C -21.707 7.000 2.585 1.00 . A B . 197 PRO CA 1 1
5 27326 1 1 197 PRO CB C -22.238 7.945 1.509 1.00 . A B . 197 PRO CB 1 1
5 27327 1 1 197 PRO CD C -19.957 7.487 0.957 1.00 . A B . 197 PRO CD 1 1
5 27328 1 1 197 PRO CG C -21.026 8.545 0.895 1.00 . A B . 197 PRO CG 1 1
5 27329 1 1 197 PRO HA H -21.632 7.523 3.526 1.00 . A B . 197 PRO HA 1 1
5 27330 1 1 197 PRO HB2 H -22.809 7.387 0.779 1.00 . A B . 197 PRO HB2 1 1
5 27331 1 1 197 PRO HB3 H -22.847 8.713 1.957 1.00 . A B . 197 PRO HB3 1 1
5 27332 1 1 197 PRO HD2 H -19.922 6.932 0.032 1.00 . A B . 197 PRO HD2 1 1
5 27333 1 1 197 PRO HD3 H -18.997 7.934 1.166 1.00 . A B . 197 PRO HD3 1 1
5 27334 1 1 197 PRO HG2 H -21.233 8.815 -0.132 1.00 . A B . 197 PRO HG2 1 1
5 27335 1 1 197 PRO HG3 H -20.720 9.411 1.459 1.00 . A B . 197 PRO HG3 1 1
5 27336 1 1 197 PRO N N -20.385 6.618 2.076 1.00 . A B . 197 PRO N 1 1
5 27337 1 1 197 PRO O O -23.043 5.182 1.763 1.00 . A B . 197 PRO O 1 1
5 27338 1 1 198 LEU C C -25.170 4.502 3.688 1.00 . A B . 198 LEU C 1 1
5 27339 1 1 198 LEU CA C -23.791 4.328 4.310 1.00 . A B . 198 LEU CA 1 1
5 27340 1 1 198 LEU CB C -23.926 4.156 5.829 1.00 . A B . 198 LEU CB 1 1
5 27341 1 1 198 LEU CD1 C -22.141 5.226 7.233 1.00 . A B . 198 LEU CD1 1 1
5 27342 1 1 198 LEU CD2 C -22.771 2.831 7.613 1.00 . A B . 198 LEU CD2 1 1
5 27343 1 1 198 LEU CG C -22.612 3.935 6.579 1.00 . A B . 198 LEU CG 1 1
5 27344 1 1 198 LEU H H -22.559 5.994 4.726 1.00 . A B . 198 LEU H 1 1
5 27345 1 1 198 LEU HA H -23.333 3.441 3.896 1.00 . A B . 198 LEU HA 1 1
5 27346 1 1 198 LEU HB2 H -24.402 5.041 6.230 1.00 . A B . 198 LEU HB2 1 1
5 27347 1 1 198 LEU HB3 H -24.568 3.307 6.017 1.00 . A B . 198 LEU HB3 1 1
5 27348 1 1 198 LEU HD11 H -21.920 5.956 6.468 1.00 . A B . 198 LEU HD11 1 1
5 27349 1 1 198 LEU HD12 H -21.251 5.033 7.813 1.00 . A B . 198 LEU HD12 1 1
5 27350 1 1 198 LEU HD13 H -22.916 5.607 7.880 1.00 . A B . 198 LEU HD13 1 1
5 27351 1 1 198 LEU HD21 H -23.014 1.903 7.116 1.00 . A B . 198 LEU HD21 1 1
5 27352 1 1 198 LEU HD22 H -23.565 3.089 8.299 1.00 . A B . 198 LEU HD22 1 1
5 27353 1 1 198 LEU HD23 H -21.847 2.715 8.159 1.00 . A B . 198 LEU HD23 1 1
5 27354 1 1 198 LEU HG H -21.854 3.626 5.875 1.00 . A B . 198 LEU HG 1 1
5 27355 1 1 198 LEU N N -22.930 5.462 3.995 1.00 . A B . 198 LEU N 1 1
5 27356 1 1 198 LEU O O -25.871 5.477 3.971 1.00 . A B . 198 LEU O 1 1
5 27357 1 1 199 LYS C C -27.843 2.773 2.955 1.00 . A B . 199 LYS C 1 1
5 27358 1 1 199 LYS CA C -26.831 3.593 2.165 1.00 . A B . 199 LYS CA 1 1
5 27359 1 1 199 LYS CB C -26.689 3.048 0.743 1.00 . A B . 199 LYS CB 1 1
5 27360 1 1 199 LYS CD C -27.083 3.593 -1.666 1.00 . A B . 199 LYS CD 1 1
5 27361 1 1 199 LYS CE C -27.922 4.389 -2.645 1.00 . A B . 199 LYS CE 1 1
5 27362 1 1 199 LYS CG C -27.640 3.678 -0.258 1.00 . A B . 199 LYS CG 1 1
5 27363 1 1 199 LYS H H -24.921 2.820 2.642 1.00 . A B . 199 LYS H 1 1
5 27364 1 1 199 LYS HA H -27.163 4.619 2.122 1.00 . A B . 199 LYS HA 1 1
5 27365 1 1 199 LYS HB2 H -25.678 3.225 0.404 1.00 . A B . 199 LYS HB2 1 1
5 27366 1 1 199 LYS HB3 H -26.870 1.984 0.758 1.00 . A B . 199 LYS HB3 1 1
5 27367 1 1 199 LYS HD2 H -26.078 3.983 -1.670 1.00 . A B . 199 LYS HD2 1 1
5 27368 1 1 199 LYS HD3 H -27.071 2.557 -1.975 1.00 . A B . 199 LYS HD3 1 1
5 27369 1 1 199 LYS HE2 H -28.826 3.838 -2.859 1.00 . A B . 199 LYS HE2 1 1
5 27370 1 1 199 LYS HE3 H -28.176 5.335 -2.191 1.00 . A B . 199 LYS HE3 1 1
5 27371 1 1 199 LYS HG2 H -28.586 3.158 -0.223 1.00 . A B . 199 LYS HG2 1 1
5 27372 1 1 199 LYS HG3 H -27.786 4.717 0.000 1.00 . A B . 199 LYS HG3 1 1
5 27373 1 1 199 LYS HZ1 H -27.860 4.586 -4.722 1.00 . A B . 199 LYS HZ1 1 1
5 27374 1 1 199 LYS HZ2 H -26.447 3.930 -4.053 1.00 . A B . 199 LYS HZ2 1 1
5 27375 1 1 199 LYS HZ3 H -26.766 5.584 -3.901 1.00 . A B . 199 LYS HZ3 1 1
5 27376 1 1 199 LYS N N -25.541 3.563 2.834 1.00 . A B . 199 LYS N 1 1
5 27377 1 1 199 LYS NZ N -27.198 4.639 -3.916 1.00 . A B . 199 LYS NZ 1 1
5 27378 1 1 199 LYS O O -27.753 1.546 3.007 1.00 . A B . 199 LYS O 1 1
5 27379 1 1 200 CYS C C -31.079 2.552 3.574 1.00 . A B . 200 CYS C 1 1
5 27380 1 1 200 CYS CA C -29.815 2.807 4.382 1.00 . A B . 200 CYS CA 1 1
5 27381 1 1 200 CYS CB C -30.150 3.662 5.611 1.00 . A B . 200 CYS CB 1 1
5 27382 1 1 200 CYS H H -28.816 4.431 3.481 1.00 . A B . 200 CYS H 1 1
5 27383 1 1 200 CYS HA H -29.422 1.861 4.714 1.00 . A B . 200 CYS HA 1 1
5 27384 1 1 200 CYS HB2 H -29.913 4.693 5.396 1.00 . A B . 200 CYS HB2 1 1
5 27385 1 1 200 CYS HB3 H -31.208 3.579 5.818 1.00 . A B . 200 CYS HB3 1 1
5 27386 1 1 200 CYS N N -28.794 3.458 3.575 1.00 . A B . 200 CYS N 1 1
5 27387 1 1 200 CYS O O -31.711 3.483 3.076 1.00 . A B . 200 CYS O 1 1
5 27388 1 1 200 CYS SG S -29.250 3.193 7.129 1.00 . A B . 200 CYS SG 1 1
5 27389 1 1 201 THR C C -33.411 -0.108 3.562 1.00 . A B . 201 THR C 1 1
5 27390 1 1 201 THR CA C -32.620 0.887 2.717 1.00 . A B . 201 THR CA 1 1
5 27391 1 1 201 THR CB C -32.276 0.270 1.341 1.00 . A B . 201 THR CB 1 1
5 27392 1 1 201 THR CG2 C -33.531 -0.027 0.536 1.00 . A B . 201 THR CG2 1 1
5 27393 1 1 201 THR H H -30.857 0.588 3.834 1.00 . A B . 201 THR H 1 1
5 27394 1 1 201 THR HA H -33.223 1.769 2.557 1.00 . A B . 201 THR HA 1 1
5 27395 1 1 201 THR HB H -31.742 -0.657 1.502 1.00 . A B . 201 THR HB 1 1
5 27396 1 1 201 THR HG1 H -31.296 0.814 -0.284 1.00 . A B . 201 THR HG1 1 1
5 27397 1 1 201 THR HG21 H -34.053 0.895 0.330 1.00 . A B . 201 THR HG21 1 1
5 27398 1 1 201 THR HG22 H -34.175 -0.685 1.103 1.00 . A B . 201 THR HG22 1 1
5 27399 1 1 201 THR HG23 H -33.259 -0.504 -0.394 1.00 . A B . 201 THR HG23 1 1
5 27400 1 1 201 THR N N -31.427 1.285 3.436 1.00 . A B . 201 THR N 1 1
5 27401 1 1 201 THR O O -32.828 -0.935 4.262 1.00 . A B . 201 THR O 1 1
5 27402 1 1 201 THR OG1 O -31.442 1.171 0.598 1.00 . A B . 201 THR OG1 1 1
5 27403 1 1 202 LEU C C -36.371 -1.808 3.374 1.00 . A B . 202 LEU C 1 1
5 27404 1 1 202 LEU CA C -35.581 -0.892 4.298 1.00 . A B . 202 LEU CA 1 1
5 27405 1 1 202 LEU CB C -36.543 -0.073 5.169 1.00 . A B . 202 LEU CB 1 1
5 27406 1 1 202 LEU CD1 C -37.114 -1.683 7.014 1.00 . A B . 202 LEU CD1 1 1
5 27407 1 1 202 LEU CD2 C -38.770 0.063 6.318 1.00 . A B . 202 LEU CD2 1 1
5 27408 1 1 202 LEU CG C -37.661 -0.870 5.850 1.00 . A B . 202 LEU CG 1 1
5 27409 1 1 202 LEU H H -35.140 0.692 2.969 1.00 . A B . 202 LEU H 1 1
5 27410 1 1 202 LEU HA H -34.950 -1.493 4.936 1.00 . A B . 202 LEU HA 1 1
5 27411 1 1 202 LEU HB2 H -35.967 0.423 5.936 1.00 . A B . 202 LEU HB2 1 1
5 27412 1 1 202 LEU HB3 H -37.001 0.681 4.547 1.00 . A B . 202 LEU HB3 1 1
5 27413 1 1 202 LEU HD11 H -36.361 -2.369 6.653 1.00 . A B . 202 LEU HD11 1 1
5 27414 1 1 202 LEU HD12 H -37.917 -2.242 7.472 1.00 . A B . 202 LEU HD12 1 1
5 27415 1 1 202 LEU HD13 H -36.677 -1.019 7.743 1.00 . A B . 202 LEU HD13 1 1
5 27416 1 1 202 LEU HD21 H -39.235 0.525 5.461 1.00 . A B . 202 LEU HD21 1 1
5 27417 1 1 202 LEU HD22 H -38.353 0.827 6.955 1.00 . A B . 202 LEU HD22 1 1
5 27418 1 1 202 LEU HD23 H -39.508 -0.501 6.868 1.00 . A B . 202 LEU HD23 1 1
5 27419 1 1 202 LEU HG H -38.086 -1.560 5.135 1.00 . A B . 202 LEU HG 1 1
5 27420 1 1 202 LEU N N -34.728 -0.002 3.528 1.00 . A B . 202 LEU N 1 1
5 27421 1 1 202 LEU O O -36.971 -1.349 2.402 1.00 . A B . 202 LEU O 1 1
5 27422 1 1 203 LEU C C -38.442 -4.314 3.545 1.00 . A B . 203 LEU C 1 1
5 27423 1 1 203 LEU CA C -37.091 -4.069 2.879 1.00 . A B . 203 LEU CA 1 1
5 27424 1 1 203 LEU CB C -36.281 -5.371 2.728 1.00 . A B . 203 LEU CB 1 1
5 27425 1 1 203 LEU CD1 C -36.812 -7.082 4.492 1.00 . A B . 203 LEU CD1 1 1
5 27426 1 1 203 LEU CD2 C -34.438 -6.664 3.835 1.00 . A B . 203 LEU CD2 1 1
5 27427 1 1 203 LEU CG C -35.811 -6.035 4.028 1.00 . A B . 203 LEU CG 1 1
5 27428 1 1 203 LEU H H -35.824 -3.407 4.435 1.00 . A B . 203 LEU H 1 1
5 27429 1 1 203 LEU HA H -37.260 -3.642 1.900 1.00 . A B . 203 LEU HA 1 1
5 27430 1 1 203 LEU HB2 H -36.888 -6.085 2.191 1.00 . A B . 203 LEU HB2 1 1
5 27431 1 1 203 LEU HB3 H -35.409 -5.154 2.130 1.00 . A B . 203 LEU HB3 1 1
5 27432 1 1 203 LEU HD11 H -36.455 -7.541 5.403 1.00 . A B . 203 LEU HD11 1 1
5 27433 1 1 203 LEU HD12 H -36.925 -7.837 3.729 1.00 . A B . 203 LEU HD12 1 1
5 27434 1 1 203 LEU HD13 H -37.767 -6.611 4.676 1.00 . A B . 203 LEU HD13 1 1
5 27435 1 1 203 LEU HD21 H -34.188 -7.258 4.703 1.00 . A B . 203 LEU HD21 1 1
5 27436 1 1 203 LEU HD22 H -33.700 -5.887 3.709 1.00 . A B . 203 LEU HD22 1 1
5 27437 1 1 203 LEU HD23 H -34.451 -7.295 2.959 1.00 . A B . 203 LEU HD23 1 1
5 27438 1 1 203 LEU HG H -35.730 -5.285 4.799 1.00 . A B . 203 LEU HG 1 1
5 27439 1 1 203 LEU N N -36.348 -3.098 3.666 1.00 . A B . 203 LEU N 1 1
5 27440 1 1 203 LEU O O -38.587 -4.023 4.734 1.00 . A B . 203 LEU O 1 1
5 27441 1 1 204 PRO C C -40.862 -5.470 4.767 1.00 . A B . 204 PRO C 1 1
5 27442 1 1 204 PRO CA C -40.798 -5.094 3.284 1.00 . A B . 204 PRO CA 1 1
5 27443 1 1 204 PRO CB C -41.216 -6.268 2.410 1.00 . A B . 204 PRO CB 1 1
5 27444 1 1 204 PRO CD C -39.349 -5.152 1.349 1.00 . A B . 204 PRO CD 1 1
5 27445 1 1 204 PRO CG C -40.565 -6.015 1.091 1.00 . A B . 204 PRO CG 1 1
5 27446 1 1 204 PRO HA H -41.459 -4.263 3.101 1.00 . A B . 204 PRO HA 1 1
5 27447 1 1 204 PRO HB2 H -40.864 -7.194 2.849 1.00 . A B . 204 PRO HB2 1 1
5 27448 1 1 204 PRO HB3 H -42.288 -6.287 2.300 1.00 . A B . 204 PRO HB3 1 1
5 27449 1 1 204 PRO HD2 H -38.447 -5.706 1.142 1.00 . A B . 204 PRO HD2 1 1
5 27450 1 1 204 PRO HD3 H -39.389 -4.258 0.743 1.00 . A B . 204 PRO HD3 1 1
5 27451 1 1 204 PRO HG2 H -40.271 -6.956 0.646 1.00 . A B . 204 PRO HG2 1 1
5 27452 1 1 204 PRO HG3 H -41.250 -5.495 0.441 1.00 . A B . 204 PRO HG3 1 1
5 27453 1 1 204 PRO N N -39.446 -4.817 2.786 1.00 . A B . 204 PRO N 1 1
5 27454 1 1 204 PRO O O -40.281 -6.470 5.198 1.00 . A B . 204 PRO O 1 1
5 27455 1 1 205 PRO C C -42.690 -5.992 7.323 1.00 . A B . 205 PRO C 1 1
5 27456 1 1 205 PRO CA C -41.696 -4.879 7.002 1.00 . A B . 205 PRO CA 1 1
5 27457 1 1 205 PRO CB C -42.205 -3.533 7.523 1.00 . A B . 205 PRO CB 1 1
5 27458 1 1 205 PRO CD C -42.258 -3.424 5.128 1.00 . A B . 205 PRO CD 1 1
5 27459 1 1 205 PRO CG C -42.928 -2.919 6.377 1.00 . A B . 205 PRO CG 1 1
5 27460 1 1 205 PRO HA H -40.743 -5.105 7.456 1.00 . A B . 205 PRO HA 1 1
5 27461 1 1 205 PRO HB2 H -42.871 -3.691 8.362 1.00 . A B . 205 PRO HB2 1 1
5 27462 1 1 205 PRO HB3 H -41.375 -2.909 7.815 1.00 . A B . 205 PRO HB3 1 1
5 27463 1 1 205 PRO HD2 H -42.996 -3.652 4.374 1.00 . A B . 205 PRO HD2 1 1
5 27464 1 1 205 PRO HD3 H -41.555 -2.692 4.757 1.00 . A B . 205 PRO HD3 1 1
5 27465 1 1 205 PRO HG2 H -43.966 -3.223 6.397 1.00 . A B . 205 PRO HG2 1 1
5 27466 1 1 205 PRO HG3 H -42.850 -1.843 6.426 1.00 . A B . 205 PRO HG3 1 1
5 27467 1 1 205 PRO N N -41.558 -4.649 5.567 1.00 . A B . 205 PRO N 1 1
5 27468 1 1 205 PRO O O -43.755 -6.090 6.713 1.00 . A B . 205 PRO O 1 1
5 27469 1 1 206 GLY C C -43.961 -7.633 9.953 1.00 . A B . 206 GLY C 1 1
5 27470 1 1 206 GLY CA C -43.200 -7.930 8.676 1.00 . A B . 206 GLY CA 1 1
5 27471 1 1 206 GLY H H -41.474 -6.709 8.738 1.00 . A B . 206 GLY H 1 1
5 27472 1 1 206 GLY HA2 H -43.906 -8.113 7.882 1.00 . A B . 206 GLY HA2 1 1
5 27473 1 1 206 GLY HA3 H -42.599 -8.817 8.822 1.00 . A B . 206 GLY HA3 1 1
5 27474 1 1 206 GLY N N -42.334 -6.832 8.288 1.00 . A B . 206 GLY N 1 1
5 27475 1 1 206 GLY O O -44.650 -8.496 10.489 1.00 . A B . 206 GLY O 1 1
5 27476 1 1 207 GLN C C -45.948 -5.530 11.354 1.00 . A B . 207 GLN C 1 1
5 27477 1 1 207 GLN CA C -44.521 -5.989 11.658 1.00 . A B . 207 GLN CA 1 1
5 27478 1 1 207 GLN CB C -43.734 -4.869 12.356 1.00 . A B . 207 GLN CB 1 1
5 27479 1 1 207 GLN CD C -42.854 -2.506 12.186 1.00 . A B . 207 GLN CD 1 1
5 27480 1 1 207 GLN CG C -43.316 -3.736 11.431 1.00 . A B . 207 GLN CG 1 1
5 27481 1 1 207 GLN H H -43.303 -5.751 9.947 1.00 . A B . 207 GLN H 1 1
5 27482 1 1 207 GLN HA H -44.565 -6.847 12.316 1.00 . A B . 207 GLN HA 1 1
5 27483 1 1 207 GLN HB2 H -44.344 -4.455 13.144 1.00 . A B . 207 GLN HB2 1 1
5 27484 1 1 207 GLN HB3 H -42.841 -5.292 12.792 1.00 . A B . 207 GLN HB3 1 1
5 27485 1 1 207 GLN HE21 H -44.704 -1.791 12.194 1.00 . A B . 207 GLN HE21 1 1
5 27486 1 1 207 GLN HE22 H -43.513 -0.809 12.973 1.00 . A B . 207 GLN HE22 1 1
5 27487 1 1 207 GLN HG2 H -42.507 -4.079 10.804 1.00 . A B . 207 GLN HG2 1 1
5 27488 1 1 207 GLN HG3 H -44.158 -3.464 10.814 1.00 . A B . 207 GLN HG3 1 1
5 27489 1 1 207 GLN N N -43.845 -6.401 10.433 1.00 . A B . 207 GLN N 1 1
5 27490 1 1 207 GLN NE2 N -43.783 -1.613 12.479 1.00 . A B . 207 GLN NE2 1 1
5 27491 1 1 207 GLN O O -46.363 -4.436 11.739 1.00 . A B . 207 GLN O 1 1
5 27492 1 1 207 GLN OE1 O -41.673 -2.355 12.494 1.00 . A B . 207 GLN OE1 1 1
5 27493 1 1 208 GLU C C -49.021 -6.605 11.348 1.00 . A B . 208 GLU C 1 1
5 27494 1 1 208 GLU CA C -48.062 -6.073 10.287 1.00 . A B . 208 GLU CA 1 1
5 27495 1 1 208 GLU CB C -48.385 -6.692 8.922 1.00 . A B . 208 GLU CB 1 1
5 27496 1 1 208 GLU CD C -47.160 -4.971 7.529 1.00 . A B . 208 GLU CD 1 1
5 27497 1 1 208 GLU CG C -47.322 -6.439 7.860 1.00 . A B . 208 GLU CG 1 1
5 27498 1 1 208 GLU H H -46.305 -7.241 10.393 1.00 . A B . 208 GLU H 1 1
5 27499 1 1 208 GLU HA H -48.164 -4.999 10.225 1.00 . A B . 208 GLU HA 1 1
5 27500 1 1 208 GLU HB2 H -48.491 -7.760 9.043 1.00 . A B . 208 GLU HB2 1 1
5 27501 1 1 208 GLU HB3 H -49.320 -6.286 8.568 1.00 . A B . 208 GLU HB3 1 1
5 27502 1 1 208 GLU HG2 H -46.375 -6.817 8.216 1.00 . A B . 208 GLU HG2 1 1
5 27503 1 1 208 GLU HG3 H -47.602 -6.967 6.959 1.00 . A B . 208 GLU HG3 1 1
5 27504 1 1 208 GLU N N -46.689 -6.378 10.658 1.00 . A B . 208 GLU N 1 1
5 27505 1 1 208 GLU O O -48.646 -6.763 12.511 1.00 . A B . 208 GLU O 1 1
5 27506 1 1 208 GLU OE1 O -46.564 -4.235 8.340 1.00 . A B . 208 GLU OE1 1 1
5 27507 1 1 208 GLU OE2 O -47.634 -4.539 6.458 1.00 . A B . 208 GLU OE2 1 1
5 27508 1 1 209 SER C C -50.944 -8.851 12.220 1.00 . A B . 209 SER C 1 1
5 27509 1 1 209 SER CA C -51.253 -7.394 11.870 1.00 . A B . 209 SER CA 1 1
5 27510 1 1 209 SER CB C -52.639 -7.274 11.243 1.00 . A B . 209 SER CB 1 1
5 27511 1 1 209 SER H H -50.503 -6.718 10.016 1.00 . A B . 209 SER H 1 1
5 27512 1 1 209 SER HA H -51.218 -6.803 12.771 1.00 . A B . 209 SER HA 1 1
5 27513 1 1 209 SER HB2 H -52.808 -8.113 10.585 1.00 . A B . 209 SER HB2 1 1
5 27514 1 1 209 SER HB3 H -53.386 -7.272 12.024 1.00 . A B . 209 SER HB3 1 1
5 27515 1 1 209 SER HG H -53.131 -6.269 9.629 1.00 . A B . 209 SER HG 1 1
5 27516 1 1 209 SER N N -50.254 -6.874 10.952 1.00 . A B . 209 SER N 1 1
5 27517 1 1 209 SER O O -50.319 -9.568 11.434 1.00 . A B . 209 SER O 1 1
5 27518 1 1 209 SER OG O -52.752 -6.071 10.494 1.00 . A B . 209 SER OG 1 1
5 27519 1 1 210 GLU C C -52.429 -11.434 13.997 1.00 . A B . 210 GLU C 1 1
5 27520 1 1 210 GLU CA C -51.125 -10.652 13.835 1.00 . A B . 210 GLU CA 1 1
5 27521 1 1 210 GLU CB C -50.332 -10.641 15.148 1.00 . A B . 210 GLU CB 1 1
5 27522 1 1 210 GLU CD C -49.773 -9.337 17.240 1.00 . A B . 210 GLU CD 1 1
5 27523 1 1 210 GLU CG C -50.754 -9.538 16.105 1.00 . A B . 210 GLU CG 1 1
5 27524 1 1 210 GLU H H -51.890 -8.684 13.975 1.00 . A B . 210 GLU H 1 1
5 27525 1 1 210 GLU HA H -50.529 -11.135 13.076 1.00 . A B . 210 GLU HA 1 1
5 27526 1 1 210 GLU HB2 H -50.463 -11.590 15.645 1.00 . A B . 210 GLU HB2 1 1
5 27527 1 1 210 GLU HB3 H -49.285 -10.508 14.920 1.00 . A B . 210 GLU HB3 1 1
5 27528 1 1 210 GLU HG2 H -50.836 -8.614 15.554 1.00 . A B . 210 GLU HG2 1 1
5 27529 1 1 210 GLU HG3 H -51.717 -9.793 16.521 1.00 . A B . 210 GLU HG3 1 1
5 27530 1 1 210 GLU N N -51.378 -9.288 13.393 1.00 . A B . 210 GLU N 1 1
5 27531 1 1 210 GLU O O -53.338 -11.012 14.713 1.00 . A B . 210 GLU O 1 1
5 27532 1 1 210 GLU OE1 O -48.599 -9.002 16.971 1.00 . A B . 210 GLU OE1 1 1
5 27533 1 1 210 GLU OE2 O -50.176 -9.497 18.413 1.00 . A B . 210 GLU OE2 1 1
5 27534 1 1 211 PHE C C -53.305 -14.869 13.583 1.00 . A B . 211 PHE C 1 1
5 27535 1 1 211 PHE CA C -53.705 -13.412 13.382 1.00 . A B . 211 PHE CA 1 1
5 27536 1 1 211 PHE CB C -54.541 -13.268 12.103 1.00 . A B . 211 PHE CB 1 1
5 27537 1 1 211 PHE CD1 C -56.155 -11.437 12.703 1.00 . A B . 211 PHE CD1 1 1
5 27538 1 1 211 PHE CD2 C -54.629 -11.061 10.910 1.00 . A B . 211 PHE CD2 1 1
5 27539 1 1 211 PHE CE1 C -56.689 -10.177 12.519 1.00 . A B . 211 PHE CE1 1 1
5 27540 1 1 211 PHE CE2 C -55.159 -9.799 10.721 1.00 . A B . 211 PHE CE2 1 1
5 27541 1 1 211 PHE CG C -55.120 -11.895 11.902 1.00 . A B . 211 PHE CG 1 1
5 27542 1 1 211 PHE CZ C -56.190 -9.356 11.526 1.00 . A B . 211 PHE CZ 1 1
5 27543 1 1 211 PHE H H -51.763 -12.854 12.759 1.00 . A B . 211 PHE H 1 1
5 27544 1 1 211 PHE HA H -54.296 -13.093 14.227 1.00 . A B . 211 PHE HA 1 1
5 27545 1 1 211 PHE HB2 H -53.918 -13.491 11.250 1.00 . A B . 211 PHE HB2 1 1
5 27546 1 1 211 PHE HB3 H -55.359 -13.973 12.137 1.00 . A B . 211 PHE HB3 1 1
5 27547 1 1 211 PHE HD1 H -56.544 -12.076 13.482 1.00 . A B . 211 PHE HD1 1 1
5 27548 1 1 211 PHE HD2 H -53.823 -11.406 10.279 1.00 . A B . 211 PHE HD2 1 1
5 27549 1 1 211 PHE HE1 H -57.495 -9.833 13.149 1.00 . A B . 211 PHE HE1 1 1
5 27550 1 1 211 PHE HE2 H -54.768 -9.158 9.944 1.00 . A B . 211 PHE HE2 1 1
5 27551 1 1 211 PHE HZ H -56.605 -8.370 11.379 1.00 . A B . 211 PHE HZ 1 1
5 27552 1 1 211 PHE N N -52.519 -12.569 13.316 1.00 . A B . 211 PHE N 1 1
5 27553 1 1 211 PHE O O -52.127 -15.174 13.776 1.00 . A B . 211 PHE O 1 1
5 27554 1 1 212 SER C C -53.673 -17.843 12.372 1.00 . A B . 212 SER C 1 1
5 27555 1 1 212 SER CA C -54.031 -17.187 13.703 1.00 . A B . 212 SER CA 1 1
5 27556 1 1 212 SER CB C -55.259 -17.869 14.309 1.00 . A B . 212 SER CB 1 1
5 27557 1 1 212 SER H H -55.201 -15.457 13.364 1.00 . A B . 212 SER H 1 1
5 27558 1 1 212 SER HA H -53.197 -17.296 14.383 1.00 . A B . 212 SER HA 1 1
5 27559 1 1 212 SER HB2 H -55.599 -17.301 15.159 1.00 . A B . 212 SER HB2 1 1
5 27560 1 1 212 SER HB3 H -56.043 -17.913 13.569 1.00 . A B . 212 SER HB3 1 1
5 27561 1 1 212 SER HG H -54.239 -19.162 15.378 1.00 . A B . 212 SER HG 1 1
5 27562 1 1 212 SER N N -54.282 -15.763 13.528 1.00 . A B . 212 SER N 1 1
5 27563 1 1 212 SER O O -52.903 -17.290 11.584 1.00 . A B . 212 SER O 1 1
5 27564 1 1 212 SER OG O -54.960 -19.188 14.735 1.00 . A B . 212 SER OG 1 1
5 27565 2 2 1 CYS C C 3.199 -25.159 0.487 1.00 . B A . 1 CYS C 1 1
5 27566 2 2 1 CYS CA C 4.476 -25.851 0.948 1.00 . B A . 1 CYS CA 1 1
5 27567 2 2 1 CYS CB C 5.129 -26.584 -0.227 1.00 . B A . 1 CYS CB 1 1
5 27568 2 2 1 CYS H1 H 3.254 -26.848 2.350 1.00 . B A . 1 CYS H1 1 1
5 27569 2 2 1 CYS HA H 5.161 -25.106 1.327 1.00 . B A . 1 CYS HA 1 1
5 27570 2 2 1 CYS HB2 H 5.888 -27.251 0.149 1.00 . B A . 1 CYS HB2 1 1
5 27571 2 2 1 CYS HB3 H 4.377 -27.158 -0.749 1.00 . B A . 1 CYS HB3 1 1
5 27572 2 2 1 CYS N N 4.179 -26.781 2.027 1.00 . B A . 1 CYS N 1 1
5 27573 2 2 1 CYS O O 2.108 -25.721 0.595 1.00 . B A . 1 CYS O 1 1
5 27574 2 2 1 CYS SG S 5.919 -25.479 -1.445 1.00 . B A . 1 CYS SG 1 1
5 27575 2 2 2 ASP C C 2.089 -23.242 -2.007 1.00 . B A . 2 ASP C 1 1
5 27576 2 2 2 ASP CA C 2.187 -23.178 -0.488 1.00 . B A . 2 ASP CA 1 1
5 27577 2 2 2 ASP CB C 2.293 -21.725 -0.027 1.00 . B A . 2 ASP CB 1 1
5 27578 2 2 2 ASP CG C 1.028 -21.238 0.658 1.00 . B A . 2 ASP CG 1 1
5 27579 2 2 2 ASP H H 4.231 -23.552 -0.091 1.00 . B A . 2 ASP H 1 1
5 27580 2 2 2 ASP HA H 1.299 -23.618 -0.062 1.00 . B A . 2 ASP HA 1 1
5 27581 2 2 2 ASP HB2 H 3.115 -21.632 0.666 1.00 . B A . 2 ASP HB2 1 1
5 27582 2 2 2 ASP HB3 H 2.480 -21.096 -0.886 1.00 . B A . 2 ASP HB3 1 1
5 27583 2 2 2 ASP N N 3.335 -23.943 -0.020 1.00 . B A . 2 ASP N 1 1
5 27584 2 2 2 ASP O O 2.595 -22.369 -2.712 1.00 . B A . 2 ASP O 1 1
5 27585 2 2 2 ASP OD1 O 0.479 -21.976 1.507 1.00 . B A . 2 ASP OD1 1 1
5 27586 2 2 2 ASP OD2 O 0.584 -20.107 0.367 1.00 . B A . 2 ASP OD2 1 1
5 27587 2 2 3 LEU C C 0.076 -23.715 -4.492 1.00 . B A . 3 LEU C 1 1
5 27588 2 2 3 LEU CA C 1.288 -24.482 -3.944 1.00 . B A . 3 LEU CA 1 1
5 27589 2 2 3 LEU CB C 1.176 -25.975 -4.289 1.00 . B A . 3 LEU CB 1 1
5 27590 2 2 3 LEU CD1 C 2.595 -25.898 -6.365 1.00 . B A . 3 LEU CD1 1 1
5 27591 2 2 3 LEU CD2 C 3.633 -26.483 -4.164 1.00 . B A . 3 LEU CD2 1 1
5 27592 2 2 3 LEU CG C 2.379 -26.579 -5.022 1.00 . B A . 3 LEU CG 1 1
5 27593 2 2 3 LEU H H 1.075 -24.957 -1.887 1.00 . B A . 3 LEU H 1 1
5 27594 2 2 3 LEU HA H 2.175 -24.087 -4.417 1.00 . B A . 3 LEU HA 1 1
5 27595 2 2 3 LEU HB2 H 1.031 -26.524 -3.369 1.00 . B A . 3 LEU HB2 1 1
5 27596 2 2 3 LEU HB3 H 0.302 -26.112 -4.908 1.00 . B A . 3 LEU HB3 1 1
5 27597 2 2 3 LEU HD11 H 3.429 -26.360 -6.872 1.00 . B A . 3 LEU HD11 1 1
5 27598 2 2 3 LEU HD12 H 2.804 -24.849 -6.210 1.00 . B A . 3 LEU HD12 1 1
5 27599 2 2 3 LEU HD13 H 1.705 -26.002 -6.969 1.00 . B A . 3 LEU HD13 1 1
5 27600 2 2 3 LEU HD21 H 3.515 -27.100 -3.285 1.00 . B A . 3 LEU HD21 1 1
5 27601 2 2 3 LEU HD22 H 3.789 -25.458 -3.866 1.00 . B A . 3 LEU HD22 1 1
5 27602 2 2 3 LEU HD23 H 4.486 -26.828 -4.730 1.00 . B A . 3 LEU HD23 1 1
5 27603 2 2 3 LEU HG H 2.184 -27.623 -5.210 1.00 . B A . 3 LEU HG 1 1
5 27604 2 2 3 LEU N N 1.449 -24.291 -2.504 1.00 . B A . 3 LEU N 1 1
5 27605 2 2 3 LEU O O 0.210 -22.969 -5.463 1.00 . B A . 3 LEU O 1 1
5 27606 2 2 4 PRO C C -2.232 -21.676 -4.152 1.00 . B A . 4 PRO C 1 1
5 27607 2 2 4 PRO CA C -2.325 -23.181 -4.381 1.00 . B A . 4 PRO CA 1 1
5 27608 2 2 4 PRO CB C -3.467 -23.777 -3.555 1.00 . B A . 4 PRO CB 1 1
5 27609 2 2 4 PRO CD C -1.446 -24.780 -2.767 1.00 . B A . 4 PRO CD 1 1
5 27610 2 2 4 PRO CG C -2.823 -24.355 -2.346 1.00 . B A . 4 PRO CG 1 1
5 27611 2 2 4 PRO HA H -2.501 -23.371 -5.431 1.00 . B A . 4 PRO HA 1 1
5 27612 2 2 4 PRO HB2 H -4.169 -22.997 -3.286 1.00 . B A . 4 PRO HB2 1 1
5 27613 2 2 4 PRO HB3 H -3.966 -24.550 -4.116 1.00 . B A . 4 PRO HB3 1 1
5 27614 2 2 4 PRO HD2 H -0.743 -24.632 -1.962 1.00 . B A . 4 PRO HD2 1 1
5 27615 2 2 4 PRO HD3 H -1.449 -25.814 -3.081 1.00 . B A . 4 PRO HD3 1 1
5 27616 2 2 4 PRO HG2 H -2.767 -23.604 -1.569 1.00 . B A . 4 PRO HG2 1 1
5 27617 2 2 4 PRO HG3 H -3.382 -25.211 -2.004 1.00 . B A . 4 PRO HG3 1 1
5 27618 2 2 4 PRO N N -1.134 -23.888 -3.905 1.00 . B A . 4 PRO N 1 1
5 27619 2 2 4 PRO O O -2.205 -21.206 -3.014 1.00 . B A . 4 PRO O 1 1
5 27620 2 2 5 GLN C C -3.461 -18.850 -4.930 1.00 . B A . 5 GLN C 1 1
5 27621 2 2 5 GLN CA C -2.087 -19.476 -5.182 1.00 . B A . 5 GLN CA 1 1
5 27622 2 2 5 GLN CB C -1.480 -18.928 -6.478 1.00 . B A . 5 GLN CB 1 1
5 27623 2 2 5 GLN CD C -1.633 -18.799 -8.999 1.00 . B A . 5 GLN CD 1 1
5 27624 2 2 5 GLN CG C -2.120 -19.488 -7.742 1.00 . B A . 5 GLN CG 1 1
5 27625 2 2 5 GLN H H -2.198 -21.365 -6.119 1.00 . B A . 5 GLN H 1 1
5 27626 2 2 5 GLN HA H -1.436 -19.225 -4.358 1.00 . B A . 5 GLN HA 1 1
5 27627 2 2 5 GLN HB2 H -1.592 -17.855 -6.486 1.00 . B A . 5 GLN HB2 1 1
5 27628 2 2 5 GLN HB3 H -0.427 -19.171 -6.496 1.00 . B A . 5 GLN HB3 1 1
5 27629 2 2 5 GLN HE21 H -3.075 -17.444 -8.842 1.00 . B A . 5 GLN HE21 1 1
5 27630 2 2 5 GLN HE22 H -2.013 -17.264 -10.195 1.00 . B A . 5 GLN HE22 1 1
5 27631 2 2 5 GLN HG2 H -1.887 -20.539 -7.814 1.00 . B A . 5 GLN HG2 1 1
5 27632 2 2 5 GLN HG3 H -3.191 -19.362 -7.672 1.00 . B A . 5 GLN HG3 1 1
5 27633 2 2 5 GLN N N -2.180 -20.928 -5.245 1.00 . B A . 5 GLN N 1 1
5 27634 2 2 5 GLN NE2 N -2.308 -17.728 -9.384 1.00 . B A . 5 GLN NE2 1 1
5 27635 2 2 5 GLN O O -3.978 -18.091 -5.755 1.00 . B A . 5 GLN O 1 1
5 27636 2 2 5 GLN OE1 O -0.661 -19.226 -9.619 1.00 . B A . 5 GLN OE1 1 1
5 27637 2 2 6 THR C C -5.248 -17.195 -2.994 1.00 . B A . 6 THR C 1 1
5 27638 2 2 6 THR CA C -5.358 -18.656 -3.427 1.00 . B A . 6 THR CA 1 1
5 27639 2 2 6 THR CB C -5.976 -19.486 -2.289 1.00 . B A . 6 THR CB 1 1
5 27640 2 2 6 THR CG2 C -7.420 -19.842 -2.606 1.00 . B A . 6 THR CG2 1 1
5 27641 2 2 6 THR H H -3.607 -19.813 -3.183 1.00 . B A . 6 THR H 1 1
5 27642 2 2 6 THR HA H -6.006 -18.722 -4.290 1.00 . B A . 6 THR HA 1 1
5 27643 2 2 6 THR HB H -5.952 -18.902 -1.379 1.00 . B A . 6 THR HB 1 1
5 27644 2 2 6 THR HG1 H -5.796 -21.450 -2.131 1.00 . B A . 6 THR HG1 1 1
5 27645 2 2 6 THR HG21 H -7.974 -18.941 -2.822 1.00 . B A . 6 THR HG21 1 1
5 27646 2 2 6 THR HG22 H -7.863 -20.344 -1.758 1.00 . B A . 6 THR HG22 1 1
5 27647 2 2 6 THR HG23 H -7.447 -20.496 -3.466 1.00 . B A . 6 THR HG23 1 1
5 27648 2 2 6 THR N N -4.054 -19.182 -3.793 1.00 . B A . 6 THR N 1 1
5 27649 2 2 6 THR O O -5.637 -16.286 -3.728 1.00 . B A . 6 THR O 1 1
5 27650 2 2 6 THR OG1 O -5.209 -20.687 -2.099 1.00 . B A . 6 THR OG1 1 1
5 27651 2 2 7 HIS C C -3.464 -15.626 -0.182 1.00 . B A . 7 HIS C 1 1
5 27652 2 2 7 HIS CA C -4.536 -15.632 -1.264 1.00 . B A . 7 HIS CA 1 1
5 27653 2 2 7 HIS CB C -5.857 -15.062 -0.708 1.00 . B A . 7 HIS CB 1 1
5 27654 2 2 7 HIS CD2 C -7.959 -16.568 -0.654 1.00 . B A . 7 HIS CD2 1 1
5 27655 2 2 7 HIS CE1 C -7.577 -17.519 1.269 1.00 . B A . 7 HIS CE1 1 1
5 27656 2 2 7 HIS CG C -6.799 -16.088 -0.139 1.00 . B A . 7 HIS CG 1 1
5 27657 2 2 7 HIS H H -4.415 -17.742 -1.261 1.00 . B A . 7 HIS H 1 1
5 27658 2 2 7 HIS HA H -4.202 -15.003 -2.076 1.00 . B A . 7 HIS HA 1 1
5 27659 2 2 7 HIS HB2 H -5.628 -14.359 0.078 1.00 . B A . 7 HIS HB2 1 1
5 27660 2 2 7 HIS HB3 H -6.373 -14.541 -1.502 1.00 . B A . 7 HIS HB3 1 1
5 27661 2 2 7 HIS HD2 H -8.415 -16.289 -1.593 1.00 . B A . 7 HIS HD2 1 1
5 27662 2 2 7 HIS HE1 H -7.689 -18.146 2.140 1.00 . B A . 7 HIS HE1 1 1
5 27663 2 2 7 HIS HE2 H -9.353 -17.864 0.247 1.00 . B A . 7 HIS HE2 1 1
5 27664 2 2 7 HIS N N -4.709 -16.976 -1.801 1.00 . B A . 7 HIS N 1 1
5 27665 2 2 7 HIS ND1 N -6.564 -16.691 1.074 1.00 . B A . 7 HIS ND1 1 1
5 27666 2 2 7 HIS NE2 N -8.446 -17.479 0.249 1.00 . B A . 7 HIS NE2 1 1
5 27667 2 2 7 HIS O O -3.320 -16.591 0.568 1.00 . B A . 7 HIS O 1 1
5 27668 2 2 8 SER C C -1.434 -12.931 1.199 1.00 . B A . 8 SER C 1 1
5 27669 2 2 8 SER CA C -1.646 -14.400 0.865 1.00 . B A . 8 SER CA 1 1
5 27670 2 2 8 SER CB C -0.346 -15.008 0.334 1.00 . B A . 8 SER CB 1 1
5 27671 2 2 8 SER H H -2.865 -13.807 -0.748 1.00 . B A . 8 SER H 1 1
5 27672 2 2 8 SER HA H -1.944 -14.926 1.759 1.00 . B A . 8 SER HA 1 1
5 27673 2 2 8 SER HB2 H -0.543 -16.001 -0.040 1.00 . B A . 8 SER HB2 1 1
5 27674 2 2 8 SER HB3 H 0.032 -14.391 -0.467 1.00 . B A . 8 SER HB3 1 1
5 27675 2 2 8 SER HG H 1.020 -15.977 1.357 1.00 . B A . 8 SER HG 1 1
5 27676 2 2 8 SER N N -2.707 -14.541 -0.118 1.00 . B A . 8 SER N 1 1
5 27677 2 2 8 SER O O -1.373 -12.086 0.308 1.00 . B A . 8 SER O 1 1
5 27678 2 2 8 SER OG O 0.639 -15.087 1.351 1.00 . B A . 8 SER OG 1 1
5 27679 2 2 9 LEU C C 0.187 -11.147 3.694 1.00 . B A . 9 LEU C 1 1
5 27680 2 2 9 LEU CA C -1.126 -11.264 2.938 1.00 . B A . 9 LEU CA 1 1
5 27681 2 2 9 LEU CB C -2.284 -10.816 3.835 1.00 . B A . 9 LEU CB 1 1
5 27682 2 2 9 LEU CD1 C -4.748 -10.557 4.210 1.00 . B A . 9 LEU CD1 1 1
5 27683 2 2 9 LEU CD2 C -3.729 -9.780 2.064 1.00 . B A . 9 LEU CD2 1 1
5 27684 2 2 9 LEU CG C -3.665 -10.818 3.175 1.00 . B A . 9 LEU CG 1 1
5 27685 2 2 9 LEU H H -1.419 -13.350 3.148 1.00 . B A . 9 LEU H 1 1
5 27686 2 2 9 LEU HA H -1.086 -10.628 2.069 1.00 . B A . 9 LEU HA 1 1
5 27687 2 2 9 LEU HB2 H -2.320 -11.473 4.693 1.00 . B A . 9 LEU HB2 1 1
5 27688 2 2 9 LEU HB3 H -2.078 -9.814 4.180 1.00 . B A . 9 LEU HB3 1 1
5 27689 2 2 9 LEU HD11 H -4.735 -11.344 4.950 1.00 . B A . 9 LEU HD11 1 1
5 27690 2 2 9 LEU HD12 H -5.712 -10.536 3.723 1.00 . B A . 9 LEU HD12 1 1
5 27691 2 2 9 LEU HD13 H -4.566 -9.608 4.691 1.00 . B A . 9 LEU HD13 1 1
5 27692 2 2 9 LEU HD21 H -4.724 -9.761 1.645 1.00 . B A . 9 LEU HD21 1 1
5 27693 2 2 9 LEU HD22 H -3.019 -10.036 1.292 1.00 . B A . 9 LEU HD22 1 1
5 27694 2 2 9 LEU HD23 H -3.490 -8.807 2.466 1.00 . B A . 9 LEU HD23 1 1
5 27695 2 2 9 LEU HG H -3.849 -11.790 2.738 1.00 . B A . 9 LEU HG 1 1
5 27696 2 2 9 LEU N N -1.335 -12.631 2.483 1.00 . B A . 9 LEU N 1 1
5 27697 2 2 9 LEU O O 0.441 -10.144 4.353 1.00 . B A . 9 LEU O 1 1
5 27698 2 2 10 GLY C C 3.206 -11.035 3.862 1.00 . B A . 10 GLY C 1 1
5 27699 2 2 10 GLY CA C 2.297 -12.181 4.275 1.00 . B A . 10 GLY CA 1 1
5 27700 2 2 10 GLY H H 0.762 -12.940 3.028 1.00 . B A . 10 GLY H 1 1
5 27701 2 2 10 GLY HA2 H 2.119 -12.114 5.336 1.00 . B A . 10 GLY HA2 1 1
5 27702 2 2 10 GLY HA3 H 2.798 -13.115 4.065 1.00 . B A . 10 GLY HA3 1 1
5 27703 2 2 10 GLY N N 1.019 -12.174 3.584 1.00 . B A . 10 GLY N 1 1
5 27704 2 2 10 GLY O O 3.544 -10.178 4.679 1.00 . B A . 10 GLY O 1 1
5 27705 2 2 11 SER C C 3.829 -8.586 2.160 1.00 . B A . 11 SER C 1 1
5 27706 2 2 11 SER CA C 4.463 -9.971 2.065 1.00 . B A . 11 SER CA 1 1
5 27707 2 2 11 SER CB C 4.797 -10.301 0.614 1.00 . B A . 11 SER CB 1 1
5 27708 2 2 11 SER H H 3.262 -11.707 1.980 1.00 . B A . 11 SER H 1 1
5 27709 2 2 11 SER HA H 5.371 -9.981 2.646 1.00 . B A . 11 SER HA 1 1
5 27710 2 2 11 SER HB2 H 4.805 -9.392 0.030 1.00 . B A . 11 SER HB2 1 1
5 27711 2 2 11 SER HB3 H 5.767 -10.773 0.565 1.00 . B A . 11 SER HB3 1 1
5 27712 2 2 11 SER HG H 3.868 -11.156 -0.890 1.00 . B A . 11 SER HG 1 1
5 27713 2 2 11 SER N N 3.580 -11.006 2.590 1.00 . B A . 11 SER N 1 1
5 27714 2 2 11 SER O O 4.523 -7.575 2.256 1.00 . B A . 11 SER O 1 1
5 27715 2 2 11 SER OG O 3.829 -11.189 0.071 1.00 . B A . 11 SER OG 1 1
5 27716 2 2 12 ARG C C 1.726 -6.781 3.655 1.00 . B A . 12 ARG C 1 1
5 27717 2 2 12 ARG CA C 1.785 -7.286 2.216 1.00 . B A . 12 ARG CA 1 1
5 27718 2 2 12 ARG CB C 0.386 -7.439 1.616 1.00 . B A . 12 ARG CB 1 1
5 27719 2 2 12 ARG CD C -0.939 -7.821 -0.505 1.00 . B A . 12 ARG CD 1 1
5 27720 2 2 12 ARG CG C 0.424 -7.902 0.166 1.00 . B A . 12 ARG CG 1 1
5 27721 2 2 12 ARG CZ C -1.967 -8.655 -2.601 1.00 . B A . 12 ARG CZ 1 1
5 27722 2 2 12 ARG H H 2.003 -9.385 2.090 1.00 . B A . 12 ARG H 1 1
5 27723 2 2 12 ARG HA H 2.337 -6.570 1.627 1.00 . B A . 12 ARG HA 1 1
5 27724 2 2 12 ARG HB2 H -0.171 -8.160 2.195 1.00 . B A . 12 ARG HB2 1 1
5 27725 2 2 12 ARG HB3 H -0.121 -6.486 1.655 1.00 . B A . 12 ARG HB3 1 1
5 27726 2 2 12 ARG HD2 H -1.642 -8.415 0.060 1.00 . B A . 12 ARG HD2 1 1
5 27727 2 2 12 ARG HD3 H -1.261 -6.791 -0.513 1.00 . B A . 12 ARG HD3 1 1
5 27728 2 2 12 ARG HE H -0.006 -8.412 -2.300 1.00 . B A . 12 ARG HE 1 1
5 27729 2 2 12 ARG HG2 H 1.115 -7.276 -0.379 1.00 . B A . 12 ARG HG2 1 1
5 27730 2 2 12 ARG HG3 H 0.770 -8.924 0.137 1.00 . B A . 12 ARG HG3 1 1
5 27731 2 2 12 ARG HH11 H -3.341 -8.153 -1.148 1.00 . B A . 12 ARG HH11 1 1
5 27732 2 2 12 ARG HH12 H -4.025 -8.800 -2.694 1.00 . B A . 12 ARG HH12 1 1
5 27733 2 2 12 ARG HH21 H -0.848 -9.216 -4.242 1.00 . B A . 12 ARG HH21 1 1
5 27734 2 2 12 ARG HH22 H -2.653 -9.390 -4.394 1.00 . B A . 12 ARG HH22 1 1
5 27735 2 2 12 ARG N N 2.505 -8.546 2.144 1.00 . B A . 12 ARG N 1 1
5 27736 2 2 12 ARG NE N -0.894 -8.318 -1.883 1.00 . B A . 12 ARG NE 1 1
5 27737 2 2 12 ARG NH1 N -3.193 -8.527 -2.105 1.00 . B A . 12 ARG NH1 1 1
5 27738 2 2 12 ARG NH2 N -1.815 -9.119 -3.829 1.00 . B A . 12 ARG NH2 1 1
5 27739 2 2 12 ARG O O 1.607 -5.579 3.893 1.00 . B A . 12 ARG O 1 1
5 27740 2 2 13 ARG C C 3.117 -6.645 6.373 1.00 . B A . 13 ARG C 1 1
5 27741 2 2 13 ARG CA C 1.812 -7.342 6.021 1.00 . B A . 13 ARG CA 1 1
5 27742 2 2 13 ARG CB C 1.628 -8.588 6.896 1.00 . B A . 13 ARG CB 1 1
5 27743 2 2 13 ARG CD C 0.299 -7.738 8.862 1.00 . B A . 13 ARG CD 1 1
5 27744 2 2 13 ARG CG C 1.629 -8.304 8.392 1.00 . B A . 13 ARG CG 1 1
5 27745 2 2 13 ARG CZ C -2.087 -8.333 8.638 1.00 . B A . 13 ARG CZ 1 1
5 27746 2 2 13 ARG H H 1.910 -8.647 4.359 1.00 . B A . 13 ARG H 1 1
5 27747 2 2 13 ARG HA H 0.989 -6.663 6.188 1.00 . B A . 13 ARG HA 1 1
5 27748 2 2 13 ARG HB2 H 0.689 -9.055 6.643 1.00 . B A . 13 ARG HB2 1 1
5 27749 2 2 13 ARG HB3 H 2.431 -9.280 6.684 1.00 . B A . 13 ARG HB3 1 1
5 27750 2 2 13 ARG HD2 H 0.370 -7.520 9.918 1.00 . B A . 13 ARG HD2 1 1
5 27751 2 2 13 ARG HD3 H 0.098 -6.824 8.320 1.00 . B A . 13 ARG HD3 1 1
5 27752 2 2 13 ARG HE H -0.559 -9.617 8.479 1.00 . B A . 13 ARG HE 1 1
5 27753 2 2 13 ARG HG2 H 1.820 -9.225 8.920 1.00 . B A . 13 ARG HG2 1 1
5 27754 2 2 13 ARG HG3 H 2.411 -7.592 8.612 1.00 . B A . 13 ARG HG3 1 1
5 27755 2 2 13 ARG HH11 H -1.712 -6.357 9.088 1.00 . B A . 13 ARG HH11 1 1
5 27756 2 2 13 ARG HH12 H -3.448 -6.807 8.891 1.00 . B A . 13 ARG HH12 1 1
5 27757 2 2 13 ARG HH21 H -2.742 -10.238 8.209 1.00 . B A . 13 ARG HH21 1 1
5 27758 2 2 13 ARG HH22 H -4.024 -8.983 8.379 1.00 . B A . 13 ARG HH22 1 1
5 27759 2 2 13 ARG N N 1.826 -7.702 4.609 1.00 . B A . 13 ARG N 1 1
5 27760 2 2 13 ARG NE N -0.800 -8.677 8.643 1.00 . B A . 13 ARG NE 1 1
5 27761 2 2 13 ARG NH1 N -2.441 -7.077 8.889 1.00 . B A . 13 ARG NH1 1 1
5 27762 2 2 13 ARG NH2 N -3.016 -9.248 8.395 1.00 . B A . 13 ARG NH2 1 1
5 27763 2 2 13 ARG O O 3.152 -5.740 7.210 1.00 . B A . 13 ARG O 1 1
5 27764 2 2 14 THR C C 5.490 -5.013 5.562 1.00 . B A . 14 THR C 1 1
5 27765 2 2 14 THR CA C 5.502 -6.496 5.927 1.00 . B A . 14 THR CA 1 1
5 27766 2 2 14 THR CB C 6.557 -7.233 5.086 1.00 . B A . 14 THR CB 1 1
5 27767 2 2 14 THR CG2 C 7.920 -7.187 5.760 1.00 . B A . 14 THR CG2 1 1
5 27768 2 2 14 THR H H 4.091 -7.811 5.074 1.00 . B A . 14 THR H 1 1
5 27769 2 2 14 THR HA H 5.756 -6.603 6.973 1.00 . B A . 14 THR HA 1 1
5 27770 2 2 14 THR HB H 6.631 -6.745 4.125 1.00 . B A . 14 THR HB 1 1
5 27771 2 2 14 THR HG1 H 5.869 -8.972 5.732 1.00 . B A . 14 THR HG1 1 1
5 27772 2 2 14 THR HG21 H 8.253 -6.162 5.823 1.00 . B A . 14 THR HG21 1 1
5 27773 2 2 14 THR HG22 H 8.628 -7.760 5.182 1.00 . B A . 14 THR HG22 1 1
5 27774 2 2 14 THR HG23 H 7.846 -7.606 6.754 1.00 . B A . 14 THR HG23 1 1
5 27775 2 2 14 THR N N 4.187 -7.075 5.716 1.00 . B A . 14 THR N 1 1
5 27776 2 2 14 THR O O 6.073 -4.183 6.260 1.00 . B A . 14 THR O 1 1
5 27777 2 2 14 THR OG1 O 6.157 -8.600 4.891 1.00 . B A . 14 THR OG1 1 1
5 27778 2 2 15 LEU C C 3.970 -2.468 5.060 1.00 . B A . 15 LEU C 1 1
5 27779 2 2 15 LEU CA C 4.677 -3.306 4.009 1.00 . B A . 15 LEU CA 1 1
5 27780 2 2 15 LEU CB C 3.900 -3.247 2.693 1.00 . B A . 15 LEU CB 1 1
5 27781 2 2 15 LEU CD1 C 3.749 -3.788 0.258 1.00 . B A . 15 LEU CD1 1 1
5 27782 2 2 15 LEU CD2 C 5.964 -3.883 1.410 1.00 . B A . 15 LEU CD2 1 1
5 27783 2 2 15 LEU CG C 4.466 -4.103 1.559 1.00 . B A . 15 LEU CG 1 1
5 27784 2 2 15 LEU H H 4.346 -5.399 3.966 1.00 . B A . 15 LEU H 1 1
5 27785 2 2 15 LEU HA H 5.670 -2.909 3.851 1.00 . B A . 15 LEU HA 1 1
5 27786 2 2 15 LEU HB2 H 2.887 -3.569 2.886 1.00 . B A . 15 LEU HB2 1 1
5 27787 2 2 15 LEU HB3 H 3.877 -2.219 2.361 1.00 . B A . 15 LEU HB3 1 1
5 27788 2 2 15 LEU HD11 H 4.282 -4.236 -0.568 1.00 . B A . 15 LEU HD11 1 1
5 27789 2 2 15 LEU HD12 H 3.707 -2.716 0.122 1.00 . B A . 15 LEU HD12 1 1
5 27790 2 2 15 LEU HD13 H 2.744 -4.185 0.296 1.00 . B A . 15 LEU HD13 1 1
5 27791 2 2 15 LEU HD21 H 6.447 -4.021 2.366 1.00 . B A . 15 LEU HD21 1 1
5 27792 2 2 15 LEU HD22 H 6.148 -2.880 1.054 1.00 . B A . 15 LEU HD22 1 1
5 27793 2 2 15 LEU HD23 H 6.360 -4.595 0.704 1.00 . B A . 15 LEU HD23 1 1
5 27794 2 2 15 LEU HG H 4.301 -5.148 1.787 1.00 . B A . 15 LEU HG 1 1
5 27795 2 2 15 LEU N N 4.796 -4.688 4.472 1.00 . B A . 15 LEU N 1 1
5 27796 2 2 15 LEU O O 4.367 -1.338 5.343 1.00 . B A . 15 LEU O 1 1
5 27797 2 2 16 MET C C 3.014 -2.000 7.865 1.00 . B A . 16 MET C 1 1
5 27798 2 2 16 MET CA C 2.138 -2.394 6.675 1.00 . B A . 16 MET CA 1 1
5 27799 2 2 16 MET CB C 1.009 -3.334 7.123 1.00 . B A . 16 MET CB 1 1
5 27800 2 2 16 MET CE C -0.642 -3.932 10.873 1.00 . B A . 16 MET CE 1 1
5 27801 2 2 16 MET CG C 0.418 -3.003 8.486 1.00 . B A . 16 MET CG 1 1
5 27802 2 2 16 MET H H 2.681 -3.957 5.362 1.00 . B A . 16 MET H 1 1
5 27803 2 2 16 MET HA H 1.705 -1.502 6.249 1.00 . B A . 16 MET HA 1 1
5 27804 2 2 16 MET HB2 H 0.215 -3.296 6.393 1.00 . B A . 16 MET HB2 1 1
5 27805 2 2 16 MET HB3 H 1.398 -4.342 7.161 1.00 . B A . 16 MET HB3 1 1
5 27806 2 2 16 MET HE1 H 0.367 -3.938 11.254 1.00 . B A . 16 MET HE1 1 1
5 27807 2 2 16 MET HE2 H -1.230 -4.665 11.405 1.00 . B A . 16 MET HE2 1 1
5 27808 2 2 16 MET HE3 H -1.074 -2.953 11.015 1.00 . B A . 16 MET HE3 1 1
5 27809 2 2 16 MET HG2 H 1.224 -2.825 9.182 1.00 . B A . 16 MET HG2 1 1
5 27810 2 2 16 MET HG3 H -0.182 -2.109 8.395 1.00 . B A . 16 MET HG3 1 1
5 27811 2 2 16 MET N N 2.929 -3.049 5.642 1.00 . B A . 16 MET N 1 1
5 27812 2 2 16 MET O O 3.013 -0.845 8.292 1.00 . B A . 16 MET O 1 1
5 27813 2 2 16 MET SD S -0.622 -4.332 9.126 1.00 . B A . 16 MET SD 1 1
5 27814 2 2 17 LEU C C 5.763 -1.732 9.166 1.00 . B A . 17 LEU C 1 1
5 27815 2 2 17 LEU CA C 4.654 -2.720 9.514 1.00 . B A . 17 LEU CA 1 1
5 27816 2 2 17 LEU CB C 5.266 -4.037 9.997 1.00 . B A . 17 LEU CB 1 1
5 27817 2 2 17 LEU CD1 C 4.979 -6.443 10.614 1.00 . B A . 17 LEU CD1 1 1
5 27818 2 2 17 LEU CD2 C 3.419 -4.732 11.541 1.00 . B A . 17 LEU CD2 1 1
5 27819 2 2 17 LEU CG C 4.259 -5.135 10.341 1.00 . B A . 17 LEU CG 1 1
5 27820 2 2 17 LEU H H 3.751 -3.855 7.968 1.00 . B A . 17 LEU H 1 1
5 27821 2 2 17 LEU HA H 4.055 -2.303 10.309 1.00 . B A . 17 LEU HA 1 1
5 27822 2 2 17 LEU HB2 H 5.921 -4.409 9.223 1.00 . B A . 17 LEU HB2 1 1
5 27823 2 2 17 LEU HB3 H 5.857 -3.834 10.879 1.00 . B A . 17 LEU HB3 1 1
5 27824 2 2 17 LEU HD11 H 5.622 -6.325 11.472 1.00 . B A . 17 LEU HD11 1 1
5 27825 2 2 17 LEU HD12 H 5.574 -6.714 9.753 1.00 . B A . 17 LEU HD12 1 1
5 27826 2 2 17 LEU HD13 H 4.254 -7.219 10.810 1.00 . B A . 17 LEU HD13 1 1
5 27827 2 2 17 LEU HD21 H 2.891 -3.818 11.320 1.00 . B A . 17 LEU HD21 1 1
5 27828 2 2 17 LEU HD22 H 4.063 -4.578 12.394 1.00 . B A . 17 LEU HD22 1 1
5 27829 2 2 17 LEU HD23 H 2.708 -5.514 11.763 1.00 . B A . 17 LEU HD23 1 1
5 27830 2 2 17 LEU HG H 3.596 -5.286 9.500 1.00 . B A . 17 LEU HG 1 1
5 27831 2 2 17 LEU N N 3.779 -2.959 8.372 1.00 . B A . 17 LEU N 1 1
5 27832 2 2 17 LEU O O 6.061 -0.823 9.939 1.00 . B A . 17 LEU O 1 1
5 27833 2 2 18 LEU C C 6.951 0.407 7.356 1.00 . B A . 18 LEU C 1 1
5 27834 2 2 18 LEU CA C 7.440 -1.027 7.552 1.00 . B A . 18 LEU CA 1 1
5 27835 2 2 18 LEU CB C 8.061 -1.554 6.258 1.00 . B A . 18 LEU CB 1 1
5 27836 2 2 18 LEU CD1 C 9.233 -3.435 5.077 1.00 . B A . 18 LEU CD1 1 1
5 27837 2 2 18 LEU CD2 C 10.274 -2.386 7.095 1.00 . B A . 18 LEU CD2 1 1
5 27838 2 2 18 LEU CG C 8.964 -2.779 6.423 1.00 . B A . 18 LEU CG 1 1
5 27839 2 2 18 LEU H H 6.072 -2.640 7.409 1.00 . B A . 18 LEU H 1 1
5 27840 2 2 18 LEU HA H 8.195 -1.028 8.324 1.00 . B A . 18 LEU HA 1 1
5 27841 2 2 18 LEU HB2 H 7.260 -1.809 5.579 1.00 . B A . 18 LEU HB2 1 1
5 27842 2 2 18 LEU HB3 H 8.644 -0.763 5.818 1.00 . B A . 18 LEU HB3 1 1
5 27843 2 2 18 LEU HD11 H 9.823 -4.327 5.223 1.00 . B A . 18 LEU HD11 1 1
5 27844 2 2 18 LEU HD12 H 9.773 -2.747 4.443 1.00 . B A . 18 LEU HD12 1 1
5 27845 2 2 18 LEU HD13 H 8.296 -3.696 4.609 1.00 . B A . 18 LEU HD13 1 1
5 27846 2 2 18 LEU HD21 H 10.769 -1.632 6.502 1.00 . B A . 18 LEU HD21 1 1
5 27847 2 2 18 LEU HD22 H 10.912 -3.254 7.179 1.00 . B A . 18 LEU HD22 1 1
5 27848 2 2 18 LEU HD23 H 10.070 -1.994 8.081 1.00 . B A . 18 LEU HD23 1 1
5 27849 2 2 18 LEU HG H 8.467 -3.503 7.054 1.00 . B A . 18 LEU HG 1 1
5 27850 2 2 18 LEU N N 6.361 -1.902 7.993 1.00 . B A . 18 LEU N 1 1
5 27851 2 2 18 LEU O O 7.692 1.359 7.594 1.00 . B A . 18 LEU O 1 1
5 27852 2 2 19 ALA C C 4.890 2.591 8.030 1.00 . B A . 19 ALA C 1 1
5 27853 2 2 19 ALA CA C 5.128 1.874 6.708 1.00 . B A . 19 ALA CA 1 1
5 27854 2 2 19 ALA CB C 3.834 1.766 5.918 1.00 . B A . 19 ALA CB 1 1
5 27855 2 2 19 ALA H H 5.154 -0.242 6.757 1.00 . B A . 19 ALA H 1 1
5 27856 2 2 19 ALA HA H 5.834 2.447 6.121 1.00 . B A . 19 ALA HA 1 1
5 27857 2 2 19 ALA HB1 H 3.102 1.225 6.500 1.00 . B A . 19 ALA HB1 1 1
5 27858 2 2 19 ALA HB2 H 4.018 1.241 4.993 1.00 . B A . 19 ALA HB2 1 1
5 27859 2 2 19 ALA HB3 H 3.462 2.756 5.701 1.00 . B A . 19 ALA HB3 1 1
5 27860 2 2 19 ALA N N 5.704 0.556 6.929 1.00 . B A . 19 ALA N 1 1
5 27861 2 2 19 ALA O O 5.198 3.773 8.169 1.00 . B A . 19 ALA O 1 1
5 27862 2 2 20 GLN C C 5.383 2.750 11.068 1.00 . B A . 20 GLN C 1 1
5 27863 2 2 20 GLN CA C 4.087 2.440 10.319 1.00 . B A . 20 GLN CA 1 1
5 27864 2 2 20 GLN CB C 3.210 1.499 11.145 1.00 . B A . 20 GLN CB 1 1
5 27865 2 2 20 GLN CD C 0.863 0.601 11.436 1.00 . B A . 20 GLN CD 1 1
5 27866 2 2 20 GLN CG C 1.894 1.145 10.468 1.00 . B A . 20 GLN CG 1 1
5 27867 2 2 20 GLN H H 4.166 0.914 8.847 1.00 . B A . 20 GLN H 1 1
5 27868 2 2 20 GLN HA H 3.552 3.365 10.161 1.00 . B A . 20 GLN HA 1 1
5 27869 2 2 20 GLN HB2 H 3.756 0.586 11.326 1.00 . B A . 20 GLN HB2 1 1
5 27870 2 2 20 GLN HB3 H 2.988 1.969 12.091 1.00 . B A . 20 GLN HB3 1 1
5 27871 2 2 20 GLN HE21 H 0.079 2.411 11.647 1.00 . B A . 20 GLN HE21 1 1
5 27872 2 2 20 GLN HE22 H -0.672 1.151 12.557 1.00 . B A . 20 GLN HE22 1 1
5 27873 2 2 20 GLN HG2 H 1.492 2.032 10.000 1.00 . B A . 20 GLN HG2 1 1
5 27874 2 2 20 GLN HG3 H 2.083 0.398 9.712 1.00 . B A . 20 GLN HG3 1 1
5 27875 2 2 20 GLN N N 4.367 1.863 9.008 1.00 . B A . 20 GLN N 1 1
5 27876 2 2 20 GLN NE2 N 0.004 1.473 11.932 1.00 . B A . 20 GLN NE2 1 1
5 27877 2 2 20 GLN O O 5.384 3.485 12.054 1.00 . B A . 20 GLN O 1 1
5 27878 2 2 20 GLN OE1 O 0.824 -0.596 11.718 1.00 . B A . 20 GLN OE1 1 1
5 27879 2 2 21 MET C C 8.537 3.551 10.514 1.00 . B A . 21 MET C 1 1
5 27880 2 2 21 MET CA C 7.790 2.415 11.210 1.00 . B A . 21 MET CA 1 1
5 27881 2 2 21 MET CB C 8.637 1.140 11.187 1.00 . B A . 21 MET CB 1 1
5 27882 2 2 21 MET CE C 9.513 -2.037 11.083 1.00 . B A . 21 MET CE 1 1
5 27883 2 2 21 MET CG C 8.248 0.135 12.261 1.00 . B A . 21 MET CG 1 1
5 27884 2 2 21 MET H H 6.427 1.607 9.804 1.00 . B A . 21 MET H 1 1
5 27885 2 2 21 MET HA H 7.616 2.699 12.238 1.00 . B A . 21 MET HA 1 1
5 27886 2 2 21 MET HB2 H 8.528 0.667 10.221 1.00 . B A . 21 MET HB2 1 1
5 27887 2 2 21 MET HB3 H 9.675 1.408 11.332 1.00 . B A . 21 MET HB3 1 1
5 27888 2 2 21 MET HE1 H 10.216 -2.854 11.162 1.00 . B A . 21 MET HE1 1 1
5 27889 2 2 21 MET HE2 H 9.786 -1.407 10.250 1.00 . B A . 21 MET HE2 1 1
5 27890 2 2 21 MET HE3 H 8.519 -2.432 10.926 1.00 . B A . 21 MET HE3 1 1
5 27891 2 2 21 MET HG2 H 8.040 0.670 13.175 1.00 . B A . 21 MET HG2 1 1
5 27892 2 2 21 MET HG3 H 7.360 -0.389 11.941 1.00 . B A . 21 MET HG3 1 1
5 27893 2 2 21 MET N N 6.489 2.190 10.590 1.00 . B A . 21 MET N 1 1
5 27894 2 2 21 MET O O 9.718 3.784 10.779 1.00 . B A . 21 MET O 1 1
5 27895 2 2 21 MET SD S 9.544 -1.075 12.592 1.00 . B A . 21 MET SD 1 1
5 27896 2 2 22 ARG C C 8.252 6.660 9.691 1.00 . B A . 22 ARG C 1 1
5 27897 2 2 22 ARG CA C 8.445 5.370 8.901 1.00 . B A . 22 ARG CA 1 1
5 27898 2 2 22 ARG CB C 7.836 5.494 7.501 1.00 . B A . 22 ARG CB 1 1
5 27899 2 2 22 ARG CD C 8.016 6.561 5.230 1.00 . B A . 22 ARG CD 1 1
5 27900 2 2 22 ARG CG C 8.381 6.664 6.702 1.00 . B A . 22 ARG CG 1 1
5 27901 2 2 22 ARG CZ C 10.067 5.917 4.013 1.00 . B A . 22 ARG CZ 1 1
5 27902 2 2 22 ARG H H 6.907 4.022 9.452 1.00 . B A . 22 ARG H 1 1
5 27903 2 2 22 ARG HA H 9.504 5.173 8.810 1.00 . B A . 22 ARG HA 1 1
5 27904 2 2 22 ARG HB2 H 8.036 4.586 6.951 1.00 . B A . 22 ARG HB2 1 1
5 27905 2 2 22 ARG HB3 H 6.768 5.618 7.596 1.00 . B A . 22 ARG HB3 1 1
5 27906 2 2 22 ARG HD2 H 6.989 6.238 5.150 1.00 . B A . 22 ARG HD2 1 1
5 27907 2 2 22 ARG HD3 H 8.121 7.535 4.779 1.00 . B A . 22 ARG HD3 1 1
5 27908 2 2 22 ARG HE H 8.524 4.702 4.396 1.00 . B A . 22 ARG HE 1 1
5 27909 2 2 22 ARG HG2 H 7.971 7.581 7.099 1.00 . B A . 22 ARG HG2 1 1
5 27910 2 2 22 ARG HG3 H 9.457 6.681 6.796 1.00 . B A . 22 ARG HG3 1 1
5 27911 2 2 22 ARG HH11 H 10.015 7.864 4.692 1.00 . B A . 22 ARG HH11 1 1
5 27912 2 2 22 ARG HH12 H 11.505 7.376 3.805 1.00 . B A . 22 ARG HH12 1 1
5 27913 2 2 22 ARG HH21 H 10.397 4.038 3.221 1.00 . B A . 22 ARG HH21 1 1
5 27914 2 2 22 ARG HH22 H 11.710 5.244 2.963 1.00 . B A . 22 ARG HH22 1 1
5 27915 2 2 22 ARG N N 7.846 4.254 9.623 1.00 . B A . 22 ARG N 1 1
5 27916 2 2 22 ARG NE N 8.868 5.610 4.513 1.00 . B A . 22 ARG NE 1 1
5 27917 2 2 22 ARG NH1 N 10.561 7.140 4.172 1.00 . B A . 22 ARG NH1 1 1
5 27918 2 2 22 ARG NH2 N 10.773 5.002 3.351 1.00 . B A . 22 ARG NH2 1 1
5 27919 2 2 22 ARG O O 7.199 6.873 10.292 1.00 . B A . 22 ARG O 1 1
5 27920 2 2 23 LYS C C 9.029 9.960 9.496 1.00 . B A . 23 LYS C 1 1
5 27921 2 2 23 LYS CA C 9.202 8.767 10.434 1.00 . B A . 23 LYS CA 1 1
5 27922 2 2 23 LYS CB C 10.457 8.950 11.298 1.00 . B A . 23 LYS CB 1 1
5 27923 2 2 23 LYS CD C 10.580 6.700 12.442 1.00 . B A . 23 LYS CD 1 1
5 27924 2 2 23 LYS CE C 10.561 5.958 13.772 1.00 . B A . 23 LYS CE 1 1
5 27925 2 2 23 LYS CG C 10.414 8.202 12.627 1.00 . B A . 23 LYS CG 1 1
5 27926 2 2 23 LYS H H 10.084 7.304 9.183 1.00 . B A . 23 LYS H 1 1
5 27927 2 2 23 LYS HA H 8.341 8.716 11.085 1.00 . B A . 23 LYS HA 1 1
5 27928 2 2 23 LYS HB2 H 11.315 8.601 10.743 1.00 . B A . 23 LYS HB2 1 1
5 27929 2 2 23 LYS HB3 H 10.582 10.003 11.507 1.00 . B A . 23 LYS HB3 1 1
5 27930 2 2 23 LYS HD2 H 9.772 6.333 11.828 1.00 . B A . 23 LYS HD2 1 1
5 27931 2 2 23 LYS HD3 H 11.521 6.512 11.950 1.00 . B A . 23 LYS HD3 1 1
5 27932 2 2 23 LYS HE2 H 10.797 4.920 13.594 1.00 . B A . 23 LYS HE2 1 1
5 27933 2 2 23 LYS HE3 H 11.309 6.389 14.420 1.00 . B A . 23 LYS HE3 1 1
5 27934 2 2 23 LYS HG2 H 11.213 8.564 13.257 1.00 . B A . 23 LYS HG2 1 1
5 27935 2 2 23 LYS HG3 H 9.466 8.395 13.104 1.00 . B A . 23 LYS HG3 1 1
5 27936 2 2 23 LYS HZ1 H 8.489 6.221 13.742 1.00 . B A . 23 LYS HZ1 1 1
5 27937 2 2 23 LYS HZ2 H 9.231 6.816 15.138 1.00 . B A . 23 LYS HZ2 1 1
5 27938 2 2 23 LYS HZ3 H 9.023 5.146 14.937 1.00 . B A . 23 LYS HZ3 1 1
5 27939 2 2 23 LYS N N 9.269 7.515 9.697 1.00 . B A . 23 LYS N 1 1
5 27940 2 2 23 LYS NZ N 9.235 6.043 14.442 1.00 . B A . 23 LYS NZ 1 1
5 27941 2 2 23 LYS O O 8.173 10.812 9.727 1.00 . B A . 23 LYS O 1 1
5 27942 2 2 24 ILE C C 9.609 10.661 6.050 1.00 . B A . 24 ILE C 1 1
5 27943 2 2 24 ILE CA C 9.741 11.138 7.495 1.00 . B A . 24 ILE CA 1 1
5 27944 2 2 24 ILE CB C 10.961 12.082 7.611 1.00 . B A . 24 ILE CB 1 1
5 27945 2 2 24 ILE CD1 C 13.510 12.135 7.774 1.00 . B A . 24 ILE CD1 1 1
5 27946 2 2 24 ILE CG1 C 12.266 11.279 7.637 1.00 . B A . 24 ILE CG1 1 1
5 27947 2 2 24 ILE CG2 C 10.838 12.957 8.852 1.00 . B A . 24 ILE CG2 1 1
5 27948 2 2 24 ILE H H 10.479 9.302 8.274 1.00 . B A . 24 ILE H 1 1
5 27949 2 2 24 ILE HA H 8.858 11.705 7.749 1.00 . B A . 24 ILE HA 1 1
5 27950 2 2 24 ILE HB H 10.965 12.730 6.746 1.00 . B A . 24 ILE HB 1 1
5 27951 2 2 24 ILE HD11 H 13.577 12.812 6.935 1.00 . B A . 24 ILE HD11 1 1
5 27952 2 2 24 ILE HD12 H 14.383 11.500 7.796 1.00 . B A . 24 ILE HD12 1 1
5 27953 2 2 24 ILE HD13 H 13.456 12.702 8.691 1.00 . B A . 24 ILE HD13 1 1
5 27954 2 2 24 ILE HG12 H 12.244 10.595 8.473 1.00 . B A . 24 ILE HG12 1 1
5 27955 2 2 24 ILE HG13 H 12.352 10.714 6.720 1.00 . B A . 24 ILE HG13 1 1
5 27956 2 2 24 ILE HG21 H 9.941 13.556 8.784 1.00 . B A . 24 ILE HG21 1 1
5 27957 2 2 24 ILE HG22 H 11.699 13.606 8.922 1.00 . B A . 24 ILE HG22 1 1
5 27958 2 2 24 ILE HG23 H 10.787 12.331 9.728 1.00 . B A . 24 ILE HG23 1 1
5 27959 2 2 24 ILE N N 9.827 10.021 8.435 1.00 . B A . 24 ILE N 1 1
5 27960 2 2 24 ILE O O 9.648 9.460 5.766 1.00 . B A . 24 ILE O 1 1
5 27961 2 2 25 SER C C 10.664 11.226 3.038 1.00 . B A . 25 SER C 1 1
5 27962 2 2 25 SER CA C 9.303 11.314 3.726 1.00 . B A . 25 SER CA 1 1
5 27963 2 2 25 SER CB C 8.435 12.380 3.056 1.00 . B A . 25 SER CB 1 1
5 27964 2 2 25 SER H H 9.448 12.552 5.429 1.00 . B A . 25 SER H 1 1
5 27965 2 2 25 SER HA H 8.810 10.359 3.643 1.00 . B A . 25 SER HA 1 1
5 27966 2 2 25 SER HB2 H 8.899 13.349 3.175 1.00 . B A . 25 SER HB2 1 1
5 27967 2 2 25 SER HB3 H 8.340 12.155 2.004 1.00 . B A . 25 SER HB3 1 1
5 27968 2 2 25 SER HG H 6.888 13.337 3.803 1.00 . B A . 25 SER HG 1 1
5 27969 2 2 25 SER N N 9.452 11.615 5.141 1.00 . B A . 25 SER N 1 1
5 27970 2 2 25 SER O O 11.671 11.693 3.565 1.00 . B A . 25 SER O 1 1
5 27971 2 2 25 SER OG O 7.140 12.418 3.635 1.00 . B A . 25 SER OG 1 1
5 27972 2 2 26 LEU C C 12.481 11.816 0.647 1.00 . B A . 26 LEU C 1 1
5 27973 2 2 26 LEU CA C 11.917 10.467 1.090 1.00 . B A . 26 LEU CA 1 1
5 27974 2 2 26 LEU CB C 11.679 9.569 -0.130 1.00 . B A . 26 LEU CB 1 1
5 27975 2 2 26 LEU CD1 C 13.070 7.736 0.900 1.00 . B A . 26 LEU CD1 1 1
5 27976 2 2 26 LEU CD2 C 10.571 7.536 0.851 1.00 . B A . 26 LEU CD2 1 1
5 27977 2 2 26 LEU CG C 11.801 8.059 0.122 1.00 . B A . 26 LEU CG 1 1
5 27978 2 2 26 LEU H H 9.848 10.275 1.482 1.00 . B A . 26 LEU H 1 1
5 27979 2 2 26 LEU HA H 12.640 9.991 1.736 1.00 . B A . 26 LEU HA 1 1
5 27980 2 2 26 LEU HB2 H 10.685 9.770 -0.503 1.00 . B A . 26 LEU HB2 1 1
5 27981 2 2 26 LEU HB3 H 12.390 9.841 -0.893 1.00 . B A . 26 LEU HB3 1 1
5 27982 2 2 26 LEU HD11 H 12.940 8.010 1.936 1.00 . B A . 26 LEU HD11 1 1
5 27983 2 2 26 LEU HD12 H 13.898 8.291 0.483 1.00 . B A . 26 LEU HD12 1 1
5 27984 2 2 26 LEU HD13 H 13.277 6.679 0.830 1.00 . B A . 26 LEU HD13 1 1
5 27985 2 2 26 LEU HD21 H 9.694 7.699 0.243 1.00 . B A . 26 LEU HD21 1 1
5 27986 2 2 26 LEU HD22 H 10.459 8.060 1.791 1.00 . B A . 26 LEU HD22 1 1
5 27987 2 2 26 LEU HD23 H 10.685 6.479 1.041 1.00 . B A . 26 LEU HD23 1 1
5 27988 2 2 26 LEU HG H 11.861 7.552 -0.829 1.00 . B A . 26 LEU HG 1 1
5 27989 2 2 26 LEU N N 10.683 10.626 1.853 1.00 . B A . 26 LEU N 1 1
5 27990 2 2 26 LEU O O 13.695 11.997 0.601 1.00 . B A . 26 LEU O 1 1
5 27991 2 2 27 PHE C C 12.741 14.834 1.033 1.00 . B A . 27 PHE C 1 1
5 27992 2 2 27 PHE CA C 12.031 14.093 -0.096 1.00 . B A . 27 PHE CA 1 1
5 27993 2 2 27 PHE CB C 10.844 14.924 -0.585 1.00 . B A . 27 PHE CB 1 1
5 27994 2 2 27 PHE CD1 C 11.209 14.588 -3.048 1.00 . B A . 27 PHE CD1 1 1
5 27995 2 2 27 PHE CD2 C 9.041 14.154 -2.154 1.00 . B A . 27 PHE CD2 1 1
5 27996 2 2 27 PHE CE1 C 10.760 14.244 -4.307 1.00 . B A . 27 PHE CE1 1 1
5 27997 2 2 27 PHE CE2 C 8.589 13.809 -3.413 1.00 . B A . 27 PHE CE2 1 1
5 27998 2 2 27 PHE CG C 10.355 14.546 -1.955 1.00 . B A . 27 PHE CG 1 1
5 27999 2 2 27 PHE CZ C 9.449 13.854 -4.489 1.00 . B A . 27 PHE CZ 1 1
5 28000 2 2 27 PHE H H 10.642 12.564 0.391 1.00 . B A . 27 PHE H 1 1
5 28001 2 2 27 PHE HA H 12.724 13.961 -0.910 1.00 . B A . 27 PHE HA 1 1
5 28002 2 2 27 PHE HB2 H 10.022 14.803 0.105 1.00 . B A . 27 PHE HB2 1 1
5 28003 2 2 27 PHE HB3 H 11.134 15.964 -0.610 1.00 . B A . 27 PHE HB3 1 1
5 28004 2 2 27 PHE HD1 H 12.234 14.891 -2.907 1.00 . B A . 27 PHE HD1 1 1
5 28005 2 2 27 PHE HD2 H 8.365 14.119 -1.312 1.00 . B A . 27 PHE HD2 1 1
5 28006 2 2 27 PHE HE1 H 11.434 14.278 -5.151 1.00 . B A . 27 PHE HE1 1 1
5 28007 2 2 27 PHE HE2 H 7.562 13.504 -3.552 1.00 . B A . 27 PHE HE2 1 1
5 28008 2 2 27 PHE HZ H 9.096 13.578 -5.472 1.00 . B A . 27 PHE HZ 1 1
5 28009 2 2 27 PHE N N 11.599 12.764 0.337 1.00 . B A . 27 PHE N 1 1
5 28010 2 2 27 PHE O O 13.558 15.720 0.789 1.00 . B A . 27 PHE O 1 1
5 28011 2 2 28 SER C C 14.503 14.644 3.547 1.00 . B A . 28 SER C 1 1
5 28012 2 2 28 SER CA C 13.036 15.072 3.438 1.00 . B A . 28 SER CA 1 1
5 28013 2 2 28 SER CB C 12.244 14.676 4.685 1.00 . B A . 28 SER CB 1 1
5 28014 2 2 28 SER H H 11.773 13.743 2.402 1.00 . B A . 28 SER H 1 1
5 28015 2 2 28 SER HA H 12.992 16.143 3.313 1.00 . B A . 28 SER HA 1 1
5 28016 2 2 28 SER HB2 H 12.598 13.722 5.048 1.00 . B A . 28 SER HB2 1 1
5 28017 2 2 28 SER HB3 H 12.377 15.424 5.451 1.00 . B A . 28 SER HB3 1 1
5 28018 2 2 28 SER HG H 10.558 15.369 3.930 1.00 . B A . 28 SER HG 1 1
5 28019 2 2 28 SER N N 12.429 14.458 2.269 1.00 . B A . 28 SER N 1 1
5 28020 2 2 28 SER O O 15.299 15.257 4.261 1.00 . B A . 28 SER O 1 1
5 28021 2 2 28 SER OG O 10.853 14.568 4.384 1.00 . B A . 28 SER OG 1 1
5 28022 2 2 29 CYS C C 16.710 13.107 1.343 1.00 . B A . 29 CYS C 1 1
5 28023 2 2 29 CYS CA C 16.206 13.080 2.781 1.00 . B A . 29 CYS CA 1 1
5 28024 2 2 29 CYS CB C 16.257 11.659 3.345 1.00 . B A . 29 CYS CB 1 1
5 28025 2 2 29 CYS H H 14.164 13.153 2.267 1.00 . B A . 29 CYS H 1 1
5 28026 2 2 29 CYS HA H 16.825 13.727 3.384 1.00 . B A . 29 CYS HA 1 1
5 28027 2 2 29 CYS HB2 H 15.560 11.039 2.801 1.00 . B A . 29 CYS HB2 1 1
5 28028 2 2 29 CYS HB3 H 17.256 11.266 3.219 1.00 . B A . 29 CYS HB3 1 1
5 28029 2 2 29 CYS N N 14.849 13.595 2.814 1.00 . B A . 29 CYS N 1 1
5 28030 2 2 29 CYS O O 17.189 12.103 0.808 1.00 . B A . 29 CYS O 1 1
5 28031 2 2 29 CYS SG S 15.831 11.548 5.114 1.00 . B A . 29 CYS SG 1 1
5 28032 2 2 30 LEU C C 18.515 14.642 -0.788 1.00 . B A . 30 LEU C 1 1
5 28033 2 2 30 LEU CA C 17.000 14.478 -0.660 1.00 . B A . 30 LEU CA 1 1
5 28034 2 2 30 LEU CB C 16.292 15.712 -1.233 1.00 . B A . 30 LEU CB 1 1
5 28035 2 2 30 LEU CD1 C 14.944 14.550 -2.990 1.00 . B A . 30 LEU CD1 1 1
5 28036 2 2 30 LEU CD2 C 15.446 16.980 -3.219 1.00 . B A . 30 LEU CD2 1 1
5 28037 2 2 30 LEU CG C 15.964 15.641 -2.723 1.00 . B A . 30 LEU CG 1 1
5 28038 2 2 30 LEU H H 16.196 15.030 1.215 1.00 . B A . 30 LEU H 1 1
5 28039 2 2 30 LEU HA H 16.698 13.610 -1.225 1.00 . B A . 30 LEU HA 1 1
5 28040 2 2 30 LEU HB2 H 15.370 15.854 -0.688 1.00 . B A . 30 LEU HB2 1 1
5 28041 2 2 30 LEU HB3 H 16.924 16.571 -1.067 1.00 . B A . 30 LEU HB3 1 1
5 28042 2 2 30 LEU HD11 H 15.417 13.584 -2.909 1.00 . B A . 30 LEU HD11 1 1
5 28043 2 2 30 LEU HD12 H 14.540 14.672 -3.984 1.00 . B A . 30 LEU HD12 1 1
5 28044 2 2 30 LEU HD13 H 14.146 14.621 -2.266 1.00 . B A . 30 LEU HD13 1 1
5 28045 2 2 30 LEU HD21 H 15.084 16.873 -4.231 1.00 . B A . 30 LEU HD21 1 1
5 28046 2 2 30 LEU HD22 H 16.247 17.706 -3.197 1.00 . B A . 30 LEU HD22 1 1
5 28047 2 2 30 LEU HD23 H 14.641 17.312 -2.582 1.00 . B A . 30 LEU HD23 1 1
5 28048 2 2 30 LEU HG H 16.863 15.403 -3.272 1.00 . B A . 30 LEU HG 1 1
5 28049 2 2 30 LEU N N 16.589 14.276 0.725 1.00 . B A . 30 LEU N 1 1
5 28050 2 2 30 LEU O O 18.995 15.528 -1.497 1.00 . B A . 30 LEU O 1 1
5 28051 2 2 31 LYS C C 21.337 12.479 0.066 1.00 . B A . 31 LYS C 1 1
5 28052 2 2 31 LYS CA C 20.719 13.849 -0.181 1.00 . B A . 31 LYS CA 1 1
5 28053 2 2 31 LYS CB C 21.272 14.868 0.817 1.00 . B A . 31 LYS CB 1 1
5 28054 2 2 31 LYS CD C 23.159 15.318 -0.787 1.00 . B A . 31 LYS CD 1 1
5 28055 2 2 31 LYS CE C 24.654 15.535 -0.943 1.00 . B A . 31 LYS CE 1 1
5 28056 2 2 31 LYS CG C 22.766 15.107 0.669 1.00 . B A . 31 LYS CG 1 1
5 28057 2 2 31 LYS H H 18.838 13.089 0.427 1.00 . B A . 31 LYS H 1 1
5 28058 2 2 31 LYS HA H 20.980 14.165 -1.180 1.00 . B A . 31 LYS HA 1 1
5 28059 2 2 31 LYS HB2 H 20.759 15.809 0.675 1.00 . B A . 31 LYS HB2 1 1
5 28060 2 2 31 LYS HB3 H 21.081 14.514 1.820 1.00 . B A . 31 LYS HB3 1 1
5 28061 2 2 31 LYS HD2 H 22.876 14.443 -1.355 1.00 . B A . 31 LYS HD2 1 1
5 28062 2 2 31 LYS HD3 H 22.637 16.181 -1.170 1.00 . B A . 31 LYS HD3 1 1
5 28063 2 2 31 LYS HE2 H 25.175 14.775 -0.379 1.00 . B A . 31 LYS HE2 1 1
5 28064 2 2 31 LYS HE3 H 24.910 15.442 -1.990 1.00 . B A . 31 LYS HE3 1 1
5 28065 2 2 31 LYS HG2 H 23.042 15.984 1.235 1.00 . B A . 31 LYS HG2 1 1
5 28066 2 2 31 LYS HG3 H 23.296 14.248 1.052 1.00 . B A . 31 LYS HG3 1 1
5 28067 2 2 31 LYS HZ1 H 24.915 16.949 0.569 1.00 . B A . 31 LYS HZ1 1 1
5 28068 2 2 31 LYS HZ2 H 24.540 17.616 -0.940 1.00 . B A . 31 LYS HZ2 1 1
5 28069 2 2 31 LYS HZ3 H 26.092 17.014 -0.646 1.00 . B A . 31 LYS HZ3 1 1
5 28070 2 2 31 LYS N N 19.268 13.786 -0.116 1.00 . B A . 31 LYS N 1 1
5 28071 2 2 31 LYS NZ N 25.078 16.871 -0.455 1.00 . B A . 31 LYS NZ 1 1
5 28072 2 2 31 LYS O O 22.050 11.956 -0.785 1.00 . B A . 31 LYS O 1 1
5 28073 2 2 32 ASP C C 20.866 9.456 0.788 1.00 . B A . 32 ASP C 1 1
5 28074 2 2 32 ASP CA C 21.566 10.565 1.575 1.00 . B A . 32 ASP CA 1 1
5 28075 2 2 32 ASP CB C 21.397 10.299 3.075 1.00 . B A . 32 ASP CB 1 1
5 28076 2 2 32 ASP CG C 22.346 11.106 3.938 1.00 . B A . 32 ASP CG 1 1
5 28077 2 2 32 ASP H H 20.447 12.348 1.852 1.00 . B A . 32 ASP H 1 1
5 28078 2 2 32 ASP HA H 22.617 10.554 1.332 1.00 . B A . 32 ASP HA 1 1
5 28079 2 2 32 ASP HB2 H 20.387 10.548 3.366 1.00 . B A . 32 ASP HB2 1 1
5 28080 2 2 32 ASP HB3 H 21.571 9.250 3.267 1.00 . B A . 32 ASP HB3 1 1
5 28081 2 2 32 ASP N N 21.033 11.886 1.217 1.00 . B A . 32 ASP N 1 1
5 28082 2 2 32 ASP O O 20.903 8.289 1.176 1.00 . B A . 32 ASP O 1 1
5 28083 2 2 32 ASP OD1 O 23.568 11.064 3.694 1.00 . B A . 32 ASP OD1 1 1
5 28084 2 2 32 ASP OD2 O 21.872 11.776 4.877 1.00 . B A . 32 ASP OD2 1 1
5 28085 2 2 33 ARG C C 20.438 8.281 -2.233 1.00 . B A . 33 ARG C 1 1
5 28086 2 2 33 ARG CA C 19.536 8.882 -1.162 1.00 . B A . 33 ARG CA 1 1
5 28087 2 2 33 ARG CB C 18.320 9.559 -1.807 1.00 . B A . 33 ARG CB 1 1
5 28088 2 2 33 ARG CD C 19.262 11.489 -3.152 1.00 . B A . 33 ARG CD 1 1
5 28089 2 2 33 ARG CG C 18.432 11.076 -1.949 1.00 . B A . 33 ARG CG 1 1
5 28090 2 2 33 ARG CZ C 19.122 13.592 -4.450 1.00 . B A . 33 ARG CZ 1 1
5 28091 2 2 33 ARG H H 20.328 10.756 -0.610 1.00 . B A . 33 ARG H 1 1
5 28092 2 2 33 ARG HA H 19.186 8.084 -0.523 1.00 . B A . 33 ARG HA 1 1
5 28093 2 2 33 ARG HB2 H 18.170 9.139 -2.789 1.00 . B A . 33 ARG HB2 1 1
5 28094 2 2 33 ARG HB3 H 17.450 9.346 -1.203 1.00 . B A . 33 ARG HB3 1 1
5 28095 2 2 33 ARG HD2 H 20.193 11.909 -2.803 1.00 . B A . 33 ARG HD2 1 1
5 28096 2 2 33 ARG HD3 H 19.465 10.616 -3.753 1.00 . B A . 33 ARG HD3 1 1
5 28097 2 2 33 ARG HE H 17.616 12.302 -4.176 1.00 . B A . 33 ARG HE 1 1
5 28098 2 2 33 ARG HG2 H 17.443 11.489 -2.060 1.00 . B A . 33 ARG HG2 1 1
5 28099 2 2 33 ARG HG3 H 18.888 11.477 -1.057 1.00 . B A . 33 ARG HG3 1 1
5 28100 2 2 33 ARG HH11 H 20.968 13.222 -3.623 1.00 . B A . 33 ARG HH11 1 1
5 28101 2 2 33 ARG HH12 H 20.831 14.729 -4.593 1.00 . B A . 33 ARG HH12 1 1
5 28102 2 2 33 ARG HH21 H 17.402 14.214 -5.395 1.00 . B A . 33 ARG HH21 1 1
5 28103 2 2 33 ARG HH22 H 18.831 15.295 -5.572 1.00 . B A . 33 ARG HH22 1 1
5 28104 2 2 33 ARG N N 20.260 9.824 -0.327 1.00 . B A . 33 ARG N 1 1
5 28105 2 2 33 ARG NE N 18.565 12.480 -3.970 1.00 . B A . 33 ARG NE 1 1
5 28106 2 2 33 ARG NH1 N 20.395 13.868 -4.200 1.00 . B A . 33 ARG NH1 1 1
5 28107 2 2 33 ARG NH2 N 18.401 14.424 -5.191 1.00 . B A . 33 ARG NH2 1 1
5 28108 2 2 33 ARG O O 20.359 8.642 -3.406 1.00 . B A . 33 ARG O 1 1
5 28109 2 2 34 HIS C C 21.616 5.382 -3.184 1.00 . B A . 34 HIS C 1 1
5 28110 2 2 34 HIS CA C 22.207 6.715 -2.747 1.00 . B A . 34 HIS CA 1 1
5 28111 2 2 34 HIS CB C 23.578 6.504 -2.096 1.00 . B A . 34 HIS CB 1 1
5 28112 2 2 34 HIS CD2 C 24.970 6.905 -4.231 1.00 . B A . 34 HIS CD2 1 1
5 28113 2 2 34 HIS CE1 C 26.413 5.304 -3.927 1.00 . B A . 34 HIS CE1 1 1
5 28114 2 2 34 HIS CG C 24.681 6.256 -3.077 1.00 . B A . 34 HIS CG 1 1
5 28115 2 2 34 HIS H H 21.323 7.129 -0.872 1.00 . B A . 34 HIS H 1 1
5 28116 2 2 34 HIS HA H 22.318 7.350 -3.614 1.00 . B A . 34 HIS HA 1 1
5 28117 2 2 34 HIS HB2 H 23.838 7.382 -1.522 1.00 . B A . 34 HIS HB2 1 1
5 28118 2 2 34 HIS HB3 H 23.525 5.652 -1.433 1.00 . B A . 34 HIS HB3 1 1
5 28119 2 2 34 HIS HD2 H 24.434 7.744 -4.653 1.00 . B A . 34 HIS HD2 1 1
5 28120 2 2 34 HIS HE1 H 27.244 4.635 -4.083 1.00 . B A . 34 HIS HE1 1 1
5 28121 2 2 34 HIS HE2 H 26.625 6.641 -5.500 1.00 . B A . 34 HIS HE2 1 1
5 28122 2 2 34 HIS N N 21.300 7.372 -1.822 1.00 . B A . 34 HIS N 1 1
5 28123 2 2 34 HIS ND1 N 25.596 5.249 -2.891 1.00 . B A . 34 HIS ND1 1 1
5 28124 2 2 34 HIS NE2 N 26.073 6.292 -4.765 1.00 . B A . 34 HIS NE2 1 1
5 28125 2 2 34 HIS O O 20.836 4.771 -2.451 1.00 . B A . 34 HIS O 1 1
5 28126 2 2 35 ASP C C 22.363 2.532 -4.458 1.00 . B A . 35 ASP C 1 1
5 28127 2 2 35 ASP CA C 21.465 3.678 -4.892 1.00 . B A . 35 ASP CA 1 1
5 28128 2 2 35 ASP CB C 21.348 3.710 -6.416 1.00 . B A . 35 ASP CB 1 1
5 28129 2 2 35 ASP CG C 20.995 2.353 -7.002 1.00 . B A . 35 ASP CG 1 1
5 28130 2 2 35 ASP H H 22.584 5.472 -4.927 1.00 . B A . 35 ASP H 1 1
5 28131 2 2 35 ASP HA H 20.483 3.525 -4.470 1.00 . B A . 35 ASP HA 1 1
5 28132 2 2 35 ASP HB2 H 20.577 4.412 -6.696 1.00 . B A . 35 ASP HB2 1 1
5 28133 2 2 35 ASP HB3 H 22.290 4.029 -6.837 1.00 . B A . 35 ASP HB3 1 1
5 28134 2 2 35 ASP N N 21.968 4.942 -4.381 1.00 . B A . 35 ASP N 1 1
5 28135 2 2 35 ASP O O 23.519 2.439 -4.868 1.00 . B A . 35 ASP O 1 1
5 28136 2 2 35 ASP OD1 O 20.240 1.591 -6.355 1.00 . B A . 35 ASP OD1 1 1
5 28137 2 2 35 ASP OD2 O 21.473 2.047 -8.112 1.00 . B A . 35 ASP OD2 1 1
5 28138 2 2 36 PHE C C 22.725 -0.530 -4.203 1.00 . B A . 36 PHE C 1 1
5 28139 2 2 36 PHE CA C 22.559 0.519 -3.113 1.00 . B A . 36 PHE CA 1 1
5 28140 2 2 36 PHE CB C 21.847 -0.088 -1.904 1.00 . B A . 36 PHE CB 1 1
5 28141 2 2 36 PHE CD1 C 20.952 1.841 -0.567 1.00 . B A . 36 PHE CD1 1 1
5 28142 2 2 36 PHE CD2 C 22.779 0.590 0.322 1.00 . B A . 36 PHE CD2 1 1
5 28143 2 2 36 PHE CE1 C 20.960 2.654 0.548 1.00 . B A . 36 PHE CE1 1 1
5 28144 2 2 36 PHE CE2 C 22.790 1.403 1.438 1.00 . B A . 36 PHE CE2 1 1
5 28145 2 2 36 PHE CG C 21.861 0.800 -0.692 1.00 . B A . 36 PHE CG 1 1
5 28146 2 2 36 PHE CZ C 21.881 2.436 1.552 1.00 . B A . 36 PHE CZ 1 1
5 28147 2 2 36 PHE H H 20.899 1.808 -3.313 1.00 . B A . 36 PHE H 1 1
5 28148 2 2 36 PHE HA H 23.537 0.861 -2.809 1.00 . B A . 36 PHE HA 1 1
5 28149 2 2 36 PHE HB2 H 20.816 -0.280 -2.162 1.00 . B A . 36 PHE HB2 1 1
5 28150 2 2 36 PHE HB3 H 22.327 -1.020 -1.641 1.00 . B A . 36 PHE HB3 1 1
5 28151 2 2 36 PHE HD1 H 20.233 2.016 -1.354 1.00 . B A . 36 PHE HD1 1 1
5 28152 2 2 36 PHE HD2 H 23.490 -0.219 0.236 1.00 . B A . 36 PHE HD2 1 1
5 28153 2 2 36 PHE HE1 H 20.248 3.461 0.633 1.00 . B A . 36 PHE HE1 1 1
5 28154 2 2 36 PHE HE2 H 23.513 1.234 2.222 1.00 . B A . 36 PHE HE2 1 1
5 28155 2 2 36 PHE HZ H 21.890 3.072 2.424 1.00 . B A . 36 PHE HZ 1 1
5 28156 2 2 36 PHE N N 21.821 1.667 -3.613 1.00 . B A . 36 PHE N 1 1
5 28157 2 2 36 PHE O O 23.631 -1.366 -4.139 1.00 . B A . 36 PHE O 1 1
5 28158 2 2 37 GLY C C 21.262 -2.722 -5.964 1.00 . B A . 37 GLY C 1 1
5 28159 2 2 37 GLY CA C 21.931 -1.409 -6.304 1.00 . B A . 37 GLY CA 1 1
5 28160 2 2 37 GLY H H 21.181 0.243 -5.216 1.00 . B A . 37 GLY H 1 1
5 28161 2 2 37 GLY HA2 H 21.440 -0.978 -7.166 1.00 . B A . 37 GLY HA2 1 1
5 28162 2 2 37 GLY HA3 H 22.966 -1.594 -6.546 1.00 . B A . 37 GLY HA3 1 1
5 28163 2 2 37 GLY N N 21.866 -0.463 -5.211 1.00 . B A . 37 GLY N 1 1
5 28164 2 2 37 GLY O O 21.933 -3.691 -5.606 1.00 . B A . 37 GLY O 1 1
5 28165 2 2 38 PHE C C 19.277 -4.951 -6.918 1.00 . B A . 38 PHE C 1 1
5 28166 2 2 38 PHE CA C 19.167 -3.947 -5.766 1.00 . B A . 38 PHE CA 1 1
5 28167 2 2 38 PHE CB C 17.698 -3.569 -5.516 1.00 . B A . 38 PHE CB 1 1
5 28168 2 2 38 PHE CD1 C 17.047 -5.804 -4.566 1.00 . B A . 38 PHE CD1 1 1
5 28169 2 2 38 PHE CD2 C 15.600 -4.785 -6.165 1.00 . B A . 38 PHE CD2 1 1
5 28170 2 2 38 PHE CE1 C 16.189 -6.883 -4.476 1.00 . B A . 38 PHE CE1 1 1
5 28171 2 2 38 PHE CE2 C 14.737 -5.860 -6.076 1.00 . B A . 38 PHE CE2 1 1
5 28172 2 2 38 PHE CG C 16.763 -4.744 -5.413 1.00 . B A . 38 PHE CG 1 1
5 28173 2 2 38 PHE CZ C 15.033 -6.911 -5.230 1.00 . B A . 38 PHE CZ 1 1
5 28174 2 2 38 PHE H H 19.467 -1.936 -6.346 1.00 . B A . 38 PHE H 1 1
5 28175 2 2 38 PHE HA H 19.573 -4.391 -4.872 1.00 . B A . 38 PHE HA 1 1
5 28176 2 2 38 PHE HB2 H 17.628 -3.011 -4.594 1.00 . B A . 38 PHE HB2 1 1
5 28177 2 2 38 PHE HB3 H 17.354 -2.944 -6.330 1.00 . B A . 38 PHE HB3 1 1
5 28178 2 2 38 PHE HD1 H 17.950 -5.784 -3.975 1.00 . B A . 38 PHE HD1 1 1
5 28179 2 2 38 PHE HD2 H 15.367 -3.962 -6.826 1.00 . B A . 38 PHE HD2 1 1
5 28180 2 2 38 PHE HE1 H 16.422 -7.703 -3.813 1.00 . B A . 38 PHE HE1 1 1
5 28181 2 2 38 PHE HE2 H 13.835 -5.881 -6.668 1.00 . B A . 38 PHE HE2 1 1
5 28182 2 2 38 PHE HZ H 14.361 -7.753 -5.160 1.00 . B A . 38 PHE HZ 1 1
5 28183 2 2 38 PHE N N 19.939 -2.747 -6.061 1.00 . B A . 38 PHE N 1 1
5 28184 2 2 38 PHE O O 18.799 -4.685 -8.025 1.00 . B A . 38 PHE O 1 1
5 28185 2 2 39 PRO C C 18.794 -7.939 -7.918 1.00 . B A . 39 PRO C 1 1
5 28186 2 2 39 PRO CA C 20.081 -7.148 -7.705 1.00 . B A . 39 PRO CA 1 1
5 28187 2 2 39 PRO CB C 21.183 -8.065 -7.145 1.00 . B A . 39 PRO CB 1 1
5 28188 2 2 39 PRO CD C 20.539 -6.524 -5.414 1.00 . B A . 39 PRO CD 1 1
5 28189 2 2 39 PRO CG C 21.633 -7.451 -5.859 1.00 . B A . 39 PRO CG 1 1
5 28190 2 2 39 PRO HA H 20.402 -6.725 -8.647 1.00 . B A . 39 PRO HA 1 1
5 28191 2 2 39 PRO HB2 H 20.779 -9.056 -6.976 1.00 . B A . 39 PRO HB2 1 1
5 28192 2 2 39 PRO HB3 H 22.007 -8.117 -7.836 1.00 . B A . 39 PRO HB3 1 1
5 28193 2 2 39 PRO HD2 H 19.830 -7.048 -4.787 1.00 . B A . 39 PRO HD2 1 1
5 28194 2 2 39 PRO HD3 H 20.954 -5.675 -4.894 1.00 . B A . 39 PRO HD3 1 1
5 28195 2 2 39 PRO HG2 H 21.793 -8.227 -5.122 1.00 . B A . 39 PRO HG2 1 1
5 28196 2 2 39 PRO HG3 H 22.544 -6.893 -6.019 1.00 . B A . 39 PRO HG3 1 1
5 28197 2 2 39 PRO N N 19.919 -6.115 -6.684 1.00 . B A . 39 PRO N 1 1
5 28198 2 2 39 PRO O O 18.616 -9.024 -7.363 1.00 . B A . 39 PRO O 1 1
5 28199 2 2 40 GLN C C 16.811 -9.217 -9.954 1.00 . B A . 40 GLN C 1 1
5 28200 2 2 40 GLN CA C 16.623 -8.038 -9.003 1.00 . B A . 40 GLN CA 1 1
5 28201 2 2 40 GLN CB C 15.639 -7.034 -9.601 1.00 . B A . 40 GLN CB 1 1
5 28202 2 2 40 GLN CD C 13.227 -6.487 -10.123 1.00 . B A . 40 GLN CD 1 1
5 28203 2 2 40 GLN CG C 14.204 -7.539 -9.639 1.00 . B A . 40 GLN CG 1 1
5 28204 2 2 40 GLN H H 18.098 -6.521 -9.136 1.00 . B A . 40 GLN H 1 1
5 28205 2 2 40 GLN HA H 16.226 -8.405 -8.069 1.00 . B A . 40 GLN HA 1 1
5 28206 2 2 40 GLN HB2 H 15.665 -6.127 -9.015 1.00 . B A . 40 GLN HB2 1 1
5 28207 2 2 40 GLN HB3 H 15.944 -6.808 -10.611 1.00 . B A . 40 GLN HB3 1 1
5 28208 2 2 40 GLN HE21 H 12.898 -5.899 -8.258 1.00 . B A . 40 GLN HE21 1 1
5 28209 2 2 40 GLN HE22 H 12.028 -5.040 -9.477 1.00 . B A . 40 GLN HE22 1 1
5 28210 2 2 40 GLN HG2 H 14.153 -8.387 -10.306 1.00 . B A . 40 GLN HG2 1 1
5 28211 2 2 40 GLN HG3 H 13.917 -7.846 -8.645 1.00 . B A . 40 GLN HG3 1 1
5 28212 2 2 40 GLN N N 17.898 -7.391 -8.723 1.00 . B A . 40 GLN N 1 1
5 28213 2 2 40 GLN NE2 N 12.661 -5.735 -9.192 1.00 . B A . 40 GLN NE2 1 1
5 28214 2 2 40 GLN O O 15.969 -10.114 -10.020 1.00 . B A . 40 GLN O 1 1
5 28215 2 2 40 GLN OE1 O 12.980 -6.355 -11.320 1.00 . B A . 40 GLN OE1 1 1
5 28216 2 2 41 GLU C C 18.437 -11.619 -10.910 1.00 . B A . 41 GLU C 1 1
5 28217 2 2 41 GLU CA C 18.230 -10.285 -11.623 1.00 . B A . 41 GLU CA 1 1
5 28218 2 2 41 GLU CB C 19.463 -9.931 -12.449 1.00 . B A . 41 GLU CB 1 1
5 28219 2 2 41 GLU CD C 21.667 -8.717 -12.453 1.00 . B A . 41 GLU CD 1 1
5 28220 2 2 41 GLU CG C 20.652 -9.466 -11.622 1.00 . B A . 41 GLU CG 1 1
5 28221 2 2 41 GLU H H 18.561 -8.478 -10.568 1.00 . B A . 41 GLU H 1 1
5 28222 2 2 41 GLU HA H 17.383 -10.379 -12.287 1.00 . B A . 41 GLU HA 1 1
5 28223 2 2 41 GLU HB2 H 19.765 -10.803 -13.010 1.00 . B A . 41 GLU HB2 1 1
5 28224 2 2 41 GLU HB3 H 19.203 -9.142 -13.140 1.00 . B A . 41 GLU HB3 1 1
5 28225 2 2 41 GLU HG2 H 20.299 -8.815 -10.838 1.00 . B A . 41 GLU HG2 1 1
5 28226 2 2 41 GLU HG3 H 21.131 -10.331 -11.184 1.00 . B A . 41 GLU HG3 1 1
5 28227 2 2 41 GLU N N 17.927 -9.218 -10.673 1.00 . B A . 41 GLU N 1 1
5 28228 2 2 41 GLU O O 18.204 -12.680 -11.481 1.00 . B A . 41 GLU O 1 1
5 28229 2 2 41 GLU OE1 O 21.464 -7.507 -12.696 1.00 . B A . 41 GLU OE1 1 1
5 28230 2 2 41 GLU OE2 O 22.667 -9.333 -12.870 1.00 . B A . 41 GLU OE2 1 1
5 28231 2 2 42 GLU C C 17.854 -13.056 -8.009 1.00 . B A . 42 GLU C 1 1
5 28232 2 2 42 GLU CA C 19.076 -12.760 -8.872 1.00 . B A . 42 GLU CA 1 1
5 28233 2 2 42 GLU CB C 20.323 -12.606 -7.996 1.00 . B A . 42 GLU CB 1 1
5 28234 2 2 42 GLU CD C 22.080 -12.689 -9.824 1.00 . B A . 42 GLU CD 1 1
5 28235 2 2 42 GLU CG C 21.553 -13.315 -8.548 1.00 . B A . 42 GLU CG 1 1
5 28236 2 2 42 GLU H H 19.008 -10.682 -9.243 1.00 . B A . 42 GLU H 1 1
5 28237 2 2 42 GLU HA H 19.225 -13.579 -9.558 1.00 . B A . 42 GLU HA 1 1
5 28238 2 2 42 GLU HB2 H 20.551 -11.554 -7.904 1.00 . B A . 42 GLU HB2 1 1
5 28239 2 2 42 GLU HB3 H 20.111 -13.006 -7.016 1.00 . B A . 42 GLU HB3 1 1
5 28240 2 2 42 GLU HG2 H 22.335 -13.282 -7.804 1.00 . B A . 42 GLU HG2 1 1
5 28241 2 2 42 GLU HG3 H 21.296 -14.343 -8.750 1.00 . B A . 42 GLU HG3 1 1
5 28242 2 2 42 GLU N N 18.852 -11.555 -9.654 1.00 . B A . 42 GLU N 1 1
5 28243 2 2 42 GLU O O 17.920 -13.834 -7.060 1.00 . B A . 42 GLU O 1 1
5 28244 2 2 42 GLU OE1 O 21.560 -13.011 -10.911 1.00 . B A . 42 GLU OE1 1 1
5 28245 2 2 42 GLU OE2 O 23.034 -11.885 -9.745 1.00 . B A . 42 GLU OE2 1 1
5 28246 2 2 43 PHE C C 14.323 -12.914 -8.545 1.00 . B A . 43 PHE C 1 1
5 28247 2 2 43 PHE CA C 15.492 -12.597 -7.619 1.00 . B A . 43 PHE CA 1 1
5 28248 2 2 43 PHE CB C 15.171 -11.326 -6.827 1.00 . B A . 43 PHE CB 1 1
5 28249 2 2 43 PHE CD1 C 14.909 -12.099 -4.458 1.00 . B A . 43 PHE CD1 1 1
5 28250 2 2 43 PHE CD2 C 16.745 -10.674 -4.988 1.00 . B A . 43 PHE CD2 1 1
5 28251 2 2 43 PHE CE1 C 15.313 -12.135 -3.137 1.00 . B A . 43 PHE CE1 1 1
5 28252 2 2 43 PHE CE2 C 17.155 -10.707 -3.670 1.00 . B A . 43 PHE CE2 1 1
5 28253 2 2 43 PHE CG C 15.620 -11.370 -5.396 1.00 . B A . 43 PHE CG 1 1
5 28254 2 2 43 PHE CZ C 16.438 -11.437 -2.744 1.00 . B A . 43 PHE CZ 1 1
5 28255 2 2 43 PHE H H 16.750 -11.833 -9.138 1.00 . B A . 43 PHE H 1 1
5 28256 2 2 43 PHE HA H 15.622 -13.415 -6.929 1.00 . B A . 43 PHE HA 1 1
5 28257 2 2 43 PHE HB2 H 15.658 -10.485 -7.299 1.00 . B A . 43 PHE HB2 1 1
5 28258 2 2 43 PHE HB3 H 14.103 -11.167 -6.838 1.00 . B A . 43 PHE HB3 1 1
5 28259 2 2 43 PHE HD1 H 14.031 -12.648 -4.766 1.00 . B A . 43 PHE HD1 1 1
5 28260 2 2 43 PHE HD2 H 17.305 -10.102 -5.713 1.00 . B A . 43 PHE HD2 1 1
5 28261 2 2 43 PHE HE1 H 14.749 -12.707 -2.414 1.00 . B A . 43 PHE HE1 1 1
5 28262 2 2 43 PHE HE2 H 18.035 -10.162 -3.365 1.00 . B A . 43 PHE HE2 1 1
5 28263 2 2 43 PHE HZ H 16.758 -11.463 -1.711 1.00 . B A . 43 PHE HZ 1 1
5 28264 2 2 43 PHE N N 16.736 -12.426 -8.359 1.00 . B A . 43 PHE N 1 1
5 28265 2 2 43 PHE O O 13.660 -13.937 -8.390 1.00 . B A . 43 PHE O 1 1
5 28266 2 2 44 GLY C C 13.348 -12.914 -11.702 1.00 . B A . 44 GLY C 1 1
5 28267 2 2 44 GLY CA C 12.965 -12.214 -10.418 1.00 . B A . 44 GLY CA 1 1
5 28268 2 2 44 GLY H H 14.655 -11.241 -9.595 1.00 . B A . 44 GLY H 1 1
5 28269 2 2 44 GLY HA2 H 12.209 -12.801 -9.922 1.00 . B A . 44 GLY HA2 1 1
5 28270 2 2 44 GLY HA3 H 12.548 -11.246 -10.661 1.00 . B A . 44 GLY HA3 1 1
5 28271 2 2 44 GLY N N 14.076 -12.027 -9.505 1.00 . B A . 44 GLY N 1 1
5 28272 2 2 44 GLY O O 12.491 -13.474 -12.386 1.00 . B A . 44 GLY O 1 1
5 28273 2 2 45 ASN C C 15.421 -14.980 -12.981 1.00 . B A . 45 ASN C 1 1
5 28274 2 2 45 ASN CA C 15.083 -13.526 -13.263 1.00 . B A . 45 ASN CA 1 1
5 28275 2 2 45 ASN CB C 16.296 -12.800 -13.853 1.00 . B A . 45 ASN CB 1 1
5 28276 2 2 45 ASN CG C 15.945 -11.458 -14.466 1.00 . B A . 45 ASN CG 1 1
5 28277 2 2 45 ASN H H 15.264 -12.414 -11.471 1.00 . B A . 45 ASN H 1 1
5 28278 2 2 45 ASN HA H 14.274 -13.491 -13.977 1.00 . B A . 45 ASN HA 1 1
5 28279 2 2 45 ASN HB2 H 17.021 -12.634 -13.070 1.00 . B A . 45 ASN HB2 1 1
5 28280 2 2 45 ASN HB3 H 16.738 -13.419 -14.620 1.00 . B A . 45 ASN HB3 1 1
5 28281 2 2 45 ASN HD21 H 15.489 -12.338 -16.183 1.00 . B A . 45 ASN HD21 1 1
5 28282 2 2 45 ASN HD22 H 15.316 -10.619 -16.149 1.00 . B A . 45 ASN HD22 1 1
5 28283 2 2 45 ASN N N 14.621 -12.877 -12.046 1.00 . B A . 45 ASN N 1 1
5 28284 2 2 45 ASN ND2 N 15.542 -11.472 -15.726 1.00 . B A . 45 ASN ND2 1 1
5 28285 2 2 45 ASN O O 16.067 -15.284 -11.976 1.00 . B A . 45 ASN O 1 1
5 28286 2 2 45 ASN OD1 O 16.033 -10.419 -13.812 1.00 . B A . 45 ASN OD1 1 1
5 28287 2 2 46 GLN C C 14.326 -17.937 -12.636 1.00 . B A . 46 GLN C 1 1
5 28288 2 2 46 GLN CA C 15.174 -17.315 -13.747 1.00 . B A . 46 GLN CA 1 1
5 28289 2 2 46 GLN CB C 16.657 -17.631 -13.516 1.00 . B A . 46 GLN CB 1 1
5 28290 2 2 46 GLN CD C 17.178 -18.291 -15.900 1.00 . B A . 46 GLN CD 1 1
5 28291 2 2 46 GLN CG C 17.526 -17.381 -14.735 1.00 . B A . 46 GLN CG 1 1
5 28292 2 2 46 GLN H H 14.428 -15.535 -14.624 1.00 . B A . 46 GLN H 1 1
5 28293 2 2 46 GLN HA H 14.874 -17.759 -14.686 1.00 . B A . 46 GLN HA 1 1
5 28294 2 2 46 GLN HB2 H 17.021 -17.013 -12.708 1.00 . B A . 46 GLN HB2 1 1
5 28295 2 2 46 GLN HB3 H 16.753 -18.668 -13.236 1.00 . B A . 46 GLN HB3 1 1
5 28296 2 2 46 GLN HE21 H 16.831 -19.809 -14.666 1.00 . B A . 46 GLN HE21 1 1
5 28297 2 2 46 GLN HE22 H 16.610 -20.142 -16.347 1.00 . B A . 46 GLN HE22 1 1
5 28298 2 2 46 GLN HG2 H 17.397 -16.356 -15.048 1.00 . B A . 46 GLN HG2 1 1
5 28299 2 2 46 GLN HG3 H 18.559 -17.546 -14.464 1.00 . B A . 46 GLN HG3 1 1
5 28300 2 2 46 GLN N N 14.949 -15.868 -13.860 1.00 . B A . 46 GLN N 1 1
5 28301 2 2 46 GLN NE2 N 16.840 -19.538 -15.607 1.00 . B A . 46 GLN NE2 1 1
5 28302 2 2 46 GLN O O 13.544 -18.857 -12.883 1.00 . B A . 46 GLN O 1 1
5 28303 2 2 46 GLN OE1 O 17.223 -17.879 -17.056 1.00 . B A . 46 GLN OE1 1 1
5 28304 2 2 47 PHE C C 12.328 -17.372 -10.247 1.00 . B A . 47 PHE C 1 1
5 28305 2 2 47 PHE CA C 13.741 -17.943 -10.272 1.00 . B A . 47 PHE CA 1 1
5 28306 2 2 47 PHE CB C 14.466 -17.591 -8.969 1.00 . B A . 47 PHE CB 1 1
5 28307 2 2 47 PHE CD1 C 16.364 -19.223 -8.834 1.00 . B A . 47 PHE CD1 1 1
5 28308 2 2 47 PHE CD2 C 16.877 -16.915 -9.132 1.00 . B A . 47 PHE CD2 1 1
5 28309 2 2 47 PHE CE1 C 17.713 -19.526 -8.838 1.00 . B A . 47 PHE CE1 1 1
5 28310 2 2 47 PHE CE2 C 18.225 -17.211 -9.138 1.00 . B A . 47 PHE CE2 1 1
5 28311 2 2 47 PHE CG C 15.931 -17.917 -8.980 1.00 . B A . 47 PHE CG 1 1
5 28312 2 2 47 PHE CZ C 18.644 -18.519 -8.990 1.00 . B A . 47 PHE CZ 1 1
5 28313 2 2 47 PHE H H 15.113 -16.689 -11.290 1.00 . B A . 47 PHE H 1 1
5 28314 2 2 47 PHE HA H 13.683 -19.018 -10.361 1.00 . B A . 47 PHE HA 1 1
5 28315 2 2 47 PHE HB2 H 14.366 -16.532 -8.784 1.00 . B A . 47 PHE HB2 1 1
5 28316 2 2 47 PHE HB3 H 14.011 -18.136 -8.154 1.00 . B A . 47 PHE HB3 1 1
5 28317 2 2 47 PHE HD1 H 15.634 -20.012 -8.716 1.00 . B A . 47 PHE HD1 1 1
5 28318 2 2 47 PHE HD2 H 16.551 -15.893 -9.250 1.00 . B A . 47 PHE HD2 1 1
5 28319 2 2 47 PHE HE1 H 18.038 -20.550 -8.723 1.00 . B A . 47 PHE HE1 1 1
5 28320 2 2 47 PHE HE2 H 18.950 -16.420 -9.256 1.00 . B A . 47 PHE HE2 1 1
5 28321 2 2 47 PHE HZ H 19.697 -18.752 -8.990 1.00 . B A . 47 PHE HZ 1 1
5 28322 2 2 47 PHE N N 14.483 -17.435 -11.419 1.00 . B A . 47 PHE N 1 1
5 28323 2 2 47 PHE O O 12.098 -16.280 -9.735 1.00 . B A . 47 PHE O 1 1
5 28324 2 2 48 GLN C C 9.054 -18.713 -10.276 1.00 . B A . 48 GLN C 1 1
5 28325 2 2 48 GLN CA C 10.001 -17.661 -10.847 1.00 . B A . 48 GLN CA 1 1
5 28326 2 2 48 GLN CB C 9.600 -17.315 -12.284 1.00 . B A . 48 GLN CB 1 1
5 28327 2 2 48 GLN CD C 7.853 -16.347 -13.832 1.00 . B A . 48 GLN CD 1 1
5 28328 2 2 48 GLN CG C 8.215 -16.698 -12.402 1.00 . B A . 48 GLN CG 1 1
5 28329 2 2 48 GLN H H 11.622 -18.971 -11.212 1.00 . B A . 48 GLN H 1 1
5 28330 2 2 48 GLN HA H 9.928 -16.771 -10.242 1.00 . B A . 48 GLN HA 1 1
5 28331 2 2 48 GLN HB2 H 10.318 -16.616 -12.687 1.00 . B A . 48 GLN HB2 1 1
5 28332 2 2 48 GLN HB3 H 9.620 -18.218 -12.878 1.00 . B A . 48 GLN HB3 1 1
5 28333 2 2 48 GLN HE21 H 8.600 -14.523 -13.605 1.00 . B A . 48 GLN HE21 1 1
5 28334 2 2 48 GLN HE22 H 7.936 -14.875 -15.163 1.00 . B A . 48 GLN HE22 1 1
5 28335 2 2 48 GLN HG2 H 7.488 -17.402 -12.025 1.00 . B A . 48 GLN HG2 1 1
5 28336 2 2 48 GLN HG3 H 8.186 -15.798 -11.806 1.00 . B A . 48 GLN HG3 1 1
5 28337 2 2 48 GLN N N 11.382 -18.112 -10.806 1.00 . B A . 48 GLN N 1 1
5 28338 2 2 48 GLN NE2 N 8.160 -15.127 -14.239 1.00 . B A . 48 GLN NE2 1 1
5 28339 2 2 48 GLN O O 8.104 -18.384 -9.567 1.00 . B A . 48 GLN O 1 1
5 28340 2 2 48 GLN OE1 O 7.309 -17.170 -14.570 1.00 . B A . 48 GLN OE1 1 1
5 28341 2 2 49 LYS C C 8.929 -21.603 -8.733 1.00 . B A . 49 LYS C 1 1
5 28342 2 2 49 LYS CA C 8.459 -21.053 -10.081 1.00 . B A . 49 LYS CA 1 1
5 28343 2 2 49 LYS CB C 8.373 -22.178 -11.118 1.00 . B A . 49 LYS CB 1 1
5 28344 2 2 49 LYS CD C 5.896 -22.037 -11.569 1.00 . B A . 49 LYS CD 1 1
5 28345 2 2 49 LYS CE C 4.559 -22.765 -11.539 1.00 . B A . 49 LYS CE 1 1
5 28346 2 2 49 LYS CG C 7.045 -22.924 -11.105 1.00 . B A . 49 LYS CG 1 1
5 28347 2 2 49 LYS H H 10.103 -20.201 -11.112 1.00 . B A . 49 LYS H 1 1
5 28348 2 2 49 LYS HA H 7.474 -20.635 -9.948 1.00 . B A . 49 LYS HA 1 1
5 28349 2 2 49 LYS HB2 H 8.513 -21.755 -12.101 1.00 . B A . 49 LYS HB2 1 1
5 28350 2 2 49 LYS HB3 H 9.162 -22.889 -10.928 1.00 . B A . 49 LYS HB3 1 1
5 28351 2 2 49 LYS HD2 H 5.836 -21.178 -10.919 1.00 . B A . 49 LYS HD2 1 1
5 28352 2 2 49 LYS HD3 H 6.096 -21.710 -12.580 1.00 . B A . 49 LYS HD3 1 1
5 28353 2 2 49 LYS HE2 H 4.391 -23.144 -10.543 1.00 . B A . 49 LYS HE2 1 1
5 28354 2 2 49 LYS HE3 H 3.779 -22.061 -11.793 1.00 . B A . 49 LYS HE3 1 1
5 28355 2 2 49 LYS HG2 H 7.116 -23.778 -11.764 1.00 . B A . 49 LYS HG2 1 1
5 28356 2 2 49 LYS HG3 H 6.845 -23.261 -10.098 1.00 . B A . 49 LYS HG3 1 1
5 28357 2 2 49 LYS HZ1 H 5.154 -24.659 -12.186 1.00 . B A . 49 LYS HZ1 1 1
5 28358 2 2 49 LYS HZ2 H 4.807 -23.581 -13.443 1.00 . B A . 49 LYS HZ2 1 1
5 28359 2 2 49 LYS HZ3 H 3.550 -24.279 -12.556 1.00 . B A . 49 LYS HZ3 1 1
5 28360 2 2 49 LYS N N 9.320 -19.980 -10.563 1.00 . B A . 49 LYS N 1 1
5 28361 2 2 49 LYS NZ N 4.516 -23.899 -12.497 1.00 . B A . 49 LYS NZ 1 1
5 28362 2 2 49 LYS O O 9.442 -22.718 -8.649 1.00 . B A . 49 LYS O 1 1
5 28363 2 2 50 ALA C C 10.621 -21.446 -6.122 1.00 . B A . 50 ALA C 1 1
5 28364 2 2 50 ALA CA C 9.129 -21.154 -6.311 1.00 . B A . 50 ALA CA 1 1
5 28365 2 2 50 ALA CB C 8.299 -22.349 -5.854 1.00 . B A . 50 ALA CB 1 1
5 28366 2 2 50 ALA H H 8.394 -19.893 -7.851 1.00 . B A . 50 ALA H 1 1
5 28367 2 2 50 ALA HA H 8.869 -20.319 -5.677 1.00 . B A . 50 ALA HA 1 1
5 28368 2 2 50 ALA HB1 H 8.457 -23.177 -6.530 1.00 . B A . 50 ALA HB1 1 1
5 28369 2 2 50 ALA HB2 H 7.253 -22.082 -5.853 1.00 . B A . 50 ALA HB2 1 1
5 28370 2 2 50 ALA HB3 H 8.600 -22.637 -4.857 1.00 . B A . 50 ALA HB3 1 1
5 28371 2 2 50 ALA N N 8.772 -20.784 -7.690 1.00 . B A . 50 ALA N 1 1
5 28372 2 2 50 ALA O O 11.033 -21.914 -5.063 1.00 . B A . 50 ALA O 1 1
5 28373 2 2 51 GLU C C 13.574 -20.256 -6.290 1.00 . B A . 51 GLU C 1 1
5 28374 2 2 51 GLU CA C 12.867 -21.402 -7.012 1.00 . B A . 51 GLU CA 1 1
5 28375 2 2 51 GLU CB C 13.475 -21.633 -8.395 1.00 . B A . 51 GLU CB 1 1
5 28376 2 2 51 GLU CD C 13.715 -23.340 -10.241 1.00 . B A . 51 GLU CD 1 1
5 28377 2 2 51 GLU CG C 12.840 -22.798 -9.132 1.00 . B A . 51 GLU CG 1 1
5 28378 2 2 51 GLU H H 11.070 -20.782 -7.949 1.00 . B A . 51 GLU H 1 1
5 28379 2 2 51 GLU HA H 12.994 -22.300 -6.425 1.00 . B A . 51 GLU HA 1 1
5 28380 2 2 51 GLU HB2 H 13.349 -20.742 -8.989 1.00 . B A . 51 GLU HB2 1 1
5 28381 2 2 51 GLU HB3 H 14.530 -21.837 -8.285 1.00 . B A . 51 GLU HB3 1 1
5 28382 2 2 51 GLU HG2 H 12.648 -23.592 -8.425 1.00 . B A . 51 GLU HG2 1 1
5 28383 2 2 51 GLU HG3 H 11.906 -22.467 -9.558 1.00 . B A . 51 GLU HG3 1 1
5 28384 2 2 51 GLU N N 11.435 -21.150 -7.120 1.00 . B A . 51 GLU N 1 1
5 28385 2 2 51 GLU O O 14.750 -20.353 -5.954 1.00 . B A . 51 GLU O 1 1
5 28386 2 2 51 GLU OE1 O 14.602 -24.167 -9.953 1.00 . B A . 51 GLU OE1 1 1
5 28387 2 2 51 GLU OE2 O 13.509 -22.948 -11.413 1.00 . B A . 51 GLU OE2 1 1
5 28388 2 2 52 THR C C 13.126 -18.109 -3.833 1.00 . B A . 52 THR C 1 1
5 28389 2 2 52 THR CA C 13.395 -18.023 -5.344 1.00 . B A . 52 THR CA 1 1
5 28390 2 2 52 THR CB C 12.815 -16.709 -5.924 1.00 . B A . 52 THR CB 1 1
5 28391 2 2 52 THR CG2 C 11.390 -16.464 -5.438 1.00 . B A . 52 THR CG2 1 1
5 28392 2 2 52 THR H H 11.905 -19.163 -6.319 1.00 . B A . 52 THR H 1 1
5 28393 2 2 52 THR HA H 14.464 -18.024 -5.509 1.00 . B A . 52 THR HA 1 1
5 28394 2 2 52 THR HB H 12.797 -16.797 -7.000 1.00 . B A . 52 THR HB 1 1
5 28395 2 2 52 THR HG1 H 13.602 -14.932 -6.270 1.00 . B A . 52 THR HG1 1 1
5 28396 2 2 52 THR HG21 H 11.371 -16.474 -4.358 1.00 . B A . 52 THR HG21 1 1
5 28397 2 2 52 THR HG22 H 10.743 -17.244 -5.815 1.00 . B A . 52 THR HG22 1 1
5 28398 2 2 52 THR HG23 H 11.044 -15.506 -5.796 1.00 . B A . 52 THR HG23 1 1
5 28399 2 2 52 THR N N 12.840 -19.181 -6.033 1.00 . B A . 52 THR N 1 1
5 28400 2 2 52 THR O O 13.492 -17.218 -3.065 1.00 . B A . 52 THR O 1 1
5 28401 2 2 52 THR OG1 O 13.645 -15.597 -5.571 1.00 . B A . 52 THR OG1 1 1
5 28402 2 2 53 ILE C C 13.434 -19.438 -1.101 1.00 . B A . 53 ILE C 1 1
5 28403 2 2 53 ILE CA C 12.187 -19.427 -2.002 1.00 . B A . 53 ILE CA 1 1
5 28404 2 2 53 ILE CB C 11.367 -20.723 -1.800 1.00 . B A . 53 ILE CB 1 1
5 28405 2 2 53 ILE CD1 C 9.079 -21.768 -2.233 1.00 . B A . 53 ILE CD1 1 1
5 28406 2 2 53 ILE CG1 C 9.957 -20.542 -2.372 1.00 . B A . 53 ILE CG1 1 1
5 28407 2 2 53 ILE CG2 C 11.298 -21.099 -0.326 1.00 . B A . 53 ILE CG2 1 1
5 28408 2 2 53 ILE H H 12.283 -19.907 -4.064 1.00 . B A . 53 ILE H 1 1
5 28409 2 2 53 ILE HA H 11.563 -18.598 -1.694 1.00 . B A . 53 ILE HA 1 1
5 28410 2 2 53 ILE HB H 11.864 -21.523 -2.328 1.00 . B A . 53 ILE HB 1 1
5 28411 2 2 53 ILE HD11 H 9.560 -22.611 -2.704 1.00 . B A . 53 ILE HD11 1 1
5 28412 2 2 53 ILE HD12 H 8.128 -21.584 -2.710 1.00 . B A . 53 ILE HD12 1 1
5 28413 2 2 53 ILE HD13 H 8.922 -21.982 -1.187 1.00 . B A . 53 ILE HD13 1 1
5 28414 2 2 53 ILE HG12 H 9.470 -19.729 -1.856 1.00 . B A . 53 ILE HG12 1 1
5 28415 2 2 53 ILE HG13 H 10.030 -20.302 -3.424 1.00 . B A . 53 ILE HG13 1 1
5 28416 2 2 53 ILE HG21 H 10.728 -22.009 -0.212 1.00 . B A . 53 ILE HG21 1 1
5 28417 2 2 53 ILE HG22 H 10.820 -20.303 0.225 1.00 . B A . 53 ILE HG22 1 1
5 28418 2 2 53 ILE HG23 H 12.298 -21.250 0.053 1.00 . B A . 53 ILE HG23 1 1
5 28419 2 2 53 ILE N N 12.515 -19.214 -3.411 1.00 . B A . 53 ILE N 1 1
5 28420 2 2 53 ILE O O 13.468 -18.717 -0.102 1.00 . B A . 53 ILE O 1 1
5 28421 2 2 54 PRO C C 16.359 -18.906 -0.510 1.00 . B A . 54 PRO C 1 1
5 28422 2 2 54 PRO CA C 15.702 -20.279 -0.599 1.00 . B A . 54 PRO CA 1 1
5 28423 2 2 54 PRO CB C 16.614 -21.271 -1.334 1.00 . B A . 54 PRO CB 1 1
5 28424 2 2 54 PRO CD C 14.578 -21.150 -2.576 1.00 . B A . 54 PRO CD 1 1
5 28425 2 2 54 PRO CG C 16.054 -21.386 -2.708 1.00 . B A . 54 PRO CG 1 1
5 28426 2 2 54 PRO HA H 15.493 -20.640 0.399 1.00 . B A . 54 PRO HA 1 1
5 28427 2 2 54 PRO HB2 H 17.625 -20.885 -1.358 1.00 . B A . 54 PRO HB2 1 1
5 28428 2 2 54 PRO HB3 H 16.590 -22.230 -0.842 1.00 . B A . 54 PRO HB3 1 1
5 28429 2 2 54 PRO HD2 H 14.190 -20.681 -3.471 1.00 . B A . 54 PRO HD2 1 1
5 28430 2 2 54 PRO HD3 H 14.062 -22.076 -2.379 1.00 . B A . 54 PRO HD3 1 1
5 28431 2 2 54 PRO HG2 H 16.500 -20.638 -3.349 1.00 . B A . 54 PRO HG2 1 1
5 28432 2 2 54 PRO HG3 H 16.235 -22.375 -3.097 1.00 . B A . 54 PRO HG3 1 1
5 28433 2 2 54 PRO N N 14.484 -20.238 -1.421 1.00 . B A . 54 PRO N 1 1
5 28434 2 2 54 PRO O O 16.922 -18.531 0.522 1.00 . B A . 54 PRO O 1 1
5 28435 2 2 55 VAL C C 16.085 -15.896 -0.690 1.00 . B A . 55 VAL C 1 1
5 28436 2 2 55 VAL CA C 16.817 -16.814 -1.661 1.00 . B A . 55 VAL CA 1 1
5 28437 2 2 55 VAL CB C 16.726 -16.230 -3.085 1.00 . B A . 55 VAL CB 1 1
5 28438 2 2 55 VAL CG1 C 17.526 -14.942 -3.193 1.00 . B A . 55 VAL CG1 1 1
5 28439 2 2 55 VAL CG2 C 17.201 -17.246 -4.113 1.00 . B A . 55 VAL CG2 1 1
5 28440 2 2 55 VAL H H 15.776 -18.504 -2.374 1.00 . B A . 55 VAL H 1 1
5 28441 2 2 55 VAL HA H 17.859 -16.872 -1.379 1.00 . B A . 55 VAL HA 1 1
5 28442 2 2 55 VAL HB H 15.689 -16.000 -3.291 1.00 . B A . 55 VAL HB 1 1
5 28443 2 2 55 VAL HG11 H 17.572 -14.629 -4.225 1.00 . B A . 55 VAL HG11 1 1
5 28444 2 2 55 VAL HG12 H 18.528 -15.108 -2.821 1.00 . B A . 55 VAL HG12 1 1
5 28445 2 2 55 VAL HG13 H 17.048 -14.172 -2.605 1.00 . B A . 55 VAL HG13 1 1
5 28446 2 2 55 VAL HG21 H 16.546 -18.104 -4.098 1.00 . B A . 55 VAL HG21 1 1
5 28447 2 2 55 VAL HG22 H 18.208 -17.555 -3.873 1.00 . B A . 55 VAL HG22 1 1
5 28448 2 2 55 VAL HG23 H 17.186 -16.798 -5.095 1.00 . B A . 55 VAL HG23 1 1
5 28449 2 2 55 VAL N N 16.254 -18.151 -1.597 1.00 . B A . 55 VAL N 1 1
5 28450 2 2 55 VAL O O 16.707 -15.237 0.143 1.00 . B A . 55 VAL O 1 1
5 28451 2 2 56 LEU C C 14.111 -15.474 1.547 1.00 . B A . 56 LEU C 1 1
5 28452 2 2 56 LEU CA C 13.935 -15.055 0.091 1.00 . B A . 56 LEU CA 1 1
5 28453 2 2 56 LEU CB C 12.460 -15.154 -0.305 1.00 . B A . 56 LEU CB 1 1
5 28454 2 2 56 LEU CD1 C 10.603 -14.512 -1.859 1.00 . B A . 56 LEU CD1 1 1
5 28455 2 2 56 LEU CD2 C 12.042 -12.745 -0.847 1.00 . B A . 56 LEU CD2 1 1
5 28456 2 2 56 LEU CG C 12.004 -14.168 -1.382 1.00 . B A . 56 LEU CG 1 1
5 28457 2 2 56 LEU H H 14.322 -16.428 -1.477 1.00 . B A . 56 LEU H 1 1
5 28458 2 2 56 LEU HA H 14.262 -14.033 -0.018 1.00 . B A . 56 LEU HA 1 1
5 28459 2 2 56 LEU HB2 H 12.271 -16.155 -0.659 1.00 . B A . 56 LEU HB2 1 1
5 28460 2 2 56 LEU HB3 H 11.861 -14.985 0.579 1.00 . B A . 56 LEU HB3 1 1
5 28461 2 2 56 LEU HD11 H 10.314 -13.832 -2.646 1.00 . B A . 56 LEU HD11 1 1
5 28462 2 2 56 LEU HD12 H 9.912 -14.425 -1.035 1.00 . B A . 56 LEU HD12 1 1
5 28463 2 2 56 LEU HD13 H 10.590 -15.525 -2.235 1.00 . B A . 56 LEU HD13 1 1
5 28464 2 2 56 LEU HD21 H 11.490 -12.694 0.080 1.00 . B A . 56 LEU HD21 1 1
5 28465 2 2 56 LEU HD22 H 11.593 -12.078 -1.568 1.00 . B A . 56 LEU HD22 1 1
5 28466 2 2 56 LEU HD23 H 13.066 -12.449 -0.673 1.00 . B A . 56 LEU HD23 1 1
5 28467 2 2 56 LEU HG H 12.674 -14.230 -2.230 1.00 . B A . 56 LEU HG 1 1
5 28468 2 2 56 LEU N N 14.759 -15.879 -0.787 1.00 . B A . 56 LEU N 1 1
5 28469 2 2 56 LEU O O 14.110 -14.636 2.449 1.00 . B A . 56 LEU O 1 1
5 28470 2 2 57 HIS C C 15.701 -16.700 3.755 1.00 . B A . 57 HIS C 1 1
5 28471 2 2 57 HIS CA C 14.457 -17.308 3.114 1.00 . B A . 57 HIS CA 1 1
5 28472 2 2 57 HIS CB C 14.579 -18.839 3.085 1.00 . B A . 57 HIS CB 1 1
5 28473 2 2 57 HIS CD2 C 13.600 -19.875 5.246 1.00 . B A . 57 HIS CD2 1 1
5 28474 2 2 57 HIS CE1 C 15.478 -20.258 6.305 1.00 . B A . 57 HIS CE1 1 1
5 28475 2 2 57 HIS CG C 14.608 -19.459 4.447 1.00 . B A . 57 HIS CG 1 1
5 28476 2 2 57 HIS H H 14.248 -17.394 1.004 1.00 . B A . 57 HIS H 1 1
5 28477 2 2 57 HIS HA H 13.594 -17.035 3.702 1.00 . B A . 57 HIS HA 1 1
5 28478 2 2 57 HIS HB2 H 13.736 -19.251 2.553 1.00 . B A . 57 HIS HB2 1 1
5 28479 2 2 57 HIS HB3 H 15.490 -19.114 2.575 1.00 . B A . 57 HIS HB3 1 1
5 28480 2 2 57 HIS HD1 H 16.695 -19.523 4.822 1.00 . B A . 57 HIS HD1 1 1
5 28481 2 2 57 HIS HD2 H 12.546 -19.838 5.015 1.00 . B A . 57 HIS HD2 1 1
5 28482 2 2 57 HIS HE1 H 16.192 -20.576 7.052 1.00 . B A . 57 HIS HE1 1 1
5 28483 2 2 57 HIS HE2 H 13.685 -20.884 7.089 1.00 . B A . 57 HIS HE2 1 1
5 28484 2 2 57 HIS N N 14.267 -16.776 1.769 1.00 . B A . 57 HIS N 1 1
5 28485 2 2 57 HIS ND1 N 15.772 -19.713 5.141 1.00 . B A . 57 HIS ND1 1 1
5 28486 2 2 57 HIS NE2 N 14.166 -20.365 6.395 1.00 . B A . 57 HIS NE2 1 1
5 28487 2 2 57 HIS O O 15.643 -16.162 4.862 1.00 . B A . 57 HIS O 1 1
5 28488 2 2 58 GLU C C 18.021 -14.703 3.561 1.00 . B A . 58 GLU C 1 1
5 28489 2 2 58 GLU CA C 18.070 -16.227 3.543 1.00 . B A . 58 GLU CA 1 1
5 28490 2 2 58 GLU CB C 19.248 -16.729 2.706 1.00 . B A . 58 GLU CB 1 1
5 28491 2 2 58 GLU CD C 19.044 -19.100 3.626 1.00 . B A . 58 GLU CD 1 1
5 28492 2 2 58 GLU CG C 19.964 -17.923 3.330 1.00 . B A . 58 GLU CG 1 1
5 28493 2 2 58 GLU H H 16.800 -17.206 2.162 1.00 . B A . 58 GLU H 1 1
5 28494 2 2 58 GLU HA H 18.194 -16.576 4.556 1.00 . B A . 58 GLU HA 1 1
5 28495 2 2 58 GLU HB2 H 18.889 -17.014 1.729 1.00 . B A . 58 GLU HB2 1 1
5 28496 2 2 58 GLU HB3 H 19.963 -15.926 2.597 1.00 . B A . 58 GLU HB3 1 1
5 28497 2 2 58 GLU HG2 H 20.737 -18.254 2.653 1.00 . B A . 58 GLU HG2 1 1
5 28498 2 2 58 GLU HG3 H 20.419 -17.602 4.255 1.00 . B A . 58 GLU HG3 1 1
5 28499 2 2 58 GLU N N 16.818 -16.773 3.043 1.00 . B A . 58 GLU N 1 1
5 28500 2 2 58 GLU O O 18.675 -14.059 4.380 1.00 . B A . 58 GLU O 1 1
5 28501 2 2 58 GLU OE1 O 18.279 -19.038 4.614 1.00 . B A . 58 GLU OE1 1 1
5 28502 2 2 58 GLU OE2 O 19.100 -20.106 2.889 1.00 . B A . 58 GLU OE2 1 1
5 28503 2 2 59 MET C C 16.417 -12.191 3.878 1.00 . B A . 59 MET C 1 1
5 28504 2 2 59 MET CA C 17.072 -12.687 2.598 1.00 . B A . 59 MET CA 1 1
5 28505 2 2 59 MET CB C 16.229 -12.273 1.391 1.00 . B A . 59 MET CB 1 1
5 28506 2 2 59 MET CE C 14.970 -8.519 0.079 1.00 . B A . 59 MET CE 1 1
5 28507 2 2 59 MET CG C 16.068 -10.767 1.257 1.00 . B A . 59 MET CG 1 1
5 28508 2 2 59 MET H H 16.744 -14.696 2.020 1.00 . B A . 59 MET H 1 1
5 28509 2 2 59 MET HA H 18.056 -12.248 2.513 1.00 . B A . 59 MET HA 1 1
5 28510 2 2 59 MET HB2 H 16.695 -12.647 0.492 1.00 . B A . 59 MET HB2 1 1
5 28511 2 2 59 MET HB3 H 15.245 -12.712 1.485 1.00 . B A . 59 MET HB3 1 1
5 28512 2 2 59 MET HE1 H 14.277 -8.088 -0.628 1.00 . B A . 59 MET HE1 1 1
5 28513 2 2 59 MET HE2 H 15.981 -8.266 -0.209 1.00 . B A . 59 MET HE2 1 1
5 28514 2 2 59 MET HE3 H 14.768 -8.130 1.065 1.00 . B A . 59 MET HE3 1 1
5 28515 2 2 59 MET HG2 H 15.817 -10.359 2.225 1.00 . B A . 59 MET HG2 1 1
5 28516 2 2 59 MET HG3 H 17.006 -10.347 0.925 1.00 . B A . 59 MET HG3 1 1
5 28517 2 2 59 MET N N 17.228 -14.131 2.661 1.00 . B A . 59 MET N 1 1
5 28518 2 2 59 MET O O 16.855 -11.205 4.471 1.00 . B A . 59 MET O 1 1
5 28519 2 2 59 MET SD S 14.780 -10.300 0.088 1.00 . B A . 59 MET SD 1 1
5 28520 2 2 60 ILE C C 15.593 -12.692 6.720 1.00 . B A . 60 ILE C 1 1
5 28521 2 2 60 ILE CA C 14.662 -12.537 5.525 1.00 . B A . 60 ILE CA 1 1
5 28522 2 2 60 ILE CB C 13.388 -13.390 5.731 1.00 . B A . 60 ILE CB 1 1
5 28523 2 2 60 ILE CD1 C 11.102 -13.906 4.736 1.00 . B A . 60 ILE CD1 1 1
5 28524 2 2 60 ILE CG1 C 12.399 -13.142 4.591 1.00 . B A . 60 ILE CG1 1 1
5 28525 2 2 60 ILE CG2 C 12.738 -13.071 7.073 1.00 . B A . 60 ILE CG2 1 1
5 28526 2 2 60 ILE H H 15.059 -13.665 3.776 1.00 . B A . 60 ILE H 1 1
5 28527 2 2 60 ILE HA H 14.370 -11.500 5.446 1.00 . B A . 60 ILE HA 1 1
5 28528 2 2 60 ILE HB H 13.670 -14.432 5.734 1.00 . B A . 60 ILE HB 1 1
5 28529 2 2 60 ILE HD11 H 11.316 -14.961 4.824 1.00 . B A . 60 ILE HD11 1 1
5 28530 2 2 60 ILE HD12 H 10.485 -13.735 3.867 1.00 . B A . 60 ILE HD12 1 1
5 28531 2 2 60 ILE HD13 H 10.582 -13.568 5.620 1.00 . B A . 60 ILE HD13 1 1
5 28532 2 2 60 ILE HG12 H 12.160 -12.090 4.552 1.00 . B A . 60 ILE HG12 1 1
5 28533 2 2 60 ILE HG13 H 12.856 -13.438 3.657 1.00 . B A . 60 ILE HG13 1 1
5 28534 2 2 60 ILE HG21 H 12.648 -12.001 7.185 1.00 . B A . 60 ILE HG21 1 1
5 28535 2 2 60 ILE HG22 H 13.349 -13.466 7.869 1.00 . B A . 60 ILE HG22 1 1
5 28536 2 2 60 ILE HG23 H 11.757 -13.520 7.114 1.00 . B A . 60 ILE HG23 1 1
5 28537 2 2 60 ILE N N 15.368 -12.892 4.304 1.00 . B A . 60 ILE N 1 1
5 28538 2 2 60 ILE O O 15.526 -11.917 7.667 1.00 . B A . 60 ILE O 1 1
5 28539 2 2 61 GLN C C 18.333 -12.682 7.873 1.00 . B A . 61 GLN C 1 1
5 28540 2 2 61 GLN CA C 17.446 -13.915 7.725 1.00 . B A . 61 GLN CA 1 1
5 28541 2 2 61 GLN CB C 18.302 -15.151 7.427 1.00 . B A . 61 GLN CB 1 1
5 28542 2 2 61 GLN CD C 17.612 -16.668 9.328 1.00 . B A . 61 GLN CD 1 1
5 28543 2 2 61 GLN CG C 17.644 -16.463 7.824 1.00 . B A . 61 GLN CG 1 1
5 28544 2 2 61 GLN H H 16.479 -14.278 5.874 1.00 . B A . 61 GLN H 1 1
5 28545 2 2 61 GLN HA H 16.899 -14.071 8.644 1.00 . B A . 61 GLN HA 1 1
5 28546 2 2 61 GLN HB2 H 18.508 -15.186 6.365 1.00 . B A . 61 GLN HB2 1 1
5 28547 2 2 61 GLN HB3 H 19.233 -15.065 7.963 1.00 . B A . 61 GLN HB3 1 1
5 28548 2 2 61 GLN HE21 H 15.959 -17.754 9.171 1.00 . B A . 61 GLN HE21 1 1
5 28549 2 2 61 GLN HE22 H 16.567 -17.534 10.773 1.00 . B A . 61 GLN HE22 1 1
5 28550 2 2 61 GLN HG2 H 16.629 -16.473 7.453 1.00 . B A . 61 GLN HG2 1 1
5 28551 2 2 61 GLN HG3 H 18.197 -17.276 7.378 1.00 . B A . 61 GLN HG3 1 1
5 28552 2 2 61 GLN N N 16.478 -13.687 6.657 1.00 . B A . 61 GLN N 1 1
5 28553 2 2 61 GLN NE2 N 16.612 -17.393 9.805 1.00 . B A . 61 GLN NE2 1 1
5 28554 2 2 61 GLN O O 18.633 -12.243 8.985 1.00 . B A . 61 GLN O 1 1
5 28555 2 2 61 GLN OE1 O 18.481 -16.186 10.054 1.00 . B A . 61 GLN OE1 1 1
5 28556 2 2 62 GLN C C 18.772 -9.741 7.271 1.00 . B A . 62 GLN C 1 1
5 28557 2 2 62 GLN CA C 19.562 -10.923 6.721 1.00 . B A . 62 GLN CA 1 1
5 28558 2 2 62 GLN CB C 20.041 -10.620 5.299 1.00 . B A . 62 GLN CB 1 1
5 28559 2 2 62 GLN CD C 22.306 -11.698 5.561 1.00 . B A . 62 GLN CD 1 1
5 28560 2 2 62 GLN CG C 21.026 -11.640 4.757 1.00 . B A . 62 GLN CG 1 1
5 28561 2 2 62 GLN H H 18.468 -12.529 5.884 1.00 . B A . 62 GLN H 1 1
5 28562 2 2 62 GLN HA H 20.421 -11.101 7.355 1.00 . B A . 62 GLN HA 1 1
5 28563 2 2 62 GLN HB2 H 19.185 -10.594 4.642 1.00 . B A . 62 GLN HB2 1 1
5 28564 2 2 62 GLN HB3 H 20.519 -9.650 5.292 1.00 . B A . 62 GLN HB3 1 1
5 28565 2 2 62 GLN HE21 H 23.125 -10.300 4.416 1.00 . B A . 62 GLN HE21 1 1
5 28566 2 2 62 GLN HE22 H 24.126 -10.915 5.686 1.00 . B A . 62 GLN HE22 1 1
5 28567 2 2 62 GLN HG2 H 20.562 -12.614 4.779 1.00 . B A . 62 GLN HG2 1 1
5 28568 2 2 62 GLN HG3 H 21.271 -11.382 3.737 1.00 . B A . 62 GLN HG3 1 1
5 28569 2 2 62 GLN N N 18.735 -12.121 6.737 1.00 . B A . 62 GLN N 1 1
5 28570 2 2 62 GLN NE2 N 23.279 -10.888 5.183 1.00 . B A . 62 GLN NE2 1 1
5 28571 2 2 62 GLN O O 19.280 -8.965 8.082 1.00 . B A . 62 GLN O 1 1
5 28572 2 2 62 GLN OE1 O 22.416 -12.462 6.516 1.00 . B A . 62 GLN OE1 1 1
5 28573 2 2 63 ILE C C 16.433 -8.654 8.785 1.00 . B A . 63 ILE C 1 1
5 28574 2 2 63 ILE CA C 16.640 -8.549 7.278 1.00 . B A . 63 ILE CA 1 1
5 28575 2 2 63 ILE CB C 15.262 -8.604 6.568 1.00 . B A . 63 ILE CB 1 1
5 28576 2 2 63 ILE CD1 C 14.181 -8.718 4.262 1.00 . B A . 63 ILE CD1 1 1
5 28577 2 2 63 ILE CG1 C 15.422 -8.383 5.064 1.00 . B A . 63 ILE CG1 1 1
5 28578 2 2 63 ILE CG2 C 14.312 -7.567 7.155 1.00 . B A . 63 ILE CG2 1 1
5 28579 2 2 63 ILE H H 17.187 -10.271 6.171 1.00 . B A . 63 ILE H 1 1
5 28580 2 2 63 ILE HA H 17.110 -7.603 7.049 1.00 . B A . 63 ILE HA 1 1
5 28581 2 2 63 ILE HB H 14.836 -9.582 6.737 1.00 . B A . 63 ILE HB 1 1
5 28582 2 2 63 ILE HD11 H 13.324 -8.238 4.708 1.00 . B A . 63 ILE HD11 1 1
5 28583 2 2 63 ILE HD12 H 14.033 -9.789 4.257 1.00 . B A . 63 ILE HD12 1 1
5 28584 2 2 63 ILE HD13 H 14.302 -8.367 3.247 1.00 . B A . 63 ILE HD13 1 1
5 28585 2 2 63 ILE HG12 H 15.658 -7.346 4.884 1.00 . B A . 63 ILE HG12 1 1
5 28586 2 2 63 ILE HG13 H 16.229 -9.001 4.700 1.00 . B A . 63 ILE HG13 1 1
5 28587 2 2 63 ILE HG21 H 14.746 -6.583 7.056 1.00 . B A . 63 ILE HG21 1 1
5 28588 2 2 63 ILE HG22 H 14.145 -7.782 8.200 1.00 . B A . 63 ILE HG22 1 1
5 28589 2 2 63 ILE HG23 H 13.371 -7.601 6.626 1.00 . B A . 63 ILE HG23 1 1
5 28590 2 2 63 ILE N N 17.523 -9.620 6.825 1.00 . B A . 63 ILE N 1 1
5 28591 2 2 63 ILE O O 16.594 -7.676 9.520 1.00 . B A . 63 ILE O 1 1
5 28592 2 2 64 PHE C C 17.108 -9.762 11.459 1.00 . B A . 64 PHE C 1 1
5 28593 2 2 64 PHE CA C 15.873 -10.128 10.644 1.00 . B A . 64 PHE CA 1 1
5 28594 2 2 64 PHE CB C 15.521 -11.605 10.846 1.00 . B A . 64 PHE CB 1 1
5 28595 2 2 64 PHE CD1 C 13.888 -11.718 12.749 1.00 . B A . 64 PHE CD1 1 1
5 28596 2 2 64 PHE CD2 C 16.095 -12.551 13.102 1.00 . B A . 64 PHE CD2 1 1
5 28597 2 2 64 PHE CE1 C 13.552 -12.050 14.047 1.00 . B A . 64 PHE CE1 1 1
5 28598 2 2 64 PHE CE2 C 15.766 -12.885 14.402 1.00 . B A . 64 PHE CE2 1 1
5 28599 2 2 64 PHE CG C 15.161 -11.964 12.262 1.00 . B A . 64 PHE CG 1 1
5 28600 2 2 64 PHE CZ C 14.493 -12.633 14.875 1.00 . B A . 64 PHE CZ 1 1
5 28601 2 2 64 PHE H H 15.995 -10.594 8.587 1.00 . B A . 64 PHE H 1 1
5 28602 2 2 64 PHE HA H 15.046 -9.517 10.970 1.00 . B A . 64 PHE HA 1 1
5 28603 2 2 64 PHE HB2 H 14.678 -11.855 10.219 1.00 . B A . 64 PHE HB2 1 1
5 28604 2 2 64 PHE HB3 H 16.368 -12.210 10.557 1.00 . B A . 64 PHE HB3 1 1
5 28605 2 2 64 PHE HD1 H 13.152 -11.263 12.103 1.00 . B A . 64 PHE HD1 1 1
5 28606 2 2 64 PHE HD2 H 17.090 -12.746 12.733 1.00 . B A . 64 PHE HD2 1 1
5 28607 2 2 64 PHE HE1 H 12.557 -11.855 14.414 1.00 . B A . 64 PHE HE1 1 1
5 28608 2 2 64 PHE HE2 H 16.504 -13.341 15.047 1.00 . B A . 64 PHE HE2 1 1
5 28609 2 2 64 PHE HZ H 14.233 -12.895 15.891 1.00 . B A . 64 PHE HZ 1 1
5 28610 2 2 64 PHE N N 16.099 -9.857 9.234 1.00 . B A . 64 PHE N 1 1
5 28611 2 2 64 PHE O O 17.015 -9.033 12.442 1.00 . B A . 64 PHE O 1 1
5 28612 2 2 65 ASN C C 19.812 -8.488 11.774 1.00 . B A . 65 ASN C 1 1
5 28613 2 2 65 ASN CA C 19.524 -9.987 11.707 1.00 . B A . 65 ASN CA 1 1
5 28614 2 2 65 ASN CB C 20.673 -10.704 10.989 1.00 . B A . 65 ASN CB 1 1
5 28615 2 2 65 ASN CG C 22.022 -10.453 11.637 1.00 . B A . 65 ASN CG 1 1
5 28616 2 2 65 ASN H H 18.264 -10.824 10.222 1.00 . B A . 65 ASN H 1 1
5 28617 2 2 65 ASN HA H 19.447 -10.370 12.714 1.00 . B A . 65 ASN HA 1 1
5 28618 2 2 65 ASN HB2 H 20.485 -11.767 10.999 1.00 . B A . 65 ASN HB2 1 1
5 28619 2 2 65 ASN HB3 H 20.717 -10.362 9.966 1.00 . B A . 65 ASN HB3 1 1
5 28620 2 2 65 ASN HD21 H 22.888 -10.383 9.854 1.00 . B A . 65 ASN HD21 1 1
5 28621 2 2 65 ASN HD22 H 23.938 -10.155 11.207 1.00 . B A . 65 ASN HD22 1 1
5 28622 2 2 65 ASN N N 18.260 -10.254 11.025 1.00 . B A . 65 ASN N 1 1
5 28623 2 2 65 ASN ND2 N 23.052 -10.315 10.817 1.00 . B A . 65 ASN ND2 1 1
5 28624 2 2 65 ASN O O 20.181 -7.962 12.826 1.00 . B A . 65 ASN O 1 1
5 28625 2 2 65 ASN OD1 O 22.136 -10.380 12.861 1.00 . B A . 65 ASN OD1 1 1
5 28626 2 2 66 LEU C C 18.954 -5.568 11.481 1.00 . B A . 66 LEU C 1 1
5 28627 2 2 66 LEU CA C 19.871 -6.370 10.558 1.00 . B A . 66 LEU CA 1 1
5 28628 2 2 66 LEU CB C 19.691 -5.895 9.114 1.00 . B A . 66 LEU CB 1 1
5 28629 2 2 66 LEU CD1 C 21.582 -4.258 8.909 1.00 . B A . 66 LEU CD1 1 1
5 28630 2 2 66 LEU CD2 C 19.516 -3.964 7.523 1.00 . B A . 66 LEU CD2 1 1
5 28631 2 2 66 LEU CG C 20.071 -4.435 8.860 1.00 . B A . 66 LEU CG 1 1
5 28632 2 2 66 LEU H H 19.295 -8.284 9.852 1.00 . B A . 66 LEU H 1 1
5 28633 2 2 66 LEU HA H 20.893 -6.196 10.853 1.00 . B A . 66 LEU HA 1 1
5 28634 2 2 66 LEU HB2 H 20.294 -6.522 8.473 1.00 . B A . 66 LEU HB2 1 1
5 28635 2 2 66 LEU HB3 H 18.653 -6.025 8.842 1.00 . B A . 66 LEU HB3 1 1
5 28636 2 2 66 LEU HD11 H 21.831 -3.227 8.705 1.00 . B A . 66 LEU HD11 1 1
5 28637 2 2 66 LEU HD12 H 22.044 -4.892 8.165 1.00 . B A . 66 LEU HD12 1 1
5 28638 2 2 66 LEU HD13 H 21.945 -4.529 9.889 1.00 . B A . 66 LEU HD13 1 1
5 28639 2 2 66 LEU HD21 H 18.440 -4.049 7.530 1.00 . B A . 66 LEU HD21 1 1
5 28640 2 2 66 LEU HD22 H 19.920 -4.574 6.729 1.00 . B A . 66 LEU HD22 1 1
5 28641 2 2 66 LEU HD23 H 19.796 -2.932 7.361 1.00 . B A . 66 LEU HD23 1 1
5 28642 2 2 66 LEU HG H 19.642 -3.818 9.638 1.00 . B A . 66 LEU HG 1 1
5 28643 2 2 66 LEU N N 19.619 -7.806 10.650 1.00 . B A . 66 LEU N 1 1
5 28644 2 2 66 LEU O O 19.392 -4.618 12.131 1.00 . B A . 66 LEU O 1 1
5 28645 2 2 67 PHE C C 16.830 -5.639 13.851 1.00 . B A . 67 PHE C 1 1
5 28646 2 2 67 PHE CA C 16.724 -5.239 12.378 1.00 . B A . 67 PHE CA 1 1
5 28647 2 2 67 PHE CB C 15.301 -5.466 11.860 1.00 . B A . 67 PHE CB 1 1
5 28648 2 2 67 PHE CD1 C 15.433 -4.819 9.436 1.00 . B A . 67 PHE CD1 1 1
5 28649 2 2 67 PHE CD2 C 14.102 -3.480 10.892 1.00 . B A . 67 PHE CD2 1 1
5 28650 2 2 67 PHE CE1 C 15.103 -3.998 8.376 1.00 . B A . 67 PHE CE1 1 1
5 28651 2 2 67 PHE CE2 C 13.767 -2.655 9.834 1.00 . B A . 67 PHE CE2 1 1
5 28652 2 2 67 PHE CG C 14.937 -4.570 10.706 1.00 . B A . 67 PHE CG 1 1
5 28653 2 2 67 PHE CZ C 14.269 -2.916 8.575 1.00 . B A . 67 PHE CZ 1 1
5 28654 2 2 67 PHE H H 17.388 -6.720 11.009 1.00 . B A . 67 PHE H 1 1
5 28655 2 2 67 PHE HA H 16.951 -4.187 12.299 1.00 . B A . 67 PHE HA 1 1
5 28656 2 2 67 PHE HB2 H 15.204 -6.489 11.529 1.00 . B A . 67 PHE HB2 1 1
5 28657 2 2 67 PHE HB3 H 14.600 -5.282 12.659 1.00 . B A . 67 PHE HB3 1 1
5 28658 2 2 67 PHE HD1 H 16.084 -5.665 9.277 1.00 . B A . 67 PHE HD1 1 1
5 28659 2 2 67 PHE HD2 H 13.709 -3.277 11.876 1.00 . B A . 67 PHE HD2 1 1
5 28660 2 2 67 PHE HE1 H 15.497 -4.202 7.392 1.00 . B A . 67 PHE HE1 1 1
5 28661 2 2 67 PHE HE2 H 13.113 -1.810 9.993 1.00 . B A . 67 PHE HE2 1 1
5 28662 2 2 67 PHE HZ H 14.010 -2.273 7.748 1.00 . B A . 67 PHE HZ 1 1
5 28663 2 2 67 PHE N N 17.688 -5.951 11.544 1.00 . B A . 67 PHE N 1 1
5 28664 2 2 67 PHE O O 16.546 -4.832 14.732 1.00 . B A . 67 PHE O 1 1
5 28665 2 2 68 SER C C 18.635 -6.757 16.184 1.00 . B A . 68 SER C 1 1
5 28666 2 2 68 SER CA C 17.403 -7.345 15.492 1.00 . B A . 68 SER CA 1 1
5 28667 2 2 68 SER CB C 17.464 -8.873 15.523 1.00 . B A . 68 SER CB 1 1
5 28668 2 2 68 SER H H 17.510 -7.457 13.376 1.00 . B A . 68 SER H 1 1
5 28669 2 2 68 SER HA H 16.527 -7.021 16.033 1.00 . B A . 68 SER HA 1 1
5 28670 2 2 68 SER HB2 H 18.326 -9.207 14.965 1.00 . B A . 68 SER HB2 1 1
5 28671 2 2 68 SER HB3 H 17.545 -9.211 16.546 1.00 . B A . 68 SER HB3 1 1
5 28672 2 2 68 SER HG H 16.312 -9.281 13.992 1.00 . B A . 68 SER HG 1 1
5 28673 2 2 68 SER N N 17.273 -6.861 14.118 1.00 . B A . 68 SER N 1 1
5 28674 2 2 68 SER O O 18.953 -7.121 17.315 1.00 . B A . 68 SER O 1 1
5 28675 2 2 68 SER OG O 16.299 -9.436 14.945 1.00 . B A . 68 SER OG 1 1
5 28676 2 2 69 THR C C 20.056 -4.184 17.100 1.00 . B A . 69 THR C 1 1
5 28677 2 2 69 THR CA C 20.499 -5.222 16.081 1.00 . B A . 69 THR CA 1 1
5 28678 2 2 69 THR CB C 21.370 -4.537 15.011 1.00 . B A . 69 THR CB 1 1
5 28679 2 2 69 THR CG2 C 21.979 -5.560 14.066 1.00 . B A . 69 THR CG2 1 1
5 28680 2 2 69 THR H H 19.044 -5.606 14.603 1.00 . B A . 69 THR H 1 1
5 28681 2 2 69 THR HA H 21.087 -5.977 16.577 1.00 . B A . 69 THR HA 1 1
5 28682 2 2 69 THR HB H 22.171 -4.007 15.505 1.00 . B A . 69 THR HB 1 1
5 28683 2 2 69 THR HG1 H 20.398 -3.964 13.389 1.00 . B A . 69 THR HG1 1 1
5 28684 2 2 69 THR HG21 H 21.193 -6.041 13.501 1.00 . B A . 69 THR HG21 1 1
5 28685 2 2 69 THR HG22 H 22.515 -6.302 14.639 1.00 . B A . 69 THR HG22 1 1
5 28686 2 2 69 THR HG23 H 22.660 -5.067 13.389 1.00 . B A . 69 THR HG23 1 1
5 28687 2 2 69 THR N N 19.331 -5.857 15.503 1.00 . B A . 69 THR N 1 1
5 28688 2 2 69 THR O O 18.935 -3.672 17.025 1.00 . B A . 69 THR O 1 1
5 28689 2 2 69 THR OG1 O 20.584 -3.600 14.266 1.00 . B A . 69 THR OG1 1 1
5 28690 2 2 70 LYS C C 20.441 -1.512 18.431 1.00 . B A . 70 LYS C 1 1
5 28691 2 2 70 LYS CA C 20.603 -2.885 19.065 1.00 . B A . 70 LYS CA 1 1
5 28692 2 2 70 LYS CB C 21.685 -2.846 20.142 1.00 . B A . 70 LYS CB 1 1
5 28693 2 2 70 LYS CD C 22.691 -4.009 22.134 1.00 . B A . 70 LYS CD 1 1
5 28694 2 2 70 LYS CE C 21.961 -3.217 23.208 1.00 . B A . 70 LYS CE 1 1
5 28695 2 2 70 LYS CG C 21.851 -4.166 20.877 1.00 . B A . 70 LYS CG 1 1
5 28696 2 2 70 LYS H H 21.813 -4.289 18.044 1.00 . B A . 70 LYS H 1 1
5 28697 2 2 70 LYS HA H 19.664 -3.174 19.517 1.00 . B A . 70 LYS HA 1 1
5 28698 2 2 70 LYS HB2 H 22.628 -2.597 19.680 1.00 . B A . 70 LYS HB2 1 1
5 28699 2 2 70 LYS HB3 H 21.432 -2.085 20.863 1.00 . B A . 70 LYS HB3 1 1
5 28700 2 2 70 LYS HD2 H 22.923 -4.989 22.524 1.00 . B A . 70 LYS HD2 1 1
5 28701 2 2 70 LYS HD3 H 23.604 -3.496 21.880 1.00 . B A . 70 LYS HD3 1 1
5 28702 2 2 70 LYS HE2 H 22.593 -3.155 24.082 1.00 . B A . 70 LYS HE2 1 1
5 28703 2 2 70 LYS HE3 H 21.765 -2.221 22.837 1.00 . B A . 70 LYS HE3 1 1
5 28704 2 2 70 LYS HG2 H 20.875 -4.535 21.153 1.00 . B A . 70 LYS HG2 1 1
5 28705 2 2 70 LYS HG3 H 22.331 -4.875 20.219 1.00 . B A . 70 LYS HG3 1 1
5 28706 2 2 70 LYS HZ1 H 20.838 -4.833 23.904 1.00 . B A . 70 LYS HZ1 1 1
5 28707 2 2 70 LYS HZ2 H 20.027 -3.871 22.776 1.00 . B A . 70 LYS HZ2 1 1
5 28708 2 2 70 LYS HZ3 H 20.226 -3.324 24.361 1.00 . B A . 70 LYS HZ3 1 1
5 28709 2 2 70 LYS N N 20.927 -3.868 18.044 1.00 . B A . 70 LYS N 1 1
5 28710 2 2 70 LYS NZ N 20.675 -3.854 23.588 1.00 . B A . 70 LYS NZ 1 1
5 28711 2 2 70 LYS O O 19.710 -0.660 18.939 1.00 . B A . 70 LYS O 1 1
5 28712 2 2 71 ASP C C 19.667 0.131 15.987 1.00 . B A . 71 ASP C 1 1
5 28713 2 2 71 ASP CA C 21.061 -0.062 16.576 1.00 . B A . 71 ASP CA 1 1
5 28714 2 2 71 ASP CB C 22.108 -0.035 15.455 1.00 . B A . 71 ASP CB 1 1
5 28715 2 2 71 ASP CG C 23.533 0.055 15.972 1.00 . B A . 71 ASP CG 1 1
5 28716 2 2 71 ASP H H 21.689 -2.041 16.968 1.00 . B A . 71 ASP H 1 1
5 28717 2 2 71 ASP HA H 21.263 0.742 17.269 1.00 . B A . 71 ASP HA 1 1
5 28718 2 2 71 ASP HB2 H 22.018 -0.937 14.870 1.00 . B A . 71 ASP HB2 1 1
5 28719 2 2 71 ASP HB3 H 21.921 0.818 14.823 1.00 . B A . 71 ASP HB3 1 1
5 28720 2 2 71 ASP N N 21.123 -1.316 17.309 1.00 . B A . 71 ASP N 1 1
5 28721 2 2 71 ASP O O 19.040 1.171 16.180 1.00 . B A . 71 ASP O 1 1
5 28722 2 2 71 ASP OD1 O 24.000 1.179 16.264 1.00 . B A . 71 ASP OD1 1 1
5 28723 2 2 71 ASP OD2 O 24.199 -0.999 16.086 1.00 . B A . 71 ASP OD2 1 1
5 28724 2 2 72 SER C C 16.745 -0.850 15.724 1.00 . B A . 72 SER C 1 1
5 28725 2 2 72 SER CA C 17.855 -0.826 14.670 1.00 . B A . 72 SER CA 1 1
5 28726 2 2 72 SER CB C 17.671 -1.988 13.693 1.00 . B A . 72 SER CB 1 1
5 28727 2 2 72 SER H H 19.723 -1.692 15.163 1.00 . B A . 72 SER H 1 1
5 28728 2 2 72 SER HA H 17.789 0.102 14.122 1.00 . B A . 72 SER HA 1 1
5 28729 2 2 72 SER HB2 H 17.708 -2.921 14.237 1.00 . B A . 72 SER HB2 1 1
5 28730 2 2 72 SER HB3 H 16.711 -1.896 13.204 1.00 . B A . 72 SER HB3 1 1
5 28731 2 2 72 SER HG H 18.968 -2.902 12.539 1.00 . B A . 72 SER HG 1 1
5 28732 2 2 72 SER N N 19.177 -0.885 15.284 1.00 . B A . 72 SER N 1 1
5 28733 2 2 72 SER O O 15.750 -0.135 15.600 1.00 . B A . 72 SER O 1 1
5 28734 2 2 72 SER OG O 18.688 -1.996 12.706 1.00 . B A . 72 SER OG 1 1
5 28735 2 2 73 SER C C 15.713 -0.438 18.551 1.00 . B A . 73 SER C 1 1
5 28736 2 2 73 SER CA C 15.942 -1.773 17.838 1.00 . B A . 73 SER CA 1 1
5 28737 2 2 73 SER CB C 16.376 -2.843 18.842 1.00 . B A . 73 SER CB 1 1
5 28738 2 2 73 SER H H 17.755 -2.188 16.819 1.00 . B A . 73 SER H 1 1
5 28739 2 2 73 SER HA H 15.011 -2.083 17.386 1.00 . B A . 73 SER HA 1 1
5 28740 2 2 73 SER HB2 H 17.344 -2.583 19.243 1.00 . B A . 73 SER HB2 1 1
5 28741 2 2 73 SER HB3 H 15.656 -2.894 19.645 1.00 . B A . 73 SER HB3 1 1
5 28742 2 2 73 SER HG H 17.059 -4.070 17.469 1.00 . B A . 73 SER HG 1 1
5 28743 2 2 73 SER N N 16.932 -1.653 16.769 1.00 . B A . 73 SER N 1 1
5 28744 2 2 73 SER O O 14.642 -0.199 19.110 1.00 . B A . 73 SER O 1 1
5 28745 2 2 73 SER OG O 16.462 -4.119 18.227 1.00 . B A . 73 SER OG 1 1
5 28746 2 2 74 ALA C C 16.241 2.803 18.144 1.00 . B A . 74 ALA C 1 1
5 28747 2 2 74 ALA CA C 16.606 1.733 19.169 1.00 . B A . 74 ALA CA 1 1
5 28748 2 2 74 ALA CB C 17.902 2.095 19.874 1.00 . B A . 74 ALA CB 1 1
5 28749 2 2 74 ALA H H 17.562 0.178 18.098 1.00 . B A . 74 ALA H 1 1
5 28750 2 2 74 ALA HA H 15.823 1.678 19.910 1.00 . B A . 74 ALA HA 1 1
5 28751 2 2 74 ALA HB1 H 18.101 1.374 20.652 1.00 . B A . 74 ALA HB1 1 1
5 28752 2 2 74 ALA HB2 H 17.810 3.078 20.310 1.00 . B A . 74 ALA HB2 1 1
5 28753 2 2 74 ALA HB3 H 18.713 2.090 19.161 1.00 . B A . 74 ALA HB3 1 1
5 28754 2 2 74 ALA N N 16.720 0.427 18.535 1.00 . B A . 74 ALA N 1 1
5 28755 2 2 74 ALA O O 15.805 3.899 18.499 1.00 . B A . 74 ALA O 1 1
5 28756 2 2 75 ALA C C 14.636 3.369 15.448 1.00 . B A . 75 ALA C 1 1
5 28757 2 2 75 ALA CA C 16.119 3.416 15.798 1.00 . B A . 75 ALA CA 1 1
5 28758 2 2 75 ALA CB C 16.963 3.113 14.569 1.00 . B A . 75 ALA CB 1 1
5 28759 2 2 75 ALA H H 16.793 1.600 16.647 1.00 . B A . 75 ALA H 1 1
5 28760 2 2 75 ALA HA H 16.368 4.411 16.140 1.00 . B A . 75 ALA HA 1 1
5 28761 2 2 75 ALA HB1 H 16.767 3.851 13.806 1.00 . B A . 75 ALA HB1 1 1
5 28762 2 2 75 ALA HB2 H 16.714 2.132 14.193 1.00 . B A . 75 ALA HB2 1 1
5 28763 2 2 75 ALA HB3 H 18.010 3.141 14.836 1.00 . B A . 75 ALA HB3 1 1
5 28764 2 2 75 ALA N N 16.430 2.483 16.871 1.00 . B A . 75 ALA N 1 1
5 28765 2 2 75 ALA O O 14.019 4.398 15.178 1.00 . B A . 75 ALA O 1 1
5 28766 2 2 76 TRP C C 11.839 1.777 16.400 1.00 . B A . 76 TRP C 1 1
5 28767 2 2 76 TRP CA C 12.661 1.998 15.138 1.00 . B A . 76 TRP CA 1 1
5 28768 2 2 76 TRP CB C 12.474 0.813 14.188 1.00 . B A . 76 TRP CB 1 1
5 28769 2 2 76 TRP CD1 C 14.244 -0.168 12.615 1.00 . B A . 76 TRP CD1 1 1
5 28770 2 2 76 TRP CD2 C 13.578 1.899 12.067 1.00 . B A . 76 TRP CD2 1 1
5 28771 2 2 76 TRP CE2 C 14.538 1.472 11.129 1.00 . B A . 76 TRP CE2 1 1
5 28772 2 2 76 TRP CE3 C 13.017 3.172 11.924 1.00 . B A . 76 TRP CE3 1 1
5 28773 2 2 76 TRP CG C 13.399 0.831 13.007 1.00 . B A . 76 TRP CG 1 1
5 28774 2 2 76 TRP CH2 C 14.382 3.514 9.956 1.00 . B A . 76 TRP CH2 1 1
5 28775 2 2 76 TRP CZ2 C 14.952 2.276 10.072 1.00 . B A . 76 TRP CZ2 1 1
5 28776 2 2 76 TRP CZ3 C 13.426 3.965 10.872 1.00 . B A . 76 TRP CZ3 1 1
5 28777 2 2 76 TRP H H 14.606 1.387 15.701 1.00 . B A . 76 TRP H 1 1
5 28778 2 2 76 TRP HA H 12.317 2.896 14.652 1.00 . B A . 76 TRP HA 1 1
5 28779 2 2 76 TRP HB2 H 12.650 -0.104 14.731 1.00 . B A . 76 TRP HB2 1 1
5 28780 2 2 76 TRP HB3 H 11.459 0.815 13.817 1.00 . B A . 76 TRP HB3 1 1
5 28781 2 2 76 TRP HD1 H 14.343 -1.114 13.124 1.00 . B A . 76 TRP HD1 1 1
5 28782 2 2 76 TRP HE1 H 15.593 -0.340 11.013 1.00 . B A . 76 TRP HE1 1 1
5 28783 2 2 76 TRP HE3 H 12.276 3.537 12.620 1.00 . B A . 76 TRP HE3 1 1
5 28784 2 2 76 TRP HH2 H 14.672 4.170 9.150 1.00 . B A . 76 TRP HH2 1 1
5 28785 2 2 76 TRP HZ2 H 15.685 1.943 9.352 1.00 . B A . 76 TRP HZ2 1 1
5 28786 2 2 76 TRP HZ3 H 13.005 4.950 10.747 1.00 . B A . 76 TRP HZ3 1 1
5 28787 2 2 76 TRP N N 14.067 2.174 15.462 1.00 . B A . 76 TRP N 1 1
5 28788 2 2 76 TRP NE1 N 14.930 0.209 11.485 1.00 . B A . 76 TRP NE1 1 1
5 28789 2 2 76 TRP O O 12.379 1.696 17.506 1.00 . B A . 76 TRP O 1 1
5 28790 2 2 77 ASP C C 9.636 -0.009 17.716 1.00 . B A . 77 ASP C 1 1
5 28791 2 2 77 ASP CA C 9.616 1.462 17.333 1.00 . B A . 77 ASP CA 1 1
5 28792 2 2 77 ASP CB C 8.196 1.878 16.950 1.00 . B A . 77 ASP CB 1 1
5 28793 2 2 77 ASP CG C 8.080 3.353 16.617 1.00 . B A . 77 ASP CG 1 1
5 28794 2 2 77 ASP H H 10.166 1.767 15.322 1.00 . B A . 77 ASP H 1 1
5 28795 2 2 77 ASP HA H 9.951 2.054 18.173 1.00 . B A . 77 ASP HA 1 1
5 28796 2 2 77 ASP HB2 H 7.888 1.309 16.087 1.00 . B A . 77 ASP HB2 1 1
5 28797 2 2 77 ASP HB3 H 7.530 1.661 17.772 1.00 . B A . 77 ASP HB3 1 1
5 28798 2 2 77 ASP N N 10.530 1.685 16.226 1.00 . B A . 77 ASP N 1 1
5 28799 2 2 77 ASP O O 9.224 -0.861 16.929 1.00 . B A . 77 ASP O 1 1
5 28800 2 2 77 ASP OD1 O 8.308 3.729 15.444 1.00 . B A . 77 ASP OD1 1 1
5 28801 2 2 77 ASP OD2 O 7.756 4.148 17.523 1.00 . B A . 77 ASP OD2 1 1
5 28802 2 2 78 GLU C C 8.843 -2.393 19.378 1.00 . B A . 78 GLU C 1 1
5 28803 2 2 78 GLU CA C 10.199 -1.686 19.393 1.00 . B A . 78 GLU CA 1 1
5 28804 2 2 78 GLU CB C 10.804 -1.737 20.796 1.00 . B A . 78 GLU CB 1 1
5 28805 2 2 78 GLU CD C 10.542 -1.034 23.196 1.00 . B A . 78 GLU CD 1 1
5 28806 2 2 78 GLU CG C 10.214 -0.720 21.756 1.00 . B A . 78 GLU CG 1 1
5 28807 2 2 78 GLU H H 10.397 0.422 19.511 1.00 . B A . 78 GLU H 1 1
5 28808 2 2 78 GLU HA H 10.861 -2.209 18.721 1.00 . B A . 78 GLU HA 1 1
5 28809 2 2 78 GLU HB2 H 10.642 -2.723 21.207 1.00 . B A . 78 GLU HB2 1 1
5 28810 2 2 78 GLU HB3 H 11.866 -1.558 20.723 1.00 . B A . 78 GLU HB3 1 1
5 28811 2 2 78 GLU HG2 H 10.609 0.255 21.517 1.00 . B A . 78 GLU HG2 1 1
5 28812 2 2 78 GLU HG3 H 9.140 -0.712 21.639 1.00 . B A . 78 GLU HG3 1 1
5 28813 2 2 78 GLU N N 10.105 -0.306 18.922 1.00 . B A . 78 GLU N 1 1
5 28814 2 2 78 GLU O O 8.773 -3.600 19.146 1.00 . B A . 78 GLU O 1 1
5 28815 2 2 78 GLU OE1 O 11.685 -0.771 23.624 1.00 . B A . 78 GLU OE1 1 1
5 28816 2 2 78 GLU OE2 O 9.658 -1.548 23.907 1.00 . B A . 78 GLU OE2 1 1
5 28817 2 2 79 THR C C 6.089 -2.786 18.237 1.00 . B A . 79 THR C 1 1
5 28818 2 2 79 THR CA C 6.433 -2.220 19.614 1.00 . B A . 79 THR CA 1 1
5 28819 2 2 79 THR CB C 5.378 -1.173 20.014 1.00 . B A . 79 THR CB 1 1
5 28820 2 2 79 THR CG2 C 4.083 -1.847 20.446 1.00 . B A . 79 THR CG2 1 1
5 28821 2 2 79 THR H H 7.884 -0.688 19.806 1.00 . B A . 79 THR H 1 1
5 28822 2 2 79 THR HA H 6.410 -3.021 20.339 1.00 . B A . 79 THR HA 1 1
5 28823 2 2 79 THR HB H 5.174 -0.541 19.160 1.00 . B A . 79 THR HB 1 1
5 28824 2 2 79 THR HG1 H 6.207 -0.947 21.791 1.00 . B A . 79 THR HG1 1 1
5 28825 2 2 79 THR HG21 H 3.327 -1.097 20.619 1.00 . B A . 79 THR HG21 1 1
5 28826 2 2 79 THR HG22 H 4.253 -2.403 21.357 1.00 . B A . 79 THR HG22 1 1
5 28827 2 2 79 THR HG23 H 3.752 -2.521 19.670 1.00 . B A . 79 THR HG23 1 1
5 28828 2 2 79 THR N N 7.772 -1.644 19.616 1.00 . B A . 79 THR N 1 1
5 28829 2 2 79 THR O O 5.557 -3.889 18.120 1.00 . B A . 79 THR O 1 1
5 28830 2 2 79 THR OG1 O 5.883 -0.369 21.085 1.00 . B A . 79 THR OG1 1 1
5 28831 2 2 80 LEU C C 7.182 -3.490 15.388 1.00 . B A . 80 LEU C 1 1
5 28832 2 2 80 LEU CA C 6.153 -2.453 15.833 1.00 . B A . 80 LEU CA 1 1
5 28833 2 2 80 LEU CB C 6.156 -1.243 14.896 1.00 . B A . 80 LEU CB 1 1
5 28834 2 2 80 LEU CD1 C 5.314 1.075 14.422 1.00 . B A . 80 LEU CD1 1 1
5 28835 2 2 80 LEU CD2 C 3.696 -0.805 14.725 1.00 . B A . 80 LEU CD2 1 1
5 28836 2 2 80 LEU CG C 5.036 -0.230 15.152 1.00 . B A . 80 LEU CG 1 1
5 28837 2 2 80 LEU H H 6.878 -1.176 17.353 1.00 . B A . 80 LEU H 1 1
5 28838 2 2 80 LEU HA H 5.174 -2.909 15.817 1.00 . B A . 80 LEU HA 1 1
5 28839 2 2 80 LEU HB2 H 7.104 -0.733 14.998 1.00 . B A . 80 LEU HB2 1 1
5 28840 2 2 80 LEU HB3 H 6.063 -1.598 13.882 1.00 . B A . 80 LEU HB3 1 1
5 28841 2 2 80 LEU HD11 H 6.277 1.457 14.724 1.00 . B A . 80 LEU HD11 1 1
5 28842 2 2 80 LEU HD12 H 4.547 1.796 14.665 1.00 . B A . 80 LEU HD12 1 1
5 28843 2 2 80 LEU HD13 H 5.316 0.896 13.357 1.00 . B A . 80 LEU HD13 1 1
5 28844 2 2 80 LEU HD21 H 3.691 -0.952 13.654 1.00 . B A . 80 LEU HD21 1 1
5 28845 2 2 80 LEU HD22 H 2.904 -0.124 15.000 1.00 . B A . 80 LEU HD22 1 1
5 28846 2 2 80 LEU HD23 H 3.541 -1.755 15.216 1.00 . B A . 80 LEU HD23 1 1
5 28847 2 2 80 LEU HG H 4.989 -0.017 16.209 1.00 . B A . 80 LEU HG 1 1
5 28848 2 2 80 LEU N N 6.424 -2.032 17.199 1.00 . B A . 80 LEU N 1 1
5 28849 2 2 80 LEU O O 6.874 -4.395 14.608 1.00 . B A . 80 LEU O 1 1
5 28850 2 2 81 LEU C C 9.136 -5.685 16.076 1.00 . B A . 81 LEU C 1 1
5 28851 2 2 81 LEU CA C 9.480 -4.282 15.603 1.00 . B A . 81 LEU CA 1 1
5 28852 2 2 81 LEU CB C 10.786 -3.823 16.250 1.00 . B A . 81 LEU CB 1 1
5 28853 2 2 81 LEU CD1 C 12.791 -2.335 16.243 1.00 . B A . 81 LEU CD1 1 1
5 28854 2 2 81 LEU CD2 C 12.098 -3.482 14.138 1.00 . B A . 81 LEU CD2 1 1
5 28855 2 2 81 LEU CG C 11.614 -2.836 15.428 1.00 . B A . 81 LEU CG 1 1
5 28856 2 2 81 LEU H H 8.572 -2.614 16.531 1.00 . B A . 81 LEU H 1 1
5 28857 2 2 81 LEU HA H 9.603 -4.296 14.532 1.00 . B A . 81 LEU HA 1 1
5 28858 2 2 81 LEU HB2 H 10.548 -3.359 17.194 1.00 . B A . 81 LEU HB2 1 1
5 28859 2 2 81 LEU HB3 H 11.396 -4.694 16.442 1.00 . B A . 81 LEU HB3 1 1
5 28860 2 2 81 LEU HD11 H 13.466 -1.787 15.602 1.00 . B A . 81 LEU HD11 1 1
5 28861 2 2 81 LEU HD12 H 13.311 -3.176 16.680 1.00 . B A . 81 LEU HD12 1 1
5 28862 2 2 81 LEU HD13 H 12.435 -1.686 17.029 1.00 . B A . 81 LEU HD13 1 1
5 28863 2 2 81 LEU HD21 H 11.264 -3.613 13.465 1.00 . B A . 81 LEU HD21 1 1
5 28864 2 2 81 LEU HD22 H 12.536 -4.444 14.361 1.00 . B A . 81 LEU HD22 1 1
5 28865 2 2 81 LEU HD23 H 12.841 -2.849 13.674 1.00 . B A . 81 LEU HD23 1 1
5 28866 2 2 81 LEU HG H 10.998 -1.986 15.169 1.00 . B A . 81 LEU HG 1 1
5 28867 2 2 81 LEU N N 8.397 -3.360 15.917 1.00 . B A . 81 LEU N 1 1
5 28868 2 2 81 LEU O O 9.480 -6.661 15.419 1.00 . B A . 81 LEU O 1 1
5 28869 2 2 82 ASP C C 7.237 -7.846 16.735 1.00 . B A . 82 ASP C 1 1
5 28870 2 2 82 ASP CA C 8.057 -7.075 17.759 1.00 . B A . 82 ASP CA 1 1
5 28871 2 2 82 ASP CB C 7.251 -6.912 19.048 1.00 . B A . 82 ASP CB 1 1
5 28872 2 2 82 ASP CG C 6.711 -8.236 19.553 1.00 . B A . 82 ASP CG 1 1
5 28873 2 2 82 ASP H H 8.229 -4.961 17.710 1.00 . B A . 82 ASP H 1 1
5 28874 2 2 82 ASP HA H 8.955 -7.632 17.973 1.00 . B A . 82 ASP HA 1 1
5 28875 2 2 82 ASP HB2 H 7.889 -6.489 19.811 1.00 . B A . 82 ASP HB2 1 1
5 28876 2 2 82 ASP HB3 H 6.418 -6.247 18.869 1.00 . B A . 82 ASP HB3 1 1
5 28877 2 2 82 ASP N N 8.457 -5.779 17.216 1.00 . B A . 82 ASP N 1 1
5 28878 2 2 82 ASP O O 7.529 -9.008 16.438 1.00 . B A . 82 ASP O 1 1
5 28879 2 2 82 ASP OD1 O 7.447 -8.951 20.264 1.00 . B A . 82 ASP OD1 1 1
5 28880 2 2 82 ASP OD2 O 5.548 -8.570 19.245 1.00 . B A . 82 ASP OD2 1 1
5 28881 2 2 83 LYS C C 6.205 -8.091 13.917 1.00 . B A . 83 LYS C 1 1
5 28882 2 2 83 LYS CA C 5.386 -7.824 15.168 1.00 . B A . 83 LYS CA 1 1
5 28883 2 2 83 LYS CB C 4.173 -6.959 14.813 1.00 . B A . 83 LYS CB 1 1
5 28884 2 2 83 LYS CD C 2.658 -8.666 15.952 1.00 . B A . 83 LYS CD 1 1
5 28885 2 2 83 LYS CE C 2.639 -9.506 14.676 1.00 . B A . 83 LYS CE 1 1
5 28886 2 2 83 LYS CG C 2.950 -7.185 15.693 1.00 . B A . 83 LYS CG 1 1
5 28887 2 2 83 LYS H H 6.036 -6.269 16.451 1.00 . B A . 83 LYS H 1 1
5 28888 2 2 83 LYS HA H 5.044 -8.767 15.567 1.00 . B A . 83 LYS HA 1 1
5 28889 2 2 83 LYS HB2 H 4.454 -5.919 14.894 1.00 . B A . 83 LYS HB2 1 1
5 28890 2 2 83 LYS HB3 H 3.893 -7.163 13.790 1.00 . B A . 83 LYS HB3 1 1
5 28891 2 2 83 LYS HD2 H 3.415 -9.059 16.612 1.00 . B A . 83 LYS HD2 1 1
5 28892 2 2 83 LYS HD3 H 1.694 -8.744 16.432 1.00 . B A . 83 LYS HD3 1 1
5 28893 2 2 83 LYS HE2 H 3.615 -9.470 14.219 1.00 . B A . 83 LYS HE2 1 1
5 28894 2 2 83 LYS HE3 H 2.409 -10.528 14.943 1.00 . B A . 83 LYS HE3 1 1
5 28895 2 2 83 LYS HG2 H 3.112 -6.698 16.643 1.00 . B A . 83 LYS HG2 1 1
5 28896 2 2 83 LYS HG3 H 2.093 -6.742 15.209 1.00 . B A . 83 LYS HG3 1 1
5 28897 2 2 83 LYS HZ1 H 0.857 -9.719 13.611 1.00 . B A . 83 LYS HZ1 1 1
5 28898 2 2 83 LYS HZ2 H 2.078 -8.921 12.751 1.00 . B A . 83 LYS HZ2 1 1
5 28899 2 2 83 LYS HZ3 H 1.240 -8.115 13.987 1.00 . B A . 83 LYS HZ3 1 1
5 28900 2 2 83 LYS N N 6.222 -7.192 16.177 1.00 . B A . 83 LYS N 1 1
5 28901 2 2 83 LYS NZ N 1.632 -9.031 13.692 1.00 . B A . 83 LYS NZ 1 1
5 28902 2 2 83 LYS O O 6.020 -9.106 13.256 1.00 . B A . 83 LYS O 1 1
5 28903 2 2 84 PHE C C 8.804 -8.591 12.566 1.00 . B A . 84 PHE C 1 1
5 28904 2 2 84 PHE CA C 7.982 -7.314 12.444 1.00 . B A . 84 PHE CA 1 1
5 28905 2 2 84 PHE CB C 8.902 -6.096 12.321 1.00 . B A . 84 PHE CB 1 1
5 28906 2 2 84 PHE CD1 C 8.897 -5.899 9.818 1.00 . B A . 84 PHE CD1 1 1
5 28907 2 2 84 PHE CD2 C 10.996 -6.004 10.943 1.00 . B A . 84 PHE CD2 1 1
5 28908 2 2 84 PHE CE1 C 9.550 -5.809 8.604 1.00 . B A . 84 PHE CE1 1 1
5 28909 2 2 84 PHE CE2 C 11.654 -5.913 9.733 1.00 . B A . 84 PHE CE2 1 1
5 28910 2 2 84 PHE CG C 9.612 -5.999 11.000 1.00 . B A . 84 PHE CG 1 1
5 28911 2 2 84 PHE CZ C 10.929 -5.816 8.561 1.00 . B A . 84 PHE CZ 1 1
5 28912 2 2 84 PHE H H 7.199 -6.372 14.167 1.00 . B A . 84 PHE H 1 1
5 28913 2 2 84 PHE HA H 7.360 -7.381 11.565 1.00 . B A . 84 PHE HA 1 1
5 28914 2 2 84 PHE HB2 H 8.315 -5.201 12.449 1.00 . B A . 84 PHE HB2 1 1
5 28915 2 2 84 PHE HB3 H 9.650 -6.144 13.099 1.00 . B A . 84 PHE HB3 1 1
5 28916 2 2 84 PHE HD1 H 7.818 -5.893 9.851 1.00 . B A . 84 PHE HD1 1 1
5 28917 2 2 84 PHE HD2 H 11.564 -6.077 11.860 1.00 . B A . 84 PHE HD2 1 1
5 28918 2 2 84 PHE HE1 H 8.981 -5.733 7.690 1.00 . B A . 84 PHE HE1 1 1
5 28919 2 2 84 PHE HE2 H 12.734 -5.918 9.702 1.00 . B A . 84 PHE HE2 1 1
5 28920 2 2 84 PHE HZ H 11.440 -5.748 7.612 1.00 . B A . 84 PHE HZ 1 1
5 28921 2 2 84 PHE N N 7.114 -7.172 13.605 1.00 . B A . 84 PHE N 1 1
5 28922 2 2 84 PHE O O 8.905 -9.367 11.617 1.00 . B A . 84 PHE O 1 1
5 28923 2 2 85 TYR C C 9.289 -11.239 13.869 1.00 . B A . 85 TYR C 1 1
5 28924 2 2 85 TYR CA C 10.164 -10.002 14.014 1.00 . B A . 85 TYR CA 1 1
5 28925 2 2 85 TYR CB C 10.758 -9.968 15.427 1.00 . B A . 85 TYR CB 1 1
5 28926 2 2 85 TYR CD1 C 12.526 -8.315 14.684 1.00 . B A . 85 TYR CD1 1 1
5 28927 2 2 85 TYR CD2 C 11.775 -8.232 16.945 1.00 . B A . 85 TYR CD2 1 1
5 28928 2 2 85 TYR CE1 C 13.385 -7.261 14.928 1.00 . B A . 85 TYR CE1 1 1
5 28929 2 2 85 TYR CE2 C 12.633 -7.180 17.197 1.00 . B A . 85 TYR CE2 1 1
5 28930 2 2 85 TYR CG C 11.705 -8.816 15.688 1.00 . B A . 85 TYR CG 1 1
5 28931 2 2 85 TYR CZ C 13.435 -6.698 16.186 1.00 . B A . 85 TYR CZ 1 1
5 28932 2 2 85 TYR H H 9.264 -8.134 14.462 1.00 . B A . 85 TYR H 1 1
5 28933 2 2 85 TYR HA H 10.962 -10.047 13.289 1.00 . B A . 85 TYR HA 1 1
5 28934 2 2 85 TYR HB2 H 9.951 -9.895 16.141 1.00 . B A . 85 TYR HB2 1 1
5 28935 2 2 85 TYR HB3 H 11.296 -10.887 15.600 1.00 . B A . 85 TYR HB3 1 1
5 28936 2 2 85 TYR HD1 H 12.485 -8.758 13.701 1.00 . B A . 85 TYR HD1 1 1
5 28937 2 2 85 TYR HD2 H 11.145 -8.612 17.736 1.00 . B A . 85 TYR HD2 1 1
5 28938 2 2 85 TYR HE1 H 14.015 -6.886 14.136 1.00 . B A . 85 TYR HE1 1 1
5 28939 2 2 85 TYR HE2 H 12.672 -6.738 18.182 1.00 . B A . 85 TYR HE2 1 1
5 28940 2 2 85 TYR HH H 14.841 -5.845 17.188 1.00 . B A . 85 TYR HH 1 1
5 28941 2 2 85 TYR N N 9.373 -8.807 13.748 1.00 . B A . 85 TYR N 1 1
5 28942 2 2 85 TYR O O 9.715 -12.257 13.320 1.00 . B A . 85 TYR O 1 1
5 28943 2 2 85 TYR OH O 14.284 -5.645 16.430 1.00 . B A . 85 TYR OH 1 1
5 28944 2 2 86 THR C C 6.738 -12.537 12.843 1.00 . B A . 86 THR C 1 1
5 28945 2 2 86 THR CA C 7.106 -12.230 14.295 1.00 . B A . 86 THR CA 1 1
5 28946 2 2 86 THR CB C 5.826 -11.903 15.092 1.00 . B A . 86 THR CB 1 1
5 28947 2 2 86 THR CG2 C 4.967 -13.147 15.274 1.00 . B A . 86 THR CG2 1 1
5 28948 2 2 86 THR H H 7.784 -10.284 14.769 1.00 . B A . 86 THR H 1 1
5 28949 2 2 86 THR HA H 7.567 -13.103 14.735 1.00 . B A . 86 THR HA 1 1
5 28950 2 2 86 THR HB H 5.255 -11.164 14.544 1.00 . B A . 86 THR HB 1 1
5 28951 2 2 86 THR HG1 H 6.917 -10.761 16.291 1.00 . B A . 86 THR HG1 1 1
5 28952 2 2 86 THR HG21 H 4.053 -12.884 15.786 1.00 . B A . 86 THR HG21 1 1
5 28953 2 2 86 THR HG22 H 5.510 -13.876 15.857 1.00 . B A . 86 THR HG22 1 1
5 28954 2 2 86 THR HG23 H 4.731 -13.565 14.307 1.00 . B A . 86 THR HG23 1 1
5 28955 2 2 86 THR N N 8.059 -11.132 14.361 1.00 . B A . 86 THR N 1 1
5 28956 2 2 86 THR O O 6.728 -13.697 12.430 1.00 . B A . 86 THR O 1 1
5 28957 2 2 86 THR OG1 O 6.171 -11.369 16.380 1.00 . B A . 86 THR OG1 1 1
5 28958 2 2 87 GLU C C 7.240 -12.229 9.866 1.00 . B A . 87 GLU C 1 1
5 28959 2 2 87 GLU CA C 6.099 -11.619 10.670 1.00 . B A . 87 GLU CA 1 1
5 28960 2 2 87 GLU CB C 5.725 -10.259 10.084 1.00 . B A . 87 GLU CB 1 1
5 28961 2 2 87 GLU CD C 3.381 -10.066 11.028 1.00 . B A . 87 GLU CD 1 1
5 28962 2 2 87 GLU CG C 4.243 -10.110 9.781 1.00 . B A . 87 GLU CG 1 1
5 28963 2 2 87 GLU H H 6.496 -10.586 12.473 1.00 . B A . 87 GLU H 1 1
5 28964 2 2 87 GLU HA H 5.242 -12.275 10.610 1.00 . B A . 87 GLU HA 1 1
5 28965 2 2 87 GLU HB2 H 6.006 -9.486 10.785 1.00 . B A . 87 GLU HB2 1 1
5 28966 2 2 87 GLU HB3 H 6.273 -10.115 9.165 1.00 . B A . 87 GLU HB3 1 1
5 28967 2 2 87 GLU HG2 H 4.090 -9.195 9.230 1.00 . B A . 87 GLU HG2 1 1
5 28968 2 2 87 GLU HG3 H 3.929 -10.948 9.176 1.00 . B A . 87 GLU HG3 1 1
5 28969 2 2 87 GLU N N 6.462 -11.486 12.077 1.00 . B A . 87 GLU N 1 1
5 28970 2 2 87 GLU O O 7.027 -13.136 9.060 1.00 . B A . 87 GLU O 1 1
5 28971 2 2 87 GLU OE1 O 2.945 -11.139 11.497 1.00 . B A . 87 GLU OE1 1 1
5 28972 2 2 87 GLU OE2 O 3.118 -8.957 11.537 1.00 . B A . 87 GLU OE2 1 1
5 28973 2 2 88 LEU C C 9.801 -13.722 9.669 1.00 . B A . 88 LEU C 1 1
5 28974 2 2 88 LEU CA C 9.627 -12.237 9.391 1.00 . B A . 88 LEU CA 1 1
5 28975 2 2 88 LEU CB C 10.890 -11.484 9.816 1.00 . B A . 88 LEU CB 1 1
5 28976 2 2 88 LEU CD1 C 12.236 -9.380 9.912 1.00 . B A . 88 LEU CD1 1 1
5 28977 2 2 88 LEU CD2 C 10.755 -9.802 7.949 1.00 . B A . 88 LEU CD2 1 1
5 28978 2 2 88 LEU CG C 10.930 -10.000 9.449 1.00 . B A . 88 LEU CG 1 1
5 28979 2 2 88 LEU H H 8.556 -10.989 10.732 1.00 . B A . 88 LEU H 1 1
5 28980 2 2 88 LEU HA H 9.472 -12.095 8.332 1.00 . B A . 88 LEU HA 1 1
5 28981 2 2 88 LEU HB2 H 10.990 -11.570 10.888 1.00 . B A . 88 LEU HB2 1 1
5 28982 2 2 88 LEU HB3 H 11.739 -11.968 9.355 1.00 . B A . 88 LEU HB3 1 1
5 28983 2 2 88 LEU HD11 H 13.063 -9.896 9.447 1.00 . B A . 88 LEU HD11 1 1
5 28984 2 2 88 LEU HD12 H 12.315 -9.468 10.986 1.00 . B A . 88 LEU HD12 1 1
5 28985 2 2 88 LEU HD13 H 12.260 -8.338 9.631 1.00 . B A . 88 LEU HD13 1 1
5 28986 2 2 88 LEU HD21 H 10.856 -8.753 7.710 1.00 . B A . 88 LEU HD21 1 1
5 28987 2 2 88 LEU HD22 H 9.774 -10.143 7.650 1.00 . B A . 88 LEU HD22 1 1
5 28988 2 2 88 LEU HD23 H 11.509 -10.363 7.418 1.00 . B A . 88 LEU HD23 1 1
5 28989 2 2 88 LEU HG H 10.123 -9.491 9.954 1.00 . B A . 88 LEU HG 1 1
5 28990 2 2 88 LEU N N 8.453 -11.728 10.090 1.00 . B A . 88 LEU N 1 1
5 28991 2 2 88 LEU O O 10.035 -14.512 8.756 1.00 . B A . 88 LEU O 1 1
5 28992 2 2 89 TYR C C 8.647 -16.325 10.783 1.00 . B A . 89 TYR C 1 1
5 28993 2 2 89 TYR CA C 9.806 -15.496 11.324 1.00 . B A . 89 TYR CA 1 1
5 28994 2 2 89 TYR CB C 9.913 -15.634 12.840 1.00 . B A . 89 TYR CB 1 1
5 28995 2 2 89 TYR CD1 C 12.406 -15.527 13.226 1.00 . B A . 89 TYR CD1 1 1
5 28996 2 2 89 TYR CD2 C 11.280 -17.571 13.703 1.00 . B A . 89 TYR CD2 1 1
5 28997 2 2 89 TYR CE1 C 13.608 -16.095 13.604 1.00 . B A . 89 TYR CE1 1 1
5 28998 2 2 89 TYR CE2 C 12.477 -18.147 14.079 1.00 . B A . 89 TYR CE2 1 1
5 28999 2 2 89 TYR CG C 11.222 -16.254 13.273 1.00 . B A . 89 TYR CG 1 1
5 29000 2 2 89 TYR CZ C 13.637 -17.406 14.029 1.00 . B A . 89 TYR CZ 1 1
5 29001 2 2 89 TYR H H 9.466 -13.427 11.623 1.00 . B A . 89 TYR H 1 1
5 29002 2 2 89 TYR HA H 10.720 -15.861 10.880 1.00 . B A . 89 TYR HA 1 1
5 29003 2 2 89 TYR HB2 H 9.837 -14.656 13.294 1.00 . B A . 89 TYR HB2 1 1
5 29004 2 2 89 TYR HB3 H 9.109 -16.260 13.198 1.00 . B A . 89 TYR HB3 1 1
5 29005 2 2 89 TYR HD1 H 12.378 -14.502 12.893 1.00 . B A . 89 TYR HD1 1 1
5 29006 2 2 89 TYR HD2 H 10.368 -18.149 13.746 1.00 . B A . 89 TYR HD2 1 1
5 29007 2 2 89 TYR HE1 H 14.516 -15.514 13.565 1.00 . B A . 89 TYR HE1 1 1
5 29008 2 2 89 TYR HE2 H 12.502 -19.173 14.411 1.00 . B A . 89 TYR HE2 1 1
5 29009 2 2 89 TYR HH H 14.842 -18.902 14.113 1.00 . B A . 89 TYR HH 1 1
5 29010 2 2 89 TYR N N 9.665 -14.103 10.936 1.00 . B A . 89 TYR N 1 1
5 29011 2 2 89 TYR O O 8.814 -17.502 10.461 1.00 . B A . 89 TYR O 1 1
5 29012 2 2 89 TYR OH O 14.831 -17.980 14.397 1.00 . B A . 89 TYR OH 1 1
5 29013 2 2 90 GLN C C 6.580 -16.741 8.689 1.00 . B A . 90 GLN C 1 1
5 29014 2 2 90 GLN CA C 6.309 -16.391 10.144 1.00 . B A . 90 GLN CA 1 1
5 29015 2 2 90 GLN CB C 5.060 -15.506 10.261 1.00 . B A . 90 GLN CB 1 1
5 29016 2 2 90 GLN CD C 3.526 -17.522 10.280 1.00 . B A . 90 GLN CD 1 1
5 29017 2 2 90 GLN CG C 3.787 -16.139 9.716 1.00 . B A . 90 GLN CG 1 1
5 29018 2 2 90 GLN H H 7.391 -14.780 10.991 1.00 . B A . 90 GLN H 1 1
5 29019 2 2 90 GLN HA H 6.159 -17.301 10.707 1.00 . B A . 90 GLN HA 1 1
5 29020 2 2 90 GLN HB2 H 4.900 -15.272 11.302 1.00 . B A . 90 GLN HB2 1 1
5 29021 2 2 90 GLN HB3 H 5.235 -14.587 9.721 1.00 . B A . 90 GLN HB3 1 1
5 29022 2 2 90 GLN HE21 H 4.335 -18.356 8.666 1.00 . B A . 90 GLN HE21 1 1
5 29023 2 2 90 GLN HE22 H 3.765 -19.452 9.881 1.00 . B A . 90 GLN HE22 1 1
5 29024 2 2 90 GLN HG2 H 2.949 -15.505 9.964 1.00 . B A . 90 GLN HG2 1 1
5 29025 2 2 90 GLN HG3 H 3.872 -16.216 8.641 1.00 . B A . 90 GLN HG3 1 1
5 29026 2 2 90 GLN N N 7.475 -15.711 10.684 1.00 . B A . 90 GLN N 1 1
5 29027 2 2 90 GLN NE2 N 3.911 -18.547 9.537 1.00 . B A . 90 GLN NE2 1 1
5 29028 2 2 90 GLN O O 6.460 -17.896 8.282 1.00 . B A . 90 GLN O 1 1
5 29029 2 2 90 GLN OE1 O 2.966 -17.667 11.368 1.00 . B A . 90 GLN OE1 1 1
5 29030 2 2 91 GLN C C 8.451 -16.920 6.354 1.00 . B A . 91 GLN C 1 1
5 29031 2 2 91 GLN CA C 7.313 -15.922 6.518 1.00 . B A . 91 GLN CA 1 1
5 29032 2 2 91 GLN CB C 7.673 -14.588 5.864 1.00 . B A . 91 GLN CB 1 1
5 29033 2 2 91 GLN CD C 5.322 -13.661 5.824 1.00 . B A . 91 GLN CD 1 1
5 29034 2 2 91 GLN CG C 6.555 -14.010 5.013 1.00 . B A . 91 GLN CG 1 1
5 29035 2 2 91 GLN H H 7.095 -14.842 8.322 1.00 . B A . 91 GLN H 1 1
5 29036 2 2 91 GLN HA H 6.432 -16.320 6.036 1.00 . B A . 91 GLN HA 1 1
5 29037 2 2 91 GLN HB2 H 7.911 -13.875 6.640 1.00 . B A . 91 GLN HB2 1 1
5 29038 2 2 91 GLN HB3 H 8.540 -14.727 5.236 1.00 . B A . 91 GLN HB3 1 1
5 29039 2 2 91 GLN HE21 H 4.656 -15.525 5.654 1.00 . B A . 91 GLN HE21 1 1
5 29040 2 2 91 GLN HE22 H 3.653 -14.444 6.553 1.00 . B A . 91 GLN HE22 1 1
5 29041 2 2 91 GLN HG2 H 6.914 -13.114 4.528 1.00 . B A . 91 GLN HG2 1 1
5 29042 2 2 91 GLN HG3 H 6.278 -14.738 4.265 1.00 . B A . 91 GLN HG3 1 1
5 29043 2 2 91 GLN N N 6.999 -15.737 7.924 1.00 . B A . 91 GLN N 1 1
5 29044 2 2 91 GLN NE2 N 4.457 -14.640 6.030 1.00 . B A . 91 GLN NE2 1 1
5 29045 2 2 91 GLN O O 8.462 -17.709 5.413 1.00 . B A . 91 GLN O 1 1
5 29046 2 2 91 GLN OE1 O 5.155 -12.527 6.268 1.00 . B A . 91 GLN OE1 1 1
5 29047 2 2 92 LEU C C 10.016 -19.242 7.303 1.00 . B A . 92 LEU C 1 1
5 29048 2 2 92 LEU CA C 10.529 -17.808 7.256 1.00 . B A . 92 LEU CA 1 1
5 29049 2 2 92 LEU CB C 11.471 -17.554 8.437 1.00 . B A . 92 LEU CB 1 1
5 29050 2 2 92 LEU CD1 C 13.192 -16.089 9.531 1.00 . B A . 92 LEU CD1 1 1
5 29051 2 2 92 LEU CD2 C 13.560 -16.911 7.206 1.00 . B A . 92 LEU CD2 1 1
5 29052 2 2 92 LEU CG C 12.519 -16.461 8.218 1.00 . B A . 92 LEU CG 1 1
5 29053 2 2 92 LEU H H 9.354 -16.206 7.994 1.00 . B A . 92 LEU H 1 1
5 29054 2 2 92 LEU HA H 11.066 -17.656 6.332 1.00 . B A . 92 LEU HA 1 1
5 29055 2 2 92 LEU HB2 H 10.870 -17.279 9.292 1.00 . B A . 92 LEU HB2 1 1
5 29056 2 2 92 LEU HB3 H 11.985 -18.476 8.662 1.00 . B A . 92 LEU HB3 1 1
5 29057 2 2 92 LEU HD11 H 13.441 -16.988 10.075 1.00 . B A . 92 LEU HD11 1 1
5 29058 2 2 92 LEU HD12 H 12.520 -15.483 10.121 1.00 . B A . 92 LEU HD12 1 1
5 29059 2 2 92 LEU HD13 H 14.092 -15.530 9.326 1.00 . B A . 92 LEU HD13 1 1
5 29060 2 2 92 LEU HD21 H 14.316 -16.147 7.104 1.00 . B A . 92 LEU HD21 1 1
5 29061 2 2 92 LEU HD22 H 13.087 -17.076 6.250 1.00 . B A . 92 LEU HD22 1 1
5 29062 2 2 92 LEU HD23 H 14.019 -17.828 7.544 1.00 . B A . 92 LEU HD23 1 1
5 29063 2 2 92 LEU HG H 12.034 -15.577 7.829 1.00 . B A . 92 LEU HG 1 1
5 29064 2 2 92 LEU N N 9.404 -16.882 7.282 1.00 . B A . 92 LEU N 1 1
5 29065 2 2 92 LEU O O 10.477 -20.098 6.550 1.00 . B A . 92 LEU O 1 1
5 29066 2 2 93 ASN C C 7.677 -21.181 7.072 1.00 . B A . 93 ASN C 1 1
5 29067 2 2 93 ASN CA C 8.433 -20.794 8.336 1.00 . B A . 93 ASN CA 1 1
5 29068 2 2 93 ASN CB C 7.471 -20.804 9.529 1.00 . B A . 93 ASN CB 1 1
5 29069 2 2 93 ASN CG C 8.165 -21.075 10.852 1.00 . B A . 93 ASN CG 1 1
5 29070 2 2 93 ASN H H 8.713 -18.733 8.729 1.00 . B A . 93 ASN H 1 1
5 29071 2 2 93 ASN HA H 9.222 -21.510 8.509 1.00 . B A . 93 ASN HA 1 1
5 29072 2 2 93 ASN HB2 H 6.982 -19.844 9.595 1.00 . B A . 93 ASN HB2 1 1
5 29073 2 2 93 ASN HB3 H 6.728 -21.571 9.373 1.00 . B A . 93 ASN HB3 1 1
5 29074 2 2 93 ASN HD21 H 8.445 -19.127 11.146 1.00 . B A . 93 ASN HD21 1 1
5 29075 2 2 93 ASN HD22 H 9.032 -20.173 12.395 1.00 . B A . 93 ASN HD22 1 1
5 29076 2 2 93 ASN N N 9.040 -19.476 8.177 1.00 . B A . 93 ASN N 1 1
5 29077 2 2 93 ASN ND2 N 8.593 -20.021 11.532 1.00 . B A . 93 ASN ND2 1 1
5 29078 2 2 93 ASN O O 7.810 -22.298 6.572 1.00 . B A . 93 ASN O 1 1
5 29079 2 2 93 ASN OD1 O 8.317 -22.227 11.265 1.00 . B A . 93 ASN OD1 1 1
5 29080 2 2 94 ASP C C 7.007 -20.815 4.168 1.00 . B A . 94 ASP C 1 1
5 29081 2 2 94 ASP CA C 6.104 -20.456 5.347 1.00 . B A . 94 ASP CA 1 1
5 29082 2 2 94 ASP CB C 5.292 -19.199 4.990 1.00 . B A . 94 ASP CB 1 1
5 29083 2 2 94 ASP CG C 4.176 -18.882 5.974 1.00 . B A . 94 ASP CG 1 1
5 29084 2 2 94 ASP H H 6.831 -19.369 7.015 1.00 . B A . 94 ASP H 1 1
5 29085 2 2 94 ASP HA H 5.424 -21.274 5.531 1.00 . B A . 94 ASP HA 1 1
5 29086 2 2 94 ASP HB2 H 5.959 -18.351 4.957 1.00 . B A . 94 ASP HB2 1 1
5 29087 2 2 94 ASP HB3 H 4.853 -19.337 4.012 1.00 . B A . 94 ASP HB3 1 1
5 29088 2 2 94 ASP N N 6.892 -20.238 6.559 1.00 . B A . 94 ASP N 1 1
5 29089 2 2 94 ASP O O 6.671 -21.667 3.346 1.00 . B A . 94 ASP O 1 1
5 29090 2 2 94 ASP OD1 O 3.273 -19.728 6.159 1.00 . B A . 94 ASP OD1 1 1
5 29091 2 2 94 ASP OD2 O 4.179 -17.770 6.548 1.00 . B A . 94 ASP OD2 1 1
5 29092 2 2 95 LEU C C 9.899 -21.688 3.174 1.00 . B A . 95 LEU C 1 1
5 29093 2 2 95 LEU CA C 9.117 -20.384 3.022 1.00 . B A . 95 LEU CA 1 1
5 29094 2 2 95 LEU CB C 10.100 -19.212 2.941 1.00 . B A . 95 LEU CB 1 1
5 29095 2 2 95 LEU CD1 C 10.540 -16.774 2.587 1.00 . B A . 95 LEU CD1 1 1
5 29096 2 2 95 LEU CD2 C 8.942 -17.980 1.089 1.00 . B A . 95 LEU CD2 1 1
5 29097 2 2 95 LEU CG C 9.497 -17.876 2.502 1.00 . B A . 95 LEU CG 1 1
5 29098 2 2 95 LEU H H 8.383 -19.517 4.811 1.00 . B A . 95 LEU H 1 1
5 29099 2 2 95 LEU HA H 8.558 -20.427 2.100 1.00 . B A . 95 LEU HA 1 1
5 29100 2 2 95 LEU HB2 H 10.543 -19.077 3.918 1.00 . B A . 95 LEU HB2 1 1
5 29101 2 2 95 LEU HB3 H 10.881 -19.474 2.245 1.00 . B A . 95 LEU HB3 1 1
5 29102 2 2 95 LEU HD11 H 10.092 -15.829 2.315 1.00 . B A . 95 LEU HD11 1 1
5 29103 2 2 95 LEU HD12 H 11.351 -16.994 1.910 1.00 . B A . 95 LEU HD12 1 1
5 29104 2 2 95 LEU HD13 H 10.920 -16.716 3.596 1.00 . B A . 95 LEU HD13 1 1
5 29105 2 2 95 LEU HD21 H 8.127 -18.688 1.073 1.00 . B A . 95 LEU HD21 1 1
5 29106 2 2 95 LEU HD22 H 9.721 -18.313 0.420 1.00 . B A . 95 LEU HD22 1 1
5 29107 2 2 95 LEU HD23 H 8.585 -17.012 0.771 1.00 . B A . 95 LEU HD23 1 1
5 29108 2 2 95 LEU HG H 8.686 -17.618 3.167 1.00 . B A . 95 LEU HG 1 1
5 29109 2 2 95 LEU N N 8.166 -20.168 4.107 1.00 . B A . 95 LEU N 1 1
5 29110 2 2 95 LEU O O 9.941 -22.498 2.247 1.00 . B A . 95 LEU O 1 1
5 29111 2 2 96 GLU C C 10.476 -24.376 4.521 1.00 . B A . 96 GLU C 1 1
5 29112 2 2 96 GLU CA C 11.310 -23.106 4.561 1.00 . B A . 96 GLU CA 1 1
5 29113 2 2 96 GLU CB C 12.116 -23.027 5.865 1.00 . B A . 96 GLU CB 1 1
5 29114 2 2 96 GLU CD C 12.157 -22.714 8.352 1.00 . B A . 96 GLU CD 1 1
5 29115 2 2 96 GLU CG C 11.290 -22.949 7.133 1.00 . B A . 96 GLU CG 1 1
5 29116 2 2 96 GLU H H 10.389 -21.257 5.075 1.00 . B A . 96 GLU H 1 1
5 29117 2 2 96 GLU HA H 12.011 -23.154 3.740 1.00 . B A . 96 GLU HA 1 1
5 29118 2 2 96 GLU HB2 H 12.743 -23.903 5.932 1.00 . B A . 96 GLU HB2 1 1
5 29119 2 2 96 GLU HB3 H 12.749 -22.152 5.821 1.00 . B A . 96 GLU HB3 1 1
5 29120 2 2 96 GLU HG2 H 10.586 -22.134 7.042 1.00 . B A . 96 GLU HG2 1 1
5 29121 2 2 96 GLU HG3 H 10.754 -23.878 7.261 1.00 . B A . 96 GLU HG3 1 1
5 29122 2 2 96 GLU N N 10.500 -21.906 4.344 1.00 . B A . 96 GLU N 1 1
5 29123 2 2 96 GLU O O 11.018 -25.468 4.369 1.00 . B A . 96 GLU O 1 1
5 29124 2 2 96 GLU OE1 O 12.934 -21.732 8.354 1.00 . B A . 96 GLU OE1 1 1
5 29125 2 2 96 GLU OE2 O 12.081 -23.515 9.309 1.00 . B A . 96 GLU OE2 1 1
5 29126 2 2 97 ALA C C 8.451 -26.116 3.255 1.00 . B A . 97 ALA C 1 1
5 29127 2 2 97 ALA CA C 8.275 -25.385 4.582 1.00 . B A . 97 ALA CA 1 1
5 29128 2 2 97 ALA CB C 6.831 -24.950 4.761 1.00 . B A . 97 ALA CB 1 1
5 29129 2 2 97 ALA H H 8.785 -23.340 4.774 1.00 . B A . 97 ALA H 1 1
5 29130 2 2 97 ALA HA H 8.535 -26.053 5.392 1.00 . B A . 97 ALA HA 1 1
5 29131 2 2 97 ALA HB1 H 6.579 -24.219 4.006 1.00 . B A . 97 ALA HB1 1 1
5 29132 2 2 97 ALA HB2 H 6.706 -24.514 5.741 1.00 . B A . 97 ALA HB2 1 1
5 29133 2 2 97 ALA HB3 H 6.184 -25.809 4.664 1.00 . B A . 97 ALA HB3 1 1
5 29134 2 2 97 ALA N N 9.163 -24.236 4.639 1.00 . B A . 97 ALA N 1 1
5 29135 2 2 97 ALA O O 8.491 -27.344 3.203 1.00 . B A . 97 ALA O 1 1
5 29136 2 2 98 CYS C C 10.165 -26.527 0.702 1.00 . B A . 98 CYS C 1 1
5 29137 2 2 98 CYS CA C 8.783 -25.898 0.850 1.00 . B A . 98 CYS CA 1 1
5 29138 2 2 98 CYS CB C 8.596 -24.812 -0.208 1.00 . B A . 98 CYS CB 1 1
5 29139 2 2 98 CYS H H 8.584 -24.364 2.299 1.00 . B A . 98 CYS H 1 1
5 29140 2 2 98 CYS HA H 8.034 -26.661 0.705 1.00 . B A . 98 CYS HA 1 1
5 29141 2 2 98 CYS HB2 H 9.268 -23.994 0.003 1.00 . B A . 98 CYS HB2 1 1
5 29142 2 2 98 CYS HB3 H 8.831 -25.224 -1.175 1.00 . B A . 98 CYS HB3 1 1
5 29143 2 2 98 CYS N N 8.600 -25.341 2.186 1.00 . B A . 98 CYS N 1 1
5 29144 2 2 98 CYS O O 10.382 -27.368 -0.169 1.00 . B A . 98 CYS O 1 1
5 29145 2 2 98 CYS SG S 6.908 -24.134 -0.291 1.00 . B A . 98 CYS SG 1 1
5 29146 2 2 99 VAL C C 12.525 -27.941 2.320 1.00 . B A . 99 VAL C 1 1
5 29147 2 2 99 VAL CA C 12.451 -26.650 1.512 1.00 . B A . 99 VAL CA 1 1
5 29148 2 2 99 VAL CB C 13.476 -25.627 2.050 1.00 . B A . 99 VAL CB 1 1
5 29149 2 2 99 VAL CG1 C 14.894 -26.161 1.940 1.00 . B A . 99 VAL CG1 1 1
5 29150 2 2 99 VAL CG2 C 13.349 -24.312 1.301 1.00 . B A . 99 VAL CG2 1 1
5 29151 2 2 99 VAL H H 10.866 -25.450 2.233 1.00 . B A . 99 VAL H 1 1
5 29152 2 2 99 VAL HA H 12.693 -26.868 0.480 1.00 . B A . 99 VAL HA 1 1
5 29153 2 2 99 VAL HB H 13.261 -25.446 3.092 1.00 . B A . 99 VAL HB 1 1
5 29154 2 2 99 VAL HG11 H 14.985 -27.064 2.525 1.00 . B A . 99 VAL HG11 1 1
5 29155 2 2 99 VAL HG12 H 15.586 -25.419 2.312 1.00 . B A . 99 VAL HG12 1 1
5 29156 2 2 99 VAL HG13 H 15.120 -26.377 0.906 1.00 . B A . 99 VAL HG13 1 1
5 29157 2 2 99 VAL HG21 H 14.157 -23.657 1.588 1.00 . B A . 99 VAL HG21 1 1
5 29158 2 2 99 VAL HG22 H 12.405 -23.847 1.549 1.00 . B A . 99 VAL HG22 1 1
5 29159 2 2 99 VAL HG23 H 13.394 -24.495 0.239 1.00 . B A . 99 VAL HG23 1 1
5 29160 2 2 99 VAL N N 11.097 -26.118 1.553 1.00 . B A . 99 VAL N 1 1
5 29161 2 2 99 VAL O O 13.243 -28.872 1.961 1.00 . B A . 99 VAL O 1 1
5 29162 2 2 100 ILE C C 10.990 -30.280 3.533 1.00 . B A . 100 ILE C 1 1
5 29163 2 2 100 ILE CA C 11.725 -29.162 4.265 1.00 . B A . 100 ILE CA 1 1
5 29164 2 2 100 ILE CB C 11.018 -28.866 5.609 1.00 . B A . 100 ILE CB 1 1
5 29165 2 2 100 ILE CD1 C 10.976 -27.185 7.526 1.00 . B A . 100 ILE CD1 1 1
5 29166 2 2 100 ILE CG1 C 11.757 -27.757 6.362 1.00 . B A . 100 ILE CG1 1 1
5 29167 2 2 100 ILE CG2 C 10.934 -30.126 6.466 1.00 . B A . 100 ILE CG2 1 1
5 29168 2 2 100 ILE H H 11.245 -27.190 3.664 1.00 . B A . 100 ILE H 1 1
5 29169 2 2 100 ILE HA H 12.739 -29.476 4.468 1.00 . B A . 100 ILE HA 1 1
5 29170 2 2 100 ILE HB H 10.012 -28.539 5.397 1.00 . B A . 100 ILE HB 1 1
5 29171 2 2 100 ILE HD11 H 10.720 -27.980 8.213 1.00 . B A . 100 ILE HD11 1 1
5 29172 2 2 100 ILE HD12 H 10.074 -26.719 7.161 1.00 . B A . 100 ILE HD12 1 1
5 29173 2 2 100 ILE HD13 H 11.581 -26.450 8.038 1.00 . B A . 100 ILE HD13 1 1
5 29174 2 2 100 ILE HG12 H 12.685 -28.151 6.750 1.00 . B A . 100 ILE HG12 1 1
5 29175 2 2 100 ILE HG13 H 11.974 -26.949 5.680 1.00 . B A . 100 ILE HG13 1 1
5 29176 2 2 100 ILE HG21 H 10.368 -30.883 5.942 1.00 . B A . 100 ILE HG21 1 1
5 29177 2 2 100 ILE HG22 H 10.447 -29.894 7.400 1.00 . B A . 100 ILE HG22 1 1
5 29178 2 2 100 ILE HG23 H 11.931 -30.494 6.662 1.00 . B A . 100 ILE HG23 1 1
5 29179 2 2 100 ILE N N 11.775 -27.982 3.417 1.00 . B A . 100 ILE N 1 1
5 29180 2 2 100 ILE O O 11.365 -31.450 3.612 1.00 . B A . 100 ILE O 1 1
5 29181 2 2 101 GLN C C 9.887 -31.221 0.754 1.00 . B A . 101 GLN C 1 1
5 29182 2 2 101 GLN CA C 9.161 -30.862 2.047 1.00 . B A . 101 GLN CA 1 1
5 29183 2 2 101 GLN CB C 7.775 -30.299 1.723 1.00 . B A . 101 GLN CB 1 1
5 29184 2 2 101 GLN CD C 6.861 -30.137 4.083 1.00 . B A . 101 GLN CD 1 1
5 29185 2 2 101 GLN CG C 6.692 -30.734 2.698 1.00 . B A . 101 GLN CG 1 1
5 29186 2 2 101 GLN H H 9.680 -28.958 2.804 1.00 . B A . 101 GLN H 1 1
5 29187 2 2 101 GLN HA H 9.051 -31.756 2.646 1.00 . B A . 101 GLN HA 1 1
5 29188 2 2 101 GLN HB2 H 7.826 -29.220 1.733 1.00 . B A . 101 GLN HB2 1 1
5 29189 2 2 101 GLN HB3 H 7.491 -30.628 0.734 1.00 . B A . 101 GLN HB3 1 1
5 29190 2 2 101 GLN HE21 H 7.952 -31.692 4.655 1.00 . B A . 101 GLN HE21 1 1
5 29191 2 2 101 GLN HE22 H 7.691 -30.475 5.853 1.00 . B A . 101 GLN HE22 1 1
5 29192 2 2 101 GLN HG2 H 5.733 -30.426 2.310 1.00 . B A . 101 GLN HG2 1 1
5 29193 2 2 101 GLN HG3 H 6.713 -31.810 2.783 1.00 . B A . 101 GLN HG3 1 1
5 29194 2 2 101 GLN N N 9.940 -29.905 2.814 1.00 . B A . 101 GLN N 1 1
5 29195 2 2 101 GLN NE2 N 7.575 -30.836 4.949 1.00 . B A . 101 GLN NE2 1 1
5 29196 2 2 101 GLN O O 10.802 -30.513 0.325 1.00 . B A . 101 GLN O 1 1
5 29197 2 2 101 GLN OE1 O 6.347 -29.059 4.373 1.00 . B A . 101 GLN OE1 1 1
5 29198 2 2 102 GLY C C 9.534 -32.009 -2.296 1.00 . B A . 102 GLY C 1 1
5 29199 2 2 102 GLY CA C 10.101 -32.747 -1.099 1.00 . B A . 102 GLY CA 1 1
5 29200 2 2 102 GLY H H 8.757 -32.851 0.528 1.00 . B A . 102 GLY H 1 1
5 29201 2 2 102 GLY HA2 H 11.165 -32.565 -1.042 1.00 . B A . 102 GLY HA2 1 1
5 29202 2 2 102 GLY HA3 H 9.933 -33.806 -1.228 1.00 . B A . 102 GLY HA3 1 1
5 29203 2 2 102 GLY N N 9.482 -32.321 0.137 1.00 . B A . 102 GLY N 1 1
5 29204 2 2 102 GLY O O 8.785 -32.579 -3.085 1.00 . B A . 102 GLY O 1 1
5 29205 2 2 103 VAL C C 10.560 -29.467 -4.379 1.00 . B A . 103 VAL C 1 1
5 29206 2 2 103 VAL CA C 9.385 -29.912 -3.517 1.00 . B A . 103 VAL CA 1 1
5 29207 2 2 103 VAL CB C 8.625 -28.663 -3.014 1.00 . B A . 103 VAL CB 1 1
5 29208 2 2 103 VAL CG1 C 7.688 -28.129 -4.089 1.00 . B A . 103 VAL CG1 1 1
5 29209 2 2 103 VAL CG2 C 7.852 -28.971 -1.736 1.00 . B A . 103 VAL CG2 1 1
5 29210 2 2 103 VAL H H 10.444 -30.326 -1.733 1.00 . B A . 103 VAL H 1 1
5 29211 2 2 103 VAL HA H 8.712 -30.509 -4.116 1.00 . B A . 103 VAL HA 1 1
5 29212 2 2 103 VAL HB H 9.353 -27.894 -2.791 1.00 . B A . 103 VAL HB 1 1
5 29213 2 2 103 VAL HG11 H 8.253 -27.897 -4.979 1.00 . B A . 103 VAL HG11 1 1
5 29214 2 2 103 VAL HG12 H 7.200 -27.233 -3.730 1.00 . B A . 103 VAL HG12 1 1
5 29215 2 2 103 VAL HG13 H 6.944 -28.876 -4.320 1.00 . B A . 103 VAL HG13 1 1
5 29216 2 2 103 VAL HG21 H 8.545 -29.235 -0.951 1.00 . B A . 103 VAL HG21 1 1
5 29217 2 2 103 VAL HG22 H 7.181 -29.795 -1.915 1.00 . B A . 103 VAL HG22 1 1
5 29218 2 2 103 VAL HG23 H 7.284 -28.102 -1.437 1.00 . B A . 103 VAL HG23 1 1
5 29219 2 2 103 VAL N N 9.862 -30.731 -2.412 1.00 . B A . 103 VAL N 1 1
5 29220 2 2 103 VAL O O 11.697 -29.399 -3.900 1.00 . B A . 103 VAL O 1 1
5 29221 2 2 104 GLY C C 11.756 -27.309 -6.310 1.00 . B A . 104 GLY C 1 1
5 29222 2 2 104 GLY CA C 11.334 -28.743 -6.560 1.00 . B A . 104 GLY CA 1 1
5 29223 2 2 104 GLY H H 9.373 -29.288 -5.981 1.00 . B A . 104 GLY H 1 1
5 29224 2 2 104 GLY HA2 H 12.194 -29.387 -6.442 1.00 . B A . 104 GLY HA2 1 1
5 29225 2 2 104 GLY HA3 H 10.972 -28.828 -7.571 1.00 . B A . 104 GLY HA3 1 1
5 29226 2 2 104 GLY N N 10.291 -29.184 -5.649 1.00 . B A . 104 GLY N 1 1
5 29227 2 2 104 GLY O O 11.597 -26.444 -7.171 1.00 . B A . 104 GLY O 1 1
5 29228 2 2 105 VAL C C 14.254 -25.697 -4.651 1.00 . B A . 105 VAL C 1 1
5 29229 2 2 105 VAL CA C 12.731 -25.737 -4.733 1.00 . B A . 105 VAL CA 1 1
5 29230 2 2 105 VAL CB C 12.122 -25.324 -3.374 1.00 . B A . 105 VAL CB 1 1
5 29231 2 2 105 VAL CG1 C 12.740 -24.031 -2.870 1.00 . B A . 105 VAL CG1 1 1
5 29232 2 2 105 VAL CG2 C 10.611 -25.186 -3.487 1.00 . B A . 105 VAL CG2 1 1
5 29233 2 2 105 VAL H H 12.360 -27.802 -4.477 1.00 . B A . 105 VAL H 1 1
5 29234 2 2 105 VAL HA H 12.400 -25.034 -5.484 1.00 . B A . 105 VAL HA 1 1
5 29235 2 2 105 VAL HB H 12.337 -26.101 -2.655 1.00 . B A . 105 VAL HB 1 1
5 29236 2 2 105 VAL HG11 H 13.802 -24.169 -2.736 1.00 . B A . 105 VAL HG11 1 1
5 29237 2 2 105 VAL HG12 H 12.291 -23.762 -1.925 1.00 . B A . 105 VAL HG12 1 1
5 29238 2 2 105 VAL HG13 H 12.565 -23.245 -3.589 1.00 . B A . 105 VAL HG13 1 1
5 29239 2 2 105 VAL HG21 H 10.177 -26.143 -3.731 1.00 . B A . 105 VAL HG21 1 1
5 29240 2 2 105 VAL HG22 H 10.371 -24.474 -4.265 1.00 . B A . 105 VAL HG22 1 1
5 29241 2 2 105 VAL HG23 H 10.213 -24.838 -2.548 1.00 . B A . 105 VAL HG23 1 1
5 29242 2 2 105 VAL N N 12.280 -27.062 -5.120 1.00 . B A . 105 VAL N 1 1
5 29243 2 2 105 VAL O O 14.899 -24.826 -5.233 1.00 . B A . 105 VAL O 1 1
5 29244 2 2 106 THR C C 16.850 -27.796 -4.692 1.00 . B A . 106 THR C 1 1
5 29245 2 2 106 THR CA C 16.266 -26.730 -3.769 1.00 . B A . 106 THR CA 1 1
5 29246 2 2 106 THR CB C 16.627 -27.056 -2.309 1.00 . B A . 106 THR CB 1 1
5 29247 2 2 106 THR CG2 C 16.981 -25.790 -1.543 1.00 . B A . 106 THR CG2 1 1
5 29248 2 2 106 THR H H 14.263 -27.312 -3.479 1.00 . B A . 106 THR H 1 1
5 29249 2 2 106 THR HA H 16.691 -25.769 -4.021 1.00 . B A . 106 THR HA 1 1
5 29250 2 2 106 THR HB H 17.483 -27.717 -2.302 1.00 . B A . 106 THR HB 1 1
5 29251 2 2 106 THR HG1 H 15.485 -27.461 -0.746 1.00 . B A . 106 THR HG1 1 1
5 29252 2 2 106 THR HG21 H 17.266 -26.049 -0.534 1.00 . B A . 106 THR HG21 1 1
5 29253 2 2 106 THR HG22 H 16.124 -25.134 -1.518 1.00 . B A . 106 THR HG22 1 1
5 29254 2 2 106 THR HG23 H 17.804 -25.290 -2.034 1.00 . B A . 106 THR HG23 1 1
5 29255 2 2 106 THR N N 14.824 -26.647 -3.928 1.00 . B A . 106 THR N 1 1
5 29256 2 2 106 THR O O 17.421 -28.788 -4.235 1.00 . B A . 106 THR O 1 1
5 29257 2 2 106 THR OG1 O 15.518 -27.716 -1.674 1.00 . B A . 106 THR OG1 1 1
5 29258 2 2 107 GLU C C 18.121 -27.849 -7.963 1.00 . B A . 107 GLU C 1 1
5 29259 2 2 107 GLU CA C 17.180 -28.544 -6.980 1.00 . B A . 107 GLU CA 1 1
5 29260 2 2 107 GLU CB C 16.001 -29.171 -7.722 1.00 . B A . 107 GLU CB 1 1
5 29261 2 2 107 GLU CD C 15.125 -31.088 -9.098 1.00 . B A . 107 GLU CD 1 1
5 29262 2 2 107 GLU CG C 16.318 -30.506 -8.373 1.00 . B A . 107 GLU CG 1 1
5 29263 2 2 107 GLU H H 16.199 -26.799 -6.293 1.00 . B A . 107 GLU H 1 1
5 29264 2 2 107 GLU HA H 17.724 -29.319 -6.458 1.00 . B A . 107 GLU HA 1 1
5 29265 2 2 107 GLU HB2 H 15.193 -29.320 -7.022 1.00 . B A . 107 GLU HB2 1 1
5 29266 2 2 107 GLU HB3 H 15.673 -28.489 -8.492 1.00 . B A . 107 GLU HB3 1 1
5 29267 2 2 107 GLU HG2 H 17.119 -30.366 -9.084 1.00 . B A . 107 GLU HG2 1 1
5 29268 2 2 107 GLU HG3 H 16.633 -31.201 -7.611 1.00 . B A . 107 GLU HG3 1 1
5 29269 2 2 107 GLU N N 16.680 -27.600 -5.989 1.00 . B A . 107 GLU N 1 1
5 29270 2 2 107 GLU O O 18.802 -28.495 -8.764 1.00 . B A . 107 GLU O 1 1
5 29271 2 2 107 GLU OE1 O 14.877 -30.689 -10.255 1.00 . B A . 107 GLU OE1 1 1
5 29272 2 2 107 GLU OE2 O 14.422 -31.940 -8.510 1.00 . B A . 107 GLU OE2 1 1
5 29273 2 2 108 THR C C 20.482 -25.920 -8.433 1.00 . B A . 108 THR C 1 1
5 29274 2 2 108 THR CA C 18.999 -25.717 -8.755 1.00 . B A . 108 THR CA 1 1
5 29275 2 2 108 THR CB C 18.641 -24.227 -8.597 1.00 . B A . 108 THR CB 1 1
5 29276 2 2 108 THR CG2 C 17.841 -23.726 -9.793 1.00 . B A . 108 THR CG2 1 1
5 29277 2 2 108 THR H H 17.591 -26.073 -7.229 1.00 . B A . 108 THR H 1 1
5 29278 2 2 108 THR HA H 18.811 -26.009 -9.777 1.00 . B A . 108 THR HA 1 1
5 29279 2 2 108 THR HB H 19.557 -23.656 -8.531 1.00 . B A . 108 THR HB 1 1
5 29280 2 2 108 THR HG1 H 16.956 -23.904 -7.618 1.00 . B A . 108 THR HG1 1 1
5 29281 2 2 108 THR HG21 H 18.443 -23.801 -10.687 1.00 . B A . 108 THR HG21 1 1
5 29282 2 2 108 THR HG22 H 17.559 -22.697 -9.634 1.00 . B A . 108 THR HG22 1 1
5 29283 2 2 108 THR HG23 H 16.952 -24.329 -9.910 1.00 . B A . 108 THR HG23 1 1
5 29284 2 2 108 THR N N 18.154 -26.526 -7.888 1.00 . B A . 108 THR N 1 1
5 29285 2 2 108 THR O O 20.832 -26.372 -7.337 1.00 . B A . 108 THR O 1 1
5 29286 2 2 108 THR OG1 O 17.882 -24.037 -7.394 1.00 . B A . 108 THR OG1 1 1
5 29287 2 2 109 PRO C C 23.364 -24.730 -8.190 1.00 . B A . 109 PRO C 1 1
5 29288 2 2 109 PRO CA C 22.823 -25.748 -9.198 1.00 . B A . 109 PRO CA 1 1
5 29289 2 2 109 PRO CB C 23.402 -25.489 -10.594 1.00 . B A . 109 PRO CB 1 1
5 29290 2 2 109 PRO CD C 21.046 -25.139 -10.753 1.00 . B A . 109 PRO CD 1 1
5 29291 2 2 109 PRO CG C 22.370 -24.692 -11.305 1.00 . B A . 109 PRO CG 1 1
5 29292 2 2 109 PRO HA H 23.085 -26.745 -8.873 1.00 . B A . 109 PRO HA 1 1
5 29293 2 2 109 PRO HB2 H 24.329 -24.935 -10.513 1.00 . B A . 109 PRO HB2 1 1
5 29294 2 2 109 PRO HB3 H 23.568 -26.422 -11.107 1.00 . B A . 109 PRO HB3 1 1
5 29295 2 2 109 PRO HD2 H 20.355 -24.310 -10.713 1.00 . B A . 109 PRO HD2 1 1
5 29296 2 2 109 PRO HD3 H 20.637 -25.941 -11.350 1.00 . B A . 109 PRO HD3 1 1
5 29297 2 2 109 PRO HG2 H 22.525 -23.640 -11.110 1.00 . B A . 109 PRO HG2 1 1
5 29298 2 2 109 PRO HG3 H 22.414 -24.891 -12.364 1.00 . B A . 109 PRO HG3 1 1
5 29299 2 2 109 PRO N N 21.377 -25.612 -9.394 1.00 . B A . 109 PRO N 1 1
5 29300 2 2 109 PRO O O 22.601 -24.130 -7.433 1.00 . B A . 109 PRO O 1 1
5 29301 2 2 110 LEU C C 24.768 -22.148 -7.437 1.00 . B A . 110 LEU C 1 1
5 29302 2 2 110 LEU CA C 25.319 -23.570 -7.285 1.00 . B A . 110 LEU CA 1 1
5 29303 2 2 110 LEU CB C 26.833 -23.569 -7.500 1.00 . B A . 110 LEU CB 1 1
5 29304 2 2 110 LEU CD1 C 29.043 -24.751 -7.367 1.00 . B A . 110 LEU CD1 1 1
5 29305 2 2 110 LEU CD2 C 27.289 -25.204 -5.645 1.00 . B A . 110 LEU CD2 1 1
5 29306 2 2 110 LEU CG C 27.549 -24.866 -7.106 1.00 . B A . 110 LEU CG 1 1
5 29307 2 2 110 LEU H H 25.230 -24.996 -8.857 1.00 . B A . 110 LEU H 1 1
5 29308 2 2 110 LEU HA H 25.113 -23.910 -6.281 1.00 . B A . 110 LEU HA 1 1
5 29309 2 2 110 LEU HB2 H 27.026 -23.378 -8.545 1.00 . B A . 110 LEU HB2 1 1
5 29310 2 2 110 LEU HB3 H 27.256 -22.762 -6.920 1.00 . B A . 110 LEU HB3 1 1
5 29311 2 2 110 LEU HD11 H 29.217 -24.643 -8.428 1.00 . B A . 110 LEU HD11 1 1
5 29312 2 2 110 LEU HD12 H 29.542 -25.641 -7.010 1.00 . B A . 110 LEU HD12 1 1
5 29313 2 2 110 LEU HD13 H 29.431 -23.888 -6.849 1.00 . B A . 110 LEU HD13 1 1
5 29314 2 2 110 LEU HD21 H 27.556 -24.360 -5.028 1.00 . B A . 110 LEU HD21 1 1
5 29315 2 2 110 LEU HD22 H 27.883 -26.060 -5.359 1.00 . B A . 110 LEU HD22 1 1
5 29316 2 2 110 LEU HD23 H 26.243 -25.432 -5.507 1.00 . B A . 110 LEU HD23 1 1
5 29317 2 2 110 LEU HG H 27.167 -25.676 -7.710 1.00 . B A . 110 LEU HG 1 1
5 29318 2 2 110 LEU N N 24.675 -24.510 -8.208 1.00 . B A . 110 LEU N 1 1
5 29319 2 2 110 LEU O O 25.008 -21.290 -6.587 1.00 . B A . 110 LEU O 1 1
5 29320 2 2 111 MET C C 22.444 -20.205 -7.663 1.00 . B A . 111 MET C 1 1
5 29321 2 2 111 MET CA C 23.415 -20.612 -8.775 1.00 . B A . 111 MET CA 1 1
5 29322 2 2 111 MET CB C 22.687 -20.621 -10.125 1.00 . B A . 111 MET CB 1 1
5 29323 2 2 111 MET CE C 20.457 -19.392 -11.986 1.00 . B A . 111 MET CE 1 1
5 29324 2 2 111 MET CG C 21.288 -21.221 -10.070 1.00 . B A . 111 MET CG 1 1
5 29325 2 2 111 MET H H 23.866 -22.643 -9.148 1.00 . B A . 111 MET H 1 1
5 29326 2 2 111 MET HA H 24.215 -19.889 -8.816 1.00 . B A . 111 MET HA 1 1
5 29327 2 2 111 MET HB2 H 22.606 -19.606 -10.482 1.00 . B A . 111 MET HB2 1 1
5 29328 2 2 111 MET HB3 H 23.271 -21.195 -10.829 1.00 . B A . 111 MET HB3 1 1
5 29329 2 2 111 MET HE1 H 19.993 -18.863 -11.166 1.00 . B A . 111 MET HE1 1 1
5 29330 2 2 111 MET HE2 H 19.916 -19.187 -12.897 1.00 . B A . 111 MET HE2 1 1
5 29331 2 2 111 MET HE3 H 21.480 -19.061 -12.093 1.00 . B A . 111 MET HE3 1 1
5 29332 2 2 111 MET HG2 H 21.368 -22.253 -9.766 1.00 . B A . 111 MET HG2 1 1
5 29333 2 2 111 MET HG3 H 20.708 -20.679 -9.338 1.00 . B A . 111 MET HG3 1 1
5 29334 2 2 111 MET N N 24.014 -21.916 -8.510 1.00 . B A . 111 MET N 1 1
5 29335 2 2 111 MET O O 22.165 -19.022 -7.485 1.00 . B A . 111 MET O 1 1
5 29336 2 2 111 MET SD S 20.429 -21.153 -11.655 1.00 . B A . 111 MET SD 1 1
5 29337 2 2 112 LYS C C 21.713 -20.163 -4.698 1.00 . B A . 112 LYS C 1 1
5 29338 2 2 112 LYS CA C 21.005 -20.913 -5.824 1.00 . B A . 112 LYS CA 1 1
5 29339 2 2 112 LYS CB C 20.395 -22.220 -5.297 1.00 . B A . 112 LYS CB 1 1
5 29340 2 2 112 LYS CD C 20.849 -24.588 -4.568 1.00 . B A . 112 LYS CD 1 1
5 29341 2 2 112 LYS CE C 21.942 -25.590 -4.238 1.00 . B A . 112 LYS CE 1 1
5 29342 2 2 112 LYS CG C 21.422 -23.191 -4.735 1.00 . B A . 112 LYS CG 1 1
5 29343 2 2 112 LYS H H 22.195 -22.116 -7.104 1.00 . B A . 112 LYS H 1 1
5 29344 2 2 112 LYS HA H 20.216 -20.288 -6.213 1.00 . B A . 112 LYS HA 1 1
5 29345 2 2 112 LYS HB2 H 19.689 -21.986 -4.515 1.00 . B A . 112 LYS HB2 1 1
5 29346 2 2 112 LYS HB3 H 19.873 -22.711 -6.105 1.00 . B A . 112 LYS HB3 1 1
5 29347 2 2 112 LYS HD2 H 20.126 -24.580 -3.766 1.00 . B A . 112 LYS HD2 1 1
5 29348 2 2 112 LYS HD3 H 20.368 -24.883 -5.488 1.00 . B A . 112 LYS HD3 1 1
5 29349 2 2 112 LYS HE2 H 22.841 -25.309 -4.766 1.00 . B A . 112 LYS HE2 1 1
5 29350 2 2 112 LYS HE3 H 22.128 -25.564 -3.175 1.00 . B A . 112 LYS HE3 1 1
5 29351 2 2 112 LYS HG2 H 22.260 -23.238 -5.412 1.00 . B A . 112 LYS HG2 1 1
5 29352 2 2 112 LYS HG3 H 21.756 -22.831 -3.773 1.00 . B A . 112 LYS HG3 1 1
5 29353 2 2 112 LYS HZ1 H 21.238 -26.985 -5.621 1.00 . B A . 112 LYS HZ1 1 1
5 29354 2 2 112 LYS HZ2 H 20.797 -27.319 -4.020 1.00 . B A . 112 LYS HZ2 1 1
5 29355 2 2 112 LYS HZ3 H 22.378 -27.606 -4.538 1.00 . B A . 112 LYS HZ3 1 1
5 29356 2 2 112 LYS N N 21.937 -21.186 -6.916 1.00 . B A . 112 LYS N 1 1
5 29357 2 2 112 LYS NZ N 21.562 -26.970 -4.631 1.00 . B A . 112 LYS NZ 1 1
5 29358 2 2 112 LYS O O 21.132 -19.297 -4.045 1.00 . B A . 112 LYS O 1 1
5 29359 2 2 113 GLU C C 24.261 -18.483 -3.957 1.00 . B A . 113 GLU C 1 1
5 29360 2 2 113 GLU CA C 23.780 -19.842 -3.460 1.00 . B A . 113 GLU CA 1 1
5 29361 2 2 113 GLU CB C 24.974 -20.723 -3.080 1.00 . B A . 113 GLU CB 1 1
5 29362 2 2 113 GLU CD C 24.497 -21.059 -0.611 1.00 . B A . 113 GLU CD 1 1
5 29363 2 2 113 GLU CG C 25.464 -20.522 -1.650 1.00 . B A . 113 GLU CG 1 1
5 29364 2 2 113 GLU H H 23.399 -21.174 -5.056 1.00 . B A . 113 GLU H 1 1
5 29365 2 2 113 GLU HA H 23.150 -19.699 -2.595 1.00 . B A . 113 GLU HA 1 1
5 29366 2 2 113 GLU HB2 H 24.691 -21.758 -3.197 1.00 . B A . 113 GLU HB2 1 1
5 29367 2 2 113 GLU HB3 H 25.792 -20.505 -3.750 1.00 . B A . 113 GLU HB3 1 1
5 29368 2 2 113 GLU HG2 H 26.408 -21.032 -1.535 1.00 . B A . 113 GLU HG2 1 1
5 29369 2 2 113 GLU HG3 H 25.605 -19.465 -1.477 1.00 . B A . 113 GLU HG3 1 1
5 29370 2 2 113 GLU N N 22.985 -20.485 -4.495 1.00 . B A . 113 GLU N 1 1
5 29371 2 2 113 GLU O O 24.537 -17.582 -3.165 1.00 . B A . 113 GLU O 1 1
5 29372 2 2 113 GLU OE1 O 23.733 -21.997 -0.922 1.00 . B A . 113 GLU OE1 1 1
5 29373 2 2 113 GLU OE2 O 24.509 -20.556 0.532 1.00 . B A . 113 GLU OE2 1 1
5 29374 2 2 114 ASP C C 23.871 -15.950 -5.518 1.00 . B A . 114 ASP C 1 1
5 29375 2 2 114 ASP CA C 24.769 -17.106 -5.917 1.00 . B A . 114 ASP CA 1 1
5 29376 2 2 114 ASP CB C 24.758 -17.249 -7.440 1.00 . B A . 114 ASP CB 1 1
5 29377 2 2 114 ASP CG C 26.122 -17.566 -8.016 1.00 . B A . 114 ASP CG 1 1
5 29378 2 2 114 ASP H H 24.066 -19.102 -5.847 1.00 . B A . 114 ASP H 1 1
5 29379 2 2 114 ASP HA H 25.776 -16.900 -5.589 1.00 . B A . 114 ASP HA 1 1
5 29380 2 2 114 ASP HB2 H 24.083 -18.047 -7.714 1.00 . B A . 114 ASP HB2 1 1
5 29381 2 2 114 ASP HB3 H 24.408 -16.326 -7.878 1.00 . B A . 114 ASP HB3 1 1
5 29382 2 2 114 ASP N N 24.328 -18.345 -5.280 1.00 . B A . 114 ASP N 1 1
5 29383 2 2 114 ASP O O 24.353 -14.882 -5.132 1.00 . B A . 114 ASP O 1 1
5 29384 2 2 114 ASP OD1 O 26.924 -16.628 -8.206 1.00 . B A . 114 ASP OD1 1 1
5 29385 2 2 114 ASP OD2 O 26.395 -18.750 -8.297 1.00 . B A . 114 ASP OD2 1 1
5 29386 2 2 115 SER C C 21.694 -14.817 -3.774 1.00 . B A . 115 SER C 1 1
5 29387 2 2 115 SER CA C 21.584 -15.164 -5.254 1.00 . B A . 115 SER CA 1 1
5 29388 2 2 115 SER CB C 20.185 -15.677 -5.578 1.00 . B A . 115 SER CB 1 1
5 29389 2 2 115 SER H H 22.253 -17.042 -5.954 1.00 . B A . 115 SER H 1 1
5 29390 2 2 115 SER HA H 21.782 -14.281 -5.839 1.00 . B A . 115 SER HA 1 1
5 29391 2 2 115 SER HB2 H 19.809 -16.244 -4.739 1.00 . B A . 115 SER HB2 1 1
5 29392 2 2 115 SER HB3 H 19.529 -14.842 -5.773 1.00 . B A . 115 SER HB3 1 1
5 29393 2 2 115 SER HG H 19.599 -16.167 -7.382 1.00 . B A . 115 SER HG 1 1
5 29394 2 2 115 SER N N 22.566 -16.174 -5.614 1.00 . B A . 115 SER N 1 1
5 29395 2 2 115 SER O O 21.625 -13.650 -3.393 1.00 . B A . 115 SER O 1 1
5 29396 2 2 115 SER OG O 20.211 -16.512 -6.723 1.00 . B A . 115 SER OG 1 1
5 29397 2 2 116 ILE C C 23.243 -14.773 -1.207 1.00 . B A . 116 ILE C 1 1
5 29398 2 2 116 ILE CA C 22.029 -15.651 -1.507 1.00 . B A . 116 ILE CA 1 1
5 29399 2 2 116 ILE CB C 22.167 -17.004 -0.775 1.00 . B A . 116 ILE CB 1 1
5 29400 2 2 116 ILE CD1 C 20.990 -19.235 -0.396 1.00 . B A . 116 ILE CD1 1 1
5 29401 2 2 116 ILE CG1 C 20.888 -17.829 -0.947 1.00 . B A . 116 ILE CG1 1 1
5 29402 2 2 116 ILE CG2 C 22.482 -16.792 0.699 1.00 . B A . 116 ILE CG2 1 1
5 29403 2 2 116 ILE H H 21.933 -16.751 -3.314 1.00 . B A . 116 ILE H 1 1
5 29404 2 2 116 ILE HA H 21.140 -15.155 -1.148 1.00 . B A . 116 ILE HA 1 1
5 29405 2 2 116 ILE HB H 22.993 -17.541 -1.217 1.00 . B A . 116 ILE HB 1 1
5 29406 2 2 116 ILE HD11 H 21.796 -19.758 -0.889 1.00 . B A . 116 ILE HD11 1 1
5 29407 2 2 116 ILE HD12 H 20.062 -19.758 -0.570 1.00 . B A . 116 ILE HD12 1 1
5 29408 2 2 116 ILE HD13 H 21.187 -19.193 0.666 1.00 . B A . 116 ILE HD13 1 1
5 29409 2 2 116 ILE HG12 H 20.075 -17.332 -0.439 1.00 . B A . 116 ILE HG12 1 1
5 29410 2 2 116 ILE HG13 H 20.658 -17.900 -2.000 1.00 . B A . 116 ILE HG13 1 1
5 29411 2 2 116 ILE HG21 H 23.423 -16.271 0.794 1.00 . B A . 116 ILE HG21 1 1
5 29412 2 2 116 ILE HG22 H 22.548 -17.749 1.195 1.00 . B A . 116 ILE HG22 1 1
5 29413 2 2 116 ILE HG23 H 21.698 -16.204 1.154 1.00 . B A . 116 ILE HG23 1 1
5 29414 2 2 116 ILE N N 21.889 -15.841 -2.946 1.00 . B A . 116 ILE N 1 1
5 29415 2 2 116 ILE O O 23.184 -13.869 -0.366 1.00 . B A . 116 ILE O 1 1
5 29416 2 2 117 LEU C C 25.343 -12.829 -2.199 1.00 . B A . 117 LEU C 1 1
5 29417 2 2 117 LEU CA C 25.561 -14.266 -1.746 1.00 . B A . 117 LEU CA 1 1
5 29418 2 2 117 LEU CB C 26.713 -14.904 -2.528 1.00 . B A . 117 LEU CB 1 1
5 29419 2 2 117 LEU CD1 C 28.274 -16.821 -2.904 1.00 . B A . 117 LEU CD1 1 1
5 29420 2 2 117 LEU CD2 C 27.647 -16.169 -0.568 1.00 . B A . 117 LEU CD2 1 1
5 29421 2 2 117 LEU CG C 27.173 -16.268 -2.013 1.00 . B A . 117 LEU CG 1 1
5 29422 2 2 117 LEU H H 24.322 -15.771 -2.567 1.00 . B A . 117 LEU H 1 1
5 29423 2 2 117 LEU HA H 25.807 -14.265 -0.695 1.00 . B A . 117 LEU HA 1 1
5 29424 2 2 117 LEU HB2 H 26.399 -15.016 -3.555 1.00 . B A . 117 LEU HB2 1 1
5 29425 2 2 117 LEU HB3 H 27.555 -14.230 -2.499 1.00 . B A . 117 LEU HB3 1 1
5 29426 2 2 117 LEU HD11 H 27.920 -16.877 -3.923 1.00 . B A . 117 LEU HD11 1 1
5 29427 2 2 117 LEU HD12 H 28.546 -17.809 -2.565 1.00 . B A . 117 LEU HD12 1 1
5 29428 2 2 117 LEU HD13 H 29.136 -16.173 -2.858 1.00 . B A . 117 LEU HD13 1 1
5 29429 2 2 117 LEU HD21 H 28.419 -15.420 -0.493 1.00 . B A . 117 LEU HD21 1 1
5 29430 2 2 117 LEU HD22 H 28.039 -17.125 -0.249 1.00 . B A . 117 LEU HD22 1 1
5 29431 2 2 117 LEU HD23 H 26.815 -15.894 0.064 1.00 . B A . 117 LEU HD23 1 1
5 29432 2 2 117 LEU HG H 26.341 -16.956 -2.048 1.00 . B A . 117 LEU HG 1 1
5 29433 2 2 117 LEU N N 24.338 -15.035 -1.915 1.00 . B A . 117 LEU N 1 1
5 29434 2 2 117 LEU O O 25.871 -11.894 -1.599 1.00 . B A . 117 LEU O 1 1
5 29435 2 2 118 ALA C C 23.500 -10.525 -2.720 1.00 . B A . 118 ALA C 1 1
5 29436 2 2 118 ALA CA C 24.234 -11.337 -3.777 1.00 . B A . 118 ALA CA 1 1
5 29437 2 2 118 ALA CB C 23.399 -11.445 -5.042 1.00 . B A . 118 ALA CB 1 1
5 29438 2 2 118 ALA H H 24.168 -13.450 -3.698 1.00 . B A . 118 ALA H 1 1
5 29439 2 2 118 ALA HA H 25.162 -10.841 -4.021 1.00 . B A . 118 ALA HA 1 1
5 29440 2 2 118 ALA HB1 H 23.295 -10.469 -5.491 1.00 . B A . 118 ALA HB1 1 1
5 29441 2 2 118 ALA HB2 H 22.422 -11.835 -4.797 1.00 . B A . 118 ALA HB2 1 1
5 29442 2 2 118 ALA HB3 H 23.889 -12.110 -5.737 1.00 . B A . 118 ALA HB3 1 1
5 29443 2 2 118 ALA N N 24.548 -12.660 -3.255 1.00 . B A . 118 ALA N 1 1
5 29444 2 2 118 ALA O O 23.774 -9.340 -2.530 1.00 . B A . 118 ALA O 1 1
5 29445 2 2 119 VAL C C 22.744 -10.137 0.176 1.00 . B A . 119 VAL C 1 1
5 29446 2 2 119 VAL CA C 21.814 -10.535 -0.964 1.00 . B A . 119 VAL CA 1 1
5 29447 2 2 119 VAL CB C 20.703 -11.456 -0.416 1.00 . B A . 119 VAL CB 1 1
5 29448 2 2 119 VAL CG1 C 19.885 -10.748 0.651 1.00 . B A . 119 VAL CG1 1 1
5 29449 2 2 119 VAL CG2 C 19.801 -11.936 -1.535 1.00 . B A . 119 VAL CG2 1 1
5 29450 2 2 119 VAL H H 22.399 -12.122 -2.241 1.00 . B A . 119 VAL H 1 1
5 29451 2 2 119 VAL HA H 21.355 -9.646 -1.372 1.00 . B A . 119 VAL HA 1 1
5 29452 2 2 119 VAL HB H 21.170 -12.319 0.035 1.00 . B A . 119 VAL HB 1 1
5 29453 2 2 119 VAL HG11 H 20.513 -10.535 1.504 1.00 . B A . 119 VAL HG11 1 1
5 29454 2 2 119 VAL HG12 H 19.067 -11.383 0.956 1.00 . B A . 119 VAL HG12 1 1
5 29455 2 2 119 VAL HG13 H 19.493 -9.824 0.252 1.00 . B A . 119 VAL HG13 1 1
5 29456 2 2 119 VAL HG21 H 19.015 -12.551 -1.123 1.00 . B A . 119 VAL HG21 1 1
5 29457 2 2 119 VAL HG22 H 20.381 -12.515 -2.239 1.00 . B A . 119 VAL HG22 1 1
5 29458 2 2 119 VAL HG23 H 19.368 -11.086 -2.036 1.00 . B A . 119 VAL HG23 1 1
5 29459 2 2 119 VAL N N 22.577 -11.180 -2.025 1.00 . B A . 119 VAL N 1 1
5 29460 2 2 119 VAL O O 22.630 -9.048 0.734 1.00 . B A . 119 VAL O 1 1
5 29461 2 2 120 ARG C C 25.551 -9.604 1.201 1.00 . B A . 120 ARG C 1 1
5 29462 2 2 120 ARG CA C 24.640 -10.770 1.569 1.00 . B A . 120 ARG CA 1 1
5 29463 2 2 120 ARG CB C 25.459 -12.031 1.860 1.00 . B A . 120 ARG CB 1 1
5 29464 2 2 120 ARG CD C 25.535 -14.278 2.992 1.00 . B A . 120 ARG CD 1 1
5 29465 2 2 120 ARG CG C 24.791 -12.961 2.862 1.00 . B A . 120 ARG CG 1 1
5 29466 2 2 120 ARG CZ C 24.881 -16.425 4.022 1.00 . B A . 120 ARG CZ 1 1
5 29467 2 2 120 ARG H H 23.722 -11.871 0.010 1.00 . B A . 120 ARG H 1 1
5 29468 2 2 120 ARG HA H 24.082 -10.504 2.456 1.00 . B A . 120 ARG HA 1 1
5 29469 2 2 120 ARG HB2 H 25.604 -12.574 0.938 1.00 . B A . 120 ARG HB2 1 1
5 29470 2 2 120 ARG HB3 H 26.421 -11.741 2.255 1.00 . B A . 120 ARG HB3 1 1
5 29471 2 2 120 ARG HD2 H 25.450 -14.820 2.062 1.00 . B A . 120 ARG HD2 1 1
5 29472 2 2 120 ARG HD3 H 26.574 -14.071 3.194 1.00 . B A . 120 ARG HD3 1 1
5 29473 2 2 120 ARG HE H 24.685 -14.630 4.886 1.00 . B A . 120 ARG HE 1 1
5 29474 2 2 120 ARG HG2 H 24.769 -12.478 3.826 1.00 . B A . 120 ARG HG2 1 1
5 29475 2 2 120 ARG HG3 H 23.778 -13.159 2.536 1.00 . B A . 120 ARG HG3 1 1
5 29476 2 2 120 ARG HH11 H 25.762 -16.582 2.168 1.00 . B A . 120 ARG HH11 1 1
5 29477 2 2 120 ARG HH12 H 25.237 -18.131 2.922 1.00 . B A . 120 ARG HH12 1 1
5 29478 2 2 120 ARG HH21 H 23.993 -16.557 5.876 1.00 . B A . 120 ARG HH21 1 1
5 29479 2 2 120 ARG HH22 H 24.246 -18.120 5.006 1.00 . B A . 120 ARG HH22 1 1
5 29480 2 2 120 ARG N N 23.678 -11.023 0.503 1.00 . B A . 120 ARG N 1 1
5 29481 2 2 120 ARG NE N 24.992 -15.101 4.072 1.00 . B A . 120 ARG NE 1 1
5 29482 2 2 120 ARG NH1 N 25.322 -17.092 2.961 1.00 . B A . 120 ARG NH1 1 1
5 29483 2 2 120 ARG NH2 N 24.334 -17.081 5.035 1.00 . B A . 120 ARG NH2 1 1
5 29484 2 2 120 ARG O O 25.862 -8.764 2.042 1.00 . B A . 120 ARG O 1 1
5 29485 2 2 121 LYS C C 26.039 -7.158 -0.510 1.00 . B A . 121 LYS C 1 1
5 29486 2 2 121 LYS CA C 26.814 -8.470 -0.545 1.00 . B A . 121 LYS CA 1 1
5 29487 2 2 121 LYS CB C 27.295 -8.757 -1.969 1.00 . B A . 121 LYS CB 1 1
5 29488 2 2 121 LYS CD C 29.816 -8.741 -2.010 1.00 . B A . 121 LYS CD 1 1
5 29489 2 2 121 LYS CE C 30.018 -9.947 -2.918 1.00 . B A . 121 LYS CE 1 1
5 29490 2 2 121 LYS CG C 28.546 -7.978 -2.359 1.00 . B A . 121 LYS CG 1 1
5 29491 2 2 121 LYS H H 25.682 -10.257 -0.688 1.00 . B A . 121 LYS H 1 1
5 29492 2 2 121 LYS HA H 27.665 -8.393 0.113 1.00 . B A . 121 LYS HA 1 1
5 29493 2 2 121 LYS HB2 H 27.510 -9.812 -2.057 1.00 . B A . 121 LYS HB2 1 1
5 29494 2 2 121 LYS HB3 H 26.506 -8.502 -2.661 1.00 . B A . 121 LYS HB3 1 1
5 29495 2 2 121 LYS HD2 H 30.664 -8.079 -2.117 1.00 . B A . 121 LYS HD2 1 1
5 29496 2 2 121 LYS HD3 H 29.749 -9.078 -0.986 1.00 . B A . 121 LYS HD3 1 1
5 29497 2 2 121 LYS HE2 H 30.870 -10.507 -2.564 1.00 . B A . 121 LYS HE2 1 1
5 29498 2 2 121 LYS HE3 H 29.136 -10.569 -2.869 1.00 . B A . 121 LYS HE3 1 1
5 29499 2 2 121 LYS HG2 H 28.530 -7.795 -3.422 1.00 . B A . 121 LYS HG2 1 1
5 29500 2 2 121 LYS HG3 H 28.549 -7.035 -1.832 1.00 . B A . 121 LYS HG3 1 1
5 29501 2 2 121 LYS HZ1 H 30.907 -8.745 -4.378 1.00 . B A . 121 LYS HZ1 1 1
5 29502 2 2 121 LYS HZ2 H 29.360 -9.286 -4.786 1.00 . B A . 121 LYS HZ2 1 1
5 29503 2 2 121 LYS HZ3 H 30.670 -10.348 -4.862 1.00 . B A . 121 LYS HZ3 1 1
5 29504 2 2 121 LYS N N 25.960 -9.549 -0.063 1.00 . B A . 121 LYS N 1 1
5 29505 2 2 121 LYS NZ N 30.255 -9.553 -4.333 1.00 . B A . 121 LYS NZ 1 1
5 29506 2 2 121 LYS O O 26.554 -6.121 -0.090 1.00 . B A . 121 LYS O 1 1
5 29507 2 2 122 TYR C C 23.701 -5.544 0.443 1.00 . B A . 122 TYR C 1 1
5 29508 2 2 122 TYR CA C 23.895 -6.087 -0.970 1.00 . B A . 122 TYR CA 1 1
5 29509 2 2 122 TYR CB C 22.551 -6.506 -1.583 1.00 . B A . 122 TYR CB 1 1
5 29510 2 2 122 TYR CD1 C 21.498 -4.268 -2.116 1.00 . B A . 122 TYR CD1 1 1
5 29511 2 2 122 TYR CD2 C 20.319 -5.764 -0.680 1.00 . B A . 122 TYR CD2 1 1
5 29512 2 2 122 TYR CE1 C 20.471 -3.349 -2.005 1.00 . B A . 122 TYR CE1 1 1
5 29513 2 2 122 TYR CE2 C 19.291 -4.851 -0.563 1.00 . B A . 122 TYR CE2 1 1
5 29514 2 2 122 TYR CG C 21.440 -5.489 -1.455 1.00 . B A . 122 TYR CG 1 1
5 29515 2 2 122 TYR CZ C 19.370 -3.646 -1.226 1.00 . B A . 122 TYR CZ 1 1
5 29516 2 2 122 TYR H H 24.459 -8.097 -1.285 1.00 . B A . 122 TYR H 1 1
5 29517 2 2 122 TYR HA H 24.345 -5.322 -1.583 1.00 . B A . 122 TYR HA 1 1
5 29518 2 2 122 TYR HB2 H 22.693 -6.700 -2.633 1.00 . B A . 122 TYR HB2 1 1
5 29519 2 2 122 TYR HB3 H 22.220 -7.416 -1.100 1.00 . B A . 122 TYR HB3 1 1
5 29520 2 2 122 TYR HD1 H 22.362 -4.037 -2.722 1.00 . B A . 122 TYR HD1 1 1
5 29521 2 2 122 TYR HD2 H 20.261 -6.709 -0.160 1.00 . B A . 122 TYR HD2 1 1
5 29522 2 2 122 TYR HE1 H 20.532 -2.406 -2.528 1.00 . B A . 122 TYR HE1 1 1
5 29523 2 2 122 TYR HE2 H 18.428 -5.085 0.046 1.00 . B A . 122 TYR HE2 1 1
5 29524 2 2 122 TYR HH H 18.379 -2.112 -1.856 1.00 . B A . 122 TYR HH 1 1
5 29525 2 2 122 TYR N N 24.790 -7.233 -0.949 1.00 . B A . 122 TYR N 1 1
5 29526 2 2 122 TYR O O 23.769 -4.335 0.674 1.00 . B A . 122 TYR O 1 1
5 29527 2 2 122 TYR OH O 18.346 -2.737 -1.111 1.00 . B A . 122 TYR OH 1 1
5 29528 2 2 123 PHE C C 24.578 -5.558 3.390 1.00 . B A . 123 PHE C 1 1
5 29529 2 2 123 PHE CA C 23.287 -6.080 2.778 1.00 . B A . 123 PHE CA 1 1
5 29530 2 2 123 PHE CB C 22.756 -7.267 3.581 1.00 . B A . 123 PHE CB 1 1
5 29531 2 2 123 PHE CD1 C 20.468 -7.706 2.662 1.00 . B A . 123 PHE CD1 1 1
5 29532 2 2 123 PHE CD2 C 20.657 -6.823 4.866 1.00 . B A . 123 PHE CD2 1 1
5 29533 2 2 123 PHE CE1 C 19.095 -7.698 2.772 1.00 . B A . 123 PHE CE1 1 1
5 29534 2 2 123 PHE CE2 C 19.282 -6.814 4.984 1.00 . B A . 123 PHE CE2 1 1
5 29535 2 2 123 PHE CG C 21.264 -7.268 3.705 1.00 . B A . 123 PHE CG 1 1
5 29536 2 2 123 PHE CZ C 18.500 -7.253 3.935 1.00 . B A . 123 PHE CZ 1 1
5 29537 2 2 123 PHE H H 23.442 -7.402 1.132 1.00 . B A . 123 PHE H 1 1
5 29538 2 2 123 PHE HA H 22.553 -5.288 2.802 1.00 . B A . 123 PHE HA 1 1
5 29539 2 2 123 PHE HB2 H 23.050 -8.186 3.098 1.00 . B A . 123 PHE HB2 1 1
5 29540 2 2 123 PHE HB3 H 23.173 -7.238 4.578 1.00 . B A . 123 PHE HB3 1 1
5 29541 2 2 123 PHE HD1 H 20.933 -8.056 1.753 1.00 . B A . 123 PHE HD1 1 1
5 29542 2 2 123 PHE HD2 H 21.271 -6.481 5.687 1.00 . B A . 123 PHE HD2 1 1
5 29543 2 2 123 PHE HE1 H 18.486 -8.042 1.950 1.00 . B A . 123 PHE HE1 1 1
5 29544 2 2 123 PHE HE2 H 18.819 -6.466 5.895 1.00 . B A . 123 PHE HE2 1 1
5 29545 2 2 123 PHE HZ H 17.427 -7.245 4.024 1.00 . B A . 123 PHE HZ 1 1
5 29546 2 2 123 PHE N N 23.482 -6.452 1.385 1.00 . B A . 123 PHE N 1 1
5 29547 2 2 123 PHE O O 24.551 -4.701 4.274 1.00 . B A . 123 PHE O 1 1
5 29548 2 2 124 GLN C C 27.219 -4.159 3.080 1.00 . B A . 124 GLN C 1 1
5 29549 2 2 124 GLN CA C 27.011 -5.634 3.403 1.00 . B A . 124 GLN CA 1 1
5 29550 2 2 124 GLN CB C 28.134 -6.468 2.780 1.00 . B A . 124 GLN CB 1 1
5 29551 2 2 124 GLN CD C 29.292 -7.360 4.834 1.00 . B A . 124 GLN CD 1 1
5 29552 2 2 124 GLN CG C 29.408 -6.477 3.607 1.00 . B A . 124 GLN CG 1 1
5 29553 2 2 124 GLN H H 25.667 -6.765 2.220 1.00 . B A . 124 GLN H 1 1
5 29554 2 2 124 GLN HA H 27.024 -5.764 4.477 1.00 . B A . 124 GLN HA 1 1
5 29555 2 2 124 GLN HB2 H 27.792 -7.486 2.671 1.00 . B A . 124 GLN HB2 1 1
5 29556 2 2 124 GLN HB3 H 28.366 -6.068 1.804 1.00 . B A . 124 GLN HB3 1 1
5 29557 2 2 124 GLN HE21 H 28.487 -5.868 5.873 1.00 . B A . 124 GLN HE21 1 1
5 29558 2 2 124 GLN HE22 H 28.686 -7.358 6.724 1.00 . B A . 124 GLN HE22 1 1
5 29559 2 2 124 GLN HG2 H 30.217 -6.842 2.993 1.00 . B A . 124 GLN HG2 1 1
5 29560 2 2 124 GLN HG3 H 29.623 -5.467 3.922 1.00 . B A . 124 GLN HG3 1 1
5 29561 2 2 124 GLN N N 25.709 -6.069 2.913 1.00 . B A . 124 GLN N 1 1
5 29562 2 2 124 GLN NE2 N 28.769 -6.807 5.919 1.00 . B A . 124 GLN NE2 1 1
5 29563 2 2 124 GLN O O 27.777 -3.403 3.880 1.00 . B A . 124 GLN O 1 1
5 29564 2 2 124 GLN OE1 O 29.664 -8.534 4.805 1.00 . B A . 124 GLN OE1 1 1
5 29565 2 2 125 ARG C C 25.988 -1.492 2.357 1.00 . B A . 125 ARG C 1 1
5 29566 2 2 125 ARG CA C 26.861 -2.374 1.469 1.00 . B A . 125 ARG CA 1 1
5 29567 2 2 125 ARG CB C 26.439 -2.241 0.003 1.00 . B A . 125 ARG CB 1 1
5 29568 2 2 125 ARG CD C 26.673 -0.951 -2.148 1.00 . B A . 125 ARG CD 1 1
5 29569 2 2 125 ARG CG C 26.905 -0.948 -0.646 1.00 . B A . 125 ARG CG 1 1
5 29570 2 2 125 ARG CZ C 26.989 0.899 -3.759 1.00 . B A . 125 ARG CZ 1 1
5 29571 2 2 125 ARG H H 26.333 -4.416 1.307 1.00 . B A . 125 ARG H 1 1
5 29572 2 2 125 ARG HA H 27.893 -2.068 1.575 1.00 . B A . 125 ARG HA 1 1
5 29573 2 2 125 ARG HB2 H 26.852 -3.068 -0.557 1.00 . B A . 125 ARG HB2 1 1
5 29574 2 2 125 ARG HB3 H 25.361 -2.281 -0.054 1.00 . B A . 125 ARG HB3 1 1
5 29575 2 2 125 ARG HD2 H 26.964 -1.912 -2.545 1.00 . B A . 125 ARG HD2 1 1
5 29576 2 2 125 ARG HD3 H 25.624 -0.782 -2.340 1.00 . B A . 125 ARG HD3 1 1
5 29577 2 2 125 ARG HE H 28.383 0.213 -2.505 1.00 . B A . 125 ARG HE 1 1
5 29578 2 2 125 ARG HG2 H 26.358 -0.123 -0.215 1.00 . B A . 125 ARG HG2 1 1
5 29579 2 2 125 ARG HG3 H 27.961 -0.819 -0.455 1.00 . B A . 125 ARG HG3 1 1
5 29580 2 2 125 ARG HH11 H 25.155 -0.031 -3.881 1.00 . B A . 125 ARG HH11 1 1
5 29581 2 2 125 ARG HH12 H 25.394 1.390 -4.967 1.00 . B A . 125 ARG HH12 1 1
5 29582 2 2 125 ARG HH21 H 28.736 1.976 -3.884 1.00 . B A . 125 ARG HH21 1 1
5 29583 2 2 125 ARG HH22 H 27.409 2.490 -4.997 1.00 . B A . 125 ARG HH22 1 1
5 29584 2 2 125 ARG N N 26.755 -3.757 1.903 1.00 . B A . 125 ARG N 1 1
5 29585 2 2 125 ARG NE N 27.454 0.094 -2.807 1.00 . B A . 125 ARG NE 1 1
5 29586 2 2 125 ARG NH1 N 25.762 0.737 -4.238 1.00 . B A . 125 ARG NH1 1 1
5 29587 2 2 125 ARG NH2 N 27.764 1.857 -4.246 1.00 . B A . 125 ARG NH2 1 1
5 29588 2 2 125 ARG O O 26.311 -0.331 2.618 1.00 . B A . 125 ARG O 1 1
5 29589 2 2 126 ILE C C 24.627 -1.077 5.043 1.00 . B A . 126 ILE C 1 1
5 29590 2 2 126 ILE CA C 23.960 -1.370 3.703 1.00 . B A . 126 ILE CA 1 1
5 29591 2 2 126 ILE CB C 22.673 -2.196 3.928 1.00 . B A . 126 ILE CB 1 1
5 29592 2 2 126 ILE CD1 C 20.664 -3.207 2.721 1.00 . B A . 126 ILE CD1 1 1
5 29593 2 2 126 ILE CG1 C 21.927 -2.381 2.602 1.00 . B A . 126 ILE CG1 1 1
5 29594 2 2 126 ILE CG2 C 21.775 -1.532 4.962 1.00 . B A . 126 ILE CG2 1 1
5 29595 2 2 126 ILE H H 24.695 -2.997 2.579 1.00 . B A . 126 ILE H 1 1
5 29596 2 2 126 ILE HA H 23.692 -0.436 3.232 1.00 . B A . 126 ILE HA 1 1
5 29597 2 2 126 ILE HB H 22.959 -3.165 4.307 1.00 . B A . 126 ILE HB 1 1
5 29598 2 2 126 ILE HD11 H 20.277 -3.417 1.735 1.00 . B A . 126 ILE HD11 1 1
5 29599 2 2 126 ILE HD12 H 19.927 -2.657 3.287 1.00 . B A . 126 ILE HD12 1 1
5 29600 2 2 126 ILE HD13 H 20.884 -4.135 3.226 1.00 . B A . 126 ILE HD13 1 1
5 29601 2 2 126 ILE HG12 H 21.652 -1.412 2.211 1.00 . B A . 126 ILE HG12 1 1
5 29602 2 2 126 ILE HG13 H 22.580 -2.874 1.897 1.00 . B A . 126 ILE HG13 1 1
5 29603 2 2 126 ILE HG21 H 21.505 -0.543 4.623 1.00 . B A . 126 ILE HG21 1 1
5 29604 2 2 126 ILE HG22 H 22.302 -1.459 5.902 1.00 . B A . 126 ILE HG22 1 1
5 29605 2 2 126 ILE HG23 H 20.881 -2.124 5.097 1.00 . B A . 126 ILE HG23 1 1
5 29606 2 2 126 ILE N N 24.886 -2.068 2.828 1.00 . B A . 126 ILE N 1 1
5 29607 2 2 126 ILE O O 24.508 0.027 5.580 1.00 . B A . 126 ILE O 1 1
5 29608 2 2 127 THR C C 27.100 -0.800 6.736 1.00 . B A . 127 THR C 1 1
5 29609 2 2 127 THR CA C 26.055 -1.909 6.832 1.00 . B A . 127 THR CA 1 1
5 29610 2 2 127 THR CB C 26.747 -3.218 7.253 1.00 . B A . 127 THR CB 1 1
5 29611 2 2 127 THR CG2 C 26.574 -3.464 8.744 1.00 . B A . 127 THR CG2 1 1
5 29612 2 2 127 THR H H 25.440 -2.910 5.072 1.00 . B A . 127 THR H 1 1
5 29613 2 2 127 THR HA H 25.328 -1.646 7.586 1.00 . B A . 127 THR HA 1 1
5 29614 2 2 127 THR HB H 27.801 -3.137 7.036 1.00 . B A . 127 THR HB 1 1
5 29615 2 2 127 THR HG1 H 25.240 -4.263 6.518 1.00 . B A . 127 THR HG1 1 1
5 29616 2 2 127 THR HG21 H 26.939 -2.609 9.293 1.00 . B A . 127 THR HG21 1 1
5 29617 2 2 127 THR HG22 H 27.135 -4.342 9.029 1.00 . B A . 127 THR HG22 1 1
5 29618 2 2 127 THR HG23 H 25.528 -3.617 8.966 1.00 . B A . 127 THR HG23 1 1
5 29619 2 2 127 THR N N 25.360 -2.062 5.561 1.00 . B A . 127 THR N 1 1
5 29620 2 2 127 THR O O 27.270 -0.006 7.661 1.00 . B A . 127 THR O 1 1
5 29621 2 2 127 THR OG1 O 26.200 -4.320 6.517 1.00 . B A . 127 THR OG1 1 1
5 29622 2 2 128 LEU C C 28.174 1.657 5.334 1.00 . B A . 128 LEU C 1 1
5 29623 2 2 128 LEU CA C 28.803 0.266 5.358 1.00 . B A . 128 LEU CA 1 1
5 29624 2 2 128 LEU CB C 29.520 -0.014 4.033 1.00 . B A . 128 LEU CB 1 1
5 29625 2 2 128 LEU CD1 C 31.593 1.358 4.404 1.00 . B A . 128 LEU CD1 1 1
5 29626 2 2 128 LEU CD2 C 30.847 0.821 2.082 1.00 . B A . 128 LEU CD2 1 1
5 29627 2 2 128 LEU CG C 30.393 1.126 3.500 1.00 . B A . 128 LEU CG 1 1
5 29628 2 2 128 LEU H H 27.601 -1.416 4.901 1.00 . B A . 128 LEU H 1 1
5 29629 2 2 128 LEU HA H 29.519 0.220 6.164 1.00 . B A . 128 LEU HA 1 1
5 29630 2 2 128 LEU HB2 H 30.148 -0.883 4.167 1.00 . B A . 128 LEU HB2 1 1
5 29631 2 2 128 LEU HB3 H 28.774 -0.242 3.288 1.00 . B A . 128 LEU HB3 1 1
5 29632 2 2 128 LEU HD11 H 32.150 0.440 4.504 1.00 . B A . 128 LEU HD11 1 1
5 29633 2 2 128 LEU HD12 H 31.255 1.684 5.377 1.00 . B A . 128 LEU HD12 1 1
5 29634 2 2 128 LEU HD13 H 32.228 2.117 3.970 1.00 . B A . 128 LEU HD13 1 1
5 29635 2 2 128 LEU HD21 H 31.439 1.643 1.711 1.00 . B A . 128 LEU HD21 1 1
5 29636 2 2 128 LEU HD22 H 29.983 0.685 1.448 1.00 . B A . 128 LEU HD22 1 1
5 29637 2 2 128 LEU HD23 H 31.442 -0.082 2.079 1.00 . B A . 128 LEU HD23 1 1
5 29638 2 2 128 LEU HG H 29.811 2.036 3.477 1.00 . B A . 128 LEU HG 1 1
5 29639 2 2 128 LEU N N 27.785 -0.748 5.599 1.00 . B A . 128 LEU N 1 1
5 29640 2 2 128 LEU O O 28.688 2.595 5.944 1.00 . B A . 128 LEU O 1 1
5 29641 2 2 129 TYR C C 25.871 3.517 5.900 1.00 . B A . 129 TYR C 1 1
5 29642 2 2 129 TYR CA C 26.333 3.035 4.527 1.00 . B A . 129 TYR CA 1 1
5 29643 2 2 129 TYR CB C 25.135 2.871 3.597 1.00 . B A . 129 TYR CB 1 1
5 29644 2 2 129 TYR CD1 C 25.426 4.654 1.840 1.00 . B A . 129 TYR CD1 1 1
5 29645 2 2 129 TYR CD2 C 23.583 4.845 3.340 1.00 . B A . 129 TYR CD2 1 1
5 29646 2 2 129 TYR CE1 C 25.039 5.819 1.209 1.00 . B A . 129 TYR CE1 1 1
5 29647 2 2 129 TYR CE2 C 23.189 6.011 2.713 1.00 . B A . 129 TYR CE2 1 1
5 29648 2 2 129 TYR CG C 24.707 4.149 2.915 1.00 . B A . 129 TYR CG 1 1
5 29649 2 2 129 TYR CZ C 23.921 6.493 1.649 1.00 . B A . 129 TYR CZ 1 1
5 29650 2 2 129 TYR H H 26.690 0.978 4.184 1.00 . B A . 129 TYR H 1 1
5 29651 2 2 129 TYR HA H 27.009 3.765 4.108 1.00 . B A . 129 TYR HA 1 1
5 29652 2 2 129 TYR HB2 H 25.381 2.152 2.830 1.00 . B A . 129 TYR HB2 1 1
5 29653 2 2 129 TYR HB3 H 24.295 2.503 4.169 1.00 . B A . 129 TYR HB3 1 1
5 29654 2 2 129 TYR HD1 H 26.303 4.124 1.498 1.00 . B A . 129 TYR HD1 1 1
5 29655 2 2 129 TYR HD2 H 23.013 4.463 4.173 1.00 . B A . 129 TYR HD2 1 1
5 29656 2 2 129 TYR HE1 H 25.610 6.195 0.375 1.00 . B A . 129 TYR HE1 1 1
5 29657 2 2 129 TYR HE2 H 22.313 6.541 3.058 1.00 . B A . 129 TYR HE2 1 1
5 29658 2 2 129 TYR HH H 22.613 7.847 1.246 1.00 . B A . 129 TYR HH 1 1
5 29659 2 2 129 TYR N N 27.049 1.770 4.640 1.00 . B A . 129 TYR N 1 1
5 29660 2 2 129 TYR O O 25.981 4.703 6.224 1.00 . B A . 129 TYR O 1 1
5 29661 2 2 129 TYR OH O 23.535 7.656 1.023 1.00 . B A . 129 TYR OH 1 1
5 29662 2 2 130 LEU C C 26.018 3.461 8.896 1.00 . B A . 130 LEU C 1 1
5 29663 2 2 130 LEU CA C 24.885 2.908 8.042 1.00 . B A . 130 LEU CA 1 1
5 29664 2 2 130 LEU CB C 24.283 1.667 8.710 1.00 . B A . 130 LEU CB 1 1
5 29665 2 2 130 LEU CD1 C 22.427 -0.004 8.883 1.00 . B A . 130 LEU CD1 1 1
5 29666 2 2 130 LEU CD2 C 21.897 2.435 8.763 1.00 . B A . 130 LEU CD2 1 1
5 29667 2 2 130 LEU CG C 22.846 1.337 8.302 1.00 . B A . 130 LEU CG 1 1
5 29668 2 2 130 LEU H H 25.295 1.662 6.379 1.00 . B A . 130 LEU H 1 1
5 29669 2 2 130 LEU HA H 24.120 3.664 7.951 1.00 . B A . 130 LEU HA 1 1
5 29670 2 2 130 LEU HB2 H 24.906 0.817 8.470 1.00 . B A . 130 LEU HB2 1 1
5 29671 2 2 130 LEU HB3 H 24.302 1.815 9.780 1.00 . B A . 130 LEU HB3 1 1
5 29672 2 2 130 LEU HD11 H 22.547 0.019 9.955 1.00 . B A . 130 LEU HD11 1 1
5 29673 2 2 130 LEU HD12 H 23.046 -0.786 8.467 1.00 . B A . 130 LEU HD12 1 1
5 29674 2 2 130 LEU HD13 H 21.392 -0.194 8.639 1.00 . B A . 130 LEU HD13 1 1
5 29675 2 2 130 LEU HD21 H 22.069 3.328 8.182 1.00 . B A . 130 LEU HD21 1 1
5 29676 2 2 130 LEU HD22 H 22.073 2.645 9.808 1.00 . B A . 130 LEU HD22 1 1
5 29677 2 2 130 LEU HD23 H 20.877 2.109 8.628 1.00 . B A . 130 LEU HD23 1 1
5 29678 2 2 130 LEU HG H 22.788 1.268 7.225 1.00 . B A . 130 LEU HG 1 1
5 29679 2 2 130 LEU N N 25.359 2.589 6.701 1.00 . B A . 130 LEU N 1 1
5 29680 2 2 130 LEU O O 25.855 4.477 9.571 1.00 . B A . 130 LEU O 1 1
5 29681 2 2 131 LYS C C 28.878 4.564 9.110 1.00 . B A . 131 LYS C 1 1
5 29682 2 2 131 LYS CA C 28.330 3.232 9.620 1.00 . B A . 131 LYS CA 1 1
5 29683 2 2 131 LYS CB C 29.422 2.165 9.576 1.00 . B A . 131 LYS CB 1 1
5 29684 2 2 131 LYS CD C 30.194 -0.091 10.378 1.00 . B A . 131 LYS CD 1 1
5 29685 2 2 131 LYS CE C 30.742 -0.548 9.036 1.00 . B A . 131 LYS CE 1 1
5 29686 2 2 131 LYS CG C 29.009 0.848 10.216 1.00 . B A . 131 LYS CG 1 1
5 29687 2 2 131 LYS H H 27.243 2.008 8.272 1.00 . B A . 131 LYS H 1 1
5 29688 2 2 131 LYS HA H 28.011 3.358 10.643 1.00 . B A . 131 LYS HA 1 1
5 29689 2 2 131 LYS HB2 H 29.682 1.978 8.545 1.00 . B A . 131 LYS HB2 1 1
5 29690 2 2 131 LYS HB3 H 30.293 2.536 10.097 1.00 . B A . 131 LYS HB3 1 1
5 29691 2 2 131 LYS HD2 H 30.974 0.424 10.916 1.00 . B A . 131 LYS HD2 1 1
5 29692 2 2 131 LYS HD3 H 29.876 -0.956 10.941 1.00 . B A . 131 LYS HD3 1 1
5 29693 2 2 131 LYS HE2 H 30.082 -1.300 8.628 1.00 . B A . 131 LYS HE2 1 1
5 29694 2 2 131 LYS HE3 H 30.777 0.298 8.366 1.00 . B A . 131 LYS HE3 1 1
5 29695 2 2 131 LYS HG2 H 28.588 1.051 11.188 1.00 . B A . 131 LYS HG2 1 1
5 29696 2 2 131 LYS HG3 H 28.266 0.373 9.591 1.00 . B A . 131 LYS HG3 1 1
5 29697 2 2 131 LYS HZ1 H 32.774 -0.386 9.479 1.00 . B A . 131 LYS HZ1 1 1
5 29698 2 2 131 LYS HZ2 H 32.426 -1.498 8.253 1.00 . B A . 131 LYS HZ2 1 1
5 29699 2 2 131 LYS HZ3 H 32.104 -1.891 9.864 1.00 . B A . 131 LYS HZ3 1 1
5 29700 2 2 131 LYS N N 27.171 2.805 8.844 1.00 . B A . 131 LYS N 1 1
5 29701 2 2 131 LYS NZ N 32.106 -1.121 9.166 1.00 . B A . 131 LYS NZ 1 1
5 29702 2 2 131 LYS O O 29.309 5.405 9.899 1.00 . B A . 131 LYS O 1 1
5 29703 2 2 132 GLU C C 28.583 7.195 7.712 1.00 . B A . 132 GLU C 1 1
5 29704 2 2 132 GLU CA C 29.335 5.982 7.173 1.00 . B A . 132 GLU CA 1 1
5 29705 2 2 132 GLU CB C 29.185 5.912 5.647 1.00 . B A . 132 GLU CB 1 1
5 29706 2 2 132 GLU CD C 29.009 7.706 3.864 1.00 . B A . 132 GLU CD 1 1
5 29707 2 2 132 GLU CG C 29.889 7.043 4.907 1.00 . B A . 132 GLU CG 1 1
5 29708 2 2 132 GLU H H 28.484 4.039 7.221 1.00 . B A . 132 GLU H 1 1
5 29709 2 2 132 GLU HA H 30.381 6.082 7.419 1.00 . B A . 132 GLU HA 1 1
5 29710 2 2 132 GLU HB2 H 29.595 4.975 5.298 1.00 . B A . 132 GLU HB2 1 1
5 29711 2 2 132 GLU HB3 H 28.134 5.948 5.398 1.00 . B A . 132 GLU HB3 1 1
5 29712 2 2 132 GLU HG2 H 30.193 7.789 5.626 1.00 . B A . 132 GLU HG2 1 1
5 29713 2 2 132 GLU HG3 H 30.763 6.642 4.417 1.00 . B A . 132 GLU HG3 1 1
5 29714 2 2 132 GLU N N 28.843 4.752 7.794 1.00 . B A . 132 GLU N 1 1
5 29715 2 2 132 GLU O O 29.168 8.255 7.942 1.00 . B A . 132 GLU O 1 1
5 29716 2 2 132 GLU OE1 O 28.664 7.049 2.859 1.00 . B A . 132 GLU OE1 1 1
5 29717 2 2 132 GLU OE2 O 28.659 8.896 4.042 1.00 . B A . 132 GLU OE2 1 1
5 29718 2 2 133 LYS C C 26.280 8.026 9.938 1.00 . B A . 133 LYS C 1 1
5 29719 2 2 133 LYS CA C 26.451 8.114 8.425 1.00 . B A . 133 LYS CA 1 1
5 29720 2 2 133 LYS CB C 25.075 8.096 7.751 1.00 . B A . 133 LYS CB 1 1
5 29721 2 2 133 LYS CD C 25.612 7.970 5.296 1.00 . B A . 133 LYS CD 1 1
5 29722 2 2 133 LYS CE C 25.389 8.611 3.937 1.00 . B A . 133 LYS CE 1 1
5 29723 2 2 133 LYS CG C 25.031 8.818 6.414 1.00 . B A . 133 LYS CG 1 1
5 29724 2 2 133 LYS H H 26.878 6.156 7.733 1.00 . B A . 133 LYS H 1 1
5 29725 2 2 133 LYS HA H 26.943 9.044 8.186 1.00 . B A . 133 LYS HA 1 1
5 29726 2 2 133 LYS HB2 H 24.780 7.069 7.589 1.00 . B A . 133 LYS HB2 1 1
5 29727 2 2 133 LYS HB3 H 24.362 8.566 8.410 1.00 . B A . 133 LYS HB3 1 1
5 29728 2 2 133 LYS HD2 H 26.672 7.849 5.458 1.00 . B A . 133 LYS HD2 1 1
5 29729 2 2 133 LYS HD3 H 25.133 7.001 5.307 1.00 . B A . 133 LYS HD3 1 1
5 29730 2 2 133 LYS HE2 H 25.685 7.908 3.171 1.00 . B A . 133 LYS HE2 1 1
5 29731 2 2 133 LYS HE3 H 24.339 8.834 3.830 1.00 . B A . 133 LYS HE3 1 1
5 29732 2 2 133 LYS HG2 H 24.003 9.049 6.177 1.00 . B A . 133 LYS HG2 1 1
5 29733 2 2 133 LYS HG3 H 25.597 9.734 6.493 1.00 . B A . 133 LYS HG3 1 1
5 29734 2 2 133 LYS HZ1 H 25.903 10.555 4.490 1.00 . B A . 133 LYS HZ1 1 1
5 29735 2 2 133 LYS HZ2 H 25.975 10.273 2.827 1.00 . B A . 133 LYS HZ2 1 1
5 29736 2 2 133 LYS HZ3 H 27.190 9.661 3.840 1.00 . B A . 133 LYS HZ3 1 1
5 29737 2 2 133 LYS N N 27.285 7.029 7.921 1.00 . B A . 133 LYS N 1 1
5 29738 2 2 133 LYS NZ N 26.168 9.863 3.763 1.00 . B A . 133 LYS NZ 1 1
5 29739 2 2 133 LYS O O 25.501 8.781 10.516 1.00 . B A . 133 LYS O 1 1
5 29740 2 2 134 LYS C C 25.497 6.638 12.468 1.00 . B A . 134 LYS C 1 1
5 29741 2 2 134 LYS CA C 26.932 6.914 12.019 1.00 . B A . 134 LYS CA 1 1
5 29742 2 2 134 LYS CB C 27.486 8.139 12.755 1.00 . B A . 134 LYS CB 1 1
5 29743 2 2 134 LYS CD C 29.454 9.600 13.269 1.00 . B A . 134 LYS CD 1 1
5 29744 2 2 134 LYS CE C 30.934 9.847 13.030 1.00 . B A . 134 LYS CE 1 1
5 29745 2 2 134 LYS CG C 28.950 8.417 12.464 1.00 . B A . 134 LYS CG 1 1
5 29746 2 2 134 LYS H H 27.614 6.541 10.045 1.00 . B A . 134 LYS H 1 1
5 29747 2 2 134 LYS HA H 27.540 6.056 12.267 1.00 . B A . 134 LYS HA 1 1
5 29748 2 2 134 LYS HB2 H 26.913 9.006 12.465 1.00 . B A . 134 LYS HB2 1 1
5 29749 2 2 134 LYS HB3 H 27.376 7.987 13.818 1.00 . B A . 134 LYS HB3 1 1
5 29750 2 2 134 LYS HD2 H 28.902 10.483 12.982 1.00 . B A . 134 LYS HD2 1 1
5 29751 2 2 134 LYS HD3 H 29.296 9.402 14.318 1.00 . B A . 134 LYS HD3 1 1
5 29752 2 2 134 LYS HE2 H 31.475 8.931 13.211 1.00 . B A . 134 LYS HE2 1 1
5 29753 2 2 134 LYS HE3 H 31.073 10.149 12.003 1.00 . B A . 134 LYS HE3 1 1
5 29754 2 2 134 LYS HG2 H 29.531 7.543 12.717 1.00 . B A . 134 LYS HG2 1 1
5 29755 2 2 134 LYS HG3 H 29.063 8.634 11.412 1.00 . B A . 134 LYS HG3 1 1
5 29756 2 2 134 LYS HZ1 H 32.489 11.014 13.781 1.00 . B A . 134 LYS HZ1 1 1
5 29757 2 2 134 LYS HZ2 H 31.290 10.659 14.918 1.00 . B A . 134 LYS HZ2 1 1
5 29758 2 2 134 LYS HZ3 H 31.002 11.815 13.717 1.00 . B A . 134 LYS HZ3 1 1
5 29759 2 2 134 LYS N N 27.004 7.106 10.568 1.00 . B A . 134 LYS N 1 1
5 29760 2 2 134 LYS NZ N 31.465 10.909 13.921 1.00 . B A . 134 LYS NZ 1 1
5 29761 2 2 134 LYS O O 25.065 7.105 13.525 1.00 . B A . 134 LYS O 1 1
5 29762 2 2 135 TYR C C 22.497 6.746 12.104 1.00 . B A . 135 TYR C 1 1
5 29763 2 2 135 TYR CA C 23.382 5.508 11.922 1.00 . B A . 135 TYR CA 1 1
5 29764 2 2 135 TYR CB C 23.303 4.604 13.159 1.00 . B A . 135 TYR CB 1 1
5 29765 2 2 135 TYR CD1 C 23.558 2.196 12.434 1.00 . B A . 135 TYR CD1 1 1
5 29766 2 2 135 TYR CD2 C 25.402 3.245 13.516 1.00 . B A . 135 TYR CD2 1 1
5 29767 2 2 135 TYR CE1 C 24.284 1.025 12.323 1.00 . B A . 135 TYR CE1 1 1
5 29768 2 2 135 TYR CE2 C 26.134 2.079 13.406 1.00 . B A . 135 TYR CE2 1 1
5 29769 2 2 135 TYR CG C 24.104 3.324 13.032 1.00 . B A . 135 TYR CG 1 1
5 29770 2 2 135 TYR CZ C 25.571 0.974 12.810 1.00 . B A . 135 TYR CZ 1 1
5 29771 2 2 135 TYR H H 25.197 5.533 10.828 1.00 . B A . 135 TYR H 1 1
5 29772 2 2 135 TYR HA H 23.019 4.953 11.068 1.00 . B A . 135 TYR HA 1 1
5 29773 2 2 135 TYR HB2 H 23.681 5.144 14.013 1.00 . B A . 135 TYR HB2 1 1
5 29774 2 2 135 TYR HB3 H 22.271 4.337 13.338 1.00 . B A . 135 TYR HB3 1 1
5 29775 2 2 135 TYR HD1 H 22.549 2.241 12.050 1.00 . B A . 135 TYR HD1 1 1
5 29776 2 2 135 TYR HD2 H 25.843 4.112 13.984 1.00 . B A . 135 TYR HD2 1 1
5 29777 2 2 135 TYR HE1 H 23.842 0.159 11.854 1.00 . B A . 135 TYR HE1 1 1
5 29778 2 2 135 TYR HE2 H 27.143 2.038 13.785 1.00 . B A . 135 TYR HE2 1 1
5 29779 2 2 135 TYR HH H 26.893 -0.260 13.468 1.00 . B A . 135 TYR HH 1 1
5 29780 2 2 135 TYR N N 24.772 5.875 11.649 1.00 . B A . 135 TYR N 1 1
5 29781 2 2 135 TYR O O 21.779 6.874 13.096 1.00 . B A . 135 TYR O 1 1
5 29782 2 2 135 TYR OH O 26.300 -0.188 12.707 1.00 . B A . 135 TYR OH 1 1
5 29783 2 2 136 SER C C 20.318 8.609 10.744 1.00 . B A . 136 SER C 1 1
5 29784 2 2 136 SER CA C 21.761 8.880 11.183 1.00 . B A . 136 SER CA 1 1
5 29785 2 2 136 SER CB C 22.395 9.947 10.290 1.00 . B A . 136 SER CB 1 1
5 29786 2 2 136 SER H H 23.151 7.502 10.378 1.00 . B A . 136 SER H 1 1
5 29787 2 2 136 SER HA H 21.752 9.235 12.203 1.00 . B A . 136 SER HA 1 1
5 29788 2 2 136 SER HB2 H 22.659 9.507 9.340 1.00 . B A . 136 SER HB2 1 1
5 29789 2 2 136 SER HB3 H 21.690 10.750 10.131 1.00 . B A . 136 SER HB3 1 1
5 29790 2 2 136 SER HG H 24.226 9.773 10.986 1.00 . B A . 136 SER HG 1 1
5 29791 2 2 136 SER N N 22.557 7.656 11.140 1.00 . B A . 136 SER N 1 1
5 29792 2 2 136 SER O O 20.060 7.642 10.027 1.00 . B A . 136 SER O 1 1
5 29793 2 2 136 SER OG O 23.567 10.478 10.885 1.00 . B A . 136 SER OG 1 1
5 29794 2 2 137 PRO C C 17.666 9.166 9.340 1.00 . B A . 137 PRO C 1 1
5 29795 2 2 137 PRO CA C 17.934 9.324 10.835 1.00 . B A . 137 PRO CA 1 1
5 29796 2 2 137 PRO CB C 17.302 10.626 11.354 1.00 . B A . 137 PRO CB 1 1
5 29797 2 2 137 PRO CD C 19.594 10.646 12.017 1.00 . B A . 137 PRO CD 1 1
5 29798 2 2 137 PRO CG C 18.441 11.535 11.665 1.00 . B A . 137 PRO CG 1 1
5 29799 2 2 137 PRO HA H 17.499 8.487 11.359 1.00 . B A . 137 PRO HA 1 1
5 29800 2 2 137 PRO HB2 H 16.664 11.052 10.591 1.00 . B A . 137 PRO HB2 1 1
5 29801 2 2 137 PRO HB3 H 16.732 10.429 12.248 1.00 . B A . 137 PRO HB3 1 1
5 29802 2 2 137 PRO HD2 H 20.530 11.126 11.774 1.00 . B A . 137 PRO HD2 1 1
5 29803 2 2 137 PRO HD3 H 19.563 10.379 13.063 1.00 . B A . 137 PRO HD3 1 1
5 29804 2 2 137 PRO HG2 H 18.677 12.135 10.795 1.00 . B A . 137 PRO HG2 1 1
5 29805 2 2 137 PRO HG3 H 18.190 12.166 12.501 1.00 . B A . 137 PRO HG3 1 1
5 29806 2 2 137 PRO N N 19.364 9.467 11.167 1.00 . B A . 137 PRO N 1 1
5 29807 2 2 137 PRO O O 16.990 8.226 8.927 1.00 . B A . 137 PRO O 1 1
5 29808 2 2 138 CYS C C 18.595 8.729 6.506 1.00 . B A . 138 CYS C 1 1
5 29809 2 2 138 CYS CA C 17.992 10.005 7.082 1.00 . B A . 138 CYS CA 1 1
5 29810 2 2 138 CYS CB C 18.570 11.234 6.382 1.00 . B A . 138 CYS CB 1 1
5 29811 2 2 138 CYS H H 18.734 10.806 8.901 1.00 . B A . 138 CYS H 1 1
5 29812 2 2 138 CYS HA H 16.923 9.983 6.913 1.00 . B A . 138 CYS HA 1 1
5 29813 2 2 138 CYS HB2 H 19.343 11.660 7.001 1.00 . B A . 138 CYS HB2 1 1
5 29814 2 2 138 CYS HB3 H 18.996 10.934 5.437 1.00 . B A . 138 CYS HB3 1 1
5 29815 2 2 138 CYS N N 18.199 10.075 8.527 1.00 . B A . 138 CYS N 1 1
5 29816 2 2 138 CYS O O 18.010 8.108 5.618 1.00 . B A . 138 CYS O 1 1
5 29817 2 2 138 CYS SG S 17.338 12.537 6.052 1.00 . B A . 138 CYS SG 1 1
5 29818 2 2 139 ALA C C 19.493 5.926 6.806 1.00 . B A . 139 ALA C 1 1
5 29819 2 2 139 ALA CA C 20.410 7.114 6.554 1.00 . B A . 139 ALA CA 1 1
5 29820 2 2 139 ALA CB C 21.750 6.917 7.249 1.00 . B A . 139 ALA CB 1 1
5 29821 2 2 139 ALA H H 20.196 8.880 7.702 1.00 . B A . 139 ALA H 1 1
5 29822 2 2 139 ALA HA H 20.584 7.205 5.491 1.00 . B A . 139 ALA HA 1 1
5 29823 2 2 139 ALA HB1 H 22.384 7.772 7.060 1.00 . B A . 139 ALA HB1 1 1
5 29824 2 2 139 ALA HB2 H 22.226 6.025 6.869 1.00 . B A . 139 ALA HB2 1 1
5 29825 2 2 139 ALA HB3 H 21.593 6.815 8.314 1.00 . B A . 139 ALA HB3 1 1
5 29826 2 2 139 ALA N N 19.762 8.335 7.013 1.00 . B A . 139 ALA N 1 1
5 29827 2 2 139 ALA O O 19.326 5.061 5.950 1.00 . B A . 139 ALA O 1 1
5 29828 2 2 140 TRP C C 16.758 4.827 7.427 1.00 . B A . 140 TRP C 1 1
5 29829 2 2 140 TRP CA C 17.959 4.855 8.366 1.00 . B A . 140 TRP CA 1 1
5 29830 2 2 140 TRP CB C 17.472 5.064 9.800 1.00 . B A . 140 TRP CB 1 1
5 29831 2 2 140 TRP CD1 C 19.044 5.251 11.807 1.00 . B A . 140 TRP CD1 1 1
5 29832 2 2 140 TRP CD2 C 18.789 3.171 11.031 1.00 . B A . 140 TRP CD2 1 1
5 29833 2 2 140 TRP CE2 C 19.668 3.133 12.129 1.00 . B A . 140 TRP CE2 1 1
5 29834 2 2 140 TRP CE3 C 18.478 1.978 10.381 1.00 . B A . 140 TRP CE3 1 1
5 29835 2 2 140 TRP CG C 18.403 4.534 10.842 1.00 . B A . 140 TRP CG 1 1
5 29836 2 2 140 TRP CH2 C 19.910 0.795 11.930 1.00 . B A . 140 TRP CH2 1 1
5 29837 2 2 140 TRP CZ2 C 20.236 1.949 12.588 1.00 . B A . 140 TRP CZ2 1 1
5 29838 2 2 140 TRP CZ3 C 19.040 0.803 10.835 1.00 . B A . 140 TRP CZ3 1 1
5 29839 2 2 140 TRP H H 19.057 6.640 8.620 1.00 . B A . 140 TRP H 1 1
5 29840 2 2 140 TRP HA H 18.482 3.912 8.302 1.00 . B A . 140 TRP HA 1 1
5 29841 2 2 140 TRP HB2 H 17.347 6.121 9.977 1.00 . B A . 140 TRP HB2 1 1
5 29842 2 2 140 TRP HB3 H 16.519 4.571 9.923 1.00 . B A . 140 TRP HB3 1 1
5 29843 2 2 140 TRP HD1 H 18.956 6.320 11.929 1.00 . B A . 140 TRP HD1 1 1
5 29844 2 2 140 TRP HE1 H 20.364 4.699 13.343 1.00 . B A . 140 TRP HE1 1 1
5 29845 2 2 140 TRP HE3 H 17.811 1.964 9.532 1.00 . B A . 140 TRP HE3 1 1
5 29846 2 2 140 TRP HH2 H 20.327 -0.148 12.250 1.00 . B A . 140 TRP HH2 1 1
5 29847 2 2 140 TRP HZ2 H 20.908 1.929 13.432 1.00 . B A . 140 TRP HZ2 1 1
5 29848 2 2 140 TRP HZ3 H 18.809 -0.130 10.340 1.00 . B A . 140 TRP HZ3 1 1
5 29849 2 2 140 TRP N N 18.881 5.914 7.985 1.00 . B A . 140 TRP N 1 1
5 29850 2 2 140 TRP NE1 N 19.808 4.418 12.584 1.00 . B A . 140 TRP NE1 1 1
5 29851 2 2 140 TRP O O 16.352 3.767 6.948 1.00 . B A . 140 TRP O 1 1
5 29852 2 2 141 GLU C C 15.345 5.610 4.899 1.00 . B A . 141 GLU C 1 1
5 29853 2 2 141 GLU CA C 15.041 6.143 6.296 1.00 . B A . 141 GLU CA 1 1
5 29854 2 2 141 GLU CB C 14.603 7.607 6.221 1.00 . B A . 141 GLU CB 1 1
5 29855 2 2 141 GLU CD C 12.412 7.334 7.444 1.00 . B A . 141 GLU CD 1 1
5 29856 2 2 141 GLU CG C 13.752 8.045 7.403 1.00 . B A . 141 GLU CG 1 1
5 29857 2 2 141 GLU H H 16.570 6.812 7.596 1.00 . B A . 141 GLU H 1 1
5 29858 2 2 141 GLU HA H 14.236 5.562 6.721 1.00 . B A . 141 GLU HA 1 1
5 29859 2 2 141 GLU HB2 H 15.484 8.233 6.184 1.00 . B A . 141 GLU HB2 1 1
5 29860 2 2 141 GLU HB3 H 14.031 7.752 5.317 1.00 . B A . 141 GLU HB3 1 1
5 29861 2 2 141 GLU HG2 H 14.287 7.830 8.316 1.00 . B A . 141 GLU HG2 1 1
5 29862 2 2 141 GLU HG3 H 13.578 9.109 7.332 1.00 . B A . 141 GLU HG3 1 1
5 29863 2 2 141 GLU N N 16.197 6.006 7.173 1.00 . B A . 141 GLU N 1 1
5 29864 2 2 141 GLU O O 14.541 4.874 4.321 1.00 . B A . 141 GLU O 1 1
5 29865 2 2 141 GLU OE1 O 12.039 6.710 6.435 1.00 . B A . 141 GLU OE1 1 1
5 29866 2 2 141 GLU OE2 O 11.729 7.378 8.491 1.00 . B A . 141 GLU OE2 1 1
5 29867 2 2 142 VAL C C 17.180 4.016 3.043 1.00 . B A . 142 VAL C 1 1
5 29868 2 2 142 VAL CA C 16.916 5.523 3.039 1.00 . B A . 142 VAL CA 1 1
5 29869 2 2 142 VAL CB C 18.177 6.270 2.544 1.00 . B A . 142 VAL CB 1 1
5 29870 2 2 142 VAL CG1 C 18.613 5.760 1.178 1.00 . B A . 142 VAL CG1 1 1
5 29871 2 2 142 VAL CG2 C 17.920 7.769 2.491 1.00 . B A . 142 VAL CG2 1 1
5 29872 2 2 142 VAL H H 17.104 6.566 4.878 1.00 . B A . 142 VAL H 1 1
5 29873 2 2 142 VAL HA H 16.109 5.733 2.353 1.00 . B A . 142 VAL HA 1 1
5 29874 2 2 142 VAL HB H 18.978 6.088 3.244 1.00 . B A . 142 VAL HB 1 1
5 29875 2 2 142 VAL HG11 H 19.562 6.202 0.913 1.00 . B A . 142 VAL HG11 1 1
5 29876 2 2 142 VAL HG12 H 17.872 6.031 0.439 1.00 . B A . 142 VAL HG12 1 1
5 29877 2 2 142 VAL HG13 H 18.711 4.687 1.211 1.00 . B A . 142 VAL HG13 1 1
5 29878 2 2 142 VAL HG21 H 17.534 8.101 3.443 1.00 . B A . 142 VAL HG21 1 1
5 29879 2 2 142 VAL HG22 H 17.201 7.984 1.714 1.00 . B A . 142 VAL HG22 1 1
5 29880 2 2 142 VAL HG23 H 18.845 8.284 2.278 1.00 . B A . 142 VAL HG23 1 1
5 29881 2 2 142 VAL N N 16.507 5.973 4.366 1.00 . B A . 142 VAL N 1 1
5 29882 2 2 142 VAL O O 16.747 3.297 2.142 1.00 . B A . 142 VAL O 1 1
5 29883 2 2 143 VAL C C 16.902 1.306 4.291 1.00 . B A . 143 VAL C 1 1
5 29884 2 2 143 VAL CA C 18.186 2.126 4.208 1.00 . B A . 143 VAL CA 1 1
5 29885 2 2 143 VAL CB C 19.068 1.862 5.454 1.00 . B A . 143 VAL CB 1 1
5 29886 2 2 143 VAL CG1 C 18.983 0.407 5.898 1.00 . B A . 143 VAL CG1 1 1
5 29887 2 2 143 VAL CG2 C 20.514 2.251 5.173 1.00 . B A . 143 VAL CG2 1 1
5 29888 2 2 143 VAL H H 18.191 4.169 4.768 1.00 . B A . 143 VAL H 1 1
5 29889 2 2 143 VAL HA H 18.739 1.825 3.328 1.00 . B A . 143 VAL HA 1 1
5 29890 2 2 143 VAL HB H 18.705 2.479 6.261 1.00 . B A . 143 VAL HB 1 1
5 29891 2 2 143 VAL HG11 H 19.294 -0.235 5.086 1.00 . B A . 143 VAL HG11 1 1
5 29892 2 2 143 VAL HG12 H 17.965 0.174 6.171 1.00 . B A . 143 VAL HG12 1 1
5 29893 2 2 143 VAL HG13 H 19.629 0.251 6.749 1.00 . B A . 143 VAL HG13 1 1
5 29894 2 2 143 VAL HG21 H 20.884 1.686 4.333 1.00 . B A . 143 VAL HG21 1 1
5 29895 2 2 143 VAL HG22 H 21.118 2.040 6.044 1.00 . B A . 143 VAL HG22 1 1
5 29896 2 2 143 VAL HG23 H 20.564 3.306 4.948 1.00 . B A . 143 VAL HG23 1 1
5 29897 2 2 143 VAL N N 17.875 3.544 4.075 1.00 . B A . 143 VAL N 1 1
5 29898 2 2 143 VAL O O 16.753 0.290 3.609 1.00 . B A . 143 VAL O 1 1
5 29899 2 2 144 ARG C C 13.897 1.120 3.980 1.00 . B A . 144 ARG C 1 1
5 29900 2 2 144 ARG CA C 14.697 1.068 5.278 1.00 . B A . 144 ARG CA 1 1
5 29901 2 2 144 ARG CB C 13.887 1.674 6.428 1.00 . B A . 144 ARG CB 1 1
5 29902 2 2 144 ARG CD C 11.455 1.373 7.032 1.00 . B A . 144 ARG CD 1 1
5 29903 2 2 144 ARG CG C 12.836 0.731 7.001 1.00 . B A . 144 ARG CG 1 1
5 29904 2 2 144 ARG CZ C 11.496 3.748 7.727 1.00 . B A . 144 ARG CZ 1 1
5 29905 2 2 144 ARG H H 16.139 2.576 5.641 1.00 . B A . 144 ARG H 1 1
5 29906 2 2 144 ARG HA H 14.916 0.034 5.509 1.00 . B A . 144 ARG HA 1 1
5 29907 2 2 144 ARG HB2 H 14.562 1.952 7.223 1.00 . B A . 144 ARG HB2 1 1
5 29908 2 2 144 ARG HB3 H 13.385 2.559 6.068 1.00 . B A . 144 ARG HB3 1 1
5 29909 2 2 144 ARG HD2 H 11.234 1.772 6.052 1.00 . B A . 144 ARG HD2 1 1
5 29910 2 2 144 ARG HD3 H 10.727 0.613 7.280 1.00 . B A . 144 ARG HD3 1 1
5 29911 2 2 144 ARG HE H 11.191 2.193 8.948 1.00 . B A . 144 ARG HE 1 1
5 29912 2 2 144 ARG HG2 H 12.792 -0.160 6.392 1.00 . B A . 144 ARG HG2 1 1
5 29913 2 2 144 ARG HG3 H 13.120 0.464 8.010 1.00 . B A . 144 ARG HG3 1 1
5 29914 2 2 144 ARG HH11 H 11.802 3.444 5.714 1.00 . B A . 144 ARG HH11 1 1
5 29915 2 2 144 ARG HH12 H 11.835 5.170 6.264 1.00 . B A . 144 ARG HH12 1 1
5 29916 2 2 144 ARG HH21 H 11.192 4.365 9.667 1.00 . B A . 144 ARG HH21 1 1
5 29917 2 2 144 ARG HH22 H 11.508 5.680 8.458 1.00 . B A . 144 ARG HH22 1 1
5 29918 2 2 144 ARG N N 15.966 1.760 5.118 1.00 . B A . 144 ARG N 1 1
5 29919 2 2 144 ARG NE N 11.362 2.451 8.015 1.00 . B A . 144 ARG NE 1 1
5 29920 2 2 144 ARG NH1 N 11.722 4.139 6.479 1.00 . B A . 144 ARG NH1 1 1
5 29921 2 2 144 ARG NH2 N 11.386 4.657 8.683 1.00 . B A . 144 ARG NH2 1 1
5 29922 2 2 144 ARG O O 13.207 0.164 3.640 1.00 . B A . 144 ARG O 1 1
5 29923 2 2 145 ALA C C 13.711 1.326 0.994 1.00 . B A . 145 ALA C 1 1
5 29924 2 2 145 ALA CA C 13.300 2.404 1.988 1.00 . B A . 145 ALA CA 1 1
5 29925 2 2 145 ALA CB C 13.562 3.786 1.411 1.00 . B A . 145 ALA CB 1 1
5 29926 2 2 145 ALA H H 14.585 2.961 3.582 1.00 . B A . 145 ALA H 1 1
5 29927 2 2 145 ALA HA H 12.241 2.314 2.182 1.00 . B A . 145 ALA HA 1 1
5 29928 2 2 145 ALA HB1 H 12.957 3.930 0.529 1.00 . B A . 145 ALA HB1 1 1
5 29929 2 2 145 ALA HB2 H 14.606 3.874 1.150 1.00 . B A . 145 ALA HB2 1 1
5 29930 2 2 145 ALA HB3 H 13.311 4.535 2.146 1.00 . B A . 145 ALA HB3 1 1
5 29931 2 2 145 ALA N N 14.007 2.233 3.255 1.00 . B A . 145 ALA N 1 1
5 29932 2 2 145 ALA O O 12.869 0.757 0.300 1.00 . B A . 145 ALA O 1 1
5 29933 2 2 146 GLU C C 14.933 -1.344 0.408 1.00 . B A . 146 GLU C 1 1
5 29934 2 2 146 GLU CA C 15.527 0.011 0.055 1.00 . B A . 146 GLU CA 1 1
5 29935 2 2 146 GLU CB C 17.050 -0.048 0.138 1.00 . B A . 146 GLU CB 1 1
5 29936 2 2 146 GLU CD C 17.449 0.042 -2.356 1.00 . B A . 146 GLU CD 1 1
5 29937 2 2 146 GLU CG C 17.745 0.667 -1.005 1.00 . B A . 146 GLU CG 1 1
5 29938 2 2 146 GLU H H 15.628 1.530 1.527 1.00 . B A . 146 GLU H 1 1
5 29939 2 2 146 GLU HA H 15.238 0.268 -0.954 1.00 . B A . 146 GLU HA 1 1
5 29940 2 2 146 GLU HB2 H 17.367 0.406 1.066 1.00 . B A . 146 GLU HB2 1 1
5 29941 2 2 146 GLU HB3 H 17.360 -1.083 0.129 1.00 . B A . 146 GLU HB3 1 1
5 29942 2 2 146 GLU HG2 H 17.418 1.696 -1.022 1.00 . B A . 146 GLU HG2 1 1
5 29943 2 2 146 GLU HG3 H 18.812 0.632 -0.836 1.00 . B A . 146 GLU HG3 1 1
5 29944 2 2 146 GLU N N 15.006 1.036 0.948 1.00 . B A . 146 GLU N 1 1
5 29945 2 2 146 GLU O O 14.524 -2.103 -0.470 1.00 . B A . 146 GLU O 1 1
5 29946 2 2 146 GLU OE1 O 16.347 0.267 -2.898 1.00 . B A . 146 GLU OE1 1 1
5 29947 2 2 146 GLU OE2 O 18.336 -0.647 -2.905 1.00 . B A . 146 GLU OE2 1 1
5 29948 2 2 147 ILE C C 12.812 -2.959 1.852 1.00 . B A . 147 ILE C 1 1
5 29949 2 2 147 ILE CA C 14.304 -2.891 2.186 1.00 . B A . 147 ILE CA 1 1
5 29950 2 2 147 ILE CB C 14.501 -3.044 3.713 1.00 . B A . 147 ILE CB 1 1
5 29951 2 2 147 ILE CD1 C 16.904 -3.879 3.424 1.00 . B A . 147 ILE CD1 1 1
5 29952 2 2 147 ILE CG1 C 15.982 -2.874 4.085 1.00 . B A . 147 ILE CG1 1 1
5 29953 2 2 147 ILE CG2 C 13.982 -4.393 4.199 1.00 . B A . 147 ILE CG2 1 1
5 29954 2 2 147 ILE H H 15.209 -0.982 2.353 1.00 . B A . 147 ILE H 1 1
5 29955 2 2 147 ILE HA H 14.817 -3.703 1.689 1.00 . B A . 147 ILE HA 1 1
5 29956 2 2 147 ILE HB H 13.926 -2.271 4.203 1.00 . B A . 147 ILE HB 1 1
5 29957 2 2 147 ILE HD11 H 16.584 -4.880 3.674 1.00 . B A . 147 ILE HD11 1 1
5 29958 2 2 147 ILE HD12 H 17.915 -3.727 3.773 1.00 . B A . 147 ILE HD12 1 1
5 29959 2 2 147 ILE HD13 H 16.870 -3.747 2.353 1.00 . B A . 147 ILE HD13 1 1
5 29960 2 2 147 ILE HG12 H 16.307 -1.886 3.790 1.00 . B A . 147 ILE HG12 1 1
5 29961 2 2 147 ILE HG13 H 16.090 -2.975 5.155 1.00 . B A . 147 ILE HG13 1 1
5 29962 2 2 147 ILE HG21 H 14.193 -4.503 5.253 1.00 . B A . 147 ILE HG21 1 1
5 29963 2 2 147 ILE HG22 H 14.470 -5.183 3.649 1.00 . B A . 147 ILE HG22 1 1
5 29964 2 2 147 ILE HG23 H 12.915 -4.448 4.039 1.00 . B A . 147 ILE HG23 1 1
5 29965 2 2 147 ILE N N 14.866 -1.633 1.704 1.00 . B A . 147 ILE N 1 1
5 29966 2 2 147 ILE O O 12.266 -4.028 1.569 1.00 . B A . 147 ILE O 1 1
5 29967 2 2 148 MET C C 10.482 -1.857 0.068 1.00 . B A . 148 MET C 1 1
5 29968 2 2 148 MET CA C 10.748 -1.685 1.560 1.00 . B A . 148 MET CA 1 1
5 29969 2 2 148 MET CB C 10.211 -0.319 2.007 1.00 . B A . 148 MET CB 1 1
5 29970 2 2 148 MET CE C 8.103 1.595 4.103 1.00 . B A . 148 MET CE 1 1
5 29971 2 2 148 MET CG C 10.213 -0.106 3.512 1.00 . B A . 148 MET CG 1 1
5 29972 2 2 148 MET H H 12.677 -0.980 2.068 1.00 . B A . 148 MET H 1 1
5 29973 2 2 148 MET HA H 10.233 -2.460 2.101 1.00 . B A . 148 MET HA 1 1
5 29974 2 2 148 MET HB2 H 10.814 0.456 1.558 1.00 . B A . 148 MET HB2 1 1
5 29975 2 2 148 MET HB3 H 9.197 -0.219 1.654 1.00 . B A . 148 MET HB3 1 1
5 29976 2 2 148 MET HE1 H 7.807 0.976 4.938 1.00 . B A . 148 MET HE1 1 1
5 29977 2 2 148 MET HE2 H 7.679 1.199 3.194 1.00 . B A . 148 MET HE2 1 1
5 29978 2 2 148 MET HE3 H 7.744 2.603 4.258 1.00 . B A . 148 MET HE3 1 1
5 29979 2 2 148 MET HG2 H 9.451 -0.729 3.952 1.00 . B A . 148 MET HG2 1 1
5 29980 2 2 148 MET HG3 H 11.180 -0.392 3.899 1.00 . B A . 148 MET HG3 1 1
5 29981 2 2 148 MET N N 12.171 -1.795 1.858 1.00 . B A . 148 MET N 1 1
5 29982 2 2 148 MET O O 9.350 -2.106 -0.342 1.00 . B A . 148 MET O 1 1
5 29983 2 2 148 MET SD S 9.889 1.610 3.975 1.00 . B A . 148 MET SD 1 1
5 29984 2 2 149 ARG C C 11.907 -3.189 -2.693 1.00 . B A . 149 ARG C 1 1
5 29985 2 2 149 ARG CA C 11.399 -1.840 -2.186 1.00 . B A . 149 ARG CA 1 1
5 29986 2 2 149 ARG CB C 12.172 -0.709 -2.864 1.00 . B A . 149 ARG CB 1 1
5 29987 2 2 149 ARG CD C 10.366 -0.451 -4.591 1.00 . B A . 149 ARG CD 1 1
5 29988 2 2 149 ARG CG C 11.863 -0.556 -4.343 1.00 . B A . 149 ARG CG 1 1
5 29989 2 2 149 ARG CZ C 9.994 0.006 -6.991 1.00 . B A . 149 ARG CZ 1 1
5 29990 2 2 149 ARG H H 12.406 -1.516 -0.352 1.00 . B A . 149 ARG H 1 1
5 29991 2 2 149 ARG HA H 10.355 -1.745 -2.434 1.00 . B A . 149 ARG HA 1 1
5 29992 2 2 149 ARG HB2 H 11.933 0.221 -2.368 1.00 . B A . 149 ARG HB2 1 1
5 29993 2 2 149 ARG HB3 H 13.230 -0.900 -2.758 1.00 . B A . 149 ARG HB3 1 1
5 29994 2 2 149 ARG HD2 H 9.976 -1.437 -4.788 1.00 . B A . 149 ARG HD2 1 1
5 29995 2 2 149 ARG HD3 H 9.896 -0.050 -3.705 1.00 . B A . 149 ARG HD3 1 1
5 29996 2 2 149 ARG HE H 9.851 1.365 -5.522 1.00 . B A . 149 ARG HE 1 1
5 29997 2 2 149 ARG HG2 H 12.344 0.337 -4.713 1.00 . B A . 149 ARG HG2 1 1
5 29998 2 2 149 ARG HG3 H 12.246 -1.418 -4.871 1.00 . B A . 149 ARG HG3 1 1
5 29999 2 2 149 ARG HH11 H 10.601 -1.915 -6.569 1.00 . B A . 149 ARG HH11 1 1
5 30000 2 2 149 ARG HH12 H 10.268 -1.565 -8.302 1.00 . B A . 149 ARG HH12 1 1
5 30001 2 2 149 ARG HH21 H 9.364 1.851 -7.684 1.00 . B A . 149 ARG HH21 1 1
5 30002 2 2 149 ARG HH22 H 9.574 0.551 -8.934 1.00 . B A . 149 ARG HH22 1 1
5 30003 2 2 149 ARG N N 11.527 -1.720 -0.739 1.00 . B A . 149 ARG N 1 1
5 30004 2 2 149 ARG NE N 10.052 0.416 -5.724 1.00 . B A . 149 ARG NE 1 1
5 30005 2 2 149 ARG NH1 N 10.307 -1.246 -7.308 1.00 . B A . 149 ARG NH1 1 1
5 30006 2 2 149 ARG NH2 N 9.619 0.857 -7.938 1.00 . B A . 149 ARG NH2 1 1
5 30007 2 2 149 ARG O O 11.417 -3.711 -3.698 1.00 . B A . 149 ARG O 1 1
5 30008 2 2 150 SER C C 12.533 -6.181 -2.064 1.00 . B A . 150 SER C 1 1
5 30009 2 2 150 SER CA C 13.464 -5.017 -2.399 1.00 . B A . 150 SER CA 1 1
5 30010 2 2 150 SER CB C 14.824 -5.208 -1.722 1.00 . B A . 150 SER CB 1 1
5 30011 2 2 150 SER H H 13.246 -3.281 -1.215 1.00 . B A . 150 SER H 1 1
5 30012 2 2 150 SER HA H 13.612 -4.993 -3.470 1.00 . B A . 150 SER HA 1 1
5 30013 2 2 150 SER HB2 H 15.087 -6.257 -1.731 1.00 . B A . 150 SER HB2 1 1
5 30014 2 2 150 SER HB3 H 15.572 -4.644 -2.258 1.00 . B A . 150 SER HB3 1 1
5 30015 2 2 150 SER HG H 15.127 -3.854 -0.337 1.00 . B A . 150 SER HG 1 1
5 30016 2 2 150 SER N N 12.889 -3.744 -2.006 1.00 . B A . 150 SER N 1 1
5 30017 2 2 150 SER O O 12.091 -6.903 -2.957 1.00 . B A . 150 SER O 1 1
5 30018 2 2 150 SER OG O 14.789 -4.759 -0.379 1.00 . B A . 150 SER OG 1 1
5 30019 2 2 151 PHE C C 10.016 -7.472 -1.035 1.00 . B A . 151 PHE C 1 1
5 30020 2 2 151 PHE CA C 11.364 -7.427 -0.311 1.00 . B A . 151 PHE CA 1 1
5 30021 2 2 151 PHE CB C 11.142 -7.302 1.196 1.00 . B A . 151 PHE CB 1 1
5 30022 2 2 151 PHE CD1 C 11.129 -9.688 1.969 1.00 . B A . 151 PHE CD1 1 1
5 30023 2 2 151 PHE CD2 C 9.126 -8.416 2.192 1.00 . B A . 151 PHE CD2 1 1
5 30024 2 2 151 PHE CE1 C 10.498 -10.786 2.521 1.00 . B A . 151 PHE CE1 1 1
5 30025 2 2 151 PHE CE2 C 8.489 -9.509 2.745 1.00 . B A . 151 PHE CE2 1 1
5 30026 2 2 151 PHE CG C 10.452 -8.492 1.800 1.00 . B A . 151 PHE CG 1 1
5 30027 2 2 151 PHE CZ C 9.176 -10.697 2.909 1.00 . B A . 151 PHE CZ 1 1
5 30028 2 2 151 PHE H H 12.571 -5.690 -0.126 1.00 . B A . 151 PHE H 1 1
5 30029 2 2 151 PHE HA H 11.883 -8.351 -0.506 1.00 . B A . 151 PHE HA 1 1
5 30030 2 2 151 PHE HB2 H 12.097 -7.189 1.685 1.00 . B A . 151 PHE HB2 1 1
5 30031 2 2 151 PHE HB3 H 10.535 -6.431 1.392 1.00 . B A . 151 PHE HB3 1 1
5 30032 2 2 151 PHE HD1 H 12.164 -9.757 1.668 1.00 . B A . 151 PHE HD1 1 1
5 30033 2 2 151 PHE HD2 H 8.589 -7.487 2.064 1.00 . B A . 151 PHE HD2 1 1
5 30034 2 2 151 PHE HE1 H 11.038 -11.713 2.647 1.00 . B A . 151 PHE HE1 1 1
5 30035 2 2 151 PHE HE2 H 7.455 -9.435 3.048 1.00 . B A . 151 PHE HE2 1 1
5 30036 2 2 151 PHE HZ H 8.681 -11.554 3.340 1.00 . B A . 151 PHE HZ 1 1
5 30037 2 2 151 PHE N N 12.217 -6.334 -0.782 1.00 . B A . 151 PHE N 1 1
5 30038 2 2 151 PHE O O 9.551 -8.547 -1.425 1.00 . B A . 151 PHE O 1 1
5 30039 2 2 152 SER C C 8.153 -6.811 -3.293 1.00 . B A . 152 SER C 1 1
5 30040 2 2 152 SER CA C 8.107 -6.227 -1.883 1.00 . B A . 152 SER CA 1 1
5 30041 2 2 152 SER CB C 7.665 -4.767 -1.944 1.00 . B A . 152 SER CB 1 1
5 30042 2 2 152 SER H H 9.837 -5.486 -0.923 1.00 . B A . 152 SER H 1 1
5 30043 2 2 152 SER HA H 7.398 -6.785 -1.294 1.00 . B A . 152 SER HA 1 1
5 30044 2 2 152 SER HB2 H 6.969 -4.637 -2.759 1.00 . B A . 152 SER HB2 1 1
5 30045 2 2 152 SER HB3 H 7.191 -4.493 -1.016 1.00 . B A . 152 SER HB3 1 1
5 30046 2 2 152 SER HG H 8.715 -3.148 -1.579 1.00 . B A . 152 SER HG 1 1
5 30047 2 2 152 SER N N 9.404 -6.312 -1.224 1.00 . B A . 152 SER N 1 1
5 30048 2 2 152 SER O O 7.433 -7.759 -3.611 1.00 . B A . 152 SER O 1 1
5 30049 2 2 152 SER OG O 8.784 -3.922 -2.156 1.00 . B A . 152 SER OG 1 1
5 30050 2 2 153 LEU C C 9.720 -8.116 -5.625 1.00 . B A . 153 LEU C 1 1
5 30051 2 2 153 LEU CA C 9.163 -6.700 -5.504 1.00 . B A . 153 LEU CA 1 1
5 30052 2 2 153 LEU CB C 10.035 -5.715 -6.283 1.00 . B A . 153 LEU CB 1 1
5 30053 2 2 153 LEU CD1 C 8.419 -5.167 -8.125 1.00 . B A . 153 LEU CD1 1 1
5 30054 2 2 153 LEU CD2 C 8.400 -3.817 -6.023 1.00 . B A . 153 LEU CD2 1 1
5 30055 2 2 153 LEU CG C 9.270 -4.596 -7.000 1.00 . B A . 153 LEU CG 1 1
5 30056 2 2 153 LEU H H 9.608 -5.541 -3.789 1.00 . B A . 153 LEU H 1 1
5 30057 2 2 153 LEU HA H 8.174 -6.690 -5.932 1.00 . B A . 153 LEU HA 1 1
5 30058 2 2 153 LEU HB2 H 10.733 -5.264 -5.594 1.00 . B A . 153 LEU HB2 1 1
5 30059 2 2 153 LEU HB3 H 10.593 -6.271 -7.022 1.00 . B A . 153 LEU HB3 1 1
5 30060 2 2 153 LEU HD11 H 7.649 -5.801 -7.709 1.00 . B A . 153 LEU HD11 1 1
5 30061 2 2 153 LEU HD12 H 9.043 -5.748 -8.788 1.00 . B A . 153 LEU HD12 1 1
5 30062 2 2 153 LEU HD13 H 7.963 -4.358 -8.675 1.00 . B A . 153 LEU HD13 1 1
5 30063 2 2 153 LEU HD21 H 9.021 -3.393 -5.249 1.00 . B A . 153 LEU HD21 1 1
5 30064 2 2 153 LEU HD22 H 7.673 -4.481 -5.577 1.00 . B A . 153 LEU HD22 1 1
5 30065 2 2 153 LEU HD23 H 7.888 -3.024 -6.548 1.00 . B A . 153 LEU HD23 1 1
5 30066 2 2 153 LEU HG H 9.979 -3.908 -7.436 1.00 . B A . 153 LEU HG 1 1
5 30067 2 2 153 LEU N N 9.033 -6.266 -4.119 1.00 . B A . 153 LEU N 1 1
5 30068 2 2 153 LEU O O 9.515 -8.777 -6.644 1.00 . B A . 153 LEU O 1 1
5 30069 2 2 154 SER C C 9.863 -10.973 -4.477 1.00 . B A . 154 SER C 1 1
5 30070 2 2 154 SER CA C 10.974 -9.933 -4.613 1.00 . B A . 154 SER CA 1 1
5 30071 2 2 154 SER CB C 12.005 -10.103 -3.498 1.00 . B A . 154 SER CB 1 1
5 30072 2 2 154 SER H H 10.559 -8.013 -3.813 1.00 . B A . 154 SER H 1 1
5 30073 2 2 154 SER HA H 11.463 -10.074 -5.566 1.00 . B A . 154 SER HA 1 1
5 30074 2 2 154 SER HB2 H 11.538 -9.900 -2.545 1.00 . B A . 154 SER HB2 1 1
5 30075 2 2 154 SER HB3 H 12.380 -11.114 -3.509 1.00 . B A . 154 SER HB3 1 1
5 30076 2 2 154 SER HG H 12.812 -8.314 -3.448 1.00 . B A . 154 SER HG 1 1
5 30077 2 2 154 SER N N 10.414 -8.586 -4.596 1.00 . B A . 154 SER N 1 1
5 30078 2 2 154 SER O O 9.921 -12.040 -5.083 1.00 . B A . 154 SER O 1 1
5 30079 2 2 154 SER OG O 13.090 -9.209 -3.677 1.00 . B A . 154 SER OG 1 1
5 30080 2 2 155 THR C C 6.650 -11.321 -4.574 1.00 . B A . 155 THR C 1 1
5 30081 2 2 155 THR CA C 7.718 -11.553 -3.504 1.00 . B A . 155 THR CA 1 1
5 30082 2 2 155 THR CB C 7.102 -11.376 -2.102 1.00 . B A . 155 THR CB 1 1
5 30083 2 2 155 THR CG2 C 6.441 -12.666 -1.639 1.00 . B A . 155 THR CG2 1 1
5 30084 2 2 155 THR H H 8.835 -9.771 -3.256 1.00 . B A . 155 THR H 1 1
5 30085 2 2 155 THR HA H 8.089 -12.564 -3.590 1.00 . B A . 155 THR HA 1 1
5 30086 2 2 155 THR HB H 6.352 -10.599 -2.147 1.00 . B A . 155 THR HB 1 1
5 30087 2 2 155 THR HG1 H 8.393 -10.085 -1.328 1.00 . B A . 155 THR HG1 1 1
5 30088 2 2 155 THR HG21 H 6.026 -12.525 -0.652 1.00 . B A . 155 THR HG21 1 1
5 30089 2 2 155 THR HG22 H 7.177 -13.458 -1.610 1.00 . B A . 155 THR HG22 1 1
5 30090 2 2 155 THR HG23 H 5.652 -12.935 -2.325 1.00 . B A . 155 THR HG23 1 1
5 30091 2 2 155 THR N N 8.839 -10.644 -3.703 1.00 . B A . 155 THR N 1 1
5 30092 2 2 155 THR O O 5.720 -12.112 -4.736 1.00 . B A . 155 THR O 1 1
5 30093 2 2 155 THR OG1 O 8.121 -10.996 -1.163 1.00 . B A . 155 THR OG1 1 1
5 30094 2 2 156 ASN C C 6.012 -10.811 -7.588 1.00 . B A . 156 ASN C 1 1
5 30095 2 2 156 ASN CA C 5.910 -9.850 -6.396 1.00 . B A . 156 ASN CA 1 1
5 30096 2 2 156 ASN CB C 6.234 -8.406 -6.810 1.00 . B A . 156 ASN CB 1 1
5 30097 2 2 156 ASN CG C 5.776 -8.038 -8.208 1.00 . B A . 156 ASN CG 1 1
5 30098 2 2 156 ASN H H 7.602 -9.667 -5.140 1.00 . B A . 156 ASN H 1 1
5 30099 2 2 156 ASN HA H 4.904 -9.886 -6.003 1.00 . B A . 156 ASN HA 1 1
5 30100 2 2 156 ASN HB2 H 5.762 -7.731 -6.114 1.00 . B A . 156 ASN HB2 1 1
5 30101 2 2 156 ASN HB3 H 7.305 -8.267 -6.758 1.00 . B A . 156 ASN HB3 1 1
5 30102 2 2 156 ASN HD21 H 7.632 -8.237 -8.896 1.00 . B A . 156 ASN HD21 1 1
5 30103 2 2 156 ASN HD22 H 6.440 -7.782 -10.065 1.00 . B A . 156 ASN HD22 1 1
5 30104 2 2 156 ASN N N 6.826 -10.239 -5.322 1.00 . B A . 156 ASN N 1 1
5 30105 2 2 156 ASN ND2 N 6.711 -8.017 -9.151 1.00 . B A . 156 ASN ND2 1 1
5 30106 2 2 156 ASN O O 5.240 -10.728 -8.546 1.00 . B A . 156 ASN O 1 1
5 30107 2 2 156 ASN OD1 O 4.601 -7.759 -8.442 1.00 . B A . 156 ASN OD1 1 1
5 30108 2 2 157 LEU C C 5.910 -13.536 -8.862 1.00 . B A . 157 LEU C 1 1
5 30109 2 2 157 LEU CA C 7.171 -12.727 -8.564 1.00 . B A . 157 LEU CA 1 1
5 30110 2 2 157 LEU CB C 8.309 -13.673 -8.177 1.00 . B A . 157 LEU CB 1 1
5 30111 2 2 157 LEU CD1 C 9.593 -13.439 -10.315 1.00 . B A . 157 LEU CD1 1 1
5 30112 2 2 157 LEU CD2 C 10.123 -11.952 -8.371 1.00 . B A . 157 LEU CD2 1 1
5 30113 2 2 157 LEU CG C 9.665 -13.341 -8.798 1.00 . B A . 157 LEU CG 1 1
5 30114 2 2 157 LEU H H 7.521 -11.772 -6.707 1.00 . B A . 157 LEU H 1 1
5 30115 2 2 157 LEU HA H 7.457 -12.191 -9.455 1.00 . B A . 157 LEU HA 1 1
5 30116 2 2 157 LEU HB2 H 8.413 -13.654 -7.101 1.00 . B A . 157 LEU HB2 1 1
5 30117 2 2 157 LEU HB3 H 8.036 -14.674 -8.477 1.00 . B A . 157 LEU HB3 1 1
5 30118 2 2 157 LEU HD11 H 10.584 -13.594 -10.715 1.00 . B A . 157 LEU HD11 1 1
5 30119 2 2 157 LEU HD12 H 9.183 -12.524 -10.716 1.00 . B A . 157 LEU HD12 1 1
5 30120 2 2 157 LEU HD13 H 8.960 -14.269 -10.590 1.00 . B A . 157 LEU HD13 1 1
5 30121 2 2 157 LEU HD21 H 11.002 -11.672 -8.930 1.00 . B A . 157 LEU HD21 1 1
5 30122 2 2 157 LEU HD22 H 10.355 -11.959 -7.317 1.00 . B A . 157 LEU HD22 1 1
5 30123 2 2 157 LEU HD23 H 9.335 -11.240 -8.562 1.00 . B A . 157 LEU HD23 1 1
5 30124 2 2 157 LEU HG H 10.396 -14.057 -8.450 1.00 . B A . 157 LEU HG 1 1
5 30125 2 2 157 LEU N N 6.953 -11.744 -7.505 1.00 . B A . 157 LEU N 1 1
5 30126 2 2 157 LEU O O 5.697 -13.974 -9.993 1.00 . B A . 157 LEU O 1 1
5 30127 2 2 158 GLN C C 2.643 -13.557 -8.248 1.00 . B A . 158 GLN C 1 1
5 30128 2 2 158 GLN CA C 3.838 -14.480 -8.014 1.00 . B A . 158 GLN CA 1 1
5 30129 2 2 158 GLN CB C 3.596 -15.360 -6.784 1.00 . B A . 158 GLN CB 1 1
5 30130 2 2 158 GLN CD C 5.334 -17.089 -7.460 1.00 . B A . 158 GLN CD 1 1
5 30131 2 2 158 GLN CG C 3.903 -16.835 -7.012 1.00 . B A . 158 GLN CG 1 1
5 30132 2 2 158 GLN H H 5.284 -13.336 -6.973 1.00 . B A . 158 GLN H 1 1
5 30133 2 2 158 GLN HA H 3.956 -15.117 -8.879 1.00 . B A . 158 GLN HA 1 1
5 30134 2 2 158 GLN HB2 H 4.220 -15.007 -5.975 1.00 . B A . 158 GLN HB2 1 1
5 30135 2 2 158 GLN HB3 H 2.560 -15.271 -6.490 1.00 . B A . 158 GLN HB3 1 1
5 30136 2 2 158 GLN HE21 H 4.786 -16.986 -9.365 1.00 . B A . 158 GLN HE21 1 1
5 30137 2 2 158 GLN HE22 H 6.463 -17.297 -9.082 1.00 . B A . 158 GLN HE22 1 1
5 30138 2 2 158 GLN HG2 H 3.731 -17.371 -6.091 1.00 . B A . 158 GLN HG2 1 1
5 30139 2 2 158 GLN HG3 H 3.233 -17.210 -7.772 1.00 . B A . 158 GLN HG3 1 1
5 30140 2 2 158 GLN N N 5.071 -13.720 -7.851 1.00 . B A . 158 GLN N 1 1
5 30141 2 2 158 GLN NE2 N 5.548 -17.127 -8.768 1.00 . B A . 158 GLN NE2 1 1
5 30142 2 2 158 GLN O O 1.504 -14.013 -8.337 1.00 . B A . 158 GLN O 1 1
5 30143 2 2 158 GLN OE1 O 6.236 -17.256 -6.642 1.00 . B A . 158 GLN OE1 1 1
5 30144 2 2 159 GLU C C 1.925 -10.689 -9.987 1.00 . B A . 159 GLU C 1 1
5 30145 2 2 159 GLU CA C 1.854 -11.278 -8.577 1.00 . B A . 159 GLU CA 1 1
5 30146 2 2 159 GLU CB C 1.947 -10.163 -7.529 1.00 . B A . 159 GLU CB 1 1
5 30147 2 2 159 GLU CD C 1.800 -9.534 -5.082 1.00 . B A . 159 GLU CD 1 1
5 30148 2 2 159 GLU CG C 1.792 -10.658 -6.099 1.00 . B A . 159 GLU CG 1 1
5 30149 2 2 159 GLU H H 3.843 -11.958 -8.298 1.00 . B A . 159 GLU H 1 1
5 30150 2 2 159 GLU HA H 0.909 -11.785 -8.462 1.00 . B A . 159 GLU HA 1 1
5 30151 2 2 159 GLU HB2 H 2.910 -9.682 -7.619 1.00 . B A . 159 GLU HB2 1 1
5 30152 2 2 159 GLU HB3 H 1.172 -9.435 -7.723 1.00 . B A . 159 GLU HB3 1 1
5 30153 2 2 159 GLU HG2 H 0.858 -11.191 -6.016 1.00 . B A . 159 GLU HG2 1 1
5 30154 2 2 159 GLU HG3 H 2.608 -11.331 -5.878 1.00 . B A . 159 GLU HG3 1 1
5 30155 2 2 159 GLU N N 2.911 -12.261 -8.361 1.00 . B A . 159 GLU N 1 1
5 30156 2 2 159 GLU O O 0.901 -10.534 -10.657 1.00 . B A . 159 GLU O 1 1
5 30157 2 2 159 GLU OE1 O 2.876 -8.938 -4.862 1.00 . B A . 159 GLU OE1 1 1
5 30158 2 2 159 GLU OE2 O 0.733 -9.250 -4.493 1.00 . B A . 159 GLU OE2 1 1
5 30159 2 2 160 SER C C 3.309 -10.868 -12.860 1.00 . B A . 160 SER C 1 1
5 30160 2 2 160 SER CA C 3.327 -9.795 -11.769 1.00 . B A . 160 SER CA 1 1
5 30161 2 2 160 SER CB C 4.643 -9.017 -11.829 1.00 . B A . 160 SER CB 1 1
5 30162 2 2 160 SER H H 3.916 -10.531 -9.867 1.00 . B A . 160 SER H 1 1
5 30163 2 2 160 SER HA H 2.511 -9.109 -11.951 1.00 . B A . 160 SER HA 1 1
5 30164 2 2 160 SER HB2 H 5.435 -9.622 -11.415 1.00 . B A . 160 SER HB2 1 1
5 30165 2 2 160 SER HB3 H 4.871 -8.781 -12.859 1.00 . B A . 160 SER HB3 1 1
5 30166 2 2 160 SER HG H 4.378 -8.012 -10.157 1.00 . B A . 160 SER HG 1 1
5 30167 2 2 160 SER N N 3.133 -10.372 -10.441 1.00 . B A . 160 SER N 1 1
5 30168 2 2 160 SER O O 4.300 -11.072 -13.564 1.00 . B A . 160 SER O 1 1
5 30169 2 2 160 SER OG O 4.563 -7.808 -11.090 1.00 . B A . 160 SER OG 1 1
5 30170 2 2 161 LEU C C 1.029 -12.138 -15.080 1.00 . B A . 161 LEU C 1 1
5 30171 2 2 161 LEU CA C 2.030 -12.577 -14.015 1.00 . B A . 161 LEU CA 1 1
5 30172 2 2 161 LEU CB C 1.573 -13.886 -13.363 1.00 . B A . 161 LEU CB 1 1
5 30173 2 2 161 LEU CD1 C 3.740 -15.089 -12.956 1.00 . B A . 161 LEU CD1 1 1
5 30174 2 2 161 LEU CD2 C 1.648 -16.391 -13.410 1.00 . B A . 161 LEU CD2 1 1
5 30175 2 2 161 LEU CG C 2.417 -15.113 -13.711 1.00 . B A . 161 LEU CG 1 1
5 30176 2 2 161 LEU H H 1.419 -11.329 -12.417 1.00 . B A . 161 LEU H 1 1
5 30177 2 2 161 LEU HA H 2.991 -12.730 -14.482 1.00 . B A . 161 LEU HA 1 1
5 30178 2 2 161 LEU HB2 H 1.590 -13.755 -12.292 1.00 . B A . 161 LEU HB2 1 1
5 30179 2 2 161 LEU HB3 H 0.556 -14.080 -13.669 1.00 . B A . 161 LEU HB3 1 1
5 30180 2 2 161 LEU HD11 H 4.244 -14.151 -13.142 1.00 . B A . 161 LEU HD11 1 1
5 30181 2 2 161 LEU HD12 H 4.365 -15.903 -13.295 1.00 . B A . 161 LEU HD12 1 1
5 30182 2 2 161 LEU HD13 H 3.555 -15.193 -11.897 1.00 . B A . 161 LEU HD13 1 1
5 30183 2 2 161 LEU HD21 H 0.705 -16.378 -13.937 1.00 . B A . 161 LEU HD21 1 1
5 30184 2 2 161 LEU HD22 H 1.465 -16.462 -12.348 1.00 . B A . 161 LEU HD22 1 1
5 30185 2 2 161 LEU HD23 H 2.226 -17.244 -13.732 1.00 . B A . 161 LEU HD23 1 1
5 30186 2 2 161 LEU HG H 2.640 -15.099 -14.769 1.00 . B A . 161 LEU HG 1 1
5 30187 2 2 161 LEU N N 2.178 -11.536 -13.007 1.00 . B A . 161 LEU N 1 1
5 30188 2 2 161 LEU O O 0.218 -12.933 -15.556 1.00 . B A . 161 LEU O 1 1
5 30189 2 2 162 ARG C C 0.740 -10.474 -17.864 1.00 . B A . 162 ARG C 1 1
5 30190 2 2 162 ARG CA C 0.195 -10.305 -16.450 1.00 . B A . 162 ARG CA 1 1
5 30191 2 2 162 ARG CB C -0.046 -8.818 -16.173 1.00 . B A . 162 ARG CB 1 1
5 30192 2 2 162 ARG CD C -1.322 -7.067 -14.915 1.00 . B A . 162 ARG CD 1 1
5 30193 2 2 162 ARG CG C -1.221 -8.546 -15.254 1.00 . B A . 162 ARG CG 1 1
5 30194 2 2 162 ARG CZ C -0.460 -5.197 -16.294 1.00 . B A . 162 ARG CZ 1 1
5 30195 2 2 162 ARG H H 1.795 -10.296 -15.062 1.00 . B A . 162 ARG H 1 1
5 30196 2 2 162 ARG HA H -0.743 -10.831 -16.374 1.00 . B A . 162 ARG HA 1 1
5 30197 2 2 162 ARG HB2 H 0.840 -8.400 -15.720 1.00 . B A . 162 ARG HB2 1 1
5 30198 2 2 162 ARG HB3 H -0.229 -8.315 -17.110 1.00 . B A . 162 ARG HB3 1 1
5 30199 2 2 162 ARG HD2 H -2.245 -6.897 -14.383 1.00 . B A . 162 ARG HD2 1 1
5 30200 2 2 162 ARG HD3 H -0.491 -6.802 -14.282 1.00 . B A . 162 ARG HD3 1 1
5 30201 2 2 162 ARG HE H -1.958 -6.421 -16.816 1.00 . B A . 162 ARG HE 1 1
5 30202 2 2 162 ARG HG2 H -2.132 -8.856 -15.745 1.00 . B A . 162 ARG HG2 1 1
5 30203 2 2 162 ARG HG3 H -1.091 -9.110 -14.341 1.00 . B A . 162 ARG HG3 1 1
5 30204 2 2 162 ARG HH11 H 0.550 -5.480 -14.512 1.00 . B A . 162 ARG HH11 1 1
5 30205 2 2 162 ARG HH12 H 1.113 -4.105 -15.537 1.00 . B A . 162 ARG HH12 1 1
5 30206 2 2 162 ARG HH21 H -1.239 -4.695 -18.133 1.00 . B A . 162 ARG HH21 1 1
5 30207 2 2 162 ARG HH22 H 0.123 -3.665 -17.542 1.00 . B A . 162 ARG HH22 1 1
5 30208 2 2 162 ARG N N 1.102 -10.867 -15.455 1.00 . B A . 162 ARG N 1 1
5 30209 2 2 162 ARG NE N -1.301 -6.219 -16.110 1.00 . B A . 162 ARG NE 1 1
5 30210 2 2 162 ARG NH1 N 0.464 -4.906 -15.384 1.00 . B A . 162 ARG NH1 1 1
5 30211 2 2 162 ARG NH2 N -0.530 -4.469 -17.400 1.00 . B A . 162 ARG NH2 1 1
5 30212 2 2 162 ARG O O 0.146 -11.167 -18.692 1.00 . B A . 162 ARG O 1 1
5 30213 2 2 163 SER C C 3.206 -11.230 -19.640 1.00 . B A . 163 SER C 1 1
5 30214 2 2 163 SER CA C 2.481 -9.900 -19.449 1.00 . B A . 163 SER CA 1 1
5 30215 2 2 163 SER CB C 3.450 -8.730 -19.638 1.00 . B A . 163 SER CB 1 1
5 30216 2 2 163 SER H H 2.308 -9.318 -17.426 1.00 . B A . 163 SER H 1 1
5 30217 2 2 163 SER HA H 1.696 -9.825 -20.187 1.00 . B A . 163 SER HA 1 1
5 30218 2 2 163 SER HB2 H 3.263 -7.986 -18.877 1.00 . B A . 163 SER HB2 1 1
5 30219 2 2 163 SER HB3 H 4.465 -9.088 -19.547 1.00 . B A . 163 SER HB3 1 1
5 30220 2 2 163 SER HG H 2.351 -8.116 -21.150 1.00 . B A . 163 SER HG 1 1
5 30221 2 2 163 SER N N 1.867 -9.835 -18.136 1.00 . B A . 163 SER N 1 1
5 30222 2 2 163 SER O O 4.148 -11.551 -18.914 1.00 . B A . 163 SER O 1 1
5 30223 2 2 163 SER OG O 3.288 -8.128 -20.916 1.00 . B A . 163 SER OG 1 1
5 30224 2 2 164 LYS C C 4.122 -13.215 -22.217 1.00 . B A . 164 LYS C 1 1
5 30225 2 2 164 LYS CA C 3.335 -13.296 -20.914 1.00 . B A . 164 LYS CA 1 1
5 30226 2 2 164 LYS CB C 2.232 -14.350 -21.022 1.00 . B A . 164 LYS CB 1 1
5 30227 2 2 164 LYS CD C 1.421 -16.633 -20.335 1.00 . B A . 164 LYS CD 1 1
5 30228 2 2 164 LYS CE C 0.447 -16.090 -19.300 1.00 . B A . 164 LYS CE 1 1
5 30229 2 2 164 LYS CG C 2.632 -15.720 -20.493 1.00 . B A . 164 LYS CG 1 1
5 30230 2 2 164 LYS H H 1.984 -11.692 -21.144 1.00 . B A . 164 LYS H 1 1
5 30231 2 2 164 LYS HA H 4.006 -13.558 -20.109 1.00 . B A . 164 LYS HA 1 1
5 30232 2 2 164 LYS HB2 H 1.374 -14.008 -20.466 1.00 . B A . 164 LYS HB2 1 1
5 30233 2 2 164 LYS HB3 H 1.957 -14.456 -22.061 1.00 . B A . 164 LYS HB3 1 1
5 30234 2 2 164 LYS HD2 H 0.914 -16.713 -21.285 1.00 . B A . 164 LYS HD2 1 1
5 30235 2 2 164 LYS HD3 H 1.758 -17.611 -20.022 1.00 . B A . 164 LYS HD3 1 1
5 30236 2 2 164 LYS HE2 H 0.977 -15.930 -18.374 1.00 . B A . 164 LYS HE2 1 1
5 30237 2 2 164 LYS HE3 H 0.053 -15.150 -19.655 1.00 . B A . 164 LYS HE3 1 1
5 30238 2 2 164 LYS HG2 H 3.327 -16.174 -21.185 1.00 . B A . 164 LYS HG2 1 1
5 30239 2 2 164 LYS HG3 H 3.108 -15.599 -19.531 1.00 . B A . 164 LYS HG3 1 1
5 30240 2 2 164 LYS HZ1 H -1.307 -16.643 -18.313 1.00 . B A . 164 LYS HZ1 1 1
5 30241 2 2 164 LYS HZ2 H -0.323 -17.950 -18.745 1.00 . B A . 164 LYS HZ2 1 1
5 30242 2 2 164 LYS HZ3 H -1.239 -17.152 -19.924 1.00 . B A . 164 LYS HZ3 1 1
5 30243 2 2 164 LYS N N 2.747 -12.001 -20.613 1.00 . B A . 164 LYS N 1 1
5 30244 2 2 164 LYS NZ N -0.684 -17.024 -19.053 1.00 . B A . 164 LYS NZ 1 1
5 30245 2 2 164 LYS O O 3.979 -14.057 -23.105 1.00 . B A . 164 LYS O 1 1
5 30246 2 2 165 GLU C C 7.002 -11.151 -23.169 1.00 . B A . 165 GLU C 1 1
5 30247 2 2 165 GLU CA C 5.757 -11.961 -23.514 1.00 . B A . 165 GLU CA 1 1
5 30248 2 2 165 GLU CB C 4.931 -11.231 -24.576 1.00 . B A . 165 GLU CB 1 1
5 30249 2 2 165 GLU CD C 3.195 -9.462 -25.041 1.00 . B A . 165 GLU CD 1 1
5 30250 2 2 165 GLU CG C 4.127 -10.069 -24.018 1.00 . B A . 165 GLU CG 1 1
5 30251 2 2 165 GLU H H 5.028 -11.557 -21.572 1.00 . B A . 165 GLU H 1 1
5 30252 2 2 165 GLU HA H 6.060 -12.922 -23.897 1.00 . B A . 165 GLU HA 1 1
5 30253 2 2 165 GLU HB2 H 5.595 -10.849 -25.339 1.00 . B A . 165 GLU HB2 1 1
5 30254 2 2 165 GLU HB3 H 4.244 -11.931 -25.027 1.00 . B A . 165 GLU HB3 1 1
5 30255 2 2 165 GLU HG2 H 3.537 -10.423 -23.186 1.00 . B A . 165 GLU HG2 1 1
5 30256 2 2 165 GLU HG3 H 4.810 -9.307 -23.676 1.00 . B A . 165 GLU HG3 1 1
5 30257 2 2 165 GLU N N 4.949 -12.185 -22.323 1.00 . B A . 165 GLU N 1 1
5 30258 2 2 165 GLU O O 7.074 -10.543 -22.099 1.00 . B A . 165 GLU O 1 1
5 30259 2 2 165 GLU OE1 O 2.236 -10.146 -25.453 1.00 . B A . 165 GLU OE1 1 1
5 30260 2 2 165 GLU OE2 O 3.409 -8.295 -25.433 1.00 . B A . 165 GLU OE2 1 1
6 30261 1 1 1 SER C C -3.819 27.668 24.679 1.00 . A B . 1 SER C 1 1
6 30262 1 1 1 SER CA C -4.674 28.863 24.263 1.00 . A B . 1 SER CA 1 1
6 30263 1 1 1 SER CB C -4.899 29.794 25.454 1.00 . A B . 1 SER CB 1 1
6 30264 1 1 1 SER H1 H -6.026 28.132 22.804 1.00 . A B . 1 SER H1 1 1
6 30265 1 1 1 SER HA H -4.166 29.405 23.480 1.00 . A B . 1 SER HA 1 1
6 30266 1 1 1 SER HB2 H -4.628 29.284 26.368 1.00 . A B . 1 SER HB2 1 1
6 30267 1 1 1 SER HB3 H -4.290 30.679 25.338 1.00 . A B . 1 SER HB3 1 1
6 30268 1 1 1 SER HG H -6.779 29.611 24.945 1.00 . A B . 1 SER HG 1 1
6 30269 1 1 1 SER N N -5.963 28.419 23.742 1.00 . A B . 1 SER N 1 1
6 30270 1 1 1 SER O O -3.095 27.719 25.675 1.00 . A B . 1 SER O 1 1
6 30271 1 1 1 SER OG O -6.260 30.182 25.530 1.00 . A B . 1 SER OG 1 1
6 30272 1 1 2 TYR C C -2.036 25.143 23.197 1.00 . A B . 2 TYR C 1 1
6 30273 1 1 2 TYR CA C -3.150 25.390 24.213 1.00 . A B . 2 TYR CA 1 1
6 30274 1 1 2 TYR CB C -4.091 24.185 24.262 1.00 . A B . 2 TYR CB 1 1
6 30275 1 1 2 TYR CD1 C -4.754 24.524 26.675 1.00 . A B . 2 TYR CD1 1 1
6 30276 1 1 2 TYR CD2 C -6.472 24.083 25.087 1.00 . A B . 2 TYR CD2 1 1
6 30277 1 1 2 TYR CE1 C -5.697 24.596 27.681 1.00 . A B . 2 TYR CE1 1 1
6 30278 1 1 2 TYR CE2 C -7.421 24.151 26.086 1.00 . A B . 2 TYR CE2 1 1
6 30279 1 1 2 TYR CG C -5.125 24.266 25.362 1.00 . A B . 2 TYR CG 1 1
6 30280 1 1 2 TYR CZ C -7.029 24.408 27.382 1.00 . A B . 2 TYR CZ 1 1
6 30281 1 1 2 TYR H H -4.470 26.620 23.108 1.00 . A B . 2 TYR H 1 1
6 30282 1 1 2 TYR HA H -2.703 25.519 25.187 1.00 . A B . 2 TYR HA 1 1
6 30283 1 1 2 TYR HB2 H -4.617 24.108 23.322 1.00 . A B . 2 TYR HB2 1 1
6 30284 1 1 2 TYR HB3 H -3.510 23.289 24.419 1.00 . A B . 2 TYR HB3 1 1
6 30285 1 1 2 TYR HD1 H -3.711 24.669 26.907 1.00 . A B . 2 TYR HD1 1 1
6 30286 1 1 2 TYR HD2 H -6.777 23.882 24.072 1.00 . A B . 2 TYR HD2 1 1
6 30287 1 1 2 TYR HE1 H -5.388 24.800 28.698 1.00 . A B . 2 TYR HE1 1 1
6 30288 1 1 2 TYR HE2 H -8.465 24.002 25.851 1.00 . A B . 2 TYR HE2 1 1
6 30289 1 1 2 TYR HH H -7.924 25.339 28.812 1.00 . A B . 2 TYR HH 1 1
6 30290 1 1 2 TYR N N -3.899 26.595 23.907 1.00 . A B . 2 TYR N 1 1
6 30291 1 1 2 TYR O O -1.917 25.867 22.209 1.00 . A B . 2 TYR O 1 1
6 30292 1 1 2 TYR OH O -7.971 24.474 28.382 1.00 . A B . 2 TYR OH 1 1
6 30293 1 1 3 ASP C C 0.689 24.826 22.023 1.00 . A B . 3 ASP C 1 1
6 30294 1 1 3 ASP CA C -0.106 23.667 22.652 1.00 . A B . 3 ASP CA 1 1
6 30295 1 1 3 ASP CB C -0.544 22.617 21.601 1.00 . A B . 3 ASP CB 1 1
6 30296 1 1 3 ASP CG C -1.512 23.127 20.544 1.00 . A B . 3 ASP CG 1 1
6 30297 1 1 3 ASP H H -1.431 23.597 24.295 1.00 . A B . 3 ASP H 1 1
6 30298 1 1 3 ASP HA H 0.571 23.171 23.333 1.00 . A B . 3 ASP HA 1 1
6 30299 1 1 3 ASP HB2 H 0.334 22.251 21.092 1.00 . A B . 3 ASP HB2 1 1
6 30300 1 1 3 ASP HB3 H -1.013 21.791 22.116 1.00 . A B . 3 ASP HB3 1 1
6 30301 1 1 3 ASP N N -1.242 24.105 23.478 1.00 . A B . 3 ASP N 1 1
6 30302 1 1 3 ASP O O 1.316 25.611 22.738 1.00 . A B . 3 ASP O 1 1
6 30303 1 1 3 ASP OD1 O -2.719 23.244 20.833 1.00 . A B . 3 ASP OD1 1 1
6 30304 1 1 3 ASP OD2 O -1.059 23.385 19.407 1.00 . A B . 3 ASP OD2 1 1
6 30305 1 1 4 SER C C 0.467 26.769 19.106 1.00 . A B . 4 SER C 1 1
6 30306 1 1 4 SER CA C 1.408 25.958 19.995 1.00 . A B . 4 SER CA 1 1
6 30307 1 1 4 SER CB C 2.504 25.297 19.157 1.00 . A B . 4 SER CB 1 1
6 30308 1 1 4 SER H H 0.130 24.293 20.181 1.00 . A B . 4 SER H 1 1
6 30309 1 1 4 SER HA H 1.862 26.614 20.723 1.00 . A B . 4 SER HA 1 1
6 30310 1 1 4 SER HB2 H 2.061 24.827 18.291 1.00 . A B . 4 SER HB2 1 1
6 30311 1 1 4 SER HB3 H 3.212 26.045 18.838 1.00 . A B . 4 SER HB3 1 1
6 30312 1 1 4 SER HG H 2.613 23.548 20.045 1.00 . A B . 4 SER HG 1 1
6 30313 1 1 4 SER N N 0.675 24.926 20.703 1.00 . A B . 4 SER N 1 1
6 30314 1 1 4 SER O O -0.665 26.351 18.862 1.00 . A B . 4 SER O 1 1
6 30315 1 1 4 SER OG O 3.191 24.312 19.912 1.00 . A B . 4 SER OG 1 1
6 30316 1 1 5 PRO C C -0.429 28.058 16.537 1.00 . A B . 5 PRO C 1 1
6 30317 1 1 5 PRO CA C 0.104 28.805 17.754 1.00 . A B . 5 PRO CA 1 1
6 30318 1 1 5 PRO CB C 1.079 29.903 17.324 1.00 . A B . 5 PRO CB 1 1
6 30319 1 1 5 PRO CD C 2.241 28.539 18.894 1.00 . A B . 5 PRO CD 1 1
6 30320 1 1 5 PRO CG C 2.103 29.951 18.398 1.00 . A B . 5 PRO CG 1 1
6 30321 1 1 5 PRO HA H -0.721 29.245 18.294 1.00 . A B . 5 PRO HA 1 1
6 30322 1 1 5 PRO HB2 H 1.525 29.642 16.372 1.00 . A B . 5 PRO HB2 1 1
6 30323 1 1 5 PRO HB3 H 0.569 30.849 17.255 1.00 . A B . 5 PRO HB3 1 1
6 30324 1 1 5 PRO HD2 H 3.012 28.022 18.342 1.00 . A B . 5 PRO HD2 1 1
6 30325 1 1 5 PRO HD3 H 2.460 28.530 19.951 1.00 . A B . 5 PRO HD3 1 1
6 30326 1 1 5 PRO HG2 H 3.041 30.305 17.993 1.00 . A B . 5 PRO HG2 1 1
6 30327 1 1 5 PRO HG3 H 1.769 30.591 19.199 1.00 . A B . 5 PRO HG3 1 1
6 30328 1 1 5 PRO N N 0.915 27.946 18.624 1.00 . A B . 5 PRO N 1 1
6 30329 1 1 5 PRO O O 0.252 27.202 15.967 1.00 . A B . 5 PRO O 1 1
6 30330 1 1 6 ASP C C -1.605 28.066 13.703 1.00 . A B . 6 ASP C 1 1
6 30331 1 1 6 ASP CA C -2.310 27.757 15.016 1.00 . A B . 6 ASP CA 1 1
6 30332 1 1 6 ASP CB C -3.765 28.216 14.928 1.00 . A B . 6 ASP CB 1 1
6 30333 1 1 6 ASP CG C -4.724 27.229 15.551 1.00 . A B . 6 ASP CG 1 1
6 30334 1 1 6 ASP H H -2.130 29.090 16.646 1.00 . A B . 6 ASP H 1 1
6 30335 1 1 6 ASP HA H -2.292 26.690 15.179 1.00 . A B . 6 ASP HA 1 1
6 30336 1 1 6 ASP HB2 H -3.870 29.161 15.440 1.00 . A B . 6 ASP HB2 1 1
6 30337 1 1 6 ASP HB3 H -4.034 28.344 13.889 1.00 . A B . 6 ASP HB3 1 1
6 30338 1 1 6 ASP N N -1.652 28.391 16.150 1.00 . A B . 6 ASP N 1 1
6 30339 1 1 6 ASP O O -1.432 29.229 13.337 1.00 . A B . 6 ASP O 1 1
6 30340 1 1 6 ASP OD1 O -5.022 26.202 14.908 1.00 . A B . 6 ASP OD1 1 1
6 30341 1 1 6 ASP OD2 O -5.194 27.476 16.685 1.00 . A B . 6 ASP OD2 1 1
6 30342 1 1 7 TYR C C -1.582 27.112 10.600 1.00 . A B . 7 TYR C 1 1
6 30343 1 1 7 TYR CA C -0.544 27.149 11.714 1.00 . A B . 7 TYR CA 1 1
6 30344 1 1 7 TYR CB C 0.478 26.024 11.517 1.00 . A B . 7 TYR CB 1 1
6 30345 1 1 7 TYR CD1 C 2.011 27.108 13.220 1.00 . A B . 7 TYR CD1 1 1
6 30346 1 1 7 TYR CD2 C 2.993 25.811 11.477 1.00 . A B . 7 TYR CD2 1 1
6 30347 1 1 7 TYR CE1 C 3.267 27.380 13.730 1.00 . A B . 7 TYR CE1 1 1
6 30348 1 1 7 TYR CE2 C 4.251 26.081 11.981 1.00 . A B . 7 TYR CE2 1 1
6 30349 1 1 7 TYR CG C 1.852 26.322 12.084 1.00 . A B . 7 TYR CG 1 1
6 30350 1 1 7 TYR CZ C 4.383 26.863 13.109 1.00 . A B . 7 TYR CZ 1 1
6 30351 1 1 7 TYR H H -1.383 26.119 13.355 1.00 . A B . 7 TYR H 1 1
6 30352 1 1 7 TYR HA H -0.036 28.103 11.695 1.00 . A B . 7 TYR HA 1 1
6 30353 1 1 7 TYR HB2 H 0.110 25.130 11.999 1.00 . A B . 7 TYR HB2 1 1
6 30354 1 1 7 TYR HB3 H 0.589 25.834 10.460 1.00 . A B . 7 TYR HB3 1 1
6 30355 1 1 7 TYR HD1 H 1.136 27.511 13.708 1.00 . A B . 7 TYR HD1 1 1
6 30356 1 1 7 TYR HD2 H 2.888 25.199 10.594 1.00 . A B . 7 TYR HD2 1 1
6 30357 1 1 7 TYR HE1 H 3.371 27.993 14.615 1.00 . A B . 7 TYR HE1 1 1
6 30358 1 1 7 TYR HE2 H 5.126 25.675 11.495 1.00 . A B . 7 TYR HE2 1 1
6 30359 1 1 7 TYR HH H 6.173 27.538 12.917 1.00 . A B . 7 TYR HH 1 1
6 30360 1 1 7 TYR N N -1.212 27.016 13.001 1.00 . A B . 7 TYR N 1 1
6 30361 1 1 7 TYR O O -1.761 26.090 9.934 1.00 . A B . 7 TYR O 1 1
6 30362 1 1 7 TYR OH O 5.635 27.135 13.611 1.00 . A B . 7 TYR OH 1 1
6 30363 1 1 8 THR C C -2.734 28.720 8.034 1.00 . A B . 8 THR C 1 1
6 30364 1 1 8 THR CA C -3.312 28.313 9.394 1.00 . A B . 8 THR CA 1 1
6 30365 1 1 8 THR CB C -4.404 29.309 9.827 1.00 . A B . 8 THR CB 1 1
6 30366 1 1 8 THR CG2 C -5.714 29.050 9.097 1.00 . A B . 8 THR CG2 1 1
6 30367 1 1 8 THR H H -2.079 29.011 10.967 1.00 . A B . 8 THR H 1 1
6 30368 1 1 8 THR HA H -3.764 27.336 9.301 1.00 . A B . 8 THR HA 1 1
6 30369 1 1 8 THR HB H -4.069 30.311 9.599 1.00 . A B . 8 THR HB 1 1
6 30370 1 1 8 THR HG1 H -4.179 28.394 11.561 1.00 . A B . 8 THR HG1 1 1
6 30371 1 1 8 THR HG21 H -5.557 29.127 8.030 1.00 . A B . 8 THR HG21 1 1
6 30372 1 1 8 THR HG22 H -6.446 29.782 9.403 1.00 . A B . 8 THR HG22 1 1
6 30373 1 1 8 THR HG23 H -6.073 28.061 9.339 1.00 . A B . 8 THR HG23 1 1
6 30374 1 1 8 THR N N -2.275 28.224 10.411 1.00 . A B . 8 THR N 1 1
6 30375 1 1 8 THR O O -3.224 29.641 7.381 1.00 . A B . 8 THR O 1 1
6 30376 1 1 8 THR OG1 O -4.619 29.190 11.241 1.00 . A B . 8 THR OG1 1 1
6 30377 1 1 9 ASP C C -0.256 27.061 5.876 1.00 . A B . 9 ASP C 1 1
6 30378 1 1 9 ASP CA C -1.043 28.284 6.339 1.00 . A B . 9 ASP CA 1 1
6 30379 1 1 9 ASP CB C -0.126 29.521 6.413 1.00 . A B . 9 ASP CB 1 1
6 30380 1 1 9 ASP CG C 0.579 29.682 7.748 1.00 . A B . 9 ASP CG 1 1
6 30381 1 1 9 ASP H H -1.346 27.295 8.185 1.00 . A B . 9 ASP H 1 1
6 30382 1 1 9 ASP HA H -1.825 28.476 5.618 1.00 . A B . 9 ASP HA 1 1
6 30383 1 1 9 ASP HB2 H 0.628 29.446 5.643 1.00 . A B . 9 ASP HB2 1 1
6 30384 1 1 9 ASP HB3 H -0.721 30.405 6.235 1.00 . A B . 9 ASP HB3 1 1
6 30385 1 1 9 ASP N N -1.690 28.018 7.618 1.00 . A B . 9 ASP N 1 1
6 30386 1 1 9 ASP O O -0.626 26.408 4.897 1.00 . A B . 9 ASP O 1 1
6 30387 1 1 9 ASP OD1 O 1.434 28.837 8.089 1.00 . A B . 9 ASP OD1 1 1
6 30388 1 1 9 ASP OD2 O 0.290 30.665 8.461 1.00 . A B . 9 ASP OD2 1 1
6 30389 1 1 10 GLU C C 1.017 24.273 6.713 1.00 . A B . 10 GLU C 1 1
6 30390 1 1 10 GLU CA C 1.662 25.594 6.280 1.00 . A B . 10 GLU CA 1 1
6 30391 1 1 10 GLU CB C 3.033 25.753 6.951 1.00 . A B . 10 GLU CB 1 1
6 30392 1 1 10 GLU CD C 5.119 27.169 7.176 1.00 . A B . 10 GLU CD 1 1
6 30393 1 1 10 GLU CG C 3.863 26.889 6.374 1.00 . A B . 10 GLU CG 1 1
6 30394 1 1 10 GLU H H 1.046 27.305 7.374 1.00 . A B . 10 GLU H 1 1
6 30395 1 1 10 GLU HA H 1.799 25.576 5.209 1.00 . A B . 10 GLU HA 1 1
6 30396 1 1 10 GLU HB2 H 2.888 25.941 8.006 1.00 . A B . 10 GLU HB2 1 1
6 30397 1 1 10 GLU HB3 H 3.588 24.834 6.835 1.00 . A B . 10 GLU HB3 1 1
6 30398 1 1 10 GLU HG2 H 4.152 26.628 5.367 1.00 . A B . 10 GLU HG2 1 1
6 30399 1 1 10 GLU HG3 H 3.260 27.783 6.354 1.00 . A B . 10 GLU HG3 1 1
6 30400 1 1 10 GLU N N 0.810 26.737 6.601 1.00 . A B . 10 GLU N 1 1
6 30401 1 1 10 GLU O O 1.657 23.433 7.348 1.00 . A B . 10 GLU O 1 1
6 30402 1 1 10 GLU OE1 O 6.136 26.476 6.962 1.00 . A B . 10 GLU OE1 1 1
6 30403 1 1 10 GLU OE2 O 5.099 28.087 8.022 1.00 . A B . 10 GLU OE2 1 1
6 30404 1 1 11 SER C C -0.545 21.734 5.784 1.00 . A B . 11 SER C 1 1
6 30405 1 1 11 SER CA C -0.974 22.878 6.702 1.00 . A B . 11 SER CA 1 1
6 30406 1 1 11 SER CB C -2.478 23.129 6.585 1.00 . A B . 11 SER CB 1 1
6 30407 1 1 11 SER H H -0.712 24.802 5.864 1.00 . A B . 11 SER H 1 1
6 30408 1 1 11 SER HA H -0.734 22.621 7.722 1.00 . A B . 11 SER HA 1 1
6 30409 1 1 11 SER HB2 H -2.780 23.031 5.554 1.00 . A B . 11 SER HB2 1 1
6 30410 1 1 11 SER HB3 H -3.010 22.409 7.189 1.00 . A B . 11 SER HB3 1 1
6 30411 1 1 11 SER HG H -2.782 24.450 8.000 1.00 . A B . 11 SER HG 1 1
6 30412 1 1 11 SER N N -0.248 24.092 6.362 1.00 . A B . 11 SER N 1 1
6 30413 1 1 11 SER O O -0.046 20.706 6.246 1.00 . A B . 11 SER O 1 1
6 30414 1 1 11 SER OG O -2.803 24.433 7.036 1.00 . A B . 11 SER OG 1 1
6 30415 1 1 12 CYS C C -1.004 19.594 3.715 1.00 . A B . 12 CYS C 1 1
6 30416 1 1 12 CYS CA C -0.366 20.958 3.463 1.00 . A B . 12 CYS CA 1 1
6 30417 1 1 12 CYS CB C 1.155 20.818 3.381 1.00 . A B . 12 CYS CB 1 1
6 30418 1 1 12 CYS H H -1.128 22.785 4.196 1.00 . A B . 12 CYS H 1 1
6 30419 1 1 12 CYS HA H -0.724 21.330 2.515 1.00 . A B . 12 CYS HA 1 1
6 30420 1 1 12 CYS HB2 H 1.531 20.484 4.337 1.00 . A B . 12 CYS HB2 1 1
6 30421 1 1 12 CYS HB3 H 1.401 20.082 2.627 1.00 . A B . 12 CYS HB3 1 1
6 30422 1 1 12 CYS N N -0.733 21.939 4.483 1.00 . A B . 12 CYS N 1 1
6 30423 1 1 12 CYS O O -0.309 18.584 3.849 1.00 . A B . 12 CYS O 1 1
6 30424 1 1 12 CYS SG S 2.016 22.365 2.955 1.00 . A B . 12 CYS SG 1 1
6 30425 1 1 13 THR C C -3.290 17.639 2.646 1.00 . A B . 13 THR C 1 1
6 30426 1 1 13 THR CA C -3.035 18.316 3.990 1.00 . A B . 13 THR CA 1 1
6 30427 1 1 13 THR CB C -4.369 18.557 4.721 1.00 . A B . 13 THR CB 1 1
6 30428 1 1 13 THR CG2 C -4.916 17.260 5.300 1.00 . A B . 13 THR CG2 1 1
6 30429 1 1 13 THR H H -2.837 20.394 3.667 1.00 . A B . 13 THR H 1 1
6 30430 1 1 13 THR HA H -2.418 17.673 4.599 1.00 . A B . 13 THR HA 1 1
6 30431 1 1 13 THR HB H -5.085 18.951 4.018 1.00 . A B . 13 THR HB 1 1
6 30432 1 1 13 THR HG1 H -3.371 19.281 6.261 1.00 . A B . 13 THR HG1 1 1
6 30433 1 1 13 THR HG21 H -4.223 16.872 6.031 1.00 . A B . 13 THR HG21 1 1
6 30434 1 1 13 THR HG22 H -5.043 16.537 4.506 1.00 . A B . 13 THR HG22 1 1
6 30435 1 1 13 THR HG23 H -5.870 17.449 5.770 1.00 . A B . 13 THR HG23 1 1
6 30436 1 1 13 THR N N -2.323 19.560 3.777 1.00 . A B . 13 THR N 1 1
6 30437 1 1 13 THR O O -4.037 18.152 1.816 1.00 . A B . 13 THR O 1 1
6 30438 1 1 13 THR OG1 O -4.171 19.509 5.777 1.00 . A B . 13 THR OG1 1 1
6 30439 1 1 14 PHE C C -3.854 14.703 1.290 1.00 . A B . 14 PHE C 1 1
6 30440 1 1 14 PHE CA C -2.782 15.777 1.172 1.00 . A B . 14 PHE CA 1 1
6 30441 1 1 14 PHE CB C -1.453 15.138 0.766 1.00 . A B . 14 PHE CB 1 1
6 30442 1 1 14 PHE CD1 C -0.398 16.891 -0.684 1.00 . A B . 14 PHE CD1 1 1
6 30443 1 1 14 PHE CD2 C 0.678 16.315 1.365 1.00 . A B . 14 PHE CD2 1 1
6 30444 1 1 14 PHE CE1 C 0.599 17.808 -0.953 1.00 . A B . 14 PHE CE1 1 1
6 30445 1 1 14 PHE CE2 C 1.678 17.230 1.101 1.00 . A B . 14 PHE CE2 1 1
6 30446 1 1 14 PHE CG C -0.369 16.135 0.477 1.00 . A B . 14 PHE CG 1 1
6 30447 1 1 14 PHE CZ C 1.639 17.977 -0.058 1.00 . A B . 14 PHE CZ 1 1
6 30448 1 1 14 PHE H H -2.042 16.153 3.114 1.00 . A B . 14 PHE H 1 1
6 30449 1 1 14 PHE HA H -3.078 16.482 0.410 1.00 . A B . 14 PHE HA 1 1
6 30450 1 1 14 PHE HB2 H -1.110 14.502 1.567 1.00 . A B . 14 PHE HB2 1 1
6 30451 1 1 14 PHE HB3 H -1.605 14.540 -0.122 1.00 . A B . 14 PHE HB3 1 1
6 30452 1 1 14 PHE HD1 H -1.211 16.760 -1.384 1.00 . A B . 14 PHE HD1 1 1
6 30453 1 1 14 PHE HD2 H 0.711 15.730 2.273 1.00 . A B . 14 PHE HD2 1 1
6 30454 1 1 14 PHE HE1 H 0.566 18.390 -1.861 1.00 . A B . 14 PHE HE1 1 1
6 30455 1 1 14 PHE HE2 H 2.489 17.363 1.804 1.00 . A B . 14 PHE HE2 1 1
6 30456 1 1 14 PHE HZ H 2.418 18.694 -0.265 1.00 . A B . 14 PHE HZ 1 1
6 30457 1 1 14 PHE N N -2.635 16.508 2.423 1.00 . A B . 14 PHE N 1 1
6 30458 1 1 14 PHE O O -4.093 14.168 2.373 1.00 . A B . 14 PHE O 1 1
6 30459 1 1 15 LYS C C -5.683 12.853 -1.291 1.00 . A B . 15 LYS C 1 1
6 30460 1 1 15 LYS CA C -5.543 13.386 0.129 1.00 . A B . 15 LYS CA 1 1
6 30461 1 1 15 LYS CB C -6.874 13.983 0.589 1.00 . A B . 15 LYS CB 1 1
6 30462 1 1 15 LYS CD C -9.324 13.415 0.682 1.00 . A B . 15 LYS CD 1 1
6 30463 1 1 15 LYS CE C -9.647 14.724 1.386 1.00 . A B . 15 LYS CE 1 1
6 30464 1 1 15 LYS CG C -7.910 12.942 0.981 1.00 . A B . 15 LYS CG 1 1
6 30465 1 1 15 LYS H H -4.263 14.869 -0.659 1.00 . A B . 15 LYS H 1 1
6 30466 1 1 15 LYS HA H -5.262 12.580 0.789 1.00 . A B . 15 LYS HA 1 1
6 30467 1 1 15 LYS HB2 H -6.694 14.619 1.445 1.00 . A B . 15 LYS HB2 1 1
6 30468 1 1 15 LYS HB3 H -7.281 14.582 -0.213 1.00 . A B . 15 LYS HB3 1 1
6 30469 1 1 15 LYS HD2 H -9.426 13.558 -0.383 1.00 . A B . 15 LYS HD2 1 1
6 30470 1 1 15 LYS HD3 H -10.021 12.658 1.012 1.00 . A B . 15 LYS HD3 1 1
6 30471 1 1 15 LYS HE2 H -9.556 14.577 2.451 1.00 . A B . 15 LYS HE2 1 1
6 30472 1 1 15 LYS HE3 H -8.939 15.475 1.065 1.00 . A B . 15 LYS HE3 1 1
6 30473 1 1 15 LYS HG2 H -7.721 12.035 0.426 1.00 . A B . 15 LYS HG2 1 1
6 30474 1 1 15 LYS HG3 H -7.820 12.744 2.041 1.00 . A B . 15 LYS HG3 1 1
6 30475 1 1 15 LYS HZ1 H -11.133 15.344 0.054 1.00 . A B . 15 LYS HZ1 1 1
6 30476 1 1 15 LYS HZ2 H -11.214 16.089 1.572 1.00 . A B . 15 LYS HZ2 1 1
6 30477 1 1 15 LYS HZ3 H -11.720 14.486 1.387 1.00 . A B . 15 LYS HZ3 1 1
6 30478 1 1 15 LYS N N -4.497 14.396 0.170 1.00 . A B . 15 LYS N 1 1
6 30479 1 1 15 LYS NZ N -11.023 15.193 1.078 1.00 . A B . 15 LYS NZ 1 1
6 30480 1 1 15 LYS O O -5.544 13.611 -2.254 1.00 . A B . 15 LYS O 1 1
6 30481 1 1 16 ILE C C -7.479 10.327 -2.884 1.00 . A B . 16 ILE C 1 1
6 30482 1 1 16 ILE CA C -6.100 10.963 -2.744 1.00 . A B . 16 ILE CA 1 1
6 30483 1 1 16 ILE CB C -4.994 9.915 -3.047 1.00 . A B . 16 ILE CB 1 1
6 30484 1 1 16 ILE CD1 C -3.944 8.584 -4.958 1.00 . A B . 16 ILE CD1 1 1
6 30485 1 1 16 ILE CG1 C -5.137 9.384 -4.479 1.00 . A B . 16 ILE CG1 1 1
6 30486 1 1 16 ILE CG2 C -5.032 8.768 -2.044 1.00 . A B . 16 ILE CG2 1 1
6 30487 1 1 16 ILE H H -6.031 10.994 -0.627 1.00 . A B . 16 ILE H 1 1
6 30488 1 1 16 ILE HA H -6.016 11.758 -3.473 1.00 . A B . 16 ILE HA 1 1
6 30489 1 1 16 ILE HB H -4.037 10.405 -2.953 1.00 . A B . 16 ILE HB 1 1
6 30490 1 1 16 ILE HD11 H -4.152 8.184 -5.940 1.00 . A B . 16 ILE HD11 1 1
6 30491 1 1 16 ILE HD12 H -3.755 7.771 -4.272 1.00 . A B . 16 ILE HD12 1 1
6 30492 1 1 16 ILE HD13 H -3.076 9.224 -5.007 1.00 . A B . 16 ILE HD13 1 1
6 30493 1 1 16 ILE HG12 H -6.005 8.744 -4.531 1.00 . A B . 16 ILE HG12 1 1
6 30494 1 1 16 ILE HG13 H -5.272 10.217 -5.154 1.00 . A B . 16 ILE HG13 1 1
6 30495 1 1 16 ILE HG21 H -4.726 9.127 -1.073 1.00 . A B . 16 ILE HG21 1 1
6 30496 1 1 16 ILE HG22 H -4.362 7.986 -2.366 1.00 . A B . 16 ILE HG22 1 1
6 30497 1 1 16 ILE HG23 H -6.036 8.376 -1.982 1.00 . A B . 16 ILE HG23 1 1
6 30498 1 1 16 ILE N N -5.939 11.560 -1.428 1.00 . A B . 16 ILE N 1 1
6 30499 1 1 16 ILE O O -8.004 9.729 -1.945 1.00 . A B . 16 ILE O 1 1
6 30500 1 1 17 SER C C -9.356 9.244 -5.688 1.00 . A B . 17 SER C 1 1
6 30501 1 1 17 SER CA C -9.385 9.949 -4.334 1.00 . A B . 17 SER CA 1 1
6 30502 1 1 17 SER CB C -10.441 11.056 -4.324 1.00 . A B . 17 SER CB 1 1
6 30503 1 1 17 SER H H -7.630 11.049 -4.739 1.00 . A B . 17 SER H 1 1
6 30504 1 1 17 SER HA H -9.615 9.228 -3.565 1.00 . A B . 17 SER HA 1 1
6 30505 1 1 17 SER HB2 H -10.311 11.687 -5.192 1.00 . A B . 17 SER HB2 1 1
6 30506 1 1 17 SER HB3 H -11.425 10.612 -4.343 1.00 . A B . 17 SER HB3 1 1
6 30507 1 1 17 SER HG H -10.049 11.287 -2.419 1.00 . A B . 17 SER HG 1 1
6 30508 1 1 17 SER N N -8.078 10.509 -4.048 1.00 . A B . 17 SER N 1 1
6 30509 1 1 17 SER O O -9.117 9.873 -6.718 1.00 . A B . 17 SER O 1 1
6 30510 1 1 17 SER OG O -10.322 11.850 -3.153 1.00 . A B . 17 SER OG 1 1
6 30511 1 1 18 LEU C C -10.915 7.190 -7.603 1.00 . A B . 18 LEU C 1 1
6 30512 1 1 18 LEU CA C -9.557 7.164 -6.917 1.00 . A B . 18 LEU CA 1 1
6 30513 1 1 18 LEU CB C -9.119 5.723 -6.649 1.00 . A B . 18 LEU CB 1 1
6 30514 1 1 18 LEU CD1 C -7.156 5.555 -5.096 1.00 . A B . 18 LEU CD1 1 1
6 30515 1 1 18 LEU CD2 C -7.202 4.206 -7.203 1.00 . A B . 18 LEU CD2 1 1
6 30516 1 1 18 LEU CG C -7.605 5.518 -6.547 1.00 . A B . 18 LEU CG 1 1
6 30517 1 1 18 LEU H H -9.751 7.478 -4.830 1.00 . A B . 18 LEU H 1 1
6 30518 1 1 18 LEU HA H -8.837 7.626 -7.578 1.00 . A B . 18 LEU HA 1 1
6 30519 1 1 18 LEU HB2 H -9.570 5.401 -5.722 1.00 . A B . 18 LEU HB2 1 1
6 30520 1 1 18 LEU HB3 H -9.494 5.099 -7.447 1.00 . A B . 18 LEU HB3 1 1
6 30521 1 1 18 LEU HD11 H -6.086 5.421 -5.046 1.00 . A B . 18 LEU HD11 1 1
6 30522 1 1 18 LEU HD12 H -7.645 4.760 -4.549 1.00 . A B . 18 LEU HD12 1 1
6 30523 1 1 18 LEU HD13 H -7.420 6.506 -4.661 1.00 . A B . 18 LEU HD13 1 1
6 30524 1 1 18 LEU HD21 H -6.127 4.114 -7.195 1.00 . A B . 18 LEU HD21 1 1
6 30525 1 1 18 LEU HD22 H -7.556 4.190 -8.223 1.00 . A B . 18 LEU HD22 1 1
6 30526 1 1 18 LEU HD23 H -7.638 3.382 -6.658 1.00 . A B . 18 LEU HD23 1 1
6 30527 1 1 18 LEU HG H -7.104 6.321 -7.070 1.00 . A B . 18 LEU HG 1 1
6 30528 1 1 18 LEU N N -9.575 7.936 -5.683 1.00 . A B . 18 LEU N 1 1
6 30529 1 1 18 LEU O O -11.853 6.500 -7.197 1.00 . A B . 18 LEU O 1 1
6 30530 1 1 19 ARG C C -12.178 7.234 -10.631 1.00 . A B . 19 ARG C 1 1
6 30531 1 1 19 ARG CA C -12.238 8.133 -9.404 1.00 . A B . 19 ARG CA 1 1
6 30532 1 1 19 ARG CB C -12.462 9.596 -9.812 1.00 . A B . 19 ARG CB 1 1
6 30533 1 1 19 ARG CD C -13.756 10.055 -11.922 1.00 . A B . 19 ARG CD 1 1
6 30534 1 1 19 ARG CG C -13.834 9.871 -10.413 1.00 . A B . 19 ARG CG 1 1
6 30535 1 1 19 ARG CZ C -12.409 11.366 -13.526 1.00 . A B . 19 ARG CZ 1 1
6 30536 1 1 19 ARG H H -10.222 8.530 -8.905 1.00 . A B . 19 ARG H 1 1
6 30537 1 1 19 ARG HA H -13.053 7.810 -8.777 1.00 . A B . 19 ARG HA 1 1
6 30538 1 1 19 ARG HB2 H -12.342 10.221 -8.940 1.00 . A B . 19 ARG HB2 1 1
6 30539 1 1 19 ARG HB3 H -11.715 9.870 -10.542 1.00 . A B . 19 ARG HB3 1 1
6 30540 1 1 19 ARG HD2 H -13.354 9.152 -12.359 1.00 . A B . 19 ARG HD2 1 1
6 30541 1 1 19 ARG HD3 H -14.753 10.225 -12.303 1.00 . A B . 19 ARG HD3 1 1
6 30542 1 1 19 ARG HE H -12.684 11.836 -11.597 1.00 . A B . 19 ARG HE 1 1
6 30543 1 1 19 ARG HG2 H -14.486 9.036 -10.196 1.00 . A B . 19 ARG HG2 1 1
6 30544 1 1 19 ARG HG3 H -14.238 10.769 -9.969 1.00 . A B . 19 ARG HG3 1 1
6 30545 1 1 19 ARG HH11 H -13.324 9.692 -14.314 1.00 . A B . 19 ARG HH11 1 1
6 30546 1 1 19 ARG HH12 H -12.329 10.664 -15.461 1.00 . A B . 19 ARG HH12 1 1
6 30547 1 1 19 ARG HH21 H -11.400 13.090 -13.022 1.00 . A B . 19 ARG HH21 1 1
6 30548 1 1 19 ARG HH22 H -11.231 12.553 -14.735 1.00 . A B . 19 ARG HH22 1 1
6 30549 1 1 19 ARG N N -11.009 8.003 -8.640 1.00 . A B . 19 ARG N 1 1
6 30550 1 1 19 ARG NE N -12.902 11.183 -12.300 1.00 . A B . 19 ARG NE 1 1
6 30551 1 1 19 ARG NH1 N -12.704 10.512 -14.500 1.00 . A B . 19 ARG NH1 1 1
6 30552 1 1 19 ARG NH2 N -11.627 12.410 -13.780 1.00 . A B . 19 ARG NH2 1 1
6 30553 1 1 19 ARG O O -11.602 7.606 -11.649 1.00 . A B . 19 ARG O 1 1
6 30554 1 1 20 ASN C C -11.356 4.682 -12.002 1.00 . A B . 20 ASN C 1 1
6 30555 1 1 20 ASN CA C -12.777 5.061 -11.591 1.00 . A B . 20 ASN CA 1 1
6 30556 1 1 20 ASN CB C -13.564 5.589 -12.798 1.00 . A B . 20 ASN CB 1 1
6 30557 1 1 20 ASN CG C -15.068 5.461 -12.613 1.00 . A B . 20 ASN CG 1 1
6 30558 1 1 20 ASN H H -13.187 5.816 -9.655 1.00 . A B . 20 ASN H 1 1
6 30559 1 1 20 ASN HA H -13.270 4.178 -11.215 1.00 . A B . 20 ASN HA 1 1
6 30560 1 1 20 ASN HB2 H -13.326 6.632 -12.947 1.00 . A B . 20 ASN HB2 1 1
6 30561 1 1 20 ASN HB3 H -13.279 5.030 -13.677 1.00 . A B . 20 ASN HB3 1 1
6 30562 1 1 20 ASN HD21 H -15.338 5.441 -14.581 1.00 . A B . 20 ASN HD21 1 1
6 30563 1 1 20 ASN HD22 H -16.771 5.309 -13.622 1.00 . A B . 20 ASN HD22 1 1
6 30564 1 1 20 ASN N N -12.758 6.043 -10.505 1.00 . A B . 20 ASN N 1 1
6 30565 1 1 20 ASN ND2 N -15.799 5.397 -13.716 1.00 . A B . 20 ASN ND2 1 1
6 30566 1 1 20 ASN O O -10.912 4.999 -13.103 1.00 . A B . 20 ASN O 1 1
6 30567 1 1 20 ASN OD1 O -15.571 5.434 -11.489 1.00 . A B . 20 ASN OD1 1 1
6 30568 1 1 21 PHE C C -8.297 4.675 -11.646 1.00 . A B . 21 PHE C 1 1
6 30569 1 1 21 PHE CA C -9.265 3.555 -11.238 1.00 . A B . 21 PHE CA 1 1
6 30570 1 1 21 PHE CB C -9.161 2.326 -12.179 1.00 . A B . 21 PHE CB 1 1
6 30571 1 1 21 PHE CD1 C -8.386 3.100 -14.451 1.00 . A B . 21 PHE CD1 1 1
6 30572 1 1 21 PHE CD2 C -10.594 2.227 -14.245 1.00 . A B . 21 PHE CD2 1 1
6 30573 1 1 21 PHE CE1 C -8.584 3.290 -15.805 1.00 . A B . 21 PHE CE1 1 1
6 30574 1 1 21 PHE CE2 C -10.800 2.420 -15.598 1.00 . A B . 21 PHE CE2 1 1
6 30575 1 1 21 PHE CG C -9.387 2.568 -13.653 1.00 . A B . 21 PHE CG 1 1
6 30576 1 1 21 PHE CZ C -9.792 2.951 -16.378 1.00 . A B . 21 PHE CZ 1 1
6 30577 1 1 21 PHE H H -11.096 3.838 -10.218 1.00 . A B . 21 PHE H 1 1
6 30578 1 1 21 PHE HA H -8.953 3.230 -10.255 1.00 . A B . 21 PHE HA 1 1
6 30579 1 1 21 PHE HB2 H -8.176 1.902 -12.077 1.00 . A B . 21 PHE HB2 1 1
6 30580 1 1 21 PHE HB3 H -9.885 1.589 -11.856 1.00 . A B . 21 PHE HB3 1 1
6 30581 1 1 21 PHE HD1 H -7.440 3.371 -14.004 1.00 . A B . 21 PHE HD1 1 1
6 30582 1 1 21 PHE HD2 H -11.383 1.811 -13.636 1.00 . A B . 21 PHE HD2 1 1
6 30583 1 1 21 PHE HE1 H -7.795 3.706 -16.413 1.00 . A B . 21 PHE HE1 1 1
6 30584 1 1 21 PHE HE2 H -11.748 2.154 -16.044 1.00 . A B . 21 PHE HE2 1 1
6 30585 1 1 21 PHE HZ H -9.948 3.100 -17.436 1.00 . A B . 21 PHE HZ 1 1
6 30586 1 1 21 PHE N N -10.656 4.021 -11.072 1.00 . A B . 21 PHE N 1 1
6 30587 1 1 21 PHE O O -7.178 4.413 -12.081 1.00 . A B . 21 PHE O 1 1
6 30588 1 1 22 ARG C C -7.408 7.737 -10.514 1.00 . A B . 22 ARG C 1 1
6 30589 1 1 22 ARG CA C -7.881 7.065 -11.795 1.00 . A B . 22 ARG CA 1 1
6 30590 1 1 22 ARG CB C -8.642 8.061 -12.667 1.00 . A B . 22 ARG CB 1 1
6 30591 1 1 22 ARG CD C -9.989 8.429 -14.750 1.00 . A B . 22 ARG CD 1 1
6 30592 1 1 22 ARG CG C -9.021 7.507 -14.030 1.00 . A B . 22 ARG CG 1 1
6 30593 1 1 22 ARG CZ C -10.184 8.548 -17.211 1.00 . A B . 22 ARG CZ 1 1
6 30594 1 1 22 ARG H H -9.617 6.075 -11.113 1.00 . A B . 22 ARG H 1 1
6 30595 1 1 22 ARG HA H -7.020 6.703 -12.339 1.00 . A B . 22 ARG HA 1 1
6 30596 1 1 22 ARG HB2 H -9.549 8.351 -12.154 1.00 . A B . 22 ARG HB2 1 1
6 30597 1 1 22 ARG HB3 H -8.026 8.936 -12.816 1.00 . A B . 22 ARG HB3 1 1
6 30598 1 1 22 ARG HD2 H -10.873 8.543 -14.141 1.00 . A B . 22 ARG HD2 1 1
6 30599 1 1 22 ARG HD3 H -9.518 9.392 -14.881 1.00 . A B . 22 ARG HD3 1 1
6 30600 1 1 22 ARG HE H -10.826 7.026 -16.078 1.00 . A B . 22 ARG HE 1 1
6 30601 1 1 22 ARG HG2 H -8.128 7.402 -14.628 1.00 . A B . 22 ARG HG2 1 1
6 30602 1 1 22 ARG HG3 H -9.487 6.540 -13.899 1.00 . A B . 22 ARG HG3 1 1
6 30603 1 1 22 ARG HH11 H -9.247 10.166 -16.333 1.00 . A B . 22 ARG HH11 1 1
6 30604 1 1 22 ARG HH12 H -9.420 10.235 -18.124 1.00 . A B . 22 ARG HH12 1 1
6 30605 1 1 22 ARG HH21 H -11.068 7.074 -18.341 1.00 . A B . 22 ARG HH21 1 1
6 30606 1 1 22 ARG HH22 H -10.453 8.502 -19.255 1.00 . A B . 22 ARG HH22 1 1
6 30607 1 1 22 ARG N N -8.718 5.920 -11.468 1.00 . A B . 22 ARG N 1 1
6 30608 1 1 22 ARG NE N -10.380 7.907 -16.059 1.00 . A B . 22 ARG NE 1 1
6 30609 1 1 22 ARG NH1 N -9.574 9.731 -17.224 1.00 . A B . 22 ARG NH1 1 1
6 30610 1 1 22 ARG NH2 N -10.593 8.003 -18.349 1.00 . A B . 22 ARG NH2 1 1
6 30611 1 1 22 ARG O O -8.217 8.107 -9.662 1.00 . A B . 22 ARG O 1 1
6 30612 1 1 23 SER C C -5.574 10.009 -9.237 1.00 . A B . 23 SER C 1 1
6 30613 1 1 23 SER CA C -5.507 8.482 -9.196 1.00 . A B . 23 SER CA 1 1
6 30614 1 1 23 SER CB C -4.056 8.021 -9.071 1.00 . A B . 23 SER CB 1 1
6 30615 1 1 23 SER H H -5.506 7.572 -11.099 1.00 . A B . 23 SER H 1 1
6 30616 1 1 23 SER HA H -6.059 8.132 -8.336 1.00 . A B . 23 SER HA 1 1
6 30617 1 1 23 SER HB2 H -3.458 8.822 -8.662 1.00 . A B . 23 SER HB2 1 1
6 30618 1 1 23 SER HB3 H -4.007 7.163 -8.415 1.00 . A B . 23 SER HB3 1 1
6 30619 1 1 23 SER HG H -2.916 8.338 -10.632 1.00 . A B . 23 SER HG 1 1
6 30620 1 1 23 SER N N -6.099 7.880 -10.380 1.00 . A B . 23 SER N 1 1
6 30621 1 1 23 SER O O -4.929 10.648 -10.068 1.00 . A B . 23 SER O 1 1
6 30622 1 1 23 SER OG O -3.531 7.662 -10.340 1.00 . A B . 23 SER OG 1 1
6 30623 1 1 24 ILE C C -6.133 12.490 -6.854 1.00 . A B . 24 ILE C 1 1
6 30624 1 1 24 ILE CA C -6.502 12.030 -8.257 1.00 . A B . 24 ILE CA 1 1
6 30625 1 1 24 ILE CB C -7.936 12.493 -8.592 1.00 . A B . 24 ILE CB 1 1
6 30626 1 1 24 ILE CD1 C -9.770 12.350 -10.357 1.00 . A B . 24 ILE CD1 1 1
6 30627 1 1 24 ILE CG1 C -8.359 11.970 -9.969 1.00 . A B . 24 ILE CG1 1 1
6 30628 1 1 24 ILE CG2 C -8.026 14.013 -8.546 1.00 . A B . 24 ILE CG2 1 1
6 30629 1 1 24 ILE H H -6.885 10.023 -7.729 1.00 . A B . 24 ILE H 1 1
6 30630 1 1 24 ILE HA H -5.821 12.475 -8.969 1.00 . A B . 24 ILE HA 1 1
6 30631 1 1 24 ILE HB H -8.602 12.095 -7.842 1.00 . A B . 24 ILE HB 1 1
6 30632 1 1 24 ILE HD11 H -9.991 11.967 -11.342 1.00 . A B . 24 ILE HD11 1 1
6 30633 1 1 24 ILE HD12 H -9.864 13.426 -10.360 1.00 . A B . 24 ILE HD12 1 1
6 30634 1 1 24 ILE HD13 H -10.465 11.930 -9.642 1.00 . A B . 24 ILE HD13 1 1
6 30635 1 1 24 ILE HG12 H -7.693 12.369 -10.717 1.00 . A B . 24 ILE HG12 1 1
6 30636 1 1 24 ILE HG13 H -8.292 10.892 -9.973 1.00 . A B . 24 ILE HG13 1 1
6 30637 1 1 24 ILE HG21 H -7.724 14.361 -7.571 1.00 . A B . 24 ILE HG21 1 1
6 30638 1 1 24 ILE HG22 H -9.043 14.320 -8.741 1.00 . A B . 24 ILE HG22 1 1
6 30639 1 1 24 ILE HG23 H -7.373 14.435 -9.296 1.00 . A B . 24 ILE HG23 1 1
6 30640 1 1 24 ILE N N -6.367 10.585 -8.345 1.00 . A B . 24 ILE N 1 1
6 30641 1 1 24 ILE O O -6.738 12.062 -5.872 1.00 . A B . 24 ILE O 1 1
6 30642 1 1 25 LEU C C -4.972 15.331 -5.332 1.00 . A B . 25 LEU C 1 1
6 30643 1 1 25 LEU CA C -4.688 13.842 -5.459 1.00 . A B . 25 LEU CA 1 1
6 30644 1 1 25 LEU CB C -3.196 13.570 -5.251 1.00 . A B . 25 LEU CB 1 1
6 30645 1 1 25 LEU CD1 C -1.007 14.741 -5.585 1.00 . A B . 25 LEU CD1 1 1
6 30646 1 1 25 LEU CD2 C -1.892 13.232 -7.367 1.00 . A B . 25 LEU CD2 1 1
6 30647 1 1 25 LEU CG C -2.259 14.222 -6.272 1.00 . A B . 25 LEU CG 1 1
6 30648 1 1 25 LEU H H -4.685 13.662 -7.573 1.00 . A B . 25 LEU H 1 1
6 30649 1 1 25 LEU HA H -5.248 13.320 -4.699 1.00 . A B . 25 LEU HA 1 1
6 30650 1 1 25 LEU HB2 H -2.923 13.925 -4.268 1.00 . A B . 25 LEU HB2 1 1
6 30651 1 1 25 LEU HB3 H -3.039 12.502 -5.286 1.00 . A B . 25 LEU HB3 1 1
6 30652 1 1 25 LEU HD11 H -1.268 15.563 -4.933 1.00 . A B . 25 LEU HD11 1 1
6 30653 1 1 25 LEU HD12 H -0.301 15.082 -6.328 1.00 . A B . 25 LEU HD12 1 1
6 30654 1 1 25 LEU HD13 H -0.560 13.949 -5.001 1.00 . A B . 25 LEU HD13 1 1
6 30655 1 1 25 LEU HD21 H -1.222 13.704 -8.069 1.00 . A B . 25 LEU HD21 1 1
6 30656 1 1 25 LEU HD22 H -2.787 12.914 -7.880 1.00 . A B . 25 LEU HD22 1 1
6 30657 1 1 25 LEU HD23 H -1.405 12.374 -6.927 1.00 . A B . 25 LEU HD23 1 1
6 30658 1 1 25 LEU HG H -2.763 15.061 -6.731 1.00 . A B . 25 LEU HG 1 1
6 30659 1 1 25 LEU N N -5.129 13.344 -6.755 1.00 . A B . 25 LEU N 1 1
6 30660 1 1 25 LEU O O -4.889 16.072 -6.310 1.00 . A B . 25 LEU O 1 1
6 30661 1 1 26 SER C C -4.759 17.692 -2.734 1.00 . A B . 26 SER C 1 1
6 30662 1 1 26 SER CA C -5.618 17.163 -3.877 1.00 . A B . 26 SER CA 1 1
6 30663 1 1 26 SER CB C -7.099 17.331 -3.537 1.00 . A B . 26 SER CB 1 1
6 30664 1 1 26 SER H H -5.368 15.120 -3.384 1.00 . A B . 26 SER H 1 1
6 30665 1 1 26 SER HA H -5.393 17.720 -4.771 1.00 . A B . 26 SER HA 1 1
6 30666 1 1 26 SER HB2 H -7.234 17.245 -2.469 1.00 . A B . 26 SER HB2 1 1
6 30667 1 1 26 SER HB3 H -7.435 18.304 -3.864 1.00 . A B . 26 SER HB3 1 1
6 30668 1 1 26 SER HG H -7.296 15.684 -4.574 1.00 . A B . 26 SER HG 1 1
6 30669 1 1 26 SER N N -5.321 15.762 -4.130 1.00 . A B . 26 SER N 1 1
6 30670 1 1 26 SER O O -4.344 16.931 -1.856 1.00 . A B . 26 SER O 1 1
6 30671 1 1 26 SER OG O -7.881 16.337 -4.179 1.00 . A B . 26 SER OG 1 1
6 30672 1 1 27 TRP C C -4.528 20.652 -0.963 1.00 . A B . 27 TRP C 1 1
6 30673 1 1 27 TRP CA C -3.692 19.625 -1.717 1.00 . A B . 27 TRP CA 1 1
6 30674 1 1 27 TRP CB C -2.433 20.278 -2.310 1.00 . A B . 27 TRP CB 1 1
6 30675 1 1 27 TRP CD1 C -3.057 22.239 -3.847 1.00 . A B . 27 TRP CD1 1 1
6 30676 1 1 27 TRP CD2 C -2.439 20.383 -4.933 1.00 . A B . 27 TRP CD2 1 1
6 30677 1 1 27 TRP CE2 C -2.752 21.375 -5.882 1.00 . A B . 27 TRP CE2 1 1
6 30678 1 1 27 TRP CE3 C -2.023 19.129 -5.384 1.00 . A B . 27 TRP CE3 1 1
6 30679 1 1 27 TRP CG C -2.646 20.954 -3.635 1.00 . A B . 27 TRP CG 1 1
6 30680 1 1 27 TRP CH2 C -2.251 19.914 -7.665 1.00 . A B . 27 TRP CH2 1 1
6 30681 1 1 27 TRP CZ2 C -2.662 21.150 -7.251 1.00 . A B . 27 TRP CZ2 1 1
6 30682 1 1 27 TRP CZ3 C -1.933 18.907 -6.745 1.00 . A B . 27 TRP CZ3 1 1
6 30683 1 1 27 TRP H H -4.854 19.542 -3.483 1.00 . A B . 27 TRP H 1 1
6 30684 1 1 27 TRP HA H -3.390 18.853 -1.024 1.00 . A B . 27 TRP HA 1 1
6 30685 1 1 27 TRP HB2 H -2.064 21.020 -1.618 1.00 . A B . 27 TRP HB2 1 1
6 30686 1 1 27 TRP HB3 H -1.677 19.516 -2.443 1.00 . A B . 27 TRP HB3 1 1
6 30687 1 1 27 TRP HD1 H -3.295 22.938 -3.060 1.00 . A B . 27 TRP HD1 1 1
6 30688 1 1 27 TRP HE1 H -3.403 23.346 -5.599 1.00 . A B . 27 TRP HE1 1 1
6 30689 1 1 27 TRP HE3 H -1.774 18.342 -4.690 1.00 . A B . 27 TRP HE3 1 1
6 30690 1 1 27 TRP HH2 H -2.166 19.697 -8.720 1.00 . A B . 27 TRP HH2 1 1
6 30691 1 1 27 TRP HZ2 H -2.902 21.917 -7.975 1.00 . A B . 27 TRP HZ2 1 1
6 30692 1 1 27 TRP HZ3 H -1.614 17.944 -7.112 1.00 . A B . 27 TRP HZ3 1 1
6 30693 1 1 27 TRP N N -4.493 18.990 -2.754 1.00 . A B . 27 TRP N 1 1
6 30694 1 1 27 TRP NE1 N -3.128 22.495 -5.194 1.00 . A B . 27 TRP NE1 1 1
6 30695 1 1 27 TRP O O -5.051 21.598 -1.554 1.00 . A B . 27 TRP O 1 1
6 30696 1 1 28 GLU C C -4.561 22.229 2.033 1.00 . A B . 28 GLU C 1 1
6 30697 1 1 28 GLU CA C -5.455 21.364 1.154 1.00 . A B . 28 GLU CA 1 1
6 30698 1 1 28 GLU CB C -6.436 20.576 2.024 1.00 . A B . 28 GLU CB 1 1
6 30699 1 1 28 GLU CD C -8.542 21.747 1.275 1.00 . A B . 28 GLU CD 1 1
6 30700 1 1 28 GLU CG C -7.659 21.375 2.445 1.00 . A B . 28 GLU CG 1 1
6 30701 1 1 28 GLU H H -4.242 19.679 0.758 1.00 . A B . 28 GLU H 1 1
6 30702 1 1 28 GLU HA H -6.013 22.006 0.491 1.00 . A B . 28 GLU HA 1 1
6 30703 1 1 28 GLU HB2 H -6.770 19.708 1.475 1.00 . A B . 28 GLU HB2 1 1
6 30704 1 1 28 GLU HB3 H -5.924 20.250 2.915 1.00 . A B . 28 GLU HB3 1 1
6 30705 1 1 28 GLU HG2 H -8.240 20.786 3.139 1.00 . A B . 28 GLU HG2 1 1
6 30706 1 1 28 GLU HG3 H -7.330 22.282 2.932 1.00 . A B . 28 GLU HG3 1 1
6 30707 1 1 28 GLU N N -4.670 20.457 0.336 1.00 . A B . 28 GLU N 1 1
6 30708 1 1 28 GLU O O -3.809 21.724 2.870 1.00 . A B . 28 GLU O 1 1
6 30709 1 1 28 GLU OE1 O -8.916 20.844 0.496 1.00 . A B . 28 GLU OE1 1 1
6 30710 1 1 28 GLU OE2 O -8.871 22.945 1.132 1.00 . A B . 28 GLU OE2 1 1
6 30711 1 1 29 LEU C C -4.707 25.721 2.870 1.00 . A B . 29 LEU C 1 1
6 30712 1 1 29 LEU CA C -3.859 24.489 2.595 1.00 . A B . 29 LEU CA 1 1
6 30713 1 1 29 LEU CB C -2.517 24.891 1.925 1.00 . A B . 29 LEU CB 1 1
6 30714 1 1 29 LEU CD1 C -2.374 23.595 -0.250 1.00 . A B . 29 LEU CD1 1 1
6 30715 1 1 29 LEU CD2 C -3.625 25.763 -0.199 1.00 . A B . 29 LEU CD2 1 1
6 30716 1 1 29 LEU CG C -2.453 24.978 0.380 1.00 . A B . 29 LEU CG 1 1
6 30717 1 1 29 LEU H H -5.226 23.865 1.113 1.00 . A B . 29 LEU H 1 1
6 30718 1 1 29 LEU HA H -3.641 24.020 3.543 1.00 . A B . 29 LEU HA 1 1
6 30719 1 1 29 LEU HB2 H -2.238 25.857 2.314 1.00 . A B . 29 LEU HB2 1 1
6 30720 1 1 29 LEU HB3 H -1.770 24.179 2.245 1.00 . A B . 29 LEU HB3 1 1
6 30721 1 1 29 LEU HD11 H -2.372 23.690 -1.325 1.00 . A B . 29 LEU HD11 1 1
6 30722 1 1 29 LEU HD12 H -3.225 23.009 0.060 1.00 . A B . 29 LEU HD12 1 1
6 30723 1 1 29 LEU HD13 H -1.464 23.105 0.069 1.00 . A B . 29 LEU HD13 1 1
6 30724 1 1 29 LEU HD21 H -3.575 25.744 -1.278 1.00 . A B . 29 LEU HD21 1 1
6 30725 1 1 29 LEU HD22 H -3.577 26.785 0.145 1.00 . A B . 29 LEU HD22 1 1
6 30726 1 1 29 LEU HD23 H -4.553 25.317 0.128 1.00 . A B . 29 LEU HD23 1 1
6 30727 1 1 29 LEU HG H -1.546 25.502 0.109 1.00 . A B . 29 LEU HG 1 1
6 30728 1 1 29 LEU N N -4.629 23.532 1.816 1.00 . A B . 29 LEU N 1 1
6 30729 1 1 29 LEU O O -5.649 26.014 2.131 1.00 . A B . 29 LEU O 1 1
6 30730 1 1 30 LYS C C -4.306 28.862 4.005 1.00 . A B . 30 LYS C 1 1
6 30731 1 1 30 LYS CA C -5.128 27.621 4.296 1.00 . A B . 30 LYS CA 1 1
6 30732 1 1 30 LYS CB C -5.541 27.585 5.768 1.00 . A B . 30 LYS CB 1 1
6 30733 1 1 30 LYS CD C -7.822 26.654 5.252 1.00 . A B . 30 LYS CD 1 1
6 30734 1 1 30 LYS CE C -8.860 25.596 5.596 1.00 . A B . 30 LYS CE 1 1
6 30735 1 1 30 LYS CG C -6.560 26.500 6.089 1.00 . A B . 30 LYS CG 1 1
6 30736 1 1 30 LYS H H -3.622 26.153 4.484 1.00 . A B . 30 LYS H 1 1
6 30737 1 1 30 LYS HA H -6.017 27.648 3.684 1.00 . A B . 30 LYS HA 1 1
6 30738 1 1 30 LYS HB2 H -4.663 27.415 6.375 1.00 . A B . 30 LYS HB2 1 1
6 30739 1 1 30 LYS HB3 H -5.970 28.541 6.032 1.00 . A B . 30 LYS HB3 1 1
6 30740 1 1 30 LYS HD2 H -8.245 27.629 5.435 1.00 . A B . 30 LYS HD2 1 1
6 30741 1 1 30 LYS HD3 H -7.564 26.563 4.207 1.00 . A B . 30 LYS HD3 1 1
6 30742 1 1 30 LYS HE2 H -9.684 25.679 4.901 1.00 . A B . 30 LYS HE2 1 1
6 30743 1 1 30 LYS HE3 H -8.407 24.620 5.499 1.00 . A B . 30 LYS HE3 1 1
6 30744 1 1 30 LYS HG2 H -6.120 25.536 5.885 1.00 . A B . 30 LYS HG2 1 1
6 30745 1 1 30 LYS HG3 H -6.824 26.565 7.135 1.00 . A B . 30 LYS HG3 1 1
6 30746 1 1 30 LYS HZ1 H -9.716 26.727 7.128 1.00 . A B . 30 LYS HZ1 1 1
6 30747 1 1 30 LYS HZ2 H -8.632 25.549 7.673 1.00 . A B . 30 LYS HZ2 1 1
6 30748 1 1 30 LYS HZ3 H -10.171 25.101 7.140 1.00 . A B . 30 LYS HZ3 1 1
6 30749 1 1 30 LYS N N -4.386 26.428 3.936 1.00 . A B . 30 LYS N 1 1
6 30750 1 1 30 LYS NZ N -9.380 25.755 6.980 1.00 . A B . 30 LYS NZ 1 1
6 30751 1 1 30 LYS O O -3.078 28.829 4.034 1.00 . A B . 30 LYS O 1 1
6 30752 1 1 31 ASN C C -4.619 32.223 4.469 1.00 . A B . 31 ASN C 1 1
6 30753 1 1 31 ASN CA C -4.328 31.199 3.384 1.00 . A B . 31 ASN CA 1 1
6 30754 1 1 31 ASN CB C -4.791 31.723 2.019 1.00 . A B . 31 ASN CB 1 1
6 30755 1 1 31 ASN CG C -4.654 30.692 0.908 1.00 . A B . 31 ASN CG 1 1
6 30756 1 1 31 ASN H H -5.970 29.902 3.674 1.00 . A B . 31 ASN H 1 1
6 30757 1 1 31 ASN HA H -3.264 31.017 3.352 1.00 . A B . 31 ASN HA 1 1
6 30758 1 1 31 ASN HB2 H -5.828 32.015 2.088 1.00 . A B . 31 ASN HB2 1 1
6 30759 1 1 31 ASN HB3 H -4.196 32.586 1.757 1.00 . A B . 31 ASN HB3 1 1
6 30760 1 1 31 ASN HD21 H -3.011 29.945 1.746 1.00 . A B . 31 ASN HD21 1 1
6 30761 1 1 31 ASN HD22 H -3.527 29.180 0.286 1.00 . A B . 31 ASN HD22 1 1
6 30762 1 1 31 ASN N N -4.990 29.945 3.696 1.00 . A B . 31 ASN N 1 1
6 30763 1 1 31 ASN ND2 N -3.626 29.857 0.986 1.00 . A B . 31 ASN ND2 1 1
6 30764 1 1 31 ASN O O -5.608 32.953 4.397 1.00 . A B . 31 ASN O 1 1
6 30765 1 1 31 ASN OD1 O -5.470 30.643 -0.015 1.00 . A B . 31 ASN OD1 1 1
6 30766 1 1 32 HIS C C -3.692 34.608 6.140 1.00 . A B . 32 HIS C 1 1
6 30767 1 1 32 HIS CA C -3.942 33.178 6.596 1.00 . A B . 32 HIS CA 1 1
6 30768 1 1 32 HIS CB C -2.997 32.825 7.746 1.00 . A B . 32 HIS CB 1 1
6 30769 1 1 32 HIS CD2 C -3.061 32.787 10.325 1.00 . A B . 32 HIS CD2 1 1
6 30770 1 1 32 HIS CE1 C -5.030 33.682 10.572 1.00 . A B . 32 HIS CE1 1 1
6 30771 1 1 32 HIS CG C -3.581 33.066 9.105 1.00 . A B . 32 HIS CG 1 1
6 30772 1 1 32 HIS H H -3.020 31.619 5.501 1.00 . A B . 32 HIS H 1 1
6 30773 1 1 32 HIS HA H -4.961 33.097 6.942 1.00 . A B . 32 HIS HA 1 1
6 30774 1 1 32 HIS HB2 H -2.737 31.779 7.681 1.00 . A B . 32 HIS HB2 1 1
6 30775 1 1 32 HIS HB3 H -2.099 33.418 7.659 1.00 . A B . 32 HIS HB3 1 1
6 30776 1 1 32 HIS HD2 H -2.097 32.340 10.529 1.00 . A B . 32 HIS HD2 1 1
6 30777 1 1 32 HIS HE1 H -5.926 34.071 11.031 1.00 . A B . 32 HIS HE1 1 1
6 30778 1 1 32 HIS HE2 H -4.011 32.893 12.193 1.00 . A B . 32 HIS HE2 1 1
6 30779 1 1 32 HIS N N -3.773 32.248 5.488 1.00 . A B . 32 HIS N 1 1
6 30780 1 1 32 HIS ND1 N -4.823 33.633 9.268 1.00 . A B . 32 HIS ND1 1 1
6 30781 1 1 32 HIS NE2 N -3.990 33.181 11.255 1.00 . A B . 32 HIS NE2 1 1
6 30782 1 1 32 HIS O O -4.592 35.448 6.175 1.00 . A B . 32 HIS O 1 1
6 30783 1 1 33 SER C C -1.805 36.193 3.736 1.00 . A B . 33 SER C 1 1
6 30784 1 1 33 SER CA C -2.098 36.196 5.235 1.00 . A B . 33 SER CA 1 1
6 30785 1 1 33 SER CB C -0.872 36.677 6.010 1.00 . A B . 33 SER CB 1 1
6 30786 1 1 33 SER H H -1.807 34.155 5.678 1.00 . A B . 33 SER H 1 1
6 30787 1 1 33 SER HA H -2.924 36.864 5.430 1.00 . A B . 33 SER HA 1 1
6 30788 1 1 33 SER HB2 H 0.019 36.463 5.439 1.00 . A B . 33 SER HB2 1 1
6 30789 1 1 33 SER HB3 H -0.945 37.742 6.175 1.00 . A B . 33 SER HB3 1 1
6 30790 1 1 33 SER HG H 0.111 35.653 7.366 1.00 . A B . 33 SER HG 1 1
6 30791 1 1 33 SER N N -2.475 34.871 5.694 1.00 . A B . 33 SER N 1 1
6 30792 1 1 33 SER O O -2.246 37.079 3.008 1.00 . A B . 33 SER O 1 1
6 30793 1 1 33 SER OG O -0.776 36.026 7.267 1.00 . A B . 33 SER OG 1 1
6 30794 1 1 34 ILE C C -1.666 34.146 1.140 1.00 . A B . 34 ILE C 1 1
6 30795 1 1 34 ILE CA C -0.711 35.080 1.869 1.00 . A B . 34 ILE CA 1 1
6 30796 1 1 34 ILE CB C 0.734 34.562 1.694 1.00 . A B . 34 ILE CB 1 1
6 30797 1 1 34 ILE CD1 C 3.118 34.877 2.537 1.00 . A B . 34 ILE CD1 1 1
6 30798 1 1 34 ILE CG1 C 1.711 35.433 2.487 1.00 . A B . 34 ILE CG1 1 1
6 30799 1 1 34 ILE CG2 C 1.124 34.535 0.218 1.00 . A B . 34 ILE CG2 1 1
6 30800 1 1 34 ILE H H -0.767 34.488 3.900 1.00 . A B . 34 ILE H 1 1
6 30801 1 1 34 ILE HA H -0.779 36.065 1.430 1.00 . A B . 34 ILE HA 1 1
6 30802 1 1 34 ILE HB H 0.777 33.552 2.070 1.00 . A B . 34 ILE HB 1 1
6 30803 1 1 34 ILE HD11 H 3.110 33.919 3.035 1.00 . A B . 34 ILE HD11 1 1
6 30804 1 1 34 ILE HD12 H 3.755 35.561 3.080 1.00 . A B . 34 ILE HD12 1 1
6 30805 1 1 34 ILE HD13 H 3.493 34.757 1.532 1.00 . A B . 34 ILE HD13 1 1
6 30806 1 1 34 ILE HG12 H 1.759 36.411 2.036 1.00 . A B . 34 ILE HG12 1 1
6 30807 1 1 34 ILE HG13 H 1.354 35.528 3.503 1.00 . A B . 34 ILE HG13 1 1
6 30808 1 1 34 ILE HG21 H 2.096 34.077 0.112 1.00 . A B . 34 ILE HG21 1 1
6 30809 1 1 34 ILE HG22 H 1.159 35.545 -0.163 1.00 . A B . 34 ILE HG22 1 1
6 30810 1 1 34 ILE HG23 H 0.394 33.963 -0.337 1.00 . A B . 34 ILE HG23 1 1
6 30811 1 1 34 ILE N N -1.069 35.185 3.279 1.00 . A B . 34 ILE N 1 1
6 30812 1 1 34 ILE O O -1.932 33.036 1.602 1.00 . A B . 34 ILE O 1 1
6 30813 1 1 35 VAL C C -2.478 33.426 -2.137 1.00 . A B . 35 VAL C 1 1
6 30814 1 1 35 VAL CA C -3.103 33.800 -0.790 1.00 . A B . 35 VAL CA 1 1
6 30815 1 1 35 VAL CB C -4.436 34.545 -1.038 1.00 . A B . 35 VAL CB 1 1
6 30816 1 1 35 VAL CG1 C -5.416 33.664 -1.801 1.00 . A B . 35 VAL CG1 1 1
6 30817 1 1 35 VAL CG2 C -5.050 35.012 0.275 1.00 . A B . 35 VAL CG2 1 1
6 30818 1 1 35 VAL H H -1.938 35.498 -0.304 1.00 . A B . 35 VAL H 1 1
6 30819 1 1 35 VAL HA H -3.319 32.896 -0.238 1.00 . A B . 35 VAL HA 1 1
6 30820 1 1 35 VAL HB H -4.230 35.416 -1.641 1.00 . A B . 35 VAL HB 1 1
6 30821 1 1 35 VAL HG11 H -5.002 33.418 -2.768 1.00 . A B . 35 VAL HG11 1 1
6 30822 1 1 35 VAL HG12 H -6.347 34.194 -1.934 1.00 . A B . 35 VAL HG12 1 1
6 30823 1 1 35 VAL HG13 H -5.597 32.758 -1.243 1.00 . A B . 35 VAL HG13 1 1
6 30824 1 1 35 VAL HG21 H -5.372 34.154 0.847 1.00 . A B . 35 VAL HG21 1 1
6 30825 1 1 35 VAL HG22 H -5.900 35.646 0.070 1.00 . A B . 35 VAL HG22 1 1
6 30826 1 1 35 VAL HG23 H -4.315 35.563 0.842 1.00 . A B . 35 VAL HG23 1 1
6 30827 1 1 35 VAL N N -2.183 34.599 0.006 1.00 . A B . 35 VAL N 1 1
6 30828 1 1 35 VAL O O -2.547 34.196 -3.096 1.00 . A B . 35 VAL O 1 1
6 30829 1 1 36 PRO C C -2.256 31.272 -4.426 1.00 . A B . 36 PRO C 1 1
6 30830 1 1 36 PRO CA C -1.198 31.776 -3.450 1.00 . A B . 36 PRO CA 1 1
6 30831 1 1 36 PRO CB C -0.293 30.621 -2.989 1.00 . A B . 36 PRO CB 1 1
6 30832 1 1 36 PRO CD C -1.594 31.325 -1.107 1.00 . A B . 36 PRO CD 1 1
6 30833 1 1 36 PRO CG C -0.308 30.654 -1.497 1.00 . A B . 36 PRO CG 1 1
6 30834 1 1 36 PRO HA H -0.604 32.541 -3.923 1.00 . A B . 36 PRO HA 1 1
6 30835 1 1 36 PRO HB2 H -0.682 29.680 -3.357 1.00 . A B . 36 PRO HB2 1 1
6 30836 1 1 36 PRO HB3 H 0.712 30.773 -3.349 1.00 . A B . 36 PRO HB3 1 1
6 30837 1 1 36 PRO HD2 H -2.397 30.603 -1.042 1.00 . A B . 36 PRO HD2 1 1
6 30838 1 1 36 PRO HD3 H -1.480 31.853 -0.173 1.00 . A B . 36 PRO HD3 1 1
6 30839 1 1 36 PRO HG2 H -0.274 29.646 -1.107 1.00 . A B . 36 PRO HG2 1 1
6 30840 1 1 36 PRO HG3 H 0.531 31.228 -1.134 1.00 . A B . 36 PRO HG3 1 1
6 30841 1 1 36 PRO N N -1.815 32.260 -2.214 1.00 . A B . 36 PRO N 1 1
6 30842 1 1 36 PRO O O -3.090 30.438 -4.071 1.00 . A B . 36 PRO O 1 1
6 30843 1 1 37 THR C C -2.641 30.335 -7.624 1.00 . A B . 37 THR C 1 1
6 30844 1 1 37 THR CA C -3.208 31.374 -6.650 1.00 . A B . 37 THR CA 1 1
6 30845 1 1 37 THR CB C -3.741 32.600 -7.432 1.00 . A B . 37 THR CB 1 1
6 30846 1 1 37 THR CG2 C -2.643 33.238 -8.277 1.00 . A B . 37 THR CG2 1 1
6 30847 1 1 37 THR H H -1.542 32.437 -5.886 1.00 . A B . 37 THR H 1 1
6 30848 1 1 37 THR HA H -4.040 30.927 -6.125 1.00 . A B . 37 THR HA 1 1
6 30849 1 1 37 THR HB H -4.095 33.334 -6.719 1.00 . A B . 37 THR HB 1 1
6 30850 1 1 37 THR HG1 H -4.657 31.336 -8.646 1.00 . A B . 37 THR HG1 1 1
6 30851 1 1 37 THR HG21 H -1.856 33.600 -7.631 1.00 . A B . 37 THR HG21 1 1
6 30852 1 1 37 THR HG22 H -3.056 34.062 -8.839 1.00 . A B . 37 THR HG22 1 1
6 30853 1 1 37 THR HG23 H -2.240 32.502 -8.959 1.00 . A B . 37 THR HG23 1 1
6 30854 1 1 37 THR N N -2.228 31.775 -5.651 1.00 . A B . 37 THR N 1 1
6 30855 1 1 37 THR O O -3.283 29.988 -8.615 1.00 . A B . 37 THR O 1 1
6 30856 1 1 37 THR OG1 O -4.834 32.213 -8.277 1.00 . A B . 37 THR OG1 1 1
6 30857 1 1 38 HIS C C 0.030 27.873 -7.388 1.00 . A B . 38 HIS C 1 1
6 30858 1 1 38 HIS CA C -0.824 28.836 -8.202 1.00 . A B . 38 HIS CA 1 1
6 30859 1 1 38 HIS CB C 0.007 29.503 -9.317 1.00 . A B . 38 HIS CB 1 1
6 30860 1 1 38 HIS CD2 C 0.853 31.681 -8.190 1.00 . A B . 38 HIS CD2 1 1
6 30861 1 1 38 HIS CE1 C 2.977 31.453 -8.517 1.00 . A B . 38 HIS CE1 1 1
6 30862 1 1 38 HIS CG C 1.024 30.503 -8.841 1.00 . A B . 38 HIS CG 1 1
6 30863 1 1 38 HIS H H -0.978 30.129 -6.531 1.00 . A B . 38 HIS H 1 1
6 30864 1 1 38 HIS HA H -1.622 28.271 -8.662 1.00 . A B . 38 HIS HA 1 1
6 30865 1 1 38 HIS HB2 H 0.535 28.736 -9.861 1.00 . A B . 38 HIS HB2 1 1
6 30866 1 1 38 HIS HB3 H -0.666 30.010 -9.992 1.00 . A B . 38 HIS HB3 1 1
6 30867 1 1 38 HIS HD1 H 2.832 29.626 -9.482 1.00 . A B . 38 HIS HD1 1 1
6 30868 1 1 38 HIS HD2 H -0.092 32.097 -7.871 1.00 . A B . 38 HIS HD2 1 1
6 30869 1 1 38 HIS HE1 H 4.042 31.626 -8.524 1.00 . A B . 38 HIS HE1 1 1
6 30870 1 1 38 HIS N N -1.447 29.832 -7.338 1.00 . A B . 38 HIS N 1 1
6 30871 1 1 38 HIS ND1 N 2.382 30.375 -9.042 1.00 . A B . 38 HIS ND1 1 1
6 30872 1 1 38 HIS NE2 N 2.094 32.276 -7.990 1.00 . A B . 38 HIS NE2 1 1
6 30873 1 1 38 HIS O O 0.795 28.287 -6.514 1.00 . A B . 38 HIS O 1 1
6 30874 1 1 39 TYR C C 1.291 24.599 -7.942 1.00 . A B . 39 TYR C 1 1
6 30875 1 1 39 TYR CA C 0.624 25.554 -6.960 1.00 . A B . 39 TYR CA 1 1
6 30876 1 1 39 TYR CB C -0.311 24.765 -6.033 1.00 . A B . 39 TYR CB 1 1
6 30877 1 1 39 TYR CD1 C -0.933 26.335 -4.148 1.00 . A B . 39 TYR CD1 1 1
6 30878 1 1 39 TYR CD2 C -2.627 25.735 -5.715 1.00 . A B . 39 TYR CD2 1 1
6 30879 1 1 39 TYR CE1 C -1.839 27.125 -3.465 1.00 . A B . 39 TYR CE1 1 1
6 30880 1 1 39 TYR CE2 C -3.538 26.525 -5.038 1.00 . A B . 39 TYR CE2 1 1
6 30881 1 1 39 TYR CG C -1.309 25.628 -5.283 1.00 . A B . 39 TYR CG 1 1
6 30882 1 1 39 TYR CZ C -3.139 27.216 -3.914 1.00 . A B . 39 TYR CZ 1 1
6 30883 1 1 39 TYR H H -0.741 26.321 -8.385 1.00 . A B . 39 TYR H 1 1
6 30884 1 1 39 TYR HA H 1.385 26.036 -6.366 1.00 . A B . 39 TYR HA 1 1
6 30885 1 1 39 TYR HB2 H -0.866 24.050 -6.621 1.00 . A B . 39 TYR HB2 1 1
6 30886 1 1 39 TYR HB3 H 0.286 24.236 -5.304 1.00 . A B . 39 TYR HB3 1 1
6 30887 1 1 39 TYR HD1 H 0.086 26.263 -3.799 1.00 . A B . 39 TYR HD1 1 1
6 30888 1 1 39 TYR HD2 H -2.936 25.191 -6.594 1.00 . A B . 39 TYR HD2 1 1
6 30889 1 1 39 TYR HE1 H -1.526 27.666 -2.584 1.00 . A B . 39 TYR HE1 1 1
6 30890 1 1 39 TYR HE2 H -4.557 26.596 -5.391 1.00 . A B . 39 TYR HE2 1 1
6 30891 1 1 39 TYR HH H -3.814 28.942 -3.392 1.00 . A B . 39 TYR HH 1 1
6 30892 1 1 39 TYR N N -0.117 26.586 -7.671 1.00 . A B . 39 TYR N 1 1
6 30893 1 1 39 TYR O O 0.828 24.436 -9.072 1.00 . A B . 39 TYR O 1 1
6 30894 1 1 39 TYR OH O -4.040 28.011 -3.240 1.00 . A B . 39 TYR OH 1 1
6 30895 1 1 40 THR C C 3.224 21.683 -7.625 1.00 . A B . 40 THR C 1 1
6 30896 1 1 40 THR CA C 3.107 23.029 -8.338 1.00 . A B . 40 THR CA 1 1
6 30897 1 1 40 THR CB C 4.514 23.565 -8.668 1.00 . A B . 40 THR CB 1 1
6 30898 1 1 40 THR CG2 C 5.125 22.823 -9.849 1.00 . A B . 40 THR CG2 1 1
6 30899 1 1 40 THR H H 2.699 24.153 -6.594 1.00 . A B . 40 THR H 1 1
6 30900 1 1 40 THR HA H 2.561 22.898 -9.260 1.00 . A B . 40 THR HA 1 1
6 30901 1 1 40 THR HB H 5.148 23.428 -7.805 1.00 . A B . 40 THR HB 1 1
6 30902 1 1 40 THR HG1 H 4.551 25.472 -8.160 1.00 . A B . 40 THR HG1 1 1
6 30903 1 1 40 THR HG21 H 4.630 23.125 -10.758 1.00 . A B . 40 THR HG21 1 1
6 30904 1 1 40 THR HG22 H 5.005 21.760 -9.709 1.00 . A B . 40 THR HG22 1 1
6 30905 1 1 40 THR HG23 H 6.178 23.060 -9.919 1.00 . A B . 40 THR HG23 1 1
6 30906 1 1 40 THR N N 2.376 23.975 -7.506 1.00 . A B . 40 THR N 1 1
6 30907 1 1 40 THR O O 3.557 21.632 -6.441 1.00 . A B . 40 THR O 1 1
6 30908 1 1 40 THR OG1 O 4.435 24.966 -8.971 1.00 . A B . 40 THR OG1 1 1
6 30909 1 1 41 LEU C C 4.122 18.428 -8.370 1.00 . A B . 41 LEU C 1 1
6 30910 1 1 41 LEU CA C 3.002 19.267 -7.752 1.00 . A B . 41 LEU CA 1 1
6 30911 1 1 41 LEU CB C 1.653 18.558 -7.925 1.00 . A B . 41 LEU CB 1 1
6 30912 1 1 41 LEU CD1 C 1.994 16.114 -7.386 1.00 . A B . 41 LEU CD1 1 1
6 30913 1 1 41 LEU CD2 C 1.819 17.782 -5.531 1.00 . A B . 41 LEU CD2 1 1
6 30914 1 1 41 LEU CG C 1.353 17.420 -6.935 1.00 . A B . 41 LEU CG 1 1
6 30915 1 1 41 LEU H H 2.683 20.698 -9.281 1.00 . A B . 41 LEU H 1 1
6 30916 1 1 41 LEU HA H 3.201 19.387 -6.697 1.00 . A B . 41 LEU HA 1 1
6 30917 1 1 41 LEU HB2 H 0.870 19.297 -7.832 1.00 . A B . 41 LEU HB2 1 1
6 30918 1 1 41 LEU HB3 H 1.616 18.151 -8.925 1.00 . A B . 41 LEU HB3 1 1
6 30919 1 1 41 LEU HD11 H 1.868 15.368 -6.616 1.00 . A B . 41 LEU HD11 1 1
6 30920 1 1 41 LEU HD12 H 3.046 16.272 -7.565 1.00 . A B . 41 LEU HD12 1 1
6 30921 1 1 41 LEU HD13 H 1.519 15.776 -8.295 1.00 . A B . 41 LEU HD13 1 1
6 30922 1 1 41 LEU HD21 H 1.431 18.754 -5.262 1.00 . A B . 41 LEU HD21 1 1
6 30923 1 1 41 LEU HD22 H 2.899 17.804 -5.505 1.00 . A B . 41 LEU HD22 1 1
6 30924 1 1 41 LEU HD23 H 1.457 17.044 -4.832 1.00 . A B . 41 LEU HD23 1 1
6 30925 1 1 41 LEU HG H 0.286 17.264 -6.897 1.00 . A B . 41 LEU HG 1 1
6 30926 1 1 41 LEU N N 2.941 20.601 -8.340 1.00 . A B . 41 LEU N 1 1
6 30927 1 1 41 LEU O O 4.231 18.314 -9.595 1.00 . A B . 41 LEU O 1 1
6 30928 1 1 42 LEU C C 6.018 15.689 -7.136 1.00 . A B . 42 LEU C 1 1
6 30929 1 1 42 LEU CA C 6.050 16.994 -7.928 1.00 . A B . 42 LEU CA 1 1
6 30930 1 1 42 LEU CB C 7.399 17.697 -7.729 1.00 . A B . 42 LEU CB 1 1
6 30931 1 1 42 LEU CD1 C 7.307 20.166 -8.192 1.00 . A B . 42 LEU CD1 1 1
6 30932 1 1 42 LEU CD2 C 9.201 18.791 -9.085 1.00 . A B . 42 LEU CD2 1 1
6 30933 1 1 42 LEU CG C 7.720 18.805 -8.735 1.00 . A B . 42 LEU CG 1 1
6 30934 1 1 42 LEU H H 4.796 17.980 -6.543 1.00 . A B . 42 LEU H 1 1
6 30935 1 1 42 LEU HA H 5.916 16.769 -8.975 1.00 . A B . 42 LEU HA 1 1
6 30936 1 1 42 LEU HB2 H 7.411 18.127 -6.739 1.00 . A B . 42 LEU HB2 1 1
6 30937 1 1 42 LEU HB3 H 8.180 16.954 -7.788 1.00 . A B . 42 LEU HB3 1 1
6 30938 1 1 42 LEU HD11 H 7.830 20.358 -7.267 1.00 . A B . 42 LEU HD11 1 1
6 30939 1 1 42 LEU HD12 H 6.242 20.173 -8.014 1.00 . A B . 42 LEU HD12 1 1
6 30940 1 1 42 LEU HD13 H 7.557 20.932 -8.914 1.00 . A B . 42 LEU HD13 1 1
6 30941 1 1 42 LEU HD21 H 9.460 17.831 -9.506 1.00 . A B . 42 LEU HD21 1 1
6 30942 1 1 42 LEU HD22 H 9.784 18.961 -8.192 1.00 . A B . 42 LEU HD22 1 1
6 30943 1 1 42 LEU HD23 H 9.409 19.568 -9.805 1.00 . A B . 42 LEU HD23 1 1
6 30944 1 1 42 LEU HG H 7.161 18.627 -9.640 1.00 . A B . 42 LEU HG 1 1
6 30945 1 1 42 LEU N N 4.945 17.844 -7.506 1.00 . A B . 42 LEU N 1 1
6 30946 1 1 42 LEU O O 5.392 15.622 -6.075 1.00 . A B . 42 LEU O 1 1
6 30947 1 1 43 TYR C C 8.014 12.627 -7.231 1.00 . A B . 43 TYR C 1 1
6 30948 1 1 43 TYR CA C 6.703 13.364 -6.972 1.00 . A B . 43 TYR CA 1 1
6 30949 1 1 43 TYR CB C 5.519 12.505 -7.439 1.00 . A B . 43 TYR CB 1 1
6 30950 1 1 43 TYR CD1 C 5.370 12.916 -9.932 1.00 . A B . 43 TYR CD1 1 1
6 30951 1 1 43 TYR CD2 C 5.955 10.729 -9.187 1.00 . A B . 43 TYR CD2 1 1
6 30952 1 1 43 TYR CE1 C 5.462 12.498 -11.247 1.00 . A B . 43 TYR CE1 1 1
6 30953 1 1 43 TYR CE2 C 6.050 10.302 -10.500 1.00 . A B . 43 TYR CE2 1 1
6 30954 1 1 43 TYR CG C 5.618 12.043 -8.880 1.00 . A B . 43 TYR CG 1 1
6 30955 1 1 43 TYR CZ C 5.800 11.190 -11.525 1.00 . A B . 43 TYR CZ 1 1
6 30956 1 1 43 TYR H H 7.170 14.769 -8.490 1.00 . A B . 43 TYR H 1 1
6 30957 1 1 43 TYR HA H 6.608 13.541 -5.911 1.00 . A B . 43 TYR HA 1 1
6 30958 1 1 43 TYR HB2 H 5.455 11.625 -6.815 1.00 . A B . 43 TYR HB2 1 1
6 30959 1 1 43 TYR HB3 H 4.607 13.077 -7.336 1.00 . A B . 43 TYR HB3 1 1
6 30960 1 1 43 TYR HD1 H 5.106 13.938 -9.711 1.00 . A B . 43 TYR HD1 1 1
6 30961 1 1 43 TYR HD2 H 6.149 10.036 -8.380 1.00 . A B . 43 TYR HD2 1 1
6 30962 1 1 43 TYR HE1 H 5.264 13.194 -12.049 1.00 . A B . 43 TYR HE1 1 1
6 30963 1 1 43 TYR HE2 H 6.314 9.275 -10.716 1.00 . A B . 43 TYR HE2 1 1
6 30964 1 1 43 TYR HH H 6.349 11.439 -13.361 1.00 . A B . 43 TYR HH 1 1
6 30965 1 1 43 TYR N N 6.681 14.658 -7.644 1.00 . A B . 43 TYR N 1 1
6 30966 1 1 43 TYR O O 8.793 13.013 -8.106 1.00 . A B . 43 TYR O 1 1
6 30967 1 1 43 TYR OH O 5.894 10.770 -12.835 1.00 . A B . 43 TYR OH 1 1
6 30968 1 1 44 THR C C 9.177 9.334 -6.118 1.00 . A B . 44 THR C 1 1
6 30969 1 1 44 THR CA C 9.450 10.759 -6.604 1.00 . A B . 44 THR CA 1 1
6 30970 1 1 44 THR CB C 10.648 11.368 -5.834 1.00 . A B . 44 THR CB 1 1
6 30971 1 1 44 THR CG2 C 10.577 11.061 -4.347 1.00 . A B . 44 THR CG2 1 1
6 30972 1 1 44 THR H H 7.595 11.328 -5.770 1.00 . A B . 44 THR H 1 1
6 30973 1 1 44 THR HA H 9.703 10.726 -7.656 1.00 . A B . 44 THR HA 1 1
6 30974 1 1 44 THR HB H 10.627 12.441 -5.965 1.00 . A B . 44 THR HB 1 1
6 30975 1 1 44 THR HG1 H 11.945 11.118 -7.297 1.00 . A B . 44 THR HG1 1 1
6 30976 1 1 44 THR HG21 H 11.427 11.500 -3.848 1.00 . A B . 44 THR HG21 1 1
6 30977 1 1 44 THR HG22 H 10.586 9.990 -4.198 1.00 . A B . 44 THR HG22 1 1
6 30978 1 1 44 THR HG23 H 9.666 11.473 -3.937 1.00 . A B . 44 THR HG23 1 1
6 30979 1 1 44 THR N N 8.249 11.571 -6.462 1.00 . A B . 44 THR N 1 1
6 30980 1 1 44 THR O O 8.076 9.036 -5.644 1.00 . A B . 44 THR O 1 1
6 30981 1 1 44 THR OG1 O 11.879 10.864 -6.364 1.00 . A B . 44 THR OG1 1 1
6 30982 1 1 45 ILE C C 10.430 6.905 -4.352 1.00 . A B . 45 ILE C 1 1
6 30983 1 1 45 ILE CA C 10.034 7.080 -5.815 1.00 . A B . 45 ILE CA 1 1
6 30984 1 1 45 ILE CB C 10.872 6.125 -6.692 1.00 . A B . 45 ILE CB 1 1
6 30985 1 1 45 ILE CD1 C 13.256 5.591 -7.428 1.00 . A B . 45 ILE CD1 1 1
6 30986 1 1 45 ILE CG1 C 12.338 6.570 -6.728 1.00 . A B . 45 ILE CG1 1 1
6 30987 1 1 45 ILE CG2 C 10.293 6.058 -8.099 1.00 . A B . 45 ILE CG2 1 1
6 30988 1 1 45 ILE H H 11.034 8.772 -6.599 1.00 . A B . 45 ILE H 1 1
6 30989 1 1 45 ILE HA H 8.993 6.809 -5.926 1.00 . A B . 45 ILE HA 1 1
6 30990 1 1 45 ILE HB H 10.815 5.137 -6.260 1.00 . A B . 45 ILE HB 1 1
6 30991 1 1 45 ILE HD11 H 12.971 5.511 -8.467 1.00 . A B . 45 ILE HD11 1 1
6 30992 1 1 45 ILE HD12 H 13.173 4.623 -6.958 1.00 . A B . 45 ILE HD12 1 1
6 30993 1 1 45 ILE HD13 H 14.276 5.939 -7.359 1.00 . A B . 45 ILE HD13 1 1
6 30994 1 1 45 ILE HG12 H 12.406 7.513 -7.248 1.00 . A B . 45 ILE HG12 1 1
6 30995 1 1 45 ILE HG13 H 12.696 6.696 -5.717 1.00 . A B . 45 ILE HG13 1 1
6 30996 1 1 45 ILE HG21 H 9.299 5.635 -8.060 1.00 . A B . 45 ILE HG21 1 1
6 30997 1 1 45 ILE HG22 H 10.923 5.439 -8.718 1.00 . A B . 45 ILE HG22 1 1
6 30998 1 1 45 ILE HG23 H 10.243 7.053 -8.516 1.00 . A B . 45 ILE HG23 1 1
6 30999 1 1 45 ILE N N 10.175 8.466 -6.237 1.00 . A B . 45 ILE N 1 1
6 31000 1 1 45 ILE O O 11.055 7.782 -3.753 1.00 . A B . 45 ILE O 1 1
6 31001 1 1 46 MET C C 11.808 5.016 -2.203 1.00 . A B . 46 MET C 1 1
6 31002 1 1 46 MET CA C 10.356 5.447 -2.397 1.00 . A B . 46 MET CA 1 1
6 31003 1 1 46 MET CB C 9.408 4.339 -1.923 1.00 . A B . 46 MET CB 1 1
6 31004 1 1 46 MET CE C 8.127 5.321 0.734 1.00 . A B . 46 MET CE 1 1
6 31005 1 1 46 MET CG C 9.842 3.634 -0.645 1.00 . A B . 46 MET CG 1 1
6 31006 1 1 46 MET H H 9.600 5.085 -4.344 1.00 . A B . 46 MET H 1 1
6 31007 1 1 46 MET HA H 10.175 6.337 -1.812 1.00 . A B . 46 MET HA 1 1
6 31008 1 1 46 MET HB2 H 8.432 4.768 -1.753 1.00 . A B . 46 MET HB2 1 1
6 31009 1 1 46 MET HB3 H 9.329 3.597 -2.705 1.00 . A B . 46 MET HB3 1 1
6 31010 1 1 46 MET HE1 H 7.916 5.892 1.625 1.00 . A B . 46 MET HE1 1 1
6 31011 1 1 46 MET HE2 H 7.443 4.490 0.668 1.00 . A B . 46 MET HE2 1 1
6 31012 1 1 46 MET HE3 H 8.012 5.954 -0.134 1.00 . A B . 46 MET HE3 1 1
6 31013 1 1 46 MET HG2 H 9.180 2.799 -0.469 1.00 . A B . 46 MET HG2 1 1
6 31014 1 1 46 MET HG3 H 10.848 3.268 -0.780 1.00 . A B . 46 MET HG3 1 1
6 31015 1 1 46 MET N N 10.072 5.760 -3.792 1.00 . A B . 46 MET N 1 1
6 31016 1 1 46 MET O O 12.436 5.373 -1.210 1.00 . A B . 46 MET O 1 1
6 31017 1 1 46 MET SD S 9.807 4.706 0.805 1.00 . A B . 46 MET SD 1 1
6 31018 1 1 47 SER C C 14.727 4.858 -2.902 1.00 . A B . 47 SER C 1 1
6 31019 1 1 47 SER CA C 13.696 3.744 -3.097 1.00 . A B . 47 SER CA 1 1
6 31020 1 1 47 SER CB C 14.031 2.972 -4.371 1.00 . A B . 47 SER CB 1 1
6 31021 1 1 47 SER H H 11.771 4.026 -3.934 1.00 . A B . 47 SER H 1 1
6 31022 1 1 47 SER HA H 13.757 3.069 -2.257 1.00 . A B . 47 SER HA 1 1
6 31023 1 1 47 SER HB2 H 13.464 3.379 -5.193 1.00 . A B . 47 SER HB2 1 1
6 31024 1 1 47 SER HB3 H 15.087 3.070 -4.581 1.00 . A B . 47 SER HB3 1 1
6 31025 1 1 47 SER HG H 14.435 1.149 -3.757 1.00 . A B . 47 SER HG 1 1
6 31026 1 1 47 SER N N 12.326 4.253 -3.160 1.00 . A B . 47 SER N 1 1
6 31027 1 1 47 SER O O 15.466 4.864 -1.918 1.00 . A B . 47 SER O 1 1
6 31028 1 1 47 SER OG O 13.717 1.599 -4.242 1.00 . A B . 47 SER OG 1 1
6 31029 1 1 48 LYS C C 15.118 8.183 -4.258 1.00 . A B . 48 LYS C 1 1
6 31030 1 1 48 LYS CA C 15.744 6.881 -3.774 1.00 . A B . 48 LYS CA 1 1
6 31031 1 1 48 LYS CB C 16.980 6.561 -4.632 1.00 . A B . 48 LYS CB 1 1
6 31032 1 1 48 LYS CD C 17.601 4.159 -5.132 1.00 . A B . 48 LYS CD 1 1
6 31033 1 1 48 LYS CE C 17.938 2.842 -4.445 1.00 . A B . 48 LYS CE 1 1
6 31034 1 1 48 LYS CG C 17.754 5.332 -4.170 1.00 . A B . 48 LYS CG 1 1
6 31035 1 1 48 LYS H H 14.151 5.758 -4.592 1.00 . A B . 48 LYS H 1 1
6 31036 1 1 48 LYS HA H 16.049 6.996 -2.745 1.00 . A B . 48 LYS HA 1 1
6 31037 1 1 48 LYS HB2 H 16.663 6.397 -5.650 1.00 . A B . 48 LYS HB2 1 1
6 31038 1 1 48 LYS HB3 H 17.650 7.408 -4.607 1.00 . A B . 48 LYS HB3 1 1
6 31039 1 1 48 LYS HD2 H 16.581 4.122 -5.482 1.00 . A B . 48 LYS HD2 1 1
6 31040 1 1 48 LYS HD3 H 18.269 4.302 -5.969 1.00 . A B . 48 LYS HD3 1 1
6 31041 1 1 48 LYS HE2 H 18.913 2.927 -3.991 1.00 . A B . 48 LYS HE2 1 1
6 31042 1 1 48 LYS HE3 H 17.202 2.656 -3.675 1.00 . A B . 48 LYS HE3 1 1
6 31043 1 1 48 LYS HG2 H 18.802 5.584 -4.096 1.00 . A B . 48 LYS HG2 1 1
6 31044 1 1 48 LYS HG3 H 17.385 5.037 -3.199 1.00 . A B . 48 LYS HG3 1 1
6 31045 1 1 48 LYS HZ1 H 17.955 0.784 -4.851 1.00 . A B . 48 LYS HZ1 1 1
6 31046 1 1 48 LYS HZ2 H 18.807 1.722 -5.992 1.00 . A B . 48 LYS HZ2 1 1
6 31047 1 1 48 LYS HZ3 H 17.109 1.710 -5.994 1.00 . A B . 48 LYS HZ3 1 1
6 31048 1 1 48 LYS N N 14.782 5.791 -3.844 1.00 . A B . 48 LYS N 1 1
6 31049 1 1 48 LYS NZ N 17.950 1.686 -5.387 1.00 . A B . 48 LYS NZ 1 1
6 31050 1 1 48 LYS O O 14.707 8.275 -5.415 1.00 . A B . 48 LYS O 1 1
6 31051 1 1 49 PRO C C 15.413 11.305 -4.654 1.00 . A B . 49 PRO C 1 1
6 31052 1 1 49 PRO CA C 14.465 10.516 -3.747 1.00 . A B . 49 PRO CA 1 1
6 31053 1 1 49 PRO CB C 14.305 11.226 -2.399 1.00 . A B . 49 PRO CB 1 1
6 31054 1 1 49 PRO CD C 15.422 9.152 -1.958 1.00 . A B . 49 PRO CD 1 1
6 31055 1 1 49 PRO CG C 15.297 10.581 -1.496 1.00 . A B . 49 PRO CG 1 1
6 31056 1 1 49 PRO HA H 13.502 10.419 -4.228 1.00 . A B . 49 PRO HA 1 1
6 31057 1 1 49 PRO HB2 H 14.515 12.282 -2.513 1.00 . A B . 49 PRO HB2 1 1
6 31058 1 1 49 PRO HB3 H 13.308 11.083 -2.017 1.00 . A B . 49 PRO HB3 1 1
6 31059 1 1 49 PRO HD2 H 16.442 8.814 -1.857 1.00 . A B . 49 PRO HD2 1 1
6 31060 1 1 49 PRO HD3 H 14.754 8.516 -1.396 1.00 . A B . 49 PRO HD3 1 1
6 31061 1 1 49 PRO HG2 H 16.250 11.090 -1.576 1.00 . A B . 49 PRO HG2 1 1
6 31062 1 1 49 PRO HG3 H 14.943 10.609 -0.477 1.00 . A B . 49 PRO HG3 1 1
6 31063 1 1 49 PRO N N 15.024 9.204 -3.381 1.00 . A B . 49 PRO N 1 1
6 31064 1 1 49 PRO O O 15.702 12.475 -4.411 1.00 . A B . 49 PRO O 1 1
6 31065 1 1 50 GLU C C 16.086 11.682 -7.920 1.00 . A B . 50 GLU C 1 1
6 31066 1 1 50 GLU CA C 16.812 11.266 -6.645 1.00 . A B . 50 GLU CA 1 1
6 31067 1 1 50 GLU CB C 17.938 10.282 -6.982 1.00 . A B . 50 GLU CB 1 1
6 31068 1 1 50 GLU CD C 20.035 9.832 -8.316 1.00 . A B . 50 GLU CD 1 1
6 31069 1 1 50 GLU CG C 19.037 10.873 -7.850 1.00 . A B . 50 GLU CG 1 1
6 31070 1 1 50 GLU H H 15.608 9.719 -5.849 1.00 . A B . 50 GLU H 1 1
6 31071 1 1 50 GLU HA H 17.235 12.141 -6.178 1.00 . A B . 50 GLU HA 1 1
6 31072 1 1 50 GLU HB2 H 18.386 9.940 -6.062 1.00 . A B . 50 GLU HB2 1 1
6 31073 1 1 50 GLU HB3 H 17.516 9.435 -7.502 1.00 . A B . 50 GLU HB3 1 1
6 31074 1 1 50 GLU HG2 H 18.587 11.331 -8.718 1.00 . A B . 50 GLU HG2 1 1
6 31075 1 1 50 GLU HG3 H 19.564 11.625 -7.280 1.00 . A B . 50 GLU HG3 1 1
6 31076 1 1 50 GLU N N 15.892 10.651 -5.703 1.00 . A B . 50 GLU N 1 1
6 31077 1 1 50 GLU O O 16.531 12.577 -8.640 1.00 . A B . 50 GLU O 1 1
6 31078 1 1 50 GLU OE1 O 19.607 8.737 -8.740 1.00 . A B . 50 GLU OE1 1 1
6 31079 1 1 50 GLU OE2 O 21.251 10.110 -8.267 1.00 . A B . 50 GLU OE2 1 1
6 31080 1 1 51 ASP C C 12.984 12.210 -9.072 1.00 . A B . 51 ASP C 1 1
6 31081 1 1 51 ASP CA C 14.190 11.339 -9.393 1.00 . A B . 51 ASP CA 1 1
6 31082 1 1 51 ASP CB C 13.730 10.045 -10.067 1.00 . A B . 51 ASP CB 1 1
6 31083 1 1 51 ASP CG C 13.179 10.281 -11.459 1.00 . A B . 51 ASP CG 1 1
6 31084 1 1 51 ASP H H 14.633 10.361 -7.568 1.00 . A B . 51 ASP H 1 1
6 31085 1 1 51 ASP HA H 14.834 11.876 -10.072 1.00 . A B . 51 ASP HA 1 1
6 31086 1 1 51 ASP HB2 H 14.569 9.370 -10.143 1.00 . A B . 51 ASP HB2 1 1
6 31087 1 1 51 ASP HB3 H 12.958 9.589 -9.466 1.00 . A B . 51 ASP HB3 1 1
6 31088 1 1 51 ASP N N 14.960 11.041 -8.191 1.00 . A B . 51 ASP N 1 1
6 31089 1 1 51 ASP O O 11.884 11.705 -8.846 1.00 . A B . 51 ASP O 1 1
6 31090 1 1 51 ASP OD1 O 13.965 10.652 -12.357 1.00 . A B . 51 ASP OD1 1 1
6 31091 1 1 51 ASP OD2 O 11.963 10.087 -11.672 1.00 . A B . 51 ASP OD2 1 1
6 31092 1 1 52 LEU C C 11.437 14.863 -10.040 1.00 . A B . 52 LEU C 1 1
6 31093 1 1 52 LEU CA C 12.117 14.448 -8.745 1.00 . A B . 52 LEU CA 1 1
6 31094 1 1 52 LEU CB C 12.645 15.678 -8.005 1.00 . A B . 52 LEU CB 1 1
6 31095 1 1 52 LEU CD1 C 12.762 17.053 -5.914 1.00 . A B . 52 LEU CD1 1 1
6 31096 1 1 52 LEU CD2 C 10.575 16.095 -6.645 1.00 . A B . 52 LEU CD2 1 1
6 31097 1 1 52 LEU CG C 12.081 15.879 -6.595 1.00 . A B . 52 LEU CG 1 1
6 31098 1 1 52 LEU H H 14.097 13.861 -9.202 1.00 . A B . 52 LEU H 1 1
6 31099 1 1 52 LEU HA H 11.399 13.939 -8.120 1.00 . A B . 52 LEU HA 1 1
6 31100 1 1 52 LEU HB2 H 13.720 15.597 -7.932 1.00 . A B . 52 LEU HB2 1 1
6 31101 1 1 52 LEU HB3 H 12.406 16.554 -8.590 1.00 . A B . 52 LEU HB3 1 1
6 31102 1 1 52 LEU HD11 H 12.584 17.952 -6.484 1.00 . A B . 52 LEU HD11 1 1
6 31103 1 1 52 LEU HD12 H 13.824 16.868 -5.853 1.00 . A B . 52 LEU HD12 1 1
6 31104 1 1 52 LEU HD13 H 12.358 17.174 -4.919 1.00 . A B . 52 LEU HD13 1 1
6 31105 1 1 52 LEU HD21 H 10.096 15.220 -7.060 1.00 . A B . 52 LEU HD21 1 1
6 31106 1 1 52 LEU HD22 H 10.355 16.953 -7.263 1.00 . A B . 52 LEU HD22 1 1
6 31107 1 1 52 LEU HD23 H 10.203 16.269 -5.646 1.00 . A B . 52 LEU HD23 1 1
6 31108 1 1 52 LEU HG H 12.277 14.994 -6.006 1.00 . A B . 52 LEU HG 1 1
6 31109 1 1 52 LEU N N 13.197 13.515 -9.030 1.00 . A B . 52 LEU N 1 1
6 31110 1 1 52 LEU O O 11.946 15.711 -10.778 1.00 . A B . 52 LEU O 1 1
6 31111 1 1 53 LYS C C 8.339 15.423 -11.247 1.00 . A B . 53 LYS C 1 1
6 31112 1 1 53 LYS CA C 9.551 14.547 -11.533 1.00 . A B . 53 LYS CA 1 1
6 31113 1 1 53 LYS CB C 9.105 13.240 -12.195 1.00 . A B . 53 LYS CB 1 1
6 31114 1 1 53 LYS CD C 11.314 12.899 -13.351 1.00 . A B . 53 LYS CD 1 1
6 31115 1 1 53 LYS CE C 11.978 12.160 -14.504 1.00 . A B . 53 LYS CE 1 1
6 31116 1 1 53 LYS CG C 9.803 12.948 -13.513 1.00 . A B . 53 LYS CG 1 1
6 31117 1 1 53 LYS H H 9.926 13.612 -9.671 1.00 . A B . 53 LYS H 1 1
6 31118 1 1 53 LYS HA H 10.211 15.074 -12.207 1.00 . A B . 53 LYS HA 1 1
6 31119 1 1 53 LYS HB2 H 9.305 12.422 -11.519 1.00 . A B . 53 LYS HB2 1 1
6 31120 1 1 53 LYS HB3 H 8.041 13.288 -12.379 1.00 . A B . 53 LYS HB3 1 1
6 31121 1 1 53 LYS HD2 H 11.695 13.910 -13.317 1.00 . A B . 53 LYS HD2 1 1
6 31122 1 1 53 LYS HD3 H 11.550 12.393 -12.425 1.00 . A B . 53 LYS HD3 1 1
6 31123 1 1 53 LYS HE2 H 11.481 12.434 -15.422 1.00 . A B . 53 LYS HE2 1 1
6 31124 1 1 53 LYS HE3 H 13.015 12.456 -14.556 1.00 . A B . 53 LYS HE3 1 1
6 31125 1 1 53 LYS HG2 H 9.461 11.995 -13.887 1.00 . A B . 53 LYS HG2 1 1
6 31126 1 1 53 LYS HG3 H 9.551 13.726 -14.221 1.00 . A B . 53 LYS HG3 1 1
6 31127 1 1 53 LYS HZ1 H 12.545 10.210 -14.999 1.00 . A B . 53 LYS HZ1 1 1
6 31128 1 1 53 LYS HZ2 H 10.933 10.352 -14.515 1.00 . A B . 53 LYS HZ2 1 1
6 31129 1 1 53 LYS HZ3 H 12.171 10.419 -13.360 1.00 . A B . 53 LYS HZ3 1 1
6 31130 1 1 53 LYS N N 10.292 14.260 -10.314 1.00 . A B . 53 LYS N 1 1
6 31131 1 1 53 LYS NZ N 11.901 10.684 -14.336 1.00 . A B . 53 LYS NZ 1 1
6 31132 1 1 53 LYS O O 7.696 15.296 -10.204 1.00 . A B . 53 LYS O 1 1
6 31133 1 1 54 VAL C C 5.781 16.739 -12.985 1.00 . A B . 54 VAL C 1 1
6 31134 1 1 54 VAL CA C 6.900 17.208 -12.059 1.00 . A B . 54 VAL CA 1 1
6 31135 1 1 54 VAL CB C 7.297 18.668 -12.393 1.00 . A B . 54 VAL CB 1 1
6 31136 1 1 54 VAL CG1 C 7.840 18.779 -13.811 1.00 . A B . 54 VAL CG1 1 1
6 31137 1 1 54 VAL CG2 C 6.124 19.620 -12.189 1.00 . A B . 54 VAL CG2 1 1
6 31138 1 1 54 VAL H H 8.590 16.356 -12.987 1.00 . A B . 54 VAL H 1 1
6 31139 1 1 54 VAL HA H 6.551 17.170 -11.037 1.00 . A B . 54 VAL HA 1 1
6 31140 1 1 54 VAL HB H 8.085 18.962 -11.715 1.00 . A B . 54 VAL HB 1 1
6 31141 1 1 54 VAL HG11 H 8.042 19.814 -14.040 1.00 . A B . 54 VAL HG11 1 1
6 31142 1 1 54 VAL HG12 H 7.113 18.390 -14.507 1.00 . A B . 54 VAL HG12 1 1
6 31143 1 1 54 VAL HG13 H 8.753 18.208 -13.891 1.00 . A B . 54 VAL HG13 1 1
6 31144 1 1 54 VAL HG21 H 5.336 19.375 -12.886 1.00 . A B . 54 VAL HG21 1 1
6 31145 1 1 54 VAL HG22 H 6.451 20.637 -12.356 1.00 . A B . 54 VAL HG22 1 1
6 31146 1 1 54 VAL HG23 H 5.755 19.522 -11.179 1.00 . A B . 54 VAL HG23 1 1
6 31147 1 1 54 VAL N N 8.037 16.310 -12.182 1.00 . A B . 54 VAL N 1 1
6 31148 1 1 54 VAL O O 6.047 16.229 -14.073 1.00 . A B . 54 VAL O 1 1
6 31149 1 1 55 VAL C C 3.007 17.559 -14.329 1.00 . A B . 55 VAL C 1 1
6 31150 1 1 55 VAL CA C 3.411 16.456 -13.361 1.00 . A B . 55 VAL CA 1 1
6 31151 1 1 55 VAL CB C 2.192 16.074 -12.496 1.00 . A B . 55 VAL CB 1 1
6 31152 1 1 55 VAL CG1 C 1.094 15.466 -13.358 1.00 . A B . 55 VAL CG1 1 1
6 31153 1 1 55 VAL CG2 C 2.599 15.114 -11.384 1.00 . A B . 55 VAL CG2 1 1
6 31154 1 1 55 VAL H H 4.378 17.280 -11.666 1.00 . A B . 55 VAL H 1 1
6 31155 1 1 55 VAL HA H 3.715 15.586 -13.926 1.00 . A B . 55 VAL HA 1 1
6 31156 1 1 55 VAL HB H 1.802 16.972 -12.041 1.00 . A B . 55 VAL HB 1 1
6 31157 1 1 55 VAL HG11 H 0.824 16.160 -14.142 1.00 . A B . 55 VAL HG11 1 1
6 31158 1 1 55 VAL HG12 H 0.228 15.263 -12.747 1.00 . A B . 55 VAL HG12 1 1
6 31159 1 1 55 VAL HG13 H 1.447 14.546 -13.798 1.00 . A B . 55 VAL HG13 1 1
6 31160 1 1 55 VAL HG21 H 3.293 15.606 -10.720 1.00 . A B . 55 VAL HG21 1 1
6 31161 1 1 55 VAL HG22 H 3.070 14.243 -11.815 1.00 . A B . 55 VAL HG22 1 1
6 31162 1 1 55 VAL HG23 H 1.724 14.810 -10.829 1.00 . A B . 55 VAL HG23 1 1
6 31163 1 1 55 VAL N N 4.540 16.878 -12.548 1.00 . A B . 55 VAL N 1 1
6 31164 1 1 55 VAL O O 2.849 18.717 -13.935 1.00 . A B . 55 VAL O 1 1
6 31165 1 1 56 LYS C C 1.052 18.654 -16.328 1.00 . A B . 56 LYS C 1 1
6 31166 1 1 56 LYS CA C 2.454 18.140 -16.626 1.00 . A B . 56 LYS CA 1 1
6 31167 1 1 56 LYS CB C 2.503 17.481 -18.008 1.00 . A B . 56 LYS CB 1 1
6 31168 1 1 56 LYS CD C 3.886 16.244 -19.730 1.00 . A B . 56 LYS CD 1 1
6 31169 1 1 56 LYS CE C 4.004 17.282 -20.839 1.00 . A B . 56 LYS CE 1 1
6 31170 1 1 56 LYS CG C 3.867 16.890 -18.348 1.00 . A B . 56 LYS CG 1 1
6 31171 1 1 56 LYS H H 3.008 16.258 -15.843 1.00 . A B . 56 LYS H 1 1
6 31172 1 1 56 LYS HA H 3.143 18.971 -16.604 1.00 . A B . 56 LYS HA 1 1
6 31173 1 1 56 LYS HB2 H 1.771 16.687 -18.040 1.00 . A B . 56 LYS HB2 1 1
6 31174 1 1 56 LYS HB3 H 2.255 18.218 -18.757 1.00 . A B . 56 LYS HB3 1 1
6 31175 1 1 56 LYS HD2 H 4.730 15.573 -19.789 1.00 . A B . 56 LYS HD2 1 1
6 31176 1 1 56 LYS HD3 H 2.972 15.687 -19.867 1.00 . A B . 56 LYS HD3 1 1
6 31177 1 1 56 LYS HE2 H 3.071 17.818 -20.916 1.00 . A B . 56 LYS HE2 1 1
6 31178 1 1 56 LYS HE3 H 4.796 17.973 -20.587 1.00 . A B . 56 LYS HE3 1 1
6 31179 1 1 56 LYS HG2 H 4.603 17.679 -18.325 1.00 . A B . 56 LYS HG2 1 1
6 31180 1 1 56 LYS HG3 H 4.116 16.143 -17.608 1.00 . A B . 56 LYS HG3 1 1
6 31181 1 1 56 LYS HZ1 H 5.211 16.139 -22.105 1.00 . A B . 56 LYS HZ1 1 1
6 31182 1 1 56 LYS HZ2 H 4.386 17.388 -22.888 1.00 . A B . 56 LYS HZ2 1 1
6 31183 1 1 56 LYS HZ3 H 3.558 15.994 -22.421 1.00 . A B . 56 LYS HZ3 1 1
6 31184 1 1 56 LYS N N 2.853 17.193 -15.596 1.00 . A B . 56 LYS N 1 1
6 31185 1 1 56 LYS NZ N 4.310 16.656 -22.152 1.00 . A B . 56 LYS NZ 1 1
6 31186 1 1 56 LYS O O 0.249 17.942 -15.722 1.00 . A B . 56 LYS O 1 1
6 31187 1 1 57 ASN C C -0.653 21.018 -15.053 1.00 . A B . 57 ASN C 1 1
6 31188 1 1 57 ASN CA C -0.522 20.549 -16.504 1.00 . A B . 57 ASN CA 1 1
6 31189 1 1 57 ASN CB C -1.696 19.625 -16.866 1.00 . A B . 57 ASN CB 1 1
6 31190 1 1 57 ASN CG C -3.048 20.304 -16.718 1.00 . A B . 57 ASN CG 1 1
6 31191 1 1 57 ASN H H 1.472 20.397 -17.207 1.00 . A B . 57 ASN H 1 1
6 31192 1 1 57 ASN HA H -0.560 21.419 -17.144 1.00 . A B . 57 ASN HA 1 1
6 31193 1 1 57 ASN HB2 H -1.587 19.303 -17.891 1.00 . A B . 57 ASN HB2 1 1
6 31194 1 1 57 ASN HB3 H -1.676 18.760 -16.219 1.00 . A B . 57 ASN HB3 1 1
6 31195 1 1 57 ASN HD21 H -3.801 18.674 -15.854 1.00 . A B . 57 ASN HD21 1 1
6 31196 1 1 57 ASN HD22 H -4.893 20.002 -16.052 1.00 . A B . 57 ASN HD22 1 1
6 31197 1 1 57 ASN N N 0.778 19.897 -16.733 1.00 . A B . 57 ASN N 1 1
6 31198 1 1 57 ASN ND2 N -4.011 19.591 -16.149 1.00 . A B . 57 ASN ND2 1 1
6 31199 1 1 57 ASN O O -1.209 22.082 -14.784 1.00 . A B . 57 ASN O 1 1
6 31200 1 1 57 ASN OD1 O -3.222 21.464 -17.099 1.00 . A B . 57 ASN OD1 1 1
6 31201 1 1 58 CYS C C 1.034 21.399 -12.274 1.00 . A B . 58 CYS C 1 1
6 31202 1 1 58 CYS CA C -0.174 20.565 -12.705 1.00 . A B . 58 CYS CA 1 1
6 31203 1 1 58 CYS CB C -0.268 19.284 -11.875 1.00 . A B . 58 CYS CB 1 1
6 31204 1 1 58 CYS H H 0.318 19.396 -14.403 1.00 . A B . 58 CYS H 1 1
6 31205 1 1 58 CYS HA H -1.068 21.148 -12.544 1.00 . A B . 58 CYS HA 1 1
6 31206 1 1 58 CYS HB2 H 0.575 18.650 -12.105 1.00 . A B . 58 CYS HB2 1 1
6 31207 1 1 58 CYS HB3 H -0.245 19.542 -10.825 1.00 . A B . 58 CYS HB3 1 1
6 31208 1 1 58 CYS N N -0.117 20.234 -14.126 1.00 . A B . 58 CYS N 1 1
6 31209 1 1 58 CYS O O 1.416 21.412 -11.102 1.00 . A B . 58 CYS O 1 1
6 31210 1 1 58 CYS SG S -1.786 18.322 -12.182 1.00 . A B . 58 CYS SG 1 1
6 31211 1 1 59 ALA C C 2.285 24.387 -12.803 1.00 . A B . 59 ALA C 1 1
6 31212 1 1 59 ALA CA C 2.775 22.955 -12.955 1.00 . A B . 59 ALA CA 1 1
6 31213 1 1 59 ALA CB C 3.811 22.847 -14.068 1.00 . A B . 59 ALA CB 1 1
6 31214 1 1 59 ALA H H 1.290 22.038 -14.144 1.00 . A B . 59 ALA H 1 1
6 31215 1 1 59 ALA HA H 3.226 22.632 -12.029 1.00 . A B . 59 ALA HA 1 1
6 31216 1 1 59 ALA HB1 H 3.385 23.207 -14.993 1.00 . A B . 59 ALA HB1 1 1
6 31217 1 1 59 ALA HB2 H 4.106 21.815 -14.184 1.00 . A B . 59 ALA HB2 1 1
6 31218 1 1 59 ALA HB3 H 4.674 23.444 -13.815 1.00 . A B . 59 ALA HB3 1 1
6 31219 1 1 59 ALA N N 1.634 22.094 -13.230 1.00 . A B . 59 ALA N 1 1
6 31220 1 1 59 ALA O O 1.718 24.940 -13.748 1.00 . A B . 59 ALA O 1 1
6 31221 1 1 60 ASN C C 0.596 26.547 -11.756 1.00 . A B . 60 ASN C 1 1
6 31222 1 1 60 ASN CA C 2.033 26.333 -11.283 1.00 . A B . 60 ASN CA 1 1
6 31223 1 1 60 ASN CB C 2.983 27.426 -11.834 1.00 . A B . 60 ASN CB 1 1
6 31224 1 1 60 ASN CG C 3.112 27.464 -13.352 1.00 . A B . 60 ASN CG 1 1
6 31225 1 1 60 ASN H H 2.951 24.455 -10.912 1.00 . A B . 60 ASN H 1 1
6 31226 1 1 60 ASN HA H 2.032 26.407 -10.204 1.00 . A B . 60 ASN HA 1 1
6 31227 1 1 60 ASN HB2 H 2.625 28.389 -11.511 1.00 . A B . 60 ASN HB2 1 1
6 31228 1 1 60 ASN HB3 H 3.969 27.266 -11.419 1.00 . A B . 60 ASN HB3 1 1
6 31229 1 1 60 ASN HD21 H 1.507 28.625 -13.500 1.00 . A B . 60 ASN HD21 1 1
6 31230 1 1 60 ASN HD22 H 2.266 28.196 -14.994 1.00 . A B . 60 ASN HD22 1 1
6 31231 1 1 60 ASN N N 2.485 24.965 -11.607 1.00 . A B . 60 ASN N 1 1
6 31232 1 1 60 ASN ND2 N 2.207 28.168 -14.017 1.00 . A B . 60 ASN ND2 1 1
6 31233 1 1 60 ASN O O 0.211 27.633 -12.202 1.00 . A B . 60 ASN O 1 1
6 31234 1 1 60 ASN OD1 O 4.033 26.879 -13.921 1.00 . A B . 60 ASN OD1 1 1
6 31235 1 1 61 THR C C -2.487 26.207 -11.010 1.00 . A B . 61 THR C 1 1
6 31236 1 1 61 THR CA C -1.589 25.493 -12.017 1.00 . A B . 61 THR CA 1 1
6 31237 1 1 61 THR CB C -2.083 24.038 -12.220 1.00 . A B . 61 THR CB 1 1
6 31238 1 1 61 THR CG2 C -2.007 23.252 -10.920 1.00 . A B . 61 THR CG2 1 1
6 31239 1 1 61 THR H H 0.162 24.700 -11.156 1.00 . A B . 61 THR H 1 1
6 31240 1 1 61 THR HA H -1.651 26.005 -12.965 1.00 . A B . 61 THR HA 1 1
6 31241 1 1 61 THR HB H -1.443 23.558 -12.947 1.00 . A B . 61 THR HB 1 1
6 31242 1 1 61 THR HG1 H -3.421 23.823 -13.660 1.00 . A B . 61 THR HG1 1 1
6 31243 1 1 61 THR HG21 H -0.980 23.206 -10.585 1.00 . A B . 61 THR HG21 1 1
6 31244 1 1 61 THR HG22 H -2.377 22.251 -11.083 1.00 . A B . 61 THR HG22 1 1
6 31245 1 1 61 THR HG23 H -2.608 23.740 -10.168 1.00 . A B . 61 THR HG23 1 1
6 31246 1 1 61 THR N N -0.200 25.498 -11.595 1.00 . A B . 61 THR N 1 1
6 31247 1 1 61 THR O O -2.092 26.465 -9.871 1.00 . A B . 61 THR O 1 1
6 31248 1 1 61 THR OG1 O -3.432 24.021 -12.714 1.00 . A B . 61 THR OG1 1 1
6 31249 1 1 62 THR C C -5.641 26.160 -10.039 1.00 . A B . 62 THR C 1 1
6 31250 1 1 62 THR CA C -4.672 27.194 -10.611 1.00 . A B . 62 THR CA 1 1
6 31251 1 1 62 THR CB C -5.452 28.250 -11.416 1.00 . A B . 62 THR CB 1 1
6 31252 1 1 62 THR CG2 C -5.840 29.432 -10.541 1.00 . A B . 62 THR CG2 1 1
6 31253 1 1 62 THR H H -3.935 26.302 -12.377 1.00 . A B . 62 THR H 1 1
6 31254 1 1 62 THR HA H -4.154 27.685 -9.803 1.00 . A B . 62 THR HA 1 1
6 31255 1 1 62 THR HB H -6.350 27.794 -11.805 1.00 . A B . 62 THR HB 1 1
6 31256 1 1 62 THR HG1 H -4.606 28.017 -13.188 1.00 . A B . 62 THR HG1 1 1
6 31257 1 1 62 THR HG21 H -6.466 30.109 -11.104 1.00 . A B . 62 THR HG21 1 1
6 31258 1 1 62 THR HG22 H -4.949 29.950 -10.220 1.00 . A B . 62 THR HG22 1 1
6 31259 1 1 62 THR HG23 H -6.381 29.077 -9.676 1.00 . A B . 62 THR HG23 1 1
6 31260 1 1 62 THR N N -3.693 26.528 -11.451 1.00 . A B . 62 THR N 1 1
6 31261 1 1 62 THR O O -6.679 26.498 -9.466 1.00 . A B . 62 THR O 1 1
6 31262 1 1 62 THR OG1 O -4.644 28.708 -12.511 1.00 . A B . 62 THR OG1 1 1
6 31263 1 1 63 ARG C C -5.700 23.420 -8.311 1.00 . A B . 63 ARG C 1 1
6 31264 1 1 63 ARG CA C -6.090 23.782 -9.738 1.00 . A B . 63 ARG CA 1 1
6 31265 1 1 63 ARG CB C -5.902 22.555 -10.635 1.00 . A B . 63 ARG CB 1 1
6 31266 1 1 63 ARG CD C -6.707 21.174 -12.563 1.00 . A B . 63 ARG CD 1 1
6 31267 1 1 63 ARG CG C -6.854 22.490 -11.817 1.00 . A B . 63 ARG CG 1 1
6 31268 1 1 63 ARG CZ C -7.952 19.850 -14.239 1.00 . A B . 63 ARG CZ 1 1
6 31269 1 1 63 ARG H H -4.450 24.703 -10.698 1.00 . A B . 63 ARG H 1 1
6 31270 1 1 63 ARG HA H -7.126 24.081 -9.758 1.00 . A B . 63 ARG HA 1 1
6 31271 1 1 63 ARG HB2 H -4.893 22.555 -11.019 1.00 . A B . 63 ARG HB2 1 1
6 31272 1 1 63 ARG HB3 H -6.046 21.666 -10.037 1.00 . A B . 63 ARG HB3 1 1
6 31273 1 1 63 ARG HD2 H -5.735 21.149 -13.033 1.00 . A B . 63 ARG HD2 1 1
6 31274 1 1 63 ARG HD3 H -6.780 20.365 -11.851 1.00 . A B . 63 ARG HD3 1 1
6 31275 1 1 63 ARG HE H -8.288 21.782 -13.815 1.00 . A B . 63 ARG HE 1 1
6 31276 1 1 63 ARG HG2 H -7.866 22.578 -11.456 1.00 . A B . 63 ARG HG2 1 1
6 31277 1 1 63 ARG HG3 H -6.636 23.304 -12.491 1.00 . A B . 63 ARG HG3 1 1
6 31278 1 1 63 ARG HH11 H -6.477 18.820 -13.235 1.00 . A B . 63 ARG HH11 1 1
6 31279 1 1 63 ARG HH12 H -7.394 17.871 -14.462 1.00 . A B . 63 ARG HH12 1 1
6 31280 1 1 63 ARG HH21 H -9.472 20.619 -15.396 1.00 . A B . 63 ARG HH21 1 1
6 31281 1 1 63 ARG HH22 H -9.067 18.882 -15.682 1.00 . A B . 63 ARG HH22 1 1
6 31282 1 1 63 ARG N N -5.287 24.895 -10.223 1.00 . A B . 63 ARG N 1 1
6 31283 1 1 63 ARG NE N -7.734 20.998 -13.592 1.00 . A B . 63 ARG NE 1 1
6 31284 1 1 63 ARG NH1 N -7.221 18.776 -13.959 1.00 . A B . 63 ARG NH1 1 1
6 31285 1 1 63 ARG NH2 N -8.896 19.779 -15.169 1.00 . A B . 63 ARG NH2 1 1
6 31286 1 1 63 ARG O O -4.581 23.693 -7.873 1.00 . A B . 63 ARG O 1 1
6 31287 1 1 64 SER C C -6.176 20.877 -6.176 1.00 . A B . 64 SER C 1 1
6 31288 1 1 64 SER CA C -6.377 22.388 -6.224 1.00 . A B . 64 SER CA 1 1
6 31289 1 1 64 SER CB C -7.540 22.805 -5.327 1.00 . A B . 64 SER CB 1 1
6 31290 1 1 64 SER H H -7.515 22.662 -7.981 1.00 . A B . 64 SER H 1 1
6 31291 1 1 64 SER HA H -5.476 22.874 -5.883 1.00 . A B . 64 SER HA 1 1
6 31292 1 1 64 SER HB2 H -8.390 22.168 -5.518 1.00 . A B . 64 SER HB2 1 1
6 31293 1 1 64 SER HB3 H -7.246 22.713 -4.292 1.00 . A B . 64 SER HB3 1 1
6 31294 1 1 64 SER HG H -8.100 24.592 -4.737 1.00 . A B . 64 SER HG 1 1
6 31295 1 1 64 SER N N -6.628 22.811 -7.591 1.00 . A B . 64 SER N 1 1
6 31296 1 1 64 SER O O -5.927 20.298 -5.117 1.00 . A B . 64 SER O 1 1
6 31297 1 1 64 SER OG O -7.909 24.154 -5.577 1.00 . A B . 64 SER OG 1 1
6 31298 1 1 65 PHE C C -5.392 18.447 -8.748 1.00 . A B . 65 PHE C 1 1
6 31299 1 1 65 PHE CA C -6.105 18.809 -7.450 1.00 . A B . 65 PHE CA 1 1
6 31300 1 1 65 PHE CB C -7.468 18.100 -7.373 1.00 . A B . 65 PHE CB 1 1
6 31301 1 1 65 PHE CD1 C -8.414 17.691 -9.673 1.00 . A B . 65 PHE CD1 1 1
6 31302 1 1 65 PHE CD2 C -9.295 19.497 -8.387 1.00 . A B . 65 PHE CD2 1 1
6 31303 1 1 65 PHE CE1 C -9.279 18.000 -10.708 1.00 . A B . 65 PHE CE1 1 1
6 31304 1 1 65 PHE CE2 C -10.161 19.810 -9.419 1.00 . A B . 65 PHE CE2 1 1
6 31305 1 1 65 PHE CG C -8.412 18.437 -8.501 1.00 . A B . 65 PHE CG 1 1
6 31306 1 1 65 PHE CZ C -10.153 19.060 -10.580 1.00 . A B . 65 PHE CZ 1 1
6 31307 1 1 65 PHE H H -6.434 20.769 -8.153 1.00 . A B . 65 PHE H 1 1
6 31308 1 1 65 PHE HA H -5.495 18.485 -6.620 1.00 . A B . 65 PHE HA 1 1
6 31309 1 1 65 PHE HB2 H -7.309 17.031 -7.387 1.00 . A B . 65 PHE HB2 1 1
6 31310 1 1 65 PHE HB3 H -7.950 18.371 -6.443 1.00 . A B . 65 PHE HB3 1 1
6 31311 1 1 65 PHE HD1 H -7.731 16.861 -9.774 1.00 . A B . 65 PHE HD1 1 1
6 31312 1 1 65 PHE HD2 H -9.304 20.087 -7.482 1.00 . A B . 65 PHE HD2 1 1
6 31313 1 1 65 PHE HE1 H -9.271 17.413 -11.614 1.00 . A B . 65 PHE HE1 1 1
6 31314 1 1 65 PHE HE2 H -10.844 20.638 -9.317 1.00 . A B . 65 PHE HE2 1 1
6 31315 1 1 65 PHE HZ H -10.829 19.305 -11.387 1.00 . A B . 65 PHE HZ 1 1
6 31316 1 1 65 PHE N N -6.268 20.248 -7.342 1.00 . A B . 65 PHE N 1 1
6 31317 1 1 65 PHE O O -5.409 19.213 -9.714 1.00 . A B . 65 PHE O 1 1
6 31318 1 1 66 CYS C C -4.520 15.395 -10.252 1.00 . A B . 66 CYS C 1 1
6 31319 1 1 66 CYS CA C -4.045 16.802 -9.922 1.00 . A B . 66 CYS CA 1 1
6 31320 1 1 66 CYS CB C -2.537 16.806 -9.658 1.00 . A B . 66 CYS CB 1 1
6 31321 1 1 66 CYS H H -4.782 16.727 -7.947 1.00 . A B . 66 CYS H 1 1
6 31322 1 1 66 CYS HA H -4.267 17.457 -10.750 1.00 . A B . 66 CYS HA 1 1
6 31323 1 1 66 CYS HB2 H -2.265 17.743 -9.199 1.00 . A B . 66 CYS HB2 1 1
6 31324 1 1 66 CYS HB3 H -2.299 15.999 -8.980 1.00 . A B . 66 CYS HB3 1 1
6 31325 1 1 66 CYS N N -4.762 17.285 -8.757 1.00 . A B . 66 CYS N 1 1
6 31326 1 1 66 CYS O O -4.434 14.492 -9.415 1.00 . A B . 66 CYS O 1 1
6 31327 1 1 66 CYS SG S -1.506 16.599 -11.145 1.00 . A B . 66 CYS SG 1 1
6 31328 1 1 67 ASP C C -4.522 13.222 -12.775 1.00 . A B . 67 ASP C 1 1
6 31329 1 1 67 ASP CA C -5.538 13.917 -11.879 1.00 . A B . 67 ASP CA 1 1
6 31330 1 1 67 ASP CB C -6.892 14.050 -12.593 1.00 . A B . 67 ASP CB 1 1
6 31331 1 1 67 ASP CG C -6.842 14.908 -13.846 1.00 . A B . 67 ASP CG 1 1
6 31332 1 1 67 ASP H H -5.098 15.972 -12.077 1.00 . A B . 67 ASP H 1 1
6 31333 1 1 67 ASP HA H -5.673 13.319 -10.991 1.00 . A B . 67 ASP HA 1 1
6 31334 1 1 67 ASP HB2 H -7.236 13.068 -12.873 1.00 . A B . 67 ASP HB2 1 1
6 31335 1 1 67 ASP HB3 H -7.604 14.490 -11.909 1.00 . A B . 67 ASP HB3 1 1
6 31336 1 1 67 ASP N N -5.044 15.216 -11.453 1.00 . A B . 67 ASP N 1 1
6 31337 1 1 67 ASP O O -3.966 13.829 -13.692 1.00 . A B . 67 ASP O 1 1
6 31338 1 1 67 ASP OD1 O -6.364 16.063 -13.775 1.00 . A B . 67 ASP OD1 1 1
6 31339 1 1 67 ASP OD2 O -7.308 14.437 -14.908 1.00 . A B . 67 ASP OD2 1 1
6 31340 1 1 68 LEU C C -4.021 9.957 -13.858 1.00 . A B . 68 LEU C 1 1
6 31341 1 1 68 LEU CA C -3.317 11.158 -13.241 1.00 . A B . 68 LEU CA 1 1
6 31342 1 1 68 LEU CB C -2.184 10.678 -12.331 1.00 . A B . 68 LEU CB 1 1
6 31343 1 1 68 LEU CD1 C -0.725 11.078 -10.332 1.00 . A B . 68 LEU CD1 1 1
6 31344 1 1 68 LEU CD2 C -0.862 12.797 -12.139 1.00 . A B . 68 LEU CD2 1 1
6 31345 1 1 68 LEU CG C -1.623 11.729 -11.371 1.00 . A B . 68 LEU CG 1 1
6 31346 1 1 68 LEU H H -4.734 11.539 -11.721 1.00 . A B . 68 LEU H 1 1
6 31347 1 1 68 LEU HA H -2.908 11.771 -14.028 1.00 . A B . 68 LEU HA 1 1
6 31348 1 1 68 LEU HB2 H -2.550 9.847 -11.746 1.00 . A B . 68 LEU HB2 1 1
6 31349 1 1 68 LEU HB3 H -1.376 10.327 -12.955 1.00 . A B . 68 LEU HB3 1 1
6 31350 1 1 68 LEU HD11 H -0.355 11.832 -9.651 1.00 . A B . 68 LEU HD11 1 1
6 31351 1 1 68 LEU HD12 H 0.108 10.600 -10.826 1.00 . A B . 68 LEU HD12 1 1
6 31352 1 1 68 LEU HD13 H -1.288 10.339 -9.780 1.00 . A B . 68 LEU HD13 1 1
6 31353 1 1 68 LEU HD21 H -1.518 13.253 -12.865 1.00 . A B . 68 LEU HD21 1 1
6 31354 1 1 68 LEU HD22 H -0.020 12.344 -12.645 1.00 . A B . 68 LEU HD22 1 1
6 31355 1 1 68 LEU HD23 H -0.506 13.551 -11.452 1.00 . A B . 68 LEU HD23 1 1
6 31356 1 1 68 LEU HG H -2.443 12.207 -10.853 1.00 . A B . 68 LEU HG 1 1
6 31357 1 1 68 LEU N N -4.267 11.956 -12.481 1.00 . A B . 68 LEU N 1 1
6 31358 1 1 68 LEU O O -5.192 9.700 -13.573 1.00 . A B . 68 LEU O 1 1
6 31359 1 1 69 THR C C -2.900 6.878 -15.362 1.00 . A B . 69 THR C 1 1
6 31360 1 1 69 THR CA C -3.885 8.046 -15.342 1.00 . A B . 69 THR CA 1 1
6 31361 1 1 69 THR CB C -4.343 8.356 -16.779 1.00 . A B . 69 THR CB 1 1
6 31362 1 1 69 THR CG2 C -5.419 7.373 -17.220 1.00 . A B . 69 THR CG2 1 1
6 31363 1 1 69 THR H H -2.382 9.483 -14.910 1.00 . A B . 69 THR H 1 1
6 31364 1 1 69 THR HA H -4.752 7.754 -14.771 1.00 . A B . 69 THR HA 1 1
6 31365 1 1 69 THR HB H -3.495 8.266 -17.445 1.00 . A B . 69 THR HB 1 1
6 31366 1 1 69 THR HG1 H -5.110 9.979 -15.959 1.00 . A B . 69 THR HG1 1 1
6 31367 1 1 69 THR HG21 H -6.214 7.360 -16.492 1.00 . A B . 69 THR HG21 1 1
6 31368 1 1 69 THR HG22 H -4.990 6.384 -17.301 1.00 . A B . 69 THR HG22 1 1
6 31369 1 1 69 THR HG23 H -5.812 7.675 -18.177 1.00 . A B . 69 THR HG23 1 1
6 31370 1 1 69 THR N N -3.312 9.222 -14.703 1.00 . A B . 69 THR N 1 1
6 31371 1 1 69 THR O O -3.245 5.761 -14.975 1.00 . A B . 69 THR O 1 1
6 31372 1 1 69 THR OG1 O -4.856 9.692 -16.846 1.00 . A B . 69 THR OG1 1 1
6 31373 1 1 70 ASP C C 0.675 6.595 -15.338 1.00 . A B . 70 ASP C 1 1
6 31374 1 1 70 ASP CA C -0.660 6.083 -15.863 1.00 . A B . 70 ASP CA 1 1
6 31375 1 1 70 ASP CB C -0.507 5.571 -17.299 1.00 . A B . 70 ASP CB 1 1
6 31376 1 1 70 ASP CG C 0.146 4.201 -17.363 1.00 . A B . 70 ASP CG 1 1
6 31377 1 1 70 ASP H H -1.439 8.044 -16.081 1.00 . A B . 70 ASP H 1 1
6 31378 1 1 70 ASP HA H -0.990 5.268 -15.235 1.00 . A B . 70 ASP HA 1 1
6 31379 1 1 70 ASP HB2 H -1.484 5.503 -17.757 1.00 . A B . 70 ASP HB2 1 1
6 31380 1 1 70 ASP HB3 H 0.100 6.264 -17.859 1.00 . A B . 70 ASP HB3 1 1
6 31381 1 1 70 ASP N N -1.673 7.134 -15.799 1.00 . A B . 70 ASP N 1 1
6 31382 1 1 70 ASP O O 1.690 5.909 -15.400 1.00 . A B . 70 ASP O 1 1
6 31383 1 1 70 ASP OD1 O -0.489 3.215 -16.934 1.00 . A B . 70 ASP OD1 1 1
6 31384 1 1 70 ASP OD2 O 1.294 4.102 -17.848 1.00 . A B . 70 ASP OD2 1 1
6 31385 1 1 71 GLU C C 2.373 7.630 -13.087 1.00 . A B . 71 GLU C 1 1
6 31386 1 1 71 GLU CA C 1.849 8.445 -14.265 1.00 . A B . 71 GLU CA 1 1
6 31387 1 1 71 GLU CB C 1.532 9.877 -13.819 1.00 . A B . 71 GLU CB 1 1
6 31388 1 1 71 GLU CD C 0.182 10.586 -15.864 1.00 . A B . 71 GLU CD 1 1
6 31389 1 1 71 GLU CG C 1.376 10.873 -14.965 1.00 . A B . 71 GLU CG 1 1
6 31390 1 1 71 GLU H H -0.185 8.321 -14.820 1.00 . A B . 71 GLU H 1 1
6 31391 1 1 71 GLU HA H 2.603 8.472 -15.038 1.00 . A B . 71 GLU HA 1 1
6 31392 1 1 71 GLU HB2 H 0.612 9.867 -13.255 1.00 . A B . 71 GLU HB2 1 1
6 31393 1 1 71 GLU HB3 H 2.329 10.225 -13.177 1.00 . A B . 71 GLU HB3 1 1
6 31394 1 1 71 GLU HG2 H 1.258 11.861 -14.548 1.00 . A B . 71 GLU HG2 1 1
6 31395 1 1 71 GLU HG3 H 2.273 10.845 -15.566 1.00 . A B . 71 GLU HG3 1 1
6 31396 1 1 71 GLU N N 0.657 7.816 -14.819 1.00 . A B . 71 GLU N 1 1
6 31397 1 1 71 GLU O O 3.582 7.537 -12.862 1.00 . A B . 71 GLU O 1 1
6 31398 1 1 71 GLU OE1 O -0.806 9.982 -15.390 1.00 . A B . 71 GLU OE1 1 1
6 31399 1 1 71 GLU OE2 O 0.232 10.964 -17.056 1.00 . A B . 71 GLU OE2 1 1
6 31400 1 1 72 TRP C C 1.513 4.766 -11.550 1.00 . A B . 72 TRP C 1 1
6 31401 1 1 72 TRP CA C 1.785 6.218 -11.195 1.00 . A B . 72 TRP CA 1 1
6 31402 1 1 72 TRP CB C 0.964 6.625 -9.968 1.00 . A B . 72 TRP CB 1 1
6 31403 1 1 72 TRP CD1 C 2.402 8.746 -9.760 1.00 . A B . 72 TRP CD1 1 1
6 31404 1 1 72 TRP CD2 C 0.914 8.471 -8.109 1.00 . A B . 72 TRP CD2 1 1
6 31405 1 1 72 TRP CE2 C 1.630 9.660 -7.875 1.00 . A B . 72 TRP CE2 1 1
6 31406 1 1 72 TRP CE3 C -0.075 8.092 -7.197 1.00 . A B . 72 TRP CE3 1 1
6 31407 1 1 72 TRP CG C 1.421 7.900 -9.321 1.00 . A B . 72 TRP CG 1 1
6 31408 1 1 72 TRP CH2 C 0.412 10.078 -5.899 1.00 . A B . 72 TRP CH2 1 1
6 31409 1 1 72 TRP CZ2 C 1.386 10.471 -6.774 1.00 . A B . 72 TRP CZ2 1 1
6 31410 1 1 72 TRP CZ3 C -0.318 8.900 -6.103 1.00 . A B . 72 TRP CZ3 1 1
6 31411 1 1 72 TRP H H 0.506 7.170 -12.573 1.00 . A B . 72 TRP H 1 1
6 31412 1 1 72 TRP HA H 2.837 6.341 -10.985 1.00 . A B . 72 TRP HA 1 1
6 31413 1 1 72 TRP HB2 H -0.066 6.752 -10.262 1.00 . A B . 72 TRP HB2 1 1
6 31414 1 1 72 TRP HB3 H 1.024 5.839 -9.231 1.00 . A B . 72 TRP HB3 1 1
6 31415 1 1 72 TRP HD1 H 2.981 8.594 -10.657 1.00 . A B . 72 TRP HD1 1 1
6 31416 1 1 72 TRP HE1 H 3.161 10.550 -8.998 1.00 . A B . 72 TRP HE1 1 1
6 31417 1 1 72 TRP HE3 H -0.651 7.190 -7.340 1.00 . A B . 72 TRP HE3 1 1
6 31418 1 1 72 TRP HH2 H 0.190 10.682 -5.029 1.00 . A B . 72 TRP HH2 1 1
6 31419 1 1 72 TRP HZ2 H 1.939 11.386 -6.605 1.00 . A B . 72 TRP HZ2 1 1
6 31420 1 1 72 TRP HZ3 H -1.078 8.625 -5.389 1.00 . A B . 72 TRP HZ3 1 1
6 31421 1 1 72 TRP N N 1.448 7.050 -12.339 1.00 . A B . 72 TRP N 1 1
6 31422 1 1 72 TRP NE1 N 2.529 9.807 -8.897 1.00 . A B . 72 TRP NE1 1 1
6 31423 1 1 72 TRP O O 0.376 4.401 -11.847 1.00 . A B . 72 TRP O 1 1
6 31424 1 1 73 ARG C C 2.915 1.599 -10.814 1.00 . A B . 73 ARG C 1 1
6 31425 1 1 73 ARG CA C 2.387 2.537 -11.894 1.00 . A B . 73 ARG CA 1 1
6 31426 1 1 73 ARG CB C 3.082 2.253 -13.228 1.00 . A B . 73 ARG CB 1 1
6 31427 1 1 73 ARG CD C 3.202 2.736 -15.697 1.00 . A B . 73 ARG CD 1 1
6 31428 1 1 73 ARG CG C 2.416 2.936 -14.413 1.00 . A B . 73 ARG CG 1 1
6 31429 1 1 73 ARG CZ C 4.660 4.595 -16.450 1.00 . A B . 73 ARG CZ 1 1
6 31430 1 1 73 ARG H H 3.431 4.279 -11.273 1.00 . A B . 73 ARG H 1 1
6 31431 1 1 73 ARG HA H 1.329 2.354 -12.014 1.00 . A B . 73 ARG HA 1 1
6 31432 1 1 73 ARG HB2 H 4.105 2.595 -13.170 1.00 . A B . 73 ARG HB2 1 1
6 31433 1 1 73 ARG HB3 H 3.077 1.186 -13.404 1.00 . A B . 73 ARG HB3 1 1
6 31434 1 1 73 ARG HD2 H 3.433 1.687 -15.803 1.00 . A B . 73 ARG HD2 1 1
6 31435 1 1 73 ARG HD3 H 2.589 3.053 -16.531 1.00 . A B . 73 ARG HD3 1 1
6 31436 1 1 73 ARG HE H 5.181 3.179 -15.129 1.00 . A B . 73 ARG HE 1 1
6 31437 1 1 73 ARG HG2 H 1.428 2.526 -14.541 1.00 . A B . 73 ARG HG2 1 1
6 31438 1 1 73 ARG HG3 H 2.345 3.995 -14.210 1.00 . A B . 73 ARG HG3 1 1
6 31439 1 1 73 ARG HH11 H 2.775 4.569 -17.309 1.00 . A B . 73 ARG HH11 1 1
6 31440 1 1 73 ARG HH12 H 3.866 5.921 -17.815 1.00 . A B . 73 ARG HH12 1 1
6 31441 1 1 73 ARG HH21 H 6.586 4.869 -15.764 1.00 . A B . 73 ARG HH21 1 1
6 31442 1 1 73 ARG HH22 H 5.999 6.076 -16.969 1.00 . A B . 73 ARG HH22 1 1
6 31443 1 1 73 ARG N N 2.547 3.940 -11.536 1.00 . A B . 73 ARG N 1 1
6 31444 1 1 73 ARG NE N 4.455 3.499 -15.711 1.00 . A B . 73 ARG NE 1 1
6 31445 1 1 73 ARG NH1 N 3.708 5.055 -17.253 1.00 . A B . 73 ARG NH1 1 1
6 31446 1 1 73 ARG NH2 N 5.831 5.222 -16.393 1.00 . A B . 73 ARG NH2 1 1
6 31447 1 1 73 ARG O O 2.660 0.396 -10.856 1.00 . A B . 73 ARG O 1 1
6 31448 1 1 74 SER C C 3.123 1.066 -7.713 1.00 . A B . 74 SER C 1 1
6 31449 1 1 74 SER CA C 4.186 1.319 -8.777 1.00 . A B . 74 SER CA 1 1
6 31450 1 1 74 SER CB C 5.409 1.988 -8.141 1.00 . A B . 74 SER CB 1 1
6 31451 1 1 74 SER H H 3.826 3.104 -9.858 1.00 . A B . 74 SER H 1 1
6 31452 1 1 74 SER HA H 4.484 0.372 -9.202 1.00 . A B . 74 SER HA 1 1
6 31453 1 1 74 SER HB2 H 5.080 2.767 -7.470 1.00 . A B . 74 SER HB2 1 1
6 31454 1 1 74 SER HB3 H 5.971 1.249 -7.586 1.00 . A B . 74 SER HB3 1 1
6 31455 1 1 74 SER HG H 7.157 2.607 -8.769 1.00 . A B . 74 SER HG 1 1
6 31456 1 1 74 SER N N 3.645 2.138 -9.850 1.00 . A B . 74 SER N 1 1
6 31457 1 1 74 SER O O 3.084 1.745 -6.685 1.00 . A B . 74 SER O 1 1
6 31458 1 1 74 SER OG O 6.258 2.564 -9.122 1.00 . A B . 74 SER OG 1 1
6 31459 1 1 75 THR C C 1.796 -0.897 -5.778 1.00 . A B . 75 THR C 1 1
6 31460 1 1 75 THR CA C 1.200 -0.253 -7.026 1.00 . A B . 75 THR CA 1 1
6 31461 1 1 75 THR CB C 0.186 -1.210 -7.676 1.00 . A B . 75 THR CB 1 1
6 31462 1 1 75 THR CG2 C -1.000 -0.437 -8.236 1.00 . A B . 75 THR CG2 1 1
6 31463 1 1 75 THR H H 2.312 -0.392 -8.819 1.00 . A B . 75 THR H 1 1
6 31464 1 1 75 THR HA H 0.685 0.654 -6.745 1.00 . A B . 75 THR HA 1 1
6 31465 1 1 75 THR HB H -0.172 -1.899 -6.924 1.00 . A B . 75 THR HB 1 1
6 31466 1 1 75 THR HG1 H 0.163 -2.443 -9.224 1.00 . A B . 75 THR HG1 1 1
6 31467 1 1 75 THR HG21 H -1.699 -1.127 -8.686 1.00 . A B . 75 THR HG21 1 1
6 31468 1 1 75 THR HG22 H -0.656 0.264 -8.982 1.00 . A B . 75 THR HG22 1 1
6 31469 1 1 75 THR HG23 H -1.489 0.101 -7.437 1.00 . A B . 75 THR HG23 1 1
6 31470 1 1 75 THR N N 2.253 0.098 -7.968 1.00 . A B . 75 THR N 1 1
6 31471 1 1 75 THR O O 1.154 -0.982 -4.733 1.00 . A B . 75 THR O 1 1
6 31472 1 1 75 THR OG1 O 0.826 -1.949 -8.729 1.00 . A B . 75 THR OG1 1 1
6 31473 1 1 76 HIS C C 4.790 -0.981 -4.245 1.00 . A B . 76 HIS C 1 1
6 31474 1 1 76 HIS CA C 3.765 -1.954 -4.809 1.00 . A B . 76 HIS CA 1 1
6 31475 1 1 76 HIS CB C 4.469 -3.218 -5.299 1.00 . A B . 76 HIS CB 1 1
6 31476 1 1 76 HIS CD2 C 3.721 -5.638 -4.910 1.00 . A B . 76 HIS CD2 1 1
6 31477 1 1 76 HIS CE1 C 3.875 -5.634 -2.741 1.00 . A B . 76 HIS CE1 1 1
6 31478 1 1 76 HIS CG C 4.146 -4.428 -4.494 1.00 . A B . 76 HIS CG 1 1
6 31479 1 1 76 HIS H H 3.491 -1.222 -6.766 1.00 . A B . 76 HIS H 1 1
6 31480 1 1 76 HIS HA H 3.056 -2.212 -4.037 1.00 . A B . 76 HIS HA 1 1
6 31481 1 1 76 HIS HB2 H 4.176 -3.414 -6.319 1.00 . A B . 76 HIS HB2 1 1
6 31482 1 1 76 HIS HB3 H 5.538 -3.066 -5.260 1.00 . A B . 76 HIS HB3 1 1
6 31483 1 1 76 HIS HD2 H 3.571 -5.952 -5.932 1.00 . A B . 76 HIS HD2 1 1
6 31484 1 1 76 HIS HE1 H 3.851 -5.962 -1.714 1.00 . A B . 76 HIS HE1 1 1
6 31485 1 1 76 HIS HE2 H 3.399 -7.376 -3.772 1.00 . A B . 76 HIS HE2 1 1
6 31486 1 1 76 HIS N N 3.042 -1.331 -5.904 1.00 . A B . 76 HIS N 1 1
6 31487 1 1 76 HIS ND1 N 4.245 -4.428 -3.126 1.00 . A B . 76 HIS ND1 1 1
6 31488 1 1 76 HIS NE2 N 3.547 -6.400 -3.787 1.00 . A B . 76 HIS NE2 1 1
6 31489 1 1 76 HIS O O 5.952 -1.332 -4.031 1.00 . A B . 76 HIS O 1 1
6 31490 1 1 77 GLU C C 4.441 2.378 -2.811 1.00 . A B . 77 GLU C 1 1
6 31491 1 1 77 GLU CA C 5.239 1.276 -3.498 1.00 . A B . 77 GLU CA 1 1
6 31492 1 1 77 GLU CB C 6.067 1.868 -4.644 1.00 . A B . 77 GLU CB 1 1
6 31493 1 1 77 GLU CD C 8.262 2.846 -5.408 1.00 . A B . 77 GLU CD 1 1
6 31494 1 1 77 GLU CG C 7.474 2.277 -4.246 1.00 . A B . 77 GLU CG 1 1
6 31495 1 1 77 GLU H H 3.418 0.471 -4.196 1.00 . A B . 77 GLU H 1 1
6 31496 1 1 77 GLU HA H 5.902 0.820 -2.781 1.00 . A B . 77 GLU HA 1 1
6 31497 1 1 77 GLU HB2 H 6.141 1.134 -5.431 1.00 . A B . 77 GLU HB2 1 1
6 31498 1 1 77 GLU HB3 H 5.556 2.741 -5.026 1.00 . A B . 77 GLU HB3 1 1
6 31499 1 1 77 GLU HG2 H 7.415 3.026 -3.472 1.00 . A B . 77 GLU HG2 1 1
6 31500 1 1 77 GLU HG3 H 7.993 1.410 -3.868 1.00 . A B . 77 GLU HG3 1 1
6 31501 1 1 77 GLU N N 4.355 0.249 -4.017 1.00 . A B . 77 GLU N 1 1
6 31502 1 1 77 GLU O O 3.207 2.341 -2.762 1.00 . A B . 77 GLU O 1 1
6 31503 1 1 77 GLU OE1 O 8.081 2.360 -6.548 1.00 . A B . 77 GLU OE1 1 1
6 31504 1 1 77 GLU OE2 O 9.077 3.759 -5.184 1.00 . A B . 77 GLU OE2 1 1
6 31505 1 1 78 ALA C C 5.124 5.758 -2.217 1.00 . A B . 78 ALA C 1 1
6 31506 1 1 78 ALA CA C 4.565 4.484 -1.607 1.00 . A B . 78 ALA CA 1 1
6 31507 1 1 78 ALA CB C 4.828 4.437 -0.109 1.00 . A B . 78 ALA CB 1 1
6 31508 1 1 78 ALA H H 6.137 3.298 -2.343 1.00 . A B . 78 ALA H 1 1
6 31509 1 1 78 ALA HA H 3.497 4.450 -1.771 1.00 . A B . 78 ALA HA 1 1
6 31510 1 1 78 ALA HB1 H 3.945 4.761 0.422 1.00 . A B . 78 ALA HB1 1 1
6 31511 1 1 78 ALA HB2 H 5.652 5.094 0.131 1.00 . A B . 78 ALA HB2 1 1
6 31512 1 1 78 ALA HB3 H 5.075 3.427 0.183 1.00 . A B . 78 ALA HB3 1 1
6 31513 1 1 78 ALA N N 5.163 3.346 -2.275 1.00 . A B . 78 ALA N 1 1
6 31514 1 1 78 ALA O O 6.215 6.201 -1.853 1.00 . A B . 78 ALA O 1 1
6 31515 1 1 79 TYR C C 4.912 8.712 -2.891 1.00 . A B . 79 TYR C 1 1
6 31516 1 1 79 TYR CA C 4.823 7.532 -3.847 1.00 . A B . 79 TYR CA 1 1
6 31517 1 1 79 TYR CB C 3.864 7.873 -4.987 1.00 . A B . 79 TYR CB 1 1
6 31518 1 1 79 TYR CD1 C 5.111 7.308 -7.107 1.00 . A B . 79 TYR CD1 1 1
6 31519 1 1 79 TYR CD2 C 3.217 5.981 -6.527 1.00 . A B . 79 TYR CD2 1 1
6 31520 1 1 79 TYR CE1 C 5.297 6.550 -8.250 1.00 . A B . 79 TYR CE1 1 1
6 31521 1 1 79 TYR CE2 C 3.396 5.220 -7.667 1.00 . A B . 79 TYR CE2 1 1
6 31522 1 1 79 TYR CG C 4.068 7.036 -6.228 1.00 . A B . 79 TYR CG 1 1
6 31523 1 1 79 TYR CZ C 4.436 5.509 -8.525 1.00 . A B . 79 TYR CZ 1 1
6 31524 1 1 79 TYR H H 3.531 5.919 -3.403 1.00 . A B . 79 TYR H 1 1
6 31525 1 1 79 TYR HA H 5.802 7.344 -4.261 1.00 . A B . 79 TYR HA 1 1
6 31526 1 1 79 TYR HB2 H 2.849 7.724 -4.650 1.00 . A B . 79 TYR HB2 1 1
6 31527 1 1 79 TYR HB3 H 3.998 8.910 -5.259 1.00 . A B . 79 TYR HB3 1 1
6 31528 1 1 79 TYR HD1 H 5.782 8.123 -6.888 1.00 . A B . 79 TYR HD1 1 1
6 31529 1 1 79 TYR HD2 H 2.402 5.757 -5.856 1.00 . A B . 79 TYR HD2 1 1
6 31530 1 1 79 TYR HE1 H 6.113 6.777 -8.921 1.00 . A B . 79 TYR HE1 1 1
6 31531 1 1 79 TYR HE2 H 2.723 4.403 -7.882 1.00 . A B . 79 TYR HE2 1 1
6 31532 1 1 79 TYR HH H 5.452 4.261 -9.592 1.00 . A B . 79 TYR HH 1 1
6 31533 1 1 79 TYR N N 4.392 6.321 -3.163 1.00 . A B . 79 TYR N 1 1
6 31534 1 1 79 TYR O O 3.931 9.073 -2.239 1.00 . A B . 79 TYR O 1 1
6 31535 1 1 79 TYR OH O 4.617 4.751 -9.662 1.00 . A B . 79 TYR OH 1 1
6 31536 1 1 80 VAL C C 5.777 11.682 -2.671 1.00 . A B . 80 VAL C 1 1
6 31537 1 1 80 VAL CA C 6.300 10.452 -1.943 1.00 . A B . 80 VAL CA 1 1
6 31538 1 1 80 VAL CB C 7.788 10.670 -1.572 1.00 . A B . 80 VAL CB 1 1
6 31539 1 1 80 VAL CG1 C 7.943 10.939 -0.082 1.00 . A B . 80 VAL CG1 1 1
6 31540 1 1 80 VAL CG2 C 8.646 9.485 -1.982 1.00 . A B . 80 VAL CG2 1 1
6 31541 1 1 80 VAL H H 6.851 8.938 -3.310 1.00 . A B . 80 VAL H 1 1
6 31542 1 1 80 VAL HA H 5.731 10.308 -1.035 1.00 . A B . 80 VAL HA 1 1
6 31543 1 1 80 VAL HB H 8.141 11.539 -2.105 1.00 . A B . 80 VAL HB 1 1
6 31544 1 1 80 VAL HG11 H 8.968 11.209 0.129 1.00 . A B . 80 VAL HG11 1 1
6 31545 1 1 80 VAL HG12 H 7.684 10.049 0.473 1.00 . A B . 80 VAL HG12 1 1
6 31546 1 1 80 VAL HG13 H 7.290 11.747 0.209 1.00 . A B . 80 VAL HG13 1 1
6 31547 1 1 80 VAL HG21 H 9.648 9.624 -1.601 1.00 . A B . 80 VAL HG21 1 1
6 31548 1 1 80 VAL HG22 H 8.678 9.424 -3.059 1.00 . A B . 80 VAL HG22 1 1
6 31549 1 1 80 VAL HG23 H 8.228 8.577 -1.576 1.00 . A B . 80 VAL HG23 1 1
6 31550 1 1 80 VAL N N 6.097 9.294 -2.794 1.00 . A B . 80 VAL N 1 1
6 31551 1 1 80 VAL O O 6.090 11.895 -3.844 1.00 . A B . 80 VAL O 1 1
6 31552 1 1 81 THR C C 5.010 14.940 -2.003 1.00 . A B . 81 THR C 1 1
6 31553 1 1 81 THR CA C 4.400 13.670 -2.588 1.00 . A B . 81 THR CA 1 1
6 31554 1 1 81 THR CB C 2.875 13.696 -2.379 1.00 . A B . 81 THR CB 1 1
6 31555 1 1 81 THR CG2 C 2.182 14.403 -3.531 1.00 . A B . 81 THR CG2 1 1
6 31556 1 1 81 THR H H 4.778 12.271 -1.047 1.00 . A B . 81 THR H 1 1
6 31557 1 1 81 THR HA H 4.598 13.641 -3.648 1.00 . A B . 81 THR HA 1 1
6 31558 1 1 81 THR HB H 2.657 14.227 -1.463 1.00 . A B . 81 THR HB 1 1
6 31559 1 1 81 THR HG1 H 3.092 11.737 -2.463 1.00 . A B . 81 THR HG1 1 1
6 31560 1 1 81 THR HG21 H 2.552 15.414 -3.610 1.00 . A B . 81 THR HG21 1 1
6 31561 1 1 81 THR HG22 H 1.117 14.422 -3.353 1.00 . A B . 81 THR HG22 1 1
6 31562 1 1 81 THR HG23 H 2.382 13.873 -4.451 1.00 . A B . 81 THR HG23 1 1
6 31563 1 1 81 THR N N 4.977 12.479 -1.988 1.00 . A B . 81 THR N 1 1
6 31564 1 1 81 THR O O 5.207 15.046 -0.790 1.00 . A B . 81 THR O 1 1
6 31565 1 1 81 THR OG1 O 2.379 12.355 -2.274 1.00 . A B . 81 THR OG1 1 1
6 31566 1 1 82 VAL C C 5.152 18.303 -3.124 1.00 . A B . 82 VAL C 1 1
6 31567 1 1 82 VAL CA C 5.896 17.155 -2.445 1.00 . A B . 82 VAL CA 1 1
6 31568 1 1 82 VAL CB C 7.418 17.250 -2.729 1.00 . A B . 82 VAL CB 1 1
6 31569 1 1 82 VAL CG1 C 7.710 17.228 -4.221 1.00 . A B . 82 VAL CG1 1 1
6 31570 1 1 82 VAL CG2 C 8.012 18.495 -2.084 1.00 . A B . 82 VAL CG2 1 1
6 31571 1 1 82 VAL H H 5.182 15.732 -3.833 1.00 . A B . 82 VAL H 1 1
6 31572 1 1 82 VAL HA H 5.745 17.234 -1.377 1.00 . A B . 82 VAL HA 1 1
6 31573 1 1 82 VAL HB H 7.894 16.387 -2.285 1.00 . A B . 82 VAL HB 1 1
6 31574 1 1 82 VAL HG11 H 7.381 16.288 -4.639 1.00 . A B . 82 VAL HG11 1 1
6 31575 1 1 82 VAL HG12 H 8.772 17.343 -4.384 1.00 . A B . 82 VAL HG12 1 1
6 31576 1 1 82 VAL HG13 H 7.184 18.039 -4.700 1.00 . A B . 82 VAL HG13 1 1
6 31577 1 1 82 VAL HG21 H 7.484 19.368 -2.439 1.00 . A B . 82 VAL HG21 1 1
6 31578 1 1 82 VAL HG22 H 9.057 18.576 -2.347 1.00 . A B . 82 VAL HG22 1 1
6 31579 1 1 82 VAL HG23 H 7.914 18.426 -1.011 1.00 . A B . 82 VAL HG23 1 1
6 31580 1 1 82 VAL N N 5.332 15.887 -2.873 1.00 . A B . 82 VAL N 1 1
6 31581 1 1 82 VAL O O 4.916 18.280 -4.335 1.00 . A B . 82 VAL O 1 1
6 31582 1 1 83 LEU C C 4.900 21.664 -2.871 1.00 . A B . 83 LEU C 1 1
6 31583 1 1 83 LEU CA C 4.026 20.422 -2.860 1.00 . A B . 83 LEU CA 1 1
6 31584 1 1 83 LEU CB C 2.768 20.685 -2.029 1.00 . A B . 83 LEU CB 1 1
6 31585 1 1 83 LEU CD1 C 1.191 21.491 -3.812 1.00 . A B . 83 LEU CD1 1 1
6 31586 1 1 83 LEU CD2 C 0.889 22.242 -1.447 1.00 . A B . 83 LEU CD2 1 1
6 31587 1 1 83 LEU CG C 1.899 21.849 -2.514 1.00 . A B . 83 LEU CG 1 1
6 31588 1 1 83 LEU H H 4.956 19.238 -1.377 1.00 . A B . 83 LEU H 1 1
6 31589 1 1 83 LEU HA H 3.735 20.194 -3.874 1.00 . A B . 83 LEU HA 1 1
6 31590 1 1 83 LEU HB2 H 2.165 19.789 -2.035 1.00 . A B . 83 LEU HB2 1 1
6 31591 1 1 83 LEU HB3 H 3.070 20.891 -1.012 1.00 . A B . 83 LEU HB3 1 1
6 31592 1 1 83 LEU HD11 H 0.599 20.601 -3.666 1.00 . A B . 83 LEU HD11 1 1
6 31593 1 1 83 LEU HD12 H 1.923 21.313 -4.586 1.00 . A B . 83 LEU HD12 1 1
6 31594 1 1 83 LEU HD13 H 0.547 22.306 -4.106 1.00 . A B . 83 LEU HD13 1 1
6 31595 1 1 83 LEU HD21 H 0.260 23.037 -1.822 1.00 . A B . 83 LEU HD21 1 1
6 31596 1 1 83 LEU HD22 H 1.411 22.583 -0.565 1.00 . A B . 83 LEU HD22 1 1
6 31597 1 1 83 LEU HD23 H 0.278 21.387 -1.195 1.00 . A B . 83 LEU HD23 1 1
6 31598 1 1 83 LEU HG H 2.532 22.703 -2.709 1.00 . A B . 83 LEU HG 1 1
6 31599 1 1 83 LEU N N 4.752 19.281 -2.334 1.00 . A B . 83 LEU N 1 1
6 31600 1 1 83 LEU O O 5.358 22.121 -1.821 1.00 . A B . 83 LEU O 1 1
6 31601 1 1 84 GLU C C 4.991 24.594 -4.355 1.00 . A B . 84 GLU C 1 1
6 31602 1 1 84 GLU CA C 5.923 23.397 -4.225 1.00 . A B . 84 GLU CA 1 1
6 31603 1 1 84 GLU CB C 6.830 23.288 -5.455 1.00 . A B . 84 GLU CB 1 1
6 31604 1 1 84 GLU CD C 9.101 23.181 -4.336 1.00 . A B . 84 GLU CD 1 1
6 31605 1 1 84 GLU CG C 8.089 22.468 -5.214 1.00 . A B . 84 GLU CG 1 1
6 31606 1 1 84 GLU H H 4.732 21.772 -4.856 1.00 . A B . 84 GLU H 1 1
6 31607 1 1 84 GLU HA H 6.532 23.517 -3.342 1.00 . A B . 84 GLU HA 1 1
6 31608 1 1 84 GLU HB2 H 6.276 22.824 -6.257 1.00 . A B . 84 GLU HB2 1 1
6 31609 1 1 84 GLU HB3 H 7.126 24.280 -5.761 1.00 . A B . 84 GLU HB3 1 1
6 31610 1 1 84 GLU HG2 H 7.812 21.542 -4.736 1.00 . A B . 84 GLU HG2 1 1
6 31611 1 1 84 GLU HG3 H 8.551 22.255 -6.168 1.00 . A B . 84 GLU HG3 1 1
6 31612 1 1 84 GLU N N 5.125 22.196 -4.061 1.00 . A B . 84 GLU N 1 1
6 31613 1 1 84 GLU O O 4.478 24.888 -5.442 1.00 . A B . 84 GLU O 1 1
6 31614 1 1 84 GLU OE1 O 8.761 23.535 -3.192 1.00 . A B . 84 GLU OE1 1 1
6 31615 1 1 84 GLU OE2 O 10.250 23.378 -4.788 1.00 . A B . 84 GLU OE2 1 1
6 31616 1 1 85 GLY C C 4.585 27.683 -3.559 1.00 . A B . 85 GLY C 1 1
6 31617 1 1 85 GLY CA C 3.860 26.400 -3.229 1.00 . A B . 85 GLY CA 1 1
6 31618 1 1 85 GLY H H 5.177 24.967 -2.399 1.00 . A B . 85 GLY H 1 1
6 31619 1 1 85 GLY HA2 H 3.078 26.244 -3.958 1.00 . A B . 85 GLY HA2 1 1
6 31620 1 1 85 GLY HA3 H 3.414 26.494 -2.251 1.00 . A B . 85 GLY HA3 1 1
6 31621 1 1 85 GLY N N 4.742 25.254 -3.234 1.00 . A B . 85 GLY N 1 1
6 31622 1 1 85 GLY O O 5.573 28.028 -2.911 1.00 . A B . 85 GLY O 1 1
6 31623 1 1 86 PHE C C 3.779 30.807 -4.668 1.00 . A B . 86 PHE C 1 1
6 31624 1 1 86 PHE CA C 4.705 29.639 -4.989 1.00 . A B . 86 PHE CA 1 1
6 31625 1 1 86 PHE CB C 5.010 29.616 -6.491 1.00 . A B . 86 PHE CB 1 1
6 31626 1 1 86 PHE CD1 C 6.054 27.397 -7.044 1.00 . A B . 86 PHE CD1 1 1
6 31627 1 1 86 PHE CD2 C 7.439 29.338 -7.050 1.00 . A B . 86 PHE CD2 1 1
6 31628 1 1 86 PHE CE1 C 7.139 26.617 -7.392 1.00 . A B . 86 PHE CE1 1 1
6 31629 1 1 86 PHE CE2 C 8.530 28.561 -7.398 1.00 . A B . 86 PHE CE2 1 1
6 31630 1 1 86 PHE CG C 6.192 28.765 -6.866 1.00 . A B . 86 PHE CG 1 1
6 31631 1 1 86 PHE CZ C 8.378 27.199 -7.570 1.00 . A B . 86 PHE CZ 1 1
6 31632 1 1 86 PHE H H 3.307 28.056 -5.046 1.00 . A B . 86 PHE H 1 1
6 31633 1 1 86 PHE HA H 5.628 29.762 -4.442 1.00 . A B . 86 PHE HA 1 1
6 31634 1 1 86 PHE HB2 H 4.150 29.233 -7.017 1.00 . A B . 86 PHE HB2 1 1
6 31635 1 1 86 PHE HB3 H 5.207 30.625 -6.823 1.00 . A B . 86 PHE HB3 1 1
6 31636 1 1 86 PHE HD1 H 5.087 26.939 -6.906 1.00 . A B . 86 PHE HD1 1 1
6 31637 1 1 86 PHE HD2 H 7.560 30.405 -6.915 1.00 . A B . 86 PHE HD2 1 1
6 31638 1 1 86 PHE HE1 H 7.019 25.551 -7.527 1.00 . A B . 86 PHE HE1 1 1
6 31639 1 1 86 PHE HE2 H 9.497 29.020 -7.536 1.00 . A B . 86 PHE HE2 1 1
6 31640 1 1 86 PHE HZ H 9.227 26.591 -7.841 1.00 . A B . 86 PHE HZ 1 1
6 31641 1 1 86 PHE N N 4.101 28.385 -4.571 1.00 . A B . 86 PHE N 1 1
6 31642 1 1 86 PHE O O 2.559 30.691 -4.772 1.00 . A B . 86 PHE O 1 1
6 31643 1 1 87 SER C C 3.869 34.219 -4.943 1.00 . A B . 87 SER C 1 1
6 31644 1 1 87 SER CA C 3.585 33.105 -3.946 1.00 . A B . 87 SER CA 1 1
6 31645 1 1 87 SER CB C 3.893 33.568 -2.519 1.00 . A B . 87 SER CB 1 1
6 31646 1 1 87 SER H H 5.343 31.960 -4.211 1.00 . A B . 87 SER H 1 1
6 31647 1 1 87 SER HA H 2.541 32.841 -4.010 1.00 . A B . 87 SER HA 1 1
6 31648 1 1 87 SER HB2 H 3.700 34.626 -2.440 1.00 . A B . 87 SER HB2 1 1
6 31649 1 1 87 SER HB3 H 3.259 33.034 -1.827 1.00 . A B . 87 SER HB3 1 1
6 31650 1 1 87 SER HG H 5.753 33.118 -2.974 1.00 . A B . 87 SER HG 1 1
6 31651 1 1 87 SER N N 4.362 31.923 -4.274 1.00 . A B . 87 SER N 1 1
6 31652 1 1 87 SER O O 4.837 34.970 -4.796 1.00 . A B . 87 SER O 1 1
6 31653 1 1 87 SER OG O 5.251 33.324 -2.177 1.00 . A B . 87 SER OG 1 1
6 31654 1 1 88 GLY C C 4.294 34.949 -7.997 1.00 . A B . 88 GLY C 1 1
6 31655 1 1 88 GLY CA C 3.221 35.317 -6.991 1.00 . A B . 88 GLY CA 1 1
6 31656 1 1 88 GLY H H 2.316 33.646 -6.064 1.00 . A B . 88 GLY H 1 1
6 31657 1 1 88 GLY HA2 H 2.287 35.455 -7.510 1.00 . A B . 88 GLY HA2 1 1
6 31658 1 1 88 GLY HA3 H 3.496 36.245 -6.512 1.00 . A B . 88 GLY HA3 1 1
6 31659 1 1 88 GLY N N 3.048 34.296 -5.979 1.00 . A B . 88 GLY N 1 1
6 31660 1 1 88 GLY O O 4.029 34.856 -9.196 1.00 . A B . 88 GLY O 1 1
6 31661 1 1 89 ASN C C 7.666 33.581 -7.555 1.00 . A B . 89 ASN C 1 1
6 31662 1 1 89 ASN CA C 6.635 34.373 -8.346 1.00 . A B . 89 ASN CA 1 1
6 31663 1 1 89 ASN CB C 7.278 35.636 -8.926 1.00 . A B . 89 ASN CB 1 1
6 31664 1 1 89 ASN CG C 6.982 35.817 -10.400 1.00 . A B . 89 ASN CG 1 1
6 31665 1 1 89 ASN H H 5.637 34.803 -6.530 1.00 . A B . 89 ASN H 1 1
6 31666 1 1 89 ASN HA H 6.267 33.763 -9.156 1.00 . A B . 89 ASN HA 1 1
6 31667 1 1 89 ASN HB2 H 6.902 36.498 -8.396 1.00 . A B . 89 ASN HB2 1 1
6 31668 1 1 89 ASN HB3 H 8.349 35.579 -8.796 1.00 . A B . 89 ASN HB3 1 1
6 31669 1 1 89 ASN HD21 H 6.806 37.778 -10.147 1.00 . A B . 89 ASN HD21 1 1
6 31670 1 1 89 ASN HD22 H 6.579 37.203 -11.761 1.00 . A B . 89 ASN HD22 1 1
6 31671 1 1 89 ASN N N 5.504 34.728 -7.499 1.00 . A B . 89 ASN N 1 1
6 31672 1 1 89 ASN ND2 N 6.765 37.056 -10.811 1.00 . A B . 89 ASN ND2 1 1
6 31673 1 1 89 ASN O O 8.217 32.591 -8.044 1.00 . A B . 89 ASN O 1 1
6 31674 1 1 89 ASN OD1 O 6.937 34.849 -11.161 1.00 . A B . 89 ASN OD1 1 1
6 31675 1 1 90 THR C C 8.251 32.220 -4.669 1.00 . A B . 90 THR C 1 1
6 31676 1 1 90 THR CA C 8.893 33.352 -5.473 1.00 . A B . 90 THR CA 1 1
6 31677 1 1 90 THR CB C 9.544 34.356 -4.510 1.00 . A B . 90 THR CB 1 1
6 31678 1 1 90 THR CG2 C 11.059 34.236 -4.545 1.00 . A B . 90 THR CG2 1 1
6 31679 1 1 90 THR H H 7.464 34.814 -5.994 1.00 . A B . 90 THR H 1 1
6 31680 1 1 90 THR HA H 9.664 32.938 -6.104 1.00 . A B . 90 THR HA 1 1
6 31681 1 1 90 THR HB H 9.203 34.146 -3.506 1.00 . A B . 90 THR HB 1 1
6 31682 1 1 90 THR HG1 H 9.287 36.274 -4.106 1.00 . A B . 90 THR HG1 1 1
6 31683 1 1 90 THR HG21 H 11.346 33.222 -4.315 1.00 . A B . 90 THR HG21 1 1
6 31684 1 1 90 THR HG22 H 11.490 34.905 -3.816 1.00 . A B . 90 THR HG22 1 1
6 31685 1 1 90 THR HG23 H 11.418 34.497 -5.530 1.00 . A B . 90 THR HG23 1 1
6 31686 1 1 90 THR N N 7.924 34.017 -6.330 1.00 . A B . 90 THR N 1 1
6 31687 1 1 90 THR O O 7.066 32.283 -4.327 1.00 . A B . 90 THR O 1 1
6 31688 1 1 90 THR OG1 O 9.159 35.691 -4.867 1.00 . A B . 90 THR OG1 1 1
6 31689 1 1 91 THR C C 8.193 30.437 -2.199 1.00 . A B . 91 THR C 1 1
6 31690 1 1 91 THR CA C 8.580 30.038 -3.620 1.00 . A B . 91 THR CA 1 1
6 31691 1 1 91 THR CB C 9.684 28.971 -3.569 1.00 . A B . 91 THR CB 1 1
6 31692 1 1 91 THR CG2 C 9.103 27.575 -3.748 1.00 . A B . 91 THR CG2 1 1
6 31693 1 1 91 THR H H 9.970 31.198 -4.699 1.00 . A B . 91 THR H 1 1
6 31694 1 1 91 THR HA H 7.721 29.619 -4.122 1.00 . A B . 91 THR HA 1 1
6 31695 1 1 91 THR HB H 10.177 29.026 -2.610 1.00 . A B . 91 THR HB 1 1
6 31696 1 1 91 THR HG1 H 11.494 28.868 -4.356 1.00 . A B . 91 THR HG1 1 1
6 31697 1 1 91 THR HG21 H 8.370 27.389 -2.976 1.00 . A B . 91 THR HG21 1 1
6 31698 1 1 91 THR HG22 H 9.896 26.844 -3.675 1.00 . A B . 91 THR HG22 1 1
6 31699 1 1 91 THR HG23 H 8.632 27.503 -4.716 1.00 . A B . 91 THR HG23 1 1
6 31700 1 1 91 THR N N 9.040 31.191 -4.383 1.00 . A B . 91 THR N 1 1
6 31701 1 1 91 THR O O 8.803 31.328 -1.606 1.00 . A B . 91 THR O 1 1
6 31702 1 1 91 THR OG1 O 10.640 29.236 -4.608 1.00 . A B . 91 THR OG1 1 1
6 31703 1 1 92 LEU C C 7.109 28.981 0.665 1.00 . A B . 92 LEU C 1 1
6 31704 1 1 92 LEU CA C 6.707 30.081 -0.315 1.00 . A B . 92 LEU CA 1 1
6 31705 1 1 92 LEU CB C 5.188 30.268 -0.313 1.00 . A B . 92 LEU CB 1 1
6 31706 1 1 92 LEU CD1 C 5.269 32.238 1.239 1.00 . A B . 92 LEU CD1 1 1
6 31707 1 1 92 LEU CD2 C 3.101 31.064 0.830 1.00 . A B . 92 LEU CD2 1 1
6 31708 1 1 92 LEU CG C 4.608 30.898 0.957 1.00 . A B . 92 LEU CG 1 1
6 31709 1 1 92 LEU H H 6.720 29.080 -2.180 1.00 . A B . 92 LEU H 1 1
6 31710 1 1 92 LEU HA H 7.172 31.006 -0.004 1.00 . A B . 92 LEU HA 1 1
6 31711 1 1 92 LEU HB2 H 4.924 30.894 -1.153 1.00 . A B . 92 LEU HB2 1 1
6 31712 1 1 92 LEU HB3 H 4.729 29.300 -0.450 1.00 . A B . 92 LEU HB3 1 1
6 31713 1 1 92 LEU HD11 H 4.743 32.738 2.040 1.00 . A B . 92 LEU HD11 1 1
6 31714 1 1 92 LEU HD12 H 5.238 32.851 0.350 1.00 . A B . 92 LEU HD12 1 1
6 31715 1 1 92 LEU HD13 H 6.297 32.079 1.531 1.00 . A B . 92 LEU HD13 1 1
6 31716 1 1 92 LEU HD21 H 2.875 31.667 -0.037 1.00 . A B . 92 LEU HD21 1 1
6 31717 1 1 92 LEU HD22 H 2.718 31.550 1.716 1.00 . A B . 92 LEU HD22 1 1
6 31718 1 1 92 LEU HD23 H 2.639 30.093 0.724 1.00 . A B . 92 LEU HD23 1 1
6 31719 1 1 92 LEU HG H 4.804 30.246 1.795 1.00 . A B . 92 LEU HG 1 1
6 31720 1 1 92 LEU N N 7.172 29.782 -1.659 1.00 . A B . 92 LEU N 1 1
6 31721 1 1 92 LEU O O 7.787 29.244 1.655 1.00 . A B . 92 LEU O 1 1
6 31722 1 1 93 PHE C C 6.916 25.297 0.502 1.00 . A B . 93 PHE C 1 1
6 31723 1 1 93 PHE CA C 7.019 26.619 1.255 1.00 . A B . 93 PHE CA 1 1
6 31724 1 1 93 PHE CB C 6.107 26.588 2.494 1.00 . A B . 93 PHE CB 1 1
6 31725 1 1 93 PHE CD1 C 3.989 25.524 1.618 1.00 . A B . 93 PHE CD1 1 1
6 31726 1 1 93 PHE CD2 C 3.868 27.735 2.506 1.00 . A B . 93 PHE CD2 1 1
6 31727 1 1 93 PHE CE1 C 2.633 25.553 1.356 1.00 . A B . 93 PHE CE1 1 1
6 31728 1 1 93 PHE CE2 C 2.511 27.768 2.247 1.00 . A B . 93 PHE CE2 1 1
6 31729 1 1 93 PHE CG C 4.625 26.617 2.194 1.00 . A B . 93 PHE CG 1 1
6 31730 1 1 93 PHE CZ C 1.893 26.675 1.671 1.00 . A B . 93 PHE CZ 1 1
6 31731 1 1 93 PHE H H 6.163 27.588 -0.423 1.00 . A B . 93 PHE H 1 1
6 31732 1 1 93 PHE HA H 8.040 26.747 1.581 1.00 . A B . 93 PHE HA 1 1
6 31733 1 1 93 PHE HB2 H 6.307 25.686 3.051 1.00 . A B . 93 PHE HB2 1 1
6 31734 1 1 93 PHE HB3 H 6.334 27.442 3.115 1.00 . A B . 93 PHE HB3 1 1
6 31735 1 1 93 PHE HD1 H 4.569 24.644 1.368 1.00 . A B . 93 PHE HD1 1 1
6 31736 1 1 93 PHE HD2 H 4.348 28.592 2.955 1.00 . A B . 93 PHE HD2 1 1
6 31737 1 1 93 PHE HE1 H 2.151 24.696 0.905 1.00 . A B . 93 PHE HE1 1 1
6 31738 1 1 93 PHE HE2 H 1.934 28.646 2.495 1.00 . A B . 93 PHE HE2 1 1
6 31739 1 1 93 PHE HZ H 0.833 26.698 1.468 1.00 . A B . 93 PHE HZ 1 1
6 31740 1 1 93 PHE N N 6.693 27.747 0.386 1.00 . A B . 93 PHE N 1 1
6 31741 1 1 93 PHE O O 6.296 25.224 -0.563 1.00 . A B . 93 PHE O 1 1
6 31742 1 1 94 SER C C 7.113 21.910 1.537 1.00 . A B . 94 SER C 1 1
6 31743 1 1 94 SER CA C 7.503 22.934 0.478 1.00 . A B . 94 SER CA 1 1
6 31744 1 1 94 SER CB C 8.881 22.588 -0.090 1.00 . A B . 94 SER CB 1 1
6 31745 1 1 94 SER H H 7.996 24.394 1.914 1.00 . A B . 94 SER H 1 1
6 31746 1 1 94 SER HA H 6.771 22.923 -0.316 1.00 . A B . 94 SER HA 1 1
6 31747 1 1 94 SER HB2 H 9.534 22.279 0.712 1.00 . A B . 94 SER HB2 1 1
6 31748 1 1 94 SER HB3 H 8.783 21.783 -0.805 1.00 . A B . 94 SER HB3 1 1
6 31749 1 1 94 SER HG H 9.093 23.770 -1.646 1.00 . A B . 94 SER HG 1 1
6 31750 1 1 94 SER N N 7.522 24.262 1.068 1.00 . A B . 94 SER N 1 1
6 31751 1 1 94 SER O O 7.687 21.886 2.629 1.00 . A B . 94 SER O 1 1
6 31752 1 1 94 SER OG O 9.457 23.708 -0.738 1.00 . A B . 94 SER OG 1 1
6 31753 1 1 95 CYS C C 5.851 18.672 1.563 1.00 . A B . 95 CYS C 1 1
6 31754 1 1 95 CYS CA C 5.683 20.061 2.165 1.00 . A B . 95 CYS CA 1 1
6 31755 1 1 95 CYS CB C 4.228 20.319 2.558 1.00 . A B . 95 CYS CB 1 1
6 31756 1 1 95 CYS H H 5.705 21.152 0.348 1.00 . A B . 95 CYS H 1 1
6 31757 1 1 95 CYS HA H 6.300 20.130 3.047 1.00 . A B . 95 CYS HA 1 1
6 31758 1 1 95 CYS HB2 H 3.608 20.273 1.675 1.00 . A B . 95 CYS HB2 1 1
6 31759 1 1 95 CYS HB3 H 3.912 19.559 3.256 1.00 . A B . 95 CYS HB3 1 1
6 31760 1 1 95 CYS N N 6.135 21.080 1.227 1.00 . A B . 95 CYS N 1 1
6 31761 1 1 95 CYS O O 5.703 18.494 0.355 1.00 . A B . 95 CYS O 1 1
6 31762 1 1 95 CYS SG S 3.960 21.942 3.345 1.00 . A B . 95 CYS SG 1 1
6 31763 1 1 96 SER C C 5.475 15.333 2.672 1.00 . A B . 96 SER C 1 1
6 31764 1 1 96 SER CA C 6.379 16.329 1.949 1.00 . A B . 96 SER CA 1 1
6 31765 1 1 96 SER CB C 7.845 15.953 2.172 1.00 . A B . 96 SER CB 1 1
6 31766 1 1 96 SER H H 6.237 17.893 3.364 1.00 . A B . 96 SER H 1 1
6 31767 1 1 96 SER HA H 6.167 16.292 0.893 1.00 . A B . 96 SER HA 1 1
6 31768 1 1 96 SER HB2 H 7.950 14.879 2.133 1.00 . A B . 96 SER HB2 1 1
6 31769 1 1 96 SER HB3 H 8.451 16.402 1.398 1.00 . A B . 96 SER HB3 1 1
6 31770 1 1 96 SER HG H 7.997 15.806 4.123 1.00 . A B . 96 SER HG 1 1
6 31771 1 1 96 SER N N 6.159 17.695 2.407 1.00 . A B . 96 SER N 1 1
6 31772 1 1 96 SER O O 5.153 15.509 3.848 1.00 . A B . 96 SER O 1 1
6 31773 1 1 96 SER OG O 8.303 16.411 3.437 1.00 . A B . 96 SER OG 1 1
6 31774 1 1 97 HIS C C 4.396 11.963 1.690 1.00 . A B . 97 HIS C 1 1
6 31775 1 1 97 HIS CA C 4.226 13.239 2.509 1.00 . A B . 97 HIS CA 1 1
6 31776 1 1 97 HIS CB C 2.758 13.673 2.511 1.00 . A B . 97 HIS CB 1 1
6 31777 1 1 97 HIS CD2 C 1.009 13.794 4.406 1.00 . A B . 97 HIS CD2 1 1
6 31778 1 1 97 HIS CE1 C 1.364 11.813 5.242 1.00 . A B . 97 HIS CE1 1 1
6 31779 1 1 97 HIS CG C 1.984 13.177 3.697 1.00 . A B . 97 HIS CG 1 1
6 31780 1 1 97 HIS H H 5.354 14.223 1.012 1.00 . A B . 97 HIS H 1 1
6 31781 1 1 97 HIS HA H 4.545 13.051 3.523 1.00 . A B . 97 HIS HA 1 1
6 31782 1 1 97 HIS HB2 H 2.708 14.752 2.508 1.00 . A B . 97 HIS HB2 1 1
6 31783 1 1 97 HIS HB3 H 2.279 13.294 1.619 1.00 . A B . 97 HIS HB3 1 1
6 31784 1 1 97 HIS HD2 H 0.613 14.785 4.238 1.00 . A B . 97 HIS HD2 1 1
6 31785 1 1 97 HIS HE1 H 1.285 10.939 5.870 1.00 . A B . 97 HIS HE1 1 1
6 31786 1 1 97 HIS HE2 H 0.049 13.133 6.158 1.00 . A B . 97 HIS HE2 1 1
6 31787 1 1 97 HIS N N 5.075 14.289 1.955 1.00 . A B . 97 HIS N 1 1
6 31788 1 1 97 HIS ND1 N 2.204 11.929 4.229 1.00 . A B . 97 HIS ND1 1 1
6 31789 1 1 97 HIS NE2 N 0.620 12.918 5.387 1.00 . A B . 97 HIS NE2 1 1
6 31790 1 1 97 HIS O O 5.132 11.958 0.706 1.00 . A B . 97 HIS O 1 1
6 31791 1 1 98 ASN C C 2.628 8.715 1.750 1.00 . A B . 98 ASN C 1 1
6 31792 1 1 98 ASN CA C 3.799 9.618 1.379 1.00 . A B . 98 ASN CA 1 1
6 31793 1 1 98 ASN CB C 5.133 8.910 1.675 1.00 . A B . 98 ASN CB 1 1
6 31794 1 1 98 ASN CG C 5.165 8.175 3.009 1.00 . A B . 98 ASN CG 1 1
6 31795 1 1 98 ASN H H 3.108 10.971 2.863 1.00 . A B . 98 ASN H 1 1
6 31796 1 1 98 ASN HA H 3.746 9.829 0.321 1.00 . A B . 98 ASN HA 1 1
6 31797 1 1 98 ASN HB2 H 5.326 8.191 0.894 1.00 . A B . 98 ASN HB2 1 1
6 31798 1 1 98 ASN HB3 H 5.922 9.646 1.678 1.00 . A B . 98 ASN HB3 1 1
6 31799 1 1 98 ASN HD21 H 4.391 9.745 3.948 1.00 . A B . 98 ASN HD21 1 1
6 31800 1 1 98 ASN HD22 H 4.719 8.367 4.931 1.00 . A B . 98 ASN HD22 1 1
6 31801 1 1 98 ASN N N 3.711 10.894 2.085 1.00 . A B . 98 ASN N 1 1
6 31802 1 1 98 ASN ND2 N 4.718 8.829 4.071 1.00 . A B . 98 ASN ND2 1 1
6 31803 1 1 98 ASN O O 2.113 8.783 2.867 1.00 . A B . 98 ASN O 1 1
6 31804 1 1 98 ASN OD1 O 5.610 7.029 3.085 1.00 . A B . 98 ASN OD1 1 1
6 31805 1 1 99 PHE C C 1.330 5.648 0.311 1.00 . A B . 99 PHE C 1 1
6 31806 1 1 99 PHE CA C 1.086 6.969 1.031 1.00 . A B . 99 PHE CA 1 1
6 31807 1 1 99 PHE CB C -0.233 7.576 0.531 1.00 . A B . 99 PHE CB 1 1
6 31808 1 1 99 PHE CD1 C -1.435 8.563 2.504 1.00 . A B . 99 PHE CD1 1 1
6 31809 1 1 99 PHE CD2 C -0.463 10.050 0.912 1.00 . A B . 99 PHE CD2 1 1
6 31810 1 1 99 PHE CE1 C -1.885 9.642 3.242 1.00 . A B . 99 PHE CE1 1 1
6 31811 1 1 99 PHE CE2 C -0.912 11.133 1.644 1.00 . A B . 99 PHE CE2 1 1
6 31812 1 1 99 PHE CG C -0.719 8.754 1.333 1.00 . A B . 99 PHE CG 1 1
6 31813 1 1 99 PHE CZ C -1.624 10.929 2.811 1.00 . A B . 99 PHE CZ 1 1
6 31814 1 1 99 PHE H H 2.641 7.890 -0.070 1.00 . A B . 99 PHE H 1 1
6 31815 1 1 99 PHE HA H 1.010 6.785 2.092 1.00 . A B . 99 PHE HA 1 1
6 31816 1 1 99 PHE HB2 H -0.101 7.906 -0.488 1.00 . A B . 99 PHE HB2 1 1
6 31817 1 1 99 PHE HB3 H -1.001 6.816 0.559 1.00 . A B . 99 PHE HB3 1 1
6 31818 1 1 99 PHE HD1 H -1.637 7.558 2.843 1.00 . A B . 99 PHE HD1 1 1
6 31819 1 1 99 PHE HD2 H 0.093 10.211 0.000 1.00 . A B . 99 PHE HD2 1 1
6 31820 1 1 99 PHE HE1 H -2.442 9.481 4.153 1.00 . A B . 99 PHE HE1 1 1
6 31821 1 1 99 PHE HE2 H -0.704 12.137 1.306 1.00 . A B . 99 PHE HE2 1 1
6 31822 1 1 99 PHE HZ H -1.974 11.774 3.385 1.00 . A B . 99 PHE HZ 1 1
6 31823 1 1 99 PHE N N 2.199 7.887 0.806 1.00 . A B . 99 PHE N 1 1
6 31824 1 1 99 PHE O O 1.749 5.637 -0.848 1.00 . A B . 99 PHE O 1 1
6 31825 1 1 100 TRP C C 0.017 2.864 -0.415 1.00 . A B . 100 TRP C 1 1
6 31826 1 1 100 TRP CA C 1.257 3.220 0.394 1.00 . A B . 100 TRP CA 1 1
6 31827 1 1 100 TRP CB C 1.508 2.144 1.457 1.00 . A B . 100 TRP CB 1 1
6 31828 1 1 100 TRP CD1 C 3.924 2.127 2.302 1.00 . A B . 100 TRP CD1 1 1
6 31829 1 1 100 TRP CD2 C 3.512 0.601 0.716 1.00 . A B . 100 TRP CD2 1 1
6 31830 1 1 100 TRP CE2 C 4.863 0.507 1.091 1.00 . A B . 100 TRP CE2 1 1
6 31831 1 1 100 TRP CE3 C 3.033 -0.270 -0.267 1.00 . A B . 100 TRP CE3 1 1
6 31832 1 1 100 TRP CG C 2.928 1.656 1.500 1.00 . A B . 100 TRP CG 1 1
6 31833 1 1 100 TRP CH2 C 5.238 -1.250 -0.436 1.00 . A B . 100 TRP CH2 1 1
6 31834 1 1 100 TRP CZ2 C 5.734 -0.415 0.521 1.00 . A B . 100 TRP CZ2 1 1
6 31835 1 1 100 TRP CZ3 C 3.899 -1.185 -0.830 1.00 . A B . 100 TRP CZ3 1 1
6 31836 1 1 100 TRP H H 0.773 4.603 1.928 1.00 . A B . 100 TRP H 1 1
6 31837 1 1 100 TRP HA H 2.108 3.269 -0.271 1.00 . A B . 100 TRP HA 1 1
6 31838 1 1 100 TRP HB2 H 1.265 2.547 2.429 1.00 . A B . 100 TRP HB2 1 1
6 31839 1 1 100 TRP HB3 H 0.869 1.296 1.259 1.00 . A B . 100 TRP HB3 1 1
6 31840 1 1 100 TRP HD1 H 3.801 2.924 3.016 1.00 . A B . 100 TRP HD1 1 1
6 31841 1 1 100 TRP HE1 H 5.948 1.609 2.501 1.00 . A B . 100 TRP HE1 1 1
6 31842 1 1 100 TRP HE3 H 2.008 -0.244 -0.581 1.00 . A B . 100 TRP HE3 1 1
6 31843 1 1 100 TRP HH2 H 5.881 -1.982 -0.904 1.00 . A B . 100 TRP HH2 1 1
6 31844 1 1 100 TRP HZ2 H 6.772 -0.478 0.817 1.00 . A B . 100 TRP HZ2 1 1
6 31845 1 1 100 TRP HZ3 H 3.545 -1.863 -1.591 1.00 . A B . 100 TRP HZ3 1 1
6 31846 1 1 100 TRP N N 1.084 4.536 0.998 1.00 . A B . 100 TRP N 1 1
6 31847 1 1 100 TRP NE1 N 5.091 1.449 2.056 1.00 . A B . 100 TRP NE1 1 1
6 31848 1 1 100 TRP O O -1.104 2.903 0.103 1.00 . A B . 100 TRP O 1 1
6 31849 1 1 101 LEU C C -1.524 0.816 -2.148 1.00 . A B . 101 LEU C 1 1
6 31850 1 1 101 LEU CA C -0.899 2.150 -2.555 1.00 . A B . 101 LEU CA 1 1
6 31851 1 1 101 LEU CB C -0.429 2.103 -4.011 1.00 . A B . 101 LEU CB 1 1
6 31852 1 1 101 LEU CD1 C 0.369 3.350 -6.038 1.00 . A B . 101 LEU CD1 1 1
6 31853 1 1 101 LEU CD2 C -0.577 4.617 -4.112 1.00 . A B . 101 LEU CD2 1 1
6 31854 1 1 101 LEU CG C 0.225 3.392 -4.528 1.00 . A B . 101 LEU CG 1 1
6 31855 1 1 101 LEU H H 1.131 2.480 -2.030 1.00 . A B . 101 LEU H 1 1
6 31856 1 1 101 LEU HA H -1.648 2.922 -2.457 1.00 . A B . 101 LEU HA 1 1
6 31857 1 1 101 LEU HB2 H 0.285 1.298 -4.108 1.00 . A B . 101 LEU HB2 1 1
6 31858 1 1 101 LEU HB3 H -1.282 1.882 -4.637 1.00 . A B . 101 LEU HB3 1 1
6 31859 1 1 101 LEU HD11 H 0.652 4.329 -6.398 1.00 . A B . 101 LEU HD11 1 1
6 31860 1 1 101 LEU HD12 H -0.571 3.060 -6.483 1.00 . A B . 101 LEU HD12 1 1
6 31861 1 1 101 LEU HD13 H 1.132 2.636 -6.307 1.00 . A B . 101 LEU HD13 1 1
6 31862 1 1 101 LEU HD21 H -0.126 5.502 -4.538 1.00 . A B . 101 LEU HD21 1 1
6 31863 1 1 101 LEU HD22 H -0.579 4.697 -3.036 1.00 . A B . 101 LEU HD22 1 1
6 31864 1 1 101 LEU HD23 H -1.591 4.522 -4.471 1.00 . A B . 101 LEU HD23 1 1
6 31865 1 1 101 LEU HG H 1.215 3.479 -4.103 1.00 . A B . 101 LEU HG 1 1
6 31866 1 1 101 LEU N N 0.214 2.502 -1.675 1.00 . A B . 101 LEU N 1 1
6 31867 1 1 101 LEU O O -2.560 0.416 -2.674 1.00 . A B . 101 LEU O 1 1
6 31868 1 1 102 ALA C C -1.856 -0.991 0.737 1.00 . A B . 102 ALA C 1 1
6 31869 1 1 102 ALA CA C -1.381 -1.134 -0.707 1.00 . A B . 102 ALA CA 1 1
6 31870 1 1 102 ALA CB C -0.296 -2.196 -0.813 1.00 . A B . 102 ALA CB 1 1
6 31871 1 1 102 ALA H H -0.053 0.499 -0.843 1.00 . A B . 102 ALA H 1 1
6 31872 1 1 102 ALA HA H -2.213 -1.436 -1.325 1.00 . A B . 102 ALA HA 1 1
6 31873 1 1 102 ALA HB1 H -0.689 -3.145 -0.479 1.00 . A B . 102 ALA HB1 1 1
6 31874 1 1 102 ALA HB2 H 0.543 -1.915 -0.195 1.00 . A B . 102 ALA HB2 1 1
6 31875 1 1 102 ALA HB3 H 0.025 -2.280 -1.840 1.00 . A B . 102 ALA HB3 1 1
6 31876 1 1 102 ALA N N -0.887 0.138 -1.206 1.00 . A B . 102 ALA N 1 1
6 31877 1 1 102 ALA O O -1.975 -1.977 1.469 1.00 . A B . 102 ALA O 1 1
6 31878 1 1 103 ILE C C -3.770 1.490 2.488 1.00 . A B . 103 ILE C 1 1
6 31879 1 1 103 ILE CA C -2.576 0.529 2.502 1.00 . A B . 103 ILE CA 1 1
6 31880 1 1 103 ILE CB C -1.434 1.098 3.389 1.00 . A B . 103 ILE CB 1 1
6 31881 1 1 103 ILE CD1 C 0.764 0.461 4.545 1.00 . A B . 103 ILE CD1 1 1
6 31882 1 1 103 ILE CG1 C -0.423 -0.008 3.725 1.00 . A B . 103 ILE CG1 1 1
6 31883 1 1 103 ILE CG2 C -1.988 1.715 4.667 1.00 . A B . 103 ILE CG2 1 1
6 31884 1 1 103 ILE H H -1.985 0.992 0.524 1.00 . A B . 103 ILE H 1 1
6 31885 1 1 103 ILE HA H -2.897 -0.409 2.935 1.00 . A B . 103 ILE HA 1 1
6 31886 1 1 103 ILE HB H -0.932 1.876 2.831 1.00 . A B . 103 ILE HB 1 1
6 31887 1 1 103 ILE HD11 H 1.381 -0.387 4.801 1.00 . A B . 103 ILE HD11 1 1
6 31888 1 1 103 ILE HD12 H 0.414 0.938 5.448 1.00 . A B . 103 ILE HD12 1 1
6 31889 1 1 103 ILE HD13 H 1.345 1.165 3.970 1.00 . A B . 103 ILE HD13 1 1
6 31890 1 1 103 ILE HG12 H -0.923 -0.782 4.288 1.00 . A B . 103 ILE HG12 1 1
6 31891 1 1 103 ILE HG13 H -0.044 -0.431 2.805 1.00 . A B . 103 ILE HG13 1 1
6 31892 1 1 103 ILE HG21 H -2.465 0.947 5.258 1.00 . A B . 103 ILE HG21 1 1
6 31893 1 1 103 ILE HG22 H -2.712 2.476 4.414 1.00 . A B . 103 ILE HG22 1 1
6 31894 1 1 103 ILE HG23 H -1.183 2.158 5.234 1.00 . A B . 103 ILE HG23 1 1
6 31895 1 1 103 ILE N N -2.112 0.249 1.147 1.00 . A B . 103 ILE N 1 1
6 31896 1 1 103 ILE O O -4.711 1.319 3.260 1.00 . A B . 103 ILE O 1 1
6 31897 1 1 104 ASP C C -5.771 3.131 0.359 1.00 . A B . 104 ASP C 1 1
6 31898 1 1 104 ASP CA C -4.834 3.461 1.525 1.00 . A B . 104 ASP CA 1 1
6 31899 1 1 104 ASP CB C -4.293 4.896 1.390 1.00 . A B . 104 ASP CB 1 1
6 31900 1 1 104 ASP CG C -5.387 5.961 1.442 1.00 . A B . 104 ASP CG 1 1
6 31901 1 1 104 ASP H H -2.964 2.583 1.012 1.00 . A B . 104 ASP H 1 1
6 31902 1 1 104 ASP HA H -5.396 3.388 2.444 1.00 . A B . 104 ASP HA 1 1
6 31903 1 1 104 ASP HB2 H -3.599 5.086 2.197 1.00 . A B . 104 ASP HB2 1 1
6 31904 1 1 104 ASP HB3 H -3.772 4.988 0.449 1.00 . A B . 104 ASP HB3 1 1
6 31905 1 1 104 ASP N N -3.734 2.492 1.611 1.00 . A B . 104 ASP N 1 1
6 31906 1 1 104 ASP O O -6.655 2.286 0.489 1.00 . A B . 104 ASP O 1 1
6 31907 1 1 104 ASP OD1 O -5.964 6.291 0.379 1.00 . A B . 104 ASP OD1 1 1
6 31908 1 1 104 ASP OD2 O -5.663 6.481 2.541 1.00 . A B . 104 ASP OD2 1 1
6 31909 1 1 105 MET C C -7.834 3.919 -1.723 1.00 . A B . 105 MET C 1 1
6 31910 1 1 105 MET CA C -6.358 3.606 -1.983 1.00 . A B . 105 MET CA 1 1
6 31911 1 1 105 MET CB C -6.191 2.188 -2.536 1.00 . A B . 105 MET CB 1 1
6 31912 1 1 105 MET CE C -3.712 3.033 -5.786 1.00 . A B . 105 MET CE 1 1
6 31913 1 1 105 MET CG C -5.573 2.163 -3.923 1.00 . A B . 105 MET CG 1 1
6 31914 1 1 105 MET H H -4.831 4.456 -0.798 1.00 . A B . 105 MET H 1 1
6 31915 1 1 105 MET HA H -5.994 4.305 -2.721 1.00 . A B . 105 MET HA 1 1
6 31916 1 1 105 MET HB2 H -5.557 1.624 -1.868 1.00 . A B . 105 MET HB2 1 1
6 31917 1 1 105 MET HB3 H -7.160 1.716 -2.587 1.00 . A B . 105 MET HB3 1 1
6 31918 1 1 105 MET HE1 H -2.887 3.682 -6.037 1.00 . A B . 105 MET HE1 1 1
6 31919 1 1 105 MET HE2 H -4.566 3.285 -6.396 1.00 . A B . 105 MET HE2 1 1
6 31920 1 1 105 MET HE3 H -3.431 2.006 -5.967 1.00 . A B . 105 MET HE3 1 1
6 31921 1 1 105 MET HG2 H -5.272 1.152 -4.150 1.00 . A B . 105 MET HG2 1 1
6 31922 1 1 105 MET HG3 H -6.315 2.486 -4.639 1.00 . A B . 105 MET HG3 1 1
6 31923 1 1 105 MET N N -5.552 3.796 -0.777 1.00 . A B . 105 MET N 1 1
6 31924 1 1 105 MET O O -8.705 3.065 -1.881 1.00 . A B . 105 MET O 1 1
6 31925 1 1 105 MET SD S -4.130 3.239 -4.057 1.00 . A B . 105 MET SD 1 1
6 31926 1 1 106 SER C C -10.367 5.536 -2.276 1.00 . A B . 106 SER C 1 1
6 31927 1 1 106 SER CA C -9.448 5.621 -1.044 1.00 . A B . 106 SER CA 1 1
6 31928 1 1 106 SER CB C -9.400 7.060 -0.523 1.00 . A B . 106 SER CB 1 1
6 31929 1 1 106 SER H H -7.348 5.788 -1.218 1.00 . A B . 106 SER H 1 1
6 31930 1 1 106 SER HA H -9.850 4.988 -0.270 1.00 . A B . 106 SER HA 1 1
6 31931 1 1 106 SER HB2 H -9.059 7.714 -1.313 1.00 . A B . 106 SER HB2 1 1
6 31932 1 1 106 SER HB3 H -10.390 7.361 -0.212 1.00 . A B . 106 SER HB3 1 1
6 31933 1 1 106 SER HG H -7.695 6.686 0.410 1.00 . A B . 106 SER HG 1 1
6 31934 1 1 106 SER N N -8.095 5.161 -1.333 1.00 . A B . 106 SER N 1 1
6 31935 1 1 106 SER O O -10.210 6.291 -3.241 1.00 . A B . 106 SER O 1 1
6 31936 1 1 106 SER OG O -8.515 7.182 0.585 1.00 . A B . 106 SER OG 1 1
6 31937 1 1 107 PHE C C -13.682 4.792 -2.850 1.00 . A B . 107 PHE C 1 1
6 31938 1 1 107 PHE CA C -12.278 4.412 -3.315 1.00 . A B . 107 PHE CA 1 1
6 31939 1 1 107 PHE CB C -12.272 2.955 -3.782 1.00 . A B . 107 PHE CB 1 1
6 31940 1 1 107 PHE CD1 C -12.287 3.268 -6.274 1.00 . A B . 107 PHE CD1 1 1
6 31941 1 1 107 PHE CD2 C -10.499 2.027 -5.296 1.00 . A B . 107 PHE CD2 1 1
6 31942 1 1 107 PHE CE1 C -11.739 3.072 -7.529 1.00 . A B . 107 PHE CE1 1 1
6 31943 1 1 107 PHE CE2 C -9.949 1.826 -6.548 1.00 . A B . 107 PHE CE2 1 1
6 31944 1 1 107 PHE CG C -11.672 2.749 -5.144 1.00 . A B . 107 PHE CG 1 1
6 31945 1 1 107 PHE CZ C -10.570 2.350 -7.666 1.00 . A B . 107 PHE CZ 1 1
6 31946 1 1 107 PHE H H -11.381 4.030 -1.438 1.00 . A B . 107 PHE H 1 1
6 31947 1 1 107 PHE HA H -11.992 5.052 -4.137 1.00 . A B . 107 PHE HA 1 1
6 31948 1 1 107 PHE HB2 H -11.706 2.363 -3.079 1.00 . A B . 107 PHE HB2 1 1
6 31949 1 1 107 PHE HB3 H -13.290 2.590 -3.808 1.00 . A B . 107 PHE HB3 1 1
6 31950 1 1 107 PHE HD1 H -13.201 3.834 -6.168 1.00 . A B . 107 PHE HD1 1 1
6 31951 1 1 107 PHE HD2 H -10.012 1.618 -4.425 1.00 . A B . 107 PHE HD2 1 1
6 31952 1 1 107 PHE HE1 H -12.226 3.482 -8.402 1.00 . A B . 107 PHE HE1 1 1
6 31953 1 1 107 PHE HE2 H -9.034 1.263 -6.651 1.00 . A B . 107 PHE HE2 1 1
6 31954 1 1 107 PHE HZ H -10.143 2.194 -8.646 1.00 . A B . 107 PHE HZ 1 1
6 31955 1 1 107 PHE N N -11.320 4.606 -2.229 1.00 . A B . 107 PHE N 1 1
6 31956 1 1 107 PHE O O -14.309 4.057 -2.092 1.00 . A B . 107 PHE O 1 1
6 31957 1 1 108 GLU C C -16.378 6.810 -4.124 1.00 . A B . 108 GLU C 1 1
6 31958 1 1 108 GLU CA C -15.492 6.425 -2.918 1.00 . A B . 108 GLU CA 1 1
6 31959 1 1 108 GLU CB C -15.371 7.619 -1.969 1.00 . A B . 108 GLU CB 1 1
6 31960 1 1 108 GLU CD C -14.675 8.464 0.302 1.00 . A B . 108 GLU CD 1 1
6 31961 1 1 108 GLU CG C -14.858 7.252 -0.587 1.00 . A B . 108 GLU CG 1 1
6 31962 1 1 108 GLU H H -13.614 6.482 -3.900 1.00 . A B . 108 GLU H 1 1
6 31963 1 1 108 GLU HA H -15.979 5.621 -2.386 1.00 . A B . 108 GLU HA 1 1
6 31964 1 1 108 GLU HB2 H -14.694 8.342 -2.400 1.00 . A B . 108 GLU HB2 1 1
6 31965 1 1 108 GLU HB3 H -16.344 8.073 -1.860 1.00 . A B . 108 GLU HB3 1 1
6 31966 1 1 108 GLU HG2 H -15.564 6.581 -0.119 1.00 . A B . 108 GLU HG2 1 1
6 31967 1 1 108 GLU HG3 H -13.906 6.754 -0.693 1.00 . A B . 108 GLU HG3 1 1
6 31968 1 1 108 GLU N N -14.163 5.942 -3.302 1.00 . A B . 108 GLU N 1 1
6 31969 1 1 108 GLU O O -17.571 6.502 -4.116 1.00 . A B . 108 GLU O 1 1
6 31970 1 1 108 GLU OE1 O -15.681 8.957 0.858 1.00 . A B . 108 GLU OE1 1 1
6 31971 1 1 108 GLU OE2 O -13.531 8.944 0.433 1.00 . A B . 108 GLU OE2 1 1
6 31972 1 1 109 PRO C C -17.563 6.865 -6.973 1.00 . A B . 109 PRO C 1 1
6 31973 1 1 109 PRO CA C -16.618 7.926 -6.351 1.00 . A B . 109 PRO CA 1 1
6 31974 1 1 109 PRO CB C -15.533 8.327 -7.350 1.00 . A B . 109 PRO CB 1 1
6 31975 1 1 109 PRO CD C -14.429 7.984 -5.269 1.00 . A B . 109 PRO CD 1 1
6 31976 1 1 109 PRO CG C -14.429 8.842 -6.504 1.00 . A B . 109 PRO CG 1 1
6 31977 1 1 109 PRO HA H -17.205 8.803 -6.119 1.00 . A B . 109 PRO HA 1 1
6 31978 1 1 109 PRO HB2 H -15.219 7.464 -7.922 1.00 . A B . 109 PRO HB2 1 1
6 31979 1 1 109 PRO HB3 H -15.893 9.104 -8.004 1.00 . A B . 109 PRO HB3 1 1
6 31980 1 1 109 PRO HD2 H -13.750 7.156 -5.392 1.00 . A B . 109 PRO HD2 1 1
6 31981 1 1 109 PRO HD3 H -14.159 8.571 -4.403 1.00 . A B . 109 PRO HD3 1 1
6 31982 1 1 109 PRO HG2 H -13.488 8.750 -7.032 1.00 . A B . 109 PRO HG2 1 1
6 31983 1 1 109 PRO HG3 H -14.614 9.869 -6.236 1.00 . A B . 109 PRO HG3 1 1
6 31984 1 1 109 PRO N N -15.832 7.505 -5.165 1.00 . A B . 109 PRO N 1 1
6 31985 1 1 109 PRO O O -18.684 7.220 -7.346 1.00 . A B . 109 PRO O 1 1
6 31986 1 1 110 PRO C C -19.427 4.507 -7.137 1.00 . A B . 110 PRO C 1 1
6 31987 1 1 110 PRO CA C -18.014 4.531 -7.726 1.00 . A B . 110 PRO CA 1 1
6 31988 1 1 110 PRO CB C -17.276 3.235 -7.396 1.00 . A B . 110 PRO CB 1 1
6 31989 1 1 110 PRO CD C -15.813 5.024 -6.790 1.00 . A B . 110 PRO CD 1 1
6 31990 1 1 110 PRO CG C -15.844 3.623 -7.337 1.00 . A B . 110 PRO CG 1 1
6 31991 1 1 110 PRO HA H -18.082 4.640 -8.799 1.00 . A B . 110 PRO HA 1 1
6 31992 1 1 110 PRO HB2 H -17.616 2.850 -6.443 1.00 . A B . 110 PRO HB2 1 1
6 31993 1 1 110 PRO HB3 H -17.432 2.506 -8.175 1.00 . A B . 110 PRO HB3 1 1
6 31994 1 1 110 PRO HD2 H -15.672 5.007 -5.719 1.00 . A B . 110 PRO HD2 1 1
6 31995 1 1 110 PRO HD3 H -15.027 5.593 -7.263 1.00 . A B . 110 PRO HD3 1 1
6 31996 1 1 110 PRO HG2 H -15.308 2.948 -6.682 1.00 . A B . 110 PRO HG2 1 1
6 31997 1 1 110 PRO HG3 H -15.416 3.605 -8.327 1.00 . A B . 110 PRO HG3 1 1
6 31998 1 1 110 PRO N N -17.146 5.574 -7.138 1.00 . A B . 110 PRO N 1 1
6 31999 1 1 110 PRO O O -19.610 4.577 -5.921 1.00 . A B . 110 PRO O 1 1
6 32000 1 1 111 GLU C C -22.244 2.958 -7.219 1.00 . A B . 111 GLU C 1 1
6 32001 1 1 111 GLU CA C -21.819 4.372 -7.604 1.00 . A B . 111 GLU CA 1 1
6 32002 1 1 111 GLU CB C -22.705 4.887 -8.744 1.00 . A B . 111 GLU CB 1 1
6 32003 1 1 111 GLU CD C -25.049 5.052 -9.678 1.00 . A B . 111 GLU CD 1 1
6 32004 1 1 111 GLU CG C -24.197 4.824 -8.447 1.00 . A B . 111 GLU CG 1 1
6 32005 1 1 111 GLU H H -20.205 4.324 -8.965 1.00 . A B . 111 GLU H 1 1
6 32006 1 1 111 GLU HA H -21.929 5.019 -6.749 1.00 . A B . 111 GLU HA 1 1
6 32007 1 1 111 GLU HB2 H -22.445 5.914 -8.949 1.00 . A B . 111 GLU HB2 1 1
6 32008 1 1 111 GLU HB3 H -22.512 4.295 -9.626 1.00 . A B . 111 GLU HB3 1 1
6 32009 1 1 111 GLU HG2 H -24.430 3.851 -8.044 1.00 . A B . 111 GLU HG2 1 1
6 32010 1 1 111 GLU HG3 H -24.439 5.581 -7.717 1.00 . A B . 111 GLU HG3 1 1
6 32011 1 1 111 GLU N N -20.420 4.400 -8.013 1.00 . A B . 111 GLU N 1 1
6 32012 1 1 111 GLU O O -21.742 1.978 -7.767 1.00 . A B . 111 GLU O 1 1
6 32013 1 1 111 GLU OE1 O -25.187 4.117 -10.494 1.00 . A B . 111 GLU OE1 1 1
6 32014 1 1 111 GLU OE2 O -25.594 6.164 -9.829 1.00 . A B . 111 GLU OE2 1 1
6 32015 1 1 112 PHE C C -25.130 1.677 -5.432 1.00 . A B . 112 PHE C 1 1
6 32016 1 1 112 PHE CA C -23.667 1.563 -5.833 1.00 . A B . 112 PHE CA 1 1
6 32017 1 1 112 PHE CB C -22.832 1.011 -4.669 1.00 . A B . 112 PHE CB 1 1
6 32018 1 1 112 PHE CD1 C -21.549 2.835 -3.517 1.00 . A B . 112 PHE CD1 1 1
6 32019 1 1 112 PHE CD2 C -23.515 1.998 -2.459 1.00 . A B . 112 PHE CD2 1 1
6 32020 1 1 112 PHE CE1 C -21.353 3.710 -2.467 1.00 . A B . 112 PHE CE1 1 1
6 32021 1 1 112 PHE CE2 C -23.324 2.870 -1.406 1.00 . A B . 112 PHE CE2 1 1
6 32022 1 1 112 PHE CG C -22.631 1.970 -3.527 1.00 . A B . 112 PHE CG 1 1
6 32023 1 1 112 PHE CZ C -22.242 3.728 -1.410 1.00 . A B . 112 PHE CZ 1 1
6 32024 1 1 112 PHE H H -23.523 3.672 -5.861 1.00 . A B . 112 PHE H 1 1
6 32025 1 1 112 PHE HA H -23.591 0.882 -6.669 1.00 . A B . 112 PHE HA 1 1
6 32026 1 1 112 PHE HB2 H -23.317 0.131 -4.276 1.00 . A B . 112 PHE HB2 1 1
6 32027 1 1 112 PHE HB3 H -21.858 0.735 -5.042 1.00 . A B . 112 PHE HB3 1 1
6 32028 1 1 112 PHE HD1 H -20.855 2.823 -4.345 1.00 . A B . 112 PHE HD1 1 1
6 32029 1 1 112 PHE HD2 H -24.362 1.327 -2.455 1.00 . A B . 112 PHE HD2 1 1
6 32030 1 1 112 PHE HE1 H -20.505 4.380 -2.471 1.00 . A B . 112 PHE HE1 1 1
6 32031 1 1 112 PHE HE2 H -24.021 2.881 -0.582 1.00 . A B . 112 PHE HE2 1 1
6 32032 1 1 112 PHE HZ H -22.089 4.411 -0.588 1.00 . A B . 112 PHE HZ 1 1
6 32033 1 1 112 PHE N N -23.165 2.855 -6.273 1.00 . A B . 112 PHE N 1 1
6 32034 1 1 112 PHE O O -25.526 2.644 -4.785 1.00 . A B . 112 PHE O 1 1
6 32035 1 1 113 GLU C C -27.718 -0.601 -4.808 1.00 . A B . 113 GLU C 1 1
6 32036 1 1 113 GLU CA C -27.348 0.693 -5.513 1.00 . A B . 113 GLU CA 1 1
6 32037 1 1 113 GLU CB C -28.203 0.871 -6.769 1.00 . A B . 113 GLU CB 1 1
6 32038 1 1 113 GLU CD C -29.332 2.861 -5.703 1.00 . A B . 113 GLU CD 1 1
6 32039 1 1 113 GLU CG C -28.702 2.293 -6.959 1.00 . A B . 113 GLU CG 1 1
6 32040 1 1 113 GLU H H -25.554 -0.037 -6.369 1.00 . A B . 113 GLU H 1 1
6 32041 1 1 113 GLU HA H -27.537 1.516 -4.842 1.00 . A B . 113 GLU HA 1 1
6 32042 1 1 113 GLU HB2 H -27.616 0.601 -7.633 1.00 . A B . 113 GLU HB2 1 1
6 32043 1 1 113 GLU HB3 H -29.060 0.217 -6.706 1.00 . A B . 113 GLU HB3 1 1
6 32044 1 1 113 GLU HG2 H -27.867 2.918 -7.238 1.00 . A B . 113 GLU HG2 1 1
6 32045 1 1 113 GLU HG3 H -29.438 2.301 -7.750 1.00 . A B . 113 GLU HG3 1 1
6 32046 1 1 113 GLU N N -25.930 0.705 -5.841 1.00 . A B . 113 GLU N 1 1
6 32047 1 1 113 GLU O O -26.938 -1.557 -4.804 1.00 . A B . 113 GLU O 1 1
6 32048 1 1 113 GLU OE1 O -30.206 2.194 -5.109 1.00 . A B . 113 GLU OE1 1 1
6 32049 1 1 113 GLU OE2 O -28.967 3.988 -5.307 1.00 . A B . 113 GLU OE2 1 1
6 32050 1 1 114 ILE C C -30.870 -1.984 -3.613 1.00 . A B . 114 ILE C 1 1
6 32051 1 1 114 ILE CA C -29.363 -1.809 -3.497 1.00 . A B . 114 ILE CA 1 1
6 32052 1 1 114 ILE CB C -28.984 -1.746 -2.003 1.00 . A B . 114 ILE CB 1 1
6 32053 1 1 114 ILE CD1 C -28.435 -0.147 -0.088 1.00 . A B . 114 ILE CD1 1 1
6 32054 1 1 114 ILE CG1 C -28.834 -0.291 -1.541 1.00 . A B . 114 ILE CG1 1 1
6 32055 1 1 114 ILE CG2 C -27.707 -2.533 -1.747 1.00 . A B . 114 ILE CG2 1 1
6 32056 1 1 114 ILE H H -29.494 0.153 -4.279 1.00 . A B . 114 ILE H 1 1
6 32057 1 1 114 ILE HA H -28.880 -2.673 -3.930 1.00 . A B . 114 ILE HA 1 1
6 32058 1 1 114 ILE HB H -29.778 -2.212 -1.441 1.00 . A B . 114 ILE HB 1 1
6 32059 1 1 114 ILE HD11 H -27.523 -0.696 0.091 1.00 . A B . 114 ILE HD11 1 1
6 32060 1 1 114 ILE HD12 H -29.220 -0.539 0.541 1.00 . A B . 114 ILE HD12 1 1
6 32061 1 1 114 ILE HD13 H -28.279 0.897 0.141 1.00 . A B . 114 ILE HD13 1 1
6 32062 1 1 114 ILE HG12 H -28.078 0.192 -2.140 1.00 . A B . 114 ILE HG12 1 1
6 32063 1 1 114 ILE HG13 H -29.776 0.222 -1.679 1.00 . A B . 114 ILE HG13 1 1
6 32064 1 1 114 ILE HG21 H -26.937 -2.199 -2.426 1.00 . A B . 114 ILE HG21 1 1
6 32065 1 1 114 ILE HG22 H -27.896 -3.584 -1.903 1.00 . A B . 114 ILE HG22 1 1
6 32066 1 1 114 ILE HG23 H -27.385 -2.372 -0.731 1.00 . A B . 114 ILE HG23 1 1
6 32067 1 1 114 ILE N N -28.904 -0.633 -4.218 1.00 . A B . 114 ILE N 1 1
6 32068 1 1 114 ILE O O -31.638 -1.039 -3.423 1.00 . A B . 114 ILE O 1 1
6 32069 1 1 115 VAL C C -33.089 -4.526 -2.986 1.00 . A B . 115 VAL C 1 1
6 32070 1 1 115 VAL CA C -32.697 -3.520 -4.059 1.00 . A B . 115 VAL CA 1 1
6 32071 1 1 115 VAL CB C -33.040 -4.092 -5.453 1.00 . A B . 115 VAL CB 1 1
6 32072 1 1 115 VAL CG1 C -34.541 -4.302 -5.595 1.00 . A B . 115 VAL CG1 1 1
6 32073 1 1 115 VAL CG2 C -32.520 -3.177 -6.553 1.00 . A B . 115 VAL CG2 1 1
6 32074 1 1 115 VAL H H -30.617 -3.903 -4.097 1.00 . A B . 115 VAL H 1 1
6 32075 1 1 115 VAL HA H -33.261 -2.612 -3.911 1.00 . A B . 115 VAL HA 1 1
6 32076 1 1 115 VAL HB H -32.555 -5.051 -5.555 1.00 . A B . 115 VAL HB 1 1
6 32077 1 1 115 VAL HG11 H -35.048 -3.355 -5.487 1.00 . A B . 115 VAL HG11 1 1
6 32078 1 1 115 VAL HG12 H -34.883 -4.982 -4.828 1.00 . A B . 115 VAL HG12 1 1
6 32079 1 1 115 VAL HG13 H -34.758 -4.719 -6.567 1.00 . A B . 115 VAL HG13 1 1
6 32080 1 1 115 VAL HG21 H -31.441 -3.144 -6.514 1.00 . A B . 115 VAL HG21 1 1
6 32081 1 1 115 VAL HG22 H -32.914 -2.182 -6.409 1.00 . A B . 115 VAL HG22 1 1
6 32082 1 1 115 VAL HG23 H -32.834 -3.554 -7.515 1.00 . A B . 115 VAL HG23 1 1
6 32083 1 1 115 VAL N N -31.285 -3.197 -3.935 1.00 . A B . 115 VAL N 1 1
6 32084 1 1 115 VAL O O -32.601 -5.656 -2.977 1.00 . A B . 115 VAL O 1 1
6 32085 1 1 116 GLY C C -35.694 -5.655 -1.313 1.00 . A B . 116 GLY C 1 1
6 32086 1 1 116 GLY CA C -34.376 -4.987 -1.003 1.00 . A B . 116 GLY CA 1 1
6 32087 1 1 116 GLY H H -34.300 -3.195 -2.120 1.00 . A B . 116 GLY H 1 1
6 32088 1 1 116 GLY HA2 H -33.624 -5.748 -0.853 1.00 . A B . 116 GLY HA2 1 1
6 32089 1 1 116 GLY HA3 H -34.479 -4.412 -0.095 1.00 . A B . 116 GLY HA3 1 1
6 32090 1 1 116 GLY N N -33.948 -4.108 -2.071 1.00 . A B . 116 GLY N 1 1
6 32091 1 1 116 GLY O O -36.713 -4.979 -1.482 1.00 . A B . 116 GLY O 1 1
6 32092 1 1 117 PHE C C -37.565 -8.170 -0.404 1.00 . A B . 117 PHE C 1 1
6 32093 1 1 117 PHE CA C -36.875 -7.741 -1.692 1.00 . A B . 117 PHE CA 1 1
6 32094 1 1 117 PHE CB C -36.532 -8.959 -2.551 1.00 . A B . 117 PHE CB 1 1
6 32095 1 1 117 PHE CD1 C -37.218 -8.363 -4.889 1.00 . A B . 117 PHE CD1 1 1
6 32096 1 1 117 PHE CD2 C -34.889 -8.506 -4.396 1.00 . A B . 117 PHE CD2 1 1
6 32097 1 1 117 PHE CE1 C -36.924 -8.036 -6.199 1.00 . A B . 117 PHE CE1 1 1
6 32098 1 1 117 PHE CE2 C -34.590 -8.180 -5.704 1.00 . A B . 117 PHE CE2 1 1
6 32099 1 1 117 PHE CG C -36.205 -8.604 -3.974 1.00 . A B . 117 PHE CG 1 1
6 32100 1 1 117 PHE CZ C -35.609 -7.942 -6.606 1.00 . A B . 117 PHE CZ 1 1
6 32101 1 1 117 PHE H H -34.826 -7.455 -1.247 1.00 . A B . 117 PHE H 1 1
6 32102 1 1 117 PHE HA H -37.545 -7.101 -2.247 1.00 . A B . 117 PHE HA 1 1
6 32103 1 1 117 PHE HB2 H -35.676 -9.465 -2.125 1.00 . A B . 117 PHE HB2 1 1
6 32104 1 1 117 PHE HB3 H -37.375 -9.634 -2.560 1.00 . A B . 117 PHE HB3 1 1
6 32105 1 1 117 PHE HD1 H -38.247 -8.434 -4.570 1.00 . A B . 117 PHE HD1 1 1
6 32106 1 1 117 PHE HD2 H -34.092 -8.691 -3.691 1.00 . A B . 117 PHE HD2 1 1
6 32107 1 1 117 PHE HE1 H -37.722 -7.850 -6.903 1.00 . A B . 117 PHE HE1 1 1
6 32108 1 1 117 PHE HE2 H -33.561 -8.107 -6.020 1.00 . A B . 117 PHE HE2 1 1
6 32109 1 1 117 PHE HZ H -35.374 -7.687 -7.628 1.00 . A B . 117 PHE HZ 1 1
6 32110 1 1 117 PHE N N -35.674 -6.976 -1.397 1.00 . A B . 117 PHE N 1 1
6 32111 1 1 117 PHE O O -37.212 -7.709 0.676 1.00 . A B . 117 PHE O 1 1
6 32112 1 1 118 THR C C -38.503 -10.560 1.462 1.00 . A B . 118 THR C 1 1
6 32113 1 1 118 THR CA C -39.290 -9.535 0.633 1.00 . A B . 118 THR CA 1 1
6 32114 1 1 118 THR CB C -40.615 -10.162 0.167 1.00 . A B . 118 THR CB 1 1
6 32115 1 1 118 THR CG2 C -41.736 -9.884 1.159 1.00 . A B . 118 THR CG2 1 1
6 32116 1 1 118 THR H H -38.779 -9.395 -1.407 1.00 . A B . 118 THR H 1 1
6 32117 1 1 118 THR HA H -39.520 -8.684 1.257 1.00 . A B . 118 THR HA 1 1
6 32118 1 1 118 THR HB H -40.481 -11.232 0.083 1.00 . A B . 118 THR HB 1 1
6 32119 1 1 118 THR HG1 H -41.922 -9.487 -1.156 1.00 . A B . 118 THR HG1 1 1
6 32120 1 1 118 THR HG21 H -41.462 -10.267 2.130 1.00 . A B . 118 THR HG21 1 1
6 32121 1 1 118 THR HG22 H -42.641 -10.367 0.823 1.00 . A B . 118 THR HG22 1 1
6 32122 1 1 118 THR HG23 H -41.900 -8.820 1.225 1.00 . A B . 118 THR HG23 1 1
6 32123 1 1 118 THR N N -38.539 -9.058 -0.518 1.00 . A B . 118 THR N 1 1
6 32124 1 1 118 THR O O -39.055 -11.186 2.369 1.00 . A B . 118 THR O 1 1
6 32125 1 1 118 THR OG1 O -40.968 -9.628 -1.119 1.00 . A B . 118 THR OG1 1 1
6 32126 1 1 119 ASN C C -34.902 -11.423 1.682 1.00 . A B . 119 ASN C 1 1
6 32127 1 1 119 ASN CA C -36.390 -11.682 1.896 1.00 . A B . 119 ASN CA 1 1
6 32128 1 1 119 ASN CB C -36.722 -13.117 1.477 1.00 . A B . 119 ASN CB 1 1
6 32129 1 1 119 ASN CG C -36.274 -14.134 2.509 1.00 . A B . 119 ASN CG 1 1
6 32130 1 1 119 ASN H H -36.812 -10.182 0.457 1.00 . A B . 119 ASN H 1 1
6 32131 1 1 119 ASN HA H -36.612 -11.568 2.946 1.00 . A B . 119 ASN HA 1 1
6 32132 1 1 119 ASN HB2 H -37.789 -13.209 1.344 1.00 . A B . 119 ASN HB2 1 1
6 32133 1 1 119 ASN HB3 H -36.225 -13.337 0.543 1.00 . A B . 119 ASN HB3 1 1
6 32134 1 1 119 ASN HD21 H -34.577 -14.453 1.522 1.00 . A B . 119 ASN HD21 1 1
6 32135 1 1 119 ASN HD22 H -34.790 -15.365 2.976 1.00 . A B . 119 ASN HD22 1 1
6 32136 1 1 119 ASN N N -37.216 -10.726 1.162 1.00 . A B . 119 ASN N 1 1
6 32137 1 1 119 ASN ND2 N -35.097 -14.708 2.315 1.00 . A B . 119 ASN ND2 1 1
6 32138 1 1 119 ASN O O -34.159 -11.208 2.637 1.00 . A B . 119 ASN O 1 1
6 32139 1 1 119 ASN OD1 O -36.993 -14.412 3.469 1.00 . A B . 119 ASN OD1 1 1
6 32140 1 1 120 HIS C C -32.776 -9.824 -0.343 1.00 . A B . 120 HIS C 1 1
6 32141 1 1 120 HIS CA C -33.063 -11.254 0.097 1.00 . A B . 120 HIS CA 1 1
6 32142 1 1 120 HIS CB C -32.623 -12.238 -0.994 1.00 . A B . 120 HIS CB 1 1
6 32143 1 1 120 HIS CD2 C -33.477 -11.750 -3.388 1.00 . A B . 120 HIS CD2 1 1
6 32144 1 1 120 HIS CE1 C -35.319 -12.910 -3.266 1.00 . A B . 120 HIS CE1 1 1
6 32145 1 1 120 HIS CG C -33.566 -12.321 -2.162 1.00 . A B . 120 HIS CG 1 1
6 32146 1 1 120 HIS H H -35.110 -11.621 -0.297 1.00 . A B . 120 HIS H 1 1
6 32147 1 1 120 HIS HA H -32.491 -11.456 0.990 1.00 . A B . 120 HIS HA 1 1
6 32148 1 1 120 HIS HB2 H -31.657 -11.936 -1.370 1.00 . A B . 120 HIS HB2 1 1
6 32149 1 1 120 HIS HB3 H -32.541 -13.224 -0.563 1.00 . A B . 120 HIS HB3 1 1
6 32150 1 1 120 HIS HD2 H -32.680 -11.117 -3.752 1.00 . A B . 120 HIS HD2 1 1
6 32151 1 1 120 HIS HE1 H -36.265 -13.358 -3.532 1.00 . A B . 120 HIS HE1 1 1
6 32152 1 1 120 HIS HE2 H -34.766 -11.979 -5.038 1.00 . A B . 120 HIS HE2 1 1
6 32153 1 1 120 HIS N N -34.471 -11.457 0.428 1.00 . A B . 120 HIS N 1 1
6 32154 1 1 120 HIS ND1 N -34.730 -13.053 -2.091 1.00 . A B . 120 HIS ND1 1 1
6 32155 1 1 120 HIS NE2 N -34.598 -12.132 -4.082 1.00 . A B . 120 HIS NE2 1 1
6 32156 1 1 120 HIS O O -33.679 -9.078 -0.727 1.00 . A B . 120 HIS O 1 1
6 32157 1 1 121 ILE C C -30.128 -8.222 -1.869 1.00 . A B . 121 ILE C 1 1
6 32158 1 1 121 ILE CA C -31.048 -8.134 -0.658 1.00 . A B . 121 ILE CA 1 1
6 32159 1 1 121 ILE CB C -30.285 -7.456 0.497 1.00 . A B . 121 ILE CB 1 1
6 32160 1 1 121 ILE CD1 C -30.492 -6.858 2.962 1.00 . A B . 121 ILE CD1 1 1
6 32161 1 1 121 ILE CG1 C -31.219 -7.203 1.681 1.00 . A B . 121 ILE CG1 1 1
6 32162 1 1 121 ILE CG2 C -29.646 -6.156 0.026 1.00 . A B . 121 ILE CG2 1 1
6 32163 1 1 121 ILE H H -30.843 -10.109 0.054 1.00 . A B . 121 ILE H 1 1
6 32164 1 1 121 ILE HA H -31.910 -7.532 -0.903 1.00 . A B . 121 ILE HA 1 1
6 32165 1 1 121 ILE HB H -29.494 -8.119 0.810 1.00 . A B . 121 ILE HB 1 1
6 32166 1 1 121 ILE HD11 H -29.909 -5.961 2.814 1.00 . A B . 121 ILE HD11 1 1
6 32167 1 1 121 ILE HD12 H -29.839 -7.673 3.234 1.00 . A B . 121 ILE HD12 1 1
6 32168 1 1 121 ILE HD13 H -31.210 -6.691 3.750 1.00 . A B . 121 ILE HD13 1 1
6 32169 1 1 121 ILE HG12 H -31.874 -6.380 1.443 1.00 . A B . 121 ILE HG12 1 1
6 32170 1 1 121 ILE HG13 H -31.810 -8.090 1.862 1.00 . A B . 121 ILE HG13 1 1
6 32171 1 1 121 ILE HG21 H -29.101 -5.706 0.843 1.00 . A B . 121 ILE HG21 1 1
6 32172 1 1 121 ILE HG22 H -30.417 -5.477 -0.310 1.00 . A B . 121 ILE HG22 1 1
6 32173 1 1 121 ILE HG23 H -28.969 -6.362 -0.789 1.00 . A B . 121 ILE HG23 1 1
6 32174 1 1 121 ILE N N -31.505 -9.459 -0.274 1.00 . A B . 121 ILE N 1 1
6 32175 1 1 121 ILE O O -29.144 -8.965 -1.856 1.00 . A B . 121 ILE O 1 1
6 32176 1 1 122 ASN C C -28.785 -6.202 -4.181 1.00 . A B . 122 ASN C 1 1
6 32177 1 1 122 ASN CA C -29.650 -7.456 -4.123 1.00 . A B . 122 ASN CA 1 1
6 32178 1 1 122 ASN CB C -30.551 -7.528 -5.363 1.00 . A B . 122 ASN CB 1 1
6 32179 1 1 122 ASN CG C -31.141 -8.908 -5.586 1.00 . A B . 122 ASN CG 1 1
6 32180 1 1 122 ASN H H -31.251 -6.898 -2.857 1.00 . A B . 122 ASN H 1 1
6 32181 1 1 122 ASN HA H -29.008 -8.322 -4.105 1.00 . A B . 122 ASN HA 1 1
6 32182 1 1 122 ASN HB2 H -31.364 -6.829 -5.248 1.00 . A B . 122 ASN HB2 1 1
6 32183 1 1 122 ASN HB3 H -29.973 -7.260 -6.236 1.00 . A B . 122 ASN HB3 1 1
6 32184 1 1 122 ASN HD21 H -31.107 -8.633 -7.553 1.00 . A B . 122 ASN HD21 1 1
6 32185 1 1 122 ASN HD22 H -31.729 -10.151 -7.016 1.00 . A B . 122 ASN HD22 1 1
6 32186 1 1 122 ASN N N -30.450 -7.465 -2.907 1.00 . A B . 122 ASN N 1 1
6 32187 1 1 122 ASN ND2 N -31.346 -9.267 -6.844 1.00 . A B . 122 ASN ND2 1 1
6 32188 1 1 122 ASN O O -29.285 -5.099 -4.410 1.00 . A B . 122 ASN O 1 1
6 32189 1 1 122 ASN OD1 O -31.408 -9.647 -4.641 1.00 . A B . 122 ASN OD1 1 1
6 32190 1 1 123 VAL C C -25.970 -5.121 -5.383 1.00 . A B . 123 VAL C 1 1
6 32191 1 1 123 VAL CA C -26.548 -5.260 -3.981 1.00 . A B . 123 VAL CA 1 1
6 32192 1 1 123 VAL CB C -25.390 -5.462 -2.977 1.00 . A B . 123 VAL CB 1 1
6 32193 1 1 123 VAL CG1 C -24.480 -4.243 -2.941 1.00 . A B . 123 VAL CG1 1 1
6 32194 1 1 123 VAL CG2 C -25.929 -5.768 -1.589 1.00 . A B . 123 VAL CG2 1 1
6 32195 1 1 123 VAL H H -27.158 -7.274 -3.737 1.00 . A B . 123 VAL H 1 1
6 32196 1 1 123 VAL HA H -27.077 -4.354 -3.721 1.00 . A B . 123 VAL HA 1 1
6 32197 1 1 123 VAL HB H -24.805 -6.309 -3.305 1.00 . A B . 123 VAL HB 1 1
6 32198 1 1 123 VAL HG11 H -23.688 -4.405 -2.225 1.00 . A B . 123 VAL HG11 1 1
6 32199 1 1 123 VAL HG12 H -25.053 -3.376 -2.652 1.00 . A B . 123 VAL HG12 1 1
6 32200 1 1 123 VAL HG13 H -24.053 -4.082 -3.919 1.00 . A B . 123 VAL HG13 1 1
6 32201 1 1 123 VAL HG21 H -25.112 -6.037 -0.936 1.00 . A B . 123 VAL HG21 1 1
6 32202 1 1 123 VAL HG22 H -26.628 -6.588 -1.647 1.00 . A B . 123 VAL HG22 1 1
6 32203 1 1 123 VAL HG23 H -26.429 -4.896 -1.198 1.00 . A B . 123 VAL HG23 1 1
6 32204 1 1 123 VAL N N -27.493 -6.371 -3.943 1.00 . A B . 123 VAL N 1 1
6 32205 1 1 123 VAL O O -25.603 -6.119 -6.004 1.00 . A B . 123 VAL O 1 1
6 32206 1 1 124 MET C C -24.352 -2.515 -7.222 1.00 . A B . 124 MET C 1 1
6 32207 1 1 124 MET CA C -25.367 -3.657 -7.217 1.00 . A B . 124 MET CA 1 1
6 32208 1 1 124 MET CB C -26.505 -3.339 -8.190 1.00 . A B . 124 MET CB 1 1
6 32209 1 1 124 MET CE C -26.967 -5.632 -10.700 1.00 . A B . 124 MET CE 1 1
6 32210 1 1 124 MET CG C -26.054 -3.244 -9.639 1.00 . A B . 124 MET CG 1 1
6 32211 1 1 124 MET H H -26.209 -3.132 -5.344 1.00 . A B . 124 MET H 1 1
6 32212 1 1 124 MET HA H -24.872 -4.560 -7.543 1.00 . A B . 124 MET HA 1 1
6 32213 1 1 124 MET HB2 H -27.253 -4.115 -8.118 1.00 . A B . 124 MET HB2 1 1
6 32214 1 1 124 MET HB3 H -26.949 -2.394 -7.911 1.00 . A B . 124 MET HB3 1 1
6 32215 1 1 124 MET HE1 H -26.749 -6.571 -11.188 1.00 . A B . 124 MET HE1 1 1
6 32216 1 1 124 MET HE2 H -27.535 -5.005 -11.370 1.00 . A B . 124 MET HE2 1 1
6 32217 1 1 124 MET HE3 H -27.542 -5.816 -9.807 1.00 . A B . 124 MET HE3 1 1
6 32218 1 1 124 MET HG2 H -26.894 -2.936 -10.244 1.00 . A B . 124 MET HG2 1 1
6 32219 1 1 124 MET HG3 H -25.269 -2.505 -9.711 1.00 . A B . 124 MET HG3 1 1
6 32220 1 1 124 MET N N -25.897 -3.897 -5.883 1.00 . A B . 124 MET N 1 1
6 32221 1 1 124 MET O O -24.721 -1.340 -7.273 1.00 . A B . 124 MET O 1 1
6 32222 1 1 124 MET SD S -25.432 -4.813 -10.269 1.00 . A B . 124 MET SD 1 1
6 32223 1 1 125 VAL C C -21.568 -1.641 -8.616 1.00 . A B . 125 VAL C 1 1
6 32224 1 1 125 VAL CA C -22.012 -1.866 -7.176 1.00 . A B . 125 VAL CA 1 1
6 32225 1 1 125 VAL CB C -20.800 -2.297 -6.325 1.00 . A B . 125 VAL CB 1 1
6 32226 1 1 125 VAL CG1 C -19.844 -1.134 -6.117 1.00 . A B . 125 VAL CG1 1 1
6 32227 1 1 125 VAL CG2 C -21.249 -2.866 -4.987 1.00 . A B . 125 VAL CG2 1 1
6 32228 1 1 125 VAL H H -22.840 -3.816 -7.086 1.00 . A B . 125 VAL H 1 1
6 32229 1 1 125 VAL HA H -22.406 -0.940 -6.778 1.00 . A B . 125 VAL HA 1 1
6 32230 1 1 125 VAL HB H -20.272 -3.070 -6.861 1.00 . A B . 125 VAL HB 1 1
6 32231 1 1 125 VAL HG11 H -19.002 -1.462 -5.526 1.00 . A B . 125 VAL HG11 1 1
6 32232 1 1 125 VAL HG12 H -20.355 -0.335 -5.605 1.00 . A B . 125 VAL HG12 1 1
6 32233 1 1 125 VAL HG13 H -19.494 -0.782 -7.076 1.00 . A B . 125 VAL HG13 1 1
6 32234 1 1 125 VAL HG21 H -21.750 -3.811 -5.147 1.00 . A B . 125 VAL HG21 1 1
6 32235 1 1 125 VAL HG22 H -21.928 -2.176 -4.510 1.00 . A B . 125 VAL HG22 1 1
6 32236 1 1 125 VAL HG23 H -20.387 -3.018 -4.355 1.00 . A B . 125 VAL HG23 1 1
6 32237 1 1 125 VAL N N -23.075 -2.862 -7.152 1.00 . A B . 125 VAL N 1 1
6 32238 1 1 125 VAL O O -21.263 -2.595 -9.329 1.00 . A B . 125 VAL O 1 1
6 32239 1 1 126 LYS C C -19.679 0.294 -10.508 1.00 . A B . 126 LYS C 1 1
6 32240 1 1 126 LYS CA C -21.155 -0.075 -10.417 1.00 . A B . 126 LYS CA 1 1
6 32241 1 1 126 LYS CB C -22.007 1.072 -10.971 1.00 . A B . 126 LYS CB 1 1
6 32242 1 1 126 LYS CD C -24.318 0.916 -9.976 1.00 . A B . 126 LYS CD 1 1
6 32243 1 1 126 LYS CE C -25.803 0.795 -10.285 1.00 . A B . 126 LYS CE 1 1
6 32244 1 1 126 LYS CG C -23.465 0.704 -11.218 1.00 . A B . 126 LYS CG 1 1
6 32245 1 1 126 LYS H H -21.766 0.339 -8.432 1.00 . A B . 126 LYS H 1 1
6 32246 1 1 126 LYS HA H -21.326 -0.957 -11.017 1.00 . A B . 126 LYS HA 1 1
6 32247 1 1 126 LYS HB2 H -21.981 1.893 -10.271 1.00 . A B . 126 LYS HB2 1 1
6 32248 1 1 126 LYS HB3 H -21.578 1.397 -11.909 1.00 . A B . 126 LYS HB3 1 1
6 32249 1 1 126 LYS HD2 H -24.053 0.171 -9.241 1.00 . A B . 126 LYS HD2 1 1
6 32250 1 1 126 LYS HD3 H -24.120 1.901 -9.580 1.00 . A B . 126 LYS HD3 1 1
6 32251 1 1 126 LYS HE2 H -25.993 -0.186 -10.694 1.00 . A B . 126 LYS HE2 1 1
6 32252 1 1 126 LYS HE3 H -26.358 0.915 -9.367 1.00 . A B . 126 LYS HE3 1 1
6 32253 1 1 126 LYS HG2 H -23.853 1.318 -12.015 1.00 . A B . 126 LYS HG2 1 1
6 32254 1 1 126 LYS HG3 H -23.519 -0.336 -11.506 1.00 . A B . 126 LYS HG3 1 1
6 32255 1 1 126 LYS HZ1 H -25.858 2.756 -11.023 1.00 . A B . 126 LYS HZ1 1 1
6 32256 1 1 126 LYS HZ2 H -27.297 1.890 -11.245 1.00 . A B . 126 LYS HZ2 1 1
6 32257 1 1 126 LYS HZ3 H -25.961 1.562 -12.225 1.00 . A B . 126 LYS HZ3 1 1
6 32258 1 1 126 LYS N N -21.540 -0.393 -9.049 1.00 . A B . 126 LYS N 1 1
6 32259 1 1 126 LYS NZ N -26.261 1.820 -11.264 1.00 . A B . 126 LYS NZ 1 1
6 32260 1 1 126 LYS O O -19.288 1.426 -10.216 1.00 . A B . 126 LYS O 1 1
6 32261 1 1 127 PHE C C -17.142 -0.161 -12.527 1.00 . A B . 127 PHE C 1 1
6 32262 1 1 127 PHE CA C -17.438 -0.453 -11.059 1.00 . A B . 127 PHE CA 1 1
6 32263 1 1 127 PHE CB C -16.641 -1.673 -10.589 1.00 . A B . 127 PHE CB 1 1
6 32264 1 1 127 PHE CD1 C -15.927 -0.762 -8.362 1.00 . A B . 127 PHE CD1 1 1
6 32265 1 1 127 PHE CD2 C -16.993 -2.895 -8.425 1.00 . A B . 127 PHE CD2 1 1
6 32266 1 1 127 PHE CE1 C -15.808 -0.856 -6.988 1.00 . A B . 127 PHE CE1 1 1
6 32267 1 1 127 PHE CE2 C -16.874 -2.995 -7.050 1.00 . A B . 127 PHE CE2 1 1
6 32268 1 1 127 PHE CG C -16.520 -1.779 -9.095 1.00 . A B . 127 PHE CG 1 1
6 32269 1 1 127 PHE CZ C -16.281 -1.973 -6.331 1.00 . A B . 127 PHE CZ 1 1
6 32270 1 1 127 PHE H H -19.236 -1.562 -11.093 1.00 . A B . 127 PHE H 1 1
6 32271 1 1 127 PHE HA H -17.161 0.407 -10.466 1.00 . A B . 127 PHE HA 1 1
6 32272 1 1 127 PHE HB2 H -17.127 -2.569 -10.946 1.00 . A B . 127 PHE HB2 1 1
6 32273 1 1 127 PHE HB3 H -15.643 -1.624 -11.001 1.00 . A B . 127 PHE HB3 1 1
6 32274 1 1 127 PHE HD1 H -15.557 0.113 -8.874 1.00 . A B . 127 PHE HD1 1 1
6 32275 1 1 127 PHE HD2 H -17.457 -3.693 -8.985 1.00 . A B . 127 PHE HD2 1 1
6 32276 1 1 127 PHE HE1 H -15.347 -0.055 -6.430 1.00 . A B . 127 PHE HE1 1 1
6 32277 1 1 127 PHE HE2 H -17.248 -3.870 -6.539 1.00 . A B . 127 PHE HE2 1 1
6 32278 1 1 127 PHE HZ H -16.188 -2.049 -5.258 1.00 . A B . 127 PHE HZ 1 1
6 32279 1 1 127 PHE N N -18.865 -0.674 -10.897 1.00 . A B . 127 PHE N 1 1
6 32280 1 1 127 PHE O O -17.889 -0.600 -13.405 1.00 . A B . 127 PHE O 1 1
6 32281 1 1 128 PRO C C -15.498 -0.305 -15.054 1.00 . A B . 128 PRO C 1 1
6 32282 1 1 128 PRO CA C -15.694 0.939 -14.192 1.00 . A B . 128 PRO CA 1 1
6 32283 1 1 128 PRO CB C -14.372 1.703 -14.036 1.00 . A B . 128 PRO CB 1 1
6 32284 1 1 128 PRO CD C -15.143 1.183 -11.836 1.00 . A B . 128 PRO CD 1 1
6 32285 1 1 128 PRO CG C -13.905 1.425 -12.649 1.00 . A B . 128 PRO CG 1 1
6 32286 1 1 128 PRO HA H -16.432 1.580 -14.652 1.00 . A B . 128 PRO HA 1 1
6 32287 1 1 128 PRO HB2 H -13.655 1.347 -14.765 1.00 . A B . 128 PRO HB2 1 1
6 32288 1 1 128 PRO HB3 H -14.539 2.761 -14.163 1.00 . A B . 128 PRO HB3 1 1
6 32289 1 1 128 PRO HD2 H -14.937 0.491 -11.033 1.00 . A B . 128 PRO HD2 1 1
6 32290 1 1 128 PRO HD3 H -15.527 2.114 -11.448 1.00 . A B . 128 PRO HD3 1 1
6 32291 1 1 128 PRO HG2 H -13.271 0.548 -12.646 1.00 . A B . 128 PRO HG2 1 1
6 32292 1 1 128 PRO HG3 H -13.372 2.277 -12.261 1.00 . A B . 128 PRO HG3 1 1
6 32293 1 1 128 PRO N N -16.071 0.598 -12.816 1.00 . A B . 128 PRO N 1 1
6 32294 1 1 128 PRO O O -14.980 -1.319 -14.585 1.00 . A B . 128 PRO O 1 1
6 32295 1 1 129 SER C C -14.364 -1.557 -17.663 1.00 . A B . 129 SER C 1 1
6 32296 1 1 129 SER CA C -15.816 -1.326 -17.240 1.00 . A B . 129 SER CA 1 1
6 32297 1 1 129 SER CB C -16.691 -1.038 -18.458 1.00 . A B . 129 SER CB 1 1
6 32298 1 1 129 SER H H -16.331 0.617 -16.616 1.00 . A B . 129 SER H 1 1
6 32299 1 1 129 SER HA H -16.180 -2.213 -16.747 1.00 . A B . 129 SER HA 1 1
6 32300 1 1 129 SER HB2 H -16.116 -1.188 -19.359 1.00 . A B . 129 SER HB2 1 1
6 32301 1 1 129 SER HB3 H -17.544 -1.700 -18.456 1.00 . A B . 129 SER HB3 1 1
6 32302 1 1 129 SER HG H -16.989 0.720 -19.284 1.00 . A B . 129 SER HG 1 1
6 32303 1 1 129 SER N N -15.925 -0.218 -16.306 1.00 . A B . 129 SER N 1 1
6 32304 1 1 129 SER O O -13.937 -1.130 -18.737 1.00 . A B . 129 SER O 1 1
6 32305 1 1 129 SER OG O -17.155 0.305 -18.428 1.00 . A B . 129 SER OG 1 1
6 32306 1 1 130 ILE C C -11.923 -3.978 -16.762 1.00 . A B . 130 ILE C 1 1
6 32307 1 1 130 ILE CA C -12.214 -2.516 -17.078 1.00 . A B . 130 ILE CA 1 1
6 32308 1 1 130 ILE CB C -11.258 -1.593 -16.277 1.00 . A B . 130 ILE CB 1 1
6 32309 1 1 130 ILE CD1 C -8.803 -0.940 -16.071 1.00 . A B . 130 ILE CD1 1 1
6 32310 1 1 130 ILE CG1 C -9.800 -1.973 -16.543 1.00 . A B . 130 ILE CG1 1 1
6 32311 1 1 130 ILE CG2 C -11.569 -1.646 -14.787 1.00 . A B . 130 ILE CG2 1 1
6 32312 1 1 130 ILE H H -13.998 -2.512 -15.950 1.00 . A B . 130 ILE H 1 1
6 32313 1 1 130 ILE HA H -12.044 -2.348 -18.132 1.00 . A B . 130 ILE HA 1 1
6 32314 1 1 130 ILE HB H -11.417 -0.578 -16.610 1.00 . A B . 130 ILE HB 1 1
6 32315 1 1 130 ILE HD11 H -9.012 0.007 -16.547 1.00 . A B . 130 ILE HD11 1 1
6 32316 1 1 130 ILE HD12 H -7.806 -1.260 -16.331 1.00 . A B . 130 ILE HD12 1 1
6 32317 1 1 130 ILE HD13 H -8.880 -0.829 -15.000 1.00 . A B . 130 ILE HD13 1 1
6 32318 1 1 130 ILE HG12 H -9.580 -2.900 -16.036 1.00 . A B . 130 ILE HG12 1 1
6 32319 1 1 130 ILE HG13 H -9.660 -2.109 -17.606 1.00 . A B . 130 ILE HG13 1 1
6 32320 1 1 130 ILE HG21 H -10.916 -0.968 -14.257 1.00 . A B . 130 ILE HG21 1 1
6 32321 1 1 130 ILE HG22 H -11.416 -2.650 -14.423 1.00 . A B . 130 ILE HG22 1 1
6 32322 1 1 130 ILE HG23 H -12.596 -1.356 -14.624 1.00 . A B . 130 ILE HG23 1 1
6 32323 1 1 130 ILE N N -13.607 -2.216 -16.802 1.00 . A B . 130 ILE N 1 1
6 32324 1 1 130 ILE O O -12.313 -4.490 -15.713 1.00 . A B . 130 ILE O 1 1
6 32325 1 1 131 VAL C C -9.809 -6.207 -16.483 1.00 . A B . 131 VAL C 1 1
6 32326 1 1 131 VAL CA C -10.924 -6.055 -17.512 1.00 . A B . 131 VAL CA 1 1
6 32327 1 1 131 VAL CB C -10.491 -6.695 -18.848 1.00 . A B . 131 VAL CB 1 1
6 32328 1 1 131 VAL CG1 C -10.294 -8.192 -18.696 1.00 . A B . 131 VAL CG1 1 1
6 32329 1 1 131 VAL CG2 C -11.515 -6.399 -19.936 1.00 . A B . 131 VAL CG2 1 1
6 32330 1 1 131 VAL H H -10.983 -4.193 -18.506 1.00 . A B . 131 VAL H 1 1
6 32331 1 1 131 VAL HA H -11.803 -6.569 -17.154 1.00 . A B . 131 VAL HA 1 1
6 32332 1 1 131 VAL HB H -9.549 -6.261 -19.145 1.00 . A B . 131 VAL HB 1 1
6 32333 1 1 131 VAL HG11 H -9.507 -8.379 -17.983 1.00 . A B . 131 VAL HG11 1 1
6 32334 1 1 131 VAL HG12 H -10.024 -8.617 -19.652 1.00 . A B . 131 VAL HG12 1 1
6 32335 1 1 131 VAL HG13 H -11.213 -8.641 -18.349 1.00 . A B . 131 VAL HG13 1 1
6 32336 1 1 131 VAL HG21 H -11.105 -6.668 -20.899 1.00 . A B . 131 VAL HG21 1 1
6 32337 1 1 131 VAL HG22 H -11.757 -5.348 -19.927 1.00 . A B . 131 VAL HG22 1 1
6 32338 1 1 131 VAL HG23 H -12.409 -6.976 -19.752 1.00 . A B . 131 VAL HG23 1 1
6 32339 1 1 131 VAL N N -11.261 -4.653 -17.686 1.00 . A B . 131 VAL N 1 1
6 32340 1 1 131 VAL O O -8.729 -5.638 -16.642 1.00 . A B . 131 VAL O 1 1
6 32341 1 1 132 GLU C C -7.828 -7.847 -14.904 1.00 . A B . 132 GLU C 1 1
6 32342 1 1 132 GLU CA C -9.099 -7.194 -14.364 1.00 . A B . 132 GLU CA 1 1
6 32343 1 1 132 GLU CB C -9.700 -8.053 -13.246 1.00 . A B . 132 GLU CB 1 1
6 32344 1 1 132 GLU CD C -10.153 -10.480 -12.674 1.00 . A B . 132 GLU CD 1 1
6 32345 1 1 132 GLU CG C -10.254 -9.388 -13.722 1.00 . A B . 132 GLU CG 1 1
6 32346 1 1 132 GLU H H -10.961 -7.397 -15.358 1.00 . A B . 132 GLU H 1 1
6 32347 1 1 132 GLU HA H -8.841 -6.227 -13.958 1.00 . A B . 132 GLU HA 1 1
6 32348 1 1 132 GLU HB2 H -8.934 -8.248 -12.510 1.00 . A B . 132 GLU HB2 1 1
6 32349 1 1 132 GLU HB3 H -10.503 -7.501 -12.780 1.00 . A B . 132 GLU HB3 1 1
6 32350 1 1 132 GLU HG2 H -11.294 -9.258 -13.980 1.00 . A B . 132 GLU HG2 1 1
6 32351 1 1 132 GLU HG3 H -9.705 -9.699 -14.599 1.00 . A B . 132 GLU HG3 1 1
6 32352 1 1 132 GLU N N -10.079 -6.974 -15.428 1.00 . A B . 132 GLU N 1 1
6 32353 1 1 132 GLU O O -6.741 -7.639 -14.377 1.00 . A B . 132 GLU O 1 1
6 32354 1 1 132 GLU OE1 O -10.084 -10.160 -11.470 1.00 . A B . 132 GLU OE1 1 1
6 32355 1 1 132 GLU OE2 O -10.152 -11.672 -13.054 1.00 . A B . 132 GLU OE2 1 1
6 32356 1 1 133 GLU C C -5.912 -8.301 -17.278 1.00 . A B . 133 GLU C 1 1
6 32357 1 1 133 GLU CA C -6.841 -9.297 -16.591 1.00 . A B . 133 GLU CA 1 1
6 32358 1 1 133 GLU CB C -7.348 -10.320 -17.605 1.00 . A B . 133 GLU CB 1 1
6 32359 1 1 133 GLU CD C -9.166 -11.984 -18.149 1.00 . A B . 133 GLU CD 1 1
6 32360 1 1 133 GLU CG C -8.466 -11.197 -17.064 1.00 . A B . 133 GLU CG 1 1
6 32361 1 1 133 GLU H H -8.864 -8.730 -16.359 1.00 . A B . 133 GLU H 1 1
6 32362 1 1 133 GLU HA H -6.294 -9.809 -15.815 1.00 . A B . 133 GLU HA 1 1
6 32363 1 1 133 GLU HB2 H -7.720 -9.792 -18.471 1.00 . A B . 133 GLU HB2 1 1
6 32364 1 1 133 GLU HB3 H -6.528 -10.955 -17.902 1.00 . A B . 133 GLU HB3 1 1
6 32365 1 1 133 GLU HG2 H -8.048 -11.891 -16.352 1.00 . A B . 133 GLU HG2 1 1
6 32366 1 1 133 GLU HG3 H -9.193 -10.570 -16.569 1.00 . A B . 133 GLU HG3 1 1
6 32367 1 1 133 GLU N N -7.972 -8.614 -15.974 1.00 . A B . 133 GLU N 1 1
6 32368 1 1 133 GLU O O -4.762 -8.611 -17.587 1.00 . A B . 133 GLU O 1 1
6 32369 1 1 133 GLU OE1 O -9.795 -11.366 -19.031 1.00 . A B . 133 GLU OE1 1 1
6 32370 1 1 133 GLU OE2 O -9.090 -13.227 -18.128 1.00 . A B . 133 GLU OE2 1 1
6 32371 1 1 134 GLU C C -5.190 -5.010 -17.132 1.00 . A B . 134 GLU C 1 1
6 32372 1 1 134 GLU CA C -5.644 -6.053 -18.149 1.00 . A B . 134 GLU CA 1 1
6 32373 1 1 134 GLU CB C -6.474 -5.389 -19.245 1.00 . A B . 134 GLU CB 1 1
6 32374 1 1 134 GLU CD C -6.628 -4.789 -21.684 1.00 . A B . 134 GLU CD 1 1
6 32375 1 1 134 GLU CG C -5.957 -5.661 -20.646 1.00 . A B . 134 GLU CG 1 1
6 32376 1 1 134 GLU H H -7.334 -6.902 -17.211 1.00 . A B . 134 GLU H 1 1
6 32377 1 1 134 GLU HA H -4.774 -6.509 -18.593 1.00 . A B . 134 GLU HA 1 1
6 32378 1 1 134 GLU HB2 H -7.488 -5.755 -19.184 1.00 . A B . 134 GLU HB2 1 1
6 32379 1 1 134 GLU HB3 H -6.476 -4.321 -19.086 1.00 . A B . 134 GLU HB3 1 1
6 32380 1 1 134 GLU HG2 H -4.894 -5.472 -20.667 1.00 . A B . 134 GLU HG2 1 1
6 32381 1 1 134 GLU HG3 H -6.143 -6.696 -20.890 1.00 . A B . 134 GLU HG3 1 1
6 32382 1 1 134 GLU N N -6.416 -7.097 -17.501 1.00 . A B . 134 GLU N 1 1
6 32383 1 1 134 GLU O O -4.787 -3.904 -17.498 1.00 . A B . 134 GLU O 1 1
6 32384 1 1 134 GLU OE1 O -6.604 -3.548 -21.525 1.00 . A B . 134 GLU OE1 1 1
6 32385 1 1 134 GLU OE2 O -7.188 -5.335 -22.657 1.00 . A B . 134 GLU OE2 1 1
6 32386 1 1 135 LEU C C -3.926 -5.206 -13.812 1.00 . A B . 135 LEU C 1 1
6 32387 1 1 135 LEU CA C -4.843 -4.476 -14.786 1.00 . A B . 135 LEU CA 1 1
6 32388 1 1 135 LEU CB C -6.072 -3.934 -14.049 1.00 . A B . 135 LEU CB 1 1
6 32389 1 1 135 LEU CD1 C -5.444 -1.506 -13.988 1.00 . A B . 135 LEU CD1 1 1
6 32390 1 1 135 LEU CD2 C -7.037 -2.424 -12.298 1.00 . A B . 135 LEU CD2 1 1
6 32391 1 1 135 LEU CG C -5.814 -2.721 -13.153 1.00 . A B . 135 LEU CG 1 1
6 32392 1 1 135 LEU H H -5.573 -6.272 -15.628 1.00 . A B . 135 LEU H 1 1
6 32393 1 1 135 LEU HA H -4.302 -3.651 -15.229 1.00 . A B . 135 LEU HA 1 1
6 32394 1 1 135 LEU HB2 H -6.815 -3.662 -14.784 1.00 . A B . 135 LEU HB2 1 1
6 32395 1 1 135 LEU HB3 H -6.474 -4.726 -13.435 1.00 . A B . 135 LEU HB3 1 1
6 32396 1 1 135 LEU HD11 H -5.331 -0.648 -13.342 1.00 . A B . 135 LEU HD11 1 1
6 32397 1 1 135 LEU HD12 H -6.223 -1.313 -14.709 1.00 . A B . 135 LEU HD12 1 1
6 32398 1 1 135 LEU HD13 H -4.513 -1.692 -14.504 1.00 . A B . 135 LEU HD13 1 1
6 32399 1 1 135 LEU HD21 H -7.882 -2.221 -12.938 1.00 . A B . 135 LEU HD21 1 1
6 32400 1 1 135 LEU HD22 H -6.841 -1.564 -11.676 1.00 . A B . 135 LEU HD22 1 1
6 32401 1 1 135 LEU HD23 H -7.255 -3.278 -11.674 1.00 . A B . 135 LEU HD23 1 1
6 32402 1 1 135 LEU HG H -4.987 -2.940 -12.492 1.00 . A B . 135 LEU HG 1 1
6 32403 1 1 135 LEU N N -5.248 -5.372 -15.859 1.00 . A B . 135 LEU N 1 1
6 32404 1 1 135 LEU O O -4.098 -6.395 -13.563 1.00 . A B . 135 LEU O 1 1
6 32405 1 1 136 GLN C C -2.271 -4.554 -10.931 1.00 . A B . 136 GLN C 1 1
6 32406 1 1 136 GLN CA C -2.009 -5.092 -12.334 1.00 . A B . 136 GLN CA 1 1
6 32407 1 1 136 GLN CB C -0.565 -4.819 -12.770 1.00 . A B . 136 GLN CB 1 1
6 32408 1 1 136 GLN CD C 1.772 -5.787 -12.711 1.00 . A B . 136 GLN CD 1 1
6 32409 1 1 136 GLN CG C 0.476 -5.567 -11.951 1.00 . A B . 136 GLN CG 1 1
6 32410 1 1 136 GLN H H -2.852 -3.548 -13.509 1.00 . A B . 136 GLN H 1 1
6 32411 1 1 136 GLN HA H -2.180 -6.158 -12.330 1.00 . A B . 136 GLN HA 1 1
6 32412 1 1 136 GLN HB2 H -0.453 -5.112 -13.805 1.00 . A B . 136 GLN HB2 1 1
6 32413 1 1 136 GLN HB3 H -0.368 -3.761 -12.683 1.00 . A B . 136 GLN HB3 1 1
6 32414 1 1 136 GLN HE21 H 2.821 -5.576 -11.040 1.00 . A B . 136 GLN HE21 1 1
6 32415 1 1 136 GLN HE22 H 3.739 -5.878 -12.471 1.00 . A B . 136 GLN HE22 1 1
6 32416 1 1 136 GLN HG2 H 0.693 -4.993 -11.061 1.00 . A B . 136 GLN HG2 1 1
6 32417 1 1 136 GLN HG3 H 0.071 -6.527 -11.669 1.00 . A B . 136 GLN HG3 1 1
6 32418 1 1 136 GLN N N -2.945 -4.498 -13.277 1.00 . A B . 136 GLN N 1 1
6 32419 1 1 136 GLN NE2 N 2.889 -5.745 -12.002 1.00 . A B . 136 GLN NE2 1 1
6 32420 1 1 136 GLN O O -1.540 -3.697 -10.422 1.00 . A B . 136 GLN O 1 1
6 32421 1 1 136 GLN OE1 O 1.770 -5.989 -13.925 1.00 . A B . 136 GLN OE1 1 1
6 32422 1 1 137 PHE C C -4.627 -5.682 -8.344 1.00 . A B . 137 PHE C 1 1
6 32423 1 1 137 PHE CA C -3.724 -4.632 -8.983 1.00 . A B . 137 PHE CA 1 1
6 32424 1 1 137 PHE CB C -4.452 -3.283 -9.037 1.00 . A B . 137 PHE CB 1 1
6 32425 1 1 137 PHE CD1 C -3.620 -2.909 -6.677 1.00 . A B . 137 PHE CD1 1 1
6 32426 1 1 137 PHE CD2 C -4.843 -1.162 -7.748 1.00 . A B . 137 PHE CD2 1 1
6 32427 1 1 137 PHE CE1 C -3.485 -2.125 -5.546 1.00 . A B . 137 PHE CE1 1 1
6 32428 1 1 137 PHE CE2 C -4.710 -0.375 -6.619 1.00 . A B . 137 PHE CE2 1 1
6 32429 1 1 137 PHE CG C -4.303 -2.438 -7.794 1.00 . A B . 137 PHE CG 1 1
6 32430 1 1 137 PHE CZ C -4.029 -0.857 -5.518 1.00 . A B . 137 PHE CZ 1 1
6 32431 1 1 137 PHE H H -3.894 -5.710 -10.790 1.00 . A B . 137 PHE H 1 1
6 32432 1 1 137 PHE HA H -2.825 -4.530 -8.396 1.00 . A B . 137 PHE HA 1 1
6 32433 1 1 137 PHE HB2 H -4.066 -2.712 -9.869 1.00 . A B . 137 PHE HB2 1 1
6 32434 1 1 137 PHE HB3 H -5.506 -3.462 -9.193 1.00 . A B . 137 PHE HB3 1 1
6 32435 1 1 137 PHE HD1 H -3.194 -3.900 -6.694 1.00 . A B . 137 PHE HD1 1 1
6 32436 1 1 137 PHE HD2 H -5.374 -0.779 -8.608 1.00 . A B . 137 PHE HD2 1 1
6 32437 1 1 137 PHE HE1 H -2.952 -2.503 -4.686 1.00 . A B . 137 PHE HE1 1 1
6 32438 1 1 137 PHE HE2 H -5.137 0.617 -6.599 1.00 . A B . 137 PHE HE2 1 1
6 32439 1 1 137 PHE HZ H -3.923 -0.244 -4.637 1.00 . A B . 137 PHE HZ 1 1
6 32440 1 1 137 PHE N N -3.342 -5.045 -10.322 1.00 . A B . 137 PHE N 1 1
6 32441 1 1 137 PHE O O -5.559 -6.170 -8.976 1.00 . A B . 137 PHE O 1 1
6 32442 1 1 138 ASP C C -5.478 -6.444 -4.998 1.00 . A B . 138 ASP C 1 1
6 32443 1 1 138 ASP CA C -5.113 -7.014 -6.361 1.00 . A B . 138 ASP CA 1 1
6 32444 1 1 138 ASP CB C -4.320 -8.312 -6.189 1.00 . A B . 138 ASP CB 1 1
6 32445 1 1 138 ASP CG C -5.080 -9.369 -5.407 1.00 . A B . 138 ASP CG 1 1
6 32446 1 1 138 ASP H H -3.558 -5.618 -6.661 1.00 . A B . 138 ASP H 1 1
6 32447 1 1 138 ASP HA H -6.017 -7.215 -6.917 1.00 . A B . 138 ASP HA 1 1
6 32448 1 1 138 ASP HB2 H -4.085 -8.714 -7.162 1.00 . A B . 138 ASP HB2 1 1
6 32449 1 1 138 ASP HB3 H -3.402 -8.094 -5.663 1.00 . A B . 138 ASP HB3 1 1
6 32450 1 1 138 ASP N N -4.329 -6.032 -7.101 1.00 . A B . 138 ASP N 1 1
6 32451 1 1 138 ASP O O -4.595 -6.033 -4.242 1.00 . A B . 138 ASP O 1 1
6 32452 1 1 138 ASP OD1 O -5.809 -10.166 -6.034 1.00 . A B . 138 ASP OD1 1 1
6 32453 1 1 138 ASP OD2 O -4.930 -9.421 -4.169 1.00 . A B . 138 ASP OD2 1 1
6 32454 1 1 139 LEU C C -8.557 -6.516 -3.017 1.00 . A B . 139 LEU C 1 1
6 32455 1 1 139 LEU CA C -7.238 -5.864 -3.424 1.00 . A B . 139 LEU CA 1 1
6 32456 1 1 139 LEU CB C -7.417 -4.346 -3.527 1.00 . A B . 139 LEU CB 1 1
6 32457 1 1 139 LEU CD1 C -9.483 -2.980 -3.913 1.00 . A B . 139 LEU CD1 1 1
6 32458 1 1 139 LEU CD2 C -7.769 -3.184 -5.719 1.00 . A B . 139 LEU CD2 1 1
6 32459 1 1 139 LEU CG C -8.451 -3.889 -4.558 1.00 . A B . 139 LEU CG 1 1
6 32460 1 1 139 LEU H H -7.423 -6.741 -5.344 1.00 . A B . 139 LEU H 1 1
6 32461 1 1 139 LEU HA H -6.494 -6.082 -2.673 1.00 . A B . 139 LEU HA 1 1
6 32462 1 1 139 LEU HB2 H -7.710 -3.971 -2.557 1.00 . A B . 139 LEU HB2 1 1
6 32463 1 1 139 LEU HB3 H -6.465 -3.910 -3.791 1.00 . A B . 139 LEU HB3 1 1
6 32464 1 1 139 LEU HD11 H -9.003 -2.075 -3.573 1.00 . A B . 139 LEU HD11 1 1
6 32465 1 1 139 LEU HD12 H -9.935 -3.487 -3.072 1.00 . A B . 139 LEU HD12 1 1
6 32466 1 1 139 LEU HD13 H -10.246 -2.733 -4.638 1.00 . A B . 139 LEU HD13 1 1
6 32467 1 1 139 LEU HD21 H -8.504 -2.926 -6.465 1.00 . A B . 139 LEU HD21 1 1
6 32468 1 1 139 LEU HD22 H -7.028 -3.839 -6.153 1.00 . A B . 139 LEU HD22 1 1
6 32469 1 1 139 LEU HD23 H -7.288 -2.285 -5.361 1.00 . A B . 139 LEU HD23 1 1
6 32470 1 1 139 LEU HG H -8.967 -4.754 -4.947 1.00 . A B . 139 LEU HG 1 1
6 32471 1 1 139 LEU N N -6.766 -6.401 -4.696 1.00 . A B . 139 LEU N 1 1
6 32472 1 1 139 LEU O O -9.278 -7.065 -3.855 1.00 . A B . 139 LEU O 1 1
6 32473 1 1 140 SER C C -11.156 -5.959 -0.982 1.00 . A B . 140 SER C 1 1
6 32474 1 1 140 SER CA C -10.100 -7.039 -1.223 1.00 . A B . 140 SER CA 1 1
6 32475 1 1 140 SER CB C -9.811 -7.802 0.072 1.00 . A B . 140 SER CB 1 1
6 32476 1 1 140 SER H H -8.259 -6.015 -1.104 1.00 . A B . 140 SER H 1 1
6 32477 1 1 140 SER HA H -10.472 -7.731 -1.963 1.00 . A B . 140 SER HA 1 1
6 32478 1 1 140 SER HB2 H -10.395 -7.380 0.875 1.00 . A B . 140 SER HB2 1 1
6 32479 1 1 140 SER HB3 H -10.076 -8.842 -0.057 1.00 . A B . 140 SER HB3 1 1
6 32480 1 1 140 SER HG H -8.346 -7.473 1.347 1.00 . A B . 140 SER HG 1 1
6 32481 1 1 140 SER N N -8.872 -6.456 -1.733 1.00 . A B . 140 SER N 1 1
6 32482 1 1 140 SER O O -10.859 -4.900 -0.424 1.00 . A B . 140 SER O 1 1
6 32483 1 1 140 SER OG O -8.433 -7.720 0.411 1.00 . A B . 140 SER OG 1 1
6 32484 1 1 141 LEU C C -14.470 -5.857 -0.232 1.00 . A B . 141 LEU C 1 1
6 32485 1 1 141 LEU CA C -13.480 -5.289 -1.246 1.00 . A B . 141 LEU CA 1 1
6 32486 1 1 141 LEU CB C -14.169 -5.043 -2.596 1.00 . A B . 141 LEU CB 1 1
6 32487 1 1 141 LEU CD1 C -16.349 -3.918 -2.012 1.00 . A B . 141 LEU CD1 1 1
6 32488 1 1 141 LEU CD2 C -14.252 -2.560 -2.171 1.00 . A B . 141 LEU CD2 1 1
6 32489 1 1 141 LEU CG C -15.009 -3.763 -2.717 1.00 . A B . 141 LEU CG 1 1
6 32490 1 1 141 LEU H H -12.553 -7.083 -1.853 1.00 . A B . 141 LEU H 1 1
6 32491 1 1 141 LEU HA H -13.080 -4.359 -0.870 1.00 . A B . 141 LEU HA 1 1
6 32492 1 1 141 LEU HB2 H -13.404 -5.016 -3.359 1.00 . A B . 141 LEU HB2 1 1
6 32493 1 1 141 LEU HB3 H -14.815 -5.885 -2.796 1.00 . A B . 141 LEU HB3 1 1
6 32494 1 1 141 LEU HD11 H -16.819 -2.952 -1.920 1.00 . A B . 141 LEU HD11 1 1
6 32495 1 1 141 LEU HD12 H -16.193 -4.336 -1.027 1.00 . A B . 141 LEU HD12 1 1
6 32496 1 1 141 LEU HD13 H -16.986 -4.576 -2.584 1.00 . A B . 141 LEU HD13 1 1
6 32497 1 1 141 LEU HD21 H -14.774 -1.653 -2.436 1.00 . A B . 141 LEU HD21 1 1
6 32498 1 1 141 LEU HD22 H -13.257 -2.538 -2.591 1.00 . A B . 141 LEU HD22 1 1
6 32499 1 1 141 LEU HD23 H -14.185 -2.633 -1.094 1.00 . A B . 141 LEU HD23 1 1
6 32500 1 1 141 LEU HG H -15.210 -3.579 -3.763 1.00 . A B . 141 LEU HG 1 1
6 32501 1 1 141 LEU N N -12.380 -6.226 -1.416 1.00 . A B . 141 LEU N 1 1
6 32502 1 1 141 LEU O O -14.855 -7.022 -0.327 1.00 . A B . 141 LEU O 1 1
6 32503 1 1 142 VAL C C -17.088 -4.671 1.724 1.00 . A B . 142 VAL C 1 1
6 32504 1 1 142 VAL CA C -15.796 -5.483 1.762 1.00 . A B . 142 VAL CA 1 1
6 32505 1 1 142 VAL CB C -15.174 -5.377 3.170 1.00 . A B . 142 VAL CB 1 1
6 32506 1 1 142 VAL CG1 C -16.002 -6.153 4.180 1.00 . A B . 142 VAL CG1 1 1
6 32507 1 1 142 VAL CG2 C -13.733 -5.865 3.168 1.00 . A B . 142 VAL CG2 1 1
6 32508 1 1 142 VAL H H -14.540 -4.114 0.751 1.00 . A B . 142 VAL H 1 1
6 32509 1 1 142 VAL HA H -16.030 -6.519 1.573 1.00 . A B . 142 VAL HA 1 1
6 32510 1 1 142 VAL HB H -15.177 -4.339 3.463 1.00 . A B . 142 VAL HB 1 1
6 32511 1 1 142 VAL HG11 H -15.366 -6.487 4.987 1.00 . A B . 142 VAL HG11 1 1
6 32512 1 1 142 VAL HG12 H -16.454 -7.007 3.697 1.00 . A B . 142 VAL HG12 1 1
6 32513 1 1 142 VAL HG13 H -16.778 -5.512 4.575 1.00 . A B . 142 VAL HG13 1 1
6 32514 1 1 142 VAL HG21 H -13.333 -5.817 4.170 1.00 . A B . 142 VAL HG21 1 1
6 32515 1 1 142 VAL HG22 H -13.144 -5.242 2.513 1.00 . A B . 142 VAL HG22 1 1
6 32516 1 1 142 VAL HG23 H -13.701 -6.885 2.818 1.00 . A B . 142 VAL HG23 1 1
6 32517 1 1 142 VAL N N -14.868 -5.043 0.733 1.00 . A B . 142 VAL N 1 1
6 32518 1 1 142 VAL O O -17.067 -3.442 1.646 1.00 . A B . 142 VAL O 1 1
6 32519 1 1 143 ILE C C -20.057 -4.629 3.174 1.00 . A B . 143 ILE C 1 1
6 32520 1 1 143 ILE CA C -19.515 -4.738 1.753 1.00 . A B . 143 ILE CA 1 1
6 32521 1 1 143 ILE CB C -20.513 -5.542 0.886 1.00 . A B . 143 ILE CB 1 1
6 32522 1 1 143 ILE CD1 C -20.039 -4.264 -1.278 1.00 . A B . 143 ILE CD1 1 1
6 32523 1 1 143 ILE CG1 C -20.039 -5.605 -0.571 1.00 . A B . 143 ILE CG1 1 1
6 32524 1 1 143 ILE CG2 C -21.913 -4.941 0.967 1.00 . A B . 143 ILE CG2 1 1
6 32525 1 1 143 ILE H H -18.156 -6.352 1.823 1.00 . A B . 143 ILE H 1 1
6 32526 1 1 143 ILE HA H -19.409 -3.750 1.333 1.00 . A B . 143 ILE HA 1 1
6 32527 1 1 143 ILE HB H -20.562 -6.546 1.282 1.00 . A B . 143 ILE HB 1 1
6 32528 1 1 143 ILE HD11 H -21.052 -3.894 -1.351 1.00 . A B . 143 ILE HD11 1 1
6 32529 1 1 143 ILE HD12 H -19.625 -4.379 -2.269 1.00 . A B . 143 ILE HD12 1 1
6 32530 1 1 143 ILE HD13 H -19.441 -3.561 -0.718 1.00 . A B . 143 ILE HD13 1 1
6 32531 1 1 143 ILE HG12 H -19.032 -5.991 -0.596 1.00 . A B . 143 ILE HG12 1 1
6 32532 1 1 143 ILE HG13 H -20.688 -6.271 -1.122 1.00 . A B . 143 ILE HG13 1 1
6 32533 1 1 143 ILE HG21 H -22.585 -5.510 0.341 1.00 . A B . 143 ILE HG21 1 1
6 32534 1 1 143 ILE HG22 H -21.884 -3.916 0.628 1.00 . A B . 143 ILE HG22 1 1
6 32535 1 1 143 ILE HG23 H -22.259 -4.973 1.989 1.00 . A B . 143 ILE HG23 1 1
6 32536 1 1 143 ILE N N -18.208 -5.370 1.769 1.00 . A B . 143 ILE N 1 1
6 32537 1 1 143 ILE O O -20.361 -5.642 3.808 1.00 . A B . 143 ILE O 1 1
6 32538 1 1 144 GLU C C -22.186 -3.148 4.984 1.00 . A B . 144 GLU C 1 1
6 32539 1 1 144 GLU CA C -20.666 -3.193 5.025 1.00 . A B . 144 GLU CA 1 1
6 32540 1 1 144 GLU CB C -20.104 -1.898 5.619 1.00 . A B . 144 GLU CB 1 1
6 32541 1 1 144 GLU CD C -19.561 -0.580 7.708 1.00 . A B . 144 GLU CD 1 1
6 32542 1 1 144 GLU CG C -20.074 -1.888 7.141 1.00 . A B . 144 GLU CG 1 1
6 32543 1 1 144 GLU H H -19.884 -2.637 3.135 1.00 . A B . 144 GLU H 1 1
6 32544 1 1 144 GLU HA H -20.360 -4.029 5.636 1.00 . A B . 144 GLU HA 1 1
6 32545 1 1 144 GLU HB2 H -19.096 -1.760 5.260 1.00 . A B . 144 GLU HB2 1 1
6 32546 1 1 144 GLU HB3 H -20.712 -1.070 5.287 1.00 . A B . 144 GLU HB3 1 1
6 32547 1 1 144 GLU HG2 H -21.076 -2.052 7.510 1.00 . A B . 144 GLU HG2 1 1
6 32548 1 1 144 GLU HG3 H -19.432 -2.686 7.481 1.00 . A B . 144 GLU HG3 1 1
6 32549 1 1 144 GLU N N -20.153 -3.410 3.681 1.00 . A B . 144 GLU N 1 1
6 32550 1 1 144 GLU O O -22.770 -2.332 4.271 1.00 . A B . 144 GLU O 1 1
6 32551 1 1 144 GLU OE1 O -18.328 -0.418 7.825 1.00 . A B . 144 GLU OE1 1 1
6 32552 1 1 144 GLU OE2 O -20.388 0.294 8.051 1.00 . A B . 144 GLU OE2 1 1
6 32553 1 1 145 GLU C C -24.781 -3.804 7.170 1.00 . A B . 145 GLU C 1 1
6 32554 1 1 145 GLU CA C -24.263 -4.109 5.772 1.00 . A B . 145 GLU CA 1 1
6 32555 1 1 145 GLU CB C -24.719 -5.499 5.326 1.00 . A B . 145 GLU CB 1 1
6 32556 1 1 145 GLU CD C -26.694 -6.914 6.033 1.00 . A B . 145 GLU CD 1 1
6 32557 1 1 145 GLU CG C -26.230 -5.673 5.294 1.00 . A B . 145 GLU CG 1 1
6 32558 1 1 145 GLU H H -22.290 -4.653 6.288 1.00 . A B . 145 GLU H 1 1
6 32559 1 1 145 GLU HA H -24.655 -3.371 5.087 1.00 . A B . 145 GLU HA 1 1
6 32560 1 1 145 GLU HB2 H -24.338 -5.685 4.333 1.00 . A B . 145 GLU HB2 1 1
6 32561 1 1 145 GLU HB3 H -24.308 -6.233 6.002 1.00 . A B . 145 GLU HB3 1 1
6 32562 1 1 145 GLU HG2 H -26.691 -4.810 5.752 1.00 . A B . 145 GLU HG2 1 1
6 32563 1 1 145 GLU HG3 H -26.548 -5.745 4.264 1.00 . A B . 145 GLU HG3 1 1
6 32564 1 1 145 GLU N N -22.816 -4.032 5.732 1.00 . A B . 145 GLU N 1 1
6 32565 1 1 145 GLU O O -24.438 -4.486 8.136 1.00 . A B . 145 GLU O 1 1
6 32566 1 1 145 GLU OE1 O -25.843 -7.752 6.407 1.00 . A B . 145 GLU OE1 1 1
6 32567 1 1 145 GLU OE2 O -27.909 -7.049 6.256 1.00 . A B . 145 GLU OE2 1 1
6 32568 1 1 146 GLN C C -27.675 -2.590 8.484 1.00 . A B . 146 GLN C 1 1
6 32569 1 1 146 GLN CA C -26.170 -2.367 8.540 1.00 . A B . 146 GLN CA 1 1
6 32570 1 1 146 GLN CB C -25.856 -0.892 8.821 1.00 . A B . 146 GLN CB 1 1
6 32571 1 1 146 GLN CD C -27.096 0.150 10.774 1.00 . A B . 146 GLN CD 1 1
6 32572 1 1 146 GLN CG C -25.826 -0.529 10.297 1.00 . A B . 146 GLN CG 1 1
6 32573 1 1 146 GLN H H -25.785 -2.238 6.469 1.00 . A B . 146 GLN H 1 1
6 32574 1 1 146 GLN HA H -25.746 -2.981 9.318 1.00 . A B . 146 GLN HA 1 1
6 32575 1 1 146 GLN HB2 H -24.891 -0.657 8.396 1.00 . A B . 146 GLN HB2 1 1
6 32576 1 1 146 GLN HB3 H -26.606 -0.283 8.338 1.00 . A B . 146 GLN HB3 1 1
6 32577 1 1 146 GLN HE21 H -26.045 1.282 12.012 1.00 . A B . 146 GLN HE21 1 1
6 32578 1 1 146 GLN HE22 H -27.753 1.543 12.021 1.00 . A B . 146 GLN HE22 1 1
6 32579 1 1 146 GLN HG2 H -25.685 -1.432 10.872 1.00 . A B . 146 GLN HG2 1 1
6 32580 1 1 146 GLN HG3 H -24.993 0.137 10.472 1.00 . A B . 146 GLN HG3 1 1
6 32581 1 1 146 GLN N N -25.584 -2.765 7.273 1.00 . A B . 146 GLN N 1 1
6 32582 1 1 146 GLN NE2 N -26.950 1.084 11.695 1.00 . A B . 146 GLN NE2 1 1
6 32583 1 1 146 GLN O O -28.418 -1.710 8.064 1.00 . A B . 146 GLN O 1 1
6 32584 1 1 146 GLN OE1 O -28.196 -0.156 10.321 1.00 . A B . 146 GLN OE1 1 1
6 32585 1 1 147 SER C C -30.225 -3.798 10.176 1.00 . A B . 147 SER C 1 1
6 32586 1 1 147 SER CA C -29.535 -4.101 8.850 1.00 . A B . 147 SER CA 1 1
6 32587 1 1 147 SER CB C -29.716 -5.578 8.501 1.00 . A B . 147 SER CB 1 1
6 32588 1 1 147 SER H H -27.478 -4.439 9.215 1.00 . A B . 147 SER H 1 1
6 32589 1 1 147 SER HA H -29.995 -3.504 8.077 1.00 . A B . 147 SER HA 1 1
6 32590 1 1 147 SER HB2 H -30.443 -6.016 9.169 1.00 . A B . 147 SER HB2 1 1
6 32591 1 1 147 SER HB3 H -30.063 -5.667 7.482 1.00 . A B . 147 SER HB3 1 1
6 32592 1 1 147 SER HG H -28.219 -6.604 7.748 1.00 . A B . 147 SER HG 1 1
6 32593 1 1 147 SER N N -28.119 -3.770 8.885 1.00 . A B . 147 SER N 1 1
6 32594 1 1 147 SER O O -30.018 -4.500 11.167 1.00 . A B . 147 SER O 1 1
6 32595 1 1 147 SER OG O -28.493 -6.285 8.632 1.00 . A B . 147 SER OG 1 1
6 32596 1 1 148 GLU C C -30.879 -2.108 12.575 1.00 . A B . 148 GLU C 1 1
6 32597 1 1 148 GLU CA C -31.789 -2.333 11.367 1.00 . A B . 148 GLU CA 1 1
6 32598 1 1 148 GLU CB C -32.836 -3.403 11.688 1.00 . A B . 148 GLU CB 1 1
6 32599 1 1 148 GLU CD C -34.929 -3.860 13.004 1.00 . A B . 148 GLU CD 1 1
6 32600 1 1 148 GLU CG C -34.154 -2.846 12.193 1.00 . A B . 148 GLU CG 1 1
6 32601 1 1 148 GLU H H -31.098 -2.186 9.368 1.00 . A B . 148 GLU H 1 1
6 32602 1 1 148 GLU HA H -32.295 -1.408 11.136 1.00 . A B . 148 GLU HA 1 1
6 32603 1 1 148 GLU HB2 H -33.034 -3.976 10.794 1.00 . A B . 148 GLU HB2 1 1
6 32604 1 1 148 GLU HB3 H -32.438 -4.063 12.444 1.00 . A B . 148 GLU HB3 1 1
6 32605 1 1 148 GLU HG2 H -33.952 -1.986 12.816 1.00 . A B . 148 GLU HG2 1 1
6 32606 1 1 148 GLU HG3 H -34.754 -2.545 11.346 1.00 . A B . 148 GLU HG3 1 1
6 32607 1 1 148 GLU N N -31.025 -2.733 10.187 1.00 . A B . 148 GLU N 1 1
6 32608 1 1 148 GLU O O -31.245 -2.427 13.710 1.00 . A B . 148 GLU O 1 1
6 32609 1 1 148 GLU OE1 O -34.716 -3.923 14.233 1.00 . A B . 148 GLU OE1 1 1
6 32610 1 1 148 GLU OE2 O -35.740 -4.610 12.421 1.00 . A B . 148 GLU OE2 1 1
6 32611 1 1 149 GLY C C -27.664 -2.354 13.485 1.00 . A B . 149 GLY C 1 1
6 32612 1 1 149 GLY CA C -28.763 -1.313 13.412 1.00 . A B . 149 GLY CA 1 1
6 32613 1 1 149 GLY H H -29.453 -1.327 11.409 1.00 . A B . 149 GLY H 1 1
6 32614 1 1 149 GLY HA2 H -28.314 -0.342 13.265 1.00 . A B . 149 GLY HA2 1 1
6 32615 1 1 149 GLY HA3 H -29.304 -1.309 14.346 1.00 . A B . 149 GLY HA3 1 1
6 32616 1 1 149 GLY N N -29.696 -1.565 12.332 1.00 . A B . 149 GLY N 1 1
6 32617 1 1 149 GLY O O -26.569 -2.072 13.969 1.00 . A B . 149 GLY O 1 1
6 32618 1 1 150 ILE C C -25.892 -4.408 11.971 1.00 . A B . 150 ILE C 1 1
6 32619 1 1 150 ILE CA C -26.984 -4.642 13.010 1.00 . A B . 150 ILE CA 1 1
6 32620 1 1 150 ILE CB C -27.664 -6.003 12.736 1.00 . A B . 150 ILE CB 1 1
6 32621 1 1 150 ILE CD1 C -29.693 -7.413 13.371 1.00 . A B . 150 ILE CD1 1 1
6 32622 1 1 150 ILE CG1 C -28.827 -6.220 13.710 1.00 . A B . 150 ILE CG1 1 1
6 32623 1 1 150 ILE CG2 C -26.652 -7.136 12.843 1.00 . A B . 150 ILE CG2 1 1
6 32624 1 1 150 ILE H H -28.832 -3.706 12.585 1.00 . A B . 150 ILE H 1 1
6 32625 1 1 150 ILE HA H -26.536 -4.674 13.992 1.00 . A B . 150 ILE HA 1 1
6 32626 1 1 150 ILE HB H -28.047 -5.990 11.727 1.00 . A B . 150 ILE HB 1 1
6 32627 1 1 150 ILE HD11 H -29.155 -8.323 13.590 1.00 . A B . 150 ILE HD11 1 1
6 32628 1 1 150 ILE HD12 H -29.945 -7.388 12.320 1.00 . A B . 150 ILE HD12 1 1
6 32629 1 1 150 ILE HD13 H -30.598 -7.379 13.957 1.00 . A B . 150 ILE HD13 1 1
6 32630 1 1 150 ILE HG12 H -28.432 -6.372 14.702 1.00 . A B . 150 ILE HG12 1 1
6 32631 1 1 150 ILE HG13 H -29.455 -5.341 13.708 1.00 . A B . 150 ILE HG13 1 1
6 32632 1 1 150 ILE HG21 H -25.826 -6.944 12.174 1.00 . A B . 150 ILE HG21 1 1
6 32633 1 1 150 ILE HG22 H -27.124 -8.068 12.572 1.00 . A B . 150 ILE HG22 1 1
6 32634 1 1 150 ILE HG23 H -26.287 -7.198 13.857 1.00 . A B . 150 ILE HG23 1 1
6 32635 1 1 150 ILE N N -27.951 -3.552 12.990 1.00 . A B . 150 ILE N 1 1
6 32636 1 1 150 ILE O O -26.143 -4.471 10.772 1.00 . A B . 150 ILE O 1 1
6 32637 1 1 151 VAL C C -22.784 -5.165 11.280 1.00 . A B . 151 VAL C 1 1
6 32638 1 1 151 VAL CA C -23.556 -3.879 11.553 1.00 . A B . 151 VAL CA 1 1
6 32639 1 1 151 VAL CB C -22.585 -2.840 12.151 1.00 . A B . 151 VAL CB 1 1
6 32640 1 1 151 VAL CG1 C -21.520 -2.452 11.137 1.00 . A B . 151 VAL CG1 1 1
6 32641 1 1 151 VAL CG2 C -23.333 -1.608 12.633 1.00 . A B . 151 VAL CG2 1 1
6 32642 1 1 151 VAL H H -24.545 -4.090 13.408 1.00 . A B . 151 VAL H 1 1
6 32643 1 1 151 VAL HA H -23.939 -3.490 10.620 1.00 . A B . 151 VAL HA 1 1
6 32644 1 1 151 VAL HB H -22.093 -3.290 13.000 1.00 . A B . 151 VAL HB 1 1
6 32645 1 1 151 VAL HG11 H -21.986 -1.949 10.302 1.00 . A B . 151 VAL HG11 1 1
6 32646 1 1 151 VAL HG12 H -21.015 -3.340 10.786 1.00 . A B . 151 VAL HG12 1 1
6 32647 1 1 151 VAL HG13 H -20.806 -1.791 11.603 1.00 . A B . 151 VAL HG13 1 1
6 32648 1 1 151 VAL HG21 H -23.737 -1.078 11.784 1.00 . A B . 151 VAL HG21 1 1
6 32649 1 1 151 VAL HG22 H -22.654 -0.963 13.171 1.00 . A B . 151 VAL HG22 1 1
6 32650 1 1 151 VAL HG23 H -24.138 -1.910 13.285 1.00 . A B . 151 VAL HG23 1 1
6 32651 1 1 151 VAL N N -24.684 -4.129 12.440 1.00 . A B . 151 VAL N 1 1
6 32652 1 1 151 VAL O O -22.260 -5.792 12.203 1.00 . A B . 151 VAL O 1 1
6 32653 1 1 152 LYS C C -21.206 -6.450 8.352 1.00 . A B . 152 LYS C 1 1
6 32654 1 1 152 LYS CA C -22.009 -6.751 9.611 1.00 . A B . 152 LYS CA 1 1
6 32655 1 1 152 LYS CB C -22.987 -7.899 9.353 1.00 . A B . 152 LYS CB 1 1
6 32656 1 1 152 LYS CD C -23.322 -10.298 8.672 1.00 . A B . 152 LYS CD 1 1
6 32657 1 1 152 LYS CE C -24.239 -10.675 9.821 1.00 . A B . 152 LYS CE 1 1
6 32658 1 1 152 LYS CG C -22.313 -9.239 9.090 1.00 . A B . 152 LYS CG 1 1
6 32659 1 1 152 LYS H H -23.198 -5.025 9.334 1.00 . A B . 152 LYS H 1 1
6 32660 1 1 152 LYS HA H -21.332 -7.027 10.408 1.00 . A B . 152 LYS HA 1 1
6 32661 1 1 152 LYS HB2 H -23.626 -8.008 10.216 1.00 . A B . 152 LYS HB2 1 1
6 32662 1 1 152 LYS HB3 H -23.595 -7.650 8.495 1.00 . A B . 152 LYS HB3 1 1
6 32663 1 1 152 LYS HD2 H -23.920 -9.913 7.857 1.00 . A B . 152 LYS HD2 1 1
6 32664 1 1 152 LYS HD3 H -22.789 -11.178 8.343 1.00 . A B . 152 LYS HD3 1 1
6 32665 1 1 152 LYS HE2 H -23.754 -11.428 10.423 1.00 . A B . 152 LYS HE2 1 1
6 32666 1 1 152 LYS HE3 H -24.421 -9.797 10.423 1.00 . A B . 152 LYS HE3 1 1
6 32667 1 1 152 LYS HG2 H -21.588 -9.117 8.302 1.00 . A B . 152 LYS HG2 1 1
6 32668 1 1 152 LYS HG3 H -21.816 -9.565 9.994 1.00 . A B . 152 LYS HG3 1 1
6 32669 1 1 152 LYS HZ1 H -25.381 -12.006 8.692 1.00 . A B . 152 LYS HZ1 1 1
6 32670 1 1 152 LYS HZ2 H -26.064 -10.464 8.832 1.00 . A B . 152 LYS HZ2 1 1
6 32671 1 1 152 LYS HZ3 H -26.112 -11.531 10.140 1.00 . A B . 152 LYS HZ3 1 1
6 32672 1 1 152 LYS N N -22.729 -5.556 10.019 1.00 . A B . 152 LYS N 1 1
6 32673 1 1 152 LYS NZ N -25.539 -11.206 9.338 1.00 . A B . 152 LYS NZ 1 1
6 32674 1 1 152 LYS O O -21.650 -5.685 7.502 1.00 . A B . 152 LYS O 1 1
6 32675 1 1 153 LYS C C -19.045 -8.062 6.231 1.00 . A B . 153 LYS C 1 1
6 32676 1 1 153 LYS CA C -19.190 -6.794 7.067 1.00 . A B . 153 LYS CA 1 1
6 32677 1 1 153 LYS CB C -17.817 -6.252 7.487 1.00 . A B . 153 LYS CB 1 1
6 32678 1 1 153 LYS CD C -15.814 -6.458 8.985 1.00 . A B . 153 LYS CD 1 1
6 32679 1 1 153 LYS CE C -14.790 -7.463 9.482 1.00 . A B . 153 LYS CE 1 1
6 32680 1 1 153 LYS CG C -17.060 -7.146 8.457 1.00 . A B . 153 LYS CG 1 1
6 32681 1 1 153 LYS H H -19.714 -7.642 8.935 1.00 . A B . 153 LYS H 1 1
6 32682 1 1 153 LYS HA H -19.685 -6.046 6.464 1.00 . A B . 153 LYS HA 1 1
6 32683 1 1 153 LYS HB2 H -17.208 -6.129 6.603 1.00 . A B . 153 LYS HB2 1 1
6 32684 1 1 153 LYS HB3 H -17.953 -5.287 7.953 1.00 . A B . 153 LYS HB3 1 1
6 32685 1 1 153 LYS HD2 H -15.373 -5.876 8.190 1.00 . A B . 153 LYS HD2 1 1
6 32686 1 1 153 LYS HD3 H -16.092 -5.806 9.802 1.00 . A B . 153 LYS HD3 1 1
6 32687 1 1 153 LYS HE2 H -15.280 -8.164 10.139 1.00 . A B . 153 LYS HE2 1 1
6 32688 1 1 153 LYS HE3 H -14.382 -7.991 8.632 1.00 . A B . 153 LYS HE3 1 1
6 32689 1 1 153 LYS HG2 H -17.706 -7.386 9.290 1.00 . A B . 153 LYS HG2 1 1
6 32690 1 1 153 LYS HG3 H -16.773 -8.054 7.946 1.00 . A B . 153 LYS HG3 1 1
6 32691 1 1 153 LYS HZ1 H -13.998 -6.537 11.173 1.00 . A B . 153 LYS HZ1 1 1
6 32692 1 1 153 LYS HZ2 H -13.369 -5.941 9.717 1.00 . A B . 153 LYS HZ2 1 1
6 32693 1 1 153 LYS HZ3 H -12.874 -7.453 10.307 1.00 . A B . 153 LYS HZ3 1 1
6 32694 1 1 153 LYS N N -20.025 -7.033 8.233 1.00 . A B . 153 LYS N 1 1
6 32695 1 1 153 LYS NZ N -13.682 -6.806 10.220 1.00 . A B . 153 LYS NZ 1 1
6 32696 1 1 153 LYS O O -18.552 -9.086 6.705 1.00 . A B . 153 LYS O 1 1
6 32697 1 1 154 HIS C C -18.288 -8.917 3.092 1.00 . A B . 154 HIS C 1 1
6 32698 1 1 154 HIS CA C -19.421 -9.125 4.082 1.00 . A B . 154 HIS CA 1 1
6 32699 1 1 154 HIS CB C -20.735 -9.298 3.312 1.00 . A B . 154 HIS CB 1 1
6 32700 1 1 154 HIS CD2 C -22.653 -8.401 4.788 1.00 . A B . 154 HIS CD2 1 1
6 32701 1 1 154 HIS CE1 C -23.639 -10.306 5.154 1.00 . A B . 154 HIS CE1 1 1
6 32702 1 1 154 HIS CG C -21.964 -9.387 4.167 1.00 . A B . 154 HIS CG 1 1
6 32703 1 1 154 HIS H H -19.883 -7.145 4.668 1.00 . A B . 154 HIS H 1 1
6 32704 1 1 154 HIS HA H -19.227 -10.013 4.663 1.00 . A B . 154 HIS HA 1 1
6 32705 1 1 154 HIS HB2 H -20.862 -8.458 2.647 1.00 . A B . 154 HIS HB2 1 1
6 32706 1 1 154 HIS HB3 H -20.677 -10.204 2.724 1.00 . A B . 154 HIS HB3 1 1
6 32707 1 1 154 HIS HD2 H -22.416 -7.346 4.790 1.00 . A B . 154 HIS HD2 1 1
6 32708 1 1 154 HIS HE1 H -24.345 -11.043 5.513 1.00 . A B . 154 HIS HE1 1 1
6 32709 1 1 154 HIS HE2 H -24.516 -8.521 5.777 1.00 . A B . 154 HIS HE2 1 1
6 32710 1 1 154 HIS N N -19.495 -7.991 4.990 1.00 . A B . 154 HIS N 1 1
6 32711 1 1 154 HIS ND1 N -22.589 -10.588 4.403 1.00 . A B . 154 HIS ND1 1 1
6 32712 1 1 154 HIS NE2 N -23.719 -8.995 5.414 1.00 . A B . 154 HIS NE2 1 1
6 32713 1 1 154 HIS O O -18.356 -8.026 2.249 1.00 . A B . 154 HIS O 1 1
6 32714 1 1 155 LYS C C -16.041 -10.783 1.331 1.00 . A B . 155 LYS C 1 1
6 32715 1 1 155 LYS CA C -16.109 -9.596 2.292 1.00 . A B . 155 LYS CA 1 1
6 32716 1 1 155 LYS CB C -14.789 -9.449 3.067 1.00 . A B . 155 LYS CB 1 1
6 32717 1 1 155 LYS CD C -13.064 -10.572 4.499 1.00 . A B . 155 LYS CD 1 1
6 32718 1 1 155 LYS CE C -12.770 -11.730 5.435 1.00 . A B . 155 LYS CE 1 1
6 32719 1 1 155 LYS CG C -14.529 -10.538 4.098 1.00 . A B . 155 LYS CG 1 1
6 32720 1 1 155 LYS H H -17.235 -10.414 3.888 1.00 . A B . 155 LYS H 1 1
6 32721 1 1 155 LYS HA H -16.263 -8.698 1.712 1.00 . A B . 155 LYS HA 1 1
6 32722 1 1 155 LYS HB2 H -13.973 -9.459 2.361 1.00 . A B . 155 LYS HB2 1 1
6 32723 1 1 155 LYS HB3 H -14.795 -8.498 3.576 1.00 . A B . 155 LYS HB3 1 1
6 32724 1 1 155 LYS HD2 H -12.460 -10.681 3.611 1.00 . A B . 155 LYS HD2 1 1
6 32725 1 1 155 LYS HD3 H -12.815 -9.644 4.996 1.00 . A B . 155 LYS HD3 1 1
6 32726 1 1 155 LYS HE2 H -13.361 -11.612 6.332 1.00 . A B . 155 LYS HE2 1 1
6 32727 1 1 155 LYS HE3 H -13.044 -12.653 4.944 1.00 . A B . 155 LYS HE3 1 1
6 32728 1 1 155 LYS HG2 H -15.127 -10.343 4.976 1.00 . A B . 155 LYS HG2 1 1
6 32729 1 1 155 LYS HG3 H -14.802 -11.494 3.676 1.00 . A B . 155 LYS HG3 1 1
6 32730 1 1 155 LYS HZ1 H -10.752 -11.995 4.971 1.00 . A B . 155 LYS HZ1 1 1
6 32731 1 1 155 LYS HZ2 H -11.177 -12.534 6.516 1.00 . A B . 155 LYS HZ2 1 1
6 32732 1 1 155 LYS HZ3 H -11.028 -10.879 6.207 1.00 . A B . 155 LYS HZ3 1 1
6 32733 1 1 155 LYS N N -17.242 -9.720 3.197 1.00 . A B . 155 LYS N 1 1
6 32734 1 1 155 LYS NZ N -11.333 -11.790 5.809 1.00 . A B . 155 LYS NZ 1 1
6 32735 1 1 155 LYS O O -15.555 -11.862 1.681 1.00 . A B . 155 LYS O 1 1
6 32736 1 1 156 PRO C C -15.238 -11.645 -1.699 1.00 . A B . 156 PRO C 1 1
6 32737 1 1 156 PRO CA C -16.545 -11.640 -0.913 1.00 . A B . 156 PRO CA 1 1
6 32738 1 1 156 PRO CB C -17.716 -11.248 -1.832 1.00 . A B . 156 PRO CB 1 1
6 32739 1 1 156 PRO CD C -17.203 -9.388 -0.383 1.00 . A B . 156 PRO CD 1 1
6 32740 1 1 156 PRO CG C -18.229 -9.927 -1.336 1.00 . A B . 156 PRO CG 1 1
6 32741 1 1 156 PRO HA H -16.719 -12.618 -0.491 1.00 . A B . 156 PRO HA 1 1
6 32742 1 1 156 PRO HB2 H -17.362 -11.163 -2.853 1.00 . A B . 156 PRO HB2 1 1
6 32743 1 1 156 PRO HB3 H -18.493 -11.991 -1.771 1.00 . A B . 156 PRO HB3 1 1
6 32744 1 1 156 PRO HD2 H -16.499 -8.754 -0.902 1.00 . A B . 156 PRO HD2 1 1
6 32745 1 1 156 PRO HD3 H -17.680 -8.851 0.422 1.00 . A B . 156 PRO HD3 1 1
6 32746 1 1 156 PRO HG2 H -18.359 -9.250 -2.169 1.00 . A B . 156 PRO HG2 1 1
6 32747 1 1 156 PRO HG3 H -19.167 -10.070 -0.821 1.00 . A B . 156 PRO HG3 1 1
6 32748 1 1 156 PRO N N -16.555 -10.605 0.108 1.00 . A B . 156 PRO N 1 1
6 32749 1 1 156 PRO O O -14.418 -10.732 -1.573 1.00 . A B . 156 PRO O 1 1
6 32750 1 1 157 GLU C C -14.030 -11.950 -4.584 1.00 . A B . 157 GLU C 1 1
6 32751 1 1 157 GLU CA C -13.842 -12.767 -3.318 1.00 . A B . 157 GLU CA 1 1
6 32752 1 1 157 GLU CB C -13.523 -14.222 -3.646 1.00 . A B . 157 GLU CB 1 1
6 32753 1 1 157 GLU CD C -12.808 -16.468 -2.773 1.00 . A B . 157 GLU CD 1 1
6 32754 1 1 157 GLU CG C -13.125 -15.033 -2.427 1.00 . A B . 157 GLU CG 1 1
6 32755 1 1 157 GLU H H -15.718 -13.380 -2.562 1.00 . A B . 157 GLU H 1 1
6 32756 1 1 157 GLU HA H -13.026 -12.344 -2.751 1.00 . A B . 157 GLU HA 1 1
6 32757 1 1 157 GLU HB2 H -14.393 -14.681 -4.089 1.00 . A B . 157 GLU HB2 1 1
6 32758 1 1 157 GLU HB3 H -12.709 -14.252 -4.352 1.00 . A B . 157 GLU HB3 1 1
6 32759 1 1 157 GLU HG2 H -12.250 -14.583 -1.979 1.00 . A B . 157 GLU HG2 1 1
6 32760 1 1 157 GLU HG3 H -13.941 -15.017 -1.720 1.00 . A B . 157 GLU HG3 1 1
6 32761 1 1 157 GLU N N -15.039 -12.673 -2.505 1.00 . A B . 157 GLU N 1 1
6 32762 1 1 157 GLU O O -14.874 -12.265 -5.420 1.00 . A B . 157 GLU O 1 1
6 32763 1 1 157 GLU OE1 O -13.755 -17.256 -2.979 1.00 . A B . 157 GLU OE1 1 1
6 32764 1 1 157 GLU OE2 O -11.613 -16.816 -2.837 1.00 . A B . 157 GLU OE2 1 1
6 32765 1 1 158 ILE C C -12.562 -10.513 -7.072 1.00 . A B . 158 ILE C 1 1
6 32766 1 1 158 ILE CA C -13.332 -9.992 -5.854 1.00 . A B . 158 ILE CA 1 1
6 32767 1 1 158 ILE CB C -12.820 -8.580 -5.471 1.00 . A B . 158 ILE CB 1 1
6 32768 1 1 158 ILE CD1 C -14.672 -8.253 -3.735 1.00 . A B . 158 ILE CD1 1 1
6 32769 1 1 158 ILE CG1 C -13.181 -8.253 -4.015 1.00 . A B . 158 ILE CG1 1 1
6 32770 1 1 158 ILE CG2 C -13.406 -7.528 -6.402 1.00 . A B . 158 ILE CG2 1 1
6 32771 1 1 158 ILE H H -12.564 -10.727 -4.027 1.00 . A B . 158 ILE H 1 1
6 32772 1 1 158 ILE HA H -14.375 -9.908 -6.116 1.00 . A B . 158 ILE HA 1 1
6 32773 1 1 158 ILE HB H -11.745 -8.565 -5.580 1.00 . A B . 158 ILE HB 1 1
6 32774 1 1 158 ILE HD11 H -15.150 -7.488 -4.329 1.00 . A B . 158 ILE HD11 1 1
6 32775 1 1 158 ILE HD12 H -14.842 -8.053 -2.688 1.00 . A B . 158 ILE HD12 1 1
6 32776 1 1 158 ILE HD13 H -15.087 -9.218 -3.988 1.00 . A B . 158 ILE HD13 1 1
6 32777 1 1 158 ILE HG12 H -12.724 -8.984 -3.366 1.00 . A B . 158 ILE HG12 1 1
6 32778 1 1 158 ILE HG13 H -12.798 -7.272 -3.770 1.00 . A B . 158 ILE HG13 1 1
6 32779 1 1 158 ILE HG21 H -14.477 -7.476 -6.259 1.00 . A B . 158 ILE HG21 1 1
6 32780 1 1 158 ILE HG22 H -13.192 -7.798 -7.423 1.00 . A B . 158 ILE HG22 1 1
6 32781 1 1 158 ILE HG23 H -12.966 -6.566 -6.182 1.00 . A B . 158 ILE HG23 1 1
6 32782 1 1 158 ILE N N -13.236 -10.901 -4.716 1.00 . A B . 158 ILE N 1 1
6 32783 1 1 158 ILE O O -12.127 -9.741 -7.924 1.00 . A B . 158 ILE O 1 1
6 32784 1 1 159 LYS C C -12.609 -12.394 -9.531 1.00 . A B . 159 LYS C 1 1
6 32785 1 1 159 LYS CA C -11.718 -12.426 -8.294 1.00 . A B . 159 LYS CA 1 1
6 32786 1 1 159 LYS CB C -11.291 -13.860 -7.968 1.00 . A B . 159 LYS CB 1 1
6 32787 1 1 159 LYS CD C -9.893 -15.381 -6.525 1.00 . A B . 159 LYS CD 1 1
6 32788 1 1 159 LYS CE C -8.640 -15.692 -7.331 1.00 . A B . 159 LYS CE 1 1
6 32789 1 1 159 LYS CG C -10.377 -13.956 -6.755 1.00 . A B . 159 LYS CG 1 1
6 32790 1 1 159 LYS H H -12.822 -12.406 -6.490 1.00 . A B . 159 LYS H 1 1
6 32791 1 1 159 LYS HA H -10.837 -11.829 -8.485 1.00 . A B . 159 LYS HA 1 1
6 32792 1 1 159 LYS HB2 H -12.175 -14.449 -7.775 1.00 . A B . 159 LYS HB2 1 1
6 32793 1 1 159 LYS HB3 H -10.770 -14.274 -8.819 1.00 . A B . 159 LYS HB3 1 1
6 32794 1 1 159 LYS HD2 H -9.674 -15.511 -5.477 1.00 . A B . 159 LYS HD2 1 1
6 32795 1 1 159 LYS HD3 H -10.675 -16.066 -6.817 1.00 . A B . 159 LYS HD3 1 1
6 32796 1 1 159 LYS HE2 H -8.490 -16.761 -7.339 1.00 . A B . 159 LYS HE2 1 1
6 32797 1 1 159 LYS HE3 H -8.782 -15.342 -8.343 1.00 . A B . 159 LYS HE3 1 1
6 32798 1 1 159 LYS HG2 H -9.522 -13.316 -6.910 1.00 . A B . 159 LYS HG2 1 1
6 32799 1 1 159 LYS HG3 H -10.923 -13.625 -5.882 1.00 . A B . 159 LYS HG3 1 1
6 32800 1 1 159 LYS HZ1 H -7.188 -15.472 -5.844 1.00 . A B . 159 LYS HZ1 1 1
6 32801 1 1 159 LYS HZ2 H -7.598 -14.026 -6.619 1.00 . A B . 159 LYS HZ2 1 1
6 32802 1 1 159 LYS HZ3 H -6.625 -15.159 -7.406 1.00 . A B . 159 LYS HZ3 1 1
6 32803 1 1 159 LYS N N -12.423 -11.828 -7.171 1.00 . A B . 159 LYS N 1 1
6 32804 1 1 159 LYS NZ N -7.430 -15.043 -6.759 1.00 . A B . 159 LYS NZ 1 1
6 32805 1 1 159 LYS O O -13.344 -13.343 -9.810 1.00 . A B . 159 LYS O 1 1
6 32806 1 1 160 GLY C C -14.736 -10.578 -11.110 1.00 . A B . 160 GLY C 1 1
6 32807 1 1 160 GLY CA C -13.367 -11.131 -11.440 1.00 . A B . 160 GLY CA 1 1
6 32808 1 1 160 GLY H H -11.934 -10.566 -9.987 1.00 . A B . 160 GLY H 1 1
6 32809 1 1 160 GLY HA2 H -12.871 -10.459 -12.125 1.00 . A B . 160 GLY HA2 1 1
6 32810 1 1 160 GLY HA3 H -13.482 -12.094 -11.915 1.00 . A B . 160 GLY HA3 1 1
6 32811 1 1 160 GLY N N -12.551 -11.287 -10.256 1.00 . A B . 160 GLY N 1 1
6 32812 1 1 160 GLY O O -15.720 -10.889 -11.784 1.00 . A B . 160 GLY O 1 1
6 32813 1 1 161 ASN C C -15.934 -7.653 -9.505 1.00 . A B . 161 ASN C 1 1
6 32814 1 1 161 ASN CA C -16.069 -9.166 -9.641 1.00 . A B . 161 ASN CA 1 1
6 32815 1 1 161 ASN CB C -16.538 -9.767 -8.309 1.00 . A B . 161 ASN CB 1 1
6 32816 1 1 161 ASN CG C -16.929 -11.230 -8.425 1.00 . A B . 161 ASN CG 1 1
6 32817 1 1 161 ASN H H -13.986 -9.565 -9.555 1.00 . A B . 161 ASN H 1 1
6 32818 1 1 161 ASN HA H -16.805 -9.383 -10.401 1.00 . A B . 161 ASN HA 1 1
6 32819 1 1 161 ASN HB2 H -15.744 -9.682 -7.585 1.00 . A B . 161 ASN HB2 1 1
6 32820 1 1 161 ASN HB3 H -17.396 -9.214 -7.959 1.00 . A B . 161 ASN HB3 1 1
6 32821 1 1 161 ASN HD21 H -18.806 -10.734 -8.860 1.00 . A B . 161 ASN HD21 1 1
6 32822 1 1 161 ASN HD22 H -18.463 -12.427 -8.811 1.00 . A B . 161 ASN HD22 1 1
6 32823 1 1 161 ASN N N -14.804 -9.763 -10.063 1.00 . A B . 161 ASN N 1 1
6 32824 1 1 161 ASN ND2 N -18.192 -11.488 -8.728 1.00 . A B . 161 ASN ND2 1 1
6 32825 1 1 161 ASN O O -16.754 -7.000 -8.860 1.00 . A B . 161 ASN O 1 1
6 32826 1 1 161 ASN OD1 O -16.101 -12.124 -8.245 1.00 . A B . 161 ASN OD1 1 1
6 32827 1 1 162 MET C C -14.409 -5.117 -11.480 1.00 . A B . 162 MET C 1 1
6 32828 1 1 162 MET CA C -14.649 -5.661 -10.073 1.00 . A B . 162 MET CA 1 1
6 32829 1 1 162 MET CB C -13.439 -5.372 -9.175 1.00 . A B . 162 MET CB 1 1
6 32830 1 1 162 MET CE C -12.118 -1.939 -7.201 1.00 . A B . 162 MET CE 1 1
6 32831 1 1 162 MET CG C -13.356 -3.933 -8.682 1.00 . A B . 162 MET CG 1 1
6 32832 1 1 162 MET H H -14.288 -7.672 -10.636 1.00 . A B . 162 MET H 1 1
6 32833 1 1 162 MET HA H -15.522 -5.182 -9.656 1.00 . A B . 162 MET HA 1 1
6 32834 1 1 162 MET HB2 H -13.486 -6.019 -8.312 1.00 . A B . 162 MET HB2 1 1
6 32835 1 1 162 MET HB3 H -12.537 -5.591 -9.728 1.00 . A B . 162 MET HB3 1 1
6 32836 1 1 162 MET HE1 H -11.412 -1.657 -6.435 1.00 . A B . 162 MET HE1 1 1
6 32837 1 1 162 MET HE2 H -13.108 -1.601 -6.924 1.00 . A B . 162 MET HE2 1 1
6 32838 1 1 162 MET HE3 H -11.832 -1.481 -8.136 1.00 . A B . 162 MET HE3 1 1
6 32839 1 1 162 MET HG2 H -13.095 -3.295 -9.514 1.00 . A B . 162 MET HG2 1 1
6 32840 1 1 162 MET HG3 H -14.323 -3.642 -8.299 1.00 . A B . 162 MET HG3 1 1
6 32841 1 1 162 MET N N -14.900 -7.100 -10.125 1.00 . A B . 162 MET N 1 1
6 32842 1 1 162 MET O O -13.765 -4.088 -11.669 1.00 . A B . 162 MET O 1 1
6 32843 1 1 162 MET SD S -12.123 -3.721 -7.379 1.00 . A B . 162 MET SD 1 1
6 32844 1 1 163 SER C C -16.087 -4.847 -14.410 1.00 . A B . 163 SER C 1 1
6 32845 1 1 163 SER CA C -14.785 -5.423 -13.858 1.00 . A B . 163 SER CA 1 1
6 32846 1 1 163 SER CB C -14.340 -6.631 -14.683 1.00 . A B . 163 SER CB 1 1
6 32847 1 1 163 SER H H -15.467 -6.623 -12.253 1.00 . A B . 163 SER H 1 1
6 32848 1 1 163 SER HA H -14.018 -4.664 -13.903 1.00 . A B . 163 SER HA 1 1
6 32849 1 1 163 SER HB2 H -15.137 -7.361 -14.708 1.00 . A B . 163 SER HB2 1 1
6 32850 1 1 163 SER HB3 H -14.109 -6.312 -15.689 1.00 . A B . 163 SER HB3 1 1
6 32851 1 1 163 SER HG H -12.652 -6.546 -13.689 1.00 . A B . 163 SER HG 1 1
6 32852 1 1 163 SER N N -14.944 -5.819 -12.466 1.00 . A B . 163 SER N 1 1
6 32853 1 1 163 SER O O -16.196 -4.544 -15.599 1.00 . A B . 163 SER O 1 1
6 32854 1 1 163 SER OG O -13.183 -7.230 -14.113 1.00 . A B . 163 SER OG 1 1
6 32855 1 1 164 GLY C C -19.302 -4.026 -12.775 1.00 . A B . 164 GLY C 1 1
6 32856 1 1 164 GLY CA C -18.348 -4.154 -13.940 1.00 . A B . 164 GLY CA 1 1
6 32857 1 1 164 GLY H H -16.915 -4.938 -12.598 1.00 . A B . 164 GLY H 1 1
6 32858 1 1 164 GLY HA2 H -18.195 -3.178 -14.376 1.00 . A B . 164 GLY HA2 1 1
6 32859 1 1 164 GLY HA3 H -18.785 -4.807 -14.682 1.00 . A B . 164 GLY HA3 1 1
6 32860 1 1 164 GLY N N -17.066 -4.692 -13.535 1.00 . A B . 164 GLY N 1 1
6 32861 1 1 164 GLY O O -18.940 -3.494 -11.727 1.00 . A B . 164 GLY O 1 1
6 32862 1 1 165 ASN C C -21.345 -5.594 -10.911 1.00 . A B . 165 ASN C 1 1
6 32863 1 1 165 ASN CA C -21.518 -4.442 -11.896 1.00 . A B . 165 ASN CA 1 1
6 32864 1 1 165 ASN CB C -22.938 -4.435 -12.481 1.00 . A B . 165 ASN CB 1 1
6 32865 1 1 165 ASN CG C -23.141 -5.473 -13.569 1.00 . A B . 165 ASN CG 1 1
6 32866 1 1 165 ASN H H -20.748 -4.944 -13.800 1.00 . A B . 165 ASN H 1 1
6 32867 1 1 165 ASN HA H -21.360 -3.516 -11.364 1.00 . A B . 165 ASN HA 1 1
6 32868 1 1 165 ASN HB2 H -23.645 -4.634 -11.691 1.00 . A B . 165 ASN HB2 1 1
6 32869 1 1 165 ASN HB3 H -23.141 -3.459 -12.899 1.00 . A B . 165 ASN HB3 1 1
6 32870 1 1 165 ASN HD21 H -22.638 -4.145 -14.960 1.00 . A B . 165 ASN HD21 1 1
6 32871 1 1 165 ASN HD22 H -23.036 -5.729 -15.533 1.00 . A B . 165 ASN HD22 1 1
6 32872 1 1 165 ASN N N -20.517 -4.515 -12.948 1.00 . A B . 165 ASN N 1 1
6 32873 1 1 165 ASN ND2 N -22.915 -5.076 -14.811 1.00 . A B . 165 ASN ND2 1 1
6 32874 1 1 165 ASN O O -21.424 -6.765 -11.279 1.00 . A B . 165 ASN O 1 1
6 32875 1 1 165 ASN OD1 O -23.507 -6.616 -13.301 1.00 . A B . 165 ASN OD1 1 1
6 32876 1 1 166 PHE C C -22.225 -6.552 -7.958 1.00 . A B . 166 PHE C 1 1
6 32877 1 1 166 PHE CA C -20.890 -6.241 -8.620 1.00 . A B . 166 PHE CA 1 1
6 32878 1 1 166 PHE CB C -19.885 -5.730 -7.581 1.00 . A B . 166 PHE CB 1 1
6 32879 1 1 166 PHE CD1 C -19.646 -8.126 -6.819 1.00 . A B . 166 PHE CD1 1 1
6 32880 1 1 166 PHE CD2 C -18.607 -6.408 -5.531 1.00 . A B . 166 PHE CD2 1 1
6 32881 1 1 166 PHE CE1 C -19.167 -9.078 -5.940 1.00 . A B . 166 PHE CE1 1 1
6 32882 1 1 166 PHE CE2 C -18.125 -7.357 -4.650 1.00 . A B . 166 PHE CE2 1 1
6 32883 1 1 166 PHE CG C -19.372 -6.779 -6.626 1.00 . A B . 166 PHE CG 1 1
6 32884 1 1 166 PHE CZ C -18.407 -8.693 -4.855 1.00 . A B . 166 PHE CZ 1 1
6 32885 1 1 166 PHE H H -21.010 -4.294 -9.438 1.00 . A B . 166 PHE H 1 1
6 32886 1 1 166 PHE HA H -20.505 -7.139 -9.078 1.00 . A B . 166 PHE HA 1 1
6 32887 1 1 166 PHE HB2 H -19.033 -5.311 -8.094 1.00 . A B . 166 PHE HB2 1 1
6 32888 1 1 166 PHE HB3 H -20.358 -4.957 -6.994 1.00 . A B . 166 PHE HB3 1 1
6 32889 1 1 166 PHE HD1 H -20.240 -8.431 -7.667 1.00 . A B . 166 PHE HD1 1 1
6 32890 1 1 166 PHE HD2 H -18.389 -5.363 -5.369 1.00 . A B . 166 PHE HD2 1 1
6 32891 1 1 166 PHE HE1 H -19.388 -10.122 -6.102 1.00 . A B . 166 PHE HE1 1 1
6 32892 1 1 166 PHE HE2 H -17.529 -7.053 -3.802 1.00 . A B . 166 PHE HE2 1 1
6 32893 1 1 166 PHE HZ H -18.029 -9.436 -4.169 1.00 . A B . 166 PHE HZ 1 1
6 32894 1 1 166 PHE N N -21.079 -5.251 -9.664 1.00 . A B . 166 PHE N 1 1
6 32895 1 1 166 PHE O O -22.725 -5.768 -7.152 1.00 . A B . 166 PHE O 1 1
6 32896 1 1 167 THR C C -23.860 -9.028 -6.573 1.00 . A B . 167 THR C 1 1
6 32897 1 1 167 THR CA C -24.075 -8.097 -7.762 1.00 . A B . 167 THR CA 1 1
6 32898 1 1 167 THR CB C -24.941 -8.812 -8.812 1.00 . A B . 167 THR CB 1 1
6 32899 1 1 167 THR CG2 C -26.415 -8.727 -8.445 1.00 . A B . 167 THR CG2 1 1
6 32900 1 1 167 THR H H -22.366 -8.256 -8.986 1.00 . A B . 167 THR H 1 1
6 32901 1 1 167 THR HA H -24.600 -7.213 -7.430 1.00 . A B . 167 THR HA 1 1
6 32902 1 1 167 THR HB H -24.654 -9.853 -8.844 1.00 . A B . 167 THR HB 1 1
6 32903 1 1 167 THR HG1 H -24.575 -7.277 -10.005 1.00 . A B . 167 THR HG1 1 1
6 32904 1 1 167 THR HG21 H -27.000 -9.245 -9.191 1.00 . A B . 167 THR HG21 1 1
6 32905 1 1 167 THR HG22 H -26.717 -7.692 -8.407 1.00 . A B . 167 THR HG22 1 1
6 32906 1 1 167 THR HG23 H -26.572 -9.184 -7.480 1.00 . A B . 167 THR HG23 1 1
6 32907 1 1 167 THR N N -22.804 -7.683 -8.322 1.00 . A B . 167 THR N 1 1
6 32908 1 1 167 THR O O -23.515 -10.197 -6.744 1.00 . A B . 167 THR O 1 1
6 32909 1 1 167 THR OG1 O -24.731 -8.225 -10.104 1.00 . A B . 167 THR OG1 1 1
6 32910 1 1 168 TYR C C -25.237 -9.552 -3.532 1.00 . A B . 168 TYR C 1 1
6 32911 1 1 168 TYR CA C -23.879 -9.292 -4.167 1.00 . A B . 168 TYR CA 1 1
6 32912 1 1 168 TYR CB C -22.951 -8.582 -3.176 1.00 . A B . 168 TYR CB 1 1
6 32913 1 1 168 TYR CD1 C -21.915 -10.643 -2.145 1.00 . A B . 168 TYR CD1 1 1
6 32914 1 1 168 TYR CD2 C -22.913 -9.042 -0.689 1.00 . A B . 168 TYR CD2 1 1
6 32915 1 1 168 TYR CE1 C -21.585 -11.431 -1.060 1.00 . A B . 168 TYR CE1 1 1
6 32916 1 1 168 TYR CE2 C -22.587 -9.826 0.400 1.00 . A B . 168 TYR CE2 1 1
6 32917 1 1 168 TYR CG C -22.582 -9.436 -1.980 1.00 . A B . 168 TYR CG 1 1
6 32918 1 1 168 TYR CZ C -21.923 -11.019 0.210 1.00 . A B . 168 TYR CZ 1 1
6 32919 1 1 168 TYR H H -24.316 -7.561 -5.303 1.00 . A B . 168 TYR H 1 1
6 32920 1 1 168 TYR HA H -23.440 -10.238 -4.447 1.00 . A B . 168 TYR HA 1 1
6 32921 1 1 168 TYR HB2 H -22.039 -8.307 -3.682 1.00 . A B . 168 TYR HB2 1 1
6 32922 1 1 168 TYR HB3 H -23.439 -7.691 -2.811 1.00 . A B . 168 TYR HB3 1 1
6 32923 1 1 168 TYR HD1 H -21.651 -10.964 -3.143 1.00 . A B . 168 TYR HD1 1 1
6 32924 1 1 168 TYR HD2 H -23.430 -8.105 -0.543 1.00 . A B . 168 TYR HD2 1 1
6 32925 1 1 168 TYR HE1 H -21.063 -12.364 -1.210 1.00 . A B . 168 TYR HE1 1 1
6 32926 1 1 168 TYR HE2 H -22.853 -9.504 1.396 1.00 . A B . 168 TYR HE2 1 1
6 32927 1 1 168 TYR HH H -22.298 -11.746 1.954 1.00 . A B . 168 TYR HH 1 1
6 32928 1 1 168 TYR N N -24.044 -8.502 -5.375 1.00 . A B . 168 TYR N 1 1
6 32929 1 1 168 TYR O O -26.037 -8.633 -3.366 1.00 . A B . 168 TYR O 1 1
6 32930 1 1 168 TYR OH O -21.597 -11.805 1.293 1.00 . A B . 168 TYR OH 1 1
6 32931 1 1 169 ILE C C -26.615 -11.435 -1.097 1.00 . A B . 169 ILE C 1 1
6 32932 1 1 169 ILE CA C -26.769 -11.173 -2.590 1.00 . A B . 169 ILE CA 1 1
6 32933 1 1 169 ILE CB C -27.371 -12.425 -3.268 1.00 . A B . 169 ILE CB 1 1
6 32934 1 1 169 ILE CD1 C -28.238 -11.073 -5.258 1.00 . A B . 169 ILE CD1 1 1
6 32935 1 1 169 ILE CG1 C -27.406 -12.250 -4.793 1.00 . A B . 169 ILE CG1 1 1
6 32936 1 1 169 ILE CG2 C -28.769 -12.708 -2.733 1.00 . A B . 169 ILE CG2 1 1
6 32937 1 1 169 ILE H H -24.823 -11.493 -3.352 1.00 . A B . 169 ILE H 1 1
6 32938 1 1 169 ILE HA H -27.456 -10.351 -2.726 1.00 . A B . 169 ILE HA 1 1
6 32939 1 1 169 ILE HB H -26.746 -13.269 -3.026 1.00 . A B . 169 ILE HB 1 1
6 32940 1 1 169 ILE HD11 H -29.246 -11.174 -4.883 1.00 . A B . 169 ILE HD11 1 1
6 32941 1 1 169 ILE HD12 H -28.256 -11.048 -6.338 1.00 . A B . 169 ILE HD12 1 1
6 32942 1 1 169 ILE HD13 H -27.806 -10.156 -4.883 1.00 . A B . 169 ILE HD13 1 1
6 32943 1 1 169 ILE HG12 H -26.399 -12.105 -5.154 1.00 . A B . 169 ILE HG12 1 1
6 32944 1 1 169 ILE HG13 H -27.817 -13.143 -5.237 1.00 . A B . 169 ILE HG13 1 1
6 32945 1 1 169 ILE HG21 H -28.722 -12.859 -1.663 1.00 . A B . 169 ILE HG21 1 1
6 32946 1 1 169 ILE HG22 H -29.161 -13.596 -3.204 1.00 . A B . 169 ILE HG22 1 1
6 32947 1 1 169 ILE HG23 H -29.414 -11.870 -2.951 1.00 . A B . 169 ILE HG23 1 1
6 32948 1 1 169 ILE N N -25.499 -10.801 -3.193 1.00 . A B . 169 ILE N 1 1
6 32949 1 1 169 ILE O O -25.716 -12.166 -0.670 1.00 . A B . 169 ILE O 1 1
6 32950 1 1 170 ILE C C -28.788 -11.601 1.588 1.00 . A B . 170 ILE C 1 1
6 32951 1 1 170 ILE CA C -27.468 -10.983 1.138 1.00 . A B . 170 ILE CA 1 1
6 32952 1 1 170 ILE CB C -27.256 -9.642 1.882 1.00 . A B . 170 ILE CB 1 1
6 32953 1 1 170 ILE CD1 C -25.933 -7.459 1.825 1.00 . A B . 170 ILE CD1 1 1
6 32954 1 1 170 ILE CG1 C -26.121 -8.842 1.235 1.00 . A B . 170 ILE CG1 1 1
6 32955 1 1 170 ILE CG2 C -26.962 -9.893 3.358 1.00 . A B . 170 ILE CG2 1 1
6 32956 1 1 170 ILE H H -28.156 -10.221 -0.714 1.00 . A B . 170 ILE H 1 1
6 32957 1 1 170 ILE HA H -26.658 -11.651 1.392 1.00 . A B . 170 ILE HA 1 1
6 32958 1 1 170 ILE HB H -28.169 -9.074 1.818 1.00 . A B . 170 ILE HB 1 1
6 32959 1 1 170 ILE HD11 H -26.849 -6.896 1.721 1.00 . A B . 170 ILE HD11 1 1
6 32960 1 1 170 ILE HD12 H -25.137 -6.950 1.303 1.00 . A B . 170 ILE HD12 1 1
6 32961 1 1 170 ILE HD13 H -25.681 -7.545 2.871 1.00 . A B . 170 ILE HD13 1 1
6 32962 1 1 170 ILE HG12 H -25.194 -9.381 1.356 1.00 . A B . 170 ILE HG12 1 1
6 32963 1 1 170 ILE HG13 H -26.330 -8.726 0.181 1.00 . A B . 170 ILE HG13 1 1
6 32964 1 1 170 ILE HG21 H -26.028 -10.427 3.454 1.00 . A B . 170 ILE HG21 1 1
6 32965 1 1 170 ILE HG22 H -27.759 -10.479 3.788 1.00 . A B . 170 ILE HG22 1 1
6 32966 1 1 170 ILE HG23 H -26.891 -8.947 3.877 1.00 . A B . 170 ILE HG23 1 1
6 32967 1 1 170 ILE N N -27.481 -10.812 -0.308 1.00 . A B . 170 ILE N 1 1
6 32968 1 1 170 ILE O O -29.858 -11.148 1.183 1.00 . A B . 170 ILE O 1 1
6 32969 1 1 171 ASP C C -29.801 -13.538 4.404 1.00 . A B . 171 ASP C 1 1
6 32970 1 1 171 ASP CA C -29.900 -13.318 2.897 1.00 . A B . 171 ASP CA 1 1
6 32971 1 1 171 ASP CB C -30.098 -14.652 2.163 1.00 . A B . 171 ASP CB 1 1
6 32972 1 1 171 ASP CG C -29.069 -15.702 2.546 1.00 . A B . 171 ASP CG 1 1
6 32973 1 1 171 ASP H H -27.829 -12.955 2.692 1.00 . A B . 171 ASP H 1 1
6 32974 1 1 171 ASP HA H -30.749 -12.680 2.698 1.00 . A B . 171 ASP HA 1 1
6 32975 1 1 171 ASP HB2 H -31.080 -15.039 2.392 1.00 . A B . 171 ASP HB2 1 1
6 32976 1 1 171 ASP HB3 H -30.027 -14.480 1.098 1.00 . A B . 171 ASP HB3 1 1
6 32977 1 1 171 ASP N N -28.709 -12.639 2.405 1.00 . A B . 171 ASP N 1 1
6 32978 1 1 171 ASP O O -28.948 -12.939 5.061 1.00 . A B . 171 ASP O 1 1
6 32979 1 1 171 ASP OD1 O -27.883 -15.544 2.179 1.00 . A B . 171 ASP OD1 1 1
6 32980 1 1 171 ASP OD2 O -29.446 -16.700 3.195 1.00 . A B . 171 ASP OD2 1 1
6 32981 1 1 172 LYS C C -31.153 -13.465 7.169 1.00 . A B . 172 LYS C 1 1
6 32982 1 1 172 LYS CA C -30.721 -14.695 6.372 1.00 . A B . 172 LYS CA 1 1
6 32983 1 1 172 LYS CB C -29.362 -15.197 6.877 1.00 . A B . 172 LYS CB 1 1
6 32984 1 1 172 LYS CD C -27.562 -16.931 6.711 1.00 . A B . 172 LYS CD 1 1
6 32985 1 1 172 LYS CE C -27.267 -18.410 6.532 1.00 . A B . 172 LYS CE 1 1
6 32986 1 1 172 LYS CG C -29.019 -16.609 6.431 1.00 . A B . 172 LYS CG 1 1
6 32987 1 1 172 LYS H H -31.320 -14.839 4.344 1.00 . A B . 172 LYS H 1 1
6 32988 1 1 172 LYS HA H -31.454 -15.474 6.518 1.00 . A B . 172 LYS HA 1 1
6 32989 1 1 172 LYS HB2 H -28.591 -14.534 6.516 1.00 . A B . 172 LYS HB2 1 1
6 32990 1 1 172 LYS HB3 H -29.365 -15.175 7.957 1.00 . A B . 172 LYS HB3 1 1
6 32991 1 1 172 LYS HD2 H -26.943 -16.367 6.029 1.00 . A B . 172 LYS HD2 1 1
6 32992 1 1 172 LYS HD3 H -27.332 -16.647 7.727 1.00 . A B . 172 LYS HD3 1 1
6 32993 1 1 172 LYS HE2 H -27.653 -18.728 5.576 1.00 . A B . 172 LYS HE2 1 1
6 32994 1 1 172 LYS HE3 H -26.198 -18.555 6.551 1.00 . A B . 172 LYS HE3 1 1
6 32995 1 1 172 LYS HG2 H -29.642 -17.307 6.967 1.00 . A B . 172 LYS HG2 1 1
6 32996 1 1 172 LYS HG3 H -29.202 -16.700 5.371 1.00 . A B . 172 LYS HG3 1 1
6 32997 1 1 172 LYS HZ1 H -28.916 -19.088 7.617 1.00 . A B . 172 LYS HZ1 1 1
6 32998 1 1 172 LYS HZ2 H -27.500 -18.975 8.530 1.00 . A B . 172 LYS HZ2 1 1
6 32999 1 1 172 LYS HZ3 H -27.698 -20.243 7.432 1.00 . A B . 172 LYS HZ3 1 1
6 33000 1 1 172 LYS N N -30.681 -14.392 4.937 1.00 . A B . 172 LYS N 1 1
6 33001 1 1 172 LYS NZ N -27.888 -19.235 7.603 1.00 . A B . 172 LYS NZ 1 1
6 33002 1 1 172 LYS O O -30.546 -13.120 8.186 1.00 . A B . 172 LYS O 1 1
6 33003 1 1 173 LEU C C -34.245 -11.636 7.405 1.00 . A B . 173 LEU C 1 1
6 33004 1 1 173 LEU CA C -32.725 -11.621 7.364 1.00 . A B . 173 LEU CA 1 1
6 33005 1 1 173 LEU CB C -32.244 -10.366 6.635 1.00 . A B . 173 LEU CB 1 1
6 33006 1 1 173 LEU CD1 C -30.272 -9.216 5.608 1.00 . A B . 173 LEU CD1 1 1
6 33007 1 1 173 LEU CD2 C -30.453 -9.387 8.087 1.00 . A B . 173 LEU CD2 1 1
6 33008 1 1 173 LEU CG C -30.749 -10.074 6.765 1.00 . A B . 173 LEU CG 1 1
6 33009 1 1 173 LEU H H -32.666 -13.150 5.905 1.00 . A B . 173 LEU H 1 1
6 33010 1 1 173 LEU HA H -32.347 -11.609 8.375 1.00 . A B . 173 LEU HA 1 1
6 33011 1 1 173 LEU HB2 H -32.479 -10.475 5.585 1.00 . A B . 173 LEU HB2 1 1
6 33012 1 1 173 LEU HB3 H -32.788 -9.518 7.022 1.00 . A B . 173 LEU HB3 1 1
6 33013 1 1 173 LEU HD11 H -30.406 -9.754 4.683 1.00 . A B . 173 LEU HD11 1 1
6 33014 1 1 173 LEU HD12 H -29.226 -8.986 5.743 1.00 . A B . 173 LEU HD12 1 1
6 33015 1 1 173 LEU HD13 H -30.842 -8.299 5.579 1.00 . A B . 173 LEU HD13 1 1
6 33016 1 1 173 LEU HD21 H -30.969 -8.439 8.124 1.00 . A B . 173 LEU HD21 1 1
6 33017 1 1 173 LEU HD22 H -29.390 -9.220 8.174 1.00 . A B . 173 LEU HD22 1 1
6 33018 1 1 173 LEU HD23 H -30.788 -10.011 8.900 1.00 . A B . 173 LEU HD23 1 1
6 33019 1 1 173 LEU HG H -30.203 -11.006 6.741 1.00 . A B . 173 LEU HG 1 1
6 33020 1 1 173 LEU N N -32.211 -12.815 6.706 1.00 . A B . 173 LEU N 1 1
6 33021 1 1 173 LEU O O -34.892 -12.291 6.588 1.00 . A B . 173 LEU O 1 1
6 33022 1 1 174 ILE C C -36.763 -9.522 7.902 1.00 . A B . 174 ILE C 1 1
6 33023 1 1 174 ILE CA C -36.253 -10.829 8.508 1.00 . A B . 174 ILE CA 1 1
6 33024 1 1 174 ILE CB C -36.682 -10.919 9.987 1.00 . A B . 174 ILE CB 1 1
6 33025 1 1 174 ILE CD1 C -36.346 -9.863 12.282 1.00 . A B . 174 ILE CD1 1 1
6 33026 1 1 174 ILE CG1 C -35.878 -9.934 10.845 1.00 . A B . 174 ILE CG1 1 1
6 33027 1 1 174 ILE CG2 C -36.518 -12.345 10.497 1.00 . A B . 174 ILE CG2 1 1
6 33028 1 1 174 ILE H H -34.239 -10.412 8.975 1.00 . A B . 174 ILE H 1 1
6 33029 1 1 174 ILE HA H -36.689 -11.661 7.972 1.00 . A B . 174 ILE HA 1 1
6 33030 1 1 174 ILE HB H -37.729 -10.663 10.048 1.00 . A B . 174 ILE HB 1 1
6 33031 1 1 174 ILE HD11 H -37.399 -9.634 12.306 1.00 . A B . 174 ILE HD11 1 1
6 33032 1 1 174 ILE HD12 H -35.798 -9.093 12.803 1.00 . A B . 174 ILE HD12 1 1
6 33033 1 1 174 ILE HD13 H -36.173 -10.816 12.763 1.00 . A B . 174 ILE HD13 1 1
6 33034 1 1 174 ILE HG12 H -34.841 -10.232 10.850 1.00 . A B . 174 ILE HG12 1 1
6 33035 1 1 174 ILE HG13 H -35.963 -8.944 10.420 1.00 . A B . 174 ILE HG13 1 1
6 33036 1 1 174 ILE HG21 H -36.935 -12.421 11.490 1.00 . A B . 174 ILE HG21 1 1
6 33037 1 1 174 ILE HG22 H -35.469 -12.598 10.527 1.00 . A B . 174 ILE HG22 1 1
6 33038 1 1 174 ILE HG23 H -37.035 -13.024 9.838 1.00 . A B . 174 ILE HG23 1 1
6 33039 1 1 174 ILE N N -34.808 -10.913 8.360 1.00 . A B . 174 ILE N 1 1
6 33040 1 1 174 ILE O O -35.981 -8.599 7.698 1.00 . A B . 174 ILE O 1 1
6 33041 1 1 175 PRO C C -38.499 -6.955 7.863 1.00 . A B . 175 PRO C 1 1
6 33042 1 1 175 PRO CA C -38.663 -8.214 7.003 1.00 . A B . 175 PRO CA 1 1
6 33043 1 1 175 PRO CB C -40.149 -8.571 6.870 1.00 . A B . 175 PRO CB 1 1
6 33044 1 1 175 PRO CD C -39.082 -10.477 7.818 1.00 . A B . 175 PRO CD 1 1
6 33045 1 1 175 PRO CG C -40.210 -10.055 6.925 1.00 . A B . 175 PRO CG 1 1
6 33046 1 1 175 PRO HA H -38.254 -8.027 6.020 1.00 . A B . 175 PRO HA 1 1
6 33047 1 1 175 PRO HB2 H -40.705 -8.131 7.686 1.00 . A B . 175 PRO HB2 1 1
6 33048 1 1 175 PRO HB3 H -40.532 -8.219 5.924 1.00 . A B . 175 PRO HB3 1 1
6 33049 1 1 175 PRO HD2 H -39.404 -10.497 8.849 1.00 . A B . 175 PRO HD2 1 1
6 33050 1 1 175 PRO HD3 H -38.702 -11.441 7.518 1.00 . A B . 175 PRO HD3 1 1
6 33051 1 1 175 PRO HG2 H -41.161 -10.368 7.340 1.00 . A B . 175 PRO HG2 1 1
6 33052 1 1 175 PRO HG3 H -40.074 -10.467 5.938 1.00 . A B . 175 PRO HG3 1 1
6 33053 1 1 175 PRO N N -38.071 -9.423 7.603 1.00 . A B . 175 PRO N 1 1
6 33054 1 1 175 PRO O O -38.220 -7.040 9.064 1.00 . A B . 175 PRO O 1 1
6 33055 1 1 176 ASN C C -37.135 -4.162 8.296 1.00 . A B . 176 ASN C 1 1
6 33056 1 1 176 ASN CA C -38.574 -4.480 7.890 1.00 . A B . 176 ASN CA 1 1
6 33057 1 1 176 ASN CB C -39.487 -4.410 9.123 1.00 . A B . 176 ASN CB 1 1
6 33058 1 1 176 ASN CG C -39.770 -2.985 9.566 1.00 . A B . 176 ASN CG 1 1
6 33059 1 1 176 ASN H H -38.885 -5.812 6.265 1.00 . A B . 176 ASN H 1 1
6 33060 1 1 176 ASN HA H -38.895 -3.734 7.179 1.00 . A B . 176 ASN HA 1 1
6 33061 1 1 176 ASN HB2 H -40.428 -4.885 8.894 1.00 . A B . 176 ASN HB2 1 1
6 33062 1 1 176 ASN HB3 H -39.016 -4.934 9.941 1.00 . A B . 176 ASN HB3 1 1
6 33063 1 1 176 ASN HD21 H -39.553 -3.510 11.467 1.00 . A B . 176 ASN HD21 1 1
6 33064 1 1 176 ASN HD22 H -39.942 -1.851 11.181 1.00 . A B . 176 ASN HD22 1 1
6 33065 1 1 176 ASN N N -38.677 -5.791 7.225 1.00 . A B . 176 ASN N 1 1
6 33066 1 1 176 ASN ND2 N -39.752 -2.758 10.867 1.00 . A B . 176 ASN ND2 1 1
6 33067 1 1 176 ASN O O -36.891 -3.331 9.171 1.00 . A B . 176 ASN O 1 1
6 33068 1 1 176 ASN OD1 O -39.995 -2.098 8.745 1.00 . A B . 176 ASN OD1 1 1
6 33069 1 1 177 THR C C -34.200 -3.439 7.142 1.00 . A B . 177 THR C 1 1
6 33070 1 1 177 THR CA C -34.784 -4.570 7.976 1.00 . A B . 177 THR CA 1 1
6 33071 1 1 177 THR CB C -33.946 -5.840 7.769 1.00 . A B . 177 THR CB 1 1
6 33072 1 1 177 THR CG2 C -33.809 -6.620 9.070 1.00 . A B . 177 THR CG2 1 1
6 33073 1 1 177 THR H H -36.405 -5.453 6.953 1.00 . A B . 177 THR H 1 1
6 33074 1 1 177 THR HA H -34.728 -4.296 9.019 1.00 . A B . 177 THR HA 1 1
6 33075 1 1 177 THR HB H -32.959 -5.551 7.433 1.00 . A B . 177 THR HB 1 1
6 33076 1 1 177 THR HG1 H -34.976 -7.425 7.192 1.00 . A B . 177 THR HG1 1 1
6 33077 1 1 177 THR HG21 H -33.223 -7.511 8.896 1.00 . A B . 177 THR HG21 1 1
6 33078 1 1 177 THR HG22 H -34.789 -6.898 9.428 1.00 . A B . 177 THR HG22 1 1
6 33079 1 1 177 THR HG23 H -33.319 -6.004 9.809 1.00 . A B . 177 THR HG23 1 1
6 33080 1 1 177 THR N N -36.176 -4.805 7.654 1.00 . A B . 177 THR N 1 1
6 33081 1 1 177 THR O O -33.774 -3.645 6.005 1.00 . A B . 177 THR O 1 1
6 33082 1 1 177 THR OG1 O -34.561 -6.660 6.770 1.00 . A B . 177 THR OG1 1 1
6 33083 1 1 178 ASN C C -32.138 -1.236 7.025 1.00 . A B . 178 ASN C 1 1
6 33084 1 1 178 ASN CA C -33.648 -1.082 7.015 1.00 . A B . 178 ASN CA 1 1
6 33085 1 1 178 ASN CB C -34.074 0.239 7.678 1.00 . A B . 178 ASN CB 1 1
6 33086 1 1 178 ASN CG C -34.203 0.145 9.189 1.00 . A B . 178 ASN CG 1 1
6 33087 1 1 178 ASN H H -34.623 -2.120 8.582 1.00 . A B . 178 ASN H 1 1
6 33088 1 1 178 ASN HA H -33.992 -1.098 5.991 1.00 . A B . 178 ASN HA 1 1
6 33089 1 1 178 ASN HB2 H -33.342 0.998 7.447 1.00 . A B . 178 ASN HB2 1 1
6 33090 1 1 178 ASN HB3 H -35.030 0.538 7.274 1.00 . A B . 178 ASN HB3 1 1
6 33091 1 1 178 ASN HD21 H -36.128 -0.321 9.022 1.00 . A B . 178 ASN HD21 1 1
6 33092 1 1 178 ASN HD22 H -35.515 -0.227 10.636 1.00 . A B . 178 ASN HD22 1 1
6 33093 1 1 178 ASN N N -34.219 -2.234 7.696 1.00 . A B . 178 ASN N 1 1
6 33094 1 1 178 ASN ND2 N -35.401 -0.167 9.663 1.00 . A B . 178 ASN ND2 1 1
6 33095 1 1 178 ASN O O -31.488 -1.057 8.052 1.00 . A B . 178 ASN O 1 1
6 33096 1 1 178 ASN OD1 O -33.242 0.359 9.926 1.00 . A B . 178 ASN OD1 1 1
6 33097 1 1 179 TYR C C -29.411 -0.701 5.116 1.00 . A B . 179 TYR C 1 1
6 33098 1 1 179 TYR CA C -30.158 -1.841 5.793 1.00 . A B . 179 TYR CA 1 1
6 33099 1 1 179 TYR CB C -29.886 -3.164 5.061 1.00 . A B . 179 TYR CB 1 1
6 33100 1 1 179 TYR CD1 C -31.720 -3.498 3.355 1.00 . A B . 179 TYR CD1 1 1
6 33101 1 1 179 TYR CD2 C -29.544 -2.920 2.576 1.00 . A B . 179 TYR CD2 1 1
6 33102 1 1 179 TYR CE1 C -32.181 -3.526 2.054 1.00 . A B . 179 TYR CE1 1 1
6 33103 1 1 179 TYR CE2 C -30.000 -2.945 1.277 1.00 . A B . 179 TYR CE2 1 1
6 33104 1 1 179 TYR CG C -30.392 -3.198 3.637 1.00 . A B . 179 TYR CG 1 1
6 33105 1 1 179 TYR CZ C -31.317 -3.245 1.022 1.00 . A B . 179 TYR CZ 1 1
6 33106 1 1 179 TYR H H -32.145 -1.714 5.086 1.00 . A B . 179 TYR H 1 1
6 33107 1 1 179 TYR HA H -29.784 -1.933 6.801 1.00 . A B . 179 TYR HA 1 1
6 33108 1 1 179 TYR HB2 H -28.820 -3.340 5.036 1.00 . A B . 179 TYR HB2 1 1
6 33109 1 1 179 TYR HB3 H -30.362 -3.968 5.602 1.00 . A B . 179 TYR HB3 1 1
6 33110 1 1 179 TYR HD1 H -32.393 -3.716 4.170 1.00 . A B . 179 TYR HD1 1 1
6 33111 1 1 179 TYR HD2 H -28.512 -2.685 2.777 1.00 . A B . 179 TYR HD2 1 1
6 33112 1 1 179 TYR HE1 H -33.215 -3.764 1.852 1.00 . A B . 179 TYR HE1 1 1
6 33113 1 1 179 TYR HE2 H -29.323 -2.726 0.466 1.00 . A B . 179 TYR HE2 1 1
6 33114 1 1 179 TYR HH H -31.161 -3.784 -0.812 1.00 . A B . 179 TYR HH 1 1
6 33115 1 1 179 TYR N N -31.583 -1.605 5.886 1.00 . A B . 179 TYR N 1 1
6 33116 1 1 179 TYR O O -29.855 -0.147 4.109 1.00 . A B . 179 TYR O 1 1
6 33117 1 1 179 TYR OH O -31.767 -3.269 -0.273 1.00 . A B . 179 TYR OH 1 1
6 33118 1 1 180 CYS C C -26.142 0.016 4.689 1.00 . A B . 180 CYS C 1 1
6 33119 1 1 180 CYS CA C -27.415 0.684 5.183 1.00 . A B . 180 CYS CA 1 1
6 33120 1 1 180 CYS CB C -27.094 1.724 6.257 1.00 . A B . 180 CYS CB 1 1
6 33121 1 1 180 CYS H H -28.044 -0.787 6.557 1.00 . A B . 180 CYS H 1 1
6 33122 1 1 180 CYS HA H -27.912 1.161 4.351 1.00 . A B . 180 CYS HA 1 1
6 33123 1 1 180 CYS HB2 H -27.566 1.432 7.183 1.00 . A B . 180 CYS HB2 1 1
6 33124 1 1 180 CYS HB3 H -26.023 1.765 6.401 1.00 . A B . 180 CYS HB3 1 1
6 33125 1 1 180 CYS N N -28.288 -0.345 5.712 1.00 . A B . 180 CYS N 1 1
6 33126 1 1 180 CYS O O -25.416 -0.596 5.471 1.00 . A B . 180 CYS O 1 1
6 33127 1 1 180 CYS SG S -27.661 3.409 5.857 1.00 . A B . 180 CYS SG 1 1
6 33128 1 1 181 VAL C C -23.616 0.474 2.479 1.00 . A B . 181 VAL C 1 1
6 33129 1 1 181 VAL CA C -24.713 -0.534 2.813 1.00 . A B . 181 VAL CA 1 1
6 33130 1 1 181 VAL CB C -25.096 -1.333 1.545 1.00 . A B . 181 VAL CB 1 1
6 33131 1 1 181 VAL CG1 C -23.863 -1.810 0.786 1.00 . A B . 181 VAL CG1 1 1
6 33132 1 1 181 VAL CG2 C -25.975 -2.516 1.911 1.00 . A B . 181 VAL CG2 1 1
6 33133 1 1 181 VAL H H -26.497 0.614 2.817 1.00 . A B . 181 VAL H 1 1
6 33134 1 1 181 VAL HA H -24.329 -1.233 3.541 1.00 . A B . 181 VAL HA 1 1
6 33135 1 1 181 VAL HB H -25.661 -0.682 0.895 1.00 . A B . 181 VAL HB 1 1
6 33136 1 1 181 VAL HG11 H -23.258 -2.427 1.434 1.00 . A B . 181 VAL HG11 1 1
6 33137 1 1 181 VAL HG12 H -23.287 -0.956 0.462 1.00 . A B . 181 VAL HG12 1 1
6 33138 1 1 181 VAL HG13 H -24.170 -2.386 -0.075 1.00 . A B . 181 VAL HG13 1 1
6 33139 1 1 181 VAL HG21 H -26.540 -2.282 2.803 1.00 . A B . 181 VAL HG21 1 1
6 33140 1 1 181 VAL HG22 H -25.356 -3.383 2.093 1.00 . A B . 181 VAL HG22 1 1
6 33141 1 1 181 VAL HG23 H -26.655 -2.723 1.099 1.00 . A B . 181 VAL HG23 1 1
6 33142 1 1 181 VAL N N -25.886 0.104 3.396 1.00 . A B . 181 VAL N 1 1
6 33143 1 1 181 VAL O O -23.888 1.568 1.979 1.00 . A B . 181 VAL O 1 1
6 33144 1 1 182 SER C C -20.196 0.059 1.763 1.00 . A B . 182 SER C 1 1
6 33145 1 1 182 SER CA C -21.218 0.909 2.509 1.00 . A B . 182 SER CA 1 1
6 33146 1 1 182 SER CB C -20.618 1.456 3.808 1.00 . A B . 182 SER CB 1 1
6 33147 1 1 182 SER H H -22.256 -0.782 3.220 1.00 . A B . 182 SER H 1 1
6 33148 1 1 182 SER HA H -21.523 1.731 1.877 1.00 . A B . 182 SER HA 1 1
6 33149 1 1 182 SER HB2 H -21.398 1.911 4.399 1.00 . A B . 182 SER HB2 1 1
6 33150 1 1 182 SER HB3 H -20.172 0.644 4.364 1.00 . A B . 182 SER HB3 1 1
6 33151 1 1 182 SER HG H -20.031 3.301 3.465 1.00 . A B . 182 SER HG 1 1
6 33152 1 1 182 SER N N -22.384 0.092 2.787 1.00 . A B . 182 SER N 1 1
6 33153 1 1 182 SER O O -20.146 -1.161 1.943 1.00 . A B . 182 SER O 1 1
6 33154 1 1 182 SER OG O -19.620 2.429 3.548 1.00 . A B . 182 SER OG 1 1
6 33155 1 1 183 VAL C C -16.990 0.424 0.542 1.00 . A B . 183 VAL C 1 1
6 33156 1 1 183 VAL CA C -18.395 -0.017 0.149 1.00 . A B . 183 VAL CA 1 1
6 33157 1 1 183 VAL CB C -18.610 0.224 -1.364 1.00 . A B . 183 VAL CB 1 1
6 33158 1 1 183 VAL CG1 C -17.581 -0.528 -2.194 1.00 . A B . 183 VAL CG1 1 1
6 33159 1 1 183 VAL CG2 C -20.019 -0.181 -1.775 1.00 . A B . 183 VAL CG2 1 1
6 33160 1 1 183 VAL H H -19.459 1.672 0.844 1.00 . A B . 183 VAL H 1 1
6 33161 1 1 183 VAL HA H -18.502 -1.074 0.346 1.00 . A B . 183 VAL HA 1 1
6 33162 1 1 183 VAL HB H -18.495 1.280 -1.559 1.00 . A B . 183 VAL HB 1 1
6 33163 1 1 183 VAL HG11 H -16.658 -0.607 -1.640 1.00 . A B . 183 VAL HG11 1 1
6 33164 1 1 183 VAL HG12 H -17.404 0.006 -3.115 1.00 . A B . 183 VAL HG12 1 1
6 33165 1 1 183 VAL HG13 H -17.954 -1.515 -2.418 1.00 . A B . 183 VAL HG13 1 1
6 33166 1 1 183 VAL HG21 H -20.739 0.390 -1.208 1.00 . A B . 183 VAL HG21 1 1
6 33167 1 1 183 VAL HG22 H -20.162 -1.234 -1.581 1.00 . A B . 183 VAL HG22 1 1
6 33168 1 1 183 VAL HG23 H -20.157 0.012 -2.828 1.00 . A B . 183 VAL HG23 1 1
6 33169 1 1 183 VAL N N -19.393 0.692 0.929 1.00 . A B . 183 VAL N 1 1
6 33170 1 1 183 VAL O O -16.556 1.521 0.192 1.00 . A B . 183 VAL O 1 1
6 33171 1 1 184 TYR C C -14.011 -1.276 1.346 1.00 . A B . 184 TYR C 1 1
6 33172 1 1 184 TYR CA C -14.933 -0.122 1.715 1.00 . A B . 184 TYR CA 1 1
6 33173 1 1 184 TYR CB C -14.874 0.195 3.222 1.00 . A B . 184 TYR CB 1 1
6 33174 1 1 184 TYR CD1 C -16.044 -1.616 4.548 1.00 . A B . 184 TYR CD1 1 1
6 33175 1 1 184 TYR CD2 C -13.665 -1.493 4.662 1.00 . A B . 184 TYR CD2 1 1
6 33176 1 1 184 TYR CE1 C -16.032 -2.689 5.421 1.00 . A B . 184 TYR CE1 1 1
6 33177 1 1 184 TYR CE2 C -13.644 -2.568 5.531 1.00 . A B . 184 TYR CE2 1 1
6 33178 1 1 184 TYR CG C -14.862 -1.001 4.154 1.00 . A B . 184 TYR CG 1 1
6 33179 1 1 184 TYR CZ C -14.829 -3.162 5.909 1.00 . A B . 184 TYR CZ 1 1
6 33180 1 1 184 TYR H H -16.692 -1.286 1.541 1.00 . A B . 184 TYR H 1 1
6 33181 1 1 184 TYR HA H -14.613 0.752 1.165 1.00 . A B . 184 TYR HA 1 1
6 33182 1 1 184 TYR HB2 H -13.980 0.763 3.420 1.00 . A B . 184 TYR HB2 1 1
6 33183 1 1 184 TYR HB3 H -15.733 0.800 3.478 1.00 . A B . 184 TYR HB3 1 1
6 33184 1 1 184 TYR HD1 H -16.982 -1.248 4.160 1.00 . A B . 184 TYR HD1 1 1
6 33185 1 1 184 TYR HD2 H -12.739 -1.025 4.366 1.00 . A B . 184 TYR HD2 1 1
6 33186 1 1 184 TYR HE1 H -16.961 -3.152 5.717 1.00 . A B . 184 TYR HE1 1 1
6 33187 1 1 184 TYR HE2 H -12.702 -2.937 5.911 1.00 . A B . 184 TYR HE2 1 1
6 33188 1 1 184 TYR HH H -14.119 -4.106 7.441 1.00 . A B . 184 TYR HH 1 1
6 33189 1 1 184 TYR N N -16.292 -0.425 1.288 1.00 . A B . 184 TYR N 1 1
6 33190 1 1 184 TYR O O -14.470 -2.393 1.116 1.00 . A B . 184 TYR O 1 1
6 33191 1 1 184 TYR OH O -14.813 -4.236 6.776 1.00 . A B . 184 TYR OH 1 1
6 33192 1 1 185 LEU C C -10.746 -2.314 2.000 1.00 . A B . 185 LEU C 1 1
6 33193 1 1 185 LEU CA C -11.764 -2.046 0.900 1.00 . A B . 185 LEU CA 1 1
6 33194 1 1 185 LEU CB C -11.040 -1.642 -0.389 1.00 . A B . 185 LEU CB 1 1
6 33195 1 1 185 LEU CD1 C -8.932 -0.371 -0.884 1.00 . A B . 185 LEU CD1 1 1
6 33196 1 1 185 LEU CD2 C -11.160 0.740 -1.153 1.00 . A B . 185 LEU CD2 1 1
6 33197 1 1 185 LEU CG C -10.356 -0.273 -0.353 1.00 . A B . 185 LEU CG 1 1
6 33198 1 1 185 LEU H H -12.394 -0.118 1.505 1.00 . A B . 185 LEU H 1 1
6 33199 1 1 185 LEU HA H -12.319 -2.952 0.715 1.00 . A B . 185 LEU HA 1 1
6 33200 1 1 185 LEU HB2 H -10.290 -2.389 -0.601 1.00 . A B . 185 LEU HB2 1 1
6 33201 1 1 185 LEU HB3 H -11.758 -1.639 -1.195 1.00 . A B . 185 LEU HB3 1 1
6 33202 1 1 185 LEU HD11 H -8.946 -0.802 -1.874 1.00 . A B . 185 LEU HD11 1 1
6 33203 1 1 185 LEU HD12 H -8.345 -0.998 -0.227 1.00 . A B . 185 LEU HD12 1 1
6 33204 1 1 185 LEU HD13 H -8.493 0.615 -0.927 1.00 . A B . 185 LEU HD13 1 1
6 33205 1 1 185 LEU HD21 H -10.676 1.705 -1.106 1.00 . A B . 185 LEU HD21 1 1
6 33206 1 1 185 LEU HD22 H -12.156 0.817 -0.741 1.00 . A B . 185 LEU HD22 1 1
6 33207 1 1 185 LEU HD23 H -11.221 0.418 -2.182 1.00 . A B . 185 LEU HD23 1 1
6 33208 1 1 185 LEU HG H -10.307 0.070 0.671 1.00 . A B . 185 LEU HG 1 1
6 33209 1 1 185 LEU N N -12.718 -1.015 1.280 1.00 . A B . 185 LEU N 1 1
6 33210 1 1 185 LEU O O -10.775 -1.695 3.059 1.00 . A B . 185 LEU O 1 1
6 33211 1 1 186 GLU C C -7.658 -4.283 1.871 1.00 . A B . 186 GLU C 1 1
6 33212 1 1 186 GLU CA C -8.800 -3.634 2.652 1.00 . A B . 186 GLU CA 1 1
6 33213 1 1 186 GLU CB C -9.333 -4.585 3.732 1.00 . A B . 186 GLU CB 1 1
6 33214 1 1 186 GLU CD C -9.336 -7.103 3.749 1.00 . A B . 186 GLU CD 1 1
6 33215 1 1 186 GLU CG C -9.967 -5.851 3.181 1.00 . A B . 186 GLU CG 1 1
6 33216 1 1 186 GLU H H -9.916 -3.727 0.864 1.00 . A B . 186 GLU H 1 1
6 33217 1 1 186 GLU HA H -8.434 -2.732 3.122 1.00 . A B . 186 GLU HA 1 1
6 33218 1 1 186 GLU HB2 H -8.515 -4.874 4.376 1.00 . A B . 186 GLU HB2 1 1
6 33219 1 1 186 GLU HB3 H -10.075 -4.063 4.319 1.00 . A B . 186 GLU HB3 1 1
6 33220 1 1 186 GLU HG2 H -11.019 -5.851 3.424 1.00 . A B . 186 GLU HG2 1 1
6 33221 1 1 186 GLU HG3 H -9.845 -5.859 2.108 1.00 . A B . 186 GLU HG3 1 1
6 33222 1 1 186 GLU N N -9.858 -3.257 1.728 1.00 . A B . 186 GLU N 1 1
6 33223 1 1 186 GLU O O -7.822 -4.630 0.697 1.00 . A B . 186 GLU O 1 1
6 33224 1 1 186 GLU OE1 O -8.313 -7.554 3.196 1.00 . A B . 186 GLU OE1 1 1
6 33225 1 1 186 GLU OE2 O -9.854 -7.642 4.753 1.00 . A B . 186 GLU OE2 1 1
6 33226 1 1 187 HIS C C -4.431 -5.709 2.864 1.00 . A B . 187 HIS C 1 1
6 33227 1 1 187 HIS CA C -5.351 -5.036 1.848 1.00 . A B . 187 HIS CA 1 1
6 33228 1 1 187 HIS CB C -4.578 -3.967 1.066 1.00 . A B . 187 HIS CB 1 1
6 33229 1 1 187 HIS CD2 C -4.106 -4.431 -1.421 1.00 . A B . 187 HIS CD2 1 1
6 33230 1 1 187 HIS CE1 C -2.233 -5.503 -1.165 1.00 . A B . 187 HIS CE1 1 1
6 33231 1 1 187 HIS CG C -3.814 -4.504 -0.104 1.00 . A B . 187 HIS CG 1 1
6 33232 1 1 187 HIS H H -6.435 -4.158 3.445 1.00 . A B . 187 HIS H 1 1
6 33233 1 1 187 HIS HA H -5.715 -5.783 1.156 1.00 . A B . 187 HIS HA 1 1
6 33234 1 1 187 HIS HB2 H -5.276 -3.232 0.695 1.00 . A B . 187 HIS HB2 1 1
6 33235 1 1 187 HIS HB3 H -3.876 -3.484 1.729 1.00 . A B . 187 HIS HB3 1 1
6 33236 1 1 187 HIS HD2 H -4.974 -3.966 -1.865 1.00 . A B . 187 HIS HD2 1 1
6 33237 1 1 187 HIS HE1 H -1.331 -6.053 -1.386 1.00 . A B . 187 HIS HE1 1 1
6 33238 1 1 187 HIS HE2 H -3.152 -5.395 -3.017 1.00 . A B . 187 HIS HE2 1 1
6 33239 1 1 187 HIS N N -6.506 -4.438 2.510 1.00 . A B . 187 HIS N 1 1
6 33240 1 1 187 HIS ND1 N -2.629 -5.183 0.055 1.00 . A B . 187 HIS ND1 1 1
6 33241 1 1 187 HIS NE2 N -3.098 -5.069 -2.092 1.00 . A B . 187 HIS NE2 1 1
6 33242 1 1 187 HIS O O -4.476 -6.925 3.048 1.00 . A B . 187 HIS O 1 1
6 33243 1 1 188 SER C C -3.411 -5.708 5.818 1.00 . A B . 188 SER C 1 1
6 33244 1 1 188 SER CA C -2.671 -5.410 4.518 1.00 . A B . 188 SER CA 1 1
6 33245 1 1 188 SER CB C -1.580 -4.363 4.742 1.00 . A B . 188 SER CB 1 1
6 33246 1 1 188 SER H H -3.603 -3.950 3.319 1.00 . A B . 188 SER H 1 1
6 33247 1 1 188 SER HA H -2.225 -6.320 4.144 1.00 . A B . 188 SER HA 1 1
6 33248 1 1 188 SER HB2 H -1.401 -4.252 5.802 1.00 . A B . 188 SER HB2 1 1
6 33249 1 1 188 SER HB3 H -0.670 -4.679 4.253 1.00 . A B . 188 SER HB3 1 1
6 33250 1 1 188 SER HG H -1.624 -3.006 3.314 1.00 . A B . 188 SER HG 1 1
6 33251 1 1 188 SER N N -3.601 -4.909 3.518 1.00 . A B . 188 SER N 1 1
6 33252 1 1 188 SER O O -3.058 -6.629 6.557 1.00 . A B . 188 SER O 1 1
6 33253 1 1 188 SER OG O -1.978 -3.105 4.208 1.00 . A B . 188 SER OG 1 1
6 33254 1 1 189 ASP C C -6.490 -4.154 7.111 1.00 . A B . 189 ASP C 1 1
6 33255 1 1 189 ASP CA C -5.273 -5.058 7.261 1.00 . A B . 189 ASP CA 1 1
6 33256 1 1 189 ASP CB C -4.489 -4.700 8.533 1.00 . A B . 189 ASP CB 1 1
6 33257 1 1 189 ASP CG C -4.992 -5.435 9.766 1.00 . A B . 189 ASP CG 1 1
6 33258 1 1 189 ASP H H -4.655 -4.203 5.439 1.00 . A B . 189 ASP H 1 1
6 33259 1 1 189 ASP HA H -5.603 -6.086 7.318 1.00 . A B . 189 ASP HA 1 1
6 33260 1 1 189 ASP HB2 H -3.450 -4.954 8.388 1.00 . A B . 189 ASP HB2 1 1
6 33261 1 1 189 ASP HB3 H -4.571 -3.639 8.712 1.00 . A B . 189 ASP HB3 1 1
6 33262 1 1 189 ASP N N -4.441 -4.914 6.076 1.00 . A B . 189 ASP N 1 1
6 33263 1 1 189 ASP O O -6.682 -3.542 6.055 1.00 . A B . 189 ASP O 1 1
6 33264 1 1 189 ASP OD1 O -6.096 -5.114 10.254 1.00 . A B . 189 ASP OD1 1 1
6 33265 1 1 189 ASP OD2 O -4.285 -6.338 10.259 1.00 . A B . 189 ASP OD2 1 1
6 33266 1 1 190 GLU C C -8.139 -1.763 8.470 1.00 . A B . 190 GLU C 1 1
6 33267 1 1 190 GLU CA C -8.483 -3.211 8.133 1.00 . A B . 190 GLU CA 1 1
6 33268 1 1 190 GLU CB C -9.518 -3.764 9.116 1.00 . A B . 190 GLU CB 1 1
6 33269 1 1 190 GLU CD C -11.965 -4.126 9.614 1.00 . A B . 190 GLU CD 1 1
6 33270 1 1 190 GLU CG C -10.947 -3.329 8.823 1.00 . A B . 190 GLU CG 1 1
6 33271 1 1 190 GLU H H -7.047 -4.510 8.994 1.00 . A B . 190 GLU H 1 1
6 33272 1 1 190 GLU HA H -8.889 -3.250 7.134 1.00 . A B . 190 GLU HA 1 1
6 33273 1 1 190 GLU HB2 H -9.482 -4.843 9.088 1.00 . A B . 190 GLU HB2 1 1
6 33274 1 1 190 GLU HB3 H -9.262 -3.431 10.110 1.00 . A B . 190 GLU HB3 1 1
6 33275 1 1 190 GLU HG2 H -11.051 -2.286 9.078 1.00 . A B . 190 GLU HG2 1 1
6 33276 1 1 190 GLU HG3 H -11.145 -3.463 7.769 1.00 . A B . 190 GLU HG3 1 1
6 33277 1 1 190 GLU N N -7.284 -4.037 8.161 1.00 . A B . 190 GLU N 1 1
6 33278 1 1 190 GLU O O -8.744 -1.147 9.346 1.00 . A B . 190 GLU O 1 1
6 33279 1 1 190 GLU OE1 O -11.753 -4.333 10.830 1.00 . A B . 190 GLU OE1 1 1
6 33280 1 1 190 GLU OE2 O -12.969 -4.571 9.022 1.00 . A B . 190 GLU OE2 1 1
6 33281 1 1 191 GLN C C -7.364 1.053 6.939 1.00 . A B . 191 GLN C 1 1
6 33282 1 1 191 GLN CA C -6.718 0.144 7.975 1.00 . A B . 191 GLN CA 1 1
6 33283 1 1 191 GLN CB C -5.190 0.254 7.888 1.00 . A B . 191 GLN CB 1 1
6 33284 1 1 191 GLN CD C -4.596 -0.383 10.265 1.00 . A B . 191 GLN CD 1 1
6 33285 1 1 191 GLN CG C -4.450 -0.719 8.794 1.00 . A B . 191 GLN CG 1 1
6 33286 1 1 191 GLN H H -6.692 -1.781 7.099 1.00 . A B . 191 GLN H 1 1
6 33287 1 1 191 GLN HA H -7.040 0.450 8.959 1.00 . A B . 191 GLN HA 1 1
6 33288 1 1 191 GLN HB2 H -4.885 0.066 6.868 1.00 . A B . 191 GLN HB2 1 1
6 33289 1 1 191 GLN HB3 H -4.898 1.257 8.161 1.00 . A B . 191 GLN HB3 1 1
6 33290 1 1 191 GLN HE21 H -2.932 0.698 10.215 1.00 . A B . 191 GLN HE21 1 1
6 33291 1 1 191 GLN HE22 H -3.734 0.624 11.745 1.00 . A B . 191 GLN HE22 1 1
6 33292 1 1 191 GLN HG2 H -4.845 -1.710 8.630 1.00 . A B . 191 GLN HG2 1 1
6 33293 1 1 191 GLN HG3 H -3.400 -0.705 8.539 1.00 . A B . 191 GLN HG3 1 1
6 33294 1 1 191 GLN N N -7.147 -1.231 7.770 1.00 . A B . 191 GLN N 1 1
6 33295 1 1 191 GLN NE2 N -3.661 0.391 10.793 1.00 . A B . 191 GLN NE2 1 1
6 33296 1 1 191 GLN O O -7.704 2.200 7.225 1.00 . A B . 191 GLN O 1 1
6 33297 1 1 191 GLN OE1 O -5.535 -0.826 10.926 1.00 . A B . 191 GLN OE1 1 1
6 33298 1 1 192 ALA C C -9.681 1.262 4.764 1.00 . A B . 192 ALA C 1 1
6 33299 1 1 192 ALA CA C -8.164 1.261 4.643 1.00 . A B . 192 ALA CA 1 1
6 33300 1 1 192 ALA CB C -7.745 0.667 3.306 1.00 . A B . 192 ALA CB 1 1
6 33301 1 1 192 ALA H H -7.283 -0.410 5.583 1.00 . A B . 192 ALA H 1 1
6 33302 1 1 192 ALA HA H -7.805 2.280 4.689 1.00 . A B . 192 ALA HA 1 1
6 33303 1 1 192 ALA HB1 H -8.094 -0.352 3.240 1.00 . A B . 192 ALA HB1 1 1
6 33304 1 1 192 ALA HB2 H -6.667 0.685 3.224 1.00 . A B . 192 ALA HB2 1 1
6 33305 1 1 192 ALA HB3 H -8.177 1.247 2.503 1.00 . A B . 192 ALA HB3 1 1
6 33306 1 1 192 ALA N N -7.556 0.516 5.738 1.00 . A B . 192 ALA N 1 1
6 33307 1 1 192 ALA O O -10.393 0.887 3.835 1.00 . A B . 192 ALA O 1 1
6 33308 1 1 193 VAL C C -12.249 2.914 5.428 1.00 . A B . 193 VAL C 1 1
6 33309 1 1 193 VAL CA C -11.607 1.741 6.164 1.00 . A B . 193 VAL CA 1 1
6 33310 1 1 193 VAL CB C -11.917 1.837 7.674 1.00 . A B . 193 VAL CB 1 1
6 33311 1 1 193 VAL CG1 C -11.775 0.473 8.329 1.00 . A B . 193 VAL CG1 1 1
6 33312 1 1 193 VAL CG2 C -11.006 2.852 8.352 1.00 . A B . 193 VAL CG2 1 1
6 33313 1 1 193 VAL H H -9.554 1.996 6.613 1.00 . A B . 193 VAL H 1 1
6 33314 1 1 193 VAL HA H -12.035 0.821 5.792 1.00 . A B . 193 VAL HA 1 1
6 33315 1 1 193 VAL HB H -12.940 2.165 7.791 1.00 . A B . 193 VAL HB 1 1
6 33316 1 1 193 VAL HG11 H -11.934 0.568 9.392 1.00 . A B . 193 VAL HG11 1 1
6 33317 1 1 193 VAL HG12 H -10.784 0.087 8.146 1.00 . A B . 193 VAL HG12 1 1
6 33318 1 1 193 VAL HG13 H -12.507 -0.202 7.912 1.00 . A B . 193 VAL HG13 1 1
6 33319 1 1 193 VAL HG21 H -11.319 2.988 9.376 1.00 . A B . 193 VAL HG21 1 1
6 33320 1 1 193 VAL HG22 H -11.065 3.795 7.828 1.00 . A B . 193 VAL HG22 1 1
6 33321 1 1 193 VAL HG23 H -9.988 2.491 8.332 1.00 . A B . 193 VAL HG23 1 1
6 33322 1 1 193 VAL N N -10.174 1.694 5.913 1.00 . A B . 193 VAL N 1 1
6 33323 1 1 193 VAL O O -12.742 3.863 6.042 1.00 . A B . 193 VAL O 1 1
6 33324 1 1 194 ILE C C -14.314 3.732 3.222 1.00 . A B . 194 ILE C 1 1
6 33325 1 1 194 ILE CA C -12.797 3.881 3.262 1.00 . A B . 194 ILE CA 1 1
6 33326 1 1 194 ILE CB C -12.234 3.824 1.822 1.00 . A B . 194 ILE CB 1 1
6 33327 1 1 194 ILE CD1 C -9.872 4.562 2.498 1.00 . A B . 194 ILE CD1 1 1
6 33328 1 1 194 ILE CG1 C -10.730 3.502 1.831 1.00 . A B . 194 ILE CG1 1 1
6 33329 1 1 194 ILE CG2 C -12.493 5.138 1.101 1.00 . A B . 194 ILE CG2 1 1
6 33330 1 1 194 ILE H H -11.794 2.068 3.680 1.00 . A B . 194 ILE H 1 1
6 33331 1 1 194 ILE HA H -12.546 4.841 3.690 1.00 . A B . 194 ILE HA 1 1
6 33332 1 1 194 ILE HB H -12.756 3.044 1.289 1.00 . A B . 194 ILE HB 1 1
6 33333 1 1 194 ILE HD11 H -10.165 4.663 3.533 1.00 . A B . 194 ILE HD11 1 1
6 33334 1 1 194 ILE HD12 H -10.007 5.505 1.991 1.00 . A B . 194 ILE HD12 1 1
6 33335 1 1 194 ILE HD13 H -8.832 4.271 2.445 1.00 . A B . 194 ILE HD13 1 1
6 33336 1 1 194 ILE HG12 H -10.573 2.574 2.357 1.00 . A B . 194 ILE HG12 1 1
6 33337 1 1 194 ILE HG13 H -10.388 3.392 0.812 1.00 . A B . 194 ILE HG13 1 1
6 33338 1 1 194 ILE HG21 H -12.151 5.063 0.079 1.00 . A B . 194 ILE HG21 1 1
6 33339 1 1 194 ILE HG22 H -11.959 5.932 1.601 1.00 . A B . 194 ILE HG22 1 1
6 33340 1 1 194 ILE HG23 H -13.552 5.353 1.113 1.00 . A B . 194 ILE HG23 1 1
6 33341 1 1 194 ILE N N -12.223 2.844 4.105 1.00 . A B . 194 ILE N 1 1
6 33342 1 1 194 ILE O O -14.883 3.299 2.221 1.00 . A B . 194 ILE O 1 1
6 33343 1 1 195 LYS C C -17.089 5.005 3.571 1.00 . A B . 195 LYS C 1 1
6 33344 1 1 195 LYS CA C -16.400 3.959 4.438 1.00 . A B . 195 LYS CA 1 1
6 33345 1 1 195 LYS CB C -16.839 4.103 5.899 1.00 . A B . 195 LYS CB 1 1
6 33346 1 1 195 LYS CD C -18.659 3.761 7.614 1.00 . A B . 195 LYS CD 1 1
6 33347 1 1 195 LYS CE C -17.859 2.737 8.406 1.00 . A B . 195 LYS CE 1 1
6 33348 1 1 195 LYS CG C -18.297 3.733 6.136 1.00 . A B . 195 LYS CG 1 1
6 33349 1 1 195 LYS H H -14.440 4.394 5.098 1.00 . A B . 195 LYS H 1 1
6 33350 1 1 195 LYS HA H -16.684 2.980 4.086 1.00 . A B . 195 LYS HA 1 1
6 33351 1 1 195 LYS HB2 H -16.222 3.461 6.511 1.00 . A B . 195 LYS HB2 1 1
6 33352 1 1 195 LYS HB3 H -16.695 5.128 6.207 1.00 . A B . 195 LYS HB3 1 1
6 33353 1 1 195 LYS HD2 H -18.455 4.746 8.006 1.00 . A B . 195 LYS HD2 1 1
6 33354 1 1 195 LYS HD3 H -19.712 3.541 7.718 1.00 . A B . 195 LYS HD3 1 1
6 33355 1 1 195 LYS HE2 H -17.390 2.056 7.714 1.00 . A B . 195 LYS HE2 1 1
6 33356 1 1 195 LYS HE3 H -17.097 3.254 8.972 1.00 . A B . 195 LYS HE3 1 1
6 33357 1 1 195 LYS HG2 H -18.928 4.435 5.610 1.00 . A B . 195 LYS HG2 1 1
6 33358 1 1 195 LYS HG3 H -18.467 2.737 5.753 1.00 . A B . 195 LYS HG3 1 1
6 33359 1 1 195 LYS HZ1 H -19.335 1.309 8.803 1.00 . A B . 195 LYS HZ1 1 1
6 33360 1 1 195 LYS HZ2 H -19.307 2.599 9.904 1.00 . A B . 195 LYS HZ2 1 1
6 33361 1 1 195 LYS HZ3 H -18.123 1.397 9.984 1.00 . A B . 195 LYS HZ3 1 1
6 33362 1 1 195 LYS N N -14.957 4.065 4.330 1.00 . A B . 195 LYS N 1 1
6 33363 1 1 195 LYS NZ N -18.714 1.960 9.341 1.00 . A B . 195 LYS NZ 1 1
6 33364 1 1 195 LYS O O -17.048 6.202 3.867 1.00 . A B . 195 LYS O 1 1
6 33365 1 1 196 SER C C -19.776 5.769 2.180 1.00 . A B . 196 SER C 1 1
6 33366 1 1 196 SER CA C -18.414 5.417 1.579 1.00 . A B . 196 SER CA 1 1
6 33367 1 1 196 SER CB C -18.580 4.712 0.230 1.00 . A B . 196 SER CB 1 1
6 33368 1 1 196 SER H H -17.672 3.582 2.301 1.00 . A B . 196 SER H 1 1
6 33369 1 1 196 SER HA H -17.837 6.319 1.447 1.00 . A B . 196 SER HA 1 1
6 33370 1 1 196 SER HB2 H -19.511 5.019 -0.224 1.00 . A B . 196 SER HB2 1 1
6 33371 1 1 196 SER HB3 H -17.757 4.976 -0.419 1.00 . A B . 196 SER HB3 1 1
6 33372 1 1 196 SER HG H -17.737 2.939 0.143 1.00 . A B . 196 SER HG 1 1
6 33373 1 1 196 SER N N -17.698 4.545 2.490 1.00 . A B . 196 SER N 1 1
6 33374 1 1 196 SER O O -20.206 5.117 3.135 1.00 . A B . 196 SER O 1 1
6 33375 1 1 196 SER OG O -18.598 3.306 0.400 1.00 . A B . 196 SER OG 1 1
6 33376 1 1 197 PRO C C -22.746 6.046 2.279 1.00 . A B . 197 PRO C 1 1
6 33377 1 1 197 PRO CA C -21.779 7.222 2.157 1.00 . A B . 197 PRO CA 1 1
6 33378 1 1 197 PRO CB C -22.262 8.216 1.101 1.00 . A B . 197 PRO CB 1 1
6 33379 1 1 197 PRO CD C -20.008 7.660 0.535 1.00 . A B . 197 PRO CD 1 1
6 33380 1 1 197 PRO CG C -21.020 8.772 0.501 1.00 . A B . 197 PRO CG 1 1
6 33381 1 1 197 PRO HA H -21.700 7.720 3.113 1.00 . A B . 197 PRO HA 1 1
6 33382 1 1 197 PRO HB2 H -22.858 7.702 0.357 1.00 . A B . 197 PRO HB2 1 1
6 33383 1 1 197 PRO HB3 H -22.835 9.003 1.563 1.00 . A B . 197 PRO HB3 1 1
6 33384 1 1 197 PRO HD2 H -20.022 7.113 -0.395 1.00 . A B . 197 PRO HD2 1 1
6 33385 1 1 197 PRO HD3 H -19.022 8.054 0.726 1.00 . A B . 197 PRO HD3 1 1
6 33386 1 1 197 PRO HG2 H -21.212 9.080 -0.518 1.00 . A B . 197 PRO HG2 1 1
6 33387 1 1 197 PRO HG3 H -20.670 9.606 1.089 1.00 . A B . 197 PRO HG3 1 1
6 33388 1 1 197 PRO N N -20.462 6.808 1.654 1.00 . A B . 197 PRO N 1 1
6 33389 1 1 197 PRO O O -23.167 5.468 1.277 1.00 . A B . 197 PRO O 1 1
6 33390 1 1 198 LEU C C -25.339 4.789 3.159 1.00 . A B . 198 LEU C 1 1
6 33391 1 1 198 LEU CA C -23.971 4.579 3.800 1.00 . A B . 198 LEU CA 1 1
6 33392 1 1 198 LEU CB C -24.126 4.396 5.312 1.00 . A B . 198 LEU CB 1 1
6 33393 1 1 198 LEU CD1 C -22.711 4.389 7.380 1.00 . A B . 198 LEU CD1 1 1
6 33394 1 1 198 LEU CD2 C -23.147 2.252 6.164 1.00 . A B . 198 LEU CD2 1 1
6 33395 1 1 198 LEU CG C -22.931 3.752 6.017 1.00 . A B . 198 LEU CG 1 1
6 33396 1 1 198 LEU H H -22.691 6.194 4.270 1.00 . A B . 198 LEU H 1 1
6 33397 1 1 198 LEU HA H -23.530 3.685 3.385 1.00 . A B . 198 LEU HA 1 1
6 33398 1 1 198 LEU HB2 H -24.298 5.367 5.754 1.00 . A B . 198 LEU HB2 1 1
6 33399 1 1 198 LEU HB3 H -24.994 3.781 5.492 1.00 . A B . 198 LEU HB3 1 1
6 33400 1 1 198 LEU HD11 H -23.612 4.303 7.967 1.00 . A B . 198 LEU HD11 1 1
6 33401 1 1 198 LEU HD12 H -22.462 5.431 7.253 1.00 . A B . 198 LEU HD12 1 1
6 33402 1 1 198 LEU HD13 H -21.902 3.884 7.885 1.00 . A B . 198 LEU HD13 1 1
6 33403 1 1 198 LEU HD21 H -23.408 1.830 5.206 1.00 . A B . 198 LEU HD21 1 1
6 33404 1 1 198 LEU HD22 H -23.946 2.071 6.867 1.00 . A B . 198 LEU HD22 1 1
6 33405 1 1 198 LEU HD23 H -22.239 1.792 6.526 1.00 . A B . 198 LEU HD23 1 1
6 33406 1 1 198 LEU HG H -22.041 3.909 5.423 1.00 . A B . 198 LEU HG 1 1
6 33407 1 1 198 LEU N N -23.071 5.691 3.519 1.00 . A B . 198 LEU N 1 1
6 33408 1 1 198 LEU O O -26.054 5.740 3.479 1.00 . A B . 198 LEU O 1 1
6 33409 1 1 199 LYS C C -27.981 3.107 2.279 1.00 . A B . 199 LYS C 1 1
6 33410 1 1 199 LYS CA C -26.965 3.978 1.554 1.00 . A B . 199 LYS CA 1 1
6 33411 1 1 199 LYS CB C -26.812 3.532 0.098 1.00 . A B . 199 LYS CB 1 1
6 33412 1 1 199 LYS CD C -27.742 3.678 -2.238 1.00 . A B . 199 LYS CD 1 1
6 33413 1 1 199 LYS CE C -27.005 4.925 -2.708 1.00 . A B . 199 LYS CE 1 1
6 33414 1 1 199 LYS CG C -28.059 3.742 -0.749 1.00 . A B . 199 LYS CG 1 1
6 33415 1 1 199 LYS H H -25.054 3.190 2.001 1.00 . A B . 199 LYS H 1 1
6 33416 1 1 199 LYS HA H -27.303 5.005 1.579 1.00 . A B . 199 LYS HA 1 1
6 33417 1 1 199 LYS HB2 H -26.002 4.086 -0.351 1.00 . A B . 199 LYS HB2 1 1
6 33418 1 1 199 LYS HB3 H -26.566 2.480 0.082 1.00 . A B . 199 LYS HB3 1 1
6 33419 1 1 199 LYS HD2 H -27.122 2.814 -2.425 1.00 . A B . 199 LYS HD2 1 1
6 33420 1 1 199 LYS HD3 H -28.668 3.586 -2.789 1.00 . A B . 199 LYS HD3 1 1
6 33421 1 1 199 LYS HE2 H -27.591 5.794 -2.451 1.00 . A B . 199 LYS HE2 1 1
6 33422 1 1 199 LYS HE3 H -26.051 4.972 -2.203 1.00 . A B . 199 LYS HE3 1 1
6 33423 1 1 199 LYS HG2 H -28.778 2.971 -0.510 1.00 . A B . 199 LYS HG2 1 1
6 33424 1 1 199 LYS HG3 H -28.478 4.711 -0.519 1.00 . A B . 199 LYS HG3 1 1
6 33425 1 1 199 LYS HZ1 H -26.473 5.860 -4.501 1.00 . A B . 199 LYS HZ1 1 1
6 33426 1 1 199 LYS HZ2 H -27.648 4.651 -4.684 1.00 . A B . 199 LYS HZ2 1 1
6 33427 1 1 199 LYS HZ3 H -26.026 4.229 -4.419 1.00 . A B . 199 LYS HZ3 1 1
6 33428 1 1 199 LYS N N -25.684 3.908 2.236 1.00 . A B . 199 LYS N 1 1
6 33429 1 1 199 LYS NZ N -26.771 4.918 -4.178 1.00 . A B . 199 LYS NZ 1 1
6 33430 1 1 199 LYS O O -27.821 1.889 2.355 1.00 . A B . 199 LYS O 1 1
6 33431 1 1 200 CYS C C -31.228 2.692 2.674 1.00 . A B . 200 CYS C 1 1
6 33432 1 1 200 CYS CA C -30.036 3.014 3.565 1.00 . A B . 200 CYS CA 1 1
6 33433 1 1 200 CYS CB C -30.491 3.823 4.783 1.00 . A B . 200 CYS CB 1 1
6 33434 1 1 200 CYS H H -29.079 4.709 2.742 1.00 . A B . 200 CYS H 1 1
6 33435 1 1 200 CYS HA H -29.606 2.087 3.907 1.00 . A B . 200 CYS HA 1 1
6 33436 1 1 200 CYS HB2 H -30.315 4.873 4.594 1.00 . A B . 200 CYS HB2 1 1
6 33437 1 1 200 CYS HB3 H -31.547 3.666 4.936 1.00 . A B . 200 CYS HB3 1 1
6 33438 1 1 200 CYS N N -29.007 3.736 2.830 1.00 . A B . 200 CYS N 1 1
6 33439 1 1 200 CYS O O -31.733 3.552 1.954 1.00 . A B . 200 CYS O 1 1
6 33440 1 1 200 CYS SG S -29.633 3.390 6.338 1.00 . A B . 200 CYS SG 1 1
6 33441 1 1 201 THR C C -33.668 0.070 2.779 1.00 . A B . 201 THR C 1 1
6 33442 1 1 201 THR CA C -32.793 0.989 1.924 1.00 . A B . 201 THR CA 1 1
6 33443 1 1 201 THR CB C -32.329 0.263 0.644 1.00 . A B . 201 THR CB 1 1
6 33444 1 1 201 THR CG2 C -33.510 -0.130 -0.234 1.00 . A B . 201 THR CG2 1 1
6 33445 1 1 201 THR H H -31.179 0.790 3.272 1.00 . A B . 201 THR H 1 1
6 33446 1 1 201 THR HA H -33.366 1.856 1.637 1.00 . A B . 201 THR HA 1 1
6 33447 1 1 201 THR HB H -31.792 -0.631 0.924 1.00 . A B . 201 THR HB 1 1
6 33448 1 1 201 THR HG1 H -31.316 1.937 0.392 1.00 . A B . 201 THR HG1 1 1
6 33449 1 1 201 THR HG21 H -34.016 0.761 -0.575 1.00 . A B . 201 THR HG21 1 1
6 33450 1 1 201 THR HG22 H -34.196 -0.736 0.337 1.00 . A B . 201 THR HG22 1 1
6 33451 1 1 201 THR HG23 H -33.155 -0.692 -1.085 1.00 . A B . 201 THR HG23 1 1
6 33452 1 1 201 THR N N -31.653 1.440 2.705 1.00 . A B . 201 THR N 1 1
6 33453 1 1 201 THR O O -33.156 -0.747 3.544 1.00 . A B . 201 THR O 1 1
6 33454 1 1 201 THR OG1 O -31.455 1.122 -0.101 1.00 . A B . 201 THR OG1 1 1
6 33455 1 1 202 LEU C C -36.631 -1.596 2.579 1.00 . A B . 202 LEU C 1 1
6 33456 1 1 202 LEU CA C -35.899 -0.586 3.453 1.00 . A B . 202 LEU CA 1 1
6 33457 1 1 202 LEU CB C -36.910 0.310 4.175 1.00 . A B . 202 LEU CB 1 1
6 33458 1 1 202 LEU CD1 C -37.409 -1.084 6.203 1.00 . A B . 202 LEU CD1 1 1
6 33459 1 1 202 LEU CD2 C -39.125 0.515 5.329 1.00 . A B . 202 LEU CD2 1 1
6 33460 1 1 202 LEU CG C -37.995 -0.432 4.958 1.00 . A B . 202 LEU CG 1 1
6 33461 1 1 202 LEU H H -35.338 0.895 2.052 1.00 . A B . 202 LEU H 1 1
6 33462 1 1 202 LEU HA H -35.321 -1.122 4.190 1.00 . A B . 202 LEU HA 1 1
6 33463 1 1 202 LEU HB2 H -36.370 0.945 4.862 1.00 . A B . 202 LEU HB2 1 1
6 33464 1 1 202 LEU HB3 H -37.393 0.935 3.439 1.00 . A B . 202 LEU HB3 1 1
6 33465 1 1 202 LEU HD11 H -36.609 -1.749 5.918 1.00 . A B . 202 LEU HD11 1 1
6 33466 1 1 202 LEU HD12 H -38.180 -1.645 6.710 1.00 . A B . 202 LEU HD12 1 1
6 33467 1 1 202 LEU HD13 H -37.026 -0.319 6.862 1.00 . A B . 202 LEU HD13 1 1
6 33468 1 1 202 LEU HD21 H -39.551 0.935 4.429 1.00 . A B . 202 LEU HD21 1 1
6 33469 1 1 202 LEU HD22 H -38.739 1.310 5.951 1.00 . A B . 202 LEU HD22 1 1
6 33470 1 1 202 LEU HD23 H -39.887 -0.029 5.868 1.00 . A B . 202 LEU HD23 1 1
6 33471 1 1 202 LEU HG H -38.404 -1.215 4.335 1.00 . A B . 202 LEU HG 1 1
6 33472 1 1 202 LEU N N -34.979 0.224 2.672 1.00 . A B . 202 LEU N 1 1
6 33473 1 1 202 LEU O O -37.174 -1.252 1.527 1.00 . A B . 202 LEU O 1 1
6 33474 1 1 203 LEU C C -38.664 -4.158 2.963 1.00 . A B . 203 LEU C 1 1
6 33475 1 1 203 LEU CA C -37.306 -3.911 2.305 1.00 . A B . 203 LEU CA 1 1
6 33476 1 1 203 LEU CB C -36.452 -5.189 2.294 1.00 . A B . 203 LEU CB 1 1
6 33477 1 1 203 LEU CD1 C -36.882 -6.772 4.190 1.00 . A B . 203 LEU CD1 1 1
6 33478 1 1 203 LEU CD2 C -34.536 -6.194 3.552 1.00 . A B . 203 LEU CD2 1 1
6 33479 1 1 203 LEU CG C -35.965 -5.684 3.657 1.00 . A B . 203 LEU CG 1 1
6 33480 1 1 203 LEU H H -36.144 -3.058 3.844 1.00 . A B . 203 LEU H 1 1
6 33481 1 1 203 LEU HA H -37.466 -3.581 1.289 1.00 . A B . 203 LEU HA 1 1
6 33482 1 1 203 LEU HB2 H -37.034 -5.979 1.843 1.00 . A B . 203 LEU HB2 1 1
6 33483 1 1 203 LEU HB3 H -35.587 -5.010 1.673 1.00 . A B . 203 LEU HB3 1 1
6 33484 1 1 203 LEU HD11 H -36.529 -7.099 5.157 1.00 . A B . 203 LEU HD11 1 1
6 33485 1 1 203 LEU HD12 H -36.883 -7.606 3.503 1.00 . A B . 203 LEU HD12 1 1
6 33486 1 1 203 LEU HD13 H -37.885 -6.382 4.284 1.00 . A B . 203 LEU HD13 1 1
6 33487 1 1 203 LEU HD21 H -33.881 -5.380 3.280 1.00 . A B . 203 LEU HD21 1 1
6 33488 1 1 203 LEU HD22 H -34.483 -6.967 2.800 1.00 . A B . 203 LEU HD22 1 1
6 33489 1 1 203 LEU HD23 H -34.232 -6.599 4.506 1.00 . A B . 203 LEU HD23 1 1
6 33490 1 1 203 LEU HG H -35.978 -4.864 4.358 1.00 . A B . 203 LEU HG 1 1
6 33491 1 1 203 LEU N N -36.622 -2.846 3.016 1.00 . A B . 203 LEU N 1 1
6 33492 1 1 203 LEU O O -38.825 -3.849 4.147 1.00 . A B . 203 LEU O 1 1
6 33493 1 1 204 PRO C C -41.073 -5.360 4.163 1.00 . A B . 204 PRO C 1 1
6 33494 1 1 204 PRO CA C -41.003 -4.984 2.681 1.00 . A B . 204 PRO CA 1 1
6 33495 1 1 204 PRO CB C -41.404 -6.165 1.808 1.00 . A B . 204 PRO CB 1 1
6 33496 1 1 204 PRO CD C -39.504 -5.086 0.782 1.00 . A B . 204 PRO CD 1 1
6 33497 1 1 204 PRO CG C -40.739 -5.913 0.498 1.00 . A B . 204 PRO CG 1 1
6 33498 1 1 204 PRO HA H -41.670 -4.155 2.490 1.00 . A B . 204 PRO HA 1 1
6 33499 1 1 204 PRO HB2 H -41.050 -7.087 2.255 1.00 . A B . 204 PRO HB2 1 1
6 33500 1 1 204 PRO HB3 H -42.474 -6.192 1.684 1.00 . A B . 204 PRO HB3 1 1
6 33501 1 1 204 PRO HD2 H -38.614 -5.681 0.637 1.00 . A B . 204 PRO HD2 1 1
6 33502 1 1 204 PRO HD3 H -39.481 -4.213 0.147 1.00 . A B . 204 PRO HD3 1 1
6 33503 1 1 204 PRO HG2 H -40.461 -6.854 0.043 1.00 . A B . 204 PRO HG2 1 1
6 33504 1 1 204 PRO HG3 H -41.405 -5.365 -0.149 1.00 . A B . 204 PRO HG3 1 1
6 33505 1 1 204 PRO N N -39.645 -4.699 2.201 1.00 . A B . 204 PRO N 1 1
6 33506 1 1 204 PRO O O -40.580 -6.415 4.572 1.00 . A B . 204 PRO O 1 1
6 33507 1 1 205 PRO C C -42.784 -5.828 6.771 1.00 . A B . 205 PRO C 1 1
6 33508 1 1 205 PRO CA C -41.814 -4.705 6.426 1.00 . A B . 205 PRO CA 1 1
6 33509 1 1 205 PRO CB C -42.340 -3.368 6.949 1.00 . A B . 205 PRO CB 1 1
6 33510 1 1 205 PRO CD C -42.267 -3.201 4.559 1.00 . A B . 205 PRO CD 1 1
6 33511 1 1 205 PRO CG C -42.984 -2.704 5.783 1.00 . A B . 205 PRO CG 1 1
6 33512 1 1 205 PRO HA H -40.857 -4.916 6.882 1.00 . A B . 205 PRO HA 1 1
6 33513 1 1 205 PRO HB2 H -43.058 -3.540 7.742 1.00 . A B . 205 PRO HB2 1 1
6 33514 1 1 205 PRO HB3 H -41.522 -2.766 7.310 1.00 . A B . 205 PRO HB3 1 1
6 33515 1 1 205 PRO HD2 H -42.967 -3.348 3.751 1.00 . A B . 205 PRO HD2 1 1
6 33516 1 1 205 PRO HD3 H -41.496 -2.503 4.267 1.00 . A B . 205 PRO HD3 1 1
6 33517 1 1 205 PRO HG2 H -44.031 -2.973 5.742 1.00 . A B . 205 PRO HG2 1 1
6 33518 1 1 205 PRO HG3 H -42.874 -1.636 5.863 1.00 . A B . 205 PRO HG3 1 1
6 33519 1 1 205 PRO N N -41.679 -4.486 4.985 1.00 . A B . 205 PRO N 1 1
6 33520 1 1 205 PRO O O -43.638 -6.201 5.965 1.00 . A B . 205 PRO O 1 1
6 33521 1 1 206 GLY C C -44.106 -7.155 9.776 1.00 . A B . 206 GLY C 1 1
6 33522 1 1 206 GLY CA C -43.502 -7.440 8.418 1.00 . A B . 206 GLY CA 1 1
6 33523 1 1 206 GLY H H -41.934 -6.033 8.569 1.00 . A B . 206 GLY H 1 1
6 33524 1 1 206 GLY HA2 H -44.299 -7.569 7.700 1.00 . A B . 206 GLY HA2 1 1
6 33525 1 1 206 GLY HA3 H -42.926 -8.353 8.472 1.00 . A B . 206 GLY HA3 1 1
6 33526 1 1 206 GLY N N -42.640 -6.366 7.974 1.00 . A B . 206 GLY N 1 1
6 33527 1 1 206 GLY O O -44.413 -8.070 10.538 1.00 . A B . 206 GLY O 1 1
6 33528 1 1 207 GLN C C -46.303 -5.032 11.142 1.00 . A B . 207 GLN C 1 1
6 33529 1 1 207 GLN CA C -44.850 -5.442 11.338 1.00 . A B . 207 GLN CA 1 1
6 33530 1 1 207 GLN CB C -44.042 -4.271 11.905 1.00 . A B . 207 GLN CB 1 1
6 33531 1 1 207 GLN CD C -43.443 -1.831 11.590 1.00 . A B . 207 GLN CD 1 1
6 33532 1 1 207 GLN CG C -43.835 -3.131 10.916 1.00 . A B . 207 GLN CG 1 1
6 33533 1 1 207 GLN H H -44.035 -5.200 9.404 1.00 . A B . 207 GLN H 1 1
6 33534 1 1 207 GLN HA H -44.809 -6.273 12.028 1.00 . A B . 207 GLN HA 1 1
6 33535 1 1 207 GLN HB2 H -44.558 -3.879 12.770 1.00 . A B . 207 GLN HB2 1 1
6 33536 1 1 207 GLN HB3 H -43.074 -4.633 12.210 1.00 . A B . 207 GLN HB3 1 1
6 33537 1 1 207 GLN HE21 H -45.349 -1.314 11.752 1.00 . A B . 207 GLN HE21 1 1
6 33538 1 1 207 GLN HE22 H -44.206 -0.178 12.376 1.00 . A B . 207 GLN HE22 1 1
6 33539 1 1 207 GLN HG2 H -43.050 -3.409 10.227 1.00 . A B . 207 GLN HG2 1 1
6 33540 1 1 207 GLN HG3 H -44.753 -2.974 10.369 1.00 . A B . 207 GLN HG3 1 1
6 33541 1 1 207 GLN N N -44.282 -5.876 10.069 1.00 . A B . 207 GLN N 1 1
6 33542 1 1 207 GLN NE2 N -44.430 -1.029 11.941 1.00 . A B . 207 GLN NE2 1 1
6 33543 1 1 207 GLN O O -46.788 -4.077 11.752 1.00 . A B . 207 GLN O 1 1
6 33544 1 1 207 GLN OE1 O -42.260 -1.549 11.789 1.00 . A B . 207 GLN OE1 1 1
6 33545 1 1 208 GLU C C -49.318 -6.040 11.057 1.00 . A B . 208 GLU C 1 1
6 33546 1 1 208 GLU CA C -48.388 -5.493 9.976 1.00 . A B . 208 GLU CA 1 1
6 33547 1 1 208 GLU CB C -48.748 -6.096 8.618 1.00 . A B . 208 GLU CB 1 1
6 33548 1 1 208 GLU CD C -47.409 -4.317 7.421 1.00 . A B . 208 GLU CD 1 1
6 33549 1 1 208 GLU CG C -47.731 -5.793 7.530 1.00 . A B . 208 GLU CG 1 1
6 33550 1 1 208 GLU H H -46.554 -6.531 9.854 1.00 . A B . 208 GLU H 1 1
6 33551 1 1 208 GLU HA H -48.506 -4.423 9.925 1.00 . A B . 208 GLU HA 1 1
6 33552 1 1 208 GLU HB2 H -48.823 -7.168 8.722 1.00 . A B . 208 GLU HB2 1 1
6 33553 1 1 208 GLU HB3 H -49.704 -5.706 8.306 1.00 . A B . 208 GLU HB3 1 1
6 33554 1 1 208 GLU HG2 H -46.819 -6.326 7.752 1.00 . A B . 208 GLU HG2 1 1
6 33555 1 1 208 GLU HG3 H -48.124 -6.133 6.584 1.00 . A B . 208 GLU HG3 1 1
6 33556 1 1 208 GLU N N -46.994 -5.771 10.287 1.00 . A B . 208 GLU N 1 1
6 33557 1 1 208 GLU O O -48.889 -6.330 12.176 1.00 . A B . 208 GLU O 1 1
6 33558 1 1 208 GLU OE1 O -48.346 -3.503 7.271 1.00 . A B . 208 GLU OE1 1 1
6 33559 1 1 208 GLU OE2 O -46.211 -3.964 7.465 1.00 . A B . 208 GLU OE2 1 1
6 33560 1 1 209 SER C C -51.311 -8.131 12.029 1.00 . A B . 209 SER C 1 1
6 33561 1 1 209 SER CA C -51.597 -6.683 11.633 1.00 . A B . 209 SER CA 1 1
6 33562 1 1 209 SER CB C -52.971 -6.569 10.979 1.00 . A B . 209 SER CB 1 1
6 33563 1 1 209 SER H H -50.874 -5.921 9.808 1.00 . A B . 209 SER H 1 1
6 33564 1 1 209 SER HA H -51.579 -6.070 12.519 1.00 . A B . 209 SER HA 1 1
6 33565 1 1 209 SER HB2 H -53.336 -7.556 10.733 1.00 . A B . 209 SER HB2 1 1
6 33566 1 1 209 SER HB3 H -53.656 -6.090 11.660 1.00 . A B . 209 SER HB3 1 1
6 33567 1 1 209 SER HG H -52.989 -4.863 10.008 1.00 . A B . 209 SER HG 1 1
6 33568 1 1 209 SER N N -50.592 -6.176 10.713 1.00 . A B . 209 SER N 1 1
6 33569 1 1 209 SER O O -51.306 -9.033 11.187 1.00 . A B . 209 SER O 1 1
6 33570 1 1 209 SER OG O -52.895 -5.798 9.788 1.00 . A B . 209 SER OG 1 1
6 33571 1 1 210 GLU C C -52.054 -10.483 14.022 1.00 . A B . 210 GLU C 1 1
6 33572 1 1 210 GLU CA C -50.771 -9.675 13.828 1.00 . A B . 210 GLU CA 1 1
6 33573 1 1 210 GLU CB C -49.999 -9.582 15.147 1.00 . A B . 210 GLU CB 1 1
6 33574 1 1 210 GLU CD C -49.970 -8.607 17.484 1.00 . A B . 210 GLU CD 1 1
6 33575 1 1 210 GLU CG C -50.506 -8.487 16.073 1.00 . A B . 210 GLU CG 1 1
6 33576 1 1 210 GLU H H -51.060 -7.580 13.930 1.00 . A B . 210 GLU H 1 1
6 33577 1 1 210 GLU HA H -50.155 -10.179 13.100 1.00 . A B . 210 GLU HA 1 1
6 33578 1 1 210 GLU HB2 H -50.078 -10.527 15.663 1.00 . A B . 210 GLU HB2 1 1
6 33579 1 1 210 GLU HB3 H -48.958 -9.386 14.929 1.00 . A B . 210 GLU HB3 1 1
6 33580 1 1 210 GLU HG2 H -50.205 -7.531 15.673 1.00 . A B . 210 GLU HG2 1 1
6 33581 1 1 210 GLU HG3 H -51.585 -8.536 16.109 1.00 . A B . 210 GLU HG3 1 1
6 33582 1 1 210 GLU N N -51.059 -8.343 13.313 1.00 . A B . 210 GLU N 1 1
6 33583 1 1 210 GLU O O -52.718 -10.392 15.058 1.00 . A B . 210 GLU O 1 1
6 33584 1 1 210 GLU OE1 O -49.264 -9.595 17.783 1.00 . A B . 210 GLU OE1 1 1
6 33585 1 1 210 GLU OE2 O -50.257 -7.712 18.306 1.00 . A B . 210 GLU OE2 1 1
6 33586 1 1 211 PHE C C -53.218 -13.571 13.123 1.00 . A B . 211 PHE C 1 1
6 33587 1 1 211 PHE CA C -53.597 -12.097 13.077 1.00 . A B . 211 PHE CA 1 1
6 33588 1 1 211 PHE CB C -54.498 -11.826 11.870 1.00 . A B . 211 PHE CB 1 1
6 33589 1 1 211 PHE CD1 C -55.975 -10.174 13.060 1.00 . A B . 211 PHE CD1 1 1
6 33590 1 1 211 PHE CD2 C -55.187 -9.632 10.875 1.00 . A B . 211 PHE CD2 1 1
6 33591 1 1 211 PHE CE1 C -56.654 -8.973 13.118 1.00 . A B . 211 PHE CE1 1 1
6 33592 1 1 211 PHE CE2 C -55.864 -8.428 10.928 1.00 . A B . 211 PHE CE2 1 1
6 33593 1 1 211 PHE CG C -55.234 -10.516 11.938 1.00 . A B . 211 PHE CG 1 1
6 33594 1 1 211 PHE CZ C -56.600 -8.100 12.049 1.00 . A B . 211 PHE CZ 1 1
6 33595 1 1 211 PHE H H -51.842 -11.293 12.216 1.00 . A B . 211 PHE H 1 1
6 33596 1 1 211 PHE HA H -54.132 -11.845 13.981 1.00 . A B . 211 PHE HA 1 1
6 33597 1 1 211 PHE HB2 H -53.891 -11.817 10.977 1.00 . A B . 211 PHE HB2 1 1
6 33598 1 1 211 PHE HB3 H -55.230 -12.616 11.793 1.00 . A B . 211 PHE HB3 1 1
6 33599 1 1 211 PHE HD1 H -56.018 -10.856 13.896 1.00 . A B . 211 PHE HD1 1 1
6 33600 1 1 211 PHE HD2 H -54.611 -9.887 9.998 1.00 . A B . 211 PHE HD2 1 1
6 33601 1 1 211 PHE HE1 H -57.226 -8.718 13.997 1.00 . A B . 211 PHE HE1 1 1
6 33602 1 1 211 PHE HE2 H -55.822 -7.745 10.093 1.00 . A B . 211 PHE HE2 1 1
6 33603 1 1 211 PHE HZ H -57.131 -7.160 12.091 1.00 . A B . 211 PHE HZ 1 1
6 33604 1 1 211 PHE N N -52.402 -11.267 13.019 1.00 . A B . 211 PHE N 1 1
6 33605 1 1 211 PHE O O -52.042 -13.908 13.257 1.00 . A B . 211 PHE O 1 1
6 33606 1 1 212 SER C C -53.341 -16.352 11.731 1.00 . A B . 212 SER C 1 1
6 33607 1 1 212 SER CA C -53.976 -15.882 13.039 1.00 . A B . 212 SER CA 1 1
6 33608 1 1 212 SER CB C -55.288 -16.635 13.280 1.00 . A B . 212 SER CB 1 1
6 33609 1 1 212 SER H H -55.132 -14.111 12.931 1.00 . A B . 212 SER H 1 1
6 33610 1 1 212 SER HA H -53.296 -16.092 13.850 1.00 . A B . 212 SER HA 1 1
6 33611 1 1 212 SER HB2 H -56.073 -15.929 13.496 1.00 . A B . 212 SER HB2 1 1
6 33612 1 1 212 SER HB3 H -55.545 -17.199 12.394 1.00 . A B . 212 SER HB3 1 1
6 33613 1 1 212 SER HG H -56.047 -17.833 14.642 1.00 . A B . 212 SER HG 1 1
6 33614 1 1 212 SER N N -54.212 -14.443 13.018 1.00 . A B . 212 SER N 1 1
6 33615 1 1 212 SER O O -52.207 -16.842 11.720 1.00 . A B . 212 SER O 1 1
6 33616 1 1 212 SER OG O -55.168 -17.533 14.374 1.00 . A B . 212 SER OG 1 1
6 33617 2 2 1 CYS C C 3.445 -24.883 1.674 1.00 . B A . 1 CYS C 1 1
6 33618 2 2 1 CYS CA C 4.833 -25.206 2.204 1.00 . B A . 1 CYS CA 1 1
6 33619 2 2 1 CYS CB C 5.508 -26.241 1.305 1.00 . B A . 1 CYS CB 1 1
6 33620 2 2 1 CYS H1 H 3.874 -25.615 4.034 1.00 . B A . 1 CYS H1 1 1
6 33621 2 2 1 CYS HA H 5.427 -24.303 2.219 1.00 . B A . 1 CYS HA 1 1
6 33622 2 2 1 CYS HB2 H 6.361 -26.656 1.823 1.00 . B A . 1 CYS HB2 1 1
6 33623 2 2 1 CYS HB3 H 4.805 -27.032 1.089 1.00 . B A . 1 CYS HB3 1 1
6 33624 2 2 1 CYS N N 4.735 -25.704 3.564 1.00 . B A . 1 CYS N 1 1
6 33625 2 2 1 CYS O O 2.466 -25.513 2.071 1.00 . B A . 1 CYS O 1 1
6 33626 2 2 1 CYS SG S 6.098 -25.570 -0.283 1.00 . B A . 1 CYS SG 1 1
6 33627 2 2 2 ASP C C 2.111 -23.591 -1.300 1.00 . B A . 2 ASP C 1 1
6 33628 2 2 2 ASP CA C 2.078 -23.509 0.218 1.00 . B A . 2 ASP CA 1 1
6 33629 2 2 2 ASP CB C 1.711 -22.085 0.650 1.00 . B A . 2 ASP CB 1 1
6 33630 2 2 2 ASP CG C 0.780 -22.059 1.846 1.00 . B A . 2 ASP CG 1 1
6 33631 2 2 2 ASP H H 4.176 -23.452 0.490 1.00 . B A . 2 ASP H 1 1
6 33632 2 2 2 ASP HA H 1.326 -24.190 0.587 1.00 . B A . 2 ASP HA 1 1
6 33633 2 2 2 ASP HB2 H 2.613 -21.552 0.909 1.00 . B A . 2 ASP HB2 1 1
6 33634 2 2 2 ASP HB3 H 1.225 -21.580 -0.173 1.00 . B A . 2 ASP HB3 1 1
6 33635 2 2 2 ASP N N 3.359 -23.907 0.785 1.00 . B A . 2 ASP N 1 1
6 33636 2 2 2 ASP O O 2.581 -22.675 -1.970 1.00 . B A . 2 ASP O 1 1
6 33637 2 2 2 ASP OD1 O -0.450 -22.196 1.656 1.00 . B A . 2 ASP OD1 1 1
6 33638 2 2 2 ASP OD2 O 1.265 -21.880 2.982 1.00 . B A . 2 ASP OD2 1 1
6 33639 2 2 3 LEU C C 0.459 -24.069 -3.924 1.00 . B A . 3 LEU C 1 1
6 33640 2 2 3 LEU CA C 1.594 -24.890 -3.283 1.00 . B A . 3 LEU CA 1 1
6 33641 2 2 3 LEU CB C 1.459 -26.376 -3.646 1.00 . B A . 3 LEU CB 1 1
6 33642 2 2 3 LEU CD1 C 3.738 -26.404 -4.724 1.00 . B A . 3 LEU CD1 1 1
6 33643 2 2 3 LEU CD2 C 3.419 -27.400 -2.448 1.00 . B A . 3 LEU CD2 1 1
6 33644 2 2 3 LEU CG C 2.778 -27.147 -3.804 1.00 . B A . 3 LEU CG 1 1
6 33645 2 2 3 LEU H H 1.297 -25.415 -1.251 1.00 . B A . 3 LEU H 1 1
6 33646 2 2 3 LEU HA H 2.534 -24.525 -3.675 1.00 . B A . 3 LEU HA 1 1
6 33647 2 2 3 LEU HB2 H 0.881 -26.860 -2.872 1.00 . B A . 3 LEU HB2 1 1
6 33648 2 2 3 LEU HB3 H 0.914 -26.448 -4.574 1.00 . B A . 3 LEU HB3 1 1
6 33649 2 2 3 LEU HD11 H 4.525 -27.073 -5.038 1.00 . B A . 3 LEU HD11 1 1
6 33650 2 2 3 LEU HD12 H 4.169 -25.566 -4.196 1.00 . B A . 3 LEU HD12 1 1
6 33651 2 2 3 LEU HD13 H 3.202 -26.048 -5.590 1.00 . B A . 3 LEU HD13 1 1
6 33652 2 2 3 LEU HD21 H 2.770 -28.026 -1.855 1.00 . B A . 3 LEU HD21 1 1
6 33653 2 2 3 LEU HD22 H 3.574 -26.457 -1.940 1.00 . B A . 3 LEU HD22 1 1
6 33654 2 2 3 LEU HD23 H 4.368 -27.897 -2.585 1.00 . B A . 3 LEU HD23 1 1
6 33655 2 2 3 LEU HG H 2.568 -28.105 -4.254 1.00 . B A . 3 LEU HG 1 1
6 33656 2 2 3 LEU N N 1.631 -24.702 -1.837 1.00 . B A . 3 LEU N 1 1
6 33657 2 2 3 LEU O O 0.694 -23.362 -4.906 1.00 . B A . 3 LEU O 1 1
6 33658 2 2 4 PRO C C -1.952 -21.971 -3.369 1.00 . B A . 4 PRO C 1 1
6 33659 2 2 4 PRO CA C -1.904 -23.378 -3.955 1.00 . B A . 4 PRO CA 1 1
6 33660 2 2 4 PRO CB C -3.147 -24.175 -3.530 1.00 . B A . 4 PRO CB 1 1
6 33661 2 2 4 PRO CD C -1.250 -24.991 -2.297 1.00 . B A . 4 PRO CD 1 1
6 33662 2 2 4 PRO CG C -2.658 -25.320 -2.701 1.00 . B A . 4 PRO CG 1 1
6 33663 2 2 4 PRO HA H -1.856 -23.319 -5.034 1.00 . B A . 4 PRO HA 1 1
6 33664 2 2 4 PRO HB2 H -3.806 -23.538 -2.952 1.00 . B A . 4 PRO HB2 1 1
6 33665 2 2 4 PRO HB3 H -3.662 -24.546 -4.400 1.00 . B A . 4 PRO HB3 1 1
6 33666 2 2 4 PRO HD2 H -1.238 -24.445 -1.364 1.00 . B A . 4 PRO HD2 1 1
6 33667 2 2 4 PRO HD3 H -0.656 -25.887 -2.220 1.00 . B A . 4 PRO HD3 1 1
6 33668 2 2 4 PRO HG2 H -3.285 -25.428 -1.828 1.00 . B A . 4 PRO HG2 1 1
6 33669 2 2 4 PRO HG3 H -2.669 -26.227 -3.285 1.00 . B A . 4 PRO HG3 1 1
6 33670 2 2 4 PRO N N -0.791 -24.149 -3.410 1.00 . B A . 4 PRO N 1 1
6 33671 2 2 4 PRO O O -2.212 -21.795 -2.176 1.00 . B A . 4 PRO O 1 1
6 33672 2 2 5 GLN C C -3.146 -19.080 -3.585 1.00 . B A . 5 GLN C 1 1
6 33673 2 2 5 GLN CA C -1.711 -19.587 -3.755 1.00 . B A . 5 GLN CA 1 1
6 33674 2 2 5 GLN CB C -0.924 -18.697 -4.725 1.00 . B A . 5 GLN CB 1 1
6 33675 2 2 5 GLN CD C -0.422 -18.073 -7.121 1.00 . B A . 5 GLN CD 1 1
6 33676 2 2 5 GLN CG C -1.316 -18.865 -6.190 1.00 . B A . 5 GLN CG 1 1
6 33677 2 2 5 GLN H H -1.481 -21.174 -5.137 1.00 . B A . 5 GLN H 1 1
6 33678 2 2 5 GLN HA H -1.226 -19.557 -2.791 1.00 . B A . 5 GLN HA 1 1
6 33679 2 2 5 GLN HB2 H -1.081 -17.665 -4.451 1.00 . B A . 5 GLN HB2 1 1
6 33680 2 2 5 GLN HB3 H 0.127 -18.929 -4.627 1.00 . B A . 5 GLN HB3 1 1
6 33681 2 2 5 GLN HE21 H -1.543 -16.455 -6.869 1.00 . B A . 5 GLN HE21 1 1
6 33682 2 2 5 GLN HE22 H -0.177 -16.270 -7.913 1.00 . B A . 5 GLN HE22 1 1
6 33683 2 2 5 GLN HG2 H -1.246 -19.910 -6.453 1.00 . B A . 5 GLN HG2 1 1
6 33684 2 2 5 GLN HG3 H -2.333 -18.529 -6.318 1.00 . B A . 5 GLN HG3 1 1
6 33685 2 2 5 GLN N N -1.695 -20.974 -4.201 1.00 . B A . 5 GLN N 1 1
6 33686 2 2 5 GLN NE2 N -0.750 -16.807 -7.324 1.00 . B A . 5 GLN NE2 1 1
6 33687 2 2 5 GLN O O -3.758 -18.555 -4.517 1.00 . B A . 5 GLN O 1 1
6 33688 2 2 5 GLN OE1 O 0.558 -18.592 -7.653 1.00 . B A . 5 GLN OE1 1 1
6 33689 2 2 6 THR C C -5.077 -17.369 -1.663 1.00 . B A . 6 THR C 1 1
6 33690 2 2 6 THR CA C -5.038 -18.833 -2.089 1.00 . B A . 6 THR CA 1 1
6 33691 2 2 6 THR CB C -5.634 -19.712 -0.978 1.00 . B A . 6 THR CB 1 1
6 33692 2 2 6 THR CG2 C -6.279 -20.959 -1.564 1.00 . B A . 6 THR CG2 1 1
6 33693 2 2 6 THR H H -3.150 -19.689 -1.687 1.00 . B A . 6 THR H 1 1
6 33694 2 2 6 THR HA H -5.634 -18.959 -2.981 1.00 . B A . 6 THR HA 1 1
6 33695 2 2 6 THR HB H -6.388 -19.145 -0.452 1.00 . B A . 6 THR HB 1 1
6 33696 2 2 6 THR HG1 H -4.524 -21.050 -0.042 1.00 . B A . 6 THR HG1 1 1
6 33697 2 2 6 THR HG21 H -7.135 -20.678 -2.160 1.00 . B A . 6 THR HG21 1 1
6 33698 2 2 6 THR HG22 H -6.596 -21.610 -0.763 1.00 . B A . 6 THR HG22 1 1
6 33699 2 2 6 THR HG23 H -5.563 -21.477 -2.187 1.00 . B A . 6 THR HG23 1 1
6 33700 2 2 6 THR N N -3.681 -19.257 -2.391 1.00 . B A . 6 THR N 1 1
6 33701 2 2 6 THR O O -5.880 -16.585 -2.172 1.00 . B A . 6 THR O 1 1
6 33702 2 2 6 THR OG1 O -4.600 -20.090 -0.061 1.00 . B A . 6 THR OG1 1 1
6 33703 2 2 7 HIS C C -2.699 -15.292 0.146 1.00 . B A . 7 HIS C 1 1
6 33704 2 2 7 HIS CA C -4.132 -15.640 -0.239 1.00 . B A . 7 HIS CA 1 1
6 33705 2 2 7 HIS CB C -5.071 -15.460 0.966 1.00 . B A . 7 HIS CB 1 1
6 33706 2 2 7 HIS CD2 C -4.480 -17.592 2.313 1.00 . B A . 7 HIS CD2 1 1
6 33707 2 2 7 HIS CE1 C -4.141 -16.621 4.231 1.00 . B A . 7 HIS CE1 1 1
6 33708 2 2 7 HIS CG C -4.682 -16.258 2.181 1.00 . B A . 7 HIS CG 1 1
6 33709 2 2 7 HIS H H -3.570 -17.672 -0.387 1.00 . B A . 7 HIS H 1 1
6 33710 2 2 7 HIS HA H -4.448 -14.979 -1.033 1.00 . B A . 7 HIS HA 1 1
6 33711 2 2 7 HIS HB2 H -5.083 -14.418 1.248 1.00 . B A . 7 HIS HB2 1 1
6 33712 2 2 7 HIS HB3 H -6.071 -15.759 0.680 1.00 . B A . 7 HIS HB3 1 1
6 33713 2 2 7 HIS HD2 H -4.568 -18.339 1.540 1.00 . B A . 7 HIS HD2 1 1
6 33714 2 2 7 HIS HE1 H -3.904 -16.470 5.275 1.00 . B A . 7 HIS HE1 1 1
6 33715 2 2 7 HIS HE2 H -3.728 -18.635 3.973 1.00 . B A . 7 HIS HE2 1 1
6 33716 2 2 7 HIS N N -4.199 -17.005 -0.740 1.00 . B A . 7 HIS N 1 1
6 33717 2 2 7 HIS ND1 N -4.467 -15.651 3.392 1.00 . B A . 7 HIS ND1 1 1
6 33718 2 2 7 HIS NE2 N -4.137 -17.815 3.621 1.00 . B A . 7 HIS NE2 1 1
6 33719 2 2 7 HIS O O -1.826 -16.159 0.141 1.00 . B A . 7 HIS O 1 1
6 33720 2 2 8 SER C C -1.216 -12.676 2.084 1.00 . B A . 8 SER C 1 1
6 33721 2 2 8 SER CA C -1.137 -13.585 0.863 1.00 . B A . 8 SER CA 1 1
6 33722 2 2 8 SER CB C -0.462 -12.856 -0.299 1.00 . B A . 8 SER CB 1 1
6 33723 2 2 8 SER H H -3.199 -13.384 0.458 1.00 . B A . 8 SER H 1 1
6 33724 2 2 8 SER HA H -0.556 -14.461 1.116 1.00 . B A . 8 SER HA 1 1
6 33725 2 2 8 SER HB2 H -0.402 -13.520 -1.151 1.00 . B A . 8 SER HB2 1 1
6 33726 2 2 8 SER HB3 H -1.044 -11.985 -0.563 1.00 . B A . 8 SER HB3 1 1
6 33727 2 2 8 SER HG H 1.285 -12.060 -0.737 1.00 . B A . 8 SER HG 1 1
6 33728 2 2 8 SER N N -2.464 -14.031 0.475 1.00 . B A . 8 SER N 1 1
6 33729 2 2 8 SER O O -1.673 -11.535 2.000 1.00 . B A . 8 SER O 1 1
6 33730 2 2 8 SER OG O 0.849 -12.442 0.049 1.00 . B A . 8 SER OG 1 1
6 33731 2 2 9 LEU C C 0.633 -12.216 4.963 1.00 . B A . 9 LEU C 1 1
6 33732 2 2 9 LEU CA C -0.790 -12.432 4.464 1.00 . B A . 9 LEU CA 1 1
6 33733 2 2 9 LEU CB C -1.617 -13.147 5.536 1.00 . B A . 9 LEU CB 1 1
6 33734 2 2 9 LEU CD1 C -3.836 -13.687 6.562 1.00 . B A . 9 LEU CD1 1 1
6 33735 2 2 9 LEU CD2 C -3.579 -11.613 5.197 1.00 . B A . 9 LEU CD2 1 1
6 33736 2 2 9 LEU CG C -3.136 -13.059 5.368 1.00 . B A . 9 LEU CG 1 1
6 33737 2 2 9 LEU H H -0.450 -14.118 3.233 1.00 . B A . 9 LEU H 1 1
6 33738 2 2 9 LEU HA H -1.236 -11.470 4.258 1.00 . B A . 9 LEU HA 1 1
6 33739 2 2 9 LEU HB2 H -1.338 -14.191 5.537 1.00 . B A . 9 LEU HB2 1 1
6 33740 2 2 9 LEU HB3 H -1.361 -12.725 6.495 1.00 . B A . 9 LEU HB3 1 1
6 33741 2 2 9 LEU HD11 H -3.539 -14.722 6.651 1.00 . B A . 9 LEU HD11 1 1
6 33742 2 2 9 LEU HD12 H -4.906 -13.630 6.424 1.00 . B A . 9 LEU HD12 1 1
6 33743 2 2 9 LEU HD13 H -3.561 -13.156 7.462 1.00 . B A . 9 LEU HD13 1 1
6 33744 2 2 9 LEU HD21 H -4.657 -11.560 5.239 1.00 . B A . 9 LEU HD21 1 1
6 33745 2 2 9 LEU HD22 H -3.238 -11.243 4.241 1.00 . B A . 9 LEU HD22 1 1
6 33746 2 2 9 LEU HD23 H -3.158 -11.013 5.988 1.00 . B A . 9 LEU HD23 1 1
6 33747 2 2 9 LEU HG H -3.427 -13.607 4.482 1.00 . B A . 9 LEU HG 1 1
6 33748 2 2 9 LEU N N -0.781 -13.196 3.224 1.00 . B A . 9 LEU N 1 1
6 33749 2 2 9 LEU O O 0.853 -11.917 6.135 1.00 . B A . 9 LEU O 1 1
6 33750 2 2 10 GLY C C 3.576 -10.897 3.895 1.00 . B A . 10 GLY C 1 1
6 33751 2 2 10 GLY CA C 2.986 -12.184 4.427 1.00 . B A . 10 GLY CA 1 1
6 33752 2 2 10 GLY H H 1.358 -12.564 3.132 1.00 . B A . 10 GLY H 1 1
6 33753 2 2 10 GLY HA2 H 3.066 -12.183 5.505 1.00 . B A . 10 GLY HA2 1 1
6 33754 2 2 10 GLY HA3 H 3.555 -13.015 4.036 1.00 . B A . 10 GLY HA3 1 1
6 33755 2 2 10 GLY N N 1.595 -12.354 4.059 1.00 . B A . 10 GLY N 1 1
6 33756 2 2 10 GLY O O 3.775 -9.946 4.647 1.00 . B A . 10 GLY O 1 1
6 33757 2 2 11 SER C C 3.614 -8.426 2.213 1.00 . B A . 11 SER C 1 1
6 33758 2 2 11 SER CA C 4.396 -9.706 1.916 1.00 . B A . 11 SER CA 1 1
6 33759 2 2 11 SER CB C 4.409 -9.975 0.410 1.00 . B A . 11 SER CB 1 1
6 33760 2 2 11 SER H H 3.596 -11.651 2.044 1.00 . B A . 11 SER H 1 1
6 33761 2 2 11 SER HA H 5.411 -9.590 2.261 1.00 . B A . 11 SER HA 1 1
6 33762 2 2 11 SER HB2 H 4.059 -9.100 -0.117 1.00 . B A . 11 SER HB2 1 1
6 33763 2 2 11 SER HB3 H 5.413 -10.214 0.094 1.00 . B A . 11 SER HB3 1 1
6 33764 2 2 11 SER HG H 3.243 -10.993 -0.816 1.00 . B A . 11 SER HG 1 1
6 33765 2 2 11 SER N N 3.816 -10.864 2.589 1.00 . B A . 11 SER N 1 1
6 33766 2 2 11 SER O O 4.194 -7.363 2.440 1.00 . B A . 11 SER O 1 1
6 33767 2 2 11 SER OG O 3.556 -11.071 0.101 1.00 . B A . 11 SER OG 1 1
6 33768 2 2 12 ARG C C 1.476 -6.958 3.947 1.00 . B A . 12 ARG C 1 1
6 33769 2 2 12 ARG CA C 1.418 -7.414 2.488 1.00 . B A . 12 ARG CA 1 1
6 33770 2 2 12 ARG CB C -0.016 -7.775 2.100 1.00 . B A . 12 ARG CB 1 1
6 33771 2 2 12 ARG CD C -1.536 -8.715 0.323 1.00 . B A . 12 ARG CD 1 1
6 33772 2 2 12 ARG CG C -0.146 -8.192 0.644 1.00 . B A . 12 ARG CG 1 1
6 33773 2 2 12 ARG CZ C -2.661 -9.266 -1.805 1.00 . B A . 12 ARG CZ 1 1
6 33774 2 2 12 ARG H H 1.903 -9.431 2.075 1.00 . B A . 12 ARG H 1 1
6 33775 2 2 12 ARG HA H 1.751 -6.600 1.862 1.00 . B A . 12 ARG HA 1 1
6 33776 2 2 12 ARG HB2 H -0.353 -8.591 2.722 1.00 . B A . 12 ARG HB2 1 1
6 33777 2 2 12 ARG HB3 H -0.652 -6.918 2.265 1.00 . B A . 12 ARG HB3 1 1
6 33778 2 2 12 ARG HD2 H -1.801 -9.472 1.048 1.00 . B A . 12 ARG HD2 1 1
6 33779 2 2 12 ARG HD3 H -2.239 -7.899 0.383 1.00 . B A . 12 ARG HD3 1 1
6 33780 2 2 12 ARG HE H -0.776 -9.745 -1.350 1.00 . B A . 12 ARG HE 1 1
6 33781 2 2 12 ARG HG2 H 0.056 -7.336 0.018 1.00 . B A . 12 ARG HG2 1 1
6 33782 2 2 12 ARG HG3 H 0.578 -8.967 0.436 1.00 . B A . 12 ARG HG3 1 1
6 33783 2 2 12 ARG HH11 H -3.837 -8.212 -0.481 1.00 . B A . 12 ARG HH11 1 1
6 33784 2 2 12 ARG HH12 H -4.613 -8.656 -2.050 1.00 . B A . 12 ARG HH12 1 1
6 33785 2 2 12 ARG HH21 H -1.717 -10.309 -3.310 1.00 . B A . 12 ARG HH21 1 1
6 33786 2 2 12 ARG HH22 H -3.448 -9.820 -3.624 1.00 . B A . 12 ARG HH22 1 1
6 33787 2 2 12 ARG N N 2.295 -8.550 2.237 1.00 . B A . 12 ARG N 1 1
6 33788 2 2 12 ARG NE N -1.593 -9.299 -1.015 1.00 . B A . 12 ARG NE 1 1
6 33789 2 2 12 ARG NH1 N -3.782 -8.670 -1.413 1.00 . B A . 12 ARG NH1 1 1
6 33790 2 2 12 ARG NH2 N -2.607 -9.837 -2.992 1.00 . B A . 12 ARG NH2 1 1
6 33791 2 2 12 ARG O O 1.188 -5.803 4.252 1.00 . B A . 12 ARG O 1 1
6 33792 2 2 13 ARG C C 3.202 -6.695 6.549 1.00 . B A . 13 ARG C 1 1
6 33793 2 2 13 ARG CA C 1.955 -7.528 6.262 1.00 . B A . 13 ARG CA 1 1
6 33794 2 2 13 ARG CB C 1.960 -8.812 7.105 1.00 . B A . 13 ARG CB 1 1
6 33795 2 2 13 ARG CD C 0.748 -7.949 9.141 1.00 . B A . 13 ARG CD 1 1
6 33796 2 2 13 ARG CG C 2.031 -8.566 8.606 1.00 . B A . 13 ARG CG 1 1
6 33797 2 2 13 ARG CZ C -1.641 -8.546 9.316 1.00 . B A . 13 ARG CZ 1 1
6 33798 2 2 13 ARG H H 2.133 -8.751 4.540 1.00 . B A . 13 ARG H 1 1
6 33799 2 2 13 ARG HA H 1.084 -6.943 6.515 1.00 . B A . 13 ARG HA 1 1
6 33800 2 2 13 ARG HB2 H 1.058 -9.368 6.898 1.00 . B A . 13 ARG HB2 1 1
6 33801 2 2 13 ARG HB3 H 2.813 -9.413 6.821 1.00 . B A . 13 ARG HB3 1 1
6 33802 2 2 13 ARG HD2 H 0.915 -7.631 10.159 1.00 . B A . 13 ARG HD2 1 1
6 33803 2 2 13 ARG HD3 H 0.495 -7.092 8.534 1.00 . B A . 13 ARG HD3 1 1
6 33804 2 2 13 ARG HE H -0.158 -9.839 8.941 1.00 . B A . 13 ARG HE 1 1
6 33805 2 2 13 ARG HG2 H 2.202 -9.508 9.106 1.00 . B A . 13 ARG HG2 1 1
6 33806 2 2 13 ARG HG3 H 2.854 -7.897 8.811 1.00 . B A . 13 ARG HG3 1 1
6 33807 2 2 13 ARG HH11 H -1.206 -6.565 9.634 1.00 . B A . 13 ARG HH11 1 1
6 33808 2 2 13 ARG HH12 H -2.955 -7.004 9.736 1.00 . B A . 13 ARG HH12 1 1
6 33809 2 2 13 ARG HH21 H -2.354 -10.467 9.073 1.00 . B A . 13 ARG HH21 1 1
6 33810 2 2 13 ARG HH22 H -3.596 -9.203 9.418 1.00 . B A . 13 ARG HH22 1 1
6 33811 2 2 13 ARG N N 1.872 -7.855 4.841 1.00 . B A . 13 ARG N 1 1
6 33812 2 2 13 ARG NE N -0.370 -8.892 9.118 1.00 . B A . 13 ARG NE 1 1
6 33813 2 2 13 ARG NH1 N -1.951 -7.285 9.582 1.00 . B A . 13 ARG NH1 1 1
6 33814 2 2 13 ARG NH2 N -2.598 -9.470 9.269 1.00 . B A . 13 ARG NH2 1 1
6 33815 2 2 13 ARG O O 3.154 -5.721 7.306 1.00 . B A . 13 ARG O 1 1
6 33816 2 2 14 THR C C 5.487 -4.915 5.646 1.00 . B A . 14 THR C 1 1
6 33817 2 2 14 THR CA C 5.578 -6.376 6.093 1.00 . B A . 14 THR CA 1 1
6 33818 2 2 14 THR CB C 6.688 -7.085 5.303 1.00 . B A . 14 THR CB 1 1
6 33819 2 2 14 THR CG2 C 7.989 -7.102 6.088 1.00 . B A . 14 THR CG2 1 1
6 33820 2 2 14 THR H H 4.276 -7.843 5.312 1.00 . B A . 14 THR H 1 1
6 33821 2 2 14 THR HA H 5.834 -6.406 7.142 1.00 . B A . 14 THR HA 1 1
6 33822 2 2 14 THR HB H 6.848 -6.553 4.375 1.00 . B A . 14 THR HB 1 1
6 33823 2 2 14 THR HG1 H 6.321 -8.955 5.819 1.00 . B A . 14 THR HG1 1 1
6 33824 2 2 14 THR HG21 H 8.747 -7.614 5.514 1.00 . B A . 14 THR HG21 1 1
6 33825 2 2 14 THR HG22 H 7.838 -7.618 7.025 1.00 . B A . 14 THR HG22 1 1
6 33826 2 2 14 THR HG23 H 8.307 -6.088 6.282 1.00 . B A . 14 THR HG23 1 1
6 33827 2 2 14 THR N N 4.309 -7.069 5.916 1.00 . B A . 14 THR N 1 1
6 33828 2 2 14 THR O O 6.174 -4.048 6.189 1.00 . B A . 14 THR O 1 1
6 33829 2 2 14 THR OG1 O 6.283 -8.430 5.014 1.00 . B A . 14 THR OG1 1 1
6 33830 2 2 15 LEU C C 4.007 -2.349 5.243 1.00 . B A . 15 LEU C 1 1
6 33831 2 2 15 LEU CA C 4.424 -3.308 4.136 1.00 . B A . 15 LEU CA 1 1
6 33832 2 2 15 LEU CB C 3.352 -3.311 3.041 1.00 . B A . 15 LEU CB 1 1
6 33833 2 2 15 LEU CD1 C 2.554 -4.062 0.795 1.00 . B A . 15 LEU CD1 1 1
6 33834 2 2 15 LEU CD2 C 4.994 -4.175 1.348 1.00 . B A . 15 LEU CD2 1 1
6 33835 2 2 15 LEU CG C 3.578 -4.296 1.894 1.00 . B A . 15 LEU CG 1 1
6 33836 2 2 15 LEU H H 4.107 -5.397 4.280 1.00 . B A . 15 LEU H 1 1
6 33837 2 2 15 LEU HA H 5.357 -2.968 3.709 1.00 . B A . 15 LEU HA 1 1
6 33838 2 2 15 LEU HB2 H 2.403 -3.544 3.500 1.00 . B A . 15 LEU HB2 1 1
6 33839 2 2 15 LEU HB3 H 3.294 -2.315 2.624 1.00 . B A . 15 LEU HB3 1 1
6 33840 2 2 15 LEU HD11 H 2.607 -3.032 0.467 1.00 . B A . 15 LEU HD11 1 1
6 33841 2 2 15 LEU HD12 H 1.564 -4.267 1.177 1.00 . B A . 15 LEU HD12 1 1
6 33842 2 2 15 LEU HD13 H 2.761 -4.716 -0.039 1.00 . B A . 15 LEU HD13 1 1
6 33843 2 2 15 LEU HD21 H 5.109 -4.828 0.496 1.00 . B A . 15 LEU HD21 1 1
6 33844 2 2 15 LEU HD22 H 5.698 -4.460 2.116 1.00 . B A . 15 LEU HD22 1 1
6 33845 2 2 15 LEU HD23 H 5.182 -3.154 1.049 1.00 . B A . 15 LEU HD23 1 1
6 33846 2 2 15 LEU HG H 3.446 -5.303 2.262 1.00 . B A . 15 LEU HG 1 1
6 33847 2 2 15 LEU N N 4.623 -4.656 4.663 1.00 . B A . 15 LEU N 1 1
6 33848 2 2 15 LEU O O 4.592 -1.278 5.405 1.00 . B A . 15 LEU O 1 1
6 33849 2 2 16 MET C C 3.534 -1.777 8.214 1.00 . B A . 16 MET C 1 1
6 33850 2 2 16 MET CA C 2.494 -1.940 7.108 1.00 . B A . 16 MET CA 1 1
6 33851 2 2 16 MET CB C 1.209 -2.550 7.675 1.00 . B A . 16 MET CB 1 1
6 33852 2 2 16 MET CE C -0.650 -3.379 10.336 1.00 . B A . 16 MET CE 1 1
6 33853 2 2 16 MET CG C 0.392 -1.573 8.508 1.00 . B A . 16 MET CG 1 1
6 33854 2 2 16 MET H H 2.608 -3.640 5.851 1.00 . B A . 16 MET H 1 1
6 33855 2 2 16 MET HA H 2.268 -0.965 6.705 1.00 . B A . 16 MET HA 1 1
6 33856 2 2 16 MET HB2 H 0.596 -2.893 6.855 1.00 . B A . 16 MET HB2 1 1
6 33857 2 2 16 MET HB3 H 1.467 -3.394 8.297 1.00 . B A . 16 MET HB3 1 1
6 33858 2 2 16 MET HE1 H -0.016 -4.140 9.907 1.00 . B A . 16 MET HE1 1 1
6 33859 2 2 16 MET HE2 H -1.511 -3.843 10.792 1.00 . B A . 16 MET HE2 1 1
6 33860 2 2 16 MET HE3 H -0.099 -2.829 11.084 1.00 . B A . 16 MET HE3 1 1
6 33861 2 2 16 MET HG2 H 0.964 -1.302 9.382 1.00 . B A . 16 MET HG2 1 1
6 33862 2 2 16 MET HG3 H 0.202 -0.690 7.917 1.00 . B A . 16 MET HG3 1 1
6 33863 2 2 16 MET N N 3.008 -2.760 6.018 1.00 . B A . 16 MET N 1 1
6 33864 2 2 16 MET O O 3.705 -0.687 8.752 1.00 . B A . 16 MET O 1 1
6 33865 2 2 16 MET SD S -1.187 -2.259 9.046 1.00 . B A . 16 MET SD 1 1
6 33866 2 2 17 LEU C C 6.342 -1.804 9.253 1.00 . B A . 17 LEU C 1 1
6 33867 2 2 17 LEU CA C 5.263 -2.834 9.570 1.00 . B A . 17 LEU CA 1 1
6 33868 2 2 17 LEU CB C 5.905 -4.215 9.724 1.00 . B A . 17 LEU CB 1 1
6 33869 2 2 17 LEU CD1 C 5.703 -6.652 10.228 1.00 . B A . 17 LEU CD1 1 1
6 33870 2 2 17 LEU CD2 C 4.497 -4.988 11.651 1.00 . B A . 17 LEU CD2 1 1
6 33871 2 2 17 LEU CG C 4.981 -5.315 10.245 1.00 . B A . 17 LEU CG 1 1
6 33872 2 2 17 LEU H H 4.076 -3.693 8.040 1.00 . B A . 17 LEU H 1 1
6 33873 2 2 17 LEU HA H 4.785 -2.561 10.499 1.00 . B A . 17 LEU HA 1 1
6 33874 2 2 17 LEU HB2 H 6.283 -4.520 8.759 1.00 . B A . 17 LEU HB2 1 1
6 33875 2 2 17 LEU HB3 H 6.739 -4.127 10.405 1.00 . B A . 17 LEU HB3 1 1
6 33876 2 2 17 LEU HD11 H 6.543 -6.615 10.906 1.00 . B A . 17 LEU HD11 1 1
6 33877 2 2 17 LEU HD12 H 6.055 -6.858 9.228 1.00 . B A . 17 LEU HD12 1 1
6 33878 2 2 17 LEU HD13 H 5.024 -7.432 10.541 1.00 . B A . 17 LEU HD13 1 1
6 33879 2 2 17 LEU HD21 H 3.878 -4.102 11.623 1.00 . B A . 17 LEU HD21 1 1
6 33880 2 2 17 LEU HD22 H 5.347 -4.812 12.293 1.00 . B A . 17 LEU HD22 1 1
6 33881 2 2 17 LEU HD23 H 3.921 -5.816 12.036 1.00 . B A . 17 LEU HD23 1 1
6 33882 2 2 17 LEU HG H 4.119 -5.391 9.599 1.00 . B A . 17 LEU HG 1 1
6 33883 2 2 17 LEU N N 4.241 -2.858 8.527 1.00 . B A . 17 LEU N 1 1
6 33884 2 2 17 LEU O O 6.673 -0.955 10.080 1.00 . B A . 17 LEU O 1 1
6 33885 2 2 18 LEU C C 7.375 0.461 7.421 1.00 . B A . 18 LEU C 1 1
6 33886 2 2 18 LEU CA C 7.910 -0.960 7.600 1.00 . B A . 18 LEU CA 1 1
6 33887 2 2 18 LEU CB C 8.534 -1.463 6.296 1.00 . B A . 18 LEU CB 1 1
6 33888 2 2 18 LEU CD1 C 9.738 -3.333 5.142 1.00 . B A . 18 LEU CD1 1 1
6 33889 2 2 18 LEU CD2 C 10.887 -2.034 6.938 1.00 . B A . 18 LEU CD2 1 1
6 33890 2 2 18 LEU CG C 9.556 -2.590 6.455 1.00 . B A . 18 LEU CG 1 1
6 33891 2 2 18 LEU H H 6.532 -2.557 7.412 1.00 . B A . 18 LEU H 1 1
6 33892 2 2 18 LEU HA H 8.669 -0.944 8.366 1.00 . B A . 18 LEU HA 1 1
6 33893 2 2 18 LEU HB2 H 7.738 -1.816 5.655 1.00 . B A . 18 LEU HB2 1 1
6 33894 2 2 18 LEU HB3 H 9.021 -0.633 5.809 1.00 . B A . 18 LEU HB3 1 1
6 33895 2 2 18 LEU HD11 H 10.474 -4.114 5.269 1.00 . B A . 18 LEU HD11 1 1
6 33896 2 2 18 LEU HD12 H 10.073 -2.643 4.382 1.00 . B A . 18 LEU HD12 1 1
6 33897 2 2 18 LEU HD13 H 8.798 -3.771 4.844 1.00 . B A . 18 LEU HD13 1 1
6 33898 2 2 18 LEU HD21 H 10.751 -1.558 7.898 1.00 . B A . 18 LEU HD21 1 1
6 33899 2 2 18 LEU HD22 H 11.255 -1.310 6.226 1.00 . B A . 18 LEU HD22 1 1
6 33900 2 2 18 LEU HD23 H 11.601 -2.840 7.035 1.00 . B A . 18 LEU HD23 1 1
6 33901 2 2 18 LEU HG H 9.198 -3.294 7.192 1.00 . B A . 18 LEU HG 1 1
6 33902 2 2 18 LEU N N 6.863 -1.871 8.037 1.00 . B A . 18 LEU N 1 1
6 33903 2 2 18 LEU O O 8.138 1.427 7.446 1.00 . B A . 18 LEU O 1 1
6 33904 2 2 19 ALA C C 5.232 2.600 8.393 1.00 . B A . 19 ALA C 1 1
6 33905 2 2 19 ALA CA C 5.447 1.894 7.058 1.00 . B A . 19 ALA CA 1 1
6 33906 2 2 19 ALA CB C 4.129 1.761 6.311 1.00 . B A . 19 ALA CB 1 1
6 33907 2 2 19 ALA H H 5.504 -0.217 7.230 1.00 . B A . 19 ALA H 1 1
6 33908 2 2 19 ALA HA H 6.113 2.492 6.453 1.00 . B A . 19 ALA HA 1 1
6 33909 2 2 19 ALA HB1 H 4.287 1.205 5.399 1.00 . B A . 19 ALA HB1 1 1
6 33910 2 2 19 ALA HB2 H 3.748 2.743 6.072 1.00 . B A . 19 ALA HB2 1 1
6 33911 2 2 19 ALA HB3 H 3.414 1.240 6.931 1.00 . B A . 19 ALA HB3 1 1
6 33912 2 2 19 ALA N N 6.067 0.587 7.242 1.00 . B A . 19 ALA N 1 1
6 33913 2 2 19 ALA O O 5.402 3.811 8.495 1.00 . B A . 19 ALA O 1 1
6 33914 2 2 20 GLN C C 5.942 2.803 11.407 1.00 . B A . 20 GLN C 1 1
6 33915 2 2 20 GLN CA C 4.626 2.402 10.741 1.00 . B A . 20 GLN CA 1 1
6 33916 2 2 20 GLN CB C 3.863 1.406 11.622 1.00 . B A . 20 GLN CB 1 1
6 33917 2 2 20 GLN CD C 1.610 0.364 12.113 1.00 . B A . 20 GLN CD 1 1
6 33918 2 2 20 GLN CG C 2.492 1.034 11.076 1.00 . B A . 20 GLN CG 1 1
6 33919 2 2 20 GLN H H 4.741 0.872 9.277 1.00 . B A . 20 GLN H 1 1
6 33920 2 2 20 GLN HA H 4.023 3.288 10.615 1.00 . B A . 20 GLN HA 1 1
6 33921 2 2 20 GLN HB2 H 4.448 0.503 11.715 1.00 . B A . 20 GLN HB2 1 1
6 33922 2 2 20 GLN HB3 H 3.730 1.839 12.602 1.00 . B A . 20 GLN HB3 1 1
6 33923 2 2 20 GLN HE21 H 0.851 2.129 12.629 1.00 . B A . 20 GLN HE21 1 1
6 33924 2 2 20 GLN HE22 H 0.252 0.761 13.506 1.00 . B A . 20 GLN HE22 1 1
6 33925 2 2 20 GLN HG2 H 1.998 1.931 10.733 1.00 . B A . 20 GLN HG2 1 1
6 33926 2 2 20 GLN HG3 H 2.623 0.357 10.244 1.00 . B A . 20 GLN HG3 1 1
6 33927 2 2 20 GLN N N 4.865 1.837 9.417 1.00 . B A . 20 GLN N 1 1
6 33928 2 2 20 GLN NE2 N 0.823 1.162 12.818 1.00 . B A . 20 GLN NE2 1 1
6 33929 2 2 20 GLN O O 5.976 3.697 12.254 1.00 . B A . 20 GLN O 1 1
6 33930 2 2 20 GLN OE1 O 1.625 -0.857 12.271 1.00 . B A . 20 GLN OE1 1 1
6 33931 2 2 21 MET C C 8.947 3.687 10.894 1.00 . B A . 21 MET C 1 1
6 33932 2 2 21 MET CA C 8.348 2.447 11.553 1.00 . B A . 21 MET CA 1 1
6 33933 2 2 21 MET CB C 9.289 1.253 11.366 1.00 . B A . 21 MET CB 1 1
6 33934 2 2 21 MET CE C 10.255 -1.804 10.726 1.00 . B A . 21 MET CE 1 1
6 33935 2 2 21 MET CG C 9.008 0.102 12.318 1.00 . B A . 21 MET CG 1 1
6 33936 2 2 21 MET H H 6.938 1.450 10.325 1.00 . B A . 21 MET H 1 1
6 33937 2 2 21 MET HA H 8.230 2.638 12.609 1.00 . B A . 21 MET HA 1 1
6 33938 2 2 21 MET HB2 H 9.190 0.887 10.354 1.00 . B A . 21 MET HB2 1 1
6 33939 2 2 21 MET HB3 H 10.306 1.583 11.522 1.00 . B A . 21 MET HB3 1 1
6 33940 2 2 21 MET HE1 H 9.263 -2.193 10.552 1.00 . B A . 21 MET HE1 1 1
6 33941 2 2 21 MET HE2 H 10.976 -2.602 10.634 1.00 . B A . 21 MET HE2 1 1
6 33942 2 2 21 MET HE3 H 10.472 -1.034 10.000 1.00 . B A . 21 MET HE3 1 1
6 33943 2 2 21 MET HG2 H 8.868 0.505 13.309 1.00 . B A . 21 MET HG2 1 1
6 33944 2 2 21 MET HG3 H 8.102 -0.393 12.002 1.00 . B A . 21 MET HG3 1 1
6 33945 2 2 21 MET N N 7.028 2.152 11.004 1.00 . B A . 21 MET N 1 1
6 33946 2 2 21 MET O O 10.100 4.035 11.136 1.00 . B A . 21 MET O 1 1
6 33947 2 2 21 MET SD S 10.341 -1.111 12.377 1.00 . B A . 21 MET SD 1 1
6 33948 2 2 22 ARG C C 8.781 6.712 10.348 1.00 . B A . 22 ARG C 1 1
6 33949 2 2 22 ARG CA C 8.593 5.554 9.370 1.00 . B A . 22 ARG CA 1 1
6 33950 2 2 22 ARG CB C 7.577 5.940 8.291 1.00 . B A . 22 ARG CB 1 1
6 33951 2 2 22 ARG CD C 6.900 7.633 6.555 1.00 . B A . 22 ARG CD 1 1
6 33952 2 2 22 ARG CG C 7.707 7.378 7.817 1.00 . B A . 22 ARG CG 1 1
6 33953 2 2 22 ARG CZ C 8.456 6.615 4.913 1.00 . B A . 22 ARG CZ 1 1
6 33954 2 2 22 ARG H H 7.239 4.027 9.921 1.00 . B A . 22 ARG H 1 1
6 33955 2 2 22 ARG HA H 9.542 5.338 8.900 1.00 . B A . 22 ARG HA 1 1
6 33956 2 2 22 ARG HB2 H 7.709 5.289 7.441 1.00 . B A . 22 ARG HB2 1 1
6 33957 2 2 22 ARG HB3 H 6.581 5.805 8.687 1.00 . B A . 22 ARG HB3 1 1
6 33958 2 2 22 ARG HD2 H 5.851 7.520 6.788 1.00 . B A . 22 ARG HD2 1 1
6 33959 2 2 22 ARG HD3 H 7.086 8.645 6.226 1.00 . B A . 22 ARG HD3 1 1
6 33960 2 2 22 ARG HE H 6.526 6.121 5.145 1.00 . B A . 22 ARG HE 1 1
6 33961 2 2 22 ARG HG2 H 7.353 8.035 8.595 1.00 . B A . 22 ARG HG2 1 1
6 33962 2 2 22 ARG HG3 H 8.749 7.584 7.616 1.00 . B A . 22 ARG HG3 1 1
6 33963 2 2 22 ARG HH11 H 9.268 8.161 6.011 1.00 . B A . 22 ARG HH11 1 1
6 33964 2 2 22 ARG HH12 H 10.398 7.335 4.864 1.00 . B A . 22 ARG HH12 1 1
6 33965 2 2 22 ARG HH21 H 7.907 5.099 3.636 1.00 . B A . 22 ARG HH21 1 1
6 33966 2 2 22 ARG HH22 H 9.625 5.636 3.531 1.00 . B A . 22 ARG HH22 1 1
6 33967 2 2 22 ARG N N 8.152 4.352 10.065 1.00 . B A . 22 ARG N 1 1
6 33968 2 2 22 ARG NE N 7.244 6.709 5.471 1.00 . B A . 22 ARG NE 1 1
6 33969 2 2 22 ARG NH1 N 9.435 7.430 5.282 1.00 . B A . 22 ARG NH1 1 1
6 33970 2 2 22 ARG NH2 N 8.676 5.723 3.957 1.00 . B A . 22 ARG NH2 1 1
6 33971 2 2 22 ARG O O 7.857 7.079 11.075 1.00 . B A . 22 ARG O 1 1
6 33972 2 2 23 LYS C C 10.223 9.718 10.487 1.00 . B A . 23 LYS C 1 1
6 33973 2 2 23 LYS CA C 10.275 8.396 11.255 1.00 . B A . 23 LYS CA 1 1
6 33974 2 2 23 LYS CB C 11.645 8.218 11.919 1.00 . B A . 23 LYS CB 1 1
6 33975 2 2 23 LYS CD C 11.478 6.127 13.329 1.00 . B A . 23 LYS CD 1 1
6 33976 2 2 23 LYS CE C 11.520 5.553 14.742 1.00 . B A . 23 LYS CE 1 1
6 33977 2 2 23 LYS CG C 11.584 7.646 13.333 1.00 . B A . 23 LYS CG 1 1
6 33978 2 2 23 LYS H H 10.687 6.920 9.791 1.00 . B A . 23 LYS H 1 1
6 33979 2 2 23 LYS HA H 9.513 8.416 12.020 1.00 . B A . 23 LYS HA 1 1
6 33980 2 2 23 LYS HB2 H 12.240 7.552 11.311 1.00 . B A . 23 LYS HB2 1 1
6 33981 2 2 23 LYS HB3 H 12.133 9.179 11.965 1.00 . B A . 23 LYS HB3 1 1
6 33982 2 2 23 LYS HD2 H 10.546 5.843 12.865 1.00 . B A . 23 LYS HD2 1 1
6 33983 2 2 23 LYS HD3 H 12.303 5.720 12.763 1.00 . B A . 23 LYS HD3 1 1
6 33984 2 2 23 LYS HE2 H 11.708 4.492 14.679 1.00 . B A . 23 LYS HE2 1 1
6 33985 2 2 23 LYS HE3 H 12.324 6.027 15.287 1.00 . B A . 23 LYS HE3 1 1
6 33986 2 2 23 LYS HG2 H 12.480 7.932 13.863 1.00 . B A . 23 LYS HG2 1 1
6 33987 2 2 23 LYS HG3 H 10.721 8.056 13.839 1.00 . B A . 23 LYS HG3 1 1
6 33988 2 2 23 LYS HZ1 H 10.430 5.910 16.492 1.00 . B A . 23 LYS HZ1 1 1
6 33989 2 2 23 LYS HZ2 H 9.618 4.936 15.367 1.00 . B A . 23 LYS HZ2 1 1
6 33990 2 2 23 LYS HZ3 H 9.749 6.604 15.107 1.00 . B A . 23 LYS HZ3 1 1
6 33991 2 2 23 LYS N N 9.981 7.274 10.371 1.00 . B A . 23 LYS N 1 1
6 33992 2 2 23 LYS NZ N 10.243 5.768 15.476 1.00 . B A . 23 LYS NZ 1 1
6 33993 2 2 23 LYS O O 9.659 10.700 10.965 1.00 . B A . 23 LYS O 1 1
6 33994 2 2 24 ILE C C 10.324 10.614 7.056 1.00 . B A . 24 ILE C 1 1
6 33995 2 2 24 ILE CA C 10.821 10.934 8.462 1.00 . B A . 24 ILE CA 1 1
6 33996 2 2 24 ILE CB C 12.232 11.559 8.373 1.00 . B A . 24 ILE CB 1 1
6 33997 2 2 24 ILE CD1 C 14.688 11.195 8.965 1.00 . B A . 24 ILE CD1 1 1
6 33998 2 2 24 ILE CG1 C 13.265 10.699 9.110 1.00 . B A . 24 ILE CG1 1 1
6 33999 2 2 24 ILE CG2 C 12.214 12.973 8.933 1.00 . B A . 24 ILE CG2 1 1
6 34000 2 2 24 ILE H H 11.228 8.917 8.957 1.00 . B A . 24 ILE H 1 1
6 34001 2 2 24 ILE HA H 10.156 11.657 8.913 1.00 . B A . 24 ILE HA 1 1
6 34002 2 2 24 ILE HB H 12.505 11.620 7.329 1.00 . B A . 24 ILE HB 1 1
6 34003 2 2 24 ILE HD11 H 15.363 10.499 9.441 1.00 . B A . 24 ILE HD11 1 1
6 34004 2 2 24 ILE HD12 H 14.781 12.163 9.432 1.00 . B A . 24 ILE HD12 1 1
6 34005 2 2 24 ILE HD13 H 14.934 11.275 7.916 1.00 . B A . 24 ILE HD13 1 1
6 34006 2 2 24 ILE HG12 H 13.026 10.687 10.164 1.00 . B A . 24 ILE HG12 1 1
6 34007 2 2 24 ILE HG13 H 13.223 9.690 8.727 1.00 . B A . 24 ILE HG13 1 1
6 34008 2 2 24 ILE HG21 H 11.556 13.587 8.336 1.00 . B A . 24 ILE HG21 1 1
6 34009 2 2 24 ILE HG22 H 13.212 13.384 8.906 1.00 . B A . 24 ILE HG22 1 1
6 34010 2 2 24 ILE HG23 H 11.860 12.952 9.953 1.00 . B A . 24 ILE HG23 1 1
6 34011 2 2 24 ILE N N 10.804 9.733 9.293 1.00 . B A . 24 ILE N 1 1
6 34012 2 2 24 ILE O O 9.693 9.581 6.844 1.00 . B A . 24 ILE O 1 1
6 34013 2 2 25 SER C C 11.378 11.339 3.781 1.00 . B A . 25 SER C 1 1
6 34014 2 2 25 SER CA C 10.175 11.292 4.721 1.00 . B A . 25 SER CA 1 1
6 34015 2 2 25 SER CB C 9.148 12.347 4.307 1.00 . B A . 25 SER CB 1 1
6 34016 2 2 25 SER H H 11.099 12.310 6.331 1.00 . B A . 25 SER H 1 1
6 34017 2 2 25 SER HA H 9.723 10.314 4.655 1.00 . B A . 25 SER HA 1 1
6 34018 2 2 25 SER HB2 H 9.635 13.308 4.220 1.00 . B A . 25 SER HB2 1 1
6 34019 2 2 25 SER HB3 H 8.717 12.073 3.352 1.00 . B A . 25 SER HB3 1 1
6 34020 2 2 25 SER HG H 8.483 12.325 6.144 1.00 . B A . 25 SER HG 1 1
6 34021 2 2 25 SER N N 10.594 11.501 6.104 1.00 . B A . 25 SER N 1 1
6 34022 2 2 25 SER O O 12.416 11.907 4.119 1.00 . B A . 25 SER O 1 1
6 34023 2 2 25 SER OG O 8.111 12.444 5.266 1.00 . B A . 25 SER OG 1 1
6 34024 2 2 26 LEU C C 12.664 12.122 1.146 1.00 . B A . 26 LEU C 1 1
6 34025 2 2 26 LEU CA C 12.293 10.718 1.606 1.00 . B A . 26 LEU CA 1 1
6 34026 2 2 26 LEU CB C 11.890 9.861 0.399 1.00 . B A . 26 LEU CB 1 1
6 34027 2 2 26 LEU CD1 C 13.244 7.910 1.236 1.00 . B A . 26 LEU CD1 1 1
6 34028 2 2 26 LEU CD2 C 10.750 7.900 1.484 1.00 . B A . 26 LEU CD2 1 1
6 34029 2 2 26 LEU CG C 11.921 8.343 0.619 1.00 . B A . 26 LEU CG 1 1
6 34030 2 2 26 LEU H H 10.370 10.319 2.391 1.00 . B A . 26 LEU H 1 1
6 34031 2 2 26 LEU HA H 13.157 10.274 2.075 1.00 . B A . 26 LEU HA 1 1
6 34032 2 2 26 LEU HB2 H 10.888 10.138 0.107 1.00 . B A . 26 LEU HB2 1 1
6 34033 2 2 26 LEU HB3 H 12.558 10.093 -0.415 1.00 . B A . 26 LEU HB3 1 1
6 34034 2 2 26 LEU HD11 H 13.292 8.246 2.261 1.00 . B A . 26 LEU HD11 1 1
6 34035 2 2 26 LEU HD12 H 14.062 8.343 0.679 1.00 . B A . 26 LEU HD12 1 1
6 34036 2 2 26 LEU HD13 H 13.319 6.832 1.207 1.00 . B A . 26 LEU HD13 1 1
6 34037 2 2 26 LEU HD21 H 9.824 8.222 1.031 1.00 . B A . 26 LEU HD21 1 1
6 34038 2 2 26 LEU HD22 H 10.843 8.337 2.469 1.00 . B A . 26 LEU HD22 1 1
6 34039 2 2 26 LEU HD23 H 10.753 6.823 1.568 1.00 . B A . 26 LEU HD23 1 1
6 34040 2 2 26 LEU HG H 11.828 7.852 -0.339 1.00 . B A . 26 LEU HG 1 1
6 34041 2 2 26 LEU N N 11.221 10.753 2.599 1.00 . B A . 26 LEU N 1 1
6 34042 2 2 26 LEU O O 13.837 12.431 0.977 1.00 . B A . 26 LEU O 1 1
6 34043 2 2 27 PHE C C 12.665 15.131 1.584 1.00 . B A . 27 PHE C 1 1
6 34044 2 2 27 PHE CA C 11.907 14.348 0.522 1.00 . B A . 27 PHE CA 1 1
6 34045 2 2 27 PHE CB C 10.594 15.055 0.191 1.00 . B A . 27 PHE CB 1 1
6 34046 2 2 27 PHE CD1 C 10.833 14.787 -2.291 1.00 . B A . 27 PHE CD1 1 1
6 34047 2 2 27 PHE CD2 C 8.747 14.222 -1.285 1.00 . B A . 27 PHE CD2 1 1
6 34048 2 2 27 PHE CE1 C 10.335 14.439 -3.529 1.00 . B A . 27 PHE CE1 1 1
6 34049 2 2 27 PHE CE2 C 8.245 13.874 -2.523 1.00 . B A . 27 PHE CE2 1 1
6 34050 2 2 27 PHE CG C 10.046 14.683 -1.155 1.00 . B A . 27 PHE CG 1 1
6 34051 2 2 27 PHE CZ C 9.039 13.982 -3.646 1.00 . B A . 27 PHE CZ 1 1
6 34052 2 2 27 PHE H H 10.744 12.675 1.112 1.00 . B A . 27 PHE H 1 1
6 34053 2 2 27 PHE HA H 12.511 14.302 -0.372 1.00 . B A . 27 PHE HA 1 1
6 34054 2 2 27 PHE HB2 H 9.857 14.795 0.935 1.00 . B A . 27 PHE HB2 1 1
6 34055 2 2 27 PHE HB3 H 10.753 16.123 0.206 1.00 . B A . 27 PHE HB3 1 1
6 34056 2 2 27 PHE HD1 H 11.847 15.146 -2.201 1.00 . B A . 27 PHE HD1 1 1
6 34057 2 2 27 PHE HD2 H 8.121 14.137 -0.407 1.00 . B A . 27 PHE HD2 1 1
6 34058 2 2 27 PHE HE1 H 10.958 14.526 -4.407 1.00 . B A . 27 PHE HE1 1 1
6 34059 2 2 27 PHE HE2 H 7.228 13.517 -2.614 1.00 . B A . 27 PHE HE2 1 1
6 34060 2 2 27 PHE HZ H 8.649 13.705 -4.614 1.00 . B A . 27 PHE HZ 1 1
6 34061 2 2 27 PHE N N 11.662 12.975 0.960 1.00 . B A . 27 PHE N 1 1
6 34062 2 2 27 PHE O O 13.415 16.053 1.274 1.00 . B A . 27 PHE O 1 1
6 34063 2 2 28 SER C C 14.604 14.987 3.992 1.00 . B A . 28 SER C 1 1
6 34064 2 2 28 SER CA C 13.135 15.404 3.948 1.00 . B A . 28 SER CA 1 1
6 34065 2 2 28 SER CB C 12.428 15.045 5.256 1.00 . B A . 28 SER CB 1 1
6 34066 2 2 28 SER H H 11.843 14.019 3.022 1.00 . B A . 28 SER H 1 1
6 34067 2 2 28 SER HA H 13.078 16.471 3.795 1.00 . B A . 28 SER HA 1 1
6 34068 2 2 28 SER HB2 H 12.785 14.088 5.608 1.00 . B A . 28 SER HB2 1 1
6 34069 2 2 28 SER HB3 H 12.638 15.802 5.996 1.00 . B A . 28 SER HB3 1 1
6 34070 2 2 28 SER HG H 10.617 15.800 5.350 1.00 . B A . 28 SER HG 1 1
6 34071 2 2 28 SER N N 12.464 14.753 2.838 1.00 . B A . 28 SER N 1 1
6 34072 2 2 28 SER O O 15.444 15.681 4.562 1.00 . B A . 28 SER O 1 1
6 34073 2 2 28 SER OG O 11.020 14.971 5.062 1.00 . B A . 28 SER OG 1 1
6 34074 2 2 29 CYS C C 16.695 13.149 1.856 1.00 . B A . 29 CYS C 1 1
6 34075 2 2 29 CYS CA C 16.263 13.342 3.308 1.00 . B A . 29 CYS CA 1 1
6 34076 2 2 29 CYS CB C 16.375 12.024 4.080 1.00 . B A . 29 CYS CB 1 1
6 34077 2 2 29 CYS H H 14.190 13.360 2.909 1.00 . B A . 29 CYS H 1 1
6 34078 2 2 29 CYS HA H 16.910 14.074 3.766 1.00 . B A . 29 CYS HA 1 1
6 34079 2 2 29 CYS HB2 H 15.618 11.340 3.724 1.00 . B A . 29 CYS HB2 1 1
6 34080 2 2 29 CYS HB3 H 17.352 11.596 3.906 1.00 . B A . 29 CYS HB3 1 1
6 34081 2 2 29 CYS N N 14.904 13.858 3.362 1.00 . B A . 29 CYS N 1 1
6 34082 2 2 29 CYS O O 16.907 12.028 1.390 1.00 . B A . 29 CYS O 1 1
6 34083 2 2 29 CYS SG S 16.162 12.200 5.883 1.00 . B A . 29 CYS SG 1 1
6 34084 2 2 30 LEU C C 18.729 14.434 -0.366 1.00 . B A . 30 LEU C 1 1
6 34085 2 2 30 LEU CA C 17.222 14.233 -0.254 1.00 . B A . 30 LEU CA 1 1
6 34086 2 2 30 LEU CB C 16.480 15.322 -1.034 1.00 . B A . 30 LEU CB 1 1
6 34087 2 2 30 LEU CD1 C 14.639 15.161 -2.729 1.00 . B A . 30 LEU CD1 1 1
6 34088 2 2 30 LEU CD2 C 16.940 15.804 -3.457 1.00 . B A . 30 LEU CD2 1 1
6 34089 2 2 30 LEU CG C 16.127 14.966 -2.480 1.00 . B A . 30 LEU CG 1 1
6 34090 2 2 30 LEU H H 16.621 15.123 1.566 1.00 . B A . 30 LEU H 1 1
6 34091 2 2 30 LEU HA H 16.964 13.267 -0.659 1.00 . B A . 30 LEU HA 1 1
6 34092 2 2 30 LEU HB2 H 15.564 15.549 -0.507 1.00 . B A . 30 LEU HB2 1 1
6 34093 2 2 30 LEU HB3 H 17.095 16.208 -1.046 1.00 . B A . 30 LEU HB3 1 1
6 34094 2 2 30 LEU HD11 H 14.077 14.524 -2.061 1.00 . B A . 30 LEU HD11 1 1
6 34095 2 2 30 LEU HD12 H 14.409 14.904 -3.752 1.00 . B A . 30 LEU HD12 1 1
6 34096 2 2 30 LEU HD13 H 14.377 16.194 -2.548 1.00 . B A . 30 LEU HD13 1 1
6 34097 2 2 30 LEU HD21 H 16.625 15.583 -4.467 1.00 . B A . 30 LEU HD21 1 1
6 34098 2 2 30 LEU HD22 H 17.989 15.567 -3.348 1.00 . B A . 30 LEU HD22 1 1
6 34099 2 2 30 LEU HD23 H 16.783 16.851 -3.252 1.00 . B A . 30 LEU HD23 1 1
6 34100 2 2 30 LEU HG H 16.360 13.926 -2.656 1.00 . B A . 30 LEU HG 1 1
6 34101 2 2 30 LEU N N 16.816 14.260 1.144 1.00 . B A . 30 LEU N 1 1
6 34102 2 2 30 LEU O O 19.261 14.676 -1.447 1.00 . B A . 30 LEU O 1 1
6 34103 2 2 31 LYS C C 21.573 13.147 0.778 1.00 . B A . 31 LYS C 1 1
6 34104 2 2 31 LYS CA C 20.852 14.494 0.811 1.00 . B A . 31 LYS CA 1 1
6 34105 2 2 31 LYS CB C 21.241 15.274 2.070 1.00 . B A . 31 LYS CB 1 1
6 34106 2 2 31 LYS CD C 23.212 16.506 1.094 1.00 . B A . 31 LYS CD 1 1
6 34107 2 2 31 LYS CE C 24.684 16.846 1.260 1.00 . B A . 31 LYS CE 1 1
6 34108 2 2 31 LYS CG C 22.732 15.562 2.186 1.00 . B A . 31 LYS CG 1 1
6 34109 2 2 31 LYS H H 18.927 14.115 1.588 1.00 . B A . 31 LYS H 1 1
6 34110 2 2 31 LYS HA H 21.143 15.064 -0.057 1.00 . B A . 31 LYS HA 1 1
6 34111 2 2 31 LYS HB2 H 20.716 16.217 2.072 1.00 . B A . 31 LYS HB2 1 1
6 34112 2 2 31 LYS HB3 H 20.939 14.703 2.938 1.00 . B A . 31 LYS HB3 1 1
6 34113 2 2 31 LYS HD2 H 23.068 16.032 0.135 1.00 . B A . 31 LYS HD2 1 1
6 34114 2 2 31 LYS HD3 H 22.635 17.417 1.138 1.00 . B A . 31 LYS HD3 1 1
6 34115 2 2 31 LYS HE2 H 25.249 15.926 1.290 1.00 . B A . 31 LYS HE2 1 1
6 34116 2 2 31 LYS HE3 H 25.003 17.437 0.414 1.00 . B A . 31 LYS HE3 1 1
6 34117 2 2 31 LYS HG2 H 22.928 16.012 3.148 1.00 . B A . 31 LYS HG2 1 1
6 34118 2 2 31 LYS HG3 H 23.274 14.632 2.108 1.00 . B A . 31 LYS HG3 1 1
6 34119 2 2 31 LYS HZ1 H 24.784 17.003 3.338 1.00 . B A . 31 LYS HZ1 1 1
6 34120 2 2 31 LYS HZ2 H 24.298 18.429 2.565 1.00 . B A . 31 LYS HZ2 1 1
6 34121 2 2 31 LYS HZ3 H 25.919 17.955 2.524 1.00 . B A . 31 LYS HZ3 1 1
6 34122 2 2 31 LYS N N 19.409 14.319 0.763 1.00 . B A . 31 LYS N 1 1
6 34123 2 2 31 LYS NZ N 24.938 17.611 2.509 1.00 . B A . 31 LYS NZ 1 1
6 34124 2 2 31 LYS O O 22.258 12.823 -0.190 1.00 . B A . 31 LYS O 1 1
6 34125 2 2 32 ASP C C 21.315 9.982 1.116 1.00 . B A . 32 ASP C 1 1
6 34126 2 2 32 ASP CA C 22.047 11.045 1.933 1.00 . B A . 32 ASP CA 1 1
6 34127 2 2 32 ASP CB C 22.113 10.593 3.398 1.00 . B A . 32 ASP CB 1 1
6 34128 2 2 32 ASP CG C 22.921 11.529 4.273 1.00 . B A . 32 ASP CG 1 1
6 34129 2 2 32 ASP H H 20.817 12.653 2.560 1.00 . B A . 32 ASP H 1 1
6 34130 2 2 32 ASP HA H 23.053 11.145 1.555 1.00 . B A . 32 ASP HA 1 1
6 34131 2 2 32 ASP HB2 H 21.111 10.538 3.795 1.00 . B A . 32 ASP HB2 1 1
6 34132 2 2 32 ASP HB3 H 22.563 9.612 3.442 1.00 . B A . 32 ASP HB3 1 1
6 34133 2 2 32 ASP N N 21.394 12.353 1.828 1.00 . B A . 32 ASP N 1 1
6 34134 2 2 32 ASP O O 21.246 8.821 1.516 1.00 . B A . 32 ASP O 1 1
6 34135 2 2 32 ASP OD1 O 24.170 11.449 4.252 1.00 . B A . 32 ASP OD1 1 1
6 34136 2 2 32 ASP OD2 O 22.312 12.340 4.994 1.00 . B A . 32 ASP OD2 1 1
6 34137 2 2 33 ARG C C 20.958 8.898 -2.009 1.00 . B A . 33 ARG C 1 1
6 34138 2 2 33 ARG CA C 20.067 9.441 -0.895 1.00 . B A . 33 ARG CA 1 1
6 34139 2 2 33 ARG CB C 18.827 10.120 -1.485 1.00 . B A . 33 ARG CB 1 1
6 34140 2 2 33 ARG CD C 18.887 11.498 -3.586 1.00 . B A . 33 ARG CD 1 1
6 34141 2 2 33 ARG CG C 19.100 11.490 -2.083 1.00 . B A . 33 ARG CG 1 1
6 34142 2 2 33 ARG CZ C 20.559 12.778 -4.877 1.00 . B A . 33 ARG CZ 1 1
6 34143 2 2 33 ARG H H 20.931 11.293 -0.335 1.00 . B A . 33 ARG H 1 1
6 34144 2 2 33 ARG HA H 19.749 8.613 -0.278 1.00 . B A . 33 ARG HA 1 1
6 34145 2 2 33 ARG HB2 H 18.421 9.489 -2.260 1.00 . B A . 33 ARG HB2 1 1
6 34146 2 2 33 ARG HB3 H 18.089 10.233 -0.704 1.00 . B A . 33 ARG HB3 1 1
6 34147 2 2 33 ARG HD2 H 19.392 10.645 -4.014 1.00 . B A . 33 ARG HD2 1 1
6 34148 2 2 33 ARG HD3 H 17.828 11.427 -3.787 1.00 . B A . 33 ARG HD3 1 1
6 34149 2 2 33 ARG HE H 18.849 13.526 -4.138 1.00 . B A . 33 ARG HE 1 1
6 34150 2 2 33 ARG HG2 H 18.434 12.209 -1.632 1.00 . B A . 33 ARG HG2 1 1
6 34151 2 2 33 ARG HG3 H 20.123 11.765 -1.873 1.00 . B A . 33 ARG HG3 1 1
6 34152 2 2 33 ARG HH11 H 21.121 10.847 -4.402 1.00 . B A . 33 ARG HH11 1 1
6 34153 2 2 33 ARG HH12 H 22.268 11.772 -5.444 1.00 . B A . 33 ARG HH12 1 1
6 34154 2 2 33 ARG HH21 H 20.301 14.752 -5.430 1.00 . B A . 33 ARG HH21 1 1
6 34155 2 2 33 ARG HH22 H 21.815 13.961 -6.008 1.00 . B A . 33 ARG HH22 1 1
6 34156 2 2 33 ARG N N 20.798 10.367 -0.040 1.00 . B A . 33 ARG N 1 1
6 34157 2 2 33 ARG NE N 19.405 12.716 -4.207 1.00 . B A . 33 ARG NE 1 1
6 34158 2 2 33 ARG NH1 N 21.374 11.727 -4.908 1.00 . B A . 33 ARG NH1 1 1
6 34159 2 2 33 ARG NH2 N 20.917 13.908 -5.480 1.00 . B A . 33 ARG NH2 1 1
6 34160 2 2 33 ARG O O 21.286 9.605 -2.965 1.00 . B A . 33 ARG O 1 1
6 34161 2 2 34 HIS C C 21.555 5.711 -3.362 1.00 . B A . 34 HIS C 1 1
6 34162 2 2 34 HIS CA C 22.194 7.007 -2.878 1.00 . B A . 34 HIS CA 1 1
6 34163 2 2 34 HIS CB C 23.585 6.730 -2.304 1.00 . B A . 34 HIS CB 1 1
6 34164 2 2 34 HIS CD2 C 25.341 7.827 -3.844 1.00 . B A . 34 HIS CD2 1 1
6 34165 2 2 34 HIS CE1 C 26.074 6.001 -4.778 1.00 . B A . 34 HIS CE1 1 1
6 34166 2 2 34 HIS CG C 24.672 6.765 -3.337 1.00 . B A . 34 HIS CG 1 1
6 34167 2 2 34 HIS H H 21.059 7.126 -1.100 1.00 . B A . 34 HIS H 1 1
6 34168 2 2 34 HIS HA H 22.285 7.684 -3.714 1.00 . B A . 34 HIS HA 1 1
6 34169 2 2 34 HIS HB2 H 23.814 7.474 -1.556 1.00 . B A . 34 HIS HB2 1 1
6 34170 2 2 34 HIS HB3 H 23.592 5.751 -1.845 1.00 . B A . 34 HIS HB3 1 1
6 34171 2 2 34 HIS HD2 H 25.200 8.867 -3.586 1.00 . B A . 34 HIS HD2 1 1
6 34172 2 2 34 HIS HE1 H 26.641 5.330 -5.406 1.00 . B A . 34 HIS HE1 1 1
6 34173 2 2 34 HIS HE2 H 26.966 7.831 -5.175 1.00 . B A . 34 HIS HE2 1 1
6 34174 2 2 34 HIS N N 21.348 7.643 -1.881 1.00 . B A . 34 HIS N 1 1
6 34175 2 2 34 HIS ND1 N 25.139 5.616 -3.930 1.00 . B A . 34 HIS ND1 1 1
6 34176 2 2 34 HIS NE2 N 26.232 7.330 -4.759 1.00 . B A . 34 HIS NE2 1 1
6 34177 2 2 34 HIS O O 20.680 5.153 -2.697 1.00 . B A . 34 HIS O 1 1
6 34178 2 2 35 ASP C C 22.383 2.835 -4.809 1.00 . B A . 35 ASP C 1 1
6 34179 2 2 35 ASP CA C 21.462 4.012 -5.092 1.00 . B A . 35 ASP CA 1 1
6 34180 2 2 35 ASP CB C 21.252 4.166 -6.599 1.00 . B A . 35 ASP CB 1 1
6 34181 2 2 35 ASP CG C 20.943 2.845 -7.275 1.00 . B A . 35 ASP CG 1 1
6 34182 2 2 35 ASP H H 22.709 5.714 -4.988 1.00 . B A . 35 ASP H 1 1
6 34183 2 2 35 ASP HA H 20.510 3.821 -4.624 1.00 . B A . 35 ASP HA 1 1
6 34184 2 2 35 ASP HB2 H 20.425 4.839 -6.775 1.00 . B A . 35 ASP HB2 1 1
6 34185 2 2 35 ASP HB3 H 22.146 4.577 -7.042 1.00 . B A . 35 ASP HB3 1 1
6 34186 2 2 35 ASP N N 21.996 5.237 -4.517 1.00 . B A . 35 ASP N 1 1
6 34187 2 2 35 ASP O O 23.547 2.827 -5.210 1.00 . B A . 35 ASP O 1 1
6 34188 2 2 35 ASP OD1 O 20.155 2.054 -6.709 1.00 . B A . 35 ASP OD1 1 1
6 34189 2 2 35 ASP OD2 O 21.493 2.592 -8.366 1.00 . B A . 35 ASP OD2 1 1
6 34190 2 2 36 PHE C C 22.628 -0.326 -4.936 1.00 . B A . 36 PHE C 1 1
6 34191 2 2 36 PHE CA C 22.614 0.652 -3.768 1.00 . B A . 36 PHE CA 1 1
6 34192 2 2 36 PHE CB C 22.015 -0.027 -2.536 1.00 . B A . 36 PHE CB 1 1
6 34193 2 2 36 PHE CD1 C 21.059 1.722 -1.015 1.00 . B A . 36 PHE CD1 1 1
6 34194 2 2 36 PHE CD2 C 23.123 0.699 -0.407 1.00 . B A . 36 PHE CD2 1 1
6 34195 2 2 36 PHE CE1 C 21.101 2.495 0.125 1.00 . B A . 36 PHE CE1 1 1
6 34196 2 2 36 PHE CE2 C 23.172 1.472 0.736 1.00 . B A . 36 PHE CE2 1 1
6 34197 2 2 36 PHE CG C 22.067 0.816 -1.294 1.00 . B A . 36 PHE CG 1 1
6 34198 2 2 36 PHE CZ C 22.159 2.371 1.003 1.00 . B A . 36 PHE CZ 1 1
6 34199 2 2 36 PHE H H 20.928 1.923 -3.802 1.00 . B A . 36 PHE H 1 1
6 34200 2 2 36 PHE HA H 23.627 0.951 -3.550 1.00 . B A . 36 PHE HA 1 1
6 34201 2 2 36 PHE HB2 H 20.981 -0.263 -2.731 1.00 . B A . 36 PHE HB2 1 1
6 34202 2 2 36 PHE HB3 H 22.557 -0.941 -2.341 1.00 . B A . 36 PHE HB3 1 1
6 34203 2 2 36 PHE HD1 H 20.233 1.821 -1.702 1.00 . B A . 36 PHE HD1 1 1
6 34204 2 2 36 PHE HD2 H 23.915 -0.005 -0.615 1.00 . B A . 36 PHE HD2 1 1
6 34205 2 2 36 PHE HE1 H 20.307 3.194 0.331 1.00 . B A . 36 PHE HE1 1 1
6 34206 2 2 36 PHE HE2 H 24.000 1.373 1.421 1.00 . B A . 36 PHE HE2 1 1
6 34207 2 2 36 PHE HZ H 22.195 2.977 1.895 1.00 . B A . 36 PHE HZ 1 1
6 34208 2 2 36 PHE N N 21.854 1.846 -4.108 1.00 . B A . 36 PHE N 1 1
6 34209 2 2 36 PHE O O 23.505 -1.185 -5.025 1.00 . B A . 36 PHE O 1 1
6 34210 2 2 37 GLY C C 21.055 -2.424 -6.613 1.00 . B A . 37 GLY C 1 1
6 34211 2 2 37 GLY CA C 21.571 -1.053 -6.985 1.00 . B A . 37 GLY CA 1 1
6 34212 2 2 37 GLY H H 21.002 0.547 -5.726 1.00 . B A . 37 GLY H 1 1
6 34213 2 2 37 GLY HA2 H 20.903 -0.613 -7.711 1.00 . B A . 37 GLY HA2 1 1
6 34214 2 2 37 GLY HA3 H 22.551 -1.156 -7.426 1.00 . B A . 37 GLY HA3 1 1
6 34215 2 2 37 GLY N N 21.660 -0.177 -5.836 1.00 . B A . 37 GLY N 1 1
6 34216 2 2 37 GLY O O 21.801 -3.402 -6.647 1.00 . B A . 37 GLY O 1 1
6 34217 2 2 38 PHE C C 19.142 -4.727 -7.034 1.00 . B A . 38 PHE C 1 1
6 34218 2 2 38 PHE CA C 19.155 -3.751 -5.855 1.00 . B A . 38 PHE CA 1 1
6 34219 2 2 38 PHE CB C 17.724 -3.500 -5.353 1.00 . B A . 38 PHE CB 1 1
6 34220 2 2 38 PHE CD1 C 17.175 -5.745 -4.360 1.00 . B A . 38 PHE CD1 1 1
6 34221 2 2 38 PHE CD2 C 15.793 -4.911 -6.117 1.00 . B A . 38 PHE CD2 1 1
6 34222 2 2 38 PHE CE1 C 16.403 -6.890 -4.294 1.00 . B A . 38 PHE CE1 1 1
6 34223 2 2 38 PHE CE2 C 15.018 -6.051 -6.055 1.00 . B A . 38 PHE CE2 1 1
6 34224 2 2 38 PHE CG C 16.880 -4.744 -5.272 1.00 . B A . 38 PHE CG 1 1
6 34225 2 2 38 PHE CZ C 15.323 -7.041 -5.142 1.00 . B A . 38 PHE CZ 1 1
6 34226 2 2 38 PHE H H 19.253 -1.663 -6.206 1.00 . B A . 38 PHE H 1 1
6 34227 2 2 38 PHE HA H 19.735 -4.181 -5.054 1.00 . B A . 38 PHE HA 1 1
6 34228 2 2 38 PHE HB2 H 17.768 -3.063 -4.366 1.00 . B A . 38 PHE HB2 1 1
6 34229 2 2 38 PHE HB3 H 17.233 -2.809 -6.023 1.00 . B A . 38 PHE HB3 1 1
6 34230 2 2 38 PHE HD1 H 18.020 -5.626 -3.696 1.00 . B A . 38 PHE HD1 1 1
6 34231 2 2 38 PHE HD2 H 15.554 -4.138 -6.830 1.00 . B A . 38 PHE HD2 1 1
6 34232 2 2 38 PHE HE1 H 16.643 -7.665 -3.579 1.00 . B A . 38 PHE HE1 1 1
6 34233 2 2 38 PHE HE2 H 14.173 -6.167 -6.719 1.00 . B A . 38 PHE HE2 1 1
6 34234 2 2 38 PHE HZ H 14.718 -7.933 -5.092 1.00 . B A . 38 PHE HZ 1 1
6 34235 2 2 38 PHE N N 19.784 -2.488 -6.232 1.00 . B A . 38 PHE N 1 1
6 34236 2 2 38 PHE O O 18.564 -4.432 -8.084 1.00 . B A . 38 PHE O 1 1
6 34237 2 2 39 PRO C C 18.485 -7.599 -8.107 1.00 . B A . 39 PRO C 1 1
6 34238 2 2 39 PRO CA C 19.836 -6.914 -7.930 1.00 . B A . 39 PRO CA 1 1
6 34239 2 2 39 PRO CB C 20.885 -7.907 -7.421 1.00 . B A . 39 PRO CB 1 1
6 34240 2 2 39 PRO CD C 20.517 -6.317 -5.664 1.00 . B A . 39 PRO CD 1 1
6 34241 2 2 39 PRO CG C 20.892 -7.749 -5.941 1.00 . B A . 39 PRO CG 1 1
6 34242 2 2 39 PRO HA H 20.154 -6.493 -8.873 1.00 . B A . 39 PRO HA 1 1
6 34243 2 2 39 PRO HB2 H 20.604 -8.915 -7.702 1.00 . B A . 39 PRO HB2 1 1
6 34244 2 2 39 PRO HB3 H 21.856 -7.664 -7.823 1.00 . B A . 39 PRO HB3 1 1
6 34245 2 2 39 PRO HD2 H 19.879 -6.257 -4.796 1.00 . B A . 39 PRO HD2 1 1
6 34246 2 2 39 PRO HD3 H 21.403 -5.716 -5.522 1.00 . B A . 39 PRO HD3 1 1
6 34247 2 2 39 PRO HG2 H 20.169 -8.421 -5.499 1.00 . B A . 39 PRO HG2 1 1
6 34248 2 2 39 PRO HG3 H 21.879 -7.950 -5.554 1.00 . B A . 39 PRO HG3 1 1
6 34249 2 2 39 PRO N N 19.787 -5.898 -6.878 1.00 . B A . 39 PRO N 1 1
6 34250 2 2 39 PRO O O 17.943 -8.176 -7.164 1.00 . B A . 39 PRO O 1 1
6 34251 2 2 40 GLN C C 16.806 -9.344 -10.499 1.00 . B A . 40 GLN C 1 1
6 34252 2 2 40 GLN CA C 16.645 -8.137 -9.587 1.00 . B A . 40 GLN CA 1 1
6 34253 2 2 40 GLN CB C 15.703 -7.119 -10.219 1.00 . B A . 40 GLN CB 1 1
6 34254 2 2 40 GLN CD C 13.354 -6.224 -10.303 1.00 . B A . 40 GLN CD 1 1
6 34255 2 2 40 GLN CG C 14.245 -7.375 -9.895 1.00 . B A . 40 GLN CG 1 1
6 34256 2 2 40 GLN H H 18.414 -7.052 -10.031 1.00 . B A . 40 GLN H 1 1
6 34257 2 2 40 GLN HA H 16.226 -8.466 -8.647 1.00 . B A . 40 GLN HA 1 1
6 34258 2 2 40 GLN HB2 H 15.963 -6.132 -9.865 1.00 . B A . 40 GLN HB2 1 1
6 34259 2 2 40 GLN HB3 H 15.822 -7.150 -11.293 1.00 . B A . 40 GLN HB3 1 1
6 34260 2 2 40 GLN HE21 H 13.673 -5.332 -8.564 1.00 . B A . 40 GLN HE21 1 1
6 34261 2 2 40 GLN HE22 H 12.643 -4.487 -9.662 1.00 . B A . 40 GLN HE22 1 1
6 34262 2 2 40 GLN HG2 H 13.925 -8.264 -10.419 1.00 . B A . 40 GLN HG2 1 1
6 34263 2 2 40 GLN HG3 H 14.147 -7.530 -8.831 1.00 . B A . 40 GLN HG3 1 1
6 34264 2 2 40 GLN N N 17.937 -7.527 -9.311 1.00 . B A . 40 GLN N 1 1
6 34265 2 2 40 GLN NE2 N 13.207 -5.253 -9.419 1.00 . B A . 40 GLN NE2 1 1
6 34266 2 2 40 GLN O O 15.947 -10.222 -10.547 1.00 . B A . 40 GLN O 1 1
6 34267 2 2 40 GLN OE1 O 12.813 -6.204 -11.405 1.00 . B A . 40 GLN OE1 1 1
6 34268 2 2 41 GLU C C 18.326 -11.803 -11.372 1.00 . B A . 41 GLU C 1 1
6 34269 2 2 41 GLU CA C 18.233 -10.474 -12.119 1.00 . B A . 41 GLU CA 1 1
6 34270 2 2 41 GLU CB C 19.540 -10.188 -12.871 1.00 . B A . 41 GLU CB 1 1
6 34271 2 2 41 GLU CD C 20.356 -7.853 -12.325 1.00 . B A . 41 GLU CD 1 1
6 34272 2 2 41 GLU CG C 20.532 -9.339 -12.086 1.00 . B A . 41 GLU CG 1 1
6 34273 2 2 41 GLU H H 18.569 -8.641 -11.116 1.00 . B A . 41 GLU H 1 1
6 34274 2 2 41 GLU HA H 17.426 -10.538 -12.835 1.00 . B A . 41 GLU HA 1 1
6 34275 2 2 41 GLU HB2 H 20.016 -11.128 -13.108 1.00 . B A . 41 GLU HB2 1 1
6 34276 2 2 41 GLU HB3 H 19.308 -9.673 -13.790 1.00 . B A . 41 GLU HB3 1 1
6 34277 2 2 41 GLU HG2 H 20.397 -9.535 -11.033 1.00 . B A . 41 GLU HG2 1 1
6 34278 2 2 41 GLU HG3 H 21.533 -9.619 -12.375 1.00 . B A . 41 GLU HG3 1 1
6 34279 2 2 41 GLU N N 17.925 -9.383 -11.206 1.00 . B A . 41 GLU N 1 1
6 34280 2 2 41 GLU O O 18.006 -12.858 -11.918 1.00 . B A . 41 GLU O 1 1
6 34281 2 2 41 GLU OE1 O 19.438 -7.253 -11.729 1.00 . B A . 41 GLU OE1 1 1
6 34282 2 2 41 GLU OE2 O 21.140 -7.281 -13.110 1.00 . B A . 41 GLU OE2 1 1
6 34283 2 2 42 GLU C C 17.682 -13.076 -8.358 1.00 . B A . 42 GLU C 1 1
6 34284 2 2 42 GLU CA C 18.881 -12.943 -9.294 1.00 . B A . 42 GLU CA 1 1
6 34285 2 2 42 GLU CB C 20.176 -12.906 -8.475 1.00 . B A . 42 GLU CB 1 1
6 34286 2 2 42 GLU CD C 21.974 -11.947 -9.985 1.00 . B A . 42 GLU CD 1 1
6 34287 2 2 42 GLU CG C 21.439 -13.178 -9.281 1.00 . B A . 42 GLU CG 1 1
6 34288 2 2 42 GLU H H 19.019 -10.880 -9.740 1.00 . B A . 42 GLU H 1 1
6 34289 2 2 42 GLU HA H 18.906 -13.797 -9.952 1.00 . B A . 42 GLU HA 1 1
6 34290 2 2 42 GLU HB2 H 20.270 -11.929 -8.024 1.00 . B A . 42 GLU HB2 1 1
6 34291 2 2 42 GLU HB3 H 20.110 -13.646 -7.690 1.00 . B A . 42 GLU HB3 1 1
6 34292 2 2 42 GLU HG2 H 22.202 -13.548 -8.614 1.00 . B A . 42 GLU HG2 1 1
6 34293 2 2 42 GLU HG3 H 21.219 -13.931 -10.024 1.00 . B A . 42 GLU HG3 1 1
6 34294 2 2 42 GLU N N 18.760 -11.746 -10.119 1.00 . B A . 42 GLU N 1 1
6 34295 2 2 42 GLU O O 17.738 -13.799 -7.365 1.00 . B A . 42 GLU O 1 1
6 34296 2 2 42 GLU OE1 O 21.726 -10.822 -9.509 1.00 . B A . 42 GLU OE1 1 1
6 34297 2 2 42 GLU OE2 O 22.662 -12.101 -11.020 1.00 . B A . 42 GLU OE2 1 1
6 34298 2 2 43 PHE C C 14.141 -12.677 -8.671 1.00 . B A . 43 PHE C 1 1
6 34299 2 2 43 PHE CA C 15.400 -12.428 -7.845 1.00 . B A . 43 PHE CA 1 1
6 34300 2 2 43 PHE CB C 15.249 -11.125 -7.055 1.00 . B A . 43 PHE CB 1 1
6 34301 2 2 43 PHE CD1 C 15.121 -11.892 -4.671 1.00 . B A . 43 PHE CD1 1 1
6 34302 2 2 43 PHE CD2 C 16.988 -10.565 -5.337 1.00 . B A . 43 PHE CD2 1 1
6 34303 2 2 43 PHE CE1 C 15.620 -11.955 -3.386 1.00 . B A . 43 PHE CE1 1 1
6 34304 2 2 43 PHE CE2 C 17.493 -10.625 -4.053 1.00 . B A . 43 PHE CE2 1 1
6 34305 2 2 43 PHE CG C 15.799 -11.197 -5.660 1.00 . B A . 43 PHE CG 1 1
6 34306 2 2 43 PHE CZ C 16.807 -11.321 -3.076 1.00 . B A . 43 PHE CZ 1 1
6 34307 2 2 43 PHE H H 16.603 -11.826 -9.486 1.00 . B A . 43 PHE H 1 1
6 34308 2 2 43 PHE HA H 15.519 -13.243 -7.148 1.00 . B A . 43 PHE HA 1 1
6 34309 2 2 43 PHE HB2 H 15.768 -10.333 -7.575 1.00 . B A . 43 PHE HB2 1 1
6 34310 2 2 43 PHE HB3 H 14.200 -10.875 -6.987 1.00 . B A . 43 PHE HB3 1 1
6 34311 2 2 43 PHE HD1 H 14.193 -12.389 -4.912 1.00 . B A . 43 PHE HD1 1 1
6 34312 2 2 43 PHE HD2 H 17.525 -10.021 -6.101 1.00 . B A . 43 PHE HD2 1 1
6 34313 2 2 43 PHE HE1 H 15.085 -12.500 -2.625 1.00 . B A . 43 PHE HE1 1 1
6 34314 2 2 43 PHE HE2 H 18.421 -10.128 -3.812 1.00 . B A . 43 PHE HE2 1 1
6 34315 2 2 43 PHE HZ H 17.199 -11.369 -2.069 1.00 . B A . 43 PHE HZ 1 1
6 34316 2 2 43 PHE N N 16.597 -12.380 -8.677 1.00 . B A . 43 PHE N 1 1
6 34317 2 2 43 PHE O O 13.404 -13.625 -8.416 1.00 . B A . 43 PHE O 1 1
6 34318 2 2 44 GLY C C 12.973 -12.727 -11.774 1.00 . B A . 44 GLY C 1 1
6 34319 2 2 44 GLY CA C 12.718 -11.965 -10.490 1.00 . B A . 44 GLY CA 1 1
6 34320 2 2 44 GLY H H 14.542 -11.100 -9.840 1.00 . B A . 44 GLY H 1 1
6 34321 2 2 44 GLY HA2 H 11.961 -12.486 -9.924 1.00 . B A . 44 GLY HA2 1 1
6 34322 2 2 44 GLY HA3 H 12.351 -10.979 -10.735 1.00 . B A . 44 GLY HA3 1 1
6 34323 2 2 44 GLY N N 13.904 -11.828 -9.663 1.00 . B A . 44 GLY N 1 1
6 34324 2 2 44 GLY O O 12.044 -13.023 -12.528 1.00 . B A . 44 GLY O 1 1
6 34325 2 2 45 ASN C C 15.058 -15.176 -12.880 1.00 . B A . 45 ASN C 1 1
6 34326 2 2 45 ASN CA C 14.593 -13.775 -13.237 1.00 . B A . 45 ASN CA 1 1
6 34327 2 2 45 ASN CB C 15.687 -13.036 -14.013 1.00 . B A . 45 ASN CB 1 1
6 34328 2 2 45 ASN CG C 15.151 -11.851 -14.795 1.00 . B A . 45 ASN CG 1 1
6 34329 2 2 45 ASN H H 14.931 -12.796 -11.394 1.00 . B A . 45 ASN H 1 1
6 34330 2 2 45 ASN HA H 13.712 -13.847 -13.856 1.00 . B A . 45 ASN HA 1 1
6 34331 2 2 45 ASN HB2 H 16.432 -12.677 -13.318 1.00 . B A . 45 ASN HB2 1 1
6 34332 2 2 45 ASN HB3 H 16.151 -13.722 -14.707 1.00 . B A . 45 ASN HB3 1 1
6 34333 2 2 45 ASN HD21 H 14.962 -12.974 -16.425 1.00 . B A . 45 ASN HD21 1 1
6 34334 2 2 45 ASN HD22 H 14.483 -11.321 -16.585 1.00 . B A . 45 ASN HD22 1 1
6 34335 2 2 45 ASN N N 14.230 -13.046 -12.032 1.00 . B A . 45 ASN N 1 1
6 34336 2 2 45 ASN ND2 N 14.833 -12.070 -16.062 1.00 . B A . 45 ASN ND2 1 1
6 34337 2 2 45 ASN O O 15.760 -15.361 -11.887 1.00 . B A . 45 ASN O 1 1
6 34338 2 2 45 ASN OD1 O 15.029 -10.747 -14.267 1.00 . B A . 45 ASN OD1 1 1
6 34339 2 2 46 GLN C C 14.260 -18.177 -12.277 1.00 . B A . 46 GLN C 1 1
6 34340 2 2 46 GLN CA C 14.980 -17.573 -13.486 1.00 . B A . 46 GLN CA 1 1
6 34341 2 2 46 GLN CB C 16.496 -17.761 -13.355 1.00 . B A . 46 GLN CB 1 1
6 34342 2 2 46 GLN CD C 16.861 -18.482 -15.757 1.00 . B A . 46 GLN CD 1 1
6 34343 2 2 46 GLN CG C 17.254 -17.516 -14.653 1.00 . B A . 46 GLN CG 1 1
6 34344 2 2 46 GLN H H 14.055 -15.920 -14.440 1.00 . B A . 46 GLN H 1 1
6 34345 2 2 46 GLN HA H 14.649 -18.102 -14.368 1.00 . B A . 46 GLN HA 1 1
6 34346 2 2 46 GLN HB2 H 16.868 -17.074 -12.611 1.00 . B A . 46 GLN HB2 1 1
6 34347 2 2 46 GLN HB3 H 16.697 -18.772 -13.032 1.00 . B A . 46 GLN HB3 1 1
6 34348 2 2 46 GLN HE21 H 16.612 -19.948 -14.439 1.00 . B A . 46 GLN HE21 1 1
6 34349 2 2 46 GLN HE22 H 16.306 -20.361 -16.089 1.00 . B A . 46 GLN HE22 1 1
6 34350 2 2 46 GLN HG2 H 17.054 -16.510 -14.990 1.00 . B A . 46 GLN HG2 1 1
6 34351 2 2 46 GLN HG3 H 18.312 -17.625 -14.461 1.00 . B A . 46 GLN HG3 1 1
6 34352 2 2 46 GLN N N 14.631 -16.157 -13.682 1.00 . B A . 46 GLN N 1 1
6 34353 2 2 46 GLN NE2 N 16.563 -19.720 -15.391 1.00 . B A . 46 GLN NE2 1 1
6 34354 2 2 46 GLN O O 13.766 -19.301 -12.341 1.00 . B A . 46 GLN O 1 1
6 34355 2 2 46 GLN OE1 O 16.838 -18.121 -16.933 1.00 . B A . 46 GLN OE1 1 1
6 34356 2 2 47 PHE C C 12.159 -17.269 -9.871 1.00 . B A . 47 PHE C 1 1
6 34357 2 2 47 PHE CA C 13.544 -17.903 -9.975 1.00 . B A . 47 PHE CA 1 1
6 34358 2 2 47 PHE CB C 14.371 -17.546 -8.736 1.00 . B A . 47 PHE CB 1 1
6 34359 2 2 47 PHE CD1 C 16.348 -19.080 -8.941 1.00 . B A . 47 PHE CD1 1 1
6 34360 2 2 47 PHE CD2 C 16.731 -16.727 -8.979 1.00 . B A . 47 PHE CD2 1 1
6 34361 2 2 47 PHE CE1 C 17.704 -19.306 -9.076 1.00 . B A . 47 PHE CE1 1 1
6 34362 2 2 47 PHE CE2 C 18.088 -16.947 -9.117 1.00 . B A . 47 PHE CE2 1 1
6 34363 2 2 47 PHE CG C 15.846 -17.790 -8.891 1.00 . B A . 47 PHE CG 1 1
6 34364 2 2 47 PHE CZ C 18.575 -18.239 -9.165 1.00 . B A . 47 PHE CZ 1 1
6 34365 2 2 47 PHE H H 14.645 -16.555 -11.178 1.00 . B A . 47 PHE H 1 1
6 34366 2 2 47 PHE HA H 13.440 -18.976 -10.040 1.00 . B A . 47 PHE HA 1 1
6 34367 2 2 47 PHE HB2 H 14.232 -16.498 -8.509 1.00 . B A . 47 PHE HB2 1 1
6 34368 2 2 47 PHE HB3 H 14.023 -18.136 -7.902 1.00 . B A . 47 PHE HB3 1 1
6 34369 2 2 47 PHE HD1 H 15.669 -19.915 -8.875 1.00 . B A . 47 PHE HD1 1 1
6 34370 2 2 47 PHE HD2 H 16.351 -15.717 -8.940 1.00 . B A . 47 PHE HD2 1 1
6 34371 2 2 47 PHE HE1 H 18.083 -20.317 -9.113 1.00 . B A . 47 PHE HE1 1 1
6 34372 2 2 47 PHE HE2 H 18.767 -16.110 -9.187 1.00 . B A . 47 PHE HE2 1 1
6 34373 2 2 47 PHE HZ H 19.636 -18.413 -9.271 1.00 . B A . 47 PHE HZ 1 1
6 34374 2 2 47 PHE N N 14.210 -17.439 -11.180 1.00 . B A . 47 PHE N 1 1
6 34375 2 2 47 PHE O O 12.020 -16.140 -9.408 1.00 . B A . 47 PHE O 1 1
6 34376 2 2 48 GLN C C 8.820 -18.436 -9.584 1.00 . B A . 48 GLN C 1 1
6 34377 2 2 48 GLN CA C 9.779 -17.470 -10.280 1.00 . B A . 48 GLN CA 1 1
6 34378 2 2 48 GLN CB C 9.296 -17.180 -11.701 1.00 . B A . 48 GLN CB 1 1
6 34379 2 2 48 GLN CD C 8.752 -15.326 -13.328 1.00 . B A . 48 GLN CD 1 1
6 34380 2 2 48 GLN CG C 8.753 -15.774 -11.879 1.00 . B A . 48 GLN CG 1 1
6 34381 2 2 48 GLN H H 11.306 -18.873 -10.696 1.00 . B A . 48 GLN H 1 1
6 34382 2 2 48 GLN HA H 9.795 -16.543 -9.726 1.00 . B A . 48 GLN HA 1 1
6 34383 2 2 48 GLN HB2 H 10.122 -17.314 -12.385 1.00 . B A . 48 GLN HB2 1 1
6 34384 2 2 48 GLN HB3 H 8.512 -17.880 -11.955 1.00 . B A . 48 GLN HB3 1 1
6 34385 2 2 48 GLN HE21 H 10.539 -14.488 -13.091 1.00 . B A . 48 GLN HE21 1 1
6 34386 2 2 48 GLN HE22 H 9.848 -14.360 -14.671 1.00 . B A . 48 GLN HE22 1 1
6 34387 2 2 48 GLN HG2 H 7.740 -15.742 -11.505 1.00 . B A . 48 GLN HG2 1 1
6 34388 2 2 48 GLN HG3 H 9.366 -15.093 -11.308 1.00 . B A . 48 GLN HG3 1 1
6 34389 2 2 48 GLN N N 11.139 -17.986 -10.319 1.00 . B A . 48 GLN N 1 1
6 34390 2 2 48 GLN NE2 N 9.818 -14.657 -13.738 1.00 . B A . 48 GLN NE2 1 1
6 34391 2 2 48 GLN O O 7.837 -18.013 -8.980 1.00 . B A . 48 GLN O 1 1
6 34392 2 2 48 GLN OE1 O 7.799 -15.572 -14.066 1.00 . B A . 48 GLN OE1 1 1
6 34393 2 2 49 LYS C C 9.028 -21.619 -8.086 1.00 . B A . 49 LYS C 1 1
6 34394 2 2 49 LYS CA C 8.245 -20.729 -9.043 1.00 . B A . 49 LYS CA 1 1
6 34395 2 2 49 LYS CB C 7.579 -21.587 -10.121 1.00 . B A . 49 LYS CB 1 1
6 34396 2 2 49 LYS CD C 5.184 -21.515 -9.337 1.00 . B A . 49 LYS CD 1 1
6 34397 2 2 49 LYS CE C 3.919 -22.337 -9.137 1.00 . B A . 49 LYS CE 1 1
6 34398 2 2 49 LYS CG C 6.392 -22.399 -9.622 1.00 . B A . 49 LYS CG 1 1
6 34399 2 2 49 LYS H H 9.908 -20.017 -10.139 1.00 . B A . 49 LYS H 1 1
6 34400 2 2 49 LYS HA H 7.480 -20.211 -8.486 1.00 . B A . 49 LYS HA 1 1
6 34401 2 2 49 LYS HB2 H 7.236 -20.942 -10.915 1.00 . B A . 49 LYS HB2 1 1
6 34402 2 2 49 LYS HB3 H 8.313 -22.272 -10.519 1.00 . B A . 49 LYS HB3 1 1
6 34403 2 2 49 LYS HD2 H 5.373 -20.942 -8.442 1.00 . B A . 49 LYS HD2 1 1
6 34404 2 2 49 LYS HD3 H 5.038 -20.845 -10.171 1.00 . B A . 49 LYS HD3 1 1
6 34405 2 2 49 LYS HE2 H 4.102 -23.073 -8.369 1.00 . B A . 49 LYS HE2 1 1
6 34406 2 2 49 LYS HE3 H 3.125 -21.678 -8.819 1.00 . B A . 49 LYS HE3 1 1
6 34407 2 2 49 LYS HG2 H 6.125 -23.124 -10.374 1.00 . B A . 49 LYS HG2 1 1
6 34408 2 2 49 LYS HG3 H 6.676 -22.908 -8.713 1.00 . B A . 49 LYS HG3 1 1
6 34409 2 2 49 LYS HZ1 H 4.183 -23.777 -10.625 1.00 . B A . 49 LYS HZ1 1 1
6 34410 2 2 49 LYS HZ2 H 3.452 -22.355 -11.172 1.00 . B A . 49 LYS HZ2 1 1
6 34411 2 2 49 LYS HZ3 H 2.563 -23.463 -10.254 1.00 . B A . 49 LYS HZ3 1 1
6 34412 2 2 49 LYS N N 9.106 -19.728 -9.660 1.00 . B A . 49 LYS N 1 1
6 34413 2 2 49 LYS NZ N 3.501 -23.031 -10.383 1.00 . B A . 49 LYS NZ 1 1
6 34414 2 2 49 LYS O O 9.690 -22.569 -8.512 1.00 . B A . 49 LYS O 1 1
6 34415 2 2 50 ALA C C 11.161 -21.905 -5.733 1.00 . B A . 50 ALA C 1 1
6 34416 2 2 50 ALA CA C 9.632 -22.013 -5.719 1.00 . B A . 50 ALA CA 1 1
6 34417 2 2 50 ALA CB C 9.199 -23.475 -5.737 1.00 . B A . 50 ALA CB 1 1
6 34418 2 2 50 ALA H H 8.475 -20.454 -6.567 1.00 . B A . 50 ALA H 1 1
6 34419 2 2 50 ALA HA H 9.280 -21.589 -4.790 1.00 . B A . 50 ALA HA 1 1
6 34420 2 2 50 ALA HB1 H 9.682 -23.980 -6.559 1.00 . B A . 50 ALA HB1 1 1
6 34421 2 2 50 ALA HB2 H 8.127 -23.530 -5.859 1.00 . B A . 50 ALA HB2 1 1
6 34422 2 2 50 ALA HB3 H 9.482 -23.946 -4.808 1.00 . B A . 50 ALA HB3 1 1
6 34423 2 2 50 ALA N N 8.976 -21.264 -6.803 1.00 . B A . 50 ALA N 1 1
6 34424 2 2 50 ALA O O 11.794 -21.950 -4.680 1.00 . B A . 50 ALA O 1 1
6 34425 2 2 51 GLU C C 13.772 -20.400 -6.351 1.00 . B A . 51 GLU C 1 1
6 34426 2 2 51 GLU CA C 13.207 -21.652 -7.037 1.00 . B A . 51 GLU CA 1 1
6 34427 2 2 51 GLU CB C 13.609 -21.675 -8.516 1.00 . B A . 51 GLU CB 1 1
6 34428 2 2 51 GLU CD C 13.589 -22.958 -10.710 1.00 . B A . 51 GLU CD 1 1
6 34429 2 2 51 GLU CG C 13.140 -22.923 -9.260 1.00 . B A . 51 GLU CG 1 1
6 34430 2 2 51 GLU H H 11.198 -21.708 -7.719 1.00 . B A . 51 GLU H 1 1
6 34431 2 2 51 GLU HA H 13.629 -22.521 -6.554 1.00 . B A . 51 GLU HA 1 1
6 34432 2 2 51 GLU HB2 H 13.188 -20.810 -9.005 1.00 . B A . 51 GLU HB2 1 1
6 34433 2 2 51 GLU HB3 H 14.685 -21.627 -8.583 1.00 . B A . 51 GLU HB3 1 1
6 34434 2 2 51 GLU HG2 H 13.535 -23.793 -8.758 1.00 . B A . 51 GLU HG2 1 1
6 34435 2 2 51 GLU HG3 H 12.060 -22.955 -9.234 1.00 . B A . 51 GLU HG3 1 1
6 34436 2 2 51 GLU N N 11.752 -21.745 -6.908 1.00 . B A . 51 GLU N 1 1
6 34437 2 2 51 GLU O O 14.975 -20.306 -6.122 1.00 . B A . 51 GLU O 1 1
6 34438 2 2 51 GLU OE1 O 14.718 -23.419 -10.979 1.00 . B A . 51 GLU OE1 1 1
6 34439 2 2 51 GLU OE2 O 12.814 -22.527 -11.587 1.00 . B A . 51 GLU OE2 1 1
6 34440 2 2 52 THR C C 13.178 -18.308 -3.832 1.00 . B A . 52 THR C 1 1
6 34441 2 2 52 THR CA C 13.339 -18.219 -5.357 1.00 . B A . 52 THR CA 1 1
6 34442 2 2 52 THR CB C 12.558 -16.997 -5.908 1.00 . B A . 52 THR CB 1 1
6 34443 2 2 52 THR CG2 C 11.168 -16.893 -5.291 1.00 . B A . 52 THR CG2 1 1
6 34444 2 2 52 THR H H 11.955 -19.579 -6.207 1.00 . B A . 52 THR H 1 1
6 34445 2 2 52 THR HA H 14.386 -18.078 -5.585 1.00 . B A . 52 THR HA 1 1
6 34446 2 2 52 THR HB H 12.447 -17.123 -6.975 1.00 . B A . 52 THR HB 1 1
6 34447 2 2 52 THR HG1 H 13.262 -15.233 -6.449 1.00 . B A . 52 THR HG1 1 1
6 34448 2 2 52 THR HG21 H 11.254 -16.824 -4.217 1.00 . B A . 52 THR HG21 1 1
6 34449 2 2 52 THR HG22 H 10.592 -17.770 -5.549 1.00 . B A . 52 THR HG22 1 1
6 34450 2 2 52 THR HG23 H 10.671 -16.013 -5.671 1.00 . B A . 52 THR HG23 1 1
6 34451 2 2 52 THR N N 12.905 -19.451 -6.011 1.00 . B A . 52 THR N 1 1
6 34452 2 2 52 THR O O 13.632 -17.434 -3.093 1.00 . B A . 52 THR O 1 1
6 34453 2 2 52 THR OG1 O 13.288 -15.790 -5.663 1.00 . B A . 52 THR OG1 1 1
6 34454 2 2 53 ILE C C 13.622 -19.629 -1.111 1.00 . B A . 53 ILE C 1 1
6 34455 2 2 53 ILE CA C 12.322 -19.600 -1.940 1.00 . B A . 53 ILE CA 1 1
6 34456 2 2 53 ILE CB C 11.505 -20.889 -1.694 1.00 . B A . 53 ILE CB 1 1
6 34457 2 2 53 ILE CD1 C 9.204 -21.925 -2.071 1.00 . B A . 53 ILE CD1 1 1
6 34458 2 2 53 ILE CG1 C 10.061 -20.682 -2.163 1.00 . B A . 53 ILE CG1 1 1
6 34459 2 2 53 ILE CG2 C 11.540 -21.289 -0.227 1.00 . B A . 53 ILE CG2 1 1
6 34460 2 2 53 ILE H H 12.263 -20.077 -4.003 1.00 . B A . 53 ILE H 1 1
6 34461 2 2 53 ILE HA H 11.727 -18.768 -1.593 1.00 . B A . 53 ILE HA 1 1
6 34462 2 2 53 ILE HB H 11.949 -21.686 -2.271 1.00 . B A . 53 ILE HB 1 1
6 34463 2 2 53 ILE HD11 H 9.121 -22.230 -1.038 1.00 . B A . 53 ILE HD11 1 1
6 34464 2 2 53 ILE HD12 H 9.656 -22.719 -2.645 1.00 . B A . 53 ILE HD12 1 1
6 34465 2 2 53 ILE HD13 H 8.220 -21.713 -2.464 1.00 . B A . 53 ILE HD13 1 1
6 34466 2 2 53 ILE HG12 H 9.599 -19.918 -1.555 1.00 . B A . 53 ILE HG12 1 1
6 34467 2 2 53 ILE HG13 H 10.069 -20.359 -3.194 1.00 . B A . 53 ILE HG13 1 1
6 34468 2 2 53 ILE HG21 H 12.540 -21.602 0.037 1.00 . B A . 53 ILE HG21 1 1
6 34469 2 2 53 ILE HG22 H 10.851 -22.104 -0.058 1.00 . B A . 53 ILE HG22 1 1
6 34470 2 2 53 ILE HG23 H 11.256 -20.444 0.382 1.00 . B A . 53 ILE HG23 1 1
6 34471 2 2 53 ILE N N 12.560 -19.391 -3.368 1.00 . B A . 53 ILE N 1 1
6 34472 2 2 53 ILE O O 13.704 -18.946 -0.088 1.00 . B A . 53 ILE O 1 1
6 34473 2 2 54 PRO C C 16.558 -19.096 -0.630 1.00 . B A . 54 PRO C 1 1
6 34474 2 2 54 PRO CA C 15.919 -20.471 -0.771 1.00 . B A . 54 PRO CA 1 1
6 34475 2 2 54 PRO CB C 16.805 -21.396 -1.617 1.00 . B A . 54 PRO CB 1 1
6 34476 2 2 54 PRO CD C 14.691 -21.270 -2.708 1.00 . B A . 54 PRO CD 1 1
6 34477 2 2 54 PRO CG C 16.158 -21.453 -2.957 1.00 . B A . 54 PRO CG 1 1
6 34478 2 2 54 PRO HA H 15.773 -20.901 0.209 1.00 . B A . 54 PRO HA 1 1
6 34479 2 2 54 PRO HB2 H 17.805 -20.983 -1.686 1.00 . B A . 54 PRO HB2 1 1
6 34480 2 2 54 PRO HB3 H 16.839 -22.382 -1.180 1.00 . B A . 54 PRO HB3 1 1
6 34481 2 2 54 PRO HD2 H 14.222 -20.786 -3.552 1.00 . B A . 54 PRO HD2 1 1
6 34482 2 2 54 PRO HD3 H 14.221 -22.221 -2.506 1.00 . B A . 54 PRO HD3 1 1
6 34483 2 2 54 PRO HG2 H 16.538 -20.656 -3.580 1.00 . B A . 54 PRO HG2 1 1
6 34484 2 2 54 PRO HG3 H 16.337 -22.413 -3.414 1.00 . B A . 54 PRO HG3 1 1
6 34485 2 2 54 PRO N N 14.656 -20.405 -1.519 1.00 . B A . 54 PRO N 1 1
6 34486 2 2 54 PRO O O 17.116 -18.760 0.418 1.00 . B A . 54 PRO O 1 1
6 34487 2 2 55 VAL C C 16.258 -16.079 -0.698 1.00 . B A . 55 VAL C 1 1
6 34488 2 2 55 VAL CA C 16.994 -16.956 -1.700 1.00 . B A . 55 VAL CA 1 1
6 34489 2 2 55 VAL CB C 16.892 -16.319 -3.101 1.00 . B A . 55 VAL CB 1 1
6 34490 2 2 55 VAL CG1 C 17.752 -15.068 -3.189 1.00 . B A . 55 VAL CG1 1 1
6 34491 2 2 55 VAL CG2 C 17.282 -17.325 -4.176 1.00 . B A . 55 VAL CG2 1 1
6 34492 2 2 55 VAL H H 15.968 -18.625 -2.477 1.00 . B A . 55 VAL H 1 1
6 34493 2 2 55 VAL HA H 18.035 -17.012 -1.422 1.00 . B A . 55 VAL HA 1 1
6 34494 2 2 55 VAL HB H 15.863 -16.031 -3.266 1.00 . B A . 55 VAL HB 1 1
6 34495 2 2 55 VAL HG11 H 17.668 -14.641 -4.179 1.00 . B A . 55 VAL HG11 1 1
6 34496 2 2 55 VAL HG12 H 18.783 -15.325 -2.994 1.00 . B A . 55 VAL HG12 1 1
6 34497 2 2 55 VAL HG13 H 17.416 -14.348 -2.457 1.00 . B A . 55 VAL HG13 1 1
6 34498 2 2 55 VAL HG21 H 16.608 -18.169 -4.140 1.00 . B A . 55 VAL HG21 1 1
6 34499 2 2 55 VAL HG22 H 18.294 -17.664 -4.003 1.00 . B A . 55 VAL HG22 1 1
6 34500 2 2 55 VAL HG23 H 17.219 -16.857 -5.148 1.00 . B A . 55 VAL HG23 1 1
6 34501 2 2 55 VAL N N 16.444 -18.299 -1.685 1.00 . B A . 55 VAL N 1 1
6 34502 2 2 55 VAL O O 16.875 -15.363 0.090 1.00 . B A . 55 VAL O 1 1
6 34503 2 2 56 LEU C C 14.353 -15.756 1.630 1.00 . B A . 56 LEU C 1 1
6 34504 2 2 56 LEU CA C 14.094 -15.380 0.174 1.00 . B A . 56 LEU CA 1 1
6 34505 2 2 56 LEU CB C 12.614 -15.587 -0.158 1.00 . B A . 56 LEU CB 1 1
6 34506 2 2 56 LEU CD1 C 10.723 -15.450 -1.795 1.00 . B A . 56 LEU CD1 1 1
6 34507 2 2 56 LEU CD2 C 12.368 -13.575 -1.634 1.00 . B A . 56 LEU CD2 1 1
6 34508 2 2 56 LEU CG C 12.174 -15.080 -1.532 1.00 . B A . 56 LEU CG 1 1
6 34509 2 2 56 LEU H H 14.506 -16.754 -1.381 1.00 . B A . 56 LEU H 1 1
6 34510 2 2 56 LEU HA H 14.341 -14.340 0.038 1.00 . B A . 56 LEU HA 1 1
6 34511 2 2 56 LEU HB2 H 12.400 -16.644 -0.101 1.00 . B A . 56 LEU HB2 1 1
6 34512 2 2 56 LEU HB3 H 12.026 -15.080 0.591 1.00 . B A . 56 LEU HB3 1 1
6 34513 2 2 56 LEU HD11 H 10.416 -15.051 -2.751 1.00 . B A . 56 LEU HD11 1 1
6 34514 2 2 56 LEU HD12 H 10.101 -15.039 -1.016 1.00 . B A . 56 LEU HD12 1 1
6 34515 2 2 56 LEU HD13 H 10.623 -16.526 -1.804 1.00 . B A . 56 LEU HD13 1 1
6 34516 2 2 56 LEU HD21 H 11.824 -13.088 -0.840 1.00 . B A . 56 LEU HD21 1 1
6 34517 2 2 56 LEU HD22 H 11.998 -13.230 -2.588 1.00 . B A . 56 LEU HD22 1 1
6 34518 2 2 56 LEU HD23 H 13.419 -13.340 -1.550 1.00 . B A . 56 LEU HD23 1 1
6 34519 2 2 56 LEU HG H 12.781 -15.548 -2.292 1.00 . B A . 56 LEU HG 1 1
6 34520 2 2 56 LEU N N 14.933 -16.159 -0.727 1.00 . B A . 56 LEU N 1 1
6 34521 2 2 56 LEU O O 14.382 -14.892 2.504 1.00 . B A . 56 LEU O 1 1
6 34522 2 2 57 HIS C C 16.072 -16.873 3.794 1.00 . B A . 57 HIS C 1 1
6 34523 2 2 57 HIS CA C 14.811 -17.522 3.239 1.00 . B A . 57 HIS CA 1 1
6 34524 2 2 57 HIS CB C 14.954 -19.048 3.268 1.00 . B A . 57 HIS CB 1 1
6 34525 2 2 57 HIS CD2 C 13.985 -19.940 5.510 1.00 . B A . 57 HIS CD2 1 1
6 34526 2 2 57 HIS CE1 C 15.872 -20.393 6.525 1.00 . B A . 57 HIS CE1 1 1
6 34527 2 2 57 HIS CG C 14.990 -19.620 4.658 1.00 . B A . 57 HIS CG 1 1
6 34528 2 2 57 HIS H H 14.514 -17.694 1.144 1.00 . B A . 57 HIS H 1 1
6 34529 2 2 57 HIS HA H 13.972 -17.234 3.857 1.00 . B A . 57 HIS HA 1 1
6 34530 2 2 57 HIS HB2 H 14.116 -19.488 2.749 1.00 . B A . 57 HIS HB2 1 1
6 34531 2 2 57 HIS HB3 H 15.869 -19.327 2.767 1.00 . B A . 57 HIS HB3 1 1
6 34532 2 2 57 HIS HD1 H 17.083 -19.794 4.968 1.00 . B A . 57 HIS HD1 1 1
6 34533 2 2 57 HIS HD2 H 12.926 -19.830 5.320 1.00 . B A . 57 HIS HD2 1 1
6 34534 2 2 57 HIS HE1 H 16.590 -20.699 7.272 1.00 . B A . 57 HIS HE1 1 1
6 34535 2 2 57 HIS HE2 H 14.074 -20.839 7.418 1.00 . B A . 57 HIS HE2 1 1
6 34536 2 2 57 HIS N N 14.549 -17.047 1.885 1.00 . B A . 57 HIS N 1 1
6 34537 2 2 57 HIS ND1 N 16.160 -19.917 5.326 1.00 . B A . 57 HIS ND1 1 1
6 34538 2 2 57 HIS NE2 N 14.560 -20.416 6.662 1.00 . B A . 57 HIS NE2 1 1
6 34539 2 2 57 HIS O O 16.064 -16.332 4.898 1.00 . B A . 57 HIS O 1 1
6 34540 2 2 58 GLU C C 18.331 -14.807 3.439 1.00 . B A . 58 GLU C 1 1
6 34541 2 2 58 GLU CA C 18.410 -16.329 3.431 1.00 . B A . 58 GLU CA 1 1
6 34542 2 2 58 GLU CB C 19.546 -16.806 2.527 1.00 . B A . 58 GLU CB 1 1
6 34543 2 2 58 GLU CD C 19.645 -18.885 3.972 1.00 . B A . 58 GLU CD 1 1
6 34544 2 2 58 GLU CG C 19.765 -18.313 2.571 1.00 . B A . 58 GLU CG 1 1
6 34545 2 2 58 GLU H H 17.085 -17.348 2.133 1.00 . B A . 58 GLU H 1 1
6 34546 2 2 58 GLU HA H 18.604 -16.665 4.439 1.00 . B A . 58 GLU HA 1 1
6 34547 2 2 58 GLU HB2 H 19.320 -16.526 1.506 1.00 . B A . 58 GLU HB2 1 1
6 34548 2 2 58 GLU HB3 H 20.461 -16.321 2.829 1.00 . B A . 58 GLU HB3 1 1
6 34549 2 2 58 GLU HG2 H 19.030 -18.791 1.940 1.00 . B A . 58 GLU HG2 1 1
6 34550 2 2 58 GLU HG3 H 20.753 -18.530 2.196 1.00 . B A . 58 GLU HG3 1 1
6 34551 2 2 58 GLU N N 17.143 -16.911 3.011 1.00 . B A . 58 GLU N 1 1
6 34552 2 2 58 GLU O O 19.015 -14.140 4.220 1.00 . B A . 58 GLU O 1 1
6 34553 2 2 58 GLU OE1 O 20.642 -18.845 4.722 1.00 . B A . 58 GLU OE1 1 1
6 34554 2 2 58 GLU OE2 O 18.553 -19.380 4.329 1.00 . B A . 58 GLU OE2 1 1
6 34555 2 2 59 MET C C 16.733 -12.322 3.823 1.00 . B A . 59 MET C 1 1
6 34556 2 2 59 MET CA C 17.297 -12.820 2.502 1.00 . B A . 59 MET CA 1 1
6 34557 2 2 59 MET CB C 16.352 -12.449 1.353 1.00 . B A . 59 MET CB 1 1
6 34558 2 2 59 MET CE C 14.848 -8.766 0.073 1.00 . B A . 59 MET CE 1 1
6 34559 2 2 59 MET CG C 16.122 -10.952 1.210 1.00 . B A . 59 MET CG 1 1
6 34560 2 2 59 MET H H 16.988 -14.842 1.955 1.00 . B A . 59 MET H 1 1
6 34561 2 2 59 MET HA H 18.259 -12.361 2.334 1.00 . B A . 59 MET HA 1 1
6 34562 2 2 59 MET HB2 H 16.765 -12.818 0.426 1.00 . B A . 59 MET HB2 1 1
6 34563 2 2 59 MET HB3 H 15.396 -12.922 1.525 1.00 . B A . 59 MET HB3 1 1
6 34564 2 2 59 MET HE1 H 14.548 -8.495 1.078 1.00 . B A . 59 MET HE1 1 1
6 34565 2 2 59 MET HE2 H 14.134 -8.372 -0.633 1.00 . B A . 59 MET HE2 1 1
6 34566 2 2 59 MET HE3 H 15.825 -8.351 -0.135 1.00 . B A . 59 MET HE3 1 1
6 34567 2 2 59 MET HG2 H 15.767 -10.564 2.152 1.00 . B A . 59 MET HG2 1 1
6 34568 2 2 59 MET HG3 H 17.061 -10.478 0.962 1.00 . B A . 59 MET HG3 1 1
6 34569 2 2 59 MET N N 17.488 -14.260 2.571 1.00 . B A . 59 MET N 1 1
6 34570 2 2 59 MET O O 17.185 -11.310 4.361 1.00 . B A . 59 MET O 1 1
6 34571 2 2 59 MET SD S 14.911 -10.552 -0.068 1.00 . B A . 59 MET SD 1 1
6 34572 2 2 60 ILE C C 16.161 -12.802 6.747 1.00 . B A . 60 ILE C 1 1
6 34573 2 2 60 ILE CA C 15.139 -12.693 5.623 1.00 . B A . 60 ILE CA 1 1
6 34574 2 2 60 ILE CB C 13.915 -13.574 5.950 1.00 . B A . 60 ILE CB 1 1
6 34575 2 2 60 ILE CD1 C 11.635 -14.300 5.086 1.00 . B A . 60 ILE CD1 1 1
6 34576 2 2 60 ILE CG1 C 12.854 -13.436 4.857 1.00 . B A . 60 ILE CG1 1 1
6 34577 2 2 60 ILE CG2 C 13.333 -13.195 7.305 1.00 . B A . 60 ILE CG2 1 1
6 34578 2 2 60 ILE H H 15.432 -13.849 3.872 1.00 . B A . 60 ILE H 1 1
6 34579 2 2 60 ILE HA H 14.811 -11.668 5.552 1.00 . B A . 60 ILE HA 1 1
6 34580 2 2 60 ILE HB H 14.239 -14.602 5.999 1.00 . B A . 60 ILE HB 1 1
6 34581 2 2 60 ILE HD11 H 11.935 -15.335 5.155 1.00 . B A . 60 ILE HD11 1 1
6 34582 2 2 60 ILE HD12 H 10.945 -14.178 4.263 1.00 . B A . 60 ILE HD12 1 1
6 34583 2 2 60 ILE HD13 H 11.152 -14.004 6.006 1.00 . B A . 60 ILE HD13 1 1
6 34584 2 2 60 ILE HG12 H 12.528 -12.408 4.809 1.00 . B A . 60 ILE HG12 1 1
6 34585 2 2 60 ILE HG13 H 13.285 -13.715 3.907 1.00 . B A . 60 ILE HG13 1 1
6 34586 2 2 60 ILE HG21 H 13.243 -12.122 7.372 1.00 . B A . 60 ILE HG21 1 1
6 34587 2 2 60 ILE HG22 H 13.984 -13.553 8.089 1.00 . B A . 60 ILE HG22 1 1
6 34588 2 2 60 ILE HG23 H 12.356 -13.645 7.416 1.00 . B A . 60 ILE HG23 1 1
6 34589 2 2 60 ILE N N 15.752 -13.052 4.353 1.00 . B A . 60 ILE N 1 1
6 34590 2 2 60 ILE O O 16.179 -11.972 7.651 1.00 . B A . 60 ILE O 1 1
6 34591 2 2 61 GLN C C 18.930 -12.768 7.774 1.00 . B A . 61 GLN C 1 1
6 34592 2 2 61 GLN CA C 18.059 -14.017 7.682 1.00 . B A . 61 GLN CA 1 1
6 34593 2 2 61 GLN CB C 18.933 -15.229 7.339 1.00 . B A . 61 GLN CB 1 1
6 34594 2 2 61 GLN CD C 17.895 -17.057 8.765 1.00 . B A . 61 GLN CD 1 1
6 34595 2 2 61 GLN CG C 18.198 -16.562 7.360 1.00 . B A . 61 GLN CG 1 1
6 34596 2 2 61 GLN H H 16.952 -14.449 5.926 1.00 . B A . 61 GLN H 1 1
6 34597 2 2 61 GLN HA H 17.579 -14.181 8.634 1.00 . B A . 61 GLN HA 1 1
6 34598 2 2 61 GLN HB2 H 19.343 -15.089 6.350 1.00 . B A . 61 GLN HB2 1 1
6 34599 2 2 61 GLN HB3 H 19.745 -15.280 8.049 1.00 . B A . 61 GLN HB3 1 1
6 34600 2 2 61 GLN HE21 H 18.199 -18.935 8.188 1.00 . B A . 61 GLN HE21 1 1
6 34601 2 2 61 GLN HE22 H 17.766 -18.717 9.848 1.00 . B A . 61 GLN HE22 1 1
6 34602 2 2 61 GLN HG2 H 17.265 -16.448 6.828 1.00 . B A . 61 GLN HG2 1 1
6 34603 2 2 61 GLN HG3 H 18.808 -17.299 6.858 1.00 . B A . 61 GLN HG3 1 1
6 34604 2 2 61 GLN N N 17.019 -13.818 6.675 1.00 . B A . 61 GLN N 1 1
6 34605 2 2 61 GLN NE2 N 17.959 -18.367 8.953 1.00 . B A . 61 GLN NE2 1 1
6 34606 2 2 61 GLN O O 19.251 -12.294 8.865 1.00 . B A . 61 GLN O 1 1
6 34607 2 2 61 GLN OE1 O 17.620 -16.275 9.674 1.00 . B A . 61 GLN OE1 1 1
6 34608 2 2 62 GLN C C 19.356 -9.841 7.124 1.00 . B A . 62 GLN C 1 1
6 34609 2 2 62 GLN CA C 20.107 -11.031 6.530 1.00 . B A . 62 GLN CA 1 1
6 34610 2 2 62 GLN CB C 20.485 -10.744 5.076 1.00 . B A . 62 GLN CB 1 1
6 34611 2 2 62 GLN CD C 22.924 -11.397 5.110 1.00 . B A . 62 GLN CD 1 1
6 34612 2 2 62 GLN CG C 21.553 -11.677 4.525 1.00 . B A . 62 GLN CG 1 1
6 34613 2 2 62 GLN H H 19.007 -12.673 5.777 1.00 . B A . 62 GLN H 1 1
6 34614 2 2 62 GLN HA H 21.007 -11.199 7.102 1.00 . B A . 62 GLN HA 1 1
6 34615 2 2 62 GLN HB2 H 19.601 -10.841 4.463 1.00 . B A . 62 GLN HB2 1 1
6 34616 2 2 62 GLN HB3 H 20.850 -9.730 5.005 1.00 . B A . 62 GLN HB3 1 1
6 34617 2 2 62 GLN HE21 H 23.301 -10.103 3.652 1.00 . B A . 62 GLN HE21 1 1
6 34618 2 2 62 GLN HE22 H 24.561 -10.315 4.815 1.00 . B A . 62 GLN HE22 1 1
6 34619 2 2 62 GLN HG2 H 21.278 -12.695 4.755 1.00 . B A . 62 GLN HG2 1 1
6 34620 2 2 62 GLN HG3 H 21.604 -11.552 3.453 1.00 . B A . 62 GLN HG3 1 1
6 34621 2 2 62 GLN N N 19.293 -12.235 6.609 1.00 . B A . 62 GLN N 1 1
6 34622 2 2 62 GLN NE2 N 23.671 -10.516 4.460 1.00 . B A . 62 GLN NE2 1 1
6 34623 2 2 62 GLN O O 19.911 -9.083 7.921 1.00 . B A . 62 GLN O 1 1
6 34624 2 2 62 GLN OE1 O 23.309 -11.959 6.134 1.00 . B A . 62 GLN OE1 1 1
6 34625 2 2 63 ILE C C 17.108 -8.699 8.740 1.00 . B A . 63 ILE C 1 1
6 34626 2 2 63 ILE CA C 17.249 -8.606 7.226 1.00 . B A . 63 ILE CA 1 1
6 34627 2 2 63 ILE CB C 15.838 -8.639 6.589 1.00 . B A . 63 ILE CB 1 1
6 34628 2 2 63 ILE CD1 C 14.605 -8.682 4.356 1.00 . B A . 63 ILE CD1 1 1
6 34629 2 2 63 ILE CG1 C 15.930 -8.508 5.069 1.00 . B A . 63 ILE CG1 1 1
6 34630 2 2 63 ILE CG2 C 14.969 -7.528 7.164 1.00 . B A . 63 ILE CG2 1 1
6 34631 2 2 63 ILE H H 17.715 -10.334 6.087 1.00 . B A . 63 ILE H 1 1
6 34632 2 2 63 ILE HA H 17.721 -7.669 6.970 1.00 . B A . 63 ILE HA 1 1
6 34633 2 2 63 ILE HB H 15.379 -9.584 6.836 1.00 . B A . 63 ILE HB 1 1
6 34634 2 2 63 ILE HD11 H 13.920 -7.908 4.673 1.00 . B A . 63 ILE HD11 1 1
6 34635 2 2 63 ILE HD12 H 14.191 -9.650 4.597 1.00 . B A . 63 ILE HD12 1 1
6 34636 2 2 63 ILE HD13 H 14.759 -8.611 3.289 1.00 . B A . 63 ILE HD13 1 1
6 34637 2 2 63 ILE HG12 H 16.310 -7.528 4.823 1.00 . B A . 63 ILE HG12 1 1
6 34638 2 2 63 ILE HG13 H 16.612 -9.257 4.691 1.00 . B A . 63 ILE HG13 1 1
6 34639 2 2 63 ILE HG21 H 15.399 -6.570 6.915 1.00 . B A . 63 ILE HG21 1 1
6 34640 2 2 63 ILE HG22 H 14.916 -7.633 8.236 1.00 . B A . 63 ILE HG22 1 1
6 34641 2 2 63 ILE HG23 H 13.974 -7.596 6.747 1.00 . B A . 63 ILE HG23 1 1
6 34642 2 2 63 ILE N N 18.091 -9.692 6.730 1.00 . B A . 63 ILE N 1 1
6 34643 2 2 63 ILE O O 17.310 -7.718 9.457 1.00 . B A . 63 ILE O 1 1
6 34644 2 2 64 PHE C C 17.869 -9.772 11.390 1.00 . B A . 64 PHE C 1 1
6 34645 2 2 64 PHE CA C 16.607 -10.153 10.631 1.00 . B A . 64 PHE CA 1 1
6 34646 2 2 64 PHE CB C 16.273 -11.632 10.857 1.00 . B A . 64 PHE CB 1 1
6 34647 2 2 64 PHE CD1 C 15.116 -11.481 13.082 1.00 . B A . 64 PHE CD1 1 1
6 34648 2 2 64 PHE CD2 C 17.003 -12.924 12.881 1.00 . B A . 64 PHE CD2 1 1
6 34649 2 2 64 PHE CE1 C 14.979 -11.839 14.409 1.00 . B A . 64 PHE CE1 1 1
6 34650 2 2 64 PHE CE2 C 16.871 -13.284 14.207 1.00 . B A . 64 PHE CE2 1 1
6 34651 2 2 64 PHE CG C 16.129 -12.017 12.304 1.00 . B A . 64 PHE CG 1 1
6 34652 2 2 64 PHE CZ C 15.857 -12.742 14.973 1.00 . B A . 64 PHE CZ 1 1
6 34653 2 2 64 PHE H H 16.641 -10.637 8.573 1.00 . B A . 64 PHE H 1 1
6 34654 2 2 64 PHE HA H 15.786 -9.548 10.985 1.00 . B A . 64 PHE HA 1 1
6 34655 2 2 64 PHE HB2 H 15.342 -11.861 10.362 1.00 . B A . 64 PHE HB2 1 1
6 34656 2 2 64 PHE HB3 H 17.059 -12.237 10.426 1.00 . B A . 64 PHE HB3 1 1
6 34657 2 2 64 PHE HD1 H 14.429 -10.774 12.642 1.00 . B A . 64 PHE HD1 1 1
6 34658 2 2 64 PHE HD2 H 17.796 -13.350 12.284 1.00 . B A . 64 PHE HD2 1 1
6 34659 2 2 64 PHE HE1 H 14.186 -11.413 15.004 1.00 . B A . 64 PHE HE1 1 1
6 34660 2 2 64 PHE HE2 H 17.559 -13.991 14.647 1.00 . B A . 64 PHE HE2 1 1
6 34661 2 2 64 PHE HZ H 15.753 -13.022 16.011 1.00 . B A . 64 PHE HZ 1 1
6 34662 2 2 64 PHE N N 16.776 -9.895 9.210 1.00 . B A . 64 PHE N 1 1
6 34663 2 2 64 PHE O O 17.814 -9.017 12.355 1.00 . B A . 64 PHE O 1 1
6 34664 2 2 65 ASN C C 20.601 -8.501 11.540 1.00 . B A . 65 ASN C 1 1
6 34665 2 2 65 ASN CA C 20.294 -10.000 11.549 1.00 . B A . 65 ASN CA 1 1
6 34666 2 2 65 ASN CB C 21.405 -10.782 10.829 1.00 . B A . 65 ASN CB 1 1
6 34667 2 2 65 ASN CG C 22.779 -10.147 10.972 1.00 . B A . 65 ASN CG 1 1
6 34668 2 2 65 ASN H H 18.971 -10.869 10.138 1.00 . B A . 65 ASN H 1 1
6 34669 2 2 65 ASN HA H 20.241 -10.335 12.575 1.00 . B A . 65 ASN HA 1 1
6 34670 2 2 65 ASN HB2 H 21.453 -11.780 11.240 1.00 . B A . 65 ASN HB2 1 1
6 34671 2 2 65 ASN HB3 H 21.167 -10.844 9.777 1.00 . B A . 65 ASN HB3 1 1
6 34672 2 2 65 ASN HD21 H 22.622 -9.332 9.164 1.00 . B A . 65 ASN HD21 1 1
6 34673 2 2 65 ASN HD22 H 24.088 -8.997 10.020 1.00 . B A . 65 ASN HD22 1 1
6 34674 2 2 65 ASN N N 19.003 -10.280 10.926 1.00 . B A . 65 ASN N 1 1
6 34675 2 2 65 ASN ND2 N 23.205 -9.418 9.951 1.00 . B A . 65 ASN ND2 1 1
6 34676 2 2 65 ASN O O 21.056 -7.948 12.543 1.00 . B A . 65 ASN O 1 1
6 34677 2 2 65 ASN OD1 O 23.456 -10.325 11.980 1.00 . B A . 65 ASN OD1 1 1
6 34678 2 2 66 LEU C C 19.748 -5.593 11.236 1.00 . B A . 66 LEU C 1 1
6 34679 2 2 66 LEU CA C 20.583 -6.420 10.262 1.00 . B A . 66 LEU CA 1 1
6 34680 2 2 66 LEU CB C 20.299 -5.978 8.824 1.00 . B A . 66 LEU CB 1 1
6 34681 2 2 66 LEU CD1 C 22.160 -4.313 8.539 1.00 . B A . 66 LEU CD1 1 1
6 34682 2 2 66 LEU CD2 C 20.085 -4.122 7.153 1.00 . B A . 66 LEU CD2 1 1
6 34683 2 2 66 LEU CG C 20.653 -4.523 8.506 1.00 . B A . 66 LEU CG 1 1
6 34684 2 2 66 LEU H H 19.931 -8.346 9.660 1.00 . B A . 66 LEU H 1 1
6 34685 2 2 66 LEU HA H 21.626 -6.254 10.478 1.00 . B A . 66 LEU HA 1 1
6 34686 2 2 66 LEU HB2 H 20.857 -6.618 8.157 1.00 . B A . 66 LEU HB2 1 1
6 34687 2 2 66 LEU HB3 H 19.245 -6.116 8.631 1.00 . B A . 66 LEU HB3 1 1
6 34688 2 2 66 LEU HD11 H 22.389 -3.305 8.224 1.00 . B A . 66 LEU HD11 1 1
6 34689 2 2 66 LEU HD12 H 22.636 -5.016 7.873 1.00 . B A . 66 LEU HD12 1 1
6 34690 2 2 66 LEU HD13 H 22.523 -4.466 9.545 1.00 . B A . 66 LEU HD13 1 1
6 34691 2 2 66 LEU HD21 H 19.006 -4.143 7.196 1.00 . B A . 66 LEU HD21 1 1
6 34692 2 2 66 LEU HD22 H 20.427 -4.814 6.399 1.00 . B A . 66 LEU HD22 1 1
6 34693 2 2 66 LEU HD23 H 20.417 -3.126 6.905 1.00 . B A . 66 LEU HD23 1 1
6 34694 2 2 66 LEU HG H 20.214 -3.883 9.256 1.00 . B A . 66 LEU HG 1 1
6 34695 2 2 66 LEU N N 20.323 -7.849 10.415 1.00 . B A . 66 LEU N 1 1
6 34696 2 2 66 LEU O O 20.249 -4.653 11.852 1.00 . B A . 66 LEU O 1 1
6 34697 2 2 67 PHE C C 17.848 -5.601 13.736 1.00 . B A . 67 PHE C 1 1
6 34698 2 2 67 PHE CA C 17.596 -5.217 12.278 1.00 . B A . 67 PHE CA 1 1
6 34699 2 2 67 PHE CB C 16.133 -5.461 11.901 1.00 . B A . 67 PHE CB 1 1
6 34700 2 2 67 PHE CD1 C 16.049 -4.847 9.465 1.00 . B A . 67 PHE CD1 1 1
6 34701 2 2 67 PHE CD2 C 14.811 -3.515 11.010 1.00 . B A . 67 PHE CD2 1 1
6 34702 2 2 67 PHE CE1 C 15.612 -4.051 8.425 1.00 . B A . 67 PHE CE1 1 1
6 34703 2 2 67 PHE CE2 C 14.371 -2.714 9.970 1.00 . B A . 67 PHE CE2 1 1
6 34704 2 2 67 PHE CG C 15.655 -4.591 10.770 1.00 . B A . 67 PHE CG 1 1
6 34705 2 2 67 PHE CZ C 14.773 -2.984 8.677 1.00 . B A . 67 PHE CZ 1 1
6 34706 2 2 67 PHE H H 18.124 -6.695 10.853 1.00 . B A . 67 PHE H 1 1
6 34707 2 2 67 PHE HA H 17.809 -4.166 12.161 1.00 . B A . 67 PHE HA 1 1
6 34708 2 2 67 PHE HB2 H 16.011 -6.492 11.601 1.00 . B A . 67 PHE HB2 1 1
6 34709 2 2 67 PHE HB3 H 15.509 -5.265 12.761 1.00 . B A . 67 PHE HB3 1 1
6 34710 2 2 67 PHE HD1 H 16.703 -5.681 9.265 1.00 . B A . 67 PHE HD1 1 1
6 34711 2 2 67 PHE HD2 H 14.497 -3.304 12.021 1.00 . B A . 67 PHE HD2 1 1
6 34712 2 2 67 PHE HE1 H 15.929 -4.262 7.413 1.00 . B A . 67 PHE HE1 1 1
6 34713 2 2 67 PHE HE2 H 13.714 -1.879 10.169 1.00 . B A . 67 PHE HE2 1 1
6 34714 2 2 67 PHE HZ H 14.430 -2.361 7.862 1.00 . B A . 67 PHE HZ 1 1
6 34715 2 2 67 PHE N N 18.480 -5.942 11.377 1.00 . B A . 67 PHE N 1 1
6 34716 2 2 67 PHE O O 17.605 -4.808 14.644 1.00 . B A . 67 PHE O 1 1
6 34717 2 2 68 SER C C 19.865 -6.610 15.914 1.00 . B A . 68 SER C 1 1
6 34718 2 2 68 SER CA C 18.654 -7.298 15.292 1.00 . B A . 68 SER CA 1 1
6 34719 2 2 68 SER CB C 18.895 -8.804 15.259 1.00 . B A . 68 SER CB 1 1
6 34720 2 2 68 SER H H 18.563 -7.384 13.179 1.00 . B A . 68 SER H 1 1
6 34721 2 2 68 SER HA H 17.789 -7.100 15.907 1.00 . B A . 68 SER HA 1 1
6 34722 2 2 68 SER HB2 H 19.653 -9.026 14.522 1.00 . B A . 68 SER HB2 1 1
6 34723 2 2 68 SER HB3 H 19.233 -9.134 16.231 1.00 . B A . 68 SER HB3 1 1
6 34724 2 2 68 SER HG H 17.510 -9.361 13.985 1.00 . B A . 68 SER HG 1 1
6 34725 2 2 68 SER N N 18.370 -6.804 13.949 1.00 . B A . 68 SER N 1 1
6 34726 2 2 68 SER O O 20.167 -6.820 17.091 1.00 . B A . 68 SER O 1 1
6 34727 2 2 68 SER OG O 17.710 -9.507 14.922 1.00 . B A . 68 SER OG 1 1
6 34728 2 2 69 THR C C 21.326 -4.062 16.658 1.00 . B A . 69 THR C 1 1
6 34729 2 2 69 THR CA C 21.736 -5.104 15.627 1.00 . B A . 69 THR CA 1 1
6 34730 2 2 69 THR CB C 22.517 -4.415 14.495 1.00 . B A . 69 THR CB 1 1
6 34731 2 2 69 THR CG2 C 23.076 -5.441 13.520 1.00 . B A . 69 THR CG2 1 1
6 34732 2 2 69 THR H H 20.292 -5.680 14.199 1.00 . B A . 69 THR H 1 1
6 34733 2 2 69 THR HA H 22.386 -5.828 16.100 1.00 . B A . 69 THR HA 1 1
6 34734 2 2 69 THR HB H 23.342 -3.869 14.929 1.00 . B A . 69 THR HB 1 1
6 34735 2 2 69 THR HG1 H 21.338 -3.914 12.990 1.00 . B A . 69 THR HG1 1 1
6 34736 2 2 69 THR HG21 H 22.262 -5.979 13.055 1.00 . B A . 69 THR HG21 1 1
6 34737 2 2 69 THR HG22 H 23.707 -6.137 14.054 1.00 . B A . 69 THR HG22 1 1
6 34738 2 2 69 THR HG23 H 23.656 -4.939 12.761 1.00 . B A . 69 THR HG23 1 1
6 34739 2 2 69 THR N N 20.568 -5.807 15.128 1.00 . B A . 69 THR N 1 1
6 34740 2 2 69 THR O O 20.224 -3.516 16.596 1.00 . B A . 69 THR O 1 1
6 34741 2 2 69 THR OG1 O 21.667 -3.498 13.798 1.00 . B A . 69 THR OG1 1 1
6 34742 2 2 70 LYS C C 21.735 -1.409 18.052 1.00 . B A . 70 LYS C 1 1
6 34743 2 2 70 LYS CA C 21.943 -2.800 18.642 1.00 . B A . 70 LYS CA 1 1
6 34744 2 2 70 LYS CB C 23.080 -2.779 19.665 1.00 . B A . 70 LYS CB 1 1
6 34745 2 2 70 LYS CD C 24.245 -4.039 21.507 1.00 . B A . 70 LYS CD 1 1
6 34746 2 2 70 LYS CE C 23.468 -3.508 22.705 1.00 . B A . 70 LYS CE 1 1
6 34747 2 2 70 LYS CG C 23.366 -4.144 20.273 1.00 . B A . 70 LYS CG 1 1
6 34748 2 2 70 LYS H H 23.090 -4.233 17.582 1.00 . B A . 70 LYS H 1 1
6 34749 2 2 70 LYS HA H 21.034 -3.103 19.140 1.00 . B A . 70 LYS HA 1 1
6 34750 2 2 70 LYS HB2 H 23.978 -2.429 19.180 1.00 . B A . 70 LYS HB2 1 1
6 34751 2 2 70 LYS HB3 H 22.819 -2.098 20.461 1.00 . B A . 70 LYS HB3 1 1
6 34752 2 2 70 LYS HD2 H 24.634 -5.018 21.748 1.00 . B A . 70 LYS HD2 1 1
6 34753 2 2 70 LYS HD3 H 25.065 -3.368 21.296 1.00 . B A . 70 LYS HD3 1 1
6 34754 2 2 70 LYS HE2 H 24.118 -3.510 23.565 1.00 . B A . 70 LYS HE2 1 1
6 34755 2 2 70 LYS HE3 H 23.155 -2.496 22.495 1.00 . B A . 70 LYS HE3 1 1
6 34756 2 2 70 LYS HG2 H 22.431 -4.605 20.549 1.00 . B A . 70 LYS HG2 1 1
6 34757 2 2 70 LYS HG3 H 23.866 -4.755 19.537 1.00 . B A . 70 LYS HG3 1 1
6 34758 2 2 70 LYS HZ1 H 22.525 -5.337 23.065 1.00 . B A . 70 LYS HZ1 1 1
6 34759 2 2 70 LYS HZ2 H 21.550 -4.212 22.260 1.00 . B A . 70 LYS HZ2 1 1
6 34760 2 2 70 LYS HZ3 H 21.853 -4.040 23.914 1.00 . B A . 70 LYS HZ3 1 1
6 34761 2 2 70 LYS N N 22.221 -3.775 17.594 1.00 . B A . 70 LYS N 1 1
6 34762 2 2 70 LYS NZ N 22.267 -4.332 23.006 1.00 . B A . 70 LYS NZ 1 1
6 34763 2 2 70 LYS O O 21.164 -0.530 18.696 1.00 . B A . 70 LYS O 1 1
6 34764 2 2 71 ASP C C 20.640 0.202 15.592 1.00 . B A . 71 ASP C 1 1
6 34765 2 2 71 ASP CA C 22.055 0.052 16.137 1.00 . B A . 71 ASP CA 1 1
6 34766 2 2 71 ASP CB C 23.073 0.171 14.998 1.00 . B A . 71 ASP CB 1 1
6 34767 2 2 71 ASP CG C 24.485 0.386 15.501 1.00 . B A . 71 ASP CG 1 1
6 34768 2 2 71 ASP H H 22.662 -1.959 16.374 1.00 . B A . 71 ASP H 1 1
6 34769 2 2 71 ASP HA H 22.234 0.839 16.854 1.00 . B A . 71 ASP HA 1 1
6 34770 2 2 71 ASP HB2 H 23.055 -0.735 14.411 1.00 . B A . 71 ASP HB2 1 1
6 34771 2 2 71 ASP HB3 H 22.803 1.006 14.369 1.00 . B A . 71 ASP HB3 1 1
6 34772 2 2 71 ASP N N 22.201 -1.222 16.825 1.00 . B A . 71 ASP N 1 1
6 34773 2 2 71 ASP O O 19.983 1.216 15.823 1.00 . B A . 71 ASP O 1 1
6 34774 2 2 71 ASP OD1 O 25.173 -0.612 15.796 1.00 . B A . 71 ASP OD1 1 1
6 34775 2 2 71 ASP OD2 O 24.912 1.551 15.613 1.00 . B A . 71 ASP OD2 1 1
6 34776 2 2 72 SER C C 17.756 -0.936 15.376 1.00 . B A . 72 SER C 1 1
6 34777 2 2 72 SER CA C 18.831 -0.809 14.301 1.00 . B A . 72 SER CA 1 1
6 34778 2 2 72 SER CB C 18.684 -1.937 13.279 1.00 . B A . 72 SER CB 1 1
6 34779 2 2 72 SER H H 20.746 -1.604 14.734 1.00 . B A . 72 SER H 1 1
6 34780 2 2 72 SER HA H 18.703 0.138 13.798 1.00 . B A . 72 SER HA 1 1
6 34781 2 2 72 SER HB2 H 18.729 -2.889 13.785 1.00 . B A . 72 SER HB2 1 1
6 34782 2 2 72 SER HB3 H 17.733 -1.842 12.775 1.00 . B A . 72 SER HB3 1 1
6 34783 2 2 72 SER HG H 19.999 -2.779 12.095 1.00 . B A . 72 SER HG 1 1
6 34784 2 2 72 SER N N 20.171 -0.822 14.883 1.00 . B A . 72 SER N 1 1
6 34785 2 2 72 SER O O 16.732 -0.249 15.324 1.00 . B A . 72 SER O 1 1
6 34786 2 2 72 SER OG O 19.717 -1.884 12.314 1.00 . B A . 72 SER OG 1 1
6 34787 2 2 73 SER C C 16.832 -0.724 18.257 1.00 . B A . 73 SER C 1 1
6 34788 2 2 73 SER CA C 17.035 -2.004 17.443 1.00 . B A . 73 SER CA 1 1
6 34789 2 2 73 SER CB C 17.498 -3.145 18.349 1.00 . B A . 73 SER CB 1 1
6 34790 2 2 73 SER H H 18.834 -2.312 16.363 1.00 . B A . 73 SER H 1 1
6 34791 2 2 73 SER HA H 16.094 -2.278 16.993 1.00 . B A . 73 SER HA 1 1
6 34792 2 2 73 SER HB2 H 18.455 -2.894 18.782 1.00 . B A . 73 SER HB2 1 1
6 34793 2 2 73 SER HB3 H 16.773 -3.293 19.137 1.00 . B A . 73 SER HB3 1 1
6 34794 2 2 73 SER HG H 17.392 -4.202 16.691 1.00 . B A . 73 SER HG 1 1
6 34795 2 2 73 SER N N 17.994 -1.797 16.363 1.00 . B A . 73 SER N 1 1
6 34796 2 2 73 SER O O 15.811 -0.552 18.921 1.00 . B A . 73 SER O 1 1
6 34797 2 2 73 SER OG O 17.629 -4.356 17.617 1.00 . B A . 73 SER OG 1 1
6 34798 2 2 74 ALA C C 17.469 2.583 17.933 1.00 . B A . 74 ALA C 1 1
6 34799 2 2 74 ALA CA C 17.726 1.440 18.909 1.00 . B A . 74 ALA CA 1 1
6 34800 2 2 74 ALA CB C 19.001 1.688 19.701 1.00 . B A . 74 ALA CB 1 1
6 34801 2 2 74 ALA H H 18.606 -0.024 17.662 1.00 . B A . 74 ALA H 1 1
6 34802 2 2 74 ALA HA H 16.900 1.380 19.603 1.00 . B A . 74 ALA HA 1 1
6 34803 2 2 74 ALA HB1 H 19.153 0.882 20.402 1.00 . B A . 74 ALA HB1 1 1
6 34804 2 2 74 ALA HB2 H 18.917 2.621 20.237 1.00 . B A . 74 ALA HB2 1 1
6 34805 2 2 74 ALA HB3 H 19.840 1.736 19.022 1.00 . B A . 74 ALA HB3 1 1
6 34806 2 2 74 ALA N N 17.808 0.174 18.195 1.00 . B A . 74 ALA N 1 1
6 34807 2 2 74 ALA O O 17.630 3.755 18.270 1.00 . B A . 74 ALA O 1 1
6 34808 2 2 75 ALA C C 15.317 3.267 15.375 1.00 . B A . 75 ALA C 1 1
6 34809 2 2 75 ALA CA C 16.806 3.225 15.679 1.00 . B A . 75 ALA CA 1 1
6 34810 2 2 75 ALA CB C 17.591 2.917 14.411 1.00 . B A . 75 ALA CB 1 1
6 34811 2 2 75 ALA H H 16.982 1.279 16.501 1.00 . B A . 75 ALA H 1 1
6 34812 2 2 75 ALA HA H 17.119 4.190 16.047 1.00 . B A . 75 ALA HA 1 1
6 34813 2 2 75 ALA HB1 H 17.469 3.726 13.706 1.00 . B A . 75 ALA HB1 1 1
6 34814 2 2 75 ALA HB2 H 17.223 2.001 13.975 1.00 . B A . 75 ALA HB2 1 1
6 34815 2 2 75 ALA HB3 H 18.639 2.805 14.652 1.00 . B A . 75 ALA HB3 1 1
6 34816 2 2 75 ALA N N 17.087 2.234 16.712 1.00 . B A . 75 ALA N 1 1
6 34817 2 2 75 ALA O O 14.730 4.335 15.212 1.00 . B A . 75 ALA O 1 1
6 34818 2 2 76 TRP C C 12.545 1.735 16.327 1.00 . B A . 76 TRP C 1 1
6 34819 2 2 76 TRP CA C 13.300 1.980 15.030 1.00 . B A . 76 TRP CA 1 1
6 34820 2 2 76 TRP CB C 13.043 0.843 14.041 1.00 . B A . 76 TRP CB 1 1
6 34821 2 2 76 TRP CD1 C 14.875 0.013 12.456 1.00 . B A . 76 TRP CD1 1 1
6 34822 2 2 76 TRP CD2 C 13.914 1.931 11.824 1.00 . B A . 76 TRP CD2 1 1
6 34823 2 2 76 TRP CE2 C 14.896 1.589 10.876 1.00 . B A . 76 TRP CE2 1 1
6 34824 2 2 76 TRP CE3 C 13.175 3.102 11.637 1.00 . B A . 76 TRP CE3 1 1
6 34825 2 2 76 TRP CG C 13.915 0.910 12.825 1.00 . B A . 76 TRP CG 1 1
6 34826 2 2 76 TRP CH2 C 14.418 3.516 9.602 1.00 . B A . 76 TRP CH2 1 1
6 34827 2 2 76 TRP CZ2 C 15.157 2.375 9.759 1.00 . B A . 76 TRP CZ2 1 1
6 34828 2 2 76 TRP CZ3 C 13.435 3.882 10.528 1.00 . B A . 76 TRP CZ3 1 1
6 34829 2 2 76 TRP H H 15.243 1.275 15.443 1.00 . B A . 76 TRP H 1 1
6 34830 2 2 76 TRP HA H 12.967 2.909 14.598 1.00 . B A . 76 TRP HA 1 1
6 34831 2 2 76 TRP HB2 H 13.224 -0.101 14.532 1.00 . B A . 76 TRP HB2 1 1
6 34832 2 2 76 TRP HB3 H 12.013 0.883 13.718 1.00 . B A . 76 TRP HB3 1 1
6 34833 2 2 76 TRP HD1 H 15.118 -0.879 13.013 1.00 . B A . 76 TRP HD1 1 1
6 34834 2 2 76 TRP HE1 H 16.187 -0.064 10.818 1.00 . B A . 76 TRP HE1 1 1
6 34835 2 2 76 TRP HE3 H 12.414 3.401 12.341 1.00 . B A . 76 TRP HE3 1 1
6 34836 2 2 76 TRP HH2 H 14.587 4.158 8.749 1.00 . B A . 76 TRP HH2 1 1
6 34837 2 2 76 TRP HZ2 H 15.913 2.108 9.032 1.00 . B A . 76 TRP HZ2 1 1
6 34838 2 2 76 TRP HZ3 H 12.876 4.791 10.368 1.00 . B A . 76 TRP HZ3 1 1
6 34839 2 2 76 TRP N N 14.718 2.091 15.304 1.00 . B A . 76 TRP N 1 1
6 34840 2 2 76 TRP NE1 N 15.470 0.413 11.285 1.00 . B A . 76 TRP NE1 1 1
6 34841 2 2 76 TRP O O 13.155 1.620 17.392 1.00 . B A . 76 TRP O 1 1
6 34842 2 2 77 ASP C C 10.504 -0.032 17.826 1.00 . B A . 77 ASP C 1 1
6 34843 2 2 77 ASP CA C 10.401 1.428 17.417 1.00 . B A . 77 ASP CA 1 1
6 34844 2 2 77 ASP CB C 8.936 1.781 17.142 1.00 . B A . 77 ASP CB 1 1
6 34845 2 2 77 ASP CG C 8.751 3.226 16.734 1.00 . B A . 77 ASP CG 1 1
6 34846 2 2 77 ASP H H 10.797 1.782 15.368 1.00 . B A . 77 ASP H 1 1
6 34847 2 2 77 ASP HA H 10.772 2.048 18.219 1.00 . B A . 77 ASP HA 1 1
6 34848 2 2 77 ASP HB2 H 8.563 1.151 16.347 1.00 . B A . 77 ASP HB2 1 1
6 34849 2 2 77 ASP HB3 H 8.357 1.602 18.037 1.00 . B A . 77 ASP HB3 1 1
6 34850 2 2 77 ASP N N 11.227 1.669 16.241 1.00 . B A . 77 ASP N 1 1
6 34851 2 2 77 ASP O O 10.100 -0.915 17.070 1.00 . B A . 77 ASP O 1 1
6 34852 2 2 77 ASP OD1 O 8.826 3.523 15.525 1.00 . B A . 77 ASP OD1 1 1
6 34853 2 2 77 ASP OD2 O 8.535 4.075 17.621 1.00 . B A . 77 ASP OD2 1 1
6 34854 2 2 78 GLU C C 9.883 -2.417 19.501 1.00 . B A . 78 GLU C 1 1
6 34855 2 2 78 GLU CA C 11.206 -1.649 19.524 1.00 . B A . 78 GLU CA 1 1
6 34856 2 2 78 GLU CB C 11.782 -1.630 20.941 1.00 . B A . 78 GLU CB 1 1
6 34857 2 2 78 GLU CD C 11.364 -1.095 23.360 1.00 . B A . 78 GLU CD 1 1
6 34858 2 2 78 GLU CG C 10.940 -0.851 21.933 1.00 . B A . 78 GLU CG 1 1
6 34859 2 2 78 GLU H H 11.332 0.471 19.575 1.00 . B A . 78 GLU H 1 1
6 34860 2 2 78 GLU HA H 11.906 -2.153 18.875 1.00 . B A . 78 GLU HA 1 1
6 34861 2 2 78 GLU HB2 H 11.865 -2.647 21.294 1.00 . B A . 78 GLU HB2 1 1
6 34862 2 2 78 GLU HB3 H 12.770 -1.188 20.912 1.00 . B A . 78 GLU HB3 1 1
6 34863 2 2 78 GLU HG2 H 11.034 0.203 21.719 1.00 . B A . 78 GLU HG2 1 1
6 34864 2 2 78 GLU HG3 H 9.907 -1.150 21.821 1.00 . B A . 78 GLU HG3 1 1
6 34865 2 2 78 GLU N N 11.038 -0.282 19.019 1.00 . B A . 78 GLU N 1 1
6 34866 2 2 78 GLU O O 9.859 -3.630 19.291 1.00 . B A . 78 GLU O 1 1
6 34867 2 2 78 GLU OE1 O 11.691 -2.251 23.704 1.00 . B A . 78 GLU OE1 1 1
6 34868 2 2 78 GLU OE2 O 11.367 -0.134 24.153 1.00 . B A . 78 GLU OE2 1 1
6 34869 2 2 79 THR C C 7.150 -2.896 18.330 1.00 . B A . 79 THR C 1 1
6 34870 2 2 79 THR CA C 7.463 -2.291 19.696 1.00 . B A . 79 THR CA 1 1
6 34871 2 2 79 THR CB C 6.412 -1.230 20.043 1.00 . B A . 79 THR CB 1 1
6 34872 2 2 79 THR CG2 C 5.791 -1.508 21.403 1.00 . B A . 79 THR CG2 1 1
6 34873 2 2 79 THR H H 8.871 -0.734 19.869 1.00 . B A . 79 THR H 1 1
6 34874 2 2 79 THR HA H 7.432 -3.066 20.446 1.00 . B A . 79 THR HA 1 1
6 34875 2 2 79 THR HB H 5.635 -1.254 19.294 1.00 . B A . 79 THR HB 1 1
6 34876 2 2 79 THR HG1 H 6.355 0.745 19.900 1.00 . B A . 79 THR HG1 1 1
6 34877 2 2 79 THR HG21 H 5.036 -0.766 21.613 1.00 . B A . 79 THR HG21 1 1
6 34878 2 2 79 THR HG22 H 6.557 -1.468 22.164 1.00 . B A . 79 THR HG22 1 1
6 34879 2 2 79 THR HG23 H 5.340 -2.488 21.398 1.00 . B A . 79 THR HG23 1 1
6 34880 2 2 79 THR N N 8.788 -1.698 19.704 1.00 . B A . 79 THR N 1 1
6 34881 2 2 79 THR O O 6.664 -4.023 18.229 1.00 . B A . 79 THR O 1 1
6 34882 2 2 79 THR OG1 O 7.030 0.069 20.041 1.00 . B A . 79 THR OG1 1 1
6 34883 2 2 80 LEU C C 8.286 -3.598 15.509 1.00 . B A . 80 LEU C 1 1
6 34884 2 2 80 LEU CA C 7.215 -2.599 15.919 1.00 . B A . 80 LEU CA 1 1
6 34885 2 2 80 LEU CB C 7.197 -1.412 14.959 1.00 . B A . 80 LEU CB 1 1
6 34886 2 2 80 LEU CD1 C 6.229 0.836 14.438 1.00 . B A . 80 LEU CD1 1 1
6 34887 2 2 80 LEU CD2 C 4.770 -1.191 14.376 1.00 . B A . 80 LEU CD2 1 1
6 34888 2 2 80 LEU CG C 5.958 -0.524 15.055 1.00 . B A . 80 LEU CG 1 1
6 34889 2 2 80 LEU H H 7.854 -1.264 17.425 1.00 . B A . 80 LEU H 1 1
6 34890 2 2 80 LEU HA H 6.251 -3.089 15.895 1.00 . B A . 80 LEU HA 1 1
6 34891 2 2 80 LEU HB2 H 8.068 -0.805 15.156 1.00 . B A . 80 LEU HB2 1 1
6 34892 2 2 80 LEU HB3 H 7.264 -1.792 13.950 1.00 . B A . 80 LEU HB3 1 1
6 34893 2 2 80 LEU HD11 H 6.989 1.347 15.011 1.00 . B A . 80 LEU HD11 1 1
6 34894 2 2 80 LEU HD12 H 5.323 1.421 14.440 1.00 . B A . 80 LEU HD12 1 1
6 34895 2 2 80 LEU HD13 H 6.573 0.708 13.421 1.00 . B A . 80 LEU HD13 1 1
6 34896 2 2 80 LEU HD21 H 5.006 -1.375 13.338 1.00 . B A . 80 LEU HD21 1 1
6 34897 2 2 80 LEU HD22 H 3.909 -0.543 14.440 1.00 . B A . 80 LEU HD22 1 1
6 34898 2 2 80 LEU HD23 H 4.553 -2.127 14.868 1.00 . B A . 80 LEU HD23 1 1
6 34899 2 2 80 LEU HG H 5.711 -0.374 16.097 1.00 . B A . 80 LEU HG 1 1
6 34900 2 2 80 LEU N N 7.452 -2.144 17.280 1.00 . B A . 80 LEU N 1 1
6 34901 2 2 80 LEU O O 8.025 -4.524 14.742 1.00 . B A . 80 LEU O 1 1
6 34902 2 2 81 LEU C C 10.295 -5.699 16.226 1.00 . B A . 81 LEU C 1 1
6 34903 2 2 81 LEU CA C 10.610 -4.291 15.751 1.00 . B A . 81 LEU CA 1 1
6 34904 2 2 81 LEU CB C 11.886 -3.789 16.426 1.00 . B A . 81 LEU CB 1 1
6 34905 2 2 81 LEU CD1 C 13.596 -1.979 16.612 1.00 . B A . 81 LEU CD1 1 1
6 34906 2 2 81 LEU CD2 C 13.337 -3.223 14.464 1.00 . B A . 81 LEU CD2 1 1
6 34907 2 2 81 LEU CG C 12.616 -2.671 15.685 1.00 . B A . 81 LEU CG 1 1
6 34908 2 2 81 LEU H H 9.634 -2.627 16.621 1.00 . B A . 81 LEU H 1 1
6 34909 2 2 81 LEU HA H 10.759 -4.309 14.683 1.00 . B A . 81 LEU HA 1 1
6 34910 2 2 81 LEU HB2 H 11.629 -3.430 17.412 1.00 . B A . 81 LEU HB2 1 1
6 34911 2 2 81 LEU HB3 H 12.566 -4.623 16.534 1.00 . B A . 81 LEU HB3 1 1
6 34912 2 2 81 LEU HD11 H 13.060 -1.322 17.278 1.00 . B A . 81 LEU HD11 1 1
6 34913 2 2 81 LEU HD12 H 14.299 -1.404 16.027 1.00 . B A . 81 LEU HD12 1 1
6 34914 2 2 81 LEU HD13 H 14.129 -2.719 17.189 1.00 . B A . 81 LEU HD13 1 1
6 34915 2 2 81 LEU HD21 H 12.615 -3.634 13.775 1.00 . B A . 81 LEU HD21 1 1
6 34916 2 2 81 LEU HD22 H 14.022 -3.999 14.771 1.00 . B A . 81 LEU HD22 1 1
6 34917 2 2 81 LEU HD23 H 13.886 -2.430 13.981 1.00 . B A . 81 LEU HD23 1 1
6 34918 2 2 81 LEU HG H 11.896 -1.939 15.349 1.00 . B A . 81 LEU HG 1 1
6 34919 2 2 81 LEU N N 9.490 -3.402 16.035 1.00 . B A . 81 LEU N 1 1
6 34920 2 2 81 LEU O O 10.611 -6.672 15.547 1.00 . B A . 81 LEU O 1 1
6 34921 2 2 82 ASP C C 8.346 -7.800 16.967 1.00 . B A . 82 ASP C 1 1
6 34922 2 2 82 ASP CA C 9.290 -7.102 17.935 1.00 . B A . 82 ASP CA 1 1
6 34923 2 2 82 ASP CB C 8.627 -6.958 19.303 1.00 . B A . 82 ASP CB 1 1
6 34924 2 2 82 ASP CG C 8.336 -8.303 19.939 1.00 . B A . 82 ASP CG 1 1
6 34925 2 2 82 ASP H H 9.469 -4.988 17.907 1.00 . B A . 82 ASP H 1 1
6 34926 2 2 82 ASP HA H 10.189 -7.692 18.035 1.00 . B A . 82 ASP HA 1 1
6 34927 2 2 82 ASP HB2 H 9.283 -6.404 19.958 1.00 . B A . 82 ASP HB2 1 1
6 34928 2 2 82 ASP HB3 H 7.695 -6.421 19.193 1.00 . B A . 82 ASP HB3 1 1
6 34929 2 2 82 ASP N N 9.667 -5.803 17.393 1.00 . B A . 82 ASP N 1 1
6 34930 2 2 82 ASP O O 8.485 -8.995 16.695 1.00 . B A . 82 ASP O 1 1
6 34931 2 2 82 ASP OD1 O 9.248 -8.873 20.571 1.00 . B A . 82 ASP OD1 1 1
6 34932 2 2 82 ASP OD2 O 7.196 -8.798 19.808 1.00 . B A . 82 ASP OD2 1 1
6 34933 2 2 83 LYS C C 7.190 -7.967 14.206 1.00 . B A . 83 LYS C 1 1
6 34934 2 2 83 LYS CA C 6.442 -7.575 15.469 1.00 . B A . 83 LYS CA 1 1
6 34935 2 2 83 LYS CB C 5.353 -6.548 15.127 1.00 . B A . 83 LYS CB 1 1
6 34936 2 2 83 LYS CD C 3.515 -8.011 16.106 1.00 . B A . 83 LYS CD 1 1
6 34937 2 2 83 LYS CE C 3.396 -8.684 14.743 1.00 . B A . 83 LYS CE 1 1
6 34938 2 2 83 LYS CG C 4.117 -6.609 16.021 1.00 . B A . 83 LYS CG 1 1
6 34939 2 2 83 LYS H H 7.326 -6.097 16.703 1.00 . B A . 83 LYS H 1 1
6 34940 2 2 83 LYS HA H 5.986 -8.454 15.896 1.00 . B A . 83 LYS HA 1 1
6 34941 2 2 83 LYS HB2 H 5.776 -5.559 15.210 1.00 . B A . 83 LYS HB2 1 1
6 34942 2 2 83 LYS HB3 H 5.038 -6.706 14.105 1.00 . B A . 83 LYS HB3 1 1
6 34943 2 2 83 LYS HD2 H 4.143 -8.619 16.737 1.00 . B A . 83 LYS HD2 1 1
6 34944 2 2 83 LYS HD3 H 2.531 -7.939 16.546 1.00 . B A . 83 LYS HD3 1 1
6 34945 2 2 83 LYS HE2 H 4.382 -8.757 14.309 1.00 . B A . 83 LYS HE2 1 1
6 34946 2 2 83 LYS HE3 H 2.995 -9.677 14.884 1.00 . B A . 83 LYS HE3 1 1
6 34947 2 2 83 LYS HG2 H 4.390 -6.291 17.015 1.00 . B A . 83 LYS HG2 1 1
6 34948 2 2 83 LYS HG3 H 3.370 -5.934 15.624 1.00 . B A . 83 LYS HG3 1 1
6 34949 2 2 83 LYS HZ1 H 2.700 -6.917 13.870 1.00 . B A . 83 LYS HZ1 1 1
6 34950 2 2 83 LYS HZ2 H 1.518 -8.113 14.030 1.00 . B A . 83 LYS HZ2 1 1
6 34951 2 2 83 LYS HZ3 H 2.700 -8.251 12.824 1.00 . B A . 83 LYS HZ3 1 1
6 34952 2 2 83 LYS N N 7.391 -7.039 16.437 1.00 . B A . 83 LYS N 1 1
6 34953 2 2 83 LYS NZ N 2.515 -7.936 13.807 1.00 . B A . 83 LYS NZ 1 1
6 34954 2 2 83 LYS O O 6.922 -9.004 13.608 1.00 . B A . 83 LYS O 1 1
6 34955 2 2 84 PHE C C 9.715 -8.684 12.793 1.00 . B A . 84 PHE C 1 1
6 34956 2 2 84 PHE CA C 8.971 -7.358 12.657 1.00 . B A . 84 PHE CA 1 1
6 34957 2 2 84 PHE CB C 9.959 -6.201 12.480 1.00 . B A . 84 PHE CB 1 1
6 34958 2 2 84 PHE CD1 C 9.787 -5.934 9.989 1.00 . B A . 84 PHE CD1 1 1
6 34959 2 2 84 PHE CD2 C 11.949 -6.232 10.949 1.00 . B A . 84 PHE CD2 1 1
6 34960 2 2 84 PHE CE1 C 10.353 -5.852 8.732 1.00 . B A . 84 PHE CE1 1 1
6 34961 2 2 84 PHE CE2 C 12.520 -6.154 9.692 1.00 . B A . 84 PHE CE2 1 1
6 34962 2 2 84 PHE CG C 10.577 -6.125 11.112 1.00 . B A . 84 PHE CG 1 1
6 34963 2 2 84 PHE CZ C 11.720 -5.962 8.581 1.00 . B A . 84 PHE CZ 1 1
6 34964 2 2 84 PHE H H 8.300 -6.316 14.366 1.00 . B A . 84 PHE H 1 1
6 34965 2 2 84 PHE HA H 8.321 -7.406 11.796 1.00 . B A . 84 PHE HA 1 1
6 34966 2 2 84 PHE HB2 H 9.447 -5.269 12.660 1.00 . B A . 84 PHE HB2 1 1
6 34967 2 2 84 PHE HB3 H 10.757 -6.310 13.200 1.00 . B A . 84 PHE HB3 1 1
6 34968 2 2 84 PHE HD1 H 8.719 -5.847 10.104 1.00 . B A . 84 PHE HD1 1 1
6 34969 2 2 84 PHE HD2 H 12.575 -6.383 11.817 1.00 . B A . 84 PHE HD2 1 1
6 34970 2 2 84 PHE HE1 H 9.727 -5.705 7.867 1.00 . B A . 84 PHE HE1 1 1
6 34971 2 2 84 PHE HE2 H 13.590 -6.241 9.580 1.00 . B A . 84 PHE HE2 1 1
6 34972 2 2 84 PHE HZ H 12.163 -5.898 7.597 1.00 . B A . 84 PHE HZ 1 1
6 34973 2 2 84 PHE N N 8.147 -7.128 13.832 1.00 . B A . 84 PHE N 1 1
6 34974 2 2 84 PHE O O 9.707 -9.503 11.877 1.00 . B A . 84 PHE O 1 1
6 34975 2 2 85 TYR C C 10.127 -11.323 14.136 1.00 . B A . 85 TYR C 1 1
6 34976 2 2 85 TYR CA C 11.072 -10.130 14.220 1.00 . B A . 85 TYR CA 1 1
6 34977 2 2 85 TYR CB C 11.726 -10.100 15.608 1.00 . B A . 85 TYR CB 1 1
6 34978 2 2 85 TYR CD1 C 13.548 -8.541 14.784 1.00 . B A . 85 TYR CD1 1 1
6 34979 2 2 85 TYR CD2 C 12.841 -8.365 17.054 1.00 . B A . 85 TYR CD2 1 1
6 34980 2 2 85 TYR CE1 C 14.458 -7.520 14.985 1.00 . B A . 85 TYR CE1 1 1
6 34981 2 2 85 TYR CE2 C 13.747 -7.345 17.261 1.00 . B A . 85 TYR CE2 1 1
6 34982 2 2 85 TYR CG C 12.724 -8.980 15.815 1.00 . B A . 85 TYR CG 1 1
6 34983 2 2 85 TYR CZ C 14.552 -6.927 16.227 1.00 . B A . 85 TYR CZ 1 1
6 34984 2 2 85 TYR H H 10.313 -8.193 14.643 1.00 . B A . 85 TYR H 1 1
6 34985 2 2 85 TYR HA H 11.840 -10.236 13.468 1.00 . B A . 85 TYR HA 1 1
6 34986 2 2 85 TYR HB2 H 10.955 -9.986 16.356 1.00 . B A . 85 TYR HB2 1 1
6 34987 2 2 85 TYR HB3 H 12.239 -11.034 15.776 1.00 . B A . 85 TYR HB3 1 1
6 34988 2 2 85 TYR HD1 H 13.471 -9.009 13.814 1.00 . B A . 85 TYR HD1 1 1
6 34989 2 2 85 TYR HD2 H 12.212 -8.696 17.865 1.00 . B A . 85 TYR HD2 1 1
6 34990 2 2 85 TYR HE1 H 15.089 -7.191 14.173 1.00 . B A . 85 TYR HE1 1 1
6 34991 2 2 85 TYR HE2 H 13.820 -6.878 18.232 1.00 . B A . 85 TYR HE2 1 1
6 34992 2 2 85 TYR HH H 15.926 -6.070 17.258 1.00 . B A . 85 TYR HH 1 1
6 34993 2 2 85 TYR N N 10.340 -8.894 13.952 1.00 . B A . 85 TYR N 1 1
6 34994 2 2 85 TYR O O 10.462 -12.354 13.553 1.00 . B A . 85 TYR O 1 1
6 34995 2 2 85 TYR OH O 15.453 -5.913 16.435 1.00 . B A . 85 TYR OH 1 1
6 34996 2 2 86 THR C C 7.472 -12.535 13.280 1.00 . B A . 86 THR C 1 1
6 34997 2 2 86 THR CA C 7.936 -12.216 14.705 1.00 . B A . 86 THR CA 1 1
6 34998 2 2 86 THR CB C 6.717 -11.821 15.565 1.00 . B A . 86 THR CB 1 1
6 34999 2 2 86 THR CG2 C 5.812 -13.017 15.820 1.00 . B A . 86 THR CG2 1 1
6 35000 2 2 86 THR H H 8.731 -10.302 15.131 1.00 . B A . 86 THR H 1 1
6 35001 2 2 86 THR HA H 8.384 -13.100 15.135 1.00 . B A . 86 THR HA 1 1
6 35002 2 2 86 THR HB H 6.151 -11.069 15.032 1.00 . B A . 86 THR HB 1 1
6 35003 2 2 86 THR HG1 H 7.720 -10.506 16.660 1.00 . B A . 86 THR HG1 1 1
6 35004 2 2 86 THR HG21 H 4.980 -12.712 16.439 1.00 . B A . 86 THR HG21 1 1
6 35005 2 2 86 THR HG22 H 6.369 -13.792 16.325 1.00 . B A . 86 THR HG22 1 1
6 35006 2 2 86 THR HG23 H 5.440 -13.394 14.880 1.00 . B A . 86 THR HG23 1 1
6 35007 2 2 86 THR N N 8.939 -11.160 14.705 1.00 . B A . 86 THR N 1 1
6 35008 2 2 86 THR O O 7.418 -13.701 12.887 1.00 . B A . 86 THR O 1 1
6 35009 2 2 86 THR OG1 O 7.154 -11.274 16.822 1.00 . B A . 86 THR OG1 1 1
6 35010 2 2 87 GLU C C 7.783 -12.317 10.281 1.00 . B A . 87 GLU C 1 1
6 35011 2 2 87 GLU CA C 6.696 -11.669 11.134 1.00 . B A . 87 GLU CA 1 1
6 35012 2 2 87 GLU CB C 6.298 -10.322 10.531 1.00 . B A . 87 GLU CB 1 1
6 35013 2 2 87 GLU CD C 3.931 -9.959 11.351 1.00 . B A . 87 GLU CD 1 1
6 35014 2 2 87 GLU CG C 4.827 -10.230 10.157 1.00 . B A . 87 GLU CG 1 1
6 35015 2 2 87 GLU H H 7.207 -10.589 12.883 1.00 . B A . 87 GLU H 1 1
6 35016 2 2 87 GLU HA H 5.831 -12.318 11.148 1.00 . B A . 87 GLU HA 1 1
6 35017 2 2 87 GLU HB2 H 6.515 -9.542 11.246 1.00 . B A . 87 GLU HB2 1 1
6 35018 2 2 87 GLU HB3 H 6.883 -10.152 9.641 1.00 . B A . 87 GLU HB3 1 1
6 35019 2 2 87 GLU HG2 H 4.702 -9.429 9.446 1.00 . B A . 87 GLU HG2 1 1
6 35020 2 2 87 GLU HG3 H 4.526 -11.163 9.703 1.00 . B A . 87 GLU HG3 1 1
6 35021 2 2 87 GLU N N 7.148 -11.497 12.511 1.00 . B A . 87 GLU N 1 1
6 35022 2 2 87 GLU O O 7.509 -13.227 9.494 1.00 . B A . 87 GLU O 1 1
6 35023 2 2 87 GLU OE1 O 3.603 -10.916 12.085 1.00 . B A . 87 GLU OE1 1 1
6 35024 2 2 87 GLU OE2 O 3.545 -8.788 11.558 1.00 . B A . 87 GLU OE2 1 1
6 35025 2 2 88 LEU C C 10.312 -13.873 9.999 1.00 . B A . 88 LEU C 1 1
6 35026 2 2 88 LEU CA C 10.145 -12.393 9.698 1.00 . B A . 88 LEU CA 1 1
6 35027 2 2 88 LEU CB C 11.440 -11.648 10.030 1.00 . B A . 88 LEU CB 1 1
6 35028 2 2 88 LEU CD1 C 12.903 -9.639 9.761 1.00 . B A . 88 LEU CD1 1 1
6 35029 2 2 88 LEU CD2 C 11.093 -10.075 8.096 1.00 . B A . 88 LEU CD2 1 1
6 35030 2 2 88 LEU CG C 11.505 -10.194 9.557 1.00 . B A . 88 LEU CG 1 1
6 35031 2 2 88 LEU H H 9.174 -11.118 11.084 1.00 . B A . 88 LEU H 1 1
6 35032 2 2 88 LEU HA H 9.931 -12.275 8.647 1.00 . B A . 88 LEU HA 1 1
6 35033 2 2 88 LEU HB2 H 11.571 -11.661 11.102 1.00 . B A . 88 LEU HB2 1 1
6 35034 2 2 88 LEU HB3 H 12.262 -12.185 9.580 1.00 . B A . 88 LEU HB3 1 1
6 35035 2 2 88 LEU HD11 H 13.612 -10.237 9.207 1.00 . B A . 88 LEU HD11 1 1
6 35036 2 2 88 LEU HD12 H 13.150 -9.663 10.811 1.00 . B A . 88 LEU HD12 1 1
6 35037 2 2 88 LEU HD13 H 12.938 -8.620 9.405 1.00 . B A . 88 LEU HD13 1 1
6 35038 2 2 88 LEU HD21 H 11.306 -9.077 7.743 1.00 . B A . 88 LEU HD21 1 1
6 35039 2 2 88 LEU HD22 H 10.035 -10.271 8.002 1.00 . B A . 88 LEU HD22 1 1
6 35040 2 2 88 LEU HD23 H 11.644 -10.791 7.505 1.00 . B A . 88 LEU HD23 1 1
6 35041 2 2 88 LEU HG H 10.822 -9.603 10.149 1.00 . B A . 88 LEU HG 1 1
6 35042 2 2 88 LEU N N 9.019 -11.850 10.447 1.00 . B A . 88 LEU N 1 1
6 35043 2 2 88 LEU O O 10.521 -14.677 9.095 1.00 . B A . 88 LEU O 1 1
6 35044 2 2 89 TYR C C 9.179 -16.451 11.125 1.00 . B A . 89 TYR C 1 1
6 35045 2 2 89 TYR CA C 10.325 -15.621 11.687 1.00 . B A . 89 TYR CA 1 1
6 35046 2 2 89 TYR CB C 10.368 -15.736 13.211 1.00 . B A . 89 TYR CB 1 1
6 35047 2 2 89 TYR CD1 C 12.264 -17.380 13.400 1.00 . B A . 89 TYR CD1 1 1
6 35048 2 2 89 TYR CD2 C 12.458 -15.311 14.557 1.00 . B A . 89 TYR CD2 1 1
6 35049 2 2 89 TYR CE1 C 13.505 -17.765 13.867 1.00 . B A . 89 TYR CE1 1 1
6 35050 2 2 89 TYR CE2 C 13.701 -15.687 15.031 1.00 . B A . 89 TYR CE2 1 1
6 35051 2 2 89 TYR CG C 11.722 -16.150 13.735 1.00 . B A . 89 TYR CG 1 1
6 35052 2 2 89 TYR CZ C 14.219 -16.915 14.685 1.00 . B A . 89 TYR CZ 1 1
6 35053 2 2 89 TYR H H 10.021 -13.540 11.953 1.00 . B A . 89 TYR H 1 1
6 35054 2 2 89 TYR HA H 11.252 -15.996 11.282 1.00 . B A . 89 TYR HA 1 1
6 35055 2 2 89 TYR HB2 H 10.122 -14.779 13.648 1.00 . B A . 89 TYR HB2 1 1
6 35056 2 2 89 TYR HB3 H 9.647 -16.473 13.534 1.00 . B A . 89 TYR HB3 1 1
6 35057 2 2 89 TYR HD1 H 11.701 -18.043 12.761 1.00 . B A . 89 TYR HD1 1 1
6 35058 2 2 89 TYR HD2 H 12.047 -14.350 14.829 1.00 . B A . 89 TYR HD2 1 1
6 35059 2 2 89 TYR HE1 H 13.908 -18.727 13.594 1.00 . B A . 89 TYR HE1 1 1
6 35060 2 2 89 TYR HE2 H 14.258 -15.019 15.669 1.00 . B A . 89 TYR HE2 1 1
6 35061 2 2 89 TYR HH H 15.829 -17.977 14.581 1.00 . B A . 89 TYR HH 1 1
6 35062 2 2 89 TYR N N 10.195 -14.230 11.274 1.00 . B A . 89 TYR N 1 1
6 35063 2 2 89 TYR O O 9.363 -17.611 10.753 1.00 . B A . 89 TYR O 1 1
6 35064 2 2 89 TYR OH O 15.459 -17.293 15.155 1.00 . B A . 89 TYR OH 1 1
6 35065 2 2 90 GLN C C 7.082 -16.857 9.054 1.00 . B A . 90 GLN C 1 1
6 35066 2 2 90 GLN CA C 6.829 -16.524 10.518 1.00 . B A . 90 GLN CA 1 1
6 35067 2 2 90 GLN CB C 5.579 -15.647 10.653 1.00 . B A . 90 GLN CB 1 1
6 35068 2 2 90 GLN CD C 3.860 -17.483 10.420 1.00 . B A . 90 GLN CD 1 1
6 35069 2 2 90 GLN CG C 4.386 -16.173 9.868 1.00 . B A . 90 GLN CG 1 1
6 35070 2 2 90 GLN H H 7.908 -14.929 11.400 1.00 . B A . 90 GLN H 1 1
6 35071 2 2 90 GLN HA H 6.682 -17.442 11.068 1.00 . B A . 90 GLN HA 1 1
6 35072 2 2 90 GLN HB2 H 5.302 -15.590 11.696 1.00 . B A . 90 GLN HB2 1 1
6 35073 2 2 90 GLN HB3 H 5.809 -14.653 10.296 1.00 . B A . 90 GLN HB3 1 1
6 35074 2 2 90 GLN HE21 H 3.689 -18.219 8.573 1.00 . B A . 90 GLN HE21 1 1
6 35075 2 2 90 GLN HE22 H 3.209 -19.274 9.863 1.00 . B A . 90 GLN HE22 1 1
6 35076 2 2 90 GLN HG2 H 3.595 -15.440 9.904 1.00 . B A . 90 GLN HG2 1 1
6 35077 2 2 90 GLN HG3 H 4.686 -16.326 8.842 1.00 . B A . 90 GLN HG3 1 1
6 35078 2 2 90 GLN N N 7.997 -15.849 11.063 1.00 . B A . 90 GLN N 1 1
6 35079 2 2 90 GLN NE2 N 3.553 -18.420 9.534 1.00 . B A . 90 GLN NE2 1 1
6 35080 2 2 90 GLN O O 6.923 -18.001 8.626 1.00 . B A . 90 GLN O 1 1
6 35081 2 2 90 GLN OE1 O 3.761 -17.663 11.635 1.00 . B A . 90 GLN OE1 1 1
6 35082 2 2 91 GLN C C 8.956 -16.995 6.695 1.00 . B A . 91 GLN C 1 1
6 35083 2 2 91 GLN CA C 7.799 -16.023 6.886 1.00 . B A . 91 GLN CA 1 1
6 35084 2 2 91 GLN CB C 8.105 -14.680 6.223 1.00 . B A . 91 GLN CB 1 1
6 35085 2 2 91 GLN CD C 5.752 -13.748 6.260 1.00 . B A . 91 GLN CD 1 1
6 35086 2 2 91 GLN CG C 6.945 -14.134 5.406 1.00 . B A . 91 GLN CG 1 1
6 35087 2 2 91 GLN H H 7.623 -14.959 8.709 1.00 . B A . 91 GLN H 1 1
6 35088 2 2 91 GLN HA H 6.918 -16.446 6.425 1.00 . B A . 91 GLN HA 1 1
6 35089 2 2 91 GLN HB2 H 8.350 -13.961 6.991 1.00 . B A . 91 GLN HB2 1 1
6 35090 2 2 91 GLN HB3 H 8.955 -14.801 5.569 1.00 . B A . 91 GLN HB3 1 1
6 35091 2 2 91 GLN HE21 H 5.054 -15.613 6.199 1.00 . B A . 91 GLN HE21 1 1
6 35092 2 2 91 GLN HE22 H 4.110 -14.478 7.101 1.00 . B A . 91 GLN HE22 1 1
6 35093 2 2 91 GLN HG2 H 7.282 -13.260 4.869 1.00 . B A . 91 GLN HG2 1 1
6 35094 2 2 91 GLN HG3 H 6.633 -14.889 4.700 1.00 . B A . 91 GLN HG3 1 1
6 35095 2 2 91 GLN N N 7.507 -15.848 8.300 1.00 . B A . 91 GLN N 1 1
6 35096 2 2 91 GLN NE2 N 4.884 -14.709 6.547 1.00 . B A . 91 GLN NE2 1 1
6 35097 2 2 91 GLN O O 8.973 -17.766 5.738 1.00 . B A . 91 GLN O 1 1
6 35098 2 2 91 GLN OE1 O 5.612 -12.594 6.661 1.00 . B A . 91 GLN OE1 1 1
6 35099 2 2 92 LEU C C 10.576 -19.295 7.611 1.00 . B A . 92 LEU C 1 1
6 35100 2 2 92 LEU CA C 11.065 -17.856 7.555 1.00 . B A . 92 LEU CA 1 1
6 35101 2 2 92 LEU CB C 12.026 -17.596 8.722 1.00 . B A . 92 LEU CB 1 1
6 35102 2 2 92 LEU CD1 C 13.758 -16.135 9.798 1.00 . B A . 92 LEU CD1 1 1
6 35103 2 2 92 LEU CD2 C 14.102 -16.958 7.466 1.00 . B A . 92 LEU CD2 1 1
6 35104 2 2 92 LEU CG C 13.073 -16.504 8.490 1.00 . B A . 92 LEU CG 1 1
6 35105 2 2 92 LEU H H 9.877 -16.281 8.328 1.00 . B A . 92 LEU H 1 1
6 35106 2 2 92 LEU HA H 11.582 -17.694 6.621 1.00 . B A . 92 LEU HA 1 1
6 35107 2 2 92 LEU HB2 H 11.437 -17.320 9.584 1.00 . B A . 92 LEU HB2 1 1
6 35108 2 2 92 LEU HB3 H 12.543 -18.517 8.942 1.00 . B A . 92 LEU HB3 1 1
6 35109 2 2 92 LEU HD11 H 14.099 -17.032 10.293 1.00 . B A . 92 LEU HD11 1 1
6 35110 2 2 92 LEU HD12 H 13.057 -15.617 10.437 1.00 . B A . 92 LEU HD12 1 1
6 35111 2 2 92 LEU HD13 H 14.601 -15.493 9.594 1.00 . B A . 92 LEU HD13 1 1
6 35112 2 2 92 LEU HD21 H 14.876 -16.210 7.378 1.00 . B A . 92 LEU HD21 1 1
6 35113 2 2 92 LEU HD22 H 13.622 -17.094 6.509 1.00 . B A . 92 LEU HD22 1 1
6 35114 2 2 92 LEU HD23 H 14.541 -17.893 7.786 1.00 . B A . 92 LEU HD23 1 1
6 35115 2 2 92 LEU HG H 12.584 -15.620 8.107 1.00 . B A . 92 LEU HG 1 1
6 35116 2 2 92 LEU N N 9.925 -16.951 7.607 1.00 . B A . 92 LEU N 1 1
6 35117 2 2 92 LEU O O 10.995 -20.134 6.813 1.00 . B A . 92 LEU O 1 1
6 35118 2 2 93 ASN C C 8.320 -21.301 7.479 1.00 . B A . 93 ASN C 1 1
6 35119 2 2 93 ASN CA C 9.096 -20.889 8.718 1.00 . B A . 93 ASN CA 1 1
6 35120 2 2 93 ASN CB C 8.164 -20.931 9.933 1.00 . B A . 93 ASN CB 1 1
6 35121 2 2 93 ASN CG C 8.909 -20.989 11.252 1.00 . B A . 93 ASN CG 1 1
6 35122 2 2 93 ASN H H 9.373 -18.832 9.141 1.00 . B A . 93 ASN H 1 1
6 35123 2 2 93 ASN HA H 9.907 -21.586 8.874 1.00 . B A . 93 ASN HA 1 1
6 35124 2 2 93 ASN HB2 H 7.547 -20.047 9.933 1.00 . B A . 93 ASN HB2 1 1
6 35125 2 2 93 ASN HB3 H 7.531 -21.804 9.858 1.00 . B A . 93 ASN HB3 1 1
6 35126 2 2 93 ASN HD21 H 7.279 -20.406 12.225 1.00 . B A . 93 ASN HD21 1 1
6 35127 2 2 93 ASN HD22 H 8.675 -20.698 13.205 1.00 . B A . 93 ASN HD22 1 1
6 35128 2 2 93 ASN N N 9.667 -19.558 8.546 1.00 . B A . 93 ASN N 1 1
6 35129 2 2 93 ASN ND2 N 8.221 -20.662 12.335 1.00 . B A . 93 ASN ND2 1 1
6 35130 2 2 93 ASN O O 8.471 -22.414 6.982 1.00 . B A . 93 ASN O 1 1
6 35131 2 2 93 ASN OD1 O 10.087 -21.342 11.301 1.00 . B A . 93 ASN OD1 1 1
6 35132 2 2 94 ASP C C 7.551 -20.985 4.597 1.00 . B A . 94 ASP C 1 1
6 35133 2 2 94 ASP CA C 6.676 -20.646 5.801 1.00 . B A . 94 ASP CA 1 1
6 35134 2 2 94 ASP CB C 5.798 -19.431 5.470 1.00 . B A . 94 ASP CB 1 1
6 35135 2 2 94 ASP CG C 4.575 -19.313 6.362 1.00 . B A . 94 ASP CG 1 1
6 35136 2 2 94 ASP H H 7.414 -19.518 7.437 1.00 . B A . 94 ASP H 1 1
6 35137 2 2 94 ASP HA H 6.040 -21.492 6.016 1.00 . B A . 94 ASP HA 1 1
6 35138 2 2 94 ASP HB2 H 6.386 -18.532 5.583 1.00 . B A . 94 ASP HB2 1 1
6 35139 2 2 94 ASP HB3 H 5.466 -19.510 4.445 1.00 . B A . 94 ASP HB3 1 1
6 35140 2 2 94 ASP N N 7.488 -20.391 6.987 1.00 . B A . 94 ASP N 1 1
6 35141 2 2 94 ASP O O 7.239 -21.891 3.824 1.00 . B A . 94 ASP O 1 1
6 35142 2 2 94 ASP OD1 O 3.908 -20.341 6.605 1.00 . B A . 94 ASP OD1 1 1
6 35143 2 2 94 ASP OD2 O 4.267 -18.185 6.812 1.00 . B A . 94 ASP OD2 1 1
6 35144 2 2 95 LEU C C 10.400 -21.742 3.490 1.00 . B A . 95 LEU C 1 1
6 35145 2 2 95 LEU CA C 9.564 -20.474 3.331 1.00 . B A . 95 LEU CA 1 1
6 35146 2 2 95 LEU CB C 10.487 -19.265 3.157 1.00 . B A . 95 LEU CB 1 1
6 35147 2 2 95 LEU CD1 C 10.771 -16.821 2.687 1.00 . B A . 95 LEU CD1 1 1
6 35148 2 2 95 LEU CD2 C 9.180 -18.166 1.314 1.00 . B A . 95 LEU CD2 1 1
6 35149 2 2 95 LEU CG C 9.795 -17.983 2.694 1.00 . B A . 95 LEU CG 1 1
6 35150 2 2 95 LEU H H 8.859 -19.563 5.110 1.00 . B A . 95 LEU H 1 1
6 35151 2 2 95 LEU HA H 8.961 -20.573 2.441 1.00 . B A . 95 LEU HA 1 1
6 35152 2 2 95 LEU HB2 H 10.969 -19.070 4.105 1.00 . B A . 95 LEU HB2 1 1
6 35153 2 2 95 LEU HB3 H 11.245 -19.520 2.434 1.00 . B A . 95 LEU HB3 1 1
6 35154 2 2 95 LEU HD11 H 10.241 -15.911 2.446 1.00 . B A . 95 LEU HD11 1 1
6 35155 2 2 95 LEU HD12 H 11.536 -16.999 1.947 1.00 . B A . 95 LEU HD12 1 1
6 35156 2 2 95 LEU HD13 H 11.226 -16.728 3.661 1.00 . B A . 95 LEU HD13 1 1
6 35157 2 2 95 LEU HD21 H 8.358 -18.862 1.375 1.00 . B A . 95 LEU HD21 1 1
6 35158 2 2 95 LEU HD22 H 9.926 -18.547 0.633 1.00 . B A . 95 LEU HD22 1 1
6 35159 2 2 95 LEU HD23 H 8.819 -17.213 0.954 1.00 . B A . 95 LEU HD23 1 1
6 35160 2 2 95 LEU HG H 9.002 -17.743 3.386 1.00 . B A . 95 LEU HG 1 1
6 35161 2 2 95 LEU N N 8.655 -20.263 4.451 1.00 . B A . 95 LEU N 1 1
6 35162 2 2 95 LEU O O 10.523 -22.522 2.548 1.00 . B A . 95 LEU O 1 1
6 35163 2 2 96 GLU C C 10.991 -24.428 4.865 1.00 . B A . 96 GLU C 1 1
6 35164 2 2 96 GLU CA C 11.808 -23.144 4.891 1.00 . B A . 96 GLU CA 1 1
6 35165 2 2 96 GLU CB C 12.613 -23.046 6.189 1.00 . B A . 96 GLU CB 1 1
6 35166 2 2 96 GLU CD C 12.629 -22.793 8.683 1.00 . B A . 96 GLU CD 1 1
6 35167 2 2 96 GLU CG C 11.785 -23.064 7.458 1.00 . B A . 96 GLU CG 1 1
6 35168 2 2 96 GLU H H 10.811 -21.335 5.420 1.00 . B A . 96 GLU H 1 1
6 35169 2 2 96 GLU HA H 12.505 -23.182 4.066 1.00 . B A . 96 GLU HA 1 1
6 35170 2 2 96 GLU HB2 H 13.301 -23.876 6.232 1.00 . B A . 96 GLU HB2 1 1
6 35171 2 2 96 GLU HB3 H 13.180 -22.126 6.171 1.00 . B A . 96 GLU HB3 1 1
6 35172 2 2 96 GLU HG2 H 11.019 -22.307 7.387 1.00 . B A . 96 GLU HG2 1 1
6 35173 2 2 96 GLU HG3 H 11.324 -24.034 7.563 1.00 . B A . 96 GLU HG3 1 1
6 35174 2 2 96 GLU N N 10.966 -21.965 4.677 1.00 . B A . 96 GLU N 1 1
6 35175 2 2 96 GLU O O 11.536 -25.503 4.627 1.00 . B A . 96 GLU O 1 1
6 35176 2 2 96 GLU OE1 O 13.260 -21.712 8.747 1.00 . B A . 96 GLU OE1 1 1
6 35177 2 2 96 GLU OE2 O 12.678 -23.656 9.583 1.00 . B A . 96 GLU OE2 1 1
6 35178 2 2 97 ALA C C 8.880 -26.155 3.699 1.00 . B A . 97 ALA C 1 1
6 35179 2 2 97 ALA CA C 8.809 -25.472 5.062 1.00 . B A . 97 ALA CA 1 1
6 35180 2 2 97 ALA CB C 7.380 -25.063 5.387 1.00 . B A . 97 ALA CB 1 1
6 35181 2 2 97 ALA H H 9.312 -23.429 5.298 1.00 . B A . 97 ALA H 1 1
6 35182 2 2 97 ALA HA H 9.144 -26.166 5.820 1.00 . B A . 97 ALA HA 1 1
6 35183 2 2 97 ALA HB1 H 7.014 -24.391 4.624 1.00 . B A . 97 ALA HB1 1 1
6 35184 2 2 97 ALA HB2 H 7.356 -24.566 6.346 1.00 . B A . 97 ALA HB2 1 1
6 35185 2 2 97 ALA HB3 H 6.754 -25.942 5.422 1.00 . B A . 97 ALA HB3 1 1
6 35186 2 2 97 ALA N N 9.689 -24.313 5.091 1.00 . B A . 97 ALA N 1 1
6 35187 2 2 97 ALA O O 8.825 -27.381 3.600 1.00 . B A . 97 ALA O 1 1
6 35188 2 2 98 CYS C C 10.480 -26.561 1.074 1.00 . B A . 98 CYS C 1 1
6 35189 2 2 98 CYS CA C 9.138 -25.868 1.293 1.00 . B A . 98 CYS CA 1 1
6 35190 2 2 98 CYS CB C 8.955 -24.736 0.283 1.00 . B A . 98 CYS CB 1 1
6 35191 2 2 98 CYS H H 9.090 -24.380 2.797 1.00 . B A . 98 CYS H 1 1
6 35192 2 2 98 CYS HA H 8.348 -26.591 1.158 1.00 . B A . 98 CYS HA 1 1
6 35193 2 2 98 CYS HB2 H 9.648 -23.944 0.514 1.00 . B A . 98 CYS HB2 1 1
6 35194 2 2 98 CYS HB3 H 9.159 -25.111 -0.708 1.00 . B A . 98 CYS HB3 1 1
6 35195 2 2 98 CYS N N 9.040 -25.350 2.652 1.00 . B A . 98 CYS N 1 1
6 35196 2 2 98 CYS O O 10.612 -27.423 0.207 1.00 . B A . 98 CYS O 1 1
6 35197 2 2 98 CYS SG S 7.280 -24.017 0.273 1.00 . B A . 98 CYS SG 1 1
6 35198 2 2 99 VAL C C 12.838 -28.070 2.580 1.00 . B A . 99 VAL C 1 1
6 35199 2 2 99 VAL CA C 12.800 -26.772 1.778 1.00 . B A . 99 VAL CA 1 1
6 35200 2 2 99 VAL CB C 13.892 -25.808 2.301 1.00 . B A . 99 VAL CB 1 1
6 35201 2 2 99 VAL CG1 C 15.282 -26.337 1.978 1.00 . B A . 99 VAL CG1 1 1
6 35202 2 2 99 VAL CG2 C 13.703 -24.417 1.717 1.00 . B A . 99 VAL CG2 1 1
6 35203 2 2 99 VAL H H 11.303 -25.488 2.543 1.00 . B A . 99 VAL H 1 1
6 35204 2 2 99 VAL HA H 13.001 -26.990 0.739 1.00 . B A . 99 VAL HA 1 1
6 35205 2 2 99 VAL HB H 13.799 -25.738 3.375 1.00 . B A . 99 VAL HB 1 1
6 35206 2 2 99 VAL HG11 H 15.399 -26.410 0.906 1.00 . B A . 99 VAL HG11 1 1
6 35207 2 2 99 VAL HG12 H 15.407 -27.315 2.421 1.00 . B A . 99 VAL HG12 1 1
6 35208 2 2 99 VAL HG13 H 16.026 -25.664 2.376 1.00 . B A . 99 VAL HG13 1 1
6 35209 2 2 99 VAL HG21 H 14.454 -23.752 2.118 1.00 . B A . 99 VAL HG21 1 1
6 35210 2 2 99 VAL HG22 H 12.722 -24.049 1.975 1.00 . B A . 99 VAL HG22 1 1
6 35211 2 2 99 VAL HG23 H 13.799 -24.462 0.643 1.00 . B A . 99 VAL HG23 1 1
6 35212 2 2 99 VAL N N 11.472 -26.181 1.870 1.00 . B A . 99 VAL N 1 1
6 35213 2 2 99 VAL O O 13.604 -28.988 2.276 1.00 . B A . 99 VAL O 1 1
6 35214 2 2 100 ILE C C 11.149 -30.418 3.745 1.00 . B A . 100 ILE C 1 1
6 35215 2 2 100 ILE CA C 11.914 -29.312 4.466 1.00 . B A . 100 ILE CA 1 1
6 35216 2 2 100 ILE CB C 11.223 -28.990 5.815 1.00 . B A . 100 ILE CB 1 1
6 35217 2 2 100 ILE CD1 C 11.296 -27.375 7.797 1.00 . B A . 100 ILE CD1 1 1
6 35218 2 2 100 ILE CG1 C 12.008 -27.908 6.568 1.00 . B A . 100 ILE CG1 1 1
6 35219 2 2 100 ILE CG2 C 11.097 -30.245 6.671 1.00 . B A . 100 ILE CG2 1 1
6 35220 2 2 100 ILE H H 11.442 -27.353 3.820 1.00 . B A . 100 ILE H 1 1
6 35221 2 2 100 ILE HA H 12.918 -29.657 4.667 1.00 . B A . 100 ILE HA 1 1
6 35222 2 2 100 ILE HB H 10.229 -28.624 5.605 1.00 . B A . 100 ILE HB 1 1
6 35223 2 2 100 ILE HD11 H 10.340 -26.963 7.510 1.00 . B A . 100 ILE HD11 1 1
6 35224 2 2 100 ILE HD12 H 11.898 -26.604 8.255 1.00 . B A . 100 ILE HD12 1 1
6 35225 2 2 100 ILE HD13 H 11.145 -28.180 8.503 1.00 . B A . 100 ILE HD13 1 1
6 35226 2 2 100 ILE HG12 H 12.954 -28.316 6.889 1.00 . B A . 100 ILE HG12 1 1
6 35227 2 2 100 ILE HG13 H 12.190 -27.073 5.903 1.00 . B A . 100 ILE HG13 1 1
6 35228 2 2 100 ILE HG21 H 10.485 -30.971 6.157 1.00 . B A . 100 ILE HG21 1 1
6 35229 2 2 100 ILE HG22 H 10.638 -29.991 7.616 1.00 . B A . 100 ILE HG22 1 1
6 35230 2 2 100 ILE HG23 H 12.078 -30.661 6.847 1.00 . B A . 100 ILE HG23 1 1
6 35231 2 2 100 ILE N N 12.006 -28.132 3.617 1.00 . B A . 100 ILE N 1 1
6 35232 2 2 100 ILE O O 11.528 -31.590 3.799 1.00 . B A . 100 ILE O 1 1
6 35233 2 2 101 GLN C C 9.965 -31.366 1.017 1.00 . B A . 101 GLN C 1 1
6 35234 2 2 101 GLN CA C 9.266 -30.991 2.320 1.00 . B A . 101 GLN CA 1 1
6 35235 2 2 101 GLN CB C 7.882 -30.406 2.023 1.00 . B A . 101 GLN CB 1 1
6 35236 2 2 101 GLN CD C 7.038 -30.483 4.405 1.00 . B A . 101 GLN CD 1 1
6 35237 2 2 101 GLN CG C 6.792 -30.889 2.967 1.00 . B A . 101 GLN CG 1 1
6 35238 2 2 101 GLN H H 9.815 -29.088 3.070 1.00 . B A . 101 GLN H 1 1
6 35239 2 2 101 GLN HA H 9.152 -31.878 2.926 1.00 . B A . 101 GLN HA 1 1
6 35240 2 2 101 GLN HB2 H 7.937 -29.331 2.097 1.00 . B A . 101 GLN HB2 1 1
6 35241 2 2 101 GLN HB3 H 7.600 -30.675 1.015 1.00 . B A . 101 GLN HB3 1 1
6 35242 2 2 101 GLN HE21 H 7.947 -32.210 4.760 1.00 . B A . 101 GLN HE21 1 1
6 35243 2 2 101 GLN HE22 H 7.845 -31.122 6.098 1.00 . B A . 101 GLN HE22 1 1
6 35244 2 2 101 GLN HG2 H 5.847 -30.470 2.650 1.00 . B A . 101 GLN HG2 1 1
6 35245 2 2 101 GLN HG3 H 6.742 -31.966 2.916 1.00 . B A . 101 GLN HG3 1 1
6 35246 2 2 101 GLN N N 10.073 -30.036 3.067 1.00 . B A . 101 GLN N 1 1
6 35247 2 2 101 GLN NE2 N 7.673 -31.359 5.164 1.00 . B A . 101 GLN NE2 1 1
6 35248 2 2 101 GLN O O 10.939 -30.726 0.621 1.00 . B A . 101 GLN O 1 1
6 35249 2 2 101 GLN OE1 O 6.647 -29.401 4.833 1.00 . B A . 101 GLN OE1 1 1
6 35250 2 2 102 GLY C C 9.574 -32.030 -2.096 1.00 . B A . 102 GLY C 1 1
6 35251 2 2 102 GLY CA C 10.060 -32.829 -0.901 1.00 . B A . 102 GLY CA 1 1
6 35252 2 2 102 GLY H H 8.662 -32.849 0.690 1.00 . B A . 102 GLY H 1 1
6 35253 2 2 102 GLY HA2 H 11.132 -32.726 -0.824 1.00 . B A . 102 GLY HA2 1 1
6 35254 2 2 102 GLY HA3 H 9.819 -33.870 -1.058 1.00 . B A . 102 GLY HA3 1 1
6 35255 2 2 102 GLY N N 9.458 -32.390 0.344 1.00 . B A . 102 GLY N 1 1
6 35256 2 2 102 GLY O O 9.125 -32.599 -3.093 1.00 . B A . 102 GLY O 1 1
6 35257 2 2 103 VAL C C 10.405 -29.502 -4.000 1.00 . B A . 103 VAL C 1 1
6 35258 2 2 103 VAL CA C 9.238 -29.831 -3.072 1.00 . B A . 103 VAL CA 1 1
6 35259 2 2 103 VAL CB C 8.641 -28.517 -2.511 1.00 . B A . 103 VAL CB 1 1
6 35260 2 2 103 VAL CG1 C 7.807 -27.799 -3.564 1.00 . B A . 103 VAL CG1 1 1
6 35261 2 2 103 VAL CG2 C 7.805 -28.793 -1.270 1.00 . B A . 103 VAL CG2 1 1
6 35262 2 2 103 VAL H H 10.069 -30.324 -1.188 1.00 . B A . 103 VAL H 1 1
6 35263 2 2 103 VAL HA H 8.474 -30.339 -3.637 1.00 . B A . 103 VAL HA 1 1
6 35264 2 2 103 VAL HB H 9.458 -27.869 -2.227 1.00 . B A . 103 VAL HB 1 1
6 35265 2 2 103 VAL HG11 H 8.395 -27.664 -4.461 1.00 . B A . 103 VAL HG11 1 1
6 35266 2 2 103 VAL HG12 H 7.500 -26.833 -3.186 1.00 . B A . 103 VAL HG12 1 1
6 35267 2 2 103 VAL HG13 H 6.931 -28.390 -3.794 1.00 . B A . 103 VAL HG13 1 1
6 35268 2 2 103 VAL HG21 H 8.438 -29.192 -0.490 1.00 . B A . 103 VAL HG21 1 1
6 35269 2 2 103 VAL HG22 H 7.033 -29.510 -1.510 1.00 . B A . 103 VAL HG22 1 1
6 35270 2 2 103 VAL HG23 H 7.352 -27.874 -0.931 1.00 . B A . 103 VAL HG23 1 1
6 35271 2 2 103 VAL N N 9.675 -30.714 -1.999 1.00 . B A . 103 VAL N 1 1
6 35272 2 2 103 VAL O O 11.566 -29.543 -3.585 1.00 . B A . 103 VAL O 1 1
6 35273 2 2 104 GLY C C 11.649 -27.442 -5.992 1.00 . B A . 104 GLY C 1 1
6 35274 2 2 104 GLY CA C 11.128 -28.847 -6.220 1.00 . B A . 104 GLY CA 1 1
6 35275 2 2 104 GLY H H 9.156 -29.204 -5.534 1.00 . B A . 104 GLY H 1 1
6 35276 2 2 104 GLY HA2 H 11.945 -29.547 -6.129 1.00 . B A . 104 GLY HA2 1 1
6 35277 2 2 104 GLY HA3 H 10.716 -28.911 -7.216 1.00 . B A . 104 GLY HA3 1 1
6 35278 2 2 104 GLY N N 10.095 -29.195 -5.256 1.00 . B A . 104 GLY N 1 1
6 35279 2 2 104 GLY O O 11.392 -26.533 -6.782 1.00 . B A . 104 GLY O 1 1
6 35280 2 2 105 VAL C C 14.432 -25.955 -4.715 1.00 . B A . 105 VAL C 1 1
6 35281 2 2 105 VAL CA C 12.919 -25.983 -4.520 1.00 . B A . 105 VAL CA 1 1
6 35282 2 2 105 VAL CB C 12.581 -25.652 -3.049 1.00 . B A . 105 VAL CB 1 1
6 35283 2 2 105 VAL CG1 C 13.159 -24.311 -2.645 1.00 . B A . 105 VAL CG1 1 1
6 35284 2 2 105 VAL CG2 C 11.078 -25.667 -2.830 1.00 . B A . 105 VAL CG2 1 1
6 35285 2 2 105 VAL H H 12.527 -28.046 -4.309 1.00 . B A . 105 VAL H 1 1
6 35286 2 2 105 VAL HA H 12.468 -25.228 -5.149 1.00 . B A . 105 VAL HA 1 1
6 35287 2 2 105 VAL HB H 13.021 -26.412 -2.421 1.00 . B A . 105 VAL HB 1 1
6 35288 2 2 105 VAL HG11 H 14.232 -24.337 -2.746 1.00 . B A . 105 VAL HG11 1 1
6 35289 2 2 105 VAL HG12 H 12.896 -24.102 -1.618 1.00 . B A . 105 VAL HG12 1 1
6 35290 2 2 105 VAL HG13 H 12.755 -23.539 -3.284 1.00 . B A . 105 VAL HG13 1 1
6 35291 2 2 105 VAL HG21 H 10.656 -26.545 -3.296 1.00 . B A . 105 VAL HG21 1 1
6 35292 2 2 105 VAL HG22 H 10.643 -24.780 -3.268 1.00 . B A . 105 VAL HG22 1 1
6 35293 2 2 105 VAL HG23 H 10.871 -25.686 -1.770 1.00 . B A . 105 VAL HG23 1 1
6 35294 2 2 105 VAL N N 12.367 -27.272 -4.894 1.00 . B A . 105 VAL N 1 1
6 35295 2 2 105 VAL O O 14.940 -25.296 -5.623 1.00 . B A . 105 VAL O 1 1
6 35296 2 2 106 THR C C 17.087 -27.760 -4.951 1.00 . B A . 106 THR C 1 1
6 35297 2 2 106 THR CA C 16.596 -26.732 -3.936 1.00 . B A . 106 THR CA 1 1
6 35298 2 2 106 THR CB C 17.179 -27.058 -2.554 1.00 . B A . 106 THR CB 1 1
6 35299 2 2 106 THR CG2 C 17.794 -25.818 -1.920 1.00 . B A . 106 THR CG2 1 1
6 35300 2 2 106 THR H H 14.688 -27.211 -3.183 1.00 . B A . 106 THR H 1 1
6 35301 2 2 106 THR HA H 16.949 -25.754 -4.231 1.00 . B A . 106 THR HA 1 1
6 35302 2 2 106 THR HB H 17.951 -27.807 -2.671 1.00 . B A . 106 THR HB 1 1
6 35303 2 2 106 THR HG1 H 16.540 -27.978 -0.926 1.00 . B A . 106 THR HG1 1 1
6 35304 2 2 106 THR HG21 H 18.181 -26.069 -0.945 1.00 . B A . 106 THR HG21 1 1
6 35305 2 2 106 THR HG22 H 17.039 -25.053 -1.822 1.00 . B A . 106 THR HG22 1 1
6 35306 2 2 106 THR HG23 H 18.596 -25.454 -2.543 1.00 . B A . 106 THR HG23 1 1
6 35307 2 2 106 THR N N 15.145 -26.687 -3.873 1.00 . B A . 106 THR N 1 1
6 35308 2 2 106 THR O O 17.719 -28.755 -4.591 1.00 . B A . 106 THR O 1 1
6 35309 2 2 106 THR OG1 O 16.143 -27.574 -1.704 1.00 . B A . 106 THR OG1 1 1
6 35310 2 2 107 GLU C C 18.081 -27.680 -8.273 1.00 . B A . 107 GLU C 1 1
6 35311 2 2 107 GLU CA C 17.206 -28.430 -7.276 1.00 . B A . 107 GLU CA 1 1
6 35312 2 2 107 GLU CB C 15.997 -29.048 -7.982 1.00 . B A . 107 GLU CB 1 1
6 35313 2 2 107 GLU CD C 15.121 -30.928 -9.415 1.00 . B A . 107 GLU CD 1 1
6 35314 2 2 107 GLU CG C 16.315 -30.353 -8.691 1.00 . B A . 107 GLU CG 1 1
6 35315 2 2 107 GLU H H 16.236 -26.737 -6.441 1.00 . B A . 107 GLU H 1 1
6 35316 2 2 107 GLU HA H 17.790 -29.218 -6.824 1.00 . B A . 107 GLU HA 1 1
6 35317 2 2 107 GLU HB2 H 15.225 -29.237 -7.250 1.00 . B A . 107 GLU HB2 1 1
6 35318 2 2 107 GLU HB3 H 15.624 -28.347 -8.713 1.00 . B A . 107 GLU HB3 1 1
6 35319 2 2 107 GLU HG2 H 17.100 -30.176 -9.410 1.00 . B A . 107 GLU HG2 1 1
6 35320 2 2 107 GLU HG3 H 16.656 -31.072 -7.958 1.00 . B A . 107 GLU HG3 1 1
6 35321 2 2 107 GLU N N 16.777 -27.530 -6.216 1.00 . B A . 107 GLU N 1 1
6 35322 2 2 107 GLU O O 18.656 -28.270 -9.190 1.00 . B A . 107 GLU O 1 1
6 35323 2 2 107 GLU OE1 O 14.368 -31.709 -8.801 1.00 . B A . 107 GLU OE1 1 1
6 35324 2 2 107 GLU OE2 O 14.929 -30.602 -10.605 1.00 . B A . 107 GLU OE2 1 1
6 35325 2 2 108 THR C C 20.464 -25.717 -8.662 1.00 . B A . 108 THR C 1 1
6 35326 2 2 108 THR CA C 18.972 -25.521 -8.935 1.00 . B A . 108 THR CA 1 1
6 35327 2 2 108 THR CB C 18.589 -24.051 -8.695 1.00 . B A . 108 THR CB 1 1
6 35328 2 2 108 THR CG2 C 17.851 -23.475 -9.892 1.00 . B A . 108 THR CG2 1 1
6 35329 2 2 108 THR H H 17.694 -25.969 -7.329 1.00 . B A . 108 THR H 1 1
6 35330 2 2 108 THR HA H 18.758 -25.771 -9.964 1.00 . B A . 108 THR HA 1 1
6 35331 2 2 108 THR HB H 19.494 -23.479 -8.534 1.00 . B A . 108 THR HB 1 1
6 35332 2 2 108 THR HG1 H 16.912 -23.569 -7.768 1.00 . B A . 108 THR HG1 1 1
6 35333 2 2 108 THR HG21 H 17.115 -24.183 -10.238 1.00 . B A . 108 THR HG21 1 1
6 35334 2 2 108 THR HG22 H 18.554 -23.270 -10.685 1.00 . B A . 108 THR HG22 1 1
6 35335 2 2 108 THR HG23 H 17.357 -22.559 -9.604 1.00 . B A . 108 THR HG23 1 1
6 35336 2 2 108 THR N N 18.176 -26.376 -8.078 1.00 . B A . 108 THR N 1 1
6 35337 2 2 108 THR O O 20.851 -26.072 -7.547 1.00 . B A . 108 THR O 1 1
6 35338 2 2 108 THR OG1 O 17.758 -23.961 -7.527 1.00 . B A . 108 THR OG1 1 1
6 35339 2 2 109 PRO C C 23.393 -24.556 -8.687 1.00 . B A . 109 PRO C 1 1
6 35340 2 2 109 PRO CA C 22.776 -25.663 -9.551 1.00 . B A . 109 PRO CA 1 1
6 35341 2 2 109 PRO CB C 23.271 -25.558 -11.000 1.00 . B A . 109 PRO CB 1 1
6 35342 2 2 109 PRO CD C 20.917 -25.178 -11.063 1.00 . B A . 109 PRO CD 1 1
6 35343 2 2 109 PRO CG C 22.213 -24.801 -11.720 1.00 . B A . 109 PRO CG 1 1
6 35344 2 2 109 PRO HA H 23.046 -26.626 -9.145 1.00 . B A . 109 PRO HA 1 1
6 35345 2 2 109 PRO HB2 H 24.215 -25.029 -11.032 1.00 . B A . 109 PRO HB2 1 1
6 35346 2 2 109 PRO HB3 H 23.378 -26.541 -11.428 1.00 . B A . 109 PRO HB3 1 1
6 35347 2 2 109 PRO HD2 H 20.236 -24.341 -11.067 1.00 . B A . 109 PRO HD2 1 1
6 35348 2 2 109 PRO HD3 H 20.477 -26.030 -11.559 1.00 . B A . 109 PRO HD3 1 1
6 35349 2 2 109 PRO HG2 H 22.395 -23.739 -11.625 1.00 . B A . 109 PRO HG2 1 1
6 35350 2 2 109 PRO HG3 H 22.195 -25.090 -12.759 1.00 . B A . 109 PRO HG3 1 1
6 35351 2 2 109 PRO N N 21.316 -25.521 -9.685 1.00 . B A . 109 PRO N 1 1
6 35352 2 2 109 PRO O O 22.746 -24.029 -7.781 1.00 . B A . 109 PRO O 1 1
6 35353 2 2 110 LEU C C 24.565 -21.843 -8.174 1.00 . B A . 110 LEU C 1 1
6 35354 2 2 110 LEU CA C 25.353 -23.155 -8.232 1.00 . B A . 110 LEU CA 1 1
6 35355 2 2 110 LEU CB C 26.724 -22.898 -8.863 1.00 . B A . 110 LEU CB 1 1
6 35356 2 2 110 LEU CD1 C 28.975 -23.752 -9.570 1.00 . B A . 110 LEU CD1 1 1
6 35357 2 2 110 LEU CD2 C 28.048 -24.385 -7.337 1.00 . B A . 110 LEU CD2 1 1
6 35358 2 2 110 LEU CG C 27.710 -24.068 -8.785 1.00 . B A . 110 LEU CG 1 1
6 35359 2 2 110 LEU H H 25.105 -24.643 -9.717 1.00 . B A . 110 LEU H 1 1
6 35360 2 2 110 LEU HA H 25.495 -23.515 -7.226 1.00 . B A . 110 LEU HA 1 1
6 35361 2 2 110 LEU HB2 H 26.575 -22.652 -9.904 1.00 . B A . 110 LEU HB2 1 1
6 35362 2 2 110 LEU HB3 H 27.170 -22.048 -8.369 1.00 . B A . 110 LEU HB3 1 1
6 35363 2 2 110 LEU HD11 H 28.719 -23.552 -10.599 1.00 . B A . 110 LEU HD11 1 1
6 35364 2 2 110 LEU HD12 H 29.646 -24.595 -9.523 1.00 . B A . 110 LEU HD12 1 1
6 35365 2 2 110 LEU HD13 H 29.458 -22.885 -9.144 1.00 . B A . 110 LEU HD13 1 1
6 35366 2 2 110 LEU HD21 H 28.856 -25.101 -7.305 1.00 . B A . 110 LEU HD21 1 1
6 35367 2 2 110 LEU HD22 H 27.182 -24.802 -6.848 1.00 . B A . 110 LEU HD22 1 1
6 35368 2 2 110 LEU HD23 H 28.346 -23.479 -6.830 1.00 . B A . 110 LEU HD23 1 1
6 35369 2 2 110 LEU HG H 27.255 -24.944 -9.224 1.00 . B A . 110 LEU HG 1 1
6 35370 2 2 110 LEU N N 24.641 -24.193 -8.981 1.00 . B A . 110 LEU N 1 1
6 35371 2 2 110 LEU O O 24.754 -21.034 -7.267 1.00 . B A . 110 LEU O 1 1
6 35372 2 2 111 MET C C 21.956 -20.289 -7.970 1.00 . B A . 111 MET C 1 1
6 35373 2 2 111 MET CA C 22.848 -20.446 -9.205 1.00 . B A . 111 MET CA 1 1
6 35374 2 2 111 MET CB C 21.997 -20.453 -10.477 1.00 . B A . 111 MET CB 1 1
6 35375 2 2 111 MET CE C 19.507 -19.990 -12.373 1.00 . B A . 111 MET CE 1 1
6 35376 2 2 111 MET CG C 20.868 -21.467 -10.462 1.00 . B A . 111 MET CG 1 1
6 35377 2 2 111 MET H H 23.555 -22.343 -9.818 1.00 . B A . 111 MET H 1 1
6 35378 2 2 111 MET HA H 23.521 -19.604 -9.247 1.00 . B A . 111 MET HA 1 1
6 35379 2 2 111 MET HB2 H 21.564 -19.472 -10.609 1.00 . B A . 111 MET HB2 1 1
6 35380 2 2 111 MET HB3 H 22.636 -20.670 -11.322 1.00 . B A . 111 MET HB3 1 1
6 35381 2 2 111 MET HE1 H 18.856 -19.688 -11.567 1.00 . B A . 111 MET HE1 1 1
6 35382 2 2 111 MET HE2 H 18.964 -19.960 -13.306 1.00 . B A . 111 MET HE2 1 1
6 35383 2 2 111 MET HE3 H 20.353 -19.316 -12.426 1.00 . B A . 111 MET HE3 1 1
6 35384 2 2 111 MET HG2 H 21.266 -22.423 -10.153 1.00 . B A . 111 MET HG2 1 1
6 35385 2 2 111 MET HG3 H 20.121 -21.144 -9.752 1.00 . B A . 111 MET HG3 1 1
6 35386 2 2 111 MET N N 23.666 -21.653 -9.133 1.00 . B A . 111 MET N 1 1
6 35387 2 2 111 MET O O 21.498 -19.187 -7.673 1.00 . B A . 111 MET O 1 1
6 35388 2 2 111 MET SD S 20.092 -21.657 -12.077 1.00 . B A . 111 MET SD 1 1
6 35389 2 2 112 LYS C C 21.630 -20.607 -4.935 1.00 . B A . 112 LYS C 1 1
6 35390 2 2 112 LYS CA C 20.888 -21.347 -6.047 1.00 . B A . 112 LYS CA 1 1
6 35391 2 2 112 LYS CB C 20.535 -22.768 -5.579 1.00 . B A . 112 LYS CB 1 1
6 35392 2 2 112 LYS CD C 21.274 -24.838 -4.323 1.00 . B A . 112 LYS CD 1 1
6 35393 2 2 112 LYS CE C 22.388 -25.431 -3.474 1.00 . B A . 112 LYS CE 1 1
6 35394 2 2 112 LYS CG C 21.682 -23.480 -4.872 1.00 . B A . 112 LYS CG 1 1
6 35395 2 2 112 LYS H H 22.100 -22.247 -7.539 1.00 . B A . 112 LYS H 1 1
6 35396 2 2 112 LYS HA H 19.979 -20.812 -6.280 1.00 . B A . 112 LYS HA 1 1
6 35397 2 2 112 LYS HB2 H 19.701 -22.712 -4.896 1.00 . B A . 112 LYS HB2 1 1
6 35398 2 2 112 LYS HB3 H 20.248 -23.356 -6.439 1.00 . B A . 112 LYS HB3 1 1
6 35399 2 2 112 LYS HD2 H 20.391 -24.721 -3.713 1.00 . B A . 112 LYS HD2 1 1
6 35400 2 2 112 LYS HD3 H 21.064 -25.503 -5.147 1.00 . B A . 112 LYS HD3 1 1
6 35401 2 2 112 LYS HE2 H 23.320 -25.331 -4.009 1.00 . B A . 112 LYS HE2 1 1
6 35402 2 2 112 LYS HE3 H 22.447 -24.876 -2.548 1.00 . B A . 112 LYS HE3 1 1
6 35403 2 2 112 LYS HG2 H 22.489 -23.621 -5.575 1.00 . B A . 112 LYS HG2 1 1
6 35404 2 2 112 LYS HG3 H 22.023 -22.861 -4.054 1.00 . B A . 112 LYS HG3 1 1
6 35405 2 2 112 LYS HZ1 H 22.134 -27.422 -4.043 1.00 . B A . 112 LYS HZ1 1 1
6 35406 2 2 112 LYS HZ2 H 21.264 -26.993 -2.661 1.00 . B A . 112 LYS HZ2 1 1
6 35407 2 2 112 LYS HZ3 H 22.937 -27.228 -2.566 1.00 . B A . 112 LYS HZ3 1 1
6 35408 2 2 112 LYS N N 21.714 -21.388 -7.252 1.00 . B A . 112 LYS N 1 1
6 35409 2 2 112 LYS NZ N 22.165 -26.866 -3.165 1.00 . B A . 112 LYS NZ 1 1
6 35410 2 2 112 LYS O O 21.024 -20.009 -4.051 1.00 . B A . 112 LYS O 1 1
6 35411 2 2 113 GLU C C 24.233 -18.643 -4.539 1.00 . B A . 113 GLU C 1 1
6 35412 2 2 113 GLU CA C 23.818 -20.018 -4.033 1.00 . B A . 113 GLU CA 1 1
6 35413 2 2 113 GLU CB C 25.056 -20.888 -3.796 1.00 . B A . 113 GLU CB 1 1
6 35414 2 2 113 GLU CD C 25.680 -20.571 -1.368 1.00 . B A . 113 GLU CD 1 1
6 35415 2 2 113 GLU CG C 26.047 -20.297 -2.810 1.00 . B A . 113 GLU CG 1 1
6 35416 2 2 113 GLU H H 23.366 -21.146 -5.751 1.00 . B A . 113 GLU H 1 1
6 35417 2 2 113 GLU HA H 23.271 -19.912 -3.108 1.00 . B A . 113 GLU HA 1 1
6 35418 2 2 113 GLU HB2 H 24.740 -21.849 -3.422 1.00 . B A . 113 GLU HB2 1 1
6 35419 2 2 113 GLU HB3 H 25.565 -21.029 -4.738 1.00 . B A . 113 GLU HB3 1 1
6 35420 2 2 113 GLU HG2 H 27.021 -20.720 -3.005 1.00 . B A . 113 GLU HG2 1 1
6 35421 2 2 113 GLU HG3 H 26.085 -19.228 -2.958 1.00 . B A . 113 GLU HG3 1 1
6 35422 2 2 113 GLU N N 22.955 -20.661 -5.007 1.00 . B A . 113 GLU N 1 1
6 35423 2 2 113 GLU O O 24.367 -17.693 -3.766 1.00 . B A . 113 GLU O 1 1
6 35424 2 2 113 GLU OE1 O 25.059 -21.618 -1.097 1.00 . B A . 113 GLU OE1 1 1
6 35425 2 2 113 GLU OE2 O 26.037 -19.756 -0.493 1.00 . B A . 113 GLU OE2 1 1
6 35426 2 2 114 ASP C C 23.919 -16.153 -6.106 1.00 . B A . 114 ASP C 1 1
6 35427 2 2 114 ASP CA C 24.824 -17.312 -6.510 1.00 . B A . 114 ASP CA 1 1
6 35428 2 2 114 ASP CB C 24.778 -17.493 -8.027 1.00 . B A . 114 ASP CB 1 1
6 35429 2 2 114 ASP CG C 25.870 -16.731 -8.742 1.00 . B A . 114 ASP CG 1 1
6 35430 2 2 114 ASP H H 24.292 -19.357 -6.404 1.00 . B A . 114 ASP H 1 1
6 35431 2 2 114 ASP HA H 25.837 -17.089 -6.210 1.00 . B A . 114 ASP HA 1 1
6 35432 2 2 114 ASP HB2 H 24.889 -18.541 -8.260 1.00 . B A . 114 ASP HB2 1 1
6 35433 2 2 114 ASP HB3 H 23.823 -17.146 -8.394 1.00 . B A . 114 ASP HB3 1 1
6 35434 2 2 114 ASP N N 24.420 -18.553 -5.853 1.00 . B A . 114 ASP N 1 1
6 35435 2 2 114 ASP O O 24.392 -15.059 -5.787 1.00 . B A . 114 ASP O 1 1
6 35436 2 2 114 ASP OD1 O 25.824 -15.485 -8.756 1.00 . B A . 114 ASP OD1 1 1
6 35437 2 2 114 ASP OD2 O 26.783 -17.379 -9.294 1.00 . B A . 114 ASP OD2 1 1
6 35438 2 2 115 SER C C 21.815 -14.980 -4.284 1.00 . B A . 115 SER C 1 1
6 35439 2 2 115 SER CA C 21.636 -15.404 -5.741 1.00 . B A . 115 SER CA 1 1
6 35440 2 2 115 SER CB C 20.236 -15.967 -5.971 1.00 . B A . 115 SER CB 1 1
6 35441 2 2 115 SER H H 22.308 -17.306 -6.361 1.00 . B A . 115 SER H 1 1
6 35442 2 2 115 SER HA H 21.781 -14.545 -6.379 1.00 . B A . 115 SER HA 1 1
6 35443 2 2 115 SER HB2 H 19.566 -15.590 -5.213 1.00 . B A . 115 SER HB2 1 1
6 35444 2 2 115 SER HB3 H 19.884 -15.668 -6.947 1.00 . B A . 115 SER HB3 1 1
6 35445 2 2 115 SER HG H 20.178 -17.746 -6.794 1.00 . B A . 115 SER HG 1 1
6 35446 2 2 115 SER N N 22.618 -16.409 -6.108 1.00 . B A . 115 SER N 1 1
6 35447 2 2 115 SER O O 21.821 -13.790 -3.975 1.00 . B A . 115 SER O 1 1
6 35448 2 2 115 SER OG O 20.261 -17.382 -5.906 1.00 . B A . 115 SER OG 1 1
6 35449 2 2 116 ILE C C 23.428 -14.838 -1.755 1.00 . B A . 116 ILE C 1 1
6 35450 2 2 116 ILE CA C 22.182 -15.694 -1.976 1.00 . B A . 116 ILE CA 1 1
6 35451 2 2 116 ILE CB C 22.309 -17.004 -1.168 1.00 . B A . 116 ILE CB 1 1
6 35452 2 2 116 ILE CD1 C 21.206 -19.267 -0.774 1.00 . B A . 116 ILE CD1 1 1
6 35453 2 2 116 ILE CG1 C 21.071 -17.882 -1.371 1.00 . B A . 116 ILE CG1 1 1
6 35454 2 2 116 ILE CG2 C 22.514 -16.702 0.310 1.00 . B A . 116 ILE CG2 1 1
6 35455 2 2 116 ILE H H 21.985 -16.891 -3.715 1.00 . B A . 116 ILE H 1 1
6 35456 2 2 116 ILE HA H 21.318 -15.153 -1.618 1.00 . B A . 116 ILE HA 1 1
6 35457 2 2 116 ILE HB H 23.179 -17.536 -1.523 1.00 . B A . 116 ILE HB 1 1
6 35458 2 2 116 ILE HD11 H 22.043 -19.776 -1.230 1.00 . B A . 116 ILE HD11 1 1
6 35459 2 2 116 ILE HD12 H 20.300 -19.828 -0.955 1.00 . B A . 116 ILE HD12 1 1
6 35460 2 2 116 ILE HD13 H 21.371 -19.184 0.290 1.00 . B A . 116 ILE HD13 1 1
6 35461 2 2 116 ILE HG12 H 20.220 -17.404 -0.911 1.00 . B A . 116 ILE HG12 1 1
6 35462 2 2 116 ILE HG13 H 20.887 -17.992 -2.431 1.00 . B A . 116 ILE HG13 1 1
6 35463 2 2 116 ILE HG21 H 23.437 -16.158 0.443 1.00 . B A . 116 ILE HG21 1 1
6 35464 2 2 116 ILE HG22 H 22.556 -17.627 0.865 1.00 . B A . 116 ILE HG22 1 1
6 35465 2 2 116 ILE HG23 H 21.690 -16.104 0.671 1.00 . B A . 116 ILE HG23 1 1
6 35466 2 2 116 ILE N N 21.988 -15.961 -3.400 1.00 . B A . 116 ILE N 1 1
6 35467 2 2 116 ILE O O 23.421 -13.903 -0.951 1.00 . B A . 116 ILE O 1 1
6 35468 2 2 117 LEU C C 25.547 -12.966 -2.817 1.00 . B A . 117 LEU C 1 1
6 35469 2 2 117 LEU CA C 25.743 -14.415 -2.391 1.00 . B A . 117 LEU CA 1 1
6 35470 2 2 117 LEU CB C 26.821 -15.079 -3.249 1.00 . B A . 117 LEU CB 1 1
6 35471 2 2 117 LEU CD1 C 28.081 -17.144 -3.898 1.00 . B A . 117 LEU CD1 1 1
6 35472 2 2 117 LEU CD2 C 27.561 -16.702 -1.496 1.00 . B A . 117 LEU CD2 1 1
6 35473 2 2 117 LEU CG C 27.077 -16.551 -2.928 1.00 . B A . 117 LEU CG 1 1
6 35474 2 2 117 LEU H H 24.427 -15.911 -3.116 1.00 . B A . 117 LEU H 1 1
6 35475 2 2 117 LEU HA H 26.054 -14.434 -1.358 1.00 . B A . 117 LEU HA 1 1
6 35476 2 2 117 LEU HB2 H 26.526 -15.003 -4.286 1.00 . B A . 117 LEU HB2 1 1
6 35477 2 2 117 LEU HB3 H 27.746 -14.540 -3.114 1.00 . B A . 117 LEU HB3 1 1
6 35478 2 2 117 LEU HD11 H 27.765 -16.943 -4.910 1.00 . B A . 117 LEU HD11 1 1
6 35479 2 2 117 LEU HD12 H 28.143 -18.210 -3.746 1.00 . B A . 117 LEU HD12 1 1
6 35480 2 2 117 LEU HD13 H 29.049 -16.698 -3.728 1.00 . B A . 117 LEU HD13 1 1
6 35481 2 2 117 LEU HD21 H 28.459 -16.119 -1.357 1.00 . B A . 117 LEU HD21 1 1
6 35482 2 2 117 LEU HD22 H 27.771 -17.742 -1.297 1.00 . B A . 117 LEU HD22 1 1
6 35483 2 2 117 LEU HD23 H 26.797 -16.354 -0.819 1.00 . B A . 117 LEU HD23 1 1
6 35484 2 2 117 LEU HG H 26.151 -17.100 -3.028 1.00 . B A . 117 LEU HG 1 1
6 35485 2 2 117 LEU N N 24.488 -15.152 -2.491 1.00 . B A . 117 LEU N 1 1
6 35486 2 2 117 LEU O O 26.153 -12.052 -2.252 1.00 . B A . 117 LEU O 1 1
6 35487 2 2 118 ALA C C 23.639 -10.644 -3.222 1.00 . B A . 118 ALA C 1 1
6 35488 2 2 118 ALA CA C 24.387 -11.421 -4.296 1.00 . B A . 118 ALA CA 1 1
6 35489 2 2 118 ALA CB C 23.574 -11.488 -5.581 1.00 . B A . 118 ALA CB 1 1
6 35490 2 2 118 ALA H H 24.247 -13.531 -4.230 1.00 . B A . 118 ALA H 1 1
6 35491 2 2 118 ALA HA H 25.322 -10.922 -4.507 1.00 . B A . 118 ALA HA 1 1
6 35492 2 2 118 ALA HB1 H 23.360 -10.488 -5.923 1.00 . B A . 118 ALA HB1 1 1
6 35493 2 2 118 ALA HB2 H 22.647 -12.011 -5.393 1.00 . B A . 118 ALA HB2 1 1
6 35494 2 2 118 ALA HB3 H 24.137 -12.016 -6.336 1.00 . B A . 118 ALA HB3 1 1
6 35495 2 2 118 ALA N N 24.687 -12.759 -3.810 1.00 . B A . 118 ALA N 1 1
6 35496 2 2 118 ALA O O 23.821 -9.435 -3.070 1.00 . B A . 118 ALA O 1 1
6 35497 2 2 119 VAL C C 22.980 -10.287 -0.284 1.00 . B A . 119 VAL C 1 1
6 35498 2 2 119 VAL CA C 22.040 -10.768 -1.382 1.00 . B A . 119 VAL CA 1 1
6 35499 2 2 119 VAL CB C 21.034 -11.777 -0.781 1.00 . B A . 119 VAL CB 1 1
6 35500 2 2 119 VAL CG1 C 20.249 -11.148 0.363 1.00 . B A . 119 VAL CG1 1 1
6 35501 2 2 119 VAL CG2 C 20.090 -12.298 -1.849 1.00 . B A . 119 VAL CG2 1 1
6 35502 2 2 119 VAL H H 22.709 -12.321 -2.652 1.00 . B A . 119 VAL H 1 1
6 35503 2 2 119 VAL HA H 21.491 -9.924 -1.777 1.00 . B A . 119 VAL HA 1 1
6 35504 2 2 119 VAL HB H 21.591 -12.615 -0.385 1.00 . B A . 119 VAL HB 1 1
6 35505 2 2 119 VAL HG11 H 20.933 -10.799 1.123 1.00 . B A . 119 VAL HG11 1 1
6 35506 2 2 119 VAL HG12 H 19.585 -11.884 0.790 1.00 . B A . 119 VAL HG12 1 1
6 35507 2 2 119 VAL HG13 H 19.672 -10.317 -0.013 1.00 . B A . 119 VAL HG13 1 1
6 35508 2 2 119 VAL HG21 H 19.342 -12.929 -1.392 1.00 . B A . 119 VAL HG21 1 1
6 35509 2 2 119 VAL HG22 H 20.648 -12.873 -2.576 1.00 . B A . 119 VAL HG22 1 1
6 35510 2 2 119 VAL HG23 H 19.608 -11.467 -2.342 1.00 . B A . 119 VAL HG23 1 1
6 35511 2 2 119 VAL N N 22.809 -11.361 -2.468 1.00 . B A . 119 VAL N 1 1
6 35512 2 2 119 VAL O O 22.844 -9.172 0.222 1.00 . B A . 119 VAL O 1 1
6 35513 2 2 120 ARG C C 25.700 -9.552 0.687 1.00 . B A . 120 ARG C 1 1
6 35514 2 2 120 ARG CA C 24.916 -10.790 1.102 1.00 . B A . 120 ARG CA 1 1
6 35515 2 2 120 ARG CB C 25.877 -11.952 1.365 1.00 . B A . 120 ARG CB 1 1
6 35516 2 2 120 ARG CD C 27.849 -12.804 2.685 1.00 . B A . 120 ARG CD 1 1
6 35517 2 2 120 ARG CG C 26.869 -11.662 2.481 1.00 . B A . 120 ARG CG 1 1
6 35518 2 2 120 ARG CZ C 29.736 -13.334 4.197 1.00 . B A . 120 ARG CZ 1 1
6 35519 2 2 120 ARG H H 23.999 -12.011 -0.368 1.00 . B A . 120 ARG H 1 1
6 35520 2 2 120 ARG HA H 24.371 -10.570 2.009 1.00 . B A . 120 ARG HA 1 1
6 35521 2 2 120 ARG HB2 H 25.305 -12.828 1.632 1.00 . B A . 120 ARG HB2 1 1
6 35522 2 2 120 ARG HB3 H 26.433 -12.154 0.462 1.00 . B A . 120 ARG HB3 1 1
6 35523 2 2 120 ARG HD2 H 27.300 -13.683 2.990 1.00 . B A . 120 ARG HD2 1 1
6 35524 2 2 120 ARG HD3 H 28.357 -13.000 1.753 1.00 . B A . 120 ARG HD3 1 1
6 35525 2 2 120 ARG HE H 28.828 -11.557 4.065 1.00 . B A . 120 ARG HE 1 1
6 35526 2 2 120 ARG HG2 H 27.421 -10.769 2.232 1.00 . B A . 120 ARG HG2 1 1
6 35527 2 2 120 ARG HG3 H 26.322 -11.502 3.399 1.00 . B A . 120 ARG HG3 1 1
6 35528 2 2 120 ARG HH11 H 29.142 -14.896 2.987 1.00 . B A . 120 ARG HH11 1 1
6 35529 2 2 120 ARG HH12 H 30.495 -15.249 4.127 1.00 . B A . 120 ARG HH12 1 1
6 35530 2 2 120 ARG HH21 H 30.543 -11.959 5.503 1.00 . B A . 120 ARG HH21 1 1
6 35531 2 2 120 ARG HH22 H 31.287 -13.604 5.529 1.00 . B A . 120 ARG HH22 1 1
6 35532 2 2 120 ARG N N 23.945 -11.133 0.072 1.00 . B A . 120 ARG N 1 1
6 35533 2 2 120 ARG NE N 28.839 -12.476 3.712 1.00 . B A . 120 ARG NE 1 1
6 35534 2 2 120 ARG NH1 N 29.797 -14.578 3.738 1.00 . B A . 120 ARG NH1 1 1
6 35535 2 2 120 ARG NH2 N 30.581 -12.938 5.142 1.00 . B A . 120 ARG NH2 1 1
6 35536 2 2 120 ARG O O 25.911 -8.645 1.488 1.00 . B A . 120 ARG O 1 1
6 35537 2 2 121 LYS C C 26.013 -7.118 -1.041 1.00 . B A . 121 LYS C 1 1
6 35538 2 2 121 LYS CA C 26.860 -8.384 -1.106 1.00 . B A . 121 LYS CA 1 1
6 35539 2 2 121 LYS CB C 27.280 -8.656 -2.551 1.00 . B A . 121 LYS CB 1 1
6 35540 2 2 121 LYS CD C 29.576 -7.614 -2.546 1.00 . B A . 121 LYS CD 1 1
6 35541 2 2 121 LYS CE C 30.361 -8.825 -3.026 1.00 . B A . 121 LYS CE 1 1
6 35542 2 2 121 LYS CG C 28.176 -7.579 -3.144 1.00 . B A . 121 LYS CG 1 1
6 35543 2 2 121 LYS H H 25.910 -10.276 -1.169 1.00 . B A . 121 LYS H 1 1
6 35544 2 2 121 LYS HA H 27.742 -8.251 -0.498 1.00 . B A . 121 LYS HA 1 1
6 35545 2 2 121 LYS HB2 H 27.807 -9.598 -2.590 1.00 . B A . 121 LYS HB2 1 1
6 35546 2 2 121 LYS HB3 H 26.392 -8.729 -3.161 1.00 . B A . 121 LYS HB3 1 1
6 35547 2 2 121 LYS HD2 H 30.103 -6.717 -2.835 1.00 . B A . 121 LYS HD2 1 1
6 35548 2 2 121 LYS HD3 H 29.495 -7.653 -1.470 1.00 . B A . 121 LYS HD3 1 1
6 35549 2 2 121 LYS HE2 H 31.358 -8.776 -2.618 1.00 . B A . 121 LYS HE2 1 1
6 35550 2 2 121 LYS HE3 H 29.870 -9.719 -2.669 1.00 . B A . 121 LYS HE3 1 1
6 35551 2 2 121 LYS HG2 H 28.249 -7.732 -4.209 1.00 . B A . 121 LYS HG2 1 1
6 35552 2 2 121 LYS HG3 H 27.734 -6.613 -2.946 1.00 . B A . 121 LYS HG3 1 1
6 35553 2 2 121 LYS HZ1 H 30.847 -7.995 -4.881 1.00 . B A . 121 LYS HZ1 1 1
6 35554 2 2 121 LYS HZ2 H 29.508 -9.028 -4.921 1.00 . B A . 121 LYS HZ2 1 1
6 35555 2 2 121 LYS HZ3 H 31.065 -9.667 -4.799 1.00 . B A . 121 LYS HZ3 1 1
6 35556 2 2 121 LYS N N 26.113 -9.517 -0.576 1.00 . B A . 121 LYS N 1 1
6 35557 2 2 121 LYS NZ N 30.452 -8.882 -4.510 1.00 . B A . 121 LYS NZ 1 1
6 35558 2 2 121 LYS O O 26.494 -6.053 -0.654 1.00 . B A . 121 LYS O 1 1
6 35559 2 2 122 TYR C C 23.693 -5.560 0.015 1.00 . B A . 122 TYR C 1 1
6 35560 2 2 122 TYR CA C 23.803 -6.144 -1.392 1.00 . B A . 122 TYR CA 1 1
6 35561 2 2 122 TYR CB C 22.436 -6.629 -1.888 1.00 . B A . 122 TYR CB 1 1
6 35562 2 2 122 TYR CD1 C 21.487 -4.351 -2.447 1.00 . B A . 122 TYR CD1 1 1
6 35563 2 2 122 TYR CD2 C 20.134 -5.865 -1.196 1.00 . B A . 122 TYR CD2 1 1
6 35564 2 2 122 TYR CE1 C 20.471 -3.412 -2.412 1.00 . B A . 122 TYR CE1 1 1
6 35565 2 2 122 TYR CE2 C 19.118 -4.932 -1.155 1.00 . B A . 122 TYR CE2 1 1
6 35566 2 2 122 TYR CG C 21.334 -5.591 -1.840 1.00 . B A . 122 TYR CG 1 1
6 35567 2 2 122 TYR CZ C 19.290 -3.708 -1.764 1.00 . B A . 122 TYR CZ 1 1
6 35568 2 2 122 TYR H H 24.432 -8.137 -1.710 1.00 . B A . 122 TYR H 1 1
6 35569 2 2 122 TYR HA H 24.170 -5.379 -2.061 1.00 . B A . 122 TYR HA 1 1
6 35570 2 2 122 TYR HB2 H 22.532 -6.954 -2.913 1.00 . B A . 122 TYR HB2 1 1
6 35571 2 2 122 TYR HB3 H 22.125 -7.468 -1.283 1.00 . B A . 122 TYR HB3 1 1
6 35572 2 2 122 TYR HD1 H 22.413 -4.124 -2.952 1.00 . B A . 122 TYR HD1 1 1
6 35573 2 2 122 TYR HD2 H 20.000 -6.823 -0.719 1.00 . B A . 122 TYR HD2 1 1
6 35574 2 2 122 TYR HE1 H 20.607 -2.452 -2.889 1.00 . B A . 122 TYR HE1 1 1
6 35575 2 2 122 TYR HE2 H 18.193 -5.164 -0.648 1.00 . B A . 122 TYR HE2 1 1
6 35576 2 2 122 TYR HH H 18.341 -2.189 -2.487 1.00 . B A . 122 TYR HH 1 1
6 35577 2 2 122 TYR N N 24.745 -7.255 -1.410 1.00 . B A . 122 TYR N 1 1
6 35578 2 2 122 TYR O O 23.802 -4.348 0.205 1.00 . B A . 122 TYR O 1 1
6 35579 2 2 122 TYR OH O 18.271 -2.783 -1.728 1.00 . B A . 122 TYR OH 1 1
6 35580 2 2 123 PHE C C 24.721 -5.471 2.916 1.00 . B A . 123 PHE C 1 1
6 35581 2 2 123 PHE CA C 23.394 -6.009 2.391 1.00 . B A . 123 PHE CA 1 1
6 35582 2 2 123 PHE CB C 22.907 -7.163 3.267 1.00 . B A . 123 PHE CB 1 1
6 35583 2 2 123 PHE CD1 C 20.791 -7.956 2.187 1.00 . B A . 123 PHE CD1 1 1
6 35584 2 2 123 PHE CD2 C 20.640 -6.848 4.289 1.00 . B A . 123 PHE CD2 1 1
6 35585 2 2 123 PHE CE1 C 19.418 -8.103 2.160 1.00 . B A . 123 PHE CE1 1 1
6 35586 2 2 123 PHE CE2 C 19.267 -6.992 4.270 1.00 . B A . 123 PHE CE2 1 1
6 35587 2 2 123 PHE CG C 21.416 -7.329 3.249 1.00 . B A . 123 PHE CG 1 1
6 35588 2 2 123 PHE CZ C 18.656 -7.620 3.203 1.00 . B A . 123 PHE CZ 1 1
6 35589 2 2 123 PHE H H 23.456 -7.393 0.785 1.00 . B A . 123 PHE H 1 1
6 35590 2 2 123 PHE HA H 22.666 -5.213 2.427 1.00 . B A . 123 PHE HA 1 1
6 35591 2 2 123 PHE HB2 H 23.347 -8.083 2.916 1.00 . B A . 123 PHE HB2 1 1
6 35592 2 2 123 PHE HB3 H 23.212 -6.987 4.288 1.00 . B A . 123 PHE HB3 1 1
6 35593 2 2 123 PHE HD1 H 21.388 -8.335 1.372 1.00 . B A . 123 PHE HD1 1 1
6 35594 2 2 123 PHE HD2 H 21.119 -6.357 5.122 1.00 . B A . 123 PHE HD2 1 1
6 35595 2 2 123 PHE HE1 H 18.944 -8.594 1.324 1.00 . B A . 123 PHE HE1 1 1
6 35596 2 2 123 PHE HE2 H 18.672 -6.614 5.088 1.00 . B A . 123 PHE HE2 1 1
6 35597 2 2 123 PHE HZ H 17.583 -7.732 3.185 1.00 . B A . 123 PHE HZ 1 1
6 35598 2 2 123 PHE N N 23.513 -6.434 1.001 1.00 . B A . 123 PHE N 1 1
6 35599 2 2 123 PHE O O 24.747 -4.616 3.804 1.00 . B A . 123 PHE O 1 1
6 35600 2 2 124 GLN C C 27.319 -4.058 2.407 1.00 . B A . 124 GLN C 1 1
6 35601 2 2 124 GLN CA C 27.146 -5.529 2.766 1.00 . B A . 124 GLN CA 1 1
6 35602 2 2 124 GLN CB C 28.229 -6.371 2.083 1.00 . B A . 124 GLN CB 1 1
6 35603 2 2 124 GLN CD C 28.758 -7.762 4.129 1.00 . B A . 124 GLN CD 1 1
6 35604 2 2 124 GLN CG C 29.308 -6.868 3.031 1.00 . B A . 124 GLN CG 1 1
6 35605 2 2 124 GLN H H 25.733 -6.677 1.682 1.00 . B A . 124 GLN H 1 1
6 35606 2 2 124 GLN HA H 27.228 -5.641 3.836 1.00 . B A . 124 GLN HA 1 1
6 35607 2 2 124 GLN HB2 H 27.765 -7.230 1.623 1.00 . B A . 124 GLN HB2 1 1
6 35608 2 2 124 GLN HB3 H 28.702 -5.773 1.317 1.00 . B A . 124 GLN HB3 1 1
6 35609 2 2 124 GLN HE21 H 28.573 -6.203 5.349 1.00 . B A . 124 GLN HE21 1 1
6 35610 2 2 124 GLN HE22 H 28.074 -7.729 5.996 1.00 . B A . 124 GLN HE22 1 1
6 35611 2 2 124 GLN HG2 H 30.035 -7.430 2.464 1.00 . B A . 124 GLN HG2 1 1
6 35612 2 2 124 GLN HG3 H 29.787 -6.017 3.487 1.00 . B A . 124 GLN HG3 1 1
6 35613 2 2 124 GLN N N 25.818 -5.976 2.366 1.00 . B A . 124 GLN N 1 1
6 35614 2 2 124 GLN NE2 N 28.437 -7.173 5.272 1.00 . B A . 124 GLN NE2 1 1
6 35615 2 2 124 GLN O O 27.897 -3.285 3.175 1.00 . B A . 124 GLN O 1 1
6 35616 2 2 124 GLN OE1 O 28.637 -8.975 3.956 1.00 . B A . 124 GLN OE1 1 1
6 35617 2 2 125 ARG C C 25.979 -1.419 1.651 1.00 . B A . 125 ARG C 1 1
6 35618 2 2 125 ARG CA C 26.870 -2.299 0.784 1.00 . B A . 125 ARG CA 1 1
6 35619 2 2 125 ARG CB C 26.448 -2.190 -0.685 1.00 . B A . 125 ARG CB 1 1
6 35620 2 2 125 ARG CD C 26.992 -2.804 -3.063 1.00 . B A . 125 ARG CD 1 1
6 35621 2 2 125 ARG CG C 27.152 -3.180 -1.599 1.00 . B A . 125 ARG CG 1 1
6 35622 2 2 125 ARG CZ C 28.318 -1.012 -4.144 1.00 . B A . 125 ARG CZ 1 1
6 35623 2 2 125 ARG H H 26.352 -4.351 0.679 1.00 . B A . 125 ARG H 1 1
6 35624 2 2 125 ARG HA H 27.894 -1.969 0.886 1.00 . B A . 125 ARG HA 1 1
6 35625 2 2 125 ARG HB2 H 25.384 -2.363 -0.754 1.00 . B A . 125 ARG HB2 1 1
6 35626 2 2 125 ARG HB3 H 26.665 -1.193 -1.037 1.00 . B A . 125 ARG HB3 1 1
6 35627 2 2 125 ARG HD2 H 26.740 -3.691 -3.624 1.00 . B A . 125 ARG HD2 1 1
6 35628 2 2 125 ARG HD3 H 26.196 -2.083 -3.152 1.00 . B A . 125 ARG HD3 1 1
6 35629 2 2 125 ARG HE H 29.031 -2.795 -3.577 1.00 . B A . 125 ARG HE 1 1
6 35630 2 2 125 ARG HG2 H 28.204 -3.194 -1.355 1.00 . B A . 125 ARG HG2 1 1
6 35631 2 2 125 ARG HG3 H 26.731 -4.161 -1.441 1.00 . B A . 125 ARG HG3 1 1
6 35632 2 2 125 ARG HH11 H 26.326 -0.566 -3.892 1.00 . B A . 125 ARG HH11 1 1
6 35633 2 2 125 ARG HH12 H 27.328 0.724 -4.648 1.00 . B A . 125 ARG HH12 1 1
6 35634 2 2 125 ARG HH21 H 30.334 -1.187 -4.542 1.00 . B A . 125 ARG HH21 1 1
6 35635 2 2 125 ARG HH22 H 29.567 0.376 -5.012 1.00 . B A . 125 ARG HH22 1 1
6 35636 2 2 125 ARG N N 26.796 -3.680 1.244 1.00 . B A . 125 ARG N 1 1
6 35637 2 2 125 ARG NE N 28.223 -2.230 -3.609 1.00 . B A . 125 ARG NE 1 1
6 35638 2 2 125 ARG NH1 N 27.248 -0.231 -4.232 1.00 . B A . 125 ARG NH1 1 1
6 35639 2 2 125 ARG NH2 N 29.488 -0.577 -4.596 1.00 . B A . 125 ARG NH2 1 1
6 35640 2 2 125 ARG O O 26.327 -0.281 1.967 1.00 . B A . 125 ARG O 1 1
6 35641 2 2 126 ILE C C 24.506 -0.931 4.231 1.00 . B A . 126 ILE C 1 1
6 35642 2 2 126 ILE CA C 23.876 -1.257 2.878 1.00 . B A . 126 ILE CA 1 1
6 35643 2 2 126 ILE CB C 22.590 -2.090 3.087 1.00 . B A . 126 ILE CB 1 1
6 35644 2 2 126 ILE CD1 C 20.621 -3.147 1.854 1.00 . B A . 126 ILE CD1 1 1
6 35645 2 2 126 ILE CG1 C 21.830 -2.240 1.764 1.00 . B A . 126 ILE CG1 1 1
6 35646 2 2 126 ILE CG2 C 21.700 -1.455 4.146 1.00 . B A . 126 ILE CG2 1 1
6 35647 2 2 126 ILE H H 24.608 -2.871 1.727 1.00 . B A . 126 ILE H 1 1
6 35648 2 2 126 ILE HA H 23.609 -0.336 2.384 1.00 . B A . 126 ILE HA 1 1
6 35649 2 2 126 ILE HB H 22.878 -3.069 3.439 1.00 . B A . 126 ILE HB 1 1
6 35650 2 2 126 ILE HD11 H 20.075 -3.112 0.923 1.00 . B A . 126 ILE HD11 1 1
6 35651 2 2 126 ILE HD12 H 19.981 -2.815 2.659 1.00 . B A . 126 ILE HD12 1 1
6 35652 2 2 126 ILE HD13 H 20.942 -4.160 2.044 1.00 . B A . 126 ILE HD13 1 1
6 35653 2 2 126 ILE HG12 H 21.491 -1.269 1.440 1.00 . B A . 126 ILE HG12 1 1
6 35654 2 2 126 ILE HG13 H 22.498 -2.650 1.020 1.00 . B A . 126 ILE HG13 1 1
6 35655 2 2 126 ILE HG21 H 21.419 -0.462 3.829 1.00 . B A . 126 ILE HG21 1 1
6 35656 2 2 126 ILE HG22 H 22.236 -1.396 5.082 1.00 . B A . 126 ILE HG22 1 1
6 35657 2 2 126 ILE HG23 H 20.811 -2.056 4.277 1.00 . B A . 126 ILE HG23 1 1
6 35658 2 2 126 ILE N N 24.828 -1.965 2.032 1.00 . B A . 126 ILE N 1 1
6 35659 2 2 126 ILE O O 24.449 0.206 4.703 1.00 . B A . 126 ILE O 1 1
6 35660 2 2 127 THR C C 26.936 -0.782 6.032 1.00 . B A . 127 THR C 1 1
6 35661 2 2 127 THR CA C 25.780 -1.779 6.128 1.00 . B A . 127 THR CA 1 1
6 35662 2 2 127 THR CB C 26.302 -3.135 6.644 1.00 . B A . 127 THR CB 1 1
6 35663 2 2 127 THR CG2 C 26.721 -3.044 8.105 1.00 . B A . 127 THR CG2 1 1
6 35664 2 2 127 THR H H 25.135 -2.819 4.402 1.00 . B A . 127 THR H 1 1
6 35665 2 2 127 THR HA H 25.050 -1.405 6.831 1.00 . B A . 127 THR HA 1 1
6 35666 2 2 127 THR HB H 27.160 -3.423 6.053 1.00 . B A . 127 THR HB 1 1
6 35667 2 2 127 THR HG1 H 25.157 -4.340 5.568 1.00 . B A . 127 THR HG1 1 1
6 35668 2 2 127 THR HG21 H 27.461 -2.264 8.219 1.00 . B A . 127 THR HG21 1 1
6 35669 2 2 127 THR HG22 H 27.142 -3.987 8.421 1.00 . B A . 127 THR HG22 1 1
6 35670 2 2 127 THR HG23 H 25.859 -2.814 8.714 1.00 . B A . 127 THR HG23 1 1
6 35671 2 2 127 THR N N 25.125 -1.938 4.835 1.00 . B A . 127 THR N 1 1
6 35672 2 2 127 THR O O 27.180 -0.003 6.955 1.00 . B A . 127 THR O 1 1
6 35673 2 2 127 THR OG1 O 25.279 -4.132 6.501 1.00 . B A . 127 THR OG1 1 1
6 35674 2 2 128 LEU C C 28.282 1.549 4.678 1.00 . B A . 128 LEU C 1 1
6 35675 2 2 128 LEU CA C 28.759 0.098 4.678 1.00 . B A . 128 LEU CA 1 1
6 35676 2 2 128 LEU CB C 29.444 -0.236 3.348 1.00 . B A . 128 LEU CB 1 1
6 35677 2 2 128 LEU CD1 C 31.785 0.501 3.893 1.00 . B A . 128 LEU CD1 1 1
6 35678 2 2 128 LEU CD2 C 31.020 0.421 1.516 1.00 . B A . 128 LEU CD2 1 1
6 35679 2 2 128 LEU CG C 30.603 0.684 2.953 1.00 . B A . 128 LEU CG 1 1
6 35680 2 2 128 LEU H H 27.390 -1.446 4.200 1.00 . B A . 128 LEU H 1 1
6 35681 2 2 128 LEU HA H 29.463 -0.039 5.484 1.00 . B A . 128 LEU HA 1 1
6 35682 2 2 128 LEU HB2 H 29.823 -1.246 3.410 1.00 . B A . 128 LEU HB2 1 1
6 35683 2 2 128 LEU HB3 H 28.702 -0.198 2.564 1.00 . B A . 128 LEU HB3 1 1
6 35684 2 2 128 LEU HD11 H 32.088 -0.535 3.893 1.00 . B A . 128 LEU HD11 1 1
6 35685 2 2 128 LEU HD12 H 31.499 0.793 4.891 1.00 . B A . 128 LEU HD12 1 1
6 35686 2 2 128 LEU HD13 H 32.608 1.117 3.562 1.00 . B A . 128 LEU HD13 1 1
6 35687 2 2 128 LEU HD21 H 30.186 0.618 0.858 1.00 . B A . 128 LEU HD21 1 1
6 35688 2 2 128 LEU HD22 H 31.327 -0.609 1.412 1.00 . B A . 128 LEU HD22 1 1
6 35689 2 2 128 LEU HD23 H 31.844 1.071 1.257 1.00 . B A . 128 LEU HD23 1 1
6 35690 2 2 128 LEU HG H 30.277 1.712 3.023 1.00 . B A . 128 LEU HG 1 1
6 35691 2 2 128 LEU N N 27.636 -0.804 4.902 1.00 . B A . 128 LEU N 1 1
6 35692 2 2 128 LEU O O 28.895 2.418 5.302 1.00 . B A . 128 LEU O 1 1
6 35693 2 2 129 TYR C C 26.190 3.635 5.280 1.00 . B A . 129 TYR C 1 1
6 35694 2 2 129 TYR CA C 26.585 3.119 3.898 1.00 . B A . 129 TYR CA 1 1
6 35695 2 2 129 TYR CB C 25.359 3.067 2.986 1.00 . B A . 129 TYR CB 1 1
6 35696 2 2 129 TYR CD1 C 25.760 5.063 1.497 1.00 . B A . 129 TYR CD1 1 1
6 35697 2 2 129 TYR CD2 C 23.746 4.992 2.770 1.00 . B A . 129 TYR CD2 1 1
6 35698 2 2 129 TYR CE1 C 25.383 6.276 0.959 1.00 . B A . 129 TYR CE1 1 1
6 35699 2 2 129 TYR CE2 C 23.362 6.207 2.237 1.00 . B A . 129 TYR CE2 1 1
6 35700 2 2 129 TYR CG C 24.950 4.401 2.411 1.00 . B A . 129 TYR CG 1 1
6 35701 2 2 129 TYR CZ C 24.185 6.843 1.333 1.00 . B A . 129 TYR CZ 1 1
6 35702 2 2 129 TYR H H 26.730 1.043 3.530 1.00 . B A . 129 TYR H 1 1
6 35703 2 2 129 TYR HA H 27.321 3.781 3.468 1.00 . B A . 129 TYR HA 1 1
6 35704 2 2 129 TYR HB2 H 25.565 2.404 2.160 1.00 . B A . 129 TYR HB2 1 1
6 35705 2 2 129 TYR HB3 H 24.523 2.677 3.550 1.00 . B A . 129 TYR HB3 1 1
6 35706 2 2 129 TYR HD1 H 26.699 4.616 1.207 1.00 . B A . 129 TYR HD1 1 1
6 35707 2 2 129 TYR HD2 H 23.105 4.491 3.478 1.00 . B A . 129 TYR HD2 1 1
6 35708 2 2 129 TYR HE1 H 26.025 6.775 0.249 1.00 . B A . 129 TYR HE1 1 1
6 35709 2 2 129 TYR HE2 H 22.423 6.653 2.529 1.00 . B A . 129 TYR HE2 1 1
6 35710 2 2 129 TYR HH H 22.966 8.320 1.187 1.00 . B A . 129 TYR HH 1 1
6 35711 2 2 129 TYR N N 27.172 1.788 3.993 1.00 . B A . 129 TYR N 1 1
6 35712 2 2 129 TYR O O 26.397 4.806 5.604 1.00 . B A . 129 TYR O 1 1
6 35713 2 2 129 TYR OH O 23.808 8.050 0.799 1.00 . B A . 129 TYR OH 1 1
6 35714 2 2 130 LEU C C 26.398 3.548 8.283 1.00 . B A . 130 LEU C 1 1
6 35715 2 2 130 LEU CA C 25.208 3.102 7.440 1.00 . B A . 130 LEU CA 1 1
6 35716 2 2 130 LEU CB C 24.518 1.912 8.107 1.00 . B A . 130 LEU CB 1 1
6 35717 2 2 130 LEU CD1 C 22.581 0.332 8.190 1.00 . B A . 130 LEU CD1 1 1
6 35718 2 2 130 LEU CD2 C 22.181 2.805 8.195 1.00 . B A . 130 LEU CD2 1 1
6 35719 2 2 130 LEU CG C 23.069 1.680 7.682 1.00 . B A . 130 LEU CG 1 1
6 35720 2 2 130 LEU H H 25.482 1.831 5.769 1.00 . B A . 130 LEU H 1 1
6 35721 2 2 130 LEU HA H 24.507 3.918 7.364 1.00 . B A . 130 LEU HA 1 1
6 35722 2 2 130 LEU HB2 H 25.085 1.022 7.879 1.00 . B A . 130 LEU HB2 1 1
6 35723 2 2 130 LEU HB3 H 24.536 2.065 9.175 1.00 . B A . 130 LEU HB3 1 1
6 35724 2 2 130 LEU HD11 H 22.493 0.361 9.266 1.00 . B A . 130 LEU HD11 1 1
6 35725 2 2 130 LEU HD12 H 23.286 -0.435 7.909 1.00 . B A . 130 LEU HD12 1 1
6 35726 2 2 130 LEU HD13 H 21.616 0.111 7.756 1.00 . B A . 130 LEU HD13 1 1
6 35727 2 2 130 LEU HD21 H 21.155 2.605 7.922 1.00 . B A . 130 LEU HD21 1 1
6 35728 2 2 130 LEU HD22 H 22.493 3.741 7.756 1.00 . B A . 130 LEU HD22 1 1
6 35729 2 2 130 LEU HD23 H 22.261 2.867 9.270 1.00 . B A . 130 LEU HD23 1 1
6 35730 2 2 130 LEU HG H 23.014 1.672 6.604 1.00 . B A . 130 LEU HG 1 1
6 35731 2 2 130 LEU N N 25.627 2.748 6.090 1.00 . B A . 130 LEU N 1 1
6 35732 2 2 130 LEU O O 26.309 4.522 9.034 1.00 . B A . 130 LEU O 1 1
6 35733 2 2 131 LYS C C 29.291 4.502 8.461 1.00 . B A . 131 LYS C 1 1
6 35734 2 2 131 LYS CA C 28.724 3.152 8.889 1.00 . B A . 131 LYS CA 1 1
6 35735 2 2 131 LYS CB C 29.773 2.050 8.704 1.00 . B A . 131 LYS CB 1 1
6 35736 2 2 131 LYS CD C 30.503 -0.210 9.554 1.00 . B A . 131 LYS CD 1 1
6 35737 2 2 131 LYS CE C 31.266 -0.626 8.308 1.00 . B A . 131 LYS CE 1 1
6 35738 2 2 131 LYS CG C 29.324 0.694 9.226 1.00 . B A . 131 LYS CG 1 1
6 35739 2 2 131 LYS H H 27.519 2.084 7.511 1.00 . B A . 131 LYS H 1 1
6 35740 2 2 131 LYS HA H 28.458 3.207 9.934 1.00 . B A . 131 LYS HA 1 1
6 35741 2 2 131 LYS HB2 H 29.995 1.953 7.652 1.00 . B A . 131 LYS HB2 1 1
6 35742 2 2 131 LYS HB3 H 30.674 2.334 9.227 1.00 . B A . 131 LYS HB3 1 1
6 35743 2 2 131 LYS HD2 H 31.178 0.318 10.212 1.00 . B A . 131 LYS HD2 1 1
6 35744 2 2 131 LYS HD3 H 30.136 -1.096 10.051 1.00 . B A . 131 LYS HD3 1 1
6 35745 2 2 131 LYS HE2 H 30.588 -1.136 7.638 1.00 . B A . 131 LYS HE2 1 1
6 35746 2 2 131 LYS HE3 H 31.650 0.260 7.822 1.00 . B A . 131 LYS HE3 1 1
6 35747 2 2 131 LYS HG2 H 28.742 0.842 10.122 1.00 . B A . 131 LYS HG2 1 1
6 35748 2 2 131 LYS HG3 H 28.713 0.214 8.474 1.00 . B A . 131 LYS HG3 1 1
6 35749 2 2 131 LYS HZ1 H 33.002 -1.108 9.366 1.00 . B A . 131 LYS HZ1 1 1
6 35750 2 2 131 LYS HZ2 H 32.973 -1.702 7.783 1.00 . B A . 131 LYS HZ2 1 1
6 35751 2 2 131 LYS HZ3 H 32.042 -2.446 8.980 1.00 . B A . 131 LYS HZ3 1 1
6 35752 2 2 131 LYS N N 27.512 2.838 8.140 1.00 . B A . 131 LYS N 1 1
6 35753 2 2 131 LYS NZ N 32.398 -1.532 8.633 1.00 . B A . 131 LYS NZ 1 1
6 35754 2 2 131 LYS O O 29.806 5.254 9.286 1.00 . B A . 131 LYS O 1 1
6 35755 2 2 132 GLU C C 28.919 7.249 7.241 1.00 . B A . 132 GLU C 1 1
6 35756 2 2 132 GLU CA C 29.675 6.069 6.633 1.00 . B A . 132 GLU CA 1 1
6 35757 2 2 132 GLU CB C 29.547 6.084 5.106 1.00 . B A . 132 GLU CB 1 1
6 35758 2 2 132 GLU CD C 29.333 8.333 3.948 1.00 . B A . 132 GLU CD 1 1
6 35759 2 2 132 GLU CG C 30.274 7.245 4.437 1.00 . B A . 132 GLU CG 1 1
6 35760 2 2 132 GLU H H 28.754 4.161 6.565 1.00 . B A . 132 GLU H 1 1
6 35761 2 2 132 GLU HA H 30.718 6.153 6.899 1.00 . B A . 132 GLU HA 1 1
6 35762 2 2 132 GLU HB2 H 29.953 5.161 4.716 1.00 . B A . 132 GLU HB2 1 1
6 35763 2 2 132 GLU HB3 H 28.501 6.143 4.843 1.00 . B A . 132 GLU HB3 1 1
6 35764 2 2 132 GLU HG2 H 30.958 7.680 5.149 1.00 . B A . 132 GLU HG2 1 1
6 35765 2 2 132 GLU HG3 H 30.830 6.865 3.593 1.00 . B A . 132 GLU HG3 1 1
6 35766 2 2 132 GLU N N 29.177 4.807 7.172 1.00 . B A . 132 GLU N 1 1
6 35767 2 2 132 GLU O O 29.512 8.268 7.589 1.00 . B A . 132 GLU O 1 1
6 35768 2 2 132 GLU OE1 O 28.874 8.253 2.789 1.00 . B A . 132 GLU OE1 1 1
6 35769 2 2 132 GLU OE2 O 29.050 9.277 4.715 1.00 . B A . 132 GLU OE2 1 1
6 35770 2 2 133 LYS C C 26.677 8.040 9.468 1.00 . B A . 133 LYS C 1 1
6 35771 2 2 133 LYS CA C 26.775 8.153 7.950 1.00 . B A . 133 LYS CA 1 1
6 35772 2 2 133 LYS CB C 25.368 8.107 7.345 1.00 . B A . 133 LYS CB 1 1
6 35773 2 2 133 LYS CD C 25.857 8.046 4.878 1.00 . B A . 133 LYS CD 1 1
6 35774 2 2 133 LYS CE C 25.821 8.823 3.573 1.00 . B A . 133 LYS CE 1 1
6 35775 2 2 133 LYS CG C 25.240 8.837 6.018 1.00 . B A . 133 LYS CG 1 1
6 35776 2 2 133 LYS H H 27.193 6.249 7.113 1.00 . B A . 133 LYS H 1 1
6 35777 2 2 133 LYS HA H 27.229 9.097 7.701 1.00 . B A . 133 LYS HA 1 1
6 35778 2 2 133 LYS HB2 H 25.091 7.077 7.188 1.00 . B A . 133 LYS HB2 1 1
6 35779 2 2 133 LYS HB3 H 24.674 8.555 8.044 1.00 . B A . 133 LYS HB3 1 1
6 35780 2 2 133 LYS HD2 H 26.885 7.822 5.124 1.00 . B A . 133 LYS HD2 1 1
6 35781 2 2 133 LYS HD3 H 25.307 7.126 4.753 1.00 . B A . 133 LYS HD3 1 1
6 35782 2 2 133 LYS HE2 H 26.333 8.250 2.814 1.00 . B A . 133 LYS HE2 1 1
6 35783 2 2 133 LYS HE3 H 24.791 8.963 3.281 1.00 . B A . 133 LYS HE3 1 1
6 35784 2 2 133 LYS HG2 H 24.193 8.992 5.806 1.00 . B A . 133 LYS HG2 1 1
6 35785 2 2 133 LYS HG3 H 25.737 9.792 6.094 1.00 . B A . 133 LYS HG3 1 1
6 35786 2 2 133 LYS HZ1 H 26.650 10.544 2.750 1.00 . B A . 133 LYS HZ1 1 1
6 35787 2 2 133 LYS HZ2 H 27.383 10.061 4.197 1.00 . B A . 133 LYS HZ2 1 1
6 35788 2 2 133 LYS HZ3 H 25.853 10.807 4.221 1.00 . B A . 133 LYS HZ3 1 1
6 35789 2 2 133 LYS N N 27.609 7.094 7.390 1.00 . B A . 133 LYS N 1 1
6 35790 2 2 133 LYS NZ N 26.472 10.151 3.694 1.00 . B A . 133 LYS NZ 1 1
6 35791 2 2 133 LYS O O 25.913 8.769 10.092 1.00 . B A . 133 LYS O 1 1
6 35792 2 2 134 LYS C C 26.040 6.603 12.014 1.00 . B A . 134 LYS C 1 1
6 35793 2 2 134 LYS CA C 27.449 6.894 11.495 1.00 . B A . 134 LYS CA 1 1
6 35794 2 2 134 LYS CB C 28.054 8.090 12.235 1.00 . B A . 134 LYS CB 1 1
6 35795 2 2 134 LYS CD C 30.189 9.122 13.059 1.00 . B A . 134 LYS CD 1 1
6 35796 2 2 134 LYS CE C 31.695 9.180 12.886 1.00 . B A . 134 LYS CE 1 1
6 35797 2 2 134 LYS CG C 29.543 8.259 11.989 1.00 . B A . 134 LYS CG 1 1
6 35798 2 2 134 LYS H H 28.039 6.574 9.485 1.00 . B A . 134 LYS H 1 1
6 35799 2 2 134 LYS HA H 28.065 6.027 11.685 1.00 . B A . 134 LYS HA 1 1
6 35800 2 2 134 LYS HB2 H 27.553 8.990 11.913 1.00 . B A . 134 LYS HB2 1 1
6 35801 2 2 134 LYS HB3 H 27.898 7.959 13.295 1.00 . B A . 134 LYS HB3 1 1
6 35802 2 2 134 LYS HD2 H 29.790 10.124 12.993 1.00 . B A . 134 LYS HD2 1 1
6 35803 2 2 134 LYS HD3 H 29.962 8.706 14.029 1.00 . B A . 134 LYS HD3 1 1
6 35804 2 2 134 LYS HE2 H 32.079 8.172 12.842 1.00 . B A . 134 LYS HE2 1 1
6 35805 2 2 134 LYS HE3 H 31.921 9.692 11.963 1.00 . B A . 134 LYS HE3 1 1
6 35806 2 2 134 LYS HG2 H 30.011 7.286 11.995 1.00 . B A . 134 LYS HG2 1 1
6 35807 2 2 134 LYS HG3 H 29.689 8.726 11.026 1.00 . B A . 134 LYS HG3 1 1
6 35808 2 2 134 LYS HZ1 H 32.088 9.466 14.916 1.00 . B A . 134 LYS HZ1 1 1
6 35809 2 2 134 LYS HZ2 H 32.055 10.898 14.016 1.00 . B A . 134 LYS HZ2 1 1
6 35810 2 2 134 LYS HZ3 H 33.382 9.861 13.904 1.00 . B A . 134 LYS HZ3 1 1
6 35811 2 2 134 LYS N N 27.447 7.119 10.048 1.00 . B A . 134 LYS N 1 1
6 35812 2 2 134 LYS NZ N 32.350 9.899 14.009 1.00 . B A . 134 LYS NZ 1 1
6 35813 2 2 134 LYS O O 25.672 7.014 13.121 1.00 . B A . 134 LYS O 1 1
6 35814 2 2 135 TYR C C 23.035 6.709 11.851 1.00 . B A . 135 TYR C 1 1
6 35815 2 2 135 TYR CA C 23.903 5.489 11.531 1.00 . B A . 135 TYR CA 1 1
6 35816 2 2 135 TYR CB C 23.898 4.500 12.703 1.00 . B A . 135 TYR CB 1 1
6 35817 2 2 135 TYR CD1 C 24.376 2.183 11.800 1.00 . B A . 135 TYR CD1 1 1
6 35818 2 2 135 TYR CD2 C 26.099 3.294 13.019 1.00 . B A . 135 TYR CD2 1 1
6 35819 2 2 135 TYR CE1 C 25.204 1.092 11.617 1.00 . B A . 135 TYR CE1 1 1
6 35820 2 2 135 TYR CE2 C 26.932 2.208 12.839 1.00 . B A . 135 TYR CE2 1 1
6 35821 2 2 135 TYR CG C 24.809 3.304 12.502 1.00 . B A . 135 TYR CG 1 1
6 35822 2 2 135 TYR CZ C 26.481 1.110 12.139 1.00 . B A . 135 TYR CZ 1 1
6 35823 2 2 135 TYR H H 25.651 5.579 10.345 1.00 . B A . 135 TYR H 1 1
6 35824 2 2 135 TYR HA H 23.489 4.997 10.663 1.00 . B A . 135 TYR HA 1 1
6 35825 2 2 135 TYR HB2 H 24.219 5.014 13.595 1.00 . B A . 135 TYR HB2 1 1
6 35826 2 2 135 TYR HB3 H 22.892 4.133 12.849 1.00 . B A . 135 TYR HB3 1 1
6 35827 2 2 135 TYR HD1 H 23.376 2.174 11.394 1.00 . B A . 135 TYR HD1 1 1
6 35828 2 2 135 TYR HD2 H 26.451 4.155 13.570 1.00 . B A . 135 TYR HD2 1 1
6 35829 2 2 135 TYR HE1 H 24.849 0.231 11.069 1.00 . B A . 135 TYR HE1 1 1
6 35830 2 2 135 TYR HE2 H 27.932 2.221 13.248 1.00 . B A . 135 TYR HE2 1 1
6 35831 2 2 135 TYR HH H 27.711 -0.210 12.803 1.00 . B A . 135 TYR HH 1 1
6 35832 2 2 135 TYR N N 25.274 5.876 11.202 1.00 . B A . 135 TYR N 1 1
6 35833 2 2 135 TYR O O 22.454 6.807 12.932 1.00 . B A . 135 TYR O 1 1
6 35834 2 2 135 TYR OH O 27.310 0.026 11.959 1.00 . B A . 135 TYR OH 1 1
6 35835 2 2 136 SER C C 20.717 8.619 10.597 1.00 . B A . 136 SER C 1 1
6 35836 2 2 136 SER CA C 22.152 8.843 11.079 1.00 . B A . 136 SER CA 1 1
6 35837 2 2 136 SER CB C 22.794 10.011 10.326 1.00 . B A . 136 SER CB 1 1
6 35838 2 2 136 SER H H 23.441 7.508 10.068 1.00 . B A . 136 SER H 1 1
6 35839 2 2 136 SER HA H 22.132 9.076 12.132 1.00 . B A . 136 SER HA 1 1
6 35840 2 2 136 SER HB2 H 22.979 9.721 9.303 1.00 . B A . 136 SER HB2 1 1
6 35841 2 2 136 SER HB3 H 22.126 10.858 10.345 1.00 . B A . 136 SER HB3 1 1
6 35842 2 2 136 SER HG H 24.733 9.821 10.587 1.00 . B A . 136 SER HG 1 1
6 35843 2 2 136 SER N N 22.952 7.637 10.904 1.00 . B A . 136 SER N 1 1
6 35844 2 2 136 SER O O 20.478 7.771 9.736 1.00 . B A . 136 SER O 1 1
6 35845 2 2 136 SER OG O 24.021 10.385 10.925 1.00 . B A . 136 SER OG 1 1
6 35846 2 2 137 PRO C C 18.050 9.194 9.294 1.00 . B A . 137 PRO C 1 1
6 35847 2 2 137 PRO CA C 18.322 9.275 10.802 1.00 . B A . 137 PRO CA 1 1
6 35848 2 2 137 PRO CB C 17.739 10.563 11.378 1.00 . B A . 137 PRO CB 1 1
6 35849 2 2 137 PRO CD C 19.973 10.387 12.214 1.00 . B A . 137 PRO CD 1 1
6 35850 2 2 137 PRO CG C 18.589 10.869 12.556 1.00 . B A . 137 PRO CG 1 1
6 35851 2 2 137 PRO HA H 17.861 8.427 11.287 1.00 . B A . 137 PRO HA 1 1
6 35852 2 2 137 PRO HB2 H 17.794 11.356 10.642 1.00 . B A . 137 PRO HB2 1 1
6 35853 2 2 137 PRO HB3 H 16.717 10.407 11.687 1.00 . B A . 137 PRO HB3 1 1
6 35854 2 2 137 PRO HD2 H 20.576 11.206 11.847 1.00 . B A . 137 PRO HD2 1 1
6 35855 2 2 137 PRO HD3 H 20.437 9.937 13.080 1.00 . B A . 137 PRO HD3 1 1
6 35856 2 2 137 PRO HG2 H 18.593 11.936 12.740 1.00 . B A . 137 PRO HG2 1 1
6 35857 2 2 137 PRO HG3 H 18.221 10.342 13.420 1.00 . B A . 137 PRO HG3 1 1
6 35858 2 2 137 PRO N N 19.750 9.377 11.155 1.00 . B A . 137 PRO N 1 1
6 35859 2 2 137 PRO O O 17.333 8.303 8.837 1.00 . B A . 137 PRO O 1 1
6 35860 2 2 138 CYS C C 18.980 8.879 6.414 1.00 . B A . 138 CYS C 1 1
6 35861 2 2 138 CYS CA C 18.418 10.134 7.076 1.00 . B A . 138 CYS CA 1 1
6 35862 2 2 138 CYS CB C 19.038 11.386 6.449 1.00 . B A . 138 CYS CB 1 1
6 35863 2 2 138 CYS H H 19.193 10.801 8.940 1.00 . B A . 138 CYS H 1 1
6 35864 2 2 138 CYS HA H 17.353 10.156 6.905 1.00 . B A . 138 CYS HA 1 1
6 35865 2 2 138 CYS HB2 H 19.961 11.618 6.957 1.00 . B A . 138 CYS HB2 1 1
6 35866 2 2 138 CYS HB3 H 19.246 11.191 5.406 1.00 . B A . 138 CYS HB3 1 1
6 35867 2 2 138 CYS N N 18.625 10.115 8.526 1.00 . B A . 138 CYS N 1 1
6 35868 2 2 138 CYS O O 18.427 8.387 5.431 1.00 . B A . 138 CYS O 1 1
6 35869 2 2 138 CYS SG S 17.970 12.862 6.539 1.00 . B A . 138 CYS SG 1 1
6 35870 2 2 139 ALA C C 19.763 5.947 6.640 1.00 . B A . 139 ALA C 1 1
6 35871 2 2 139 ALA CA C 20.679 7.144 6.424 1.00 . B A . 139 ALA CA 1 1
6 35872 2 2 139 ALA CB C 22.035 6.900 7.067 1.00 . B A . 139 ALA CB 1 1
6 35873 2 2 139 ALA H H 20.447 8.766 7.763 1.00 . B A . 139 ALA H 1 1
6 35874 2 2 139 ALA HA H 20.824 7.288 5.363 1.00 . B A . 139 ALA HA 1 1
6 35875 2 2 139 ALA HB1 H 22.634 7.796 6.992 1.00 . B A . 139 ALA HB1 1 1
6 35876 2 2 139 ALA HB2 H 22.535 6.088 6.561 1.00 . B A . 139 ALA HB2 1 1
6 35877 2 2 139 ALA HB3 H 21.899 6.646 8.108 1.00 . B A . 139 ALA HB3 1 1
6 35878 2 2 139 ALA N N 20.064 8.348 6.965 1.00 . B A . 139 ALA N 1 1
6 35879 2 2 139 ALA O O 19.630 5.085 5.770 1.00 . B A . 139 ALA O 1 1
6 35880 2 2 140 TRP C C 17.010 4.821 7.204 1.00 . B A . 140 TRP C 1 1
6 35881 2 2 140 TRP CA C 18.206 4.840 8.152 1.00 . B A . 140 TRP CA 1 1
6 35882 2 2 140 TRP CB C 17.718 4.995 9.597 1.00 . B A . 140 TRP CB 1 1
6 35883 2 2 140 TRP CD1 C 19.320 5.462 11.542 1.00 . B A . 140 TRP CD1 1 1
6 35884 2 2 140 TRP CD2 C 19.309 3.332 10.857 1.00 . B A . 140 TRP CD2 1 1
6 35885 2 2 140 TRP CE2 C 20.220 3.457 11.922 1.00 . B A . 140 TRP CE2 1 1
6 35886 2 2 140 TRP CE3 C 19.133 2.078 10.267 1.00 . B A . 140 TRP CE3 1 1
6 35887 2 2 140 TRP CG C 18.745 4.627 10.629 1.00 . B A . 140 TRP CG 1 1
6 35888 2 2 140 TRP CH2 C 20.757 1.163 11.810 1.00 . B A . 140 TRP CH2 1 1
6 35889 2 2 140 TRP CZ2 C 20.949 2.379 12.407 1.00 . B A . 140 TRP CZ2 1 1
6 35890 2 2 140 TRP CZ3 C 19.858 1.009 10.747 1.00 . B A . 140 TRP CZ3 1 1
6 35891 2 2 140 TRP H H 19.273 6.641 8.448 1.00 . B A . 140 TRP H 1 1
6 35892 2 2 140 TRP HA H 18.739 3.907 8.058 1.00 . B A . 140 TRP HA 1 1
6 35893 2 2 140 TRP HB2 H 17.435 6.023 9.763 1.00 . B A . 140 TRP HB2 1 1
6 35894 2 2 140 TRP HB3 H 16.854 4.362 9.746 1.00 . B A . 140 TRP HB3 1 1
6 35895 2 2 140 TRP HD1 H 19.102 6.516 11.626 1.00 . B A . 140 TRP HD1 1 1
6 35896 2 2 140 TRP HE1 H 20.749 5.148 13.049 1.00 . B A . 140 TRP HE1 1 1
6 35897 2 2 140 TRP HE3 H 18.446 1.940 9.447 1.00 . B A . 140 TRP HE3 1 1
6 35898 2 2 140 TRP HH2 H 21.305 0.297 12.155 1.00 . B A . 140 TRP HH2 1 1
6 35899 2 2 140 TRP HZ2 H 21.646 2.484 13.227 1.00 . B A . 140 TRP HZ2 1 1
6 35900 2 2 140 TRP HZ3 H 19.735 0.033 10.304 1.00 . B A . 140 TRP HZ3 1 1
6 35901 2 2 140 TRP N N 19.122 5.917 7.803 1.00 . B A . 140 TRP N 1 1
6 35902 2 2 140 TRP NE1 N 20.210 4.766 12.321 1.00 . B A . 140 TRP NE1 1 1
6 35903 2 2 140 TRP O O 16.552 3.759 6.790 1.00 . B A . 140 TRP O 1 1
6 35904 2 2 141 GLU C C 15.671 5.551 4.591 1.00 . B A . 141 GLU C 1 1
6 35905 2 2 141 GLU CA C 15.379 6.144 5.967 1.00 . B A . 141 GLU CA 1 1
6 35906 2 2 141 GLU CB C 14.973 7.613 5.826 1.00 . B A . 141 GLU CB 1 1
6 35907 2 2 141 GLU CD C 12.510 7.062 5.840 1.00 . B A . 141 GLU CD 1 1
6 35908 2 2 141 GLU CG C 13.612 7.922 6.429 1.00 . B A . 141 GLU CG 1 1
6 35909 2 2 141 GLU H H 16.946 6.818 7.220 1.00 . B A . 141 GLU H 1 1
6 35910 2 2 141 GLU HA H 14.557 5.600 6.407 1.00 . B A . 141 GLU HA 1 1
6 35911 2 2 141 GLU HB2 H 15.712 8.231 6.316 1.00 . B A . 141 GLU HB2 1 1
6 35912 2 2 141 GLU HB3 H 14.944 7.866 4.776 1.00 . B A . 141 GLU HB3 1 1
6 35913 2 2 141 GLU HG2 H 13.654 7.747 7.494 1.00 . B A . 141 GLU HG2 1 1
6 35914 2 2 141 GLU HG3 H 13.377 8.960 6.243 1.00 . B A . 141 GLU HG3 1 1
6 35915 2 2 141 GLU N N 16.524 6.009 6.859 1.00 . B A . 141 GLU N 1 1
6 35916 2 2 141 GLU O O 14.847 4.827 4.035 1.00 . B A . 141 GLU O 1 1
6 35917 2 2 141 GLU OE1 O 12.017 7.385 4.739 1.00 . B A . 141 GLU OE1 1 1
6 35918 2 2 141 GLU OE2 O 12.130 6.055 6.470 1.00 . B A . 141 GLU OE2 1 1
6 35919 2 2 142 VAL C C 17.358 3.812 2.782 1.00 . B A . 142 VAL C 1 1
6 35920 2 2 142 VAL CA C 17.235 5.334 2.740 1.00 . B A . 142 VAL CA 1 1
6 35921 2 2 142 VAL CB C 18.559 5.958 2.251 1.00 . B A . 142 VAL CB 1 1
6 35922 2 2 142 VAL CG1 C 18.857 5.543 0.815 1.00 . B A . 142 VAL CG1 1 1
6 35923 2 2 142 VAL CG2 C 18.506 7.473 2.367 1.00 . B A . 142 VAL CG2 1 1
6 35924 2 2 142 VAL H H 17.467 6.429 4.543 1.00 . B A . 142 VAL H 1 1
6 35925 2 2 142 VAL HA H 16.455 5.600 2.037 1.00 . B A . 142 VAL HA 1 1
6 35926 2 2 142 VAL HB H 19.357 5.597 2.881 1.00 . B A . 142 VAL HB 1 1
6 35927 2 2 142 VAL HG11 H 19.845 5.880 0.540 1.00 . B A . 142 VAL HG11 1 1
6 35928 2 2 142 VAL HG12 H 18.128 5.989 0.152 1.00 . B A . 142 VAL HG12 1 1
6 35929 2 2 142 VAL HG13 H 18.806 4.468 0.733 1.00 . B A . 142 VAL HG13 1 1
6 35930 2 2 142 VAL HG21 H 18.380 7.751 3.403 1.00 . B A . 142 VAL HG21 1 1
6 35931 2 2 142 VAL HG22 H 17.673 7.850 1.791 1.00 . B A . 142 VAL HG22 1 1
6 35932 2 2 142 VAL HG23 H 19.425 7.896 1.989 1.00 . B A . 142 VAL HG23 1 1
6 35933 2 2 142 VAL N N 16.848 5.849 4.051 1.00 . B A . 142 VAL N 1 1
6 35934 2 2 142 VAL O O 16.949 3.118 1.852 1.00 . B A . 142 VAL O 1 1
6 35935 2 2 143 VAL C C 16.672 1.217 4.167 1.00 . B A . 143 VAL C 1 1
6 35936 2 2 143 VAL CA C 18.055 1.855 4.051 1.00 . B A . 143 VAL CA 1 1
6 35937 2 2 143 VAL CB C 18.894 1.527 5.306 1.00 . B A . 143 VAL CB 1 1
6 35938 2 2 143 VAL CG1 C 18.819 0.045 5.649 1.00 . B A . 143 VAL CG1 1 1
6 35939 2 2 143 VAL CG2 C 20.336 1.962 5.099 1.00 . B A . 143 VAL CG2 1 1
6 35940 2 2 143 VAL H H 18.227 3.900 4.583 1.00 . B A . 143 VAL H 1 1
6 35941 2 2 143 VAL HA H 18.559 1.456 3.183 1.00 . B A . 143 VAL HA 1 1
6 35942 2 2 143 VAL HB H 18.492 2.086 6.138 1.00 . B A . 143 VAL HB 1 1
6 35943 2 2 143 VAL HG11 H 19.165 -0.536 4.808 1.00 . B A . 143 VAL HG11 1 1
6 35944 2 2 143 VAL HG12 H 17.797 -0.220 5.873 1.00 . B A . 143 VAL HG12 1 1
6 35945 2 2 143 VAL HG13 H 19.442 -0.157 6.508 1.00 . B A . 143 VAL HG13 1 1
6 35946 2 2 143 VAL HG21 H 20.713 1.539 4.180 1.00 . B A . 143 VAL HG21 1 1
6 35947 2 2 143 VAL HG22 H 20.938 1.619 5.926 1.00 . B A . 143 VAL HG22 1 1
6 35948 2 2 143 VAL HG23 H 20.380 3.040 5.045 1.00 . B A . 143 VAL HG23 1 1
6 35949 2 2 143 VAL N N 17.910 3.296 3.877 1.00 . B A . 143 VAL N 1 1
6 35950 2 2 143 VAL O O 16.387 0.186 3.555 1.00 . B A . 143 VAL O 1 1
6 35951 2 2 144 ARG C C 13.700 1.387 3.806 1.00 . B A . 144 ARG C 1 1
6 35952 2 2 144 ARG CA C 14.440 1.420 5.140 1.00 . B A . 144 ARG CA 1 1
6 35953 2 2 144 ARG CB C 13.741 2.371 6.122 1.00 . B A . 144 ARG CB 1 1
6 35954 2 2 144 ARG CD C 11.225 2.419 5.834 1.00 . B A . 144 ARG CD 1 1
6 35955 2 2 144 ARG CG C 12.396 1.885 6.653 1.00 . B A . 144 ARG CG 1 1
6 35956 2 2 144 ARG CZ C 11.337 3.967 3.910 1.00 . B A . 144 ARG CZ 1 1
6 35957 2 2 144 ARG H H 16.113 2.690 5.390 1.00 . B A . 144 ARG H 1 1
6 35958 2 2 144 ARG HA H 14.466 0.427 5.560 1.00 . B A . 144 ARG HA 1 1
6 35959 2 2 144 ARG HB2 H 14.394 2.527 6.966 1.00 . B A . 144 ARG HB2 1 1
6 35960 2 2 144 ARG HB3 H 13.584 3.319 5.627 1.00 . B A . 144 ARG HB3 1 1
6 35961 2 2 144 ARG HD2 H 10.992 1.703 5.061 1.00 . B A . 144 ARG HD2 1 1
6 35962 2 2 144 ARG HD3 H 10.372 2.528 6.486 1.00 . B A . 144 ARG HD3 1 1
6 35963 2 2 144 ARG HE H 11.860 4.440 5.795 1.00 . B A . 144 ARG HE 1 1
6 35964 2 2 144 ARG HG2 H 12.377 0.807 6.620 1.00 . B A . 144 ARG HG2 1 1
6 35965 2 2 144 ARG HG3 H 12.287 2.216 7.676 1.00 . B A . 144 ARG HG3 1 1
6 35966 2 2 144 ARG HH11 H 10.593 2.095 3.484 1.00 . B A . 144 ARG HH11 1 1
6 35967 2 2 144 ARG HH12 H 10.700 3.234 2.094 1.00 . B A . 144 ARG HH12 1 1
6 35968 2 2 144 ARG HH21 H 12.020 5.915 4.041 1.00 . B A . 144 ARG HH21 1 1
6 35969 2 2 144 ARG HH22 H 11.532 5.347 2.390 1.00 . B A . 144 ARG HH22 1 1
6 35970 2 2 144 ARG N N 15.811 1.870 4.936 1.00 . B A . 144 ARG N 1 1
6 35971 2 2 144 ARG NE N 11.511 3.714 5.208 1.00 . B A . 144 ARG NE 1 1
6 35972 2 2 144 ARG NH1 N 10.844 3.031 3.108 1.00 . B A . 144 ARG NH1 1 1
6 35973 2 2 144 ARG NH2 N 11.642 5.157 3.411 1.00 . B A . 144 ARG NH2 1 1
6 35974 2 2 144 ARG O O 12.823 0.551 3.586 1.00 . B A . 144 ARG O 1 1
6 35975 2 2 145 ALA C C 13.806 1.211 0.724 1.00 . B A . 145 ALA C 1 1
6 35976 2 2 145 ALA CA C 13.468 2.407 1.604 1.00 . B A . 145 ALA CA 1 1
6 35977 2 2 145 ALA CB C 13.906 3.696 0.934 1.00 . B A . 145 ALA CB 1 1
6 35978 2 2 145 ALA H H 14.787 2.935 3.167 1.00 . B A . 145 ALA H 1 1
6 35979 2 2 145 ALA HA H 12.398 2.448 1.738 1.00 . B A . 145 ALA HA 1 1
6 35980 2 2 145 ALA HB1 H 13.396 3.803 -0.012 1.00 . B A . 145 ALA HB1 1 1
6 35981 2 2 145 ALA HB2 H 14.974 3.670 0.767 1.00 . B A . 145 ALA HB2 1 1
6 35982 2 2 145 ALA HB3 H 13.662 4.533 1.571 1.00 . B A . 145 ALA HB3 1 1
6 35983 2 2 145 ALA N N 14.077 2.300 2.920 1.00 . B A . 145 ALA N 1 1
6 35984 2 2 145 ALA O O 12.909 0.563 0.184 1.00 . B A . 145 ALA O 1 1
6 35985 2 2 146 GLU C C 15.011 -1.533 0.276 1.00 . B A . 146 GLU C 1 1
6 35986 2 2 146 GLU CA C 15.544 -0.198 -0.236 1.00 . B A . 146 GLU CA 1 1
6 35987 2 2 146 GLU CB C 17.066 -0.231 -0.316 1.00 . B A . 146 GLU CB 1 1
6 35988 2 2 146 GLU CD C 17.171 0.229 -2.804 1.00 . B A . 146 GLU CD 1 1
6 35989 2 2 146 GLU CG C 17.626 0.653 -1.417 1.00 . B A . 146 GLU CG 1 1
6 35990 2 2 146 GLU H H 15.760 1.470 1.056 1.00 . B A . 146 GLU H 1 1
6 35991 2 2 146 GLU HA H 15.152 -0.035 -1.229 1.00 . B A . 146 GLU HA 1 1
6 35992 2 2 146 GLU HB2 H 17.474 0.101 0.628 1.00 . B A . 146 GLU HB2 1 1
6 35993 2 2 146 GLU HB3 H 17.384 -1.246 -0.500 1.00 . B A . 146 GLU HB3 1 1
6 35994 2 2 146 GLU HG2 H 17.301 1.668 -1.243 1.00 . B A . 146 GLU HG2 1 1
6 35995 2 2 146 GLU HG3 H 18.704 0.609 -1.378 1.00 . B A . 146 GLU HG3 1 1
6 35996 2 2 146 GLU N N 15.093 0.917 0.592 1.00 . B A . 146 GLU N 1 1
6 35997 2 2 146 GLU O O 14.542 -2.356 -0.510 1.00 . B A . 146 GLU O 1 1
6 35998 2 2 146 GLU OE1 O 16.012 0.517 -3.177 1.00 . B A . 146 GLU OE1 1 1
6 35999 2 2 146 GLU OE2 O 17.992 -0.352 -3.554 1.00 . B A . 146 GLU OE2 1 1
6 36000 2 2 147 ILE C C 13.083 -3.123 1.917 1.00 . B A . 147 ILE C 1 1
6 36001 2 2 147 ILE CA C 14.581 -2.982 2.183 1.00 . B A . 147 ILE CA 1 1
6 36002 2 2 147 ILE CB C 14.847 -3.030 3.708 1.00 . B A . 147 ILE CB 1 1
6 36003 2 2 147 ILE CD1 C 17.178 -4.031 3.368 1.00 . B A . 147 ILE CD1 1 1
6 36004 2 2 147 ILE CG1 C 16.351 -2.927 3.997 1.00 . B A . 147 ILE CG1 1 1
6 36005 2 2 147 ILE CG2 C 14.275 -4.304 4.316 1.00 . B A . 147 ILE CG2 1 1
6 36006 2 2 147 ILE H H 15.470 -1.053 2.166 1.00 . B A . 147 ILE H 1 1
6 36007 2 2 147 ILE HA H 15.097 -3.808 1.717 1.00 . B A . 147 ILE HA 1 1
6 36008 2 2 147 ILE HB H 14.345 -2.190 4.163 1.00 . B A . 147 ILE HB 1 1
6 36009 2 2 147 ILE HD11 H 16.773 -4.989 3.654 1.00 . B A . 147 ILE HD11 1 1
6 36010 2 2 147 ILE HD12 H 18.200 -3.956 3.712 1.00 . B A . 147 ILE HD12 1 1
6 36011 2 2 147 ILE HD13 H 17.151 -3.934 2.294 1.00 . B A . 147 ILE HD13 1 1
6 36012 2 2 147 ILE HG12 H 16.719 -1.985 3.619 1.00 . B A . 147 ILE HG12 1 1
6 36013 2 2 147 ILE HG13 H 16.507 -2.965 5.065 1.00 . B A . 147 ILE HG13 1 1
6 36014 2 2 147 ILE HG21 H 14.750 -5.163 3.866 1.00 . B A . 147 ILE HG21 1 1
6 36015 2 2 147 ILE HG22 H 13.212 -4.343 4.132 1.00 . B A . 147 ILE HG22 1 1
6 36016 2 2 147 ILE HG23 H 14.457 -4.308 5.381 1.00 . B A . 147 ILE HG23 1 1
6 36017 2 2 147 ILE N N 15.076 -1.743 1.588 1.00 . B A . 147 ILE N 1 1
6 36018 2 2 147 ILE O O 12.573 -4.217 1.672 1.00 . B A . 147 ILE O 1 1
6 36019 2 2 148 MET C C 10.667 -2.228 0.215 1.00 . B A . 148 MET C 1 1
6 36020 2 2 148 MET CA C 10.959 -1.963 1.690 1.00 . B A . 148 MET CA 1 1
6 36021 2 2 148 MET CB C 10.392 -0.605 2.107 1.00 . B A . 148 MET CB 1 1
6 36022 2 2 148 MET CE C 8.013 1.040 3.882 1.00 . B A . 148 MET CE 1 1
6 36023 2 2 148 MET CG C 8.951 -0.374 1.688 1.00 . B A . 148 MET CG 1 1
6 36024 2 2 148 MET H H 12.860 -1.154 2.132 1.00 . B A . 148 MET H 1 1
6 36025 2 2 148 MET HA H 10.499 -2.738 2.284 1.00 . B A . 148 MET HA 1 1
6 36026 2 2 148 MET HB2 H 10.450 -0.522 3.182 1.00 . B A . 148 MET HB2 1 1
6 36027 2 2 148 MET HB3 H 11.000 0.172 1.667 1.00 . B A . 148 MET HB3 1 1
6 36028 2 2 148 MET HE1 H 8.941 0.902 4.410 1.00 . B A . 148 MET HE1 1 1
6 36029 2 2 148 MET HE2 H 7.390 0.167 4.016 1.00 . B A . 148 MET HE2 1 1
6 36030 2 2 148 MET HE3 H 7.501 1.908 4.269 1.00 . B A . 148 MET HE3 1 1
6 36031 2 2 148 MET HG2 H 8.880 -0.486 0.616 1.00 . B A . 148 MET HG2 1 1
6 36032 2 2 148 MET HG3 H 8.328 -1.114 2.168 1.00 . B A . 148 MET HG3 1 1
6 36033 2 2 148 MET N N 12.392 -1.995 1.941 1.00 . B A . 148 MET N 1 1
6 36034 2 2 148 MET O O 9.737 -2.958 -0.119 1.00 . B A . 148 MET O 1 1
6 36035 2 2 148 MET SD S 8.351 1.267 2.137 1.00 . B A . 148 MET SD 1 1
6 36036 2 2 149 ARG C C 11.613 -3.222 -2.556 1.00 . B A . 149 ARG C 1 1
6 36037 2 2 149 ARG CA C 11.313 -1.797 -2.102 1.00 . B A . 149 ARG CA 1 1
6 36038 2 2 149 ARG CB C 12.234 -0.818 -2.843 1.00 . B A . 149 ARG CB 1 1
6 36039 2 2 149 ARG CD C 12.055 -0.963 -5.366 1.00 . B A . 149 ARG CD 1 1
6 36040 2 2 149 ARG CG C 12.840 -1.380 -4.129 1.00 . B A . 149 ARG CG 1 1
6 36041 2 2 149 ARG CZ C 9.661 -0.568 -5.793 1.00 . B A . 149 ARG CZ 1 1
6 36042 2 2 149 ARG H H 12.213 -1.081 -0.321 1.00 . B A . 149 ARG H 1 1
6 36043 2 2 149 ARG HA H 10.290 -1.563 -2.346 1.00 . B A . 149 ARG HA 1 1
6 36044 2 2 149 ARG HB2 H 11.667 0.066 -3.096 1.00 . B A . 149 ARG HB2 1 1
6 36045 2 2 149 ARG HB3 H 13.042 -0.537 -2.182 1.00 . B A . 149 ARG HB3 1 1
6 36046 2 2 149 ARG HD2 H 12.141 0.107 -5.484 1.00 . B A . 149 ARG HD2 1 1
6 36047 2 2 149 ARG HD3 H 12.485 -1.452 -6.229 1.00 . B A . 149 ARG HD3 1 1
6 36048 2 2 149 ARG HE H 10.402 -2.150 -4.809 1.00 . B A . 149 ARG HE 1 1
6 36049 2 2 149 ARG HG2 H 13.853 -1.018 -4.225 1.00 . B A . 149 ARG HG2 1 1
6 36050 2 2 149 ARG HG3 H 12.850 -2.459 -4.069 1.00 . B A . 149 ARG HG3 1 1
6 36051 2 2 149 ARG HH11 H 10.957 0.820 -6.572 1.00 . B A . 149 ARG HH11 1 1
6 36052 2 2 149 ARG HH12 H 9.199 1.167 -6.819 1.00 . B A . 149 ARG HH12 1 1
6 36053 2 2 149 ARG HH21 H 8.131 -1.792 -5.143 1.00 . B A . 149 ARG HH21 1 1
6 36054 2 2 149 ARG HH22 H 7.634 -0.339 -6.091 1.00 . B A . 149 ARG HH22 1 1
6 36055 2 2 149 ARG N N 11.478 -1.641 -0.657 1.00 . B A . 149 ARG N 1 1
6 36056 2 2 149 ARG NE N 10.635 -1.317 -5.279 1.00 . B A . 149 ARG NE 1 1
6 36057 2 2 149 ARG NH1 N 9.964 0.541 -6.450 1.00 . B A . 149 ARG NH1 1 1
6 36058 2 2 149 ARG NH2 N 8.388 -0.924 -5.661 1.00 . B A . 149 ARG NH2 1 1
6 36059 2 2 149 ARG O O 10.921 -3.764 -3.420 1.00 . B A . 149 ARG O 1 1
6 36060 2 2 150 SER C C 12.021 -6.194 -1.887 1.00 . B A . 150 SER C 1 1
6 36061 2 2 150 SER CA C 13.038 -5.161 -2.359 1.00 . B A . 150 SER CA 1 1
6 36062 2 2 150 SER CB C 14.426 -5.482 -1.802 1.00 . B A . 150 SER CB 1 1
6 36063 2 2 150 SER H H 13.161 -3.338 -1.300 1.00 . B A . 150 SER H 1 1
6 36064 2 2 150 SER HA H 13.085 -5.199 -3.437 1.00 . B A . 150 SER HA 1 1
6 36065 2 2 150 SER HB2 H 14.579 -6.551 -1.820 1.00 . B A . 150 SER HB2 1 1
6 36066 2 2 150 SER HB3 H 15.178 -5.002 -2.412 1.00 . B A . 150 SER HB3 1 1
6 36067 2 2 150 SER HG H 14.861 -4.108 -0.474 1.00 . B A . 150 SER HG 1 1
6 36068 2 2 150 SER N N 12.646 -3.817 -1.986 1.00 . B A . 150 SER N 1 1
6 36069 2 2 150 SER O O 11.344 -6.811 -2.702 1.00 . B A . 150 SER O 1 1
6 36070 2 2 150 SER OG O 14.562 -5.027 -0.468 1.00 . B A . 150 SER OG 1 1
6 36071 2 2 151 PHE C C 9.591 -7.317 -0.594 1.00 . B A . 151 PHE C 1 1
6 36072 2 2 151 PHE CA C 10.988 -7.312 0.031 1.00 . B A . 151 PHE CA 1 1
6 36073 2 2 151 PHE CB C 10.878 -7.072 1.537 1.00 . B A . 151 PHE CB 1 1
6 36074 2 2 151 PHE CD1 C 9.008 -8.462 2.481 1.00 . B A . 151 PHE CD1 1 1
6 36075 2 2 151 PHE CD2 C 11.250 -9.197 2.818 1.00 . B A . 151 PHE CD2 1 1
6 36076 2 2 151 PHE CE1 C 8.539 -9.563 3.173 1.00 . B A . 151 PHE CE1 1 1
6 36077 2 2 151 PHE CE2 C 10.787 -10.299 3.510 1.00 . B A . 151 PHE CE2 1 1
6 36078 2 2 151 PHE CG C 10.368 -8.267 2.296 1.00 . B A . 151 PHE CG 1 1
6 36079 2 2 151 PHE CZ C 9.429 -10.482 3.688 1.00 . B A . 151 PHE CZ 1 1
6 36080 2 2 151 PHE H H 12.426 -5.757 0.020 1.00 . B A . 151 PHE H 1 1
6 36081 2 2 151 PHE HA H 11.426 -8.287 -0.124 1.00 . B A . 151 PHE HA 1 1
6 36082 2 2 151 PHE HB2 H 11.854 -6.825 1.924 1.00 . B A . 151 PHE HB2 1 1
6 36083 2 2 151 PHE HB3 H 10.203 -6.247 1.715 1.00 . B A . 151 PHE HB3 1 1
6 36084 2 2 151 PHE HD1 H 8.310 -7.743 2.077 1.00 . B A . 151 PHE HD1 1 1
6 36085 2 2 151 PHE HD2 H 12.311 -9.055 2.683 1.00 . B A . 151 PHE HD2 1 1
6 36086 2 2 151 PHE HE1 H 7.476 -9.701 3.311 1.00 . B A . 151 PHE HE1 1 1
6 36087 2 2 151 PHE HE2 H 11.484 -11.017 3.910 1.00 . B A . 151 PHE HE2 1 1
6 36088 2 2 151 PHE HZ H 9.064 -11.343 4.228 1.00 . B A . 151 PHE HZ 1 1
6 36089 2 2 151 PHE N N 11.890 -6.332 -0.572 1.00 . B A . 151 PHE N 1 1
6 36090 2 2 151 PHE O O 9.067 -8.385 -0.906 1.00 . B A . 151 PHE O 1 1
6 36091 2 2 152 SER C C 7.501 -6.800 -2.660 1.00 . B A . 152 SER C 1 1
6 36092 2 2 152 SER CA C 7.656 -6.023 -1.352 1.00 . B A . 152 SER CA 1 1
6 36093 2 2 152 SER CB C 7.286 -4.548 -1.568 1.00 . B A . 152 SER CB 1 1
6 36094 2 2 152 SER H H 9.500 -5.316 -0.577 1.00 . B A . 152 SER H 1 1
6 36095 2 2 152 SER HA H 6.973 -6.444 -0.628 1.00 . B A . 152 SER HA 1 1
6 36096 2 2 152 SER HB2 H 6.422 -4.481 -2.214 1.00 . B A . 152 SER HB2 1 1
6 36097 2 2 152 SER HB3 H 7.056 -4.092 -0.615 1.00 . B A . 152 SER HB3 1 1
6 36098 2 2 152 SER HG H 8.861 -3.385 -1.475 1.00 . B A . 152 SER HG 1 1
6 36099 2 2 152 SER N N 9.008 -6.135 -0.796 1.00 . B A . 152 SER N 1 1
6 36100 2 2 152 SER O O 6.531 -7.536 -2.840 1.00 . B A . 152 SER O 1 1
6 36101 2 2 152 SER OG O 8.358 -3.837 -2.164 1.00 . B A . 152 SER OG 1 1
6 36102 2 2 153 LEU C C 9.159 -8.665 -4.859 1.00 . B A . 153 LEU C 1 1
6 36103 2 2 153 LEU CA C 8.395 -7.342 -4.841 1.00 . B A . 153 LEU CA 1 1
6 36104 2 2 153 LEU CB C 8.881 -6.413 -5.951 1.00 . B A . 153 LEU CB 1 1
6 36105 2 2 153 LEU CD1 C 8.555 -4.193 -7.078 1.00 . B A . 153 LEU CD1 1 1
6 36106 2 2 153 LEU CD2 C 6.768 -5.914 -7.204 1.00 . B A . 153 LEU CD2 1 1
6 36107 2 2 153 LEU CG C 7.874 -5.330 -6.344 1.00 . B A . 153 LEU CG 1 1
6 36108 2 2 153 LEU H H 9.245 -6.102 -3.346 1.00 . B A . 153 LEU H 1 1
6 36109 2 2 153 LEU HA H 7.353 -7.560 -5.021 1.00 . B A . 153 LEU HA 1 1
6 36110 2 2 153 LEU HB2 H 9.793 -5.936 -5.622 1.00 . B A . 153 LEU HB2 1 1
6 36111 2 2 153 LEU HB3 H 9.096 -7.008 -6.825 1.00 . B A . 153 LEU HB3 1 1
6 36112 2 2 153 LEU HD11 H 9.288 -3.735 -6.433 1.00 . B A . 153 LEU HD11 1 1
6 36113 2 2 153 LEU HD12 H 7.815 -3.461 -7.363 1.00 . B A . 153 LEU HD12 1 1
6 36114 2 2 153 LEU HD13 H 9.042 -4.578 -7.962 1.00 . B A . 153 LEU HD13 1 1
6 36115 2 2 153 LEU HD21 H 7.198 -6.353 -8.091 1.00 . B A . 153 LEU HD21 1 1
6 36116 2 2 153 LEU HD22 H 6.079 -5.130 -7.487 1.00 . B A . 153 LEU HD22 1 1
6 36117 2 2 153 LEU HD23 H 6.240 -6.672 -6.647 1.00 . B A . 153 LEU HD23 1 1
6 36118 2 2 153 LEU HG H 7.423 -4.926 -5.448 1.00 . B A . 153 LEU HG 1 1
6 36119 2 2 153 LEU N N 8.469 -6.667 -3.554 1.00 . B A . 153 LEU N 1 1
6 36120 2 2 153 LEU O O 8.822 -9.559 -5.634 1.00 . B A . 153 LEU O 1 1
6 36121 2 2 154 SER C C 10.068 -11.201 -3.501 1.00 . B A . 154 SER C 1 1
6 36122 2 2 154 SER CA C 10.946 -10.036 -3.945 1.00 . B A . 154 SER CA 1 1
6 36123 2 2 154 SER CB C 12.133 -9.881 -2.996 1.00 . B A . 154 SER CB 1 1
6 36124 2 2 154 SER H H 10.417 -8.050 -3.423 1.00 . B A . 154 SER H 1 1
6 36125 2 2 154 SER HA H 11.315 -10.244 -4.939 1.00 . B A . 154 SER HA 1 1
6 36126 2 2 154 SER HB2 H 11.781 -9.537 -2.035 1.00 . B A . 154 SER HB2 1 1
6 36127 2 2 154 SER HB3 H 12.623 -10.836 -2.878 1.00 . B A . 154 SER HB3 1 1
6 36128 2 2 154 SER HG H 13.881 -9.404 -3.733 1.00 . B A . 154 SER HG 1 1
6 36129 2 2 154 SER N N 10.170 -8.801 -4.010 1.00 . B A . 154 SER N 1 1
6 36130 2 2 154 SER O O 10.288 -12.343 -3.893 1.00 . B A . 154 SER O 1 1
6 36131 2 2 154 SER OG O 13.070 -8.945 -3.502 1.00 . B A . 154 SER OG 1 1
6 36132 2 2 155 THR C C 6.875 -11.938 -3.039 1.00 . B A . 155 THR C 1 1
6 36133 2 2 155 THR CA C 8.159 -11.946 -2.217 1.00 . B A . 155 THR CA 1 1
6 36134 2 2 155 THR CB C 7.819 -11.772 -0.725 1.00 . B A . 155 THR CB 1 1
6 36135 2 2 155 THR CG2 C 9.003 -12.163 0.146 1.00 . B A . 155 THR CG2 1 1
6 36136 2 2 155 THR H H 8.932 -9.982 -2.392 1.00 . B A . 155 THR H 1 1
6 36137 2 2 155 THR HA H 8.652 -12.899 -2.345 1.00 . B A . 155 THR HA 1 1
6 36138 2 2 155 THR HB H 6.987 -12.417 -0.485 1.00 . B A . 155 THR HB 1 1
6 36139 2 2 155 THR HG1 H 8.219 -9.839 -0.551 1.00 . B A . 155 THR HG1 1 1
6 36140 2 2 155 THR HG21 H 8.747 -12.023 1.186 1.00 . B A . 155 THR HG21 1 1
6 36141 2 2 155 THR HG22 H 9.852 -11.543 -0.101 1.00 . B A . 155 THR HG22 1 1
6 36142 2 2 155 THR HG23 H 9.251 -13.199 -0.027 1.00 . B A . 155 THR HG23 1 1
6 36143 2 2 155 THR N N 9.065 -10.910 -2.685 1.00 . B A . 155 THR N 1 1
6 36144 2 2 155 THR O O 5.985 -12.762 -2.836 1.00 . B A . 155 THR O 1 1
6 36145 2 2 155 THR OG1 O 7.450 -10.414 -0.454 1.00 . B A . 155 THR OG1 1 1
6 36146 2 2 156 ASN C C 5.792 -11.697 -6.134 1.00 . B A . 156 ASN C 1 1
6 36147 2 2 156 ASN CA C 5.643 -10.872 -4.859 1.00 . B A . 156 ASN CA 1 1
6 36148 2 2 156 ASN CB C 5.448 -9.394 -5.216 1.00 . B A . 156 ASN CB 1 1
6 36149 2 2 156 ASN CG C 4.026 -9.066 -5.630 1.00 . B A . 156 ASN CG 1 1
6 36150 2 2 156 ASN H H 7.583 -10.433 -4.143 1.00 . B A . 156 ASN H 1 1
6 36151 2 2 156 ASN HA H 4.778 -11.220 -4.314 1.00 . B A . 156 ASN HA 1 1
6 36152 2 2 156 ASN HB2 H 5.698 -8.788 -4.357 1.00 . B A . 156 ASN HB2 1 1
6 36153 2 2 156 ASN HB3 H 6.108 -9.140 -6.033 1.00 . B A . 156 ASN HB3 1 1
6 36154 2 2 156 ASN HD21 H 4.529 -9.089 -7.555 1.00 . B A . 156 ASN HD21 1 1
6 36155 2 2 156 ASN HD22 H 2.868 -8.753 -7.211 1.00 . B A . 156 ASN HD22 1 1
6 36156 2 2 156 ASN N N 6.813 -11.024 -4.000 1.00 . B A . 156 ASN N 1 1
6 36157 2 2 156 ASN ND2 N 3.784 -8.956 -6.929 1.00 . B A . 156 ASN ND2 1 1
6 36158 2 2 156 ASN O O 5.018 -11.544 -7.074 1.00 . B A . 156 ASN O 1 1
6 36159 2 2 156 ASN OD1 O 3.151 -8.897 -4.786 1.00 . B A . 156 ASN OD1 1 1
6 36160 2 2 157 LEU C C 5.790 -14.237 -7.717 1.00 . B A . 157 LEU C 1 1
6 36161 2 2 157 LEU CA C 7.029 -13.421 -7.331 1.00 . B A . 157 LEU CA 1 1
6 36162 2 2 157 LEU CB C 8.215 -14.359 -7.077 1.00 . B A . 157 LEU CB 1 1
6 36163 2 2 157 LEU CD1 C 9.390 -13.683 -9.189 1.00 . B A . 157 LEU CD1 1 1
6 36164 2 2 157 LEU CD2 C 10.083 -12.674 -7.023 1.00 . B A . 157 LEU CD2 1 1
6 36165 2 2 157 LEU CG C 9.548 -13.925 -7.700 1.00 . B A . 157 LEU CG 1 1
6 36166 2 2 157 LEU H H 7.361 -12.670 -5.375 1.00 . B A . 157 LEU H 1 1
6 36167 2 2 157 LEU HA H 7.276 -12.765 -8.151 1.00 . B A . 157 LEU HA 1 1
6 36168 2 2 157 LEU HB2 H 8.354 -14.441 -6.009 1.00 . B A . 157 LEU HB2 1 1
6 36169 2 2 157 LEU HB3 H 7.963 -15.334 -7.465 1.00 . B A . 157 LEU HB3 1 1
6 36170 2 2 157 LEU HD11 H 9.103 -12.656 -9.358 1.00 . B A . 157 LEU HD11 1 1
6 36171 2 2 157 LEU HD12 H 8.627 -14.338 -9.581 1.00 . B A . 157 LEU HD12 1 1
6 36172 2 2 157 LEU HD13 H 10.327 -13.881 -9.688 1.00 . B A . 157 LEU HD13 1 1
6 36173 2 2 157 LEU HD21 H 9.351 -11.883 -7.100 1.00 . B A . 157 LEU HD21 1 1
6 36174 2 2 157 LEU HD22 H 10.997 -12.366 -7.507 1.00 . B A . 157 LEU HD22 1 1
6 36175 2 2 157 LEU HD23 H 10.278 -12.881 -5.982 1.00 . B A . 157 LEU HD23 1 1
6 36176 2 2 157 LEU HG H 10.272 -14.716 -7.565 1.00 . B A . 157 LEU HG 1 1
6 36177 2 2 157 LEU N N 6.779 -12.581 -6.159 1.00 . B A . 157 LEU N 1 1
6 36178 2 2 157 LEU O O 5.541 -14.483 -8.896 1.00 . B A . 157 LEU O 1 1
6 36179 2 2 158 GLN C C 2.580 -14.531 -7.148 1.00 . B A . 158 GLN C 1 1
6 36180 2 2 158 GLN CA C 3.802 -15.428 -6.968 1.00 . B A . 158 GLN CA 1 1
6 36181 2 2 158 GLN CB C 3.567 -16.416 -5.822 1.00 . B A . 158 GLN CB 1 1
6 36182 2 2 158 GLN CD C 5.095 -18.154 -6.838 1.00 . B A . 158 GLN CD 1 1
6 36183 2 2 158 GLN CG C 3.736 -17.874 -6.229 1.00 . B A . 158 GLN CG 1 1
6 36184 2 2 158 GLN H H 5.251 -14.413 -5.799 1.00 . B A . 158 GLN H 1 1
6 36185 2 2 158 GLN HA H 3.957 -15.984 -7.880 1.00 . B A . 158 GLN HA 1 1
6 36186 2 2 158 GLN HB2 H 4.270 -16.203 -5.029 1.00 . B A . 158 GLN HB2 1 1
6 36187 2 2 158 GLN HB3 H 2.563 -16.285 -5.444 1.00 . B A . 158 GLN HB3 1 1
6 36188 2 2 158 GLN HE21 H 4.406 -17.738 -8.652 1.00 . B A . 158 GLN HE21 1 1
6 36189 2 2 158 GLN HE22 H 6.079 -18.172 -8.566 1.00 . B A . 158 GLN HE22 1 1
6 36190 2 2 158 GLN HG2 H 3.615 -18.495 -5.354 1.00 . B A . 158 GLN HG2 1 1
6 36191 2 2 158 GLN HG3 H 2.975 -18.123 -6.953 1.00 . B A . 158 GLN HG3 1 1
6 36192 2 2 158 GLN N N 5.009 -14.642 -6.721 1.00 . B A . 158 GLN N 1 1
6 36193 2 2 158 GLN NE2 N 5.200 -18.011 -8.150 1.00 . B A . 158 GLN NE2 1 1
6 36194 2 2 158 GLN O O 1.535 -14.978 -7.621 1.00 . B A . 158 GLN O 1 1
6 36195 2 2 158 GLN OE1 O 6.044 -18.495 -6.135 1.00 . B A . 158 GLN OE1 1 1
6 36196 2 2 159 GLU C C 1.781 -11.439 -8.147 1.00 . B A . 159 GLU C 1 1
6 36197 2 2 159 GLU CA C 1.618 -12.316 -6.901 1.00 . B A . 159 GLU CA 1 1
6 36198 2 2 159 GLU CB C 1.522 -11.452 -5.635 1.00 . B A . 159 GLU CB 1 1
6 36199 2 2 159 GLU CD C 0.957 -11.399 -3.158 1.00 . B A . 159 GLU CD 1 1
6 36200 2 2 159 GLU CG C 1.366 -12.255 -4.346 1.00 . B A . 159 GLU CG 1 1
6 36201 2 2 159 GLU H H 3.583 -12.954 -6.443 1.00 . B A . 159 GLU H 1 1
6 36202 2 2 159 GLU HA H 0.709 -12.888 -7.004 1.00 . B A . 159 GLU HA 1 1
6 36203 2 2 159 GLU HB2 H 2.420 -10.855 -5.553 1.00 . B A . 159 GLU HB2 1 1
6 36204 2 2 159 GLU HB3 H 0.672 -10.794 -5.728 1.00 . B A . 159 GLU HB3 1 1
6 36205 2 2 159 GLU HG2 H 0.609 -13.009 -4.497 1.00 . B A . 159 GLU HG2 1 1
6 36206 2 2 159 GLU HG3 H 2.308 -12.732 -4.119 1.00 . B A . 159 GLU HG3 1 1
6 36207 2 2 159 GLU N N 2.719 -13.263 -6.788 1.00 . B A . 159 GLU N 1 1
6 36208 2 2 159 GLU O O 1.015 -10.501 -8.369 1.00 . B A . 159 GLU O 1 1
6 36209 2 2 159 GLU OE1 O -0.175 -10.866 -3.168 1.00 . B A . 159 GLU OE1 1 1
6 36210 2 2 159 GLU OE2 O 1.755 -11.270 -2.202 1.00 . B A . 159 GLU OE2 1 1
6 36211 2 2 160 SER C C 2.491 -11.751 -11.397 1.00 . B A . 160 SER C 1 1
6 36212 2 2 160 SER CA C 3.028 -11.001 -10.185 1.00 . B A . 160 SER CA 1 1
6 36213 2 2 160 SER CB C 4.526 -10.729 -10.356 1.00 . B A . 160 SER CB 1 1
6 36214 2 2 160 SER H H 3.349 -12.519 -8.747 1.00 . B A . 160 SER H 1 1
6 36215 2 2 160 SER HA H 2.508 -10.059 -10.102 1.00 . B A . 160 SER HA 1 1
6 36216 2 2 160 SER HB2 H 5.049 -11.664 -10.481 1.00 . B A . 160 SER HB2 1 1
6 36217 2 2 160 SER HB3 H 4.680 -10.110 -11.227 1.00 . B A . 160 SER HB3 1 1
6 36218 2 2 160 SER HG H 5.075 -10.673 -8.474 1.00 . B A . 160 SER HG 1 1
6 36219 2 2 160 SER N N 2.776 -11.757 -8.964 1.00 . B A . 160 SER N 1 1
6 36220 2 2 160 SER O O 3.242 -12.378 -12.143 1.00 . B A . 160 SER O 1 1
6 36221 2 2 160 SER OG O 5.053 -10.059 -9.222 1.00 . B A . 160 SER OG 1 1
6 36222 2 2 161 LEU C C -0.434 -11.445 -13.389 1.00 . B A . 161 LEU C 1 1
6 36223 2 2 161 LEU CA C 0.545 -12.379 -12.697 1.00 . B A . 161 LEU CA 1 1
6 36224 2 2 161 LEU CB C -0.175 -13.649 -12.235 1.00 . B A . 161 LEU CB 1 1
6 36225 2 2 161 LEU CD1 C -0.069 -16.010 -11.396 1.00 . B A . 161 LEU CD1 1 1
6 36226 2 2 161 LEU CD2 C 1.388 -15.300 -13.297 1.00 . B A . 161 LEU CD2 1 1
6 36227 2 2 161 LEU CG C 0.727 -14.863 -11.997 1.00 . B A . 161 LEU CG 1 1
6 36228 2 2 161 LEU H H 0.622 -11.214 -10.937 1.00 . B A . 161 LEU H 1 1
6 36229 2 2 161 LEU HA H 1.319 -12.651 -13.399 1.00 . B A . 161 LEU HA 1 1
6 36230 2 2 161 LEU HB2 H -0.693 -13.427 -11.313 1.00 . B A . 161 LEU HB2 1 1
6 36231 2 2 161 LEU HB3 H -0.907 -13.913 -12.984 1.00 . B A . 161 LEU HB3 1 1
6 36232 2 2 161 LEU HD11 H -0.454 -15.715 -10.429 1.00 . B A . 161 LEU HD11 1 1
6 36233 2 2 161 LEU HD12 H 0.571 -16.872 -11.281 1.00 . B A . 161 LEU HD12 1 1
6 36234 2 2 161 LEU HD13 H -0.891 -16.257 -12.051 1.00 . B A . 161 LEU HD13 1 1
6 36235 2 2 161 LEU HD21 H 2.120 -14.562 -13.595 1.00 . B A . 161 LEU HD21 1 1
6 36236 2 2 161 LEU HD22 H 0.639 -15.395 -14.070 1.00 . B A . 161 LEU HD22 1 1
6 36237 2 2 161 LEU HD23 H 1.876 -16.253 -13.150 1.00 . B A . 161 LEU HD23 1 1
6 36238 2 2 161 LEU HG H 1.504 -14.595 -11.298 1.00 . B A . 161 LEU HG 1 1
6 36239 2 2 161 LEU N N 1.180 -11.709 -11.575 1.00 . B A . 161 LEU N 1 1
6 36240 2 2 161 LEU O O -1.494 -11.139 -12.847 1.00 . B A . 161 LEU O 1 1
6 36241 2 2 162 ARG C C -0.637 -10.232 -16.833 1.00 . B A . 162 ARG C 1 1
6 36242 2 2 162 ARG CA C -0.919 -10.085 -15.341 1.00 . B A . 162 ARG CA 1 1
6 36243 2 2 162 ARG CB C -0.712 -8.634 -14.894 1.00 . B A . 162 ARG CB 1 1
6 36244 2 2 162 ARG CD C -0.867 -6.633 -16.394 1.00 . B A . 162 ARG CD 1 1
6 36245 2 2 162 ARG CG C -1.645 -7.643 -15.570 1.00 . B A . 162 ARG CG 1 1
6 36246 2 2 162 ARG CZ C -1.320 -4.646 -17.787 1.00 . B A . 162 ARG CZ 1 1
6 36247 2 2 162 ARG H H 0.801 -11.244 -14.943 1.00 . B A . 162 ARG H 1 1
6 36248 2 2 162 ARG HA H -1.946 -10.368 -15.153 1.00 . B A . 162 ARG HA 1 1
6 36249 2 2 162 ARG HB2 H -0.871 -8.572 -13.827 1.00 . B A . 162 ARG HB2 1 1
6 36250 2 2 162 ARG HB3 H 0.304 -8.346 -15.113 1.00 . B A . 162 ARG HB3 1 1
6 36251 2 2 162 ARG HD2 H -0.084 -6.211 -15.780 1.00 . B A . 162 ARG HD2 1 1
6 36252 2 2 162 ARG HD3 H -0.424 -7.145 -17.237 1.00 . B A . 162 ARG HD3 1 1
6 36253 2 2 162 ARG HE H -2.618 -5.481 -16.514 1.00 . B A . 162 ARG HE 1 1
6 36254 2 2 162 ARG HG2 H -2.319 -8.182 -16.221 1.00 . B A . 162 ARG HG2 1 1
6 36255 2 2 162 ARG HG3 H -2.212 -7.120 -14.813 1.00 . B A . 162 ARG HG3 1 1
6 36256 2 2 162 ARG HH11 H 0.520 -5.526 -18.106 1.00 . B A . 162 ARG HH11 1 1
6 36257 2 2 162 ARG HH12 H 0.180 -4.026 -19.056 1.00 . B A . 162 ARG HH12 1 1
6 36258 2 2 162 ARG HH21 H -3.092 -3.592 -17.723 1.00 . B A . 162 ARG HH21 1 1
6 36259 2 2 162 ARG HH22 H -1.830 -2.956 -18.845 1.00 . B A . 162 ARG HH22 1 1
6 36260 2 2 162 ARG N N -0.067 -10.981 -14.574 1.00 . B A . 162 ARG N 1 1
6 36261 2 2 162 ARG NE N -1.715 -5.549 -16.888 1.00 . B A . 162 ARG NE 1 1
6 36262 2 2 162 ARG NH1 N -0.124 -4.741 -18.356 1.00 . B A . 162 ARG NH1 1 1
6 36263 2 2 162 ARG NH2 N -2.136 -3.665 -18.144 1.00 . B A . 162 ARG NH2 1 1
6 36264 2 2 162 ARG O O -1.481 -10.718 -17.582 1.00 . B A . 162 ARG O 1 1
6 36265 2 2 163 SER C C 1.839 -11.115 -18.909 1.00 . B A . 163 SER C 1 1
6 36266 2 2 163 SER CA C 0.929 -9.913 -18.662 1.00 . B A . 163 SER CA 1 1
6 36267 2 2 163 SER CB C 1.627 -8.625 -19.104 1.00 . B A . 163 SER CB 1 1
6 36268 2 2 163 SER H H 1.190 -9.440 -16.614 1.00 . B A . 163 SER H 1 1
6 36269 2 2 163 SER HA H 0.026 -10.037 -19.239 1.00 . B A . 163 SER HA 1 1
6 36270 2 2 163 SER HB2 H 2.543 -8.504 -18.544 1.00 . B A . 163 SER HB2 1 1
6 36271 2 2 163 SER HB3 H 1.856 -8.691 -20.156 1.00 . B A . 163 SER HB3 1 1
6 36272 2 2 163 SER HG H 0.260 -7.341 -19.671 1.00 . B A . 163 SER HG 1 1
6 36273 2 2 163 SER N N 0.552 -9.823 -17.258 1.00 . B A . 163 SER N 1 1
6 36274 2 2 163 SER O O 3.009 -11.109 -18.531 1.00 . B A . 163 SER O 1 1
6 36275 2 2 163 SER OG O 0.800 -7.492 -18.885 1.00 . B A . 163 SER OG 1 1
6 36276 2 2 164 LYS C C 2.550 -13.323 -21.275 1.00 . B A . 164 LYS C 1 1
6 36277 2 2 164 LYS CA C 2.063 -13.350 -19.834 1.00 . B A . 164 LYS CA 1 1
6 36278 2 2 164 LYS CB C 1.225 -14.605 -19.581 1.00 . B A . 164 LYS CB 1 1
6 36279 2 2 164 LYS CD C 0.396 -16.294 -17.909 1.00 . B A . 164 LYS CD 1 1
6 36280 2 2 164 LYS CE C -1.076 -16.280 -18.296 1.00 . B A . 164 LYS CE 1 1
6 36281 2 2 164 LYS CG C 1.044 -14.931 -18.106 1.00 . B A . 164 LYS CG 1 1
6 36282 2 2 164 LYS H H 0.361 -12.095 -19.831 1.00 . B A . 164 LYS H 1 1
6 36283 2 2 164 LYS HA H 2.920 -13.362 -19.176 1.00 . B A . 164 LYS HA 1 1
6 36284 2 2 164 LYS HB2 H 0.249 -14.465 -20.020 1.00 . B A . 164 LYS HB2 1 1
6 36285 2 2 164 LYS HB3 H 1.707 -15.446 -20.057 1.00 . B A . 164 LYS HB3 1 1
6 36286 2 2 164 LYS HD2 H 0.909 -17.018 -18.524 1.00 . B A . 164 LYS HD2 1 1
6 36287 2 2 164 LYS HD3 H 0.485 -16.575 -16.869 1.00 . B A . 164 LYS HD3 1 1
6 36288 2 2 164 LYS HE2 H -1.610 -15.653 -17.597 1.00 . B A . 164 LYS HE2 1 1
6 36289 2 2 164 LYS HE3 H -1.171 -15.872 -19.291 1.00 . B A . 164 LYS HE3 1 1
6 36290 2 2 164 LYS HG2 H 2.010 -14.929 -17.626 1.00 . B A . 164 LYS HG2 1 1
6 36291 2 2 164 LYS HG3 H 0.415 -14.175 -17.656 1.00 . B A . 164 LYS HG3 1 1
6 36292 2 2 164 LYS HZ1 H -1.551 -18.069 -17.326 1.00 . B A . 164 LYS HZ1 1 1
6 36293 2 2 164 LYS HZ2 H -1.204 -18.251 -18.970 1.00 . B A . 164 LYS HZ2 1 1
6 36294 2 2 164 LYS HZ3 H -2.684 -17.595 -18.490 1.00 . B A . 164 LYS HZ3 1 1
6 36295 2 2 164 LYS N N 1.296 -12.148 -19.539 1.00 . B A . 164 LYS N 1 1
6 36296 2 2 164 LYS NZ N -1.670 -17.642 -18.269 1.00 . B A . 164 LYS NZ 1 1
6 36297 2 2 164 LYS O O 2.141 -14.144 -22.097 1.00 . B A . 164 LYS O 1 1
6 36298 2 2 165 GLU C C 5.442 -11.839 -22.854 1.00 . B A . 165 GLU C 1 1
6 36299 2 2 165 GLU CA C 3.968 -12.224 -22.912 1.00 . B A . 165 GLU CA 1 1
6 36300 2 2 165 GLU CB C 3.167 -11.174 -23.688 1.00 . B A . 165 GLU CB 1 1
6 36301 2 2 165 GLU CD C 1.725 -9.172 -23.161 1.00 . B A . 165 GLU CD 1 1
6 36302 2 2 165 GLU CG C 3.075 -9.830 -22.984 1.00 . B A . 165 GLU CG 1 1
6 36303 2 2 165 GLU H H 3.712 -11.759 -20.865 1.00 . B A . 165 GLU H 1 1
6 36304 2 2 165 GLU HA H 3.877 -13.176 -23.414 1.00 . B A . 165 GLU HA 1 1
6 36305 2 2 165 GLU HB2 H 3.634 -11.019 -24.648 1.00 . B A . 165 GLU HB2 1 1
6 36306 2 2 165 GLU HB3 H 2.165 -11.545 -23.840 1.00 . B A . 165 GLU HB3 1 1
6 36307 2 2 165 GLU HG2 H 3.252 -9.977 -21.928 1.00 . B A . 165 GLU HG2 1 1
6 36308 2 2 165 GLU HG3 H 3.833 -9.176 -23.387 1.00 . B A . 165 GLU HG3 1 1
6 36309 2 2 165 GLU N N 3.422 -12.374 -21.571 1.00 . B A . 165 GLU N 1 1
6 36310 2 2 165 GLU O O 6.037 -11.806 -21.771 1.00 . B A . 165 GLU O 1 1
6 36311 2 2 165 GLU OE1 O 1.510 -8.509 -24.196 1.00 . B A . 165 GLU OE1 1 1
6 36312 2 2 165 GLU OE2 O 0.868 -9.311 -22.266 1.00 . B A . 165 GLU OE2 1 1
7 36313 1 1 1 SER C C -3.489 27.928 24.132 1.00 . A B . 1 SER C 1 1
7 36314 1 1 1 SER CA C -4.402 29.081 23.736 1.00 . A B . 1 SER CA 1 1
7 36315 1 1 1 SER CB C -4.945 29.779 24.986 1.00 . A B . 1 SER CB 1 1
7 36316 1 1 1 SER H1 H -5.513 28.796 21.955 1.00 . A B . 1 SER H1 1 1
7 36317 1 1 1 SER HA H -3.837 29.791 23.152 1.00 . A B . 1 SER HA 1 1
7 36318 1 1 1 SER HB2 H -4.706 29.192 25.860 1.00 . A B . 1 SER HB2 1 1
7 36319 1 1 1 SER HB3 H -4.497 30.758 25.074 1.00 . A B . 1 SER HB3 1 1
7 36320 1 1 1 SER HG H -6.649 29.589 24.043 1.00 . A B . 1 SER HG 1 1
7 36321 1 1 1 SER N N -5.510 28.601 22.917 1.00 . A B . 1 SER N 1 1
7 36322 1 1 1 SER O O -2.701 28.036 25.073 1.00 . A B . 1 SER O 1 1
7 36323 1 1 1 SER OG O -6.353 29.927 24.900 1.00 . A B . 1 SER OG 1 1
7 36324 1 1 2 TYR C C -1.797 25.371 22.565 1.00 . A B . 2 TYR C 1 1
7 36325 1 1 2 TYR CA C -2.788 25.649 23.688 1.00 . A B . 2 TYR CA 1 1
7 36326 1 1 2 TYR CB C -3.682 24.428 23.906 1.00 . A B . 2 TYR CB 1 1
7 36327 1 1 2 TYR CD1 C -5.660 25.087 25.332 1.00 . A B . 2 TYR CD1 1 1
7 36328 1 1 2 TYR CD2 C -3.891 23.860 26.351 1.00 . A B . 2 TYR CD2 1 1
7 36329 1 1 2 TYR CE1 C -6.334 25.124 26.536 1.00 . A B . 2 TYR CE1 1 1
7 36330 1 1 2 TYR CE2 C -4.560 23.890 27.557 1.00 . A B . 2 TYR CE2 1 1
7 36331 1 1 2 TYR CG C -4.428 24.456 25.219 1.00 . A B . 2 TYR CG 1 1
7 36332 1 1 2 TYR CZ C -5.778 24.523 27.644 1.00 . A B . 2 TYR CZ 1 1
7 36333 1 1 2 TYR H H -4.238 26.801 22.666 1.00 . A B . 2 TYR H 1 1
7 36334 1 1 2 TYR HA H -2.237 25.840 24.595 1.00 . A B . 2 TYR HA 1 1
7 36335 1 1 2 TYR HB2 H -4.410 24.376 23.111 1.00 . A B . 2 TYR HB2 1 1
7 36336 1 1 2 TYR HB3 H -3.073 23.537 23.888 1.00 . A B . 2 TYR HB3 1 1
7 36337 1 1 2 TYR HD1 H -6.091 25.555 24.460 1.00 . A B . 2 TYR HD1 1 1
7 36338 1 1 2 TYR HD2 H -2.935 23.367 26.280 1.00 . A B . 2 TYR HD2 1 1
7 36339 1 1 2 TYR HE1 H -7.291 25.618 26.604 1.00 . A B . 2 TYR HE1 1 1
7 36340 1 1 2 TYR HE2 H -4.127 23.419 28.429 1.00 . A B . 2 TYR HE2 1 1
7 36341 1 1 2 TYR HH H -5.831 24.852 29.536 1.00 . A B . 2 TYR HH 1 1
7 36342 1 1 2 TYR N N -3.598 26.824 23.408 1.00 . A B . 2 TYR N 1 1
7 36343 1 1 2 TYR O O -1.925 25.918 21.467 1.00 . A B . 2 TYR O 1 1
7 36344 1 1 2 TYR OH O -6.443 24.560 28.847 1.00 . A B . 2 TYR OH 1 1
7 36345 1 1 3 ASP C C 0.850 25.237 21.139 1.00 . A B . 3 ASP C 1 1
7 36346 1 1 3 ASP CA C 0.243 24.085 21.951 1.00 . A B . 3 ASP CA 1 1
7 36347 1 1 3 ASP CB C -0.228 22.930 21.037 1.00 . A B . 3 ASP CB 1 1
7 36348 1 1 3 ASP CG C -1.459 23.235 20.207 1.00 . A B . 3 ASP CG 1 1
7 36349 1 1 3 ASP H H -0.811 24.136 23.781 1.00 . A B . 3 ASP H 1 1
7 36350 1 1 3 ASP HA H 1.034 23.696 22.575 1.00 . A B . 3 ASP HA 1 1
7 36351 1 1 3 ASP HB2 H 0.572 22.670 20.364 1.00 . A B . 3 ASP HB2 1 1
7 36352 1 1 3 ASP HB3 H -0.446 22.073 21.657 1.00 . A B . 3 ASP HB3 1 1
7 36353 1 1 3 ASP N N -0.820 24.510 22.875 1.00 . A B . 3 ASP N 1 1
7 36354 1 1 3 ASP O O 0.859 26.388 21.582 1.00 . A B . 3 ASP O 1 1
7 36355 1 1 3 ASP OD1 O -1.321 23.826 19.113 1.00 . A B . 3 ASP OD1 1 1
7 36356 1 1 3 ASP OD2 O -2.572 22.849 20.628 1.00 . A B . 3 ASP OD2 1 1
7 36357 1 1 4 SER C C 1.046 26.890 18.540 1.00 . A B . 4 SER C 1 1
7 36358 1 1 4 SER CA C 2.046 25.876 19.102 1.00 . A B . 4 SER CA 1 1
7 36359 1 1 4 SER CB C 2.744 25.130 17.961 1.00 . A B . 4 SER CB 1 1
7 36360 1 1 4 SER H H 1.370 23.968 19.693 1.00 . A B . 4 SER H 1 1
7 36361 1 1 4 SER HA H 2.786 26.401 19.681 1.00 . A B . 4 SER HA 1 1
7 36362 1 1 4 SER HB2 H 2.007 24.786 17.252 1.00 . A B . 4 SER HB2 1 1
7 36363 1 1 4 SER HB3 H 3.435 25.798 17.468 1.00 . A B . 4 SER HB3 1 1
7 36364 1 1 4 SER HG H 3.673 24.154 19.389 1.00 . A B . 4 SER HG 1 1
7 36365 1 1 4 SER N N 1.402 24.904 19.977 1.00 . A B . 4 SER N 1 1
7 36366 1 1 4 SER O O -0.163 26.651 18.547 1.00 . A B . 4 SER O 1 1
7 36367 1 1 4 SER OG O 3.464 24.011 18.455 1.00 . A B . 4 SER OG 1 1
7 36368 1 1 5 PRO C C -0.107 28.589 16.275 1.00 . A B . 5 PRO C 1 1
7 36369 1 1 5 PRO CA C 0.696 29.095 17.467 1.00 . A B . 5 PRO CA 1 1
7 36370 1 1 5 PRO CB C 1.693 30.170 17.019 1.00 . A B . 5 PRO CB 1 1
7 36371 1 1 5 PRO CD C 2.972 28.419 18.013 1.00 . A B . 5 PRO CD 1 1
7 36372 1 1 5 PRO CG C 2.941 29.899 17.783 1.00 . A B . 5 PRO CG 1 1
7 36373 1 1 5 PRO HA H 0.023 29.509 18.203 1.00 . A B . 5 PRO HA 1 1
7 36374 1 1 5 PRO HB2 H 1.866 30.088 15.952 1.00 . A B . 5 PRO HB2 1 1
7 36375 1 1 5 PRO HB3 H 1.316 31.149 17.262 1.00 . A B . 5 PRO HB3 1 1
7 36376 1 1 5 PRO HD2 H 3.482 27.922 17.200 1.00 . A B . 5 PRO HD2 1 1
7 36377 1 1 5 PRO HD3 H 3.451 28.192 18.953 1.00 . A B . 5 PRO HD3 1 1
7 36378 1 1 5 PRO HG2 H 3.801 30.211 17.205 1.00 . A B . 5 PRO HG2 1 1
7 36379 1 1 5 PRO HG3 H 2.913 30.416 18.727 1.00 . A B . 5 PRO HG3 1 1
7 36380 1 1 5 PRO N N 1.544 28.044 18.045 1.00 . A B . 5 PRO N 1 1
7 36381 1 1 5 PRO O O 0.147 27.500 15.753 1.00 . A B . 5 PRO O 1 1
7 36382 1 1 6 ASP C C -1.150 29.138 13.413 1.00 . A B . 6 ASP C 1 1
7 36383 1 1 6 ASP CA C -1.913 29.001 14.722 1.00 . A B . 6 ASP CA 1 1
7 36384 1 1 6 ASP CB C -3.179 29.851 14.677 1.00 . A B . 6 ASP CB 1 1
7 36385 1 1 6 ASP CG C -4.321 29.151 13.964 1.00 . A B . 6 ASP CG 1 1
7 36386 1 1 6 ASP H H -1.225 30.244 16.289 1.00 . A B . 6 ASP H 1 1
7 36387 1 1 6 ASP HA H -2.190 27.965 14.855 1.00 . A B . 6 ASP HA 1 1
7 36388 1 1 6 ASP HB2 H -3.490 30.076 15.687 1.00 . A B . 6 ASP HB2 1 1
7 36389 1 1 6 ASP HB3 H -2.967 30.774 14.157 1.00 . A B . 6 ASP HB3 1 1
7 36390 1 1 6 ASP N N -1.074 29.381 15.844 1.00 . A B . 6 ASP N 1 1
7 36391 1 1 6 ASP O O -0.865 30.245 12.955 1.00 . A B . 6 ASP O 1 1
7 36392 1 1 6 ASP OD1 O -4.086 28.551 12.894 1.00 . A B . 6 ASP OD1 1 1
7 36393 1 1 6 ASP OD2 O -5.462 29.202 14.472 1.00 . A B . 6 ASP OD2 1 1
7 36394 1 1 7 TYR C C -1.075 27.856 10.430 1.00 . A B . 7 TYR C 1 1
7 36395 1 1 7 TYR CA C -0.081 27.972 11.574 1.00 . A B . 7 TYR CA 1 1
7 36396 1 1 7 TYR CB C 0.898 26.795 11.556 1.00 . A B . 7 TYR CB 1 1
7 36397 1 1 7 TYR CD1 C 2.847 27.775 12.823 1.00 . A B . 7 TYR CD1 1 1
7 36398 1 1 7 TYR CD2 C 3.207 27.059 10.577 1.00 . A B . 7 TYR CD2 1 1
7 36399 1 1 7 TYR CE1 C 4.167 28.169 12.913 1.00 . A B . 7 TYR CE1 1 1
7 36400 1 1 7 TYR CE2 C 4.528 27.451 10.660 1.00 . A B . 7 TYR CE2 1 1
7 36401 1 1 7 TYR CG C 2.345 27.215 11.655 1.00 . A B . 7 TYR CG 1 1
7 36402 1 1 7 TYR CZ C 5.003 28.006 11.829 1.00 . A B . 7 TYR CZ 1 1
7 36403 1 1 7 TYR H H -1.033 27.158 13.269 1.00 . A B . 7 TYR H 1 1
7 36404 1 1 7 TYR HA H 0.468 28.895 11.475 1.00 . A B . 7 TYR HA 1 1
7 36405 1 1 7 TYR HB2 H 0.683 26.146 12.392 1.00 . A B . 7 TYR HB2 1 1
7 36406 1 1 7 TYR HB3 H 0.772 26.244 10.636 1.00 . A B . 7 TYR HB3 1 1
7 36407 1 1 7 TYR HD1 H 2.190 27.898 13.672 1.00 . A B . 7 TYR HD1 1 1
7 36408 1 1 7 TYR HD2 H 2.831 26.625 9.664 1.00 . A B . 7 TYR HD2 1 1
7 36409 1 1 7 TYR HE1 H 4.539 28.603 13.829 1.00 . A B . 7 TYR HE1 1 1
7 36410 1 1 7 TYR HE2 H 5.182 27.322 9.812 1.00 . A B . 7 TYR HE2 1 1
7 36411 1 1 7 TYR HH H 6.609 28.738 11.059 1.00 . A B . 7 TYR HH 1 1
7 36412 1 1 7 TYR N N -0.799 28.004 12.834 1.00 . A B . 7 TYR N 1 1
7 36413 1 1 7 TYR O O -1.084 26.872 9.692 1.00 . A B . 7 TYR O 1 1
7 36414 1 1 7 TYR OH O 6.318 28.400 11.917 1.00 . A B . 7 TYR OH 1 1
7 36415 1 1 8 THR C C -2.388 29.282 7.891 1.00 . A B . 8 THR C 1 1
7 36416 1 1 8 THR CA C -2.942 28.905 9.267 1.00 . A B . 8 THR CA 1 1
7 36417 1 1 8 THR CB C -4.037 29.905 9.665 1.00 . A B . 8 THR CB 1 1
7 36418 1 1 8 THR CG2 C -5.414 29.259 9.603 1.00 . A B . 8 THR CG2 1 1
7 36419 1 1 8 THR H H -1.843 29.630 10.916 1.00 . A B . 8 THR H 1 1
7 36420 1 1 8 THR HA H -3.386 27.925 9.208 1.00 . A B . 8 THR HA 1 1
7 36421 1 1 8 THR HB H -4.011 30.741 8.981 1.00 . A B . 8 THR HB 1 1
7 36422 1 1 8 THR HG1 H -3.957 29.668 11.633 1.00 . A B . 8 THR HG1 1 1
7 36423 1 1 8 THR HG21 H -5.575 28.857 8.614 1.00 . A B . 8 THR HG21 1 1
7 36424 1 1 8 THR HG22 H -6.169 30.001 9.818 1.00 . A B . 8 THR HG22 1 1
7 36425 1 1 8 THR HG23 H -5.473 28.464 10.330 1.00 . A B . 8 THR HG23 1 1
7 36426 1 1 8 THR N N -1.910 28.873 10.295 1.00 . A B . 8 THR N 1 1
7 36427 1 1 8 THR O O -3.125 29.752 7.026 1.00 . A B . 8 THR O 1 1
7 36428 1 1 8 THR OG1 O -3.780 30.382 10.996 1.00 . A B . 8 THR OG1 1 1
7 36429 1 1 9 ASP C C 0.196 28.155 5.815 1.00 . A B . 9 ASP C 1 1
7 36430 1 1 9 ASP CA C -0.468 29.393 6.414 1.00 . A B . 9 ASP CA 1 1
7 36431 1 1 9 ASP CB C 0.547 30.533 6.572 1.00 . A B . 9 ASP CB 1 1
7 36432 1 1 9 ASP CG C 1.737 30.172 7.444 1.00 . A B . 9 ASP CG 1 1
7 36433 1 1 9 ASP H H -0.548 28.715 8.418 1.00 . A B . 9 ASP H 1 1
7 36434 1 1 9 ASP HA H -1.249 29.717 5.742 1.00 . A B . 9 ASP HA 1 1
7 36435 1 1 9 ASP HB2 H 0.916 30.811 5.597 1.00 . A B . 9 ASP HB2 1 1
7 36436 1 1 9 ASP HB3 H 0.048 31.383 7.015 1.00 . A B . 9 ASP HB3 1 1
7 36437 1 1 9 ASP N N -1.096 29.077 7.690 1.00 . A B . 9 ASP N 1 1
7 36438 1 1 9 ASP O O 0.054 27.879 4.624 1.00 . A B . 9 ASP O 1 1
7 36439 1 1 9 ASP OD1 O 1.539 29.524 8.495 1.00 . A B . 9 ASP OD1 1 1
7 36440 1 1 9 ASP OD2 O 2.873 30.544 7.088 1.00 . A B . 9 ASP OD2 1 1
7 36441 1 1 10 GLU C C 0.859 24.960 6.707 1.00 . A B . 10 GLU C 1 1
7 36442 1 1 10 GLU CA C 1.577 26.197 6.185 1.00 . A B . 10 GLU CA 1 1
7 36443 1 1 10 GLU CB C 3.039 26.188 6.634 1.00 . A B . 10 GLU CB 1 1
7 36444 1 1 10 GLU CD C 5.363 27.089 6.262 1.00 . A B . 10 GLU CD 1 1
7 36445 1 1 10 GLU CG C 3.894 27.221 5.924 1.00 . A B . 10 GLU CG 1 1
7 36446 1 1 10 GLU H H 0.998 27.676 7.581 1.00 . A B . 10 GLU H 1 1
7 36447 1 1 10 GLU HA H 1.542 26.189 5.106 1.00 . A B . 10 GLU HA 1 1
7 36448 1 1 10 GLU HB2 H 3.079 26.386 7.693 1.00 . A B . 10 GLU HB2 1 1
7 36449 1 1 10 GLU HB3 H 3.459 25.211 6.442 1.00 . A B . 10 GLU HB3 1 1
7 36450 1 1 10 GLU HG2 H 3.775 27.097 4.859 1.00 . A B . 10 GLU HG2 1 1
7 36451 1 1 10 GLU HG3 H 3.559 28.206 6.212 1.00 . A B . 10 GLU HG3 1 1
7 36452 1 1 10 GLU N N 0.908 27.403 6.642 1.00 . A B . 10 GLU N 1 1
7 36453 1 1 10 GLU O O 1.074 24.535 7.843 1.00 . A B . 10 GLU O 1 1
7 36454 1 1 10 GLU OE1 O 6.008 26.148 5.755 1.00 . A B . 10 GLU OE1 1 1
7 36455 1 1 10 GLU OE2 O 5.881 27.928 7.031 1.00 . A B . 10 GLU OE2 1 1
7 36456 1 1 11 SER C C -0.225 21.999 5.490 1.00 . A B . 11 SER C 1 1
7 36457 1 1 11 SER CA C -0.767 23.212 6.239 1.00 . A B . 11 SER CA 1 1
7 36458 1 1 11 SER CB C -2.249 23.414 5.918 1.00 . A B . 11 SER CB 1 1
7 36459 1 1 11 SER H H -0.162 24.818 5.003 1.00 . A B . 11 SER H 1 1
7 36460 1 1 11 SER HA H -0.650 23.051 7.302 1.00 . A B . 11 SER HA 1 1
7 36461 1 1 11 SER HB2 H -2.448 23.070 4.914 1.00 . A B . 11 SER HB2 1 1
7 36462 1 1 11 SER HB3 H -2.849 22.852 6.620 1.00 . A B . 11 SER HB3 1 1
7 36463 1 1 11 SER HG H -2.538 25.068 6.932 1.00 . A B . 11 SER HG 1 1
7 36464 1 1 11 SER N N -0.013 24.406 5.878 1.00 . A B . 11 SER N 1 1
7 36465 1 1 11 SER O O 0.372 21.105 6.092 1.00 . A B . 11 SER O 1 1
7 36466 1 1 11 SER OG O -2.601 24.786 6.009 1.00 . A B . 11 SER OG 1 1
7 36467 1 1 12 CYS C C -0.682 19.596 3.596 1.00 . A B . 12 CYS C 1 1
7 36468 1 1 12 CYS CA C 0.025 20.914 3.297 1.00 . A B . 12 CYS CA 1 1
7 36469 1 1 12 CYS CB C 1.541 20.740 3.407 1.00 . A B . 12 CYS CB 1 1
7 36470 1 1 12 CYS H H -0.930 22.736 3.773 1.00 . A B . 12 CYS H 1 1
7 36471 1 1 12 CYS HA H -0.213 21.200 2.282 1.00 . A B . 12 CYS HA 1 1
7 36472 1 1 12 CYS HB2 H 1.799 20.526 4.433 1.00 . A B . 12 CYS HB2 1 1
7 36473 1 1 12 CYS HB3 H 1.849 19.915 2.782 1.00 . A B . 12 CYS HB3 1 1
7 36474 1 1 12 CYS N N -0.438 21.991 4.171 1.00 . A B . 12 CYS N 1 1
7 36475 1 1 12 CYS O O -0.042 18.563 3.790 1.00 . A B . 12 CYS O 1 1
7 36476 1 1 12 CYS SG S 2.483 22.211 2.890 1.00 . A B . 12 CYS SG 1 1
7 36477 1 1 13 THR C C -3.032 17.695 2.577 1.00 . A B . 13 THR C 1 1
7 36478 1 1 13 THR CA C -2.791 18.443 3.886 1.00 . A B . 13 THR CA 1 1
7 36479 1 1 13 THR CB C -4.143 18.797 4.536 1.00 . A B . 13 THR CB 1 1
7 36480 1 1 13 THR CG2 C -4.655 17.648 5.392 1.00 . A B . 13 THR CG2 1 1
7 36481 1 1 13 THR H H -2.464 20.497 3.502 1.00 . A B . 13 THR H 1 1
7 36482 1 1 13 THR HA H -2.238 17.808 4.561 1.00 . A B . 13 THR HA 1 1
7 36483 1 1 13 THR HB H -4.863 18.990 3.753 1.00 . A B . 13 THR HB 1 1
7 36484 1 1 13 THR HG1 H -4.598 19.914 6.102 1.00 . A B . 13 THR HG1 1 1
7 36485 1 1 13 THR HG21 H -3.947 17.444 6.183 1.00 . A B . 13 THR HG21 1 1
7 36486 1 1 13 THR HG22 H -4.777 16.767 4.779 1.00 . A B . 13 THR HG22 1 1
7 36487 1 1 13 THR HG23 H -5.607 17.918 5.823 1.00 . A B . 13 THR HG23 1 1
7 36488 1 1 13 THR N N -2.003 19.638 3.636 1.00 . A B . 13 THR N 1 1
7 36489 1 1 13 THR O O -3.779 18.163 1.715 1.00 . A B . 13 THR O 1 1
7 36490 1 1 13 THR OG1 O -4.001 19.972 5.344 1.00 . A B . 13 THR OG1 1 1
7 36491 1 1 14 PHE C C -3.556 14.651 1.381 1.00 . A B . 14 PHE C 1 1
7 36492 1 1 14 PHE CA C -2.520 15.756 1.206 1.00 . A B . 14 PHE CA 1 1
7 36493 1 1 14 PHE CB C -1.173 15.141 0.807 1.00 . A B . 14 PHE CB 1 1
7 36494 1 1 14 PHE CD1 C -0.139 16.587 -0.964 1.00 . A B . 14 PHE CD1 1 1
7 36495 1 1 14 PHE CD2 C 0.797 16.637 1.228 1.00 . A B . 14 PHE CD2 1 1
7 36496 1 1 14 PHE CE1 C 0.804 17.504 -1.390 1.00 . A B . 14 PHE CE1 1 1
7 36497 1 1 14 PHE CE2 C 1.742 17.552 0.807 1.00 . A B . 14 PHE CE2 1 1
7 36498 1 1 14 PHE CG C -0.153 16.144 0.348 1.00 . A B . 14 PHE CG 1 1
7 36499 1 1 14 PHE CZ C 1.746 17.986 -0.502 1.00 . A B . 14 PHE CZ 1 1
7 36500 1 1 14 PHE H H -1.786 16.233 3.133 1.00 . A B . 14 PHE H 1 1
7 36501 1 1 14 PHE HA H -2.847 16.416 0.416 1.00 . A B . 14 PHE HA 1 1
7 36502 1 1 14 PHE HB2 H -0.761 14.616 1.657 1.00 . A B . 14 PHE HB2 1 1
7 36503 1 1 14 PHE HB3 H -1.333 14.439 0.004 1.00 . A B . 14 PHE HB3 1 1
7 36504 1 1 14 PHE HD1 H -0.878 16.212 -1.657 1.00 . A B . 14 PHE HD1 1 1
7 36505 1 1 14 PHE HD2 H 0.797 16.297 2.252 1.00 . A B . 14 PHE HD2 1 1
7 36506 1 1 14 PHE HE1 H 0.806 17.842 -2.416 1.00 . A B . 14 PHE HE1 1 1
7 36507 1 1 14 PHE HE2 H 2.478 17.928 1.505 1.00 . A B . 14 PHE HE2 1 1
7 36508 1 1 14 PHE HZ H 2.485 18.701 -0.834 1.00 . A B . 14 PHE HZ 1 1
7 36509 1 1 14 PHE N N -2.379 16.552 2.418 1.00 . A B . 14 PHE N 1 1
7 36510 1 1 14 PHE O O -3.674 14.056 2.453 1.00 . A B . 14 PHE O 1 1
7 36511 1 1 15 LYS C C -5.422 12.731 -1.068 1.00 . A B . 15 LYS C 1 1
7 36512 1 1 15 LYS CA C -5.324 13.352 0.319 1.00 . A B . 15 LYS CA 1 1
7 36513 1 1 15 LYS CB C -6.685 13.923 0.745 1.00 . A B . 15 LYS CB 1 1
7 36514 1 1 15 LYS CD C -7.713 11.746 1.502 1.00 . A B . 15 LYS CD 1 1
7 36515 1 1 15 LYS CE C -8.702 10.652 1.127 1.00 . A B . 15 LYS CE 1 1
7 36516 1 1 15 LYS CG C -7.848 12.952 0.581 1.00 . A B . 15 LYS CG 1 1
7 36517 1 1 15 LYS H H -4.173 14.920 -0.500 1.00 . A B . 15 LYS H 1 1
7 36518 1 1 15 LYS HA H -5.021 12.591 1.025 1.00 . A B . 15 LYS HA 1 1
7 36519 1 1 15 LYS HB2 H -6.631 14.210 1.784 1.00 . A B . 15 LYS HB2 1 1
7 36520 1 1 15 LYS HB3 H -6.891 14.800 0.150 1.00 . A B . 15 LYS HB3 1 1
7 36521 1 1 15 LYS HD2 H -6.711 11.353 1.421 1.00 . A B . 15 LYS HD2 1 1
7 36522 1 1 15 LYS HD3 H -7.900 12.058 2.518 1.00 . A B . 15 LYS HD3 1 1
7 36523 1 1 15 LYS HE2 H -9.704 11.018 1.291 1.00 . A B . 15 LYS HE2 1 1
7 36524 1 1 15 LYS HE3 H -8.574 10.409 0.081 1.00 . A B . 15 LYS HE3 1 1
7 36525 1 1 15 LYS HG2 H -8.768 13.466 0.812 1.00 . A B . 15 LYS HG2 1 1
7 36526 1 1 15 LYS HG3 H -7.875 12.610 -0.443 1.00 . A B . 15 LYS HG3 1 1
7 36527 1 1 15 LYS HZ1 H -8.484 8.579 1.317 1.00 . A B . 15 LYS HZ1 1 1
7 36528 1 1 15 LYS HZ2 H -9.279 9.308 2.621 1.00 . A B . 15 LYS HZ2 1 1
7 36529 1 1 15 LYS HZ3 H -7.603 9.472 2.456 1.00 . A B . 15 LYS HZ3 1 1
7 36530 1 1 15 LYS N N -4.307 14.391 0.317 1.00 . A B . 15 LYS N 1 1
7 36531 1 1 15 LYS NZ N -8.504 9.420 1.937 1.00 . A B . 15 LYS NZ 1 1
7 36532 1 1 15 LYS O O -5.615 13.441 -2.059 1.00 . A B . 15 LYS O 1 1
7 36533 1 1 16 ILE C C -6.709 10.042 -2.571 1.00 . A B . 16 ILE C 1 1
7 36534 1 1 16 ILE CA C -5.344 10.708 -2.409 1.00 . A B . 16 ILE CA 1 1
7 36535 1 1 16 ILE CB C -4.214 9.655 -2.551 1.00 . A B . 16 ILE CB 1 1
7 36536 1 1 16 ILE CD1 C -3.189 7.976 -4.176 1.00 . A B . 16 ILE CD1 1 1
7 36537 1 1 16 ILE CG1 C -4.370 8.868 -3.860 1.00 . A B . 16 ILE CG1 1 1
7 36538 1 1 16 ILE CG2 C -4.190 8.713 -1.351 1.00 . A B . 16 ILE CG2 1 1
7 36539 1 1 16 ILE H H -5.102 10.906 -0.320 1.00 . A B . 16 ILE H 1 1
7 36540 1 1 16 ILE HA H -5.223 11.438 -3.197 1.00 . A B . 16 ILE HA 1 1
7 36541 1 1 16 ILE HB H -3.271 10.183 -2.573 1.00 . A B . 16 ILE HB 1 1
7 36542 1 1 16 ILE HD11 H -2.295 8.578 -4.243 1.00 . A B . 16 ILE HD11 1 1
7 36543 1 1 16 ILE HD12 H -3.357 7.474 -5.118 1.00 . A B . 16 ILE HD12 1 1
7 36544 1 1 16 ILE HD13 H -3.072 7.243 -3.392 1.00 . A B . 16 ILE HD13 1 1
7 36545 1 1 16 ILE HG12 H -5.246 8.242 -3.793 1.00 . A B . 16 ILE HG12 1 1
7 36546 1 1 16 ILE HG13 H -4.491 9.562 -4.678 1.00 . A B . 16 ILE HG13 1 1
7 36547 1 1 16 ILE HG21 H -3.998 9.279 -0.453 1.00 . A B . 16 ILE HG21 1 1
7 36548 1 1 16 ILE HG22 H -3.409 7.978 -1.485 1.00 . A B . 16 ILE HG22 1 1
7 36549 1 1 16 ILE HG23 H -5.144 8.212 -1.266 1.00 . A B . 16 ILE HG23 1 1
7 36550 1 1 16 ILE N N -5.268 11.416 -1.139 1.00 . A B . 16 ILE N 1 1
7 36551 1 1 16 ILE O O -7.206 9.378 -1.661 1.00 . A B . 16 ILE O 1 1
7 36552 1 1 17 SER C C -8.575 8.849 -5.288 1.00 . A B . 17 SER C 1 1
7 36553 1 1 17 SER CA C -8.623 9.679 -4.011 1.00 . A B . 17 SER CA 1 1
7 36554 1 1 17 SER CB C -9.666 10.795 -4.139 1.00 . A B . 17 SER CB 1 1
7 36555 1 1 17 SER H H -6.886 10.807 -4.405 1.00 . A B . 17 SER H 1 1
7 36556 1 1 17 SER HA H -8.893 9.036 -3.188 1.00 . A B . 17 SER HA 1 1
7 36557 1 1 17 SER HB2 H -10.245 10.641 -5.036 1.00 . A B . 17 SER HB2 1 1
7 36558 1 1 17 SER HB3 H -10.322 10.771 -3.280 1.00 . A B . 17 SER HB3 1 1
7 36559 1 1 17 SER HG H -8.283 12.034 -4.795 1.00 . A B . 17 SER HG 1 1
7 36560 1 1 17 SER N N -7.321 10.250 -3.724 1.00 . A B . 17 SER N 1 1
7 36561 1 1 17 SER O O -7.987 9.263 -6.284 1.00 . A B . 17 SER O 1 1
7 36562 1 1 17 SER OG O -9.050 12.075 -4.207 1.00 . A B . 17 SER OG 1 1
7 36563 1 1 18 LEU C C -10.507 6.965 -7.163 1.00 . A B . 18 LEU C 1 1
7 36564 1 1 18 LEU CA C -9.189 6.802 -6.417 1.00 . A B . 18 LEU CA 1 1
7 36565 1 1 18 LEU CB C -8.980 5.342 -6.009 1.00 . A B . 18 LEU CB 1 1
7 36566 1 1 18 LEU CD1 C -7.225 4.778 -7.714 1.00 . A B . 18 LEU CD1 1 1
7 36567 1 1 18 LEU CD2 C -8.568 2.956 -6.661 1.00 . A B . 18 LEU CD2 1 1
7 36568 1 1 18 LEU CG C -8.584 4.397 -7.147 1.00 . A B . 18 LEU CG 1 1
7 36569 1 1 18 LEU H H -9.608 7.368 -4.423 1.00 . A B . 18 LEU H 1 1
7 36570 1 1 18 LEU HA H -8.382 7.105 -7.067 1.00 . A B . 18 LEU HA 1 1
7 36571 1 1 18 LEU HB2 H -8.207 5.310 -5.253 1.00 . A B . 18 LEU HB2 1 1
7 36572 1 1 18 LEU HB3 H -9.899 4.979 -5.572 1.00 . A B . 18 LEU HB3 1 1
7 36573 1 1 18 LEU HD11 H -6.533 4.953 -6.903 1.00 . A B . 18 LEU HD11 1 1
7 36574 1 1 18 LEU HD12 H -7.320 5.673 -8.308 1.00 . A B . 18 LEU HD12 1 1
7 36575 1 1 18 LEU HD13 H -6.856 3.973 -8.334 1.00 . A B . 18 LEU HD13 1 1
7 36576 1 1 18 LEU HD21 H -8.279 2.306 -7.475 1.00 . A B . 18 LEU HD21 1 1
7 36577 1 1 18 LEU HD22 H -9.551 2.681 -6.312 1.00 . A B . 18 LEU HD22 1 1
7 36578 1 1 18 LEU HD23 H -7.857 2.858 -5.853 1.00 . A B . 18 LEU HD23 1 1
7 36579 1 1 18 LEU HG H -9.312 4.474 -7.941 1.00 . A B . 18 LEU HG 1 1
7 36580 1 1 18 LEU N N -9.170 7.667 -5.252 1.00 . A B . 18 LEU N 1 1
7 36581 1 1 18 LEU O O -11.538 6.426 -6.757 1.00 . A B . 18 LEU O 1 1
7 36582 1 1 19 ARG C C -11.713 6.998 -10.218 1.00 . A B . 19 ARG C 1 1
7 36583 1 1 19 ARG CA C -11.660 7.969 -9.049 1.00 . A B . 19 ARG CA 1 1
7 36584 1 1 19 ARG CB C -11.669 9.413 -9.554 1.00 . A B . 19 ARG CB 1 1
7 36585 1 1 19 ARG CD C -12.953 11.271 -10.656 1.00 . A B . 19 ARG CD 1 1
7 36586 1 1 19 ARG CG C -13.033 9.888 -10.028 1.00 . A B . 19 ARG CG 1 1
7 36587 1 1 19 ARG CZ C -14.523 12.755 -11.850 1.00 . A B . 19 ARG CZ 1 1
7 36588 1 1 19 ARG H H -9.613 8.116 -8.529 1.00 . A B . 19 ARG H 1 1
7 36589 1 1 19 ARG HA H -12.525 7.807 -8.421 1.00 . A B . 19 ARG HA 1 1
7 36590 1 1 19 ARG HB2 H -11.343 10.062 -8.756 1.00 . A B . 19 ARG HB2 1 1
7 36591 1 1 19 ARG HB3 H -10.974 9.497 -10.379 1.00 . A B . 19 ARG HB3 1 1
7 36592 1 1 19 ARG HD2 H -12.434 11.930 -9.977 1.00 . A B . 19 ARG HD2 1 1
7 36593 1 1 19 ARG HD3 H -12.401 11.203 -11.582 1.00 . A B . 19 ARG HD3 1 1
7 36594 1 1 19 ARG HE H -15.029 11.485 -10.392 1.00 . A B . 19 ARG HE 1 1
7 36595 1 1 19 ARG HG2 H -13.413 9.191 -10.760 1.00 . A B . 19 ARG HG2 1 1
7 36596 1 1 19 ARG HG3 H -13.703 9.924 -9.182 1.00 . A B . 19 ARG HG3 1 1
7 36597 1 1 19 ARG HH11 H -12.564 12.893 -12.465 1.00 . A B . 19 ARG HH11 1 1
7 36598 1 1 19 ARG HH12 H -13.729 13.969 -13.314 1.00 . A B . 19 ARG HH12 1 1
7 36599 1 1 19 ARG HH21 H -16.535 12.828 -11.424 1.00 . A B . 19 ARG HH21 1 1
7 36600 1 1 19 ARG HH22 H -15.965 13.937 -12.731 1.00 . A B . 19 ARG HH22 1 1
7 36601 1 1 19 ARG N N -10.471 7.722 -8.247 1.00 . A B . 19 ARG N 1 1
7 36602 1 1 19 ARG NE N -14.278 11.824 -10.933 1.00 . A B . 19 ARG NE 1 1
7 36603 1 1 19 ARG NH1 N -13.536 13.239 -12.594 1.00 . A B . 19 ARG NH1 1 1
7 36604 1 1 19 ARG NH2 N -15.760 13.206 -12.014 1.00 . A B . 19 ARG NH2 1 1
7 36605 1 1 19 ARG O O -11.320 7.338 -11.333 1.00 . A B . 19 ARG O 1 1
7 36606 1 1 20 ASN C C -10.932 4.421 -11.555 1.00 . A B . 20 ASN C 1 1
7 36607 1 1 20 ASN CA C -12.294 4.729 -10.944 1.00 . A B . 20 ASN CA 1 1
7 36608 1 1 20 ASN CB C -13.302 5.110 -12.033 1.00 . A B . 20 ASN CB 1 1
7 36609 1 1 20 ASN CG C -14.737 4.829 -11.621 1.00 . A B . 20 ASN CG 1 1
7 36610 1 1 20 ASN H H -12.471 5.596 -9.019 1.00 . A B . 20 ASN H 1 1
7 36611 1 1 20 ASN HA H -12.647 3.842 -10.442 1.00 . A B . 20 ASN HA 1 1
7 36612 1 1 20 ASN HB2 H -13.208 6.164 -12.248 1.00 . A B . 20 ASN HB2 1 1
7 36613 1 1 20 ASN HB3 H -13.085 4.545 -12.929 1.00 . A B . 20 ASN HB3 1 1
7 36614 1 1 20 ASN HD21 H -15.257 4.530 -13.516 1.00 . A B . 20 ASN HD21 1 1
7 36615 1 1 20 ASN HD22 H -16.525 4.376 -12.353 1.00 . A B . 20 ASN HD22 1 1
7 36616 1 1 20 ASN N N -12.183 5.786 -9.937 1.00 . A B . 20 ASN N 1 1
7 36617 1 1 20 ASN ND2 N -15.590 4.548 -12.592 1.00 . A B . 20 ASN ND2 1 1
7 36618 1 1 20 ASN O O -10.623 4.857 -12.662 1.00 . A B . 20 ASN O 1 1
7 36619 1 1 20 ASN OD1 O -15.075 4.862 -10.437 1.00 . A B . 20 ASN OD1 1 1
7 36620 1 1 21 PHE C C -7.829 4.438 -11.511 1.00 . A B . 21 PHE C 1 1
7 36621 1 1 21 PHE CA C -8.754 3.266 -11.147 1.00 . A B . 21 PHE CA 1 1
7 36622 1 1 21 PHE CB C -8.742 2.162 -12.235 1.00 . A B . 21 PHE CB 1 1
7 36623 1 1 21 PHE CD1 C -8.306 3.305 -14.447 1.00 . A B . 21 PHE CD1 1 1
7 36624 1 1 21 PHE CD2 C -10.400 2.211 -14.126 1.00 . A B . 21 PHE CD2 1 1
7 36625 1 1 21 PHE CE1 C -8.686 3.665 -15.726 1.00 . A B . 21 PHE CE1 1 1
7 36626 1 1 21 PHE CE2 C -10.786 2.571 -15.404 1.00 . A B . 21 PHE CE2 1 1
7 36627 1 1 21 PHE CG C -9.159 2.574 -13.629 1.00 . A B . 21 PHE CG 1 1
7 36628 1 1 21 PHE CZ C -9.929 3.298 -16.204 1.00 . A B . 21 PHE CZ 1 1
7 36629 1 1 21 PHE H H -10.459 3.414 -9.906 1.00 . A B . 21 PHE H 1 1
7 36630 1 1 21 PHE HA H -8.343 2.825 -10.247 1.00 . A B . 21 PHE HA 1 1
7 36631 1 1 21 PHE HB2 H -7.741 1.765 -12.308 1.00 . A B . 21 PHE HB2 1 1
7 36632 1 1 21 PHE HB3 H -9.403 1.368 -11.919 1.00 . A B . 21 PHE HB3 1 1
7 36633 1 1 21 PHE HD1 H -7.334 3.594 -14.075 1.00 . A B . 21 PHE HD1 1 1
7 36634 1 1 21 PHE HD2 H -11.074 1.642 -13.502 1.00 . A B . 21 PHE HD2 1 1
7 36635 1 1 21 PHE HE1 H -8.014 4.236 -16.350 1.00 . A B . 21 PHE HE1 1 1
7 36636 1 1 21 PHE HE2 H -11.757 2.280 -15.777 1.00 . A B . 21 PHE HE2 1 1
7 36637 1 1 21 PHE HZ H -10.231 3.577 -17.202 1.00 . A B . 21 PHE HZ 1 1
7 36638 1 1 21 PHE N N -10.121 3.689 -10.781 1.00 . A B . 21 PHE N 1 1
7 36639 1 1 21 PHE O O -6.680 4.230 -11.909 1.00 . A B . 21 PHE O 1 1
7 36640 1 1 22 ARG C C -7.163 7.550 -10.327 1.00 . A B . 22 ARG C 1 1
7 36641 1 1 22 ARG CA C -7.514 6.844 -11.628 1.00 . A B . 22 ARG CA 1 1
7 36642 1 1 22 ARG CB C -8.258 7.798 -12.565 1.00 . A B . 22 ARG CB 1 1
7 36643 1 1 22 ARG CD C -8.678 8.383 -14.969 1.00 . A B . 22 ARG CD 1 1
7 36644 1 1 22 ARG CG C -8.427 7.260 -13.976 1.00 . A B . 22 ARG CG 1 1
7 36645 1 1 22 ARG CZ C -8.780 8.600 -17.426 1.00 . A B . 22 ARG CZ 1 1
7 36646 1 1 22 ARG H H -9.231 5.771 -11.026 1.00 . A B . 22 ARG H 1 1
7 36647 1 1 22 ARG HA H -6.602 6.519 -12.105 1.00 . A B . 22 ARG HA 1 1
7 36648 1 1 22 ARG HB2 H -9.238 7.996 -12.159 1.00 . A B . 22 ARG HB2 1 1
7 36649 1 1 22 ARG HB3 H -7.707 8.727 -12.621 1.00 . A B . 22 ARG HB3 1 1
7 36650 1 1 22 ARG HD2 H -9.533 8.953 -14.641 1.00 . A B . 22 ARG HD2 1 1
7 36651 1 1 22 ARG HD3 H -7.807 9.023 -14.997 1.00 . A B . 22 ARG HD3 1 1
7 36652 1 1 22 ARG HE H -9.248 6.948 -16.394 1.00 . A B . 22 ARG HE 1 1
7 36653 1 1 22 ARG HG2 H -7.527 6.736 -14.263 1.00 . A B . 22 ARG HG2 1 1
7 36654 1 1 22 ARG HG3 H -9.266 6.578 -13.996 1.00 . A B . 22 ARG HG3 1 1
7 36655 1 1 22 ARG HH11 H -8.110 10.281 -16.437 1.00 . A B . 22 ARG HH11 1 1
7 36656 1 1 22 ARG HH12 H -8.223 10.414 -18.231 1.00 . A B . 22 ARG HH12 1 1
7 36657 1 1 22 ARG HH21 H -9.385 7.078 -18.674 1.00 . A B . 22 ARG HH21 1 1
7 36658 1 1 22 ARG HH22 H -8.925 8.627 -19.475 1.00 . A B . 22 ARG HH22 1 1
7 36659 1 1 22 ARG N N -8.311 5.662 -11.342 1.00 . A B . 22 ARG N 1 1
7 36660 1 1 22 ARG NE N -8.936 7.878 -16.315 1.00 . A B . 22 ARG NE 1 1
7 36661 1 1 22 ARG NH1 N -8.343 9.853 -17.359 1.00 . A B . 22 ARG NH1 1 1
7 36662 1 1 22 ARG NH2 N -9.051 8.064 -18.607 1.00 . A B . 22 ARG NH2 1 1
7 36663 1 1 22 ARG O O -8.049 7.990 -9.589 1.00 . A B . 22 ARG O 1 1
7 36664 1 1 23 SER C C -5.429 9.794 -8.942 1.00 . A B . 23 SER C 1 1
7 36665 1 1 23 SER CA C -5.412 8.273 -8.823 1.00 . A B . 23 SER CA 1 1
7 36666 1 1 23 SER CB C -4.005 7.782 -8.490 1.00 . A B . 23 SER CB 1 1
7 36667 1 1 23 SER H H -5.222 7.275 -10.673 1.00 . A B . 23 SER H 1 1
7 36668 1 1 23 SER HA H -6.079 7.982 -8.026 1.00 . A B . 23 SER HA 1 1
7 36669 1 1 23 SER HB2 H -3.304 8.194 -9.200 1.00 . A B . 23 SER HB2 1 1
7 36670 1 1 23 SER HB3 H -3.740 8.102 -7.495 1.00 . A B . 23 SER HB3 1 1
7 36671 1 1 23 SER HG H -3.846 6.083 -9.464 1.00 . A B . 23 SER HG 1 1
7 36672 1 1 23 SER N N -5.879 7.641 -10.043 1.00 . A B . 23 SER N 1 1
7 36673 1 1 23 SER O O -4.727 10.377 -9.771 1.00 . A B . 23 SER O 1 1
7 36674 1 1 23 SER OG O -3.936 6.365 -8.546 1.00 . A B . 23 SER OG 1 1
7 36675 1 1 24 ILE C C -6.023 12.386 -6.710 1.00 . A B . 24 ILE C 1 1
7 36676 1 1 24 ILE CA C -6.363 11.875 -8.102 1.00 . A B . 24 ILE CA 1 1
7 36677 1 1 24 ILE CB C -7.777 12.356 -8.501 1.00 . A B . 24 ILE CB 1 1
7 36678 1 1 24 ILE CD1 C -9.493 12.286 -10.391 1.00 . A B . 24 ILE CD1 1 1
7 36679 1 1 24 ILE CG1 C -8.178 11.761 -9.856 1.00 . A B . 24 ILE CG1 1 1
7 36680 1 1 24 ILE CG2 C -7.831 13.881 -8.543 1.00 . A B . 24 ILE CG2 1 1
7 36681 1 1 24 ILE H H -6.812 9.901 -7.504 1.00 . A B . 24 ILE H 1 1
7 36682 1 1 24 ILE HA H -5.650 12.276 -8.810 1.00 . A B . 24 ILE HA 1 1
7 36683 1 1 24 ILE HB H -8.473 12.018 -7.746 1.00 . A B . 24 ILE HB 1 1
7 36684 1 1 24 ILE HD11 H -9.681 11.860 -11.367 1.00 . A B . 24 ILE HD11 1 1
7 36685 1 1 24 ILE HD12 H -9.446 13.362 -10.472 1.00 . A B . 24 ILE HD12 1 1
7 36686 1 1 24 ILE HD13 H -10.290 12.009 -9.719 1.00 . A B . 24 ILE HD13 1 1
7 36687 1 1 24 ILE HG12 H -7.411 11.988 -10.582 1.00 . A B . 24 ILE HG12 1 1
7 36688 1 1 24 ILE HG13 H -8.264 10.686 -9.758 1.00 . A B . 24 ILE HG13 1 1
7 36689 1 1 24 ILE HG21 H -7.579 14.277 -7.571 1.00 . A B . 24 ILE HG21 1 1
7 36690 1 1 24 ILE HG22 H -8.828 14.199 -8.814 1.00 . A B . 24 ILE HG22 1 1
7 36691 1 1 24 ILE HG23 H -7.127 14.247 -9.276 1.00 . A B . 24 ILE HG23 1 1
7 36692 1 1 24 ILE N N -6.255 10.427 -8.122 1.00 . A B . 24 ILE N 1 1
7 36693 1 1 24 ILE O O -6.694 12.050 -5.731 1.00 . A B . 24 ILE O 1 1
7 36694 1 1 25 LEU C C -4.751 15.216 -5.273 1.00 . A B . 25 LEU C 1 1
7 36695 1 1 25 LEU CA C -4.536 13.713 -5.339 1.00 . A B . 25 LEU CA 1 1
7 36696 1 1 25 LEU CB C -3.063 13.378 -5.098 1.00 . A B . 25 LEU CB 1 1
7 36697 1 1 25 LEU CD1 C -0.842 14.367 -5.698 1.00 . A B . 25 LEU CD1 1 1
7 36698 1 1 25 LEU CD2 C -1.778 12.503 -7.068 1.00 . A B . 25 LEU CD2 1 1
7 36699 1 1 25 LEU CG C -2.112 13.738 -6.243 1.00 . A B . 25 LEU CG 1 1
7 36700 1 1 25 LEU H H -4.487 13.427 -7.436 1.00 . A B . 25 LEU H 1 1
7 36701 1 1 25 LEU HA H -5.131 13.247 -4.568 1.00 . A B . 25 LEU HA 1 1
7 36702 1 1 25 LEU HB2 H -2.738 13.902 -4.212 1.00 . A B . 25 LEU HB2 1 1
7 36703 1 1 25 LEU HB3 H -2.983 12.316 -4.918 1.00 . A B . 25 LEU HB3 1 1
7 36704 1 1 25 LEU HD11 H -1.092 15.265 -5.152 1.00 . A B . 25 LEU HD11 1 1
7 36705 1 1 25 LEU HD12 H -0.181 14.614 -6.516 1.00 . A B . 25 LEU HD12 1 1
7 36706 1 1 25 LEU HD13 H -0.353 13.669 -5.036 1.00 . A B . 25 LEU HD13 1 1
7 36707 1 1 25 LEU HD21 H -1.116 12.780 -7.876 1.00 . A B . 25 LEU HD21 1 1
7 36708 1 1 25 LEU HD22 H -2.685 12.084 -7.475 1.00 . A B . 25 LEU HD22 1 1
7 36709 1 1 25 LEU HD23 H -1.293 11.770 -6.440 1.00 . A B . 25 LEU HD23 1 1
7 36710 1 1 25 LEU HG H -2.591 14.458 -6.891 1.00 . A B . 25 LEU HG 1 1
7 36711 1 1 25 LEU N N -4.973 13.179 -6.618 1.00 . A B . 25 LEU N 1 1
7 36712 1 1 25 LEU O O -4.532 15.929 -6.256 1.00 . A B . 25 LEU O 1 1
7 36713 1 1 26 SER C C -4.590 17.615 -2.741 1.00 . A B . 26 SER C 1 1
7 36714 1 1 26 SER CA C -5.426 17.105 -3.910 1.00 . A B . 26 SER CA 1 1
7 36715 1 1 26 SER CB C -6.912 17.352 -3.635 1.00 . A B . 26 SER CB 1 1
7 36716 1 1 26 SER H H -5.342 15.066 -3.371 1.00 . A B . 26 SER H 1 1
7 36717 1 1 26 SER HA H -5.137 17.629 -4.807 1.00 . A B . 26 SER HA 1 1
7 36718 1 1 26 SER HB2 H -7.124 17.136 -2.600 1.00 . A B . 26 SER HB2 1 1
7 36719 1 1 26 SER HB3 H -7.145 18.386 -3.842 1.00 . A B . 26 SER HB3 1 1
7 36720 1 1 26 SER HG H -7.922 15.707 -3.987 1.00 . A B . 26 SER HG 1 1
7 36721 1 1 26 SER N N -5.185 15.689 -4.115 1.00 . A B . 26 SER N 1 1
7 36722 1 1 26 SER O O -4.339 16.877 -1.783 1.00 . A B . 26 SER O 1 1
7 36723 1 1 26 SER OG O -7.728 16.526 -4.452 1.00 . A B . 26 SER OG 1 1
7 36724 1 1 27 TRP C C -4.112 20.600 -1.100 1.00 . A B . 27 TRP C 1 1
7 36725 1 1 27 TRP CA C -3.352 19.460 -1.767 1.00 . A B . 27 TRP CA 1 1
7 36726 1 1 27 TRP CB C -2.001 19.954 -2.310 1.00 . A B . 27 TRP CB 1 1
7 36727 1 1 27 TRP CD1 C -2.231 21.937 -3.927 1.00 . A B . 27 TRP CD1 1 1
7 36728 1 1 27 TRP CD2 C -1.965 19.960 -4.938 1.00 . A B . 27 TRP CD2 1 1
7 36729 1 1 27 TRP CE2 C -2.071 20.956 -5.923 1.00 . A B . 27 TRP CE2 1 1
7 36730 1 1 27 TRP CE3 C -1.793 18.634 -5.339 1.00 . A B . 27 TRP CE3 1 1
7 36731 1 1 27 TRP CG C -2.071 20.607 -3.663 1.00 . A B . 27 TRP CG 1 1
7 36732 1 1 27 TRP CH2 C -1.839 19.369 -7.647 1.00 . A B . 27 TRP CH2 1 1
7 36733 1 1 27 TRP CZ2 C -2.008 20.673 -7.282 1.00 . A B . 27 TRP CZ2 1 1
7 36734 1 1 27 TRP CZ3 C -1.731 18.352 -6.689 1.00 . A B . 27 TRP CZ3 1 1
7 36735 1 1 27 TRP H H -4.386 19.404 -3.612 1.00 . A B . 27 TRP H 1 1
7 36736 1 1 27 TRP HA H -3.168 18.693 -1.027 1.00 . A B . 27 TRP HA 1 1
7 36737 1 1 27 TRP HB2 H -1.593 20.678 -1.619 1.00 . A B . 27 TRP HB2 1 1
7 36738 1 1 27 TRP HB3 H -1.325 19.117 -2.380 1.00 . A B . 27 TRP HB3 1 1
7 36739 1 1 27 TRP HD1 H -2.342 22.697 -3.170 1.00 . A B . 27 TRP HD1 1 1
7 36740 1 1 27 TRP HE1 H -2.332 23.025 -5.720 1.00 . A B . 27 TRP HE1 1 1
7 36741 1 1 27 TRP HE3 H -1.709 17.838 -4.617 1.00 . A B . 27 TRP HE3 1 1
7 36742 1 1 27 TRP HH2 H -1.785 19.104 -8.691 1.00 . A B . 27 TRP HH2 1 1
7 36743 1 1 27 TRP HZ2 H -2.088 21.447 -8.032 1.00 . A B . 27 TRP HZ2 1 1
7 36744 1 1 27 TRP HZ3 H -1.599 17.332 -7.020 1.00 . A B . 27 TRP HZ3 1 1
7 36745 1 1 27 TRP N N -4.154 18.864 -2.822 1.00 . A B . 27 TRP N 1 1
7 36746 1 1 27 TRP NE1 N -2.232 22.153 -5.281 1.00 . A B . 27 TRP NE1 1 1
7 36747 1 1 27 TRP O O -4.603 21.511 -1.769 1.00 . A B . 27 TRP O 1 1
7 36748 1 1 28 GLU C C -3.977 22.445 1.759 1.00 . A B . 28 GLU C 1 1
7 36749 1 1 28 GLU CA C -4.936 21.556 0.970 1.00 . A B . 28 GLU CA 1 1
7 36750 1 1 28 GLU CB C -5.934 20.902 1.924 1.00 . A B . 28 GLU CB 1 1
7 36751 1 1 28 GLU CD C -7.974 22.147 1.122 1.00 . A B . 28 GLU CD 1 1
7 36752 1 1 28 GLU CG C -7.090 21.810 2.304 1.00 . A B . 28 GLU CG 1 1
7 36753 1 1 28 GLU H H -3.824 19.778 0.700 1.00 . A B . 28 GLU H 1 1
7 36754 1 1 28 GLU HA H -5.476 22.167 0.266 1.00 . A B . 28 GLU HA 1 1
7 36755 1 1 28 GLU HB2 H -6.339 20.016 1.457 1.00 . A B . 28 GLU HB2 1 1
7 36756 1 1 28 GLU HB3 H -5.418 20.618 2.827 1.00 . A B . 28 GLU HB3 1 1
7 36757 1 1 28 GLU HG2 H -7.690 21.314 3.052 1.00 . A B . 28 GLU HG2 1 1
7 36758 1 1 28 GLU HG3 H -6.693 22.728 2.710 1.00 . A B . 28 GLU HG3 1 1
7 36759 1 1 28 GLU N N -4.222 20.537 0.218 1.00 . A B . 28 GLU N 1 1
7 36760 1 1 28 GLU O O -3.221 21.968 2.610 1.00 . A B . 28 GLU O 1 1
7 36761 1 1 28 GLU OE1 O -8.911 21.372 0.835 1.00 . A B . 28 GLU OE1 1 1
7 36762 1 1 28 GLU OE2 O -7.734 23.188 0.472 1.00 . A B . 28 GLU OE2 1 1
7 36763 1 1 29 LEU C C -3.986 25.938 2.476 1.00 . A B . 29 LEU C 1 1
7 36764 1 1 29 LEU CA C -3.161 24.703 2.147 1.00 . A B . 29 LEU CA 1 1
7 36765 1 1 29 LEU CB C -1.877 25.100 1.369 1.00 . A B . 29 LEU CB 1 1
7 36766 1 1 29 LEU CD1 C -1.752 23.547 -0.628 1.00 . A B . 29 LEU CD1 1 1
7 36767 1 1 29 LEU CD2 C -3.098 25.654 -0.788 1.00 . A B . 29 LEU CD2 1 1
7 36768 1 1 29 LEU CG C -1.875 24.993 -0.171 1.00 . A B . 29 LEU CG 1 1
7 36769 1 1 29 LEU H H -4.591 24.043 0.738 1.00 . A B . 29 LEU H 1 1
7 36770 1 1 29 LEU HA H -2.866 24.248 3.083 1.00 . A B . 29 LEU HA 1 1
7 36771 1 1 29 LEU HB2 H -1.652 26.125 1.619 1.00 . A B . 29 LEU HB2 1 1
7 36772 1 1 29 LEU HB3 H -1.069 24.486 1.742 1.00 . A B . 29 LEU HB3 1 1
7 36773 1 1 29 LEU HD11 H -2.709 23.057 -0.534 1.00 . A B . 29 LEU HD11 1 1
7 36774 1 1 29 LEU HD12 H -1.025 23.036 -0.011 1.00 . A B . 29 LEU HD12 1 1
7 36775 1 1 29 LEU HD13 H -1.432 23.521 -1.657 1.00 . A B . 29 LEU HD13 1 1
7 36776 1 1 29 LEU HD21 H -3.983 25.348 -0.250 1.00 . A B . 29 LEU HD21 1 1
7 36777 1 1 29 LEU HD22 H -3.186 25.355 -1.821 1.00 . A B . 29 LEU HD22 1 1
7 36778 1 1 29 LEU HD23 H -2.996 26.728 -0.732 1.00 . A B . 29 LEU HD23 1 1
7 36779 1 1 29 LEU HG H -1.004 25.517 -0.542 1.00 . A B . 29 LEU HG 1 1
7 36780 1 1 29 LEU N N -3.994 23.732 1.451 1.00 . A B . 29 LEU N 1 1
7 36781 1 1 29 LEU O O -4.831 26.366 1.684 1.00 . A B . 29 LEU O 1 1
7 36782 1 1 30 LYS C C -3.790 28.932 3.620 1.00 . A B . 30 LYS C 1 1
7 36783 1 1 30 LYS CA C -4.490 27.662 4.093 1.00 . A B . 30 LYS CA 1 1
7 36784 1 1 30 LYS CB C -4.619 27.658 5.613 1.00 . A B . 30 LYS CB 1 1
7 36785 1 1 30 LYS CD C -6.947 26.860 6.110 1.00 . A B . 30 LYS CD 1 1
7 36786 1 1 30 LYS CE C -7.810 25.683 6.526 1.00 . A B . 30 LYS CE 1 1
7 36787 1 1 30 LYS CG C -5.468 26.517 6.156 1.00 . A B . 30 LYS CG 1 1
7 36788 1 1 30 LYS H H -3.096 26.085 4.251 1.00 . A B . 30 LYS H 1 1
7 36789 1 1 30 LYS HA H -5.476 27.624 3.656 1.00 . A B . 30 LYS HA 1 1
7 36790 1 1 30 LYS HB2 H -3.632 27.581 6.046 1.00 . A B . 30 LYS HB2 1 1
7 36791 1 1 30 LYS HB3 H -5.066 28.589 5.927 1.00 . A B . 30 LYS HB3 1 1
7 36792 1 1 30 LYS HD2 H -7.137 27.684 6.782 1.00 . A B . 30 LYS HD2 1 1
7 36793 1 1 30 LYS HD3 H -7.208 27.148 5.102 1.00 . A B . 30 LYS HD3 1 1
7 36794 1 1 30 LYS HE2 H -7.750 24.921 5.763 1.00 . A B . 30 LYS HE2 1 1
7 36795 1 1 30 LYS HE3 H -7.436 25.288 7.460 1.00 . A B . 30 LYS HE3 1 1
7 36796 1 1 30 LYS HG2 H -5.293 25.637 5.556 1.00 . A B . 30 LYS HG2 1 1
7 36797 1 1 30 LYS HG3 H -5.180 26.323 7.179 1.00 . A B . 30 LYS HG3 1 1
7 36798 1 1 30 LYS HZ1 H -9.578 26.544 5.837 1.00 . A B . 30 LYS HZ1 1 1
7 36799 1 1 30 LYS HZ2 H -9.322 26.740 7.498 1.00 . A B . 30 LYS HZ2 1 1
7 36800 1 1 30 LYS HZ3 H -9.815 25.240 6.890 1.00 . A B . 30 LYS HZ3 1 1
7 36801 1 1 30 LYS N N -3.764 26.485 3.654 1.00 . A B . 30 LYS N 1 1
7 36802 1 1 30 LYS NZ N -9.230 26.080 6.701 1.00 . A B . 30 LYS NZ 1 1
7 36803 1 1 30 LYS O O -2.577 29.073 3.754 1.00 . A B . 30 LYS O 1 1
7 36804 1 1 31 ASN C C -4.209 32.191 3.597 1.00 . A B . 31 ASN C 1 1
7 36805 1 1 31 ASN CA C -4.012 31.104 2.550 1.00 . A B . 31 ASN CA 1 1
7 36806 1 1 31 ASN CB C -4.687 31.506 1.232 1.00 . A B . 31 ASN CB 1 1
7 36807 1 1 31 ASN CG C -4.134 30.770 0.021 1.00 . A B . 31 ASN CG 1 1
7 36808 1 1 31 ASN H H -5.520 29.673 2.963 1.00 . A B . 31 ASN H 1 1
7 36809 1 1 31 ASN HA H -2.954 30.967 2.381 1.00 . A B . 31 ASN HA 1 1
7 36810 1 1 31 ASN HB2 H -5.743 31.293 1.301 1.00 . A B . 31 ASN HB2 1 1
7 36811 1 1 31 ASN HB3 H -4.552 32.567 1.077 1.00 . A B . 31 ASN HB3 1 1
7 36812 1 1 31 ASN HD21 H -3.577 29.231 1.150 1.00 . A B . 31 ASN HD21 1 1
7 36813 1 1 31 ASN HD22 H -3.242 29.087 -0.539 1.00 . A B . 31 ASN HD22 1 1
7 36814 1 1 31 ASN N N -4.556 29.843 3.044 1.00 . A B . 31 ASN N 1 1
7 36815 1 1 31 ASN ND2 N -3.594 29.578 0.231 1.00 . A B . 31 ASN ND2 1 1
7 36816 1 1 31 ASN O O -5.200 32.920 3.572 1.00 . A B . 31 ASN O 1 1
7 36817 1 1 31 ASN OD1 O -4.193 31.272 -1.101 1.00 . A B . 31 ASN OD1 1 1
7 36818 1 1 32 HIS C C -2.745 34.598 5.201 1.00 . A B . 32 HIS C 1 1
7 36819 1 1 32 HIS CA C -3.346 33.259 5.603 1.00 . A B . 32 HIS CA 1 1
7 36820 1 1 32 HIS CB C -2.634 32.731 6.847 1.00 . A B . 32 HIS CB 1 1
7 36821 1 1 32 HIS CD2 C -2.436 34.004 9.076 1.00 . A B . 32 HIS CD2 1 1
7 36822 1 1 32 HIS CE1 C -4.529 33.870 9.657 1.00 . A B . 32 HIS CE1 1 1
7 36823 1 1 32 HIS CG C -3.124 33.333 8.124 1.00 . A B . 32 HIS CG 1 1
7 36824 1 1 32 HIS H H -2.506 31.665 4.495 1.00 . A B . 32 HIS H 1 1
7 36825 1 1 32 HIS HA H -4.389 33.406 5.840 1.00 . A B . 32 HIS HA 1 1
7 36826 1 1 32 HIS HB2 H -2.777 31.662 6.911 1.00 . A B . 32 HIS HB2 1 1
7 36827 1 1 32 HIS HB3 H -1.578 32.942 6.764 1.00 . A B . 32 HIS HB3 1 1
7 36828 1 1 32 HIS HD2 H -1.379 34.227 9.076 1.00 . A B . 32 HIS HD2 1 1
7 36829 1 1 32 HIS HE1 H -5.442 33.978 10.224 1.00 . A B . 32 HIS HE1 1 1
7 36830 1 1 32 HIS HE2 H -3.113 34.638 10.960 1.00 . A B . 32 HIS HE2 1 1
7 36831 1 1 32 HIS N N -3.268 32.281 4.527 1.00 . A B . 32 HIS N 1 1
7 36832 1 1 32 HIS ND1 N -4.445 33.254 8.494 1.00 . A B . 32 HIS ND1 1 1
7 36833 1 1 32 HIS NE2 N -3.339 34.342 10.051 1.00 . A B . 32 HIS NE2 1 1
7 36834 1 1 32 HIS O O -3.445 35.609 5.151 1.00 . A B . 32 HIS O 1 1
7 36835 1 1 33 SER C C -0.737 36.030 3.048 1.00 . A B . 33 SER C 1 1
7 36836 1 1 33 SER CA C -0.750 35.826 4.560 1.00 . A B . 33 SER CA 1 1
7 36837 1 1 33 SER CB C 0.677 35.769 5.100 1.00 . A B . 33 SER CB 1 1
7 36838 1 1 33 SER H H -0.944 33.765 4.973 1.00 . A B . 33 SER H 1 1
7 36839 1 1 33 SER HA H -1.265 36.657 5.020 1.00 . A B . 33 SER HA 1 1
7 36840 1 1 33 SER HB2 H 1.310 36.419 4.512 1.00 . A B . 33 SER HB2 1 1
7 36841 1 1 33 SER HB3 H 0.684 36.091 6.131 1.00 . A B . 33 SER HB3 1 1
7 36842 1 1 33 SER HG H 1.815 34.299 5.751 1.00 . A B . 33 SER HG 1 1
7 36843 1 1 33 SER N N -1.448 34.605 4.928 1.00 . A B . 33 SER N 1 1
7 36844 1 1 33 SER O O -1.477 36.860 2.518 1.00 . A B . 33 SER O 1 1
7 36845 1 1 33 SER OG O 1.185 34.443 5.031 1.00 . A B . 33 SER OG 1 1
7 36846 1 1 34 ILE C C -0.810 34.479 0.230 1.00 . A B . 34 ILE C 1 1
7 36847 1 1 34 ILE CA C 0.227 35.364 0.912 1.00 . A B . 34 ILE CA 1 1
7 36848 1 1 34 ILE CB C 1.645 34.961 0.446 1.00 . A B . 34 ILE CB 1 1
7 36849 1 1 34 ILE CD1 C 4.063 34.864 1.244 1.00 . A B . 34 ILE CD1 1 1
7 36850 1 1 34 ILE CG1 C 2.697 35.483 1.431 1.00 . A B . 34 ILE CG1 1 1
7 36851 1 1 34 ILE CG2 C 1.920 35.499 -0.953 1.00 . A B . 34 ILE CG2 1 1
7 36852 1 1 34 ILE H H 0.655 34.614 2.845 1.00 . A B . 34 ILE H 1 1
7 36853 1 1 34 ILE HA H 0.052 36.392 0.629 1.00 . A B . 34 ILE HA 1 1
7 36854 1 1 34 ILE HB H 1.698 33.884 0.410 1.00 . A B . 34 ILE HB 1 1
7 36855 1 1 34 ILE HD11 H 4.000 33.799 1.412 1.00 . A B . 34 ILE HD11 1 1
7 36856 1 1 34 ILE HD12 H 4.756 35.300 1.949 1.00 . A B . 34 ILE HD12 1 1
7 36857 1 1 34 ILE HD13 H 4.408 35.050 0.238 1.00 . A B . 34 ILE HD13 1 1
7 36858 1 1 34 ILE HG12 H 2.800 36.551 1.306 1.00 . A B . 34 ILE HG12 1 1
7 36859 1 1 34 ILE HG13 H 2.373 35.274 2.439 1.00 . A B . 34 ILE HG13 1 1
7 36860 1 1 34 ILE HG21 H 2.951 35.315 -1.213 1.00 . A B . 34 ILE HG21 1 1
7 36861 1 1 34 ILE HG22 H 1.728 36.561 -0.976 1.00 . A B . 34 ILE HG22 1 1
7 36862 1 1 34 ILE HG23 H 1.276 35.002 -1.663 1.00 . A B . 34 ILE HG23 1 1
7 36863 1 1 34 ILE N N 0.104 35.266 2.362 1.00 . A B . 34 ILE N 1 1
7 36864 1 1 34 ILE O O -1.278 33.499 0.814 1.00 . A B . 34 ILE O 1 1
7 36865 1 1 35 VAL C C -1.556 33.402 -2.984 1.00 . A B . 35 VAL C 1 1
7 36866 1 1 35 VAL CA C -2.164 34.068 -1.746 1.00 . A B . 35 VAL CA 1 1
7 36867 1 1 35 VAL CB C -3.342 34.969 -2.180 1.00 . A B . 35 VAL CB 1 1
7 36868 1 1 35 VAL CG1 C -4.453 34.145 -2.816 1.00 . A B . 35 VAL CG1 1 1
7 36869 1 1 35 VAL CG2 C -3.877 35.763 -1.000 1.00 . A B . 35 VAL CG2 1 1
7 36870 1 1 35 VAL H H -0.753 35.612 -1.420 1.00 . A B . 35 VAL H 1 1
7 36871 1 1 35 VAL HA H -2.553 33.300 -1.093 1.00 . A B . 35 VAL HA 1 1
7 36872 1 1 35 VAL HB H -2.979 35.669 -2.919 1.00 . A B . 35 VAL HB 1 1
7 36873 1 1 35 VAL HG11 H -4.097 33.713 -3.740 1.00 . A B . 35 VAL HG11 1 1
7 36874 1 1 35 VAL HG12 H -5.304 34.778 -3.019 1.00 . A B . 35 VAL HG12 1 1
7 36875 1 1 35 VAL HG13 H -4.745 33.357 -2.139 1.00 . A B . 35 VAL HG13 1 1
7 36876 1 1 35 VAL HG21 H -4.313 35.087 -0.280 1.00 . A B . 35 VAL HG21 1 1
7 36877 1 1 35 VAL HG22 H -4.631 36.457 -1.344 1.00 . A B . 35 VAL HG22 1 1
7 36878 1 1 35 VAL HG23 H -3.069 36.311 -0.538 1.00 . A B . 35 VAL HG23 1 1
7 36879 1 1 35 VAL N N -1.170 34.825 -1.000 1.00 . A B . 35 VAL N 1 1
7 36880 1 1 35 VAL O O -1.510 33.996 -4.062 1.00 . A B . 35 VAL O 1 1
7 36881 1 1 36 PRO C C -1.573 30.915 -4.889 1.00 . A B . 36 PRO C 1 1
7 36882 1 1 36 PRO CA C -0.473 31.418 -3.956 1.00 . A B . 36 PRO CA 1 1
7 36883 1 1 36 PRO CB C 0.245 30.238 -3.284 1.00 . A B . 36 PRO CB 1 1
7 36884 1 1 36 PRO CD C -0.968 31.408 -1.584 1.00 . A B . 36 PRO CD 1 1
7 36885 1 1 36 PRO CG C 0.213 30.513 -1.816 1.00 . A B . 36 PRO CG 1 1
7 36886 1 1 36 PRO HA H 0.236 32.014 -4.515 1.00 . A B . 36 PRO HA 1 1
7 36887 1 1 36 PRO HB2 H -0.277 29.320 -3.516 1.00 . A B . 36 PRO HB2 1 1
7 36888 1 1 36 PRO HB3 H 1.266 30.181 -3.626 1.00 . A B . 36 PRO HB3 1 1
7 36889 1 1 36 PRO HD2 H -1.863 30.822 -1.426 1.00 . A B . 36 PRO HD2 1 1
7 36890 1 1 36 PRO HD3 H -0.789 32.063 -0.745 1.00 . A B . 36 PRO HD3 1 1
7 36891 1 1 36 PRO HG2 H 0.097 29.584 -1.272 1.00 . A B . 36 PRO HG2 1 1
7 36892 1 1 36 PRO HG3 H 1.120 31.016 -1.516 1.00 . A B . 36 PRO HG3 1 1
7 36893 1 1 36 PRO N N -1.046 32.167 -2.838 1.00 . A B . 36 PRO N 1 1
7 36894 1 1 36 PRO O O -2.438 30.134 -4.479 1.00 . A B . 36 PRO O 1 1
7 36895 1 1 37 THR C C -2.119 29.813 -8.001 1.00 . A B . 37 THR C 1 1
7 36896 1 1 37 THR CA C -2.568 30.970 -7.103 1.00 . A B . 37 THR CA 1 1
7 36897 1 1 37 THR CB C -2.992 32.181 -7.974 1.00 . A B . 37 THR CB 1 1
7 36898 1 1 37 THR CG2 C -1.846 32.653 -8.860 1.00 . A B . 37 THR CG2 1 1
7 36899 1 1 37 THR H H -0.833 31.971 -6.414 1.00 . A B . 37 THR H 1 1
7 36900 1 1 37 THR HA H -3.436 30.649 -6.546 1.00 . A B . 37 THR HA 1 1
7 36901 1 1 37 THR HB H -3.268 32.993 -7.315 1.00 . A B . 37 THR HB 1 1
7 36902 1 1 37 THR HG1 H -4.411 30.946 -8.584 1.00 . A B . 37 THR HG1 1 1
7 36903 1 1 37 THR HG21 H -2.195 33.440 -9.513 1.00 . A B . 37 THR HG21 1 1
7 36904 1 1 37 THR HG22 H -1.485 31.826 -9.454 1.00 . A B . 37 THR HG22 1 1
7 36905 1 1 37 THR HG23 H -1.045 33.030 -8.241 1.00 . A B . 37 THR HG23 1 1
7 36906 1 1 37 THR N N -1.546 31.360 -6.138 1.00 . A B . 37 THR N 1 1
7 36907 1 1 37 THR O O -2.935 29.233 -8.718 1.00 . A B . 37 THR O 1 1
7 36908 1 1 37 THR OG1 O -4.126 31.848 -8.789 1.00 . A B . 37 THR OG1 1 1
7 36909 1 1 38 HIS C C 0.583 27.447 -7.999 1.00 . A B . 38 HIS C 1 1
7 36910 1 1 38 HIS CA C -0.331 28.376 -8.789 1.00 . A B . 38 HIS CA 1 1
7 36911 1 1 38 HIS CB C 0.390 28.931 -10.032 1.00 . A B . 38 HIS CB 1 1
7 36912 1 1 38 HIS CD2 C 1.844 30.761 -8.899 1.00 . A B . 38 HIS CD2 1 1
7 36913 1 1 38 HIS CE1 C 3.728 30.377 -9.891 1.00 . A B . 38 HIS CE1 1 1
7 36914 1 1 38 HIS CG C 1.638 29.716 -9.742 1.00 . A B . 38 HIS CG 1 1
7 36915 1 1 38 HIS H H -0.232 29.924 -7.342 1.00 . A B . 38 HIS H 1 1
7 36916 1 1 38 HIS HA H -1.186 27.802 -9.118 1.00 . A B . 38 HIS HA 1 1
7 36917 1 1 38 HIS HB2 H 0.667 28.106 -10.670 1.00 . A B . 38 HIS HB2 1 1
7 36918 1 1 38 HIS HB3 H -0.289 29.575 -10.569 1.00 . A B . 38 HIS HB3 1 1
7 36919 1 1 38 HIS HD1 H 3.029 28.804 -11.038 1.00 . A B . 38 HIS HD1 1 1
7 36920 1 1 38 HIS HD2 H 1.105 31.205 -8.247 1.00 . A B . 38 HIS HD2 1 1
7 36921 1 1 38 HIS HE1 H 4.759 30.440 -10.204 1.00 . A B . 38 HIS HE1 1 1
7 36922 1 1 38 HIS N N -0.839 29.461 -7.953 1.00 . A B . 38 HIS N 1 1
7 36923 1 1 38 HIS ND1 N 2.846 29.491 -10.365 1.00 . A B . 38 HIS ND1 1 1
7 36924 1 1 38 HIS NE2 N 3.170 31.172 -8.999 1.00 . A B . 38 HIS NE2 1 1
7 36925 1 1 38 HIS O O 1.338 27.890 -7.131 1.00 . A B . 38 HIS O 1 1
7 36926 1 1 39 TYR C C 1.907 24.169 -8.608 1.00 . A B . 39 TYR C 1 1
7 36927 1 1 39 TYR CA C 1.311 25.156 -7.610 1.00 . A B . 39 TYR CA 1 1
7 36928 1 1 39 TYR CB C 0.471 24.388 -6.582 1.00 . A B . 39 TYR CB 1 1
7 36929 1 1 39 TYR CD1 C 0.036 25.928 -4.628 1.00 . A B . 39 TYR CD1 1 1
7 36930 1 1 39 TYR CD2 C -1.789 25.398 -6.066 1.00 . A B . 39 TYR CD2 1 1
7 36931 1 1 39 TYR CE1 C -0.796 26.720 -3.861 1.00 . A B . 39 TYR CE1 1 1
7 36932 1 1 39 TYR CE2 C -2.625 26.189 -5.305 1.00 . A B . 39 TYR CE2 1 1
7 36933 1 1 39 TYR CG C -0.444 25.255 -5.743 1.00 . A B . 39 TYR CG 1 1
7 36934 1 1 39 TYR CZ C -2.124 26.846 -4.204 1.00 . A B . 39 TYR CZ 1 1
7 36935 1 1 39 TYR H H -0.130 25.862 -8.993 1.00 . A B . 39 TYR H 1 1
7 36936 1 1 39 TYR HA H 2.115 25.667 -7.101 1.00 . A B . 39 TYR HA 1 1
7 36937 1 1 39 TYR HB2 H -0.145 23.670 -7.100 1.00 . A B . 39 TYR HB2 1 1
7 36938 1 1 39 TYR HB3 H 1.136 23.864 -5.912 1.00 . A B . 39 TYR HB3 1 1
7 36939 1 1 39 TYR HD1 H 1.078 25.828 -4.361 1.00 . A B . 39 TYR HD1 1 1
7 36940 1 1 39 TYR HD2 H -2.181 24.880 -6.930 1.00 . A B . 39 TYR HD2 1 1
7 36941 1 1 39 TYR HE1 H -0.404 27.233 -2.995 1.00 . A B . 39 TYR HE1 1 1
7 36942 1 1 39 TYR HE2 H -3.668 26.288 -5.571 1.00 . A B . 39 TYR HE2 1 1
7 36943 1 1 39 TYR HH H -2.768 28.564 -3.645 1.00 . A B . 39 TYR HH 1 1
7 36944 1 1 39 TYR N N 0.499 26.154 -8.294 1.00 . A B . 39 TYR N 1 1
7 36945 1 1 39 TYR O O 1.438 24.054 -9.741 1.00 . A B . 39 TYR O 1 1
7 36946 1 1 39 TYR OH O -2.953 27.637 -3.446 1.00 . A B . 39 TYR OH 1 1
7 36947 1 1 40 THR C C 3.718 21.156 -8.259 1.00 . A B . 40 THR C 1 1
7 36948 1 1 40 THR CA C 3.593 22.474 -9.022 1.00 . A B . 40 THR CA 1 1
7 36949 1 1 40 THR CB C 4.986 22.960 -9.471 1.00 . A B . 40 THR CB 1 1
7 36950 1 1 40 THR CG2 C 5.566 22.056 -10.551 1.00 . A B . 40 THR CG2 1 1
7 36951 1 1 40 THR H H 3.283 23.615 -7.272 1.00 . A B . 40 THR H 1 1
7 36952 1 1 40 THR HA H 2.979 22.323 -9.898 1.00 . A B . 40 THR HA 1 1
7 36953 1 1 40 THR HB H 5.647 22.949 -8.617 1.00 . A B . 40 THR HB 1 1
7 36954 1 1 40 THR HG1 H 5.056 24.919 -9.256 1.00 . A B . 40 THR HG1 1 1
7 36955 1 1 40 THR HG21 H 6.627 22.236 -10.637 1.00 . A B . 40 THR HG21 1 1
7 36956 1 1 40 THR HG22 H 5.088 22.271 -11.495 1.00 . A B . 40 THR HG22 1 1
7 36957 1 1 40 THR HG23 H 5.395 21.023 -10.288 1.00 . A B . 40 THR HG23 1 1
7 36958 1 1 40 THR N N 2.942 23.464 -8.182 1.00 . A B . 40 THR N 1 1
7 36959 1 1 40 THR O O 4.342 21.102 -7.197 1.00 . A B . 40 THR O 1 1
7 36960 1 1 40 THR OG1 O 4.890 24.299 -9.974 1.00 . A B . 40 THR OG1 1 1
7 36961 1 1 41 LEU C C 4.184 17.882 -8.778 1.00 . A B . 41 LEU C 1 1
7 36962 1 1 41 LEU CA C 3.137 18.799 -8.150 1.00 . A B . 41 LEU CA 1 1
7 36963 1 1 41 LEU CB C 1.745 18.153 -8.240 1.00 . A B . 41 LEU CB 1 1
7 36964 1 1 41 LEU CD1 C 2.050 15.699 -7.726 1.00 . A B . 41 LEU CD1 1 1
7 36965 1 1 41 LEU CD2 C 1.977 17.364 -5.858 1.00 . A B . 41 LEU CD2 1 1
7 36966 1 1 41 LEU CG C 1.455 17.016 -7.247 1.00 . A B . 41 LEU CG 1 1
7 36967 1 1 41 LEU H H 2.646 20.207 -9.653 1.00 . A B . 41 LEU H 1 1
7 36968 1 1 41 LEU HA H 3.384 18.949 -7.111 1.00 . A B . 41 LEU HA 1 1
7 36969 1 1 41 LEU HB2 H 1.008 18.928 -8.086 1.00 . A B . 41 LEU HB2 1 1
7 36970 1 1 41 LEU HB3 H 1.622 17.764 -9.240 1.00 . A B . 41 LEU HB3 1 1
7 36971 1 1 41 LEU HD11 H 1.911 14.943 -6.968 1.00 . A B . 41 LEU HD11 1 1
7 36972 1 1 41 LEU HD12 H 3.106 15.830 -7.914 1.00 . A B . 41 LEU HD12 1 1
7 36973 1 1 41 LEU HD13 H 1.558 15.392 -8.637 1.00 . A B . 41 LEU HD13 1 1
7 36974 1 1 41 LEU HD21 H 1.656 18.361 -5.593 1.00 . A B . 41 LEU HD21 1 1
7 36975 1 1 41 LEU HD22 H 3.056 17.321 -5.857 1.00 . A B . 41 LEU HD22 1 1
7 36976 1 1 41 LEU HD23 H 1.588 16.658 -5.139 1.00 . A B . 41 LEU HD23 1 1
7 36977 1 1 41 LEU HG H 0.385 16.881 -7.173 1.00 . A B . 41 LEU HG 1 1
7 36978 1 1 41 LEU N N 3.115 20.105 -8.796 1.00 . A B . 41 LEU N 1 1
7 36979 1 1 41 LEU O O 4.215 17.701 -9.997 1.00 . A B . 41 LEU O 1 1
7 36980 1 1 42 LEU C C 6.041 15.134 -7.526 1.00 . A B . 42 LEU C 1 1
7 36981 1 1 42 LEU CA C 6.074 16.394 -8.382 1.00 . A B . 42 LEU CA 1 1
7 36982 1 1 42 LEU CB C 7.461 17.044 -8.296 1.00 . A B . 42 LEU CB 1 1
7 36983 1 1 42 LEU CD1 C 7.454 19.542 -8.557 1.00 . A B . 42 LEU CD1 1 1
7 36984 1 1 42 LEU CD2 C 9.129 18.159 -9.796 1.00 . A B . 42 LEU CD2 1 1
7 36985 1 1 42 LEU CG C 7.710 18.212 -9.253 1.00 . A B . 42 LEU CG 1 1
7 36986 1 1 42 LEU H H 4.957 17.502 -6.974 1.00 . A B . 42 LEU H 1 1
7 36987 1 1 42 LEU HA H 5.868 16.126 -9.408 1.00 . A B . 42 LEU HA 1 1
7 36988 1 1 42 LEU HB2 H 7.604 17.400 -7.286 1.00 . A B . 42 LEU HB2 1 1
7 36989 1 1 42 LEU HB3 H 8.202 16.283 -8.496 1.00 . A B . 42 LEU HB3 1 1
7 36990 1 1 42 LEU HD11 H 8.171 19.676 -7.761 1.00 . A B . 42 LEU HD11 1 1
7 36991 1 1 42 LEU HD12 H 6.456 19.546 -8.147 1.00 . A B . 42 LEU HD12 1 1
7 36992 1 1 42 LEU HD13 H 7.554 20.347 -9.272 1.00 . A B . 42 LEU HD13 1 1
7 36993 1 1 42 LEU HD21 H 9.831 18.207 -8.977 1.00 . A B . 42 LEU HD21 1 1
7 36994 1 1 42 LEU HD22 H 9.292 18.994 -10.461 1.00 . A B . 42 LEU HD22 1 1
7 36995 1 1 42 LEU HD23 H 9.272 17.234 -10.338 1.00 . A B . 42 LEU HD23 1 1
7 36996 1 1 42 LEU HG H 7.028 18.136 -10.087 1.00 . A B . 42 LEU HG 1 1
7 36997 1 1 42 LEU N N 5.035 17.310 -7.935 1.00 . A B . 42 LEU N 1 1
7 36998 1 1 42 LEU O O 5.606 15.171 -6.374 1.00 . A B . 42 LEU O 1 1
7 36999 1 1 43 TYR C C 7.745 11.954 -7.671 1.00 . A B . 43 TYR C 1 1
7 37000 1 1 43 TYR CA C 6.494 12.759 -7.354 1.00 . A B . 43 TYR CA 1 1
7 37001 1 1 43 TYR CB C 5.242 11.937 -7.694 1.00 . A B . 43 TYR CB 1 1
7 37002 1 1 43 TYR CD1 C 5.716 10.306 -9.574 1.00 . A B . 43 TYR CD1 1 1
7 37003 1 1 43 TYR CD2 C 4.498 12.288 -10.093 1.00 . A B . 43 TYR CD2 1 1
7 37004 1 1 43 TYR CE1 C 5.632 9.904 -10.894 1.00 . A B . 43 TYR CE1 1 1
7 37005 1 1 43 TYR CE2 C 4.412 11.890 -11.416 1.00 . A B . 43 TYR CE2 1 1
7 37006 1 1 43 TYR CG C 5.153 11.505 -9.148 1.00 . A B . 43 TYR CG 1 1
7 37007 1 1 43 TYR CZ C 4.979 10.698 -11.810 1.00 . A B . 43 TYR CZ 1 1
7 37008 1 1 43 TYR H H 6.819 14.039 -9.010 1.00 . A B . 43 TYR H 1 1
7 37009 1 1 43 TYR HA H 6.486 12.990 -6.299 1.00 . A B . 43 TYR HA 1 1
7 37010 1 1 43 TYR HB2 H 5.234 11.046 -7.085 1.00 . A B . 43 TYR HB2 1 1
7 37011 1 1 43 TYR HB3 H 4.365 12.526 -7.469 1.00 . A B . 43 TYR HB3 1 1
7 37012 1 1 43 TYR HD1 H 6.230 9.686 -8.854 1.00 . A B . 43 TYR HD1 1 1
7 37013 1 1 43 TYR HD2 H 4.056 13.223 -9.785 1.00 . A B . 43 TYR HD2 1 1
7 37014 1 1 43 TYR HE1 H 6.075 8.968 -11.201 1.00 . A B . 43 TYR HE1 1 1
7 37015 1 1 43 TYR HE2 H 3.902 12.512 -12.136 1.00 . A B . 43 TYR HE2 1 1
7 37016 1 1 43 TYR HH H 5.012 11.058 -13.700 1.00 . A B . 43 TYR HH 1 1
7 37017 1 1 43 TYR N N 6.486 14.019 -8.084 1.00 . A B . 43 TYR N 1 1
7 37018 1 1 43 TYR O O 8.473 12.265 -8.616 1.00 . A B . 43 TYR O 1 1
7 37019 1 1 43 TYR OH O 4.891 10.300 -13.124 1.00 . A B . 43 TYR OH 1 1
7 37020 1 1 44 THR C C 8.921 8.729 -6.338 1.00 . A B . 44 THR C 1 1
7 37021 1 1 44 THR CA C 9.135 10.050 -7.074 1.00 . A B . 44 THR CA 1 1
7 37022 1 1 44 THR CB C 10.460 10.707 -6.609 1.00 . A B . 44 THR CB 1 1
7 37023 1 1 44 THR CG2 C 10.635 10.639 -5.093 1.00 . A B . 44 THR CG2 1 1
7 37024 1 1 44 THR H H 7.379 10.739 -6.128 1.00 . A B . 44 THR H 1 1
7 37025 1 1 44 THR HA H 9.211 9.848 -8.133 1.00 . A B . 44 THR HA 1 1
7 37026 1 1 44 THR HB H 10.447 11.746 -6.905 1.00 . A B . 44 THR HB 1 1
7 37027 1 1 44 THR HG1 H 11.655 10.396 -8.149 1.00 . A B . 44 THR HG1 1 1
7 37028 1 1 44 THR HG21 H 11.488 11.238 -4.803 1.00 . A B . 44 THR HG21 1 1
7 37029 1 1 44 THR HG22 H 10.797 9.613 -4.792 1.00 . A B . 44 THR HG22 1 1
7 37030 1 1 44 THR HG23 H 9.749 11.021 -4.610 1.00 . A B . 44 THR HG23 1 1
7 37031 1 1 44 THR N N 7.990 10.921 -6.875 1.00 . A B . 44 THR N 1 1
7 37032 1 1 44 THR O O 7.942 8.572 -5.604 1.00 . A B . 44 THR O 1 1
7 37033 1 1 44 THR OG1 O 11.569 10.060 -7.244 1.00 . A B . 44 THR OG1 1 1
7 37034 1 1 45 ILE C C 10.266 6.555 -4.470 1.00 . A B . 45 ILE C 1 1
7 37035 1 1 45 ILE CA C 9.753 6.487 -5.906 1.00 . A B . 45 ILE CA 1 1
7 37036 1 1 45 ILE CB C 10.560 5.435 -6.695 1.00 . A B . 45 ILE CB 1 1
7 37037 1 1 45 ILE CD1 C 12.892 4.877 -7.586 1.00 . A B . 45 ILE CD1 1 1
7 37038 1 1 45 ILE CG1 C 12.012 5.897 -6.889 1.00 . A B . 45 ILE CG1 1 1
7 37039 1 1 45 ILE CG2 C 9.894 5.171 -8.039 1.00 . A B . 45 ILE CG2 1 1
7 37040 1 1 45 ILE H H 10.607 7.997 -7.109 1.00 . A B . 45 ILE H 1 1
7 37041 1 1 45 ILE HA H 8.715 6.185 -5.895 1.00 . A B . 45 ILE HA 1 1
7 37042 1 1 45 ILE HB H 10.553 4.514 -6.132 1.00 . A B . 45 ILE HB 1 1
7 37043 1 1 45 ILE HD11 H 12.524 4.705 -8.587 1.00 . A B . 45 ILE HD11 1 1
7 37044 1 1 45 ILE HD12 H 12.875 3.949 -7.033 1.00 . A B . 45 ILE HD12 1 1
7 37045 1 1 45 ILE HD13 H 13.904 5.249 -7.634 1.00 . A B . 45 ILE HD13 1 1
7 37046 1 1 45 ILE HG12 H 12.020 6.797 -7.484 1.00 . A B . 45 ILE HG12 1 1
7 37047 1 1 45 ILE HG13 H 12.448 6.106 -5.923 1.00 . A B . 45 ILE HG13 1 1
7 37048 1 1 45 ILE HG21 H 8.886 4.816 -7.878 1.00 . A B . 45 ILE HG21 1 1
7 37049 1 1 45 ILE HG22 H 10.456 4.425 -8.580 1.00 . A B . 45 ILE HG22 1 1
7 37050 1 1 45 ILE HG23 H 9.865 6.085 -8.613 1.00 . A B . 45 ILE HG23 1 1
7 37051 1 1 45 ILE N N 9.836 7.793 -6.539 1.00 . A B . 45 ILE N 1 1
7 37052 1 1 45 ILE O O 11.121 7.379 -4.149 1.00 . A B . 45 ILE O 1 1
7 37053 1 1 46 MET C C 11.550 5.091 -2.065 1.00 . A B . 46 MET C 1 1
7 37054 1 1 46 MET CA C 10.143 5.657 -2.211 1.00 . A B . 46 MET CA 1 1
7 37055 1 1 46 MET CB C 9.165 4.822 -1.380 1.00 . A B . 46 MET CB 1 1
7 37056 1 1 46 MET CE C 9.283 2.094 0.234 1.00 . A B . 46 MET CE 1 1
7 37057 1 1 46 MET CG C 9.463 4.862 0.108 1.00 . A B . 46 MET CG 1 1
7 37058 1 1 46 MET H H 9.067 5.047 -3.934 1.00 . A B . 46 MET H 1 1
7 37059 1 1 46 MET HA H 10.139 6.671 -1.841 1.00 . A B . 46 MET HA 1 1
7 37060 1 1 46 MET HB2 H 8.162 5.192 -1.537 1.00 . A B . 46 MET HB2 1 1
7 37061 1 1 46 MET HB3 H 9.217 3.795 -1.708 1.00 . A B . 46 MET HB3 1 1
7 37062 1 1 46 MET HE1 H 8.926 2.045 -0.784 1.00 . A B . 46 MET HE1 1 1
7 37063 1 1 46 MET HE2 H 8.959 1.216 0.771 1.00 . A B . 46 MET HE2 1 1
7 37064 1 1 46 MET HE3 H 10.362 2.139 0.234 1.00 . A B . 46 MET HE3 1 1
7 37065 1 1 46 MET HG2 H 10.527 4.752 0.250 1.00 . A B . 46 MET HG2 1 1
7 37066 1 1 46 MET HG3 H 9.147 5.820 0.496 1.00 . A B . 46 MET HG3 1 1
7 37067 1 1 46 MET N N 9.740 5.687 -3.613 1.00 . A B . 46 MET N 1 1
7 37068 1 1 46 MET O O 12.279 5.447 -1.138 1.00 . A B . 46 MET O 1 1
7 37069 1 1 46 MET SD S 8.623 3.561 1.033 1.00 . A B . 46 MET SD 1 1
7 37070 1 1 47 SER C C 14.352 4.578 -2.933 1.00 . A B . 47 SER C 1 1
7 37071 1 1 47 SER CA C 13.213 3.554 -2.993 1.00 . A B . 47 SER CA 1 1
7 37072 1 1 47 SER CB C 13.333 2.691 -4.256 1.00 . A B . 47 SER CB 1 1
7 37073 1 1 47 SER H H 11.248 3.941 -3.667 1.00 . A B . 47 SER H 1 1
7 37074 1 1 47 SER HA H 13.276 2.915 -2.126 1.00 . A B . 47 SER HA 1 1
7 37075 1 1 47 SER HB2 H 12.522 1.980 -4.276 1.00 . A B . 47 SER HB2 1 1
7 37076 1 1 47 SER HB3 H 13.265 3.331 -5.123 1.00 . A B . 47 SER HB3 1 1
7 37077 1 1 47 SER HG H 14.724 1.523 -3.469 1.00 . A B . 47 SER HG 1 1
7 37078 1 1 47 SER N N 11.904 4.196 -2.980 1.00 . A B . 47 SER N 1 1
7 37079 1 1 47 SER O O 15.279 4.435 -2.136 1.00 . A B . 47 SER O 1 1
7 37080 1 1 47 SER OG O 14.560 1.978 -4.314 1.00 . A B . 47 SER OG 1 1
7 37081 1 1 48 LYS C C 14.752 8.004 -4.148 1.00 . A B . 48 LYS C 1 1
7 37082 1 1 48 LYS CA C 15.319 6.635 -3.795 1.00 . A B . 48 LYS CA 1 1
7 37083 1 1 48 LYS CB C 16.404 6.269 -4.815 1.00 . A B . 48 LYS CB 1 1
7 37084 1 1 48 LYS CD C 17.202 3.901 -5.088 1.00 . A B . 48 LYS CD 1 1
7 37085 1 1 48 LYS CE C 17.581 2.712 -4.224 1.00 . A B . 48 LYS CE 1 1
7 37086 1 1 48 LYS CG C 17.371 5.206 -4.327 1.00 . A B . 48 LYS CG 1 1
7 37087 1 1 48 LYS H H 13.498 5.709 -4.347 1.00 . A B . 48 LYS H 1 1
7 37088 1 1 48 LYS HA H 15.766 6.682 -2.814 1.00 . A B . 48 LYS HA 1 1
7 37089 1 1 48 LYS HB2 H 15.929 5.906 -5.714 1.00 . A B . 48 LYS HB2 1 1
7 37090 1 1 48 LYS HB3 H 16.968 7.158 -5.051 1.00 . A B . 48 LYS HB3 1 1
7 37091 1 1 48 LYS HD2 H 16.169 3.799 -5.389 1.00 . A B . 48 LYS HD2 1 1
7 37092 1 1 48 LYS HD3 H 17.835 3.917 -5.961 1.00 . A B . 48 LYS HD3 1 1
7 37093 1 1 48 LYS HE2 H 18.556 2.889 -3.796 1.00 . A B . 48 LYS HE2 1 1
7 37094 1 1 48 LYS HE3 H 16.855 2.620 -3.429 1.00 . A B . 48 LYS HE3 1 1
7 37095 1 1 48 LYS HG2 H 18.381 5.563 -4.462 1.00 . A B . 48 LYS HG2 1 1
7 37096 1 1 48 LYS HG3 H 17.189 5.026 -3.278 1.00 . A B . 48 LYS HG3 1 1
7 37097 1 1 48 LYS HZ1 H 17.767 0.630 -4.344 1.00 . A B . 48 LYS HZ1 1 1
7 37098 1 1 48 LYS HZ2 H 18.400 1.459 -5.690 1.00 . A B . 48 LYS HZ2 1 1
7 37099 1 1 48 LYS HZ3 H 16.723 1.298 -5.501 1.00 . A B . 48 LYS HZ3 1 1
7 37100 1 1 48 LYS N N 14.276 5.616 -3.762 1.00 . A B . 48 LYS N 1 1
7 37101 1 1 48 LYS NZ N 17.619 1.437 -4.994 1.00 . A B . 48 LYS NZ 1 1
7 37102 1 1 48 LYS O O 14.315 8.224 -5.278 1.00 . A B . 48 LYS O 1 1
7 37103 1 1 49 PRO C C 15.281 11.121 -4.214 1.00 . A B . 49 PRO C 1 1
7 37104 1 1 49 PRO CA C 14.260 10.299 -3.426 1.00 . A B . 49 PRO CA 1 1
7 37105 1 1 49 PRO CB C 14.069 10.869 -2.016 1.00 . A B . 49 PRO CB 1 1
7 37106 1 1 49 PRO CD C 15.191 8.745 -1.794 1.00 . A B . 49 PRO CD 1 1
7 37107 1 1 49 PRO CG C 14.990 10.093 -1.138 1.00 . A B . 49 PRO CG 1 1
7 37108 1 1 49 PRO HA H 13.316 10.295 -3.953 1.00 . A B . 49 PRO HA 1 1
7 37109 1 1 49 PRO HB2 H 14.324 11.923 -2.008 1.00 . A B . 49 PRO HB2 1 1
7 37110 1 1 49 PRO HB3 H 13.048 10.733 -1.694 1.00 . A B . 49 PRO HB3 1 1
7 37111 1 1 49 PRO HD2 H 16.234 8.466 -1.762 1.00 . A B . 49 PRO HD2 1 1
7 37112 1 1 49 PRO HD3 H 14.589 7.996 -1.302 1.00 . A B . 49 PRO HD3 1 1
7 37113 1 1 49 PRO HG2 H 15.934 10.616 -1.049 1.00 . A B . 49 PRO HG2 1 1
7 37114 1 1 49 PRO HG3 H 14.546 9.963 -0.164 1.00 . A B . 49 PRO HG3 1 1
7 37115 1 1 49 PRO N N 14.746 8.943 -3.187 1.00 . A B . 49 PRO N 1 1
7 37116 1 1 49 PRO O O 16.151 11.773 -3.636 1.00 . A B . 49 PRO O 1 1
7 37117 1 1 50 GLU C C 15.464 12.067 -7.764 1.00 . A B . 50 GLU C 1 1
7 37118 1 1 50 GLU CA C 16.111 11.782 -6.413 1.00 . A B . 50 GLU CA 1 1
7 37119 1 1 50 GLU CB C 17.400 10.979 -6.624 1.00 . A B . 50 GLU CB 1 1
7 37120 1 1 50 GLU CD C 19.586 10.810 -7.882 1.00 . A B . 50 GLU CD 1 1
7 37121 1 1 50 GLU CG C 18.204 11.424 -7.840 1.00 . A B . 50 GLU CG 1 1
7 37122 1 1 50 GLU H H 14.501 10.485 -5.939 1.00 . A B . 50 GLU H 1 1
7 37123 1 1 50 GLU HA H 16.354 12.717 -5.931 1.00 . A B . 50 GLU HA 1 1
7 37124 1 1 50 GLU HB2 H 18.025 11.085 -5.749 1.00 . A B . 50 GLU HB2 1 1
7 37125 1 1 50 GLU HB3 H 17.146 9.938 -6.749 1.00 . A B . 50 GLU HB3 1 1
7 37126 1 1 50 GLU HG2 H 17.671 11.137 -8.735 1.00 . A B . 50 GLU HG2 1 1
7 37127 1 1 50 GLU HG3 H 18.305 12.497 -7.812 1.00 . A B . 50 GLU HG3 1 1
7 37128 1 1 50 GLU N N 15.195 11.052 -5.539 1.00 . A B . 50 GLU N 1 1
7 37129 1 1 50 GLU O O 15.449 13.206 -8.237 1.00 . A B . 50 GLU O 1 1
7 37130 1 1 50 GLU OE1 O 19.691 9.573 -7.980 1.00 . A B . 50 GLU OE1 1 1
7 37131 1 1 50 GLU OE2 O 20.577 11.567 -7.793 1.00 . A B . 50 GLU OE2 1 1
7 37132 1 1 51 ASP C C 12.935 11.833 -9.577 1.00 . A B . 51 ASP C 1 1
7 37133 1 1 51 ASP CA C 14.289 11.136 -9.682 1.00 . A B . 51 ASP CA 1 1
7 37134 1 1 51 ASP CB C 14.129 9.751 -10.307 1.00 . A B . 51 ASP CB 1 1
7 37135 1 1 51 ASP CG C 13.821 9.818 -11.789 1.00 . A B . 51 ASP CG 1 1
7 37136 1 1 51 ASP H H 14.975 10.144 -7.945 1.00 . A B . 51 ASP H 1 1
7 37137 1 1 51 ASP HA H 14.934 11.729 -10.312 1.00 . A B . 51 ASP HA 1 1
7 37138 1 1 51 ASP HB2 H 15.045 9.196 -10.175 1.00 . A B . 51 ASP HB2 1 1
7 37139 1 1 51 ASP HB3 H 13.323 9.230 -9.811 1.00 . A B . 51 ASP HB3 1 1
7 37140 1 1 51 ASP N N 14.930 11.021 -8.376 1.00 . A B . 51 ASP N 1 1
7 37141 1 1 51 ASP O O 11.881 11.193 -9.608 1.00 . A B . 51 ASP O 1 1
7 37142 1 1 51 ASP OD1 O 14.736 10.137 -12.577 1.00 . A B . 51 ASP OD1 1 1
7 37143 1 1 51 ASP OD2 O 12.666 9.542 -12.176 1.00 . A B . 51 ASP OD2 1 1
7 37144 1 1 52 LEU C C 11.076 14.070 -10.656 1.00 . A B . 52 LEU C 1 1
7 37145 1 1 52 LEU CA C 11.769 13.949 -9.310 1.00 . A B . 52 LEU CA 1 1
7 37146 1 1 52 LEU CB C 12.103 15.341 -8.766 1.00 . A B . 52 LEU CB 1 1
7 37147 1 1 52 LEU CD1 C 12.720 16.755 -6.789 1.00 . A B . 52 LEU CD1 1 1
7 37148 1 1 52 LEU CD2 C 10.568 15.491 -6.807 1.00 . A B . 52 LEU CD2 1 1
7 37149 1 1 52 LEU CG C 12.019 15.486 -7.249 1.00 . A B . 52 LEU CG 1 1
7 37150 1 1 52 LEU H H 13.848 13.591 -9.381 1.00 . A B . 52 LEU H 1 1
7 37151 1 1 52 LEU HA H 11.104 13.451 -8.621 1.00 . A B . 52 LEU HA 1 1
7 37152 1 1 52 LEU HB2 H 13.107 15.594 -9.075 1.00 . A B . 52 LEU HB2 1 1
7 37153 1 1 52 LEU HB3 H 11.420 16.051 -9.209 1.00 . A B . 52 LEU HB3 1 1
7 37154 1 1 52 LEU HD11 H 13.749 16.738 -7.118 1.00 . A B . 52 LEU HD11 1 1
7 37155 1 1 52 LEU HD12 H 12.689 16.811 -5.711 1.00 . A B . 52 LEU HD12 1 1
7 37156 1 1 52 LEU HD13 H 12.222 17.617 -7.208 1.00 . A B . 52 LEU HD13 1 1
7 37157 1 1 52 LEU HD21 H 10.089 14.584 -7.144 1.00 . A B . 52 LEU HD21 1 1
7 37158 1 1 52 LEU HD22 H 10.064 16.345 -7.235 1.00 . A B . 52 LEU HD22 1 1
7 37159 1 1 52 LEU HD23 H 10.520 15.544 -5.730 1.00 . A B . 52 LEU HD23 1 1
7 37160 1 1 52 LEU HG H 12.512 14.644 -6.783 1.00 . A B . 52 LEU HG 1 1
7 37161 1 1 52 LEU N N 12.975 13.147 -9.424 1.00 . A B . 52 LEU N 1 1
7 37162 1 1 52 LEU O O 11.641 14.599 -11.615 1.00 . A B . 52 LEU O 1 1
7 37163 1 1 53 LYS C C 7.836 14.468 -11.764 1.00 . A B . 53 LYS C 1 1
7 37164 1 1 53 LYS CA C 9.088 13.627 -11.949 1.00 . A B . 53 LYS CA 1 1
7 37165 1 1 53 LYS CB C 8.716 12.212 -12.399 1.00 . A B . 53 LYS CB 1 1
7 37166 1 1 53 LYS CD C 8.321 11.051 -14.589 1.00 . A B . 53 LYS CD 1 1
7 37167 1 1 53 LYS CE C 9.470 11.502 -15.476 1.00 . A B . 53 LYS CE 1 1
7 37168 1 1 53 LYS CG C 7.868 12.166 -13.662 1.00 . A B . 53 LYS CG 1 1
7 37169 1 1 53 LYS H H 9.456 13.167 -9.920 1.00 . A B . 53 LYS H 1 1
7 37170 1 1 53 LYS HA H 9.707 14.085 -12.706 1.00 . A B . 53 LYS HA 1 1
7 37171 1 1 53 LYS HB2 H 9.623 11.654 -12.579 1.00 . A B . 53 LYS HB2 1 1
7 37172 1 1 53 LYS HB3 H 8.164 11.733 -11.604 1.00 . A B . 53 LYS HB3 1 1
7 37173 1 1 53 LYS HD2 H 8.647 10.211 -13.994 1.00 . A B . 53 LYS HD2 1 1
7 37174 1 1 53 LYS HD3 H 7.490 10.753 -15.212 1.00 . A B . 53 LYS HD3 1 1
7 37175 1 1 53 LYS HE2 H 9.064 11.967 -16.363 1.00 . A B . 53 LYS HE2 1 1
7 37176 1 1 53 LYS HE3 H 10.063 12.222 -14.936 1.00 . A B . 53 LYS HE3 1 1
7 37177 1 1 53 LYS HG2 H 6.837 11.996 -13.388 1.00 . A B . 53 LYS HG2 1 1
7 37178 1 1 53 LYS HG3 H 7.953 13.111 -14.180 1.00 . A B . 53 LYS HG3 1 1
7 37179 1 1 53 LYS HZ1 H 9.759 9.577 -16.229 1.00 . A B . 53 LYS HZ1 1 1
7 37180 1 1 53 LYS HZ2 H 10.899 10.043 -15.072 1.00 . A B . 53 LYS HZ2 1 1
7 37181 1 1 53 LYS HZ3 H 10.986 10.667 -16.638 1.00 . A B . 53 LYS HZ3 1 1
7 37182 1 1 53 LYS N N 9.856 13.576 -10.722 1.00 . A B . 53 LYS N 1 1
7 37183 1 1 53 LYS NZ N 10.338 10.368 -15.882 1.00 . A B . 53 LYS NZ 1 1
7 37184 1 1 53 LYS O O 7.012 14.191 -10.891 1.00 . A B . 53 LYS O 1 1
7 37185 1 1 54 VAL C C 5.458 15.841 -13.424 1.00 . A B . 54 VAL C 1 1
7 37186 1 1 54 VAL CA C 6.558 16.386 -12.518 1.00 . A B . 54 VAL CA 1 1
7 37187 1 1 54 VAL CB C 6.926 17.832 -12.936 1.00 . A B . 54 VAL CB 1 1
7 37188 1 1 54 VAL CG1 C 7.384 17.891 -14.384 1.00 . A B . 54 VAL CG1 1 1
7 37189 1 1 54 VAL CG2 C 5.763 18.788 -12.705 1.00 . A B . 54 VAL CG2 1 1
7 37190 1 1 54 VAL H H 8.420 15.687 -13.227 1.00 . A B . 54 VAL H 1 1
7 37191 1 1 54 VAL HA H 6.196 16.403 -11.500 1.00 . A B . 54 VAL HA 1 1
7 37192 1 1 54 VAL HB H 7.750 18.155 -12.318 1.00 . A B . 54 VAL HB 1 1
7 37193 1 1 54 VAL HG11 H 7.630 18.912 -14.640 1.00 . A B . 54 VAL HG11 1 1
7 37194 1 1 54 VAL HG12 H 6.591 17.540 -15.028 1.00 . A B . 54 VAL HG12 1 1
7 37195 1 1 54 VAL HG13 H 8.254 17.268 -14.512 1.00 . A B . 54 VAL HG13 1 1
7 37196 1 1 54 VAL HG21 H 4.906 18.458 -13.274 1.00 . A B . 54 VAL HG21 1 1
7 37197 1 1 54 VAL HG22 H 6.047 19.781 -13.021 1.00 . A B . 54 VAL HG22 1 1
7 37198 1 1 54 VAL HG23 H 5.513 18.803 -11.655 1.00 . A B . 54 VAL HG23 1 1
7 37199 1 1 54 VAL N N 7.714 15.508 -12.571 1.00 . A B . 54 VAL N 1 1
7 37200 1 1 54 VAL O O 5.740 15.257 -14.472 1.00 . A B . 54 VAL O 1 1
7 37201 1 1 55 VAL C C 2.721 16.569 -14.841 1.00 . A B . 55 VAL C 1 1
7 37202 1 1 55 VAL CA C 3.096 15.527 -13.803 1.00 . A B . 55 VAL CA 1 1
7 37203 1 1 55 VAL CB C 1.853 15.198 -12.949 1.00 . A B . 55 VAL CB 1 1
7 37204 1 1 55 VAL CG1 C 1.086 14.033 -13.555 1.00 . A B . 55 VAL CG1 1 1
7 37205 1 1 55 VAL CG2 C 2.238 14.897 -11.509 1.00 . A B . 55 VAL CG2 1 1
7 37206 1 1 55 VAL H H 4.044 16.459 -12.158 1.00 . A B . 55 VAL H 1 1
7 37207 1 1 55 VAL HA H 3.408 14.627 -14.312 1.00 . A B . 55 VAL HA 1 1
7 37208 1 1 55 VAL HB H 1.206 16.061 -12.951 1.00 . A B . 55 VAL HB 1 1
7 37209 1 1 55 VAL HG11 H 0.727 14.312 -14.535 1.00 . A B . 55 VAL HG11 1 1
7 37210 1 1 55 VAL HG12 H 0.247 13.786 -12.921 1.00 . A B . 55 VAL HG12 1 1
7 37211 1 1 55 VAL HG13 H 1.738 13.176 -13.641 1.00 . A B . 55 VAL HG13 1 1
7 37212 1 1 55 VAL HG21 H 1.356 14.622 -10.951 1.00 . A B . 55 VAL HG21 1 1
7 37213 1 1 55 VAL HG22 H 2.685 15.774 -11.065 1.00 . A B . 55 VAL HG22 1 1
7 37214 1 1 55 VAL HG23 H 2.946 14.082 -11.486 1.00 . A B . 55 VAL HG23 1 1
7 37215 1 1 55 VAL N N 4.213 16.003 -13.008 1.00 . A B . 55 VAL N 1 1
7 37216 1 1 55 VAL O O 2.583 17.753 -14.523 1.00 . A B . 55 VAL O 1 1
7 37217 1 1 56 LYS C C 0.882 17.681 -16.904 1.00 . A B . 56 LYS C 1 1
7 37218 1 1 56 LYS CA C 2.223 17.016 -17.176 1.00 . A B . 56 LYS CA 1 1
7 37219 1 1 56 LYS CB C 2.179 16.247 -18.499 1.00 . A B . 56 LYS CB 1 1
7 37220 1 1 56 LYS CD C 3.351 14.692 -20.092 1.00 . A B . 56 LYS CD 1 1
7 37221 1 1 56 LYS CE C 3.840 15.568 -21.233 1.00 . A B . 56 LYS CE 1 1
7 37222 1 1 56 LYS CG C 3.428 15.420 -18.760 1.00 . A B . 56 LYS CG 1 1
7 37223 1 1 56 LYS H H 2.715 15.174 -16.264 1.00 . A B . 56 LYS H 1 1
7 37224 1 1 56 LYS HA H 2.981 17.781 -17.239 1.00 . A B . 56 LYS HA 1 1
7 37225 1 1 56 LYS HB2 H 1.327 15.583 -18.492 1.00 . A B . 56 LYS HB2 1 1
7 37226 1 1 56 LYS HB3 H 2.066 16.954 -19.306 1.00 . A B . 56 LYS HB3 1 1
7 37227 1 1 56 LYS HD2 H 3.967 13.805 -20.044 1.00 . A B . 56 LYS HD2 1 1
7 37228 1 1 56 LYS HD3 H 2.325 14.412 -20.278 1.00 . A B . 56 LYS HD3 1 1
7 37229 1 1 56 LYS HE2 H 3.266 16.482 -21.240 1.00 . A B . 56 LYS HE2 1 1
7 37230 1 1 56 LYS HE3 H 4.885 15.801 -21.073 1.00 . A B . 56 LYS HE3 1 1
7 37231 1 1 56 LYS HG2 H 4.285 16.075 -18.771 1.00 . A B . 56 LYS HG2 1 1
7 37232 1 1 56 LYS HG3 H 3.538 14.693 -17.969 1.00 . A B . 56 LYS HG3 1 1
7 37233 1 1 56 LYS HZ1 H 4.209 13.994 -22.556 1.00 . A B . 56 LYS HZ1 1 1
7 37234 1 1 56 LYS HZ2 H 4.067 15.502 -23.305 1.00 . A B . 56 LYS HZ2 1 1
7 37235 1 1 56 LYS HZ3 H 2.685 14.706 -22.745 1.00 . A B . 56 LYS HZ3 1 1
7 37236 1 1 56 LYS N N 2.580 16.127 -16.081 1.00 . A B . 56 LYS N 1 1
7 37237 1 1 56 LYS NZ N 3.691 14.896 -22.551 1.00 . A B . 56 LYS NZ 1 1
7 37238 1 1 56 LYS O O -0.034 17.039 -16.392 1.00 . A B . 56 LYS O 1 1
7 37239 1 1 57 ASN C C -0.570 20.194 -15.539 1.00 . A B . 57 ASN C 1 1
7 37240 1 1 57 ASN CA C -0.406 19.787 -17.008 1.00 . A B . 57 ASN CA 1 1
7 37241 1 1 57 ASN CB C -1.658 19.048 -17.505 1.00 . A B . 57 ASN CB 1 1
7 37242 1 1 57 ASN CG C -2.870 19.950 -17.610 1.00 . A B . 57 ASN CG 1 1
7 37243 1 1 57 ASN H H 1.600 19.422 -17.579 1.00 . A B . 57 ASN H 1 1
7 37244 1 1 57 ASN HA H -0.289 20.689 -17.592 1.00 . A B . 57 ASN HA 1 1
7 37245 1 1 57 ASN HB2 H -1.458 18.635 -18.484 1.00 . A B . 57 ASN HB2 1 1
7 37246 1 1 57 ASN HB3 H -1.887 18.244 -16.821 1.00 . A B . 57 ASN HB3 1 1
7 37247 1 1 57 ASN HD21 H -4.067 18.445 -17.104 1.00 . A B . 57 ASN HD21 1 1
7 37248 1 1 57 ASN HD22 H -4.847 19.956 -17.415 1.00 . A B . 57 ASN HD22 1 1
7 37249 1 1 57 ASN N N 0.805 18.981 -17.208 1.00 . A B . 57 ASN N 1 1
7 37250 1 1 57 ASN ND2 N -4.045 19.396 -17.349 1.00 . A B . 57 ASN ND2 1 1
7 37251 1 1 57 ASN O O -1.252 21.170 -15.229 1.00 . A B . 57 ASN O 1 1
7 37252 1 1 57 ASN OD1 O -2.753 21.134 -17.928 1.00 . A B . 57 ASN OD1 1 1
7 37253 1 1 58 CYS C C 1.171 20.643 -12.767 1.00 . A B . 58 CYS C 1 1
7 37254 1 1 58 CYS CA C -0.003 19.771 -13.214 1.00 . A B . 58 CYS CA 1 1
7 37255 1 1 58 CYS CB C -0.047 18.481 -12.395 1.00 . A B . 58 CYS CB 1 1
7 37256 1 1 58 CYS H H 0.633 18.714 -14.936 1.00 . A B . 58 CYS H 1 1
7 37257 1 1 58 CYS HA H -0.921 20.318 -13.052 1.00 . A B . 58 CYS HA 1 1
7 37258 1 1 58 CYS HB2 H 0.813 17.882 -12.640 1.00 . A B . 58 CYS HB2 1 1
7 37259 1 1 58 CYS HB3 H -0.020 18.729 -11.345 1.00 . A B . 58 CYS HB3 1 1
7 37260 1 1 58 CYS N N 0.084 19.471 -14.639 1.00 . A B . 58 CYS N 1 1
7 37261 1 1 58 CYS O O 1.429 20.797 -11.570 1.00 . A B . 58 CYS O 1 1
7 37262 1 1 58 CYS SG S -1.536 17.464 -12.692 1.00 . A B . 58 CYS SG 1 1
7 37263 1 1 59 ALA C C 2.545 23.527 -13.498 1.00 . A B . 59 ALA C 1 1
7 37264 1 1 59 ALA CA C 3.011 22.078 -13.454 1.00 . A B . 59 ALA CA 1 1
7 37265 1 1 59 ALA CB C 4.143 21.843 -14.448 1.00 . A B . 59 ALA CB 1 1
7 37266 1 1 59 ALA H H 1.641 21.022 -14.668 1.00 . A B . 59 ALA H 1 1
7 37267 1 1 59 ALA HA H 3.371 21.852 -12.462 1.00 . A B . 59 ALA HA 1 1
7 37268 1 1 59 ALA HB1 H 3.834 22.167 -15.430 1.00 . A B . 59 ALA HB1 1 1
7 37269 1 1 59 ALA HB2 H 4.386 20.791 -14.477 1.00 . A B . 59 ALA HB2 1 1
7 37270 1 1 59 ALA HB3 H 5.013 22.405 -14.140 1.00 . A B . 59 ALA HB3 1 1
7 37271 1 1 59 ALA N N 1.883 21.201 -13.737 1.00 . A B . 59 ALA N 1 1
7 37272 1 1 59 ALA O O 1.866 23.925 -14.450 1.00 . A B . 59 ALA O 1 1
7 37273 1 1 60 ASN C C 1.036 25.935 -12.669 1.00 . A B . 60 ASN C 1 1
7 37274 1 1 60 ASN CA C 2.514 25.716 -12.326 1.00 . A B . 60 ASN CA 1 1
7 37275 1 1 60 ASN CB C 3.422 26.646 -13.164 1.00 . A B . 60 ASN CB 1 1
7 37276 1 1 60 ASN CG C 3.380 26.397 -14.667 1.00 . A B . 60 ASN CG 1 1
7 37277 1 1 60 ASN H H 3.442 23.896 -11.745 1.00 . A B . 60 ASN H 1 1
7 37278 1 1 60 ASN HA H 2.644 25.974 -11.283 1.00 . A B . 60 ASN HA 1 1
7 37279 1 1 60 ASN HB2 H 3.125 27.668 -12.992 1.00 . A B . 60 ASN HB2 1 1
7 37280 1 1 60 ASN HB3 H 4.444 26.521 -12.831 1.00 . A B . 60 ASN HB3 1 1
7 37281 1 1 60 ASN HD21 H 1.784 27.567 -14.857 1.00 . A B . 60 ASN HD21 1 1
7 37282 1 1 60 ASN HD22 H 2.383 26.860 -16.320 1.00 . A B . 60 ASN HD22 1 1
7 37283 1 1 60 ASN N N 2.897 24.297 -12.458 1.00 . A B . 60 ASN N 1 1
7 37284 1 1 60 ASN ND2 N 2.418 27.001 -15.349 1.00 . A B . 60 ASN ND2 1 1
7 37285 1 1 60 ASN O O 0.650 26.976 -13.208 1.00 . A B . 60 ASN O 1 1
7 37286 1 1 60 ASN OD1 O 4.212 25.671 -15.209 1.00 . A B . 60 ASN OD1 1 1
7 37287 1 1 61 THR C C -1.961 25.746 -11.485 1.00 . A B . 61 THR C 1 1
7 37288 1 1 61 THR CA C -1.210 24.998 -12.581 1.00 . A B . 61 THR CA 1 1
7 37289 1 1 61 THR CB C -1.785 23.566 -12.721 1.00 . A B . 61 THR CB 1 1
7 37290 1 1 61 THR CG2 C -1.557 22.759 -11.448 1.00 . A B . 61 THR CG2 1 1
7 37291 1 1 61 THR H H 0.583 24.189 -11.821 1.00 . A B . 61 THR H 1 1
7 37292 1 1 61 THR HA H -1.356 25.515 -13.517 1.00 . A B . 61 THR HA 1 1
7 37293 1 1 61 THR HB H -1.275 23.071 -13.534 1.00 . A B . 61 THR HB 1 1
7 37294 1 1 61 THR HG1 H -3.321 23.534 -13.969 1.00 . A B . 61 THR HG1 1 1
7 37295 1 1 61 THR HG21 H -0.499 22.580 -11.319 1.00 . A B . 61 THR HG21 1 1
7 37296 1 1 61 THR HG22 H -2.078 21.817 -11.520 1.00 . A B . 61 THR HG22 1 1
7 37297 1 1 61 THR HG23 H -1.933 23.312 -10.598 1.00 . A B . 61 THR HG23 1 1
7 37298 1 1 61 THR N N 0.216 24.958 -12.306 1.00 . A B . 61 THR N 1 1
7 37299 1 1 61 THR O O -1.454 25.922 -10.375 1.00 . A B . 61 THR O 1 1
7 37300 1 1 61 THR OG1 O -3.190 23.612 -13.017 1.00 . A B . 61 THR OG1 1 1
7 37301 1 1 62 THR C C -4.944 25.951 -10.159 1.00 . A B . 62 THR C 1 1
7 37302 1 1 62 THR CA C -4.003 26.908 -10.885 1.00 . A B . 62 THR CA 1 1
7 37303 1 1 62 THR CB C -4.822 27.972 -11.628 1.00 . A B . 62 THR CB 1 1
7 37304 1 1 62 THR CG2 C -4.004 29.238 -11.836 1.00 . A B . 62 THR CG2 1 1
7 37305 1 1 62 THR H H -3.496 26.028 -12.726 1.00 . A B . 62 THR H 1 1
7 37306 1 1 62 THR HA H -3.369 27.401 -10.165 1.00 . A B . 62 THR HA 1 1
7 37307 1 1 62 THR HB H -5.692 28.213 -11.038 1.00 . A B . 62 THR HB 1 1
7 37308 1 1 62 THR HG1 H -6.181 27.647 -13.026 1.00 . A B . 62 THR HG1 1 1
7 37309 1 1 62 THR HG21 H -4.603 29.970 -12.356 1.00 . A B . 62 THR HG21 1 1
7 37310 1 1 62 THR HG22 H -3.126 29.009 -12.424 1.00 . A B . 62 THR HG22 1 1
7 37311 1 1 62 THR HG23 H -3.704 29.635 -10.877 1.00 . A B . 62 THR HG23 1 1
7 37312 1 1 62 THR N N -3.162 26.187 -11.817 1.00 . A B . 62 THR N 1 1
7 37313 1 1 62 THR O O -5.711 26.353 -9.279 1.00 . A B . 62 THR O 1 1
7 37314 1 1 62 THR OG1 O -5.243 27.458 -12.900 1.00 . A B . 62 THR OG1 1 1
7 37315 1 1 63 ARG C C -5.118 23.158 -8.631 1.00 . A B . 63 ARG C 1 1
7 37316 1 1 63 ARG CA C -5.712 23.641 -9.949 1.00 . A B . 63 ARG CA 1 1
7 37317 1 1 63 ARG CB C -5.856 22.459 -10.911 1.00 . A B . 63 ARG CB 1 1
7 37318 1 1 63 ARG CD C -7.071 21.429 -12.852 1.00 . A B . 63 ARG CD 1 1
7 37319 1 1 63 ARG CG C -7.033 22.585 -11.862 1.00 . A B . 63 ARG CG 1 1
7 37320 1 1 63 ARG CZ C -8.782 20.221 -14.165 1.00 . A B . 63 ARG CZ 1 1
7 37321 1 1 63 ARG H H -4.249 24.431 -11.258 1.00 . A B . 63 ARG H 1 1
7 37322 1 1 63 ARG HA H -6.688 24.061 -9.760 1.00 . A B . 63 ARG HA 1 1
7 37323 1 1 63 ARG HB2 H -4.954 22.377 -11.498 1.00 . A B . 63 ARG HB2 1 1
7 37324 1 1 63 ARG HB3 H -5.983 21.556 -10.332 1.00 . A B . 63 ARG HB3 1 1
7 37325 1 1 63 ARG HD2 H -6.313 21.591 -13.603 1.00 . A B . 63 ARG HD2 1 1
7 37326 1 1 63 ARG HD3 H -6.862 20.511 -12.323 1.00 . A B . 63 ARG HD3 1 1
7 37327 1 1 63 ARG HE H -8.976 22.089 -13.466 1.00 . A B . 63 ARG HE 1 1
7 37328 1 1 63 ARG HG2 H -7.950 22.588 -11.291 1.00 . A B . 63 ARG HG2 1 1
7 37329 1 1 63 ARG HG3 H -6.943 23.511 -12.409 1.00 . A B . 63 ARG HG3 1 1
7 37330 1 1 63 ARG HH11 H -7.047 19.164 -13.830 1.00 . A B . 63 ARG HH11 1 1
7 37331 1 1 63 ARG HH12 H -8.322 18.308 -14.772 1.00 . A B . 63 ARG HH12 1 1
7 37332 1 1 63 ARG HH21 H -10.617 21.017 -14.648 1.00 . A B . 63 ARG HH21 1 1
7 37333 1 1 63 ARG HH22 H -10.305 19.340 -15.234 1.00 . A B . 63 ARG HH22 1 1
7 37334 1 1 63 ARG N N -4.880 24.678 -10.547 1.00 . A B . 63 ARG N 1 1
7 37335 1 1 63 ARG NE N -8.372 21.311 -13.513 1.00 . A B . 63 ARG NE 1 1
7 37336 1 1 63 ARG NH1 N -7.994 19.158 -14.261 1.00 . A B . 63 ARG NH1 1 1
7 37337 1 1 63 ARG NH2 N -9.986 20.191 -14.719 1.00 . A B . 63 ARG NH2 1 1
7 37338 1 1 63 ARG O O -3.902 23.149 -8.453 1.00 . A B . 63 ARG O 1 1
7 37339 1 1 64 SER C C -5.528 20.735 -6.371 1.00 . A B . 64 SER C 1 1
7 37340 1 1 64 SER CA C -5.548 22.263 -6.409 1.00 . A B . 64 SER CA 1 1
7 37341 1 1 64 SER CB C -6.476 22.806 -5.320 1.00 . A B . 64 SER CB 1 1
7 37342 1 1 64 SER H H -6.945 22.803 -7.899 1.00 . A B . 64 SER H 1 1
7 37343 1 1 64 SER HA H -4.549 22.628 -6.234 1.00 . A B . 64 SER HA 1 1
7 37344 1 1 64 SER HB2 H -6.729 22.011 -4.634 1.00 . A B . 64 SER HB2 1 1
7 37345 1 1 64 SER HB3 H -5.976 23.600 -4.785 1.00 . A B . 64 SER HB3 1 1
7 37346 1 1 64 SER HG H -8.112 23.890 -5.242 1.00 . A B . 64 SER HG 1 1
7 37347 1 1 64 SER N N -5.984 22.753 -7.711 1.00 . A B . 64 SER N 1 1
7 37348 1 1 64 SER O O -5.405 20.130 -5.304 1.00 . A B . 64 SER O 1 1
7 37349 1 1 64 SER OG O -7.674 23.319 -5.886 1.00 . A B . 64 SER OG 1 1
7 37350 1 1 65 PHE C C -4.983 18.199 -8.929 1.00 . A B . 65 PHE C 1 1
7 37351 1 1 65 PHE CA C -5.637 18.660 -7.633 1.00 . A B . 65 PHE CA 1 1
7 37352 1 1 65 PHE CB C -7.069 18.111 -7.538 1.00 . A B . 65 PHE CB 1 1
7 37353 1 1 65 PHE CD1 C -8.493 19.754 -8.808 1.00 . A B . 65 PHE CD1 1 1
7 37354 1 1 65 PHE CD2 C -8.256 17.549 -9.689 1.00 . A B . 65 PHE CD2 1 1
7 37355 1 1 65 PHE CE1 C -9.312 20.093 -9.869 1.00 . A B . 65 PHE CE1 1 1
7 37356 1 1 65 PHE CE2 C -9.073 17.884 -10.753 1.00 . A B . 65 PHE CE2 1 1
7 37357 1 1 65 PHE CG C -7.955 18.480 -8.704 1.00 . A B . 65 PHE CG 1 1
7 37358 1 1 65 PHE CZ C -9.601 19.154 -10.843 1.00 . A B . 65 PHE CZ 1 1
7 37359 1 1 65 PHE H H -5.711 20.643 -8.360 1.00 . A B . 65 PHE H 1 1
7 37360 1 1 65 PHE HA H -5.061 18.280 -6.804 1.00 . A B . 65 PHE HA 1 1
7 37361 1 1 65 PHE HB2 H -7.027 17.035 -7.487 1.00 . A B . 65 PHE HB2 1 1
7 37362 1 1 65 PHE HB3 H -7.530 18.489 -6.637 1.00 . A B . 65 PHE HB3 1 1
7 37363 1 1 65 PHE HD1 H -8.266 20.489 -8.050 1.00 . A B . 65 PHE HD1 1 1
7 37364 1 1 65 PHE HD2 H -7.844 16.553 -9.619 1.00 . A B . 65 PHE HD2 1 1
7 37365 1 1 65 PHE HE1 H -9.724 21.090 -9.936 1.00 . A B . 65 PHE HE1 1 1
7 37366 1 1 65 PHE HE2 H -9.298 17.152 -11.515 1.00 . A B . 65 PHE HE2 1 1
7 37367 1 1 65 PHE HZ H -10.240 19.415 -11.674 1.00 . A B . 65 PHE HZ 1 1
7 37368 1 1 65 PHE N N -5.638 20.113 -7.540 1.00 . A B . 65 PHE N 1 1
7 37369 1 1 65 PHE O O -4.967 18.929 -9.920 1.00 . A B . 65 PHE O 1 1
7 37370 1 1 66 CYS C C -4.265 14.991 -10.288 1.00 . A B . 66 CYS C 1 1
7 37371 1 1 66 CYS CA C -3.784 16.418 -10.077 1.00 . A B . 66 CYS CA 1 1
7 37372 1 1 66 CYS CB C -2.263 16.447 -9.915 1.00 . A B . 66 CYS CB 1 1
7 37373 1 1 66 CYS H H -4.472 16.467 -8.073 1.00 . A B . 66 CYS H 1 1
7 37374 1 1 66 CYS HA H -4.061 17.011 -10.937 1.00 . A B . 66 CYS HA 1 1
7 37375 1 1 66 CYS HB2 H -1.953 17.451 -9.681 1.00 . A B . 66 CYS HB2 1 1
7 37376 1 1 66 CYS HB3 H -1.984 15.793 -9.102 1.00 . A B . 66 CYS HB3 1 1
7 37377 1 1 66 CYS N N -4.436 16.992 -8.906 1.00 . A B . 66 CYS N 1 1
7 37378 1 1 66 CYS O O -4.358 14.211 -9.335 1.00 . A B . 66 CYS O 1 1
7 37379 1 1 66 CYS SG S -1.336 15.915 -11.394 1.00 . A B . 66 CYS SG 1 1
7 37380 1 1 67 ASP C C -4.123 12.626 -12.831 1.00 . A B . 67 ASP C 1 1
7 37381 1 1 67 ASP CA C -5.072 13.332 -11.874 1.00 . A B . 67 ASP CA 1 1
7 37382 1 1 67 ASP CB C -6.468 13.424 -12.501 1.00 . A B . 67 ASP CB 1 1
7 37383 1 1 67 ASP CG C -6.508 14.309 -13.735 1.00 . A B . 67 ASP CG 1 1
7 37384 1 1 67 ASP H H -4.467 15.320 -12.245 1.00 . A B . 67 ASP H 1 1
7 37385 1 1 67 ASP HA H -5.136 12.757 -10.959 1.00 . A B . 67 ASP HA 1 1
7 37386 1 1 67 ASP HB2 H -6.789 12.434 -12.786 1.00 . A B . 67 ASP HB2 1 1
7 37387 1 1 67 ASP HB3 H -7.157 13.824 -11.772 1.00 . A B . 67 ASP HB3 1 1
7 37388 1 1 67 ASP N N -4.581 14.659 -11.531 1.00 . A B . 67 ASP N 1 1
7 37389 1 1 67 ASP O O -3.544 13.250 -13.722 1.00 . A B . 67 ASP O 1 1
7 37390 1 1 67 ASP OD1 O -6.631 15.542 -13.586 1.00 . A B . 67 ASP OD1 1 1
7 37391 1 1 67 ASP OD2 O -6.434 13.778 -14.865 1.00 . A B . 67 ASP OD2 1 1
7 37392 1 1 68 LEU C C -3.762 9.185 -13.786 1.00 . A B . 68 LEU C 1 1
7 37393 1 1 68 LEU CA C -3.092 10.520 -13.474 1.00 . A B . 68 LEU CA 1 1
7 37394 1 1 68 LEU CB C -1.743 10.302 -12.782 1.00 . A B . 68 LEU CB 1 1
7 37395 1 1 68 LEU CD1 C -1.432 8.298 -11.300 1.00 . A B . 68 LEU CD1 1 1
7 37396 1 1 68 LEU CD2 C -0.934 10.593 -10.425 1.00 . A B . 68 LEU CD2 1 1
7 37397 1 1 68 LEU CG C -1.821 9.769 -11.348 1.00 . A B . 68 LEU CG 1 1
7 37398 1 1 68 LEU H H -4.448 10.888 -11.898 1.00 . A B . 68 LEU H 1 1
7 37399 1 1 68 LEU HA H -2.934 11.058 -14.399 1.00 . A B . 68 LEU HA 1 1
7 37400 1 1 68 LEU HB2 H -1.167 9.606 -13.374 1.00 . A B . 68 LEU HB2 1 1
7 37401 1 1 68 LEU HB3 H -1.220 11.247 -12.761 1.00 . A B . 68 LEU HB3 1 1
7 37402 1 1 68 LEU HD11 H -0.439 8.175 -11.708 1.00 . A B . 68 LEU HD11 1 1
7 37403 1 1 68 LEU HD12 H -2.135 7.719 -11.883 1.00 . A B . 68 LEU HD12 1 1
7 37404 1 1 68 LEU HD13 H -1.444 7.955 -10.277 1.00 . A B . 68 LEU HD13 1 1
7 37405 1 1 68 LEU HD21 H -1.256 11.624 -10.442 1.00 . A B . 68 LEU HD21 1 1
7 37406 1 1 68 LEU HD22 H 0.090 10.529 -10.759 1.00 . A B . 68 LEU HD22 1 1
7 37407 1 1 68 LEU HD23 H -1.010 10.212 -9.418 1.00 . A B . 68 LEU HD23 1 1
7 37408 1 1 68 LEU HG H -2.840 9.852 -10.997 1.00 . A B . 68 LEU HG 1 1
7 37409 1 1 68 LEU N N -3.964 11.324 -12.634 1.00 . A B . 68 LEU N 1 1
7 37410 1 1 68 LEU O O -4.815 8.872 -13.228 1.00 . A B . 68 LEU O 1 1
7 37411 1 1 69 THR C C -2.675 6.022 -15.137 1.00 . A B . 69 THR C 1 1
7 37412 1 1 69 THR CA C -3.741 7.116 -15.048 1.00 . A B . 69 THR CA 1 1
7 37413 1 1 69 THR CB C -4.491 7.209 -16.392 1.00 . A B . 69 THR CB 1 1
7 37414 1 1 69 THR CG2 C -5.469 6.056 -16.553 1.00 . A B . 69 THR CG2 1 1
7 37415 1 1 69 THR H H -2.326 8.700 -15.109 1.00 . A B . 69 THR H 1 1
7 37416 1 1 69 THR HA H -4.453 6.843 -14.285 1.00 . A B . 69 THR HA 1 1
7 37417 1 1 69 THR HB H -3.767 7.162 -17.194 1.00 . A B . 69 THR HB 1 1
7 37418 1 1 69 THR HG1 H -5.220 8.863 -15.599 1.00 . A B . 69 THR HG1 1 1
7 37419 1 1 69 THR HG21 H -6.126 6.021 -15.699 1.00 . A B . 69 THR HG21 1 1
7 37420 1 1 69 THR HG22 H -4.922 5.126 -16.626 1.00 . A B . 69 THR HG22 1 1
7 37421 1 1 69 THR HG23 H -6.052 6.202 -17.449 1.00 . A B . 69 THR HG23 1 1
7 37422 1 1 69 THR N N -3.170 8.403 -14.681 1.00 . A B . 69 THR N 1 1
7 37423 1 1 69 THR O O -2.631 5.120 -14.299 1.00 . A B . 69 THR O 1 1
7 37424 1 1 69 THR OG1 O -5.199 8.453 -16.471 1.00 . A B . 69 THR OG1 1 1
7 37425 1 1 70 ASP C C 0.609 5.648 -15.918 1.00 . A B . 70 ASP C 1 1
7 37426 1 1 70 ASP CA C -0.753 5.122 -16.351 1.00 . A B . 70 ASP CA 1 1
7 37427 1 1 70 ASP CB C -0.704 4.716 -17.826 1.00 . A B . 70 ASP CB 1 1
7 37428 1 1 70 ASP CG C -1.002 3.244 -18.040 1.00 . A B . 70 ASP CG 1 1
7 37429 1 1 70 ASP H H -1.849 6.897 -16.739 1.00 . A B . 70 ASP H 1 1
7 37430 1 1 70 ASP HA H -0.996 4.253 -15.757 1.00 . A B . 70 ASP HA 1 1
7 37431 1 1 70 ASP HB2 H -1.433 5.293 -18.374 1.00 . A B . 70 ASP HB2 1 1
7 37432 1 1 70 ASP HB3 H 0.281 4.926 -18.215 1.00 . A B . 70 ASP HB3 1 1
7 37433 1 1 70 ASP N N -1.801 6.123 -16.137 1.00 . A B . 70 ASP N 1 1
7 37434 1 1 70 ASP O O 1.647 5.043 -16.200 1.00 . A B . 70 ASP O 1 1
7 37435 1 1 70 ASP OD1 O -0.167 2.399 -17.655 1.00 . A B . 70 ASP OD1 1 1
7 37436 1 1 70 ASP OD2 O -2.071 2.923 -18.603 1.00 . A B . 70 ASP OD2 1 1
7 37437 1 1 71 GLU C C 2.466 6.577 -13.659 1.00 . A B . 71 GLU C 1 1
7 37438 1 1 71 GLU CA C 1.825 7.412 -14.764 1.00 . A B . 71 GLU CA 1 1
7 37439 1 1 71 GLU CB C 1.534 8.827 -14.250 1.00 . A B . 71 GLU CB 1 1
7 37440 1 1 71 GLU CD C 0.200 9.473 -16.311 1.00 . A B . 71 GLU CD 1 1
7 37441 1 1 71 GLU CG C 1.307 9.859 -15.349 1.00 . A B . 71 GLU CG 1 1
7 37442 1 1 71 GLU H H -0.259 7.231 -15.078 1.00 . A B . 71 GLU H 1 1
7 37443 1 1 71 GLU HA H 2.512 7.475 -15.596 1.00 . A B . 71 GLU HA 1 1
7 37444 1 1 71 GLU HB2 H 0.648 8.796 -13.631 1.00 . A B . 71 GLU HB2 1 1
7 37445 1 1 71 GLU HB3 H 2.368 9.153 -13.646 1.00 . A B . 71 GLU HB3 1 1
7 37446 1 1 71 GLU HG2 H 1.047 10.801 -14.891 1.00 . A B . 71 GLU HG2 1 1
7 37447 1 1 71 GLU HG3 H 2.225 9.976 -15.908 1.00 . A B . 71 GLU HG3 1 1
7 37448 1 1 71 GLU N N 0.599 6.784 -15.242 1.00 . A B . 71 GLU N 1 1
7 37449 1 1 71 GLU O O 3.673 6.331 -13.671 1.00 . A B . 71 GLU O 1 1
7 37450 1 1 71 GLU OE1 O -0.878 9.043 -15.846 1.00 . A B . 71 GLU OE1 1 1
7 37451 1 1 71 GLU OE2 O 0.408 9.590 -17.537 1.00 . A B . 71 GLU OE2 1 1
7 37452 1 1 72 TRP C C 2.022 3.844 -11.952 1.00 . A B . 72 TRP C 1 1
7 37453 1 1 72 TRP CA C 2.140 5.326 -11.603 1.00 . A B . 72 TRP CA 1 1
7 37454 1 1 72 TRP CB C 1.362 5.638 -10.317 1.00 . A B . 72 TRP CB 1 1
7 37455 1 1 72 TRP CD1 C 2.519 7.934 -10.235 1.00 . A B . 72 TRP CD1 1 1
7 37456 1 1 72 TRP CD2 C 1.072 7.569 -8.567 1.00 . A B . 72 TRP CD2 1 1
7 37457 1 1 72 TRP CE2 C 1.630 8.849 -8.404 1.00 . A B . 72 TRP CE2 1 1
7 37458 1 1 72 TRP CE3 C 0.132 7.119 -7.634 1.00 . A B . 72 TRP CE3 1 1
7 37459 1 1 72 TRP CG C 1.652 6.999 -9.745 1.00 . A B . 72 TRP CG 1 1
7 37460 1 1 72 TRP CH2 C 0.359 9.221 -6.449 1.00 . A B . 72 TRP CH2 1 1
7 37461 1 1 72 TRP CZ2 C 1.281 9.687 -7.348 1.00 . A B . 72 TRP CZ2 1 1
7 37462 1 1 72 TRP CZ3 C -0.213 7.951 -6.584 1.00 . A B . 72 TRP CZ3 1 1
7 37463 1 1 72 TRP H H 0.699 6.355 -12.755 1.00 . A B . 72 TRP H 1 1
7 37464 1 1 72 TRP HA H 3.183 5.565 -11.451 1.00 . A B . 72 TRP HA 1 1
7 37465 1 1 72 TRP HB2 H 0.306 5.589 -10.525 1.00 . A B . 72 TRP HB2 1 1
7 37466 1 1 72 TRP HB3 H 1.611 4.902 -9.566 1.00 . A B . 72 TRP HB3 1 1
7 37467 1 1 72 TRP HD1 H 3.115 7.802 -11.125 1.00 . A B . 72 TRP HD1 1 1
7 37468 1 1 72 TRP HE1 H 3.044 9.858 -9.581 1.00 . A B . 72 TRP HE1 1 1
7 37469 1 1 72 TRP HE3 H -0.320 6.143 -7.722 1.00 . A B . 72 TRP HE3 1 1
7 37470 1 1 72 TRP HH2 H 0.058 9.836 -5.613 1.00 . A B . 72 TRP HH2 1 1
7 37471 1 1 72 TRP HZ2 H 1.715 10.670 -7.230 1.00 . A B . 72 TRP HZ2 1 1
7 37472 1 1 72 TRP HZ3 H -0.937 7.622 -5.853 1.00 . A B . 72 TRP HZ3 1 1
7 37473 1 1 72 TRP N N 1.652 6.137 -12.709 1.00 . A B . 72 TRP N 1 1
7 37474 1 1 72 TRP NE1 N 2.509 9.050 -9.436 1.00 . A B . 72 TRP NE1 1 1
7 37475 1 1 72 TRP O O 1.015 3.204 -11.661 1.00 . A B . 72 TRP O 1 1
7 37476 1 1 73 ARG C C 3.462 1.016 -11.840 1.00 . A B . 73 ARG C 1 1
7 37477 1 1 73 ARG CA C 3.075 1.919 -13.007 1.00 . A B . 73 ARG CA 1 1
7 37478 1 1 73 ARG CB C 4.053 1.726 -14.167 1.00 . A B . 73 ARG CB 1 1
7 37479 1 1 73 ARG CD C 2.568 1.736 -16.208 1.00 . A B . 73 ARG CD 1 1
7 37480 1 1 73 ARG CG C 3.654 2.473 -15.434 1.00 . A B . 73 ARG CG 1 1
7 37481 1 1 73 ARG CZ C 2.499 -0.088 -17.883 1.00 . A B . 73 ARG CZ 1 1
7 37482 1 1 73 ARG H H 3.818 3.889 -12.819 1.00 . A B . 73 ARG H 1 1
7 37483 1 1 73 ARG HA H 2.082 1.653 -13.338 1.00 . A B . 73 ARG HA 1 1
7 37484 1 1 73 ARG HB2 H 5.029 2.075 -13.860 1.00 . A B . 73 ARG HB2 1 1
7 37485 1 1 73 ARG HB3 H 4.115 0.672 -14.400 1.00 . A B . 73 ARG HB3 1 1
7 37486 1 1 73 ARG HD2 H 1.779 1.465 -15.522 1.00 . A B . 73 ARG HD2 1 1
7 37487 1 1 73 ARG HD3 H 2.171 2.394 -16.968 1.00 . A B . 73 ARG HD3 1 1
7 37488 1 1 73 ARG HE H 3.907 0.135 -16.479 1.00 . A B . 73 ARG HE 1 1
7 37489 1 1 73 ARG HG2 H 3.286 3.452 -15.162 1.00 . A B . 73 ARG HG2 1 1
7 37490 1 1 73 ARG HG3 H 4.525 2.580 -16.065 1.00 . A B . 73 ARG HG3 1 1
7 37491 1 1 73 ARG HH11 H 0.926 1.257 -18.002 1.00 . A B . 73 ARG HH11 1 1
7 37492 1 1 73 ARG HH12 H 0.922 -0.088 -19.218 1.00 . A B . 73 ARG HH12 1 1
7 37493 1 1 73 ARG HH21 H 3.932 -1.569 -17.984 1.00 . A B . 73 ARG HH21 1 1
7 37494 1 1 73 ARG HH22 H 2.604 -1.668 -19.203 1.00 . A B . 73 ARG HH22 1 1
7 37495 1 1 73 ARG N N 3.053 3.318 -12.600 1.00 . A B . 73 ARG N 1 1
7 37496 1 1 73 ARG NE N 3.077 0.519 -16.845 1.00 . A B . 73 ARG NE 1 1
7 37497 1 1 73 ARG NH1 N 1.372 0.390 -18.405 1.00 . A B . 73 ARG NH1 1 1
7 37498 1 1 73 ARG NH2 N 3.048 -1.186 -18.393 1.00 . A B . 73 ARG NH2 1 1
7 37499 1 1 73 ARG O O 3.076 -0.150 -11.790 1.00 . A B . 73 ARG O 1 1
7 37500 1 1 74 SER C C 3.644 0.922 -8.607 1.00 . A B . 74 SER C 1 1
7 37501 1 1 74 SER CA C 4.653 0.790 -9.746 1.00 . A B . 74 SER CA 1 1
7 37502 1 1 74 SER CB C 6.044 1.245 -9.293 1.00 . A B . 74 SER CB 1 1
7 37503 1 1 74 SER H H 4.497 2.494 -10.984 1.00 . A B . 74 SER H 1 1
7 37504 1 1 74 SER HA H 4.705 -0.247 -10.042 1.00 . A B . 74 SER HA 1 1
7 37505 1 1 74 SER HB2 H 6.011 2.293 -9.031 1.00 . A B . 74 SER HB2 1 1
7 37506 1 1 74 SER HB3 H 6.349 0.668 -8.434 1.00 . A B . 74 SER HB3 1 1
7 37507 1 1 74 SER HG H 7.232 1.917 -10.704 1.00 . A B . 74 SER HG 1 1
7 37508 1 1 74 SER N N 4.224 1.557 -10.902 1.00 . A B . 74 SER N 1 1
7 37509 1 1 74 SER O O 3.825 1.719 -7.687 1.00 . A B . 74 SER O 1 1
7 37510 1 1 74 SER OG O 6.999 1.061 -10.328 1.00 . A B . 74 SER OG 1 1
7 37511 1 1 75 THR C C 2.007 -0.577 -6.406 1.00 . A B . 75 THR C 1 1
7 37512 1 1 75 THR CA C 1.540 0.164 -7.657 1.00 . A B . 75 THR CA 1 1
7 37513 1 1 75 THR CB C 0.239 -0.476 -8.179 1.00 . A B . 75 THR CB 1 1
7 37514 1 1 75 THR CG2 C -0.726 0.584 -8.689 1.00 . A B . 75 THR CG2 1 1
7 37515 1 1 75 THR H H 2.459 -0.448 -9.460 1.00 . A B . 75 THR H 1 1
7 37516 1 1 75 THR HA H 1.337 1.193 -7.404 1.00 . A B . 75 THR HA 1 1
7 37517 1 1 75 THR HB H -0.231 -1.013 -7.368 1.00 . A B . 75 THR HB 1 1
7 37518 1 1 75 THR HG1 H -0.174 -2.032 -9.324 1.00 . A B . 75 THR HG1 1 1
7 37519 1 1 75 THR HG21 H -1.576 0.103 -9.151 1.00 . A B . 75 THR HG21 1 1
7 37520 1 1 75 THR HG22 H -0.226 1.206 -9.415 1.00 . A B . 75 THR HG22 1 1
7 37521 1 1 75 THR HG23 H -1.061 1.194 -7.862 1.00 . A B . 75 THR HG23 1 1
7 37522 1 1 75 THR N N 2.571 0.146 -8.683 1.00 . A B . 75 THR N 1 1
7 37523 1 1 75 THR O O 1.326 -0.587 -5.381 1.00 . A B . 75 THR O 1 1
7 37524 1 1 75 THR OG1 O 0.545 -1.398 -9.237 1.00 . A B . 75 THR OG1 1 1
7 37525 1 1 76 HIS C C 4.767 -1.078 -4.610 1.00 . A B . 76 HIS C 1 1
7 37526 1 1 76 HIS CA C 3.767 -1.930 -5.395 1.00 . A B . 76 HIS CA 1 1
7 37527 1 1 76 HIS CB C 4.460 -3.178 -5.948 1.00 . A B . 76 HIS CB 1 1
7 37528 1 1 76 HIS CD2 C 4.515 -5.698 -5.410 1.00 . A B . 76 HIS CD2 1 1
7 37529 1 1 76 HIS CE1 C 3.754 -5.566 -3.375 1.00 . A B . 76 HIS CE1 1 1
7 37530 1 1 76 HIS CG C 4.275 -4.401 -5.104 1.00 . A B . 76 HIS CG 1 1
7 37531 1 1 76 HIS H H 3.697 -1.086 -7.325 1.00 . A B . 76 HIS H 1 1
7 37532 1 1 76 HIS HA H 2.964 -2.231 -4.739 1.00 . A B . 76 HIS HA 1 1
7 37533 1 1 76 HIS HB2 H 4.067 -3.394 -6.929 1.00 . A B . 76 HIS HB2 1 1
7 37534 1 1 76 HIS HB3 H 5.520 -2.987 -6.027 1.00 . A B . 76 HIS HB3 1 1
7 37535 1 1 76 HIS HD2 H 4.899 -6.083 -6.343 1.00 . A B . 76 HIS HD2 1 1
7 37536 1 1 76 HIS HE1 H 3.425 -5.845 -2.389 1.00 . A B . 76 HIS HE1 1 1
7 37537 1 1 76 HIS HE2 H 4.058 -7.416 -4.275 1.00 . A B . 76 HIS HE2 1 1
7 37538 1 1 76 HIS N N 3.191 -1.169 -6.494 1.00 . A B . 76 HIS N 1 1
7 37539 1 1 76 HIS ND1 N 3.797 -4.323 -3.820 1.00 . A B . 76 HIS ND1 1 1
7 37540 1 1 76 HIS NE2 N 4.178 -6.433 -4.304 1.00 . A B . 76 HIS NE2 1 1
7 37541 1 1 76 HIS O O 5.783 -1.578 -4.133 1.00 . A B . 76 HIS O 1 1
7 37542 1 1 77 GLU C C 4.578 2.381 -3.354 1.00 . A B . 77 GLU C 1 1
7 37543 1 1 77 GLU CA C 5.347 1.126 -3.756 1.00 . A B . 77 GLU CA 1 1
7 37544 1 1 77 GLU CB C 6.571 1.505 -4.606 1.00 . A B . 77 GLU CB 1 1
7 37545 1 1 77 GLU CD C 8.841 2.627 -4.670 1.00 . A B . 77 GLU CD 1 1
7 37546 1 1 77 GLU CG C 7.703 2.137 -3.805 1.00 . A B . 77 GLU CG 1 1
7 37547 1 1 77 GLU H H 3.655 0.562 -4.892 1.00 . A B . 77 GLU H 1 1
7 37548 1 1 77 GLU HA H 5.682 0.620 -2.861 1.00 . A B . 77 GLU HA 1 1
7 37549 1 1 77 GLU HB2 H 6.952 0.615 -5.086 1.00 . A B . 77 GLU HB2 1 1
7 37550 1 1 77 GLU HB3 H 6.262 2.209 -5.366 1.00 . A B . 77 GLU HB3 1 1
7 37551 1 1 77 GLU HG2 H 7.309 2.975 -3.255 1.00 . A B . 77 GLU HG2 1 1
7 37552 1 1 77 GLU HG3 H 8.089 1.403 -3.112 1.00 . A B . 77 GLU HG3 1 1
7 37553 1 1 77 GLU N N 4.477 0.213 -4.485 1.00 . A B . 77 GLU N 1 1
7 37554 1 1 77 GLU O O 3.439 2.588 -3.782 1.00 . A B . 77 GLU O 1 1
7 37555 1 1 77 GLU OE1 O 8.584 3.123 -5.783 1.00 . A B . 77 GLU OE1 1 1
7 37556 1 1 77 GLU OE2 O 10.007 2.518 -4.241 1.00 . A B . 77 GLU OE2 1 1
7 37557 1 1 78 ALA C C 5.238 5.620 -2.760 1.00 . A B . 78 ALA C 1 1
7 37558 1 1 78 ALA CA C 4.590 4.439 -2.060 1.00 . A B . 78 ALA CA 1 1
7 37559 1 1 78 ALA CB C 4.741 4.590 -0.557 1.00 . A B . 78 ALA CB 1 1
7 37560 1 1 78 ALA H H 6.081 2.958 -2.182 1.00 . A B . 78 ALA H 1 1
7 37561 1 1 78 ALA HA H 3.536 4.415 -2.300 1.00 . A B . 78 ALA HA 1 1
7 37562 1 1 78 ALA HB1 H 5.784 4.727 -0.313 1.00 . A B . 78 ALA HB1 1 1
7 37563 1 1 78 ALA HB2 H 4.370 3.702 -0.069 1.00 . A B . 78 ALA HB2 1 1
7 37564 1 1 78 ALA HB3 H 4.178 5.448 -0.223 1.00 . A B . 78 ALA HB3 1 1
7 37565 1 1 78 ALA N N 5.191 3.199 -2.510 1.00 . A B . 78 ALA N 1 1
7 37566 1 1 78 ALA O O 6.384 5.967 -2.471 1.00 . A B . 78 ALA O 1 1
7 37567 1 1 79 TYR C C 5.037 8.593 -3.502 1.00 . A B . 79 TYR C 1 1
7 37568 1 1 79 TYR CA C 5.036 7.368 -4.406 1.00 . A B . 79 TYR CA 1 1
7 37569 1 1 79 TYR CB C 4.211 7.631 -5.666 1.00 . A B . 79 TYR CB 1 1
7 37570 1 1 79 TYR CD1 C 5.707 7.150 -7.636 1.00 . A B . 79 TYR CD1 1 1
7 37571 1 1 79 TYR CD2 C 3.943 5.615 -7.170 1.00 . A B . 79 TYR CD2 1 1
7 37572 1 1 79 TYR CE1 C 6.094 6.383 -8.718 1.00 . A B . 79 TYR CE1 1 1
7 37573 1 1 79 TYR CE2 C 4.324 4.842 -8.249 1.00 . A B . 79 TYR CE2 1 1
7 37574 1 1 79 TYR CG C 4.626 6.781 -6.847 1.00 . A B . 79 TYR CG 1 1
7 37575 1 1 79 TYR CZ C 5.400 5.229 -9.019 1.00 . A B . 79 TYR CZ 1 1
7 37576 1 1 79 TYR H H 3.614 5.898 -3.879 1.00 . A B . 79 TYR H 1 1
7 37577 1 1 79 TYR HA H 6.053 7.145 -4.692 1.00 . A B . 79 TYR HA 1 1
7 37578 1 1 79 TYR HB2 H 3.171 7.424 -5.458 1.00 . A B . 79 TYR HB2 1 1
7 37579 1 1 79 TYR HB3 H 4.318 8.668 -5.946 1.00 . A B . 79 TYR HB3 1 1
7 37580 1 1 79 TYR HD1 H 6.249 8.053 -7.394 1.00 . A B . 79 TYR HD1 1 1
7 37581 1 1 79 TYR HD2 H 3.099 5.316 -6.565 1.00 . A B . 79 TYR HD2 1 1
7 37582 1 1 79 TYR HE1 H 6.935 6.687 -9.321 1.00 . A B . 79 TYR HE1 1 1
7 37583 1 1 79 TYR HE2 H 3.780 3.939 -8.485 1.00 . A B . 79 TYR HE2 1 1
7 37584 1 1 79 TYR HH H 6.735 4.316 -10.060 1.00 . A B . 79 TYR HH 1 1
7 37585 1 1 79 TYR N N 4.518 6.222 -3.685 1.00 . A B . 79 TYR N 1 1
7 37586 1 1 79 TYR O O 3.981 9.054 -3.064 1.00 . A B . 79 TYR O 1 1
7 37587 1 1 79 TYR OH O 5.782 4.462 -10.096 1.00 . A B . 79 TYR OH 1 1
7 37588 1 1 80 VAL C C 5.812 11.502 -3.044 1.00 . A B . 80 VAL C 1 1
7 37589 1 1 80 VAL CA C 6.365 10.267 -2.347 1.00 . A B . 80 VAL CA 1 1
7 37590 1 1 80 VAL CB C 7.834 10.517 -1.933 1.00 . A B . 80 VAL CB 1 1
7 37591 1 1 80 VAL CG1 C 7.912 10.934 -0.475 1.00 . A B . 80 VAL CG1 1 1
7 37592 1 1 80 VAL CG2 C 8.695 9.287 -2.178 1.00 . A B . 80 VAL CG2 1 1
7 37593 1 1 80 VAL H H 7.029 8.683 -3.585 1.00 . A B . 80 VAL H 1 1
7 37594 1 1 80 VAL HA H 5.786 10.088 -1.452 1.00 . A B . 80 VAL HA 1 1
7 37595 1 1 80 VAL HB H 8.222 11.325 -2.534 1.00 . A B . 80 VAL HB 1 1
7 37596 1 1 80 VAL HG11 H 8.921 11.234 -0.239 1.00 . A B . 80 VAL HG11 1 1
7 37597 1 1 80 VAL HG12 H 7.629 10.100 0.152 1.00 . A B . 80 VAL HG12 1 1
7 37598 1 1 80 VAL HG13 H 7.240 11.760 -0.299 1.00 . A B . 80 VAL HG13 1 1
7 37599 1 1 80 VAL HG21 H 8.765 9.101 -3.239 1.00 . A B . 80 VAL HG21 1 1
7 37600 1 1 80 VAL HG22 H 8.250 8.432 -1.690 1.00 . A B . 80 VAL HG22 1 1
7 37601 1 1 80 VAL HG23 H 9.683 9.455 -1.776 1.00 . A B . 80 VAL HG23 1 1
7 37602 1 1 80 VAL N N 6.226 9.100 -3.207 1.00 . A B . 80 VAL N 1 1
7 37603 1 1 80 VAL O O 6.092 11.740 -4.219 1.00 . A B . 80 VAL O 1 1
7 37604 1 1 81 THR C C 5.059 14.741 -2.323 1.00 . A B . 81 THR C 1 1
7 37605 1 1 81 THR CA C 4.413 13.467 -2.866 1.00 . A B . 81 THR CA 1 1
7 37606 1 1 81 THR CB C 2.909 13.488 -2.536 1.00 . A B . 81 THR CB 1 1
7 37607 1 1 81 THR CG2 C 2.144 14.339 -3.534 1.00 . A B . 81 THR CG2 1 1
7 37608 1 1 81 THR H H 4.853 12.037 -1.377 1.00 . A B . 81 THR H 1 1
7 37609 1 1 81 THR HA H 4.527 13.443 -3.939 1.00 . A B . 81 THR HA 1 1
7 37610 1 1 81 THR HB H 2.777 13.908 -1.549 1.00 . A B . 81 THR HB 1 1
7 37611 1 1 81 THR HG1 H 3.066 11.546 -2.873 1.00 . A B . 81 THR HG1 1 1
7 37612 1 1 81 THR HG21 H 2.549 15.339 -3.539 1.00 . A B . 81 THR HG21 1 1
7 37613 1 1 81 THR HG22 H 1.102 14.374 -3.252 1.00 . A B . 81 THR HG22 1 1
7 37614 1 1 81 THR HG23 H 2.235 13.908 -4.522 1.00 . A B . 81 THR HG23 1 1
7 37615 1 1 81 THR N N 5.026 12.274 -2.317 1.00 . A B . 81 THR N 1 1
7 37616 1 1 81 THR O O 5.167 14.926 -1.109 1.00 . A B . 81 THR O 1 1
7 37617 1 1 81 THR OG1 O 2.389 12.149 -2.546 1.00 . A B . 81 THR OG1 1 1
7 37618 1 1 82 VAL C C 5.377 18.001 -3.567 1.00 . A B . 82 VAL C 1 1
7 37619 1 1 82 VAL CA C 6.110 16.872 -2.852 1.00 . A B . 82 VAL CA 1 1
7 37620 1 1 82 VAL CB C 7.629 16.920 -3.165 1.00 . A B . 82 VAL CB 1 1
7 37621 1 1 82 VAL CG1 C 7.888 16.911 -4.665 1.00 . A B . 82 VAL CG1 1 1
7 37622 1 1 82 VAL CG2 C 8.290 18.129 -2.507 1.00 . A B . 82 VAL CG2 1 1
7 37623 1 1 82 VAL H H 5.417 15.381 -4.183 1.00 . A B . 82 VAL H 1 1
7 37624 1 1 82 VAL HA H 5.977 16.996 -1.784 1.00 . A B . 82 VAL HA 1 1
7 37625 1 1 82 VAL HB H 8.079 16.029 -2.749 1.00 . A B . 82 VAL HB 1 1
7 37626 1 1 82 VAL HG11 H 7.511 15.992 -5.088 1.00 . A B . 82 VAL HG11 1 1
7 37627 1 1 82 VAL HG12 H 8.950 16.985 -4.851 1.00 . A B . 82 VAL HG12 1 1
7 37628 1 1 82 VAL HG13 H 7.384 17.750 -5.122 1.00 . A B . 82 VAL HG13 1 1
7 37629 1 1 82 VAL HG21 H 8.176 18.062 -1.435 1.00 . A B . 82 VAL HG21 1 1
7 37630 1 1 82 VAL HG22 H 7.821 19.035 -2.862 1.00 . A B . 82 VAL HG22 1 1
7 37631 1 1 82 VAL HG23 H 9.342 18.148 -2.756 1.00 . A B . 82 VAL HG23 1 1
7 37632 1 1 82 VAL N N 5.505 15.602 -3.229 1.00 . A B . 82 VAL N 1 1
7 37633 1 1 82 VAL O O 5.020 17.879 -4.743 1.00 . A B . 82 VAL O 1 1
7 37634 1 1 83 LEU C C 5.245 21.464 -3.455 1.00 . A B . 83 LEU C 1 1
7 37635 1 1 83 LEU CA C 4.402 20.201 -3.439 1.00 . A B . 83 LEU CA 1 1
7 37636 1 1 83 LEU CB C 3.109 20.458 -2.664 1.00 . A B . 83 LEU CB 1 1
7 37637 1 1 83 LEU CD1 C 1.699 21.425 -4.498 1.00 . A B . 83 LEU CD1 1 1
7 37638 1 1 83 LEU CD2 C 1.227 22.009 -2.112 1.00 . A B . 83 LEU CD2 1 1
7 37639 1 1 83 LEU CG C 2.307 21.674 -3.125 1.00 . A B . 83 LEU CG 1 1
7 37640 1 1 83 LEU H H 5.426 19.136 -1.926 1.00 . A B . 83 LEU H 1 1
7 37641 1 1 83 LEU HA H 4.151 19.938 -4.455 1.00 . A B . 83 LEU HA 1 1
7 37642 1 1 83 LEU HB2 H 2.480 19.583 -2.751 1.00 . A B . 83 LEU HB2 1 1
7 37643 1 1 83 LEU HB3 H 3.360 20.596 -1.622 1.00 . A B . 83 LEU HB3 1 1
7 37644 1 1 83 LEU HD11 H 1.194 20.469 -4.501 1.00 . A B . 83 LEU HD11 1 1
7 37645 1 1 83 LEU HD12 H 2.481 21.421 -5.244 1.00 . A B . 83 LEU HD12 1 1
7 37646 1 1 83 LEU HD13 H 0.989 22.205 -4.724 1.00 . A B . 83 LEU HD13 1 1
7 37647 1 1 83 LEU HD21 H 0.686 22.884 -2.438 1.00 . A B . 83 LEU HD21 1 1
7 37648 1 1 83 LEU HD22 H 1.683 22.203 -1.153 1.00 . A B . 83 LEU HD22 1 1
7 37649 1 1 83 LEU HD23 H 0.545 21.175 -2.025 1.00 . A B . 83 LEU HD23 1 1
7 37650 1 1 83 LEU HG H 2.968 22.524 -3.203 1.00 . A B . 83 LEU HG 1 1
7 37651 1 1 83 LEU N N 5.121 19.082 -2.858 1.00 . A B . 83 LEU N 1 1
7 37652 1 1 83 LEU O O 5.641 21.971 -2.406 1.00 . A B . 83 LEU O 1 1
7 37653 1 1 84 GLU C C 5.308 24.358 -4.958 1.00 . A B . 84 GLU C 1 1
7 37654 1 1 84 GLU CA C 6.272 23.187 -4.818 1.00 . A B . 84 GLU CA 1 1
7 37655 1 1 84 GLU CB C 7.179 23.093 -6.049 1.00 . A B . 84 GLU CB 1 1
7 37656 1 1 84 GLU CD C 9.565 22.843 -5.257 1.00 . A B . 84 GLU CD 1 1
7 37657 1 1 84 GLU CG C 8.361 22.157 -5.870 1.00 . A B . 84 GLU CG 1 1
7 37658 1 1 84 GLU H H 5.183 21.491 -5.451 1.00 . A B . 84 GLU H 1 1
7 37659 1 1 84 GLU HA H 6.877 23.330 -3.935 1.00 . A B . 84 GLU HA 1 1
7 37660 1 1 84 GLU HB2 H 6.595 22.740 -6.885 1.00 . A B . 84 GLU HB2 1 1
7 37661 1 1 84 GLU HB3 H 7.560 24.077 -6.277 1.00 . A B . 84 GLU HB3 1 1
7 37662 1 1 84 GLU HG2 H 8.064 21.342 -5.228 1.00 . A B . 84 GLU HG2 1 1
7 37663 1 1 84 GLU HG3 H 8.643 21.767 -6.837 1.00 . A B . 84 GLU HG3 1 1
7 37664 1 1 84 GLU N N 5.510 21.963 -4.652 1.00 . A B . 84 GLU N 1 1
7 37665 1 1 84 GLU O O 4.794 24.631 -6.048 1.00 . A B . 84 GLU O 1 1
7 37666 1 1 84 GLU OE1 O 9.514 23.191 -4.059 1.00 . A B . 84 GLU OE1 1 1
7 37667 1 1 84 GLU OE2 O 10.572 23.034 -5.972 1.00 . A B . 84 GLU OE2 1 1
7 37668 1 1 85 GLY C C 4.818 27.453 -4.131 1.00 . A B . 85 GLY C 1 1
7 37669 1 1 85 GLY CA C 4.117 26.142 -3.860 1.00 . A B . 85 GLY CA 1 1
7 37670 1 1 85 GLY H H 5.461 24.746 -3.004 1.00 . A B . 85 GLY H 1 1
7 37671 1 1 85 GLY HA2 H 3.375 25.979 -4.627 1.00 . A B . 85 GLY HA2 1 1
7 37672 1 1 85 GLY HA3 H 3.622 26.201 -2.902 1.00 . A B . 85 GLY HA3 1 1
7 37673 1 1 85 GLY N N 5.031 25.019 -3.846 1.00 . A B . 85 GLY N 1 1
7 37674 1 1 85 GLY O O 5.739 27.831 -3.407 1.00 . A B . 85 GLY O 1 1
7 37675 1 1 86 PHE C C 4.014 30.564 -5.246 1.00 . A B . 86 PHE C 1 1
7 37676 1 1 86 PHE CA C 4.983 29.425 -5.532 1.00 . A B . 86 PHE CA 1 1
7 37677 1 1 86 PHE CB C 5.376 29.438 -7.011 1.00 . A B . 86 PHE CB 1 1
7 37678 1 1 86 PHE CD1 C 6.110 27.157 -7.769 1.00 . A B . 86 PHE CD1 1 1
7 37679 1 1 86 PHE CD2 C 7.784 28.796 -7.316 1.00 . A B . 86 PHE CD2 1 1
7 37680 1 1 86 PHE CE1 C 7.091 26.244 -8.104 1.00 . A B . 86 PHE CE1 1 1
7 37681 1 1 86 PHE CE2 C 8.769 27.885 -7.650 1.00 . A B . 86 PHE CE2 1 1
7 37682 1 1 86 PHE CG C 6.445 28.443 -7.371 1.00 . A B . 86 PHE CG 1 1
7 37683 1 1 86 PHE CZ C 8.422 26.607 -8.044 1.00 . A B . 86 PHE CZ 1 1
7 37684 1 1 86 PHE H H 3.636 27.806 -5.703 1.00 . A B . 86 PHE H 1 1
7 37685 1 1 86 PHE HA H 5.870 29.560 -4.928 1.00 . A B . 86 PHE HA 1 1
7 37686 1 1 86 PHE HB2 H 4.504 29.214 -7.607 1.00 . A B . 86 PHE HB2 1 1
7 37687 1 1 86 PHE HB3 H 5.736 30.422 -7.270 1.00 . A B . 86 PHE HB3 1 1
7 37688 1 1 86 PHE HD1 H 5.071 26.873 -7.816 1.00 . A B . 86 PHE HD1 1 1
7 37689 1 1 86 PHE HD2 H 8.057 29.795 -7.008 1.00 . A B . 86 PHE HD2 1 1
7 37690 1 1 86 PHE HE1 H 6.816 25.245 -8.412 1.00 . A B . 86 PHE HE1 1 1
7 37691 1 1 86 PHE HE2 H 9.808 28.172 -7.603 1.00 . A B . 86 PHE HE2 1 1
7 37692 1 1 86 PHE HZ H 9.191 25.895 -8.306 1.00 . A B . 86 PHE HZ 1 1
7 37693 1 1 86 PHE N N 4.386 28.150 -5.171 1.00 . A B . 86 PHE N 1 1
7 37694 1 1 86 PHE O O 2.835 30.489 -5.592 1.00 . A B . 86 PHE O 1 1
7 37695 1 1 87 SER C C 3.751 33.801 -5.428 1.00 . A B . 87 SER C 1 1
7 37696 1 1 87 SER CA C 3.700 32.779 -4.295 1.00 . A B . 87 SER CA 1 1
7 37697 1 1 87 SER CB C 4.199 33.410 -2.994 1.00 . A B . 87 SER CB 1 1
7 37698 1 1 87 SER H H 5.464 31.614 -4.362 1.00 . A B . 87 SER H 1 1
7 37699 1 1 87 SER HA H 2.681 32.449 -4.161 1.00 . A B . 87 SER HA 1 1
7 37700 1 1 87 SER HB2 H 4.898 34.202 -3.223 1.00 . A B . 87 SER HB2 1 1
7 37701 1 1 87 SER HB3 H 3.360 33.816 -2.449 1.00 . A B . 87 SER HB3 1 1
7 37702 1 1 87 SER HG H 5.086 32.849 -1.338 1.00 . A B . 87 SER HG 1 1
7 37703 1 1 87 SER N N 4.515 31.617 -4.622 1.00 . A B . 87 SER N 1 1
7 37704 1 1 87 SER O O 3.604 35.004 -5.206 1.00 . A B . 87 SER O 1 1
7 37705 1 1 87 SER OG O 4.848 32.448 -2.180 1.00 . A B . 87 SER OG 1 1
7 37706 1 1 88 GLY C C 5.311 33.951 -8.582 1.00 . A B . 88 GLY C 1 1
7 37707 1 1 88 GLY CA C 4.040 34.185 -7.795 1.00 . A B . 88 GLY CA 1 1
7 37708 1 1 88 GLY H H 4.052 32.343 -6.760 1.00 . A B . 88 GLY H 1 1
7 37709 1 1 88 GLY HA2 H 3.188 34.002 -8.435 1.00 . A B . 88 GLY HA2 1 1
7 37710 1 1 88 GLY HA3 H 4.017 35.211 -7.462 1.00 . A B . 88 GLY HA3 1 1
7 37711 1 1 88 GLY N N 3.959 33.313 -6.643 1.00 . A B . 88 GLY N 1 1
7 37712 1 1 88 GLY O O 5.289 33.337 -9.646 1.00 . A B . 88 GLY O 1 1
7 37713 1 1 89 ASN C C 8.756 33.741 -7.723 1.00 . A B . 89 ASN C 1 1
7 37714 1 1 89 ASN CA C 7.719 34.270 -8.705 1.00 . A B . 89 ASN CA 1 1
7 37715 1 1 89 ASN CB C 8.186 35.601 -9.305 1.00 . A B . 89 ASN CB 1 1
7 37716 1 1 89 ASN CG C 7.543 35.890 -10.649 1.00 . A B . 89 ASN CG 1 1
7 37717 1 1 89 ASN H H 6.381 34.915 -7.194 1.00 . A B . 89 ASN H 1 1
7 37718 1 1 89 ASN HA H 7.598 33.550 -9.502 1.00 . A B . 89 ASN HA 1 1
7 37719 1 1 89 ASN HB2 H 7.933 36.404 -8.627 1.00 . A B . 89 ASN HB2 1 1
7 37720 1 1 89 ASN HB3 H 9.257 35.573 -9.438 1.00 . A B . 89 ASN HB3 1 1
7 37721 1 1 89 ASN HD21 H 7.525 37.834 -10.256 1.00 . A B . 89 ASN HD21 1 1
7 37722 1 1 89 ASN HD22 H 6.884 37.372 -11.796 1.00 . A B . 89 ASN HD22 1 1
7 37723 1 1 89 ASN N N 6.427 34.431 -8.049 1.00 . A B . 89 ASN N 1 1
7 37724 1 1 89 ASN ND2 N 7.290 37.158 -10.927 1.00 . A B . 89 ASN ND2 1 1
7 37725 1 1 89 ASN O O 9.940 33.634 -8.040 1.00 . A B . 89 ASN O 1 1
7 37726 1 1 89 ASN OD1 O 7.277 34.977 -11.435 1.00 . A B . 89 ASN OD1 1 1
7 37727 1 1 90 THR C C 8.513 31.691 -4.790 1.00 . A B . 90 THR C 1 1
7 37728 1 1 90 THR CA C 9.167 32.879 -5.486 1.00 . A B . 90 THR CA 1 1
7 37729 1 1 90 THR CB C 9.479 33.971 -4.443 1.00 . A B . 90 THR CB 1 1
7 37730 1 1 90 THR CG2 C 10.622 33.549 -3.531 1.00 . A B . 90 THR CG2 1 1
7 37731 1 1 90 THR H H 7.340 33.489 -6.342 1.00 . A B . 90 THR H 1 1
7 37732 1 1 90 THR HA H 10.093 32.563 -5.942 1.00 . A B . 90 THR HA 1 1
7 37733 1 1 90 THR HB H 8.597 34.132 -3.838 1.00 . A B . 90 THR HB 1 1
7 37734 1 1 90 THR HG1 H 10.475 35.012 -5.794 1.00 . A B . 90 THR HG1 1 1
7 37735 1 1 90 THR HG21 H 10.819 34.330 -2.813 1.00 . A B . 90 THR HG21 1 1
7 37736 1 1 90 THR HG22 H 11.508 33.370 -4.122 1.00 . A B . 90 THR HG22 1 1
7 37737 1 1 90 THR HG23 H 10.348 32.641 -3.010 1.00 . A B . 90 THR HG23 1 1
7 37738 1 1 90 THR N N 8.295 33.396 -6.530 1.00 . A B . 90 THR N 1 1
7 37739 1 1 90 THR O O 7.299 31.683 -4.578 1.00 . A B . 90 THR O 1 1
7 37740 1 1 90 THR OG1 O 9.818 35.195 -5.107 1.00 . A B . 90 THR OG1 1 1
7 37741 1 1 91 THR C C 8.516 29.823 -2.327 1.00 . A B . 91 THR C 1 1
7 37742 1 1 91 THR CA C 8.811 29.502 -3.789 1.00 . A B . 91 THR CA 1 1
7 37743 1 1 91 THR CB C 9.833 28.354 -3.872 1.00 . A B . 91 THR CB 1 1
7 37744 1 1 91 THR CG2 C 9.137 27.000 -3.917 1.00 . A B . 91 THR CG2 1 1
7 37745 1 1 91 THR H H 10.262 30.731 -4.695 1.00 . A B . 91 THR H 1 1
7 37746 1 1 91 THR HA H 7.899 29.190 -4.277 1.00 . A B . 91 THR HA 1 1
7 37747 1 1 91 THR HB H 10.465 28.390 -2.997 1.00 . A B . 91 THR HB 1 1
7 37748 1 1 91 THR HG1 H 11.568 28.369 -4.813 1.00 . A B . 91 THR HG1 1 1
7 37749 1 1 91 THR HG21 H 8.521 26.883 -3.038 1.00 . A B . 91 THR HG21 1 1
7 37750 1 1 91 THR HG22 H 9.878 26.214 -3.943 1.00 . A B . 91 THR HG22 1 1
7 37751 1 1 91 THR HG23 H 8.518 26.940 -4.800 1.00 . A B . 91 THR HG23 1 1
7 37752 1 1 91 THR N N 9.310 30.683 -4.468 1.00 . A B . 91 THR N 1 1
7 37753 1 1 91 THR O O 9.272 30.547 -1.676 1.00 . A B . 91 THR O 1 1
7 37754 1 1 91 THR OG1 O 10.645 28.518 -5.044 1.00 . A B . 91 THR OG1 1 1
7 37755 1 1 92 LEU C C 7.432 28.378 0.450 1.00 . A B . 92 LEU C 1 1
7 37756 1 1 92 LEU CA C 7.014 29.544 -0.445 1.00 . A B . 92 LEU CA 1 1
7 37757 1 1 92 LEU CB C 5.501 29.770 -0.361 1.00 . A B . 92 LEU CB 1 1
7 37758 1 1 92 LEU CD1 C 5.747 31.594 1.347 1.00 . A B . 92 LEU CD1 1 1
7 37759 1 1 92 LEU CD2 C 3.499 30.613 0.886 1.00 . A B . 92 LEU CD2 1 1
7 37760 1 1 92 LEU CG C 4.991 30.330 0.970 1.00 . A B . 92 LEU CG 1 1
7 37761 1 1 92 LEU H H 6.838 28.742 -2.397 1.00 . A B . 92 LEU H 1 1
7 37762 1 1 92 LEU HA H 7.521 30.436 -0.110 1.00 . A B . 92 LEU HA 1 1
7 37763 1 1 92 LEU HB2 H 5.219 30.458 -1.145 1.00 . A B . 92 LEU HB2 1 1
7 37764 1 1 92 LEU HB3 H 5.007 28.826 -0.541 1.00 . A B . 92 LEU HB3 1 1
7 37765 1 1 92 LEU HD11 H 5.308 32.025 2.234 1.00 . A B . 92 LEU HD11 1 1
7 37766 1 1 92 LEU HD12 H 5.688 32.304 0.535 1.00 . A B . 92 LEU HD12 1 1
7 37767 1 1 92 LEU HD13 H 6.783 31.352 1.539 1.00 . A B . 92 LEU HD13 1 1
7 37768 1 1 92 LEU HD21 H 3.320 31.372 0.140 1.00 . A B . 92 LEU HD21 1 1
7 37769 1 1 92 LEU HD22 H 3.144 30.958 1.845 1.00 . A B . 92 LEU HD22 1 1
7 37770 1 1 92 LEU HD23 H 2.977 29.709 0.612 1.00 . A B . 92 LEU HD23 1 1
7 37771 1 1 92 LEU HG H 5.153 29.598 1.749 1.00 . A B . 92 LEU HG 1 1
7 37772 1 1 92 LEU N N 7.408 29.304 -1.823 1.00 . A B . 92 LEU N 1 1
7 37773 1 1 92 LEU O O 8.250 28.542 1.356 1.00 . A B . 92 LEU O 1 1
7 37774 1 1 93 PHE C C 7.125 24.764 0.100 1.00 . A B . 93 PHE C 1 1
7 37775 1 1 93 PHE CA C 7.195 26.012 0.970 1.00 . A B . 93 PHE CA 1 1
7 37776 1 1 93 PHE CB C 6.254 25.874 2.177 1.00 . A B . 93 PHE CB 1 1
7 37777 1 1 93 PHE CD1 C 4.117 25.061 1.116 1.00 . A B . 93 PHE CD1 1 1
7 37778 1 1 93 PHE CD2 C 4.080 27.122 2.313 1.00 . A B . 93 PHE CD2 1 1
7 37779 1 1 93 PHE CE1 C 2.771 25.198 0.833 1.00 . A B . 93 PHE CE1 1 1
7 37780 1 1 93 PHE CE2 C 2.734 27.262 2.035 1.00 . A B . 93 PHE CE2 1 1
7 37781 1 1 93 PHE CG C 4.788 26.021 1.857 1.00 . A B . 93 PHE CG 1 1
7 37782 1 1 93 PHE CZ C 2.079 26.300 1.293 1.00 . A B . 93 PHE CZ 1 1
7 37783 1 1 93 PHE H H 6.244 27.121 -0.559 1.00 . A B . 93 PHE H 1 1
7 37784 1 1 93 PHE HA H 8.209 26.121 1.331 1.00 . A B . 93 PHE HA 1 1
7 37785 1 1 93 PHE HB2 H 6.395 24.900 2.618 1.00 . A B . 93 PHE HB2 1 1
7 37786 1 1 93 PHE HB3 H 6.511 26.630 2.904 1.00 . A B . 93 PHE HB3 1 1
7 37787 1 1 93 PHE HD1 H 4.657 24.198 0.753 1.00 . A B . 93 PHE HD1 1 1
7 37788 1 1 93 PHE HD2 H 4.590 27.877 2.891 1.00 . A B . 93 PHE HD2 1 1
7 37789 1 1 93 PHE HE1 H 2.260 24.443 0.252 1.00 . A B . 93 PHE HE1 1 1
7 37790 1 1 93 PHE HE2 H 2.195 28.124 2.399 1.00 . A B . 93 PHE HE2 1 1
7 37791 1 1 93 PHE HZ H 1.027 26.409 1.075 1.00 . A B . 93 PHE HZ 1 1
7 37792 1 1 93 PHE N N 6.876 27.200 0.187 1.00 . A B . 93 PHE N 1 1
7 37793 1 1 93 PHE O O 6.513 24.780 -0.972 1.00 . A B . 93 PHE O 1 1
7 37794 1 1 94 SER C C 7.583 21.263 0.813 1.00 . A B . 94 SER C 1 1
7 37795 1 1 94 SER CA C 7.768 22.431 -0.155 1.00 . A B . 94 SER CA 1 1
7 37796 1 1 94 SER CB C 9.085 22.278 -0.918 1.00 . A B . 94 SER CB 1 1
7 37797 1 1 94 SER H H 8.222 23.752 1.427 1.00 . A B . 94 SER H 1 1
7 37798 1 1 94 SER HA H 6.949 22.439 -0.857 1.00 . A B . 94 SER HA 1 1
7 37799 1 1 94 SER HB2 H 9.853 21.934 -0.242 1.00 . A B . 94 SER HB2 1 1
7 37800 1 1 94 SER HB3 H 8.957 21.557 -1.714 1.00 . A B . 94 SER HB3 1 1
7 37801 1 1 94 SER HG H 9.392 23.469 -2.454 1.00 . A B . 94 SER HG 1 1
7 37802 1 1 94 SER N N 7.751 23.692 0.569 1.00 . A B . 94 SER N 1 1
7 37803 1 1 94 SER O O 8.552 20.648 1.256 1.00 . A B . 94 SER O 1 1
7 37804 1 1 94 SER OG O 9.499 23.514 -1.483 1.00 . A B . 94 SER OG 1 1
7 37805 1 1 95 CYS C C 6.102 18.541 1.352 1.00 . A B . 95 CYS C 1 1
7 37806 1 1 95 CYS CA C 6.031 19.883 2.072 1.00 . A B . 95 CYS CA 1 1
7 37807 1 1 95 CYS CB C 4.647 20.092 2.681 1.00 . A B . 95 CYS CB 1 1
7 37808 1 1 95 CYS H H 5.604 21.498 0.776 1.00 . A B . 95 CYS H 1 1
7 37809 1 1 95 CYS HA H 6.769 19.895 2.861 1.00 . A B . 95 CYS HA 1 1
7 37810 1 1 95 CYS HB2 H 3.897 19.941 1.917 1.00 . A B . 95 CYS HB2 1 1
7 37811 1 1 95 CYS HB3 H 4.495 19.373 3.473 1.00 . A B . 95 CYS HB3 1 1
7 37812 1 1 95 CYS N N 6.337 20.971 1.154 1.00 . A B . 95 CYS N 1 1
7 37813 1 1 95 CYS O O 5.971 18.479 0.125 1.00 . A B . 95 CYS O 1 1
7 37814 1 1 95 CYS SG S 4.397 21.757 3.383 1.00 . A B . 95 CYS SG 1 1
7 37815 1 1 96 SER C C 5.623 15.113 2.324 1.00 . A B . 96 SER C 1 1
7 37816 1 1 96 SER CA C 6.410 16.145 1.524 1.00 . A B . 96 SER CA 1 1
7 37817 1 1 96 SER CB C 7.876 15.729 1.433 1.00 . A B . 96 SER CB 1 1
7 37818 1 1 96 SER H H 6.390 17.569 3.079 1.00 . A B . 96 SER H 1 1
7 37819 1 1 96 SER HA H 6.001 16.193 0.526 1.00 . A B . 96 SER HA 1 1
7 37820 1 1 96 SER HB2 H 7.947 14.655 1.515 1.00 . A B . 96 SER HB2 1 1
7 37821 1 1 96 SER HB3 H 8.279 16.044 0.482 1.00 . A B . 96 SER HB3 1 1
7 37822 1 1 96 SER HG H 8.718 17.262 2.321 1.00 . A B . 96 SER HG 1 1
7 37823 1 1 96 SER N N 6.309 17.471 2.107 1.00 . A B . 96 SER N 1 1
7 37824 1 1 96 SER O O 5.761 15.013 3.545 1.00 . A B . 96 SER O 1 1
7 37825 1 1 96 SER OG O 8.645 16.315 2.473 1.00 . A B . 96 SER OG 1 1
7 37826 1 1 97 HIS C C 4.158 12.020 1.440 1.00 . A B . 97 HIS C 1 1
7 37827 1 1 97 HIS CA C 3.996 13.305 2.235 1.00 . A B . 97 HIS CA 1 1
7 37828 1 1 97 HIS CB C 2.520 13.716 2.280 1.00 . A B . 97 HIS CB 1 1
7 37829 1 1 97 HIS CD2 C 1.845 12.844 4.614 1.00 . A B . 97 HIS CD2 1 1
7 37830 1 1 97 HIS CE1 C 1.084 14.727 5.400 1.00 . A B . 97 HIS CE1 1 1
7 37831 1 1 97 HIS CG C 1.968 13.807 3.668 1.00 . A B . 97 HIS CG 1 1
7 37832 1 1 97 HIS H H 4.737 14.488 0.650 1.00 . A B . 97 HIS H 1 1
7 37833 1 1 97 HIS HA H 4.355 13.145 3.240 1.00 . A B . 97 HIS HA 1 1
7 37834 1 1 97 HIS HB2 H 2.412 14.684 1.815 1.00 . A B . 97 HIS HB2 1 1
7 37835 1 1 97 HIS HB3 H 1.935 12.991 1.735 1.00 . A B . 97 HIS HB3 1 1
7 37836 1 1 97 HIS HD2 H 2.132 11.808 4.521 1.00 . A B . 97 HIS HD2 1 1
7 37837 1 1 97 HIS HE1 H 0.649 15.457 6.068 1.00 . A B . 97 HIS HE1 1 1
7 37838 1 1 97 HIS HE2 H 0.933 12.974 6.507 1.00 . A B . 97 HIS HE2 1 1
7 37839 1 1 97 HIS N N 4.801 14.350 1.623 1.00 . A B . 97 HIS N 1 1
7 37840 1 1 97 HIS ND1 N 1.484 14.989 4.169 1.00 . A B . 97 HIS ND1 1 1
7 37841 1 1 97 HIS NE2 N 1.284 13.440 5.714 1.00 . A B . 97 HIS NE2 1 1
7 37842 1 1 97 HIS O O 4.806 12.017 0.393 1.00 . A B . 97 HIS O 1 1
7 37843 1 1 98 ASN C C 2.627 8.684 1.737 1.00 . A B . 98 ASN C 1 1
7 37844 1 1 98 ASN CA C 3.688 9.653 1.238 1.00 . A B . 98 ASN CA 1 1
7 37845 1 1 98 ASN CB C 5.089 9.043 1.412 1.00 . A B . 98 ASN CB 1 1
7 37846 1 1 98 ASN CG C 5.333 8.473 2.799 1.00 . A B . 98 ASN CG 1 1
7 37847 1 1 98 ASN H H 3.083 10.985 2.767 1.00 . A B . 98 ASN H 1 1
7 37848 1 1 98 ASN HA H 3.518 9.835 0.187 1.00 . A B . 98 ASN HA 1 1
7 37849 1 1 98 ASN HB2 H 5.219 8.249 0.695 1.00 . A B . 98 ASN HB2 1 1
7 37850 1 1 98 ASN HB3 H 5.827 9.810 1.229 1.00 . A B . 98 ASN HB3 1 1
7 37851 1 1 98 ASN HD21 H 5.844 10.271 3.480 1.00 . A B . 98 ASN HD21 1 1
7 37852 1 1 98 ASN HD22 H 5.892 8.985 4.633 1.00 . A B . 98 ASN HD22 1 1
7 37853 1 1 98 ASN N N 3.588 10.931 1.929 1.00 . A B . 98 ASN N 1 1
7 37854 1 1 98 ASN ND2 N 5.732 9.328 3.731 1.00 . A B . 98 ASN ND2 1 1
7 37855 1 1 98 ASN O O 2.308 8.654 2.927 1.00 . A B . 98 ASN O 1 1
7 37856 1 1 98 ASN OD1 O 5.178 7.273 3.028 1.00 . A B . 98 ASN OD1 1 1
7 37857 1 1 99 PHE C C 1.291 5.657 0.344 1.00 . A B . 99 PHE C 1 1
7 37858 1 1 99 PHE CA C 1.047 6.930 1.140 1.00 . A B . 99 PHE CA 1 1
7 37859 1 1 99 PHE CB C -0.351 7.475 0.822 1.00 . A B . 99 PHE CB 1 1
7 37860 1 1 99 PHE CD1 C -1.213 8.491 2.948 1.00 . A B . 99 PHE CD1 1 1
7 37861 1 1 99 PHE CD2 C -0.663 9.947 1.140 1.00 . A B . 99 PHE CD2 1 1
7 37862 1 1 99 PHE CE1 C -1.581 9.580 3.716 1.00 . A B . 99 PHE CE1 1 1
7 37863 1 1 99 PHE CE2 C -1.028 11.038 1.903 1.00 . A B . 99 PHE CE2 1 1
7 37864 1 1 99 PHE CG C -0.750 8.662 1.653 1.00 . A B . 99 PHE CG 1 1
7 37865 1 1 99 PHE CZ C -1.487 10.855 3.193 1.00 . A B . 99 PHE CZ 1 1
7 37866 1 1 99 PHE H H 2.363 8.000 -0.118 1.00 . A B . 99 PHE H 1 1
7 37867 1 1 99 PHE HA H 1.113 6.708 2.193 1.00 . A B . 99 PHE HA 1 1
7 37868 1 1 99 PHE HB2 H -0.384 7.772 -0.216 1.00 . A B . 99 PHE HB2 1 1
7 37869 1 1 99 PHE HB3 H -1.077 6.692 0.987 1.00 . A B . 99 PHE HB3 1 1
7 37870 1 1 99 PHE HD1 H -1.287 7.495 3.358 1.00 . A B . 99 PHE HD1 1 1
7 37871 1 1 99 PHE HD2 H -0.303 10.093 0.132 1.00 . A B . 99 PHE HD2 1 1
7 37872 1 1 99 PHE HE1 H -1.940 9.435 4.725 1.00 . A B . 99 PHE HE1 1 1
7 37873 1 1 99 PHE HE2 H -0.956 12.034 1.489 1.00 . A B . 99 PHE HE2 1 1
7 37874 1 1 99 PHE HZ H -1.773 11.705 3.792 1.00 . A B . 99 PHE HZ 1 1
7 37875 1 1 99 PHE N N 2.072 7.912 0.815 1.00 . A B . 99 PHE N 1 1
7 37876 1 1 99 PHE O O 1.515 5.710 -0.867 1.00 . A B . 99 PHE O 1 1
7 37877 1 1 100 TRP C C 0.241 2.842 -0.425 1.00 . A B . 100 TRP C 1 1
7 37878 1 1 100 TRP CA C 1.490 3.247 0.341 1.00 . A B . 100 TRP CA 1 1
7 37879 1 1 100 TRP CB C 1.890 2.154 1.337 1.00 . A B . 100 TRP CB 1 1
7 37880 1 1 100 TRP CD1 C 4.393 2.353 1.829 1.00 . A B . 100 TRP CD1 1 1
7 37881 1 1 100 TRP CD2 C 3.872 0.691 0.428 1.00 . A B . 100 TRP CD2 1 1
7 37882 1 1 100 TRP CE2 C 5.268 0.715 0.596 1.00 . A B . 100 TRP CE2 1 1
7 37883 1 1 100 TRP CE3 C 3.314 -0.277 -0.405 1.00 . A B . 100 TRP CE3 1 1
7 37884 1 1 100 TRP CG C 3.331 1.760 1.216 1.00 . A B . 100 TRP CG 1 1
7 37885 1 1 100 TRP CH2 C 5.538 -1.129 -0.848 1.00 . A B . 100 TRP CH2 1 1
7 37886 1 1 100 TRP CZ2 C 6.113 -0.190 -0.039 1.00 . A B . 100 TRP CZ2 1 1
7 37887 1 1 100 TRP CZ3 C 4.153 -1.178 -1.035 1.00 . A B . 100 TRP CZ3 1 1
7 37888 1 1 100 TRP H H 1.098 4.528 1.981 1.00 . A B . 100 TRP H 1 1
7 37889 1 1 100 TRP HA H 2.295 3.386 -0.365 1.00 . A B . 100 TRP HA 1 1
7 37890 1 1 100 TRP HB2 H 1.725 2.514 2.342 1.00 . A B . 100 TRP HB2 1 1
7 37891 1 1 100 TRP HB3 H 1.284 1.276 1.166 1.00 . A B . 100 TRP HB3 1 1
7 37892 1 1 100 TRP HD1 H 4.314 3.197 2.497 1.00 . A B . 100 TRP HD1 1 1
7 37893 1 1 100 TRP HE1 H 6.461 1.998 1.745 1.00 . A B . 100 TRP HE1 1 1
7 37894 1 1 100 TRP HE3 H 2.252 -0.335 -0.554 1.00 . A B . 100 TRP HE3 1 1
7 37895 1 1 100 TRP HH2 H 6.156 -1.854 -1.360 1.00 . A B . 100 TRP HH2 1 1
7 37896 1 1 100 TRP HZ2 H 7.183 -0.163 0.096 1.00 . A B . 100 TRP HZ2 1 1
7 37897 1 1 100 TRP HZ3 H 3.735 -1.935 -1.682 1.00 . A B . 100 TRP HZ3 1 1
7 37898 1 1 100 TRP N N 1.271 4.516 1.017 1.00 . A B . 100 TRP N 1 1
7 37899 1 1 100 TRP NE1 N 5.562 1.745 1.446 1.00 . A B . 100 TRP NE1 1 1
7 37900 1 1 100 TRP O O -0.844 2.740 0.149 1.00 . A B . 100 TRP O 1 1
7 37901 1 1 101 LEU C C -1.298 0.900 -2.159 1.00 . A B . 101 LEU C 1 1
7 37902 1 1 101 LEU CA C -0.708 2.237 -2.584 1.00 . A B . 101 LEU CA 1 1
7 37903 1 1 101 LEU CB C -0.250 2.172 -4.041 1.00 . A B . 101 LEU CB 1 1
7 37904 1 1 101 LEU CD1 C 0.693 3.332 -6.056 1.00 . A B . 101 LEU CD1 1 1
7 37905 1 1 101 LEU CD2 C -1.069 4.456 -4.695 1.00 . A B . 101 LEU CD2 1 1
7 37906 1 1 101 LEU CG C 0.133 3.521 -4.657 1.00 . A B . 101 LEU CG 1 1
7 37907 1 1 101 LEU H H 1.297 2.720 -2.116 1.00 . A B . 101 LEU H 1 1
7 37908 1 1 101 LEU HA H -1.472 2.994 -2.492 1.00 . A B . 101 LEU HA 1 1
7 37909 1 1 101 LEU HB2 H 0.608 1.517 -4.095 1.00 . A B . 101 LEU HB2 1 1
7 37910 1 1 101 LEU HB3 H -1.047 1.745 -4.630 1.00 . A B . 101 LEU HB3 1 1
7 37911 1 1 101 LEU HD11 H 1.587 2.727 -6.008 1.00 . A B . 101 LEU HD11 1 1
7 37912 1 1 101 LEU HD12 H 0.932 4.296 -6.481 1.00 . A B . 101 LEU HD12 1 1
7 37913 1 1 101 LEU HD13 H -0.042 2.839 -6.674 1.00 . A B . 101 LEU HD13 1 1
7 37914 1 1 101 LEU HD21 H -0.796 5.368 -5.202 1.00 . A B . 101 LEU HD21 1 1
7 37915 1 1 101 LEU HD22 H -1.382 4.685 -3.687 1.00 . A B . 101 LEU HD22 1 1
7 37916 1 1 101 LEU HD23 H -1.879 3.978 -5.224 1.00 . A B . 101 LEU HD23 1 1
7 37917 1 1 101 LEU HG H 0.898 3.982 -4.050 1.00 . A B . 101 LEU HG 1 1
7 37918 1 1 101 LEU N N 0.403 2.620 -1.723 1.00 . A B . 101 LEU N 1 1
7 37919 1 1 101 LEU O O -2.478 0.644 -2.368 1.00 . A B . 101 LEU O 1 1
7 37920 1 1 102 ALA C C -1.354 -1.192 0.382 1.00 . A B . 102 ALA C 1 1
7 37921 1 1 102 ALA CA C -0.920 -1.247 -1.083 1.00 . A B . 102 ALA CA 1 1
7 37922 1 1 102 ALA CB C 0.184 -2.274 -1.272 1.00 . A B . 102 ALA CB 1 1
7 37923 1 1 102 ALA H H 0.457 0.319 -1.408 1.00 . A B . 102 ALA H 1 1
7 37924 1 1 102 ALA HA H -1.763 -1.543 -1.689 1.00 . A B . 102 ALA HA 1 1
7 37925 1 1 102 ALA HB1 H -0.197 -3.258 -1.040 1.00 . A B . 102 ALA HB1 1 1
7 37926 1 1 102 ALA HB2 H 1.006 -2.043 -0.613 1.00 . A B . 102 ALA HB2 1 1
7 37927 1 1 102 ALA HB3 H 0.525 -2.252 -2.297 1.00 . A B . 102 ALA HB3 1 1
7 37928 1 1 102 ALA N N -0.473 0.060 -1.545 1.00 . A B . 102 ALA N 1 1
7 37929 1 1 102 ALA O O -1.340 -2.203 1.083 1.00 . A B . 102 ALA O 1 1
7 37930 1 1 103 ILE C C -3.341 1.172 2.270 1.00 . A B . 103 ILE C 1 1
7 37931 1 1 103 ILE CA C -2.171 0.190 2.215 1.00 . A B . 103 ILE CA 1 1
7 37932 1 1 103 ILE CB C -1.024 0.687 3.137 1.00 . A B . 103 ILE CB 1 1
7 37933 1 1 103 ILE CD1 C 1.201 0.003 4.184 1.00 . A B . 103 ILE CD1 1 1
7 37934 1 1 103 ILE CG1 C 0.029 -0.413 3.321 1.00 . A B . 103 ILE CG1 1 1
7 37935 1 1 103 ILE CG2 C -1.570 1.124 4.492 1.00 . A B . 103 ILE CG2 1 1
7 37936 1 1 103 ILE H H -1.708 0.766 0.235 1.00 . A B . 103 ILE H 1 1
7 37937 1 1 103 ILE HA H -2.509 -0.768 2.588 1.00 . A B . 103 ILE HA 1 1
7 37938 1 1 103 ILE HB H -0.561 1.544 2.669 1.00 . A B . 103 ILE HB 1 1
7 37939 1 1 103 ILE HD11 H 1.871 -0.835 4.309 1.00 . A B . 103 ILE HD11 1 1
7 37940 1 1 103 ILE HD12 H 0.839 0.321 5.150 1.00 . A B . 103 ILE HD12 1 1
7 37941 1 1 103 ILE HD13 H 1.727 0.818 3.709 1.00 . A B . 103 ILE HD13 1 1
7 37942 1 1 103 ILE HG12 H -0.433 -1.270 3.787 1.00 . A B . 103 ILE HG12 1 1
7 37943 1 1 103 ILE HG13 H 0.414 -0.698 2.353 1.00 . A B . 103 ILE HG13 1 1
7 37944 1 1 103 ILE HG21 H -2.152 0.320 4.920 1.00 . A B . 103 ILE HG21 1 1
7 37945 1 1 103 ILE HG22 H -2.198 1.994 4.365 1.00 . A B . 103 ILE HG22 1 1
7 37946 1 1 103 ILE HG23 H -0.749 1.365 5.152 1.00 . A B . 103 ILE HG23 1 1
7 37947 1 1 103 ILE N N -1.725 -0.002 0.841 1.00 . A B . 103 ILE N 1 1
7 37948 1 1 103 ILE O O -4.300 0.952 3.003 1.00 . A B . 103 ILE O 1 1
7 37949 1 1 104 ASP C C -5.315 2.982 0.332 1.00 . A B . 104 ASP C 1 1
7 37950 1 1 104 ASP CA C -4.324 3.259 1.472 1.00 . A B . 104 ASP CA 1 1
7 37951 1 1 104 ASP CB C -3.718 4.668 1.347 1.00 . A B . 104 ASP CB 1 1
7 37952 1 1 104 ASP CG C -4.710 5.784 1.651 1.00 . A B . 104 ASP CG 1 1
7 37953 1 1 104 ASP H H -2.469 2.377 0.928 1.00 . A B . 104 ASP H 1 1
7 37954 1 1 104 ASP HA H -4.856 3.190 2.410 1.00 . A B . 104 ASP HA 1 1
7 37955 1 1 104 ASP HB2 H -2.894 4.754 2.038 1.00 . A B . 104 ASP HB2 1 1
7 37956 1 1 104 ASP HB3 H -3.348 4.804 0.342 1.00 . A B . 104 ASP HB3 1 1
7 37957 1 1 104 ASP N N -3.260 2.250 1.493 1.00 . A B . 104 ASP N 1 1
7 37958 1 1 104 ASP O O -6.072 2.014 0.386 1.00 . A B . 104 ASP O 1 1
7 37959 1 1 104 ASP OD1 O -5.490 6.169 0.748 1.00 . A B . 104 ASP OD1 1 1
7 37960 1 1 104 ASP OD2 O -4.693 6.302 2.786 1.00 . A B . 104 ASP OD2 1 1
7 37961 1 1 105 MET C C -7.640 3.901 -1.464 1.00 . A B . 105 MET C 1 1
7 37962 1 1 105 MET CA C -6.178 3.705 -1.857 1.00 . A B . 105 MET CA 1 1
7 37963 1 1 105 MET CB C -5.997 2.356 -2.563 1.00 . A B . 105 MET CB 1 1
7 37964 1 1 105 MET CE C -3.850 1.264 -5.969 1.00 . A B . 105 MET CE 1 1
7 37965 1 1 105 MET CG C -5.059 2.413 -3.757 1.00 . A B . 105 MET CG 1 1
7 37966 1 1 105 MET H H -4.679 4.595 -0.656 1.00 . A B . 105 MET H 1 1
7 37967 1 1 105 MET HA H -5.909 4.491 -2.547 1.00 . A B . 105 MET HA 1 1
7 37968 1 1 105 MET HB2 H -5.602 1.643 -1.855 1.00 . A B . 105 MET HB2 1 1
7 37969 1 1 105 MET HB3 H -6.962 2.013 -2.905 1.00 . A B . 105 MET HB3 1 1
7 37970 1 1 105 MET HE1 H -3.822 0.471 -6.702 1.00 . A B . 105 MET HE1 1 1
7 37971 1 1 105 MET HE2 H -2.906 1.303 -5.446 1.00 . A B . 105 MET HE2 1 1
7 37972 1 1 105 MET HE3 H -4.028 2.207 -6.465 1.00 . A B . 105 MET HE3 1 1
7 37973 1 1 105 MET HG2 H -5.307 3.279 -4.352 1.00 . A B . 105 MET HG2 1 1
7 37974 1 1 105 MET HG3 H -4.044 2.505 -3.397 1.00 . A B . 105 MET HG3 1 1
7 37975 1 1 105 MET N N -5.293 3.833 -0.696 1.00 . A B . 105 MET N 1 1
7 37976 1 1 105 MET O O -8.391 2.942 -1.308 1.00 . A B . 105 MET O 1 1
7 37977 1 1 105 MET SD S -5.170 0.947 -4.799 1.00 . A B . 105 MET SD 1 1
7 37978 1 1 106 SER C C -10.341 5.400 -2.146 1.00 . A B . 106 SER C 1 1
7 37979 1 1 106 SER CA C -9.404 5.485 -0.935 1.00 . A B . 106 SER CA 1 1
7 37980 1 1 106 SER CB C -9.445 6.883 -0.323 1.00 . A B . 106 SER CB 1 1
7 37981 1 1 106 SER H H -7.388 5.879 -1.432 1.00 . A B . 106 SER H 1 1
7 37982 1 1 106 SER HA H -9.728 4.767 -0.196 1.00 . A B . 106 SER HA 1 1
7 37983 1 1 106 SER HB2 H -9.337 7.621 -1.105 1.00 . A B . 106 SER HB2 1 1
7 37984 1 1 106 SER HB3 H -10.390 7.027 0.181 1.00 . A B . 106 SER HB3 1 1
7 37985 1 1 106 SER HG H -7.778 6.305 0.561 1.00 . A B . 106 SER HG 1 1
7 37986 1 1 106 SER N N -8.036 5.155 -1.306 1.00 . A B . 106 SER N 1 1
7 37987 1 1 106 SER O O -10.322 6.269 -3.024 1.00 . A B . 106 SER O 1 1
7 37988 1 1 106 SER OG O -8.393 7.054 0.618 1.00 . A B . 106 SER OG 1 1
7 37989 1 1 107 PHE C C -13.511 4.507 -2.831 1.00 . A B . 107 PHE C 1 1
7 37990 1 1 107 PHE CA C -12.097 4.133 -3.281 1.00 . A B . 107 PHE CA 1 1
7 37991 1 1 107 PHE CB C -12.060 2.663 -3.725 1.00 . A B . 107 PHE CB 1 1
7 37992 1 1 107 PHE CD1 C -12.364 3.471 -6.104 1.00 . A B . 107 PHE CD1 1 1
7 37993 1 1 107 PHE CD2 C -12.036 1.143 -5.715 1.00 . A B . 107 PHE CD2 1 1
7 37994 1 1 107 PHE CE1 C -12.450 3.232 -7.463 1.00 . A B . 107 PHE CE1 1 1
7 37995 1 1 107 PHE CE2 C -12.120 0.899 -7.073 1.00 . A B . 107 PHE CE2 1 1
7 37996 1 1 107 PHE CG C -12.156 2.429 -5.212 1.00 . A B . 107 PHE CG 1 1
7 37997 1 1 107 PHE CZ C -12.328 1.946 -7.948 1.00 . A B . 107 PHE CZ 1 1
7 37998 1 1 107 PHE H H -11.111 3.688 -1.462 1.00 . A B . 107 PHE H 1 1
7 37999 1 1 107 PHE HA H -11.805 4.767 -4.101 1.00 . A B . 107 PHE HA 1 1
7 38000 1 1 107 PHE HB2 H -11.134 2.223 -3.388 1.00 . A B . 107 PHE HB2 1 1
7 38001 1 1 107 PHE HB3 H -12.883 2.141 -3.256 1.00 . A B . 107 PHE HB3 1 1
7 38002 1 1 107 PHE HD1 H -12.463 4.478 -5.733 1.00 . A B . 107 PHE HD1 1 1
7 38003 1 1 107 PHE HD2 H -11.874 0.322 -5.032 1.00 . A B . 107 PHE HD2 1 1
7 38004 1 1 107 PHE HE1 H -12.615 4.053 -8.146 1.00 . A B . 107 PHE HE1 1 1
7 38005 1 1 107 PHE HE2 H -12.024 -0.110 -7.447 1.00 . A B . 107 PHE HE2 1 1
7 38006 1 1 107 PHE HZ H -12.396 1.759 -9.010 1.00 . A B . 107 PHE HZ 1 1
7 38007 1 1 107 PHE N N -11.150 4.346 -2.189 1.00 . A B . 107 PHE N 1 1
7 38008 1 1 107 PHE O O -14.204 3.706 -2.207 1.00 . A B . 107 PHE O 1 1
7 38009 1 1 108 GLU C C -16.129 6.595 -3.966 1.00 . A B . 108 GLU C 1 1
7 38010 1 1 108 GLU CA C -15.248 6.223 -2.754 1.00 . A B . 108 GLU CA 1 1
7 38011 1 1 108 GLU CB C -15.121 7.433 -1.824 1.00 . A B . 108 GLU CB 1 1
7 38012 1 1 108 GLU CD C -14.122 8.412 0.270 1.00 . A B . 108 GLU CD 1 1
7 38013 1 1 108 GLU CG C -14.307 7.164 -0.568 1.00 . A B . 108 GLU CG 1 1
7 38014 1 1 108 GLU H H -13.316 6.325 -3.620 1.00 . A B . 108 GLU H 1 1
7 38015 1 1 108 GLU HA H -15.738 5.428 -2.212 1.00 . A B . 108 GLU HA 1 1
7 38016 1 1 108 GLU HB2 H -14.650 8.240 -2.363 1.00 . A B . 108 GLU HB2 1 1
7 38017 1 1 108 GLU HB3 H -16.112 7.742 -1.525 1.00 . A B . 108 GLU HB3 1 1
7 38018 1 1 108 GLU HG2 H -14.819 6.422 0.026 1.00 . A B . 108 GLU HG2 1 1
7 38019 1 1 108 GLU HG3 H -13.334 6.791 -0.855 1.00 . A B . 108 GLU HG3 1 1
7 38020 1 1 108 GLU N N -13.920 5.732 -3.136 1.00 . A B . 108 GLU N 1 1
7 38021 1 1 108 GLU O O -17.311 6.258 -3.980 1.00 . A B . 108 GLU O 1 1
7 38022 1 1 108 GLU OE1 O -15.090 8.839 0.931 1.00 . A B . 108 GLU OE1 1 1
7 38023 1 1 108 GLU OE2 O -13.015 8.986 0.259 1.00 . A B . 108 GLU OE2 1 1
7 38024 1 1 109 PRO C C -17.253 6.655 -6.856 1.00 . A B . 109 PRO C 1 1
7 38025 1 1 109 PRO CA C -16.350 7.726 -6.190 1.00 . A B . 109 PRO CA 1 1
7 38026 1 1 109 PRO CB C -15.254 8.172 -7.154 1.00 . A B . 109 PRO CB 1 1
7 38027 1 1 109 PRO CD C -14.191 7.831 -5.054 1.00 . A B . 109 PRO CD 1 1
7 38028 1 1 109 PRO CG C -14.193 8.713 -6.271 1.00 . A B . 109 PRO CG 1 1
7 38029 1 1 109 PRO HA H -16.965 8.581 -5.960 1.00 . A B . 109 PRO HA 1 1
7 38030 1 1 109 PRO HB2 H -14.896 7.325 -7.727 1.00 . A B . 109 PRO HB2 1 1
7 38031 1 1 109 PRO HB3 H -15.621 8.944 -7.807 1.00 . A B . 109 PRO HB3 1 1
7 38032 1 1 109 PRO HD2 H -13.483 7.024 -5.177 1.00 . A B . 109 PRO HD2 1 1
7 38033 1 1 109 PRO HD3 H -13.955 8.408 -4.173 1.00 . A B . 109 PRO HD3 1 1
7 38034 1 1 109 PRO HG2 H -13.237 8.671 -6.774 1.00 . A B . 109 PRO HG2 1 1
7 38035 1 1 109 PRO HG3 H -14.428 9.729 -5.987 1.00 . A B . 109 PRO HG3 1 1
7 38036 1 1 109 PRO N N -15.583 7.312 -4.989 1.00 . A B . 109 PRO N 1 1
7 38037 1 1 109 PRO O O -18.344 7.007 -7.310 1.00 . A B . 109 PRO O 1 1
7 38038 1 1 110 PRO C C -19.111 4.306 -7.137 1.00 . A B . 110 PRO C 1 1
7 38039 1 1 110 PRO CA C -17.649 4.305 -7.596 1.00 . A B . 110 PRO CA 1 1
7 38040 1 1 110 PRO CB C -16.960 2.998 -7.174 1.00 . A B . 110 PRO CB 1 1
7 38041 1 1 110 PRO CD C -15.549 4.810 -6.522 1.00 . A B . 110 PRO CD 1 1
7 38042 1 1 110 PRO CG C -15.902 3.390 -6.200 1.00 . A B . 110 PRO CG 1 1
7 38043 1 1 110 PRO HA H -17.624 4.386 -8.675 1.00 . A B . 110 PRO HA 1 1
7 38044 1 1 110 PRO HB2 H -17.681 2.334 -6.716 1.00 . A B . 110 PRO HB2 1 1
7 38045 1 1 110 PRO HB3 H -16.512 2.525 -8.032 1.00 . A B . 110 PRO HB3 1 1
7 38046 1 1 110 PRO HD2 H -15.191 5.323 -5.641 1.00 . A B . 110 PRO HD2 1 1
7 38047 1 1 110 PRO HD3 H -14.816 4.849 -7.313 1.00 . A B . 110 PRO HD3 1 1
7 38048 1 1 110 PRO HG2 H -16.286 3.315 -5.192 1.00 . A B . 110 PRO HG2 1 1
7 38049 1 1 110 PRO HG3 H -15.034 2.759 -6.322 1.00 . A B . 110 PRO HG3 1 1
7 38050 1 1 110 PRO N N -16.832 5.361 -6.968 1.00 . A B . 110 PRO N 1 1
7 38051 1 1 110 PRO O O -19.418 4.572 -5.975 1.00 . A B . 110 PRO O 1 1
7 38052 1 1 111 GLU C C -21.853 2.630 -7.205 1.00 . A B . 111 GLU C 1 1
7 38053 1 1 111 GLU CA C -21.432 3.968 -7.813 1.00 . A B . 111 GLU CA 1 1
7 38054 1 1 111 GLU CB C -22.174 4.209 -9.132 1.00 . A B . 111 GLU CB 1 1
7 38055 1 1 111 GLU CD C -24.337 4.052 -10.406 1.00 . A B . 111 GLU CD 1 1
7 38056 1 1 111 GLU CG C -23.686 4.088 -9.040 1.00 . A B . 111 GLU CG 1 1
7 38057 1 1 111 GLU H H -19.677 3.759 -8.964 1.00 . A B . 111 GLU H 1 1
7 38058 1 1 111 GLU HA H -21.669 4.764 -7.124 1.00 . A B . 111 GLU HA 1 1
7 38059 1 1 111 GLU HB2 H -21.940 5.201 -9.485 1.00 . A B . 111 GLU HB2 1 1
7 38060 1 1 111 GLU HB3 H -21.823 3.489 -9.859 1.00 . A B . 111 GLU HB3 1 1
7 38061 1 1 111 GLU HG2 H -23.933 3.177 -8.516 1.00 . A B . 111 GLU HG2 1 1
7 38062 1 1 111 GLU HG3 H -24.071 4.935 -8.493 1.00 . A B . 111 GLU HG3 1 1
7 38063 1 1 111 GLU N N -19.999 3.995 -8.070 1.00 . A B . 111 GLU N 1 1
7 38064 1 1 111 GLU O O -21.475 1.574 -7.701 1.00 . A B . 111 GLU O 1 1
7 38065 1 1 111 GLU OE1 O -24.052 4.949 -11.229 1.00 . A B . 111 GLU OE1 1 1
7 38066 1 1 111 GLU OE2 O -25.124 3.123 -10.671 1.00 . A B . 111 GLU OE2 1 1
7 38067 1 1 112 PHE C C -24.578 1.541 -5.168 1.00 . A B . 112 PHE C 1 1
7 38068 1 1 112 PHE CA C -23.090 1.452 -5.487 1.00 . A B . 112 PHE CA 1 1
7 38069 1 1 112 PHE CB C -22.281 1.142 -4.219 1.00 . A B . 112 PHE CB 1 1
7 38070 1 1 112 PHE CD1 C -22.945 2.644 -2.307 1.00 . A B . 112 PHE CD1 1 1
7 38071 1 1 112 PHE CD2 C -20.901 3.093 -3.450 1.00 . A B . 112 PHE CD2 1 1
7 38072 1 1 112 PHE CE1 C -22.713 3.717 -1.466 1.00 . A B . 112 PHE CE1 1 1
7 38073 1 1 112 PHE CE2 C -20.667 4.167 -2.613 1.00 . A B . 112 PHE CE2 1 1
7 38074 1 1 112 PHE CG C -22.042 2.320 -3.309 1.00 . A B . 112 PHE CG 1 1
7 38075 1 1 112 PHE CZ C -21.573 4.479 -1.621 1.00 . A B . 112 PHE CZ 1 1
7 38076 1 1 112 PHE H H -22.885 3.541 -5.756 1.00 . A B . 112 PHE H 1 1
7 38077 1 1 112 PHE HA H -22.942 0.649 -6.193 1.00 . A B . 112 PHE HA 1 1
7 38078 1 1 112 PHE HB2 H -22.802 0.390 -3.646 1.00 . A B . 112 PHE HB2 1 1
7 38079 1 1 112 PHE HB3 H -21.317 0.752 -4.511 1.00 . A B . 112 PHE HB3 1 1
7 38080 1 1 112 PHE HD1 H -23.842 2.052 -2.187 1.00 . A B . 112 PHE HD1 1 1
7 38081 1 1 112 PHE HD2 H -20.188 2.851 -4.225 1.00 . A B . 112 PHE HD2 1 1
7 38082 1 1 112 PHE HE1 H -23.423 3.958 -0.689 1.00 . A B . 112 PHE HE1 1 1
7 38083 1 1 112 PHE HE2 H -19.776 4.762 -2.737 1.00 . A B . 112 PHE HE2 1 1
7 38084 1 1 112 PHE HZ H -21.389 5.319 -0.964 1.00 . A B . 112 PHE HZ 1 1
7 38085 1 1 112 PHE N N -22.623 2.674 -6.128 1.00 . A B . 112 PHE N 1 1
7 38086 1 1 112 PHE O O -25.023 2.463 -4.482 1.00 . A B . 112 PHE O 1 1
7 38087 1 1 113 GLU C C -27.178 -0.724 -4.726 1.00 . A B . 113 GLU C 1 1
7 38088 1 1 113 GLU CA C -26.781 0.556 -5.448 1.00 . A B . 113 GLU CA 1 1
7 38089 1 1 113 GLU CB C -27.544 0.678 -6.774 1.00 . A B . 113 GLU CB 1 1
7 38090 1 1 113 GLU CD C -27.406 3.209 -6.695 1.00 . A B . 113 GLU CD 1 1
7 38091 1 1 113 GLU CG C -27.246 1.960 -7.540 1.00 . A B . 113 GLU CG 1 1
7 38092 1 1 113 GLU H H -24.929 -0.131 -6.208 1.00 . A B . 113 GLU H 1 1
7 38093 1 1 113 GLU HA H -27.031 1.398 -4.820 1.00 . A B . 113 GLU HA 1 1
7 38094 1 1 113 GLU HB2 H -27.283 -0.158 -7.403 1.00 . A B . 113 GLU HB2 1 1
7 38095 1 1 113 GLU HB3 H -28.604 0.647 -6.571 1.00 . A B . 113 GLU HB3 1 1
7 38096 1 1 113 GLU HG2 H -26.228 1.919 -7.898 1.00 . A B . 113 GLU HG2 1 1
7 38097 1 1 113 GLU HG3 H -27.918 2.023 -8.383 1.00 . A B . 113 GLU HG3 1 1
7 38098 1 1 113 GLU N N -25.343 0.585 -5.676 1.00 . A B . 113 GLU N 1 1
7 38099 1 1 113 GLU O O -26.503 -1.748 -4.841 1.00 . A B . 113 GLU O 1 1
7 38100 1 1 113 GLU OE1 O -28.224 3.199 -5.750 1.00 . A B . 113 GLU OE1 1 1
7 38101 1 1 113 GLU OE2 O -26.714 4.211 -6.971 1.00 . A B . 113 GLU OE2 1 1
7 38102 1 1 114 ILE C C -30.267 -1.900 -3.283 1.00 . A B . 114 ILE C 1 1
7 38103 1 1 114 ILE CA C -28.750 -1.804 -3.220 1.00 . A B . 114 ILE CA 1 1
7 38104 1 1 114 ILE CB C -28.309 -1.733 -1.742 1.00 . A B . 114 ILE CB 1 1
7 38105 1 1 114 ILE CD1 C -27.784 -0.107 0.156 1.00 . A B . 114 ILE CD1 1 1
7 38106 1 1 114 ILE CG1 C -28.324 -0.281 -1.245 1.00 . A B . 114 ILE CG1 1 1
7 38107 1 1 114 ILE CG2 C -26.927 -2.347 -1.573 1.00 . A B . 114 ILE CG2 1 1
7 38108 1 1 114 ILE H H -28.768 0.185 -3.931 1.00 . A B . 114 ILE H 1 1
7 38109 1 1 114 ILE HA H -28.325 -2.697 -3.658 1.00 . A B . 114 ILE HA 1 1
7 38110 1 1 114 ILE HB H -29.006 -2.312 -1.156 1.00 . A B . 114 ILE HB 1 1
7 38111 1 1 114 ILE HD11 H -27.973 -1.001 0.729 1.00 . A B . 114 ILE HD11 1 1
7 38112 1 1 114 ILE HD12 H -28.268 0.736 0.627 1.00 . A B . 114 ILE HD12 1 1
7 38113 1 1 114 ILE HD13 H -26.721 0.073 0.107 1.00 . A B . 114 ILE HD13 1 1
7 38114 1 1 114 ILE HG12 H -27.724 0.324 -1.907 1.00 . A B . 114 ILE HG12 1 1
7 38115 1 1 114 ILE HG13 H -29.340 0.085 -1.258 1.00 . A B . 114 ILE HG13 1 1
7 38116 1 1 114 ILE HG21 H -26.239 -1.879 -2.261 1.00 . A B . 114 ILE HG21 1 1
7 38117 1 1 114 ILE HG22 H -26.977 -3.405 -1.774 1.00 . A B . 114 ILE HG22 1 1
7 38118 1 1 114 ILE HG23 H -26.585 -2.189 -0.561 1.00 . A B . 114 ILE HG23 1 1
7 38119 1 1 114 ILE N N -28.266 -0.658 -3.974 1.00 . A B . 114 ILE N 1 1
7 38120 1 1 114 ILE O O -30.972 -0.917 -3.060 1.00 . A B . 114 ILE O 1 1
7 38121 1 1 115 VAL C C -32.656 -4.239 -2.551 1.00 . A B . 115 VAL C 1 1
7 38122 1 1 115 VAL CA C -32.195 -3.325 -3.684 1.00 . A B . 115 VAL CA 1 1
7 38123 1 1 115 VAL CB C -32.575 -3.958 -5.040 1.00 . A B . 115 VAL CB 1 1
7 38124 1 1 115 VAL CG1 C -34.073 -4.204 -5.124 1.00 . A B . 115 VAL CG1 1 1
7 38125 1 1 115 VAL CG2 C -32.111 -3.081 -6.195 1.00 . A B . 115 VAL CG2 1 1
7 38126 1 1 115 VAL H H -30.145 -3.838 -3.752 1.00 . A B . 115 VAL H 1 1
7 38127 1 1 115 VAL HA H -32.700 -2.373 -3.596 1.00 . A B . 115 VAL HA 1 1
7 38128 1 1 115 VAL HB H -32.071 -4.910 -5.121 1.00 . A B . 115 VAL HB 1 1
7 38129 1 1 115 VAL HG11 H -34.308 -4.687 -6.060 1.00 . A B . 115 VAL HG11 1 1
7 38130 1 1 115 VAL HG12 H -34.597 -3.262 -5.063 1.00 . A B . 115 VAL HG12 1 1
7 38131 1 1 115 VAL HG13 H -34.377 -4.838 -4.304 1.00 . A B . 115 VAL HG13 1 1
7 38132 1 1 115 VAL HG21 H -31.039 -2.959 -6.146 1.00 . A B . 115 VAL HG21 1 1
7 38133 1 1 115 VAL HG22 H -32.587 -2.114 -6.126 1.00 . A B . 115 VAL HG22 1 1
7 38134 1 1 115 VAL HG23 H -32.380 -3.547 -7.131 1.00 . A B . 115 VAL HG23 1 1
7 38135 1 1 115 VAL N N -30.763 -3.090 -3.590 1.00 . A B . 115 VAL N 1 1
7 38136 1 1 115 VAL O O -31.999 -5.237 -2.241 1.00 . A B . 115 VAL O 1 1
7 38137 1 1 116 GLY C C -35.469 -5.527 -1.279 1.00 . A B . 116 GLY C 1 1
7 38138 1 1 116 GLY CA C -34.301 -4.676 -0.838 1.00 . A B . 116 GLY CA 1 1
7 38139 1 1 116 GLY H H -34.243 -3.073 -2.211 1.00 . A B . 116 GLY H 1 1
7 38140 1 1 116 GLY HA2 H -33.521 -5.319 -0.458 1.00 . A B . 116 GLY HA2 1 1
7 38141 1 1 116 GLY HA3 H -34.628 -4.014 -0.051 1.00 . A B . 116 GLY HA3 1 1
7 38142 1 1 116 GLY N N -33.770 -3.884 -1.927 1.00 . A B . 116 GLY N 1 1
7 38143 1 1 116 GLY O O -36.489 -5.003 -1.734 1.00 . A B . 116 GLY O 1 1
7 38144 1 1 117 PHE C C -37.127 -8.275 -0.333 1.00 . A B . 117 PHE C 1 1
7 38145 1 1 117 PHE CA C -36.376 -7.756 -1.552 1.00 . A B . 117 PHE CA 1 1
7 38146 1 1 117 PHE CB C -35.803 -8.910 -2.371 1.00 . A B . 117 PHE CB 1 1
7 38147 1 1 117 PHE CD1 C -36.558 -8.286 -4.674 1.00 . A B . 117 PHE CD1 1 1
7 38148 1 1 117 PHE CD2 C -34.216 -8.420 -4.254 1.00 . A B . 117 PHE CD2 1 1
7 38149 1 1 117 PHE CE1 C -36.309 -7.937 -5.984 1.00 . A B . 117 PHE CE1 1 1
7 38150 1 1 117 PHE CE2 C -33.959 -8.070 -5.567 1.00 . A B . 117 PHE CE2 1 1
7 38151 1 1 117 PHE CG C -35.519 -8.532 -3.794 1.00 . A B . 117 PHE CG 1 1
7 38152 1 1 117 PHE CZ C -35.008 -7.829 -6.434 1.00 . A B . 117 PHE CZ 1 1
7 38153 1 1 117 PHE H H -34.488 -7.199 -0.786 1.00 . A B . 117 PHE H 1 1
7 38154 1 1 117 PHE HA H -37.069 -7.206 -2.170 1.00 . A B . 117 PHE HA 1 1
7 38155 1 1 117 PHE HB2 H -34.878 -9.242 -1.919 1.00 . A B . 117 PHE HB2 1 1
7 38156 1 1 117 PHE HB3 H -36.509 -9.727 -2.376 1.00 . A B . 117 PHE HB3 1 1
7 38157 1 1 117 PHE HD1 H -37.577 -8.370 -4.324 1.00 . A B . 117 PHE HD1 1 1
7 38158 1 1 117 PHE HD2 H -33.397 -8.610 -3.576 1.00 . A B . 117 PHE HD2 1 1
7 38159 1 1 117 PHE HE1 H -37.132 -7.750 -6.660 1.00 . A B . 117 PHE HE1 1 1
7 38160 1 1 117 PHE HE2 H -32.940 -7.981 -5.913 1.00 . A B . 117 PHE HE2 1 1
7 38161 1 1 117 PHE HZ H -34.809 -7.556 -7.458 1.00 . A B . 117 PHE HZ 1 1
7 38162 1 1 117 PHE N N -35.323 -6.838 -1.159 1.00 . A B . 117 PHE N 1 1
7 38163 1 1 117 PHE O O -36.854 -7.868 0.792 1.00 . A B . 117 PHE O 1 1
7 38164 1 1 118 THR C C -38.083 -10.449 1.586 1.00 . A B . 118 THR C 1 1
7 38165 1 1 118 THR CA C -38.890 -9.748 0.483 1.00 . A B . 118 THR CA 1 1
7 38166 1 1 118 THR CB C -39.908 -10.731 -0.120 1.00 . A B . 118 THR CB 1 1
7 38167 1 1 118 THR CG2 C -41.096 -10.927 0.811 1.00 . A B . 118 THR CG2 1 1
7 38168 1 1 118 THR H H -38.212 -9.479 -1.491 1.00 . A B . 118 THR H 1 1
7 38169 1 1 118 THR HA H -39.443 -8.935 0.931 1.00 . A B . 118 THR HA 1 1
7 38170 1 1 118 THR HB H -39.423 -11.684 -0.273 1.00 . A B . 118 THR HB 1 1
7 38171 1 1 118 THR HG1 H -41.319 -10.365 -1.460 1.00 . A B . 118 THR HG1 1 1
7 38172 1 1 118 THR HG21 H -41.573 -9.976 0.990 1.00 . A B . 118 THR HG21 1 1
7 38173 1 1 118 THR HG22 H -40.754 -11.341 1.749 1.00 . A B . 118 THR HG22 1 1
7 38174 1 1 118 THR HG23 H -41.803 -11.603 0.355 1.00 . A B . 118 THR HG23 1 1
7 38175 1 1 118 THR N N -38.061 -9.182 -0.570 1.00 . A B . 118 THR N 1 1
7 38176 1 1 118 THR O O -38.407 -10.312 2.764 1.00 . A B . 118 THR O 1 1
7 38177 1 1 118 THR OG1 O -40.366 -10.225 -1.385 1.00 . A B . 118 THR OG1 1 1
7 38178 1 1 119 ASN C C -34.763 -11.948 1.872 1.00 . A B . 119 ASN C 1 1
7 38179 1 1 119 ASN CA C -36.246 -11.895 2.231 1.00 . A B . 119 ASN CA 1 1
7 38180 1 1 119 ASN CB C -36.784 -13.318 2.415 1.00 . A B . 119 ASN CB 1 1
7 38181 1 1 119 ASN CG C -36.693 -13.802 3.854 1.00 . A B . 119 ASN CG 1 1
7 38182 1 1 119 ASN H H -36.797 -11.261 0.274 1.00 . A B . 119 ASN H 1 1
7 38183 1 1 119 ASN HA H -36.356 -11.362 3.163 1.00 . A B . 119 ASN HA 1 1
7 38184 1 1 119 ASN HB2 H -37.821 -13.348 2.112 1.00 . A B . 119 ASN HB2 1 1
7 38185 1 1 119 ASN HB3 H -36.215 -13.993 1.792 1.00 . A B . 119 ASN HB3 1 1
7 38186 1 1 119 ASN HD21 H -34.870 -14.518 3.538 1.00 . A B . 119 ASN HD21 1 1
7 38187 1 1 119 ASN HD22 H -35.495 -14.727 5.136 1.00 . A B . 119 ASN HD22 1 1
7 38188 1 1 119 ASN N N -37.037 -11.188 1.221 1.00 . A B . 119 ASN N 1 1
7 38189 1 1 119 ASN ND2 N -35.574 -14.412 4.212 1.00 . A B . 119 ASN ND2 1 1
7 38190 1 1 119 ASN O O -34.059 -12.886 2.260 1.00 . A B . 119 ASN O 1 1
7 38191 1 1 119 ASN OD1 O -37.628 -13.637 4.636 1.00 . A B . 119 ASN OD1 1 1
7 38192 1 1 120 HIS C C -32.478 -9.543 0.211 1.00 . A B . 120 HIS C 1 1
7 38193 1 1 120 HIS CA C -32.870 -10.911 0.757 1.00 . A B . 120 HIS CA 1 1
7 38194 1 1 120 HIS CB C -32.533 -12.012 -0.265 1.00 . A B . 120 HIS CB 1 1
7 38195 1 1 120 HIS CD2 C -33.142 -11.471 -2.716 1.00 . A B . 120 HIS CD2 1 1
7 38196 1 1 120 HIS CE1 C -35.065 -12.494 -2.759 1.00 . A B . 120 HIS CE1 1 1
7 38197 1 1 120 HIS CG C -33.385 -12.014 -1.498 1.00 . A B . 120 HIS CG 1 1
7 38198 1 1 120 HIS H H -34.872 -10.220 0.867 1.00 . A B . 120 HIS H 1 1
7 38199 1 1 120 HIS HA H -32.293 -11.091 1.651 1.00 . A B . 120 HIS HA 1 1
7 38200 1 1 120 HIS HB2 H -31.508 -11.891 -0.579 1.00 . A B . 120 HIS HB2 1 1
7 38201 1 1 120 HIS HB3 H -32.639 -12.975 0.214 1.00 . A B . 120 HIS HB3 1 1
7 38202 1 1 120 HIS HD2 H -32.275 -10.897 -3.007 1.00 . A B . 120 HIS HD2 1 1
7 38203 1 1 120 HIS HE1 H -36.010 -12.881 -3.109 1.00 . A B . 120 HIS HE1 1 1
7 38204 1 1 120 HIS HE2 H -34.262 -11.669 -4.483 1.00 . A B . 120 HIS HE2 1 1
7 38205 1 1 120 HIS N N -34.279 -10.951 1.142 1.00 . A B . 120 HIS N 1 1
7 38206 1 1 120 HIS ND1 N -34.601 -12.658 -1.530 1.00 . A B . 120 HIS ND1 1 1
7 38207 1 1 120 HIS NE2 N -34.214 -11.782 -3.510 1.00 . A B . 120 HIS NE2 1 1
7 38208 1 1 120 HIS O O -33.305 -8.816 -0.341 1.00 . A B . 120 HIS O 1 1
7 38209 1 1 121 ILE C C -29.861 -8.125 -1.343 1.00 . A B . 121 ILE C 1 1
7 38210 1 1 121 ILE CA C -30.677 -7.929 -0.072 1.00 . A B . 121 ILE CA 1 1
7 38211 1 1 121 ILE CB C -29.770 -7.286 0.998 1.00 . A B . 121 ILE CB 1 1
7 38212 1 1 121 ILE CD1 C -29.645 -6.786 3.490 1.00 . A B . 121 ILE CD1 1 1
7 38213 1 1 121 ILE CG1 C -30.536 -7.101 2.309 1.00 . A B . 121 ILE CG1 1 1
7 38214 1 1 121 ILE CG2 C -29.220 -5.951 0.508 1.00 . A B . 121 ILE CG2 1 1
7 38215 1 1 121 ILE H H -30.615 -9.824 0.859 1.00 . A B . 121 ILE H 1 1
7 38216 1 1 121 ILE HA H -31.504 -7.262 -0.272 1.00 . A B . 121 ILE HA 1 1
7 38217 1 1 121 ILE HB H -28.934 -7.946 1.168 1.00 . A B . 121 ILE HB 1 1
7 38218 1 1 121 ILE HD11 H -29.023 -5.935 3.256 1.00 . A B . 121 ILE HD11 1 1
7 38219 1 1 121 ILE HD12 H -29.019 -7.641 3.706 1.00 . A B . 121 ILE HD12 1 1
7 38220 1 1 121 ILE HD13 H -30.254 -6.561 4.352 1.00 . A B . 121 ILE HD13 1 1
7 38221 1 1 121 ILE HG12 H -31.236 -6.286 2.196 1.00 . A B . 121 ILE HG12 1 1
7 38222 1 1 121 ILE HG13 H -31.077 -8.007 2.534 1.00 . A B . 121 ILE HG13 1 1
7 38223 1 1 121 ILE HG21 H -28.556 -5.540 1.253 1.00 . A B . 121 ILE HG21 1 1
7 38224 1 1 121 ILE HG22 H -30.037 -5.267 0.337 1.00 . A B . 121 ILE HG22 1 1
7 38225 1 1 121 ILE HG23 H -28.678 -6.101 -0.415 1.00 . A B . 121 ILE HG23 1 1
7 38226 1 1 121 ILE N N -31.212 -9.201 0.390 1.00 . A B . 121 ILE N 1 1
7 38227 1 1 121 ILE O O -28.968 -8.971 -1.389 1.00 . A B . 121 ILE O 1 1
7 38228 1 1 122 ASN C C -28.496 -6.245 -3.756 1.00 . A B . 122 ASN C 1 1
7 38229 1 1 122 ASN CA C -29.460 -7.421 -3.632 1.00 . A B . 122 ASN CA 1 1
7 38230 1 1 122 ASN CB C -30.444 -7.427 -4.804 1.00 . A B . 122 ASN CB 1 1
7 38231 1 1 122 ASN CG C -29.753 -7.481 -6.156 1.00 . A B . 122 ASN CG 1 1
7 38232 1 1 122 ASN H H -30.908 -6.696 -2.270 1.00 . A B . 122 ASN H 1 1
7 38233 1 1 122 ASN HA H -28.894 -8.341 -3.641 1.00 . A B . 122 ASN HA 1 1
7 38234 1 1 122 ASN HB2 H -31.091 -8.289 -4.720 1.00 . A B . 122 ASN HB2 1 1
7 38235 1 1 122 ASN HB3 H -31.045 -6.530 -4.764 1.00 . A B . 122 ASN HB3 1 1
7 38236 1 1 122 ASN HD21 H -29.708 -5.497 -6.256 1.00 . A B . 122 ASN HD21 1 1
7 38237 1 1 122 ASN HD22 H -29.020 -6.334 -7.601 1.00 . A B . 122 ASN HD22 1 1
7 38238 1 1 122 ASN N N -30.175 -7.346 -2.367 1.00 . A B . 122 ASN N 1 1
7 38239 1 1 122 ASN ND2 N -29.464 -6.320 -6.729 1.00 . A B . 122 ASN ND2 1 1
7 38240 1 1 122 ASN O O -28.905 -5.119 -4.053 1.00 . A B . 122 ASN O 1 1
7 38241 1 1 122 ASN OD1 O -29.484 -8.557 -6.683 1.00 . A B . 122 ASN OD1 1 1
7 38242 1 1 123 VAL C C -25.583 -5.465 -4.978 1.00 . A B . 123 VAL C 1 1
7 38243 1 1 123 VAL CA C -26.194 -5.484 -3.586 1.00 . A B . 123 VAL CA 1 1
7 38244 1 1 123 VAL CB C -25.077 -5.727 -2.547 1.00 . A B . 123 VAL CB 1 1
7 38245 1 1 123 VAL CG1 C -24.079 -4.579 -2.547 1.00 . A B . 123 VAL CG1 1 1
7 38246 1 1 123 VAL CG2 C -25.660 -5.922 -1.155 1.00 . A B . 123 VAL CG2 1 1
7 38247 1 1 123 VAL H H -26.962 -7.427 -3.267 1.00 . A B . 123 VAL H 1 1
7 38248 1 1 123 VAL HA H -26.648 -4.526 -3.386 1.00 . A B . 123 VAL HA 1 1
7 38249 1 1 123 VAL HB H -24.551 -6.631 -2.823 1.00 . A B . 123 VAL HB 1 1
7 38250 1 1 123 VAL HG11 H -23.325 -4.757 -1.797 1.00 . A B . 123 VAL HG11 1 1
7 38251 1 1 123 VAL HG12 H -24.597 -3.656 -2.327 1.00 . A B . 123 VAL HG12 1 1
7 38252 1 1 123 VAL HG13 H -23.613 -4.505 -3.519 1.00 . A B . 123 VAL HG13 1 1
7 38253 1 1 123 VAL HG21 H -24.861 -6.099 -0.452 1.00 . A B . 123 VAL HG21 1 1
7 38254 1 1 123 VAL HG22 H -26.331 -6.769 -1.159 1.00 . A B . 123 VAL HG22 1 1
7 38255 1 1 123 VAL HG23 H -26.203 -5.035 -0.867 1.00 . A B . 123 VAL HG23 1 1
7 38256 1 1 123 VAL N N -27.225 -6.508 -3.506 1.00 . A B . 123 VAL N 1 1
7 38257 1 1 123 VAL O O -25.170 -6.503 -5.495 1.00 . A B . 123 VAL O 1 1
7 38258 1 1 124 MET C C -24.008 -2.967 -6.967 1.00 . A B . 124 MET C 1 1
7 38259 1 1 124 MET CA C -24.973 -4.145 -6.917 1.00 . A B . 124 MET CA 1 1
7 38260 1 1 124 MET CB C -26.080 -3.966 -7.960 1.00 . A B . 124 MET CB 1 1
7 38261 1 1 124 MET CE C -26.800 -6.292 -10.377 1.00 . A B . 124 MET CE 1 1
7 38262 1 1 124 MET CG C -25.572 -4.011 -9.393 1.00 . A B . 124 MET CG 1 1
7 38263 1 1 124 MET H H -25.891 -3.494 -5.126 1.00 . A B . 124 MET H 1 1
7 38264 1 1 124 MET HA H -24.426 -5.048 -7.142 1.00 . A B . 124 MET HA 1 1
7 38265 1 1 124 MET HB2 H -26.807 -4.753 -7.834 1.00 . A B . 124 MET HB2 1 1
7 38266 1 1 124 MET HB3 H -26.562 -3.011 -7.800 1.00 . A B . 124 MET HB3 1 1
7 38267 1 1 124 MET HE1 H -26.720 -7.305 -10.742 1.00 . A B . 124 MET HE1 1 1
7 38268 1 1 124 MET HE2 H -27.221 -5.662 -11.147 1.00 . A B . 124 MET HE2 1 1
7 38269 1 1 124 MET HE3 H -27.442 -6.273 -9.508 1.00 . A B . 124 MET HE3 1 1
7 38270 1 1 124 MET HG2 H -26.334 -3.610 -10.044 1.00 . A B . 124 MET HG2 1 1
7 38271 1 1 124 MET HG3 H -24.683 -3.401 -9.465 1.00 . A B . 124 MET HG3 1 1
7 38272 1 1 124 MET N N -25.537 -4.290 -5.587 1.00 . A B . 124 MET N 1 1
7 38273 1 1 124 MET O O -24.418 -1.814 -7.130 1.00 . A B . 124 MET O 1 1
7 38274 1 1 124 MET SD S -25.173 -5.686 -9.936 1.00 . A B . 124 MET SD 1 1
7 38275 1 1 125 VAL C C -21.212 -2.051 -8.276 1.00 . A B . 125 VAL C 1 1
7 38276 1 1 125 VAL CA C -21.699 -2.230 -6.846 1.00 . A B . 125 VAL CA 1 1
7 38277 1 1 125 VAL CB C -20.499 -2.574 -5.935 1.00 . A B . 125 VAL CB 1 1
7 38278 1 1 125 VAL CG1 C -19.530 -1.404 -5.851 1.00 . A B . 125 VAL CG1 1 1
7 38279 1 1 125 VAL CG2 C -20.977 -2.975 -4.548 1.00 . A B . 125 VAL CG2 1 1
7 38280 1 1 125 VAL H H -22.465 -4.200 -6.666 1.00 . A B . 125 VAL H 1 1
7 38281 1 1 125 VAL HA H -22.139 -1.304 -6.503 1.00 . A B . 125 VAL HA 1 1
7 38282 1 1 125 VAL HB H -19.972 -3.413 -6.367 1.00 . A B . 125 VAL HB 1 1
7 38283 1 1 125 VAL HG11 H -18.680 -1.683 -5.245 1.00 . A B . 125 VAL HG11 1 1
7 38284 1 1 125 VAL HG12 H -20.025 -0.555 -5.403 1.00 . A B . 125 VAL HG12 1 1
7 38285 1 1 125 VAL HG13 H -19.194 -1.143 -6.844 1.00 . A B . 125 VAL HG13 1 1
7 38286 1 1 125 VAL HG21 H -20.130 -3.043 -3.880 1.00 . A B . 125 VAL HG21 1 1
7 38287 1 1 125 VAL HG22 H -21.469 -3.935 -4.603 1.00 . A B . 125 VAL HG22 1 1
7 38288 1 1 125 VAL HG23 H -21.671 -2.235 -4.178 1.00 . A B . 125 VAL HG23 1 1
7 38289 1 1 125 VAL N N -22.727 -3.261 -6.806 1.00 . A B . 125 VAL N 1 1
7 38290 1 1 125 VAL O O -20.705 -2.990 -8.883 1.00 . A B . 125 VAL O 1 1
7 38291 1 1 126 LYS C C -19.522 -0.077 -10.230 1.00 . A B . 126 LYS C 1 1
7 38292 1 1 126 LYS CA C -20.964 -0.562 -10.174 1.00 . A B . 126 LYS CA 1 1
7 38293 1 1 126 LYS CB C -21.894 0.483 -10.803 1.00 . A B . 126 LYS CB 1 1
7 38294 1 1 126 LYS CD C -24.204 0.117 -9.867 1.00 . A B . 126 LYS CD 1 1
7 38295 1 1 126 LYS CE C -25.653 -0.219 -10.192 1.00 . A B . 126 LYS CE 1 1
7 38296 1 1 126 LYS CG C -23.303 -0.022 -11.085 1.00 . A B . 126 LYS CG 1 1
7 38297 1 1 126 LYS H H -21.738 -0.125 -8.256 1.00 . A B . 126 LYS H 1 1
7 38298 1 1 126 LYS HA H -21.040 -1.478 -10.736 1.00 . A B . 126 LYS HA 1 1
7 38299 1 1 126 LYS HB2 H -21.967 1.328 -10.134 1.00 . A B . 126 LYS HB2 1 1
7 38300 1 1 126 LYS HB3 H -21.461 0.815 -11.736 1.00 . A B . 126 LYS HB3 1 1
7 38301 1 1 126 LYS HD2 H -23.856 -0.555 -9.097 1.00 . A B . 126 LYS HD2 1 1
7 38302 1 1 126 LYS HD3 H -24.151 1.133 -9.508 1.00 . A B . 126 LYS HD3 1 1
7 38303 1 1 126 LYS HE2 H -25.683 -1.183 -10.672 1.00 . A B . 126 LYS HE2 1 1
7 38304 1 1 126 LYS HE3 H -26.212 -0.261 -9.269 1.00 . A B . 126 LYS HE3 1 1
7 38305 1 1 126 LYS HG2 H -23.723 0.551 -11.895 1.00 . A B . 126 LYS HG2 1 1
7 38306 1 1 126 LYS HG3 H -23.253 -1.062 -11.367 1.00 . A B . 126 LYS HG3 1 1
7 38307 1 1 126 LYS HZ1 H -25.944 1.747 -10.856 1.00 . A B . 126 LYS HZ1 1 1
7 38308 1 1 126 LYS HZ2 H -27.317 0.759 -10.990 1.00 . A B . 126 LYS HZ2 1 1
7 38309 1 1 126 LYS HZ3 H -26.041 0.580 -12.082 1.00 . A B . 126 LYS HZ3 1 1
7 38310 1 1 126 LYS N N -21.367 -0.851 -8.806 1.00 . A B . 126 LYS N 1 1
7 38311 1 1 126 LYS NZ N -26.282 0.785 -11.094 1.00 . A B . 126 LYS NZ 1 1
7 38312 1 1 126 LYS O O -19.241 1.109 -10.034 1.00 . A B . 126 LYS O 1 1
7 38313 1 1 127 PHE C C -16.866 -0.323 -12.026 1.00 . A B . 127 PHE C 1 1
7 38314 1 1 127 PHE CA C -17.201 -0.682 -10.582 1.00 . A B . 127 PHE CA 1 1
7 38315 1 1 127 PHE CB C -16.341 -1.862 -10.115 1.00 . A B . 127 PHE CB 1 1
7 38316 1 1 127 PHE CD1 C -15.707 -0.888 -7.886 1.00 . A B . 127 PHE CD1 1 1
7 38317 1 1 127 PHE CD2 C -16.555 -3.117 -7.951 1.00 . A B . 127 PHE CD2 1 1
7 38318 1 1 127 PHE CE1 C -15.573 -0.975 -6.514 1.00 . A B . 127 PHE CE1 1 1
7 38319 1 1 127 PHE CE2 C -16.422 -3.208 -6.580 1.00 . A B . 127 PHE CE2 1 1
7 38320 1 1 127 PHE CG C -16.200 -1.957 -8.621 1.00 . A B . 127 PHE CG 1 1
7 38321 1 1 127 PHE CZ C -15.932 -2.137 -5.860 1.00 . A B . 127 PHE CZ 1 1
7 38322 1 1 127 PHE H H -18.896 -1.938 -10.591 1.00 . A B . 127 PHE H 1 1
7 38323 1 1 127 PHE HA H -17.005 0.172 -9.953 1.00 . A B . 127 PHE HA 1 1
7 38324 1 1 127 PHE HB2 H -16.788 -2.781 -10.464 1.00 . A B . 127 PHE HB2 1 1
7 38325 1 1 127 PHE HB3 H -15.352 -1.767 -10.538 1.00 . A B . 127 PHE HB3 1 1
7 38326 1 1 127 PHE HD1 H -15.425 0.022 -8.396 1.00 . A B . 127 PHE HD1 1 1
7 38327 1 1 127 PHE HD2 H -16.940 -3.955 -8.512 1.00 . A B . 127 PHE HD2 1 1
7 38328 1 1 127 PHE HE1 H -15.188 -0.134 -5.953 1.00 . A B . 127 PHE HE1 1 1
7 38329 1 1 127 PHE HE2 H -16.701 -4.118 -6.069 1.00 . A B . 127 PHE HE2 1 1
7 38330 1 1 127 PHE HZ H -15.830 -2.207 -4.788 1.00 . A B . 127 PHE HZ 1 1
7 38331 1 1 127 PHE N N -18.612 -1.005 -10.474 1.00 . A B . 127 PHE N 1 1
7 38332 1 1 127 PHE O O -17.622 -0.666 -12.940 1.00 . A B . 127 PHE O 1 1
7 38333 1 1 128 PRO C C -15.192 -0.418 -14.527 1.00 . A B . 128 PRO C 1 1
7 38334 1 1 128 PRO CA C -15.321 0.783 -13.597 1.00 . A B . 128 PRO CA 1 1
7 38335 1 1 128 PRO CB C -13.950 1.436 -13.373 1.00 . A B . 128 PRO CB 1 1
7 38336 1 1 128 PRO CD C -14.821 0.884 -11.222 1.00 . A B . 128 PRO CD 1 1
7 38337 1 1 128 PRO CG C -13.545 1.067 -11.987 1.00 . A B . 128 PRO CG 1 1
7 38338 1 1 128 PRO HA H -15.999 1.499 -14.031 1.00 . A B . 128 PRO HA 1 1
7 38339 1 1 128 PRO HB2 H -13.239 1.053 -14.097 1.00 . A B . 128 PRO HB2 1 1
7 38340 1 1 128 PRO HB3 H -14.030 2.507 -13.463 1.00 . A B . 128 PRO HB3 1 1
7 38341 1 1 128 PRO HD2 H -14.689 0.155 -10.435 1.00 . A B . 128 PRO HD2 1 1
7 38342 1 1 128 PRO HD3 H -15.159 1.825 -10.815 1.00 . A B . 128 PRO HD3 1 1
7 38343 1 1 128 PRO HG2 H -12.978 0.144 -12.006 1.00 . A B . 128 PRO HG2 1 1
7 38344 1 1 128 PRO HG3 H -12.961 1.860 -11.548 1.00 . A B . 128 PRO HG3 1 1
7 38345 1 1 128 PRO N N -15.749 0.393 -12.252 1.00 . A B . 128 PRO N 1 1
7 38346 1 1 128 PRO O O -14.506 -1.391 -14.206 1.00 . A B . 128 PRO O 1 1
7 38347 1 1 129 SER C C -14.455 -1.540 -17.296 1.00 . A B . 129 SER C 1 1
7 38348 1 1 129 SER CA C -15.835 -1.424 -16.647 1.00 . A B . 129 SER CA 1 1
7 38349 1 1 129 SER CB C -16.911 -1.179 -17.709 1.00 . A B . 129 SER CB 1 1
7 38350 1 1 129 SER H H -16.398 0.448 -15.861 1.00 . A B . 129 SER H 1 1
7 38351 1 1 129 SER HA H -16.055 -2.347 -16.132 1.00 . A B . 129 SER HA 1 1
7 38352 1 1 129 SER HB2 H -16.542 -1.490 -18.676 1.00 . A B . 129 SER HB2 1 1
7 38353 1 1 129 SER HB3 H -17.796 -1.749 -17.463 1.00 . A B . 129 SER HB3 1 1
7 38354 1 1 129 SER HG H -16.630 0.657 -18.347 1.00 . A B . 129 SER HG 1 1
7 38355 1 1 129 SER N N -15.863 -0.349 -15.669 1.00 . A B . 129 SER N 1 1
7 38356 1 1 129 SER O O -14.161 -0.866 -18.286 1.00 . A B . 129 SER O 1 1
7 38357 1 1 129 SER OG O -17.254 0.197 -17.770 1.00 . A B . 129 SER OG 1 1
7 38358 1 1 130 ILE C C -11.816 -4.030 -16.964 1.00 . A B . 130 ILE C 1 1
7 38359 1 1 130 ILE CA C -12.269 -2.596 -17.240 1.00 . A B . 130 ILE CA 1 1
7 38360 1 1 130 ILE CB C -11.257 -1.587 -16.633 1.00 . A B . 130 ILE CB 1 1
7 38361 1 1 130 ILE CD1 C -8.951 -0.545 -16.991 1.00 . A B . 130 ILE CD1 1 1
7 38362 1 1 130 ILE CG1 C -9.913 -1.652 -17.371 1.00 . A B . 130 ILE CG1 1 1
7 38363 1 1 130 ILE CG2 C -11.061 -1.850 -15.144 1.00 . A B . 130 ILE CG2 1 1
7 38364 1 1 130 ILE H H -13.893 -2.873 -15.917 1.00 . A B . 130 ILE H 1 1
7 38365 1 1 130 ILE HA H -12.300 -2.444 -18.309 1.00 . A B . 130 ILE HA 1 1
7 38366 1 1 130 ILE HB H -11.670 -0.595 -16.743 1.00 . A B . 130 ILE HB 1 1
7 38367 1 1 130 ILE HD11 H -9.414 0.414 -17.174 1.00 . A B . 130 ILE HD11 1 1
7 38368 1 1 130 ILE HD12 H -8.052 -0.631 -17.585 1.00 . A B . 130 ILE HD12 1 1
7 38369 1 1 130 ILE HD13 H -8.700 -0.631 -15.945 1.00 . A B . 130 ILE HD13 1 1
7 38370 1 1 130 ILE HG12 H -9.434 -2.592 -17.146 1.00 . A B . 130 ILE HG12 1 1
7 38371 1 1 130 ILE HG13 H -10.091 -1.589 -18.433 1.00 . A B . 130 ILE HG13 1 1
7 38372 1 1 130 ILE HG21 H -10.310 -1.178 -14.756 1.00 . A B . 130 ILE HG21 1 1
7 38373 1 1 130 ILE HG22 H -10.742 -2.870 -15.001 1.00 . A B . 130 ILE HG22 1 1
7 38374 1 1 130 ILE HG23 H -11.994 -1.688 -14.624 1.00 . A B . 130 ILE HG23 1 1
7 38375 1 1 130 ILE N N -13.609 -2.384 -16.722 1.00 . A B . 130 ILE N 1 1
7 38376 1 1 130 ILE O O -12.258 -4.656 -16.000 1.00 . A B . 130 ILE O 1 1
7 38377 1 1 131 VAL C C -9.451 -5.972 -16.521 1.00 . A B . 131 VAL C 1 1
7 38378 1 1 131 VAL CA C -10.449 -5.906 -17.678 1.00 . A B . 131 VAL CA 1 1
7 38379 1 1 131 VAL CB C -9.780 -6.402 -18.978 1.00 . A B . 131 VAL CB 1 1
7 38380 1 1 131 VAL CG1 C -9.107 -7.750 -18.768 1.00 . A B . 131 VAL CG1 1 1
7 38381 1 1 131 VAL CG2 C -10.802 -6.481 -20.104 1.00 . A B . 131 VAL CG2 1 1
7 38382 1 1 131 VAL H H -10.671 -4.017 -18.596 1.00 . A B . 131 VAL H 1 1
7 38383 1 1 131 VAL HA H -11.283 -6.555 -17.455 1.00 . A B . 131 VAL HA 1 1
7 38384 1 1 131 VAL HB H -9.022 -5.689 -19.264 1.00 . A B . 131 VAL HB 1 1
7 38385 1 1 131 VAL HG11 H -8.372 -7.666 -17.978 1.00 . A B . 131 VAL HG11 1 1
7 38386 1 1 131 VAL HG12 H -8.618 -8.054 -19.680 1.00 . A B . 131 VAL HG12 1 1
7 38387 1 1 131 VAL HG13 H -9.849 -8.482 -18.492 1.00 . A B . 131 VAL HG13 1 1
7 38388 1 1 131 VAL HG21 H -10.315 -6.802 -21.013 1.00 . A B . 131 VAL HG21 1 1
7 38389 1 1 131 VAL HG22 H -11.244 -5.507 -20.257 1.00 . A B . 131 VAL HG22 1 1
7 38390 1 1 131 VAL HG23 H -11.574 -7.189 -19.841 1.00 . A B . 131 VAL HG23 1 1
7 38391 1 1 131 VAL N N -10.964 -4.555 -17.832 1.00 . A B . 131 VAL N 1 1
7 38392 1 1 131 VAL O O -8.442 -5.270 -16.518 1.00 . A B . 131 VAL O 1 1
7 38393 1 1 132 GLU C C -7.521 -7.501 -14.736 1.00 . A B . 132 GLU C 1 1
7 38394 1 1 132 GLU CA C -8.909 -6.988 -14.361 1.00 . A B . 132 GLU CA 1 1
7 38395 1 1 132 GLU CB C -9.564 -7.956 -13.374 1.00 . A B . 132 GLU CB 1 1
7 38396 1 1 132 GLU CD C -11.461 -8.385 -11.768 1.00 . A B . 132 GLU CD 1 1
7 38397 1 1 132 GLU CG C -10.731 -7.356 -12.607 1.00 . A B . 132 GLU CG 1 1
7 38398 1 1 132 GLU H H -10.583 -7.335 -15.607 1.00 . A B . 132 GLU H 1 1
7 38399 1 1 132 GLU HA H -8.805 -6.023 -13.888 1.00 . A B . 132 GLU HA 1 1
7 38400 1 1 132 GLU HB2 H -9.925 -8.817 -13.918 1.00 . A B . 132 GLU HB2 1 1
7 38401 1 1 132 GLU HB3 H -8.822 -8.280 -12.659 1.00 . A B . 132 GLU HB3 1 1
7 38402 1 1 132 GLU HG2 H -10.355 -6.581 -11.954 1.00 . A B . 132 GLU HG2 1 1
7 38403 1 1 132 GLU HG3 H -11.427 -6.925 -13.312 1.00 . A B . 132 GLU HG3 1 1
7 38404 1 1 132 GLU N N -9.756 -6.817 -15.541 1.00 . A B . 132 GLU N 1 1
7 38405 1 1 132 GLU O O -6.523 -7.082 -14.161 1.00 . A B . 132 GLU O 1 1
7 38406 1 1 132 GLU OE1 O -10.796 -9.279 -11.202 1.00 . A B . 132 GLU OE1 1 1
7 38407 1 1 132 GLU OE2 O -12.705 -8.312 -11.678 1.00 . A B . 132 GLU OE2 1 1
7 38408 1 1 133 GLU C C -5.423 -8.002 -17.081 1.00 . A B . 133 GLU C 1 1
7 38409 1 1 133 GLU CA C -6.185 -8.953 -16.155 1.00 . A B . 133 GLU CA 1 1
7 38410 1 1 133 GLU CB C -6.422 -10.301 -16.833 1.00 . A B . 133 GLU CB 1 1
7 38411 1 1 133 GLU CD C -7.291 -12.661 -16.558 1.00 . A B . 133 GLU CD 1 1
7 38412 1 1 133 GLU CG C -6.933 -11.364 -15.869 1.00 . A B . 133 GLU CG 1 1
7 38413 1 1 133 GLU H H -8.282 -8.664 -16.170 1.00 . A B . 133 GLU H 1 1
7 38414 1 1 133 GLU HA H -5.587 -9.115 -15.269 1.00 . A B . 133 GLU HA 1 1
7 38415 1 1 133 GLU HB2 H -7.151 -10.175 -17.620 1.00 . A B . 133 GLU HB2 1 1
7 38416 1 1 133 GLU HB3 H -5.494 -10.648 -17.261 1.00 . A B . 133 GLU HB3 1 1
7 38417 1 1 133 GLU HG2 H -6.166 -11.566 -15.137 1.00 . A B . 133 GLU HG2 1 1
7 38418 1 1 133 GLU HG3 H -7.813 -10.985 -15.370 1.00 . A B . 133 GLU HG3 1 1
7 38419 1 1 133 GLU N N -7.457 -8.384 -15.724 1.00 . A B . 133 GLU N 1 1
7 38420 1 1 133 GLU O O -4.494 -8.406 -17.780 1.00 . A B . 133 GLU O 1 1
7 38421 1 1 133 GLU OE1 O -6.392 -13.502 -16.757 1.00 . A B . 133 GLU OE1 1 1
7 38422 1 1 133 GLU OE2 O -8.478 -12.850 -16.896 1.00 . A B . 133 GLU OE2 1 1
7 38423 1 1 134 GLU C C -4.654 -4.610 -16.965 1.00 . A B . 134 GLU C 1 1
7 38424 1 1 134 GLU CA C -5.189 -5.708 -17.877 1.00 . A B . 134 GLU CA 1 1
7 38425 1 1 134 GLU CB C -6.192 -5.124 -18.876 1.00 . A B . 134 GLU CB 1 1
7 38426 1 1 134 GLU CD C -4.867 -4.006 -20.726 1.00 . A B . 134 GLU CD 1 1
7 38427 1 1 134 GLU CG C -5.736 -5.185 -20.328 1.00 . A B . 134 GLU CG 1 1
7 38428 1 1 134 GLU H H -6.573 -6.484 -16.485 1.00 . A B . 134 GLU H 1 1
7 38429 1 1 134 GLU HA H -4.367 -6.158 -18.413 1.00 . A B . 134 GLU HA 1 1
7 38430 1 1 134 GLU HB2 H -7.121 -5.667 -18.791 1.00 . A B . 134 GLU HB2 1 1
7 38431 1 1 134 GLU HB3 H -6.368 -4.090 -18.622 1.00 . A B . 134 GLU HB3 1 1
7 38432 1 1 134 GLU HG2 H -5.171 -6.093 -20.475 1.00 . A B . 134 GLU HG2 1 1
7 38433 1 1 134 GLU HG3 H -6.609 -5.202 -20.965 1.00 . A B . 134 GLU HG3 1 1
7 38434 1 1 134 GLU N N -5.824 -6.738 -17.066 1.00 . A B . 134 GLU N 1 1
7 38435 1 1 134 GLU O O -4.319 -3.518 -17.411 1.00 . A B . 134 GLU O 1 1
7 38436 1 1 134 GLU OE1 O -5.413 -2.896 -20.925 1.00 . A B . 134 GLU OE1 1 1
7 38437 1 1 134 GLU OE2 O -3.642 -4.183 -20.856 1.00 . A B . 134 GLU OE2 1 1
7 38438 1 1 135 LEU C C -3.611 -4.730 -13.455 1.00 . A B . 135 LEU C 1 1
7 38439 1 1 135 LEU CA C -4.094 -3.975 -14.685 1.00 . A B . 135 LEU CA 1 1
7 38440 1 1 135 LEU CB C -5.201 -2.987 -14.300 1.00 . A B . 135 LEU CB 1 1
7 38441 1 1 135 LEU CD1 C -3.756 -0.934 -14.337 1.00 . A B . 135 LEU CD1 1 1
7 38442 1 1 135 LEU CD2 C -5.932 -0.899 -13.119 1.00 . A B . 135 LEU CD2 1 1
7 38443 1 1 135 LEU CG C -4.739 -1.754 -13.518 1.00 . A B . 135 LEU CG 1 1
7 38444 1 1 135 LEU H H -4.873 -5.806 -15.378 1.00 . A B . 135 LEU H 1 1
7 38445 1 1 135 LEU HA H -3.265 -3.433 -15.117 1.00 . A B . 135 LEU HA 1 1
7 38446 1 1 135 LEU HB2 H -5.686 -2.652 -15.205 1.00 . A B . 135 LEU HB2 1 1
7 38447 1 1 135 LEU HB3 H -5.927 -3.512 -13.698 1.00 . A B . 135 LEU HB3 1 1
7 38448 1 1 135 LEU HD11 H -3.541 -0.011 -13.820 1.00 . A B . 135 LEU HD11 1 1
7 38449 1 1 135 LEU HD12 H -4.187 -0.713 -15.303 1.00 . A B . 135 LEU HD12 1 1
7 38450 1 1 135 LEU HD13 H -2.842 -1.493 -14.470 1.00 . A B . 135 LEU HD13 1 1
7 38451 1 1 135 LEU HD21 H -6.457 -0.577 -14.006 1.00 . A B . 135 LEU HD21 1 1
7 38452 1 1 135 LEU HD22 H -5.587 -0.035 -12.570 1.00 . A B . 135 LEU HD22 1 1
7 38453 1 1 135 LEU HD23 H -6.597 -1.478 -12.497 1.00 . A B . 135 LEU HD23 1 1
7 38454 1 1 135 LEU HG H -4.237 -2.073 -12.616 1.00 . A B . 135 LEU HG 1 1
7 38455 1 1 135 LEU N N -4.584 -4.916 -15.676 1.00 . A B . 135 LEU N 1 1
7 38456 1 1 135 LEU O O -4.216 -5.724 -13.061 1.00 . A B . 135 LEU O 1 1
7 38457 1 1 136 GLN C C -2.704 -4.452 -10.415 1.00 . A B . 136 GLN C 1 1
7 38458 1 1 136 GLN CA C -1.974 -4.918 -11.672 1.00 . A B . 136 GLN CA 1 1
7 38459 1 1 136 GLN CB C -0.474 -4.638 -11.553 1.00 . A B . 136 GLN CB 1 1
7 38460 1 1 136 GLN CD C 1.758 -5.429 -10.650 1.00 . A B . 136 GLN CD 1 1
7 38461 1 1 136 GLN CG C 0.252 -5.618 -10.644 1.00 . A B . 136 GLN CG 1 1
7 38462 1 1 136 GLN H H -2.094 -3.459 -13.199 1.00 . A B . 136 GLN H 1 1
7 38463 1 1 136 GLN HA H -2.122 -5.984 -11.784 1.00 . A B . 136 GLN HA 1 1
7 38464 1 1 136 GLN HB2 H -0.029 -4.692 -12.536 1.00 . A B . 136 GLN HB2 1 1
7 38465 1 1 136 GLN HB3 H -0.333 -3.642 -11.158 1.00 . A B . 136 GLN HB3 1 1
7 38466 1 1 136 GLN HE21 H 1.881 -6.094 -8.783 1.00 . A B . 136 GLN HE21 1 1
7 38467 1 1 136 GLN HE22 H 3.378 -5.652 -9.522 1.00 . A B . 136 GLN HE22 1 1
7 38468 1 1 136 GLN HG2 H -0.107 -5.485 -9.635 1.00 . A B . 136 GLN HG2 1 1
7 38469 1 1 136 GLN HG3 H 0.030 -6.623 -10.974 1.00 . A B . 136 GLN HG3 1 1
7 38470 1 1 136 GLN N N -2.526 -4.264 -12.853 1.00 . A B . 136 GLN N 1 1
7 38471 1 1 136 GLN NE2 N 2.403 -5.752 -9.540 1.00 . A B . 136 GLN NE2 1 1
7 38472 1 1 136 GLN O O -2.203 -3.613 -9.664 1.00 . A B . 136 GLN O 1 1
7 38473 1 1 136 GLN OE1 O 2.338 -5.002 -11.648 1.00 . A B . 136 GLN OE1 1 1
7 38474 1 1 137 PHE C C -5.095 -5.895 -8.277 1.00 . A B . 137 PHE C 1 1
7 38475 1 1 137 PHE CA C -4.716 -4.643 -9.057 1.00 . A B . 137 PHE CA 1 1
7 38476 1 1 137 PHE CB C -5.986 -3.911 -9.508 1.00 . A B . 137 PHE CB 1 1
7 38477 1 1 137 PHE CD1 C -4.823 -1.695 -9.720 1.00 . A B . 137 PHE CD1 1 1
7 38478 1 1 137 PHE CD2 C -6.999 -1.743 -8.748 1.00 . A B . 137 PHE CD2 1 1
7 38479 1 1 137 PHE CE1 C -4.772 -0.323 -9.551 1.00 . A B . 137 PHE CE1 1 1
7 38480 1 1 137 PHE CE2 C -6.956 -0.372 -8.577 1.00 . A B . 137 PHE CE2 1 1
7 38481 1 1 137 PHE CG C -5.934 -2.419 -9.321 1.00 . A B . 137 PHE CG 1 1
7 38482 1 1 137 PHE CZ C -5.842 0.338 -8.978 1.00 . A B . 137 PHE CZ 1 1
7 38483 1 1 137 PHE H H -4.237 -5.649 -10.855 1.00 . A B . 137 PHE H 1 1
7 38484 1 1 137 PHE HA H -4.139 -3.991 -8.419 1.00 . A B . 137 PHE HA 1 1
7 38485 1 1 137 PHE HB2 H -6.153 -4.105 -10.557 1.00 . A B . 137 PHE HB2 1 1
7 38486 1 1 137 PHE HB3 H -6.827 -4.286 -8.942 1.00 . A B . 137 PHE HB3 1 1
7 38487 1 1 137 PHE HD1 H -3.987 -2.211 -10.168 1.00 . A B . 137 PHE HD1 1 1
7 38488 1 1 137 PHE HD2 H -7.871 -2.297 -8.432 1.00 . A B . 137 PHE HD2 1 1
7 38489 1 1 137 PHE HE1 H -3.898 0.229 -9.865 1.00 . A B . 137 PHE HE1 1 1
7 38490 1 1 137 PHE HE2 H -7.794 0.143 -8.129 1.00 . A B . 137 PHE HE2 1 1
7 38491 1 1 137 PHE HZ H -5.805 1.409 -8.847 1.00 . A B . 137 PHE HZ 1 1
7 38492 1 1 137 PHE N N -3.895 -4.989 -10.209 1.00 . A B . 137 PHE N 1 1
7 38493 1 1 137 PHE O O -5.477 -6.905 -8.864 1.00 . A B . 137 PHE O 1 1
7 38494 1 1 138 ASP C C -5.603 -6.449 -4.682 1.00 . A B . 138 ASP C 1 1
7 38495 1 1 138 ASP CA C -5.315 -6.948 -6.089 1.00 . A B . 138 ASP CA 1 1
7 38496 1 1 138 ASP CB C -4.185 -7.979 -6.051 1.00 . A B . 138 ASP CB 1 1
7 38497 1 1 138 ASP CG C -4.611 -9.277 -5.392 1.00 . A B . 138 ASP CG 1 1
7 38498 1 1 138 ASP H H -4.633 -5.001 -6.552 1.00 . A B . 138 ASP H 1 1
7 38499 1 1 138 ASP HA H -6.205 -7.415 -6.484 1.00 . A B . 138 ASP HA 1 1
7 38500 1 1 138 ASP HB2 H -3.866 -8.194 -7.059 1.00 . A B . 138 ASP HB2 1 1
7 38501 1 1 138 ASP HB3 H -3.354 -7.568 -5.495 1.00 . A B . 138 ASP HB3 1 1
7 38502 1 1 138 ASP N N -4.970 -5.827 -6.957 1.00 . A B . 138 ASP N 1 1
7 38503 1 1 138 ASP O O -4.685 -6.155 -3.918 1.00 . A B . 138 ASP O 1 1
7 38504 1 1 138 ASP OD1 O -5.499 -9.963 -5.943 1.00 . A B . 138 ASP OD1 1 1
7 38505 1 1 138 ASP OD2 O -4.054 -9.620 -4.327 1.00 . A B . 138 ASP OD2 1 1
7 38506 1 1 139 LEU C C -8.654 -6.445 -2.683 1.00 . A B . 139 LEU C 1 1
7 38507 1 1 139 LEU CA C -7.301 -5.851 -3.046 1.00 . A B . 139 LEU CA 1 1
7 38508 1 1 139 LEU CB C -7.371 -4.318 -3.024 1.00 . A B . 139 LEU CB 1 1
7 38509 1 1 139 LEU CD1 C -9.055 -2.527 -3.534 1.00 . A B . 139 LEU CD1 1 1
7 38510 1 1 139 LEU CD2 C -7.416 -3.225 -5.285 1.00 . A B . 139 LEU CD2 1 1
7 38511 1 1 139 LEU CG C -8.259 -3.689 -4.105 1.00 . A B . 139 LEU CG 1 1
7 38512 1 1 139 LEU H H -7.568 -6.578 -5.007 1.00 . A B . 139 LEU H 1 1
7 38513 1 1 139 LEU HA H -6.570 -6.181 -2.323 1.00 . A B . 139 LEU HA 1 1
7 38514 1 1 139 LEU HB2 H -7.743 -4.007 -2.057 1.00 . A B . 139 LEU HB2 1 1
7 38515 1 1 139 LEU HB3 H -6.371 -3.931 -3.146 1.00 . A B . 139 LEU HB3 1 1
7 38516 1 1 139 LEU HD11 H -8.377 -1.768 -3.172 1.00 . A B . 139 LEU HD11 1 1
7 38517 1 1 139 LEU HD12 H -9.672 -2.877 -2.720 1.00 . A B . 139 LEU HD12 1 1
7 38518 1 1 139 LEU HD13 H -9.684 -2.108 -4.306 1.00 . A B . 139 LEU HD13 1 1
7 38519 1 1 139 LEU HD21 H -8.060 -2.801 -6.041 1.00 . A B . 139 LEU HD21 1 1
7 38520 1 1 139 LEU HD22 H -6.882 -4.067 -5.699 1.00 . A B . 139 LEU HD22 1 1
7 38521 1 1 139 LEU HD23 H -6.710 -2.478 -4.952 1.00 . A B . 139 LEU HD23 1 1
7 38522 1 1 139 LEU HG H -8.959 -4.429 -4.462 1.00 . A B . 139 LEU HG 1 1
7 38523 1 1 139 LEU N N -6.882 -6.328 -4.354 1.00 . A B . 139 LEU N 1 1
7 38524 1 1 139 LEU O O -9.439 -6.808 -3.565 1.00 . A B . 139 LEU O 1 1
7 38525 1 1 140 SER C C -11.223 -6.000 -0.743 1.00 . A B . 140 SER C 1 1
7 38526 1 1 140 SER CA C -10.180 -7.100 -0.929 1.00 . A B . 140 SER CA 1 1
7 38527 1 1 140 SER CB C -9.964 -7.854 0.383 1.00 . A B . 140 SER CB 1 1
7 38528 1 1 140 SER H H -8.258 -6.255 -0.733 1.00 . A B . 140 SER H 1 1
7 38529 1 1 140 SER HA H -10.534 -7.795 -1.676 1.00 . A B . 140 SER HA 1 1
7 38530 1 1 140 SER HB2 H -10.427 -7.307 1.188 1.00 . A B . 140 SER HB2 1 1
7 38531 1 1 140 SER HB3 H -10.413 -8.834 0.309 1.00 . A B . 140 SER HB3 1 1
7 38532 1 1 140 SER HG H -8.415 -7.776 1.596 1.00 . A B . 140 SER HG 1 1
7 38533 1 1 140 SER N N -8.923 -6.550 -1.395 1.00 . A B . 140 SER N 1 1
7 38534 1 1 140 SER O O -10.903 -4.877 -0.348 1.00 . A B . 140 SER O 1 1
7 38535 1 1 140 SER OG O -8.580 -8.006 0.665 1.00 . A B . 140 SER OG 1 1
7 38536 1 1 141 LEU C C -14.576 -5.974 0.079 1.00 . A B . 141 LEU C 1 1
7 38537 1 1 141 LEU CA C -13.576 -5.401 -0.915 1.00 . A B . 141 LEU CA 1 1
7 38538 1 1 141 LEU CB C -14.235 -5.167 -2.285 1.00 . A B . 141 LEU CB 1 1
7 38539 1 1 141 LEU CD1 C -16.461 -4.098 -1.792 1.00 . A B . 141 LEU CD1 1 1
7 38540 1 1 141 LEU CD2 C -14.383 -2.700 -1.821 1.00 . A B . 141 LEU CD2 1 1
7 38541 1 1 141 LEU CG C -15.093 -3.903 -2.428 1.00 . A B . 141 LEU CG 1 1
7 38542 1 1 141 LEU H H -12.651 -7.238 -1.366 1.00 . A B . 141 LEU H 1 1
7 38543 1 1 141 LEU HA H -13.191 -4.466 -0.535 1.00 . A B . 141 LEU HA 1 1
7 38544 1 1 141 LEU HB2 H -13.452 -5.122 -3.026 1.00 . A B . 141 LEU HB2 1 1
7 38545 1 1 141 LEU HB3 H -14.859 -6.020 -2.504 1.00 . A B . 141 LEU HB3 1 1
7 38546 1 1 141 LEU HD11 H -16.709 -5.149 -1.784 1.00 . A B . 141 LEU HD11 1 1
7 38547 1 1 141 LEU HD12 H -17.204 -3.562 -2.363 1.00 . A B . 141 LEU HD12 1 1
7 38548 1 1 141 LEU HD13 H -16.446 -3.722 -0.779 1.00 . A B . 141 LEU HD13 1 1
7 38549 1 1 141 LEU HD21 H -14.898 -1.795 -2.107 1.00 . A B . 141 LEU HD21 1 1
7 38550 1 1 141 LEU HD22 H -13.365 -2.664 -2.180 1.00 . A B . 141 LEU HD22 1 1
7 38551 1 1 141 LEU HD23 H -14.384 -2.788 -0.745 1.00 . A B . 141 LEU HD23 1 1
7 38552 1 1 141 LEU HG H -15.244 -3.704 -3.478 1.00 . A B . 141 LEU HG 1 1
7 38553 1 1 141 LEU N N -12.468 -6.331 -1.048 1.00 . A B . 141 LEU N 1 1
7 38554 1 1 141 LEU O O -15.004 -7.123 -0.054 1.00 . A B . 141 LEU O 1 1
7 38555 1 1 142 VAL C C -17.160 -4.847 2.049 1.00 . A B . 142 VAL C 1 1
7 38556 1 1 142 VAL CA C -15.861 -5.637 2.093 1.00 . A B . 142 VAL CA 1 1
7 38557 1 1 142 VAL CB C -15.249 -5.518 3.501 1.00 . A B . 142 VAL CB 1 1
7 38558 1 1 142 VAL CG1 C -16.003 -6.396 4.487 1.00 . A B . 142 VAL CG1 1 1
7 38559 1 1 142 VAL CG2 C -13.769 -5.872 3.484 1.00 . A B . 142 VAL CG2 1 1
7 38560 1 1 142 VAL H H -14.580 -4.269 1.122 1.00 . A B . 142 VAL H 1 1
7 38561 1 1 142 VAL HA H -16.079 -6.678 1.909 1.00 . A B . 142 VAL HA 1 1
7 38562 1 1 142 VAL HB H -15.345 -4.490 3.822 1.00 . A B . 142 VAL HB 1 1
7 38563 1 1 142 VAL HG11 H -15.493 -6.391 5.439 1.00 . A B . 142 VAL HG11 1 1
7 38564 1 1 142 VAL HG12 H -16.048 -7.408 4.109 1.00 . A B . 142 VAL HG12 1 1
7 38565 1 1 142 VAL HG13 H -17.006 -6.014 4.613 1.00 . A B . 142 VAL HG13 1 1
7 38566 1 1 142 VAL HG21 H -13.219 -5.087 2.987 1.00 . A B . 142 VAL HG21 1 1
7 38567 1 1 142 VAL HG22 H -13.627 -6.801 2.952 1.00 . A B . 142 VAL HG22 1 1
7 38568 1 1 142 VAL HG23 H -13.410 -5.979 4.498 1.00 . A B . 142 VAL HG23 1 1
7 38569 1 1 142 VAL N N -14.936 -5.187 1.075 1.00 . A B . 142 VAL N 1 1
7 38570 1 1 142 VAL O O -17.157 -3.613 2.037 1.00 . A B . 142 VAL O 1 1
7 38571 1 1 143 ILE C C -20.106 -4.851 3.411 1.00 . A B . 143 ILE C 1 1
7 38572 1 1 143 ILE CA C -19.582 -4.964 1.988 1.00 . A B . 143 ILE CA 1 1
7 38573 1 1 143 ILE CB C -20.573 -5.793 1.135 1.00 . A B . 143 ILE CB 1 1
7 38574 1 1 143 ILE CD1 C -20.059 -4.531 -1.030 1.00 . A B . 143 ILE CD1 1 1
7 38575 1 1 143 ILE CG1 C -20.098 -5.871 -0.322 1.00 . A B . 143 ILE CG1 1 1
7 38576 1 1 143 ILE CG2 C -21.977 -5.205 1.212 1.00 . A B . 143 ILE CG2 1 1
7 38577 1 1 143 ILE H H -18.194 -6.551 2.007 1.00 . A B . 143 ILE H 1 1
7 38578 1 1 143 ILE HA H -19.494 -3.976 1.558 1.00 . A B . 143 ILE HA 1 1
7 38579 1 1 143 ILE HB H -20.609 -6.793 1.545 1.00 . A B . 143 ILE HB 1 1
7 38580 1 1 143 ILE HD11 H -21.032 -4.062 -0.971 1.00 . A B . 143 ILE HD11 1 1
7 38581 1 1 143 ILE HD12 H -19.793 -4.678 -2.065 1.00 . A B . 143 ILE HD12 1 1
7 38582 1 1 143 ILE HD13 H -19.325 -3.896 -0.556 1.00 . A B . 143 ILE HD13 1 1
7 38583 1 1 143 ILE HG12 H -19.102 -6.285 -0.346 1.00 . A B . 143 ILE HG12 1 1
7 38584 1 1 143 ILE HG13 H -20.765 -6.519 -0.874 1.00 . A B . 143 ILE HG13 1 1
7 38585 1 1 143 ILE HG21 H -22.661 -5.827 0.652 1.00 . A B . 143 ILE HG21 1 1
7 38586 1 1 143 ILE HG22 H -21.972 -4.209 0.794 1.00 . A B . 143 ILE HG22 1 1
7 38587 1 1 143 ILE HG23 H -22.293 -5.160 2.244 1.00 . A B . 143 ILE HG23 1 1
7 38588 1 1 143 ILE N N -18.265 -5.569 2.010 1.00 . A B . 143 ILE N 1 1
7 38589 1 1 143 ILE O O -20.436 -5.859 4.041 1.00 . A B . 143 ILE O 1 1
7 38590 1 1 144 GLU C C -22.150 -3.432 5.278 1.00 . A B . 144 GLU C 1 1
7 38591 1 1 144 GLU CA C -20.632 -3.414 5.281 1.00 . A B . 144 GLU CA 1 1
7 38592 1 1 144 GLU CB C -20.114 -2.093 5.841 1.00 . A B . 144 GLU CB 1 1
7 38593 1 1 144 GLU CD C -19.414 -0.819 7.905 1.00 . A B . 144 GLU CD 1 1
7 38594 1 1 144 GLU CG C -20.110 -2.047 7.359 1.00 . A B . 144 GLU CG 1 1
7 38595 1 1 144 GLU H H -19.840 -2.868 3.395 1.00 . A B . 144 GLU H 1 1
7 38596 1 1 144 GLU HA H -20.275 -4.224 5.899 1.00 . A B . 144 GLU HA 1 1
7 38597 1 1 144 GLU HB2 H -19.105 -1.932 5.491 1.00 . A B . 144 GLU HB2 1 1
7 38598 1 1 144 GLU HB3 H -20.744 -1.294 5.483 1.00 . A B . 144 GLU HB3 1 1
7 38599 1 1 144 GLU HG2 H -21.131 -2.048 7.709 1.00 . A B . 144 GLU HG2 1 1
7 38600 1 1 144 GLU HG3 H -19.603 -2.925 7.731 1.00 . A B . 144 GLU HG3 1 1
7 38601 1 1 144 GLU N N -20.143 -3.635 3.931 1.00 . A B . 144 GLU N 1 1
7 38602 1 1 144 GLU O O -22.787 -2.697 4.526 1.00 . A B . 144 GLU O 1 1
7 38603 1 1 144 GLU OE1 O -18.173 -0.848 8.059 1.00 . A B . 144 GLU OE1 1 1
7 38604 1 1 144 GLU OE2 O -20.100 0.182 8.192 1.00 . A B . 144 GLU OE2 1 1
7 38605 1 1 145 GLU C C -24.634 -4.020 7.592 1.00 . A B . 145 GLU C 1 1
7 38606 1 1 145 GLU CA C -24.156 -4.429 6.206 1.00 . A B . 145 GLU CA 1 1
7 38607 1 1 145 GLU CB C -24.546 -5.879 5.903 1.00 . A B . 145 GLU CB 1 1
7 38608 1 1 145 GLU CD C -26.091 -7.304 7.299 1.00 . A B . 145 GLU CD 1 1
7 38609 1 1 145 GLU CG C -25.988 -6.225 6.239 1.00 . A B . 145 GLU CG 1 1
7 38610 1 1 145 GLU H H -22.145 -4.824 6.700 1.00 . A B . 145 GLU H 1 1
7 38611 1 1 145 GLU HA H -24.611 -3.778 5.473 1.00 . A B . 145 GLU HA 1 1
7 38612 1 1 145 GLU HB2 H -24.393 -6.063 4.850 1.00 . A B . 145 GLU HB2 1 1
7 38613 1 1 145 GLU HB3 H -23.900 -6.537 6.468 1.00 . A B . 145 GLU HB3 1 1
7 38614 1 1 145 GLU HG2 H -26.482 -5.337 6.604 1.00 . A B . 145 GLU HG2 1 1
7 38615 1 1 145 GLU HG3 H -26.482 -6.568 5.342 1.00 . A B . 145 GLU HG3 1 1
7 38616 1 1 145 GLU N N -22.717 -4.283 6.109 1.00 . A B . 145 GLU N 1 1
7 38617 1 1 145 GLU O O -24.292 -4.648 8.589 1.00 . A B . 145 GLU O 1 1
7 38618 1 1 145 GLU OE1 O -25.562 -8.415 7.077 1.00 . A B . 145 GLU OE1 1 1
7 38619 1 1 145 GLU OE2 O -26.696 -7.043 8.358 1.00 . A B . 145 GLU OE2 1 1
7 38620 1 1 146 GLN C C -27.439 -2.588 8.895 1.00 . A B . 146 GLN C 1 1
7 38621 1 1 146 GLN CA C -25.925 -2.445 8.901 1.00 . A B . 146 GLN CA 1 1
7 38622 1 1 146 GLN CB C -25.534 -0.979 9.100 1.00 . A B . 146 GLN CB 1 1
7 38623 1 1 146 GLN CD C -26.169 -0.244 11.447 1.00 . A B . 146 GLN CD 1 1
7 38624 1 1 146 GLN CG C -25.049 -0.649 10.504 1.00 . A B . 146 GLN CG 1 1
7 38625 1 1 146 GLN H H -25.570 -2.441 6.823 1.00 . A B . 146 GLN H 1 1
7 38626 1 1 146 GLN HA H -25.514 -3.039 9.703 1.00 . A B . 146 GLN HA 1 1
7 38627 1 1 146 GLN HB2 H -24.748 -0.735 8.404 1.00 . A B . 146 GLN HB2 1 1
7 38628 1 1 146 GLN HB3 H -26.394 -0.363 8.888 1.00 . A B . 146 GLN HB3 1 1
7 38629 1 1 146 GLN HE21 H -24.926 0.931 12.461 1.00 . A B . 146 GLN HE21 1 1
7 38630 1 1 146 GLN HE22 H -26.558 0.887 13.036 1.00 . A B . 146 GLN HE22 1 1
7 38631 1 1 146 GLN HG2 H -24.555 -1.518 10.913 1.00 . A B . 146 GLN HG2 1 1
7 38632 1 1 146 GLN HG3 H -24.342 0.165 10.440 1.00 . A B . 146 GLN HG3 1 1
7 38633 1 1 146 GLN N N -25.386 -2.935 7.648 1.00 . A B . 146 GLN N 1 1
7 38634 1 1 146 GLN NE2 N -25.854 0.609 12.410 1.00 . A B . 146 GLN NE2 1 1
7 38635 1 1 146 GLN O O -28.153 -1.629 8.607 1.00 . A B . 146 GLN O 1 1
7 38636 1 1 146 GLN OE1 O -27.306 -0.694 11.315 1.00 . A B . 146 GLN OE1 1 1
7 38637 1 1 147 SER C C -29.936 -4.017 10.600 1.00 . A B . 147 SER C 1 1
7 38638 1 1 147 SER CA C -29.355 -4.041 9.190 1.00 . A B . 147 SER CA 1 1
7 38639 1 1 147 SER CB C -29.649 -5.387 8.523 1.00 . A B . 147 SER CB 1 1
7 38640 1 1 147 SER H H -27.307 -4.514 9.431 1.00 . A B . 147 SER H 1 1
7 38641 1 1 147 SER HA H -29.828 -3.263 8.612 1.00 . A B . 147 SER HA 1 1
7 38642 1 1 147 SER HB2 H -30.716 -5.555 8.515 1.00 . A B . 147 SER HB2 1 1
7 38643 1 1 147 SER HB3 H -29.280 -5.374 7.508 1.00 . A B . 147 SER HB3 1 1
7 38644 1 1 147 SER HG H -28.157 -6.640 8.820 1.00 . A B . 147 SER HG 1 1
7 38645 1 1 147 SER N N -27.924 -3.785 9.194 1.00 . A B . 147 SER N 1 1
7 38646 1 1 147 SER O O -29.461 -4.721 11.488 1.00 . A B . 147 SER O 1 1
7 38647 1 1 147 SER OG O -29.028 -6.452 9.221 1.00 . A B . 147 SER OG 1 1
7 38648 1 1 148 GLU C C -30.677 -2.713 13.230 1.00 . A B . 148 GLU C 1 1
7 38649 1 1 148 GLU CA C -31.634 -3.055 12.087 1.00 . A B . 148 GLU CA 1 1
7 38650 1 1 148 GLU CB C -32.379 -4.355 12.398 1.00 . A B . 148 GLU CB 1 1
7 38651 1 1 148 GLU CD C -34.420 -3.578 13.668 1.00 . A B . 148 GLU CD 1 1
7 38652 1 1 148 GLU CG C -33.893 -4.212 12.395 1.00 . A B . 148 GLU CG 1 1
7 38653 1 1 148 GLU H H -31.231 -2.597 10.053 1.00 . A B . 148 GLU H 1 1
7 38654 1 1 148 GLU HA H -32.357 -2.259 11.996 1.00 . A B . 148 GLU HA 1 1
7 38655 1 1 148 GLU HB2 H -32.108 -5.092 11.658 1.00 . A B . 148 GLU HB2 1 1
7 38656 1 1 148 GLU HB3 H -32.072 -4.706 13.372 1.00 . A B . 148 GLU HB3 1 1
7 38657 1 1 148 GLU HG2 H -34.182 -3.595 11.558 1.00 . A B . 148 GLU HG2 1 1
7 38658 1 1 148 GLU HG3 H -34.335 -5.193 12.289 1.00 . A B . 148 GLU HG3 1 1
7 38659 1 1 148 GLU N N -30.945 -3.172 10.799 1.00 . A B . 148 GLU N 1 1
7 38660 1 1 148 GLU O O -30.920 -3.078 14.384 1.00 . A B . 148 GLU O 1 1
7 38661 1 1 148 GLU OE1 O -34.446 -4.264 14.712 1.00 . A B . 148 GLU OE1 1 1
7 38662 1 1 148 GLU OE2 O -34.806 -2.391 13.634 1.00 . A B . 148 GLU OE2 1 1
7 38663 1 1 149 GLY C C -27.486 -2.599 14.064 1.00 . A B . 149 GLY C 1 1
7 38664 1 1 149 GLY CA C -28.641 -1.624 13.931 1.00 . A B . 149 GLY CA 1 1
7 38665 1 1 149 GLY H H -29.446 -1.754 11.979 1.00 . A B . 149 GLY H 1 1
7 38666 1 1 149 GLY HA2 H -28.246 -0.651 13.681 1.00 . A B . 149 GLY HA2 1 1
7 38667 1 1 149 GLY HA3 H -29.148 -1.559 14.881 1.00 . A B . 149 GLY HA3 1 1
7 38668 1 1 149 GLY N N -29.599 -2.011 12.913 1.00 . A B . 149 GLY N 1 1
7 38669 1 1 149 GLY O O -26.547 -2.356 14.827 1.00 . A B . 149 GLY O 1 1
7 38670 1 1 150 ILE C C -25.414 -4.388 12.360 1.00 . A B . 150 ILE C 1 1
7 38671 1 1 150 ILE CA C -26.505 -4.712 13.373 1.00 . A B . 150 ILE CA 1 1
7 38672 1 1 150 ILE CB C -27.072 -6.118 13.084 1.00 . A B . 150 ILE CB 1 1
7 38673 1 1 150 ILE CD1 C -29.249 -7.401 13.387 1.00 . A B . 150 ILE CD1 1 1
7 38674 1 1 150 ILE CG1 C -28.287 -6.393 13.976 1.00 . A B . 150 ILE CG1 1 1
7 38675 1 1 150 ILE CG2 C -26.000 -7.181 13.298 1.00 . A B . 150 ILE CG2 1 1
7 38676 1 1 150 ILE H H -28.321 -3.833 12.734 1.00 . A B . 150 ILE H 1 1
7 38677 1 1 150 ILE HA H -26.079 -4.713 14.363 1.00 . A B . 150 ILE HA 1 1
7 38678 1 1 150 ILE HB H -27.377 -6.153 12.049 1.00 . A B . 150 ILE HB 1 1
7 38679 1 1 150 ILE HD11 H -28.744 -8.345 13.252 1.00 . A B . 150 ILE HD11 1 1
7 38680 1 1 150 ILE HD12 H -29.605 -7.043 12.431 1.00 . A B . 150 ILE HD12 1 1
7 38681 1 1 150 ILE HD13 H -30.086 -7.533 14.056 1.00 . A B . 150 ILE HD13 1 1
7 38682 1 1 150 ILE HG12 H -27.951 -6.773 14.927 1.00 . A B . 150 ILE HG12 1 1
7 38683 1 1 150 ILE HG13 H -28.827 -5.471 14.131 1.00 . A B . 150 ILE HG13 1 1
7 38684 1 1 150 ILE HG21 H -25.557 -7.057 14.275 1.00 . A B . 150 ILE HG21 1 1
7 38685 1 1 150 ILE HG22 H -25.236 -7.082 12.540 1.00 . A B . 150 ILE HG22 1 1
7 38686 1 1 150 ILE HG23 H -26.447 -8.163 13.229 1.00 . A B . 150 ILE HG23 1 1
7 38687 1 1 150 ILE N N -27.550 -3.699 13.330 1.00 . A B . 150 ILE N 1 1
7 38688 1 1 150 ILE O O -25.663 -4.377 11.161 1.00 . A B . 150 ILE O 1 1
7 38689 1 1 151 VAL C C -22.301 -5.040 11.623 1.00 . A B . 151 VAL C 1 1
7 38690 1 1 151 VAL CA C -23.089 -3.785 11.980 1.00 . A B . 151 VAL CA 1 1
7 38691 1 1 151 VAL CB C -22.134 -2.761 12.627 1.00 . A B . 151 VAL CB 1 1
7 38692 1 1 151 VAL CG1 C -21.167 -2.210 11.592 1.00 . A B . 151 VAL CG1 1 1
7 38693 1 1 151 VAL CG2 C -22.912 -1.632 13.290 1.00 . A B . 151 VAL CG2 1 1
7 38694 1 1 151 VAL H H -24.073 -4.137 13.821 1.00 . A B . 151 VAL H 1 1
7 38695 1 1 151 VAL HA H -23.487 -3.353 11.074 1.00 . A B . 151 VAL HA 1 1
7 38696 1 1 151 VAL HB H -21.561 -3.269 13.389 1.00 . A B . 151 VAL HB 1 1
7 38697 1 1 151 VAL HG11 H -21.723 -1.714 10.811 1.00 . A B . 151 VAL HG11 1 1
7 38698 1 1 151 VAL HG12 H -20.595 -3.023 11.164 1.00 . A B . 151 VAL HG12 1 1
7 38699 1 1 151 VAL HG13 H -20.495 -1.505 12.061 1.00 . A B . 151 VAL HG13 1 1
7 38700 1 1 151 VAL HG21 H -23.349 -1.003 12.529 1.00 . A B . 151 VAL HG21 1 1
7 38701 1 1 151 VAL HG22 H -22.243 -1.043 13.901 1.00 . A B . 151 VAL HG22 1 1
7 38702 1 1 151 VAL HG23 H -23.695 -2.046 13.908 1.00 . A B . 151 VAL HG23 1 1
7 38703 1 1 151 VAL N N -24.211 -4.114 12.850 1.00 . A B . 151 VAL N 1 1
7 38704 1 1 151 VAL O O -21.587 -5.597 12.458 1.00 . A B . 151 VAL O 1 1
7 38705 1 1 152 LYS C C -20.899 -6.320 8.693 1.00 . A B . 152 LYS C 1 1
7 38706 1 1 152 LYS CA C -21.752 -6.667 9.909 1.00 . A B . 152 LYS CA 1 1
7 38707 1 1 152 LYS CB C -22.775 -7.745 9.550 1.00 . A B . 152 LYS CB 1 1
7 38708 1 1 152 LYS CD C -23.325 -10.171 9.284 1.00 . A B . 152 LYS CD 1 1
7 38709 1 1 152 LYS CE C -22.951 -11.574 9.722 1.00 . A B . 152 LYS CE 1 1
7 38710 1 1 152 LYS CG C -22.238 -9.164 9.621 1.00 . A B . 152 LYS CG 1 1
7 38711 1 1 152 LYS H H -23.046 -5.002 9.770 1.00 . A B . 152 LYS H 1 1
7 38712 1 1 152 LYS HA H -21.113 -7.030 10.702 1.00 . A B . 152 LYS HA 1 1
7 38713 1 1 152 LYS HB2 H -23.612 -7.669 10.229 1.00 . A B . 152 LYS HB2 1 1
7 38714 1 1 152 LYS HB3 H -23.127 -7.568 8.545 1.00 . A B . 152 LYS HB3 1 1
7 38715 1 1 152 LYS HD2 H -24.236 -9.882 9.782 1.00 . A B . 152 LYS HD2 1 1
7 38716 1 1 152 LYS HD3 H -23.483 -10.170 8.215 1.00 . A B . 152 LYS HD3 1 1
7 38717 1 1 152 LYS HE2 H -22.171 -11.946 9.074 1.00 . A B . 152 LYS HE2 1 1
7 38718 1 1 152 LYS HE3 H -22.586 -11.539 10.738 1.00 . A B . 152 LYS HE3 1 1
7 38719 1 1 152 LYS HG2 H -21.426 -9.270 8.915 1.00 . A B . 152 LYS HG2 1 1
7 38720 1 1 152 LYS HG3 H -21.877 -9.355 10.620 1.00 . A B . 152 LYS HG3 1 1
7 38721 1 1 152 LYS HZ1 H -23.859 -13.427 10.032 1.00 . A B . 152 LYS HZ1 1 1
7 38722 1 1 152 LYS HZ2 H -24.430 -12.605 8.672 1.00 . A B . 152 LYS HZ2 1 1
7 38723 1 1 152 LYS HZ3 H -24.904 -12.109 10.218 1.00 . A B . 152 LYS HZ3 1 1
7 38724 1 1 152 LYS N N -22.444 -5.484 10.387 1.00 . A B . 152 LYS N 1 1
7 38725 1 1 152 LYS NZ N -24.117 -12.493 9.657 1.00 . A B . 152 LYS NZ 1 1
7 38726 1 1 152 LYS O O -21.162 -5.337 8.005 1.00 . A B . 152 LYS O 1 1
7 38727 1 1 153 LYS C C -18.824 -8.164 6.490 1.00 . A B . 153 LYS C 1 1
7 38728 1 1 153 LYS CA C -18.996 -6.884 7.298 1.00 . A B . 153 LYS CA 1 1
7 38729 1 1 153 LYS CB C -17.633 -6.337 7.741 1.00 . A B . 153 LYS CB 1 1
7 38730 1 1 153 LYS CD C -15.913 -6.060 9.547 1.00 . A B . 153 LYS CD 1 1
7 38731 1 1 153 LYS CE C -15.593 -6.264 11.018 1.00 . A B . 153 LYS CE 1 1
7 38732 1 1 153 LYS CG C -17.206 -6.751 9.144 1.00 . A B . 153 LYS CG 1 1
7 38733 1 1 153 LYS H H -19.697 -7.879 9.028 1.00 . A B . 153 LYS H 1 1
7 38734 1 1 153 LYS HA H -19.477 -6.149 6.668 1.00 . A B . 153 LYS HA 1 1
7 38735 1 1 153 LYS HB2 H -16.883 -6.687 7.048 1.00 . A B . 153 LYS HB2 1 1
7 38736 1 1 153 LYS HB3 H -17.664 -5.258 7.702 1.00 . A B . 153 LYS HB3 1 1
7 38737 1 1 153 LYS HD2 H -15.103 -6.459 8.955 1.00 . A B . 153 LYS HD2 1 1
7 38738 1 1 153 LYS HD3 H -16.010 -5.003 9.355 1.00 . A B . 153 LYS HD3 1 1
7 38739 1 1 153 LYS HE2 H -16.470 -6.029 11.603 1.00 . A B . 153 LYS HE2 1 1
7 38740 1 1 153 LYS HE3 H -15.322 -7.299 11.175 1.00 . A B . 153 LYS HE3 1 1
7 38741 1 1 153 LYS HG2 H -17.984 -6.481 9.842 1.00 . A B . 153 LYS HG2 1 1
7 38742 1 1 153 LYS HG3 H -17.054 -7.819 9.163 1.00 . A B . 153 LYS HG3 1 1
7 38743 1 1 153 LYS HZ1 H -14.325 -5.485 12.487 1.00 . A B . 153 LYS HZ1 1 1
7 38744 1 1 153 LYS HZ2 H -14.672 -4.401 11.236 1.00 . A B . 153 LYS HZ2 1 1
7 38745 1 1 153 LYS HZ3 H -13.585 -5.672 10.972 1.00 . A B . 153 LYS HZ3 1 1
7 38746 1 1 153 LYS N N -19.871 -7.115 8.439 1.00 . A B . 153 LYS N 1 1
7 38747 1 1 153 LYS NZ N -14.468 -5.395 11.462 1.00 . A B . 153 LYS NZ 1 1
7 38748 1 1 153 LYS O O -18.265 -9.151 6.978 1.00 . A B . 153 LYS O 1 1
7 38749 1 1 154 HIS C C -18.135 -9.107 3.334 1.00 . A B . 154 HIS C 1 1
7 38750 1 1 154 HIS CA C -19.236 -9.292 4.370 1.00 . A B . 154 HIS CA 1 1
7 38751 1 1 154 HIS CB C -20.568 -9.513 3.648 1.00 . A B . 154 HIS CB 1 1
7 38752 1 1 154 HIS CD2 C -22.475 -8.836 5.244 1.00 . A B . 154 HIS CD2 1 1
7 38753 1 1 154 HIS CE1 C -23.270 -10.833 5.592 1.00 . A B . 154 HIS CE1 1 1
7 38754 1 1 154 HIS CG C -21.738 -9.738 4.555 1.00 . A B . 154 HIS CG 1 1
7 38755 1 1 154 HIS H H -19.742 -7.312 4.930 1.00 . A B . 154 HIS H 1 1
7 38756 1 1 154 HIS HA H -19.011 -10.161 4.969 1.00 . A B . 154 HIS HA 1 1
7 38757 1 1 154 HIS HB2 H -20.787 -8.646 3.044 1.00 . A B . 154 HIS HB2 1 1
7 38758 1 1 154 HIS HB3 H -20.479 -10.375 3.003 1.00 . A B . 154 HIS HB3 1 1
7 38759 1 1 154 HIS HD2 H -22.327 -7.766 5.274 1.00 . A B . 154 HIS HD2 1 1
7 38760 1 1 154 HIS HE1 H -23.890 -11.636 5.958 1.00 . A B . 154 HIS HE1 1 1
7 38761 1 1 154 HIS HE2 H -24.257 -9.150 6.335 1.00 . A B . 154 HIS HE2 1 1
7 38762 1 1 154 HIS N N -19.313 -8.138 5.259 1.00 . A B . 154 HIS N 1 1
7 38763 1 1 154 HIS ND1 N -22.240 -10.997 4.779 1.00 . A B . 154 HIS ND1 1 1
7 38764 1 1 154 HIS NE2 N -23.451 -9.541 5.899 1.00 . A B . 154 HIS NE2 1 1
7 38765 1 1 154 HIS O O -18.245 -8.265 2.444 1.00 . A B . 154 HIS O 1 1
7 38766 1 1 155 LYS C C -15.931 -11.064 1.633 1.00 . A B . 155 LYS C 1 1
7 38767 1 1 155 LYS CA C -15.962 -9.817 2.512 1.00 . A B . 155 LYS CA 1 1
7 38768 1 1 155 LYS CB C -14.615 -9.638 3.231 1.00 . A B . 155 LYS CB 1 1
7 38769 1 1 155 LYS CD C -13.151 -10.120 5.207 1.00 . A B . 155 LYS CD 1 1
7 38770 1 1 155 LYS CE C -13.136 -10.296 6.718 1.00 . A B . 155 LYS CE 1 1
7 38771 1 1 155 LYS CG C -14.557 -10.228 4.632 1.00 . A B . 155 LYS CG 1 1
7 38772 1 1 155 LYS H H -17.025 -10.523 4.199 1.00 . A B . 155 LYS H 1 1
7 38773 1 1 155 LYS HA H -16.130 -8.960 1.878 1.00 . A B . 155 LYS HA 1 1
7 38774 1 1 155 LYS HB2 H -13.844 -10.107 2.637 1.00 . A B . 155 LYS HB2 1 1
7 38775 1 1 155 LYS HB3 H -14.403 -8.582 3.302 1.00 . A B . 155 LYS HB3 1 1
7 38776 1 1 155 LYS HD2 H -12.534 -10.885 4.762 1.00 . A B . 155 LYS HD2 1 1
7 38777 1 1 155 LYS HD3 H -12.750 -9.148 4.964 1.00 . A B . 155 LYS HD3 1 1
7 38778 1 1 155 LYS HE2 H -13.597 -9.431 7.169 1.00 . A B . 155 LYS HE2 1 1
7 38779 1 1 155 LYS HE3 H -13.704 -11.176 6.972 1.00 . A B . 155 LYS HE3 1 1
7 38780 1 1 155 LYS HG2 H -15.244 -9.692 5.270 1.00 . A B . 155 LYS HG2 1 1
7 38781 1 1 155 LYS HG3 H -14.841 -11.269 4.588 1.00 . A B . 155 LYS HG3 1 1
7 38782 1 1 155 LYS HZ1 H -11.762 -10.386 8.288 1.00 . A B . 155 LYS HZ1 1 1
7 38783 1 1 155 LYS HZ2 H -11.144 -9.681 6.883 1.00 . A B . 155 LYS HZ2 1 1
7 38784 1 1 155 LYS HZ3 H -11.354 -11.354 6.967 1.00 . A B . 155 LYS HZ3 1 1
7 38785 1 1 155 LYS N N -17.069 -9.887 3.457 1.00 . A B . 155 LYS N 1 1
7 38786 1 1 155 LYS NZ N -11.755 -10.439 7.251 1.00 . A B . 155 LYS NZ 1 1
7 38787 1 1 155 LYS O O -15.436 -12.114 2.049 1.00 . A B . 155 LYS O 1 1
7 38788 1 1 156 PRO C C -15.288 -12.121 -1.423 1.00 . A B . 156 PRO C 1 1
7 38789 1 1 156 PRO CA C -16.528 -12.075 -0.530 1.00 . A B . 156 PRO CA 1 1
7 38790 1 1 156 PRO CB C -17.776 -11.765 -1.368 1.00 . A B . 156 PRO CB 1 1
7 38791 1 1 156 PRO CD C -17.126 -9.776 -0.142 1.00 . A B . 156 PRO CD 1 1
7 38792 1 1 156 PRO CG C -18.172 -10.351 -1.058 1.00 . A B . 156 PRO CG 1 1
7 38793 1 1 156 PRO HA H -16.652 -13.025 -0.032 1.00 . A B . 156 PRO HA 1 1
7 38794 1 1 156 PRO HB2 H -17.541 -11.872 -2.420 1.00 . A B . 156 PRO HB2 1 1
7 38795 1 1 156 PRO HB3 H -18.573 -12.439 -1.099 1.00 . A B . 156 PRO HB3 1 1
7 38796 1 1 156 PRO HD2 H -16.417 -9.180 -0.698 1.00 . A B . 156 PRO HD2 1 1
7 38797 1 1 156 PRO HD3 H -17.589 -9.188 0.636 1.00 . A B . 156 PRO HD3 1 1
7 38798 1 1 156 PRO HG2 H -18.221 -9.780 -1.975 1.00 . A B . 156 PRO HG2 1 1
7 38799 1 1 156 PRO HG3 H -19.131 -10.343 -0.564 1.00 . A B . 156 PRO HG3 1 1
7 38800 1 1 156 PRO N N -16.485 -10.970 0.417 1.00 . A B . 156 PRO N 1 1
7 38801 1 1 156 PRO O O -14.288 -11.457 -1.145 1.00 . A B . 156 PRO O 1 1
7 38802 1 1 157 GLU C C -14.375 -11.966 -4.518 1.00 . A B . 157 GLU C 1 1
7 38803 1 1 157 GLU CA C -14.247 -13.023 -3.429 1.00 . A B . 157 GLU CA 1 1
7 38804 1 1 157 GLU CB C -14.198 -14.426 -4.037 1.00 . A B . 157 GLU CB 1 1
7 38805 1 1 157 GLU CD C -13.651 -16.853 -3.606 1.00 . A B . 157 GLU CD 1 1
7 38806 1 1 157 GLU CG C -13.998 -15.515 -2.996 1.00 . A B . 157 GLU CG 1 1
7 38807 1 1 157 GLU H H -16.183 -13.409 -2.666 1.00 . A B . 157 GLU H 1 1
7 38808 1 1 157 GLU HA H -13.335 -12.846 -2.880 1.00 . A B . 157 GLU HA 1 1
7 38809 1 1 157 GLU HB2 H -15.123 -14.618 -4.560 1.00 . A B . 157 GLU HB2 1 1
7 38810 1 1 157 GLU HB3 H -13.378 -14.475 -4.739 1.00 . A B . 157 GLU HB3 1 1
7 38811 1 1 157 GLU HG2 H -13.197 -15.221 -2.334 1.00 . A B . 157 GLU HG2 1 1
7 38812 1 1 157 GLU HG3 H -14.910 -15.621 -2.428 1.00 . A B . 157 GLU HG3 1 1
7 38813 1 1 157 GLU N N -15.358 -12.905 -2.493 1.00 . A B . 157 GLU N 1 1
7 38814 1 1 157 GLU O O -15.318 -11.980 -5.310 1.00 . A B . 157 GLU O 1 1
7 38815 1 1 157 GLU OE1 O -12.661 -16.926 -4.360 1.00 . A B . 157 GLU OE1 1 1
7 38816 1 1 157 GLU OE2 O -14.357 -17.843 -3.313 1.00 . A B . 157 GLU OE2 1 1
7 38817 1 1 158 ILE C C -12.727 -10.346 -6.797 1.00 . A B . 158 ILE C 1 1
7 38818 1 1 158 ILE CA C -13.422 -9.953 -5.500 1.00 . A B . 158 ILE CA 1 1
7 38819 1 1 158 ILE CB C -12.726 -8.705 -4.915 1.00 . A B . 158 ILE CB 1 1
7 38820 1 1 158 ILE CD1 C -14.493 -8.507 -3.075 1.00 . A B . 158 ILE CD1 1 1
7 38821 1 1 158 ILE CG1 C -13.016 -8.574 -3.417 1.00 . A B . 158 ILE CG1 1 1
7 38822 1 1 158 ILE CG2 C -13.169 -7.451 -5.651 1.00 . A B . 158 ILE CG2 1 1
7 38823 1 1 158 ILE H H -12.693 -11.106 -3.886 1.00 . A B . 158 ILE H 1 1
7 38824 1 1 158 ILE HA H -14.449 -9.698 -5.711 1.00 . A B . 158 ILE HA 1 1
7 38825 1 1 158 ILE HB H -11.661 -8.817 -5.058 1.00 . A B . 158 ILE HB 1 1
7 38826 1 1 158 ILE HD11 H -14.960 -7.719 -3.647 1.00 . A B . 158 ILE HD11 1 1
7 38827 1 1 158 ILE HD12 H -14.610 -8.303 -2.020 1.00 . A B . 158 ILE HD12 1 1
7 38828 1 1 158 ILE HD13 H -14.961 -9.451 -3.312 1.00 . A B . 158 ILE HD13 1 1
7 38829 1 1 158 ILE HG12 H -12.597 -9.425 -2.902 1.00 . A B . 158 ILE HG12 1 1
7 38830 1 1 158 ILE HG13 H -12.550 -7.673 -3.047 1.00 . A B . 158 ILE HG13 1 1
7 38831 1 1 158 ILE HG21 H -12.983 -7.573 -6.708 1.00 . A B . 158 ILE HG21 1 1
7 38832 1 1 158 ILE HG22 H -12.614 -6.602 -5.281 1.00 . A B . 158 ILE HG22 1 1
7 38833 1 1 158 ILE HG23 H -14.224 -7.293 -5.487 1.00 . A B . 158 ILE HG23 1 1
7 38834 1 1 158 ILE N N -13.420 -11.049 -4.540 1.00 . A B . 158 ILE N 1 1
7 38835 1 1 158 ILE O O -12.849 -9.655 -7.808 1.00 . A B . 158 ILE O 1 1
7 38836 1 1 159 LYS C C -12.249 -12.213 -9.085 1.00 . A B . 159 LYS C 1 1
7 38837 1 1 159 LYS CA C -11.289 -11.951 -7.932 1.00 . A B . 159 LYS CA 1 1
7 38838 1 1 159 LYS CB C -10.522 -13.231 -7.586 1.00 . A B . 159 LYS CB 1 1
7 38839 1 1 159 LYS CD C -8.992 -14.380 -5.941 1.00 . A B . 159 LYS CD 1 1
7 38840 1 1 159 LYS CE C -8.032 -15.060 -6.906 1.00 . A B . 159 LYS CE 1 1
7 38841 1 1 159 LYS CG C -9.490 -13.046 -6.480 1.00 . A B . 159 LYS CG 1 1
7 38842 1 1 159 LYS H H -11.985 -11.983 -5.937 1.00 . A B . 159 LYS H 1 1
7 38843 1 1 159 LYS HA H -10.585 -11.187 -8.229 1.00 . A B . 159 LYS HA 1 1
7 38844 1 1 159 LYS HB2 H -11.228 -13.984 -7.268 1.00 . A B . 159 LYS HB2 1 1
7 38845 1 1 159 LYS HB3 H -10.012 -13.580 -8.469 1.00 . A B . 159 LYS HB3 1 1
7 38846 1 1 159 LYS HD2 H -8.482 -14.208 -5.005 1.00 . A B . 159 LYS HD2 1 1
7 38847 1 1 159 LYS HD3 H -9.841 -15.028 -5.774 1.00 . A B . 159 LYS HD3 1 1
7 38848 1 1 159 LYS HE2 H -7.883 -16.082 -6.586 1.00 . A B . 159 LYS HE2 1 1
7 38849 1 1 159 LYS HE3 H -8.468 -15.053 -7.893 1.00 . A B . 159 LYS HE3 1 1
7 38850 1 1 159 LYS HG2 H -8.650 -12.494 -6.876 1.00 . A B . 159 LYS HG2 1 1
7 38851 1 1 159 LYS HG3 H -9.941 -12.488 -5.674 1.00 . A B . 159 LYS HG3 1 1
7 38852 1 1 159 LYS HZ1 H -6.327 -14.273 -5.991 1.00 . A B . 159 LYS HZ1 1 1
7 38853 1 1 159 LYS HZ2 H -6.820 -13.423 -7.368 1.00 . A B . 159 LYS HZ2 1 1
7 38854 1 1 159 LYS HZ3 H -6.045 -14.917 -7.531 1.00 . A B . 159 LYS HZ3 1 1
7 38855 1 1 159 LYS N N -12.013 -11.464 -6.763 1.00 . A B . 159 LYS N 1 1
7 38856 1 1 159 LYS NZ N -6.714 -14.372 -6.952 1.00 . A B . 159 LYS NZ 1 1
7 38857 1 1 159 LYS O O -13.032 -13.164 -9.051 1.00 . A B . 159 LYS O 1 1
7 38858 1 1 160 GLY C C -14.442 -10.922 -10.987 1.00 . A B . 160 GLY C 1 1
7 38859 1 1 160 GLY CA C -13.063 -11.495 -11.240 1.00 . A B . 160 GLY CA 1 1
7 38860 1 1 160 GLY H H -11.552 -10.605 -10.058 1.00 . A B . 160 GLY H 1 1
7 38861 1 1 160 GLY HA2 H -12.620 -10.978 -12.078 1.00 . A B . 160 GLY HA2 1 1
7 38862 1 1 160 GLY HA3 H -13.157 -12.541 -11.481 1.00 . A B . 160 GLY HA3 1 1
7 38863 1 1 160 GLY N N -12.196 -11.353 -10.092 1.00 . A B . 160 GLY N 1 1
7 38864 1 1 160 GLY O O -15.396 -11.257 -11.688 1.00 . A B . 160 GLY O 1 1
7 38865 1 1 161 ASN C C -15.731 -7.927 -9.504 1.00 . A B . 161 ASN C 1 1
7 38866 1 1 161 ASN CA C -15.830 -9.443 -9.649 1.00 . A B . 161 ASN CA 1 1
7 38867 1 1 161 ASN CB C -16.360 -10.056 -8.351 1.00 . A B . 161 ASN CB 1 1
7 38868 1 1 161 ASN CG C -17.657 -10.813 -8.559 1.00 . A B . 161 ASN CG 1 1
7 38869 1 1 161 ASN H H -13.747 -9.799 -9.482 1.00 . A B . 161 ASN H 1 1
7 38870 1 1 161 ASN HA H -16.525 -9.668 -10.444 1.00 . A B . 161 ASN HA 1 1
7 38871 1 1 161 ASN HB2 H -15.624 -10.741 -7.956 1.00 . A B . 161 ASN HB2 1 1
7 38872 1 1 161 ASN HB3 H -16.535 -9.266 -7.635 1.00 . A B . 161 ASN HB3 1 1
7 38873 1 1 161 ASN HD21 H -18.362 -9.362 -9.721 1.00 . A B . 161 ASN HD21 1 1
7 38874 1 1 161 ASN HD22 H -19.423 -10.705 -9.469 1.00 . A B . 161 ASN HD22 1 1
7 38875 1 1 161 ASN N N -14.550 -10.045 -9.996 1.00 . A B . 161 ASN N 1 1
7 38876 1 1 161 ASN ND2 N -18.570 -10.235 -9.328 1.00 . A B . 161 ASN ND2 1 1
7 38877 1 1 161 ASN O O -16.673 -7.282 -9.047 1.00 . A B . 161 ASN O 1 1
7 38878 1 1 161 ASN OD1 O -17.843 -11.907 -8.024 1.00 . A B . 161 ASN OD1 1 1
7 38879 1 1 162 MET C C -14.300 -5.308 -11.216 1.00 . A B . 162 MET C 1 1
7 38880 1 1 162 MET CA C -14.395 -5.913 -9.815 1.00 . A B . 162 MET CA 1 1
7 38881 1 1 162 MET CB C -13.125 -5.604 -9.003 1.00 . A B . 162 MET CB 1 1
7 38882 1 1 162 MET CE C -12.387 -3.774 -6.024 1.00 . A B . 162 MET CE 1 1
7 38883 1 1 162 MET CG C -12.913 -4.121 -8.722 1.00 . A B . 162 MET CG 1 1
7 38884 1 1 162 MET H H -13.884 -7.920 -10.290 1.00 . A B . 162 MET H 1 1
7 38885 1 1 162 MET HA H -15.249 -5.486 -9.310 1.00 . A B . 162 MET HA 1 1
7 38886 1 1 162 MET HB2 H -13.184 -6.120 -8.057 1.00 . A B . 162 MET HB2 1 1
7 38887 1 1 162 MET HB3 H -12.268 -5.970 -9.547 1.00 . A B . 162 MET HB3 1 1
7 38888 1 1 162 MET HE1 H -11.664 -3.726 -5.221 1.00 . A B . 162 MET HE1 1 1
7 38889 1 1 162 MET HE2 H -12.981 -4.669 -5.921 1.00 . A B . 162 MET HE2 1 1
7 38890 1 1 162 MET HE3 H -13.031 -2.908 -5.979 1.00 . A B . 162 MET HE3 1 1
7 38891 1 1 162 MET HG2 H -12.716 -3.617 -9.656 1.00 . A B . 162 MET HG2 1 1
7 38892 1 1 162 MET HG3 H -13.816 -3.720 -8.284 1.00 . A B . 162 MET HG3 1 1
7 38893 1 1 162 MET N N -14.600 -7.357 -9.907 1.00 . A B . 162 MET N 1 1
7 38894 1 1 162 MET O O -14.035 -4.123 -11.388 1.00 . A B . 162 MET O 1 1
7 38895 1 1 162 MET SD S -11.535 -3.803 -7.598 1.00 . A B . 162 MET SD 1 1
7 38896 1 1 163 SER C C -15.765 -4.992 -14.044 1.00 . A B . 163 SER C 1 1
7 38897 1 1 163 SER CA C -14.483 -5.704 -13.610 1.00 . A B . 163 SER CA 1 1
7 38898 1 1 163 SER CB C -14.223 -6.912 -14.504 1.00 . A B . 163 SER CB 1 1
7 38899 1 1 163 SER H H -14.767 -7.072 -12.022 1.00 . A B . 163 SER H 1 1
7 38900 1 1 163 SER HA H -13.656 -5.018 -13.704 1.00 . A B . 163 SER HA 1 1
7 38901 1 1 163 SER HB2 H -14.967 -6.947 -15.287 1.00 . A B . 163 SER HB2 1 1
7 38902 1 1 163 SER HB3 H -13.241 -6.829 -14.945 1.00 . A B . 163 SER HB3 1 1
7 38903 1 1 163 SER HG H -13.590 -8.111 -13.070 1.00 . A B . 163 SER HG 1 1
7 38904 1 1 163 SER N N -14.548 -6.138 -12.220 1.00 . A B . 163 SER N 1 1
7 38905 1 1 163 SER O O -15.879 -4.536 -15.185 1.00 . A B . 163 SER O 1 1
7 38906 1 1 163 SER OG O -14.288 -8.117 -13.755 1.00 . A B . 163 SER OG 1 1
7 38907 1 1 164 GLY C C -18.925 -4.213 -12.266 1.00 . A B . 164 GLY C 1 1
7 38908 1 1 164 GLY CA C -17.977 -4.243 -13.447 1.00 . A B . 164 GLY CA 1 1
7 38909 1 1 164 GLY H H -16.578 -5.267 -12.241 1.00 . A B . 164 GLY H 1 1
7 38910 1 1 164 GLY HA2 H -17.772 -3.228 -13.754 1.00 . A B . 164 GLY HA2 1 1
7 38911 1 1 164 GLY HA3 H -18.454 -4.765 -14.264 1.00 . A B . 164 GLY HA3 1 1
7 38912 1 1 164 GLY N N -16.726 -4.898 -13.136 1.00 . A B . 164 GLY N 1 1
7 38913 1 1 164 GLY O O -18.529 -3.885 -11.147 1.00 . A B . 164 GLY O 1 1
7 38914 1 1 165 ASN C C -21.096 -5.832 -10.614 1.00 . A B . 165 ASN C 1 1
7 38915 1 1 165 ASN CA C -21.187 -4.572 -11.466 1.00 . A B . 165 ASN CA 1 1
7 38916 1 1 165 ASN CB C -22.596 -4.420 -12.059 1.00 . A B . 165 ASN CB 1 1
7 38917 1 1 165 ASN CG C -22.787 -5.180 -13.360 1.00 . A B . 165 ASN CG 1 1
7 38918 1 1 165 ASN H H -20.423 -4.841 -13.420 1.00 . A B . 165 ASN H 1 1
7 38919 1 1 165 ASN HA H -20.990 -3.721 -10.831 1.00 . A B . 165 ASN HA 1 1
7 38920 1 1 165 ASN HB2 H -23.320 -4.788 -11.348 1.00 . A B . 165 ASN HB2 1 1
7 38921 1 1 165 ASN HB3 H -22.788 -3.373 -12.245 1.00 . A B . 165 ASN HB3 1 1
7 38922 1 1 165 ASN HD21 H -22.192 -3.591 -14.402 1.00 . A B . 165 ASN HD21 1 1
7 38923 1 1 165 ASN HD22 H -22.617 -4.993 -15.328 1.00 . A B . 165 ASN HD22 1 1
7 38924 1 1 165 ASN N N -20.175 -4.569 -12.512 1.00 . A B . 165 ASN N 1 1
7 38925 1 1 165 ASN ND2 N -22.503 -4.524 -14.475 1.00 . A B . 165 ASN ND2 1 1
7 38926 1 1 165 ASN O O -21.338 -6.945 -11.085 1.00 . A B . 165 ASN O 1 1
7 38927 1 1 165 ASN OD1 O -23.203 -6.339 -13.368 1.00 . A B . 165 ASN OD1 1 1
7 38928 1 1 166 PHE C C -21.949 -7.009 -7.764 1.00 . A B . 166 PHE C 1 1
7 38929 1 1 166 PHE CA C -20.594 -6.736 -8.409 1.00 . A B . 166 PHE CA 1 1
7 38930 1 1 166 PHE CB C -19.555 -6.370 -7.339 1.00 . A B . 166 PHE CB 1 1
7 38931 1 1 166 PHE CD1 C -19.716 -8.761 -6.522 1.00 . A B . 166 PHE CD1 1 1
7 38932 1 1 166 PHE CD2 C -18.175 -7.288 -5.454 1.00 . A B . 166 PHE CD2 1 1
7 38933 1 1 166 PHE CE1 C -19.326 -9.784 -5.677 1.00 . A B . 166 PHE CE1 1 1
7 38934 1 1 166 PHE CE2 C -17.783 -8.308 -4.610 1.00 . A B . 166 PHE CE2 1 1
7 38935 1 1 166 PHE CG C -19.145 -7.500 -6.422 1.00 . A B . 166 PHE CG 1 1
7 38936 1 1 166 PHE CZ C -18.359 -9.557 -4.720 1.00 . A B . 166 PHE CZ 1 1
7 38937 1 1 166 PHE H H -20.515 -4.726 -9.065 1.00 . A B . 166 PHE H 1 1
7 38938 1 1 166 PHE HA H -20.269 -7.616 -8.942 1.00 . A B . 166 PHE HA 1 1
7 38939 1 1 166 PHE HB2 H -18.664 -6.013 -7.831 1.00 . A B . 166 PHE HB2 1 1
7 38940 1 1 166 PHE HB3 H -19.955 -5.577 -6.724 1.00 . A B . 166 PHE HB3 1 1
7 38941 1 1 166 PHE HD1 H -20.474 -8.942 -7.270 1.00 . A B . 166 PHE HD1 1 1
7 38942 1 1 166 PHE HD2 H -17.724 -6.313 -5.363 1.00 . A B . 166 PHE HD2 1 1
7 38943 1 1 166 PHE HE1 H -19.779 -10.760 -5.766 1.00 . A B . 166 PHE HE1 1 1
7 38944 1 1 166 PHE HE2 H -17.027 -8.126 -3.860 1.00 . A B . 166 PHE HE2 1 1
7 38945 1 1 166 PHE HZ H -18.051 -10.356 -4.061 1.00 . A B . 166 PHE HZ 1 1
7 38946 1 1 166 PHE N N -20.720 -5.642 -9.361 1.00 . A B . 166 PHE N 1 1
7 38947 1 1 166 PHE O O -22.504 -6.146 -7.082 1.00 . A B . 166 PHE O 1 1
7 38948 1 1 167 THR C C -23.587 -9.501 -6.223 1.00 . A B . 167 THR C 1 1
7 38949 1 1 167 THR CA C -23.763 -8.590 -7.438 1.00 . A B . 167 THR CA 1 1
7 38950 1 1 167 THR CB C -24.621 -9.310 -8.498 1.00 . A B . 167 THR CB 1 1
7 38951 1 1 167 THR CG2 C -26.102 -9.265 -8.134 1.00 . A B . 167 THR CG2 1 1
7 38952 1 1 167 THR H H -21.985 -8.844 -8.551 1.00 . A B . 167 THR H 1 1
7 38953 1 1 167 THR HA H -24.279 -7.692 -7.134 1.00 . A B . 167 THR HA 1 1
7 38954 1 1 167 THR HB H -24.308 -10.342 -8.552 1.00 . A B . 167 THR HB 1 1
7 38955 1 1 167 THR HG1 H -24.481 -7.731 -9.680 1.00 . A B . 167 THR HG1 1 1
7 38956 1 1 167 THR HG21 H -26.678 -9.770 -8.897 1.00 . A B . 167 THR HG21 1 1
7 38957 1 1 167 THR HG22 H -26.426 -8.237 -8.062 1.00 . A B . 167 THR HG22 1 1
7 38958 1 1 167 THR HG23 H -26.254 -9.756 -7.185 1.00 . A B . 167 THR HG23 1 1
7 38959 1 1 167 THR N N -22.476 -8.202 -7.993 1.00 . A B . 167 THR N 1 1
7 38960 1 1 167 THR O O -23.187 -10.659 -6.353 1.00 . A B . 167 THR O 1 1
7 38961 1 1 167 THR OG1 O -24.421 -8.691 -9.778 1.00 . A B . 167 THR OG1 1 1
7 38962 1 1 168 TYR C C -25.127 -9.824 -3.132 1.00 . A B . 168 TYR C 1 1
7 38963 1 1 168 TYR CA C -23.764 -9.733 -3.810 1.00 . A B . 168 TYR CA 1 1
7 38964 1 1 168 TYR CB C -22.738 -9.083 -2.874 1.00 . A B . 168 TYR CB 1 1
7 38965 1 1 168 TYR CD1 C -21.825 -11.145 -1.732 1.00 . A B . 168 TYR CD1 1 1
7 38966 1 1 168 TYR CD2 C -22.779 -9.436 -0.372 1.00 . A B . 168 TYR CD2 1 1
7 38967 1 1 168 TYR CE1 C -21.557 -11.898 -0.603 1.00 . A B . 168 TYR CE1 1 1
7 38968 1 1 168 TYR CE2 C -22.512 -10.183 0.760 1.00 . A B . 168 TYR CE2 1 1
7 38969 1 1 168 TYR CG C -22.440 -9.903 -1.636 1.00 . A B . 168 TYR CG 1 1
7 38970 1 1 168 TYR CZ C -21.901 -11.412 0.639 1.00 . A B . 168 TYR CZ 1 1
7 38971 1 1 168 TYR H H -24.198 -8.039 -5.008 1.00 . A B . 168 TYR H 1 1
7 38972 1 1 168 TYR HA H -23.432 -10.727 -4.065 1.00 . A B . 168 TYR HA 1 1
7 38973 1 1 168 TYR HB2 H -21.810 -8.942 -3.409 1.00 . A B . 168 TYR HB2 1 1
7 38974 1 1 168 TYR HB3 H -23.111 -8.123 -2.553 1.00 . A B . 168 TYR HB3 1 1
7 38975 1 1 168 TYR HD1 H -21.555 -11.524 -2.707 1.00 . A B . 168 TYR HD1 1 1
7 38976 1 1 168 TYR HD2 H -23.258 -8.472 -0.280 1.00 . A B . 168 TYR HD2 1 1
7 38977 1 1 168 TYR HE1 H -21.077 -12.860 -0.699 1.00 . A B . 168 TYR HE1 1 1
7 38978 1 1 168 TYR HE2 H -22.783 -9.802 1.735 1.00 . A B . 168 TYR HE2 1 1
7 38979 1 1 168 TYR HH H -22.382 -12.091 2.374 1.00 . A B . 168 TYR HH 1 1
7 38980 1 1 168 TYR N N -23.880 -8.971 -5.046 1.00 . A B . 168 TYR N 1 1
7 38981 1 1 168 TYR O O -25.858 -8.836 -3.068 1.00 . A B . 168 TYR O 1 1
7 38982 1 1 168 TYR OH O -21.636 -12.157 1.766 1.00 . A B . 168 TYR OH 1 1
7 38983 1 1 169 ILE C C -26.601 -11.453 -0.492 1.00 . A B . 169 ILE C 1 1
7 38984 1 1 169 ILE CA C -26.761 -11.195 -1.986 1.00 . A B . 169 ILE CA 1 1
7 38985 1 1 169 ILE CB C -27.543 -12.369 -2.616 1.00 . A B . 169 ILE CB 1 1
7 38986 1 1 169 ILE CD1 C -28.356 -10.953 -4.587 1.00 . A B . 169 ILE CD1 1 1
7 38987 1 1 169 ILE CG1 C -27.631 -12.207 -4.139 1.00 . A B . 169 ILE CG1 1 1
7 38988 1 1 169 ILE CG2 C -28.939 -12.465 -2.009 1.00 . A B . 169 ILE CG2 1 1
7 38989 1 1 169 ILE H H -24.846 -11.755 -2.697 1.00 . A B . 169 ILE H 1 1
7 38990 1 1 169 ILE HA H -27.338 -10.295 -2.123 1.00 . A B . 169 ILE HA 1 1
7 38991 1 1 169 ILE HB H -27.016 -13.285 -2.390 1.00 . A B . 169 ILE HB 1 1
7 38992 1 1 169 ILE HD11 H -29.324 -10.907 -4.111 1.00 . A B . 169 ILE HD11 1 1
7 38993 1 1 169 ILE HD12 H -28.482 -10.974 -5.659 1.00 . A B . 169 ILE HD12 1 1
7 38994 1 1 169 ILE HD13 H -27.777 -10.084 -4.312 1.00 . A B . 169 ILE HD13 1 1
7 38995 1 1 169 ILE HG12 H -26.631 -12.172 -4.546 1.00 . A B . 169 ILE HG12 1 1
7 38996 1 1 169 ILE HG13 H -28.151 -13.058 -4.553 1.00 . A B . 169 ILE HG13 1 1
7 38997 1 1 169 ILE HG21 H -28.859 -12.605 -0.941 1.00 . A B . 169 ILE HG21 1 1
7 38998 1 1 169 ILE HG22 H -29.464 -13.301 -2.443 1.00 . A B . 169 ILE HG22 1 1
7 38999 1 1 169 ILE HG23 H -29.482 -11.553 -2.212 1.00 . A B . 169 ILE HG23 1 1
7 39000 1 1 169 ILE N N -25.473 -11.001 -2.634 1.00 . A B . 169 ILE N 1 1
7 39001 1 1 169 ILE O O -25.805 -12.296 -0.079 1.00 . A B . 169 ILE O 1 1
7 39002 1 1 170 ILE C C -28.678 -11.383 2.234 1.00 . A B . 170 ILE C 1 1
7 39003 1 1 170 ILE CA C -27.325 -10.868 1.758 1.00 . A B . 170 ILE CA 1 1
7 39004 1 1 170 ILE CB C -27.001 -9.544 2.483 1.00 . A B . 170 ILE CB 1 1
7 39005 1 1 170 ILE CD1 C -25.595 -7.422 2.335 1.00 . A B . 170 ILE CD1 1 1
7 39006 1 1 170 ILE CG1 C -25.850 -8.809 1.785 1.00 . A B . 170 ILE CG1 1 1
7 39007 1 1 170 ILE CG2 C -26.658 -9.815 3.942 1.00 . A B . 170 ILE CG2 1 1
7 39008 1 1 170 ILE H H -27.942 -10.031 -0.086 1.00 . A B . 170 ILE H 1 1
7 39009 1 1 170 ILE HA H -26.563 -11.595 2.005 1.00 . A B . 170 ILE HA 1 1
7 39010 1 1 170 ILE HB H -27.881 -8.922 2.458 1.00 . A B . 170 ILE HB 1 1
7 39011 1 1 170 ILE HD11 H -24.771 -6.970 1.804 1.00 . A B . 170 ILE HD11 1 1
7 39012 1 1 170 ILE HD12 H -25.354 -7.491 3.386 1.00 . A B . 170 ILE HD12 1 1
7 39013 1 1 170 ILE HD13 H -26.481 -6.816 2.208 1.00 . A B . 170 ILE HD13 1 1
7 39014 1 1 170 ILE HG12 H -24.940 -9.382 1.900 1.00 . A B . 170 ILE HG12 1 1
7 39015 1 1 170 ILE HG13 H -26.078 -8.713 0.732 1.00 . A B . 170 ILE HG13 1 1
7 39016 1 1 170 ILE HG21 H -25.770 -10.427 3.994 1.00 . A B . 170 ILE HG21 1 1
7 39017 1 1 170 ILE HG22 H -27.480 -10.333 4.416 1.00 . A B . 170 ILE HG22 1 1
7 39018 1 1 170 ILE HG23 H -26.482 -8.879 4.451 1.00 . A B . 170 ILE HG23 1 1
7 39019 1 1 170 ILE N N -27.350 -10.709 0.310 1.00 . A B . 170 ILE N 1 1
7 39020 1 1 170 ILE O O -29.681 -10.673 2.157 1.00 . A B . 170 ILE O 1 1
7 39021 1 1 171 ASP C C -29.860 -13.571 4.653 1.00 . A B . 171 ASP C 1 1
7 39022 1 1 171 ASP CA C -29.954 -13.226 3.167 1.00 . A B . 171 ASP CA 1 1
7 39023 1 1 171 ASP CB C -30.281 -14.480 2.338 1.00 . A B . 171 ASP CB 1 1
7 39024 1 1 171 ASP CG C -29.384 -15.667 2.650 1.00 . A B . 171 ASP CG 1 1
7 39025 1 1 171 ASP H H -27.885 -13.150 2.725 1.00 . A B . 171 ASP H 1 1
7 39026 1 1 171 ASP HA H -30.743 -12.502 3.031 1.00 . A B . 171 ASP HA 1 1
7 39027 1 1 171 ASP HB2 H -31.303 -14.769 2.528 1.00 . A B . 171 ASP HB2 1 1
7 39028 1 1 171 ASP HB3 H -30.173 -14.240 1.289 1.00 . A B . 171 ASP HB3 1 1
7 39029 1 1 171 ASP N N -28.714 -12.623 2.696 1.00 . A B . 171 ASP N 1 1
7 39030 1 1 171 ASP O O -29.002 -13.041 5.360 1.00 . A B . 171 ASP O 1 1
7 39031 1 1 171 ASP OD1 O -28.154 -15.484 2.776 1.00 . A B . 171 ASP OD1 1 1
7 39032 1 1 171 ASP OD2 O -29.913 -16.791 2.764 1.00 . A B . 171 ASP OD2 1 1
7 39033 1 1 172 LYS C C -31.289 -13.778 7.446 1.00 . A B . 172 LYS C 1 1
7 39034 1 1 172 LYS CA C -30.810 -14.889 6.512 1.00 . A B . 172 LYS CA 1 1
7 39035 1 1 172 LYS CB C -29.443 -15.411 6.968 1.00 . A B . 172 LYS CB 1 1
7 39036 1 1 172 LYS CD C -27.592 -17.077 6.649 1.00 . A B . 172 LYS CD 1 1
7 39037 1 1 172 LYS CE C -27.141 -18.315 5.894 1.00 . A B . 172 LYS CE 1 1
7 39038 1 1 172 LYS CG C -28.929 -16.573 6.137 1.00 . A B . 172 LYS CG 1 1
7 39039 1 1 172 LYS H H -31.420 -14.805 4.487 1.00 . A B . 172 LYS H 1 1
7 39040 1 1 172 LYS HA H -31.521 -15.701 6.564 1.00 . A B . 172 LYS HA 1 1
7 39041 1 1 172 LYS HB2 H -28.727 -14.607 6.904 1.00 . A B . 172 LYS HB2 1 1
7 39042 1 1 172 LYS HB3 H -29.516 -15.736 7.993 1.00 . A B . 172 LYS HB3 1 1
7 39043 1 1 172 LYS HD2 H -26.851 -16.301 6.524 1.00 . A B . 172 LYS HD2 1 1
7 39044 1 1 172 LYS HD3 H -27.688 -17.320 7.697 1.00 . A B . 172 LYS HD3 1 1
7 39045 1 1 172 LYS HE2 H -27.952 -18.654 5.268 1.00 . A B . 172 LYS HE2 1 1
7 39046 1 1 172 LYS HE3 H -26.292 -18.058 5.278 1.00 . A B . 172 LYS HE3 1 1
7 39047 1 1 172 LYS HG2 H -29.645 -17.379 6.182 1.00 . A B . 172 LYS HG2 1 1
7 39048 1 1 172 LYS HG3 H -28.815 -16.248 5.113 1.00 . A B . 172 LYS HG3 1 1
7 39049 1 1 172 LYS HZ1 H -27.582 -19.708 7.380 1.00 . A B . 172 LYS HZ1 1 1
7 39050 1 1 172 LYS HZ2 H -26.009 -19.090 7.467 1.00 . A B . 172 LYS HZ2 1 1
7 39051 1 1 172 LYS HZ3 H -26.406 -20.228 6.280 1.00 . A B . 172 LYS HZ3 1 1
7 39052 1 1 172 LYS N N -30.765 -14.442 5.114 1.00 . A B . 172 LYS N 1 1
7 39053 1 1 172 LYS NZ N -26.756 -19.411 6.819 1.00 . A B . 172 LYS NZ 1 1
7 39054 1 1 172 LYS O O -31.045 -13.816 8.655 1.00 . A B . 172 LYS O 1 1
7 39055 1 1 173 LEU C C -34.030 -11.710 7.653 1.00 . A B . 173 LEU C 1 1
7 39056 1 1 173 LEU CA C -32.507 -11.689 7.667 1.00 . A B . 173 LEU CA 1 1
7 39057 1 1 173 LEU CB C -31.999 -10.353 7.114 1.00 . A B . 173 LEU CB 1 1
7 39058 1 1 173 LEU CD1 C -30.089 -8.857 6.479 1.00 . A B . 173 LEU CD1 1 1
7 39059 1 1 173 LEU CD2 C -29.988 -10.171 8.606 1.00 . A B . 173 LEU CD2 1 1
7 39060 1 1 173 LEU CG C -30.481 -10.156 7.165 1.00 . A B . 173 LEU CG 1 1
7 39061 1 1 173 LEU H H -32.154 -12.830 5.922 1.00 . A B . 173 LEU H 1 1
7 39062 1 1 173 LEU HA H -32.165 -11.807 8.684 1.00 . A B . 173 LEU HA 1 1
7 39063 1 1 173 LEU HB2 H -32.316 -10.272 6.085 1.00 . A B . 173 LEU HB2 1 1
7 39064 1 1 173 LEU HB3 H -32.462 -9.558 7.679 1.00 . A B . 173 LEU HB3 1 1
7 39065 1 1 173 LEU HD11 H -29.016 -8.740 6.519 1.00 . A B . 173 LEU HD11 1 1
7 39066 1 1 173 LEU HD12 H -30.559 -8.024 6.983 1.00 . A B . 173 LEU HD12 1 1
7 39067 1 1 173 LEU HD13 H -30.411 -8.881 5.449 1.00 . A B . 173 LEU HD13 1 1
7 39068 1 1 173 LEU HD21 H -30.493 -9.399 9.167 1.00 . A B . 173 LEU HD21 1 1
7 39069 1 1 173 LEU HD22 H -28.923 -9.993 8.627 1.00 . A B . 173 LEU HD22 1 1
7 39070 1 1 173 LEU HD23 H -30.201 -11.132 9.047 1.00 . A B . 173 LEU HD23 1 1
7 39071 1 1 173 LEU HG H -30.002 -10.968 6.638 1.00 . A B . 173 LEU HG 1 1
7 39072 1 1 173 LEU N N -31.984 -12.801 6.885 1.00 . A B . 173 LEU N 1 1
7 39073 1 1 173 LEU O O -34.639 -12.307 6.766 1.00 . A B . 173 LEU O 1 1
7 39074 1 1 174 ILE C C -36.591 -9.691 8.157 1.00 . A B . 174 ILE C 1 1
7 39075 1 1 174 ILE CA C -36.087 -11.008 8.742 1.00 . A B . 174 ILE CA 1 1
7 39076 1 1 174 ILE CB C -36.572 -11.141 10.206 1.00 . A B . 174 ILE CB 1 1
7 39077 1 1 174 ILE CD1 C -36.750 -9.819 12.378 1.00 . A B . 174 ILE CD1 1 1
7 39078 1 1 174 ILE CG1 C -36.020 -9.999 11.064 1.00 . A B . 174 ILE CG1 1 1
7 39079 1 1 174 ILE CG2 C -36.157 -12.489 10.780 1.00 . A B . 174 ILE CG2 1 1
7 39080 1 1 174 ILE H H -34.092 -10.621 9.326 1.00 . A B . 174 ILE H 1 1
7 39081 1 1 174 ILE HA H -36.496 -11.827 8.169 1.00 . A B . 174 ILE HA 1 1
7 39082 1 1 174 ILE HB H -37.651 -11.098 10.208 1.00 . A B . 174 ILE HB 1 1
7 39083 1 1 174 ILE HD11 H -37.793 -9.627 12.185 1.00 . A B . 174 ILE HD11 1 1
7 39084 1 1 174 ILE HD12 H -36.322 -8.986 12.916 1.00 . A B . 174 ILE HD12 1 1
7 39085 1 1 174 ILE HD13 H -36.653 -10.717 12.971 1.00 . A B . 174 ILE HD13 1 1
7 39086 1 1 174 ILE HG12 H -34.984 -10.196 11.286 1.00 . A B . 174 ILE HG12 1 1
7 39087 1 1 174 ILE HG13 H -36.097 -9.074 10.513 1.00 . A B . 174 ILE HG13 1 1
7 39088 1 1 174 ILE HG21 H -36.507 -12.568 11.799 1.00 . A B . 174 ILE HG21 1 1
7 39089 1 1 174 ILE HG22 H -35.081 -12.575 10.760 1.00 . A B . 174 ILE HG22 1 1
7 39090 1 1 174 ILE HG23 H -36.593 -13.280 10.188 1.00 . A B . 174 ILE HG23 1 1
7 39091 1 1 174 ILE N N -34.635 -11.072 8.645 1.00 . A B . 174 ILE N 1 1
7 39092 1 1 174 ILE O O -35.831 -8.730 8.061 1.00 . A B . 174 ILE O 1 1
7 39093 1 1 175 PRO C C -38.387 -7.207 8.119 1.00 . A B . 175 PRO C 1 1
7 39094 1 1 175 PRO CA C -38.461 -8.412 7.174 1.00 . A B . 175 PRO CA 1 1
7 39095 1 1 175 PRO CB C -39.921 -8.804 6.927 1.00 . A B . 175 PRO CB 1 1
7 39096 1 1 175 PRO CD C -38.833 -10.744 7.784 1.00 . A B . 175 PRO CD 1 1
7 39097 1 1 175 PRO CG C -39.922 -10.289 6.857 1.00 . A B . 175 PRO CG 1 1
7 39098 1 1 175 PRO HA H -37.996 -8.157 6.233 1.00 . A B . 175 PRO HA 1 1
7 39099 1 1 175 PRO HB2 H -40.538 -8.450 7.743 1.00 . A B . 175 PRO HB2 1 1
7 39100 1 1 175 PRO HB3 H -40.262 -8.388 5.994 1.00 . A B . 175 PRO HB3 1 1
7 39101 1 1 175 PRO HD2 H -39.223 -10.887 8.781 1.00 . A B . 175 PRO HD2 1 1
7 39102 1 1 175 PRO HD3 H -38.384 -11.656 7.418 1.00 . A B . 175 PRO HD3 1 1
7 39103 1 1 175 PRO HG2 H -40.883 -10.671 7.179 1.00 . A B . 175 PRO HG2 1 1
7 39104 1 1 175 PRO HG3 H -39.707 -10.608 5.850 1.00 . A B . 175 PRO HG3 1 1
7 39105 1 1 175 PRO N N -37.870 -9.630 7.746 1.00 . A B . 175 PRO N 1 1
7 39106 1 1 175 PRO O O -38.250 -7.369 9.332 1.00 . A B . 175 PRO O 1 1
7 39107 1 1 176 ASN C C -37.024 -4.433 8.766 1.00 . A B . 176 ASN C 1 1
7 39108 1 1 176 ASN CA C -38.443 -4.739 8.297 1.00 . A B . 176 ASN CA 1 1
7 39109 1 1 176 ASN CB C -39.398 -4.763 9.499 1.00 . A B . 176 ASN CB 1 1
7 39110 1 1 176 ASN CG C -39.683 -3.377 10.051 1.00 . A B . 176 ASN CG 1 1
7 39111 1 1 176 ASN H H -38.613 -5.962 6.568 1.00 . A B . 176 ASN H 1 1
7 39112 1 1 176 ASN HA H -38.753 -3.950 7.626 1.00 . A B . 176 ASN HA 1 1
7 39113 1 1 176 ASN HB2 H -40.335 -5.204 9.197 1.00 . A B . 176 ASN HB2 1 1
7 39114 1 1 176 ASN HB3 H -38.962 -5.361 10.286 1.00 . A B . 176 ASN HB3 1 1
7 39115 1 1 176 ASN HD21 H -39.897 -4.119 11.881 1.00 . A B . 176 ASN HD21 1 1
7 39116 1 1 176 ASN HD22 H -40.124 -2.412 11.725 1.00 . A B . 176 ASN HD22 1 1
7 39117 1 1 176 ASN N N -38.495 -6.003 7.542 1.00 . A B . 176 ASN N 1 1
7 39118 1 1 176 ASN ND2 N -39.922 -3.295 11.349 1.00 . A B . 176 ASN ND2 1 1
7 39119 1 1 176 ASN O O -36.816 -3.769 9.782 1.00 . A B . 176 ASN O 1 1
7 39120 1 1 176 ASN OD1 O -39.691 -2.390 9.315 1.00 . A B . 176 ASN OD1 1 1
7 39121 1 1 177 THR C C -34.058 -3.536 7.551 1.00 . A B . 177 THR C 1 1
7 39122 1 1 177 THR CA C -34.663 -4.668 8.372 1.00 . A B . 177 THR CA 1 1
7 39123 1 1 177 THR CB C -33.820 -5.938 8.172 1.00 . A B . 177 THR CB 1 1
7 39124 1 1 177 THR CG2 C -33.718 -6.734 9.463 1.00 . A B . 177 THR CG2 1 1
7 39125 1 1 177 THR H H -36.254 -5.420 7.215 1.00 . A B . 177 THR H 1 1
7 39126 1 1 177 THR HA H -34.628 -4.399 9.419 1.00 . A B . 177 THR HA 1 1
7 39127 1 1 177 THR HB H -32.825 -5.648 7.865 1.00 . A B . 177 THR HB 1 1
7 39128 1 1 177 THR HG1 H -34.857 -7.506 7.554 1.00 . A B . 177 THR HG1 1 1
7 39129 1 1 177 THR HG21 H -33.125 -7.619 9.291 1.00 . A B . 177 THR HG21 1 1
7 39130 1 1 177 THR HG22 H -34.707 -7.021 9.788 1.00 . A B . 177 THR HG22 1 1
7 39131 1 1 177 THR HG23 H -33.250 -6.129 10.225 1.00 . A B . 177 THR HG23 1 1
7 39132 1 1 177 THR N N -36.045 -4.901 8.019 1.00 . A B . 177 THR N 1 1
7 39133 1 1 177 THR O O -33.674 -3.732 6.398 1.00 . A B . 177 THR O 1 1
7 39134 1 1 177 THR OG1 O -34.406 -6.751 7.148 1.00 . A B . 177 THR OG1 1 1
7 39135 1 1 178 ASN C C -31.896 -1.428 7.463 1.00 . A B . 178 ASN C 1 1
7 39136 1 1 178 ASN CA C -33.398 -1.214 7.432 1.00 . A B . 178 ASN CA 1 1
7 39137 1 1 178 ASN CB C -33.776 0.132 8.073 1.00 . A B . 178 ASN CB 1 1
7 39138 1 1 178 ASN CG C -33.769 0.102 9.590 1.00 . A B . 178 ASN CG 1 1
7 39139 1 1 178 ASN H H -34.392 -2.214 9.017 1.00 . A B . 178 ASN H 1 1
7 39140 1 1 178 ASN HA H -33.732 -1.230 6.404 1.00 . A B . 178 ASN HA 1 1
7 39141 1 1 178 ASN HB2 H -33.073 0.883 7.748 1.00 . A B . 178 ASN HB2 1 1
7 39142 1 1 178 ASN HB3 H -34.767 0.412 7.744 1.00 . A B . 178 ASN HB3 1 1
7 39143 1 1 178 ASN HD21 H -35.717 -0.284 9.613 1.00 . A B . 178 ASN HD21 1 1
7 39144 1 1 178 ASN HD22 H -34.955 -0.161 11.158 1.00 . A B . 178 ASN HD22 1 1
7 39145 1 1 178 ASN N N -34.013 -2.339 8.121 1.00 . A B . 178 ASN N 1 1
7 39146 1 1 178 ASN ND2 N -34.929 -0.140 10.179 1.00 . A B . 178 ASN ND2 1 1
7 39147 1 1 178 ASN O O -31.321 -1.631 8.530 1.00 . A B . 178 ASN O 1 1
7 39148 1 1 178 ASN OD1 O -32.740 0.318 10.229 1.00 . A B . 178 ASN OD1 1 1
7 39149 1 1 179 TYR C C -29.068 -0.571 5.547 1.00 . A B . 179 TYR C 1 1
7 39150 1 1 179 TYR CA C -29.835 -1.678 6.248 1.00 . A B . 179 TYR CA 1 1
7 39151 1 1 179 TYR CB C -29.566 -3.020 5.555 1.00 . A B . 179 TYR CB 1 1
7 39152 1 1 179 TYR CD1 C -29.432 -2.701 3.051 1.00 . A B . 179 TYR CD1 1 1
7 39153 1 1 179 TYR CD2 C -31.434 -3.624 3.957 1.00 . A B . 179 TYR CD2 1 1
7 39154 1 1 179 TYR CE1 C -29.966 -2.781 1.782 1.00 . A B . 179 TYR CE1 1 1
7 39155 1 1 179 TYR CE2 C -31.973 -3.707 2.686 1.00 . A B . 179 TYR CE2 1 1
7 39156 1 1 179 TYR CG C -30.154 -3.118 4.161 1.00 . A B . 179 TYR CG 1 1
7 39157 1 1 179 TYR CZ C -31.233 -3.283 1.605 1.00 . A B . 179 TYR CZ 1 1
7 39158 1 1 179 TYR H H -31.759 -1.243 5.473 1.00 . A B . 179 TYR H 1 1
7 39159 1 1 179 TYR HA H -29.479 -1.743 7.262 1.00 . A B . 179 TYR HA 1 1
7 39160 1 1 179 TYR HB2 H -28.498 -3.167 5.477 1.00 . A B . 179 TYR HB2 1 1
7 39161 1 1 179 TYR HB3 H -29.989 -3.814 6.152 1.00 . A B . 179 TYR HB3 1 1
7 39162 1 1 179 TYR HD1 H -28.438 -2.306 3.190 1.00 . A B . 179 TYR HD1 1 1
7 39163 1 1 179 TYR HD2 H -32.010 -3.953 4.809 1.00 . A B . 179 TYR HD2 1 1
7 39164 1 1 179 TYR HE1 H -29.389 -2.450 0.934 1.00 . A B . 179 TYR HE1 1 1
7 39165 1 1 179 TYR HE2 H -32.970 -4.100 2.546 1.00 . A B . 179 TYR HE2 1 1
7 39166 1 1 179 TYR HH H -31.120 -3.782 -0.244 1.00 . A B . 179 TYR HH 1 1
7 39167 1 1 179 TYR N N -31.262 -1.424 6.304 1.00 . A B . 179 TYR N 1 1
7 39168 1 1 179 TYR O O -29.517 -0.016 4.547 1.00 . A B . 179 TYR O 1 1
7 39169 1 1 179 TYR OH O -31.759 -3.364 0.340 1.00 . A B . 179 TYR OH 1 1
7 39170 1 1 180 CYS C C -25.779 0.052 5.034 1.00 . A B . 180 CYS C 1 1
7 39171 1 1 180 CYS CA C -27.033 0.749 5.537 1.00 . A B . 180 CYS CA 1 1
7 39172 1 1 180 CYS CB C -26.674 1.812 6.575 1.00 . A B . 180 CYS CB 1 1
7 39173 1 1 180 CYS H H -27.650 -0.702 6.936 1.00 . A B . 180 CYS H 1 1
7 39174 1 1 180 CYS HA H -27.538 1.212 4.703 1.00 . A B . 180 CYS HA 1 1
7 39175 1 1 180 CYS HB2 H -27.079 1.520 7.533 1.00 . A B . 180 CYS HB2 1 1
7 39176 1 1 180 CYS HB3 H -25.600 1.880 6.651 1.00 . A B . 180 CYS HB3 1 1
7 39177 1 1 180 CYS N N -27.914 -0.252 6.103 1.00 . A B . 180 CYS N 1 1
7 39178 1 1 180 CYS O O -24.934 -0.366 5.823 1.00 . A B . 180 CYS O 1 1
7 39179 1 1 180 CYS SG S -27.311 3.477 6.190 1.00 . A B . 180 CYS SG 1 1
7 39180 1 1 181 VAL C C -23.439 0.196 2.738 1.00 . A B . 181 VAL C 1 1
7 39181 1 1 181 VAL CA C -24.544 -0.784 3.123 1.00 . A B . 181 VAL CA 1 1
7 39182 1 1 181 VAL CB C -24.982 -1.611 1.891 1.00 . A B . 181 VAL CB 1 1
7 39183 1 1 181 VAL CG1 C -23.802 -1.950 0.993 1.00 . A B . 181 VAL CG1 1 1
7 39184 1 1 181 VAL CG2 C -25.684 -2.885 2.335 1.00 . A B . 181 VAL CG2 1 1
7 39185 1 1 181 VAL H H -26.388 0.254 3.144 1.00 . A B . 181 VAL H 1 1
7 39186 1 1 181 VAL HA H -24.147 -1.472 3.859 1.00 . A B . 181 VAL HA 1 1
7 39187 1 1 181 VAL HB H -25.684 -1.023 1.321 1.00 . A B . 181 VAL HB 1 1
7 39188 1 1 181 VAL HG11 H -23.054 -2.475 1.566 1.00 . A B . 181 VAL HG11 1 1
7 39189 1 1 181 VAL HG12 H -23.378 -1.039 0.596 1.00 . A B . 181 VAL HG12 1 1
7 39190 1 1 181 VAL HG13 H -24.137 -2.575 0.179 1.00 . A B . 181 VAL HG13 1 1
7 39191 1 1 181 VAL HG21 H -26.099 -3.384 1.472 1.00 . A B . 181 VAL HG21 1 1
7 39192 1 1 181 VAL HG22 H -26.475 -2.638 3.026 1.00 . A B . 181 VAL HG22 1 1
7 39193 1 1 181 VAL HG23 H -24.973 -3.536 2.820 1.00 . A B . 181 VAL HG23 1 1
7 39194 1 1 181 VAL N N -25.681 -0.106 3.725 1.00 . A B . 181 VAL N 1 1
7 39195 1 1 181 VAL O O -23.698 1.261 2.170 1.00 . A B . 181 VAL O 1 1
7 39196 1 1 182 SER C C -20.045 -0.196 1.998 1.00 . A B . 182 SER C 1 1
7 39197 1 1 182 SER CA C -21.049 0.642 2.773 1.00 . A B . 182 SER CA 1 1
7 39198 1 1 182 SER CB C -20.412 1.185 4.056 1.00 . A B . 182 SER CB 1 1
7 39199 1 1 182 SER H H -22.088 -1.011 3.568 1.00 . A B . 182 SER H 1 1
7 39200 1 1 182 SER HA H -21.371 1.469 2.155 1.00 . A B . 182 SER HA 1 1
7 39201 1 1 182 SER HB2 H -21.175 1.634 4.671 1.00 . A B . 182 SER HB2 1 1
7 39202 1 1 182 SER HB3 H -19.949 0.373 4.597 1.00 . A B . 182 SER HB3 1 1
7 39203 1 1 182 SER HG H -19.848 3.024 3.649 1.00 . A B . 182 SER HG 1 1
7 39204 1 1 182 SER N N -22.213 -0.166 3.084 1.00 . A B . 182 SER N 1 1
7 39205 1 1 182 SER O O -19.951 -1.410 2.195 1.00 . A B . 182 SER O 1 1
7 39206 1 1 182 SER OG O -19.425 2.162 3.767 1.00 . A B . 182 SER OG 1 1
7 39207 1 1 183 VAL C C -16.915 0.179 0.741 1.00 . A B . 183 VAL C 1 1
7 39208 1 1 183 VAL CA C -18.316 -0.234 0.309 1.00 . A B . 183 VAL CA 1 1
7 39209 1 1 183 VAL CB C -18.513 0.078 -1.192 1.00 . A B . 183 VAL CB 1 1
7 39210 1 1 183 VAL CG1 C -17.475 -0.635 -2.046 1.00 . A B . 183 VAL CG1 1 1
7 39211 1 1 183 VAL CG2 C -19.917 -0.298 -1.640 1.00 . A B . 183 VAL CG2 1 1
7 39212 1 1 183 VAL H H -19.420 1.420 1.011 1.00 . A B . 183 VAL H 1 1
7 39213 1 1 183 VAL HA H -18.436 -1.298 0.458 1.00 . A B . 183 VAL HA 1 1
7 39214 1 1 183 VAL HB H -18.390 1.141 -1.334 1.00 . A B . 183 VAL HB 1 1
7 39215 1 1 183 VAL HG11 H -17.584 -1.703 -1.927 1.00 . A B . 183 VAL HG11 1 1
7 39216 1 1 183 VAL HG12 H -16.484 -0.338 -1.736 1.00 . A B . 183 VAL HG12 1 1
7 39217 1 1 183 VAL HG13 H -17.621 -0.372 -3.083 1.00 . A B . 183 VAL HG13 1 1
7 39218 1 1 183 VAL HG21 H -20.640 0.290 -1.094 1.00 . A B . 183 VAL HG21 1 1
7 39219 1 1 183 VAL HG22 H -20.088 -1.347 -1.445 1.00 . A B . 183 VAL HG22 1 1
7 39220 1 1 183 VAL HG23 H -20.020 -0.108 -2.699 1.00 . A B . 183 VAL HG23 1 1
7 39221 1 1 183 VAL N N -19.308 0.449 1.115 1.00 . A B . 183 VAL N 1 1
7 39222 1 1 183 VAL O O -16.398 1.210 0.304 1.00 . A B . 183 VAL O 1 1
7 39223 1 1 184 TYR C C -14.019 -1.424 1.706 1.00 . A B . 184 TYR C 1 1
7 39224 1 1 184 TYR CA C -14.971 -0.306 2.098 1.00 . A B . 184 TYR CA 1 1
7 39225 1 1 184 TYR CB C -14.958 -0.039 3.617 1.00 . A B . 184 TYR CB 1 1
7 39226 1 1 184 TYR CD1 C -13.652 -1.791 4.888 1.00 . A B . 184 TYR CD1 1 1
7 39227 1 1 184 TYR CD2 C -16.031 -1.861 5.011 1.00 . A B . 184 TYR CD2 1 1
7 39228 1 1 184 TYR CE1 C -13.571 -2.885 5.725 1.00 . A B . 184 TYR CE1 1 1
7 39229 1 1 184 TYR CE2 C -15.956 -2.954 5.855 1.00 . A B . 184 TYR CE2 1 1
7 39230 1 1 184 TYR CG C -14.881 -1.260 4.513 1.00 . A B . 184 TYR CG 1 1
7 39231 1 1 184 TYR CZ C -14.724 -3.461 6.206 1.00 . A B . 184 TYR CZ 1 1
7 39232 1 1 184 TYR H H -16.771 -1.411 1.947 1.00 . A B . 184 TYR H 1 1
7 39233 1 1 184 TYR HA H -14.651 0.594 1.592 1.00 . A B . 184 TYR HA 1 1
7 39234 1 1 184 TYR HB2 H -14.108 0.583 3.848 1.00 . A B . 184 TYR HB2 1 1
7 39235 1 1 184 TYR HB3 H -15.859 0.499 3.876 1.00 . A B . 184 TYR HB3 1 1
7 39236 1 1 184 TYR HD1 H -12.748 -1.337 4.509 1.00 . A B . 184 TYR HD1 1 1
7 39237 1 1 184 TYR HD2 H -16.994 -1.462 4.733 1.00 . A B . 184 TYR HD2 1 1
7 39238 1 1 184 TYR HE1 H -12.606 -3.282 6.003 1.00 . A B . 184 TYR HE1 1 1
7 39239 1 1 184 TYR HE2 H -16.861 -3.409 6.232 1.00 . A B . 184 TYR HE2 1 1
7 39240 1 1 184 TYR HH H -13.871 -4.460 7.625 1.00 . A B . 184 TYR HH 1 1
7 39241 1 1 184 TYR N N -16.312 -0.606 1.624 1.00 . A B . 184 TYR N 1 1
7 39242 1 1 184 TYR O O -14.408 -2.588 1.634 1.00 . A B . 184 TYR O 1 1
7 39243 1 1 184 TYR OH O -14.646 -4.549 7.046 1.00 . A B . 184 TYR OH 1 1
7 39244 1 1 185 LEU C C -10.727 -2.267 2.082 1.00 . A B . 185 LEU C 1 1
7 39245 1 1 185 LEU CA C -11.786 -2.040 1.016 1.00 . A B . 185 LEU CA 1 1
7 39246 1 1 185 LEU CB C -11.118 -1.566 -0.273 1.00 . A B . 185 LEU CB 1 1
7 39247 1 1 185 LEU CD1 C -8.880 -0.432 -0.299 1.00 . A B . 185 LEU CD1 1 1
7 39248 1 1 185 LEU CD2 C -10.888 0.744 -1.202 1.00 . A B . 185 LEU CD2 1 1
7 39249 1 1 185 LEU CG C -10.379 -0.232 -0.158 1.00 . A B . 185 LEU CG 1 1
7 39250 1 1 185 LEU H H -12.519 -0.129 1.531 1.00 . A B . 185 LEU H 1 1
7 39251 1 1 185 LEU HA H -12.295 -2.972 0.823 1.00 . A B . 185 LEU HA 1 1
7 39252 1 1 185 LEU HB2 H -10.412 -2.322 -0.585 1.00 . A B . 185 LEU HB2 1 1
7 39253 1 1 185 LEU HB3 H -11.877 -1.467 -1.032 1.00 . A B . 185 LEU HB3 1 1
7 39254 1 1 185 LEU HD11 H -8.670 -0.902 -1.249 1.00 . A B . 185 LEU HD11 1 1
7 39255 1 1 185 LEU HD12 H -8.525 -1.063 0.501 1.00 . A B . 185 LEU HD12 1 1
7 39256 1 1 185 LEU HD13 H -8.382 0.525 -0.252 1.00 . A B . 185 LEU HD13 1 1
7 39257 1 1 185 LEU HD21 H -10.343 1.672 -1.121 1.00 . A B . 185 LEU HD21 1 1
7 39258 1 1 185 LEU HD22 H -11.941 0.929 -1.041 1.00 . A B . 185 LEU HD22 1 1
7 39259 1 1 185 LEU HD23 H -10.743 0.324 -2.186 1.00 . A B . 185 LEU HD23 1 1
7 39260 1 1 185 LEU HG H -10.568 0.192 0.818 1.00 . A B . 185 LEU HG 1 1
7 39261 1 1 185 LEU N N -12.779 -1.067 1.437 1.00 . A B . 185 LEU N 1 1
7 39262 1 1 185 LEU O O -10.706 -1.599 3.116 1.00 . A B . 185 LEU O 1 1
7 39263 1 1 186 GLU C C -7.668 -4.260 1.864 1.00 . A B . 186 GLU C 1 1
7 39264 1 1 186 GLU CA C -8.758 -3.579 2.686 1.00 . A B . 186 GLU CA 1 1
7 39265 1 1 186 GLU CB C -9.233 -4.501 3.815 1.00 . A B . 186 GLU CB 1 1
7 39266 1 1 186 GLU CD C -9.575 -7.002 3.825 1.00 . A B . 186 GLU CD 1 1
7 39267 1 1 186 GLU CG C -10.081 -5.663 3.332 1.00 . A B . 186 GLU CG 1 1
7 39268 1 1 186 GLU H H -9.963 -3.729 0.966 1.00 . A B . 186 GLU H 1 1
7 39269 1 1 186 GLU HA H -8.363 -2.667 3.109 1.00 . A B . 186 GLU HA 1 1
7 39270 1 1 186 GLU HB2 H -8.370 -4.899 4.327 1.00 . A B . 186 GLU HB2 1 1
7 39271 1 1 186 GLU HB3 H -9.819 -3.923 4.513 1.00 . A B . 186 GLU HB3 1 1
7 39272 1 1 186 GLU HG2 H -11.092 -5.526 3.686 1.00 . A B . 186 GLU HG2 1 1
7 39273 1 1 186 GLU HG3 H -10.076 -5.668 2.253 1.00 . A B . 186 GLU HG3 1 1
7 39274 1 1 186 GLU N N -9.857 -3.226 1.806 1.00 . A B . 186 GLU N 1 1
7 39275 1 1 186 GLU O O -7.965 -4.983 0.913 1.00 . A B . 186 GLU O 1 1
7 39276 1 1 186 GLU OE1 O -8.500 -7.443 3.367 1.00 . A B . 186 GLU OE1 1 1
7 39277 1 1 186 GLU OE2 O -10.247 -7.619 4.677 1.00 . A B . 186 GLU OE2 1 1
7 39278 1 1 187 HIS C C -4.691 -5.757 2.252 1.00 . A B . 187 HIS C 1 1
7 39279 1 1 187 HIS CA C -5.306 -4.605 1.469 1.00 . A B . 187 HIS CA 1 1
7 39280 1 1 187 HIS CB C -4.237 -3.556 1.158 1.00 . A B . 187 HIS CB 1 1
7 39281 1 1 187 HIS CD2 C -5.362 -1.304 0.587 1.00 . A B . 187 HIS CD2 1 1
7 39282 1 1 187 HIS CE1 C -5.016 -1.356 -1.560 1.00 . A B . 187 HIS CE1 1 1
7 39283 1 1 187 HIS CG C -4.712 -2.448 0.267 1.00 . A B . 187 HIS CG 1 1
7 39284 1 1 187 HIS H H -6.234 -3.394 2.945 1.00 . A B . 187 HIS H 1 1
7 39285 1 1 187 HIS HA H -5.698 -4.990 0.540 1.00 . A B . 187 HIS HA 1 1
7 39286 1 1 187 HIS HB2 H -3.897 -3.113 2.082 1.00 . A B . 187 HIS HB2 1 1
7 39287 1 1 187 HIS HB3 H -3.403 -4.039 0.670 1.00 . A B . 187 HIS HB3 1 1
7 39288 1 1 187 HIS HD2 H -5.670 -0.987 1.573 1.00 . A B . 187 HIS HD2 1 1
7 39289 1 1 187 HIS HE1 H -5.004 -1.069 -2.600 1.00 . A B . 187 HIS HE1 1 1
7 39290 1 1 187 HIS HE2 H -5.827 0.325 -0.649 1.00 . A B . 187 HIS HE2 1 1
7 39291 1 1 187 HIS N N -6.417 -4.005 2.203 1.00 . A B . 187 HIS N 1 1
7 39292 1 1 187 HIS ND1 N -4.499 -2.477 -1.089 1.00 . A B . 187 HIS ND1 1 1
7 39293 1 1 187 HIS NE2 N -5.551 -0.615 -0.579 1.00 . A B . 187 HIS NE2 1 1
7 39294 1 1 187 HIS O O -4.191 -6.722 1.674 1.00 . A B . 187 HIS O 1 1
7 39295 1 1 188 SER C C -4.739 -6.516 5.867 1.00 . A B . 188 SER C 1 1
7 39296 1 1 188 SER CA C -4.170 -6.663 4.459 1.00 . A B . 188 SER CA 1 1
7 39297 1 1 188 SER CB C -2.639 -6.576 4.511 1.00 . A B . 188 SER CB 1 1
7 39298 1 1 188 SER H H -5.148 -4.857 3.966 1.00 . A B . 188 SER H 1 1
7 39299 1 1 188 SER HA H -4.457 -7.627 4.067 1.00 . A B . 188 SER HA 1 1
7 39300 1 1 188 SER HB2 H -2.350 -5.576 4.797 1.00 . A B . 188 SER HB2 1 1
7 39301 1 1 188 SER HB3 H -2.267 -7.280 5.241 1.00 . A B . 188 SER HB3 1 1
7 39302 1 1 188 SER HG H -2.747 -6.874 2.571 1.00 . A B . 188 SER HG 1 1
7 39303 1 1 188 SER N N -4.722 -5.640 3.574 1.00 . A B . 188 SER N 1 1
7 39304 1 1 188 SER O O -4.876 -7.493 6.606 1.00 . A B . 188 SER O 1 1
7 39305 1 1 188 SER OG O -2.057 -6.876 3.252 1.00 . A B . 188 SER OG 1 1
7 39306 1 1 189 ASP C C -6.821 -4.085 7.415 1.00 . A B . 189 ASP C 1 1
7 39307 1 1 189 ASP CA C -5.615 -5.006 7.553 1.00 . A B . 189 ASP CA 1 1
7 39308 1 1 189 ASP CB C -4.561 -4.372 8.464 1.00 . A B . 189 ASP CB 1 1
7 39309 1 1 189 ASP CG C -4.900 -4.539 9.930 1.00 . A B . 189 ASP CG 1 1
7 39310 1 1 189 ASP H H -4.915 -4.542 5.617 1.00 . A B . 189 ASP H 1 1
7 39311 1 1 189 ASP HA H -5.936 -5.942 7.983 1.00 . A B . 189 ASP HA 1 1
7 39312 1 1 189 ASP HB2 H -3.606 -4.839 8.277 1.00 . A B . 189 ASP HB2 1 1
7 39313 1 1 189 ASP HB3 H -4.492 -3.316 8.246 1.00 . A B . 189 ASP HB3 1 1
7 39314 1 1 189 ASP N N -5.056 -5.284 6.239 1.00 . A B . 189 ASP N 1 1
7 39315 1 1 189 ASP O O -7.026 -3.489 6.355 1.00 . A B . 189 ASP O 1 1
7 39316 1 1 189 ASP OD1 O -5.697 -3.737 10.450 1.00 . A B . 189 ASP OD1 1 1
7 39317 1 1 189 ASP OD2 O -4.387 -5.487 10.557 1.00 . A B . 189 ASP OD2 1 1
7 39318 1 1 190 GLU C C -8.453 -1.664 8.819 1.00 . A B . 190 GLU C 1 1
7 39319 1 1 190 GLU CA C -8.788 -3.110 8.463 1.00 . A B . 190 GLU CA 1 1
7 39320 1 1 190 GLU CB C -9.858 -3.652 9.412 1.00 . A B . 190 GLU CB 1 1
7 39321 1 1 190 GLU CD C -11.949 -5.058 9.533 1.00 . A B . 190 GLU CD 1 1
7 39322 1 1 190 GLU CG C -10.612 -4.848 8.855 1.00 . A B . 190 GLU CG 1 1
7 39323 1 1 190 GLU H H -7.356 -4.416 9.316 1.00 . A B . 190 GLU H 1 1
7 39324 1 1 190 GLU HA H -9.180 -3.128 7.456 1.00 . A B . 190 GLU HA 1 1
7 39325 1 1 190 GLU HB2 H -9.386 -3.953 10.335 1.00 . A B . 190 GLU HB2 1 1
7 39326 1 1 190 GLU HB3 H -10.570 -2.870 9.618 1.00 . A B . 190 GLU HB3 1 1
7 39327 1 1 190 GLU HG2 H -10.782 -4.693 7.800 1.00 . A B . 190 GLU HG2 1 1
7 39328 1 1 190 GLU HG3 H -10.011 -5.732 8.998 1.00 . A B . 190 GLU HG3 1 1
7 39329 1 1 190 GLU N N -7.600 -3.952 8.483 1.00 . A B . 190 GLU N 1 1
7 39330 1 1 190 GLU O O -9.343 -0.828 8.936 1.00 . A B . 190 GLU O 1 1
7 39331 1 1 190 GLU OE1 O -12.930 -4.393 9.143 1.00 . A B . 190 GLU OE1 1 1
7 39332 1 1 190 GLU OE2 O -12.029 -5.886 10.465 1.00 . A B . 190 GLU OE2 1 1
7 39333 1 1 191 GLN C C -7.002 0.919 8.113 1.00 . A B . 191 GLN C 1 1
7 39334 1 1 191 GLN CA C -6.736 -0.009 9.298 1.00 . A B . 191 GLN CA 1 1
7 39335 1 1 191 GLN CB C -5.250 0.021 9.658 1.00 . A B . 191 GLN CB 1 1
7 39336 1 1 191 GLN CD C -3.469 -0.473 11.381 1.00 . A B . 191 GLN CD 1 1
7 39337 1 1 191 GLN CG C -4.939 -0.578 11.020 1.00 . A B . 191 GLN CG 1 1
7 39338 1 1 191 GLN H H -6.499 -2.084 8.921 1.00 . A B . 191 GLN H 1 1
7 39339 1 1 191 GLN HA H -7.312 0.337 10.145 1.00 . A B . 191 GLN HA 1 1
7 39340 1 1 191 GLN HB2 H -4.699 -0.531 8.910 1.00 . A B . 191 GLN HB2 1 1
7 39341 1 1 191 GLN HB3 H -4.913 1.046 9.656 1.00 . A B . 191 GLN HB3 1 1
7 39342 1 1 191 GLN HE21 H -3.588 -2.146 12.437 1.00 . A B . 191 GLN HE21 1 1
7 39343 1 1 191 GLN HE22 H -2.031 -1.398 12.384 1.00 . A B . 191 GLN HE22 1 1
7 39344 1 1 191 GLN HG2 H -5.519 -0.057 11.769 1.00 . A B . 191 GLN HG2 1 1
7 39345 1 1 191 GLN HG3 H -5.219 -1.622 11.012 1.00 . A B . 191 GLN HG3 1 1
7 39346 1 1 191 GLN N N -7.169 -1.369 8.986 1.00 . A B . 191 GLN N 1 1
7 39347 1 1 191 GLN NE2 N -2.979 -1.432 12.146 1.00 . A B . 191 GLN NE2 1 1
7 39348 1 1 191 GLN O O -6.914 2.141 8.232 1.00 . A B . 191 GLN O 1 1
7 39349 1 1 191 GLN OE1 O -2.779 0.464 10.977 1.00 . A B . 191 GLN OE1 1 1
7 39350 1 1 192 ALA C C -9.112 0.997 5.441 1.00 . A B . 192 ALA C 1 1
7 39351 1 1 192 ALA CA C -7.624 1.061 5.759 1.00 . A B . 192 ALA CA 1 1
7 39352 1 1 192 ALA CB C -6.816 0.496 4.604 1.00 . A B . 192 ALA CB 1 1
7 39353 1 1 192 ALA H H -7.385 -0.658 6.956 1.00 . A B . 192 ALA H 1 1
7 39354 1 1 192 ALA HA H -7.334 2.091 5.909 1.00 . A B . 192 ALA HA 1 1
7 39355 1 1 192 ALA HB1 H -7.082 -0.539 4.451 1.00 . A B . 192 ALA HB1 1 1
7 39356 1 1 192 ALA HB2 H -5.763 0.568 4.833 1.00 . A B . 192 ALA HB2 1 1
7 39357 1 1 192 ALA HB3 H -7.029 1.059 3.707 1.00 . A B . 192 ALA HB3 1 1
7 39358 1 1 192 ALA N N -7.331 0.320 6.976 1.00 . A B . 192 ALA N 1 1
7 39359 1 1 192 ALA O O -9.504 0.826 4.289 1.00 . A B . 192 ALA O 1 1
7 39360 1 1 193 VAL C C -11.903 2.301 5.565 1.00 . A B . 193 VAL C 1 1
7 39361 1 1 193 VAL CA C -11.386 1.074 6.308 1.00 . A B . 193 VAL CA 1 1
7 39362 1 1 193 VAL CB C -12.131 0.962 7.659 1.00 . A B . 193 VAL CB 1 1
7 39363 1 1 193 VAL CG1 C -12.270 -0.493 8.076 1.00 . A B . 193 VAL CG1 1 1
7 39364 1 1 193 VAL CG2 C -11.424 1.759 8.749 1.00 . A B . 193 VAL CG2 1 1
7 39365 1 1 193 VAL H H -9.564 1.242 7.371 1.00 . A B . 193 VAL H 1 1
7 39366 1 1 193 VAL HA H -11.620 0.196 5.725 1.00 . A B . 193 VAL HA 1 1
7 39367 1 1 193 VAL HB H -13.123 1.371 7.532 1.00 . A B . 193 VAL HB 1 1
7 39368 1 1 193 VAL HG11 H -12.905 -0.558 8.948 1.00 . A B . 193 VAL HG11 1 1
7 39369 1 1 193 VAL HG12 H -11.295 -0.894 8.310 1.00 . A B . 193 VAL HG12 1 1
7 39370 1 1 193 VAL HG13 H -12.708 -1.059 7.267 1.00 . A B . 193 VAL HG13 1 1
7 39371 1 1 193 VAL HG21 H -12.003 1.714 9.659 1.00 . A B . 193 VAL HG21 1 1
7 39372 1 1 193 VAL HG22 H -11.326 2.787 8.434 1.00 . A B . 193 VAL HG22 1 1
7 39373 1 1 193 VAL HG23 H -10.445 1.339 8.922 1.00 . A B . 193 VAL HG23 1 1
7 39374 1 1 193 VAL N N -9.937 1.119 6.474 1.00 . A B . 193 VAL N 1 1
7 39375 1 1 193 VAL O O -12.275 3.305 6.176 1.00 . A B . 193 VAL O 1 1
7 39376 1 1 194 ILE C C -13.919 3.259 3.359 1.00 . A B . 194 ILE C 1 1
7 39377 1 1 194 ILE CA C -12.397 3.320 3.421 1.00 . A B . 194 ILE CA 1 1
7 39378 1 1 194 ILE CB C -11.814 3.272 1.990 1.00 . A B . 194 ILE CB 1 1
7 39379 1 1 194 ILE CD1 C -9.565 4.245 2.734 1.00 . A B . 194 ILE CD1 1 1
7 39380 1 1 194 ILE CG1 C -10.287 3.114 2.029 1.00 . A B . 194 ILE CG1 1 1
7 39381 1 1 194 ILE CG2 C -12.201 4.525 1.214 1.00 . A B . 194 ILE CG2 1 1
7 39382 1 1 194 ILE H H -11.557 1.417 3.811 1.00 . A B . 194 ILE H 1 1
7 39383 1 1 194 ILE HA H -12.101 4.250 3.886 1.00 . A B . 194 ILE HA 1 1
7 39384 1 1 194 ILE HB H -12.242 2.422 1.482 1.00 . A B . 194 ILE HB 1 1
7 39385 1 1 194 ILE HD11 H -9.877 4.282 3.766 1.00 . A B . 194 ILE HD11 1 1
7 39386 1 1 194 ILE HD12 H -9.806 5.180 2.250 1.00 . A B . 194 ILE HD12 1 1
7 39387 1 1 194 ILE HD13 H -8.499 4.078 2.685 1.00 . A B . 194 ILE HD13 1 1
7 39388 1 1 194 ILE HG12 H -10.044 2.198 2.545 1.00 . A B . 194 ILE HG12 1 1
7 39389 1 1 194 ILE HG13 H -9.913 3.059 1.018 1.00 . A B . 194 ILE HG13 1 1
7 39390 1 1 194 ILE HG21 H -11.824 4.455 0.205 1.00 . A B . 194 ILE HG21 1 1
7 39391 1 1 194 ILE HG22 H -11.778 5.393 1.697 1.00 . A B . 194 ILE HG22 1 1
7 39392 1 1 194 ILE HG23 H -13.279 4.615 1.192 1.00 . A B . 194 ILE HG23 1 1
7 39393 1 1 194 ILE N N -11.905 2.226 4.244 1.00 . A B . 194 ILE N 1 1
7 39394 1 1 194 ILE O O -14.498 2.817 2.370 1.00 . A B . 194 ILE O 1 1
7 39395 1 1 195 LYS C C -16.614 4.712 3.628 1.00 . A B . 195 LYS C 1 1
7 39396 1 1 195 LYS CA C -16.002 3.655 4.533 1.00 . A B . 195 LYS CA 1 1
7 39397 1 1 195 LYS CB C -16.455 3.875 5.979 1.00 . A B . 195 LYS CB 1 1
7 39398 1 1 195 LYS CD C -18.310 3.595 7.663 1.00 . A B . 195 LYS CD 1 1
7 39399 1 1 195 LYS CE C -17.551 2.492 8.386 1.00 . A B . 195 LYS CE 1 1
7 39400 1 1 195 LYS CG C -17.944 3.653 6.187 1.00 . A B . 195 LYS CG 1 1
7 39401 1 1 195 LYS H H -14.031 4.002 5.207 1.00 . A B . 195 LYS H 1 1
7 39402 1 1 195 LYS HA H -16.337 2.685 4.206 1.00 . A B . 195 LYS HA 1 1
7 39403 1 1 195 LYS HB2 H -15.916 3.197 6.621 1.00 . A B . 195 LYS HB2 1 1
7 39404 1 1 195 LYS HB3 H -16.221 4.890 6.266 1.00 . A B . 195 LYS HB3 1 1
7 39405 1 1 195 LYS HD2 H -18.069 4.543 8.121 1.00 . A B . 195 LYS HD2 1 1
7 39406 1 1 195 LYS HD3 H -19.369 3.408 7.753 1.00 . A B . 195 LYS HD3 1 1
7 39407 1 1 195 LYS HE2 H -17.203 1.775 7.658 1.00 . A B . 195 LYS HE2 1 1
7 39408 1 1 195 LYS HE3 H -16.703 2.929 8.894 1.00 . A B . 195 LYS HE3 1 1
7 39409 1 1 195 LYS HG2 H -18.487 4.463 5.726 1.00 . A B . 195 LYS HG2 1 1
7 39410 1 1 195 LYS HG3 H -18.226 2.719 5.720 1.00 . A B . 195 LYS HG3 1 1
7 39411 1 1 195 LYS HZ1 H -18.933 2.480 9.950 1.00 . A B . 195 LYS HZ1 1 1
7 39412 1 1 195 LYS HZ2 H -17.813 1.217 10.013 1.00 . A B . 195 LYS HZ2 1 1
7 39413 1 1 195 LYS HZ3 H -19.083 1.162 8.891 1.00 . A B . 195 LYS HZ3 1 1
7 39414 1 1 195 LYS N N -14.554 3.673 4.445 1.00 . A B . 195 LYS N 1 1
7 39415 1 1 195 LYS NZ N -18.402 1.793 9.381 1.00 . A B . 195 LYS NZ 1 1
7 39416 1 1 195 LYS O O -16.319 5.899 3.751 1.00 . A B . 195 LYS O 1 1
7 39417 1 1 196 SER C C -19.490 5.507 2.356 1.00 . A B . 196 SER C 1 1
7 39418 1 1 196 SER CA C -18.119 5.153 1.787 1.00 . A B . 196 SER CA 1 1
7 39419 1 1 196 SER CB C -18.252 4.473 0.423 1.00 . A B . 196 SER CB 1 1
7 39420 1 1 196 SER H H -17.605 3.298 2.638 1.00 . A B . 196 SER H 1 1
7 39421 1 1 196 SER HA H -17.530 6.053 1.688 1.00 . A B . 196 SER HA 1 1
7 39422 1 1 196 SER HB2 H -19.136 4.838 -0.077 1.00 . A B . 196 SER HB2 1 1
7 39423 1 1 196 SER HB3 H -17.380 4.692 -0.175 1.00 . A B . 196 SER HB3 1 1
7 39424 1 1 196 SER HG H -17.510 2.655 0.356 1.00 . A B . 196 SER HG 1 1
7 39425 1 1 196 SER N N -17.440 4.263 2.704 1.00 . A B . 196 SER N 1 1
7 39426 1 1 196 SER O O -20.002 4.769 3.201 1.00 . A B . 196 SER O 1 1
7 39427 1 1 196 SER OG O -18.360 3.066 0.575 1.00 . A B . 196 SER OG 1 1
7 39428 1 1 197 PRO C C -22.417 5.932 2.396 1.00 . A B . 197 PRO C 1 1
7 39429 1 1 197 PRO CA C -21.406 7.074 2.405 1.00 . A B . 197 PRO CA 1 1
7 39430 1 1 197 PRO CB C -21.797 8.158 1.405 1.00 . A B . 197 PRO CB 1 1
7 39431 1 1 197 PRO CD C -19.506 7.601 0.970 1.00 . A B . 197 PRO CD 1 1
7 39432 1 1 197 PRO CG C -20.504 8.729 0.940 1.00 . A B . 197 PRO CG 1 1
7 39433 1 1 197 PRO HA H -21.351 7.497 3.397 1.00 . A B . 197 PRO HA 1 1
7 39434 1 1 197 PRO HB2 H -22.348 7.721 0.584 1.00 . A B . 197 PRO HB2 1 1
7 39435 1 1 197 PRO HB3 H -22.385 8.920 1.888 1.00 . A B . 197 PRO HB3 1 1
7 39436 1 1 197 PRO HD2 H -19.413 7.154 -0.008 1.00 . A B . 197 PRO HD2 1 1
7 39437 1 1 197 PRO HD3 H -18.547 7.958 1.314 1.00 . A B . 197 PRO HD3 1 1
7 39438 1 1 197 PRO HG2 H -20.617 9.109 -0.066 1.00 . A B . 197 PRO HG2 1 1
7 39439 1 1 197 PRO HG3 H -20.190 9.515 1.608 1.00 . A B . 197 PRO HG3 1 1
7 39440 1 1 197 PRO N N -20.083 6.644 1.933 1.00 . A B . 197 PRO N 1 1
7 39441 1 1 197 PRO O O -22.925 5.539 1.342 1.00 . A B . 197 PRO O 1 1
7 39442 1 1 198 LEU C C -24.979 4.585 3.197 1.00 . A B . 198 LEU C 1 1
7 39443 1 1 198 LEU CA C -23.597 4.283 3.758 1.00 . A B . 198 LEU CA 1 1
7 39444 1 1 198 LEU CB C -23.723 3.916 5.239 1.00 . A B . 198 LEU CB 1 1
7 39445 1 1 198 LEU CD1 C -21.984 4.818 6.808 1.00 . A B . 198 LEU CD1 1 1
7 39446 1 1 198 LEU CD2 C -22.530 2.381 6.818 1.00 . A B . 198 LEU CD2 1 1
7 39447 1 1 198 LEU CG C -22.405 3.629 5.960 1.00 . A B . 198 LEU CG 1 1
7 39448 1 1 198 LEU H H -22.240 5.778 4.373 1.00 . A B . 198 LEU H 1 1
7 39449 1 1 198 LEU HA H -23.185 3.438 3.227 1.00 . A B . 198 LEU HA 1 1
7 39450 1 1 198 LEU HB2 H -24.217 4.731 5.747 1.00 . A B . 198 LEU HB2 1 1
7 39451 1 1 198 LEU HB3 H -24.348 3.038 5.317 1.00 . A B . 198 LEU HB3 1 1
7 39452 1 1 198 LEU HD11 H -21.978 5.711 6.199 1.00 . A B . 198 LEU HD11 1 1
7 39453 1 1 198 LEU HD12 H -20.994 4.645 7.201 1.00 . A B . 198 LEU HD12 1 1
7 39454 1 1 198 LEU HD13 H -22.678 4.942 7.624 1.00 . A B . 198 LEU HD13 1 1
7 39455 1 1 198 LEU HD21 H -22.794 1.540 6.194 1.00 . A B . 198 LEU HD21 1 1
7 39456 1 1 198 LEU HD22 H -23.295 2.532 7.564 1.00 . A B . 198 LEU HD22 1 1
7 39457 1 1 198 LEU HD23 H -21.585 2.184 7.304 1.00 . A B . 198 LEU HD23 1 1
7 39458 1 1 198 LEU HG H -21.634 3.455 5.226 1.00 . A B . 198 LEU HG 1 1
7 39459 1 1 198 LEU N N -22.683 5.404 3.584 1.00 . A B . 198 LEU N 1 1
7 39460 1 1 198 LEU O O -25.600 5.588 3.550 1.00 . A B . 198 LEU O 1 1
7 39461 1 1 199 LYS C C -27.756 3.017 2.510 1.00 . A B . 199 LYS C 1 1
7 39462 1 1 199 LYS CA C -26.762 3.856 1.720 1.00 . A B . 199 LYS CA 1 1
7 39463 1 1 199 LYS CB C -26.730 3.428 0.250 1.00 . A B . 199 LYS CB 1 1
7 39464 1 1 199 LYS CD C -27.788 3.627 -2.026 1.00 . A B . 199 LYS CD 1 1
7 39465 1 1 199 LYS CE C -27.009 4.793 -2.616 1.00 . A B . 199 LYS CE 1 1
7 39466 1 1 199 LYS CG C -27.987 3.794 -0.526 1.00 . A B . 199 LYS CG 1 1
7 39467 1 1 199 LYS H H -24.894 2.936 2.073 1.00 . A B . 199 LYS H 1 1
7 39468 1 1 199 LYS HA H -27.048 4.895 1.786 1.00 . A B . 199 LYS HA 1 1
7 39469 1 1 199 LYS HB2 H -25.888 3.903 -0.229 1.00 . A B . 199 LYS HB2 1 1
7 39470 1 1 199 LYS HB3 H -26.603 2.356 0.200 1.00 . A B . 199 LYS HB3 1 1
7 39471 1 1 199 LYS HD2 H -27.242 2.715 -2.208 1.00 . A B . 199 LYS HD2 1 1
7 39472 1 1 199 LYS HD3 H -28.755 3.572 -2.503 1.00 . A B . 199 LYS HD3 1 1
7 39473 1 1 199 LYS HE2 H -27.614 5.685 -2.550 1.00 . A B . 199 LYS HE2 1 1
7 39474 1 1 199 LYS HE3 H -26.105 4.931 -2.042 1.00 . A B . 199 LYS HE3 1 1
7 39475 1 1 199 LYS HG2 H -28.796 3.156 -0.206 1.00 . A B . 199 LYS HG2 1 1
7 39476 1 1 199 LYS HG3 H -28.238 4.825 -0.318 1.00 . A B . 199 LYS HG3 1 1
7 39477 1 1 199 LYS HZ1 H -27.468 4.177 -4.565 1.00 . A B . 199 LYS HZ1 1 1
7 39478 1 1 199 LYS HZ2 H -25.866 3.873 -4.107 1.00 . A B . 199 LYS HZ2 1 1
7 39479 1 1 199 LYS HZ3 H -26.352 5.448 -4.488 1.00 . A B . 199 LYS HZ3 1 1
7 39480 1 1 199 LYS N N -25.448 3.710 2.319 1.00 . A B . 199 LYS N 1 1
7 39481 1 1 199 LYS NZ N -26.648 4.558 -4.038 1.00 . A B . 199 LYS NZ 1 1
7 39482 1 1 199 LYS O O -27.590 1.804 2.637 1.00 . A B . 199 LYS O 1 1
7 39483 1 1 200 CYS C C -31.004 2.647 3.057 1.00 . A B . 200 CYS C 1 1
7 39484 1 1 200 CYS CA C -29.759 2.978 3.869 1.00 . A B . 200 CYS CA 1 1
7 39485 1 1 200 CYS CB C -30.139 3.823 5.090 1.00 . A B . 200 CYS CB 1 1
7 39486 1 1 200 CYS H H -28.836 4.636 2.937 1.00 . A B . 200 CYS H 1 1
7 39487 1 1 200 CYS HA H -29.319 2.054 4.213 1.00 . A B . 200 CYS HA 1 1
7 39488 1 1 200 CYS HB2 H -29.900 4.857 4.888 1.00 . A B . 200 CYS HB2 1 1
7 39489 1 1 200 CYS HB3 H -31.200 3.734 5.260 1.00 . A B . 200 CYS HB3 1 1
7 39490 1 1 200 CYS N N -28.759 3.667 3.068 1.00 . A B . 200 CYS N 1 1
7 39491 1 1 200 CYS O O -31.703 3.539 2.574 1.00 . A B . 200 CYS O 1 1
7 39492 1 1 200 CYS SG S -29.287 3.356 6.637 1.00 . A B . 200 CYS SG 1 1
7 39493 1 1 201 THR C C -33.261 -0.019 3.105 1.00 . A B . 201 THR C 1 1
7 39494 1 1 201 THR CA C -32.439 0.887 2.193 1.00 . A B . 201 THR CA 1 1
7 39495 1 1 201 THR CB C -32.038 0.118 0.916 1.00 . A B . 201 THR CB 1 1
7 39496 1 1 201 THR CG2 C -33.236 -0.078 -0.006 1.00 . A B . 201 THR CG2 1 1
7 39497 1 1 201 THR H H -30.659 0.700 3.316 1.00 . A B . 201 THR H 1 1
7 39498 1 1 201 THR HA H -33.033 1.745 1.909 1.00 . A B . 201 THR HA 1 1
7 39499 1 1 201 THR HB H -31.656 -0.854 1.201 1.00 . A B . 201 THR HB 1 1
7 39500 1 1 201 THR HG1 H -31.113 0.701 -0.727 1.00 . A B . 201 THR HG1 1 1
7 39501 1 1 201 THR HG21 H -33.607 0.885 -0.321 1.00 . A B . 201 THR HG21 1 1
7 39502 1 1 201 THR HG22 H -34.015 -0.607 0.525 1.00 . A B . 201 THR HG22 1 1
7 39503 1 1 201 THR HG23 H -32.937 -0.650 -0.871 1.00 . A B . 201 THR HG23 1 1
7 39504 1 1 201 THR N N -31.271 1.360 2.916 1.00 . A B . 201 THR N 1 1
7 39505 1 1 201 THR O O -32.704 -0.766 3.911 1.00 . A B . 201 THR O 1 1
7 39506 1 1 201 THR OG1 O -31.012 0.837 0.220 1.00 . A B . 201 THR OG1 1 1
7 39507 1 1 202 LEU C C -36.268 -1.704 2.977 1.00 . A B . 202 LEU C 1 1
7 39508 1 1 202 LEU CA C -35.445 -0.752 3.835 1.00 . A B . 202 LEU CA 1 1
7 39509 1 1 202 LEU CB C -36.377 0.132 4.669 1.00 . A B . 202 LEU CB 1 1
7 39510 1 1 202 LEU CD1 C -37.047 -1.376 6.565 1.00 . A B . 202 LEU CD1 1 1
7 39511 1 1 202 LEU CD2 C -38.632 0.369 5.747 1.00 . A B . 202 LEU CD2 1 1
7 39512 1 1 202 LEU CG C -37.535 -0.605 5.351 1.00 . A B . 202 LEU CG 1 1
7 39513 1 1 202 LEU H H -34.977 0.702 2.374 1.00 . A B . 202 LEU H 1 1
7 39514 1 1 202 LEU HA H -34.821 -1.331 4.498 1.00 . A B . 202 LEU HA 1 1
7 39515 1 1 202 LEU HB2 H -35.787 0.620 5.432 1.00 . A B . 202 LEU HB2 1 1
7 39516 1 1 202 LEU HB3 H -36.793 0.888 4.022 1.00 . A B . 202 LEU HB3 1 1
7 39517 1 1 202 LEU HD11 H -36.317 -2.109 6.257 1.00 . A B . 202 LEU HD11 1 1
7 39518 1 1 202 LEU HD12 H -37.883 -1.873 7.031 1.00 . A B . 202 LEU HD12 1 1
7 39519 1 1 202 LEU HD13 H -36.596 -0.691 7.268 1.00 . A B . 202 LEU HD13 1 1
7 39520 1 1 202 LEU HD21 H -39.023 0.849 4.863 1.00 . A B . 202 LEU HD21 1 1
7 39521 1 1 202 LEU HD22 H -38.230 1.115 6.414 1.00 . A B . 202 LEU HD22 1 1
7 39522 1 1 202 LEU HD23 H -39.425 -0.169 6.244 1.00 . A B . 202 LEU HD23 1 1
7 39523 1 1 202 LEU HG H -37.955 -1.317 4.655 1.00 . A B . 202 LEU HG 1 1
7 39524 1 1 202 LEU N N -34.577 0.068 3.010 1.00 . A B . 202 LEU N 1 1
7 39525 1 1 202 LEU O O -36.977 -1.272 2.064 1.00 . A B . 202 LEU O 1 1
7 39526 1 1 203 LEU C C -38.304 -4.116 3.169 1.00 . A B . 203 LEU C 1 1
7 39527 1 1 203 LEU CA C -36.910 -4.009 2.545 1.00 . A B . 203 LEU CA 1 1
7 39528 1 1 203 LEU CB C -36.158 -5.352 2.588 1.00 . A B . 203 LEU CB 1 1
7 39529 1 1 203 LEU CD1 C -36.733 -6.755 4.592 1.00 . A B . 203 LEU CD1 1 1
7 39530 1 1 203 LEU CD2 C -34.349 -6.518 3.873 1.00 . A B . 203 LEU CD2 1 1
7 39531 1 1 203 LEU CG C -35.701 -5.825 3.973 1.00 . A B . 203 LEU CG 1 1
7 39532 1 1 203 LEU H H -35.549 -3.270 3.979 1.00 . A B . 203 LEU H 1 1
7 39533 1 1 203 LEU HA H -37.010 -3.686 1.516 1.00 . A B . 203 LEU HA 1 1
7 39534 1 1 203 LEU HB2 H -36.800 -6.113 2.171 1.00 . A B . 203 LEU HB2 1 1
7 39535 1 1 203 LEU HB3 H -35.283 -5.265 1.960 1.00 . A B . 203 LEU HB3 1 1
7 39536 1 1 203 LEU HD11 H -36.429 -7.008 5.597 1.00 . A B . 203 LEU HD11 1 1
7 39537 1 1 203 LEU HD12 H -36.808 -7.655 4.001 1.00 . A B . 203 LEU HD12 1 1
7 39538 1 1 203 LEU HD13 H -37.693 -6.260 4.620 1.00 . A B . 203 LEU HD13 1 1
7 39539 1 1 203 LEU HD21 H -34.109 -6.979 4.821 1.00 . A B . 203 LEU HD21 1 1
7 39540 1 1 203 LEU HD22 H -33.590 -5.793 3.624 1.00 . A B . 203 LEU HD22 1 1
7 39541 1 1 203 LEU HD23 H -34.389 -7.276 3.105 1.00 . A B . 203 LEU HD23 1 1
7 39542 1 1 203 LEU HG H -35.594 -4.969 4.621 1.00 . A B . 203 LEU HG 1 1
7 39543 1 1 203 LEU N N -36.155 -2.992 3.262 1.00 . A B . 203 LEU N 1 1
7 39544 1 1 203 LEU O O -38.517 -3.595 4.265 1.00 . A B . 203 LEU O 1 1
7 39545 1 1 204 PRO C C -40.722 -5.244 4.471 1.00 . A B . 204 PRO C 1 1
7 39546 1 1 204 PRO CA C -40.650 -4.900 2.981 1.00 . A B . 204 PRO CA 1 1
7 39547 1 1 204 PRO CB C -41.190 -6.052 2.140 1.00 . A B . 204 PRO CB 1 1
7 39548 1 1 204 PRO CD C -39.125 -5.359 1.136 1.00 . A B . 204 PRO CD 1 1
7 39549 1 1 204 PRO CG C -40.492 -5.922 0.833 1.00 . A B . 204 PRO CG 1 1
7 39550 1 1 204 PRO HA H -41.237 -4.014 2.792 1.00 . A B . 204 PRO HA 1 1
7 39551 1 1 204 PRO HB2 H -40.956 -6.997 2.615 1.00 . A B . 204 PRO HB2 1 1
7 39552 1 1 204 PRO HB3 H -42.253 -5.950 2.005 1.00 . A B . 204 PRO HB3 1 1
7 39553 1 1 204 PRO HD2 H -38.393 -6.151 1.155 1.00 . A B . 204 PRO HD2 1 1
7 39554 1 1 204 PRO HD3 H -38.857 -4.614 0.403 1.00 . A B . 204 PRO HD3 1 1
7 39555 1 1 204 PRO HG2 H -40.408 -6.894 0.367 1.00 . A B . 204 PRO HG2 1 1
7 39556 1 1 204 PRO HG3 H -41.033 -5.244 0.192 1.00 . A B . 204 PRO HG3 1 1
7 39557 1 1 204 PRO N N -39.276 -4.749 2.477 1.00 . A B . 204 PRO N 1 1
7 39558 1 1 204 PRO O O -40.205 -6.271 4.911 1.00 . A B . 204 PRO O 1 1
7 39559 1 1 205 PRO C C -42.505 -5.677 7.055 1.00 . A B . 205 PRO C 1 1
7 39560 1 1 205 PRO CA C -41.496 -4.584 6.709 1.00 . A B . 205 PRO CA 1 1
7 39561 1 1 205 PRO CB C -41.967 -3.225 7.230 1.00 . A B . 205 PRO CB 1 1
7 39562 1 1 205 PRO CD C -41.978 -3.106 4.826 1.00 . A B . 205 PRO CD 1 1
7 39563 1 1 205 PRO CG C -42.607 -2.544 6.073 1.00 . A B . 205 PRO CG 1 1
7 39564 1 1 205 PRO HA H -40.545 -4.831 7.158 1.00 . A B . 205 PRO HA 1 1
7 39565 1 1 205 PRO HB2 H -42.677 -3.369 8.035 1.00 . A B . 205 PRO HB2 1 1
7 39566 1 1 205 PRO HB3 H -41.122 -2.652 7.576 1.00 . A B . 205 PRO HB3 1 1
7 39567 1 1 205 PRO HD2 H -42.735 -3.289 4.078 1.00 . A B . 205 PRO HD2 1 1
7 39568 1 1 205 PRO HD3 H -41.229 -2.426 4.445 1.00 . A B . 205 PRO HD3 1 1
7 39569 1 1 205 PRO HG2 H -43.669 -2.741 6.079 1.00 . A B . 205 PRO HG2 1 1
7 39570 1 1 205 PRO HG3 H -42.425 -1.484 6.129 1.00 . A B . 205 PRO HG3 1 1
7 39571 1 1 205 PRO N N -41.359 -4.373 5.270 1.00 . A B . 205 PRO N 1 1
7 39572 1 1 205 PRO O O -43.549 -5.800 6.416 1.00 . A B . 205 PRO O 1 1
7 39573 1 1 206 GLY C C -43.604 -7.304 9.886 1.00 . A B . 206 GLY C 1 1
7 39574 1 1 206 GLY CA C -43.062 -7.539 8.490 1.00 . A B . 206 GLY CA 1 1
7 39575 1 1 206 GLY H H -41.326 -6.338 8.529 1.00 . A B . 206 GLY H 1 1
7 39576 1 1 206 GLY HA2 H -43.888 -7.603 7.797 1.00 . A B . 206 GLY HA2 1 1
7 39577 1 1 206 GLY HA3 H -42.518 -8.473 8.476 1.00 . A B . 206 GLY HA3 1 1
7 39578 1 1 206 GLY N N -42.180 -6.472 8.068 1.00 . A B . 206 GLY N 1 1
7 39579 1 1 206 GLY O O -43.875 -8.248 10.627 1.00 . A B . 206 GLY O 1 1
7 39580 1 1 207 GLN C C -45.762 -5.312 11.437 1.00 . A B . 207 GLN C 1 1
7 39581 1 1 207 GLN CA C -44.285 -5.669 11.553 1.00 . A B . 207 GLN CA 1 1
7 39582 1 1 207 GLN CB C -43.496 -4.495 12.147 1.00 . A B . 207 GLN CB 1 1
7 39583 1 1 207 GLN CD C -43.127 -2.002 12.014 1.00 . A B . 207 GLN CD 1 1
7 39584 1 1 207 GLN CG C -43.431 -3.273 11.245 1.00 . A B . 207 GLN CG 1 1
7 39585 1 1 207 GLN H H -43.536 -5.330 9.605 1.00 . A B . 207 GLN H 1 1
7 39586 1 1 207 GLN HA H -44.183 -6.527 12.202 1.00 . A B . 207 GLN HA 1 1
7 39587 1 1 207 GLN HB2 H -43.960 -4.202 13.077 1.00 . A B . 207 GLN HB2 1 1
7 39588 1 1 207 GLN HB3 H -42.487 -4.823 12.348 1.00 . A B . 207 GLN HB3 1 1
7 39589 1 1 207 GLN HE21 H -45.064 -1.699 12.320 1.00 . A B . 207 GLN HE21 1 1
7 39590 1 1 207 GLN HE22 H -43.999 -0.510 12.985 1.00 . A B . 207 GLN HE22 1 1
7 39591 1 1 207 GLN HG2 H -42.653 -3.425 10.512 1.00 . A B . 207 GLN HG2 1 1
7 39592 1 1 207 GLN HG3 H -44.381 -3.156 10.745 1.00 . A B . 207 GLN HG3 1 1
7 39593 1 1 207 GLN N N -43.762 -6.036 10.242 1.00 . A B . 207 GLN N 1 1
7 39594 1 1 207 GLN NE2 N -44.167 -1.340 12.487 1.00 . A B . 207 GLN NE2 1 1
7 39595 1 1 207 GLN O O -46.257 -4.406 12.112 1.00 . A B . 207 GLN O 1 1
7 39596 1 1 207 GLN OE1 O -41.967 -1.623 12.187 1.00 . A B . 207 GLN OE1 1 1
7 39597 1 1 208 GLU C C -48.701 -6.302 11.529 1.00 . A B . 208 GLU C 1 1
7 39598 1 1 208 GLU CA C -47.876 -5.828 10.335 1.00 . A B . 208 GLU CA 1 1
7 39599 1 1 208 GLU CB C -48.318 -6.579 9.074 1.00 . A B . 208 GLU CB 1 1
7 39600 1 1 208 GLU CD C -47.462 -5.005 7.283 1.00 . A B . 208 GLU CD 1 1
7 39601 1 1 208 GLU CG C -47.385 -6.393 7.886 1.00 . A B . 208 GLU CG 1 1
7 39602 1 1 208 GLU H H -45.994 -6.749 10.081 1.00 . A B . 208 GLU H 1 1
7 39603 1 1 208 GLU HA H -48.038 -4.769 10.192 1.00 . A B . 208 GLU HA 1 1
7 39604 1 1 208 GLU HB2 H -48.374 -7.635 9.298 1.00 . A B . 208 GLU HB2 1 1
7 39605 1 1 208 GLU HB3 H -49.300 -6.231 8.791 1.00 . A B . 208 GLU HB3 1 1
7 39606 1 1 208 GLU HG2 H -46.372 -6.568 8.213 1.00 . A B . 208 GLU HG2 1 1
7 39607 1 1 208 GLU HG3 H -47.644 -7.115 7.125 1.00 . A B . 208 GLU HG3 1 1
7 39608 1 1 208 GLU N N -46.455 -6.041 10.571 1.00 . A B . 208 GLU N 1 1
7 39609 1 1 208 GLU O O -48.153 -6.712 12.555 1.00 . A B . 208 GLU O 1 1
7 39610 1 1 208 GLU OE1 O -48.358 -4.766 6.449 1.00 . A B . 208 GLU OE1 1 1
7 39611 1 1 208 GLU OE2 O -46.614 -4.154 7.622 1.00 . A B . 208 GLU OE2 1 1
7 39612 1 1 209 SER C C -50.805 -8.161 12.704 1.00 . A B . 209 SER C 1 1
7 39613 1 1 209 SER CA C -50.926 -6.662 12.435 1.00 . A B . 209 SER CA 1 1
7 39614 1 1 209 SER CB C -52.354 -6.317 12.024 1.00 . A B . 209 SER CB 1 1
7 39615 1 1 209 SER H H -50.390 -5.898 10.548 1.00 . A B . 209 SER H 1 1
7 39616 1 1 209 SER HA H -50.677 -6.121 13.333 1.00 . A B . 209 SER HA 1 1
7 39617 1 1 209 SER HB2 H -52.921 -7.227 11.902 1.00 . A B . 209 SER HB2 1 1
7 39618 1 1 209 SER HB3 H -52.812 -5.704 12.788 1.00 . A B . 209 SER HB3 1 1
7 39619 1 1 209 SER HG H -52.965 -4.853 10.872 1.00 . A B . 209 SER HG 1 1
7 39620 1 1 209 SER N N -50.015 -6.242 11.384 1.00 . A B . 209 SER N 1 1
7 39621 1 1 209 SER O O -50.705 -8.965 11.772 1.00 . A B . 209 SER O 1 1
7 39622 1 1 209 SER OG O -52.361 -5.603 10.797 1.00 . A B . 209 SER OG 1 1
7 39623 1 1 210 GLU C C -52.029 -10.643 14.127 1.00 . A B . 210 GLU C 1 1
7 39624 1 1 210 GLU CA C -50.699 -9.931 14.365 1.00 . A B . 210 GLU CA 1 1
7 39625 1 1 210 GLU CB C -50.273 -10.054 15.835 1.00 . A B . 210 GLU CB 1 1
7 39626 1 1 210 GLU CD C -50.603 -9.298 18.224 1.00 . A B . 210 GLU CD 1 1
7 39627 1 1 210 GLU CG C -51.066 -9.168 16.788 1.00 . A B . 210 GLU CG 1 1
7 39628 1 1 210 GLU H H -50.856 -7.845 14.676 1.00 . A B . 210 GLU H 1 1
7 39629 1 1 210 GLU HA H -49.946 -10.391 13.743 1.00 . A B . 210 GLU HA 1 1
7 39630 1 1 210 GLU HB2 H -50.395 -11.080 16.147 1.00 . A B . 210 GLU HB2 1 1
7 39631 1 1 210 GLU HB3 H -49.230 -9.785 15.916 1.00 . A B . 210 GLU HB3 1 1
7 39632 1 1 210 GLU HG2 H -50.954 -8.139 16.485 1.00 . A B . 210 GLU HG2 1 1
7 39633 1 1 210 GLU HG3 H -52.109 -9.446 16.735 1.00 . A B . 210 GLU HG3 1 1
7 39634 1 1 210 GLU N N -50.798 -8.532 13.979 1.00 . A B . 210 GLU N 1 1
7 39635 1 1 210 GLU O O -53.092 -10.130 14.477 1.00 . A B . 210 GLU O 1 1
7 39636 1 1 210 GLU OE1 O -51.044 -10.239 18.913 1.00 . A B . 210 GLU OE1 1 1
7 39637 1 1 210 GLU OE2 O -49.791 -8.458 18.671 1.00 . A B . 210 GLU OE2 1 1
7 39638 1 1 211 PHE C C -52.929 -14.066 13.541 1.00 . A B . 211 PHE C 1 1
7 39639 1 1 211 PHE CA C -53.158 -12.596 13.215 1.00 . A B . 211 PHE CA 1 1
7 39640 1 1 211 PHE CB C -53.549 -12.450 11.743 1.00 . A B . 211 PHE CB 1 1
7 39641 1 1 211 PHE CD1 C -55.631 -11.049 11.751 1.00 . A B . 211 PHE CD1 1 1
7 39642 1 1 211 PHE CD2 C -53.645 -10.116 10.821 1.00 . A B . 211 PHE CD2 1 1
7 39643 1 1 211 PHE CE1 C -56.317 -9.885 11.463 1.00 . A B . 211 PHE CE1 1 1
7 39644 1 1 211 PHE CE2 C -54.325 -8.947 10.534 1.00 . A B . 211 PHE CE2 1 1
7 39645 1 1 211 PHE CG C -54.289 -11.179 11.434 1.00 . A B . 211 PHE CG 1 1
7 39646 1 1 211 PHE CZ C -55.663 -8.833 10.853 1.00 . A B . 211 PHE CZ 1 1
7 39647 1 1 211 PHE H H -51.085 -12.169 13.251 1.00 . A B . 211 PHE H 1 1
7 39648 1 1 211 PHE HA H -53.962 -12.223 13.832 1.00 . A B . 211 PHE HA 1 1
7 39649 1 1 211 PHE HB2 H -52.655 -12.468 11.136 1.00 . A B . 211 PHE HB2 1 1
7 39650 1 1 211 PHE HB3 H -54.181 -13.279 11.464 1.00 . A B . 211 PHE HB3 1 1
7 39651 1 1 211 PHE HD1 H -56.144 -11.872 12.230 1.00 . A B . 211 PHE HD1 1 1
7 39652 1 1 211 PHE HD2 H -52.598 -10.203 10.573 1.00 . A B . 211 PHE HD2 1 1
7 39653 1 1 211 PHE HE1 H -57.360 -9.796 11.715 1.00 . A B . 211 PHE HE1 1 1
7 39654 1 1 211 PHE HE2 H -53.810 -8.125 10.056 1.00 . A B . 211 PHE HE2 1 1
7 39655 1 1 211 PHE HZ H -56.198 -7.922 10.625 1.00 . A B . 211 PHE HZ 1 1
7 39656 1 1 211 PHE N N -51.964 -11.814 13.510 1.00 . A B . 211 PHE N 1 1
7 39657 1 1 211 PHE O O -51.792 -14.547 13.531 1.00 . A B . 211 PHE O 1 1
7 39658 1 1 212 SER C C -53.774 -17.039 12.895 1.00 . A B . 212 SER C 1 1
7 39659 1 1 212 SER CA C -53.932 -16.195 14.157 1.00 . A B . 212 SER CA 1 1
7 39660 1 1 212 SER CB C -55.184 -16.626 14.918 1.00 . A B . 212 SER CB 1 1
7 39661 1 1 212 SER H H -54.888 -14.334 13.823 1.00 . A B . 212 SER H 1 1
7 39662 1 1 212 SER HA H -53.069 -16.342 14.787 1.00 . A B . 212 SER HA 1 1
7 39663 1 1 212 SER HB2 H -56.058 -16.418 14.319 1.00 . A B . 212 SER HB2 1 1
7 39664 1 1 212 SER HB3 H -55.131 -17.685 15.119 1.00 . A B . 212 SER HB3 1 1
7 39665 1 1 212 SER HG H -54.821 -16.419 16.836 1.00 . A B . 212 SER HG 1 1
7 39666 1 1 212 SER N N -54.010 -14.776 13.832 1.00 . A B . 212 SER N 1 1
7 39667 1 1 212 SER O O -54.099 -16.593 11.793 1.00 . A B . 212 SER O 1 1
7 39668 1 1 212 SER OG O -55.298 -15.931 16.152 1.00 . A B . 212 SER OG 1 1
7 39669 2 2 1 CYS C C 2.933 -24.296 0.220 1.00 . B A . 1 CYS C 1 1
7 39670 2 2 1 CYS CA C 4.215 -24.869 0.819 1.00 . B A . 1 CYS CA 1 1
7 39671 2 2 1 CYS CB C 4.980 -25.653 -0.249 1.00 . B A . 1 CYS CB 1 1
7 39672 2 2 1 CYS H1 H 4.617 -26.327 2.307 1.00 . B A . 1 CYS H1 1 1
7 39673 2 2 1 CYS HA H 4.833 -24.054 1.166 1.00 . B A . 1 CYS HA 1 1
7 39674 2 2 1 CYS HB2 H 5.794 -26.182 0.221 1.00 . B A . 1 CYS HB2 1 1
7 39675 2 2 1 CYS HB3 H 4.313 -26.368 -0.707 1.00 . B A . 1 CYS HB3 1 1
7 39676 2 2 1 CYS N N 3.915 -25.726 1.960 1.00 . B A . 1 CYS N 1 1
7 39677 2 2 1 CYS O O 1.980 -25.031 -0.046 1.00 . B A . 1 CYS O 1 1
7 39678 2 2 1 CYS SG S 5.687 -24.622 -1.576 1.00 . B A . 1 CYS SG 1 1
7 39679 2 2 2 ASP C C 1.654 -22.558 -2.041 1.00 . B A . 2 ASP C 1 1
7 39680 2 2 2 ASP CA C 1.753 -22.299 -0.543 1.00 . B A . 2 ASP CA 1 1
7 39681 2 2 2 ASP CB C 1.829 -20.789 -0.283 1.00 . B A . 2 ASP CB 1 1
7 39682 2 2 2 ASP CG C 1.001 -20.347 0.910 1.00 . B A . 2 ASP CG 1 1
7 39683 2 2 2 ASP H H 3.694 -22.452 0.289 1.00 . B A . 2 ASP H 1 1
7 39684 2 2 2 ASP HA H 0.870 -22.694 -0.063 1.00 . B A . 2 ASP HA 1 1
7 39685 2 2 2 ASP HB2 H 2.857 -20.514 -0.101 1.00 . B A . 2 ASP HB2 1 1
7 39686 2 2 2 ASP HB3 H 1.474 -20.265 -1.158 1.00 . B A . 2 ASP HB3 1 1
7 39687 2 2 2 ASP N N 2.911 -22.983 0.029 1.00 . B A . 2 ASP N 1 1
7 39688 2 2 2 ASP O O 2.030 -21.716 -2.858 1.00 . B A . 2 ASP O 1 1
7 39689 2 2 2 ASP OD1 O 1.481 -20.485 2.055 1.00 . B A . 2 ASP OD1 1 1
7 39690 2 2 2 ASP OD2 O -0.127 -19.840 0.712 1.00 . B A . 2 ASP OD2 1 1
7 39691 2 2 3 LEU C C -0.159 -23.356 -4.443 1.00 . B A . 3 LEU C 1 1
7 39692 2 2 3 LEU CA C 1.013 -24.108 -3.797 1.00 . B A . 3 LEU CA 1 1
7 39693 2 2 3 LEU CB C 0.834 -25.626 -3.946 1.00 . B A . 3 LEU CB 1 1
7 39694 2 2 3 LEU CD1 C 2.012 -25.832 -6.154 1.00 . B A . 3 LEU CD1 1 1
7 39695 2 2 3 LEU CD2 C 3.279 -26.194 -4.034 1.00 . B A . 3 LEU CD2 1 1
7 39696 2 2 3 LEU CG C 1.936 -26.349 -4.728 1.00 . B A . 3 LEU CG 1 1
7 39697 2 2 3 LEU H H 0.920 -24.381 -1.698 1.00 . B A . 3 LEU H 1 1
7 39698 2 2 3 LEU HA H 1.921 -23.818 -4.306 1.00 . B A . 3 LEU HA 1 1
7 39699 2 2 3 LEU HB2 H 0.786 -26.058 -2.958 1.00 . B A . 3 LEU HB2 1 1
7 39700 2 2 3 LEU HB3 H -0.105 -25.807 -4.445 1.00 . B A . 3 LEU HB3 1 1
7 39701 2 2 3 LEU HD11 H 2.746 -26.402 -6.704 1.00 . B A . 3 LEU HD11 1 1
7 39702 2 2 3 LEU HD12 H 2.295 -24.791 -6.145 1.00 . B A . 3 LEU HD12 1 1
7 39703 2 2 3 LEU HD13 H 1.046 -25.939 -6.624 1.00 . B A . 3 LEU HD13 1 1
7 39704 2 2 3 LEU HD21 H 3.555 -25.150 -4.012 1.00 . B A . 3 LEU HD21 1 1
7 39705 2 2 3 LEU HD22 H 4.029 -26.753 -4.574 1.00 . B A . 3 LEU HD22 1 1
7 39706 2 2 3 LEU HD23 H 3.207 -26.568 -3.024 1.00 . B A . 3 LEU HD23 1 1
7 39707 2 2 3 LEU HG H 1.703 -27.403 -4.771 1.00 . B A . 3 LEU HG 1 1
7 39708 2 2 3 LEU N N 1.169 -23.738 -2.397 1.00 . B A . 3 LEU N 1 1
7 39709 2 2 3 LEU O O 0.014 -22.741 -5.498 1.00 . B A . 3 LEU O 1 1
7 39710 2 2 4 PRO C C -2.397 -21.176 -4.210 1.00 . B A . 4 PRO C 1 1
7 39711 2 2 4 PRO CA C -2.530 -22.683 -4.398 1.00 . B A . 4 PRO CA 1 1
7 39712 2 2 4 PRO CB C -3.722 -23.220 -3.589 1.00 . B A . 4 PRO CB 1 1
7 39713 2 2 4 PRO CD C -1.738 -24.130 -2.624 1.00 . B A . 4 PRO CD 1 1
7 39714 2 2 4 PRO CG C -3.202 -24.384 -2.818 1.00 . B A . 4 PRO CG 1 1
7 39715 2 2 4 PRO HA H -2.668 -22.904 -5.443 1.00 . B A . 4 PRO HA 1 1
7 39716 2 2 4 PRO HB2 H -4.088 -22.449 -2.924 1.00 . B A . 4 PRO HB2 1 1
7 39717 2 2 4 PRO HB3 H -4.507 -23.540 -4.255 1.00 . B A . 4 PRO HB3 1 1
7 39718 2 2 4 PRO HD2 H -1.571 -23.526 -1.742 1.00 . B A . 4 PRO HD2 1 1
7 39719 2 2 4 PRO HD3 H -1.196 -25.060 -2.556 1.00 . B A . 4 PRO HD3 1 1
7 39720 2 2 4 PRO HG2 H -3.707 -24.445 -1.863 1.00 . B A . 4 PRO HG2 1 1
7 39721 2 2 4 PRO HG3 H -3.345 -25.292 -3.380 1.00 . B A . 4 PRO HG3 1 1
7 39722 2 2 4 PRO N N -1.375 -23.395 -3.848 1.00 . B A . 4 PRO N 1 1
7 39723 2 2 4 PRO O O -2.269 -20.690 -3.085 1.00 . B A . 4 PRO O 1 1
7 39724 2 2 5 GLN C C -3.649 -18.322 -4.999 1.00 . B A . 5 GLN C 1 1
7 39725 2 2 5 GLN CA C -2.295 -18.988 -5.250 1.00 . B A . 5 GLN CA 1 1
7 39726 2 2 5 GLN CB C -1.659 -18.449 -6.534 1.00 . B A . 5 GLN CB 1 1
7 39727 2 2 5 GLN CD C -1.856 -18.243 -9.043 1.00 . B A . 5 GLN CD 1 1
7 39728 2 2 5 GLN CG C -2.252 -19.028 -7.811 1.00 . B A . 5 GLN CG 1 1
7 39729 2 2 5 GLN H H -2.526 -20.875 -6.180 1.00 . B A . 5 GLN H 1 1
7 39730 2 2 5 GLN HA H -1.646 -18.756 -4.419 1.00 . B A . 5 GLN HA 1 1
7 39731 2 2 5 GLN HB2 H -1.783 -17.378 -6.559 1.00 . B A . 5 GLN HB2 1 1
7 39732 2 2 5 GLN HB3 H -0.602 -18.679 -6.520 1.00 . B A . 5 GLN HB3 1 1
7 39733 2 2 5 GLN HE21 H -3.464 -17.092 -8.849 1.00 . B A . 5 GLN HE21 1 1
7 39734 2 2 5 GLN HE22 H -2.435 -16.736 -10.192 1.00 . B A . 5 GLN HE22 1 1
7 39735 2 2 5 GLN HG2 H -1.907 -20.044 -7.926 1.00 . B A . 5 GLN HG2 1 1
7 39736 2 2 5 GLN HG3 H -3.330 -19.021 -7.728 1.00 . B A . 5 GLN HG3 1 1
7 39737 2 2 5 GLN N N -2.423 -20.436 -5.309 1.00 . B A . 5 GLN N 1 1
7 39738 2 2 5 GLN NE2 N -2.664 -17.257 -9.397 1.00 . B A . 5 GLN NE2 1 1
7 39739 2 2 5 GLN O O -4.179 -17.611 -5.853 1.00 . B A . 5 GLN O 1 1
7 39740 2 2 5 GLN OE1 O -0.830 -18.518 -9.668 1.00 . B A . 5 GLN OE1 1 1
7 39741 2 2 6 THR C C -5.302 -16.541 -3.027 1.00 . B A . 6 THR C 1 1
7 39742 2 2 6 THR CA C -5.482 -17.999 -3.435 1.00 . B A . 6 THR CA 1 1
7 39743 2 2 6 THR CB C -6.087 -18.787 -2.260 1.00 . B A . 6 THR CB 1 1
7 39744 2 2 6 THR CG2 C -7.588 -18.952 -2.427 1.00 . B A . 6 THR CG2 1 1
7 39745 2 2 6 THR H H -3.754 -19.188 -3.205 1.00 . B A . 6 THR H 1 1
7 39746 2 2 6 THR HA H -6.158 -18.055 -4.277 1.00 . B A . 6 THR HA 1 1
7 39747 2 2 6 THR HB H -5.899 -18.245 -1.343 1.00 . B A . 6 THR HB 1 1
7 39748 2 2 6 THR HG1 H -6.127 -20.762 -2.296 1.00 . B A . 6 THR HG1 1 1
7 39749 2 2 6 THR HG21 H -8.058 -17.981 -2.463 1.00 . B A . 6 THR HG21 1 1
7 39750 2 2 6 THR HG22 H -7.983 -19.513 -1.591 1.00 . B A . 6 THR HG22 1 1
7 39751 2 2 6 THR HG23 H -7.791 -19.485 -3.342 1.00 . B A . 6 THR HG23 1 1
7 39752 2 2 6 THR N N -4.207 -18.576 -3.825 1.00 . B A . 6 THR N 1 1
7 39753 2 2 6 THR O O -5.746 -15.624 -3.719 1.00 . B A . 6 THR O 1 1
7 39754 2 2 6 THR OG1 O -5.462 -20.074 -2.178 1.00 . B A . 6 THR OG1 1 1
7 39755 2 2 7 HIS C C -3.153 -15.068 -0.443 1.00 . B A . 7 HIS C 1 1
7 39756 2 2 7 HIS CA C -4.358 -15.011 -1.376 1.00 . B A . 7 HIS CA 1 1
7 39757 2 2 7 HIS CB C -5.585 -14.436 -0.639 1.00 . B A . 7 HIS CB 1 1
7 39758 2 2 7 HIS CD2 C -7.430 -16.098 0.089 1.00 . B A . 7 HIS CD2 1 1
7 39759 2 2 7 HIS CE1 C -6.627 -16.560 2.061 1.00 . B A . 7 HIS CE1 1 1
7 39760 2 2 7 HIS CG C -6.281 -15.401 0.280 1.00 . B A . 7 HIS CG 1 1
7 39761 2 2 7 HIS H H -4.293 -17.117 -1.402 1.00 . B A . 7 HIS H 1 1
7 39762 2 2 7 HIS HA H -4.118 -14.371 -2.213 1.00 . B A . 7 HIS HA 1 1
7 39763 2 2 7 HIS HB2 H -5.268 -13.593 -0.044 1.00 . B A . 7 HIS HB2 1 1
7 39764 2 2 7 HIS HB3 H -6.308 -14.098 -1.370 1.00 . B A . 7 HIS HB3 1 1
7 39765 2 2 7 HIS HD2 H -8.058 -16.082 -0.788 1.00 . B A . 7 HIS HD2 1 1
7 39766 2 2 7 HIS HE1 H -6.513 -16.992 3.045 1.00 . B A . 7 HIS HE1 1 1
7 39767 2 2 7 HIS HE2 H -8.462 -17.325 1.454 1.00 . B A . 7 HIS HE2 1 1
7 39768 2 2 7 HIS N N -4.626 -16.341 -1.901 1.00 . B A . 7 HIS N 1 1
7 39769 2 2 7 HIS ND1 N -5.779 -15.698 1.523 1.00 . B A . 7 HIS ND1 1 1
7 39770 2 2 7 HIS NE2 N -7.641 -16.832 1.228 1.00 . B A . 7 HIS NE2 1 1
7 39771 2 2 7 HIS O O -2.879 -16.106 0.160 1.00 . B A . 7 HIS O 1 1
7 39772 2 2 8 SER C C -1.219 -12.591 1.271 1.00 . B A . 8 SER C 1 1
7 39773 2 2 8 SER CA C -1.255 -13.909 0.511 1.00 . B A . 8 SER CA 1 1
7 39774 2 2 8 SER CB C 0.029 -14.080 -0.305 1.00 . B A . 8 SER CB 1 1
7 39775 2 2 8 SER H H -2.681 -13.174 -0.863 1.00 . B A . 8 SER H 1 1
7 39776 2 2 8 SER HA H -1.330 -14.717 1.224 1.00 . B A . 8 SER HA 1 1
7 39777 2 2 8 SER HB2 H -0.108 -14.865 -1.034 1.00 . B A . 8 SER HB2 1 1
7 39778 2 2 8 SER HB3 H 0.260 -13.155 -0.809 1.00 . B A . 8 SER HB3 1 1
7 39779 2 2 8 SER HG H 1.023 -15.348 0.814 1.00 . B A . 8 SER HG 1 1
7 39780 2 2 8 SER N N -2.425 -13.967 -0.348 1.00 . B A . 8 SER N 1 1
7 39781 2 2 8 SER O O -1.292 -11.515 0.676 1.00 . B A . 8 SER O 1 1
7 39782 2 2 8 SER OG O 1.119 -14.426 0.534 1.00 . B A . 8 SER OG 1 1
7 39783 2 2 9 LEU C C 0.267 -11.468 4.186 1.00 . B A . 9 LEU C 1 1
7 39784 2 2 9 LEU CA C -1.058 -11.510 3.438 1.00 . B A . 9 LEU CA 1 1
7 39785 2 2 9 LEU CB C -2.225 -11.526 4.430 1.00 . B A . 9 LEU CB 1 1
7 39786 2 2 9 LEU CD1 C -4.699 -11.667 4.855 1.00 . B A . 9 LEU CD1 1 1
7 39787 2 2 9 LEU CD2 C -3.826 -10.173 3.048 1.00 . B A . 9 LEU CD2 1 1
7 39788 2 2 9 LEU CG C -3.619 -11.484 3.796 1.00 . B A . 9 LEU CG 1 1
7 39789 2 2 9 LEU H H -1.052 -13.578 2.995 1.00 . B A . 9 LEU H 1 1
7 39790 2 2 9 LEU HA H -1.136 -10.636 2.810 1.00 . B A . 9 LEU HA 1 1
7 39791 2 2 9 LEU HB2 H -2.149 -12.424 5.029 1.00 . B A . 9 LEU HB2 1 1
7 39792 2 2 9 LEU HB3 H -2.126 -10.673 5.079 1.00 . B A . 9 LEU HB3 1 1
7 39793 2 2 9 LEU HD11 H -4.574 -12.624 5.336 1.00 . B A . 9 LEU HD11 1 1
7 39794 2 2 9 LEU HD12 H -5.672 -11.623 4.387 1.00 . B A . 9 LEU HD12 1 1
7 39795 2 2 9 LEU HD13 H -4.618 -10.881 5.590 1.00 . B A . 9 LEU HD13 1 1
7 39796 2 2 9 LEU HD21 H -4.860 -10.085 2.749 1.00 . B A . 9 LEU HD21 1 1
7 39797 2 2 9 LEU HD22 H -3.194 -10.154 2.172 1.00 . B A . 9 LEU HD22 1 1
7 39798 2 2 9 LEU HD23 H -3.568 -9.349 3.694 1.00 . B A . 9 LEU HD23 1 1
7 39799 2 2 9 LEU HG H -3.708 -12.292 3.086 1.00 . B A . 9 LEU HG 1 1
7 39800 2 2 9 LEU N N -1.107 -12.686 2.584 1.00 . B A . 9 LEU N 1 1
7 39801 2 2 9 LEU O O 0.367 -10.879 5.259 1.00 . B A . 9 LEU O 1 1
7 39802 2 2 10 GLY C C 3.423 -10.898 3.963 1.00 . B A . 10 GLY C 1 1
7 39803 2 2 10 GLY CA C 2.593 -12.142 4.217 1.00 . B A . 10 GLY CA 1 1
7 39804 2 2 10 GLY H H 1.138 -12.526 2.727 1.00 . B A . 10 GLY H 1 1
7 39805 2 2 10 GLY HA2 H 2.469 -12.261 5.283 1.00 . B A . 10 GLY HA2 1 1
7 39806 2 2 10 GLY HA3 H 3.127 -13.001 3.834 1.00 . B A . 10 GLY HA3 1 1
7 39807 2 2 10 GLY N N 1.283 -12.093 3.597 1.00 . B A . 10 GLY N 1 1
7 39808 2 2 10 GLY O O 3.567 -10.054 4.845 1.00 . B A . 10 GLY O 1 1
7 39809 2 2 11 SER C C 4.045 -8.308 2.494 1.00 . B A . 11 SER C 1 1
7 39810 2 2 11 SER CA C 4.792 -9.637 2.379 1.00 . B A . 11 SER CA 1 1
7 39811 2 2 11 SER CB C 5.296 -9.835 0.951 1.00 . B A . 11 SER CB 1 1
7 39812 2 2 11 SER H H 3.773 -11.466 2.077 1.00 . B A . 11 SER H 1 1
7 39813 2 2 11 SER HA H 5.639 -9.620 3.046 1.00 . B A . 11 SER HA 1 1
7 39814 2 2 11 SER HB2 H 5.390 -8.874 0.467 1.00 . B A . 11 SER HB2 1 1
7 39815 2 2 11 SER HB3 H 6.258 -10.325 0.974 1.00 . B A . 11 SER HB3 1 1
7 39816 2 2 11 SER HG H 4.530 -10.479 -0.737 1.00 . B A . 11 SER HG 1 1
7 39817 2 2 11 SER N N 3.950 -10.774 2.750 1.00 . B A . 11 SER N 1 1
7 39818 2 2 11 SER O O 4.640 -7.270 2.789 1.00 . B A . 11 SER O 1 1
7 39819 2 2 11 SER OG O 4.390 -10.635 0.207 1.00 . B A . 11 SER OG 1 1
7 39820 2 2 12 ARG C C 1.716 -6.718 3.804 1.00 . B A . 12 ARG C 1 1
7 39821 2 2 12 ARG CA C 1.913 -7.147 2.352 1.00 . B A . 12 ARG CA 1 1
7 39822 2 2 12 ARG CB C 0.577 -7.379 1.645 1.00 . B A . 12 ARG CB 1 1
7 39823 2 2 12 ARG CD C -0.597 -7.753 -0.559 1.00 . B A . 12 ARG CD 1 1
7 39824 2 2 12 ARG CG C 0.740 -7.647 0.156 1.00 . B A . 12 ARG CG 1 1
7 39825 2 2 12 ARG CZ C -1.420 -8.603 -2.729 1.00 . B A . 12 ARG CZ 1 1
7 39826 2 2 12 ARG H H 2.318 -9.205 2.062 1.00 . B A . 12 ARG H 1 1
7 39827 2 2 12 ARG HA H 2.443 -6.360 1.838 1.00 . B A . 12 ARG HA 1 1
7 39828 2 2 12 ARG HB2 H 0.083 -8.228 2.093 1.00 . B A . 12 ARG HB2 1 1
7 39829 2 2 12 ARG HB3 H -0.043 -6.504 1.766 1.00 . B A . 12 ARG HB3 1 1
7 39830 2 2 12 ARG HD2 H -1.217 -8.465 -0.036 1.00 . B A . 12 ARG HD2 1 1
7 39831 2 2 12 ARG HD3 H -1.074 -6.785 -0.552 1.00 . B A . 12 ARG HD3 1 1
7 39832 2 2 12 ARG HE H 0.487 -8.186 -2.314 1.00 . B A . 12 ARG HE 1 1
7 39833 2 2 12 ARG HG2 H 1.304 -6.839 -0.284 1.00 . B A . 12 ARG HG2 1 1
7 39834 2 2 12 ARG HG3 H 1.282 -8.572 0.029 1.00 . B A . 12 ARG HG3 1 1
7 39835 2 2 12 ARG HH11 H -2.905 -8.300 -1.334 1.00 . B A . 12 ARG HH11 1 1
7 39836 2 2 12 ARG HH12 H -3.446 -8.950 -2.936 1.00 . B A . 12 ARG HH12 1 1
7 39837 2 2 12 ARG HH21 H -0.159 -8.992 -4.311 1.00 . B A . 12 ARG HH21 1 1
7 39838 2 2 12 ARG HH22 H -1.925 -9.336 -4.584 1.00 . B A . 12 ARG HH22 1 1
7 39839 2 2 12 ARG N N 2.737 -8.348 2.277 1.00 . B A . 12 ARG N 1 1
7 39840 2 2 12 ARG NE N -0.429 -8.191 -1.944 1.00 . B A . 12 ARG NE 1 1
7 39841 2 2 12 ARG NH1 N -2.675 -8.618 -2.296 1.00 . B A . 12 ARG NH1 1 1
7 39842 2 2 12 ARG NH2 N -1.154 -9.006 -3.960 1.00 . B A . 12 ARG NH2 1 1
7 39843 2 2 12 ARG O O 1.406 -5.562 4.085 1.00 . B A . 12 ARG O 1 1
7 39844 2 2 13 ARG C C 3.028 -6.569 6.597 1.00 . B A . 13 ARG C 1 1
7 39845 2 2 13 ARG CA C 1.806 -7.357 6.149 1.00 . B A . 13 ARG CA 1 1
7 39846 2 2 13 ARG CB C 1.700 -8.657 6.952 1.00 . B A . 13 ARG CB 1 1
7 39847 2 2 13 ARG CD C -0.010 -8.128 8.720 1.00 . B A . 13 ARG CD 1 1
7 39848 2 2 13 ARG CG C 1.448 -8.457 8.438 1.00 . B A . 13 ARG CG 1 1
7 39849 2 2 13 ARG CZ C -2.238 -8.924 8.010 1.00 . B A . 13 ARG CZ 1 1
7 39850 2 2 13 ARG H H 2.199 -8.551 4.447 1.00 . B A . 13 ARG H 1 1
7 39851 2 2 13 ARG HA H 0.917 -6.763 6.301 1.00 . B A . 13 ARG HA 1 1
7 39852 2 2 13 ARG HB2 H 0.887 -9.244 6.549 1.00 . B A . 13 ARG HB2 1 1
7 39853 2 2 13 ARG HB3 H 2.620 -9.211 6.835 1.00 . B A . 13 ARG HB3 1 1
7 39854 2 2 13 ARG HD2 H -0.166 -8.133 9.790 1.00 . B A . 13 ARG HD2 1 1
7 39855 2 2 13 ARG HD3 H -0.226 -7.144 8.329 1.00 . B A . 13 ARG HD3 1 1
7 39856 2 2 13 ARG HE H -0.518 -9.913 7.722 1.00 . B A . 13 ARG HE 1 1
7 39857 2 2 13 ARG HG2 H 1.709 -9.363 8.964 1.00 . B A . 13 ARG HG2 1 1
7 39858 2 2 13 ARG HG3 H 2.065 -7.644 8.792 1.00 . B A . 13 ARG HG3 1 1
7 39859 2 2 13 ARG HH11 H -2.231 -7.166 9.088 1.00 . B A . 13 ARG HH11 1 1
7 39860 2 2 13 ARG HH12 H -3.840 -7.716 8.483 1.00 . B A . 13 ARG HH12 1 1
7 39861 2 2 13 ARG HH21 H -2.546 -10.682 6.972 1.00 . B A . 13 ARG HH21 1 1
7 39862 2 2 13 ARG HH22 H -4.019 -9.689 7.304 1.00 . B A . 13 ARG HH22 1 1
7 39863 2 2 13 ARG N N 1.931 -7.648 4.728 1.00 . B A . 13 ARG N 1 1
7 39864 2 2 13 ARG NE N -0.920 -9.097 8.103 1.00 . B A . 13 ARG NE 1 1
7 39865 2 2 13 ARG NH1 N -2.810 -7.863 8.567 1.00 . B A . 13 ARG NH1 1 1
7 39866 2 2 13 ARG NH2 N -2.987 -9.830 7.387 1.00 . B A . 13 ARG NH2 1 1
7 39867 2 2 13 ARG O O 2.938 -5.659 7.423 1.00 . B A . 13 ARG O 1 1
7 39868 2 2 14 THR C C 5.395 -4.807 5.901 1.00 . B A . 14 THR C 1 1
7 39869 2 2 14 THR CA C 5.434 -6.277 6.315 1.00 . B A . 14 THR CA 1 1
7 39870 2 2 14 THR CB C 6.581 -6.992 5.586 1.00 . B A . 14 THR CB 1 1
7 39871 2 2 14 THR CG2 C 7.852 -6.971 6.415 1.00 . B A . 14 THR CG2 1 1
7 39872 2 2 14 THR H H 4.165 -7.664 5.367 1.00 . B A . 14 THR H 1 1
7 39873 2 2 14 THR HA H 5.607 -6.343 7.379 1.00 . B A . 14 THR HA 1 1
7 39874 2 2 14 THR HB H 6.767 -6.486 4.650 1.00 . B A . 14 THR HB 1 1
7 39875 2 2 14 THR HG1 H 6.349 -8.886 6.104 1.00 . B A . 14 THR HG1 1 1
7 39876 2 2 14 THR HG21 H 7.667 -7.440 7.370 1.00 . B A . 14 THR HG21 1 1
7 39877 2 2 14 THR HG22 H 8.160 -5.948 6.570 1.00 . B A . 14 THR HG22 1 1
7 39878 2 2 14 THR HG23 H 8.633 -7.507 5.895 1.00 . B A . 14 THR HG23 1 1
7 39879 2 2 14 THR N N 4.170 -6.926 6.017 1.00 . B A . 14 THR N 1 1
7 39880 2 2 14 THR O O 6.058 -3.958 6.505 1.00 . B A . 14 THR O 1 1
7 39881 2 2 14 THR OG1 O 6.201 -8.349 5.318 1.00 . B A . 14 THR OG1 1 1
7 39882 2 2 15 LEU C C 3.901 -2.251 5.463 1.00 . B A . 15 LEU C 1 1
7 39883 2 2 15 LEU CA C 4.448 -3.159 4.369 1.00 . B A . 15 LEU CA 1 1
7 39884 2 2 15 LEU CB C 3.510 -3.139 3.160 1.00 . B A . 15 LEU CB 1 1
7 39885 2 2 15 LEU CD1 C 2.941 -3.915 0.848 1.00 . B A . 15 LEU CD1 1 1
7 39886 2 2 15 LEU CD2 C 5.334 -3.800 1.563 1.00 . B A . 15 LEU CD2 1 1
7 39887 2 2 15 LEU CG C 3.906 -4.070 2.012 1.00 . B A . 15 LEU CG 1 1
7 39888 2 2 15 LEU H H 4.113 -5.244 4.432 1.00 . B A . 15 LEU H 1 1
7 39889 2 2 15 LEU HA H 5.417 -2.797 4.064 1.00 . B A . 15 LEU HA 1 1
7 39890 2 2 15 LEU HB2 H 2.521 -3.420 3.497 1.00 . B A . 15 LEU HB2 1 1
7 39891 2 2 15 LEU HB3 H 3.469 -2.129 2.780 1.00 . B A . 15 LEU HB3 1 1
7 39892 2 2 15 LEU HD11 H 1.944 -4.181 1.169 1.00 . B A . 15 LEU HD11 1 1
7 39893 2 2 15 LEU HD12 H 3.245 -4.564 0.041 1.00 . B A . 15 LEU HD12 1 1
7 39894 2 2 15 LEU HD13 H 2.946 -2.889 0.509 1.00 . B A . 15 LEU HD13 1 1
7 39895 2 2 15 LEU HD21 H 6.009 -3.969 2.388 1.00 . B A . 15 LEU HD21 1 1
7 39896 2 2 15 LEU HD22 H 5.422 -2.776 1.229 1.00 . B A . 15 LEU HD22 1 1
7 39897 2 2 15 LEU HD23 H 5.587 -4.467 0.751 1.00 . B A . 15 LEU HD23 1 1
7 39898 2 2 15 LEU HG H 3.851 -5.093 2.356 1.00 . B A . 15 LEU HG 1 1
7 39899 2 2 15 LEU N N 4.604 -4.517 4.871 1.00 . B A . 15 LEU N 1 1
7 39900 2 2 15 LEU O O 4.449 -1.188 5.734 1.00 . B A . 15 LEU O 1 1
7 39901 2 2 16 MET C C 3.175 -1.744 8.346 1.00 . B A . 16 MET C 1 1
7 39902 2 2 16 MET CA C 2.210 -1.917 7.174 1.00 . B A . 16 MET CA 1 1
7 39903 2 2 16 MET CB C 0.922 -2.592 7.646 1.00 . B A . 16 MET CB 1 1
7 39904 2 2 16 MET CE C -0.655 -3.537 10.382 1.00 . B A . 16 MET CE 1 1
7 39905 2 2 16 MET CG C 0.007 -1.671 8.440 1.00 . B A . 16 MET CG 1 1
7 39906 2 2 16 MET H H 2.446 -3.558 5.858 1.00 . B A . 16 MET H 1 1
7 39907 2 2 16 MET HA H 1.969 -0.941 6.778 1.00 . B A . 16 MET HA 1 1
7 39908 2 2 16 MET HB2 H 0.379 -2.947 6.784 1.00 . B A . 16 MET HB2 1 1
7 39909 2 2 16 MET HB3 H 1.179 -3.434 8.271 1.00 . B A . 16 MET HB3 1 1
7 39910 2 2 16 MET HE1 H -0.063 -4.310 9.916 1.00 . B A . 16 MET HE1 1 1
7 39911 2 2 16 MET HE2 H -1.420 -3.990 10.997 1.00 . B A . 16 MET HE2 1 1
7 39912 2 2 16 MET HE3 H -0.019 -2.918 10.998 1.00 . B A . 16 MET HE3 1 1
7 39913 2 2 16 MET HG2 H 0.568 -1.241 9.255 1.00 . B A . 16 MET HG2 1 1
7 39914 2 2 16 MET HG3 H -0.338 -0.883 7.787 1.00 . B A . 16 MET HG3 1 1
7 39915 2 2 16 MET N N 2.830 -2.692 6.107 1.00 . B A . 16 MET N 1 1
7 39916 2 2 16 MET O O 3.293 -0.657 8.908 1.00 . B A . 16 MET O 1 1
7 39917 2 2 16 MET SD S -1.428 -2.528 9.119 1.00 . B A . 16 MET SD 1 1
7 39918 2 2 17 LEU C C 5.933 -1.754 9.567 1.00 . B A . 17 LEU C 1 1
7 39919 2 2 17 LEU CA C 4.837 -2.793 9.791 1.00 . B A . 17 LEU CA 1 1
7 39920 2 2 17 LEU CB C 5.467 -4.174 9.974 1.00 . B A . 17 LEU CB 1 1
7 39921 2 2 17 LEU CD1 C 5.115 -6.615 10.386 1.00 . B A . 17 LEU CD1 1 1
7 39922 2 2 17 LEU CD2 C 4.404 -4.952 12.106 1.00 . B A . 17 LEU CD2 1 1
7 39923 2 2 17 LEU CG C 4.559 -5.221 10.616 1.00 . B A . 17 LEU CG 1 1
7 39924 2 2 17 LEU H H 3.761 -3.645 8.176 1.00 . B A . 17 LEU H 1 1
7 39925 2 2 17 LEU HA H 4.296 -2.536 10.689 1.00 . B A . 17 LEU HA 1 1
7 39926 2 2 17 LEU HB2 H 5.774 -4.536 9.002 1.00 . B A . 17 LEU HB2 1 1
7 39927 2 2 17 LEU HB3 H 6.347 -4.065 10.591 1.00 . B A . 17 LEU HB3 1 1
7 39928 2 2 17 LEU HD11 H 6.160 -6.632 10.650 1.00 . B A . 17 LEU HD11 1 1
7 39929 2 2 17 LEU HD12 H 5.000 -6.884 9.347 1.00 . B A . 17 LEU HD12 1 1
7 39930 2 2 17 LEU HD13 H 4.577 -7.321 11.002 1.00 . B A . 17 LEU HD13 1 1
7 39931 2 2 17 LEU HD21 H 3.871 -4.025 12.254 1.00 . B A . 17 LEU HD21 1 1
7 39932 2 2 17 LEU HD22 H 5.380 -4.883 12.563 1.00 . B A . 17 LEU HD22 1 1
7 39933 2 2 17 LEU HD23 H 3.850 -5.761 12.560 1.00 . B A . 17 LEU HD23 1 1
7 39934 2 2 17 LEU HG H 3.580 -5.171 10.161 1.00 . B A . 17 LEU HG 1 1
7 39935 2 2 17 LEU N N 3.882 -2.815 8.684 1.00 . B A . 17 LEU N 1 1
7 39936 2 2 17 LEU O O 6.182 -0.905 10.425 1.00 . B A . 17 LEU O 1 1
7 39937 2 2 18 LEU C C 7.123 0.532 7.894 1.00 . B A . 18 LEU C 1 1
7 39938 2 2 18 LEU CA C 7.656 -0.888 8.086 1.00 . B A . 18 LEU CA 1 1
7 39939 2 2 18 LEU CB C 8.405 -1.350 6.833 1.00 . B A . 18 LEU CB 1 1
7 39940 2 2 18 LEU CD1 C 9.932 -2.988 5.703 1.00 . B A . 18 LEU CD1 1 1
7 39941 2 2 18 LEU CD2 C 10.445 -2.209 8.019 1.00 . B A . 18 LEU CD2 1 1
7 39942 2 2 18 LEU CG C 9.338 -2.548 7.032 1.00 . B A . 18 LEU CG 1 1
7 39943 2 2 18 LEU H H 6.330 -2.512 7.755 1.00 . B A . 18 LEU H 1 1
7 39944 2 2 18 LEU HA H 8.342 -0.884 8.920 1.00 . B A . 18 LEU HA 1 1
7 39945 2 2 18 LEU HB2 H 7.675 -1.613 6.081 1.00 . B A . 18 LEU HB2 1 1
7 39946 2 2 18 LEU HB3 H 8.994 -0.523 6.465 1.00 . B A . 18 LEU HB3 1 1
7 39947 2 2 18 LEU HD11 H 10.624 -3.799 5.871 1.00 . B A . 18 LEU HD11 1 1
7 39948 2 2 18 LEU HD12 H 10.453 -2.159 5.249 1.00 . B A . 18 LEU HD12 1 1
7 39949 2 2 18 LEU HD13 H 9.141 -3.319 5.046 1.00 . B A . 18 LEU HD13 1 1
7 39950 2 2 18 LEU HD21 H 10.038 -2.162 9.018 1.00 . B A . 18 LEU HD21 1 1
7 39951 2 2 18 LEU HD22 H 10.874 -1.252 7.762 1.00 . B A . 18 LEU HD22 1 1
7 39952 2 2 18 LEU HD23 H 11.212 -2.969 7.977 1.00 . B A . 18 LEU HD23 1 1
7 39953 2 2 18 LEU HG H 8.771 -3.375 7.434 1.00 . B A . 18 LEU HG 1 1
7 39954 2 2 18 LEU N N 6.581 -1.819 8.410 1.00 . B A . 18 LEU N 1 1
7 39955 2 2 18 LEU O O 7.849 1.504 8.098 1.00 . B A . 18 LEU O 1 1
7 39956 2 2 19 ALA C C 4.940 2.625 8.625 1.00 . B A . 19 ALA C 1 1
7 39957 2 2 19 ALA CA C 5.233 1.947 7.294 1.00 . B A . 19 ALA CA 1 1
7 39958 2 2 19 ALA CB C 3.953 1.809 6.482 1.00 . B A . 19 ALA CB 1 1
7 39959 2 2 19 ALA H H 5.329 -0.169 7.345 1.00 . B A . 19 ALA H 1 1
7 39960 2 2 19 ALA HA H 5.924 2.559 6.734 1.00 . B A . 19 ALA HA 1 1
7 39961 2 2 19 ALA HB1 H 3.243 1.205 7.027 1.00 . B A . 19 ALA HB1 1 1
7 39962 2 2 19 ALA HB2 H 4.176 1.336 5.536 1.00 . B A . 19 ALA HB2 1 1
7 39963 2 2 19 ALA HB3 H 3.532 2.787 6.305 1.00 . B A . 19 ALA HB3 1 1
7 39964 2 2 19 ALA N N 5.857 0.644 7.504 1.00 . B A . 19 ALA N 1 1
7 39965 2 2 19 ALA O O 5.052 3.843 8.749 1.00 . B A . 19 ALA O 1 1
7 39966 2 2 20 GLN C C 5.530 2.788 11.665 1.00 . B A . 20 GLN C 1 1
7 39967 2 2 20 GLN CA C 4.259 2.353 10.941 1.00 . B A . 20 GLN CA 1 1
7 39968 2 2 20 GLN CB C 3.525 1.303 11.776 1.00 . B A . 20 GLN CB 1 1
7 39969 2 2 20 GLN CD C 1.387 0.031 12.200 1.00 . B A . 20 GLN CD 1 1
7 39970 2 2 20 GLN CG C 2.099 1.041 11.322 1.00 . B A . 20 GLN CG 1 1
7 39971 2 2 20 GLN H H 4.485 0.863 9.453 1.00 . B A . 20 GLN H 1 1
7 39972 2 2 20 GLN HA H 3.619 3.211 10.817 1.00 . B A . 20 GLN HA 1 1
7 39973 2 2 20 GLN HB2 H 4.072 0.374 11.726 1.00 . B A . 20 GLN HB2 1 1
7 39974 2 2 20 GLN HB3 H 3.495 1.636 12.804 1.00 . B A . 20 GLN HB3 1 1
7 39975 2 2 20 GLN HE21 H 0.727 1.486 13.385 1.00 . B A . 20 GLN HE21 1 1
7 39976 2 2 20 GLN HE22 H 0.266 -0.119 13.831 1.00 . B A . 20 GLN HE22 1 1
7 39977 2 2 20 GLN HG2 H 1.547 1.971 11.350 1.00 . B A . 20 GLN HG2 1 1
7 39978 2 2 20 GLN HG3 H 2.120 0.666 10.310 1.00 . B A . 20 GLN HG3 1 1
7 39979 2 2 20 GLN N N 4.567 1.829 9.617 1.00 . B A . 20 GLN N 1 1
7 39980 2 2 20 GLN NE2 N 0.725 0.514 13.241 1.00 . B A . 20 GLN NE2 1 1
7 39981 2 2 20 GLN O O 5.503 3.710 12.478 1.00 . B A . 20 GLN O 1 1
7 39982 2 2 20 GLN OE1 O 1.432 -1.172 11.947 1.00 . B A . 20 GLN OE1 1 1
7 39983 2 2 21 MET C C 8.590 3.647 11.327 1.00 . B A . 21 MET C 1 1
7 39984 2 2 21 MET CA C 7.920 2.444 11.984 1.00 . B A . 21 MET CA 1 1
7 39985 2 2 21 MET CB C 8.858 1.237 11.933 1.00 . B A . 21 MET CB 1 1
7 39986 2 2 21 MET CE C 9.420 -2.033 11.790 1.00 . B A . 21 MET CE 1 1
7 39987 2 2 21 MET CG C 8.701 0.294 13.113 1.00 . B A . 21 MET CG 1 1
7 39988 2 2 21 MET H H 6.601 1.418 10.681 1.00 . B A . 21 MET H 1 1
7 39989 2 2 21 MET HA H 7.722 2.684 13.017 1.00 . B A . 21 MET HA 1 1
7 39990 2 2 21 MET HB2 H 8.661 0.680 11.029 1.00 . B A . 21 MET HB2 1 1
7 39991 2 2 21 MET HB3 H 9.880 1.585 11.915 1.00 . B A . 21 MET HB3 1 1
7 39992 2 2 21 MET HE1 H 8.480 -2.500 12.046 1.00 . B A . 21 MET HE1 1 1
7 39993 2 2 21 MET HE2 H 10.161 -2.794 11.601 1.00 . B A . 21 MET HE2 1 1
7 39994 2 2 21 MET HE3 H 9.290 -1.428 10.904 1.00 . B A . 21 MET HE3 1 1
7 39995 2 2 21 MET HG2 H 8.769 0.867 14.028 1.00 . B A . 21 MET HG2 1 1
7 39996 2 2 21 MET HG3 H 7.728 -0.171 13.056 1.00 . B A . 21 MET HG3 1 1
7 39997 2 2 21 MET N N 6.641 2.131 11.352 1.00 . B A . 21 MET N 1 1
7 39998 2 2 21 MET O O 9.697 4.032 11.709 1.00 . B A . 21 MET O 1 1
7 39999 2 2 21 MET SD S 9.959 -0.997 13.147 1.00 . B A . 21 MET SD 1 1
7 40000 2 2 22 ARG C C 8.509 6.619 10.560 1.00 . B A . 22 ARG C 1 1
7 40001 2 2 22 ARG CA C 8.447 5.398 9.641 1.00 . B A . 22 ARG CA 1 1
7 40002 2 2 22 ARG CB C 7.574 5.714 8.427 1.00 . B A . 22 ARG CB 1 1
7 40003 2 2 22 ARG CD C 6.869 7.476 6.770 1.00 . B A . 22 ARG CD 1 1
7 40004 2 2 22 ARG CG C 7.942 7.015 7.740 1.00 . B A . 22 ARG CG 1 1
7 40005 2 2 22 ARG CZ C 7.895 6.732 4.642 1.00 . B A . 22 ARG CZ 1 1
7 40006 2 2 22 ARG H H 7.036 3.892 10.099 1.00 . B A . 22 ARG H 1 1
7 40007 2 2 22 ARG HA H 9.447 5.160 9.307 1.00 . B A . 22 ARG HA 1 1
7 40008 2 2 22 ARG HB2 H 7.666 4.912 7.710 1.00 . B A . 22 ARG HB2 1 1
7 40009 2 2 22 ARG HB3 H 6.544 5.780 8.749 1.00 . B A . 22 ARG HB3 1 1
7 40010 2 2 22 ARG HD2 H 5.906 7.352 7.240 1.00 . B A . 22 ARG HD2 1 1
7 40011 2 2 22 ARG HD3 H 7.029 8.522 6.552 1.00 . B A . 22 ARG HD3 1 1
7 40012 2 2 22 ARG HE H 6.080 6.195 5.304 1.00 . B A . 22 ARG HE 1 1
7 40013 2 2 22 ARG HG2 H 8.078 7.776 8.490 1.00 . B A . 22 ARG HG2 1 1
7 40014 2 2 22 ARG HG3 H 8.867 6.874 7.198 1.00 . B A . 22 ARG HG3 1 1
7 40015 2 2 22 ARG HH11 H 9.078 8.004 5.769 1.00 . B A . 22 ARG HH11 1 1
7 40016 2 2 22 ARG HH12 H 9.791 7.428 4.220 1.00 . B A . 22 ARG HH12 1 1
7 40017 2 2 22 ARG HH21 H 6.925 5.492 3.312 1.00 . B A . 22 ARG HH21 1 1
7 40018 2 2 22 ARG HH22 H 8.564 6.046 2.818 1.00 . B A . 22 ARG HH22 1 1
7 40019 2 2 22 ARG N N 7.918 4.240 10.349 1.00 . B A . 22 ARG N 1 1
7 40020 2 2 22 ARG NE N 6.882 6.725 5.515 1.00 . B A . 22 ARG NE 1 1
7 40021 2 2 22 ARG NH1 N 8.995 7.440 4.886 1.00 . B A . 22 ARG NH1 1 1
7 40022 2 2 22 ARG NH2 N 7.792 6.039 3.511 1.00 . B A . 22 ARG NH2 1 1
7 40023 2 2 22 ARG O O 7.684 6.770 11.464 1.00 . B A . 22 ARG O 1 1
7 40024 2 2 23 LYS C C 9.291 9.932 10.305 1.00 . B A . 23 LYS C 1 1
7 40025 2 2 23 LYS CA C 9.655 8.690 11.120 1.00 . B A . 23 LYS CA 1 1
7 40026 2 2 23 LYS CB C 11.095 8.804 11.639 1.00 . B A . 23 LYS CB 1 1
7 40027 2 2 23 LYS CD C 11.219 6.649 12.947 1.00 . B A . 23 LYS CD 1 1
7 40028 2 2 23 LYS CE C 10.910 6.053 14.311 1.00 . B A . 23 LYS CE 1 1
7 40029 2 2 23 LYS CG C 11.315 8.165 13.004 1.00 . B A . 23 LYS CG 1 1
7 40030 2 2 23 LYS H H 10.125 7.300 9.587 1.00 . B A . 23 LYS H 1 1
7 40031 2 2 23 LYS HA H 8.985 8.623 11.964 1.00 . B A . 23 LYS HA 1 1
7 40032 2 2 23 LYS HB2 H 11.757 8.328 10.933 1.00 . B A . 23 LYS HB2 1 1
7 40033 2 2 23 LYS HB3 H 11.357 9.850 11.711 1.00 . B A . 23 LYS HB3 1 1
7 40034 2 2 23 LYS HD2 H 10.432 6.374 12.261 1.00 . B A . 23 LYS HD2 1 1
7 40035 2 2 23 LYS HD3 H 12.160 6.252 12.593 1.00 . B A . 23 LYS HD3 1 1
7 40036 2 2 23 LYS HE2 H 11.747 6.235 14.968 1.00 . B A . 23 LYS HE2 1 1
7 40037 2 2 23 LYS HE3 H 10.029 6.532 14.710 1.00 . B A . 23 LYS HE3 1 1
7 40038 2 2 23 LYS HG2 H 12.297 8.438 13.362 1.00 . B A . 23 LYS HG2 1 1
7 40039 2 2 23 LYS HG3 H 10.567 8.540 13.689 1.00 . B A . 23 LYS HG3 1 1
7 40040 2 2 23 LYS HZ1 H 9.897 4.311 14.874 1.00 . B A . 23 LYS HZ1 1 1
7 40041 2 2 23 LYS HZ2 H 11.528 4.073 14.483 1.00 . B A . 23 LYS HZ2 1 1
7 40042 2 2 23 LYS HZ3 H 10.396 4.332 13.251 1.00 . B A . 23 LYS HZ3 1 1
7 40043 2 2 23 LYS N N 9.489 7.482 10.326 1.00 . B A . 23 LYS N 1 1
7 40044 2 2 23 LYS NZ N 10.669 4.592 14.223 1.00 . B A . 23 LYS NZ 1 1
7 40045 2 2 23 LYS O O 8.502 10.766 10.755 1.00 . B A . 23 LYS O 1 1
7 40046 2 2 24 ILE C C 9.412 10.761 6.787 1.00 . B A . 24 ILE C 1 1
7 40047 2 2 24 ILE CA C 9.588 11.199 8.240 1.00 . B A . 24 ILE CA 1 1
7 40048 2 2 24 ILE CB C 10.722 12.249 8.323 1.00 . B A . 24 ILE CB 1 1
7 40049 2 2 24 ILE CD1 C 13.260 12.522 8.350 1.00 . B A . 24 ILE CD1 1 1
7 40050 2 2 24 ILE CG1 C 12.090 11.567 8.233 1.00 . B A . 24 ILE CG1 1 1
7 40051 2 2 24 ILE CG2 C 10.603 13.058 9.605 1.00 . B A . 24 ILE CG2 1 1
7 40052 2 2 24 ILE H H 10.453 9.334 8.786 1.00 . B A . 24 ILE H 1 1
7 40053 2 2 24 ILE HA H 8.673 11.662 8.578 1.00 . B A . 24 ILE HA 1 1
7 40054 2 2 24 ILE HB H 10.613 12.927 7.490 1.00 . B A . 24 ILE HB 1 1
7 40055 2 2 24 ILE HD11 H 13.166 13.303 7.610 1.00 . B A . 24 ILE HD11 1 1
7 40056 2 2 24 ILE HD12 H 14.182 11.982 8.187 1.00 . B A . 24 ILE HD12 1 1
7 40057 2 2 24 ILE HD13 H 13.269 12.959 9.338 1.00 . B A . 24 ILE HD13 1 1
7 40058 2 2 24 ILE HG12 H 12.173 10.842 9.027 1.00 . B A . 24 ILE HG12 1 1
7 40059 2 2 24 ILE HG13 H 12.168 11.063 7.281 1.00 . B A . 24 ILE HG13 1 1
7 40060 2 2 24 ILE HG21 H 9.658 13.580 9.614 1.00 . B A . 24 ILE HG21 1 1
7 40061 2 2 24 ILE HG22 H 11.410 13.773 9.656 1.00 . B A . 24 ILE HG22 1 1
7 40062 2 2 24 ILE HG23 H 10.656 12.394 10.457 1.00 . B A . 24 ILE HG23 1 1
7 40063 2 2 24 ILE N N 9.854 10.047 9.106 1.00 . B A . 24 ILE N 1 1
7 40064 2 2 24 ILE O O 9.357 9.570 6.496 1.00 . B A . 24 ILE O 1 1
7 40065 2 2 25 SER C C 10.511 11.298 3.787 1.00 . B A . 25 SER C 1 1
7 40066 2 2 25 SER CA C 9.149 11.433 4.465 1.00 . B A . 25 SER CA 1 1
7 40067 2 2 25 SER CB C 8.324 12.528 3.783 1.00 . B A . 25 SER CB 1 1
7 40068 2 2 25 SER H H 9.360 12.663 6.169 1.00 . B A . 25 SER H 1 1
7 40069 2 2 25 SER HA H 8.624 10.491 4.379 1.00 . B A . 25 SER HA 1 1
7 40070 2 2 25 SER HB2 H 8.720 13.495 4.053 1.00 . B A . 25 SER HB2 1 1
7 40071 2 2 25 SER HB3 H 8.379 12.401 2.711 1.00 . B A . 25 SER HB3 1 1
7 40072 2 2 25 SER HG H 6.596 13.361 4.218 1.00 . B A . 25 SER HG 1 1
7 40073 2 2 25 SER N N 9.311 11.727 5.882 1.00 . B A . 25 SER N 1 1
7 40074 2 2 25 SER O O 11.513 11.803 4.289 1.00 . B A . 25 SER O 1 1
7 40075 2 2 25 SER OG O 6.964 12.466 4.180 1.00 . B A . 25 SER OG 1 1
7 40076 2 2 26 LEU C C 12.326 11.731 1.347 1.00 . B A . 26 LEU C 1 1
7 40077 2 2 26 LEU CA C 11.781 10.418 1.900 1.00 . B A . 26 LEU CA 1 1
7 40078 2 2 26 LEU CB C 11.578 9.408 0.763 1.00 . B A . 26 LEU CB 1 1
7 40079 2 2 26 LEU CD1 C 13.382 7.817 1.513 1.00 . B A . 26 LEU CD1 1 1
7 40080 2 2 26 LEU CD2 C 11.013 7.428 2.201 1.00 . B A . 26 LEU CD2 1 1
7 40081 2 2 26 LEU CG C 11.921 7.951 1.103 1.00 . B A . 26 LEU CG 1 1
7 40082 2 2 26 LEU H H 9.702 10.267 2.279 1.00 . B A . 26 LEU H 1 1
7 40083 2 2 26 LEU HA H 12.503 10.016 2.595 1.00 . B A . 26 LEU HA 1 1
7 40084 2 2 26 LEU HB2 H 10.542 9.449 0.458 1.00 . B A . 26 LEU HB2 1 1
7 40085 2 2 26 LEU HB3 H 12.190 9.711 -0.074 1.00 . B A . 26 LEU HB3 1 1
7 40086 2 2 26 LEU HD11 H 13.553 8.364 2.428 1.00 . B A . 26 LEU HD11 1 1
7 40087 2 2 26 LEU HD12 H 14.014 8.213 0.733 1.00 . B A . 26 LEU HD12 1 1
7 40088 2 2 26 LEU HD13 H 13.616 6.774 1.668 1.00 . B A . 26 LEU HD13 1 1
7 40089 2 2 26 LEU HD21 H 11.075 8.080 3.060 1.00 . B A . 26 LEU HD21 1 1
7 40090 2 2 26 LEU HD22 H 11.324 6.433 2.482 1.00 . B A . 26 LEU HD22 1 1
7 40091 2 2 26 LEU HD23 H 9.994 7.401 1.843 1.00 . B A . 26 LEU HD23 1 1
7 40092 2 2 26 LEU HG H 11.769 7.340 0.225 1.00 . B A . 26 LEU HG 1 1
7 40093 2 2 26 LEU N N 10.537 10.628 2.637 1.00 . B A . 26 LEU N 1 1
7 40094 2 2 26 LEU O O 13.536 11.920 1.276 1.00 . B A . 26 LEU O 1 1
7 40095 2 2 27 PHE C C 12.560 14.755 1.500 1.00 . B A . 27 PHE C 1 1
7 40096 2 2 27 PHE CA C 11.844 13.936 0.432 1.00 . B A . 27 PHE CA 1 1
7 40097 2 2 27 PHE CB C 10.643 14.718 -0.102 1.00 . B A . 27 PHE CB 1 1
7 40098 2 2 27 PHE CD1 C 11.141 14.204 -2.503 1.00 . B A . 27 PHE CD1 1 1
7 40099 2 2 27 PHE CD2 C 8.884 14.036 -1.757 1.00 . B A . 27 PHE CD2 1 1
7 40100 2 2 27 PHE CE1 C 10.754 13.829 -3.770 1.00 . B A . 27 PHE CE1 1 1
7 40101 2 2 27 PHE CE2 C 8.492 13.662 -3.026 1.00 . B A . 27 PHE CE2 1 1
7 40102 2 2 27 PHE CG C 10.214 14.310 -1.482 1.00 . B A . 27 PHE CG 1 1
7 40103 2 2 27 PHE CZ C 9.426 13.557 -4.034 1.00 . B A . 27 PHE CZ 1 1
7 40104 2 2 27 PHE H H 10.480 12.438 1.050 1.00 . B A . 27 PHE H 1 1
7 40105 2 2 27 PHE HA H 12.531 13.748 -0.379 1.00 . B A . 27 PHE HA 1 1
7 40106 2 2 27 PHE HB2 H 9.806 14.565 0.559 1.00 . B A . 27 PHE HB2 1 1
7 40107 2 2 27 PHE HB3 H 10.890 15.768 -0.125 1.00 . B A . 27 PHE HB3 1 1
7 40108 2 2 27 PHE HD1 H 12.179 14.417 -2.298 1.00 . B A . 27 PHE HD1 1 1
7 40109 2 2 27 PHE HD2 H 8.152 14.120 -0.968 1.00 . B A . 27 PHE HD2 1 1
7 40110 2 2 27 PHE HE1 H 11.489 13.752 -4.560 1.00 . B A . 27 PHE HE1 1 1
7 40111 2 2 27 PHE HE2 H 7.452 13.450 -3.230 1.00 . B A . 27 PHE HE2 1 1
7 40112 2 2 27 PHE HZ H 9.121 13.261 -5.028 1.00 . B A . 27 PHE HZ 1 1
7 40113 2 2 27 PHE N N 11.432 12.641 0.970 1.00 . B A . 27 PHE N 1 1
7 40114 2 2 27 PHE O O 13.388 15.609 1.193 1.00 . B A . 27 PHE O 1 1
7 40115 2 2 28 SER C C 14.303 14.695 4.039 1.00 . B A . 28 SER C 1 1
7 40116 2 2 28 SER CA C 12.853 15.160 3.879 1.00 . B A . 28 SER CA 1 1
7 40117 2 2 28 SER CB C 12.045 14.887 5.149 1.00 . B A . 28 SER CB 1 1
7 40118 2 2 28 SER H H 11.570 13.784 2.935 1.00 . B A . 28 SER H 1 1
7 40119 2 2 28 SER HA H 12.842 16.220 3.671 1.00 . B A . 28 SER HA 1 1
7 40120 2 2 28 SER HB2 H 12.383 13.964 5.598 1.00 . B A . 28 SER HB2 1 1
7 40121 2 2 28 SER HB3 H 12.183 15.703 5.844 1.00 . B A . 28 SER HB3 1 1
7 40122 2 2 28 SER HG H 10.350 15.580 4.420 1.00 . B A . 28 SER HG 1 1
7 40123 2 2 28 SER N N 12.239 14.475 2.757 1.00 . B A . 28 SER N 1 1
7 40124 2 2 28 SER O O 15.096 15.308 4.754 1.00 . B A . 28 SER O 1 1
7 40125 2 2 28 SER OG O 10.659 14.769 4.845 1.00 . B A . 28 SER OG 1 1
7 40126 2 2 29 CYS C C 16.503 12.955 1.947 1.00 . B A . 29 CYS C 1 1
7 40127 2 2 29 CYS CA C 15.975 13.053 3.373 1.00 . B A . 29 CYS CA 1 1
7 40128 2 2 29 CYS CB C 15.984 11.681 4.054 1.00 . B A . 29 CYS CB 1 1
7 40129 2 2 29 CYS H H 13.952 13.167 2.800 1.00 . B A . 29 CYS H 1 1
7 40130 2 2 29 CYS HA H 16.605 13.731 3.933 1.00 . B A . 29 CYS HA 1 1
7 40131 2 2 29 CYS HB2 H 15.245 11.050 3.586 1.00 . B A . 29 CYS HB2 1 1
7 40132 2 2 29 CYS HB3 H 16.960 11.234 3.932 1.00 . B A . 29 CYS HB3 1 1
7 40133 2 2 29 CYS N N 14.635 13.608 3.351 1.00 . B A . 29 CYS N 1 1
7 40134 2 2 29 CYS O O 16.964 11.902 1.501 1.00 . B A . 29 CYS O 1 1
7 40135 2 2 29 CYS SG S 15.610 11.739 5.841 1.00 . B A . 29 CYS SG 1 1
7 40136 2 2 30 LEU C C 18.387 14.316 -0.209 1.00 . B A . 30 LEU C 1 1
7 40137 2 2 30 LEU CA C 16.870 14.149 -0.154 1.00 . B A . 30 LEU CA 1 1
7 40138 2 2 30 LEU CB C 16.186 15.322 -0.867 1.00 . B A . 30 LEU CB 1 1
7 40139 2 2 30 LEU CD1 C 14.259 15.972 -2.331 1.00 . B A . 30 LEU CD1 1 1
7 40140 2 2 30 LEU CD2 C 16.258 14.859 -3.330 1.00 . B A . 30 LEU CD2 1 1
7 40141 2 2 30 LEU CG C 15.362 14.951 -2.103 1.00 . B A . 30 LEU CG 1 1
7 40142 2 2 30 LEU H H 16.005 14.864 1.640 1.00 . B A . 30 LEU H 1 1
7 40143 2 2 30 LEU HA H 16.598 13.228 -0.649 1.00 . B A . 30 LEU HA 1 1
7 40144 2 2 30 LEU HB2 H 15.533 15.814 -0.160 1.00 . B A . 30 LEU HB2 1 1
7 40145 2 2 30 LEU HB3 H 16.950 16.023 -1.170 1.00 . B A . 30 LEU HB3 1 1
7 40146 2 2 30 LEU HD11 H 13.636 16.032 -1.451 1.00 . B A . 30 LEU HD11 1 1
7 40147 2 2 30 LEU HD12 H 13.659 15.670 -3.177 1.00 . B A . 30 LEU HD12 1 1
7 40148 2 2 30 LEU HD13 H 14.698 16.940 -2.529 1.00 . B A . 30 LEU HD13 1 1
7 40149 2 2 30 LEU HD21 H 15.671 14.546 -4.181 1.00 . B A . 30 LEU HD21 1 1
7 40150 2 2 30 LEU HD22 H 17.042 14.139 -3.149 1.00 . B A . 30 LEU HD22 1 1
7 40151 2 2 30 LEU HD23 H 16.697 15.826 -3.529 1.00 . B A . 30 LEU HD23 1 1
7 40152 2 2 30 LEU HG H 14.901 13.987 -1.948 1.00 . B A . 30 LEU HG 1 1
7 40153 2 2 30 LEU N N 16.409 14.070 1.230 1.00 . B A . 30 LEU N 1 1
7 40154 2 2 30 LEU O O 18.985 14.304 -1.286 1.00 . B A . 30 LEU O 1 1
7 40155 2 2 31 LYS C C 21.133 13.298 1.360 1.00 . B A . 31 LYS C 1 1
7 40156 2 2 31 LYS CA C 20.444 14.630 1.052 1.00 . B A . 31 LYS CA 1 1
7 40157 2 2 31 LYS CB C 20.776 15.683 2.126 1.00 . B A . 31 LYS CB 1 1
7 40158 2 2 31 LYS CD C 23.282 15.882 2.006 1.00 . B A . 31 LYS CD 1 1
7 40159 2 2 31 LYS CE C 24.540 15.115 2.383 1.00 . B A . 31 LYS CE 1 1
7 40160 2 2 31 LYS CG C 22.096 15.457 2.851 1.00 . B A . 31 LYS CG 1 1
7 40161 2 2 31 LYS H H 18.469 14.450 1.777 1.00 . B A . 31 LYS H 1 1
7 40162 2 2 31 LYS HA H 20.797 14.987 0.096 1.00 . B A . 31 LYS HA 1 1
7 40163 2 2 31 LYS HB2 H 20.818 16.652 1.655 1.00 . B A . 31 LYS HB2 1 1
7 40164 2 2 31 LYS HB3 H 19.984 15.688 2.860 1.00 . B A . 31 LYS HB3 1 1
7 40165 2 2 31 LYS HD2 H 23.055 15.694 0.967 1.00 . B A . 31 LYS HD2 1 1
7 40166 2 2 31 LYS HD3 H 23.455 16.939 2.153 1.00 . B A . 31 LYS HD3 1 1
7 40167 2 2 31 LYS HE2 H 24.434 14.092 2.053 1.00 . B A . 31 LYS HE2 1 1
7 40168 2 2 31 LYS HE3 H 25.384 15.566 1.883 1.00 . B A . 31 LYS HE3 1 1
7 40169 2 2 31 LYS HG2 H 22.096 16.032 3.766 1.00 . B A . 31 LYS HG2 1 1
7 40170 2 2 31 LYS HG3 H 22.191 14.407 3.086 1.00 . B A . 31 LYS HG3 1 1
7 40171 2 2 31 LYS HZ1 H 24.083 14.524 4.336 1.00 . B A . 31 LYS HZ1 1 1
7 40172 2 2 31 LYS HZ2 H 24.711 16.092 4.221 1.00 . B A . 31 LYS HZ2 1 1
7 40173 2 2 31 LYS HZ3 H 25.736 14.760 4.058 1.00 . B A . 31 LYS HZ3 1 1
7 40174 2 2 31 LYS N N 19.001 14.460 0.957 1.00 . B A . 31 LYS N 1 1
7 40175 2 2 31 LYS NZ N 24.784 15.123 3.850 1.00 . B A . 31 LYS NZ 1 1
7 40176 2 2 31 LYS O O 21.979 12.837 0.590 1.00 . B A . 31 LYS O 1 1
7 40177 2 2 32 ASP C C 20.702 10.223 2.183 1.00 . B A . 32 ASP C 1 1
7 40178 2 2 32 ASP CA C 21.363 11.409 2.876 1.00 . B A . 32 ASP CA 1 1
7 40179 2 2 32 ASP CB C 21.284 11.238 4.397 1.00 . B A . 32 ASP CB 1 1
7 40180 2 2 32 ASP CG C 22.284 12.103 5.146 1.00 . B A . 32 ASP CG 1 1
7 40181 2 2 32 ASP H H 20.046 13.065 3.024 1.00 . B A . 32 ASP H 1 1
7 40182 2 2 32 ASP HA H 22.403 11.439 2.585 1.00 . B A . 32 ASP HA 1 1
7 40183 2 2 32 ASP HB2 H 20.291 11.504 4.728 1.00 . B A . 32 ASP HB2 1 1
7 40184 2 2 32 ASP HB3 H 21.474 10.203 4.642 1.00 . B A . 32 ASP HB3 1 1
7 40185 2 2 32 ASP N N 20.754 12.672 2.466 1.00 . B A . 32 ASP N 1 1
7 40186 2 2 32 ASP O O 20.283 9.263 2.830 1.00 . B A . 32 ASP O 1 1
7 40187 2 2 32 ASP OD1 O 23.284 12.544 4.539 1.00 . B A . 32 ASP OD1 1 1
7 40188 2 2 32 ASP OD2 O 22.078 12.345 6.356 1.00 . B A . 32 ASP OD2 1 1
7 40189 2 2 33 ARG C C 20.954 8.840 -1.080 1.00 . B A . 33 ARG C 1 1
7 40190 2 2 33 ARG CA C 20.037 9.223 0.073 1.00 . B A . 33 ARG CA 1 1
7 40191 2 2 33 ARG CB C 18.667 9.661 -0.468 1.00 . B A . 33 ARG CB 1 1
7 40192 2 2 33 ARG CD C 19.098 10.922 -2.613 1.00 . B A . 33 ARG CD 1 1
7 40193 2 2 33 ARG CG C 18.676 11.023 -1.157 1.00 . B A . 33 ARG CG 1 1
7 40194 2 2 33 ARG CZ C 19.974 12.412 -4.372 1.00 . B A . 33 ARG CZ 1 1
7 40195 2 2 33 ARG H H 21.019 11.063 0.405 1.00 . B A . 33 ARG H 1 1
7 40196 2 2 33 ARG HA H 19.905 8.365 0.715 1.00 . B A . 33 ARG HA 1 1
7 40197 2 2 33 ARG HB2 H 18.327 8.926 -1.183 1.00 . B A . 33 ARG HB2 1 1
7 40198 2 2 33 ARG HB3 H 17.965 9.700 0.352 1.00 . B A . 33 ARG HB3 1 1
7 40199 2 2 33 ARG HD2 H 19.983 10.306 -2.676 1.00 . B A . 33 ARG HD2 1 1
7 40200 2 2 33 ARG HD3 H 18.298 10.462 -3.176 1.00 . B A . 33 ARG HD3 1 1
7 40201 2 2 33 ARG HE H 19.111 13.027 -2.670 1.00 . B A . 33 ARG HE 1 1
7 40202 2 2 33 ARG HG2 H 17.684 11.447 -1.110 1.00 . B A . 33 ARG HG2 1 1
7 40203 2 2 33 ARG HG3 H 19.369 11.670 -0.639 1.00 . B A . 33 ARG HG3 1 1
7 40204 2 2 33 ARG HH11 H 20.300 10.401 -4.683 1.00 . B A . 33 ARG HH11 1 1
7 40205 2 2 33 ARG HH12 H 20.846 11.497 -6.011 1.00 . B A . 33 ARG HH12 1 1
7 40206 2 2 33 ARG HH21 H 19.832 14.466 -4.304 1.00 . B A . 33 ARG HH21 1 1
7 40207 2 2 33 ARG HH22 H 20.595 13.781 -5.786 1.00 . B A . 33 ARG HH22 1 1
7 40208 2 2 33 ARG N N 20.637 10.285 0.864 1.00 . B A . 33 ARG N 1 1
7 40209 2 2 33 ARG NE N 19.389 12.234 -3.189 1.00 . B A . 33 ARG NE 1 1
7 40210 2 2 33 ARG NH1 N 20.409 11.364 -5.064 1.00 . B A . 33 ARG NH1 1 1
7 40211 2 2 33 ARG NH2 N 20.149 13.637 -4.852 1.00 . B A . 33 ARG NH2 1 1
7 40212 2 2 33 ARG O O 21.770 9.652 -1.524 1.00 . B A . 33 ARG O 1 1
7 40213 2 2 34 HIS C C 21.066 5.784 -3.152 1.00 . B A . 34 HIS C 1 1
7 40214 2 2 34 HIS CA C 21.614 7.121 -2.674 1.00 . B A . 34 HIS CA 1 1
7 40215 2 2 34 HIS CB C 23.088 6.967 -2.271 1.00 . B A . 34 HIS CB 1 1
7 40216 2 2 34 HIS CD2 C 24.541 7.952 -4.166 1.00 . B A . 34 HIS CD2 1 1
7 40217 2 2 34 HIS CE1 C 25.230 6.061 -5.000 1.00 . B A . 34 HIS CE1 1 1
7 40218 2 2 34 HIS CG C 24.020 6.930 -3.446 1.00 . B A . 34 HIS CG 1 1
7 40219 2 2 34 HIS H H 20.161 7.008 -1.147 1.00 . B A . 34 HIS H 1 1
7 40220 2 2 34 HIS HA H 21.539 7.838 -3.478 1.00 . B A . 34 HIS HA 1 1
7 40221 2 2 34 HIS HB2 H 23.372 7.800 -1.647 1.00 . B A . 34 HIS HB2 1 1
7 40222 2 2 34 HIS HB3 H 23.209 6.047 -1.718 1.00 . B A . 34 HIS HB3 1 1
7 40223 2 2 34 HIS HD2 H 24.388 9.008 -3.995 1.00 . B A . 34 HIS HD2 1 1
7 40224 2 2 34 HIS HE1 H 25.733 5.344 -5.631 1.00 . B A . 34 HIS HE1 1 1
7 40225 2 2 34 HIS HE2 H 25.656 7.858 -5.948 1.00 . B A . 34 HIS HE2 1 1
7 40226 2 2 34 HIS N N 20.816 7.611 -1.559 1.00 . B A . 34 HIS N 1 1
7 40227 2 2 34 HIS ND1 N 24.460 5.740 -3.973 1.00 . B A . 34 HIS ND1 1 1
7 40228 2 2 34 HIS NE2 N 25.310 7.389 -5.153 1.00 . B A . 34 HIS NE2 1 1
7 40229 2 2 34 HIS O O 20.385 5.086 -2.400 1.00 . B A . 34 HIS O 1 1
7 40230 2 2 35 ASP C C 21.769 3.048 -4.483 1.00 . B A . 35 ASP C 1 1
7 40231 2 2 35 ASP CA C 20.882 4.185 -4.963 1.00 . B A . 35 ASP CA 1 1
7 40232 2 2 35 ASP CB C 20.873 4.233 -6.494 1.00 . B A . 35 ASP CB 1 1
7 40233 2 2 35 ASP CG C 20.459 2.910 -7.116 1.00 . B A . 35 ASP CG 1 1
7 40234 2 2 35 ASP H H 21.860 6.057 -4.964 1.00 . B A . 35 ASP H 1 1
7 40235 2 2 35 ASP HA H 19.877 4.014 -4.612 1.00 . B A . 35 ASP HA 1 1
7 40236 2 2 35 ASP HB2 H 20.181 4.995 -6.819 1.00 . B A . 35 ASP HB2 1 1
7 40237 2 2 35 ASP HB3 H 21.864 4.480 -6.846 1.00 . B A . 35 ASP HB3 1 1
7 40238 2 2 35 ASP N N 21.338 5.445 -4.404 1.00 . B A . 35 ASP N 1 1
7 40239 2 2 35 ASP O O 22.930 2.941 -4.884 1.00 . B A . 35 ASP O 1 1
7 40240 2 2 35 ASP OD1 O 19.733 2.132 -6.455 1.00 . B A . 35 ASP OD1 1 1
7 40241 2 2 35 ASP OD2 O 20.853 2.644 -8.268 1.00 . B A . 35 ASP OD2 1 1
7 40242 2 2 36 PHE C C 22.269 0.076 -4.173 1.00 . B A . 36 PHE C 1 1
7 40243 2 2 36 PHE CA C 21.953 1.078 -3.071 1.00 . B A . 36 PHE CA 1 1
7 40244 2 2 36 PHE CB C 21.154 0.394 -1.959 1.00 . B A . 36 PHE CB 1 1
7 40245 2 2 36 PHE CD1 C 21.511 2.487 -0.594 1.00 . B A . 36 PHE CD1 1 1
7 40246 2 2 36 PHE CD2 C 20.629 0.554 0.486 1.00 . B A . 36 PHE CD2 1 1
7 40247 2 2 36 PHE CE1 C 21.450 3.185 0.597 1.00 . B A . 36 PHE CE1 1 1
7 40248 2 2 36 PHE CE2 C 20.566 1.247 1.680 1.00 . B A . 36 PHE CE2 1 1
7 40249 2 2 36 PHE CG C 21.100 1.163 -0.664 1.00 . B A . 36 PHE CG 1 1
7 40250 2 2 36 PHE CZ C 20.978 2.563 1.734 1.00 . B A . 36 PHE CZ 1 1
7 40251 2 2 36 PHE H H 20.300 2.371 -3.311 1.00 . B A . 36 PHE H 1 1
7 40252 2 2 36 PHE HA H 22.882 1.447 -2.663 1.00 . B A . 36 PHE HA 1 1
7 40253 2 2 36 PHE HB2 H 20.137 0.251 -2.298 1.00 . B A . 36 PHE HB2 1 1
7 40254 2 2 36 PHE HB3 H 21.596 -0.570 -1.755 1.00 . B A . 36 PHE HB3 1 1
7 40255 2 2 36 PHE HD1 H 21.880 2.974 -1.484 1.00 . B A . 36 PHE HD1 1 1
7 40256 2 2 36 PHE HD2 H 20.307 -0.475 0.445 1.00 . B A . 36 PHE HD2 1 1
7 40257 2 2 36 PHE HE1 H 21.773 4.215 0.636 1.00 . B A . 36 PHE HE1 1 1
7 40258 2 2 36 PHE HE2 H 20.197 0.758 2.569 1.00 . B A . 36 PHE HE2 1 1
7 40259 2 2 36 PHE HZ H 20.929 3.107 2.667 1.00 . B A . 36 PHE HZ 1 1
7 40260 2 2 36 PHE N N 21.220 2.213 -3.610 1.00 . B A . 36 PHE N 1 1
7 40261 2 2 36 PHE O O 23.245 -0.666 -4.085 1.00 . B A . 36 PHE O 1 1
7 40262 2 2 37 GLY C C 21.100 -2.202 -6.041 1.00 . B A . 37 GLY C 1 1
7 40263 2 2 37 GLY CA C 21.660 -0.828 -6.325 1.00 . B A . 37 GLY CA 1 1
7 40264 2 2 37 GLY H H 20.706 0.721 -5.249 1.00 . B A . 37 GLY H 1 1
7 40265 2 2 37 GLY HA2 H 21.180 -0.428 -7.206 1.00 . B A . 37 GLY HA2 1 1
7 40266 2 2 37 GLY HA3 H 22.720 -0.914 -6.512 1.00 . B A . 37 GLY HA3 1 1
7 40267 2 2 37 GLY N N 21.453 0.083 -5.222 1.00 . B A . 37 GLY N 1 1
7 40268 2 2 37 GLY O O 21.850 -3.171 -5.924 1.00 . B A . 37 GLY O 1 1
7 40269 2 2 38 PHE C C 19.202 -4.461 -6.873 1.00 . B A . 38 PHE C 1 1
7 40270 2 2 38 PHE CA C 19.116 -3.552 -5.649 1.00 . B A . 38 PHE CA 1 1
7 40271 2 2 38 PHE CB C 17.651 -3.317 -5.264 1.00 . B A . 38 PHE CB 1 1
7 40272 2 2 38 PHE CD1 C 17.238 -5.544 -4.172 1.00 . B A . 38 PHE CD1 1 1
7 40273 2 2 38 PHE CD2 C 15.738 -4.826 -5.884 1.00 . B A . 38 PHE CD2 1 1
7 40274 2 2 38 PHE CE1 C 16.517 -6.714 -4.030 1.00 . B A . 38 PHE CE1 1 1
7 40275 2 2 38 PHE CE2 C 15.013 -5.994 -5.743 1.00 . B A . 38 PHE CE2 1 1
7 40276 2 2 38 PHE CG C 16.859 -4.588 -5.102 1.00 . B A . 38 PHE CG 1 1
7 40277 2 2 38 PHE CZ C 15.403 -6.939 -4.815 1.00 . B A . 38 PHE CZ 1 1
7 40278 2 2 38 PHE H H 19.237 -1.476 -6.021 1.00 . B A . 38 PHE H 1 1
7 40279 2 2 38 PHE HA H 19.628 -4.027 -4.825 1.00 . B A . 38 PHE HA 1 1
7 40280 2 2 38 PHE HB2 H 17.614 -2.781 -4.328 1.00 . B A . 38 PHE HB2 1 1
7 40281 2 2 38 PHE HB3 H 17.175 -2.724 -6.032 1.00 . B A . 38 PHE HB3 1 1
7 40282 2 2 38 PHE HD1 H 18.108 -5.368 -3.557 1.00 . B A . 38 PHE HD1 1 1
7 40283 2 2 38 PHE HD2 H 15.433 -4.089 -6.610 1.00 . B A . 38 PHE HD2 1 1
7 40284 2 2 38 PHE HE1 H 16.823 -7.453 -3.303 1.00 . B A . 38 PHE HE1 1 1
7 40285 2 2 38 PHE HE2 H 14.143 -6.165 -6.357 1.00 . B A . 38 PHE HE2 1 1
7 40286 2 2 38 PHE HZ H 14.838 -7.853 -4.704 1.00 . B A . 38 PHE HZ 1 1
7 40287 2 2 38 PHE N N 19.780 -2.285 -5.917 1.00 . B A . 38 PHE N 1 1
7 40288 2 2 38 PHE O O 18.712 -4.113 -7.948 1.00 . B A . 38 PHE O 1 1
7 40289 2 2 39 PRO C C 18.687 -7.310 -8.145 1.00 . B A . 39 PRO C 1 1
7 40290 2 2 39 PRO CA C 19.993 -6.582 -7.833 1.00 . B A . 39 PRO CA 1 1
7 40291 2 2 39 PRO CB C 21.048 -7.562 -7.315 1.00 . B A . 39 PRO CB 1 1
7 40292 2 2 39 PRO CD C 20.488 -6.108 -5.489 1.00 . B A . 39 PRO CD 1 1
7 40293 2 2 39 PRO CG C 20.948 -7.499 -5.829 1.00 . B A . 39 PRO CG 1 1
7 40294 2 2 39 PRO HA H 20.357 -6.099 -8.727 1.00 . B A . 39 PRO HA 1 1
7 40295 2 2 39 PRO HB2 H 20.828 -8.559 -7.676 1.00 . B A . 39 PRO HB2 1 1
7 40296 2 2 39 PRO HB3 H 22.030 -7.255 -7.634 1.00 . B A . 39 PRO HB3 1 1
7 40297 2 2 39 PRO HD2 H 19.775 -6.137 -4.676 1.00 . B A . 39 PRO HD2 1 1
7 40298 2 2 39 PRO HD3 H 21.331 -5.486 -5.227 1.00 . B A . 39 PRO HD3 1 1
7 40299 2 2 39 PRO HG2 H 20.229 -8.229 -5.482 1.00 . B A . 39 PRO HG2 1 1
7 40300 2 2 39 PRO HG3 H 21.913 -7.682 -5.387 1.00 . B A . 39 PRO HG3 1 1
7 40301 2 2 39 PRO N N 19.845 -5.629 -6.732 1.00 . B A . 39 PRO N 1 1
7 40302 2 2 39 PRO O O 18.495 -8.463 -7.763 1.00 . B A . 39 PRO O 1 1
7 40303 2 2 40 GLN C C 16.690 -8.294 -10.260 1.00 . B A . 40 GLN C 1 1
7 40304 2 2 40 GLN CA C 16.505 -7.204 -9.214 1.00 . B A . 40 GLN CA 1 1
7 40305 2 2 40 GLN CB C 15.565 -6.120 -9.740 1.00 . B A . 40 GLN CB 1 1
7 40306 2 2 40 GLN CD C 13.187 -5.288 -9.936 1.00 . B A . 40 GLN CD 1 1
7 40307 2 2 40 GLN CG C 14.092 -6.432 -9.527 1.00 . B A . 40 GLN CG 1 1
7 40308 2 2 40 GLN H H 18.011 -5.717 -9.144 1.00 . B A . 40 GLN H 1 1
7 40309 2 2 40 GLN HA H 16.076 -7.642 -8.325 1.00 . B A . 40 GLN HA 1 1
7 40310 2 2 40 GLN HB2 H 15.791 -5.189 -9.242 1.00 . B A . 40 GLN HB2 1 1
7 40311 2 2 40 GLN HB3 H 15.734 -6.002 -10.799 1.00 . B A . 40 GLN HB3 1 1
7 40312 2 2 40 GLN HE21 H 13.316 -4.495 -8.123 1.00 . B A . 40 GLN HE21 1 1
7 40313 2 2 40 GLN HE22 H 12.335 -3.635 -9.255 1.00 . B A . 40 GLN HE22 1 1
7 40314 2 2 40 GLN HG2 H 13.834 -7.302 -10.112 1.00 . B A . 40 GLN HG2 1 1
7 40315 2 2 40 GLN HG3 H 13.931 -6.643 -8.481 1.00 . B A . 40 GLN HG3 1 1
7 40316 2 2 40 GLN N N 17.792 -6.630 -8.851 1.00 . B A . 40 GLN N 1 1
7 40317 2 2 40 GLN NE2 N 12.919 -4.382 -9.011 1.00 . B A . 40 GLN NE2 1 1
7 40318 2 2 40 GLN O O 15.820 -9.141 -10.451 1.00 . B A . 40 GLN O 1 1
7 40319 2 2 40 GLN OE1 O 12.736 -5.215 -11.077 1.00 . B A . 40 GLN OE1 1 1
7 40320 2 2 41 GLU C C 18.320 -10.648 -11.329 1.00 . B A . 41 GLU C 1 1
7 40321 2 2 41 GLU CA C 18.157 -9.262 -11.951 1.00 . B A . 41 GLU CA 1 1
7 40322 2 2 41 GLU CB C 19.432 -8.878 -12.717 1.00 . B A . 41 GLU CB 1 1
7 40323 2 2 41 GLU CD C 19.895 -6.455 -12.175 1.00 . B A . 41 GLU CD 1 1
7 40324 2 2 41 GLU CG C 20.335 -7.891 -11.992 1.00 . B A . 41 GLU CG 1 1
7 40325 2 2 41 GLU H H 18.477 -7.543 -10.746 1.00 . B A . 41 GLU H 1 1
7 40326 2 2 41 GLU HA H 17.332 -9.293 -12.648 1.00 . B A . 41 GLU HA 1 1
7 40327 2 2 41 GLU HB2 H 20.002 -9.775 -12.903 1.00 . B A . 41 GLU HB2 1 1
7 40328 2 2 41 GLU HB3 H 19.149 -8.442 -13.663 1.00 . B A . 41 GLU HB3 1 1
7 40329 2 2 41 GLU HG2 H 20.330 -8.121 -10.937 1.00 . B A . 41 GLU HG2 1 1
7 40330 2 2 41 GLU HG3 H 21.340 -7.996 -12.375 1.00 . B A . 41 GLU HG3 1 1
7 40331 2 2 41 GLU N N 17.834 -8.268 -10.931 1.00 . B A . 41 GLU N 1 1
7 40332 2 2 41 GLU O O 18.210 -11.664 -12.012 1.00 . B A . 41 GLU O 1 1
7 40333 2 2 41 GLU OE1 O 20.229 -5.852 -13.215 1.00 . B A . 41 GLU OE1 1 1
7 40334 2 2 41 GLU OE2 O 19.212 -5.926 -11.278 1.00 . B A . 41 GLU OE2 1 1
7 40335 2 2 42 GLU C C 17.475 -12.277 -8.543 1.00 . B A . 42 GLU C 1 1
7 40336 2 2 42 GLU CA C 18.749 -11.941 -9.313 1.00 . B A . 42 GLU CA 1 1
7 40337 2 2 42 GLU CB C 19.935 -11.859 -8.346 1.00 . B A . 42 GLU CB 1 1
7 40338 2 2 42 GLU CD C 21.754 -11.410 -10.049 1.00 . B A . 42 GLU CD 1 1
7 40339 2 2 42 GLU CG C 21.257 -12.318 -8.943 1.00 . B A . 42 GLU CG 1 1
7 40340 2 2 42 GLU H H 18.688 -9.838 -9.543 1.00 . B A . 42 GLU H 1 1
7 40341 2 2 42 GLU HA H 18.935 -12.719 -10.038 1.00 . B A . 42 GLU HA 1 1
7 40342 2 2 42 GLU HB2 H 20.049 -10.834 -8.025 1.00 . B A . 42 GLU HB2 1 1
7 40343 2 2 42 GLU HB3 H 19.723 -12.473 -7.483 1.00 . B A . 42 GLU HB3 1 1
7 40344 2 2 42 GLU HG2 H 22.000 -12.345 -8.159 1.00 . B A . 42 GLU HG2 1 1
7 40345 2 2 42 GLU HG3 H 21.127 -13.314 -9.345 1.00 . B A . 42 GLU HG3 1 1
7 40346 2 2 42 GLU N N 18.588 -10.682 -10.032 1.00 . B A . 42 GLU N 1 1
7 40347 2 2 42 GLU O O 17.457 -13.183 -7.713 1.00 . B A . 42 GLU O 1 1
7 40348 2 2 42 GLU OE1 O 22.027 -10.220 -9.779 1.00 . B A . 42 GLU OE1 1 1
7 40349 2 2 42 GLU OE2 O 21.888 -11.885 -11.195 1.00 . B A . 42 GLU OE2 1 1
7 40350 2 2 43 PHE C C 13.993 -11.886 -9.157 1.00 . B A . 43 PHE C 1 1
7 40351 2 2 43 PHE CA C 15.131 -11.747 -8.153 1.00 . B A . 43 PHE CA 1 1
7 40352 2 2 43 PHE CB C 14.828 -10.587 -7.198 1.00 . B A . 43 PHE CB 1 1
7 40353 2 2 43 PHE CD1 C 16.848 -10.212 -5.751 1.00 . B A . 43 PHE CD1 1 1
7 40354 2 2 43 PHE CD2 C 14.914 -11.202 -4.768 1.00 . B A . 43 PHE CD2 1 1
7 40355 2 2 43 PHE CE1 C 17.504 -10.285 -4.537 1.00 . B A . 43 PHE CE1 1 1
7 40356 2 2 43 PHE CE2 C 15.566 -11.276 -3.554 1.00 . B A . 43 PHE CE2 1 1
7 40357 2 2 43 PHE CG C 15.546 -10.671 -5.881 1.00 . B A . 43 PHE CG 1 1
7 40358 2 2 43 PHE CZ C 16.862 -10.818 -3.438 1.00 . B A . 43 PHE CZ 1 1
7 40359 2 2 43 PHE H H 16.481 -10.832 -9.502 1.00 . B A . 43 PHE H 1 1
7 40360 2 2 43 PHE HA H 15.205 -12.659 -7.581 1.00 . B A . 43 PHE HA 1 1
7 40361 2 2 43 PHE HB2 H 15.115 -9.660 -7.671 1.00 . B A . 43 PHE HB2 1 1
7 40362 2 2 43 PHE HB3 H 13.766 -10.567 -6.996 1.00 . B A . 43 PHE HB3 1 1
7 40363 2 2 43 PHE HD1 H 17.351 -9.793 -6.610 1.00 . B A . 43 PHE HD1 1 1
7 40364 2 2 43 PHE HD2 H 13.899 -11.564 -4.858 1.00 . B A . 43 PHE HD2 1 1
7 40365 2 2 43 PHE HE1 H 18.517 -9.926 -4.450 1.00 . B A . 43 PHE HE1 1 1
7 40366 2 2 43 PHE HE2 H 15.060 -11.693 -2.695 1.00 . B A . 43 PHE HE2 1 1
7 40367 2 2 43 PHE HZ H 17.373 -10.876 -2.488 1.00 . B A . 43 PHE HZ 1 1
7 40368 2 2 43 PHE N N 16.408 -11.535 -8.823 1.00 . B A . 43 PHE N 1 1
7 40369 2 2 43 PHE O O 13.283 -12.887 -9.168 1.00 . B A . 43 PHE O 1 1
7 40370 2 2 44 GLY C C 13.194 -11.489 -12.329 1.00 . B A . 44 GLY C 1 1
7 40371 2 2 44 GLY CA C 12.777 -10.889 -11.002 1.00 . B A . 44 GLY CA 1 1
7 40372 2 2 44 GLY H H 14.478 -10.134 -9.995 1.00 . B A . 44 GLY H 1 1
7 40373 2 2 44 GLY HA2 H 11.945 -11.456 -10.610 1.00 . B A . 44 GLY HA2 1 1
7 40374 2 2 44 GLY HA3 H 12.456 -9.872 -11.166 1.00 . B A . 44 GLY HA3 1 1
7 40375 2 2 44 GLY N N 13.844 -10.884 -10.017 1.00 . B A . 44 GLY N 1 1
7 40376 2 2 44 GLY O O 12.519 -11.301 -13.342 1.00 . B A . 44 GLY O 1 1
7 40377 2 2 45 ASN C C 15.178 -14.279 -13.241 1.00 . B A . 45 ASN C 1 1
7 40378 2 2 45 ASN CA C 14.806 -12.839 -13.538 1.00 . B A . 45 ASN CA 1 1
7 40379 2 2 45 ASN CB C 16.021 -12.092 -14.102 1.00 . B A . 45 ASN CB 1 1
7 40380 2 2 45 ASN CG C 15.659 -10.757 -14.730 1.00 . B A . 45 ASN CG 1 1
7 40381 2 2 45 ASN H H 14.797 -12.321 -11.488 1.00 . B A . 45 ASN H 1 1
7 40382 2 2 45 ASN HA H 14.014 -12.826 -14.270 1.00 . B A . 45 ASN HA 1 1
7 40383 2 2 45 ASN HB2 H 16.723 -11.911 -13.301 1.00 . B A . 45 ASN HB2 1 1
7 40384 2 2 45 ASN HB3 H 16.495 -12.706 -14.854 1.00 . B A . 45 ASN HB3 1 1
7 40385 2 2 45 ASN HD21 H 15.220 -11.650 -16.454 1.00 . B A . 45 ASN HD21 1 1
7 40386 2 2 45 ASN HD22 H 15.014 -9.933 -16.417 1.00 . B A . 45 ASN HD22 1 1
7 40387 2 2 45 ASN N N 14.307 -12.202 -12.328 1.00 . B A . 45 ASN N 1 1
7 40388 2 2 45 ASN ND2 N 15.259 -10.781 -15.993 1.00 . B A . 45 ASN ND2 1 1
7 40389 2 2 45 ASN O O 15.783 -14.560 -12.205 1.00 . B A . 45 ASN O 1 1
7 40390 2 2 45 ASN OD1 O 15.741 -9.711 -14.086 1.00 . B A . 45 ASN OD1 1 1
7 40391 2 2 46 GLN C C 14.190 -17.255 -12.944 1.00 . B A . 46 GLN C 1 1
7 40392 2 2 46 GLN CA C 15.064 -16.614 -14.023 1.00 . B A . 46 GLN CA 1 1
7 40393 2 2 46 GLN CB C 16.548 -16.878 -13.730 1.00 . B A . 46 GLN CB 1 1
7 40394 2 2 46 GLN CD C 17.180 -18.111 -15.853 1.00 . B A . 46 GLN CD 1 1
7 40395 2 2 46 GLN CG C 17.425 -16.898 -14.972 1.00 . B A . 46 GLN CG 1 1
7 40396 2 2 46 GLN H H 14.294 -14.864 -14.929 1.00 . B A . 46 GLN H 1 1
7 40397 2 2 46 GLN HA H 14.815 -17.071 -14.972 1.00 . B A . 46 GLN HA 1 1
7 40398 2 2 46 GLN HB2 H 16.913 -16.103 -13.075 1.00 . B A . 46 GLN HB2 1 1
7 40399 2 2 46 GLN HB3 H 16.642 -17.830 -13.233 1.00 . B A . 46 GLN HB3 1 1
7 40400 2 2 46 GLN HE21 H 16.764 -19.233 -14.265 1.00 . B A . 46 GLN HE21 1 1
7 40401 2 2 46 GLN HE22 H 16.677 -20.029 -15.797 1.00 . B A . 46 GLN HE22 1 1
7 40402 2 2 46 GLN HG2 H 17.225 -16.011 -15.551 1.00 . B A . 46 GLN HG2 1 1
7 40403 2 2 46 GLN HG3 H 18.460 -16.897 -14.664 1.00 . B A . 46 GLN HG3 1 1
7 40404 2 2 46 GLN N N 14.791 -15.178 -14.146 1.00 . B A . 46 GLN N 1 1
7 40405 2 2 46 GLN NE2 N 16.841 -19.235 -15.245 1.00 . B A . 46 GLN NE2 1 1
7 40406 2 2 46 GLN O O 13.341 -18.096 -13.239 1.00 . B A . 46 GLN O 1 1
7 40407 2 2 46 GLN OE1 O 17.310 -18.039 -17.074 1.00 . B A . 46 GLN OE1 1 1
7 40408 2 2 47 PHE C C 12.224 -16.813 -10.525 1.00 . B A . 47 PHE C 1 1
7 40409 2 2 47 PHE CA C 13.645 -17.376 -10.573 1.00 . B A . 47 PHE CA 1 1
7 40410 2 2 47 PHE CB C 14.371 -17.056 -9.259 1.00 . B A . 47 PHE CB 1 1
7 40411 2 2 47 PHE CD1 C 16.470 -18.425 -9.492 1.00 . B A . 47 PHE CD1 1 1
7 40412 2 2 47 PHE CD2 C 16.673 -16.062 -9.237 1.00 . B A . 47 PHE CD2 1 1
7 40413 2 2 47 PHE CE1 C 17.845 -18.540 -9.555 1.00 . B A . 47 PHE CE1 1 1
7 40414 2 2 47 PHE CE2 C 18.049 -16.170 -9.301 1.00 . B A . 47 PHE CE2 1 1
7 40415 2 2 47 PHE CG C 15.868 -17.185 -9.334 1.00 . B A . 47 PHE CG 1 1
7 40416 2 2 47 PHE CZ C 18.637 -17.410 -9.458 1.00 . B A . 47 PHE CZ 1 1
7 40417 2 2 47 PHE H H 15.052 -16.127 -11.543 1.00 . B A . 47 PHE H 1 1
7 40418 2 2 47 PHE HA H 13.594 -18.445 -10.693 1.00 . B A . 47 PHE HA 1 1
7 40419 2 2 47 PHE HB2 H 14.144 -16.041 -8.971 1.00 . B A . 47 PHE HB2 1 1
7 40420 2 2 47 PHE HB3 H 14.018 -17.729 -8.490 1.00 . B A . 47 PHE HB3 1 1
7 40421 2 2 47 PHE HD1 H 15.854 -19.307 -9.571 1.00 . B A . 47 PHE HD1 1 1
7 40422 2 2 47 PHE HD2 H 16.215 -15.092 -9.113 1.00 . B A . 47 PHE HD2 1 1
7 40423 2 2 47 PHE HE1 H 18.303 -19.510 -9.679 1.00 . B A . 47 PHE HE1 1 1
7 40424 2 2 47 PHE HE2 H 18.664 -15.287 -9.224 1.00 . B A . 47 PHE HE2 1 1
7 40425 2 2 47 PHE HZ H 19.711 -17.497 -9.506 1.00 . B A . 47 PHE HZ 1 1
7 40426 2 2 47 PHE N N 14.390 -16.837 -11.703 1.00 . B A . 47 PHE N 1 1
7 40427 2 2 47 PHE O O 11.993 -15.736 -9.979 1.00 . B A . 47 PHE O 1 1
7 40428 2 2 48 GLN C C 8.944 -18.121 -10.483 1.00 . B A . 48 GLN C 1 1
7 40429 2 2 48 GLN CA C 9.886 -17.090 -11.106 1.00 . B A . 48 GLN CA 1 1
7 40430 2 2 48 GLN CB C 9.443 -16.773 -12.536 1.00 . B A . 48 GLN CB 1 1
7 40431 2 2 48 GLN CD C 7.616 -15.857 -14.027 1.00 . B A . 48 GLN CD 1 1
7 40432 2 2 48 GLN CG C 8.002 -16.295 -12.631 1.00 . B A . 48 GLN CG 1 1
7 40433 2 2 48 GLN H H 11.509 -18.394 -11.518 1.00 . B A . 48 GLN H 1 1
7 40434 2 2 48 GLN HA H 9.834 -16.184 -10.521 1.00 . B A . 48 GLN HA 1 1
7 40435 2 2 48 GLN HB2 H 10.084 -16.001 -12.937 1.00 . B A . 48 GLN HB2 1 1
7 40436 2 2 48 GLN HB3 H 9.546 -17.663 -13.139 1.00 . B A . 48 GLN HB3 1 1
7 40437 2 2 48 GLN HE21 H 6.248 -14.629 -13.278 1.00 . B A . 48 GLN HE21 1 1
7 40438 2 2 48 GLN HE22 H 6.380 -14.650 -15.004 1.00 . B A . 48 GLN HE22 1 1
7 40439 2 2 48 GLN HG2 H 7.349 -17.101 -12.333 1.00 . B A . 48 GLN HG2 1 1
7 40440 2 2 48 GLN HG3 H 7.870 -15.460 -11.958 1.00 . B A . 48 GLN HG3 1 1
7 40441 2 2 48 GLN N N 11.274 -17.542 -11.092 1.00 . B A . 48 GLN N 1 1
7 40442 2 2 48 GLN NE2 N 6.651 -14.956 -14.111 1.00 . B A . 48 GLN NE2 1 1
7 40443 2 2 48 GLN O O 7.996 -17.762 -9.783 1.00 . B A . 48 GLN O 1 1
7 40444 2 2 48 GLN OE1 O 8.169 -16.331 -15.023 1.00 . B A . 48 GLN OE1 1 1
7 40445 2 2 49 LYS C C 9.012 -21.205 -9.043 1.00 . B A . 49 LYS C 1 1
7 40446 2 2 49 LYS CA C 8.348 -20.455 -10.197 1.00 . B A . 49 LYS CA 1 1
7 40447 2 2 49 LYS CB C 7.952 -21.427 -11.312 1.00 . B A . 49 LYS CB 1 1
7 40448 2 2 49 LYS CD C 5.593 -21.819 -10.521 1.00 . B A . 49 LYS CD 1 1
7 40449 2 2 49 LYS CE C 4.519 -22.864 -10.267 1.00 . B A . 49 LYS CE 1 1
7 40450 2 2 49 LYS CG C 6.919 -22.464 -10.895 1.00 . B A . 49 LYS CG 1 1
7 40451 2 2 49 LYS H H 9.986 -19.640 -11.267 1.00 . B A . 49 LYS H 1 1
7 40452 2 2 49 LYS HA H 7.453 -19.983 -9.819 1.00 . B A . 49 LYS HA 1 1
7 40453 2 2 49 LYS HB2 H 7.543 -20.861 -12.134 1.00 . B A . 49 LYS HB2 1 1
7 40454 2 2 49 LYS HB3 H 8.836 -21.947 -11.650 1.00 . B A . 49 LYS HB3 1 1
7 40455 2 2 49 LYS HD2 H 5.729 -21.234 -9.625 1.00 . B A . 49 LYS HD2 1 1
7 40456 2 2 49 LYS HD3 H 5.275 -21.175 -11.329 1.00 . B A . 49 LYS HD3 1 1
7 40457 2 2 49 LYS HE2 H 4.853 -23.518 -9.477 1.00 . B A . 49 LYS HE2 1 1
7 40458 2 2 49 LYS HE3 H 3.613 -22.362 -9.960 1.00 . B A . 49 LYS HE3 1 1
7 40459 2 2 49 LYS HG2 H 6.755 -23.146 -11.715 1.00 . B A . 49 LYS HG2 1 1
7 40460 2 2 49 LYS HG3 H 7.297 -23.008 -10.042 1.00 . B A . 49 LYS HG3 1 1
7 40461 2 2 49 LYS HZ1 H 5.112 -24.114 -11.830 1.00 . B A . 49 LYS HZ1 1 1
7 40462 2 2 49 LYS HZ2 H 3.833 -23.080 -12.226 1.00 . B A . 49 LYS HZ2 1 1
7 40463 2 2 49 LYS HZ3 H 3.557 -24.434 -11.250 1.00 . B A . 49 LYS HZ3 1 1
7 40464 2 2 49 LYS N N 9.204 -19.400 -10.725 1.00 . B A . 49 LYS N 1 1
7 40465 2 2 49 LYS NZ N 4.235 -23.679 -11.477 1.00 . B A . 49 LYS NZ 1 1
7 40466 2 2 49 LYS O O 9.680 -22.217 -9.252 1.00 . B A . 49 LYS O 1 1
7 40467 2 2 50 ALA C C 10.882 -21.458 -6.629 1.00 . B A . 50 ALA C 1 1
7 40468 2 2 50 ALA CA C 9.364 -21.269 -6.607 1.00 . B A . 50 ALA CA 1 1
7 40469 2 2 50 ALA CB C 8.673 -22.600 -6.339 1.00 . B A . 50 ALA CB 1 1
7 40470 2 2 50 ALA H H 8.336 -19.829 -7.767 1.00 . B A . 50 ALA H 1 1
7 40471 2 2 50 ALA HA H 9.116 -20.605 -5.793 1.00 . B A . 50 ALA HA 1 1
7 40472 2 2 50 ALA HB1 H 8.931 -23.304 -7.116 1.00 . B A . 50 ALA HB1 1 1
7 40473 2 2 50 ALA HB2 H 7.603 -22.453 -6.329 1.00 . B A . 50 ALA HB2 1 1
7 40474 2 2 50 ALA HB3 H 8.992 -22.987 -5.382 1.00 . B A . 50 ALA HB3 1 1
7 40475 2 2 50 ALA N N 8.838 -20.669 -7.836 1.00 . B A . 50 ALA N 1 1
7 40476 2 2 50 ALA O O 11.416 -22.297 -5.904 1.00 . B A . 50 ALA O 1 1
7 40477 2 2 51 GLU C C 13.728 -19.696 -6.699 1.00 . B A . 51 GLU C 1 1
7 40478 2 2 51 GLU CA C 13.032 -20.785 -7.513 1.00 . B A . 51 GLU CA 1 1
7 40479 2 2 51 GLU CB C 13.492 -20.730 -8.971 1.00 . B A . 51 GLU CB 1 1
7 40480 2 2 51 GLU CD C 13.645 -22.011 -11.145 1.00 . B A . 51 GLU CD 1 1
7 40481 2 2 51 GLU CG C 12.898 -21.827 -9.840 1.00 . B A . 51 GLU CG 1 1
7 40482 2 2 51 GLU H H 11.115 -19.994 -7.971 1.00 . B A . 51 GLU H 1 1
7 40483 2 2 51 GLU HA H 13.305 -21.747 -7.102 1.00 . B A . 51 GLU HA 1 1
7 40484 2 2 51 GLU HB2 H 13.207 -19.777 -9.390 1.00 . B A . 51 GLU HB2 1 1
7 40485 2 2 51 GLU HB3 H 14.568 -20.820 -9.001 1.00 . B A . 51 GLU HB3 1 1
7 40486 2 2 51 GLU HG2 H 12.922 -22.758 -9.295 1.00 . B A . 51 GLU HG2 1 1
7 40487 2 2 51 GLU HG3 H 11.873 -21.571 -10.064 1.00 . B A . 51 GLU HG3 1 1
7 40488 2 2 51 GLU N N 11.581 -20.665 -7.426 1.00 . B A . 51 GLU N 1 1
7 40489 2 2 51 GLU O O 14.883 -19.845 -6.312 1.00 . B A . 51 GLU O 1 1
7 40490 2 2 51 GLU OE1 O 13.503 -21.154 -12.043 1.00 . B A . 51 GLU OE1 1 1
7 40491 2 2 51 GLU OE2 O 14.375 -23.016 -11.280 1.00 . B A . 51 GLU OE2 1 1
7 40492 2 2 52 THR C C 13.304 -17.672 -4.168 1.00 . B A . 52 THR C 1 1
7 40493 2 2 52 THR CA C 13.590 -17.504 -5.663 1.00 . B A . 52 THR CA 1 1
7 40494 2 2 52 THR CB C 13.055 -16.141 -6.170 1.00 . B A . 52 THR CB 1 1
7 40495 2 2 52 THR CG2 C 11.714 -15.785 -5.542 1.00 . B A . 52 THR CG2 1 1
7 40496 2 2 52 THR H H 12.100 -18.539 -6.755 1.00 . B A . 52 THR H 1 1
7 40497 2 2 52 THR HA H 14.659 -17.519 -5.811 1.00 . B A . 52 THR HA 1 1
7 40498 2 2 52 THR HB H 12.922 -16.209 -7.239 1.00 . B A . 52 THR HB 1 1
7 40499 2 2 52 THR HG1 H 13.901 -14.400 -6.539 1.00 . B A . 52 THR HG1 1 1
7 40500 2 2 52 THR HG21 H 11.830 -15.695 -4.474 1.00 . B A . 52 THR HG21 1 1
7 40501 2 2 52 THR HG22 H 10.997 -16.561 -5.762 1.00 . B A . 52 THR HG22 1 1
7 40502 2 2 52 THR HG23 H 11.366 -14.846 -5.948 1.00 . B A . 52 THR HG23 1 1
7 40503 2 2 52 THR N N 13.021 -18.607 -6.428 1.00 . B A . 52 THR N 1 1
7 40504 2 2 52 THR O O 13.729 -16.864 -3.340 1.00 . B A . 52 THR O 1 1
7 40505 2 2 52 THR OG1 O 14.001 -15.105 -5.891 1.00 . B A . 52 THR OG1 1 1
7 40506 2 2 53 ILE C C 13.486 -19.094 -1.518 1.00 . B A . 53 ILE C 1 1
7 40507 2 2 53 ILE CA C 12.256 -19.051 -2.445 1.00 . B A . 53 ILE CA 1 1
7 40508 2 2 53 ILE CB C 11.467 -20.375 -2.337 1.00 . B A . 53 ILE CB 1 1
7 40509 2 2 53 ILE CD1 C 9.248 -21.475 -2.924 1.00 . B A . 53 ILE CD1 1 1
7 40510 2 2 53 ILE CG1 C 10.099 -20.226 -3.003 1.00 . B A . 53 ILE CG1 1 1
7 40511 2 2 53 ILE CG2 C 11.310 -20.793 -0.882 1.00 . B A . 53 ILE CG2 1 1
7 40512 2 2 53 ILE H H 12.326 -19.370 -4.536 1.00 . B A . 53 ILE H 1 1
7 40513 2 2 53 ILE HA H 11.608 -18.256 -2.103 1.00 . B A . 53 ILE HA 1 1
7 40514 2 2 53 ILE HB H 12.025 -21.146 -2.848 1.00 . B A . 53 ILE HB 1 1
7 40515 2 2 53 ILE HD11 H 9.780 -22.301 -3.372 1.00 . B A . 53 ILE HD11 1 1
7 40516 2 2 53 ILE HD12 H 8.321 -21.314 -3.453 1.00 . B A . 53 ILE HD12 1 1
7 40517 2 2 53 ILE HD13 H 9.039 -21.704 -1.889 1.00 . B A . 53 ILE HD13 1 1
7 40518 2 2 53 ILE HG12 H 9.556 -19.427 -2.521 1.00 . B A . 53 ILE HG12 1 1
7 40519 2 2 53 ILE HG13 H 10.241 -19.984 -4.047 1.00 . B A . 53 ILE HG13 1 1
7 40520 2 2 53 ILE HG21 H 10.775 -21.729 -0.834 1.00 . B A . 53 ILE HG21 1 1
7 40521 2 2 53 ILE HG22 H 10.759 -20.034 -0.347 1.00 . B A . 53 ILE HG22 1 1
7 40522 2 2 53 ILE HG23 H 12.286 -20.913 -0.434 1.00 . B A . 53 ILE HG23 1 1
7 40523 2 2 53 ILE N N 12.608 -18.752 -3.832 1.00 . B A . 53 ILE N 1 1
7 40524 2 2 53 ILE O O 13.485 -18.440 -0.472 1.00 . B A . 53 ILE O 1 1
7 40525 2 2 54 PRO C C 16.412 -18.555 -0.872 1.00 . B A . 54 PRO C 1 1
7 40526 2 2 54 PRO CA C 15.757 -19.921 -1.030 1.00 . B A . 54 PRO CA 1 1
7 40527 2 2 54 PRO CB C 16.682 -20.880 -1.786 1.00 . B A . 54 PRO CB 1 1
7 40528 2 2 54 PRO CD C 14.690 -20.677 -3.082 1.00 . B A . 54 PRO CD 1 1
7 40529 2 2 54 PRO CG C 16.168 -20.909 -3.182 1.00 . B A . 54 PRO CG 1 1
7 40530 2 2 54 PRO HA H 15.530 -20.325 -0.054 1.00 . B A . 54 PRO HA 1 1
7 40531 2 2 54 PRO HB2 H 17.699 -20.507 -1.754 1.00 . B A . 54 PRO HB2 1 1
7 40532 2 2 54 PRO HB3 H 16.630 -21.866 -1.351 1.00 . B A . 54 PRO HB3 1 1
7 40533 2 2 54 PRO HD2 H 14.329 -20.148 -3.951 1.00 . B A . 54 PRO HD2 1 1
7 40534 2 2 54 PRO HD3 H 14.169 -21.615 -2.965 1.00 . B A . 54 PRO HD3 1 1
7 40535 2 2 54 PRO HG2 H 16.636 -20.124 -3.761 1.00 . B A . 54 PRO HG2 1 1
7 40536 2 2 54 PRO HG3 H 16.359 -21.872 -3.627 1.00 . B A . 54 PRO HG3 1 1
7 40537 2 2 54 PRO N N 14.557 -19.847 -1.869 1.00 . B A . 54 PRO N 1 1
7 40538 2 2 54 PRO O O 16.952 -18.229 0.185 1.00 . B A . 54 PRO O 1 1
7 40539 2 2 55 VAL C C 16.155 -15.546 -0.913 1.00 . B A . 55 VAL C 1 1
7 40540 2 2 55 VAL CA C 16.900 -16.415 -1.921 1.00 . B A . 55 VAL CA 1 1
7 40541 2 2 55 VAL CB C 16.826 -15.758 -3.315 1.00 . B A . 55 VAL CB 1 1
7 40542 2 2 55 VAL CG1 C 17.662 -14.489 -3.355 1.00 . B A . 55 VAL CG1 1 1
7 40543 2 2 55 VAL CG2 C 17.271 -16.734 -4.394 1.00 . B A . 55 VAL CG2 1 1
7 40544 2 2 55 VAL H H 15.883 -18.074 -2.736 1.00 . B A . 55 VAL H 1 1
7 40545 2 2 55 VAL HA H 17.936 -16.486 -1.628 1.00 . B A . 55 VAL HA 1 1
7 40546 2 2 55 VAL HB H 15.798 -15.488 -3.506 1.00 . B A . 55 VAL HB 1 1
7 40547 2 2 55 VAL HG11 H 17.603 -14.048 -4.339 1.00 . B A . 55 VAL HG11 1 1
7 40548 2 2 55 VAL HG12 H 18.690 -14.730 -3.128 1.00 . B A . 55 VAL HG12 1 1
7 40549 2 2 55 VAL HG13 H 17.287 -13.789 -2.623 1.00 . B A . 55 VAL HG13 1 1
7 40550 2 2 55 VAL HG21 H 16.602 -17.583 -4.408 1.00 . B A . 55 VAL HG21 1 1
7 40551 2 2 55 VAL HG22 H 18.276 -17.070 -4.183 1.00 . B A . 55 VAL HG22 1 1
7 40552 2 2 55 VAL HG23 H 17.250 -16.245 -5.357 1.00 . B A . 55 VAL HG23 1 1
7 40553 2 2 55 VAL N N 16.335 -17.754 -1.929 1.00 . B A . 55 VAL N 1 1
7 40554 2 2 55 VAL O O 16.767 -14.870 -0.090 1.00 . B A . 55 VAL O 1 1
7 40555 2 2 56 LEU C C 14.198 -15.295 1.375 1.00 . B A . 56 LEU C 1 1
7 40556 2 2 56 LEU CA C 13.981 -14.836 -0.061 1.00 . B A . 56 LEU CA 1 1
7 40557 2 2 56 LEU CB C 12.506 -14.997 -0.433 1.00 . B A . 56 LEU CB 1 1
7 40558 2 2 56 LEU CD1 C 10.645 -14.712 -2.079 1.00 . B A . 56 LEU CD1 1 1
7 40559 2 2 56 LEU CD2 C 12.642 -13.215 -2.189 1.00 . B A . 56 LEU CD2 1 1
7 40560 2 2 56 LEU CG C 12.148 -14.614 -1.868 1.00 . B A . 56 LEU CG 1 1
7 40561 2 2 56 LEU H H 14.404 -16.159 -1.662 1.00 . B A . 56 LEU H 1 1
7 40562 2 2 56 LEU HA H 14.255 -13.796 -0.142 1.00 . B A . 56 LEU HA 1 1
7 40563 2 2 56 LEU HB2 H 12.230 -16.031 -0.283 1.00 . B A . 56 LEU HB2 1 1
7 40564 2 2 56 LEU HB3 H 11.920 -14.384 0.236 1.00 . B A . 56 LEU HB3 1 1
7 40565 2 2 56 LEU HD11 H 10.403 -14.407 -3.088 1.00 . B A . 56 LEU HD11 1 1
7 40566 2 2 56 LEU HD12 H 10.140 -14.067 -1.377 1.00 . B A . 56 LEU HD12 1 1
7 40567 2 2 56 LEU HD13 H 10.325 -15.732 -1.926 1.00 . B A . 56 LEU HD13 1 1
7 40568 2 2 56 LEU HD21 H 12.229 -12.515 -1.477 1.00 . B A . 56 LEU HD21 1 1
7 40569 2 2 56 LEU HD22 H 12.330 -12.943 -3.186 1.00 . B A . 56 LEU HD22 1 1
7 40570 2 2 56 LEU HD23 H 13.720 -13.192 -2.131 1.00 . B A . 56 LEU HD23 1 1
7 40571 2 2 56 LEU HG H 12.626 -15.304 -2.547 1.00 . B A . 56 LEU HG 1 1
7 40572 2 2 56 LEU N N 14.827 -15.599 -0.973 1.00 . B A . 56 LEU N 1 1
7 40573 2 2 56 LEU O O 14.263 -14.483 2.296 1.00 . B A . 56 LEU O 1 1
7 40574 2 2 57 HIS C C 15.805 -16.611 3.500 1.00 . B A . 57 HIS C 1 1
7 40575 2 2 57 HIS CA C 14.544 -17.189 2.867 1.00 . B A . 57 HIS CA 1 1
7 40576 2 2 57 HIS CB C 14.668 -18.712 2.759 1.00 . B A . 57 HIS CB 1 1
7 40577 2 2 57 HIS CD2 C 13.975 -19.694 5.053 1.00 . B A . 57 HIS CD2 1 1
7 40578 2 2 57 HIS CE1 C 15.941 -20.384 5.718 1.00 . B A . 57 HIS CE1 1 1
7 40579 2 2 57 HIS CG C 14.862 -19.393 4.078 1.00 . B A . 57 HIS CG 1 1
7 40580 2 2 57 HIS H H 14.257 -17.198 0.771 1.00 . B A . 57 HIS H 1 1
7 40581 2 2 57 HIS HA H 13.695 -16.947 3.490 1.00 . B A . 57 HIS HA 1 1
7 40582 2 2 57 HIS HB2 H 13.769 -19.107 2.309 1.00 . B A . 57 HIS HB2 1 1
7 40583 2 2 57 HIS HB3 H 15.514 -18.953 2.131 1.00 . B A . 57 HIS HB3 1 1
7 40584 2 2 57 HIS HD1 H 16.950 -19.753 4.039 1.00 . B A . 57 HIS HD1 1 1
7 40585 2 2 57 HIS HD2 H 12.915 -19.484 5.041 1.00 . B A . 57 HIS HD2 1 1
7 40586 2 2 57 HIS HE1 H 16.730 -20.815 6.312 1.00 . B A . 57 HIS HE1 1 1
7 40587 2 2 57 HIS HE2 H 14.255 -20.789 6.826 1.00 . B A . 57 HIS HE2 1 1
7 40588 2 2 57 HIS N N 14.322 -16.605 1.552 1.00 . B A . 57 HIS N 1 1
7 40589 2 2 57 HIS ND1 N 16.086 -19.838 4.526 1.00 . B A . 57 HIS ND1 1 1
7 40590 2 2 57 HIS NE2 N 14.668 -20.310 6.061 1.00 . B A . 57 HIS NE2 1 1
7 40591 2 2 57 HIS O O 15.786 -16.144 4.637 1.00 . B A . 57 HIS O 1 1
7 40592 2 2 58 GLU C C 18.127 -14.589 3.307 1.00 . B A . 58 GLU C 1 1
7 40593 2 2 58 GLU CA C 18.162 -16.114 3.229 1.00 . B A . 58 GLU CA 1 1
7 40594 2 2 58 GLU CB C 19.296 -16.585 2.322 1.00 . B A . 58 GLU CB 1 1
7 40595 2 2 58 GLU CD C 19.185 -18.765 3.633 1.00 . B A . 58 GLU CD 1 1
7 40596 2 2 58 GLU CG C 20.060 -17.788 2.863 1.00 . B A . 58 GLU CG 1 1
7 40597 2 2 58 GLU H H 16.845 -17.011 1.841 1.00 . B A . 58 GLU H 1 1
7 40598 2 2 58 GLU HA H 18.321 -16.508 4.222 1.00 . B A . 58 GLU HA 1 1
7 40599 2 2 58 GLU HB2 H 18.883 -16.853 1.360 1.00 . B A . 58 GLU HB2 1 1
7 40600 2 2 58 GLU HB3 H 19.995 -15.772 2.189 1.00 . B A . 58 GLU HB3 1 1
7 40601 2 2 58 GLU HG2 H 20.506 -18.312 2.033 1.00 . B A . 58 GLU HG2 1 1
7 40602 2 2 58 GLU HG3 H 20.841 -17.434 3.519 1.00 . B A . 58 GLU HG3 1 1
7 40603 2 2 58 GLU N N 16.894 -16.633 2.747 1.00 . B A . 58 GLU N 1 1
7 40604 2 2 58 GLU O O 18.831 -13.981 4.114 1.00 . B A . 58 GLU O 1 1
7 40605 2 2 58 GLU OE1 O 18.313 -19.415 3.015 1.00 . B A . 58 GLU OE1 1 1
7 40606 2 2 58 GLU OE2 O 19.378 -18.899 4.859 1.00 . B A . 58 GLU OE2 1 1
7 40607 2 2 59 MET C C 16.536 -12.067 3.776 1.00 . B A . 59 MET C 1 1
7 40608 2 2 59 MET CA C 17.161 -12.524 2.468 1.00 . B A . 59 MET CA 1 1
7 40609 2 2 59 MET CB C 16.305 -12.054 1.290 1.00 . B A . 59 MET CB 1 1
7 40610 2 2 59 MET CE C 15.101 -8.232 0.124 1.00 . B A . 59 MET CE 1 1
7 40611 2 2 59 MET CG C 16.211 -10.541 1.175 1.00 . B A . 59 MET CG 1 1
7 40612 2 2 59 MET H H 16.782 -14.505 1.825 1.00 . B A . 59 MET H 1 1
7 40613 2 2 59 MET HA H 18.145 -12.096 2.386 1.00 . B A . 59 MET HA 1 1
7 40614 2 2 59 MET HB2 H 16.731 -12.439 0.373 1.00 . B A . 59 MET HB2 1 1
7 40615 2 2 59 MET HB3 H 15.306 -12.447 1.406 1.00 . B A . 59 MET HB3 1 1
7 40616 2 2 59 MET HE1 H 16.054 -7.939 -0.291 1.00 . B A . 59 MET HE1 1 1
7 40617 2 2 59 MET HE2 H 15.048 -7.922 1.157 1.00 . B A . 59 MET HE2 1 1
7 40618 2 2 59 MET HE3 H 14.305 -7.762 -0.434 1.00 . B A . 59 MET HE3 1 1
7 40619 2 2 59 MET HG2 H 15.995 -10.131 2.150 1.00 . B A . 59 MET HG2 1 1
7 40620 2 2 59 MET HG3 H 17.162 -10.160 0.830 1.00 . B A . 59 MET HG3 1 1
7 40621 2 2 59 MET N N 17.301 -13.973 2.469 1.00 . B A . 59 MET N 1 1
7 40622 2 2 59 MET O O 17.000 -11.109 4.395 1.00 . B A . 59 MET O 1 1
7 40623 2 2 59 MET SD S 14.925 -10.012 0.028 1.00 . B A . 59 MET SD 1 1
7 40624 2 2 60 ILE C C 15.763 -12.652 6.619 1.00 . B A . 60 ILE C 1 1
7 40625 2 2 60 ILE CA C 14.813 -12.441 5.447 1.00 . B A . 60 ILE CA 1 1
7 40626 2 2 60 ILE CB C 13.528 -13.273 5.654 1.00 . B A . 60 ILE CB 1 1
7 40627 2 2 60 ILE CD1 C 11.275 -13.831 4.614 1.00 . B A . 60 ILE CD1 1 1
7 40628 2 2 60 ILE CG1 C 12.565 -13.053 4.488 1.00 . B A . 60 ILE CG1 1 1
7 40629 2 2 60 ILE CG2 C 12.856 -12.899 6.970 1.00 . B A . 60 ILE CG2 1 1
7 40630 2 2 60 ILE H H 15.155 -13.514 3.653 1.00 . B A . 60 ILE H 1 1
7 40631 2 2 60 ILE HA H 14.539 -11.398 5.410 1.00 . B A . 60 ILE HA 1 1
7 40632 2 2 60 ILE HB H 13.801 -14.315 5.697 1.00 . B A . 60 ILE HB 1 1
7 40633 2 2 60 ILE HD11 H 11.498 -14.879 4.748 1.00 . B A . 60 ILE HD11 1 1
7 40634 2 2 60 ILE HD12 H 10.688 -13.701 3.718 1.00 . B A . 60 ILE HD12 1 1
7 40635 2 2 60 ILE HD13 H 10.718 -13.469 5.466 1.00 . B A . 60 ILE HD13 1 1
7 40636 2 2 60 ILE HG12 H 12.313 -12.006 4.430 1.00 . B A . 60 ILE HG12 1 1
7 40637 2 2 60 ILE HG13 H 13.046 -13.355 3.568 1.00 . B A . 60 ILE HG13 1 1
7 40638 2 2 60 ILE HG21 H 12.736 -11.828 7.021 1.00 . B A . 60 ILE HG21 1 1
7 40639 2 2 60 ILE HG22 H 13.467 -13.231 7.797 1.00 . B A . 60 ILE HG22 1 1
7 40640 2 2 60 ILE HG23 H 11.887 -13.372 7.026 1.00 . B A . 60 ILE HG23 1 1
7 40641 2 2 60 ILE N N 15.487 -12.767 4.201 1.00 . B A . 60 ILE N 1 1
7 40642 2 2 60 ILE O O 15.694 -11.942 7.616 1.00 . B A . 60 ILE O 1 1
7 40643 2 2 61 GLN C C 18.499 -12.659 7.751 1.00 . B A . 61 GLN C 1 1
7 40644 2 2 61 GLN CA C 17.648 -13.898 7.520 1.00 . B A . 61 GLN CA 1 1
7 40645 2 2 61 GLN CB C 18.537 -15.078 7.124 1.00 . B A . 61 GLN CB 1 1
7 40646 2 2 61 GLN CD C 17.840 -16.572 9.034 1.00 . B A . 61 GLN CD 1 1
7 40647 2 2 61 GLN CG C 17.973 -16.427 7.531 1.00 . B A . 61 GLN CG 1 1
7 40648 2 2 61 GLN H H 16.669 -14.159 5.663 1.00 . B A . 61 GLN H 1 1
7 40649 2 2 61 GLN HA H 17.120 -14.139 8.431 1.00 . B A . 61 GLN HA 1 1
7 40650 2 2 61 GLN HB2 H 18.663 -15.075 6.052 1.00 . B A . 61 GLN HB2 1 1
7 40651 2 2 61 GLN HB3 H 19.504 -14.957 7.593 1.00 . B A . 61 GLN HB3 1 1
7 40652 2 2 61 GLN HE21 H 16.280 -17.774 8.808 1.00 . B A . 61 GLN HE21 1 1
7 40653 2 2 61 GLN HE22 H 16.758 -17.468 10.437 1.00 . B A . 61 GLN HE22 1 1
7 40654 2 2 61 GLN HG2 H 16.996 -16.542 7.085 1.00 . B A . 61 GLN HG2 1 1
7 40655 2 2 61 GLN HG3 H 18.628 -17.202 7.162 1.00 . B A . 61 GLN HG3 1 1
7 40656 2 2 61 GLN N N 16.664 -13.622 6.482 1.00 . B A . 61 GLN N 1 1
7 40657 2 2 61 GLN NE2 N 16.860 -17.348 9.469 1.00 . B A . 61 GLN NE2 1 1
7 40658 2 2 61 GLN O O 18.753 -12.264 8.888 1.00 . B A . 61 GLN O 1 1
7 40659 2 2 61 GLN OE1 O 18.615 -15.997 9.799 1.00 . B A . 61 GLN OE1 1 1
7 40660 2 2 62 GLN C C 18.882 -9.665 7.256 1.00 . B A . 62 GLN C 1 1
7 40661 2 2 62 GLN CA C 19.713 -10.823 6.711 1.00 . B A . 62 GLN CA 1 1
7 40662 2 2 62 GLN CB C 20.262 -10.480 5.326 1.00 . B A . 62 GLN CB 1 1
7 40663 2 2 62 GLN CD C 22.730 -10.791 5.729 1.00 . B A . 62 GLN CD 1 1
7 40664 2 2 62 GLN CG C 21.512 -11.261 4.959 1.00 . B A . 62 GLN CG 1 1
7 40665 2 2 62 GLN H H 18.663 -12.403 5.776 1.00 . B A . 62 GLN H 1 1
7 40666 2 2 62 GLN HA H 20.538 -11.004 7.383 1.00 . B A . 62 GLN HA 1 1
7 40667 2 2 62 GLN HB2 H 19.502 -10.692 4.587 1.00 . B A . 62 GLN HB2 1 1
7 40668 2 2 62 GLN HB3 H 20.498 -9.427 5.294 1.00 . B A . 62 GLN HB3 1 1
7 40669 2 2 62 GLN HE21 H 23.170 -9.505 4.288 1.00 . B A . 62 GLN HE21 1 1
7 40670 2 2 62 GLN HE22 H 24.251 -9.519 5.633 1.00 . B A . 62 GLN HE22 1 1
7 40671 2 2 62 GLN HG2 H 21.348 -12.306 5.176 1.00 . B A . 62 GLN HG2 1 1
7 40672 2 2 62 GLN HG3 H 21.702 -11.139 3.903 1.00 . B A . 62 GLN HG3 1 1
7 40673 2 2 62 GLN N N 18.909 -12.034 6.652 1.00 . B A . 62 GLN N 1 1
7 40674 2 2 62 GLN NE2 N 23.455 -9.844 5.159 1.00 . B A . 62 GLN NE2 1 1
7 40675 2 2 62 GLN O O 19.361 -8.883 8.073 1.00 . B A . 62 GLN O 1 1
7 40676 2 2 62 GLN OE1 O 23.016 -11.272 6.825 1.00 . B A . 62 GLN OE1 1 1
7 40677 2 2 63 ILE C C 16.513 -8.639 8.771 1.00 . B A . 63 ILE C 1 1
7 40678 2 2 63 ILE CA C 16.728 -8.518 7.265 1.00 . B A . 63 ILE CA 1 1
7 40679 2 2 63 ILE CB C 15.353 -8.591 6.554 1.00 . B A . 63 ILE CB 1 1
7 40680 2 2 63 ILE CD1 C 14.254 -8.620 4.255 1.00 . B A . 63 ILE CD1 1 1
7 40681 2 2 63 ILE CG1 C 15.509 -8.345 5.054 1.00 . B A . 63 ILE CG1 1 1
7 40682 2 2 63 ILE CG2 C 14.386 -7.579 7.159 1.00 . B A . 63 ILE CG2 1 1
7 40683 2 2 63 ILE H H 17.316 -10.217 6.135 1.00 . B A . 63 ILE H 1 1
7 40684 2 2 63 ILE HA H 17.180 -7.561 7.045 1.00 . B A . 63 ILE HA 1 1
7 40685 2 2 63 ILE HB H 14.944 -9.579 6.709 1.00 . B A . 63 ILE HB 1 1
7 40686 2 2 63 ILE HD11 H 13.427 -8.074 4.685 1.00 . B A . 63 ILE HD11 1 1
7 40687 2 2 63 ILE HD12 H 14.039 -9.677 4.278 1.00 . B A . 63 ILE HD12 1 1
7 40688 2 2 63 ILE HD13 H 14.401 -8.305 3.233 1.00 . B A . 63 ILE HD13 1 1
7 40689 2 2 63 ILE HG12 H 15.779 -7.314 4.896 1.00 . B A . 63 ILE HG12 1 1
7 40690 2 2 63 ILE HG13 H 16.293 -8.983 4.670 1.00 . B A . 63 ILE HG13 1 1
7 40691 2 2 63 ILE HG21 H 14.769 -6.579 7.011 1.00 . B A . 63 ILE HG21 1 1
7 40692 2 2 63 ILE HG22 H 14.281 -7.771 8.216 1.00 . B A . 63 ILE HG22 1 1
7 40693 2 2 63 ILE HG23 H 13.422 -7.671 6.679 1.00 . B A . 63 ILE HG23 1 1
7 40694 2 2 63 ILE N N 17.633 -9.569 6.803 1.00 . B A . 63 ILE N 1 1
7 40695 2 2 63 ILE O O 16.680 -7.674 9.517 1.00 . B A . 63 ILE O 1 1
7 40696 2 2 64 PHE C C 17.168 -9.836 11.426 1.00 . B A . 64 PHE C 1 1
7 40697 2 2 64 PHE CA C 15.921 -10.136 10.604 1.00 . B A . 64 PHE CA 1 1
7 40698 2 2 64 PHE CB C 15.510 -11.606 10.770 1.00 . B A . 64 PHE CB 1 1
7 40699 2 2 64 PHE CD1 C 14.205 -11.588 12.910 1.00 . B A . 64 PHE CD1 1 1
7 40700 2 2 64 PHE CD2 C 16.207 -12.878 12.813 1.00 . B A . 64 PHE CD2 1 1
7 40701 2 2 64 PHE CE1 C 14.012 -11.981 14.219 1.00 . B A . 64 PHE CE1 1 1
7 40702 2 2 64 PHE CE2 C 16.018 -13.273 14.121 1.00 . B A . 64 PHE CE2 1 1
7 40703 2 2 64 PHE CG C 15.303 -12.031 12.193 1.00 . B A . 64 PHE CG 1 1
7 40704 2 2 64 PHE CZ C 14.919 -12.825 14.826 1.00 . B A . 64 PHE CZ 1 1
7 40705 2 2 64 PHE H H 16.057 -10.571 8.542 1.00 . B A . 64 PHE H 1 1
7 40706 2 2 64 PHE HA H 15.115 -9.503 10.946 1.00 . B A . 64 PHE HA 1 1
7 40707 2 2 64 PHE HB2 H 14.583 -11.775 10.242 1.00 . B A . 64 PHE HB2 1 1
7 40708 2 2 64 PHE HB3 H 16.279 -12.235 10.343 1.00 . B A . 64 PHE HB3 1 1
7 40709 2 2 64 PHE HD1 H 13.494 -10.926 12.435 1.00 . B A . 64 PHE HD1 1 1
7 40710 2 2 64 PHE HD2 H 17.067 -13.231 12.263 1.00 . B A . 64 PHE HD2 1 1
7 40711 2 2 64 PHE HE1 H 13.152 -11.629 14.766 1.00 . B A . 64 PHE HE1 1 1
7 40712 2 2 64 PHE HE2 H 16.732 -13.931 14.594 1.00 . B A . 64 PHE HE2 1 1
7 40713 2 2 64 PHE HZ H 14.770 -13.132 15.849 1.00 . B A . 64 PHE HZ 1 1
7 40714 2 2 64 PHE N N 16.159 -9.846 9.200 1.00 . B A . 64 PHE N 1 1
7 40715 2 2 64 PHE O O 17.102 -9.137 12.434 1.00 . B A . 64 PHE O 1 1
7 40716 2 2 65 ASN C C 19.934 -8.662 11.746 1.00 . B A . 65 ASN C 1 1
7 40717 2 2 65 ASN CA C 19.580 -10.144 11.648 1.00 . B A . 65 ASN CA 1 1
7 40718 2 2 65 ASN CB C 20.693 -10.898 10.911 1.00 . B A . 65 ASN CB 1 1
7 40719 2 2 65 ASN CG C 22.024 -10.845 11.639 1.00 . B A . 65 ASN CG 1 1
7 40720 2 2 65 ASN H H 18.288 -10.876 10.137 1.00 . B A . 65 ASN H 1 1
7 40721 2 2 65 ASN HA H 19.488 -10.546 12.647 1.00 . B A . 65 ASN HA 1 1
7 40722 2 2 65 ASN HB2 H 20.406 -11.933 10.806 1.00 . B A . 65 ASN HB2 1 1
7 40723 2 2 65 ASN HB3 H 20.822 -10.465 9.931 1.00 . B A . 65 ASN HB3 1 1
7 40724 2 2 65 ASN HD21 H 23.001 -10.946 9.913 1.00 . B A . 65 ASN HD21 1 1
7 40725 2 2 65 ASN HD22 H 23.986 -10.863 11.331 1.00 . B A . 65 ASN HD22 1 1
7 40726 2 2 65 ASN N N 18.306 -10.342 10.965 1.00 . B A . 65 ASN N 1 1
7 40727 2 2 65 ASN ND2 N 23.113 -10.885 10.886 1.00 . B A . 65 ASN ND2 1 1
7 40728 2 2 65 ASN O O 20.346 -8.182 12.803 1.00 . B A . 65 ASN O 1 1
7 40729 2 2 65 ASN OD1 O 22.075 -10.777 12.866 1.00 . B A . 65 ASN OD1 1 1
7 40730 2 2 66 LEU C C 19.172 -5.715 11.542 1.00 . B A . 66 LEU C 1 1
7 40731 2 2 66 LEU CA C 20.065 -6.514 10.598 1.00 . B A . 66 LEU CA 1 1
7 40732 2 2 66 LEU CB C 19.918 -5.983 9.170 1.00 . B A . 66 LEU CB 1 1
7 40733 2 2 66 LEU CD1 C 21.901 -4.470 8.904 1.00 . B A . 66 LEU CD1 1 1
7 40734 2 2 66 LEU CD2 C 19.771 -3.962 7.692 1.00 . B A . 66 LEU CD2 1 1
7 40735 2 2 66 LEU CG C 20.382 -4.539 8.960 1.00 . B A . 66 LEU CG 1 1
7 40736 2 2 66 LEU H H 19.404 -8.380 9.838 1.00 . B A . 66 LEU H 1 1
7 40737 2 2 66 LEU HA H 21.091 -6.393 10.910 1.00 . B A . 66 LEU HA 1 1
7 40738 2 2 66 LEU HB2 H 20.489 -6.621 8.512 1.00 . B A . 66 LEU HB2 1 1
7 40739 2 2 66 LEU HB3 H 18.876 -6.048 8.890 1.00 . B A . 66 LEU HB3 1 1
7 40740 2 2 66 LEU HD11 H 22.212 -3.441 8.804 1.00 . B A . 66 LEU HD11 1 1
7 40741 2 2 66 LEU HD12 H 22.255 -5.036 8.054 1.00 . B A . 66 LEU HD12 1 1
7 40742 2 2 66 LEU HD13 H 22.314 -4.887 9.809 1.00 . B A . 66 LEU HD13 1 1
7 40743 2 2 66 LEU HD21 H 18.695 -3.958 7.782 1.00 . B A . 66 LEU HD21 1 1
7 40744 2 2 66 LEU HD22 H 20.059 -4.568 6.846 1.00 . B A . 66 LEU HD22 1 1
7 40745 2 2 66 LEU HD23 H 20.125 -2.952 7.547 1.00 . B A . 66 LEU HD23 1 1
7 40746 2 2 66 LEU HG H 20.051 -3.939 9.795 1.00 . B A . 66 LEU HG 1 1
7 40747 2 2 66 LEU N N 19.754 -7.940 10.647 1.00 . B A . 66 LEU N 1 1
7 40748 2 2 66 LEU O O 19.635 -4.786 12.203 1.00 . B A . 66 LEU O 1 1
7 40749 2 2 67 PHE C C 17.077 -5.821 13.927 1.00 . B A . 67 PHE C 1 1
7 40750 2 2 67 PHE CA C 16.962 -5.368 12.473 1.00 . B A . 67 PHE CA 1 1
7 40751 2 2 67 PHE CB C 15.528 -5.544 11.968 1.00 . B A . 67 PHE CB 1 1
7 40752 2 2 67 PHE CD1 C 15.656 -4.726 9.595 1.00 . B A . 67 PHE CD1 1 1
7 40753 2 2 67 PHE CD2 C 14.309 -3.506 11.138 1.00 . B A . 67 PHE CD2 1 1
7 40754 2 2 67 PHE CE1 C 15.320 -3.836 8.592 1.00 . B A . 67 PHE CE1 1 1
7 40755 2 2 67 PHE CE2 C 13.969 -2.613 10.139 1.00 . B A . 67 PHE CE2 1 1
7 40756 2 2 67 PHE CG C 15.155 -4.573 10.878 1.00 . B A . 67 PHE CG 1 1
7 40757 2 2 67 PHE CZ C 14.475 -2.778 8.866 1.00 . B A . 67 PHE CZ 1 1
7 40758 2 2 67 PHE H H 17.581 -6.834 11.069 1.00 . B A . 67 PHE H 1 1
7 40759 2 2 67 PHE HA H 17.215 -4.318 12.425 1.00 . B A . 67 PHE HA 1 1
7 40760 2 2 67 PHE HB2 H 15.413 -6.543 11.576 1.00 . B A . 67 PHE HB2 1 1
7 40761 2 2 67 PHE HB3 H 14.843 -5.402 12.790 1.00 . B A . 67 PHE HB3 1 1
7 40762 2 2 67 PHE HD1 H 16.316 -5.553 9.380 1.00 . B A . 67 PHE HD1 1 1
7 40763 2 2 67 PHE HD2 H 13.912 -3.375 12.134 1.00 . B A . 67 PHE HD2 1 1
7 40764 2 2 67 PHE HE1 H 15.718 -3.966 7.596 1.00 . B A . 67 PHE HE1 1 1
7 40765 2 2 67 PHE HE2 H 13.308 -1.787 10.356 1.00 . B A . 67 PHE HE2 1 1
7 40766 2 2 67 PHE HZ H 14.213 -2.081 8.083 1.00 . B A . 67 PHE HZ 1 1
7 40767 2 2 67 PHE N N 17.901 -6.078 11.613 1.00 . B A . 67 PHE N 1 1
7 40768 2 2 67 PHE O O 16.693 -5.092 14.841 1.00 . B A . 67 PHE O 1 1
7 40769 2 2 68 SER C C 19.016 -6.947 16.175 1.00 . B A . 68 SER C 1 1
7 40770 2 2 68 SER CA C 17.789 -7.544 15.494 1.00 . B A . 68 SER CA 1 1
7 40771 2 2 68 SER CB C 17.902 -9.069 15.473 1.00 . B A . 68 SER CB 1 1
7 40772 2 2 68 SER H H 17.922 -7.553 13.379 1.00 . B A . 68 SER H 1 1
7 40773 2 2 68 SER HA H 16.912 -7.267 16.060 1.00 . B A . 68 SER HA 1 1
7 40774 2 2 68 SER HB2 H 18.734 -9.360 14.848 1.00 . B A . 68 SER HB2 1 1
7 40775 2 2 68 SER HB3 H 18.067 -9.428 16.480 1.00 . B A . 68 SER HB3 1 1
7 40776 2 2 68 SER HG H 16.588 -9.382 14.052 1.00 . B A . 68 SER HG 1 1
7 40777 2 2 68 SER N N 17.626 -7.014 14.144 1.00 . B A . 68 SER N 1 1
7 40778 2 2 68 SER O O 19.299 -7.246 17.338 1.00 . B A . 68 SER O 1 1
7 40779 2 2 68 SER OG O 16.720 -9.666 14.966 1.00 . B A . 68 SER OG 1 1
7 40780 2 2 69 THR C C 20.519 -4.473 17.080 1.00 . B A . 69 THR C 1 1
7 40781 2 2 69 THR CA C 20.928 -5.478 16.014 1.00 . B A . 69 THR CA 1 1
7 40782 2 2 69 THR CB C 21.765 -4.761 14.939 1.00 . B A . 69 THR CB 1 1
7 40783 2 2 69 THR CG2 C 22.344 -5.758 13.947 1.00 . B A . 69 THR CG2 1 1
7 40784 2 2 69 THR H H 19.487 -5.913 14.531 1.00 . B A . 69 THR H 1 1
7 40785 2 2 69 THR HA H 21.534 -6.245 16.467 1.00 . B A . 69 THR HA 1 1
7 40786 2 2 69 THR HB H 22.581 -4.244 15.425 1.00 . B A . 69 THR HB 1 1
7 40787 2 2 69 THR HG1 H 20.680 -4.185 13.399 1.00 . B A . 69 THR HG1 1 1
7 40788 2 2 69 THR HG21 H 21.539 -6.236 13.408 1.00 . B A . 69 THR HG21 1 1
7 40789 2 2 69 THR HG22 H 22.913 -6.506 14.478 1.00 . B A . 69 THR HG22 1 1
7 40790 2 2 69 THR HG23 H 22.987 -5.241 13.252 1.00 . B A . 69 THR HG23 1 1
7 40791 2 2 69 THR N N 19.749 -6.110 15.453 1.00 . B A . 69 THR N 1 1
7 40792 2 2 69 THR O O 19.440 -3.880 17.002 1.00 . B A . 69 THR O 1 1
7 40793 2 2 69 THR OG1 O 20.959 -3.808 14.245 1.00 . B A . 69 THR OG1 1 1
7 40794 2 2 70 LYS C C 20.858 -1.941 18.616 1.00 . B A . 70 LYS C 1 1
7 40795 2 2 70 LYS CA C 21.091 -3.349 19.155 1.00 . B A . 70 LYS CA 1 1
7 40796 2 2 70 LYS CB C 22.234 -3.347 20.170 1.00 . B A . 70 LYS CB 1 1
7 40797 2 2 70 LYS CD C 23.456 -4.610 21.979 1.00 . B A . 70 LYS CD 1 1
7 40798 2 2 70 LYS CE C 22.933 -3.812 23.165 1.00 . B A . 70 LYS CE 1 1
7 40799 2 2 70 LYS CG C 22.428 -4.690 20.859 1.00 . B A . 70 LYS CG 1 1
7 40800 2 2 70 LYS H H 22.222 -4.780 18.075 1.00 . B A . 70 LYS H 1 1
7 40801 2 2 70 LYS HA H 20.190 -3.684 19.646 1.00 . B A . 70 LYS HA 1 1
7 40802 2 2 70 LYS HB2 H 23.151 -3.088 19.662 1.00 . B A . 70 LYS HB2 1 1
7 40803 2 2 70 LYS HB3 H 22.027 -2.605 20.925 1.00 . B A . 70 LYS HB3 1 1
7 40804 2 2 70 LYS HD2 H 23.695 -5.610 22.308 1.00 . B A . 70 LYS HD2 1 1
7 40805 2 2 70 LYS HD3 H 24.347 -4.131 21.601 1.00 . B A . 70 LYS HD3 1 1
7 40806 2 2 70 LYS HE2 H 23.703 -3.772 23.920 1.00 . B A . 70 LYS HE2 1 1
7 40807 2 2 70 LYS HE3 H 22.704 -2.812 22.834 1.00 . B A . 70 LYS HE3 1 1
7 40808 2 2 70 LYS HG2 H 21.485 -5.007 21.275 1.00 . B A . 70 LYS HG2 1 1
7 40809 2 2 70 LYS HG3 H 22.761 -5.412 20.128 1.00 . B A . 70 LYS HG3 1 1
7 40810 2 2 70 LYS HZ1 H 21.904 -5.393 24.053 1.00 . B A . 70 LYS HZ1 1 1
7 40811 2 2 70 LYS HZ2 H 20.938 -4.421 23.065 1.00 . B A . 70 LYS HZ2 1 1
7 40812 2 2 70 LYS HZ3 H 21.412 -3.870 24.591 1.00 . B A . 70 LYS HZ3 1 1
7 40813 2 2 70 LYS N N 21.376 -4.280 18.071 1.00 . B A . 70 LYS N 1 1
7 40814 2 2 70 LYS NZ N 21.712 -4.417 23.757 1.00 . B A . 70 LYS NZ 1 1
7 40815 2 2 70 LYS O O 20.131 -1.148 19.212 1.00 . B A . 70 LYS O 1 1
7 40816 2 2 71 ASP C C 19.923 -0.165 16.269 1.00 . B A . 71 ASP C 1 1
7 40817 2 2 71 ASP CA C 21.328 -0.350 16.836 1.00 . B A . 71 ASP CA 1 1
7 40818 2 2 71 ASP CB C 22.368 -0.199 15.726 1.00 . B A . 71 ASP CB 1 1
7 40819 2 2 71 ASP CG C 23.786 -0.335 16.244 1.00 . B A . 71 ASP CG 1 1
7 40820 2 2 71 ASP H H 22.015 -2.339 17.043 1.00 . B A . 71 ASP H 1 1
7 40821 2 2 71 ASP HA H 21.503 0.406 17.588 1.00 . B A . 71 ASP HA 1 1
7 40822 2 2 71 ASP HB2 H 22.203 -0.961 14.980 1.00 . B A . 71 ASP HB2 1 1
7 40823 2 2 71 ASP HB3 H 22.263 0.774 15.270 1.00 . B A . 71 ASP HB3 1 1
7 40824 2 2 71 ASP N N 21.461 -1.652 17.473 1.00 . B A . 71 ASP N 1 1
7 40825 2 2 71 ASP O O 19.262 0.839 16.537 1.00 . B A . 71 ASP O 1 1
7 40826 2 2 71 ASP OD1 O 24.372 0.684 16.671 1.00 . B A . 71 ASP OD1 1 1
7 40827 2 2 71 ASP OD2 O 24.318 -1.465 16.243 1.00 . B A . 71 ASP OD2 1 1
7 40828 2 2 72 SER C C 17.041 -1.139 15.961 1.00 . B A . 72 SER C 1 1
7 40829 2 2 72 SER CA C 18.138 -1.085 14.899 1.00 . B A . 72 SER CA 1 1
7 40830 2 2 72 SER CB C 17.960 -2.226 13.899 1.00 . B A . 72 SER CB 1 1
7 40831 2 2 72 SER H H 20.033 -1.923 15.326 1.00 . B A . 72 SER H 1 1
7 40832 2 2 72 SER HA H 18.059 -0.146 14.372 1.00 . B A . 72 SER HA 1 1
7 40833 2 2 72 SER HB2 H 18.057 -3.171 14.412 1.00 . B A . 72 SER HB2 1 1
7 40834 2 2 72 SER HB3 H 16.981 -2.159 13.449 1.00 . B A . 72 SER HB3 1 1
7 40835 2 2 72 SER HG H 19.293 -3.040 12.715 1.00 . B A . 72 SER HG 1 1
7 40836 2 2 72 SER N N 19.464 -1.144 15.501 1.00 . B A . 72 SER N 1 1
7 40837 2 2 72 SER O O 16.068 -0.389 15.891 1.00 . B A . 72 SER O 1 1
7 40838 2 2 72 SER OG O 18.938 -2.158 12.878 1.00 . B A . 72 SER OG 1 1
7 40839 2 2 73 SER C C 16.168 -0.887 18.920 1.00 . B A . 73 SER C 1 1
7 40840 2 2 73 SER CA C 16.231 -2.134 18.033 1.00 . B A . 73 SER CA 1 1
7 40841 2 2 73 SER CB C 16.544 -3.367 18.880 1.00 . B A . 73 SER CB 1 1
7 40842 2 2 73 SER H H 18.031 -2.550 16.989 1.00 . B A . 73 SER H 1 1
7 40843 2 2 73 SER HA H 15.266 -2.270 17.567 1.00 . B A . 73 SER HA 1 1
7 40844 2 2 73 SER HB2 H 17.438 -3.185 19.457 1.00 . B A . 73 SER HB2 1 1
7 40845 2 2 73 SER HB3 H 15.717 -3.563 19.550 1.00 . B A . 73 SER HB3 1 1
7 40846 2 2 73 SER HG H 16.201 -4.442 17.269 1.00 . B A . 73 SER HG 1 1
7 40847 2 2 73 SER N N 17.218 -1.993 16.966 1.00 . B A . 73 SER N 1 1
7 40848 2 2 73 SER O O 15.379 -0.828 19.863 1.00 . B A . 73 SER O 1 1
7 40849 2 2 73 SER OG O 16.751 -4.509 18.064 1.00 . B A . 73 SER OG 1 1
7 40850 2 2 74 ALA C C 16.473 2.490 18.561 1.00 . B A . 74 ALA C 1 1
7 40851 2 2 74 ALA CA C 17.020 1.333 19.390 1.00 . B A . 74 ALA CA 1 1
7 40852 2 2 74 ALA CB C 18.430 1.646 19.867 1.00 . B A . 74 ALA CB 1 1
7 40853 2 2 74 ALA H H 17.619 -0.008 17.870 1.00 . B A . 74 ALA H 1 1
7 40854 2 2 74 ALA HA H 16.392 1.194 20.257 1.00 . B A . 74 ALA HA 1 1
7 40855 2 2 74 ALA HB1 H 18.798 0.831 20.472 1.00 . B A . 74 ALA HB1 1 1
7 40856 2 2 74 ALA HB2 H 18.418 2.553 20.454 1.00 . B A . 74 ALA HB2 1 1
7 40857 2 2 74 ALA HB3 H 19.077 1.781 19.012 1.00 . B A . 74 ALA HB3 1 1
7 40858 2 2 74 ALA N N 17.002 0.098 18.623 1.00 . B A . 74 ALA N 1 1
7 40859 2 2 74 ALA O O 15.888 3.432 19.098 1.00 . B A . 74 ALA O 1 1
7 40860 2 2 75 ALA C C 14.746 3.246 15.942 1.00 . B A . 75 ALA C 1 1
7 40861 2 2 75 ALA CA C 16.203 3.453 16.342 1.00 . B A . 75 ALA CA 1 1
7 40862 2 2 75 ALA CB C 17.088 3.496 15.105 1.00 . B A . 75 ALA CB 1 1
7 40863 2 2 75 ALA H H 17.134 1.631 16.884 1.00 . B A . 75 ALA H 1 1
7 40864 2 2 75 ALA HA H 16.293 4.401 16.851 1.00 . B A . 75 ALA HA 1 1
7 40865 2 2 75 ALA HB1 H 16.775 4.309 14.466 1.00 . B A . 75 ALA HB1 1 1
7 40866 2 2 75 ALA HB2 H 17.000 2.564 14.568 1.00 . B A . 75 ALA HB2 1 1
7 40867 2 2 75 ALA HB3 H 18.116 3.646 15.402 1.00 . B A . 75 ALA HB3 1 1
7 40868 2 2 75 ALA N N 16.665 2.410 17.251 1.00 . B A . 75 ALA N 1 1
7 40869 2 2 75 ALA O O 14.005 4.209 15.725 1.00 . B A . 75 ALA O 1 1
7 40870 2 2 76 TRP C C 12.119 1.404 16.690 1.00 . B A . 76 TRP C 1 1
7 40871 2 2 76 TRP CA C 12.977 1.657 15.458 1.00 . B A . 76 TRP CA 1 1
7 40872 2 2 76 TRP CB C 12.952 0.433 14.541 1.00 . B A . 76 TRP CB 1 1
7 40873 2 2 76 TRP CD1 C 14.883 -0.113 12.957 1.00 . B A . 76 TRP CD1 1 1
7 40874 2 2 76 TRP CD2 C 13.559 1.543 12.246 1.00 . B A . 76 TRP CD2 1 1
7 40875 2 2 76 TRP CE2 C 14.576 1.340 11.294 1.00 . B A . 76 TRP CE2 1 1
7 40876 2 2 76 TRP CE3 C 12.609 2.538 12.011 1.00 . B A . 76 TRP CE3 1 1
7 40877 2 2 76 TRP CG C 13.774 0.601 13.301 1.00 . B A . 76 TRP CG 1 1
7 40878 2 2 76 TRP CH2 C 13.720 3.060 9.924 1.00 . B A . 76 TRP CH2 1 1
7 40879 2 2 76 TRP CZ2 C 14.666 2.092 10.128 1.00 . B A . 76 TRP CZ2 1 1
7 40880 2 2 76 TRP CZ3 C 12.699 3.286 10.853 1.00 . B A . 76 TRP CZ3 1 1
7 40881 2 2 76 TRP H H 14.974 1.262 16.030 1.00 . B A . 76 TRP H 1 1
7 40882 2 2 76 TRP HA H 12.571 2.500 14.924 1.00 . B A . 76 TRP HA 1 1
7 40883 2 2 76 TRP HB2 H 13.337 -0.419 15.081 1.00 . B A . 76 TRP HB2 1 1
7 40884 2 2 76 TRP HB3 H 11.934 0.235 14.242 1.00 . B A . 76 TRP HB3 1 1
7 40885 2 2 76 TRP HD1 H 15.306 -0.906 13.557 1.00 . B A . 76 TRP HD1 1 1
7 40886 2 2 76 TRP HE1 H 16.161 -0.033 11.293 1.00 . B A . 76 TRP HE1 1 1
7 40887 2 2 76 TRP HE3 H 11.813 2.729 12.716 1.00 . B A . 76 TRP HE3 1 1
7 40888 2 2 76 TRP HH2 H 13.751 3.669 9.032 1.00 . B A . 76 TRP HH2 1 1
7 40889 2 2 76 TRP HZ2 H 15.446 1.928 9.401 1.00 . B A . 76 TRP HZ2 1 1
7 40890 2 2 76 TRP HZ3 H 11.971 4.060 10.655 1.00 . B A . 76 TRP HZ3 1 1
7 40891 2 2 76 TRP N N 14.341 1.988 15.838 1.00 . B A . 76 TRP N 1 1
7 40892 2 2 76 TRP NE1 N 15.370 0.325 11.751 1.00 . B A . 76 TRP NE1 1 1
7 40893 2 2 76 TRP O O 12.633 1.262 17.800 1.00 . B A . 76 TRP O 1 1
7 40894 2 2 77 ASP C C 9.906 -0.334 17.994 1.00 . B A . 77 ASP C 1 1
7 40895 2 2 77 ASP CA C 9.860 1.120 17.556 1.00 . B A . 77 ASP CA 1 1
7 40896 2 2 77 ASP CB C 8.446 1.490 17.100 1.00 . B A . 77 ASP CB 1 1
7 40897 2 2 77 ASP CG C 8.351 2.925 16.619 1.00 . B A . 77 ASP CG 1 1
7 40898 2 2 77 ASP H H 10.476 1.472 15.570 1.00 . B A . 77 ASP H 1 1
7 40899 2 2 77 ASP HA H 10.138 1.749 18.389 1.00 . B A . 77 ASP HA 1 1
7 40900 2 2 77 ASP HB2 H 8.152 0.840 16.291 1.00 . B A . 77 ASP HB2 1 1
7 40901 2 2 77 ASP HB3 H 7.762 1.362 17.927 1.00 . B A . 77 ASP HB3 1 1
7 40902 2 2 77 ASP N N 10.814 1.351 16.479 1.00 . B A . 77 ASP N 1 1
7 40903 2 2 77 ASP O O 9.529 -1.226 17.237 1.00 . B A . 77 ASP O 1 1
7 40904 2 2 77 ASP OD1 O 8.856 3.224 15.512 1.00 . B A . 77 ASP OD1 1 1
7 40905 2 2 77 ASP OD2 O 7.785 3.760 17.347 1.00 . B A . 77 ASP OD2 1 1
7 40906 2 2 78 GLU C C 9.166 -2.692 19.708 1.00 . B A . 78 GLU C 1 1
7 40907 2 2 78 GLU CA C 10.482 -1.913 19.767 1.00 . B A . 78 GLU CA 1 1
7 40908 2 2 78 GLU CB C 11.012 -1.868 21.204 1.00 . B A . 78 GLU CB 1 1
7 40909 2 2 78 GLU CD C 10.654 -1.052 23.557 1.00 . B A . 78 GLU CD 1 1
7 40910 2 2 78 GLU CG C 10.291 -0.877 22.100 1.00 . B A . 78 GLU CG 1 1
7 40911 2 2 78 GLU H H 10.604 0.203 19.784 1.00 . B A . 78 GLU H 1 1
7 40912 2 2 78 GLU HA H 11.205 -2.433 19.156 1.00 . B A . 78 GLU HA 1 1
7 40913 2 2 78 GLU HB2 H 10.914 -2.850 21.642 1.00 . B A . 78 GLU HB2 1 1
7 40914 2 2 78 GLU HB3 H 12.056 -1.599 21.179 1.00 . B A . 78 GLU HB3 1 1
7 40915 2 2 78 GLU HG2 H 10.554 0.123 21.795 1.00 . B A . 78 GLU HG2 1 1
7 40916 2 2 78 GLU HG3 H 9.226 -1.018 21.989 1.00 . B A . 78 GLU HG3 1 1
7 40917 2 2 78 GLU N N 10.351 -0.562 19.224 1.00 . B A . 78 GLU N 1 1
7 40918 2 2 78 GLU O O 9.164 -3.885 19.412 1.00 . B A . 78 GLU O 1 1
7 40919 2 2 78 GLU OE1 O 11.663 -0.472 24.000 1.00 . B A . 78 GLU OE1 1 1
7 40920 2 2 78 GLU OE2 O 9.930 -1.773 24.267 1.00 . B A . 78 GLU OE2 1 1
7 40921 2 2 79 THR C C 6.423 -3.168 18.536 1.00 . B A . 79 THR C 1 1
7 40922 2 2 79 THR CA C 6.749 -2.667 19.941 1.00 . B A . 79 THR CA 1 1
7 40923 2 2 79 THR CB C 5.642 -1.715 20.425 1.00 . B A . 79 THR CB 1 1
7 40924 2 2 79 THR CG2 C 4.320 -2.451 20.577 1.00 . B A . 79 THR CG2 1 1
7 40925 2 2 79 THR H H 8.106 -1.066 20.195 1.00 . B A . 79 THR H 1 1
7 40926 2 2 79 THR HA H 6.786 -3.515 20.611 1.00 . B A . 79 THR HA 1 1
7 40927 2 2 79 THR HB H 5.520 -0.925 19.698 1.00 . B A . 79 THR HB 1 1
7 40928 2 2 79 THR HG1 H 5.523 -1.567 22.388 1.00 . B A . 79 THR HG1 1 1
7 40929 2 2 79 THR HG21 H 3.583 -1.780 20.994 1.00 . B A . 79 THR HG21 1 1
7 40930 2 2 79 THR HG22 H 4.453 -3.296 21.234 1.00 . B A . 79 THR HG22 1 1
7 40931 2 2 79 THR HG23 H 3.987 -2.795 19.610 1.00 . B A . 79 THR HG23 1 1
7 40932 2 2 79 THR N N 8.051 -2.018 19.971 1.00 . B A . 79 THR N 1 1
7 40933 2 2 79 THR O O 5.956 -4.293 18.359 1.00 . B A . 79 THR O 1 1
7 40934 2 2 79 THR OG1 O 6.021 -1.141 21.681 1.00 . B A . 79 THR OG1 1 1
7 40935 2 2 80 LEU C C 7.457 -3.754 15.701 1.00 . B A . 80 LEU C 1 1
7 40936 2 2 80 LEU CA C 6.429 -2.725 16.159 1.00 . B A . 80 LEU CA 1 1
7 40937 2 2 80 LEU CB C 6.442 -1.498 15.248 1.00 . B A . 80 LEU CB 1 1
7 40938 2 2 80 LEU CD1 C 5.590 0.815 14.750 1.00 . B A . 80 LEU CD1 1 1
7 40939 2 2 80 LEU CD2 C 3.981 -1.000 15.322 1.00 . B A . 80 LEU CD2 1 1
7 40940 2 2 80 LEU CG C 5.374 -0.444 15.572 1.00 . B A . 80 LEU CG 1 1
7 40941 2 2 80 LEU H H 7.083 -1.463 17.724 1.00 . B A . 80 LEU H 1 1
7 40942 2 2 80 LEU HA H 5.450 -3.177 16.127 1.00 . B A . 80 LEU HA 1 1
7 40943 2 2 80 LEU HB2 H 7.415 -1.034 15.322 1.00 . B A . 80 LEU HB2 1 1
7 40944 2 2 80 LEU HB3 H 6.295 -1.827 14.231 1.00 . B A . 80 LEU HB3 1 1
7 40945 2 2 80 LEU HD11 H 6.569 1.220 14.958 1.00 . B A . 80 LEU HD11 1 1
7 40946 2 2 80 LEU HD12 H 4.838 1.546 15.012 1.00 . B A . 80 LEU HD12 1 1
7 40947 2 2 80 LEU HD13 H 5.513 0.580 13.699 1.00 . B A . 80 LEU HD13 1 1
7 40948 2 2 80 LEU HD21 H 3.886 -1.280 14.283 1.00 . B A . 80 LEU HD21 1 1
7 40949 2 2 80 LEU HD22 H 3.245 -0.245 15.557 1.00 . B A . 80 LEU HD22 1 1
7 40950 2 2 80 LEU HD23 H 3.820 -1.866 15.946 1.00 . B A . 80 LEU HD23 1 1
7 40951 2 2 80 LEU HG H 5.444 -0.178 16.617 1.00 . B A . 80 LEU HG 1 1
7 40952 2 2 80 LEU N N 6.693 -2.342 17.535 1.00 . B A . 80 LEU N 1 1
7 40953 2 2 80 LEU O O 7.150 -4.642 14.906 1.00 . B A . 80 LEU O 1 1
7 40954 2 2 81 LEU C C 9.401 -5.962 16.397 1.00 . B A . 81 LEU C 1 1
7 40955 2 2 81 LEU CA C 9.750 -4.565 15.907 1.00 . B A . 81 LEU CA 1 1
7 40956 2 2 81 LEU CB C 11.064 -4.116 16.549 1.00 . B A . 81 LEU CB 1 1
7 40957 2 2 81 LEU CD1 C 13.038 -2.584 16.602 1.00 . B A . 81 LEU CD1 1 1
7 40958 2 2 81 LEU CD2 C 12.343 -3.638 14.445 1.00 . B A . 81 LEU CD2 1 1
7 40959 2 2 81 LEU CG C 11.860 -3.068 15.771 1.00 . B A . 81 LEU CG 1 1
7 40960 2 2 81 LEU H H 8.857 -2.885 16.834 1.00 . B A . 81 LEU H 1 1
7 40961 2 2 81 LEU HA H 9.868 -4.589 14.834 1.00 . B A . 81 LEU HA 1 1
7 40962 2 2 81 LEU HB2 H 10.839 -3.712 17.525 1.00 . B A . 81 LEU HB2 1 1
7 40963 2 2 81 LEU HB3 H 11.690 -4.986 16.677 1.00 . B A . 81 LEU HB3 1 1
7 40964 2 2 81 LEU HD11 H 13.783 -2.147 15.954 1.00 . B A . 81 LEU HD11 1 1
7 40965 2 2 81 LEU HD12 H 13.469 -3.420 17.131 1.00 . B A . 81 LEU HD12 1 1
7 40966 2 2 81 LEU HD13 H 12.699 -1.843 17.311 1.00 . B A . 81 LEU HD13 1 1
7 40967 2 2 81 LEU HD21 H 11.496 -3.811 13.795 1.00 . B A . 81 LEU HD21 1 1
7 40968 2 2 81 LEU HD22 H 12.858 -4.571 14.620 1.00 . B A . 81 LEU HD22 1 1
7 40969 2 2 81 LEU HD23 H 13.017 -2.936 13.977 1.00 . B A . 81 LEU HD23 1 1
7 40970 2 2 81 LEU HG H 11.224 -2.219 15.563 1.00 . B A . 81 LEU HG 1 1
7 40971 2 2 81 LEU N N 8.673 -3.635 16.226 1.00 . B A . 81 LEU N 1 1
7 40972 2 2 81 LEU O O 9.752 -6.955 15.765 1.00 . B A . 81 LEU O 1 1
7 40973 2 2 82 ASP C C 7.441 -8.075 17.108 1.00 . B A . 82 ASP C 1 1
7 40974 2 2 82 ASP CA C 8.297 -7.302 18.103 1.00 . B A . 82 ASP CA 1 1
7 40975 2 2 82 ASP CB C 7.521 -7.087 19.400 1.00 . B A . 82 ASP CB 1 1
7 40976 2 2 82 ASP CG C 7.420 -8.355 20.223 1.00 . B A . 82 ASP CG 1 1
7 40977 2 2 82 ASP H H 8.474 -5.193 17.995 1.00 . B A . 82 ASP H 1 1
7 40978 2 2 82 ASP HA H 9.187 -7.874 18.314 1.00 . B A . 82 ASP HA 1 1
7 40979 2 2 82 ASP HB2 H 8.020 -6.333 19.990 1.00 . B A . 82 ASP HB2 1 1
7 40980 2 2 82 ASP HB3 H 6.523 -6.754 19.163 1.00 . B A . 82 ASP HB3 1 1
7 40981 2 2 82 ASP N N 8.707 -6.027 17.528 1.00 . B A . 82 ASP N 1 1
7 40982 2 2 82 ASP O O 7.676 -9.258 16.853 1.00 . B A . 82 ASP O 1 1
7 40983 2 2 82 ASP OD1 O 8.461 -8.818 20.737 1.00 . B A . 82 ASP OD1 1 1
7 40984 2 2 82 ASP OD2 O 6.305 -8.891 20.361 1.00 . B A . 82 ASP OD2 1 1
7 40985 2 2 83 LYS C C 6.370 -8.253 14.257 1.00 . B A . 83 LYS C 1 1
7 40986 2 2 83 LYS CA C 5.592 -8.024 15.544 1.00 . B A . 83 LYS CA 1 1
7 40987 2 2 83 LYS CB C 4.352 -7.172 15.261 1.00 . B A . 83 LYS CB 1 1
7 40988 2 2 83 LYS CD C 2.859 -8.841 16.468 1.00 . B A . 83 LYS CD 1 1
7 40989 2 2 83 LYS CE C 2.726 -9.610 15.159 1.00 . B A . 83 LYS CE 1 1
7 40990 2 2 83 LYS CG C 3.211 -7.368 16.255 1.00 . B A . 83 LYS CG 1 1
7 40991 2 2 83 LYS H H 6.309 -6.459 16.778 1.00 . B A . 83 LYS H 1 1
7 40992 2 2 83 LYS HA H 5.283 -8.979 15.936 1.00 . B A . 83 LYS HA 1 1
7 40993 2 2 83 LYS HB2 H 4.638 -6.130 15.279 1.00 . B A . 83 LYS HB2 1 1
7 40994 2 2 83 LYS HB3 H 3.984 -7.414 14.274 1.00 . B A . 83 LYS HB3 1 1
7 40995 2 2 83 LYS HD2 H 3.635 -9.300 17.059 1.00 . B A . 83 LYS HD2 1 1
7 40996 2 2 83 LYS HD3 H 1.921 -8.898 16.999 1.00 . B A . 83 LYS HD3 1 1
7 40997 2 2 83 LYS HE2 H 3.649 -9.512 14.607 1.00 . B A . 83 LYS HE2 1 1
7 40998 2 2 83 LYS HE3 H 2.559 -10.652 15.389 1.00 . B A . 83 LYS HE3 1 1
7 40999 2 2 83 LYS HG2 H 3.502 -6.944 17.204 1.00 . B A . 83 LYS HG2 1 1
7 41000 2 2 83 LYS HG3 H 2.338 -6.851 15.885 1.00 . B A . 83 LYS HG3 1 1
7 41001 2 2 83 LYS HZ1 H 1.369 -8.137 14.548 1.00 . B A . 83 LYS HZ1 1 1
7 41002 2 2 83 LYS HZ2 H 0.765 -9.714 14.441 1.00 . B A . 83 LYS HZ2 1 1
7 41003 2 2 83 LYS HZ3 H 1.891 -9.159 13.301 1.00 . B A . 83 LYS HZ3 1 1
7 41004 2 2 83 LYS N N 6.456 -7.397 16.532 1.00 . B A . 83 LYS N 1 1
7 41005 2 2 83 LYS NZ N 1.608 -9.120 14.307 1.00 . B A . 83 LYS NZ 1 1
7 41006 2 2 83 LYS O O 6.140 -9.228 13.546 1.00 . B A . 83 LYS O 1 1
7 41007 2 2 84 PHE C C 8.917 -8.747 12.824 1.00 . B A . 84 PHE C 1 1
7 41008 2 2 84 PHE CA C 8.140 -7.438 12.789 1.00 . B A . 84 PHE CA 1 1
7 41009 2 2 84 PHE CB C 9.099 -6.242 12.731 1.00 . B A . 84 PHE CB 1 1
7 41010 2 2 84 PHE CD1 C 9.165 -5.901 10.243 1.00 . B A . 84 PHE CD1 1 1
7 41011 2 2 84 PHE CD2 C 11.230 -6.152 11.407 1.00 . B A . 84 PHE CD2 1 1
7 41012 2 2 84 PHE CE1 C 9.851 -5.760 9.053 1.00 . B A . 84 PHE CE1 1 1
7 41013 2 2 84 PHE CE2 C 11.921 -6.012 10.218 1.00 . B A . 84 PHE CE2 1 1
7 41014 2 2 84 PHE CG C 9.845 -6.100 11.433 1.00 . B A . 84 PHE CG 1 1
7 41015 2 2 84 PHE CZ C 11.230 -5.817 9.040 1.00 . B A . 84 PHE CZ 1 1
7 41016 2 2 84 PHE H H 7.405 -6.573 14.572 1.00 . B A . 84 PHE H 1 1
7 41017 2 2 84 PHE HA H 7.502 -7.429 11.919 1.00 . B A . 84 PHE HA 1 1
7 41018 2 2 84 PHE HB2 H 8.536 -5.334 12.885 1.00 . B A . 84 PHE HB2 1 1
7 41019 2 2 84 PHE HB3 H 9.826 -6.342 13.523 1.00 . B A . 84 PHE HB3 1 1
7 41020 2 2 84 PHE HD1 H 8.087 -5.860 10.250 1.00 . B A . 84 PHE HD1 1 1
7 41021 2 2 84 PHE HD2 H 11.773 -6.303 12.329 1.00 . B A . 84 PHE HD2 1 1
7 41022 2 2 84 PHE HE1 H 9.310 -5.606 8.132 1.00 . B A . 84 PHE HE1 1 1
7 41023 2 2 84 PHE HE2 H 12.999 -6.056 10.210 1.00 . B A . 84 PHE HE2 1 1
7 41024 2 2 84 PHE HZ H 11.768 -5.707 8.109 1.00 . B A . 84 PHE HZ 1 1
7 41025 2 2 84 PHE N N 7.295 -7.343 13.971 1.00 . B A . 84 PHE N 1 1
7 41026 2 2 84 PHE O O 8.966 -9.472 11.835 1.00 . B A . 84 PHE O 1 1
7 41027 2 2 85 TYR C C 9.344 -11.486 13.972 1.00 . B A . 85 TYR C 1 1
7 41028 2 2 85 TYR CA C 10.261 -10.282 14.162 1.00 . B A . 85 TYR CA 1 1
7 41029 2 2 85 TYR CB C 10.889 -10.343 15.561 1.00 . B A . 85 TYR CB 1 1
7 41030 2 2 85 TYR CD1 C 12.680 -8.675 14.880 1.00 . B A . 85 TYR CD1 1 1
7 41031 2 2 85 TYR CD2 C 12.021 -8.763 17.170 1.00 . B A . 85 TYR CD2 1 1
7 41032 2 2 85 TYR CE1 C 13.586 -7.671 15.178 1.00 . B A . 85 TYR CE1 1 1
7 41033 2 2 85 TYR CE2 C 12.922 -7.760 17.473 1.00 . B A . 85 TYR CE2 1 1
7 41034 2 2 85 TYR CG C 11.882 -9.238 15.871 1.00 . B A . 85 TYR CG 1 1
7 41035 2 2 85 TYR CZ C 13.701 -7.218 16.476 1.00 . B A . 85 TYR CZ 1 1
7 41036 2 2 85 TYR H H 9.429 -8.418 14.735 1.00 . B A . 85 TYR H 1 1
7 41037 2 2 85 TYR HA H 11.041 -10.311 13.417 1.00 . B A . 85 TYR HA 1 1
7 41038 2 2 85 TYR HB2 H 10.101 -10.284 16.296 1.00 . B A . 85 TYR HB2 1 1
7 41039 2 2 85 TYR HB3 H 11.398 -11.288 15.669 1.00 . B A . 85 TYR HB3 1 1
7 41040 2 2 85 TYR HD1 H 12.589 -9.028 13.865 1.00 . B A . 85 TYR HD1 1 1
7 41041 2 2 85 TYR HD2 H 11.410 -9.188 17.953 1.00 . B A . 85 TYR HD2 1 1
7 41042 2 2 85 TYR HE1 H 14.199 -7.246 14.395 1.00 . B A . 85 TYR HE1 1 1
7 41043 2 2 85 TYR HE2 H 13.012 -7.403 18.489 1.00 . B A . 85 TYR HE2 1 1
7 41044 2 2 85 TYR HH H 15.134 -6.489 17.531 1.00 . B A . 85 TYR HH 1 1
7 41045 2 2 85 TYR N N 9.503 -9.050 13.982 1.00 . B A . 85 TYR N 1 1
7 41046 2 2 85 TYR O O 9.737 -12.497 13.387 1.00 . B A . 85 TYR O 1 1
7 41047 2 2 85 TYR OH O 14.599 -6.220 16.779 1.00 . B A . 85 TYR OH 1 1
7 41048 2 2 86 THR C C 6.755 -12.680 12.902 1.00 . B A . 86 THR C 1 1
7 41049 2 2 86 THR CA C 7.124 -12.418 14.361 1.00 . B A . 86 THR CA 1 1
7 41050 2 2 86 THR CB C 5.848 -12.063 15.153 1.00 . B A . 86 THR CB 1 1
7 41051 2 2 86 THR CG2 C 4.900 -13.250 15.231 1.00 . B A . 86 THR CG2 1 1
7 41052 2 2 86 THR H H 7.865 -10.511 14.897 1.00 . B A . 86 THR H 1 1
7 41053 2 2 86 THR HA H 7.551 -13.319 14.782 1.00 . B A . 86 THR HA 1 1
7 41054 2 2 86 THR HB H 5.343 -11.256 14.642 1.00 . B A . 86 THR HB 1 1
7 41055 2 2 86 THR HG1 H 7.032 -11.166 16.466 1.00 . B A . 86 THR HG1 1 1
7 41056 2 2 86 THR HG21 H 3.982 -12.944 15.711 1.00 . B A . 86 THR HG21 1 1
7 41057 2 2 86 THR HG22 H 5.359 -14.042 15.803 1.00 . B A . 86 THR HG22 1 1
7 41058 2 2 86 THR HG23 H 4.683 -13.603 14.234 1.00 . B A . 86 THR HG23 1 1
7 41059 2 2 86 THR N N 8.115 -11.355 14.463 1.00 . B A . 86 THR N 1 1
7 41060 2 2 86 THR O O 6.787 -13.821 12.434 1.00 . B A . 86 THR O 1 1
7 41061 2 2 86 THR OG1 O 6.187 -11.631 16.482 1.00 . B A . 86 THR OG1 1 1
7 41062 2 2 87 GLU C C 7.203 -12.257 9.955 1.00 . B A . 87 GLU C 1 1
7 41063 2 2 87 GLU CA C 6.043 -11.722 10.785 1.00 . B A . 87 GLU CA 1 1
7 41064 2 2 87 GLU CB C 5.576 -10.368 10.249 1.00 . B A . 87 GLU CB 1 1
7 41065 2 2 87 GLU CD C 3.450 -10.127 11.619 1.00 . B A . 87 GLU CD 1 1
7 41066 2 2 87 GLU CG C 4.061 -10.211 10.232 1.00 . B A . 87 GLU CG 1 1
7 41067 2 2 87 GLU H H 6.411 -10.731 12.616 1.00 . B A . 87 GLU H 1 1
7 41068 2 2 87 GLU HA H 5.222 -12.422 10.717 1.00 . B A . 87 GLU HA 1 1
7 41069 2 2 87 GLU HB2 H 5.992 -9.586 10.871 1.00 . B A . 87 GLU HB2 1 1
7 41070 2 2 87 GLU HB3 H 5.941 -10.246 9.241 1.00 . B A . 87 GLU HB3 1 1
7 41071 2 2 87 GLU HG2 H 3.813 -9.308 9.693 1.00 . B A . 87 GLU HG2 1 1
7 41072 2 2 87 GLU HG3 H 3.633 -11.061 9.719 1.00 . B A . 87 GLU HG3 1 1
7 41073 2 2 87 GLU N N 6.418 -11.616 12.186 1.00 . B A . 87 GLU N 1 1
7 41074 2 2 87 GLU O O 7.010 -13.111 9.091 1.00 . B A . 87 GLU O 1 1
7 41075 2 2 87 GLU OE1 O 3.412 -11.156 12.326 1.00 . B A . 87 GLU OE1 1 1
7 41076 2 2 87 GLU OE2 O 2.988 -9.030 12.003 1.00 . B A . 87 GLU OE2 1 1
7 41077 2 2 88 LEU C C 9.772 -13.723 9.702 1.00 . B A . 88 LEU C 1 1
7 41078 2 2 88 LEU CA C 9.593 -12.225 9.515 1.00 . B A . 88 LEU CA 1 1
7 41079 2 2 88 LEU CB C 10.851 -11.492 9.993 1.00 . B A . 88 LEU CB 1 1
7 41080 2 2 88 LEU CD1 C 12.261 -9.433 10.088 1.00 . B A . 88 LEU CD1 1 1
7 41081 2 2 88 LEU CD2 C 10.730 -9.791 8.139 1.00 . B A . 88 LEU CD2 1 1
7 41082 2 2 88 LEU CG C 10.929 -10.007 9.635 1.00 . B A . 88 LEU CG 1 1
7 41083 2 2 88 LEU H H 8.505 -11.090 10.936 1.00 . B A . 88 LEU H 1 1
7 41084 2 2 88 LEU HA H 9.443 -12.023 8.464 1.00 . B A . 88 LEU HA 1 1
7 41085 2 2 88 LEU HB2 H 10.903 -11.583 11.069 1.00 . B A . 88 LEU HB2 1 1
7 41086 2 2 88 LEU HB3 H 11.711 -11.986 9.568 1.00 . B A . 88 LEU HB3 1 1
7 41087 2 2 88 LEU HD11 H 12.349 -9.535 11.160 1.00 . B A . 88 LEU HD11 1 1
7 41088 2 2 88 LEU HD12 H 12.313 -8.387 9.820 1.00 . B A . 88 LEU HD12 1 1
7 41089 2 2 88 LEU HD13 H 13.066 -9.969 9.610 1.00 . B A . 88 LEU HD13 1 1
7 41090 2 2 88 LEU HD21 H 10.894 -8.750 7.901 1.00 . B A . 88 LEU HD21 1 1
7 41091 2 2 88 LEU HD22 H 9.722 -10.065 7.867 1.00 . B A . 88 LEU HD22 1 1
7 41092 2 2 88 LEU HD23 H 11.429 -10.402 7.589 1.00 . B A . 88 LEU HD23 1 1
7 41093 2 2 88 LEU HG H 10.146 -9.476 10.158 1.00 . B A . 88 LEU HG 1 1
7 41094 2 2 88 LEU N N 8.410 -11.772 10.234 1.00 . B A . 88 LEU N 1 1
7 41095 2 2 88 LEU O O 10.080 -14.445 8.755 1.00 . B A . 88 LEU O 1 1
7 41096 2 2 89 TYR C C 8.596 -16.397 10.517 1.00 . B A . 89 TYR C 1 1
7 41097 2 2 89 TYR CA C 9.684 -15.607 11.236 1.00 . B A . 89 TYR CA 1 1
7 41098 2 2 89 TYR CB C 9.622 -15.846 12.746 1.00 . B A . 89 TYR CB 1 1
7 41099 2 2 89 TYR CD1 C 12.053 -15.730 13.405 1.00 . B A . 89 TYR CD1 1 1
7 41100 2 2 89 TYR CD2 C 10.910 -17.802 13.685 1.00 . B A . 89 TYR CD2 1 1
7 41101 2 2 89 TYR CE1 C 13.214 -16.298 13.892 1.00 . B A . 89 TYR CE1 1 1
7 41102 2 2 89 TYR CE2 C 12.067 -18.379 14.173 1.00 . B A . 89 TYR CE2 1 1
7 41103 2 2 89 TYR CG C 10.884 -16.470 13.293 1.00 . B A . 89 TYR CG 1 1
7 41104 2 2 89 TYR CZ C 13.218 -17.622 14.275 1.00 . B A . 89 TYR CZ 1 1
7 41105 2 2 89 TYR H H 9.313 -13.562 11.648 1.00 . B A . 89 TYR H 1 1
7 41106 2 2 89 TYR HA H 10.646 -15.935 10.867 1.00 . B A . 89 TYR HA 1 1
7 41107 2 2 89 TYR HB2 H 9.469 -14.906 13.250 1.00 . B A . 89 TYR HB2 1 1
7 41108 2 2 89 TYR HB3 H 8.798 -16.510 12.967 1.00 . B A . 89 TYR HB3 1 1
7 41109 2 2 89 TYR HD1 H 12.045 -14.690 13.107 1.00 . B A . 89 TYR HD1 1 1
7 41110 2 2 89 TYR HD2 H 10.006 -18.390 13.606 1.00 . B A . 89 TYR HD2 1 1
7 41111 2 2 89 TYR HE1 H 14.111 -15.702 13.971 1.00 . B A . 89 TYR HE1 1 1
7 41112 2 2 89 TYR HE2 H 12.068 -19.416 14.474 1.00 . B A . 89 TYR HE2 1 1
7 41113 2 2 89 TYR HH H 14.549 -19.014 14.276 1.00 . B A . 89 TYR HH 1 1
7 41114 2 2 89 TYR N N 9.559 -14.190 10.930 1.00 . B A . 89 TYR N 1 1
7 41115 2 2 89 TYR O O 8.831 -17.515 10.058 1.00 . B A . 89 TYR O 1 1
7 41116 2 2 89 TYR OH O 14.377 -18.194 14.755 1.00 . B A . 89 TYR OH 1 1
7 41117 2 2 90 GLN C C 6.660 -16.626 8.248 1.00 . B A . 90 GLN C 1 1
7 41118 2 2 90 GLN CA C 6.296 -16.432 9.716 1.00 . B A . 90 GLN CA 1 1
7 41119 2 2 90 GLN CB C 5.027 -15.578 9.836 1.00 . B A . 90 GLN CB 1 1
7 41120 2 2 90 GLN CD C 3.335 -17.363 9.209 1.00 . B A . 90 GLN CD 1 1
7 41121 2 2 90 GLN CG C 3.911 -15.997 8.885 1.00 . B A . 90 GLN CG 1 1
7 41122 2 2 90 GLN H H 7.280 -14.919 10.823 1.00 . B A . 90 GLN H 1 1
7 41123 2 2 90 GLN HA H 6.122 -17.399 10.164 1.00 . B A . 90 GLN HA 1 1
7 41124 2 2 90 GLN HB2 H 4.654 -15.649 10.847 1.00 . B A . 90 GLN HB2 1 1
7 41125 2 2 90 GLN HB3 H 5.279 -14.549 9.627 1.00 . B A . 90 GLN HB3 1 1
7 41126 2 2 90 GLN HE21 H 3.087 -17.744 7.272 1.00 . B A . 90 GLN HE21 1 1
7 41127 2 2 90 GLN HE22 H 2.590 -18.996 8.360 1.00 . B A . 90 GLN HE22 1 1
7 41128 2 2 90 GLN HG2 H 3.117 -15.268 8.943 1.00 . B A . 90 GLN HG2 1 1
7 41129 2 2 90 GLN HG3 H 4.305 -16.016 7.878 1.00 . B A . 90 GLN HG3 1 1
7 41130 2 2 90 GLN N N 7.410 -15.802 10.413 1.00 . B A . 90 GLN N 1 1
7 41131 2 2 90 GLN NE2 N 2.968 -18.109 8.179 1.00 . B A . 90 GLN NE2 1 1
7 41132 2 2 90 GLN O O 6.514 -17.719 7.703 1.00 . B A . 90 GLN O 1 1
7 41133 2 2 90 GLN OE1 O 3.232 -17.749 10.372 1.00 . B A . 90 GLN OE1 1 1
7 41134 2 2 91 GLN C C 8.718 -16.587 6.051 1.00 . B A . 91 GLN C 1 1
7 41135 2 2 91 GLN CA C 7.558 -15.612 6.225 1.00 . B A . 91 GLN CA 1 1
7 41136 2 2 91 GLN CB C 7.958 -14.222 5.722 1.00 . B A . 91 GLN CB 1 1
7 41137 2 2 91 GLN CD C 5.937 -12.748 6.147 1.00 . B A . 91 GLN CD 1 1
7 41138 2 2 91 GLN CG C 6.809 -13.431 5.109 1.00 . B A . 91 GLN CG 1 1
7 41139 2 2 91 GLN H H 7.249 -14.715 8.119 1.00 . B A . 91 GLN H 1 1
7 41140 2 2 91 GLN HA H 6.716 -15.967 5.652 1.00 . B A . 91 GLN HA 1 1
7 41141 2 2 91 GLN HB2 H 8.353 -13.655 6.551 1.00 . B A . 91 GLN HB2 1 1
7 41142 2 2 91 GLN HB3 H 8.728 -14.330 4.973 1.00 . B A . 91 GLN HB3 1 1
7 41143 2 2 91 GLN HE21 H 4.718 -14.315 6.202 1.00 . B A . 91 GLN HE21 1 1
7 41144 2 2 91 GLN HE22 H 4.313 -13.003 7.254 1.00 . B A . 91 GLN HE22 1 1
7 41145 2 2 91 GLN HG2 H 7.220 -12.676 4.455 1.00 . B A . 91 GLN HG2 1 1
7 41146 2 2 91 GLN HG3 H 6.195 -14.107 4.532 1.00 . B A . 91 GLN HG3 1 1
7 41147 2 2 91 GLN N N 7.155 -15.560 7.624 1.00 . B A . 91 GLN N 1 1
7 41148 2 2 91 GLN NE2 N 4.882 -13.422 6.576 1.00 . B A . 91 GLN NE2 1 1
7 41149 2 2 91 GLN O O 8.768 -17.334 5.079 1.00 . B A . 91 GLN O 1 1
7 41150 2 2 91 GLN OE1 O 6.202 -11.615 6.548 1.00 . B A . 91 GLN OE1 1 1
7 41151 2 2 92 LEU C C 10.344 -18.920 6.947 1.00 . B A . 92 LEU C 1 1
7 41152 2 2 92 LEU CA C 10.797 -17.469 6.987 1.00 . B A . 92 LEU CA 1 1
7 41153 2 2 92 LEU CB C 11.672 -17.254 8.231 1.00 . B A . 92 LEU CB 1 1
7 41154 2 2 92 LEU CD1 C 13.379 -15.884 9.452 1.00 . B A . 92 LEU CD1 1 1
7 41155 2 2 92 LEU CD2 C 13.874 -16.732 7.155 1.00 . B A . 92 LEU CD2 1 1
7 41156 2 2 92 LEU CG C 12.790 -16.220 8.089 1.00 . B A . 92 LEU CG 1 1
7 41157 2 2 92 LEU H H 9.545 -15.943 7.755 1.00 . B A . 92 LEU H 1 1
7 41158 2 2 92 LEU HA H 11.374 -17.253 6.102 1.00 . B A . 92 LEU HA 1 1
7 41159 2 2 92 LEU HB2 H 11.031 -16.948 9.044 1.00 . B A . 92 LEU HB2 1 1
7 41160 2 2 92 LEU HB3 H 12.124 -18.201 8.495 1.00 . B A . 92 LEU HB3 1 1
7 41161 2 2 92 LEU HD11 H 13.716 -16.791 9.935 1.00 . B A . 92 LEU HD11 1 1
7 41162 2 2 92 LEU HD12 H 12.625 -15.411 10.061 1.00 . B A . 92 LEU HD12 1 1
7 41163 2 2 92 LEU HD13 H 14.215 -15.212 9.328 1.00 . B A . 92 LEU HD13 1 1
7 41164 2 2 92 LEU HD21 H 14.685 -16.021 7.122 1.00 . B A . 92 LEU HD21 1 1
7 41165 2 2 92 LEU HD22 H 13.464 -16.855 6.163 1.00 . B A . 92 LEU HD22 1 1
7 41166 2 2 92 LEU HD23 H 14.242 -17.682 7.513 1.00 . B A . 92 LEU HD23 1 1
7 41167 2 2 92 LEU HG H 12.383 -15.312 7.667 1.00 . B A . 92 LEU HG 1 1
7 41168 2 2 92 LEU N N 9.641 -16.576 7.012 1.00 . B A . 92 LEU N 1 1
7 41169 2 2 92 LEU O O 10.740 -19.684 6.065 1.00 . B A . 92 LEU O 1 1
7 41170 2 2 93 ASN C C 8.137 -21.003 6.806 1.00 . B A . 93 ASN C 1 1
7 41171 2 2 93 ASN CA C 8.963 -20.628 8.027 1.00 . B A . 93 ASN CA 1 1
7 41172 2 2 93 ASN CB C 8.104 -20.747 9.289 1.00 . B A . 93 ASN CB 1 1
7 41173 2 2 93 ASN CG C 8.933 -21.016 10.529 1.00 . B A . 93 ASN CG 1 1
7 41174 2 2 93 ASN H H 9.217 -18.596 8.564 1.00 . B A . 93 ASN H 1 1
7 41175 2 2 93 ASN HA H 9.799 -21.309 8.107 1.00 . B A . 93 ASN HA 1 1
7 41176 2 2 93 ASN HB2 H 7.562 -19.825 9.435 1.00 . B A . 93 ASN HB2 1 1
7 41177 2 2 93 ASN HB3 H 7.402 -21.557 9.161 1.00 . B A . 93 ASN HB3 1 1
7 41178 2 2 93 ASN HD21 H 7.808 -19.761 11.584 1.00 . B A . 93 ASN HD21 1 1
7 41179 2 2 93 ASN HD22 H 9.097 -20.524 12.446 1.00 . B A . 93 ASN HD22 1 1
7 41180 2 2 93 ASN N N 9.496 -19.275 7.907 1.00 . B A . 93 ASN N 1 1
7 41181 2 2 93 ASN ND2 N 8.579 -20.370 11.630 1.00 . B A . 93 ASN ND2 1 1
7 41182 2 2 93 ASN O O 8.225 -22.127 6.309 1.00 . B A . 93 ASN O 1 1
7 41183 2 2 93 ASN OD1 O 9.888 -21.790 10.498 1.00 . B A . 93 ASN OD1 1 1
7 41184 2 2 94 ASP C C 7.318 -20.579 3.928 1.00 . B A . 94 ASP C 1 1
7 41185 2 2 94 ASP CA C 6.485 -20.270 5.166 1.00 . B A . 94 ASP CA 1 1
7 41186 2 2 94 ASP CB C 5.622 -19.033 4.906 1.00 . B A . 94 ASP CB 1 1
7 41187 2 2 94 ASP CG C 4.141 -19.293 5.087 1.00 . B A . 94 ASP CG 1 1
7 41188 2 2 94 ASP H H 7.323 -19.176 6.775 1.00 . B A . 94 ASP H 1 1
7 41189 2 2 94 ASP HA H 5.843 -21.112 5.375 1.00 . B A . 94 ASP HA 1 1
7 41190 2 2 94 ASP HB2 H 5.912 -18.252 5.592 1.00 . B A . 94 ASP HB2 1 1
7 41191 2 2 94 ASP HB3 H 5.788 -18.695 3.893 1.00 . B A . 94 ASP HB3 1 1
7 41192 2 2 94 ASP N N 7.340 -20.053 6.329 1.00 . B A . 94 ASP N 1 1
7 41193 2 2 94 ASP O O 6.988 -21.471 3.146 1.00 . B A . 94 ASP O 1 1
7 41194 2 2 94 ASP OD1 O 3.717 -20.461 4.986 1.00 . B A . 94 ASP OD1 1 1
7 41195 2 2 94 ASP OD2 O 3.386 -18.322 5.324 1.00 . B A . 94 ASP OD2 1 1
7 41196 2 2 95 LEU C C 10.074 -21.325 2.702 1.00 . B A . 95 LEU C 1 1
7 41197 2 2 95 LEU CA C 9.283 -20.022 2.615 1.00 . B A . 95 LEU CA 1 1
7 41198 2 2 95 LEU CB C 10.247 -18.845 2.493 1.00 . B A . 95 LEU CB 1 1
7 41199 2 2 95 LEU CD1 C 10.589 -16.385 2.230 1.00 . B A . 95 LEU CD1 1 1
7 41200 2 2 95 LEU CD2 C 9.195 -17.615 0.572 1.00 . B A . 95 LEU CD2 1 1
7 41201 2 2 95 LEU CG C 9.616 -17.531 2.032 1.00 . B A . 95 LEU CG 1 1
7 41202 2 2 95 LEU H H 8.621 -19.147 4.424 1.00 . B A . 95 LEU H 1 1
7 41203 2 2 95 LEU HA H 8.664 -20.055 1.733 1.00 . B A . 95 LEU HA 1 1
7 41204 2 2 95 LEU HB2 H 10.706 -18.682 3.458 1.00 . B A . 95 LEU HB2 1 1
7 41205 2 2 95 LEU HB3 H 11.020 -19.114 1.788 1.00 . B A . 95 LEU HB3 1 1
7 41206 2 2 95 LEU HD11 H 10.822 -16.289 3.280 1.00 . B A . 95 LEU HD11 1 1
7 41207 2 2 95 LEU HD12 H 10.144 -15.468 1.874 1.00 . B A . 95 LEU HD12 1 1
7 41208 2 2 95 LEU HD13 H 11.496 -16.585 1.679 1.00 . B A . 95 LEU HD13 1 1
7 41209 2 2 95 LEU HD21 H 8.452 -18.389 0.453 1.00 . B A . 95 LEU HD21 1 1
7 41210 2 2 95 LEU HD22 H 10.056 -17.847 -0.036 1.00 . B A . 95 LEU HD22 1 1
7 41211 2 2 95 LEU HD23 H 8.781 -16.667 0.261 1.00 . B A . 95 LEU HD23 1 1
7 41212 2 2 95 LEU HG H 8.735 -17.331 2.626 1.00 . B A . 95 LEU HG 1 1
7 41213 2 2 95 LEU N N 8.407 -19.841 3.761 1.00 . B A . 95 LEU N 1 1
7 41214 2 2 95 LEU O O 10.139 -22.081 1.733 1.00 . B A . 95 LEU O 1 1
7 41215 2 2 96 GLU C C 10.583 -24.064 4.002 1.00 . B A . 96 GLU C 1 1
7 41216 2 2 96 GLU CA C 11.459 -22.817 4.019 1.00 . B A . 96 GLU CA 1 1
7 41217 2 2 96 GLU CB C 12.331 -22.778 5.279 1.00 . B A . 96 GLU CB 1 1
7 41218 2 2 96 GLU CD C 12.497 -22.545 7.777 1.00 . B A . 96 GLU CD 1 1
7 41219 2 2 96 GLU CG C 11.569 -22.621 6.582 1.00 . B A . 96 GLU CG 1 1
7 41220 2 2 96 GLU H H 10.550 -20.990 4.625 1.00 . B A . 96 GLU H 1 1
7 41221 2 2 96 GLU HA H 12.112 -22.865 3.159 1.00 . B A . 96 GLU HA 1 1
7 41222 2 2 96 GLU HB2 H 12.896 -23.696 5.333 1.00 . B A . 96 GLU HB2 1 1
7 41223 2 2 96 GLU HB3 H 13.023 -21.951 5.194 1.00 . B A . 96 GLU HB3 1 1
7 41224 2 2 96 GLU HG2 H 10.988 -21.713 6.538 1.00 . B A . 96 GLU HG2 1 1
7 41225 2 2 96 GLU HG3 H 10.911 -23.468 6.706 1.00 . B A . 96 GLU HG3 1 1
7 41226 2 2 96 GLU N N 10.662 -21.603 3.863 1.00 . B A . 96 GLU N 1 1
7 41227 2 2 96 GLU O O 11.090 -25.174 3.854 1.00 . B A . 96 GLU O 1 1
7 41228 2 2 96 GLU OE1 O 13.205 -21.525 7.925 1.00 . B A . 96 GLU OE1 1 1
7 41229 2 2 96 GLU OE2 O 12.542 -23.512 8.565 1.00 . B A . 96 GLU OE2 1 1
7 41230 2 2 97 ALA C C 8.447 -25.716 2.767 1.00 . B A . 97 ALA C 1 1
7 41231 2 2 97 ALA CA C 8.344 -25.002 4.108 1.00 . B A . 97 ALA CA 1 1
7 41232 2 2 97 ALA CB C 6.919 -24.528 4.354 1.00 . B A . 97 ALA CB 1 1
7 41233 2 2 97 ALA H H 8.926 -22.975 4.289 1.00 . B A . 97 ALA H 1 1
7 41234 2 2 97 ALA HA H 8.616 -25.689 4.896 1.00 . B A . 97 ALA HA 1 1
7 41235 2 2 97 ALA HB1 H 6.642 -23.814 3.594 1.00 . B A . 97 ALA HB1 1 1
7 41236 2 2 97 ALA HB2 H 6.859 -24.062 5.326 1.00 . B A . 97 ALA HB2 1 1
7 41237 2 2 97 ALA HB3 H 6.249 -25.373 4.316 1.00 . B A . 97 ALA HB3 1 1
7 41238 2 2 97 ALA N N 9.273 -23.882 4.143 1.00 . B A . 97 ALA N 1 1
7 41239 2 2 97 ALA O O 8.461 -26.943 2.702 1.00 . B A . 97 ALA O 1 1
7 41240 2 2 98 CYS C C 10.007 -26.228 0.193 1.00 . B A . 98 CYS C 1 1
7 41241 2 2 98 CYS CA C 8.686 -25.480 0.354 1.00 . B A . 98 CYS CA 1 1
7 41242 2 2 98 CYS CB C 8.577 -24.361 -0.682 1.00 . B A . 98 CYS CB 1 1
7 41243 2 2 98 CYS H H 8.578 -23.959 1.822 1.00 . B A . 98 CYS H 1 1
7 41244 2 2 98 CYS HA H 7.874 -26.177 0.207 1.00 . B A . 98 CYS HA 1 1
7 41245 2 2 98 CYS HB2 H 9.385 -23.662 -0.529 1.00 . B A . 98 CYS HB2 1 1
7 41246 2 2 98 CYS HB3 H 8.660 -24.787 -1.671 1.00 . B A . 98 CYS HB3 1 1
7 41247 2 2 98 CYS N N 8.567 -24.933 1.701 1.00 . B A . 98 CYS N 1 1
7 41248 2 2 98 CYS O O 10.130 -27.118 -0.646 1.00 . B A . 98 CYS O 1 1
7 41249 2 2 98 CYS SG S 7.014 -23.428 -0.608 1.00 . B A . 98 CYS SG 1 1
7 41250 2 2 99 VAL C C 12.242 -27.809 1.774 1.00 . B A . 99 VAL C 1 1
7 41251 2 2 99 VAL CA C 12.295 -26.509 0.978 1.00 . B A . 99 VAL CA 1 1
7 41252 2 2 99 VAL CB C 13.399 -25.594 1.555 1.00 . B A . 99 VAL CB 1 1
7 41253 2 2 99 VAL CG1 C 14.781 -26.153 1.244 1.00 . B A . 99 VAL CG1 1 1
7 41254 2 2 99 VAL CG2 C 13.262 -24.176 1.018 1.00 . B A . 99 VAL CG2 1 1
7 41255 2 2 99 VAL H H 10.825 -25.153 1.666 1.00 . B A . 99 VAL H 1 1
7 41256 2 2 99 VAL HA H 12.534 -26.733 -0.052 1.00 . B A . 99 VAL HA 1 1
7 41257 2 2 99 VAL HB H 13.285 -25.563 2.630 1.00 . B A . 99 VAL HB 1 1
7 41258 2 2 99 VAL HG11 H 14.929 -26.173 0.174 1.00 . B A . 99 VAL HG11 1 1
7 41259 2 2 99 VAL HG12 H 14.863 -27.157 1.636 1.00 . B A . 99 VAL HG12 1 1
7 41260 2 2 99 VAL HG13 H 15.533 -25.527 1.700 1.00 . B A . 99 VAL HG13 1 1
7 41261 2 2 99 VAL HG21 H 13.987 -23.537 1.500 1.00 . B A . 99 VAL HG21 1 1
7 41262 2 2 99 VAL HG22 H 12.267 -23.809 1.221 1.00 . B A . 99 VAL HG22 1 1
7 41263 2 2 99 VAL HG23 H 13.435 -24.178 -0.048 1.00 . B A . 99 VAL HG23 1 1
7 41264 2 2 99 VAL N N 10.989 -25.866 1.012 1.00 . B A . 99 VAL N 1 1
7 41265 2 2 99 VAL O O 12.967 -28.764 1.489 1.00 . B A . 99 VAL O 1 1
7 41266 2 2 100 ILE C C 10.409 -30.052 2.850 1.00 . B A . 100 ILE C 1 1
7 41267 2 2 100 ILE CA C 11.200 -29.008 3.627 1.00 . B A . 100 ILE CA 1 1
7 41268 2 2 100 ILE CB C 10.467 -28.668 4.949 1.00 . B A . 100 ILE CB 1 1
7 41269 2 2 100 ILE CD1 C 10.570 -27.125 6.985 1.00 . B A . 100 ILE CD1 1 1
7 41270 2 2 100 ILE CG1 C 11.293 -27.671 5.770 1.00 . B A . 100 ILE CG1 1 1
7 41271 2 2 100 ILE CG2 C 10.199 -29.934 5.758 1.00 . B A . 100 ILE CG2 1 1
7 41272 2 2 100 ILE H H 10.868 -27.017 2.993 1.00 . B A . 100 ILE H 1 1
7 41273 2 2 100 ILE HA H 12.175 -29.409 3.863 1.00 . B A . 100 ILE HA 1 1
7 41274 2 2 100 ILE HB H 9.516 -28.221 4.702 1.00 . B A . 100 ILE HB 1 1
7 41275 2 2 100 ILE HD11 H 9.674 -26.611 6.671 1.00 . B A . 100 ILE HD11 1 1
7 41276 2 2 100 ILE HD12 H 11.216 -26.434 7.508 1.00 . B A . 100 ILE HD12 1 1
7 41277 2 2 100 ILE HD13 H 10.306 -27.939 7.646 1.00 . B A . 100 ILE HD13 1 1
7 41278 2 2 100 ILE HG12 H 12.192 -28.159 6.114 1.00 . B A . 100 ILE HG12 1 1
7 41279 2 2 100 ILE HG13 H 11.563 -26.835 5.144 1.00 . B A . 100 ILE HG13 1 1
7 41280 2 2 100 ILE HG21 H 9.684 -30.654 5.138 1.00 . B A . 100 ILE HG21 1 1
7 41281 2 2 100 ILE HG22 H 9.585 -29.694 6.614 1.00 . B A . 100 ILE HG22 1 1
7 41282 2 2 100 ILE HG23 H 11.137 -30.351 6.091 1.00 . B A . 100 ILE HG23 1 1
7 41283 2 2 100 ILE N N 11.385 -27.826 2.793 1.00 . B A . 100 ILE N 1 1
7 41284 2 2 100 ILE O O 10.719 -31.247 2.884 1.00 . B A . 100 ILE O 1 1
7 41285 2 2 101 GLN C C 9.318 -30.833 0.051 1.00 . B A . 101 GLN C 1 1
7 41286 2 2 101 GLN CA C 8.563 -30.465 1.323 1.00 . B A . 101 GLN CA 1 1
7 41287 2 2 101 GLN CB C 7.238 -29.790 0.957 1.00 . B A . 101 GLN CB 1 1
7 41288 2 2 101 GLN CD C 6.114 -28.962 3.068 1.00 . B A . 101 GLN CD 1 1
7 41289 2 2 101 GLN CG C 6.127 -30.007 1.970 1.00 . B A . 101 GLN CG 1 1
7 41290 2 2 101 GLN H H 9.181 -28.625 2.170 1.00 . B A . 101 GLN H 1 1
7 41291 2 2 101 GLN HA H 8.365 -31.362 1.891 1.00 . B A . 101 GLN HA 1 1
7 41292 2 2 101 GLN HB2 H 7.403 -28.727 0.865 1.00 . B A . 101 GLN HB2 1 1
7 41293 2 2 101 GLN HB3 H 6.905 -30.176 0.007 1.00 . B A . 101 GLN HB3 1 1
7 41294 2 2 101 GLN HE21 H 7.210 -30.140 4.234 1.00 . B A . 101 GLN HE21 1 1
7 41295 2 2 101 GLN HE22 H 6.772 -28.605 4.906 1.00 . B A . 101 GLN HE22 1 1
7 41296 2 2 101 GLN HG2 H 5.179 -29.975 1.456 1.00 . B A . 101 GLN HG2 1 1
7 41297 2 2 101 GLN HG3 H 6.255 -30.981 2.422 1.00 . B A . 101 GLN HG3 1 1
7 41298 2 2 101 GLN N N 9.386 -29.588 2.140 1.00 . B A . 101 GLN N 1 1
7 41299 2 2 101 GLN NE2 N 6.764 -29.265 4.181 1.00 . B A . 101 GLN NE2 1 1
7 41300 2 2 101 GLN O O 10.321 -30.204 -0.284 1.00 . B A . 101 GLN O 1 1
7 41301 2 2 101 GLN OE1 O 5.513 -27.897 2.918 1.00 . B A . 101 GLN OE1 1 1
7 41302 2 2 102 GLY C C 9.155 -31.390 -3.082 1.00 . B A . 102 GLY C 1 1
7 41303 2 2 102 GLY CA C 9.487 -32.268 -1.890 1.00 . B A . 102 GLY CA 1 1
7 41304 2 2 102 GLY H H 8.027 -32.302 -0.355 1.00 . B A . 102 GLY H 1 1
7 41305 2 2 102 GLY HA2 H 10.554 -32.248 -1.734 1.00 . B A . 102 GLY HA2 1 1
7 41306 2 2 102 GLY HA3 H 9.185 -33.280 -2.109 1.00 . B A . 102 GLY HA3 1 1
7 41307 2 2 102 GLY N N 8.833 -31.838 -0.664 1.00 . B A . 102 GLY N 1 1
7 41308 2 2 102 GLY O O 8.757 -31.885 -4.138 1.00 . B A . 102 GLY O 1 1
7 41309 2 2 103 VAL C C 10.328 -28.830 -4.748 1.00 . B A . 103 VAL C 1 1
7 41310 2 2 103 VAL CA C 9.043 -29.149 -3.991 1.00 . B A . 103 VAL CA 1 1
7 41311 2 2 103 VAL CB C 8.416 -27.844 -3.441 1.00 . B A . 103 VAL CB 1 1
7 41312 2 2 103 VAL CG1 C 7.959 -26.931 -4.572 1.00 . B A . 103 VAL CG1 1 1
7 41313 2 2 103 VAL CG2 C 7.250 -28.155 -2.513 1.00 . B A . 103 VAL CG2 1 1
7 41314 2 2 103 VAL H H 9.668 -29.759 -2.060 1.00 . B A . 103 VAL H 1 1
7 41315 2 2 103 VAL HA H 8.339 -29.610 -4.668 1.00 . B A . 103 VAL HA 1 1
7 41316 2 2 103 VAL HB H 9.169 -27.321 -2.869 1.00 . B A . 103 VAL HB 1 1
7 41317 2 2 103 VAL HG11 H 8.810 -26.660 -5.182 1.00 . B A . 103 VAL HG11 1 1
7 41318 2 2 103 VAL HG12 H 7.514 -26.038 -4.159 1.00 . B A . 103 VAL HG12 1 1
7 41319 2 2 103 VAL HG13 H 7.232 -27.449 -5.180 1.00 . B A . 103 VAL HG13 1 1
7 41320 2 2 103 VAL HG21 H 7.596 -28.761 -1.690 1.00 . B A . 103 VAL HG21 1 1
7 41321 2 2 103 VAL HG22 H 6.489 -28.691 -3.061 1.00 . B A . 103 VAL HG22 1 1
7 41322 2 2 103 VAL HG23 H 6.837 -27.232 -2.132 1.00 . B A . 103 VAL HG23 1 1
7 41323 2 2 103 VAL N N 9.325 -30.092 -2.920 1.00 . B A . 103 VAL N 1 1
7 41324 2 2 103 VAL O O 11.413 -28.818 -4.157 1.00 . B A . 103 VAL O 1 1
7 41325 2 2 104 GLY C C 11.859 -26.865 -6.626 1.00 . B A . 104 GLY C 1 1
7 41326 2 2 104 GLY CA C 11.370 -28.279 -6.866 1.00 . B A . 104 GLY CA 1 1
7 41327 2 2 104 GLY H H 9.323 -28.629 -6.467 1.00 . B A . 104 GLY H 1 1
7 41328 2 2 104 GLY HA2 H 12.164 -28.972 -6.627 1.00 . B A . 104 GLY HA2 1 1
7 41329 2 2 104 GLY HA3 H 11.111 -28.389 -7.909 1.00 . B A . 104 GLY HA3 1 1
7 41330 2 2 104 GLY N N 10.209 -28.595 -6.053 1.00 . B A . 104 GLY N 1 1
7 41331 2 2 104 GLY O O 11.730 -25.995 -7.485 1.00 . B A . 104 GLY O 1 1
7 41332 2 2 105 VAL C C 14.406 -25.228 -5.282 1.00 . B A . 105 VAL C 1 1
7 41333 2 2 105 VAL CA C 12.904 -25.335 -5.052 1.00 . B A . 105 VAL CA 1 1
7 41334 2 2 105 VAL CB C 12.592 -25.051 -3.567 1.00 . B A . 105 VAL CB 1 1
7 41335 2 2 105 VAL CG1 C 13.129 -23.694 -3.147 1.00 . B A . 105 VAL CG1 1 1
7 41336 2 2 105 VAL CG2 C 11.097 -25.140 -3.309 1.00 . B A . 105 VAL CG2 1 1
7 41337 2 2 105 VAL H H 12.460 -27.386 -4.803 1.00 . B A . 105 VAL H 1 1
7 41338 2 2 105 VAL HA H 12.403 -24.591 -5.654 1.00 . B A . 105 VAL HA 1 1
7 41339 2 2 105 VAL HB H 13.083 -25.805 -2.970 1.00 . B A . 105 VAL HB 1 1
7 41340 2 2 105 VAL HG11 H 14.207 -23.690 -3.226 1.00 . B A . 105 VAL HG11 1 1
7 41341 2 2 105 VAL HG12 H 12.843 -23.493 -2.125 1.00 . B A . 105 VAL HG12 1 1
7 41342 2 2 105 VAL HG13 H 12.719 -22.930 -3.790 1.00 . B A . 105 VAL HG13 1 1
7 41343 2 2 105 VAL HG21 H 10.740 -26.120 -3.592 1.00 . B A . 105 VAL HG21 1 1
7 41344 2 2 105 VAL HG22 H 10.584 -24.389 -3.890 1.00 . B A . 105 VAL HG22 1 1
7 41345 2 2 105 VAL HG23 H 10.902 -24.978 -2.259 1.00 . B A . 105 VAL HG23 1 1
7 41346 2 2 105 VAL N N 12.403 -26.643 -5.442 1.00 . B A . 105 VAL N 1 1
7 41347 2 2 105 VAL O O 14.870 -24.411 -6.074 1.00 . B A . 105 VAL O 1 1
7 41348 2 2 106 THR C C 17.095 -26.960 -5.843 1.00 . B A . 106 THR C 1 1
7 41349 2 2 106 THR CA C 16.608 -26.067 -4.702 1.00 . B A . 106 THR CA 1 1
7 41350 2 2 106 THR CB C 17.230 -26.528 -3.375 1.00 . B A . 106 THR CB 1 1
7 41351 2 2 106 THR CG2 C 17.558 -25.332 -2.492 1.00 . B A . 106 THR CG2 1 1
7 41352 2 2 106 THR H H 14.735 -26.715 -3.993 1.00 . B A . 106 THR H 1 1
7 41353 2 2 106 THR HA H 16.926 -25.054 -4.889 1.00 . B A . 106 THR HA 1 1
7 41354 2 2 106 THR HB H 18.142 -27.064 -3.588 1.00 . B A . 106 THR HB 1 1
7 41355 2 2 106 THR HG1 H 16.796 -28.168 -2.356 1.00 . B A . 106 THR HG1 1 1
7 41356 2 2 106 THR HG21 H 17.763 -25.672 -1.489 1.00 . B A . 106 THR HG21 1 1
7 41357 2 2 106 THR HG22 H 16.719 -24.652 -2.479 1.00 . B A . 106 THR HG22 1 1
7 41358 2 2 106 THR HG23 H 18.427 -24.824 -2.883 1.00 . B A . 106 THR HG23 1 1
7 41359 2 2 106 THR N N 15.161 -26.071 -4.596 1.00 . B A . 106 THR N 1 1
7 41360 2 2 106 THR O O 18.088 -27.677 -5.702 1.00 . B A . 106 THR O 1 1
7 41361 2 2 106 THR OG1 O 16.315 -27.404 -2.691 1.00 . B A . 106 THR OG1 1 1
7 41362 2 2 107 GLU C C 17.745 -26.931 -9.016 1.00 . B A . 107 GLU C 1 1
7 41363 2 2 107 GLU CA C 16.774 -27.706 -8.133 1.00 . B A . 107 GLU CA 1 1
7 41364 2 2 107 GLU CB C 15.531 -28.106 -8.931 1.00 . B A . 107 GLU CB 1 1
7 41365 2 2 107 GLU CD C 14.615 -29.495 -10.832 1.00 . B A . 107 GLU CD 1 1
7 41366 2 2 107 GLU CG C 15.787 -29.233 -9.917 1.00 . B A . 107 GLU CG 1 1
7 41367 2 2 107 GLU H H 15.635 -26.298 -7.037 1.00 . B A . 107 GLU H 1 1
7 41368 2 2 107 GLU HA H 17.265 -28.598 -7.774 1.00 . B A . 107 GLU HA 1 1
7 41369 2 2 107 GLU HB2 H 14.761 -28.423 -8.243 1.00 . B A . 107 GLU HB2 1 1
7 41370 2 2 107 GLU HB3 H 15.177 -27.247 -9.482 1.00 . B A . 107 GLU HB3 1 1
7 41371 2 2 107 GLU HG2 H 16.641 -28.973 -10.522 1.00 . B A . 107 GLU HG2 1 1
7 41372 2 2 107 GLU HG3 H 16.001 -30.133 -9.362 1.00 . B A . 107 GLU HG3 1 1
7 41373 2 2 107 GLU N N 16.404 -26.904 -6.975 1.00 . B A . 107 GLU N 1 1
7 41374 2 2 107 GLU O O 18.429 -27.497 -9.873 1.00 . B A . 107 GLU O 1 1
7 41375 2 2 107 GLU OE1 O 13.499 -29.737 -10.323 1.00 . B A . 107 GLU OE1 1 1
7 41376 2 2 107 GLU OE2 O 14.809 -29.477 -12.063 1.00 . B A . 107 GLU OE2 1 1
7 41377 2 2 108 THR C C 20.140 -25.029 -9.203 1.00 . B A . 108 THR C 1 1
7 41378 2 2 108 THR CA C 18.674 -24.746 -9.540 1.00 . B A . 108 THR CA 1 1
7 41379 2 2 108 THR CB C 18.344 -23.280 -9.213 1.00 . B A . 108 THR CB 1 1
7 41380 2 2 108 THR CG2 C 17.691 -22.586 -10.400 1.00 . B A . 108 THR CG2 1 1
7 41381 2 2 108 THR H H 17.220 -25.242 -8.102 1.00 . B A . 108 THR H 1 1
7 41382 2 2 108 THR HA H 18.508 -24.911 -10.593 1.00 . B A . 108 THR HA 1 1
7 41383 2 2 108 THR HB H 19.262 -22.762 -8.971 1.00 . B A . 108 THR HB 1 1
7 41384 2 2 108 THR HG1 H 16.556 -23.372 -8.371 1.00 . B A . 108 THR HG1 1 1
7 41385 2 2 108 THR HG21 H 16.896 -23.209 -10.786 1.00 . B A . 108 THR HG21 1 1
7 41386 2 2 108 THR HG22 H 18.426 -22.421 -11.172 1.00 . B A . 108 THR HG22 1 1
7 41387 2 2 108 THR HG23 H 17.282 -21.639 -10.082 1.00 . B A . 108 THR HG23 1 1
7 41388 2 2 108 THR N N 17.797 -25.629 -8.794 1.00 . B A . 108 THR N 1 1
7 41389 2 2 108 THR O O 20.446 -25.486 -8.101 1.00 . B A . 108 THR O 1 1
7 41390 2 2 108 THR OG1 O 17.464 -23.229 -8.080 1.00 . B A . 108 THR OG1 1 1
7 41391 2 2 109 PRO C C 23.087 -24.076 -8.879 1.00 . B A . 109 PRO C 1 1
7 41392 2 2 109 PRO CA C 22.500 -25.006 -9.944 1.00 . B A . 109 PRO CA 1 1
7 41393 2 2 109 PRO CB C 23.117 -24.696 -11.312 1.00 . B A . 109 PRO CB 1 1
7 41394 2 2 109 PRO CD C 20.774 -24.294 -11.515 1.00 . B A . 109 PRO CD 1 1
7 41395 2 2 109 PRO CG C 22.117 -23.853 -12.019 1.00 . B A . 109 PRO CG 1 1
7 41396 2 2 109 PRO HA H 22.704 -26.033 -9.678 1.00 . B A . 109 PRO HA 1 1
7 41397 2 2 109 PRO HB2 H 24.048 -24.158 -11.179 1.00 . B A . 109 PRO HB2 1 1
7 41398 2 2 109 PRO HB3 H 23.288 -25.608 -11.861 1.00 . B A . 109 PRO HB3 1 1
7 41399 2 2 109 PRO HD2 H 20.090 -23.460 -11.490 1.00 . B A . 109 PRO HD2 1 1
7 41400 2 2 109 PRO HD3 H 20.380 -25.088 -12.132 1.00 . B A . 109 PRO HD3 1 1
7 41401 2 2 109 PRO HG2 H 22.287 -22.810 -11.784 1.00 . B A . 109 PRO HG2 1 1
7 41402 2 2 109 PRO HG3 H 22.183 -24.015 -13.082 1.00 . B A . 109 PRO HG3 1 1
7 41403 2 2 109 PRO N N 21.062 -24.782 -10.154 1.00 . B A . 109 PRO N 1 1
7 41404 2 2 109 PRO O O 22.354 -23.458 -8.104 1.00 . B A . 109 PRO O 1 1
7 41405 2 2 110 LEU C C 24.651 -21.641 -7.997 1.00 . B A . 110 LEU C 1 1
7 41406 2 2 110 LEU CA C 25.100 -23.099 -7.895 1.00 . B A . 110 LEU CA 1 1
7 41407 2 2 110 LEU CB C 26.616 -23.194 -8.085 1.00 . B A . 110 LEU CB 1 1
7 41408 2 2 110 LEU CD1 C 28.802 -24.215 -7.403 1.00 . B A . 110 LEU CD1 1 1
7 41409 2 2 110 LEU CD2 C 27.295 -23.237 -5.671 1.00 . B A . 110 LEU CD2 1 1
7 41410 2 2 110 LEU CG C 27.356 -23.977 -6.999 1.00 . B A . 110 LEU CG 1 1
7 41411 2 2 110 LEU H H 24.944 -24.448 -9.523 1.00 . B A . 110 LEU H 1 1
7 41412 2 2 110 LEU HA H 24.853 -23.465 -6.910 1.00 . B A . 110 LEU HA 1 1
7 41413 2 2 110 LEU HB2 H 26.809 -23.667 -9.037 1.00 . B A . 110 LEU HB2 1 1
7 41414 2 2 110 LEU HB3 H 27.017 -22.193 -8.111 1.00 . B A . 110 LEU HB3 1 1
7 41415 2 2 110 LEU HD11 H 28.828 -24.809 -8.305 1.00 . B A . 110 LEU HD11 1 1
7 41416 2 2 110 LEU HD12 H 29.316 -24.739 -6.611 1.00 . B A . 110 LEU HD12 1 1
7 41417 2 2 110 LEU HD13 H 29.285 -23.267 -7.580 1.00 . B A . 110 LEU HD13 1 1
7 41418 2 2 110 LEU HD21 H 27.871 -23.775 -4.934 1.00 . B A . 110 LEU HD21 1 1
7 41419 2 2 110 LEU HD22 H 26.268 -23.167 -5.345 1.00 . B A . 110 LEU HD22 1 1
7 41420 2 2 110 LEU HD23 H 27.703 -22.245 -5.793 1.00 . B A . 110 LEU HD23 1 1
7 41421 2 2 110 LEU HG H 26.883 -24.939 -6.870 1.00 . B A . 110 LEU HG 1 1
7 41422 2 2 110 LEU N N 24.411 -23.950 -8.866 1.00 . B A . 110 LEU N 1 1
7 41423 2 2 110 LEU O O 24.884 -20.848 -7.084 1.00 . B A . 110 LEU O 1 1
7 41424 2 2 111 MET C C 22.506 -19.530 -8.233 1.00 . B A . 111 MET C 1 1
7 41425 2 2 111 MET CA C 23.500 -19.941 -9.322 1.00 . B A . 111 MET CA 1 1
7 41426 2 2 111 MET CB C 22.846 -19.823 -10.705 1.00 . B A . 111 MET CB 1 1
7 41427 2 2 111 MET CE C 20.642 -18.463 -12.646 1.00 . B A . 111 MET CE 1 1
7 41428 2 2 111 MET CG C 21.416 -20.347 -10.763 1.00 . B A . 111 MET CG 1 1
7 41429 2 2 111 MET H H 23.851 -21.972 -9.797 1.00 . B A . 111 MET H 1 1
7 41430 2 2 111 MET HA H 24.348 -19.275 -9.281 1.00 . B A . 111 MET HA 1 1
7 41431 2 2 111 MET HB2 H 22.836 -18.782 -10.996 1.00 . B A . 111 MET HB2 1 1
7 41432 2 2 111 MET HB3 H 23.439 -20.378 -11.419 1.00 . B A . 111 MET HB3 1 1
7 41433 2 2 111 MET HE1 H 20.194 -18.236 -13.603 1.00 . B A . 111 MET HE1 1 1
7 41434 2 2 111 MET HE2 H 21.646 -18.067 -12.620 1.00 . B A . 111 MET HE2 1 1
7 41435 2 2 111 MET HE3 H 20.055 -18.014 -11.859 1.00 . B A . 111 MET HE3 1 1
7 41436 2 2 111 MET HG2 H 21.414 -21.379 -10.451 1.00 . B A . 111 MET HG2 1 1
7 41437 2 2 111 MET HG3 H 20.808 -19.766 -10.084 1.00 . B A . 111 MET HG3 1 1
7 41438 2 2 111 MET N N 23.995 -21.297 -9.102 1.00 . B A . 111 MET N 1 1
7 41439 2 2 111 MET O O 22.294 -18.342 -7.997 1.00 . B A . 111 MET O 1 1
7 41440 2 2 111 MET SD S 20.696 -20.242 -12.414 1.00 . B A . 111 MET SD 1 1
7 41441 2 2 112 LYS C C 21.654 -19.620 -5.293 1.00 . B A . 112 LYS C 1 1
7 41442 2 2 112 LYS CA C 20.949 -20.239 -6.495 1.00 . B A . 112 LYS CA 1 1
7 41443 2 2 112 LYS CB C 20.204 -21.516 -6.078 1.00 . B A . 112 LYS CB 1 1
7 41444 2 2 112 LYS CD C 20.264 -23.753 -4.929 1.00 . B A . 112 LYS CD 1 1
7 41445 2 2 112 LYS CE C 21.154 -24.898 -4.466 1.00 . B A . 112 LYS CE 1 1
7 41446 2 2 112 LYS CG C 21.079 -22.554 -5.386 1.00 . B A . 112 LYS CG 1 1
7 41447 2 2 112 LYS H H 22.121 -21.449 -7.784 1.00 . B A . 112 LYS H 1 1
7 41448 2 2 112 LYS HA H 20.233 -19.525 -6.879 1.00 . B A . 112 LYS HA 1 1
7 41449 2 2 112 LYS HB2 H 19.403 -21.248 -5.404 1.00 . B A . 112 LYS HB2 1 1
7 41450 2 2 112 LYS HB3 H 19.779 -21.969 -6.962 1.00 . B A . 112 LYS HB3 1 1
7 41451 2 2 112 LYS HD2 H 19.628 -23.454 -4.109 1.00 . B A . 112 LYS HD2 1 1
7 41452 2 2 112 LYS HD3 H 19.654 -24.095 -5.752 1.00 . B A . 112 LYS HD3 1 1
7 41453 2 2 112 LYS HE2 H 20.588 -25.817 -4.512 1.00 . B A . 112 LYS HE2 1 1
7 41454 2 2 112 LYS HE3 H 22.001 -24.966 -5.131 1.00 . B A . 112 LYS HE3 1 1
7 41455 2 2 112 LYS HG2 H 21.841 -22.889 -6.076 1.00 . B A . 112 LYS HG2 1 1
7 41456 2 2 112 LYS HG3 H 21.548 -22.098 -4.526 1.00 . B A . 112 LYS HG3 1 1
7 41457 2 2 112 LYS HZ1 H 21.050 -25.229 -2.405 1.00 . B A . 112 LYS HZ1 1 1
7 41458 2 2 112 LYS HZ2 H 21.626 -23.696 -2.823 1.00 . B A . 112 LYS HZ2 1 1
7 41459 2 2 112 LYS HZ3 H 22.623 -25.048 -2.993 1.00 . B A . 112 LYS HZ3 1 1
7 41460 2 2 112 LYS N N 21.909 -20.517 -7.559 1.00 . B A . 112 LYS N 1 1
7 41461 2 2 112 LYS NZ N 21.646 -24.703 -3.077 1.00 . B A . 112 LYS NZ 1 1
7 41462 2 2 112 LYS O O 21.039 -18.920 -4.488 1.00 . B A . 112 LYS O 1 1
7 41463 2 2 113 GLU C C 24.233 -17.945 -4.459 1.00 . B A . 113 GLU C 1 1
7 41464 2 2 113 GLU CA C 23.748 -19.342 -4.097 1.00 . B A . 113 GLU CA 1 1
7 41465 2 2 113 GLU CB C 24.937 -20.262 -3.809 1.00 . B A . 113 GLU CB 1 1
7 41466 2 2 113 GLU CD C 24.837 -20.281 -1.283 1.00 . B A . 113 GLU CD 1 1
7 41467 2 2 113 GLU CG C 25.660 -19.944 -2.509 1.00 . B A . 113 GLU CG 1 1
7 41468 2 2 113 GLU H H 23.386 -20.435 -5.867 1.00 . B A . 113 GLU H 1 1
7 41469 2 2 113 GLU HA H 23.122 -19.281 -3.220 1.00 . B A . 113 GLU HA 1 1
7 41470 2 2 113 GLU HB2 H 24.583 -21.282 -3.755 1.00 . B A . 113 GLU HB2 1 1
7 41471 2 2 113 GLU HB3 H 25.646 -20.179 -4.619 1.00 . B A . 113 GLU HB3 1 1
7 41472 2 2 113 GLU HG2 H 26.576 -20.512 -2.474 1.00 . B A . 113 GLU HG2 1 1
7 41473 2 2 113 GLU HG3 H 25.891 -18.889 -2.488 1.00 . B A . 113 GLU HG3 1 1
7 41474 2 2 113 GLU N N 22.950 -19.877 -5.186 1.00 . B A . 113 GLU N 1 1
7 41475 2 2 113 GLU O O 24.426 -17.095 -3.591 1.00 . B A . 113 GLU O 1 1
7 41476 2 2 113 GLU OE1 O 24.350 -21.432 -1.184 1.00 . B A . 113 GLU OE1 1 1
7 41477 2 2 113 GLU OE2 O 24.692 -19.415 -0.401 1.00 . B A . 113 GLU OE2 1 1
7 41478 2 2 114 ASP C C 23.856 -15.331 -5.904 1.00 . B A . 114 ASP C 1 1
7 41479 2 2 114 ASP CA C 24.858 -16.416 -6.255 1.00 . B A . 114 ASP CA 1 1
7 41480 2 2 114 ASP CB C 25.064 -16.458 -7.770 1.00 . B A . 114 ASP CB 1 1
7 41481 2 2 114 ASP CG C 26.451 -16.925 -8.157 1.00 . B A . 114 ASP CG 1 1
7 41482 2 2 114 ASP H H 24.215 -18.428 -6.397 1.00 . B A . 114 ASP H 1 1
7 41483 2 2 114 ASP HA H 25.798 -16.189 -5.778 1.00 . B A . 114 ASP HA 1 1
7 41484 2 2 114 ASP HB2 H 24.343 -17.134 -8.207 1.00 . B A . 114 ASP HB2 1 1
7 41485 2 2 114 ASP HB3 H 24.912 -15.468 -8.176 1.00 . B A . 114 ASP HB3 1 1
7 41486 2 2 114 ASP N N 24.403 -17.711 -5.757 1.00 . B A . 114 ASP N 1 1
7 41487 2 2 114 ASP O O 24.234 -14.225 -5.513 1.00 . B A . 114 ASP O 1 1
7 41488 2 2 114 ASP OD1 O 27.387 -16.099 -8.140 1.00 . B A . 114 ASP OD1 1 1
7 41489 2 2 114 ASP OD2 O 26.615 -18.119 -8.485 1.00 . B A . 114 ASP OD2 1 1
7 41490 2 2 115 SER C C 21.565 -14.359 -4.235 1.00 . B A . 115 SER C 1 1
7 41491 2 2 115 SER CA C 21.515 -14.718 -5.718 1.00 . B A . 115 SER CA 1 1
7 41492 2 2 115 SER CB C 20.169 -15.334 -6.083 1.00 . B A . 115 SER CB 1 1
7 41493 2 2 115 SER H H 22.339 -16.550 -6.371 1.00 . B A . 115 SER H 1 1
7 41494 2 2 115 SER HA H 21.669 -13.823 -6.302 1.00 . B A . 115 SER HA 1 1
7 41495 2 2 115 SER HB2 H 19.461 -15.152 -5.286 1.00 . B A . 115 SER HB2 1 1
7 41496 2 2 115 SER HB3 H 19.805 -14.890 -6.998 1.00 . B A . 115 SER HB3 1 1
7 41497 2 2 115 SER HG H 19.902 -17.199 -5.527 1.00 . B A . 115 SER HG 1 1
7 41498 2 2 115 SER N N 22.577 -15.655 -6.039 1.00 . B A . 115 SER N 1 1
7 41499 2 2 115 SER O O 21.330 -13.215 -3.849 1.00 . B A . 115 SER O 1 1
7 41500 2 2 115 SER OG O 20.297 -16.736 -6.272 1.00 . B A . 115 SER OG 1 1
7 41501 2 2 116 ILE C C 23.246 -14.313 -1.656 1.00 . B A . 116 ILE C 1 1
7 41502 2 2 116 ILE CA C 22.014 -15.153 -1.976 1.00 . B A . 116 ILE CA 1 1
7 41503 2 2 116 ILE CB C 22.090 -16.504 -1.236 1.00 . B A . 116 ILE CB 1 1
7 41504 2 2 116 ILE CD1 C 20.903 -18.746 -1.058 1.00 . B A . 116 ILE CD1 1 1
7 41505 2 2 116 ILE CG1 C 20.799 -17.294 -1.462 1.00 . B A . 116 ILE CG1 1 1
7 41506 2 2 116 ILE CG2 C 22.345 -16.295 0.250 1.00 . B A . 116 ILE CG2 1 1
7 41507 2 2 116 ILE H H 22.095 -16.233 -3.788 1.00 . B A . 116 ILE H 1 1
7 41508 2 2 116 ILE HA H 21.132 -14.627 -1.641 1.00 . B A . 116 ILE HA 1 1
7 41509 2 2 116 ILE HB H 22.919 -17.064 -1.642 1.00 . B A . 116 ILE HB 1 1
7 41510 2 2 116 ILE HD11 H 21.662 -19.233 -1.651 1.00 . B A . 116 ILE HD11 1 1
7 41511 2 2 116 ILE HD12 H 19.952 -19.233 -1.222 1.00 . B A . 116 ILE HD12 1 1
7 41512 2 2 116 ILE HD13 H 21.166 -18.810 -0.014 1.00 . B A . 116 ILE HD13 1 1
7 41513 2 2 116 ILE HG12 H 20.004 -16.847 -0.883 1.00 . B A . 116 ILE HG12 1 1
7 41514 2 2 116 ILE HG13 H 20.541 -17.257 -2.509 1.00 . B A . 116 ILE HG13 1 1
7 41515 2 2 116 ILE HG21 H 23.314 -15.838 0.388 1.00 . B A . 116 ILE HG21 1 1
7 41516 2 2 116 ILE HG22 H 22.320 -17.247 0.758 1.00 . B A . 116 ILE HG22 1 1
7 41517 2 2 116 ILE HG23 H 21.582 -15.649 0.659 1.00 . B A . 116 ILE HG23 1 1
7 41518 2 2 116 ILE N N 21.906 -15.348 -3.413 1.00 . B A . 116 ILE N 1 1
7 41519 2 2 116 ILE O O 23.210 -13.436 -0.791 1.00 . B A . 116 ILE O 1 1
7 41520 2 2 117 LEU C C 25.331 -12.370 -2.502 1.00 . B A . 117 LEU C 1 1
7 41521 2 2 117 LEU CA C 25.571 -13.838 -2.187 1.00 . B A . 117 LEU CA 1 1
7 41522 2 2 117 LEU CB C 26.667 -14.397 -3.094 1.00 . B A . 117 LEU CB 1 1
7 41523 2 2 117 LEU CD1 C 28.058 -16.364 -3.787 1.00 . B A . 117 LEU CD1 1 1
7 41524 2 2 117 LEU CD2 C 28.128 -15.565 -1.419 1.00 . B A . 117 LEU CD2 1 1
7 41525 2 2 117 LEU CG C 27.257 -15.741 -2.655 1.00 . B A . 117 LEU CG 1 1
7 41526 2 2 117 LEU H H 24.308 -15.316 -3.026 1.00 . B A . 117 LEU H 1 1
7 41527 2 2 117 LEU HA H 25.874 -13.935 -1.156 1.00 . B A . 117 LEU HA 1 1
7 41528 2 2 117 LEU HB2 H 26.254 -14.515 -4.085 1.00 . B A . 117 LEU HB2 1 1
7 41529 2 2 117 LEU HB3 H 27.468 -13.674 -3.140 1.00 . B A . 117 LEU HB3 1 1
7 41530 2 2 117 LEU HD11 H 27.385 -16.706 -4.560 1.00 . B A . 117 LEU HD11 1 1
7 41531 2 2 117 LEU HD12 H 28.625 -17.201 -3.409 1.00 . B A . 117 LEU HD12 1 1
7 41532 2 2 117 LEU HD13 H 28.732 -15.629 -4.199 1.00 . B A . 117 LEU HD13 1 1
7 41533 2 2 117 LEU HD21 H 28.923 -14.867 -1.636 1.00 . B A . 117 LEU HD21 1 1
7 41534 2 2 117 LEU HD22 H 28.551 -16.518 -1.141 1.00 . B A . 117 LEU HD22 1 1
7 41535 2 2 117 LEU HD23 H 27.528 -15.187 -0.605 1.00 . B A . 117 LEU HD23 1 1
7 41536 2 2 117 LEU HG H 26.451 -16.416 -2.406 1.00 . B A . 117 LEU HG 1 1
7 41537 2 2 117 LEU N N 24.334 -14.583 -2.368 1.00 . B A . 117 LEU N 1 1
7 41538 2 2 117 LEU O O 25.867 -11.481 -1.836 1.00 . B A . 117 LEU O 1 1
7 41539 2 2 118 ALA C C 23.448 -10.060 -2.774 1.00 . B A . 118 ALA C 1 1
7 41540 2 2 118 ALA CA C 24.162 -10.771 -3.915 1.00 . B A . 118 ALA CA 1 1
7 41541 2 2 118 ALA CB C 23.291 -10.790 -5.163 1.00 . B A . 118 ALA CB 1 1
7 41542 2 2 118 ALA H H 24.136 -12.884 -4.021 1.00 . B A . 118 ALA H 1 1
7 41543 2 2 118 ALA HA H 25.076 -10.242 -4.146 1.00 . B A . 118 ALA HA 1 1
7 41544 2 2 118 ALA HB1 H 23.046 -9.778 -5.448 1.00 . B A . 118 ALA HB1 1 1
7 41545 2 2 118 ALA HB2 H 22.383 -11.336 -4.957 1.00 . B A . 118 ALA HB2 1 1
7 41546 2 2 118 ALA HB3 H 23.827 -11.275 -5.966 1.00 . B A . 118 ALA HB3 1 1
7 41547 2 2 118 ALA N N 24.510 -12.125 -3.518 1.00 . B A . 118 ALA N 1 1
7 41548 2 2 118 ALA O O 23.626 -8.862 -2.566 1.00 . B A . 118 ALA O 1 1
7 41549 2 2 119 VAL C C 22.910 -9.880 0.212 1.00 . B A . 119 VAL C 1 1
7 41550 2 2 119 VAL CA C 21.929 -10.281 -0.886 1.00 . B A . 119 VAL CA 1 1
7 41551 2 2 119 VAL CB C 20.916 -11.303 -0.324 1.00 . B A . 119 VAL CB 1 1
7 41552 2 2 119 VAL CG1 C 20.173 -10.724 0.869 1.00 . B A . 119 VAL CG1 1 1
7 41553 2 2 119 VAL CG2 C 19.935 -11.742 -1.403 1.00 . B A . 119 VAL CG2 1 1
7 41554 2 2 119 VAL H H 22.556 -11.768 -2.252 1.00 . B A . 119 VAL H 1 1
7 41555 2 2 119 VAL HA H 21.388 -9.404 -1.214 1.00 . B A . 119 VAL HA 1 1
7 41556 2 2 119 VAL HB H 21.462 -12.172 0.012 1.00 . B A . 119 VAL HB 1 1
7 41557 2 2 119 VAL HG11 H 20.884 -10.387 1.608 1.00 . B A . 119 VAL HG11 1 1
7 41558 2 2 119 VAL HG12 H 19.539 -11.482 1.300 1.00 . B A . 119 VAL HG12 1 1
7 41559 2 2 119 VAL HG13 H 19.568 -9.891 0.545 1.00 . B A . 119 VAL HG13 1 1
7 41560 2 2 119 VAL HG21 H 19.205 -12.414 -0.975 1.00 . B A . 119 VAL HG21 1 1
7 41561 2 2 119 VAL HG22 H 20.470 -12.249 -2.193 1.00 . B A . 119 VAL HG22 1 1
7 41562 2 2 119 VAL HG23 H 19.433 -10.876 -1.809 1.00 . B A . 119 VAL HG23 1 1
7 41563 2 2 119 VAL N N 22.655 -10.818 -2.026 1.00 . B A . 119 VAL N 1 1
7 41564 2 2 119 VAL O O 22.805 -8.797 0.791 1.00 . B A . 119 VAL O 1 1
7 41565 2 2 120 ARG C C 25.697 -9.257 1.108 1.00 . B A . 120 ARG C 1 1
7 41566 2 2 120 ARG CA C 24.892 -10.493 1.490 1.00 . B A . 120 ARG CA 1 1
7 41567 2 2 120 ARG CB C 25.817 -11.706 1.660 1.00 . B A . 120 ARG CB 1 1
7 41568 2 2 120 ARG CD C 27.803 -12.722 2.836 1.00 . B A . 120 ARG CD 1 1
7 41569 2 2 120 ARG CG C 26.958 -11.471 2.642 1.00 . B A . 120 ARG CG 1 1
7 41570 2 2 120 ARG CZ C 26.742 -14.760 3.768 1.00 . B A . 120 ARG CZ 1 1
7 41571 2 2 120 ARG H H 23.901 -11.601 -0.025 1.00 . B A . 120 ARG H 1 1
7 41572 2 2 120 ARG HA H 24.384 -10.303 2.424 1.00 . B A . 120 ARG HA 1 1
7 41573 2 2 120 ARG HB2 H 25.233 -12.543 2.013 1.00 . B A . 120 ARG HB2 1 1
7 41574 2 2 120 ARG HB3 H 26.243 -11.956 0.700 1.00 . B A . 120 ARG HB3 1 1
7 41575 2 2 120 ARG HD2 H 27.791 -13.295 1.921 1.00 . B A . 120 ARG HD2 1 1
7 41576 2 2 120 ARG HD3 H 28.817 -12.422 3.058 1.00 . B A . 120 ARG HD3 1 1
7 41577 2 2 120 ARG HE H 27.403 -13.208 4.845 1.00 . B A . 120 ARG HE 1 1
7 41578 2 2 120 ARG HG2 H 27.586 -10.678 2.265 1.00 . B A . 120 ARG HG2 1 1
7 41579 2 2 120 ARG HG3 H 26.541 -11.180 3.595 1.00 . B A . 120 ARG HG3 1 1
7 41580 2 2 120 ARG HH11 H 26.912 -14.739 1.718 1.00 . B A . 120 ARG HH11 1 1
7 41581 2 2 120 ARG HH12 H 26.158 -16.216 2.425 1.00 . B A . 120 ARG HH12 1 1
7 41582 2 2 120 ARG HH21 H 26.457 -15.061 5.789 1.00 . B A . 120 ARG HH21 1 1
7 41583 2 2 120 ARG HH22 H 25.903 -16.393 4.707 1.00 . B A . 120 ARG HH22 1 1
7 41584 2 2 120 ARG N N 23.876 -10.756 0.476 1.00 . B A . 120 ARG N 1 1
7 41585 2 2 120 ARG NE N 27.303 -13.560 3.932 1.00 . B A . 120 ARG NE 1 1
7 41586 2 2 120 ARG NH1 N 26.594 -15.269 2.552 1.00 . B A . 120 ARG NH1 1 1
7 41587 2 2 120 ARG NH2 N 26.337 -15.451 4.828 1.00 . B A . 120 ARG NH2 1 1
7 41588 2 2 120 ARG O O 26.003 -8.418 1.953 1.00 . B A . 120 ARG O 1 1
7 41589 2 2 121 LYS C C 25.939 -6.742 -0.588 1.00 . B A . 121 LYS C 1 1
7 41590 2 2 121 LYS CA C 26.773 -8.016 -0.697 1.00 . B A . 121 LYS CA 1 1
7 41591 2 2 121 LYS CB C 27.166 -8.275 -2.155 1.00 . B A . 121 LYS CB 1 1
7 41592 2 2 121 LYS CD C 29.561 -7.493 -2.057 1.00 . B A . 121 LYS CD 1 1
7 41593 2 2 121 LYS CE C 30.164 -8.844 -2.413 1.00 . B A . 121 LYS CE 1 1
7 41594 2 2 121 LYS CG C 28.198 -7.301 -2.704 1.00 . B A . 121 LYS CG 1 1
7 41595 2 2 121 LYS H H 25.755 -9.870 -0.796 1.00 . B A . 121 LYS H 1 1
7 41596 2 2 121 LYS HA H 27.666 -7.904 -0.102 1.00 . B A . 121 LYS HA 1 1
7 41597 2 2 121 LYS HB2 H 27.571 -9.272 -2.231 1.00 . B A . 121 LYS HB2 1 1
7 41598 2 2 121 LYS HB3 H 26.279 -8.211 -2.769 1.00 . B A . 121 LYS HB3 1 1
7 41599 2 2 121 LYS HD2 H 30.224 -6.715 -2.401 1.00 . B A . 121 LYS HD2 1 1
7 41600 2 2 121 LYS HD3 H 29.452 -7.427 -0.984 1.00 . B A . 121 LYS HD3 1 1
7 41601 2 2 121 LYS HE2 H 29.581 -9.620 -1.940 1.00 . B A . 121 LYS HE2 1 1
7 41602 2 2 121 LYS HE3 H 30.125 -8.970 -3.486 1.00 . B A . 121 LYS HE3 1 1
7 41603 2 2 121 LYS HG2 H 28.293 -7.457 -3.768 1.00 . B A . 121 LYS HG2 1 1
7 41604 2 2 121 LYS HG3 H 27.859 -6.292 -2.517 1.00 . B A . 121 LYS HG3 1 1
7 41605 2 2 121 LYS HZ1 H 31.636 -8.828 -0.930 1.00 . B A . 121 LYS HZ1 1 1
7 41606 2 2 121 LYS HZ2 H 32.159 -8.238 -2.426 1.00 . B A . 121 LYS HZ2 1 1
7 41607 2 2 121 LYS HZ3 H 31.953 -9.899 -2.203 1.00 . B A . 121 LYS HZ3 1 1
7 41608 2 2 121 LYS N N 26.023 -9.152 -0.178 1.00 . B A . 121 LYS N 1 1
7 41609 2 2 121 LYS NZ N 31.575 -8.961 -1.961 1.00 . B A . 121 LYS NZ 1 1
7 41610 2 2 121 LYS O O 26.439 -5.688 -0.192 1.00 . B A . 121 LYS O 1 1
7 41611 2 2 122 TYR C C 23.644 -5.210 0.553 1.00 . B A . 122 TYR C 1 1
7 41612 2 2 122 TYR CA C 23.723 -5.750 -0.873 1.00 . B A . 122 TYR CA 1 1
7 41613 2 2 122 TYR CB C 22.343 -6.223 -1.353 1.00 . B A . 122 TYR CB 1 1
7 41614 2 2 122 TYR CD1 C 21.283 -4.029 -2.035 1.00 . B A . 122 TYR CD1 1 1
7 41615 2 2 122 TYR CD2 C 20.149 -5.381 -0.430 1.00 . B A . 122 TYR CD2 1 1
7 41616 2 2 122 TYR CE1 C 20.267 -3.094 -1.969 1.00 . B A . 122 TYR CE1 1 1
7 41617 2 2 122 TYR CE2 C 19.132 -4.451 -0.357 1.00 . B A . 122 TYR CE2 1 1
7 41618 2 2 122 TYR CG C 21.242 -5.187 -1.266 1.00 . B A . 122 TYR CG 1 1
7 41619 2 2 122 TYR CZ C 19.195 -3.309 -1.129 1.00 . B A . 122 TYR CZ 1 1
7 41620 2 2 122 TYR H H 24.340 -7.733 -1.262 1.00 . B A . 122 TYR H 1 1
7 41621 2 2 122 TYR HA H 24.080 -4.970 -1.528 1.00 . B A . 122 TYR HA 1 1
7 41622 2 2 122 TYR HB2 H 22.420 -6.528 -2.385 1.00 . B A . 122 TYR HB2 1 1
7 41623 2 2 122 TYR HB3 H 22.040 -7.074 -0.759 1.00 . B A . 122 TYR HB3 1 1
7 41624 2 2 122 TYR HD1 H 22.126 -3.864 -2.691 1.00 . B A . 122 TYR HD1 1 1
7 41625 2 2 122 TYR HD2 H 20.102 -6.278 0.173 1.00 . B A . 122 TYR HD2 1 1
7 41626 2 2 122 TYR HE1 H 20.316 -2.201 -2.574 1.00 . B A . 122 TYR HE1 1 1
7 41627 2 2 122 TYR HE2 H 18.292 -4.620 0.301 1.00 . B A . 122 TYR HE2 1 1
7 41628 2 2 122 TYR HH H 18.237 -1.778 -1.813 1.00 . B A . 122 TYR HH 1 1
7 41629 2 2 122 TYR N N 24.662 -6.863 -0.936 1.00 . B A . 122 TYR N 1 1
7 41630 2 2 122 TYR O O 23.791 -4.009 0.784 1.00 . B A . 122 TYR O 1 1
7 41631 2 2 122 TYR OH O 18.181 -2.385 -1.058 1.00 . B A . 122 TYR OH 1 1
7 41632 2 2 123 PHE C C 24.704 -5.253 3.439 1.00 . B A . 123 PHE C 1 1
7 41633 2 2 123 PHE CA C 23.359 -5.732 2.912 1.00 . B A . 123 PHE CA 1 1
7 41634 2 2 123 PHE CB C 22.847 -6.901 3.751 1.00 . B A . 123 PHE CB 1 1
7 41635 2 2 123 PHE CD1 C 20.649 -7.511 2.699 1.00 . B A . 123 PHE CD1 1 1
7 41636 2 2 123 PHE CD2 C 20.637 -6.579 4.893 1.00 . B A . 123 PHE CD2 1 1
7 41637 2 2 123 PHE CE1 C 19.272 -7.602 2.727 1.00 . B A . 123 PHE CE1 1 1
7 41638 2 2 123 PHE CE2 C 19.258 -6.668 4.926 1.00 . B A . 123 PHE CE2 1 1
7 41639 2 2 123 PHE CG C 21.348 -6.999 3.782 1.00 . B A . 123 PHE CG 1 1
7 41640 2 2 123 PHE CZ C 18.575 -7.180 3.840 1.00 . B A . 123 PHE CZ 1 1
7 41641 2 2 123 PHE H H 23.365 -7.059 1.261 1.00 . B A . 123 PHE H 1 1
7 41642 2 2 123 PHE HA H 22.652 -4.918 2.985 1.00 . B A . 123 PHE HA 1 1
7 41643 2 2 123 PHE HB2 H 23.234 -7.822 3.343 1.00 . B A . 123 PHE HB2 1 1
7 41644 2 2 123 PHE HB3 H 23.197 -6.786 4.767 1.00 . B A . 123 PHE HB3 1 1
7 41645 2 2 123 PHE HD1 H 21.193 -7.843 1.829 1.00 . B A . 123 PHE HD1 1 1
7 41646 2 2 123 PHE HD2 H 21.170 -6.176 5.743 1.00 . B A . 123 PHE HD2 1 1
7 41647 2 2 123 PHE HE1 H 18.740 -8.001 1.877 1.00 . B A . 123 PHE HE1 1 1
7 41648 2 2 123 PHE HE2 H 18.715 -6.338 5.798 1.00 . B A . 123 PHE HE2 1 1
7 41649 2 2 123 PHE HZ H 17.499 -7.250 3.863 1.00 . B A . 123 PHE HZ 1 1
7 41650 2 2 123 PHE N N 23.450 -6.111 1.508 1.00 . B A . 123 PHE N 1 1
7 41651 2 2 123 PHE O O 24.764 -4.419 4.342 1.00 . B A . 123 PHE O 1 1
7 41652 2 2 124 GLN C C 27.335 -3.903 3.059 1.00 . B A . 124 GLN C 1 1
7 41653 2 2 124 GLN CA C 27.133 -5.397 3.266 1.00 . B A . 124 GLN CA 1 1
7 41654 2 2 124 GLN CB C 28.181 -6.187 2.476 1.00 . B A . 124 GLN CB 1 1
7 41655 2 2 124 GLN CD C 29.827 -6.297 4.395 1.00 . B A . 124 GLN CD 1 1
7 41656 2 2 124 GLN CG C 29.613 -5.949 2.935 1.00 . B A . 124 GLN CG 1 1
7 41657 2 2 124 GLN H H 25.666 -6.440 2.147 1.00 . B A . 124 GLN H 1 1
7 41658 2 2 124 GLN HA H 27.240 -5.619 4.318 1.00 . B A . 124 GLN HA 1 1
7 41659 2 2 124 GLN HB2 H 27.968 -7.240 2.574 1.00 . B A . 124 GLN HB2 1 1
7 41660 2 2 124 GLN HB3 H 28.110 -5.911 1.435 1.00 . B A . 124 GLN HB3 1 1
7 41661 2 2 124 GLN HE21 H 29.470 -4.414 4.918 1.00 . B A . 124 GLN HE21 1 1
7 41662 2 2 124 GLN HE22 H 29.829 -5.501 6.215 1.00 . B A . 124 GLN HE22 1 1
7 41663 2 2 124 GLN HG2 H 30.274 -6.557 2.337 1.00 . B A . 124 GLN HG2 1 1
7 41664 2 2 124 GLN HG3 H 29.855 -4.905 2.790 1.00 . B A . 124 GLN HG3 1 1
7 41665 2 2 124 GLN N N 25.783 -5.777 2.863 1.00 . B A . 124 GLN N 1 1
7 41666 2 2 124 GLN NE2 N 29.696 -5.305 5.263 1.00 . B A . 124 GLN NE2 1 1
7 41667 2 2 124 GLN O O 27.916 -3.218 3.906 1.00 . B A . 124 GLN O 1 1
7 41668 2 2 124 GLN OE1 O 30.111 -7.444 4.740 1.00 . B A . 124 GLN OE1 1 1
7 41669 2 2 125 ARG C C 26.046 -1.195 2.562 1.00 . B A . 125 ARG C 1 1
7 41670 2 2 125 ARG CA C 26.951 -1.988 1.626 1.00 . B A . 125 ARG CA 1 1
7 41671 2 2 125 ARG CB C 26.581 -1.713 0.168 1.00 . B A . 125 ARG CB 1 1
7 41672 2 2 125 ARG CD C 26.092 0.183 -1.415 1.00 . B A . 125 ARG CD 1 1
7 41673 2 2 125 ARG CG C 26.973 -0.319 -0.288 1.00 . B A . 125 ARG CG 1 1
7 41674 2 2 125 ARG CZ C 25.477 2.358 -2.402 1.00 . B A . 125 ARG CZ 1 1
7 41675 2 2 125 ARG H H 26.401 -4.002 1.290 1.00 . B A . 125 ARG H 1 1
7 41676 2 2 125 ARG HA H 27.975 -1.690 1.795 1.00 . B A . 125 ARG HA 1 1
7 41677 2 2 125 ARG HB2 H 27.082 -2.431 -0.464 1.00 . B A . 125 ARG HB2 1 1
7 41678 2 2 125 ARG HB3 H 25.513 -1.823 0.050 1.00 . B A . 125 ARG HB3 1 1
7 41679 2 2 125 ARG HD2 H 26.496 -0.164 -2.355 1.00 . B A . 125 ARG HD2 1 1
7 41680 2 2 125 ARG HD3 H 25.096 -0.211 -1.283 1.00 . B A . 125 ARG HD3 1 1
7 41681 2 2 125 ARG HE H 26.417 2.112 -0.657 1.00 . B A . 125 ARG HE 1 1
7 41682 2 2 125 ARG HG2 H 26.886 0.358 0.547 1.00 . B A . 125 ARG HG2 1 1
7 41683 2 2 125 ARG HG3 H 27.998 -0.340 -0.628 1.00 . B A . 125 ARG HG3 1 1
7 41684 2 2 125 ARG HH11 H 25.026 0.717 -3.560 1.00 . B A . 125 ARG HH11 1 1
7 41685 2 2 125 ARG HH12 H 24.531 2.314 -4.236 1.00 . B A . 125 ARG HH12 1 1
7 41686 2 2 125 ARG HH21 H 25.831 4.160 -1.468 1.00 . B A . 125 ARG HH21 1 1
7 41687 2 2 125 ARG HH22 H 24.999 4.256 -3.068 1.00 . B A . 125 ARG HH22 1 1
7 41688 2 2 125 ARG N N 26.844 -3.402 1.932 1.00 . B A . 125 ARG N 1 1
7 41689 2 2 125 ARG NE N 26.031 1.642 -1.429 1.00 . B A . 125 ARG NE 1 1
7 41690 2 2 125 ARG NH1 N 24.982 1.754 -3.474 1.00 . B A . 125 ARG NH1 1 1
7 41691 2 2 125 ARG NH2 N 25.433 3.682 -2.306 1.00 . B A . 125 ARG NH2 1 1
7 41692 2 2 125 ARG O O 26.384 -0.088 2.976 1.00 . B A . 125 ARG O 1 1
7 41693 2 2 126 ILE C C 24.595 -0.951 5.179 1.00 . B A . 126 ILE C 1 1
7 41694 2 2 126 ILE CA C 23.955 -1.146 3.809 1.00 . B A . 126 ILE CA 1 1
7 41695 2 2 126 ILE CB C 22.663 -1.977 3.963 1.00 . B A . 126 ILE CB 1 1
7 41696 2 2 126 ILE CD1 C 20.692 -2.946 2.670 1.00 . B A . 126 ILE CD1 1 1
7 41697 2 2 126 ILE CG1 C 21.961 -2.125 2.610 1.00 . B A . 126 ILE CG1 1 1
7 41698 2 2 126 ILE CG2 C 21.730 -1.334 4.981 1.00 . B A . 126 ILE CG2 1 1
7 41699 2 2 126 ILE H H 24.692 -2.668 2.537 1.00 . B A . 126 ILE H 1 1
7 41700 2 2 126 ILE HA H 23.696 -0.179 3.397 1.00 . B A . 126 ILE HA 1 1
7 41701 2 2 126 ILE HB H 22.933 -2.956 4.328 1.00 . B A . 126 ILE HB 1 1
7 41702 2 2 126 ILE HD11 H 20.330 -3.120 1.668 1.00 . B A . 126 ILE HD11 1 1
7 41703 2 2 126 ILE HD12 H 19.941 -2.410 3.235 1.00 . B A . 126 ILE HD12 1 1
7 41704 2 2 126 ILE HD13 H 20.896 -3.890 3.149 1.00 . B A . 126 ILE HD13 1 1
7 41705 2 2 126 ILE HG12 H 21.704 -1.144 2.239 1.00 . B A . 126 ILE HG12 1 1
7 41706 2 2 126 ILE HG13 H 22.634 -2.603 1.915 1.00 . B A . 126 ILE HG13 1 1
7 41707 2 2 126 ILE HG21 H 21.463 -0.342 4.648 1.00 . B A . 126 ILE HG21 1 1
7 41708 2 2 126 ILE HG22 H 22.231 -1.270 5.936 1.00 . B A . 126 ILE HG22 1 1
7 41709 2 2 126 ILE HG23 H 20.837 -1.932 5.083 1.00 . B A . 126 ILE HG23 1 1
7 41710 2 2 126 ILE N N 24.902 -1.783 2.904 1.00 . B A . 126 ILE N 1 1
7 41711 2 2 126 ILE O O 24.432 0.094 5.810 1.00 . B A . 126 ILE O 1 1
7 41712 2 2 127 THR C C 27.033 -0.751 6.905 1.00 . B A . 127 THR C 1 1
7 41713 2 2 127 THR CA C 26.020 -1.895 6.911 1.00 . B A . 127 THR CA 1 1
7 41714 2 2 127 THR CB C 26.745 -3.219 7.232 1.00 . B A . 127 THR CB 1 1
7 41715 2 2 127 THR CG2 C 27.080 -3.315 8.715 1.00 . B A . 127 THR CG2 1 1
7 41716 2 2 127 THR H H 25.437 -2.765 5.069 1.00 . B A . 127 THR H 1 1
7 41717 2 2 127 THR HA H 25.279 -1.712 7.676 1.00 . B A . 127 THR HA 1 1
7 41718 2 2 127 THR HB H 27.665 -3.253 6.668 1.00 . B A . 127 THR HB 1 1
7 41719 2 2 127 THR HG1 H 25.152 -4.023 6.374 1.00 . B A . 127 THR HG1 1 1
7 41720 2 2 127 THR HG21 H 27.655 -2.449 9.009 1.00 . B A . 127 THR HG21 1 1
7 41721 2 2 127 THR HG22 H 27.660 -4.209 8.896 1.00 . B A . 127 THR HG22 1 1
7 41722 2 2 127 THR HG23 H 26.169 -3.356 9.290 1.00 . B A . 127 THR HG23 1 1
7 41723 2 2 127 THR N N 25.340 -1.960 5.625 1.00 . B A . 127 THR N 1 1
7 41724 2 2 127 THR O O 27.191 -0.033 7.896 1.00 . B A . 127 THR O 1 1
7 41725 2 2 127 THR OG1 O 25.926 -4.335 6.855 1.00 . B A . 127 THR OG1 1 1
7 41726 2 2 128 LEU C C 28.006 1.834 5.609 1.00 . B A . 128 LEU C 1 1
7 41727 2 2 128 LEU CA C 28.691 0.472 5.604 1.00 . B A . 128 LEU CA 1 1
7 41728 2 2 128 LEU CB C 29.450 0.269 4.289 1.00 . B A . 128 LEU CB 1 1
7 41729 2 2 128 LEU CD1 C 31.814 0.869 4.881 1.00 . B A . 128 LEU CD1 1 1
7 41730 2 2 128 LEU CD2 C 30.963 1.259 2.556 1.00 . B A . 128 LEU CD2 1 1
7 41731 2 2 128 LEU CG C 30.603 1.241 4.034 1.00 . B A . 128 LEU CG 1 1
7 41732 2 2 128 LEU H H 27.531 -1.193 5.023 1.00 . B A . 128 LEU H 1 1
7 41733 2 2 128 LEU HA H 29.383 0.421 6.429 1.00 . B A . 128 LEU HA 1 1
7 41734 2 2 128 LEU HB2 H 29.847 -0.735 4.281 1.00 . B A . 128 LEU HB2 1 1
7 41735 2 2 128 LEU HB3 H 28.745 0.363 3.477 1.00 . B A . 128 LEU HB3 1 1
7 41736 2 2 128 LEU HD11 H 32.117 -0.144 4.653 1.00 . B A . 128 LEU HD11 1 1
7 41737 2 2 128 LEU HD12 H 31.557 0.940 5.928 1.00 . B A . 128 LEU HD12 1 1
7 41738 2 2 128 LEU HD13 H 32.627 1.543 4.663 1.00 . B A . 128 LEU HD13 1 1
7 41739 2 2 128 LEU HD21 H 30.083 1.496 1.975 1.00 . B A . 128 LEU HD21 1 1
7 41740 2 2 128 LEU HD22 H 31.336 0.288 2.263 1.00 . B A . 128 LEU HD22 1 1
7 41741 2 2 128 LEU HD23 H 31.722 2.006 2.379 1.00 . B A . 128 LEU HD23 1 1
7 41742 2 2 128 LEU HG H 30.293 2.237 4.314 1.00 . B A . 128 LEU HG 1 1
7 41743 2 2 128 LEU N N 27.704 -0.584 5.771 1.00 . B A . 128 LEU N 1 1
7 41744 2 2 128 LEU O O 28.468 2.775 6.252 1.00 . B A . 128 LEU O 1 1
7 41745 2 2 129 TYR C C 25.620 3.581 6.181 1.00 . B A . 129 TYR C 1 1
7 41746 2 2 129 TYR CA C 26.106 3.147 4.801 1.00 . B A . 129 TYR CA 1 1
7 41747 2 2 129 TYR CB C 24.914 2.926 3.868 1.00 . B A . 129 TYR CB 1 1
7 41748 2 2 129 TYR CD1 C 24.904 5.003 2.441 1.00 . B A . 129 TYR CD1 1 1
7 41749 2 2 129 TYR CD2 C 23.018 4.597 3.839 1.00 . B A . 129 TYR CD2 1 1
7 41750 2 2 129 TYR CE1 C 24.316 6.163 1.979 1.00 . B A . 129 TYR CE1 1 1
7 41751 2 2 129 TYR CE2 C 22.423 5.757 3.382 1.00 . B A . 129 TYR CE2 1 1
7 41752 2 2 129 TYR CG C 24.267 4.201 3.377 1.00 . B A . 129 TYR CG 1 1
7 41753 2 2 129 TYR CZ C 23.077 6.535 2.452 1.00 . B A . 129 TYR CZ 1 1
7 41754 2 2 129 TYR H H 26.577 1.123 4.404 1.00 . B A . 129 TYR H 1 1
7 41755 2 2 129 TYR HA H 26.741 3.917 4.392 1.00 . B A . 129 TYR HA 1 1
7 41756 2 2 129 TYR HB2 H 25.242 2.371 3.001 1.00 . B A . 129 TYR HB2 1 1
7 41757 2 2 129 TYR HB3 H 24.162 2.354 4.389 1.00 . B A . 129 TYR HB3 1 1
7 41758 2 2 129 TYR HD1 H 25.875 4.710 2.074 1.00 . B A . 129 TYR HD1 1 1
7 41759 2 2 129 TYR HD2 H 22.509 3.984 4.570 1.00 . B A . 129 TYR HD2 1 1
7 41760 2 2 129 TYR HE1 H 24.827 6.774 1.251 1.00 . B A . 129 TYR HE1 1 1
7 41761 2 2 129 TYR HE2 H 21.452 6.049 3.753 1.00 . B A . 129 TYR HE2 1 1
7 41762 2 2 129 TYR HH H 21.798 7.966 2.606 1.00 . B A . 129 TYR HH 1 1
7 41763 2 2 129 TYR N N 26.886 1.917 4.896 1.00 . B A . 129 TYR N 1 1
7 41764 2 2 129 TYR O O 25.697 4.759 6.543 1.00 . B A . 129 TYR O 1 1
7 41765 2 2 129 TYR OH O 22.487 7.686 1.990 1.00 . B A . 129 TYR OH 1 1
7 41766 2 2 130 LEU C C 25.769 3.381 9.191 1.00 . B A . 130 LEU C 1 1
7 41767 2 2 130 LEU CA C 24.640 2.880 8.296 1.00 . B A . 130 LEU CA 1 1
7 41768 2 2 130 LEU CB C 24.014 1.618 8.894 1.00 . B A . 130 LEU CB 1 1
7 41769 2 2 130 LEU CD1 C 22.239 -0.143 8.828 1.00 . B A . 130 LEU CD1 1 1
7 41770 2 2 130 LEU CD2 C 21.611 2.276 8.686 1.00 . B A . 130 LEU CD2 1 1
7 41771 2 2 130 LEU CG C 22.652 1.229 8.321 1.00 . B A . 130 LEU CG 1 1
7 41772 2 2 130 LEU H H 25.100 1.695 6.602 1.00 . B A . 130 LEU H 1 1
7 41773 2 2 130 LEU HA H 23.886 3.648 8.228 1.00 . B A . 130 LEU HA 1 1
7 41774 2 2 130 LEU HB2 H 24.695 0.794 8.736 1.00 . B A . 130 LEU HB2 1 1
7 41775 2 2 130 LEU HB3 H 23.901 1.766 9.958 1.00 . B A . 130 LEU HB3 1 1
7 41776 2 2 130 LEU HD11 H 22.239 -0.143 9.907 1.00 . B A . 130 LEU HD11 1 1
7 41777 2 2 130 LEU HD12 H 22.938 -0.884 8.468 1.00 . B A . 130 LEU HD12 1 1
7 41778 2 2 130 LEU HD13 H 21.247 -0.379 8.468 1.00 . B A . 130 LEU HD13 1 1
7 41779 2 2 130 LEU HD21 H 20.630 1.923 8.404 1.00 . B A . 130 LEU HD21 1 1
7 41780 2 2 130 LEU HD22 H 21.828 3.195 8.163 1.00 . B A . 130 LEU HD22 1 1
7 41781 2 2 130 LEU HD23 H 21.638 2.454 9.751 1.00 . B A . 130 LEU HD23 1 1
7 41782 2 2 130 LEU HG H 22.720 1.182 7.244 1.00 . B A . 130 LEU HG 1 1
7 41783 2 2 130 LEU N N 25.133 2.614 6.952 1.00 . B A . 130 LEU N 1 1
7 41784 2 2 130 LEU O O 25.597 4.340 9.944 1.00 . B A . 130 LEU O 1 1
7 41785 2 2 131 LYS C C 28.603 4.493 9.465 1.00 . B A . 131 LYS C 1 1
7 41786 2 2 131 LYS CA C 28.093 3.114 9.875 1.00 . B A . 131 LYS CA 1 1
7 41787 2 2 131 LYS CB C 29.204 2.073 9.708 1.00 . B A . 131 LYS CB 1 1
7 41788 2 2 131 LYS CD C 30.000 1.535 12.033 1.00 . B A . 131 LYS CD 1 1
7 41789 2 2 131 LYS CE C 31.505 1.510 11.802 1.00 . B A . 131 LYS CE 1 1
7 41790 2 2 131 LYS CG C 29.240 1.030 10.816 1.00 . B A . 131 LYS CG 1 1
7 41791 2 2 131 LYS H H 26.996 1.984 8.460 1.00 . B A . 131 LYS H 1 1
7 41792 2 2 131 LYS HA H 27.795 3.150 10.913 1.00 . B A . 131 LYS HA 1 1
7 41793 2 2 131 LYS HB2 H 29.063 1.563 8.767 1.00 . B A . 131 LYS HB2 1 1
7 41794 2 2 131 LYS HB3 H 30.155 2.583 9.691 1.00 . B A . 131 LYS HB3 1 1
7 41795 2 2 131 LYS HD2 H 29.695 2.550 12.238 1.00 . B A . 131 LYS HD2 1 1
7 41796 2 2 131 LYS HD3 H 29.764 0.908 12.879 1.00 . B A . 131 LYS HD3 1 1
7 41797 2 2 131 LYS HE2 H 31.870 0.513 12.005 1.00 . B A . 131 LYS HE2 1 1
7 41798 2 2 131 LYS HE3 H 31.700 1.758 10.772 1.00 . B A . 131 LYS HE3 1 1
7 41799 2 2 131 LYS HG2 H 28.227 0.796 11.108 1.00 . B A . 131 LYS HG2 1 1
7 41800 2 2 131 LYS HG3 H 29.725 0.140 10.443 1.00 . B A . 131 LYS HG3 1 1
7 41801 2 2 131 LYS HZ1 H 31.898 3.444 12.479 1.00 . B A . 131 LYS HZ1 1 1
7 41802 2 2 131 LYS HZ2 H 33.244 2.426 12.500 1.00 . B A . 131 LYS HZ2 1 1
7 41803 2 2 131 LYS HZ3 H 32.043 2.255 13.675 1.00 . B A . 131 LYS HZ3 1 1
7 41804 2 2 131 LYS N N 26.925 2.736 9.087 1.00 . B A . 131 LYS N 1 1
7 41805 2 2 131 LYS NZ N 32.223 2.474 12.676 1.00 . B A . 131 LYS NZ 1 1
7 41806 2 2 131 LYS O O 29.092 5.260 10.297 1.00 . B A . 131 LYS O 1 1
7 41807 2 2 132 GLU C C 28.100 7.235 8.229 1.00 . B A . 132 GLU C 1 1
7 41808 2 2 132 GLU CA C 28.918 6.084 7.648 1.00 . B A . 132 GLU CA 1 1
7 41809 2 2 132 GLU CB C 28.822 6.080 6.122 1.00 . B A . 132 GLU CB 1 1
7 41810 2 2 132 GLU CD C 28.632 8.235 4.831 1.00 . B A . 132 GLU CD 1 1
7 41811 2 2 132 GLU CG C 29.569 7.223 5.455 1.00 . B A . 132 GLU CG 1 1
7 41812 2 2 132 GLU H H 28.070 4.147 7.569 1.00 . B A . 132 GLU H 1 1
7 41813 2 2 132 GLU HA H 29.950 6.215 7.932 1.00 . B A . 132 GLU HA 1 1
7 41814 2 2 132 GLU HB2 H 29.224 5.149 5.748 1.00 . B A . 132 GLU HB2 1 1
7 41815 2 2 132 GLU HB3 H 27.782 6.148 5.840 1.00 . B A . 132 GLU HB3 1 1
7 41816 2 2 132 GLU HG2 H 30.173 7.722 6.197 1.00 . B A . 132 GLU HG2 1 1
7 41817 2 2 132 GLU HG3 H 30.208 6.821 4.682 1.00 . B A . 132 GLU HG3 1 1
7 41818 2 2 132 GLU N N 28.473 4.804 8.181 1.00 . B A . 132 GLU N 1 1
7 41819 2 2 132 GLU O O 28.655 8.236 8.682 1.00 . B A . 132 GLU O 1 1
7 41820 2 2 132 GLU OE1 O 28.011 7.919 3.799 1.00 . B A . 132 GLU OE1 1 1
7 41821 2 2 132 GLU OE2 O 28.507 9.353 5.373 1.00 . B A . 132 GLU OE2 1 1
7 41822 2 2 133 LYS C C 25.693 7.974 10.274 1.00 . B A . 133 LYS C 1 1
7 41823 2 2 133 LYS CA C 25.892 8.119 8.767 1.00 . B A . 133 LYS CA 1 1
7 41824 2 2 133 LYS CB C 24.537 8.077 8.061 1.00 . B A . 133 LYS CB 1 1
7 41825 2 2 133 LYS CD C 24.968 8.130 5.578 1.00 . B A . 133 LYS CD 1 1
7 41826 2 2 133 LYS CE C 25.026 9.008 4.337 1.00 . B A . 133 LYS CE 1 1
7 41827 2 2 133 LYS CG C 24.478 8.909 6.788 1.00 . B A . 133 LYS CG 1 1
7 41828 2 2 133 LYS H H 26.389 6.255 7.873 1.00 . B A . 133 LYS H 1 1
7 41829 2 2 133 LYS HA H 26.354 9.073 8.575 1.00 . B A . 133 LYS HA 1 1
7 41830 2 2 133 LYS HB2 H 24.314 7.052 7.803 1.00 . B A . 133 LYS HB2 1 1
7 41831 2 2 133 LYS HB3 H 23.779 8.441 8.740 1.00 . B A . 133 LYS HB3 1 1
7 41832 2 2 133 LYS HD2 H 25.957 7.747 5.782 1.00 . B A . 133 LYS HD2 1 1
7 41833 2 2 133 LYS HD3 H 24.292 7.308 5.395 1.00 . B A . 133 LYS HD3 1 1
7 41834 2 2 133 LYS HE2 H 25.249 8.387 3.482 1.00 . B A . 133 LYS HE2 1 1
7 41835 2 2 133 LYS HE3 H 24.062 9.478 4.201 1.00 . B A . 133 LYS HE3 1 1
7 41836 2 2 133 LYS HG2 H 23.455 9.213 6.615 1.00 . B A . 133 LYS HG2 1 1
7 41837 2 2 133 LYS HG3 H 25.095 9.785 6.916 1.00 . B A . 133 LYS HG3 1 1
7 41838 2 2 133 LYS HZ1 H 26.137 10.593 3.559 1.00 . B A . 133 LYS HZ1 1 1
7 41839 2 2 133 LYS HZ2 H 26.998 9.633 4.658 1.00 . B A . 133 LYS HZ2 1 1
7 41840 2 2 133 LYS HZ3 H 25.828 10.724 5.214 1.00 . B A . 133 LYS HZ3 1 1
7 41841 2 2 133 LYS N N 26.779 7.081 8.239 1.00 . B A . 133 LYS N 1 1
7 41842 2 2 133 LYS NZ N 26.067 10.064 4.450 1.00 . B A . 133 LYS NZ 1 1
7 41843 2 2 133 LYS O O 24.848 8.649 10.862 1.00 . B A . 133 LYS O 1 1
7 41844 2 2 134 LYS C C 24.993 6.466 12.778 1.00 . B A . 134 LYS C 1 1
7 41845 2 2 134 LYS CA C 26.408 6.832 12.323 1.00 . B A . 134 LYS CA 1 1
7 41846 2 2 134 LYS CB C 26.925 8.044 13.105 1.00 . B A . 134 LYS CB 1 1
7 41847 2 2 134 LYS CD C 28.915 9.313 13.966 1.00 . B A . 134 LYS CD 1 1
7 41848 2 2 134 LYS CE C 30.432 9.327 14.092 1.00 . B A . 134 LYS CE 1 1
7 41849 2 2 134 LYS CG C 28.439 8.186 13.066 1.00 . B A . 134 LYS CG 1 1
7 41850 2 2 134 LYS H H 27.105 6.568 10.342 1.00 . B A . 134 LYS H 1 1
7 41851 2 2 134 LYS HA H 27.055 5.992 12.529 1.00 . B A . 134 LYS HA 1 1
7 41852 2 2 134 LYS HB2 H 26.490 8.941 12.688 1.00 . B A . 134 LYS HB2 1 1
7 41853 2 2 134 LYS HB3 H 26.620 7.951 14.136 1.00 . B A . 134 LYS HB3 1 1
7 41854 2 2 134 LYS HD2 H 28.594 10.252 13.544 1.00 . B A . 134 LYS HD2 1 1
7 41855 2 2 134 LYS HD3 H 28.480 9.188 14.947 1.00 . B A . 134 LYS HD3 1 1
7 41856 2 2 134 LYS HE2 H 30.767 8.336 14.358 1.00 . B A . 134 LYS HE2 1 1
7 41857 2 2 134 LYS HE3 H 30.856 9.605 13.138 1.00 . B A . 134 LYS HE3 1 1
7 41858 2 2 134 LYS HG2 H 28.887 7.260 13.399 1.00 . B A . 134 LYS HG2 1 1
7 41859 2 2 134 LYS HG3 H 28.745 8.391 12.053 1.00 . B A . 134 LYS HG3 1 1
7 41860 2 2 134 LYS HZ1 H 31.936 10.314 15.149 1.00 . B A . 134 LYS HZ1 1 1
7 41861 2 2 134 LYS HZ2 H 30.551 10.003 16.067 1.00 . B A . 134 LYS HZ2 1 1
7 41862 2 2 134 LYS HZ3 H 30.543 11.244 14.917 1.00 . B A . 134 LYS HZ3 1 1
7 41863 2 2 134 LYS N N 26.469 7.081 10.882 1.00 . B A . 134 LYS N 1 1
7 41864 2 2 134 LYS NZ N 30.896 10.289 15.127 1.00 . B A . 134 LYS NZ 1 1
7 41865 2 2 134 LYS O O 24.565 6.846 13.869 1.00 . B A . 134 LYS O 1 1
7 41866 2 2 135 TYR C C 21.975 6.412 12.499 1.00 . B A . 135 TYR C 1 1
7 41867 2 2 135 TYR CA C 22.928 5.249 12.214 1.00 . B A . 135 TYR CA 1 1
7 41868 2 2 135 TYR CB C 22.923 4.268 13.396 1.00 . B A . 135 TYR CB 1 1
7 41869 2 2 135 TYR CD1 C 23.627 1.956 12.654 1.00 . B A . 135 TYR CD1 1 1
7 41870 2 2 135 TYR CD2 C 25.217 3.301 13.813 1.00 . B A . 135 TYR CD2 1 1
7 41871 2 2 135 TYR CE1 C 24.555 0.936 12.560 1.00 . B A . 135 TYR CE1 1 1
7 41872 2 2 135 TYR CE2 C 26.149 2.291 13.720 1.00 . B A . 135 TYR CE2 1 1
7 41873 2 2 135 TYR CG C 23.943 3.154 13.282 1.00 . B A . 135 TYR CG 1 1
7 41874 2 2 135 TYR CZ C 25.812 1.109 13.095 1.00 . B A . 135 TYR CZ 1 1
7 41875 2 2 135 TYR H H 24.714 5.430 11.090 1.00 . B A . 135 TYR H 1 1
7 41876 2 2 135 TYR HA H 22.574 4.728 11.336 1.00 . B A . 135 TYR HA 1 1
7 41877 2 2 135 TYR HB2 H 23.131 4.812 14.304 1.00 . B A . 135 TYR HB2 1 1
7 41878 2 2 135 TYR HB3 H 21.944 3.816 13.470 1.00 . B A . 135 TYR HB3 1 1
7 41879 2 2 135 TYR HD1 H 22.641 1.825 12.236 1.00 . B A . 135 TYR HD1 1 1
7 41880 2 2 135 TYR HD2 H 25.478 4.229 14.303 1.00 . B A . 135 TYR HD2 1 1
7 41881 2 2 135 TYR HE1 H 24.293 0.011 12.070 1.00 . B A . 135 TYR HE1 1 1
7 41882 2 2 135 TYR HE2 H 27.136 2.425 14.139 1.00 . B A . 135 TYR HE2 1 1
7 41883 2 2 135 TYR HH H 26.637 -0.362 12.170 1.00 . B A . 135 TYR HH 1 1
7 41884 2 2 135 TYR N N 24.291 5.707 11.933 1.00 . B A . 135 TYR N 1 1
7 41885 2 2 135 TYR O O 21.237 6.390 13.485 1.00 . B A . 135 TYR O 1 1
7 41886 2 2 135 TYR OH O 26.740 0.096 13.010 1.00 . B A . 135 TYR OH 1 1
7 41887 2 2 136 SER C C 19.737 8.311 11.150 1.00 . B A . 136 SER C 1 1
7 41888 2 2 136 SER CA C 21.106 8.565 11.798 1.00 . B A . 136 SER CA 1 1
7 41889 2 2 136 SER CB C 21.768 9.813 11.216 1.00 . B A . 136 SER CB 1 1
7 41890 2 2 136 SER H H 22.581 7.376 10.863 1.00 . B A . 136 SER H 1 1
7 41891 2 2 136 SER HA H 20.961 8.712 12.856 1.00 . B A . 136 SER HA 1 1
7 41892 2 2 136 SER HB2 H 22.052 9.626 10.193 1.00 . B A . 136 SER HB2 1 1
7 41893 2 2 136 SER HB3 H 21.075 10.641 11.253 1.00 . B A . 136 SER HB3 1 1
7 41894 2 2 136 SER HG H 23.644 9.539 11.727 1.00 . B A . 136 SER HG 1 1
7 41895 2 2 136 SER N N 21.980 7.412 11.631 1.00 . B A . 136 SER N 1 1
7 41896 2 2 136 SER O O 19.630 7.523 10.206 1.00 . B A . 136 SER O 1 1
7 41897 2 2 136 SER OG O 22.929 10.154 11.955 1.00 . B A . 136 SER OG 1 1
7 41898 2 2 137 PRO C C 17.143 8.860 9.651 1.00 . B A . 137 PRO C 1 1
7 41899 2 2 137 PRO CA C 17.296 8.829 11.172 1.00 . B A . 137 PRO CA 1 1
7 41900 2 2 137 PRO CB C 16.584 10.026 11.795 1.00 . B A . 137 PRO CB 1 1
7 41901 2 2 137 PRO CD C 18.751 9.929 12.793 1.00 . B A . 137 PRO CD 1 1
7 41902 2 2 137 PRO CG C 17.312 10.276 13.063 1.00 . B A . 137 PRO CG 1 1
7 41903 2 2 137 PRO HA H 16.850 7.921 11.549 1.00 . B A . 137 PRO HA 1 1
7 41904 2 2 137 PRO HB2 H 16.648 10.881 11.131 1.00 . B A . 137 PRO HB2 1 1
7 41905 2 2 137 PRO HB3 H 15.554 9.784 11.998 1.00 . B A . 137 PRO HB3 1 1
7 41906 2 2 137 PRO HD2 H 19.306 10.814 12.515 1.00 . B A . 137 PRO HD2 1 1
7 41907 2 2 137 PRO HD3 H 19.193 9.463 13.658 1.00 . B A . 137 PRO HD3 1 1
7 41908 2 2 137 PRO HG2 H 17.217 11.318 13.339 1.00 . B A . 137 PRO HG2 1 1
7 41909 2 2 137 PRO HG3 H 16.921 9.641 13.843 1.00 . B A . 137 PRO HG3 1 1
7 41910 2 2 137 PRO N N 18.680 8.976 11.662 1.00 . B A . 137 PRO N 1 1
7 41911 2 2 137 PRO O O 16.474 7.999 9.085 1.00 . B A . 137 PRO O 1 1
7 41912 2 2 138 CYS C C 18.192 8.708 6.851 1.00 . B A . 138 CYS C 1 1
7 41913 2 2 138 CYS CA C 17.647 9.954 7.536 1.00 . B A . 138 CYS CA 1 1
7 41914 2 2 138 CYS CB C 18.366 11.199 7.021 1.00 . B A . 138 CYS CB 1 1
7 41915 2 2 138 CYS H H 18.282 10.501 9.490 1.00 . B A . 138 CYS H 1 1
7 41916 2 2 138 CYS HA H 16.597 10.039 7.299 1.00 . B A . 138 CYS HA 1 1
7 41917 2 2 138 CYS HB2 H 19.084 11.522 7.762 1.00 . B A . 138 CYS HB2 1 1
7 41918 2 2 138 CYS HB3 H 18.882 10.954 6.107 1.00 . B A . 138 CYS HB3 1 1
7 41919 2 2 138 CYS N N 17.753 9.842 8.993 1.00 . B A . 138 CYS N 1 1
7 41920 2 2 138 CYS O O 17.593 8.197 5.905 1.00 . B A . 138 CYS O 1 1
7 41921 2 2 138 CYS SG S 17.256 12.603 6.666 1.00 . B A . 138 CYS SG 1 1
7 41922 2 2 139 ALA C C 19.004 5.825 6.980 1.00 . B A . 139 ALA C 1 1
7 41923 2 2 139 ALA CA C 19.930 7.018 6.781 1.00 . B A . 139 ALA CA 1 1
7 41924 2 2 139 ALA CB C 21.283 6.756 7.424 1.00 . B A . 139 ALA CB 1 1
7 41925 2 2 139 ALA H H 19.763 8.670 8.087 1.00 . B A . 139 ALA H 1 1
7 41926 2 2 139 ALA HA H 20.080 7.178 5.722 1.00 . B A . 139 ALA HA 1 1
7 41927 2 2 139 ALA HB1 H 21.945 7.583 7.216 1.00 . B A . 139 ALA HB1 1 1
7 41928 2 2 139 ALA HB2 H 21.705 5.847 7.021 1.00 . B A . 139 ALA HB2 1 1
7 41929 2 2 139 ALA HB3 H 21.159 6.653 8.492 1.00 . B A . 139 ALA HB3 1 1
7 41930 2 2 139 ALA N N 19.323 8.214 7.339 1.00 . B A . 139 ALA N 1 1
7 41931 2 2 139 ALA O O 18.823 5.008 6.078 1.00 . B A . 139 ALA O 1 1
7 41932 2 2 140 TRP C C 16.284 4.687 7.566 1.00 . B A . 140 TRP C 1 1
7 41933 2 2 140 TRP CA C 17.487 4.674 8.500 1.00 . B A . 140 TRP CA 1 1
7 41934 2 2 140 TRP CB C 17.012 4.790 9.949 1.00 . B A . 140 TRP CB 1 1
7 41935 2 2 140 TRP CD1 C 18.601 5.022 11.939 1.00 . B A . 140 TRP CD1 1 1
7 41936 2 2 140 TRP CD2 C 18.511 2.957 11.082 1.00 . B A . 140 TRP CD2 1 1
7 41937 2 2 140 TRP CE2 C 19.408 2.955 12.165 1.00 . B A . 140 TRP CE2 1 1
7 41938 2 2 140 TRP CE3 C 18.291 1.765 10.387 1.00 . B A . 140 TRP CE3 1 1
7 41939 2 2 140 TRP CG C 18.004 4.293 10.954 1.00 . B A . 140 TRP CG 1 1
7 41940 2 2 140 TRP CH2 C 19.852 0.656 11.870 1.00 . B A . 140 TRP CH2 1 1
7 41941 2 2 140 TRP CZ2 C 20.086 1.808 12.569 1.00 . B A . 140 TRP CZ2 1 1
7 41942 2 2 140 TRP CZ3 C 18.965 0.627 10.787 1.00 . B A . 140 TRP CZ3 1 1
7 41943 2 2 140 TRP H H 18.605 6.438 8.841 1.00 . B A . 140 TRP H 1 1
7 41944 2 2 140 TRP HA H 18.012 3.738 8.377 1.00 . B A . 140 TRP HA 1 1
7 41945 2 2 140 TRP HB2 H 16.809 5.827 10.171 1.00 . B A . 140 TRP HB2 1 1
7 41946 2 2 140 TRP HB3 H 16.102 4.219 10.068 1.00 . B A . 140 TRP HB3 1 1
7 41947 2 2 140 TRP HD1 H 18.425 6.075 12.107 1.00 . B A . 140 TRP HD1 1 1
7 41948 2 2 140 TRP HE1 H 19.988 4.526 13.434 1.00 . B A . 140 TRP HE1 1 1
7 41949 2 2 140 TRP HE3 H 17.610 1.725 9.550 1.00 . B A . 140 TRP HE3 1 1
7 41950 2 2 140 TRP HH2 H 20.358 -0.256 12.150 1.00 . B A . 140 TRP HH2 1 1
7 41951 2 2 140 TRP HZ2 H 20.774 1.815 13.402 1.00 . B A . 140 TRP HZ2 1 1
7 41952 2 2 140 TRP HZ3 H 18.808 -0.303 10.262 1.00 . B A . 140 TRP HZ3 1 1
7 41953 2 2 140 TRP N N 18.410 5.750 8.168 1.00 . B A . 140 TRP N 1 1
7 41954 2 2 140 TRP NE1 N 19.447 4.228 12.671 1.00 . B A . 140 TRP NE1 1 1
7 41955 2 2 140 TRP O O 15.858 3.640 7.089 1.00 . B A . 140 TRP O 1 1
7 41956 2 2 141 GLU C C 14.891 5.466 5.036 1.00 . B A . 141 GLU C 1 1
7 41957 2 2 141 GLU CA C 14.595 6.025 6.424 1.00 . B A . 141 GLU CA 1 1
7 41958 2 2 141 GLU CB C 14.187 7.495 6.316 1.00 . B A . 141 GLU CB 1 1
7 41959 2 2 141 GLU CD C 11.874 7.214 7.295 1.00 . B A . 141 GLU CD 1 1
7 41960 2 2 141 GLU CG C 13.205 7.933 7.389 1.00 . B A . 141 GLU CG 1 1
7 41961 2 2 141 GLU H H 16.135 6.677 7.724 1.00 . B A . 141 GLU H 1 1
7 41962 2 2 141 GLU HA H 13.777 5.466 6.856 1.00 . B A . 141 GLU HA 1 1
7 41963 2 2 141 GLU HB2 H 15.072 8.109 6.401 1.00 . B A . 141 GLU HB2 1 1
7 41964 2 2 141 GLU HB3 H 13.732 7.664 5.351 1.00 . B A . 141 GLU HB3 1 1
7 41965 2 2 141 GLU HG2 H 13.636 7.731 8.357 1.00 . B A . 141 GLU HG2 1 1
7 41966 2 2 141 GLU HG3 H 13.035 8.994 7.287 1.00 . B A . 141 GLU HG3 1 1
7 41967 2 2 141 GLU N N 15.749 5.876 7.306 1.00 . B A . 141 GLU N 1 1
7 41968 2 2 141 GLU O O 14.101 4.696 4.491 1.00 . B A . 141 GLU O 1 1
7 41969 2 2 141 GLU OE1 O 11.554 6.672 6.213 1.00 . B A . 141 GLU OE1 1 1
7 41970 2 2 141 GLU OE2 O 11.138 7.196 8.304 1.00 . B A . 141 GLU OE2 1 1
7 41971 2 2 142 VAL C C 16.674 3.864 3.178 1.00 . B A . 142 VAL C 1 1
7 41972 2 2 142 VAL CA C 16.442 5.374 3.158 1.00 . B A . 142 VAL CA 1 1
7 41973 2 2 142 VAL CB C 17.715 6.097 2.660 1.00 . B A . 142 VAL CB 1 1
7 41974 2 2 142 VAL CG1 C 18.103 5.620 1.267 1.00 . B A . 142 VAL CG1 1 1
7 41975 2 2 142 VAL CG2 C 17.503 7.604 2.665 1.00 . B A . 142 VAL CG2 1 1
7 41976 2 2 142 VAL H H 16.628 6.459 4.971 1.00 . B A . 142 VAL H 1 1
7 41977 2 2 142 VAL HA H 15.638 5.592 2.469 1.00 . B A . 142 VAL HA 1 1
7 41978 2 2 142 VAL HB H 18.527 5.866 3.335 1.00 . B A . 142 VAL HB 1 1
7 41979 2 2 142 VAL HG11 H 19.002 6.127 0.951 1.00 . B A . 142 VAL HG11 1 1
7 41980 2 2 142 VAL HG12 H 17.303 5.842 0.577 1.00 . B A . 142 VAL HG12 1 1
7 41981 2 2 142 VAL HG13 H 18.277 4.554 1.287 1.00 . B A . 142 VAL HG13 1 1
7 41982 2 2 142 VAL HG21 H 17.259 7.929 3.666 1.00 . B A . 142 VAL HG21 1 1
7 41983 2 2 142 VAL HG22 H 16.692 7.854 1.998 1.00 . B A . 142 VAL HG22 1 1
7 41984 2 2 142 VAL HG23 H 18.406 8.097 2.335 1.00 . B A . 142 VAL HG23 1 1
7 41985 2 2 142 VAL N N 16.038 5.845 4.479 1.00 . B A . 142 VAL N 1 1
7 41986 2 2 142 VAL O O 16.211 3.147 2.292 1.00 . B A . 142 VAL O 1 1
7 41987 2 2 143 VAL C C 16.320 1.183 4.473 1.00 . B A . 143 VAL C 1 1
7 41988 2 2 143 VAL CA C 17.633 1.955 4.350 1.00 . B A . 143 VAL CA 1 1
7 41989 2 2 143 VAL CB C 18.532 1.664 5.576 1.00 . B A . 143 VAL CB 1 1
7 41990 2 2 143 VAL CG1 C 18.554 0.178 5.901 1.00 . B A . 143 VAL CG1 1 1
7 41991 2 2 143 VAL CG2 C 19.944 2.173 5.333 1.00 . B A . 143 VAL CG2 1 1
7 41992 2 2 143 VAL H H 17.706 4.007 4.890 1.00 . B A . 143 VAL H 1 1
7 41993 2 2 143 VAL HA H 18.149 1.625 3.460 1.00 . B A . 143 VAL HA 1 1
7 41994 2 2 143 VAL HB H 18.126 2.189 6.428 1.00 . B A . 143 VAL HB 1 1
7 41995 2 2 143 VAL HG11 H 18.944 -0.369 5.055 1.00 . B A . 143 VAL HG11 1 1
7 41996 2 2 143 VAL HG12 H 17.551 -0.159 6.116 1.00 . B A . 143 VAL HG12 1 1
7 41997 2 2 143 VAL HG13 H 19.185 0.007 6.760 1.00 . B A . 143 VAL HG13 1 1
7 41998 2 2 143 VAL HG21 H 20.374 1.654 4.489 1.00 . B A . 143 VAL HG21 1 1
7 41999 2 2 143 VAL HG22 H 20.547 1.995 6.210 1.00 . B A . 143 VAL HG22 1 1
7 42000 2 2 143 VAL HG23 H 19.914 3.233 5.127 1.00 . B A . 143 VAL HG23 1 1
7 42001 2 2 143 VAL N N 17.365 3.384 4.209 1.00 . B A . 143 VAL N 1 1
7 42002 2 2 143 VAL O O 16.118 0.166 3.812 1.00 . B A . 143 VAL O 1 1
7 42003 2 2 144 ARG C C 13.324 1.083 4.217 1.00 . B A . 144 ARG C 1 1
7 42004 2 2 144 ARG CA C 14.122 1.075 5.519 1.00 . B A . 144 ARG CA 1 1
7 42005 2 2 144 ARG CB C 13.363 1.824 6.621 1.00 . B A . 144 ARG CB 1 1
7 42006 2 2 144 ARG CD C 10.853 1.608 6.452 1.00 . B A . 144 ARG CD 1 1
7 42007 2 2 144 ARG CG C 12.120 1.110 7.140 1.00 . B A . 144 ARG CG 1 1
7 42008 2 2 144 ARG CZ C 10.591 3.507 4.895 1.00 . B A . 144 ARG CZ 1 1
7 42009 2 2 144 ARG H H 15.646 2.517 5.803 1.00 . B A . 144 ARG H 1 1
7 42010 2 2 144 ARG HA H 14.283 0.054 5.830 1.00 . B A . 144 ARG HA 1 1
7 42011 2 2 144 ARG HB2 H 14.031 1.981 7.454 1.00 . B A . 144 ARG HB2 1 1
7 42012 2 2 144 ARG HB3 H 13.058 2.785 6.235 1.00 . B A . 144 ARG HB3 1 1
7 42013 2 2 144 ARG HD2 H 10.690 1.022 5.561 1.00 . B A . 144 ARG HD2 1 1
7 42014 2 2 144 ARG HD3 H 10.019 1.480 7.126 1.00 . B A . 144 ARG HD3 1 1
7 42015 2 2 144 ARG HE H 11.329 3.638 6.750 1.00 . B A . 144 ARG HE 1 1
7 42016 2 2 144 ARG HG2 H 12.224 0.052 6.956 1.00 . B A . 144 ARG HG2 1 1
7 42017 2 2 144 ARG HG3 H 12.033 1.285 8.202 1.00 . B A . 144 ARG HG3 1 1
7 42018 2 2 144 ARG HH11 H 9.850 1.711 4.204 1.00 . B A . 144 ARG HH11 1 1
7 42019 2 2 144 ARG HH12 H 9.736 3.099 3.064 1.00 . B A . 144 ARG HH12 1 1
7 42020 2 2 144 ARG HH21 H 11.210 5.431 5.342 1.00 . B A . 144 ARG HH21 1 1
7 42021 2 2 144 ARG HH22 H 10.531 5.161 3.687 1.00 . B A . 144 ARG HH22 1 1
7 42022 2 2 144 ARG N N 15.423 1.694 5.307 1.00 . B A . 144 ARG N 1 1
7 42023 2 2 144 ARG NE N 10.951 3.020 6.081 1.00 . B A . 144 ARG NE 1 1
7 42024 2 2 144 ARG NH1 N 10.022 2.717 3.989 1.00 . B A . 144 ARG NH1 1 1
7 42025 2 2 144 ARG NH2 N 10.781 4.787 4.617 1.00 . B A . 144 ARG NH2 1 1
7 42026 2 2 144 ARG O O 12.580 0.149 3.929 1.00 . B A . 144 ARG O 1 1
7 42027 2 2 145 ALA C C 13.307 1.231 1.175 1.00 . B A . 145 ALA C 1 1
7 42028 2 2 145 ALA CA C 12.802 2.274 2.162 1.00 . B A . 145 ALA CA 1 1
7 42029 2 2 145 ALA CB C 12.990 3.674 1.596 1.00 . B A . 145 ALA CB 1 1
7 42030 2 2 145 ALA H H 14.086 2.867 3.734 1.00 . B A . 145 ALA H 1 1
7 42031 2 2 145 ALA HA H 11.745 2.117 2.330 1.00 . B A . 145 ALA HA 1 1
7 42032 2 2 145 ALA HB1 H 14.034 3.834 1.374 1.00 . B A . 145 ALA HB1 1 1
7 42033 2 2 145 ALA HB2 H 12.661 4.404 2.323 1.00 . B A . 145 ALA HB2 1 1
7 42034 2 2 145 ALA HB3 H 12.410 3.778 0.693 1.00 . B A . 145 ALA HB3 1 1
7 42035 2 2 145 ALA N N 13.487 2.145 3.438 1.00 . B A . 145 ALA N 1 1
7 42036 2 2 145 ALA O O 12.517 0.592 0.477 1.00 . B A . 145 ALA O 1 1
7 42037 2 2 146 GLU C C 14.826 -1.326 0.589 1.00 . B A . 146 GLU C 1 1
7 42038 2 2 146 GLU CA C 15.251 0.092 0.244 1.00 . B A . 146 GLU CA 1 1
7 42039 2 2 146 GLU CB C 16.772 0.215 0.307 1.00 . B A . 146 GLU CB 1 1
7 42040 2 2 146 GLU CD C 17.079 0.353 -2.189 1.00 . B A . 146 GLU CD 1 1
7 42041 2 2 146 GLU CG C 17.354 1.004 -0.849 1.00 . B A . 146 GLU CG 1 1
7 42042 2 2 146 GLU H H 15.194 1.607 1.719 1.00 . B A . 146 GLU H 1 1
7 42043 2 2 146 GLU HA H 14.927 0.312 -0.762 1.00 . B A . 146 GLU HA 1 1
7 42044 2 2 146 GLU HB2 H 17.046 0.705 1.230 1.00 . B A . 146 GLU HB2 1 1
7 42045 2 2 146 GLU HB3 H 17.204 -0.775 0.293 1.00 . B A . 146 GLU HB3 1 1
7 42046 2 2 146 GLU HG2 H 16.918 1.993 -0.848 1.00 . B A . 146 GLU HG2 1 1
7 42047 2 2 146 GLU HG3 H 18.423 1.084 -0.715 1.00 . B A . 146 GLU HG3 1 1
7 42048 2 2 146 GLU N N 14.624 1.059 1.135 1.00 . B A . 146 GLU N 1 1
7 42049 2 2 146 GLU O O 14.431 -2.094 -0.289 1.00 . B A . 146 GLU O 1 1
7 42050 2 2 146 GLU OE1 O 15.925 0.409 -2.661 1.00 . B A . 146 GLU OE1 1 1
7 42051 2 2 146 GLU OE2 O 18.024 -0.198 -2.797 1.00 . B A . 146 GLU OE2 1 1
7 42052 2 2 147 ILE C C 13.026 -3.227 2.061 1.00 . B A . 147 ILE C 1 1
7 42053 2 2 147 ILE CA C 14.508 -2.994 2.340 1.00 . B A . 147 ILE CA 1 1
7 42054 2 2 147 ILE CB C 14.789 -3.167 3.853 1.00 . B A . 147 ILE CB 1 1
7 42055 2 2 147 ILE CD1 C 17.187 -3.899 3.362 1.00 . B A . 147 ILE CD1 1 1
7 42056 2 2 147 ILE CG1 C 16.282 -2.971 4.147 1.00 . B A . 147 ILE CG1 1 1
7 42057 2 2 147 ILE CG2 C 14.325 -4.536 4.340 1.00 . B A . 147 ILE CG2 1 1
7 42058 2 2 147 ILE H H 15.241 -1.010 2.521 1.00 . B A . 147 ILE H 1 1
7 42059 2 2 147 ILE HA H 15.087 -3.726 1.798 1.00 . B A . 147 ILE HA 1 1
7 42060 2 2 147 ILE HB H 14.227 -2.415 4.387 1.00 . B A . 147 ILE HB 1 1
7 42061 2 2 147 ILE HD11 H 16.850 -4.918 3.481 1.00 . B A . 147 ILE HD11 1 1
7 42062 2 2 147 ILE HD12 H 18.198 -3.809 3.729 1.00 . B A . 147 ILE HD12 1 1
7 42063 2 2 147 ILE HD13 H 17.157 -3.629 2.317 1.00 . B A . 147 ILE HD13 1 1
7 42064 2 2 147 ILE HG12 H 16.558 -1.957 3.902 1.00 . B A . 147 ILE HG12 1 1
7 42065 2 2 147 ILE HG13 H 16.462 -3.144 5.197 1.00 . B A . 147 ILE HG13 1 1
7 42066 2 2 147 ILE HG21 H 14.842 -5.306 3.788 1.00 . B A . 147 ILE HG21 1 1
7 42067 2 2 147 ILE HG22 H 13.262 -4.632 4.181 1.00 . B A . 147 ILE HG22 1 1
7 42068 2 2 147 ILE HG23 H 14.543 -4.636 5.394 1.00 . B A . 147 ILE HG23 1 1
7 42069 2 2 147 ILE N N 14.901 -1.667 1.873 1.00 . B A . 147 ILE N 1 1
7 42070 2 2 147 ILE O O 12.596 -4.337 1.749 1.00 . B A . 147 ILE O 1 1
7 42071 2 2 148 MET C C 10.533 -2.453 0.437 1.00 . B A . 148 MET C 1 1
7 42072 2 2 148 MET CA C 10.826 -2.213 1.915 1.00 . B A . 148 MET CA 1 1
7 42073 2 2 148 MET CB C 10.182 -0.906 2.361 1.00 . B A . 148 MET CB 1 1
7 42074 2 2 148 MET CE C 6.446 -0.018 3.915 1.00 . B A . 148 MET CE 1 1
7 42075 2 2 148 MET CG C 8.703 -1.020 2.671 1.00 . B A . 148 MET CG 1 1
7 42076 2 2 148 MET H H 12.666 -1.299 2.402 1.00 . B A . 148 MET H 1 1
7 42077 2 2 148 MET HA H 10.416 -3.025 2.494 1.00 . B A . 148 MET HA 1 1
7 42078 2 2 148 MET HB2 H 10.686 -0.555 3.248 1.00 . B A . 148 MET HB2 1 1
7 42079 2 2 148 MET HB3 H 10.307 -0.176 1.575 1.00 . B A . 148 MET HB3 1 1
7 42080 2 2 148 MET HE1 H 6.598 -0.542 4.846 1.00 . B A . 148 MET HE1 1 1
7 42081 2 2 148 MET HE2 H 5.979 -0.682 3.202 1.00 . B A . 148 MET HE2 1 1
7 42082 2 2 148 MET HE3 H 5.807 0.836 4.083 1.00 . B A . 148 MET HE3 1 1
7 42083 2 2 148 MET HG2 H 8.178 -1.304 1.770 1.00 . B A . 148 MET HG2 1 1
7 42084 2 2 148 MET HG3 H 8.562 -1.780 3.425 1.00 . B A . 148 MET HG3 1 1
7 42085 2 2 148 MET N N 12.256 -2.157 2.156 1.00 . B A . 148 MET N 1 1
7 42086 2 2 148 MET O O 9.710 -3.298 0.089 1.00 . B A . 148 MET O 1 1
7 42087 2 2 148 MET SD S 8.022 0.532 3.277 1.00 . B A . 148 MET SD 1 1
7 42088 2 2 149 ARG C C 11.527 -3.168 -2.388 1.00 . B A . 149 ARG C 1 1
7 42089 2 2 149 ARG CA C 11.039 -1.814 -1.871 1.00 . B A . 149 ARG CA 1 1
7 42090 2 2 149 ARG CB C 11.781 -0.667 -2.580 1.00 . B A . 149 ARG CB 1 1
7 42091 2 2 149 ARG CD C 10.692 -1.024 -4.835 1.00 . B A . 149 ARG CD 1 1
7 42092 2 2 149 ARG CG C 12.004 -0.881 -4.076 1.00 . B A . 149 ARG CG 1 1
7 42093 2 2 149 ARG CZ C 10.111 0.201 -6.907 1.00 . B A . 149 ARG CZ 1 1
7 42094 2 2 149 ARG H H 11.864 -1.047 -0.074 1.00 . B A . 149 ARG H 1 1
7 42095 2 2 149 ARG HA H 9.983 -1.727 -2.077 1.00 . B A . 149 ARG HA 1 1
7 42096 2 2 149 ARG HB2 H 11.213 0.243 -2.452 1.00 . B A . 149 ARG HB2 1 1
7 42097 2 2 149 ARG HB3 H 12.748 -0.541 -2.113 1.00 . B A . 149 ARG HB3 1 1
7 42098 2 2 149 ARG HD2 H 10.778 -1.853 -5.517 1.00 . B A . 149 ARG HD2 1 1
7 42099 2 2 149 ARG HD3 H 9.905 -1.230 -4.123 1.00 . B A . 149 ARG HD3 1 1
7 42100 2 2 149 ARG HE H 10.242 1.022 -5.074 1.00 . B A . 149 ARG HE 1 1
7 42101 2 2 149 ARG HG2 H 12.544 -0.037 -4.474 1.00 . B A . 149 ARG HG2 1 1
7 42102 2 2 149 ARG HG3 H 12.586 -1.779 -4.216 1.00 . B A . 149 ARG HG3 1 1
7 42103 2 2 149 ARG HH11 H 10.613 -1.773 -7.189 1.00 . B A . 149 ARG HH11 1 1
7 42104 2 2 149 ARG HH12 H 10.102 -0.877 -8.663 1.00 . B A . 149 ARG HH12 1 1
7 42105 2 2 149 ARG HH21 H 9.527 2.187 -6.904 1.00 . B A . 149 ARG HH21 1 1
7 42106 2 2 149 ARG HH22 H 9.513 1.352 -8.514 1.00 . B A . 149 ARG HH22 1 1
7 42107 2 2 149 ARG N N 11.217 -1.703 -0.424 1.00 . B A . 149 ARG N 1 1
7 42108 2 2 149 ARG NE N 10.340 0.178 -5.590 1.00 . B A . 149 ARG NE 1 1
7 42109 2 2 149 ARG NH1 N 10.286 -0.895 -7.636 1.00 . B A . 149 ARG NH1 1 1
7 42110 2 2 149 ARG NH2 N 9.684 1.320 -7.485 1.00 . B A . 149 ARG NH2 1 1
7 42111 2 2 149 ARG O O 10.893 -3.778 -3.250 1.00 . B A . 149 ARG O 1 1
7 42112 2 2 150 SER C C 12.282 -6.067 -1.893 1.00 . B A . 150 SER C 1 1
7 42113 2 2 150 SER CA C 13.196 -4.912 -2.289 1.00 . B A . 150 SER CA 1 1
7 42114 2 2 150 SER CB C 14.599 -5.111 -1.706 1.00 . B A . 150 SER CB 1 1
7 42115 2 2 150 SER H H 13.103 -3.126 -1.162 1.00 . B A . 150 SER H 1 1
7 42116 2 2 150 SER HA H 13.269 -4.887 -3.367 1.00 . B A . 150 SER HA 1 1
7 42117 2 2 150 SER HB2 H 14.878 -6.153 -1.791 1.00 . B A . 150 SER HB2 1 1
7 42118 2 2 150 SER HB3 H 15.304 -4.504 -2.255 1.00 . B A . 150 SER HB3 1 1
7 42119 2 2 150 SER HG H 14.887 -3.807 -0.271 1.00 . B A . 150 SER HG 1 1
7 42120 2 2 150 SER N N 12.642 -3.640 -1.858 1.00 . B A . 150 SER N 1 1
7 42121 2 2 150 SER O O 11.953 -6.915 -2.721 1.00 . B A . 150 SER O 1 1
7 42122 2 2 150 SER OG O 14.646 -4.740 -0.341 1.00 . B A . 150 SER OG 1 1
7 42123 2 2 151 PHE C C 9.637 -7.187 -0.859 1.00 . B A . 151 PHE C 1 1
7 42124 2 2 151 PHE CA C 10.980 -7.125 -0.123 1.00 . B A . 151 PHE CA 1 1
7 42125 2 2 151 PHE CB C 10.746 -6.929 1.376 1.00 . B A . 151 PHE CB 1 1
7 42126 2 2 151 PHE CD1 C 11.120 -9.333 1.979 1.00 . B A . 151 PHE CD1 1 1
7 42127 2 2 151 PHE CD2 C 9.215 -8.222 2.884 1.00 . B A . 151 PHE CD2 1 1
7 42128 2 2 151 PHE CE1 C 10.760 -10.492 2.636 1.00 . B A . 151 PHE CE1 1 1
7 42129 2 2 151 PHE CE2 C 8.851 -9.379 3.545 1.00 . B A . 151 PHE CE2 1 1
7 42130 2 2 151 PHE CG C 10.353 -8.186 2.095 1.00 . B A . 151 PHE CG 1 1
7 42131 2 2 151 PHE CZ C 9.624 -10.515 3.420 1.00 . B A . 151 PHE CZ 1 1
7 42132 2 2 151 PHE H H 12.120 -5.341 -0.036 1.00 . B A . 151 PHE H 1 1
7 42133 2 2 151 PHE HA H 11.491 -8.062 -0.272 1.00 . B A . 151 PHE HA 1 1
7 42134 2 2 151 PHE HB2 H 11.655 -6.560 1.829 1.00 . B A . 151 PHE HB2 1 1
7 42135 2 2 151 PHE HB3 H 9.960 -6.203 1.517 1.00 . B A . 151 PHE HB3 1 1
7 42136 2 2 151 PHE HD1 H 12.011 -9.315 1.367 1.00 . B A . 151 PHE HD1 1 1
7 42137 2 2 151 PHE HD2 H 8.609 -7.332 2.983 1.00 . B A . 151 PHE HD2 1 1
7 42138 2 2 151 PHE HE1 H 11.366 -11.379 2.536 1.00 . B A . 151 PHE HE1 1 1
7 42139 2 2 151 PHE HE2 H 7.962 -9.393 4.158 1.00 . B A . 151 PHE HE2 1 1
7 42140 2 2 151 PHE HZ H 9.341 -11.421 3.934 1.00 . B A . 151 PHE HZ 1 1
7 42141 2 2 151 PHE N N 11.843 -6.068 -0.640 1.00 . B A . 151 PHE N 1 1
7 42142 2 2 151 PHE O O 9.145 -8.273 -1.167 1.00 . B A . 151 PHE O 1 1
7 42143 2 2 152 SER C C 7.907 -6.494 -3.274 1.00 . B A . 152 SER C 1 1
7 42144 2 2 152 SER CA C 7.770 -5.987 -1.842 1.00 . B A . 152 SER CA 1 1
7 42145 2 2 152 SER CB C 7.214 -4.560 -1.833 1.00 . B A . 152 SER CB 1 1
7 42146 2 2 152 SER H H 9.492 -5.193 -0.900 1.00 . B A . 152 SER H 1 1
7 42147 2 2 152 SER HA H 7.086 -6.633 -1.310 1.00 . B A . 152 SER HA 1 1
7 42148 2 2 152 SER HB2 H 6.469 -4.458 -2.609 1.00 . B A . 152 SER HB2 1 1
7 42149 2 2 152 SER HB3 H 6.764 -4.358 -0.872 1.00 . B A . 152 SER HB3 1 1
7 42150 2 2 152 SER HG H 8.622 -3.340 -1.216 1.00 . B A . 152 SER HG 1 1
7 42151 2 2 152 SER N N 9.054 -6.031 -1.149 1.00 . B A . 152 SER N 1 1
7 42152 2 2 152 SER O O 7.125 -7.327 -3.732 1.00 . B A . 152 SER O 1 1
7 42153 2 2 152 SER OG O 8.244 -3.611 -2.060 1.00 . B A . 152 SER OG 1 1
7 42154 2 2 153 LEU C C 9.731 -7.840 -5.429 1.00 . B A . 153 LEU C 1 1
7 42155 2 2 153 LEU CA C 9.181 -6.416 -5.340 1.00 . B A . 153 LEU CA 1 1
7 42156 2 2 153 LEU CB C 10.134 -5.426 -6.020 1.00 . B A . 153 LEU CB 1 1
7 42157 2 2 153 LEU CD1 C 8.717 -4.695 -7.960 1.00 . B A . 153 LEU CD1 1 1
7 42158 2 2 153 LEU CD2 C 8.505 -3.512 -5.772 1.00 . B A . 153 LEU CD2 1 1
7 42159 2 2 153 LEU CG C 9.459 -4.234 -6.717 1.00 . B A . 153 LEU CG 1 1
7 42160 2 2 153 LEU H H 9.553 -5.392 -3.525 1.00 . B A . 153 LEU H 1 1
7 42161 2 2 153 LEU HA H 8.232 -6.386 -5.852 1.00 . B A . 153 LEU HA 1 1
7 42162 2 2 153 LEU HB2 H 10.815 -5.041 -5.274 1.00 . B A . 153 LEU HB2 1 1
7 42163 2 2 153 LEU HB3 H 10.707 -5.966 -6.760 1.00 . B A . 153 LEU HB3 1 1
7 42164 2 2 153 LEU HD11 H 9.392 -5.247 -8.595 1.00 . B A . 153 LEU HD11 1 1
7 42165 2 2 153 LEU HD12 H 8.342 -3.835 -8.496 1.00 . B A . 153 LEU HD12 1 1
7 42166 2 2 153 LEU HD13 H 7.891 -5.329 -7.671 1.00 . B A . 153 LEU HD13 1 1
7 42167 2 2 153 LEU HD21 H 8.065 -2.666 -6.281 1.00 . B A . 153 LEU HD21 1 1
7 42168 2 2 153 LEU HD22 H 9.047 -3.167 -4.905 1.00 . B A . 153 LEU HD22 1 1
7 42169 2 2 153 LEU HD23 H 7.722 -4.190 -5.460 1.00 . B A . 153 LEU HD23 1 1
7 42170 2 2 153 LEU HG H 10.218 -3.531 -7.027 1.00 . B A . 153 LEU HG 1 1
7 42171 2 2 153 LEU N N 8.940 -6.025 -3.959 1.00 . B A . 153 LEU N 1 1
7 42172 2 2 153 LEU O O 10.009 -8.338 -6.519 1.00 . B A . 153 LEU O 1 1
7 42173 2 2 154 SER C C 9.250 -10.850 -4.558 1.00 . B A . 154 SER C 1 1
7 42174 2 2 154 SER CA C 10.372 -9.862 -4.244 1.00 . B A . 154 SER CA 1 1
7 42175 2 2 154 SER CB C 10.980 -10.174 -2.876 1.00 . B A . 154 SER CB 1 1
7 42176 2 2 154 SER H H 9.653 -8.043 -3.441 1.00 . B A . 154 SER H 1 1
7 42177 2 2 154 SER HA H 11.139 -9.956 -4.998 1.00 . B A . 154 SER HA 1 1
7 42178 2 2 154 SER HB2 H 10.302 -9.849 -2.101 1.00 . B A . 154 SER HB2 1 1
7 42179 2 2 154 SER HB3 H 11.138 -11.238 -2.793 1.00 . B A . 154 SER HB3 1 1
7 42180 2 2 154 SER HG H 12.090 -8.558 -2.788 1.00 . B A . 154 SER HG 1 1
7 42181 2 2 154 SER N N 9.878 -8.495 -4.283 1.00 . B A . 154 SER N 1 1
7 42182 2 2 154 SER O O 9.465 -11.858 -5.227 1.00 . B A . 154 SER O 1 1
7 42183 2 2 154 SER OG O 12.219 -9.513 -2.702 1.00 . B A . 154 SER OG 1 1
7 42184 2 2 155 THR C C 6.222 -11.044 -5.640 1.00 . B A . 155 THR C 1 1
7 42185 2 2 155 THR CA C 6.901 -11.420 -4.329 1.00 . B A . 155 THR CA 1 1
7 42186 2 2 155 THR CB C 5.884 -11.342 -3.176 1.00 . B A . 155 THR CB 1 1
7 42187 2 2 155 THR CG2 C 6.356 -12.167 -1.986 1.00 . B A . 155 THR CG2 1 1
7 42188 2 2 155 THR H H 7.918 -9.732 -3.560 1.00 . B A . 155 THR H 1 1
7 42189 2 2 155 THR HA H 7.261 -12.437 -4.400 1.00 . B A . 155 THR HA 1 1
7 42190 2 2 155 THR HB H 4.941 -11.740 -3.520 1.00 . B A . 155 THR HB 1 1
7 42191 2 2 155 THR HG1 H 5.034 -9.559 -3.350 1.00 . B A . 155 THR HG1 1 1
7 42192 2 2 155 THR HG21 H 5.730 -11.957 -1.131 1.00 . B A . 155 THR HG21 1 1
7 42193 2 2 155 THR HG22 H 7.378 -11.910 -1.754 1.00 . B A . 155 THR HG22 1 1
7 42194 2 2 155 THR HG23 H 6.293 -13.217 -2.228 1.00 . B A . 155 THR HG23 1 1
7 42195 2 2 155 THR N N 8.045 -10.553 -4.084 1.00 . B A . 155 THR N 1 1
7 42196 2 2 155 THR O O 5.286 -11.709 -6.092 1.00 . B A . 155 THR O 1 1
7 42197 2 2 155 THR OG1 O 5.698 -9.979 -2.770 1.00 . B A . 155 THR OG1 1 1
7 42198 2 2 156 ASN C C 6.234 -10.543 -8.626 1.00 . B A . 156 ASN C 1 1
7 42199 2 2 156 ASN CA C 6.218 -9.482 -7.526 1.00 . B A . 156 ASN CA 1 1
7 42200 2 2 156 ASN CB C 7.021 -8.260 -7.968 1.00 . B A . 156 ASN CB 1 1
7 42201 2 2 156 ASN CG C 6.324 -7.460 -9.052 1.00 . B A . 156 ASN CG 1 1
7 42202 2 2 156 ASN H H 7.509 -9.538 -5.854 1.00 . B A . 156 ASN H 1 1
7 42203 2 2 156 ASN HA H 5.196 -9.179 -7.354 1.00 . B A . 156 ASN HA 1 1
7 42204 2 2 156 ASN HB2 H 7.178 -7.616 -7.115 1.00 . B A . 156 ASN HB2 1 1
7 42205 2 2 156 ASN HB3 H 7.979 -8.587 -8.347 1.00 . B A . 156 ASN HB3 1 1
7 42206 2 2 156 ASN HD21 H 8.074 -6.940 -9.828 1.00 . B A . 156 ASN HD21 1 1
7 42207 2 2 156 ASN HD22 H 6.681 -6.315 -10.636 1.00 . B A . 156 ASN HD22 1 1
7 42208 2 2 156 ASN N N 6.745 -9.993 -6.266 1.00 . B A . 156 ASN N 1 1
7 42209 2 2 156 ASN ND2 N 7.105 -6.847 -9.927 1.00 . B A . 156 ASN ND2 1 1
7 42210 2 2 156 ASN O O 5.543 -10.408 -9.627 1.00 . B A . 156 ASN O 1 1
7 42211 2 2 156 ASN OD1 O 5.098 -7.395 -9.106 1.00 . B A . 156 ASN OD1 1 1
7 42212 2 2 157 LEU C C 5.721 -13.318 -9.638 1.00 . B A . 157 LEU C 1 1
7 42213 2 2 157 LEU CA C 7.091 -12.678 -9.420 1.00 . B A . 157 LEU CA 1 1
7 42214 2 2 157 LEU CB C 8.096 -13.747 -8.976 1.00 . B A . 157 LEU CB 1 1
7 42215 2 2 157 LEU CD1 C 9.728 -13.035 -10.758 1.00 . B A . 157 LEU CD1 1 1
7 42216 2 2 157 LEU CD2 C 10.129 -12.395 -8.371 1.00 . B A . 157 LEU CD2 1 1
7 42217 2 2 157 LEU CG C 9.566 -13.456 -9.304 1.00 . B A . 157 LEU CG 1 1
7 42218 2 2 157 LEU H H 7.548 -11.659 -7.616 1.00 . B A . 157 LEU H 1 1
7 42219 2 2 157 LEU HA H 7.422 -12.249 -10.351 1.00 . B A . 157 LEU HA 1 1
7 42220 2 2 157 LEU HB2 H 8.005 -13.870 -7.906 1.00 . B A . 157 LEU HB2 1 1
7 42221 2 2 157 LEU HB3 H 7.824 -14.679 -9.449 1.00 . B A . 157 LEU HB3 1 1
7 42222 2 2 157 LEU HD11 H 10.765 -13.121 -11.043 1.00 . B A . 157 LEU HD11 1 1
7 42223 2 2 157 LEU HD12 H 9.407 -12.009 -10.874 1.00 . B A . 157 LEU HD12 1 1
7 42224 2 2 157 LEU HD13 H 9.127 -13.674 -11.387 1.00 . B A . 157 LEU HD13 1 1
7 42225 2 2 157 LEU HD21 H 11.167 -12.220 -8.610 1.00 . B A . 157 LEU HD21 1 1
7 42226 2 2 157 LEU HD22 H 10.046 -12.734 -7.349 1.00 . B A . 157 LEU HD22 1 1
7 42227 2 2 157 LEU HD23 H 9.572 -11.476 -8.491 1.00 . B A . 157 LEU HD23 1 1
7 42228 2 2 157 LEU HG H 10.139 -14.361 -9.158 1.00 . B A . 157 LEU HG 1 1
7 42229 2 2 157 LEU N N 7.012 -11.601 -8.435 1.00 . B A . 157 LEU N 1 1
7 42230 2 2 157 LEU O O 5.406 -13.780 -10.734 1.00 . B A . 157 LEU O 1 1
7 42231 2 2 158 GLN C C 2.518 -12.807 -8.743 1.00 . B A . 158 GLN C 1 1
7 42232 2 2 158 GLN CA C 3.573 -13.905 -8.650 1.00 . B A . 158 GLN CA 1 1
7 42233 2 2 158 GLN CB C 3.301 -14.762 -7.408 1.00 . B A . 158 GLN CB 1 1
7 42234 2 2 158 GLN CD C 5.103 -16.478 -7.909 1.00 . B A . 158 GLN CD 1 1
7 42235 2 2 158 GLN CG C 3.646 -16.236 -7.564 1.00 . B A . 158 GLN CG 1 1
7 42236 2 2 158 GLN H H 5.221 -12.943 -7.738 1.00 . B A . 158 GLN H 1 1
7 42237 2 2 158 GLN HA H 3.514 -14.527 -9.531 1.00 . B A . 158 GLN HA 1 1
7 42238 2 2 158 GLN HB2 H 3.879 -14.368 -6.586 1.00 . B A . 158 GLN HB2 1 1
7 42239 2 2 158 GLN HB3 H 2.252 -14.686 -7.162 1.00 . B A . 158 GLN HB3 1 1
7 42240 2 2 158 GLN HE21 H 4.624 -16.860 -9.797 1.00 . B A . 158 GLN HE21 1 1
7 42241 2 2 158 GLN HE22 H 6.310 -16.958 -9.411 1.00 . B A . 158 GLN HE22 1 1
7 42242 2 2 158 GLN HG2 H 3.428 -16.743 -6.635 1.00 . B A . 158 GLN HG2 1 1
7 42243 2 2 158 GLN HG3 H 3.031 -16.655 -8.347 1.00 . B A . 158 GLN HG3 1 1
7 42244 2 2 158 GLN N N 4.911 -13.331 -8.586 1.00 . B A . 158 GLN N 1 1
7 42245 2 2 158 GLN NE2 N 5.371 -16.794 -9.165 1.00 . B A . 158 GLN NE2 1 1
7 42246 2 2 158 GLN O O 1.374 -13.062 -9.108 1.00 . B A . 158 GLN O 1 1
7 42247 2 2 158 GLN OE1 O 5.977 -16.402 -7.048 1.00 . B A . 158 GLN OE1 1 1
7 42248 2 2 159 GLU C C 2.073 -9.656 -9.740 1.00 . B A . 159 GLU C 1 1
7 42249 2 2 159 GLU CA C 1.988 -10.453 -8.436 1.00 . B A . 159 GLU CA 1 1
7 42250 2 2 159 GLU CB C 2.260 -9.534 -7.239 1.00 . B A . 159 GLU CB 1 1
7 42251 2 2 159 GLU CD C 2.510 -9.339 -4.723 1.00 . B A . 159 GLU CD 1 1
7 42252 2 2 159 GLU CG C 2.283 -10.266 -5.903 1.00 . B A . 159 GLU CG 1 1
7 42253 2 2 159 GLU H H 3.845 -11.432 -8.160 1.00 . B A . 159 GLU H 1 1
7 42254 2 2 159 GLU HA H 0.988 -10.851 -8.344 1.00 . B A . 159 GLU HA 1 1
7 42255 2 2 159 GLU HB2 H 3.217 -9.053 -7.381 1.00 . B A . 159 GLU HB2 1 1
7 42256 2 2 159 GLU HB3 H 1.490 -8.779 -7.199 1.00 . B A . 159 GLU HB3 1 1
7 42257 2 2 159 GLU HG2 H 1.339 -10.772 -5.767 1.00 . B A . 159 GLU HG2 1 1
7 42258 2 2 159 GLU HG3 H 3.079 -10.997 -5.922 1.00 . B A . 159 GLU HG3 1 1
7 42259 2 2 159 GLU N N 2.912 -11.581 -8.419 1.00 . B A . 159 GLU N 1 1
7 42260 2 2 159 GLU O O 1.331 -8.693 -9.932 1.00 . B A . 159 GLU O 1 1
7 42261 2 2 159 GLU OE1 O 3.687 -9.116 -4.353 1.00 . B A . 159 GLU OE1 1 1
7 42262 2 2 159 GLU OE2 O 1.514 -8.836 -4.158 1.00 . B A . 159 GLU OE2 1 1
7 42263 2 2 160 SER C C 2.049 -9.781 -12.913 1.00 . B A . 160 SER C 1 1
7 42264 2 2 160 SER CA C 3.123 -9.366 -11.914 1.00 . B A . 160 SER CA 1 1
7 42265 2 2 160 SER CB C 4.514 -9.611 -12.507 1.00 . B A . 160 SER CB 1 1
7 42266 2 2 160 SER H H 3.525 -10.839 -10.442 1.00 . B A . 160 SER H 1 1
7 42267 2 2 160 SER HA H 3.015 -8.308 -11.720 1.00 . B A . 160 SER HA 1 1
7 42268 2 2 160 SER HB2 H 4.750 -10.662 -12.445 1.00 . B A . 160 SER HB2 1 1
7 42269 2 2 160 SER HB3 H 4.521 -9.301 -13.542 1.00 . B A . 160 SER HB3 1 1
7 42270 2 2 160 SER HG H 5.493 -9.136 -10.875 1.00 . B A . 160 SER HG 1 1
7 42271 2 2 160 SER N N 2.963 -10.060 -10.639 1.00 . B A . 160 SER N 1 1
7 42272 2 2 160 SER O O 2.335 -10.419 -13.929 1.00 . B A . 160 SER O 1 1
7 42273 2 2 160 SER OG O 5.503 -8.877 -11.806 1.00 . B A . 160 SER OG 1 1
7 42274 2 2 161 LEU C C -0.803 -8.449 -14.121 1.00 . B A . 161 LEU C 1 1
7 42275 2 2 161 LEU CA C -0.306 -9.735 -13.480 1.00 . B A . 161 LEU CA 1 1
7 42276 2 2 161 LEU CB C -1.431 -10.427 -12.699 1.00 . B A . 161 LEU CB 1 1
7 42277 2 2 161 LEU CD1 C -2.841 -12.383 -13.400 1.00 . B A . 161 LEU CD1 1 1
7 42278 2 2 161 LEU CD2 C -3.888 -10.129 -13.117 1.00 . B A . 161 LEU CD2 1 1
7 42279 2 2 161 LEU CG C -2.633 -10.882 -13.536 1.00 . B A . 161 LEU CG 1 1
7 42280 2 2 161 LEU H H 0.645 -8.955 -11.764 1.00 . B A . 161 LEU H 1 1
7 42281 2 2 161 LEU HA H 0.048 -10.400 -14.257 1.00 . B A . 161 LEU HA 1 1
7 42282 2 2 161 LEU HB2 H -1.016 -11.293 -12.206 1.00 . B A . 161 LEU HB2 1 1
7 42283 2 2 161 LEU HB3 H -1.788 -9.744 -11.943 1.00 . B A . 161 LEU HB3 1 1
7 42284 2 2 161 LEU HD11 H -1.966 -12.903 -13.765 1.00 . B A . 161 LEU HD11 1 1
7 42285 2 2 161 LEU HD12 H -3.704 -12.683 -13.976 1.00 . B A . 161 LEU HD12 1 1
7 42286 2 2 161 LEU HD13 H -2.999 -12.632 -12.361 1.00 . B A . 161 LEU HD13 1 1
7 42287 2 2 161 LEU HD21 H -3.746 -9.071 -13.287 1.00 . B A . 161 LEU HD21 1 1
7 42288 2 2 161 LEU HD22 H -4.078 -10.303 -12.069 1.00 . B A . 161 LEU HD22 1 1
7 42289 2 2 161 LEU HD23 H -4.728 -10.478 -13.698 1.00 . B A . 161 LEU HD23 1 1
7 42290 2 2 161 LEU HG H -2.441 -10.665 -14.577 1.00 . B A . 161 LEU HG 1 1
7 42291 2 2 161 LEU N N 0.812 -9.430 -12.608 1.00 . B A . 161 LEU N 1 1
7 42292 2 2 161 LEU O O -1.615 -7.728 -13.543 1.00 . B A . 161 LEU O 1 1
7 42293 2 2 162 ARG C C -0.384 -7.055 -17.499 1.00 . B A . 162 ARG C 1 1
7 42294 2 2 162 ARG CA C -0.672 -6.933 -16.007 1.00 . B A . 162 ARG CA 1 1
7 42295 2 2 162 ARG CB C 0.063 -5.719 -15.424 1.00 . B A . 162 ARG CB 1 1
7 42296 2 2 162 ARG CD C 0.121 -3.754 -17.001 1.00 . B A . 162 ARG CD 1 1
7 42297 2 2 162 ARG CG C -0.566 -4.384 -15.800 1.00 . B A . 162 ARG CG 1 1
7 42298 2 2 162 ARG CZ C -1.538 -2.873 -18.602 1.00 . B A . 162 ARG CZ 1 1
7 42299 2 2 162 ARG H H 0.376 -8.748 -15.706 1.00 . B A . 162 ARG H 1 1
7 42300 2 2 162 ARG HA H -1.733 -6.798 -15.869 1.00 . B A . 162 ARG HA 1 1
7 42301 2 2 162 ARG HB2 H 0.066 -5.801 -14.349 1.00 . B A . 162 ARG HB2 1 1
7 42302 2 2 162 ARG HB3 H 1.082 -5.726 -15.780 1.00 . B A . 162 ARG HB3 1 1
7 42303 2 2 162 ARG HD2 H 1.069 -3.345 -16.685 1.00 . B A . 162 ARG HD2 1 1
7 42304 2 2 162 ARG HD3 H 0.290 -4.522 -17.744 1.00 . B A . 162 ARG HD3 1 1
7 42305 2 2 162 ARG HE H -0.577 -1.778 -17.223 1.00 . B A . 162 ARG HE 1 1
7 42306 2 2 162 ARG HG2 H -1.607 -4.543 -16.039 1.00 . B A . 162 ARG HG2 1 1
7 42307 2 2 162 ARG HG3 H -0.489 -3.711 -14.957 1.00 . B A . 162 ARG HG3 1 1
7 42308 2 2 162 ARG HH11 H -1.226 -4.908 -18.729 1.00 . B A . 162 ARG HH11 1 1
7 42309 2 2 162 ARG HH12 H -2.424 -4.217 -19.897 1.00 . B A . 162 ARG HH12 1 1
7 42310 2 2 162 ARG HH21 H -2.088 -0.892 -18.700 1.00 . B A . 162 ARG HH21 1 1
7 42311 2 2 162 ARG HH22 H -2.896 -2.000 -19.876 1.00 . B A . 162 ARG HH22 1 1
7 42312 2 2 162 ARG N N -0.282 -8.143 -15.301 1.00 . B A . 162 ARG N 1 1
7 42313 2 2 162 ARG NE N -0.683 -2.688 -17.594 1.00 . B A . 162 ARG NE 1 1
7 42314 2 2 162 ARG NH1 N -1.735 -4.084 -19.109 1.00 . B A . 162 ARG NH1 1 1
7 42315 2 2 162 ARG NH2 N -2.219 -1.849 -19.094 1.00 . B A . 162 ARG NH2 1 1
7 42316 2 2 162 ARG O O -1.236 -6.748 -18.330 1.00 . B A . 162 ARG O 1 1
7 42317 2 2 163 SER C C 1.559 -9.091 -19.515 1.00 . B A . 163 SER C 1 1
7 42318 2 2 163 SER CA C 1.203 -7.638 -19.225 1.00 . B A . 163 SER CA 1 1
7 42319 2 2 163 SER CB C 2.386 -6.729 -19.555 1.00 . B A . 163 SER CB 1 1
7 42320 2 2 163 SER H H 1.473 -7.696 -17.133 1.00 . B A . 163 SER H 1 1
7 42321 2 2 163 SER HA H 0.359 -7.355 -19.836 1.00 . B A . 163 SER HA 1 1
7 42322 2 2 163 SER HB2 H 2.199 -5.739 -19.164 1.00 . B A . 163 SER HB2 1 1
7 42323 2 2 163 SER HB3 H 3.280 -7.132 -19.103 1.00 . B A . 163 SER HB3 1 1
7 42324 2 2 163 SER HG H 2.682 -5.711 -21.204 1.00 . B A . 163 SER HG 1 1
7 42325 2 2 163 SER N N 0.821 -7.482 -17.834 1.00 . B A . 163 SER N 1 1
7 42326 2 2 163 SER O O 1.966 -9.829 -18.619 1.00 . B A . 163 SER O 1 1
7 42327 2 2 163 SER OG O 2.587 -6.636 -20.956 1.00 . B A . 163 SER OG 1 1
7 42328 2 2 164 LYS C C 2.302 -10.845 -22.584 1.00 . B A . 164 LYS C 1 1
7 42329 2 2 164 LYS CA C 1.695 -10.854 -21.185 1.00 . B A . 164 LYS CA 1 1
7 42330 2 2 164 LYS CB C 0.428 -11.716 -21.158 1.00 . B A . 164 LYS CB 1 1
7 42331 2 2 164 LYS CD C -0.642 -13.891 -20.467 1.00 . B A . 164 LYS CD 1 1
7 42332 2 2 164 LYS CE C -1.627 -13.401 -19.415 1.00 . B A . 164 LYS CE 1 1
7 42333 2 2 164 LYS CG C 0.634 -13.061 -20.482 1.00 . B A . 164 LYS CG 1 1
7 42334 2 2 164 LYS H H 1.063 -8.853 -21.433 1.00 . B A . 164 LYS H 1 1
7 42335 2 2 164 LYS HA H 2.417 -11.263 -20.494 1.00 . B A . 164 LYS HA 1 1
7 42336 2 2 164 LYS HB2 H -0.347 -11.183 -20.625 1.00 . B A . 164 LYS HB2 1 1
7 42337 2 2 164 LYS HB3 H 0.101 -11.893 -22.171 1.00 . B A . 164 LYS HB3 1 1
7 42338 2 2 164 LYS HD2 H -1.112 -13.828 -21.437 1.00 . B A . 164 LYS HD2 1 1
7 42339 2 2 164 LYS HD3 H -0.388 -14.917 -20.255 1.00 . B A . 164 LYS HD3 1 1
7 42340 2 2 164 LYS HE2 H -1.098 -13.255 -18.485 1.00 . B A . 164 LYS HE2 1 1
7 42341 2 2 164 LYS HE3 H -2.044 -12.460 -19.742 1.00 . B A . 164 LYS HE3 1 1
7 42342 2 2 164 LYS HG2 H 1.400 -13.605 -21.016 1.00 . B A . 164 LYS HG2 1 1
7 42343 2 2 164 LYS HG3 H 0.955 -12.893 -19.466 1.00 . B A . 164 LYS HG3 1 1
7 42344 2 2 164 LYS HZ1 H -3.381 -14.020 -18.467 1.00 . B A . 164 LYS HZ1 1 1
7 42345 2 2 164 LYS HZ2 H -2.353 -15.291 -18.894 1.00 . B A . 164 LYS HZ2 1 1
7 42346 2 2 164 LYS HZ3 H -3.267 -14.510 -20.081 1.00 . B A . 164 LYS HZ3 1 1
7 42347 2 2 164 LYS N N 1.393 -9.493 -20.768 1.00 . B A . 164 LYS N 1 1
7 42348 2 2 164 LYS NZ N -2.734 -14.371 -19.199 1.00 . B A . 164 LYS NZ 1 1
7 42349 2 2 164 LYS O O 2.231 -11.832 -23.318 1.00 . B A . 164 LYS O 1 1
7 42350 2 2 165 GLU C C 5.032 -9.336 -24.102 1.00 . B A . 165 GLU C 1 1
7 42351 2 2 165 GLU CA C 3.530 -9.560 -24.246 1.00 . B A . 165 GLU CA 1 1
7 42352 2 2 165 GLU CB C 2.889 -8.389 -24.996 1.00 . B A . 165 GLU CB 1 1
7 42353 2 2 165 GLU CD C 2.195 -5.956 -24.941 1.00 . B A . 165 GLU CD 1 1
7 42354 2 2 165 GLU CG C 2.878 -7.090 -24.203 1.00 . B A . 165 GLU CG 1 1
7 42355 2 2 165 GLU H H 2.947 -8.977 -22.298 1.00 . B A . 165 GLU H 1 1
7 42356 2 2 165 GLU HA H 3.365 -10.470 -24.806 1.00 . B A . 165 GLU HA 1 1
7 42357 2 2 165 GLU HB2 H 3.434 -8.221 -25.914 1.00 . B A . 165 GLU HB2 1 1
7 42358 2 2 165 GLU HB3 H 1.867 -8.646 -25.238 1.00 . B A . 165 GLU HB3 1 1
7 42359 2 2 165 GLU HG2 H 2.358 -7.256 -23.273 1.00 . B A . 165 GLU HG2 1 1
7 42360 2 2 165 GLU HG3 H 3.899 -6.800 -23.998 1.00 . B A . 165 GLU HG3 1 1
7 42361 2 2 165 GLU N N 2.907 -9.720 -22.938 1.00 . B A . 165 GLU N 1 1
7 42362 2 2 165 GLU O O 5.520 -9.056 -23.003 1.00 . B A . 165 GLU O 1 1
7 42363 2 2 165 GLU OE1 O 1.889 -6.116 -26.139 1.00 . B A . 165 GLU OE1 1 1
7 42364 2 2 165 GLU OE2 O 1.961 -4.896 -24.323 1.00 . B A . 165 GLU OE2 1 1
8 42365 1 1 1 SER C C -4.417 27.474 24.809 1.00 . A B . 1 SER C 1 1
8 42366 1 1 1 SER CA C -5.392 28.532 24.301 1.00 . A B . 1 SER CA 1 1
8 42367 1 1 1 SER CB C -6.441 28.852 25.365 1.00 . A B . 1 SER CB 1 1
8 42368 1 1 1 SER H1 H -7.014 27.857 23.133 1.00 . A B . 1 SER H1 1 1
8 42369 1 1 1 SER HA H -4.843 29.431 24.064 1.00 . A B . 1 SER HA 1 1
8 42370 1 1 1 SER HB2 H -6.174 28.371 26.292 1.00 . A B . 1 SER HB2 1 1
8 42371 1 1 1 SER HB3 H -6.490 29.920 25.512 1.00 . A B . 1 SER HB3 1 1
8 42372 1 1 1 SER HG H -8.239 28.161 25.746 1.00 . A B . 1 SER HG 1 1
8 42373 1 1 1 SER N N -6.057 28.078 23.087 1.00 . A B . 1 SER N 1 1
8 42374 1 1 1 SER O O -3.685 27.690 25.777 1.00 . A B . 1 SER O 1 1
8 42375 1 1 1 SER OG O -7.722 28.386 24.962 1.00 . A B . 1 SER OG 1 1
8 42376 1 1 2 TYR C C -2.499 24.981 23.430 1.00 . A B . 2 TYR C 1 1
8 42377 1 1 2 TYR CA C -3.526 25.242 24.525 1.00 . A B . 2 TYR CA 1 1
8 42378 1 1 2 TYR CB C -4.338 23.976 24.821 1.00 . A B . 2 TYR CB 1 1
8 42379 1 1 2 TYR CD1 C -6.214 24.746 26.327 1.00 . A B . 2 TYR CD1 1 1
8 42380 1 1 2 TYR CD2 C -4.553 23.303 27.248 1.00 . A B . 2 TYR CD2 1 1
8 42381 1 1 2 TYR CE1 C -6.862 24.784 27.545 1.00 . A B . 2 TYR CE1 1 1
8 42382 1 1 2 TYR CE2 C -5.199 23.335 28.470 1.00 . A B . 2 TYR CE2 1 1
8 42383 1 1 2 TYR CG C -5.049 24.007 26.156 1.00 . A B . 2 TYR CG 1 1
8 42384 1 1 2 TYR CZ C -6.352 24.080 28.613 1.00 . A B . 2 TYR CZ 1 1
8 42385 1 1 2 TYR H H -4.992 26.227 23.362 1.00 . A B . 2 TYR H 1 1
8 42386 1 1 2 TYR HA H -3.009 25.543 25.424 1.00 . A B . 2 TYR HA 1 1
8 42387 1 1 2 TYR HB2 H -5.084 23.847 24.051 1.00 . A B . 2 TYR HB2 1 1
8 42388 1 1 2 TYR HB3 H -3.674 23.125 24.817 1.00 . A B . 2 TYR HB3 1 1
8 42389 1 1 2 TYR HD1 H -6.613 25.299 25.490 1.00 . A B . 2 TYR HD1 1 1
8 42390 1 1 2 TYR HD2 H -3.651 22.723 27.130 1.00 . A B . 2 TYR HD2 1 1
8 42391 1 1 2 TYR HE1 H -7.767 25.364 27.657 1.00 . A B . 2 TYR HE1 1 1
8 42392 1 1 2 TYR HE2 H -4.797 22.783 29.306 1.00 . A B . 2 TYR HE2 1 1
8 42393 1 1 2 TYR HH H -6.379 23.877 30.525 1.00 . A B . 2 TYR HH 1 1
8 42394 1 1 2 TYR N N -4.406 26.333 24.143 1.00 . A B . 2 TYR N 1 1
8 42395 1 1 2 TYR O O -2.479 25.690 22.422 1.00 . A B . 2 TYR O 1 1
8 42396 1 1 2 TYR OH O -6.997 24.120 29.828 1.00 . A B . 2 TYR OH 1 1
8 42397 1 1 3 ASP C C 0.161 24.752 22.120 1.00 . A B . 3 ASP C 1 1
8 42398 1 1 3 ASP CA C -0.599 23.555 22.716 1.00 . A B . 3 ASP CA 1 1
8 42399 1 1 3 ASP CB C -1.125 22.594 21.625 1.00 . A B . 3 ASP CB 1 1
8 42400 1 1 3 ASP CG C -2.201 23.170 20.718 1.00 . A B . 3 ASP CG 1 1
8 42401 1 1 3 ASP H H -1.763 23.453 24.477 1.00 . A B . 3 ASP H 1 1
8 42402 1 1 3 ASP HA H 0.115 23.005 23.313 1.00 . A B . 3 ASP HA 1 1
8 42403 1 1 3 ASP HB2 H -0.298 22.291 21.003 1.00 . A B . 3 ASP HB2 1 1
8 42404 1 1 3 ASP HB3 H -1.530 21.717 22.109 1.00 . A B . 3 ASP HB3 1 1
8 42405 1 1 3 ASP N N -1.663 23.961 23.645 1.00 . A B . 3 ASP N 1 1
8 42406 1 1 3 ASP O O 0.571 25.657 22.852 1.00 . A B . 3 ASP O 1 1
8 42407 1 1 3 ASP OD1 O -3.385 23.194 21.123 1.00 . A B . 3 ASP OD1 1 1
8 42408 1 1 3 ASP OD2 O -1.873 23.554 19.578 1.00 . A B . 3 ASP OD2 1 1
8 42409 1 1 4 SER C C 0.151 26.666 19.276 1.00 . A B . 4 SER C 1 1
8 42410 1 1 4 SER CA C 1.091 25.829 20.146 1.00 . A B . 4 SER CA 1 1
8 42411 1 1 4 SER CB C 2.212 25.222 19.299 1.00 . A B . 4 SER CB 1 1
8 42412 1 1 4 SER H H -0.033 24.036 20.267 1.00 . A B . 4 SER H 1 1
8 42413 1 1 4 SER HA H 1.523 26.460 20.906 1.00 . A B . 4 SER HA 1 1
8 42414 1 1 4 SER HB2 H 1.784 24.677 18.470 1.00 . A B . 4 SER HB2 1 1
8 42415 1 1 4 SER HB3 H 2.850 26.008 18.923 1.00 . A B . 4 SER HB3 1 1
8 42416 1 1 4 SER HG H 2.430 23.911 20.737 1.00 . A B . 4 SER HG 1 1
8 42417 1 1 4 SER N N 0.357 24.757 20.811 1.00 . A B . 4 SER N 1 1
8 42418 1 1 4 SER O O -0.976 26.248 19.014 1.00 . A B . 4 SER O 1 1
8 42419 1 1 4 SER OG O 2.992 24.330 20.075 1.00 . A B . 4 SER OG 1 1
8 42420 1 1 5 PRO C C -0.802 28.005 16.781 1.00 . A B . 5 PRO C 1 1
8 42421 1 1 5 PRO CA C -0.234 28.749 17.987 1.00 . A B . 5 PRO CA 1 1
8 42422 1 1 5 PRO CB C 0.752 29.829 17.547 1.00 . A B . 5 PRO CB 1 1
8 42423 1 1 5 PRO CD C 1.885 28.495 19.168 1.00 . A B . 5 PRO CD 1 1
8 42424 1 1 5 PRO CG C 1.746 29.901 18.650 1.00 . A B . 5 PRO CG 1 1
8 42425 1 1 5 PRO HA H -1.044 29.200 18.542 1.00 . A B . 5 PRO HA 1 1
8 42426 1 1 5 PRO HB2 H 1.225 29.544 16.616 1.00 . A B . 5 PRO HB2 1 1
8 42427 1 1 5 PRO HB3 H 0.248 30.775 17.440 1.00 . A B . 5 PRO HB3 1 1
8 42428 1 1 5 PRO HD2 H 2.690 27.987 18.658 1.00 . A B . 5 PRO HD2 1 1
8 42429 1 1 5 PRO HD3 H 2.055 28.498 20.234 1.00 . A B . 5 PRO HD3 1 1
8 42430 1 1 5 PRO HG2 H 2.691 30.261 18.269 1.00 . A B . 5 PRO HG2 1 1
8 42431 1 1 5 PRO HG3 H 1.382 30.546 19.435 1.00 . A B . 5 PRO HG3 1 1
8 42432 1 1 5 PRO N N 0.583 27.875 18.843 1.00 . A B . 5 PRO N 1 1
8 42433 1 1 5 PRO O O -0.120 27.184 16.164 1.00 . A B . 5 PRO O 1 1
8 42434 1 1 6 ASP C C -2.116 28.008 13.999 1.00 . A B . 6 ASP C 1 1
8 42435 1 1 6 ASP CA C -2.722 27.630 15.346 1.00 . A B . 6 ASP CA 1 1
8 42436 1 1 6 ASP CB C -4.210 27.966 15.354 1.00 . A B . 6 ASP CB 1 1
8 42437 1 1 6 ASP CG C -4.932 27.358 14.172 1.00 . A B . 6 ASP CG 1 1
8 42438 1 1 6 ASP H H -2.537 28.964 16.978 1.00 . A B . 6 ASP H 1 1
8 42439 1 1 6 ASP HA H -2.607 26.568 15.484 1.00 . A B . 6 ASP HA 1 1
8 42440 1 1 6 ASP HB2 H -4.654 27.583 16.259 1.00 . A B . 6 ASP HB2 1 1
8 42441 1 1 6 ASP HB3 H -4.332 29.038 15.317 1.00 . A B . 6 ASP HB3 1 1
8 42442 1 1 6 ASP N N -2.050 28.290 16.457 1.00 . A B . 6 ASP N 1 1
8 42443 1 1 6 ASP O O -1.969 29.188 13.678 1.00 . A B . 6 ASP O 1 1
8 42444 1 1 6 ASP OD1 O -5.029 26.115 14.107 1.00 . A B . 6 ASP OD1 1 1
8 42445 1 1 6 ASP OD2 O -5.395 28.116 13.297 1.00 . A B . 6 ASP OD2 1 1
8 42446 1 1 7 TYR C C -2.335 27.310 10.881 1.00 . A B . 7 TYR C 1 1
8 42447 1 1 7 TYR CA C -1.207 27.187 11.897 1.00 . A B . 7 TYR CA 1 1
8 42448 1 1 7 TYR CB C -0.292 26.018 11.531 1.00 . A B . 7 TYR CB 1 1
8 42449 1 1 7 TYR CD1 C 1.742 27.182 12.473 1.00 . A B . 7 TYR CD1 1 1
8 42450 1 1 7 TYR CD2 C 1.988 25.918 10.467 1.00 . A B . 7 TYR CD2 1 1
8 42451 1 1 7 TYR CE1 C 3.082 27.515 12.430 1.00 . A B . 7 TYR CE1 1 1
8 42452 1 1 7 TYR CE2 C 3.326 26.245 10.418 1.00 . A B . 7 TYR CE2 1 1
8 42453 1 1 7 TYR CG C 1.173 26.379 11.491 1.00 . A B . 7 TYR CG 1 1
8 42454 1 1 7 TYR CZ C 3.869 27.044 11.399 1.00 . A B . 7 TYR CZ 1 1
8 42455 1 1 7 TYR H H -1.908 26.078 13.547 1.00 . A B . 7 TYR H 1 1
8 42456 1 1 7 TYR HA H -0.636 28.103 11.908 1.00 . A B . 7 TYR HA 1 1
8 42457 1 1 7 TYR HB2 H -0.420 25.230 12.258 1.00 . A B . 7 TYR HB2 1 1
8 42458 1 1 7 TYR HB3 H -0.571 25.649 10.555 1.00 . A B . 7 TYR HB3 1 1
8 42459 1 1 7 TYR HD1 H 1.121 27.546 13.281 1.00 . A B . 7 TYR HD1 1 1
8 42460 1 1 7 TYR HD2 H 1.560 25.292 9.699 1.00 . A B . 7 TYR HD2 1 1
8 42461 1 1 7 TYR HE1 H 3.507 28.142 13.200 1.00 . A B . 7 TYR HE1 1 1
8 42462 1 1 7 TYR HE2 H 3.943 25.877 9.612 1.00 . A B . 7 TYR HE2 1 1
8 42463 1 1 7 TYR HH H 5.384 27.806 10.503 1.00 . A B . 7 TYR HH 1 1
8 42464 1 1 7 TYR N N -1.773 26.991 13.221 1.00 . A B . 7 TYR N 1 1
8 42465 1 1 7 TYR O O -2.735 26.328 10.255 1.00 . A B . 7 TYR O 1 1
8 42466 1 1 7 TYR OH O 5.201 27.374 11.346 1.00 . A B . 7 TYR OH 1 1
8 42467 1 1 8 THR C C -3.468 29.087 8.404 1.00 . A B . 8 THR C 1 1
8 42468 1 1 8 THR CA C -3.952 28.782 9.823 1.00 . A B . 8 THR CA 1 1
8 42469 1 1 8 THR CB C -4.797 29.953 10.350 1.00 . A B . 8 THR CB 1 1
8 42470 1 1 8 THR CG2 C -6.281 29.673 10.172 1.00 . A B . 8 THR CG2 1 1
8 42471 1 1 8 THR H H -2.482 29.263 11.259 1.00 . A B . 8 THR H 1 1
8 42472 1 1 8 THR HA H -4.577 27.904 9.795 1.00 . A B . 8 THR HA 1 1
8 42473 1 1 8 THR HB H -4.541 30.846 9.799 1.00 . A B . 8 THR HB 1 1
8 42474 1 1 8 THR HG1 H -4.683 29.328 12.228 1.00 . A B . 8 THR HG1 1 1
8 42475 1 1 8 THR HG21 H -6.497 29.524 9.125 1.00 . A B . 8 THR HG21 1 1
8 42476 1 1 8 THR HG22 H -6.854 30.511 10.541 1.00 . A B . 8 THR HG22 1 1
8 42477 1 1 8 THR HG23 H -6.550 28.784 10.724 1.00 . A B . 8 THR HG23 1 1
8 42478 1 1 8 THR N N -2.850 28.519 10.734 1.00 . A B . 8 THR N 1 1
8 42479 1 1 8 THR O O -4.209 29.640 7.590 1.00 . A B . 8 THR O 1 1
8 42480 1 1 8 THR OG1 O -4.512 30.155 11.745 1.00 . A B . 8 THR OG1 1 1
8 42481 1 1 9 ASP C C -1.074 27.661 6.213 1.00 . A B . 9 ASP C 1 1
8 42482 1 1 9 ASP CA C -1.660 28.945 6.787 1.00 . A B . 9 ASP CA 1 1
8 42483 1 1 9 ASP CB C -0.581 30.037 6.831 1.00 . A B . 9 ASP CB 1 1
8 42484 1 1 9 ASP CG C 0.163 30.091 8.151 1.00 . A B . 9 ASP CG 1 1
8 42485 1 1 9 ASP H H -1.679 28.290 8.799 1.00 . A B . 9 ASP H 1 1
8 42486 1 1 9 ASP HA H -2.462 29.276 6.142 1.00 . A B . 9 ASP HA 1 1
8 42487 1 1 9 ASP HB2 H 0.136 29.851 6.047 1.00 . A B . 9 ASP HB2 1 1
8 42488 1 1 9 ASP HB3 H -1.046 30.997 6.664 1.00 . A B . 9 ASP HB3 1 1
8 42489 1 1 9 ASP N N -2.229 28.717 8.109 1.00 . A B . 9 ASP N 1 1
8 42490 1 1 9 ASP O O -1.681 27.018 5.353 1.00 . A B . 9 ASP O 1 1
8 42491 1 1 9 ASP OD1 O 0.765 29.069 8.547 1.00 . A B . 9 ASP OD1 1 1
8 42492 1 1 9 ASP OD2 O 0.150 31.155 8.798 1.00 . A B . 9 ASP OD2 1 1
8 42493 1 1 10 GLU C C 0.075 24.831 6.717 1.00 . A B . 10 GLU C 1 1
8 42494 1 1 10 GLU CA C 0.787 26.089 6.242 1.00 . A B . 10 GLU CA 1 1
8 42495 1 1 10 GLU CB C 2.240 26.095 6.719 1.00 . A B . 10 GLU CB 1 1
8 42496 1 1 10 GLU CD C 4.463 27.294 6.707 1.00 . A B . 10 GLU CD 1 1
8 42497 1 1 10 GLU CG C 3.047 27.262 6.173 1.00 . A B . 10 GLU CG 1 1
8 42498 1 1 10 GLU H H 0.512 27.830 7.419 1.00 . A B . 10 GLU H 1 1
8 42499 1 1 10 GLU HA H 0.774 26.105 5.163 1.00 . A B . 10 GLU HA 1 1
8 42500 1 1 10 GLU HB2 H 2.254 26.148 7.798 1.00 . A B . 10 GLU HB2 1 1
8 42501 1 1 10 GLU HB3 H 2.715 25.177 6.406 1.00 . A B . 10 GLU HB3 1 1
8 42502 1 1 10 GLU HG2 H 3.085 27.183 5.097 1.00 . A B . 10 GLU HG2 1 1
8 42503 1 1 10 GLU HG3 H 2.553 28.183 6.448 1.00 . A B . 10 GLU HG3 1 1
8 42504 1 1 10 GLU N N 0.098 27.283 6.707 1.00 . A B . 10 GLU N 1 1
8 42505 1 1 10 GLU O O 0.353 24.303 7.793 1.00 . A B . 10 GLU O 1 1
8 42506 1 1 10 GLU OE1 O 4.682 27.884 7.789 1.00 . A B . 10 GLU OE1 1 1
8 42507 1 1 10 GLU OE2 O 5.366 26.730 6.058 1.00 . A B . 10 GLU OE2 1 1
8 42508 1 1 11 SER C C -1.066 21.997 5.452 1.00 . A B . 11 SER C 1 1
8 42509 1 1 11 SER CA C -1.635 23.187 6.217 1.00 . A B . 11 SER CA 1 1
8 42510 1 1 11 SER CB C -3.100 23.418 5.844 1.00 . A B . 11 SER CB 1 1
8 42511 1 1 11 SER H H -1.062 24.873 5.088 1.00 . A B . 11 SER H 1 1
8 42512 1 1 11 SER HA H -1.561 22.999 7.276 1.00 . A B . 11 SER HA 1 1
8 42513 1 1 11 SER HB2 H -3.426 22.643 5.166 1.00 . A B . 11 SER HB2 1 1
8 42514 1 1 11 SER HB3 H -3.708 23.400 6.737 1.00 . A B . 11 SER HB3 1 1
8 42515 1 1 11 SER HG H -2.847 25.363 5.749 1.00 . A B . 11 SER HG 1 1
8 42516 1 1 11 SER N N -0.869 24.380 5.913 1.00 . A B . 11 SER N 1 1
8 42517 1 1 11 SER O O -0.665 20.992 6.046 1.00 . A B . 11 SER O 1 1
8 42518 1 1 11 SER OG O -3.262 24.679 5.208 1.00 . A B . 11 SER OG 1 1
8 42519 1 1 12 CYS C C -1.248 19.779 3.435 1.00 . A B . 12 CYS C 1 1
8 42520 1 1 12 CYS CA C -0.502 21.095 3.244 1.00 . A B . 12 CYS CA 1 1
8 42521 1 1 12 CYS CB C 0.998 20.906 3.484 1.00 . A B . 12 CYS CB 1 1
8 42522 1 1 12 CYS H H -1.363 22.962 3.729 1.00 . A B . 12 CYS H 1 1
8 42523 1 1 12 CYS HA H -0.649 21.428 2.225 1.00 . A B . 12 CYS HA 1 1
8 42524 1 1 12 CYS HB2 H 1.159 20.676 4.525 1.00 . A B . 12 CYS HB2 1 1
8 42525 1 1 12 CYS HB3 H 1.352 20.083 2.880 1.00 . A B . 12 CYS HB3 1 1
8 42526 1 1 12 CYS N N -1.027 22.134 4.125 1.00 . A B . 12 CYS N 1 1
8 42527 1 1 12 CYS O O -0.644 18.705 3.460 1.00 . A B . 12 CYS O 1 1
8 42528 1 1 12 CYS SG S 2.004 22.372 3.076 1.00 . A B . 12 CYS SG 1 1
8 42529 1 1 13 THR C C -3.604 18.008 2.397 1.00 . A B . 13 THR C 1 1
8 42530 1 1 13 THR CA C -3.388 18.691 3.745 1.00 . A B . 13 THR CA 1 1
8 42531 1 1 13 THR CB C -4.745 19.064 4.369 1.00 . A B . 13 THR CB 1 1
8 42532 1 1 13 THR CG2 C -5.442 17.836 4.939 1.00 . A B . 13 THR CG2 1 1
8 42533 1 1 13 THR H H -2.985 20.755 3.559 1.00 . A B . 13 THR H 1 1
8 42534 1 1 13 THR HA H -2.875 18.013 4.412 1.00 . A B . 13 THR HA 1 1
8 42535 1 1 13 THR HB H -5.371 19.493 3.602 1.00 . A B . 13 THR HB 1 1
8 42536 1 1 13 THR HG1 H -3.985 19.654 6.098 1.00 . A B . 13 THR HG1 1 1
8 42537 1 1 13 THR HG21 H -4.807 17.376 5.683 1.00 . A B . 13 THR HG21 1 1
8 42538 1 1 13 THR HG22 H -5.634 17.131 4.145 1.00 . A B . 13 THR HG22 1 1
8 42539 1 1 13 THR HG23 H -6.377 18.131 5.392 1.00 . A B . 13 THR HG23 1 1
8 42540 1 1 13 THR N N -2.561 19.870 3.572 1.00 . A B . 13 THR N 1 1
8 42541 1 1 13 THR O O -4.290 18.541 1.522 1.00 . A B . 13 THR O 1 1
8 42542 1 1 13 THR OG1 O -4.546 20.033 5.409 1.00 . A B . 13 THR OG1 1 1
8 42543 1 1 14 PHE C C -4.343 15.210 0.997 1.00 . A B . 14 PHE C 1 1
8 42544 1 1 14 PHE CA C -3.108 16.101 0.983 1.00 . A B . 14 PHE CA 1 1
8 42545 1 1 14 PHE CB C -1.850 15.260 0.750 1.00 . A B . 14 PHE CB 1 1
8 42546 1 1 14 PHE CD1 C -0.516 16.596 -0.905 1.00 . A B . 14 PHE CD1 1 1
8 42547 1 1 14 PHE CD2 C 0.368 16.305 1.291 1.00 . A B . 14 PHE CD2 1 1
8 42548 1 1 14 PHE CE1 C 0.596 17.339 -1.256 1.00 . A B . 14 PHE CE1 1 1
8 42549 1 1 14 PHE CE2 C 1.482 17.046 0.944 1.00 . A B . 14 PHE CE2 1 1
8 42550 1 1 14 PHE CG C -0.643 16.071 0.372 1.00 . A B . 14 PHE CG 1 1
8 42551 1 1 14 PHE CZ C 1.596 17.565 -0.332 1.00 . A B . 14 PHE CZ 1 1
8 42552 1 1 14 PHE H H -2.464 16.467 2.963 1.00 . A B . 14 PHE H 1 1
8 42553 1 1 14 PHE HA H -3.207 16.814 0.179 1.00 . A B . 14 PHE HA 1 1
8 42554 1 1 14 PHE HB2 H -1.616 14.717 1.653 1.00 . A B . 14 PHE HB2 1 1
8 42555 1 1 14 PHE HB3 H -2.043 14.556 -0.048 1.00 . A B . 14 PHE HB3 1 1
8 42556 1 1 14 PHE HD1 H -1.298 16.422 -1.630 1.00 . A B . 14 PHE HD1 1 1
8 42557 1 1 14 PHE HD2 H 0.281 15.904 2.288 1.00 . A B . 14 PHE HD2 1 1
8 42558 1 1 14 PHE HE1 H 0.684 17.745 -2.254 1.00 . A B . 14 PHE HE1 1 1
8 42559 1 1 14 PHE HE2 H 2.260 17.220 1.670 1.00 . A B . 14 PHE HE2 1 1
8 42560 1 1 14 PHE HZ H 2.465 18.145 -0.606 1.00 . A B . 14 PHE HZ 1 1
8 42561 1 1 14 PHE N N -2.995 16.845 2.227 1.00 . A B . 14 PHE N 1 1
8 42562 1 1 14 PHE O O -4.522 14.391 1.900 1.00 . A B . 14 PHE O 1 1
8 42563 1 1 15 LYS C C -6.396 13.801 -1.410 1.00 . A B . 15 LYS C 1 1
8 42564 1 1 15 LYS CA C -6.411 14.594 -0.110 1.00 . A B . 15 LYS CA 1 1
8 42565 1 1 15 LYS CB C -7.641 15.503 -0.057 1.00 . A B . 15 LYS CB 1 1
8 42566 1 1 15 LYS CD C -10.019 15.748 0.712 1.00 . A B . 15 LYS CD 1 1
8 42567 1 1 15 LYS CE C -9.766 16.319 2.102 1.00 . A B . 15 LYS CE 1 1
8 42568 1 1 15 LYS CG C -8.926 14.772 0.303 1.00 . A B . 15 LYS CG 1 1
8 42569 1 1 15 LYS H H -5.004 16.065 -0.685 1.00 . A B . 15 LYS H 1 1
8 42570 1 1 15 LYS HA H -6.440 13.906 0.722 1.00 . A B . 15 LYS HA 1 1
8 42571 1 1 15 LYS HB2 H -7.472 16.274 0.678 1.00 . A B . 15 LYS HB2 1 1
8 42572 1 1 15 LYS HB3 H -7.774 15.963 -1.025 1.00 . A B . 15 LYS HB3 1 1
8 42573 1 1 15 LYS HD2 H -10.050 16.559 0.000 1.00 . A B . 15 LYS HD2 1 1
8 42574 1 1 15 LYS HD3 H -10.968 15.231 0.713 1.00 . A B . 15 LYS HD3 1 1
8 42575 1 1 15 LYS HE2 H -10.008 15.567 2.836 1.00 . A B . 15 LYS HE2 1 1
8 42576 1 1 15 LYS HE3 H -8.721 16.578 2.187 1.00 . A B . 15 LYS HE3 1 1
8 42577 1 1 15 LYS HG2 H -9.263 14.209 -0.556 1.00 . A B . 15 LYS HG2 1 1
8 42578 1 1 15 LYS HG3 H -8.730 14.097 1.124 1.00 . A B . 15 LYS HG3 1 1
8 42579 1 1 15 LYS HZ1 H -10.196 18.348 1.837 1.00 . A B . 15 LYS HZ1 1 1
8 42580 1 1 15 LYS HZ2 H -10.586 17.755 3.377 1.00 . A B . 15 LYS HZ2 1 1
8 42581 1 1 15 LYS HZ3 H -11.564 17.375 2.056 1.00 . A B . 15 LYS HZ3 1 1
8 42582 1 1 15 LYS N N -5.197 15.384 0.001 1.00 . A B . 15 LYS N 1 1
8 42583 1 1 15 LYS NZ N -10.584 17.530 2.363 1.00 . A B . 15 LYS NZ 1 1
8 42584 1 1 15 LYS O O -6.345 14.375 -2.497 1.00 . A B . 15 LYS O 1 1
8 42585 1 1 16 ILE C C -7.742 10.881 -2.602 1.00 . A B . 16 ILE C 1 1
8 42586 1 1 16 ILE CA C -6.408 11.613 -2.456 1.00 . A B . 16 ILE CA 1 1
8 42587 1 1 16 ILE CB C -5.243 10.592 -2.371 1.00 . A B . 16 ILE CB 1 1
8 42588 1 1 16 ILE CD1 C -4.042 8.735 -3.644 1.00 . A B . 16 ILE CD1 1 1
8 42589 1 1 16 ILE CG1 C -5.240 9.659 -3.589 1.00 . A B . 16 ILE CG1 1 1
8 42590 1 1 16 ILE CG2 C -5.322 9.790 -1.077 1.00 . A B . 16 ILE CG2 1 1
8 42591 1 1 16 ILE H H -6.473 12.085 -0.400 1.00 . A B . 16 ILE H 1 1
8 42592 1 1 16 ILE HA H -6.255 12.231 -3.329 1.00 . A B . 16 ILE HA 1 1
8 42593 1 1 16 ILE HB H -4.318 11.149 -2.357 1.00 . A B . 16 ILE HB 1 1
8 42594 1 1 16 ILE HD11 H -4.119 8.101 -4.514 1.00 . A B . 16 ILE HD11 1 1
8 42595 1 1 16 ILE HD12 H -4.019 8.125 -2.753 1.00 . A B . 16 ILE HD12 1 1
8 42596 1 1 16 ILE HD13 H -3.137 9.320 -3.702 1.00 . A B . 16 ILE HD13 1 1
8 42597 1 1 16 ILE HG12 H -6.129 9.044 -3.566 1.00 . A B . 16 ILE HG12 1 1
8 42598 1 1 16 ILE HG13 H -5.244 10.254 -4.490 1.00 . A B . 16 ILE HG13 1 1
8 42599 1 1 16 ILE HG21 H -5.213 10.455 -0.234 1.00 . A B . 16 ILE HG21 1 1
8 42600 1 1 16 ILE HG22 H -4.531 9.055 -1.060 1.00 . A B . 16 ILE HG22 1 1
8 42601 1 1 16 ILE HG23 H -6.277 9.291 -1.020 1.00 . A B . 16 ILE HG23 1 1
8 42602 1 1 16 ILE N N -6.427 12.485 -1.293 1.00 . A B . 16 ILE N 1 1
8 42603 1 1 16 ILE O O -8.398 10.562 -1.611 1.00 . A B . 16 ILE O 1 1
8 42604 1 1 17 SER C C -9.284 9.205 -5.432 1.00 . A B . 17 SER C 1 1
8 42605 1 1 17 SER CA C -9.404 9.971 -4.120 1.00 . A B . 17 SER CA 1 1
8 42606 1 1 17 SER CB C -10.564 10.965 -4.178 1.00 . A B . 17 SER CB 1 1
8 42607 1 1 17 SER H H -7.631 11.015 -4.590 1.00 . A B . 17 SER H 1 1
8 42608 1 1 17 SER HA H -9.579 9.269 -3.319 1.00 . A B . 17 SER HA 1 1
8 42609 1 1 17 SER HB2 H -10.391 11.674 -4.974 1.00 . A B . 17 SER HB2 1 1
8 42610 1 1 17 SER HB3 H -11.486 10.432 -4.363 1.00 . A B . 17 SER HB3 1 1
8 42611 1 1 17 SER HG H -10.064 11.281 -2.309 1.00 . A B . 17 SER HG 1 1
8 42612 1 1 17 SER N N -8.163 10.673 -3.838 1.00 . A B . 17 SER N 1 1
8 42613 1 1 17 SER O O -8.819 9.748 -6.434 1.00 . A B . 17 SER O 1 1
8 42614 1 1 17 SER OG O -10.677 11.669 -2.952 1.00 . A B . 17 SER OG 1 1
8 42615 1 1 18 LEU C C -10.923 7.131 -7.371 1.00 . A B . 18 LEU C 1 1
8 42616 1 1 18 LEU CA C -9.605 7.117 -6.614 1.00 . A B . 18 LEU CA 1 1
8 42617 1 1 18 LEU CB C -9.226 5.679 -6.260 1.00 . A B . 18 LEU CB 1 1
8 42618 1 1 18 LEU CD1 C -6.725 5.788 -6.182 1.00 . A B . 18 LEU CD1 1 1
8 42619 1 1 18 LEU CD2 C -7.866 3.664 -6.857 1.00 . A B . 18 LEU CD2 1 1
8 42620 1 1 18 LEU CG C -7.927 5.184 -6.892 1.00 . A B . 18 LEU CG 1 1
8 42621 1 1 18 LEU H H -10.023 7.548 -4.581 1.00 . A B . 18 LEU H 1 1
8 42622 1 1 18 LEU HA H -8.838 7.532 -7.251 1.00 . A B . 18 LEU HA 1 1
8 42623 1 1 18 LEU HB2 H -9.130 5.607 -5.186 1.00 . A B . 18 LEU HB2 1 1
8 42624 1 1 18 LEU HB3 H -10.028 5.030 -6.579 1.00 . A B . 18 LEU HB3 1 1
8 42625 1 1 18 LEU HD11 H -5.817 5.470 -6.675 1.00 . A B . 18 LEU HD11 1 1
8 42626 1 1 18 LEU HD12 H -6.712 5.457 -5.154 1.00 . A B . 18 LEU HD12 1 1
8 42627 1 1 18 LEU HD13 H -6.792 6.866 -6.213 1.00 . A B . 18 LEU HD13 1 1
8 42628 1 1 18 LEU HD21 H -6.950 3.329 -7.321 1.00 . A B . 18 LEU HD21 1 1
8 42629 1 1 18 LEU HD22 H -8.711 3.257 -7.392 1.00 . A B . 18 LEU HD22 1 1
8 42630 1 1 18 LEU HD23 H -7.893 3.328 -5.832 1.00 . A B . 18 LEU HD23 1 1
8 42631 1 1 18 LEU HG H -7.897 5.498 -7.926 1.00 . A B . 18 LEU HG 1 1
8 42632 1 1 18 LEU N N -9.679 7.940 -5.418 1.00 . A B . 18 LEU N 1 1
8 42633 1 1 18 LEU O O -11.908 6.531 -6.938 1.00 . A B . 18 LEU O 1 1
8 42634 1 1 19 ARG C C -11.975 7.009 -10.544 1.00 . A B . 19 ARG C 1 1
8 42635 1 1 19 ARG CA C -12.130 7.908 -9.327 1.00 . A B . 19 ARG CA 1 1
8 42636 1 1 19 ARG CB C -12.386 9.351 -9.770 1.00 . A B . 19 ARG CB 1 1
8 42637 1 1 19 ARG CD C -13.718 10.815 -11.332 1.00 . A B . 19 ARG CD 1 1
8 42638 1 1 19 ARG CG C -13.698 9.529 -10.523 1.00 . A B . 19 ARG CG 1 1
8 42639 1 1 19 ARG CZ C -13.832 13.250 -10.950 1.00 . A B . 19 ARG CZ 1 1
8 42640 1 1 19 ARG H H -10.115 8.275 -8.796 1.00 . A B . 19 ARG H 1 1
8 42641 1 1 19 ARG HA H -12.968 7.560 -8.742 1.00 . A B . 19 ARG HA 1 1
8 42642 1 1 19 ARG HB2 H -12.409 9.987 -8.895 1.00 . A B . 19 ARG HB2 1 1
8 42643 1 1 19 ARG HB3 H -11.578 9.667 -10.414 1.00 . A B . 19 ARG HB3 1 1
8 42644 1 1 19 ARG HD2 H -12.853 10.831 -11.979 1.00 . A B . 19 ARG HD2 1 1
8 42645 1 1 19 ARG HD3 H -14.615 10.831 -11.934 1.00 . A B . 19 ARG HD3 1 1
8 42646 1 1 19 ARG HE H -13.574 11.873 -9.518 1.00 . A B . 19 ARG HE 1 1
8 42647 1 1 19 ARG HG2 H -13.830 8.694 -11.196 1.00 . A B . 19 ARG HG2 1 1
8 42648 1 1 19 ARG HG3 H -14.512 9.549 -9.809 1.00 . A B . 19 ARG HG3 1 1
8 42649 1 1 19 ARG HH11 H -14.064 12.662 -12.909 1.00 . A B . 19 ARG HH11 1 1
8 42650 1 1 19 ARG HH12 H -14.134 14.438 -12.606 1.00 . A B . 19 ARG HH12 1 1
8 42651 1 1 19 ARG HH21 H -13.653 14.131 -9.097 1.00 . A B . 19 ARG HH21 1 1
8 42652 1 1 19 ARG HH22 H -13.910 15.253 -10.484 1.00 . A B . 19 ARG HH22 1 1
8 42653 1 1 19 ARG N N -10.938 7.822 -8.500 1.00 . A B . 19 ARG N 1 1
8 42654 1 1 19 ARG NE N -13.696 12.008 -10.485 1.00 . A B . 19 ARG NE 1 1
8 42655 1 1 19 ARG NH1 N -14.020 13.463 -12.246 1.00 . A B . 19 ARG NH1 1 1
8 42656 1 1 19 ARG NH2 N -13.792 14.283 -10.120 1.00 . A B . 19 ARG NH2 1 1
8 42657 1 1 19 ARG O O -11.347 7.395 -11.527 1.00 . A B . 19 ARG O 1 1
8 42658 1 1 20 ASN C C -11.019 4.490 -11.886 1.00 . A B . 20 ASN C 1 1
8 42659 1 1 20 ASN CA C -12.466 4.827 -11.541 1.00 . A B . 20 ASN CA 1 1
8 42660 1 1 20 ASN CB C -13.211 5.328 -12.783 1.00 . A B . 20 ASN CB 1 1
8 42661 1 1 20 ASN CG C -14.714 5.339 -12.587 1.00 . A B . 20 ASN CG 1 1
8 42662 1 1 20 ASN H H -13.005 5.567 -9.633 1.00 . A B . 20 ASN H 1 1
8 42663 1 1 20 ASN HA H -12.949 3.927 -11.190 1.00 . A B . 20 ASN HA 1 1
8 42664 1 1 20 ASN HB2 H -12.887 6.334 -13.010 1.00 . A B . 20 ASN HB2 1 1
8 42665 1 1 20 ASN HB3 H -12.980 4.683 -13.616 1.00 . A B . 20 ASN HB3 1 1
8 42666 1 1 20 ASN HD21 H -14.904 6.801 -13.916 1.00 . A B . 20 ASN HD21 1 1
8 42667 1 1 20 ASN HD22 H -16.373 6.234 -13.206 1.00 . A B . 20 ASN HD22 1 1
8 42668 1 1 20 ASN N N -12.532 5.806 -10.454 1.00 . A B . 20 ASN N 1 1
8 42669 1 1 20 ASN ND2 N -15.398 6.214 -13.306 1.00 . A B . 20 ASN ND2 1 1
8 42670 1 1 20 ASN O O -10.518 4.875 -12.940 1.00 . A B . 20 ASN O 1 1
8 42671 1 1 20 ASN OD1 O -15.253 4.569 -11.794 1.00 . A B . 20 ASN OD1 1 1
8 42672 1 1 21 PHE C C -7.990 4.490 -11.410 1.00 . A B . 21 PHE C 1 1
8 42673 1 1 21 PHE CA C -8.956 3.350 -11.062 1.00 . A B . 21 PHE CA 1 1
8 42674 1 1 21 PHE CB C -8.792 2.151 -12.030 1.00 . A B . 21 PHE CB 1 1
8 42675 1 1 21 PHE CD1 C -8.122 3.081 -14.279 1.00 . A B . 21 PHE CD1 1 1
8 42676 1 1 21 PHE CD2 C -10.246 2.014 -14.081 1.00 . A B . 21 PHE CD2 1 1
8 42677 1 1 21 PHE CE1 C -8.362 3.322 -15.618 1.00 . A B . 21 PHE CE1 1 1
8 42678 1 1 21 PHE CE2 C -10.491 2.254 -15.420 1.00 . A B . 21 PHE CE2 1 1
8 42679 1 1 21 PHE CG C -9.060 2.426 -13.492 1.00 . A B . 21 PHE CG 1 1
8 42680 1 1 21 PHE CZ C -9.549 2.908 -16.188 1.00 . A B . 21 PHE CZ 1 1
8 42681 1 1 21 PHE H H -10.845 3.563 -10.135 1.00 . A B . 21 PHE H 1 1
8 42682 1 1 21 PHE HA H -8.682 3.006 -10.075 1.00 . A B . 21 PHE HA 1 1
8 42683 1 1 21 PHE HB2 H -7.779 1.789 -11.954 1.00 . A B . 21 PHE HB2 1 1
8 42684 1 1 21 PHE HB3 H -9.463 1.364 -11.715 1.00 . A B . 21 PHE HB3 1 1
8 42685 1 1 21 PHE HD1 H -7.194 3.405 -13.833 1.00 . A B . 21 PHE HD1 1 1
8 42686 1 1 21 PHE HD2 H -10.986 1.503 -13.482 1.00 . A B . 21 PHE HD2 1 1
8 42687 1 1 21 PHE HE1 H -7.622 3.834 -16.217 1.00 . A B . 21 PHE HE1 1 1
8 42688 1 1 21 PHE HE2 H -11.419 1.929 -15.865 1.00 . A B . 21 PHE HE2 1 1
8 42689 1 1 21 PHE HZ H -9.742 3.097 -17.235 1.00 . A B . 21 PHE HZ 1 1
8 42690 1 1 21 PHE N N -10.361 3.792 -10.951 1.00 . A B . 21 PHE N 1 1
8 42691 1 1 21 PHE O O -6.838 4.249 -11.766 1.00 . A B . 21 PHE O 1 1
8 42692 1 1 22 ARG C C -7.416 7.707 -10.307 1.00 . A B . 22 ARG C 1 1
8 42693 1 1 22 ARG CA C -7.613 6.880 -11.567 1.00 . A B . 22 ARG CA 1 1
8 42694 1 1 22 ARG CB C -8.229 7.725 -12.682 1.00 . A B . 22 ARG CB 1 1
8 42695 1 1 22 ARG CD C -8.948 7.829 -15.091 1.00 . A B . 22 ARG CD 1 1
8 42696 1 1 22 ARG CG C -8.245 7.012 -14.024 1.00 . A B . 22 ARG CG 1 1
8 42697 1 1 22 ARG CZ C -9.093 7.758 -17.557 1.00 . A B . 22 ARG CZ 1 1
8 42698 1 1 22 ARG H H -9.371 5.867 -10.992 1.00 . A B . 22 ARG H 1 1
8 42699 1 1 22 ARG HA H -6.651 6.515 -11.895 1.00 . A B . 22 ARG HA 1 1
8 42700 1 1 22 ARG HB2 H -9.246 7.971 -12.414 1.00 . A B . 22 ARG HB2 1 1
8 42701 1 1 22 ARG HB3 H -7.660 8.637 -12.787 1.00 . A B . 22 ARG HB3 1 1
8 42702 1 1 22 ARG HD2 H -9.967 8.005 -14.778 1.00 . A B . 22 ARG HD2 1 1
8 42703 1 1 22 ARG HD3 H -8.436 8.773 -15.199 1.00 . A B . 22 ARG HD3 1 1
8 42704 1 1 22 ARG HE H -8.859 6.163 -16.373 1.00 . A B . 22 ARG HE 1 1
8 42705 1 1 22 ARG HG2 H -7.226 6.837 -14.334 1.00 . A B . 22 ARG HG2 1 1
8 42706 1 1 22 ARG HG3 H -8.755 6.067 -13.910 1.00 . A B . 22 ARG HG3 1 1
8 42707 1 1 22 ARG HH11 H -9.209 9.639 -16.721 1.00 . A B . 22 ARG HH11 1 1
8 42708 1 1 22 ARG HH12 H -9.320 9.565 -18.518 1.00 . A B . 22 ARG HH12 1 1
8 42709 1 1 22 ARG HH21 H -8.986 6.023 -18.665 1.00 . A B . 22 ARG HH21 1 1
8 42710 1 1 22 ARG HH22 H -9.201 7.550 -19.604 1.00 . A B . 22 ARG HH22 1 1
8 42711 1 1 22 ARG N N -8.447 5.727 -11.279 1.00 . A B . 22 ARG N 1 1
8 42712 1 1 22 ARG NE N -8.958 7.140 -16.384 1.00 . A B . 22 ARG NE 1 1
8 42713 1 1 22 ARG NH1 N -9.217 9.079 -17.602 1.00 . A B . 22 ARG NH1 1 1
8 42714 1 1 22 ARG NH2 N -9.093 7.060 -18.686 1.00 . A B . 22 ARG NH2 1 1
8 42715 1 1 22 ARG O O -8.375 8.231 -9.735 1.00 . A B . 22 ARG O 1 1
8 42716 1 1 23 SER C C -5.853 10.042 -8.895 1.00 . A B . 23 SER C 1 1
8 42717 1 1 23 SER CA C -5.832 8.533 -8.668 1.00 . A B . 23 SER CA 1 1
8 42718 1 1 23 SER CB C -4.450 8.100 -8.184 1.00 . A B . 23 SER CB 1 1
8 42719 1 1 23 SER H H -5.458 7.358 -10.375 1.00 . A B . 23 SER H 1 1
8 42720 1 1 23 SER HA H -6.560 8.284 -7.911 1.00 . A B . 23 SER HA 1 1
8 42721 1 1 23 SER HB2 H -3.696 8.689 -8.683 1.00 . A B . 23 SER HB2 1 1
8 42722 1 1 23 SER HB3 H -4.377 8.248 -7.117 1.00 . A B . 23 SER HB3 1 1
8 42723 1 1 23 SER HG H -3.458 6.421 -7.981 1.00 . A B . 23 SER HG 1 1
8 42724 1 1 23 SER N N -6.174 7.800 -9.872 1.00 . A B . 23 SER N 1 1
8 42725 1 1 23 SER O O -5.180 10.561 -9.789 1.00 . A B . 23 SER O 1 1
8 42726 1 1 23 SER OG O -4.223 6.729 -8.472 1.00 . A B . 23 SER OG 1 1
8 42727 1 1 24 ILE C C -6.301 12.777 -6.831 1.00 . A B . 24 ILE C 1 1
8 42728 1 1 24 ILE CA C -6.747 12.181 -8.156 1.00 . A B . 24 ILE CA 1 1
8 42729 1 1 24 ILE CB C -8.187 12.644 -8.464 1.00 . A B . 24 ILE CB 1 1
8 42730 1 1 24 ILE CD1 C -10.148 12.290 -10.055 1.00 . A B . 24 ILE CD1 1 1
8 42731 1 1 24 ILE CG1 C -8.708 11.956 -9.728 1.00 . A B . 24 ILE CG1 1 1
8 42732 1 1 24 ILE CG2 C -8.237 14.161 -8.617 1.00 . A B . 24 ILE CG2 1 1
8 42733 1 1 24 ILE H H -7.179 10.251 -7.418 1.00 . A B . 24 ILE H 1 1
8 42734 1 1 24 ILE HA H -6.093 12.532 -8.944 1.00 . A B . 24 ILE HA 1 1
8 42735 1 1 24 ILE HB H -8.815 12.370 -7.629 1.00 . A B . 24 ILE HB 1 1
8 42736 1 1 24 ILE HD11 H -10.446 11.767 -10.951 1.00 . A B . 24 ILE HD11 1 1
8 42737 1 1 24 ILE HD12 H -10.245 13.354 -10.211 1.00 . A B . 24 ILE HD12 1 1
8 42738 1 1 24 ILE HD13 H -10.784 11.988 -9.234 1.00 . A B . 24 ILE HD13 1 1
8 42739 1 1 24 ILE HG12 H -8.102 12.258 -10.570 1.00 . A B . 24 ILE HG12 1 1
8 42740 1 1 24 ILE HG13 H -8.637 10.888 -9.603 1.00 . A B . 24 ILE HG13 1 1
8 42741 1 1 24 ILE HG21 H -7.874 14.626 -7.712 1.00 . A B . 24 ILE HG21 1 1
8 42742 1 1 24 ILE HG22 H -9.255 14.471 -8.796 1.00 . A B . 24 ILE HG22 1 1
8 42743 1 1 24 ILE HG23 H -7.616 14.459 -9.449 1.00 . A B . 24 ILE HG23 1 1
8 42744 1 1 24 ILE N N -6.642 10.732 -8.086 1.00 . A B . 24 ILE N 1 1
8 42745 1 1 24 ILE O O -6.815 12.410 -5.772 1.00 . A B . 24 ILE O 1 1
8 42746 1 1 25 LEU C C -5.212 15.779 -5.611 1.00 . A B . 25 LEU C 1 1
8 42747 1 1 25 LEU CA C -4.829 14.305 -5.676 1.00 . A B . 25 LEU CA 1 1
8 42748 1 1 25 LEU CB C -3.307 14.137 -5.576 1.00 . A B . 25 LEU CB 1 1
8 42749 1 1 25 LEU CD1 C -2.164 15.503 -7.355 1.00 . A B . 25 LEU CD1 1 1
8 42750 1 1 25 LEU CD2 C -1.316 13.220 -6.793 1.00 . A B . 25 LEU CD2 1 1
8 42751 1 1 25 LEU CG C -2.551 14.099 -6.909 1.00 . A B . 25 LEU CG 1 1
8 42752 1 1 25 LEU H H -4.970 13.945 -7.760 1.00 . A B . 25 LEU H 1 1
8 42753 1 1 25 LEU HA H -5.286 13.799 -4.839 1.00 . A B . 25 LEU HA 1 1
8 42754 1 1 25 LEU HB2 H -2.917 14.957 -4.993 1.00 . A B . 25 LEU HB2 1 1
8 42755 1 1 25 LEU HB3 H -3.104 13.216 -5.049 1.00 . A B . 25 LEU HB3 1 1
8 42756 1 1 25 LEU HD11 H -3.058 16.085 -7.531 1.00 . A B . 25 LEU HD11 1 1
8 42757 1 1 25 LEU HD12 H -1.587 15.448 -8.266 1.00 . A B . 25 LEU HD12 1 1
8 42758 1 1 25 LEU HD13 H -1.574 15.977 -6.585 1.00 . A B . 25 LEU HD13 1 1
8 42759 1 1 25 LEU HD21 H -0.830 13.155 -7.755 1.00 . A B . 25 LEU HD21 1 1
8 42760 1 1 25 LEU HD22 H -1.607 12.231 -6.469 1.00 . A B . 25 LEU HD22 1 1
8 42761 1 1 25 LEU HD23 H -0.635 13.648 -6.073 1.00 . A B . 25 LEU HD23 1 1
8 42762 1 1 25 LEU HG H -3.192 13.673 -7.664 1.00 . A B . 25 LEU HG 1 1
8 42763 1 1 25 LEU N N -5.339 13.681 -6.885 1.00 . A B . 25 LEU N 1 1
8 42764 1 1 25 LEU O O -5.104 16.507 -6.600 1.00 . A B . 25 LEU O 1 1
8 42765 1 1 26 SER C C -5.349 18.111 -2.984 1.00 . A B . 26 SER C 1 1
8 42766 1 1 26 SER CA C -6.084 17.572 -4.210 1.00 . A B . 26 SER CA 1 1
8 42767 1 1 26 SER CB C -7.599 17.650 -3.992 1.00 . A B . 26 SER CB 1 1
8 42768 1 1 26 SER H H -5.765 15.545 -3.706 1.00 . A B . 26 SER H 1 1
8 42769 1 1 26 SER HA H -5.813 18.159 -5.077 1.00 . A B . 26 SER HA 1 1
8 42770 1 1 26 SER HB2 H -7.811 17.626 -2.934 1.00 . A B . 26 SER HB2 1 1
8 42771 1 1 26 SER HB3 H -7.975 18.571 -4.415 1.00 . A B . 26 SER HB3 1 1
8 42772 1 1 26 SER HG H -7.596 15.996 -5.042 1.00 . A B . 26 SER HG 1 1
8 42773 1 1 26 SER N N -5.685 16.192 -4.445 1.00 . A B . 26 SER N 1 1
8 42774 1 1 26 SER O O -5.150 17.383 -2.007 1.00 . A B . 26 SER O 1 1
8 42775 1 1 26 SER OG O -8.256 16.556 -4.617 1.00 . A B . 26 SER OG 1 1
8 42776 1 1 27 TRP C C -5.094 20.981 -1.176 1.00 . A B . 27 TRP C 1 1
8 42777 1 1 27 TRP CA C -4.222 19.967 -1.910 1.00 . A B . 27 TRP CA 1 1
8 42778 1 1 27 TRP CB C -2.910 20.618 -2.377 1.00 . A B . 27 TRP CB 1 1
8 42779 1 1 27 TRP CD1 C -3.480 22.724 -3.734 1.00 . A B . 27 TRP CD1 1 1
8 42780 1 1 27 TRP CD2 C -2.711 21.016 -4.962 1.00 . A B . 27 TRP CD2 1 1
8 42781 1 1 27 TRP CE2 C -2.988 22.098 -5.819 1.00 . A B . 27 TRP CE2 1 1
8 42782 1 1 27 TRP CE3 C -2.214 19.831 -5.514 1.00 . A B . 27 TRP CE3 1 1
8 42783 1 1 27 TRP CG C -3.038 21.435 -3.631 1.00 . A B . 27 TRP CG 1 1
8 42784 1 1 27 TRP CH2 C -2.292 20.860 -7.705 1.00 . A B . 27 TRP CH2 1 1
8 42785 1 1 27 TRP CZ2 C -2.781 22.030 -7.193 1.00 . A B . 27 TRP CZ2 1 1
8 42786 1 1 27 TRP CZ3 C -2.009 19.768 -6.878 1.00 . A B . 27 TRP CZ3 1 1
8 42787 1 1 27 TRP H H -5.113 19.907 -3.832 1.00 . A B . 27 TRP H 1 1
8 42788 1 1 27 TRP HA H -3.984 19.171 -1.220 1.00 . A B . 27 TRP HA 1 1
8 42789 1 1 27 TRP HB2 H -2.540 21.265 -1.597 1.00 . A B . 27 TRP HB2 1 1
8 42790 1 1 27 TRP HB3 H -2.183 19.840 -2.563 1.00 . A B . 27 TRP HB3 1 1
8 42791 1 1 27 TRP HD1 H -3.806 23.326 -2.897 1.00 . A B . 27 TRP HD1 1 1
8 42792 1 1 27 TRP HE1 H -3.739 24.011 -5.376 1.00 . A B . 27 TRP HE1 1 1
8 42793 1 1 27 TRP HE3 H -1.990 18.978 -4.893 1.00 . A B . 27 TRP HE3 1 1
8 42794 1 1 27 TRP HH2 H -2.115 20.765 -8.766 1.00 . A B . 27 TRP HH2 1 1
8 42795 1 1 27 TRP HZ2 H -2.993 22.864 -7.844 1.00 . A B . 27 TRP HZ2 1 1
8 42796 1 1 27 TRP HZ3 H -1.622 18.862 -7.323 1.00 . A B . 27 TRP HZ3 1 1
8 42797 1 1 27 TRP N N -4.936 19.369 -3.031 1.00 . A B . 27 TRP N 1 1
8 42798 1 1 27 TRP NE1 N -3.461 23.126 -5.045 1.00 . A B . 27 TRP NE1 1 1
8 42799 1 1 27 TRP O O -5.643 21.909 -1.777 1.00 . A B . 27 TRP O 1 1
8 42800 1 1 28 GLU C C -5.095 22.654 1.684 1.00 . A B . 28 GLU C 1 1
8 42801 1 1 28 GLU CA C -6.017 21.680 0.956 1.00 . A B . 28 GLU CA 1 1
8 42802 1 1 28 GLU CB C -6.850 20.889 1.969 1.00 . A B . 28 GLU CB 1 1
8 42803 1 1 28 GLU CD C -9.021 20.541 0.714 1.00 . A B . 28 GLU CD 1 1
8 42804 1 1 28 GLU CG C -8.340 21.185 1.905 1.00 . A B . 28 GLU CG 1 1
8 42805 1 1 28 GLU H H -4.783 20.013 0.545 1.00 . A B . 28 GLU H 1 1
8 42806 1 1 28 GLU HA H -6.679 22.239 0.310 1.00 . A B . 28 GLU HA 1 1
8 42807 1 1 28 GLU HB2 H -6.707 19.834 1.787 1.00 . A B . 28 GLU HB2 1 1
8 42808 1 1 28 GLU HB3 H -6.500 21.125 2.963 1.00 . A B . 28 GLU HB3 1 1
8 42809 1 1 28 GLU HG2 H -8.805 20.814 2.806 1.00 . A B . 28 GLU HG2 1 1
8 42810 1 1 28 GLU HG3 H -8.479 22.254 1.845 1.00 . A B . 28 GLU HG3 1 1
8 42811 1 1 28 GLU N N -5.229 20.785 0.127 1.00 . A B . 28 GLU N 1 1
8 42812 1 1 28 GLU O O -4.361 22.266 2.599 1.00 . A B . 28 GLU O 1 1
8 42813 1 1 28 GLU OE1 O -9.095 21.181 -0.356 1.00 . A B . 28 GLU OE1 1 1
8 42814 1 1 28 GLU OE2 O -9.503 19.398 0.846 1.00 . A B . 28 GLU OE2 1 1
8 42815 1 1 29 LEU C C -5.127 26.087 2.380 1.00 . A B . 29 LEU C 1 1
8 42816 1 1 29 LEU CA C -4.274 24.940 1.855 1.00 . A B . 29 LEU CA 1 1
8 42817 1 1 29 LEU CB C -3.254 25.482 0.844 1.00 . A B . 29 LEU CB 1 1
8 42818 1 1 29 LEU CD1 C -1.210 25.003 2.234 1.00 . A B . 29 LEU CD1 1 1
8 42819 1 1 29 LEU CD2 C -1.947 23.363 0.497 1.00 . A B . 29 LEU CD2 1 1
8 42820 1 1 29 LEU CG C -1.864 24.832 0.872 1.00 . A B . 29 LEU CG 1 1
8 42821 1 1 29 LEU H H -5.710 24.150 0.516 1.00 . A B . 29 LEU H 1 1
8 42822 1 1 29 LEU HA H -3.749 24.492 2.685 1.00 . A B . 29 LEU HA 1 1
8 42823 1 1 29 LEU HB2 H -3.662 25.353 -0.148 1.00 . A B . 29 LEU HB2 1 1
8 42824 1 1 29 LEU HB3 H -3.131 26.540 1.025 1.00 . A B . 29 LEU HB3 1 1
8 42825 1 1 29 LEU HD11 H -0.697 25.954 2.268 1.00 . A B . 29 LEU HD11 1 1
8 42826 1 1 29 LEU HD12 H -0.501 24.206 2.396 1.00 . A B . 29 LEU HD12 1 1
8 42827 1 1 29 LEU HD13 H -1.963 24.975 3.004 1.00 . A B . 29 LEU HD13 1 1
8 42828 1 1 29 LEU HD21 H -0.957 22.933 0.505 1.00 . A B . 29 LEU HD21 1 1
8 42829 1 1 29 LEU HD22 H -2.373 23.269 -0.492 1.00 . A B . 29 LEU HD22 1 1
8 42830 1 1 29 LEU HD23 H -2.571 22.844 1.208 1.00 . A B . 29 LEU HD23 1 1
8 42831 1 1 29 LEU HG H -1.236 25.326 0.144 1.00 . A B . 29 LEU HG 1 1
8 42832 1 1 29 LEU N N -5.112 23.908 1.253 1.00 . A B . 29 LEU N 1 1
8 42833 1 1 29 LEU O O -6.139 26.453 1.774 1.00 . A B . 29 LEU O 1 1
8 42834 1 1 30 LYS C C -4.720 29.077 3.820 1.00 . A B . 30 LYS C 1 1
8 42835 1 1 30 LYS CA C -5.425 27.760 4.112 1.00 . A B . 30 LYS CA 1 1
8 42836 1 1 30 LYS CB C -5.564 27.547 5.621 1.00 . A B . 30 LYS CB 1 1
8 42837 1 1 30 LYS CD C -7.918 26.709 5.324 1.00 . A B . 30 LYS CD 1 1
8 42838 1 1 30 LYS CE C -8.993 25.780 5.860 1.00 . A B . 30 LYS CE 1 1
8 42839 1 1 30 LYS CG C -6.571 26.469 5.994 1.00 . A B . 30 LYS CG 1 1
8 42840 1 1 30 LYS H H -3.898 26.312 3.937 1.00 . A B . 30 LYS H 1 1
8 42841 1 1 30 LYS HA H -6.410 27.795 3.673 1.00 . A B . 30 LYS HA 1 1
8 42842 1 1 30 LYS HB2 H -4.602 27.265 6.023 1.00 . A B . 30 LYS HB2 1 1
8 42843 1 1 30 LYS HB3 H -5.877 28.474 6.077 1.00 . A B . 30 LYS HB3 1 1
8 42844 1 1 30 LYS HD2 H -8.220 27.730 5.502 1.00 . A B . 30 LYS HD2 1 1
8 42845 1 1 30 LYS HD3 H -7.813 26.547 4.260 1.00 . A B . 30 LYS HD3 1 1
8 42846 1 1 30 LYS HE2 H -9.801 25.731 5.145 1.00 . A B . 30 LYS HE2 1 1
8 42847 1 1 30 LYS HE3 H -8.569 24.796 5.990 1.00 . A B . 30 LYS HE3 1 1
8 42848 1 1 30 LYS HG2 H -6.189 25.508 5.682 1.00 . A B . 30 LYS HG2 1 1
8 42849 1 1 30 LYS HG3 H -6.707 26.472 7.066 1.00 . A B . 30 LYS HG3 1 1
8 42850 1 1 30 LYS HZ1 H -10.336 25.672 7.453 1.00 . A B . 30 LYS HZ1 1 1
8 42851 1 1 30 LYS HZ2 H -9.835 27.243 7.086 1.00 . A B . 30 LYS HZ2 1 1
8 42852 1 1 30 LYS HZ3 H -8.791 26.188 7.894 1.00 . A B . 30 LYS HZ3 1 1
8 42853 1 1 30 LYS N N -4.711 26.652 3.503 1.00 . A B . 30 LYS N 1 1
8 42854 1 1 30 LYS NZ N -9.524 26.253 7.163 1.00 . A B . 30 LYS NZ 1 1
8 42855 1 1 30 LYS O O -3.541 29.250 4.130 1.00 . A B . 30 LYS O 1 1
8 42856 1 1 31 ASN C C -4.995 32.249 4.044 1.00 . A B . 31 ASN C 1 1
8 42857 1 1 31 ASN CA C -4.892 31.303 2.855 1.00 . A B . 31 ASN CA 1 1
8 42858 1 1 31 ASN CB C -5.632 31.897 1.651 1.00 . A B . 31 ASN CB 1 1
8 42859 1 1 31 ASN CG C -5.389 31.148 0.346 1.00 . A B . 31 ASN CG 1 1
8 42860 1 1 31 ASN H H -6.383 29.801 2.985 1.00 . A B . 31 ASN H 1 1
8 42861 1 1 31 ASN HA H -3.850 31.168 2.602 1.00 . A B . 31 ASN HA 1 1
8 42862 1 1 31 ASN HB2 H -6.692 31.885 1.852 1.00 . A B . 31 ASN HB2 1 1
8 42863 1 1 31 ASN HB3 H -5.313 32.921 1.518 1.00 . A B . 31 ASN HB3 1 1
8 42864 1 1 31 ASN HD21 H -5.076 29.445 1.316 1.00 . A B . 31 ASN HD21 1 1
8 42865 1 1 31 ASN HD22 H -4.969 29.358 -0.407 1.00 . A B . 31 ASN HD22 1 1
8 42866 1 1 31 ASN N N -5.445 29.998 3.204 1.00 . A B . 31 ASN N 1 1
8 42867 1 1 31 ASN ND2 N -5.113 29.855 0.426 1.00 . A B . 31 ASN ND2 1 1
8 42868 1 1 31 ASN O O -6.004 32.929 4.224 1.00 . A B . 31 ASN O 1 1
8 42869 1 1 31 ASN OD1 O -5.454 31.733 -0.733 1.00 . A B . 31 ASN OD1 1 1
8 42870 1 1 32 HIS C C -3.536 34.555 5.694 1.00 . A B . 32 HIS C 1 1
8 42871 1 1 32 HIS CA C -3.934 33.125 6.049 1.00 . A B . 32 HIS CA 1 1
8 42872 1 1 32 HIS CB C -2.965 32.559 7.092 1.00 . A B . 32 HIS CB 1 1
8 42873 1 1 32 HIS CD2 C -2.241 33.728 9.282 1.00 . A B . 32 HIS CD2 1 1
8 42874 1 1 32 HIS CE1 C -4.173 33.659 10.286 1.00 . A B . 32 HIS CE1 1 1
8 42875 1 1 32 HIS CG C -3.146 33.125 8.471 1.00 . A B . 32 HIS CG 1 1
8 42876 1 1 32 HIS H H -3.192 31.684 4.683 1.00 . A B . 32 HIS H 1 1
8 42877 1 1 32 HIS HA H -4.928 33.136 6.468 1.00 . A B . 32 HIS HA 1 1
8 42878 1 1 32 HIS HB2 H -3.098 31.489 7.154 1.00 . A B . 32 HIS HB2 1 1
8 42879 1 1 32 HIS HB3 H -1.953 32.771 6.778 1.00 . A B . 32 HIS HB3 1 1
8 42880 1 1 32 HIS HD2 H -1.200 33.915 9.065 1.00 . A B . 32 HIS HD2 1 1
8 42881 1 1 32 HIS HE1 H -4.944 33.789 11.033 1.00 . A B . 32 HIS HE1 1 1
8 42882 1 1 32 HIS HE2 H -2.569 34.656 11.140 1.00 . A B . 32 HIS HE2 1 1
8 42883 1 1 32 HIS N N -3.957 32.270 4.868 1.00 . A B . 32 HIS N 1 1
8 42884 1 1 32 HIS ND1 N -4.364 33.085 9.110 1.00 . A B . 32 HIS ND1 1 1
8 42885 1 1 32 HIS NE2 N -2.906 34.064 10.434 1.00 . A B . 32 HIS NE2 1 1
8 42886 1 1 32 HIS O O -4.320 35.489 5.874 1.00 . A B . 32 HIS O 1 1
8 42887 1 1 33 SER C C -1.798 36.227 3.321 1.00 . A B . 33 SER C 1 1
8 42888 1 1 33 SER CA C -1.826 36.041 4.836 1.00 . A B . 33 SER CA 1 1
8 42889 1 1 33 SER CB C -0.428 36.235 5.419 1.00 . A B . 33 SER CB 1 1
8 42890 1 1 33 SER H H -1.734 33.946 5.082 1.00 . A B . 33 SER H 1 1
8 42891 1 1 33 SER HA H -2.491 36.774 5.265 1.00 . A B . 33 SER HA 1 1
8 42892 1 1 33 SER HB2 H 0.084 37.018 4.878 1.00 . A B . 33 SER HB2 1 1
8 42893 1 1 33 SER HB3 H -0.508 36.509 6.461 1.00 . A B . 33 SER HB3 1 1
8 42894 1 1 33 SER HG H 1.036 35.048 5.971 1.00 . A B . 33 SER HG 1 1
8 42895 1 1 33 SER N N -2.320 34.722 5.199 1.00 . A B . 33 SER N 1 1
8 42896 1 1 33 SER O O -2.633 36.933 2.755 1.00 . A B . 33 SER O 1 1
8 42897 1 1 33 SER OG O 0.325 35.037 5.316 1.00 . A B . 33 SER OG 1 1
8 42898 1 1 34 ILE C C -1.608 34.685 0.531 1.00 . A B . 34 ILE C 1 1
8 42899 1 1 34 ILE CA C -0.682 35.673 1.231 1.00 . A B . 34 ILE CA 1 1
8 42900 1 1 34 ILE CB C 0.779 35.401 0.810 1.00 . A B . 34 ILE CB 1 1
8 42901 1 1 34 ILE CD1 C 3.174 35.710 1.625 1.00 . A B . 34 ILE CD1 1 1
8 42902 1 1 34 ILE CG1 C 1.743 36.194 1.699 1.00 . A B . 34 ILE CG1 1 1
8 42903 1 1 34 ILE CG2 C 0.991 35.765 -0.655 1.00 . A B . 34 ILE CG2 1 1
8 42904 1 1 34 ILE H H -0.210 35.030 3.190 1.00 . A B . 34 ILE H 1 1
8 42905 1 1 34 ILE HA H -0.944 36.676 0.928 1.00 . A B . 34 ILE HA 1 1
8 42906 1 1 34 ILE HB H 0.977 34.346 0.925 1.00 . A B . 34 ILE HB 1 1
8 42907 1 1 34 ILE HD11 H 3.226 34.694 1.986 1.00 . A B . 34 ILE HD11 1 1
8 42908 1 1 34 ILE HD12 H 3.800 36.342 2.238 1.00 . A B . 34 ILE HD12 1 1
8 42909 1 1 34 ILE HD13 H 3.516 35.747 0.602 1.00 . A B . 34 ILE HD13 1 1
8 42910 1 1 34 ILE HG12 H 1.728 37.230 1.397 1.00 . A B . 34 ILE HG12 1 1
8 42911 1 1 34 ILE HG13 H 1.419 36.117 2.726 1.00 . A B . 34 ILE HG13 1 1
8 42912 1 1 34 ILE HG21 H 2.013 35.555 -0.935 1.00 . A B . 34 ILE HG21 1 1
8 42913 1 1 34 ILE HG22 H 0.786 36.816 -0.801 1.00 . A B . 34 ILE HG22 1 1
8 42914 1 1 34 ILE HG23 H 0.324 35.179 -1.270 1.00 . A B . 34 ILE HG23 1 1
8 42915 1 1 34 ILE N N -0.838 35.584 2.676 1.00 . A B . 34 ILE N 1 1
8 42916 1 1 34 ILE O O -1.804 33.564 1.002 1.00 . A B . 34 ILE O 1 1
8 42917 1 1 35 VAL C C -2.410 33.728 -2.614 1.00 . A B . 35 VAL C 1 1
8 42918 1 1 35 VAL CA C -3.088 34.270 -1.353 1.00 . A B . 35 VAL CA 1 1
8 42919 1 1 35 VAL CB C -4.367 35.047 -1.749 1.00 . A B . 35 VAL CB 1 1
8 42920 1 1 35 VAL CG1 C -5.257 34.212 -2.660 1.00 . A B . 35 VAL CG1 1 1
8 42921 1 1 35 VAL CG2 C -5.136 35.478 -0.509 1.00 . A B . 35 VAL CG2 1 1
8 42922 1 1 35 VAL H H -1.987 36.020 -0.907 1.00 . A B . 35 VAL H 1 1
8 42923 1 1 35 VAL HA H -3.378 33.440 -0.727 1.00 . A B . 35 VAL HA 1 1
8 42924 1 1 35 VAL HB H -4.070 35.934 -2.289 1.00 . A B . 35 VAL HB 1 1
8 42925 1 1 35 VAL HG11 H -4.737 34.009 -3.585 1.00 . A B . 35 VAL HG11 1 1
8 42926 1 1 35 VAL HG12 H -6.167 34.754 -2.868 1.00 . A B . 35 VAL HG12 1 1
8 42927 1 1 35 VAL HG13 H -5.499 33.281 -2.169 1.00 . A B . 35 VAL HG13 1 1
8 42928 1 1 35 VAL HG21 H -5.421 34.605 0.060 1.00 . A B . 35 VAL HG21 1 1
8 42929 1 1 35 VAL HG22 H -6.021 36.015 -0.807 1.00 . A B . 35 VAL HG22 1 1
8 42930 1 1 35 VAL HG23 H -4.513 36.117 0.099 1.00 . A B . 35 VAL HG23 1 1
8 42931 1 1 35 VAL N N -2.178 35.111 -0.588 1.00 . A B . 35 VAL N 1 1
8 42932 1 1 35 VAL O O -2.235 34.454 -3.596 1.00 . A B . 35 VAL O 1 1
8 42933 1 1 36 PRO C C -2.403 31.248 -4.683 1.00 . A B . 36 PRO C 1 1
8 42934 1 1 36 PRO CA C -1.351 31.805 -3.725 1.00 . A B . 36 PRO CA 1 1
8 42935 1 1 36 PRO CB C -0.538 30.665 -3.086 1.00 . A B . 36 PRO CB 1 1
8 42936 1 1 36 PRO CD C -2.052 31.554 -1.437 1.00 . A B . 36 PRO CD 1 1
8 42937 1 1 36 PRO CG C -0.827 30.705 -1.615 1.00 . A B . 36 PRO CG 1 1
8 42938 1 1 36 PRO HA H -0.691 32.476 -4.257 1.00 . A B . 36 PRO HA 1 1
8 42939 1 1 36 PRO HB2 H -0.846 29.718 -3.510 1.00 . A B . 36 PRO HB2 1 1
8 42940 1 1 36 PRO HB3 H 0.513 30.823 -3.258 1.00 . A B . 36 PRO HB3 1 1
8 42941 1 1 36 PRO HD2 H -2.944 30.946 -1.474 1.00 . A B . 36 PRO HD2 1 1
8 42942 1 1 36 PRO HD3 H -2.000 32.101 -0.507 1.00 . A B . 36 PRO HD3 1 1
8 42943 1 1 36 PRO HG2 H -1.009 29.703 -1.251 1.00 . A B . 36 PRO HG2 1 1
8 42944 1 1 36 PRO HG3 H 0.006 31.148 -1.089 1.00 . A B . 36 PRO HG3 1 1
8 42945 1 1 36 PRO N N -1.981 32.458 -2.585 1.00 . A B . 36 PRO N 1 1
8 42946 1 1 36 PRO O O -3.242 30.436 -4.290 1.00 . A B . 36 PRO O 1 1
8 42947 1 1 37 THR C C -2.804 30.081 -7.773 1.00 . A B . 37 THR C 1 1
8 42948 1 1 37 THR CA C -3.333 31.241 -6.924 1.00 . A B . 37 THR CA 1 1
8 42949 1 1 37 THR CB C -3.760 32.409 -7.848 1.00 . A B . 37 THR CB 1 1
8 42950 1 1 37 THR CG2 C -2.607 32.869 -8.731 1.00 . A B . 37 THR CG2 1 1
8 42951 1 1 37 THR H H -1.674 32.332 -6.193 1.00 . A B . 37 THR H 1 1
8 42952 1 1 37 THR HA H -4.211 30.902 -6.390 1.00 . A B . 37 THR HA 1 1
8 42953 1 1 37 THR HB H -4.064 33.238 -7.226 1.00 . A B . 37 THR HB 1 1
8 42954 1 1 37 THR HG1 H -4.844 31.070 -8.818 1.00 . A B . 37 THR HG1 1 1
8 42955 1 1 37 THR HG21 H -1.815 33.260 -8.113 1.00 . A B . 37 THR HG21 1 1
8 42956 1 1 37 THR HG22 H -2.952 33.639 -9.406 1.00 . A B . 37 THR HG22 1 1
8 42957 1 1 37 THR HG23 H -2.236 32.032 -9.302 1.00 . A B . 37 THR HG23 1 1
8 42958 1 1 37 THR N N -2.362 31.687 -5.934 1.00 . A B . 37 THR N 1 1
8 42959 1 1 37 THR O O -3.563 29.459 -8.517 1.00 . A B . 37 THR O 1 1
8 42960 1 1 37 THR OG1 O -4.869 32.023 -8.671 1.00 . A B . 37 THR OG1 1 1
8 42961 1 1 38 HIS C C -0.011 27.840 -7.558 1.00 . A B . 38 HIS C 1 1
8 42962 1 1 38 HIS CA C -0.920 28.697 -8.433 1.00 . A B . 38 HIS CA 1 1
8 42963 1 1 38 HIS CB C -0.152 29.242 -9.650 1.00 . A B . 38 HIS CB 1 1
8 42964 1 1 38 HIS CD2 C 0.872 31.448 -8.738 1.00 . A B . 38 HIS CD2 1 1
8 42965 1 1 38 HIS CE1 C 2.952 31.094 -9.220 1.00 . A B . 38 HIS CE1 1 1
8 42966 1 1 38 HIS CG C 0.939 30.225 -9.327 1.00 . A B . 38 HIS CG 1 1
8 42967 1 1 38 HIS H H -0.955 30.279 -7.022 1.00 . A B . 38 HIS H 1 1
8 42968 1 1 38 HIS HA H -1.730 28.076 -8.787 1.00 . A B . 38 HIS HA 1 1
8 42969 1 1 38 HIS HB2 H 0.302 28.416 -10.172 1.00 . A B . 38 HIS HB2 1 1
8 42970 1 1 38 HIS HB3 H -0.852 29.733 -10.313 1.00 . A B . 38 HIS HB3 1 1
8 42971 1 1 38 HIS HD1 H 2.647 29.225 -10.059 1.00 . A B . 38 HIS HD1 1 1
8 42972 1 1 38 HIS HD2 H -0.019 31.925 -8.368 1.00 . A B . 38 HIS HD2 1 1
8 42973 1 1 38 HIS HE1 H 4.022 31.211 -9.323 1.00 . A B . 38 HIS HE1 1 1
8 42974 1 1 38 HIS N N -1.515 29.780 -7.655 1.00 . A B . 38 HIS N 1 1
8 42975 1 1 38 HIS ND1 N 2.267 30.020 -9.624 1.00 . A B . 38 HIS ND1 1 1
8 42976 1 1 38 HIS NE2 N 2.149 31.992 -8.675 1.00 . A B . 38 HIS NE2 1 1
8 42977 1 1 38 HIS O O 0.588 28.331 -6.603 1.00 . A B . 38 HIS O 1 1
8 42978 1 1 39 TYR C C 1.632 24.663 -8.040 1.00 . A B . 39 TYR C 1 1
8 42979 1 1 39 TYR CA C 0.890 25.621 -7.114 1.00 . A B . 39 TYR CA 1 1
8 42980 1 1 39 TYR CB C 0.018 24.809 -6.147 1.00 . A B . 39 TYR CB 1 1
8 42981 1 1 39 TYR CD1 C -2.005 26.136 -5.414 1.00 . A B . 39 TYR CD1 1 1
8 42982 1 1 39 TYR CD2 C -0.180 25.936 -3.896 1.00 . A B . 39 TYR CD2 1 1
8 42983 1 1 39 TYR CE1 C -2.696 26.894 -4.489 1.00 . A B . 39 TYR CE1 1 1
8 42984 1 1 39 TYR CE2 C -0.866 26.693 -2.967 1.00 . A B . 39 TYR CE2 1 1
8 42985 1 1 39 TYR CG C -0.735 25.644 -5.134 1.00 . A B . 39 TYR CG 1 1
8 42986 1 1 39 TYR CZ C -2.125 27.168 -3.268 1.00 . A B . 39 TYR CZ 1 1
8 42987 1 1 39 TYR H H -0.425 26.222 -8.657 1.00 . A B . 39 TYR H 1 1
8 42988 1 1 39 TYR HA H 1.610 26.194 -6.547 1.00 . A B . 39 TYR HA 1 1
8 42989 1 1 39 TYR HB2 H -0.708 24.249 -6.715 1.00 . A B . 39 TYR HB2 1 1
8 42990 1 1 39 TYR HB3 H 0.648 24.120 -5.604 1.00 . A B . 39 TYR HB3 1 1
8 42991 1 1 39 TYR HD1 H -2.454 25.920 -6.374 1.00 . A B . 39 TYR HD1 1 1
8 42992 1 1 39 TYR HD2 H 0.807 25.565 -3.664 1.00 . A B . 39 TYR HD2 1 1
8 42993 1 1 39 TYR HE1 H -3.680 27.267 -4.726 1.00 . A B . 39 TYR HE1 1 1
8 42994 1 1 39 TYR HE2 H -0.415 26.910 -2.009 1.00 . A B . 39 TYR HE2 1 1
8 42995 1 1 39 TYR HH H -2.317 28.727 -2.161 1.00 . A B . 39 TYR HH 1 1
8 42996 1 1 39 TYR N N 0.070 26.555 -7.880 1.00 . A B . 39 TYR N 1 1
8 42997 1 1 39 TYR O O 1.380 24.626 -9.247 1.00 . A B . 39 TYR O 1 1
8 42998 1 1 39 TYR OH O -2.812 27.923 -2.346 1.00 . A B . 39 TYR OH 1 1
8 42999 1 1 40 THR C C 3.349 21.588 -7.452 1.00 . A B . 40 THR C 1 1
8 43000 1 1 40 THR CA C 3.316 22.913 -8.212 1.00 . A B . 40 THR CA 1 1
8 43001 1 1 40 THR CB C 4.756 23.405 -8.456 1.00 . A B . 40 THR CB 1 1
8 43002 1 1 40 THR CG2 C 5.165 23.176 -9.904 1.00 . A B . 40 THR CG2 1 1
8 43003 1 1 40 THR H H 2.703 23.984 -6.500 1.00 . A B . 40 THR H 1 1
8 43004 1 1 40 THR HA H 2.834 22.762 -9.167 1.00 . A B . 40 THR HA 1 1
8 43005 1 1 40 THR HB H 5.426 22.846 -7.819 1.00 . A B . 40 THR HB 1 1
8 43006 1 1 40 THR HG1 H 4.781 24.925 -7.190 1.00 . A B . 40 THR HG1 1 1
8 43007 1 1 40 THR HG21 H 6.182 23.511 -10.047 1.00 . A B . 40 THR HG21 1 1
8 43008 1 1 40 THR HG22 H 4.507 23.734 -10.556 1.00 . A B . 40 THR HG22 1 1
8 43009 1 1 40 THR HG23 H 5.097 22.124 -10.136 1.00 . A B . 40 THR HG23 1 1
8 43010 1 1 40 THR N N 2.541 23.891 -7.463 1.00 . A B . 40 THR N 1 1
8 43011 1 1 40 THR O O 3.690 21.557 -6.269 1.00 . A B . 40 THR O 1 1
8 43012 1 1 40 THR OG1 O 4.860 24.804 -8.145 1.00 . A B . 40 THR OG1 1 1
8 43013 1 1 41 LEU C C 3.974 18.250 -8.131 1.00 . A B . 41 LEU C 1 1
8 43014 1 1 41 LEU CA C 2.954 19.190 -7.492 1.00 . A B . 41 LEU CA 1 1
8 43015 1 1 41 LEU CB C 1.540 18.598 -7.604 1.00 . A B . 41 LEU CB 1 1
8 43016 1 1 41 LEU CD1 C 1.737 16.205 -6.830 1.00 . A B . 41 LEU CD1 1 1
8 43017 1 1 41 LEU CD2 C 1.562 18.049 -5.148 1.00 . A B . 41 LEU CD2 1 1
8 43018 1 1 41 LEU CG C 1.142 17.573 -6.530 1.00 . A B . 41 LEU CG 1 1
8 43019 1 1 41 LEU H H 2.747 20.581 -9.069 1.00 . A B . 41 LEU H 1 1
8 43020 1 1 41 LEU HA H 3.202 19.316 -6.449 1.00 . A B . 41 LEU HA 1 1
8 43021 1 1 41 LEU HB2 H 0.832 19.413 -7.565 1.00 . A B . 41 LEU HB2 1 1
8 43022 1 1 41 LEU HB3 H 1.453 18.122 -8.569 1.00 . A B . 41 LEU HB3 1 1
8 43023 1 1 41 LEU HD11 H 1.446 15.509 -6.058 1.00 . A B . 41 LEU HD11 1 1
8 43024 1 1 41 LEU HD12 H 2.814 16.279 -6.859 1.00 . A B . 41 LEU HD12 1 1
8 43025 1 1 41 LEU HD13 H 1.377 15.854 -7.787 1.00 . A B . 41 LEU HD13 1 1
8 43026 1 1 41 LEU HD21 H 1.288 19.088 -5.023 1.00 . A B . 41 LEU HD21 1 1
8 43027 1 1 41 LEU HD22 H 2.631 17.943 -5.039 1.00 . A B . 41 LEU HD22 1 1
8 43028 1 1 41 LEU HD23 H 1.064 17.455 -4.396 1.00 . A B . 41 LEU HD23 1 1
8 43029 1 1 41 LEU HG H 0.066 17.471 -6.532 1.00 . A B . 41 LEU HG 1 1
8 43030 1 1 41 LEU N N 2.986 20.503 -8.124 1.00 . A B . 41 LEU N 1 1
8 43031 1 1 41 LEU O O 3.983 18.062 -9.351 1.00 . A B . 41 LEU O 1 1
8 43032 1 1 42 LEU C C 5.800 15.469 -6.904 1.00 . A B . 42 LEU C 1 1
8 43033 1 1 42 LEU CA C 5.851 16.733 -7.757 1.00 . A B . 42 LEU CA 1 1
8 43034 1 1 42 LEU CB C 7.254 17.355 -7.692 1.00 . A B . 42 LEU CB 1 1
8 43035 1 1 42 LEU CD1 C 7.171 19.785 -8.338 1.00 . A B . 42 LEU CD1 1 1
8 43036 1 1 42 LEU CD2 C 9.049 18.343 -9.139 1.00 . A B . 42 LEU CD2 1 1
8 43037 1 1 42 LEU CG C 7.571 18.385 -8.780 1.00 . A B . 42 LEU CG 1 1
8 43038 1 1 42 LEU H H 4.783 17.883 -6.340 1.00 . A B . 42 LEU H 1 1
8 43039 1 1 42 LEU HA H 5.627 16.473 -8.781 1.00 . A B . 42 LEU HA 1 1
8 43040 1 1 42 LEU HB2 H 7.366 17.834 -6.731 1.00 . A B . 42 LEU HB2 1 1
8 43041 1 1 42 LEU HB3 H 7.978 16.558 -7.763 1.00 . A B . 42 LEU HB3 1 1
8 43042 1 1 42 LEU HD11 H 7.737 20.061 -7.461 1.00 . A B . 42 LEU HD11 1 1
8 43043 1 1 42 LEU HD12 H 6.116 19.802 -8.106 1.00 . A B . 42 LEU HD12 1 1
8 43044 1 1 42 LEU HD13 H 7.374 20.486 -9.134 1.00 . A B . 42 LEU HD13 1 1
8 43045 1 1 42 LEU HD21 H 9.638 18.574 -8.264 1.00 . A B . 42 LEU HD21 1 1
8 43046 1 1 42 LEU HD22 H 9.253 19.070 -9.912 1.00 . A B . 42 LEU HD22 1 1
8 43047 1 1 42 LEU HD23 H 9.304 17.357 -9.494 1.00 . A B . 42 LEU HD23 1 1
8 43048 1 1 42 LEU HG H 7.006 18.145 -9.670 1.00 . A B . 42 LEU HG 1 1
8 43049 1 1 42 LEU N N 4.836 17.673 -7.299 1.00 . A B . 42 LEU N 1 1
8 43050 1 1 42 LEU O O 5.311 15.500 -5.771 1.00 . A B . 42 LEU O 1 1
8 43051 1 1 43 TYR C C 7.458 12.211 -7.163 1.00 . A B . 43 TYR C 1 1
8 43052 1 1 43 TYR CA C 6.289 13.094 -6.727 1.00 . A B . 43 TYR CA 1 1
8 43053 1 1 43 TYR CB C 4.959 12.361 -6.959 1.00 . A B . 43 TYR CB 1 1
8 43054 1 1 43 TYR CD1 C 3.936 13.147 -9.133 1.00 . A B . 43 TYR CD1 1 1
8 43055 1 1 43 TYR CD2 C 4.961 10.997 -9.085 1.00 . A B . 43 TYR CD2 1 1
8 43056 1 1 43 TYR CE1 C 3.620 12.971 -10.465 1.00 . A B . 43 TYR CE1 1 1
8 43057 1 1 43 TYR CE2 C 4.652 10.816 -10.418 1.00 . A B . 43 TYR CE2 1 1
8 43058 1 1 43 TYR CG C 4.610 12.163 -8.419 1.00 . A B . 43 TYR CG 1 1
8 43059 1 1 43 TYR CZ C 3.983 11.805 -11.104 1.00 . A B . 43 TYR CZ 1 1
8 43060 1 1 43 TYR H H 6.670 14.399 -8.352 1.00 . A B . 43 TYR H 1 1
8 43061 1 1 43 TYR HA H 6.389 13.307 -5.673 1.00 . A B . 43 TYR HA 1 1
8 43062 1 1 43 TYR HB2 H 5.008 11.386 -6.496 1.00 . A B . 43 TYR HB2 1 1
8 43063 1 1 43 TYR HB3 H 4.163 12.929 -6.501 1.00 . A B . 43 TYR HB3 1 1
8 43064 1 1 43 TYR HD1 H 3.656 14.062 -8.630 1.00 . A B . 43 TYR HD1 1 1
8 43065 1 1 43 TYR HD2 H 5.485 10.223 -8.544 1.00 . A B . 43 TYR HD2 1 1
8 43066 1 1 43 TYR HE1 H 3.095 13.747 -11.002 1.00 . A B . 43 TYR HE1 1 1
8 43067 1 1 43 TYR HE2 H 4.934 9.902 -10.916 1.00 . A B . 43 TYR HE2 1 1
8 43068 1 1 43 TYR HH H 3.726 12.470 -12.891 1.00 . A B . 43 TYR HH 1 1
8 43069 1 1 43 TYR N N 6.295 14.364 -7.445 1.00 . A B . 43 TYR N 1 1
8 43070 1 1 43 TYR O O 8.129 12.503 -8.152 1.00 . A B . 43 TYR O 1 1
8 43071 1 1 43 TYR OH O 3.677 11.625 -12.434 1.00 . A B . 43 TYR OH 1 1
8 43072 1 1 44 THR C C 8.590 8.909 -5.944 1.00 . A B . 44 THR C 1 1
8 43073 1 1 44 THR CA C 8.774 10.207 -6.729 1.00 . A B . 44 THR CA 1 1
8 43074 1 1 44 THR CB C 10.168 10.816 -6.434 1.00 . A B . 44 THR CB 1 1
8 43075 1 1 44 THR CG2 C 10.427 10.923 -4.940 1.00 . A B . 44 THR CG2 1 1
8 43076 1 1 44 THR H H 7.139 10.971 -5.628 1.00 . A B . 44 THR H 1 1
8 43077 1 1 44 THR HA H 8.720 9.984 -7.786 1.00 . A B . 44 THR HA 1 1
8 43078 1 1 44 THR HB H 10.205 11.809 -6.860 1.00 . A B . 44 THR HB 1 1
8 43079 1 1 44 THR HG1 H 11.222 10.191 -7.987 1.00 . A B . 44 THR HG1 1 1
8 43080 1 1 44 THR HG21 H 11.378 11.406 -4.772 1.00 . A B . 44 THR HG21 1 1
8 43081 1 1 44 THR HG22 H 10.444 9.933 -4.507 1.00 . A B . 44 THR HG22 1 1
8 43082 1 1 44 THR HG23 H 9.641 11.503 -4.481 1.00 . A B . 44 THR HG23 1 1
8 43083 1 1 44 THR N N 7.700 11.140 -6.417 1.00 . A B . 44 THR N 1 1
8 43084 1 1 44 THR O O 7.624 8.769 -5.197 1.00 . A B . 44 THR O 1 1
8 43085 1 1 44 THR OG1 O 11.195 10.016 -7.034 1.00 . A B . 44 THR OG1 1 1
8 43086 1 1 45 ILE C C 10.099 6.790 -4.052 1.00 . A B . 45 ILE C 1 1
8 43087 1 1 45 ILE CA C 9.441 6.691 -5.426 1.00 . A B . 45 ILE CA 1 1
8 43088 1 1 45 ILE CB C 10.111 5.565 -6.239 1.00 . A B . 45 ILE CB 1 1
8 43089 1 1 45 ILE CD1 C 12.296 4.848 -7.338 1.00 . A B . 45 ILE CD1 1 1
8 43090 1 1 45 ILE CG1 C 11.547 5.946 -6.612 1.00 . A B . 45 ILE CG1 1 1
8 43091 1 1 45 ILE CG2 C 9.290 5.260 -7.484 1.00 . A B . 45 ILE CG2 1 1
8 43092 1 1 45 ILE H H 10.269 8.154 -6.714 1.00 . A B . 45 ILE H 1 1
8 43093 1 1 45 ILE HA H 8.397 6.441 -5.296 1.00 . A B . 45 ILE HA 1 1
8 43094 1 1 45 ILE HB H 10.130 4.675 -5.627 1.00 . A B . 45 ILE HB 1 1
8 43095 1 1 45 ILE HD11 H 11.805 4.638 -8.276 1.00 . A B . 45 ILE HD11 1 1
8 43096 1 1 45 ILE HD12 H 12.306 3.957 -6.729 1.00 . A B . 45 ILE HD12 1 1
8 43097 1 1 45 ILE HD13 H 13.311 5.168 -7.526 1.00 . A B . 45 ILE HD13 1 1
8 43098 1 1 45 ILE HG12 H 11.528 6.815 -7.255 1.00 . A B . 45 ILE HG12 1 1
8 43099 1 1 45 ILE HG13 H 12.094 6.182 -5.714 1.00 . A B . 45 ILE HG13 1 1
8 43100 1 1 45 ILE HG21 H 8.285 4.994 -7.196 1.00 . A B . 45 ILE HG21 1 1
8 43101 1 1 45 ILE HG22 H 9.742 4.437 -8.018 1.00 . A B . 45 ILE HG22 1 1
8 43102 1 1 45 ILE HG23 H 9.265 6.130 -8.123 1.00 . A B . 45 ILE HG23 1 1
8 43103 1 1 45 ILE N N 9.510 7.970 -6.119 1.00 . A B . 45 ILE N 1 1
8 43104 1 1 45 ILE O O 10.970 7.635 -3.834 1.00 . A B . 45 ILE O 1 1
8 43105 1 1 46 MET C C 11.584 5.218 -1.718 1.00 . A B . 46 MET C 1 1
8 43106 1 1 46 MET CA C 10.240 5.935 -1.782 1.00 . A B . 46 MET CA 1 1
8 43107 1 1 46 MET CB C 9.256 5.283 -0.804 1.00 . A B . 46 MET CB 1 1
8 43108 1 1 46 MET CE C 8.025 3.226 1.623 1.00 . A B . 46 MET CE 1 1
8 43109 1 1 46 MET CG C 9.381 3.769 -0.725 1.00 . A B . 46 MET CG 1 1
8 43110 1 1 46 MET H H 9.014 5.244 -3.373 1.00 . A B . 46 MET H 1 1
8 43111 1 1 46 MET HA H 10.383 6.965 -1.496 1.00 . A B . 46 MET HA 1 1
8 43112 1 1 46 MET HB2 H 9.424 5.688 0.183 1.00 . A B . 46 MET HB2 1 1
8 43113 1 1 46 MET HB3 H 8.251 5.522 -1.115 1.00 . A B . 46 MET HB3 1 1
8 43114 1 1 46 MET HE1 H 7.638 4.233 1.566 1.00 . A B . 46 MET HE1 1 1
8 43115 1 1 46 MET HE2 H 8.046 2.907 2.655 1.00 . A B . 46 MET HE2 1 1
8 43116 1 1 46 MET HE3 H 7.390 2.562 1.056 1.00 . A B . 46 MET HE3 1 1
8 43117 1 1 46 MET HG2 H 8.463 3.328 -1.086 1.00 . A B . 46 MET HG2 1 1
8 43118 1 1 46 MET HG3 H 10.200 3.455 -1.355 1.00 . A B . 46 MET HG3 1 1
8 43119 1 1 46 MET N N 9.697 5.922 -3.133 1.00 . A B . 46 MET N 1 1
8 43120 1 1 46 MET O O 12.314 5.346 -0.738 1.00 . A B . 46 MET O 1 1
8 43121 1 1 46 MET SD S 9.683 3.182 0.953 1.00 . A B . 46 MET SD 1 1
8 43122 1 1 47 SER C C 14.350 4.664 -2.837 1.00 . A B . 47 SER C 1 1
8 43123 1 1 47 SER CA C 13.154 3.716 -2.803 1.00 . A B . 47 SER CA 1 1
8 43124 1 1 47 SER CB C 13.183 2.794 -4.021 1.00 . A B . 47 SER CB 1 1
8 43125 1 1 47 SER H H 11.258 4.369 -3.499 1.00 . A B . 47 SER H 1 1
8 43126 1 1 47 SER HA H 13.214 3.113 -1.909 1.00 . A B . 47 SER HA 1 1
8 43127 1 1 47 SER HB2 H 13.147 3.389 -4.921 1.00 . A B . 47 SER HB2 1 1
8 43128 1 1 47 SER HB3 H 14.094 2.216 -4.009 1.00 . A B . 47 SER HB3 1 1
8 43129 1 1 47 SER HG H 11.253 2.421 -3.996 1.00 . A B . 47 SER HG 1 1
8 43130 1 1 47 SER N N 11.896 4.451 -2.754 1.00 . A B . 47 SER N 1 1
8 43131 1 1 47 SER O O 15.304 4.500 -2.080 1.00 . A B . 47 SER O 1 1
8 43132 1 1 47 SER OG O 12.080 1.907 -4.013 1.00 . A B . 47 SER OG 1 1
8 43133 1 1 48 LYS C C 14.823 7.966 -4.296 1.00 . A B . 48 LYS C 1 1
8 43134 1 1 48 LYS CA C 15.379 6.622 -3.849 1.00 . A B . 48 LYS CA 1 1
8 43135 1 1 48 LYS CB C 16.443 6.132 -4.846 1.00 . A B . 48 LYS CB 1 1
8 43136 1 1 48 LYS CD C 17.210 3.734 -4.989 1.00 . A B . 48 LYS CD 1 1
8 43137 1 1 48 LYS CE C 17.640 2.590 -4.088 1.00 . A B . 48 LYS CE 1 1
8 43138 1 1 48 LYS CG C 17.370 5.071 -4.279 1.00 . A B . 48 LYS CG 1 1
8 43139 1 1 48 LYS H H 13.506 5.745 -4.289 1.00 . A B . 48 LYS H 1 1
8 43140 1 1 48 LYS HA H 15.835 6.739 -2.879 1.00 . A B . 48 LYS HA 1 1
8 43141 1 1 48 LYS HB2 H 15.948 5.721 -5.712 1.00 . A B . 48 LYS HB2 1 1
8 43142 1 1 48 LYS HB3 H 17.046 6.974 -5.153 1.00 . A B . 48 LYS HB3 1 1
8 43143 1 1 48 LYS HD2 H 16.173 3.600 -5.257 1.00 . A B . 48 LYS HD2 1 1
8 43144 1 1 48 LYS HD3 H 17.823 3.731 -5.881 1.00 . A B . 48 LYS HD3 1 1
8 43145 1 1 48 LYS HE2 H 18.455 2.929 -3.465 1.00 . A B . 48 LYS HE2 1 1
8 43146 1 1 48 LYS HE3 H 16.806 2.311 -3.460 1.00 . A B . 48 LYS HE3 1 1
8 43147 1 1 48 LYS HG2 H 18.392 5.402 -4.390 1.00 . A B . 48 LYS HG2 1 1
8 43148 1 1 48 LYS HG3 H 17.144 4.940 -3.230 1.00 . A B . 48 LYS HG3 1 1
8 43149 1 1 48 LYS HZ1 H 18.500 0.683 -4.189 1.00 . A B . 48 LYS HZ1 1 1
8 43150 1 1 48 LYS HZ2 H 18.828 1.656 -5.545 1.00 . A B . 48 LYS HZ2 1 1
8 43151 1 1 48 LYS HZ3 H 17.297 0.959 -5.352 1.00 . A B . 48 LYS HZ3 1 1
8 43152 1 1 48 LYS N N 14.298 5.653 -3.720 1.00 . A B . 48 LYS N 1 1
8 43153 1 1 48 LYS NZ N 18.094 1.389 -4.848 1.00 . A B . 48 LYS NZ 1 1
8 43154 1 1 48 LYS O O 14.470 8.134 -5.466 1.00 . A B . 48 LYS O 1 1
8 43155 1 1 49 PRO C C 15.156 11.070 -4.561 1.00 . A B . 49 PRO C 1 1
8 43156 1 1 49 PRO CA C 14.197 10.269 -3.679 1.00 . A B . 49 PRO CA 1 1
8 43157 1 1 49 PRO CB C 14.031 10.926 -2.304 1.00 . A B . 49 PRO CB 1 1
8 43158 1 1 49 PRO CD C 15.074 8.798 -1.938 1.00 . A B . 49 PRO CD 1 1
8 43159 1 1 49 PRO CG C 14.962 10.199 -1.399 1.00 . A B . 49 PRO CG 1 1
8 43160 1 1 49 PRO HA H 13.237 10.209 -4.169 1.00 . A B . 49 PRO HA 1 1
8 43161 1 1 49 PRO HB2 H 14.292 11.975 -2.365 1.00 . A B . 49 PRO HB2 1 1
8 43162 1 1 49 PRO HB3 H 13.018 10.812 -1.960 1.00 . A B . 49 PRO HB3 1 1
8 43163 1 1 49 PRO HD2 H 16.085 8.434 -1.826 1.00 . A B . 49 PRO HD2 1 1
8 43164 1 1 49 PRO HD3 H 14.380 8.146 -1.429 1.00 . A B . 49 PRO HD3 1 1
8 43165 1 1 49 PRO HG2 H 15.928 10.688 -1.400 1.00 . A B . 49 PRO HG2 1 1
8 43166 1 1 49 PRO HG3 H 14.558 10.176 -0.398 1.00 . A B . 49 PRO HG3 1 1
8 43167 1 1 49 PRO N N 14.715 8.935 -3.367 1.00 . A B . 49 PRO N 1 1
8 43168 1 1 49 PRO O O 15.845 11.979 -4.096 1.00 . A B . 49 PRO O 1 1
8 43169 1 1 50 GLU C C 15.353 11.508 -8.134 1.00 . A B . 50 GLU C 1 1
8 43170 1 1 50 GLU CA C 16.065 11.376 -6.794 1.00 . A B . 50 GLU CA 1 1
8 43171 1 1 50 GLU CB C 17.376 10.609 -6.972 1.00 . A B . 50 GLU CB 1 1
8 43172 1 1 50 GLU CD C 19.793 10.697 -7.705 1.00 . A B . 50 GLU CD 1 1
8 43173 1 1 50 GLU CG C 18.490 11.454 -7.568 1.00 . A B . 50 GLU CG 1 1
8 43174 1 1 50 GLU H H 14.655 9.952 -6.131 1.00 . A B . 50 GLU H 1 1
8 43175 1 1 50 GLU HA H 16.283 12.363 -6.416 1.00 . A B . 50 GLU HA 1 1
8 43176 1 1 50 GLU HB2 H 17.704 10.246 -6.010 1.00 . A B . 50 GLU HB2 1 1
8 43177 1 1 50 GLU HB3 H 17.203 9.767 -7.626 1.00 . A B . 50 GLU HB3 1 1
8 43178 1 1 50 GLU HG2 H 18.182 11.789 -8.548 1.00 . A B . 50 GLU HG2 1 1
8 43179 1 1 50 GLU HG3 H 18.651 12.310 -6.931 1.00 . A B . 50 GLU HG3 1 1
8 43180 1 1 50 GLU N N 15.208 10.705 -5.833 1.00 . A B . 50 GLU N 1 1
8 43181 1 1 50 GLU O O 15.439 12.544 -8.795 1.00 . A B . 50 GLU O 1 1
8 43182 1 1 50 GLU OE1 O 20.100 9.867 -6.826 1.00 . A B . 50 GLU OE1 1 1
8 43183 1 1 50 GLU OE2 O 20.523 10.940 -8.690 1.00 . A B . 50 GLU OE2 1 1
8 43184 1 1 51 ASP C C 12.579 11.182 -9.621 1.00 . A B . 51 ASP C 1 1
8 43185 1 1 51 ASP CA C 13.911 10.457 -9.792 1.00 . A B . 51 ASP CA 1 1
8 43186 1 1 51 ASP CB C 13.676 9.023 -10.286 1.00 . A B . 51 ASP CB 1 1
8 43187 1 1 51 ASP CG C 13.232 8.967 -11.739 1.00 . A B . 51 ASP CG 1 1
8 43188 1 1 51 ASP H H 14.607 9.662 -7.958 1.00 . A B . 51 ASP H 1 1
8 43189 1 1 51 ASP HA H 14.507 10.990 -10.521 1.00 . A B . 51 ASP HA 1 1
8 43190 1 1 51 ASP HB2 H 14.591 8.460 -10.188 1.00 . A B . 51 ASP HB2 1 1
8 43191 1 1 51 ASP HB3 H 12.910 8.564 -9.679 1.00 . A B . 51 ASP HB3 1 1
8 43192 1 1 51 ASP N N 14.643 10.455 -8.529 1.00 . A B . 51 ASP N 1 1
8 43193 1 1 51 ASP O O 11.517 10.562 -9.584 1.00 . A B . 51 ASP O 1 1
8 43194 1 1 51 ASP OD1 O 12.012 9.013 -12.002 1.00 . A B . 51 ASP OD1 1 1
8 43195 1 1 51 ASP OD2 O 14.104 8.868 -12.629 1.00 . A B . 51 ASP OD2 1 1
8 43196 1 1 52 LEU C C 10.655 13.365 -10.585 1.00 . A B . 52 LEU C 1 1
8 43197 1 1 52 LEU CA C 11.460 13.316 -9.296 1.00 . A B . 52 LEU CA 1 1
8 43198 1 1 52 LEU CB C 11.837 14.732 -8.847 1.00 . A B . 52 LEU CB 1 1
8 43199 1 1 52 LEU CD1 C 13.013 14.077 -6.716 1.00 . A B . 52 LEU CD1 1 1
8 43200 1 1 52 LEU CD2 C 12.152 16.408 -7.007 1.00 . A B . 52 LEU CD2 1 1
8 43201 1 1 52 LEU CG C 11.916 14.939 -7.330 1.00 . A B . 52 LEU CG 1 1
8 43202 1 1 52 LEU H H 13.531 12.930 -9.485 1.00 . A B . 52 LEU H 1 1
8 43203 1 1 52 LEU HA H 10.856 12.855 -8.529 1.00 . A B . 52 LEU HA 1 1
8 43204 1 1 52 LEU HB2 H 12.799 14.975 -9.273 1.00 . A B . 52 LEU HB2 1 1
8 43205 1 1 52 LEU HB3 H 11.102 15.418 -9.244 1.00 . A B . 52 LEU HB3 1 1
8 43206 1 1 52 LEU HD11 H 13.968 14.358 -7.133 1.00 . A B . 52 LEU HD11 1 1
8 43207 1 1 52 LEU HD12 H 12.819 13.037 -6.932 1.00 . A B . 52 LEU HD12 1 1
8 43208 1 1 52 LEU HD13 H 13.031 14.224 -5.646 1.00 . A B . 52 LEU HD13 1 1
8 43209 1 1 52 LEU HD21 H 13.090 16.726 -7.441 1.00 . A B . 52 LEU HD21 1 1
8 43210 1 1 52 LEU HD22 H 12.188 16.539 -5.936 1.00 . A B . 52 LEU HD22 1 1
8 43211 1 1 52 LEU HD23 H 11.347 17.002 -7.417 1.00 . A B . 52 LEU HD23 1 1
8 43212 1 1 52 LEU HG H 10.975 14.647 -6.884 1.00 . A B . 52 LEU HG 1 1
8 43213 1 1 52 LEU N N 12.650 12.498 -9.474 1.00 . A B . 52 LEU N 1 1
8 43214 1 1 52 LEU O O 11.198 13.625 -11.659 1.00 . A B . 52 LEU O 1 1
8 43215 1 1 53 LYS C C 7.388 14.139 -11.446 1.00 . A B . 53 LYS C 1 1
8 43216 1 1 53 LYS CA C 8.489 13.101 -11.629 1.00 . A B . 53 LYS CA 1 1
8 43217 1 1 53 LYS CB C 7.887 11.706 -11.828 1.00 . A B . 53 LYS CB 1 1
8 43218 1 1 53 LYS CD C 6.765 10.078 -13.383 1.00 . A B . 53 LYS CD 1 1
8 43219 1 1 53 LYS CE C 6.011 9.896 -14.695 1.00 . A B . 53 LYS CE 1 1
8 43220 1 1 53 LYS CG C 7.139 11.533 -13.145 1.00 . A B . 53 LYS CG 1 1
8 43221 1 1 53 LYS H H 8.988 12.902 -9.587 1.00 . A B . 53 LYS H 1 1
8 43222 1 1 53 LYS HA H 9.078 13.360 -12.496 1.00 . A B . 53 LYS HA 1 1
8 43223 1 1 53 LYS HB2 H 8.686 10.979 -11.798 1.00 . A B . 53 LYS HB2 1 1
8 43224 1 1 53 LYS HB3 H 7.200 11.505 -11.019 1.00 . A B . 53 LYS HB3 1 1
8 43225 1 1 53 LYS HD2 H 7.667 9.487 -13.413 1.00 . A B . 53 LYS HD2 1 1
8 43226 1 1 53 LYS HD3 H 6.140 9.741 -12.569 1.00 . A B . 53 LYS HD3 1 1
8 43227 1 1 53 LYS HE2 H 5.008 10.282 -14.580 1.00 . A B . 53 LYS HE2 1 1
8 43228 1 1 53 LYS HE3 H 6.520 10.449 -15.469 1.00 . A B . 53 LYS HE3 1 1
8 43229 1 1 53 LYS HG2 H 6.239 12.127 -13.120 1.00 . A B . 53 LYS HG2 1 1
8 43230 1 1 53 LYS HG3 H 7.771 11.867 -13.953 1.00 . A B . 53 LYS HG3 1 1
8 43231 1 1 53 LYS HZ1 H 5.372 8.364 -15.970 1.00 . A B . 53 LYS HZ1 1 1
8 43232 1 1 53 LYS HZ2 H 5.487 7.904 -14.346 1.00 . A B . 53 LYS HZ2 1 1
8 43233 1 1 53 LYS HZ3 H 6.890 8.090 -15.272 1.00 . A B . 53 LYS HZ3 1 1
8 43234 1 1 53 LYS N N 9.368 13.100 -10.476 1.00 . A B . 53 LYS N 1 1
8 43235 1 1 53 LYS NZ N 5.933 8.464 -15.098 1.00 . A B . 53 LYS NZ 1 1
8 43236 1 1 53 LYS O O 6.854 14.300 -10.347 1.00 . A B . 53 LYS O 1 1
8 43237 1 1 54 VAL C C 4.937 15.538 -13.488 1.00 . A B . 54 VAL C 1 1
8 43238 1 1 54 VAL CA C 6.032 15.871 -12.473 1.00 . A B . 54 VAL CA 1 1
8 43239 1 1 54 VAL CB C 6.620 17.280 -12.746 1.00 . A B . 54 VAL CB 1 1
8 43240 1 1 54 VAL CG1 C 7.062 17.428 -14.197 1.00 . A B . 54 VAL CG1 1 1
8 43241 1 1 54 VAL CG2 C 5.624 18.368 -12.368 1.00 . A B . 54 VAL CG2 1 1
8 43242 1 1 54 VAL H H 7.543 14.689 -13.361 1.00 . A B . 54 VAL H 1 1
8 43243 1 1 54 VAL HA H 5.603 15.867 -11.480 1.00 . A B . 54 VAL HA 1 1
8 43244 1 1 54 VAL HB H 7.494 17.401 -12.124 1.00 . A B . 54 VAL HB 1 1
8 43245 1 1 54 VAL HG11 H 7.472 18.417 -14.351 1.00 . A B . 54 VAL HG11 1 1
8 43246 1 1 54 VAL HG12 H 6.214 17.285 -14.851 1.00 . A B . 54 VAL HG12 1 1
8 43247 1 1 54 VAL HG13 H 7.817 16.688 -14.420 1.00 . A B . 54 VAL HG13 1 1
8 43248 1 1 54 VAL HG21 H 6.048 19.337 -12.587 1.00 . A B . 54 VAL HG21 1 1
8 43249 1 1 54 VAL HG22 H 5.404 18.303 -11.313 1.00 . A B . 54 VAL HG22 1 1
8 43250 1 1 54 VAL HG23 H 4.713 18.238 -12.935 1.00 . A B . 54 VAL HG23 1 1
8 43251 1 1 54 VAL N N 7.071 14.854 -12.515 1.00 . A B . 54 VAL N 1 1
8 43252 1 1 54 VAL O O 5.194 14.855 -14.482 1.00 . A B . 54 VAL O 1 1
8 43253 1 1 55 VAL C C 2.341 16.903 -15.055 1.00 . A B . 55 VAL C 1 1
8 43254 1 1 55 VAL CA C 2.594 15.731 -14.115 1.00 . A B . 55 VAL CA 1 1
8 43255 1 1 55 VAL CB C 1.296 15.436 -13.331 1.00 . A B . 55 VAL CB 1 1
8 43256 1 1 55 VAL CG1 C 1.097 13.937 -13.172 1.00 . A B . 55 VAL CG1 1 1
8 43257 1 1 55 VAL CG2 C 1.308 16.126 -11.972 1.00 . A B . 55 VAL CG2 1 1
8 43258 1 1 55 VAL H H 3.573 16.525 -12.415 1.00 . A B . 55 VAL H 1 1
8 43259 1 1 55 VAL HA H 2.836 14.858 -14.705 1.00 . A B . 55 VAL HA 1 1
8 43260 1 1 55 VAL HB H 0.464 15.824 -13.901 1.00 . A B . 55 VAL HB 1 1
8 43261 1 1 55 VAL HG11 H 0.980 13.487 -14.147 1.00 . A B . 55 VAL HG11 1 1
8 43262 1 1 55 VAL HG12 H 0.214 13.750 -12.580 1.00 . A B . 55 VAL HG12 1 1
8 43263 1 1 55 VAL HG13 H 1.958 13.511 -12.681 1.00 . A B . 55 VAL HG13 1 1
8 43264 1 1 55 VAL HG21 H 1.448 17.188 -12.109 1.00 . A B . 55 VAL HG21 1 1
8 43265 1 1 55 VAL HG22 H 2.116 15.730 -11.374 1.00 . A B . 55 VAL HG22 1 1
8 43266 1 1 55 VAL HG23 H 0.369 15.946 -11.471 1.00 . A B . 55 VAL HG23 1 1
8 43267 1 1 55 VAL N N 3.720 15.993 -13.224 1.00 . A B . 55 VAL N 1 1
8 43268 1 1 55 VAL O O 2.340 18.063 -14.637 1.00 . A B . 55 VAL O 1 1
8 43269 1 1 56 LYS C C 0.432 18.111 -17.179 1.00 . A B . 56 LYS C 1 1
8 43270 1 1 56 LYS CA C 1.858 17.603 -17.330 1.00 . A B . 56 LYS CA 1 1
8 43271 1 1 56 LYS CB C 2.060 17.037 -18.735 1.00 . A B . 56 LYS CB 1 1
8 43272 1 1 56 LYS CD C 3.662 16.316 -20.535 1.00 . A B . 56 LYS CD 1 1
8 43273 1 1 56 LYS CE C 3.114 17.300 -21.560 1.00 . A B . 56 LYS CE 1 1
8 43274 1 1 56 LYS CG C 3.518 16.842 -19.115 1.00 . A B . 56 LYS CG 1 1
8 43275 1 1 56 LYS H H 2.151 15.645 -16.595 1.00 . A B . 56 LYS H 1 1
8 43276 1 1 56 LYS HA H 2.544 18.424 -17.174 1.00 . A B . 56 LYS HA 1 1
8 43277 1 1 56 LYS HB2 H 1.562 16.081 -18.799 1.00 . A B . 56 LYS HB2 1 1
8 43278 1 1 56 LYS HB3 H 1.612 17.714 -19.447 1.00 . A B . 56 LYS HB3 1 1
8 43279 1 1 56 LYS HD2 H 4.711 16.147 -20.743 1.00 . A B . 56 LYS HD2 1 1
8 43280 1 1 56 LYS HD3 H 3.124 15.383 -20.617 1.00 . A B . 56 LYS HD3 1 1
8 43281 1 1 56 LYS HE2 H 2.035 17.293 -21.508 1.00 . A B . 56 LYS HE2 1 1
8 43282 1 1 56 LYS HE3 H 3.479 18.288 -21.319 1.00 . A B . 56 LYS HE3 1 1
8 43283 1 1 56 LYS HG2 H 4.025 17.791 -19.041 1.00 . A B . 56 LYS HG2 1 1
8 43284 1 1 56 LYS HG3 H 3.968 16.137 -18.431 1.00 . A B . 56 LYS HG3 1 1
8 43285 1 1 56 LYS HZ1 H 3.225 17.699 -23.605 1.00 . A B . 56 LYS HZ1 1 1
8 43286 1 1 56 LYS HZ2 H 3.105 16.052 -23.236 1.00 . A B . 56 LYS HZ2 1 1
8 43287 1 1 56 LYS HZ3 H 4.566 16.870 -22.995 1.00 . A B . 56 LYS HZ3 1 1
8 43288 1 1 56 LYS N N 2.131 16.589 -16.326 1.00 . A B . 56 LYS N 1 1
8 43289 1 1 56 LYS NZ N 3.531 16.955 -22.945 1.00 . A B . 56 LYS NZ 1 1
8 43290 1 1 56 LYS O O -0.390 17.465 -16.525 1.00 . A B . 56 LYS O 1 1
8 43291 1 1 57 ASN C C -1.440 20.525 -16.346 1.00 . A B . 57 ASN C 1 1
8 43292 1 1 57 ASN CA C -1.171 19.913 -17.721 1.00 . A B . 57 ASN CA 1 1
8 43293 1 1 57 ASN CB C -2.286 18.919 -18.091 1.00 . A B . 57 ASN CB 1 1
8 43294 1 1 57 ASN CG C -3.658 19.569 -18.155 1.00 . A B . 57 ASN CG 1 1
8 43295 1 1 57 ASN H H 0.878 19.733 -18.255 1.00 . A B . 57 ASN H 1 1
8 43296 1 1 57 ASN HA H -1.165 20.710 -18.451 1.00 . A B . 57 ASN HA 1 1
8 43297 1 1 57 ASN HB2 H -2.070 18.488 -19.057 1.00 . A B . 57 ASN HB2 1 1
8 43298 1 1 57 ASN HB3 H -2.315 18.134 -17.350 1.00 . A B . 57 ASN HB3 1 1
8 43299 1 1 57 ASN HD21 H -4.514 17.893 -17.517 1.00 . A B . 57 ASN HD21 1 1
8 43300 1 1 57 ASN HD22 H -5.583 19.213 -17.829 1.00 . A B . 57 ASN HD22 1 1
8 43301 1 1 57 ASN N N 0.157 19.274 -17.769 1.00 . A B . 57 ASN N 1 1
8 43302 1 1 57 ASN ND2 N -4.689 18.816 -17.799 1.00 . A B . 57 ASN ND2 1 1
8 43303 1 1 57 ASN O O -2.015 21.607 -16.239 1.00 . A B . 57 ASN O 1 1
8 43304 1 1 57 ASN OD1 O -3.790 20.733 -18.527 1.00 . A B . 57 ASN OD1 1 1
8 43305 1 1 58 CYS C C -0.085 21.250 -13.521 1.00 . A B . 58 CYS C 1 1
8 43306 1 1 58 CYS CA C -1.215 20.308 -13.936 1.00 . A B . 58 CYS CA 1 1
8 43307 1 1 58 CYS CB C -1.302 19.126 -12.969 1.00 . A B . 58 CYS CB 1 1
8 43308 1 1 58 CYS H H -0.586 18.961 -15.442 1.00 . A B . 58 CYS H 1 1
8 43309 1 1 58 CYS HA H -2.148 20.851 -13.907 1.00 . A B . 58 CYS HA 1 1
8 43310 1 1 58 CYS HB2 H -0.346 18.623 -12.939 1.00 . A B . 58 CYS HB2 1 1
8 43311 1 1 58 CYS HB3 H -1.539 19.496 -11.983 1.00 . A B . 58 CYS HB3 1 1
8 43312 1 1 58 CYS N N -1.023 19.830 -15.296 1.00 . A B . 58 CYS N 1 1
8 43313 1 1 58 CYS O O -0.128 21.853 -12.448 1.00 . A B . 58 CYS O 1 1
8 43314 1 1 58 CYS SG S -2.566 17.891 -13.422 1.00 . A B . 58 CYS SG 1 1
8 43315 1 1 59 ALA C C 1.629 23.712 -14.219 1.00 . A B . 59 ALA C 1 1
8 43316 1 1 59 ALA CA C 2.050 22.252 -14.108 1.00 . A B . 59 ALA CA 1 1
8 43317 1 1 59 ALA CB C 3.193 21.952 -15.065 1.00 . A B . 59 ALA CB 1 1
8 43318 1 1 59 ALA H H 0.892 20.878 -15.222 1.00 . A B . 59 ALA H 1 1
8 43319 1 1 59 ALA HA H 2.390 22.058 -13.101 1.00 . A B . 59 ALA HA 1 1
8 43320 1 1 59 ALA HB1 H 2.893 22.200 -16.072 1.00 . A B . 59 ALA HB1 1 1
8 43321 1 1 59 ALA HB2 H 3.444 20.902 -15.011 1.00 . A B . 59 ALA HB2 1 1
8 43322 1 1 59 ALA HB3 H 4.056 22.541 -14.792 1.00 . A B . 59 ALA HB3 1 1
8 43323 1 1 59 ALA N N 0.919 21.378 -14.380 1.00 . A B . 59 ALA N 1 1
8 43324 1 1 59 ALA O O 1.179 24.146 -15.280 1.00 . A B . 59 ALA O 1 1
8 43325 1 1 60 ASN C C 0.058 26.164 -13.662 1.00 . A B . 60 ASN C 1 1
8 43326 1 1 60 ASN CA C 1.415 25.872 -13.021 1.00 . A B . 60 ASN CA 1 1
8 43327 1 1 60 ASN CB C 2.516 26.794 -13.597 1.00 . A B . 60 ASN CB 1 1
8 43328 1 1 60 ASN CG C 2.917 26.502 -15.039 1.00 . A B . 60 ASN CG 1 1
8 43329 1 1 60 ASN H H 2.145 24.013 -12.313 1.00 . A B . 60 ASN H 1 1
8 43330 1 1 60 ASN HA H 1.322 26.093 -11.966 1.00 . A B . 60 ASN HA 1 1
8 43331 1 1 60 ASN HB2 H 2.170 27.816 -13.549 1.00 . A B . 60 ASN HB2 1 1
8 43332 1 1 60 ASN HB3 H 3.398 26.700 -12.977 1.00 . A B . 60 ASN HB3 1 1
8 43333 1 1 60 ASN HD21 H 1.415 27.606 -15.725 1.00 . A B . 60 ASN HD21 1 1
8 43334 1 1 60 ASN HD22 H 2.429 26.885 -16.929 1.00 . A B . 60 ASN HD22 1 1
8 43335 1 1 60 ASN N N 1.778 24.447 -13.110 1.00 . A B . 60 ASN N 1 1
8 43336 1 1 60 ASN ND2 N 2.180 27.050 -15.994 1.00 . A B . 60 ASN ND2 1 1
8 43337 1 1 60 ASN O O -0.101 27.127 -14.413 1.00 . A B . 60 ASN O 1 1
8 43338 1 1 60 ASN OD1 O 3.897 25.795 -15.292 1.00 . A B . 60 ASN OD1 1 1
8 43339 1 1 61 THR C C -3.232 25.964 -12.774 1.00 . A B . 61 THR C 1 1
8 43340 1 1 61 THR CA C -2.266 25.503 -13.866 1.00 . A B . 61 THR CA 1 1
8 43341 1 1 61 THR CB C -2.776 24.192 -14.507 1.00 . A B . 61 THR CB 1 1
8 43342 1 1 61 THR CG2 C -3.199 23.185 -13.446 1.00 . A B . 61 THR CG2 1 1
8 43343 1 1 61 THR H H -0.747 24.609 -12.707 1.00 . A B . 61 THR H 1 1
8 43344 1 1 61 THR HA H -2.225 26.262 -14.634 1.00 . A B . 61 THR HA 1 1
8 43345 1 1 61 THR HB H -1.972 23.760 -15.088 1.00 . A B . 61 THR HB 1 1
8 43346 1 1 61 THR HG1 H -4.003 23.716 -15.983 1.00 . A B . 61 THR HG1 1 1
8 43347 1 1 61 THR HG21 H -2.329 22.853 -12.898 1.00 . A B . 61 THR HG21 1 1
8 43348 1 1 61 THR HG22 H -3.670 22.336 -13.920 1.00 . A B . 61 THR HG22 1 1
8 43349 1 1 61 THR HG23 H -3.896 23.650 -12.764 1.00 . A B . 61 THR HG23 1 1
8 43350 1 1 61 THR N N -0.925 25.341 -13.330 1.00 . A B . 61 THR N 1 1
8 43351 1 1 61 THR O O -2.953 25.827 -11.581 1.00 . A B . 61 THR O 1 1
8 43352 1 1 61 THR OG1 O -3.883 24.462 -15.382 1.00 . A B . 61 THR OG1 1 1
8 43353 1 1 62 THR C C -6.303 25.891 -11.803 1.00 . A B . 62 THR C 1 1
8 43354 1 1 62 THR CA C -5.371 27.010 -12.277 1.00 . A B . 62 THR CA 1 1
8 43355 1 1 62 THR CB C -6.201 28.112 -12.958 1.00 . A B . 62 THR CB 1 1
8 43356 1 1 62 THR CG2 C -6.018 29.442 -12.248 1.00 . A B . 62 THR CG2 1 1
8 43357 1 1 62 THR H H -4.516 26.602 -14.153 1.00 . A B . 62 THR H 1 1
8 43358 1 1 62 THR HA H -4.872 27.441 -11.423 1.00 . A B . 62 THR HA 1 1
8 43359 1 1 62 THR HB H -7.244 27.837 -12.918 1.00 . A B . 62 THR HB 1 1
8 43360 1 1 62 THR HG1 H -6.015 29.130 -14.647 1.00 . A B . 62 THR HG1 1 1
8 43361 1 1 62 THR HG21 H -6.615 30.198 -12.738 1.00 . A B . 62 THR HG21 1 1
8 43362 1 1 62 THR HG22 H -4.977 29.727 -12.284 1.00 . A B . 62 THR HG22 1 1
8 43363 1 1 62 THR HG23 H -6.330 29.348 -11.220 1.00 . A B . 62 THR HG23 1 1
8 43364 1 1 62 THR N N -4.359 26.515 -13.192 1.00 . A B . 62 THR N 1 1
8 43365 1 1 62 THR O O -7.508 25.923 -12.050 1.00 . A B . 62 THR O 1 1
8 43366 1 1 62 THR OG1 O -5.795 28.242 -14.334 1.00 . A B . 62 THR OG1 1 1
8 43367 1 1 63 ARG C C -6.014 23.374 -9.242 1.00 . A B . 63 ARG C 1 1
8 43368 1 1 63 ARG CA C -6.514 23.776 -10.619 1.00 . A B . 63 ARG CA 1 1
8 43369 1 1 63 ARG CB C -6.433 22.574 -11.566 1.00 . A B . 63 ARG CB 1 1
8 43370 1 1 63 ARG CD C -7.412 21.361 -13.537 1.00 . A B . 63 ARG CD 1 1
8 43371 1 1 63 ARG CG C -7.407 22.649 -12.732 1.00 . A B . 63 ARG CG 1 1
8 43372 1 1 63 ARG CZ C -9.139 20.085 -14.762 1.00 . A B . 63 ARG CZ 1 1
8 43373 1 1 63 ARG H H -4.769 24.925 -10.959 1.00 . A B . 63 ARG H 1 1
8 43374 1 1 63 ARG HA H -7.542 24.094 -10.538 1.00 . A B . 63 ARG HA 1 1
8 43375 1 1 63 ARG HB2 H -5.431 22.512 -11.966 1.00 . A B . 63 ARG HB2 1 1
8 43376 1 1 63 ARG HB3 H -6.643 21.676 -11.005 1.00 . A B . 63 ARG HB3 1 1
8 43377 1 1 63 ARG HD2 H -6.543 21.346 -14.179 1.00 . A B . 63 ARG HD2 1 1
8 43378 1 1 63 ARG HD3 H -7.370 20.524 -12.855 1.00 . A B . 63 ARG HD3 1 1
8 43379 1 1 63 ARG HE H -9.068 22.081 -14.616 1.00 . A B . 63 ARG HE 1 1
8 43380 1 1 63 ARG HG2 H -8.401 22.825 -12.349 1.00 . A B . 63 ARG HG2 1 1
8 43381 1 1 63 ARG HG3 H -7.117 23.467 -13.377 1.00 . A B . 63 ARG HG3 1 1
8 43382 1 1 63 ARG HH11 H -7.650 18.931 -13.920 1.00 . A B . 63 ARG HH11 1 1
8 43383 1 1 63 ARG HH12 H -8.950 18.035 -14.787 1.00 . A B . 63 ARG HH12 1 1
8 43384 1 1 63 ARG HH21 H -10.726 20.983 -15.719 1.00 . A B . 63 ARG HH21 1 1
8 43385 1 1 63 ARG HH22 H -10.682 19.179 -15.787 1.00 . A B . 63 ARG HH22 1 1
8 43386 1 1 63 ARG N N -5.737 24.899 -11.129 1.00 . A B . 63 ARG N 1 1
8 43387 1 1 63 ARG NE N -8.615 21.243 -14.359 1.00 . A B . 63 ARG NE 1 1
8 43388 1 1 63 ARG NH1 N -8.538 18.938 -14.468 1.00 . A B . 63 ARG NH1 1 1
8 43389 1 1 63 ARG NH2 N -10.259 20.081 -15.473 1.00 . A B . 63 ARG NH2 1 1
8 43390 1 1 63 ARG O O -4.833 23.527 -8.938 1.00 . A B . 63 ARG O 1 1
8 43391 1 1 64 SER C C -6.458 20.923 -6.992 1.00 . A B . 64 SER C 1 1
8 43392 1 1 64 SER CA C -6.572 22.441 -7.067 1.00 . A B . 64 SER CA 1 1
8 43393 1 1 64 SER CB C -7.634 22.937 -6.086 1.00 . A B . 64 SER CB 1 1
8 43394 1 1 64 SER H H -7.851 22.803 -8.708 1.00 . A B . 64 SER H 1 1
8 43395 1 1 64 SER HA H -5.619 22.878 -6.810 1.00 . A B . 64 SER HA 1 1
8 43396 1 1 64 SER HB2 H -7.841 22.162 -5.363 1.00 . A B . 64 SER HB2 1 1
8 43397 1 1 64 SER HB3 H -7.270 23.817 -5.576 1.00 . A B . 64 SER HB3 1 1
8 43398 1 1 64 SER HG H -8.749 24.136 -7.170 1.00 . A B . 64 SER HG 1 1
8 43399 1 1 64 SER N N -6.918 22.870 -8.414 1.00 . A B . 64 SER N 1 1
8 43400 1 1 64 SER O O -6.144 20.359 -5.940 1.00 . A B . 64 SER O 1 1
8 43401 1 1 64 SER OG O -8.839 23.264 -6.764 1.00 . A B . 64 SER OG 1 1
8 43402 1 1 65 PHE C C -6.017 18.366 -9.493 1.00 . A B . 65 PHE C 1 1
8 43403 1 1 65 PHE CA C -6.644 18.817 -8.182 1.00 . A B . 65 PHE CA 1 1
8 43404 1 1 65 PHE CB C -8.049 18.217 -8.035 1.00 . A B . 65 PHE CB 1 1
8 43405 1 1 65 PHE CD1 C -9.652 19.808 -9.144 1.00 . A B . 65 PHE CD1 1 1
8 43406 1 1 65 PHE CD2 C -9.236 17.705 -10.191 1.00 . A B . 65 PHE CD2 1 1
8 43407 1 1 65 PHE CE1 C -10.523 20.145 -10.161 1.00 . A B . 65 PHE CE1 1 1
8 43408 1 1 65 PHE CE2 C -10.107 18.037 -11.211 1.00 . A B . 65 PHE CE2 1 1
8 43409 1 1 65 PHE CG C -8.997 18.585 -9.147 1.00 . A B . 65 PHE CG 1 1
8 43410 1 1 65 PHE CZ C -10.753 19.259 -11.194 1.00 . A B . 65 PHE CZ 1 1
8 43411 1 1 65 PHE H H -6.915 20.770 -8.927 1.00 . A B . 65 PHE H 1 1
8 43412 1 1 65 PHE HA H -6.028 18.473 -7.366 1.00 . A B . 65 PHE HA 1 1
8 43413 1 1 65 PHE HB2 H -7.971 17.140 -8.013 1.00 . A B . 65 PHE HB2 1 1
8 43414 1 1 65 PHE HB3 H -8.482 18.557 -7.105 1.00 . A B . 65 PHE HB3 1 1
8 43415 1 1 65 PHE HD1 H -9.473 20.502 -8.337 1.00 . A B . 65 PHE HD1 1 1
8 43416 1 1 65 PHE HD2 H -8.729 16.749 -10.204 1.00 . A B . 65 PHE HD2 1 1
8 43417 1 1 65 PHE HE1 H -11.025 21.100 -10.146 1.00 . A B . 65 PHE HE1 1 1
8 43418 1 1 65 PHE HE2 H -10.285 17.342 -12.020 1.00 . A B . 65 PHE HE2 1 1
8 43419 1 1 65 PHE HZ H -11.435 19.522 -11.990 1.00 . A B . 65 PHE HZ 1 1
8 43420 1 1 65 PHE N N -6.702 20.266 -8.116 1.00 . A B . 65 PHE N 1 1
8 43421 1 1 65 PHE O O -6.155 19.035 -10.518 1.00 . A B . 65 PHE O 1 1
8 43422 1 1 66 CYS C C -4.955 15.194 -10.716 1.00 . A B . 66 CYS C 1 1
8 43423 1 1 66 CYS CA C -4.676 16.689 -10.629 1.00 . A B . 66 CYS CA 1 1
8 43424 1 1 66 CYS CB C -3.168 16.949 -10.597 1.00 . A B . 66 CYS CB 1 1
8 43425 1 1 66 CYS H H -5.227 16.772 -8.588 1.00 . A B . 66 CYS H 1 1
8 43426 1 1 66 CYS HA H -5.100 17.175 -11.496 1.00 . A B . 66 CYS HA 1 1
8 43427 1 1 66 CYS HB2 H -2.996 18.009 -10.494 1.00 . A B . 66 CYS HB2 1 1
8 43428 1 1 66 CYS HB3 H -2.741 16.436 -9.748 1.00 . A B . 66 CYS HB3 1 1
8 43429 1 1 66 CYS N N -5.317 17.243 -9.446 1.00 . A B . 66 CYS N 1 1
8 43430 1 1 66 CYS O O -4.820 14.468 -9.728 1.00 . A B . 66 CYS O 1 1
8 43431 1 1 66 CYS SG S -2.281 16.387 -12.087 1.00 . A B . 66 CYS SG 1 1
8 43432 1 1 67 ASP C C -4.592 12.673 -12.947 1.00 . A B . 67 ASP C 1 1
8 43433 1 1 67 ASP CA C -5.677 13.342 -12.115 1.00 . A B . 67 ASP CA 1 1
8 43434 1 1 67 ASP CB C -7.038 13.206 -12.808 1.00 . A B . 67 ASP CB 1 1
8 43435 1 1 67 ASP CG C -7.020 13.696 -14.244 1.00 . A B . 67 ASP CG 1 1
8 43436 1 1 67 ASP H H -5.452 15.375 -12.639 1.00 . A B . 67 ASP H 1 1
8 43437 1 1 67 ASP HA H -5.724 12.855 -11.152 1.00 . A B . 67 ASP HA 1 1
8 43438 1 1 67 ASP HB2 H -7.331 12.168 -12.808 1.00 . A B . 67 ASP HB2 1 1
8 43439 1 1 67 ASP HB3 H -7.769 13.781 -12.260 1.00 . A B . 67 ASP HB3 1 1
8 43440 1 1 67 ASP N N -5.365 14.745 -11.893 1.00 . A B . 67 ASP N 1 1
8 43441 1 1 67 ASP O O -3.972 13.306 -13.806 1.00 . A B . 67 ASP O 1 1
8 43442 1 1 67 ASP OD1 O -6.866 14.918 -14.465 1.00 . A B . 67 ASP OD1 1 1
8 43443 1 1 67 ASP OD2 O -7.163 12.861 -15.162 1.00 . A B . 67 ASP OD2 1 1
8 43444 1 1 68 LEU C C -3.794 9.183 -13.567 1.00 . A B . 68 LEU C 1 1
8 43445 1 1 68 LEU CA C -3.347 10.633 -13.404 1.00 . A B . 68 LEU CA 1 1
8 43446 1 1 68 LEU CB C -1.999 10.706 -12.675 1.00 . A B . 68 LEU CB 1 1
8 43447 1 1 68 LEU CD1 C -1.912 9.019 -10.809 1.00 . A B . 68 LEU CD1 1 1
8 43448 1 1 68 LEU CD2 C -0.954 11.308 -10.475 1.00 . A B . 68 LEU CD2 1 1
8 43449 1 1 68 LEU CG C -2.047 10.495 -11.156 1.00 . A B . 68 LEU CG 1 1
8 43450 1 1 68 LEU H H -4.868 10.949 -11.969 1.00 . A B . 68 LEU H 1 1
8 43451 1 1 68 LEU HA H -3.240 11.075 -14.384 1.00 . A B . 68 LEU HA 1 1
8 43452 1 1 68 LEU HB2 H -1.352 9.955 -13.098 1.00 . A B . 68 LEU HB2 1 1
8 43453 1 1 68 LEU HB3 H -1.567 11.677 -12.867 1.00 . A B . 68 LEU HB3 1 1
8 43454 1 1 68 LEU HD11 H -1.035 8.612 -11.292 1.00 . A B . 68 LEU HD11 1 1
8 43455 1 1 68 LEU HD12 H -2.788 8.488 -11.149 1.00 . A B . 68 LEU HD12 1 1
8 43456 1 1 68 LEU HD13 H -1.817 8.908 -9.739 1.00 . A B . 68 LEU HD13 1 1
8 43457 1 1 68 LEU HD21 H -1.078 12.353 -10.722 1.00 . A B . 68 LEU HD21 1 1
8 43458 1 1 68 LEU HD22 H 0.014 10.972 -10.816 1.00 . A B . 68 LEU HD22 1 1
8 43459 1 1 68 LEU HD23 H -1.023 11.181 -9.405 1.00 . A B . 68 LEU HD23 1 1
8 43460 1 1 68 LEU HG H -3.001 10.838 -10.782 1.00 . A B . 68 LEU HG 1 1
8 43461 1 1 68 LEU N N -4.355 11.395 -12.680 1.00 . A B . 68 LEU N 1 1
8 43462 1 1 68 LEU O O -4.826 8.784 -13.028 1.00 . A B . 68 LEU O 1 1
8 43463 1 1 69 THR C C -2.097 6.152 -14.704 1.00 . A B . 69 THR C 1 1
8 43464 1 1 69 THR CA C -3.363 7.001 -14.547 1.00 . A B . 69 THR CA 1 1
8 43465 1 1 69 THR CB C -4.262 6.817 -15.789 1.00 . A B . 69 THR CB 1 1
8 43466 1 1 69 THR CG2 C -4.879 5.426 -15.819 1.00 . A B . 69 THR CG2 1 1
8 43467 1 1 69 THR H H -2.237 8.788 -14.762 1.00 . A B . 69 THR H 1 1
8 43468 1 1 69 THR HA H -3.910 6.653 -13.681 1.00 . A B . 69 THR HA 1 1
8 43469 1 1 69 THR HB H -3.658 6.941 -16.676 1.00 . A B . 69 THR HB 1 1
8 43470 1 1 69 THR HG1 H -5.338 8.235 -14.933 1.00 . A B . 69 THR HG1 1 1
8 43471 1 1 69 THR HG21 H -5.417 5.250 -14.898 1.00 . A B . 69 THR HG21 1 1
8 43472 1 1 69 THR HG22 H -4.099 4.690 -15.928 1.00 . A B . 69 THR HG22 1 1
8 43473 1 1 69 THR HG23 H -5.561 5.355 -16.654 1.00 . A B . 69 THR HG23 1 1
8 43474 1 1 69 THR N N -3.038 8.405 -14.329 1.00 . A B . 69 THR N 1 1
8 43475 1 1 69 THR O O -1.798 5.315 -13.858 1.00 . A B . 69 THR O 1 1
8 43476 1 1 69 THR OG1 O -5.306 7.801 -15.795 1.00 . A B . 69 THR OG1 1 1
8 43477 1 1 70 ASP C C 1.093 6.284 -15.407 1.00 . A B . 70 ASP C 1 1
8 43478 1 1 70 ASP CA C -0.123 5.618 -16.037 1.00 . A B . 70 ASP CA 1 1
8 43479 1 1 70 ASP CB C 0.109 5.449 -17.539 1.00 . A B . 70 ASP CB 1 1
8 43480 1 1 70 ASP CG C 0.561 4.048 -17.902 1.00 . A B . 70 ASP CG 1 1
8 43481 1 1 70 ASP H H -1.615 7.090 -16.407 1.00 . A B . 70 ASP H 1 1
8 43482 1 1 70 ASP HA H -0.248 4.643 -15.591 1.00 . A B . 70 ASP HA 1 1
8 43483 1 1 70 ASP HB2 H -0.810 5.657 -18.065 1.00 . A B . 70 ASP HB2 1 1
8 43484 1 1 70 ASP HB3 H 0.868 6.148 -17.862 1.00 . A B . 70 ASP HB3 1 1
8 43485 1 1 70 ASP N N -1.345 6.386 -15.778 1.00 . A B . 70 ASP N 1 1
8 43486 1 1 70 ASP O O 2.218 5.798 -15.528 1.00 . A B . 70 ASP O 1 1
8 43487 1 1 70 ASP OD1 O 1.781 3.776 -17.880 1.00 . A B . 70 ASP OD1 1 1
8 43488 1 1 70 ASP OD2 O -0.308 3.208 -18.220 1.00 . A B . 70 ASP OD2 1 1
8 43489 1 1 71 GLU C C 2.483 7.338 -12.927 1.00 . A B . 71 GLU C 1 1
8 43490 1 1 71 GLU CA C 1.934 8.144 -14.099 1.00 . A B . 71 GLU CA 1 1
8 43491 1 1 71 GLU CB C 1.426 9.505 -13.620 1.00 . A B . 71 GLU CB 1 1
8 43492 1 1 71 GLU CD C 0.153 10.214 -15.715 1.00 . A B . 71 GLU CD 1 1
8 43493 1 1 71 GLU CG C 1.264 10.539 -14.731 1.00 . A B . 71 GLU CG 1 1
8 43494 1 1 71 GLU H H -0.048 7.770 -14.728 1.00 . A B . 71 GLU H 1 1
8 43495 1 1 71 GLU HA H 2.726 8.297 -14.818 1.00 . A B . 71 GLU HA 1 1
8 43496 1 1 71 GLU HB2 H 0.467 9.367 -13.148 1.00 . A B . 71 GLU HB2 1 1
8 43497 1 1 71 GLU HB3 H 2.120 9.899 -12.892 1.00 . A B . 71 GLU HB3 1 1
8 43498 1 1 71 GLU HG2 H 1.049 11.496 -14.281 1.00 . A B . 71 GLU HG2 1 1
8 43499 1 1 71 GLU HG3 H 2.196 10.605 -15.274 1.00 . A B . 71 GLU HG3 1 1
8 43500 1 1 71 GLU N N 0.865 7.410 -14.756 1.00 . A B . 71 GLU N 1 1
8 43501 1 1 71 GLU O O 3.695 7.299 -12.697 1.00 . A B . 71 GLU O 1 1
8 43502 1 1 71 GLU OE1 O -0.779 9.462 -15.354 1.00 . A B . 71 GLU OE1 1 1
8 43503 1 1 71 GLU OE2 O 0.208 10.713 -16.859 1.00 . A B . 71 GLU OE2 1 1
8 43504 1 1 72 TRP C C 1.960 4.393 -11.473 1.00 . A B . 72 TRP C 1 1
8 43505 1 1 72 TRP CA C 1.961 5.861 -11.062 1.00 . A B . 72 TRP CA 1 1
8 43506 1 1 72 TRP CB C 0.999 6.084 -9.889 1.00 . A B . 72 TRP CB 1 1
8 43507 1 1 72 TRP CD1 C 2.060 8.395 -9.513 1.00 . A B . 72 TRP CD1 1 1
8 43508 1 1 72 TRP CD2 C 0.456 7.866 -8.042 1.00 . A B . 72 TRP CD2 1 1
8 43509 1 1 72 TRP CE2 C 0.952 9.143 -7.723 1.00 . A B . 72 TRP CE2 1 1
8 43510 1 1 72 TRP CE3 C -0.562 7.323 -7.252 1.00 . A B . 72 TRP CE3 1 1
8 43511 1 1 72 TRP CG C 1.178 7.402 -9.190 1.00 . A B . 72 TRP CG 1 1
8 43512 1 1 72 TRP CH2 C -0.531 9.329 -5.894 1.00 . A B . 72 TRP CH2 1 1
8 43513 1 1 72 TRP CZ2 C 0.466 9.884 -6.648 1.00 . A B . 72 TRP CZ2 1 1
8 43514 1 1 72 TRP CZ3 C -1.045 8.061 -6.188 1.00 . A B . 72 TRP CZ3 1 1
8 43515 1 1 72 TRP H H 0.635 6.746 -12.447 1.00 . A B . 72 TRP H 1 1
8 43516 1 1 72 TRP HA H 2.960 6.140 -10.763 1.00 . A B . 72 TRP HA 1 1
8 43517 1 1 72 TRP HB2 H -0.017 6.038 -10.252 1.00 . A B . 72 TRP HB2 1 1
8 43518 1 1 72 TRP HB3 H 1.148 5.298 -9.161 1.00 . A B . 72 TRP HB3 1 1
8 43519 1 1 72 TRP HD1 H 2.752 8.348 -10.340 1.00 . A B . 72 TRP HD1 1 1
8 43520 1 1 72 TRP HE1 H 2.452 10.275 -8.658 1.00 . A B . 72 TRP HE1 1 1
8 43521 1 1 72 TRP HE3 H -0.972 6.344 -7.463 1.00 . A B . 72 TRP HE3 1 1
8 43522 1 1 72 TRP HH2 H -0.937 9.871 -5.051 1.00 . A B . 72 TRP HH2 1 1
8 43523 1 1 72 TRP HZ2 H 0.851 10.865 -6.407 1.00 . A B . 72 TRP HZ2 1 1
8 43524 1 1 72 TRP HZ3 H -1.830 7.657 -5.567 1.00 . A B . 72 TRP HZ3 1 1
8 43525 1 1 72 TRP N N 1.583 6.685 -12.201 1.00 . A B . 72 TRP N 1 1
8 43526 1 1 72 TRP NE1 N 1.930 9.444 -8.635 1.00 . A B . 72 TRP NE1 1 1
8 43527 1 1 72 TRP O O 0.909 3.759 -11.541 1.00 . A B . 72 TRP O 1 1
8 43528 1 1 73 ARG C C 3.708 1.566 -11.039 1.00 . A B . 73 ARG C 1 1
8 43529 1 1 73 ARG CA C 3.270 2.474 -12.180 1.00 . A B . 73 ARG CA 1 1
8 43530 1 1 73 ARG CB C 4.274 2.366 -13.331 1.00 . A B . 73 ARG CB 1 1
8 43531 1 1 73 ARG CD C 2.513 2.505 -15.124 1.00 . A B . 73 ARG CD 1 1
8 43532 1 1 73 ARG CG C 3.830 3.063 -14.606 1.00 . A B . 73 ARG CG 1 1
8 43533 1 1 73 ARG CZ C 2.152 0.366 -16.314 1.00 . A B . 73 ARG CZ 1 1
8 43534 1 1 73 ARG H H 3.948 4.411 -11.645 1.00 . A B . 73 ARG H 1 1
8 43535 1 1 73 ARG HA H 2.302 2.146 -12.532 1.00 . A B . 73 ARG HA 1 1
8 43536 1 1 73 ARG HB2 H 5.209 2.803 -13.018 1.00 . A B . 73 ARG HB2 1 1
8 43537 1 1 73 ARG HB3 H 4.433 1.321 -13.555 1.00 . A B . 73 ARG HB3 1 1
8 43538 1 1 73 ARG HD2 H 1.724 2.792 -14.446 1.00 . A B . 73 ARG HD2 1 1
8 43539 1 1 73 ARG HD3 H 2.319 2.928 -16.098 1.00 . A B . 73 ARG HD3 1 1
8 43540 1 1 73 ARG HE H 2.851 0.545 -14.449 1.00 . A B . 73 ARG HE 1 1
8 43541 1 1 73 ARG HG2 H 3.707 4.115 -14.400 1.00 . A B . 73 ARG HG2 1 1
8 43542 1 1 73 ARG HG3 H 4.591 2.928 -15.361 1.00 . A B . 73 ARG HG3 1 1
8 43543 1 1 73 ARG HH11 H 1.715 2.049 -17.444 1.00 . A B . 73 ARG HH11 1 1
8 43544 1 1 73 ARG HH12 H 1.438 0.452 -18.244 1.00 . A B . 73 ARG HH12 1 1
8 43545 1 1 73 ARG HH21 H 2.522 -1.461 -15.443 1.00 . A B . 73 ARG HH21 1 1
8 43546 1 1 73 ARG HH22 H 1.888 -1.502 -17.133 1.00 . A B . 73 ARG HH22 1 1
8 43547 1 1 73 ARG N N 3.142 3.860 -11.747 1.00 . A B . 73 ARG N 1 1
8 43548 1 1 73 ARG NE N 2.537 1.047 -15.235 1.00 . A B . 73 ARG NE 1 1
8 43549 1 1 73 ARG NH1 N 1.741 0.997 -17.410 1.00 . A B . 73 ARG NH1 1 1
8 43550 1 1 73 ARG NH2 N 2.191 -0.959 -16.296 1.00 . A B . 73 ARG NH2 1 1
8 43551 1 1 73 ARG O O 3.460 0.358 -11.066 1.00 . A B . 73 ARG O 1 1
8 43552 1 1 74 SER C C 3.761 1.231 -7.837 1.00 . A B . 74 SER C 1 1
8 43553 1 1 74 SER CA C 4.840 1.371 -8.905 1.00 . A B . 74 SER CA 1 1
8 43554 1 1 74 SER CB C 6.088 2.030 -8.319 1.00 . A B . 74 SER CB 1 1
8 43555 1 1 74 SER H H 4.511 3.114 -10.061 1.00 . A B . 74 SER H 1 1
8 43556 1 1 74 SER HA H 5.100 0.387 -9.263 1.00 . A B . 74 SER HA 1 1
8 43557 1 1 74 SER HB2 H 5.797 2.888 -7.729 1.00 . A B . 74 SER HB2 1 1
8 43558 1 1 74 SER HB3 H 6.611 1.320 -7.694 1.00 . A B . 74 SER HB3 1 1
8 43559 1 1 74 SER HG H 6.760 1.962 -10.161 1.00 . A B . 74 SER HG 1 1
8 43560 1 1 74 SER N N 4.358 2.142 -10.041 1.00 . A B . 74 SER N 1 1
8 43561 1 1 74 SER O O 3.764 1.948 -6.837 1.00 . A B . 74 SER O 1 1
8 43562 1 1 74 SER OG O 6.960 2.457 -9.353 1.00 . A B . 74 SER OG 1 1
8 43563 1 1 75 THR C C 2.302 -0.584 -5.849 1.00 . A B . 75 THR C 1 1
8 43564 1 1 75 THR CA C 1.757 0.056 -7.120 1.00 . A B . 75 THR CA 1 1
8 43565 1 1 75 THR CB C 0.691 -0.856 -7.748 1.00 . A B . 75 THR CB 1 1
8 43566 1 1 75 THR CG2 C -0.502 -0.043 -8.230 1.00 . A B . 75 THR CG2 1 1
8 43567 1 1 75 THR H H 2.869 -0.213 -8.895 1.00 . A B . 75 THR H 1 1
8 43568 1 1 75 THR HA H 1.299 1.003 -6.873 1.00 . A B . 75 THR HA 1 1
8 43569 1 1 75 THR HB H 0.352 -1.558 -7.000 1.00 . A B . 75 THR HB 1 1
8 43570 1 1 75 THR HG1 H 0.610 -2.197 -9.197 1.00 . A B . 75 THR HG1 1 1
8 43571 1 1 75 THR HG21 H -1.201 -0.695 -8.732 1.00 . A B . 75 THR HG21 1 1
8 43572 1 1 75 THR HG22 H -0.164 0.721 -8.917 1.00 . A B . 75 THR HG22 1 1
8 43573 1 1 75 THR HG23 H -0.985 0.422 -7.384 1.00 . A B . 75 THR HG23 1 1
8 43574 1 1 75 THR N N 2.836 0.308 -8.063 1.00 . A B . 75 THR N 1 1
8 43575 1 1 75 THR O O 1.728 -0.452 -4.769 1.00 . A B . 75 THR O 1 1
8 43576 1 1 75 THR OG1 O 1.261 -1.577 -8.851 1.00 . A B . 75 THR OG1 1 1
8 43577 1 1 76 HIS C C 5.091 -0.963 -4.235 1.00 . A B . 76 HIS C 1 1
8 43578 1 1 76 HIS CA C 4.098 -1.923 -4.877 1.00 . A B . 76 HIS CA 1 1
8 43579 1 1 76 HIS CB C 4.844 -3.160 -5.380 1.00 . A B . 76 HIS CB 1 1
8 43580 1 1 76 HIS CD2 C 3.810 -5.504 -5.192 1.00 . A B . 76 HIS CD2 1 1
8 43581 1 1 76 HIS CE1 C 4.286 -5.860 -3.100 1.00 . A B . 76 HIS CE1 1 1
8 43582 1 1 76 HIS CG C 4.456 -4.428 -4.692 1.00 . A B . 76 HIS CG 1 1
8 43583 1 1 76 HIS H H 3.834 -1.322 -6.883 1.00 . A B . 76 HIS H 1 1
8 43584 1 1 76 HIS HA H 3.353 -2.216 -4.152 1.00 . A B . 76 HIS HA 1 1
8 43585 1 1 76 HIS HB2 H 4.645 -3.284 -6.432 1.00 . A B . 76 HIS HB2 1 1
8 43586 1 1 76 HIS HB3 H 5.904 -3.013 -5.234 1.00 . A B . 76 HIS HB3 1 1
8 43587 1 1 76 HIS HD2 H 3.462 -5.632 -6.206 1.00 . A B . 76 HIS HD2 1 1
8 43588 1 1 76 HIS HE1 H 4.368 -6.340 -2.140 1.00 . A B . 76 HIS HE1 1 1
8 43589 1 1 76 HIS HE2 H 3.467 -7.362 -4.277 1.00 . A B . 76 HIS HE2 1 1
8 43590 1 1 76 HIS N N 3.432 -1.264 -5.993 1.00 . A B . 76 HIS N 1 1
8 43591 1 1 76 HIS ND1 N 4.759 -4.658 -3.374 1.00 . A B . 76 HIS ND1 1 1
8 43592 1 1 76 HIS NE2 N 3.701 -6.412 -4.172 1.00 . A B . 76 HIS NE2 1 1
8 43593 1 1 76 HIS O O 6.184 -1.358 -3.824 1.00 . A B . 76 HIS O 1 1
8 43594 1 1 77 GLU C C 4.769 2.402 -2.878 1.00 . A B . 77 GLU C 1 1
8 43595 1 1 77 GLU CA C 5.571 1.322 -3.592 1.00 . A B . 77 GLU CA 1 1
8 43596 1 1 77 GLU CB C 6.396 1.949 -4.714 1.00 . A B . 77 GLU CB 1 1
8 43597 1 1 77 GLU CD C 8.651 2.917 -4.180 1.00 . A B . 77 GLU CD 1 1
8 43598 1 1 77 GLU CG C 7.885 1.684 -4.602 1.00 . A B . 77 GLU CG 1 1
8 43599 1 1 77 GLU H H 3.810 0.554 -4.459 1.00 . A B . 77 GLU H 1 1
8 43600 1 1 77 GLU HA H 6.236 0.851 -2.885 1.00 . A B . 77 GLU HA 1 1
8 43601 1 1 77 GLU HB2 H 6.054 1.556 -5.660 1.00 . A B . 77 GLU HB2 1 1
8 43602 1 1 77 GLU HB3 H 6.243 3.019 -4.702 1.00 . A B . 77 GLU HB3 1 1
8 43603 1 1 77 GLU HG2 H 8.048 0.906 -3.870 1.00 . A B . 77 GLU HG2 1 1
8 43604 1 1 77 GLU HG3 H 8.254 1.358 -5.564 1.00 . A B . 77 GLU HG3 1 1
8 43605 1 1 77 GLU N N 4.705 0.302 -4.147 1.00 . A B . 77 GLU N 1 1
8 43606 1 1 77 GLU O O 3.550 2.291 -2.712 1.00 . A B . 77 GLU O 1 1
8 43607 1 1 77 GLU OE1 O 8.056 3.792 -3.526 1.00 . A B . 77 GLU OE1 1 1
8 43608 1 1 77 GLU OE2 O 9.852 3.018 -4.510 1.00 . A B . 77 GLU OE2 1 1
8 43609 1 1 78 ALA C C 5.353 5.867 -2.405 1.00 . A B . 78 ALA C 1 1
8 43610 1 1 78 ALA CA C 4.870 4.571 -1.782 1.00 . A B . 78 ALA CA 1 1
8 43611 1 1 78 ALA CB C 5.205 4.534 -0.299 1.00 . A B . 78 ALA CB 1 1
8 43612 1 1 78 ALA H H 6.440 3.474 -2.666 1.00 . A B . 78 ALA H 1 1
8 43613 1 1 78 ALA HA H 3.797 4.503 -1.896 1.00 . A B . 78 ALA HA 1 1
8 43614 1 1 78 ALA HB1 H 6.272 4.629 -0.169 1.00 . A B . 78 ALA HB1 1 1
8 43615 1 1 78 ALA HB2 H 4.873 3.595 0.122 1.00 . A B . 78 ALA HB2 1 1
8 43616 1 1 78 ALA HB3 H 4.707 5.349 0.204 1.00 . A B . 78 ALA HB3 1 1
8 43617 1 1 78 ALA N N 5.472 3.447 -2.473 1.00 . A B . 78 ALA N 1 1
8 43618 1 1 78 ALA O O 6.408 6.392 -2.040 1.00 . A B . 78 ALA O 1 1
8 43619 1 1 79 TYR C C 4.952 8.788 -3.110 1.00 . A B . 79 TYR C 1 1
8 43620 1 1 79 TYR CA C 4.934 7.596 -4.056 1.00 . A B . 79 TYR CA 1 1
8 43621 1 1 79 TYR CB C 3.961 7.851 -5.208 1.00 . A B . 79 TYR CB 1 1
8 43622 1 1 79 TYR CD1 C 5.216 7.519 -7.376 1.00 . A B . 79 TYR CD1 1 1
8 43623 1 1 79 TYR CD2 C 3.663 5.838 -6.707 1.00 . A B . 79 TYR CD2 1 1
8 43624 1 1 79 TYR CE1 C 5.516 6.797 -8.514 1.00 . A B . 79 TYR CE1 1 1
8 43625 1 1 79 TYR CE2 C 3.960 5.108 -7.843 1.00 . A B . 79 TYR CE2 1 1
8 43626 1 1 79 TYR CG C 4.284 7.054 -6.454 1.00 . A B . 79 TYR CG 1 1
8 43627 1 1 79 TYR CZ C 4.887 5.593 -8.743 1.00 . A B . 79 TYR CZ 1 1
8 43628 1 1 79 TYR H H 3.756 5.908 -3.588 1.00 . A B . 79 TYR H 1 1
8 43629 1 1 79 TYR HA H 5.926 7.468 -4.465 1.00 . A B . 79 TYR HA 1 1
8 43630 1 1 79 TYR HB2 H 2.962 7.585 -4.893 1.00 . A B . 79 TYR HB2 1 1
8 43631 1 1 79 TYR HB3 H 3.986 8.898 -5.467 1.00 . A B . 79 TYR HB3 1 1
8 43632 1 1 79 TYR HD1 H 5.710 8.462 -7.193 1.00 . A B . 79 TYR HD1 1 1
8 43633 1 1 79 TYR HD2 H 2.937 5.463 -6.000 1.00 . A B . 79 TYR HD2 1 1
8 43634 1 1 79 TYR HE1 H 6.241 7.176 -9.219 1.00 . A B . 79 TYR HE1 1 1
8 43635 1 1 79 TYR HE2 H 3.465 4.166 -8.022 1.00 . A B . 79 TYR HE2 1 1
8 43636 1 1 79 TYR HH H 6.139 4.710 -9.915 1.00 . A B . 79 TYR HH 1 1
8 43637 1 1 79 TYR N N 4.587 6.369 -3.357 1.00 . A B . 79 TYR N 1 1
8 43638 1 1 79 TYR O O 3.921 9.185 -2.568 1.00 . A B . 79 TYR O 1 1
8 43639 1 1 79 TYR OH O 5.187 4.870 -9.879 1.00 . A B . 79 TYR OH 1 1
8 43640 1 1 80 VAL C C 5.768 11.726 -2.757 1.00 . A B . 80 VAL C 1 1
8 43641 1 1 80 VAL CA C 6.307 10.496 -2.047 1.00 . A B . 80 VAL CA 1 1
8 43642 1 1 80 VAL CB C 7.787 10.743 -1.667 1.00 . A B . 80 VAL CB 1 1
8 43643 1 1 80 VAL CG1 C 7.917 11.066 -0.186 1.00 . A B . 80 VAL CG1 1 1
8 43644 1 1 80 VAL CG2 C 8.664 9.557 -2.033 1.00 . A B . 80 VAL CG2 1 1
8 43645 1 1 80 VAL H H 6.923 8.966 -3.366 1.00 . A B . 80 VAL H 1 1
8 43646 1 1 80 VAL HA H 5.737 10.332 -1.143 1.00 . A B . 80 VAL HA 1 1
8 43647 1 1 80 VAL HB H 8.135 11.601 -2.226 1.00 . A B . 80 VAL HB 1 1
8 43648 1 1 80 VAL HG11 H 8.930 11.368 0.029 1.00 . A B . 80 VAL HG11 1 1
8 43649 1 1 80 VAL HG12 H 7.670 10.191 0.397 1.00 . A B . 80 VAL HG12 1 1
8 43650 1 1 80 VAL HG13 H 7.240 11.869 0.067 1.00 . A B . 80 VAL HG13 1 1
8 43651 1 1 80 VAL HG21 H 9.672 9.735 -1.687 1.00 . A B . 80 VAL HG21 1 1
8 43652 1 1 80 VAL HG22 H 8.670 9.434 -3.106 1.00 . A B . 80 VAL HG22 1 1
8 43653 1 1 80 VAL HG23 H 8.275 8.663 -1.570 1.00 . A B . 80 VAL HG23 1 1
8 43654 1 1 80 VAL N N 6.139 9.342 -2.910 1.00 . A B . 80 VAL N 1 1
8 43655 1 1 80 VAL O O 6.092 11.965 -3.919 1.00 . A B . 80 VAL O 1 1
8 43656 1 1 81 THR C C 4.936 14.948 -2.020 1.00 . A B . 81 THR C 1 1
8 43657 1 1 81 THR CA C 4.358 13.685 -2.652 1.00 . A B . 81 THR CA 1 1
8 43658 1 1 81 THR CB C 2.829 13.679 -2.469 1.00 . A B . 81 THR CB 1 1
8 43659 1 1 81 THR CG2 C 2.127 14.156 -3.731 1.00 . A B . 81 THR CG2 1 1
8 43660 1 1 81 THR H H 4.737 12.262 -1.136 1.00 . A B . 81 THR H 1 1
8 43661 1 1 81 THR HA H 4.577 13.686 -3.710 1.00 . A B . 81 THR HA 1 1
8 43662 1 1 81 THR HB H 2.573 14.345 -1.658 1.00 . A B . 81 THR HB 1 1
8 43663 1 1 81 THR HG1 H 3.056 11.716 -2.427 1.00 . A B . 81 THR HG1 1 1
8 43664 1 1 81 THR HG21 H 2.471 15.147 -3.985 1.00 . A B . 81 THR HG21 1 1
8 43665 1 1 81 THR HG22 H 1.059 14.178 -3.563 1.00 . A B . 81 THR HG22 1 1
8 43666 1 1 81 THR HG23 H 2.348 13.479 -4.542 1.00 . A B . 81 THR HG23 1 1
8 43667 1 1 81 THR N N 4.946 12.494 -2.070 1.00 . A B . 81 THR N 1 1
8 43668 1 1 81 THR O O 5.123 15.018 -0.803 1.00 . A B . 81 THR O 1 1
8 43669 1 1 81 THR OG1 O 2.386 12.352 -2.149 1.00 . A B . 81 THR OG1 1 1
8 43670 1 1 82 VAL C C 5.045 18.346 -3.065 1.00 . A B . 82 VAL C 1 1
8 43671 1 1 82 VAL CA C 5.776 17.194 -2.383 1.00 . A B . 82 VAL CA 1 1
8 43672 1 1 82 VAL CB C 7.305 17.307 -2.615 1.00 . A B . 82 VAL CB 1 1
8 43673 1 1 82 VAL CG1 C 7.652 17.255 -4.097 1.00 . A B . 82 VAL CG1 1 1
8 43674 1 1 82 VAL CG2 C 7.853 18.575 -1.971 1.00 . A B . 82 VAL CG2 1 1
8 43675 1 1 82 VAL H H 5.096 15.803 -3.819 1.00 . A B . 82 VAL H 1 1
8 43676 1 1 82 VAL HA H 5.591 17.252 -1.320 1.00 . A B . 82 VAL HA 1 1
8 43677 1 1 82 VAL HB H 7.779 16.463 -2.138 1.00 . A B . 82 VAL HB 1 1
8 43678 1 1 82 VAL HG11 H 7.241 16.355 -4.531 1.00 . A B . 82 VAL HG11 1 1
8 43679 1 1 82 VAL HG12 H 8.727 17.252 -4.216 1.00 . A B . 82 VAL HG12 1 1
8 43680 1 1 82 VAL HG13 H 7.236 18.117 -4.596 1.00 . A B . 82 VAL HG13 1 1
8 43681 1 1 82 VAL HG21 H 7.383 19.438 -2.419 1.00 . A B . 82 VAL HG21 1 1
8 43682 1 1 82 VAL HG22 H 8.920 18.625 -2.124 1.00 . A B . 82 VAL HG22 1 1
8 43683 1 1 82 VAL HG23 H 7.641 18.559 -0.912 1.00 . A B . 82 VAL HG23 1 1
8 43684 1 1 82 VAL N N 5.241 15.930 -2.854 1.00 . A B . 82 VAL N 1 1
8 43685 1 1 82 VAL O O 4.872 18.356 -4.288 1.00 . A B . 82 VAL O 1 1
8 43686 1 1 83 LEU C C 4.721 21.693 -2.741 1.00 . A B . 83 LEU C 1 1
8 43687 1 1 83 LEU CA C 3.865 20.437 -2.797 1.00 . A B . 83 LEU CA 1 1
8 43688 1 1 83 LEU CB C 2.565 20.663 -2.022 1.00 . A B . 83 LEU CB 1 1
8 43689 1 1 83 LEU CD1 C 1.025 21.645 -3.750 1.00 . A B . 83 LEU CD1 1 1
8 43690 1 1 83 LEU CD2 C 0.796 22.304 -1.348 1.00 . A B . 83 LEU CD2 1 1
8 43691 1 1 83 LEU CG C 1.766 21.898 -2.445 1.00 . A B . 83 LEU CG 1 1
8 43692 1 1 83 LEU H H 4.739 19.222 -1.300 1.00 . A B . 83 LEU H 1 1
8 43693 1 1 83 LEU HA H 3.625 20.228 -3.828 1.00 . A B . 83 LEU HA 1 1
8 43694 1 1 83 LEU HB2 H 1.940 19.790 -2.149 1.00 . A B . 83 LEU HB2 1 1
8 43695 1 1 83 LEU HB3 H 2.809 20.761 -0.975 1.00 . A B . 83 LEU HB3 1 1
8 43696 1 1 83 LEU HD11 H 0.366 20.798 -3.632 1.00 . A B . 83 LEU HD11 1 1
8 43697 1 1 83 LEU HD12 H 1.736 21.441 -4.536 1.00 . A B . 83 LEU HD12 1 1
8 43698 1 1 83 LEU HD13 H 0.444 22.517 -4.009 1.00 . A B . 83 LEU HD13 1 1
8 43699 1 1 83 LEU HD21 H 0.239 23.175 -1.663 1.00 . A B . 83 LEU HD21 1 1
8 43700 1 1 83 LEU HD22 H 1.346 22.536 -0.446 1.00 . A B . 83 LEU HD22 1 1
8 43701 1 1 83 LEU HD23 H 0.112 21.491 -1.153 1.00 . A B . 83 LEU HD23 1 1
8 43702 1 1 83 LEU HG H 2.449 22.720 -2.607 1.00 . A B . 83 LEU HG 1 1
8 43703 1 1 83 LEU N N 4.585 19.293 -2.269 1.00 . A B . 83 LEU N 1 1
8 43704 1 1 83 LEU O O 5.135 22.125 -1.664 1.00 . A B . 83 LEU O 1 1
8 43705 1 1 84 GLU C C 4.835 24.664 -4.204 1.00 . A B . 84 GLU C 1 1
8 43706 1 1 84 GLU CA C 5.771 23.476 -4.013 1.00 . A B . 84 GLU CA 1 1
8 43707 1 1 84 GLU CB C 6.751 23.377 -5.185 1.00 . A B . 84 GLU CB 1 1
8 43708 1 1 84 GLU CD C 9.085 22.968 -4.314 1.00 . A B . 84 GLU CD 1 1
8 43709 1 1 84 GLU CG C 7.861 22.362 -4.969 1.00 . A B . 84 GLU CG 1 1
8 43710 1 1 84 GLU H H 4.631 21.848 -4.726 1.00 . A B . 84 GLU H 1 1
8 43711 1 1 84 GLU HA H 6.323 23.602 -3.094 1.00 . A B . 84 GLU HA 1 1
8 43712 1 1 84 GLU HB2 H 6.204 23.097 -6.073 1.00 . A B . 84 GLU HB2 1 1
8 43713 1 1 84 GLU HB3 H 7.203 24.344 -5.345 1.00 . A B . 84 GLU HB3 1 1
8 43714 1 1 84 GLU HG2 H 7.489 21.571 -4.337 1.00 . A B . 84 GLU HG2 1 1
8 43715 1 1 84 GLU HG3 H 8.150 21.952 -5.927 1.00 . A B . 84 GLU HG3 1 1
8 43716 1 1 84 GLU N N 4.984 22.259 -3.906 1.00 . A B . 84 GLU N 1 1
8 43717 1 1 84 GLU O O 4.400 24.957 -5.323 1.00 . A B . 84 GLU O 1 1
8 43718 1 1 84 GLU OE1 O 8.962 23.505 -3.197 1.00 . A B . 84 GLU OE1 1 1
8 43719 1 1 84 GLU OE2 O 10.180 22.907 -4.914 1.00 . A B . 84 GLU OE2 1 1
8 43720 1 1 85 GLY C C 4.310 27.691 -3.682 1.00 . A B . 85 GLY C 1 1
8 43721 1 1 85 GLY CA C 3.609 26.461 -3.157 1.00 . A B . 85 GLY CA 1 1
8 43722 1 1 85 GLY H H 4.872 25.031 -2.239 1.00 . A B . 85 GLY H 1 1
8 43723 1 1 85 GLY HA2 H 2.775 26.227 -3.804 1.00 . A B . 85 GLY HA2 1 1
8 43724 1 1 85 GLY HA3 H 3.238 26.666 -2.166 1.00 . A B . 85 GLY HA3 1 1
8 43725 1 1 85 GLY N N 4.497 25.319 -3.102 1.00 . A B . 85 GLY N 1 1
8 43726 1 1 85 GLY O O 5.312 28.124 -3.113 1.00 . A B . 85 GLY O 1 1
8 43727 1 1 86 PHE C C 3.505 30.658 -5.206 1.00 . A B . 86 PHE C 1 1
8 43728 1 1 86 PHE CA C 4.399 29.435 -5.349 1.00 . A B . 86 PHE CA 1 1
8 43729 1 1 86 PHE CB C 4.705 29.183 -6.824 1.00 . A B . 86 PHE CB 1 1
8 43730 1 1 86 PHE CD1 C 6.886 27.951 -6.945 1.00 . A B . 86 PHE CD1 1 1
8 43731 1 1 86 PHE CD2 C 6.843 30.245 -7.598 1.00 . A B . 86 PHE CD2 1 1
8 43732 1 1 86 PHE CE1 C 8.239 27.895 -7.220 1.00 . A B . 86 PHE CE1 1 1
8 43733 1 1 86 PHE CE2 C 8.195 30.196 -7.875 1.00 . A B . 86 PHE CE2 1 1
8 43734 1 1 86 PHE CG C 6.174 29.124 -7.130 1.00 . A B . 86 PHE CG 1 1
8 43735 1 1 86 PHE CZ C 8.893 29.019 -7.685 1.00 . A B . 86 PHE CZ 1 1
8 43736 1 1 86 PHE H H 2.975 27.892 -5.153 1.00 . A B . 86 PHE H 1 1
8 43737 1 1 86 PHE HA H 5.327 29.622 -4.830 1.00 . A B . 86 PHE HA 1 1
8 43738 1 1 86 PHE HB2 H 4.265 28.242 -7.119 1.00 . A B . 86 PHE HB2 1 1
8 43739 1 1 86 PHE HB3 H 4.272 29.977 -7.416 1.00 . A B . 86 PHE HB3 1 1
8 43740 1 1 86 PHE HD1 H 6.374 27.071 -6.582 1.00 . A B . 86 PHE HD1 1 1
8 43741 1 1 86 PHE HD2 H 6.297 31.165 -7.744 1.00 . A B . 86 PHE HD2 1 1
8 43742 1 1 86 PHE HE1 H 8.784 26.975 -7.070 1.00 . A B . 86 PHE HE1 1 1
8 43743 1 1 86 PHE HE2 H 8.706 31.078 -8.240 1.00 . A B . 86 PHE HE2 1 1
8 43744 1 1 86 PHE HZ H 9.949 28.977 -7.900 1.00 . A B . 86 PHE HZ 1 1
8 43745 1 1 86 PHE N N 3.791 28.261 -4.756 1.00 . A B . 86 PHE N 1 1
8 43746 1 1 86 PHE O O 2.334 30.643 -5.588 1.00 . A B . 86 PHE O 1 1
8 43747 1 1 87 SER C C 3.861 33.972 -5.472 1.00 . A B . 87 SER C 1 1
8 43748 1 1 87 SER CA C 3.355 32.955 -4.458 1.00 . A B . 87 SER CA 1 1
8 43749 1 1 87 SER CB C 3.550 33.470 -3.031 1.00 . A B . 87 SER CB 1 1
8 43750 1 1 87 SER H H 4.997 31.640 -4.328 1.00 . A B . 87 SER H 1 1
8 43751 1 1 87 SER HA H 2.304 32.771 -4.634 1.00 . A B . 87 SER HA 1 1
8 43752 1 1 87 SER HB2 H 3.737 34.534 -3.059 1.00 . A B . 87 SER HB2 1 1
8 43753 1 1 87 SER HB3 H 2.658 33.276 -2.454 1.00 . A B . 87 SER HB3 1 1
8 43754 1 1 87 SER HG H 5.432 32.922 -2.955 1.00 . A B . 87 SER HG 1 1
8 43755 1 1 87 SER N N 4.066 31.707 -4.639 1.00 . A B . 87 SER N 1 1
8 43756 1 1 87 SER O O 4.798 34.725 -5.200 1.00 . A B . 87 SER O 1 1
8 43757 1 1 87 SER OG O 4.648 32.830 -2.403 1.00 . A B . 87 SER OG 1 1
8 43758 1 1 88 GLY C C 4.946 34.420 -8.383 1.00 . A B . 88 GLY C 1 1
8 43759 1 1 88 GLY CA C 3.670 34.866 -7.705 1.00 . A B . 88 GLY CA 1 1
8 43760 1 1 88 GLY H H 2.559 33.293 -6.833 1.00 . A B . 88 GLY H 1 1
8 43761 1 1 88 GLY HA2 H 2.883 34.924 -8.440 1.00 . A B . 88 GLY HA2 1 1
8 43762 1 1 88 GLY HA3 H 3.826 35.842 -7.277 1.00 . A B . 88 GLY HA3 1 1
8 43763 1 1 88 GLY N N 3.270 33.949 -6.659 1.00 . A B . 88 GLY N 1 1
8 43764 1 1 88 GLY O O 4.915 33.681 -9.365 1.00 . A B . 88 GLY O 1 1
8 43765 1 1 89 ASN C C 8.306 34.020 -7.301 1.00 . A B . 89 ASN C 1 1
8 43766 1 1 89 ASN CA C 7.375 34.509 -8.403 1.00 . A B . 89 ASN CA 1 1
8 43767 1 1 89 ASN CB C 8.010 35.705 -9.121 1.00 . A B . 89 ASN CB 1 1
8 43768 1 1 89 ASN CG C 7.296 36.062 -10.407 1.00 . A B . 89 ASN CG 1 1
8 43769 1 1 89 ASN H H 6.025 35.467 -7.072 1.00 . A B . 89 ASN H 1 1
8 43770 1 1 89 ASN HA H 7.224 33.711 -9.112 1.00 . A B . 89 ASN HA 1 1
8 43771 1 1 89 ASN HB2 H 7.981 36.565 -8.467 1.00 . A B . 89 ASN HB2 1 1
8 43772 1 1 89 ASN HB3 H 9.038 35.472 -9.354 1.00 . A B . 89 ASN HB3 1 1
8 43773 1 1 89 ASN HD21 H 6.620 37.746 -9.598 1.00 . A B . 89 ASN HD21 1 1
8 43774 1 1 89 ASN HD22 H 6.143 37.451 -11.234 1.00 . A B . 89 ASN HD22 1 1
8 43775 1 1 89 ASN N N 6.072 34.869 -7.852 1.00 . A B . 89 ASN N 1 1
8 43776 1 1 89 ASN ND2 N 6.620 37.199 -10.414 1.00 . A B . 89 ASN ND2 1 1
8 43777 1 1 89 ASN O O 9.489 33.779 -7.536 1.00 . A B . 89 ASN O 1 1
8 43778 1 1 89 ASN OD1 O 7.362 35.327 -11.393 1.00 . A B . 89 ASN OD1 1 1
8 43779 1 1 90 THR C C 7.957 32.176 -4.328 1.00 . A B . 90 THR C 1 1
8 43780 1 1 90 THR CA C 8.555 33.430 -4.957 1.00 . A B . 90 THR CA 1 1
8 43781 1 1 90 THR CB C 8.636 34.533 -3.881 1.00 . A B . 90 THR CB 1 1
8 43782 1 1 90 THR CG2 C 9.648 34.182 -2.806 1.00 . A B . 90 THR CG2 1 1
8 43783 1 1 90 THR H H 6.813 34.070 -5.974 1.00 . A B . 90 THR H 1 1
8 43784 1 1 90 THR HA H 9.554 33.211 -5.299 1.00 . A B . 90 THR HA 1 1
8 43785 1 1 90 THR HB H 7.664 34.639 -3.419 1.00 . A B . 90 THR HB 1 1
8 43786 1 1 90 THR HG1 H 9.034 35.671 -5.442 1.00 . A B . 90 THR HG1 1 1
8 43787 1 1 90 THR HG21 H 9.424 33.204 -2.407 1.00 . A B . 90 THR HG21 1 1
8 43788 1 1 90 THR HG22 H 9.601 34.914 -2.014 1.00 . A B . 90 THR HG22 1 1
8 43789 1 1 90 THR HG23 H 10.638 34.180 -3.236 1.00 . A B . 90 THR HG23 1 1
8 43790 1 1 90 THR N N 7.768 33.878 -6.099 1.00 . A B . 90 THR N 1 1
8 43791 1 1 90 THR O O 6.738 32.077 -4.166 1.00 . A B . 90 THR O 1 1
8 43792 1 1 90 THR OG1 O 9.004 35.777 -4.486 1.00 . A B . 90 THR OG1 1 1
8 43793 1 1 91 THR C C 7.916 30.288 -1.931 1.00 . A B . 91 THR C 1 1
8 43794 1 1 91 THR CA C 8.369 29.987 -3.359 1.00 . A B . 91 THR CA 1 1
8 43795 1 1 91 THR CB C 9.494 28.932 -3.337 1.00 . A B . 91 THR CB 1 1
8 43796 1 1 91 THR CG2 C 8.917 27.528 -3.201 1.00 . A B . 91 THR CG2 1 1
8 43797 1 1 91 THR H H 9.771 31.336 -4.188 1.00 . A B . 91 THR H 1 1
8 43798 1 1 91 THR HA H 7.536 29.595 -3.924 1.00 . A B . 91 THR HA 1 1
8 43799 1 1 91 THR HB H 10.136 29.128 -2.490 1.00 . A B . 91 THR HB 1 1
8 43800 1 1 91 THR HG1 H 10.862 28.268 -4.605 1.00 . A B . 91 THR HG1 1 1
8 43801 1 1 91 THR HG21 H 8.336 27.464 -2.293 1.00 . A B . 91 THR HG21 1 1
8 43802 1 1 91 THR HG22 H 9.722 26.808 -3.164 1.00 . A B . 91 THR HG22 1 1
8 43803 1 1 91 THR HG23 H 8.283 27.313 -4.048 1.00 . A B . 91 THR HG23 1 1
8 43804 1 1 91 THR N N 8.813 31.216 -3.997 1.00 . A B . 91 THR N 1 1
8 43805 1 1 91 THR O O 8.627 30.950 -1.171 1.00 . A B . 91 THR O 1 1
8 43806 1 1 91 THR OG1 O 10.268 29.025 -4.545 1.00 . A B . 91 THR OG1 1 1
8 43807 1 1 92 LEU C C 6.576 28.955 0.732 1.00 . A B . 92 LEU C 1 1
8 43808 1 1 92 LEU CA C 6.199 30.069 -0.240 1.00 . A B . 92 LEU CA 1 1
8 43809 1 1 92 LEU CB C 4.677 30.231 -0.306 1.00 . A B . 92 LEU CB 1 1
8 43810 1 1 92 LEU CD1 C 4.769 32.330 1.072 1.00 . A B . 92 LEU CD1 1 1
8 43811 1 1 92 LEU CD2 C 2.564 31.247 0.591 1.00 . A B . 92 LEU CD2 1 1
8 43812 1 1 92 LEU CG C 4.045 31.009 0.854 1.00 . A B . 92 LEU CG 1 1
8 43813 1 1 92 LEU H H 6.213 29.275 -2.204 1.00 . A B . 92 LEU H 1 1
8 43814 1 1 92 LEU HA H 6.630 30.992 0.111 1.00 . A B . 92 LEU HA 1 1
8 43815 1 1 92 LEU HB2 H 4.433 30.740 -1.227 1.00 . A B . 92 LEU HB2 1 1
8 43816 1 1 92 LEU HB3 H 4.235 29.247 -0.332 1.00 . A B . 92 LEU HB3 1 1
8 43817 1 1 92 LEU HD11 H 4.221 32.926 1.787 1.00 . A B . 92 LEU HD11 1 1
8 43818 1 1 92 LEU HD12 H 4.838 32.863 0.136 1.00 . A B . 92 LEU HD12 1 1
8 43819 1 1 92 LEU HD13 H 5.762 32.138 1.452 1.00 . A B . 92 LEU HD13 1 1
8 43820 1 1 92 LEU HD21 H 2.445 31.817 -0.320 1.00 . A B . 92 LEU HD21 1 1
8 43821 1 1 92 LEU HD22 H 2.134 31.796 1.417 1.00 . A B . 92 LEU HD22 1 1
8 43822 1 1 92 LEU HD23 H 2.060 30.297 0.489 1.00 . A B . 92 LEU HD23 1 1
8 43823 1 1 92 LEU HG H 4.134 30.427 1.760 1.00 . A B . 92 LEU HG 1 1
8 43824 1 1 92 LEU N N 6.734 29.816 -1.567 1.00 . A B . 92 LEU N 1 1
8 43825 1 1 92 LEU O O 7.297 29.192 1.702 1.00 . A B . 92 LEU O 1 1
8 43826 1 1 93 PHE C C 6.470 25.308 0.537 1.00 . A B . 93 PHE C 1 1
8 43827 1 1 93 PHE CA C 6.403 26.608 1.328 1.00 . A B . 93 PHE CA 1 1
8 43828 1 1 93 PHE CB C 5.343 26.497 2.436 1.00 . A B . 93 PHE CB 1 1
8 43829 1 1 93 PHE CD1 C 3.322 25.859 1.080 1.00 . A B . 93 PHE CD1 1 1
8 43830 1 1 93 PHE CD2 C 3.221 27.833 2.413 1.00 . A B . 93 PHE CD2 1 1
8 43831 1 1 93 PHE CE1 C 2.029 26.080 0.647 1.00 . A B . 93 PHE CE1 1 1
8 43832 1 1 93 PHE CE2 C 1.929 28.059 1.985 1.00 . A B . 93 PHE CE2 1 1
8 43833 1 1 93 PHE CG C 3.933 26.732 1.968 1.00 . A B . 93 PHE CG 1 1
8 43834 1 1 93 PHE CZ C 1.331 27.184 1.099 1.00 . A B . 93 PHE CZ 1 1
8 43835 1 1 93 PHE H H 5.582 27.600 -0.350 1.00 . A B . 93 PHE H 1 1
8 43836 1 1 93 PHE HA H 7.365 26.781 1.786 1.00 . A B . 93 PHE HA 1 1
8 43837 1 1 93 PHE HB2 H 5.384 25.508 2.865 1.00 . A B . 93 PHE HB2 1 1
8 43838 1 1 93 PHE HB3 H 5.562 27.225 3.206 1.00 . A B . 93 PHE HB3 1 1
8 43839 1 1 93 PHE HD1 H 3.869 24.996 0.729 1.00 . A B . 93 PHE HD1 1 1
8 43840 1 1 93 PHE HD2 H 3.686 28.521 3.104 1.00 . A B . 93 PHE HD2 1 1
8 43841 1 1 93 PHE HE1 H 1.565 25.393 -0.045 1.00 . A B . 93 PHE HE1 1 1
8 43842 1 1 93 PHE HE2 H 1.387 28.921 2.343 1.00 . A B . 93 PHE HE2 1 1
8 43843 1 1 93 PHE HZ H 0.321 27.360 0.762 1.00 . A B . 93 PHE HZ 1 1
8 43844 1 1 93 PHE N N 6.115 27.742 0.459 1.00 . A B . 93 PHE N 1 1
8 43845 1 1 93 PHE O O 5.989 25.236 -0.598 1.00 . A B . 93 PHE O 1 1
8 43846 1 1 94 SER C C 6.985 21.896 1.575 1.00 . A B . 94 SER C 1 1
8 43847 1 1 94 SER CA C 7.216 22.983 0.529 1.00 . A B . 94 SER CA 1 1
8 43848 1 1 94 SER CB C 8.610 22.826 -0.085 1.00 . A B . 94 SER CB 1 1
8 43849 1 1 94 SER H H 7.456 24.436 2.036 1.00 . A B . 94 SER H 1 1
8 43850 1 1 94 SER HA H 6.470 22.894 -0.248 1.00 . A B . 94 SER HA 1 1
8 43851 1 1 94 SER HB2 H 9.311 22.540 0.686 1.00 . A B . 94 SER HB2 1 1
8 43852 1 1 94 SER HB3 H 8.582 22.062 -0.848 1.00 . A B . 94 SER HB3 1 1
8 43853 1 1 94 SER HG H 8.903 23.996 -1.641 1.00 . A B . 94 SER HG 1 1
8 43854 1 1 94 SER N N 7.079 24.296 1.143 1.00 . A B . 94 SER N 1 1
8 43855 1 1 94 SER O O 7.762 21.758 2.522 1.00 . A B . 94 SER O 1 1
8 43856 1 1 94 SER OG O 9.052 24.042 -0.674 1.00 . A B . 94 SER OG 1 1
8 43857 1 1 95 CYS C C 5.722 18.706 1.696 1.00 . A B . 95 CYS C 1 1
8 43858 1 1 95 CYS CA C 5.590 20.071 2.357 1.00 . A B . 95 CYS CA 1 1
8 43859 1 1 95 CYS CB C 4.173 20.251 2.901 1.00 . A B . 95 CYS CB 1 1
8 43860 1 1 95 CYS H H 5.322 21.296 0.649 1.00 . A B . 95 CYS H 1 1
8 43861 1 1 95 CYS HA H 6.289 20.130 3.177 1.00 . A B . 95 CYS HA 1 1
8 43862 1 1 95 CYS HB2 H 3.468 20.146 2.091 1.00 . A B . 95 CYS HB2 1 1
8 43863 1 1 95 CYS HB3 H 3.980 19.487 3.640 1.00 . A B . 95 CYS HB3 1 1
8 43864 1 1 95 CYS N N 5.912 21.137 1.416 1.00 . A B . 95 CYS N 1 1
8 43865 1 1 95 CYS O O 5.376 18.537 0.524 1.00 . A B . 95 CYS O 1 1
8 43866 1 1 95 CYS SG S 3.875 21.870 3.687 1.00 . A B . 95 CYS SG 1 1
8 43867 1 1 96 SER C C 5.482 15.399 2.654 1.00 . A B . 96 SER C 1 1
8 43868 1 1 96 SER CA C 6.407 16.387 1.941 1.00 . A B . 96 SER CA 1 1
8 43869 1 1 96 SER CB C 7.868 15.954 2.109 1.00 . A B . 96 SER CB 1 1
8 43870 1 1 96 SER H H 6.495 17.937 3.372 1.00 . A B . 96 SER H 1 1
8 43871 1 1 96 SER HA H 6.164 16.393 0.888 1.00 . A B . 96 SER HA 1 1
8 43872 1 1 96 SER HB2 H 7.935 14.880 2.026 1.00 . A B . 96 SER HB2 1 1
8 43873 1 1 96 SER HB3 H 8.466 16.411 1.333 1.00 . A B . 96 SER HB3 1 1
8 43874 1 1 96 SER HG H 8.118 15.704 4.042 1.00 . A B . 96 SER HG 1 1
8 43875 1 1 96 SER N N 6.228 17.737 2.449 1.00 . A B . 96 SER N 1 1
8 43876 1 1 96 SER O O 5.088 15.616 3.802 1.00 . A B . 96 SER O 1 1
8 43877 1 1 96 SER OG O 8.385 16.347 3.373 1.00 . A B . 96 SER OG 1 1
8 43878 1 1 97 HIS C C 4.449 12.013 1.671 1.00 . A B . 97 HIS C 1 1
8 43879 1 1 97 HIS CA C 4.265 13.286 2.492 1.00 . A B . 97 HIS CA 1 1
8 43880 1 1 97 HIS CB C 2.792 13.713 2.491 1.00 . A B . 97 HIS CB 1 1
8 43881 1 1 97 HIS CD2 C 0.801 13.548 4.134 1.00 . A B . 97 HIS CD2 1 1
8 43882 1 1 97 HIS CE1 C 1.570 11.902 5.337 1.00 . A B . 97 HIS CE1 1 1
8 43883 1 1 97 HIS CG C 2.007 13.162 3.647 1.00 . A B . 97 HIS CG 1 1
8 43884 1 1 97 HIS H H 5.421 14.261 1.013 1.00 . A B . 97 HIS H 1 1
8 43885 1 1 97 HIS HA H 4.579 13.094 3.508 1.00 . A B . 97 HIS HA 1 1
8 43886 1 1 97 HIS HB2 H 2.738 14.789 2.536 1.00 . A B . 97 HIS HB2 1 1
8 43887 1 1 97 HIS HB3 H 2.327 13.373 1.576 1.00 . A B . 97 HIS HB3 1 1
8 43888 1 1 97 HIS HD2 H 0.170 14.338 3.754 1.00 . A B . 97 HIS HD2 1 1
8 43889 1 1 97 HIS HE1 H 1.651 11.148 6.104 1.00 . A B . 97 HIS HE1 1 1
8 43890 1 1 97 HIS HE2 H -0.164 12.896 5.883 1.00 . A B . 97 HIS HE2 1 1
8 43891 1 1 97 HIS N N 5.118 14.337 1.947 1.00 . A B . 97 HIS N 1 1
8 43892 1 1 97 HIS ND1 N 2.486 12.120 4.409 1.00 . A B . 97 HIS ND1 1 1
8 43893 1 1 97 HIS NE2 N 0.533 12.740 5.210 1.00 . A B . 97 HIS NE2 1 1
8 43894 1 1 97 HIS O O 5.085 12.046 0.619 1.00 . A B . 97 HIS O 1 1
8 43895 1 1 98 ASN C C 2.834 8.727 1.742 1.00 . A B . 98 ASN C 1 1
8 43896 1 1 98 ASN CA C 4.027 9.629 1.443 1.00 . A B . 98 ASN CA 1 1
8 43897 1 1 98 ASN CB C 5.342 8.929 1.828 1.00 . A B . 98 ASN CB 1 1
8 43898 1 1 98 ASN CG C 5.246 8.127 3.117 1.00 . A B . 98 ASN CG 1 1
8 43899 1 1 98 ASN H H 3.382 10.939 2.981 1.00 . A B . 98 ASN H 1 1
8 43900 1 1 98 ASN HA H 4.041 9.839 0.384 1.00 . A B . 98 ASN HA 1 1
8 43901 1 1 98 ASN HB2 H 5.627 8.255 1.033 1.00 . A B . 98 ASN HB2 1 1
8 43902 1 1 98 ASN HB3 H 6.114 9.676 1.949 1.00 . A B . 98 ASN HB3 1 1
8 43903 1 1 98 ASN HD21 H 5.311 9.793 4.204 1.00 . A B . 98 ASN HD21 1 1
8 43904 1 1 98 ASN HD22 H 5.166 8.318 5.089 1.00 . A B . 98 ASN HD22 1 1
8 43905 1 1 98 ASN N N 3.902 10.902 2.145 1.00 . A B . 98 ASN N 1 1
8 43906 1 1 98 ASN ND2 N 5.246 8.813 4.250 1.00 . A B . 98 ASN ND2 1 1
8 43907 1 1 98 ASN O O 2.293 8.744 2.850 1.00 . A B . 98 ASN O 1 1
8 43908 1 1 98 ASN OD1 O 5.180 6.898 3.094 1.00 . A B . 98 ASN OD1 1 1
8 43909 1 1 99 PHE C C 1.572 5.731 0.158 1.00 . A B . 99 PHE C 1 1
8 43910 1 1 99 PHE CA C 1.290 7.044 0.884 1.00 . A B . 99 PHE CA 1 1
8 43911 1 1 99 PHE CB C 0.012 7.673 0.310 1.00 . A B . 99 PHE CB 1 1
8 43912 1 1 99 PHE CD1 C -0.928 8.807 2.348 1.00 . A B . 99 PHE CD1 1 1
8 43913 1 1 99 PHE CD2 C -0.454 10.139 0.426 1.00 . A B . 99 PHE CD2 1 1
8 43914 1 1 99 PHE CE1 C -1.369 9.932 3.020 1.00 . A B . 99 PHE CE1 1 1
8 43915 1 1 99 PHE CE2 C -0.896 11.264 1.094 1.00 . A B . 99 PHE CE2 1 1
8 43916 1 1 99 PHE CG C -0.465 8.898 1.044 1.00 . A B . 99 PHE CG 1 1
8 43917 1 1 99 PHE CZ C -1.354 11.161 2.392 1.00 . A B . 99 PHE CZ 1 1
8 43918 1 1 99 PHE H H 2.893 7.994 -0.114 1.00 . A B . 99 PHE H 1 1
8 43919 1 1 99 PHE HA H 1.144 6.843 1.934 1.00 . A B . 99 PHE HA 1 1
8 43920 1 1 99 PHE HB2 H 0.193 7.955 -0.716 1.00 . A B . 99 PHE HB2 1 1
8 43921 1 1 99 PHE HB3 H -0.781 6.939 0.339 1.00 . A B . 99 PHE HB3 1 1
8 43922 1 1 99 PHE HD1 H -0.939 7.846 2.842 1.00 . A B . 99 PHE HD1 1 1
8 43923 1 1 99 PHE HD2 H -0.095 10.221 -0.589 1.00 . A B . 99 PHE HD2 1 1
8 43924 1 1 99 PHE HE1 H -1.727 9.848 4.036 1.00 . A B . 99 PHE HE1 1 1
8 43925 1 1 99 PHE HE2 H -0.883 12.225 0.600 1.00 . A B . 99 PHE HE2 1 1
8 43926 1 1 99 PHE HZ H -1.699 12.042 2.915 1.00 . A B . 99 PHE HZ 1 1
8 43927 1 1 99 PHE N N 2.420 7.955 0.745 1.00 . A B . 99 PHE N 1 1
8 43928 1 1 99 PHE O O 2.046 5.735 -0.977 1.00 . A B . 99 PHE O 1 1
8 43929 1 1 100 TRP C C 0.299 2.934 -0.650 1.00 . A B . 100 TRP C 1 1
8 43930 1 1 100 TRP CA C 1.493 3.296 0.224 1.00 . A B . 100 TRP CA 1 1
8 43931 1 1 100 TRP CB C 1.674 2.222 1.302 1.00 . A B . 100 TRP CB 1 1
8 43932 1 1 100 TRP CD1 C 3.905 2.338 2.548 1.00 . A B . 100 TRP CD1 1 1
8 43933 1 1 100 TRP CD2 C 3.898 0.888 0.840 1.00 . A B . 100 TRP CD2 1 1
8 43934 1 1 100 TRP CE2 C 5.169 0.868 1.443 1.00 . A B . 100 TRP CE2 1 1
8 43935 1 1 100 TRP CE3 C 3.667 0.050 -0.259 1.00 . A B . 100 TRP CE3 1 1
8 43936 1 1 100 TRP CG C 3.102 1.846 1.562 1.00 . A B . 100 TRP CG 1 1
8 43937 1 1 100 TRP CH2 C 5.942 -0.756 -0.085 1.00 . A B . 100 TRP CH2 1 1
8 43938 1 1 100 TRP CZ2 C 6.197 0.045 0.990 1.00 . A B . 100 TRP CZ2 1 1
8 43939 1 1 100 TRP CZ3 C 4.691 -0.763 -0.707 1.00 . A B . 100 TRP CZ3 1 1
8 43940 1 1 100 TRP H H 0.929 4.676 1.730 1.00 . A B . 100 TRP H 1 1
8 43941 1 1 100 TRP HA H 2.381 3.340 -0.389 1.00 . A B . 100 TRP HA 1 1
8 43942 1 1 100 TRP HB2 H 1.255 2.581 2.230 1.00 . A B . 100 TRP HB2 1 1
8 43943 1 1 100 TRP HB3 H 1.143 1.329 1.001 1.00 . A B . 100 TRP HB3 1 1
8 43944 1 1 100 TRP HD1 H 3.595 3.077 3.270 1.00 . A B . 100 TRP HD1 1 1
8 43945 1 1 100 TRP HE1 H 5.892 1.944 3.088 1.00 . A B . 100 TRP HE1 1 1
8 43946 1 1 100 TRP HE3 H 2.712 0.024 -0.751 1.00 . A B . 100 TRP HE3 1 1
8 43947 1 1 100 TRP HH2 H 6.714 -1.405 -0.471 1.00 . A B . 100 TRP HH2 1 1
8 43948 1 1 100 TRP HZ2 H 7.169 0.036 1.457 1.00 . A B . 100 TRP HZ2 1 1
8 43949 1 1 100 TRP HZ3 H 4.530 -1.411 -1.557 1.00 . A B . 100 TRP HZ3 1 1
8 43950 1 1 100 TRP N N 1.288 4.614 0.822 1.00 . A B . 100 TRP N 1 1
8 43951 1 1 100 TRP NE1 N 5.145 1.754 2.485 1.00 . A B . 100 TRP NE1 1 1
8 43952 1 1 100 TRP O O -0.841 2.910 -0.176 1.00 . A B . 100 TRP O 1 1
8 43953 1 1 101 LEU C C -1.077 0.905 -2.522 1.00 . A B . 101 LEU C 1 1
8 43954 1 1 101 LEU CA C -0.509 2.282 -2.846 1.00 . A B . 101 LEU CA 1 1
8 43955 1 1 101 LEU CB C -0.002 2.321 -4.289 1.00 . A B . 101 LEU CB 1 1
8 43956 1 1 101 LEU CD1 C 0.665 3.639 -6.316 1.00 . A B . 101 LEU CD1 1 1
8 43957 1 1 101 LEU CD2 C -0.953 4.609 -4.675 1.00 . A B . 101 LEU CD2 1 1
8 43958 1 1 101 LEU CG C 0.269 3.719 -4.850 1.00 . A B . 101 LEU CG 1 1
8 43959 1 1 101 LEU H H 1.489 2.652 -2.237 1.00 . A B . 101 LEU H 1 1
8 43960 1 1 101 LEU HA H -1.296 3.011 -2.734 1.00 . A B . 101 LEU HA 1 1
8 43961 1 1 101 LEU HB2 H 0.915 1.752 -4.338 1.00 . A B . 101 LEU HB2 1 1
8 43962 1 1 101 LEU HB3 H -0.735 1.841 -4.920 1.00 . A B . 101 LEU HB3 1 1
8 43963 1 1 101 LEU HD11 H 0.767 4.639 -6.716 1.00 . A B . 101 LEU HD11 1 1
8 43964 1 1 101 LEU HD12 H -0.098 3.109 -6.866 1.00 . A B . 101 LEU HD12 1 1
8 43965 1 1 101 LEU HD13 H 1.605 3.117 -6.409 1.00 . A B . 101 LEU HD13 1 1
8 43966 1 1 101 LEU HD21 H -0.827 5.512 -5.252 1.00 . A B . 101 LEU HD21 1 1
8 43967 1 1 101 LEU HD22 H -1.067 4.864 -3.632 1.00 . A B . 101 LEU HD22 1 1
8 43968 1 1 101 LEU HD23 H -1.831 4.083 -5.016 1.00 . A B . 101 LEU HD23 1 1
8 43969 1 1 101 LEU HG H 1.090 4.166 -4.306 1.00 . A B . 101 LEU HG 1 1
8 43970 1 1 101 LEU N N 0.557 2.636 -1.916 1.00 . A B . 101 LEU N 1 1
8 43971 1 1 101 LEU O O -2.155 0.541 -2.987 1.00 . A B . 101 LEU O 1 1
8 43972 1 1 102 ALA C C -1.300 -1.167 0.117 1.00 . A B . 102 ALA C 1 1
8 43973 1 1 102 ALA CA C -0.782 -1.178 -1.317 1.00 . A B . 102 ALA CA 1 1
8 43974 1 1 102 ALA CB C 0.365 -2.166 -1.458 1.00 . A B . 102 ALA CB 1 1
8 43975 1 1 102 ALA H H 0.504 0.493 -1.383 1.00 . A B . 102 ALA H 1 1
8 43976 1 1 102 ALA HA H -1.578 -1.484 -1.979 1.00 . A B . 102 ALA HA 1 1
8 43977 1 1 102 ALA HB1 H 0.043 -3.139 -1.119 1.00 . A B . 102 ALA HB1 1 1
8 43978 1 1 102 ALA HB2 H 1.202 -1.835 -0.862 1.00 . A B . 102 ALA HB2 1 1
8 43979 1 1 102 ALA HB3 H 0.664 -2.227 -2.495 1.00 . A B . 102 ALA HB3 1 1
8 43980 1 1 102 ALA N N -0.349 0.150 -1.714 1.00 . A B . 102 ALA N 1 1
8 43981 1 1 102 ALA O O -1.341 -2.200 0.781 1.00 . A B . 102 ALA O 1 1
8 43982 1 1 103 ILE C C -3.428 1.064 1.991 1.00 . A B . 103 ILE C 1 1
8 43983 1 1 103 ILE CA C -2.200 0.157 1.954 1.00 . A B . 103 ILE CA 1 1
8 43984 1 1 103 ILE CB C -1.119 0.708 2.923 1.00 . A B . 103 ILE CB 1 1
8 43985 1 1 103 ILE CD1 C 1.052 0.093 4.125 1.00 . A B . 103 ILE CD1 1 1
8 43986 1 1 103 ILE CG1 C -0.051 -0.359 3.190 1.00 . A B . 103 ILE CG1 1 1
8 43987 1 1 103 ILE CG2 C -1.741 1.176 4.236 1.00 . A B . 103 ILE CG2 1 1
8 43988 1 1 103 ILE H H -1.622 0.805 0.021 1.00 . A B . 103 ILE H 1 1
8 43989 1 1 103 ILE HA H -2.488 -0.825 2.299 1.00 . A B . 103 ILE HA 1 1
8 43990 1 1 103 ILE HB H -0.652 1.562 2.453 1.00 . A B . 103 ILE HB 1 1
8 43991 1 1 103 ILE HD11 H 0.621 0.413 5.062 1.00 . A B . 103 ILE HD11 1 1
8 43992 1 1 103 ILE HD12 H 1.587 0.918 3.677 1.00 . A B . 103 ILE HD12 1 1
8 43993 1 1 103 ILE HD13 H 1.734 -0.725 4.302 1.00 . A B . 103 ILE HD13 1 1
8 43994 1 1 103 ILE HG12 H -0.522 -1.225 3.633 1.00 . A B . 103 ILE HG12 1 1
8 43995 1 1 103 ILE HG13 H 0.403 -0.644 2.252 1.00 . A B . 103 ILE HG13 1 1
8 43996 1 1 103 ILE HG21 H -2.217 0.341 4.727 1.00 . A B . 103 ILE HG21 1 1
8 43997 1 1 103 ILE HG22 H -2.475 1.943 4.036 1.00 . A B . 103 ILE HG22 1 1
8 43998 1 1 103 ILE HG23 H -0.969 1.578 4.877 1.00 . A B . 103 ILE HG23 1 1
8 43999 1 1 103 ILE N N -1.685 0.014 0.595 1.00 . A B . 103 ILE N 1 1
8 44000 1 1 103 ILE O O -4.406 0.757 2.665 1.00 . A B . 103 ILE O 1 1
8 44001 1 1 104 ASP C C -5.516 2.788 0.159 1.00 . A B . 104 ASP C 1 1
8 44002 1 1 104 ASP CA C -4.499 3.119 1.255 1.00 . A B . 104 ASP CA 1 1
8 44003 1 1 104 ASP CB C -3.993 4.561 1.097 1.00 . A B . 104 ASP CB 1 1
8 44004 1 1 104 ASP CG C -5.085 5.594 1.333 1.00 . A B . 104 ASP CG 1 1
8 44005 1 1 104 ASP H H -2.582 2.372 0.726 1.00 . A B . 104 ASP H 1 1
8 44006 1 1 104 ASP HA H -4.992 3.033 2.210 1.00 . A B . 104 ASP HA 1 1
8 44007 1 1 104 ASP HB2 H -3.201 4.736 1.811 1.00 . A B . 104 ASP HB2 1 1
8 44008 1 1 104 ASP HB3 H -3.608 4.693 0.099 1.00 . A B . 104 ASP HB3 1 1
8 44009 1 1 104 ASP N N -3.379 2.177 1.263 1.00 . A B . 104 ASP N 1 1
8 44010 1 1 104 ASP O O -6.366 1.919 0.349 1.00 . A B . 104 ASP O 1 1
8 44011 1 1 104 ASP OD1 O -5.349 5.923 2.509 1.00 . A B . 104 ASP OD1 1 1
8 44012 1 1 104 ASP OD2 O -5.681 6.077 0.347 1.00 . A B . 104 ASP OD2 1 1
8 44013 1 1 105 MET C C -7.736 3.700 -1.726 1.00 . A B . 105 MET C 1 1
8 44014 1 1 105 MET CA C -6.323 3.283 -2.115 1.00 . A B . 105 MET CA 1 1
8 44015 1 1 105 MET CB C -6.307 1.841 -2.623 1.00 . A B . 105 MET CB 1 1
8 44016 1 1 105 MET CE C -3.762 2.073 -5.915 1.00 . A B . 105 MET CE 1 1
8 44017 1 1 105 MET CG C -5.171 1.553 -3.588 1.00 . A B . 105 MET CG 1 1
8 44018 1 1 105 MET H H -4.701 4.144 -1.063 1.00 . A B . 105 MET H 1 1
8 44019 1 1 105 MET HA H -5.988 3.935 -2.909 1.00 . A B . 105 MET HA 1 1
8 44020 1 1 105 MET HB2 H -6.213 1.177 -1.777 1.00 . A B . 105 MET HB2 1 1
8 44021 1 1 105 MET HB3 H -7.241 1.637 -3.127 1.00 . A B . 105 MET HB3 1 1
8 44022 1 1 105 MET HE1 H -3.566 2.723 -6.755 1.00 . A B . 105 MET HE1 1 1
8 44023 1 1 105 MET HE2 H -4.118 1.119 -6.274 1.00 . A B . 105 MET HE2 1 1
8 44024 1 1 105 MET HE3 H -2.855 1.930 -5.351 1.00 . A B . 105 MET HE3 1 1
8 44025 1 1 105 MET HG2 H -4.249 1.505 -3.029 1.00 . A B . 105 MET HG2 1 1
8 44026 1 1 105 MET HG3 H -5.354 0.602 -4.064 1.00 . A B . 105 MET HG3 1 1
8 44027 1 1 105 MET N N -5.407 3.472 -0.984 1.00 . A B . 105 MET N 1 1
8 44028 1 1 105 MET O O -8.637 2.871 -1.585 1.00 . A B . 105 MET O 1 1
8 44029 1 1 105 MET SD S -5.005 2.816 -4.864 1.00 . A B . 105 MET SD 1 1
8 44030 1 1 106 SER C C -10.237 5.498 -2.267 1.00 . A B . 106 SER C 1 1
8 44031 1 1 106 SER CA C -9.188 5.563 -1.152 1.00 . A B . 106 SER CA 1 1
8 44032 1 1 106 SER CB C -8.967 7.005 -0.710 1.00 . A B . 106 SER CB 1 1
8 44033 1 1 106 SER H H -7.151 5.604 -1.680 1.00 . A B . 106 SER H 1 1
8 44034 1 1 106 SER HA H -9.546 4.998 -0.309 1.00 . A B . 106 SER HA 1 1
8 44035 1 1 106 SER HB2 H -9.606 7.659 -1.284 1.00 . A B . 106 SER HB2 1 1
8 44036 1 1 106 SER HB3 H -9.203 7.098 0.340 1.00 . A B . 106 SER HB3 1 1
8 44037 1 1 106 SER HG H -7.035 6.885 -0.306 1.00 . A B . 106 SER HG 1 1
8 44038 1 1 106 SER N N -7.913 4.999 -1.551 1.00 . A B . 106 SER N 1 1
8 44039 1 1 106 SER O O -10.331 6.397 -3.109 1.00 . A B . 106 SER O 1 1
8 44040 1 1 106 SER OG O -7.613 7.388 -0.913 1.00 . A B . 106 SER OG 1 1
8 44041 1 1 107 PHE C C -13.380 4.761 -2.668 1.00 . A B . 107 PHE C 1 1
8 44042 1 1 107 PHE CA C -12.074 4.252 -3.261 1.00 . A B . 107 PHE CA 1 1
8 44043 1 1 107 PHE CB C -12.215 2.784 -3.667 1.00 . A B . 107 PHE CB 1 1
8 44044 1 1 107 PHE CD1 C -12.374 3.284 -6.126 1.00 . A B . 107 PHE CD1 1 1
8 44045 1 1 107 PHE CD2 C -10.996 1.470 -5.425 1.00 . A B . 107 PHE CD2 1 1
8 44046 1 1 107 PHE CE1 C -12.044 3.031 -7.445 1.00 . A B . 107 PHE CE1 1 1
8 44047 1 1 107 PHE CE2 C -10.663 1.212 -6.743 1.00 . A B . 107 PHE CE2 1 1
8 44048 1 1 107 PHE CG C -11.854 2.509 -5.102 1.00 . A B . 107 PHE CG 1 1
8 44049 1 1 107 PHE CZ C -11.188 1.993 -7.752 1.00 . A B . 107 PHE CZ 1 1
8 44050 1 1 107 PHE H H -10.862 3.718 -1.612 1.00 . A B . 107 PHE H 1 1
8 44051 1 1 107 PHE HA H -11.828 4.846 -4.130 1.00 . A B . 107 PHE HA 1 1
8 44052 1 1 107 PHE HB2 H -11.568 2.187 -3.044 1.00 . A B . 107 PHE HB2 1 1
8 44053 1 1 107 PHE HB3 H -13.240 2.473 -3.513 1.00 . A B . 107 PHE HB3 1 1
8 44054 1 1 107 PHE HD1 H -13.044 4.096 -5.888 1.00 . A B . 107 PHE HD1 1 1
8 44055 1 1 107 PHE HD2 H -10.584 0.859 -4.637 1.00 . A B . 107 PHE HD2 1 1
8 44056 1 1 107 PHE HE1 H -12.458 3.645 -8.233 1.00 . A B . 107 PHE HE1 1 1
8 44057 1 1 107 PHE HE2 H -9.992 0.399 -6.982 1.00 . A B . 107 PHE HE2 1 1
8 44058 1 1 107 PHE HZ H -10.928 1.790 -8.782 1.00 . A B . 107 PHE HZ 1 1
8 44059 1 1 107 PHE N N -11.013 4.421 -2.280 1.00 . A B . 107 PHE N 1 1
8 44060 1 1 107 PHE O O -13.788 4.328 -1.592 1.00 . A B . 107 PHE O 1 1
8 44061 1 1 108 GLU C C -16.217 6.705 -4.015 1.00 . A B . 108 GLU C 1 1
8 44062 1 1 108 GLU CA C -15.277 6.258 -2.877 1.00 . A B . 108 GLU CA 1 1
8 44063 1 1 108 GLU CB C -14.961 7.432 -1.938 1.00 . A B . 108 GLU CB 1 1
8 44064 1 1 108 GLU CD C -15.840 9.269 -0.457 1.00 . A B . 108 GLU CD 1 1
8 44065 1 1 108 GLU CG C -16.172 8.003 -1.224 1.00 . A B . 108 GLU CG 1 1
8 44066 1 1 108 GLU H H -13.676 5.965 -4.225 1.00 . A B . 108 GLU H 1 1
8 44067 1 1 108 GLU HA H -15.782 5.495 -2.304 1.00 . A B . 108 GLU HA 1 1
8 44068 1 1 108 GLU HB2 H -14.259 7.095 -1.191 1.00 . A B . 108 GLU HB2 1 1
8 44069 1 1 108 GLU HB3 H -14.505 8.223 -2.511 1.00 . A B . 108 GLU HB3 1 1
8 44070 1 1 108 GLU HG2 H -16.934 8.229 -1.955 1.00 . A B . 108 GLU HG2 1 1
8 44071 1 1 108 GLU HG3 H -16.546 7.267 -0.529 1.00 . A B . 108 GLU HG3 1 1
8 44072 1 1 108 GLU N N -14.032 5.676 -3.366 1.00 . A B . 108 GLU N 1 1
8 44073 1 1 108 GLU O O -17.408 6.404 -3.964 1.00 . A B . 108 GLU O 1 1
8 44074 1 1 108 GLU OE1 O -15.397 9.169 0.705 1.00 . A B . 108 GLU OE1 1 1
8 44075 1 1 108 GLU OE2 O -16.013 10.372 -1.019 1.00 . A B . 108 GLU OE2 1 1
8 44076 1 1 109 PRO C C -17.497 6.851 -6.818 1.00 . A B . 109 PRO C 1 1
8 44077 1 1 109 PRO CA C -16.555 7.906 -6.182 1.00 . A B . 109 PRO CA 1 1
8 44078 1 1 109 PRO CB C -15.522 8.390 -7.202 1.00 . A B . 109 PRO CB 1 1
8 44079 1 1 109 PRO CD C -14.315 7.902 -5.209 1.00 . A B . 109 PRO CD 1 1
8 44080 1 1 109 PRO CG C -14.377 8.846 -6.376 1.00 . A B . 109 PRO CG 1 1
8 44081 1 1 109 PRO HA H -17.155 8.751 -5.877 1.00 . A B . 109 PRO HA 1 1
8 44082 1 1 109 PRO HB2 H -15.234 7.575 -7.854 1.00 . A B . 109 PRO HB2 1 1
8 44083 1 1 109 PRO HB3 H -15.914 9.214 -7.777 1.00 . A B . 109 PRO HB3 1 1
8 44084 1 1 109 PRO HD2 H -13.658 7.075 -5.433 1.00 . A B . 109 PRO HD2 1 1
8 44085 1 1 109 PRO HD3 H -13.980 8.421 -4.326 1.00 . A B . 109 PRO HD3 1 1
8 44086 1 1 109 PRO HG2 H -13.464 8.795 -6.955 1.00 . A B . 109 PRO HG2 1 1
8 44087 1 1 109 PRO HG3 H -14.549 9.855 -6.028 1.00 . A B . 109 PRO HG3 1 1
8 44088 1 1 109 PRO N N -15.716 7.434 -5.054 1.00 . A B . 109 PRO N 1 1
8 44089 1 1 109 PRO O O -18.651 7.182 -7.094 1.00 . A B . 109 PRO O 1 1
8 44090 1 1 110 PRO C C -19.315 4.495 -7.159 1.00 . A B . 110 PRO C 1 1
8 44091 1 1 110 PRO CA C -17.882 4.536 -7.698 1.00 . A B . 110 PRO CA 1 1
8 44092 1 1 110 PRO CB C -17.144 3.232 -7.354 1.00 . A B . 110 PRO CB 1 1
8 44093 1 1 110 PRO CD C -15.697 5.069 -6.834 1.00 . A B . 110 PRO CD 1 1
8 44094 1 1 110 PRO CG C -15.961 3.625 -6.531 1.00 . A B . 110 PRO CG 1 1
8 44095 1 1 110 PRO HA H -17.919 4.649 -8.772 1.00 . A B . 110 PRO HA 1 1
8 44096 1 1 110 PRO HB2 H -17.801 2.578 -6.793 1.00 . A B . 110 PRO HB2 1 1
8 44097 1 1 110 PRO HB3 H -16.819 2.744 -8.258 1.00 . A B . 110 PRO HB3 1 1
8 44098 1 1 110 PRO HD2 H -15.244 5.559 -5.984 1.00 . A B . 110 PRO HD2 1 1
8 44099 1 1 110 PRO HD3 H -15.074 5.167 -7.710 1.00 . A B . 110 PRO HD3 1 1
8 44100 1 1 110 PRO HG2 H -16.186 3.495 -5.481 1.00 . A B . 110 PRO HG2 1 1
8 44101 1 1 110 PRO HG3 H -15.106 3.030 -6.810 1.00 . A B . 110 PRO HG3 1 1
8 44102 1 1 110 PRO N N -17.043 5.589 -7.087 1.00 . A B . 110 PRO N 1 1
8 44103 1 1 110 PRO O O -19.541 4.457 -5.947 1.00 . A B . 110 PRO O 1 1
8 44104 1 1 111 GLU C C -22.110 3.092 -7.234 1.00 . A B . 111 GLU C 1 1
8 44105 1 1 111 GLU CA C -21.691 4.473 -7.737 1.00 . A B . 111 GLU CA 1 1
8 44106 1 1 111 GLU CB C -22.516 4.860 -8.971 1.00 . A B . 111 GLU CB 1 1
8 44107 1 1 111 GLU CD C -24.816 5.139 -9.982 1.00 . A B . 111 GLU CD 1 1
8 44108 1 1 111 GLU CG C -24.009 4.975 -8.709 1.00 . A B . 111 GLU CG 1 1
8 44109 1 1 111 GLU H H -20.017 4.496 -9.024 1.00 . A B . 111 GLU H 1 1
8 44110 1 1 111 GLU HA H -21.862 5.200 -6.957 1.00 . A B . 111 GLU HA 1 1
8 44111 1 1 111 GLU HB2 H -22.163 5.811 -9.339 1.00 . A B . 111 GLU HB2 1 1
8 44112 1 1 111 GLU HB3 H -22.365 4.113 -9.738 1.00 . A B . 111 GLU HB3 1 1
8 44113 1 1 111 GLU HG2 H -24.344 4.082 -8.201 1.00 . A B . 111 GLU HG2 1 1
8 44114 1 1 111 GLU HG3 H -24.185 5.831 -8.077 1.00 . A B . 111 GLU HG3 1 1
8 44115 1 1 111 GLU N N -20.273 4.496 -8.079 1.00 . A B . 111 GLU N 1 1
8 44116 1 1 111 GLU O O -21.511 2.081 -7.595 1.00 . A B . 111 GLU O 1 1
8 44117 1 1 111 GLU OE1 O -25.004 4.141 -10.708 1.00 . A B . 111 GLU OE1 1 1
8 44118 1 1 111 GLU OE2 O -25.276 6.266 -10.258 1.00 . A B . 111 GLU OE2 1 1
8 44119 1 1 112 PHE C C -25.121 1.900 -5.519 1.00 . A B . 112 PHE C 1 1
8 44120 1 1 112 PHE CA C -23.634 1.794 -5.858 1.00 . A B . 112 PHE CA 1 1
8 44121 1 1 112 PHE CB C -22.828 1.379 -4.616 1.00 . A B . 112 PHE CB 1 1
8 44122 1 1 112 PHE CD1 C -22.636 3.508 -3.293 1.00 . A B . 112 PHE CD1 1 1
8 44123 1 1 112 PHE CD2 C -23.818 1.674 -2.332 1.00 . A B . 112 PHE CD2 1 1
8 44124 1 1 112 PHE CE1 C -22.883 4.263 -2.164 1.00 . A B . 112 PHE CE1 1 1
8 44125 1 1 112 PHE CE2 C -24.068 2.424 -1.200 1.00 . A B . 112 PHE CE2 1 1
8 44126 1 1 112 PHE CG C -23.100 2.206 -3.390 1.00 . A B . 112 PHE CG 1 1
8 44127 1 1 112 PHE CZ C -23.601 3.721 -1.117 1.00 . A B . 112 PHE CZ 1 1
8 44128 1 1 112 PHE H H -23.575 3.890 -6.133 1.00 . A B . 112 PHE H 1 1
8 44129 1 1 112 PHE HA H -23.509 1.042 -6.621 1.00 . A B . 112 PHE HA 1 1
8 44130 1 1 112 PHE HB2 H -23.061 0.353 -4.375 1.00 . A B . 112 PHE HB2 1 1
8 44131 1 1 112 PHE HB3 H -21.775 1.456 -4.842 1.00 . A B . 112 PHE HB3 1 1
8 44132 1 1 112 PHE HD1 H -22.077 3.933 -4.112 1.00 . A B . 112 PHE HD1 1 1
8 44133 1 1 112 PHE HD2 H -24.183 0.661 -2.396 1.00 . A B . 112 PHE HD2 1 1
8 44134 1 1 112 PHE HE1 H -22.516 5.275 -2.101 1.00 . A B . 112 PHE HE1 1 1
8 44135 1 1 112 PHE HE2 H -24.631 1.998 -0.383 1.00 . A B . 112 PHE HE2 1 1
8 44136 1 1 112 PHE HZ H -23.796 4.310 -0.235 1.00 . A B . 112 PHE HZ 1 1
8 44137 1 1 112 PHE N N -23.138 3.052 -6.397 1.00 . A B . 112 PHE N 1 1
8 44138 1 1 112 PHE O O -25.596 2.953 -5.093 1.00 . A B . 112 PHE O 1 1
8 44139 1 1 113 GLU C C -27.609 -0.527 -4.703 1.00 . A B . 113 GLU C 1 1
8 44140 1 1 113 GLU CA C -27.274 0.759 -5.445 1.00 . A B . 113 GLU CA 1 1
8 44141 1 1 113 GLU CB C -28.091 0.840 -6.736 1.00 . A B . 113 GLU CB 1 1
8 44142 1 1 113 GLU CD C -29.353 2.942 -6.121 1.00 . A B . 113 GLU CD 1 1
8 44143 1 1 113 GLU CG C -28.458 2.260 -7.139 1.00 . A B . 113 GLU CG 1 1
8 44144 1 1 113 GLU H H -25.406 0.006 -6.091 1.00 . A B . 113 GLU H 1 1
8 44145 1 1 113 GLU HA H -27.519 1.601 -4.815 1.00 . A B . 113 GLU HA 1 1
8 44146 1 1 113 GLU HB2 H -27.519 0.398 -7.536 1.00 . A B . 113 GLU HB2 1 1
8 44147 1 1 113 GLU HB3 H -29.004 0.279 -6.605 1.00 . A B . 113 GLU HB3 1 1
8 44148 1 1 113 GLU HG2 H -27.551 2.837 -7.242 1.00 . A B . 113 GLU HG2 1 1
8 44149 1 1 113 GLU HG3 H -28.974 2.230 -8.089 1.00 . A B . 113 GLU HG3 1 1
8 44150 1 1 113 GLU N N -25.846 0.810 -5.732 1.00 . A B . 113 GLU N 1 1
8 44151 1 1 113 GLU O O -26.817 -1.470 -4.697 1.00 . A B . 113 GLU O 1 1
8 44152 1 1 113 GLU OE1 O -30.459 2.422 -5.847 1.00 . A B . 113 GLU OE1 1 1
8 44153 1 1 113 GLU OE2 O -28.963 4.003 -5.594 1.00 . A B . 113 GLU OE2 1 1
8 44154 1 1 114 ILE C C -30.718 -1.929 -3.449 1.00 . A B . 114 ILE C 1 1
8 44155 1 1 114 ILE CA C -29.213 -1.732 -3.326 1.00 . A B . 114 ILE CA 1 1
8 44156 1 1 114 ILE CB C -28.842 -1.629 -1.828 1.00 . A B . 114 ILE CB 1 1
8 44157 1 1 114 ILE CD1 C -28.578 0.020 0.104 1.00 . A B . 114 ILE CD1 1 1
8 44158 1 1 114 ILE CG1 C -28.785 -0.163 -1.384 1.00 . A B . 114 ILE CG1 1 1
8 44159 1 1 114 ILE CG2 C -27.514 -2.323 -1.561 1.00 . A B . 114 ILE CG2 1 1
8 44160 1 1 114 ILE H H -29.366 0.223 -4.122 1.00 . A B . 114 ILE H 1 1
8 44161 1 1 114 ILE HA H -28.714 -2.596 -3.740 1.00 . A B . 114 ILE HA 1 1
8 44162 1 1 114 ILE HB H -29.603 -2.139 -1.260 1.00 . A B . 114 ILE HB 1 1
8 44163 1 1 114 ILE HD11 H -27.865 -0.708 0.461 1.00 . A B . 114 ILE HD11 1 1
8 44164 1 1 114 ILE HD12 H -29.518 -0.114 0.619 1.00 . A B . 114 ILE HD12 1 1
8 44165 1 1 114 ILE HD13 H -28.203 1.014 0.296 1.00 . A B . 114 ILE HD13 1 1
8 44166 1 1 114 ILE HG12 H -27.969 0.327 -1.893 1.00 . A B . 114 ILE HG12 1 1
8 44167 1 1 114 ILE HG13 H -29.713 0.322 -1.651 1.00 . A B . 114 ILE HG13 1 1
8 44168 1 1 114 ILE HG21 H -26.801 -2.043 -2.323 1.00 . A B . 114 ILE HG21 1 1
8 44169 1 1 114 ILE HG22 H -27.657 -3.393 -1.577 1.00 . A B . 114 ILE HG22 1 1
8 44170 1 1 114 ILE HG23 H -27.141 -2.021 -0.593 1.00 . A B . 114 ILE HG23 1 1
8 44171 1 1 114 ILE N N -28.777 -0.560 -4.077 1.00 . A B . 114 ILE N 1 1
8 44172 1 1 114 ILE O O -31.502 -1.068 -3.053 1.00 . A B . 114 ILE O 1 1
8 44173 1 1 115 VAL C C -32.998 -4.275 -3.036 1.00 . A B . 115 VAL C 1 1
8 44174 1 1 115 VAL CA C -32.524 -3.374 -4.169 1.00 . A B . 115 VAL CA 1 1
8 44175 1 1 115 VAL CB C -32.799 -4.066 -5.522 1.00 . A B . 115 VAL CB 1 1
8 44176 1 1 115 VAL CG1 C -34.293 -4.239 -5.749 1.00 . A B . 115 VAL CG1 1 1
8 44177 1 1 115 VAL CG2 C -32.170 -3.284 -6.666 1.00 . A B . 115 VAL CG2 1 1
8 44178 1 1 115 VAL H H -30.441 -3.717 -4.292 1.00 . A B . 115 VAL H 1 1
8 44179 1 1 115 VAL HA H -33.079 -2.448 -4.138 1.00 . A B . 115 VAL HA 1 1
8 44180 1 1 115 VAL HB H -32.348 -5.045 -5.497 1.00 . A B . 115 VAL HB 1 1
8 44181 1 1 115 VAL HG11 H -34.768 -3.270 -5.781 1.00 . A B . 115 VAL HG11 1 1
8 44182 1 1 115 VAL HG12 H -34.714 -4.821 -4.943 1.00 . A B . 115 VAL HG12 1 1
8 44183 1 1 115 VAL HG13 H -34.457 -4.752 -6.686 1.00 . A B . 115 VAL HG13 1 1
8 44184 1 1 115 VAL HG21 H -31.103 -3.221 -6.516 1.00 . A B . 115 VAL HG21 1 1
8 44185 1 1 115 VAL HG22 H -32.589 -2.288 -6.696 1.00 . A B . 115 VAL HG22 1 1
8 44186 1 1 115 VAL HG23 H -32.375 -3.788 -7.600 1.00 . A B . 115 VAL HG23 1 1
8 44187 1 1 115 VAL N N -31.115 -3.063 -4.000 1.00 . A B . 115 VAL N 1 1
8 44188 1 1 115 VAL O O -32.475 -5.376 -2.851 1.00 . A B . 115 VAL O 1 1
8 44189 1 1 116 GLY C C -35.653 -5.447 -1.581 1.00 . A B . 116 GLY C 1 1
8 44190 1 1 116 GLY CA C -34.491 -4.573 -1.169 1.00 . A B . 116 GLY CA 1 1
8 44191 1 1 116 GLY H H -34.344 -2.914 -2.467 1.00 . A B . 116 GLY H 1 1
8 44192 1 1 116 GLY HA2 H -33.701 -5.201 -0.780 1.00 . A B . 116 GLY HA2 1 1
8 44193 1 1 116 GLY HA3 H -34.817 -3.900 -0.390 1.00 . A B . 116 GLY HA3 1 1
8 44194 1 1 116 GLY N N -33.969 -3.799 -2.274 1.00 . A B . 116 GLY N 1 1
8 44195 1 1 116 GLY O O -36.620 -4.967 -2.175 1.00 . A B . 116 GLY O 1 1
8 44196 1 1 117 PHE C C -37.386 -8.078 -0.385 1.00 . A B . 117 PHE C 1 1
8 44197 1 1 117 PHE CA C -36.603 -7.675 -1.631 1.00 . A B . 117 PHE CA 1 1
8 44198 1 1 117 PHE CB C -36.017 -8.905 -2.328 1.00 . A B . 117 PHE CB 1 1
8 44199 1 1 117 PHE CD1 C -36.602 -8.696 -4.756 1.00 . A B . 117 PHE CD1 1 1
8 44200 1 1 117 PHE CD2 C -34.333 -8.363 -4.109 1.00 . A B . 117 PHE CD2 1 1
8 44201 1 1 117 PHE CE1 C -36.267 -8.460 -6.073 1.00 . A B . 117 PHE CE1 1 1
8 44202 1 1 117 PHE CE2 C -33.992 -8.125 -5.429 1.00 . A B . 117 PHE CE2 1 1
8 44203 1 1 117 PHE CG C -35.642 -8.651 -3.758 1.00 . A B . 117 PHE CG 1 1
8 44204 1 1 117 PHE CZ C -34.960 -8.174 -6.410 1.00 . A B . 117 PHE CZ 1 1
8 44205 1 1 117 PHE H H -34.747 -7.058 -0.823 1.00 . A B . 117 PHE H 1 1
8 44206 1 1 117 PHE HA H -37.278 -7.179 -2.313 1.00 . A B . 117 PHE HA 1 1
8 44207 1 1 117 PHE HB2 H -35.128 -9.222 -1.802 1.00 . A B . 117 PHE HB2 1 1
8 44208 1 1 117 PHE HB3 H -36.744 -9.703 -2.310 1.00 . A B . 117 PHE HB3 1 1
8 44209 1 1 117 PHE HD1 H -37.626 -8.920 -4.495 1.00 . A B . 117 PHE HD1 1 1
8 44210 1 1 117 PHE HD2 H -33.574 -8.327 -3.341 1.00 . A B . 117 PHE HD2 1 1
8 44211 1 1 117 PHE HE1 H -37.027 -8.499 -6.837 1.00 . A B . 117 PHE HE1 1 1
8 44212 1 1 117 PHE HE2 H -32.972 -7.900 -5.692 1.00 . A B . 117 PHE HE2 1 1
8 44213 1 1 117 PHE HZ H -34.696 -7.988 -7.441 1.00 . A B . 117 PHE HZ 1 1
8 44214 1 1 117 PHE N N -35.550 -6.732 -1.290 1.00 . A B . 117 PHE N 1 1
8 44215 1 1 117 PHE O O -37.199 -7.504 0.685 1.00 . A B . 117 PHE O 1 1
8 44216 1 1 118 THR C C -38.346 -10.492 1.518 1.00 . A B . 118 THR C 1 1
8 44217 1 1 118 THR CA C -39.075 -9.521 0.588 1.00 . A B . 118 THR CA 1 1
8 44218 1 1 118 THR CB C -40.353 -10.194 0.060 1.00 . A B . 118 THR CB 1 1
8 44219 1 1 118 THR CG2 C -41.596 -9.427 0.494 1.00 . A B . 118 THR CG2 1 1
8 44220 1 1 118 THR H H -38.348 -9.511 -1.394 1.00 . A B . 118 THR H 1 1
8 44221 1 1 118 THR HA H -39.369 -8.650 1.155 1.00 . A B . 118 THR HA 1 1
8 44222 1 1 118 THR HB H -40.408 -11.196 0.458 1.00 . A B . 118 THR HB 1 1
8 44223 1 1 118 THR HG1 H -40.956 -9.653 -1.748 1.00 . A B . 118 THR HG1 1 1
8 44224 1 1 118 THR HG21 H -42.477 -9.937 0.134 1.00 . A B . 118 THR HG21 1 1
8 44225 1 1 118 THR HG22 H -41.567 -8.427 0.083 1.00 . A B . 118 THR HG22 1 1
8 44226 1 1 118 THR HG23 H -41.627 -9.373 1.572 1.00 . A B . 118 THR HG23 1 1
8 44227 1 1 118 THR N N -38.249 -9.072 -0.521 1.00 . A B . 118 THR N 1 1
8 44228 1 1 118 THR O O -38.899 -10.898 2.541 1.00 . A B . 118 THR O 1 1
8 44229 1 1 118 THR OG1 O -40.301 -10.259 -1.375 1.00 . A B . 118 THR OG1 1 1
8 44230 1 1 119 ASN C C -34.858 -11.660 1.883 1.00 . A B . 119 ASN C 1 1
8 44231 1 1 119 ASN CA C -36.372 -11.805 2.026 1.00 . A B . 119 ASN CA 1 1
8 44232 1 1 119 ASN CB C -36.769 -13.243 1.687 1.00 . A B . 119 ASN CB 1 1
8 44233 1 1 119 ASN CG C -36.769 -14.157 2.900 1.00 . A B . 119 ASN CG 1 1
8 44234 1 1 119 ASN H H -36.712 -10.531 0.354 1.00 . A B . 119 ASN H 1 1
8 44235 1 1 119 ASN HA H -36.645 -11.605 3.051 1.00 . A B . 119 ASN HA 1 1
8 44236 1 1 119 ASN HB2 H -37.761 -13.243 1.263 1.00 . A B . 119 ASN HB2 1 1
8 44237 1 1 119 ASN HB3 H -36.073 -13.639 0.963 1.00 . A B . 119 ASN HB3 1 1
8 44238 1 1 119 ASN HD21 H -34.819 -14.492 2.695 1.00 . A B . 119 ASN HD21 1 1
8 44239 1 1 119 ASN HD22 H -35.589 -15.300 4.018 1.00 . A B . 119 ASN HD22 1 1
8 44240 1 1 119 ASN N N -37.116 -10.871 1.179 1.00 . A B . 119 ASN N 1 1
8 44241 1 1 119 ASN ND2 N -35.611 -14.705 3.238 1.00 . A B . 119 ASN ND2 1 1
8 44242 1 1 119 ASN O O -34.105 -12.436 2.474 1.00 . A B . 119 ASN O 1 1
8 44243 1 1 119 ASN OD1 O -37.806 -14.375 3.524 1.00 . A B . 119 ASN OD1 1 1
8 44244 1 1 120 HIS C C -32.645 -9.144 0.289 1.00 . A B . 120 HIS C 1 1
8 44245 1 1 120 HIS CA C -32.966 -10.495 0.917 1.00 . A B . 120 HIS CA 1 1
8 44246 1 1 120 HIS CB C -32.393 -11.626 0.048 1.00 . A B . 120 HIS CB 1 1
8 44247 1 1 120 HIS CD2 C -32.804 -11.245 -2.471 1.00 . A B . 120 HIS CD2 1 1
8 44248 1 1 120 HIS CE1 C -34.528 -12.560 -2.672 1.00 . A B . 120 HIS CE1 1 1
8 44249 1 1 120 HIS CG C -33.086 -11.799 -1.269 1.00 . A B . 120 HIS CG 1 1
8 44250 1 1 120 HIS H H -35.027 -10.060 0.689 1.00 . A B . 120 HIS H 1 1
8 44251 1 1 120 HIS HA H -32.499 -10.539 1.888 1.00 . A B . 120 HIS HA 1 1
8 44252 1 1 120 HIS HB2 H -31.353 -11.423 -0.155 1.00 . A B . 120 HIS HB2 1 1
8 44253 1 1 120 HIS HB3 H -32.472 -12.558 0.589 1.00 . A B . 120 HIS HB3 1 1
8 44254 1 1 120 HIS HD2 H -32.013 -10.544 -2.690 1.00 . A B . 120 HIS HD2 1 1
8 44255 1 1 120 HIS HE1 H -35.359 -13.098 -3.102 1.00 . A B . 120 HIS HE1 1 1
8 44256 1 1 120 HIS HE2 H -33.714 -11.614 -4.337 1.00 . A B . 120 HIS HE2 1 1
8 44257 1 1 120 HIS N N -34.401 -10.677 1.115 1.00 . A B . 120 HIS N 1 1
8 44258 1 1 120 HIS ND1 N -34.174 -12.630 -1.401 1.00 . A B . 120 HIS ND1 1 1
8 44259 1 1 120 HIS NE2 N -33.725 -11.737 -3.358 1.00 . A B . 120 HIS NE2 1 1
8 44260 1 1 120 HIS O O -33.537 -8.431 -0.170 1.00 . A B . 120 HIS O 1 1
8 44261 1 1 121 ILE C C -30.032 -7.821 -1.521 1.00 . A B . 121 ILE C 1 1
8 44262 1 1 121 ILE CA C -30.879 -7.562 -0.283 1.00 . A B . 121 ILE CA 1 1
8 44263 1 1 121 ILE CB C -30.004 -6.794 0.727 1.00 . A B . 121 ILE CB 1 1
8 44264 1 1 121 ILE CD1 C -29.800 -6.191 3.187 1.00 . A B . 121 ILE CD1 1 1
8 44265 1 1 121 ILE CG1 C -30.710 -6.671 2.076 1.00 . A B . 121 ILE CG1 1 1
8 44266 1 1 121 ILE CG2 C -29.654 -5.420 0.177 1.00 . A B . 121 ILE CG2 1 1
8 44267 1 1 121 ILE H H -30.712 -9.433 0.678 1.00 . A B . 121 ILE H 1 1
8 44268 1 1 121 ILE HA H -31.729 -6.947 -0.545 1.00 . A B . 121 ILE HA 1 1
8 44269 1 1 121 ILE HB H -29.084 -7.343 0.858 1.00 . A B . 121 ILE HB 1 1
8 44270 1 1 121 ILE HD11 H -29.476 -5.183 2.976 1.00 . A B . 121 ILE HD11 1 1
8 44271 1 1 121 ILE HD12 H -28.941 -6.841 3.254 1.00 . A B . 121 ILE HD12 1 1
8 44272 1 1 121 ILE HD13 H -30.337 -6.207 4.125 1.00 . A B . 121 ILE HD13 1 1
8 44273 1 1 121 ILE HG12 H -31.523 -5.967 1.987 1.00 . A B . 121 ILE HG12 1 1
8 44274 1 1 121 ILE HG13 H -31.100 -7.637 2.360 1.00 . A B . 121 ILE HG13 1 1
8 44275 1 1 121 ILE HG21 H -29.047 -4.887 0.895 1.00 . A B . 121 ILE HG21 1 1
8 44276 1 1 121 ILE HG22 H -30.561 -4.864 -0.012 1.00 . A B . 121 ILE HG22 1 1
8 44277 1 1 121 ILE HG23 H -29.104 -5.533 -0.745 1.00 . A B . 121 ILE HG23 1 1
8 44278 1 1 121 ILE N N -31.362 -8.812 0.280 1.00 . A B . 121 ILE N 1 1
8 44279 1 1 121 ILE O O -29.111 -8.641 -1.488 1.00 . A B . 121 ILE O 1 1
8 44280 1 1 122 ASN C C -28.646 -6.071 -3.975 1.00 . A B . 122 ASN C 1 1
8 44281 1 1 122 ASN CA C -29.590 -7.259 -3.840 1.00 . A B . 122 ASN CA 1 1
8 44282 1 1 122 ASN CB C -30.531 -7.327 -5.046 1.00 . A B . 122 ASN CB 1 1
8 44283 1 1 122 ASN CG C -29.798 -7.451 -6.373 1.00 . A B . 122 ASN CG 1 1
8 44284 1 1 122 ASN H H -31.112 -6.512 -2.573 1.00 . A B . 122 ASN H 1 1
8 44285 1 1 122 ASN HA H -29.009 -8.166 -3.785 1.00 . A B . 122 ASN HA 1 1
8 44286 1 1 122 ASN HB2 H -31.178 -8.181 -4.937 1.00 . A B . 122 ASN HB2 1 1
8 44287 1 1 122 ASN HB3 H -31.132 -6.433 -5.073 1.00 . A B . 122 ASN HB3 1 1
8 44288 1 1 122 ASN HD21 H -29.811 -5.479 -6.612 1.00 . A B . 122 ASN HD21 1 1
8 44289 1 1 122 ASN HD22 H -29.062 -6.384 -7.877 1.00 . A B . 122 ASN HD22 1 1
8 44290 1 1 122 ASN N N -30.346 -7.130 -2.604 1.00 . A B . 122 ASN N 1 1
8 44291 1 1 122 ASN ND2 N -29.529 -6.325 -7.017 1.00 . A B . 122 ASN ND2 1 1
8 44292 1 1 122 ASN O O -29.056 -4.980 -4.382 1.00 . A B . 122 ASN O 1 1
8 44293 1 1 122 ASN OD1 O -29.491 -8.552 -6.824 1.00 . A B . 122 ASN OD1 1 1
8 44294 1 1 123 VAL C C -25.817 -5.141 -5.074 1.00 . A B . 123 VAL C 1 1
8 44295 1 1 123 VAL CA C -26.391 -5.230 -3.667 1.00 . A B . 123 VAL CA 1 1
8 44296 1 1 123 VAL CB C -25.242 -5.479 -2.663 1.00 . A B . 123 VAL CB 1 1
8 44297 1 1 123 VAL CG1 C -24.315 -4.272 -2.591 1.00 . A B . 123 VAL CG1 1 1
8 44298 1 1 123 VAL CG2 C -25.791 -5.822 -1.282 1.00 . A B . 123 VAL CG2 1 1
8 44299 1 1 123 VAL H H -27.134 -7.174 -3.281 1.00 . A B . 123 VAL H 1 1
8 44300 1 1 123 VAL HA H -26.867 -4.292 -3.418 1.00 . A B . 123 VAL HA 1 1
8 44301 1 1 123 VAL HB H -24.666 -6.322 -3.014 1.00 . A B . 123 VAL HB 1 1
8 44302 1 1 123 VAL HG11 H -23.536 -4.460 -1.867 1.00 . A B . 123 VAL HG11 1 1
8 44303 1 1 123 VAL HG12 H -24.879 -3.401 -2.292 1.00 . A B . 123 VAL HG12 1 1
8 44304 1 1 123 VAL HG13 H -23.873 -4.099 -3.561 1.00 . A B . 123 VAL HG13 1 1
8 44305 1 1 123 VAL HG21 H -24.969 -6.006 -0.603 1.00 . A B . 123 VAL HG21 1 1
8 44306 1 1 123 VAL HG22 H -26.406 -6.707 -1.347 1.00 . A B . 123 VAL HG22 1 1
8 44307 1 1 123 VAL HG23 H -26.384 -4.999 -0.913 1.00 . A B . 123 VAL HG23 1 1
8 44308 1 1 123 VAL N N -27.395 -6.280 -3.600 1.00 . A B . 123 VAL N 1 1
8 44309 1 1 123 VAL O O -25.446 -6.158 -5.663 1.00 . A B . 123 VAL O 1 1
8 44310 1 1 124 MET C C -24.258 -2.532 -6.962 1.00 . A B . 124 MET C 1 1
8 44311 1 1 124 MET CA C -25.233 -3.707 -6.944 1.00 . A B . 124 MET CA 1 1
8 44312 1 1 124 MET CB C -26.379 -3.450 -7.926 1.00 . A B . 124 MET CB 1 1
8 44313 1 1 124 MET CE C -26.656 -6.058 -9.918 1.00 . A B . 124 MET CE 1 1
8 44314 1 1 124 MET CG C -25.936 -3.439 -9.379 1.00 . A B . 124 MET CG 1 1
8 44315 1 1 124 MET H H -26.076 -3.157 -5.083 1.00 . A B . 124 MET H 1 1
8 44316 1 1 124 MET HA H -24.707 -4.601 -7.246 1.00 . A B . 124 MET HA 1 1
8 44317 1 1 124 MET HB2 H -27.123 -4.224 -7.805 1.00 . A B . 124 MET HB2 1 1
8 44318 1 1 124 MET HB3 H -26.827 -2.493 -7.699 1.00 . A B . 124 MET HB3 1 1
8 44319 1 1 124 MET HE1 H -26.374 -7.051 -10.235 1.00 . A B . 124 MET HE1 1 1
8 44320 1 1 124 MET HE2 H -27.381 -5.653 -10.608 1.00 . A B . 124 MET HE2 1 1
8 44321 1 1 124 MET HE3 H -27.089 -6.106 -8.929 1.00 . A B . 124 MET HE3 1 1
8 44322 1 1 124 MET HG2 H -26.795 -3.240 -10.003 1.00 . A B . 124 MET HG2 1 1
8 44323 1 1 124 MET HG3 H -25.206 -2.657 -9.511 1.00 . A B . 124 MET HG3 1 1
8 44324 1 1 124 MET N N -25.757 -3.928 -5.605 1.00 . A B . 124 MET N 1 1
8 44325 1 1 124 MET O O -24.666 -1.369 -7.016 1.00 . A B . 124 MET O 1 1
8 44326 1 1 124 MET SD S -25.207 -5.008 -9.888 1.00 . A B . 124 MET SD 1 1
8 44327 1 1 125 VAL C C -21.447 -1.604 -8.356 1.00 . A B . 125 VAL C 1 1
8 44328 1 1 125 VAL CA C -21.947 -1.802 -6.931 1.00 . A B . 125 VAL CA 1 1
8 44329 1 1 125 VAL CB C -20.758 -2.149 -6.011 1.00 . A B . 125 VAL CB 1 1
8 44330 1 1 125 VAL CG1 C -19.847 -0.945 -5.834 1.00 . A B . 125 VAL CG1 1 1
8 44331 1 1 125 VAL CG2 C -21.247 -2.657 -4.662 1.00 . A B . 125 VAL CG2 1 1
8 44332 1 1 125 VAL H H -22.703 -3.782 -6.874 1.00 . A B . 125 VAL H 1 1
8 44333 1 1 125 VAL HA H -22.394 -0.881 -6.584 1.00 . A B . 125 VAL HA 1 1
8 44334 1 1 125 VAL HB H -20.185 -2.934 -6.482 1.00 . A B . 125 VAL HB 1 1
8 44335 1 1 125 VAL HG11 H -19.028 -1.205 -5.180 1.00 . A B . 125 VAL HG11 1 1
8 44336 1 1 125 VAL HG12 H -20.406 -0.128 -5.404 1.00 . A B . 125 VAL HG12 1 1
8 44337 1 1 125 VAL HG13 H -19.455 -0.645 -6.796 1.00 . A B . 125 VAL HG13 1 1
8 44338 1 1 125 VAL HG21 H -21.819 -1.884 -4.170 1.00 . A B . 125 VAL HG21 1 1
8 44339 1 1 125 VAL HG22 H -20.400 -2.922 -4.047 1.00 . A B . 125 VAL HG22 1 1
8 44340 1 1 125 VAL HG23 H -21.870 -3.526 -4.811 1.00 . A B . 125 VAL HG23 1 1
8 44341 1 1 125 VAL N N -22.971 -2.837 -6.910 1.00 . A B . 125 VAL N 1 1
8 44342 1 1 125 VAL O O -21.099 -2.568 -9.034 1.00 . A B . 125 VAL O 1 1
8 44343 1 1 126 LYS C C -19.502 0.330 -10.193 1.00 . A B . 126 LYS C 1 1
8 44344 1 1 126 LYS CA C -20.977 -0.050 -10.156 1.00 . A B . 126 LYS CA 1 1
8 44345 1 1 126 LYS CB C -21.823 1.085 -10.749 1.00 . A B . 126 LYS CB 1 1
8 44346 1 1 126 LYS CD C -24.139 1.067 -9.746 1.00 . A B . 126 LYS CD 1 1
8 44347 1 1 126 LYS CE C -25.622 0.908 -10.041 1.00 . A B . 126 LYS CE 1 1
8 44348 1 1 126 LYS CG C -23.286 0.722 -10.958 1.00 . A B . 126 LYS CG 1 1
8 44349 1 1 126 LYS H H -21.662 0.378 -8.200 1.00 . A B . 126 LYS H 1 1
8 44350 1 1 126 LYS HA H -21.117 -0.936 -10.756 1.00 . A B . 126 LYS HA 1 1
8 44351 1 1 126 LYS HB2 H -21.778 1.935 -10.083 1.00 . A B . 126 LYS HB2 1 1
8 44352 1 1 126 LYS HB3 H -21.402 1.366 -11.703 1.00 . A B . 126 LYS HB3 1 1
8 44353 1 1 126 LYS HD2 H -23.871 0.409 -8.932 1.00 . A B . 126 LYS HD2 1 1
8 44354 1 1 126 LYS HD3 H -23.947 2.091 -9.461 1.00 . A B . 126 LYS HD3 1 1
8 44355 1 1 126 LYS HE2 H -25.815 -0.122 -10.300 1.00 . A B . 126 LYS HE2 1 1
8 44356 1 1 126 LYS HE3 H -26.182 1.164 -9.155 1.00 . A B . 126 LYS HE3 1 1
8 44357 1 1 126 LYS HG2 H -23.662 1.263 -11.813 1.00 . A B . 126 LYS HG2 1 1
8 44358 1 1 126 LYS HG3 H -23.358 -0.340 -11.144 1.00 . A B . 126 LYS HG3 1 1
8 44359 1 1 126 LYS HZ1 H -25.671 2.741 -11.047 1.00 . A B . 126 LYS HZ1 1 1
8 44360 1 1 126 LYS HZ2 H -27.106 1.847 -11.178 1.00 . A B . 126 LYS HZ2 1 1
8 44361 1 1 126 LYS HZ3 H -25.744 1.391 -12.071 1.00 . A B . 126 LYS HZ3 1 1
8 44362 1 1 126 LYS N N -21.411 -0.361 -8.803 1.00 . A B . 126 LYS N 1 1
8 44363 1 1 126 LYS NZ N -26.066 1.780 -11.162 1.00 . A B . 126 LYS NZ 1 1
8 44364 1 1 126 LYS O O -19.102 1.384 -9.697 1.00 . A B . 126 LYS O 1 1
8 44365 1 1 127 PHE C C -16.938 -0.103 -12.384 1.00 . A B . 127 PHE C 1 1
8 44366 1 1 127 PHE CA C -17.278 -0.320 -10.914 1.00 . A B . 127 PHE CA 1 1
8 44367 1 1 127 PHE CB C -16.493 -1.512 -10.354 1.00 . A B . 127 PHE CB 1 1
8 44368 1 1 127 PHE CD1 C -15.863 -0.464 -8.164 1.00 . A B . 127 PHE CD1 1 1
8 44369 1 1 127 PHE CD2 C -16.889 -2.618 -8.134 1.00 . A B . 127 PHE CD2 1 1
8 44370 1 1 127 PHE CE1 C -15.789 -0.477 -6.785 1.00 . A B . 127 PHE CE1 1 1
8 44371 1 1 127 PHE CE2 C -16.816 -2.635 -6.753 1.00 . A B . 127 PHE CE2 1 1
8 44372 1 1 127 PHE CG C -16.415 -1.531 -8.855 1.00 . A B . 127 PHE CG 1 1
8 44373 1 1 127 PHE CZ C -16.265 -1.563 -6.078 1.00 . A B . 127 PHE CZ 1 1
8 44374 1 1 127 PHE H H -19.094 -1.371 -11.151 1.00 . A B . 127 PHE H 1 1
8 44375 1 1 127 PHE HA H -17.026 0.570 -10.357 1.00 . A B . 127 PHE HA 1 1
8 44376 1 1 127 PHE HB2 H -16.970 -2.427 -10.670 1.00 . A B . 127 PHE HB2 1 1
8 44377 1 1 127 PHE HB3 H -15.485 -1.485 -10.743 1.00 . A B . 127 PHE HB3 1 1
8 44378 1 1 127 PHE HD1 H -15.490 0.386 -8.715 1.00 . A B . 127 PHE HD1 1 1
8 44379 1 1 127 PHE HD2 H -17.319 -3.457 -8.662 1.00 . A B . 127 PHE HD2 1 1
8 44380 1 1 127 PHE HE1 H -15.359 0.362 -6.261 1.00 . A B . 127 PHE HE1 1 1
8 44381 1 1 127 PHE HE2 H -17.191 -3.485 -6.204 1.00 . A B . 127 PHE HE2 1 1
8 44382 1 1 127 PHE HZ H -16.206 -1.576 -4.999 1.00 . A B . 127 PHE HZ 1 1
8 44383 1 1 127 PHE N N -18.705 -0.544 -10.779 1.00 . A B . 127 PHE N 1 1
8 44384 1 1 127 PHE O O -17.689 -0.535 -13.262 1.00 . A B . 127 PHE O 1 1
8 44385 1 1 128 PRO C C -15.186 -0.439 -14.851 1.00 . A B . 128 PRO C 1 1
8 44386 1 1 128 PRO CA C -15.404 0.845 -14.059 1.00 . A B . 128 PRO CA 1 1
8 44387 1 1 128 PRO CB C -14.082 1.605 -13.901 1.00 . A B . 128 PRO CB 1 1
8 44388 1 1 128 PRO CD C -14.881 1.156 -11.702 1.00 . A B . 128 PRO CD 1 1
8 44389 1 1 128 PRO CG C -13.629 1.327 -12.511 1.00 . A B . 128 PRO CG 1 1
8 44390 1 1 128 PRO HA H -16.121 1.467 -14.576 1.00 . A B . 128 PRO HA 1 1
8 44391 1 1 128 PRO HB2 H -13.363 1.241 -14.623 1.00 . A B . 128 PRO HB2 1 1
8 44392 1 1 128 PRO HB3 H -14.245 2.662 -14.033 1.00 . A B . 128 PRO HB3 1 1
8 44393 1 1 128 PRO HD2 H -14.709 0.479 -10.879 1.00 . A B . 128 PRO HD2 1 1
8 44394 1 1 128 PRO HD3 H -15.232 2.111 -11.342 1.00 . A B . 128 PRO HD3 1 1
8 44395 1 1 128 PRO HG2 H -13.037 0.421 -12.494 1.00 . A B . 128 PRO HG2 1 1
8 44396 1 1 128 PRO HG3 H -13.056 2.159 -12.135 1.00 . A B . 128 PRO HG3 1 1
8 44397 1 1 128 PRO N N -15.822 0.582 -12.678 1.00 . A B . 128 PRO N 1 1
8 44398 1 1 128 PRO O O -14.457 -1.334 -14.413 1.00 . A B . 128 PRO O 1 1
8 44399 1 1 129 SER C C -14.281 -1.839 -17.395 1.00 . A B . 129 SER C 1 1
8 44400 1 1 129 SER CA C -15.710 -1.686 -16.878 1.00 . A B . 129 SER CA 1 1
8 44401 1 1 129 SER CB C -16.689 -1.557 -18.046 1.00 . A B . 129 SER CB 1 1
8 44402 1 1 129 SER H H -16.401 0.217 -16.292 1.00 . A B . 129 SER H 1 1
8 44403 1 1 129 SER HA H -15.967 -2.559 -16.298 1.00 . A B . 129 SER HA 1 1
8 44404 1 1 129 SER HB2 H -16.160 -1.214 -18.923 1.00 . A B . 129 SER HB2 1 1
8 44405 1 1 129 SER HB3 H -17.134 -2.517 -18.247 1.00 . A B . 129 SER HB3 1 1
8 44406 1 1 129 SER HG H -17.525 0.215 -18.161 1.00 . A B . 129 SER HG 1 1
8 44407 1 1 129 SER N N -15.825 -0.523 -16.012 1.00 . A B . 129 SER N 1 1
8 44408 1 1 129 SER O O -13.861 -1.146 -18.329 1.00 . A B . 129 SER O 1 1
8 44409 1 1 129 SER OG O -17.722 -0.628 -17.741 1.00 . A B . 129 SER OG 1 1
8 44410 1 1 130 ILE C C -11.832 -4.470 -16.987 1.00 . A B . 130 ILE C 1 1
8 44411 1 1 130 ILE CA C -12.157 -2.987 -17.158 1.00 . A B . 130 ILE CA 1 1
8 44412 1 1 130 ILE CB C -11.184 -2.122 -16.317 1.00 . A B . 130 ILE CB 1 1
8 44413 1 1 130 ILE CD1 C -8.851 -1.087 -16.302 1.00 . A B . 130 ILE CD1 1 1
8 44414 1 1 130 ILE CG1 C -9.819 -2.016 -17.005 1.00 . A B . 130 ILE CG1 1 1
8 44415 1 1 130 ILE CG2 C -11.033 -2.687 -14.910 1.00 . A B . 130 ILE CG2 1 1
8 44416 1 1 130 ILE H H -13.926 -3.255 -16.037 1.00 . A B . 130 ILE H 1 1
8 44417 1 1 130 ILE HA H -12.043 -2.717 -18.198 1.00 . A B . 130 ILE HA 1 1
8 44418 1 1 130 ILE HB H -11.609 -1.132 -16.230 1.00 . A B . 130 ILE HB 1 1
8 44419 1 1 130 ILE HD11 H -9.317 -0.126 -16.156 1.00 . A B . 130 ILE HD11 1 1
8 44420 1 1 130 ILE HD12 H -7.964 -0.968 -16.908 1.00 . A B . 130 ILE HD12 1 1
8 44421 1 1 130 ILE HD13 H -8.580 -1.507 -15.346 1.00 . A B . 130 ILE HD13 1 1
8 44422 1 1 130 ILE HG12 H -9.366 -2.995 -17.047 1.00 . A B . 130 ILE HG12 1 1
8 44423 1 1 130 ILE HG13 H -9.961 -1.647 -18.011 1.00 . A B . 130 ILE HG13 1 1
8 44424 1 1 130 ILE HG21 H -10.362 -2.062 -14.341 1.00 . A B . 130 ILE HG21 1 1
8 44425 1 1 130 ILE HG22 H -10.630 -3.688 -14.968 1.00 . A B . 130 ILE HG22 1 1
8 44426 1 1 130 ILE HG23 H -11.998 -2.715 -14.426 1.00 . A B . 130 ILE HG23 1 1
8 44427 1 1 130 ILE N N -13.536 -2.739 -16.777 1.00 . A B . 130 ILE N 1 1
8 44428 1 1 130 ILE O O -12.514 -5.175 -16.238 1.00 . A B . 130 ILE O 1 1
8 44429 1 1 131 VAL C C -9.481 -6.547 -16.419 1.00 . A B . 131 VAL C 1 1
8 44430 1 1 131 VAL CA C -10.428 -6.342 -17.600 1.00 . A B . 131 VAL CA 1 1
8 44431 1 1 131 VAL CB C -9.757 -6.837 -18.898 1.00 . A B . 131 VAL CB 1 1
8 44432 1 1 131 VAL CG1 C -9.458 -8.329 -18.813 1.00 . A B . 131 VAL CG1 1 1
8 44433 1 1 131 VAL CG2 C -10.639 -6.538 -20.103 1.00 . A B . 131 VAL CG2 1 1
8 44434 1 1 131 VAL H H -10.312 -4.345 -18.283 1.00 . A B . 131 VAL H 1 1
8 44435 1 1 131 VAL HA H -11.321 -6.926 -17.436 1.00 . A B . 131 VAL HA 1 1
8 44436 1 1 131 VAL HB H -8.825 -6.309 -19.020 1.00 . A B . 131 VAL HB 1 1
8 44437 1 1 131 VAL HG11 H -8.804 -8.518 -17.974 1.00 . A B . 131 VAL HG11 1 1
8 44438 1 1 131 VAL HG12 H -8.977 -8.654 -19.723 1.00 . A B . 131 VAL HG12 1 1
8 44439 1 1 131 VAL HG13 H -10.380 -8.874 -18.679 1.00 . A B . 131 VAL HG13 1 1
8 44440 1 1 131 VAL HG21 H -10.114 -6.811 -21.008 1.00 . A B . 131 VAL HG21 1 1
8 44441 1 1 131 VAL HG22 H -10.873 -5.485 -20.127 1.00 . A B . 131 VAL HG22 1 1
8 44442 1 1 131 VAL HG23 H -11.553 -7.109 -20.031 1.00 . A B . 131 VAL HG23 1 1
8 44443 1 1 131 VAL N N -10.818 -4.948 -17.693 1.00 . A B . 131 VAL N 1 1
8 44444 1 1 131 VAL O O -8.374 -6.007 -16.394 1.00 . A B . 131 VAL O 1 1
8 44445 1 1 132 GLU C C -7.783 -8.179 -14.559 1.00 . A B . 132 GLU C 1 1
8 44446 1 1 132 GLU CA C -9.168 -7.617 -14.236 1.00 . A B . 132 GLU CA 1 1
8 44447 1 1 132 GLU CB C -9.937 -8.621 -13.368 1.00 . A B . 132 GLU CB 1 1
8 44448 1 1 132 GLU CD C -10.943 -10.946 -13.232 1.00 . A B . 132 GLU CD 1 1
8 44449 1 1 132 GLU CG C -10.304 -9.896 -14.114 1.00 . A B . 132 GLU CG 1 1
8 44450 1 1 132 GLU H H -10.837 -7.704 -15.532 1.00 . A B . 132 GLU H 1 1
8 44451 1 1 132 GLU HA H -9.053 -6.698 -13.683 1.00 . A B . 132 GLU HA 1 1
8 44452 1 1 132 GLU HB2 H -9.325 -8.890 -12.518 1.00 . A B . 132 GLU HB2 1 1
8 44453 1 1 132 GLU HB3 H -10.847 -8.158 -13.018 1.00 . A B . 132 GLU HB3 1 1
8 44454 1 1 132 GLU HG2 H -10.997 -9.645 -14.903 1.00 . A B . 132 GLU HG2 1 1
8 44455 1 1 132 GLU HG3 H -9.405 -10.311 -14.550 1.00 . A B . 132 GLU HG3 1 1
8 44456 1 1 132 GLU N N -9.939 -7.324 -15.445 1.00 . A B . 132 GLU N 1 1
8 44457 1 1 132 GLU O O -6.803 -7.850 -13.898 1.00 . A B . 132 GLU O 1 1
8 44458 1 1 132 GLU OE1 O -10.418 -11.218 -12.131 1.00 . A B . 132 GLU OE1 1 1
8 44459 1 1 132 GLU OE2 O -11.968 -11.520 -13.648 1.00 . A B . 132 GLU OE2 1 1
8 44460 1 1 133 GLU C C -5.509 -8.647 -16.699 1.00 . A B . 133 GLU C 1 1
8 44461 1 1 133 GLU CA C -6.448 -9.624 -15.989 1.00 . A B . 133 GLU CA 1 1
8 44462 1 1 133 GLU CB C -6.725 -10.842 -16.871 1.00 . A B . 133 GLU CB 1 1
8 44463 1 1 133 GLU CD C -7.476 -13.254 -16.779 1.00 . A B . 133 GLU CD 1 1
8 44464 1 1 133 GLU CG C -7.627 -11.869 -16.197 1.00 . A B . 133 GLU CG 1 1
8 44465 1 1 133 GLU H H -8.513 -9.194 -16.115 1.00 . A B . 133 GLU H 1 1
8 44466 1 1 133 GLU HA H -5.965 -9.962 -15.085 1.00 . A B . 133 GLU HA 1 1
8 44467 1 1 133 GLU HB2 H -7.202 -10.516 -17.785 1.00 . A B . 133 GLU HB2 1 1
8 44468 1 1 133 GLU HB3 H -5.787 -11.321 -17.114 1.00 . A B . 133 GLU HB3 1 1
8 44469 1 1 133 GLU HG2 H -7.380 -11.909 -15.146 1.00 . A B . 133 GLU HG2 1 1
8 44470 1 1 133 GLU HG3 H -8.654 -11.555 -16.311 1.00 . A B . 133 GLU HG3 1 1
8 44471 1 1 133 GLU N N -7.705 -9.000 -15.600 1.00 . A B . 133 GLU N 1 1
8 44472 1 1 133 GLU O O -4.392 -9.010 -17.064 1.00 . A B . 133 GLU O 1 1
8 44473 1 1 133 GLU OE1 O -6.555 -13.985 -16.358 1.00 . A B . 133 GLU OE1 1 1
8 44474 1 1 133 GLU OE2 O -8.271 -13.619 -17.669 1.00 . A B . 133 GLU OE2 1 1
8 44475 1 1 134 GLU C C -4.637 -5.372 -16.550 1.00 . A B . 134 GLU C 1 1
8 44476 1 1 134 GLU CA C -5.121 -6.413 -17.550 1.00 . A B . 134 GLU CA 1 1
8 44477 1 1 134 GLU CB C -5.879 -5.749 -18.701 1.00 . A B . 134 GLU CB 1 1
8 44478 1 1 134 GLU CD C -6.585 -6.034 -21.117 1.00 . A B . 134 GLU CD 1 1
8 44479 1 1 134 GLU CG C -6.252 -6.721 -19.809 1.00 . A B . 134 GLU CG 1 1
8 44480 1 1 134 GLU H H -6.852 -7.163 -16.586 1.00 . A B . 134 GLU H 1 1
8 44481 1 1 134 GLU HA H -4.258 -6.925 -17.953 1.00 . A B . 134 GLU HA 1 1
8 44482 1 1 134 GLU HB2 H -6.788 -5.310 -18.314 1.00 . A B . 134 GLU HB2 1 1
8 44483 1 1 134 GLU HB3 H -5.260 -4.970 -19.124 1.00 . A B . 134 GLU HB3 1 1
8 44484 1 1 134 GLU HG2 H -5.423 -7.392 -19.975 1.00 . A B . 134 GLU HG2 1 1
8 44485 1 1 134 GLU HG3 H -7.114 -7.291 -19.490 1.00 . A B . 134 GLU HG3 1 1
8 44486 1 1 134 GLU N N -5.951 -7.412 -16.892 1.00 . A B . 134 GLU N 1 1
8 44487 1 1 134 GLU O O -3.785 -4.542 -16.862 1.00 . A B . 134 GLU O 1 1
8 44488 1 1 134 GLU OE1 O -7.087 -4.891 -21.093 1.00 . A B . 134 GLU OE1 1 1
8 44489 1 1 134 GLU OE2 O -6.350 -6.640 -22.183 1.00 . A B . 134 GLU OE2 1 1
8 44490 1 1 135 LEU C C -4.013 -5.246 -13.213 1.00 . A B . 135 LEU C 1 1
8 44491 1 1 135 LEU CA C -4.783 -4.501 -14.292 1.00 . A B . 135 LEU CA 1 1
8 44492 1 1 135 LEU CB C -6.014 -3.813 -13.693 1.00 . A B . 135 LEU CB 1 1
8 44493 1 1 135 LEU CD1 C -5.012 -1.517 -13.494 1.00 . A B . 135 LEU CD1 1 1
8 44494 1 1 135 LEU CD2 C -7.000 -2.136 -12.115 1.00 . A B . 135 LEU CD2 1 1
8 44495 1 1 135 LEU CG C -5.716 -2.643 -12.751 1.00 . A B . 135 LEU CG 1 1
8 44496 1 1 135 LEU H H -5.834 -6.124 -15.141 1.00 . A B . 135 LEU H 1 1
8 44497 1 1 135 LEU HA H -4.137 -3.757 -14.732 1.00 . A B . 135 LEU HA 1 1
8 44498 1 1 135 LEU HB2 H -6.626 -3.448 -14.505 1.00 . A B . 135 LEU HB2 1 1
8 44499 1 1 135 LEU HB3 H -6.581 -4.552 -13.145 1.00 . A B . 135 LEU HB3 1 1
8 44500 1 1 135 LEU HD11 H -4.875 -0.679 -12.827 1.00 . A B . 135 LEU HD11 1 1
8 44501 1 1 135 LEU HD12 H -5.613 -1.211 -14.337 1.00 . A B . 135 LEU HD12 1 1
8 44502 1 1 135 LEU HD13 H -4.050 -1.860 -13.842 1.00 . A B . 135 LEU HD13 1 1
8 44503 1 1 135 LEU HD21 H -7.685 -1.824 -12.890 1.00 . A B . 135 LEU HD21 1 1
8 44504 1 1 135 LEU HD22 H -6.777 -1.298 -11.472 1.00 . A B . 135 LEU HD22 1 1
8 44505 1 1 135 LEU HD23 H -7.452 -2.927 -11.534 1.00 . A B . 135 LEU HD23 1 1
8 44506 1 1 135 LEU HG H -5.062 -2.984 -11.960 1.00 . A B . 135 LEU HG 1 1
8 44507 1 1 135 LEU N N -5.171 -5.431 -15.341 1.00 . A B . 135 LEU N 1 1
8 44508 1 1 135 LEU O O -4.569 -6.092 -12.516 1.00 . A B . 135 LEU O 1 1
8 44509 1 1 136 GLN C C -2.065 -4.977 -10.716 1.00 . A B . 136 GLN C 1 1
8 44510 1 1 136 GLN CA C -1.896 -5.605 -12.095 1.00 . A B . 136 GLN CA 1 1
8 44511 1 1 136 GLN CB C -0.429 -5.568 -12.527 1.00 . A B . 136 GLN CB 1 1
8 44512 1 1 136 GLN CD C 1.760 -6.834 -12.670 1.00 . A B . 136 GLN CD 1 1
8 44513 1 1 136 GLN CG C 0.356 -6.796 -12.091 1.00 . A B . 136 GLN CG 1 1
8 44514 1 1 136 GLN H H -2.343 -4.244 -13.653 1.00 . A B . 136 GLN H 1 1
8 44515 1 1 136 GLN HA H -2.215 -6.635 -12.041 1.00 . A B . 136 GLN HA 1 1
8 44516 1 1 136 GLN HB2 H -0.385 -5.501 -13.602 1.00 . A B . 136 GLN HB2 1 1
8 44517 1 1 136 GLN HB3 H 0.040 -4.695 -12.097 1.00 . A B . 136 GLN HB3 1 1
8 44518 1 1 136 GLN HE21 H 2.406 -7.853 -11.090 1.00 . A B . 136 GLN HE21 1 1
8 44519 1 1 136 GLN HE22 H 3.595 -7.482 -12.291 1.00 . A B . 136 GLN HE22 1 1
8 44520 1 1 136 GLN HG2 H 0.426 -6.798 -11.012 1.00 . A B . 136 GLN HG2 1 1
8 44521 1 1 136 GLN HG3 H -0.173 -7.678 -12.419 1.00 . A B . 136 GLN HG3 1 1
8 44522 1 1 136 GLN N N -2.733 -4.939 -13.081 1.00 . A B . 136 GLN N 1 1
8 44523 1 1 136 GLN NE2 N 2.679 -7.454 -11.947 1.00 . A B . 136 GLN NE2 1 1
8 44524 1 1 136 GLN O O -1.234 -4.178 -10.274 1.00 . A B . 136 GLN O 1 1
8 44525 1 1 136 GLN OE1 O 2.013 -6.318 -13.759 1.00 . A B . 136 GLN OE1 1 1
8 44526 1 1 137 PHE C C -4.377 -5.809 -8.002 1.00 . A B . 137 PHE C 1 1
8 44527 1 1 137 PHE CA C -3.448 -4.839 -8.721 1.00 . A B . 137 PHE CA 1 1
8 44528 1 1 137 PHE CB C -4.085 -3.447 -8.781 1.00 . A B . 137 PHE CB 1 1
8 44529 1 1 137 PHE CD1 C -2.904 -2.475 -6.794 1.00 . A B . 137 PHE CD1 1 1
8 44530 1 1 137 PHE CD2 C -5.286 -2.369 -6.852 1.00 . A B . 137 PHE CD2 1 1
8 44531 1 1 137 PHE CE1 C -2.901 -1.841 -5.568 1.00 . A B . 137 PHE CE1 1 1
8 44532 1 1 137 PHE CE2 C -5.289 -1.733 -5.625 1.00 . A B . 137 PHE CE2 1 1
8 44533 1 1 137 PHE CG C -4.093 -2.747 -7.450 1.00 . A B . 137 PHE CG 1 1
8 44534 1 1 137 PHE CZ C -4.094 -1.470 -4.983 1.00 . A B . 137 PHE CZ 1 1
8 44535 1 1 137 PHE H H -3.791 -5.951 -10.480 1.00 . A B . 137 PHE H 1 1
8 44536 1 1 137 PHE HA H -2.517 -4.777 -8.177 1.00 . A B . 137 PHE HA 1 1
8 44537 1 1 137 PHE HB2 H -3.534 -2.833 -9.478 1.00 . A B . 137 PHE HB2 1 1
8 44538 1 1 137 PHE HB3 H -5.107 -3.540 -9.116 1.00 . A B . 137 PHE HB3 1 1
8 44539 1 1 137 PHE HD1 H -1.968 -2.764 -7.251 1.00 . A B . 137 PHE HD1 1 1
8 44540 1 1 137 PHE HD2 H -6.220 -2.576 -7.353 1.00 . A B . 137 PHE HD2 1 1
8 44541 1 1 137 PHE HE1 H -1.967 -1.636 -5.066 1.00 . A B . 137 PHE HE1 1 1
8 44542 1 1 137 PHE HE2 H -6.224 -1.443 -5.169 1.00 . A B . 137 PHE HE2 1 1
8 44543 1 1 137 PHE HZ H -4.093 -0.973 -4.024 1.00 . A B . 137 PHE HZ 1 1
8 44544 1 1 137 PHE N N -3.155 -5.333 -10.053 1.00 . A B . 137 PHE N 1 1
8 44545 1 1 137 PHE O O -5.173 -6.500 -8.635 1.00 . A B . 137 PHE O 1 1
8 44546 1 1 138 ASP C C -5.633 -5.967 -4.675 1.00 . A B . 138 ASP C 1 1
8 44547 1 1 138 ASP CA C -5.082 -6.741 -5.865 1.00 . A B . 138 ASP CA 1 1
8 44548 1 1 138 ASP CB C -4.257 -7.942 -5.387 1.00 . A B . 138 ASP CB 1 1
8 44549 1 1 138 ASP CG C -5.030 -8.848 -4.452 1.00 . A B . 138 ASP CG 1 1
8 44550 1 1 138 ASP H H -3.602 -5.281 -6.241 1.00 . A B . 138 ASP H 1 1
8 44551 1 1 138 ASP HA H -5.905 -7.091 -6.472 1.00 . A B . 138 ASP HA 1 1
8 44552 1 1 138 ASP HB2 H -3.948 -8.522 -6.243 1.00 . A B . 138 ASP HB2 1 1
8 44553 1 1 138 ASP HB3 H -3.382 -7.581 -4.868 1.00 . A B . 138 ASP HB3 1 1
8 44554 1 1 138 ASP N N -4.258 -5.859 -6.684 1.00 . A B . 138 ASP N 1 1
8 44555 1 1 138 ASP O O -4.945 -5.106 -4.125 1.00 . A B . 138 ASP O 1 1
8 44556 1 1 138 ASP OD1 O -6.112 -9.331 -4.846 1.00 . A B . 138 ASP OD1 1 1
8 44557 1 1 138 ASP OD2 O -4.551 -9.084 -3.322 1.00 . A B . 138 ASP OD2 1 1
8 44558 1 1 139 LEU C C -8.714 -6.353 -2.668 1.00 . A B . 139 LEU C 1 1
8 44559 1 1 139 LEU CA C -7.508 -5.567 -3.174 1.00 . A B . 139 LEU CA 1 1
8 44560 1 1 139 LEU CB C -7.953 -4.154 -3.585 1.00 . A B . 139 LEU CB 1 1
8 44561 1 1 139 LEU CD1 C -9.942 -2.818 -4.349 1.00 . A B . 139 LEU CD1 1 1
8 44562 1 1 139 LEU CD2 C -8.641 -4.163 -6.007 1.00 . A B . 139 LEU CD2 1 1
8 44563 1 1 139 LEU CG C -9.134 -4.089 -4.567 1.00 . A B . 139 LEU CG 1 1
8 44564 1 1 139 LEU H H -7.368 -6.959 -4.764 1.00 . A B . 139 LEU H 1 1
8 44565 1 1 139 LEU HA H -6.782 -5.491 -2.377 1.00 . A B . 139 LEU HA 1 1
8 44566 1 1 139 LEU HB2 H -8.226 -3.614 -2.690 1.00 . A B . 139 LEU HB2 1 1
8 44567 1 1 139 LEU HB3 H -7.110 -3.655 -4.040 1.00 . A B . 139 LEU HB3 1 1
8 44568 1 1 139 LEU HD11 H -9.303 -1.955 -4.481 1.00 . A B . 139 LEU HD11 1 1
8 44569 1 1 139 LEU HD12 H -10.346 -2.814 -3.347 1.00 . A B . 139 LEU HD12 1 1
8 44570 1 1 139 LEU HD13 H -10.750 -2.777 -5.063 1.00 . A B . 139 LEU HD13 1 1
8 44571 1 1 139 LEU HD21 H -9.487 -4.142 -6.678 1.00 . A B . 139 LEU HD21 1 1
8 44572 1 1 139 LEU HD22 H -8.088 -5.080 -6.151 1.00 . A B . 139 LEU HD22 1 1
8 44573 1 1 139 LEU HD23 H -7.998 -3.321 -6.211 1.00 . A B . 139 LEU HD23 1 1
8 44574 1 1 139 LEU HG H -9.785 -4.934 -4.392 1.00 . A B . 139 LEU HG 1 1
8 44575 1 1 139 LEU N N -6.872 -6.255 -4.293 1.00 . A B . 139 LEU N 1 1
8 44576 1 1 139 LEU O O -9.369 -7.065 -3.431 1.00 . A B . 139 LEU O 1 1
8 44577 1 1 140 SER C C -11.298 -5.947 -0.593 1.00 . A B . 140 SER C 1 1
8 44578 1 1 140 SER CA C -10.128 -6.908 -0.773 1.00 . A B . 140 SER CA 1 1
8 44579 1 1 140 SER CB C -9.723 -7.503 0.575 1.00 . A B . 140 SER CB 1 1
8 44580 1 1 140 SER H H -8.422 -5.665 -0.811 1.00 . A B . 140 SER H 1 1
8 44581 1 1 140 SER HA H -10.430 -7.706 -1.435 1.00 . A B . 140 SER HA 1 1
8 44582 1 1 140 SER HB2 H -9.750 -6.730 1.329 1.00 . A B . 140 SER HB2 1 1
8 44583 1 1 140 SER HB3 H -10.412 -8.293 0.841 1.00 . A B . 140 SER HB3 1 1
8 44584 1 1 140 SER HG H -7.883 -7.668 1.226 1.00 . A B . 140 SER HG 1 1
8 44585 1 1 140 SER N N -8.997 -6.225 -1.377 1.00 . A B . 140 SER N 1 1
8 44586 1 1 140 SER O O -11.233 -5.024 0.219 1.00 . A B . 140 SER O 1 1
8 44587 1 1 140 SER OG O -8.411 -8.042 0.518 1.00 . A B . 140 SER OG 1 1
8 44588 1 1 141 LEU C C -14.503 -5.855 -0.240 1.00 . A B . 141 LEU C 1 1
8 44589 1 1 141 LEU CA C -13.541 -5.317 -1.299 1.00 . A B . 141 LEU CA 1 1
8 44590 1 1 141 LEU CB C -14.224 -5.270 -2.678 1.00 . A B . 141 LEU CB 1 1
8 44591 1 1 141 LEU CD1 C -16.024 -3.601 -2.151 1.00 . A B . 141 LEU CD1 1 1
8 44592 1 1 141 LEU CD2 C -13.845 -2.813 -3.092 1.00 . A B . 141 LEU CD2 1 1
8 44593 1 1 141 LEU CG C -14.871 -3.938 -3.076 1.00 . A B . 141 LEU CG 1 1
8 44594 1 1 141 LEU H H -12.337 -6.907 -1.992 1.00 . A B . 141 LEU H 1 1
8 44595 1 1 141 LEU HA H -13.233 -4.324 -1.017 1.00 . A B . 141 LEU HA 1 1
8 44596 1 1 141 LEU HB2 H -13.487 -5.518 -3.427 1.00 . A B . 141 LEU HB2 1 1
8 44597 1 1 141 LEU HB3 H -14.991 -6.030 -2.694 1.00 . A B . 141 LEU HB3 1 1
8 44598 1 1 141 LEU HD11 H -16.413 -2.627 -2.405 1.00 . A B . 141 LEU HD11 1 1
8 44599 1 1 141 LEU HD12 H -15.675 -3.594 -1.128 1.00 . A B . 141 LEU HD12 1 1
8 44600 1 1 141 LEU HD13 H -16.802 -4.341 -2.261 1.00 . A B . 141 LEU HD13 1 1
8 44601 1 1 141 LEU HD21 H -13.409 -2.738 -4.076 1.00 . A B . 141 LEU HD21 1 1
8 44602 1 1 141 LEU HD22 H -13.069 -3.018 -2.371 1.00 . A B . 141 LEU HD22 1 1
8 44603 1 1 141 LEU HD23 H -14.333 -1.881 -2.844 1.00 . A B . 141 LEU HD23 1 1
8 44604 1 1 141 LEU HG H -15.271 -4.032 -4.075 1.00 . A B . 141 LEU HG 1 1
8 44605 1 1 141 LEU N N -12.353 -6.158 -1.364 1.00 . A B . 141 LEU N 1 1
8 44606 1 1 141 LEU O O -14.847 -7.039 -0.243 1.00 . A B . 141 LEU O 1 1
8 44607 1 1 142 VAL C C -17.107 -4.535 1.681 1.00 . A B . 142 VAL C 1 1
8 44608 1 1 142 VAL CA C -15.834 -5.371 1.734 1.00 . A B . 142 VAL CA 1 1
8 44609 1 1 142 VAL CB C -15.185 -5.208 3.125 1.00 . A B . 142 VAL CB 1 1
8 44610 1 1 142 VAL CG1 C -15.995 -5.928 4.190 1.00 . A B . 142 VAL CG1 1 1
8 44611 1 1 142 VAL CG2 C -13.748 -5.706 3.115 1.00 . A B . 142 VAL CG2 1 1
8 44612 1 1 142 VAL H H -14.618 -4.052 0.619 1.00 . A B . 142 VAL H 1 1
8 44613 1 1 142 VAL HA H -16.092 -6.411 1.596 1.00 . A B . 142 VAL HA 1 1
8 44614 1 1 142 VAL HB H -15.175 -4.156 3.370 1.00 . A B . 142 VAL HB 1 1
8 44615 1 1 142 VAL HG11 H -15.442 -5.935 5.118 1.00 . A B . 142 VAL HG11 1 1
8 44616 1 1 142 VAL HG12 H -16.183 -6.944 3.875 1.00 . A B . 142 VAL HG12 1 1
8 44617 1 1 142 VAL HG13 H -16.936 -5.416 4.336 1.00 . A B . 142 VAL HG13 1 1
8 44618 1 1 142 VAL HG21 H -13.343 -5.662 4.115 1.00 . A B . 142 VAL HG21 1 1
8 44619 1 1 142 VAL HG22 H -13.157 -5.085 2.459 1.00 . A B . 142 VAL HG22 1 1
8 44620 1 1 142 VAL HG23 H -13.724 -6.725 2.761 1.00 . A B . 142 VAL HG23 1 1
8 44621 1 1 142 VAL N N -14.923 -4.986 0.669 1.00 . A B . 142 VAL N 1 1
8 44622 1 1 142 VAL O O -17.057 -3.306 1.573 1.00 . A B . 142 VAL O 1 1
8 44623 1 1 143 ILE C C -20.153 -4.549 3.105 1.00 . A B . 143 ILE C 1 1
8 44624 1 1 143 ILE CA C -19.535 -4.549 1.710 1.00 . A B . 143 ILE CA 1 1
8 44625 1 1 143 ILE CB C -20.496 -5.244 0.717 1.00 . A B . 143 ILE CB 1 1
8 44626 1 1 143 ILE CD1 C -20.682 -6.050 -1.696 1.00 . A B . 143 ILE CD1 1 1
8 44627 1 1 143 ILE CG1 C -19.921 -5.198 -0.702 1.00 . A B . 143 ILE CG1 1 1
8 44628 1 1 143 ILE CG2 C -21.875 -4.591 0.756 1.00 . A B . 143 ILE CG2 1 1
8 44629 1 1 143 ILE H H -18.208 -6.189 1.825 1.00 . A B . 143 ILE H 1 1
8 44630 1 1 143 ILE HA H -19.387 -3.528 1.389 1.00 . A B . 143 ILE HA 1 1
8 44631 1 1 143 ILE HB H -20.605 -6.275 1.021 1.00 . A B . 143 ILE HB 1 1
8 44632 1 1 143 ILE HD11 H -20.638 -7.084 -1.392 1.00 . A B . 143 ILE HD11 1 1
8 44633 1 1 143 ILE HD12 H -20.236 -5.945 -2.674 1.00 . A B . 143 ILE HD12 1 1
8 44634 1 1 143 ILE HD13 H -21.713 -5.726 -1.732 1.00 . A B . 143 ILE HD13 1 1
8 44635 1 1 143 ILE HG12 H -19.944 -4.178 -1.058 1.00 . A B . 143 ILE HG12 1 1
8 44636 1 1 143 ILE HG13 H -18.896 -5.545 -0.683 1.00 . A B . 143 ILE HG13 1 1
8 44637 1 1 143 ILE HG21 H -22.545 -5.127 0.099 1.00 . A B . 143 ILE HG21 1 1
8 44638 1 1 143 ILE HG22 H -21.796 -3.566 0.431 1.00 . A B . 143 ILE HG22 1 1
8 44639 1 1 143 ILE HG23 H -22.260 -4.621 1.765 1.00 . A B . 143 ILE HG23 1 1
8 44640 1 1 143 ILE N N -18.242 -5.208 1.742 1.00 . A B . 143 ILE N 1 1
8 44641 1 1 143 ILE O O -20.473 -5.607 3.654 1.00 . A B . 143 ILE O 1 1
8 44642 1 1 144 GLU C C -22.393 -3.292 4.934 1.00 . A B . 144 GLU C 1 1
8 44643 1 1 144 GLU CA C -20.877 -3.244 5.012 1.00 . A B . 144 GLU CA 1 1
8 44644 1 1 144 GLU CB C -20.434 -1.954 5.700 1.00 . A B . 144 GLU CB 1 1
8 44645 1 1 144 GLU CD C -18.846 -1.101 7.481 1.00 . A B . 144 GLU CD 1 1
8 44646 1 1 144 GLU CG C -19.041 -2.035 6.304 1.00 . A B . 144 GLU CG 1 1
8 44647 1 1 144 GLU H H -20.024 -2.556 3.198 1.00 . A B . 144 GLU H 1 1
8 44648 1 1 144 GLU HA H -20.535 -4.086 5.596 1.00 . A B . 144 GLU HA 1 1
8 44649 1 1 144 GLU HB2 H -20.446 -1.153 4.978 1.00 . A B . 144 GLU HB2 1 1
8 44650 1 1 144 GLU HB3 H -21.133 -1.724 6.490 1.00 . A B . 144 GLU HB3 1 1
8 44651 1 1 144 GLU HG2 H -18.868 -3.045 6.637 1.00 . A B . 144 GLU HG2 1 1
8 44652 1 1 144 GLU HG3 H -18.321 -1.780 5.541 1.00 . A B . 144 GLU HG3 1 1
8 44653 1 1 144 GLU N N -20.297 -3.366 3.683 1.00 . A B . 144 GLU N 1 1
8 44654 1 1 144 GLU O O -23.006 -2.646 4.081 1.00 . A B . 144 GLU O 1 1
8 44655 1 1 144 GLU OE1 O -19.738 -0.274 7.750 1.00 . A B . 144 GLU OE1 1 1
8 44656 1 1 144 GLU OE2 O -17.790 -1.190 8.147 1.00 . A B . 144 GLU OE2 1 1
8 44657 1 1 145 GLU C C -24.893 -3.944 7.310 1.00 . A B . 145 GLU C 1 1
8 44658 1 1 145 GLU CA C -24.419 -4.226 5.891 1.00 . A B . 145 GLU CA 1 1
8 44659 1 1 145 GLU CB C -24.802 -5.646 5.462 1.00 . A B . 145 GLU CB 1 1
8 44660 1 1 145 GLU CD C -26.332 -7.089 6.854 1.00 . A B . 145 GLU CD 1 1
8 44661 1 1 145 GLU CG C -26.240 -6.032 5.770 1.00 . A B . 145 GLU CG 1 1
8 44662 1 1 145 GLU H H -22.422 -4.556 6.470 1.00 . A B . 145 GLU H 1 1
8 44663 1 1 145 GLU HA H -24.873 -3.513 5.216 1.00 . A B . 145 GLU HA 1 1
8 44664 1 1 145 GLU HB2 H -24.652 -5.738 4.397 1.00 . A B . 145 GLU HB2 1 1
8 44665 1 1 145 GLU HB3 H -24.151 -6.344 5.967 1.00 . A B . 145 GLU HB3 1 1
8 44666 1 1 145 GLU HG2 H -26.776 -5.154 6.098 1.00 . A B . 145 GLU HG2 1 1
8 44667 1 1 145 GLU HG3 H -26.697 -6.420 4.872 1.00 . A B . 145 GLU HG3 1 1
8 44668 1 1 145 GLU N N -22.981 -4.068 5.823 1.00 . A B . 145 GLU N 1 1
8 44669 1 1 145 GLU O O -24.534 -4.654 8.243 1.00 . A B . 145 GLU O 1 1
8 44670 1 1 145 GLU OE1 O -25.864 -8.229 6.623 1.00 . A B . 145 GLU OE1 1 1
8 44671 1 1 145 GLU OE2 O -26.866 -6.785 7.940 1.00 . A B . 145 GLU OE2 1 1
8 44672 1 1 146 GLN C C -27.689 -2.665 8.791 1.00 . A B . 146 GLN C 1 1
8 44673 1 1 146 GLN CA C -26.172 -2.514 8.782 1.00 . A B . 146 GLN CA 1 1
8 44674 1 1 146 GLN CB C -25.770 -1.076 9.131 1.00 . A B . 146 GLN CB 1 1
8 44675 1 1 146 GLN CD C -26.052 0.867 10.718 1.00 . A B . 146 GLN CD 1 1
8 44676 1 1 146 GLN CG C -26.204 -0.629 10.520 1.00 . A B . 146 GLN CG 1 1
8 44677 1 1 146 GLN H H -25.853 -2.313 6.701 1.00 . A B . 146 GLN H 1 1
8 44678 1 1 146 GLN HA H -25.749 -3.189 9.512 1.00 . A B . 146 GLN HA 1 1
8 44679 1 1 146 GLN HB2 H -24.694 -0.994 9.071 1.00 . A B . 146 GLN HB2 1 1
8 44680 1 1 146 GLN HB3 H -26.212 -0.409 8.408 1.00 . A B . 146 GLN HB3 1 1
8 44681 1 1 146 GLN HE21 H -25.798 0.621 12.674 1.00 . A B . 146 GLN HE21 1 1
8 44682 1 1 146 GLN HE22 H -25.764 2.253 12.106 1.00 . A B . 146 GLN HE22 1 1
8 44683 1 1 146 GLN HG2 H -27.240 -0.891 10.660 1.00 . A B . 146 GLN HG2 1 1
8 44684 1 1 146 GLN HG3 H -25.599 -1.140 11.257 1.00 . A B . 146 GLN HG3 1 1
8 44685 1 1 146 GLN N N -25.649 -2.878 7.475 1.00 . A B . 146 GLN N 1 1
8 44686 1 1 146 GLN NE2 N -25.847 1.289 11.955 1.00 . A B . 146 GLN NE2 1 1
8 44687 1 1 146 GLN O O -28.414 -1.700 8.557 1.00 . A B . 146 GLN O 1 1
8 44688 1 1 146 GLN OE1 O -26.110 1.639 9.764 1.00 . A B . 146 GLN OE1 1 1
8 44689 1 1 147 SER C C -30.209 -3.876 10.426 1.00 . A B . 147 SER C 1 1
8 44690 1 1 147 SER CA C -29.592 -4.148 9.057 1.00 . A B . 147 SER CA 1 1
8 44691 1 1 147 SER CB C -29.855 -5.598 8.640 1.00 . A B . 147 SER CB 1 1
8 44692 1 1 147 SER H H -27.533 -4.608 9.236 1.00 . A B . 147 SER H 1 1
8 44693 1 1 147 SER HA H -30.056 -3.493 8.336 1.00 . A B . 147 SER HA 1 1
8 44694 1 1 147 SER HB2 H -30.882 -5.853 8.861 1.00 . A B . 147 SER HB2 1 1
8 44695 1 1 147 SER HB3 H -29.679 -5.703 7.579 1.00 . A B . 147 SER HB3 1 1
8 44696 1 1 147 SER HG H -28.195 -6.642 8.811 1.00 . A B . 147 SER HG 1 1
8 44697 1 1 147 SER N N -28.162 -3.875 9.046 1.00 . A B . 147 SER N 1 1
8 44698 1 1 147 SER O O -29.934 -4.586 11.396 1.00 . A B . 147 SER O 1 1
8 44699 1 1 147 SER OG O -29.005 -6.493 9.336 1.00 . A B . 147 SER OG 1 1
8 44700 1 1 148 GLU C C -30.730 -2.171 12.880 1.00 . A B . 148 GLU C 1 1
8 44701 1 1 148 GLU CA C -31.707 -2.443 11.738 1.00 . A B . 148 GLU CA 1 1
8 44702 1 1 148 GLU CB C -32.693 -3.546 12.132 1.00 . A B . 148 GLU CB 1 1
8 44703 1 1 148 GLU CD C -34.639 -2.338 13.176 1.00 . A B . 148 GLU CD 1 1
8 44704 1 1 148 GLU CG C -34.152 -3.145 11.994 1.00 . A B . 148 GLU CG 1 1
8 44705 1 1 148 GLU H H -31.134 -2.252 9.704 1.00 . A B . 148 GLU H 1 1
8 44706 1 1 148 GLU HA H -32.262 -1.538 11.538 1.00 . A B . 148 GLU HA 1 1
8 44707 1 1 148 GLU HB2 H -32.519 -4.407 11.503 1.00 . A B . 148 GLU HB2 1 1
8 44708 1 1 148 GLU HB3 H -32.514 -3.823 13.161 1.00 . A B . 148 GLU HB3 1 1
8 44709 1 1 148 GLU HG2 H -34.267 -2.552 11.100 1.00 . A B . 148 GLU HG2 1 1
8 44710 1 1 148 GLU HG3 H -34.754 -4.040 11.914 1.00 . A B . 148 GLU HG3 1 1
8 44711 1 1 148 GLU N N -31.014 -2.816 10.504 1.00 . A B . 148 GLU N 1 1
8 44712 1 1 148 GLU O O -31.086 -2.273 14.056 1.00 . A B . 148 GLU O 1 1
8 44713 1 1 148 GLU OE1 O -34.501 -1.097 13.151 1.00 . A B . 148 GLU OE1 1 1
8 44714 1 1 148 GLU OE2 O -35.147 -2.941 14.143 1.00 . A B . 148 GLU OE2 1 1
8 44715 1 1 149 GLY C C -27.397 -2.566 13.567 1.00 . A B . 149 GLY C 1 1
8 44716 1 1 149 GLY CA C -28.505 -1.532 13.538 1.00 . A B . 149 GLY CA 1 1
8 44717 1 1 149 GLY H H -29.279 -1.729 11.582 1.00 . A B . 149 GLY H 1 1
8 44718 1 1 149 GLY HA2 H -28.074 -0.563 13.337 1.00 . A B . 149 GLY HA2 1 1
8 44719 1 1 149 GLY HA3 H -28.984 -1.508 14.505 1.00 . A B . 149 GLY HA3 1 1
8 44720 1 1 149 GLY N N -29.504 -1.813 12.532 1.00 . A B . 149 GLY N 1 1
8 44721 1 1 149 GLY O O -26.283 -2.265 13.989 1.00 . A B . 149 GLY O 1 1
8 44722 1 1 150 ILE C C -25.603 -4.538 12.086 1.00 . A B . 150 ILE C 1 1
8 44723 1 1 150 ILE CA C -26.707 -4.852 13.089 1.00 . A B . 150 ILE CA 1 1
8 44724 1 1 150 ILE CB C -27.349 -6.210 12.730 1.00 . A B . 150 ILE CB 1 1
8 44725 1 1 150 ILE CD1 C -29.323 -7.726 13.265 1.00 . A B . 150 ILE CD1 1 1
8 44726 1 1 150 ILE CG1 C -28.522 -6.508 13.667 1.00 . A B . 150 ILE CG1 1 1
8 44727 1 1 150 ILE CG2 C -26.312 -7.326 12.802 1.00 . A B . 150 ILE CG2 1 1
8 44728 1 1 150 ILE H H -28.593 -3.951 12.752 1.00 . A B . 150 ILE H 1 1
8 44729 1 1 150 ILE HA H -26.274 -4.929 14.076 1.00 . A B . 150 ILE HA 1 1
8 44730 1 1 150 ILE HB H -27.714 -6.155 11.713 1.00 . A B . 150 ILE HB 1 1
8 44731 1 1 150 ILE HD11 H -28.668 -8.581 13.200 1.00 . A B . 150 ILE HD11 1 1
8 44732 1 1 150 ILE HD12 H -29.783 -7.552 12.304 1.00 . A B . 150 ILE HD12 1 1
8 44733 1 1 150 ILE HD13 H -30.089 -7.914 14.003 1.00 . A B . 150 ILE HD13 1 1
8 44734 1 1 150 ILE HG12 H -28.145 -6.676 14.664 1.00 . A B . 150 ILE HG12 1 1
8 44735 1 1 150 ILE HG13 H -29.191 -5.659 13.679 1.00 . A B . 150 ILE HG13 1 1
8 44736 1 1 150 ILE HG21 H -26.770 -8.262 12.516 1.00 . A B . 150 ILE HG21 1 1
8 44737 1 1 150 ILE HG22 H -25.936 -7.403 13.811 1.00 . A B . 150 ILE HG22 1 1
8 44738 1 1 150 ILE HG23 H -25.496 -7.104 12.128 1.00 . A B . 150 ILE HG23 1 1
8 44739 1 1 150 ILE N N -27.694 -3.777 13.106 1.00 . A B . 150 ILE N 1 1
8 44740 1 1 150 ILE O O -25.815 -4.616 10.878 1.00 . A B . 150 ILE O 1 1
8 44741 1 1 151 VAL C C -22.572 -5.085 11.308 1.00 . A B . 151 VAL C 1 1
8 44742 1 1 151 VAL CA C -23.307 -3.822 11.743 1.00 . A B . 151 VAL CA 1 1
8 44743 1 1 151 VAL CB C -22.318 -2.879 12.457 1.00 . A B . 151 VAL CB 1 1
8 44744 1 1 151 VAL CG1 C -21.227 -2.409 11.503 1.00 . A B . 151 VAL CG1 1 1
8 44745 1 1 151 VAL CG2 C -23.052 -1.691 13.054 1.00 . A B . 151 VAL CG2 1 1
8 44746 1 1 151 VAL H H -24.343 -4.098 13.568 1.00 . A B . 151 VAL H 1 1
8 44747 1 1 151 VAL HA H -23.687 -3.319 10.866 1.00 . A B . 151 VAL HA 1 1
8 44748 1 1 151 VAL HB H -21.847 -3.425 13.262 1.00 . A B . 151 VAL HB 1 1
8 44749 1 1 151 VAL HG11 H -21.680 -1.956 10.634 1.00 . A B . 151 VAL HG11 1 1
8 44750 1 1 151 VAL HG12 H -20.630 -3.255 11.195 1.00 . A B . 151 VAL HG12 1 1
8 44751 1 1 151 VAL HG13 H -20.600 -1.686 12.003 1.00 . A B . 151 VAL HG13 1 1
8 44752 1 1 151 VAL HG21 H -23.438 -1.069 12.259 1.00 . A B . 151 VAL HG21 1 1
8 44753 1 1 151 VAL HG22 H -22.370 -1.117 13.663 1.00 . A B . 151 VAL HG22 1 1
8 44754 1 1 151 VAL HG23 H -23.870 -2.043 13.663 1.00 . A B . 151 VAL HG23 1 1
8 44755 1 1 151 VAL N N -24.441 -4.157 12.594 1.00 . A B . 151 VAL N 1 1
8 44756 1 1 151 VAL O O -21.987 -5.790 12.132 1.00 . A B . 151 VAL O 1 1
8 44757 1 1 152 LYS C C -21.048 -6.125 8.311 1.00 . A B . 152 LYS C 1 1
8 44758 1 1 152 LYS CA C -21.971 -6.540 9.454 1.00 . A B . 152 LYS CA 1 1
8 44759 1 1 152 LYS CB C -23.034 -7.514 8.939 1.00 . A B . 152 LYS CB 1 1
8 44760 1 1 152 LYS CD C -22.706 -9.842 9.815 1.00 . A B . 152 LYS CD 1 1
8 44761 1 1 152 LYS CE C -22.838 -11.285 9.366 1.00 . A B . 152 LYS CE 1 1
8 44762 1 1 152 LYS CG C -22.511 -8.908 8.634 1.00 . A B . 152 LYS CG 1 1
8 44763 1 1 152 LYS H H -23.130 -4.774 9.417 1.00 . A B . 152 LYS H 1 1
8 44764 1 1 152 LYS HA H -21.392 -7.017 10.228 1.00 . A B . 152 LYS HA 1 1
8 44765 1 1 152 LYS HB2 H -23.811 -7.603 9.684 1.00 . A B . 152 LYS HB2 1 1
8 44766 1 1 152 LYS HB3 H -23.465 -7.110 8.033 1.00 . A B . 152 LYS HB3 1 1
8 44767 1 1 152 LYS HD2 H -21.855 -9.756 10.472 1.00 . A B . 152 LYS HD2 1 1
8 44768 1 1 152 LYS HD3 H -23.601 -9.557 10.345 1.00 . A B . 152 LYS HD3 1 1
8 44769 1 1 152 LYS HE2 H -23.599 -11.343 8.600 1.00 . A B . 152 LYS HE2 1 1
8 44770 1 1 152 LYS HE3 H -21.895 -11.610 8.957 1.00 . A B . 152 LYS HE3 1 1
8 44771 1 1 152 LYS HG2 H -23.042 -9.305 7.782 1.00 . A B . 152 LYS HG2 1 1
8 44772 1 1 152 LYS HG3 H -21.458 -8.844 8.406 1.00 . A B . 152 LYS HG3 1 1
8 44773 1 1 152 LYS HZ1 H -23.228 -13.172 10.175 1.00 . A B . 152 LYS HZ1 1 1
8 44774 1 1 152 LYS HZ2 H -24.158 -11.932 10.848 1.00 . A B . 152 LYS HZ2 1 1
8 44775 1 1 152 LYS HZ3 H -22.529 -12.088 11.268 1.00 . A B . 152 LYS HZ3 1 1
8 44776 1 1 152 LYS N N -22.622 -5.368 10.018 1.00 . A B . 152 LYS N 1 1
8 44777 1 1 152 LYS NZ N -23.213 -12.182 10.491 1.00 . A B . 152 LYS NZ 1 1
8 44778 1 1 152 LYS O O -21.322 -5.157 7.607 1.00 . A B . 152 LYS O 1 1
8 44779 1 1 153 LYS C C -18.806 -7.783 6.201 1.00 . A B . 153 LYS C 1 1
8 44780 1 1 153 LYS CA C -19.016 -6.546 7.067 1.00 . A B . 153 LYS CA 1 1
8 44781 1 1 153 LYS CB C -17.686 -6.025 7.628 1.00 . A B . 153 LYS CB 1 1
8 44782 1 1 153 LYS CD C -15.835 -6.255 9.306 1.00 . A B . 153 LYS CD 1 1
8 44783 1 1 153 LYS CE C -15.048 -7.250 10.141 1.00 . A B . 153 LYS CE 1 1
8 44784 1 1 153 LYS CG C -17.096 -6.880 8.737 1.00 . A B . 153 LYS CG 1 1
8 44785 1 1 153 LYS H H -19.758 -7.585 8.749 1.00 . A B . 153 LYS H 1 1
8 44786 1 1 153 LYS HA H -19.460 -5.776 6.454 1.00 . A B . 153 LYS HA 1 1
8 44787 1 1 153 LYS HB2 H -16.967 -5.975 6.824 1.00 . A B . 153 LYS HB2 1 1
8 44788 1 1 153 LYS HB3 H -17.843 -5.028 8.016 1.00 . A B . 153 LYS HB3 1 1
8 44789 1 1 153 LYS HD2 H -15.215 -5.913 8.493 1.00 . A B . 153 LYS HD2 1 1
8 44790 1 1 153 LYS HD3 H -16.111 -5.416 9.930 1.00 . A B . 153 LYS HD3 1 1
8 44791 1 1 153 LYS HE2 H -15.716 -7.714 10.849 1.00 . A B . 153 LYS HE2 1 1
8 44792 1 1 153 LYS HE3 H -14.635 -8.006 9.487 1.00 . A B . 153 LYS HE3 1 1
8 44793 1 1 153 LYS HG2 H -17.824 -6.983 9.529 1.00 . A B . 153 LYS HG2 1 1
8 44794 1 1 153 LYS HG3 H -16.855 -7.854 8.337 1.00 . A B . 153 LYS HG3 1 1
8 44795 1 1 153 LYS HZ1 H -13.468 -7.276 11.503 1.00 . A B . 153 LYS HZ1 1 1
8 44796 1 1 153 LYS HZ2 H -14.308 -5.812 11.456 1.00 . A B . 153 LYS HZ2 1 1
8 44797 1 1 153 LYS HZ3 H -13.233 -6.208 10.207 1.00 . A B . 153 LYS HZ3 1 1
8 44798 1 1 153 LYS N N -19.948 -6.843 8.139 1.00 . A B . 153 LYS N 1 1
8 44799 1 1 153 LYS NZ N -13.941 -6.592 10.879 1.00 . A B . 153 LYS NZ 1 1
8 44800 1 1 153 LYS O O -18.056 -8.693 6.554 1.00 . A B . 153 LYS O 1 1
8 44801 1 1 154 HIS C C -18.233 -8.768 3.202 1.00 . A B . 154 HIS C 1 1
8 44802 1 1 154 HIS CA C -19.405 -8.945 4.155 1.00 . A B . 154 HIS CA 1 1
8 44803 1 1 154 HIS CB C -20.703 -9.088 3.353 1.00 . A B . 154 HIS CB 1 1
8 44804 1 1 154 HIS CD2 C -22.683 -8.603 4.943 1.00 . A B . 154 HIS CD2 1 1
8 44805 1 1 154 HIS CE1 C -23.503 -10.620 4.995 1.00 . A B . 154 HIS CE1 1 1
8 44806 1 1 154 HIS CG C -21.916 -9.417 4.175 1.00 . A B . 154 HIS CG 1 1
8 44807 1 1 154 HIS H H -20.066 -7.053 4.833 1.00 . A B . 154 HIS H 1 1
8 44808 1 1 154 HIS HA H -19.250 -9.838 4.741 1.00 . A B . 154 HIS HA 1 1
8 44809 1 1 154 HIS HB2 H -20.899 -8.160 2.838 1.00 . A B . 154 HIS HB2 1 1
8 44810 1 1 154 HIS HB3 H -20.576 -9.875 2.623 1.00 . A B . 154 HIS HB3 1 1
8 44811 1 1 154 HIS HD2 H -22.534 -7.547 5.114 1.00 . A B . 154 HIS HD2 1 1
8 44812 1 1 154 HIS HE1 H -24.140 -11.462 5.230 1.00 . A B . 154 HIS HE1 1 1
8 44813 1 1 154 HIS HE2 H -24.514 -9.036 5.904 1.00 . A B . 154 HIS HE2 1 1
8 44814 1 1 154 HIS N N -19.493 -7.817 5.071 1.00 . A B . 154 HIS N 1 1
8 44815 1 1 154 HIS ND1 N -22.436 -10.691 4.212 1.00 . A B . 154 HIS ND1 1 1
8 44816 1 1 154 HIS NE2 N -23.692 -9.377 5.459 1.00 . A B . 154 HIS NE2 1 1
8 44817 1 1 154 HIS O O -18.236 -7.869 2.361 1.00 . A B . 154 HIS O 1 1
8 44818 1 1 155 LYS C C -15.955 -10.814 1.614 1.00 . A B . 155 LYS C 1 1
8 44819 1 1 155 LYS CA C -16.056 -9.554 2.481 1.00 . A B . 155 LYS CA 1 1
8 44820 1 1 155 LYS CB C -14.787 -9.359 3.321 1.00 . A B . 155 LYS CB 1 1
8 44821 1 1 155 LYS CD C -13.779 -9.697 5.611 1.00 . A B . 155 LYS CD 1 1
8 44822 1 1 155 LYS CE C -12.389 -9.414 5.064 1.00 . A B . 155 LYS CE 1 1
8 44823 1 1 155 LYS CG C -14.706 -10.262 4.543 1.00 . A B . 155 LYS CG 1 1
8 44824 1 1 155 LYS H H -17.287 -10.320 4.023 1.00 . A B . 155 LYS H 1 1
8 44825 1 1 155 LYS HA H -16.178 -8.700 1.832 1.00 . A B . 155 LYS HA 1 1
8 44826 1 1 155 LYS HB2 H -13.927 -9.558 2.699 1.00 . A B . 155 LYS HB2 1 1
8 44827 1 1 155 LYS HB3 H -14.743 -8.334 3.656 1.00 . A B . 155 LYS HB3 1 1
8 44828 1 1 155 LYS HD2 H -14.199 -8.777 5.986 1.00 . A B . 155 LYS HD2 1 1
8 44829 1 1 155 LYS HD3 H -13.701 -10.412 6.417 1.00 . A B . 155 LYS HD3 1 1
8 44830 1 1 155 LYS HE2 H -12.011 -10.309 4.590 1.00 . A B . 155 LYS HE2 1 1
8 44831 1 1 155 LYS HE3 H -12.459 -8.623 4.333 1.00 . A B . 155 LYS HE3 1 1
8 44832 1 1 155 LYS HG2 H -15.693 -10.373 4.963 1.00 . A B . 155 LYS HG2 1 1
8 44833 1 1 155 LYS HG3 H -14.335 -11.228 4.236 1.00 . A B . 155 LYS HG3 1 1
8 44834 1 1 155 LYS HZ1 H -11.107 -9.830 6.662 1.00 . A B . 155 LYS HZ1 1 1
8 44835 1 1 155 LYS HZ2 H -11.924 -8.358 6.802 1.00 . A B . 155 LYS HZ2 1 1
8 44836 1 1 155 LYS HZ3 H -10.625 -8.496 5.726 1.00 . A B . 155 LYS HZ3 1 1
8 44837 1 1 155 LYS N N -17.231 -9.620 3.338 1.00 . A B . 155 LYS N 1 1
8 44838 1 1 155 LYS NZ N -11.447 -8.999 6.137 1.00 . A B . 155 LYS NZ 1 1
8 44839 1 1 155 LYS O O -15.381 -11.825 2.025 1.00 . A B . 155 LYS O 1 1
8 44840 1 1 156 PRO C C -15.242 -11.974 -1.344 1.00 . A B . 156 PRO C 1 1
8 44841 1 1 156 PRO CA C -16.533 -11.892 -0.533 1.00 . A B . 156 PRO CA 1 1
8 44842 1 1 156 PRO CB C -17.720 -11.588 -1.466 1.00 . A B . 156 PRO CB 1 1
8 44843 1 1 156 PRO CD C -17.243 -9.619 -0.159 1.00 . A B . 156 PRO CD 1 1
8 44844 1 1 156 PRO CG C -18.277 -10.266 -1.034 1.00 . A B . 156 PRO CG 1 1
8 44845 1 1 156 PRO HA H -16.700 -12.830 -0.027 1.00 . A B . 156 PRO HA 1 1
8 44846 1 1 156 PRO HB2 H -17.374 -11.540 -2.492 1.00 . A B . 156 PRO HB2 1 1
8 44847 1 1 156 PRO HB3 H -18.472 -12.355 -1.366 1.00 . A B . 156 PRO HB3 1 1
8 44848 1 1 156 PRO HD2 H -16.576 -9.003 -0.745 1.00 . A B . 156 PRO HD2 1 1
8 44849 1 1 156 PRO HD3 H -17.715 -9.038 0.619 1.00 . A B . 156 PRO HD3 1 1
8 44850 1 1 156 PRO HG2 H -18.471 -9.650 -1.903 1.00 . A B . 156 PRO HG2 1 1
8 44851 1 1 156 PRO HG3 H -19.186 -10.419 -0.474 1.00 . A B . 156 PRO HG3 1 1
8 44852 1 1 156 PRO N N -16.535 -10.770 0.403 1.00 . A B . 156 PRO N 1 1
8 44853 1 1 156 PRO O O -14.309 -11.198 -1.133 1.00 . A B . 156 PRO O 1 1
8 44854 1 1 157 GLU C C -14.105 -12.154 -4.317 1.00 . A B . 157 GLU C 1 1
8 44855 1 1 157 GLU CA C -14.025 -13.093 -3.120 1.00 . A B . 157 GLU CA 1 1
8 44856 1 1 157 GLU CB C -13.907 -14.548 -3.570 1.00 . A B . 157 GLU CB 1 1
8 44857 1 1 157 GLU CD C -13.830 -16.901 -2.655 1.00 . A B . 157 GLU CD 1 1
8 44858 1 1 157 GLU CG C -13.403 -15.464 -2.468 1.00 . A B . 157 GLU CG 1 1
8 44859 1 1 157 GLU H H -15.966 -13.510 -2.398 1.00 . A B . 157 GLU H 1 1
8 44860 1 1 157 GLU HA H -13.155 -12.835 -2.535 1.00 . A B . 157 GLU HA 1 1
8 44861 1 1 157 GLU HB2 H -14.879 -14.897 -3.888 1.00 . A B . 157 GLU HB2 1 1
8 44862 1 1 157 GLU HB3 H -13.220 -14.603 -4.402 1.00 . A B . 157 GLU HB3 1 1
8 44863 1 1 157 GLU HG2 H -12.324 -15.427 -2.452 1.00 . A B . 157 GLU HG2 1 1
8 44864 1 1 157 GLU HG3 H -13.787 -15.110 -1.522 1.00 . A B . 157 GLU HG3 1 1
8 44865 1 1 157 GLU N N -15.194 -12.919 -2.274 1.00 . A B . 157 GLU N 1 1
8 44866 1 1 157 GLU O O -15.033 -12.228 -5.121 1.00 . A B . 157 GLU O 1 1
8 44867 1 1 157 GLU OE1 O -13.381 -17.541 -3.625 1.00 . A B . 157 GLU OE1 1 1
8 44868 1 1 157 GLU OE2 O -14.612 -17.404 -1.823 1.00 . A B . 157 GLU OE2 1 1
8 44869 1 1 158 ILE C C -12.429 -10.858 -6.761 1.00 . A B . 158 ILE C 1 1
8 44870 1 1 158 ILE CA C -13.085 -10.289 -5.505 1.00 . A B . 158 ILE CA 1 1
8 44871 1 1 158 ILE CB C -12.331 -9.013 -5.062 1.00 . A B . 158 ILE CB 1 1
8 44872 1 1 158 ILE CD1 C -13.922 -8.612 -3.106 1.00 . A B . 158 ILE CD1 1 1
8 44873 1 1 158 ILE CG1 C -12.485 -8.790 -3.554 1.00 . A B . 158 ILE CG1 1 1
8 44874 1 1 158 ILE CG2 C -12.841 -7.797 -5.824 1.00 . A B . 158 ILE CG2 1 1
8 44875 1 1 158 ILE H H -12.395 -11.286 -3.771 1.00 . A B . 158 ILE H 1 1
8 44876 1 1 158 ILE HA H -14.104 -10.016 -5.737 1.00 . A B . 158 ILE HA 1 1
8 44877 1 1 158 ILE HB H -11.284 -9.142 -5.294 1.00 . A B . 158 ILE HB 1 1
8 44878 1 1 158 ILE HD11 H -14.384 -7.831 -3.689 1.00 . A B . 158 ILE HD11 1 1
8 44879 1 1 158 ILE HD12 H -13.944 -8.342 -2.060 1.00 . A B . 158 ILE HD12 1 1
8 44880 1 1 158 ILE HD13 H -14.461 -9.536 -3.251 1.00 . A B . 158 ILE HD13 1 1
8 44881 1 1 158 ILE HG12 H -12.077 -9.640 -3.026 1.00 . A B . 158 ILE HG12 1 1
8 44882 1 1 158 ILE HG13 H -11.938 -7.904 -3.273 1.00 . A B . 158 ILE HG13 1 1
8 44883 1 1 158 ILE HG21 H -13.860 -7.592 -5.533 1.00 . A B . 158 ILE HG21 1 1
8 44884 1 1 158 ILE HG22 H -12.802 -7.995 -6.886 1.00 . A B . 158 ILE HG22 1 1
8 44885 1 1 158 ILE HG23 H -12.222 -6.943 -5.595 1.00 . A B . 158 ILE HG23 1 1
8 44886 1 1 158 ILE N N -13.121 -11.276 -4.431 1.00 . A B . 158 ILE N 1 1
8 44887 1 1 158 ILE O O -11.952 -10.119 -7.622 1.00 . A B . 158 ILE O 1 1
8 44888 1 1 159 LYS C C -12.790 -12.794 -9.207 1.00 . A B . 159 LYS C 1 1
8 44889 1 1 159 LYS CA C -11.833 -12.840 -8.021 1.00 . A B . 159 LYS CA 1 1
8 44890 1 1 159 LYS CB C -11.482 -14.289 -7.673 1.00 . A B . 159 LYS CB 1 1
8 44891 1 1 159 LYS CD C -9.164 -14.519 -6.691 1.00 . A B . 159 LYS CD 1 1
8 44892 1 1 159 LYS CE C -8.563 -13.151 -6.980 1.00 . A B . 159 LYS CE 1 1
8 44893 1 1 159 LYS CG C -10.658 -14.434 -6.399 1.00 . A B . 159 LYS CG 1 1
8 44894 1 1 159 LYS H H -12.853 -12.715 -6.175 1.00 . A B . 159 LYS H 1 1
8 44895 1 1 159 LYS HA H -10.929 -12.308 -8.279 1.00 . A B . 159 LYS HA 1 1
8 44896 1 1 159 LYS HB2 H -12.399 -14.846 -7.548 1.00 . A B . 159 LYS HB2 1 1
8 44897 1 1 159 LYS HB3 H -10.921 -14.716 -8.491 1.00 . A B . 159 LYS HB3 1 1
8 44898 1 1 159 LYS HD2 H -8.664 -14.945 -5.833 1.00 . A B . 159 LYS HD2 1 1
8 44899 1 1 159 LYS HD3 H -9.013 -15.156 -7.550 1.00 . A B . 159 LYS HD3 1 1
8 44900 1 1 159 LYS HE2 H -8.944 -12.795 -7.924 1.00 . A B . 159 LYS HE2 1 1
8 44901 1 1 159 LYS HE3 H -8.854 -12.469 -6.194 1.00 . A B . 159 LYS HE3 1 1
8 44902 1 1 159 LYS HG2 H -10.840 -13.577 -5.768 1.00 . A B . 159 LYS HG2 1 1
8 44903 1 1 159 LYS HG3 H -10.967 -15.333 -5.884 1.00 . A B . 159 LYS HG3 1 1
8 44904 1 1 159 LYS HZ1 H -6.774 -13.469 -8.008 1.00 . A B . 159 LYS HZ1 1 1
8 44905 1 1 159 LYS HZ2 H -6.717 -13.909 -6.380 1.00 . A B . 159 LYS HZ2 1 1
8 44906 1 1 159 LYS HZ3 H -6.674 -12.278 -6.808 1.00 . A B . 159 LYS HZ3 1 1
8 44907 1 1 159 LYS N N -12.428 -12.176 -6.873 1.00 . A B . 159 LYS N 1 1
8 44908 1 1 159 LYS NZ N -7.079 -13.204 -7.051 1.00 . A B . 159 LYS NZ 1 1
8 44909 1 1 159 LYS O O -13.553 -13.731 -9.438 1.00 . A B . 159 LYS O 1 1
8 44910 1 1 160 GLY C C -14.954 -10.887 -10.716 1.00 . A B . 160 GLY C 1 1
8 44911 1 1 160 GLY CA C -13.631 -11.522 -11.083 1.00 . A B . 160 GLY CA 1 1
8 44912 1 1 160 GLY H H -12.136 -10.966 -9.691 1.00 . A B . 160 GLY H 1 1
8 44913 1 1 160 GLY HA2 H -13.133 -10.899 -11.812 1.00 . A B . 160 GLY HA2 1 1
8 44914 1 1 160 GLY HA3 H -13.820 -12.492 -11.520 1.00 . A B . 160 GLY HA3 1 1
8 44915 1 1 160 GLY N N -12.763 -11.685 -9.933 1.00 . A B . 160 GLY N 1 1
8 44916 1 1 160 GLY O O -15.809 -10.660 -11.575 1.00 . A B . 160 GLY O 1 1
8 44917 1 1 161 ASN C C -16.320 -8.456 -9.067 1.00 . A B . 161 ASN C 1 1
8 44918 1 1 161 ASN CA C -16.351 -9.975 -8.943 1.00 . A B . 161 ASN CA 1 1
8 44919 1 1 161 ASN CB C -16.592 -10.373 -7.486 1.00 . A B . 161 ASN CB 1 1
8 44920 1 1 161 ASN CG C -17.736 -11.358 -7.334 1.00 . A B . 161 ASN CG 1 1
8 44921 1 1 161 ASN H H -14.390 -10.771 -8.807 1.00 . A B . 161 ASN H 1 1
8 44922 1 1 161 ASN HA H -17.162 -10.352 -9.545 1.00 . A B . 161 ASN HA 1 1
8 44923 1 1 161 ASN HB2 H -15.693 -10.827 -7.091 1.00 . A B . 161 ASN HB2 1 1
8 44924 1 1 161 ASN HB3 H -16.824 -9.488 -6.911 1.00 . A B . 161 ASN HB3 1 1
8 44925 1 1 161 ASN HD21 H -17.920 -10.896 -5.413 1.00 . A B . 161 ASN HD21 1 1
8 44926 1 1 161 ASN HD22 H -19.016 -12.092 -6.006 1.00 . A B . 161 ASN HD22 1 1
8 44927 1 1 161 ASN N N -15.116 -10.580 -9.437 1.00 . A B . 161 ASN N 1 1
8 44928 1 1 161 ASN ND2 N -18.279 -11.457 -6.130 1.00 . A B . 161 ASN ND2 1 1
8 44929 1 1 161 ASN O O -17.327 -7.789 -8.844 1.00 . A B . 161 ASN O 1 1
8 44930 1 1 161 ASN OD1 O -18.121 -12.035 -8.285 1.00 . A B . 161 ASN OD1 1 1
8 44931 1 1 162 MET C C -14.519 -6.132 -10.973 1.00 . A B . 162 MET C 1 1
8 44932 1 1 162 MET CA C -15.012 -6.472 -9.572 1.00 . A B . 162 MET CA 1 1
8 44933 1 1 162 MET CB C -14.041 -5.927 -8.517 1.00 . A B . 162 MET CB 1 1
8 44934 1 1 162 MET CE C -12.442 -2.144 -7.800 1.00 . A B . 162 MET CE 1 1
8 44935 1 1 162 MET CG C -13.777 -4.433 -8.626 1.00 . A B . 162 MET CG 1 1
8 44936 1 1 162 MET H H -14.397 -8.497 -9.596 1.00 . A B . 162 MET H 1 1
8 44937 1 1 162 MET HA H -15.981 -6.019 -9.424 1.00 . A B . 162 MET HA 1 1
8 44938 1 1 162 MET HB2 H -14.450 -6.124 -7.536 1.00 . A B . 162 MET HB2 1 1
8 44939 1 1 162 MET HB3 H -13.099 -6.444 -8.613 1.00 . A B . 162 MET HB3 1 1
8 44940 1 1 162 MET HE1 H -11.902 -1.615 -7.029 1.00 . A B . 162 MET HE1 1 1
8 44941 1 1 162 MET HE2 H -13.359 -1.619 -8.023 1.00 . A B . 162 MET HE2 1 1
8 44942 1 1 162 MET HE3 H -11.834 -2.201 -8.690 1.00 . A B . 162 MET HE3 1 1
8 44943 1 1 162 MET HG2 H -13.227 -4.246 -9.536 1.00 . A B . 162 MET HG2 1 1
8 44944 1 1 162 MET HG3 H -14.722 -3.912 -8.662 1.00 . A B . 162 MET HG3 1 1
8 44945 1 1 162 MET N N -15.165 -7.914 -9.422 1.00 . A B . 162 MET N 1 1
8 44946 1 1 162 MET O O -13.319 -6.127 -11.235 1.00 . A B . 162 MET O 1 1
8 44947 1 1 162 MET SD S -12.823 -3.799 -7.232 1.00 . A B . 162 MET SD 1 1
8 44948 1 1 163 SER C C -16.290 -4.816 -13.928 1.00 . A B . 163 SER C 1 1
8 44949 1 1 163 SER CA C -15.128 -5.545 -13.254 1.00 . A B . 163 SER CA 1 1
8 44950 1 1 163 SER CB C -14.777 -6.812 -14.033 1.00 . A B . 163 SER CB 1 1
8 44951 1 1 163 SER H H -16.398 -5.952 -11.611 1.00 . A B . 163 SER H 1 1
8 44952 1 1 163 SER HA H -14.268 -4.891 -13.237 1.00 . A B . 163 SER HA 1 1
8 44953 1 1 163 SER HB2 H -14.884 -6.625 -15.091 1.00 . A B . 163 SER HB2 1 1
8 44954 1 1 163 SER HB3 H -13.759 -7.096 -13.817 1.00 . A B . 163 SER HB3 1 1
8 44955 1 1 163 SER HG H -15.611 -7.998 -12.709 1.00 . A B . 163 SER HG 1 1
8 44956 1 1 163 SER N N -15.458 -5.888 -11.876 1.00 . A B . 163 SER N 1 1
8 44957 1 1 163 SER O O -16.179 -4.367 -15.070 1.00 . A B . 163 SER O 1 1
8 44958 1 1 163 SER OG O -15.638 -7.882 -13.666 1.00 . A B . 163 SER OG 1 1
8 44959 1 1 164 GLY C C -19.601 -3.806 -12.668 1.00 . A B . 164 GLY C 1 1
8 44960 1 1 164 GLY CA C -18.568 -4.045 -13.744 1.00 . A B . 164 GLY CA 1 1
8 44961 1 1 164 GLY H H -17.438 -5.099 -12.317 1.00 . A B . 164 GLY H 1 1
8 44962 1 1 164 GLY HA2 H -18.269 -3.096 -14.165 1.00 . A B . 164 GLY HA2 1 1
8 44963 1 1 164 GLY HA3 H -19.001 -4.658 -14.519 1.00 . A B . 164 GLY HA3 1 1
8 44964 1 1 164 GLY N N -17.403 -4.714 -13.215 1.00 . A B . 164 GLY N 1 1
8 44965 1 1 164 GLY O O -19.461 -2.892 -11.860 1.00 . A B . 164 GLY O 1 1
8 44966 1 1 165 ASN C C -21.564 -5.608 -10.586 1.00 . A B . 165 ASN C 1 1
8 44967 1 1 165 ASN CA C -21.681 -4.511 -11.645 1.00 . A B . 165 ASN CA 1 1
8 44968 1 1 165 ASN CB C -23.072 -4.517 -12.303 1.00 . A B . 165 ASN CB 1 1
8 44969 1 1 165 ASN CG C -23.215 -5.500 -13.452 1.00 . A B . 165 ASN CG 1 1
8 44970 1 1 165 ASN H H -20.674 -5.363 -13.295 1.00 . A B . 165 ASN H 1 1
8 44971 1 1 165 ASN HA H -21.540 -3.558 -11.156 1.00 . A B . 165 ASN HA 1 1
8 44972 1 1 165 ASN HB2 H -23.811 -4.769 -11.556 1.00 . A B . 165 ASN HB2 1 1
8 44973 1 1 165 ASN HB3 H -23.281 -3.526 -12.678 1.00 . A B . 165 ASN HB3 1 1
8 44974 1 1 165 ASN HD21 H -24.443 -4.252 -14.386 1.00 . A B . 165 ASN HD21 1 1
8 44975 1 1 165 ASN HD22 H -24.121 -5.742 -15.200 1.00 . A B . 165 ASN HD22 1 1
8 44976 1 1 165 ASN N N -20.627 -4.639 -12.638 1.00 . A B . 165 ASN N 1 1
8 44977 1 1 165 ASN ND2 N -24.003 -5.127 -14.447 1.00 . A B . 165 ASN ND2 1 1
8 44978 1 1 165 ASN O O -21.975 -6.753 -10.793 1.00 . A B . 165 ASN O 1 1
8 44979 1 1 165 ASN OD1 O -22.630 -6.583 -13.453 1.00 . A B . 165 ASN OD1 1 1
8 44980 1 1 166 PHE C C -22.120 -6.590 -7.761 1.00 . A B . 166 PHE C 1 1
8 44981 1 1 166 PHE CA C -20.775 -6.163 -8.337 1.00 . A B . 166 PHE CA 1 1
8 44982 1 1 166 PHE CB C -19.927 -5.485 -7.251 1.00 . A B . 166 PHE CB 1 1
8 44983 1 1 166 PHE CD1 C -19.882 -7.434 -5.653 1.00 . A B . 166 PHE CD1 1 1
8 44984 1 1 166 PHE CD2 C -17.835 -6.307 -6.130 1.00 . A B . 166 PHE CD2 1 1
8 44985 1 1 166 PHE CE1 C -19.213 -8.294 -4.802 1.00 . A B . 166 PHE CE1 1 1
8 44986 1 1 166 PHE CE2 C -17.163 -7.163 -5.279 1.00 . A B . 166 PHE CE2 1 1
8 44987 1 1 166 PHE CG C -19.202 -6.431 -6.328 1.00 . A B . 166 PHE CG 1 1
8 44988 1 1 166 PHE CZ C -17.852 -8.159 -4.615 1.00 . A B . 166 PHE CZ 1 1
8 44989 1 1 166 PHE H H -20.684 -4.308 -9.353 1.00 . A B . 166 PHE H 1 1
8 44990 1 1 166 PHE HA H -20.255 -7.034 -8.708 1.00 . A B . 166 PHE HA 1 1
8 44991 1 1 166 PHE HB2 H -19.186 -4.859 -7.726 1.00 . A B . 166 PHE HB2 1 1
8 44992 1 1 166 PHE HB3 H -20.572 -4.865 -6.645 1.00 . A B . 166 PHE HB3 1 1
8 44993 1 1 166 PHE HD1 H -20.947 -7.543 -5.798 1.00 . A B . 166 PHE HD1 1 1
8 44994 1 1 166 PHE HD2 H -17.293 -5.531 -6.650 1.00 . A B . 166 PHE HD2 1 1
8 44995 1 1 166 PHE HE1 H -19.756 -9.072 -4.283 1.00 . A B . 166 PHE HE1 1 1
8 44996 1 1 166 PHE HE2 H -16.099 -7.054 -5.136 1.00 . A B . 166 PHE HE2 1 1
8 44997 1 1 166 PHE HZ H -17.329 -8.829 -3.949 1.00 . A B . 166 PHE HZ 1 1
8 44998 1 1 166 PHE N N -20.977 -5.242 -9.451 1.00 . A B . 166 PHE N 1 1
8 44999 1 1 166 PHE O O -22.804 -5.798 -7.113 1.00 . A B . 166 PHE O 1 1
8 45000 1 1 167 THR C C -23.535 -9.239 -6.286 1.00 . A B . 167 THR C 1 1
8 45001 1 1 167 THR CA C -23.753 -8.364 -7.518 1.00 . A B . 167 THR CA 1 1
8 45002 1 1 167 THR CB C -24.459 -9.183 -8.609 1.00 . A B . 167 THR CB 1 1
8 45003 1 1 167 THR CG2 C -25.950 -9.301 -8.329 1.00 . A B . 167 THR CG2 1 1
8 45004 1 1 167 THR H H -21.903 -8.421 -8.533 1.00 . A B . 167 THR H 1 1
8 45005 1 1 167 THR HA H -24.386 -7.531 -7.252 1.00 . A B . 167 THR HA 1 1
8 45006 1 1 167 THR HB H -24.031 -10.174 -8.628 1.00 . A B . 167 THR HB 1 1
8 45007 1 1 167 THR HG1 H -23.722 -7.758 -9.763 1.00 . A B . 167 THR HG1 1 1
8 45008 1 1 167 THR HG21 H -26.411 -9.918 -9.088 1.00 . A B . 167 THR HG21 1 1
8 45009 1 1 167 THR HG22 H -26.399 -8.319 -8.343 1.00 . A B . 167 THR HG22 1 1
8 45010 1 1 167 THR HG23 H -26.100 -9.751 -7.358 1.00 . A B . 167 THR HG23 1 1
8 45011 1 1 167 THR N N -22.494 -7.837 -8.007 1.00 . A B . 167 THR N 1 1
8 45012 1 1 167 THR O O -22.809 -10.234 -6.335 1.00 . A B . 167 THR O 1 1
8 45013 1 1 167 THR OG1 O -24.254 -8.559 -9.886 1.00 . A B . 167 THR OG1 1 1
8 45014 1 1 168 TYR C C -25.404 -9.721 -3.271 1.00 . A B . 168 TYR C 1 1
8 45015 1 1 168 TYR CA C -24.036 -9.595 -3.935 1.00 . A B . 168 TYR CA 1 1
8 45016 1 1 168 TYR CB C -23.044 -8.897 -3.003 1.00 . A B . 168 TYR CB 1 1
8 45017 1 1 168 TYR CD1 C -22.138 -10.984 -1.902 1.00 . A B . 168 TYR CD1 1 1
8 45018 1 1 168 TYR CD2 C -22.860 -9.193 -0.506 1.00 . A B . 168 TYR CD2 1 1
8 45019 1 1 168 TYR CE1 C -21.802 -11.725 -0.784 1.00 . A B . 168 TYR CE1 1 1
8 45020 1 1 168 TYR CE2 C -22.527 -9.927 0.614 1.00 . A B . 168 TYR CE2 1 1
8 45021 1 1 168 TYR CG C -22.673 -9.707 -1.782 1.00 . A B . 168 TYR CG 1 1
8 45022 1 1 168 TYR CZ C -21.998 -11.191 0.471 1.00 . A B . 168 TYR CZ 1 1
8 45023 1 1 168 TYR H H -24.698 -8.033 -5.202 1.00 . A B . 168 TYR H 1 1
8 45024 1 1 168 TYR HA H -23.668 -10.582 -4.167 1.00 . A B . 168 TYR HA 1 1
8 45025 1 1 168 TYR HB2 H -22.136 -8.687 -3.550 1.00 . A B . 168 TYR HB2 1 1
8 45026 1 1 168 TYR HB3 H -23.476 -7.967 -2.667 1.00 . A B . 168 TYR HB3 1 1
8 45027 1 1 168 TYR HD1 H -21.986 -11.400 -2.887 1.00 . A B . 168 TYR HD1 1 1
8 45028 1 1 168 TYR HD2 H -23.272 -8.201 -0.395 1.00 . A B . 168 TYR HD2 1 1
8 45029 1 1 168 TYR HE1 H -21.387 -12.716 -0.897 1.00 . A B . 168 TYR HE1 1 1
8 45030 1 1 168 TYR HE2 H -22.680 -9.509 1.597 1.00 . A B . 168 TYR HE2 1 1
8 45031 1 1 168 TYR HH H -22.208 -11.628 2.335 1.00 . A B . 168 TYR HH 1 1
8 45032 1 1 168 TYR N N -24.150 -8.852 -5.182 1.00 . A B . 168 TYR N 1 1
8 45033 1 1 168 TYR O O -26.139 -8.740 -3.160 1.00 . A B . 168 TYR O 1 1
8 45034 1 1 168 TYR OH O -21.665 -11.922 1.589 1.00 . A B . 168 TYR OH 1 1
8 45035 1 1 169 ILE C C -26.901 -11.417 -0.713 1.00 . A B . 169 ILE C 1 1
8 45036 1 1 169 ILE CA C -27.041 -11.164 -2.211 1.00 . A B . 169 ILE CA 1 1
8 45037 1 1 169 ILE CB C -27.773 -12.365 -2.849 1.00 . A B . 169 ILE CB 1 1
8 45038 1 1 169 ILE CD1 C -28.568 -10.969 -4.837 1.00 . A B . 169 ILE CD1 1 1
8 45039 1 1 169 ILE CG1 C -27.842 -12.216 -4.374 1.00 . A B . 169 ILE CG1 1 1
8 45040 1 1 169 ILE CG2 C -29.173 -12.506 -2.265 1.00 . A B . 169 ILE CG2 1 1
8 45041 1 1 169 ILE H H -25.122 -11.675 -2.952 1.00 . A B . 169 ILE H 1 1
8 45042 1 1 169 ILE HA H -27.646 -10.284 -2.361 1.00 . A B . 169 ILE HA 1 1
8 45043 1 1 169 ILE HB H -27.220 -13.260 -2.609 1.00 . A B . 169 ILE HB 1 1
8 45044 1 1 169 ILE HD11 H -29.544 -10.929 -4.379 1.00 . A B . 169 ILE HD11 1 1
8 45045 1 1 169 ILE HD12 H -28.677 -10.995 -5.913 1.00 . A B . 169 ILE HD12 1 1
8 45046 1 1 169 ILE HD13 H -28.001 -10.095 -4.554 1.00 . A B . 169 ILE HD13 1 1
8 45047 1 1 169 ILE HG12 H -26.837 -12.178 -4.769 1.00 . A B . 169 ILE HG12 1 1
8 45048 1 1 169 ILE HG13 H -28.353 -13.071 -4.788 1.00 . A B . 169 ILE HG13 1 1
8 45049 1 1 169 ILE HG21 H -29.110 -12.570 -1.190 1.00 . A B . 169 ILE HG21 1 1
8 45050 1 1 169 ILE HG22 H -29.635 -13.401 -2.653 1.00 . A B . 169 ILE HG22 1 1
8 45051 1 1 169 ILE HG23 H -29.765 -11.646 -2.542 1.00 . A B . 169 ILE HG23 1 1
8 45052 1 1 169 ILE N N -25.749 -10.927 -2.842 1.00 . A B . 169 ILE N 1 1
8 45053 1 1 169 ILE O O -26.243 -12.369 -0.287 1.00 . A B . 169 ILE O 1 1
8 45054 1 1 170 ILE C C -28.865 -11.153 2.011 1.00 . A B . 170 ILE C 1 1
8 45055 1 1 170 ILE CA C -27.496 -10.684 1.527 1.00 . A B . 170 ILE CA 1 1
8 45056 1 1 170 ILE CB C -27.139 -9.348 2.213 1.00 . A B . 170 ILE CB 1 1
8 45057 1 1 170 ILE CD1 C -25.471 -7.413 2.184 1.00 . A B . 170 ILE CD1 1 1
8 45058 1 1 170 ILE CG1 C -25.835 -8.779 1.639 1.00 . A B . 170 ILE CG1 1 1
8 45059 1 1 170 ILE CG2 C -27.024 -9.539 3.719 1.00 . A B . 170 ILE CG2 1 1
8 45060 1 1 170 ILE H H -28.005 -9.802 -0.328 1.00 . A B . 170 ILE H 1 1
8 45061 1 1 170 ILE HA H -26.752 -11.422 1.792 1.00 . A B . 170 ILE HA 1 1
8 45062 1 1 170 ILE HB H -27.940 -8.649 2.025 1.00 . A B . 170 ILE HB 1 1
8 45063 1 1 170 ILE HD11 H -25.292 -7.486 3.247 1.00 . A B . 170 ILE HD11 1 1
8 45064 1 1 170 ILE HD12 H -26.282 -6.723 2.001 1.00 . A B . 170 ILE HD12 1 1
8 45065 1 1 170 ILE HD13 H -24.578 -7.056 1.692 1.00 . A B . 170 ILE HD13 1 1
8 45066 1 1 170 ILE HG12 H -25.022 -9.452 1.871 1.00 . A B . 170 ILE HG12 1 1
8 45067 1 1 170 ILE HG13 H -25.929 -8.694 0.565 1.00 . A B . 170 ILE HG13 1 1
8 45068 1 1 170 ILE HG21 H -27.980 -9.842 4.118 1.00 . A B . 170 ILE HG21 1 1
8 45069 1 1 170 ILE HG22 H -26.722 -8.609 4.176 1.00 . A B . 170 ILE HG22 1 1
8 45070 1 1 170 ILE HG23 H -26.287 -10.300 3.929 1.00 . A B . 170 ILE HG23 1 1
8 45071 1 1 170 ILE N N -27.516 -10.553 0.077 1.00 . A B . 170 ILE N 1 1
8 45072 1 1 170 ILE O O -29.861 -10.456 1.834 1.00 . A B . 170 ILE O 1 1
8 45073 1 1 171 ASP C C -30.088 -13.234 4.563 1.00 . A B . 171 ASP C 1 1
8 45074 1 1 171 ASP CA C -30.175 -12.897 3.077 1.00 . A B . 171 ASP CA 1 1
8 45075 1 1 171 ASP CB C -30.550 -14.137 2.254 1.00 . A B . 171 ASP CB 1 1
8 45076 1 1 171 ASP CG C -29.673 -15.340 2.547 1.00 . A B . 171 ASP CG 1 1
8 45077 1 1 171 ASP H H -28.090 -12.854 2.719 1.00 . A B . 171 ASP H 1 1
8 45078 1 1 171 ASP HA H -30.937 -12.145 2.942 1.00 . A B . 171 ASP HA 1 1
8 45079 1 1 171 ASP HB2 H -31.574 -14.405 2.466 1.00 . A B . 171 ASP HB2 1 1
8 45080 1 1 171 ASP HB3 H -30.457 -13.898 1.205 1.00 . A B . 171 ASP HB3 1 1
8 45081 1 1 171 ASP N N -28.916 -12.341 2.597 1.00 . A B . 171 ASP N 1 1
8 45082 1 1 171 ASP O O -29.239 -12.693 5.274 1.00 . A B . 171 ASP O 1 1
8 45083 1 1 171 ASP OD1 O -28.463 -15.296 2.231 1.00 . A B . 171 ASP OD1 1 1
8 45084 1 1 171 ASP OD2 O -30.197 -16.341 3.082 1.00 . A B . 171 ASP OD2 1 1
8 45085 1 1 172 LYS C C -31.510 -13.409 7.332 1.00 . A B . 172 LYS C 1 1
8 45086 1 1 172 LYS CA C -31.032 -14.541 6.426 1.00 . A B . 172 LYS CA 1 1
8 45087 1 1 172 LYS CB C -29.664 -15.041 6.903 1.00 . A B . 172 LYS CB 1 1
8 45088 1 1 172 LYS CD C -27.967 -16.884 6.957 1.00 . A B . 172 LYS CD 1 1
8 45089 1 1 172 LYS CE C -27.829 -18.396 6.921 1.00 . A B . 172 LYS CE 1 1
8 45090 1 1 172 LYS CG C -29.305 -16.428 6.397 1.00 . A B . 172 LYS CG 1 1
8 45091 1 1 172 LYS H H -31.622 -14.507 4.393 1.00 . A B . 172 LYS H 1 1
8 45092 1 1 172 LYS HA H -31.741 -15.354 6.493 1.00 . A B . 172 LYS HA 1 1
8 45093 1 1 172 LYS HB2 H -28.903 -14.352 6.564 1.00 . A B . 172 LYS HB2 1 1
8 45094 1 1 172 LYS HB3 H -29.661 -15.063 7.982 1.00 . A B . 172 LYS HB3 1 1
8 45095 1 1 172 LYS HD2 H -27.175 -16.447 6.367 1.00 . A B . 172 LYS HD2 1 1
8 45096 1 1 172 LYS HD3 H -27.883 -16.547 7.980 1.00 . A B . 172 LYS HD3 1 1
8 45097 1 1 172 LYS HE2 H -28.067 -18.744 5.929 1.00 . A B . 172 LYS HE2 1 1
8 45098 1 1 172 LYS HE3 H -26.808 -18.658 7.157 1.00 . A B . 172 LYS HE3 1 1
8 45099 1 1 172 LYS HG2 H -30.070 -17.124 6.707 1.00 . A B . 172 LYS HG2 1 1
8 45100 1 1 172 LYS HG3 H -29.248 -16.405 5.317 1.00 . A B . 172 LYS HG3 1 1
8 45101 1 1 172 LYS HZ1 H -29.728 -18.875 7.645 1.00 . A B . 172 LYS HZ1 1 1
8 45102 1 1 172 LYS HZ2 H -28.563 -18.696 8.854 1.00 . A B . 172 LYS HZ2 1 1
8 45103 1 1 172 LYS HZ3 H -28.576 -20.088 7.895 1.00 . A B . 172 LYS HZ3 1 1
8 45104 1 1 172 LYS N N -30.981 -14.117 5.024 1.00 . A B . 172 LYS N 1 1
8 45105 1 1 172 LYS NZ N -28.737 -19.060 7.896 1.00 . A B . 172 LYS NZ 1 1
8 45106 1 1 172 LYS O O -31.298 -13.441 8.546 1.00 . A B . 172 LYS O 1 1
8 45107 1 1 173 LEU C C -34.174 -11.364 7.683 1.00 . A B . 173 LEU C 1 1
8 45108 1 1 173 LEU CA C -32.665 -11.282 7.502 1.00 . A B . 173 LEU CA 1 1
8 45109 1 1 173 LEU CB C -32.309 -9.977 6.789 1.00 . A B . 173 LEU CB 1 1
8 45110 1 1 173 LEU CD1 C -30.629 -8.593 5.556 1.00 . A B . 173 LEU CD1 1 1
8 45111 1 1 173 LEU CD2 C -30.013 -9.632 7.741 1.00 . A B . 173 LEU CD2 1 1
8 45112 1 1 173 LEU CG C -30.825 -9.793 6.466 1.00 . A B . 173 LEU CG 1 1
8 45113 1 1 173 LEU H H -32.332 -12.461 5.781 1.00 . A B . 173 LEU H 1 1
8 45114 1 1 173 LEU HA H -32.193 -11.295 8.474 1.00 . A B . 173 LEU HA 1 1
8 45115 1 1 173 LEU HB2 H -32.865 -9.937 5.862 1.00 . A B . 173 LEU HB2 1 1
8 45116 1 1 173 LEU HB3 H -32.623 -9.154 7.412 1.00 . A B . 173 LEU HB3 1 1
8 45117 1 1 173 LEU HD11 H -31.108 -8.781 4.607 1.00 . A B . 173 LEU HD11 1 1
8 45118 1 1 173 LEU HD12 H -29.572 -8.426 5.401 1.00 . A B . 173 LEU HD12 1 1
8 45119 1 1 173 LEU HD13 H -31.069 -7.718 6.013 1.00 . A B . 173 LEU HD13 1 1
8 45120 1 1 173 LEU HD21 H -30.370 -8.775 8.293 1.00 . A B . 173 LEU HD21 1 1
8 45121 1 1 173 LEU HD22 H -28.973 -9.490 7.488 1.00 . A B . 173 LEU HD22 1 1
8 45122 1 1 173 LEU HD23 H -30.116 -10.520 8.347 1.00 . A B . 173 LEU HD23 1 1
8 45123 1 1 173 LEU HG H -30.464 -10.668 5.943 1.00 . A B . 173 LEU HG 1 1
8 45124 1 1 173 LEU N N -32.170 -12.421 6.745 1.00 . A B . 173 LEU N 1 1
8 45125 1 1 173 LEU O O -34.857 -12.113 6.982 1.00 . A B . 173 LEU O 1 1
8 45126 1 1 174 ILE C C -36.720 -9.309 8.259 1.00 . A B . 174 ILE C 1 1
8 45127 1 1 174 ILE CA C -36.113 -10.551 8.903 1.00 . A B . 174 ILE CA 1 1
8 45128 1 1 174 ILE CB C -36.404 -10.537 10.422 1.00 . A B . 174 ILE CB 1 1
8 45129 1 1 174 ILE CD1 C -35.914 -9.270 12.585 1.00 . A B . 174 ILE CD1 1 1
8 45130 1 1 174 ILE CG1 C -35.579 -9.449 11.119 1.00 . A B . 174 ILE CG1 1 1
8 45131 1 1 174 ILE CG2 C -36.114 -11.903 11.026 1.00 . A B . 174 ILE CG2 1 1
8 45132 1 1 174 ILE H H -34.082 -10.030 9.161 1.00 . A B . 174 ILE H 1 1
8 45133 1 1 174 ILE HA H -36.566 -11.432 8.472 1.00 . A B . 174 ILE HA 1 1
8 45134 1 1 174 ILE HB H -37.456 -10.325 10.562 1.00 . A B . 174 ILE HB 1 1
8 45135 1 1 174 ILE HD11 H -36.947 -8.972 12.685 1.00 . A B . 174 ILE HD11 1 1
8 45136 1 1 174 ILE HD12 H -35.277 -8.510 13.010 1.00 . A B . 174 ILE HD12 1 1
8 45137 1 1 174 ILE HD13 H -35.757 -10.203 13.108 1.00 . A B . 174 ILE HD13 1 1
8 45138 1 1 174 ILE HG12 H -34.534 -9.705 11.051 1.00 . A B . 174 ILE HG12 1 1
8 45139 1 1 174 ILE HG13 H -35.747 -8.506 10.621 1.00 . A B . 174 ILE HG13 1 1
8 45140 1 1 174 ILE HG21 H -36.357 -11.887 12.079 1.00 . A B . 174 ILE HG21 1 1
8 45141 1 1 174 ILE HG22 H -35.066 -12.135 10.903 1.00 . A B . 174 ILE HG22 1 1
8 45142 1 1 174 ILE HG23 H -36.710 -12.651 10.529 1.00 . A B . 174 ILE HG23 1 1
8 45143 1 1 174 ILE N N -34.685 -10.595 8.632 1.00 . A B . 174 ILE N 1 1
8 45144 1 1 174 ILE O O -36.013 -8.332 8.029 1.00 . A B . 174 ILE O 1 1
8 45145 1 1 175 PRO C C -38.664 -6.928 8.207 1.00 . A B . 175 PRO C 1 1
8 45146 1 1 175 PRO CA C -38.701 -8.178 7.325 1.00 . A B . 175 PRO CA 1 1
8 45147 1 1 175 PRO CB C -40.145 -8.663 7.145 1.00 . A B . 175 PRO CB 1 1
8 45148 1 1 175 PRO CD C -38.942 -10.458 8.155 1.00 . A B . 175 PRO CD 1 1
8 45149 1 1 175 PRO CG C -40.081 -10.147 7.228 1.00 . A B . 175 PRO CG 1 1
8 45150 1 1 175 PRO HA H -38.274 -7.946 6.358 1.00 . A B . 175 PRO HA 1 1
8 45151 1 1 175 PRO HB2 H -40.767 -8.256 7.932 1.00 . A B . 175 PRO HB2 1 1
8 45152 1 1 175 PRO HB3 H -40.519 -8.361 6.180 1.00 . A B . 175 PRO HB3 1 1
8 45153 1 1 175 PRO HD2 H -39.288 -10.492 9.177 1.00 . A B . 175 PRO HD2 1 1
8 45154 1 1 175 PRO HD3 H -38.475 -11.391 7.878 1.00 . A B . 175 PRO HD3 1 1
8 45155 1 1 175 PRO HG2 H -41.011 -10.533 7.624 1.00 . A B . 175 PRO HG2 1 1
8 45156 1 1 175 PRO HG3 H -39.886 -10.563 6.252 1.00 . A B . 175 PRO HG3 1 1
8 45157 1 1 175 PRO N N -38.024 -9.326 7.946 1.00 . A B . 175 PRO N 1 1
8 45158 1 1 175 PRO O O -38.483 -7.025 9.422 1.00 . A B . 175 PRO O 1 1
8 45159 1 1 176 ASN C C -37.437 -4.158 8.817 1.00 . A B . 176 ASN C 1 1
8 45160 1 1 176 ASN CA C -38.832 -4.469 8.278 1.00 . A B . 176 ASN CA 1 1
8 45161 1 1 176 ASN CB C -39.859 -4.449 9.421 1.00 . A B . 176 ASN CB 1 1
8 45162 1 1 176 ASN CG C -40.130 -3.050 9.946 1.00 . A B . 176 ASN CG 1 1
8 45163 1 1 176 ASN H H -38.987 -5.768 6.607 1.00 . A B . 176 ASN H 1 1
8 45164 1 1 176 ASN HA H -39.095 -3.706 7.561 1.00 . A B . 176 ASN HA 1 1
8 45165 1 1 176 ASN HB2 H -40.790 -4.864 9.067 1.00 . A B . 176 ASN HB2 1 1
8 45166 1 1 176 ASN HB3 H -39.490 -5.054 10.236 1.00 . A B . 176 ASN HB3 1 1
8 45167 1 1 176 ASN HD21 H -40.323 -3.753 11.795 1.00 . A B . 176 ASN HD21 1 1
8 45168 1 1 176 ASN HD22 H -40.536 -2.044 11.609 1.00 . A B . 176 ASN HD22 1 1
8 45169 1 1 176 ASN N N -38.845 -5.761 7.578 1.00 . A B . 176 ASN N 1 1
8 45170 1 1 176 ASN ND2 N -40.350 -2.936 11.246 1.00 . A B . 176 ASN ND2 1 1
8 45171 1 1 176 ASN O O -37.275 -3.694 9.946 1.00 . A B . 176 ASN O 1 1
8 45172 1 1 176 ASN OD1 O -40.134 -2.077 9.192 1.00 . A B . 176 ASN OD1 1 1
8 45173 1 1 177 THR C C -34.442 -3.014 7.619 1.00 . A B . 177 THR C 1 1
8 45174 1 1 177 THR CA C -35.061 -4.158 8.410 1.00 . A B . 177 THR CA 1 1
8 45175 1 1 177 THR CB C -34.193 -5.419 8.247 1.00 . A B . 177 THR CB 1 1
8 45176 1 1 177 THR CG2 C -34.154 -6.221 9.542 1.00 . A B . 177 THR CG2 1 1
8 45177 1 1 177 THR H H -36.602 -4.779 7.112 1.00 . A B . 177 THR H 1 1
8 45178 1 1 177 THR HA H -35.072 -3.891 9.456 1.00 . A B . 177 THR HA 1 1
8 45179 1 1 177 THR HB H -33.186 -5.114 7.998 1.00 . A B . 177 THR HB 1 1
8 45180 1 1 177 THR HG1 H -35.200 -6.978 7.559 1.00 . A B . 177 THR HG1 1 1
8 45181 1 1 177 THR HG21 H -33.634 -7.151 9.372 1.00 . A B . 177 THR HG21 1 1
8 45182 1 1 177 THR HG22 H -35.163 -6.428 9.869 1.00 . A B . 177 THR HG22 1 1
8 45183 1 1 177 THR HG23 H -33.640 -5.655 10.304 1.00 . A B . 177 THR HG23 1 1
8 45184 1 1 177 THR N N -36.428 -4.411 8.003 1.00 . A B . 177 THR N 1 1
8 45185 1 1 177 THR O O -34.147 -3.152 6.432 1.00 . A B . 177 THR O 1 1
8 45186 1 1 177 THR OG1 O -34.708 -6.231 7.185 1.00 . A B . 177 THR OG1 1 1
8 45187 1 1 178 ASN C C -32.155 -0.964 7.586 1.00 . A B . 178 ASN C 1 1
8 45188 1 1 178 ASN CA C -33.657 -0.722 7.630 1.00 . A B . 178 ASN CA 1 1
8 45189 1 1 178 ASN CB C -33.993 0.586 8.375 1.00 . A B . 178 ASN CB 1 1
8 45190 1 1 178 ASN CG C -33.718 0.517 9.869 1.00 . A B . 178 ASN CG 1 1
8 45191 1 1 178 ASN H H -34.569 -1.805 9.206 1.00 . A B . 178 ASN H 1 1
8 45192 1 1 178 ASN HA H -34.030 -0.665 6.617 1.00 . A B . 178 ASN HA 1 1
8 45193 1 1 178 ASN HB2 H -33.402 1.387 7.959 1.00 . A B . 178 ASN HB2 1 1
8 45194 1 1 178 ASN HB3 H -35.040 0.810 8.231 1.00 . A B . 178 ASN HB3 1 1
8 45195 1 1 178 ASN HD21 H -35.555 -0.158 10.207 1.00 . A B . 178 ASN HD21 1 1
8 45196 1 1 178 ASN HD22 H -34.548 0.009 11.606 1.00 . A B . 178 ASN HD22 1 1
8 45197 1 1 178 ASN N N -34.278 -1.871 8.272 1.00 . A B . 178 ASN N 1 1
8 45198 1 1 178 ASN ND2 N -34.709 0.083 10.635 1.00 . A B . 178 ASN ND2 1 1
8 45199 1 1 178 ASN O O -31.478 -0.929 8.608 1.00 . A B . 178 ASN O 1 1
8 45200 1 1 178 ASN OD1 O -32.632 0.864 10.331 1.00 . A B . 178 ASN OD1 1 1
8 45201 1 1 179 TYR C C -29.461 -0.442 5.572 1.00 . A B . 179 TYR C 1 1
8 45202 1 1 179 TYR CA C -30.228 -1.557 6.268 1.00 . A B . 179 TYR CA 1 1
8 45203 1 1 179 TYR CB C -30.038 -2.879 5.512 1.00 . A B . 179 TYR CB 1 1
8 45204 1 1 179 TYR CD1 C -29.980 -2.447 3.023 1.00 . A B . 179 TYR CD1 1 1
8 45205 1 1 179 TYR CD2 C -31.971 -3.367 3.956 1.00 . A B . 179 TYR CD2 1 1
8 45206 1 1 179 TYR CE1 C -30.557 -2.457 1.770 1.00 . A B . 179 TYR CE1 1 1
8 45207 1 1 179 TYR CE2 C -32.554 -3.381 2.703 1.00 . A B . 179 TYR CE2 1 1
8 45208 1 1 179 TYR CG C -30.675 -2.900 4.137 1.00 . A B . 179 TYR CG 1 1
8 45209 1 1 179 TYR CZ C -31.843 -2.922 1.616 1.00 . A B . 179 TYR CZ 1 1
8 45210 1 1 179 TYR H H -32.220 -1.265 5.615 1.00 . A B . 179 TYR H 1 1
8 45211 1 1 179 TYR HA H -29.826 -1.674 7.262 1.00 . A B . 179 TYR HA 1 1
8 45212 1 1 179 TYR HB2 H -28.981 -3.065 5.389 1.00 . A B . 179 TYR HB2 1 1
8 45213 1 1 179 TYR HB3 H -30.473 -3.680 6.091 1.00 . A B . 179 TYR HB3 1 1
8 45214 1 1 179 TYR HD1 H -28.974 -2.082 3.147 1.00 . A B . 179 TYR HD1 1 1
8 45215 1 1 179 TYR HD2 H -32.525 -3.724 4.811 1.00 . A B . 179 TYR HD2 1 1
8 45216 1 1 179 TYR HE1 H -30.000 -2.101 0.917 1.00 . A B . 179 TYR HE1 1 1
8 45217 1 1 179 TYR HE2 H -33.562 -3.746 2.580 1.00 . A B . 179 TYR HE2 1 1
8 45218 1 1 179 TYR HH H -31.734 -3.030 -0.299 1.00 . A B . 179 TYR HH 1 1
8 45219 1 1 179 TYR N N -31.641 -1.256 6.409 1.00 . A B . 179 TYR N 1 1
8 45220 1 1 179 TYR O O -29.957 0.188 4.639 1.00 . A B . 179 TYR O 1 1
8 45221 1 1 179 TYR OH O -32.418 -2.931 0.369 1.00 . A B . 179 TYR OH 1 1
8 45222 1 1 180 CYS C C -26.135 0.079 4.930 1.00 . A B . 180 CYS C 1 1
8 45223 1 1 180 CYS CA C -27.364 0.789 5.483 1.00 . A B . 180 CYS CA 1 1
8 45224 1 1 180 CYS CB C -26.966 1.835 6.529 1.00 . A B . 180 CYS CB 1 1
8 45225 1 1 180 CYS H H -27.950 -0.717 6.839 1.00 . A B . 180 CYS H 1 1
8 45226 1 1 180 CYS HA H -27.884 1.273 4.670 1.00 . A B . 180 CYS HA 1 1
8 45227 1 1 180 CYS HB2 H -27.371 1.547 7.489 1.00 . A B . 180 CYS HB2 1 1
8 45228 1 1 180 CYS HB3 H -25.888 1.876 6.597 1.00 . A B . 180 CYS HB3 1 1
8 45229 1 1 180 CYS N N -28.254 -0.206 6.056 1.00 . A B . 180 CYS N 1 1
8 45230 1 1 180 CYS O O -25.372 -0.530 5.682 1.00 . A B . 180 CYS O 1 1
8 45231 1 1 180 CYS SG S -27.568 3.516 6.164 1.00 . A B . 180 CYS SG 1 1
8 45232 1 1 181 VAL C C -23.754 0.446 2.570 1.00 . A B . 181 VAL C 1 1
8 45233 1 1 181 VAL CA C -24.854 -0.539 2.958 1.00 . A B . 181 VAL CA 1 1
8 45234 1 1 181 VAL CB C -25.340 -1.307 1.704 1.00 . A B . 181 VAL CB 1 1
8 45235 1 1 181 VAL CG1 C -24.172 -1.843 0.887 1.00 . A B . 181 VAL CG1 1 1
8 45236 1 1 181 VAL CG2 C -26.268 -2.443 2.108 1.00 . A B . 181 VAL CG2 1 1
8 45237 1 1 181 VAL H H -26.612 0.638 3.074 1.00 . A B . 181 VAL H 1 1
8 45238 1 1 181 VAL HA H -24.443 -1.258 3.652 1.00 . A B . 181 VAL HA 1 1
8 45239 1 1 181 VAL HB H -25.897 -0.624 1.083 1.00 . A B . 181 VAL HB 1 1
8 45240 1 1 181 VAL HG11 H -23.638 -2.582 1.466 1.00 . A B . 181 VAL HG11 1 1
8 45241 1 1 181 VAL HG12 H -23.503 -1.032 0.637 1.00 . A B . 181 VAL HG12 1 1
8 45242 1 1 181 VAL HG13 H -24.543 -2.297 -0.020 1.00 . A B . 181 VAL HG13 1 1
8 45243 1 1 181 VAL HG21 H -26.669 -2.917 1.224 1.00 . A B . 181 VAL HG21 1 1
8 45244 1 1 181 VAL HG22 H -27.077 -2.053 2.706 1.00 . A B . 181 VAL HG22 1 1
8 45245 1 1 181 VAL HG23 H -25.716 -3.171 2.685 1.00 . A B . 181 VAL HG23 1 1
8 45246 1 1 181 VAL N N -25.969 0.129 3.618 1.00 . A B . 181 VAL N 1 1
8 45247 1 1 181 VAL O O -24.031 1.569 2.137 1.00 . A B . 181 VAL O 1 1
8 45248 1 1 182 SER C C -20.348 -0.020 1.634 1.00 . A B . 182 SER C 1 1
8 45249 1 1 182 SER CA C -21.352 0.824 2.409 1.00 . A B . 182 SER CA 1 1
8 45250 1 1 182 SER CB C -20.704 1.398 3.672 1.00 . A B . 182 SER CB 1 1
8 45251 1 1 182 SER H H -22.367 -0.884 3.114 1.00 . A B . 182 SER H 1 1
8 45252 1 1 182 SER HA H -21.685 1.637 1.781 1.00 . A B . 182 SER HA 1 1
8 45253 1 1 182 SER HB2 H -21.459 1.876 4.277 1.00 . A B . 182 SER HB2 1 1
8 45254 1 1 182 SER HB3 H -20.246 0.600 4.233 1.00 . A B . 182 SER HB3 1 1
8 45255 1 1 182 SER HG H -20.104 3.240 3.324 1.00 . A B . 182 SER HG 1 1
8 45256 1 1 182 SER N N -22.510 0.017 2.748 1.00 . A B . 182 SER N 1 1
8 45257 1 1 182 SER O O -20.336 -1.248 1.753 1.00 . A B . 182 SER O 1 1
8 45258 1 1 182 SER OG O -19.708 2.355 3.349 1.00 . A B . 182 SER OG 1 1
8 45259 1 1 183 VAL C C -17.106 0.432 0.398 1.00 . A B . 183 VAL C 1 1
8 45260 1 1 183 VAL CA C -18.513 -0.046 0.038 1.00 . A B . 183 VAL CA 1 1
8 45261 1 1 183 VAL CB C -18.759 0.206 -1.469 1.00 . A B . 183 VAL CB 1 1
8 45262 1 1 183 VAL CG1 C -17.802 -0.607 -2.324 1.00 . A B . 183 VAL CG1 1 1
8 45263 1 1 183 VAL CG2 C -20.200 -0.108 -1.842 1.00 . A B . 183 VAL CG2 1 1
8 45264 1 1 183 VAL H H -19.560 1.622 0.810 1.00 . A B . 183 VAL H 1 1
8 45265 1 1 183 VAL HA H -18.590 -1.108 0.227 1.00 . A B . 183 VAL HA 1 1
8 45266 1 1 183 VAL HB H -18.582 1.253 -1.671 1.00 . A B . 183 VAL HB 1 1
8 45267 1 1 183 VAL HG11 H -18.118 -1.638 -2.336 1.00 . A B . 183 VAL HG11 1 1
8 45268 1 1 183 VAL HG12 H -16.805 -0.540 -1.913 1.00 . A B . 183 VAL HG12 1 1
8 45269 1 1 183 VAL HG13 H -17.802 -0.219 -3.332 1.00 . A B . 183 VAL HG13 1 1
8 45270 1 1 183 VAL HG21 H -20.867 0.466 -1.216 1.00 . A B . 183 VAL HG21 1 1
8 45271 1 1 183 VAL HG22 H -20.390 -1.161 -1.697 1.00 . A B . 183 VAL HG22 1 1
8 45272 1 1 183 VAL HG23 H -20.370 0.150 -2.878 1.00 . A B . 183 VAL HG23 1 1
8 45273 1 1 183 VAL N N -19.512 0.639 0.845 1.00 . A B . 183 VAL N 1 1
8 45274 1 1 183 VAL O O -16.760 1.588 0.161 1.00 . A B . 183 VAL O 1 1
8 45275 1 1 184 TYR C C -13.990 -1.256 1.053 1.00 . A B . 184 TYR C 1 1
8 45276 1 1 184 TYR CA C -14.936 -0.099 1.351 1.00 . A B . 184 TYR CA 1 1
8 45277 1 1 184 TYR CB C -14.855 0.332 2.824 1.00 . A B . 184 TYR CB 1 1
8 45278 1 1 184 TYR CD1 C -15.928 -1.511 4.188 1.00 . A B . 184 TYR CD1 1 1
8 45279 1 1 184 TYR CD2 C -13.596 -1.112 4.478 1.00 . A B . 184 TYR CD2 1 1
8 45280 1 1 184 TYR CE1 C -15.876 -2.513 5.139 1.00 . A B . 184 TYR CE1 1 1
8 45281 1 1 184 TYR CE2 C -13.536 -2.118 5.425 1.00 . A B . 184 TYR CE2 1 1
8 45282 1 1 184 TYR CG C -14.791 -0.792 3.841 1.00 . A B . 184 TYR CG 1 1
8 45283 1 1 184 TYR CZ C -14.678 -2.815 5.751 1.00 . A B . 184 TYR CZ 1 1
8 45284 1 1 184 TYR H H -16.629 -1.363 1.156 1.00 . A B . 184 TYR H 1 1
8 45285 1 1 184 TYR HA H -14.647 0.737 0.732 1.00 . A B . 184 TYR HA 1 1
8 45286 1 1 184 TYR HB2 H -13.971 0.934 2.958 1.00 . A B . 184 TYR HB2 1 1
8 45287 1 1 184 TYR HB3 H -15.723 0.932 3.054 1.00 . A B . 184 TYR HB3 1 1
8 45288 1 1 184 TYR HD1 H -16.865 -1.277 3.703 1.00 . A B . 184 TYR HD1 1 1
8 45289 1 1 184 TYR HD2 H -12.703 -0.564 4.221 1.00 . A B . 184 TYR HD2 1 1
8 45290 1 1 184 TYR HE1 H -16.770 -3.059 5.394 1.00 . A B . 184 TYR HE1 1 1
8 45291 1 1 184 TYR HE2 H -12.597 -2.353 5.906 1.00 . A B . 184 TYR HE2 1 1
8 45292 1 1 184 TYR HH H -14.362 -4.637 6.297 1.00 . A B . 184 TYR HH 1 1
8 45293 1 1 184 TYR N N -16.302 -0.451 0.980 1.00 . A B . 184 TYR N 1 1
8 45294 1 1 184 TYR O O -14.426 -2.328 0.636 1.00 . A B . 184 TYR O 1 1
8 45295 1 1 184 TYR OH O -14.628 -3.806 6.707 1.00 . A B . 184 TYR OH 1 1
8 45296 1 1 185 LEU C C -10.669 -2.146 2.089 1.00 . A B . 185 LEU C 1 1
8 45297 1 1 185 LEU CA C -11.712 -2.072 0.981 1.00 . A B . 185 LEU CA 1 1
8 45298 1 1 185 LEU CB C -11.022 -1.803 -0.362 1.00 . A B . 185 LEU CB 1 1
8 45299 1 1 185 LEU CD1 C -8.967 -0.720 -1.309 1.00 . A B . 185 LEU CD1 1 1
8 45300 1 1 185 LEU CD2 C -11.026 0.640 -0.932 1.00 . A B . 185 LEU CD2 1 1
8 45301 1 1 185 LEU CG C -10.185 -0.521 -0.422 1.00 . A B . 185 LEU CG 1 1
8 45302 1 1 185 LEU H H -12.401 -0.173 1.600 1.00 . A B . 185 LEU H 1 1
8 45303 1 1 185 LEU HA H -12.230 -3.018 0.926 1.00 . A B . 185 LEU HA 1 1
8 45304 1 1 185 LEU HB2 H -10.376 -2.639 -0.582 1.00 . A B . 185 LEU HB2 1 1
8 45305 1 1 185 LEU HB3 H -11.781 -1.745 -1.127 1.00 . A B . 185 LEU HB3 1 1
8 45306 1 1 185 LEU HD11 H -9.288 -0.990 -2.304 1.00 . A B . 185 LEU HD11 1 1
8 45307 1 1 185 LEU HD12 H -8.349 -1.507 -0.902 1.00 . A B . 185 LEU HD12 1 1
8 45308 1 1 185 LEU HD13 H -8.399 0.198 -1.351 1.00 . A B . 185 LEU HD13 1 1
8 45309 1 1 185 LEU HD21 H -10.418 1.531 -0.980 1.00 . A B . 185 LEU HD21 1 1
8 45310 1 1 185 LEU HD22 H -11.856 0.806 -0.260 1.00 . A B . 185 LEU HD22 1 1
8 45311 1 1 185 LEU HD23 H -11.402 0.406 -1.916 1.00 . A B . 185 LEU HD23 1 1
8 45312 1 1 185 LEU HG H -9.839 -0.276 0.571 1.00 . A B . 185 LEU HG 1 1
8 45313 1 1 185 LEU N N -12.699 -1.040 1.254 1.00 . A B . 185 LEU N 1 1
8 45314 1 1 185 LEU O O -10.656 -1.321 3.002 1.00 . A B . 185 LEU O 1 1
8 45315 1 1 186 GLU C C -7.544 -3.996 2.280 1.00 . A B . 186 GLU C 1 1
8 45316 1 1 186 GLU CA C -8.739 -3.343 2.966 1.00 . A B . 186 GLU CA 1 1
8 45317 1 1 186 GLU CB C -9.221 -4.203 4.138 1.00 . A B . 186 GLU CB 1 1
8 45318 1 1 186 GLU CD C -10.305 -6.355 4.891 1.00 . A B . 186 GLU CD 1 1
8 45319 1 1 186 GLU CG C -9.774 -5.557 3.720 1.00 . A B . 186 GLU CG 1 1
8 45320 1 1 186 GLU H H -9.891 -3.777 1.254 1.00 . A B . 186 GLU H 1 1
8 45321 1 1 186 GLU HA H -8.439 -2.372 3.337 1.00 . A B . 186 GLU HA 1 1
8 45322 1 1 186 GLU HB2 H -8.392 -4.371 4.811 1.00 . A B . 186 GLU HB2 1 1
8 45323 1 1 186 GLU HB3 H -9.998 -3.670 4.665 1.00 . A B . 186 GLU HB3 1 1
8 45324 1 1 186 GLU HG2 H -10.576 -5.403 3.015 1.00 . A B . 186 GLU HG2 1 1
8 45325 1 1 186 GLU HG3 H -8.983 -6.123 3.246 1.00 . A B . 186 GLU HG3 1 1
8 45326 1 1 186 GLU N N -9.806 -3.143 1.998 1.00 . A B . 186 GLU N 1 1
8 45327 1 1 186 GLU O O -7.698 -4.640 1.238 1.00 . A B . 186 GLU O 1 1
8 45328 1 1 186 GLU OE1 O -11.452 -6.115 5.309 1.00 . A B . 186 GLU OE1 1 1
8 45329 1 1 186 GLU OE2 O -9.585 -7.241 5.395 1.00 . A B . 186 GLU OE2 1 1
8 45330 1 1 187 HIS C C -4.407 -5.241 3.321 1.00 . A B . 187 HIS C 1 1
8 45331 1 1 187 HIS CA C -5.149 -4.402 2.286 1.00 . A B . 187 HIS CA 1 1
8 45332 1 1 187 HIS CB C -4.228 -3.305 1.743 1.00 . A B . 187 HIS CB 1 1
8 45333 1 1 187 HIS CD2 C -5.176 -1.711 -0.054 1.00 . A B . 187 HIS CD2 1 1
8 45334 1 1 187 HIS CE1 C -4.705 -2.941 -1.787 1.00 . A B . 187 HIS CE1 1 1
8 45335 1 1 187 HIS CG C -4.576 -2.855 0.357 1.00 . A B . 187 HIS CG 1 1
8 45336 1 1 187 HIS H H -6.303 -3.316 3.689 1.00 . A B . 187 HIS H 1 1
8 45337 1 1 187 HIS HA H -5.445 -5.043 1.470 1.00 . A B . 187 HIS HA 1 1
8 45338 1 1 187 HIS HB2 H -4.281 -2.445 2.394 1.00 . A B . 187 HIS HB2 1 1
8 45339 1 1 187 HIS HB3 H -3.215 -3.677 1.729 1.00 . A B . 187 HIS HB3 1 1
8 45340 1 1 187 HIS HD2 H -5.528 -0.905 0.572 1.00 . A B . 187 HIS HD2 1 1
8 45341 1 1 187 HIS HE1 H -4.624 -3.281 -2.807 1.00 . A B . 187 HIS HE1 1 1
8 45342 1 1 187 HIS HE2 H -5.446 -1.019 -2.014 1.00 . A B . 187 HIS HE2 1 1
8 45343 1 1 187 HIS N N -6.360 -3.827 2.856 1.00 . A B . 187 HIS N 1 1
8 45344 1 1 187 HIS ND1 N -4.280 -3.626 -0.740 1.00 . A B . 187 HIS ND1 1 1
8 45345 1 1 187 HIS NE2 N -5.257 -1.776 -1.419 1.00 . A B . 187 HIS NE2 1 1
8 45346 1 1 187 HIS O O -4.729 -6.409 3.529 1.00 . A B . 187 HIS O 1 1
8 45347 1 1 188 SER C C -3.429 -5.496 6.266 1.00 . A B . 188 SER C 1 1
8 45348 1 1 188 SER CA C -2.630 -5.331 4.978 1.00 . A B . 188 SER CA 1 1
8 45349 1 1 188 SER CB C -1.347 -4.547 5.256 1.00 . A B . 188 SER CB 1 1
8 45350 1 1 188 SER H H -3.185 -3.716 3.740 1.00 . A B . 188 SER H 1 1
8 45351 1 1 188 SER HA H -2.372 -6.305 4.593 1.00 . A B . 188 SER HA 1 1
8 45352 1 1 188 SER HB2 H -1.555 -3.758 5.964 1.00 . A B . 188 SER HB2 1 1
8 45353 1 1 188 SER HB3 H -0.603 -5.213 5.667 1.00 . A B . 188 SER HB3 1 1
8 45354 1 1 188 SER HG H 0.102 -4.172 3.987 1.00 . A B . 188 SER HG 1 1
8 45355 1 1 188 SER N N -3.414 -4.641 3.966 1.00 . A B . 188 SER N 1 1
8 45356 1 1 188 SER O O -3.286 -6.492 6.972 1.00 . A B . 188 SER O 1 1
8 45357 1 1 188 SER OG O -0.840 -3.970 4.065 1.00 . A B . 188 SER OG 1 1
8 45358 1 1 189 ASP C C -6.359 -3.723 7.558 1.00 . A B . 189 ASP C 1 1
8 45359 1 1 189 ASP CA C -5.087 -4.536 7.767 1.00 . A B . 189 ASP CA 1 1
8 45360 1 1 189 ASP CB C -4.298 -3.984 8.960 1.00 . A B . 189 ASP CB 1 1
8 45361 1 1 189 ASP CG C -4.718 -4.611 10.277 1.00 . A B . 189 ASP CG 1 1
8 45362 1 1 189 ASP H H -4.345 -3.750 5.949 1.00 . A B . 189 ASP H 1 1
8 45363 1 1 189 ASP HA H -5.357 -5.562 7.966 1.00 . A B . 189 ASP HA 1 1
8 45364 1 1 189 ASP HB2 H -3.248 -4.181 8.809 1.00 . A B . 189 ASP HB2 1 1
8 45365 1 1 189 ASP HB3 H -4.454 -2.917 9.024 1.00 . A B . 189 ASP HB3 1 1
8 45366 1 1 189 ASP N N -4.267 -4.511 6.562 1.00 . A B . 189 ASP N 1 1
8 45367 1 1 189 ASP O O -6.563 -3.139 6.491 1.00 . A B . 189 ASP O 1 1
8 45368 1 1 189 ASP OD1 O -5.783 -4.233 10.805 1.00 . A B . 189 ASP OD1 1 1
8 45369 1 1 189 ASP OD2 O -3.987 -5.490 10.782 1.00 . A B . 189 ASP OD2 1 1
8 45370 1 1 190 GLU C C -8.243 -1.466 8.926 1.00 . A B . 190 GLU C 1 1
8 45371 1 1 190 GLU CA C -8.447 -2.925 8.527 1.00 . A B . 190 GLU CA 1 1
8 45372 1 1 190 GLU CB C -9.466 -3.591 9.453 1.00 . A B . 190 GLU CB 1 1
8 45373 1 1 190 GLU CD C -11.751 -4.637 9.638 1.00 . A B . 190 GLU CD 1 1
8 45374 1 1 190 GLU CG C -10.859 -3.698 8.856 1.00 . A B . 190 GLU CG 1 1
8 45375 1 1 190 GLU H H -6.934 -4.094 9.433 1.00 . A B . 190 GLU H 1 1
8 45376 1 1 190 GLU HA H -8.810 -2.968 7.510 1.00 . A B . 190 GLU HA 1 1
8 45377 1 1 190 GLU HB2 H -9.122 -4.587 9.691 1.00 . A B . 190 GLU HB2 1 1
8 45378 1 1 190 GLU HB3 H -9.533 -3.017 10.365 1.00 . A B . 190 GLU HB3 1 1
8 45379 1 1 190 GLU HG2 H -11.312 -2.717 8.850 1.00 . A B . 190 GLU HG2 1 1
8 45380 1 1 190 GLU HG3 H -10.779 -4.062 7.842 1.00 . A B . 190 GLU HG3 1 1
8 45381 1 1 190 GLU N N -7.187 -3.652 8.589 1.00 . A B . 190 GLU N 1 1
8 45382 1 1 190 GLU O O -9.110 -0.841 9.536 1.00 . A B . 190 GLU O 1 1
8 45383 1 1 190 GLU OE1 O -12.237 -4.242 10.716 1.00 . A B . 190 GLU OE1 1 1
8 45384 1 1 190 GLU OE2 O -11.975 -5.778 9.181 1.00 . A B . 190 GLU OE2 1 1
8 45385 1 1 191 GLN C C -7.036 1.371 7.701 1.00 . A B . 191 GLN C 1 1
8 45386 1 1 191 GLN CA C -6.758 0.458 8.890 1.00 . A B . 191 GLN CA 1 1
8 45387 1 1 191 GLN CB C -5.296 0.556 9.320 1.00 . A B . 191 GLN CB 1 1
8 45388 1 1 191 GLN CD C -3.518 -0.314 10.892 1.00 . A B . 191 GLN CD 1 1
8 45389 1 1 191 GLN CG C -4.994 -0.255 10.570 1.00 . A B . 191 GLN CG 1 1
8 45390 1 1 191 GLN H H -6.438 -1.470 8.081 1.00 . A B . 191 GLN H 1 1
8 45391 1 1 191 GLN HA H -7.385 0.763 9.714 1.00 . A B . 191 GLN HA 1 1
8 45392 1 1 191 GLN HB2 H -4.669 0.196 8.518 1.00 . A B . 191 GLN HB2 1 1
8 45393 1 1 191 GLN HB3 H -5.058 1.592 9.519 1.00 . A B . 191 GLN HB3 1 1
8 45394 1 1 191 GLN HE21 H -3.750 -2.098 11.727 1.00 . A B . 191 GLN HE21 1 1
8 45395 1 1 191 GLN HE22 H -2.140 -1.470 11.722 1.00 . A B . 191 GLN HE22 1 1
8 45396 1 1 191 GLN HG2 H -5.509 0.193 11.406 1.00 . A B . 191 GLN HG2 1 1
8 45397 1 1 191 GLN HG3 H -5.357 -1.262 10.426 1.00 . A B . 191 GLN HG3 1 1
8 45398 1 1 191 GLN N N -7.088 -0.924 8.571 1.00 . A B . 191 GLN N 1 1
8 45399 1 1 191 GLN NE2 N -3.095 -1.401 11.512 1.00 . A B . 191 GLN NE2 1 1
8 45400 1 1 191 GLN O O -6.757 2.569 7.741 1.00 . A B . 191 GLN O 1 1
8 45401 1 1 191 GLN OE1 O -2.766 0.611 10.594 1.00 . A B . 191 GLN OE1 1 1
8 45402 1 1 192 ALA C C -9.446 1.462 5.229 1.00 . A B . 192 ALA C 1 1
8 45403 1 1 192 ALA CA C -7.942 1.533 5.448 1.00 . A B . 192 ALA CA 1 1
8 45404 1 1 192 ALA CB C -7.197 0.978 4.243 1.00 . A B . 192 ALA CB 1 1
8 45405 1 1 192 ALA H H -7.780 -0.170 6.681 1.00 . A B . 192 ALA H 1 1
8 45406 1 1 192 ALA HA H -7.651 2.564 5.590 1.00 . A B . 192 ALA HA 1 1
8 45407 1 1 192 ALA HB1 H -7.400 -0.078 4.149 1.00 . A B . 192 ALA HB1 1 1
8 45408 1 1 192 ALA HB2 H -6.135 1.132 4.374 1.00 . A B . 192 ALA HB2 1 1
8 45409 1 1 192 ALA HB3 H -7.527 1.488 3.350 1.00 . A B . 192 ALA HB3 1 1
8 45410 1 1 192 ALA N N -7.593 0.789 6.649 1.00 . A B . 192 ALA N 1 1
8 45411 1 1 192 ALA O O -9.921 1.216 4.123 1.00 . A B . 192 ALA O 1 1
8 45412 1 1 193 VAL C C -12.244 2.851 5.568 1.00 . A B . 193 VAL C 1 1
8 45413 1 1 193 VAL CA C -11.645 1.625 6.257 1.00 . A B . 193 VAL CA 1 1
8 45414 1 1 193 VAL CB C -12.263 1.472 7.666 1.00 . A B . 193 VAL CB 1 1
8 45415 1 1 193 VAL CG1 C -12.217 0.019 8.116 1.00 . A B . 193 VAL CG1 1 1
8 45416 1 1 193 VAL CG2 C -11.559 2.365 8.676 1.00 . A B . 193 VAL CG2 1 1
8 45417 1 1 193 VAL H H -9.752 1.924 7.146 1.00 . A B . 193 VAL H 1 1
8 45418 1 1 193 VAL HA H -11.912 0.749 5.683 1.00 . A B . 193 VAL HA 1 1
8 45419 1 1 193 VAL HB H -13.299 1.773 7.614 1.00 . A B . 193 VAL HB 1 1
8 45420 1 1 193 VAL HG11 H -12.585 -0.056 9.129 1.00 . A B . 193 VAL HG11 1 1
8 45421 1 1 193 VAL HG12 H -11.199 -0.340 8.076 1.00 . A B . 193 VAL HG12 1 1
8 45422 1 1 193 VAL HG13 H -12.835 -0.581 7.463 1.00 . A B . 193 VAL HG13 1 1
8 45423 1 1 193 VAL HG21 H -12.044 2.276 9.635 1.00 . A B . 193 VAL HG21 1 1
8 45424 1 1 193 VAL HG22 H -11.605 3.390 8.342 1.00 . A B . 193 VAL HG22 1 1
8 45425 1 1 193 VAL HG23 H -10.526 2.062 8.767 1.00 . A B . 193 VAL HG23 1 1
8 45426 1 1 193 VAL N N -10.192 1.687 6.304 1.00 . A B . 193 VAL N 1 1
8 45427 1 1 193 VAL O O -12.802 3.738 6.214 1.00 . A B . 193 VAL O 1 1
8 45428 1 1 194 ILE C C -14.152 3.786 3.279 1.00 . A B . 194 ILE C 1 1
8 45429 1 1 194 ILE CA C -12.650 3.991 3.454 1.00 . A B . 194 ILE CA 1 1
8 45430 1 1 194 ILE CB C -11.969 4.082 2.066 1.00 . A B . 194 ILE CB 1 1
8 45431 1 1 194 ILE CD1 C -9.768 5.060 2.933 1.00 . A B . 194 ILE CD1 1 1
8 45432 1 1 194 ILE CG1 C -10.445 3.923 2.194 1.00 . A B . 194 ILE CG1 1 1
8 45433 1 1 194 ILE CG2 C -12.311 5.404 1.390 1.00 . A B . 194 ILE CG2 1 1
8 45434 1 1 194 ILE H H -11.616 2.175 3.797 1.00 . A B . 194 ILE H 1 1
8 45435 1 1 194 ILE HA H -12.479 4.914 3.987 1.00 . A B . 194 ILE HA 1 1
8 45436 1 1 194 ILE HB H -12.355 3.283 1.450 1.00 . A B . 194 ILE HB 1 1
8 45437 1 1 194 ILE HD11 H -10.169 5.128 3.932 1.00 . A B . 194 ILE HD11 1 1
8 45438 1 1 194 ILE HD12 H -9.946 5.986 2.408 1.00 . A B . 194 ILE HD12 1 1
8 45439 1 1 194 ILE HD13 H -8.705 4.876 2.983 1.00 . A B . 194 ILE HD13 1 1
8 45440 1 1 194 ILE HG12 H -10.228 3.011 2.728 1.00 . A B . 194 ILE HG12 1 1
8 45441 1 1 194 ILE HG13 H -10.012 3.866 1.206 1.00 . A B . 194 ILE HG13 1 1
8 45442 1 1 194 ILE HG21 H -11.846 5.441 0.416 1.00 . A B . 194 ILE HG21 1 1
8 45443 1 1 194 ILE HG22 H -11.948 6.221 1.993 1.00 . A B . 194 ILE HG22 1 1
8 45444 1 1 194 ILE HG23 H -13.383 5.486 1.281 1.00 . A B . 194 ILE HG23 1 1
8 45445 1 1 194 ILE N N -12.107 2.898 4.249 1.00 . A B . 194 ILE N 1 1
8 45446 1 1 194 ILE O O -14.624 3.409 2.210 1.00 . A B . 194 ILE O 1 1
8 45447 1 1 195 LYS C C -17.016 4.906 3.528 1.00 . A B . 195 LYS C 1 1
8 45448 1 1 195 LYS CA C -16.329 3.829 4.359 1.00 . A B . 195 LYS CA 1 1
8 45449 1 1 195 LYS CB C -16.860 3.853 5.794 1.00 . A B . 195 LYS CB 1 1
8 45450 1 1 195 LYS CD C -18.723 3.236 7.376 1.00 . A B . 195 LYS CD 1 1
8 45451 1 1 195 LYS CE C -17.834 2.338 8.223 1.00 . A B . 195 LYS CE 1 1
8 45452 1 1 195 LYS CG C -18.265 3.290 5.928 1.00 . A B . 195 LYS CG 1 1
8 45453 1 1 195 LYS H H -14.443 4.288 5.187 1.00 . A B . 195 LYS H 1 1
8 45454 1 1 195 LYS HA H -16.545 2.865 3.925 1.00 . A B . 195 LYS HA 1 1
8 45455 1 1 195 LYS HB2 H -16.201 3.271 6.420 1.00 . A B . 195 LYS HB2 1 1
8 45456 1 1 195 LYS HB3 H -16.870 4.876 6.147 1.00 . A B . 195 LYS HB3 1 1
8 45457 1 1 195 LYS HD2 H -18.703 4.233 7.786 1.00 . A B . 195 LYS HD2 1 1
8 45458 1 1 195 LYS HD3 H -19.734 2.855 7.406 1.00 . A B . 195 LYS HD3 1 1
8 45459 1 1 195 LYS HE2 H -17.334 1.632 7.577 1.00 . A B . 195 LYS HE2 1 1
8 45460 1 1 195 LYS HE3 H -17.098 2.951 8.725 1.00 . A B . 195 LYS HE3 1 1
8 45461 1 1 195 LYS HG2 H -18.942 3.919 5.374 1.00 . A B . 195 LYS HG2 1 1
8 45462 1 1 195 LYS HG3 H -18.281 2.291 5.516 1.00 . A B . 195 LYS HG3 1 1
8 45463 1 1 195 LYS HZ1 H -19.305 2.220 9.696 1.00 . A B . 195 LYS HZ1 1 1
8 45464 1 1 195 LYS HZ2 H -17.989 1.199 9.964 1.00 . A B . 195 LYS HZ2 1 1
8 45465 1 1 195 LYS HZ3 H -19.137 0.801 8.779 1.00 . A B . 195 LYS HZ3 1 1
8 45466 1 1 195 LYS N N -14.888 4.004 4.359 1.00 . A B . 195 LYS N 1 1
8 45467 1 1 195 LYS NZ N -18.619 1.590 9.238 1.00 . A B . 195 LYS NZ 1 1
8 45468 1 1 195 LYS O O -16.936 6.097 3.843 1.00 . A B . 195 LYS O 1 1
8 45469 1 1 196 SER C C -19.753 5.739 2.234 1.00 . A B . 196 SER C 1 1
8 45470 1 1 196 SER CA C -18.410 5.384 1.598 1.00 . A B . 196 SER CA 1 1
8 45471 1 1 196 SER CB C -18.625 4.724 0.233 1.00 . A B . 196 SER CB 1 1
8 45472 1 1 196 SER H H -17.712 3.515 2.277 1.00 . A B . 196 SER H 1 1
8 45473 1 1 196 SER HA H -17.822 6.280 1.477 1.00 . A B . 196 SER HA 1 1
8 45474 1 1 196 SER HB2 H -19.525 5.118 -0.219 1.00 . A B . 196 SER HB2 1 1
8 45475 1 1 196 SER HB3 H -17.780 4.932 -0.406 1.00 . A B . 196 SER HB3 1 1
8 45476 1 1 196 SER HG H -17.922 2.891 0.135 1.00 . A B . 196 SER HG 1 1
8 45477 1 1 196 SER N N -17.689 4.477 2.472 1.00 . A B . 196 SER N 1 1
8 45478 1 1 196 SER O O -20.206 5.033 3.139 1.00 . A B . 196 SER O 1 1
8 45479 1 1 196 SER OG O -18.762 3.319 0.365 1.00 . A B . 196 SER OG 1 1
8 45480 1 1 197 PRO C C -22.719 6.132 2.331 1.00 . A B . 197 PRO C 1 1
8 45481 1 1 197 PRO CA C -21.694 7.271 2.325 1.00 . A B . 197 PRO CA 1 1
8 45482 1 1 197 PRO CB C -22.121 8.378 1.358 1.00 . A B . 197 PRO CB 1 1
8 45483 1 1 197 PRO CD C -19.883 7.773 0.764 1.00 . A B . 197 PRO CD 1 1
8 45484 1 1 197 PRO CG C -20.852 8.923 0.807 1.00 . A B . 197 PRO CG 1 1
8 45485 1 1 197 PRO HA H -21.600 7.675 3.322 1.00 . A B . 197 PRO HA 1 1
8 45486 1 1 197 PRO HB2 H -22.739 7.961 0.571 1.00 . A B . 197 PRO HB2 1 1
8 45487 1 1 197 PRO HB3 H -22.657 9.149 1.889 1.00 . A B . 197 PRO HB3 1 1
8 45488 1 1 197 PRO HD2 H -19.893 7.306 -0.211 1.00 . A B . 197 PRO HD2 1 1
8 45489 1 1 197 PRO HD3 H -18.888 8.111 1.010 1.00 . A B . 197 PRO HD3 1 1
8 45490 1 1 197 PRO HG2 H -21.024 9.310 -0.189 1.00 . A B . 197 PRO HG2 1 1
8 45491 1 1 197 PRO HG3 H -20.473 9.697 1.452 1.00 . A B . 197 PRO HG3 1 1
8 45492 1 1 197 PRO N N -20.392 6.844 1.795 1.00 . A B . 197 PRO N 1 1
8 45493 1 1 197 PRO O O -23.322 5.821 1.300 1.00 . A B . 197 PRO O 1 1
8 45494 1 1 198 LEU C C -25.214 4.744 3.168 1.00 . A B . 198 LEU C 1 1
8 45495 1 1 198 LEU CA C -23.821 4.402 3.673 1.00 . A B . 198 LEU CA 1 1
8 45496 1 1 198 LEU CB C -23.914 3.998 5.148 1.00 . A B . 198 LEU CB 1 1
8 45497 1 1 198 LEU CD1 C -22.232 4.914 6.765 1.00 . A B . 198 LEU CD1 1 1
8 45498 1 1 198 LEU CD2 C -22.653 2.447 6.652 1.00 . A B . 198 LEU CD2 1 1
8 45499 1 1 198 LEU CG C -22.584 3.744 5.858 1.00 . A B . 198 LEU CG 1 1
8 45500 1 1 198 LEU H H -22.386 5.833 4.278 1.00 . A B . 198 LEU H 1 1
8 45501 1 1 198 LEU HA H -23.441 3.565 3.103 1.00 . A B . 198 LEU HA 1 1
8 45502 1 1 198 LEU HB2 H -24.432 4.783 5.678 1.00 . A B . 198 LEU HB2 1 1
8 45503 1 1 198 LEU HB3 H -24.505 3.097 5.214 1.00 . A B . 198 LEU HB3 1 1
8 45504 1 1 198 LEU HD11 H -22.205 5.825 6.184 1.00 . A B . 198 LEU HD11 1 1
8 45505 1 1 198 LEU HD12 H -21.264 4.745 7.216 1.00 . A B . 198 LEU HD12 1 1
8 45506 1 1 198 LEU HD13 H -22.978 5.006 7.539 1.00 . A B . 198 LEU HD13 1 1
8 45507 1 1 198 LEU HD21 H -21.738 2.313 7.206 1.00 . A B . 198 LEU HD21 1 1
8 45508 1 1 198 LEU HD22 H -22.789 1.616 5.975 1.00 . A B . 198 LEU HD22 1 1
8 45509 1 1 198 LEU HD23 H -23.486 2.489 7.338 1.00 . A B . 198 LEU HD23 1 1
8 45510 1 1 198 LEU HG H -21.800 3.647 5.121 1.00 . A B . 198 LEU HG 1 1
8 45511 1 1 198 LEU N N -22.898 5.521 3.502 1.00 . A B . 198 LEU N 1 1
8 45512 1 1 198 LEU O O -25.787 5.767 3.544 1.00 . A B . 198 LEU O 1 1
8 45513 1 1 199 LYS C C -28.064 3.228 2.534 1.00 . A B . 199 LYS C 1 1
8 45514 1 1 199 LYS CA C -27.075 4.093 1.767 1.00 . A B . 199 LYS CA 1 1
8 45515 1 1 199 LYS CB C -27.117 3.752 0.277 1.00 . A B . 199 LYS CB 1 1
8 45516 1 1 199 LYS CD C -28.509 3.570 -1.812 1.00 . A B . 199 LYS CD 1 1
8 45517 1 1 199 LYS CE C -29.856 3.868 -2.450 1.00 . A B . 199 LYS CE 1 1
8 45518 1 1 199 LYS CG C -28.456 4.055 -0.372 1.00 . A B . 199 LYS CG 1 1
8 45519 1 1 199 LYS H H -25.225 3.108 2.029 1.00 . A B . 199 LYS H 1 1
8 45520 1 1 199 LYS HA H -27.340 5.129 1.903 1.00 . A B . 199 LYS HA 1 1
8 45521 1 1 199 LYS HB2 H -26.354 4.322 -0.233 1.00 . A B . 199 LYS HB2 1 1
8 45522 1 1 199 LYS HB3 H -26.912 2.701 0.154 1.00 . A B . 199 LYS HB3 1 1
8 45523 1 1 199 LYS HD2 H -27.735 4.067 -2.378 1.00 . A B . 199 LYS HD2 1 1
8 45524 1 1 199 LYS HD3 H -28.342 2.503 -1.826 1.00 . A B . 199 LYS HD3 1 1
8 45525 1 1 199 LYS HE2 H -30.164 3.011 -3.030 1.00 . A B . 199 LYS HE2 1 1
8 45526 1 1 199 LYS HE3 H -30.580 4.050 -1.668 1.00 . A B . 199 LYS HE3 1 1
8 45527 1 1 199 LYS HG2 H -29.238 3.566 0.192 1.00 . A B . 199 LYS HG2 1 1
8 45528 1 1 199 LYS HG3 H -28.617 5.122 -0.357 1.00 . A B . 199 LYS HG3 1 1
8 45529 1 1 199 LYS HZ1 H -30.762 5.359 -3.591 1.00 . A B . 199 LYS HZ1 1 1
8 45530 1 1 199 LYS HZ2 H -29.288 4.820 -4.221 1.00 . A B . 199 LYS HZ2 1 1
8 45531 1 1 199 LYS HZ3 H -29.309 5.845 -2.867 1.00 . A B . 199 LYS HZ3 1 1
8 45532 1 1 199 LYS N N -25.744 3.894 2.306 1.00 . A B . 199 LYS N 1 1
8 45533 1 1 199 LYS NZ N -29.800 5.056 -3.340 1.00 . A B . 199 LYS NZ 1 1
8 45534 1 1 199 LYS O O -27.923 2.006 2.584 1.00 . A B . 199 LYS O 1 1
8 45535 1 1 200 CYS C C -31.291 2.890 3.079 1.00 . A B . 200 CYS C 1 1
8 45536 1 1 200 CYS CA C -30.049 3.160 3.919 1.00 . A B . 200 CYS CA 1 1
8 45537 1 1 200 CYS CB C -30.420 3.961 5.170 1.00 . A B . 200 CYS CB 1 1
8 45538 1 1 200 CYS H H -29.099 4.842 3.073 1.00 . A B . 200 CYS H 1 1
8 45539 1 1 200 CYS HA H -29.628 2.214 4.222 1.00 . A B . 200 CYS HA 1 1
8 45540 1 1 200 CYS HB2 H -30.200 5.004 4.998 1.00 . A B . 200 CYS HB2 1 1
8 45541 1 1 200 CYS HB3 H -31.478 3.849 5.359 1.00 . A B . 200 CYS HB3 1 1
8 45542 1 1 200 CYS N N -29.044 3.867 3.145 1.00 . A B . 200 CYS N 1 1
8 45543 1 1 200 CYS O O -31.828 3.788 2.426 1.00 . A B . 200 CYS O 1 1
8 45544 1 1 200 CYS SG S -29.530 3.455 6.681 1.00 . A B . 200 CYS SG 1 1
8 45545 1 1 201 THR C C -33.755 0.315 3.199 1.00 . A B . 201 THR C 1 1
8 45546 1 1 201 THR CA C -32.894 1.232 2.333 1.00 . A B . 201 THR CA 1 1
8 45547 1 1 201 THR CB C -32.504 0.523 1.019 1.00 . A B . 201 THR CB 1 1
8 45548 1 1 201 THR CG2 C -33.726 0.237 0.158 1.00 . A B . 201 THR CG2 1 1
8 45549 1 1 201 THR H H -31.212 0.963 3.579 1.00 . A B . 201 THR H 1 1
8 45550 1 1 201 THR HA H -33.461 2.117 2.090 1.00 . A B . 201 THR HA 1 1
8 45551 1 1 201 THR HB H -32.020 -0.414 1.259 1.00 . A B . 201 THR HB 1 1
8 45552 1 1 201 THR HG1 H -31.626 2.248 0.632 1.00 . A B . 201 THR HG1 1 1
8 45553 1 1 201 THR HG21 H -34.407 -0.404 0.699 1.00 . A B . 201 THR HG21 1 1
8 45554 1 1 201 THR HG22 H -33.417 -0.255 -0.753 1.00 . A B . 201 THR HG22 1 1
8 45555 1 1 201 THR HG23 H -34.220 1.166 -0.084 1.00 . A B . 201 THR HG23 1 1
8 45556 1 1 201 THR N N -31.715 1.641 3.071 1.00 . A B . 201 THR N 1 1
8 45557 1 1 201 THR O O -33.234 -0.527 3.934 1.00 . A B . 201 THR O 1 1
8 45558 1 1 201 THR OG1 O -31.587 1.350 0.286 1.00 . A B . 201 THR OG1 1 1
8 45559 1 1 202 LEU C C -36.766 -1.266 3.056 1.00 . A B . 202 LEU C 1 1
8 45560 1 1 202 LEU CA C -35.975 -0.306 3.934 1.00 . A B . 202 LEU CA 1 1
8 45561 1 1 202 LEU CB C -36.937 0.589 4.725 1.00 . A B . 202 LEU CB 1 1
8 45562 1 1 202 LEU CD1 C -37.424 -0.976 6.632 1.00 . A B . 202 LEU CD1 1 1
8 45563 1 1 202 LEU CD2 C -39.051 0.834 6.055 1.00 . A B . 202 LEU CD2 1 1
8 45564 1 1 202 LEU CG C -38.029 -0.150 5.508 1.00 . A B . 202 LEU CG 1 1
8 45565 1 1 202 LEU H H -35.423 1.213 2.570 1.00 . A B . 202 LEU H 1 1
8 45566 1 1 202 LEU HA H -35.384 -0.882 4.630 1.00 . A B . 202 LEU HA 1 1
8 45567 1 1 202 LEU HB2 H -36.355 1.175 5.422 1.00 . A B . 202 LEU HB2 1 1
8 45568 1 1 202 LEU HB3 H -37.417 1.262 4.031 1.00 . A B . 202 LEU HB3 1 1
8 45569 1 1 202 LEU HD11 H -36.785 -1.739 6.212 1.00 . A B . 202 LEU HD11 1 1
8 45570 1 1 202 LEU HD12 H -38.213 -1.443 7.202 1.00 . A B . 202 LEU HD12 1 1
8 45571 1 1 202 LEU HD13 H -36.841 -0.336 7.278 1.00 . A B . 202 LEU HD13 1 1
8 45572 1 1 202 LEU HD21 H -39.543 1.334 5.235 1.00 . A B . 202 LEU HD21 1 1
8 45573 1 1 202 LEU HD22 H -38.551 1.565 6.675 1.00 . A B . 202 LEU HD22 1 1
8 45574 1 1 202 LEU HD23 H -39.783 0.304 6.645 1.00 . A B . 202 LEU HD23 1 1
8 45575 1 1 202 LEU HG H -38.543 -0.827 4.841 1.00 . A B . 202 LEU HG 1 1
8 45576 1 1 202 LEU N N -35.063 0.505 3.146 1.00 . A B . 202 LEU N 1 1
8 45577 1 1 202 LEU O O -37.549 -0.843 2.201 1.00 . A B . 202 LEU O 1 1
8 45578 1 1 203 LEU C C -38.644 -3.772 3.159 1.00 . A B . 203 LEU C 1 1
8 45579 1 1 203 LEU CA C -37.264 -3.584 2.523 1.00 . A B . 203 LEU CA 1 1
8 45580 1 1 203 LEU CB C -36.464 -4.903 2.511 1.00 . A B . 203 LEU CB 1 1
8 45581 1 1 203 LEU CD1 C -37.036 -6.202 4.593 1.00 . A B . 203 LEU CD1 1 1
8 45582 1 1 203 LEU CD2 C -34.708 -6.250 3.687 1.00 . A B . 203 LEU CD2 1 1
8 45583 1 1 203 LEU CG C -35.960 -5.405 3.869 1.00 . A B . 203 LEU CG 1 1
8 45584 1 1 203 LEU H H -35.880 -2.824 3.933 1.00 . A B . 203 LEU H 1 1
8 45585 1 1 203 LEU HA H -37.390 -3.234 1.508 1.00 . A B . 203 LEU HA 1 1
8 45586 1 1 203 LEU HB2 H -37.089 -5.671 2.084 1.00 . A B . 203 LEU HB2 1 1
8 45587 1 1 203 LEU HB3 H -35.607 -4.767 1.866 1.00 . A B . 203 LEU HB3 1 1
8 45588 1 1 203 LEU HD11 H -36.667 -6.509 5.560 1.00 . A B . 203 LEU HD11 1 1
8 45589 1 1 203 LEU HD12 H -37.294 -7.075 4.010 1.00 . A B . 203 LEU HD12 1 1
8 45590 1 1 203 LEU HD13 H -37.913 -5.584 4.724 1.00 . A B . 203 LEU HD13 1 1
8 45591 1 1 203 LEU HD21 H -33.935 -5.655 3.225 1.00 . A B . 203 LEU HD21 1 1
8 45592 1 1 203 LEU HD22 H -34.934 -7.099 3.056 1.00 . A B . 203 LEU HD22 1 1
8 45593 1 1 203 LEU HD23 H -34.367 -6.598 4.649 1.00 . A B . 203 LEU HD23 1 1
8 45594 1 1 203 LEU HG H -35.703 -4.558 4.486 1.00 . A B . 203 LEU HG 1 1
8 45595 1 1 203 LEU N N -36.544 -2.556 3.262 1.00 . A B . 203 LEU N 1 1
8 45596 1 1 203 LEU O O -38.840 -3.344 4.297 1.00 . A B . 203 LEU O 1 1
8 45597 1 1 204 PRO C C -41.090 -4.809 4.428 1.00 . A B . 204 PRO C 1 1
8 45598 1 1 204 PRO CA C -40.984 -4.623 2.908 1.00 . A B . 204 PRO CA 1 1
8 45599 1 1 204 PRO CB C -41.338 -5.909 2.172 1.00 . A B . 204 PRO CB 1 1
8 45600 1 1 204 PRO CD C -39.469 -4.854 1.040 1.00 . A B . 204 PRO CD 1 1
8 45601 1 1 204 PRO CG C -40.625 -5.816 0.860 1.00 . A B . 204 PRO CG 1 1
8 45602 1 1 204 PRO HA H -41.658 -3.838 2.600 1.00 . A B . 204 PRO HA 1 1
8 45603 1 1 204 PRO HB2 H -40.997 -6.765 2.743 1.00 . A B . 204 PRO HB2 1 1
8 45604 1 1 204 PRO HB3 H -42.403 -5.966 2.013 1.00 . A B . 204 PRO HB3 1 1
8 45605 1 1 204 PRO HD2 H -38.530 -5.369 0.907 1.00 . A B . 204 PRO HD2 1 1
8 45606 1 1 204 PRO HD3 H -39.549 -4.036 0.339 1.00 . A B . 204 PRO HD3 1 1
8 45607 1 1 204 PRO HG2 H -40.256 -6.793 0.578 1.00 . A B . 204 PRO HG2 1 1
8 45608 1 1 204 PRO HG3 H -41.298 -5.440 0.106 1.00 . A B . 204 PRO HG3 1 1
8 45609 1 1 204 PRO N N -39.617 -4.373 2.427 1.00 . A B . 204 PRO N 1 1
8 45610 1 1 204 PRO O O -40.565 -5.774 4.994 1.00 . A B . 204 PRO O 1 1
8 45611 1 1 205 PRO C C -42.941 -4.940 7.022 1.00 . A B . 205 PRO C 1 1
8 45612 1 1 205 PRO CA C -41.927 -3.900 6.556 1.00 . A B . 205 PRO CA 1 1
8 45613 1 1 205 PRO CB C -42.410 -2.488 6.886 1.00 . A B . 205 PRO CB 1 1
8 45614 1 1 205 PRO CD C -42.410 -2.685 4.497 1.00 . A B . 205 PRO CD 1 1
8 45615 1 1 205 PRO CG C -43.087 -2.003 5.653 1.00 . A B . 205 PRO CG 1 1
8 45616 1 1 205 PRO HA H -40.984 -4.079 7.050 1.00 . A B . 205 PRO HA 1 1
8 45617 1 1 205 PRO HB2 H -43.100 -2.520 7.720 1.00 . A B . 205 PRO HB2 1 1
8 45618 1 1 205 PRO HB3 H -41.570 -1.855 7.122 1.00 . A B . 205 PRO HB3 1 1
8 45619 1 1 205 PRO HD2 H -43.140 -2.984 3.759 1.00 . A B . 205 PRO HD2 1 1
8 45620 1 1 205 PRO HD3 H -41.675 -2.030 4.053 1.00 . A B . 205 PRO HD3 1 1
8 45621 1 1 205 PRO HG2 H -44.135 -2.266 5.686 1.00 . A B . 205 PRO HG2 1 1
8 45622 1 1 205 PRO HG3 H -42.969 -0.934 5.567 1.00 . A B . 205 PRO HG3 1 1
8 45623 1 1 205 PRO N N -41.762 -3.867 5.104 1.00 . A B . 205 PRO N 1 1
8 45624 1 1 205 PRO O O -44.151 -4.732 6.940 1.00 . A B . 205 PRO O 1 1
8 45625 1 1 206 GLY C C -43.715 -6.899 9.451 1.00 . A B . 206 GLY C 1 1
8 45626 1 1 206 GLY CA C -43.314 -7.108 8.005 1.00 . A B . 206 GLY CA 1 1
8 45627 1 1 206 GLY H H -41.469 -6.167 7.577 1.00 . A B . 206 GLY H 1 1
8 45628 1 1 206 GLY HA2 H -44.204 -7.127 7.394 1.00 . A B . 206 GLY HA2 1 1
8 45629 1 1 206 GLY HA3 H -42.807 -8.056 7.916 1.00 . A B . 206 GLY HA3 1 1
8 45630 1 1 206 GLY N N -42.440 -6.057 7.527 1.00 . A B . 206 GLY N 1 1
8 45631 1 1 206 GLY O O -43.636 -7.818 10.268 1.00 . A B . 206 GLY O 1 1
8 45632 1 1 207 GLN C C -46.011 -4.887 11.105 1.00 . A B . 207 GLN C 1 1
8 45633 1 1 207 GLN CA C -44.559 -5.334 11.115 1.00 . A B . 207 GLN CA 1 1
8 45634 1 1 207 GLN CB C -43.679 -4.222 11.687 1.00 . A B . 207 GLN CB 1 1
8 45635 1 1 207 GLN CD C -43.663 -1.691 11.706 1.00 . A B . 207 GLN CD 1 1
8 45636 1 1 207 GLN CG C -43.673 -2.948 10.852 1.00 . A B . 207 GLN CG 1 1
8 45637 1 1 207 GLN H H -44.193 -5.003 9.059 1.00 . A B . 207 GLN H 1 1
8 45638 1 1 207 GLN HA H -44.467 -6.216 11.733 1.00 . A B . 207 GLN HA 1 1
8 45639 1 1 207 GLN HB2 H -44.034 -3.975 12.677 1.00 . A B . 207 GLN HB2 1 1
8 45640 1 1 207 GLN HB3 H -42.665 -4.583 11.760 1.00 . A B . 207 GLN HB3 1 1
8 45641 1 1 207 GLN HE21 H -44.938 -2.516 12.994 1.00 . A B . 207 GLN HE21 1 1
8 45642 1 1 207 GLN HE22 H -44.434 -0.901 13.361 1.00 . A B . 207 GLN HE22 1 1
8 45643 1 1 207 GLN HG2 H -42.792 -2.945 10.226 1.00 . A B . 207 GLN HG2 1 1
8 45644 1 1 207 GLN HG3 H -44.555 -2.937 10.228 1.00 . A B . 207 GLN HG3 1 1
8 45645 1 1 207 GLN N N -44.142 -5.685 9.764 1.00 . A B . 207 GLN N 1 1
8 45646 1 1 207 GLN NE2 N -44.418 -1.705 12.797 1.00 . A B . 207 GLN NE2 1 1
8 45647 1 1 207 GLN O O -46.433 -4.068 11.927 1.00 . A B . 207 GLN O 1 1
8 45648 1 1 207 GLN OE1 O -43.002 -0.708 11.376 1.00 . A B . 207 GLN OE1 1 1
8 45649 1 1 208 GLU C C -49.014 -5.883 11.004 1.00 . A B . 208 GLU C 1 1
8 45650 1 1 208 GLU CA C -48.166 -5.092 10.017 1.00 . A B . 208 GLU CA 1 1
8 45651 1 1 208 GLU CB C -48.621 -5.364 8.585 1.00 . A B . 208 GLU CB 1 1
8 45652 1 1 208 GLU CD C -47.892 -3.129 7.662 1.00 . A B . 208 GLU CD 1 1
8 45653 1 1 208 GLU CG C -47.784 -4.639 7.546 1.00 . A B . 208 GLU CG 1 1
8 45654 1 1 208 GLU H H -46.360 -6.066 9.541 1.00 . A B . 208 GLU H 1 1
8 45655 1 1 208 GLU HA H -48.281 -4.038 10.225 1.00 . A B . 208 GLU HA 1 1
8 45656 1 1 208 GLU HB2 H -48.559 -6.425 8.392 1.00 . A B . 208 GLU HB2 1 1
8 45657 1 1 208 GLU HB3 H -49.647 -5.045 8.475 1.00 . A B . 208 GLU HB3 1 1
8 45658 1 1 208 GLU HG2 H -46.750 -4.920 7.679 1.00 . A B . 208 GLU HG2 1 1
8 45659 1 1 208 GLU HG3 H -48.116 -4.937 6.562 1.00 . A B . 208 GLU HG3 1 1
8 45660 1 1 208 GLU N N -46.763 -5.425 10.161 1.00 . A B . 208 GLU N 1 1
8 45661 1 1 208 GLU O O -48.484 -6.643 11.818 1.00 . A B . 208 GLU O 1 1
8 45662 1 1 208 GLU OE1 O -47.207 -2.539 8.519 1.00 . A B . 208 GLU OE1 1 1
8 45663 1 1 208 GLU OE2 O -48.672 -2.526 6.893 1.00 . A B . 208 GLU OE2 1 1
8 45664 1 1 209 SER C C -51.028 -7.847 11.942 1.00 . A B . 209 SER C 1 1
8 45665 1 1 209 SER CA C -51.288 -6.351 11.784 1.00 . A B . 209 SER CA 1 1
8 45666 1 1 209 SER CB C -52.689 -6.123 11.226 1.00 . A B . 209 SER CB 1 1
8 45667 1 1 209 SER H H -50.659 -5.088 10.221 1.00 . A B . 209 SER H 1 1
8 45668 1 1 209 SER HA H -51.224 -5.885 12.754 1.00 . A B . 209 SER HA 1 1
8 45669 1 1 209 SER HB2 H -53.333 -6.937 11.523 1.00 . A B . 209 SER HB2 1 1
8 45670 1 1 209 SER HB3 H -53.081 -5.192 11.608 1.00 . A B . 209 SER HB3 1 1
8 45671 1 1 209 SER HG H -52.152 -6.812 9.468 1.00 . A B . 209 SER HG 1 1
8 45672 1 1 209 SER N N -50.322 -5.698 10.910 1.00 . A B . 209 SER N 1 1
8 45673 1 1 209 SER O O -51.078 -8.613 10.977 1.00 . A B . 209 SER O 1 1
8 45674 1 1 209 SER OG O -52.655 -6.058 9.809 1.00 . A B . 209 SER OG 1 1
8 45675 1 1 210 GLU C C -51.805 -10.310 13.869 1.00 . A B . 210 GLU C 1 1
8 45676 1 1 210 GLU CA C -50.490 -9.651 13.475 1.00 . A B . 210 GLU CA 1 1
8 45677 1 1 210 GLU CB C -49.459 -9.792 14.600 1.00 . A B . 210 GLU CB 1 1
8 45678 1 1 210 GLU CD C -48.372 -8.752 16.633 1.00 . A B . 210 GLU CD 1 1
8 45679 1 1 210 GLU CG C -49.382 -8.581 15.516 1.00 . A B . 210 GLU CG 1 1
8 45680 1 1 210 GLU H H -50.674 -7.587 13.887 1.00 . A B . 210 GLU H 1 1
8 45681 1 1 210 GLU HA H -50.115 -10.126 12.582 1.00 . A B . 210 GLU HA 1 1
8 45682 1 1 210 GLU HB2 H -49.716 -10.653 15.199 1.00 . A B . 210 GLU HB2 1 1
8 45683 1 1 210 GLU HB3 H -48.487 -9.948 14.161 1.00 . A B . 210 GLU HB3 1 1
8 45684 1 1 210 GLU HG2 H -49.102 -7.720 14.929 1.00 . A B . 210 GLU HG2 1 1
8 45685 1 1 210 GLU HG3 H -50.355 -8.415 15.954 1.00 . A B . 210 GLU HG3 1 1
8 45686 1 1 210 GLU N N -50.732 -8.251 13.167 1.00 . A B . 210 GLU N 1 1
8 45687 1 1 210 GLU O O -52.309 -10.099 14.975 1.00 . A B . 210 GLU O 1 1
8 45688 1 1 210 GLU OE1 O -47.172 -8.515 16.396 1.00 . A B . 210 GLU OE1 1 1
8 45689 1 1 210 GLU OE2 O -48.776 -9.122 17.755 1.00 . A B . 210 GLU OE2 1 1
8 45690 1 1 211 PHE C C -53.422 -13.201 13.633 1.00 . A B . 211 PHE C 1 1
8 45691 1 1 211 PHE CA C -53.639 -11.755 13.205 1.00 . A B . 211 PHE CA 1 1
8 45692 1 1 211 PHE CB C -54.519 -11.704 11.956 1.00 . A B . 211 PHE CB 1 1
8 45693 1 1 211 PHE CD1 C -55.710 -9.561 12.510 1.00 . A B . 211 PHE CD1 1 1
8 45694 1 1 211 PHE CD2 C -54.698 -9.771 10.360 1.00 . A B . 211 PHE CD2 1 1
8 45695 1 1 211 PHE CE1 C -56.141 -8.289 12.187 1.00 . A B . 211 PHE CE1 1 1
8 45696 1 1 211 PHE CE2 C -55.129 -8.499 10.033 1.00 . A B . 211 PHE CE2 1 1
8 45697 1 1 211 PHE CG C -54.983 -10.318 11.602 1.00 . A B . 211 PHE CG 1 1
8 45698 1 1 211 PHE CZ C -55.851 -7.758 10.947 1.00 . A B . 211 PHE CZ 1 1
8 45699 1 1 211 PHE H H -51.918 -11.221 12.099 1.00 . A B . 211 PHE H 1 1
8 45700 1 1 211 PHE HA H -54.138 -11.230 14.006 1.00 . A B . 211 PHE HA 1 1
8 45701 1 1 211 PHE HB2 H -53.963 -12.094 11.118 1.00 . A B . 211 PHE HB2 1 1
8 45702 1 1 211 PHE HB3 H -55.394 -12.318 12.117 1.00 . A B . 211 PHE HB3 1 1
8 45703 1 1 211 PHE HD1 H -55.938 -9.973 13.481 1.00 . A B . 211 PHE HD1 1 1
8 45704 1 1 211 PHE HD2 H -54.132 -10.349 9.644 1.00 . A B . 211 PHE HD2 1 1
8 45705 1 1 211 PHE HE1 H -56.706 -7.711 12.904 1.00 . A B . 211 PHE HE1 1 1
8 45706 1 1 211 PHE HE2 H -54.902 -8.085 9.062 1.00 . A B . 211 PHE HE2 1 1
8 45707 1 1 211 PHE HZ H -56.186 -6.764 10.691 1.00 . A B . 211 PHE HZ 1 1
8 45708 1 1 211 PHE N N -52.371 -11.085 12.957 1.00 . A B . 211 PHE N 1 1
8 45709 1 1 211 PHE O O -52.287 -13.643 13.817 1.00 . A B . 211 PHE O 1 1
8 45710 1 1 212 SER C C -54.211 -16.226 13.002 1.00 . A B . 212 SER C 1 1
8 45711 1 1 212 SER CA C -54.480 -15.319 14.202 1.00 . A B . 212 SER CA 1 1
8 45712 1 1 212 SER CB C -55.809 -15.698 14.860 1.00 . A B . 212 SER CB 1 1
8 45713 1 1 212 SER H H -55.393 -13.503 13.628 1.00 . A B . 212 SER H 1 1
8 45714 1 1 212 SER HA H -53.684 -15.436 14.920 1.00 . A B . 212 SER HA 1 1
8 45715 1 1 212 SER HB2 H -56.171 -14.861 15.438 1.00 . A B . 212 SER HB2 1 1
8 45716 1 1 212 SER HB3 H -56.530 -15.939 14.093 1.00 . A B . 212 SER HB3 1 1
8 45717 1 1 212 SER HG H -56.549 -17.120 15.991 1.00 . A B . 212 SER HG 1 1
8 45718 1 1 212 SER N N -54.521 -13.923 13.793 1.00 . A B . 212 SER N 1 1
8 45719 1 1 212 SER O O -53.186 -16.103 12.322 1.00 . A B . 212 SER O 1 1
8 45720 1 1 212 SER OG O -55.671 -16.816 15.721 1.00 . A B . 212 SER OG 1 1
8 45721 2 2 1 CYS C C 3.096 -24.705 0.097 1.00 . B A . 1 CYS C 1 1
8 45722 2 2 1 CYS CA C 4.386 -25.245 0.703 1.00 . B A . 1 CYS CA 1 1
8 45723 2 2 1 CYS CB C 5.168 -26.039 -0.344 1.00 . B A . 1 CYS CB 1 1
8 45724 2 2 1 CYS H1 H 3.193 -26.044 2.254 1.00 . B A . 1 CYS H1 1 1
8 45725 2 2 1 CYS HA H 4.989 -24.414 1.041 1.00 . B A . 1 CYS HA 1 1
8 45726 2 2 1 CYS HB2 H 5.951 -26.595 0.147 1.00 . B A . 1 CYS HB2 1 1
8 45727 2 2 1 CYS HB3 H 4.497 -26.727 -0.838 1.00 . B A . 1 CYS HB3 1 1
8 45728 2 2 1 CYS N N 4.090 -26.084 1.857 1.00 . B A . 1 CYS N 1 1
8 45729 2 2 1 CYS O O 2.074 -25.391 0.088 1.00 . B A . 1 CYS O 1 1
8 45730 2 2 1 CYS SG S 5.943 -25.003 -1.628 1.00 . B A . 1 CYS SG 1 1
8 45731 2 2 2 ASP C C 1.937 -23.068 -2.511 1.00 . B A . 2 ASP C 1 1
8 45732 2 2 2 ASP CA C 1.962 -22.867 -1.002 1.00 . B A . 2 ASP CA 1 1
8 45733 2 2 2 ASP CB C 1.908 -21.374 -0.672 1.00 . B A . 2 ASP CB 1 1
8 45734 2 2 2 ASP CG C 0.521 -20.935 -0.244 1.00 . B A . 2 ASP CG 1 1
8 45735 2 2 2 ASP H H 3.993 -22.994 -0.416 1.00 . B A . 2 ASP H 1 1
8 45736 2 2 2 ASP HA H 1.096 -23.348 -0.576 1.00 . B A . 2 ASP HA 1 1
8 45737 2 2 2 ASP HB2 H 2.598 -21.163 0.132 1.00 . B A . 2 ASP HB2 1 1
8 45738 2 2 2 ASP HB3 H 2.194 -20.808 -1.545 1.00 . B A . 2 ASP HB3 1 1
8 45739 2 2 2 ASP N N 3.143 -23.484 -0.416 1.00 . B A . 2 ASP N 1 1
8 45740 2 2 2 ASP O O 2.499 -22.275 -3.264 1.00 . B A . 2 ASP O 1 1
8 45741 2 2 2 ASP OD1 O -0.360 -20.783 -1.114 1.00 . B A . 2 ASP OD1 1 1
8 45742 2 2 2 ASP OD2 O 0.304 -20.748 0.973 1.00 . B A . 2 ASP OD2 1 1
8 45743 2 2 3 LEU C C -0.050 -23.801 -4.981 1.00 . B A . 3 LEU C 1 1
8 45744 2 2 3 LEU CA C 1.196 -24.457 -4.369 1.00 . B A . 3 LEU CA 1 1
8 45745 2 2 3 LEU CB C 1.185 -25.975 -4.613 1.00 . B A . 3 LEU CB 1 1
8 45746 2 2 3 LEU CD1 C 3.277 -25.907 -6.017 1.00 . B A . 3 LEU CD1 1 1
8 45747 2 2 3 LEU CD2 C 3.408 -26.606 -3.622 1.00 . B A . 3 LEU CD2 1 1
8 45748 2 2 3 LEU CG C 2.555 -26.615 -4.879 1.00 . B A . 3 LEU CG 1 1
8 45749 2 2 3 LEU H H 0.891 -24.754 -2.293 1.00 . B A . 3 LEU H 1 1
8 45750 2 2 3 LEU HA H 2.067 -24.036 -4.850 1.00 . B A . 3 LEU HA 1 1
8 45751 2 2 3 LEU HB2 H 0.756 -26.451 -3.743 1.00 . B A . 3 LEU HB2 1 1
8 45752 2 2 3 LEU HB3 H 0.548 -26.176 -5.461 1.00 . B A . 3 LEU HB3 1 1
8 45753 2 2 3 LEU HD11 H 4.118 -26.506 -6.335 1.00 . B A . 3 LEU HD11 1 1
8 45754 2 2 3 LEU HD12 H 3.632 -24.947 -5.675 1.00 . B A . 3 LEU HD12 1 1
8 45755 2 2 3 LEU HD13 H 2.597 -25.769 -6.845 1.00 . B A . 3 LEU HD13 1 1
8 45756 2 2 3 LEU HD21 H 2.915 -27.175 -2.849 1.00 . B A . 3 LEU HD21 1 1
8 45757 2 2 3 LEU HD22 H 3.544 -25.589 -3.288 1.00 . B A . 3 LEU HD22 1 1
8 45758 2 2 3 LEU HD23 H 4.370 -27.046 -3.838 1.00 . B A . 3 LEU HD23 1 1
8 45759 2 2 3 LEU HG H 2.408 -27.645 -5.173 1.00 . B A . 3 LEU HG 1 1
8 45760 2 2 3 LEU N N 1.303 -24.150 -2.944 1.00 . B A . 3 LEU N 1 1
8 45761 2 2 3 LEU O O 0.056 -23.108 -5.997 1.00 . B A . 3 LEU O 1 1
8 45762 2 2 4 PRO C C -2.577 -21.937 -4.495 1.00 . B A . 4 PRO C 1 1
8 45763 2 2 4 PRO CA C -2.477 -23.402 -4.912 1.00 . B A . 4 PRO CA 1 1
8 45764 2 2 4 PRO CB C -3.591 -24.232 -4.275 1.00 . B A . 4 PRO CB 1 1
8 45765 2 2 4 PRO CD C -1.527 -24.867 -3.220 1.00 . B A . 4 PRO CD 1 1
8 45766 2 2 4 PRO CG C -3.014 -24.751 -3.006 1.00 . B A . 4 PRO CG 1 1
8 45767 2 2 4 PRO HA H -2.535 -23.472 -5.988 1.00 . B A . 4 PRO HA 1 1
8 45768 2 2 4 PRO HB2 H -4.452 -23.605 -4.082 1.00 . B A . 4 PRO HB2 1 1
8 45769 2 2 4 PRO HB3 H -3.859 -25.050 -4.922 1.00 . B A . 4 PRO HB3 1 1
8 45770 2 2 4 PRO HD2 H -0.995 -24.501 -2.355 1.00 . B A . 4 PRO HD2 1 1
8 45771 2 2 4 PRO HD3 H -1.257 -25.894 -3.420 1.00 . B A . 4 PRO HD3 1 1
8 45772 2 2 4 PRO HG2 H -3.227 -24.061 -2.201 1.00 . B A . 4 PRO HG2 1 1
8 45773 2 2 4 PRO HG3 H -3.428 -25.722 -2.787 1.00 . B A . 4 PRO HG3 1 1
8 45774 2 2 4 PRO N N -1.255 -24.015 -4.401 1.00 . B A . 4 PRO N 1 1
8 45775 2 2 4 PRO O O -3.083 -21.620 -3.412 1.00 . B A . 4 PRO O 1 1
8 45776 2 2 5 GLN C C -3.430 -19.124 -4.649 1.00 . B A . 5 GLN C 1 1
8 45777 2 2 5 GLN CA C -2.064 -19.622 -5.120 1.00 . B A . 5 GLN CA 1 1
8 45778 2 2 5 GLN CB C -1.626 -18.866 -6.384 1.00 . B A . 5 GLN CB 1 1
8 45779 2 2 5 GLN CD C -2.074 -18.330 -8.814 1.00 . B A . 5 GLN CD 1 1
8 45780 2 2 5 GLN CG C -2.451 -19.185 -7.622 1.00 . B A . 5 GLN CG 1 1
8 45781 2 2 5 GLN H H -1.672 -21.402 -6.189 1.00 . B A . 5 GLN H 1 1
8 45782 2 2 5 GLN HA H -1.345 -19.427 -4.338 1.00 . B A . 5 GLN HA 1 1
8 45783 2 2 5 GLN HB2 H -1.698 -17.805 -6.196 1.00 . B A . 5 GLN HB2 1 1
8 45784 2 2 5 GLN HB3 H -0.595 -19.112 -6.596 1.00 . B A . 5 GLN HB3 1 1
8 45785 2 2 5 GLN HE21 H -3.982 -18.203 -9.351 1.00 . B A . 5 GLN HE21 1 1
8 45786 2 2 5 GLN HE22 H -2.852 -17.380 -10.369 1.00 . B A . 5 GLN HE22 1 1
8 45787 2 2 5 GLN HG2 H -2.298 -20.220 -7.882 1.00 . B A . 5 GLN HG2 1 1
8 45788 2 2 5 GLN HG3 H -3.496 -19.022 -7.397 1.00 . B A . 5 GLN HG3 1 1
8 45789 2 2 5 GLN N N -2.068 -21.063 -5.360 1.00 . B A . 5 GLN N 1 1
8 45790 2 2 5 GLN NE2 N -3.069 -17.930 -9.591 1.00 . B A . 5 GLN NE2 1 1
8 45791 2 2 5 GLN O O -4.390 -19.057 -5.418 1.00 . B A . 5 GLN O 1 1
8 45792 2 2 5 GLN OE1 O -0.902 -18.017 -9.027 1.00 . B A . 5 GLN OE1 1 1
8 45793 2 2 6 THR C C -4.616 -16.832 -2.484 1.00 . B A . 6 THR C 1 1
8 45794 2 2 6 THR CA C -4.745 -18.319 -2.782 1.00 . B A . 6 THR CA 1 1
8 45795 2 2 6 THR CB C -5.081 -19.091 -1.492 1.00 . B A . 6 THR CB 1 1
8 45796 2 2 6 THR CG2 C -6.443 -19.761 -1.601 1.00 . B A . 6 THR CG2 1 1
8 45797 2 2 6 THR H H -2.726 -18.926 -2.795 1.00 . B A . 6 THR H 1 1
8 45798 2 2 6 THR HA H -5.545 -18.469 -3.495 1.00 . B A . 6 THR HA 1 1
8 45799 2 2 6 THR HB H -5.098 -18.397 -0.665 1.00 . B A . 6 THR HB 1 1
8 45800 2 2 6 THR HG1 H -3.863 -20.534 -2.086 1.00 . B A . 6 THR HG1 1 1
8 45801 2 2 6 THR HG21 H -7.204 -19.009 -1.746 1.00 . B A . 6 THR HG21 1 1
8 45802 2 2 6 THR HG22 H -6.646 -20.309 -0.694 1.00 . B A . 6 THR HG22 1 1
8 45803 2 2 6 THR HG23 H -6.443 -20.442 -2.440 1.00 . B A . 6 THR HG23 1 1
8 45804 2 2 6 THR N N -3.514 -18.813 -3.367 1.00 . B A . 6 THR N 1 1
8 45805 2 2 6 THR O O -5.175 -15.996 -3.193 1.00 . B A . 6 THR O 1 1
8 45806 2 2 6 THR OG1 O -4.074 -20.084 -1.255 1.00 . B A . 6 THR OG1 1 1
8 45807 2 2 7 HIS C C -2.300 -15.018 -0.314 1.00 . B A . 7 HIS C 1 1
8 45808 2 2 7 HIS CA C -3.623 -15.127 -1.062 1.00 . B A . 7 HIS CA 1 1
8 45809 2 2 7 HIS CB C -4.781 -14.600 -0.194 1.00 . B A . 7 HIS CB 1 1
8 45810 2 2 7 HIS CD2 C -5.486 -16.459 1.465 1.00 . B A . 7 HIS CD2 1 1
8 45811 2 2 7 HIS CE1 C -4.685 -15.536 3.268 1.00 . B A . 7 HIS CE1 1 1
8 45812 2 2 7 HIS CG C -4.910 -15.274 1.143 1.00 . B A . 7 HIS CG 1 1
8 45813 2 2 7 HIS H H -3.412 -17.223 -0.939 1.00 . B A . 7 HIS H 1 1
8 45814 2 2 7 HIS HA H -3.562 -14.537 -1.965 1.00 . B A . 7 HIS HA 1 1
8 45815 2 2 7 HIS HB2 H -4.629 -13.547 -0.017 1.00 . B A . 7 HIS HB2 1 1
8 45816 2 2 7 HIS HB3 H -5.709 -14.739 -0.728 1.00 . B A . 7 HIS HB3 1 1
8 45817 2 2 7 HIS HD2 H -5.968 -17.149 0.789 1.00 . B A . 7 HIS HD2 1 1
8 45818 2 2 7 HIS HE1 H -4.420 -15.369 4.302 1.00 . B A . 7 HIS HE1 1 1
8 45819 2 2 7 HIS HE2 H -5.431 -17.472 3.307 1.00 . B A . 7 HIS HE2 1 1
8 45820 2 2 7 HIS N N -3.848 -16.510 -1.454 1.00 . B A . 7 HIS N 1 1
8 45821 2 2 7 HIS ND1 N -4.410 -14.697 2.285 1.00 . B A . 7 HIS ND1 1 1
8 45822 2 2 7 HIS NE2 N -5.338 -16.620 2.821 1.00 . B A . 7 HIS NE2 1 1
8 45823 2 2 7 HIS O O -1.709 -16.034 0.050 1.00 . B A . 7 HIS O 1 1
8 45824 2 2 8 SER C C -0.667 -12.309 1.443 1.00 . B A . 8 SER C 1 1
8 45825 2 2 8 SER CA C -0.583 -13.578 0.607 1.00 . B A . 8 SER CA 1 1
8 45826 2 2 8 SER CB C 0.580 -13.487 -0.383 1.00 . B A . 8 SER CB 1 1
8 45827 2 2 8 SER H H -2.348 -13.023 -0.411 1.00 . B A . 8 SER H 1 1
8 45828 2 2 8 SER HA H -0.422 -14.416 1.265 1.00 . B A . 8 SER HA 1 1
8 45829 2 2 8 SER HB2 H 0.496 -14.283 -1.109 1.00 . B A . 8 SER HB2 1 1
8 45830 2 2 8 SER HB3 H 0.543 -12.534 -0.887 1.00 . B A . 8 SER HB3 1 1
8 45831 2 2 8 SER HG H 2.530 -13.318 -0.316 1.00 . B A . 8 SER HG 1 1
8 45832 2 2 8 SER N N -1.835 -13.797 -0.097 1.00 . B A . 8 SER N 1 1
8 45833 2 2 8 SER O O -0.693 -11.198 0.911 1.00 . B A . 8 SER O 1 1
8 45834 2 2 8 SER OG O 1.829 -13.604 0.280 1.00 . B A . 8 SER OG 1 1
8 45835 2 2 9 LEU C C 0.533 -11.047 4.294 1.00 . B A . 9 LEU C 1 1
8 45836 2 2 9 LEU CA C -0.819 -11.347 3.661 1.00 . B A . 9 LEU CA 1 1
8 45837 2 2 9 LEU CB C -1.855 -11.619 4.753 1.00 . B A . 9 LEU CB 1 1
8 45838 2 2 9 LEU CD1 C -4.217 -12.178 5.390 1.00 . B A . 9 LEU CD1 1 1
8 45839 2 2 9 LEU CD2 C -3.771 -10.326 3.772 1.00 . B A . 9 LEU CD2 1 1
8 45840 2 2 9 LEU CG C -3.309 -11.688 4.272 1.00 . B A . 9 LEU CG 1 1
8 45841 2 2 9 LEU H H -0.733 -13.392 3.117 1.00 . B A . 9 LEU H 1 1
8 45842 2 2 9 LEU HA H -1.128 -10.487 3.087 1.00 . B A . 9 LEU HA 1 1
8 45843 2 2 9 LEU HB2 H -1.609 -12.558 5.228 1.00 . B A . 9 LEU HB2 1 1
8 45844 2 2 9 LEU HB3 H -1.780 -10.834 5.488 1.00 . B A . 9 LEU HB3 1 1
8 45845 2 2 9 LEU HD11 H -3.908 -13.164 5.700 1.00 . B A . 9 LEU HD11 1 1
8 45846 2 2 9 LEU HD12 H -5.237 -12.214 5.037 1.00 . B A . 9 LEU HD12 1 1
8 45847 2 2 9 LEU HD13 H -4.151 -11.501 6.230 1.00 . B A . 9 LEU HD13 1 1
8 45848 2 2 9 LEU HD21 H -4.811 -10.381 3.484 1.00 . B A . 9 LEU HD21 1 1
8 45849 2 2 9 LEU HD22 H -3.177 -10.034 2.920 1.00 . B A . 9 LEU HD22 1 1
8 45850 2 2 9 LEU HD23 H -3.655 -9.596 4.561 1.00 . B A . 9 LEU HD23 1 1
8 45851 2 2 9 LEU HG H -3.379 -12.389 3.452 1.00 . B A . 9 LEU HG 1 1
8 45852 2 2 9 LEU N N -0.732 -12.480 2.752 1.00 . B A . 9 LEU N 1 1
8 45853 2 2 9 LEU O O 0.730 -9.980 4.871 1.00 . B A . 9 LEU O 1 1
8 45854 2 2 10 GLY C C 3.526 -10.634 4.160 1.00 . B A . 10 GLY C 1 1
8 45855 2 2 10 GLY CA C 2.781 -11.819 4.745 1.00 . B A . 10 GLY CA 1 1
8 45856 2 2 10 GLY H H 1.246 -12.809 3.681 1.00 . B A . 10 GLY H 1 1
8 45857 2 2 10 GLY HA2 H 2.685 -11.680 5.812 1.00 . B A . 10 GLY HA2 1 1
8 45858 2 2 10 GLY HA3 H 3.354 -12.716 4.562 1.00 . B A . 10 GLY HA3 1 1
8 45859 2 2 10 GLY N N 1.460 -11.988 4.171 1.00 . B A . 10 GLY N 1 1
8 45860 2 2 10 GLY O O 3.880 -9.699 4.880 1.00 . B A . 10 GLY O 1 1
8 45861 2 2 11 SER C C 3.720 -8.252 2.297 1.00 . B A . 11 SER C 1 1
8 45862 2 2 11 SER CA C 4.443 -9.592 2.151 1.00 . B A . 11 SER CA 1 1
8 45863 2 2 11 SER CB C 4.570 -9.964 0.674 1.00 . B A . 11 SER CB 1 1
8 45864 2 2 11 SER H H 3.409 -11.428 2.329 1.00 . B A . 11 SER H 1 1
8 45865 2 2 11 SER HA H 5.430 -9.508 2.581 1.00 . B A . 11 SER HA 1 1
8 45866 2 2 11 SER HB2 H 4.120 -9.190 0.069 1.00 . B A . 11 SER HB2 1 1
8 45867 2 2 11 SER HB3 H 5.616 -10.063 0.416 1.00 . B A . 11 SER HB3 1 1
8 45868 2 2 11 SER HG H 4.001 -11.416 -0.525 1.00 . B A . 11 SER HG 1 1
8 45869 2 2 11 SER N N 3.734 -10.660 2.849 1.00 . B A . 11 SER N 1 1
8 45870 2 2 11 SER O O 4.343 -7.192 2.304 1.00 . B A . 11 SER O 1 1
8 45871 2 2 11 SER OG O 3.912 -11.197 0.414 1.00 . B A . 11 SER OG 1 1
8 45872 2 2 12 ARG C C 1.709 -6.546 3.987 1.00 . B A . 12 ARG C 1 1
8 45873 2 2 12 ARG CA C 1.601 -7.100 2.568 1.00 . B A . 12 ARG CA 1 1
8 45874 2 2 12 ARG CB C 0.140 -7.397 2.216 1.00 . B A . 12 ARG CB 1 1
8 45875 2 2 12 ARG CD C -1.827 -6.728 0.796 1.00 . B A . 12 ARG CD 1 1
8 45876 2 2 12 ARG CG C -0.557 -6.256 1.492 1.00 . B A . 12 ARG CG 1 1
8 45877 2 2 12 ARG CZ C -2.446 -8.133 -1.149 1.00 . B A . 12 ARG CZ 1 1
8 45878 2 2 12 ARG H H 1.960 -9.181 2.425 1.00 . B A . 12 ARG H 1 1
8 45879 2 2 12 ARG HA H 1.988 -6.365 1.877 1.00 . B A . 12 ARG HA 1 1
8 45880 2 2 12 ARG HB2 H 0.103 -8.272 1.584 1.00 . B A . 12 ARG HB2 1 1
8 45881 2 2 12 ARG HB3 H -0.404 -7.601 3.128 1.00 . B A . 12 ARG HB3 1 1
8 45882 2 2 12 ARG HD2 H -2.477 -7.178 1.533 1.00 . B A . 12 ARG HD2 1 1
8 45883 2 2 12 ARG HD3 H -2.323 -5.873 0.357 1.00 . B A . 12 ARG HD3 1 1
8 45884 2 2 12 ARG HE H -0.635 -8.072 -0.299 1.00 . B A . 12 ARG HE 1 1
8 45885 2 2 12 ARG HG2 H -0.811 -5.490 2.208 1.00 . B A . 12 ARG HG2 1 1
8 45886 2 2 12 ARG HG3 H 0.118 -5.850 0.751 1.00 . B A . 12 ARG HG3 1 1
8 45887 2 2 12 ARG HH11 H -3.974 -6.959 -0.414 1.00 . B A . 12 ARG HH11 1 1
8 45888 2 2 12 ARG HH12 H -4.389 -8.002 -1.834 1.00 . B A . 12 ARG HH12 1 1
8 45889 2 2 12 ARG HH21 H -1.136 -9.405 -2.120 1.00 . B A . 12 ARG HH21 1 1
8 45890 2 2 12 ARG HH22 H -2.833 -9.360 -2.761 1.00 . B A . 12 ARG HH22 1 1
8 45891 2 2 12 ARG N N 2.401 -8.308 2.426 1.00 . B A . 12 ARG N 1 1
8 45892 2 2 12 ARG NE N -1.546 -7.712 -0.255 1.00 . B A . 12 ARG NE 1 1
8 45893 2 2 12 ARG NH1 N -3.689 -7.664 -1.122 1.00 . B A . 12 ARG NH1 1 1
8 45894 2 2 12 ARG NH2 N -2.111 -9.029 -2.071 1.00 . B A . 12 ARG NH2 1 1
8 45895 2 2 12 ARG O O 1.608 -5.337 4.205 1.00 . B A . 12 ARG O 1 1
8 45896 2 2 13 ARG C C 3.374 -6.318 6.586 1.00 . B A . 13 ARG C 1 1
8 45897 2 2 13 ARG CA C 2.056 -7.054 6.348 1.00 . B A . 13 ARG CA 1 1
8 45898 2 2 13 ARG CB C 1.968 -8.302 7.239 1.00 . B A . 13 ARG CB 1 1
8 45899 2 2 13 ARG CD C 0.937 -7.257 9.291 1.00 . B A . 13 ARG CD 1 1
8 45900 2 2 13 ARG CG C 2.122 -8.024 8.728 1.00 . B A . 13 ARG CG 1 1
8 45901 2 2 13 ARG CZ C -1.497 -7.566 9.624 1.00 . B A . 13 ARG CZ 1 1
8 45902 2 2 13 ARG H H 2.024 -8.382 4.704 1.00 . B A . 13 ARG H 1 1
8 45903 2 2 13 ARG HA H 1.237 -6.391 6.587 1.00 . B A . 13 ARG HA 1 1
8 45904 2 2 13 ARG HB2 H 1.008 -8.770 7.084 1.00 . B A . 13 ARG HB2 1 1
8 45905 2 2 13 ARG HB3 H 2.745 -8.994 6.946 1.00 . B A . 13 ARG HB3 1 1
8 45906 2 2 13 ARG HD2 H 1.105 -7.092 10.344 1.00 . B A . 13 ARG HD2 1 1
8 45907 2 2 13 ARG HD3 H 0.868 -6.305 8.785 1.00 . B A . 13 ARG HD3 1 1
8 45908 2 2 13 ARG HE H -0.307 -8.800 8.582 1.00 . B A . 13 ARG HE 1 1
8 45909 2 2 13 ARG HG2 H 2.206 -8.964 9.251 1.00 . B A . 13 ARG HG2 1 1
8 45910 2 2 13 ARG HG3 H 3.021 -7.444 8.884 1.00 . B A . 13 ARG HG3 1 1
8 45911 2 2 13 ARG HH11 H -0.674 -5.984 10.656 1.00 . B A . 13 ARG HH11 1 1
8 45912 2 2 13 ARG HH12 H -2.472 -6.163 10.787 1.00 . B A . 13 ARG HH12 1 1
8 45913 2 2 13 ARG HH21 H -2.590 -9.090 8.774 1.00 . B A . 13 ARG HH21 1 1
8 45914 2 2 13 ARG HH22 H -3.524 -7.908 9.762 1.00 . B A . 13 ARG HH22 1 1
8 45915 2 2 13 ARG N N 1.933 -7.436 4.946 1.00 . B A . 13 ARG N 1 1
8 45916 2 2 13 ARG NE N -0.328 -7.978 9.119 1.00 . B A . 13 ARG NE 1 1
8 45917 2 2 13 ARG NH1 N -1.545 -6.502 10.414 1.00 . B A . 13 ARG NH1 1 1
8 45918 2 2 13 ARG NH2 N -2.613 -8.239 9.368 1.00 . B A . 13 ARG NH2 1 1
8 45919 2 2 13 ARG O O 3.421 -5.329 7.324 1.00 . B A . 13 ARG O 1 1
8 45920 2 2 14 THR C C 5.754 -4.734 5.584 1.00 . B A . 14 THR C 1 1
8 45921 2 2 14 THR CA C 5.751 -6.181 6.078 1.00 . B A . 14 THR CA 1 1
8 45922 2 2 14 THR CB C 6.810 -6.990 5.311 1.00 . B A . 14 THR CB 1 1
8 45923 2 2 14 THR CG2 C 7.888 -7.502 6.255 1.00 . B A . 14 THR CG2 1 1
8 45924 2 2 14 THR H H 4.331 -7.566 5.344 1.00 . B A . 14 THR H 1 1
8 45925 2 2 14 THR HA H 6.011 -6.192 7.127 1.00 . B A . 14 THR HA 1 1
8 45926 2 2 14 THR HB H 7.272 -6.347 4.575 1.00 . B A . 14 THR HB 1 1
8 45927 2 2 14 THR HG1 H 6.144 -8.852 5.238 1.00 . B A . 14 THR HG1 1 1
8 45928 2 2 14 THR HG21 H 7.450 -8.186 6.967 1.00 . B A . 14 THR HG21 1 1
8 45929 2 2 14 THR HG22 H 8.331 -6.668 6.782 1.00 . B A . 14 THR HG22 1 1
8 45930 2 2 14 THR HG23 H 8.649 -8.013 5.686 1.00 . B A . 14 THR HG23 1 1
8 45931 2 2 14 THR N N 4.434 -6.787 5.937 1.00 . B A . 14 THR N 1 1
8 45932 2 2 14 THR O O 6.443 -3.878 6.147 1.00 . B A . 14 THR O 1 1
8 45933 2 2 14 THR OG1 O 6.183 -8.094 4.644 1.00 . B A . 14 THR OG1 1 1
8 45934 2 2 15 LEU C C 4.371 -2.143 5.029 1.00 . B A . 15 LEU C 1 1
8 45935 2 2 15 LEU CA C 4.865 -3.123 3.972 1.00 . B A . 15 LEU CA 1 1
8 45936 2 2 15 LEU CB C 3.902 -3.111 2.779 1.00 . B A . 15 LEU CB 1 1
8 45937 2 2 15 LEU CD1 C 3.321 -3.830 0.465 1.00 . B A . 15 LEU CD1 1 1
8 45938 2 2 15 LEU CD2 C 5.679 -4.032 1.259 1.00 . B A . 15 LEU CD2 1 1
8 45939 2 2 15 LEU CG C 4.213 -4.106 1.660 1.00 . B A . 15 LEU CG 1 1
8 45940 2 2 15 LEU H H 4.460 -5.196 4.127 1.00 . B A . 15 LEU H 1 1
8 45941 2 2 15 LEU HA H 5.844 -2.815 3.637 1.00 . B A . 15 LEU HA 1 1
8 45942 2 2 15 LEU HB2 H 2.909 -3.319 3.147 1.00 . B A . 15 LEU HB2 1 1
8 45943 2 2 15 LEU HB3 H 3.907 -2.119 2.354 1.00 . B A . 15 LEU HB3 1 1
8 45944 2 2 15 LEU HD11 H 3.634 -4.440 -0.370 1.00 . B A . 15 LEU HD11 1 1
8 45945 2 2 15 LEU HD12 H 3.397 -2.784 0.197 1.00 . B A . 15 LEU HD12 1 1
8 45946 2 2 15 LEU HD13 H 2.297 -4.062 0.718 1.00 . B A . 15 LEU HD13 1 1
8 45947 2 2 15 LEU HD21 H 5.858 -4.699 0.430 1.00 . B A . 15 LEU HD21 1 1
8 45948 2 2 15 LEU HD22 H 6.297 -4.323 2.095 1.00 . B A . 15 LEU HD22 1 1
8 45949 2 2 15 LEU HD23 H 5.921 -3.020 0.968 1.00 . B A . 15 LEU HD23 1 1
8 45950 2 2 15 LEU HG H 4.008 -5.109 2.006 1.00 . B A . 15 LEU HG 1 1
8 45951 2 2 15 LEU N N 4.972 -4.467 4.536 1.00 . B A . 15 LEU N 1 1
8 45952 2 2 15 LEU O O 4.899 -1.041 5.170 1.00 . B A . 15 LEU O 1 1
8 45953 2 2 16 MET C C 3.723 -1.605 8.020 1.00 . B A . 16 MET C 1 1
8 45954 2 2 16 MET CA C 2.781 -1.746 6.828 1.00 . B A . 16 MET CA 1 1
8 45955 2 2 16 MET CB C 1.447 -2.345 7.279 1.00 . B A . 16 MET CB 1 1
8 45956 2 2 16 MET CE C -0.325 -3.282 9.905 1.00 . B A . 16 MET CE 1 1
8 45957 2 2 16 MET CG C 0.594 -1.393 8.103 1.00 . B A . 16 MET CG 1 1
8 45958 2 2 16 MET H H 3.022 -3.476 5.640 1.00 . B A . 16 MET H 1 1
8 45959 2 2 16 MET HA H 2.600 -0.768 6.410 1.00 . B A . 16 MET HA 1 1
8 45960 2 2 16 MET HB2 H 0.883 -2.633 6.404 1.00 . B A . 16 MET HB2 1 1
8 45961 2 2 16 MET HB3 H 1.645 -3.225 7.872 1.00 . B A . 16 MET HB3 1 1
8 45962 2 2 16 MET HE1 H 0.366 -3.973 9.448 1.00 . B A . 16 MET HE1 1 1
8 45963 2 2 16 MET HE2 H -1.151 -3.830 10.335 1.00 . B A . 16 MET HE2 1 1
8 45964 2 2 16 MET HE3 H 0.182 -2.727 10.682 1.00 . B A . 16 MET HE3 1 1
8 45965 2 2 16 MET HG2 H 1.163 -1.081 8.967 1.00 . B A . 16 MET HG2 1 1
8 45966 2 2 16 MET HG3 H 0.356 -0.530 7.501 1.00 . B A . 16 MET HG3 1 1
8 45967 2 2 16 MET N N 3.370 -2.573 5.786 1.00 . B A . 16 MET N 1 1
8 45968 2 2 16 MET O O 3.888 -0.514 8.560 1.00 . B A . 16 MET O 1 1
8 45969 2 2 16 MET SD S -0.943 -2.147 8.666 1.00 . B A . 16 MET SD 1 1
8 45970 2 2 17 LEU C C 6.407 -1.709 9.350 1.00 . B A . 17 LEU C 1 1
8 45971 2 2 17 LEU CA C 5.277 -2.716 9.542 1.00 . B A . 17 LEU CA 1 1
8 45972 2 2 17 LEU CB C 5.864 -4.116 9.742 1.00 . B A . 17 LEU CB 1 1
8 45973 2 2 17 LEU CD1 C 5.532 -6.539 10.266 1.00 . B A . 17 LEU CD1 1 1
8 45974 2 2 17 LEU CD2 C 4.467 -4.803 11.711 1.00 . B A . 17 LEU CD2 1 1
8 45975 2 2 17 LEU CG C 4.893 -5.161 10.295 1.00 . B A . 17 LEU CG 1 1
8 45976 2 2 17 LEU H H 4.198 -3.544 7.915 1.00 . B A . 17 LEU H 1 1
8 45977 2 2 17 LEU HA H 4.718 -2.443 10.423 1.00 . B A . 17 LEU HA 1 1
8 45978 2 2 17 LEU HB2 H 6.233 -4.466 8.790 1.00 . B A . 17 LEU HB2 1 1
8 45979 2 2 17 LEU HB3 H 6.698 -4.039 10.424 1.00 . B A . 17 LEU HB3 1 1
8 45980 2 2 17 LEU HD11 H 6.481 -6.505 10.781 1.00 . B A . 17 LEU HD11 1 1
8 45981 2 2 17 LEU HD12 H 5.688 -6.842 9.242 1.00 . B A . 17 LEU HD12 1 1
8 45982 2 2 17 LEU HD13 H 4.883 -7.248 10.757 1.00 . B A . 17 LEU HD13 1 1
8 45983 2 2 17 LEU HD21 H 3.895 -3.888 11.696 1.00 . B A . 17 LEU HD21 1 1
8 45984 2 2 17 LEU HD22 H 5.344 -4.669 12.328 1.00 . B A . 17 LEU HD22 1 1
8 45985 2 2 17 LEU HD23 H 3.863 -5.600 12.116 1.00 . B A . 17 LEU HD23 1 1
8 45986 2 2 17 LEU HG H 4.010 -5.188 9.673 1.00 . B A . 17 LEU HG 1 1
8 45987 2 2 17 LEU N N 4.355 -2.710 8.407 1.00 . B A . 17 LEU N 1 1
8 45988 2 2 17 LEU O O 6.679 -0.887 10.228 1.00 . B A . 17 LEU O 1 1
8 45989 2 2 18 LEU C C 7.668 0.566 7.648 1.00 . B A . 18 LEU C 1 1
8 45990 2 2 18 LEU CA C 8.158 -0.861 7.892 1.00 . B A . 18 LEU CA 1 1
8 45991 2 2 18 LEU CB C 8.952 -1.376 6.686 1.00 . B A . 18 LEU CB 1 1
8 45992 2 2 18 LEU CD1 C 10.321 -3.222 5.666 1.00 . B A . 18 LEU CD1 1 1
8 45993 2 2 18 LEU CD2 C 11.005 -2.228 7.853 1.00 . B A . 18 LEU CD2 1 1
8 45994 2 2 18 LEU CG C 9.827 -2.604 6.966 1.00 . B A . 18 LEU CG 1 1
8 45995 2 2 18 LEU H H 6.771 -2.421 7.515 1.00 . B A . 18 LEU H 1 1
8 45996 2 2 18 LEU HA H 8.808 -0.852 8.754 1.00 . B A . 18 LEU HA 1 1
8 45997 2 2 18 LEU HB2 H 8.252 -1.627 5.902 1.00 . B A . 18 LEU HB2 1 1
8 45998 2 2 18 LEU HB3 H 9.592 -0.580 6.334 1.00 . B A . 18 LEU HB3 1 1
8 45999 2 2 18 LEU HD11 H 10.970 -4.054 5.887 1.00 . B A . 18 LEU HD11 1 1
8 46000 2 2 18 LEU HD12 H 10.865 -2.481 5.099 1.00 . B A . 18 LEU HD12 1 1
8 46001 2 2 18 LEU HD13 H 9.478 -3.568 5.088 1.00 . B A . 18 LEU HD13 1 1
8 46002 2 2 18 LEU HD21 H 10.640 -1.810 8.779 1.00 . B A . 18 LEU HD21 1 1
8 46003 2 2 18 LEU HD22 H 11.618 -1.498 7.346 1.00 . B A . 18 LEU HD22 1 1
8 46004 2 2 18 LEU HD23 H 11.595 -3.108 8.064 1.00 . B A . 18 LEU HD23 1 1
8 46005 2 2 18 LEU HG H 9.240 -3.346 7.486 1.00 . B A . 18 LEU HG 1 1
8 46006 2 2 18 LEU N N 7.050 -1.761 8.190 1.00 . B A . 18 LEU N 1 1
8 46007 2 2 18 LEU O O 8.442 1.519 7.724 1.00 . B A . 18 LEU O 1 1
8 46008 2 2 19 ALA C C 5.460 2.696 8.459 1.00 . B A . 19 ALA C 1 1
8 46009 2 2 19 ALA CA C 5.797 2.025 7.134 1.00 . B A . 19 ALA CA 1 1
8 46010 2 2 19 ALA CB C 4.558 1.918 6.259 1.00 . B A . 19 ALA CB 1 1
8 46011 2 2 19 ALA H H 5.808 -0.086 7.309 1.00 . B A . 19 ALA H 1 1
8 46012 2 2 19 ALA HA H 6.528 2.627 6.613 1.00 . B A . 19 ALA HA 1 1
8 46013 2 2 19 ALA HB1 H 3.794 1.360 6.781 1.00 . B A . 19 ALA HB1 1 1
8 46014 2 2 19 ALA HB2 H 4.812 1.408 5.341 1.00 . B A . 19 ALA HB2 1 1
8 46015 2 2 19 ALA HB3 H 4.191 2.908 6.032 1.00 . B A . 19 ALA HB3 1 1
8 46016 2 2 19 ALA N N 6.380 0.710 7.366 1.00 . B A . 19 ALA N 1 1
8 46017 2 2 19 ALA O O 5.589 3.910 8.602 1.00 . B A . 19 ALA O 1 1
8 46018 2 2 20 GLN C C 5.925 2.859 11.509 1.00 . B A . 20 GLN C 1 1
8 46019 2 2 20 GLN CA C 4.683 2.396 10.752 1.00 . B A . 20 GLN CA 1 1
8 46020 2 2 20 GLN CB C 3.967 1.308 11.558 1.00 . B A . 20 GLN CB 1 1
8 46021 2 2 20 GLN CD C 1.916 -0.139 11.835 1.00 . B A . 20 GLN CD 1 1
8 46022 2 2 20 GLN CG C 2.538 1.040 11.111 1.00 . B A . 20 GLN CG 1 1
8 46023 2 2 20 GLN H H 4.955 0.931 9.246 1.00 . B A . 20 GLN H 1 1
8 46024 2 2 20 GLN HA H 4.017 3.235 10.622 1.00 . B A . 20 GLN HA 1 1
8 46025 2 2 20 GLN HB2 H 4.524 0.388 11.469 1.00 . B A . 20 GLN HB2 1 1
8 46026 2 2 20 GLN HB3 H 3.945 1.603 12.595 1.00 . B A . 20 GLN HB3 1 1
8 46027 2 2 20 GLN HE21 H 1.306 1.057 13.298 1.00 . B A . 20 GLN HE21 1 1
8 46028 2 2 20 GLN HE22 H 0.918 -0.617 13.482 1.00 . B A . 20 GLN HE22 1 1
8 46029 2 2 20 GLN HG2 H 1.941 1.918 11.309 1.00 . B A . 20 GLN HG2 1 1
8 46030 2 2 20 GLN HG3 H 2.536 0.835 10.051 1.00 . B A . 20 GLN HG3 1 1
8 46031 2 2 20 GLN N N 5.039 1.893 9.429 1.00 . B A . 20 GLN N 1 1
8 46032 2 2 20 GLN NE2 N 1.318 0.127 12.985 1.00 . B A . 20 GLN NE2 1 1
8 46033 2 2 20 GLN O O 5.857 3.760 12.347 1.00 . B A . 20 GLN O 1 1
8 46034 2 2 20 GLN OE1 O 1.980 -1.277 11.371 1.00 . B A . 20 GLN OE1 1 1
8 46035 2 2 21 MET C C 8.961 3.820 11.233 1.00 . B A . 21 MET C 1 1
8 46036 2 2 21 MET CA C 8.315 2.586 11.859 1.00 . B A . 21 MET CA 1 1
8 46037 2 2 21 MET CB C 9.282 1.402 11.802 1.00 . B A . 21 MET CB 1 1
8 46038 2 2 21 MET CE C 9.654 -1.978 11.609 1.00 . B A . 21 MET CE 1 1
8 46039 2 2 21 MET CG C 9.075 0.398 12.927 1.00 . B A . 21 MET CG 1 1
8 46040 2 2 21 MET H H 7.049 1.538 10.526 1.00 . B A . 21 MET H 1 1
8 46041 2 2 21 MET HA H 8.094 2.802 12.894 1.00 . B A . 21 MET HA 1 1
8 46042 2 2 21 MET HB2 H 9.151 0.890 10.861 1.00 . B A . 21 MET HB2 1 1
8 46043 2 2 21 MET HB3 H 10.293 1.776 11.862 1.00 . B A . 21 MET HB3 1 1
8 46044 2 2 21 MET HE1 H 8.652 -2.296 11.859 1.00 . B A . 21 MET HE1 1 1
8 46045 2 2 21 MET HE2 H 10.289 -2.845 11.499 1.00 . B A . 21 MET HE2 1 1
8 46046 2 2 21 MET HE3 H 9.636 -1.426 10.683 1.00 . B A . 21 MET HE3 1 1
8 46047 2 2 21 MET HG2 H 9.143 0.917 13.870 1.00 . B A . 21 MET HG2 1 1
8 46048 2 2 21 MET HG3 H 8.090 -0.035 12.828 1.00 . B A . 21 MET HG3 1 1
8 46049 2 2 21 MET N N 7.059 2.246 11.204 1.00 . B A . 21 MET N 1 1
8 46050 2 2 21 MET O O 9.959 4.328 11.745 1.00 . B A . 21 MET O 1 1
8 46051 2 2 21 MET SD S 10.294 -0.934 12.917 1.00 . B A . 21 MET SD 1 1
8 46052 2 2 22 ARG C C 8.852 6.718 10.329 1.00 . B A . 22 ARG C 1 1
8 46053 2 2 22 ARG CA C 8.902 5.477 9.441 1.00 . B A . 22 ARG CA 1 1
8 46054 2 2 22 ARG CB C 8.097 5.734 8.162 1.00 . B A . 22 ARG CB 1 1
8 46055 2 2 22 ARG CD C 7.280 7.421 6.476 1.00 . B A . 22 ARG CD 1 1
8 46056 2 2 22 ARG CG C 8.141 7.183 7.703 1.00 . B A . 22 ARG CG 1 1
8 46057 2 2 22 ARG CZ C 8.825 6.500 4.780 1.00 . B A . 22 ARG CZ 1 1
8 46058 2 2 22 ARG H H 7.571 3.871 9.798 1.00 . B A . 22 ARG H 1 1
8 46059 2 2 22 ARG HA H 9.928 5.277 9.175 1.00 . B A . 22 ARG HA 1 1
8 46060 2 2 22 ARG HB2 H 8.491 5.116 7.369 1.00 . B A . 22 ARG HB2 1 1
8 46061 2 2 22 ARG HB3 H 7.065 5.464 8.338 1.00 . B A . 22 ARG HB3 1 1
8 46062 2 2 22 ARG HD2 H 6.247 7.257 6.743 1.00 . B A . 22 ARG HD2 1 1
8 46063 2 2 22 ARG HD3 H 7.410 8.444 6.158 1.00 . B A . 22 ARG HD3 1 1
8 46064 2 2 22 ARG HE H 6.936 5.904 5.067 1.00 . B A . 22 ARG HE 1 1
8 46065 2 2 22 ARG HG2 H 7.783 7.811 8.505 1.00 . B A . 22 ARG HG2 1 1
8 46066 2 2 22 ARG HG3 H 9.164 7.443 7.472 1.00 . B A . 22 ARG HG3 1 1
8 46067 2 2 22 ARG HH11 H 9.578 8.105 5.842 1.00 . B A . 22 ARG HH11 1 1
8 46068 2 2 22 ARG HH12 H 10.725 7.317 4.679 1.00 . B A . 22 ARG HH12 1 1
8 46069 2 2 22 ARG HH21 H 8.333 4.934 3.542 1.00 . B A . 22 ARG HH21 1 1
8 46070 2 2 22 ARG HH22 H 10.013 5.570 3.384 1.00 . B A . 22 ARG HH22 1 1
8 46071 2 2 22 ARG N N 8.380 4.305 10.140 1.00 . B A . 22 ARG N 1 1
8 46072 2 2 22 ARG NE N 7.629 6.528 5.372 1.00 . B A . 22 ARG NE 1 1
8 46073 2 2 22 ARG NH1 N 9.767 7.372 5.117 1.00 . B A . 22 ARG NH1 1 1
8 46074 2 2 22 ARG NH2 N 9.071 5.607 3.834 1.00 . B A . 22 ARG NH2 1 1
8 46075 2 2 22 ARG O O 7.844 6.983 10.982 1.00 . B A . 22 ARG O 1 1
8 46076 2 2 23 LYS C C 9.687 9.912 10.280 1.00 . B A . 23 LYS C 1 1
8 46077 2 2 23 LYS CA C 10.008 8.691 11.141 1.00 . B A . 23 LYS CA 1 1
8 46078 2 2 23 LYS CB C 11.387 8.845 11.794 1.00 . B A . 23 LYS CB 1 1
8 46079 2 2 23 LYS CD C 11.961 6.695 12.981 1.00 . B A . 23 LYS CD 1 1
8 46080 2 2 23 LYS CE C 11.600 5.858 14.201 1.00 . B A . 23 LYS CE 1 1
8 46081 2 2 23 LYS CG C 11.507 8.137 13.136 1.00 . B A . 23 LYS CG 1 1
8 46082 2 2 23 LYS H H 10.723 7.205 9.811 1.00 . B A . 23 LYS H 1 1
8 46083 2 2 23 LYS HA H 9.261 8.614 11.918 1.00 . B A . 23 LYS HA 1 1
8 46084 2 2 23 LYS HB2 H 12.136 8.443 11.129 1.00 . B A . 23 LYS HB2 1 1
8 46085 2 2 23 LYS HB3 H 11.583 9.897 11.947 1.00 . B A . 23 LYS HB3 1 1
8 46086 2 2 23 LYS HD2 H 11.483 6.268 12.110 1.00 . B A . 23 LYS HD2 1 1
8 46087 2 2 23 LYS HD3 H 13.033 6.675 12.849 1.00 . B A . 23 LYS HD3 1 1
8 46088 2 2 23 LYS HE2 H 12.131 4.920 14.148 1.00 . B A . 23 LYS HE2 1 1
8 46089 2 2 23 LYS HE3 H 11.899 6.394 15.089 1.00 . B A . 23 LYS HE3 1 1
8 46090 2 2 23 LYS HG2 H 12.226 8.665 13.746 1.00 . B A . 23 LYS HG2 1 1
8 46091 2 2 23 LYS HG3 H 10.545 8.150 13.624 1.00 . B A . 23 LYS HG3 1 1
8 46092 2 2 23 LYS HZ1 H 9.629 6.431 14.582 1.00 . B A . 23 LYS HZ1 1 1
8 46093 2 2 23 LYS HZ2 H 9.949 4.805 14.940 1.00 . B A . 23 LYS HZ2 1 1
8 46094 2 2 23 LYS HZ3 H 9.788 5.305 13.328 1.00 . B A . 23 LYS HZ3 1 1
8 46095 2 2 23 LYS N N 9.942 7.474 10.346 1.00 . B A . 23 LYS N 1 1
8 46096 2 2 23 LYS NZ N 10.142 5.583 14.268 1.00 . B A . 23 LYS NZ 1 1
8 46097 2 2 23 LYS O O 8.721 10.627 10.542 1.00 . B A . 23 LYS O 1 1
8 46098 2 2 24 ILE C C 9.981 10.827 6.925 1.00 . B A . 24 ILE C 1 1
8 46099 2 2 24 ILE CA C 10.282 11.278 8.354 1.00 . B A . 24 ILE CA 1 1
8 46100 2 2 24 ILE CB C 11.506 12.221 8.346 1.00 . B A . 24 ILE CB 1 1
8 46101 2 2 24 ILE CD1 C 14.057 12.288 8.484 1.00 . B A . 24 ILE CD1 1 1
8 46102 2 2 24 ILE CG1 C 12.813 11.423 8.457 1.00 . B A . 24 ILE CG1 1 1
8 46103 2 2 24 ILE CG2 C 11.393 13.239 9.471 1.00 . B A . 24 ILE CG2 1 1
8 46104 2 2 24 ILE H H 11.226 9.520 9.068 1.00 . B A . 24 ILE H 1 1
8 46105 2 2 24 ILE HA H 9.432 11.835 8.724 1.00 . B A . 24 ILE HA 1 1
8 46106 2 2 24 ILE HB H 11.505 12.761 7.413 1.00 . B A . 24 ILE HB 1 1
8 46107 2 2 24 ILE HD11 H 14.101 12.881 7.584 1.00 . B A . 24 ILE HD11 1 1
8 46108 2 2 24 ILE HD12 H 14.935 11.661 8.546 1.00 . B A . 24 ILE HD12 1 1
8 46109 2 2 24 ILE HD13 H 14.019 12.942 9.345 1.00 . B A . 24 ILE HD13 1 1
8 46110 2 2 24 ILE HG12 H 12.797 10.840 9.366 1.00 . B A . 24 ILE HG12 1 1
8 46111 2 2 24 ILE HG13 H 12.890 10.756 7.609 1.00 . B A . 24 ILE HG13 1 1
8 46112 2 2 24 ILE HG21 H 10.541 13.880 9.295 1.00 . B A . 24 ILE HG21 1 1
8 46113 2 2 24 ILE HG22 H 12.291 13.837 9.507 1.00 . B A . 24 ILE HG22 1 1
8 46114 2 2 24 ILE HG23 H 11.266 12.724 10.411 1.00 . B A . 24 ILE HG23 1 1
8 46115 2 2 24 ILE N N 10.485 10.136 9.243 1.00 . B A . 24 ILE N 1 1
8 46116 2 2 24 ILE O O 9.884 9.628 6.651 1.00 . B A . 24 ILE O 1 1
8 46117 2 2 25 SER C C 10.822 11.359 3.819 1.00 . B A . 25 SER C 1 1
8 46118 2 2 25 SER CA C 9.528 11.477 4.627 1.00 . B A . 25 SER CA 1 1
8 46119 2 2 25 SER CB C 8.623 12.564 4.034 1.00 . B A . 25 SER CB 1 1
8 46120 2 2 25 SER H H 9.913 12.725 6.289 1.00 . B A . 25 SER H 1 1
8 46121 2 2 25 SER HA H 9.010 10.530 4.598 1.00 . B A . 25 SER HA 1 1
8 46122 2 2 25 SER HB2 H 9.233 13.322 3.566 1.00 . B A . 25 SER HB2 1 1
8 46123 2 2 25 SER HB3 H 7.972 12.122 3.294 1.00 . B A . 25 SER HB3 1 1
8 46124 2 2 25 SER HG H 7.069 12.612 5.243 1.00 . B A . 25 SER HG 1 1
8 46125 2 2 25 SER N N 9.823 11.784 6.020 1.00 . B A . 25 SER N 1 1
8 46126 2 2 25 SER O O 11.884 11.780 4.269 1.00 . B A . 25 SER O 1 1
8 46127 2 2 25 SER OG O 7.826 13.176 5.037 1.00 . B A . 25 SER OG 1 1
8 46128 2 2 26 LEU C C 12.440 11.959 1.283 1.00 . B A . 26 LEU C 1 1
8 46129 2 2 26 LEU CA C 11.896 10.616 1.762 1.00 . B A . 26 LEU CA 1 1
8 46130 2 2 26 LEU CB C 11.554 9.740 0.554 1.00 . B A . 26 LEU CB 1 1
8 46131 2 2 26 LEU CD1 C 13.118 7.925 1.326 1.00 . B A . 26 LEU CD1 1 1
8 46132 2 2 26 LEU CD2 C 10.648 7.670 1.641 1.00 . B A . 26 LEU CD2 1 1
8 46133 2 2 26 LEU CG C 11.743 8.231 0.750 1.00 . B A . 26 LEU CG 1 1
8 46134 2 2 26 LEU H H 9.855 10.471 2.310 1.00 . B A . 26 LEU H 1 1
8 46135 2 2 26 LEU HA H 12.659 10.124 2.345 1.00 . B A . 26 LEU HA 1 1
8 46136 2 2 26 LEU HB2 H 10.521 9.917 0.293 1.00 . B A . 26 LEU HB2 1 1
8 46137 2 2 26 LEU HB3 H 12.171 10.050 -0.274 1.00 . B A . 26 LEU HB3 1 1
8 46138 2 2 26 LEU HD11 H 13.082 8.001 2.403 1.00 . B A . 26 LEU HD11 1 1
8 46139 2 2 26 LEU HD12 H 13.836 8.635 0.942 1.00 . B A . 26 LEU HD12 1 1
8 46140 2 2 26 LEU HD13 H 13.413 6.925 1.044 1.00 . B A . 26 LEU HD13 1 1
8 46141 2 2 26 LEU HD21 H 9.683 7.948 1.242 1.00 . B A . 26 LEU HD21 1 1
8 46142 2 2 26 LEU HD22 H 10.754 8.073 2.638 1.00 . B A . 26 LEU HD22 1 1
8 46143 2 2 26 LEU HD23 H 10.727 6.594 1.678 1.00 . B A . 26 LEU HD23 1 1
8 46144 2 2 26 LEU HG H 11.673 7.742 -0.209 1.00 . B A . 26 LEU HG 1 1
8 46145 2 2 26 LEU N N 10.726 10.790 2.620 1.00 . B A . 26 LEU N 1 1
8 46146 2 2 26 LEU O O 13.647 12.125 1.132 1.00 . B A . 26 LEU O 1 1
8 46147 2 2 27 PHE C C 12.723 14.978 1.689 1.00 . B A . 27 PHE C 1 1
8 46148 2 2 27 PHE CA C 11.953 14.245 0.596 1.00 . B A . 27 PHE CA 1 1
8 46149 2 2 27 PHE CB C 10.738 15.068 0.161 1.00 . B A . 27 PHE CB 1 1
8 46150 2 2 27 PHE CD1 C 11.033 14.720 -2.306 1.00 . B A . 27 PHE CD1 1 1
8 46151 2 2 27 PHE CD2 C 8.891 14.300 -1.352 1.00 . B A . 27 PHE CD2 1 1
8 46152 2 2 27 PHE CE1 C 10.552 14.369 -3.553 1.00 . B A . 27 PHE CE1 1 1
8 46153 2 2 27 PHE CE2 C 8.404 13.949 -2.596 1.00 . B A . 27 PHE CE2 1 1
8 46154 2 2 27 PHE CG C 10.209 14.689 -1.193 1.00 . B A . 27 PHE CG 1 1
8 46155 2 2 27 PHE CZ C 9.236 13.982 -3.697 1.00 . B A . 27 PHE CZ 1 1
8 46156 2 2 27 PHE H H 10.600 12.729 1.195 1.00 . B A . 27 PHE H 1 1
8 46157 2 2 27 PHE HA H 12.606 14.110 -0.253 1.00 . B A . 27 PHE HA 1 1
8 46158 2 2 27 PHE HB2 H 9.942 14.926 0.877 1.00 . B A . 27 PHE HB2 1 1
8 46159 2 2 27 PHE HB3 H 11.010 16.112 0.134 1.00 . B A . 27 PHE HB3 1 1
8 46160 2 2 27 PHE HD1 H 12.063 15.022 -2.193 1.00 . B A . 27 PHE HD1 1 1
8 46161 2 2 27 PHE HD2 H 8.239 14.273 -0.491 1.00 . B A . 27 PHE HD2 1 1
8 46162 2 2 27 PHE HE1 H 11.205 14.398 -4.413 1.00 . B A . 27 PHE HE1 1 1
8 46163 2 2 27 PHE HE2 H 7.374 13.647 -2.706 1.00 . B A . 27 PHE HE2 1 1
8 46164 2 2 27 PHE HZ H 8.857 13.704 -4.670 1.00 . B A . 27 PHE HZ 1 1
8 46165 2 2 27 PHE N N 11.547 12.918 1.054 1.00 . B A . 27 PHE N 1 1
8 46166 2 2 27 PHE O O 13.445 15.939 1.417 1.00 . B A . 27 PHE O 1 1
8 46167 2 2 28 SER C C 14.684 14.546 4.130 1.00 . B A . 28 SER C 1 1
8 46168 2 2 28 SER CA C 13.254 15.091 4.063 1.00 . B A . 28 SER CA 1 1
8 46169 2 2 28 SER CB C 12.481 14.767 5.346 1.00 . B A . 28 SER CB 1 1
8 46170 2 2 28 SER H H 11.973 13.748 3.072 1.00 . B A . 28 SER H 1 1
8 46171 2 2 28 SER HA H 13.289 16.162 3.925 1.00 . B A . 28 SER HA 1 1
8 46172 2 2 28 SER HB2 H 12.780 13.794 5.709 1.00 . B A . 28 SER HB2 1 1
8 46173 2 2 28 SER HB3 H 12.699 15.513 6.096 1.00 . B A . 28 SER HB3 1 1
8 46174 2 2 28 SER HG H 10.765 15.662 4.993 1.00 . B A . 28 SER HG 1 1
8 46175 2 2 28 SER N N 12.568 14.509 2.923 1.00 . B A . 28 SER N 1 1
8 46176 2 2 28 SER O O 15.500 14.985 4.940 1.00 . B A . 28 SER O 1 1
8 46177 2 2 28 SER OG O 11.079 14.754 5.101 1.00 . B A . 28 SER OG 1 1
8 46178 2 2 29 CYS C C 16.706 12.893 1.710 1.00 . B A . 29 CYS C 1 1
8 46179 2 2 29 CYS CA C 16.282 12.967 3.173 1.00 . B A . 29 CYS CA 1 1
8 46180 2 2 29 CYS CB C 16.265 11.572 3.806 1.00 . B A . 29 CYS CB 1 1
8 46181 2 2 29 CYS H H 14.263 13.273 2.652 1.00 . B A . 29 CYS H 1 1
8 46182 2 2 29 CYS HA H 16.980 13.593 3.709 1.00 . B A . 29 CYS HA 1 1
8 46183 2 2 29 CYS HB2 H 15.437 11.010 3.399 1.00 . B A . 29 CYS HB2 1 1
8 46184 2 2 29 CYS HB3 H 17.190 11.066 3.569 1.00 . B A . 29 CYS HB3 1 1
8 46185 2 2 29 CYS N N 14.968 13.583 3.261 1.00 . B A . 29 CYS N 1 1
8 46186 2 2 29 CYS O O 17.076 11.835 1.194 1.00 . B A . 29 CYS O 1 1
8 46187 2 2 29 CYS SG S 16.091 11.589 5.620 1.00 . B A . 29 CYS SG 1 1
8 46188 2 2 30 LEU C C 18.526 14.329 -0.509 1.00 . B A . 30 LEU C 1 1
8 46189 2 2 30 LEU CA C 17.013 14.159 -0.353 1.00 . B A . 30 LEU CA 1 1
8 46190 2 2 30 LEU CB C 16.279 15.356 -0.975 1.00 . B A . 30 LEU CB 1 1
8 46191 2 2 30 LEU CD1 C 14.831 14.894 -2.964 1.00 . B A . 30 LEU CD1 1 1
8 46192 2 2 30 LEU CD2 C 16.499 16.749 -3.047 1.00 . B A . 30 LEU CD2 1 1
8 46193 2 2 30 LEU CG C 16.200 15.362 -2.503 1.00 . B A . 30 LEU CG 1 1
8 46194 2 2 30 LEU H H 16.361 14.851 1.534 1.00 . B A . 30 LEU H 1 1
8 46195 2 2 30 LEU HA H 16.702 13.256 -0.854 1.00 . B A . 30 LEU HA 1 1
8 46196 2 2 30 LEU HB2 H 15.271 15.373 -0.586 1.00 . B A . 30 LEU HB2 1 1
8 46197 2 2 30 LEU HB3 H 16.782 16.258 -0.661 1.00 . B A . 30 LEU HB3 1 1
8 46198 2 2 30 LEU HD11 H 14.569 13.985 -2.448 1.00 . B A . 30 LEU HD11 1 1
8 46199 2 2 30 LEU HD12 H 14.854 14.712 -4.029 1.00 . B A . 30 LEU HD12 1 1
8 46200 2 2 30 LEU HD13 H 14.098 15.657 -2.746 1.00 . B A . 30 LEU HD13 1 1
8 46201 2 2 30 LEU HD21 H 16.466 16.726 -4.127 1.00 . B A . 30 LEU HD21 1 1
8 46202 2 2 30 LEU HD22 H 17.481 17.058 -2.723 1.00 . B A . 30 LEU HD22 1 1
8 46203 2 2 30 LEU HD23 H 15.763 17.448 -2.679 1.00 . B A . 30 LEU HD23 1 1
8 46204 2 2 30 LEU HG H 16.935 14.679 -2.898 1.00 . B A . 30 LEU HG 1 1
8 46205 2 2 30 LEU N N 16.653 14.044 1.053 1.00 . B A . 30 LEU N 1 1
8 46206 2 2 30 LEU O O 19.020 14.634 -1.593 1.00 . B A . 30 LEU O 1 1
8 46207 2 2 31 LYS C C 21.401 12.906 0.674 1.00 . B A . 31 LYS C 1 1
8 46208 2 2 31 LYS CA C 20.708 14.262 0.562 1.00 . B A . 31 LYS CA 1 1
8 46209 2 2 31 LYS CB C 21.160 15.179 1.703 1.00 . B A . 31 LYS CB 1 1
8 46210 2 2 31 LYS CD C 23.156 16.026 0.427 1.00 . B A . 31 LYS CD 1 1
8 46211 2 2 31 LYS CE C 24.630 16.385 0.497 1.00 . B A . 31 LYS CE 1 1
8 46212 2 2 31 LYS CG C 22.660 15.431 1.736 1.00 . B A . 31 LYS CG 1 1
8 46213 2 2 31 LYS H H 18.811 13.862 1.412 1.00 . B A . 31 LYS H 1 1
8 46214 2 2 31 LYS HA H 20.983 14.713 -0.379 1.00 . B A . 31 LYS HA 1 1
8 46215 2 2 31 LYS HB2 H 20.662 16.132 1.602 1.00 . B A . 31 LYS HB2 1 1
8 46216 2 2 31 LYS HB3 H 20.872 14.732 2.642 1.00 . B A . 31 LYS HB3 1 1
8 46217 2 2 31 LYS HD2 H 23.010 15.306 -0.363 1.00 . B A . 31 LYS HD2 1 1
8 46218 2 2 31 LYS HD3 H 22.588 16.920 0.213 1.00 . B A . 31 LYS HD3 1 1
8 46219 2 2 31 LYS HE2 H 25.180 15.530 0.863 1.00 . B A . 31 LYS HE2 1 1
8 46220 2 2 31 LYS HE3 H 24.973 16.634 -0.496 1.00 . B A . 31 LYS HE3 1 1
8 46221 2 2 31 LYS HG2 H 22.883 16.117 2.539 1.00 . B A . 31 LYS HG2 1 1
8 46222 2 2 31 LYS HG3 H 23.168 14.494 1.911 1.00 . B A . 31 LYS HG3 1 1
8 46223 2 2 31 LYS HZ1 H 24.505 17.340 2.347 1.00 . B A . 31 LYS HZ1 1 1
8 46224 2 2 31 LYS HZ2 H 24.404 18.389 1.027 1.00 . B A . 31 LYS HZ2 1 1
8 46225 2 2 31 LYS HZ3 H 25.895 17.728 1.469 1.00 . B A . 31 LYS HZ3 1 1
8 46226 2 2 31 LYS N N 19.259 14.119 0.579 1.00 . B A . 31 LYS N 1 1
8 46227 2 2 31 LYS NZ N 24.875 17.539 1.397 1.00 . B A . 31 LYS NZ 1 1
8 46228 2 2 31 LYS O O 22.200 12.537 -0.184 1.00 . B A . 31 LYS O 1 1
8 46229 2 2 32 ASP C C 21.123 9.788 1.017 1.00 . B A . 32 ASP C 1 1
8 46230 2 2 32 ASP CA C 21.677 10.847 1.959 1.00 . B A . 32 ASP CA 1 1
8 46231 2 2 32 ASP CB C 21.457 10.401 3.406 1.00 . B A . 32 ASP CB 1 1
8 46232 2 2 32 ASP CG C 22.387 11.089 4.378 1.00 . B A . 32 ASP CG 1 1
8 46233 2 2 32 ASP H H 20.410 12.497 2.361 1.00 . B A . 32 ASP H 1 1
8 46234 2 2 32 ASP HA H 22.738 10.941 1.786 1.00 . B A . 32 ASP HA 1 1
8 46235 2 2 32 ASP HB2 H 20.440 10.624 3.693 1.00 . B A . 32 ASP HB2 1 1
8 46236 2 2 32 ASP HB3 H 21.619 9.336 3.474 1.00 . B A . 32 ASP HB3 1 1
8 46237 2 2 32 ASP N N 21.071 12.159 1.723 1.00 . B A . 32 ASP N 1 1
8 46238 2 2 32 ASP O O 21.533 8.627 1.068 1.00 . B A . 32 ASP O 1 1
8 46239 2 2 32 ASP OD1 O 23.606 10.826 4.331 1.00 . B A . 32 ASP OD1 1 1
8 46240 2 2 32 ASP OD2 O 21.903 11.899 5.198 1.00 . B A . 32 ASP OD2 1 1
8 46241 2 2 33 ARG C C 20.620 8.713 -1.762 1.00 . B A . 33 ARG C 1 1
8 46242 2 2 33 ARG CA C 19.582 9.260 -0.786 1.00 . B A . 33 ARG CA 1 1
8 46243 2 2 33 ARG CB C 18.429 9.935 -1.533 1.00 . B A . 33 ARG CB 1 1
8 46244 2 2 33 ARG CD C 18.987 11.159 -3.657 1.00 . B A . 33 ARG CD 1 1
8 46245 2 2 33 ARG CG C 18.771 11.280 -2.158 1.00 . B A . 33 ARG CG 1 1
8 46246 2 2 33 ARG CZ C 20.599 12.939 -4.229 1.00 . B A . 33 ARG CZ 1 1
8 46247 2 2 33 ARG H H 19.910 11.120 0.166 1.00 . B A . 33 ARG H 1 1
8 46248 2 2 33 ARG HA H 19.185 8.432 -0.219 1.00 . B A . 33 ARG HA 1 1
8 46249 2 2 33 ARG HB2 H 18.098 9.276 -2.322 1.00 . B A . 33 ARG HB2 1 1
8 46250 2 2 33 ARG HB3 H 17.615 10.084 -0.840 1.00 . B A . 33 ARG HB3 1 1
8 46251 2 2 33 ARG HD2 H 19.770 10.437 -3.838 1.00 . B A . 33 ARG HD2 1 1
8 46252 2 2 33 ARG HD3 H 18.071 10.814 -4.110 1.00 . B A . 33 ARG HD3 1 1
8 46253 2 2 33 ARG HE H 18.661 12.932 -4.732 1.00 . B A . 33 ARG HE 1 1
8 46254 2 2 33 ARG HG2 H 17.959 11.964 -1.975 1.00 . B A . 33 ARG HG2 1 1
8 46255 2 2 33 ARG HG3 H 19.673 11.660 -1.702 1.00 . B A . 33 ARG HG3 1 1
8 46256 2 2 33 ARG HH11 H 21.383 11.384 -3.119 1.00 . B A . 33 ARG HH11 1 1
8 46257 2 2 33 ARG HH12 H 22.534 12.701 -3.558 1.00 . B A . 33 ARG HH12 1 1
8 46258 2 2 33 ARG HH21 H 20.105 14.607 -5.335 1.00 . B A . 33 ARG HH21 1 1
8 46259 2 2 33 ARG HH22 H 21.826 14.492 -4.806 1.00 . B A . 33 ARG HH22 1 1
8 46260 2 2 33 ARG N N 20.190 10.184 0.161 1.00 . B A . 33 ARG N 1 1
8 46261 2 2 33 ARG NE N 19.367 12.430 -4.266 1.00 . B A . 33 ARG NE 1 1
8 46262 2 2 33 ARG NH1 N 21.573 12.292 -3.595 1.00 . B A . 33 ARG NH1 1 1
8 46263 2 2 33 ARG NH2 N 20.861 14.091 -4.834 1.00 . B A . 33 ARG NH2 1 1
8 46264 2 2 33 ARG O O 21.212 9.457 -2.549 1.00 . B A . 33 ARG O 1 1
8 46265 2 2 34 HIS C C 21.211 5.474 -3.130 1.00 . B A . 34 HIS C 1 1
8 46266 2 2 34 HIS CA C 21.802 6.750 -2.560 1.00 . B A . 34 HIS CA 1 1
8 46267 2 2 34 HIS CB C 23.085 6.428 -1.789 1.00 . B A . 34 HIS CB 1 1
8 46268 2 2 34 HIS CD2 C 24.180 8.502 -0.711 1.00 . B A . 34 HIS CD2 1 1
8 46269 2 2 34 HIS CE1 C 25.615 8.920 -2.296 1.00 . B A . 34 HIS CE1 1 1
8 46270 2 2 34 HIS CG C 24.037 7.581 -1.694 1.00 . B A . 34 HIS CG 1 1
8 46271 2 2 34 HIS H H 20.339 6.873 -1.049 1.00 . B A . 34 HIS H 1 1
8 46272 2 2 34 HIS HA H 22.041 7.421 -3.373 1.00 . B A . 34 HIS HA 1 1
8 46273 2 2 34 HIS HB2 H 22.824 6.132 -0.785 1.00 . B A . 34 HIS HB2 1 1
8 46274 2 2 34 HIS HB3 H 23.595 5.610 -2.277 1.00 . B A . 34 HIS HB3 1 1
8 46275 2 2 34 HIS HD2 H 23.609 8.565 0.204 1.00 . B A . 34 HIS HD2 1 1
8 46276 2 2 34 HIS HE1 H 26.410 9.386 -2.860 1.00 . B A . 34 HIS HE1 1 1
8 46277 2 2 34 HIS HE2 H 25.468 10.165 -0.642 1.00 . B A . 34 HIS HE2 1 1
8 46278 2 2 34 HIS N N 20.841 7.411 -1.697 1.00 . B A . 34 HIS N 1 1
8 46279 2 2 34 HIS ND1 N 24.945 7.850 -2.693 1.00 . B A . 34 HIS ND1 1 1
8 46280 2 2 34 HIS NE2 N 25.186 9.346 -1.103 1.00 . B A . 34 HIS NE2 1 1
8 46281 2 2 34 HIS O O 20.400 4.811 -2.482 1.00 . B A . 34 HIS O 1 1
8 46282 2 2 35 ASP C C 22.241 2.912 -5.054 1.00 . B A . 35 ASP C 1 1
8 46283 2 2 35 ASP CA C 21.128 3.948 -5.010 1.00 . B A . 35 ASP CA 1 1
8 46284 2 2 35 ASP CB C 20.646 4.265 -6.429 1.00 . B A . 35 ASP CB 1 1
8 46285 2 2 35 ASP CG C 20.437 3.019 -7.267 1.00 . B A . 35 ASP CG 1 1
8 46286 2 2 35 ASP H H 22.223 5.744 -4.824 1.00 . B A . 35 ASP H 1 1
8 46287 2 2 35 ASP HA H 20.304 3.554 -4.436 1.00 . B A . 35 ASP HA 1 1
8 46288 2 2 35 ASP HB2 H 19.709 4.803 -6.375 1.00 . B A . 35 ASP HB2 1 1
8 46289 2 2 35 ASP HB3 H 21.383 4.887 -6.918 1.00 . B A . 35 ASP HB3 1 1
8 46290 2 2 35 ASP N N 21.601 5.153 -4.350 1.00 . B A . 35 ASP N 1 1
8 46291 2 2 35 ASP O O 23.260 3.109 -5.716 1.00 . B A . 35 ASP O 1 1
8 46292 2 2 35 ASP OD1 O 19.619 2.159 -6.879 1.00 . B A . 35 ASP OD1 1 1
8 46293 2 2 35 ASP OD2 O 21.098 2.895 -8.321 1.00 . B A . 35 ASP OD2 1 1
8 46294 2 2 36 PHE C C 22.928 -0.138 -5.526 1.00 . B A . 36 PHE C 1 1
8 46295 2 2 36 PHE CA C 23.053 0.757 -4.299 1.00 . B A . 36 PHE CA 1 1
8 46296 2 2 36 PHE CB C 22.924 -0.071 -3.017 1.00 . B A . 36 PHE CB 1 1
8 46297 2 2 36 PHE CD1 C 22.537 1.552 -1.140 1.00 . B A . 36 PHE CD1 1 1
8 46298 2 2 36 PHE CD2 C 24.649 0.453 -1.274 1.00 . B A . 36 PHE CD2 1 1
8 46299 2 2 36 PHE CE1 C 22.952 2.222 -0.008 1.00 . B A . 36 PHE CE1 1 1
8 46300 2 2 36 PHE CE2 C 25.071 1.121 -0.141 1.00 . B A . 36 PHE CE2 1 1
8 46301 2 2 36 PHE CG C 23.379 0.658 -1.785 1.00 . B A . 36 PHE CG 1 1
8 46302 2 2 36 PHE CZ C 24.220 2.009 0.491 1.00 . B A . 36 PHE CZ 1 1
8 46303 2 2 36 PHE H H 21.223 1.713 -3.803 1.00 . B A . 36 PHE H 1 1
8 46304 2 2 36 PHE HA H 24.027 1.225 -4.315 1.00 . B A . 36 PHE HA 1 1
8 46305 2 2 36 PHE HB2 H 21.890 -0.347 -2.878 1.00 . B A . 36 PHE HB2 1 1
8 46306 2 2 36 PHE HB3 H 23.521 -0.966 -3.114 1.00 . B A . 36 PHE HB3 1 1
8 46307 2 2 36 PHE HD1 H 21.546 1.719 -1.530 1.00 . B A . 36 PHE HD1 1 1
8 46308 2 2 36 PHE HD2 H 25.314 -0.239 -1.768 1.00 . B A . 36 PHE HD2 1 1
8 46309 2 2 36 PHE HE1 H 22.288 2.917 0.485 1.00 . B A . 36 PHE HE1 1 1
8 46310 2 2 36 PHE HE2 H 26.064 0.952 0.249 1.00 . B A . 36 PHE HE2 1 1
8 46311 2 2 36 PHE HZ H 24.548 2.534 1.376 1.00 . B A . 36 PHE HZ 1 1
8 46312 2 2 36 PHE N N 22.056 1.815 -4.336 1.00 . B A . 36 PHE N 1 1
8 46313 2 2 36 PHE O O 23.871 -0.843 -5.888 1.00 . B A . 36 PHE O 1 1
8 46314 2 2 37 GLY C C 20.901 -2.228 -7.030 1.00 . B A . 37 GLY C 1 1
8 46315 2 2 37 GLY CA C 21.549 -0.898 -7.353 1.00 . B A . 37 GLY CA 1 1
8 46316 2 2 37 GLY H H 21.052 0.493 -5.837 1.00 . B A . 37 GLY H 1 1
8 46317 2 2 37 GLY HA2 H 20.913 -0.355 -8.035 1.00 . B A . 37 GLY HA2 1 1
8 46318 2 2 37 GLY HA3 H 22.501 -1.081 -7.832 1.00 . B A . 37 GLY HA3 1 1
8 46319 2 2 37 GLY N N 21.768 -0.091 -6.171 1.00 . B A . 37 GLY N 1 1
8 46320 2 2 37 GLY O O 21.593 -3.233 -6.859 1.00 . B A . 37 GLY O 1 1
8 46321 2 2 38 PHE C C 19.025 -4.506 -7.721 1.00 . B A . 38 PHE C 1 1
8 46322 2 2 38 PHE CA C 18.816 -3.438 -6.641 1.00 . B A . 38 PHE CA 1 1
8 46323 2 2 38 PHE CB C 17.325 -3.095 -6.502 1.00 . B A . 38 PHE CB 1 1
8 46324 2 2 38 PHE CD1 C 16.508 -5.287 -5.585 1.00 . B A . 38 PHE CD1 1 1
8 46325 2 2 38 PHE CD2 C 15.446 -4.405 -7.529 1.00 . B A . 38 PHE CD2 1 1
8 46326 2 2 38 PHE CE1 C 15.666 -6.380 -5.619 1.00 . B A . 38 PHE CE1 1 1
8 46327 2 2 38 PHE CE2 C 14.601 -5.496 -7.567 1.00 . B A . 38 PHE CE2 1 1
8 46328 2 2 38 PHE CG C 16.409 -4.288 -6.539 1.00 . B A . 38 PHE CG 1 1
8 46329 2 2 38 PHE CZ C 14.711 -6.485 -6.611 1.00 . B A . 38 PHE CZ 1 1
8 46330 2 2 38 PHE H H 19.091 -1.392 -7.095 1.00 . B A . 38 PHE H 1 1
8 46331 2 2 38 PHE HA H 19.177 -3.824 -5.696 1.00 . B A . 38 PHE HA 1 1
8 46332 2 2 38 PHE HB2 H 17.166 -2.588 -5.562 1.00 . B A . 38 PHE HB2 1 1
8 46333 2 2 38 PHE HB3 H 17.041 -2.435 -7.308 1.00 . B A . 38 PHE HB3 1 1
8 46334 2 2 38 PHE HD1 H 17.254 -5.206 -4.808 1.00 . B A . 38 PHE HD1 1 1
8 46335 2 2 38 PHE HD2 H 15.359 -3.632 -8.277 1.00 . B A . 38 PHE HD2 1 1
8 46336 2 2 38 PHE HE1 H 15.752 -7.152 -4.869 1.00 . B A . 38 PHE HE1 1 1
8 46337 2 2 38 PHE HE2 H 13.856 -5.576 -8.345 1.00 . B A . 38 PHE HE2 1 1
8 46338 2 2 38 PHE HZ H 14.051 -7.339 -6.640 1.00 . B A . 38 PHE HZ 1 1
8 46339 2 2 38 PHE N N 19.574 -2.229 -6.947 1.00 . B A . 38 PHE N 1 1
8 46340 2 2 38 PHE O O 18.680 -4.296 -8.884 1.00 . B A . 38 PHE O 1 1
8 46341 2 2 39 PRO C C 18.585 -7.563 -8.585 1.00 . B A . 39 PRO C 1 1
8 46342 2 2 39 PRO CA C 19.850 -6.759 -8.282 1.00 . B A . 39 PRO CA 1 1
8 46343 2 2 39 PRO CB C 20.880 -7.611 -7.540 1.00 . B A . 39 PRO CB 1 1
8 46344 2 2 39 PRO CD C 20.049 -5.983 -5.978 1.00 . B A . 39 PRO CD 1 1
8 46345 2 2 39 PRO CG C 20.612 -7.377 -6.093 1.00 . B A . 39 PRO CG 1 1
8 46346 2 2 39 PRO HA H 20.275 -6.397 -9.206 1.00 . B A . 39 PRO HA 1 1
8 46347 2 2 39 PRO HB2 H 20.747 -8.656 -7.796 1.00 . B A . 39 PRO HB2 1 1
8 46348 2 2 39 PRO HB3 H 21.878 -7.288 -7.788 1.00 . B A . 39 PRO HB3 1 1
8 46349 2 2 39 PRO HD2 H 19.218 -5.969 -5.289 1.00 . B A . 39 PRO HD2 1 1
8 46350 2 2 39 PRO HD3 H 20.816 -5.294 -5.656 1.00 . B A . 39 PRO HD3 1 1
8 46351 2 2 39 PRO HG2 H 19.893 -8.101 -5.736 1.00 . B A . 39 PRO HG2 1 1
8 46352 2 2 39 PRO HG3 H 21.531 -7.450 -5.533 1.00 . B A . 39 PRO HG3 1 1
8 46353 2 2 39 PRO N N 19.597 -5.662 -7.346 1.00 . B A . 39 PRO N 1 1
8 46354 2 2 39 PRO O O 18.298 -8.573 -7.937 1.00 . B A . 39 PRO O 1 1
8 46355 2 2 40 GLN C C 16.895 -9.065 -10.709 1.00 . B A . 40 GLN C 1 1
8 46356 2 2 40 GLN CA C 16.595 -7.767 -9.967 1.00 . B A . 40 GLN CA 1 1
8 46357 2 2 40 GLN CB C 15.756 -6.847 -10.855 1.00 . B A . 40 GLN CB 1 1
8 46358 2 2 40 GLN CD C 13.582 -6.561 -12.106 1.00 . B A . 40 GLN CD 1 1
8 46359 2 2 40 GLN CG C 14.311 -7.298 -11.003 1.00 . B A . 40 GLN CG 1 1
8 46360 2 2 40 GLN H H 18.124 -6.302 -10.059 1.00 . B A . 40 GLN H 1 1
8 46361 2 2 40 GLN HA H 16.041 -7.996 -9.071 1.00 . B A . 40 GLN HA 1 1
8 46362 2 2 40 GLN HB2 H 15.760 -5.853 -10.432 1.00 . B A . 40 GLN HB2 1 1
8 46363 2 2 40 GLN HB3 H 16.201 -6.813 -11.837 1.00 . B A . 40 GLN HB3 1 1
8 46364 2 2 40 GLN HE21 H 13.053 -5.128 -10.838 1.00 . B A . 40 GLN HE21 1 1
8 46365 2 2 40 GLN HE22 H 12.511 -4.934 -12.465 1.00 . B A . 40 GLN HE22 1 1
8 46366 2 2 40 GLN HG2 H 14.300 -8.353 -11.232 1.00 . B A . 40 GLN HG2 1 1
8 46367 2 2 40 GLN HG3 H 13.792 -7.126 -10.070 1.00 . B A . 40 GLN HG3 1 1
8 46368 2 2 40 GLN N N 17.833 -7.105 -9.574 1.00 . B A . 40 GLN N 1 1
8 46369 2 2 40 GLN NE2 N 12.991 -5.427 -11.768 1.00 . B A . 40 GLN NE2 1 1
8 46370 2 2 40 GLN O O 16.108 -10.012 -10.672 1.00 . B A . 40 GLN O 1 1
8 46371 2 2 40 GLN OE1 O 13.556 -7.005 -13.252 1.00 . B A . 40 GLN OE1 1 1
8 46372 2 2 41 GLU C C 18.674 -11.484 -11.220 1.00 . B A . 41 GLU C 1 1
8 46373 2 2 41 GLU CA C 18.472 -10.271 -12.126 1.00 . B A . 41 GLU CA 1 1
8 46374 2 2 41 GLU CB C 19.765 -9.972 -12.892 1.00 . B A . 41 GLU CB 1 1
8 46375 2 2 41 GLU CD C 20.600 -7.640 -12.373 1.00 . B A . 41 GLU CD 1 1
8 46376 2 2 41 GLU CG C 20.772 -9.126 -12.121 1.00 . B A . 41 GLU CG 1 1
8 46377 2 2 41 GLU H H 18.629 -8.303 -11.350 1.00 . B A . 41 GLU H 1 1
8 46378 2 2 41 GLU HA H 17.693 -10.499 -12.839 1.00 . B A . 41 GLU HA 1 1
8 46379 2 2 41 GLU HB2 H 20.241 -10.906 -13.147 1.00 . B A . 41 GLU HB2 1 1
8 46380 2 2 41 GLU HB3 H 19.514 -9.449 -13.803 1.00 . B A . 41 GLU HB3 1 1
8 46381 2 2 41 GLU HG2 H 20.649 -9.312 -11.064 1.00 . B A . 41 GLU HG2 1 1
8 46382 2 2 41 GLU HG3 H 21.769 -9.415 -12.424 1.00 . B A . 41 GLU HG3 1 1
8 46383 2 2 41 GLU N N 18.045 -9.101 -11.367 1.00 . B A . 41 GLU N 1 1
8 46384 2 2 41 GLU O O 18.634 -12.625 -11.679 1.00 . B A . 41 GLU O 1 1
8 46385 2 2 41 GLU OE1 O 19.676 -7.039 -11.790 1.00 . B A . 41 GLU OE1 1 1
8 46386 2 2 41 GLU OE2 O 21.377 -7.072 -13.167 1.00 . B A . 41 GLU OE2 1 1
8 46387 2 2 42 GLU C C 17.832 -12.544 -8.136 1.00 . B A . 42 GLU C 1 1
8 46388 2 2 42 GLU CA C 19.089 -12.295 -8.965 1.00 . B A . 42 GLU CA 1 1
8 46389 2 2 42 GLU CB C 20.248 -11.931 -8.033 1.00 . B A . 42 GLU CB 1 1
8 46390 2 2 42 GLU CD C 22.075 -12.853 -9.514 1.00 . B A . 42 GLU CD 1 1
8 46391 2 2 42 GLU CG C 21.439 -12.867 -8.140 1.00 . B A . 42 GLU CG 1 1
8 46392 2 2 42 GLU H H 18.876 -10.298 -9.628 1.00 . B A . 42 GLU H 1 1
8 46393 2 2 42 GLU HA H 19.340 -13.196 -9.504 1.00 . B A . 42 GLU HA 1 1
8 46394 2 2 42 GLU HB2 H 20.581 -10.932 -8.267 1.00 . B A . 42 GLU HB2 1 1
8 46395 2 2 42 GLU HB3 H 19.892 -11.952 -7.012 1.00 . B A . 42 GLU HB3 1 1
8 46396 2 2 42 GLU HG2 H 22.179 -12.569 -7.413 1.00 . B A . 42 GLU HG2 1 1
8 46397 2 2 42 GLU HG3 H 21.109 -13.872 -7.922 1.00 . B A . 42 GLU HG3 1 1
8 46398 2 2 42 GLU N N 18.874 -11.229 -9.934 1.00 . B A . 42 GLU N 1 1
8 46399 2 2 42 GLU O O 17.891 -13.197 -7.095 1.00 . B A . 42 GLU O 1 1
8 46400 2 2 42 GLU OE1 O 22.618 -11.802 -9.908 1.00 . B A . 42 GLU OE1 1 1
8 46401 2 2 42 GLU OE2 O 22.047 -13.897 -10.198 1.00 . B A . 42 GLU OE2 1 1
8 46402 2 2 43 PHE C C 14.261 -12.453 -8.795 1.00 . B A . 43 PHE C 1 1
8 46403 2 2 43 PHE CA C 15.444 -12.194 -7.865 1.00 . B A . 43 PHE CA 1 1
8 46404 2 2 43 PHE CB C 15.159 -10.952 -7.016 1.00 . B A . 43 PHE CB 1 1
8 46405 2 2 43 PHE CD1 C 14.932 -11.949 -4.728 1.00 . B A . 43 PHE CD1 1 1
8 46406 2 2 43 PHE CD2 C 16.658 -10.342 -5.095 1.00 . B A . 43 PHE CD2 1 1
8 46407 2 2 43 PHE CE1 C 15.324 -12.074 -3.410 1.00 . B A . 43 PHE CE1 1 1
8 46408 2 2 43 PHE CE2 C 17.054 -10.464 -3.777 1.00 . B A . 43 PHE CE2 1 1
8 46409 2 2 43 PHE CG C 15.594 -11.084 -5.585 1.00 . B A . 43 PHE CG 1 1
8 46410 2 2 43 PHE CZ C 16.385 -11.331 -2.934 1.00 . B A . 43 PHE CZ 1 1
8 46411 2 2 43 PHE H H 16.699 -11.525 -9.440 1.00 . B A . 43 PHE H 1 1
8 46412 2 2 43 PHE HA H 15.559 -13.043 -7.209 1.00 . B A . 43 PHE HA 1 1
8 46413 2 2 43 PHE HB2 H 15.678 -10.107 -7.443 1.00 . B A . 43 PHE HB2 1 1
8 46414 2 2 43 PHE HB3 H 14.097 -10.755 -7.025 1.00 . B A . 43 PHE HB3 1 1
8 46415 2 2 43 PHE HD1 H 14.101 -12.532 -5.100 1.00 . B A . 43 PHE HD1 1 1
8 46416 2 2 43 PHE HD2 H 17.181 -9.664 -5.753 1.00 . B A . 43 PHE HD2 1 1
8 46417 2 2 43 PHE HE1 H 14.799 -12.751 -2.753 1.00 . B A . 43 PHE HE1 1 1
8 46418 2 2 43 PHE HE2 H 17.883 -9.882 -3.405 1.00 . B A . 43 PHE HE2 1 1
8 46419 2 2 43 PHE HZ H 16.694 -11.429 -1.904 1.00 . B A . 43 PHE HZ 1 1
8 46420 2 2 43 PHE N N 16.696 -12.026 -8.597 1.00 . B A . 43 PHE N 1 1
8 46421 2 2 43 PHE O O 13.596 -13.482 -8.691 1.00 . B A . 43 PHE O 1 1
8 46422 2 2 44 GLY C C 13.213 -12.407 -11.884 1.00 . B A . 44 GLY C 1 1
8 46423 2 2 44 GLY CA C 12.881 -11.655 -10.611 1.00 . B A . 44 GLY CA 1 1
8 46424 2 2 44 GLY H H 14.593 -10.736 -9.767 1.00 . B A . 44 GLY H 1 1
8 46425 2 2 44 GLY HA2 H 12.089 -12.180 -10.099 1.00 . B A . 44 GLY HA2 1 1
8 46426 2 2 44 GLY HA3 H 12.529 -10.669 -10.874 1.00 . B A . 44 GLY HA3 1 1
8 46427 2 2 44 GLY N N 14.008 -11.521 -9.705 1.00 . B A . 44 GLY N 1 1
8 46428 2 2 44 GLY O O 12.318 -12.805 -12.631 1.00 . B A . 44 GLY O 1 1
8 46429 2 2 45 ASN C C 15.249 -14.762 -13.010 1.00 . B A . 45 ASN C 1 1
8 46430 2 2 45 ASN CA C 14.924 -13.313 -13.337 1.00 . B A . 45 ASN CA 1 1
8 46431 2 2 45 ASN CB C 16.138 -12.631 -13.964 1.00 . B A . 45 ASN CB 1 1
8 46432 2 2 45 ASN CG C 15.756 -11.464 -14.854 1.00 . B A . 45 ASN CG 1 1
8 46433 2 2 45 ASN H H 15.165 -12.275 -11.509 1.00 . B A . 45 ASN H 1 1
8 46434 2 2 45 ASN HA H 14.106 -13.294 -14.041 1.00 . B A . 45 ASN HA 1 1
8 46435 2 2 45 ASN HB2 H 16.781 -12.268 -13.179 1.00 . B A . 45 ASN HB2 1 1
8 46436 2 2 45 ASN HB3 H 16.678 -13.352 -14.559 1.00 . B A . 45 ASN HB3 1 1
8 46437 2 2 45 ASN HD21 H 15.598 -12.677 -16.421 1.00 . B A . 45 ASN HD21 1 1
8 46438 2 2 45 ASN HD22 H 15.257 -11.008 -16.722 1.00 . B A . 45 ASN HD22 1 1
8 46439 2 2 45 ASN N N 14.493 -12.603 -12.141 1.00 . B A . 45 ASN N 1 1
8 46440 2 2 45 ASN ND2 N 15.515 -11.743 -16.125 1.00 . B A . 45 ASN ND2 1 1
8 46441 2 2 45 ASN O O 15.858 -15.043 -11.978 1.00 . B A . 45 ASN O 1 1
8 46442 2 2 45 ASN OD1 O 15.686 -10.319 -14.407 1.00 . B A . 45 ASN OD1 1 1
8 46443 2 2 46 GLN C C 14.206 -17.713 -12.622 1.00 . B A . 46 GLN C 1 1
8 46444 2 2 46 GLN CA C 15.049 -17.114 -13.747 1.00 . B A . 46 GLN CA 1 1
8 46445 2 2 46 GLN CB C 16.528 -17.434 -13.504 1.00 . B A . 46 GLN CB 1 1
8 46446 2 2 46 GLN CD C 16.757 -18.093 -15.934 1.00 . B A . 46 GLN CD 1 1
8 46447 2 2 46 GLN CG C 17.387 -17.374 -14.757 1.00 . B A . 46 GLN CG 1 1
8 46448 2 2 46 GLN H H 14.332 -15.352 -14.684 1.00 . B A . 46 GLN H 1 1
8 46449 2 2 46 GLN HA H 14.749 -17.578 -14.675 1.00 . B A . 46 GLN HA 1 1
8 46450 2 2 46 GLN HB2 H 16.924 -16.726 -12.790 1.00 . B A . 46 GLN HB2 1 1
8 46451 2 2 46 GLN HB3 H 16.602 -18.429 -13.090 1.00 . B A . 46 GLN HB3 1 1
8 46452 2 2 46 GLN HE21 H 17.406 -19.844 -15.252 1.00 . B A . 46 GLN HE21 1 1
8 46453 2 2 46 GLN HE22 H 16.496 -19.896 -16.719 1.00 . B A . 46 GLN HE22 1 1
8 46454 2 2 46 GLN HG2 H 17.538 -16.340 -15.026 1.00 . B A . 46 GLN HG2 1 1
8 46455 2 2 46 GLN HG3 H 18.341 -17.832 -14.546 1.00 . B A . 46 GLN HG3 1 1
8 46456 2 2 46 GLN N N 14.824 -15.669 -13.894 1.00 . B A . 46 GLN N 1 1
8 46457 2 2 46 GLN NE2 N 16.902 -19.407 -15.973 1.00 . B A . 46 GLN NE2 1 1
8 46458 2 2 46 GLN O O 13.360 -18.577 -12.860 1.00 . B A . 46 GLN O 1 1
8 46459 2 2 46 GLN OE1 O 16.143 -17.472 -16.801 1.00 . B A . 46 GLN OE1 1 1
8 46460 2 2 47 PHE C C 12.329 -17.135 -10.171 1.00 . B A . 47 PHE C 1 1
8 46461 2 2 47 PHE CA C 13.726 -17.742 -10.236 1.00 . B A . 47 PHE CA 1 1
8 46462 2 2 47 PHE CB C 14.509 -17.404 -8.965 1.00 . B A . 47 PHE CB 1 1
8 46463 2 2 47 PHE CD1 C 16.563 -18.819 -9.257 1.00 . B A . 47 PHE CD1 1 1
8 46464 2 2 47 PHE CD2 C 16.827 -16.454 -9.113 1.00 . B A . 47 PHE CD2 1 1
8 46465 2 2 47 PHE CE1 C 17.929 -18.968 -9.393 1.00 . B A . 47 PHE CE1 1 1
8 46466 2 2 47 PHE CE2 C 18.194 -16.596 -9.249 1.00 . B A . 47 PHE CE2 1 1
8 46467 2 2 47 PHE CG C 15.996 -17.563 -9.115 1.00 . B A . 47 PHE CG 1 1
8 46468 2 2 47 PHE CZ C 18.747 -17.856 -9.390 1.00 . B A . 47 PHE CZ 1 1
8 46469 2 2 47 PHE H H 15.114 -16.541 -11.288 1.00 . B A . 47 PHE H 1 1
8 46470 2 2 47 PHE HA H 13.639 -18.812 -10.322 1.00 . B A . 47 PHE HA 1 1
8 46471 2 2 47 PHE HB2 H 14.312 -16.379 -8.693 1.00 . B A . 47 PHE HB2 1 1
8 46472 2 2 47 PHE HB3 H 14.182 -18.053 -8.165 1.00 . B A . 47 PHE HB3 1 1
8 46473 2 2 47 PHE HD1 H 15.926 -19.687 -9.262 1.00 . B A . 47 PHE HD1 1 1
8 46474 2 2 47 PHE HD2 H 16.397 -15.468 -9.003 1.00 . B A . 47 PHE HD2 1 1
8 46475 2 2 47 PHE HE1 H 18.356 -19.953 -9.503 1.00 . B A . 47 PHE HE1 1 1
8 46476 2 2 47 PHE HE2 H 18.831 -15.724 -9.247 1.00 . B A . 47 PHE HE2 1 1
8 46477 2 2 47 PHE HZ H 19.815 -17.970 -9.495 1.00 . B A . 47 PHE HZ 1 1
8 46478 2 2 47 PHE N N 14.442 -17.250 -11.405 1.00 . B A . 47 PHE N 1 1
8 46479 2 2 47 PHE O O 12.083 -16.186 -9.432 1.00 . B A . 47 PHE O 1 1
8 46480 2 2 48 GLN C C 9.075 -18.153 -10.331 1.00 . B A . 48 GLN C 1 1
8 46481 2 2 48 GLN CA C 10.054 -17.192 -11.001 1.00 . B A . 48 GLN CA 1 1
8 46482 2 2 48 GLN CB C 9.647 -16.947 -12.455 1.00 . B A . 48 GLN CB 1 1
8 46483 2 2 48 GLN CD C 8.611 -15.054 -13.758 1.00 . B A . 48 GLN CD 1 1
8 46484 2 2 48 GLN CG C 8.442 -16.033 -12.615 1.00 . B A . 48 GLN CG 1 1
8 46485 2 2 48 GLN H H 11.674 -18.448 -11.522 1.00 . B A . 48 GLN H 1 1
8 46486 2 2 48 GLN HA H 10.031 -16.249 -10.471 1.00 . B A . 48 GLN HA 1 1
8 46487 2 2 48 GLN HB2 H 10.479 -16.499 -12.979 1.00 . B A . 48 GLN HB2 1 1
8 46488 2 2 48 GLN HB3 H 9.414 -17.895 -12.913 1.00 . B A . 48 GLN HB3 1 1
8 46489 2 2 48 GLN HE21 H 9.459 -13.740 -12.538 1.00 . B A . 48 GLN HE21 1 1
8 46490 2 2 48 GLN HE22 H 9.301 -13.246 -14.184 1.00 . B A . 48 GLN HE22 1 1
8 46491 2 2 48 GLN HG2 H 7.569 -16.640 -12.806 1.00 . B A . 48 GLN HG2 1 1
8 46492 2 2 48 GLN HG3 H 8.301 -15.478 -11.700 1.00 . B A . 48 GLN HG3 1 1
8 46493 2 2 48 GLN N N 11.418 -17.690 -10.952 1.00 . B A . 48 GLN N 1 1
8 46494 2 2 48 GLN NE2 N 9.180 -13.897 -13.465 1.00 . B A . 48 GLN NE2 1 1
8 46495 2 2 48 GLN O O 7.989 -17.748 -9.921 1.00 . B A . 48 GLN O 1 1
8 46496 2 2 48 GLN OE1 O 8.247 -15.339 -14.898 1.00 . B A . 48 GLN OE1 1 1
8 46497 2 2 49 LYS C C 9.266 -21.232 -8.528 1.00 . B A . 49 LYS C 1 1
8 46498 2 2 49 LYS CA C 8.557 -20.397 -9.594 1.00 . B A . 49 LYS CA 1 1
8 46499 2 2 49 LYS CB C 7.943 -21.316 -10.656 1.00 . B A . 49 LYS CB 1 1
8 46500 2 2 49 LYS CD C 5.582 -21.301 -9.778 1.00 . B A . 49 LYS CD 1 1
8 46501 2 2 49 LYS CE C 4.441 -22.128 -9.197 1.00 . B A . 49 LYS CE 1 1
8 46502 2 2 49 LYS CG C 6.787 -22.160 -10.136 1.00 . B A . 49 LYS CG 1 1
8 46503 2 2 49 LYS H H 10.325 -19.706 -10.545 1.00 . B A . 49 LYS H 1 1
8 46504 2 2 49 LYS HA H 7.760 -19.847 -9.117 1.00 . B A . 49 LYS HA 1 1
8 46505 2 2 49 LYS HB2 H 7.580 -20.711 -11.473 1.00 . B A . 49 LYS HB2 1 1
8 46506 2 2 49 LYS HB3 H 8.709 -21.981 -11.025 1.00 . B A . 49 LYS HB3 1 1
8 46507 2 2 49 LYS HD2 H 5.883 -20.565 -9.047 1.00 . B A . 49 LYS HD2 1 1
8 46508 2 2 49 LYS HD3 H 5.233 -20.799 -10.670 1.00 . B A . 49 LYS HD3 1 1
8 46509 2 2 49 LYS HE2 H 4.814 -22.683 -8.351 1.00 . B A . 49 LYS HE2 1 1
8 46510 2 2 49 LYS HE3 H 3.660 -21.458 -8.868 1.00 . B A . 49 LYS HE3 1 1
8 46511 2 2 49 LYS HG2 H 6.496 -22.865 -10.900 1.00 . B A . 49 LYS HG2 1 1
8 46512 2 2 49 LYS HG3 H 7.112 -22.693 -9.255 1.00 . B A . 49 LYS HG3 1 1
8 46513 2 2 49 LYS HZ1 H 4.626 -23.698 -10.560 1.00 . B A . 49 LYS HZ1 1 1
8 46514 2 2 49 LYS HZ2 H 3.455 -22.555 -10.983 1.00 . B A . 49 LYS HZ2 1 1
8 46515 2 2 49 LYS HZ3 H 3.144 -23.666 -9.748 1.00 . B A . 49 LYS HZ3 1 1
8 46516 2 2 49 LYS N N 9.447 -19.421 -10.210 1.00 . B A . 49 LYS N 1 1
8 46517 2 2 49 LYS NZ N 3.878 -23.077 -10.190 1.00 . B A . 49 LYS NZ 1 1
8 46518 2 2 49 LYS O O 9.935 -22.217 -8.843 1.00 . B A . 49 LYS O 1 1
8 46519 2 2 50 ALA C C 11.220 -21.408 -6.003 1.00 . B A . 50 ALA C 1 1
8 46520 2 2 50 ALA CA C 9.693 -21.476 -6.096 1.00 . B A . 50 ALA CA 1 1
8 46521 2 2 50 ALA CB C 9.222 -22.926 -6.038 1.00 . B A . 50 ALA CB 1 1
8 46522 2 2 50 ALA H H 8.628 -19.963 -7.126 1.00 . B A . 50 ALA H 1 1
8 46523 2 2 50 ALA HA H 9.288 -20.978 -5.227 1.00 . B A . 50 ALA HA 1 1
8 46524 2 2 50 ALA HB1 H 9.713 -23.497 -6.812 1.00 . B A . 50 ALA HB1 1 1
8 46525 2 2 50 ALA HB2 H 8.153 -22.962 -6.185 1.00 . B A . 50 ALA HB2 1 1
8 46526 2 2 50 ALA HB3 H 9.467 -23.344 -5.073 1.00 . B A . 50 ALA HB3 1 1
8 46527 2 2 50 ALA N N 9.131 -20.794 -7.273 1.00 . B A . 50 ALA N 1 1
8 46528 2 2 50 ALA O O 11.778 -21.478 -4.910 1.00 . B A . 50 ALA O 1 1
8 46529 2 2 51 GLU C C 13.898 -19.952 -6.448 1.00 . B A . 51 GLU C 1 1
8 46530 2 2 51 GLU CA C 13.353 -21.198 -7.152 1.00 . B A . 51 GLU CA 1 1
8 46531 2 2 51 GLU CB C 13.852 -21.240 -8.589 1.00 . B A . 51 GLU CB 1 1
8 46532 2 2 51 GLU CD C 13.739 -22.383 -10.832 1.00 . B A . 51 GLU CD 1 1
8 46533 2 2 51 GLU CG C 13.408 -22.475 -9.359 1.00 . B A . 51 GLU CG 1 1
8 46534 2 2 51 GLU H H 11.401 -21.208 -7.977 1.00 . B A . 51 GLU H 1 1
8 46535 2 2 51 GLU HA H 13.722 -22.071 -6.634 1.00 . B A . 51 GLU HA 1 1
8 46536 2 2 51 GLU HB2 H 13.488 -20.367 -9.108 1.00 . B A . 51 GLU HB2 1 1
8 46537 2 2 51 GLU HB3 H 14.930 -21.220 -8.580 1.00 . B A . 51 GLU HB3 1 1
8 46538 2 2 51 GLU HG2 H 13.910 -23.338 -8.948 1.00 . B A . 51 GLU HG2 1 1
8 46539 2 2 51 GLU HG3 H 12.339 -22.595 -9.249 1.00 . B A . 51 GLU HG3 1 1
8 46540 2 2 51 GLU N N 11.894 -21.256 -7.130 1.00 . B A . 51 GLU N 1 1
8 46541 2 2 51 GLU O O 15.076 -19.896 -6.101 1.00 . B A . 51 GLU O 1 1
8 46542 2 2 51 GLU OE1 O 14.903 -22.090 -11.160 1.00 . B A . 51 GLU OE1 1 1
8 46543 2 2 51 GLU OE2 O 12.834 -22.597 -11.669 1.00 . B A . 51 GLU OE2 1 1
8 46544 2 2 52 THR C C 13.273 -17.844 -4.048 1.00 . B A . 52 THR C 1 1
8 46545 2 2 52 THR CA C 13.458 -17.731 -5.566 1.00 . B A . 52 THR CA 1 1
8 46546 2 2 52 THR CB C 12.676 -16.515 -6.115 1.00 . B A . 52 THR CB 1 1
8 46547 2 2 52 THR CG2 C 11.255 -16.472 -5.566 1.00 . B A . 52 THR CG2 1 1
8 46548 2 2 52 THR H H 12.117 -19.058 -6.524 1.00 . B A . 52 THR H 1 1
8 46549 2 2 52 THR HA H 14.508 -17.580 -5.775 1.00 . B A . 52 THR HA 1 1
8 46550 2 2 52 THR HB H 12.621 -16.606 -7.191 1.00 . B A . 52 THR HB 1 1
8 46551 2 2 52 THR HG1 H 13.328 -14.707 -6.550 1.00 . B A . 52 THR HG1 1 1
8 46552 2 2 52 THR HG21 H 11.285 -16.489 -4.485 1.00 . B A . 52 THR HG21 1 1
8 46553 2 2 52 THR HG22 H 10.704 -17.330 -5.925 1.00 . B A . 52 THR HG22 1 1
8 46554 2 2 52 THR HG23 H 10.768 -15.568 -5.897 1.00 . B A . 52 THR HG23 1 1
8 46555 2 2 52 THR N N 13.044 -18.962 -6.230 1.00 . B A . 52 THR N 1 1
8 46556 2 2 52 THR O O 13.727 -16.994 -3.282 1.00 . B A . 52 THR O 1 1
8 46557 2 2 52 THR OG1 O 13.356 -15.299 -5.792 1.00 . B A . 52 THR OG1 1 1
8 46558 2 2 53 ILE C C 13.661 -19.298 -1.366 1.00 . B A . 53 ILE C 1 1
8 46559 2 2 53 ILE CA C 12.374 -19.167 -2.205 1.00 . B A . 53 ILE CA 1 1
8 46560 2 2 53 ILE CB C 11.478 -20.410 -2.003 1.00 . B A . 53 ILE CB 1 1
8 46561 2 2 53 ILE CD1 C 9.131 -21.313 -2.450 1.00 . B A . 53 ILE CD1 1 1
8 46562 2 2 53 ILE CG1 C 10.061 -20.119 -2.506 1.00 . B A . 53 ILE CG1 1 1
8 46563 2 2 53 ILE CG2 C 11.449 -20.828 -0.538 1.00 . B A . 53 ILE CG2 1 1
8 46564 2 2 53 ILE H H 12.354 -19.603 -4.276 1.00 . B A . 53 ILE H 1 1
8 46565 2 2 53 ILE HA H 11.826 -18.310 -1.841 1.00 . B A . 53 ILE HA 1 1
8 46566 2 2 53 ILE HB H 11.895 -21.223 -2.576 1.00 . B A . 53 ILE HB 1 1
8 46567 2 2 53 ILE HD11 H 9.558 -22.129 -3.015 1.00 . B A . 53 ILE HD11 1 1
8 46568 2 2 53 ILE HD12 H 8.174 -21.044 -2.873 1.00 . B A . 53 ILE HD12 1 1
8 46569 2 2 53 ILE HD13 H 8.996 -21.619 -1.423 1.00 . B A . 53 ILE HD13 1 1
8 46570 2 2 53 ILE HG12 H 9.628 -19.335 -1.902 1.00 . B A . 53 ILE HG12 1 1
8 46571 2 2 53 ILE HG13 H 10.113 -19.787 -3.532 1.00 . B A . 53 ILE HG13 1 1
8 46572 2 2 53 ILE HG21 H 10.870 -21.734 -0.435 1.00 . B A . 53 ILE HG21 1 1
8 46573 2 2 53 ILE HG22 H 10.998 -20.043 0.051 1.00 . B A . 53 ILE HG22 1 1
8 46574 2 2 53 ILE HG23 H 12.456 -21.003 -0.194 1.00 . B A . 53 ILE HG23 1 1
8 46575 2 2 53 ILE N N 12.640 -18.931 -3.621 1.00 . B A . 53 ILE N 1 1
8 46576 2 2 53 ILE O O 13.764 -18.666 -0.314 1.00 . B A . 53 ILE O 1 1
8 46577 2 2 54 PRO C C 16.645 -18.932 -0.873 1.00 . B A . 54 PRO C 1 1
8 46578 2 2 54 PRO CA C 15.908 -20.257 -1.026 1.00 . B A . 54 PRO CA 1 1
8 46579 2 2 54 PRO CB C 16.738 -21.249 -1.850 1.00 . B A . 54 PRO CB 1 1
8 46580 2 2 54 PRO CD C 14.693 -20.902 -3.032 1.00 . B A . 54 PRO CD 1 1
8 46581 2 2 54 PRO CG C 16.149 -21.219 -3.215 1.00 . B A . 54 PRO CG 1 1
8 46582 2 2 54 PRO HA H 15.713 -20.671 -0.046 1.00 . B A . 54 PRO HA 1 1
8 46583 2 2 54 PRO HB2 H 17.773 -20.934 -1.869 1.00 . B A . 54 PRO HB2 1 1
8 46584 2 2 54 PRO HB3 H 16.655 -22.240 -1.435 1.00 . B A . 54 PRO HB3 1 1
8 46585 2 2 54 PRO HD2 H 14.324 -20.327 -3.871 1.00 . B A . 54 PRO HD2 1 1
8 46586 2 2 54 PRO HD3 H 14.123 -21.808 -2.914 1.00 . B A . 54 PRO HD3 1 1
8 46587 2 2 54 PRO HG2 H 16.632 -20.453 -3.808 1.00 . B A . 54 PRO HG2 1 1
8 46588 2 2 54 PRO HG3 H 16.257 -22.183 -3.686 1.00 . B A . 54 PRO HG3 1 1
8 46589 2 2 54 PRO N N 14.668 -20.100 -1.795 1.00 . B A . 54 PRO N 1 1
8 46590 2 2 54 PRO O O 17.365 -18.711 0.106 1.00 . B A . 54 PRO O 1 1
8 46591 2 2 55 VAL C C 16.397 -15.880 -0.761 1.00 . B A . 55 VAL C 1 1
8 46592 2 2 55 VAL CA C 17.070 -16.738 -1.821 1.00 . B A . 55 VAL CA 1 1
8 46593 2 2 55 VAL CB C 16.969 -16.035 -3.190 1.00 . B A . 55 VAL CB 1 1
8 46594 2 2 55 VAL CG1 C 17.866 -14.807 -3.227 1.00 . B A . 55 VAL CG1 1 1
8 46595 2 2 55 VAL CG2 C 17.322 -16.996 -4.317 1.00 . B A . 55 VAL CG2 1 1
8 46596 2 2 55 VAL H H 15.862 -18.286 -2.593 1.00 . B A . 55 VAL H 1 1
8 46597 2 2 55 VAL HA H 18.112 -16.862 -1.571 1.00 . B A . 55 VAL HA 1 1
8 46598 2 2 55 VAL HB H 15.948 -15.709 -3.330 1.00 . B A . 55 VAL HB 1 1
8 46599 2 2 55 VAL HG11 H 17.787 -14.332 -4.193 1.00 . B A . 55 VAL HG11 1 1
8 46600 2 2 55 VAL HG12 H 18.891 -15.106 -3.055 1.00 . B A . 55 VAL HG12 1 1
8 46601 2 2 55 VAL HG13 H 17.560 -14.116 -2.457 1.00 . B A . 55 VAL HG13 1 1
8 46602 2 2 55 VAL HG21 H 16.599 -17.797 -4.345 1.00 . B A . 55 VAL HG21 1 1
8 46603 2 2 55 VAL HG22 H 18.307 -17.406 -4.146 1.00 . B A . 55 VAL HG22 1 1
8 46604 2 2 55 VAL HG23 H 17.310 -16.467 -5.259 1.00 . B A . 55 VAL HG23 1 1
8 46605 2 2 55 VAL N N 16.448 -18.049 -1.844 1.00 . B A . 55 VAL N 1 1
8 46606 2 2 55 VAL O O 17.060 -15.314 0.108 1.00 . B A . 55 VAL O 1 1
8 46607 2 2 56 LEU C C 14.484 -15.564 1.553 1.00 . B A . 56 LEU C 1 1
8 46608 2 2 56 LEU CA C 14.278 -15.045 0.130 1.00 . B A . 56 LEU CA 1 1
8 46609 2 2 56 LEU CB C 12.790 -15.109 -0.228 1.00 . B A . 56 LEU CB 1 1
8 46610 2 2 56 LEU CD1 C 11.021 -14.838 -1.981 1.00 . B A . 56 LEU CD1 1 1
8 46611 2 2 56 LEU CD2 C 12.407 -12.872 -1.301 1.00 . B A . 56 LEU CD2 1 1
8 46612 2 2 56 LEU CG C 12.393 -14.379 -1.513 1.00 . B A . 56 LEU CG 1 1
8 46613 2 2 56 LEU H H 14.606 -16.294 -1.551 1.00 . B A . 56 LEU H 1 1
8 46614 2 2 56 LEU HA H 14.606 -14.019 0.081 1.00 . B A . 56 LEU HA 1 1
8 46615 2 2 56 LEU HB2 H 12.510 -16.149 -0.329 1.00 . B A . 56 LEU HB2 1 1
8 46616 2 2 56 LEU HB3 H 12.227 -14.682 0.589 1.00 . B A . 56 LEU HB3 1 1
8 46617 2 2 56 LEU HD11 H 10.771 -14.342 -2.908 1.00 . B A . 56 LEU HD11 1 1
8 46618 2 2 56 LEU HD12 H 10.285 -14.590 -1.232 1.00 . B A . 56 LEU HD12 1 1
8 46619 2 2 56 LEU HD13 H 11.033 -15.906 -2.137 1.00 . B A . 56 LEU HD13 1 1
8 46620 2 2 56 LEU HD21 H 11.689 -12.609 -0.538 1.00 . B A . 56 LEU HD21 1 1
8 46621 2 2 56 LEU HD22 H 12.148 -12.378 -2.226 1.00 . B A . 56 LEU HD22 1 1
8 46622 2 2 56 LEU HD23 H 13.393 -12.560 -0.990 1.00 . B A . 56 LEU HD23 1 1
8 46623 2 2 56 LEU HG H 13.106 -14.616 -2.288 1.00 . B A . 56 LEU HG 1 1
8 46624 2 2 56 LEU N N 15.068 -15.817 -0.827 1.00 . B A . 56 LEU N 1 1
8 46625 2 2 56 LEU O O 14.558 -14.785 2.502 1.00 . B A . 56 LEU O 1 1
8 46626 2 2 57 HIS C C 16.053 -16.992 3.655 1.00 . B A . 57 HIS C 1 1
8 46627 2 2 57 HIS CA C 14.788 -17.521 2.985 1.00 . B A . 57 HIS CA 1 1
8 46628 2 2 57 HIS CB C 14.873 -19.046 2.829 1.00 . B A . 57 HIS CB 1 1
8 46629 2 2 57 HIS CD2 C 14.079 -20.180 5.028 1.00 . B A . 57 HIS CD2 1 1
8 46630 2 2 57 HIS CE1 C 16.034 -20.795 5.798 1.00 . B A . 57 HIS CE1 1 1
8 46631 2 2 57 HIS CG C 15.013 -19.781 4.131 1.00 . B A . 57 HIS CG 1 1
8 46632 2 2 57 HIS H H 14.504 -17.449 0.883 1.00 . B A . 57 HIS H 1 1
8 46633 2 2 57 HIS HA H 13.940 -17.282 3.608 1.00 . B A . 57 HIS HA 1 1
8 46634 2 2 57 HIS HB2 H 13.973 -19.399 2.345 1.00 . B A . 57 HIS HB2 1 1
8 46635 2 2 57 HIS HB3 H 15.725 -19.291 2.213 1.00 . B A . 57 HIS HB3 1 1
8 46636 2 2 57 HIS HD1 H 17.115 -20.035 4.225 1.00 . B A . 57 HIS HD1 1 1
8 46637 2 2 57 HIS HD2 H 13.011 -20.033 4.948 1.00 . B A . 57 HIS HD2 1 1
8 46638 2 2 57 HIS HE1 H 16.804 -21.216 6.426 1.00 . B A . 57 HIS HE1 1 1
8 46639 2 2 57 HIS HE2 H 14.307 -21.381 6.740 1.00 . B A . 57 HIS HE2 1 1
8 46640 2 2 57 HIS N N 14.583 -16.884 1.685 1.00 . B A . 57 HIS N 1 1
8 46641 2 2 57 HIS ND1 N 16.227 -20.181 4.646 1.00 . B A . 57 HIS ND1 1 1
8 46642 2 2 57 HIS NE2 N 14.739 -20.807 6.055 1.00 . B A . 57 HIS NE2 1 1
8 46643 2 2 57 HIS O O 16.031 -16.589 4.816 1.00 . B A . 57 HIS O 1 1
8 46644 2 2 58 GLU C C 18.432 -14.976 3.498 1.00 . B A . 58 GLU C 1 1
8 46645 2 2 58 GLU CA C 18.413 -16.500 3.447 1.00 . B A . 58 GLU CA 1 1
8 46646 2 2 58 GLU CB C 19.576 -17.037 2.615 1.00 . B A . 58 GLU CB 1 1
8 46647 2 2 58 GLU CD C 19.479 -19.072 4.124 1.00 . B A . 58 GLU CD 1 1
8 46648 2 2 58 GLU CG C 20.360 -18.138 3.315 1.00 . B A . 58 GLU CG 1 1
8 46649 2 2 58 GLU H H 17.107 -17.302 1.988 1.00 . B A . 58 GLU H 1 1
8 46650 2 2 58 GLU HA H 18.505 -16.878 4.455 1.00 . B A . 58 GLU HA 1 1
8 46651 2 2 58 GLU HB2 H 19.186 -17.437 1.688 1.00 . B A . 58 GLU HB2 1 1
8 46652 2 2 58 GLU HB3 H 20.252 -16.226 2.392 1.00 . B A . 58 GLU HB3 1 1
8 46653 2 2 58 GLU HG2 H 20.882 -18.719 2.571 1.00 . B A . 58 GLU HG2 1 1
8 46654 2 2 58 GLU HG3 H 21.079 -17.680 3.979 1.00 . B A . 58 GLU HG3 1 1
8 46655 2 2 58 GLU N N 17.149 -16.980 2.914 1.00 . B A . 58 GLU N 1 1
8 46656 2 2 58 GLU O O 19.137 -14.384 4.317 1.00 . B A . 58 GLU O 1 1
8 46657 2 2 58 GLU OE1 O 18.574 -19.700 3.540 1.00 . B A . 58 GLU OE1 1 1
8 46658 2 2 58 GLU OE2 O 19.694 -19.182 5.351 1.00 . B A . 58 GLU OE2 1 1
8 46659 2 2 59 MET C C 16.918 -12.391 3.875 1.00 . B A . 59 MET C 1 1
8 46660 2 2 59 MET CA C 17.569 -12.895 2.598 1.00 . B A . 59 MET CA 1 1
8 46661 2 2 59 MET CB C 16.771 -12.415 1.388 1.00 . B A . 59 MET CB 1 1
8 46662 2 2 59 MET CE C 15.410 -8.560 0.597 1.00 . B A . 59 MET CE 1 1
8 46663 2 2 59 MET CG C 16.690 -10.902 1.290 1.00 . B A . 59 MET CG 1 1
8 46664 2 2 59 MET H H 17.132 -14.870 1.978 1.00 . B A . 59 MET H 1 1
8 46665 2 2 59 MET HA H 18.573 -12.503 2.540 1.00 . B A . 59 MET HA 1 1
8 46666 2 2 59 MET HB2 H 17.236 -12.792 0.490 1.00 . B A . 59 MET HB2 1 1
8 46667 2 2 59 MET HB3 H 15.766 -12.805 1.456 1.00 . B A . 59 MET HB3 1 1
8 46668 2 2 59 MET HE1 H 14.560 -8.062 0.154 1.00 . B A . 59 MET HE1 1 1
8 46669 2 2 59 MET HE2 H 16.313 -8.239 0.102 1.00 . B A . 59 MET HE2 1 1
8 46670 2 2 59 MET HE3 H 15.468 -8.310 1.646 1.00 . B A . 59 MET HE3 1 1
8 46671 2 2 59 MET HG2 H 16.677 -10.491 2.289 1.00 . B A . 59 MET HG2 1 1
8 46672 2 2 59 MET HG3 H 17.566 -10.545 0.769 1.00 . B A . 59 MET HG3 1 1
8 46673 2 2 59 MET N N 17.653 -14.346 2.627 1.00 . B A . 59 MET N 1 1
8 46674 2 2 59 MET O O 17.413 -11.459 4.509 1.00 . B A . 59 MET O 1 1
8 46675 2 2 59 MET SD S 15.225 -10.332 0.415 1.00 . B A . 59 MET SD 1 1
8 46676 2 2 60 ILE C C 16.001 -12.855 6.673 1.00 . B A . 60 ILE C 1 1
8 46677 2 2 60 ILE CA C 15.094 -12.653 5.467 1.00 . B A . 60 ILE CA 1 1
8 46678 2 2 60 ILE CB C 13.784 -13.456 5.637 1.00 . B A . 60 ILE CB 1 1
8 46679 2 2 60 ILE CD1 C 11.419 -13.692 4.709 1.00 . B A . 60 ILE CD1 1 1
8 46680 2 2 60 ILE CG1 C 12.774 -13.032 4.567 1.00 . B A . 60 ILE CG1 1 1
8 46681 2 2 60 ILE CG2 C 13.200 -13.257 7.033 1.00 . B A . 60 ILE CG2 1 1
8 46682 2 2 60 ILE H H 15.452 -13.748 3.690 1.00 . B A . 60 ILE H 1 1
8 46683 2 2 60 ILE HA H 14.845 -11.604 5.397 1.00 . B A . 60 ILE HA 1 1
8 46684 2 2 60 ILE HB H 14.010 -14.504 5.513 1.00 . B A . 60 ILE HB 1 1
8 46685 2 2 60 ILE HD11 H 11.533 -14.763 4.632 1.00 . B A . 60 ILE HD11 1 1
8 46686 2 2 60 ILE HD12 H 10.765 -13.343 3.924 1.00 . B A . 60 ILE HD12 1 1
8 46687 2 2 60 ILE HD13 H 10.996 -13.443 5.671 1.00 . B A . 60 ILE HD13 1 1
8 46688 2 2 60 ILE HG12 H 12.626 -11.964 4.628 1.00 . B A . 60 ILE HG12 1 1
8 46689 2 2 60 ILE HG13 H 13.167 -13.281 3.592 1.00 . B A . 60 ILE HG13 1 1
8 46690 2 2 60 ILE HG21 H 13.162 -12.202 7.258 1.00 . B A . 60 ILE HG21 1 1
8 46691 2 2 60 ILE HG22 H 13.823 -13.760 7.760 1.00 . B A . 60 ILE HG22 1 1
8 46692 2 2 60 ILE HG23 H 12.202 -13.668 7.068 1.00 . B A . 60 ILE HG23 1 1
8 46693 2 2 60 ILE N N 15.806 -13.021 4.252 1.00 . B A . 60 ILE N 1 1
8 46694 2 2 60 ILE O O 15.959 -12.083 7.627 1.00 . B A . 60 ILE O 1 1
8 46695 2 2 61 GLN C C 18.730 -12.984 7.853 1.00 . B A . 61 GLN C 1 1
8 46696 2 2 61 GLN CA C 17.786 -14.169 7.679 1.00 . B A . 61 GLN CA 1 1
8 46697 2 2 61 GLN CB C 18.580 -15.439 7.369 1.00 . B A . 61 GLN CB 1 1
8 46698 2 2 61 GLN CD C 18.000 -16.613 9.519 1.00 . B A . 61 GLN CD 1 1
8 46699 2 2 61 GLN CG C 17.999 -16.689 8.005 1.00 . B A . 61 GLN CG 1 1
8 46700 2 2 61 GLN H H 16.822 -14.469 5.823 1.00 . B A . 61 GLN H 1 1
8 46701 2 2 61 GLN HA H 17.226 -14.311 8.594 1.00 . B A . 61 GLN HA 1 1
8 46702 2 2 61 GLN HB2 H 18.602 -15.583 6.301 1.00 . B A . 61 GLN HB2 1 1
8 46703 2 2 61 GLN HB3 H 19.591 -15.315 7.729 1.00 . B A . 61 GLN HB3 1 1
8 46704 2 2 61 GLN HE21 H 16.471 -17.876 9.614 1.00 . B A . 61 GLN HE21 1 1
8 46705 2 2 61 GLN HE22 H 17.072 -17.299 11.131 1.00 . B A . 61 GLN HE22 1 1
8 46706 2 2 61 GLN HG2 H 16.981 -16.813 7.667 1.00 . B A . 61 GLN HG2 1 1
8 46707 2 2 61 GLN HG3 H 18.586 -17.542 7.698 1.00 . B A . 61 GLN HG3 1 1
8 46708 2 2 61 GLN N N 16.841 -13.885 6.610 1.00 . B A . 61 GLN N 1 1
8 46709 2 2 61 GLN NE2 N 17.090 -17.332 10.151 1.00 . B A . 61 GLN NE2 1 1
8 46710 2 2 61 GLN O O 19.056 -12.592 8.975 1.00 . B A . 61 GLN O 1 1
8 46711 2 2 61 GLN OE1 O 18.828 -15.926 10.116 1.00 . B A . 61 GLN OE1 1 1
8 46712 2 2 62 GLN C C 19.292 -10.057 7.361 1.00 . B A . 62 GLN C 1 1
8 46713 2 2 62 GLN CA C 20.025 -11.242 6.743 1.00 . B A . 62 GLN CA 1 1
8 46714 2 2 62 GLN CB C 20.488 -10.887 5.324 1.00 . B A . 62 GLN CB 1 1
8 46715 2 2 62 GLN CD C 22.968 -11.309 5.563 1.00 . B A . 62 GLN CD 1 1
8 46716 2 2 62 GLN CG C 21.689 -11.688 4.843 1.00 . B A . 62 GLN CG 1 1
8 46717 2 2 62 GLN H H 18.860 -12.774 5.867 1.00 . B A . 62 GLN H 1 1
8 46718 2 2 62 GLN HA H 20.886 -11.479 7.351 1.00 . B A . 62 GLN HA 1 1
8 46719 2 2 62 GLN HB2 H 19.672 -11.062 4.638 1.00 . B A . 62 GLN HB2 1 1
8 46720 2 2 62 GLN HB3 H 20.748 -9.839 5.294 1.00 . B A . 62 GLN HB3 1 1
8 46721 2 2 62 GLN HE21 H 23.311 -9.859 4.253 1.00 . B A . 62 GLN HE21 1 1
8 46722 2 2 62 GLN HE22 H 24.490 -10.034 5.502 1.00 . B A . 62 GLN HE22 1 1
8 46723 2 2 62 GLN HG2 H 21.496 -12.737 5.012 1.00 . B A . 62 GLN HG2 1 1
8 46724 2 2 62 GLN HG3 H 21.823 -11.513 3.785 1.00 . B A . 62 GLN HG3 1 1
8 46725 2 2 62 GLN N N 19.149 -12.405 6.729 1.00 . B A . 62 GLN N 1 1
8 46726 2 2 62 GLN NE2 N 23.658 -10.300 5.055 1.00 . B A . 62 GLN NE2 1 1
8 46727 2 2 62 GLN O O 19.842 -9.342 8.199 1.00 . B A . 62 GLN O 1 1
8 46728 2 2 62 GLN OE1 O 23.332 -11.916 6.569 1.00 . B A . 62 GLN OE1 1 1
8 46729 2 2 63 ILE C C 16.996 -8.943 8.958 1.00 . B A . 63 ILE C 1 1
8 46730 2 2 63 ILE CA C 17.207 -8.785 7.457 1.00 . B A . 63 ILE CA 1 1
8 46731 2 2 63 ILE CB C 15.826 -8.741 6.759 1.00 . B A . 63 ILE CB 1 1
8 46732 2 2 63 ILE CD1 C 14.671 -8.855 4.489 1.00 . B A . 63 ILE CD1 1 1
8 46733 2 2 63 ILE CG1 C 15.984 -8.750 5.238 1.00 . B A . 63 ILE CG1 1 1
8 46734 2 2 63 ILE CG2 C 15.045 -7.512 7.204 1.00 . B A . 63 ILE CG2 1 1
8 46735 2 2 63 ILE H H 17.665 -10.482 6.274 1.00 . B A . 63 ILE H 1 1
8 46736 2 2 63 ILE HA H 17.718 -7.852 7.267 1.00 . B A . 63 ILE HA 1 1
8 46737 2 2 63 ILE HB H 15.269 -9.617 7.061 1.00 . B A . 63 ILE HB 1 1
8 46738 2 2 63 ILE HD11 H 14.126 -7.926 4.586 1.00 . B A . 63 ILE HD11 1 1
8 46739 2 2 63 ILE HD12 H 14.083 -9.660 4.902 1.00 . B A . 63 ILE HD12 1 1
8 46740 2 2 63 ILE HD13 H 14.868 -9.050 3.446 1.00 . B A . 63 ILE HD13 1 1
8 46741 2 2 63 ILE HG12 H 16.468 -7.837 4.928 1.00 . B A . 63 ILE HG12 1 1
8 46742 2 2 63 ILE HG13 H 16.597 -9.594 4.952 1.00 . B A . 63 ILE HG13 1 1
8 46743 2 2 63 ILE HG21 H 15.597 -6.620 6.940 1.00 . B A . 63 ILE HG21 1 1
8 46744 2 2 63 ILE HG22 H 14.903 -7.542 8.273 1.00 . B A . 63 ILE HG22 1 1
8 46745 2 2 63 ILE HG23 H 14.085 -7.499 6.712 1.00 . B A . 63 ILE HG23 1 1
8 46746 2 2 63 ILE N N 18.039 -9.869 6.945 1.00 . B A . 63 ILE N 1 1
8 46747 2 2 63 ILE O O 17.198 -8.003 9.727 1.00 . B A . 63 ILE O 1 1
8 46748 2 2 64 PHE C C 17.608 -10.168 11.590 1.00 . B A . 64 PHE C 1 1
8 46749 2 2 64 PHE CA C 16.364 -10.466 10.764 1.00 . B A . 64 PHE CA 1 1
8 46750 2 2 64 PHE CB C 15.965 -11.941 10.909 1.00 . B A . 64 PHE CB 1 1
8 46751 2 2 64 PHE CD1 C 14.763 -12.090 13.112 1.00 . B A . 64 PHE CD1 1 1
8 46752 2 2 64 PHE CD2 C 16.866 -13.193 12.892 1.00 . B A . 64 PHE CD2 1 1
8 46753 2 2 64 PHE CE1 C 14.669 -12.529 14.419 1.00 . B A . 64 PHE CE1 1 1
8 46754 2 2 64 PHE CE2 C 16.777 -13.632 14.198 1.00 . B A . 64 PHE CE2 1 1
8 46755 2 2 64 PHE CG C 15.862 -12.416 12.333 1.00 . B A . 64 PHE CG 1 1
8 46756 2 2 64 PHE CZ C 15.677 -13.299 14.963 1.00 . B A . 64 PHE CZ 1 1
8 46757 2 2 64 PHE H H 16.465 -10.853 8.688 1.00 . B A . 64 PHE H 1 1
8 46758 2 2 64 PHE HA H 15.554 -9.844 11.115 1.00 . B A . 64 PHE HA 1 1
8 46759 2 2 64 PHE HB2 H 15.003 -12.091 10.443 1.00 . B A . 64 PHE HB2 1 1
8 46760 2 2 64 PHE HB3 H 16.699 -12.554 10.406 1.00 . B A . 64 PHE HB3 1 1
8 46761 2 2 64 PHE HD1 H 13.973 -11.487 12.689 1.00 . B A . 64 PHE HD1 1 1
8 46762 2 2 64 PHE HD2 H 17.728 -13.455 12.295 1.00 . B A . 64 PHE HD2 1 1
8 46763 2 2 64 PHE HE1 H 13.809 -12.268 15.017 1.00 . B A . 64 PHE HE1 1 1
8 46764 2 2 64 PHE HE2 H 17.568 -14.233 14.620 1.00 . B A . 64 PHE HE2 1 1
8 46765 2 2 64 PHE HZ H 15.604 -13.642 15.985 1.00 . B A . 64 PHE HZ 1 1
8 46766 2 2 64 PHE N N 16.602 -10.149 9.362 1.00 . B A . 64 PHE N 1 1
8 46767 2 2 64 PHE O O 17.541 -9.468 12.598 1.00 . B A . 64 PHE O 1 1
8 46768 2 2 65 ASN C C 20.359 -8.991 11.906 1.00 . B A . 65 ASN C 1 1
8 46769 2 2 65 ASN CA C 20.009 -10.475 11.825 1.00 . B A . 65 ASN CA 1 1
8 46770 2 2 65 ASN CB C 21.125 -11.245 11.108 1.00 . B A . 65 ASN CB 1 1
8 46771 2 2 65 ASN CG C 22.515 -10.742 11.462 1.00 . B A . 65 ASN CG 1 1
8 46772 2 2 65 ASN H H 18.726 -11.220 10.314 1.00 . B A . 65 ASN H 1 1
8 46773 2 2 65 ASN HA H 19.907 -10.862 12.828 1.00 . B A . 65 ASN HA 1 1
8 46774 2 2 65 ASN HB2 H 21.063 -12.287 11.378 1.00 . B A . 65 ASN HB2 1 1
8 46775 2 2 65 ASN HB3 H 20.990 -11.148 10.041 1.00 . B A . 65 ASN HB3 1 1
8 46776 2 2 65 ASN HD21 H 22.553 -9.619 9.825 1.00 . B A . 65 ASN HD21 1 1
8 46777 2 2 65 ASN HD22 H 23.962 -9.534 10.824 1.00 . B A . 65 ASN HD22 1 1
8 46778 2 2 65 ASN N N 18.742 -10.680 11.136 1.00 . B A . 65 ASN N 1 1
8 46779 2 2 65 ASN ND2 N 23.065 -9.880 10.619 1.00 . B A . 65 ASN ND2 1 1
8 46780 2 2 65 ASN O O 20.703 -8.488 12.972 1.00 . B A . 65 ASN O 1 1
8 46781 2 2 65 ASN OD1 O 23.091 -11.134 12.476 1.00 . B A . 65 ASN OD1 1 1
8 46782 2 2 66 LEU C C 19.665 -6.025 11.600 1.00 . B A . 66 LEU C 1 1
8 46783 2 2 66 LEU CA C 20.561 -6.877 10.701 1.00 . B A . 66 LEU CA 1 1
8 46784 2 2 66 LEU CB C 20.443 -6.395 9.251 1.00 . B A . 66 LEU CB 1 1
8 46785 2 2 66 LEU CD1 C 22.495 -4.948 9.160 1.00 . B A . 66 LEU CD1 1 1
8 46786 2 2 66 LEU CD2 C 20.600 -4.540 7.576 1.00 . B A . 66 LEU CD2 1 1
8 46787 2 2 66 LEU CG C 20.984 -4.988 8.979 1.00 . B A . 66 LEU CG 1 1
8 46788 2 2 66 LEU H H 19.905 -8.755 9.974 1.00 . B A . 66 LEU H 1 1
8 46789 2 2 66 LEU HA H 21.585 -6.759 11.020 1.00 . B A . 66 LEU HA 1 1
8 46790 2 2 66 LEU HB2 H 20.977 -7.091 8.618 1.00 . B A . 66 LEU HB2 1 1
8 46791 2 2 66 LEU HB3 H 19.400 -6.412 8.976 1.00 . B A . 66 LEU HB3 1 1
8 46792 2 2 66 LEU HD11 H 22.866 -3.972 8.881 1.00 . B A . 66 LEU HD11 1 1
8 46793 2 2 66 LEU HD12 H 22.952 -5.698 8.533 1.00 . B A . 66 LEU HD12 1 1
8 46794 2 2 66 LEU HD13 H 22.739 -5.145 10.194 1.00 . B A . 66 LEU HD13 1 1
8 46795 2 2 66 LEU HD21 H 19.525 -4.476 7.500 1.00 . B A . 66 LEU HD21 1 1
8 46796 2 2 66 LEU HD22 H 20.969 -5.255 6.857 1.00 . B A . 66 LEU HD22 1 1
8 46797 2 2 66 LEU HD23 H 21.034 -3.571 7.376 1.00 . B A . 66 LEU HD23 1 1
8 46798 2 2 66 LEU HG H 20.543 -4.299 9.685 1.00 . B A . 66 LEU HG 1 1
8 46799 2 2 66 LEU N N 20.234 -8.298 10.781 1.00 . B A . 66 LEU N 1 1
8 46800 2 2 66 LEU O O 20.145 -5.117 12.277 1.00 . B A . 66 LEU O 1 1
8 46801 2 2 67 PHE C C 17.495 -5.906 13.904 1.00 . B A . 67 PHE C 1 1
8 46802 2 2 67 PHE CA C 17.432 -5.540 12.422 1.00 . B A . 67 PHE CA 1 1
8 46803 2 2 67 PHE CB C 16.008 -5.713 11.889 1.00 . B A . 67 PHE CB 1 1
8 46804 2 2 67 PHE CD1 C 16.210 -4.876 9.526 1.00 . B A . 67 PHE CD1 1 1
8 46805 2 2 67 PHE CD2 C 14.784 -3.694 11.030 1.00 . B A . 67 PHE CD2 1 1
8 46806 2 2 67 PHE CE1 C 15.891 -3.983 8.518 1.00 . B A . 67 PHE CE1 1 1
8 46807 2 2 67 PHE CE2 C 14.463 -2.799 10.028 1.00 . B A . 67 PHE CE2 1 1
8 46808 2 2 67 PHE CG C 15.661 -4.742 10.793 1.00 . B A . 67 PHE CG 1 1
8 46809 2 2 67 PHE CZ C 15.015 -2.944 8.769 1.00 . B A . 67 PHE CZ 1 1
8 46810 2 2 67 PHE H H 18.038 -7.068 11.076 1.00 . B A . 67 PHE H 1 1
8 46811 2 2 67 PHE HA H 17.707 -4.499 12.319 1.00 . B A . 67 PHE HA 1 1
8 46812 2 2 67 PHE HB2 H 15.899 -6.714 11.496 1.00 . B A . 67 PHE HB2 1 1
8 46813 2 2 67 PHE HB3 H 15.307 -5.570 12.697 1.00 . B A . 67 PHE HB3 1 1
8 46814 2 2 67 PHE HD1 H 16.894 -5.688 9.330 1.00 . B A . 67 PHE HD1 1 1
8 46815 2 2 67 PHE HD2 H 14.350 -3.579 12.012 1.00 . B A . 67 PHE HD2 1 1
8 46816 2 2 67 PHE HE1 H 16.326 -4.098 7.535 1.00 . B A . 67 PHE HE1 1 1
8 46817 2 2 67 PHE HE2 H 13.779 -1.987 10.227 1.00 . B A . 67 PHE HE2 1 1
8 46818 2 2 67 PHE HZ H 14.765 -2.245 7.983 1.00 . B A . 67 PHE HZ 1 1
8 46819 2 2 67 PHE N N 18.372 -6.316 11.619 1.00 . B A . 67 PHE N 1 1
8 46820 2 2 67 PHE O O 17.249 -5.058 14.763 1.00 . B A . 67 PHE O 1 1
8 46821 2 2 68 SER C C 19.175 -7.072 16.311 1.00 . B A . 68 SER C 1 1
8 46822 2 2 68 SER CA C 17.925 -7.594 15.602 1.00 . B A . 68 SER CA 1 1
8 46823 2 2 68 SER CB C 17.877 -9.123 15.682 1.00 . B A . 68 SER CB 1 1
8 46824 2 2 68 SER H H 18.065 -7.781 13.490 1.00 . B A . 68 SER H 1 1
8 46825 2 2 68 SER HA H 17.058 -7.197 16.109 1.00 . B A . 68 SER HA 1 1
8 46826 2 2 68 SER HB2 H 18.713 -9.540 15.139 1.00 . B A . 68 SER HB2 1 1
8 46827 2 2 68 SER HB3 H 17.931 -9.431 16.716 1.00 . B A . 68 SER HB3 1 1
8 46828 2 2 68 SER HG H 16.739 -9.589 14.157 1.00 . B A . 68 SER HG 1 1
8 46829 2 2 68 SER N N 17.852 -7.148 14.210 1.00 . B A . 68 SER N 1 1
8 46830 2 2 68 SER O O 19.350 -7.296 17.511 1.00 . B A . 68 SER O 1 1
8 46831 2 2 68 SER OG O 16.674 -9.621 15.120 1.00 . B A . 68 SER OG 1 1
8 46832 2 2 69 THR C C 20.910 -4.619 17.025 1.00 . B A . 69 THR C 1 1
8 46833 2 2 69 THR CA C 21.251 -5.833 16.171 1.00 . B A . 69 THR CA 1 1
8 46834 2 2 69 THR CB C 22.289 -5.420 15.105 1.00 . B A . 69 THR CB 1 1
8 46835 2 2 69 THR CG2 C 22.746 -6.625 14.299 1.00 . B A . 69 THR CG2 1 1
8 46836 2 2 69 THR H H 19.858 -6.232 14.630 1.00 . B A . 69 THR H 1 1
8 46837 2 2 69 THR HA H 21.690 -6.592 16.800 1.00 . B A . 69 THR HA 1 1
8 46838 2 2 69 THR HB H 23.147 -5.001 15.609 1.00 . B A . 69 THR HB 1 1
8 46839 2 2 69 THR HG1 H 21.256 -4.864 13.509 1.00 . B A . 69 THR HG1 1 1
8 46840 2 2 69 THR HG21 H 21.897 -7.071 13.803 1.00 . B A . 69 THR HG21 1 1
8 46841 2 2 69 THR HG22 H 23.197 -7.349 14.961 1.00 . B A . 69 THR HG22 1 1
8 46842 2 2 69 THR HG23 H 23.470 -6.311 13.562 1.00 . B A . 69 THR HG23 1 1
8 46843 2 2 69 THR N N 20.041 -6.381 15.579 1.00 . B A . 69 THR N 1 1
8 46844 2 2 69 THR O O 19.906 -3.939 16.779 1.00 . B A . 69 THR O 1 1
8 46845 2 2 69 THR OG1 O 21.738 -4.429 14.227 1.00 . B A . 69 THR OG1 1 1
8 46846 2 2 70 LYS C C 21.443 -1.897 18.129 1.00 . B A . 70 LYS C 1 1
8 46847 2 2 70 LYS CA C 21.538 -3.207 18.910 1.00 . B A . 70 LYS CA 1 1
8 46848 2 2 70 LYS CB C 22.671 -3.122 19.934 1.00 . B A . 70 LYS CB 1 1
8 46849 2 2 70 LYS CD C 23.952 -4.269 21.767 1.00 . B A . 70 LYS CD 1 1
8 46850 2 2 70 LYS CE C 24.043 -3.035 22.652 1.00 . B A . 70 LYS CE 1 1
8 46851 2 2 70 LYS CG C 22.686 -4.272 20.927 1.00 . B A . 70 LYS CG 1 1
8 46852 2 2 70 LYS H H 22.530 -4.925 18.156 1.00 . B A . 70 LYS H 1 1
8 46853 2 2 70 LYS HA H 20.606 -3.370 19.432 1.00 . B A . 70 LYS HA 1 1
8 46854 2 2 70 LYS HB2 H 23.614 -3.119 19.409 1.00 . B A . 70 LYS HB2 1 1
8 46855 2 2 70 LYS HB3 H 22.573 -2.199 20.486 1.00 . B A . 70 LYS HB3 1 1
8 46856 2 2 70 LYS HD2 H 23.956 -5.147 22.395 1.00 . B A . 70 LYS HD2 1 1
8 46857 2 2 70 LYS HD3 H 24.808 -4.294 21.109 1.00 . B A . 70 LYS HD3 1 1
8 46858 2 2 70 LYS HE2 H 25.029 -2.993 23.092 1.00 . B A . 70 LYS HE2 1 1
8 46859 2 2 70 LYS HE3 H 23.886 -2.157 22.043 1.00 . B A . 70 LYS HE3 1 1
8 46860 2 2 70 LYS HG2 H 21.833 -4.181 21.582 1.00 . B A . 70 LYS HG2 1 1
8 46861 2 2 70 LYS HG3 H 22.625 -5.203 20.382 1.00 . B A . 70 LYS HG3 1 1
8 46862 2 2 70 LYS HZ1 H 23.184 -3.881 24.356 1.00 . B A . 70 LYS HZ1 1 1
8 46863 2 2 70 LYS HZ2 H 22.073 -3.110 23.343 1.00 . B A . 70 LYS HZ2 1 1
8 46864 2 2 70 LYS HZ3 H 23.104 -2.192 24.316 1.00 . B A . 70 LYS HZ3 1 1
8 46865 2 2 70 LYS N N 21.748 -4.343 18.016 1.00 . B A . 70 LYS N 1 1
8 46866 2 2 70 LYS NZ N 23.030 -3.056 23.741 1.00 . B A . 70 LYS NZ 1 1
8 46867 2 2 70 LYS O O 20.834 -0.934 18.591 1.00 . B A . 70 LYS O 1 1
8 46868 2 2 71 ASP C C 20.608 -0.378 15.632 1.00 . B A . 71 ASP C 1 1
8 46869 2 2 71 ASP CA C 22.023 -0.677 16.102 1.00 . B A . 71 ASP CA 1 1
8 46870 2 2 71 ASP CB C 22.935 -0.857 14.885 1.00 . B A . 71 ASP CB 1 1
8 46871 2 2 71 ASP CG C 24.391 -1.004 15.265 1.00 . B A . 71 ASP CG 1 1
8 46872 2 2 71 ASP H H 22.519 -2.667 16.633 1.00 . B A . 71 ASP H 1 1
8 46873 2 2 71 ASP HA H 22.380 0.156 16.689 1.00 . B A . 71 ASP HA 1 1
8 46874 2 2 71 ASP HB2 H 22.633 -1.745 14.348 1.00 . B A . 71 ASP HB2 1 1
8 46875 2 2 71 ASP HB3 H 22.833 0.002 14.238 1.00 . B A . 71 ASP HB3 1 1
8 46876 2 2 71 ASP N N 22.047 -1.867 16.947 1.00 . B A . 71 ASP N 1 1
8 46877 2 2 71 ASP O O 20.085 0.714 15.854 1.00 . B A . 71 ASP O 1 1
8 46878 2 2 71 ASP OD1 O 24.954 -0.066 15.870 1.00 . B A . 71 ASP OD1 1 1
8 46879 2 2 71 ASP OD2 O 24.979 -2.066 14.972 1.00 . B A . 71 ASP OD2 1 1
8 46880 2 2 72 SER C C 17.600 -1.209 15.603 1.00 . B A . 72 SER C 1 1
8 46881 2 2 72 SER CA C 18.640 -1.197 14.482 1.00 . B A . 72 SER CA 1 1
8 46882 2 2 72 SER CB C 18.346 -2.303 13.474 1.00 . B A . 72 SER CB 1 1
8 46883 2 2 72 SER H H 20.449 -2.213 14.868 1.00 . B A . 72 SER H 1 1
8 46884 2 2 72 SER HA H 18.593 -0.246 13.977 1.00 . B A . 72 SER HA 1 1
8 46885 2 2 72 SER HB2 H 18.159 -3.227 14.001 1.00 . B A . 72 SER HB2 1 1
8 46886 2 2 72 SER HB3 H 17.478 -2.039 12.889 1.00 . B A . 72 SER HB3 1 1
8 46887 2 2 72 SER HG H 19.638 -3.430 12.516 1.00 . B A . 72 SER HG 1 1
8 46888 2 2 72 SER N N 19.987 -1.357 14.999 1.00 . B A . 72 SER N 1 1
8 46889 2 2 72 SER O O 16.645 -0.432 15.578 1.00 . B A . 72 SER O 1 1
8 46890 2 2 72 SER OG O 19.448 -2.488 12.600 1.00 . B A . 72 SER OG 1 1
8 46891 2 2 73 SER C C 16.808 -0.897 18.553 1.00 . B A . 73 SER C 1 1
8 46892 2 2 73 SER CA C 16.872 -2.183 17.718 1.00 . B A . 73 SER CA 1 1
8 46893 2 2 73 SER CB C 17.251 -3.375 18.599 1.00 . B A . 73 SER CB 1 1
8 46894 2 2 73 SER H H 18.606 -2.642 16.586 1.00 . B A . 73 SER H 1 1
8 46895 2 2 73 SER HA H 15.893 -2.365 17.298 1.00 . B A . 73 SER HA 1 1
8 46896 2 2 73 SER HB2 H 18.246 -3.231 18.991 1.00 . B A . 73 SER HB2 1 1
8 46897 2 2 73 SER HB3 H 16.550 -3.452 19.415 1.00 . B A . 73 SER HB3 1 1
8 46898 2 2 73 SER HG H 17.030 -4.396 16.932 1.00 . B A . 73 SER HG 1 1
8 46899 2 2 73 SER N N 17.806 -2.066 16.601 1.00 . B A . 73 SER N 1 1
8 46900 2 2 73 SER O O 15.834 -0.664 19.271 1.00 . B A . 73 SER O 1 1
8 46901 2 2 73 SER OG O 17.224 -4.586 17.858 1.00 . B A . 73 SER OG 1 1
8 46902 2 2 74 ALA C C 17.520 2.368 18.308 1.00 . B A . 74 ALA C 1 1
8 46903 2 2 74 ALA CA C 17.872 1.188 19.207 1.00 . B A . 74 ALA CA 1 1
8 46904 2 2 74 ALA CB C 19.236 1.401 19.847 1.00 . B A . 74 ALA CB 1 1
8 46905 2 2 74 ALA H H 18.601 -0.307 17.892 1.00 . B A . 74 ALA H 1 1
8 46906 2 2 74 ALA HA H 17.138 1.123 19.995 1.00 . B A . 74 ALA HA 1 1
8 46907 2 2 74 ALA HB1 H 19.465 0.567 20.493 1.00 . B A . 74 ALA HB1 1 1
8 46908 2 2 74 ALA HB2 H 19.224 2.313 20.427 1.00 . B A . 74 ALA HB2 1 1
8 46909 2 2 74 ALA HB3 H 19.989 1.477 19.075 1.00 . B A . 74 ALA HB3 1 1
8 46910 2 2 74 ALA N N 17.841 -0.067 18.462 1.00 . B A . 74 ALA N 1 1
8 46911 2 2 74 ALA O O 17.542 3.522 18.740 1.00 . B A . 74 ALA O 1 1
8 46912 2 2 75 ALA C C 15.357 3.073 15.779 1.00 . B A . 75 ALA C 1 1
8 46913 2 2 75 ALA CA C 16.840 3.116 16.104 1.00 . B A . 75 ALA CA 1 1
8 46914 2 2 75 ALA CB C 17.660 2.969 14.834 1.00 . B A . 75 ALA CB 1 1
8 46915 2 2 75 ALA H H 17.188 1.139 16.769 1.00 . B A . 75 ALA H 1 1
8 46916 2 2 75 ALA HA H 17.073 4.071 16.548 1.00 . B A . 75 ALA HA 1 1
8 46917 2 2 75 ALA HB1 H 17.365 3.730 14.127 1.00 . B A . 75 ALA HB1 1 1
8 46918 2 2 75 ALA HB2 H 17.488 1.993 14.406 1.00 . B A . 75 ALA HB2 1 1
8 46919 2 2 75 ALA HB3 H 18.708 3.082 15.067 1.00 . B A . 75 ALA HB3 1 1
8 46920 2 2 75 ALA N N 17.194 2.077 17.057 1.00 . B A . 75 ALA N 1 1
8 46921 2 2 75 ALA O O 14.681 4.102 15.777 1.00 . B A . 75 ALA O 1 1
8 46922 2 2 76 TRP C C 12.613 1.497 16.433 1.00 . B A . 76 TRP C 1 1
8 46923 2 2 76 TRP CA C 13.448 1.703 15.179 1.00 . B A . 76 TRP CA 1 1
8 46924 2 2 76 TRP CB C 13.271 0.523 14.227 1.00 . B A . 76 TRP CB 1 1
8 46925 2 2 76 TRP CD1 C 15.158 -0.108 12.614 1.00 . B A . 76 TRP CD1 1 1
8 46926 2 2 76 TRP CD2 C 13.881 1.589 11.913 1.00 . B A . 76 TRP CD2 1 1
8 46927 2 2 76 TRP CE2 C 14.876 1.347 10.943 1.00 . B A . 76 TRP CE2 1 1
8 46928 2 2 76 TRP CE3 C 12.959 2.613 11.687 1.00 . B A . 76 TRP CE3 1 1
8 46929 2 2 76 TRP CG C 14.080 0.647 12.973 1.00 . B A . 76 TRP CG 1 1
8 46930 2 2 76 TRP CH2 C 14.052 3.086 9.575 1.00 . B A . 76 TRP CH2 1 1
8 46931 2 2 76 TRP CZ2 C 14.970 2.091 9.769 1.00 . B A . 76 TRP CZ2 1 1
8 46932 2 2 76 TRP CZ3 C 13.054 3.351 10.522 1.00 . B A . 76 TRP CZ3 1 1
8 46933 2 2 76 TRP H H 15.436 1.087 15.555 1.00 . B A . 76 TRP H 1 1
8 46934 2 2 76 TRP HA H 13.115 2.603 14.686 1.00 . B A . 76 TRP HA 1 1
8 46935 2 2 76 TRP HB2 H 13.572 -0.383 14.729 1.00 . B A . 76 TRP HB2 1 1
8 46936 2 2 76 TRP HB3 H 12.230 0.447 13.949 1.00 . B A . 76 TRP HB3 1 1
8 46937 2 2 76 TRP HD1 H 15.561 -0.910 13.212 1.00 . B A . 76 TRP HD1 1 1
8 46938 2 2 76 TRP HE1 H 16.414 -0.081 10.929 1.00 . B A . 76 TRP HE1 1 1
8 46939 2 2 76 TRP HE3 H 12.182 2.835 12.406 1.00 . B A . 76 TRP HE3 1 1
8 46940 2 2 76 TRP HH2 H 14.088 3.689 8.679 1.00 . B A . 76 TRP HH2 1 1
8 46941 2 2 76 TRP HZ2 H 15.732 1.898 9.029 1.00 . B A . 76 TRP HZ2 1 1
8 46942 2 2 76 TRP HZ3 H 12.350 4.146 10.331 1.00 . B A . 76 TRP HZ3 1 1
8 46943 2 2 76 TRP N N 14.852 1.876 15.514 1.00 . B A . 76 TRP N 1 1
8 46944 2 2 76 TRP NE1 N 15.645 0.307 11.397 1.00 . B A . 76 TRP NE1 1 1
8 46945 2 2 76 TRP O O 13.144 1.445 17.543 1.00 . B A . 76 TRP O 1 1
8 46946 2 2 77 ASP C C 10.428 -0.243 17.833 1.00 . B A . 77 ASP C 1 1
8 46947 2 2 77 ASP CA C 10.385 1.199 17.359 1.00 . B A . 77 ASP CA 1 1
8 46948 2 2 77 ASP CB C 8.961 1.565 16.937 1.00 . B A . 77 ASP CB 1 1
8 46949 2 2 77 ASP CG C 8.807 3.041 16.647 1.00 . B A . 77 ASP CG 1 1
8 46950 2 2 77 ASP H H 10.950 1.450 15.340 1.00 . B A . 77 ASP H 1 1
8 46951 2 2 77 ASP HA H 10.693 1.844 18.168 1.00 . B A . 77 ASP HA 1 1
8 46952 2 2 77 ASP HB2 H 8.703 1.014 16.043 1.00 . B A . 77 ASP HB2 1 1
8 46953 2 2 77 ASP HB3 H 8.276 1.297 17.729 1.00 . B A . 77 ASP HB3 1 1
8 46954 2 2 77 ASP N N 11.307 1.396 16.251 1.00 . B A . 77 ASP N 1 1
8 46955 2 2 77 ASP O O 9.994 -1.145 17.121 1.00 . B A . 77 ASP O 1 1
8 46956 2 2 77 ASP OD1 O 9.268 3.495 15.578 1.00 . B A . 77 ASP OD1 1 1
8 46957 2 2 77 ASP OD2 O 8.221 3.756 17.485 1.00 . B A . 77 ASP OD2 1 1
8 46958 2 2 78 GLU C C 9.723 -2.527 19.631 1.00 . B A . 78 GLU C 1 1
8 46959 2 2 78 GLU CA C 11.065 -1.788 19.617 1.00 . B A . 78 GLU CA 1 1
8 46960 2 2 78 GLU CB C 11.623 -1.700 21.037 1.00 . B A . 78 GLU CB 1 1
8 46961 2 2 78 GLU CD C 11.202 -0.856 23.377 1.00 . B A . 78 GLU CD 1 1
8 46962 2 2 78 GLU CG C 10.892 -0.695 21.908 1.00 . B A . 78 GLU CG 1 1
8 46963 2 2 78 GLU H H 11.263 0.321 19.557 1.00 . B A . 78 GLU H 1 1
8 46964 2 2 78 GLU HA H 11.760 -2.345 19.006 1.00 . B A . 78 GLU HA 1 1
8 46965 2 2 78 GLU HB2 H 11.551 -2.671 21.505 1.00 . B A . 78 GLU HB2 1 1
8 46966 2 2 78 GLU HB3 H 12.661 -1.409 20.988 1.00 . B A . 78 GLU HB3 1 1
8 46967 2 2 78 GLU HG2 H 11.181 0.298 21.603 1.00 . B A . 78 GLU HG2 1 1
8 46968 2 2 78 GLU HG3 H 9.828 -0.819 21.763 1.00 . B A . 78 GLU HG3 1 1
8 46969 2 2 78 GLU N N 10.945 -0.449 19.039 1.00 . B A . 78 GLU N 1 1
8 46970 2 2 78 GLU O O 9.675 -3.744 19.455 1.00 . B A . 78 GLU O 1 1
8 46971 2 2 78 GLU OE1 O 12.180 -0.243 23.851 1.00 . B A . 78 GLU OE1 1 1
8 46972 2 2 78 GLU OE2 O 10.471 -1.599 24.063 1.00 . B A . 78 GLU OE2 1 1
8 46973 2 2 79 THR C C 6.934 -2.972 18.525 1.00 . B A . 79 THR C 1 1
8 46974 2 2 79 THR CA C 7.304 -2.360 19.874 1.00 . B A . 79 THR CA 1 1
8 46975 2 2 79 THR CB C 6.269 -1.285 20.250 1.00 . B A . 79 THR CB 1 1
8 46976 2 2 79 THR CG2 C 5.647 -1.583 21.607 1.00 . B A . 79 THR CG2 1 1
8 46977 2 2 79 THR H H 8.742 -0.817 19.967 1.00 . B A . 79 THR H 1 1
8 46978 2 2 79 THR HA H 7.286 -3.132 20.631 1.00 . B A . 79 THR HA 1 1
8 46979 2 2 79 THR HB H 5.489 -1.275 19.503 1.00 . B A . 79 THR HB 1 1
8 46980 2 2 79 THR HG1 H 7.046 0.269 21.198 1.00 . B A . 79 THR HG1 1 1
8 46981 2 2 79 THR HG21 H 4.948 -0.799 21.862 1.00 . B A . 79 THR HG21 1 1
8 46982 2 2 79 THR HG22 H 6.424 -1.626 22.357 1.00 . B A . 79 THR HG22 1 1
8 46983 2 2 79 THR HG23 H 5.130 -2.530 21.568 1.00 . B A . 79 THR HG23 1 1
8 46984 2 2 79 THR N N 8.640 -1.784 19.836 1.00 . B A . 79 THR N 1 1
8 46985 2 2 79 THR O O 6.441 -4.097 18.448 1.00 . B A . 79 THR O 1 1
8 46986 2 2 79 THR OG1 O 6.908 0.002 20.280 1.00 . B A . 79 THR OG1 1 1
8 46987 2 2 80 LEU C C 7.941 -3.711 15.659 1.00 . B A . 80 LEU C 1 1
8 46988 2 2 80 LEU CA C 6.902 -2.696 16.116 1.00 . B A . 80 LEU CA 1 1
8 46989 2 2 80 LEU CB C 6.846 -1.516 15.147 1.00 . B A . 80 LEU CB 1 1
8 46990 2 2 80 LEU CD1 C 5.860 0.753 14.709 1.00 . B A . 80 LEU CD1 1 1
8 46991 2 2 80 LEU CD2 C 4.407 -1.281 14.617 1.00 . B A . 80 LEU CD2 1 1
8 46992 2 2 80 LEU CG C 5.608 -0.629 15.290 1.00 . B A . 80 LEU CG 1 1
8 46993 2 2 80 LEU H H 7.619 -1.353 17.585 1.00 . B A . 80 LEU H 1 1
8 46994 2 2 80 LEU HA H 5.934 -3.175 16.142 1.00 . B A . 80 LEU HA 1 1
8 46995 2 2 80 LEU HB2 H 7.726 -0.907 15.300 1.00 . B A . 80 LEU HB2 1 1
8 46996 2 2 80 LEU HB3 H 6.868 -1.903 14.140 1.00 . B A . 80 LEU HB3 1 1
8 46997 2 2 80 LEU HD11 H 6.139 0.663 13.671 1.00 . B A . 80 LEU HD11 1 1
8 46998 2 2 80 LEU HD12 H 6.658 1.233 15.255 1.00 . B A . 80 LEU HD12 1 1
8 46999 2 2 80 LEU HD13 H 4.961 1.347 14.791 1.00 . B A . 80 LEU HD13 1 1
8 47000 2 2 80 LEU HD21 H 4.608 -1.407 13.564 1.00 . B A . 80 LEU HD21 1 1
8 47001 2 2 80 LEU HD22 H 3.539 -0.651 14.745 1.00 . B A . 80 LEU HD22 1 1
8 47002 2 2 80 LEU HD23 H 4.223 -2.246 15.067 1.00 . B A . 80 LEU HD23 1 1
8 47003 2 2 80 LEU HG H 5.377 -0.511 16.338 1.00 . B A . 80 LEU HG 1 1
8 47004 2 2 80 LEU N N 7.203 -2.231 17.462 1.00 . B A . 80 LEU N 1 1
8 47005 2 2 80 LEU O O 7.642 -4.602 14.863 1.00 . B A . 80 LEU O 1 1
8 47006 2 2 81 LEU C C 9.920 -5.896 16.278 1.00 . B A . 81 LEU C 1 1
8 47007 2 2 81 LEU CA C 10.247 -4.481 15.833 1.00 . B A . 81 LEU CA 1 1
8 47008 2 2 81 LEU CB C 11.559 -4.022 16.468 1.00 . B A . 81 LEU CB 1 1
8 47009 2 2 81 LEU CD1 C 13.475 -2.411 16.514 1.00 . B A . 81 LEU CD1 1 1
8 47010 2 2 81 LEU CD2 C 12.817 -3.495 14.361 1.00 . B A . 81 LEU CD2 1 1
8 47011 2 2 81 LEU CG C 12.317 -2.945 15.691 1.00 . B A . 81 LEU CG 1 1
8 47012 2 2 81 LEU H H 9.337 -2.823 16.784 1.00 . B A . 81 LEU H 1 1
8 47013 2 2 81 LEU HA H 10.357 -4.473 14.759 1.00 . B A . 81 LEU HA 1 1
8 47014 2 2 81 LEU HB2 H 11.340 -3.639 17.454 1.00 . B A . 81 LEU HB2 1 1
8 47015 2 2 81 LEU HB3 H 12.204 -4.882 16.569 1.00 . B A . 81 LEU HB3 1 1
8 47016 2 2 81 LEU HD11 H 14.175 -1.907 15.864 1.00 . B A . 81 LEU HD11 1 1
8 47017 2 2 81 LEU HD12 H 13.971 -3.230 17.011 1.00 . B A . 81 LEU HD12 1 1
8 47018 2 2 81 LEU HD13 H 13.103 -1.713 17.250 1.00 . B A . 81 LEU HD13 1 1
8 47019 2 2 81 LEU HD21 H 11.973 -3.715 13.723 1.00 . B A . 81 LEU HD21 1 1
8 47020 2 2 81 LEU HD22 H 13.382 -4.397 14.534 1.00 . B A . 81 LEU HD22 1 1
8 47021 2 2 81 LEU HD23 H 13.447 -2.760 13.880 1.00 . B A . 81 LEU HD23 1 1
8 47022 2 2 81 LEU HG H 11.648 -2.121 15.485 1.00 . B A . 81 LEU HG 1 1
8 47023 2 2 81 LEU N N 9.160 -3.572 16.171 1.00 . B A . 81 LEU N 1 1
8 47024 2 2 81 LEU O O 10.274 -6.857 15.602 1.00 . B A . 81 LEU O 1 1
8 47025 2 2 82 ASP C C 7.992 -8.044 16.887 1.00 . B A . 82 ASP C 1 1
8 47026 2 2 82 ASP CA C 8.852 -7.333 17.922 1.00 . B A . 82 ASP CA 1 1
8 47027 2 2 82 ASP CB C 8.086 -7.224 19.243 1.00 . B A . 82 ASP CB 1 1
8 47028 2 2 82 ASP CG C 7.449 -8.545 19.641 1.00 . B A . 82 ASP CG 1 1
8 47029 2 2 82 ASP H H 9.005 -5.217 17.928 1.00 . B A . 82 ASP H 1 1
8 47030 2 2 82 ASP HA H 9.753 -7.906 18.079 1.00 . B A . 82 ASP HA 1 1
8 47031 2 2 82 ASP HB2 H 8.766 -6.920 20.026 1.00 . B A . 82 ASP HB2 1 1
8 47032 2 2 82 ASP HB3 H 7.305 -6.484 19.142 1.00 . B A . 82 ASP HB3 1 1
8 47033 2 2 82 ASP N N 9.240 -6.021 17.417 1.00 . B A . 82 ASP N 1 1
8 47034 2 2 82 ASP O O 8.241 -9.200 16.538 1.00 . B A . 82 ASP O 1 1
8 47035 2 2 82 ASP OD1 O 8.190 -9.497 19.968 1.00 . B A . 82 ASP OD1 1 1
8 47036 2 2 82 ASP OD2 O 6.203 -8.639 19.625 1.00 . B A . 82 ASP OD2 1 1
8 47037 2 2 83 LYS C C 6.912 -8.170 14.092 1.00 . B A . 83 LYS C 1 1
8 47038 2 2 83 LYS CA C 6.118 -7.905 15.361 1.00 . B A . 83 LYS CA 1 1
8 47039 2 2 83 LYS CB C 4.939 -6.978 15.055 1.00 . B A . 83 LYS CB 1 1
8 47040 2 2 83 LYS CD C 3.382 -8.539 16.321 1.00 . B A . 83 LYS CD 1 1
8 47041 2 2 83 LYS CE C 3.215 -9.366 15.050 1.00 . B A . 83 LYS CE 1 1
8 47042 2 2 83 LYS CG C 3.776 -7.092 16.033 1.00 . B A . 83 LYS CG 1 1
8 47043 2 2 83 LYS H H 6.835 -6.423 16.692 1.00 . B A . 83 LYS H 1 1
8 47044 2 2 83 LYS HA H 5.740 -8.844 15.737 1.00 . B A . 83 LYS HA 1 1
8 47045 2 2 83 LYS HB2 H 5.292 -5.958 15.071 1.00 . B A . 83 LYS HB2 1 1
8 47046 2 2 83 LYS HB3 H 4.572 -7.203 14.063 1.00 . B A . 83 LYS HB3 1 1
8 47047 2 2 83 LYS HD2 H 4.149 -8.992 16.930 1.00 . B A . 83 LYS HD2 1 1
8 47048 2 2 83 LYS HD3 H 2.448 -8.541 16.863 1.00 . B A . 83 LYS HD3 1 1
8 47049 2 2 83 LYS HE2 H 4.139 -9.331 14.494 1.00 . B A . 83 LYS HE2 1 1
8 47050 2 2 83 LYS HE3 H 3.007 -10.389 15.330 1.00 . B A . 83 LYS HE3 1 1
8 47051 2 2 83 LYS HG2 H 4.056 -6.621 16.962 1.00 . B A . 83 LYS HG2 1 1
8 47052 2 2 83 LYS HG3 H 2.923 -6.577 15.613 1.00 . B A . 83 LYS HG3 1 1
8 47053 2 2 83 LYS HZ1 H 1.802 -7.929 14.488 1.00 . B A . 83 LYS HZ1 1 1
8 47054 2 2 83 LYS HZ2 H 1.309 -9.523 14.216 1.00 . B A . 83 LYS HZ2 1 1
8 47055 2 2 83 LYS HZ3 H 2.455 -8.806 13.187 1.00 . B A . 83 LYS HZ3 1 1
8 47056 2 2 83 LYS N N 6.991 -7.339 16.377 1.00 . B A . 83 LYS N 1 1
8 47057 2 2 83 LYS NZ N 2.116 -8.869 14.178 1.00 . B A . 83 LYS NZ 1 1
8 47058 2 2 83 LYS O O 6.688 -9.163 13.412 1.00 . B A . 83 LYS O 1 1
8 47059 2 2 84 PHE C C 9.491 -8.730 12.707 1.00 . B A . 84 PHE C 1 1
8 47060 2 2 84 PHE CA C 8.703 -7.423 12.625 1.00 . B A . 84 PHE CA 1 1
8 47061 2 2 84 PHE CB C 9.651 -6.226 12.515 1.00 . B A . 84 PHE CB 1 1
8 47062 2 2 84 PHE CD1 C 9.756 -5.997 10.017 1.00 . B A . 84 PHE CD1 1 1
8 47063 2 2 84 PHE CD2 C 11.795 -6.294 11.219 1.00 . B A . 84 PHE CD2 1 1
8 47064 2 2 84 PHE CE1 C 10.460 -5.943 8.830 1.00 . B A . 84 PHE CE1 1 1
8 47065 2 2 84 PHE CE2 C 12.504 -6.241 10.033 1.00 . B A . 84 PHE CE2 1 1
8 47066 2 2 84 PHE CG C 10.416 -6.173 11.224 1.00 . B A . 84 PHE CG 1 1
8 47067 2 2 84 PHE CZ C 11.837 -6.065 8.838 1.00 . B A . 84 PHE CZ 1 1
8 47068 2 2 84 PHE H H 7.970 -6.503 14.386 1.00 . B A . 84 PHE H 1 1
8 47069 2 2 84 PHE HA H 8.068 -7.453 11.752 1.00 . B A . 84 PHE HA 1 1
8 47070 2 2 84 PHE HB2 H 9.080 -5.313 12.595 1.00 . B A . 84 PHE HB2 1 1
8 47071 2 2 84 PHE HB3 H 10.366 -6.267 13.324 1.00 . B A . 84 PHE HB3 1 1
8 47072 2 2 84 PHE HD1 H 8.682 -5.901 10.009 1.00 . B A . 84 PHE HD1 1 1
8 47073 2 2 84 PHE HD2 H 12.320 -6.431 12.154 1.00 . B A . 84 PHE HD2 1 1
8 47074 2 2 84 PHE HE1 H 9.937 -5.806 7.897 1.00 . B A . 84 PHE HE1 1 1
8 47075 2 2 84 PHE HE2 H 13.580 -6.337 10.043 1.00 . B A . 84 PHE HE2 1 1
8 47076 2 2 84 PHE HZ H 12.390 -6.023 7.910 1.00 . B A . 84 PHE HZ 1 1
8 47077 2 2 84 PHE N N 7.852 -7.282 13.798 1.00 . B A . 84 PHE N 1 1
8 47078 2 2 84 PHE O O 9.509 -9.509 11.759 1.00 . B A . 84 PHE O 1 1
8 47079 2 2 85 TYR C C 9.979 -11.417 13.958 1.00 . B A . 85 TYR C 1 1
8 47080 2 2 85 TYR CA C 10.887 -10.196 14.066 1.00 . B A . 85 TYR CA 1 1
8 47081 2 2 85 TYR CB C 11.567 -10.195 15.440 1.00 . B A . 85 TYR CB 1 1
8 47082 2 2 85 TYR CD1 C 13.172 -8.392 14.665 1.00 . B A . 85 TYR CD1 1 1
8 47083 2 2 85 TYR CD2 C 12.631 -8.502 16.984 1.00 . B A . 85 TYR CD2 1 1
8 47084 2 2 85 TYR CE1 C 13.995 -7.307 14.906 1.00 . B A . 85 TYR CE1 1 1
8 47085 2 2 85 TYR CE2 C 13.452 -7.419 17.231 1.00 . B A . 85 TYR CE2 1 1
8 47086 2 2 85 TYR CG C 12.475 -9.007 15.699 1.00 . B A . 85 TYR CG 1 1
8 47087 2 2 85 TYR CZ C 14.130 -6.825 16.191 1.00 . B A . 85 TYR CZ 1 1
8 47088 2 2 85 TYR H H 10.057 -8.309 14.582 1.00 . B A . 85 TYR H 1 1
8 47089 2 2 85 TYR HA H 11.643 -10.251 13.295 1.00 . B A . 85 TYR HA 1 1
8 47090 2 2 85 TYR HB2 H 10.805 -10.198 16.206 1.00 . B A . 85 TYR HB2 1 1
8 47091 2 2 85 TYR HB3 H 12.160 -11.092 15.533 1.00 . B A . 85 TYR HB3 1 1
8 47092 2 2 85 TYR HD1 H 13.060 -8.768 13.659 1.00 . B A . 85 TYR HD1 1 1
8 47093 2 2 85 TYR HD2 H 12.099 -8.969 17.799 1.00 . B A . 85 TYR HD2 1 1
8 47094 2 2 85 TYR HE1 H 14.527 -6.844 14.091 1.00 . B A . 85 TYR HE1 1 1
8 47095 2 2 85 TYR HE2 H 13.558 -7.041 18.237 1.00 . B A . 85 TYR HE2 1 1
8 47096 2 2 85 TYR HH H 15.518 -5.933 17.186 1.00 . B A . 85 TYR HH 1 1
8 47097 2 2 85 TYR N N 10.114 -8.974 13.857 1.00 . B A . 85 TYR N 1 1
8 47098 2 2 85 TYR O O 10.361 -12.441 13.392 1.00 . B A . 85 TYR O 1 1
8 47099 2 2 85 TYR OH O 14.944 -5.743 16.437 1.00 . B A . 85 TYR OH 1 1
8 47100 2 2 86 THR C C 7.335 -12.654 13.048 1.00 . B A . 86 THR C 1 1
8 47101 2 2 86 THR CA C 7.795 -12.373 14.476 1.00 . B A . 86 THR CA 1 1
8 47102 2 2 86 THR CB C 6.575 -12.039 15.358 1.00 . B A . 86 THR CB 1 1
8 47103 2 2 86 THR CG2 C 5.693 -13.265 15.563 1.00 . B A . 86 THR CG2 1 1
8 47104 2 2 86 THR H H 8.532 -10.443 14.936 1.00 . B A . 86 THR H 1 1
8 47105 2 2 86 THR HA H 8.269 -13.258 14.872 1.00 . B A . 86 THR HA 1 1
8 47106 2 2 86 THR HB H 5.992 -11.269 14.868 1.00 . B A . 86 THR HB 1 1
8 47107 2 2 86 THR HG1 H 7.518 -10.732 16.505 1.00 . B A . 86 THR HG1 1 1
8 47108 2 2 86 THR HG21 H 4.840 -12.997 16.171 1.00 . B A . 86 THR HG21 1 1
8 47109 2 2 86 THR HG22 H 6.262 -14.035 16.060 1.00 . B A . 86 THR HG22 1 1
8 47110 2 2 86 THR HG23 H 5.354 -13.631 14.605 1.00 . B A . 86 THR HG23 1 1
8 47111 2 2 86 THR N N 8.772 -11.291 14.503 1.00 . B A . 86 THR N 1 1
8 47112 2 2 86 THR O O 7.284 -13.806 12.619 1.00 . B A . 86 THR O 1 1
8 47113 2 2 86 THR OG1 O 7.018 -11.551 16.633 1.00 . B A . 86 THR OG1 1 1
8 47114 2 2 87 GLU C C 7.669 -12.339 10.077 1.00 . B A . 87 GLU C 1 1
8 47115 2 2 87 GLU CA C 6.572 -11.722 10.937 1.00 . B A . 87 GLU CA 1 1
8 47116 2 2 87 GLU CB C 6.157 -10.360 10.375 1.00 . B A . 87 GLU CB 1 1
8 47117 2 2 87 GLU CD C 3.928 -10.032 11.568 1.00 . B A . 87 GLU CD 1 1
8 47118 2 2 87 GLU CG C 4.649 -10.183 10.236 1.00 . B A . 87 GLU CG 1 1
8 47119 2 2 87 GLU H H 7.090 -10.695 12.711 1.00 . B A . 87 GLU H 1 1
8 47120 2 2 87 GLU HA H 5.715 -12.378 10.932 1.00 . B A . 87 GLU HA 1 1
8 47121 2 2 87 GLU HB2 H 6.531 -9.587 11.031 1.00 . B A . 87 GLU HB2 1 1
8 47122 2 2 87 GLU HB3 H 6.605 -10.237 9.399 1.00 . B A . 87 GLU HB3 1 1
8 47123 2 2 87 GLU HG2 H 4.461 -9.299 9.645 1.00 . B A . 87 GLU HG2 1 1
8 47124 2 2 87 GLU HG3 H 4.247 -11.045 9.723 1.00 . B A . 87 GLU HG3 1 1
8 47125 2 2 87 GLU N N 7.021 -11.593 12.314 1.00 . B A . 87 GLU N 1 1
8 47126 2 2 87 GLU O O 7.398 -13.177 9.215 1.00 . B A . 87 GLU O 1 1
8 47127 2 2 87 GLU OE1 O 3.782 -11.037 12.295 1.00 . B A . 87 GLU OE1 1 1
8 47128 2 2 87 GLU OE2 O 3.478 -8.907 11.884 1.00 . B A . 87 GLU OE2 1 1
8 47129 2 2 88 LEU C C 10.153 -13.968 9.820 1.00 . B A . 88 LEU C 1 1
8 47130 2 2 88 LEU CA C 10.050 -12.467 9.587 1.00 . B A . 88 LEU CA 1 1
8 47131 2 2 88 LEU CB C 11.353 -11.786 10.012 1.00 . B A . 88 LEU CB 1 1
8 47132 2 2 88 LEU CD1 C 12.834 -9.767 10.083 1.00 . B A . 88 LEU CD1 1 1
8 47133 2 2 88 LEU CD2 C 11.253 -10.076 8.170 1.00 . B A . 88 LEU CD2 1 1
8 47134 2 2 88 LEU CG C 11.475 -10.299 9.659 1.00 . B A . 88 LEU CG 1 1
8 47135 2 2 88 LEU H H 9.063 -11.246 11.012 1.00 . B A . 88 LEU H 1 1
8 47136 2 2 88 LEU HA H 9.880 -12.288 8.535 1.00 . B A . 88 LEU HA 1 1
8 47137 2 2 88 LEU HB2 H 11.451 -11.885 11.083 1.00 . B A . 88 LEU HB2 1 1
8 47138 2 2 88 LEU HB3 H 12.174 -12.310 9.544 1.00 . B A . 88 LEU HB3 1 1
8 47139 2 2 88 LEU HD11 H 12.965 -9.917 11.143 1.00 . B A . 88 LEU HD11 1 1
8 47140 2 2 88 LEU HD12 H 12.893 -8.711 9.858 1.00 . B A . 88 LEU HD12 1 1
8 47141 2 2 88 LEU HD13 H 13.611 -10.292 9.546 1.00 . B A . 88 LEU HD13 1 1
8 47142 2 2 88 LEU HD21 H 11.417 -9.036 7.934 1.00 . B A . 88 LEU HD21 1 1
8 47143 2 2 88 LEU HD22 H 10.239 -10.347 7.912 1.00 . B A . 88 LEU HD22 1 1
8 47144 2 2 88 LEU HD23 H 11.943 -10.686 7.607 1.00 . B A . 88 LEU HD23 1 1
8 47145 2 2 88 LEU HG H 10.719 -9.746 10.196 1.00 . B A . 88 LEU HG 1 1
8 47146 2 2 88 LEU N N 8.912 -11.931 10.325 1.00 . B A . 88 LEU N 1 1
8 47147 2 2 88 LEU O O 10.380 -14.737 8.887 1.00 . B A . 88 LEU O 1 1
8 47148 2 2 89 TYR C C 8.871 -16.537 10.779 1.00 . B A . 89 TYR C 1 1
8 47149 2 2 89 TYR CA C 10.030 -15.792 11.425 1.00 . B A . 89 TYR CA 1 1
8 47150 2 2 89 TYR CB C 10.002 -15.981 12.942 1.00 . B A . 89 TYR CB 1 1
8 47151 2 2 89 TYR CD1 C 12.273 -17.080 12.954 1.00 . B A . 89 TYR CD1 1 1
8 47152 2 2 89 TYR CD2 C 11.755 -15.551 14.710 1.00 . B A . 89 TYR CD2 1 1
8 47153 2 2 89 TYR CE1 C 13.521 -17.292 13.502 1.00 . B A . 89 TYR CE1 1 1
8 47154 2 2 89 TYR CE2 C 13.003 -15.760 15.264 1.00 . B A . 89 TYR CE2 1 1
8 47155 2 2 89 TYR CG C 11.369 -16.206 13.547 1.00 . B A . 89 TYR CG 1 1
8 47156 2 2 89 TYR CZ C 13.880 -16.631 14.655 1.00 . B A . 89 TYR CZ 1 1
8 47157 2 2 89 TYR H H 9.800 -13.716 11.775 1.00 . B A . 89 TYR H 1 1
8 47158 2 2 89 TYR HA H 10.955 -16.191 11.037 1.00 . B A . 89 TYR HA 1 1
8 47159 2 2 89 TYR HB2 H 9.575 -15.101 13.400 1.00 . B A . 89 TYR HB2 1 1
8 47160 2 2 89 TYR HB3 H 9.388 -16.838 13.179 1.00 . B A . 89 TYR HB3 1 1
8 47161 2 2 89 TYR HD1 H 11.989 -17.597 12.052 1.00 . B A . 89 TYR HD1 1 1
8 47162 2 2 89 TYR HD2 H 11.063 -14.869 15.181 1.00 . B A . 89 TYR HD2 1 1
8 47163 2 2 89 TYR HE1 H 14.211 -17.974 13.027 1.00 . B A . 89 TYR HE1 1 1
8 47164 2 2 89 TYR HE2 H 13.284 -15.243 16.168 1.00 . B A . 89 TYR HE2 1 1
8 47165 2 2 89 TYR HH H 15.799 -16.697 14.520 1.00 . B A . 89 TYR HH 1 1
8 47166 2 2 89 TYR N N 9.975 -14.380 11.073 1.00 . B A . 89 TYR N 1 1
8 47167 2 2 89 TYR O O 9.024 -17.674 10.334 1.00 . B A . 89 TYR O 1 1
8 47168 2 2 89 TYR OH O 15.126 -16.846 15.199 1.00 . B A . 89 TYR OH 1 1
8 47169 2 2 90 GLN C C 6.797 -16.742 8.645 1.00 . B A . 90 GLN C 1 1
8 47170 2 2 90 GLN CA C 6.531 -16.465 10.118 1.00 . B A . 90 GLN CA 1 1
8 47171 2 2 90 GLN CB C 5.330 -15.522 10.278 1.00 . B A . 90 GLN CB 1 1
8 47172 2 2 90 GLN CD C 3.662 -17.418 10.156 1.00 . B A . 90 GLN CD 1 1
8 47173 2 2 90 GLN CG C 4.043 -16.039 9.653 1.00 . B A . 90 GLN CG 1 1
8 47174 2 2 90 GLN H H 7.659 -14.981 11.116 1.00 . B A . 90 GLN H 1 1
8 47175 2 2 90 GLN HA H 6.321 -17.398 10.620 1.00 . B A . 90 GLN HA 1 1
8 47176 2 2 90 GLN HB2 H 5.152 -15.364 11.330 1.00 . B A . 90 GLN HB2 1 1
8 47177 2 2 90 GLN HB3 H 5.571 -14.574 9.819 1.00 . B A . 90 GLN HB3 1 1
8 47178 2 2 90 GLN HE21 H 4.526 -18.262 8.575 1.00 . B A . 90 GLN HE21 1 1
8 47179 2 2 90 GLN HE22 H 3.817 -19.351 9.723 1.00 . B A . 90 GLN HE22 1 1
8 47180 2 2 90 GLN HG2 H 3.243 -15.352 9.891 1.00 . B A . 90 GLN HG2 1 1
8 47181 2 2 90 GLN HG3 H 4.171 -16.083 8.581 1.00 . B A . 90 GLN HG3 1 1
8 47182 2 2 90 GLN N N 7.717 -15.882 10.728 1.00 . B A . 90 GLN N 1 1
8 47183 2 2 90 GLN NE2 N 4.034 -18.446 9.410 1.00 . B A . 90 GLN NE2 1 1
8 47184 2 2 90 GLN O O 6.588 -17.857 8.165 1.00 . B A . 90 GLN O 1 1
8 47185 2 2 90 GLN OE1 O 3.027 -17.555 11.203 1.00 . B A . 90 GLN OE1 1 1
8 47186 2 2 91 GLN C C 8.707 -16.876 6.299 1.00 . B A . 91 GLN C 1 1
8 47187 2 2 91 GLN CA C 7.589 -15.867 6.523 1.00 . B A . 91 GLN CA 1 1
8 47188 2 2 91 GLN CB C 7.956 -14.516 5.912 1.00 . B A . 91 GLN CB 1 1
8 47189 2 2 91 GLN CD C 5.653 -13.471 6.043 1.00 . B A . 91 GLN CD 1 1
8 47190 2 2 91 GLN CG C 6.807 -13.879 5.147 1.00 . B A . 91 GLN CG 1 1
8 47191 2 2 91 GLN H H 7.445 -14.865 8.384 1.00 . B A . 91 GLN H 1 1
8 47192 2 2 91 GLN HA H 6.697 -16.233 6.038 1.00 . B A . 91 GLN HA 1 1
8 47193 2 2 91 GLN HB2 H 8.255 -13.842 6.703 1.00 . B A . 91 GLN HB2 1 1
8 47194 2 2 91 GLN HB3 H 8.784 -14.653 5.231 1.00 . B A . 91 GLN HB3 1 1
8 47195 2 2 91 GLN HE21 H 4.902 -15.311 5.962 1.00 . B A . 91 GLN HE21 1 1
8 47196 2 2 91 GLN HE22 H 4.014 -14.174 6.913 1.00 . B A . 91 GLN HE22 1 1
8 47197 2 2 91 GLN HG2 H 7.173 -13.001 4.637 1.00 . B A . 91 GLN HG2 1 1
8 47198 2 2 91 GLN HG3 H 6.444 -14.590 4.420 1.00 . B A . 91 GLN HG3 1 1
8 47199 2 2 91 GLN N N 7.289 -15.730 7.941 1.00 . B A . 91 GLN N 1 1
8 47200 2 2 91 GLN NE2 N 4.767 -14.412 6.334 1.00 . B A . 91 GLN NE2 1 1
8 47201 2 2 91 GLN O O 8.714 -17.584 5.296 1.00 . B A . 91 GLN O 1 1
8 47202 2 2 91 GLN OE1 O 5.560 -12.323 6.471 1.00 . B A . 91 GLN OE1 1 1
8 47203 2 2 92 LEU C C 10.205 -19.302 7.090 1.00 . B A . 92 LEU C 1 1
8 47204 2 2 92 LEU CA C 10.753 -17.884 7.146 1.00 . B A . 92 LEU CA 1 1
8 47205 2 2 92 LEU CB C 11.701 -17.740 8.341 1.00 . B A . 92 LEU CB 1 1
8 47206 2 2 92 LEU CD1 C 13.548 -16.498 9.495 1.00 . B A . 92 LEU CD1 1 1
8 47207 2 2 92 LEU CD2 C 13.765 -17.079 7.073 1.00 . B A . 92 LEU CD2 1 1
8 47208 2 2 92 LEU CG C 12.801 -16.686 8.183 1.00 . B A . 92 LEU CG 1 1
8 47209 2 2 92 LEU H H 9.606 -16.324 8.003 1.00 . B A . 92 LEU H 1 1
8 47210 2 2 92 LEU HA H 11.296 -17.683 6.234 1.00 . B A . 92 LEU HA 1 1
8 47211 2 2 92 LEU HB2 H 11.112 -17.484 9.212 1.00 . B A . 92 LEU HB2 1 1
8 47212 2 2 92 LEU HB3 H 12.173 -18.696 8.519 1.00 . B A . 92 LEU HB3 1 1
8 47213 2 2 92 LEU HD11 H 13.954 -17.446 9.820 1.00 . B A . 92 LEU HD11 1 1
8 47214 2 2 92 LEU HD12 H 12.870 -16.121 10.245 1.00 . B A . 92 LEU HD12 1 1
8 47215 2 2 92 LEU HD13 H 14.354 -15.793 9.352 1.00 . B A . 92 LEU HD13 1 1
8 47216 2 2 92 LEU HD21 H 14.593 -16.387 7.050 1.00 . B A . 92 LEU HD21 1 1
8 47217 2 2 92 LEU HD22 H 13.250 -17.052 6.124 1.00 . B A . 92 LEU HD22 1 1
8 47218 2 2 92 LEU HD23 H 14.135 -18.079 7.253 1.00 . B A . 92 LEU HD23 1 1
8 47219 2 2 92 LEU HG H 12.350 -15.741 7.917 1.00 . B A . 92 LEU HG 1 1
8 47220 2 2 92 LEU N N 9.650 -16.938 7.236 1.00 . B A . 92 LEU N 1 1
8 47221 2 2 92 LEU O O 10.633 -20.111 6.264 1.00 . B A . 92 LEU O 1 1
8 47222 2 2 93 ASN C C 7.872 -21.193 6.735 1.00 . B A . 93 ASN C 1 1
8 47223 2 2 93 ASN CA C 8.607 -20.892 8.029 1.00 . B A . 93 ASN CA 1 1
8 47224 2 2 93 ASN CB C 7.613 -20.963 9.195 1.00 . B A . 93 ASN CB 1 1
8 47225 2 2 93 ASN CG C 8.261 -20.747 10.549 1.00 . B A . 93 ASN CG 1 1
8 47226 2 2 93 ASN H H 8.948 -18.880 8.587 1.00 . B A . 93 ASN H 1 1
8 47227 2 2 93 ASN HA H 9.378 -21.631 8.175 1.00 . B A . 93 ASN HA 1 1
8 47228 2 2 93 ASN HB2 H 6.856 -20.203 9.056 1.00 . B A . 93 ASN HB2 1 1
8 47229 2 2 93 ASN HB3 H 7.142 -21.933 9.194 1.00 . B A . 93 ASN HB3 1 1
8 47230 2 2 93 ASN HD21 H 6.549 -20.044 11.273 1.00 . B A . 93 ASN HD21 1 1
8 47231 2 2 93 ASN HD22 H 7.875 -20.092 12.383 1.00 . B A . 93 ASN HD22 1 1
8 47232 2 2 93 ASN N N 9.241 -19.581 7.963 1.00 . B A . 93 ASN N 1 1
8 47233 2 2 93 ASN ND2 N 7.487 -20.245 11.496 1.00 . B A . 93 ASN ND2 1 1
8 47234 2 2 93 ASN O O 7.983 -22.288 6.185 1.00 . B A . 93 ASN O 1 1
8 47235 2 2 93 ASN OD1 O 9.440 -21.035 10.745 1.00 . B A . 93 ASN OD1 1 1
8 47236 2 2 94 ASP C C 7.285 -20.647 3.836 1.00 . B A . 94 ASP C 1 1
8 47237 2 2 94 ASP CA C 6.363 -20.345 5.016 1.00 . B A . 94 ASP CA 1 1
8 47238 2 2 94 ASP CB C 5.566 -19.068 4.724 1.00 . B A . 94 ASP CB 1 1
8 47239 2 2 94 ASP CG C 4.427 -18.832 5.701 1.00 . B A . 94 ASP CG 1 1
8 47240 2 2 94 ASP H H 7.081 -19.356 6.745 1.00 . B A . 94 ASP H 1 1
8 47241 2 2 94 ASP HA H 5.675 -21.169 5.142 1.00 . B A . 94 ASP HA 1 1
8 47242 2 2 94 ASP HB2 H 6.234 -18.220 4.772 1.00 . B A . 94 ASP HB2 1 1
8 47243 2 2 94 ASP HB3 H 5.155 -19.134 3.728 1.00 . B A . 94 ASP HB3 1 1
8 47244 2 2 94 ASP N N 7.126 -20.204 6.252 1.00 . B A . 94 ASP N 1 1
8 47245 2 2 94 ASP O O 6.935 -21.415 2.942 1.00 . B A . 94 ASP O 1 1
8 47246 2 2 94 ASP OD1 O 3.606 -19.754 5.897 1.00 . B A . 94 ASP OD1 1 1
8 47247 2 2 94 ASP OD2 O 4.336 -17.718 6.263 1.00 . B A . 94 ASP OD2 1 1
8 47248 2 2 95 LEU C C 10.125 -21.590 2.856 1.00 . B A . 95 LEU C 1 1
8 47249 2 2 95 LEU CA C 9.440 -20.228 2.781 1.00 . B A . 95 LEU CA 1 1
8 47250 2 2 95 LEU CB C 10.500 -19.124 2.831 1.00 . B A . 95 LEU CB 1 1
8 47251 2 2 95 LEU CD1 C 11.092 -16.692 2.759 1.00 . B A . 95 LEU CD1 1 1
8 47252 2 2 95 LEU CD2 C 9.545 -17.643 1.045 1.00 . B A . 95 LEU CD2 1 1
8 47253 2 2 95 LEU CG C 10.000 -17.716 2.495 1.00 . B A . 95 LEU CG 1 1
8 47254 2 2 95 LEU H H 8.692 -19.452 4.603 1.00 . B A . 95 LEU H 1 1
8 47255 2 2 95 LEU HA H 8.913 -20.159 1.842 1.00 . B A . 95 LEU HA 1 1
8 47256 2 2 95 LEU HB2 H 10.918 -19.106 3.826 1.00 . B A . 95 LEU HB2 1 1
8 47257 2 2 95 LEU HB3 H 11.286 -19.377 2.135 1.00 . B A . 95 LEU HB3 1 1
8 47258 2 2 95 LEU HD11 H 10.710 -15.700 2.569 1.00 . B A . 95 LEU HD11 1 1
8 47259 2 2 95 LEU HD12 H 11.932 -16.886 2.107 1.00 . B A . 95 LEU HD12 1 1
8 47260 2 2 95 LEU HD13 H 11.412 -16.764 3.787 1.00 . B A . 95 LEU HD13 1 1
8 47261 2 2 95 LEU HD21 H 8.728 -18.331 0.888 1.00 . B A . 95 LEU HD21 1 1
8 47262 2 2 95 LEU HD22 H 10.368 -17.906 0.397 1.00 . B A . 95 LEU HD22 1 1
8 47263 2 2 95 LEU HD23 H 9.219 -16.639 0.821 1.00 . B A . 95 LEU HD23 1 1
8 47264 2 2 95 LEU HG H 9.156 -17.478 3.126 1.00 . B A . 95 LEU HG 1 1
8 47265 2 2 95 LEU N N 8.468 -20.043 3.850 1.00 . B A . 95 LEU N 1 1
8 47266 2 2 95 LEU O O 10.129 -22.346 1.882 1.00 . B A . 95 LEU O 1 1
8 47267 2 2 96 GLU C C 10.462 -24.382 4.101 1.00 . B A . 96 GLU C 1 1
8 47268 2 2 96 GLU CA C 11.398 -23.184 4.172 1.00 . B A . 96 GLU CA 1 1
8 47269 2 2 96 GLU CB C 12.228 -23.221 5.458 1.00 . B A . 96 GLU CB 1 1
8 47270 2 2 96 GLU CD C 12.339 -22.738 7.926 1.00 . B A . 96 GLU CD 1 1
8 47271 2 2 96 GLU CG C 11.439 -22.999 6.734 1.00 . B A . 96 GLU CG 1 1
8 47272 2 2 96 GLU H H 10.610 -21.304 4.784 1.00 . B A . 96 GLU H 1 1
8 47273 2 2 96 GLU HA H 12.078 -23.257 3.335 1.00 . B A . 96 GLU HA 1 1
8 47274 2 2 96 GLU HB2 H 12.709 -24.185 5.529 1.00 . B A . 96 GLU HB2 1 1
8 47275 2 2 96 GLU HB3 H 12.991 -22.457 5.397 1.00 . B A . 96 GLU HB3 1 1
8 47276 2 2 96 GLU HG2 H 10.791 -22.147 6.599 1.00 . B A . 96 GLU HG2 1 1
8 47277 2 2 96 GLU HG3 H 10.846 -23.878 6.934 1.00 . B A . 96 GLU HG3 1 1
8 47278 2 2 96 GLU N N 10.686 -21.918 4.018 1.00 . B A . 96 GLU N 1 1
8 47279 2 2 96 GLU O O 10.913 -25.512 3.931 1.00 . B A . 96 GLU O 1 1
8 47280 2 2 96 GLU OE1 O 13.555 -22.515 7.725 1.00 . B A . 96 GLU OE1 1 1
8 47281 2 2 96 GLU OE2 O 11.844 -22.751 9.069 1.00 . B A . 96 GLU OE2 1 1
8 47282 2 2 97 ALA C C 8.312 -25.941 2.786 1.00 . B A . 97 ALA C 1 1
8 47283 2 2 97 ALA CA C 8.182 -25.211 4.120 1.00 . B A . 97 ALA CA 1 1
8 47284 2 2 97 ALA CB C 6.774 -24.664 4.293 1.00 . B A . 97 ALA CB 1 1
8 47285 2 2 97 ALA H H 8.858 -23.215 4.359 1.00 . B A . 97 ALA H 1 1
8 47286 2 2 97 ALA HA H 8.378 -25.908 4.926 1.00 . B A . 97 ALA HA 1 1
8 47287 2 2 97 ALA HB1 H 6.566 -23.949 3.510 1.00 . B A . 97 ALA HB1 1 1
8 47288 2 2 97 ALA HB2 H 6.692 -24.179 5.254 1.00 . B A . 97 ALA HB2 1 1
8 47289 2 2 97 ALA HB3 H 6.064 -25.477 4.238 1.00 . B A . 97 ALA HB3 1 1
8 47290 2 2 97 ALA N N 9.164 -24.137 4.205 1.00 . B A . 97 ALA N 1 1
8 47291 2 2 97 ALA O O 8.057 -27.143 2.689 1.00 . B A . 97 ALA O 1 1
8 47292 2 2 98 CYS C C 10.275 -26.448 0.306 1.00 . B A . 98 CYS C 1 1
8 47293 2 2 98 CYS CA C 8.914 -25.765 0.432 1.00 . B A . 98 CYS CA 1 1
8 47294 2 2 98 CYS CB C 8.777 -24.661 -0.620 1.00 . B A . 98 CYS CB 1 1
8 47295 2 2 98 CYS H H 8.929 -24.251 1.913 1.00 . B A . 98 CYS H 1 1
8 47296 2 2 98 CYS HA H 8.141 -26.500 0.273 1.00 . B A . 98 CYS HA 1 1
8 47297 2 2 98 CYS HB2 H 9.555 -23.927 -0.468 1.00 . B A . 98 CYS HB2 1 1
8 47298 2 2 98 CYS HB3 H 8.888 -25.094 -1.603 1.00 . B A . 98 CYS HB3 1 1
8 47299 2 2 98 CYS N N 8.735 -25.205 1.765 1.00 . B A . 98 CYS N 1 1
8 47300 2 2 98 CYS O O 10.446 -27.368 -0.493 1.00 . B A . 98 CYS O 1 1
8 47301 2 2 98 CYS SG S 7.179 -23.788 -0.575 1.00 . B A . 98 CYS SG 1 1
8 47302 2 2 99 VAL C C 12.626 -27.862 1.901 1.00 . B A . 99 VAL C 1 1
8 47303 2 2 99 VAL CA C 12.577 -26.570 1.087 1.00 . B A . 99 VAL CA 1 1
8 47304 2 2 99 VAL CB C 13.615 -25.563 1.629 1.00 . B A . 99 VAL CB 1 1
8 47305 2 2 99 VAL CG1 C 15.029 -26.124 1.523 1.00 . B A . 99 VAL CG1 1 1
8 47306 2 2 99 VAL CG2 C 13.502 -24.241 0.878 1.00 . B A . 99 VAL CG2 1 1
8 47307 2 2 99 VAL H H 11.026 -25.293 1.751 1.00 . B A . 99 VAL H 1 1
8 47308 2 2 99 VAL HA H 12.824 -26.796 0.060 1.00 . B A . 99 VAL HA 1 1
8 47309 2 2 99 VAL HB H 13.402 -25.378 2.673 1.00 . B A . 99 VAL HB 1 1
8 47310 2 2 99 VAL HG11 H 15.278 -26.279 0.484 1.00 . B A . 99 VAL HG11 1 1
8 47311 2 2 99 VAL HG12 H 15.084 -27.067 2.049 1.00 . B A . 99 VAL HG12 1 1
8 47312 2 2 99 VAL HG13 H 15.731 -25.429 1.960 1.00 . B A . 99 VAL HG13 1 1
8 47313 2 2 99 VAL HG21 H 14.258 -23.557 1.230 1.00 . B A . 99 VAL HG21 1 1
8 47314 2 2 99 VAL HG22 H 12.524 -23.813 1.046 1.00 . B A . 99 VAL HG22 1 1
8 47315 2 2 99 VAL HG23 H 13.639 -24.416 -0.179 1.00 . B A . 99 VAL HG23 1 1
8 47316 2 2 99 VAL N N 11.232 -26.008 1.112 1.00 . B A . 99 VAL N 1 1
8 47317 2 2 99 VAL O O 13.359 -28.798 1.570 1.00 . B A . 99 VAL O 1 1
8 47318 2 2 100 ILE C C 11.047 -30.212 3.097 1.00 . B A . 100 ILE C 1 1
8 47319 2 2 100 ILE CA C 11.762 -29.075 3.826 1.00 . B A . 100 ILE CA 1 1
8 47320 2 2 100 ILE CB C 11.038 -28.745 5.155 1.00 . B A . 100 ILE CB 1 1
8 47321 2 2 100 ILE CD1 C 11.074 -27.093 7.100 1.00 . B A . 100 ILE CD1 1 1
8 47322 2 2 100 ILE CG1 C 11.837 -27.702 5.941 1.00 . B A . 100 ILE CG1 1 1
8 47323 2 2 100 ILE CG2 C 10.834 -29.996 5.997 1.00 . B A . 100 ILE CG2 1 1
8 47324 2 2 100 ILE H H 11.299 -27.110 3.192 1.00 . B A . 100 ILE H 1 1
8 47325 2 2 100 ILE HA H 12.773 -29.384 4.053 1.00 . B A . 100 ILE HA 1 1
8 47326 2 2 100 ILE HB H 10.067 -28.339 4.921 1.00 . B A . 100 ILE HB 1 1
8 47327 2 2 100 ILE HD11 H 10.730 -27.876 7.759 1.00 . B A . 100 ILE HD11 1 1
8 47328 2 2 100 ILE HD12 H 10.226 -26.543 6.720 1.00 . B A . 100 ILE HD12 1 1
8 47329 2 2 100 ILE HD13 H 11.723 -26.422 7.644 1.00 . B A . 100 ILE HD13 1 1
8 47330 2 2 100 ILE HG12 H 12.725 -28.167 6.340 1.00 . B A . 100 ILE HG12 1 1
8 47331 2 2 100 ILE HG13 H 12.122 -26.903 5.272 1.00 . B A . 100 ILE HG13 1 1
8 47332 2 2 100 ILE HG21 H 10.227 -30.702 5.451 1.00 . B A . 100 ILE HG21 1 1
8 47333 2 2 100 ILE HG22 H 10.340 -29.734 6.921 1.00 . B A . 100 ILE HG22 1 1
8 47334 2 2 100 ILE HG23 H 11.793 -30.440 6.214 1.00 . B A . 100 ILE HG23 1 1
8 47335 2 2 100 ILE N N 11.836 -27.903 2.966 1.00 . B A . 100 ILE N 1 1
8 47336 2 2 100 ILE O O 11.346 -31.390 3.302 1.00 . B A . 100 ILE O 1 1
8 47337 2 2 101 GLN C C 10.050 -31.081 0.122 1.00 . B A . 101 GLN C 1 1
8 47338 2 2 101 GLN CA C 9.354 -30.813 1.453 1.00 . B A . 101 GLN CA 1 1
8 47339 2 2 101 GLN CB C 7.933 -30.306 1.211 1.00 . B A . 101 GLN CB 1 1
8 47340 2 2 101 GLN CD C 5.654 -29.837 2.188 1.00 . B A . 101 GLN CD 1 1
8 47341 2 2 101 GLN CG C 7.025 -30.439 2.421 1.00 . B A . 101 GLN CG 1 1
8 47342 2 2 101 GLN H H 9.927 -28.890 2.105 1.00 . B A . 101 GLN H 1 1
8 47343 2 2 101 GLN HA H 9.311 -31.733 2.016 1.00 . B A . 101 GLN HA 1 1
8 47344 2 2 101 GLN HB2 H 7.978 -29.261 0.938 1.00 . B A . 101 GLN HB2 1 1
8 47345 2 2 101 GLN HB3 H 7.497 -30.864 0.395 1.00 . B A . 101 GLN HB3 1 1
8 47346 2 2 101 GLN HE21 H 6.286 -28.084 2.872 1.00 . B A . 101 GLN HE21 1 1
8 47347 2 2 101 GLN HE22 H 4.631 -28.149 2.373 1.00 . B A . 101 GLN HE22 1 1
8 47348 2 2 101 GLN HG2 H 6.905 -31.486 2.652 1.00 . B A . 101 GLN HG2 1 1
8 47349 2 2 101 GLN HG3 H 7.485 -29.935 3.259 1.00 . B A . 101 GLN HG3 1 1
8 47350 2 2 101 GLN N N 10.110 -29.842 2.231 1.00 . B A . 101 GLN N 1 1
8 47351 2 2 101 GLN NE2 N 5.509 -28.564 2.507 1.00 . B A . 101 GLN NE2 1 1
8 47352 2 2 101 GLN O O 11.035 -30.422 -0.221 1.00 . B A . 101 GLN O 1 1
8 47353 2 2 101 GLN OE1 O 4.737 -30.508 1.719 1.00 . B A . 101 GLN OE1 1 1
8 47354 2 2 102 GLY C C 9.638 -31.510 -3.051 1.00 . B A . 102 GLY C 1 1
8 47355 2 2 102 GLY CA C 10.120 -32.382 -1.911 1.00 . B A . 102 GLY CA 1 1
8 47356 2 2 102 GLY H H 8.727 -32.512 -0.321 1.00 . B A . 102 GLY H 1 1
8 47357 2 2 102 GLY HA2 H 11.191 -32.284 -1.831 1.00 . B A . 102 GLY HA2 1 1
8 47358 2 2 102 GLY HA3 H 9.880 -33.407 -2.135 1.00 . B A . 102 GLY HA3 1 1
8 47359 2 2 102 GLY N N 9.527 -32.034 -0.634 1.00 . B A . 102 GLY N 1 1
8 47360 2 2 102 GLY O O 9.294 -32.010 -4.124 1.00 . B A . 102 GLY O 1 1
8 47361 2 2 103 VAL C C 10.394 -28.868 -4.695 1.00 . B A . 103 VAL C 1 1
8 47362 2 2 103 VAL CA C 9.191 -29.266 -3.842 1.00 . B A . 103 VAL CA 1 1
8 47363 2 2 103 VAL CB C 8.547 -28.008 -3.208 1.00 . B A . 103 VAL CB 1 1
8 47364 2 2 103 VAL CG1 C 7.900 -27.122 -4.265 1.00 . B A . 103 VAL CG1 1 1
8 47365 2 2 103 VAL CG2 C 7.528 -28.405 -2.151 1.00 . B A . 103 VAL CG2 1 1
8 47366 2 2 103 VAL H H 9.912 -29.872 -1.951 1.00 . B A . 103 VAL H 1 1
8 47367 2 2 103 VAL HA H 8.456 -29.754 -4.467 1.00 . B A . 103 VAL HA 1 1
8 47368 2 2 103 VAL HB H 9.327 -27.437 -2.723 1.00 . B A . 103 VAL HB 1 1
8 47369 2 2 103 VAL HG11 H 8.648 -26.802 -4.974 1.00 . B A . 103 VAL HG11 1 1
8 47370 2 2 103 VAL HG12 H 7.459 -26.256 -3.790 1.00 . B A . 103 VAL HG12 1 1
8 47371 2 2 103 VAL HG13 H 7.132 -27.679 -4.780 1.00 . B A . 103 VAL HG13 1 1
8 47372 2 2 103 VAL HG21 H 8.003 -29.027 -1.407 1.00 . B A . 103 VAL HG21 1 1
8 47373 2 2 103 VAL HG22 H 6.720 -28.951 -2.616 1.00 . B A . 103 VAL HG22 1 1
8 47374 2 2 103 VAL HG23 H 7.135 -27.515 -1.680 1.00 . B A . 103 VAL HG23 1 1
8 47375 2 2 103 VAL N N 9.617 -30.209 -2.825 1.00 . B A . 103 VAL N 1 1
8 47376 2 2 103 VAL O O 11.533 -28.921 -4.222 1.00 . B A . 103 VAL O 1 1
8 47377 2 2 104 GLY C C 11.814 -26.761 -6.469 1.00 . B A . 104 GLY C 1 1
8 47378 2 2 104 GLY CA C 11.223 -28.103 -6.843 1.00 . B A . 104 GLY CA 1 1
8 47379 2 2 104 GLY H H 9.222 -28.495 -6.272 1.00 . B A . 104 GLY H 1 1
8 47380 2 2 104 GLY HA2 H 12.002 -28.850 -6.805 1.00 . B A . 104 GLY HA2 1 1
8 47381 2 2 104 GLY HA3 H 10.839 -28.047 -7.851 1.00 . B A . 104 GLY HA3 1 1
8 47382 2 2 104 GLY N N 10.146 -28.500 -5.948 1.00 . B A . 104 GLY N 1 1
8 47383 2 2 104 GLY O O 11.600 -25.763 -7.158 1.00 . B A . 104 GLY O 1 1
8 47384 2 2 105 VAL C C 14.685 -25.662 -4.884 1.00 . B A . 105 VAL C 1 1
8 47385 2 2 105 VAL CA C 13.164 -25.527 -4.869 1.00 . B A . 105 VAL CA 1 1
8 47386 2 2 105 VAL CB C 12.692 -25.214 -3.434 1.00 . B A . 105 VAL CB 1 1
8 47387 2 2 105 VAL CG1 C 13.217 -23.869 -2.976 1.00 . B A . 105 VAL CG1 1 1
8 47388 2 2 105 VAL CG2 C 11.176 -25.252 -3.341 1.00 . B A . 105 VAL CG2 1 1
8 47389 2 2 105 VAL H H 12.649 -27.574 -4.853 1.00 . B A . 105 VAL H 1 1
8 47390 2 2 105 VAL HA H 12.873 -24.710 -5.513 1.00 . B A . 105 VAL HA 1 1
8 47391 2 2 105 VAL HB H 13.091 -25.973 -2.774 1.00 . B A . 105 VAL HB 1 1
8 47392 2 2 105 VAL HG11 H 12.904 -23.108 -3.675 1.00 . B A . 105 VAL HG11 1 1
8 47393 2 2 105 VAL HG12 H 14.296 -23.900 -2.931 1.00 . B A . 105 VAL HG12 1 1
8 47394 2 2 105 VAL HG13 H 12.821 -23.642 -1.998 1.00 . B A . 105 VAL HG13 1 1
8 47395 2 2 105 VAL HG21 H 10.814 -26.177 -3.766 1.00 . B A . 105 VAL HG21 1 1
8 47396 2 2 105 VAL HG22 H 10.760 -24.418 -3.883 1.00 . B A . 105 VAL HG22 1 1
8 47397 2 2 105 VAL HG23 H 10.878 -25.193 -2.304 1.00 . B A . 105 VAL HG23 1 1
8 47398 2 2 105 VAL N N 12.539 -26.739 -5.362 1.00 . B A . 105 VAL N 1 1
8 47399 2 2 105 VAL O O 15.368 -25.080 -5.727 1.00 . B A . 105 VAL O 1 1
8 47400 2 2 106 THR C C 17.091 -27.760 -4.819 1.00 . B A . 106 THR C 1 1
8 47401 2 2 106 THR CA C 16.640 -26.669 -3.855 1.00 . B A . 106 THR CA 1 1
8 47402 2 2 106 THR CB C 17.018 -27.063 -2.419 1.00 . B A . 106 THR CB 1 1
8 47403 2 2 106 THR CG2 C 17.388 -25.834 -1.599 1.00 . B A . 106 THR CG2 1 1
8 47404 2 2 106 THR H H 14.617 -26.895 -3.314 1.00 . B A . 106 THR H 1 1
8 47405 2 2 106 THR HA H 17.144 -25.747 -4.101 1.00 . B A . 106 THR HA 1 1
8 47406 2 2 106 THR HB H 17.869 -27.726 -2.453 1.00 . B A . 106 THR HB 1 1
8 47407 2 2 106 THR HG1 H 15.877 -28.649 -2.145 1.00 . B A . 106 THR HG1 1 1
8 47408 2 2 106 THR HG21 H 17.613 -26.132 -0.586 1.00 . B A . 106 THR HG21 1 1
8 47409 2 2 106 THR HG22 H 16.559 -25.140 -1.595 1.00 . B A . 106 THR HG22 1 1
8 47410 2 2 106 THR HG23 H 18.254 -25.358 -2.035 1.00 . B A . 106 THR HG23 1 1
8 47411 2 2 106 THR N N 15.208 -26.450 -3.956 1.00 . B A . 106 THR N 1 1
8 47412 2 2 106 THR O O 17.439 -28.865 -4.407 1.00 . B A . 106 THR O 1 1
8 47413 2 2 106 THR OG1 O 15.917 -27.745 -1.804 1.00 . B A . 106 THR OG1 1 1
8 47414 2 2 107 GLU C C 18.413 -27.777 -8.140 1.00 . B A . 107 GLU C 1 1
8 47415 2 2 107 GLU CA C 17.463 -28.411 -7.123 1.00 . B A . 107 GLU CA 1 1
8 47416 2 2 107 GLU CB C 16.226 -28.962 -7.829 1.00 . B A . 107 GLU CB 1 1
8 47417 2 2 107 GLU CD C 15.230 -30.827 -9.211 1.00 . B A . 107 GLU CD 1 1
8 47418 2 2 107 GLU CG C 16.496 -30.205 -8.659 1.00 . B A . 107 GLU CG 1 1
8 47419 2 2 107 GLU H H 16.745 -26.563 -6.376 1.00 . B A . 107 GLU H 1 1
8 47420 2 2 107 GLU HA H 17.975 -29.225 -6.628 1.00 . B A . 107 GLU HA 1 1
8 47421 2 2 107 GLU HB2 H 15.479 -29.207 -7.088 1.00 . B A . 107 GLU HB2 1 1
8 47422 2 2 107 GLU HB3 H 15.832 -28.199 -8.484 1.00 . B A . 107 GLU HB3 1 1
8 47423 2 2 107 GLU HG2 H 17.138 -29.939 -9.486 1.00 . B A . 107 GLU HG2 1 1
8 47424 2 2 107 GLU HG3 H 16.996 -30.934 -8.037 1.00 . B A . 107 GLU HG3 1 1
8 47425 2 2 107 GLU N N 17.061 -27.451 -6.106 1.00 . B A . 107 GLU N 1 1
8 47426 2 2 107 GLU O O 19.247 -28.462 -8.735 1.00 . B A . 107 GLU O 1 1
8 47427 2 2 107 GLU OE1 O 14.187 -30.140 -9.250 1.00 . B A . 107 GLU OE1 1 1
8 47428 2 2 107 GLU OE2 O 15.271 -32.006 -9.618 1.00 . B A . 107 GLU OE2 1 1
8 47429 2 2 108 THR C C 20.608 -25.795 -8.880 1.00 . B A . 108 THR C 1 1
8 47430 2 2 108 THR CA C 19.121 -25.724 -9.256 1.00 . B A . 108 THR CA 1 1
8 47431 2 2 108 THR CB C 18.661 -24.256 -9.291 1.00 . B A . 108 THR CB 1 1
8 47432 2 2 108 THR CG2 C 17.744 -23.997 -10.479 1.00 . B A . 108 THR CG2 1 1
8 47433 2 2 108 THR H H 17.631 -25.976 -7.789 1.00 . B A . 108 THR H 1 1
8 47434 2 2 108 THR HA H 18.982 -26.151 -10.240 1.00 . B A . 108 THR HA 1 1
8 47435 2 2 108 THR HB H 19.530 -23.620 -9.379 1.00 . B A . 108 THR HB 1 1
8 47436 2 2 108 THR HG1 H 17.226 -23.357 -8.267 1.00 . B A . 108 THR HG1 1 1
8 47437 2 2 108 THR HG21 H 16.906 -24.677 -10.438 1.00 . B A . 108 THR HG21 1 1
8 47438 2 2 108 THR HG22 H 18.287 -24.151 -11.398 1.00 . B A . 108 THR HG22 1 1
8 47439 2 2 108 THR HG23 H 17.382 -22.980 -10.439 1.00 . B A . 108 THR HG23 1 1
8 47440 2 2 108 THR N N 18.293 -26.469 -8.315 1.00 . B A . 108 THR N 1 1
8 47441 2 2 108 THR O O 20.945 -26.111 -7.737 1.00 . B A . 108 THR O 1 1
8 47442 2 2 108 THR OG1 O 17.966 -23.944 -8.074 1.00 . B A . 108 THR OG1 1 1
8 47443 2 2 109 PRO C C 23.430 -24.458 -8.631 1.00 . B A . 109 PRO C 1 1
8 47444 2 2 109 PRO CA C 22.969 -25.549 -9.606 1.00 . B A . 109 PRO CA 1 1
8 47445 2 2 109 PRO CB C 23.563 -25.311 -10.998 1.00 . B A . 109 PRO CB 1 1
8 47446 2 2 109 PRO CD C 21.193 -25.201 -11.248 1.00 . B A . 109 PRO CD 1 1
8 47447 2 2 109 PRO CG C 22.485 -24.653 -11.782 1.00 . B A . 109 PRO CG 1 1
8 47448 2 2 109 PRO HA H 23.290 -26.513 -9.238 1.00 . B A . 109 PRO HA 1 1
8 47449 2 2 109 PRO HB2 H 24.434 -24.670 -10.922 1.00 . B A . 109 PRO HB2 1 1
8 47450 2 2 109 PRO HB3 H 23.828 -26.252 -11.455 1.00 . B A . 109 PRO HB3 1 1
8 47451 2 2 109 PRO HD2 H 20.415 -24.455 -11.303 1.00 . B A . 109 PRO HD2 1 1
8 47452 2 2 109 PRO HD3 H 20.906 -26.091 -11.789 1.00 . B A . 109 PRO HD3 1 1
8 47453 2 2 109 PRO HG2 H 22.531 -23.582 -11.641 1.00 . B A . 109 PRO HG2 1 1
8 47454 2 2 109 PRO HG3 H 22.584 -24.900 -12.827 1.00 . B A . 109 PRO HG3 1 1
8 47455 2 2 109 PRO N N 21.514 -25.525 -9.844 1.00 . B A . 109 PRO N 1 1
8 47456 2 2 109 PRO O O 22.624 -23.878 -7.899 1.00 . B A . 109 PRO O 1 1
8 47457 2 2 110 LEU C C 24.708 -21.756 -7.965 1.00 . B A . 110 LEU C 1 1
8 47458 2 2 110 LEU CA C 25.312 -23.148 -7.761 1.00 . B A . 110 LEU CA 1 1
8 47459 2 2 110 LEU CB C 26.827 -23.079 -7.947 1.00 . B A . 110 LEU CB 1 1
8 47460 2 2 110 LEU CD1 C 29.111 -23.999 -7.486 1.00 . B A . 110 LEU CD1 1 1
8 47461 2 2 110 LEU CD2 C 27.384 -24.014 -5.686 1.00 . B A . 110 LEU CD2 1 1
8 47462 2 2 110 LEU CG C 27.629 -24.135 -7.183 1.00 . B A . 110 LEU CG 1 1
8 47463 2 2 110 LEU H H 25.318 -24.638 -9.276 1.00 . B A . 110 LEU H 1 1
8 47464 2 2 110 LEU HA H 25.106 -23.458 -6.747 1.00 . B A . 110 LEU HA 1 1
8 47465 2 2 110 LEU HB2 H 27.042 -23.185 -8.999 1.00 . B A . 110 LEU HB2 1 1
8 47466 2 2 110 LEU HB3 H 27.161 -22.104 -7.625 1.00 . B A . 110 LEU HB3 1 1
8 47467 2 2 110 LEU HD11 H 29.273 -24.106 -8.547 1.00 . B A . 110 LEU HD11 1 1
8 47468 2 2 110 LEU HD12 H 29.657 -24.768 -6.960 1.00 . B A . 110 LEU HD12 1 1
8 47469 2 2 110 LEU HD13 H 29.456 -23.027 -7.165 1.00 . B A . 110 LEU HD13 1 1
8 47470 2 2 110 LEU HD21 H 28.082 -24.646 -5.158 1.00 . B A . 110 LEU HD21 1 1
8 47471 2 2 110 LEU HD22 H 26.375 -24.325 -5.457 1.00 . B A . 110 LEU HD22 1 1
8 47472 2 2 110 LEU HD23 H 27.524 -22.988 -5.378 1.00 . B A . 110 LEU HD23 1 1
8 47473 2 2 110 LEU HG H 27.312 -25.118 -7.497 1.00 . B A . 110 LEU HG 1 1
8 47474 2 2 110 LEU N N 24.728 -24.157 -8.651 1.00 . B A . 110 LEU N 1 1
8 47475 2 2 110 LEU O O 24.988 -20.836 -7.193 1.00 . B A . 110 LEU O 1 1
8 47476 2 2 111 MET C C 22.305 -19.934 -8.127 1.00 . B A . 111 MET C 1 1
8 47477 2 2 111 MET CA C 23.236 -20.328 -9.276 1.00 . B A . 111 MET CA 1 1
8 47478 2 2 111 MET CB C 22.449 -20.406 -10.592 1.00 . B A . 111 MET CB 1 1
8 47479 2 2 111 MET CE C 20.106 -19.679 -12.586 1.00 . B A . 111 MET CE 1 1
8 47480 2 2 111 MET CG C 21.143 -21.180 -10.486 1.00 . B A . 111 MET CG 1 1
8 47481 2 2 111 MET H H 23.713 -22.367 -9.583 1.00 . B A . 111 MET H 1 1
8 47482 2 2 111 MET HA H 24.008 -19.578 -9.372 1.00 . B A . 111 MET HA 1 1
8 47483 2 2 111 MET HB2 H 22.221 -19.404 -10.919 1.00 . B A . 111 MET HB2 1 1
8 47484 2 2 111 MET HB3 H 23.066 -20.886 -11.337 1.00 . B A . 111 MET HB3 1 1
8 47485 2 2 111 MET HE1 H 19.568 -19.647 -13.522 1.00 . B A . 111 MET HE1 1 1
8 47486 2 2 111 MET HE2 H 21.074 -19.219 -12.713 1.00 . B A . 111 MET HE2 1 1
8 47487 2 2 111 MET HE3 H 19.549 -19.143 -11.832 1.00 . B A . 111 MET HE3 1 1
8 47488 2 2 111 MET HG2 H 21.351 -22.156 -10.077 1.00 . B A . 111 MET HG2 1 1
8 47489 2 2 111 MET HG3 H 20.481 -20.648 -9.819 1.00 . B A . 111 MET HG3 1 1
8 47490 2 2 111 MET N N 23.884 -21.604 -8.995 1.00 . B A . 111 MET N 1 1
8 47491 2 2 111 MET O O 22.069 -18.753 -7.887 1.00 . B A . 111 MET O 1 1
8 47492 2 2 111 MET SD S 20.316 -21.387 -12.077 1.00 . B A . 111 MET SD 1 1
8 47493 2 2 112 LYS C C 21.651 -20.058 -5.116 1.00 . B A . 112 LYS C 1 1
8 47494 2 2 112 LYS CA C 20.901 -20.709 -6.276 1.00 . B A . 112 LYS CA 1 1
8 47495 2 2 112 LYS CB C 20.288 -22.041 -5.815 1.00 . B A . 112 LYS CB 1 1
8 47496 2 2 112 LYS CD C 20.753 -24.393 -5.006 1.00 . B A . 112 LYS CD 1 1
8 47497 2 2 112 LYS CE C 21.841 -25.351 -4.542 1.00 . B A . 112 LYS CE 1 1
8 47498 2 2 112 LYS CG C 21.314 -22.999 -5.220 1.00 . B A . 112 LYS CG 1 1
8 47499 2 2 112 LYS H H 22.048 -21.860 -7.635 1.00 . B A . 112 LYS H 1 1
8 47500 2 2 112 LYS HA H 20.111 -20.048 -6.605 1.00 . B A . 112 LYS HA 1 1
8 47501 2 2 112 LYS HB2 H 19.535 -21.841 -5.067 1.00 . B A . 112 LYS HB2 1 1
8 47502 2 2 112 LYS HB3 H 19.823 -22.525 -6.662 1.00 . B A . 112 LYS HB3 1 1
8 47503 2 2 112 LYS HD2 H 19.977 -24.350 -4.255 1.00 . B A . 112 LYS HD2 1 1
8 47504 2 2 112 LYS HD3 H 20.339 -24.752 -5.936 1.00 . B A . 112 LYS HD3 1 1
8 47505 2 2 112 LYS HE2 H 22.803 -24.948 -4.822 1.00 . B A . 112 LYS HE2 1 1
8 47506 2 2 112 LYS HE3 H 21.790 -25.442 -3.467 1.00 . B A . 112 LYS HE3 1 1
8 47507 2 2 112 LYS HG2 H 22.158 -23.065 -5.892 1.00 . B A . 112 LYS HG2 1 1
8 47508 2 2 112 LYS HG3 H 21.646 -22.607 -4.271 1.00 . B A . 112 LYS HG3 1 1
8 47509 2 2 112 LYS HZ1 H 21.516 -26.616 -6.171 1.00 . B A . 112 LYS HZ1 1 1
8 47510 2 2 112 LYS HZ2 H 20.899 -27.206 -4.709 1.00 . B A . 112 LYS HZ2 1 1
8 47511 2 2 112 LYS HZ3 H 22.561 -27.254 -5.003 1.00 . B A . 112 LYS HZ3 1 1
8 47512 2 2 112 LYS N N 21.802 -20.939 -7.405 1.00 . B A . 112 LYS N 1 1
8 47513 2 2 112 LYS NZ N 21.693 -26.700 -5.147 1.00 . B A . 112 LYS NZ 1 1
8 47514 2 2 112 LYS O O 21.103 -19.236 -4.382 1.00 . B A . 112 LYS O 1 1
8 47515 2 2 113 GLU C C 24.257 -18.519 -4.263 1.00 . B A . 113 GLU C 1 1
8 47516 2 2 113 GLU CA C 23.760 -19.910 -3.909 1.00 . B A . 113 GLU CA 1 1
8 47517 2 2 113 GLU CB C 24.946 -20.848 -3.679 1.00 . B A . 113 GLU CB 1 1
8 47518 2 2 113 GLU CD C 24.816 -20.932 -1.153 1.00 . B A . 113 GLU CD 1 1
8 47519 2 2 113 GLU CG C 25.674 -20.618 -2.365 1.00 . B A . 113 GLU CG 1 1
8 47520 2 2 113 GLU H H 23.300 -21.063 -5.614 1.00 . B A . 113 GLU H 1 1
8 47521 2 2 113 GLU HA H 23.169 -19.856 -3.008 1.00 . B A . 113 GLU HA 1 1
8 47522 2 2 113 GLU HB2 H 24.590 -21.867 -3.691 1.00 . B A . 113 GLU HB2 1 1
8 47523 2 2 113 GLU HB3 H 25.654 -20.715 -4.485 1.00 . B A . 113 GLU HB3 1 1
8 47524 2 2 113 GLU HG2 H 26.547 -21.250 -2.340 1.00 . B A . 113 GLU HG2 1 1
8 47525 2 2 113 GLU HG3 H 25.981 -19.581 -2.314 1.00 . B A . 113 GLU HG3 1 1
8 47526 2 2 113 GLU N N 22.918 -20.428 -4.975 1.00 . B A . 113 GLU N 1 1
8 47527 2 2 113 GLU O O 24.365 -17.654 -3.400 1.00 . B A . 113 GLU O 1 1
8 47528 2 2 113 GLU OE1 O 24.237 -22.035 -1.093 1.00 . B A . 113 GLU OE1 1 1
8 47529 2 2 113 GLU OE2 O 24.736 -20.080 -0.244 1.00 . B A . 113 GLU OE2 1 1
8 47530 2 2 114 ASP C C 24.079 -15.890 -5.633 1.00 . B A . 114 ASP C 1 1
8 47531 2 2 114 ASP CA C 25.019 -17.021 -6.034 1.00 . B A . 114 ASP CA 1 1
8 47532 2 2 114 ASP CB C 25.181 -17.052 -7.551 1.00 . B A . 114 ASP CB 1 1
8 47533 2 2 114 ASP CG C 26.521 -16.502 -7.994 1.00 . B A . 114 ASP CG 1 1
8 47534 2 2 114 ASP H H 24.395 -19.039 -6.188 1.00 . B A . 114 ASP H 1 1
8 47535 2 2 114 ASP HA H 25.985 -16.845 -5.583 1.00 . B A . 114 ASP HA 1 1
8 47536 2 2 114 ASP HB2 H 25.100 -18.073 -7.895 1.00 . B A . 114 ASP HB2 1 1
8 47537 2 2 114 ASP HB3 H 24.401 -16.459 -8.004 1.00 . B A . 114 ASP HB3 1 1
8 47538 2 2 114 ASP N N 24.527 -18.308 -5.548 1.00 . B A . 114 ASP N 1 1
8 47539 2 2 114 ASP O O 24.523 -14.832 -5.188 1.00 . B A . 114 ASP O 1 1
8 47540 2 2 114 ASP OD1 O 26.642 -15.276 -8.156 1.00 . B A . 114 ASP OD1 1 1
8 47541 2 2 114 ASP OD2 O 27.461 -17.305 -8.184 1.00 . B A . 114 ASP OD2 1 1
8 47542 2 2 115 SER C C 21.856 -14.832 -3.917 1.00 . B A . 115 SER C 1 1
8 47543 2 2 115 SER CA C 21.778 -15.137 -5.411 1.00 . B A . 115 SER CA 1 1
8 47544 2 2 115 SER CB C 20.387 -15.650 -5.780 1.00 . B A . 115 SER CB 1 1
8 47545 2 2 115 SER H H 22.486 -16.987 -6.147 1.00 . B A . 115 SER H 1 1
8 47546 2 2 115 SER HA H 21.983 -14.235 -5.965 1.00 . B A . 115 SER HA 1 1
8 47547 2 2 115 SER HB2 H 20.060 -16.365 -5.039 1.00 . B A . 115 SER HB2 1 1
8 47548 2 2 115 SER HB3 H 19.694 -14.822 -5.809 1.00 . B A . 115 SER HB3 1 1
8 47549 2 2 115 SER HG H 19.888 -15.754 -7.673 1.00 . B A . 115 SER HG 1 1
8 47550 2 2 115 SER N N 22.780 -16.128 -5.776 1.00 . B A . 115 SER N 1 1
8 47551 2 2 115 SER O O 21.774 -13.676 -3.502 1.00 . B A . 115 SER O 1 1
8 47552 2 2 115 SER OG O 20.404 -16.279 -7.051 1.00 . B A . 115 SER OG 1 1
8 47553 2 2 116 ILE C C 23.394 -14.918 -1.329 1.00 . B A . 116 ILE C 1 1
8 47554 2 2 116 ILE CA C 22.146 -15.729 -1.674 1.00 . B A . 116 ILE CA 1 1
8 47555 2 2 116 ILE CB C 22.209 -17.104 -0.971 1.00 . B A . 116 ILE CB 1 1
8 47556 2 2 116 ILE CD1 C 20.963 -19.322 -0.743 1.00 . B A . 116 ILE CD1 1 1
8 47557 2 2 116 ILE CG1 C 20.908 -17.880 -1.206 1.00 . B A . 116 ILE CG1 1 1
8 47558 2 2 116 ILE CG2 C 22.467 -16.934 0.518 1.00 . B A . 116 ILE CG2 1 1
8 47559 2 2 116 ILE H H 22.110 -16.774 -3.510 1.00 . B A . 116 ILE H 1 1
8 47560 2 2 116 ILE HA H 21.272 -15.200 -1.321 1.00 . B A . 116 ILE HA 1 1
8 47561 2 2 116 ILE HB H 23.032 -17.661 -1.394 1.00 . B A . 116 ILE HB 1 1
8 47562 2 2 116 ILE HD11 H 21.755 -19.838 -1.265 1.00 . B A . 116 ILE HD11 1 1
8 47563 2 2 116 ILE HD12 H 20.019 -19.804 -0.955 1.00 . B A . 116 ILE HD12 1 1
8 47564 2 2 116 ILE HD13 H 21.153 -19.352 0.319 1.00 . B A . 116 ILE HD13 1 1
8 47565 2 2 116 ILE HG12 H 20.107 -17.394 -0.672 1.00 . B A . 116 ILE HG12 1 1
8 47566 2 2 116 ILE HG13 H 20.681 -17.880 -2.262 1.00 . B A . 116 ILE HG13 1 1
8 47567 2 2 116 ILE HG21 H 23.490 -16.624 0.673 1.00 . B A . 116 ILE HG21 1 1
8 47568 2 2 116 ILE HG22 H 22.292 -17.871 1.023 1.00 . B A . 116 ILE HG22 1 1
8 47569 2 2 116 ILE HG23 H 21.799 -16.183 0.915 1.00 . B A . 116 ILE HG23 1 1
8 47570 2 2 116 ILE N N 22.037 -15.878 -3.116 1.00 . B A . 116 ILE N 1 1
8 47571 2 2 116 ILE O O 23.361 -14.024 -0.478 1.00 . B A . 116 ILE O 1 1
8 47572 2 2 117 LEU C C 25.615 -13.070 -2.200 1.00 . B A . 117 LEU C 1 1
8 47573 2 2 117 LEU CA C 25.751 -14.539 -1.815 1.00 . B A . 117 LEU CA 1 1
8 47574 2 2 117 LEU CB C 26.861 -15.200 -2.640 1.00 . B A . 117 LEU CB 1 1
8 47575 2 2 117 LEU CD1 C 28.114 -17.256 -3.336 1.00 . B A . 117 LEU CD1 1 1
8 47576 2 2 117 LEU CD2 C 27.330 -17.027 -0.977 1.00 . B A . 117 LEU CD2 1 1
8 47577 2 2 117 LEU CG C 27.023 -16.709 -2.431 1.00 . B A . 117 LEU CG 1 1
8 47578 2 2 117 LEU H H 24.440 -15.960 -2.678 1.00 . B A . 117 LEU H 1 1
8 47579 2 2 117 LEU HA H 26.005 -14.603 -0.769 1.00 . B A . 117 LEU HA 1 1
8 47580 2 2 117 LEU HB2 H 26.654 -15.024 -3.684 1.00 . B A . 117 LEU HB2 1 1
8 47581 2 2 117 LEU HB3 H 27.796 -14.722 -2.392 1.00 . B A . 117 LEU HB3 1 1
8 47582 2 2 117 LEU HD11 H 27.835 -17.104 -4.370 1.00 . B A . 117 LEU HD11 1 1
8 47583 2 2 117 LEU HD12 H 28.241 -18.310 -3.148 1.00 . B A . 117 LEU HD12 1 1
8 47584 2 2 117 LEU HD13 H 29.041 -16.741 -3.133 1.00 . B A . 117 LEU HD13 1 1
8 47585 2 2 117 LEU HD21 H 28.224 -16.501 -0.676 1.00 . B A . 117 LEU HD21 1 1
8 47586 2 2 117 LEU HD22 H 27.485 -18.091 -0.866 1.00 . B A . 117 LEU HD22 1 1
8 47587 2 2 117 LEU HD23 H 26.502 -16.717 -0.358 1.00 . B A . 117 LEU HD23 1 1
8 47588 2 2 117 LEU HG H 26.099 -17.199 -2.692 1.00 . B A . 117 LEU HG 1 1
8 47589 2 2 117 LEU N N 24.485 -15.231 -2.018 1.00 . B A . 117 LEU N 1 1
8 47590 2 2 117 LEU O O 26.182 -12.190 -1.547 1.00 . B A . 117 LEU O 1 1
8 47591 2 2 118 ALA C C 23.868 -10.653 -2.679 1.00 . B A . 118 ALA C 1 1
8 47592 2 2 118 ALA CA C 24.622 -11.454 -3.734 1.00 . B A . 118 ALA CA 1 1
8 47593 2 2 118 ALA CB C 23.847 -11.468 -5.043 1.00 . B A . 118 ALA CB 1 1
8 47594 2 2 118 ALA H H 24.455 -13.565 -3.754 1.00 . B A . 118 ALA H 1 1
8 47595 2 2 118 ALA HA H 25.581 -10.989 -3.910 1.00 . B A . 118 ALA HA 1 1
8 47596 2 2 118 ALA HB1 H 23.783 -10.464 -5.436 1.00 . B A . 118 ALA HB1 1 1
8 47597 2 2 118 ALA HB2 H 22.851 -11.848 -4.868 1.00 . B A . 118 ALA HB2 1 1
8 47598 2 2 118 ALA HB3 H 24.354 -12.102 -5.756 1.00 . B A . 118 ALA HB3 1 1
8 47599 2 2 118 ALA N N 24.858 -12.813 -3.263 1.00 . B A . 118 ALA N 1 1
8 47600 2 2 118 ALA O O 24.172 -9.485 -2.437 1.00 . B A . 118 ALA O 1 1
8 47601 2 2 119 VAL C C 22.997 -10.276 0.164 1.00 . B A . 119 VAL C 1 1
8 47602 2 2 119 VAL CA C 22.096 -10.660 -1.003 1.00 . B A . 119 VAL CA 1 1
8 47603 2 2 119 VAL CB C 20.963 -11.585 -0.502 1.00 . B A . 119 VAL CB 1 1
8 47604 2 2 119 VAL CG1 C 20.288 -11.001 0.729 1.00 . B A . 119 VAL CG1 1 1
8 47605 2 2 119 VAL CG2 C 19.943 -11.820 -1.605 1.00 . B A . 119 VAL CG2 1 1
8 47606 2 2 119 VAL H H 22.685 -12.226 -2.304 1.00 . B A . 119 VAL H 1 1
8 47607 2 2 119 VAL HA H 21.650 -9.765 -1.415 1.00 . B A . 119 VAL HA 1 1
8 47608 2 2 119 VAL HB H 21.394 -12.538 -0.231 1.00 . B A . 119 VAL HB 1 1
8 47609 2 2 119 VAL HG11 H 20.997 -10.963 1.543 1.00 . B A . 119 VAL HG11 1 1
8 47610 2 2 119 VAL HG12 H 19.450 -11.621 1.010 1.00 . B A . 119 VAL HG12 1 1
8 47611 2 2 119 VAL HG13 H 19.938 -10.004 0.509 1.00 . B A . 119 VAL HG13 1 1
8 47612 2 2 119 VAL HG21 H 19.194 -12.518 -1.263 1.00 . B A . 119 VAL HG21 1 1
8 47613 2 2 119 VAL HG22 H 20.442 -12.224 -2.473 1.00 . B A . 119 VAL HG22 1 1
8 47614 2 2 119 VAL HG23 H 19.472 -10.884 -1.863 1.00 . B A . 119 VAL HG23 1 1
8 47615 2 2 119 VAL N N 22.886 -11.298 -2.050 1.00 . B A . 119 VAL N 1 1
8 47616 2 2 119 VAL O O 22.907 -9.168 0.696 1.00 . B A . 119 VAL O 1 1
8 47617 2 2 120 ARG C C 25.709 -9.774 1.312 1.00 . B A . 120 ARG C 1 1
8 47618 2 2 120 ARG CA C 24.812 -10.963 1.633 1.00 . B A . 120 ARG CA 1 1
8 47619 2 2 120 ARG CB C 25.666 -12.212 1.894 1.00 . B A . 120 ARG CB 1 1
8 47620 2 2 120 ARG CD C 27.217 -13.347 3.521 1.00 . B A . 120 ARG CD 1 1
8 47621 2 2 120 ARG CG C 26.723 -12.017 2.973 1.00 . B A . 120 ARG CG 1 1
8 47622 2 2 120 ARG CZ C 28.307 -15.398 2.691 1.00 . B A . 120 ARG CZ 1 1
8 47623 2 2 120 ARG H H 23.888 -12.065 0.076 1.00 . B A . 120 ARG H 1 1
8 47624 2 2 120 ARG HA H 24.238 -10.736 2.520 1.00 . B A . 120 ARG HA 1 1
8 47625 2 2 120 ARG HB2 H 25.017 -13.020 2.200 1.00 . B A . 120 ARG HB2 1 1
8 47626 2 2 120 ARG HB3 H 26.165 -12.490 0.977 1.00 . B A . 120 ARG HB3 1 1
8 47627 2 2 120 ARG HD2 H 27.844 -13.158 4.380 1.00 . B A . 120 ARG HD2 1 1
8 47628 2 2 120 ARG HD3 H 26.361 -13.931 3.827 1.00 . B A . 120 ARG HD3 1 1
8 47629 2 2 120 ARG HE H 28.284 -13.643 1.727 1.00 . B A . 120 ARG HE 1 1
8 47630 2 2 120 ARG HG2 H 27.561 -11.483 2.550 1.00 . B A . 120 ARG HG2 1 1
8 47631 2 2 120 ARG HG3 H 26.299 -11.440 3.781 1.00 . B A . 120 ARG HG3 1 1
8 47632 2 2 120 ARG HH11 H 27.303 -15.591 4.479 1.00 . B A . 120 ARG HH11 1 1
8 47633 2 2 120 ARG HH12 H 28.137 -17.073 3.880 1.00 . B A . 120 ARG HH12 1 1
8 47634 2 2 120 ARG HH21 H 29.363 -15.508 0.927 1.00 . B A . 120 ARG HH21 1 1
8 47635 2 2 120 ARG HH22 H 29.292 -17.026 1.899 1.00 . B A . 120 ARG HH22 1 1
8 47636 2 2 120 ARG N N 23.875 -11.198 0.542 1.00 . B A . 120 ARG N 1 1
8 47637 2 2 120 ARG NE N 27.983 -14.114 2.536 1.00 . B A . 120 ARG NE 1 1
8 47638 2 2 120 ARG NH1 N 27.885 -16.065 3.759 1.00 . B A . 120 ARG NH1 1 1
8 47639 2 2 120 ARG NH2 N 29.036 -16.019 1.775 1.00 . B A . 120 ARG NH2 1 1
8 47640 2 2 120 ARG O O 25.939 -8.912 2.159 1.00 . B A . 120 ARG O 1 1
8 47641 2 2 121 LYS C C 26.319 -7.319 -0.355 1.00 . B A . 121 LYS C 1 1
8 47642 2 2 121 LYS CA C 27.067 -8.649 -0.372 1.00 . B A . 121 LYS CA 1 1
8 47643 2 2 121 LYS CB C 27.583 -8.941 -1.784 1.00 . B A . 121 LYS CB 1 1
8 47644 2 2 121 LYS CD C 29.992 -8.212 -1.732 1.00 . B A . 121 LYS CD 1 1
8 47645 2 2 121 LYS CE C 30.688 -9.335 -2.491 1.00 . B A . 121 LYS CE 1 1
8 47646 2 2 121 LYS CG C 28.605 -7.933 -2.290 1.00 . B A . 121 LYS CG 1 1
8 47647 2 2 121 LYS H H 25.960 -10.445 -0.556 1.00 . B A . 121 LYS H 1 1
8 47648 2 2 121 LYS HA H 27.906 -8.592 0.308 1.00 . B A . 121 LYS HA 1 1
8 47649 2 2 121 LYS HB2 H 28.041 -9.919 -1.790 1.00 . B A . 121 LYS HB2 1 1
8 47650 2 2 121 LYS HB3 H 26.745 -8.943 -2.466 1.00 . B A . 121 LYS HB3 1 1
8 47651 2 2 121 LYS HD2 H 30.586 -7.315 -1.809 1.00 . B A . 121 LYS HD2 1 1
8 47652 2 2 121 LYS HD3 H 29.900 -8.497 -0.695 1.00 . B A . 121 LYS HD3 1 1
8 47653 2 2 121 LYS HE2 H 31.709 -9.403 -2.148 1.00 . B A . 121 LYS HE2 1 1
8 47654 2 2 121 LYS HE3 H 30.176 -10.263 -2.284 1.00 . B A . 121 LYS HE3 1 1
8 47655 2 2 121 LYS HG2 H 28.646 -7.984 -3.368 1.00 . B A . 121 LYS HG2 1 1
8 47656 2 2 121 LYS HG3 H 28.299 -6.942 -1.987 1.00 . B A . 121 LYS HG3 1 1
8 47657 2 2 121 LYS HZ1 H 30.939 -8.112 -4.163 1.00 . B A . 121 LYS HZ1 1 1
8 47658 2 2 121 LYS HZ2 H 29.750 -9.295 -4.358 1.00 . B A . 121 LYS HZ2 1 1
8 47659 2 2 121 LYS HZ3 H 31.384 -9.719 -4.423 1.00 . B A . 121 LYS HZ3 1 1
8 47660 2 2 121 LYS N N 26.196 -9.729 0.076 1.00 . B A . 121 LYS N 1 1
8 47661 2 2 121 LYS NZ N 30.690 -9.099 -3.960 1.00 . B A . 121 LYS NZ 1 1
8 47662 2 2 121 LYS O O 26.834 -6.312 0.134 1.00 . B A . 121 LYS O 1 1
8 47663 2 2 122 TYR C C 24.050 -5.576 0.455 1.00 . B A . 122 TYR C 1 1
8 47664 2 2 122 TYR CA C 24.252 -6.149 -0.941 1.00 . B A . 122 TYR CA 1 1
8 47665 2 2 122 TYR CB C 22.895 -6.506 -1.565 1.00 . B A . 122 TYR CB 1 1
8 47666 2 2 122 TYR CD1 C 22.673 -4.587 -3.194 1.00 . B A . 122 TYR CD1 1 1
8 47667 2 2 122 TYR CD2 C 20.890 -4.967 -1.659 1.00 . B A . 122 TYR CD2 1 1
8 47668 2 2 122 TYR CE1 C 21.981 -3.523 -3.741 1.00 . B A . 122 TYR CE1 1 1
8 47669 2 2 122 TYR CE2 C 20.192 -3.900 -2.198 1.00 . B A . 122 TYR CE2 1 1
8 47670 2 2 122 TYR CG C 22.142 -5.326 -2.147 1.00 . B A . 122 TYR CG 1 1
8 47671 2 2 122 TYR CZ C 20.742 -3.181 -3.240 1.00 . B A . 122 TYR CZ 1 1
8 47672 2 2 122 TYR H H 24.759 -8.181 -1.264 1.00 . B A . 122 TYR H 1 1
8 47673 2 2 122 TYR HA H 24.743 -5.413 -1.558 1.00 . B A . 122 TYR HA 1 1
8 47674 2 2 122 TYR HB2 H 23.051 -7.218 -2.360 1.00 . B A . 122 TYR HB2 1 1
8 47675 2 2 122 TYR HB3 H 22.270 -6.956 -0.807 1.00 . B A . 122 TYR HB3 1 1
8 47676 2 2 122 TYR HD1 H 23.645 -4.854 -3.585 1.00 . B A . 122 TYR HD1 1 1
8 47677 2 2 122 TYR HD2 H 20.461 -5.531 -0.844 1.00 . B A . 122 TYR HD2 1 1
8 47678 2 2 122 TYR HE1 H 22.415 -2.963 -4.556 1.00 . B A . 122 TYR HE1 1 1
8 47679 2 2 122 TYR HE2 H 19.221 -3.635 -1.805 1.00 . B A . 122 TYR HE2 1 1
8 47680 2 2 122 TYR HH H 19.597 -1.619 -3.097 1.00 . B A . 122 TYR HH 1 1
8 47681 2 2 122 TYR N N 25.099 -7.336 -0.886 1.00 . B A . 122 TYR N 1 1
8 47682 2 2 122 TYR O O 24.249 -4.382 0.683 1.00 . B A . 122 TYR O 1 1
8 47683 2 2 122 TYR OH O 20.049 -2.124 -3.795 1.00 . B A . 122 TYR OH 1 1
8 47684 2 2 123 PHE C C 24.741 -5.558 3.433 1.00 . B A . 123 PHE C 1 1
8 47685 2 2 123 PHE CA C 23.455 -6.037 2.770 1.00 . B A . 123 PHE CA 1 1
8 47686 2 2 123 PHE CB C 22.857 -7.191 3.574 1.00 . B A . 123 PHE CB 1 1
8 47687 2 2 123 PHE CD1 C 20.778 -7.485 2.191 1.00 . B A . 123 PHE CD1 1 1
8 47688 2 2 123 PHE CD2 C 20.546 -7.265 4.553 1.00 . B A . 123 PHE CD2 1 1
8 47689 2 2 123 PHE CE1 C 19.408 -7.599 2.063 1.00 . B A . 123 PHE CE1 1 1
8 47690 2 2 123 PHE CE2 C 19.175 -7.379 4.430 1.00 . B A . 123 PHE CE2 1 1
8 47691 2 2 123 PHE CG C 21.363 -7.316 3.436 1.00 . B A . 123 PHE CG 1 1
8 47692 2 2 123 PHE CZ C 18.606 -7.546 3.182 1.00 . B A . 123 PHE CZ 1 1
8 47693 2 2 123 PHE H H 23.563 -7.387 1.140 1.00 . B A . 123 PHE H 1 1
8 47694 2 2 123 PHE HA H 22.750 -5.220 2.757 1.00 . B A . 123 PHE HA 1 1
8 47695 2 2 123 PHE HB2 H 23.300 -8.119 3.242 1.00 . B A . 123 PHE HB2 1 1
8 47696 2 2 123 PHE HB3 H 23.085 -7.046 4.621 1.00 . B A . 123 PHE HB3 1 1
8 47697 2 2 123 PHE HD1 H 21.404 -7.527 1.314 1.00 . B A . 123 PHE HD1 1 1
8 47698 2 2 123 PHE HD2 H 20.990 -7.135 5.529 1.00 . B A . 123 PHE HD2 1 1
8 47699 2 2 123 PHE HE1 H 18.966 -7.729 1.085 1.00 . B A . 123 PHE HE1 1 1
8 47700 2 2 123 PHE HE2 H 18.549 -7.337 5.308 1.00 . B A . 123 PHE HE2 1 1
8 47701 2 2 123 PHE HZ H 17.534 -7.636 3.084 1.00 . B A . 123 PHE HZ 1 1
8 47702 2 2 123 PHE N N 23.685 -6.443 1.390 1.00 . B A . 123 PHE N 1 1
8 47703 2 2 123 PHE O O 24.734 -4.568 4.166 1.00 . B A . 123 PHE O 1 1
8 47704 2 2 124 GLN C C 27.558 -4.501 3.288 1.00 . B A . 124 GLN C 1 1
8 47705 2 2 124 GLN CA C 27.135 -5.894 3.743 1.00 . B A . 124 GLN CA 1 1
8 47706 2 2 124 GLN CB C 28.203 -6.919 3.361 1.00 . B A . 124 GLN CB 1 1
8 47707 2 2 124 GLN CD C 28.911 -7.607 5.685 1.00 . B A . 124 GLN CD 1 1
8 47708 2 2 124 GLN CG C 29.345 -7.006 4.363 1.00 . B A . 124 GLN CG 1 1
8 47709 2 2 124 GLN H H 25.788 -7.030 2.564 1.00 . B A . 124 GLN H 1 1
8 47710 2 2 124 GLN HA H 27.024 -5.887 4.816 1.00 . B A . 124 GLN HA 1 1
8 47711 2 2 124 GLN HB2 H 27.742 -7.892 3.285 1.00 . B A . 124 GLN HB2 1 1
8 47712 2 2 124 GLN HB3 H 28.617 -6.650 2.399 1.00 . B A . 124 GLN HB3 1 1
8 47713 2 2 124 GLN HE21 H 28.470 -5.808 6.394 1.00 . B A . 124 GLN HE21 1 1
8 47714 2 2 124 GLN HE22 H 28.201 -7.126 7.477 1.00 . B A . 124 GLN HE22 1 1
8 47715 2 2 124 GLN HG2 H 30.129 -7.620 3.946 1.00 . B A . 124 GLN HG2 1 1
8 47716 2 2 124 GLN HG3 H 29.725 -6.011 4.544 1.00 . B A . 124 GLN HG3 1 1
8 47717 2 2 124 GLN N N 25.844 -6.252 3.164 1.00 . B A . 124 GLN N 1 1
8 47718 2 2 124 GLN NE2 N 28.484 -6.762 6.610 1.00 . B A . 124 GLN NE2 1 1
8 47719 2 2 124 GLN O O 28.110 -3.722 4.067 1.00 . B A . 124 GLN O 1 1
8 47720 2 2 124 GLN OE1 O 28.956 -8.822 5.873 1.00 . B A . 124 GLN OE1 1 1
8 47721 2 2 125 ARG C C 26.817 -1.803 2.190 1.00 . B A . 125 ARG C 1 1
8 47722 2 2 125 ARG CA C 27.612 -2.886 1.467 1.00 . B A . 125 ARG CA 1 1
8 47723 2 2 125 ARG CB C 27.315 -2.862 -0.035 1.00 . B A . 125 ARG CB 1 1
8 47724 2 2 125 ARG CD C 27.644 -1.736 -2.251 1.00 . B A . 125 ARG CD 1 1
8 47725 2 2 125 ARG CG C 27.856 -1.637 -0.750 1.00 . B A . 125 ARG CG 1 1
8 47726 2 2 125 ARG CZ C 27.438 -0.046 -4.037 1.00 . B A . 125 ARG CZ 1 1
8 47727 2 2 125 ARG H H 26.849 -4.861 1.452 1.00 . B A . 125 ARG H 1 1
8 47728 2 2 125 ARG HA H 28.666 -2.712 1.625 1.00 . B A . 125 ARG HA 1 1
8 47729 2 2 125 ARG HB2 H 27.754 -3.736 -0.490 1.00 . B A . 125 ARG HB2 1 1
8 47730 2 2 125 ARG HB3 H 26.244 -2.893 -0.178 1.00 . B A . 125 ARG HB3 1 1
8 47731 2 2 125 ARG HD2 H 28.240 -2.551 -2.633 1.00 . B A . 125 ARG HD2 1 1
8 47732 2 2 125 ARG HD3 H 26.600 -1.934 -2.441 1.00 . B A . 125 ARG HD3 1 1
8 47733 2 2 125 ARG HE H 28.775 0.009 -2.551 1.00 . B A . 125 ARG HE 1 1
8 47734 2 2 125 ARG HG2 H 27.347 -0.758 -0.379 1.00 . B A . 125 ARG HG2 1 1
8 47735 2 2 125 ARG HG3 H 28.912 -1.554 -0.548 1.00 . B A . 125 ARG HG3 1 1
8 47736 2 2 125 ARG HH11 H 26.124 -1.623 -4.194 1.00 . B A . 125 ARG HH11 1 1
8 47737 2 2 125 ARG HH12 H 25.983 -0.354 -5.467 1.00 . B A . 125 ARG HH12 1 1
8 47738 2 2 125 ARG HH21 H 28.626 1.627 -4.131 1.00 . B A . 125 ARG HH21 1 1
8 47739 2 2 125 ARG HH22 H 27.387 1.464 -5.432 1.00 . B A . 125 ARG HH22 1 1
8 47740 2 2 125 ARG N N 27.282 -4.190 2.026 1.00 . B A . 125 ARG N 1 1
8 47741 2 2 125 ARG NE N 28.030 -0.508 -2.937 1.00 . B A . 125 ARG NE 1 1
8 47742 2 2 125 ARG NH1 N 26.448 -0.725 -4.604 1.00 . B A . 125 ARG NH1 1 1
8 47743 2 2 125 ARG NH2 N 27.846 1.091 -4.572 1.00 . B A . 125 ARG NH2 1 1
8 47744 2 2 125 ARG O O 27.317 -0.705 2.446 1.00 . B A . 125 ARG O 1 1
8 47745 2 2 126 ILE C C 25.182 -1.060 4.693 1.00 . B A . 126 ILE C 1 1
8 47746 2 2 126 ILE CA C 24.704 -1.215 3.250 1.00 . B A . 126 ILE CA 1 1
8 47747 2 2 126 ILE CB C 23.238 -1.702 3.227 1.00 . B A . 126 ILE CB 1 1
8 47748 2 2 126 ILE CD1 C 21.373 -2.474 1.662 1.00 . B A . 126 ILE CD1 1 1
8 47749 2 2 126 ILE CG1 C 22.761 -1.881 1.781 1.00 . B A . 126 ILE CG1 1 1
8 47750 2 2 126 ILE CG2 C 22.336 -0.725 3.961 1.00 . B A . 126 ILE CG2 1 1
8 47751 2 2 126 ILE H H 25.241 -3.026 2.298 1.00 . B A . 126 ILE H 1 1
8 47752 2 2 126 ILE HA H 24.754 -0.256 2.757 1.00 . B A . 126 ILE HA 1 1
8 47753 2 2 126 ILE HB H 23.189 -2.653 3.735 1.00 . B A . 126 ILE HB 1 1
8 47754 2 2 126 ILE HD11 H 20.654 -1.796 2.096 1.00 . B A . 126 ILE HD11 1 1
8 47755 2 2 126 ILE HD12 H 21.338 -3.420 2.184 1.00 . B A . 126 ILE HD12 1 1
8 47756 2 2 126 ILE HD13 H 21.136 -2.630 0.620 1.00 . B A . 126 ILE HD13 1 1
8 47757 2 2 126 ILE HG12 H 22.752 -0.918 1.293 1.00 . B A . 126 ILE HG12 1 1
8 47758 2 2 126 ILE HG13 H 23.449 -2.534 1.261 1.00 . B A . 126 ILE HG13 1 1
8 47759 2 2 126 ILE HG21 H 22.397 0.243 3.489 1.00 . B A . 126 ILE HG21 1 1
8 47760 2 2 126 ILE HG22 H 22.657 -0.644 4.990 1.00 . B A . 126 ILE HG22 1 1
8 47761 2 2 126 ILE HG23 H 21.317 -1.079 3.927 1.00 . B A . 126 ILE HG23 1 1
8 47762 2 2 126 ILE N N 25.577 -2.135 2.535 1.00 . B A . 126 ILE N 1 1
8 47763 2 2 126 ILE O O 25.035 0.002 5.301 1.00 . B A . 126 ILE O 1 1
8 47764 2 2 127 THR C C 27.394 -1.047 6.709 1.00 . B A . 127 THR C 1 1
8 47765 2 2 127 THR CA C 26.303 -2.110 6.582 1.00 . B A . 127 THR CA 1 1
8 47766 2 2 127 THR CB C 26.881 -3.486 6.974 1.00 . B A . 127 THR CB 1 1
8 47767 2 2 127 THR CG2 C 27.176 -3.557 8.464 1.00 . B A . 127 THR CG2 1 1
8 47768 2 2 127 THR H H 25.868 -2.938 4.682 1.00 . B A . 127 THR H 1 1
8 47769 2 2 127 THR HA H 25.494 -1.870 7.258 1.00 . B A . 127 THR HA 1 1
8 47770 2 2 127 THR HB H 27.805 -3.639 6.432 1.00 . B A . 127 THR HB 1 1
8 47771 2 2 127 THR HG1 H 25.299 -4.179 6.011 1.00 . B A . 127 THR HG1 1 1
8 47772 2 2 127 THR HG21 H 27.947 -2.841 8.713 1.00 . B A . 127 THR HG21 1 1
8 47773 2 2 127 THR HG22 H 27.513 -4.553 8.717 1.00 . B A . 127 THR HG22 1 1
8 47774 2 2 127 THR HG23 H 26.280 -3.329 9.020 1.00 . B A . 127 THR HG23 1 1
8 47775 2 2 127 THR N N 25.778 -2.123 5.224 1.00 . B A . 127 THR N 1 1
8 47776 2 2 127 THR O O 27.460 -0.316 7.700 1.00 . B A . 127 THR O 1 1
8 47777 2 2 127 THR OG1 O 25.960 -4.527 6.620 1.00 . B A . 127 THR OG1 1 1
8 47778 2 2 128 LEU C C 28.737 1.430 5.548 1.00 . B A . 128 LEU C 1 1
8 47779 2 2 128 LEU CA C 29.310 0.021 5.663 1.00 . B A . 128 LEU CA 1 1
8 47780 2 2 128 LEU CB C 30.266 -0.265 4.503 1.00 . B A . 128 LEU CB 1 1
8 47781 2 2 128 LEU CD1 C 32.249 0.770 5.633 1.00 . B A . 128 LEU CD1 1 1
8 47782 2 2 128 LEU CD2 C 32.294 0.345 3.170 1.00 . B A . 128 LEU CD2 1 1
8 47783 2 2 128 LEU CG C 31.423 0.723 4.356 1.00 . B A . 128 LEU CG 1 1
8 47784 2 2 128 LEU H H 28.122 -1.564 4.920 1.00 . B A . 128 LEU H 1 1
8 47785 2 2 128 LEU HA H 29.849 -0.061 6.595 1.00 . B A . 128 LEU HA 1 1
8 47786 2 2 128 LEU HB2 H 30.680 -1.252 4.642 1.00 . B A . 128 LEU HB2 1 1
8 47787 2 2 128 LEU HB3 H 29.698 -0.257 3.585 1.00 . B A . 128 LEU HB3 1 1
8 47788 2 2 128 LEU HD11 H 32.612 -0.221 5.864 1.00 . B A . 128 LEU HD11 1 1
8 47789 2 2 128 LEU HD12 H 31.636 1.126 6.447 1.00 . B A . 128 LEU HD12 1 1
8 47790 2 2 128 LEU HD13 H 33.086 1.437 5.498 1.00 . B A . 128 LEU HD13 1 1
8 47791 2 2 128 LEU HD21 H 31.690 0.314 2.275 1.00 . B A . 128 LEU HD21 1 1
8 47792 2 2 128 LEU HD22 H 32.733 -0.626 3.339 1.00 . B A . 128 LEU HD22 1 1
8 47793 2 2 128 LEU HD23 H 33.078 1.077 3.052 1.00 . B A . 128 LEU HD23 1 1
8 47794 2 2 128 LEU HG H 31.024 1.711 4.180 1.00 . B A . 128 LEU HG 1 1
8 47795 2 2 128 LEU N N 28.232 -0.956 5.683 1.00 . B A . 128 LEU N 1 1
8 47796 2 2 128 LEU O O 29.217 2.362 6.193 1.00 . B A . 128 LEU O 1 1
8 47797 2 2 129 TYR C C 26.497 3.374 5.863 1.00 . B A . 129 TYR C 1 1
8 47798 2 2 129 TYR CA C 27.028 2.851 4.530 1.00 . B A . 129 TYR CA 1 1
8 47799 2 2 129 TYR CB C 25.886 2.688 3.518 1.00 . B A . 129 TYR CB 1 1
8 47800 2 2 129 TYR CD1 C 25.206 4.964 2.635 1.00 . B A . 129 TYR CD1 1 1
8 47801 2 2 129 TYR CD2 C 23.751 3.867 4.174 1.00 . B A . 129 TYR CD2 1 1
8 47802 2 2 129 TYR CE1 C 24.328 6.033 2.564 1.00 . B A . 129 TYR CE1 1 1
8 47803 2 2 129 TYR CE2 C 22.872 4.930 4.108 1.00 . B A . 129 TYR CE2 1 1
8 47804 2 2 129 TYR CG C 24.932 3.865 3.443 1.00 . B A . 129 TYR CG 1 1
8 47805 2 2 129 TYR CZ C 23.164 6.010 3.304 1.00 . B A . 129 TYR CZ 1 1
8 47806 2 2 129 TYR H H 27.367 0.782 4.244 1.00 . B A . 129 TYR H 1 1
8 47807 2 2 129 TYR HA H 27.753 3.551 4.142 1.00 . B A . 129 TYR HA 1 1
8 47808 2 2 129 TYR HB2 H 26.309 2.546 2.534 1.00 . B A . 129 TYR HB2 1 1
8 47809 2 2 129 TYR HB3 H 25.309 1.813 3.782 1.00 . B A . 129 TYR HB3 1 1
8 47810 2 2 129 TYR HD1 H 26.120 4.978 2.060 1.00 . B A . 129 TYR HD1 1 1
8 47811 2 2 129 TYR HD2 H 23.523 3.020 4.807 1.00 . B A . 129 TYR HD2 1 1
8 47812 2 2 129 TYR HE1 H 24.557 6.878 1.931 1.00 . B A . 129 TYR HE1 1 1
8 47813 2 2 129 TYR HE2 H 21.960 4.911 4.689 1.00 . B A . 129 TYR HE2 1 1
8 47814 2 2 129 TYR HH H 22.202 7.379 2.337 1.00 . B A . 129 TYR HH 1 1
8 47815 2 2 129 TYR N N 27.696 1.568 4.730 1.00 . B A . 129 TYR N 1 1
8 47816 2 2 129 TYR O O 26.609 4.563 6.173 1.00 . B A . 129 TYR O 1 1
8 47817 2 2 129 TYR OH O 22.288 7.071 3.248 1.00 . B A . 129 TYR OH 1 1
8 47818 2 2 130 LEU C C 26.488 3.306 8.886 1.00 . B A . 130 LEU C 1 1
8 47819 2 2 130 LEU CA C 25.388 2.808 7.956 1.00 . B A . 130 LEU CA 1 1
8 47820 2 2 130 LEU CB C 24.695 1.595 8.576 1.00 . B A . 130 LEU CB 1 1
8 47821 2 2 130 LEU CD1 C 22.751 0.016 8.576 1.00 . B A . 130 LEU CD1 1 1
8 47822 2 2 130 LEU CD2 C 22.357 2.476 8.722 1.00 . B A . 130 LEU CD2 1 1
8 47823 2 2 130 LEU CG C 23.246 1.386 8.144 1.00 . B A . 130 LEU CG 1 1
8 47824 2 2 130 LEU H H 25.863 1.538 6.333 1.00 . B A . 130 LEU H 1 1
8 47825 2 2 130 LEU HA H 24.663 3.596 7.819 1.00 . B A . 130 LEU HA 1 1
8 47826 2 2 130 LEU HB2 H 25.259 0.711 8.313 1.00 . B A . 130 LEU HB2 1 1
8 47827 2 2 130 LEU HB3 H 24.714 1.707 9.648 1.00 . B A . 130 LEU HB3 1 1
8 47828 2 2 130 LEU HD11 H 22.799 -0.060 9.652 1.00 . B A . 130 LEU HD11 1 1
8 47829 2 2 130 LEU HD12 H 23.372 -0.748 8.134 1.00 . B A . 130 LEU HD12 1 1
8 47830 2 2 130 LEU HD13 H 21.732 -0.117 8.251 1.00 . B A . 130 LEU HD13 1 1
8 47831 2 2 130 LEU HD21 H 21.319 2.221 8.558 1.00 . B A . 130 LEU HD21 1 1
8 47832 2 2 130 LEU HD22 H 22.577 3.415 8.240 1.00 . B A . 130 LEU HD22 1 1
8 47833 2 2 130 LEU HD23 H 22.542 2.563 9.783 1.00 . B A . 130 LEU HD23 1 1
8 47834 2 2 130 LEU HG H 23.186 1.440 7.066 1.00 . B A . 130 LEU HG 1 1
8 47835 2 2 130 LEU N N 25.929 2.467 6.649 1.00 . B A . 130 LEU N 1 1
8 47836 2 2 130 LEU O O 26.306 4.288 9.606 1.00 . B A . 130 LEU O 1 1
8 47837 2 2 131 LYS C C 29.355 4.330 9.251 1.00 . B A . 131 LYS C 1 1
8 47838 2 2 131 LYS CA C 28.767 2.997 9.694 1.00 . B A . 131 LYS CA 1 1
8 47839 2 2 131 LYS CB C 29.847 1.914 9.643 1.00 . B A . 131 LYS CB 1 1
8 47840 2 2 131 LYS CD C 30.657 -0.284 10.571 1.00 . B A . 131 LYS CD 1 1
8 47841 2 2 131 LYS CE C 31.143 -0.881 9.260 1.00 . B A . 131 LYS CE 1 1
8 47842 2 2 131 LYS CG C 29.459 0.630 10.361 1.00 . B A . 131 LYS CG 1 1
8 47843 2 2 131 LYS H H 27.707 1.854 8.258 1.00 . B A . 131 LYS H 1 1
8 47844 2 2 131 LYS HA H 28.413 3.095 10.710 1.00 . B A . 131 LYS HA 1 1
8 47845 2 2 131 LYS HB2 H 30.049 1.674 8.609 1.00 . B A . 131 LYS HB2 1 1
8 47846 2 2 131 LYS HB3 H 30.748 2.301 10.096 1.00 . B A . 131 LYS HB3 1 1
8 47847 2 2 131 LYS HD2 H 31.459 0.286 11.016 1.00 . B A . 131 LYS HD2 1 1
8 47848 2 2 131 LYS HD3 H 30.370 -1.085 11.236 1.00 . B A . 131 LYS HD3 1 1
8 47849 2 2 131 LYS HE2 H 30.425 -1.615 8.925 1.00 . B A . 131 LYS HE2 1 1
8 47850 2 2 131 LYS HE3 H 31.220 -0.092 8.527 1.00 . B A . 131 LYS HE3 1 1
8 47851 2 2 131 LYS HG2 H 29.038 0.877 11.322 1.00 . B A . 131 LYS HG2 1 1
8 47852 2 2 131 LYS HG3 H 28.723 0.109 9.764 1.00 . B A . 131 LYS HG3 1 1
8 47853 2 2 131 LYS HZ1 H 33.204 -0.821 9.575 1.00 . B A . 131 LYS HZ1 1 1
8 47854 2 2 131 LYS HZ2 H 32.708 -2.060 8.538 1.00 . B A . 131 LYS HZ2 1 1
8 47855 2 2 131 LYS HZ3 H 32.455 -2.203 10.203 1.00 . B A . 131 LYS HZ3 1 1
8 47856 2 2 131 LYS N N 27.628 2.628 8.857 1.00 . B A . 131 LYS N 1 1
8 47857 2 2 131 LYS NZ N 32.468 -1.537 9.405 1.00 . B A . 131 LYS NZ 1 1
8 47858 2 2 131 LYS O O 29.840 5.110 10.071 1.00 . B A . 131 LYS O 1 1
8 47859 2 2 132 GLU C C 29.032 7.027 7.896 1.00 . B A . 132 GLU C 1 1
8 47860 2 2 132 GLU CA C 29.831 5.826 7.393 1.00 . B A . 132 GLU CA 1 1
8 47861 2 2 132 GLU CB C 29.793 5.765 5.865 1.00 . B A . 132 GLU CB 1 1
8 47862 2 2 132 GLU CD C 29.736 7.963 4.616 1.00 . B A . 132 GLU CD 1 1
8 47863 2 2 132 GLU CG C 30.605 6.854 5.181 1.00 . B A . 132 GLU CG 1 1
8 47864 2 2 132 GLU H H 28.916 3.919 7.347 1.00 . B A . 132 GLU H 1 1
8 47865 2 2 132 GLU HA H 30.855 5.927 7.717 1.00 . B A . 132 GLU HA 1 1
8 47866 2 2 132 GLU HB2 H 30.177 4.806 5.546 1.00 . B A . 132 GLU HB2 1 1
8 47867 2 2 132 GLU HB3 H 28.767 5.853 5.540 1.00 . B A . 132 GLU HB3 1 1
8 47868 2 2 132 GLU HG2 H 31.288 7.282 5.901 1.00 . B A . 132 GLU HG2 1 1
8 47869 2 2 132 GLU HG3 H 31.168 6.410 4.373 1.00 . B A . 132 GLU HG3 1 1
8 47870 2 2 132 GLU N N 29.306 4.588 7.953 1.00 . B A . 132 GLU N 1 1
8 47871 2 2 132 GLU O O 29.594 8.083 8.191 1.00 . B A . 132 GLU O 1 1
8 47872 2 2 132 GLU OE1 O 28.947 7.693 3.687 1.00 . B A . 132 GLU OE1 1 1
8 47873 2 2 132 GLU OE2 O 29.838 9.115 5.092 1.00 . B A . 132 GLU OE2 1 1
8 47874 2 2 133 LYS C C 26.606 7.839 9.985 1.00 . B A . 133 LYS C 1 1
8 47875 2 2 133 LYS CA C 26.847 7.924 8.480 1.00 . B A . 133 LYS CA 1 1
8 47876 2 2 133 LYS CB C 25.504 7.892 7.741 1.00 . B A . 133 LYS CB 1 1
8 47877 2 2 133 LYS CD C 25.908 7.947 5.253 1.00 . B A . 133 LYS CD 1 1
8 47878 2 2 133 LYS CE C 25.957 8.831 4.015 1.00 . B A . 133 LYS CE 1 1
8 47879 2 2 133 LYS CG C 25.477 8.738 6.476 1.00 . B A . 133 LYS CG 1 1
8 47880 2 2 133 LYS H H 27.328 5.980 7.778 1.00 . B A . 133 LYS H 1 1
8 47881 2 2 133 LYS HA H 27.338 8.860 8.263 1.00 . B A . 133 LYS HA 1 1
8 47882 2 2 133 LYS HB2 H 25.280 6.870 7.469 1.00 . B A . 133 LYS HB2 1 1
8 47883 2 2 133 LYS HB3 H 24.732 8.253 8.405 1.00 . B A . 133 LYS HB3 1 1
8 47884 2 2 133 LYS HD2 H 26.890 7.534 5.428 1.00 . B A . 133 LYS HD2 1 1
8 47885 2 2 133 LYS HD3 H 25.202 7.144 5.086 1.00 . B A . 133 LYS HD3 1 1
8 47886 2 2 133 LYS HE2 H 26.091 8.205 3.148 1.00 . B A . 133 LYS HE2 1 1
8 47887 2 2 133 LYS HE3 H 25.023 9.366 3.932 1.00 . B A . 133 LYS HE3 1 1
8 47888 2 2 133 LYS HG2 H 24.471 9.098 6.319 1.00 . B A . 133 LYS HG2 1 1
8 47889 2 2 133 LYS HG3 H 26.144 9.577 6.605 1.00 . B A . 133 LYS HG3 1 1
8 47890 2 2 133 LYS HZ1 H 27.111 10.367 3.203 1.00 . B A . 133 LYS HZ1 1 1
8 47891 2 2 133 LYS HZ2 H 27.980 9.317 4.206 1.00 . B A . 133 LYS HZ2 1 1
8 47892 2 2 133 LYS HZ3 H 26.930 10.462 4.880 1.00 . B A . 133 LYS HZ3 1 1
8 47893 2 2 133 LYS N N 27.719 6.851 8.015 1.00 . B A . 133 LYS N 1 1
8 47894 2 2 133 LYS NZ N 27.070 9.813 4.079 1.00 . B A . 133 LYS NZ 1 1
8 47895 2 2 133 LYS O O 25.807 8.601 10.526 1.00 . B A . 133 LYS O 1 1
8 47896 2 2 134 LYS C C 25.709 6.412 12.499 1.00 . B A . 134 LYS C 1 1
8 47897 2 2 134 LYS CA C 27.154 6.722 12.099 1.00 . B A . 134 LYS CA 1 1
8 47898 2 2 134 LYS CB C 27.648 7.961 12.855 1.00 . B A . 134 LYS CB 1 1
8 47899 2 2 134 LYS CD C 29.520 9.088 14.088 1.00 . B A . 134 LYS CD 1 1
8 47900 2 2 134 LYS CE C 30.859 8.861 14.770 1.00 . B A . 134 LYS CE 1 1
8 47901 2 2 134 LYS CG C 29.114 7.894 13.241 1.00 . B A . 134 LYS CG 1 1
8 47902 2 2 134 LYS H H 27.903 6.325 10.155 1.00 . B A . 134 LYS H 1 1
8 47903 2 2 134 LYS HA H 27.772 5.881 12.375 1.00 . B A . 134 LYS HA 1 1
8 47904 2 2 134 LYS HB2 H 27.500 8.830 12.230 1.00 . B A . 134 LYS HB2 1 1
8 47905 2 2 134 LYS HB3 H 27.064 8.073 13.757 1.00 . B A . 134 LYS HB3 1 1
8 47906 2 2 134 LYS HD2 H 29.593 9.957 13.453 1.00 . B A . 134 LYS HD2 1 1
8 47907 2 2 134 LYS HD3 H 28.765 9.253 14.841 1.00 . B A . 134 LYS HD3 1 1
8 47908 2 2 134 LYS HE2 H 30.785 7.991 15.405 1.00 . B A . 134 LYS HE2 1 1
8 47909 2 2 134 LYS HE3 H 31.609 8.688 14.012 1.00 . B A . 134 LYS HE3 1 1
8 47910 2 2 134 LYS HG2 H 29.289 6.991 13.805 1.00 . B A . 134 LYS HG2 1 1
8 47911 2 2 134 LYS HG3 H 29.712 7.883 12.341 1.00 . B A . 134 LYS HG3 1 1
8 47912 2 2 134 LYS HZ1 H 31.536 10.824 14.982 1.00 . B A . 134 LYS HZ1 1 1
8 47913 2 2 134 LYS HZ2 H 32.081 9.779 16.192 1.00 . B A . 134 LYS HZ2 1 1
8 47914 2 2 134 LYS HZ3 H 30.485 10.327 16.209 1.00 . B A . 134 LYS HZ3 1 1
8 47915 2 2 134 LYS N N 27.287 6.907 10.650 1.00 . B A . 134 LYS N 1 1
8 47916 2 2 134 LYS NZ N 31.268 10.027 15.595 1.00 . B A . 134 LYS NZ 1 1
8 47917 2 2 134 LYS O O 25.230 6.875 13.538 1.00 . B A . 134 LYS O 1 1
8 47918 2 2 135 TYR C C 22.735 6.446 12.143 1.00 . B A . 135 TYR C 1 1
8 47919 2 2 135 TYR CA C 23.641 5.232 11.908 1.00 . B A . 135 TYR CA 1 1
8 47920 2 2 135 TYR CB C 23.569 4.267 13.101 1.00 . B A . 135 TYR CB 1 1
8 47921 2 2 135 TYR CD1 C 23.934 1.935 12.193 1.00 . B A . 135 TYR CD1 1 1
8 47922 2 2 135 TYR CD2 C 25.678 2.922 13.482 1.00 . B A . 135 TYR CD2 1 1
8 47923 2 2 135 TYR CE1 C 24.698 0.797 12.021 1.00 . B A . 135 TYR CE1 1 1
8 47924 2 2 135 TYR CE2 C 26.449 1.788 13.315 1.00 . B A . 135 TYR CE2 1 1
8 47925 2 2 135 TYR CG C 24.409 3.017 12.925 1.00 . B A . 135 TYR CG 1 1
8 47926 2 2 135 TYR CZ C 25.954 0.729 12.582 1.00 . B A . 135 TYR CZ 1 1
8 47927 2 2 135 TYR H H 25.482 5.296 10.858 1.00 . B A . 135 TYR H 1 1
8 47928 2 2 135 TYR HA H 23.293 4.715 11.026 1.00 . B A . 135 TYR HA 1 1
8 47929 2 2 135 TYR HB2 H 23.915 4.776 13.988 1.00 . B A . 135 TYR HB2 1 1
8 47930 2 2 135 TYR HB3 H 22.543 3.962 13.245 1.00 . B A . 135 TYR HB3 1 1
8 47931 2 2 135 TYR HD1 H 22.949 1.992 11.753 1.00 . B A . 135 TYR HD1 1 1
8 47932 2 2 135 TYR HD2 H 26.063 3.753 14.055 1.00 . B A . 135 TYR HD2 1 1
8 47933 2 2 135 TYR HE1 H 24.311 -0.034 11.448 1.00 . B A . 135 TYR HE1 1 1
8 47934 2 2 135 TYR HE2 H 27.435 1.734 13.753 1.00 . B A . 135 TYR HE2 1 1
8 47935 2 2 135 TYR HH H 26.924 -0.784 13.273 1.00 . B A . 135 TYR HH 1 1
8 47936 2 2 135 TYR N N 25.029 5.630 11.662 1.00 . B A . 135 TYR N 1 1
8 47937 2 2 135 TYR O O 22.044 6.536 13.161 1.00 . B A . 135 TYR O 1 1
8 47938 2 2 135 TYR OH O 26.721 -0.401 12.411 1.00 . B A . 135 TYR OH 1 1
8 47939 2 2 136 SER C C 20.520 8.346 10.729 1.00 . B A . 136 SER C 1 1
8 47940 2 2 136 SER CA C 21.925 8.580 11.292 1.00 . B A . 136 SER CA 1 1
8 47941 2 2 136 SER CB C 22.612 9.729 10.554 1.00 . B A . 136 SER CB 1 1
8 47942 2 2 136 SER H H 23.311 7.246 10.411 1.00 . B A . 136 SER H 1 1
8 47943 2 2 136 SER HA H 21.841 8.834 12.336 1.00 . B A . 136 SER HA 1 1
8 47944 2 2 136 SER HB2 H 22.850 9.416 9.548 1.00 . B A . 136 SER HB2 1 1
8 47945 2 2 136 SER HB3 H 21.949 10.581 10.519 1.00 . B A . 136 SER HB3 1 1
8 47946 2 2 136 SER HG H 24.503 9.458 11.015 1.00 . B A . 136 SER HG 1 1
8 47947 2 2 136 SER N N 22.742 7.373 11.194 1.00 . B A . 136 SER N 1 1
8 47948 2 2 136 SER O O 20.329 7.480 9.876 1.00 . B A . 136 SER O 1 1
8 47949 2 2 136 SER OG O 23.810 10.108 11.210 1.00 . B A . 136 SER OG 1 1
8 47950 2 2 137 PRO C C 17.922 8.950 9.273 1.00 . B A . 137 PRO C 1 1
8 47951 2 2 137 PRO CA C 18.116 9.017 10.790 1.00 . B A . 137 PRO CA 1 1
8 47952 2 2 137 PRO CB C 17.469 10.297 11.348 1.00 . B A . 137 PRO CB 1 1
8 47953 2 2 137 PRO CD C 19.682 10.158 12.243 1.00 . B A . 137 PRO CD 1 1
8 47954 2 2 137 PRO CG C 18.582 11.118 11.907 1.00 . B A . 137 PRO CG 1 1
8 47955 2 2 137 PRO HA H 17.641 8.155 11.238 1.00 . B A . 137 PRO HA 1 1
8 47956 2 2 137 PRO HB2 H 16.963 10.827 10.552 1.00 . B A . 137 PRO HB2 1 1
8 47957 2 2 137 PRO HB3 H 16.770 10.046 12.129 1.00 . B A . 137 PRO HB3 1 1
8 47958 2 2 137 PRO HD2 H 20.645 10.641 12.164 1.00 . B A . 137 PRO HD2 1 1
8 47959 2 2 137 PRO HD3 H 19.541 9.747 13.230 1.00 . B A . 137 PRO HD3 1 1
8 47960 2 2 137 PRO HG2 H 18.916 11.831 11.166 1.00 . B A . 137 PRO HG2 1 1
8 47961 2 2 137 PRO HG3 H 18.252 11.627 12.800 1.00 . B A . 137 PRO HG3 1 1
8 47962 2 2 137 PRO N N 19.524 9.121 11.215 1.00 . B A . 137 PRO N 1 1
8 47963 2 2 137 PRO O O 17.263 8.040 8.771 1.00 . B A . 137 PRO O 1 1
8 47964 2 2 138 CYS C C 18.974 8.685 6.457 1.00 . B A . 138 CYS C 1 1
8 47965 2 2 138 CYS CA C 18.354 9.925 7.089 1.00 . B A . 138 CYS CA 1 1
8 47966 2 2 138 CYS CB C 18.965 11.195 6.500 1.00 . B A . 138 CYS CB 1 1
8 47967 2 2 138 CYS H H 19.024 10.598 8.987 1.00 . B A . 138 CYS H 1 1
8 47968 2 2 138 CYS HA H 17.293 9.921 6.873 1.00 . B A . 138 CYS HA 1 1
8 47969 2 2 138 CYS HB2 H 19.738 11.555 7.159 1.00 . B A . 138 CYS HB2 1 1
8 47970 2 2 138 CYS HB3 H 19.395 10.966 5.537 1.00 . B A . 138 CYS HB3 1 1
8 47971 2 2 138 CYS N N 18.495 9.902 8.544 1.00 . B A . 138 CYS N 1 1
8 47972 2 2 138 CYS O O 18.447 8.149 5.482 1.00 . B A . 138 CYS O 1 1
8 47973 2 2 138 CYS SG S 17.761 12.544 6.271 1.00 . B A . 138 CYS SG 1 1
8 47974 2 2 139 ALA C C 19.833 5.826 6.695 1.00 . B A . 139 ALA C 1 1
8 47975 2 2 139 ALA CA C 20.748 7.032 6.518 1.00 . B A . 139 ALA CA 1 1
8 47976 2 2 139 ALA CB C 22.070 6.816 7.235 1.00 . B A . 139 ALA CB 1 1
8 47977 2 2 139 ALA H H 20.473 8.703 7.782 1.00 . B A . 139 ALA H 1 1
8 47978 2 2 139 ALA HA H 20.946 7.174 5.464 1.00 . B A . 139 ALA HA 1 1
8 47979 2 2 139 ALA HB1 H 22.737 7.639 7.017 1.00 . B A . 139 ALA HB1 1 1
8 47980 2 2 139 ALA HB2 H 22.516 5.893 6.899 1.00 . B A . 139 ALA HB2 1 1
8 47981 2 2 139 ALA HB3 H 21.897 6.766 8.299 1.00 . B A . 139 ALA HB3 1 1
8 47982 2 2 139 ALA N N 20.085 8.227 7.019 1.00 . B A . 139 ALA N 1 1
8 47983 2 2 139 ALA O O 19.720 4.982 5.808 1.00 . B A . 139 ALA O 1 1
8 47984 2 2 140 TRP C C 17.080 4.682 7.152 1.00 . B A . 140 TRP C 1 1
8 47985 2 2 140 TRP CA C 18.236 4.686 8.142 1.00 . B A . 140 TRP CA 1 1
8 47986 2 2 140 TRP CB C 17.694 4.814 9.564 1.00 . B A . 140 TRP CB 1 1
8 47987 2 2 140 TRP CD1 C 19.275 5.080 11.567 1.00 . B A . 140 TRP CD1 1 1
8 47988 2 2 140 TRP CD2 C 19.065 2.974 10.834 1.00 . B A . 140 TRP CD2 1 1
8 47989 2 2 140 TRP CE2 C 19.952 2.984 11.925 1.00 . B A . 140 TRP CE2 1 1
8 47990 2 2 140 TRP CE3 C 18.781 1.753 10.208 1.00 . B A . 140 TRP CE3 1 1
8 47991 2 2 140 TRP CG C 18.643 4.326 10.619 1.00 . B A . 140 TRP CG 1 1
8 47992 2 2 140 TRP CH2 C 20.259 0.649 11.777 1.00 . B A . 140 TRP CH2 1 1
8 47993 2 2 140 TRP CZ2 C 20.554 1.826 12.407 1.00 . B A . 140 TRP CZ2 1 1
8 47994 2 2 140 TRP CZ3 C 19.381 0.603 10.688 1.00 . B A . 140 TRP CZ3 1 1
8 47995 2 2 140 TRP H H 19.289 6.485 8.505 1.00 . B A . 140 TRP H 1 1
8 47996 2 2 140 TRP HA H 18.776 3.755 8.053 1.00 . B A . 140 TRP HA 1 1
8 47997 2 2 140 TRP HB2 H 17.475 5.851 9.766 1.00 . B A . 140 TRP HB2 1 1
8 47998 2 2 140 TRP HB3 H 16.782 4.238 9.644 1.00 . B A . 140 TRP HB3 1 1
8 47999 2 2 140 TRP HD1 H 19.163 6.150 11.668 1.00 . B A . 140 TRP HD1 1 1
8 48000 2 2 140 TRP HE1 H 20.617 4.588 13.104 1.00 . B A . 140 TRP HE1 1 1
8 48001 2 2 140 TRP HE3 H 18.105 1.699 9.368 1.00 . B A . 140 TRP HE3 1 1
8 48002 2 2 140 TRP HH2 H 20.707 -0.273 12.118 1.00 . B A . 140 TRP HH2 1 1
8 48003 2 2 140 TRP HZ2 H 21.234 1.839 13.245 1.00 . B A . 140 TRP HZ2 1 1
8 48004 2 2 140 TRP HZ3 H 19.175 -0.347 10.218 1.00 . B A . 140 TRP HZ3 1 1
8 48005 2 2 140 TRP N N 19.160 5.772 7.842 1.00 . B A . 140 TRP N 1 1
8 48006 2 2 140 TRP NE1 N 20.063 4.279 12.355 1.00 . B A . 140 TRP NE1 1 1
8 48007 2 2 140 TRP O O 16.596 3.625 6.756 1.00 . B A . 140 TRP O 1 1
8 48008 2 2 141 GLU C C 15.945 5.386 4.469 1.00 . B A . 141 GLU C 1 1
8 48009 2 2 141 GLU CA C 15.555 6.015 5.800 1.00 . B A . 141 GLU CA 1 1
8 48010 2 2 141 GLU CB C 15.197 7.491 5.595 1.00 . B A . 141 GLU CB 1 1
8 48011 2 2 141 GLU CD C 12.770 6.820 5.632 1.00 . B A . 141 GLU CD 1 1
8 48012 2 2 141 GLU CG C 13.796 7.848 6.057 1.00 . B A . 141 GLU CG 1 1
8 48013 2 2 141 GLU H H 17.061 6.684 7.130 1.00 . B A . 141 GLU H 1 1
8 48014 2 2 141 GLU HA H 14.696 5.493 6.193 1.00 . B A . 141 GLU HA 1 1
8 48015 2 2 141 GLU HB2 H 15.900 8.099 6.145 1.00 . B A . 141 GLU HB2 1 1
8 48016 2 2 141 GLU HB3 H 15.277 7.724 4.544 1.00 . B A . 141 GLU HB3 1 1
8 48017 2 2 141 GLU HG2 H 13.790 7.918 7.133 1.00 . B A . 141 GLU HG2 1 1
8 48018 2 2 141 GLU HG3 H 13.524 8.803 5.631 1.00 . B A . 141 GLU HG3 1 1
8 48019 2 2 141 GLU N N 16.644 5.876 6.759 1.00 . B A . 141 GLU N 1 1
8 48020 2 2 141 GLU O O 15.180 4.619 3.887 1.00 . B A . 141 GLU O 1 1
8 48021 2 2 141 GLU OE1 O 12.280 6.894 4.484 1.00 . B A . 141 GLU OE1 1 1
8 48022 2 2 141 GLU OE2 O 12.444 5.928 6.441 1.00 . B A . 141 GLU OE2 1 1
8 48023 2 2 142 VAL C C 17.837 3.652 2.863 1.00 . B A . 142 VAL C 1 1
8 48024 2 2 142 VAL CA C 17.649 5.163 2.749 1.00 . B A . 142 VAL CA 1 1
8 48025 2 2 142 VAL CB C 18.977 5.831 2.337 1.00 . B A . 142 VAL CB 1 1
8 48026 2 2 142 VAL CG1 C 19.443 5.325 0.978 1.00 . B A . 142 VAL CG1 1 1
8 48027 2 2 142 VAL CG2 C 18.827 7.345 2.321 1.00 . B A . 142 VAL CG2 1 1
8 48028 2 2 142 VAL H H 17.712 6.320 4.520 1.00 . B A . 142 VAL H 1 1
8 48029 2 2 142 VAL HA H 16.912 5.365 1.984 1.00 . B A . 142 VAL HA 1 1
8 48030 2 2 142 VAL HB H 19.726 5.572 3.070 1.00 . B A . 142 VAL HB 1 1
8 48031 2 2 142 VAL HG11 H 20.407 5.758 0.745 1.00 . B A . 142 VAL HG11 1 1
8 48032 2 2 142 VAL HG12 H 18.728 5.612 0.223 1.00 . B A . 142 VAL HG12 1 1
8 48033 2 2 142 VAL HG13 H 19.529 4.249 1.004 1.00 . B A . 142 VAL HG13 1 1
8 48034 2 2 142 VAL HG21 H 18.564 7.691 3.310 1.00 . B A . 142 VAL HG21 1 1
8 48035 2 2 142 VAL HG22 H 18.049 7.623 1.624 1.00 . B A . 142 VAL HG22 1 1
8 48036 2 2 142 VAL HG23 H 19.760 7.796 2.017 1.00 . B A . 142 VAL HG23 1 1
8 48037 2 2 142 VAL N N 17.148 5.703 4.004 1.00 . B A . 142 VAL N 1 1
8 48038 2 2 142 VAL O O 17.500 2.904 1.947 1.00 . B A . 142 VAL O 1 1
8 48039 2 2 143 VAL C C 17.231 1.059 4.212 1.00 . B A . 143 VAL C 1 1
8 48040 2 2 143 VAL CA C 18.570 1.789 4.245 1.00 . B A . 143 VAL CA 1 1
8 48041 2 2 143 VAL CB C 19.269 1.553 5.602 1.00 . B A . 143 VAL CB 1 1
8 48042 2 2 143 VAL CG1 C 19.239 0.081 5.992 1.00 . B A . 143 VAL CG1 1 1
8 48043 2 2 143 VAL CG2 C 20.703 2.056 5.549 1.00 . B A . 143 VAL CG2 1 1
8 48044 2 2 143 VAL H H 18.632 3.857 4.686 1.00 . B A . 143 VAL H 1 1
8 48045 2 2 143 VAL HA H 19.202 1.401 3.460 1.00 . B A . 143 VAL HA 1 1
8 48046 2 2 143 VAL HB H 18.743 2.115 6.359 1.00 . B A . 143 VAL HB 1 1
8 48047 2 2 143 VAL HG11 H 19.735 -0.501 5.230 1.00 . B A . 143 VAL HG11 1 1
8 48048 2 2 143 VAL HG12 H 18.214 -0.249 6.087 1.00 . B A . 143 VAL HG12 1 1
8 48049 2 2 143 VAL HG13 H 19.749 -0.052 6.936 1.00 . B A . 143 VAL HG13 1 1
8 48050 2 2 143 VAL HG21 H 21.255 1.487 4.817 1.00 . B A . 143 VAL HG21 1 1
8 48051 2 2 143 VAL HG22 H 21.161 1.935 6.518 1.00 . B A . 143 VAL HG22 1 1
8 48052 2 2 143 VAL HG23 H 20.709 3.101 5.273 1.00 . B A . 143 VAL HG23 1 1
8 48053 2 2 143 VAL N N 18.364 3.209 3.999 1.00 . B A . 143 VAL N 1 1
8 48054 2 2 143 VAL O O 17.085 0.030 3.551 1.00 . B A . 143 VAL O 1 1
8 48055 2 2 144 ARG C C 14.289 1.060 3.568 1.00 . B A . 144 ARG C 1 1
8 48056 2 2 144 ARG CA C 14.914 1.051 4.960 1.00 . B A . 144 ARG CA 1 1
8 48057 2 2 144 ARG CB C 14.036 1.842 5.936 1.00 . B A . 144 ARG CB 1 1
8 48058 2 2 144 ARG CD C 11.614 2.423 6.286 1.00 . B A . 144 ARG CD 1 1
8 48059 2 2 144 ARG CG C 12.620 1.301 6.068 1.00 . B A . 144 ARG CG 1 1
8 48060 2 2 144 ARG CZ C 11.605 3.497 4.058 1.00 . B A . 144 ARG CZ 1 1
8 48061 2 2 144 ARG H H 16.439 2.450 5.410 1.00 . B A . 144 ARG H 1 1
8 48062 2 2 144 ARG HA H 14.997 0.031 5.302 1.00 . B A . 144 ARG HA 1 1
8 48063 2 2 144 ARG HB2 H 14.495 1.825 6.912 1.00 . B A . 144 ARG HB2 1 1
8 48064 2 2 144 ARG HB3 H 13.976 2.866 5.596 1.00 . B A . 144 ARG HB3 1 1
8 48065 2 2 144 ARG HD2 H 10.619 2.030 6.128 1.00 . B A . 144 ARG HD2 1 1
8 48066 2 2 144 ARG HD3 H 11.703 2.778 7.303 1.00 . B A . 144 ARG HD3 1 1
8 48067 2 2 144 ARG HE H 12.175 4.390 5.764 1.00 . B A . 144 ARG HE 1 1
8 48068 2 2 144 ARG HG2 H 12.361 0.764 5.168 1.00 . B A . 144 ARG HG2 1 1
8 48069 2 2 144 ARG HG3 H 12.583 0.629 6.911 1.00 . B A . 144 ARG HG3 1 1
8 48070 2 2 144 ARG HH11 H 10.899 1.559 4.080 1.00 . B A . 144 ARG HH11 1 1
8 48071 2 2 144 ARG HH12 H 10.924 2.367 2.469 1.00 . B A . 144 ARG HH12 1 1
8 48072 2 2 144 ARG HH21 H 12.246 5.438 3.749 1.00 . B A . 144 ARG HH21 1 1
8 48073 2 2 144 ARG HH22 H 11.720 4.523 2.273 1.00 . B A . 144 ARG HH22 1 1
8 48074 2 2 144 ARG N N 16.253 1.622 4.909 1.00 . B A . 144 ARG N 1 1
8 48075 2 2 144 ARG NE N 11.827 3.544 5.370 1.00 . B A . 144 ARG NE 1 1
8 48076 2 2 144 ARG NH1 N 11.108 2.396 3.497 1.00 . B A . 144 ARG NH1 1 1
8 48077 2 2 144 ARG NH2 N 11.863 4.558 3.306 1.00 . B A . 144 ARG NH2 1 1
8 48078 2 2 144 ARG O O 13.540 0.155 3.208 1.00 . B A . 144 ARG O 1 1
8 48079 2 2 145 ALA C C 14.674 1.160 0.522 1.00 . B A . 145 ALA C 1 1
8 48080 2 2 145 ALA CA C 14.092 2.232 1.437 1.00 . B A . 145 ALA CA 1 1
8 48081 2 2 145 ALA CB C 14.400 3.620 0.902 1.00 . B A . 145 ALA CB 1 1
8 48082 2 2 145 ALA H H 15.204 2.790 3.149 1.00 . B A . 145 ALA H 1 1
8 48083 2 2 145 ALA HA H 13.018 2.116 1.475 1.00 . B A . 145 ALA HA 1 1
8 48084 2 2 145 ALA HB1 H 13.866 3.778 -0.023 1.00 . B A . 145 ALA HB1 1 1
8 48085 2 2 145 ALA HB2 H 15.461 3.709 0.724 1.00 . B A . 145 ALA HB2 1 1
8 48086 2 2 145 ALA HB3 H 14.094 4.361 1.626 1.00 . B A . 145 ALA HB3 1 1
8 48087 2 2 145 ALA N N 14.607 2.093 2.793 1.00 . B A . 145 ALA N 1 1
8 48088 2 2 145 ALA O O 13.957 0.566 -0.289 1.00 . B A . 145 ALA O 1 1
8 48089 2 2 146 GLU C C 16.066 -1.467 0.145 1.00 . B A . 146 GLU C 1 1
8 48090 2 2 146 GLU CA C 16.657 -0.093 -0.138 1.00 . B A . 146 GLU CA 1 1
8 48091 2 2 146 GLU CB C 18.158 -0.103 0.173 1.00 . B A . 146 GLU CB 1 1
8 48092 2 2 146 GLU CD C 19.134 0.539 -2.072 1.00 . B A . 146 GLU CD 1 1
8 48093 2 2 146 GLU CG C 18.958 0.922 -0.614 1.00 . B A . 146 GLU CG 1 1
8 48094 2 2 146 GLU H H 16.491 1.449 1.304 1.00 . B A . 146 GLU H 1 1
8 48095 2 2 146 GLU HA H 16.509 0.144 -1.180 1.00 . B A . 146 GLU HA 1 1
8 48096 2 2 146 GLU HB2 H 18.294 0.097 1.224 1.00 . B A . 146 GLU HB2 1 1
8 48097 2 2 146 GLU HB3 H 18.555 -1.084 -0.050 1.00 . B A . 146 GLU HB3 1 1
8 48098 2 2 146 GLU HG2 H 18.446 1.870 -0.567 1.00 . B A . 146 GLU HG2 1 1
8 48099 2 2 146 GLU HG3 H 19.935 1.019 -0.160 1.00 . B A . 146 GLU HG3 1 1
8 48100 2 2 146 GLU N N 15.973 0.919 0.658 1.00 . B A . 146 GLU N 1 1
8 48101 2 2 146 GLU O O 15.680 -2.190 -0.775 1.00 . B A . 146 GLU O 1 1
8 48102 2 2 146 GLU OE1 O 18.443 -0.387 -2.545 1.00 . B A . 146 GLU OE1 1 1
8 48103 2 2 146 GLU OE2 O 19.953 1.173 -2.768 1.00 . B A . 146 GLU OE2 1 1
8 48104 2 2 147 ILE C C 13.963 -3.216 1.449 1.00 . B A . 147 ILE C 1 1
8 48105 2 2 147 ILE CA C 15.430 -3.088 1.861 1.00 . B A . 147 ILE CA 1 1
8 48106 2 2 147 ILE CB C 15.555 -3.263 3.396 1.00 . B A . 147 ILE CB 1 1
8 48107 2 2 147 ILE CD1 C 18.008 -3.963 3.181 1.00 . B A . 147 ILE CD1 1 1
8 48108 2 2 147 ILE CG1 C 17.004 -3.049 3.856 1.00 . B A . 147 ILE CG1 1 1
8 48109 2 2 147 ILE CG2 C 15.065 -4.639 3.830 1.00 . B A . 147 ILE CG2 1 1
8 48110 2 2 147 ILE H H 16.290 -1.167 2.108 1.00 . B A . 147 ILE H 1 1
8 48111 2 2 147 ILE HA H 15.999 -3.871 1.382 1.00 . B A . 147 ILE HA 1 1
8 48112 2 2 147 ILE HB H 14.926 -2.524 3.869 1.00 . B A . 147 ILE HB 1 1
8 48113 2 2 147 ILE HD11 H 18.051 -3.737 2.126 1.00 . B A . 147 ILE HD11 1 1
8 48114 2 2 147 ILE HD12 H 17.705 -4.990 3.318 1.00 . B A . 147 ILE HD12 1 1
8 48115 2 2 147 ILE HD13 H 18.983 -3.813 3.621 1.00 . B A . 147 ILE HD13 1 1
8 48116 2 2 147 ILE HG12 H 17.294 -2.029 3.645 1.00 . B A . 147 ILE HG12 1 1
8 48117 2 2 147 ILE HG13 H 17.062 -3.220 4.921 1.00 . B A . 147 ILE HG13 1 1
8 48118 2 2 147 ILE HG21 H 15.650 -5.400 3.337 1.00 . B A . 147 ILE HG21 1 1
8 48119 2 2 147 ILE HG22 H 14.025 -4.752 3.562 1.00 . B A . 147 ILE HG22 1 1
8 48120 2 2 147 ILE HG23 H 15.174 -4.739 4.900 1.00 . B A . 147 ILE HG23 1 1
8 48121 2 2 147 ILE N N 15.976 -1.804 1.429 1.00 . B A . 147 ILE N 1 1
8 48122 2 2 147 ILE O O 13.469 -4.309 1.187 1.00 . B A . 147 ILE O 1 1
8 48123 2 2 148 MET C C 11.693 -2.505 -0.449 1.00 . B A . 148 MET C 1 1
8 48124 2 2 148 MET CA C 11.877 -2.049 0.996 1.00 . B A . 148 MET CA 1 1
8 48125 2 2 148 MET CB C 11.323 -0.632 1.163 1.00 . B A . 148 MET CB 1 1
8 48126 2 2 148 MET CE C 8.351 -2.010 2.945 1.00 . B A . 148 MET CE 1 1
8 48127 2 2 148 MET CG C 9.806 -0.548 1.108 1.00 . B A . 148 MET CG 1 1
8 48128 2 2 148 MET H H 13.740 -1.241 1.584 1.00 . B A . 148 MET H 1 1
8 48129 2 2 148 MET HA H 11.338 -2.720 1.647 1.00 . B A . 148 MET HA 1 1
8 48130 2 2 148 MET HB2 H 11.647 -0.243 2.116 1.00 . B A . 148 MET HB2 1 1
8 48131 2 2 148 MET HB3 H 11.724 -0.010 0.376 1.00 . B A . 148 MET HB3 1 1
8 48132 2 2 148 MET HE1 H 9.138 -2.748 2.951 1.00 . B A . 148 MET HE1 1 1
8 48133 2 2 148 MET HE2 H 7.676 -2.211 2.125 1.00 . B A . 148 MET HE2 1 1
8 48134 2 2 148 MET HE3 H 7.807 -2.054 3.877 1.00 . B A . 148 MET HE3 1 1
8 48135 2 2 148 MET HG2 H 9.527 0.308 0.512 1.00 . B A . 148 MET HG2 1 1
8 48136 2 2 148 MET HG3 H 9.423 -1.447 0.646 1.00 . B A . 148 MET HG3 1 1
8 48137 2 2 148 MET N N 13.283 -2.083 1.374 1.00 . B A . 148 MET N 1 1
8 48138 2 2 148 MET O O 10.979 -3.470 -0.716 1.00 . B A . 148 MET O 1 1
8 48139 2 2 148 MET SD S 9.064 -0.381 2.743 1.00 . B A . 148 MET SD 1 1
8 48140 2 2 149 ARG C C 12.811 -3.534 -3.089 1.00 . B A . 149 ARG C 1 1
8 48141 2 2 149 ARG CA C 12.261 -2.141 -2.793 1.00 . B A . 149 ARG CA 1 1
8 48142 2 2 149 ARG CB C 13.009 -1.096 -3.636 1.00 . B A . 149 ARG CB 1 1
8 48143 2 2 149 ARG CD C 11.681 -1.349 -5.780 1.00 . B A . 149 ARG CD 1 1
8 48144 2 2 149 ARG CG C 13.058 -1.413 -5.129 1.00 . B A . 149 ARG CG 1 1
8 48145 2 2 149 ARG CZ C 10.657 0.576 -6.962 1.00 . B A . 149 ARG CZ 1 1
8 48146 2 2 149 ARG H H 12.943 -1.076 -1.086 1.00 . B A . 149 ARG H 1 1
8 48147 2 2 149 ARG HA H 11.214 -2.119 -3.060 1.00 . B A . 149 ARG HA 1 1
8 48148 2 2 149 ARG HB2 H 12.525 -0.139 -3.513 1.00 . B A . 149 ARG HB2 1 1
8 48149 2 2 149 ARG HB3 H 14.024 -1.021 -3.273 1.00 . B A . 149 ARG HB3 1 1
8 48150 2 2 149 ARG HD2 H 11.748 -1.757 -6.776 1.00 . B A . 149 ARG HD2 1 1
8 48151 2 2 149 ARG HD3 H 10.997 -1.944 -5.195 1.00 . B A . 149 ARG HD3 1 1
8 48152 2 2 149 ARG HE H 11.215 0.564 -5.035 1.00 . B A . 149 ARG HE 1 1
8 48153 2 2 149 ARG HG2 H 13.705 -0.697 -5.614 1.00 . B A . 149 ARG HG2 1 1
8 48154 2 2 149 ARG HG3 H 13.462 -2.409 -5.260 1.00 . B A . 149 ARG HG3 1 1
8 48155 2 2 149 ARG HH11 H 10.959 -1.079 -8.161 1.00 . B A . 149 ARG HH11 1 1
8 48156 2 2 149 ARG HH12 H 10.205 0.347 -8.961 1.00 . B A . 149 ARG HH12 1 1
8 48157 2 2 149 ARG HH21 H 10.222 2.366 -6.021 1.00 . B A . 149 ARG HH21 1 1
8 48158 2 2 149 ARG HH22 H 9.796 2.257 -7.780 1.00 . B A . 149 ARG HH22 1 1
8 48159 2 2 149 ARG N N 12.362 -1.819 -1.371 1.00 . B A . 149 ARG N 1 1
8 48160 2 2 149 ARG NE N 11.171 0.022 -5.858 1.00 . B A . 149 ARG NE 1 1
8 48161 2 2 149 ARG NH1 N 10.602 -0.101 -8.106 1.00 . B A . 149 ARG NH1 1 1
8 48162 2 2 149 ARG NH2 N 10.192 1.818 -6.920 1.00 . B A . 149 ARG NH2 1 1
8 48163 2 2 149 ARG O O 12.315 -4.231 -3.973 1.00 . B A . 149 ARG O 1 1
8 48164 2 2 150 SER C C 13.635 -6.372 -1.891 1.00 . B A . 150 SER C 1 1
8 48165 2 2 150 SER CA C 14.437 -5.251 -2.551 1.00 . B A . 150 SER CA 1 1
8 48166 2 2 150 SER CB C 15.881 -5.260 -2.037 1.00 . B A . 150 SER CB 1 1
8 48167 2 2 150 SER H H 14.174 -3.361 -1.630 1.00 . B A . 150 SER H 1 1
8 48168 2 2 150 SER HA H 14.453 -5.427 -3.617 1.00 . B A . 150 SER HA 1 1
8 48169 2 2 150 SER HB2 H 16.270 -6.265 -2.078 1.00 . B A . 150 SER HB2 1 1
8 48170 2 2 150 SER HB3 H 16.484 -4.615 -2.660 1.00 . B A . 150 SER HB3 1 1
8 48171 2 2 150 SER HG H 15.987 -3.836 -0.695 1.00 . B A . 150 SER HG 1 1
8 48172 2 2 150 SER N N 13.827 -3.945 -2.340 1.00 . B A . 150 SER N 1 1
8 48173 2 2 150 SER O O 14.053 -7.526 -1.910 1.00 . B A . 150 SER O 1 1
8 48174 2 2 150 SER OG O 15.957 -4.800 -0.701 1.00 . B A . 150 SER OG 1 1
8 48175 2 2 151 PHE C C 10.222 -7.060 -1.220 1.00 . B A . 151 PHE C 1 1
8 48176 2 2 151 PHE CA C 11.651 -7.054 -0.679 1.00 . B A . 151 PHE CA 1 1
8 48177 2 2 151 PHE CB C 11.633 -6.829 0.836 1.00 . B A . 151 PHE CB 1 1
8 48178 2 2 151 PHE CD1 C 11.570 -9.180 1.724 1.00 . B A . 151 PHE CD1 1 1
8 48179 2 2 151 PHE CD2 C 9.720 -7.744 2.186 1.00 . B A . 151 PHE CD2 1 1
8 48180 2 2 151 PHE CE1 C 10.950 -10.203 2.417 1.00 . B A . 151 PHE CE1 1 1
8 48181 2 2 151 PHE CE2 C 9.097 -8.765 2.880 1.00 . B A . 151 PHE CE2 1 1
8 48182 2 2 151 PHE CG C 10.962 -7.940 1.599 1.00 . B A . 151 PHE CG 1 1
8 48183 2 2 151 PHE CZ C 9.712 -9.994 2.996 1.00 . B A . 151 PHE CZ 1 1
8 48184 2 2 151 PHE H H 12.175 -5.114 -1.353 1.00 . B A . 151 PHE H 1 1
8 48185 2 2 151 PHE HA H 12.097 -8.017 -0.878 1.00 . B A . 151 PHE HA 1 1
8 48186 2 2 151 PHE HB2 H 12.650 -6.744 1.193 1.00 . B A . 151 PHE HB2 1 1
8 48187 2 2 151 PHE HB3 H 11.106 -5.910 1.050 1.00 . B A . 151 PHE HB3 1 1
8 48188 2 2 151 PHE HD1 H 12.538 -9.342 1.274 1.00 . B A . 151 PHE HD1 1 1
8 48189 2 2 151 PHE HD2 H 9.237 -6.784 2.095 1.00 . B A . 151 PHE HD2 1 1
8 48190 2 2 151 PHE HE1 H 11.433 -11.166 2.506 1.00 . B A . 151 PHE HE1 1 1
8 48191 2 2 151 PHE HE2 H 8.130 -8.600 3.332 1.00 . B A . 151 PHE HE2 1 1
8 48192 2 2 151 PHE HZ H 9.227 -10.794 3.536 1.00 . B A . 151 PHE HZ 1 1
8 48193 2 2 151 PHE N N 12.475 -6.046 -1.332 1.00 . B A . 151 PHE N 1 1
8 48194 2 2 151 PHE O O 9.677 -8.126 -1.520 1.00 . B A . 151 PHE O 1 1
8 48195 2 2 152 SER C C 8.017 -6.508 -3.148 1.00 . B A . 152 SER C 1 1
8 48196 2 2 152 SER CA C 8.241 -5.761 -1.830 1.00 . B A . 152 SER CA 1 1
8 48197 2 2 152 SER CB C 7.856 -4.284 -1.983 1.00 . B A . 152 SER CB 1 1
8 48198 2 2 152 SER H H 10.119 -5.057 -1.139 1.00 . B A . 152 SER H 1 1
8 48199 2 2 152 SER HA H 7.607 -6.205 -1.078 1.00 . B A . 152 SER HA 1 1
8 48200 2 2 152 SER HB2 H 6.924 -4.211 -2.523 1.00 . B A . 152 SER HB2 1 1
8 48201 2 2 152 SER HB3 H 7.738 -3.840 -1.005 1.00 . B A . 152 SER HB3 1 1
8 48202 2 2 152 SER HG H 8.474 -2.738 -3.015 1.00 . B A . 152 SER HG 1 1
8 48203 2 2 152 SER N N 9.623 -5.877 -1.357 1.00 . B A . 152 SER N 1 1
8 48204 2 2 152 SER O O 7.243 -7.465 -3.205 1.00 . B A . 152 SER O 1 1
8 48205 2 2 152 SER OG O 8.851 -3.565 -2.695 1.00 . B A . 152 SER OG 1 1
8 48206 2 2 153 LEU C C 9.386 -7.990 -5.654 1.00 . B A . 153 LEU C 1 1
8 48207 2 2 153 LEU CA C 8.560 -6.718 -5.501 1.00 . B A . 153 LEU CA 1 1
8 48208 2 2 153 LEU CB C 8.895 -5.718 -6.604 1.00 . B A . 153 LEU CB 1 1
8 48209 2 2 153 LEU CD1 C 8.258 -3.532 -7.659 1.00 . B A . 153 LEU CD1 1 1
8 48210 2 2 153 LEU CD2 C 6.708 -5.479 -7.803 1.00 . B A . 153 LEU CD2 1 1
8 48211 2 2 153 LEU CG C 7.748 -4.769 -6.949 1.00 . B A . 153 LEU CG 1 1
8 48212 2 2 153 LEU H H 9.357 -5.360 -4.081 1.00 . B A . 153 LEU H 1 1
8 48213 2 2 153 LEU HA H 7.518 -6.986 -5.595 1.00 . B A . 153 LEU HA 1 1
8 48214 2 2 153 LEU HB2 H 9.747 -5.131 -6.289 1.00 . B A . 153 LEU HB2 1 1
8 48215 2 2 153 LEU HB3 H 9.162 -6.265 -7.494 1.00 . B A . 153 LEU HB3 1 1
8 48216 2 2 153 LEU HD11 H 8.677 -3.811 -8.613 1.00 . B A . 153 LEU HD11 1 1
8 48217 2 2 153 LEU HD12 H 9.016 -3.057 -7.055 1.00 . B A . 153 LEU HD12 1 1
8 48218 2 2 153 LEU HD13 H 7.437 -2.848 -7.811 1.00 . B A . 153 LEU HD13 1 1
8 48219 2 2 153 LEU HD21 H 7.162 -5.802 -8.728 1.00 . B A . 153 LEU HD21 1 1
8 48220 2 2 153 LEU HD22 H 5.896 -4.800 -8.016 1.00 . B A . 153 LEU HD22 1 1
8 48221 2 2 153 LEU HD23 H 6.328 -6.337 -7.268 1.00 . B A . 153 LEU HD23 1 1
8 48222 2 2 153 LEU HG H 7.269 -4.453 -6.036 1.00 . B A . 153 LEU HG 1 1
8 48223 2 2 153 LEU N N 8.721 -6.100 -4.191 1.00 . B A . 153 LEU N 1 1
8 48224 2 2 153 LEU O O 9.225 -8.722 -6.627 1.00 . B A . 153 LEU O 1 1
8 48225 2 2 154 SER C C 10.263 -10.661 -4.285 1.00 . B A . 154 SER C 1 1
8 48226 2 2 154 SER CA C 11.081 -9.462 -4.746 1.00 . B A . 154 SER CA 1 1
8 48227 2 2 154 SER CB C 12.329 -9.306 -3.887 1.00 . B A . 154 SER CB 1 1
8 48228 2 2 154 SER H H 10.367 -7.632 -3.951 1.00 . B A . 154 SER H 1 1
8 48229 2 2 154 SER HA H 11.377 -9.617 -5.775 1.00 . B A . 154 SER HA 1 1
8 48230 2 2 154 SER HB2 H 12.046 -9.238 -2.847 1.00 . B A . 154 SER HB2 1 1
8 48231 2 2 154 SER HB3 H 12.974 -10.161 -4.031 1.00 . B A . 154 SER HB3 1 1
8 48232 2 2 154 SER HG H 13.653 -7.913 -3.535 1.00 . B A . 154 SER HG 1 1
8 48233 2 2 154 SER N N 10.262 -8.257 -4.697 1.00 . B A . 154 SER N 1 1
8 48234 2 2 154 SER O O 10.481 -11.786 -4.724 1.00 . B A . 154 SER O 1 1
8 48235 2 2 154 SER OG O 13.036 -8.134 -4.246 1.00 . B A . 154 SER OG 1 1
8 48236 2 2 155 THR C C 7.248 -11.600 -3.835 1.00 . B A . 155 THR C 1 1
8 48237 2 2 155 THR CA C 8.445 -11.464 -2.895 1.00 . B A . 155 THR CA 1 1
8 48238 2 2 155 THR CB C 7.959 -11.164 -1.461 1.00 . B A . 155 THR CB 1 1
8 48239 2 2 155 THR CG2 C 7.404 -12.419 -0.799 1.00 . B A . 155 THR CG2 1 1
8 48240 2 2 155 THR H H 9.205 -9.499 -3.050 1.00 . B A . 155 THR H 1 1
8 48241 2 2 155 THR HA H 9.003 -12.389 -2.889 1.00 . B A . 155 THR HA 1 1
8 48242 2 2 155 THR HB H 7.175 -10.424 -1.509 1.00 . B A . 155 THR HB 1 1
8 48243 2 2 155 THR HG1 H 9.263 -9.757 -0.970 1.00 . B A . 155 THR HG1 1 1
8 48244 2 2 155 THR HG21 H 7.015 -12.170 0.178 1.00 . B A . 155 THR HG21 1 1
8 48245 2 2 155 THR HG22 H 8.192 -13.149 -0.698 1.00 . B A . 155 THR HG22 1 1
8 48246 2 2 155 THR HG23 H 6.612 -12.826 -1.409 1.00 . B A . 155 THR HG23 1 1
8 48247 2 2 155 THR N N 9.315 -10.411 -3.389 1.00 . B A . 155 THR N 1 1
8 48248 2 2 155 THR O O 6.582 -12.638 -3.890 1.00 . B A . 155 THR O 1 1
8 48249 2 2 155 THR OG1 O 9.044 -10.650 -0.674 1.00 . B A . 155 THR OG1 1 1
8 48250 2 2 156 ASN C C 6.392 -11.024 -6.900 1.00 . B A . 156 ASN C 1 1
8 48251 2 2 156 ASN CA C 5.915 -10.480 -5.557 1.00 . B A . 156 ASN CA 1 1
8 48252 2 2 156 ASN CB C 5.438 -9.028 -5.717 1.00 . B A . 156 ASN CB 1 1
8 48253 2 2 156 ASN CG C 4.043 -8.911 -6.305 1.00 . B A . 156 ASN CG 1 1
8 48254 2 2 156 ASN H H 7.591 -9.756 -4.504 1.00 . B A . 156 ASN H 1 1
8 48255 2 2 156 ASN HA H 5.103 -11.090 -5.191 1.00 . B A . 156 ASN HA 1 1
8 48256 2 2 156 ASN HB2 H 5.435 -8.549 -4.750 1.00 . B A . 156 ASN HB2 1 1
8 48257 2 2 156 ASN HB3 H 6.125 -8.503 -6.366 1.00 . B A . 156 ASN HB3 1 1
8 48258 2 2 156 ASN HD21 H 4.785 -8.940 -8.145 1.00 . B A . 156 ASN HD21 1 1
8 48259 2 2 156 ASN HD22 H 3.066 -8.807 -8.028 1.00 . B A . 156 ASN HD22 1 1
8 48260 2 2 156 ASN N N 7.007 -10.534 -4.593 1.00 . B A . 156 ASN N 1 1
8 48261 2 2 156 ASN ND2 N 3.954 -8.882 -7.624 1.00 . B A . 156 ASN ND2 1 1
8 48262 2 2 156 ASN O O 6.449 -10.305 -7.896 1.00 . B A . 156 ASN O 1 1
8 48263 2 2 156 ASN OD1 O 3.055 -8.823 -5.577 1.00 . B A . 156 ASN OD1 1 1
8 48264 2 2 157 LEU C C 6.141 -13.637 -8.901 1.00 . B A . 157 LEU C 1 1
8 48265 2 2 157 LEU CA C 7.251 -12.925 -8.137 1.00 . B A . 157 LEU CA 1 1
8 48266 2 2 157 LEU CB C 8.372 -13.913 -7.803 1.00 . B A . 157 LEU CB 1 1
8 48267 2 2 157 LEU CD1 C 9.659 -13.494 -9.919 1.00 . B A . 157 LEU CD1 1 1
8 48268 2 2 157 LEU CD2 C 10.279 -12.275 -7.829 1.00 . B A . 157 LEU CD2 1 1
8 48269 2 2 157 LEU CG C 9.743 -13.578 -8.403 1.00 . B A . 157 LEU CG 1 1
8 48270 2 2 157 LEU H H 6.685 -12.826 -6.095 1.00 . B A . 157 LEU H 1 1
8 48271 2 2 157 LEU HA H 7.652 -12.145 -8.766 1.00 . B A . 157 LEU HA 1 1
8 48272 2 2 157 LEU HB2 H 8.474 -13.959 -6.727 1.00 . B A . 157 LEU HB2 1 1
8 48273 2 2 157 LEU HB3 H 8.079 -14.890 -8.160 1.00 . B A . 157 LEU HB3 1 1
8 48274 2 2 157 LEU HD11 H 8.984 -14.251 -10.284 1.00 . B A . 157 LEU HD11 1 1
8 48275 2 2 157 LEU HD12 H 10.639 -13.653 -10.343 1.00 . B A . 157 LEU HD12 1 1
8 48276 2 2 157 LEU HD13 H 9.295 -12.518 -10.208 1.00 . B A . 157 LEU HD13 1 1
8 48277 2 2 157 LEU HD21 H 9.630 -11.460 -8.113 1.00 . B A . 157 LEU HD21 1 1
8 48278 2 2 157 LEU HD22 H 11.272 -12.095 -8.210 1.00 . B A . 157 LEU HD22 1 1
8 48279 2 2 157 LEU HD23 H 10.315 -12.346 -6.751 1.00 . B A . 157 LEU HD23 1 1
8 48280 2 2 157 LEU HG H 10.439 -14.364 -8.152 1.00 . B A . 157 LEU HG 1 1
8 48281 2 2 157 LEU N N 6.753 -12.298 -6.920 1.00 . B A . 157 LEU N 1 1
8 48282 2 2 157 LEU O O 6.163 -13.697 -10.128 1.00 . B A . 157 LEU O 1 1
8 48283 2 2 158 GLN C C 3.006 -13.906 -9.320 1.00 . B A . 158 GLN C 1 1
8 48284 2 2 158 GLN CA C 4.059 -14.875 -8.805 1.00 . B A . 158 GLN CA 1 1
8 48285 2 2 158 GLN CB C 3.427 -15.851 -7.811 1.00 . B A . 158 GLN CB 1 1
8 48286 2 2 158 GLN CD C 4.747 -17.818 -8.675 1.00 . B A . 158 GLN CD 1 1
8 48287 2 2 158 GLN CG C 3.378 -17.287 -8.308 1.00 . B A . 158 GLN CG 1 1
8 48288 2 2 158 GLN H H 5.156 -14.018 -7.206 1.00 . B A . 158 GLN H 1 1
8 48289 2 2 158 GLN HA H 4.461 -15.431 -9.639 1.00 . B A . 158 GLN HA 1 1
8 48290 2 2 158 GLN HB2 H 3.997 -15.830 -6.894 1.00 . B A . 158 GLN HB2 1 1
8 48291 2 2 158 GLN HB3 H 2.417 -15.530 -7.601 1.00 . B A . 158 GLN HB3 1 1
8 48292 2 2 158 GLN HE21 H 4.481 -17.286 -10.567 1.00 . B A . 158 GLN HE21 1 1
8 48293 2 2 158 GLN HE22 H 6.006 -18.010 -10.197 1.00 . B A . 158 GLN HE22 1 1
8 48294 2 2 158 GLN HG2 H 2.962 -17.911 -7.531 1.00 . B A . 158 GLN HG2 1 1
8 48295 2 2 158 GLN HG3 H 2.744 -17.332 -9.182 1.00 . B A . 158 GLN HG3 1 1
8 48296 2 2 158 GLN N N 5.158 -14.150 -8.178 1.00 . B A . 158 GLN N 1 1
8 48297 2 2 158 GLN NE2 N 5.111 -17.697 -9.941 1.00 . B A . 158 GLN NE2 1 1
8 48298 2 2 158 GLN O O 2.421 -14.105 -10.384 1.00 . B A . 158 GLN O 1 1
8 48299 2 2 158 GLN OE1 O 5.470 -18.340 -7.827 1.00 . B A . 158 GLN OE1 1 1
8 48300 2 2 159 GLU C C 2.382 -10.820 -9.928 1.00 . B A . 159 GLU C 1 1
8 48301 2 2 159 GLU CA C 1.818 -11.818 -8.909 1.00 . B A . 159 GLU CA 1 1
8 48302 2 2 159 GLU CB C 1.369 -11.088 -7.635 1.00 . B A . 159 GLU CB 1 1
8 48303 2 2 159 GLU CD C 2.423 -12.105 -5.559 1.00 . B A . 159 GLU CD 1 1
8 48304 2 2 159 GLU CG C 1.184 -12.012 -6.437 1.00 . B A . 159 GLU CG 1 1
8 48305 2 2 159 GLU H H 3.321 -12.733 -7.734 1.00 . B A . 159 GLU H 1 1
8 48306 2 2 159 GLU HA H 0.965 -12.313 -9.344 1.00 . B A . 159 GLU HA 1 1
8 48307 2 2 159 GLU HB2 H 2.108 -10.344 -7.377 1.00 . B A . 159 GLU HB2 1 1
8 48308 2 2 159 GLU HB3 H 0.428 -10.595 -7.829 1.00 . B A . 159 GLU HB3 1 1
8 48309 2 2 159 GLU HG2 H 0.367 -11.641 -5.836 1.00 . B A . 159 GLU HG2 1 1
8 48310 2 2 159 GLU HG3 H 0.942 -13.001 -6.799 1.00 . B A . 159 GLU HG3 1 1
8 48311 2 2 159 GLU N N 2.800 -12.838 -8.570 1.00 . B A . 159 GLU N 1 1
8 48312 2 2 159 GLU O O 1.918 -9.683 -10.024 1.00 . B A . 159 GLU O 1 1
8 48313 2 2 159 GLU OE1 O 3.500 -12.488 -6.076 1.00 . B A . 159 GLU OE1 1 1
8 48314 2 2 159 GLU OE2 O 2.322 -11.805 -4.350 1.00 . B A . 159 GLU OE2 1 1
8 48315 2 2 160 SER C C 3.906 -11.031 -13.093 1.00 . B A . 160 SER C 1 1
8 48316 2 2 160 SER CA C 3.990 -10.397 -11.703 1.00 . B A . 160 SER CA 1 1
8 48317 2 2 160 SER CB C 5.447 -10.111 -11.331 1.00 . B A . 160 SER CB 1 1
8 48318 2 2 160 SER H H 3.710 -12.168 -10.579 1.00 . B A . 160 SER H 1 1
8 48319 2 2 160 SER HA H 3.444 -9.467 -11.717 1.00 . B A . 160 SER HA 1 1
8 48320 2 2 160 SER HB2 H 5.968 -11.043 -11.178 1.00 . B A . 160 SER HB2 1 1
8 48321 2 2 160 SER HB3 H 5.921 -9.560 -12.130 1.00 . B A . 160 SER HB3 1 1
8 48322 2 2 160 SER HG H 6.061 -9.816 -9.484 1.00 . B A . 160 SER HG 1 1
8 48323 2 2 160 SER N N 3.376 -11.253 -10.697 1.00 . B A . 160 SER N 1 1
8 48324 2 2 160 SER O O 4.485 -10.524 -14.057 1.00 . B A . 160 SER O 1 1
8 48325 2 2 160 SER OG O 5.524 -9.345 -10.140 1.00 . B A . 160 SER OG 1 1
8 48326 2 2 161 LEU C C 1.910 -12.162 -15.296 1.00 . B A . 161 LEU C 1 1
8 48327 2 2 161 LEU CA C 3.013 -12.824 -14.474 1.00 . B A . 161 LEU CA 1 1
8 48328 2 2 161 LEU CB C 2.696 -14.308 -14.258 1.00 . B A . 161 LEU CB 1 1
8 48329 2 2 161 LEU CD1 C 4.618 -15.019 -12.795 1.00 . B A . 161 LEU CD1 1 1
8 48330 2 2 161 LEU CD2 C 3.496 -16.683 -14.287 1.00 . B A . 161 LEU CD2 1 1
8 48331 2 2 161 LEU CG C 3.914 -15.229 -14.128 1.00 . B A . 161 LEU CG 1 1
8 48332 2 2 161 LEU H H 2.728 -12.492 -12.399 1.00 . B A . 161 LEU H 1 1
8 48333 2 2 161 LEU HA H 3.945 -12.738 -15.014 1.00 . B A . 161 LEU HA 1 1
8 48334 2 2 161 LEU HB2 H 2.103 -14.401 -13.360 1.00 . B A . 161 LEU HB2 1 1
8 48335 2 2 161 LEU HB3 H 2.104 -14.650 -15.095 1.00 . B A . 161 LEU HB3 1 1
8 48336 2 2 161 LEU HD11 H 4.959 -13.996 -12.724 1.00 . B A . 161 LEU HD11 1 1
8 48337 2 2 161 LEU HD12 H 5.463 -15.688 -12.724 1.00 . B A . 161 LEU HD12 1 1
8 48338 2 2 161 LEU HD13 H 3.929 -15.226 -11.988 1.00 . B A . 161 LEU HD13 1 1
8 48339 2 2 161 LEU HD21 H 3.076 -16.833 -15.270 1.00 . B A . 161 LEU HD21 1 1
8 48340 2 2 161 LEU HD22 H 2.757 -16.929 -13.538 1.00 . B A . 161 LEU HD22 1 1
8 48341 2 2 161 LEU HD23 H 4.359 -17.322 -14.163 1.00 . B A . 161 LEU HD23 1 1
8 48342 2 2 161 LEU HG H 4.619 -14.998 -14.914 1.00 . B A . 161 LEU HG 1 1
8 48343 2 2 161 LEU N N 3.174 -12.135 -13.197 1.00 . B A . 161 LEU N 1 1
8 48344 2 2 161 LEU O O 0.795 -12.678 -15.396 1.00 . B A . 161 LEU O 1 1
8 48345 2 2 162 ARG C C 1.630 -10.304 -18.149 1.00 . B A . 162 ARG C 1 1
8 48346 2 2 162 ARG CA C 1.271 -10.251 -16.665 1.00 . B A . 162 ARG CA 1 1
8 48347 2 2 162 ARG CB C 1.224 -8.792 -16.191 1.00 . B A . 162 ARG CB 1 1
8 48348 2 2 162 ARG CD C 0.282 -6.505 -16.651 1.00 . B A . 162 ARG CD 1 1
8 48349 2 2 162 ARG CG C 0.030 -8.005 -16.714 1.00 . B A . 162 ARG CG 1 1
8 48350 2 2 162 ARG CZ C -0.877 -5.216 -18.422 1.00 . B A . 162 ARG CZ 1 1
8 48351 2 2 162 ARG H H 3.130 -10.643 -15.727 1.00 . B A . 162 ARG H 1 1
8 48352 2 2 162 ARG HA H 0.297 -10.696 -16.529 1.00 . B A . 162 ARG HA 1 1
8 48353 2 2 162 ARG HB2 H 1.185 -8.780 -15.111 1.00 . B A . 162 ARG HB2 1 1
8 48354 2 2 162 ARG HB3 H 2.127 -8.293 -16.515 1.00 . B A . 162 ARG HB3 1 1
8 48355 2 2 162 ARG HD2 H 0.438 -6.224 -15.621 1.00 . B A . 162 ARG HD2 1 1
8 48356 2 2 162 ARG HD3 H 1.170 -6.277 -17.223 1.00 . B A . 162 ARG HD3 1 1
8 48357 2 2 162 ARG HE H -1.606 -5.572 -16.592 1.00 . B A . 162 ARG HE 1 1
8 48358 2 2 162 ARG HG2 H -0.151 -8.284 -17.741 1.00 . B A . 162 ARG HG2 1 1
8 48359 2 2 162 ARG HG3 H -0.837 -8.244 -16.112 1.00 . B A . 162 ARG HG3 1 1
8 48360 2 2 162 ARG HH11 H 0.952 -5.978 -18.978 1.00 . B A . 162 ARG HH11 1 1
8 48361 2 2 162 ARG HH12 H 0.089 -5.009 -20.229 1.00 . B A . 162 ARG HH12 1 1
8 48362 2 2 162 ARG HH21 H -2.728 -4.344 -18.160 1.00 . B A . 162 ARG HH21 1 1
8 48363 2 2 162 ARG HH22 H -1.967 -4.112 -19.782 1.00 . B A . 162 ARG HH22 1 1
8 48364 2 2 162 ARG N N 2.228 -11.005 -15.864 1.00 . B A . 162 ARG N 1 1
8 48365 2 2 162 ARG NE N -0.842 -5.729 -17.189 1.00 . B A . 162 ARG NE 1 1
8 48366 2 2 162 ARG NH1 N 0.124 -5.416 -19.266 1.00 . B A . 162 ARG NH1 1 1
8 48367 2 2 162 ARG NH2 N -1.928 -4.507 -18.814 1.00 . B A . 162 ARG NH2 1 1
8 48368 2 2 162 ARG O O 0.867 -9.846 -18.997 1.00 . B A . 162 ARG O 1 1
8 48369 2 2 163 SER C C 3.807 -12.328 -20.149 1.00 . B A . 163 SER C 1 1
8 48370 2 2 163 SER CA C 3.223 -10.956 -19.844 1.00 . B A . 163 SER CA 1 1
8 48371 2 2 163 SER CB C 4.262 -9.872 -20.143 1.00 . B A . 163 SER CB 1 1
8 48372 2 2 163 SER H H 3.344 -11.255 -17.759 1.00 . B A . 163 SER H 1 1
8 48373 2 2 163 SER HA H 2.361 -10.798 -20.474 1.00 . B A . 163 SER HA 1 1
8 48374 2 2 163 SER HB2 H 3.905 -8.920 -19.780 1.00 . B A . 163 SER HB2 1 1
8 48375 2 2 163 SER HB3 H 5.190 -10.121 -19.651 1.00 . B A . 163 SER HB3 1 1
8 48376 2 2 163 SER HG H 5.064 -8.999 -21.709 1.00 . B A . 163 SER HG 1 1
8 48377 2 2 163 SER N N 2.785 -10.871 -18.462 1.00 . B A . 163 SER N 1 1
8 48378 2 2 163 SER O O 4.443 -12.949 -19.298 1.00 . B A . 163 SER O 1 1
8 48379 2 2 163 SER OG O 4.502 -9.764 -21.537 1.00 . B A . 163 SER OG 1 1
8 48380 2 2 164 LYS C C 4.863 -13.906 -23.114 1.00 . B A . 164 LYS C 1 1
8 48381 2 2 164 LYS CA C 4.086 -14.080 -21.813 1.00 . B A . 164 LYS CA 1 1
8 48382 2 2 164 LYS CB C 2.931 -15.066 -22.008 1.00 . B A . 164 LYS CB 1 1
8 48383 2 2 164 LYS CD C 2.177 -17.467 -22.111 1.00 . B A . 164 LYS CD 1 1
8 48384 2 2 164 LYS CE C 0.975 -17.247 -21.209 1.00 . B A . 164 LYS CE 1 1
8 48385 2 2 164 LYS CG C 3.317 -16.521 -21.766 1.00 . B A . 164 LYS CG 1 1
8 48386 2 2 164 LYS H H 3.051 -12.246 -21.994 1.00 . B A . 164 LYS H 1 1
8 48387 2 2 164 LYS HA H 4.755 -14.459 -21.055 1.00 . B A . 164 LYS HA 1 1
8 48388 2 2 164 LYS HB2 H 2.140 -14.806 -21.321 1.00 . B A . 164 LYS HB2 1 1
8 48389 2 2 164 LYS HB3 H 2.562 -14.976 -23.019 1.00 . B A . 164 LYS HB3 1 1
8 48390 2 2 164 LYS HD2 H 1.879 -17.298 -23.136 1.00 . B A . 164 LYS HD2 1 1
8 48391 2 2 164 LYS HD3 H 2.520 -18.485 -21.997 1.00 . B A . 164 LYS HD3 1 1
8 48392 2 2 164 LYS HE2 H 1.202 -17.633 -20.228 1.00 . B A . 164 LYS HE2 1 1
8 48393 2 2 164 LYS HE3 H 0.779 -16.187 -21.143 1.00 . B A . 164 LYS HE3 1 1
8 48394 2 2 164 LYS HG2 H 4.170 -16.763 -22.380 1.00 . B A . 164 LYS HG2 1 1
8 48395 2 2 164 LYS HG3 H 3.574 -16.645 -20.722 1.00 . B A . 164 LYS HG3 1 1
8 48396 2 2 164 LYS HZ1 H -1.047 -17.738 -21.107 1.00 . B A . 164 LYS HZ1 1 1
8 48397 2 2 164 LYS HZ2 H -0.078 -18.952 -21.771 1.00 . B A . 164 LYS HZ2 1 1
8 48398 2 2 164 LYS HZ3 H -0.456 -17.583 -22.683 1.00 . B A . 164 LYS HZ3 1 1
8 48399 2 2 164 LYS N N 3.581 -12.790 -21.370 1.00 . B A . 164 LYS N 1 1
8 48400 2 2 164 LYS NZ N -0.233 -17.928 -21.730 1.00 . B A . 164 LYS NZ 1 1
8 48401 2 2 164 LYS O O 5.087 -14.860 -23.860 1.00 . B A . 164 LYS O 1 1
8 48402 2 2 165 GLU C C 7.322 -11.656 -24.240 1.00 . B A . 165 GLU C 1 1
8 48403 2 2 165 GLU CA C 6.016 -12.361 -24.588 1.00 . B A . 165 GLU CA 1 1
8 48404 2 2 165 GLU CB C 5.184 -11.489 -25.529 1.00 . B A . 165 GLU CB 1 1
8 48405 2 2 165 GLU CD C 3.903 -9.330 -25.812 1.00 . B A . 165 GLU CD 1 1
8 48406 2 2 165 GLU CG C 4.480 -10.329 -24.836 1.00 . B A . 165 GLU CG 1 1
8 48407 2 2 165 GLU H H 5.061 -11.953 -22.744 1.00 . B A . 165 GLU H 1 1
8 48408 2 2 165 GLU HA H 6.246 -13.293 -25.082 1.00 . B A . 165 GLU HA 1 1
8 48409 2 2 165 GLU HB2 H 5.833 -11.083 -26.289 1.00 . B A . 165 GLU HB2 1 1
8 48410 2 2 165 GLU HB3 H 4.433 -12.105 -26.001 1.00 . B A . 165 GLU HB3 1 1
8 48411 2 2 165 GLU HG2 H 3.676 -10.721 -24.231 1.00 . B A . 165 GLU HG2 1 1
8 48412 2 2 165 GLU HG3 H 5.191 -9.820 -24.200 1.00 . B A . 165 GLU HG3 1 1
8 48413 2 2 165 GLU N N 5.264 -12.674 -23.381 1.00 . B A . 165 GLU N 1 1
8 48414 2 2 165 GLU O O 7.711 -11.589 -23.072 1.00 . B A . 165 GLU O 1 1
8 48415 2 2 165 GLU OE1 O 2.981 -9.693 -26.569 1.00 . B A . 165 GLU OE1 1 1
8 48416 2 2 165 GLU OE2 O 4.364 -8.171 -25.822 1.00 . B A . 165 GLU OE2 1 1
9 48417 1 1 1 SER C C -4.024 27.910 24.187 1.00 . A B . 1 SER C 1 1
9 48418 1 1 1 SER CA C -4.926 28.892 23.442 1.00 . A B . 1 SER CA 1 1
9 48419 1 1 1 SER CB C -5.562 29.884 24.416 1.00 . A B . 1 SER CB 1 1
9 48420 1 1 1 SER H1 H -6.908 28.339 22.960 1.00 . A B . 1 SER H1 1 1
9 48421 1 1 1 SER HA H -4.331 29.435 22.724 1.00 . A B . 1 SER HA 1 1
9 48422 1 1 1 SER HB2 H -5.045 29.837 25.362 1.00 . A B . 1 SER HB2 1 1
9 48423 1 1 1 SER HB3 H -5.486 30.883 24.013 1.00 . A B . 1 SER HB3 1 1
9 48424 1 1 1 SER HG H -7.031 29.140 25.489 1.00 . A B . 1 SER HG 1 1
9 48425 1 1 1 SER N N -5.969 28.181 22.713 1.00 . A B . 1 SER N 1 1
9 48426 1 1 1 SER O O -3.307 28.282 25.121 1.00 . A B . 1 SER O 1 1
9 48427 1 1 1 SER OG O -6.933 29.580 24.631 1.00 . A B . 1 SER OG 1 1
9 48428 1 1 2 TYR C C -2.107 25.229 23.462 1.00 . A B . 2 TYR C 1 1
9 48429 1 1 2 TYR CA C -3.261 25.617 24.375 1.00 . A B . 2 TYR CA 1 1
9 48430 1 1 2 TYR CB C -4.117 24.387 24.690 1.00 . A B . 2 TYR CB 1 1
9 48431 1 1 2 TYR CD1 C -4.138 24.300 27.208 1.00 . A B . 2 TYR CD1 1 1
9 48432 1 1 2 TYR CD2 C -6.197 24.722 26.083 1.00 . A B . 2 TYR CD2 1 1
9 48433 1 1 2 TYR CE1 C -4.783 24.373 28.428 1.00 . A B . 2 TYR CE1 1 1
9 48434 1 1 2 TYR CE2 C -6.851 24.797 27.300 1.00 . A B . 2 TYR CE2 1 1
9 48435 1 1 2 TYR CG C -4.831 24.472 26.019 1.00 . A B . 2 TYR CG 1 1
9 48436 1 1 2 TYR CZ C -6.138 24.621 28.470 1.00 . A B . 2 TYR CZ 1 1
9 48437 1 1 2 TYR H H -4.654 26.428 23.010 1.00 . A B . 2 TYR H 1 1
9 48438 1 1 2 TYR HA H -2.858 26.011 25.297 1.00 . A B . 2 TYR HA 1 1
9 48439 1 1 2 TYR HB2 H -4.860 24.270 23.918 1.00 . A B . 2 TYR HB2 1 1
9 48440 1 1 2 TYR HB3 H -3.483 23.513 24.709 1.00 . A B . 2 TYR HB3 1 1
9 48441 1 1 2 TYR HD1 H -3.076 24.107 27.172 1.00 . A B . 2 TYR HD1 1 1
9 48442 1 1 2 TYR HD2 H -6.750 24.856 25.166 1.00 . A B . 2 TYR HD2 1 1
9 48443 1 1 2 TYR HE1 H -4.225 24.236 29.340 1.00 . A B . 2 TYR HE1 1 1
9 48444 1 1 2 TYR HE2 H -7.914 24.991 27.331 1.00 . A B . 2 TYR HE2 1 1
9 48445 1 1 2 TYR HH H -6.144 24.901 30.378 1.00 . A B . 2 TYR HH 1 1
9 48446 1 1 2 TYR N N -4.067 26.656 23.763 1.00 . A B . 2 TYR N 1 1
9 48447 1 1 2 TYR O O -1.954 25.801 22.383 1.00 . A B . 2 TYR O 1 1
9 48448 1 1 2 TYR OH O -6.783 24.693 29.687 1.00 . A B . 2 TYR OH 1 1
9 48449 1 1 3 ASP C C 0.663 24.822 22.491 1.00 . A B . 3 ASP C 1 1
9 48450 1 1 3 ASP CA C -0.147 23.731 23.199 1.00 . A B . 3 ASP CA 1 1
9 48451 1 1 3 ASP CB C -0.521 22.590 22.226 1.00 . A B . 3 ASP CB 1 1
9 48452 1 1 3 ASP CG C -1.734 22.868 21.353 1.00 . A B . 3 ASP CG 1 1
9 48453 1 1 3 ASP H H -1.519 23.875 24.801 1.00 . A B . 3 ASP H 1 1
9 48454 1 1 3 ASP HA H 0.501 23.306 23.955 1.00 . A B . 3 ASP HA 1 1
9 48455 1 1 3 ASP HB2 H 0.318 22.402 21.574 1.00 . A B . 3 ASP HB2 1 1
9 48456 1 1 3 ASP HB3 H -0.718 21.699 22.802 1.00 . A B . 3 ASP HB3 1 1
9 48457 1 1 3 ASP N N -1.314 24.257 23.921 1.00 . A B . 3 ASP N 1 1
9 48458 1 1 3 ASP O O 1.482 25.490 23.121 1.00 . A B . 3 ASP O 1 1
9 48459 1 1 3 ASP OD1 O -1.573 23.478 20.279 1.00 . A B . 3 ASP OD1 1 1
9 48460 1 1 3 ASP OD2 O -2.852 22.449 21.721 1.00 . A B . 3 ASP OD2 1 1
9 48461 1 1 4 SER C C 0.230 26.696 19.432 1.00 . A B . 4 SER C 1 1
9 48462 1 1 4 SER CA C 1.164 26.000 20.420 1.00 . A B . 4 SER CA 1 1
9 48463 1 1 4 SER CB C 2.322 25.328 19.673 1.00 . A B . 4 SER CB 1 1
9 48464 1 1 4 SER H H -0.244 24.450 20.746 1.00 . A B . 4 SER H 1 1
9 48465 1 1 4 SER HA H 1.559 26.734 21.106 1.00 . A B . 4 SER HA 1 1
9 48466 1 1 4 SER HB2 H 1.930 24.565 19.018 1.00 . A B . 4 SER HB2 1 1
9 48467 1 1 4 SER HB3 H 2.851 26.066 19.092 1.00 . A B . 4 SER HB3 1 1
9 48468 1 1 4 SER HG H 3.100 25.108 21.459 1.00 . A B . 4 SER HG 1 1
9 48469 1 1 4 SER N N 0.441 25.000 21.196 1.00 . A B . 4 SER N 1 1
9 48470 1 1 4 SER O O -0.849 26.183 19.132 1.00 . A B . 4 SER O 1 1
9 48471 1 1 4 SER OG O 3.229 24.725 20.582 1.00 . A B . 4 SER OG 1 1
9 48472 1 1 5 PRO C C -0.521 27.804 16.736 1.00 . A B . 5 PRO C 1 1
9 48473 1 1 5 PRO CA C -0.196 28.644 17.970 1.00 . A B . 5 PRO CA 1 1
9 48474 1 1 5 PRO CB C 0.693 29.840 17.591 1.00 . A B . 5 PRO CB 1 1
9 48475 1 1 5 PRO CD C 1.828 28.633 19.314 1.00 . A B . 5 PRO CD 1 1
9 48476 1 1 5 PRO CG C 2.048 29.529 18.130 1.00 . A B . 5 PRO CG 1 1
9 48477 1 1 5 PRO HA H -1.114 29.001 18.411 1.00 . A B . 5 PRO HA 1 1
9 48478 1 1 5 PRO HB2 H 0.724 29.947 16.514 1.00 . A B . 5 PRO HB2 1 1
9 48479 1 1 5 PRO HB3 H 0.315 30.740 18.047 1.00 . A B . 5 PRO HB3 1 1
9 48480 1 1 5 PRO HD2 H 2.664 27.965 19.443 1.00 . A B . 5 PRO HD2 1 1
9 48481 1 1 5 PRO HD3 H 1.669 29.218 20.208 1.00 . A B . 5 PRO HD3 1 1
9 48482 1 1 5 PRO HG2 H 2.633 29.021 17.376 1.00 . A B . 5 PRO HG2 1 1
9 48483 1 1 5 PRO HG3 H 2.539 30.438 18.442 1.00 . A B . 5 PRO HG3 1 1
9 48484 1 1 5 PRO N N 0.609 27.896 18.943 1.00 . A B . 5 PRO N 1 1
9 48485 1 1 5 PRO O O 0.302 27.006 16.280 1.00 . A B . 5 PRO O 1 1
9 48486 1 1 6 ASP C C -1.651 27.864 13.750 1.00 . A B . 6 ASP C 1 1
9 48487 1 1 6 ASP CA C -2.157 27.230 15.033 1.00 . A B . 6 ASP CA 1 1
9 48488 1 1 6 ASP CB C -3.685 27.129 14.992 1.00 . A B . 6 ASP CB 1 1
9 48489 1 1 6 ASP CG C -4.216 26.812 13.605 1.00 . A B . 6 ASP CG 1 1
9 48490 1 1 6 ASP H H -2.326 28.649 16.597 1.00 . A B . 6 ASP H 1 1
9 48491 1 1 6 ASP HA H -1.745 26.236 15.110 1.00 . A B . 6 ASP HA 1 1
9 48492 1 1 6 ASP HB2 H -4.005 26.347 15.665 1.00 . A B . 6 ASP HB2 1 1
9 48493 1 1 6 ASP HB3 H -4.107 28.066 15.314 1.00 . A B . 6 ASP HB3 1 1
9 48494 1 1 6 ASP N N -1.721 27.982 16.204 1.00 . A B . 6 ASP N 1 1
9 48495 1 1 6 ASP O O -1.877 29.047 13.495 1.00 . A B . 6 ASP O 1 1
9 48496 1 1 6 ASP OD1 O -4.021 25.671 13.131 1.00 . A B . 6 ASP OD1 1 1
9 48497 1 1 6 ASP OD2 O -4.843 27.700 12.986 1.00 . A B . 6 ASP OD2 1 1
9 48498 1 1 7 TYR C C -1.542 27.478 10.641 1.00 . A B . 7 TYR C 1 1
9 48499 1 1 7 TYR CA C -0.434 27.540 11.684 1.00 . A B . 7 TYR CA 1 1
9 48500 1 1 7 TYR CB C 0.765 26.696 11.242 1.00 . A B . 7 TYR CB 1 1
9 48501 1 1 7 TYR CD1 C 2.505 26.971 13.059 1.00 . A B . 7 TYR CD1 1 1
9 48502 1 1 7 TYR CD2 C 2.950 27.924 10.921 1.00 . A B . 7 TYR CD2 1 1
9 48503 1 1 7 TYR CE1 C 3.723 27.436 13.522 1.00 . A B . 7 TYR CE1 1 1
9 48504 1 1 7 TYR CE2 C 4.170 28.390 11.377 1.00 . A B . 7 TYR CE2 1 1
9 48505 1 1 7 TYR CG C 2.098 27.206 11.751 1.00 . A B . 7 TYR CG 1 1
9 48506 1 1 7 TYR CZ C 4.551 28.145 12.678 1.00 . A B . 7 TYR CZ 1 1
9 48507 1 1 7 TYR H H -0.774 26.151 13.234 1.00 . A B . 7 TYR H 1 1
9 48508 1 1 7 TYR HA H -0.122 28.568 11.805 1.00 . A B . 7 TYR HA 1 1
9 48509 1 1 7 TYR HB2 H 0.637 25.689 11.606 1.00 . A B . 7 TYR HB2 1 1
9 48510 1 1 7 TYR HB3 H 0.806 26.680 10.162 1.00 . A B . 7 TYR HB3 1 1
9 48511 1 1 7 TYR HD1 H 1.856 26.418 13.719 1.00 . A B . 7 TYR HD1 1 1
9 48512 1 1 7 TYR HD2 H 2.651 28.119 9.903 1.00 . A B . 7 TYR HD2 1 1
9 48513 1 1 7 TYR HE1 H 4.020 27.245 14.542 1.00 . A B . 7 TYR HE1 1 1
9 48514 1 1 7 TYR HE2 H 4.819 28.946 10.715 1.00 . A B . 7 TYR HE2 1 1
9 48515 1 1 7 TYR HH H 5.894 29.518 12.834 1.00 . A B . 7 TYR HH 1 1
9 48516 1 1 7 TYR N N -0.948 27.074 12.956 1.00 . A B . 7 TYR N 1 1
9 48517 1 1 7 TYR O O -1.783 26.430 10.035 1.00 . A B . 7 TYR O 1 1
9 48518 1 1 7 TYR OH O 5.768 28.607 13.135 1.00 . A B . 7 TYR OH 1 1
9 48519 1 1 8 THR C C -2.792 28.957 8.093 1.00 . A B . 8 THR C 1 1
9 48520 1 1 8 THR CA C -3.324 28.669 9.502 1.00 . A B . 8 THR CA 1 1
9 48521 1 1 8 THR CB C -4.339 29.752 9.918 1.00 . A B . 8 THR CB 1 1
9 48522 1 1 8 THR CG2 C -5.737 29.404 9.430 1.00 . A B . 8 THR CG2 1 1
9 48523 1 1 8 THR H H -2.017 29.381 10.998 1.00 . A B . 8 THR H 1 1
9 48524 1 1 8 THR HA H -3.829 27.714 9.496 1.00 . A B . 8 THR HA 1 1
9 48525 1 1 8 THR HB H -4.041 30.692 9.478 1.00 . A B . 8 THR HB 1 1
9 48526 1 1 8 THR HG1 H -4.369 29.002 11.761 1.00 . A B . 8 THR HG1 1 1
9 48527 1 1 8 THR HG21 H -5.741 29.355 8.352 1.00 . A B . 8 THR HG21 1 1
9 48528 1 1 8 THR HG22 H -6.432 30.164 9.760 1.00 . A B . 8 THR HG22 1 1
9 48529 1 1 8 THR HG23 H -6.032 28.447 9.835 1.00 . A B . 8 THR HG23 1 1
9 48530 1 1 8 THR N N -2.235 28.590 10.461 1.00 . A B . 8 THR N 1 1
9 48531 1 1 8 THR O O -3.402 29.690 7.317 1.00 . A B . 8 THR O 1 1
9 48532 1 1 8 THR OG1 O -4.354 29.885 11.352 1.00 . A B . 8 THR OG1 1 1
9 48533 1 1 9 ASP C C -0.285 27.254 6.077 1.00 . A B . 9 ASP C 1 1
9 48534 1 1 9 ASP CA C -1.013 28.537 6.477 1.00 . A B . 9 ASP CA 1 1
9 48535 1 1 9 ASP CB C -0.054 29.742 6.464 1.00 . A B . 9 ASP CB 1 1
9 48536 1 1 9 ASP CG C 1.125 29.606 7.417 1.00 . A B . 9 ASP CG 1 1
9 48537 1 1 9 ASP H H -1.191 27.825 8.458 1.00 . A B . 9 ASP H 1 1
9 48538 1 1 9 ASP HA H -1.802 28.715 5.760 1.00 . A B . 9 ASP HA 1 1
9 48539 1 1 9 ASP HB2 H 0.336 29.865 5.466 1.00 . A B . 9 ASP HB2 1 1
9 48540 1 1 9 ASP HB3 H -0.607 30.628 6.736 1.00 . A B . 9 ASP HB3 1 1
9 48541 1 1 9 ASP N N -1.642 28.374 7.781 1.00 . A B . 9 ASP N 1 1
9 48542 1 1 9 ASP O O -0.539 26.697 5.009 1.00 . A B . 9 ASP O 1 1
9 48543 1 1 9 ASP OD1 O 0.983 28.955 8.477 1.00 . A B . 9 ASP OD1 1 1
9 48544 1 1 9 ASP OD2 O 2.198 30.164 7.111 1.00 . A B . 9 ASP OD2 1 1
9 48545 1 1 10 GLU C C 0.497 24.323 6.955 1.00 . A B . 10 GLU C 1 1
9 48546 1 1 10 GLU CA C 1.352 25.559 6.698 1.00 . A B . 10 GLU CA 1 1
9 48547 1 1 10 GLU CB C 2.608 25.517 7.571 1.00 . A B . 10 GLU CB 1 1
9 48548 1 1 10 GLU CD C 4.979 26.341 7.894 1.00 . A B . 10 GLU CD 1 1
9 48549 1 1 10 GLU CG C 3.825 26.159 6.925 1.00 . A B . 10 GLU CG 1 1
9 48550 1 1 10 GLU H H 0.760 27.280 7.782 1.00 . A B . 10 GLU H 1 1
9 48551 1 1 10 GLU HA H 1.647 25.565 5.658 1.00 . A B . 10 GLU HA 1 1
9 48552 1 1 10 GLU HB2 H 2.403 26.034 8.496 1.00 . A B . 10 GLU HB2 1 1
9 48553 1 1 10 GLU HB3 H 2.843 24.486 7.789 1.00 . A B . 10 GLU HB3 1 1
9 48554 1 1 10 GLU HG2 H 4.156 25.532 6.109 1.00 . A B . 10 GLU HG2 1 1
9 48555 1 1 10 GLU HG3 H 3.541 27.127 6.539 1.00 . A B . 10 GLU HG3 1 1
9 48556 1 1 10 GLU N N 0.595 26.778 6.949 1.00 . A B . 10 GLU N 1 1
9 48557 1 1 10 GLU O O 0.657 23.637 7.965 1.00 . A B . 10 GLU O 1 1
9 48558 1 1 10 GLU OE1 O 5.266 25.409 8.676 1.00 . A B . 10 GLU OE1 1 1
9 48559 1 1 10 GLU OE2 O 5.603 27.425 7.878 1.00 . A B . 10 GLU OE2 1 1
9 48560 1 1 11 SER C C -0.703 21.718 5.427 1.00 . A B . 11 SER C 1 1
9 48561 1 1 11 SER CA C -1.304 22.906 6.176 1.00 . A B . 11 SER CA 1 1
9 48562 1 1 11 SER CB C -2.691 23.244 5.630 1.00 . A B . 11 SER CB 1 1
9 48563 1 1 11 SER H H -0.544 24.671 5.290 1.00 . A B . 11 SER H 1 1
9 48564 1 1 11 SER HA H -1.384 22.657 7.223 1.00 . A B . 11 SER HA 1 1
9 48565 1 1 11 SER HB2 H -2.756 22.928 4.598 1.00 . A B . 11 SER HB2 1 1
9 48566 1 1 11 SER HB3 H -3.441 22.731 6.213 1.00 . A B . 11 SER HB3 1 1
9 48567 1 1 11 SER HG H -2.463 25.005 6.463 1.00 . A B . 11 SER HG 1 1
9 48568 1 1 11 SER N N -0.434 24.062 6.054 1.00 . A B . 11 SER N 1 1
9 48569 1 1 11 SER O O -0.247 20.753 6.042 1.00 . A B . 11 SER O 1 1
9 48570 1 1 11 SER OG O -2.929 24.644 5.701 1.00 . A B . 11 SER OG 1 1
9 48571 1 1 12 CYS C C -0.905 19.461 3.398 1.00 . A B . 12 CYS C 1 1
9 48572 1 1 12 CYS CA C -0.142 20.773 3.239 1.00 . A B . 12 CYS CA 1 1
9 48573 1 1 12 CYS CB C 1.347 20.562 3.526 1.00 . A B . 12 CYS CB 1 1
9 48574 1 1 12 CYS H H -1.058 22.622 3.683 1.00 . A B . 12 CYS H 1 1
9 48575 1 1 12 CYS HA H -0.252 21.106 2.218 1.00 . A B . 12 CYS HA 1 1
9 48576 1 1 12 CYS HB2 H 1.482 20.379 4.581 1.00 . A B . 12 CYS HB2 1 1
9 48577 1 1 12 CYS HB3 H 1.696 19.704 2.969 1.00 . A B . 12 CYS HB3 1 1
9 48578 1 1 12 CYS N N -0.689 21.818 4.099 1.00 . A B . 12 CYS N 1 1
9 48579 1 1 12 CYS O O -0.326 18.379 3.321 1.00 . A B . 12 CYS O 1 1
9 48580 1 1 12 CYS SG S 2.393 21.982 3.073 1.00 . A B . 12 CYS SG 1 1
9 48581 1 1 13 THR C C -3.393 17.829 2.386 1.00 . A B . 13 THR C 1 1
9 48582 1 1 13 THR CA C -3.038 18.385 3.761 1.00 . A B . 13 THR CA 1 1
9 48583 1 1 13 THR CB C -4.317 18.714 4.546 1.00 . A B . 13 THR CB 1 1
9 48584 1 1 13 THR CG2 C -4.868 17.471 5.228 1.00 . A B . 13 THR CG2 1 1
9 48585 1 1 13 THR H H -2.625 20.449 3.655 1.00 . A B . 13 THR H 1 1
9 48586 1 1 13 THR HA H -2.475 17.645 4.312 1.00 . A B . 13 THR HA 1 1
9 48587 1 1 13 THR HB H -5.058 19.091 3.859 1.00 . A B . 13 THR HB 1 1
9 48588 1 1 13 THR HG1 H -3.374 19.376 6.156 1.00 . A B . 13 THR HG1 1 1
9 48589 1 1 13 THR HG21 H -4.154 17.114 5.957 1.00 . A B . 13 THR HG21 1 1
9 48590 1 1 13 THR HG22 H -5.040 16.703 4.489 1.00 . A B . 13 THR HG22 1 1
9 48591 1 1 13 THR HG23 H -5.798 17.711 5.722 1.00 . A B . 13 THR HG23 1 1
9 48592 1 1 13 THR N N -2.208 19.562 3.608 1.00 . A B . 13 THR N 1 1
9 48593 1 1 13 THR O O -4.151 18.443 1.636 1.00 . A B . 13 THR O 1 1
9 48594 1 1 13 THR OG1 O -4.029 19.718 5.533 1.00 . A B . 13 THR OG1 1 1
9 48595 1 1 14 PHE C C -4.128 14.998 0.856 1.00 . A B . 14 PHE C 1 1
9 48596 1 1 14 PHE CA C -3.056 16.072 0.751 1.00 . A B . 14 PHE CA 1 1
9 48597 1 1 14 PHE CB C -1.767 15.459 0.197 1.00 . A B . 14 PHE CB 1 1
9 48598 1 1 14 PHE CD1 C -0.671 17.674 -0.263 1.00 . A B . 14 PHE CD1 1 1
9 48599 1 1 14 PHE CD2 C 0.624 15.964 0.781 1.00 . A B . 14 PHE CD2 1 1
9 48600 1 1 14 PHE CE1 C 0.415 18.524 -0.223 1.00 . A B . 14 PHE CE1 1 1
9 48601 1 1 14 PHE CE2 C 1.715 16.811 0.822 1.00 . A B . 14 PHE CE2 1 1
9 48602 1 1 14 PHE CG C -0.580 16.385 0.239 1.00 . A B . 14 PHE CG 1 1
9 48603 1 1 14 PHE CZ C 1.611 18.091 0.319 1.00 . A B . 14 PHE CZ 1 1
9 48604 1 1 14 PHE H H -2.207 16.252 2.677 1.00 . A B . 14 PHE H 1 1
9 48605 1 1 14 PHE HA H -3.397 16.842 0.074 1.00 . A B . 14 PHE HA 1 1
9 48606 1 1 14 PHE HB2 H -1.519 14.581 0.773 1.00 . A B . 14 PHE HB2 1 1
9 48607 1 1 14 PHE HB3 H -1.928 15.172 -0.832 1.00 . A B . 14 PHE HB3 1 1
9 48608 1 1 14 PHE HD1 H -1.605 18.014 -0.686 1.00 . A B . 14 PHE HD1 1 1
9 48609 1 1 14 PHE HD2 H 0.707 14.961 1.171 1.00 . A B . 14 PHE HD2 1 1
9 48610 1 1 14 PHE HE1 H 0.332 19.527 -0.615 1.00 . A B . 14 PHE HE1 1 1
9 48611 1 1 14 PHE HE2 H 2.650 16.470 1.248 1.00 . A B . 14 PHE HE2 1 1
9 48612 1 1 14 PHE HZ H 2.462 18.756 0.351 1.00 . A B . 14 PHE HZ 1 1
9 48613 1 1 14 PHE N N -2.810 16.691 2.045 1.00 . A B . 14 PHE N 1 1
9 48614 1 1 14 PHE O O -4.195 14.265 1.844 1.00 . A B . 14 PHE O 1 1
9 48615 1 1 15 LYS C C -6.157 13.376 -1.622 1.00 . A B . 15 LYS C 1 1
9 48616 1 1 15 LYS CA C -6.034 13.931 -0.210 1.00 . A B . 15 LYS CA 1 1
9 48617 1 1 15 LYS CB C -7.364 14.553 0.229 1.00 . A B . 15 LYS CB 1 1
9 48618 1 1 15 LYS CD C -9.861 14.277 0.434 1.00 . A B . 15 LYS CD 1 1
9 48619 1 1 15 LYS CE C -10.043 14.665 1.892 1.00 . A B . 15 LYS CE 1 1
9 48620 1 1 15 LYS CG C -8.532 13.576 0.201 1.00 . A B . 15 LYS CG 1 1
9 48621 1 1 15 LYS H H -4.872 15.549 -0.911 1.00 . A B . 15 LYS H 1 1
9 48622 1 1 15 LYS HA H -5.776 13.125 0.464 1.00 . A B . 15 LYS HA 1 1
9 48623 1 1 15 LYS HB2 H -7.257 14.924 1.237 1.00 . A B . 15 LYS HB2 1 1
9 48624 1 1 15 LYS HB3 H -7.596 15.378 -0.426 1.00 . A B . 15 LYS HB3 1 1
9 48625 1 1 15 LYS HD2 H -9.898 15.168 -0.173 1.00 . A B . 15 LYS HD2 1 1
9 48626 1 1 15 LYS HD3 H -10.660 13.610 0.147 1.00 . A B . 15 LYS HD3 1 1
9 48627 1 1 15 LYS HE2 H -10.041 13.768 2.493 1.00 . A B . 15 LYS HE2 1 1
9 48628 1 1 15 LYS HE3 H -9.219 15.297 2.189 1.00 . A B . 15 LYS HE3 1 1
9 48629 1 1 15 LYS HG2 H -8.557 13.087 -0.763 1.00 . A B . 15 LYS HG2 1 1
9 48630 1 1 15 LYS HG3 H -8.387 12.836 0.974 1.00 . A B . 15 LYS HG3 1 1
9 48631 1 1 15 LYS HZ1 H -11.288 16.325 1.656 1.00 . A B . 15 LYS HZ1 1 1
9 48632 1 1 15 LYS HZ2 H -11.477 15.533 3.135 1.00 . A B . 15 LYS HZ2 1 1
9 48633 1 1 15 LYS HZ3 H -12.115 14.854 1.728 1.00 . A B . 15 LYS HZ3 1 1
9 48634 1 1 15 LYS N N -4.968 14.918 -0.163 1.00 . A B . 15 LYS N 1 1
9 48635 1 1 15 LYS NZ N -11.318 15.394 2.117 1.00 . A B . 15 LYS NZ 1 1
9 48636 1 1 15 LYS O O -6.114 14.130 -2.597 1.00 . A B . 15 LYS O 1 1
9 48637 1 1 16 ILE C C -7.724 10.649 -3.140 1.00 . A B . 16 ILE C 1 1
9 48638 1 1 16 ILE CA C -6.416 11.427 -3.037 1.00 . A B . 16 ILE CA 1 1
9 48639 1 1 16 ILE CB C -5.217 10.491 -3.318 1.00 . A B . 16 ILE CB 1 1
9 48640 1 1 16 ILE CD1 C -4.276 8.806 -4.992 1.00 . A B . 16 ILE CD1 1 1
9 48641 1 1 16 ILE CG1 C -5.420 9.731 -4.634 1.00 . A B . 16 ILE CG1 1 1
9 48642 1 1 16 ILE CG2 C -4.996 9.524 -2.162 1.00 . A B . 16 ILE CG2 1 1
9 48643 1 1 16 ILE H H -6.319 11.508 -0.925 1.00 . A B . 16 ILE H 1 1
9 48644 1 1 16 ILE HA H -6.417 12.208 -3.785 1.00 . A B . 16 ILE HA 1 1
9 48645 1 1 16 ILE HB H -4.334 11.104 -3.406 1.00 . A B . 16 ILE HB 1 1
9 48646 1 1 16 ILE HD11 H -3.389 9.391 -5.184 1.00 . A B . 16 ILE HD11 1 1
9 48647 1 1 16 ILE HD12 H -4.532 8.239 -5.874 1.00 . A B . 16 ILE HD12 1 1
9 48648 1 1 16 ILE HD13 H -4.088 8.129 -4.172 1.00 . A B . 16 ILE HD13 1 1
9 48649 1 1 16 ILE HG12 H -6.317 9.133 -4.561 1.00 . A B . 16 ILE HG12 1 1
9 48650 1 1 16 ILE HG13 H -5.535 10.443 -5.437 1.00 . A B . 16 ILE HG13 1 1
9 48651 1 1 16 ILE HG21 H -4.746 10.080 -1.268 1.00 . A B . 16 ILE HG21 1 1
9 48652 1 1 16 ILE HG22 H -4.188 8.852 -2.405 1.00 . A B . 16 ILE HG22 1 1
9 48653 1 1 16 ILE HG23 H -5.899 8.953 -1.990 1.00 . A B . 16 ILE HG23 1 1
9 48654 1 1 16 ILE N N -6.294 12.064 -1.736 1.00 . A B . 16 ILE N 1 1
9 48655 1 1 16 ILE O O -8.127 9.960 -2.205 1.00 . A B . 16 ILE O 1 1
9 48656 1 1 17 SER C C -9.568 9.301 -5.808 1.00 . A B . 17 SER C 1 1
9 48657 1 1 17 SER CA C -9.651 10.096 -4.508 1.00 . A B . 17 SER CA 1 1
9 48658 1 1 17 SER CB C -10.803 11.101 -4.574 1.00 . A B . 17 SER CB 1 1
9 48659 1 1 17 SER H H -8.042 11.379 -4.973 1.00 . A B . 17 SER H 1 1
9 48660 1 1 17 SER HA H -9.818 9.414 -3.686 1.00 . A B . 17 SER HA 1 1
9 48661 1 1 17 SER HB2 H -10.749 11.646 -5.506 1.00 . A B . 17 SER HB2 1 1
9 48662 1 1 17 SER HB3 H -11.743 10.574 -4.518 1.00 . A B . 17 SER HB3 1 1
9 48663 1 1 17 SER HG H -10.210 11.645 -2.786 1.00 . A B . 17 SER HG 1 1
9 48664 1 1 17 SER N N -8.397 10.789 -4.271 1.00 . A B . 17 SER N 1 1
9 48665 1 1 17 SER O O -9.185 9.840 -6.849 1.00 . A B . 17 SER O 1 1
9 48666 1 1 17 SER OG O -10.736 12.026 -3.499 1.00 . A B . 17 SER OG 1 1
9 48667 1 1 18 LEU C C -11.200 7.184 -7.645 1.00 . A B . 18 LEU C 1 1
9 48668 1 1 18 LEU CA C -9.854 7.178 -6.934 1.00 . A B . 18 LEU CA 1 1
9 48669 1 1 18 LEU CB C -9.451 5.748 -6.571 1.00 . A B . 18 LEU CB 1 1
9 48670 1 1 18 LEU CD1 C -6.960 5.833 -6.820 1.00 . A B . 18 LEU CD1 1 1
9 48671 1 1 18 LEU CD2 C -8.178 3.689 -7.222 1.00 . A B . 18 LEU CD2 1 1
9 48672 1 1 18 LEU CG C -8.243 5.203 -7.335 1.00 . A B . 18 LEU CG 1 1
9 48673 1 1 18 LEU H H -10.172 7.626 -4.889 1.00 . A B . 18 LEU H 1 1
9 48674 1 1 18 LEU HA H -9.111 7.592 -7.602 1.00 . A B . 18 LEU HA 1 1
9 48675 1 1 18 LEU HB2 H -9.227 5.720 -5.514 1.00 . A B . 18 LEU HB2 1 1
9 48676 1 1 18 LEU HB3 H -10.292 5.099 -6.761 1.00 . A B . 18 LEU HB3 1 1
9 48677 1 1 18 LEU HD11 H -6.120 5.443 -7.375 1.00 . A B . 18 LEU HD11 1 1
9 48678 1 1 18 LEU HD12 H -6.838 5.601 -5.772 1.00 . A B . 18 LEU HD12 1 1
9 48679 1 1 18 LEU HD13 H -7.010 6.905 -6.948 1.00 . A B . 18 LEU HD13 1 1
9 48680 1 1 18 LEU HD21 H -7.318 3.324 -7.763 1.00 . A B . 18 LEU HD21 1 1
9 48681 1 1 18 LEU HD22 H -9.076 3.259 -7.643 1.00 . A B . 18 LEU HD22 1 1
9 48682 1 1 18 LEU HD23 H -8.097 3.406 -6.184 1.00 . A B . 18 LEU HD23 1 1
9 48683 1 1 18 LEU HG H -8.343 5.456 -8.383 1.00 . A B . 18 LEU HG 1 1
9 48684 1 1 18 LEU N N -9.898 8.019 -5.749 1.00 . A B . 18 LEU N 1 1
9 48685 1 1 18 LEU O O -12.139 6.493 -7.240 1.00 . A B . 18 LEU O 1 1
9 48686 1 1 19 ARG C C -12.430 7.197 -10.702 1.00 . A B . 19 ARG C 1 1
9 48687 1 1 19 ARG CA C -12.518 8.089 -9.471 1.00 . A B . 19 ARG CA 1 1
9 48688 1 1 19 ARG CB C -12.771 9.541 -9.889 1.00 . A B . 19 ARG CB 1 1
9 48689 1 1 19 ARG CD C -13.988 10.931 -11.596 1.00 . A B . 19 ARG CD 1 1
9 48690 1 1 19 ARG CG C -14.069 9.738 -10.658 1.00 . A B . 19 ARG CG 1 1
9 48691 1 1 19 ARG CZ C -14.303 13.373 -11.512 1.00 . A B . 19 ARG CZ 1 1
9 48692 1 1 19 ARG H H -10.510 8.513 -8.962 1.00 . A B . 19 ARG H 1 1
9 48693 1 1 19 ARG HA H -13.335 7.748 -8.854 1.00 . A B . 19 ARG HA 1 1
9 48694 1 1 19 ARG HB2 H -12.808 10.157 -9.003 1.00 . A B . 19 ARG HB2 1 1
9 48695 1 1 19 ARG HB3 H -11.954 9.871 -10.514 1.00 . A B . 19 ARG HB3 1 1
9 48696 1 1 19 ARG HD2 H -13.020 10.931 -12.073 1.00 . A B . 19 ARG HD2 1 1
9 48697 1 1 19 ARG HD3 H -14.758 10.833 -12.348 1.00 . A B . 19 ARG HD3 1 1
9 48698 1 1 19 ARG HE H -14.206 12.175 -9.913 1.00 . A B . 19 ARG HE 1 1
9 48699 1 1 19 ARG HG2 H -14.271 8.851 -11.236 1.00 . A B . 19 ARG HG2 1 1
9 48700 1 1 19 ARG HG3 H -14.873 9.901 -9.951 1.00 . A B . 19 ARG HG3 1 1
9 48701 1 1 19 ARG HH11 H -14.032 12.587 -13.394 1.00 . A B . 19 ARG HH11 1 1
9 48702 1 1 19 ARG HH12 H -14.331 14.362 -13.315 1.00 . A B . 19 ARG HH12 1 1
9 48703 1 1 19 ARG HH21 H -14.564 14.426 -9.762 1.00 . A B . 19 ARG HH21 1 1
9 48704 1 1 19 ARG HH22 H -14.612 15.397 -11.282 1.00 . A B . 19 ARG HH22 1 1
9 48705 1 1 19 ARG N N -11.295 7.983 -8.695 1.00 . A B . 19 ARG N 1 1
9 48706 1 1 19 ARG NE N -14.168 12.201 -10.898 1.00 . A B . 19 ARG NE 1 1
9 48707 1 1 19 ARG NH1 N -14.212 13.446 -12.831 1.00 . A B . 19 ARG NH1 1 1
9 48708 1 1 19 ARG NH2 N -14.506 14.475 -10.803 1.00 . A B . 19 ARG NH2 1 1
9 48709 1 1 19 ARG O O -11.946 7.625 -11.747 1.00 . A B . 19 ARG O 1 1
9 48710 1 1 20 ASN C C -11.451 4.761 -12.169 1.00 . A B . 20 ASN C 1 1
9 48711 1 1 20 ASN CA C -12.864 4.973 -11.636 1.00 . A B . 20 ASN CA 1 1
9 48712 1 1 20 ASN CB C -13.812 5.392 -12.770 1.00 . A B . 20 ASN CB 1 1
9 48713 1 1 20 ASN CG C -15.272 5.257 -12.374 1.00 . A B . 20 ASN CG 1 1
9 48714 1 1 20 ASN H H -13.225 5.682 -9.673 1.00 . A B . 20 ASN H 1 1
9 48715 1 1 20 ASN HA H -13.213 4.036 -11.227 1.00 . A B . 20 ASN HA 1 1
9 48716 1 1 20 ASN HB2 H -13.622 6.423 -13.030 1.00 . A B . 20 ASN HB2 1 1
9 48717 1 1 20 ASN HB3 H -13.630 4.769 -13.634 1.00 . A B . 20 ASN HB3 1 1
9 48718 1 1 20 ASN HD21 H -15.804 6.621 -13.719 1.00 . A B . 20 ASN HD21 1 1
9 48719 1 1 20 ASN HD22 H -17.087 5.942 -12.784 1.00 . A B . 20 ASN HD22 1 1
9 48720 1 1 20 ASN N N -12.876 5.953 -10.549 1.00 . A B . 20 ASN N 1 1
9 48721 1 1 20 ASN ND2 N -16.140 6.016 -13.024 1.00 . A B . 20 ASN ND2 1 1
9 48722 1 1 20 ASN O O -11.087 5.292 -13.216 1.00 . A B . 20 ASN O 1 1
9 48723 1 1 20 ASN OD1 O -15.617 4.468 -11.495 1.00 . A B . 20 ASN OD1 1 1
9 48724 1 1 21 PHE C C -8.407 4.873 -12.064 1.00 . A B . 21 PHE C 1 1
9 48725 1 1 21 PHE CA C -9.263 3.651 -11.708 1.00 . A B . 21 PHE CA 1 1
9 48726 1 1 21 PHE CB C -9.151 2.548 -12.791 1.00 . A B . 21 PHE CB 1 1
9 48727 1 1 21 PHE CD1 C -8.993 3.661 -15.048 1.00 . A B . 21 PHE CD1 1 1
9 48728 1 1 21 PHE CD2 C -10.965 2.420 -14.527 1.00 . A B . 21 PHE CD2 1 1
9 48729 1 1 21 PHE CE1 C -9.509 3.962 -16.293 1.00 . A B . 21 PHE CE1 1 1
9 48730 1 1 21 PHE CE2 C -11.485 2.722 -15.771 1.00 . A B . 21 PHE CE2 1 1
9 48731 1 1 21 PHE CG C -9.715 2.888 -14.148 1.00 . A B . 21 PHE CG 1 1
9 48732 1 1 21 PHE CZ C -10.756 3.494 -16.655 1.00 . A B . 21 PHE CZ 1 1
9 48733 1 1 21 PHE H H -11.050 3.641 -10.573 1.00 . A B . 21 PHE H 1 1
9 48734 1 1 21 PHE HA H -8.856 3.245 -10.793 1.00 . A B . 21 PHE HA 1 1
9 48735 1 1 21 PHE HB2 H -8.109 2.308 -12.931 1.00 . A B . 21 PHE HB2 1 1
9 48736 1 1 21 PHE HB3 H -9.664 1.666 -12.435 1.00 . A B . 21 PHE HB3 1 1
9 48737 1 1 21 PHE HD1 H -8.019 4.031 -14.765 1.00 . A B . 21 PHE HD1 1 1
9 48738 1 1 21 PHE HD2 H -11.535 1.814 -13.838 1.00 . A B . 21 PHE HD2 1 1
9 48739 1 1 21 PHE HE1 H -8.936 4.563 -16.983 1.00 . A B . 21 PHE HE1 1 1
9 48740 1 1 21 PHE HE2 H -12.461 2.355 -16.052 1.00 . A B . 21 PHE HE2 1 1
9 48741 1 1 21 PHE HZ H -11.163 3.728 -17.627 1.00 . A B . 21 PHE HZ 1 1
9 48742 1 1 21 PHE N N -10.667 3.995 -11.400 1.00 . A B . 21 PHE N 1 1
9 48743 1 1 21 PHE O O -7.333 4.740 -12.648 1.00 . A B . 21 PHE O 1 1
9 48744 1 1 22 ARG C C -7.781 7.949 -10.625 1.00 . A B . 22 ARG C 1 1
9 48745 1 1 22 ARG CA C -8.137 7.280 -11.939 1.00 . A B . 22 ARG CA 1 1
9 48746 1 1 22 ARG CB C -8.967 8.224 -12.807 1.00 . A B . 22 ARG CB 1 1
9 48747 1 1 22 ARG CD C -10.419 8.255 -14.848 1.00 . A B . 22 ARG CD 1 1
9 48748 1 1 22 ARG CG C -9.131 7.739 -14.235 1.00 . A B . 22 ARG CG 1 1
9 48749 1 1 22 ARG CZ C -10.546 8.795 -17.252 1.00 . A B . 22 ARG CZ 1 1
9 48750 1 1 22 ARG H H -9.721 6.098 -11.203 1.00 . A B . 22 ARG H 1 1
9 48751 1 1 22 ARG HA H -7.226 7.023 -12.462 1.00 . A B . 22 ARG HA 1 1
9 48752 1 1 22 ARG HB2 H -9.949 8.331 -12.371 1.00 . A B . 22 ARG HB2 1 1
9 48753 1 1 22 ARG HB3 H -8.485 9.192 -12.833 1.00 . A B . 22 ARG HB3 1 1
9 48754 1 1 22 ARG HD2 H -11.252 7.821 -14.313 1.00 . A B . 22 ARG HD2 1 1
9 48755 1 1 22 ARG HD3 H -10.445 9.328 -14.746 1.00 . A B . 22 ARG HD3 1 1
9 48756 1 1 22 ARG HE H -10.597 6.950 -16.481 1.00 . A B . 22 ARG HE 1 1
9 48757 1 1 22 ARG HG2 H -8.297 8.090 -14.825 1.00 . A B . 22 ARG HG2 1 1
9 48758 1 1 22 ARG HG3 H -9.149 6.659 -14.238 1.00 . A B . 22 ARG HG3 1 1
9 48759 1 1 22 ARG HH11 H -10.328 10.431 -16.012 1.00 . A B . 22 ARG HH11 1 1
9 48760 1 1 22 ARG HH12 H -10.449 10.785 -17.774 1.00 . A B . 22 ARG HH12 1 1
9 48761 1 1 22 ARG HH21 H -10.744 7.368 -18.725 1.00 . A B . 22 ARG HH21 1 1
9 48762 1 1 22 ARG HH22 H -10.676 9.081 -19.287 1.00 . A B . 22 ARG HH22 1 1
9 48763 1 1 22 ARG N N -8.866 6.051 -11.676 1.00 . A B . 22 ARG N 1 1
9 48764 1 1 22 ARG NE N -10.530 7.904 -16.262 1.00 . A B . 22 ARG NE 1 1
9 48765 1 1 22 ARG NH1 N -10.433 10.094 -16.994 1.00 . A B . 22 ARG NH1 1 1
9 48766 1 1 22 ARG NH2 N -10.665 8.386 -18.508 1.00 . A B . 22 ARG NH2 1 1
9 48767 1 1 22 ARG O O -8.639 8.119 -9.756 1.00 . A B . 22 ARG O 1 1
9 48768 1 1 23 SER C C -6.137 10.462 -9.343 1.00 . A B . 23 SER C 1 1
9 48769 1 1 23 SER CA C -6.064 8.942 -9.248 1.00 . A B . 23 SER CA 1 1
9 48770 1 1 23 SER CB C -4.635 8.497 -8.946 1.00 . A B . 23 SER CB 1 1
9 48771 1 1 23 SER H H -5.882 8.159 -11.201 1.00 . A B . 23 SER H 1 1
9 48772 1 1 23 SER HA H -6.709 8.614 -8.447 1.00 . A B . 23 SER HA 1 1
9 48773 1 1 23 SER HB2 H -3.958 8.966 -9.645 1.00 . A B . 23 SER HB2 1 1
9 48774 1 1 23 SER HB3 H -4.372 8.785 -7.940 1.00 . A B . 23 SER HB3 1 1
9 48775 1 1 23 SER HG H -5.318 6.729 -9.447 1.00 . A B . 23 SER HG 1 1
9 48776 1 1 23 SER N N -6.521 8.311 -10.472 1.00 . A B . 23 SER N 1 1
9 48777 1 1 23 SER O O -5.364 11.088 -10.067 1.00 . A B . 23 SER O 1 1
9 48778 1 1 23 SER OG O -4.512 7.089 -9.066 1.00 . A B . 23 SER OG 1 1
9 48779 1 1 24 ILE C C -6.904 12.998 -7.215 1.00 . A B . 24 ILE C 1 1
9 48780 1 1 24 ILE CA C -7.253 12.486 -8.603 1.00 . A B . 24 ILE CA 1 1
9 48781 1 1 24 ILE CB C -8.688 12.925 -8.965 1.00 . A B . 24 ILE CB 1 1
9 48782 1 1 24 ILE CD1 C -10.581 12.562 -10.640 1.00 . A B . 24 ILE CD1 1 1
9 48783 1 1 24 ILE CG1 C -9.148 12.251 -10.263 1.00 . A B . 24 ILE CG1 1 1
9 48784 1 1 24 ILE CG2 C -8.752 14.440 -9.103 1.00 . A B . 24 ILE CG2 1 1
9 48785 1 1 24 ILE H H -7.707 10.486 -8.103 1.00 . A B . 24 ILE H 1 1
9 48786 1 1 24 ILE HA H -6.567 12.916 -9.320 1.00 . A B . 24 ILE HA 1 1
9 48787 1 1 24 ILE HB H -9.345 12.632 -8.161 1.00 . A B . 24 ILE HB 1 1
9 48788 1 1 24 ILE HD11 H -10.799 12.139 -11.611 1.00 . A B . 24 ILE HD11 1 1
9 48789 1 1 24 ILE HD12 H -10.720 13.632 -10.675 1.00 . A B . 24 ILE HD12 1 1
9 48790 1 1 24 ILE HD13 H -11.247 12.136 -9.904 1.00 . A B . 24 ILE HD13 1 1
9 48791 1 1 24 ILE HG12 H -8.516 12.581 -11.072 1.00 . A B . 24 ILE HG12 1 1
9 48792 1 1 24 ILE HG13 H -9.056 11.180 -10.155 1.00 . A B . 24 ILE HG13 1 1
9 48793 1 1 24 ILE HG21 H -8.451 14.900 -8.173 1.00 . A B . 24 ILE HG21 1 1
9 48794 1 1 24 ILE HG22 H -9.761 14.738 -9.342 1.00 . A B . 24 ILE HG22 1 1
9 48795 1 1 24 ILE HG23 H -8.087 14.756 -9.893 1.00 . A B . 24 ILE HG23 1 1
9 48796 1 1 24 ILE N N -7.092 11.044 -8.630 1.00 . A B . 24 ILE N 1 1
9 48797 1 1 24 ILE O O -7.632 12.751 -6.249 1.00 . A B . 24 ILE O 1 1
9 48798 1 1 25 LEU C C -5.585 15.704 -5.736 1.00 . A B . 25 LEU C 1 1
9 48799 1 1 25 LEU CA C -5.347 14.207 -5.829 1.00 . A B . 25 LEU CA 1 1
9 48800 1 1 25 LEU CB C -3.870 13.880 -5.594 1.00 . A B . 25 LEU CB 1 1
9 48801 1 1 25 LEU CD1 C -2.005 15.417 -6.258 1.00 . A B . 25 LEU CD1 1 1
9 48802 1 1 25 LEU CD2 C -2.098 13.094 -7.182 1.00 . A B . 25 LEU CD2 1 1
9 48803 1 1 25 LEU CG C -2.918 14.291 -6.718 1.00 . A B . 25 LEU CG 1 1
9 48804 1 1 25 LEU H H -5.252 13.873 -7.915 1.00 . A B . 25 LEU H 1 1
9 48805 1 1 25 LEU HA H -5.935 13.722 -5.065 1.00 . A B . 25 LEU HA 1 1
9 48806 1 1 25 LEU HB2 H -3.557 14.378 -4.689 1.00 . A B . 25 LEU HB2 1 1
9 48807 1 1 25 LEU HB3 H -3.779 12.814 -5.447 1.00 . A B . 25 LEU HB3 1 1
9 48808 1 1 25 LEU HD11 H -2.601 16.267 -5.962 1.00 . A B . 25 LEU HD11 1 1
9 48809 1 1 25 LEU HD12 H -1.349 15.700 -7.069 1.00 . A B . 25 LEU HD12 1 1
9 48810 1 1 25 LEU HD13 H -1.415 15.081 -5.419 1.00 . A B . 25 LEU HD13 1 1
9 48811 1 1 25 LEU HD21 H -1.437 13.399 -7.977 1.00 . A B . 25 LEU HD21 1 1
9 48812 1 1 25 LEU HD22 H -2.761 12.319 -7.540 1.00 . A B . 25 LEU HD22 1 1
9 48813 1 1 25 LEU HD23 H -1.516 12.716 -6.355 1.00 . A B . 25 LEU HD23 1 1
9 48814 1 1 25 LEU HG H -3.494 14.649 -7.558 1.00 . A B . 25 LEU HG 1 1
9 48815 1 1 25 LEU N N -5.787 13.689 -7.109 1.00 . A B . 25 LEU N 1 1
9 48816 1 1 25 LEU O O -5.611 16.408 -6.749 1.00 . A B . 25 LEU O 1 1
9 48817 1 1 26 SER C C -5.196 18.042 -3.068 1.00 . A B . 26 SER C 1 1
9 48818 1 1 26 SER CA C -6.024 17.582 -4.262 1.00 . A B . 26 SER CA 1 1
9 48819 1 1 26 SER CB C -7.514 17.812 -4.001 1.00 . A B . 26 SER CB 1 1
9 48820 1 1 26 SER H H -5.766 15.552 -3.756 1.00 . A B . 26 SER H 1 1
9 48821 1 1 26 SER HA H -5.725 18.141 -5.137 1.00 . A B . 26 SER HA 1 1
9 48822 1 1 26 SER HB2 H -7.753 17.504 -2.995 1.00 . A B . 26 SER HB2 1 1
9 48823 1 1 26 SER HB3 H -7.741 18.861 -4.121 1.00 . A B . 26 SER HB3 1 1
9 48824 1 1 26 SER HG H -7.814 16.939 -5.729 1.00 . A B . 26 SER HG 1 1
9 48825 1 1 26 SER N N -5.783 16.176 -4.517 1.00 . A B . 26 SER N 1 1
9 48826 1 1 26 SER O O -4.892 17.249 -2.170 1.00 . A B . 26 SER O 1 1
9 48827 1 1 26 SER OG O -8.306 17.063 -4.911 1.00 . A B . 26 SER OG 1 1
9 48828 1 1 27 TRP C C -4.831 20.911 -1.214 1.00 . A B . 27 TRP C 1 1
9 48829 1 1 27 TRP CA C -4.029 19.874 -1.987 1.00 . A B . 27 TRP CA 1 1
9 48830 1 1 27 TRP CB C -2.735 20.488 -2.536 1.00 . A B . 27 TRP CB 1 1
9 48831 1 1 27 TRP CD1 C -3.214 22.490 -4.071 1.00 . A B . 27 TRP CD1 1 1
9 48832 1 1 27 TRP CD2 C -2.727 20.595 -5.164 1.00 . A B . 27 TRP CD2 1 1
9 48833 1 1 27 TRP CE2 C -2.965 21.610 -6.109 1.00 . A B . 27 TRP CE2 1 1
9 48834 1 1 27 TRP CE3 C -2.398 19.315 -5.620 1.00 . A B . 27 TRP CE3 1 1
9 48835 1 1 27 TRP CG C -2.894 21.179 -3.862 1.00 . A B . 27 TRP CG 1 1
9 48836 1 1 27 TRP CH2 C -2.565 20.127 -7.899 1.00 . A B . 27 TRP CH2 1 1
9 48837 1 1 27 TRP CZ2 C -2.883 21.388 -7.480 1.00 . A B . 27 TRP CZ2 1 1
9 48838 1 1 27 TRP CZ3 C -2.325 19.094 -6.984 1.00 . A B . 27 TRP CZ3 1 1
9 48839 1 1 27 TRP H H -5.110 19.896 -3.802 1.00 . A B . 27 TRP H 1 1
9 48840 1 1 27 TRP HA H -3.776 19.067 -1.317 1.00 . A B . 27 TRP HA 1 1
9 48841 1 1 27 TRP HB2 H -2.365 21.215 -1.829 1.00 . A B . 27 TRP HB2 1 1
9 48842 1 1 27 TRP HB3 H -1.999 19.706 -2.654 1.00 . A B . 27 TRP HB3 1 1
9 48843 1 1 27 TRP HD1 H -3.403 23.203 -3.282 1.00 . A B . 27 TRP HD1 1 1
9 48844 1 1 27 TRP HE1 H -3.464 23.626 -5.821 1.00 . A B . 27 TRP HE1 1 1
9 48845 1 1 27 TRP HE3 H -2.210 18.505 -4.930 1.00 . A B . 27 TRP HE3 1 1
9 48846 1 1 27 TRP HH2 H -2.493 19.909 -8.955 1.00 . A B . 27 TRP HH2 1 1
9 48847 1 1 27 TRP HZ2 H -3.066 22.172 -8.197 1.00 . A B . 27 TRP HZ2 1 1
9 48848 1 1 27 TRP HZ3 H -2.075 18.112 -7.356 1.00 . A B . 27 TRP HZ3 1 1
9 48849 1 1 27 TRP N N -4.828 19.313 -3.064 1.00 . A B . 27 TRP N 1 1
9 48850 1 1 27 TRP NE1 N -3.258 22.756 -5.418 1.00 . A B . 27 TRP NE1 1 1
9 48851 1 1 27 TRP O O -5.432 21.811 -1.801 1.00 . A B . 27 TRP O 1 1
9 48852 1 1 28 GLU C C -4.638 22.537 1.803 1.00 . A B . 28 GLU C 1 1
9 48853 1 1 28 GLU CA C -5.582 21.685 0.957 1.00 . A B . 28 GLU CA 1 1
9 48854 1 1 28 GLU CB C -6.527 20.901 1.871 1.00 . A B . 28 GLU CB 1 1
9 48855 1 1 28 GLU CD C -8.572 22.372 1.807 1.00 . A B . 28 GLU CD 1 1
9 48856 1 1 28 GLU CG C -7.481 21.776 2.667 1.00 . A B . 28 GLU CG 1 1
9 48857 1 1 28 GLU H H -4.358 20.022 0.510 1.00 . A B . 28 GLU H 1 1
9 48858 1 1 28 GLU HA H -6.164 22.335 0.322 1.00 . A B . 28 GLU HA 1 1
9 48859 1 1 28 GLU HB2 H -7.114 20.226 1.266 1.00 . A B . 28 GLU HB2 1 1
9 48860 1 1 28 GLU HB3 H -5.937 20.324 2.567 1.00 . A B . 28 GLU HB3 1 1
9 48861 1 1 28 GLU HG2 H -7.940 21.178 3.437 1.00 . A B . 28 GLU HG2 1 1
9 48862 1 1 28 GLU HG3 H -6.920 22.581 3.120 1.00 . A B . 28 GLU HG3 1 1
9 48863 1 1 28 GLU N N -4.846 20.771 0.101 1.00 . A B . 28 GLU N 1 1
9 48864 1 1 28 GLU O O -3.795 22.015 2.540 1.00 . A B . 28 GLU O 1 1
9 48865 1 1 28 GLU OE1 O -8.344 23.437 1.193 1.00 . A B . 28 GLU OE1 1 1
9 48866 1 1 28 GLU OE2 O -9.671 21.781 1.746 1.00 . A B . 28 GLU OE2 1 1
9 48867 1 1 29 LEU C C -4.802 25.987 2.847 1.00 . A B . 29 LEU C 1 1
9 48868 1 1 29 LEU CA C -3.964 24.780 2.447 1.00 . A B . 29 LEU CA 1 1
9 48869 1 1 29 LEU CB C -2.677 25.222 1.706 1.00 . A B . 29 LEU CB 1 1
9 48870 1 1 29 LEU CD1 C -2.761 24.168 -0.600 1.00 . A B . 29 LEU CD1 1 1
9 48871 1 1 29 LEU CD2 C -3.924 26.349 -0.214 1.00 . A B . 29 LEU CD2 1 1
9 48872 1 1 29 LEU CG C -2.740 25.474 0.179 1.00 . A B . 29 LEU CG 1 1
9 48873 1 1 29 LEU H H -5.441 24.202 1.052 1.00 . A B . 29 LEU H 1 1
9 48874 1 1 29 LEU HA H -3.674 24.267 3.354 1.00 . A B . 29 LEU HA 1 1
9 48875 1 1 29 LEU HB2 H -2.336 26.135 2.167 1.00 . A B . 29 LEU HB2 1 1
9 48876 1 1 29 LEU HB3 H -1.929 24.463 1.882 1.00 . A B . 29 LEU HB3 1 1
9 48877 1 1 29 LEU HD11 H -3.679 23.638 -0.390 1.00 . A B . 29 LEU HD11 1 1
9 48878 1 1 29 LEU HD12 H -1.918 23.560 -0.307 1.00 . A B . 29 LEU HD12 1 1
9 48879 1 1 29 LEU HD13 H -2.702 24.379 -1.657 1.00 . A B . 29 LEU HD13 1 1
9 48880 1 1 29 LEU HD21 H -3.833 27.313 0.263 1.00 . A B . 29 LEU HD21 1 1
9 48881 1 1 29 LEU HD22 H -4.843 25.876 0.101 1.00 . A B . 29 LEU HD22 1 1
9 48882 1 1 29 LEU HD23 H -3.933 26.478 -1.286 1.00 . A B . 29 LEU HD23 1 1
9 48883 1 1 29 LEU HG H -1.840 25.999 -0.112 1.00 . A B . 29 LEU HG 1 1
9 48884 1 1 29 LEU N N -4.773 23.848 1.679 1.00 . A B . 29 LEU N 1 1
9 48885 1 1 29 LEU O O -5.814 26.286 2.213 1.00 . A B . 29 LEU O 1 1
9 48886 1 1 30 LYS C C -4.339 29.093 4.053 1.00 . A B . 30 LYS C 1 1
9 48887 1 1 30 LYS CA C -5.126 27.831 4.373 1.00 . A B . 30 LYS CA 1 1
9 48888 1 1 30 LYS CB C -5.422 27.731 5.873 1.00 . A B . 30 LYS CB 1 1
9 48889 1 1 30 LYS CD C -7.714 26.743 5.565 1.00 . A B . 30 LYS CD 1 1
9 48890 1 1 30 LYS CE C -8.552 25.484 5.687 1.00 . A B . 30 LYS CE 1 1
9 48891 1 1 30 LYS CG C -6.361 26.587 6.238 1.00 . A B . 30 LYS CG 1 1
9 48892 1 1 30 LYS H H -3.598 26.367 4.394 1.00 . A B . 30 LYS H 1 1
9 48893 1 1 30 LYS HA H -6.059 27.867 3.833 1.00 . A B . 30 LYS HA 1 1
9 48894 1 1 30 LYS HB2 H -4.492 27.590 6.403 1.00 . A B . 30 LYS HB2 1 1
9 48895 1 1 30 LYS HB3 H -5.874 28.655 6.200 1.00 . A B . 30 LYS HB3 1 1
9 48896 1 1 30 LYS HD2 H -8.243 27.559 6.031 1.00 . A B . 30 LYS HD2 1 1
9 48897 1 1 30 LYS HD3 H -7.563 26.961 4.520 1.00 . A B . 30 LYS HD3 1 1
9 48898 1 1 30 LYS HE2 H -9.154 25.379 4.797 1.00 . A B . 30 LYS HE2 1 1
9 48899 1 1 30 LYS HE3 H -7.891 24.634 5.777 1.00 . A B . 30 LYS HE3 1 1
9 48900 1 1 30 LYS HG2 H -5.918 25.655 5.926 1.00 . A B . 30 LYS HG2 1 1
9 48901 1 1 30 LYS HG3 H -6.503 26.577 7.309 1.00 . A B . 30 LYS HG3 1 1
9 48902 1 1 30 LYS HZ1 H -10.085 26.347 6.802 1.00 . A B . 30 LYS HZ1 1 1
9 48903 1 1 30 LYS HZ2 H -8.886 25.609 7.739 1.00 . A B . 30 LYS HZ2 1 1
9 48904 1 1 30 LYS HZ3 H -10.014 24.661 6.915 1.00 . A B . 30 LYS HZ3 1 1
9 48905 1 1 30 LYS N N -4.402 26.660 3.911 1.00 . A B . 30 LYS N 1 1
9 48906 1 1 30 LYS NZ N -9.445 25.529 6.868 1.00 . A B . 30 LYS NZ 1 1
9 48907 1 1 30 LYS O O -3.113 29.067 3.968 1.00 . A B . 30 LYS O 1 1
9 48908 1 1 31 ASN C C -4.490 32.428 4.679 1.00 . A B . 31 ASN C 1 1
9 48909 1 1 31 ASN CA C -4.414 31.455 3.511 1.00 . A B . 31 ASN CA 1 1
9 48910 1 1 31 ASN CB C -5.082 32.076 2.277 1.00 . A B . 31 ASN CB 1 1
9 48911 1 1 31 ASN CG C -4.682 31.417 0.965 1.00 . A B . 31 ASN CG 1 1
9 48912 1 1 31 ASN H H -6.026 30.155 3.947 1.00 . A B . 31 ASN H 1 1
9 48913 1 1 31 ASN HA H -3.376 31.256 3.287 1.00 . A B . 31 ASN HA 1 1
9 48914 1 1 31 ASN HB2 H -6.153 31.991 2.380 1.00 . A B . 31 ASN HB2 1 1
9 48915 1 1 31 ASN HB3 H -4.816 33.121 2.225 1.00 . A B . 31 ASN HB3 1 1
9 48916 1 1 31 ASN HD21 H -4.292 29.703 1.885 1.00 . A B . 31 ASN HD21 1 1
9 48917 1 1 31 ASN HD22 H -4.046 29.710 0.178 1.00 . A B . 31 ASN HD22 1 1
9 48918 1 1 31 ASN N N -5.048 30.190 3.851 1.00 . A B . 31 ASN N 1 1
9 48919 1 1 31 ASN ND2 N -4.299 30.150 1.013 1.00 . A B . 31 ASN ND2 1 1
9 48920 1 1 31 ASN O O -5.533 33.035 4.926 1.00 . A B . 31 ASN O 1 1
9 48921 1 1 31 ASN OD1 O -4.722 32.046 -0.093 1.00 . A B . 31 ASN OD1 1 1
9 48922 1 1 32 HIS C C -3.244 34.912 6.056 1.00 . A B . 32 HIS C 1 1
9 48923 1 1 32 HIS CA C -3.342 33.469 6.547 1.00 . A B . 32 HIS CA 1 1
9 48924 1 1 32 HIS CB C -2.153 33.137 7.453 1.00 . A B . 32 HIS CB 1 1
9 48925 1 1 32 HIS CD2 C -1.791 32.493 9.929 1.00 . A B . 32 HIS CD2 1 1
9 48926 1 1 32 HIS CE1 C -3.720 33.170 10.682 1.00 . A B . 32 HIS CE1 1 1
9 48927 1 1 32 HIS CG C -2.513 33.010 8.905 1.00 . A B . 32 HIS CG 1 1
9 48928 1 1 32 HIS H H -2.611 32.005 5.204 1.00 . A B . 32 HIS H 1 1
9 48929 1 1 32 HIS HA H -4.258 33.354 7.108 1.00 . A B . 32 HIS HA 1 1
9 48930 1 1 32 HIS HB2 H -1.723 32.201 7.136 1.00 . A B . 32 HIS HB2 1 1
9 48931 1 1 32 HIS HB3 H -1.410 33.917 7.360 1.00 . A B . 32 HIS HB3 1 1
9 48932 1 1 32 HIS HD2 H -0.794 32.084 9.875 1.00 . A B . 32 HIS HD2 1 1
9 48933 1 1 32 HIS HE1 H -4.537 33.387 11.354 1.00 . A B . 32 HIS HE1 1 1
9 48934 1 1 32 HIS HE2 H -2.396 32.159 11.918 1.00 . A B . 32 HIS HE2 1 1
9 48935 1 1 32 HIS N N -3.395 32.554 5.415 1.00 . A B . 32 HIS N 1 1
9 48936 1 1 32 HIS ND1 N -3.729 33.437 9.386 1.00 . A B . 32 HIS ND1 1 1
9 48937 1 1 32 HIS NE2 N -2.568 32.599 11.055 1.00 . A B . 32 HIS NE2 1 1
9 48938 1 1 32 HIS O O -4.221 35.658 6.089 1.00 . A B . 32 HIS O 1 1
9 48939 1 1 33 SER C C -1.363 36.601 3.626 1.00 . A B . 33 SER C 1 1
9 48940 1 1 33 SER CA C -1.845 36.641 5.078 1.00 . A B . 33 SER CA 1 1
9 48941 1 1 33 SER CB C -0.828 37.370 5.957 1.00 . A B . 33 SER CB 1 1
9 48942 1 1 33 SER H H -1.313 34.669 5.615 1.00 . A B . 33 SER H 1 1
9 48943 1 1 33 SER HA H -2.785 37.166 5.119 1.00 . A B . 33 SER HA 1 1
9 48944 1 1 33 SER HB2 H 0.049 37.597 5.373 1.00 . A B . 33 SER HB2 1 1
9 48945 1 1 33 SER HB3 H -1.264 38.286 6.327 1.00 . A B . 33 SER HB3 1 1
9 48946 1 1 33 SER HG H -0.785 36.963 7.875 1.00 . A B . 33 SER HG 1 1
9 48947 1 1 33 SER N N -2.062 35.295 5.590 1.00 . A B . 33 SER N 1 1
9 48948 1 1 33 SER O O -1.443 37.596 2.902 1.00 . A B . 33 SER O 1 1
9 48949 1 1 33 SER OG O -0.446 36.566 7.063 1.00 . A B . 33 SER OG 1 1
9 48950 1 1 34 ILE C C -1.435 34.566 1.004 1.00 . A B . 34 ILE C 1 1
9 48951 1 1 34 ILE CA C -0.368 35.253 1.850 1.00 . A B . 34 ILE CA 1 1
9 48952 1 1 34 ILE CB C 0.933 34.417 1.847 1.00 . A B . 34 ILE CB 1 1
9 48953 1 1 34 ILE CD1 C 3.274 34.330 2.853 1.00 . A B . 34 ILE CD1 1 1
9 48954 1 1 34 ILE CG1 C 2.018 35.145 2.645 1.00 . A B . 34 ILE CG1 1 1
9 48955 1 1 34 ILE CG2 C 1.408 34.144 0.424 1.00 . A B . 34 ILE CG2 1 1
9 48956 1 1 34 ILE H H -0.826 34.691 3.832 1.00 . A B . 34 ILE H 1 1
9 48957 1 1 34 ILE HA H -0.154 36.227 1.430 1.00 . A B . 34 ILE HA 1 1
9 48958 1 1 34 ILE HB H 0.728 33.467 2.320 1.00 . A B . 34 ILE HB 1 1
9 48959 1 1 34 ILE HD11 H 3.034 33.429 3.396 1.00 . A B . 34 ILE HD11 1 1
9 48960 1 1 34 ILE HD12 H 3.990 34.911 3.416 1.00 . A B . 34 ILE HD12 1 1
9 48961 1 1 34 ILE HD13 H 3.696 34.070 1.894 1.00 . A B . 34 ILE HD13 1 1
9 48962 1 1 34 ILE HG12 H 2.294 36.050 2.122 1.00 . A B . 34 ILE HG12 1 1
9 48963 1 1 34 ILE HG13 H 1.625 35.402 3.616 1.00 . A B . 34 ILE HG13 1 1
9 48964 1 1 34 ILE HG21 H 1.789 35.055 -0.011 1.00 . A B . 34 ILE HG21 1 1
9 48965 1 1 34 ILE HG22 H 0.580 33.781 -0.169 1.00 . A B . 34 ILE HG22 1 1
9 48966 1 1 34 ILE HG23 H 2.190 33.398 0.441 1.00 . A B . 34 ILE HG23 1 1
9 48967 1 1 34 ILE N N -0.862 35.443 3.209 1.00 . A B . 34 ILE N 1 1
9 48968 1 1 34 ILE O O -2.104 33.647 1.478 1.00 . A B . 34 ILE O 1 1
9 48969 1 1 35 VAL C C -1.984 33.857 -2.399 1.00 . A B . 35 VAL C 1 1
9 48970 1 1 35 VAL CA C -2.605 34.436 -1.123 1.00 . A B . 35 VAL CA 1 1
9 48971 1 1 35 VAL CB C -3.674 35.481 -1.522 1.00 . A B . 35 VAL CB 1 1
9 48972 1 1 35 VAL CG1 C -4.904 34.797 -2.099 1.00 . A B . 35 VAL CG1 1 1
9 48973 1 1 35 VAL CG2 C -4.058 36.357 -0.336 1.00 . A B . 35 VAL CG2 1 1
9 48974 1 1 35 VAL H H -1.028 35.740 -0.570 1.00 . A B . 35 VAL H 1 1
9 48975 1 1 35 VAL HA H -3.100 33.641 -0.586 1.00 . A B . 35 VAL HA 1 1
9 48976 1 1 35 VAL HB H -3.255 36.117 -2.287 1.00 . A B . 35 VAL HB 1 1
9 48977 1 1 35 VAL HG11 H -4.615 34.183 -2.939 1.00 . A B . 35 VAL HG11 1 1
9 48978 1 1 35 VAL HG12 H -5.611 35.545 -2.427 1.00 . A B . 35 VAL HG12 1 1
9 48979 1 1 35 VAL HG13 H -5.361 34.179 -1.340 1.00 . A B . 35 VAL HG13 1 1
9 48980 1 1 35 VAL HG21 H -4.355 35.730 0.493 1.00 . A B . 35 VAL HG21 1 1
9 48981 1 1 35 VAL HG22 H -4.881 36.998 -0.614 1.00 . A B . 35 VAL HG22 1 1
9 48982 1 1 35 VAL HG23 H -3.212 36.961 -0.046 1.00 . A B . 35 VAL HG23 1 1
9 48983 1 1 35 VAL N N -1.599 35.013 -0.238 1.00 . A B . 35 VAL N 1 1
9 48984 1 1 35 VAL O O -1.798 34.571 -3.388 1.00 . A B . 35 VAL O 1 1
9 48985 1 1 36 PRO C C -2.168 31.353 -4.457 1.00 . A B . 36 PRO C 1 1
9 48986 1 1 36 PRO CA C -1.061 31.883 -3.548 1.00 . A B . 36 PRO CA 1 1
9 48987 1 1 36 PRO CB C -0.260 30.723 -2.933 1.00 . A B . 36 PRO CB 1 1
9 48988 1 1 36 PRO CD C -1.718 31.654 -1.241 1.00 . A B . 36 PRO CD 1 1
9 48989 1 1 36 PRO CG C -0.550 30.731 -1.459 1.00 . A B . 36 PRO CG 1 1
9 48990 1 1 36 PRO HA H -0.404 32.531 -4.109 1.00 . A B . 36 PRO HA 1 1
9 48991 1 1 36 PRO HB2 H -0.577 29.790 -3.380 1.00 . A B . 36 PRO HB2 1 1
9 48992 1 1 36 PRO HB3 H 0.794 30.875 -3.100 1.00 . A B . 36 PRO HB3 1 1
9 48993 1 1 36 PRO HD2 H -2.646 31.100 -1.257 1.00 . A B . 36 PRO HD2 1 1
9 48994 1 1 36 PRO HD3 H -1.607 32.189 -0.311 1.00 . A B . 36 PRO HD3 1 1
9 48995 1 1 36 PRO HG2 H -0.799 29.728 -1.133 1.00 . A B . 36 PRO HG2 1 1
9 48996 1 1 36 PRO HG3 H 0.310 31.095 -0.921 1.00 . A B . 36 PRO HG3 1 1
9 48997 1 1 36 PRO N N -1.626 32.563 -2.386 1.00 . A B . 36 PRO N 1 1
9 48998 1 1 36 PRO O O -3.000 30.551 -4.026 1.00 . A B . 36 PRO O 1 1
9 48999 1 1 37 THR C C -2.788 30.194 -7.518 1.00 . A B . 37 THR C 1 1
9 49000 1 1 37 THR CA C -3.232 31.373 -6.637 1.00 . A B . 37 THR CA 1 1
9 49001 1 1 37 THR CB C -3.697 32.560 -7.516 1.00 . A B . 37 THR CB 1 1
9 49002 1 1 37 THR CG2 C -2.674 32.892 -8.592 1.00 . A B . 37 THR CG2 1 1
9 49003 1 1 37 THR H H -1.519 32.451 -6.001 1.00 . A B . 37 THR H 1 1
9 49004 1 1 37 THR HA H -4.080 31.051 -6.048 1.00 . A B . 37 THR HA 1 1
9 49005 1 1 37 THR HB H -3.812 33.425 -6.878 1.00 . A B . 37 THR HB 1 1
9 49006 1 1 37 THR HG1 H -5.217 31.363 -7.913 1.00 . A B . 37 THR HG1 1 1
9 49007 1 1 37 THR HG21 H -1.705 33.040 -8.136 1.00 . A B . 37 THR HG21 1 1
9 49008 1 1 37 THR HG22 H -2.970 33.796 -9.102 1.00 . A B . 37 THR HG22 1 1
9 49009 1 1 37 THR HG23 H -2.621 32.079 -9.300 1.00 . A B . 37 THR HG23 1 1
9 49010 1 1 37 THR N N -2.194 31.800 -5.706 1.00 . A B . 37 THR N 1 1
9 49011 1 1 37 THR O O -3.623 29.422 -7.986 1.00 . A B . 37 THR O 1 1
9 49012 1 1 37 THR OG1 O -4.959 32.269 -8.127 1.00 . A B . 37 THR OG1 1 1
9 49013 1 1 38 HIS C C -0.103 27.998 -7.761 1.00 . A B . 38 HIS C 1 1
9 49014 1 1 38 HIS CA C -0.982 28.953 -8.562 1.00 . A B . 38 HIS CA 1 1
9 49015 1 1 38 HIS CB C -0.212 29.494 -9.778 1.00 . A B . 38 HIS CB 1 1
9 49016 1 1 38 HIS CD2 C 0.593 31.911 -10.239 1.00 . A B . 38 HIS CD2 1 1
9 49017 1 1 38 HIS CE1 C 1.901 32.187 -8.541 1.00 . A B . 38 HIS CE1 1 1
9 49018 1 1 38 HIS CG C 0.552 30.759 -9.524 1.00 . A B . 38 HIS CG 1 1
9 49019 1 1 38 HIS H H -0.853 30.660 -7.306 1.00 . A B . 38 HIS H 1 1
9 49020 1 1 38 HIS HA H -1.839 28.402 -8.919 1.00 . A B . 38 HIS HA 1 1
9 49021 1 1 38 HIS HB2 H 0.494 28.748 -10.107 1.00 . A B . 38 HIS HB2 1 1
9 49022 1 1 38 HIS HB3 H -0.915 29.689 -10.576 1.00 . A B . 38 HIS HB3 1 1
9 49023 1 1 38 HIS HD1 H 1.582 30.301 -7.735 1.00 . A B . 38 HIS HD1 1 1
9 49024 1 1 38 HIS HD2 H 0.046 32.113 -11.146 1.00 . A B . 38 HIS HD2 1 1
9 49025 1 1 38 HIS HE1 H 2.596 32.614 -7.832 1.00 . A B . 38 HIS HE1 1 1
9 49026 1 1 38 HIS N N -1.486 30.040 -7.724 1.00 . A B . 38 HIS N 1 1
9 49027 1 1 38 HIS ND1 N 1.394 30.952 -8.450 1.00 . A B . 38 HIS ND1 1 1
9 49028 1 1 38 HIS NE2 N 1.448 32.811 -9.611 1.00 . A B . 38 HIS NE2 1 1
9 49029 1 1 38 HIS O O 0.736 28.427 -6.964 1.00 . A B . 38 HIS O 1 1
9 49030 1 1 39 TYR C C 1.089 24.689 -8.253 1.00 . A B . 39 TYR C 1 1
9 49031 1 1 39 TYR CA C 0.463 25.678 -7.275 1.00 . A B . 39 TYR CA 1 1
9 49032 1 1 39 TYR CB C -0.444 24.914 -6.302 1.00 . A B . 39 TYR CB 1 1
9 49033 1 1 39 TYR CD1 C -1.103 26.463 -4.419 1.00 . A B . 39 TYR CD1 1 1
9 49034 1 1 39 TYR CD2 C -2.752 25.907 -6.049 1.00 . A B . 39 TYR CD2 1 1
9 49035 1 1 39 TYR CE1 C -2.024 27.247 -3.752 1.00 . A B . 39 TYR CE1 1 1
9 49036 1 1 39 TYR CE2 C -3.678 26.688 -5.387 1.00 . A B . 39 TYR CE2 1 1
9 49037 1 1 39 TYR CG C -1.450 25.779 -5.576 1.00 . A B . 39 TYR CG 1 1
9 49038 1 1 39 TYR CZ C -3.309 27.356 -4.241 1.00 . A B . 39 TYR CZ 1 1
9 49039 1 1 39 TYR H H -0.973 26.426 -8.642 1.00 . A B . 39 TYR H 1 1
9 49040 1 1 39 TYR HA H 1.245 26.167 -6.717 1.00 . A B . 39 TYR HA 1 1
9 49041 1 1 39 TYR HB2 H -0.994 24.165 -6.850 1.00 . A B . 39 TYR HB2 1 1
9 49042 1 1 39 TYR HB3 H 0.171 24.428 -5.560 1.00 . A B . 39 TYR HB3 1 1
9 49043 1 1 39 TYR HD1 H -0.098 26.375 -4.038 1.00 . A B . 39 TYR HD1 1 1
9 49044 1 1 39 TYR HD2 H -3.040 25.379 -6.946 1.00 . A B . 39 TYR HD2 1 1
9 49045 1 1 39 TYR HE1 H -1.737 27.772 -2.850 1.00 . A B . 39 TYR HE1 1 1
9 49046 1 1 39 TYR HE2 H -4.683 26.774 -5.769 1.00 . A B . 39 TYR HE2 1 1
9 49047 1 1 39 TYR HH H -3.933 29.061 -3.605 1.00 . A B . 39 TYR HH 1 1
9 49048 1 1 39 TYR N N -0.298 26.703 -7.981 1.00 . A B . 39 TYR N 1 1
9 49049 1 1 39 TYR O O 0.614 24.534 -9.378 1.00 . A B . 39 TYR O 1 1
9 49050 1 1 39 TYR OH O -4.228 28.138 -3.581 1.00 . A B . 39 TYR OH 1 1
9 49051 1 1 40 THR C C 2.944 21.714 -7.873 1.00 . A B . 40 THR C 1 1
9 49052 1 1 40 THR CA C 2.841 23.037 -8.635 1.00 . A B . 40 THR CA 1 1
9 49053 1 1 40 THR CB C 4.253 23.528 -9.022 1.00 . A B . 40 THR CB 1 1
9 49054 1 1 40 THR CG2 C 4.926 22.570 -9.995 1.00 . A B . 40 THR CG2 1 1
9 49055 1 1 40 THR H H 2.490 24.206 -6.909 1.00 . A B . 40 THR H 1 1
9 49056 1 1 40 THR HA H 2.266 22.886 -9.538 1.00 . A B . 40 THR HA 1 1
9 49057 1 1 40 THR HB H 4.853 23.587 -8.127 1.00 . A B . 40 THR HB 1 1
9 49058 1 1 40 THR HG1 H 4.103 25.498 -8.918 1.00 . A B . 40 THR HG1 1 1
9 49059 1 1 40 THR HG21 H 5.945 22.884 -10.161 1.00 . A B . 40 THR HG21 1 1
9 49060 1 1 40 THR HG22 H 4.393 22.575 -10.931 1.00 . A B . 40 THR HG22 1 1
9 49061 1 1 40 THR HG23 H 4.921 21.574 -9.579 1.00 . A B . 40 THR HG23 1 1
9 49062 1 1 40 THR N N 2.152 24.026 -7.817 1.00 . A B . 40 THR N 1 1
9 49063 1 1 40 THR O O 3.255 21.702 -6.679 1.00 . A B . 40 THR O 1 1
9 49064 1 1 40 THR OG1 O 4.169 24.833 -9.615 1.00 . A B . 40 THR OG1 1 1
9 49065 1 1 41 LEU C C 3.819 18.420 -8.540 1.00 . A B . 41 LEU C 1 1
9 49066 1 1 41 LEU CA C 2.723 19.296 -7.930 1.00 . A B . 41 LEU CA 1 1
9 49067 1 1 41 LEU CB C 1.352 18.617 -8.074 1.00 . A B . 41 LEU CB 1 1
9 49068 1 1 41 LEU CD1 C 1.636 16.178 -7.504 1.00 . A B . 41 LEU CD1 1 1
9 49069 1 1 41 LEU CD2 C 1.518 17.877 -5.669 1.00 . A B . 41 LEU CD2 1 1
9 49070 1 1 41 LEU CG C 1.033 17.503 -7.064 1.00 . A B . 41 LEU CG 1 1
9 49071 1 1 41 LEU H H 2.447 20.675 -9.510 1.00 . A B . 41 LEU H 1 1
9 49072 1 1 41 LEU HA H 2.934 19.437 -6.882 1.00 . A B . 41 LEU HA 1 1
9 49073 1 1 41 LEU HB2 H 0.593 19.380 -7.982 1.00 . A B . 41 LEU HB2 1 1
9 49074 1 1 41 LEU HB3 H 1.290 18.198 -9.066 1.00 . A B . 41 LEU HB3 1 1
9 49075 1 1 41 LEU HD11 H 1.478 15.438 -6.732 1.00 . A B . 41 LEU HD11 1 1
9 49076 1 1 41 LEU HD12 H 2.696 16.303 -7.670 1.00 . A B . 41 LEU HD12 1 1
9 49077 1 1 41 LEU HD13 H 1.165 15.851 -8.418 1.00 . A B . 41 LEU HD13 1 1
9 49078 1 1 41 LEU HD21 H 1.207 18.884 -5.438 1.00 . A B . 41 LEU HD21 1 1
9 49079 1 1 41 LEU HD22 H 2.595 17.813 -5.634 1.00 . A B . 41 LEU HD22 1 1
9 49080 1 1 41 LEU HD23 H 1.093 17.196 -4.946 1.00 . A B . 41 LEU HD23 1 1
9 49081 1 1 41 LEU HG H -0.039 17.374 -7.018 1.00 . A B . 41 LEU HG 1 1
9 49082 1 1 41 LEU N N 2.678 20.610 -8.559 1.00 . A B . 41 LEU N 1 1
9 49083 1 1 41 LEU O O 3.935 18.308 -9.763 1.00 . A B . 41 LEU O 1 1
9 49084 1 1 42 LEU C C 5.682 15.654 -7.243 1.00 . A B . 42 LEU C 1 1
9 49085 1 1 42 LEU CA C 5.697 16.920 -8.097 1.00 . A B . 42 LEU CA 1 1
9 49086 1 1 42 LEU CB C 7.062 17.610 -7.982 1.00 . A B . 42 LEU CB 1 1
9 49087 1 1 42 LEU CD1 C 7.254 20.101 -8.165 1.00 . A B . 42 LEU CD1 1 1
9 49088 1 1 42 LEU CD2 C 8.609 18.633 -9.665 1.00 . A B . 42 LEU CD2 1 1
9 49089 1 1 42 LEU CG C 7.287 18.789 -8.930 1.00 . A B . 42 LEU CG 1 1
9 49090 1 1 42 LEU H H 4.479 17.954 -6.711 1.00 . A B . 42 LEU H 1 1
9 49091 1 1 42 LEU HA H 5.521 16.649 -9.128 1.00 . A B . 42 LEU HA 1 1
9 49092 1 1 42 LEU HB2 H 7.176 17.966 -6.970 1.00 . A B . 42 LEU HB2 1 1
9 49093 1 1 42 LEU HB3 H 7.828 16.876 -8.174 1.00 . A B . 42 LEU HB3 1 1
9 49094 1 1 42 LEU HD11 H 7.999 20.080 -7.382 1.00 . A B . 42 LEU HD11 1 1
9 49095 1 1 42 LEU HD12 H 6.276 20.236 -7.727 1.00 . A B . 42 LEU HD12 1 1
9 49096 1 1 42 LEU HD13 H 7.463 20.917 -8.839 1.00 . A B . 42 LEU HD13 1 1
9 49097 1 1 42 LEU HD21 H 9.420 18.627 -8.952 1.00 . A B . 42 LEU HD21 1 1
9 49098 1 1 42 LEU HD22 H 8.739 19.458 -10.350 1.00 . A B . 42 LEU HD22 1 1
9 49099 1 1 42 LEU HD23 H 8.608 17.704 -10.217 1.00 . A B . 42 LEU HD23 1 1
9 49100 1 1 42 LEU HG H 6.496 18.811 -9.666 1.00 . A B . 42 LEU HG 1 1
9 49101 1 1 42 LEU N N 4.620 17.809 -7.673 1.00 . A B . 42 LEU N 1 1
9 49102 1 1 42 LEU O O 5.072 15.634 -6.170 1.00 . A B . 42 LEU O 1 1
9 49103 1 1 43 TYR C C 7.621 12.519 -7.392 1.00 . A B . 43 TYR C 1 1
9 49104 1 1 43 TYR CA C 6.395 13.339 -6.985 1.00 . A B . 43 TYR CA 1 1
9 49105 1 1 43 TYR CB C 5.110 12.530 -7.240 1.00 . A B . 43 TYR CB 1 1
9 49106 1 1 43 TYR CD1 C 4.442 13.035 -9.623 1.00 . A B . 43 TYR CD1 1 1
9 49107 1 1 43 TYR CD2 C 5.185 10.831 -9.107 1.00 . A B . 43 TYR CD2 1 1
9 49108 1 1 43 TYR CE1 C 4.258 12.668 -10.941 1.00 . A B . 43 TYR CE1 1 1
9 49109 1 1 43 TYR CE2 C 5.004 10.456 -10.424 1.00 . A B . 43 TYR CE2 1 1
9 49110 1 1 43 TYR CG C 4.910 12.125 -8.685 1.00 . A B . 43 TYR CG 1 1
9 49111 1 1 43 TYR CZ C 4.540 11.379 -11.338 1.00 . A B . 43 TYR CZ 1 1
9 49112 1 1 43 TYR H H 6.811 14.678 -8.575 1.00 . A B . 43 TYR H 1 1
9 49113 1 1 43 TYR HA H 6.463 13.565 -5.931 1.00 . A B . 43 TYR HA 1 1
9 49114 1 1 43 TYR HB2 H 5.139 11.627 -6.647 1.00 . A B . 43 TYR HB2 1 1
9 49115 1 1 43 TYR HB3 H 4.258 13.122 -6.942 1.00 . A B . 43 TYR HB3 1 1
9 49116 1 1 43 TYR HD1 H 4.223 14.044 -9.311 1.00 . A B . 43 TYR HD1 1 1
9 49117 1 1 43 TYR HD2 H 5.550 10.111 -8.388 1.00 . A B . 43 TYR HD2 1 1
9 49118 1 1 43 TYR HE1 H 3.896 13.391 -11.656 1.00 . A B . 43 TYR HE1 1 1
9 49119 1 1 43 TYR HE2 H 5.224 9.443 -10.733 1.00 . A B . 43 TYR HE2 1 1
9 49120 1 1 43 TYR HH H 4.654 11.726 -13.229 1.00 . A B . 43 TYR HH 1 1
9 49121 1 1 43 TYR N N 6.346 14.604 -7.712 1.00 . A B . 43 TYR N 1 1
9 49122 1 1 43 TYR O O 8.301 12.846 -8.368 1.00 . A B . 43 TYR O 1 1
9 49123 1 1 43 TYR OH O 4.357 11.014 -12.653 1.00 . A B . 43 TYR OH 1 1
9 49124 1 1 44 THR C C 8.814 9.201 -6.310 1.00 . A B . 44 THR C 1 1
9 49125 1 1 44 THR CA C 9.029 10.584 -6.926 1.00 . A B . 44 THR CA 1 1
9 49126 1 1 44 THR CB C 10.369 11.181 -6.429 1.00 . A B . 44 THR CB 1 1
9 49127 1 1 44 THR CG2 C 10.497 11.098 -4.917 1.00 . A B . 44 THR CG2 1 1
9 49128 1 1 44 THR H H 7.332 11.263 -5.862 1.00 . A B . 44 THR H 1 1
9 49129 1 1 44 THR HA H 9.090 10.473 -7.999 1.00 . A B . 44 THR HA 1 1
9 49130 1 1 44 THR HB H 10.409 12.222 -6.720 1.00 . A B . 44 THR HB 1 1
9 49131 1 1 44 THR HG1 H 11.856 11.051 -7.720 1.00 . A B . 44 THR HG1 1 1
9 49132 1 1 44 THR HG21 H 11.398 11.605 -4.604 1.00 . A B . 44 THR HG21 1 1
9 49133 1 1 44 THR HG22 H 10.545 10.061 -4.617 1.00 . A B . 44 THR HG22 1 1
9 49134 1 1 44 THR HG23 H 9.640 11.567 -4.458 1.00 . A B . 44 THR HG23 1 1
9 49135 1 1 44 THR N N 7.900 11.460 -6.639 1.00 . A B . 44 THR N 1 1
9 49136 1 1 44 THR O O 7.773 8.936 -5.703 1.00 . A B . 44 THR O 1 1
9 49137 1 1 44 THR OG1 O 11.470 10.490 -7.030 1.00 . A B . 44 THR OG1 1 1
9 49138 1 1 45 ILE C C 10.236 6.923 -4.508 1.00 . A B . 45 ILE C 1 1
9 49139 1 1 45 ILE CA C 9.739 6.971 -5.951 1.00 . A B . 45 ILE CA 1 1
9 49140 1 1 45 ILE CB C 10.569 5.994 -6.813 1.00 . A B . 45 ILE CB 1 1
9 49141 1 1 45 ILE CD1 C 12.916 5.564 -7.724 1.00 . A B . 45 ILE CD1 1 1
9 49142 1 1 45 ILE CG1 C 12.003 6.512 -6.977 1.00 . A B . 45 ILE CG1 1 1
9 49143 1 1 45 ILE CG2 C 9.907 5.797 -8.172 1.00 . A B . 45 ILE CG2 1 1
9 49144 1 1 45 ILE H H 10.611 8.622 -6.949 1.00 . A B . 45 ILE H 1 1
9 49145 1 1 45 ILE HA H 8.706 6.653 -5.976 1.00 . A B . 45 ILE HA 1 1
9 49146 1 1 45 ILE HB H 10.595 5.038 -6.312 1.00 . A B . 45 ILE HB 1 1
9 49147 1 1 45 ILE HD11 H 12.542 5.420 -8.727 1.00 . A B . 45 ILE HD11 1 1
9 49148 1 1 45 ILE HD12 H 12.948 4.614 -7.213 1.00 . A B . 45 ILE HD12 1 1
9 49149 1 1 45 ILE HD13 H 13.910 5.983 -7.767 1.00 . A B . 45 ILE HD13 1 1
9 49150 1 1 45 ILE HG12 H 11.983 7.445 -7.521 1.00 . A B . 45 ILE HG12 1 1
9 49151 1 1 45 ILE HG13 H 12.427 6.681 -5.999 1.00 . A B . 45 ILE HG13 1 1
9 49152 1 1 45 ILE HG21 H 8.921 5.380 -8.034 1.00 . A B . 45 ILE HG21 1 1
9 49153 1 1 45 ILE HG22 H 10.503 5.124 -8.769 1.00 . A B . 45 ILE HG22 1 1
9 49154 1 1 45 ILE HG23 H 9.828 6.751 -8.674 1.00 . A B . 45 ILE HG23 1 1
9 49155 1 1 45 ILE N N 9.802 8.330 -6.475 1.00 . A B . 45 ILE N 1 1
9 49156 1 1 45 ILE O O 10.923 7.834 -4.047 1.00 . A B . 45 ILE O 1 1
9 49157 1 1 46 MET C C 11.629 4.968 -2.278 1.00 . A B . 46 MET C 1 1
9 49158 1 1 46 MET CA C 10.292 5.701 -2.407 1.00 . A B . 46 MET CA 1 1
9 49159 1 1 46 MET CB C 9.213 4.948 -1.629 1.00 . A B . 46 MET CB 1 1
9 49160 1 1 46 MET CE C 9.599 2.443 0.279 1.00 . A B . 46 MET CE 1 1
9 49161 1 1 46 MET CG C 9.288 5.164 -0.125 1.00 . A B . 46 MET CG 1 1
9 49162 1 1 46 MET H H 9.342 5.152 -4.227 1.00 . A B . 46 MET H 1 1
9 49163 1 1 46 MET HA H 10.399 6.688 -1.987 1.00 . A B . 46 MET HA 1 1
9 49164 1 1 46 MET HB2 H 8.244 5.278 -1.972 1.00 . A B . 46 MET HB2 1 1
9 49165 1 1 46 MET HB3 H 9.314 3.890 -1.828 1.00 . A B . 46 MET HB3 1 1
9 49166 1 1 46 MET HE1 H 9.329 2.175 -0.730 1.00 . A B . 46 MET HE1 1 1
9 49167 1 1 46 MET HE2 H 9.449 1.595 0.931 1.00 . A B . 46 MET HE2 1 1
9 49168 1 1 46 MET HE3 H 10.637 2.739 0.306 1.00 . A B . 46 MET HE3 1 1
9 49169 1 1 46 MET HG2 H 10.326 5.270 0.157 1.00 . A B . 46 MET HG2 1 1
9 49170 1 1 46 MET HG3 H 8.759 6.074 0.118 1.00 . A B . 46 MET HG3 1 1
9 49171 1 1 46 MET N N 9.894 5.855 -3.802 1.00 . A B . 46 MET N 1 1
9 49172 1 1 46 MET O O 12.121 4.756 -1.170 1.00 . A B . 46 MET O 1 1
9 49173 1 1 46 MET SD S 8.574 3.808 0.827 1.00 . A B . 46 MET SD 1 1
9 49174 1 1 47 SER C C 14.626 4.846 -3.091 1.00 . A B . 47 SER C 1 1
9 49175 1 1 47 SER CA C 13.486 3.875 -3.398 1.00 . A B . 47 SER CA 1 1
9 49176 1 1 47 SER CB C 13.725 3.187 -4.745 1.00 . A B . 47 SER CB 1 1
9 49177 1 1 47 SER H H 11.771 4.777 -4.258 1.00 . A B . 47 SER H 1 1
9 49178 1 1 47 SER HA H 13.447 3.126 -2.622 1.00 . A B . 47 SER HA 1 1
9 49179 1 1 47 SER HB2 H 12.784 2.838 -5.141 1.00 . A B . 47 SER HB2 1 1
9 49180 1 1 47 SER HB3 H 14.161 3.898 -5.432 1.00 . A B . 47 SER HB3 1 1
9 49181 1 1 47 SER HG H 14.789 1.919 -3.683 1.00 . A B . 47 SER HG 1 1
9 49182 1 1 47 SER N N 12.209 4.580 -3.406 1.00 . A B . 47 SER N 1 1
9 49183 1 1 47 SER O O 15.238 4.782 -2.027 1.00 . A B . 47 SER O 1 1
9 49184 1 1 47 SER OG O 14.604 2.083 -4.615 1.00 . A B . 47 SER OG 1 1
9 49185 1 1 48 LYS C C 15.424 8.107 -4.281 1.00 . A B . 48 LYS C 1 1
9 49186 1 1 48 LYS CA C 15.953 6.735 -3.866 1.00 . A B . 48 LYS CA 1 1
9 49187 1 1 48 LYS CB C 17.196 6.359 -4.697 1.00 . A B . 48 LYS CB 1 1
9 49188 1 1 48 LYS CD C 17.812 3.924 -5.006 1.00 . A B . 48 LYS CD 1 1
9 49189 1 1 48 LYS CE C 18.142 2.659 -4.226 1.00 . A B . 48 LYS CE 1 1
9 49190 1 1 48 LYS CG C 17.977 5.170 -4.141 1.00 . A B . 48 LYS CG 1 1
9 49191 1 1 48 LYS H H 14.365 5.753 -4.850 1.00 . A B . 48 LYS H 1 1
9 49192 1 1 48 LYS HA H 16.219 6.766 -2.820 1.00 . A B . 48 LYS HA 1 1
9 49193 1 1 48 LYS HB2 H 16.883 6.116 -5.701 1.00 . A B . 48 LYS HB2 1 1
9 49194 1 1 48 LYS HB3 H 17.860 7.211 -4.733 1.00 . A B . 48 LYS HB3 1 1
9 49195 1 1 48 LYS HD2 H 16.790 3.868 -5.349 1.00 . A B . 48 LYS HD2 1 1
9 49196 1 1 48 LYS HD3 H 18.476 3.997 -5.854 1.00 . A B . 48 LYS HD3 1 1
9 49197 1 1 48 LYS HE2 H 19.150 2.739 -3.848 1.00 . A B . 48 LYS HE2 1 1
9 49198 1 1 48 LYS HE3 H 17.457 2.580 -3.395 1.00 . A B . 48 LYS HE3 1 1
9 49199 1 1 48 LYS HG2 H 19.027 5.428 -4.100 1.00 . A B . 48 LYS HG2 1 1
9 49200 1 1 48 LYS HG3 H 17.623 4.955 -3.143 1.00 . A B . 48 LYS HG3 1 1
9 49201 1 1 48 LYS HZ1 H 17.255 1.512 -5.734 1.00 . A B . 48 LYS HZ1 1 1
9 49202 1 1 48 LYS HZ2 H 17.854 0.592 -4.444 1.00 . A B . 48 LYS HZ2 1 1
9 49203 1 1 48 LYS HZ3 H 18.931 1.262 -5.583 1.00 . A B . 48 LYS HZ3 1 1
9 49204 1 1 48 LYS N N 14.898 5.744 -4.029 1.00 . A B . 48 LYS N 1 1
9 49205 1 1 48 LYS NZ N 18.037 1.423 -5.057 1.00 . A B . 48 LYS NZ 1 1
9 49206 1 1 48 LYS O O 15.162 8.342 -5.458 1.00 . A B . 48 LYS O 1 1
9 49207 1 1 49 PRO C C 15.751 11.268 -4.230 1.00 . A B . 49 PRO C 1 1
9 49208 1 1 49 PRO CA C 14.707 10.360 -3.585 1.00 . A B . 49 PRO CA 1 1
9 49209 1 1 49 PRO CB C 14.323 10.882 -2.200 1.00 . A B . 49 PRO CB 1 1
9 49210 1 1 49 PRO CD C 15.463 8.792 -1.873 1.00 . A B . 49 PRO CD 1 1
9 49211 1 1 49 PRO CG C 15.174 10.126 -1.238 1.00 . A B . 49 PRO CG 1 1
9 49212 1 1 49 PRO HA H 13.829 10.325 -4.213 1.00 . A B . 49 PRO HA 1 1
9 49213 1 1 49 PRO HB2 H 14.522 11.945 -2.140 1.00 . A B . 49 PRO HB2 1 1
9 49214 1 1 49 PRO HB3 H 13.282 10.685 -2.007 1.00 . A B . 49 PRO HB3 1 1
9 49215 1 1 49 PRO HD2 H 16.489 8.509 -1.699 1.00 . A B . 49 PRO HD2 1 1
9 49216 1 1 49 PRO HD3 H 14.796 8.038 -1.484 1.00 . A B . 49 PRO HD3 1 1
9 49217 1 1 49 PRO HG2 H 16.095 10.668 -1.058 1.00 . A B . 49 PRO HG2 1 1
9 49218 1 1 49 PRO HG3 H 14.641 9.982 -0.312 1.00 . A B . 49 PRO HG3 1 1
9 49219 1 1 49 PRO N N 15.218 9.015 -3.311 1.00 . A B . 49 PRO N 1 1
9 49220 1 1 49 PRO O O 16.641 11.786 -3.556 1.00 . A B . 49 PRO O 1 1
9 49221 1 1 50 GLU C C 15.915 12.825 -7.555 1.00 . A B . 50 GLU C 1 1
9 49222 1 1 50 GLU CA C 16.566 12.298 -6.279 1.00 . A B . 50 GLU CA 1 1
9 49223 1 1 50 GLU CB C 17.849 11.531 -6.614 1.00 . A B . 50 GLU CB 1 1
9 49224 1 1 50 GLU CD C 18.928 9.283 -7.023 1.00 . A B . 50 GLU CD 1 1
9 49225 1 1 50 GLU CG C 17.633 10.047 -6.854 1.00 . A B . 50 GLU CG 1 1
9 49226 1 1 50 GLU H H 14.910 11.003 -6.022 1.00 . A B . 50 GLU H 1 1
9 49227 1 1 50 GLU HA H 16.818 13.136 -5.646 1.00 . A B . 50 GLU HA 1 1
9 49228 1 1 50 GLU HB2 H 18.284 11.956 -7.505 1.00 . A B . 50 GLU HB2 1 1
9 49229 1 1 50 GLU HB3 H 18.544 11.644 -5.796 1.00 . A B . 50 GLU HB3 1 1
9 49230 1 1 50 GLU HG2 H 17.099 9.633 -6.011 1.00 . A B . 50 GLU HG2 1 1
9 49231 1 1 50 GLU HG3 H 17.042 9.925 -7.749 1.00 . A B . 50 GLU HG3 1 1
9 49232 1 1 50 GLU N N 15.638 11.451 -5.539 1.00 . A B . 50 GLU N 1 1
9 49233 1 1 50 GLU O O 15.964 14.022 -7.840 1.00 . A B . 50 GLU O 1 1
9 49234 1 1 50 GLU OE1 O 19.871 9.513 -6.234 1.00 . A B . 50 GLU OE1 1 1
9 49235 1 1 50 GLU OE2 O 19.011 8.454 -7.952 1.00 . A B . 50 GLU OE2 1 1
9 49236 1 1 51 ASP C C 13.215 12.784 -9.300 1.00 . A B . 51 ASP C 1 1
9 49237 1 1 51 ASP CA C 14.632 12.290 -9.560 1.00 . A B . 51 ASP CA 1 1
9 49238 1 1 51 ASP CB C 14.593 11.082 -10.498 1.00 . A B . 51 ASP CB 1 1
9 49239 1 1 51 ASP CG C 13.819 11.344 -11.774 1.00 . A B . 51 ASP CG 1 1
9 49240 1 1 51 ASP H H 15.292 10.988 -8.024 1.00 . A B . 51 ASP H 1 1
9 49241 1 1 51 ASP HA H 15.201 13.080 -10.025 1.00 . A B . 51 ASP HA 1 1
9 49242 1 1 51 ASP HB2 H 15.600 10.810 -10.763 1.00 . A B . 51 ASP HB2 1 1
9 49243 1 1 51 ASP HB3 H 14.126 10.256 -9.983 1.00 . A B . 51 ASP HB3 1 1
9 49244 1 1 51 ASP N N 15.298 11.926 -8.310 1.00 . A B . 51 ASP N 1 1
9 49245 1 1 51 ASP O O 12.344 12.009 -8.909 1.00 . A B . 51 ASP O 1 1
9 49246 1 1 51 ASP OD1 O 14.295 12.129 -12.616 1.00 . A B . 51 ASP OD1 1 1
9 49247 1 1 51 ASP OD2 O 12.734 10.744 -11.952 1.00 . A B . 51 ASP OD2 1 1
9 49248 1 1 52 LEU C C 10.851 14.655 -10.587 1.00 . A B . 52 LEU C 1 1
9 49249 1 1 52 LEU CA C 11.665 14.647 -9.298 1.00 . A B . 52 LEU CA 1 1
9 49250 1 1 52 LEU CB C 11.779 16.068 -8.740 1.00 . A B . 52 LEU CB 1 1
9 49251 1 1 52 LEU CD1 C 13.038 15.703 -6.594 1.00 . A B . 52 LEU CD1 1 1
9 49252 1 1 52 LEU CD2 C 11.409 17.593 -6.784 1.00 . A B . 52 LEU CD2 1 1
9 49253 1 1 52 LEU CG C 11.729 16.170 -7.215 1.00 . A B . 52 LEU CG 1 1
9 49254 1 1 52 LEU H H 13.710 14.640 -9.836 1.00 . A B . 52 LEU H 1 1
9 49255 1 1 52 LEU HA H 11.153 14.030 -8.573 1.00 . A B . 52 LEU HA 1 1
9 49256 1 1 52 LEU HB2 H 12.713 16.492 -9.080 1.00 . A B . 52 LEU HB2 1 1
9 49257 1 1 52 LEU HB3 H 10.969 16.656 -9.145 1.00 . A B . 52 LEU HB3 1 1
9 49258 1 1 52 LEU HD11 H 12.984 15.812 -5.520 1.00 . A B . 52 LEU HD11 1 1
9 49259 1 1 52 LEU HD12 H 13.854 16.299 -6.976 1.00 . A B . 52 LEU HD12 1 1
9 49260 1 1 52 LEU HD13 H 13.204 14.665 -6.841 1.00 . A B . 52 LEU HD13 1 1
9 49261 1 1 52 LEU HD21 H 10.454 17.887 -7.195 1.00 . A B . 52 LEU HD21 1 1
9 49262 1 1 52 LEU HD22 H 12.178 18.261 -7.145 1.00 . A B . 52 LEU HD22 1 1
9 49263 1 1 52 LEU HD23 H 11.368 17.641 -5.706 1.00 . A B . 52 LEU HD23 1 1
9 49264 1 1 52 LEU HG H 10.943 15.528 -6.846 1.00 . A B . 52 LEU HG 1 1
9 49265 1 1 52 LEU N N 12.982 14.069 -9.516 1.00 . A B . 52 LEU N 1 1
9 49266 1 1 52 LEU O O 11.333 15.083 -11.639 1.00 . A B . 52 LEU O 1 1
9 49267 1 1 53 LYS C C 7.590 15.111 -11.493 1.00 . A B . 53 LYS C 1 1
9 49268 1 1 53 LYS CA C 8.740 14.124 -11.661 1.00 . A B . 53 LYS CA 1 1
9 49269 1 1 53 LYS CB C 8.183 12.712 -11.854 1.00 . A B . 53 LYS CB 1 1
9 49270 1 1 53 LYS CD C 8.576 10.345 -12.590 1.00 . A B . 53 LYS CD 1 1
9 49271 1 1 53 LYS CE C 9.456 9.459 -13.455 1.00 . A B . 53 LYS CE 1 1
9 49272 1 1 53 LYS CG C 9.209 11.707 -12.355 1.00 . A B . 53 LYS CG 1 1
9 49273 1 1 53 LYS H H 9.295 13.826 -9.640 1.00 . A B . 53 LYS H 1 1
9 49274 1 1 53 LYS HA H 9.314 14.400 -12.533 1.00 . A B . 53 LYS HA 1 1
9 49275 1 1 53 LYS HB2 H 7.798 12.359 -10.909 1.00 . A B . 53 LYS HB2 1 1
9 49276 1 1 53 LYS HB3 H 7.374 12.755 -12.568 1.00 . A B . 53 LYS HB3 1 1
9 49277 1 1 53 LYS HD2 H 8.424 9.860 -11.636 1.00 . A B . 53 LYS HD2 1 1
9 49278 1 1 53 LYS HD3 H 7.624 10.483 -13.082 1.00 . A B . 53 LYS HD3 1 1
9 49279 1 1 53 LYS HE2 H 8.927 8.542 -13.663 1.00 . A B . 53 LYS HE2 1 1
9 49280 1 1 53 LYS HE3 H 9.658 9.971 -14.383 1.00 . A B . 53 LYS HE3 1 1
9 49281 1 1 53 LYS HG2 H 9.626 12.065 -13.286 1.00 . A B . 53 LYS HG2 1 1
9 49282 1 1 53 LYS HG3 H 9.994 11.610 -11.619 1.00 . A B . 53 LYS HG3 1 1
9 49283 1 1 53 LYS HZ1 H 11.284 8.460 -13.380 1.00 . A B . 53 LYS HZ1 1 1
9 49284 1 1 53 LYS HZ2 H 10.576 8.702 -11.865 1.00 . A B . 53 LYS HZ2 1 1
9 49285 1 1 53 LYS HZ3 H 11.319 9.995 -12.667 1.00 . A B . 53 LYS HZ3 1 1
9 49286 1 1 53 LYS N N 9.622 14.169 -10.505 1.00 . A B . 53 LYS N 1 1
9 49287 1 1 53 LYS NZ N 10.745 9.131 -12.795 1.00 . A B . 53 LYS NZ 1 1
9 49288 1 1 53 LYS O O 7.005 15.218 -10.417 1.00 . A B . 53 LYS O 1 1
9 49289 1 1 54 VAL C C 5.127 16.408 -13.557 1.00 . A B . 54 VAL C 1 1
9 49290 1 1 54 VAL CA C 6.197 16.804 -12.539 1.00 . A B . 54 VAL CA 1 1
9 49291 1 1 54 VAL CB C 6.720 18.233 -12.838 1.00 . A B . 54 VAL CB 1 1
9 49292 1 1 54 VAL CG1 C 7.334 18.315 -14.228 1.00 . A B . 54 VAL CG1 1 1
9 49293 1 1 54 VAL CG2 C 5.609 19.263 -12.676 1.00 . A B . 54 VAL CG2 1 1
9 49294 1 1 54 VAL H H 7.787 15.703 -13.387 1.00 . A B . 54 VAL H 1 1
9 49295 1 1 54 VAL HA H 5.760 16.800 -11.549 1.00 . A B . 54 VAL HA 1 1
9 49296 1 1 54 VAL HB H 7.494 18.462 -12.119 1.00 . A B . 54 VAL HB 1 1
9 49297 1 1 54 VAL HG11 H 7.740 19.304 -14.383 1.00 . A B . 54 VAL HG11 1 1
9 49298 1 1 54 VAL HG12 H 6.574 18.118 -14.969 1.00 . A B . 54 VAL HG12 1 1
9 49299 1 1 54 VAL HG13 H 8.124 17.584 -14.318 1.00 . A B . 54 VAL HG13 1 1
9 49300 1 1 54 VAL HG21 H 4.859 19.103 -13.436 1.00 . A B . 54 VAL HG21 1 1
9 49301 1 1 54 VAL HG22 H 6.021 20.256 -12.778 1.00 . A B . 54 VAL HG22 1 1
9 49302 1 1 54 VAL HG23 H 5.160 19.158 -11.699 1.00 . A B . 54 VAL HG23 1 1
9 49303 1 1 54 VAL N N 7.280 15.832 -12.559 1.00 . A B . 54 VAL N 1 1
9 49304 1 1 54 VAL O O 5.439 15.829 -14.599 1.00 . A B . 54 VAL O 1 1
9 49305 1 1 55 VAL C C 2.398 17.550 -14.987 1.00 . A B . 55 VAL C 1 1
9 49306 1 1 55 VAL CA C 2.782 16.347 -14.139 1.00 . A B . 55 VAL CA 1 1
9 49307 1 1 55 VAL CB C 1.537 15.849 -13.373 1.00 . A B . 55 VAL CB 1 1
9 49308 1 1 55 VAL CG1 C 0.499 15.290 -14.336 1.00 . A B . 55 VAL CG1 1 1
9 49309 1 1 55 VAL CG2 C 1.922 14.802 -12.341 1.00 . A B . 55 VAL CG2 1 1
9 49310 1 1 55 VAL H H 3.676 17.125 -12.387 1.00 . A B . 55 VAL H 1 1
9 49311 1 1 55 VAL HA H 3.119 15.554 -14.790 1.00 . A B . 55 VAL HA 1 1
9 49312 1 1 55 VAL HB H 1.101 16.689 -12.853 1.00 . A B . 55 VAL HB 1 1
9 49313 1 1 55 VAL HG11 H 0.230 16.047 -15.057 1.00 . A B . 55 VAL HG11 1 1
9 49314 1 1 55 VAL HG12 H -0.378 14.990 -13.782 1.00 . A B . 55 VAL HG12 1 1
9 49315 1 1 55 VAL HG13 H 0.910 14.434 -14.850 1.00 . A B . 55 VAL HG13 1 1
9 49316 1 1 55 VAL HG21 H 2.648 15.215 -11.659 1.00 . A B . 55 VAL HG21 1 1
9 49317 1 1 55 VAL HG22 H 2.343 13.944 -12.842 1.00 . A B . 55 VAL HG22 1 1
9 49318 1 1 55 VAL HG23 H 1.042 14.500 -11.791 1.00 . A B . 55 VAL HG23 1 1
9 49319 1 1 55 VAL N N 3.873 16.683 -13.240 1.00 . A B . 55 VAL N 1 1
9 49320 1 1 55 VAL O O 2.274 18.669 -14.478 1.00 . A B . 55 VAL O 1 1
9 49321 1 1 56 LYS C C 0.498 18.961 -16.800 1.00 . A B . 56 LYS C 1 1
9 49322 1 1 56 LYS CA C 1.833 18.361 -17.217 1.00 . A B . 56 LYS CA 1 1
9 49323 1 1 56 LYS CB C 1.709 17.799 -18.636 1.00 . A B . 56 LYS CB 1 1
9 49324 1 1 56 LYS CD C 2.633 15.827 -19.885 1.00 . A B . 56 LYS CD 1 1
9 49325 1 1 56 LYS CE C 1.631 16.059 -21.005 1.00 . A B . 56 LYS CE 1 1
9 49326 1 1 56 LYS CG C 2.966 17.117 -19.151 1.00 . A B . 56 LYS CG 1 1
9 49327 1 1 56 LYS H H 2.339 16.399 -16.615 1.00 . A B . 56 LYS H 1 1
9 49328 1 1 56 LYS HA H 2.595 19.126 -17.199 1.00 . A B . 56 LYS HA 1 1
9 49329 1 1 56 LYS HB2 H 0.904 17.080 -18.655 1.00 . A B . 56 LYS HB2 1 1
9 49330 1 1 56 LYS HB3 H 1.468 18.610 -19.307 1.00 . A B . 56 LYS HB3 1 1
9 49331 1 1 56 LYS HD2 H 3.540 15.423 -20.308 1.00 . A B . 56 LYS HD2 1 1
9 49332 1 1 56 LYS HD3 H 2.217 15.121 -19.184 1.00 . A B . 56 LYS HD3 1 1
9 49333 1 1 56 LYS HE2 H 0.866 16.733 -20.655 1.00 . A B . 56 LYS HE2 1 1
9 49334 1 1 56 LYS HE3 H 2.145 16.506 -21.844 1.00 . A B . 56 LYS HE3 1 1
9 49335 1 1 56 LYS HG2 H 3.473 17.785 -19.831 1.00 . A B . 56 LYS HG2 1 1
9 49336 1 1 56 LYS HG3 H 3.611 16.891 -18.316 1.00 . A B . 56 LYS HG3 1 1
9 49337 1 1 56 LYS HZ1 H 1.714 14.114 -21.753 1.00 . A B . 56 LYS HZ1 1 1
9 49338 1 1 56 LYS HZ2 H 0.348 14.978 -22.246 1.00 . A B . 56 LYS HZ2 1 1
9 49339 1 1 56 LYS HZ3 H 0.445 14.376 -20.670 1.00 . A B . 56 LYS HZ3 1 1
9 49340 1 1 56 LYS N N 2.218 17.310 -16.281 1.00 . A B . 56 LYS N 1 1
9 49341 1 1 56 LYS NZ N 0.991 14.795 -21.448 1.00 . A B . 56 LYS NZ 1 1
9 49342 1 1 56 LYS O O -0.338 18.260 -16.227 1.00 . A B . 56 LYS O 1 1
9 49343 1 1 57 ASN C C -1.035 21.243 -15.221 1.00 . A B . 57 ASN C 1 1
9 49344 1 1 57 ASN CA C -0.918 20.975 -16.724 1.00 . A B . 57 ASN CA 1 1
9 49345 1 1 57 ASN CB C -2.149 20.207 -17.242 1.00 . A B . 57 ASN CB 1 1
9 49346 1 1 57 ASN CG C -3.465 20.760 -16.721 1.00 . A B . 57 ASN CG 1 1
9 49347 1 1 57 ASN H H 1.047 20.753 -17.497 1.00 . A B . 57 ASN H 1 1
9 49348 1 1 57 ASN HA H -0.876 21.929 -17.231 1.00 . A B . 57 ASN HA 1 1
9 49349 1 1 57 ASN HB2 H -2.163 20.258 -18.317 1.00 . A B . 57 ASN HB2 1 1
9 49350 1 1 57 ASN HB3 H -2.069 19.172 -16.939 1.00 . A B . 57 ASN HB3 1 1
9 49351 1 1 57 ASN HD21 H -3.638 19.232 -15.462 1.00 . A B . 57 ASN HD21 1 1
9 49352 1 1 57 ASN HD22 H -4.922 20.389 -15.423 1.00 . A B . 57 ASN HD22 1 1
9 49353 1 1 57 ASN N N 0.320 20.256 -17.059 1.00 . A B . 57 ASN N 1 1
9 49354 1 1 57 ASN ND2 N -4.069 20.058 -15.773 1.00 . A B . 57 ASN ND2 1 1
9 49355 1 1 57 ASN O O -1.646 22.224 -14.803 1.00 . A B . 57 ASN O 1 1
9 49356 1 1 57 ASN OD1 O -3.949 21.794 -17.188 1.00 . A B . 57 ASN OD1 1 1
9 49357 1 1 58 CYS C C 0.732 21.342 -12.468 1.00 . A B . 58 CYS C 1 1
9 49358 1 1 58 CYS CA C -0.461 20.528 -12.966 1.00 . A B . 58 CYS CA 1 1
9 49359 1 1 58 CYS CB C -0.503 19.144 -12.312 1.00 . A B . 58 CYS CB 1 1
9 49360 1 1 58 CYS H H 0.064 19.631 -14.809 1.00 . A B . 58 CYS H 1 1
9 49361 1 1 58 CYS HA H -1.367 21.060 -12.715 1.00 . A B . 58 CYS HA 1 1
9 49362 1 1 58 CYS HB2 H 0.426 18.631 -12.511 1.00 . A B . 58 CYS HB2 1 1
9 49363 1 1 58 CYS HB3 H -0.628 19.255 -11.245 1.00 . A B . 58 CYS HB3 1 1
9 49364 1 1 58 CYS N N -0.423 20.387 -14.416 1.00 . A B . 58 CYS N 1 1
9 49365 1 1 58 CYS O O 1.075 21.320 -11.285 1.00 . A B . 58 CYS O 1 1
9 49366 1 1 58 CYS SG S -1.864 18.092 -12.930 1.00 . A B . 58 CYS SG 1 1
9 49367 1 1 59 ALA C C 2.017 24.354 -13.001 1.00 . A B . 59 ALA C 1 1
9 49368 1 1 59 ALA CA C 2.488 22.911 -13.064 1.00 . A B . 59 ALA CA 1 1
9 49369 1 1 59 ALA CB C 3.591 22.744 -14.098 1.00 . A B . 59 ALA CB 1 1
9 49370 1 1 59 ALA H H 1.038 22.035 -14.312 1.00 . A B . 59 ALA H 1 1
9 49371 1 1 59 ALA HA H 2.870 22.615 -12.098 1.00 . A B . 59 ALA HA 1 1
9 49372 1 1 59 ALA HB1 H 3.232 23.065 -15.065 1.00 . A B . 59 ALA HB1 1 1
9 49373 1 1 59 ALA HB2 H 3.882 21.705 -14.151 1.00 . A B . 59 ALA HB2 1 1
9 49374 1 1 59 ALA HB3 H 4.446 23.342 -13.816 1.00 . A B . 59 ALA HB3 1 1
9 49375 1 1 59 ALA N N 1.356 22.064 -13.387 1.00 . A B . 59 ALA N 1 1
9 49376 1 1 59 ALA O O 1.443 24.852 -13.974 1.00 . A B . 59 ALA O 1 1
9 49377 1 1 60 ASN C C 0.444 26.664 -12.196 1.00 . A B . 60 ASN C 1 1
9 49378 1 1 60 ASN CA C 1.830 26.401 -11.607 1.00 . A B . 60 ASN CA 1 1
9 49379 1 1 60 ASN CB C 2.865 27.423 -12.131 1.00 . A B . 60 ASN CB 1 1
9 49380 1 1 60 ASN CG C 3.370 27.128 -13.534 1.00 . A B . 60 ASN CG 1 1
9 49381 1 1 60 ASN H H 2.723 24.533 -11.132 1.00 . A B . 60 ASN H 1 1
9 49382 1 1 60 ASN HA H 1.756 26.518 -10.535 1.00 . A B . 60 ASN HA 1 1
9 49383 1 1 60 ASN HB2 H 2.416 28.404 -12.136 1.00 . A B . 60 ASN HB2 1 1
9 49384 1 1 60 ASN HB3 H 3.715 27.433 -11.463 1.00 . A B . 60 ASN HB3 1 1
9 49385 1 1 60 ASN HD21 H 1.963 28.287 -14.320 1.00 . A B . 60 ASN HD21 1 1
9 49386 1 1 60 ASN HD22 H 3.030 27.526 -15.448 1.00 . A B . 60 ASN HD22 1 1
9 49387 1 1 60 ASN N N 2.249 25.007 -11.849 1.00 . A B . 60 ASN N 1 1
9 49388 1 1 60 ASN ND2 N 2.725 27.704 -14.533 1.00 . A B . 60 ASN ND2 1 1
9 49389 1 1 60 ASN O O 0.222 27.645 -12.909 1.00 . A B . 60 ASN O 1 1
9 49390 1 1 60 ASN OD1 O 4.346 26.398 -13.711 1.00 . A B . 60 ASN OD1 1 1
9 49391 1 1 61 THR C C -2.763 26.532 -11.358 1.00 . A B . 61 THR C 1 1
9 49392 1 1 61 THR CA C -1.842 25.863 -12.370 1.00 . A B . 61 THR CA 1 1
9 49393 1 1 61 THR CB C -2.377 24.457 -12.725 1.00 . A B . 61 THR CB 1 1
9 49394 1 1 61 THR CG2 C -2.568 23.601 -11.476 1.00 . A B . 61 THR CG2 1 1
9 49395 1 1 61 THR H H -0.253 25.051 -11.252 1.00 . A B . 61 THR H 1 1
9 49396 1 1 61 THR HA H -1.825 26.456 -13.274 1.00 . A B . 61 THR HA 1 1
9 49397 1 1 61 THR HB H -1.650 23.971 -13.362 1.00 . A B . 61 THR HB 1 1
9 49398 1 1 61 THR HG1 H -3.542 24.065 -14.269 1.00 . A B . 61 THR HG1 1 1
9 49399 1 1 61 THR HG21 H -1.607 23.411 -11.020 1.00 . A B . 61 THR HG21 1 1
9 49400 1 1 61 THR HG22 H -3.027 22.663 -11.749 1.00 . A B . 61 THR HG22 1 1
9 49401 1 1 61 THR HG23 H -3.203 24.122 -10.775 1.00 . A B . 61 THR HG23 1 1
9 49402 1 1 61 THR N N -0.485 25.779 -11.868 1.00 . A B . 61 THR N 1 1
9 49403 1 1 61 THR O O -2.428 26.646 -10.175 1.00 . A B . 61 THR O 1 1
9 49404 1 1 61 THR OG1 O -3.616 24.556 -13.441 1.00 . A B . 61 THR OG1 1 1
9 49405 1 1 62 THR C C -5.915 26.641 -10.430 1.00 . A B . 62 THR C 1 1
9 49406 1 1 62 THR CA C -4.908 27.639 -11.002 1.00 . A B . 62 THR CA 1 1
9 49407 1 1 62 THR CB C -5.658 28.704 -11.820 1.00 . A B . 62 THR CB 1 1
9 49408 1 1 62 THR CG2 C -5.177 30.104 -11.466 1.00 . A B . 62 THR CG2 1 1
9 49409 1 1 62 THR H H -4.113 26.856 -12.790 1.00 . A B . 62 THR H 1 1
9 49410 1 1 62 THR HA H -4.394 28.131 -10.188 1.00 . A B . 62 THR HA 1 1
9 49411 1 1 62 THR HB H -6.714 28.631 -11.602 1.00 . A B . 62 THR HB 1 1
9 49412 1 1 62 THR HG1 H -5.962 29.098 -13.742 1.00 . A B . 62 THR HG1 1 1
9 49413 1 1 62 THR HG21 H -5.690 30.829 -12.083 1.00 . A B . 62 THR HG21 1 1
9 49414 1 1 62 THR HG22 H -4.113 30.172 -11.640 1.00 . A B . 62 THR HG22 1 1
9 49415 1 1 62 THR HG23 H -5.385 30.304 -10.426 1.00 . A B . 62 THR HG23 1 1
9 49416 1 1 62 THR N N -3.918 26.974 -11.835 1.00 . A B . 62 THR N 1 1
9 49417 1 1 62 THR O O -6.797 27.009 -9.650 1.00 . A B . 62 THR O 1 1
9 49418 1 1 62 THR OG1 O -5.451 28.462 -13.223 1.00 . A B . 62 THR OG1 1 1
9 49419 1 1 63 ARG C C -6.155 23.744 -9.042 1.00 . A B . 63 ARG C 1 1
9 49420 1 1 63 ARG CA C -6.681 24.333 -10.348 1.00 . A B . 63 ARG CA 1 1
9 49421 1 1 63 ARG CB C -6.840 23.231 -11.403 1.00 . A B . 63 ARG CB 1 1
9 49422 1 1 63 ARG CD C -7.720 22.652 -13.689 1.00 . A B . 63 ARG CD 1 1
9 49423 1 1 63 ARG CG C -7.186 23.754 -12.788 1.00 . A B . 63 ARG CG 1 1
9 49424 1 1 63 ARG CZ C -9.913 21.858 -14.512 1.00 . A B . 63 ARG CZ 1 1
9 49425 1 1 63 ARG H H -5.060 25.144 -11.445 1.00 . A B . 63 ARG H 1 1
9 49426 1 1 63 ARG HA H -7.645 24.784 -10.162 1.00 . A B . 63 ARG HA 1 1
9 49427 1 1 63 ARG HB2 H -5.915 22.678 -11.471 1.00 . A B . 63 ARG HB2 1 1
9 49428 1 1 63 ARG HB3 H -7.626 22.561 -11.089 1.00 . A B . 63 ARG HB3 1 1
9 49429 1 1 63 ARG HD2 H -7.398 22.843 -14.702 1.00 . A B . 63 ARG HD2 1 1
9 49430 1 1 63 ARG HD3 H -7.319 21.706 -13.357 1.00 . A B . 63 ARG HD3 1 1
9 49431 1 1 63 ARG HE H -9.646 23.115 -12.974 1.00 . A B . 63 ARG HE 1 1
9 49432 1 1 63 ARG HG2 H -7.937 24.522 -12.694 1.00 . A B . 63 ARG HG2 1 1
9 49433 1 1 63 ARG HG3 H -6.297 24.173 -13.237 1.00 . A B . 63 ARG HG3 1 1
9 49434 1 1 63 ARG HH11 H -8.285 21.156 -15.552 1.00 . A B . 63 ARG HH11 1 1
9 49435 1 1 63 ARG HH12 H -9.894 20.584 -16.126 1.00 . A B . 63 ARG HH12 1 1
9 49436 1 1 63 ARG HH21 H -11.719 22.420 -13.683 1.00 . A B . 63 ARG HH21 1 1
9 49437 1 1 63 ARG HH22 H -11.805 21.290 -15.087 1.00 . A B . 63 ARG HH22 1 1
9 49438 1 1 63 ARG N N -5.784 25.379 -10.825 1.00 . A B . 63 ARG N 1 1
9 49439 1 1 63 ARG NE N -9.185 22.583 -13.663 1.00 . A B . 63 ARG NE 1 1
9 49440 1 1 63 ARG NH1 N -9.323 21.149 -15.463 1.00 . A B . 63 ARG NH1 1 1
9 49441 1 1 63 ARG NH2 N -11.239 21.855 -14.421 1.00 . A B . 63 ARG NH2 1 1
9 49442 1 1 63 ARG O O -4.945 23.691 -8.823 1.00 . A B . 63 ARG O 1 1
9 49443 1 1 64 SER C C -6.598 21.216 -6.933 1.00 . A B . 64 SER C 1 1
9 49444 1 1 64 SER CA C -6.686 22.740 -6.888 1.00 . A B . 64 SER CA 1 1
9 49445 1 1 64 SER CB C -7.701 23.161 -5.827 1.00 . A B . 64 SER CB 1 1
9 49446 1 1 64 SER H H -8.015 23.378 -8.409 1.00 . A B . 64 SER H 1 1
9 49447 1 1 64 SER HA H -5.719 23.139 -6.622 1.00 . A B . 64 SER HA 1 1
9 49448 1 1 64 SER HB2 H -8.308 22.308 -5.553 1.00 . A B . 64 SER HB2 1 1
9 49449 1 1 64 SER HB3 H -7.181 23.528 -4.955 1.00 . A B . 64 SER HB3 1 1
9 49450 1 1 64 SER HG H -8.076 25.027 -6.304 1.00 . A B . 64 SER HG 1 1
9 49451 1 1 64 SER N N -7.065 23.305 -8.181 1.00 . A B . 64 SER N 1 1
9 49452 1 1 64 SER O O -6.314 20.574 -5.919 1.00 . A B . 64 SER O 1 1
9 49453 1 1 64 SER OG O -8.551 24.184 -6.320 1.00 . A B . 64 SER OG 1 1
9 49454 1 1 65 PHE C C -6.010 18.787 -9.487 1.00 . A B . 65 PHE C 1 1
9 49455 1 1 65 PHE CA C -6.789 19.190 -8.241 1.00 . A B . 65 PHE CA 1 1
9 49456 1 1 65 PHE CB C -8.206 18.590 -8.279 1.00 . A B . 65 PHE CB 1 1
9 49457 1 1 65 PHE CD1 C -9.799 20.223 -9.334 1.00 . A B . 65 PHE CD1 1 1
9 49458 1 1 65 PHE CD2 C -9.109 18.327 -10.607 1.00 . A B . 65 PHE CD2 1 1
9 49459 1 1 65 PHE CE1 C -10.581 20.648 -10.390 1.00 . A B . 65 PHE CE1 1 1
9 49460 1 1 65 PHE CE2 C -9.888 18.749 -11.666 1.00 . A B . 65 PHE CE2 1 1
9 49461 1 1 65 PHE CG C -9.052 19.059 -9.431 1.00 . A B . 65 PHE CG 1 1
9 49462 1 1 65 PHE CZ C -10.626 19.910 -11.557 1.00 . A B . 65 PHE CZ 1 1
9 49463 1 1 65 PHE H H -7.039 21.190 -8.882 1.00 . A B . 65 PHE H 1 1
9 49464 1 1 65 PHE HA H -6.274 18.798 -7.377 1.00 . A B . 65 PHE HA 1 1
9 49465 1 1 65 PHE HB2 H -8.130 17.515 -8.346 1.00 . A B . 65 PHE HB2 1 1
9 49466 1 1 65 PHE HB3 H -8.719 18.849 -7.365 1.00 . A B . 65 PHE HB3 1 1
9 49467 1 1 65 PHE HD1 H -9.764 20.802 -8.423 1.00 . A B . 65 PHE HD1 1 1
9 49468 1 1 65 PHE HD2 H -8.531 17.418 -10.693 1.00 . A B . 65 PHE HD2 1 1
9 49469 1 1 65 PHE HE1 H -11.159 21.556 -10.302 1.00 . A B . 65 PHE HE1 1 1
9 49470 1 1 65 PHE HE2 H -9.922 18.170 -12.574 1.00 . A B . 65 PHE HE2 1 1
9 49471 1 1 65 PHE HZ H -11.238 20.242 -12.385 1.00 . A B . 65 PHE HZ 1 1
9 49472 1 1 65 PHE N N -6.839 20.637 -8.099 1.00 . A B . 65 PHE N 1 1
9 49473 1 1 65 PHE O O -5.961 19.528 -10.470 1.00 . A B . 65 PHE O 1 1
9 49474 1 1 66 CYS C C -4.937 15.603 -10.702 1.00 . A B . 66 CYS C 1 1
9 49475 1 1 66 CYS CA C -4.621 17.084 -10.532 1.00 . A B . 66 CYS CA 1 1
9 49476 1 1 66 CYS CB C -3.122 17.285 -10.270 1.00 . A B . 66 CYS CB 1 1
9 49477 1 1 66 CYS H H -5.464 17.086 -8.597 1.00 . A B . 66 CYS H 1 1
9 49478 1 1 66 CYS HA H -4.903 17.613 -11.430 1.00 . A B . 66 CYS HA 1 1
9 49479 1 1 66 CYS HB2 H -2.915 18.341 -10.193 1.00 . A B . 66 CYS HB2 1 1
9 49480 1 1 66 CYS HB3 H -2.865 16.807 -9.336 1.00 . A B . 66 CYS HB3 1 1
9 49481 1 1 66 CYS N N -5.397 17.616 -9.424 1.00 . A B . 66 CYS N 1 1
9 49482 1 1 66 CYS O O -4.849 14.832 -9.743 1.00 . A B . 66 CYS O 1 1
9 49483 1 1 66 CYS SG S -2.024 16.602 -11.559 1.00 . A B . 66 CYS SG 1 1
9 49484 1 1 67 ASP C C -4.589 13.171 -13.017 1.00 . A B . 67 ASP C 1 1
9 49485 1 1 67 ASP CA C -5.673 13.823 -12.176 1.00 . A B . 67 ASP CA 1 1
9 49486 1 1 67 ASP CB C -7.025 13.708 -12.891 1.00 . A B . 67 ASP CB 1 1
9 49487 1 1 67 ASP CG C -6.926 13.916 -14.391 1.00 . A B . 67 ASP CG 1 1
9 49488 1 1 67 ASP H H -5.409 15.871 -12.627 1.00 . A B . 67 ASP H 1 1
9 49489 1 1 67 ASP HA H -5.733 13.305 -11.231 1.00 . A B . 67 ASP HA 1 1
9 49490 1 1 67 ASP HB2 H -7.434 12.725 -12.716 1.00 . A B . 67 ASP HB2 1 1
9 49491 1 1 67 ASP HB3 H -7.700 14.448 -12.489 1.00 . A B . 67 ASP HB3 1 1
9 49492 1 1 67 ASP N N -5.341 15.214 -11.903 1.00 . A B . 67 ASP N 1 1
9 49493 1 1 67 ASP O O -3.836 13.851 -13.716 1.00 . A B . 67 ASP O 1 1
9 49494 1 1 67 ASP OD1 O -6.743 15.070 -14.824 1.00 . A B . 67 ASP OD1 1 1
9 49495 1 1 67 ASP OD2 O -7.054 12.931 -15.148 1.00 . A B . 67 ASP OD2 1 1
9 49496 1 1 68 LEU C C -4.098 9.704 -13.972 1.00 . A B . 68 LEU C 1 1
9 49497 1 1 68 LEU CA C -3.540 11.088 -13.680 1.00 . A B . 68 LEU CA 1 1
9 49498 1 1 68 LEU CB C -2.225 10.985 -12.902 1.00 . A B . 68 LEU CB 1 1
9 49499 1 1 68 LEU CD1 C -2.010 8.870 -11.569 1.00 . A B . 68 LEU CD1 1 1
9 49500 1 1 68 LEU CD2 C -1.397 11.058 -10.536 1.00 . A B . 68 LEU CD2 1 1
9 49501 1 1 68 LEU CG C -2.326 10.354 -11.510 1.00 . A B . 68 LEU CG 1 1
9 49502 1 1 68 LEU H H -5.132 11.383 -12.335 1.00 . A B . 68 LEU H 1 1
9 49503 1 1 68 LEU HA H -3.361 11.599 -14.615 1.00 . A B . 68 LEU HA 1 1
9 49504 1 1 68 LEU HB2 H -1.536 10.398 -13.488 1.00 . A B . 68 LEU HB2 1 1
9 49505 1 1 68 LEU HB3 H -1.819 11.980 -12.792 1.00 . A B . 68 LEU HB3 1 1
9 49506 1 1 68 LEU HD11 H -1.029 8.730 -11.999 1.00 . A B . 68 LEU HD11 1 1
9 49507 1 1 68 LEU HD12 H -2.746 8.370 -12.181 1.00 . A B . 68 LEU HD12 1 1
9 49508 1 1 68 LEU HD13 H -2.030 8.459 -10.571 1.00 . A B . 68 LEU HD13 1 1
9 49509 1 1 68 LEU HD21 H -1.414 10.542 -9.587 1.00 . A B . 68 LEU HD21 1 1
9 49510 1 1 68 LEU HD22 H -1.725 12.077 -10.397 1.00 . A B . 68 LEU HD22 1 1
9 49511 1 1 68 LEU HD23 H -0.392 11.053 -10.932 1.00 . A B . 68 LEU HD23 1 1
9 49512 1 1 68 LEU HG H -3.336 10.463 -11.145 1.00 . A B . 68 LEU HG 1 1
9 49513 1 1 68 LEU N N -4.513 11.856 -12.930 1.00 . A B . 68 LEU N 1 1
9 49514 1 1 68 LEU O O -5.066 9.275 -13.337 1.00 . A B . 68 LEU O 1 1
9 49515 1 1 69 THR C C -2.791 6.807 -15.755 1.00 . A B . 69 THR C 1 1
9 49516 1 1 69 THR CA C -3.958 7.674 -15.288 1.00 . A B . 69 THR CA 1 1
9 49517 1 1 69 THR CB C -5.040 7.718 -16.392 1.00 . A B . 69 THR CB 1 1
9 49518 1 1 69 THR CG2 C -5.787 6.394 -16.478 1.00 . A B . 69 THR CG2 1 1
9 49519 1 1 69 THR H H -2.742 9.409 -15.412 1.00 . A B . 69 THR H 1 1
9 49520 1 1 69 THR HA H -4.394 7.225 -14.406 1.00 . A B . 69 THR HA 1 1
9 49521 1 1 69 THR HB H -4.557 7.904 -17.341 1.00 . A B . 69 THR HB 1 1
9 49522 1 1 69 THR HG1 H -5.886 9.051 -15.208 1.00 . A B . 69 THR HG1 1 1
9 49523 1 1 69 THR HG21 H -6.306 6.212 -15.547 1.00 . A B . 69 THR HG21 1 1
9 49524 1 1 69 THR HG22 H -5.084 5.596 -16.660 1.00 . A B . 69 THR HG22 1 1
9 49525 1 1 69 THR HG23 H -6.502 6.437 -17.286 1.00 . A B . 69 THR HG23 1 1
9 49526 1 1 69 THR N N -3.506 9.011 -14.931 1.00 . A B . 69 THR N 1 1
9 49527 1 1 69 THR O O -2.503 5.771 -15.163 1.00 . A B . 69 THR O 1 1
9 49528 1 1 69 THR OG1 O -5.973 8.771 -16.125 1.00 . A B . 69 THR OG1 1 1
9 49529 1 1 70 ASP C C 0.323 6.895 -16.668 1.00 . A B . 70 ASP C 1 1
9 49530 1 1 70 ASP CA C -0.981 6.507 -17.360 1.00 . A B . 70 ASP CA 1 1
9 49531 1 1 70 ASP CB C -0.871 6.779 -18.863 1.00 . A B . 70 ASP CB 1 1
9 49532 1 1 70 ASP CG C -0.388 5.574 -19.646 1.00 . A B . 70 ASP CG 1 1
9 49533 1 1 70 ASP H H -2.372 8.100 -17.223 1.00 . A B . 70 ASP H 1 1
9 49534 1 1 70 ASP HA H -1.164 5.455 -17.204 1.00 . A B . 70 ASP HA 1 1
9 49535 1 1 70 ASP HB2 H -1.841 7.062 -19.241 1.00 . A B . 70 ASP HB2 1 1
9 49536 1 1 70 ASP HB3 H -0.177 7.592 -19.024 1.00 . A B . 70 ASP HB3 1 1
9 49537 1 1 70 ASP N N -2.109 7.250 -16.805 1.00 . A B . 70 ASP N 1 1
9 49538 1 1 70 ASP O O 1.357 6.251 -16.856 1.00 . A B . 70 ASP O 1 1
9 49539 1 1 70 ASP OD1 O 0.838 5.366 -19.737 1.00 . A B . 70 ASP OD1 1 1
9 49540 1 1 70 ASP OD2 O -1.233 4.832 -20.186 1.00 . A B . 70 ASP OD2 1 1
9 49541 1 1 71 GLU C C 1.999 7.425 -14.184 1.00 . A B . 71 GLU C 1 1
9 49542 1 1 71 GLU CA C 1.426 8.463 -15.151 1.00 . A B . 71 GLU CA 1 1
9 49543 1 1 71 GLU CB C 1.058 9.737 -14.384 1.00 . A B . 71 GLU CB 1 1
9 49544 1 1 71 GLU CD C -0.139 10.943 -16.284 1.00 . A B . 71 GLU CD 1 1
9 49545 1 1 71 GLU CG C 0.971 10.993 -15.245 1.00 . A B . 71 GLU CG 1 1
9 49546 1 1 71 GLU H H -0.593 8.421 -15.770 1.00 . A B . 71 GLU H 1 1
9 49547 1 1 71 GLU HA H 2.183 8.706 -15.882 1.00 . A B . 71 GLU HA 1 1
9 49548 1 1 71 GLU HB2 H 0.103 9.587 -13.910 1.00 . A B . 71 GLU HB2 1 1
9 49549 1 1 71 GLU HB3 H 1.802 9.906 -13.618 1.00 . A B . 71 GLU HB3 1 1
9 49550 1 1 71 GLU HG2 H 0.792 11.840 -14.600 1.00 . A B . 71 GLU HG2 1 1
9 49551 1 1 71 GLU HG3 H 1.915 11.130 -15.755 1.00 . A B . 71 GLU HG3 1 1
9 49552 1 1 71 GLU N N 0.263 7.953 -15.871 1.00 . A B . 71 GLU N 1 1
9 49553 1 1 71 GLU O O 3.179 7.085 -14.259 1.00 . A B . 71 GLU O 1 1
9 49554 1 1 71 GLU OE1 O -1.201 10.338 -16.009 1.00 . A B . 71 GLU OE1 1 1
9 49555 1 1 71 GLU OE2 O 0.049 11.515 -17.380 1.00 . A B . 71 GLU OE2 1 1
9 49556 1 1 72 TRP C C 1.731 4.557 -12.935 1.00 . A B . 72 TRP C 1 1
9 49557 1 1 72 TRP CA C 1.608 5.938 -12.298 1.00 . A B . 72 TRP CA 1 1
9 49558 1 1 72 TRP CB C 0.646 5.897 -11.110 1.00 . A B . 72 TRP CB 1 1
9 49559 1 1 72 TRP CD1 C 1.700 8.088 -10.275 1.00 . A B . 72 TRP CD1 1 1
9 49560 1 1 72 TRP CD2 C 0.074 7.286 -8.960 1.00 . A B . 72 TRP CD2 1 1
9 49561 1 1 72 TRP CE2 C 0.563 8.480 -8.394 1.00 . A B . 72 TRP CE2 1 1
9 49562 1 1 72 TRP CE3 C -0.956 6.602 -8.306 1.00 . A B . 72 TRP CE3 1 1
9 49563 1 1 72 TRP CG C 0.813 7.052 -10.164 1.00 . A B . 72 TRP CG 1 1
9 49564 1 1 72 TRP CH2 C -0.949 8.312 -6.589 1.00 . A B . 72 TRP CH2 1 1
9 49565 1 1 72 TRP CZ2 C 0.057 9.002 -7.206 1.00 . A B . 72 TRP CZ2 1 1
9 49566 1 1 72 TRP CZ3 C -1.456 7.124 -7.127 1.00 . A B . 72 TRP CZ3 1 1
9 49567 1 1 72 TRP H H 0.231 7.211 -13.279 1.00 . A B . 72 TRP H 1 1
9 49568 1 1 72 TRP HA H 2.582 6.243 -11.948 1.00 . A B . 72 TRP HA 1 1
9 49569 1 1 72 TRP HB2 H -0.371 5.911 -11.477 1.00 . A B . 72 TRP HB2 1 1
9 49570 1 1 72 TRP HB3 H 0.809 4.985 -10.553 1.00 . A B . 72 TRP HB3 1 1
9 49571 1 1 72 TRP HD1 H 2.407 8.200 -11.085 1.00 . A B . 72 TRP HD1 1 1
9 49572 1 1 72 TRP HE1 H 2.074 9.768 -9.070 1.00 . A B . 72 TRP HE1 1 1
9 49573 1 1 72 TRP HE3 H -1.361 5.684 -8.708 1.00 . A B . 72 TRP HE3 1 1
9 49574 1 1 72 TRP HH2 H -1.369 8.682 -5.665 1.00 . A B . 72 TRP HH2 1 1
9 49575 1 1 72 TRP HZ2 H 0.433 9.919 -6.777 1.00 . A B . 72 TRP HZ2 1 1
9 49576 1 1 72 TRP HZ3 H -2.250 6.611 -6.606 1.00 . A B . 72 TRP HZ3 1 1
9 49577 1 1 72 TRP N N 1.165 6.925 -13.279 1.00 . A B . 72 TRP N 1 1
9 49578 1 1 72 TRP NE1 N 1.554 8.950 -9.215 1.00 . A B . 72 TRP NE1 1 1
9 49579 1 1 72 TRP O O 1.037 4.248 -13.905 1.00 . A B . 72 TRP O 1 1
9 49580 1 1 73 ARG C C 3.192 1.392 -11.827 1.00 . A B . 73 ARG C 1 1
9 49581 1 1 73 ARG CA C 2.846 2.394 -12.925 1.00 . A B . 73 ARG CA 1 1
9 49582 1 1 73 ARG CB C 3.981 2.414 -13.954 1.00 . A B . 73 ARG CB 1 1
9 49583 1 1 73 ARG CD C 2.492 1.861 -15.902 1.00 . A B . 73 ARG CD 1 1
9 49584 1 1 73 ARG CG C 3.545 2.813 -15.352 1.00 . A B . 73 ARG CG 1 1
9 49585 1 1 73 ARG CZ C 2.242 2.447 -18.291 1.00 . A B . 73 ARG CZ 1 1
9 49586 1 1 73 ARG H H 3.149 4.041 -11.618 1.00 . A B . 73 ARG H 1 1
9 49587 1 1 73 ARG HA H 1.938 2.076 -13.414 1.00 . A B . 73 ARG HA 1 1
9 49588 1 1 73 ARG HB2 H 4.734 3.114 -13.624 1.00 . A B . 73 ARG HB2 1 1
9 49589 1 1 73 ARG HB3 H 4.417 1.427 -14.004 1.00 . A B . 73 ARG HB3 1 1
9 49590 1 1 73 ARG HD2 H 2.565 0.922 -15.376 1.00 . A B . 73 ARG HD2 1 1
9 49591 1 1 73 ARG HD3 H 1.517 2.291 -15.735 1.00 . A B . 73 ARG HD3 1 1
9 49592 1 1 73 ARG HE H 3.095 0.772 -17.601 1.00 . A B . 73 ARG HE 1 1
9 49593 1 1 73 ARG HG2 H 3.130 3.809 -15.319 1.00 . A B . 73 ARG HG2 1 1
9 49594 1 1 73 ARG HG3 H 4.404 2.800 -16.005 1.00 . A B . 73 ARG HG3 1 1
9 49595 1 1 73 ARG HH11 H 1.557 3.868 -16.967 1.00 . A B . 73 ARG HH11 1 1
9 49596 1 1 73 ARG HH12 H 1.360 4.269 -18.721 1.00 . A B . 73 ARG HH12 1 1
9 49597 1 1 73 ARG HH21 H 2.853 1.218 -19.827 1.00 . A B . 73 ARG HH21 1 1
9 49598 1 1 73 ARG HH22 H 2.062 2.763 -20.321 1.00 . A B . 73 ARG HH22 1 1
9 49599 1 1 73 ARG N N 2.625 3.736 -12.394 1.00 . A B . 73 ARG N 1 1
9 49600 1 1 73 ARG NE N 2.660 1.616 -17.337 1.00 . A B . 73 ARG NE 1 1
9 49601 1 1 73 ARG NH1 N 1.679 3.604 -17.968 1.00 . A B . 73 ARG NH1 1 1
9 49602 1 1 73 ARG NH2 N 2.401 2.122 -19.569 1.00 . A B . 73 ARG NH2 1 1
9 49603 1 1 73 ARG O O 2.677 0.273 -11.807 1.00 . A B . 73 ARG O 1 1
9 49604 1 1 74 SER C C 3.462 0.817 -8.730 1.00 . A B . 74 SER C 1 1
9 49605 1 1 74 SER CA C 4.498 0.914 -9.846 1.00 . A B . 74 SER CA 1 1
9 49606 1 1 74 SER CB C 5.832 1.398 -9.275 1.00 . A B . 74 SER CB 1 1
9 49607 1 1 74 SER H H 4.425 2.706 -10.967 1.00 . A B . 74 SER H 1 1
9 49608 1 1 74 SER HA H 4.640 -0.069 -10.267 1.00 . A B . 74 SER HA 1 1
9 49609 1 1 74 SER HB2 H 5.715 2.397 -8.885 1.00 . A B . 74 SER HB2 1 1
9 49610 1 1 74 SER HB3 H 6.144 0.734 -8.482 1.00 . A B . 74 SER HB3 1 1
9 49611 1 1 74 SER HG H 6.677 2.153 -10.881 1.00 . A B . 74 SER HG 1 1
9 49612 1 1 74 SER N N 4.067 1.793 -10.920 1.00 . A B . 74 SER N 1 1
9 49613 1 1 74 SER O O 3.294 1.746 -7.944 1.00 . A B . 74 SER O 1 1
9 49614 1 1 74 SER OG O 6.838 1.415 -10.276 1.00 . A B . 74 SER OG 1 1
9 49615 1 1 75 THR C C 2.492 -0.742 -6.288 1.00 . A B . 75 THR C 1 1
9 49616 1 1 75 THR CA C 1.778 -0.548 -7.630 1.00 . A B . 75 THR CA 1 1
9 49617 1 1 75 THR CB C 0.913 -1.786 -7.948 1.00 . A B . 75 THR CB 1 1
9 49618 1 1 75 THR CG2 C -0.383 -1.772 -7.148 1.00 . A B . 75 THR CG2 1 1
9 49619 1 1 75 THR H H 2.892 -0.992 -9.368 1.00 . A B . 75 THR H 1 1
9 49620 1 1 75 THR HA H 1.134 0.319 -7.568 1.00 . A B . 75 THR HA 1 1
9 49621 1 1 75 THR HB H 1.471 -2.675 -7.689 1.00 . A B . 75 THR HB 1 1
9 49622 1 1 75 THR HG1 H -0.357 -1.738 -9.463 1.00 . A B . 75 THR HG1 1 1
9 49623 1 1 75 THR HG21 H -0.988 -0.935 -7.464 1.00 . A B . 75 THR HG21 1 1
9 49624 1 1 75 THR HG22 H -0.158 -1.677 -6.095 1.00 . A B . 75 THR HG22 1 1
9 49625 1 1 75 THR HG23 H -0.920 -2.691 -7.321 1.00 . A B . 75 THR HG23 1 1
9 49626 1 1 75 THR N N 2.762 -0.312 -8.675 1.00 . A B . 75 THR N 1 1
9 49627 1 1 75 THR O O 1.914 -0.548 -5.220 1.00 . A B . 75 THR O 1 1
9 49628 1 1 75 THR OG1 O 0.600 -1.818 -9.349 1.00 . A B . 75 THR OG1 1 1
9 49629 1 1 76 HIS C C 5.371 -0.051 -4.854 1.00 . A B . 76 HIS C 1 1
9 49630 1 1 76 HIS CA C 4.602 -1.324 -5.193 1.00 . A B . 76 HIS CA 1 1
9 49631 1 1 76 HIS CB C 5.602 -2.458 -5.444 1.00 . A B . 76 HIS CB 1 1
9 49632 1 1 76 HIS CD2 C 4.493 -4.744 -5.854 1.00 . A B . 76 HIS CD2 1 1
9 49633 1 1 76 HIS CE1 C 4.668 -5.509 -3.823 1.00 . A B . 76 HIS CE1 1 1
9 49634 1 1 76 HIS CG C 5.091 -3.815 -5.076 1.00 . A B . 76 HIS CG 1 1
9 49635 1 1 76 HIS H H 4.162 -1.238 -7.256 1.00 . A B . 76 HIS H 1 1
9 49636 1 1 76 HIS HA H 3.962 -1.587 -4.364 1.00 . A B . 76 HIS HA 1 1
9 49637 1 1 76 HIS HB2 H 5.858 -2.476 -6.492 1.00 . A B . 76 HIS HB2 1 1
9 49638 1 1 76 HIS HB3 H 6.495 -2.271 -4.865 1.00 . A B . 76 HIS HB3 1 1
9 49639 1 1 76 HIS HD2 H 4.282 -4.663 -6.910 1.00 . A B . 76 HIS HD2 1 1
9 49640 1 1 76 HIS HE1 H 4.604 -6.163 -2.967 1.00 . A B . 76 HIS HE1 1 1
9 49641 1 1 76 HIS HE2 H 3.972 -6.721 -5.356 1.00 . A B . 76 HIS HE2 1 1
9 49642 1 1 76 HIS N N 3.767 -1.110 -6.371 1.00 . A B . 76 HIS N 1 1
9 49643 1 1 76 HIS ND1 N 5.201 -4.301 -3.797 1.00 . A B . 76 HIS ND1 1 1
9 49644 1 1 76 HIS NE2 N 4.225 -5.820 -5.048 1.00 . A B . 76 HIS NE2 1 1
9 49645 1 1 76 HIS O O 6.565 -0.094 -4.568 1.00 . A B . 76 HIS O 1 1
9 49646 1 1 77 GLU C C 4.528 3.131 -3.569 1.00 . A B . 77 GLU C 1 1
9 49647 1 1 77 GLU CA C 5.317 2.354 -4.609 1.00 . A B . 77 GLU CA 1 1
9 49648 1 1 77 GLU CB C 5.434 3.195 -5.883 1.00 . A B . 77 GLU CB 1 1
9 49649 1 1 77 GLU CD C 7.760 3.998 -5.294 1.00 . A B . 77 GLU CD 1 1
9 49650 1 1 77 GLU CG C 6.863 3.400 -6.357 1.00 . A B . 77 GLU CG 1 1
9 49651 1 1 77 GLU H H 3.733 1.055 -5.124 1.00 . A B . 77 GLU H 1 1
9 49652 1 1 77 GLU HA H 6.307 2.158 -4.224 1.00 . A B . 77 GLU HA 1 1
9 49653 1 1 77 GLU HB2 H 4.885 2.706 -6.675 1.00 . A B . 77 GLU HB2 1 1
9 49654 1 1 77 GLU HB3 H 4.996 4.165 -5.701 1.00 . A B . 77 GLU HB3 1 1
9 49655 1 1 77 GLU HG2 H 7.269 2.444 -6.648 1.00 . A B . 77 GLU HG2 1 1
9 49656 1 1 77 GLU HG3 H 6.852 4.060 -7.212 1.00 . A B . 77 GLU HG3 1 1
9 49657 1 1 77 GLU N N 4.687 1.078 -4.901 1.00 . A B . 77 GLU N 1 1
9 49658 1 1 77 GLU O O 3.388 2.786 -3.240 1.00 . A B . 77 GLU O 1 1
9 49659 1 1 77 GLU OE1 O 7.292 4.866 -4.530 1.00 . A B . 77 GLU OE1 1 1
9 49660 1 1 77 GLU OE2 O 8.943 3.606 -5.225 1.00 . A B . 77 GLU OE2 1 1
9 49661 1 1 78 ALA C C 4.295 6.400 -2.714 1.00 . A B . 78 ALA C 1 1
9 49662 1 1 78 ALA CA C 4.541 5.046 -2.079 1.00 . A B . 78 ALA CA 1 1
9 49663 1 1 78 ALA CB C 5.428 5.182 -0.850 1.00 . A B . 78 ALA CB 1 1
9 49664 1 1 78 ALA H H 6.068 4.377 -3.370 1.00 . A B . 78 ALA H 1 1
9 49665 1 1 78 ALA HA H 3.597 4.615 -1.781 1.00 . A B . 78 ALA HA 1 1
9 49666 1 1 78 ALA HB1 H 6.313 5.745 -1.107 1.00 . A B . 78 ALA HB1 1 1
9 49667 1 1 78 ALA HB2 H 5.714 4.200 -0.503 1.00 . A B . 78 ALA HB2 1 1
9 49668 1 1 78 ALA HB3 H 4.889 5.698 -0.068 1.00 . A B . 78 ALA HB3 1 1
9 49669 1 1 78 ALA N N 5.154 4.177 -3.059 1.00 . A B . 78 ALA N 1 1
9 49670 1 1 78 ALA O O 3.498 7.197 -2.220 1.00 . A B . 78 ALA O 1 1
9 49671 1 1 79 TYR C C 4.948 9.111 -3.704 1.00 . A B . 79 TYR C 1 1
9 49672 1 1 79 TYR CA C 4.915 7.872 -4.595 1.00 . A B . 79 TYR CA 1 1
9 49673 1 1 79 TYR CB C 3.654 7.858 -5.464 1.00 . A B . 79 TYR CB 1 1
9 49674 1 1 79 TYR CD1 C 4.681 7.355 -7.713 1.00 . A B . 79 TYR CD1 1 1
9 49675 1 1 79 TYR CD2 C 3.027 5.854 -6.879 1.00 . A B . 79 TYR CD2 1 1
9 49676 1 1 79 TYR CE1 C 4.812 6.586 -8.854 1.00 . A B . 79 TYR CE1 1 1
9 49677 1 1 79 TYR CE2 C 3.153 5.078 -8.019 1.00 . A B . 79 TYR CE2 1 1
9 49678 1 1 79 TYR CG C 3.787 7.005 -6.710 1.00 . A B . 79 TYR CG 1 1
9 49679 1 1 79 TYR CZ C 4.048 5.446 -9.001 1.00 . A B . 79 TYR CZ 1 1
9 49680 1 1 79 TYR H H 5.647 5.949 -4.120 1.00 . A B . 79 TYR H 1 1
9 49681 1 1 79 TYR HA H 5.777 7.906 -5.247 1.00 . A B . 79 TYR HA 1 1
9 49682 1 1 79 TYR HB2 H 2.830 7.471 -4.884 1.00 . A B . 79 TYR HB2 1 1
9 49683 1 1 79 TYR HB3 H 3.428 8.867 -5.776 1.00 . A B . 79 TYR HB3 1 1
9 49684 1 1 79 TYR HD1 H 5.277 8.246 -7.594 1.00 . A B . 79 TYR HD1 1 1
9 49685 1 1 79 TYR HD2 H 2.327 5.569 -6.109 1.00 . A B . 79 TYR HD2 1 1
9 49686 1 1 79 TYR HE1 H 5.515 6.876 -9.621 1.00 . A B . 79 TYR HE1 1 1
9 49687 1 1 79 TYR HE2 H 2.552 4.188 -8.133 1.00 . A B . 79 TYR HE2 1 1
9 49688 1 1 79 TYR HH H 5.062 4.800 -10.511 1.00 . A B . 79 TYR HH 1 1
9 49689 1 1 79 TYR N N 5.014 6.638 -3.819 1.00 . A B . 79 TYR N 1 1
9 49690 1 1 79 TYR O O 3.917 9.731 -3.436 1.00 . A B . 79 TYR O 1 1
9 49691 1 1 79 TYR OH O 4.177 4.678 -10.141 1.00 . A B . 79 TYR OH 1 1
9 49692 1 1 80 VAL C C 5.814 11.867 -3.092 1.00 . A B . 80 VAL C 1 1
9 49693 1 1 80 VAL CA C 6.330 10.622 -2.389 1.00 . A B . 80 VAL CA 1 1
9 49694 1 1 80 VAL CB C 7.812 10.838 -2.006 1.00 . A B . 80 VAL CB 1 1
9 49695 1 1 80 VAL CG1 C 7.944 11.169 -0.526 1.00 . A B . 80 VAL CG1 1 1
9 49696 1 1 80 VAL CG2 C 8.657 9.625 -2.360 1.00 . A B . 80 VAL CG2 1 1
9 49697 1 1 80 VAL H H 6.924 8.925 -3.503 1.00 . A B . 80 VAL H 1 1
9 49698 1 1 80 VAL HA H 5.759 10.468 -1.485 1.00 . A B . 80 VAL HA 1 1
9 49699 1 1 80 VAL HB H 8.183 11.682 -2.569 1.00 . A B . 80 VAL HB 1 1
9 49700 1 1 80 VAL HG11 H 8.931 11.567 -0.333 1.00 . A B . 80 VAL HG11 1 1
9 49701 1 1 80 VAL HG12 H 7.801 10.273 0.057 1.00 . A B . 80 VAL HG12 1 1
9 49702 1 1 80 VAL HG13 H 7.200 11.902 -0.251 1.00 . A B . 80 VAL HG13 1 1
9 49703 1 1 80 VAL HG21 H 9.654 9.757 -1.968 1.00 . A B . 80 VAL HG21 1 1
9 49704 1 1 80 VAL HG22 H 8.706 9.526 -3.436 1.00 . A B . 80 VAL HG22 1 1
9 49705 1 1 80 VAL HG23 H 8.214 8.737 -1.934 1.00 . A B . 80 VAL HG23 1 1
9 49706 1 1 80 VAL N N 6.145 9.459 -3.246 1.00 . A B . 80 VAL N 1 1
9 49707 1 1 80 VAL O O 6.274 12.211 -4.181 1.00 . A B . 80 VAL O 1 1
9 49708 1 1 81 THR C C 4.815 14.980 -2.392 1.00 . A B . 81 THR C 1 1
9 49709 1 1 81 THR CA C 4.265 13.717 -3.051 1.00 . A B . 81 THR CA 1 1
9 49710 1 1 81 THR CB C 2.734 13.685 -2.895 1.00 . A B . 81 THR CB 1 1
9 49711 1 1 81 THR CG2 C 2.055 14.410 -4.046 1.00 . A B . 81 THR CG2 1 1
9 49712 1 1 81 THR H H 4.542 12.213 -1.595 1.00 . A B . 81 THR H 1 1
9 49713 1 1 81 THR HA H 4.502 13.735 -4.105 1.00 . A B . 81 THR HA 1 1
9 49714 1 1 81 THR HB H 2.469 14.177 -1.970 1.00 . A B . 81 THR HB 1 1
9 49715 1 1 81 THR HG1 H 3.008 11.731 -3.066 1.00 . A B . 81 THR HG1 1 1
9 49716 1 1 81 THR HG21 H 2.318 15.457 -4.017 1.00 . A B . 81 THR HG21 1 1
9 49717 1 1 81 THR HG22 H 0.984 14.304 -3.954 1.00 . A B . 81 THR HG22 1 1
9 49718 1 1 81 THR HG23 H 2.380 13.982 -4.984 1.00 . A B . 81 THR HG23 1 1
9 49719 1 1 81 THR N N 4.856 12.528 -2.476 1.00 . A B . 81 THR N 1 1
9 49720 1 1 81 THR O O 4.928 15.058 -1.164 1.00 . A B . 81 THR O 1 1
9 49721 1 1 81 THR OG1 O 2.277 12.323 -2.852 1.00 . A B . 81 THR OG1 1 1
9 49722 1 1 82 VAL C C 4.923 18.371 -3.375 1.00 . A B . 82 VAL C 1 1
9 49723 1 1 82 VAL CA C 5.692 17.220 -2.728 1.00 . A B . 82 VAL CA 1 1
9 49724 1 1 82 VAL CB C 7.216 17.365 -2.986 1.00 . A B . 82 VAL CB 1 1
9 49725 1 1 82 VAL CG1 C 7.540 17.265 -4.468 1.00 . A B . 82 VAL CG1 1 1
9 49726 1 1 82 VAL CG2 C 7.747 18.672 -2.412 1.00 . A B . 82 VAL CG2 1 1
9 49727 1 1 82 VAL H H 5.076 15.821 -4.188 1.00 . A B . 82 VAL H 1 1
9 49728 1 1 82 VAL HA H 5.524 17.250 -1.661 1.00 . A B . 82 VAL HA 1 1
9 49729 1 1 82 VAL HB H 7.718 16.551 -2.482 1.00 . A B . 82 VAL HB 1 1
9 49730 1 1 82 VAL HG11 H 7.121 16.353 -4.868 1.00 . A B . 82 VAL HG11 1 1
9 49731 1 1 82 VAL HG12 H 8.611 17.260 -4.604 1.00 . A B . 82 VAL HG12 1 1
9 49732 1 1 82 VAL HG13 H 7.115 18.113 -4.982 1.00 . A B . 82 VAL HG13 1 1
9 49733 1 1 82 VAL HG21 H 7.560 18.701 -1.348 1.00 . A B . 82 VAL HG21 1 1
9 49734 1 1 82 VAL HG22 H 7.245 19.502 -2.886 1.00 . A B . 82 VAL HG22 1 1
9 49735 1 1 82 VAL HG23 H 8.810 18.742 -2.594 1.00 . A B . 82 VAL HG23 1 1
9 49736 1 1 82 VAL N N 5.172 15.954 -3.216 1.00 . A B . 82 VAL N 1 1
9 49737 1 1 82 VAL O O 4.724 18.398 -4.593 1.00 . A B . 82 VAL O 1 1
9 49738 1 1 83 LEU C C 4.545 21.697 -3.066 1.00 . A B . 83 LEU C 1 1
9 49739 1 1 83 LEU CA C 3.702 20.434 -3.054 1.00 . A B . 83 LEU CA 1 1
9 49740 1 1 83 LEU CB C 2.449 20.658 -2.205 1.00 . A B . 83 LEU CB 1 1
9 49741 1 1 83 LEU CD1 C 0.883 21.561 -3.951 1.00 . A B . 83 LEU CD1 1 1
9 49742 1 1 83 LEU CD2 C 0.569 22.190 -1.554 1.00 . A B . 83 LEU CD2 1 1
9 49743 1 1 83 LEU CG C 1.584 21.849 -2.632 1.00 . A B . 83 LEU CG 1 1
9 49744 1 1 83 LEU H H 4.644 19.227 -1.597 1.00 . A B . 83 LEU H 1 1
9 49745 1 1 83 LEU HA H 3.400 20.209 -4.066 1.00 . A B . 83 LEU HA 1 1
9 49746 1 1 83 LEU HB2 H 1.845 19.764 -2.250 1.00 . A B . 83 LEU HB2 1 1
9 49747 1 1 83 LEU HB3 H 2.757 20.815 -1.183 1.00 . A B . 83 LEU HB3 1 1
9 49748 1 1 83 LEU HD11 H 0.307 20.652 -3.861 1.00 . A B . 83 LEU HD11 1 1
9 49749 1 1 83 LEU HD12 H 1.619 21.446 -4.734 1.00 . A B . 83 LEU HD12 1 1
9 49750 1 1 83 LEU HD13 H 0.223 22.380 -4.194 1.00 . A B . 83 LEU HD13 1 1
9 49751 1 1 83 LEU HD21 H 0.040 23.089 -1.835 1.00 . A B . 83 LEU HD21 1 1
9 49752 1 1 83 LEU HD22 H 1.078 22.349 -0.614 1.00 . A B . 83 LEU HD22 1 1
9 49753 1 1 83 LEU HD23 H -0.134 21.379 -1.451 1.00 . A B . 83 LEU HD23 1 1
9 49754 1 1 83 LEU HG H 2.219 22.708 -2.774 1.00 . A B . 83 LEU HG 1 1
9 49755 1 1 83 LEU N N 4.461 19.300 -2.556 1.00 . A B . 83 LEU N 1 1
9 49756 1 1 83 LEU O O 5.146 22.065 -2.056 1.00 . A B . 83 LEU O 1 1
9 49757 1 1 84 GLU C C 4.372 24.761 -4.493 1.00 . A B . 84 GLU C 1 1
9 49758 1 1 84 GLU CA C 5.332 23.584 -4.370 1.00 . A B . 84 GLU CA 1 1
9 49759 1 1 84 GLU CB C 6.241 23.507 -5.595 1.00 . A B . 84 GLU CB 1 1
9 49760 1 1 84 GLU CD C 8.567 23.853 -4.679 1.00 . A B . 84 GLU CD 1 1
9 49761 1 1 84 GLU CG C 7.593 22.876 -5.303 1.00 . A B . 84 GLU CG 1 1
9 49762 1 1 84 GLU H H 4.093 21.990 -4.989 1.00 . A B . 84 GLU H 1 1
9 49763 1 1 84 GLU HA H 5.938 23.718 -3.486 1.00 . A B . 84 GLU HA 1 1
9 49764 1 1 84 GLU HB2 H 5.749 22.921 -6.357 1.00 . A B . 84 GLU HB2 1 1
9 49765 1 1 84 GLU HB3 H 6.406 24.506 -5.971 1.00 . A B . 84 GLU HB3 1 1
9 49766 1 1 84 GLU HG2 H 7.450 22.052 -4.620 1.00 . A B . 84 GLU HG2 1 1
9 49767 1 1 84 GLU HG3 H 8.014 22.509 -6.227 1.00 . A B . 84 GLU HG3 1 1
9 49768 1 1 84 GLU N N 4.585 22.351 -4.215 1.00 . A B . 84 GLU N 1 1
9 49769 1 1 84 GLU O O 3.804 25.012 -5.563 1.00 . A B . 84 GLU O 1 1
9 49770 1 1 84 GLU OE1 O 8.332 24.290 -3.533 1.00 . A B . 84 GLU OE1 1 1
9 49771 1 1 84 GLU OE2 O 9.577 24.186 -5.334 1.00 . A B . 84 GLU OE2 1 1
9 49772 1 1 85 GLY C C 3.974 27.865 -3.823 1.00 . A B . 85 GLY C 1 1
9 49773 1 1 85 GLY CA C 3.283 26.598 -3.375 1.00 . A B . 85 GLY CA 1 1
9 49774 1 1 85 GLY H H 4.651 25.200 -2.566 1.00 . A B . 85 GLY H 1 1
9 49775 1 1 85 GLY HA2 H 2.453 26.399 -4.037 1.00 . A B . 85 GLY HA2 1 1
9 49776 1 1 85 GLY HA3 H 2.908 26.739 -2.372 1.00 . A B . 85 GLY HA3 1 1
9 49777 1 1 85 GLY N N 4.176 25.458 -3.387 1.00 . A B . 85 GLY N 1 1
9 49778 1 1 85 GLY O O 4.818 28.406 -3.108 1.00 . A B . 85 GLY O 1 1
9 49779 1 1 86 PHE C C 3.405 30.775 -5.179 1.00 . A B . 86 PHE C 1 1
9 49780 1 1 86 PHE CA C 4.223 29.549 -5.552 1.00 . A B . 86 PHE CA 1 1
9 49781 1 1 86 PHE CB C 4.348 29.449 -7.073 1.00 . A B . 86 PHE CB 1 1
9 49782 1 1 86 PHE CD1 C 6.757 29.273 -7.749 1.00 . A B . 86 PHE CD1 1 1
9 49783 1 1 86 PHE CD2 C 5.437 27.288 -7.740 1.00 . A B . 86 PHE CD2 1 1
9 49784 1 1 86 PHE CE1 C 7.852 28.546 -8.169 1.00 . A B . 86 PHE CE1 1 1
9 49785 1 1 86 PHE CE2 C 6.530 26.556 -8.160 1.00 . A B . 86 PHE CE2 1 1
9 49786 1 1 86 PHE CG C 5.537 28.653 -7.529 1.00 . A B . 86 PHE CG 1 1
9 49787 1 1 86 PHE CZ C 7.739 27.185 -8.374 1.00 . A B . 86 PHE CZ 1 1
9 49788 1 1 86 PHE H H 2.937 27.874 -5.527 1.00 . A B . 86 PHE H 1 1
9 49789 1 1 86 PHE HA H 5.208 29.649 -5.127 1.00 . A B . 86 PHE HA 1 1
9 49790 1 1 86 PHE HB2 H 3.462 28.977 -7.469 1.00 . A B . 86 PHE HB2 1 1
9 49791 1 1 86 PHE HB3 H 4.433 30.444 -7.487 1.00 . A B . 86 PHE HB3 1 1
9 49792 1 1 86 PHE HD1 H 6.846 30.339 -7.590 1.00 . A B . 86 PHE HD1 1 1
9 49793 1 1 86 PHE HD2 H 4.491 26.796 -7.572 1.00 . A B . 86 PHE HD2 1 1
9 49794 1 1 86 PHE HE1 H 8.798 29.041 -8.335 1.00 . A B . 86 PHE HE1 1 1
9 49795 1 1 86 PHE HE2 H 6.440 25.493 -8.320 1.00 . A B . 86 PHE HE2 1 1
9 49796 1 1 86 PHE HZ H 8.594 26.613 -8.702 1.00 . A B . 86 PHE HZ 1 1
9 49797 1 1 86 PHE N N 3.624 28.341 -5.009 1.00 . A B . 86 PHE N 1 1
9 49798 1 1 86 PHE O O 2.289 30.964 -5.663 1.00 . A B . 86 PHE O 1 1
9 49799 1 1 87 SER C C 3.733 33.977 -4.754 1.00 . A B . 87 SER C 1 1
9 49800 1 1 87 SER CA C 3.301 32.812 -3.873 1.00 . A B . 87 SER CA 1 1
9 49801 1 1 87 SER CB C 3.632 33.097 -2.408 1.00 . A B . 87 SER CB 1 1
9 49802 1 1 87 SER H H 4.843 31.376 -3.936 1.00 . A B . 87 SER H 1 1
9 49803 1 1 87 SER HA H 2.236 32.670 -3.975 1.00 . A B . 87 SER HA 1 1
9 49804 1 1 87 SER HB2 H 3.859 34.147 -2.289 1.00 . A B . 87 SER HB2 1 1
9 49805 1 1 87 SER HB3 H 2.784 32.838 -1.791 1.00 . A B . 87 SER HB3 1 1
9 49806 1 1 87 SER HG H 5.540 32.635 -2.467 1.00 . A B . 87 SER HG 1 1
9 49807 1 1 87 SER N N 3.960 31.594 -4.305 1.00 . A B . 87 SER N 1 1
9 49808 1 1 87 SER O O 4.661 34.715 -4.421 1.00 . A B . 87 SER O 1 1
9 49809 1 1 87 SER OG O 4.754 32.334 -1.992 1.00 . A B . 87 SER OG 1 1
9 49810 1 1 88 GLY C C 4.569 34.833 -7.707 1.00 . A B . 88 GLY C 1 1
9 49811 1 1 88 GLY CA C 3.400 35.184 -6.814 1.00 . A B . 88 GLY CA 1 1
9 49812 1 1 88 GLY H H 2.358 33.485 -6.114 1.00 . A B . 88 GLY H 1 1
9 49813 1 1 88 GLY HA2 H 2.538 35.390 -7.431 1.00 . A B . 88 GLY HA2 1 1
9 49814 1 1 88 GLY HA3 H 3.647 36.071 -6.248 1.00 . A B . 88 GLY HA3 1 1
9 49815 1 1 88 GLY N N 3.074 34.117 -5.894 1.00 . A B . 88 GLY N 1 1
9 49816 1 1 88 GLY O O 4.405 34.148 -8.715 1.00 . A B . 88 GLY O 1 1
9 49817 1 1 89 ASN C C 7.997 34.269 -7.289 1.00 . A B . 89 ASN C 1 1
9 49818 1 1 89 ASN CA C 6.956 35.020 -8.107 1.00 . A B . 89 ASN CA 1 1
9 49819 1 1 89 ASN CB C 7.553 36.332 -8.618 1.00 . A B . 89 ASN CB 1 1
9 49820 1 1 89 ASN CG C 6.796 36.907 -9.799 1.00 . A B . 89 ASN CG 1 1
9 49821 1 1 89 ASN H H 5.826 35.802 -6.495 1.00 . A B . 89 ASN H 1 1
9 49822 1 1 89 ASN HA H 6.673 34.411 -8.953 1.00 . A B . 89 ASN HA 1 1
9 49823 1 1 89 ASN HB2 H 7.537 37.059 -7.820 1.00 . A B . 89 ASN HB2 1 1
9 49824 1 1 89 ASN HB3 H 8.574 36.159 -8.918 1.00 . A B . 89 ASN HB3 1 1
9 49825 1 1 89 ASN HD21 H 5.565 37.873 -8.573 1.00 . A B . 89 ASN HD21 1 1
9 49826 1 1 89 ASN HD22 H 5.260 38.080 -10.263 1.00 . A B . 89 ASN HD22 1 1
9 49827 1 1 89 ASN N N 5.755 35.280 -7.324 1.00 . A B . 89 ASN N 1 1
9 49828 1 1 89 ASN ND2 N 5.774 37.700 -9.517 1.00 . A B . 89 ASN ND2 1 1
9 49829 1 1 89 ASN O O 9.101 34.005 -7.770 1.00 . A B . 89 ASN O 1 1
9 49830 1 1 89 ASN OD1 O 7.134 36.647 -10.954 1.00 . A B . 89 ASN OD1 1 1
9 49831 1 1 90 THR C C 7.844 32.068 -4.472 1.00 . A B . 90 THR C 1 1
9 49832 1 1 90 THR CA C 8.563 33.215 -5.176 1.00 . A B . 90 THR CA 1 1
9 49833 1 1 90 THR CB C 9.176 34.156 -4.118 1.00 . A B . 90 THR CB 1 1
9 49834 1 1 90 THR CG2 C 10.476 33.584 -3.568 1.00 . A B . 90 THR CG2 1 1
9 49835 1 1 90 THR H H 6.761 34.176 -5.723 1.00 . A B . 90 THR H 1 1
9 49836 1 1 90 THR HA H 9.363 32.811 -5.780 1.00 . A B . 90 THR HA 1 1
9 49837 1 1 90 THR HB H 8.475 34.264 -3.304 1.00 . A B . 90 THR HB 1 1
9 49838 1 1 90 THR HG1 H 8.586 35.868 -4.907 1.00 . A B . 90 THR HG1 1 1
9 49839 1 1 90 THR HG21 H 10.288 32.610 -3.139 1.00 . A B . 90 THR HG21 1 1
9 49840 1 1 90 THR HG22 H 10.864 34.243 -2.805 1.00 . A B . 90 THR HG22 1 1
9 49841 1 1 90 THR HG23 H 11.196 33.493 -4.366 1.00 . A B . 90 THR HG23 1 1
9 49842 1 1 90 THR N N 7.651 33.934 -6.054 1.00 . A B . 90 THR N 1 1
9 49843 1 1 90 THR O O 6.717 32.232 -3.998 1.00 . A B . 90 THR O 1 1
9 49844 1 1 90 THR OG1 O 9.428 35.446 -4.696 1.00 . A B . 90 THR OG1 1 1
9 49845 1 1 91 THR C C 7.900 29.925 -2.255 1.00 . A B . 91 THR C 1 1
9 49846 1 1 91 THR CA C 7.928 29.741 -3.773 1.00 . A B . 91 THR CA 1 1
9 49847 1 1 91 THR CB C 8.743 28.495 -4.140 1.00 . A B . 91 THR CB 1 1
9 49848 1 1 91 THR CG2 C 7.823 27.349 -4.528 1.00 . A B . 91 THR CG2 1 1
9 49849 1 1 91 THR H H 9.377 30.840 -4.836 1.00 . A B . 91 THR H 1 1
9 49850 1 1 91 THR HA H 6.919 29.607 -4.131 1.00 . A B . 91 THR HA 1 1
9 49851 1 1 91 THR HB H 9.335 28.198 -3.288 1.00 . A B . 91 THR HB 1 1
9 49852 1 1 91 THR HG1 H 10.026 27.996 -5.559 1.00 . A B . 91 THR HG1 1 1
9 49853 1 1 91 THR HG21 H 7.129 27.159 -3.723 1.00 . A B . 91 THR HG21 1 1
9 49854 1 1 91 THR HG22 H 8.411 26.462 -4.714 1.00 . A B . 91 THR HG22 1 1
9 49855 1 1 91 THR HG23 H 7.276 27.611 -5.421 1.00 . A B . 91 THR HG23 1 1
9 49856 1 1 91 THR N N 8.490 30.913 -4.421 1.00 . A B . 91 THR N 1 1
9 49857 1 1 91 THR O O 8.855 30.432 -1.665 1.00 . A B . 91 THR O 1 1
9 49858 1 1 91 THR OG1 O 9.614 28.806 -5.237 1.00 . A B . 91 THR OG1 1 1
9 49859 1 1 92 LEU C C 7.119 28.448 0.591 1.00 . A B . 92 LEU C 1 1
9 49860 1 1 92 LEU CA C 6.641 29.670 -0.193 1.00 . A B . 92 LEU CA 1 1
9 49861 1 1 92 LEU CB C 5.174 29.960 0.135 1.00 . A B . 92 LEU CB 1 1
9 49862 1 1 92 LEU CD1 C 5.665 31.721 1.856 1.00 . A B . 92 LEU CD1 1 1
9 49863 1 1 92 LEU CD2 C 3.410 30.646 1.777 1.00 . A B . 92 LEU CD2 1 1
9 49864 1 1 92 LEU CG C 4.902 30.438 1.563 1.00 . A B . 92 LEU CG 1 1
9 49865 1 1 92 LEU H H 6.086 29.088 -2.152 1.00 . A B . 92 LEU H 1 1
9 49866 1 1 92 LEU HA H 7.234 30.521 0.108 1.00 . A B . 92 LEU HA 1 1
9 49867 1 1 92 LEU HB2 H 4.820 30.720 -0.550 1.00 . A B . 92 LEU HB2 1 1
9 49868 1 1 92 LEU HB3 H 4.607 29.058 -0.032 1.00 . A B . 92 LEU HB3 1 1
9 49869 1 1 92 LEU HD11 H 5.395 32.082 2.837 1.00 . A B . 92 LEU HD11 1 1
9 49870 1 1 92 LEU HD12 H 5.414 32.467 1.116 1.00 . A B . 92 LEU HD12 1 1
9 49871 1 1 92 LEU HD13 H 6.726 31.525 1.825 1.00 . A B . 92 LEU HD13 1 1
9 49872 1 1 92 LEU HD21 H 3.048 31.393 1.085 1.00 . A B . 92 LEU HD21 1 1
9 49873 1 1 92 LEU HD22 H 3.235 30.977 2.789 1.00 . A B . 92 LEU HD22 1 1
9 49874 1 1 92 LEU HD23 H 2.890 29.716 1.606 1.00 . A B . 92 LEU HD23 1 1
9 49875 1 1 92 LEU HG H 5.238 29.683 2.258 1.00 . A B . 92 LEU HG 1 1
9 49876 1 1 92 LEU N N 6.806 29.511 -1.630 1.00 . A B . 92 LEU N 1 1
9 49877 1 1 92 LEU O O 8.099 28.529 1.334 1.00 . A B . 92 LEU O 1 1
9 49878 1 1 93 PHE C C 6.744 24.870 0.282 1.00 . A B . 93 PHE C 1 1
9 49879 1 1 93 PHE CA C 6.793 26.111 1.165 1.00 . A B . 93 PHE CA 1 1
9 49880 1 1 93 PHE CB C 5.870 25.916 2.378 1.00 . A B . 93 PHE CB 1 1
9 49881 1 1 93 PHE CD1 C 3.773 24.915 1.404 1.00 . A B . 93 PHE CD1 1 1
9 49882 1 1 93 PHE CD2 C 3.636 27.064 2.423 1.00 . A B . 93 PHE CD2 1 1
9 49883 1 1 93 PHE CE1 C 2.423 24.961 1.117 1.00 . A B . 93 PHE CE1 1 1
9 49884 1 1 93 PHE CE2 C 2.283 27.116 2.141 1.00 . A B . 93 PHE CE2 1 1
9 49885 1 1 93 PHE CG C 4.397 25.965 2.058 1.00 . A B . 93 PHE CG 1 1
9 49886 1 1 93 PHE CZ C 1.676 26.062 1.487 1.00 . A B . 93 PHE CZ 1 1
9 49887 1 1 93 PHE H H 5.684 27.295 -0.198 1.00 . A B . 93 PHE H 1 1
9 49888 1 1 93 PHE HA H 7.803 26.238 1.520 1.00 . A B . 93 PHE HA 1 1
9 49889 1 1 93 PHE HB2 H 6.075 24.954 2.823 1.00 . A B . 93 PHE HB2 1 1
9 49890 1 1 93 PHE HB3 H 6.076 26.689 3.102 1.00 . A B . 93 PHE HB3 1 1
9 49891 1 1 93 PHE HD1 H 4.355 24.052 1.112 1.00 . A B . 93 PHE HD1 1 1
9 49892 1 1 93 PHE HD2 H 4.110 27.889 2.933 1.00 . A B . 93 PHE HD2 1 1
9 49893 1 1 93 PHE HE1 H 1.952 24.137 0.607 1.00 . A B . 93 PHE HE1 1 1
9 49894 1 1 93 PHE HE2 H 1.702 27.980 2.431 1.00 . A B . 93 PHE HE2 1 1
9 49895 1 1 93 PHE HZ H 0.620 26.100 1.266 1.00 . A B . 93 PHE HZ 1 1
9 49896 1 1 93 PHE N N 6.432 27.320 0.432 1.00 . A B . 93 PHE N 1 1
9 49897 1 1 93 PHE O O 6.160 24.887 -0.805 1.00 . A B . 93 PHE O 1 1
9 49898 1 1 94 SER C C 7.321 21.389 1.110 1.00 . A B . 94 SER C 1 1
9 49899 1 1 94 SER CA C 7.408 22.521 0.088 1.00 . A B . 94 SER CA 1 1
9 49900 1 1 94 SER CB C 8.702 22.381 -0.720 1.00 . A B . 94 SER CB 1 1
9 49901 1 1 94 SER H H 7.818 23.885 1.643 1.00 . A B . 94 SER H 1 1
9 49902 1 1 94 SER HA H 6.560 22.466 -0.577 1.00 . A B . 94 SER HA 1 1
9 49903 1 1 94 SER HB2 H 9.463 21.934 -0.100 1.00 . A B . 94 SER HB2 1 1
9 49904 1 1 94 SER HB3 H 8.520 21.748 -1.577 1.00 . A B . 94 SER HB3 1 1
9 49905 1 1 94 SER HG H 8.759 23.838 -2.042 1.00 . A B . 94 SER HG 1 1
9 49906 1 1 94 SER N N 7.366 23.804 0.777 1.00 . A B . 94 SER N 1 1
9 49907 1 1 94 SER O O 8.312 21.049 1.757 1.00 . A B . 94 SER O 1 1
9 49908 1 1 94 SER OG O 9.169 23.641 -1.175 1.00 . A B . 94 SER OG 1 1
9 49909 1 1 95 CYS C C 6.097 18.392 1.521 1.00 . A B . 95 CYS C 1 1
9 49910 1 1 95 CYS CA C 5.932 19.736 2.221 1.00 . A B . 95 CYS CA 1 1
9 49911 1 1 95 CYS CB C 4.550 19.845 2.865 1.00 . A B . 95 CYS CB 1 1
9 49912 1 1 95 CYS H H 5.375 21.155 0.749 1.00 . A B . 95 CYS H 1 1
9 49913 1 1 95 CYS HA H 6.688 19.819 2.989 1.00 . A B . 95 CYS HA 1 1
9 49914 1 1 95 CYS HB2 H 3.793 19.721 2.104 1.00 . A B . 95 CYS HB2 1 1
9 49915 1 1 95 CYS HB3 H 4.441 19.064 3.604 1.00 . A B . 95 CYS HB3 1 1
9 49916 1 1 95 CYS N N 6.134 20.828 1.275 1.00 . A B . 95 CYS N 1 1
9 49917 1 1 95 CYS O O 5.952 18.301 0.300 1.00 . A B . 95 CYS O 1 1
9 49918 1 1 95 CYS SG S 4.248 21.442 3.696 1.00 . A B . 95 CYS SG 1 1
9 49919 1 1 96 SER C C 5.806 14.951 2.469 1.00 . A B . 96 SER C 1 1
9 49920 1 1 96 SER CA C 6.591 16.026 1.723 1.00 . A B . 96 SER CA 1 1
9 49921 1 1 96 SER CB C 8.081 15.688 1.742 1.00 . A B . 96 SER CB 1 1
9 49922 1 1 96 SER H H 6.453 17.472 3.262 1.00 . A B . 96 SER H 1 1
9 49923 1 1 96 SER HA H 6.255 16.053 0.699 1.00 . A B . 96 SER HA 1 1
9 49924 1 1 96 SER HB2 H 8.205 14.621 1.633 1.00 . A B . 96 SER HB2 1 1
9 49925 1 1 96 SER HB3 H 8.570 16.193 0.922 1.00 . A B . 96 SER HB3 1 1
9 49926 1 1 96 SER HG H 8.014 16.391 3.578 1.00 . A B . 96 SER HG 1 1
9 49927 1 1 96 SER N N 6.386 17.350 2.291 1.00 . A B . 96 SER N 1 1
9 49928 1 1 96 SER O O 5.894 14.839 3.693 1.00 . A B . 96 SER O 1 1
9 49929 1 1 96 SER OG O 8.692 16.095 2.960 1.00 . A B . 96 SER OG 1 1
9 49930 1 1 97 HIS C C 4.269 11.891 1.326 1.00 . A B . 97 HIS C 1 1
9 49931 1 1 97 HIS CA C 4.258 13.077 2.286 1.00 . A B . 97 HIS CA 1 1
9 49932 1 1 97 HIS CB C 2.823 13.543 2.547 1.00 . A B . 97 HIS CB 1 1
9 49933 1 1 97 HIS CD2 C 1.045 13.216 4.389 1.00 . A B . 97 HIS CD2 1 1
9 49934 1 1 97 HIS CE1 C 1.885 11.409 5.270 1.00 . A B . 97 HIS CE1 1 1
9 49935 1 1 97 HIS CG C 2.169 12.870 3.716 1.00 . A B . 97 HIS CG 1 1
9 49936 1 1 97 HIS H H 5.022 14.311 0.746 1.00 . A B . 97 HIS H 1 1
9 49937 1 1 97 HIS HA H 4.715 12.781 3.219 1.00 . A B . 97 HIS HA 1 1
9 49938 1 1 97 HIS HB2 H 2.829 14.606 2.740 1.00 . A B . 97 HIS HB2 1 1
9 49939 1 1 97 HIS HB3 H 2.225 13.347 1.670 1.00 . A B . 97 HIS HB3 1 1
9 49940 1 1 97 HIS HD2 H 0.404 14.061 4.188 1.00 . A B . 97 HIS HD2 1 1
9 49941 1 1 97 HIS HE1 H 2.019 10.550 5.909 1.00 . A B . 97 HIS HE1 1 1
9 49942 1 1 97 HIS HE2 H 0.061 12.157 5.912 1.00 . A B . 97 HIS HE2 1 1
9 49943 1 1 97 HIS N N 5.050 14.161 1.719 1.00 . A B . 97 HIS N 1 1
9 49944 1 1 97 HIS ND1 N 2.694 11.729 4.276 1.00 . A B . 97 HIS ND1 1 1
9 49945 1 1 97 HIS NE2 N 0.873 12.281 5.377 1.00 . A B . 97 HIS NE2 1 1
9 49946 1 1 97 HIS O O 4.735 12.022 0.192 1.00 . A B . 97 HIS O 1 1
9 49947 1 1 98 ASN C C 2.899 8.450 1.563 1.00 . A B . 98 ASN C 1 1
9 49948 1 1 98 ASN CA C 3.749 9.547 0.931 1.00 . A B . 98 ASN CA 1 1
9 49949 1 1 98 ASN CB C 5.178 9.032 0.694 1.00 . A B . 98 ASN CB 1 1
9 49950 1 1 98 ASN CG C 5.748 8.289 1.887 1.00 . A B . 98 ASN CG 1 1
9 49951 1 1 98 ASN H H 3.408 10.697 2.684 1.00 . A B . 98 ASN H 1 1
9 49952 1 1 98 ASN HA H 3.314 9.819 -0.019 1.00 . A B . 98 ASN HA 1 1
9 49953 1 1 98 ASN HB2 H 5.176 8.364 -0.153 1.00 . A B . 98 ASN HB2 1 1
9 49954 1 1 98 ASN HB3 H 5.820 9.873 0.478 1.00 . A B . 98 ASN HB3 1 1
9 49955 1 1 98 ASN HD21 H 6.310 10.004 2.728 1.00 . A B . 98 ASN HD21 1 1
9 49956 1 1 98 ASN HD22 H 6.667 8.573 3.628 1.00 . A B . 98 ASN HD22 1 1
9 49957 1 1 98 ASN N N 3.775 10.741 1.771 1.00 . A B . 98 ASN N 1 1
9 49958 1 1 98 ASN ND2 N 6.300 9.027 2.843 1.00 . A B . 98 ASN ND2 1 1
9 49959 1 1 98 ASN O O 2.815 8.345 2.790 1.00 . A B . 98 ASN O 1 1
9 49960 1 1 98 ASN OD1 O 5.698 7.060 1.949 1.00 . A B . 98 ASN OD1 1 1
9 49961 1 1 99 PHE C C 1.437 5.413 0.154 1.00 . A B . 99 PHE C 1 1
9 49962 1 1 99 PHE CA C 1.430 6.543 1.175 1.00 . A B . 99 PHE CA 1 1
9 49963 1 1 99 PHE CB C -0.008 7.018 1.406 1.00 . A B . 99 PHE CB 1 1
9 49964 1 1 99 PHE CD1 C -0.220 6.580 3.866 1.00 . A B . 99 PHE CD1 1 1
9 49965 1 1 99 PHE CD2 C -0.595 8.796 3.074 1.00 . A B . 99 PHE CD2 1 1
9 49966 1 1 99 PHE CE1 C -0.472 6.993 5.160 1.00 . A B . 99 PHE CE1 1 1
9 49967 1 1 99 PHE CE2 C -0.849 9.218 4.365 1.00 . A B . 99 PHE CE2 1 1
9 49968 1 1 99 PHE CG C -0.278 7.475 2.811 1.00 . A B . 99 PHE CG 1 1
9 49969 1 1 99 PHE CZ C -0.788 8.315 5.410 1.00 . A B . 99 PHE CZ 1 1
9 49970 1 1 99 PHE H H 2.389 7.776 -0.252 1.00 . A B . 99 PHE H 1 1
9 49971 1 1 99 PHE HA H 1.836 6.175 2.107 1.00 . A B . 99 PHE HA 1 1
9 49972 1 1 99 PHE HB2 H -0.218 7.844 0.744 1.00 . A B . 99 PHE HB2 1 1
9 49973 1 1 99 PHE HB3 H -0.685 6.207 1.185 1.00 . A B . 99 PHE HB3 1 1
9 49974 1 1 99 PHE HD1 H 0.027 5.546 3.671 1.00 . A B . 99 PHE HD1 1 1
9 49975 1 1 99 PHE HD2 H -0.642 9.502 2.258 1.00 . A B . 99 PHE HD2 1 1
9 49976 1 1 99 PHE HE1 H -0.422 6.285 5.975 1.00 . A B . 99 PHE HE1 1 1
9 49977 1 1 99 PHE HE2 H -1.096 10.251 4.558 1.00 . A B . 99 PHE HE2 1 1
9 49978 1 1 99 PHE HZ H -0.986 8.644 6.418 1.00 . A B . 99 PHE HZ 1 1
9 49979 1 1 99 PHE N N 2.274 7.639 0.718 1.00 . A B . 99 PHE N 1 1
9 49980 1 1 99 PHE O O 1.290 5.649 -1.042 1.00 . A B . 99 PHE O 1 1
9 49981 1 1 100 TRP C C 0.249 2.802 -0.854 1.00 . A B . 100 TRP C 1 1
9 49982 1 1 100 TRP CA C 1.630 3.029 -0.252 1.00 . A B . 100 TRP CA 1 1
9 49983 1 1 100 TRP CB C 2.111 1.784 0.501 1.00 . A B . 100 TRP CB 1 1
9 49984 1 1 100 TRP CD1 C 4.487 2.485 1.147 1.00 . A B . 100 TRP CD1 1 1
9 49985 1 1 100 TRP CD2 C 4.392 0.647 -0.127 1.00 . A B . 100 TRP CD2 1 1
9 49986 1 1 100 TRP CE2 C 5.743 0.937 0.146 1.00 . A B . 100 TRP CE2 1 1
9 49987 1 1 100 TRP CE3 C 4.090 -0.471 -0.909 1.00 . A B . 100 TRP CE3 1 1
9 49988 1 1 100 TRP CG C 3.605 1.656 0.518 1.00 . A B . 100 TRP CG 1 1
9 49989 1 1 100 TRP CH2 C 6.461 -0.937 -1.096 1.00 . A B . 100 TRP CH2 1 1
9 49990 1 1 100 TRP CZ2 C 6.785 0.149 -0.333 1.00 . A B . 100 TRP CZ2 1 1
9 49991 1 1 100 TRP CZ3 C 5.128 -1.250 -1.385 1.00 . A B . 100 TRP CZ3 1 1
9 49992 1 1 100 TRP H H 1.725 4.059 1.593 1.00 . A B . 100 TRP H 1 1
9 49993 1 1 100 TRP HA H 2.324 3.239 -1.055 1.00 . A B . 100 TRP HA 1 1
9 49994 1 1 100 TRP HB2 H 1.768 1.836 1.523 1.00 . A B . 100 TRP HB2 1 1
9 49995 1 1 100 TRP HB3 H 1.703 0.903 0.031 1.00 . A B . 100 TRP HB3 1 1
9 49996 1 1 100 TRP HD1 H 4.200 3.348 1.724 1.00 . A B . 100 TRP HD1 1 1
9 49997 1 1 100 TRP HE1 H 6.585 2.502 1.259 1.00 . A B . 100 TRP HE1 1 1
9 49998 1 1 100 TRP HE3 H 3.070 -0.731 -1.140 1.00 . A B . 100 TRP HE3 1 1
9 49999 1 1 100 TRP HH2 H 7.239 -1.574 -1.486 1.00 . A B . 100 TRP HH2 1 1
9 50000 1 1 100 TRP HZ2 H 7.819 0.377 -0.121 1.00 . A B . 100 TRP HZ2 1 1
9 50001 1 1 100 TRP HZ3 H 4.915 -2.119 -1.991 1.00 . A B . 100 TRP HZ3 1 1
9 50002 1 1 100 TRP N N 1.613 4.187 0.630 1.00 . A B . 100 TRP N 1 1
9 50003 1 1 100 TRP NE1 N 5.774 2.066 0.921 1.00 . A B . 100 TRP NE1 1 1
9 50004 1 1 100 TRP O O -0.770 2.945 -0.172 1.00 . A B . 100 TRP O 1 1
9 50005 1 1 101 LEU C C -1.844 1.075 -2.245 1.00 . A B . 101 LEU C 1 1
9 50006 1 1 101 LEU CA C -1.027 2.213 -2.855 1.00 . A B . 101 LEU CA 1 1
9 50007 1 1 101 LEU CB C -0.735 1.918 -4.325 1.00 . A B . 101 LEU CB 1 1
9 50008 1 1 101 LEU CD1 C 0.135 2.687 -6.553 1.00 . A B . 101 LEU CD1 1 1
9 50009 1 1 101 LEU CD2 C -0.993 4.312 -5.029 1.00 . A B . 101 LEU CD2 1 1
9 50010 1 1 101 LEU CG C -0.107 3.077 -5.104 1.00 . A B . 101 LEU CG 1 1
9 50011 1 1 101 LEU H H 1.074 2.345 -2.611 1.00 . A B . 101 LEU H 1 1
9 50012 1 1 101 LEU HA H -1.610 3.120 -2.795 1.00 . A B . 101 LEU HA 1 1
9 50013 1 1 101 LEU HB2 H -0.063 1.072 -4.373 1.00 . A B . 101 LEU HB2 1 1
9 50014 1 1 101 LEU HB3 H -1.662 1.648 -4.809 1.00 . A B . 101 LEU HB3 1 1
9 50015 1 1 101 LEU HD11 H 0.164 3.577 -7.163 1.00 . A B . 101 LEU HD11 1 1
9 50016 1 1 101 LEU HD12 H -0.664 2.043 -6.892 1.00 . A B . 101 LEU HD12 1 1
9 50017 1 1 101 LEU HD13 H 1.078 2.166 -6.632 1.00 . A B . 101 LEU HD13 1 1
9 50018 1 1 101 LEU HD21 H -0.613 5.069 -5.700 1.00 . A B . 101 LEU HD21 1 1
9 50019 1 1 101 LEU HD22 H -0.992 4.694 -4.019 1.00 . A B . 101 LEU HD22 1 1
9 50020 1 1 101 LEU HD23 H -2.001 4.049 -5.314 1.00 . A B . 101 LEU HD23 1 1
9 50021 1 1 101 LEU HG H 0.849 3.322 -4.662 1.00 . A B . 101 LEU HG 1 1
9 50022 1 1 101 LEU N N 0.223 2.445 -2.132 1.00 . A B . 101 LEU N 1 1
9 50023 1 1 101 LEU O O -3.052 0.997 -2.447 1.00 . A B . 101 LEU O 1 1
9 50024 1 1 102 ALA C C -2.332 -0.563 0.547 1.00 . A B . 102 ALA C 1 1
9 50025 1 1 102 ALA CA C -1.855 -0.923 -0.859 1.00 . A B . 102 ALA CA 1 1
9 50026 1 1 102 ALA CB C -0.923 -2.124 -0.811 1.00 . A B . 102 ALA CB 1 1
9 50027 1 1 102 ALA H H -0.220 0.317 -1.370 1.00 . A B . 102 ALA H 1 1
9 50028 1 1 102 ALA HA H -2.712 -1.186 -1.462 1.00 . A B . 102 ALA HA 1 1
9 50029 1 1 102 ALA HB1 H -1.462 -2.986 -0.446 1.00 . A B . 102 ALA HB1 1 1
9 50030 1 1 102 ALA HB2 H -0.096 -1.911 -0.150 1.00 . A B . 102 ALA HB2 1 1
9 50031 1 1 102 ALA HB3 H -0.548 -2.329 -1.803 1.00 . A B . 102 ALA HB3 1 1
9 50032 1 1 102 ALA N N -1.183 0.204 -1.495 1.00 . A B . 102 ALA N 1 1
9 50033 1 1 102 ALA O O -2.801 -1.420 1.293 1.00 . A B . 102 ALA O 1 1
9 50034 1 1 103 ILE C C -3.823 2.109 2.140 1.00 . A B . 103 ILE C 1 1
9 50035 1 1 103 ILE CA C -2.621 1.164 2.227 1.00 . A B . 103 ILE CA 1 1
9 50036 1 1 103 ILE CB C -1.438 1.844 2.976 1.00 . A B . 103 ILE CB 1 1
9 50037 1 1 103 ILE CD1 C 0.120 -0.177 3.101 1.00 . A B . 103 ILE CD1 1 1
9 50038 1 1 103 ILE CG1 C -0.715 0.829 3.865 1.00 . A B . 103 ILE CG1 1 1
9 50039 1 1 103 ILE CG2 C -1.899 3.033 3.812 1.00 . A B . 103 ILE CG2 1 1
9 50040 1 1 103 ILE H H -1.825 1.351 0.272 1.00 . A B . 103 ILE H 1 1
9 50041 1 1 103 ILE HA H -2.914 0.291 2.793 1.00 . A B . 103 ILE HA 1 1
9 50042 1 1 103 ILE HB H -0.744 2.211 2.235 1.00 . A B . 103 ILE HB 1 1
9 50043 1 1 103 ILE HD11 H 0.488 -0.928 3.783 1.00 . A B . 103 ILE HD11 1 1
9 50044 1 1 103 ILE HD12 H 0.954 0.328 2.638 1.00 . A B . 103 ILE HD12 1 1
9 50045 1 1 103 ILE HD13 H -0.486 -0.644 2.340 1.00 . A B . 103 ILE HD13 1 1
9 50046 1 1 103 ILE HG12 H -0.057 1.357 4.539 1.00 . A B . 103 ILE HG12 1 1
9 50047 1 1 103 ILE HG13 H -1.447 0.282 4.444 1.00 . A B . 103 ILE HG13 1 1
9 50048 1 1 103 ILE HG21 H -2.658 2.710 4.508 1.00 . A B . 103 ILE HG21 1 1
9 50049 1 1 103 ILE HG22 H -2.306 3.795 3.162 1.00 . A B . 103 ILE HG22 1 1
9 50050 1 1 103 ILE HG23 H -1.060 3.436 4.357 1.00 . A B . 103 ILE HG23 1 1
9 50051 1 1 103 ILE N N -2.207 0.707 0.907 1.00 . A B . 103 ILE N 1 1
9 50052 1 1 103 ILE O O -4.700 2.089 3.004 1.00 . A B . 103 ILE O 1 1
9 50053 1 1 104 ASP C C -6.021 3.335 -0.035 1.00 . A B . 104 ASP C 1 1
9 50054 1 1 104 ASP CA C -4.961 3.876 0.924 1.00 . A B . 104 ASP CA 1 1
9 50055 1 1 104 ASP CB C -4.431 5.230 0.433 1.00 . A B . 104 ASP CB 1 1
9 50056 1 1 104 ASP CG C -5.518 6.288 0.368 1.00 . A B . 104 ASP CG 1 1
9 50057 1 1 104 ASP H H -3.152 2.888 0.426 1.00 . A B . 104 ASP H 1 1
9 50058 1 1 104 ASP HA H -5.420 4.014 1.890 1.00 . A B . 104 ASP HA 1 1
9 50059 1 1 104 ASP HB2 H -3.663 5.573 1.111 1.00 . A B . 104 ASP HB2 1 1
9 50060 1 1 104 ASP HB3 H -4.007 5.111 -0.554 1.00 . A B . 104 ASP HB3 1 1
9 50061 1 1 104 ASP N N -3.865 2.926 1.094 1.00 . A B . 104 ASP N 1 1
9 50062 1 1 104 ASP O O -6.942 2.634 0.385 1.00 . A B . 104 ASP O 1 1
9 50063 1 1 104 ASP OD1 O -5.769 6.955 1.393 1.00 . A B . 104 ASP OD1 1 1
9 50064 1 1 104 ASP OD2 O -6.136 6.450 -0.706 1.00 . A B . 104 ASP OD2 1 1
9 50065 1 1 105 MET C C -8.229 3.723 -2.051 1.00 . A B . 105 MET C 1 1
9 50066 1 1 105 MET CA C -6.812 3.226 -2.360 1.00 . A B . 105 MET CA 1 1
9 50067 1 1 105 MET CB C -6.789 1.697 -2.500 1.00 . A B . 105 MET CB 1 1
9 50068 1 1 105 MET CE C -5.421 -0.849 -3.919 1.00 . A B . 105 MET CE 1 1
9 50069 1 1 105 MET CG C -7.303 1.198 -3.843 1.00 . A B . 105 MET CG 1 1
9 50070 1 1 105 MET H H -5.125 4.231 -1.577 1.00 . A B . 105 MET H 1 1
9 50071 1 1 105 MET HA H -6.491 3.668 -3.291 1.00 . A B . 105 MET HA 1 1
9 50072 1 1 105 MET HB2 H -5.774 1.355 -2.378 1.00 . A B . 105 MET HB2 1 1
9 50073 1 1 105 MET HB3 H -7.402 1.269 -1.721 1.00 . A B . 105 MET HB3 1 1
9 50074 1 1 105 MET HE1 H -5.202 -1.901 -4.027 1.00 . A B . 105 MET HE1 1 1
9 50075 1 1 105 MET HE2 H -5.058 -0.502 -2.963 1.00 . A B . 105 MET HE2 1 1
9 50076 1 1 105 MET HE3 H -4.936 -0.298 -4.711 1.00 . A B . 105 MET HE3 1 1
9 50077 1 1 105 MET HG2 H -8.337 1.488 -3.948 1.00 . A B . 105 MET HG2 1 1
9 50078 1 1 105 MET HG3 H -6.721 1.657 -4.629 1.00 . A B . 105 MET HG3 1 1
9 50079 1 1 105 MET N N -5.876 3.662 -1.322 1.00 . A B . 105 MET N 1 1
9 50080 1 1 105 MET O O -9.203 2.975 -2.151 1.00 . A B . 105 MET O 1 1
9 50081 1 1 105 MET SD S -7.192 -0.596 -4.014 1.00 . A B . 105 MET SD 1 1
9 50082 1 1 106 SER C C -10.602 5.573 -2.492 1.00 . A B . 106 SER C 1 1
9 50083 1 1 106 SER CA C -9.597 5.623 -1.337 1.00 . A B . 106 SER CA 1 1
9 50084 1 1 106 SER CB C -9.369 7.077 -0.916 1.00 . A B . 106 SER CB 1 1
9 50085 1 1 106 SER H H -7.500 5.534 -1.608 1.00 . A B . 106 SER H 1 1
9 50086 1 1 106 SER HA H -10.011 5.085 -0.499 1.00 . A B . 106 SER HA 1 1
9 50087 1 1 106 SER HB2 H -8.904 7.616 -1.728 1.00 . A B . 106 SER HB2 1 1
9 50088 1 1 106 SER HB3 H -10.319 7.535 -0.680 1.00 . A B . 106 SER HB3 1 1
9 50089 1 1 106 SER HG H -7.630 6.863 -0.017 1.00 . A B . 106 SER HG 1 1
9 50090 1 1 106 SER N N -8.323 4.996 -1.675 1.00 . A B . 106 SER N 1 1
9 50091 1 1 106 SER O O -10.472 6.296 -3.485 1.00 . A B . 106 SER O 1 1
9 50092 1 1 106 SER OG O -8.529 7.157 0.222 1.00 . A B . 106 SER OG 1 1
9 50093 1 1 107 PHE C C -13.949 5.154 -2.805 1.00 . A B . 107 PHE C 1 1
9 50094 1 1 107 PHE CA C -12.653 4.563 -3.345 1.00 . A B . 107 PHE CA 1 1
9 50095 1 1 107 PHE CB C -12.861 3.089 -3.695 1.00 . A B . 107 PHE CB 1 1
9 50096 1 1 107 PHE CD1 C -12.770 3.384 -6.188 1.00 . A B . 107 PHE CD1 1 1
9 50097 1 1 107 PHE CD2 C -11.431 1.676 -5.200 1.00 . A B . 107 PHE CD2 1 1
9 50098 1 1 107 PHE CE1 C -12.297 3.036 -7.440 1.00 . A B . 107 PHE CE1 1 1
9 50099 1 1 107 PHE CE2 C -10.956 1.323 -6.450 1.00 . A B . 107 PHE CE2 1 1
9 50100 1 1 107 PHE CG C -12.342 2.709 -5.056 1.00 . A B . 107 PHE CG 1 1
9 50101 1 1 107 PHE CZ C -11.391 2.005 -7.571 1.00 . A B . 107 PHE CZ 1 1
9 50102 1 1 107 PHE H H -11.633 4.150 -1.543 1.00 . A B . 107 PHE H 1 1
9 50103 1 1 107 PHE HA H -12.355 5.104 -4.230 1.00 . A B . 107 PHE HA 1 1
9 50104 1 1 107 PHE HB2 H -12.350 2.479 -2.965 1.00 . A B . 107 PHE HB2 1 1
9 50105 1 1 107 PHE HB3 H -13.917 2.866 -3.665 1.00 . A B . 107 PHE HB3 1 1
9 50106 1 1 107 PHE HD1 H -13.478 4.193 -6.086 1.00 . A B . 107 PHE HD1 1 1
9 50107 1 1 107 PHE HD2 H -11.091 1.142 -4.326 1.00 . A B . 107 PHE HD2 1 1
9 50108 1 1 107 PHE HE1 H -12.640 3.570 -8.314 1.00 . A B . 107 PHE HE1 1 1
9 50109 1 1 107 PHE HE2 H -10.245 0.516 -6.549 1.00 . A B . 107 PHE HE2 1 1
9 50110 1 1 107 PHE HZ H -11.022 1.732 -8.548 1.00 . A B . 107 PHE HZ 1 1
9 50111 1 1 107 PHE N N -11.602 4.710 -2.349 1.00 . A B . 107 PHE N 1 1
9 50112 1 1 107 PHE O O -14.318 4.898 -1.662 1.00 . A B . 107 PHE O 1 1
9 50113 1 1 108 GLU C C -16.756 7.011 -4.391 1.00 . A B . 108 GLU C 1 1
9 50114 1 1 108 GLU CA C -15.880 6.580 -3.198 1.00 . A B . 108 GLU CA 1 1
9 50115 1 1 108 GLU CB C -15.575 7.782 -2.293 1.00 . A B . 108 GLU CB 1 1
9 50116 1 1 108 GLU CD C -16.539 9.928 -1.419 1.00 . A B . 108 GLU CD 1 1
9 50117 1 1 108 GLU CG C -16.813 8.484 -1.765 1.00 . A B . 108 GLU CG 1 1
9 50118 1 1 108 GLU H H -14.305 6.093 -4.529 1.00 . A B . 108 GLU H 1 1
9 50119 1 1 108 GLU HA H -16.431 5.850 -2.623 1.00 . A B . 108 GLU HA 1 1
9 50120 1 1 108 GLU HB2 H -14.997 7.442 -1.447 1.00 . A B . 108 GLU HB2 1 1
9 50121 1 1 108 GLU HB3 H -14.992 8.499 -2.847 1.00 . A B . 108 GLU HB3 1 1
9 50122 1 1 108 GLU HG2 H -17.583 8.449 -2.520 1.00 . A B . 108 GLU HG2 1 1
9 50123 1 1 108 GLU HG3 H -17.155 7.972 -0.877 1.00 . A B . 108 GLU HG3 1 1
9 50124 1 1 108 GLU N N -14.635 5.943 -3.623 1.00 . A B . 108 GLU N 1 1
9 50125 1 1 108 GLU O O -17.954 6.742 -4.384 1.00 . A B . 108 GLU O 1 1
9 50126 1 1 108 GLU OE1 O -15.897 10.190 -0.381 1.00 . A B . 108 GLU OE1 1 1
9 50127 1 1 108 GLU OE2 O -16.945 10.814 -2.196 1.00 . A B . 108 GLU OE2 1 1
9 50128 1 1 109 PRO C C -17.878 7.089 -7.256 1.00 . A B . 109 PRO C 1 1
9 50129 1 1 109 PRO CA C -16.963 8.150 -6.605 1.00 . A B . 109 PRO CA 1 1
9 50130 1 1 109 PRO CB C -15.878 8.596 -7.583 1.00 . A B . 109 PRO CB 1 1
9 50131 1 1 109 PRO CD C -14.778 8.153 -5.519 1.00 . A B . 109 PRO CD 1 1
9 50132 1 1 109 PRO CG C -14.771 9.064 -6.716 1.00 . A B . 109 PRO CG 1 1
9 50133 1 1 109 PRO HA H -17.567 9.005 -6.351 1.00 . A B . 109 PRO HA 1 1
9 50134 1 1 109 PRO HB2 H -15.566 7.760 -8.199 1.00 . A B . 109 PRO HB2 1 1
9 50135 1 1 109 PRO HB3 H -16.237 9.405 -8.198 1.00 . A B . 109 PRO HB3 1 1
9 50136 1 1 109 PRO HD2 H -14.116 7.317 -5.683 1.00 . A B . 109 PRO HD2 1 1
9 50137 1 1 109 PRO HD3 H -14.488 8.697 -4.634 1.00 . A B . 109 PRO HD3 1 1
9 50138 1 1 109 PRO HG2 H -13.831 8.990 -7.247 1.00 . A B . 109 PRO HG2 1 1
9 50139 1 1 109 PRO HG3 H -14.951 10.081 -6.406 1.00 . A B . 109 PRO HG3 1 1
9 50140 1 1 109 PRO N N -16.190 7.702 -5.425 1.00 . A B . 109 PRO N 1 1
9 50141 1 1 109 PRO O O -19.016 7.418 -7.599 1.00 . A B . 109 PRO O 1 1
9 50142 1 1 110 PRO C C -19.660 4.701 -7.534 1.00 . A B . 110 PRO C 1 1
9 50143 1 1 110 PRO CA C -18.233 4.764 -8.083 1.00 . A B . 110 PRO CA 1 1
9 50144 1 1 110 PRO CB C -17.477 3.469 -7.744 1.00 . A B . 110 PRO CB 1 1
9 50145 1 1 110 PRO CD C -16.077 5.309 -7.145 1.00 . A B . 110 PRO CD 1 1
9 50146 1 1 110 PRO CG C -16.353 3.869 -6.845 1.00 . A B . 110 PRO CG 1 1
9 50147 1 1 110 PRO HA H -18.276 4.879 -9.158 1.00 . A B . 110 PRO HA 1 1
9 50148 1 1 110 PRO HB2 H -18.145 2.779 -7.243 1.00 . A B . 110 PRO HB2 1 1
9 50149 1 1 110 PRO HB3 H -17.089 3.023 -8.645 1.00 . A B . 110 PRO HB3 1 1
9 50150 1 1 110 PRO HD2 H -15.667 5.808 -6.280 1.00 . A B . 110 PRO HD2 1 1
9 50151 1 1 110 PRO HD3 H -15.414 5.402 -7.992 1.00 . A B . 110 PRO HD3 1 1
9 50152 1 1 110 PRO HG2 H -16.650 3.749 -5.811 1.00 . A B . 110 PRO HG2 1 1
9 50153 1 1 110 PRO HG3 H -15.479 3.275 -7.059 1.00 . A B . 110 PRO HG3 1 1
9 50154 1 1 110 PRO N N -17.413 5.824 -7.467 1.00 . A B . 110 PRO N 1 1
9 50155 1 1 110 PRO O O -19.878 4.711 -6.320 1.00 . A B . 110 PRO O 1 1
9 50156 1 1 111 GLU C C -22.387 3.204 -7.510 1.00 . A B . 111 GLU C 1 1
9 50157 1 1 111 GLU CA C -22.031 4.577 -8.078 1.00 . A B . 111 GLU CA 1 1
9 50158 1 1 111 GLU CB C -22.888 4.876 -9.310 1.00 . A B . 111 GLU CB 1 1
9 50159 1 1 111 GLU CD C -25.218 4.866 -10.271 1.00 . A B . 111 GLU CD 1 1
9 50160 1 1 111 GLU CG C -24.376 5.005 -9.023 1.00 . A B . 111 GLU CG 1 1
9 50161 1 1 111 GLU H H -20.376 4.602 -9.389 1.00 . A B . 111 GLU H 1 1
9 50162 1 1 111 GLU HA H -22.217 5.331 -7.325 1.00 . A B . 111 GLU HA 1 1
9 50163 1 1 111 GLU HB2 H -22.550 5.805 -9.748 1.00 . A B . 111 GLU HB2 1 1
9 50164 1 1 111 GLU HB3 H -22.751 4.083 -10.029 1.00 . A B . 111 GLU HB3 1 1
9 50165 1 1 111 GLU HG2 H -24.665 4.233 -8.325 1.00 . A B . 111 GLU HG2 1 1
9 50166 1 1 111 GLU HG3 H -24.563 5.974 -8.584 1.00 . A B . 111 GLU HG3 1 1
9 50167 1 1 111 GLU N N -20.622 4.632 -8.442 1.00 . A B . 111 GLU N 1 1
9 50168 1 1 111 GLU O O -21.720 2.213 -7.801 1.00 . A B . 111 GLU O 1 1
9 50169 1 1 111 GLU OE1 O -24.802 5.376 -11.333 1.00 . A B . 111 GLU OE1 1 1
9 50170 1 1 111 GLU OE2 O -26.293 4.237 -10.200 1.00 . A B . 111 GLU OE2 1 1
9 50171 1 1 112 PHE C C -25.336 1.986 -5.709 1.00 . A B . 112 PHE C 1 1
9 50172 1 1 112 PHE CA C -23.868 1.897 -6.107 1.00 . A B . 112 PHE CA 1 1
9 50173 1 1 112 PHE CB C -23.005 1.545 -4.885 1.00 . A B . 112 PHE CB 1 1
9 50174 1 1 112 PHE CD1 C -22.407 3.714 -3.759 1.00 . A B . 112 PHE CD1 1 1
9 50175 1 1 112 PHE CD2 C -23.939 2.249 -2.662 1.00 . A B . 112 PHE CD2 1 1
9 50176 1 1 112 PHE CE1 C -22.513 4.611 -2.714 1.00 . A B . 112 PHE CE1 1 1
9 50177 1 1 112 PHE CE2 C -24.047 3.143 -1.614 1.00 . A B . 112 PHE CE2 1 1
9 50178 1 1 112 PHE CG C -23.119 2.523 -3.746 1.00 . A B . 112 PHE CG 1 1
9 50179 1 1 112 PHE CZ C -23.335 4.325 -1.641 1.00 . A B . 112 PHE CZ 1 1
9 50180 1 1 112 PHE H H -23.922 3.971 -6.492 1.00 . A B . 112 PHE H 1 1
9 50181 1 1 112 PHE HA H -23.757 1.122 -6.852 1.00 . A B . 112 PHE HA 1 1
9 50182 1 1 112 PHE HB2 H -23.298 0.575 -4.514 1.00 . A B . 112 PHE HB2 1 1
9 50183 1 1 112 PHE HB3 H -21.969 1.509 -5.187 1.00 . A B . 112 PHE HB3 1 1
9 50184 1 1 112 PHE HD1 H -21.766 3.940 -4.598 1.00 . A B . 112 PHE HD1 1 1
9 50185 1 1 112 PHE HD2 H -24.497 1.324 -2.642 1.00 . A B . 112 PHE HD2 1 1
9 50186 1 1 112 PHE HE1 H -21.955 5.535 -2.737 1.00 . A B . 112 PHE HE1 1 1
9 50187 1 1 112 PHE HE2 H -24.690 2.919 -0.775 1.00 . A B . 112 PHE HE2 1 1
9 50188 1 1 112 PHE HZ H -23.418 5.025 -0.821 1.00 . A B . 112 PHE HZ 1 1
9 50189 1 1 112 PHE N N -23.431 3.148 -6.700 1.00 . A B . 112 PHE N 1 1
9 50190 1 1 112 PHE O O -25.821 3.056 -5.343 1.00 . A B . 112 PHE O 1 1
9 50191 1 1 113 GLU C C -27.789 -0.522 -4.806 1.00 . A B . 113 GLU C 1 1
9 50192 1 1 113 GLU CA C -27.449 0.819 -5.442 1.00 . A B . 113 GLU CA 1 1
9 50193 1 1 113 GLU CB C -28.331 1.067 -6.665 1.00 . A B . 113 GLU CB 1 1
9 50194 1 1 113 GLU CD C -29.847 2.734 -5.500 1.00 . A B . 113 GLU CD 1 1
9 50195 1 1 113 GLU CG C -28.943 2.461 -6.691 1.00 . A B . 113 GLU CG 1 1
9 50196 1 1 113 GLU H H -25.604 0.046 -6.124 1.00 . A B . 113 GLU H 1 1
9 50197 1 1 113 GLU HA H -27.628 1.600 -4.717 1.00 . A B . 113 GLU HA 1 1
9 50198 1 1 113 GLU HB2 H -27.735 0.940 -7.557 1.00 . A B . 113 GLU HB2 1 1
9 50199 1 1 113 GLU HB3 H -29.133 0.343 -6.671 1.00 . A B . 113 GLU HB3 1 1
9 50200 1 1 113 GLU HG2 H -28.145 3.188 -6.687 1.00 . A B . 113 GLU HG2 1 1
9 50201 1 1 113 GLU HG3 H -29.521 2.569 -7.598 1.00 . A B . 113 GLU HG3 1 1
9 50202 1 1 113 GLU N N -26.042 0.867 -5.802 1.00 . A B . 113 GLU N 1 1
9 50203 1 1 113 GLU O O -27.007 -1.471 -4.879 1.00 . A B . 113 GLU O 1 1
9 50204 1 1 113 GLU OE1 O -30.293 1.770 -4.848 1.00 . A B . 113 GLU OE1 1 1
9 50205 1 1 113 GLU OE2 O -30.126 3.918 -5.216 1.00 . A B . 113 GLU OE2 1 1
9 50206 1 1 114 ILE C C -30.911 -1.979 -3.669 1.00 . A B . 114 ILE C 1 1
9 50207 1 1 114 ILE CA C -29.407 -1.806 -3.520 1.00 . A B . 114 ILE CA 1 1
9 50208 1 1 114 ILE CB C -29.055 -1.810 -2.014 1.00 . A B . 114 ILE CB 1 1
9 50209 1 1 114 ILE CD1 C -28.122 -0.393 -0.115 1.00 . A B . 114 ILE CD1 1 1
9 50210 1 1 114 ILE CG1 C -28.512 -0.446 -1.574 1.00 . A B . 114 ILE CG1 1 1
9 50211 1 1 114 ILE CG2 C -28.050 -2.910 -1.709 1.00 . A B . 114 ILE CG2 1 1
9 50212 1 1 114 ILE H H -29.544 0.204 -4.182 1.00 . A B . 114 ILE H 1 1
9 50213 1 1 114 ILE HA H -28.909 -2.644 -3.985 1.00 . A B . 114 ILE HA 1 1
9 50214 1 1 114 ILE HB H -29.957 -2.023 -1.463 1.00 . A B . 114 ILE HB 1 1
9 50215 1 1 114 ILE HD11 H -27.439 0.427 0.045 1.00 . A B . 114 ILE HD11 1 1
9 50216 1 1 114 ILE HD12 H -27.643 -1.319 0.162 1.00 . A B . 114 ILE HD12 1 1
9 50217 1 1 114 ILE HD13 H -29.005 -0.249 0.489 1.00 . A B . 114 ILE HD13 1 1
9 50218 1 1 114 ILE HG12 H -27.637 -0.208 -2.159 1.00 . A B . 114 ILE HG12 1 1
9 50219 1 1 114 ILE HG13 H -29.269 0.306 -1.743 1.00 . A B . 114 ILE HG13 1 1
9 50220 1 1 114 ILE HG21 H -28.463 -3.865 -2.002 1.00 . A B . 114 ILE HG21 1 1
9 50221 1 1 114 ILE HG22 H -27.836 -2.920 -0.650 1.00 . A B . 114 ILE HG22 1 1
9 50222 1 1 114 ILE HG23 H -27.140 -2.726 -2.258 1.00 . A B . 114 ILE HG23 1 1
9 50223 1 1 114 ILE N N -28.955 -0.590 -4.183 1.00 . A B . 114 ILE N 1 1
9 50224 1 1 114 ILE O O -31.674 -1.019 -3.548 1.00 . A B . 114 ILE O 1 1
9 50225 1 1 115 VAL C C -33.224 -4.333 -2.916 1.00 . A B . 115 VAL C 1 1
9 50226 1 1 115 VAL CA C -32.749 -3.504 -4.103 1.00 . A B . 115 VAL CA 1 1
9 50227 1 1 115 VAL CB C -33.042 -4.273 -5.410 1.00 . A B . 115 VAL CB 1 1
9 50228 1 1 115 VAL CG1 C -34.529 -4.255 -5.723 1.00 . A B . 115 VAL CG1 1 1
9 50229 1 1 115 VAL CG2 C -32.243 -3.701 -6.573 1.00 . A B . 115 VAL CG2 1 1
9 50230 1 1 115 VAL H H -30.674 -3.923 -4.059 1.00 . A B . 115 VAL H 1 1
9 50231 1 1 115 VAL HA H -33.288 -2.570 -4.123 1.00 . A B . 115 VAL HA 1 1
9 50232 1 1 115 VAL HB H -32.746 -5.300 -5.268 1.00 . A B . 115 VAL HB 1 1
9 50233 1 1 115 VAL HG11 H -34.850 -3.238 -5.887 1.00 . A B . 115 VAL HG11 1 1
9 50234 1 1 115 VAL HG12 H -35.077 -4.677 -4.893 1.00 . A B . 115 VAL HG12 1 1
9 50235 1 1 115 VAL HG13 H -34.715 -4.840 -6.612 1.00 . A B . 115 VAL HG13 1 1
9 50236 1 1 115 VAL HG21 H -31.191 -3.737 -6.339 1.00 . A B . 115 VAL HG21 1 1
9 50237 1 1 115 VAL HG22 H -32.540 -2.678 -6.744 1.00 . A B . 115 VAL HG22 1 1
9 50238 1 1 115 VAL HG23 H -32.434 -4.285 -7.464 1.00 . A B . 115 VAL HG23 1 1
9 50239 1 1 115 VAL N N -31.333 -3.201 -3.952 1.00 . A B . 115 VAL N 1 1
9 50240 1 1 115 VAL O O -32.662 -5.391 -2.625 1.00 . A B . 115 VAL O 1 1
9 50241 1 1 116 GLY C C -35.963 -5.422 -1.406 1.00 . A B . 116 GLY C 1 1
9 50242 1 1 116 GLY CA C -34.767 -4.563 -1.079 1.00 . A B . 116 GLY CA 1 1
9 50243 1 1 116 GLY H H -34.682 -3.023 -2.528 1.00 . A B . 116 GLY H 1 1
9 50244 1 1 116 GLY HA2 H -33.985 -5.189 -0.676 1.00 . A B . 116 GLY HA2 1 1
9 50245 1 1 116 GLY HA3 H -35.055 -3.841 -0.328 1.00 . A B . 116 GLY HA3 1 1
9 50246 1 1 116 GLY N N -34.255 -3.856 -2.235 1.00 . A B . 116 GLY N 1 1
9 50247 1 1 116 GLY O O -37.043 -4.909 -1.691 1.00 . A B . 116 GLY O 1 1
9 50248 1 1 117 PHE C C -37.579 -8.041 -0.371 1.00 . A B . 117 PHE C 1 1
9 50249 1 1 117 PHE CA C -36.853 -7.660 -1.656 1.00 . A B . 117 PHE CA 1 1
9 50250 1 1 117 PHE CB C -36.314 -8.907 -2.361 1.00 . A B . 117 PHE CB 1 1
9 50251 1 1 117 PHE CD1 C -34.872 -8.215 -4.294 1.00 . A B . 117 PHE CD1 1 1
9 50252 1 1 117 PHE CD2 C -37.068 -9.022 -4.746 1.00 . A B . 117 PHE CD2 1 1
9 50253 1 1 117 PHE CE1 C -34.657 -8.031 -5.646 1.00 . A B . 117 PHE CE1 1 1
9 50254 1 1 117 PHE CE2 C -36.860 -8.840 -6.098 1.00 . A B . 117 PHE CE2 1 1
9 50255 1 1 117 PHE CG C -36.080 -8.711 -3.831 1.00 . A B . 117 PHE CG 1 1
9 50256 1 1 117 PHE CZ C -35.653 -8.344 -6.549 1.00 . A B . 117 PHE CZ 1 1
9 50257 1 1 117 PHE H H -34.886 -7.084 -1.138 1.00 . A B . 117 PHE H 1 1
9 50258 1 1 117 PHE HA H -37.552 -7.161 -2.311 1.00 . A B . 117 PHE HA 1 1
9 50259 1 1 117 PHE HB2 H -35.375 -9.188 -1.911 1.00 . A B . 117 PHE HB2 1 1
9 50260 1 1 117 PHE HB3 H -37.022 -9.716 -2.242 1.00 . A B . 117 PHE HB3 1 1
9 50261 1 1 117 PHE HD1 H -34.093 -7.972 -3.588 1.00 . A B . 117 PHE HD1 1 1
9 50262 1 1 117 PHE HD2 H -38.011 -9.410 -4.394 1.00 . A B . 117 PHE HD2 1 1
9 50263 1 1 117 PHE HE1 H -33.711 -7.644 -5.996 1.00 . A B . 117 PHE HE1 1 1
9 50264 1 1 117 PHE HE2 H -37.642 -9.084 -6.803 1.00 . A B . 117 PHE HE2 1 1
9 50265 1 1 117 PHE HZ H -35.489 -8.201 -7.607 1.00 . A B . 117 PHE HZ 1 1
9 50266 1 1 117 PHE N N -35.774 -6.731 -1.370 1.00 . A B . 117 PHE N 1 1
9 50267 1 1 117 PHE O O -37.303 -7.493 0.692 1.00 . A B . 117 PHE O 1 1
9 50268 1 1 118 THR C C -38.546 -10.498 1.512 1.00 . A B . 118 THR C 1 1
9 50269 1 1 118 THR CA C -39.268 -9.426 0.689 1.00 . A B . 118 THR CA 1 1
9 50270 1 1 118 THR CB C -40.632 -9.978 0.238 1.00 . A B . 118 THR CB 1 1
9 50271 1 1 118 THR CG2 C -41.735 -9.574 1.207 1.00 . A B . 118 THR CG2 1 1
9 50272 1 1 118 THR H H -38.650 -9.425 -1.332 1.00 . A B . 118 THR H 1 1
9 50273 1 1 118 THR HA H -39.444 -8.565 1.314 1.00 . A B . 118 THR HA 1 1
9 50274 1 1 118 THR HB H -40.575 -11.056 0.210 1.00 . A B . 118 THR HB 1 1
9 50275 1 1 118 THR HG1 H -40.746 -8.546 -1.131 1.00 . A B . 118 THR HG1 1 1
9 50276 1 1 118 THR HG21 H -41.472 -9.891 2.203 1.00 . A B . 118 THR HG21 1 1
9 50277 1 1 118 THR HG22 H -42.662 -10.043 0.912 1.00 . A B . 118 THR HG22 1 1
9 50278 1 1 118 THR HG23 H -41.855 -8.500 1.190 1.00 . A B . 118 THR HG23 1 1
9 50279 1 1 118 THR N N -38.489 -8.997 -0.465 1.00 . A B . 118 THR N 1 1
9 50280 1 1 118 THR O O -39.168 -11.175 2.331 1.00 . A B . 118 THR O 1 1
9 50281 1 1 118 THR OG1 O -40.943 -9.493 -1.078 1.00 . A B . 118 THR OG1 1 1
9 50282 1 1 119 ASN C C -34.972 -11.519 1.868 1.00 . A B . 119 ASN C 1 1
9 50283 1 1 119 ASN CA C -36.483 -11.659 2.057 1.00 . A B . 119 ASN CA 1 1
9 50284 1 1 119 ASN CB C -36.914 -13.067 1.627 1.00 . A B . 119 ASN CB 1 1
9 50285 1 1 119 ASN CG C -36.876 -14.077 2.764 1.00 . A B . 119 ASN CG 1 1
9 50286 1 1 119 ASN H H -36.774 -10.060 0.685 1.00 . A B . 119 ASN H 1 1
9 50287 1 1 119 ASN HA H -36.712 -11.533 3.103 1.00 . A B . 119 ASN HA 1 1
9 50288 1 1 119 ASN HB2 H -37.923 -13.026 1.245 1.00 . A B . 119 ASN HB2 1 1
9 50289 1 1 119 ASN HB3 H -36.254 -13.411 0.843 1.00 . A B . 119 ASN HB3 1 1
9 50290 1 1 119 ASN HD21 H -35.293 -13.183 3.580 1.00 . A B . 119 ASN HD21 1 1
9 50291 1 1 119 ASN HD22 H -35.899 -14.569 4.427 1.00 . A B . 119 ASN HD22 1 1
9 50292 1 1 119 ASN N N -37.237 -10.647 1.315 1.00 . A B . 119 ASN N 1 1
9 50293 1 1 119 ASN ND2 N -35.928 -13.930 3.679 1.00 . A B . 119 ASN ND2 1 1
9 50294 1 1 119 ASN O O -34.196 -12.013 2.689 1.00 . A B . 119 ASN O 1 1
9 50295 1 1 119 ASN OD1 O -37.688 -15.000 2.811 1.00 . A B . 119 ASN OD1 1 1
9 50296 1 1 120 HIS C C -32.753 -9.325 0.028 1.00 . A B . 120 HIS C 1 1
9 50297 1 1 120 HIS CA C -33.114 -10.715 0.541 1.00 . A B . 120 HIS CA 1 1
9 50298 1 1 120 HIS CB C -32.640 -11.778 -0.459 1.00 . A B . 120 HIS CB 1 1
9 50299 1 1 120 HIS CD2 C -33.084 -11.308 -2.963 1.00 . A B . 120 HIS CD2 1 1
9 50300 1 1 120 HIS CE1 C -35.052 -12.239 -3.075 1.00 . A B . 120 HIS CE1 1 1
9 50301 1 1 120 HIS CG C -33.415 -11.802 -1.746 1.00 . A B . 120 HIS CG 1 1
9 50302 1 1 120 HIS H H -35.187 -10.477 0.173 1.00 . A B . 120 HIS H 1 1
9 50303 1 1 120 HIS HA H -32.599 -10.874 1.477 1.00 . A B . 120 HIS HA 1 1
9 50304 1 1 120 HIS HB2 H -31.605 -11.592 -0.702 1.00 . A B . 120 HIS HB2 1 1
9 50305 1 1 120 HIS HB3 H -32.724 -12.752 -0.002 1.00 . A B . 120 HIS HB3 1 1
9 50306 1 1 120 HIS HD2 H -32.174 -10.792 -3.228 1.00 . A B . 120 HIS HD2 1 1
9 50307 1 1 120 HIS HE1 H -35.997 -12.589 -3.463 1.00 . A B . 120 HIS HE1 1 1
9 50308 1 1 120 HIS HE2 H -34.155 -11.442 -4.770 1.00 . A B . 120 HIS HE2 1 1
9 50309 1 1 120 HIS N N -34.544 -10.863 0.798 1.00 . A B . 120 HIS N 1 1
9 50310 1 1 120 HIS ND1 N -34.658 -12.387 -1.823 1.00 . A B . 120 HIS ND1 1 1
9 50311 1 1 120 HIS NE2 N -34.130 -11.592 -3.800 1.00 . A B . 120 HIS NE2 1 1
9 50312 1 1 120 HIS O O -33.613 -8.563 -0.419 1.00 . A B . 120 HIS O 1 1
9 50313 1 1 121 ILE C C -30.132 -7.927 -1.626 1.00 . A B . 121 ILE C 1 1
9 50314 1 1 121 ILE CA C -30.926 -7.745 -0.336 1.00 . A B . 121 ILE CA 1 1
9 50315 1 1 121 ILE CB C -29.988 -7.146 0.733 1.00 . A B . 121 ILE CB 1 1
9 50316 1 1 121 ILE CD1 C -29.793 -6.757 3.245 1.00 . A B . 121 ILE CD1 1 1
9 50317 1 1 121 ILE CG1 C -30.717 -7.013 2.072 1.00 . A B . 121 ILE CG1 1 1
9 50318 1 1 121 ILE CG2 C -29.444 -5.799 0.278 1.00 . A B . 121 ILE CG2 1 1
9 50319 1 1 121 ILE H H -30.846 -9.683 0.491 1.00 . A B . 121 ILE H 1 1
9 50320 1 1 121 ILE HA H -31.744 -7.062 -0.505 1.00 . A B . 121 ILE HA 1 1
9 50321 1 1 121 ILE HB H -29.151 -7.815 0.856 1.00 . A B . 121 ILE HB 1 1
9 50322 1 1 121 ILE HD11 H -29.085 -5.984 2.986 1.00 . A B . 121 ILE HD11 1 1
9 50323 1 1 121 ILE HD12 H -29.263 -7.665 3.490 1.00 . A B . 121 ILE HD12 1 1
9 50324 1 1 121 ILE HD13 H -30.375 -6.440 4.098 1.00 . A B . 121 ILE HD13 1 1
9 50325 1 1 121 ILE HG12 H -31.411 -6.191 2.013 1.00 . A B . 121 ILE HG12 1 1
9 50326 1 1 121 ILE HG13 H -31.259 -7.925 2.271 1.00 . A B . 121 ILE HG13 1 1
9 50327 1 1 121 ILE HG21 H -28.702 -5.457 0.981 1.00 . A B . 121 ILE HG21 1 1
9 50328 1 1 121 ILE HG22 H -30.251 -5.082 0.228 1.00 . A B . 121 ILE HG22 1 1
9 50329 1 1 121 ILE HG23 H -28.995 -5.905 -0.699 1.00 . A B . 121 ILE HG23 1 1
9 50330 1 1 121 ILE N N -31.464 -9.020 0.108 1.00 . A B . 121 ILE N 1 1
9 50331 1 1 121 ILE O O -29.193 -8.722 -1.671 1.00 . A B . 121 ILE O 1 1
9 50332 1 1 122 ASN C C -28.835 -6.131 -4.106 1.00 . A B . 122 ASN C 1 1
9 50333 1 1 122 ASN CA C -29.815 -7.284 -3.948 1.00 . A B . 122 ASN CA 1 1
9 50334 1 1 122 ASN CB C -30.824 -7.254 -5.098 1.00 . A B . 122 ASN CB 1 1
9 50335 1 1 122 ASN CG C -30.270 -7.836 -6.388 1.00 . A B . 122 ASN CG 1 1
9 50336 1 1 122 ASN H H -31.264 -6.576 -2.568 1.00 . A B . 122 ASN H 1 1
9 50337 1 1 122 ASN HA H -29.271 -8.215 -3.975 1.00 . A B . 122 ASN HA 1 1
9 50338 1 1 122 ASN HB2 H -31.698 -7.821 -4.817 1.00 . A B . 122 ASN HB2 1 1
9 50339 1 1 122 ASN HB3 H -31.110 -6.231 -5.282 1.00 . A B . 122 ASN HB3 1 1
9 50340 1 1 122 ASN HD21 H -29.342 -6.129 -6.810 1.00 . A B . 122 ASN HD21 1 1
9 50341 1 1 122 ASN HD22 H -29.148 -7.400 -7.972 1.00 . A B . 122 ASN HD22 1 1
9 50342 1 1 122 ASN N N -30.505 -7.196 -2.664 1.00 . A B . 122 ASN N 1 1
9 50343 1 1 122 ASN ND2 N -29.510 -7.042 -7.128 1.00 . A B . 122 ASN ND2 1 1
9 50344 1 1 122 ASN O O -29.208 -5.053 -4.574 1.00 . A B . 122 ASN O 1 1
9 50345 1 1 122 ASN OD1 O -30.533 -8.992 -6.720 1.00 . A B . 122 ASN OD1 1 1
9 50346 1 1 123 VAL C C -26.098 -5.212 -5.249 1.00 . A B . 123 VAL C 1 1
9 50347 1 1 123 VAL CA C -26.563 -5.327 -3.804 1.00 . A B . 123 VAL CA 1 1
9 50348 1 1 123 VAL CB C -25.348 -5.641 -2.899 1.00 . A B . 123 VAL CB 1 1
9 50349 1 1 123 VAL CG1 C -24.274 -4.571 -3.037 1.00 . A B . 123 VAL CG1 1 1
9 50350 1 1 123 VAL CG2 C -25.777 -5.776 -1.445 1.00 . A B . 123 VAL CG2 1 1
9 50351 1 1 123 VAL H H -27.366 -7.223 -3.302 1.00 . A B . 123 VAL H 1 1
9 50352 1 1 123 VAL HA H -26.987 -4.385 -3.495 1.00 . A B . 123 VAL HA 1 1
9 50353 1 1 123 VAL HB H -24.925 -6.583 -3.216 1.00 . A B . 123 VAL HB 1 1
9 50354 1 1 123 VAL HG11 H -24.712 -3.598 -2.869 1.00 . A B . 123 VAL HG11 1 1
9 50355 1 1 123 VAL HG12 H -23.853 -4.609 -4.031 1.00 . A B . 123 VAL HG12 1 1
9 50356 1 1 123 VAL HG13 H -23.496 -4.746 -2.309 1.00 . A B . 123 VAL HG13 1 1
9 50357 1 1 123 VAL HG21 H -24.900 -5.865 -0.819 1.00 . A B . 123 VAL HG21 1 1
9 50358 1 1 123 VAL HG22 H -26.390 -6.659 -1.332 1.00 . A B . 123 VAL HG22 1 1
9 50359 1 1 123 VAL HG23 H -26.342 -4.904 -1.155 1.00 . A B . 123 VAL HG23 1 1
9 50360 1 1 123 VAL N N -27.595 -6.349 -3.693 1.00 . A B . 123 VAL N 1 1
9 50361 1 1 123 VAL O O -25.773 -6.218 -5.878 1.00 . A B . 123 VAL O 1 1
9 50362 1 1 124 MET C C -24.741 -2.542 -7.232 1.00 . A B . 124 MET C 1 1
9 50363 1 1 124 MET CA C -25.666 -3.757 -7.145 1.00 . A B . 124 MET CA 1 1
9 50364 1 1 124 MET CB C -26.891 -3.553 -8.040 1.00 . A B . 124 MET CB 1 1
9 50365 1 1 124 MET CE C -26.759 -5.961 -11.384 1.00 . A B . 124 MET CE 1 1
9 50366 1 1 124 MET CG C -26.657 -3.934 -9.493 1.00 . A B . 124 MET CG 1 1
9 50367 1 1 124 MET H H -26.372 -3.229 -5.221 1.00 . A B . 124 MET H 1 1
9 50368 1 1 124 MET HA H -25.126 -4.628 -7.482 1.00 . A B . 124 MET HA 1 1
9 50369 1 1 124 MET HB2 H -27.705 -4.156 -7.661 1.00 . A B . 124 MET HB2 1 1
9 50370 1 1 124 MET HB3 H -27.178 -2.513 -8.002 1.00 . A B . 124 MET HB3 1 1
9 50371 1 1 124 MET HE1 H -26.610 -7.001 -11.639 1.00 . A B . 124 MET HE1 1 1
9 50372 1 1 124 MET HE2 H -26.178 -5.341 -12.047 1.00 . A B . 124 MET HE2 1 1
9 50373 1 1 124 MET HE3 H -27.808 -5.713 -11.485 1.00 . A B . 124 MET HE3 1 1
9 50374 1 1 124 MET HG2 H -27.555 -3.731 -10.055 1.00 . A B . 124 MET HG2 1 1
9 50375 1 1 124 MET HG3 H -25.847 -3.335 -9.882 1.00 . A B . 124 MET HG3 1 1
9 50376 1 1 124 MET N N -26.086 -3.992 -5.771 1.00 . A B . 124 MET N 1 1
9 50377 1 1 124 MET O O -25.195 -1.410 -7.416 1.00 . A B . 124 MET O 1 1
9 50378 1 1 124 MET SD S -26.238 -5.677 -9.692 1.00 . A B . 124 MET SD 1 1
9 50379 1 1 125 VAL C C -22.071 -1.472 -8.606 1.00 . A B . 125 VAL C 1 1
9 50380 1 1 125 VAL CA C -22.456 -1.709 -7.150 1.00 . A B . 125 VAL CA 1 1
9 50381 1 1 125 VAL CB C -21.187 -2.038 -6.336 1.00 . A B . 125 VAL CB 1 1
9 50382 1 1 125 VAL CG1 C -20.305 -0.808 -6.187 1.00 . A B . 125 VAL CG1 1 1
9 50383 1 1 125 VAL CG2 C -21.551 -2.599 -4.971 1.00 . A B . 125 VAL CG2 1 1
9 50384 1 1 125 VAL H H -23.145 -3.700 -6.904 1.00 . A B . 125 VAL H 1 1
9 50385 1 1 125 VAL HA H -22.899 -0.809 -6.751 1.00 . A B . 125 VAL HA 1 1
9 50386 1 1 125 VAL HB H -20.627 -2.789 -6.873 1.00 . A B . 125 VAL HB 1 1
9 50387 1 1 125 VAL HG11 H -19.407 -1.072 -5.648 1.00 . A B . 125 VAL HG11 1 1
9 50388 1 1 125 VAL HG12 H -20.840 -0.047 -5.639 1.00 . A B . 125 VAL HG12 1 1
9 50389 1 1 125 VAL HG13 H -20.044 -0.430 -7.164 1.00 . A B . 125 VAL HG13 1 1
9 50390 1 1 125 VAL HG21 H -22.185 -1.896 -4.452 1.00 . A B . 125 VAL HG21 1 1
9 50391 1 1 125 VAL HG22 H -20.650 -2.763 -4.398 1.00 . A B . 125 VAL HG22 1 1
9 50392 1 1 125 VAL HG23 H -22.074 -3.535 -5.094 1.00 . A B . 125 VAL HG23 1 1
9 50393 1 1 125 VAL N N -23.446 -2.779 -7.072 1.00 . A B . 125 VAL N 1 1
9 50394 1 1 125 VAL O O -21.932 -2.422 -9.375 1.00 . A B . 125 VAL O 1 1
9 50395 1 1 126 LYS C C -20.071 0.500 -10.457 1.00 . A B . 126 LYS C 1 1
9 50396 1 1 126 LYS CA C -21.546 0.131 -10.350 1.00 . A B . 126 LYS CA 1 1
9 50397 1 1 126 LYS CB C -22.400 1.299 -10.857 1.00 . A B . 126 LYS CB 1 1
9 50398 1 1 126 LYS CD C -24.734 1.058 -9.945 1.00 . A B . 126 LYS CD 1 1
9 50399 1 1 126 LYS CE C -26.181 0.741 -10.285 1.00 . A B . 126 LYS CE 1 1
9 50400 1 1 126 LYS CG C -23.841 0.931 -11.166 1.00 . A B . 126 LYS CG 1 1
9 50401 1 1 126 LYS H H -21.993 0.506 -8.316 1.00 . A B . 126 LYS H 1 1
9 50402 1 1 126 LYS HA H -21.734 -0.733 -10.967 1.00 . A B . 126 LYS HA 1 1
9 50403 1 1 126 LYS HB2 H -22.407 2.076 -10.108 1.00 . A B . 126 LYS HB2 1 1
9 50404 1 1 126 LYS HB3 H -21.953 1.687 -11.761 1.00 . A B . 126 LYS HB3 1 1
9 50405 1 1 126 LYS HD2 H -24.392 0.368 -9.187 1.00 . A B . 126 LYS HD2 1 1
9 50406 1 1 126 LYS HD3 H -24.675 2.068 -9.569 1.00 . A B . 126 LYS HD3 1 1
9 50407 1 1 126 LYS HE2 H -26.220 -0.223 -10.768 1.00 . A B . 126 LYS HE2 1 1
9 50408 1 1 126 LYS HE3 H -26.749 0.704 -9.369 1.00 . A B . 126 LYS HE3 1 1
9 50409 1 1 126 LYS HG2 H -24.211 1.586 -11.938 1.00 . A B . 126 LYS HG2 1 1
9 50410 1 1 126 LYS HG3 H -23.870 -0.092 -11.515 1.00 . A B . 126 LYS HG3 1 1
9 50411 1 1 126 LYS HZ1 H -26.680 2.712 -10.781 1.00 . A B . 126 LYS HZ1 1 1
9 50412 1 1 126 LYS HZ2 H -27.805 1.558 -11.310 1.00 . A B . 126 LYS HZ2 1 1
9 50413 1 1 126 LYS HZ3 H -26.331 1.733 -12.122 1.00 . A B . 126 LYS HZ3 1 1
9 50414 1 1 126 LYS N N -21.900 -0.214 -8.981 1.00 . A B . 126 LYS N 1 1
9 50415 1 1 126 LYS NZ N -26.790 1.755 -11.187 1.00 . A B . 126 LYS NZ 1 1
9 50416 1 1 126 LYS O O -19.677 1.626 -10.151 1.00 . A B . 126 LYS O 1 1
9 50417 1 1 127 PHE C C -17.549 0.052 -12.513 1.00 . A B . 127 PHE C 1 1
9 50418 1 1 127 PHE CA C -17.838 -0.229 -11.044 1.00 . A B . 127 PHE CA 1 1
9 50419 1 1 127 PHE CB C -17.032 -1.443 -10.570 1.00 . A B . 127 PHE CB 1 1
9 50420 1 1 127 PHE CD1 C -16.433 -0.555 -8.300 1.00 . A B . 127 PHE CD1 1 1
9 50421 1 1 127 PHE CD2 C -17.421 -2.721 -8.447 1.00 . A B . 127 PHE CD2 1 1
9 50422 1 1 127 PHE CE1 C -16.364 -0.676 -6.925 1.00 . A B . 127 PHE CE1 1 1
9 50423 1 1 127 PHE CE2 C -17.354 -2.847 -7.073 1.00 . A B . 127 PHE CE2 1 1
9 50424 1 1 127 PHE CG C -16.962 -1.576 -9.075 1.00 . A B . 127 PHE CG 1 1
9 50425 1 1 127 PHE CZ C -16.824 -1.823 -6.310 1.00 . A B . 127 PHE CZ 1 1
9 50426 1 1 127 PHE H H -19.631 -1.348 -11.071 1.00 . A B . 127 PHE H 1 1
9 50427 1 1 127 PHE HA H -17.563 0.635 -10.459 1.00 . A B . 127 PHE HA 1 1
9 50428 1 1 127 PHE HB2 H -17.486 -2.342 -10.961 1.00 . A B . 127 PHE HB2 1 1
9 50429 1 1 127 PHE HB3 H -16.022 -1.365 -10.945 1.00 . A B . 127 PHE HB3 1 1
9 50430 1 1 127 PHE HD1 H -16.074 0.343 -8.781 1.00 . A B . 127 PHE HD1 1 1
9 50431 1 1 127 PHE HD2 H -17.835 -3.523 -9.042 1.00 . A B . 127 PHE HD2 1 1
9 50432 1 1 127 PHE HE1 H -15.951 0.126 -6.331 1.00 . A B . 127 PHE HE1 1 1
9 50433 1 1 127 PHE HE2 H -17.716 -3.746 -6.595 1.00 . A B . 127 PHE HE2 1 1
9 50434 1 1 127 PHE HZ H -16.770 -1.919 -5.236 1.00 . A B . 127 PHE HZ 1 1
9 50435 1 1 127 PHE N N -19.263 -0.458 -10.871 1.00 . A B . 127 PHE N 1 1
9 50436 1 1 127 PHE O O -18.354 -0.298 -13.381 1.00 . A B . 127 PHE O 1 1
9 50437 1 1 128 PRO C C -15.948 -0.227 -15.062 1.00 . A B . 128 PRO C 1 1
9 50438 1 1 128 PRO CA C -16.037 1.025 -14.196 1.00 . A B . 128 PRO CA 1 1
9 50439 1 1 128 PRO CB C -14.658 1.684 -14.056 1.00 . A B . 128 PRO CB 1 1
9 50440 1 1 128 PRO CD C -15.434 1.217 -11.850 1.00 . A B . 128 PRO CD 1 1
9 50441 1 1 128 PRO CG C -14.193 1.358 -12.679 1.00 . A B . 128 PRO CG 1 1
9 50442 1 1 128 PRO HA H -16.728 1.722 -14.648 1.00 . A B . 128 PRO HA 1 1
9 50443 1 1 128 PRO HB2 H -13.980 1.280 -14.797 1.00 . A B . 128 PRO HB2 1 1
9 50444 1 1 128 PRO HB3 H -14.746 2.752 -14.172 1.00 . A B . 128 PRO HB3 1 1
9 50445 1 1 128 PRO HD2 H -15.277 0.511 -11.049 1.00 . A B . 128 PRO HD2 1 1
9 50446 1 1 128 PRO HD3 H -15.738 2.176 -11.457 1.00 . A B . 128 PRO HD3 1 1
9 50447 1 1 128 PRO HG2 H -13.633 0.432 -12.688 1.00 . A B . 128 PRO HG2 1 1
9 50448 1 1 128 PRO HG3 H -13.584 2.163 -12.296 1.00 . A B . 128 PRO HG3 1 1
9 50449 1 1 128 PRO N N -16.420 0.712 -12.817 1.00 . A B . 128 PRO N 1 1
9 50450 1 1 128 PRO O O -15.268 -1.190 -14.710 1.00 . A B . 128 PRO O 1 1
9 50451 1 1 129 SER C C -15.339 -1.443 -17.841 1.00 . A B . 129 SER C 1 1
9 50452 1 1 129 SER CA C -16.673 -1.331 -17.107 1.00 . A B . 129 SER CA 1 1
9 50453 1 1 129 SER CB C -17.817 -1.163 -18.107 1.00 . A B . 129 SER CB 1 1
9 50454 1 1 129 SER H H -17.197 0.582 -16.390 1.00 . A B . 129 SER H 1 1
9 50455 1 1 129 SER HA H -16.834 -2.231 -16.535 1.00 . A B . 129 SER HA 1 1
9 50456 1 1 129 SER HB2 H -17.483 -0.558 -18.938 1.00 . A B . 129 SER HB2 1 1
9 50457 1 1 129 SER HB3 H -18.120 -2.133 -18.468 1.00 . A B . 129 SER HB3 1 1
9 50458 1 1 129 SER HG H -19.702 -0.627 -18.080 1.00 . A B . 129 SER HG 1 1
9 50459 1 1 129 SER N N -16.659 -0.208 -16.182 1.00 . A B . 129 SER N 1 1
9 50460 1 1 129 SER O O -15.197 -0.988 -18.979 1.00 . A B . 129 SER O 1 1
9 50461 1 1 129 SER OG O -18.935 -0.530 -17.502 1.00 . A B . 129 SER OG 1 1
9 50462 1 1 130 ILE C C -12.582 -3.662 -17.612 1.00 . A B . 130 ILE C 1 1
9 50463 1 1 130 ILE CA C -13.037 -2.212 -17.751 1.00 . A B . 130 ILE CA 1 1
9 50464 1 1 130 ILE CB C -12.017 -1.265 -17.065 1.00 . A B . 130 ILE CB 1 1
9 50465 1 1 130 ILE CD1 C -9.648 -0.323 -17.245 1.00 . A B . 130 ILE CD1 1 1
9 50466 1 1 130 ILE CG1 C -10.660 -1.313 -17.781 1.00 . A B . 130 ILE CG1 1 1
9 50467 1 1 130 ILE CG2 C -11.864 -1.616 -15.590 1.00 . A B . 130 ILE CG2 1 1
9 50468 1 1 130 ILE H H -14.540 -2.385 -16.274 1.00 . A B . 130 ILE H 1 1
9 50469 1 1 130 ILE HA H -13.089 -1.957 -18.800 1.00 . A B . 130 ILE HA 1 1
9 50470 1 1 130 ILE HB H -12.408 -0.259 -17.125 1.00 . A B . 130 ILE HB 1 1
9 50471 1 1 130 ILE HD11 H -10.036 0.679 -17.350 1.00 . A B . 130 ILE HD11 1 1
9 50472 1 1 130 ILE HD12 H -8.726 -0.412 -17.802 1.00 . A B . 130 ILE HD12 1 1
9 50473 1 1 130 ILE HD13 H -9.461 -0.529 -16.202 1.00 . A B . 130 ILE HD13 1 1
9 50474 1 1 130 ILE HG12 H -10.239 -2.303 -17.678 1.00 . A B . 130 ILE HG12 1 1
9 50475 1 1 130 ILE HG13 H -10.810 -1.100 -18.828 1.00 . A B . 130 ILE HG13 1 1
9 50476 1 1 130 ILE HG21 H -11.135 -0.962 -15.136 1.00 . A B . 130 ILE HG21 1 1
9 50477 1 1 130 ILE HG22 H -11.538 -2.642 -15.494 1.00 . A B . 130 ILE HG22 1 1
9 50478 1 1 130 ILE HG23 H -12.816 -1.496 -15.093 1.00 . A B . 130 ILE HG23 1 1
9 50479 1 1 130 ILE N N -14.364 -2.043 -17.180 1.00 . A B . 130 ILE N 1 1
9 50480 1 1 130 ILE O O -13.035 -4.380 -16.717 1.00 . A B . 130 ILE O 1 1
9 50481 1 1 131 VAL C C -10.180 -5.588 -17.345 1.00 . A B . 131 VAL C 1 1
9 50482 1 1 131 VAL CA C -11.197 -5.458 -18.474 1.00 . A B . 131 VAL CA 1 1
9 50483 1 1 131 VAL CB C -10.532 -5.854 -19.809 1.00 . A B . 131 VAL CB 1 1
9 50484 1 1 131 VAL CG1 C -10.168 -7.329 -19.813 1.00 . A B . 131 VAL CG1 1 1
9 50485 1 1 131 VAL CG2 C -11.444 -5.533 -20.981 1.00 . A B . 131 VAL CG2 1 1
9 50486 1 1 131 VAL H H -11.413 -3.493 -19.226 1.00 . A B . 131 VAL H 1 1
9 50487 1 1 131 VAL HA H -12.023 -6.130 -18.288 1.00 . A B . 131 VAL HA 1 1
9 50488 1 1 131 VAL HB H -9.623 -5.282 -19.921 1.00 . A B . 131 VAL HB 1 1
9 50489 1 1 131 VAL HG11 H -9.663 -7.577 -18.891 1.00 . A B . 131 VAL HG11 1 1
9 50490 1 1 131 VAL HG12 H -9.516 -7.539 -20.647 1.00 . A B . 131 VAL HG12 1 1
9 50491 1 1 131 VAL HG13 H -11.067 -7.922 -19.902 1.00 . A B . 131 VAL HG13 1 1
9 50492 1 1 131 VAL HG21 H -10.871 -5.546 -21.897 1.00 . A B . 131 VAL HG21 1 1
9 50493 1 1 131 VAL HG22 H -11.879 -4.554 -20.841 1.00 . A B . 131 VAL HG22 1 1
9 50494 1 1 131 VAL HG23 H -12.230 -6.270 -21.038 1.00 . A B . 131 VAL HG23 1 1
9 50495 1 1 131 VAL N N -11.715 -4.101 -18.514 1.00 . A B . 131 VAL N 1 1
9 50496 1 1 131 VAL O O -9.140 -4.928 -17.356 1.00 . A B . 131 VAL O 1 1
9 50497 1 1 132 GLU C C -8.258 -7.215 -15.673 1.00 . A B . 132 GLU C 1 1
9 50498 1 1 132 GLU CA C -9.604 -6.650 -15.227 1.00 . A B . 132 GLU CA 1 1
9 50499 1 1 132 GLU CB C -10.265 -7.593 -14.219 1.00 . A B . 132 GLU CB 1 1
9 50500 1 1 132 GLU CD C -11.654 -9.690 -14.061 1.00 . A B . 132 GLU CD 1 1
9 50501 1 1 132 GLU CG C -10.517 -8.988 -14.765 1.00 . A B . 132 GLU CG 1 1
9 50502 1 1 132 GLU H H -11.333 -6.933 -16.423 1.00 . A B . 132 GLU H 1 1
9 50503 1 1 132 GLU HA H -9.440 -5.692 -14.756 1.00 . A B . 132 GLU HA 1 1
9 50504 1 1 132 GLU HB2 H -9.627 -7.678 -13.353 1.00 . A B . 132 GLU HB2 1 1
9 50505 1 1 132 GLU HB3 H -11.212 -7.173 -13.918 1.00 . A B . 132 GLU HB3 1 1
9 50506 1 1 132 GLU HG2 H -10.753 -8.911 -15.816 1.00 . A B . 132 GLU HG2 1 1
9 50507 1 1 132 GLU HG3 H -9.620 -9.575 -14.642 1.00 . A B . 132 GLU HG3 1 1
9 50508 1 1 132 GLU N N -10.486 -6.438 -16.372 1.00 . A B . 132 GLU N 1 1
9 50509 1 1 132 GLU O O -7.239 -7.017 -15.013 1.00 . A B . 132 GLU O 1 1
9 50510 1 1 132 GLU OE1 O -12.812 -9.542 -14.510 1.00 . A B . 132 GLU OE1 1 1
9 50511 1 1 132 GLU OE2 O -11.396 -10.396 -13.064 1.00 . A B . 132 GLU OE2 1 1
9 50512 1 1 133 GLU C C -6.123 -7.418 -17.925 1.00 . A B . 133 GLU C 1 1
9 50513 1 1 133 GLU CA C -7.054 -8.495 -17.365 1.00 . A B . 133 GLU CA 1 1
9 50514 1 1 133 GLU CB C -7.429 -9.502 -18.454 1.00 . A B . 133 GLU CB 1 1
9 50515 1 1 133 GLU CD C -9.110 -11.311 -19.016 1.00 . A B . 133 GLU CD 1 1
9 50516 1 1 133 GLU CG C -8.275 -10.656 -17.935 1.00 . A B . 133 GLU CG 1 1
9 50517 1 1 133 GLU H H -9.111 -8.019 -17.285 1.00 . A B . 133 GLU H 1 1
9 50518 1 1 133 GLU HA H -6.547 -9.014 -16.566 1.00 . A B . 133 GLU HA 1 1
9 50519 1 1 133 GLU HB2 H -7.983 -8.992 -19.225 1.00 . A B . 133 GLU HB2 1 1
9 50520 1 1 133 GLU HB3 H -6.523 -9.909 -18.879 1.00 . A B . 133 GLU HB3 1 1
9 50521 1 1 133 GLU HG2 H -7.620 -11.401 -17.510 1.00 . A B . 133 GLU HG2 1 1
9 50522 1 1 133 GLU HG3 H -8.936 -10.281 -17.168 1.00 . A B . 133 GLU HG3 1 1
9 50523 1 1 133 GLU N N -8.264 -7.900 -16.810 1.00 . A B . 133 GLU N 1 1
9 50524 1 1 133 GLU O O -4.957 -7.678 -18.215 1.00 . A B . 133 GLU O 1 1
9 50525 1 1 133 GLU OE1 O -8.530 -11.949 -19.918 1.00 . A B . 133 GLU OE1 1 1
9 50526 1 1 133 GLU OE2 O -10.353 -11.205 -18.958 1.00 . A B . 133 GLU OE2 1 1
9 50527 1 1 134 GLU C C -5.469 -4.184 -17.417 1.00 . A B . 134 GLU C 1 1
9 50528 1 1 134 GLU CA C -5.882 -5.086 -18.577 1.00 . A B . 134 GLU CA 1 1
9 50529 1 1 134 GLU CB C -6.709 -4.285 -19.589 1.00 . A B . 134 GLU CB 1 1
9 50530 1 1 134 GLU CD C -5.717 -4.947 -21.809 1.00 . A B . 134 GLU CD 1 1
9 50531 1 1 134 GLU CG C -6.931 -5.005 -20.909 1.00 . A B . 134 GLU CG 1 1
9 50532 1 1 134 GLU H H -7.594 -6.071 -17.830 1.00 . A B . 134 GLU H 1 1
9 50533 1 1 134 GLU HA H -4.996 -5.473 -19.062 1.00 . A B . 134 GLU HA 1 1
9 50534 1 1 134 GLU HB2 H -7.674 -4.068 -19.154 1.00 . A B . 134 GLU HB2 1 1
9 50535 1 1 134 GLU HB3 H -6.200 -3.354 -19.794 1.00 . A B . 134 GLU HB3 1 1
9 50536 1 1 134 GLU HG2 H -7.162 -6.040 -20.706 1.00 . A B . 134 GLU HG2 1 1
9 50537 1 1 134 GLU HG3 H -7.764 -4.545 -21.420 1.00 . A B . 134 GLU HG3 1 1
9 50538 1 1 134 GLU N N -6.654 -6.212 -18.074 1.00 . A B . 134 GLU N 1 1
9 50539 1 1 134 GLU O O -4.822 -3.153 -17.608 1.00 . A B . 134 GLU O 1 1
9 50540 1 1 134 GLU OE1 O -4.804 -5.776 -21.638 1.00 . A B . 134 GLU OE1 1 1
9 50541 1 1 134 GLU OE2 O -5.667 -4.063 -22.688 1.00 . A B . 134 GLU OE2 1 1
9 50542 1 1 135 LEU C C -4.429 -4.489 -14.194 1.00 . A B . 135 LEU C 1 1
9 50543 1 1 135 LEU CA C -5.532 -3.827 -15.015 1.00 . A B . 135 LEU CA 1 1
9 50544 1 1 135 LEU CB C -6.802 -3.687 -14.168 1.00 . A B . 135 LEU CB 1 1
9 50545 1 1 135 LEU CD1 C -6.901 -1.196 -13.883 1.00 . A B . 135 LEU CD1 1 1
9 50546 1 1 135 LEU CD2 C -7.954 -2.689 -12.177 1.00 . A B . 135 LEU CD2 1 1
9 50547 1 1 135 LEU CG C -6.806 -2.533 -13.162 1.00 . A B . 135 LEU CG 1 1
9 50548 1 1 135 LEU H H -6.306 -5.452 -16.118 1.00 . A B . 135 LEU H 1 1
9 50549 1 1 135 LEU HA H -5.201 -2.847 -15.321 1.00 . A B . 135 LEU HA 1 1
9 50550 1 1 135 LEU HB2 H -7.639 -3.553 -14.837 1.00 . A B . 135 LEU HB2 1 1
9 50551 1 1 135 LEU HB3 H -6.943 -4.607 -13.622 1.00 . A B . 135 LEU HB3 1 1
9 50552 1 1 135 LEU HD11 H -6.949 -0.400 -13.157 1.00 . A B . 135 LEU HD11 1 1
9 50553 1 1 135 LEU HD12 H -7.794 -1.183 -14.492 1.00 . A B . 135 LEU HD12 1 1
9 50554 1 1 135 LEU HD13 H -6.034 -1.062 -14.511 1.00 . A B . 135 LEU HD13 1 1
9 50555 1 1 135 LEU HD21 H -8.892 -2.689 -12.713 1.00 . A B . 135 LEU HD21 1 1
9 50556 1 1 135 LEU HD22 H -7.942 -1.867 -11.476 1.00 . A B . 135 LEU HD22 1 1
9 50557 1 1 135 LEU HD23 H -7.846 -3.621 -11.640 1.00 . A B . 135 LEU HD23 1 1
9 50558 1 1 135 LEU HG H -5.879 -2.546 -12.606 1.00 . A B . 135 LEU HG 1 1
9 50559 1 1 135 LEU N N -5.832 -4.596 -16.211 1.00 . A B . 135 LEU N 1 1
9 50560 1 1 135 LEU O O -4.121 -5.663 -14.380 1.00 . A B . 135 LEU O 1 1
9 50561 1 1 136 GLN C C -3.072 -3.817 -10.984 1.00 . A B . 136 GLN C 1 1
9 50562 1 1 136 GLN CA C -2.780 -4.225 -12.423 1.00 . A B . 136 GLN CA 1 1
9 50563 1 1 136 GLN CB C -1.409 -3.694 -12.861 1.00 . A B . 136 GLN CB 1 1
9 50564 1 1 136 GLN CD C 1.098 -3.782 -12.558 1.00 . A B . 136 GLN CD 1 1
9 50565 1 1 136 GLN CG C -0.242 -4.342 -12.128 1.00 . A B . 136 GLN CG 1 1
9 50566 1 1 136 GLN H H -4.120 -2.789 -13.198 1.00 . A B . 136 GLN H 1 1
9 50567 1 1 136 GLN HA H -2.784 -5.304 -12.488 1.00 . A B . 136 GLN HA 1 1
9 50568 1 1 136 GLN HB2 H -1.288 -3.874 -13.919 1.00 . A B . 136 GLN HB2 1 1
9 50569 1 1 136 GLN HB3 H -1.375 -2.630 -12.680 1.00 . A B . 136 GLN HB3 1 1
9 50570 1 1 136 GLN HE21 H 1.012 -2.389 -11.138 1.00 . A B . 136 GLN HE21 1 1
9 50571 1 1 136 GLN HE22 H 2.416 -2.355 -12.148 1.00 . A B . 136 GLN HE22 1 1
9 50572 1 1 136 GLN HG2 H -0.361 -4.178 -11.068 1.00 . A B . 136 GLN HG2 1 1
9 50573 1 1 136 GLN HG3 H -0.252 -5.403 -12.330 1.00 . A B . 136 GLN HG3 1 1
9 50574 1 1 136 GLN N N -3.835 -3.720 -13.290 1.00 . A B . 136 GLN N 1 1
9 50575 1 1 136 GLN NE2 N 1.556 -2.741 -11.881 1.00 . A B . 136 GLN NE2 1 1
9 50576 1 1 136 GLN O O -2.317 -3.063 -10.365 1.00 . A B . 136 GLN O 1 1
9 50577 1 1 136 GLN OE1 O 1.722 -4.292 -13.486 1.00 . A B . 136 GLN OE1 1 1
9 50578 1 1 137 PHE C C -5.251 -5.176 -8.436 1.00 . A B . 137 PHE C 1 1
9 50579 1 1 137 PHE CA C -4.593 -3.980 -9.104 1.00 . A B . 137 PHE CA 1 1
9 50580 1 1 137 PHE CB C -5.559 -2.789 -9.092 1.00 . A B . 137 PHE CB 1 1
9 50581 1 1 137 PHE CD1 C -4.186 -0.993 -8.012 1.00 . A B . 137 PHE CD1 1 1
9 50582 1 1 137 PHE CD2 C -4.931 -0.654 -10.250 1.00 . A B . 137 PHE CD2 1 1
9 50583 1 1 137 PHE CE1 C -3.557 0.238 -8.031 1.00 . A B . 137 PHE CE1 1 1
9 50584 1 1 137 PHE CE2 C -4.305 0.578 -10.277 1.00 . A B . 137 PHE CE2 1 1
9 50585 1 1 137 PHE CG C -4.878 -1.452 -9.118 1.00 . A B . 137 PHE CG 1 1
9 50586 1 1 137 PHE CZ C -3.617 1.024 -9.164 1.00 . A B . 137 PHE CZ 1 1
9 50587 1 1 137 PHE H H -4.756 -4.893 -11.002 1.00 . A B . 137 PHE H 1 1
9 50588 1 1 137 PHE HA H -3.705 -3.715 -8.550 1.00 . A B . 137 PHE HA 1 1
9 50589 1 1 137 PHE HB2 H -6.199 -2.850 -9.957 1.00 . A B . 137 PHE HB2 1 1
9 50590 1 1 137 PHE HB3 H -6.166 -2.836 -8.198 1.00 . A B . 137 PHE HB3 1 1
9 50591 1 1 137 PHE HD1 H -4.138 -1.607 -7.125 1.00 . A B . 137 PHE HD1 1 1
9 50592 1 1 137 PHE HD2 H -5.470 -1.002 -11.119 1.00 . A B . 137 PHE HD2 1 1
9 50593 1 1 137 PHE HE1 H -3.021 0.585 -7.160 1.00 . A B . 137 PHE HE1 1 1
9 50594 1 1 137 PHE HE2 H -4.353 1.189 -11.166 1.00 . A B . 137 PHE HE2 1 1
9 50595 1 1 137 PHE HZ H -3.127 1.986 -9.180 1.00 . A B . 137 PHE HZ 1 1
9 50596 1 1 137 PHE N N -4.189 -4.299 -10.464 1.00 . A B . 137 PHE N 1 1
9 50597 1 1 137 PHE O O -6.062 -5.870 -9.046 1.00 . A B . 137 PHE O 1 1
9 50598 1 1 138 ASP C C -5.916 -5.947 -5.080 1.00 . A B . 138 ASP C 1 1
9 50599 1 1 138 ASP CA C -5.439 -6.507 -6.405 1.00 . A B . 138 ASP CA 1 1
9 50600 1 1 138 ASP CB C -4.393 -7.600 -6.167 1.00 . A B . 138 ASP CB 1 1
9 50601 1 1 138 ASP CG C -4.919 -8.736 -5.312 1.00 . A B . 138 ASP CG 1 1
9 50602 1 1 138 ASP H H -4.205 -4.838 -6.776 1.00 . A B . 138 ASP H 1 1
9 50603 1 1 138 ASP HA H -6.281 -6.920 -6.941 1.00 . A B . 138 ASP HA 1 1
9 50604 1 1 138 ASP HB2 H -4.083 -8.002 -7.120 1.00 . A B . 138 ASP HB2 1 1
9 50605 1 1 138 ASP HB3 H -3.537 -7.165 -5.671 1.00 . A B . 138 ASP HB3 1 1
9 50606 1 1 138 ASP N N -4.879 -5.415 -7.190 1.00 . A B . 138 ASP N 1 1
9 50607 1 1 138 ASP O O -5.145 -5.293 -4.378 1.00 . A B . 138 ASP O 1 1
9 50608 1 1 138 ASP OD1 O -5.604 -9.625 -5.859 1.00 . A B . 138 ASP OD1 1 1
9 50609 1 1 138 ASP OD2 O -4.641 -8.748 -4.093 1.00 . A B . 138 ASP OD2 1 1
9 50610 1 1 139 LEU C C -8.942 -6.471 -3.077 1.00 . A B . 139 LEU C 1 1
9 50611 1 1 139 LEU CA C -7.739 -5.649 -3.512 1.00 . A B . 139 LEU CA 1 1
9 50612 1 1 139 LEU CB C -8.154 -4.184 -3.689 1.00 . A B . 139 LEU CB 1 1
9 50613 1 1 139 LEU CD1 C -10.296 -3.002 -4.227 1.00 . A B . 139 LEU CD1 1 1
9 50614 1 1 139 LEU CD2 C -8.589 -3.345 -6.017 1.00 . A B . 139 LEU CD2 1 1
9 50615 1 1 139 LEU CG C -9.218 -3.931 -4.760 1.00 . A B . 139 LEU CG 1 1
9 50616 1 1 139 LEU H H -7.749 -6.696 -5.351 1.00 . A B . 139 LEU H 1 1
9 50617 1 1 139 LEU HA H -6.978 -5.711 -2.750 1.00 . A B . 139 LEU HA 1 1
9 50618 1 1 139 LEU HB2 H -8.531 -3.822 -2.743 1.00 . A B . 139 LEU HB2 1 1
9 50619 1 1 139 LEU HB3 H -7.274 -3.614 -3.947 1.00 . A B . 139 LEU HB3 1 1
9 50620 1 1 139 LEU HD11 H -9.854 -2.053 -3.960 1.00 . A B . 139 LEU HD11 1 1
9 50621 1 1 139 LEU HD12 H -10.754 -3.444 -3.356 1.00 . A B . 139 LEU HD12 1 1
9 50622 1 1 139 LEU HD13 H -11.046 -2.849 -4.989 1.00 . A B . 139 LEU HD13 1 1
9 50623 1 1 139 LEU HD21 H -9.351 -3.211 -6.770 1.00 . A B . 139 LEU HD21 1 1
9 50624 1 1 139 LEU HD22 H -7.831 -4.018 -6.388 1.00 . A B . 139 LEU HD22 1 1
9 50625 1 1 139 LEU HD23 H -8.143 -2.390 -5.786 1.00 . A B . 139 LEU HD23 1 1
9 50626 1 1 139 LEU HG H -9.685 -4.869 -5.022 1.00 . A B . 139 LEU HG 1 1
9 50627 1 1 139 LEU N N -7.179 -6.166 -4.752 1.00 . A B . 139 LEU N 1 1
9 50628 1 1 139 LEU O O -9.471 -7.273 -3.846 1.00 . A B . 139 LEU O 1 1
9 50629 1 1 140 SER C C -11.656 -6.015 -1.007 1.00 . A B . 140 SER C 1 1
9 50630 1 1 140 SER CA C -10.511 -6.978 -1.306 1.00 . A B . 140 SER CA 1 1
9 50631 1 1 140 SER CB C -10.107 -7.727 -0.037 1.00 . A B . 140 SER CB 1 1
9 50632 1 1 140 SER H H -8.907 -5.612 -1.276 1.00 . A B . 140 SER H 1 1
9 50633 1 1 140 SER HA H -10.836 -7.692 -2.047 1.00 . A B . 140 SER HA 1 1
9 50634 1 1 140 SER HB2 H -10.603 -7.283 0.813 1.00 . A B . 140 SER HB2 1 1
9 50635 1 1 140 SER HB3 H -10.399 -8.763 -0.126 1.00 . A B . 140 SER HB3 1 1
9 50636 1 1 140 SER HG H -8.486 -6.835 0.616 1.00 . A B . 140 SER HG 1 1
9 50637 1 1 140 SER N N -9.371 -6.262 -1.843 1.00 . A B . 140 SER N 1 1
9 50638 1 1 140 SER O O -11.587 -5.231 -0.059 1.00 . A B . 140 SER O 1 1
9 50639 1 1 140 SER OG O -8.704 -7.662 0.167 1.00 . A B . 140 SER OG 1 1
9 50640 1 1 141 LEU C C -14.767 -5.798 -0.590 1.00 . A B . 141 LEU C 1 1
9 50641 1 1 141 LEU CA C -13.856 -5.205 -1.663 1.00 . A B . 141 LEU CA 1 1
9 50642 1 1 141 LEU CB C -14.601 -5.070 -3.000 1.00 . A B . 141 LEU CB 1 1
9 50643 1 1 141 LEU CD1 C -16.720 -3.858 -2.419 1.00 . A B . 141 LEU CD1 1 1
9 50644 1 1 141 LEU CD2 C -14.616 -2.561 -2.797 1.00 . A B . 141 LEU CD2 1 1
9 50645 1 1 141 LEU CG C -15.420 -3.790 -3.199 1.00 . A B . 141 LEU CG 1 1
9 50646 1 1 141 LEU H H -12.671 -6.695 -2.581 1.00 . A B . 141 LEU H 1 1
9 50647 1 1 141 LEU HA H -13.515 -4.234 -1.340 1.00 . A B . 141 LEU HA 1 1
9 50648 1 1 141 LEU HB2 H -13.871 -5.126 -3.795 1.00 . A B . 141 LEU HB2 1 1
9 50649 1 1 141 LEU HB3 H -15.269 -5.912 -3.095 1.00 . A B . 141 LEU HB3 1 1
9 50650 1 1 141 LEU HD11 H -17.211 -2.898 -2.456 1.00 . A B . 141 LEU HD11 1 1
9 50651 1 1 141 LEU HD12 H -16.511 -4.116 -1.391 1.00 . A B . 141 LEU HD12 1 1
9 50652 1 1 141 LEU HD13 H -17.362 -4.608 -2.856 1.00 . A B . 141 LEU HD13 1 1
9 50653 1 1 141 LEU HD21 H -15.113 -1.672 -3.156 1.00 . A B . 141 LEU HD21 1 1
9 50654 1 1 141 LEU HD22 H -13.628 -2.621 -3.226 1.00 . A B . 141 LEU HD22 1 1
9 50655 1 1 141 LEU HD23 H -14.539 -2.518 -1.720 1.00 . A B . 141 LEU HD23 1 1
9 50656 1 1 141 LEU HG H -15.668 -3.694 -4.247 1.00 . A B . 141 LEU HG 1 1
9 50657 1 1 141 LEU N N -12.689 -6.060 -1.835 1.00 . A B . 141 LEU N 1 1
9 50658 1 1 141 LEU O O -15.088 -6.987 -0.621 1.00 . A B . 141 LEU O 1 1
9 50659 1 1 142 VAL C C -17.357 -4.668 1.479 1.00 . A B . 142 VAL C 1 1
9 50660 1 1 142 VAL CA C -16.029 -5.418 1.451 1.00 . A B . 142 VAL CA 1 1
9 50661 1 1 142 VAL CB C -15.336 -5.234 2.816 1.00 . A B . 142 VAL CB 1 1
9 50662 1 1 142 VAL CG1 C -16.059 -6.028 3.893 1.00 . A B . 142 VAL CG1 1 1
9 50663 1 1 142 VAL CG2 C -13.868 -5.630 2.747 1.00 . A B . 142 VAL CG2 1 1
9 50664 1 1 142 VAL H H -14.924 -4.017 0.312 1.00 . A B . 142 VAL H 1 1
9 50665 1 1 142 VAL HA H -16.226 -6.471 1.310 1.00 . A B . 142 VAL HA 1 1
9 50666 1 1 142 VAL HB H -15.389 -4.188 3.079 1.00 . A B . 142 VAL HB 1 1
9 50667 1 1 142 VAL HG11 H -15.598 -5.838 4.848 1.00 . A B . 142 VAL HG11 1 1
9 50668 1 1 142 VAL HG12 H -15.999 -7.081 3.667 1.00 . A B . 142 VAL HG12 1 1
9 50669 1 1 142 VAL HG13 H -17.096 -5.726 3.928 1.00 . A B . 142 VAL HG13 1 1
9 50670 1 1 142 VAL HG21 H -13.435 -5.580 3.736 1.00 . A B . 142 VAL HG21 1 1
9 50671 1 1 142 VAL HG22 H -13.343 -4.951 2.091 1.00 . A B . 142 VAL HG22 1 1
9 50672 1 1 142 VAL HG23 H -13.783 -6.634 2.366 1.00 . A B . 142 VAL HG23 1 1
9 50673 1 1 142 VAL N N -15.181 -4.968 0.357 1.00 . A B . 142 VAL N 1 1
9 50674 1 1 142 VAL O O -17.398 -3.439 1.397 1.00 . A B . 142 VAL O 1 1
9 50675 1 1 143 ILE C C -20.168 -4.687 3.126 1.00 . A B . 143 ILE C 1 1
9 50676 1 1 143 ILE CA C -19.770 -4.851 1.663 1.00 . A B . 143 ILE CA 1 1
9 50677 1 1 143 ILE CB C -20.804 -5.745 0.938 1.00 . A B . 143 ILE CB 1 1
9 50678 1 1 143 ILE CD1 C -20.379 -4.647 -1.333 1.00 . A B . 143 ILE CD1 1 1
9 50679 1 1 143 ILE CG1 C -20.414 -5.934 -0.531 1.00 . A B . 143 ILE CG1 1 1
9 50680 1 1 143 ILE CG2 C -22.204 -5.158 1.050 1.00 . A B . 143 ILE CG2 1 1
9 50681 1 1 143 ILE H H -18.336 -6.398 1.635 1.00 . A B . 143 ILE H 1 1
9 50682 1 1 143 ILE HA H -19.754 -3.880 1.187 1.00 . A B . 143 ILE HA 1 1
9 50683 1 1 143 ILE HB H -20.811 -6.709 1.424 1.00 . A B . 143 ILE HB 1 1
9 50684 1 1 143 ILE HD11 H -20.169 -4.873 -2.369 1.00 . A B . 143 ILE HD11 1 1
9 50685 1 1 143 ILE HD12 H -19.607 -3.998 -0.945 1.00 . A B . 143 ILE HD12 1 1
9 50686 1 1 143 ILE HD13 H -21.335 -4.150 -1.262 1.00 . A B . 143 ILE HD13 1 1
9 50687 1 1 143 ILE HG12 H -19.431 -6.375 -0.578 1.00 . A B . 143 ILE HG12 1 1
9 50688 1 1 143 ILE HG13 H -21.124 -6.599 -1.001 1.00 . A B . 143 ILE HG13 1 1
9 50689 1 1 143 ILE HG21 H -22.906 -5.808 0.552 1.00 . A B . 143 ILE HG21 1 1
9 50690 1 1 143 ILE HG22 H -22.223 -4.183 0.584 1.00 . A B . 143 ILE HG22 1 1
9 50691 1 1 143 ILE HG23 H -22.474 -5.063 2.092 1.00 . A B . 143 ILE HG23 1 1
9 50692 1 1 143 ILE N N -18.438 -5.420 1.591 1.00 . A B . 143 ILE N 1 1
9 50693 1 1 143 ILE O O -20.271 -5.673 3.861 1.00 . A B . 143 ILE O 1 1
9 50694 1 1 144 GLU C C -22.230 -3.345 5.124 1.00 . A B . 144 GLU C 1 1
9 50695 1 1 144 GLU CA C -20.727 -3.174 4.933 1.00 . A B . 144 GLU CA 1 1
9 50696 1 1 144 GLU CB C -20.302 -1.759 5.329 1.00 . A B . 144 GLU CB 1 1
9 50697 1 1 144 GLU CD C -19.468 -0.230 7.159 1.00 . A B . 144 GLU CD 1 1
9 50698 1 1 144 GLU CG C -20.043 -1.591 6.819 1.00 . A B . 144 GLU CG 1 1
9 50699 1 1 144 GLU H H -20.247 -2.702 2.923 1.00 . A B . 144 GLU H 1 1
9 50700 1 1 144 GLU HA H -20.214 -3.886 5.562 1.00 . A B . 144 GLU HA 1 1
9 50701 1 1 144 GLU HB2 H -19.396 -1.507 4.800 1.00 . A B . 144 GLU HB2 1 1
9 50702 1 1 144 GLU HB3 H -21.082 -1.071 5.041 1.00 . A B . 144 GLU HB3 1 1
9 50703 1 1 144 GLU HG2 H -20.977 -1.715 7.350 1.00 . A B . 144 GLU HG2 1 1
9 50704 1 1 144 GLU HG3 H -19.346 -2.351 7.137 1.00 . A B . 144 GLU HG3 1 1
9 50705 1 1 144 GLU N N -20.356 -3.450 3.553 1.00 . A B . 144 GLU N 1 1
9 50706 1 1 144 GLU O O -23.026 -2.744 4.402 1.00 . A B . 144 GLU O 1 1
9 50707 1 1 144 GLU OE1 O -18.360 0.094 6.681 1.00 . A B . 144 GLU OE1 1 1
9 50708 1 1 144 GLU OE2 O -20.113 0.521 7.925 1.00 . A B . 144 GLU OE2 1 1
9 50709 1 1 145 GLU C C -24.418 -3.710 7.656 1.00 . A B . 145 GLU C 1 1
9 50710 1 1 145 GLU CA C -24.004 -4.433 6.381 1.00 . A B . 145 GLU CA 1 1
9 50711 1 1 145 GLU CB C -24.249 -5.938 6.540 1.00 . A B . 145 GLU CB 1 1
9 50712 1 1 145 GLU CD C -25.985 -7.657 7.207 1.00 . A B . 145 GLU CD 1 1
9 50713 1 1 145 GLU CG C -25.718 -6.338 6.501 1.00 . A B . 145 GLU CG 1 1
9 50714 1 1 145 GLU H H -21.914 -4.616 6.632 1.00 . A B . 145 GLU H 1 1
9 50715 1 1 145 GLU HA H -24.594 -4.061 5.558 1.00 . A B . 145 GLU HA 1 1
9 50716 1 1 145 GLU HB2 H -23.738 -6.461 5.747 1.00 . A B . 145 GLU HB2 1 1
9 50717 1 1 145 GLU HB3 H -23.841 -6.254 7.486 1.00 . A B . 145 GLU HB3 1 1
9 50718 1 1 145 GLU HG2 H -26.302 -5.567 6.981 1.00 . A B . 145 GLU HG2 1 1
9 50719 1 1 145 GLU HG3 H -26.024 -6.431 5.470 1.00 . A B . 145 GLU HG3 1 1
9 50720 1 1 145 GLU N N -22.605 -4.172 6.087 1.00 . A B . 145 GLU N 1 1
9 50721 1 1 145 GLU O O -23.652 -3.634 8.616 1.00 . A B . 145 GLU O 1 1
9 50722 1 1 145 GLU OE1 O -25.359 -8.673 6.843 1.00 . A B . 145 GLU OE1 1 1
9 50723 1 1 145 GLU OE2 O -26.823 -7.685 8.129 1.00 . A B . 145 GLU OE2 1 1
9 50724 1 1 146 GLN C C -27.677 -2.648 8.798 1.00 . A B . 146 GLN C 1 1
9 50725 1 1 146 GLN CA C -26.169 -2.469 8.793 1.00 . A B . 146 GLN CA 1 1
9 50726 1 1 146 GLN CB C -25.804 -0.983 8.728 1.00 . A B . 146 GLN CB 1 1
9 50727 1 1 146 GLN CD C -25.993 -0.146 11.104 1.00 . A B . 146 GLN CD 1 1
9 50728 1 1 146 GLN CG C -25.062 -0.480 9.956 1.00 . A B . 146 GLN CG 1 1
9 50729 1 1 146 GLN H H -26.173 -3.267 6.844 1.00 . A B . 146 GLN H 1 1
9 50730 1 1 146 GLN HA H -25.755 -2.905 9.690 1.00 . A B . 146 GLN HA 1 1
9 50731 1 1 146 GLN HB2 H -25.182 -0.814 7.861 1.00 . A B . 146 GLN HB2 1 1
9 50732 1 1 146 GLN HB3 H -26.712 -0.409 8.624 1.00 . A B . 146 GLN HB3 1 1
9 50733 1 1 146 GLN HE21 H -24.681 1.159 11.819 1.00 . A B . 146 GLN HE21 1 1
9 50734 1 1 146 GLN HE22 H -26.143 0.989 12.724 1.00 . A B . 146 GLN HE22 1 1
9 50735 1 1 146 GLN HG2 H -24.368 -1.240 10.281 1.00 . A B . 146 GLN HG2 1 1
9 50736 1 1 146 GLN HG3 H -24.515 0.413 9.688 1.00 . A B . 146 GLN HG3 1 1
9 50737 1 1 146 GLN N N -25.624 -3.177 7.647 1.00 . A B . 146 GLN N 1 1
9 50738 1 1 146 GLN NE2 N -25.563 0.758 11.967 1.00 . A B . 146 GLN NE2 1 1
9 50739 1 1 146 GLN O O -28.427 -1.705 8.562 1.00 . A B . 146 GLN O 1 1
9 50740 1 1 146 GLN OE1 O -27.084 -0.700 11.219 1.00 . A B . 146 GLN OE1 1 1
9 50741 1 1 147 SER C C -30.202 -3.863 10.358 1.00 . A B . 147 SER C 1 1
9 50742 1 1 147 SER CA C -29.519 -4.216 9.039 1.00 . A B . 147 SER CA 1 1
9 50743 1 1 147 SER CB C -29.671 -5.707 8.743 1.00 . A B . 147 SER CB 1 1
9 50744 1 1 147 SER H H -27.450 -4.581 9.241 1.00 . A B . 147 SER H 1 1
9 50745 1 1 147 SER HA H -29.991 -3.656 8.248 1.00 . A B . 147 SER HA 1 1
9 50746 1 1 147 SER HB2 H -30.647 -6.040 9.063 1.00 . A B . 147 SER HB2 1 1
9 50747 1 1 147 SER HB3 H -29.562 -5.874 7.682 1.00 . A B . 147 SER HB3 1 1
9 50748 1 1 147 SER HG H -28.089 -6.892 8.783 1.00 . A B . 147 SER HG 1 1
9 50749 1 1 147 SER N N -28.107 -3.875 9.041 1.00 . A B . 147 SER N 1 1
9 50750 1 1 147 SER O O -30.120 -4.611 11.330 1.00 . A B . 147 SER O 1 1
9 50751 1 1 147 SER OG O -28.683 -6.461 9.427 1.00 . A B . 147 SER OG 1 1
9 50752 1 1 148 GLU C C -30.686 -2.213 12.808 1.00 . A B . 148 GLU C 1 1
9 50753 1 1 148 GLU CA C -31.584 -2.256 11.572 1.00 . A B . 148 GLU CA 1 1
9 50754 1 1 148 GLU CB C -32.786 -3.178 11.817 1.00 . A B . 148 GLU CB 1 1
9 50755 1 1 148 GLU CD C -34.342 -2.544 13.701 1.00 . A B . 148 GLU CD 1 1
9 50756 1 1 148 GLU CG C -34.062 -2.450 12.218 1.00 . A B . 148 GLU CG 1 1
9 50757 1 1 148 GLU H H -30.838 -2.127 9.592 1.00 . A B . 148 GLU H 1 1
9 50758 1 1 148 GLU HA H -31.946 -1.258 11.376 1.00 . A B . 148 GLU HA 1 1
9 50759 1 1 148 GLU HB2 H -32.986 -3.734 10.911 1.00 . A B . 148 GLU HB2 1 1
9 50760 1 1 148 GLU HB3 H -32.535 -3.875 12.604 1.00 . A B . 148 GLU HB3 1 1
9 50761 1 1 148 GLU HG2 H -33.968 -1.409 11.950 1.00 . A B . 148 GLU HG2 1 1
9 50762 1 1 148 GLU HG3 H -34.891 -2.888 11.681 1.00 . A B . 148 GLU HG3 1 1
9 50763 1 1 148 GLU N N -30.854 -2.705 10.389 1.00 . A B . 148 GLU N 1 1
9 50764 1 1 148 GLU O O -31.113 -2.552 13.913 1.00 . A B . 148 GLU O 1 1
9 50765 1 1 148 GLU OE1 O -34.707 -3.642 14.170 1.00 . A B . 148 GLU OE1 1 1
9 50766 1 1 148 GLU OE2 O -34.206 -1.525 14.408 1.00 . A B . 148 GLU OE2 1 1
9 50767 1 1 149 GLY C C -27.476 -2.809 13.732 1.00 . A B . 149 GLY C 1 1
9 50768 1 1 149 GLY CA C -28.524 -1.714 13.735 1.00 . A B . 149 GLY CA 1 1
9 50769 1 1 149 GLY H H -29.147 -1.548 11.718 1.00 . A B . 149 GLY H 1 1
9 50770 1 1 149 GLY HA2 H -28.025 -0.759 13.698 1.00 . A B . 149 GLY HA2 1 1
9 50771 1 1 149 GLY HA3 H -29.089 -1.777 14.652 1.00 . A B . 149 GLY HA3 1 1
9 50772 1 1 149 GLY N N -29.443 -1.800 12.620 1.00 . A B . 149 GLY N 1 1
9 50773 1 1 149 GLY O O -26.439 -2.683 14.385 1.00 . A B . 149 GLY O 1 1
9 50774 1 1 150 ILE C C -25.622 -4.666 12.031 1.00 . A B . 150 ILE C 1 1
9 50775 1 1 150 ILE CA C -26.797 -5.001 12.944 1.00 . A B . 150 ILE CA 1 1
9 50776 1 1 150 ILE CB C -27.471 -6.296 12.442 1.00 . A B . 150 ILE CB 1 1
9 50777 1 1 150 ILE CD1 C -29.617 -7.656 12.635 1.00 . A B . 150 ILE CD1 1 1
9 50778 1 1 150 ILE CG1 C -28.722 -6.611 13.268 1.00 . A B . 150 ILE CG1 1 1
9 50779 1 1 150 ILE CG2 C -26.490 -7.458 12.509 1.00 . A B . 150 ILE CG2 1 1
9 50780 1 1 150 ILE H H -28.577 -3.939 12.504 1.00 . A B . 150 ILE H 1 1
9 50781 1 1 150 ILE HA H -26.424 -5.177 13.942 1.00 . A B . 150 ILE HA 1 1
9 50782 1 1 150 ILE HB H -27.754 -6.153 11.410 1.00 . A B . 150 ILE HB 1 1
9 50783 1 1 150 ILE HD11 H -29.070 -8.581 12.524 1.00 . A B . 150 ILE HD11 1 1
9 50784 1 1 150 ILE HD12 H -29.943 -7.311 11.666 1.00 . A B . 150 ILE HD12 1 1
9 50785 1 1 150 ILE HD13 H -30.477 -7.822 13.266 1.00 . A B . 150 ILE HD13 1 1
9 50786 1 1 150 ILE HG12 H -28.422 -6.975 14.239 1.00 . A B . 150 ILE HG12 1 1
9 50787 1 1 150 ILE HG13 H -29.301 -5.707 13.390 1.00 . A B . 150 ILE HG13 1 1
9 50788 1 1 150 ILE HG21 H -27.013 -8.381 12.306 1.00 . A B . 150 ILE HG21 1 1
9 50789 1 1 150 ILE HG22 H -26.050 -7.502 13.494 1.00 . A B . 150 ILE HG22 1 1
9 50790 1 1 150 ILE HG23 H -25.714 -7.315 11.774 1.00 . A B . 150 ILE HG23 1 1
9 50791 1 1 150 ILE N N -27.737 -3.889 13.010 1.00 . A B . 150 ILE N 1 1
9 50792 1 1 150 ILE O O -25.747 -4.689 10.807 1.00 . A B . 150 ILE O 1 1
9 50793 1 1 151 VAL C C -22.510 -5.267 11.544 1.00 . A B . 151 VAL C 1 1
9 50794 1 1 151 VAL CA C -23.289 -4.001 11.892 1.00 . A B . 151 VAL CA 1 1
9 50795 1 1 151 VAL CB C -22.380 -3.038 12.688 1.00 . A B . 151 VAL CB 1 1
9 50796 1 1 151 VAL CG1 C -21.190 -2.601 11.849 1.00 . A B . 151 VAL CG1 1 1
9 50797 1 1 151 VAL CG2 C -23.165 -1.826 13.167 1.00 . A B . 151 VAL CG2 1 1
9 50798 1 1 151 VAL H H -24.467 -4.312 13.619 1.00 . A B . 151 VAL H 1 1
9 50799 1 1 151 VAL HA H -23.589 -3.511 10.977 1.00 . A B . 151 VAL HA 1 1
9 50800 1 1 151 VAL HB H -22.006 -3.564 13.556 1.00 . A B . 151 VAL HB 1 1
9 50801 1 1 151 VAL HG11 H -21.544 -2.140 10.940 1.00 . A B . 151 VAL HG11 1 1
9 50802 1 1 151 VAL HG12 H -20.585 -3.462 11.605 1.00 . A B . 151 VAL HG12 1 1
9 50803 1 1 151 VAL HG13 H -20.599 -1.891 12.408 1.00 . A B . 151 VAL HG13 1 1
9 50804 1 1 151 VAL HG21 H -23.567 -1.301 12.315 1.00 . A B . 151 VAL HG21 1 1
9 50805 1 1 151 VAL HG22 H -22.509 -1.168 13.719 1.00 . A B . 151 VAL HG22 1 1
9 50806 1 1 151 VAL HG23 H -23.973 -2.150 13.805 1.00 . A B . 151 VAL HG23 1 1
9 50807 1 1 151 VAL N N -24.491 -4.336 12.639 1.00 . A B . 151 VAL N 1 1
9 50808 1 1 151 VAL O O -22.116 -6.026 12.430 1.00 . A B . 151 VAL O 1 1
9 50809 1 1 152 LYS C C -20.759 -6.321 8.539 1.00 . A B . 152 LYS C 1 1
9 50810 1 1 152 LYS CA C -21.576 -6.669 9.786 1.00 . A B . 152 LYS CA 1 1
9 50811 1 1 152 LYS CB C -22.574 -7.792 9.479 1.00 . A B . 152 LYS CB 1 1
9 50812 1 1 152 LYS CD C -23.003 -10.235 9.102 1.00 . A B . 152 LYS CD 1 1
9 50813 1 1 152 LYS CE C -22.408 -11.632 9.164 1.00 . A B . 152 LYS CE 1 1
9 50814 1 1 152 LYS CG C -21.952 -9.173 9.387 1.00 . A B . 152 LYS CG 1 1
9 50815 1 1 152 LYS H H -22.645 -4.850 9.592 1.00 . A B . 152 LYS H 1 1
9 50816 1 1 152 LYS HA H -20.907 -6.989 10.570 1.00 . A B . 152 LYS HA 1 1
9 50817 1 1 152 LYS HB2 H -23.324 -7.810 10.256 1.00 . A B . 152 LYS HB2 1 1
9 50818 1 1 152 LYS HB3 H -23.056 -7.577 8.538 1.00 . A B . 152 LYS HB3 1 1
9 50819 1 1 152 LYS HD2 H -23.792 -10.156 9.834 1.00 . A B . 152 LYS HD2 1 1
9 50820 1 1 152 LYS HD3 H -23.409 -10.069 8.115 1.00 . A B . 152 LYS HD3 1 1
9 50821 1 1 152 LYS HE2 H -21.711 -11.750 8.347 1.00 . A B . 152 LYS HE2 1 1
9 50822 1 1 152 LYS HE3 H -21.884 -11.741 10.101 1.00 . A B . 152 LYS HE3 1 1
9 50823 1 1 152 LYS HG2 H -21.224 -9.176 8.591 1.00 . A B . 152 LYS HG2 1 1
9 50824 1 1 152 LYS HG3 H -21.467 -9.403 10.322 1.00 . A B . 152 LYS HG3 1 1
9 50825 1 1 152 LYS HZ1 H -23.108 -13.569 9.500 1.00 . A B . 152 LYS HZ1 1 1
9 50826 1 1 152 LYS HZ2 H -23.678 -12.877 8.070 1.00 . A B . 152 LYS HZ2 1 1
9 50827 1 1 152 LYS HZ3 H -24.314 -12.387 9.559 1.00 . A B . 152 LYS HZ3 1 1
9 50828 1 1 152 LYS N N -22.301 -5.495 10.255 1.00 . A B . 152 LYS N 1 1
9 50829 1 1 152 LYS NZ N -23.450 -12.687 9.066 1.00 . A B . 152 LYS NZ 1 1
9 50830 1 1 152 LYS O O -21.009 -5.306 7.897 1.00 . A B . 152 LYS O 1 1
9 50831 1 1 153 LYS C C -18.882 -8.188 6.174 1.00 . A B . 153 LYS C 1 1
9 50832 1 1 153 LYS CA C -18.951 -6.925 7.029 1.00 . A B . 153 LYS CA 1 1
9 50833 1 1 153 LYS CB C -17.541 -6.457 7.426 1.00 . A B . 153 LYS CB 1 1
9 50834 1 1 153 LYS CD C -15.327 -7.013 8.499 1.00 . A B . 153 LYS CD 1 1
9 50835 1 1 153 LYS CE C -14.511 -7.265 7.237 1.00 . A B . 153 LYS CE 1 1
9 50836 1 1 153 LYS CG C -16.784 -7.427 8.325 1.00 . A B . 153 LYS CG 1 1
9 50837 1 1 153 LYS H H -19.619 -7.948 8.761 1.00 . A B . 153 LYS H 1 1
9 50838 1 1 153 LYS HA H -19.424 -6.146 6.447 1.00 . A B . 153 LYS HA 1 1
9 50839 1 1 153 LYS HB2 H -16.960 -6.310 6.527 1.00 . A B . 153 LYS HB2 1 1
9 50840 1 1 153 LYS HB3 H -17.624 -5.513 7.944 1.00 . A B . 153 LYS HB3 1 1
9 50841 1 1 153 LYS HD2 H -15.288 -5.958 8.731 1.00 . A B . 153 LYS HD2 1 1
9 50842 1 1 153 LYS HD3 H -14.899 -7.578 9.314 1.00 . A B . 153 LYS HD3 1 1
9 50843 1 1 153 LYS HE2 H -14.471 -8.330 7.053 1.00 . A B . 153 LYS HE2 1 1
9 50844 1 1 153 LYS HE3 H -14.998 -6.778 6.407 1.00 . A B . 153 LYS HE3 1 1
9 50845 1 1 153 LYS HG2 H -17.261 -7.452 9.295 1.00 . A B . 153 LYS HG2 1 1
9 50846 1 1 153 LYS HG3 H -16.818 -8.414 7.882 1.00 . A B . 153 LYS HG3 1 1
9 50847 1 1 153 LYS HZ1 H -12.597 -6.905 6.463 1.00 . A B . 153 LYS HZ1 1 1
9 50848 1 1 153 LYS HZ2 H -12.622 -7.227 8.126 1.00 . A B . 153 LYS HZ2 1 1
9 50849 1 1 153 LYS HZ3 H -13.134 -5.720 7.556 1.00 . A B . 153 LYS HZ3 1 1
9 50850 1 1 153 LYS N N -19.781 -7.155 8.207 1.00 . A B . 153 LYS N 1 1
9 50851 1 1 153 LYS NZ N -13.123 -6.747 7.355 1.00 . A B . 153 LYS NZ 1 1
9 50852 1 1 153 LYS O O -18.604 -9.280 6.679 1.00 . A B . 153 LYS O 1 1
9 50853 1 1 154 HIS C C -18.125 -8.948 2.836 1.00 . A B . 154 HIS C 1 1
9 50854 1 1 154 HIS CA C -19.136 -9.164 3.954 1.00 . A B . 154 HIS CA 1 1
9 50855 1 1 154 HIS CB C -20.512 -9.366 3.316 1.00 . A B . 154 HIS CB 1 1
9 50856 1 1 154 HIS CD2 C -22.254 -8.909 5.166 1.00 . A B . 154 HIS CD2 1 1
9 50857 1 1 154 HIS CE1 C -23.124 -10.900 5.217 1.00 . A B . 154 HIS CE1 1 1
9 50858 1 1 154 HIS CG C -21.613 -9.700 4.275 1.00 . A B . 154 HIS CG 1 1
9 50859 1 1 154 HIS H H -19.376 -7.140 4.541 1.00 . A B . 154 HIS H 1 1
9 50860 1 1 154 HIS HA H -18.870 -10.053 4.506 1.00 . A B . 154 HIS HA 1 1
9 50861 1 1 154 HIS HB2 H -20.794 -8.464 2.797 1.00 . A B . 154 HIS HB2 1 1
9 50862 1 1 154 HIS HB3 H -20.444 -10.174 2.601 1.00 . A B . 154 HIS HB3 1 1
9 50863 1 1 154 HIS HD2 H -22.052 -7.867 5.371 1.00 . A B . 154 HIS HD2 1 1
9 50864 1 1 154 HIS HE1 H -23.757 -11.734 5.481 1.00 . A B . 154 HIS HE1 1 1
9 50865 1 1 154 HIS HE2 H -24.020 -9.324 6.230 1.00 . A B . 154 HIS HE2 1 1
9 50866 1 1 154 HIS N N -19.153 -8.038 4.882 1.00 . A B . 154 HIS N 1 1
9 50867 1 1 154 HIS ND1 N -22.165 -10.955 4.312 1.00 . A B . 154 HIS ND1 1 1
9 50868 1 1 154 HIS NE2 N -23.218 -9.680 5.762 1.00 . A B . 154 HIS NE2 1 1
9 50869 1 1 154 HIS O O -18.328 -8.099 1.968 1.00 . A B . 154 HIS O 1 1
9 50870 1 1 155 LYS C C -16.032 -10.847 0.937 1.00 . A B . 155 LYS C 1 1
9 50871 1 1 155 LYS CA C -16.035 -9.589 1.803 1.00 . A B . 155 LYS CA 1 1
9 50872 1 1 155 LYS CB C -14.636 -9.309 2.376 1.00 . A B . 155 LYS CB 1 1
9 50873 1 1 155 LYS CD C -12.647 -10.172 3.604 1.00 . A B . 155 LYS CD 1 1
9 50874 1 1 155 LYS CE C -12.139 -10.995 4.774 1.00 . A B . 155 LYS CE 1 1
9 50875 1 1 155 LYS CG C -14.151 -10.289 3.431 1.00 . A B . 155 LYS CG 1 1
9 50876 1 1 155 LYS H H -16.906 -10.346 3.579 1.00 . A B . 155 LYS H 1 1
9 50877 1 1 155 LYS HA H -16.319 -8.754 1.180 1.00 . A B . 155 LYS HA 1 1
9 50878 1 1 155 LYS HB2 H -13.924 -9.320 1.564 1.00 . A B . 155 LYS HB2 1 1
9 50879 1 1 155 LYS HB3 H -14.640 -8.324 2.815 1.00 . A B . 155 LYS HB3 1 1
9 50880 1 1 155 LYS HD2 H -12.165 -10.515 2.703 1.00 . A B . 155 LYS HD2 1 1
9 50881 1 1 155 LYS HD3 H -12.397 -9.136 3.772 1.00 . A B . 155 LYS HD3 1 1
9 50882 1 1 155 LYS HE2 H -12.589 -10.624 5.684 1.00 . A B . 155 LYS HE2 1 1
9 50883 1 1 155 LYS HE3 H -12.422 -12.023 4.624 1.00 . A B . 155 LYS HE3 1 1
9 50884 1 1 155 LYS HG2 H -14.635 -10.067 4.370 1.00 . A B . 155 LYS HG2 1 1
9 50885 1 1 155 LYS HG3 H -14.395 -11.295 3.122 1.00 . A B . 155 LYS HG3 1 1
9 50886 1 1 155 LYS HZ1 H -10.346 -11.308 5.803 1.00 . A B . 155 LYS HZ1 1 1
9 50887 1 1 155 LYS HZ2 H -10.353 -9.912 4.834 1.00 . A B . 155 LYS HZ2 1 1
9 50888 1 1 155 LYS HZ3 H -10.211 -11.444 4.123 1.00 . A B . 155 LYS HZ3 1 1
9 50889 1 1 155 LYS N N -17.038 -9.701 2.851 1.00 . A B . 155 LYS N 1 1
9 50890 1 1 155 LYS NZ N -10.660 -10.911 4.893 1.00 . A B . 155 LYS NZ 1 1
9 50891 1 1 155 LYS O O -15.516 -11.895 1.335 1.00 . A B . 155 LYS O 1 1
9 50892 1 1 156 PRO C C -15.527 -11.945 -2.110 1.00 . A B . 156 PRO C 1 1
9 50893 1 1 156 PRO CA C -16.736 -11.886 -1.180 1.00 . A B . 156 PRO CA 1 1
9 50894 1 1 156 PRO CB C -18.013 -11.586 -1.985 1.00 . A B . 156 PRO CB 1 1
9 50895 1 1 156 PRO CD C -17.366 -9.598 -0.770 1.00 . A B . 156 PRO CD 1 1
9 50896 1 1 156 PRO CG C -18.466 -10.213 -1.590 1.00 . A B . 156 PRO CG 1 1
9 50897 1 1 156 PRO HA H -16.843 -12.829 -0.664 1.00 . A B . 156 PRO HA 1 1
9 50898 1 1 156 PRO HB2 H -17.787 -11.622 -3.043 1.00 . A B . 156 PRO HB2 1 1
9 50899 1 1 156 PRO HB3 H -18.776 -12.309 -1.745 1.00 . A B . 156 PRO HB3 1 1
9 50900 1 1 156 PRO HD2 H -16.716 -9.001 -1.395 1.00 . A B . 156 PRO HD2 1 1
9 50901 1 1 156 PRO HD3 H -17.782 -9.003 0.028 1.00 . A B . 156 PRO HD3 1 1
9 50902 1 1 156 PRO HG2 H -18.647 -9.623 -2.478 1.00 . A B . 156 PRO HG2 1 1
9 50903 1 1 156 PRO HG3 H -19.364 -10.283 -1.001 1.00 . A B . 156 PRO HG3 1 1
9 50904 1 1 156 PRO N N -16.660 -10.770 -0.246 1.00 . A B . 156 PRO N 1 1
9 50905 1 1 156 PRO O O -14.528 -11.255 -1.896 1.00 . A B . 156 PRO O 1 1
9 50906 1 1 157 GLU C C -14.626 -11.788 -5.137 1.00 . A B . 157 GLU C 1 1
9 50907 1 1 157 GLU CA C -14.534 -12.902 -4.105 1.00 . A B . 157 GLU CA 1 1
9 50908 1 1 157 GLU CB C -14.568 -14.271 -4.788 1.00 . A B . 157 GLU CB 1 1
9 50909 1 1 157 GLU CD C -14.073 -16.721 -4.471 1.00 . A B . 157 GLU CD 1 1
9 50910 1 1 157 GLU CG C -14.488 -15.427 -3.811 1.00 . A B . 157 GLU CG 1 1
9 50911 1 1 157 GLU H H -16.437 -13.296 -3.268 1.00 . A B . 157 GLU H 1 1
9 50912 1 1 157 GLU HA H -13.601 -12.799 -3.567 1.00 . A B . 157 GLU HA 1 1
9 50913 1 1 157 GLU HB2 H -15.487 -14.360 -5.349 1.00 . A B . 157 GLU HB2 1 1
9 50914 1 1 157 GLU HB3 H -13.734 -14.344 -5.469 1.00 . A B . 157 GLU HB3 1 1
9 50915 1 1 157 GLU HG2 H -13.768 -15.183 -3.045 1.00 . A B . 157 GLU HG2 1 1
9 50916 1 1 157 GLU HG3 H -15.459 -15.566 -3.358 1.00 . A B . 157 GLU HG3 1 1
9 50917 1 1 157 GLU N N -15.617 -12.772 -3.143 1.00 . A B . 157 GLU N 1 1
9 50918 1 1 157 GLU O O -15.659 -11.609 -5.783 1.00 . A B . 157 GLU O 1 1
9 50919 1 1 157 GLU OE1 O -12.879 -16.863 -4.809 1.00 . A B . 157 GLU OE1 1 1
9 50920 1 1 157 GLU OE2 O -14.931 -17.612 -4.640 1.00 . A B . 157 GLU OE2 1 1
9 50921 1 1 158 ILE C C -13.105 -10.378 -7.610 1.00 . A B . 158 ILE C 1 1
9 50922 1 1 158 ILE CA C -13.494 -9.920 -6.209 1.00 . A B . 158 ILE CA 1 1
9 50923 1 1 158 ILE CB C -12.491 -8.850 -5.716 1.00 . A B . 158 ILE CB 1 1
9 50924 1 1 158 ILE CD1 C -14.022 -8.378 -3.725 1.00 . A B . 158 ILE CD1 1 1
9 50925 1 1 158 ILE CG1 C -12.610 -8.663 -4.200 1.00 . A B . 158 ILE CG1 1 1
9 50926 1 1 158 ILE CG2 C -12.710 -7.523 -6.431 1.00 . A B . 158 ILE CG2 1 1
9 50927 1 1 158 ILE H H -12.753 -11.249 -4.737 1.00 . A B . 158 ILE H 1 1
9 50928 1 1 158 ILE HA H -14.477 -9.472 -6.244 1.00 . A B . 158 ILE HA 1 1
9 50929 1 1 158 ILE HB H -11.492 -9.191 -5.949 1.00 . A B . 158 ILE HB 1 1
9 50930 1 1 158 ILE HD11 H -14.410 -7.516 -4.246 1.00 . A B . 158 ILE HD11 1 1
9 50931 1 1 158 ILE HD12 H -14.012 -8.182 -2.663 1.00 . A B . 158 ILE HD12 1 1
9 50932 1 1 158 ILE HD13 H -14.649 -9.234 -3.928 1.00 . A B . 158 ILE HD13 1 1
9 50933 1 1 158 ILE HG12 H -12.273 -9.562 -3.707 1.00 . A B . 158 ILE HG12 1 1
9 50934 1 1 158 ILE HG13 H -11.984 -7.837 -3.895 1.00 . A B . 158 ILE HG13 1 1
9 50935 1 1 158 ILE HG21 H -11.979 -6.806 -6.091 1.00 . A B . 158 ILE HG21 1 1
9 50936 1 1 158 ILE HG22 H -13.702 -7.155 -6.213 1.00 . A B . 158 ILE HG22 1 1
9 50937 1 1 158 ILE HG23 H -12.606 -7.667 -7.497 1.00 . A B . 158 ILE HG23 1 1
9 50938 1 1 158 ILE N N -13.544 -11.044 -5.280 1.00 . A B . 158 ILE N 1 1
9 50939 1 1 158 ILE O O -13.308 -9.658 -8.593 1.00 . A B . 158 ILE O 1 1
9 50940 1 1 159 LYS C C -13.265 -12.212 -9.982 1.00 . A B . 159 LYS C 1 1
9 50941 1 1 159 LYS CA C -12.127 -12.161 -8.964 1.00 . A B . 159 LYS CA 1 1
9 50942 1 1 159 LYS CB C -11.577 -13.572 -8.756 1.00 . A B . 159 LYS CB 1 1
9 50943 1 1 159 LYS CD C -9.806 -15.058 -7.802 1.00 . A B . 159 LYS CD 1 1
9 50944 1 1 159 LYS CE C -8.586 -15.168 -6.902 1.00 . A B . 159 LYS CE 1 1
9 50945 1 1 159 LYS CG C -10.349 -13.642 -7.863 1.00 . A B . 159 LYS CG 1 1
9 50946 1 1 159 LYS H H -12.462 -12.117 -6.876 1.00 . A B . 159 LYS H 1 1
9 50947 1 1 159 LYS HA H -11.338 -11.535 -9.353 1.00 . A B . 159 LYS HA 1 1
9 50948 1 1 159 LYS HB2 H -12.349 -14.183 -8.313 1.00 . A B . 159 LYS HB2 1 1
9 50949 1 1 159 LYS HB3 H -11.316 -13.984 -9.719 1.00 . A B . 159 LYS HB3 1 1
9 50950 1 1 159 LYS HD2 H -10.577 -15.708 -7.423 1.00 . A B . 159 LYS HD2 1 1
9 50951 1 1 159 LYS HD3 H -9.534 -15.369 -8.800 1.00 . A B . 159 LYS HD3 1 1
9 50952 1 1 159 LYS HE2 H -7.811 -14.520 -7.284 1.00 . A B . 159 LYS HE2 1 1
9 50953 1 1 159 LYS HE3 H -8.859 -14.853 -5.906 1.00 . A B . 159 LYS HE3 1 1
9 50954 1 1 159 LYS HG2 H -9.586 -12.990 -8.259 1.00 . A B . 159 LYS HG2 1 1
9 50955 1 1 159 LYS HG3 H -10.618 -13.324 -6.866 1.00 . A B . 159 LYS HG3 1 1
9 50956 1 1 159 LYS HZ1 H -7.868 -16.908 -7.805 1.00 . A B . 159 LYS HZ1 1 1
9 50957 1 1 159 LYS HZ2 H -8.772 -17.188 -6.405 1.00 . A B . 159 LYS HZ2 1 1
9 50958 1 1 159 LYS HZ3 H -7.192 -16.600 -6.286 1.00 . A B . 159 LYS HZ3 1 1
9 50959 1 1 159 LYS N N -12.564 -11.589 -7.694 1.00 . A B . 159 LYS N 1 1
9 50960 1 1 159 LYS NZ N -8.069 -16.561 -6.845 1.00 . A B . 159 LYS NZ 1 1
9 50961 1 1 159 LYS O O -14.181 -13.028 -9.862 1.00 . A B . 159 LYS O 1 1
9 50962 1 1 160 GLY C C -15.534 -10.724 -11.549 1.00 . A B . 160 GLY C 1 1
9 50963 1 1 160 GLY CA C -14.210 -11.298 -12.015 1.00 . A B . 160 GLY CA 1 1
9 50964 1 1 160 GLY H H -12.435 -10.718 -11.021 1.00 . A B . 160 GLY H 1 1
9 50965 1 1 160 GLY HA2 H -13.843 -10.696 -12.833 1.00 . A B . 160 GLY HA2 1 1
9 50966 1 1 160 GLY HA3 H -14.376 -12.302 -12.375 1.00 . A B . 160 GLY HA3 1 1
9 50967 1 1 160 GLY N N -13.197 -11.338 -10.977 1.00 . A B . 160 GLY N 1 1
9 50968 1 1 160 GLY O O -16.552 -10.894 -12.220 1.00 . A B . 160 GLY O 1 1
9 50969 1 1 161 ASN C C -16.696 -7.936 -9.887 1.00 . A B . 161 ASN C 1 1
9 50970 1 1 161 ASN CA C -16.762 -9.458 -9.884 1.00 . A B . 161 ASN CA 1 1
9 50971 1 1 161 ASN CB C -17.043 -9.957 -8.464 1.00 . A B . 161 ASN CB 1 1
9 50972 1 1 161 ASN CG C -17.738 -11.304 -8.444 1.00 . A B . 161 ASN CG 1 1
9 50973 1 1 161 ASN H H -14.693 -9.948 -9.907 1.00 . A B . 161 ASN H 1 1
9 50974 1 1 161 ASN HA H -17.572 -9.766 -10.525 1.00 . A B . 161 ASN HA 1 1
9 50975 1 1 161 ASN HB2 H -16.107 -10.049 -7.931 1.00 . A B . 161 ASN HB2 1 1
9 50976 1 1 161 ASN HB3 H -17.671 -9.240 -7.956 1.00 . A B . 161 ASN HB3 1 1
9 50977 1 1 161 ASN HD21 H -19.516 -10.428 -8.558 1.00 . A B . 161 ASN HD21 1 1
9 50978 1 1 161 ASN HD22 H -19.531 -12.153 -8.502 1.00 . A B . 161 ASN HD22 1 1
9 50979 1 1 161 ASN N N -15.533 -10.047 -10.410 1.00 . A B . 161 ASN N 1 1
9 50980 1 1 161 ASN ND2 N -19.059 -11.294 -8.504 1.00 . A B . 161 ASN ND2 1 1
9 50981 1 1 161 ASN O O -17.720 -7.263 -9.831 1.00 . A B . 161 ASN O 1 1
9 50982 1 1 161 ASN OD1 O -17.091 -12.350 -8.379 1.00 . A B . 161 ASN OD1 1 1
9 50983 1 1 162 MET C C -15.101 -5.428 -11.390 1.00 . A B . 162 MET C 1 1
9 50984 1 1 162 MET CA C -15.291 -5.950 -9.969 1.00 . A B . 162 MET CA 1 1
9 50985 1 1 162 MET CB C -14.081 -5.592 -9.100 1.00 . A B . 162 MET CB 1 1
9 50986 1 1 162 MET CE C -12.861 -2.047 -7.280 1.00 . A B . 162 MET CE 1 1
9 50987 1 1 162 MET CG C -14.053 -4.142 -8.644 1.00 . A B . 162 MET CG 1 1
9 50988 1 1 162 MET H H -14.707 -7.983 -10.043 1.00 . A B . 162 MET H 1 1
9 50989 1 1 162 MET HA H -16.175 -5.497 -9.545 1.00 . A B . 162 MET HA 1 1
9 50990 1 1 162 MET HB2 H -14.086 -6.220 -8.222 1.00 . A B . 162 MET HB2 1 1
9 50991 1 1 162 MET HB3 H -13.181 -5.786 -9.663 1.00 . A B . 162 MET HB3 1 1
9 50992 1 1 162 MET HE1 H -12.138 -1.701 -6.556 1.00 . A B . 162 MET HE1 1 1
9 50993 1 1 162 MET HE2 H -13.852 -1.748 -6.969 1.00 . A B . 162 MET HE2 1 1
9 50994 1 1 162 MET HE3 H -12.641 -1.616 -8.244 1.00 . A B . 162 MET HE3 1 1
9 50995 1 1 162 MET HG2 H -13.857 -3.512 -9.499 1.00 . A B . 162 MET HG2 1 1
9 50996 1 1 162 MET HG3 H -15.017 -3.892 -8.227 1.00 . A B . 162 MET HG3 1 1
9 50997 1 1 162 MET N N -15.487 -7.398 -9.971 1.00 . A B . 162 MET N 1 1
9 50998 1 1 162 MET O O -14.630 -4.314 -11.601 1.00 . A B . 162 MET O 1 1
9 50999 1 1 162 MET SD S -12.787 -3.832 -7.396 1.00 . A B . 162 MET SD 1 1
9 51000 1 1 163 SER C C -16.493 -4.963 -14.212 1.00 . A B . 163 SER C 1 1
9 51001 1 1 163 SER CA C -15.347 -5.873 -13.767 1.00 . A B . 163 SER CA 1 1
9 51002 1 1 163 SER CB C -15.316 -7.137 -14.623 1.00 . A B . 163 SER CB 1 1
9 51003 1 1 163 SER H H -15.841 -7.125 -12.137 1.00 . A B . 163 SER H 1 1
9 51004 1 1 163 SER HA H -14.416 -5.344 -13.886 1.00 . A B . 163 SER HA 1 1
9 51005 1 1 163 SER HB2 H -16.284 -7.281 -15.082 1.00 . A B . 163 SER HB2 1 1
9 51006 1 1 163 SER HB3 H -14.566 -7.030 -15.394 1.00 . A B . 163 SER HB3 1 1
9 51007 1 1 163 SER HG H -14.094 -8.565 -14.021 1.00 . A B . 163 SER HG 1 1
9 51008 1 1 163 SER N N -15.477 -6.244 -12.364 1.00 . A B . 163 SER N 1 1
9 51009 1 1 163 SER O O -16.454 -4.377 -15.295 1.00 . A B . 163 SER O 1 1
9 51010 1 1 163 SER OG O -15.006 -8.279 -13.834 1.00 . A B . 163 SER OG 1 1
9 51011 1 1 164 GLY C C -19.623 -3.898 -12.548 1.00 . A B . 164 GLY C 1 1
9 51012 1 1 164 GLY CA C -18.655 -4.019 -13.703 1.00 . A B . 164 GLY CA 1 1
9 51013 1 1 164 GLY H H -17.488 -5.325 -12.517 1.00 . A B . 164 GLY H 1 1
9 51014 1 1 164 GLY HA2 H -18.302 -3.036 -13.972 1.00 . A B . 164 GLY HA2 1 1
9 51015 1 1 164 GLY HA3 H -19.172 -4.449 -14.549 1.00 . A B . 164 GLY HA3 1 1
9 51016 1 1 164 GLY N N -17.514 -4.852 -13.374 1.00 . A B . 164 GLY N 1 1
9 51017 1 1 164 GLY O O -19.346 -3.213 -11.566 1.00 . A B . 164 GLY O 1 1
9 51018 1 1 165 ASN C C -21.476 -5.595 -10.549 1.00 . A B . 165 ASN C 1 1
9 51019 1 1 165 ASN CA C -21.752 -4.518 -11.589 1.00 . A B . 165 ASN CA 1 1
9 51020 1 1 165 ASN CB C -23.177 -4.655 -12.145 1.00 . A B . 165 ASN CB 1 1
9 51021 1 1 165 ASN CG C -23.362 -5.858 -13.051 1.00 . A B . 165 ASN CG 1 1
9 51022 1 1 165 ASN H H -20.923 -5.121 -13.441 1.00 . A B . 165 ASN H 1 1
9 51023 1 1 165 ASN HA H -21.662 -3.554 -11.109 1.00 . A B . 165 ASN HA 1 1
9 51024 1 1 165 ASN HB2 H -23.867 -4.746 -11.320 1.00 . A B . 165 ASN HB2 1 1
9 51025 1 1 165 ASN HB3 H -23.421 -3.766 -12.708 1.00 . A B . 165 ASN HB3 1 1
9 51026 1 1 165 ASN HD21 H -22.920 -4.754 -14.640 1.00 . A B . 165 ASN HD21 1 1
9 51027 1 1 165 ASN HD22 H -23.297 -6.411 -14.955 1.00 . A B . 165 ASN HD22 1 1
9 51028 1 1 165 ASN N N -20.757 -4.569 -12.648 1.00 . A B . 165 ASN N 1 1
9 51029 1 1 165 ASN ND2 N -23.170 -5.656 -14.344 1.00 . A B . 165 ASN ND2 1 1
9 51030 1 1 165 ASN O O -21.417 -6.783 -10.861 1.00 . A B . 165 ASN O 1 1
9 51031 1 1 165 ASN OD1 O -23.684 -6.954 -12.597 1.00 . A B . 165 ASN OD1 1 1
9 51032 1 1 166 PHE C C -22.320 -6.475 -7.568 1.00 . A B . 166 PHE C 1 1
9 51033 1 1 166 PHE CA C -21.005 -6.077 -8.221 1.00 . A B . 166 PHE CA 1 1
9 51034 1 1 166 PHE CB C -20.075 -5.429 -7.189 1.00 . A B . 166 PHE CB 1 1
9 51035 1 1 166 PHE CD1 C -19.973 -7.159 -5.365 1.00 . A B . 166 PHE CD1 1 1
9 51036 1 1 166 PHE CD2 C -17.957 -6.600 -6.509 1.00 . A B . 166 PHE CD2 1 1
9 51037 1 1 166 PHE CE1 C -19.283 -8.066 -4.584 1.00 . A B . 166 PHE CE1 1 1
9 51038 1 1 166 PHE CE2 C -17.261 -7.506 -5.729 1.00 . A B . 166 PHE CE2 1 1
9 51039 1 1 166 PHE CG C -19.321 -6.418 -6.337 1.00 . A B . 166 PHE CG 1 1
9 51040 1 1 166 PHE CZ C -17.925 -8.238 -4.765 1.00 . A B . 166 PHE CZ 1 1
9 51041 1 1 166 PHE H H -21.304 -4.195 -9.140 1.00 . A B . 166 PHE H 1 1
9 51042 1 1 166 PHE HA H -20.531 -6.959 -8.624 1.00 . A B . 166 PHE HA 1 1
9 51043 1 1 166 PHE HB2 H -19.351 -4.816 -7.704 1.00 . A B . 166 PHE HB2 1 1
9 51044 1 1 166 PHE HB3 H -20.663 -4.806 -6.532 1.00 . A B . 166 PHE HB3 1 1
9 51045 1 1 166 PHE HD1 H -21.035 -7.028 -5.222 1.00 . A B . 166 PHE HD1 1 1
9 51046 1 1 166 PHE HD2 H -17.436 -6.027 -7.262 1.00 . A B . 166 PHE HD2 1 1
9 51047 1 1 166 PHE HE1 H -19.806 -8.636 -3.832 1.00 . A B . 166 PHE HE1 1 1
9 51048 1 1 166 PHE HE2 H -16.199 -7.641 -5.873 1.00 . A B . 166 PHE HE2 1 1
9 51049 1 1 166 PHE HZ H -17.383 -8.945 -4.156 1.00 . A B . 166 PHE HZ 1 1
9 51050 1 1 166 PHE N N -21.270 -5.162 -9.317 1.00 . A B . 166 PHE N 1 1
9 51051 1 1 166 PHE O O -22.939 -5.676 -6.863 1.00 . A B . 166 PHE O 1 1
9 51052 1 1 167 THR C C -23.741 -9.134 -6.091 1.00 . A B . 167 THR C 1 1
9 51053 1 1 167 THR CA C -23.992 -8.206 -7.273 1.00 . A B . 167 THR CA 1 1
9 51054 1 1 167 THR CB C -24.798 -8.969 -8.339 1.00 . A B . 167 THR CB 1 1
9 51055 1 1 167 THR CG2 C -26.282 -8.988 -7.993 1.00 . A B . 167 THR CG2 1 1
9 51056 1 1 167 THR H H -22.211 -8.283 -8.403 1.00 . A B . 167 THR H 1 1
9 51057 1 1 167 THR HA H -24.582 -7.361 -6.943 1.00 . A B . 167 THR HA 1 1
9 51058 1 1 167 THR HB H -24.440 -9.988 -8.377 1.00 . A B . 167 THR HB 1 1
9 51059 1 1 167 THR HG1 H -24.860 -7.426 -9.572 1.00 . A B . 167 THR HG1 1 1
9 51060 1 1 167 THR HG21 H -26.822 -9.528 -8.756 1.00 . A B . 167 THR HG21 1 1
9 51061 1 1 167 THR HG22 H -26.651 -7.975 -7.939 1.00 . A B . 167 THR HG22 1 1
9 51062 1 1 167 THR HG23 H -26.423 -9.474 -7.039 1.00 . A B . 167 THR HG23 1 1
9 51063 1 1 167 THR N N -22.747 -7.701 -7.823 1.00 . A B . 167 THR N 1 1
9 51064 1 1 167 THR O O -23.038 -10.140 -6.210 1.00 . A B . 167 THR O 1 1
9 51065 1 1 167 THR OG1 O -24.608 -8.359 -9.623 1.00 . A B . 167 THR OG1 1 1
9 51066 1 1 168 TYR C C -25.528 -9.699 -3.063 1.00 . A B . 168 TYR C 1 1
9 51067 1 1 168 TYR CA C -24.174 -9.593 -3.747 1.00 . A B . 168 TYR CA 1 1
9 51068 1 1 168 TYR CB C -23.132 -8.994 -2.796 1.00 . A B . 168 TYR CB 1 1
9 51069 1 1 168 TYR CD1 C -22.377 -11.189 -1.790 1.00 . A B . 168 TYR CD1 1 1
9 51070 1 1 168 TYR CD2 C -22.947 -9.409 -0.311 1.00 . A B . 168 TYR CD2 1 1
9 51071 1 1 168 TYR CE1 C -22.088 -12.000 -0.709 1.00 . A B . 168 TYR CE1 1 1
9 51072 1 1 168 TYR CE2 C -22.660 -10.214 0.775 1.00 . A B . 168 TYR CE2 1 1
9 51073 1 1 168 TYR CG C -22.813 -9.880 -1.609 1.00 . A B . 168 TYR CG 1 1
9 51074 1 1 168 TYR CZ C -22.229 -11.508 0.571 1.00 . A B . 168 TYR CZ 1 1
9 51075 1 1 168 TYR H H -24.836 -7.956 -4.912 1.00 . A B . 168 TYR H 1 1
9 51076 1 1 168 TYR HA H -23.856 -10.583 -4.047 1.00 . A B . 168 TYR HA 1 1
9 51077 1 1 168 TYR HB2 H -22.216 -8.824 -3.340 1.00 . A B . 168 TYR HB2 1 1
9 51078 1 1 168 TYR HB3 H -23.501 -8.052 -2.419 1.00 . A B . 168 TYR HB3 1 1
9 51079 1 1 168 TYR HD1 H -22.266 -11.572 -2.792 1.00 . A B . 168 TYR HD1 1 1
9 51080 1 1 168 TYR HD2 H -23.282 -8.393 -0.154 1.00 . A B . 168 TYR HD2 1 1
9 51081 1 1 168 TYR HE1 H -21.750 -13.012 -0.870 1.00 . A B . 168 TYR HE1 1 1
9 51082 1 1 168 TYR HE2 H -22.773 -9.828 1.777 1.00 . A B . 168 TYR HE2 1 1
9 51083 1 1 168 TYR HH H -22.241 -11.888 2.465 1.00 . A B . 168 TYR HH 1 1
9 51084 1 1 168 TYR N N -24.307 -8.785 -4.949 1.00 . A B . 168 TYR N 1 1
9 51085 1 1 168 TYR O O -26.166 -8.688 -2.773 1.00 . A B . 168 TYR O 1 1
9 51086 1 1 168 TYR OH O -21.938 -12.317 1.650 1.00 . A B . 168 TYR OH 1 1
9 51087 1 1 169 ILE C C -27.105 -11.440 -0.714 1.00 . A B . 169 ILE C 1 1
9 51088 1 1 169 ILE CA C -27.264 -11.131 -2.195 1.00 . A B . 169 ILE CA 1 1
9 51089 1 1 169 ILE CB C -28.050 -12.275 -2.867 1.00 . A B . 169 ILE CB 1 1
9 51090 1 1 169 ILE CD1 C -28.719 -10.777 -4.817 1.00 . A B . 169 ILE CD1 1 1
9 51091 1 1 169 ILE CG1 C -28.091 -12.082 -4.385 1.00 . A B . 169 ILE CG1 1 1
9 51092 1 1 169 ILE CG2 C -29.461 -12.358 -2.300 1.00 . A B . 169 ILE CG2 1 1
9 51093 1 1 169 ILE H H -25.430 -11.694 -3.088 1.00 . A B . 169 ILE H 1 1
9 51094 1 1 169 ILE HA H -27.836 -10.221 -2.299 1.00 . A B . 169 ILE HA 1 1
9 51095 1 1 169 ILE HB H -27.545 -13.204 -2.646 1.00 . A B . 169 ILE HB 1 1
9 51096 1 1 169 ILE HD11 H -29.674 -10.660 -4.328 1.00 . A B . 169 ILE HD11 1 1
9 51097 1 1 169 ILE HD12 H -28.862 -10.781 -5.888 1.00 . A B . 169 ILE HD12 1 1
9 51098 1 1 169 ILE HD13 H -28.071 -9.959 -4.542 1.00 . A B . 169 ILE HD13 1 1
9 51099 1 1 169 ILE HG12 H -27.083 -12.105 -4.770 1.00 . A B . 169 ILE HG12 1 1
9 51100 1 1 169 ILE HG13 H -28.659 -12.887 -4.826 1.00 . A B . 169 ILE HG13 1 1
9 51101 1 1 169 ILE HG21 H -29.414 -12.618 -1.251 1.00 . A B . 169 ILE HG21 1 1
9 51102 1 1 169 ILE HG22 H -30.020 -13.112 -2.831 1.00 . A B . 169 ILE HG22 1 1
9 51103 1 1 169 ILE HG23 H -29.951 -11.402 -2.412 1.00 . A B . 169 ILE HG23 1 1
9 51104 1 1 169 ILE N N -25.975 -10.919 -2.830 1.00 . A B . 169 ILE N 1 1
9 51105 1 1 169 ILE O O -26.501 -12.449 -0.340 1.00 . A B . 169 ILE O 1 1
9 51106 1 1 170 ILE C C -28.922 -11.265 2.057 1.00 . A B . 170 ILE C 1 1
9 51107 1 1 170 ILE CA C -27.580 -10.742 1.561 1.00 . A B . 170 ILE CA 1 1
9 51108 1 1 170 ILE CB C -27.243 -9.423 2.293 1.00 . A B . 170 ILE CB 1 1
9 51109 1 1 170 ILE CD1 C -25.767 -7.341 2.175 1.00 . A B . 170 ILE CD1 1 1
9 51110 1 1 170 ILE CG1 C -26.048 -8.730 1.632 1.00 . A B . 170 ILE CG1 1 1
9 51111 1 1 170 ILE CG2 C -26.962 -9.689 3.765 1.00 . A B . 170 ILE CG2 1 1
9 51112 1 1 170 ILE H H -28.085 -9.768 -0.246 1.00 . A B . 170 ILE H 1 1
9 51113 1 1 170 ILE HA H -26.811 -11.468 1.782 1.00 . A B . 170 ILE HA 1 1
9 51114 1 1 170 ILE HB H -28.102 -8.776 2.230 1.00 . A B . 170 ILE HB 1 1
9 51115 1 1 170 ILE HD11 H -25.415 -7.418 3.194 1.00 . A B . 170 ILE HD11 1 1
9 51116 1 1 170 ILE HD12 H -26.675 -6.755 2.152 1.00 . A B . 170 ILE HD12 1 1
9 51117 1 1 170 ILE HD13 H -25.014 -6.863 1.568 1.00 . A B . 170 ILE HD13 1 1
9 51118 1 1 170 ILE HG12 H -25.162 -9.327 1.786 1.00 . A B . 170 ILE HG12 1 1
9 51119 1 1 170 ILE HG13 H -26.236 -8.640 0.573 1.00 . A B . 170 ILE HG13 1 1
9 51120 1 1 170 ILE HG21 H -26.097 -10.328 3.855 1.00 . A B . 170 ILE HG21 1 1
9 51121 1 1 170 ILE HG22 H -27.817 -10.173 4.215 1.00 . A B . 170 ILE HG22 1 1
9 51122 1 1 170 ILE HG23 H -26.771 -8.753 4.269 1.00 . A B . 170 ILE HG23 1 1
9 51123 1 1 170 ILE N N -27.636 -10.561 0.119 1.00 . A B . 170 ILE N 1 1
9 51124 1 1 170 ILE O O -29.955 -10.626 1.865 1.00 . A B . 170 ILE O 1 1
9 51125 1 1 171 ASP C C -29.961 -13.394 4.660 1.00 . A B . 171 ASP C 1 1
9 51126 1 1 171 ASP CA C -30.126 -13.043 3.185 1.00 . A B . 171 ASP CA 1 1
9 51127 1 1 171 ASP CB C -30.510 -14.281 2.356 1.00 . A B . 171 ASP CB 1 1
9 51128 1 1 171 ASP CG C -29.528 -15.433 2.488 1.00 . A B . 171 ASP CG 1 1
9 51129 1 1 171 ASP H H -28.052 -12.904 2.791 1.00 . A B . 171 ASP H 1 1
9 51130 1 1 171 ASP HA H -30.916 -12.310 3.097 1.00 . A B . 171 ASP HA 1 1
9 51131 1 1 171 ASP HB2 H -31.480 -14.628 2.675 1.00 . A B . 171 ASP HB2 1 1
9 51132 1 1 171 ASP HB3 H -30.563 -13.999 1.315 1.00 . A B . 171 ASP HB3 1 1
9 51133 1 1 171 ASP N N -28.905 -12.437 2.671 1.00 . A B . 171 ASP N 1 1
9 51134 1 1 171 ASP O O -29.056 -12.877 5.316 1.00 . A B . 171 ASP O 1 1
9 51135 1 1 171 ASP OD1 O -28.450 -15.384 1.858 1.00 . A B . 171 ASP OD1 1 1
9 51136 1 1 171 ASP OD2 O -29.842 -16.411 3.199 1.00 . A B . 171 ASP OD2 1 1
9 51137 1 1 172 LYS C C -31.361 -13.587 7.484 1.00 . A B . 172 LYS C 1 1
9 51138 1 1 172 LYS CA C -30.822 -14.692 6.576 1.00 . A B . 172 LYS CA 1 1
9 51139 1 1 172 LYS CB C -29.412 -15.090 7.040 1.00 . A B . 172 LYS CB 1 1
9 51140 1 1 172 LYS CD C -27.513 -16.725 7.010 1.00 . A B . 172 LYS CD 1 1
9 51141 1 1 172 LYS CE C -26.959 -18.010 6.416 1.00 . A B . 172 LYS CE 1 1
9 51142 1 1 172 LYS CG C -28.911 -16.416 6.492 1.00 . A B . 172 LYS CG 1 1
9 51143 1 1 172 LYS H H -31.522 -14.644 4.574 1.00 . A B . 172 LYS H 1 1
9 51144 1 1 172 LYS HA H -31.471 -15.552 6.660 1.00 . A B . 172 LYS HA 1 1
9 51145 1 1 172 LYS HB2 H -28.720 -14.320 6.736 1.00 . A B . 172 LYS HB2 1 1
9 51146 1 1 172 LYS HB3 H -29.410 -15.150 8.120 1.00 . A B . 172 LYS HB3 1 1
9 51147 1 1 172 LYS HD2 H -26.854 -15.908 6.751 1.00 . A B . 172 LYS HD2 1 1
9 51148 1 1 172 LYS HD3 H -27.552 -16.827 8.084 1.00 . A B . 172 LYS HD3 1 1
9 51149 1 1 172 LYS HE2 H -27.005 -17.942 5.341 1.00 . A B . 172 LYS HE2 1 1
9 51150 1 1 172 LYS HE3 H -25.928 -18.115 6.724 1.00 . A B . 172 LYS HE3 1 1
9 51151 1 1 172 LYS HG2 H -29.585 -17.201 6.802 1.00 . A B . 172 LYS HG2 1 1
9 51152 1 1 172 LYS HG3 H -28.885 -16.365 5.413 1.00 . A B . 172 LYS HG3 1 1
9 51153 1 1 172 LYS HZ1 H -28.728 -19.089 6.642 1.00 . A B . 172 LYS HZ1 1 1
9 51154 1 1 172 LYS HZ2 H -27.607 -19.342 7.883 1.00 . A B . 172 LYS HZ2 1 1
9 51155 1 1 172 LYS HZ3 H -27.370 -20.054 6.368 1.00 . A B . 172 LYS HZ3 1 1
9 51156 1 1 172 LYS N N -30.839 -14.266 5.169 1.00 . A B . 172 LYS N 1 1
9 51157 1 1 172 LYS NZ N -27.720 -19.206 6.858 1.00 . A B . 172 LYS NZ 1 1
9 51158 1 1 172 LYS O O -31.167 -13.619 8.701 1.00 . A B . 172 LYS O 1 1
9 51159 1 1 173 LEU C C -34.128 -11.546 7.635 1.00 . A B . 173 LEU C 1 1
9 51160 1 1 173 LEU CA C -32.606 -11.513 7.653 1.00 . A B . 173 LEU CA 1 1
9 51161 1 1 173 LEU CB C -32.102 -10.184 7.089 1.00 . A B . 173 LEU CB 1 1
9 51162 1 1 173 LEU CD1 C -30.150 -8.779 6.379 1.00 . A B . 173 LEU CD1 1 1
9 51163 1 1 173 LEU CD2 C -30.252 -9.675 8.704 1.00 . A B . 173 LEU CD2 1 1
9 51164 1 1 173 LEU CG C -30.599 -9.942 7.248 1.00 . A B . 173 LEU CG 1 1
9 51165 1 1 173 LEU H H -32.213 -12.666 5.929 1.00 . A B . 173 LEU H 1 1
9 51166 1 1 173 LEU HA H -32.269 -11.609 8.675 1.00 . A B . 173 LEU HA 1 1
9 51167 1 1 173 LEU HB2 H -32.343 -10.150 6.036 1.00 . A B . 173 LEU HB2 1 1
9 51168 1 1 173 LEU HB3 H -32.627 -9.383 7.587 1.00 . A B . 173 LEU HB3 1 1
9 51169 1 1 173 LEU HD11 H -30.371 -8.995 5.345 1.00 . A B . 173 LEU HD11 1 1
9 51170 1 1 173 LEU HD12 H -29.087 -8.630 6.498 1.00 . A B . 173 LEU HD12 1 1
9 51171 1 1 173 LEU HD13 H -30.673 -7.883 6.680 1.00 . A B . 173 LEU HD13 1 1
9 51172 1 1 173 LEU HD21 H -30.790 -8.803 9.048 1.00 . A B . 173 LEU HD21 1 1
9 51173 1 1 173 LEU HD22 H -29.189 -9.502 8.796 1.00 . A B . 173 LEU HD22 1 1
9 51174 1 1 173 LEU HD23 H -30.531 -10.528 9.302 1.00 . A B . 173 LEU HD23 1 1
9 51175 1 1 173 LEU HG H -30.062 -10.824 6.930 1.00 . A B . 173 LEU HG 1 1
9 51176 1 1 173 LEU N N -32.056 -12.624 6.894 1.00 . A B . 173 LEU N 1 1
9 51177 1 1 173 LEU O O -34.738 -12.037 6.684 1.00 . A B . 173 LEU O 1 1
9 51178 1 1 174 ILE C C -36.708 -9.666 8.243 1.00 . A B . 174 ILE C 1 1
9 51179 1 1 174 ILE CA C -36.175 -10.974 8.827 1.00 . A B . 174 ILE CA 1 1
9 51180 1 1 174 ILE CB C -36.608 -11.087 10.307 1.00 . A B . 174 ILE CB 1 1
9 51181 1 1 174 ILE CD1 C -36.461 -9.911 12.569 1.00 . A B . 174 ILE CD1 1 1
9 51182 1 1 174 ILE CG1 C -35.921 -10.007 11.157 1.00 . A B . 174 ILE CG1 1 1
9 51183 1 1 174 ILE CG2 C -36.295 -12.479 10.845 1.00 . A B . 174 ILE CG2 1 1
9 51184 1 1 174 ILE H H -34.178 -10.656 9.416 1.00 . A B . 174 ILE H 1 1
9 51185 1 1 174 ILE HA H -36.596 -11.808 8.282 1.00 . A B . 174 ILE HA 1 1
9 51186 1 1 174 ILE HB H -37.677 -10.946 10.354 1.00 . A B . 174 ILE HB 1 1
9 51187 1 1 174 ILE HD11 H -37.513 -9.669 12.538 1.00 . A B . 174 ILE HD11 1 1
9 51188 1 1 174 ILE HD12 H -35.929 -9.137 13.106 1.00 . A B . 174 ILE HD12 1 1
9 51189 1 1 174 ILE HD13 H -36.324 -10.856 13.072 1.00 . A B . 174 ILE HD13 1 1
9 51190 1 1 174 ILE HG12 H -34.866 -10.223 11.220 1.00 . A B . 174 ILE HG12 1 1
9 51191 1 1 174 ILE HG13 H -36.060 -9.047 10.681 1.00 . A B . 174 ILE HG13 1 1
9 51192 1 1 174 ILE HG21 H -36.568 -12.531 11.889 1.00 . A B . 174 ILE HG21 1 1
9 51193 1 1 174 ILE HG22 H -35.239 -12.679 10.739 1.00 . A B . 174 ILE HG22 1 1
9 51194 1 1 174 ILE HG23 H -36.859 -13.214 10.290 1.00 . A B . 174 ILE HG23 1 1
9 51195 1 1 174 ILE N N -34.726 -11.027 8.698 1.00 . A B . 174 ILE N 1 1
9 51196 1 1 174 ILE O O -35.938 -8.726 8.040 1.00 . A B . 174 ILE O 1 1
9 51197 1 1 175 PRO C C -38.476 -7.148 8.298 1.00 . A B . 175 PRO C 1 1
9 51198 1 1 175 PRO CA C -38.644 -8.376 7.395 1.00 . A B . 175 PRO CA 1 1
9 51199 1 1 175 PRO CB C -40.125 -8.751 7.275 1.00 . A B . 175 PRO CB 1 1
9 51200 1 1 175 PRO CD C -39.008 -10.668 8.150 1.00 . A B . 175 PRO CD 1 1
9 51201 1 1 175 PRO CG C -40.159 -10.239 7.292 1.00 . A B . 175 PRO CG 1 1
9 51202 1 1 175 PRO HA H -38.248 -8.152 6.415 1.00 . A B . 175 PRO HA 1 1
9 51203 1 1 175 PRO HB2 H -40.676 -8.339 8.111 1.00 . A B . 175 PRO HB2 1 1
9 51204 1 1 175 PRO HB3 H -40.525 -8.383 6.345 1.00 . A B . 175 PRO HB3 1 1
9 51205 1 1 175 PRO HD2 H -39.313 -10.737 9.184 1.00 . A B . 175 PRO HD2 1 1
9 51206 1 1 175 PRO HD3 H -38.614 -11.614 7.807 1.00 . A B . 175 PRO HD3 1 1
9 51207 1 1 175 PRO HG2 H -41.096 -10.580 7.716 1.00 . A B . 175 PRO HG2 1 1
9 51208 1 1 175 PRO HG3 H -40.038 -10.622 6.290 1.00 . A B . 175 PRO HG3 1 1
9 51209 1 1 175 PRO N N -38.023 -9.587 7.959 1.00 . A B . 175 PRO N 1 1
9 51210 1 1 175 PRO O O -38.203 -7.278 9.493 1.00 . A B . 175 PRO O 1 1
9 51211 1 1 176 ASN C C -37.087 -4.491 8.898 1.00 . A B . 176 ASN C 1 1
9 51212 1 1 176 ASN CA C -38.524 -4.689 8.426 1.00 . A B . 176 ASN CA 1 1
9 51213 1 1 176 ASN CB C -39.490 -4.610 9.615 1.00 . A B . 176 ASN CB 1 1
9 51214 1 1 176 ASN CG C -39.714 -3.184 10.092 1.00 . A B . 176 ASN CG 1 1
9 51215 1 1 176 ASN H H -38.881 -5.942 6.753 1.00 . A B . 176 ASN H 1 1
9 51216 1 1 176 ASN HA H -38.764 -3.900 7.729 1.00 . A B . 176 ASN HA 1 1
9 51217 1 1 176 ASN HB2 H -40.443 -5.026 9.326 1.00 . A B . 176 ASN HB2 1 1
9 51218 1 1 176 ASN HB3 H -39.086 -5.184 10.436 1.00 . A B . 176 ASN HB3 1 1
9 51219 1 1 176 ASN HD21 H -38.226 -3.358 11.396 1.00 . A B . 176 ASN HD21 1 1
9 51220 1 1 176 ASN HD22 H -39.047 -1.836 11.387 1.00 . A B . 176 ASN HD22 1 1
9 51221 1 1 176 ASN N N -38.656 -5.961 7.709 1.00 . A B . 176 ASN N 1 1
9 51222 1 1 176 ASN ND2 N -38.915 -2.746 11.051 1.00 . A B . 176 ASN ND2 1 1
9 51223 1 1 176 ASN O O -36.818 -4.319 10.087 1.00 . A B . 176 ASN O 1 1
9 51224 1 1 176 ASN OD1 O -40.596 -2.484 9.599 1.00 . A B . 176 ASN OD1 1 1
9 51225 1 1 177 THR C C -34.138 -3.285 7.381 1.00 . A B . 177 THR C 1 1
9 51226 1 1 177 THR CA C -34.758 -4.361 8.267 1.00 . A B . 177 THR CA 1 1
9 51227 1 1 177 THR CB C -33.979 -5.682 8.099 1.00 . A B . 177 THR CB 1 1
9 51228 1 1 177 THR CG2 C -33.818 -6.398 9.430 1.00 . A B . 177 THR CG2 1 1
9 51229 1 1 177 THR H H -36.426 -4.717 7.030 1.00 . A B . 177 THR H 1 1
9 51230 1 1 177 THR HA H -34.681 -4.051 9.298 1.00 . A B . 177 THR HA 1 1
9 51231 1 1 177 THR HB H -32.999 -5.456 7.707 1.00 . A B . 177 THR HB 1 1
9 51232 1 1 177 THR HG1 H -35.040 -7.292 7.643 1.00 . A B . 177 THR HG1 1 1
9 51233 1 1 177 THR HG21 H -33.297 -7.331 9.276 1.00 . A B . 177 THR HG21 1 1
9 51234 1 1 177 THR HG22 H -34.793 -6.596 9.853 1.00 . A B . 177 THR HG22 1 1
9 51235 1 1 177 THR HG23 H -33.250 -5.778 10.107 1.00 . A B . 177 THR HG23 1 1
9 51236 1 1 177 THR N N -36.163 -4.540 7.957 1.00 . A B . 177 THR N 1 1
9 51237 1 1 177 THR O O -33.814 -3.529 6.218 1.00 . A B . 177 THR O 1 1
9 51238 1 1 177 THR OG1 O -34.666 -6.532 7.173 1.00 . A B . 177 THR OG1 1 1
9 51239 1 1 178 ASN C C -31.894 -1.129 7.217 1.00 . A B . 178 ASN C 1 1
9 51240 1 1 178 ASN CA C -33.407 -0.979 7.181 1.00 . A B . 178 ASN CA 1 1
9 51241 1 1 178 ASN CB C -33.842 0.390 7.731 1.00 . A B . 178 ASN CB 1 1
9 51242 1 1 178 ASN CG C -34.052 0.404 9.237 1.00 . A B . 178 ASN CG 1 1
9 51243 1 1 178 ASN H H -34.316 -1.929 8.841 1.00 . A B . 178 ASN H 1 1
9 51244 1 1 178 ASN HA H -33.731 -1.065 6.154 1.00 . A B . 178 ASN HA 1 1
9 51245 1 1 178 ASN HB2 H -33.085 1.119 7.491 1.00 . A B . 178 ASN HB2 1 1
9 51246 1 1 178 ASN HB3 H -34.770 0.675 7.257 1.00 . A B . 178 ASN HB3 1 1
9 51247 1 1 178 ASN HD21 H -35.627 1.593 9.019 1.00 . A B . 178 ASN HD21 1 1
9 51248 1 1 178 ASN HD22 H -35.240 1.144 10.647 1.00 . A B . 178 ASN HD22 1 1
9 51249 1 1 178 ASN N N -34.010 -2.080 7.921 1.00 . A B . 178 ASN N 1 1
9 51250 1 1 178 ASN ND2 N -35.073 1.120 9.678 1.00 . A B . 178 ASN ND2 1 1
9 51251 1 1 178 ASN O O -31.248 -0.850 8.227 1.00 . A B . 178 ASN O 1 1
9 51252 1 1 178 ASN OD1 O -33.313 -0.220 9.993 1.00 . A B . 178 ASN OD1 1 1
9 51253 1 1 179 TYR C C -29.175 -0.662 5.381 1.00 . A B . 179 TYR C 1 1
9 51254 1 1 179 TYR CA C -29.914 -1.828 6.020 1.00 . A B . 179 TYR CA 1 1
9 51255 1 1 179 TYR CB C -29.644 -3.113 5.229 1.00 . A B . 179 TYR CB 1 1
9 51256 1 1 179 TYR CD1 C -31.638 -3.714 3.790 1.00 . A B . 179 TYR CD1 1 1
9 51257 1 1 179 TYR CD2 C -29.759 -2.694 2.737 1.00 . A B . 179 TYR CD2 1 1
9 51258 1 1 179 TYR CE1 C -32.292 -3.767 2.572 1.00 . A B . 179 TYR CE1 1 1
9 51259 1 1 179 TYR CE2 C -30.407 -2.744 1.521 1.00 . A B . 179 TYR CE2 1 1
9 51260 1 1 179 TYR CG C -30.360 -3.175 3.894 1.00 . A B . 179 TYR CG 1 1
9 51261 1 1 179 TYR CZ C -31.672 -3.281 1.444 1.00 . A B . 179 TYR CZ 1 1
9 51262 1 1 179 TYR H H -31.907 -1.753 5.325 1.00 . A B . 179 TYR H 1 1
9 51263 1 1 179 TYR HA H -29.540 -1.960 7.024 1.00 . A B . 179 TYR HA 1 1
9 51264 1 1 179 TYR HB2 H -28.585 -3.192 5.039 1.00 . A B . 179 TYR HB2 1 1
9 51265 1 1 179 TYR HB3 H -29.963 -3.962 5.817 1.00 . A B . 179 TYR HB3 1 1
9 51266 1 1 179 TYR HD1 H -32.122 -4.093 4.677 1.00 . A B . 179 TYR HD1 1 1
9 51267 1 1 179 TYR HD2 H -28.768 -2.270 2.800 1.00 . A B . 179 TYR HD2 1 1
9 51268 1 1 179 TYR HE1 H -33.284 -4.189 2.510 1.00 . A B . 179 TYR HE1 1 1
9 51269 1 1 179 TYR HE2 H -29.920 -2.364 0.635 1.00 . A B . 179 TYR HE2 1 1
9 51270 1 1 179 TYR HH H -33.244 -3.117 0.355 1.00 . A B . 179 TYR HH 1 1
9 51271 1 1 179 TYR N N -31.340 -1.588 6.113 1.00 . A B . 179 TYR N 1 1
9 51272 1 1 179 TYR O O -29.591 -0.134 4.352 1.00 . A B . 179 TYR O 1 1
9 51273 1 1 179 TYR OH O -32.317 -3.332 0.232 1.00 . A B . 179 TYR OH 1 1
9 51274 1 1 180 CYS C C -25.977 0.212 4.940 1.00 . A B . 180 CYS C 1 1
9 51275 1 1 180 CYS CA C -27.257 0.817 5.496 1.00 . A B . 180 CYS CA 1 1
9 51276 1 1 180 CYS CB C -26.942 1.837 6.591 1.00 . A B . 180 CYS CB 1 1
9 51277 1 1 180 CYS H H -27.842 -0.682 6.864 1.00 . A B . 180 CYS H 1 1
9 51278 1 1 180 CYS HA H -27.793 1.304 4.695 1.00 . A B . 180 CYS HA 1 1
9 51279 1 1 180 CYS HB2 H -27.399 1.515 7.515 1.00 . A B . 180 CYS HB2 1 1
9 51280 1 1 180 CYS HB3 H -25.873 1.891 6.723 1.00 . A B . 180 CYS HB3 1 1
9 51281 1 1 180 CYS N N -28.089 -0.255 6.015 1.00 . A B . 180 CYS N 1 1
9 51282 1 1 180 CYS O O -25.010 0.006 5.668 1.00 . A B . 180 CYS O 1 1
9 51283 1 1 180 CYS SG S -27.545 3.518 6.230 1.00 . A B . 180 CYS SG 1 1
9 51284 1 1 181 VAL C C -23.811 0.303 2.556 1.00 . A B . 181 VAL C 1 1
9 51285 1 1 181 VAL CA C -24.846 -0.722 3.010 1.00 . A B . 181 VAL CA 1 1
9 51286 1 1 181 VAL CB C -25.292 -1.589 1.809 1.00 . A B . 181 VAL CB 1 1
9 51287 1 1 181 VAL CG1 C -24.102 -2.025 0.964 1.00 . A B . 181 VAL CG1 1 1
9 51288 1 1 181 VAL CG2 C -26.072 -2.802 2.296 1.00 . A B . 181 VAL CG2 1 1
9 51289 1 1 181 VAL H H -26.792 0.099 3.123 1.00 . A B . 181 VAL H 1 1
9 51290 1 1 181 VAL HA H -24.382 -1.376 3.735 1.00 . A B . 181 VAL HA 1 1
9 51291 1 1 181 VAL HB H -25.946 -0.996 1.191 1.00 . A B . 181 VAL HB 1 1
9 51292 1 1 181 VAL HG11 H -23.401 -2.563 1.584 1.00 . A B . 181 VAL HG11 1 1
9 51293 1 1 181 VAL HG12 H -23.618 -1.156 0.543 1.00 . A B . 181 VAL HG12 1 1
9 51294 1 1 181 VAL HG13 H -24.444 -2.669 0.166 1.00 . A B . 181 VAL HG13 1 1
9 51295 1 1 181 VAL HG21 H -26.825 -2.486 3.001 1.00 . A B . 181 VAL HG21 1 1
9 51296 1 1 181 VAL HG22 H -25.397 -3.492 2.778 1.00 . A B . 181 VAL HG22 1 1
9 51297 1 1 181 VAL HG23 H -26.547 -3.289 1.457 1.00 . A B . 181 VAL HG23 1 1
9 51298 1 1 181 VAL N N -25.993 -0.101 3.656 1.00 . A B . 181 VAL N 1 1
9 51299 1 1 181 VAL O O -24.149 1.344 1.985 1.00 . A B . 181 VAL O 1 1
9 51300 1 1 182 SER C C -20.483 0.014 1.599 1.00 . A B . 182 SER C 1 1
9 51301 1 1 182 SER CA C -21.440 0.837 2.454 1.00 . A B . 182 SER CA 1 1
9 51302 1 1 182 SER CB C -20.718 1.381 3.691 1.00 . A B . 182 SER CB 1 1
9 51303 1 1 182 SER H H -22.370 -0.834 3.329 1.00 . A B . 182 SER H 1 1
9 51304 1 1 182 SER HA H -21.824 1.659 1.868 1.00 . A B . 182 SER HA 1 1
9 51305 1 1 182 SER HB2 H -21.438 1.846 4.349 1.00 . A B . 182 SER HB2 1 1
9 51306 1 1 182 SER HB3 H -20.233 0.569 4.208 1.00 . A B . 182 SER HB3 1 1
9 51307 1 1 182 SER HG H -20.138 3.226 3.334 1.00 . A B . 182 SER HG 1 1
9 51308 1 1 182 SER N N -22.555 -0.004 2.841 1.00 . A B . 182 SER N 1 1
9 51309 1 1 182 SER O O -20.437 -1.215 1.719 1.00 . A B . 182 SER O 1 1
9 51310 1 1 182 SER OG O -19.739 2.344 3.335 1.00 . A B . 182 SER OG 1 1
9 51311 1 1 183 VAL C C -17.358 0.393 0.203 1.00 . A B . 183 VAL C 1 1
9 51312 1 1 183 VAL CA C -18.791 -0.007 -0.136 1.00 . A B . 183 VAL CA 1 1
9 51313 1 1 183 VAL CB C -19.078 0.313 -1.623 1.00 . A B . 183 VAL CB 1 1
9 51314 1 1 183 VAL CG1 C -18.257 -0.576 -2.538 1.00 . A B . 183 VAL CG1 1 1
9 51315 1 1 183 VAL CG2 C -20.563 0.171 -1.931 1.00 . A B . 183 VAL CG2 1 1
9 51316 1 1 183 VAL H H -19.792 1.658 0.699 1.00 . A B . 183 VAL H 1 1
9 51317 1 1 183 VAL HA H -18.904 -1.072 0.014 1.00 . A B . 183 VAL HA 1 1
9 51318 1 1 183 VAL HB H -18.792 1.338 -1.812 1.00 . A B . 183 VAL HB 1 1
9 51319 1 1 183 VAL HG11 H -18.309 -0.195 -3.547 1.00 . A B . 183 VAL HG11 1 1
9 51320 1 1 183 VAL HG12 H -18.652 -1.579 -2.512 1.00 . A B . 183 VAL HG12 1 1
9 51321 1 1 183 VAL HG13 H -17.229 -0.582 -2.208 1.00 . A B . 183 VAL HG13 1 1
9 51322 1 1 183 VAL HG21 H -21.125 0.860 -1.319 1.00 . A B . 183 VAL HG21 1 1
9 51323 1 1 183 VAL HG22 H -20.879 -0.841 -1.719 1.00 . A B . 183 VAL HG22 1 1
9 51324 1 1 183 VAL HG23 H -20.737 0.391 -2.975 1.00 . A B . 183 VAL HG23 1 1
9 51325 1 1 183 VAL N N -19.730 0.677 0.739 1.00 . A B . 183 VAL N 1 1
9 51326 1 1 183 VAL O O -16.884 1.443 -0.230 1.00 . A B . 183 VAL O 1 1
9 51327 1 1 184 TYR C C -14.412 -1.328 1.007 1.00 . A B . 184 TYR C 1 1
9 51328 1 1 184 TYR CA C -15.305 -0.147 1.374 1.00 . A B . 184 TYR CA 1 1
9 51329 1 1 184 TYR CB C -15.205 0.212 2.871 1.00 . A B . 184 TYR CB 1 1
9 51330 1 1 184 TYR CD1 C -16.338 -1.572 4.270 1.00 . A B . 184 TYR CD1 1 1
9 51331 1 1 184 TYR CD2 C -13.959 -1.428 4.339 1.00 . A B . 184 TYR CD2 1 1
9 51332 1 1 184 TYR CE1 C -16.300 -2.619 5.175 1.00 . A B . 184 TYR CE1 1 1
9 51333 1 1 184 TYR CE2 C -13.913 -2.476 5.235 1.00 . A B . 184 TYR CE2 1 1
9 51334 1 1 184 TYR CG C -15.170 -0.959 3.837 1.00 . A B . 184 TYR CG 1 1
9 51335 1 1 184 TYR CZ C -15.083 -3.066 5.652 1.00 . A B . 184 TYR CZ 1 1
9 51336 1 1 184 TYR H H -17.111 -1.252 1.314 1.00 . A B . 184 TYR H 1 1
9 51337 1 1 184 TYR HA H -14.984 0.707 0.792 1.00 . A B . 184 TYR HA 1 1
9 51338 1 1 184 TYR HB2 H -14.305 0.783 3.029 1.00 . A B . 184 TYR HB2 1 1
9 51339 1 1 184 TYR HB3 H -16.056 0.828 3.136 1.00 . A B . 184 TYR HB3 1 1
9 51340 1 1 184 TYR HD1 H -17.287 -1.220 3.893 1.00 . A B . 184 TYR HD1 1 1
9 51341 1 1 184 TYR HD2 H -13.041 -0.965 4.010 1.00 . A B . 184 TYR HD2 1 1
9 51342 1 1 184 TYR HE1 H -17.218 -3.083 5.500 1.00 . A B . 184 TYR HE1 1 1
9 51343 1 1 184 TYR HE2 H -12.962 -2.825 5.610 1.00 . A B . 184 TYR HE2 1 1
9 51344 1 1 184 TYR HH H -14.285 -3.972 7.158 1.00 . A B . 184 TYR HH 1 1
9 51345 1 1 184 TYR N N -16.682 -0.428 0.993 1.00 . A B . 184 TYR N 1 1
9 51346 1 1 184 TYR O O -14.887 -2.310 0.443 1.00 . A B . 184 TYR O 1 1
9 51347 1 1 184 TYR OH O -15.034 -4.106 6.554 1.00 . A B . 184 TYR OH 1 1
9 51348 1 1 185 LEU C C -11.168 -2.527 2.070 1.00 . A B . 185 LEU C 1 1
9 51349 1 1 185 LEU CA C -12.202 -2.309 0.971 1.00 . A B . 185 LEU CA 1 1
9 51350 1 1 185 LEU CB C -11.500 -1.995 -0.358 1.00 . A B . 185 LEU CB 1 1
9 51351 1 1 185 LEU CD1 C -9.247 -0.883 -0.304 1.00 . A B . 185 LEU CD1 1 1
9 51352 1 1 185 LEU CD2 C -11.098 0.105 -1.670 1.00 . A B . 185 LEU CD2 1 1
9 51353 1 1 185 LEU CG C -10.750 -0.660 -0.401 1.00 . A B . 185 LEU CG 1 1
9 51354 1 1 185 LEU H H -12.792 -0.441 1.769 1.00 . A B . 185 LEU H 1 1
9 51355 1 1 185 LEU HA H -12.775 -3.216 0.854 1.00 . A B . 185 LEU HA 1 1
9 51356 1 1 185 LEU HB2 H -10.795 -2.787 -0.566 1.00 . A B . 185 LEU HB2 1 1
9 51357 1 1 185 LEU HB3 H -12.245 -1.986 -1.140 1.00 . A B . 185 LEU HB3 1 1
9 51358 1 1 185 LEU HD11 H -8.914 -1.466 -1.149 1.00 . A B . 185 LEU HD11 1 1
9 51359 1 1 185 LEU HD12 H -9.020 -1.411 0.611 1.00 . A B . 185 LEU HD12 1 1
9 51360 1 1 185 LEU HD13 H -8.740 0.072 -0.302 1.00 . A B . 185 LEU HD13 1 1
9 51361 1 1 185 LEU HD21 H -10.548 1.034 -1.692 1.00 . A B . 185 LEU HD21 1 1
9 51362 1 1 185 LEU HD22 H -12.158 0.316 -1.684 1.00 . A B . 185 LEU HD22 1 1
9 51363 1 1 185 LEU HD23 H -10.837 -0.488 -2.532 1.00 . A B . 185 LEU HD23 1 1
9 51364 1 1 185 LEU HG H -11.051 -0.058 0.444 1.00 . A B . 185 LEU HG 1 1
9 51365 1 1 185 LEU N N -13.127 -1.237 1.307 1.00 . A B . 185 LEU N 1 1
9 51366 1 1 185 LEU O O -11.019 -1.705 2.972 1.00 . A B . 185 LEU O 1 1
9 51367 1 1 186 GLU C C -8.238 -4.558 2.175 1.00 . A B . 186 GLU C 1 1
9 51368 1 1 186 GLU CA C -9.432 -3.995 2.937 1.00 . A B . 186 GLU CA 1 1
9 51369 1 1 186 GLU CB C -9.928 -5.005 3.983 1.00 . A B . 186 GLU CB 1 1
9 51370 1 1 186 GLU CD C -10.766 -7.339 4.470 1.00 . A B . 186 GLU CD 1 1
9 51371 1 1 186 GLU CG C -10.415 -6.322 3.399 1.00 . A B . 186 GLU CG 1 1
9 51372 1 1 186 GLU H H -10.685 -4.283 1.262 1.00 . A B . 186 GLU H 1 1
9 51373 1 1 186 GLU HA H -9.131 -3.085 3.438 1.00 . A B . 186 GLU HA 1 1
9 51374 1 1 186 GLU HB2 H -9.118 -5.219 4.663 1.00 . A B . 186 GLU HB2 1 1
9 51375 1 1 186 GLU HB3 H -10.741 -4.560 4.536 1.00 . A B . 186 GLU HB3 1 1
9 51376 1 1 186 GLU HG2 H -11.293 -6.134 2.801 1.00 . A B . 186 GLU HG2 1 1
9 51377 1 1 186 GLU HG3 H -9.636 -6.734 2.774 1.00 . A B . 186 GLU HG3 1 1
9 51378 1 1 186 GLU N N -10.479 -3.652 1.990 1.00 . A B . 186 GLU N 1 1
9 51379 1 1 186 GLU O O -8.396 -5.083 1.070 1.00 . A B . 186 GLU O 1 1
9 51380 1 1 186 GLU OE1 O -11.793 -7.161 5.152 1.00 . A B . 186 GLU OE1 1 1
9 51381 1 1 186 GLU OE2 O -10.015 -8.322 4.639 1.00 . A B . 186 GLU OE2 1 1
9 51382 1 1 187 HIS C C -4.923 -5.623 3.090 1.00 . A B . 187 HIS C 1 1
9 51383 1 1 187 HIS CA C -5.849 -4.943 2.088 1.00 . A B . 187 HIS CA 1 1
9 51384 1 1 187 HIS CB C -5.121 -3.801 1.367 1.00 . A B . 187 HIS CB 1 1
9 51385 1 1 187 HIS CD2 C -4.955 -3.961 -1.194 1.00 . A B . 187 HIS CD2 1 1
9 51386 1 1 187 HIS CE1 C -3.123 -5.127 -1.287 1.00 . A B . 187 HIS CE1 1 1
9 51387 1 1 187 HIS CG C -4.517 -4.206 0.061 1.00 . A B . 187 HIS CG 1 1
9 51388 1 1 187 HIS H H -6.977 -4.024 3.629 1.00 . A B . 187 HIS H 1 1
9 51389 1 1 187 HIS HA H -6.160 -5.675 1.356 1.00 . A B . 187 HIS HA 1 1
9 51390 1 1 187 HIS HB2 H -5.821 -3.004 1.173 1.00 . A B . 187 HIS HB2 1 1
9 51391 1 1 187 HIS HB3 H -4.328 -3.427 1.998 1.00 . A B . 187 HIS HB3 1 1
9 51392 1 1 187 HIS HD2 H -5.832 -3.398 -1.476 1.00 . A B . 187 HIS HD2 1 1
9 51393 1 1 187 HIS HE1 H -2.274 -5.670 -1.675 1.00 . A B . 187 HIS HE1 1 1
9 51394 1 1 187 HIS HE2 H -4.247 -4.778 -2.992 1.00 . A B . 187 HIS HE2 1 1
9 51395 1 1 187 HIS N N -7.049 -4.443 2.747 1.00 . A B . 187 HIS N 1 1
9 51396 1 1 187 HIS ND1 N -3.361 -4.943 -0.002 1.00 . A B . 187 HIS ND1 1 1
9 51397 1 1 187 HIS NE2 N -4.062 -4.552 -2.049 1.00 . A B . 187 HIS NE2 1 1
9 51398 1 1 187 HIS O O -4.998 -6.833 3.293 1.00 . A B . 187 HIS O 1 1
9 51399 1 1 188 SER C C -3.826 -5.548 6.062 1.00 . A B . 188 SER C 1 1
9 51400 1 1 188 SER CA C -3.138 -5.383 4.710 1.00 . A B . 188 SER CA 1 1
9 51401 1 1 188 SER CB C -1.914 -4.471 4.836 1.00 . A B . 188 SER CB 1 1
9 51402 1 1 188 SER H H -4.047 -3.885 3.531 1.00 . A B . 188 SER H 1 1
9 51403 1 1 188 SER HA H -2.819 -6.354 4.362 1.00 . A B . 188 SER HA 1 1
9 51404 1 1 188 SER HB2 H -1.373 -4.470 3.902 1.00 . A B . 188 SER HB2 1 1
9 51405 1 1 188 SER HB3 H -2.241 -3.465 5.063 1.00 . A B . 188 SER HB3 1 1
9 51406 1 1 188 SER HG H -1.010 -4.245 6.559 1.00 . A B . 188 SER HG 1 1
9 51407 1 1 188 SER N N -4.066 -4.842 3.730 1.00 . A B . 188 SER N 1 1
9 51408 1 1 188 SER O O -3.565 -6.508 6.793 1.00 . A B . 188 SER O 1 1
9 51409 1 1 188 SER OG O -1.041 -4.911 5.863 1.00 . A B . 188 SER OG 1 1
9 51410 1 1 189 ASP C C -6.743 -3.838 7.515 1.00 . A B . 189 ASP C 1 1
9 51411 1 1 189 ASP CA C -5.449 -4.638 7.645 1.00 . A B . 189 ASP CA 1 1
9 51412 1 1 189 ASP CB C -4.583 -4.070 8.780 1.00 . A B . 189 ASP CB 1 1
9 51413 1 1 189 ASP CG C -4.982 -4.606 10.144 1.00 . A B . 189 ASP CG 1 1
9 51414 1 1 189 ASP H H -4.898 -3.892 5.747 1.00 . A B . 189 ASP H 1 1
9 51415 1 1 189 ASP HA H -5.693 -5.668 7.869 1.00 . A B . 189 ASP HA 1 1
9 51416 1 1 189 ASP HB2 H -3.550 -4.327 8.602 1.00 . A B . 189 ASP HB2 1 1
9 51417 1 1 189 ASP HB3 H -4.683 -2.994 8.794 1.00 . A B . 189 ASP HB3 1 1
9 51418 1 1 189 ASP N N -4.717 -4.612 6.383 1.00 . A B . 189 ASP N 1 1
9 51419 1 1 189 ASP O O -7.062 -3.338 6.434 1.00 . A B . 189 ASP O 1 1
9 51420 1 1 189 ASP OD1 O -5.887 -4.027 10.773 1.00 . A B . 189 ASP OD1 1 1
9 51421 1 1 189 ASP OD2 O -4.391 -5.611 10.595 1.00 . A B . 189 ASP OD2 1 1
9 51422 1 1 190 GLU C C -8.488 -1.466 8.840 1.00 . A B . 190 GLU C 1 1
9 51423 1 1 190 GLU CA C -8.726 -2.967 8.641 1.00 . A B . 190 GLU CA 1 1
9 51424 1 1 190 GLU CB C -9.611 -3.522 9.763 1.00 . A B . 190 GLU CB 1 1
9 51425 1 1 190 GLU CD C -11.815 -4.448 8.934 1.00 . A B . 190 GLU CD 1 1
9 51426 1 1 190 GLU CG C -11.098 -3.272 9.560 1.00 . A B . 190 GLU CG 1 1
9 51427 1 1 190 GLU H H -7.122 -4.072 9.464 1.00 . A B . 190 GLU H 1 1
9 51428 1 1 190 GLU HA H -9.221 -3.122 7.693 1.00 . A B . 190 GLU HA 1 1
9 51429 1 1 190 GLU HB2 H -9.455 -4.588 9.829 1.00 . A B . 190 GLU HB2 1 1
9 51430 1 1 190 GLU HB3 H -9.314 -3.066 10.696 1.00 . A B . 190 GLU HB3 1 1
9 51431 1 1 190 GLU HG2 H -11.547 -3.069 10.519 1.00 . A B . 190 GLU HG2 1 1
9 51432 1 1 190 GLU HG3 H -11.220 -2.412 8.918 1.00 . A B . 190 GLU HG3 1 1
9 51433 1 1 190 GLU N N -7.462 -3.692 8.620 1.00 . A B . 190 GLU N 1 1
9 51434 1 1 190 GLU O O -9.284 -0.771 9.468 1.00 . A B . 190 GLU O 1 1
9 51435 1 1 190 GLU OE1 O -11.368 -5.596 9.133 1.00 . A B . 190 GLU OE1 1 1
9 51436 1 1 190 GLU OE2 O -12.846 -4.232 8.253 1.00 . A B . 190 GLU OE2 1 1
9 51437 1 1 191 GLN C C -7.410 1.173 7.132 1.00 . A B . 191 GLN C 1 1
9 51438 1 1 191 GLN CA C -7.041 0.442 8.415 1.00 . A B . 191 GLN CA 1 1
9 51439 1 1 191 GLN CB C -5.552 0.621 8.712 1.00 . A B . 191 GLN CB 1 1
9 51440 1 1 191 GLN CD C -3.747 0.637 10.485 1.00 . A B . 191 GLN CD 1 1
9 51441 1 1 191 GLN CG C -5.183 0.281 10.147 1.00 . A B . 191 GLN CG 1 1
9 51442 1 1 191 GLN H H -6.769 -1.574 7.833 1.00 . A B . 191 GLN H 1 1
9 51443 1 1 191 GLN HA H -7.617 0.858 9.231 1.00 . A B . 191 GLN HA 1 1
9 51444 1 1 191 GLN HB2 H -4.984 -0.018 8.051 1.00 . A B . 191 GLN HB2 1 1
9 51445 1 1 191 GLN HB3 H -5.280 1.650 8.526 1.00 . A B . 191 GLN HB3 1 1
9 51446 1 1 191 GLN HE21 H -3.686 -0.807 11.844 1.00 . A B . 191 GLN HE21 1 1
9 51447 1 1 191 GLN HE22 H -2.241 0.128 11.669 1.00 . A B . 191 GLN HE22 1 1
9 51448 1 1 191 GLN HG2 H -5.837 0.826 10.811 1.00 . A B . 191 GLN HG2 1 1
9 51449 1 1 191 GLN HG3 H -5.321 -0.779 10.298 1.00 . A B . 191 GLN HG3 1 1
9 51450 1 1 191 GLN N N -7.376 -0.972 8.307 1.00 . A B . 191 GLN N 1 1
9 51451 1 1 191 GLN NE2 N -3.165 -0.088 11.425 1.00 . A B . 191 GLN NE2 1 1
9 51452 1 1 191 GLN O O -7.483 2.400 7.098 1.00 . A B . 191 GLN O 1 1
9 51453 1 1 191 GLN OE1 O -3.170 1.561 9.913 1.00 . A B . 191 GLN OE1 1 1
9 51454 1 1 192 ALA C C -9.552 1.009 4.651 1.00 . A B . 192 ALA C 1 1
9 51455 1 1 192 ALA CA C -8.037 0.970 4.788 1.00 . A B . 192 ALA CA 1 1
9 51456 1 1 192 ALA CB C -7.419 0.153 3.662 1.00 . A B . 192 ALA CB 1 1
9 51457 1 1 192 ALA H H -7.615 -0.564 6.178 1.00 . A B . 192 ALA H 1 1
9 51458 1 1 192 ALA HA H -7.650 1.977 4.732 1.00 . A B . 192 ALA HA 1 1
9 51459 1 1 192 ALA HB1 H -7.729 -0.879 3.756 1.00 . A B . 192 ALA HB1 1 1
9 51460 1 1 192 ALA HB2 H -6.342 0.212 3.722 1.00 . A B . 192 ALA HB2 1 1
9 51461 1 1 192 ALA HB3 H -7.750 0.542 2.711 1.00 . A B . 192 ALA HB3 1 1
9 51462 1 1 192 ALA N N -7.665 0.407 6.080 1.00 . A B . 192 ALA N 1 1
9 51463 1 1 192 ALA O O -10.097 0.856 3.561 1.00 . A B . 192 ALA O 1 1
9 51464 1 1 193 VAL C C -12.231 2.532 5.151 1.00 . A B . 193 VAL C 1 1
9 51465 1 1 193 VAL CA C -11.679 1.270 5.812 1.00 . A B . 193 VAL CA 1 1
9 51466 1 1 193 VAL CB C -12.217 1.174 7.258 1.00 . A B . 193 VAL CB 1 1
9 51467 1 1 193 VAL CG1 C -12.258 -0.272 7.721 1.00 . A B . 193 VAL CG1 1 1
9 51468 1 1 193 VAL CG2 C -11.377 2.008 8.214 1.00 . A B . 193 VAL CG2 1 1
9 51469 1 1 193 VAL H H -9.724 1.360 6.605 1.00 . A B . 193 VAL H 1 1
9 51470 1 1 193 VAL HA H -12.044 0.411 5.266 1.00 . A B . 193 VAL HA 1 1
9 51471 1 1 193 VAL HB H -13.226 1.560 7.270 1.00 . A B . 193 VAL HB 1 1
9 51472 1 1 193 VAL HG11 H -12.623 -0.313 8.737 1.00 . A B . 193 VAL HG11 1 1
9 51473 1 1 193 VAL HG12 H -11.264 -0.691 7.677 1.00 . A B . 193 VAL HG12 1 1
9 51474 1 1 193 VAL HG13 H -12.917 -0.838 7.080 1.00 . A B . 193 VAL HG13 1 1
9 51475 1 1 193 VAL HG21 H -11.843 2.018 9.189 1.00 . A B . 193 VAL HG21 1 1
9 51476 1 1 193 VAL HG22 H -11.304 3.019 7.841 1.00 . A B . 193 VAL HG22 1 1
9 51477 1 1 193 VAL HG23 H -10.388 1.580 8.291 1.00 . A B . 193 VAL HG23 1 1
9 51478 1 1 193 VAL N N -10.225 1.223 5.776 1.00 . A B . 193 VAL N 1 1
9 51479 1 1 193 VAL O O -12.663 3.467 5.826 1.00 . A B . 193 VAL O 1 1
9 51480 1 1 194 ILE C C -14.244 3.600 3.020 1.00 . A B . 194 ILE C 1 1
9 51481 1 1 194 ILE CA C -12.724 3.684 3.069 1.00 . A B . 194 ILE CA 1 1
9 51482 1 1 194 ILE CB C -12.169 3.726 1.626 1.00 . A B . 194 ILE CB 1 1
9 51483 1 1 194 ILE CD1 C -9.798 4.386 2.329 1.00 . A B . 194 ILE CD1 1 1
9 51484 1 1 194 ILE CG1 C -10.673 3.384 1.603 1.00 . A B . 194 ILE CG1 1 1
9 51485 1 1 194 ILE CG2 C -12.415 5.101 1.012 1.00 . A B . 194 ILE CG2 1 1
9 51486 1 1 194 ILE H H -11.810 1.793 3.345 1.00 . A B . 194 ILE H 1 1
9 51487 1 1 194 ILE HA H -12.437 4.594 3.578 1.00 . A B . 194 ILE HA 1 1
9 51488 1 1 194 ILE HB H -12.709 2.999 1.038 1.00 . A B . 194 ILE HB 1 1
9 51489 1 1 194 ILE HD11 H -10.077 4.420 3.372 1.00 . A B . 194 ILE HD11 1 1
9 51490 1 1 194 ILE HD12 H -9.933 5.364 1.889 1.00 . A B . 194 ILE HD12 1 1
9 51491 1 1 194 ILE HD13 H -8.762 4.092 2.240 1.00 . A B . 194 ILE HD13 1 1
9 51492 1 1 194 ILE HG12 H -10.523 2.421 2.069 1.00 . A B . 194 ILE HG12 1 1
9 51493 1 1 194 ILE HG13 H -10.338 3.333 0.577 1.00 . A B . 194 ILE HG13 1 1
9 51494 1 1 194 ILE HG21 H -13.471 5.325 1.043 1.00 . A B . 194 ILE HG21 1 1
9 51495 1 1 194 ILE HG22 H -12.079 5.103 -0.016 1.00 . A B . 194 ILE HG22 1 1
9 51496 1 1 194 ILE HG23 H -11.871 5.847 1.570 1.00 . A B . 194 ILE HG23 1 1
9 51497 1 1 194 ILE N N -12.203 2.555 3.826 1.00 . A B . 194 ILE N 1 1
9 51498 1 1 194 ILE O O -14.829 3.224 2.005 1.00 . A B . 194 ILE O 1 1
9 51499 1 1 195 LYS C C -16.976 4.933 3.398 1.00 . A B . 195 LYS C 1 1
9 51500 1 1 195 LYS CA C -16.318 3.862 4.256 1.00 . A B . 195 LYS CA 1 1
9 51501 1 1 195 LYS CB C -16.742 4.025 5.716 1.00 . A B . 195 LYS CB 1 1
9 51502 1 1 195 LYS CD C -18.648 4.032 7.364 1.00 . A B . 195 LYS CD 1 1
9 51503 1 1 195 LYS CE C -17.796 3.435 8.474 1.00 . A B . 195 LYS CE 1 1
9 51504 1 1 195 LYS CG C -18.175 3.590 5.986 1.00 . A B . 195 LYS CG 1 1
9 51505 1 1 195 LYS H H -14.339 4.193 4.921 1.00 . A B . 195 LYS H 1 1
9 51506 1 1 195 LYS HA H -16.640 2.893 3.907 1.00 . A B . 195 LYS HA 1 1
9 51507 1 1 195 LYS HB2 H -16.086 3.434 6.338 1.00 . A B . 195 LYS HB2 1 1
9 51508 1 1 195 LYS HB3 H -16.647 5.065 5.994 1.00 . A B . 195 LYS HB3 1 1
9 51509 1 1 195 LYS HD2 H -18.596 5.109 7.422 1.00 . A B . 195 LYS HD2 1 1
9 51510 1 1 195 LYS HD3 H -19.671 3.713 7.500 1.00 . A B . 195 LYS HD3 1 1
9 51511 1 1 195 LYS HE2 H -16.765 3.706 8.305 1.00 . A B . 195 LYS HE2 1 1
9 51512 1 1 195 LYS HE3 H -18.123 3.845 9.417 1.00 . A B . 195 LYS HE3 1 1
9 51513 1 1 195 LYS HG2 H -18.819 4.028 5.239 1.00 . A B . 195 LYS HG2 1 1
9 51514 1 1 195 LYS HG3 H -18.233 2.512 5.926 1.00 . A B . 195 LYS HG3 1 1
9 51515 1 1 195 LYS HZ1 H -18.886 1.670 8.721 1.00 . A B . 195 LYS HZ1 1 1
9 51516 1 1 195 LYS HZ2 H -17.296 1.580 9.289 1.00 . A B . 195 LYS HZ2 1 1
9 51517 1 1 195 LYS HZ3 H -17.606 1.528 7.626 1.00 . A B . 195 LYS HZ3 1 1
9 51518 1 1 195 LYS N N -14.871 3.915 4.143 1.00 . A B . 195 LYS N 1 1
9 51519 1 1 195 LYS NZ N -17.901 1.954 8.532 1.00 . A B . 195 LYS NZ 1 1
9 51520 1 1 195 LYS O O -16.703 6.125 3.549 1.00 . A B . 195 LYS O 1 1
9 51521 1 1 196 SER C C -19.924 5.686 2.212 1.00 . A B . 196 SER C 1 1
9 51522 1 1 196 SER CA C -18.550 5.389 1.615 1.00 . A B . 196 SER CA 1 1
9 51523 1 1 196 SER CB C -18.682 4.742 0.232 1.00 . A B . 196 SER CB 1 1
9 51524 1 1 196 SER H H -17.984 3.528 2.414 1.00 . A B . 196 SER H 1 1
9 51525 1 1 196 SER HA H -17.991 6.308 1.532 1.00 . A B . 196 SER HA 1 1
9 51526 1 1 196 SER HB2 H -19.553 5.140 -0.267 1.00 . A B . 196 SER HB2 1 1
9 51527 1 1 196 SER HB3 H -17.801 4.961 -0.352 1.00 . A B . 196 SER HB3 1 1
9 51528 1 1 196 SER HG H -17.991 2.908 0.076 1.00 . A B . 196 SER HG 1 1
9 51529 1 1 196 SER N N -17.829 4.493 2.494 1.00 . A B . 196 SER N 1 1
9 51530 1 1 196 SER O O -20.356 4.986 3.132 1.00 . A B . 196 SER O 1 1
9 51531 1 1 196 SER OG O -18.822 3.336 0.340 1.00 . A B . 196 SER OG 1 1
9 51532 1 1 197 PRO C C -22.894 5.899 2.275 1.00 . A B . 197 PRO C 1 1
9 51533 1 1 197 PRO CA C -21.951 7.102 2.231 1.00 . A B . 197 PRO CA 1 1
9 51534 1 1 197 PRO CB C -22.438 8.128 1.208 1.00 . A B . 197 PRO CB 1 1
9 51535 1 1 197 PRO CD C -20.143 7.684 0.695 1.00 . A B . 197 PRO CD 1 1
9 51536 1 1 197 PRO CG C -21.200 8.754 0.673 1.00 . A B . 197 PRO CG 1 1
9 51537 1 1 197 PRO HA H -21.904 7.555 3.209 1.00 . A B . 197 PRO HA 1 1
9 51538 1 1 197 PRO HB2 H -22.991 7.628 0.422 1.00 . A B . 197 PRO HB2 1 1
9 51539 1 1 197 PRO HB3 H -23.054 8.870 1.686 1.00 . A B . 197 PRO HB3 1 1
9 51540 1 1 197 PRO HD2 H -20.083 7.196 -0.266 1.00 . A B . 197 PRO HD2 1 1
9 51541 1 1 197 PRO HD3 H -19.186 8.106 0.965 1.00 . A B . 197 PRO HD3 1 1
9 51542 1 1 197 PRO HG2 H -21.373 9.097 -0.338 1.00 . A B . 197 PRO HG2 1 1
9 51543 1 1 197 PRO HG3 H -20.901 9.577 1.303 1.00 . A B . 197 PRO HG3 1 1
9 51544 1 1 197 PRO N N -20.616 6.744 1.736 1.00 . A B . 197 PRO N 1 1
9 51545 1 1 197 PRO O O -23.340 5.409 1.240 1.00 . A B . 197 PRO O 1 1
9 51546 1 1 198 LEU C C -25.441 4.561 3.163 1.00 . A B . 198 LEU C 1 1
9 51547 1 1 198 LEU CA C -24.040 4.275 3.682 1.00 . A B . 198 LEU CA 1 1
9 51548 1 1 198 LEU CB C -24.106 3.902 5.168 1.00 . A B . 198 LEU CB 1 1
9 51549 1 1 198 LEU CD1 C -22.424 5.005 6.670 1.00 . A B . 198 LEU CD1 1 1
9 51550 1 1 198 LEU CD2 C -22.763 2.531 6.783 1.00 . A B . 198 LEU CD2 1 1
9 51551 1 1 198 LEU CG C -22.754 3.751 5.873 1.00 . A B . 198 LEU CG 1 1
9 51552 1 1 198 LEU H H -22.793 5.872 4.264 1.00 . A B . 198 LEU H 1 1
9 51553 1 1 198 LEU HA H -23.628 3.445 3.128 1.00 . A B . 198 LEU HA 1 1
9 51554 1 1 198 LEU HB2 H -24.672 4.663 5.682 1.00 . A B . 198 LEU HB2 1 1
9 51555 1 1 198 LEU HB3 H -24.635 2.964 5.256 1.00 . A B . 198 LEU HB3 1 1
9 51556 1 1 198 LEU HD11 H -22.278 5.833 5.993 1.00 . A B . 198 LEU HD11 1 1
9 51557 1 1 198 LEU HD12 H -21.521 4.844 7.240 1.00 . A B . 198 LEU HD12 1 1
9 51558 1 1 198 LEU HD13 H -23.240 5.229 7.342 1.00 . A B . 198 LEU HD13 1 1
9 51559 1 1 198 LEU HD21 H -22.951 1.646 6.194 1.00 . A B . 198 LEU HD21 1 1
9 51560 1 1 198 LEU HD22 H -23.539 2.642 7.523 1.00 . A B . 198 LEU HD22 1 1
9 51561 1 1 198 LEU HD23 H -21.805 2.440 7.274 1.00 . A B . 198 LEU HD23 1 1
9 51562 1 1 198 LEU HG H -21.981 3.613 5.132 1.00 . A B . 198 LEU HG 1 1
9 51563 1 1 198 LEU N N -23.175 5.427 3.483 1.00 . A B . 198 LEU N 1 1
9 51564 1 1 198 LEU O O -26.053 5.568 3.518 1.00 . A B . 198 LEU O 1 1
9 51565 1 1 199 LYS C C -28.263 2.989 2.526 1.00 . A B . 199 LYS C 1 1
9 51566 1 1 199 LYS CA C -27.260 3.830 1.743 1.00 . A B . 199 LYS CA 1 1
9 51567 1 1 199 LYS CB C -27.248 3.425 0.265 1.00 . A B . 199 LYS CB 1 1
9 51568 1 1 199 LYS CD C -28.505 3.183 -1.900 1.00 . A B . 199 LYS CD 1 1
9 51569 1 1 199 LYS CE C -27.868 4.287 -2.731 1.00 . A B . 199 LYS CE 1 1
9 51570 1 1 199 LYS CG C -28.596 3.563 -0.429 1.00 . A B . 199 LYS CG 1 1
9 51571 1 1 199 LYS H H -25.386 2.900 2.060 1.00 . A B . 199 LYS H 1 1
9 51572 1 1 199 LYS HA H -27.538 4.870 1.823 1.00 . A B . 199 LYS HA 1 1
9 51573 1 1 199 LYS HB2 H -26.535 4.046 -0.257 1.00 . A B . 199 LYS HB2 1 1
9 51574 1 1 199 LYS HB3 H -26.933 2.396 0.190 1.00 . A B . 199 LYS HB3 1 1
9 51575 1 1 199 LYS HD2 H -27.907 2.289 -1.994 1.00 . A B . 199 LYS HD2 1 1
9 51576 1 1 199 LYS HD3 H -29.500 2.993 -2.275 1.00 . A B . 199 LYS HD3 1 1
9 51577 1 1 199 LYS HE2 H -27.177 4.834 -2.108 1.00 . A B . 199 LYS HE2 1 1
9 51578 1 1 199 LYS HE3 H -27.331 3.838 -3.553 1.00 . A B . 199 LYS HE3 1 1
9 51579 1 1 199 LYS HG2 H -29.310 2.915 0.057 1.00 . A B . 199 LYS HG2 1 1
9 51580 1 1 199 LYS HG3 H -28.928 4.587 -0.351 1.00 . A B . 199 LYS HG3 1 1
9 51581 1 1 199 LYS HZ1 H -28.410 6.013 -3.770 1.00 . A B . 199 LYS HZ1 1 1
9 51582 1 1 199 LYS HZ2 H -29.461 5.619 -2.504 1.00 . A B . 199 LYS HZ2 1 1
9 51583 1 1 199 LYS HZ3 H -29.504 4.735 -3.952 1.00 . A B . 199 LYS HZ3 1 1
9 51584 1 1 199 LYS N N -25.933 3.679 2.314 1.00 . A B . 199 LYS N 1 1
9 51585 1 1 199 LYS NZ N -28.880 5.230 -3.274 1.00 . A B . 199 LYS NZ 1 1
9 51586 1 1 199 LYS O O -28.288 1.764 2.408 1.00 . A B . 199 LYS O 1 1
9 51587 1 1 200 CYS C C -31.300 2.649 3.323 1.00 . A B . 200 CYS C 1 1
9 51588 1 1 200 CYS CA C -30.068 2.971 4.155 1.00 . A B . 200 CYS CA 1 1
9 51589 1 1 200 CYS CB C -30.456 3.824 5.364 1.00 . A B . 200 CYS CB 1 1
9 51590 1 1 200 CYS H H -28.982 4.627 3.413 1.00 . A B . 200 CYS H 1 1
9 51591 1 1 200 CYS HA H -29.637 2.045 4.505 1.00 . A B . 200 CYS HA 1 1
9 51592 1 1 200 CYS HB2 H -30.332 4.867 5.113 1.00 . A B . 200 CYS HB2 1 1
9 51593 1 1 200 CYS HB3 H -31.493 3.641 5.604 1.00 . A B . 200 CYS HB3 1 1
9 51594 1 1 200 CYS N N -29.066 3.652 3.346 1.00 . A B . 200 CYS N 1 1
9 51595 1 1 200 CYS O O -31.995 3.546 2.851 1.00 . A B . 200 CYS O 1 1
9 51596 1 1 200 CYS SG S -29.472 3.495 6.868 1.00 . A B . 200 CYS SG 1 1
9 51597 1 1 201 THR C C -33.569 0.001 3.216 1.00 . A B . 201 THR C 1 1
9 51598 1 1 201 THR CA C -32.696 0.916 2.361 1.00 . A B . 201 THR CA 1 1
9 51599 1 1 201 THR CB C -32.246 0.176 1.089 1.00 . A B . 201 THR CB 1 1
9 51600 1 1 201 THR CG2 C -33.351 0.153 0.044 1.00 . A B . 201 THR CG2 1 1
9 51601 1 1 201 THR H H -30.949 0.693 3.528 1.00 . A B . 201 THR H 1 1
9 51602 1 1 201 THR HA H -33.270 1.785 2.071 1.00 . A B . 201 THR HA 1 1
9 51603 1 1 201 THR HB H -31.992 -0.843 1.351 1.00 . A B . 201 THR HB 1 1
9 51604 1 1 201 THR HG1 H -30.512 1.098 1.262 1.00 . A B . 201 THR HG1 1 1
9 51605 1 1 201 THR HG21 H -33.654 1.164 -0.181 1.00 . A B . 201 THR HG21 1 1
9 51606 1 1 201 THR HG22 H -34.197 -0.399 0.428 1.00 . A B . 201 THR HG22 1 1
9 51607 1 1 201 THR HG23 H -32.987 -0.321 -0.854 1.00 . A B . 201 THR HG23 1 1
9 51608 1 1 201 THR N N -31.551 1.365 3.131 1.00 . A B . 201 THR N 1 1
9 51609 1 1 201 THR O O -33.060 -0.859 3.934 1.00 . A B . 201 THR O 1 1
9 51610 1 1 201 THR OG1 O -31.088 0.823 0.544 1.00 . A B . 201 THR OG1 1 1
9 51611 1 1 202 LEU C C -36.579 -1.571 3.047 1.00 . A B . 202 LEU C 1 1
9 51612 1 1 202 LEU CA C -35.798 -0.612 3.932 1.00 . A B . 202 LEU CA 1 1
9 51613 1 1 202 LEU CB C -36.772 0.290 4.696 1.00 . A B . 202 LEU CB 1 1
9 51614 1 1 202 LEU CD1 C -37.353 -1.102 6.707 1.00 . A B . 202 LEU CD1 1 1
9 51615 1 1 202 LEU CD2 C -39.020 0.518 5.795 1.00 . A B . 202 LEU CD2 1 1
9 51616 1 1 202 LEU CG C -37.891 -0.440 5.447 1.00 . A B . 202 LEU CG 1 1
9 51617 1 1 202 LEU H H -35.230 0.894 2.561 1.00 . A B . 202 LEU H 1 1
9 51618 1 1 202 LEU HA H -35.218 -1.185 4.641 1.00 . A B . 202 LEU HA 1 1
9 51619 1 1 202 LEU HB2 H -36.206 0.868 5.411 1.00 . A B . 202 LEU HB2 1 1
9 51620 1 1 202 LEU HB3 H -37.226 0.965 3.987 1.00 . A B . 202 LEU HB3 1 1
9 51621 1 1 202 LEU HD11 H -36.584 -1.812 6.441 1.00 . A B . 202 LEU HD11 1 1
9 51622 1 1 202 LEU HD12 H -38.156 -1.615 7.215 1.00 . A B . 202 LEU HD12 1 1
9 51623 1 1 202 LEU HD13 H -36.937 -0.349 7.359 1.00 . A B . 202 LEU HD13 1 1
9 51624 1 1 202 LEU HD21 H -39.441 0.926 4.888 1.00 . A B . 202 LEU HD21 1 1
9 51625 1 1 202 LEU HD22 H -38.636 1.321 6.407 1.00 . A B . 202 LEU HD22 1 1
9 51626 1 1 202 LEU HD23 H -39.787 -0.014 6.339 1.00 . A B . 202 LEU HD23 1 1
9 51627 1 1 202 LEU HG H -38.295 -1.215 4.809 1.00 . A B . 202 LEU HG 1 1
9 51628 1 1 202 LEU N N -34.875 0.195 3.151 1.00 . A B . 202 LEU N 1 1
9 51629 1 1 202 LEU O O -37.147 -1.170 2.032 1.00 . A B . 202 LEU O 1 1
9 51630 1 1 203 LEU C C -38.705 -4.051 3.344 1.00 . A B . 203 LEU C 1 1
9 51631 1 1 203 LEU CA C -37.329 -3.857 2.703 1.00 . A B . 203 LEU CA 1 1
9 51632 1 1 203 LEU CB C -36.533 -5.174 2.682 1.00 . A B . 203 LEU CB 1 1
9 51633 1 1 203 LEU CD1 C -37.073 -6.599 4.683 1.00 . A B . 203 LEU CD1 1 1
9 51634 1 1 203 LEU CD2 C -34.713 -6.419 3.877 1.00 . A B . 203 LEU CD2 1 1
9 51635 1 1 203 LEU CG C -36.039 -5.688 4.040 1.00 . A B . 203 LEU CG 1 1
9 51636 1 1 203 LEU H H -36.110 -3.092 4.245 1.00 . A B . 203 LEU H 1 1
9 51637 1 1 203 LEU HA H -37.463 -3.506 1.691 1.00 . A B . 203 LEU HA 1 1
9 51638 1 1 203 LEU HB2 H -37.159 -5.936 2.244 1.00 . A B . 203 LEU HB2 1 1
9 51639 1 1 203 LEU HB3 H -35.673 -5.034 2.045 1.00 . A B . 203 LEU HB3 1 1
9 51640 1 1 203 LEU HD11 H -36.693 -6.966 5.625 1.00 . A B . 203 LEU HD11 1 1
9 51641 1 1 203 LEU HD12 H -37.279 -7.433 4.028 1.00 . A B . 203 LEU HD12 1 1
9 51642 1 1 203 LEU HD13 H -37.984 -6.044 4.854 1.00 . A B . 203 LEU HD13 1 1
9 51643 1 1 203 LEU HD21 H -34.438 -6.882 4.814 1.00 . A B . 203 LEU HD21 1 1
9 51644 1 1 203 LEU HD22 H -33.948 -5.715 3.588 1.00 . A B . 203 LEU HD22 1 1
9 51645 1 1 203 LEU HD23 H -34.810 -7.179 3.116 1.00 . A B . 203 LEU HD23 1 1
9 51646 1 1 203 LEU HG H -35.879 -4.849 4.700 1.00 . A B . 203 LEU HG 1 1
9 51647 1 1 203 LEU N N -36.597 -2.835 3.437 1.00 . A B . 203 LEU N 1 1
9 51648 1 1 203 LEU O O -38.887 -3.690 4.510 1.00 . A B . 203 LEU O 1 1
9 51649 1 1 204 PRO C C -41.149 -5.216 4.532 1.00 . A B . 204 PRO C 1 1
9 51650 1 1 204 PRO CA C -41.058 -4.829 3.052 1.00 . A B . 204 PRO CA 1 1
9 51651 1 1 204 PRO CB C -41.498 -5.988 2.168 1.00 . A B . 204 PRO CB 1 1
9 51652 1 1 204 PRO CD C -39.543 -4.982 1.164 1.00 . A B . 204 PRO CD 1 1
9 51653 1 1 204 PRO CG C -40.800 -5.770 0.868 1.00 . A B . 204 PRO CG 1 1
9 51654 1 1 204 PRO HA H -41.697 -3.979 2.867 1.00 . A B . 204 PRO HA 1 1
9 51655 1 1 204 PRO HB2 H -41.201 -6.928 2.617 1.00 . A B . 204 PRO HB2 1 1
9 51656 1 1 204 PRO HB3 H -42.566 -5.963 2.023 1.00 . A B . 204 PRO HB3 1 1
9 51657 1 1 204 PRO HD2 H -38.671 -5.603 1.029 1.00 . A B . 204 PRO HD2 1 1
9 51658 1 1 204 PRO HD3 H -39.488 -4.114 0.525 1.00 . A B . 204 PRO HD3 1 1
9 51659 1 1 204 PRO HG2 H -40.546 -6.727 0.429 1.00 . A B . 204 PRO HG2 1 1
9 51660 1 1 204 PRO HG3 H -41.435 -5.209 0.202 1.00 . A B . 204 PRO HG3 1 1
9 51661 1 1 204 PRO N N -39.688 -4.586 2.580 1.00 . A B . 204 PRO N 1 1
9 51662 1 1 204 PRO O O -40.652 -6.266 4.947 1.00 . A B . 204 PRO O 1 1
9 51663 1 1 205 PRO C C -42.825 -5.782 7.095 1.00 . A B . 205 PRO C 1 1
9 51664 1 1 205 PRO CA C -41.938 -4.579 6.783 1.00 . A B . 205 PRO CA 1 1
9 51665 1 1 205 PRO CB C -42.611 -3.294 7.287 1.00 . A B . 205 PRO CB 1 1
9 51666 1 1 205 PRO CD C -42.349 -3.058 4.929 1.00 . A B . 205 PRO CD 1 1
9 51667 1 1 205 PRO CG C -42.410 -2.285 6.213 1.00 . A B . 205 PRO CG 1 1
9 51668 1 1 205 PRO HA H -40.982 -4.703 7.273 1.00 . A B . 205 PRO HA 1 1
9 51669 1 1 205 PRO HB2 H -43.665 -3.473 7.454 1.00 . A B . 205 PRO HB2 1 1
9 51670 1 1 205 PRO HB3 H -42.138 -2.963 8.199 1.00 . A B . 205 PRO HB3 1 1
9 51671 1 1 205 PRO HD2 H -43.340 -3.189 4.517 1.00 . A B . 205 PRO HD2 1 1
9 51672 1 1 205 PRO HD3 H -41.706 -2.560 4.220 1.00 . A B . 205 PRO HD3 1 1
9 51673 1 1 205 PRO HG2 H -43.241 -1.592 6.201 1.00 . A B . 205 PRO HG2 1 1
9 51674 1 1 205 PRO HG3 H -41.482 -1.759 6.369 1.00 . A B . 205 PRO HG3 1 1
9 51675 1 1 205 PRO N N -41.773 -4.348 5.346 1.00 . A B . 205 PRO N 1 1
9 51676 1 1 205 PRO O O -43.708 -6.145 6.313 1.00 . A B . 205 PRO O 1 1
9 51677 1 1 206 GLY C C -44.029 -7.290 10.005 1.00 . A B . 206 GLY C 1 1
9 51678 1 1 206 GLY CA C -43.354 -7.544 8.673 1.00 . A B . 206 GLY CA 1 1
9 51679 1 1 206 GLY H H -41.836 -6.080 8.806 1.00 . A B . 206 GLY H 1 1
9 51680 1 1 206 GLY HA2 H -44.108 -7.758 7.928 1.00 . A B . 206 GLY HA2 1 1
9 51681 1 1 206 GLY HA3 H -42.702 -8.400 8.769 1.00 . A B . 206 GLY HA3 1 1
9 51682 1 1 206 GLY N N -42.574 -6.399 8.244 1.00 . A B . 206 GLY N 1 1
9 51683 1 1 206 GLY O O -44.712 -8.157 10.548 1.00 . A B . 206 GLY O 1 1
9 51684 1 1 207 GLN C C -45.883 -5.231 11.618 1.00 . A B . 207 GLN C 1 1
9 51685 1 1 207 GLN CA C -44.435 -5.680 11.798 1.00 . A B . 207 GLN CA 1 1
9 51686 1 1 207 GLN CB C -43.612 -4.550 12.421 1.00 . A B . 207 GLN CB 1 1
9 51687 1 1 207 GLN CD C -42.836 -2.155 12.155 1.00 . A B . 207 GLN CD 1 1
9 51688 1 1 207 GLN CG C -43.298 -3.417 11.453 1.00 . A B . 207 GLN CG 1 1
9 51689 1 1 207 GLN H H -43.325 -5.423 10.020 1.00 . A B . 207 GLN H 1 1
9 51690 1 1 207 GLN HA H -44.417 -6.536 12.454 1.00 . A B . 207 GLN HA 1 1
9 51691 1 1 207 GLN HB2 H -44.159 -4.142 13.259 1.00 . A B . 207 GLN HB2 1 1
9 51692 1 1 207 GLN HB3 H -42.678 -4.958 12.779 1.00 . A B . 207 GLN HB3 1 1
9 51693 1 1 207 GLN HE21 H -44.691 -1.449 12.181 1.00 . A B . 207 GLN HE21 1 1
9 51694 1 1 207 GLN HE22 H -43.488 -0.436 12.902 1.00 . A B . 207 GLN HE22 1 1
9 51695 1 1 207 GLN HG2 H -42.515 -3.741 10.783 1.00 . A B . 207 GLN HG2 1 1
9 51696 1 1 207 GLN HG3 H -44.185 -3.190 10.884 1.00 . A B . 207 GLN HG3 1 1
9 51697 1 1 207 GLN N N -43.853 -6.077 10.520 1.00 . A B . 207 GLN N 1 1
9 51698 1 1 207 GLN NE2 N -43.766 -1.258 12.439 1.00 . A B . 207 GLN NE2 1 1
9 51699 1 1 207 GLN O O -46.335 -4.275 12.248 1.00 . A B . 207 GLN O 1 1
9 51700 1 1 207 GLN OE1 O -41.650 -1.983 12.427 1.00 . A B . 207 GLN OE1 1 1
9 51701 1 1 208 GLU C C -48.904 -6.149 11.595 1.00 . A B . 208 GLU C 1 1
9 51702 1 1 208 GLU CA C -47.996 -5.624 10.489 1.00 . A B . 208 GLU CA 1 1
9 51703 1 1 208 GLU CB C -48.411 -6.214 9.141 1.00 . A B . 208 GLU CB 1 1
9 51704 1 1 208 GLU CD C -47.547 -4.186 7.906 1.00 . A B . 208 GLU CD 1 1
9 51705 1 1 208 GLU CG C -47.581 -5.700 7.971 1.00 . A B . 208 GLU CG 1 1
9 51706 1 1 208 GLU H H -46.193 -6.711 10.326 1.00 . A B . 208 GLU H 1 1
9 51707 1 1 208 GLU HA H -48.087 -4.550 10.444 1.00 . A B . 208 GLU HA 1 1
9 51708 1 1 208 GLU HB2 H -48.310 -7.287 9.185 1.00 . A B . 208 GLU HB2 1 1
9 51709 1 1 208 GLU HB3 H -49.445 -5.964 8.957 1.00 . A B . 208 GLU HB3 1 1
9 51710 1 1 208 GLU HG2 H -46.569 -6.063 8.073 1.00 . A B . 208 GLU HG2 1 1
9 51711 1 1 208 GLU HG3 H -48.006 -6.074 7.053 1.00 . A B . 208 GLU HG3 1 1
9 51712 1 1 208 GLU N N -46.605 -5.940 10.769 1.00 . A B . 208 GLU N 1 1
9 51713 1 1 208 GLU O O -48.435 -6.526 12.673 1.00 . A B . 208 GLU O 1 1
9 51714 1 1 208 GLU OE1 O -48.488 -3.587 7.341 1.00 . A B . 208 GLU OE1 1 1
9 51715 1 1 208 GLU OE2 O -46.580 -3.585 8.420 1.00 . A B . 208 GLU OE2 1 1
9 51716 1 1 209 SER C C -50.925 -8.074 12.695 1.00 . A B . 209 SER C 1 1
9 51717 1 1 209 SER CA C -51.192 -6.629 12.271 1.00 . A B . 209 SER CA 1 1
9 51718 1 1 209 SER CB C -52.574 -6.515 11.639 1.00 . A B . 209 SER CB 1 1
9 51719 1 1 209 SER H H -50.503 -5.841 10.446 1.00 . A B . 209 SER H 1 1
9 51720 1 1 209 SER HA H -51.150 -5.993 13.141 1.00 . A B . 209 SER HA 1 1
9 51721 1 1 209 SER HB2 H -52.749 -7.369 11.002 1.00 . A B . 209 SER HB2 1 1
9 51722 1 1 209 SER HB3 H -53.322 -6.485 12.417 1.00 . A B . 209 SER HB3 1 1
9 51723 1 1 209 SER HG H -53.329 -5.468 10.163 1.00 . A B . 209 SER HG 1 1
9 51724 1 1 209 SER N N -50.199 -6.161 11.320 1.00 . A B . 209 SER N 1 1
9 51725 1 1 209 SER O O -50.688 -8.947 11.858 1.00 . A B . 209 SER O 1 1
9 51726 1 1 209 SER OG O -52.674 -5.334 10.860 1.00 . A B . 209 SER OG 1 1
9 51727 1 1 210 GLU C C -52.055 -10.377 14.758 1.00 . A B . 210 GLU C 1 1
9 51728 1 1 210 GLU CA C -50.737 -9.644 14.538 1.00 . A B . 210 GLU CA 1 1
9 51729 1 1 210 GLU CB C -49.936 -9.559 15.844 1.00 . A B . 210 GLU CB 1 1
9 51730 1 1 210 GLU CD C -49.372 -8.208 17.909 1.00 . A B . 210 GLU CD 1 1
9 51731 1 1 210 GLU CG C -50.274 -8.344 16.700 1.00 . A B . 210 GLU CG 1 1
9 51732 1 1 210 GLU H H -51.201 -7.582 14.610 1.00 . A B . 210 GLU H 1 1
9 51733 1 1 210 GLU HA H -50.156 -10.193 13.811 1.00 . A B . 210 GLU HA 1 1
9 51734 1 1 210 GLU HB2 H -50.129 -10.448 16.428 1.00 . A B . 210 GLU HB2 1 1
9 51735 1 1 210 GLU HB3 H -48.885 -9.522 15.604 1.00 . A B . 210 GLU HB3 1 1
9 51736 1 1 210 GLU HG2 H -50.171 -7.457 16.094 1.00 . A B . 210 GLU HG2 1 1
9 51737 1 1 210 GLU HG3 H -51.297 -8.432 17.039 1.00 . A B . 210 GLU HG3 1 1
9 51738 1 1 210 GLU N N -50.975 -8.316 13.997 1.00 . A B . 210 GLU N 1 1
9 51739 1 1 210 GLU O O -52.736 -10.180 15.767 1.00 . A B . 210 GLU O 1 1
9 51740 1 1 210 GLU OE1 O -49.393 -9.105 18.779 1.00 . A B . 210 GLU OE1 1 1
9 51741 1 1 210 GLU OE2 O -48.638 -7.202 17.999 1.00 . A B . 210 GLU OE2 1 1
9 51742 1 1 211 PHE C C -53.366 -13.460 13.711 1.00 . A B . 211 PHE C 1 1
9 51743 1 1 211 PHE CA C -53.658 -11.972 13.860 1.00 . A B . 211 PHE CA 1 1
9 51744 1 1 211 PHE CB C -54.631 -11.537 12.762 1.00 . A B . 211 PHE CB 1 1
9 51745 1 1 211 PHE CD1 C -55.569 -9.634 14.105 1.00 . A B . 211 PHE CD1 1 1
9 51746 1 1 211 PHE CD2 C -55.142 -9.287 11.786 1.00 . A B . 211 PHE CD2 1 1
9 51747 1 1 211 PHE CE1 C -56.026 -8.337 14.219 1.00 . A B . 211 PHE CE1 1 1
9 51748 1 1 211 PHE CE2 C -55.599 -7.990 11.895 1.00 . A B . 211 PHE CE2 1 1
9 51749 1 1 211 PHE CG C -55.120 -10.123 12.890 1.00 . A B . 211 PHE CG 1 1
9 51750 1 1 211 PHE CZ C -56.041 -7.515 13.112 1.00 . A B . 211 PHE CZ 1 1
9 51751 1 1 211 PHE H H -51.845 -11.301 13.004 1.00 . A B . 211 PHE H 1 1
9 51752 1 1 211 PHE HA H -54.107 -11.797 14.826 1.00 . A B . 211 PHE HA 1 1
9 51753 1 1 211 PHE HB2 H -54.142 -11.628 11.805 1.00 . A B . 211 PHE HB2 1 1
9 51754 1 1 211 PHE HB3 H -55.493 -12.188 12.779 1.00 . A B . 211 PHE HB3 1 1
9 51755 1 1 211 PHE HD1 H -55.555 -10.277 14.973 1.00 . A B . 211 PHE HD1 1 1
9 51756 1 1 211 PHE HD2 H -54.799 -9.657 10.832 1.00 . A B . 211 PHE HD2 1 1
9 51757 1 1 211 PHE HE1 H -56.376 -7.968 15.171 1.00 . A B . 211 PHE HE1 1 1
9 51758 1 1 211 PHE HE2 H -55.610 -7.347 11.028 1.00 . A B . 211 PHE HE2 1 1
9 51759 1 1 211 PHE HZ H -56.398 -6.503 13.199 1.00 . A B . 211 PHE HZ 1 1
9 51760 1 1 211 PHE N N -52.422 -11.204 13.789 1.00 . A B . 211 PHE N 1 1
9 51761 1 1 211 PHE O O -52.235 -13.851 13.422 1.00 . A B . 211 PHE O 1 1
9 51762 1 1 212 SER C C -54.358 -16.138 12.315 1.00 . A B . 212 SER C 1 1
9 51763 1 1 212 SER CA C -54.250 -15.723 13.779 1.00 . A B . 212 SER CA 1 1
9 51764 1 1 212 SER CB C -55.326 -16.431 14.604 1.00 . A B . 212 SER CB 1 1
9 51765 1 1 212 SER H H -55.265 -13.904 14.132 1.00 . A B . 212 SER H 1 1
9 51766 1 1 212 SER HA H -53.275 -16.000 14.152 1.00 . A B . 212 SER HA 1 1
9 51767 1 1 212 SER HB2 H -55.973 -15.694 15.054 1.00 . A B . 212 SER HB2 1 1
9 51768 1 1 212 SER HB3 H -55.907 -17.073 13.957 1.00 . A B . 212 SER HB3 1 1
9 51769 1 1 212 SER HG H -54.709 -16.703 16.447 1.00 . A B . 212 SER HG 1 1
9 51770 1 1 212 SER N N -54.388 -14.280 13.904 1.00 . A B . 212 SER N 1 1
9 51771 1 1 212 SER O O -54.826 -15.363 11.476 1.00 . A B . 212 SER O 1 1
9 51772 1 1 212 SER OG O -54.752 -17.218 15.632 1.00 . A B . 212 SER OG 1 1
9 51773 2 2 1 CYS C C 3.470 -24.830 0.927 1.00 . B A . 1 CYS C 1 1
9 51774 2 2 1 CYS CA C 4.768 -25.484 1.381 1.00 . B A . 1 CYS CA 1 1
9 51775 2 2 1 CYS CB C 5.349 -26.347 0.257 1.00 . B A . 1 CYS CB 1 1
9 51776 2 2 1 CYS H1 H 3.611 -26.414 2.880 1.00 . B A . 1 CYS H1 1 1
9 51777 2 2 1 CYS HA H 5.479 -24.714 1.640 1.00 . B A . 1 CYS HA 1 1
9 51778 2 2 1 CYS HB2 H 6.133 -26.969 0.658 1.00 . B A . 1 CYS HB2 1 1
9 51779 2 2 1 CYS HB3 H 4.566 -26.978 -0.143 1.00 . B A . 1 CYS HB3 1 1
9 51780 2 2 1 CYS N N 4.532 -26.293 2.564 1.00 . B A . 1 CYS N 1 1
9 51781 2 2 1 CYS O O 2.387 -25.237 1.348 1.00 . B A . 1 CYS O 1 1
9 51782 2 2 1 CYS SG S 6.052 -25.392 -1.127 1.00 . B A . 1 CYS SG 1 1
9 51783 2 2 2 ASP C C 2.417 -23.108 -1.948 1.00 . B A . 2 ASP C 1 1
9 51784 2 2 2 ASP CA C 2.412 -23.114 -0.425 1.00 . B A . 2 ASP CA 1 1
9 51785 2 2 2 ASP CB C 2.359 -21.675 0.104 1.00 . B A . 2 ASP CB 1 1
9 51786 2 2 2 ASP CG C 1.341 -21.493 1.215 1.00 . B A . 2 ASP CG 1 1
9 51787 2 2 2 ASP H H 4.477 -23.533 -0.209 1.00 . B A . 2 ASP H 1 1
9 51788 2 2 2 ASP HA H 1.537 -23.647 -0.083 1.00 . B A . 2 ASP HA 1 1
9 51789 2 2 2 ASP HB2 H 3.332 -21.403 0.487 1.00 . B A . 2 ASP HB2 1 1
9 51790 2 2 2 ASP HB3 H 2.100 -21.011 -0.708 1.00 . B A . 2 ASP HB3 1 1
9 51791 2 2 2 ASP N N 3.583 -23.815 0.084 1.00 . B A . 2 ASP N 1 1
9 51792 2 2 2 ASP O O 2.946 -22.192 -2.574 1.00 . B A . 2 ASP O 1 1
9 51793 2 2 2 ASP OD1 O 0.247 -22.087 1.132 1.00 . B A . 2 ASP OD1 1 1
9 51794 2 2 2 ASP OD2 O 1.634 -20.744 2.176 1.00 . B A . 2 ASP OD2 1 1
9 51795 2 2 3 LEU C C 0.615 -23.427 -4.566 1.00 . B A . 3 LEU C 1 1
9 51796 2 2 3 LEU CA C 1.775 -24.254 -3.990 1.00 . B A . 3 LEU CA 1 1
9 51797 2 2 3 LEU CB C 1.679 -25.721 -4.441 1.00 . B A . 3 LEU CB 1 1
9 51798 2 2 3 LEU CD1 C 4.174 -25.751 -4.802 1.00 . B A . 3 LEU CD1 1 1
9 51799 2 2 3 LEU CD2 C 3.177 -27.019 -2.887 1.00 . B A . 3 LEU CD2 1 1
9 51800 2 2 3 LEU CG C 2.969 -26.545 -4.319 1.00 . B A . 3 LEU CG 1 1
9 51801 2 2 3 LEU H H 1.433 -24.848 -1.985 1.00 . B A . 3 LEU H 1 1
9 51802 2 2 3 LEU HA H 2.697 -23.839 -4.375 1.00 . B A . 3 LEU HA 1 1
9 51803 2 2 3 LEU HB2 H 0.918 -26.208 -3.852 1.00 . B A . 3 LEU HB2 1 1
9 51804 2 2 3 LEU HB3 H 1.371 -25.736 -5.475 1.00 . B A . 3 LEU HB3 1 1
9 51805 2 2 3 LEU HD11 H 5.030 -26.404 -4.874 1.00 . B A . 3 LEU HD11 1 1
9 51806 2 2 3 LEU HD12 H 4.386 -24.957 -4.104 1.00 . B A . 3 LEU HD12 1 1
9 51807 2 2 3 LEU HD13 H 3.961 -25.328 -5.773 1.00 . B A . 3 LEU HD13 1 1
9 51808 2 2 3 LEU HD21 H 2.340 -27.630 -2.584 1.00 . B A . 3 LEU HD21 1 1
9 51809 2 2 3 LEU HD22 H 3.254 -26.163 -2.233 1.00 . B A . 3 LEU HD22 1 1
9 51810 2 2 3 LEU HD23 H 4.087 -27.598 -2.829 1.00 . B A . 3 LEU HD23 1 1
9 51811 2 2 3 LEU HG H 2.882 -27.421 -4.947 1.00 . B A . 3 LEU HG 1 1
9 51812 2 2 3 LEU N N 1.836 -24.144 -2.538 1.00 . B A . 3 LEU N 1 1
9 51813 2 2 3 LEU O O 0.826 -22.643 -5.493 1.00 . B A . 3 LEU O 1 1
9 51814 2 2 4 PRO C C -1.771 -21.401 -3.949 1.00 . B A . 4 PRO C 1 1
9 51815 2 2 4 PRO CA C -1.768 -22.801 -4.541 1.00 . B A . 4 PRO CA 1 1
9 51816 2 2 4 PRO CB C -2.996 -23.590 -4.062 1.00 . B A . 4 PRO CB 1 1
9 51817 2 2 4 PRO CD C -1.049 -24.478 -2.972 1.00 . B A . 4 PRO CD 1 1
9 51818 2 2 4 PRO CG C -2.471 -24.786 -3.337 1.00 . B A . 4 PRO CG 1 1
9 51819 2 2 4 PRO HA H -1.769 -22.738 -5.622 1.00 . B A . 4 PRO HA 1 1
9 51820 2 2 4 PRO HB2 H -3.590 -22.971 -3.403 1.00 . B A . 4 PRO HB2 1 1
9 51821 2 2 4 PRO HB3 H -3.585 -23.902 -4.908 1.00 . B A . 4 PRO HB3 1 1
9 51822 2 2 4 PRO HD2 H -1.003 -23.985 -2.011 1.00 . B A . 4 PRO HD2 1 1
9 51823 2 2 4 PRO HD3 H -0.458 -25.377 -2.968 1.00 . B A . 4 PRO HD3 1 1
9 51824 2 2 4 PRO HG2 H -3.061 -24.961 -2.446 1.00 . B A . 4 PRO HG2 1 1
9 51825 2 2 4 PRO HG3 H -2.504 -25.648 -3.983 1.00 . B A . 4 PRO HG3 1 1
9 51826 2 2 4 PRO N N -0.631 -23.574 -4.050 1.00 . B A . 4 PRO N 1 1
9 51827 2 2 4 PRO O O -2.031 -21.218 -2.759 1.00 . B A . 4 PRO O 1 1
9 51828 2 2 5 GLN C C -2.820 -18.416 -4.247 1.00 . B A . 5 GLN C 1 1
9 51829 2 2 5 GLN CA C -1.422 -19.031 -4.324 1.00 . B A . 5 GLN CA 1 1
9 51830 2 2 5 GLN CB C -0.508 -18.204 -5.239 1.00 . B A . 5 GLN CB 1 1
9 51831 2 2 5 GLN CD C 0.234 -17.699 -7.597 1.00 . B A . 5 GLN CD 1 1
9 51832 2 2 5 GLN CG C -0.829 -18.329 -6.723 1.00 . B A . 5 GLN CG 1 1
9 51833 2 2 5 GLN H H -1.289 -20.619 -5.719 1.00 . B A . 5 GLN H 1 1
9 51834 2 2 5 GLN HA H -0.999 -19.036 -3.331 1.00 . B A . 5 GLN HA 1 1
9 51835 2 2 5 GLN HB2 H -0.594 -17.164 -4.965 1.00 . B A . 5 GLN HB2 1 1
9 51836 2 2 5 GLN HB3 H 0.513 -18.522 -5.088 1.00 . B A . 5 GLN HB3 1 1
9 51837 2 2 5 GLN HE21 H -0.649 -15.930 -7.426 1.00 . B A . 5 GLN HE21 1 1
9 51838 2 2 5 GLN HE22 H 0.798 -15.960 -8.375 1.00 . B A . 5 GLN HE22 1 1
9 51839 2 2 5 GLN HG2 H -0.910 -19.374 -6.974 1.00 . B A . 5 GLN HG2 1 1
9 51840 2 2 5 GLN HG3 H -1.772 -17.839 -6.917 1.00 . B A . 5 GLN HG3 1 1
9 51841 2 2 5 GLN N N -1.474 -20.413 -4.778 1.00 . B A . 5 GLN N 1 1
9 51842 2 2 5 GLN NE2 N 0.112 -16.402 -7.825 1.00 . B A . 5 GLN NE2 1 1
9 51843 2 2 5 GLN O O -3.207 -17.594 -5.083 1.00 . B A . 5 GLN O 1 1
9 51844 2 2 5 GLN OE1 O 1.159 -18.370 -8.056 1.00 . B A . 5 GLN OE1 1 1
9 51845 2 2 6 THR C C -4.881 -16.846 -2.619 1.00 . B A . 6 THR C 1 1
9 51846 2 2 6 THR CA C -4.929 -18.309 -3.045 1.00 . B A . 6 THR CA 1 1
9 51847 2 2 6 THR CB C -5.681 -19.132 -1.987 1.00 . B A . 6 THR CB 1 1
9 51848 2 2 6 THR CG2 C -6.512 -20.225 -2.644 1.00 . B A . 6 THR CG2 1 1
9 51849 2 2 6 THR H H -3.233 -19.499 -2.616 1.00 . B A . 6 THR H 1 1
9 51850 2 2 6 THR HA H -5.458 -18.386 -3.981 1.00 . B A . 6 THR HA 1 1
9 51851 2 2 6 THR HB H -6.342 -18.473 -1.440 1.00 . B A . 6 THR HB 1 1
9 51852 2 2 6 THR HG1 H -5.187 -19.924 -0.247 1.00 . B A . 6 THR HG1 1 1
9 51853 2 2 6 THR HG21 H -7.161 -19.787 -3.387 1.00 . B A . 6 THR HG21 1 1
9 51854 2 2 6 THR HG22 H -7.107 -20.723 -1.894 1.00 . B A . 6 THR HG22 1 1
9 51855 2 2 6 THR HG23 H -5.855 -20.942 -3.115 1.00 . B A . 6 THR HG23 1 1
9 51856 2 2 6 THR N N -3.582 -18.825 -3.241 1.00 . B A . 6 THR N 1 1
9 51857 2 2 6 THR O O -5.588 -16.000 -3.167 1.00 . B A . 6 THR O 1 1
9 51858 2 2 6 THR OG1 O -4.743 -19.719 -1.075 1.00 . B A . 6 THR OG1 1 1
9 51859 2 2 7 HIS C C -2.573 -15.145 -0.309 1.00 . B A . 7 HIS C 1 1
9 51860 2 2 7 HIS CA C -3.857 -15.213 -1.128 1.00 . B A . 7 HIS CA 1 1
9 51861 2 2 7 HIS CB C -5.066 -14.763 -0.290 1.00 . B A . 7 HIS CB 1 1
9 51862 2 2 7 HIS CD2 C -5.832 -16.694 1.249 1.00 . B A . 7 HIS CD2 1 1
9 51863 2 2 7 HIS CE1 C -5.130 -15.841 3.125 1.00 . B A . 7 HIS CE1 1 1
9 51864 2 2 7 HIS CG C -5.244 -15.498 1.006 1.00 . B A . 7 HIS CG 1 1
9 51865 2 2 7 HIS H H -3.514 -17.291 -1.237 1.00 . B A . 7 HIS H 1 1
9 51866 2 2 7 HIS HA H -3.755 -14.555 -1.979 1.00 . B A . 7 HIS HA 1 1
9 51867 2 2 7 HIS HB2 H -4.960 -13.716 -0.058 1.00 . B A . 7 HIS HB2 1 1
9 51868 2 2 7 HIS HB3 H -5.965 -14.903 -0.875 1.00 . B A . 7 HIS HB3 1 1
9 51869 2 2 7 HIS HD2 H -6.278 -17.355 0.521 1.00 . B A . 7 HIS HD2 1 1
9 51870 2 2 7 HIS HE1 H -4.923 -15.713 4.178 1.00 . B A . 7 HIS HE1 1 1
9 51871 2 2 7 HIS HE2 H -6.281 -17.562 3.107 1.00 . B A . 7 HIS HE2 1 1
9 51872 2 2 7 HIS N N -4.037 -16.564 -1.637 1.00 . B A . 7 HIS N 1 1
9 51873 2 2 7 HIS ND1 N -4.805 -14.967 2.191 1.00 . B A . 7 HIS ND1 1 1
9 51874 2 2 7 HIS NE2 N -5.759 -16.905 2.604 1.00 . B A . 7 HIS NE2 1 1
9 51875 2 2 7 HIS O O -2.129 -16.156 0.239 1.00 . B A . 7 HIS O 1 1
9 51876 2 2 8 SER C C -0.792 -12.508 1.330 1.00 . B A . 8 SER C 1 1
9 51877 2 2 8 SER CA C -0.741 -13.789 0.507 1.00 . B A . 8 SER CA 1 1
9 51878 2 2 8 SER CB C 0.453 -13.762 -0.453 1.00 . B A . 8 SER CB 1 1
9 51879 2 2 8 SER H H -2.372 -13.195 -0.693 1.00 . B A . 8 SER H 1 1
9 51880 2 2 8 SER HA H -0.633 -14.629 1.175 1.00 . B A . 8 SER HA 1 1
9 51881 2 2 8 SER HB2 H 0.475 -14.681 -1.020 1.00 . B A . 8 SER HB2 1 1
9 51882 2 2 8 SER HB3 H 0.350 -12.926 -1.129 1.00 . B A . 8 SER HB3 1 1
9 51883 2 2 8 SER HG H 2.143 -12.845 -0.067 1.00 . B A . 8 SER HG 1 1
9 51884 2 2 8 SER N N -1.975 -13.967 -0.238 1.00 . B A . 8 SER N 1 1
9 51885 2 2 8 SER O O -0.954 -11.415 0.790 1.00 . B A . 8 SER O 1 1
9 51886 2 2 8 SER OG O 1.677 -13.633 0.250 1.00 . B A . 8 SER OG 1 1
9 51887 2 2 9 LEU C C 0.709 -11.143 3.995 1.00 . B A . 9 LEU C 1 1
9 51888 2 2 9 LEU CA C -0.697 -11.497 3.531 1.00 . B A . 9 LEU CA 1 1
9 51889 2 2 9 LEU CB C -1.589 -11.770 4.744 1.00 . B A . 9 LEU CB 1 1
9 51890 2 2 9 LEU CD1 C -3.844 -12.303 5.692 1.00 . B A . 9 LEU CD1 1 1
9 51891 2 2 9 LEU CD2 C -3.644 -10.665 3.818 1.00 . B A . 9 LEU CD2 1 1
9 51892 2 2 9 LEU CG C -3.078 -11.937 4.434 1.00 . B A . 9 LEU CG 1 1
9 51893 2 2 9 LEU H H -0.588 -13.549 3.022 1.00 . B A . 9 LEU H 1 1
9 51894 2 2 9 LEU HA H -1.102 -10.661 2.980 1.00 . B A . 9 LEU HA 1 1
9 51895 2 2 9 LEU HB2 H -1.240 -12.672 5.224 1.00 . B A . 9 LEU HB2 1 1
9 51896 2 2 9 LEU HB3 H -1.479 -10.948 5.438 1.00 . B A . 9 LEU HB3 1 1
9 51897 2 2 9 LEU HD11 H -3.496 -13.257 6.060 1.00 . B A . 9 LEU HD11 1 1
9 51898 2 2 9 LEU HD12 H -4.899 -12.367 5.466 1.00 . B A . 9 LEU HD12 1 1
9 51899 2 2 9 LEU HD13 H -3.682 -11.548 6.446 1.00 . B A . 9 LEU HD13 1 1
9 51900 2 2 9 LEU HD21 H -3.426 -9.825 4.463 1.00 . B A . 9 LEU HD21 1 1
9 51901 2 2 9 LEU HD22 H -4.713 -10.765 3.708 1.00 . B A . 9 LEU HD22 1 1
9 51902 2 2 9 LEU HD23 H -3.197 -10.503 2.849 1.00 . B A . 9 LEU HD23 1 1
9 51903 2 2 9 LEU HG H -3.202 -12.740 3.721 1.00 . B A . 9 LEU HG 1 1
9 51904 2 2 9 LEU N N -0.675 -12.647 2.642 1.00 . B A . 9 LEU N 1 1
9 51905 2 2 9 LEU O O 0.983 -9.998 4.352 1.00 . B A . 9 LEU O 1 1
9 51906 2 2 10 GLY C C 3.709 -10.886 3.560 1.00 . B A . 10 GLY C 1 1
9 51907 2 2 10 GLY CA C 2.971 -11.905 4.406 1.00 . B A . 10 GLY CA 1 1
9 51908 2 2 10 GLY H H 1.330 -13.016 3.663 1.00 . B A . 10 GLY H 1 1
9 51909 2 2 10 GLY HA2 H 2.957 -11.559 5.429 1.00 . B A . 10 GLY HA2 1 1
9 51910 2 2 10 GLY HA3 H 3.505 -12.844 4.367 1.00 . B A . 10 GLY HA3 1 1
9 51911 2 2 10 GLY N N 1.602 -12.125 3.973 1.00 . B A . 10 GLY N 1 1
9 51912 2 2 10 GLY O O 4.479 -10.081 4.081 1.00 . B A . 10 GLY O 1 1
9 51913 2 2 11 SER C C 3.508 -8.572 1.413 1.00 . B A . 11 SER C 1 1
9 51914 2 2 11 SER CA C 4.112 -9.975 1.337 1.00 . B A . 11 SER CA 1 1
9 51915 2 2 11 SER CB C 4.003 -10.516 -0.090 1.00 . B A . 11 SER CB 1 1
9 51916 2 2 11 SER H H 2.815 -11.550 1.898 1.00 . B A . 11 SER H 1 1
9 51917 2 2 11 SER HA H 5.154 -9.922 1.611 1.00 . B A . 11 SER HA 1 1
9 51918 2 2 11 SER HB2 H 4.043 -9.693 -0.788 1.00 . B A . 11 SER HB2 1 1
9 51919 2 2 11 SER HB3 H 4.826 -11.190 -0.281 1.00 . B A . 11 SER HB3 1 1
9 51920 2 2 11 SER HG H 2.492 -11.111 -1.208 1.00 . B A . 11 SER HG 1 1
9 51921 2 2 11 SER N N 3.455 -10.898 2.258 1.00 . B A . 11 SER N 1 1
9 51922 2 2 11 SER O O 4.000 -7.639 0.782 1.00 . B A . 11 SER O 1 1
9 51923 2 2 11 SER OG O 2.782 -11.218 -0.277 1.00 . B A . 11 SER OG 1 1
9 51924 2 2 12 ARG C C 1.905 -6.566 3.736 1.00 . B A . 12 ARG C 1 1
9 51925 2 2 12 ARG CA C 1.780 -7.130 2.320 1.00 . B A . 12 ARG CA 1 1
9 51926 2 2 12 ARG CB C 0.312 -7.269 1.902 1.00 . B A . 12 ARG CB 1 1
9 51927 2 2 12 ARG CD C -1.179 -8.258 0.112 1.00 . B A . 12 ARG CD 1 1
9 51928 2 2 12 ARG CG C 0.163 -7.616 0.426 1.00 . B A . 12 ARG CG 1 1
9 51929 2 2 12 ARG CZ C -2.230 -8.915 -2.032 1.00 . B A . 12 ARG CZ 1 1
9 51930 2 2 12 ARG H H 2.097 -9.195 2.686 1.00 . B A . 12 ARG H 1 1
9 51931 2 2 12 ARG HA H 2.266 -6.448 1.639 1.00 . B A . 12 ARG HA 1 1
9 51932 2 2 12 ARG HB2 H -0.150 -8.052 2.488 1.00 . B A . 12 ARG HB2 1 1
9 51933 2 2 12 ARG HB3 H -0.199 -6.336 2.088 1.00 . B A . 12 ARG HB3 1 1
9 51934 2 2 12 ARG HD2 H -1.385 -9.018 0.852 1.00 . B A . 12 ARG HD2 1 1
9 51935 2 2 12 ARG HD3 H -1.947 -7.499 0.149 1.00 . B A . 12 ARG HD3 1 1
9 51936 2 2 12 ARG HE H -0.332 -9.281 -1.523 1.00 . B A . 12 ARG HE 1 1
9 51937 2 2 12 ARG HG2 H 0.256 -6.711 -0.156 1.00 . B A . 12 ARG HG2 1 1
9 51938 2 2 12 ARG HG3 H 0.951 -8.304 0.152 1.00 . B A . 12 ARG HG3 1 1
9 51939 2 2 12 ARG HH11 H -3.500 -7.956 -0.725 1.00 . B A . 12 ARG HH11 1 1
9 51940 2 2 12 ARG HH12 H -4.207 -8.430 -2.322 1.00 . B A . 12 ARG HH12 1 1
9 51941 2 2 12 ARG HH21 H -1.206 -9.894 -3.536 1.00 . B A . 12 ARG HH21 1 1
9 51942 2 2 12 ARG HH22 H -2.955 -9.497 -3.864 1.00 . B A . 12 ARG HH22 1 1
9 51943 2 2 12 ARG N N 2.444 -8.421 2.193 1.00 . B A . 12 ARG N 1 1
9 51944 2 2 12 ARG NE N -1.177 -8.875 -1.218 1.00 . B A . 12 ARG NE 1 1
9 51945 2 2 12 ARG NH1 N -3.392 -8.397 -1.661 1.00 . B A . 12 ARG NH1 1 1
9 51946 2 2 12 ARG NH2 N -2.125 -9.473 -3.224 1.00 . B A . 12 ARG NH2 1 1
9 51947 2 2 12 ARG O O 2.036 -5.357 3.920 1.00 . B A . 12 ARG O 1 1
9 51948 2 2 13 ARG C C 3.380 -6.418 6.377 1.00 . B A . 13 ARG C 1 1
9 51949 2 2 13 ARG CA C 2.001 -7.027 6.127 1.00 . B A . 13 ARG CA 1 1
9 51950 2 2 13 ARG CB C 1.759 -8.223 7.059 1.00 . B A . 13 ARG CB 1 1
9 51951 2 2 13 ARG CD C 1.284 -6.804 9.106 1.00 . B A . 13 ARG CD 1 1
9 51952 2 2 13 ARG CG C 2.085 -7.962 8.526 1.00 . B A . 13 ARG CG 1 1
9 51953 2 2 13 ARG CZ C -1.117 -6.532 9.624 1.00 . B A . 13 ARG CZ 1 1
9 51954 2 2 13 ARG H H 1.762 -8.399 4.527 1.00 . B A . 13 ARG H 1 1
9 51955 2 2 13 ARG HA H 1.250 -6.276 6.313 1.00 . B A . 13 ARG HA 1 1
9 51956 2 2 13 ARG HB2 H 0.721 -8.507 6.995 1.00 . B A . 13 ARG HB2 1 1
9 51957 2 2 13 ARG HB3 H 2.367 -9.051 6.723 1.00 . B A . 13 ARG HB3 1 1
9 51958 2 2 13 ARG HD2 H 1.398 -6.810 10.178 1.00 . B A . 13 ARG HD2 1 1
9 51959 2 2 13 ARG HD3 H 1.676 -5.879 8.709 1.00 . B A . 13 ARG HD3 1 1
9 51960 2 2 13 ARG HE H -0.381 -7.214 7.890 1.00 . B A . 13 ARG HE 1 1
9 51961 2 2 13 ARG HG2 H 1.866 -8.852 9.096 1.00 . B A . 13 ARG HG2 1 1
9 51962 2 2 13 ARG HG3 H 3.139 -7.732 8.610 1.00 . B A . 13 ARG HG3 1 1
9 51963 2 2 13 ARG HH11 H 0.154 -6.050 11.174 1.00 . B A . 13 ARG HH11 1 1
9 51964 2 2 13 ARG HH12 H -1.604 -5.818 11.497 1.00 . B A . 13 ARG HH12 1 1
9 51965 2 2 13 ARG HH21 H -2.618 -6.937 8.269 1.00 . B A . 13 ARG HH21 1 1
9 51966 2 2 13 ARG HH22 H -3.150 -6.309 9.883 1.00 . B A . 13 ARG HH22 1 1
9 51967 2 2 13 ARG N N 1.878 -7.445 4.732 1.00 . B A . 13 ARG N 1 1
9 51968 2 2 13 ARG NE N -0.142 -6.890 8.786 1.00 . B A . 13 ARG NE 1 1
9 51969 2 2 13 ARG NH1 N -0.835 -6.105 10.852 1.00 . B A . 13 ARG NH1 1 1
9 51970 2 2 13 ARG NH2 N -2.378 -6.603 9.231 1.00 . B A . 13 ARG NH2 1 1
9 51971 2 2 13 ARG O O 3.524 -5.476 7.159 1.00 . B A . 13 ARG O 1 1
9 51972 2 2 14 THR C C 5.852 -4.999 5.401 1.00 . B A . 14 THR C 1 1
9 51973 2 2 14 THR CA C 5.746 -6.465 5.823 1.00 . B A . 14 THR CA 1 1
9 51974 2 2 14 THR CB C 6.696 -7.320 4.972 1.00 . B A . 14 THR CB 1 1
9 51975 2 2 14 THR CG2 C 7.267 -8.471 5.788 1.00 . B A . 14 THR CG2 1 1
9 51976 2 2 14 THR H H 4.200 -7.683 5.069 1.00 . B A . 14 THR H 1 1
9 51977 2 2 14 THR HA H 6.037 -6.559 6.859 1.00 . B A . 14 THR HA 1 1
9 51978 2 2 14 THR HB H 7.510 -6.697 4.633 1.00 . B A . 14 THR HB 1 1
9 51979 2 2 14 THR HG1 H 5.792 -8.770 3.966 1.00 . B A . 14 THR HG1 1 1
9 51980 2 2 14 THR HG21 H 6.460 -9.025 6.242 1.00 . B A . 14 THR HG21 1 1
9 51981 2 2 14 THR HG22 H 7.914 -8.079 6.560 1.00 . B A . 14 THR HG22 1 1
9 51982 2 2 14 THR HG23 H 7.833 -9.123 5.141 1.00 . B A . 14 THR HG23 1 1
9 51983 2 2 14 THR N N 4.382 -6.946 5.689 1.00 . B A . 14 THR N 1 1
9 51984 2 2 14 THR O O 6.560 -4.210 6.029 1.00 . B A . 14 THR O 1 1
9 51985 2 2 14 THR OG1 O 5.985 -7.830 3.834 1.00 . B A . 14 THR OG1 1 1
9 51986 2 2 15 LEU C C 4.549 -2.327 4.874 1.00 . B A . 15 LEU C 1 1
9 51987 2 2 15 LEU CA C 5.115 -3.278 3.828 1.00 . B A . 15 LEU CA 1 1
9 51988 2 2 15 LEU CB C 4.267 -3.194 2.554 1.00 . B A . 15 LEU CB 1 1
9 51989 2 2 15 LEU CD1 C 3.717 -4.012 0.254 1.00 . B A . 15 LEU CD1 1 1
9 51990 2 2 15 LEU CD2 C 6.078 -4.134 1.091 1.00 . B A . 15 LEU CD2 1 1
9 51991 2 2 15 LEU CG C 4.607 -4.220 1.471 1.00 . B A . 15 LEU CG 1 1
9 51992 2 2 15 LEU H H 4.590 -5.327 3.886 1.00 . B A . 15 LEU H 1 1
9 51993 2 2 15 LEU HA H 6.129 -2.989 3.599 1.00 . B A . 15 LEU HA 1 1
9 51994 2 2 15 LEU HB2 H 3.232 -3.327 2.831 1.00 . B A . 15 LEU HB2 1 1
9 51995 2 2 15 LEU HB3 H 4.384 -2.207 2.133 1.00 . B A . 15 LEU HB3 1 1
9 51996 2 2 15 LEU HD11 H 2.705 -4.300 0.495 1.00 . B A . 15 LEU HD11 1 1
9 51997 2 2 15 LEU HD12 H 4.078 -4.615 -0.567 1.00 . B A . 15 LEU HD12 1 1
9 51998 2 2 15 LEU HD13 H 3.734 -2.968 -0.030 1.00 . B A . 15 LEU HD13 1 1
9 51999 2 2 15 LEU HD21 H 6.685 -4.208 1.981 1.00 . B A . 15 LEU HD21 1 1
9 52000 2 2 15 LEU HD22 H 6.272 -3.192 0.600 1.00 . B A . 15 LEU HD22 1 1
9 52001 2 2 15 LEU HD23 H 6.320 -4.945 0.423 1.00 . B A . 15 LEU HD23 1 1
9 52002 2 2 15 LEU HG H 4.417 -5.212 1.853 1.00 . B A . 15 LEU HG 1 1
9 52003 2 2 15 LEU N N 5.128 -4.645 4.341 1.00 . B A . 15 LEU N 1 1
9 52004 2 2 15 LEU O O 5.103 -1.259 5.127 1.00 . B A . 15 LEU O 1 1
9 52005 2 2 16 MET C C 3.690 -1.734 7.713 1.00 . B A . 16 MET C 1 1
9 52006 2 2 16 MET CA C 2.781 -1.939 6.504 1.00 . B A . 16 MET CA 1 1
9 52007 2 2 16 MET CB C 1.473 -2.608 6.934 1.00 . B A . 16 MET CB 1 1
9 52008 2 2 16 MET CE C -0.710 -2.777 9.542 1.00 . B A . 16 MET CE 1 1
9 52009 2 2 16 MET CG C 0.369 -1.621 7.273 1.00 . B A . 16 MET CG 1 1
9 52010 2 2 16 MET H H 3.067 -3.611 5.243 1.00 . B A . 16 MET H 1 1
9 52011 2 2 16 MET HA H 2.555 -0.974 6.073 1.00 . B A . 16 MET HA 1 1
9 52012 2 2 16 MET HB2 H 1.128 -3.244 6.131 1.00 . B A . 16 MET HB2 1 1
9 52013 2 2 16 MET HB3 H 1.664 -3.218 7.806 1.00 . B A . 16 MET HB3 1 1
9 52014 2 2 16 MET HE1 H 0.141 -3.440 9.570 1.00 . B A . 16 MET HE1 1 1
9 52015 2 2 16 MET HE2 H -1.549 -3.244 10.036 1.00 . B A . 16 MET HE2 1 1
9 52016 2 2 16 MET HE3 H -0.464 -1.853 10.043 1.00 . B A . 16 MET HE3 1 1
9 52017 2 2 16 MET HG2 H 0.720 -0.963 8.054 1.00 . B A . 16 MET HG2 1 1
9 52018 2 2 16 MET HG3 H 0.139 -1.041 6.392 1.00 . B A . 16 MET HG3 1 1
9 52019 2 2 16 MET N N 3.445 -2.739 5.485 1.00 . B A . 16 MET N 1 1
9 52020 2 2 16 MET O O 3.842 -0.615 8.200 1.00 . B A . 16 MET O 1 1
9 52021 2 2 16 MET SD S -1.139 -2.434 7.838 1.00 . B A . 16 MET SD 1 1
9 52022 2 2 17 LEU C C 6.368 -1.801 9.072 1.00 . B A . 17 LEU C 1 1
9 52023 2 2 17 LEU CA C 5.205 -2.753 9.329 1.00 . B A . 17 LEU CA 1 1
9 52024 2 2 17 LEU CB C 5.742 -4.146 9.669 1.00 . B A . 17 LEU CB 1 1
9 52025 2 2 17 LEU CD1 C 5.367 -6.469 10.529 1.00 . B A . 17 LEU CD1 1 1
9 52026 2 2 17 LEU CD2 C 4.135 -4.557 11.558 1.00 . B A . 17 LEU CD2 1 1
9 52027 2 2 17 LEU CG C 4.722 -5.118 10.270 1.00 . B A . 17 LEU CG 1 1
9 52028 2 2 17 LEU H H 4.166 -3.679 7.728 1.00 . B A . 17 LEU H 1 1
9 52029 2 2 17 LEU HA H 4.635 -2.383 10.166 1.00 . B A . 17 LEU HA 1 1
9 52030 2 2 17 LEU HB2 H 6.132 -4.586 8.762 1.00 . B A . 17 LEU HB2 1 1
9 52031 2 2 17 LEU HB3 H 6.553 -4.033 10.370 1.00 . B A . 17 LEU HB3 1 1
9 52032 2 2 17 LEU HD11 H 6.157 -6.358 11.257 1.00 . B A . 17 LEU HD11 1 1
9 52033 2 2 17 LEU HD12 H 5.778 -6.853 9.608 1.00 . B A . 17 LEU HD12 1 1
9 52034 2 2 17 LEU HD13 H 4.624 -7.156 10.907 1.00 . B A . 17 LEU HD13 1 1
9 52035 2 2 17 LEU HD21 H 3.511 -3.705 11.329 1.00 . B A . 17 LEU HD21 1 1
9 52036 2 2 17 LEU HD22 H 4.935 -4.251 12.215 1.00 . B A . 17 LEU HD22 1 1
9 52037 2 2 17 LEU HD23 H 3.541 -5.317 12.044 1.00 . B A . 17 LEU HD23 1 1
9 52038 2 2 17 LEU HG H 3.914 -5.262 9.567 1.00 . B A . 17 LEU HG 1 1
9 52039 2 2 17 LEU N N 4.312 -2.815 8.173 1.00 . B A . 17 LEU N 1 1
9 52040 2 2 17 LEU O O 6.685 -0.948 9.901 1.00 . B A . 17 LEU O 1 1
9 52041 2 2 18 LEU C C 7.685 0.356 7.354 1.00 . B A . 18 LEU C 1 1
9 52042 2 2 18 LEU CA C 8.118 -1.095 7.544 1.00 . B A . 18 LEU CA 1 1
9 52043 2 2 18 LEU CB C 8.784 -1.621 6.273 1.00 . B A . 18 LEU CB 1 1
9 52044 2 2 18 LEU CD1 C 9.988 -3.543 5.202 1.00 . B A . 18 LEU CD1 1 1
9 52045 2 2 18 LEU CD2 C 11.110 -2.223 6.993 1.00 . B A . 18 LEU CD2 1 1
9 52046 2 2 18 LEU CG C 9.781 -2.763 6.490 1.00 . B A . 18 LEU CG 1 1
9 52047 2 2 18 LEU H H 6.686 -2.632 7.282 1.00 . B A . 18 LEU H 1 1
9 52048 2 2 18 LEU HA H 8.833 -1.137 8.352 1.00 . B A . 18 LEU HA 1 1
9 52049 2 2 18 LEU HB2 H 8.009 -1.967 5.603 1.00 . B A . 18 LEU HB2 1 1
9 52050 2 2 18 LEU HB3 H 9.305 -0.802 5.799 1.00 . B A . 18 LEU HB3 1 1
9 52051 2 2 18 LEU HD11 H 10.689 -4.348 5.376 1.00 . B A . 18 LEU HD11 1 1
9 52052 2 2 18 LEU HD12 H 10.380 -2.883 4.444 1.00 . B A . 18 LEU HD12 1 1
9 52053 2 2 18 LEU HD13 H 9.045 -3.952 4.872 1.00 . B A . 18 LEU HD13 1 1
9 52054 2 2 18 LEU HD21 H 10.954 -1.668 7.905 1.00 . B A . 18 LEU HD21 1 1
9 52055 2 2 18 LEU HD22 H 11.540 -1.572 6.245 1.00 . B A . 18 LEU HD22 1 1
9 52056 2 2 18 LEU HD23 H 11.782 -3.045 7.184 1.00 . B A . 18 LEU HD23 1 1
9 52057 2 2 18 LEU HG H 9.389 -3.441 7.233 1.00 . B A . 18 LEU HG 1 1
9 52058 2 2 18 LEU N N 6.989 -1.939 7.911 1.00 . B A . 18 LEU N 1 1
9 52059 2 2 18 LEU O O 8.486 1.274 7.511 1.00 . B A . 18 LEU O 1 1
9 52060 2 2 19 ALA C C 5.625 2.595 8.144 1.00 . B A . 19 ALA C 1 1
9 52061 2 2 19 ALA CA C 5.877 1.897 6.815 1.00 . B A . 19 ALA CA 1 1
9 52062 2 2 19 ALA CB C 4.590 1.835 6.004 1.00 . B A . 19 ALA CB 1 1
9 52063 2 2 19 ALA H H 5.822 -0.218 6.906 1.00 . B A . 19 ALA H 1 1
9 52064 2 2 19 ALA HA H 6.602 2.465 6.251 1.00 . B A . 19 ALA HA 1 1
9 52065 2 2 19 ALA HB1 H 4.271 2.836 5.759 1.00 . B A . 19 ALA HB1 1 1
9 52066 2 2 19 ALA HB2 H 3.822 1.344 6.586 1.00 . B A . 19 ALA HB2 1 1
9 52067 2 2 19 ALA HB3 H 4.762 1.279 5.095 1.00 . B A . 19 ALA HB3 1 1
9 52068 2 2 19 ALA N N 6.414 0.558 7.021 1.00 . B A . 19 ALA N 1 1
9 52069 2 2 19 ALA O O 5.780 3.812 8.255 1.00 . B A . 19 ALA O 1 1
9 52070 2 2 20 GLN C C 6.248 2.638 11.235 1.00 . B A . 20 GLN C 1 1
9 52071 2 2 20 GLN CA C 4.963 2.339 10.472 1.00 . B A . 20 GLN CA 1 1
9 52072 2 2 20 GLN CB C 4.115 1.340 11.261 1.00 . B A . 20 GLN CB 1 1
9 52073 2 2 20 GLN CD C 1.988 -0.014 11.356 1.00 . B A . 20 GLN CD 1 1
9 52074 2 2 20 GLN CG C 2.731 1.117 10.674 1.00 . B A . 20 GLN CG 1 1
9 52075 2 2 20 GLN H H 5.153 0.846 8.984 1.00 . B A . 20 GLN H 1 1
9 52076 2 2 20 GLN HA H 4.405 3.256 10.355 1.00 . B A . 20 GLN HA 1 1
9 52077 2 2 20 GLN HB2 H 4.629 0.391 11.285 1.00 . B A . 20 GLN HB2 1 1
9 52078 2 2 20 GLN HB3 H 4.001 1.702 12.273 1.00 . B A . 20 GLN HB3 1 1
9 52079 2 2 20 GLN HE21 H 1.228 1.254 12.680 1.00 . B A . 20 GLN HE21 1 1
9 52080 2 2 20 GLN HE22 H 0.761 -0.400 12.866 1.00 . B A . 20 GLN HE22 1 1
9 52081 2 2 20 GLN HG2 H 2.155 2.023 10.787 1.00 . B A . 20 GLN HG2 1 1
9 52082 2 2 20 GLN HG3 H 2.833 0.882 9.625 1.00 . B A . 20 GLN HG3 1 1
9 52083 2 2 20 GLN N N 5.249 1.811 9.145 1.00 . B A . 20 GLN N 1 1
9 52084 2 2 20 GLN NE2 N 1.252 0.311 12.405 1.00 . B A . 20 GLN NE2 1 1
9 52085 2 2 20 GLN O O 6.273 3.495 12.118 1.00 . B A . 20 GLN O 1 1
9 52086 2 2 20 GLN OE1 O 2.076 -1.171 10.944 1.00 . B A . 20 GLN OE1 1 1
9 52087 2 2 21 MET C C 9.336 3.364 11.043 1.00 . B A . 21 MET C 1 1
9 52088 2 2 21 MET CA C 8.606 2.125 11.558 1.00 . B A . 21 MET CA 1 1
9 52089 2 2 21 MET CB C 9.492 0.887 11.391 1.00 . B A . 21 MET CB 1 1
9 52090 2 2 21 MET CE C 10.406 -2.168 10.727 1.00 . B A . 21 MET CE 1 1
9 52091 2 2 21 MET CG C 9.064 -0.284 12.263 1.00 . B A . 21 MET CG 1 1
9 52092 2 2 21 MET H H 7.244 1.272 10.170 1.00 . B A . 21 MET H 1 1
9 52093 2 2 21 MET HA H 8.404 2.262 12.609 1.00 . B A . 21 MET HA 1 1
9 52094 2 2 21 MET HB2 H 9.462 0.570 10.358 1.00 . B A . 21 MET HB2 1 1
9 52095 2 2 21 MET HB3 H 10.509 1.146 11.649 1.00 . B A . 21 MET HB3 1 1
9 52096 2 2 21 MET HE1 H 9.445 -2.577 10.450 1.00 . B A . 21 MET HE1 1 1
9 52097 2 2 21 MET HE2 H 11.159 -2.940 10.657 1.00 . B A . 21 MET HE2 1 1
9 52098 2 2 21 MET HE3 H 10.657 -1.358 10.060 1.00 . B A . 21 MET HE3 1 1
9 52099 2 2 21 MET HG2 H 8.835 0.086 13.252 1.00 . B A . 21 MET HG2 1 1
9 52100 2 2 21 MET HG3 H 8.177 -0.726 11.833 1.00 . B A . 21 MET HG3 1 1
9 52101 2 2 21 MET N N 7.320 1.937 10.886 1.00 . B A . 21 MET N 1 1
9 52102 2 2 21 MET O O 10.400 3.717 11.545 1.00 . B A . 21 MET O 1 1
9 52103 2 2 21 MET SD S 10.335 -1.558 12.407 1.00 . B A . 21 MET SD 1 1
9 52104 2 2 22 ARG C C 9.084 6.442 10.375 1.00 . B A . 22 ARG C 1 1
9 52105 2 2 22 ARG CA C 9.356 5.234 9.487 1.00 . B A . 22 ARG CA 1 1
9 52106 2 2 22 ARG CB C 8.805 5.483 8.084 1.00 . B A . 22 ARG CB 1 1
9 52107 2 2 22 ARG CD C 8.346 4.551 5.794 1.00 . B A . 22 ARG CD 1 1
9 52108 2 2 22 ARG CG C 8.940 4.283 7.167 1.00 . B A . 22 ARG CG 1 1
9 52109 2 2 22 ARG CZ C 6.246 5.373 4.807 1.00 . B A . 22 ARG CZ 1 1
9 52110 2 2 22 ARG H H 7.888 3.724 9.722 1.00 . B A . 22 ARG H 1 1
9 52111 2 2 22 ARG HA H 10.423 5.076 9.427 1.00 . B A . 22 ARG HA 1 1
9 52112 2 2 22 ARG HB2 H 7.758 5.737 8.160 1.00 . B A . 22 ARG HB2 1 1
9 52113 2 2 22 ARG HB3 H 9.336 6.313 7.640 1.00 . B A . 22 ARG HB3 1 1
9 52114 2 2 22 ARG HD2 H 8.918 5.333 5.315 1.00 . B A . 22 ARG HD2 1 1
9 52115 2 2 22 ARG HD3 H 8.415 3.648 5.206 1.00 . B A . 22 ARG HD3 1 1
9 52116 2 2 22 ARG HE H 6.518 4.962 6.751 1.00 . B A . 22 ARG HE 1 1
9 52117 2 2 22 ARG HG2 H 9.987 4.044 7.054 1.00 . B A . 22 ARG HG2 1 1
9 52118 2 2 22 ARG HG3 H 8.425 3.445 7.613 1.00 . B A . 22 ARG HG3 1 1
9 52119 2 2 22 ARG HH11 H 7.756 4.946 3.473 1.00 . B A . 22 ARG HH11 1 1
9 52120 2 2 22 ARG HH12 H 6.258 5.662 2.762 1.00 . B A . 22 ARG HH12 1 1
9 52121 2 2 22 ARG HH21 H 4.558 5.825 5.898 1.00 . B A . 22 ARG HH21 1 1
9 52122 2 2 22 ARG HH22 H 4.456 6.131 4.122 1.00 . B A . 22 ARG HH22 1 1
9 52123 2 2 22 ARG N N 8.752 4.034 10.060 1.00 . B A . 22 ARG N 1 1
9 52124 2 2 22 ARG NE N 6.947 4.966 5.863 1.00 . B A . 22 ARG NE 1 1
9 52125 2 2 22 ARG NH1 N 6.792 5.315 3.596 1.00 . B A . 22 ARG NH1 1 1
9 52126 2 2 22 ARG NH2 N 4.999 5.803 4.952 1.00 . B A . 22 ARG NH2 1 1
9 52127 2 2 22 ARG O O 8.221 6.394 11.252 1.00 . B A . 22 ARG O 1 1
9 52128 2 2 23 LYS C C 9.451 9.943 10.053 1.00 . B A . 23 LYS C 1 1
9 52129 2 2 23 LYS CA C 9.659 8.725 10.947 1.00 . B A . 23 LYS CA 1 1
9 52130 2 2 23 LYS CB C 10.865 8.957 11.863 1.00 . B A . 23 LYS CB 1 1
9 52131 2 2 23 LYS CD C 11.577 6.807 12.961 1.00 . B A . 23 LYS CD 1 1
9 52132 2 2 23 LYS CE C 11.121 5.779 13.983 1.00 . B A . 23 LYS CE 1 1
9 52133 2 2 23 LYS CG C 10.836 8.122 13.134 1.00 . B A . 23 LYS CG 1 1
9 52134 2 2 23 LYS H H 10.528 7.487 9.454 1.00 . B A . 23 LYS H 1 1
9 52135 2 2 23 LYS HA H 8.781 8.594 11.559 1.00 . B A . 23 LYS HA 1 1
9 52136 2 2 23 LYS HB2 H 11.767 8.713 11.320 1.00 . B A . 23 LYS HB2 1 1
9 52137 2 2 23 LYS HB3 H 10.895 9.999 12.142 1.00 . B A . 23 LYS HB3 1 1
9 52138 2 2 23 LYS HD2 H 11.386 6.426 11.970 1.00 . B A . 23 LYS HD2 1 1
9 52139 2 2 23 LYS HD3 H 12.636 6.981 13.085 1.00 . B A . 23 LYS HD3 1 1
9 52140 2 2 23 LYS HE2 H 11.774 4.921 13.930 1.00 . B A . 23 LYS HE2 1 1
9 52141 2 2 23 LYS HE3 H 11.184 6.219 14.969 1.00 . B A . 23 LYS HE3 1 1
9 52142 2 2 23 LYS HG2 H 11.302 8.682 13.931 1.00 . B A . 23 LYS HG2 1 1
9 52143 2 2 23 LYS HG3 H 9.808 7.914 13.391 1.00 . B A . 23 LYS HG3 1 1
9 52144 2 2 23 LYS HZ1 H 9.053 6.102 13.975 1.00 . B A . 23 LYS HZ1 1 1
9 52145 2 2 23 LYS HZ2 H 9.495 4.503 14.327 1.00 . B A . 23 LYS HZ2 1 1
9 52146 2 2 23 LYS HZ3 H 9.595 5.082 12.738 1.00 . B A . 23 LYS HZ3 1 1
9 52147 2 2 23 LYS N N 9.831 7.513 10.160 1.00 . B A . 23 LYS N 1 1
9 52148 2 2 23 LYS NZ N 9.719 5.340 13.738 1.00 . B A . 23 LYS NZ 1 1
9 52149 2 2 23 LYS O O 8.647 10.824 10.370 1.00 . B A . 23 LYS O 1 1
9 52150 2 2 24 ILE C C 9.830 10.654 6.581 1.00 . B A . 24 ILE C 1 1
9 52151 2 2 24 ILE CA C 10.064 11.117 8.016 1.00 . B A . 24 ILE CA 1 1
9 52152 2 2 24 ILE CB C 11.330 12.003 8.060 1.00 . B A . 24 ILE CB 1 1
9 52153 2 2 24 ILE CD1 C 13.878 11.937 7.946 1.00 . B A . 24 ILE CD1 1 1
9 52154 2 2 24 ILE CG1 C 12.596 11.138 8.041 1.00 . B A . 24 ILE CG1 1 1
9 52155 2 2 24 ILE CG2 C 11.305 12.904 9.291 1.00 . B A . 24 ILE CG2 1 1
9 52156 2 2 24 ILE H H 10.780 9.246 8.722 1.00 . B A . 24 ILE H 1 1
9 52157 2 2 24 ILE HA H 9.223 11.719 8.326 1.00 . B A . 24 ILE HA 1 1
9 52158 2 2 24 ILE HB H 11.325 12.638 7.186 1.00 . B A . 24 ILE HB 1 1
9 52159 2 2 24 ILE HD11 H 13.891 12.489 7.020 1.00 . B A . 24 ILE HD11 1 1
9 52160 2 2 24 ILE HD12 H 14.724 11.265 7.976 1.00 . B A . 24 ILE HD12 1 1
9 52161 2 2 24 ILE HD13 H 13.934 12.624 8.776 1.00 . B A . 24 ILE HD13 1 1
9 52162 2 2 24 ILE HG12 H 12.639 10.553 8.947 1.00 . B A . 24 ILE HG12 1 1
9 52163 2 2 24 ILE HG13 H 12.554 10.473 7.191 1.00 . B A . 24 ILE HG13 1 1
9 52164 2 2 24 ILE HG21 H 10.465 13.577 9.228 1.00 . B A . 24 ILE HG21 1 1
9 52165 2 2 24 ILE HG22 H 12.221 13.474 9.340 1.00 . B A . 24 ILE HG22 1 1
9 52166 2 2 24 ILE HG23 H 11.212 12.296 10.179 1.00 . B A . 24 ILE HG23 1 1
9 52167 2 2 24 ILE N N 10.169 9.990 8.936 1.00 . B A . 24 ILE N 1 1
9 52168 2 2 24 ILE O O 9.747 9.456 6.302 1.00 . B A . 24 ILE O 1 1
9 52169 2 2 25 SER C C 10.820 11.240 3.530 1.00 . B A . 25 SER C 1 1
9 52170 2 2 25 SER CA C 9.492 11.319 4.271 1.00 . B A . 25 SER CA 1 1
9 52171 2 2 25 SER CB C 8.585 12.373 3.631 1.00 . B A . 25 SER CB 1 1
9 52172 2 2 25 SER H H 9.788 12.550 5.958 1.00 . B A . 25 SER H 1 1
9 52173 2 2 25 SER HA H 9.004 10.357 4.212 1.00 . B A . 25 SER HA 1 1
9 52174 2 2 25 SER HB2 H 8.796 13.341 4.063 1.00 . B A . 25 SER HB2 1 1
9 52175 2 2 25 SER HB3 H 8.770 12.404 2.567 1.00 . B A . 25 SER HB3 1 1
9 52176 2 2 25 SER HG H 6.782 12.811 4.277 1.00 . B A . 25 SER HG 1 1
9 52177 2 2 25 SER N N 9.713 11.616 5.675 1.00 . B A . 25 SER N 1 1
9 52178 2 2 25 SER O O 11.849 11.699 4.024 1.00 . B A . 25 SER O 1 1
9 52179 2 2 25 SER OG O 7.218 12.065 3.847 1.00 . B A . 25 SER OG 1 1
9 52180 2 2 26 LEU C C 12.537 11.851 1.054 1.00 . B A . 26 LEU C 1 1
9 52181 2 2 26 LEU CA C 11.997 10.503 1.535 1.00 . B A . 26 LEU CA 1 1
9 52182 2 2 26 LEU CB C 11.725 9.570 0.349 1.00 . B A . 26 LEU CB 1 1
9 52183 2 2 26 LEU CD1 C 13.273 7.730 1.092 1.00 . B A . 26 LEU CD1 1 1
9 52184 2 2 26 LEU CD2 C 10.855 7.628 1.701 1.00 . B A . 26 LEU CD2 1 1
9 52185 2 2 26 LEU CG C 11.860 8.069 0.646 1.00 . B A . 26 LEU CG 1 1
9 52186 2 2 26 LEU H H 9.942 10.324 1.993 1.00 . B A . 26 LEU H 1 1
9 52187 2 2 26 LEU HA H 12.746 10.046 2.165 1.00 . B A . 26 LEU HA 1 1
9 52188 2 2 26 LEU HB2 H 10.719 9.756 0.000 1.00 . B A . 26 LEU HB2 1 1
9 52189 2 2 26 LEU HB3 H 12.412 9.818 -0.443 1.00 . B A . 26 LEU HB3 1 1
9 52190 2 2 26 LEU HD11 H 13.466 8.175 2.056 1.00 . B A . 26 LEU HD11 1 1
9 52191 2 2 26 LEU HD12 H 13.981 8.112 0.371 1.00 . B A . 26 LEU HD12 1 1
9 52192 2 2 26 LEU HD13 H 13.378 6.658 1.164 1.00 . B A . 26 LEU HD13 1 1
9 52193 2 2 26 LEU HD21 H 9.853 7.795 1.336 1.00 . B A . 26 LEU HD21 1 1
9 52194 2 2 26 LEU HD22 H 11.009 8.197 2.605 1.00 . B A . 26 LEU HD22 1 1
9 52195 2 2 26 LEU HD23 H 10.993 6.577 1.910 1.00 . B A . 26 LEU HD23 1 1
9 52196 2 2 26 LEU HG H 11.656 7.515 -0.259 1.00 . B A . 26 LEU HG 1 1
9 52197 2 2 26 LEU N N 10.792 10.662 2.338 1.00 . B A . 26 LEU N 1 1
9 52198 2 2 26 LEU O O 13.747 12.041 0.978 1.00 . B A . 26 LEU O 1 1
9 52199 2 2 27 PHE C C 12.837 14.843 1.391 1.00 . B A . 27 PHE C 1 1
9 52200 2 2 27 PHE CA C 12.068 14.118 0.293 1.00 . B A . 27 PHE CA 1 1
9 52201 2 2 27 PHE CB C 10.867 14.968 -0.129 1.00 . B A . 27 PHE CB 1 1
9 52202 2 2 27 PHE CD1 C 11.162 14.645 -2.604 1.00 . B A . 27 PHE CD1 1 1
9 52203 2 2 27 PHE CD2 C 8.988 14.359 -1.670 1.00 . B A . 27 PHE CD2 1 1
9 52204 2 2 27 PHE CE1 C 10.663 14.358 -3.860 1.00 . B A . 27 PHE CE1 1 1
9 52205 2 2 27 PHE CE2 C 8.484 14.071 -2.922 1.00 . B A . 27 PHE CE2 1 1
9 52206 2 2 27 PHE CG C 10.330 14.648 -1.495 1.00 . B A . 27 PHE CG 1 1
9 52207 2 2 27 PHE CZ C 9.322 14.070 -4.019 1.00 . B A . 27 PHE CZ 1 1
9 52208 2 2 27 PHE H H 10.690 12.597 0.843 1.00 . B A . 27 PHE H 1 1
9 52209 2 2 27 PHE HA H 12.719 13.981 -0.557 1.00 . B A . 27 PHE HA 1 1
9 52210 2 2 27 PHE HB2 H 10.069 14.818 0.581 1.00 . B A . 27 PHE HB2 1 1
9 52211 2 2 27 PHE HB3 H 11.154 16.009 -0.120 1.00 . B A . 27 PHE HB3 1 1
9 52212 2 2 27 PHE HD1 H 12.212 14.871 -2.481 1.00 . B A . 27 PHE HD1 1 1
9 52213 2 2 27 PHE HD2 H 8.331 14.359 -0.813 1.00 . B A . 27 PHE HD2 1 1
9 52214 2 2 27 PHE HE1 H 11.322 14.359 -4.718 1.00 . B A . 27 PHE HE1 1 1
9 52215 2 2 27 PHE HE2 H 7.435 13.846 -3.044 1.00 . B A . 27 PHE HE2 1 1
9 52216 2 2 27 PHE HZ H 8.928 13.840 -4.998 1.00 . B A . 27 PHE HZ 1 1
9 52217 2 2 27 PHE N N 11.644 12.793 0.754 1.00 . B A . 27 PHE N 1 1
9 52218 2 2 27 PHE O O 13.667 15.709 1.120 1.00 . B A . 27 PHE O 1 1
9 52219 2 2 28 SER C C 14.655 14.570 3.897 1.00 . B A . 28 SER C 1 1
9 52220 2 2 28 SER CA C 13.212 15.070 3.781 1.00 . B A . 28 SER CA 1 1
9 52221 2 2 28 SER CB C 12.416 14.738 5.042 1.00 . B A . 28 SER CB 1 1
9 52222 2 2 28 SER H H 11.887 13.774 2.784 1.00 . B A . 28 SER H 1 1
9 52223 2 2 28 SER HA H 13.222 16.140 3.639 1.00 . B A . 28 SER HA 1 1
9 52224 2 2 28 SER HB2 H 12.735 13.780 5.425 1.00 . B A . 28 SER HB2 1 1
9 52225 2 2 28 SER HB3 H 12.585 15.502 5.786 1.00 . B A . 28 SER HB3 1 1
9 52226 2 2 28 SER HG H 10.759 15.481 4.287 1.00 . B A . 28 SER HG 1 1
9 52227 2 2 28 SER N N 12.557 14.471 2.633 1.00 . B A . 28 SER N 1 1
9 52228 2 2 28 SER O O 15.467 15.148 4.622 1.00 . B A . 28 SER O 1 1
9 52229 2 2 28 SER OG O 11.025 14.677 4.752 1.00 . B A . 28 SER OG 1 1
9 52230 2 2 29 CYS C C 16.815 12.771 1.739 1.00 . B A . 29 CYS C 1 1
9 52231 2 2 29 CYS CA C 16.302 12.930 3.169 1.00 . B A . 29 CYS CA 1 1
9 52232 2 2 29 CYS CB C 16.324 11.583 3.900 1.00 . B A . 29 CYS CB 1 1
9 52233 2 2 29 CYS H H 14.274 13.092 2.603 1.00 . B A . 29 CYS H 1 1
9 52234 2 2 29 CYS HA H 16.950 13.618 3.689 1.00 . B A . 29 CYS HA 1 1
9 52235 2 2 29 CYS HB2 H 15.338 11.147 3.869 1.00 . B A . 29 CYS HB2 1 1
9 52236 2 2 29 CYS HB3 H 17.021 10.923 3.405 1.00 . B A . 29 CYS HB3 1 1
9 52237 2 2 29 CYS N N 14.965 13.502 3.167 1.00 . B A . 29 CYS N 1 1
9 52238 2 2 29 CYS O O 17.165 11.674 1.300 1.00 . B A . 29 CYS O 1 1
9 52239 2 2 29 CYS SG S 16.825 11.703 5.651 1.00 . B A . 29 CYS SG 1 1
9 52240 2 2 30 LEU C C 18.847 14.094 -0.381 1.00 . B A . 30 LEU C 1 1
9 52241 2 2 30 LEU CA C 17.331 13.893 -0.365 1.00 . B A . 30 LEU CA 1 1
9 52242 2 2 30 LEU CB C 16.639 15.012 -1.157 1.00 . B A . 30 LEU CB 1 1
9 52243 2 2 30 LEU CD1 C 15.144 14.904 -3.171 1.00 . B A . 30 LEU CD1 1 1
9 52244 2 2 30 LEU CD2 C 17.447 15.844 -3.389 1.00 . B A . 30 LEU CD2 1 1
9 52245 2 2 30 LEU CG C 16.581 14.814 -2.678 1.00 . B A . 30 LEU CG 1 1
9 52246 2 2 30 LEU H H 16.534 14.722 1.412 1.00 . B A . 30 LEU H 1 1
9 52247 2 2 30 LEU HA H 17.096 12.941 -0.814 1.00 . B A . 30 LEU HA 1 1
9 52248 2 2 30 LEU HB2 H 15.627 15.107 -0.790 1.00 . B A . 30 LEU HB2 1 1
9 52249 2 2 30 LEU HB3 H 17.162 15.936 -0.959 1.00 . B A . 30 LEU HB3 1 1
9 52250 2 2 30 LEU HD11 H 14.544 14.156 -2.673 1.00 . B A . 30 LEU HD11 1 1
9 52251 2 2 30 LEU HD12 H 15.118 14.735 -4.238 1.00 . B A . 30 LEU HD12 1 1
9 52252 2 2 30 LEU HD13 H 14.749 15.885 -2.953 1.00 . B A . 30 LEU HD13 1 1
9 52253 2 2 30 LEU HD21 H 17.329 15.739 -4.459 1.00 . B A . 30 LEU HD21 1 1
9 52254 2 2 30 LEU HD22 H 18.483 15.686 -3.125 1.00 . B A . 30 LEU HD22 1 1
9 52255 2 2 30 LEU HD23 H 17.147 16.838 -3.091 1.00 . B A . 30 LEU HD23 1 1
9 52256 2 2 30 LEU HG H 16.957 13.831 -2.924 1.00 . B A . 30 LEU HG 1 1
9 52257 2 2 30 LEU N N 16.851 13.884 1.013 1.00 . B A . 30 LEU N 1 1
9 52258 2 2 30 LEU O O 19.452 14.308 -1.428 1.00 . B A . 30 LEU O 1 1
9 52259 2 2 31 LYS C C 21.659 12.904 0.596 1.00 . B A . 31 LYS C 1 1
9 52260 2 2 31 LYS CA C 20.891 14.185 0.932 1.00 . B A . 31 LYS CA 1 1
9 52261 2 2 31 LYS CB C 21.222 14.672 2.352 1.00 . B A . 31 LYS CB 1 1
9 52262 2 2 31 LYS CD C 23.471 15.707 1.829 1.00 . B A . 31 LYS CD 1 1
9 52263 2 2 31 LYS CE C 24.751 15.102 1.267 1.00 . B A . 31 LYS CE 1 1
9 52264 2 2 31 LYS CG C 22.711 14.703 2.685 1.00 . B A . 31 LYS CG 1 1
9 52265 2 2 31 LYS H H 18.922 13.772 1.583 1.00 . B A . 31 LYS H 1 1
9 52266 2 2 31 LYS HA H 21.184 14.948 0.229 1.00 . B A . 31 LYS HA 1 1
9 52267 2 2 31 LYS HB2 H 20.832 15.672 2.472 1.00 . B A . 31 LYS HB2 1 1
9 52268 2 2 31 LYS HB3 H 20.732 14.021 3.061 1.00 . B A . 31 LYS HB3 1 1
9 52269 2 2 31 LYS HD2 H 22.841 16.019 1.010 1.00 . B A . 31 LYS HD2 1 1
9 52270 2 2 31 LYS HD3 H 23.725 16.563 2.434 1.00 . B A . 31 LYS HD3 1 1
9 52271 2 2 31 LYS HE2 H 24.491 14.293 0.602 1.00 . B A . 31 LYS HE2 1 1
9 52272 2 2 31 LYS HE3 H 25.283 15.863 0.715 1.00 . B A . 31 LYS HE3 1 1
9 52273 2 2 31 LYS HG2 H 22.829 14.970 3.723 1.00 . B A . 31 LYS HG2 1 1
9 52274 2 2 31 LYS HG3 H 23.125 13.720 2.519 1.00 . B A . 31 LYS HG3 1 1
9 52275 2 2 31 LYS HZ1 H 25.252 13.688 2.738 1.00 . B A . 31 LYS HZ1 1 1
9 52276 2 2 31 LYS HZ2 H 25.733 15.272 3.106 1.00 . B A . 31 LYS HZ2 1 1
9 52277 2 2 31 LYS HZ3 H 26.588 14.379 1.959 1.00 . B A . 31 LYS HZ3 1 1
9 52278 2 2 31 LYS N N 19.453 13.994 0.792 1.00 . B A . 31 LYS N 1 1
9 52279 2 2 31 LYS NZ N 25.641 14.574 2.340 1.00 . B A . 31 LYS NZ 1 1
9 52280 2 2 31 LYS O O 22.091 12.711 -0.540 1.00 . B A . 31 LYS O 1 1
9 52281 2 2 32 ASP C C 21.623 9.634 1.027 1.00 . B A . 32 ASP C 1 1
9 52282 2 2 32 ASP CA C 22.546 10.785 1.373 1.00 . B A . 32 ASP CA 1 1
9 52283 2 2 32 ASP CB C 23.370 10.453 2.617 1.00 . B A . 32 ASP CB 1 1
9 52284 2 2 32 ASP CG C 24.716 11.143 2.603 1.00 . B A . 32 ASP CG 1 1
9 52285 2 2 32 ASP H H 21.389 12.194 2.444 1.00 . B A . 32 ASP H 1 1
9 52286 2 2 32 ASP HA H 23.220 10.943 0.545 1.00 . B A . 32 ASP HA 1 1
9 52287 2 2 32 ASP HB2 H 22.832 10.773 3.496 1.00 . B A . 32 ASP HB2 1 1
9 52288 2 2 32 ASP HB3 H 23.530 9.386 2.664 1.00 . B A . 32 ASP HB3 1 1
9 52289 2 2 32 ASP N N 21.801 12.019 1.572 1.00 . B A . 32 ASP N 1 1
9 52290 2 2 32 ASP O O 21.310 8.797 1.869 1.00 . B A . 32 ASP O 1 1
9 52291 2 2 32 ASP OD1 O 25.632 10.647 1.913 1.00 . B A . 32 ASP OD1 1 1
9 52292 2 2 32 ASP OD2 O 24.862 12.187 3.270 1.00 . B A . 32 ASP OD2 1 1
9 52293 2 2 33 ARG C C 20.905 7.892 -1.946 1.00 . B A . 33 ARG C 1 1
9 52294 2 2 33 ARG CA C 20.311 8.563 -0.716 1.00 . B A . 33 ARG CA 1 1
9 52295 2 2 33 ARG CB C 18.941 9.162 -1.048 1.00 . B A . 33 ARG CB 1 1
9 52296 2 2 33 ARG CD C 19.519 10.815 -2.867 1.00 . B A . 33 ARG CD 1 1
9 52297 2 2 33 ARG CG C 18.987 10.629 -1.455 1.00 . B A . 33 ARG CG 1 1
9 52298 2 2 33 ARG CZ C 20.718 12.546 -4.151 1.00 . B A . 33 ARG CZ 1 1
9 52299 2 2 33 ARG H H 21.519 10.287 -0.851 1.00 . B A . 33 ARG H 1 1
9 52300 2 2 33 ARG HA H 20.196 7.825 0.065 1.00 . B A . 33 ARG HA 1 1
9 52301 2 2 33 ARG HB2 H 18.508 8.601 -1.862 1.00 . B A . 33 ARG HB2 1 1
9 52302 2 2 33 ARG HB3 H 18.303 9.071 -0.180 1.00 . B A . 33 ARG HB3 1 1
9 52303 2 2 33 ARG HD2 H 20.296 10.088 -3.047 1.00 . B A . 33 ARG HD2 1 1
9 52304 2 2 33 ARG HD3 H 18.711 10.662 -3.569 1.00 . B A . 33 ARG HD3 1 1
9 52305 2 2 33 ARG HE H 19.948 12.799 -2.324 1.00 . B A . 33 ARG HE 1 1
9 52306 2 2 33 ARG HG2 H 17.990 11.035 -1.405 1.00 . B A . 33 ARG HG2 1 1
9 52307 2 2 33 ARG HG3 H 19.627 11.162 -0.766 1.00 . B A . 33 ARG HG3 1 1
9 52308 2 2 33 ARG HH11 H 20.430 10.770 -5.178 1.00 . B A . 33 ARG HH11 1 1
9 52309 2 2 33 ARG HH12 H 21.368 12.054 -6.040 1.00 . B A . 33 ARG HH12 1 1
9 52310 2 2 33 ARG HH21 H 21.110 14.422 -3.402 1.00 . B A . 33 ARG HH21 1 1
9 52311 2 2 33 ARG HH22 H 21.725 14.087 -5.067 1.00 . B A . 33 ARG HH22 1 1
9 52312 2 2 33 ARG N N 21.207 9.597 -0.227 1.00 . B A . 33 ARG N 1 1
9 52313 2 2 33 ARG NE N 20.067 12.155 -3.062 1.00 . B A . 33 ARG NE 1 1
9 52314 2 2 33 ARG NH1 N 20.849 11.737 -5.193 1.00 . B A . 33 ARG NH1 1 1
9 52315 2 2 33 ARG NH2 N 21.222 13.769 -4.209 1.00 . B A . 33 ARG NH2 1 1
9 52316 2 2 33 ARG O O 20.264 7.809 -2.992 1.00 . B A . 33 ARG O 1 1
9 52317 2 2 34 HIS C C 22.161 5.450 -3.261 1.00 . B A . 34 HIS C 1 1
9 52318 2 2 34 HIS CA C 22.823 6.778 -2.921 1.00 . B A . 34 HIS CA 1 1
9 52319 2 2 34 HIS CB C 24.297 6.558 -2.585 1.00 . B A . 34 HIS CB 1 1
9 52320 2 2 34 HIS CD2 C 25.435 7.437 -4.723 1.00 . B A . 34 HIS CD2 1 1
9 52321 2 2 34 HIS CE1 C 26.537 5.631 -5.219 1.00 . B A . 34 HIS CE1 1 1
9 52322 2 2 34 HIS CG C 25.175 6.487 -3.795 1.00 . B A . 34 HIS CG 1 1
9 52323 2 2 34 HIS H H 22.597 7.523 -0.956 1.00 . B A . 34 HIS H 1 1
9 52324 2 2 34 HIS HA H 22.753 7.427 -3.781 1.00 . B A . 34 HIS HA 1 1
9 52325 2 2 34 HIS HB2 H 24.645 7.373 -1.969 1.00 . B A . 34 HIS HB2 1 1
9 52326 2 2 34 HIS HB3 H 24.400 5.632 -2.040 1.00 . B A . 34 HIS HB3 1 1
9 52327 2 2 34 HIS HD2 H 25.035 8.439 -4.750 1.00 . B A . 34 HIS HD2 1 1
9 52328 2 2 34 HIS HE1 H 27.192 4.939 -5.725 1.00 . B A . 34 HIS HE1 1 1
9 52329 2 2 34 HIS HE2 H 26.505 7.248 -6.519 1.00 . B A . 34 HIS HE2 1 1
9 52330 2 2 34 HIS N N 22.139 7.431 -1.817 1.00 . B A . 34 HIS N 1 1
9 52331 2 2 34 HIS ND1 N 25.872 5.348 -4.113 1.00 . B A . 34 HIS ND1 1 1
9 52332 2 2 34 HIS NE2 N 26.303 6.885 -5.628 1.00 . B A . 34 HIS NE2 1 1
9 52333 2 2 34 HIS O O 21.491 4.840 -2.423 1.00 . B A . 34 HIS O 1 1
9 52334 2 2 35 ASP C C 22.644 2.582 -4.547 1.00 . B A . 35 ASP C 1 1
9 52335 2 2 35 ASP CA C 21.767 3.759 -4.943 1.00 . B A . 35 ASP CA 1 1
9 52336 2 2 35 ASP CB C 21.560 3.777 -6.460 1.00 . B A . 35 ASP CB 1 1
9 52337 2 2 35 ASP CG C 21.122 2.431 -7.009 1.00 . B A . 35 ASP CG 1 1
9 52338 2 2 35 ASP H H 22.897 5.533 -5.110 1.00 . B A . 35 ASP H 1 1
9 52339 2 2 35 ASP HA H 20.809 3.651 -4.461 1.00 . B A . 35 ASP HA 1 1
9 52340 2 2 35 ASP HB2 H 20.804 4.506 -6.705 1.00 . B A . 35 ASP HB2 1 1
9 52341 2 2 35 ASP HB3 H 22.488 4.055 -6.939 1.00 . B A . 35 ASP HB3 1 1
9 52342 2 2 35 ASP N N 22.348 5.009 -4.491 1.00 . B A . 35 ASP N 1 1
9 52343 2 2 35 ASP O O 23.834 2.536 -4.873 1.00 . B A . 35 ASP O 1 1
9 52344 2 2 35 ASP OD1 O 20.346 1.722 -6.329 1.00 . B A . 35 ASP OD1 1 1
9 52345 2 2 35 ASP OD2 O 21.551 2.079 -8.125 1.00 . B A . 35 ASP OD2 1 1
9 52346 2 2 36 PHE C C 22.850 -0.550 -4.532 1.00 . B A . 36 PHE C 1 1
9 52347 2 2 36 PHE CA C 22.778 0.458 -3.395 1.00 . B A . 36 PHE CA 1 1
9 52348 2 2 36 PHE CB C 22.110 -0.175 -2.175 1.00 . B A . 36 PHE CB 1 1
9 52349 2 2 36 PHE CD1 C 21.629 1.696 -0.571 1.00 . B A . 36 PHE CD1 1 1
9 52350 2 2 36 PHE CD2 C 23.326 0.121 -0.007 1.00 . B A . 36 PHE CD2 1 1
9 52351 2 2 36 PHE CE1 C 21.854 2.370 0.613 1.00 . B A . 36 PHE CE1 1 1
9 52352 2 2 36 PHE CE2 C 23.557 0.790 1.179 1.00 . B A . 36 PHE CE2 1 1
9 52353 2 2 36 PHE CG C 22.362 0.565 -0.893 1.00 . B A . 36 PHE CG 1 1
9 52354 2 2 36 PHE CZ C 22.820 1.916 1.489 1.00 . B A . 36 PHE CZ 1 1
9 52355 2 2 36 PHE H H 21.119 1.749 -3.574 1.00 . B A . 36 PHE H 1 1
9 52356 2 2 36 PHE HA H 23.781 0.759 -3.133 1.00 . B A . 36 PHE HA 1 1
9 52357 2 2 36 PHE HB2 H 21.043 -0.206 -2.334 1.00 . B A . 36 PHE HB2 1 1
9 52358 2 2 36 PHE HB3 H 22.480 -1.183 -2.055 1.00 . B A . 36 PHE HB3 1 1
9 52359 2 2 36 PHE HD1 H 20.873 2.051 -1.257 1.00 . B A . 36 PHE HD1 1 1
9 52360 2 2 36 PHE HD2 H 23.904 -0.758 -0.248 1.00 . B A . 36 PHE HD2 1 1
9 52361 2 2 36 PHE HE1 H 21.278 3.252 0.853 1.00 . B A . 36 PHE HE1 1 1
9 52362 2 2 36 PHE HE2 H 24.312 0.433 1.861 1.00 . B A . 36 PHE HE2 1 1
9 52363 2 2 36 PHE HZ H 22.998 2.440 2.417 1.00 . B A . 36 PHE HZ 1 1
9 52364 2 2 36 PHE N N 22.059 1.643 -3.826 1.00 . B A . 36 PHE N 1 1
9 52365 2 2 36 PHE O O 23.748 -1.391 -4.572 1.00 . B A . 36 PHE O 1 1
9 52366 2 2 37 GLY C C 21.455 -2.738 -6.200 1.00 . B A . 37 GLY C 1 1
9 52367 2 2 37 GLY CA C 21.893 -1.347 -6.598 1.00 . B A . 37 GLY CA 1 1
9 52368 2 2 37 GLY H H 21.242 0.273 -5.403 1.00 . B A . 37 GLY H 1 1
9 52369 2 2 37 GLY HA2 H 21.211 -0.963 -7.341 1.00 . B A . 37 GLY HA2 1 1
9 52370 2 2 37 GLY HA3 H 22.883 -1.401 -7.024 1.00 . B A . 37 GLY HA3 1 1
9 52371 2 2 37 GLY N N 21.917 -0.440 -5.471 1.00 . B A . 37 GLY N 1 1
9 52372 2 2 37 GLY O O 22.236 -3.686 -6.277 1.00 . B A . 37 GLY O 1 1
9 52373 2 2 38 PHE C C 19.701 -5.150 -6.505 1.00 . B A . 38 PHE C 1 1
9 52374 2 2 38 PHE CA C 19.663 -4.146 -5.346 1.00 . B A . 38 PHE CA 1 1
9 52375 2 2 38 PHE CB C 18.225 -3.980 -4.845 1.00 . B A . 38 PHE CB 1 1
9 52376 2 2 38 PHE CD1 C 17.935 -6.036 -3.432 1.00 . B A . 38 PHE CD1 1 1
9 52377 2 2 38 PHE CD2 C 16.528 -5.768 -5.339 1.00 . B A . 38 PHE CD2 1 1
9 52378 2 2 38 PHE CE1 C 17.321 -7.241 -3.145 1.00 . B A . 38 PHE CE1 1 1
9 52379 2 2 38 PHE CE2 C 15.909 -6.971 -5.056 1.00 . B A . 38 PHE CE2 1 1
9 52380 2 2 38 PHE CG C 17.547 -5.286 -4.531 1.00 . B A . 38 PHE CG 1 1
9 52381 2 2 38 PHE CZ C 16.307 -7.708 -3.958 1.00 . B A . 38 PHE CZ 1 1
9 52382 2 2 38 PHE H H 19.639 -2.057 -5.707 1.00 . B A . 38 PHE H 1 1
9 52383 2 2 38 PHE HA H 20.275 -4.518 -4.539 1.00 . B A . 38 PHE HA 1 1
9 52384 2 2 38 PHE HB2 H 18.229 -3.379 -3.947 1.00 . B A . 38 PHE HB2 1 1
9 52385 2 2 38 PHE HB3 H 17.645 -3.477 -5.605 1.00 . B A . 38 PHE HB3 1 1
9 52386 2 2 38 PHE HD1 H 18.727 -5.670 -2.795 1.00 . B A . 38 PHE HD1 1 1
9 52387 2 2 38 PHE HD2 H 16.217 -5.191 -6.198 1.00 . B A . 38 PHE HD2 1 1
9 52388 2 2 38 PHE HE1 H 17.634 -7.817 -2.287 1.00 . B A . 38 PHE HE1 1 1
9 52389 2 2 38 PHE HE2 H 15.115 -7.332 -5.696 1.00 . B A . 38 PHE HE2 1 1
9 52390 2 2 38 PHE HZ H 15.827 -8.647 -3.734 1.00 . B A . 38 PHE HZ 1 1
9 52391 2 2 38 PHE N N 20.208 -2.857 -5.758 1.00 . B A . 38 PHE N 1 1
9 52392 2 2 38 PHE O O 19.241 -4.850 -7.608 1.00 . B A . 38 PHE O 1 1
9 52393 2 2 39 PRO C C 18.983 -8.007 -7.618 1.00 . B A . 39 PRO C 1 1
9 52394 2 2 39 PRO CA C 20.351 -7.399 -7.297 1.00 . B A . 39 PRO CA 1 1
9 52395 2 2 39 PRO CB C 21.275 -8.443 -6.664 1.00 . B A . 39 PRO CB 1 1
9 52396 2 2 39 PRO CD C 20.889 -6.766 -5.001 1.00 . B A . 39 PRO CD 1 1
9 52397 2 2 39 PRO CG C 21.154 -8.233 -5.196 1.00 . B A . 39 PRO CG 1 1
9 52398 2 2 39 PRO HA H 20.796 -7.023 -8.206 1.00 . B A . 39 PRO HA 1 1
9 52399 2 2 39 PRO HB2 H 20.951 -9.436 -6.944 1.00 . B A . 39 PRO HB2 1 1
9 52400 2 2 39 PRO HB3 H 22.293 -8.278 -6.980 1.00 . B A . 39 PRO HB3 1 1
9 52401 2 2 39 PRO HD2 H 20.212 -6.614 -4.173 1.00 . B A . 39 PRO HD2 1 1
9 52402 2 2 39 PRO HD3 H 21.815 -6.235 -4.834 1.00 . B A . 39 PRO HD3 1 1
9 52403 2 2 39 PRO HG2 H 20.333 -8.820 -4.809 1.00 . B A . 39 PRO HG2 1 1
9 52404 2 2 39 PRO HG3 H 22.077 -8.507 -4.707 1.00 . B A . 39 PRO HG3 1 1
9 52405 2 2 39 PRO N N 20.268 -6.350 -6.272 1.00 . B A . 39 PRO N 1 1
9 52406 2 2 39 PRO O O 18.593 -9.033 -7.058 1.00 . B A . 39 PRO O 1 1
9 52407 2 2 40 GLN C C 17.067 -8.906 -9.992 1.00 . B A . 40 GLN C 1 1
9 52408 2 2 40 GLN CA C 16.942 -7.826 -8.926 1.00 . B A . 40 GLN CA 1 1
9 52409 2 2 40 GLN CB C 16.117 -6.653 -9.456 1.00 . B A . 40 GLN CB 1 1
9 52410 2 2 40 GLN CD C 13.947 -7.249 -8.285 1.00 . B A . 40 GLN CD 1 1
9 52411 2 2 40 GLN CG C 14.631 -6.958 -9.609 1.00 . B A . 40 GLN CG 1 1
9 52412 2 2 40 GLN H H 18.637 -6.561 -8.943 1.00 . B A . 40 GLN H 1 1
9 52413 2 2 40 GLN HA H 16.453 -8.243 -8.058 1.00 . B A . 40 GLN HA 1 1
9 52414 2 2 40 GLN HB2 H 16.224 -5.819 -8.779 1.00 . B A . 40 GLN HB2 1 1
9 52415 2 2 40 GLN HB3 H 16.505 -6.369 -10.425 1.00 . B A . 40 GLN HB3 1 1
9 52416 2 2 40 GLN HE21 H 14.290 -9.189 -8.507 1.00 . B A . 40 GLN HE21 1 1
9 52417 2 2 40 GLN HE22 H 13.463 -8.733 -7.061 1.00 . B A . 40 GLN HE22 1 1
9 52418 2 2 40 GLN HG2 H 14.146 -6.107 -10.065 1.00 . B A . 40 GLN HG2 1 1
9 52419 2 2 40 GLN HG3 H 14.518 -7.819 -10.250 1.00 . B A . 40 GLN HG3 1 1
9 52420 2 2 40 GLN N N 18.262 -7.366 -8.524 1.00 . B A . 40 GLN N 1 1
9 52421 2 2 40 GLN NE2 N 13.894 -8.518 -7.914 1.00 . B A . 40 GLN NE2 1 1
9 52422 2 2 40 GLN O O 16.180 -9.749 -10.148 1.00 . B A . 40 GLN O 1 1
9 52423 2 2 40 GLN OE1 O 13.459 -6.345 -7.609 1.00 . B A . 40 GLN OE1 1 1
9 52424 2 2 41 GLU C C 18.513 -11.250 -11.218 1.00 . B A . 41 GLU C 1 1
9 52425 2 2 41 GLU CA C 18.455 -9.831 -11.779 1.00 . B A . 41 GLU CA 1 1
9 52426 2 2 41 GLU CB C 19.769 -9.483 -12.495 1.00 . B A . 41 GLU CB 1 1
9 52427 2 2 41 GLU CD C 20.903 -7.509 -11.377 1.00 . B A . 41 GLU CD 1 1
9 52428 2 2 41 GLU CG C 20.888 -9.013 -11.567 1.00 . B A . 41 GLU CG 1 1
9 52429 2 2 41 GLU H H 18.839 -8.156 -10.539 1.00 . B A . 41 GLU H 1 1
9 52430 2 2 41 GLU HA H 17.643 -9.776 -12.491 1.00 . B A . 41 GLU HA 1 1
9 52431 2 2 41 GLU HB2 H 20.117 -10.358 -13.023 1.00 . B A . 41 GLU HB2 1 1
9 52432 2 2 41 GLU HB3 H 19.575 -8.698 -13.210 1.00 . B A . 41 GLU HB3 1 1
9 52433 2 2 41 GLU HG2 H 20.756 -9.477 -10.602 1.00 . B A . 41 GLU HG2 1 1
9 52434 2 2 41 GLU HG3 H 21.837 -9.319 -11.983 1.00 . B A . 41 GLU HG3 1 1
9 52435 2 2 41 GLU N N 18.178 -8.868 -10.718 1.00 . B A . 41 GLU N 1 1
9 52436 2 2 41 GLU O O 17.854 -12.162 -11.723 1.00 . B A . 41 GLU O 1 1
9 52437 2 2 41 GLU OE1 O 20.121 -7.006 -10.546 1.00 . B A . 41 GLU OE1 1 1
9 52438 2 2 41 GLU OE2 O 21.698 -6.829 -12.054 1.00 . B A . 41 GLU OE2 1 1
9 52439 2 2 42 GLU C C 18.306 -12.928 -8.480 1.00 . B A . 42 GLU C 1 1
9 52440 2 2 42 GLU CA C 19.423 -12.717 -9.497 1.00 . B A . 42 GLU CA 1 1
9 52441 2 2 42 GLU CB C 20.786 -12.809 -8.808 1.00 . B A . 42 GLU CB 1 1
9 52442 2 2 42 GLU CD C 22.192 -13.111 -10.889 1.00 . B A . 42 GLU CD 1 1
9 52443 2 2 42 GLU CG C 21.788 -13.684 -9.544 1.00 . B A . 42 GLU CG 1 1
9 52444 2 2 42 GLU H H 19.757 -10.651 -9.783 1.00 . B A . 42 GLU H 1 1
9 52445 2 2 42 GLU HA H 19.358 -13.483 -10.255 1.00 . B A . 42 GLU HA 1 1
9 52446 2 2 42 GLU HB2 H 21.204 -11.816 -8.725 1.00 . B A . 42 GLU HB2 1 1
9 52447 2 2 42 GLU HB3 H 20.648 -13.213 -7.816 1.00 . B A . 42 GLU HB3 1 1
9 52448 2 2 42 GLU HG2 H 22.672 -13.786 -8.934 1.00 . B A . 42 GLU HG2 1 1
9 52449 2 2 42 GLU HG3 H 21.347 -14.659 -9.702 1.00 . B A . 42 GLU HG3 1 1
9 52450 2 2 42 GLU N N 19.277 -11.421 -10.147 1.00 . B A . 42 GLU N 1 1
9 52451 2 2 42 GLU O O 18.532 -13.446 -7.389 1.00 . B A . 42 GLU O 1 1
9 52452 2 2 42 GLU OE1 O 23.112 -12.265 -10.927 1.00 . B A . 42 GLU OE1 1 1
9 52453 2 2 42 GLU OE2 O 21.598 -13.514 -11.912 1.00 . B A . 42 GLU OE2 1 1
9 52454 2 2 43 PHE C C 14.665 -12.800 -8.789 1.00 . B A . 43 PHE C 1 1
9 52455 2 2 43 PHE CA C 15.946 -12.650 -7.979 1.00 . B A . 43 PHE CA 1 1
9 52456 2 2 43 PHE CB C 15.833 -11.420 -7.075 1.00 . B A . 43 PHE CB 1 1
9 52457 2 2 43 PHE CD1 C 14.604 -12.419 -5.129 1.00 . B A . 43 PHE CD1 1 1
9 52458 2 2 43 PHE CD2 C 16.719 -11.391 -4.734 1.00 . B A . 43 PHE CD2 1 1
9 52459 2 2 43 PHE CE1 C 14.498 -12.723 -3.788 1.00 . B A . 43 PHE CE1 1 1
9 52460 2 2 43 PHE CE2 C 16.616 -11.693 -3.389 1.00 . B A . 43 PHE CE2 1 1
9 52461 2 2 43 PHE CG C 15.716 -11.750 -5.617 1.00 . B A . 43 PHE CG 1 1
9 52462 2 2 43 PHE CZ C 15.505 -12.361 -2.916 1.00 . B A . 43 PHE CZ 1 1
9 52463 2 2 43 PHE H H 16.986 -12.135 -9.747 1.00 . B A . 43 PHE H 1 1
9 52464 2 2 43 PHE HA H 16.081 -13.528 -7.368 1.00 . B A . 43 PHE HA 1 1
9 52465 2 2 43 PHE HB2 H 16.708 -10.802 -7.208 1.00 . B A . 43 PHE HB2 1 1
9 52466 2 2 43 PHE HB3 H 14.957 -10.856 -7.359 1.00 . B A . 43 PHE HB3 1 1
9 52467 2 2 43 PHE HD1 H 13.815 -12.702 -5.808 1.00 . B A . 43 PHE HD1 1 1
9 52468 2 2 43 PHE HD2 H 17.588 -10.868 -5.105 1.00 . B A . 43 PHE HD2 1 1
9 52469 2 2 43 PHE HE1 H 13.627 -13.245 -3.422 1.00 . B A . 43 PHE HE1 1 1
9 52470 2 2 43 PHE HE2 H 17.404 -11.407 -2.709 1.00 . B A . 43 PHE HE2 1 1
9 52471 2 2 43 PHE HZ H 15.422 -12.600 -1.865 1.00 . B A . 43 PHE HZ 1 1
9 52472 2 2 43 PHE N N 17.101 -12.523 -8.854 1.00 . B A . 43 PHE N 1 1
9 52473 2 2 43 PHE O O 13.890 -13.730 -8.576 1.00 . B A . 43 PHE O 1 1
9 52474 2 2 44 GLY C C 13.387 -12.785 -11.764 1.00 . B A . 44 GLY C 1 1
9 52475 2 2 44 GLY CA C 13.257 -11.902 -10.540 1.00 . B A . 44 GLY CA 1 1
9 52476 2 2 44 GLY H H 15.115 -11.160 -9.848 1.00 . B A . 44 GLY H 1 1
9 52477 2 2 44 GLY HA2 H 12.437 -12.260 -9.941 1.00 . B A . 44 GLY HA2 1 1
9 52478 2 2 44 GLY HA3 H 13.035 -10.894 -10.863 1.00 . B A . 44 GLY HA3 1 1
9 52479 2 2 44 GLY N N 14.453 -11.875 -9.721 1.00 . B A . 44 GLY N 1 1
9 52480 2 2 44 GLY O O 12.398 -13.345 -12.240 1.00 . B A . 44 GLY O 1 1
9 52481 2 2 45 ASN C C 15.193 -15.146 -13.069 1.00 . B A . 45 ASN C 1 1
9 52482 2 2 45 ASN CA C 14.828 -13.724 -13.464 1.00 . B A . 45 ASN CA 1 1
9 52483 2 2 45 ASN CB C 15.935 -13.117 -14.330 1.00 . B A . 45 ASN CB 1 1
9 52484 2 2 45 ASN CG C 15.583 -11.730 -14.834 1.00 . B A . 45 ASN CG 1 1
9 52485 2 2 45 ASN H H 15.349 -12.443 -11.865 1.00 . B A . 45 ASN H 1 1
9 52486 2 2 45 ASN HA H 13.909 -13.747 -14.034 1.00 . B A . 45 ASN HA 1 1
9 52487 2 2 45 ASN HB2 H 16.842 -13.048 -13.748 1.00 . B A . 45 ASN HB2 1 1
9 52488 2 2 45 ASN HB3 H 16.108 -13.758 -15.182 1.00 . B A . 45 ASN HB3 1 1
9 52489 2 2 45 ASN HD21 H 14.758 -12.497 -16.469 1.00 . B A . 45 ASN HD21 1 1
9 52490 2 2 45 ASN HD22 H 14.713 -10.775 -16.342 1.00 . B A . 45 ASN HD22 1 1
9 52491 2 2 45 ASN N N 14.595 -12.907 -12.283 1.00 . B A . 45 ASN N 1 1
9 52492 2 2 45 ASN ND2 N 14.957 -11.659 -15.998 1.00 . B A . 45 ASN ND2 1 1
9 52493 2 2 45 ASN O O 15.864 -15.359 -12.056 1.00 . B A . 45 ASN O 1 1
9 52494 2 2 45 ASN OD1 O 15.884 -10.727 -14.190 1.00 . B A . 45 ASN OD1 1 1
9 52495 2 2 46 GLN C C 14.171 -18.092 -12.476 1.00 . B A . 46 GLN C 1 1
9 52496 2 2 46 GLN CA C 14.982 -17.536 -13.647 1.00 . B A . 46 GLN CA 1 1
9 52497 2 2 46 GLN CB C 16.476 -17.804 -13.421 1.00 . B A . 46 GLN CB 1 1
9 52498 2 2 46 GLN CD C 17.021 -18.470 -15.809 1.00 . B A . 46 GLN CD 1 1
9 52499 2 2 46 GLN CG C 17.345 -17.551 -14.646 1.00 . B A . 46 GLN CG 1 1
9 52500 2 2 46 GLN H H 14.155 -15.847 -14.624 1.00 . B A . 46 GLN H 1 1
9 52501 2 2 46 GLN HA H 14.674 -18.053 -14.543 1.00 . B A . 46 GLN HA 1 1
9 52502 2 2 46 GLN HB2 H 16.822 -17.162 -12.625 1.00 . B A . 46 GLN HB2 1 1
9 52503 2 2 46 GLN HB3 H 16.602 -18.832 -13.122 1.00 . B A . 46 GLN HB3 1 1
9 52504 2 2 46 GLN HE21 H 16.472 -19.927 -14.570 1.00 . B A . 46 GLN HE21 1 1
9 52505 2 2 46 GLN HE22 H 16.353 -20.285 -16.258 1.00 . B A . 46 GLN HE22 1 1
9 52506 2 2 46 GLN HG2 H 17.198 -16.532 -14.970 1.00 . B A . 46 GLN HG2 1 1
9 52507 2 2 46 GLN HG3 H 18.380 -17.693 -14.370 1.00 . B A . 46 GLN HG3 1 1
9 52508 2 2 46 GLN N N 14.720 -16.108 -13.863 1.00 . B A . 46 GLN N 1 1
9 52509 2 2 46 GLN NE2 N 16.573 -19.681 -15.516 1.00 . B A . 46 GLN NE2 1 1
9 52510 2 2 46 GLN O O 13.344 -18.989 -12.654 1.00 . B A . 46 GLN O 1 1
9 52511 2 2 46 GLN OE1 O 17.179 -18.096 -16.972 1.00 . B A . 46 GLN OE1 1 1
9 52512 2 2 47 PHE C C 12.288 -17.428 -10.014 1.00 . B A . 47 PHE C 1 1
9 52513 2 2 47 PHE CA C 13.704 -18.001 -10.086 1.00 . B A . 47 PHE CA 1 1
9 52514 2 2 47 PHE CB C 14.489 -17.588 -8.836 1.00 . B A . 47 PHE CB 1 1
9 52515 2 2 47 PHE CD1 C 16.596 -18.959 -8.918 1.00 . B A . 47 PHE CD1 1 1
9 52516 2 2 47 PHE CD2 C 16.775 -16.591 -9.126 1.00 . B A . 47 PHE CD2 1 1
9 52517 2 2 47 PHE CE1 C 17.969 -19.075 -9.029 1.00 . B A . 47 PHE CE1 1 1
9 52518 2 2 47 PHE CE2 C 18.147 -16.700 -9.239 1.00 . B A . 47 PHE CE2 1 1
9 52519 2 2 47 PHE CG C 15.983 -17.718 -8.965 1.00 . B A . 47 PHE CG 1 1
9 52520 2 2 47 PHE CZ C 18.746 -17.944 -9.190 1.00 . B A . 47 PHE CZ 1 1
9 52521 2 2 47 PHE H H 15.041 -16.805 -11.219 1.00 . B A . 47 PHE H 1 1
9 52522 2 2 47 PHE HA H 13.645 -19.076 -10.127 1.00 . B A . 47 PHE HA 1 1
9 52523 2 2 47 PHE HB2 H 14.269 -16.553 -8.610 1.00 . B A . 47 PHE HB2 1 1
9 52524 2 2 47 PHE HB3 H 14.172 -18.202 -8.007 1.00 . B A . 47 PHE HB3 1 1
9 52525 2 2 47 PHE HD1 H 15.991 -19.843 -8.793 1.00 . B A . 47 PHE HD1 1 1
9 52526 2 2 47 PHE HD2 H 16.308 -15.617 -9.165 1.00 . B A . 47 PHE HD2 1 1
9 52527 2 2 47 PHE HE1 H 18.434 -20.048 -8.989 1.00 . B A . 47 PHE HE1 1 1
9 52528 2 2 47 PHE HE2 H 18.751 -15.813 -9.366 1.00 . B A . 47 PHE HE2 1 1
9 52529 2 2 47 PHE HZ H 19.820 -18.031 -9.278 1.00 . B A . 47 PHE HZ 1 1
9 52530 2 2 47 PHE N N 14.396 -17.546 -11.288 1.00 . B A . 47 PHE N 1 1
9 52531 2 2 47 PHE O O 11.955 -16.684 -9.092 1.00 . B A . 47 PHE O 1 1
9 52532 2 2 48 GLN C C 9.061 -18.316 -10.509 1.00 . B A . 48 GLN C 1 1
9 52533 2 2 48 GLN CA C 10.082 -17.293 -11.015 1.00 . B A . 48 GLN CA 1 1
9 52534 2 2 48 GLN CB C 9.726 -16.870 -12.442 1.00 . B A . 48 GLN CB 1 1
9 52535 2 2 48 GLN CD C 7.882 -15.834 -13.828 1.00 . B A . 48 GLN CD 1 1
9 52536 2 2 48 GLN CG C 8.620 -15.826 -12.505 1.00 . B A . 48 GLN CG 1 1
9 52537 2 2 48 GLN H H 11.757 -18.423 -11.665 1.00 . B A . 48 GLN H 1 1
9 52538 2 2 48 GLN HA H 10.037 -16.421 -10.377 1.00 . B A . 48 GLN HA 1 1
9 52539 2 2 48 GLN HB2 H 10.607 -16.463 -12.916 1.00 . B A . 48 GLN HB2 1 1
9 52540 2 2 48 GLN HB3 H 9.400 -17.740 -12.993 1.00 . B A . 48 GLN HB3 1 1
9 52541 2 2 48 GLN HE21 H 9.132 -14.480 -14.571 1.00 . B A . 48 GLN HE21 1 1
9 52542 2 2 48 GLN HE22 H 7.880 -15.016 -15.637 1.00 . B A . 48 GLN HE22 1 1
9 52543 2 2 48 GLN HG2 H 7.912 -16.027 -11.716 1.00 . B A . 48 GLN HG2 1 1
9 52544 2 2 48 GLN HG3 H 9.056 -14.849 -12.357 1.00 . B A . 48 GLN HG3 1 1
9 52545 2 2 48 GLN N N 11.447 -17.801 -10.968 1.00 . B A . 48 GLN N 1 1
9 52546 2 2 48 GLN NE2 N 8.345 -15.031 -14.773 1.00 . B A . 48 GLN NE2 1 1
9 52547 2 2 48 GLN O O 7.869 -18.026 -10.452 1.00 . B A . 48 GLN O 1 1
9 52548 2 2 48 GLN OE1 O 6.896 -16.552 -13.996 1.00 . B A . 48 GLN OE1 1 1
9 52549 2 2 49 LYS C C 9.115 -21.247 -8.416 1.00 . B A . 49 LYS C 1 1
9 52550 2 2 49 LYS CA C 8.581 -20.528 -9.651 1.00 . B A . 49 LYS CA 1 1
9 52551 2 2 49 LYS CB C 8.254 -21.545 -10.749 1.00 . B A . 49 LYS CB 1 1
9 52552 2 2 49 LYS CD C 5.805 -21.664 -10.166 1.00 . B A . 49 LYS CD 1 1
9 52553 2 2 49 LYS CE C 4.578 -22.564 -10.144 1.00 . B A . 49 LYS CE 1 1
9 52554 2 2 49 LYS CG C 7.081 -22.458 -10.412 1.00 . B A . 49 LYS CG 1 1
9 52555 2 2 49 LYS H H 10.466 -19.711 -10.206 1.00 . B A . 49 LYS H 1 1
9 52556 2 2 49 LYS HA H 7.668 -20.019 -9.376 1.00 . B A . 49 LYS HA 1 1
9 52557 2 2 49 LYS HB2 H 8.016 -21.011 -11.656 1.00 . B A . 49 LYS HB2 1 1
9 52558 2 2 49 LYS HB3 H 9.124 -22.162 -10.924 1.00 . B A . 49 LYS HB3 1 1
9 52559 2 2 49 LYS HD2 H 5.885 -21.161 -9.215 1.00 . B A . 49 LYS HD2 1 1
9 52560 2 2 49 LYS HD3 H 5.692 -20.935 -10.953 1.00 . B A . 49 LYS HD3 1 1
9 52561 2 2 49 LYS HE2 H 4.779 -23.408 -9.502 1.00 . B A . 49 LYS HE2 1 1
9 52562 2 2 49 LYS HE3 H 3.743 -22.001 -9.748 1.00 . B A . 49 LYS HE3 1 1
9 52563 2 2 49 LYS HG2 H 6.916 -23.136 -11.234 1.00 . B A . 49 LYS HG2 1 1
9 52564 2 2 49 LYS HG3 H 7.321 -23.022 -9.521 1.00 . B A . 49 LYS HG3 1 1
9 52565 2 2 49 LYS HZ1 H 5.060 -23.487 -11.958 1.00 . B A . 49 LYS HZ1 1 1
9 52566 2 2 49 LYS HZ2 H 3.882 -22.283 -12.093 1.00 . B A . 49 LYS HZ2 1 1
9 52567 2 2 49 LYS HZ3 H 3.480 -23.785 -11.434 1.00 . B A . 49 LYS HZ3 1 1
9 52568 2 2 49 LYS N N 9.509 -19.511 -10.139 1.00 . B A . 49 LYS N 1 1
9 52569 2 2 49 LYS NZ N 4.226 -23.065 -11.501 1.00 . B A . 49 LYS NZ 1 1
9 52570 2 2 49 LYS O O 9.633 -22.360 -8.512 1.00 . B A . 49 LYS O 1 1
9 52571 2 2 50 ALA C C 10.945 -21.358 -5.880 1.00 . B A . 50 ALA C 1 1
9 52572 2 2 50 ALA CA C 9.433 -21.133 -5.974 1.00 . B A . 50 ALA CA 1 1
9 52573 2 2 50 ALA CB C 8.686 -22.427 -5.674 1.00 . B A . 50 ALA CB 1 1
9 52574 2 2 50 ALA H H 8.603 -19.683 -7.282 1.00 . B A . 50 ALA H 1 1
9 52575 2 2 50 ALA HA H 9.153 -20.418 -5.216 1.00 . B A . 50 ALA HA 1 1
9 52576 2 2 50 ALA HB1 H 8.887 -23.146 -6.455 1.00 . B A . 50 ALA HB1 1 1
9 52577 2 2 50 ALA HB2 H 7.626 -22.229 -5.630 1.00 . B A . 50 ALA HB2 1 1
9 52578 2 2 50 ALA HB3 H 9.020 -22.823 -4.727 1.00 . B A . 50 ALA HB3 1 1
9 52579 2 2 50 ALA N N 9.002 -20.581 -7.266 1.00 . B A . 50 ALA N 1 1
9 52580 2 2 50 ALA O O 11.450 -21.719 -4.820 1.00 . B A . 50 ALA O 1 1
9 52581 2 2 51 GLU C C 13.815 -20.226 -6.163 1.00 . B A . 51 GLU C 1 1
9 52582 2 2 51 GLU CA C 13.117 -21.323 -6.962 1.00 . B A . 51 GLU CA 1 1
9 52583 2 2 51 GLU CB C 13.660 -21.346 -8.391 1.00 . B A . 51 GLU CB 1 1
9 52584 2 2 51 GLU CD C 13.297 -22.615 -10.545 1.00 . B A . 51 GLU CD 1 1
9 52585 2 2 51 GLU CG C 12.654 -21.829 -9.422 1.00 . B A . 51 GLU CG 1 1
9 52586 2 2 51 GLU H H 11.226 -20.833 -7.785 1.00 . B A . 51 GLU H 1 1
9 52587 2 2 51 GLU HA H 13.318 -22.276 -6.493 1.00 . B A . 51 GLU HA 1 1
9 52588 2 2 51 GLU HB2 H 13.964 -20.347 -8.659 1.00 . B A . 51 GLU HB2 1 1
9 52589 2 2 51 GLU HB3 H 14.522 -21.996 -8.427 1.00 . B A . 51 GLU HB3 1 1
9 52590 2 2 51 GLU HG2 H 11.930 -22.461 -8.930 1.00 . B A . 51 GLU HG2 1 1
9 52591 2 2 51 GLU HG3 H 12.153 -20.970 -9.844 1.00 . B A . 51 GLU HG3 1 1
9 52592 2 2 51 GLU N N 11.671 -21.125 -6.963 1.00 . B A . 51 GLU N 1 1
9 52593 2 2 51 GLU O O 14.963 -20.374 -5.757 1.00 . B A . 51 GLU O 1 1
9 52594 2 2 51 GLU OE1 O 14.373 -22.209 -11.029 1.00 . B A . 51 GLU OE1 1 1
9 52595 2 2 51 GLU OE2 O 12.722 -23.643 -10.953 1.00 . B A . 51 GLU OE2 1 1
9 52596 2 2 52 THR C C 13.379 -18.151 -3.688 1.00 . B A . 52 THR C 1 1
9 52597 2 2 52 THR CA C 13.651 -18.006 -5.191 1.00 . B A . 52 THR CA 1 1
9 52598 2 2 52 THR CB C 13.067 -16.675 -5.723 1.00 . B A . 52 THR CB 1 1
9 52599 2 2 52 THR CG2 C 11.662 -16.430 -5.188 1.00 . B A . 52 THR CG2 1 1
9 52600 2 2 52 THR H H 12.189 -19.077 -6.271 1.00 . B A . 52 THR H 1 1
9 52601 2 2 52 THR HA H 14.721 -17.995 -5.351 1.00 . B A . 52 THR HA 1 1
9 52602 2 2 52 THR HB H 13.014 -16.736 -6.799 1.00 . B A . 52 THR HB 1 1
9 52603 2 2 52 THR HG1 H 13.929 -14.942 -6.086 1.00 . B A . 52 THR HG1 1 1
9 52604 2 2 52 THR HG21 H 11.705 -16.269 -4.120 1.00 . B A . 52 THR HG21 1 1
9 52605 2 2 52 THR HG22 H 11.040 -17.288 -5.396 1.00 . B A . 52 THR HG22 1 1
9 52606 2 2 52 THR HG23 H 11.242 -15.557 -5.667 1.00 . B A . 52 THR HG23 1 1
9 52607 2 2 52 THR N N 13.103 -19.132 -5.930 1.00 . B A . 52 THR N 1 1
9 52608 2 2 52 THR O O 13.766 -17.301 -2.885 1.00 . B A . 52 THR O 1 1
9 52609 2 2 52 THR OG1 O 13.917 -15.582 -5.368 1.00 . B A . 52 THR OG1 1 1
9 52610 2 2 53 ILE C C 13.656 -19.568 -1.012 1.00 . B A . 53 ILE C 1 1
9 52611 2 2 53 ILE CA C 12.405 -19.512 -1.909 1.00 . B A . 53 ILE CA 1 1
9 52612 2 2 53 ILE CB C 11.567 -20.805 -1.760 1.00 . B A . 53 ILE CB 1 1
9 52613 2 2 53 ILE CD1 C 9.225 -21.753 -2.119 1.00 . B A . 53 ILE CD1 1 1
9 52614 2 2 53 ILE CG1 C 10.115 -20.532 -2.174 1.00 . B A . 53 ILE CG1 1 1
9 52615 2 2 53 ILE CG2 C 11.624 -21.337 -0.334 1.00 . B A . 53 ILE CG2 1 1
9 52616 2 2 53 ILE H H 12.475 -19.909 -3.989 1.00 . B A . 53 ILE H 1 1
9 52617 2 2 53 ILE HA H 11.794 -18.686 -1.572 1.00 . B A . 53 ILE HA 1 1
9 52618 2 2 53 ILE HB H 11.983 -21.554 -2.413 1.00 . B A . 53 ILE HB 1 1
9 52619 2 2 53 ILE HD11 H 9.676 -22.551 -2.690 1.00 . B A . 53 ILE HD11 1 1
9 52620 2 2 53 ILE HD12 H 8.260 -21.514 -2.537 1.00 . B A . 53 ILE HD12 1 1
9 52621 2 2 53 ILE HD13 H 9.106 -22.067 -1.092 1.00 . B A . 53 ILE HD13 1 1
9 52622 2 2 53 ILE HG12 H 9.695 -19.789 -1.514 1.00 . B A . 53 ILE HG12 1 1
9 52623 2 2 53 ILE HG13 H 10.101 -20.156 -3.186 1.00 . B A . 53 ILE HG13 1 1
9 52624 2 2 53 ILE HG21 H 11.036 -22.239 -0.264 1.00 . B A . 53 ILE HG21 1 1
9 52625 2 2 53 ILE HG22 H 11.228 -20.595 0.346 1.00 . B A . 53 ILE HG22 1 1
9 52626 2 2 53 ILE HG23 H 12.649 -21.555 -0.072 1.00 . B A . 53 ILE HG23 1 1
9 52627 2 2 53 ILE N N 12.734 -19.252 -3.309 1.00 . B A . 53 ILE N 1 1
9 52628 2 2 53 ILE O O 13.694 -18.899 0.024 1.00 . B A . 53 ILE O 1 1
9 52629 2 2 54 PRO C C 16.583 -19.064 -0.445 1.00 . B A . 54 PRO C 1 1
9 52630 2 2 54 PRO CA C 15.918 -20.430 -0.562 1.00 . B A . 54 PRO CA 1 1
9 52631 2 2 54 PRO CB C 16.818 -21.411 -1.323 1.00 . B A . 54 PRO CB 1 1
9 52632 2 2 54 PRO CD C 14.778 -21.221 -2.560 1.00 . B A . 54 PRO CD 1 1
9 52633 2 2 54 PRO CG C 16.247 -21.496 -2.696 1.00 . B A . 54 PRO CG 1 1
9 52634 2 2 54 PRO HA H 15.713 -20.813 0.426 1.00 . B A . 54 PRO HA 1 1
9 52635 2 2 54 PRO HB2 H 17.832 -21.032 -1.350 1.00 . B A . 54 PRO HB2 1 1
9 52636 2 2 54 PRO HB3 H 16.793 -22.379 -0.852 1.00 . B A . 54 PRO HB3 1 1
9 52637 2 2 54 PRO HD2 H 14.407 -20.706 -3.434 1.00 . B A . 54 PRO HD2 1 1
9 52638 2 2 54 PRO HD3 H 14.233 -22.138 -2.401 1.00 . B A . 54 PRO HD3 1 1
9 52639 2 2 54 PRO HG2 H 16.713 -20.755 -3.331 1.00 . B A . 54 PRO HG2 1 1
9 52640 2 2 54 PRO HG3 H 16.399 -22.484 -3.097 1.00 . B A . 54 PRO HG3 1 1
9 52641 2 2 54 PRO N N 14.699 -20.355 -1.371 1.00 . B A . 54 PRO N 1 1
9 52642 2 2 54 PRO O O 17.104 -18.702 0.610 1.00 . B A . 54 PRO O 1 1
9 52643 2 2 55 VAL C C 16.363 -16.059 -0.591 1.00 . B A . 55 VAL C 1 1
9 52644 2 2 55 VAL CA C 17.099 -16.965 -1.565 1.00 . B A . 55 VAL CA 1 1
9 52645 2 2 55 VAL CB C 17.029 -16.354 -2.980 1.00 . B A . 55 VAL CB 1 1
9 52646 2 2 55 VAL CG1 C 17.912 -15.118 -3.075 1.00 . B A . 55 VAL CG1 1 1
9 52647 2 2 55 VAL CG2 C 17.424 -17.385 -4.029 1.00 . B A . 55 VAL CG2 1 1
9 52648 2 2 55 VAL H H 16.065 -18.643 -2.326 1.00 . B A . 55 VAL H 1 1
9 52649 2 2 55 VAL HA H 18.136 -17.036 -1.270 1.00 . B A . 55 VAL HA 1 1
9 52650 2 2 55 VAL HB H 16.009 -16.054 -3.167 1.00 . B A . 55 VAL HB 1 1
9 52651 2 2 55 VAL HG11 H 17.828 -14.690 -4.064 1.00 . B A . 55 VAL HG11 1 1
9 52652 2 2 55 VAL HG12 H 18.939 -15.395 -2.889 1.00 . B A . 55 VAL HG12 1 1
9 52653 2 2 55 VAL HG13 H 17.596 -14.392 -2.341 1.00 . B A . 55 VAL HG13 1 1
9 52654 2 2 55 VAL HG21 H 16.713 -18.196 -4.024 1.00 . B A . 55 VAL HG21 1 1
9 52655 2 2 55 VAL HG22 H 18.410 -17.767 -3.805 1.00 . B A . 55 VAL HG22 1 1
9 52656 2 2 55 VAL HG23 H 17.431 -16.919 -5.002 1.00 . B A . 55 VAL HG23 1 1
9 52657 2 2 55 VAL N N 16.521 -18.301 -1.530 1.00 . B A . 55 VAL N 1 1
9 52658 2 2 55 VAL O O 16.979 -15.377 0.224 1.00 . B A . 55 VAL O 1 1
9 52659 2 2 56 LEU C C 14.449 -15.646 1.665 1.00 . B A . 56 LEU C 1 1
9 52660 2 2 56 LEU CA C 14.195 -15.281 0.210 1.00 . B A . 56 LEU CA 1 1
9 52661 2 2 56 LEU CB C 12.718 -15.496 -0.121 1.00 . B A . 56 LEU CB 1 1
9 52662 2 2 56 LEU CD1 C 10.816 -15.166 -1.717 1.00 . B A . 56 LEU CD1 1 1
9 52663 2 2 56 LEU CD2 C 12.060 -13.190 -0.834 1.00 . B A . 56 LEU CD2 1 1
9 52664 2 2 56 LEU CG C 12.172 -14.643 -1.266 1.00 . B A . 56 LEU CG 1 1
9 52665 2 2 56 LEU H H 14.609 -16.648 -1.353 1.00 . B A . 56 LEU H 1 1
9 52666 2 2 56 LEU HA H 14.444 -14.241 0.058 1.00 . B A . 56 LEU HA 1 1
9 52667 2 2 56 LEU HB2 H 12.579 -16.537 -0.377 1.00 . B A . 56 LEU HB2 1 1
9 52668 2 2 56 LEU HB3 H 12.139 -15.282 0.764 1.00 . B A . 56 LEU HB3 1 1
9 52669 2 2 56 LEU HD11 H 10.444 -14.550 -2.522 1.00 . B A . 56 LEU HD11 1 1
9 52670 2 2 56 LEU HD12 H 10.124 -15.135 -0.889 1.00 . B A . 56 LEU HD12 1 1
9 52671 2 2 56 LEU HD13 H 10.919 -16.185 -2.062 1.00 . B A . 56 LEU HD13 1 1
9 52672 2 2 56 LEU HD21 H 11.422 -13.122 0.034 1.00 . B A . 56 LEU HD21 1 1
9 52673 2 2 56 LEU HD22 H 11.637 -12.608 -1.638 1.00 . B A . 56 LEU HD22 1 1
9 52674 2 2 56 LEU HD23 H 13.041 -12.809 -0.591 1.00 . B A . 56 LEU HD23 1 1
9 52675 2 2 56 LEU HG H 12.850 -14.695 -2.103 1.00 . B A . 56 LEU HG 1 1
9 52676 2 2 56 LEU N N 15.035 -16.081 -0.671 1.00 . B A . 56 LEU N 1 1
9 52677 2 2 56 LEU O O 14.557 -14.774 2.524 1.00 . B A . 56 LEU O 1 1
9 52678 2 2 57 HIS C C 16.090 -16.834 3.847 1.00 . B A . 57 HIS C 1 1
9 52679 2 2 57 HIS CA C 14.805 -17.434 3.281 1.00 . B A . 57 HIS CA 1 1
9 52680 2 2 57 HIS CB C 14.899 -18.964 3.289 1.00 . B A . 57 HIS CB 1 1
9 52681 2 2 57 HIS CD2 C 13.990 -19.883 5.532 1.00 . B A . 57 HIS CD2 1 1
9 52682 2 2 57 HIS CE1 C 15.900 -20.394 6.473 1.00 . B A . 57 HIS CE1 1 1
9 52683 2 2 57 HIS CG C 14.971 -19.558 4.659 1.00 . B A . 57 HIS CG 1 1
9 52684 2 2 57 HIS H H 14.455 -17.590 1.196 1.00 . B A . 57 HIS H 1 1
9 52685 2 2 57 HIS HA H 13.975 -17.129 3.902 1.00 . B A . 57 HIS HA 1 1
9 52686 2 2 57 HIS HB2 H 14.032 -19.374 2.799 1.00 . B A . 57 HIS HB2 1 1
9 52687 2 2 57 HIS HB3 H 15.787 -19.265 2.752 1.00 . B A . 57 HIS HB3 1 1
9 52688 2 2 57 HIS HD1 H 17.067 -19.766 4.899 1.00 . B A . 57 HIS HD1 1 1
9 52689 2 2 57 HIS HD2 H 12.928 -19.749 5.379 1.00 . B A . 57 HIS HD2 1 1
9 52690 2 2 57 HIS HE1 H 16.636 -20.730 7.190 1.00 . B A . 57 HIS HE1 1 1
9 52691 2 2 57 HIS HE2 H 14.120 -20.898 7.371 1.00 . B A . 57 HIS HE2 1 1
9 52692 2 2 57 HIS N N 14.556 -16.944 1.931 1.00 . B A . 57 HIS N 1 1
9 52693 2 2 57 HIS ND1 N 16.155 -19.886 5.282 1.00 . B A . 57 HIS ND1 1 1
9 52694 2 2 57 HIS NE2 N 14.592 -20.399 6.650 1.00 . B A . 57 HIS NE2 1 1
9 52695 2 2 57 HIS O O 16.125 -16.387 4.993 1.00 . B A . 57 HIS O 1 1
9 52696 2 2 58 GLU C C 18.378 -14.756 3.503 1.00 . B A . 58 GLU C 1 1
9 52697 2 2 58 GLU CA C 18.418 -16.278 3.466 1.00 . B A . 58 GLU CA 1 1
9 52698 2 2 58 GLU CB C 19.540 -16.767 2.555 1.00 . B A . 58 GLU CB 1 1
9 52699 2 2 58 GLU CD C 19.569 -18.900 3.912 1.00 . B A . 58 GLU CD 1 1
9 52700 2 2 58 GLU CG C 19.670 -18.281 2.530 1.00 . B A . 58 GLU CG 1 1
9 52701 2 2 58 GLU H H 17.052 -17.188 2.130 1.00 . B A . 58 GLU H 1 1
9 52702 2 2 58 GLU HA H 18.605 -16.639 4.467 1.00 . B A . 58 GLU HA 1 1
9 52703 2 2 58 GLU HB2 H 19.352 -16.422 1.547 1.00 . B A . 58 GLU HB2 1 1
9 52704 2 2 58 GLU HB3 H 20.475 -16.353 2.901 1.00 . B A . 58 GLU HB3 1 1
9 52705 2 2 58 GLU HG2 H 18.881 -18.689 1.915 1.00 . B A . 58 GLU HG2 1 1
9 52706 2 2 58 GLU HG3 H 20.628 -18.541 2.106 1.00 . B A . 58 GLU HG3 1 1
9 52707 2 2 58 GLU N N 17.138 -16.821 3.037 1.00 . B A . 58 GLU N 1 1
9 52708 2 2 58 GLU O O 19.024 -14.130 4.344 1.00 . B A . 58 GLU O 1 1
9 52709 2 2 58 GLU OE1 O 20.544 -18.798 4.685 1.00 . B A . 58 GLU OE1 1 1
9 52710 2 2 58 GLU OE2 O 18.516 -19.494 4.232 1.00 . B A . 58 GLU OE2 1 1
9 52711 2 2 59 MET C C 16.815 -12.216 3.817 1.00 . B A . 59 MET C 1 1
9 52712 2 2 59 MET CA C 17.480 -12.713 2.542 1.00 . B A . 59 MET CA 1 1
9 52713 2 2 59 MET CB C 16.661 -12.282 1.325 1.00 . B A . 59 MET CB 1 1
9 52714 2 2 59 MET CE C 15.411 -8.514 0.026 1.00 . B A . 59 MET CE 1 1
9 52715 2 2 59 MET CG C 16.471 -10.775 1.230 1.00 . B A . 59 MET CG 1 1
9 52716 2 2 59 MET H H 17.141 -14.712 1.926 1.00 . B A . 59 MET H 1 1
9 52717 2 2 59 MET HA H 18.471 -12.288 2.475 1.00 . B A . 59 MET HA 1 1
9 52718 2 2 59 MET HB2 H 17.166 -12.617 0.429 1.00 . B A . 59 MET HB2 1 1
9 52719 2 2 59 MET HB3 H 15.688 -12.747 1.377 1.00 . B A . 59 MET HB3 1 1
9 52720 2 2 59 MET HE1 H 14.779 -8.080 -0.734 1.00 . B A . 59 MET HE1 1 1
9 52721 2 2 59 MET HE2 H 16.439 -8.248 -0.167 1.00 . B A . 59 MET HE2 1 1
9 52722 2 2 59 MET HE3 H 15.118 -8.139 0.996 1.00 . B A . 59 MET HE3 1 1
9 52723 2 2 59 MET HG2 H 16.155 -10.408 2.195 1.00 . B A . 59 MET HG2 1 1
9 52724 2 2 59 MET HG3 H 17.416 -10.325 0.966 1.00 . B A . 59 MET HG3 1 1
9 52725 2 2 59 MET N N 17.616 -14.163 2.591 1.00 . B A . 59 MET N 1 1
9 52726 2 2 59 MET O O 17.272 -11.255 4.437 1.00 . B A . 59 MET O 1 1
9 52727 2 2 59 MET SD S 15.240 -10.297 0.002 1.00 . B A . 59 MET SD 1 1
9 52728 2 2 60 ILE C C 15.896 -12.759 6.633 1.00 . B A . 60 ILE C 1 1
9 52729 2 2 60 ILE CA C 15.012 -12.536 5.415 1.00 . B A . 60 ILE CA 1 1
9 52730 2 2 60 ILE CB C 13.706 -13.347 5.559 1.00 . B A . 60 ILE CB 1 1
9 52731 2 2 60 ILE CD1 C 11.512 -13.893 4.396 1.00 . B A . 60 ILE CD1 1 1
9 52732 2 2 60 ILE CG1 C 12.783 -13.074 4.373 1.00 . B A . 60 ILE CG1 1 1
9 52733 2 2 60 ILE CG2 C 13.002 -13.003 6.863 1.00 . B A . 60 ILE CG2 1 1
9 52734 2 2 60 ILE H H 15.420 -13.643 3.658 1.00 . B A . 60 ILE H 1 1
9 52735 2 2 60 ILE HA H 14.758 -11.488 5.355 1.00 . B A . 60 ILE HA 1 1
9 52736 2 2 60 ILE HB H 13.956 -14.395 5.580 1.00 . B A . 60 ILE HB 1 1
9 52737 2 2 60 ILE HD11 H 11.761 -14.943 4.397 1.00 . B A . 60 ILE HD11 1 1
9 52738 2 2 60 ILE HD12 H 10.920 -13.664 3.524 1.00 . B A . 60 ILE HD12 1 1
9 52739 2 2 60 ILE HD13 H 10.948 -13.658 5.286 1.00 . B A . 60 ILE HD13 1 1
9 52740 2 2 60 ILE HG12 H 12.505 -12.031 4.375 1.00 . B A . 60 ILE HG12 1 1
9 52741 2 2 60 ILE HG13 H 13.310 -13.300 3.457 1.00 . B A . 60 ILE HG13 1 1
9 52742 2 2 60 ILE HG21 H 12.837 -11.937 6.910 1.00 . B A . 60 ILE HG21 1 1
9 52743 2 2 60 ILE HG22 H 13.617 -13.308 7.695 1.00 . B A . 60 ILE HG22 1 1
9 52744 2 2 60 ILE HG23 H 12.053 -13.518 6.907 1.00 . B A . 60 ILE HG23 1 1
9 52745 2 2 60 ILE N N 15.738 -12.889 4.206 1.00 . B A . 60 ILE N 1 1
9 52746 2 2 60 ILE O O 15.837 -12.000 7.594 1.00 . B A . 60 ILE O 1 1
9 52747 2 2 61 GLN C C 18.615 -12.924 7.857 1.00 . B A . 61 GLN C 1 1
9 52748 2 2 61 GLN CA C 17.648 -14.087 7.667 1.00 . B A . 61 GLN CA 1 1
9 52749 2 2 61 GLN CB C 18.415 -15.381 7.390 1.00 . B A . 61 GLN CB 1 1
9 52750 2 2 61 GLN CD C 18.036 -16.398 9.668 1.00 . B A . 61 GLN CD 1 1
9 52751 2 2 61 GLN CG C 17.885 -16.574 8.168 1.00 . B A . 61 GLN CG 1 1
9 52752 2 2 61 GLN H H 16.729 -14.365 5.780 1.00 . B A . 61 GLN H 1 1
9 52753 2 2 61 GLN HA H 17.064 -14.205 8.568 1.00 . B A . 61 GLN HA 1 1
9 52754 2 2 61 GLN HB2 H 18.350 -15.606 6.336 1.00 . B A . 61 GLN HB2 1 1
9 52755 2 2 61 GLN HB3 H 19.451 -15.235 7.657 1.00 . B A . 61 GLN HB3 1 1
9 52756 2 2 61 GLN HE21 H 16.424 -17.509 9.995 1.00 . B A . 61 GLN HE21 1 1
9 52757 2 2 61 GLN HE22 H 17.209 -16.886 11.404 1.00 . B A . 61 GLN HE22 1 1
9 52758 2 2 61 GLN HG2 H 16.839 -16.702 7.939 1.00 . B A . 61 GLN HG2 1 1
9 52759 2 2 61 GLN HG3 H 18.432 -17.455 7.867 1.00 . B A . 61 GLN HG3 1 1
9 52760 2 2 61 GLN N N 16.732 -13.790 6.576 1.00 . B A . 61 GLN N 1 1
9 52761 2 2 61 GLN NE2 N 17.132 -16.992 10.431 1.00 . B A . 61 GLN NE2 1 1
9 52762 2 2 61 GLN O O 18.937 -12.540 8.984 1.00 . B A . 61 GLN O 1 1
9 52763 2 2 61 GLN OE1 O 18.959 -15.732 10.136 1.00 . B A . 61 GLN OE1 1 1
9 52764 2 2 62 GLN C C 19.243 -10.005 7.340 1.00 . B A . 62 GLN C 1 1
9 52765 2 2 62 GLN CA C 19.968 -11.218 6.769 1.00 . B A . 62 GLN CA 1 1
9 52766 2 2 62 GLN CB C 20.498 -10.908 5.367 1.00 . B A . 62 GLN CB 1 1
9 52767 2 2 62 GLN CD C 22.881 -11.660 5.743 1.00 . B A . 62 GLN CD 1 1
9 52768 2 2 62 GLN CG C 21.621 -11.830 4.917 1.00 . B A . 62 GLN CG 1 1
9 52769 2 2 62 GLN H H 18.781 -12.723 5.872 1.00 . B A . 62 GLN H 1 1
9 52770 2 2 62 GLN HA H 20.796 -11.468 7.415 1.00 . B A . 62 GLN HA 1 1
9 52771 2 2 62 GLN HB2 H 19.684 -10.995 4.661 1.00 . B A . 62 GLN HB2 1 1
9 52772 2 2 62 GLN HB3 H 20.867 -9.893 5.351 1.00 . B A . 62 GLN HB3 1 1
9 52773 2 2 62 GLN HE21 H 23.512 -10.218 4.534 1.00 . B A . 62 GLN HE21 1 1
9 52774 2 2 62 GLN HE22 H 24.555 -10.602 5.855 1.00 . B A . 62 GLN HE22 1 1
9 52775 2 2 62 GLN HG2 H 21.287 -12.853 5.005 1.00 . B A . 62 GLN HG2 1 1
9 52776 2 2 62 GLN HG3 H 21.854 -11.617 3.884 1.00 . B A . 62 GLN HG3 1 1
9 52777 2 2 62 GLN N N 19.064 -12.358 6.740 1.00 . B A . 62 GLN N 1 1
9 52778 2 2 62 GLN NE2 N 23.736 -10.734 5.335 1.00 . B A . 62 GLN NE2 1 1
9 52779 2 2 62 GLN O O 19.797 -9.268 8.152 1.00 . B A . 62 GLN O 1 1
9 52780 2 2 62 GLN OE1 O 23.086 -12.352 6.738 1.00 . B A . 62 GLN OE1 1 1
9 52781 2 2 63 ILE C C 16.932 -8.862 8.887 1.00 . B A . 63 ILE C 1 1
9 52782 2 2 63 ILE CA C 17.170 -8.710 7.388 1.00 . B A . 63 ILE CA 1 1
9 52783 2 2 63 ILE CB C 15.803 -8.663 6.663 1.00 . B A . 63 ILE CB 1 1
9 52784 2 2 63 ILE CD1 C 14.731 -8.607 4.349 1.00 . B A . 63 ILE CD1 1 1
9 52785 2 2 63 ILE CG1 C 15.996 -8.427 5.164 1.00 . B A . 63 ILE CG1 1 1
9 52786 2 2 63 ILE CG2 C 14.913 -7.579 7.258 1.00 . B A . 63 ILE CG2 1 1
9 52787 2 2 63 ILE H H 17.623 -10.432 6.244 1.00 . B A . 63 ILE H 1 1
9 52788 2 2 63 ILE HA H 17.697 -7.785 7.201 1.00 . B A . 63 ILE HA 1 1
9 52789 2 2 63 ILE HB H 15.313 -9.613 6.808 1.00 . B A . 63 ILE HB 1 1
9 52790 2 2 63 ILE HD11 H 13.974 -7.926 4.707 1.00 . B A . 63 ILE HD11 1 1
9 52791 2 2 63 ILE HD12 H 14.379 -9.623 4.449 1.00 . B A . 63 ILE HD12 1 1
9 52792 2 2 63 ILE HD13 H 14.941 -8.399 3.311 1.00 . B A . 63 ILE HD13 1 1
9 52793 2 2 63 ILE HG12 H 16.349 -7.420 5.007 1.00 . B A . 63 ILE HG12 1 1
9 52794 2 2 63 ILE HG13 H 16.734 -9.124 4.793 1.00 . B A . 63 ILE HG13 1 1
9 52795 2 2 63 ILE HG21 H 15.381 -6.617 7.123 1.00 . B A . 63 ILE HG21 1 1
9 52796 2 2 63 ILE HG22 H 14.773 -7.770 8.311 1.00 . B A . 63 ILE HG22 1 1
9 52797 2 2 63 ILE HG23 H 13.954 -7.587 6.759 1.00 . B A . 63 ILE HG23 1 1
9 52798 2 2 63 ILE N N 17.995 -9.813 6.908 1.00 . B A . 63 ILE N 1 1
9 52799 2 2 63 ILE O O 17.072 -7.907 9.653 1.00 . B A . 63 ILE O 1 1
9 52800 2 2 64 PHE C C 17.531 -10.056 11.543 1.00 . B A . 64 PHE C 1 1
9 52801 2 2 64 PHE CA C 16.331 -10.416 10.678 1.00 . B A . 64 PHE CA 1 1
9 52802 2 2 64 PHE CB C 16.021 -11.912 10.806 1.00 . B A . 64 PHE CB 1 1
9 52803 2 2 64 PHE CD1 C 14.176 -12.216 12.475 1.00 . B A . 64 PHE CD1 1 1
9 52804 2 2 64 PHE CD2 C 16.389 -12.841 13.106 1.00 . B A . 64 PHE CD2 1 1
9 52805 2 2 64 PHE CE1 C 13.709 -12.609 13.712 1.00 . B A . 64 PHE CE1 1 1
9 52806 2 2 64 PHE CE2 C 15.927 -13.234 14.347 1.00 . B A . 64 PHE CE2 1 1
9 52807 2 2 64 PHE CG C 15.519 -12.326 12.157 1.00 . B A . 64 PHE CG 1 1
9 52808 2 2 64 PHE CZ C 14.584 -13.119 14.649 1.00 . B A . 64 PHE CZ 1 1
9 52809 2 2 64 PHE H H 16.500 -10.793 8.607 1.00 . B A . 64 PHE H 1 1
9 52810 2 2 64 PHE HA H 15.475 -9.846 11.008 1.00 . B A . 64 PHE HA 1 1
9 52811 2 2 64 PHE HB2 H 15.266 -12.176 10.082 1.00 . B A . 64 PHE HB2 1 1
9 52812 2 2 64 PHE HB3 H 16.920 -12.474 10.599 1.00 . B A . 64 PHE HB3 1 1
9 52813 2 2 64 PHE HD1 H 13.490 -11.817 11.742 1.00 . B A . 64 PHE HD1 1 1
9 52814 2 2 64 PHE HD2 H 17.440 -12.928 12.870 1.00 . B A . 64 PHE HD2 1 1
9 52815 2 2 64 PHE HE1 H 12.658 -12.519 13.946 1.00 . B A . 64 PHE HE1 1 1
9 52816 2 2 64 PHE HE2 H 16.614 -13.633 15.077 1.00 . B A . 64 PHE HE2 1 1
9 52817 2 2 64 PHE HZ H 14.221 -13.429 15.618 1.00 . B A . 64 PHE HZ 1 1
9 52818 2 2 64 PHE N N 16.589 -10.082 9.285 1.00 . B A . 64 PHE N 1 1
9 52819 2 2 64 PHE O O 17.400 -9.336 12.527 1.00 . B A . 64 PHE O 1 1
9 52820 2 2 65 ASN C C 20.280 -8.790 11.869 1.00 . B A . 65 ASN C 1 1
9 52821 2 2 65 ASN CA C 19.930 -10.278 11.897 1.00 . B A . 65 ASN CA 1 1
9 52822 2 2 65 ASN CB C 21.093 -11.098 11.328 1.00 . B A . 65 ASN CB 1 1
9 52823 2 2 65 ASN CG C 22.349 -10.991 12.175 1.00 . B A . 65 ASN CG 1 1
9 52824 2 2 65 ASN H H 18.740 -11.112 10.349 1.00 . B A . 65 ASN H 1 1
9 52825 2 2 65 ASN HA H 19.765 -10.574 12.922 1.00 . B A . 65 ASN HA 1 1
9 52826 2 2 65 ASN HB2 H 20.802 -12.136 11.280 1.00 . B A . 65 ASN HB2 1 1
9 52827 2 2 65 ASN HB3 H 21.322 -10.747 10.331 1.00 . B A . 65 ASN HB3 1 1
9 52828 2 2 65 ASN HD21 H 23.492 -11.292 10.574 1.00 . B A . 65 ASN HD21 1 1
9 52829 2 2 65 ASN HD22 H 24.334 -11.075 12.068 1.00 . B A . 65 ASN HD22 1 1
9 52830 2 2 65 ASN N N 18.700 -10.545 11.153 1.00 . B A . 65 ASN N 1 1
9 52831 2 2 65 ASN ND2 N 23.508 -11.131 11.541 1.00 . B A . 65 ASN ND2 1 1
9 52832 2 2 65 ASN O O 20.671 -8.220 12.886 1.00 . B A . 65 ASN O 1 1
9 52833 2 2 65 ASN OD1 O 22.280 -10.788 13.390 1.00 . B A . 65 ASN OD1 1 1
9 52834 2 2 66 LEU C C 19.576 -5.882 11.478 1.00 . B A . 66 LEU C 1 1
9 52835 2 2 66 LEU CA C 20.419 -6.750 10.544 1.00 . B A . 66 LEU CA 1 1
9 52836 2 2 66 LEU CB C 20.183 -6.316 9.094 1.00 . B A . 66 LEU CB 1 1
9 52837 2 2 66 LEU CD1 C 22.105 -4.810 8.507 1.00 . B A . 66 LEU CD1 1 1
9 52838 2 2 66 LEU CD2 C 19.827 -4.346 7.578 1.00 . B A . 66 LEU CD2 1 1
9 52839 2 2 66 LEU CG C 20.608 -4.881 8.769 1.00 . B A . 66 LEU CG 1 1
9 52840 2 2 66 LEU H H 19.776 -8.676 9.937 1.00 . B A . 66 LEU H 1 1
9 52841 2 2 66 LEU HA H 21.460 -6.606 10.785 1.00 . B A . 66 LEU HA 1 1
9 52842 2 2 66 LEU HB2 H 20.728 -6.989 8.447 1.00 . B A . 66 LEU HB2 1 1
9 52843 2 2 66 LEU HB3 H 19.129 -6.413 8.881 1.00 . B A . 66 LEU HB3 1 1
9 52844 2 2 66 LEU HD11 H 22.395 -3.781 8.351 1.00 . B A . 66 LEU HD11 1 1
9 52845 2 2 66 LEU HD12 H 22.343 -5.388 7.627 1.00 . B A . 66 LEU HD12 1 1
9 52846 2 2 66 LEU HD13 H 22.639 -5.210 9.356 1.00 . B A . 66 LEU HD13 1 1
9 52847 2 2 66 LEU HD21 H 18.769 -4.373 7.797 1.00 . B A . 66 LEU HD21 1 1
9 52848 2 2 66 LEU HD22 H 20.032 -4.955 6.710 1.00 . B A . 66 LEU HD22 1 1
9 52849 2 2 66 LEU HD23 H 20.125 -3.327 7.381 1.00 . B A . 66 LEU HD23 1 1
9 52850 2 2 66 LEU HG H 20.392 -4.251 9.621 1.00 . B A . 66 LEU HG 1 1
9 52851 2 2 66 LEU N N 20.113 -8.167 10.708 1.00 . B A . 66 LEU N 1 1
9 52852 2 2 66 LEU O O 20.088 -4.960 12.110 1.00 . B A . 66 LEU O 1 1
9 52853 2 2 67 PHE C C 17.498 -5.835 13.883 1.00 . B A . 67 PHE C 1 1
9 52854 2 2 67 PHE CA C 17.382 -5.417 12.419 1.00 . B A . 67 PHE CA 1 1
9 52855 2 2 67 PHE CB C 15.935 -5.574 11.938 1.00 . B A . 67 PHE CB 1 1
9 52856 2 2 67 PHE CD1 C 16.117 -4.870 9.531 1.00 . B A . 67 PHE CD1 1 1
9 52857 2 2 67 PHE CD2 C 14.705 -3.606 10.977 1.00 . B A . 67 PHE CD2 1 1
9 52858 2 2 67 PHE CE1 C 15.792 -4.035 8.478 1.00 . B A . 67 PHE CE1 1 1
9 52859 2 2 67 PHE CE2 C 14.376 -2.768 9.927 1.00 . B A . 67 PHE CE2 1 1
9 52860 2 2 67 PHE CG C 15.579 -4.666 10.792 1.00 . B A . 67 PHE CG 1 1
9 52861 2 2 67 PHE CZ C 14.921 -2.983 8.676 1.00 . B A . 67 PHE CZ 1 1
9 52862 2 2 67 PHE H H 17.933 -6.937 11.043 1.00 . B A . 67 PHE H 1 1
9 52863 2 2 67 PHE HA H 17.662 -4.377 12.336 1.00 . B A . 67 PHE HA 1 1
9 52864 2 2 67 PHE HB2 H 15.778 -6.594 11.616 1.00 . B A . 67 PHE HB2 1 1
9 52865 2 2 67 PHE HB3 H 15.266 -5.354 12.757 1.00 . B A . 67 PHE HB3 1 1
9 52866 2 2 67 PHE HD1 H 16.799 -5.695 9.373 1.00 . B A . 67 PHE HD1 1 1
9 52867 2 2 67 PHE HD2 H 14.279 -3.437 11.954 1.00 . B A . 67 PHE HD2 1 1
9 52868 2 2 67 PHE HE1 H 16.220 -4.207 7.502 1.00 . B A . 67 PHE HE1 1 1
9 52869 2 2 67 PHE HE2 H 13.694 -1.946 10.086 1.00 . B A . 67 PHE HE2 1 1
9 52870 2 2 67 PHE HZ H 14.665 -2.330 7.855 1.00 . B A . 67 PHE HZ 1 1
9 52871 2 2 67 PHE N N 18.288 -6.183 11.569 1.00 . B A . 67 PHE N 1 1
9 52872 2 2 67 PHE O O 17.265 -5.030 14.782 1.00 . B A . 67 PHE O 1 1
9 52873 2 2 68 SER C C 19.214 -6.995 16.199 1.00 . B A . 68 SER C 1 1
9 52874 2 2 68 SER CA C 18.022 -7.608 15.468 1.00 . B A . 68 SER CA 1 1
9 52875 2 2 68 SER CB C 18.161 -9.133 15.442 1.00 . B A . 68 SER CB 1 1
9 52876 2 2 68 SER H H 18.082 -7.673 13.354 1.00 . B A . 68 SER H 1 1
9 52877 2 2 68 SER HA H 17.122 -7.355 16.008 1.00 . B A . 68 SER HA 1 1
9 52878 2 2 68 SER HB2 H 17.461 -9.545 14.728 1.00 . B A . 68 SER HB2 1 1
9 52879 2 2 68 SER HB3 H 19.168 -9.396 15.152 1.00 . B A . 68 SER HB3 1 1
9 52880 2 2 68 SER HG H 18.169 -9.064 17.400 1.00 . B A . 68 SER HG 1 1
9 52881 2 2 68 SER N N 17.888 -7.083 14.114 1.00 . B A . 68 SER N 1 1
9 52882 2 2 68 SER O O 19.327 -7.127 17.418 1.00 . B A . 68 SER O 1 1
9 52883 2 2 68 SER OG O 17.896 -9.690 16.719 1.00 . B A . 68 SER OG 1 1
9 52884 2 2 69 THR C C 20.847 -4.605 17.012 1.00 . B A . 69 THR C 1 1
9 52885 2 2 69 THR CA C 21.274 -5.716 16.067 1.00 . B A . 69 THR CA 1 1
9 52886 2 2 69 THR CB C 22.226 -5.124 15.009 1.00 . B A . 69 THR CB 1 1
9 52887 2 2 69 THR CG2 C 22.849 -6.219 14.160 1.00 . B A . 69 THR CG2 1 1
9 52888 2 2 69 THR H H 19.974 -6.274 14.494 1.00 . B A . 69 THR H 1 1
9 52889 2 2 69 THR HA H 21.810 -6.470 16.628 1.00 . B A . 69 THR HA 1 1
9 52890 2 2 69 THR HB H 23.016 -4.593 15.519 1.00 . B A . 69 THR HB 1 1
9 52891 2 2 69 THR HG1 H 21.230 -4.655 13.367 1.00 . B A . 69 THR HG1 1 1
9 52892 2 2 69 THR HG21 H 22.075 -6.732 13.610 1.00 . B A . 69 THR HG21 1 1
9 52893 2 2 69 THR HG22 H 23.364 -6.922 14.798 1.00 . B A . 69 THR HG22 1 1
9 52894 2 2 69 THR HG23 H 23.552 -5.782 13.466 1.00 . B A . 69 THR HG23 1 1
9 52895 2 2 69 THR N N 20.107 -6.341 15.461 1.00 . B A . 69 THR N 1 1
9 52896 2 2 69 THR O O 19.834 -3.938 16.778 1.00 . B A . 69 THR O 1 1
9 52897 2 2 69 THR OG1 O 21.518 -4.204 14.171 1.00 . B A . 69 THR OG1 1 1
9 52898 2 2 70 LYS C C 21.255 -1.989 18.382 1.00 . B A . 70 LYS C 1 1
9 52899 2 2 70 LYS CA C 21.311 -3.361 19.047 1.00 . B A . 70 LYS CA 1 1
9 52900 2 2 70 LYS CB C 22.339 -3.365 20.178 1.00 . B A . 70 LYS CB 1 1
9 52901 2 2 70 LYS CD C 23.254 -4.581 22.190 1.00 . B A . 70 LYS CD 1 1
9 52902 2 2 70 LYS CE C 22.565 -3.782 23.284 1.00 . B A . 70 LYS CE 1 1
9 52903 2 2 70 LYS CG C 22.398 -4.686 20.937 1.00 . B A . 70 LYS CG 1 1
9 52904 2 2 70 LYS H H 22.430 -4.939 18.187 1.00 . B A . 70 LYS H 1 1
9 52905 2 2 70 LYS HA H 20.338 -3.586 19.456 1.00 . B A . 70 LYS HA 1 1
9 52906 2 2 70 LYS HB2 H 23.314 -3.169 19.762 1.00 . B A . 70 LYS HB2 1 1
9 52907 2 2 70 LYS HB3 H 22.091 -2.583 20.878 1.00 . B A . 70 LYS HB3 1 1
9 52908 2 2 70 LYS HD2 H 23.453 -5.575 22.559 1.00 . B A . 70 LYS HD2 1 1
9 52909 2 2 70 LYS HD3 H 24.187 -4.097 21.934 1.00 . B A . 70 LYS HD3 1 1
9 52910 2 2 70 LYS HE2 H 23.230 -3.712 24.131 1.00 . B A . 70 LYS HE2 1 1
9 52911 2 2 70 LYS HE3 H 22.356 -2.791 22.911 1.00 . B A . 70 LYS HE3 1 1
9 52912 2 2 70 LYS HG2 H 21.398 -4.971 21.222 1.00 . B A . 70 LYS HG2 1 1
9 52913 2 2 70 LYS HG3 H 22.816 -5.440 20.289 1.00 . B A . 70 LYS HG3 1 1
9 52914 2 2 70 LYS HZ1 H 20.598 -4.401 22.951 1.00 . B A . 70 LYS HZ1 1 1
9 52915 2 2 70 LYS HZ2 H 20.895 -3.889 24.531 1.00 . B A . 70 LYS HZ2 1 1
9 52916 2 2 70 LYS HZ3 H 21.457 -5.395 24.015 1.00 . B A . 70 LYS HZ3 1 1
9 52917 2 2 70 LYS N N 21.624 -4.392 18.067 1.00 . B A . 70 LYS N 1 1
9 52918 2 2 70 LYS NZ N 21.292 -4.411 23.724 1.00 . B A . 70 LYS NZ 1 1
9 52919 2 2 70 LYS O O 20.562 -1.089 18.849 1.00 . B A . 70 LYS O 1 1
9 52920 2 2 71 ASP C C 20.635 -0.298 15.948 1.00 . B A . 71 ASP C 1 1
9 52921 2 2 71 ASP CA C 22.011 -0.609 16.520 1.00 . B A . 71 ASP CA 1 1
9 52922 2 2 71 ASP CB C 23.035 -0.697 15.386 1.00 . B A . 71 ASP CB 1 1
9 52923 2 2 71 ASP CG C 24.441 -0.964 15.885 1.00 . B A . 71 ASP CG 1 1
9 52924 2 2 71 ASP H H 22.507 -2.614 16.957 1.00 . B A . 71 ASP H 1 1
9 52925 2 2 71 ASP HA H 22.295 0.181 17.195 1.00 . B A . 71 ASP HA 1 1
9 52926 2 2 71 ASP HB2 H 22.754 -1.497 14.720 1.00 . B A . 71 ASP HB2 1 1
9 52927 2 2 71 ASP HB3 H 23.039 0.235 14.840 1.00 . B A . 71 ASP HB3 1 1
9 52928 2 2 71 ASP N N 21.976 -1.853 17.273 1.00 . B A . 71 ASP N 1 1
9 52929 2 2 71 ASP O O 20.109 0.798 16.135 1.00 . B A . 71 ASP O 1 1
9 52930 2 2 71 ASP OD1 O 24.724 -2.111 16.296 1.00 . B A . 71 ASP OD1 1 1
9 52931 2 2 71 ASP OD2 O 25.275 -0.039 15.869 1.00 . B A . 71 ASP OD2 1 1
9 52932 2 2 72 SER C C 17.635 -1.123 15.736 1.00 . B A . 72 SER C 1 1
9 52933 2 2 72 SER CA C 18.729 -1.111 14.669 1.00 . B A . 72 SER CA 1 1
9 52934 2 2 72 SER CB C 18.478 -2.213 13.642 1.00 . B A . 72 SER CB 1 1
9 52935 2 2 72 SER H H 20.514 -2.135 15.161 1.00 . B A . 72 SER H 1 1
9 52936 2 2 72 SER HA H 18.716 -0.155 14.167 1.00 . B A . 72 SER HA 1 1
9 52937 2 2 72 SER HB2 H 18.373 -3.160 14.151 1.00 . B A . 72 SER HB2 1 1
9 52938 2 2 72 SER HB3 H 17.572 -1.994 13.094 1.00 . B A . 72 SER HB3 1 1
9 52939 2 2 72 SER HG H 19.795 -3.229 12.602 1.00 . B A . 72 SER HG 1 1
9 52940 2 2 72 SER N N 20.046 -1.278 15.270 1.00 . B A . 72 SER N 1 1
9 52941 2 2 72 SER O O 16.652 -0.388 15.635 1.00 . B A . 72 SER O 1 1
9 52942 2 2 72 SER OG O 19.553 -2.303 12.721 1.00 . B A . 72 SER OG 1 1
9 52943 2 2 73 SER C C 16.742 -0.712 18.601 1.00 . B A . 73 SER C 1 1
9 52944 2 2 73 SER CA C 16.851 -2.041 17.853 1.00 . B A . 73 SER CA 1 1
9 52945 2 2 73 SER CB C 17.238 -3.168 18.809 1.00 . B A . 73 SER CB 1 1
9 52946 2 2 73 SER H H 18.630 -2.508 16.794 1.00 . B A . 73 SER H 1 1
9 52947 2 2 73 SER HA H 15.893 -2.268 17.414 1.00 . B A . 73 SER HA 1 1
9 52948 2 2 73 SER HB2 H 18.206 -2.958 19.238 1.00 . B A . 73 SER HB2 1 1
9 52949 2 2 73 SER HB3 H 16.502 -3.237 19.598 1.00 . B A . 73 SER HB3 1 1
9 52950 2 2 73 SER HG H 17.300 -4.265 17.178 1.00 . B A . 73 SER HG 1 1
9 52951 2 2 73 SER N N 17.822 -1.945 16.767 1.00 . B A . 73 SER N 1 1
9 52952 2 2 73 SER O O 15.720 -0.412 19.220 1.00 . B A . 73 SER O 1 1
9 52953 2 2 73 SER OG O 17.300 -4.414 18.131 1.00 . B A . 73 SER OG 1 1
9 52954 2 2 74 ALA C C 17.595 2.499 18.169 1.00 . B A . 74 ALA C 1 1
9 52955 2 2 74 ALA CA C 17.821 1.383 19.187 1.00 . B A . 74 ALA CA 1 1
9 52956 2 2 74 ALA CB C 19.134 1.580 19.924 1.00 . B A . 74 ALA CB 1 1
9 52957 2 2 74 ALA H H 18.593 -0.213 18.036 1.00 . B A . 74 ALA H 1 1
9 52958 2 2 74 ALA HA H 17.021 1.404 19.911 1.00 . B A . 74 ALA HA 1 1
9 52959 2 2 74 ALA HB1 H 19.197 0.874 20.738 1.00 . B A . 74 ALA HB1 1 1
9 52960 2 2 74 ALA HB2 H 19.182 2.584 20.314 1.00 . B A . 74 ALA HB2 1 1
9 52961 2 2 74 ALA HB3 H 19.958 1.418 19.243 1.00 . B A . 74 ALA HB3 1 1
9 52962 2 2 74 ALA N N 17.800 0.085 18.533 1.00 . B A . 74 ALA N 1 1
9 52963 2 2 74 ALA O O 17.823 3.677 18.453 1.00 . B A . 74 ALA O 1 1
9 52964 2 2 75 ALA C C 15.412 3.055 15.516 1.00 . B A . 75 ALA C 1 1
9 52965 2 2 75 ALA CA C 16.884 3.078 15.914 1.00 . B A . 75 ALA CA 1 1
9 52966 2 2 75 ALA CB C 17.765 2.784 14.708 1.00 . B A . 75 ALA CB 1 1
9 52967 2 2 75 ALA H H 16.979 1.165 16.818 1.00 . B A . 75 ALA H 1 1
9 52968 2 2 75 ALA HA H 17.130 4.064 16.281 1.00 . B A . 75 ALA HA 1 1
9 52969 2 2 75 ALA HB1 H 17.601 3.535 13.949 1.00 . B A . 75 ALA HB1 1 1
9 52970 2 2 75 ALA HB2 H 17.515 1.810 14.309 1.00 . B A . 75 ALA HB2 1 1
9 52971 2 2 75 ALA HB3 H 18.803 2.794 15.006 1.00 . B A . 75 ALA HB3 1 1
9 52972 2 2 75 ALA N N 17.145 2.119 16.981 1.00 . B A . 75 ALA N 1 1
9 52973 2 2 75 ALA O O 14.799 4.101 15.306 1.00 . B A . 75 ALA O 1 1
9 52974 2 2 76 TRP C C 12.602 1.472 16.293 1.00 . B A . 76 TRP C 1 1
9 52975 2 2 76 TRP CA C 13.455 1.699 15.051 1.00 . B A . 76 TRP CA 1 1
9 52976 2 2 76 TRP CB C 13.287 0.536 14.071 1.00 . B A . 76 TRP CB 1 1
9 52977 2 2 76 TRP CD1 C 15.195 -0.229 12.541 1.00 . B A . 76 TRP CD1 1 1
9 52978 2 2 76 TRP CD2 C 14.189 1.657 11.879 1.00 . B A . 76 TRP CD2 1 1
9 52979 2 2 76 TRP CE2 C 15.210 1.347 10.961 1.00 . B A . 76 TRP CE2 1 1
9 52980 2 2 76 TRP CE3 C 13.420 2.804 11.667 1.00 . B A . 76 TRP CE3 1 1
9 52981 2 2 76 TRP CG C 14.193 0.634 12.882 1.00 . B A . 76 TRP CG 1 1
9 52982 2 2 76 TRP CH2 C 14.711 3.259 9.669 1.00 . B A . 76 TRP CH2 1 1
9 52983 2 2 76 TRP CZ2 C 15.481 2.143 9.852 1.00 . B A . 76 TRP CZ2 1 1
9 52984 2 2 76 TRP CZ3 C 13.688 3.593 10.565 1.00 . B A . 76 TRP CZ3 1 1
9 52985 2 2 76 TRP H H 15.396 1.061 15.602 1.00 . B A . 76 TRP H 1 1
9 52986 2 2 76 TRP HA H 13.132 2.612 14.573 1.00 . B A . 76 TRP HA 1 1
9 52987 2 2 76 TRP HB2 H 13.502 -0.392 14.579 1.00 . B A . 76 TRP HB2 1 1
9 52988 2 2 76 TRP HB3 H 12.268 0.518 13.715 1.00 . B A . 76 TRP HB3 1 1
9 52989 2 2 76 TRP HD1 H 15.454 -1.113 13.105 1.00 . B A . 76 TRP HD1 1 1
9 52990 2 2 76 TRP HE1 H 16.555 -0.262 10.942 1.00 . B A . 76 TRP HE1 1 1
9 52991 2 2 76 TRP HE3 H 12.628 3.078 12.348 1.00 . B A . 76 TRP HE3 1 1
9 52992 2 2 76 TRP HH2 H 14.887 3.907 8.821 1.00 . B A . 76 TRP HH2 1 1
9 52993 2 2 76 TRP HZ2 H 16.264 1.899 9.153 1.00 . B A . 76 TRP HZ2 1 1
9 52994 2 2 76 TRP HZ3 H 13.105 4.484 10.387 1.00 . B A . 76 TRP HZ3 1 1
9 52995 2 2 76 TRP N N 14.854 1.860 15.421 1.00 . B A . 76 TRP N 1 1
9 52996 2 2 76 TRP NE1 N 15.810 0.191 11.386 1.00 . B A . 76 TRP NE1 1 1
9 52997 2 2 76 TRP O O 13.131 1.312 17.395 1.00 . B A . 76 TRP O 1 1
9 52998 2 2 77 ASP C C 10.454 -0.141 17.748 1.00 . B A . 77 ASP C 1 1
9 52999 2 2 77 ASP CA C 10.357 1.280 17.219 1.00 . B A . 77 ASP CA 1 1
9 53000 2 2 77 ASP CB C 8.918 1.559 16.773 1.00 . B A . 77 ASP CB 1 1
9 53001 2 2 77 ASP CG C 8.744 2.940 16.180 1.00 . B A . 77 ASP CG 1 1
9 53002 2 2 77 ASP H H 10.930 1.625 15.211 1.00 . B A . 77 ASP H 1 1
9 53003 2 2 77 ASP HA H 10.623 1.966 18.010 1.00 . B A . 77 ASP HA 1 1
9 53004 2 2 77 ASP HB2 H 8.635 0.834 16.027 1.00 . B A . 77 ASP HB2 1 1
9 53005 2 2 77 ASP HB3 H 8.261 1.468 17.626 1.00 . B A . 77 ASP HB3 1 1
9 53006 2 2 77 ASP N N 11.288 1.479 16.114 1.00 . B A . 77 ASP N 1 1
9 53007 2 2 77 ASP O O 10.095 -1.089 17.054 1.00 . B A . 77 ASP O 1 1
9 53008 2 2 77 ASP OD1 O 9.176 3.151 15.029 1.00 . B A . 77 ASP OD1 1 1
9 53009 2 2 77 ASP OD2 O 8.184 3.820 16.863 1.00 . B A . 77 ASP OD2 1 1
9 53010 2 2 78 GLU C C 9.741 -2.347 19.650 1.00 . B A . 78 GLU C 1 1
9 53011 2 2 78 GLU CA C 11.075 -1.595 19.608 1.00 . B A . 78 GLU CA 1 1
9 53012 2 2 78 GLU CB C 11.650 -1.438 21.021 1.00 . B A . 78 GLU CB 1 1
9 53013 2 2 78 GLU CD C 10.025 -1.144 22.928 1.00 . B A . 78 GLU CD 1 1
9 53014 2 2 78 GLU CG C 10.886 -0.455 21.891 1.00 . B A . 78 GLU CG 1 1
9 53015 2 2 78 GLU H H 11.206 0.514 19.478 1.00 . B A . 78 GLU H 1 1
9 53016 2 2 78 GLU HA H 11.770 -2.167 19.012 1.00 . B A . 78 GLU HA 1 1
9 53017 2 2 78 GLU HB2 H 11.638 -2.400 21.512 1.00 . B A . 78 GLU HB2 1 1
9 53018 2 2 78 GLU HB3 H 12.672 -1.098 20.943 1.00 . B A . 78 GLU HB3 1 1
9 53019 2 2 78 GLU HG2 H 11.593 0.183 22.400 1.00 . B A . 78 GLU HG2 1 1
9 53020 2 2 78 GLU HG3 H 10.252 0.146 21.257 1.00 . B A . 78 GLU HG3 1 1
9 53021 2 2 78 GLU N N 10.929 -0.285 18.980 1.00 . B A . 78 GLU N 1 1
9 53022 2 2 78 GLU O O 9.705 -3.577 19.597 1.00 . B A . 78 GLU O 1 1
9 53023 2 2 78 GLU OE1 O 10.529 -1.407 24.042 1.00 . B A . 78 GLU OE1 1 1
9 53024 2 2 78 GLU OE2 O 8.845 -1.434 22.630 1.00 . B A . 78 GLU OE2 1 1
9 53025 2 2 79 THR C C 6.946 -2.788 18.423 1.00 . B A . 79 THR C 1 1
9 53026 2 2 79 THR CA C 7.319 -2.193 19.778 1.00 . B A . 79 THR CA 1 1
9 53027 2 2 79 THR CB C 6.273 -1.146 20.186 1.00 . B A . 79 THR CB 1 1
9 53028 2 2 79 THR CG2 C 5.055 -1.807 20.815 1.00 . B A . 79 THR CG2 1 1
9 53029 2 2 79 THR H H 8.736 -0.626 19.786 1.00 . B A . 79 THR H 1 1
9 53030 2 2 79 THR HA H 7.326 -2.978 20.521 1.00 . B A . 79 THR HA 1 1
9 53031 2 2 79 THR HB H 5.961 -0.606 19.304 1.00 . B A . 79 THR HB 1 1
9 53032 2 2 79 THR HG1 H 7.500 -0.702 21.681 1.00 . B A . 79 THR HG1 1 1
9 53033 2 2 79 THR HG21 H 4.292 -1.064 20.995 1.00 . B A . 79 THR HG21 1 1
9 53034 2 2 79 THR HG22 H 5.335 -2.267 21.751 1.00 . B A . 79 THR HG22 1 1
9 53035 2 2 79 THR HG23 H 4.670 -2.564 20.145 1.00 . B A . 79 THR HG23 1 1
9 53036 2 2 79 THR N N 8.647 -1.602 19.736 1.00 . B A . 79 THR N 1 1
9 53037 2 2 79 THR O O 6.316 -3.840 18.346 1.00 . B A . 79 THR O 1 1
9 53038 2 2 79 THR OG1 O 6.861 -0.228 21.119 1.00 . B A . 79 THR OG1 1 1
9 53039 2 2 80 LEU C C 8.073 -3.650 15.602 1.00 . B A . 80 LEU C 1 1
9 53040 2 2 80 LEU CA C 7.067 -2.585 16.012 1.00 . B A . 80 LEU CA 1 1
9 53041 2 2 80 LEU CB C 7.073 -1.420 15.025 1.00 . B A . 80 LEU CB 1 1
9 53042 2 2 80 LEU CD1 C 6.144 0.806 14.328 1.00 . B A . 80 LEU CD1 1 1
9 53043 2 2 80 LEU CD2 C 4.589 -1.035 14.993 1.00 . B A . 80 LEU CD2 1 1
9 53044 2 2 80 LEU CG C 5.952 -0.398 15.235 1.00 . B A . 80 LEU CG 1 1
9 53045 2 2 80 LEU H H 7.875 -1.291 17.476 1.00 . B A . 80 LEU H 1 1
9 53046 2 2 80 LEU HA H 6.081 -3.028 16.025 1.00 . B A . 80 LEU HA 1 1
9 53047 2 2 80 LEU HB2 H 8.023 -0.909 15.107 1.00 . B A . 80 LEU HB2 1 1
9 53048 2 2 80 LEU HB3 H 6.984 -1.821 14.026 1.00 . B A . 80 LEU HB3 1 1
9 53049 2 2 80 LEU HD11 H 7.069 1.302 14.581 1.00 . B A . 80 LEU HD11 1 1
9 53050 2 2 80 LEU HD12 H 5.320 1.491 14.457 1.00 . B A . 80 LEU HD12 1 1
9 53051 2 2 80 LEU HD13 H 6.182 0.480 13.298 1.00 . B A . 80 LEU HD13 1 1
9 53052 2 2 80 LEU HD21 H 4.569 -1.487 14.012 1.00 . B A . 80 LEU HD21 1 1
9 53053 2 2 80 LEU HD22 H 3.825 -0.275 15.056 1.00 . B A . 80 LEU HD22 1 1
9 53054 2 2 80 LEU HD23 H 4.407 -1.791 15.742 1.00 . B A . 80 LEU HD23 1 1
9 53055 2 2 80 LEU HG H 5.979 -0.050 16.257 1.00 . B A . 80 LEU HG 1 1
9 53056 2 2 80 LEU N N 7.357 -2.115 17.356 1.00 . B A . 80 LEU N 1 1
9 53057 2 2 80 LEU O O 7.743 -4.581 14.869 1.00 . B A . 80 LEU O 1 1
9 53058 2 2 81 LEU C C 9.966 -5.846 16.324 1.00 . B A . 81 LEU C 1 1
9 53059 2 2 81 LEU CA C 10.361 -4.470 15.807 1.00 . B A . 81 LEU CA 1 1
9 53060 2 2 81 LEU CB C 11.680 -4.031 16.450 1.00 . B A . 81 LEU CB 1 1
9 53061 2 2 81 LEU CD1 C 13.654 -2.494 16.529 1.00 . B A . 81 LEU CD1 1 1
9 53062 2 2 81 LEU CD2 C 12.872 -3.407 14.335 1.00 . B A . 81 LEU CD2 1 1
9 53063 2 2 81 LEU CG C 12.445 -2.929 15.714 1.00 . B A . 81 LEU CG 1 1
9 53064 2 2 81 LEU H H 9.507 -2.722 16.645 1.00 . B A . 81 LEU H 1 1
9 53065 2 2 81 LEU HA H 10.485 -4.522 14.736 1.00 . B A . 81 LEU HA 1 1
9 53066 2 2 81 LEU HB2 H 11.467 -3.684 17.450 1.00 . B A . 81 LEU HB2 1 1
9 53067 2 2 81 LEU HB3 H 12.323 -4.894 16.519 1.00 . B A . 81 LEU HB3 1 1
9 53068 2 2 81 LEU HD11 H 14.268 -3.354 16.745 1.00 . B A . 81 LEU HD11 1 1
9 53069 2 2 81 LEU HD12 H 13.322 -2.048 17.455 1.00 . B A . 81 LEU HD12 1 1
9 53070 2 2 81 LEU HD13 H 14.231 -1.774 15.968 1.00 . B A . 81 LEU HD13 1 1
9 53071 2 2 81 LEU HD21 H 12.007 -3.470 13.691 1.00 . B A . 81 LEU HD21 1 1
9 53072 2 2 81 LEU HD22 H 13.330 -4.382 14.419 1.00 . B A . 81 LEU HD22 1 1
9 53073 2 2 81 LEU HD23 H 13.582 -2.710 13.915 1.00 . B A . 81 LEU HD23 1 1
9 53074 2 2 81 LEU HG H 11.800 -2.071 15.589 1.00 . B A . 81 LEU HG 1 1
9 53075 2 2 81 LEU N N 9.302 -3.509 16.091 1.00 . B A . 81 LEU N 1 1
9 53076 2 2 81 LEU O O 10.261 -6.862 15.696 1.00 . B A . 81 LEU O 1 1
9 53077 2 2 82 ASP C C 7.977 -7.888 17.078 1.00 . B A . 82 ASP C 1 1
9 53078 2 2 82 ASP CA C 8.824 -7.110 18.074 1.00 . B A . 82 ASP CA 1 1
9 53079 2 2 82 ASP CB C 8.011 -6.821 19.337 1.00 . B A . 82 ASP CB 1 1
9 53080 2 2 82 ASP CG C 7.538 -8.085 20.031 1.00 . B A . 82 ASP CG 1 1
9 53081 2 2 82 ASP H H 9.112 -5.016 17.931 1.00 . B A . 82 ASP H 1 1
9 53082 2 2 82 ASP HA H 9.689 -7.700 18.335 1.00 . B A . 82 ASP HA 1 1
9 53083 2 2 82 ASP HB2 H 8.622 -6.261 20.029 1.00 . B A . 82 ASP HB2 1 1
9 53084 2 2 82 ASP HB3 H 7.145 -6.232 19.071 1.00 . B A . 82 ASP HB3 1 1
9 53085 2 2 82 ASP N N 9.291 -5.865 17.471 1.00 . B A . 82 ASP N 1 1
9 53086 2 2 82 ASP O O 8.193 -9.082 16.851 1.00 . B A . 82 ASP O 1 1
9 53087 2 2 82 ASP OD1 O 6.524 -8.667 19.596 1.00 . B A . 82 ASP OD1 1 1
9 53088 2 2 82 ASP OD2 O 8.182 -8.499 21.020 1.00 . B A . 82 ASP OD2 1 1
9 53089 2 2 83 LYS C C 6.935 -8.112 14.199 1.00 . B A . 83 LYS C 1 1
9 53090 2 2 83 LYS CA C 6.165 -7.828 15.479 1.00 . B A . 83 LYS CA 1 1
9 53091 2 2 83 LYS CB C 4.938 -6.963 15.169 1.00 . B A . 83 LYS CB 1 1
9 53092 2 2 83 LYS CD C 3.498 -8.725 16.323 1.00 . B A . 83 LYS CD 1 1
9 53093 2 2 83 LYS CE C 3.526 -9.551 15.039 1.00 . B A . 83 LYS CE 1 1
9 53094 2 2 83 LYS CG C 3.735 -7.233 16.071 1.00 . B A . 83 LYS CG 1 1
9 53095 2 2 83 LYS H H 6.910 -6.248 16.672 1.00 . B A . 83 LYS H 1 1
9 53096 2 2 83 LYS HA H 5.834 -8.766 15.893 1.00 . B A . 83 LYS HA 1 1
9 53097 2 2 83 LYS HB2 H 5.212 -5.924 15.278 1.00 . B A . 83 LYS HB2 1 1
9 53098 2 2 83 LYS HB3 H 4.639 -7.139 14.147 1.00 . B A . 83 LYS HB3 1 1
9 53099 2 2 83 LYS HD2 H 4.263 -9.094 16.989 1.00 . B A . 83 LYS HD2 1 1
9 53100 2 2 83 LYS HD3 H 2.531 -8.844 16.790 1.00 . B A . 83 LYS HD3 1 1
9 53101 2 2 83 LYS HE2 H 4.395 -9.264 14.465 1.00 . B A . 83 LYS HE2 1 1
9 53102 2 2 83 LYS HE3 H 3.602 -10.597 15.299 1.00 . B A . 83 LYS HE3 1 1
9 53103 2 2 83 LYS HG2 H 3.903 -6.748 17.021 1.00 . B A . 83 LYS HG2 1 1
9 53104 2 2 83 LYS HG3 H 2.854 -6.814 15.606 1.00 . B A . 83 LYS HG3 1 1
9 53105 2 2 83 LYS HZ1 H 1.922 -8.402 14.361 1.00 . B A . 83 LYS HZ1 1 1
9 53106 2 2 83 LYS HZ2 H 1.592 -10.057 14.439 1.00 . B A . 83 LYS HZ2 1 1
9 53107 2 2 83 LYS HZ3 H 2.563 -9.444 13.188 1.00 . B A . 83 LYS HZ3 1 1
9 53108 2 2 83 LYS N N 7.028 -7.199 16.460 1.00 . B A . 83 LYS N 1 1
9 53109 2 2 83 LYS NZ N 2.316 -9.349 14.203 1.00 . B A . 83 LYS NZ 1 1
9 53110 2 2 83 LYS O O 6.667 -9.100 13.521 1.00 . B A . 83 LYS O 1 1
9 53111 2 2 84 PHE C C 9.463 -8.745 12.756 1.00 . B A . 84 PHE C 1 1
9 53112 2 2 84 PHE CA C 8.714 -7.419 12.690 1.00 . B A . 84 PHE CA 1 1
9 53113 2 2 84 PHE CB C 9.701 -6.257 12.540 1.00 . B A . 84 PHE CB 1 1
9 53114 2 2 84 PHE CD1 C 9.441 -5.985 10.059 1.00 . B A . 84 PHE CD1 1 1
9 53115 2 2 84 PHE CD2 C 11.646 -6.133 10.958 1.00 . B A . 84 PHE CD2 1 1
9 53116 2 2 84 PHE CE1 C 9.964 -5.860 8.786 1.00 . B A . 84 PHE CE1 1 1
9 53117 2 2 84 PHE CE2 C 12.174 -6.008 9.688 1.00 . B A . 84 PHE CE2 1 1
9 53118 2 2 84 PHE CG C 10.275 -6.125 11.158 1.00 . B A . 84 PHE CG 1 1
9 53119 2 2 84 PHE CZ C 11.333 -5.870 8.601 1.00 . B A . 84 PHE CZ 1 1
9 53120 2 2 84 PHE H H 8.055 -6.477 14.468 1.00 . B A . 84 PHE H 1 1
9 53121 2 2 84 PHE HA H 8.055 -7.434 11.836 1.00 . B A . 84 PHE HA 1 1
9 53122 2 2 84 PHE HB2 H 9.196 -5.332 12.778 1.00 . B A . 84 PHE HB2 1 1
9 53123 2 2 84 PHE HB3 H 10.520 -6.400 13.230 1.00 . B A . 84 PHE HB3 1 1
9 53124 2 2 84 PHE HD1 H 8.370 -5.977 10.203 1.00 . B A . 84 PHE HD1 1 1
9 53125 2 2 84 PHE HD2 H 12.305 -6.240 11.807 1.00 . B A . 84 PHE HD2 1 1
9 53126 2 2 84 PHE HE1 H 9.305 -5.753 7.938 1.00 . B A . 84 PHE HE1 1 1
9 53127 2 2 84 PHE HE2 H 13.245 -6.016 9.546 1.00 . B A . 84 PHE HE2 1 1
9 53128 2 2 84 PHE HZ H 11.745 -5.773 7.607 1.00 . B A . 84 PHE HZ 1 1
9 53129 2 2 84 PHE N N 7.896 -7.251 13.884 1.00 . B A . 84 PHE N 1 1
9 53130 2 2 84 PHE O O 9.441 -9.519 11.806 1.00 . B A . 84 PHE O 1 1
9 53131 2 2 85 TYR C C 9.883 -11.440 13.972 1.00 . B A . 85 TYR C 1 1
9 53132 2 2 85 TYR CA C 10.835 -10.256 14.092 1.00 . B A . 85 TYR CA 1 1
9 53133 2 2 85 TYR CB C 11.513 -10.293 15.468 1.00 . B A . 85 TYR CB 1 1
9 53134 2 2 85 TYR CD1 C 13.307 -8.654 14.748 1.00 . B A . 85 TYR CD1 1 1
9 53135 2 2 85 TYR CD2 C 12.514 -8.552 16.995 1.00 . B A . 85 TYR CD2 1 1
9 53136 2 2 85 TYR CE1 C 14.173 -7.607 15.004 1.00 . B A . 85 TYR CE1 1 1
9 53137 2 2 85 TYR CE2 C 13.375 -7.505 17.258 1.00 . B A . 85 TYR CE2 1 1
9 53138 2 2 85 TYR CG C 12.462 -9.143 15.739 1.00 . B A . 85 TYR CG 1 1
9 53139 2 2 85 TYR CZ C 14.201 -7.035 16.259 1.00 . B A . 85 TYR CZ 1 1
9 53140 2 2 85 TYR H H 10.081 -8.343 14.623 1.00 . B A . 85 TYR H 1 1
9 53141 2 2 85 TYR HA H 11.587 -10.327 13.321 1.00 . B A . 85 TYR HA 1 1
9 53142 2 2 85 TYR HB2 H 10.752 -10.272 16.234 1.00 . B A . 85 TYR HB2 1 1
9 53143 2 2 85 TYR HB3 H 12.073 -11.211 15.555 1.00 . B A . 85 TYR HB3 1 1
9 53144 2 2 85 TYR HD1 H 13.279 -9.101 13.767 1.00 . B A . 85 TYR HD1 1 1
9 53145 2 2 85 TYR HD2 H 11.866 -8.922 17.776 1.00 . B A . 85 TYR HD2 1 1
9 53146 2 2 85 TYR HE1 H 14.821 -7.240 14.222 1.00 . B A . 85 TYR HE1 1 1
9 53147 2 2 85 TYR HE2 H 13.397 -7.059 18.240 1.00 . B A . 85 TYR HE2 1 1
9 53148 2 2 85 TYR HH H 15.526 -6.153 17.341 1.00 . B A . 85 TYR HH 1 1
9 53149 2 2 85 TYR N N 10.099 -9.008 13.897 1.00 . B A . 85 TYR N 1 1
9 53150 2 2 85 TYR O O 10.219 -12.469 13.390 1.00 . B A . 85 TYR O 1 1
9 53151 2 2 85 TYR OH O 15.057 -5.990 16.517 1.00 . B A . 85 TYR OH 1 1
9 53152 2 2 86 THR C C 7.215 -12.588 13.049 1.00 . B A . 86 THR C 1 1
9 53153 2 2 86 THR CA C 7.662 -12.299 14.487 1.00 . B A . 86 THR CA 1 1
9 53154 2 2 86 THR CB C 6.447 -11.875 15.338 1.00 . B A . 86 THR CB 1 1
9 53155 2 2 86 THR CG2 C 5.442 -13.011 15.480 1.00 . B A . 86 THR CG2 1 1
9 53156 2 2 86 THR H H 8.491 -10.418 14.968 1.00 . B A . 86 THR H 1 1
9 53157 2 2 86 THR HA H 8.079 -13.199 14.912 1.00 . B A . 86 THR HA 1 1
9 53158 2 2 86 THR HB H 5.960 -11.042 14.851 1.00 . B A . 86 THR HB 1 1
9 53159 2 2 86 THR HG1 H 7.256 -10.565 16.591 1.00 . B A . 86 THR HG1 1 1
9 53160 2 2 86 THR HG21 H 4.573 -12.657 16.015 1.00 . B A . 86 THR HG21 1 1
9 53161 2 2 86 THR HG22 H 5.894 -13.827 16.025 1.00 . B A . 86 THR HG22 1 1
9 53162 2 2 86 THR HG23 H 5.144 -13.353 14.500 1.00 . B A . 86 THR HG23 1 1
9 53163 2 2 86 THR N N 8.688 -11.268 14.522 1.00 . B A . 86 THR N 1 1
9 53164 2 2 86 THR O O 7.126 -13.748 12.638 1.00 . B A . 86 THR O 1 1
9 53165 2 2 86 THR OG1 O 6.891 -11.461 16.642 1.00 . B A . 86 THR OG1 1 1
9 53166 2 2 87 GLU C C 7.639 -12.258 10.044 1.00 . B A . 87 GLU C 1 1
9 53167 2 2 87 GLU CA C 6.527 -11.662 10.900 1.00 . B A . 87 GLU CA 1 1
9 53168 2 2 87 GLU CB C 6.092 -10.305 10.342 1.00 . B A . 87 GLU CB 1 1
9 53169 2 2 87 GLU CD C 3.818 -10.081 11.442 1.00 . B A . 87 GLU CD 1 1
9 53170 2 2 87 GLU CG C 4.587 -10.186 10.138 1.00 . B A . 87 GLU CG 1 1
9 53171 2 2 87 GLU H H 7.049 -10.627 12.672 1.00 . B A . 87 GLU H 1 1
9 53172 2 2 87 GLU HA H 5.681 -12.333 10.882 1.00 . B A . 87 GLU HA 1 1
9 53173 2 2 87 GLU HB2 H 6.402 -9.532 11.031 1.00 . B A . 87 GLU HB2 1 1
9 53174 2 2 87 GLU HB3 H 6.580 -10.145 9.392 1.00 . B A . 87 GLU HB3 1 1
9 53175 2 2 87 GLU HG2 H 4.386 -9.305 9.547 1.00 . B A . 87 GLU HG2 1 1
9 53176 2 2 87 GLU HG3 H 4.243 -11.059 9.604 1.00 . B A . 87 GLU HG3 1 1
9 53177 2 2 87 GLU N N 6.958 -11.528 12.287 1.00 . B A . 87 GLU N 1 1
9 53178 2 2 87 GLU O O 7.388 -13.104 9.184 1.00 . B A . 87 GLU O 1 1
9 53179 2 2 87 GLU OE1 O 3.817 -11.054 12.224 1.00 . B A . 87 GLU OE1 1 1
9 53180 2 2 87 GLU OE2 O 3.197 -9.025 11.693 1.00 . B A . 87 GLU OE2 1 1
9 53181 2 2 88 LEU C C 10.141 -13.834 9.788 1.00 . B A . 88 LEU C 1 1
9 53182 2 2 88 LEU CA C 10.018 -12.335 9.551 1.00 . B A . 88 LEU CA 1 1
9 53183 2 2 88 LEU CB C 11.312 -11.629 9.973 1.00 . B A . 88 LEU CB 1 1
9 53184 2 2 88 LEU CD1 C 12.736 -9.571 10.092 1.00 . B A . 88 LEU CD1 1 1
9 53185 2 2 88 LEU CD2 C 11.150 -9.869 8.179 1.00 . B A . 88 LEU CD2 1 1
9 53186 2 2 88 LEU CG C 11.389 -10.130 9.660 1.00 . B A . 88 LEU CG 1 1
9 53187 2 2 88 LEU H H 9.010 -11.129 10.974 1.00 . B A . 88 LEU H 1 1
9 53188 2 2 88 LEU HA H 9.844 -12.162 8.498 1.00 . B A . 88 LEU HA 1 1
9 53189 2 2 88 LEU HB2 H 11.430 -11.757 11.038 1.00 . B A . 88 LEU HB2 1 1
9 53190 2 2 88 LEU HB3 H 12.137 -12.120 9.476 1.00 . B A . 88 LEU HB3 1 1
9 53191 2 2 88 LEU HD11 H 13.527 -10.099 9.580 1.00 . B A . 88 LEU HD11 1 1
9 53192 2 2 88 LEU HD12 H 12.853 -9.695 11.159 1.00 . B A . 88 LEU HD12 1 1
9 53193 2 2 88 LEU HD13 H 12.787 -8.521 9.844 1.00 . B A . 88 LEU HD13 1 1
9 53194 2 2 88 LEU HD21 H 11.181 -8.806 7.992 1.00 . B A . 88 LEU HD21 1 1
9 53195 2 2 88 LEU HD22 H 10.183 -10.257 7.895 1.00 . B A . 88 LEU HD22 1 1
9 53196 2 2 88 LEU HD23 H 11.917 -10.358 7.599 1.00 . B A . 88 LEU HD23 1 1
9 53197 2 2 88 LEU HG H 10.620 -9.613 10.219 1.00 . B A . 88 LEU HG 1 1
9 53198 2 2 88 LEU N N 8.871 -11.820 10.288 1.00 . B A . 88 LEU N 1 1
9 53199 2 2 88 LEU O O 10.388 -14.603 8.862 1.00 . B A . 88 LEU O 1 1
9 53200 2 2 89 TYR C C 8.881 -16.414 10.731 1.00 . B A . 89 TYR C 1 1
9 53201 2 2 89 TYR CA C 10.010 -15.647 11.410 1.00 . B A . 89 TYR CA 1 1
9 53202 2 2 89 TYR CB C 9.923 -15.813 12.927 1.00 . B A . 89 TYR CB 1 1
9 53203 2 2 89 TYR CD1 C 10.819 -18.122 13.431 1.00 . B A . 89 TYR CD1 1 1
9 53204 2 2 89 TYR CD2 C 12.114 -16.243 14.111 1.00 . B A . 89 TYR CD2 1 1
9 53205 2 2 89 TYR CE1 C 11.772 -18.973 13.958 1.00 . B A . 89 TYR CE1 1 1
9 53206 2 2 89 TYR CE2 C 13.072 -17.089 14.639 1.00 . B A . 89 TYR CE2 1 1
9 53207 2 2 89 TYR CG C 10.972 -16.743 13.499 1.00 . B A . 89 TYR CG 1 1
9 53208 2 2 89 TYR CZ C 12.895 -18.452 14.561 1.00 . B A . 89 TYR CZ 1 1
9 53209 2 2 89 TYR H H 9.759 -13.568 11.735 1.00 . B A . 89 TYR H 1 1
9 53210 2 2 89 TYR HA H 10.954 -16.042 11.068 1.00 . B A . 89 TYR HA 1 1
9 53211 2 2 89 TYR HB2 H 10.044 -14.850 13.396 1.00 . B A . 89 TYR HB2 1 1
9 53212 2 2 89 TYR HB3 H 8.951 -16.211 13.182 1.00 . B A . 89 TYR HB3 1 1
9 53213 2 2 89 TYR HD1 H 9.938 -18.529 12.960 1.00 . B A . 89 TYR HD1 1 1
9 53214 2 2 89 TYR HD2 H 12.253 -15.174 14.170 1.00 . B A . 89 TYR HD2 1 1
9 53215 2 2 89 TYR HE1 H 11.635 -20.042 13.893 1.00 . B A . 89 TYR HE1 1 1
9 53216 2 2 89 TYR HE2 H 13.953 -16.681 15.111 1.00 . B A . 89 TYR HE2 1 1
9 53217 2 2 89 TYR HH H 14.028 -20.006 14.460 1.00 . B A . 89 TYR HH 1 1
9 53218 2 2 89 TYR N N 9.946 -14.240 11.040 1.00 . B A . 89 TYR N 1 1
9 53219 2 2 89 TYR O O 9.072 -17.542 10.280 1.00 . B A . 89 TYR O 1 1
9 53220 2 2 89 TYR OH O 13.845 -19.299 15.090 1.00 . B A . 89 TYR OH 1 1
9 53221 2 2 90 GLN C C 6.885 -16.696 8.545 1.00 . B A . 90 GLN C 1 1
9 53222 2 2 90 GLN CA C 6.552 -16.392 10.003 1.00 . B A . 90 GLN CA 1 1
9 53223 2 2 90 GLN CB C 5.337 -15.455 10.090 1.00 . B A . 90 GLN CB 1 1
9 53224 2 2 90 GLN CD C 3.322 -16.920 9.618 1.00 . B A . 90 GLN CD 1 1
9 53225 2 2 90 GLN CG C 4.215 -15.805 9.117 1.00 . B A . 90 GLN CG 1 1
9 53226 2 2 90 GLN H H 7.622 -14.891 11.049 1.00 . B A . 90 GLN H 1 1
9 53227 2 2 90 GLN HA H 6.328 -17.319 10.512 1.00 . B A . 90 GLN HA 1 1
9 53228 2 2 90 GLN HB2 H 4.938 -15.499 11.092 1.00 . B A . 90 GLN HB2 1 1
9 53229 2 2 90 GLN HB3 H 5.660 -14.445 9.885 1.00 . B A . 90 GLN HB3 1 1
9 53230 2 2 90 GLN HE21 H 3.168 -17.649 7.772 1.00 . B A . 90 GLN HE21 1 1
9 53231 2 2 90 GLN HE22 H 2.301 -18.503 9.005 1.00 . B A . 90 GLN HE22 1 1
9 53232 2 2 90 GLN HG2 H 3.609 -14.925 8.958 1.00 . B A . 90 GLN HG2 1 1
9 53233 2 2 90 GLN HG3 H 4.653 -16.111 8.178 1.00 . B A . 90 GLN HG3 1 1
9 53234 2 2 90 GLN N N 7.710 -15.787 10.654 1.00 . B A . 90 GLN N 1 1
9 53235 2 2 90 GLN NE2 N 2.886 -17.777 8.714 1.00 . B A . 90 GLN NE2 1 1
9 53236 2 2 90 GLN O O 6.712 -17.824 8.079 1.00 . B A . 90 GLN O 1 1
9 53237 2 2 90 GLN OE1 O 3.042 -17.023 10.813 1.00 . B A . 90 GLN OE1 1 1
9 53238 2 2 91 GLN C C 8.883 -16.867 6.299 1.00 . B A . 91 GLN C 1 1
9 53239 2 2 91 GLN CA C 7.762 -15.840 6.444 1.00 . B A . 91 GLN CA 1 1
9 53240 2 2 91 GLN CB C 8.190 -14.495 5.853 1.00 . B A . 91 GLN CB 1 1
9 53241 2 2 91 GLN CD C 5.873 -13.469 5.899 1.00 . B A . 91 GLN CD 1 1
9 53242 2 2 91 GLN CG C 7.096 -13.791 5.062 1.00 . B A . 91 GLN CG 1 1
9 53243 2 2 91 GLN H H 7.510 -14.813 8.277 1.00 . B A . 91 GLN H 1 1
9 53244 2 2 91 GLN HA H 6.895 -16.198 5.910 1.00 . B A . 91 GLN HA 1 1
9 53245 2 2 91 GLN HB2 H 8.496 -13.843 6.660 1.00 . B A . 91 GLN HB2 1 1
9 53246 2 2 91 GLN HB3 H 9.032 -14.656 5.196 1.00 . B A . 91 GLN HB3 1 1
9 53247 2 2 91 GLN HE21 H 5.024 -15.191 5.382 1.00 . B A . 91 GLN HE21 1 1
9 53248 2 2 91 GLN HE22 H 4.106 -14.187 6.447 1.00 . B A . 91 GLN HE22 1 1
9 53249 2 2 91 GLN HG2 H 7.493 -12.868 4.670 1.00 . B A . 91 GLN HG2 1 1
9 53250 2 2 91 GLN HG3 H 6.797 -14.428 4.244 1.00 . B A . 91 GLN HG3 1 1
9 53251 2 2 91 GLN N N 7.390 -15.688 7.843 1.00 . B A . 91 GLN N 1 1
9 53252 2 2 91 GLN NE2 N 4.904 -14.372 5.911 1.00 . B A . 91 GLN NE2 1 1
9 53253 2 2 91 GLN O O 8.889 -17.662 5.361 1.00 . B A . 91 GLN O 1 1
9 53254 2 2 91 GLN OE1 O 5.792 -12.409 6.516 1.00 . B A . 91 GLN OE1 1 1
9 53255 2 2 92 LEU C C 10.423 -19.212 7.296 1.00 . B A . 92 LEU C 1 1
9 53256 2 2 92 LEU CA C 10.939 -17.783 7.234 1.00 . B A . 92 LEU CA 1 1
9 53257 2 2 92 LEU CB C 11.870 -17.522 8.424 1.00 . B A . 92 LEU CB 1 1
9 53258 2 2 92 LEU CD1 C 13.563 -16.068 9.571 1.00 . B A . 92 LEU CD1 1 1
9 53259 2 2 92 LEU CD2 C 13.857 -16.657 7.164 1.00 . B A . 92 LEU CD2 1 1
9 53260 2 2 92 LEU CG C 12.848 -16.355 8.259 1.00 . B A . 92 LEU CG 1 1
9 53261 2 2 92 LEU H H 9.769 -16.170 7.953 1.00 . B A . 92 LEU H 1 1
9 53262 2 2 92 LEU HA H 11.489 -17.646 6.315 1.00 . B A . 92 LEU HA 1 1
9 53263 2 2 92 LEU HB2 H 11.258 -17.330 9.294 1.00 . B A . 92 LEU HB2 1 1
9 53264 2 2 92 LEU HB3 H 12.446 -18.419 8.606 1.00 . B A . 92 LEU HB3 1 1
9 53265 2 2 92 LEU HD11 H 14.126 -16.939 9.875 1.00 . B A . 92 LEU HD11 1 1
9 53266 2 2 92 LEU HD12 H 12.838 -15.825 10.332 1.00 . B A . 92 LEU HD12 1 1
9 53267 2 2 92 LEU HD13 H 14.236 -15.234 9.438 1.00 . B A . 92 LEU HD13 1 1
9 53268 2 2 92 LEU HD21 H 14.588 -15.863 7.120 1.00 . B A . 92 LEU HD21 1 1
9 53269 2 2 92 LEU HD22 H 13.349 -16.731 6.215 1.00 . B A . 92 LEU HD22 1 1
9 53270 2 2 92 LEU HD23 H 14.354 -17.593 7.379 1.00 . B A . 92 LEU HD23 1 1
9 53271 2 2 92 LEU HG H 12.298 -15.469 7.975 1.00 . B A . 92 LEU HG 1 1
9 53272 2 2 92 LEU N N 9.824 -16.845 7.239 1.00 . B A . 92 LEU N 1 1
9 53273 2 2 92 LEU O O 10.802 -20.054 6.481 1.00 . B A . 92 LEU O 1 1
9 53274 2 2 93 ASN C C 8.171 -21.219 7.224 1.00 . B A . 93 ASN C 1 1
9 53275 2 2 93 ASN CA C 8.961 -20.791 8.453 1.00 . B A . 93 ASN CA 1 1
9 53276 2 2 93 ASN CB C 8.031 -20.798 9.671 1.00 . B A . 93 ASN CB 1 1
9 53277 2 2 93 ASN CG C 8.758 -20.625 10.992 1.00 . B A . 93 ASN CG 1 1
9 53278 2 2 93 ASN H H 9.284 -18.738 8.869 1.00 . B A . 93 ASN H 1 1
9 53279 2 2 93 ASN HA H 9.765 -21.491 8.618 1.00 . B A . 93 ASN HA 1 1
9 53280 2 2 93 ASN HB2 H 7.323 -19.990 9.571 1.00 . B A . 93 ASN HB2 1 1
9 53281 2 2 93 ASN HB3 H 7.496 -21.736 9.700 1.00 . B A . 93 ASN HB3 1 1
9 53282 2 2 93 ASN HD21 H 7.134 -19.799 11.781 1.00 . B A . 93 ASN HD21 1 1
9 53283 2 2 93 ASN HD22 H 8.499 -19.928 12.835 1.00 . B A . 93 ASN HD22 1 1
9 53284 2 2 93 ASN N N 9.546 -19.467 8.261 1.00 . B A . 93 ASN N 1 1
9 53285 2 2 93 ASN ND2 N 8.061 -20.063 11.968 1.00 . B A . 93 ASN ND2 1 1
9 53286 2 2 93 ASN O O 8.278 -22.359 6.773 1.00 . B A . 93 ASN O 1 1
9 53287 2 2 93 ASN OD1 O 9.926 -20.994 11.139 1.00 . B A . 93 ASN OD1 1 1
9 53288 2 2 94 ASP C C 7.420 -20.928 4.306 1.00 . B A . 94 ASP C 1 1
9 53289 2 2 94 ASP CA C 6.562 -20.564 5.511 1.00 . B A . 94 ASP CA 1 1
9 53290 2 2 94 ASP CB C 5.704 -19.344 5.166 1.00 . B A . 94 ASP CB 1 1
9 53291 2 2 94 ASP CG C 4.494 -19.193 6.066 1.00 . B A . 94 ASP CG 1 1
9 53292 2 2 94 ASP H H 7.350 -19.401 7.098 1.00 . B A . 94 ASP H 1 1
9 53293 2 2 94 ASP HA H 5.912 -21.395 5.743 1.00 . B A . 94 ASP HA 1 1
9 53294 2 2 94 ASP HB2 H 6.306 -18.454 5.259 1.00 . B A . 94 ASP HB2 1 1
9 53295 2 2 94 ASP HB3 H 5.360 -19.435 4.145 1.00 . B A . 94 ASP HB3 1 1
9 53296 2 2 94 ASP N N 7.385 -20.294 6.688 1.00 . B A . 94 ASP N 1 1
9 53297 2 2 94 ASP O O 7.128 -21.882 3.587 1.00 . B A . 94 ASP O 1 1
9 53298 2 2 94 ASP OD1 O 3.983 -20.215 6.569 1.00 . B A . 94 ASP OD1 1 1
9 53299 2 2 94 ASP OD2 O 4.036 -18.048 6.262 1.00 . B A . 94 ASP OD2 1 1
9 53300 2 2 95 LEU C C 10.179 -21.680 3.121 1.00 . B A . 95 LEU C 1 1
9 53301 2 2 95 LEU CA C 9.381 -20.391 2.972 1.00 . B A . 95 LEU CA 1 1
9 53302 2 2 95 LEU CB C 10.336 -19.212 2.811 1.00 . B A . 95 LEU CB 1 1
9 53303 2 2 95 LEU CD1 C 10.585 -16.745 2.503 1.00 . B A . 95 LEU CD1 1 1
9 53304 2 2 95 LEU CD2 C 9.433 -18.097 0.755 1.00 . B A . 95 LEU CD2 1 1
9 53305 2 2 95 LEU CG C 9.698 -17.946 2.243 1.00 . B A . 95 LEU CG 1 1
9 53306 2 2 95 LEU H H 8.671 -19.429 4.722 1.00 . B A . 95 LEU H 1 1
9 53307 2 2 95 LEU HA H 8.774 -20.466 2.082 1.00 . B A . 95 LEU HA 1 1
9 53308 2 2 95 LEU HB2 H 10.756 -18.979 3.779 1.00 . B A . 95 LEU HB2 1 1
9 53309 2 2 95 LEU HB3 H 11.138 -19.509 2.152 1.00 . B A . 95 LEU HB3 1 1
9 53310 2 2 95 LEU HD11 H 10.174 -15.877 2.007 1.00 . B A . 95 LEU HD11 1 1
9 53311 2 2 95 LEU HD12 H 11.576 -16.944 2.121 1.00 . B A . 95 LEU HD12 1 1
9 53312 2 2 95 LEU HD13 H 10.638 -16.561 3.565 1.00 . B A . 95 LEU HD13 1 1
9 53313 2 2 95 LEU HD21 H 8.758 -18.923 0.590 1.00 . B A . 95 LEU HD21 1 1
9 53314 2 2 95 LEU HD22 H 10.365 -18.287 0.242 1.00 . B A . 95 LEU HD22 1 1
9 53315 2 2 95 LEU HD23 H 8.992 -17.189 0.375 1.00 . B A . 95 LEU HD23 1 1
9 53316 2 2 95 LEU HG H 8.751 -17.778 2.738 1.00 . B A . 95 LEU HG 1 1
9 53317 2 2 95 LEU N N 8.485 -20.168 4.099 1.00 . B A . 95 LEU N 1 1
9 53318 2 2 95 LEU O O 10.239 -22.490 2.195 1.00 . B A . 95 LEU O 1 1
9 53319 2 2 96 GLU C C 10.742 -24.347 4.505 1.00 . B A . 96 GLU C 1 1
9 53320 2 2 96 GLU CA C 11.587 -23.079 4.516 1.00 . B A . 96 GLU CA 1 1
9 53321 2 2 96 GLU CB C 12.391 -22.979 5.811 1.00 . B A . 96 GLU CB 1 1
9 53322 2 2 96 GLU CD C 12.406 -22.813 8.312 1.00 . B A . 96 GLU CD 1 1
9 53323 2 2 96 GLU CG C 11.562 -23.026 7.078 1.00 . B A . 96 GLU CG 1 1
9 53324 2 2 96 GLU H H 10.657 -21.235 5.020 1.00 . B A . 96 GLU H 1 1
9 53325 2 2 96 GLU HA H 12.283 -23.141 3.692 1.00 . B A . 96 GLU HA 1 1
9 53326 2 2 96 GLU HB2 H 13.095 -23.794 5.842 1.00 . B A . 96 GLU HB2 1 1
9 53327 2 2 96 GLU HB3 H 12.939 -22.048 5.803 1.00 . B A . 96 GLU HB3 1 1
9 53328 2 2 96 GLU HG2 H 10.810 -22.254 7.033 1.00 . B A . 96 GLU HG2 1 1
9 53329 2 2 96 GLU HG3 H 11.085 -23.991 7.148 1.00 . B A . 96 GLU HG3 1 1
9 53330 2 2 96 GLU N N 10.775 -21.888 4.293 1.00 . B A . 96 GLU N 1 1
9 53331 2 2 96 GLU O O 11.281 -25.443 4.383 1.00 . B A . 96 GLU O 1 1
9 53332 2 2 96 GLU OE1 O 13.229 -21.874 8.317 1.00 . B A . 96 GLU OE1 1 1
9 53333 2 2 96 GLU OE2 O 12.253 -23.584 9.282 1.00 . B A . 96 GLU OE2 1 1
9 53334 2 2 97 ALA C C 8.686 -26.086 3.268 1.00 . B A . 97 ALA C 1 1
9 53335 2 2 97 ALA CA C 8.524 -25.341 4.588 1.00 . B A . 97 ALA CA 1 1
9 53336 2 2 97 ALA CB C 7.080 -24.895 4.779 1.00 . B A . 97 ALA CB 1 1
9 53337 2 2 97 ALA H H 9.051 -23.297 4.734 1.00 . B A . 97 ALA H 1 1
9 53338 2 2 97 ALA HA H 8.788 -26.002 5.401 1.00 . B A . 97 ALA HA 1 1
9 53339 2 2 97 ALA HB1 H 6.817 -24.191 4.003 1.00 . B A . 97 ALA HB1 1 1
9 53340 2 2 97 ALA HB2 H 6.973 -24.423 5.745 1.00 . B A . 97 ALA HB2 1 1
9 53341 2 2 97 ALA HB3 H 6.428 -25.754 4.724 1.00 . B A . 97 ALA HB3 1 1
9 53342 2 2 97 ALA N N 9.424 -24.197 4.619 1.00 . B A . 97 ALA N 1 1
9 53343 2 2 97 ALA O O 8.704 -27.314 3.228 1.00 . B A . 97 ALA O 1 1
9 53344 2 2 98 CYS C C 10.397 -26.566 0.739 1.00 . B A . 98 CYS C 1 1
9 53345 2 2 98 CYS CA C 9.030 -25.896 0.864 1.00 . B A . 98 CYS CA 1 1
9 53346 2 2 98 CYS CB C 8.876 -24.814 -0.200 1.00 . B A . 98 CYS CB 1 1
9 53347 2 2 98 CYS H H 8.857 -24.346 2.295 1.00 . B A . 98 CYS H 1 1
9 53348 2 2 98 CYS HA H 8.261 -26.643 0.722 1.00 . B A . 98 CYS HA 1 1
9 53349 2 2 98 CYS HB2 H 9.613 -24.046 -0.032 1.00 . B A . 98 CYS HB2 1 1
9 53350 2 2 98 CYS HB3 H 9.035 -25.255 -1.173 1.00 . B A . 98 CYS HB3 1 1
9 53351 2 2 98 CYS N N 8.853 -25.323 2.193 1.00 . B A . 98 CYS N 1 1
9 53352 2 2 98 CYS O O 10.608 -27.414 -0.125 1.00 . B A . 98 CYS O 1 1
9 53353 2 2 98 CYS SG S 7.236 -24.019 -0.213 1.00 . B A . 98 CYS SG 1 1
9 53354 2 2 99 VAL C C 12.662 -28.021 2.446 1.00 . B A . 99 VAL C 1 1
9 53355 2 2 99 VAL CA C 12.659 -26.740 1.619 1.00 . B A . 99 VAL CA 1 1
9 53356 2 2 99 VAL CB C 13.696 -25.748 2.197 1.00 . B A . 99 VAL CB 1 1
9 53357 2 2 99 VAL CG1 C 15.114 -26.273 2.023 1.00 . B A . 99 VAL CG1 1 1
9 53358 2 2 99 VAL CG2 C 13.546 -24.377 1.552 1.00 . B A . 99 VAL CG2 1 1
9 53359 2 2 99 VAL H H 11.086 -25.491 2.275 1.00 . B A . 99 VAL H 1 1
9 53360 2 2 99 VAL HA H 12.933 -26.975 0.599 1.00 . B A . 99 VAL HA 1 1
9 53361 2 2 99 VAL HB H 13.507 -25.643 3.254 1.00 . B A . 99 VAL HB 1 1
9 53362 2 2 99 VAL HG11 H 15.309 -26.450 0.976 1.00 . B A . 99 VAL HG11 1 1
9 53363 2 2 99 VAL HG12 H 15.226 -27.196 2.572 1.00 . B A . 99 VAL HG12 1 1
9 53364 2 2 99 VAL HG13 H 15.815 -25.543 2.401 1.00 . B A . 99 VAL HG13 1 1
9 53365 2 2 99 VAL HG21 H 12.536 -24.019 1.695 1.00 . B A . 99 VAL HG21 1 1
9 53366 2 2 99 VAL HG22 H 13.755 -24.450 0.495 1.00 . B A . 99 VAL HG22 1 1
9 53367 2 2 99 VAL HG23 H 14.240 -23.687 2.009 1.00 . B A . 99 VAL HG23 1 1
9 53368 2 2 99 VAL N N 11.318 -26.174 1.611 1.00 . B A . 99 VAL N 1 1
9 53369 2 2 99 VAL O O 13.436 -28.947 2.188 1.00 . B A . 99 VAL O 1 1
9 53370 2 2 100 ILE C C 10.953 -30.347 3.559 1.00 . B A . 100 ILE C 1 1
9 53371 2 2 100 ILE CA C 11.652 -29.225 4.313 1.00 . B A . 100 ILE CA 1 1
9 53372 2 2 100 ILE CB C 10.847 -28.898 5.592 1.00 . B A . 100 ILE CB 1 1
9 53373 2 2 100 ILE CD1 C 10.613 -27.165 7.440 1.00 . B A . 100 ILE CD1 1 1
9 53374 2 2 100 ILE CG1 C 11.506 -27.759 6.372 1.00 . B A . 100 ILE CG1 1 1
9 53375 2 2 100 ILE CG2 C 10.720 -30.130 6.472 1.00 . B A . 100 ILE CG2 1 1
9 53376 2 2 100 ILE H H 11.215 -27.278 3.611 1.00 . B A . 100 ILE H 1 1
9 53377 2 2 100 ILE HA H 12.641 -29.551 4.601 1.00 . B A . 100 ILE HA 1 1
9 53378 2 2 100 ILE HB H 9.854 -28.594 5.297 1.00 . B A . 100 ILE HB 1 1
9 53379 2 2 100 ILE HD11 H 9.752 -26.708 6.976 1.00 . B A . 100 ILE HD11 1 1
9 53380 2 2 100 ILE HD12 H 11.161 -26.418 7.993 1.00 . B A . 100 ILE HD12 1 1
9 53381 2 2 100 ILE HD13 H 10.287 -27.945 8.111 1.00 . B A . 100 ILE HD13 1 1
9 53382 2 2 100 ILE HG12 H 12.396 -28.130 6.855 1.00 . B A . 100 ILE HG12 1 1
9 53383 2 2 100 ILE HG13 H 11.775 -26.970 5.684 1.00 . B A . 100 ILE HG13 1 1
9 53384 2 2 100 ILE HG21 H 10.163 -30.893 5.948 1.00 . B A . 100 ILE HG21 1 1
9 53385 2 2 100 ILE HG22 H 10.205 -29.870 7.384 1.00 . B A . 100 ILE HG22 1 1
9 53386 2 2 100 ILE HG23 H 11.704 -30.504 6.710 1.00 . B A . 100 ILE HG23 1 1
9 53387 2 2 100 ILE N N 11.786 -28.061 3.448 1.00 . B A . 100 ILE N 1 1
9 53388 2 2 100 ILE O O 11.328 -31.515 3.660 1.00 . B A . 100 ILE O 1 1
9 53389 2 2 101 GLN C C 9.919 -31.251 0.716 1.00 . B A . 101 GLN C 1 1
9 53390 2 2 101 GLN CA C 9.177 -30.938 2.012 1.00 . B A . 101 GLN CA 1 1
9 53391 2 2 101 GLN CB C 7.776 -30.405 1.696 1.00 . B A . 101 GLN CB 1 1
9 53392 2 2 101 GLN CD C 6.794 -29.813 3.959 1.00 . B A . 101 GLN CD 1 1
9 53393 2 2 101 GLN CG C 6.732 -30.735 2.754 1.00 . B A . 101 GLN CG 1 1
9 53394 2 2 101 GLN H H 9.674 -29.028 2.772 1.00 . B A . 101 GLN H 1 1
9 53395 2 2 101 GLN HA H 9.089 -31.845 2.591 1.00 . B A . 101 GLN HA 1 1
9 53396 2 2 101 GLN HB2 H 7.826 -29.331 1.597 1.00 . B A . 101 GLN HB2 1 1
9 53397 2 2 101 GLN HB3 H 7.450 -30.827 0.756 1.00 . B A . 101 GLN HB3 1 1
9 53398 2 2 101 GLN HE21 H 7.991 -31.080 4.905 1.00 . B A . 101 GLN HE21 1 1
9 53399 2 2 101 GLN HE22 H 7.591 -29.635 5.768 1.00 . B A . 101 GLN HE22 1 1
9 53400 2 2 101 GLN HG2 H 5.750 -30.658 2.310 1.00 . B A . 101 GLN HG2 1 1
9 53401 2 2 101 GLN HG3 H 6.892 -31.749 3.090 1.00 . B A . 101 GLN HG3 1 1
9 53402 2 2 101 GLN N N 9.930 -29.977 2.802 1.00 . B A . 101 GLN N 1 1
9 53403 2 2 101 GLN NE2 N 7.532 -30.217 4.979 1.00 . B A . 101 GLN NE2 1 1
9 53404 2 2 101 GLN O O 10.798 -30.497 0.296 1.00 . B A . 101 GLN O 1 1
9 53405 2 2 101 GLN OE1 O 6.173 -28.753 3.975 1.00 . B A . 101 GLN OE1 1 1
9 53406 2 2 102 GLY C C 9.652 -32.003 -2.357 1.00 . B A . 102 GLY C 1 1
9 53407 2 2 102 GLY CA C 10.202 -32.748 -1.155 1.00 . B A . 102 GLY CA 1 1
9 53408 2 2 102 GLY H H 8.857 -32.924 0.469 1.00 . B A . 102 GLY H 1 1
9 53409 2 2 102 GLY HA2 H 11.260 -32.548 -1.074 1.00 . B A . 102 GLY HA2 1 1
9 53410 2 2 102 GLY HA3 H 10.057 -33.806 -1.304 1.00 . B A . 102 GLY HA3 1 1
9 53411 2 2 102 GLY N N 9.560 -32.358 0.086 1.00 . B A . 102 GLY N 1 1
9 53412 2 2 102 GLY O O 9.149 -32.613 -3.299 1.00 . B A . 102 GLY O 1 1
9 53413 2 2 103 VAL C C 10.424 -29.453 -4.320 1.00 . B A . 103 VAL C 1 1
9 53414 2 2 103 VAL CA C 9.259 -29.853 -3.417 1.00 . B A . 103 VAL CA 1 1
9 53415 2 2 103 VAL CB C 8.549 -28.585 -2.885 1.00 . B A . 103 VAL CB 1 1
9 53416 2 2 103 VAL CG1 C 7.782 -27.876 -3.989 1.00 . B A . 103 VAL CG1 1 1
9 53417 2 2 103 VAL CG2 C 7.615 -28.935 -1.742 1.00 . B A . 103 VAL CG2 1 1
9 53418 2 2 103 VAL H H 10.158 -30.255 -1.542 1.00 . B A . 103 VAL H 1 1
9 53419 2 2 103 VAL HA H 8.549 -30.433 -3.991 1.00 . B A . 103 VAL HA 1 1
9 53420 2 2 103 VAL HB H 9.302 -27.908 -2.510 1.00 . B A . 103 VAL HB 1 1
9 53421 2 2 103 VAL HG11 H 8.462 -27.605 -4.783 1.00 . B A . 103 VAL HG11 1 1
9 53422 2 2 103 VAL HG12 H 7.319 -26.987 -3.591 1.00 . B A . 103 VAL HG12 1 1
9 53423 2 2 103 VAL HG13 H 7.019 -28.537 -4.377 1.00 . B A . 103 VAL HG13 1 1
9 53424 2 2 103 VAL HG21 H 8.190 -29.295 -0.904 1.00 . B A . 103 VAL HG21 1 1
9 53425 2 2 103 VAL HG22 H 6.926 -29.701 -2.064 1.00 . B A . 103 VAL HG22 1 1
9 53426 2 2 103 VAL HG23 H 7.063 -28.054 -1.448 1.00 . B A . 103 VAL HG23 1 1
9 53427 2 2 103 VAL N N 9.745 -30.683 -2.325 1.00 . B A . 103 VAL N 1 1
9 53428 2 2 103 VAL O O 11.575 -29.417 -3.873 1.00 . B A . 103 VAL O 1 1
9 53429 2 2 104 GLY C C 11.656 -27.364 -6.269 1.00 . B A . 104 GLY C 1 1
9 53430 2 2 104 GLY CA C 11.163 -28.776 -6.524 1.00 . B A . 104 GLY CA 1 1
9 53431 2 2 104 GLY H H 9.199 -29.242 -5.889 1.00 . B A . 104 GLY H 1 1
9 53432 2 2 104 GLY HA2 H 11.995 -29.460 -6.438 1.00 . B A . 104 GLY HA2 1 1
9 53433 2 2 104 GLY HA3 H 10.766 -28.832 -7.526 1.00 . B A . 104 GLY HA3 1 1
9 53434 2 2 104 GLY N N 10.130 -29.175 -5.586 1.00 . B A . 104 GLY N 1 1
9 53435 2 2 104 GLY O O 11.323 -26.434 -7.008 1.00 . B A . 104 GLY O 1 1
9 53436 2 2 105 VAL C C 14.501 -25.900 -4.920 1.00 . B A . 105 VAL C 1 1
9 53437 2 2 105 VAL CA C 12.976 -25.909 -4.832 1.00 . B A . 105 VAL CA 1 1
9 53438 2 2 105 VAL CB C 12.545 -25.527 -3.398 1.00 . B A . 105 VAL CB 1 1
9 53439 2 2 105 VAL CG1 C 13.103 -24.170 -3.007 1.00 . B A . 105 VAL CG1 1 1
9 53440 2 2 105 VAL CG2 C 11.030 -25.530 -3.276 1.00 . B A . 105 VAL CG2 1 1
9 53441 2 2 105 VAL H H 12.654 -27.992 -4.664 1.00 . B A . 105 VAL H 1 1
9 53442 2 2 105 VAL HA H 12.580 -25.171 -5.513 1.00 . B A . 105 VAL HA 1 1
9 53443 2 2 105 VAL HB H 12.941 -26.267 -2.716 1.00 . B A . 105 VAL HB 1 1
9 53444 2 2 105 VAL HG11 H 12.692 -23.413 -3.657 1.00 . B A . 105 VAL HG11 1 1
9 53445 2 2 105 VAL HG12 H 14.178 -24.183 -3.104 1.00 . B A . 105 VAL HG12 1 1
9 53446 2 2 105 VAL HG13 H 12.835 -23.951 -1.983 1.00 . B A . 105 VAL HG13 1 1
9 53447 2 2 105 VAL HG21 H 10.651 -26.512 -3.517 1.00 . B A . 105 VAL HG21 1 1
9 53448 2 2 105 VAL HG22 H 10.614 -24.806 -3.960 1.00 . B A . 105 VAL HG22 1 1
9 53449 2 2 105 VAL HG23 H 10.751 -25.273 -2.266 1.00 . B A . 105 VAL HG23 1 1
9 53450 2 2 105 VAL N N 12.438 -27.207 -5.212 1.00 . B A . 105 VAL N 1 1
9 53451 2 2 105 VAL O O 15.079 -25.307 -5.831 1.00 . B A . 105 VAL O 1 1
9 53452 2 2 106 THR C C 17.148 -27.694 -4.892 1.00 . B A . 106 THR C 1 1
9 53453 2 2 106 THR CA C 16.597 -26.646 -3.925 1.00 . B A . 106 THR CA 1 1
9 53454 2 2 106 THR CB C 17.052 -26.971 -2.493 1.00 . B A . 106 THR CB 1 1
9 53455 2 2 106 THR CG2 C 17.715 -25.762 -1.846 1.00 . B A . 106 THR CG2 1 1
9 53456 2 2 106 THR H H 14.628 -27.045 -3.287 1.00 . B A . 106 THR H 1 1
9 53457 2 2 106 THR HA H 16.988 -25.678 -4.196 1.00 . B A . 106 THR HA 1 1
9 53458 2 2 106 THR HB H 17.764 -27.784 -2.532 1.00 . B A . 106 THR HB 1 1
9 53459 2 2 106 THR HG1 H 16.186 -28.047 -1.070 1.00 . B A . 106 THR HG1 1 1
9 53460 2 2 106 THR HG21 H 17.022 -24.933 -1.833 1.00 . B A . 106 THR HG21 1 1
9 53461 2 2 106 THR HG22 H 18.594 -25.489 -2.411 1.00 . B A . 106 THR HG22 1 1
9 53462 2 2 106 THR HG23 H 18.001 -26.007 -0.833 1.00 . B A . 106 THR HG23 1 1
9 53463 2 2 106 THR N N 15.145 -26.577 -3.979 1.00 . B A . 106 THR N 1 1
9 53464 2 2 106 THR O O 17.931 -28.562 -4.509 1.00 . B A . 106 THR O 1 1
9 53465 2 2 106 THR OG1 O 15.915 -27.376 -1.711 1.00 . B A . 106 THR OG1 1 1
9 53466 2 2 107 GLU C C 18.066 -27.820 -8.193 1.00 . B A . 107 GLU C 1 1
9 53467 2 2 107 GLU CA C 17.186 -28.536 -7.170 1.00 . B A . 107 GLU CA 1 1
9 53468 2 2 107 GLU CB C 15.976 -29.172 -7.860 1.00 . B A . 107 GLU CB 1 1
9 53469 2 2 107 GLU CD C 15.251 -30.899 -9.544 1.00 . B A . 107 GLU CD 1 1
9 53470 2 2 107 GLU CG C 16.280 -30.511 -8.508 1.00 . B A . 107 GLU CG 1 1
9 53471 2 2 107 GLU H H 16.121 -26.877 -6.396 1.00 . B A . 107 GLU H 1 1
9 53472 2 2 107 GLU HA H 17.763 -29.308 -6.685 1.00 . B A . 107 GLU HA 1 1
9 53473 2 2 107 GLU HB2 H 15.194 -29.318 -7.129 1.00 . B A . 107 GLU HB2 1 1
9 53474 2 2 107 GLU HB3 H 15.619 -28.500 -8.625 1.00 . B A . 107 GLU HB3 1 1
9 53475 2 2 107 GLU HG2 H 17.246 -30.454 -8.986 1.00 . B A . 107 GLU HG2 1 1
9 53476 2 2 107 GLU HG3 H 16.301 -31.271 -7.741 1.00 . B A . 107 GLU HG3 1 1
9 53477 2 2 107 GLU N N 16.740 -27.599 -6.148 1.00 . B A . 107 GLU N 1 1
9 53478 2 2 107 GLU O O 18.573 -28.424 -9.137 1.00 . B A . 107 GLU O 1 1
9 53479 2 2 107 GLU OE1 O 14.116 -31.255 -9.159 1.00 . B A . 107 GLU OE1 1 1
9 53480 2 2 107 GLU OE2 O 15.571 -30.840 -10.750 1.00 . B A . 107 GLU OE2 1 1
9 53481 2 2 108 THR C C 20.546 -25.898 -8.597 1.00 . B A . 108 THR C 1 1
9 53482 2 2 108 THR CA C 19.053 -25.710 -8.882 1.00 . B A . 108 THR CA 1 1
9 53483 2 2 108 THR CB C 18.672 -24.227 -8.719 1.00 . B A . 108 THR CB 1 1
9 53484 2 2 108 THR CG2 C 17.791 -23.761 -9.869 1.00 . B A . 108 THR CG2 1 1
9 53485 2 2 108 THR H H 17.827 -26.098 -7.212 1.00 . B A . 108 THR H 1 1
9 53486 2 2 108 THR HA H 18.843 -26.009 -9.898 1.00 . B A . 108 THR HA 1 1
9 53487 2 2 108 THR HB H 19.575 -23.635 -8.708 1.00 . B A . 108 THR HB 1 1
9 53488 2 2 108 THR HG1 H 17.262 -23.412 -7.592 1.00 . B A . 108 THR HG1 1 1
9 53489 2 2 108 THR HG21 H 16.927 -24.404 -9.943 1.00 . B A . 108 THR HG21 1 1
9 53490 2 2 108 THR HG22 H 18.352 -23.804 -10.792 1.00 . B A . 108 THR HG22 1 1
9 53491 2 2 108 THR HG23 H 17.472 -22.745 -9.689 1.00 . B A . 108 THR HG23 1 1
9 53492 2 2 108 THR N N 18.246 -26.524 -7.989 1.00 . B A . 108 THR N 1 1
9 53493 2 2 108 THR O O 20.916 -26.333 -7.507 1.00 . B A . 108 THR O 1 1
9 53494 2 2 108 THR OG1 O 17.976 -24.050 -7.474 1.00 . B A . 108 THR OG1 1 1
9 53495 2 2 109 PRO C C 23.466 -24.646 -8.505 1.00 . B A . 109 PRO C 1 1
9 53496 2 2 109 PRO CA C 22.876 -25.733 -9.414 1.00 . B A . 109 PRO CA 1 1
9 53497 2 2 109 PRO CB C 23.426 -25.590 -10.842 1.00 . B A . 109 PRO CB 1 1
9 53498 2 2 109 PRO CD C 21.078 -25.151 -10.936 1.00 . B A . 109 PRO CD 1 1
9 53499 2 2 109 PRO CG C 22.241 -25.632 -11.749 1.00 . B A . 109 PRO CG 1 1
9 53500 2 2 109 PRO HA H 23.141 -26.703 -9.022 1.00 . B A . 109 PRO HA 1 1
9 53501 2 2 109 PRO HB2 H 23.948 -24.648 -10.938 1.00 . B A . 109 PRO HB2 1 1
9 53502 2 2 109 PRO HB3 H 24.091 -26.408 -11.065 1.00 . B A . 109 PRO HB3 1 1
9 53503 2 2 109 PRO HD2 H 21.006 -24.074 -10.980 1.00 . B A . 109 PRO HD2 1 1
9 53504 2 2 109 PRO HD3 H 20.163 -25.608 -11.276 1.00 . B A . 109 PRO HD3 1 1
9 53505 2 2 109 PRO HG2 H 22.408 -24.981 -12.596 1.00 . B A . 109 PRO HG2 1 1
9 53506 2 2 109 PRO HG3 H 22.066 -26.644 -12.080 1.00 . B A . 109 PRO HG3 1 1
9 53507 2 2 109 PRO N N 21.423 -25.601 -9.580 1.00 . B A . 109 PRO N 1 1
9 53508 2 2 109 PRO O O 22.792 -24.139 -7.607 1.00 . B A . 109 PRO O 1 1
9 53509 2 2 110 LEU C C 24.713 -21.909 -7.986 1.00 . B A . 110 LEU C 1 1
9 53510 2 2 110 LEU CA C 25.419 -23.265 -7.969 1.00 . B A . 110 LEU CA 1 1
9 53511 2 2 110 LEU CB C 26.855 -23.094 -8.469 1.00 . B A . 110 LEU CB 1 1
9 53512 2 2 110 LEU CD1 C 29.194 -23.951 -8.699 1.00 . B A . 110 LEU CD1 1 1
9 53513 2 2 110 LEU CD2 C 27.891 -24.449 -6.629 1.00 . B A . 110 LEU CD2 1 1
9 53514 2 2 110 LEU CG C 27.812 -24.238 -8.134 1.00 . B A . 110 LEU CG 1 1
9 53515 2 2 110 LEU H H 25.187 -24.690 -9.520 1.00 . B A . 110 LEU H 1 1
9 53516 2 2 110 LEU HA H 25.450 -23.619 -6.949 1.00 . B A . 110 LEU HA 1 1
9 53517 2 2 110 LEU HB2 H 26.826 -22.981 -9.544 1.00 . B A . 110 LEU HB2 1 1
9 53518 2 2 110 LEU HB3 H 27.254 -22.186 -8.042 1.00 . B A . 110 LEU HB3 1 1
9 53519 2 2 110 LEU HD11 H 29.110 -23.708 -9.747 1.00 . B A . 110 LEU HD11 1 1
9 53520 2 2 110 LEU HD12 H 29.821 -24.822 -8.580 1.00 . B A . 110 LEU HD12 1 1
9 53521 2 2 110 LEU HD13 H 29.633 -23.117 -8.172 1.00 . B A . 110 LEU HD13 1 1
9 53522 2 2 110 LEU HD21 H 28.654 -25.179 -6.407 1.00 . B A . 110 LEU HD21 1 1
9 53523 2 2 110 LEU HD22 H 26.939 -24.804 -6.264 1.00 . B A . 110 LEU HD22 1 1
9 53524 2 2 110 LEU HD23 H 28.136 -23.515 -6.145 1.00 . B A . 110 LEU HD23 1 1
9 53525 2 2 110 LEU HG H 27.449 -25.151 -8.583 1.00 . B A . 110 LEU HG 1 1
9 53526 2 2 110 LEU N N 24.717 -24.274 -8.765 1.00 . B A . 110 LEU N 1 1
9 53527 2 2 110 LEU O O 24.951 -21.075 -7.110 1.00 . B A . 110 LEU O 1 1
9 53528 2 2 111 MET C C 22.245 -20.147 -7.881 1.00 . B A . 111 MET C 1 1
9 53529 2 2 111 MET CA C 23.123 -20.431 -9.102 1.00 . B A . 111 MET CA 1 1
9 53530 2 2 111 MET CB C 22.272 -20.418 -10.377 1.00 . B A . 111 MET CB 1 1
9 53531 2 2 111 MET CE C 19.742 -19.944 -12.294 1.00 . B A . 111 MET CE 1 1
9 53532 2 2 111 MET CG C 21.107 -21.394 -10.359 1.00 . B A . 111 MET CG 1 1
9 53533 2 2 111 MET H H 23.709 -22.394 -9.646 1.00 . B A . 111 MET H 1 1
9 53534 2 2 111 MET HA H 23.859 -19.645 -9.174 1.00 . B A . 111 MET HA 1 1
9 53535 2 2 111 MET HB2 H 21.876 -19.423 -10.517 1.00 . B A . 111 MET HB2 1 1
9 53536 2 2 111 MET HB3 H 22.904 -20.659 -11.218 1.00 . B A . 111 MET HB3 1 1
9 53537 2 2 111 MET HE1 H 19.124 -19.626 -11.469 1.00 . B A . 111 MET HE1 1 1
9 53538 2 2 111 MET HE2 H 19.160 -19.937 -13.204 1.00 . B A . 111 MET HE2 1 1
9 53539 2 2 111 MET HE3 H 20.580 -19.271 -12.399 1.00 . B A . 111 MET HE3 1 1
9 53540 2 2 111 MET HG2 H 21.467 -22.354 -10.019 1.00 . B A . 111 MET HG2 1 1
9 53541 2 2 111 MET HG3 H 20.360 -21.029 -9.672 1.00 . B A . 111 MET HG3 1 1
9 53542 2 2 111 MET N N 23.848 -21.694 -8.975 1.00 . B A . 111 MET N 1 1
9 53543 2 2 111 MET O O 21.956 -18.992 -7.585 1.00 . B A . 111 MET O 1 1
9 53544 2 2 111 MET SD S 20.345 -21.604 -11.983 1.00 . B A . 111 MET SD 1 1
9 53545 2 2 112 LYS C C 21.780 -20.348 -4.865 1.00 . B A . 112 LYS C 1 1
9 53546 2 2 112 LYS CA C 20.997 -21.026 -5.985 1.00 . B A . 112 LYS CA 1 1
9 53547 2 2 112 LYS CB C 20.443 -22.375 -5.510 1.00 . B A . 112 LYS CB 1 1
9 53548 2 2 112 LYS CD C 20.973 -24.730 -4.805 1.00 . B A . 112 LYS CD 1 1
9 53549 2 2 112 LYS CE C 22.109 -25.711 -4.577 1.00 . B A . 112 LYS CE 1 1
9 53550 2 2 112 LYS CG C 21.494 -23.307 -4.928 1.00 . B A . 112 LYS CG 1 1
9 53551 2 2 112 LYS H H 22.109 -22.100 -7.437 1.00 . B A . 112 LYS H 1 1
9 53552 2 2 112 LYS HA H 20.171 -20.387 -6.262 1.00 . B A . 112 LYS HA 1 1
9 53553 2 2 112 LYS HB2 H 19.693 -22.197 -4.753 1.00 . B A . 112 LYS HB2 1 1
9 53554 2 2 112 LYS HB3 H 19.981 -22.872 -6.349 1.00 . B A . 112 LYS HB3 1 1
9 53555 2 2 112 LYS HD2 H 20.289 -24.784 -3.972 1.00 . B A . 112 LYS HD2 1 1
9 53556 2 2 112 LYS HD3 H 20.456 -24.995 -5.716 1.00 . B A . 112 LYS HD3 1 1
9 53557 2 2 112 LYS HE2 H 22.958 -25.398 -5.165 1.00 . B A . 112 LYS HE2 1 1
9 53558 2 2 112 LYS HE3 H 22.372 -25.699 -3.531 1.00 . B A . 112 LYS HE3 1 1
9 53559 2 2 112 LYS HG2 H 22.359 -23.305 -5.576 1.00 . B A . 112 LYS HG2 1 1
9 53560 2 2 112 LYS HG3 H 21.775 -22.949 -3.948 1.00 . B A . 112 LYS HG3 1 1
9 53561 2 2 112 LYS HZ1 H 21.458 -27.129 -5.970 1.00 . B A . 112 LYS HZ1 1 1
9 53562 2 2 112 LYS HZ2 H 20.950 -27.435 -4.386 1.00 . B A . 112 LYS HZ2 1 1
9 53563 2 2 112 LYS HZ3 H 22.551 -27.733 -4.828 1.00 . B A . 112 LYS HZ3 1 1
9 53564 2 2 112 LYS N N 21.837 -21.197 -7.166 1.00 . B A . 112 LYS N 1 1
9 53565 2 2 112 LYS NZ N 21.741 -27.097 -4.966 1.00 . B A . 112 LYS NZ 1 1
9 53566 2 2 112 LYS O O 21.218 -19.603 -4.061 1.00 . B A . 112 LYS O 1 1
9 53567 2 2 113 GLU C C 24.402 -18.633 -4.261 1.00 . B A . 113 GLU C 1 1
9 53568 2 2 113 GLU CA C 23.943 -20.011 -3.812 1.00 . B A . 113 GLU CA 1 1
9 53569 2 2 113 GLU CB C 25.157 -20.900 -3.551 1.00 . B A . 113 GLU CB 1 1
9 53570 2 2 113 GLU CD C 25.294 -21.305 -1.062 1.00 . B A . 113 GLU CD 1 1
9 53571 2 2 113 GLU CG C 25.886 -20.582 -2.253 1.00 . B A . 113 GLU CG 1 1
9 53572 2 2 113 GLU H H 23.475 -21.196 -5.499 1.00 . B A . 113 GLU H 1 1
9 53573 2 2 113 GLU HA H 23.370 -19.914 -2.903 1.00 . B A . 113 GLU HA 1 1
9 53574 2 2 113 GLU HB2 H 24.830 -21.926 -3.511 1.00 . B A . 113 GLU HB2 1 1
9 53575 2 2 113 GLU HB3 H 25.854 -20.787 -4.366 1.00 . B A . 113 GLU HB3 1 1
9 53576 2 2 113 GLU HG2 H 26.920 -20.877 -2.354 1.00 . B A . 113 GLU HG2 1 1
9 53577 2 2 113 GLU HG3 H 25.832 -19.519 -2.074 1.00 . B A . 113 GLU HG3 1 1
9 53578 2 2 113 GLU N N 23.084 -20.601 -4.826 1.00 . B A . 113 GLU N 1 1
9 53579 2 2 113 GLU O O 24.618 -17.744 -3.440 1.00 . B A . 113 GLU O 1 1
9 53580 2 2 113 GLU OE1 O 25.346 -22.551 -1.040 1.00 . B A . 113 GLU OE1 1 1
9 53581 2 2 113 GLU OE2 O 24.786 -20.640 -0.141 1.00 . B A . 113 GLU OE2 1 1
9 53582 2 2 114 ASP C C 24.013 -16.082 -5.763 1.00 . B A . 114 ASP C 1 1
9 53583 2 2 114 ASP CA C 24.970 -17.197 -6.150 1.00 . B A . 114 ASP CA 1 1
9 53584 2 2 114 ASP CB C 25.074 -17.293 -7.675 1.00 . B A . 114 ASP CB 1 1
9 53585 2 2 114 ASP CG C 26.342 -17.988 -8.130 1.00 . B A . 114 ASP CG 1 1
9 53586 2 2 114 ASP H H 24.343 -19.220 -6.171 1.00 . B A . 114 ASP H 1 1
9 53587 2 2 114 ASP HA H 25.946 -16.970 -5.747 1.00 . B A . 114 ASP HA 1 1
9 53588 2 2 114 ASP HB2 H 24.227 -17.847 -8.052 1.00 . B A . 114 ASP HB2 1 1
9 53589 2 2 114 ASP HB3 H 25.061 -16.297 -8.094 1.00 . B A . 114 ASP HB3 1 1
9 53590 2 2 114 ASP N N 24.536 -18.466 -5.574 1.00 . B A . 114 ASP N 1 1
9 53591 2 2 114 ASP O O 24.437 -14.978 -5.421 1.00 . B A . 114 ASP O 1 1
9 53592 2 2 114 ASP OD1 O 27.384 -17.836 -7.458 1.00 . B A . 114 ASP OD1 1 1
9 53593 2 2 114 ASP OD2 O 26.303 -18.698 -9.153 1.00 . B A . 114 ASP OD2 1 1
9 53594 2 2 115 SER C C 21.839 -15.053 -3.960 1.00 . B A . 115 SER C 1 1
9 53595 2 2 115 SER CA C 21.705 -15.408 -5.441 1.00 . B A . 115 SER CA 1 1
9 53596 2 2 115 SER CB C 20.323 -15.980 -5.738 1.00 . B A . 115 SER CB 1 1
9 53597 2 2 115 SER H H 22.438 -17.271 -6.113 1.00 . B A . 115 SER H 1 1
9 53598 2 2 115 SER HA H 21.860 -14.519 -6.033 1.00 . B A . 115 SER HA 1 1
9 53599 2 2 115 SER HB2 H 19.633 -15.675 -4.967 1.00 . B A . 115 SER HB2 1 1
9 53600 2 2 115 SER HB3 H 19.978 -15.615 -6.696 1.00 . B A . 115 SER HB3 1 1
9 53601 2 2 115 SER HG H 20.137 -17.751 -4.914 1.00 . B A . 115 SER HG 1 1
9 53602 2 2 115 SER N N 22.719 -16.378 -5.810 1.00 . B A . 115 SER N 1 1
9 53603 2 2 115 SER O O 21.708 -13.892 -3.572 1.00 . B A . 115 SER O 1 1
9 53604 2 2 115 SER OG O 20.367 -17.397 -5.779 1.00 . B A . 115 SER OG 1 1
9 53605 2 2 116 ILE C C 23.541 -15.004 -1.450 1.00 . B A . 116 ILE C 1 1
9 53606 2 2 116 ILE CA C 22.308 -15.867 -1.711 1.00 . B A . 116 ILE CA 1 1
9 53607 2 2 116 ILE CB C 22.450 -17.214 -0.966 1.00 . B A . 116 ILE CB 1 1
9 53608 2 2 116 ILE CD1 C 21.335 -19.488 -0.656 1.00 . B A . 116 ILE CD1 1 1
9 53609 2 2 116 ILE CG1 C 21.189 -18.065 -1.154 1.00 . B A . 116 ILE CG1 1 1
9 53610 2 2 116 ILE CG2 C 22.722 -16.985 0.517 1.00 . B A . 116 ILE CG2 1 1
9 53611 2 2 116 ILE H H 22.243 -16.962 -3.522 1.00 . B A . 116 ILE H 1 1
9 53612 2 2 116 ILE HA H 21.434 -15.356 -1.331 1.00 . B A . 116 ILE HA 1 1
9 53613 2 2 116 ILE HB H 23.296 -17.740 -1.381 1.00 . B A . 116 ILE HB 1 1
9 53614 2 2 116 ILE HD11 H 22.141 -19.972 -1.186 1.00 . B A . 116 ILE HD11 1 1
9 53615 2 2 116 ILE HD12 H 20.413 -20.026 -0.830 1.00 . B A . 116 ILE HD12 1 1
9 53616 2 2 116 ILE HD13 H 21.554 -19.481 0.401 1.00 . B A . 116 ILE HD13 1 1
9 53617 2 2 116 ILE HG12 H 20.376 -17.609 -0.611 1.00 . B A . 116 ILE HG12 1 1
9 53618 2 2 116 ILE HG13 H 20.938 -18.102 -2.205 1.00 . B A . 116 ILE HG13 1 1
9 53619 2 2 116 ILE HG21 H 23.631 -16.415 0.632 1.00 . B A . 116 ILE HG21 1 1
9 53620 2 2 116 ILE HG22 H 22.828 -17.937 1.016 1.00 . B A . 116 ILE HG22 1 1
9 53621 2 2 116 ILE HG23 H 21.898 -16.440 0.953 1.00 . B A . 116 ILE HG23 1 1
9 53622 2 2 116 ILE N N 22.133 -16.062 -3.144 1.00 . B A . 116 ILE N 1 1
9 53623 2 2 116 ILE O O 23.506 -14.078 -0.636 1.00 . B A . 116 ILE O 1 1
9 53624 2 2 117 LEU C C 25.663 -13.115 -2.453 1.00 . B A . 117 LEU C 1 1
9 53625 2 2 117 LEU CA C 25.868 -14.564 -2.032 1.00 . B A . 117 LEU CA 1 1
9 53626 2 2 117 LEU CB C 26.970 -15.209 -2.882 1.00 . B A . 117 LEU CB 1 1
9 53627 2 2 117 LEU CD1 C 28.380 -17.207 -3.445 1.00 . B A . 117 LEU CD1 1 1
9 53628 2 2 117 LEU CD2 C 27.932 -16.631 -1.051 1.00 . B A . 117 LEU CD2 1 1
9 53629 2 2 117 LEU CG C 27.370 -16.627 -2.466 1.00 . B A . 117 LEU CG 1 1
9 53630 2 2 117 LEU H H 24.581 -16.068 -2.790 1.00 . B A . 117 LEU H 1 1
9 53631 2 2 117 LEU HA H 26.164 -14.588 -0.995 1.00 . B A . 117 LEU HA 1 1
9 53632 2 2 117 LEU HB2 H 26.632 -15.237 -3.908 1.00 . B A . 117 LEU HB2 1 1
9 53633 2 2 117 LEU HB3 H 27.848 -14.582 -2.829 1.00 . B A . 117 LEU HB3 1 1
9 53634 2 2 117 LEU HD11 H 27.904 -17.377 -4.398 1.00 . B A . 117 LEU HD11 1 1
9 53635 2 2 117 LEU HD12 H 28.758 -18.144 -3.060 1.00 . B A . 117 LEU HD12 1 1
9 53636 2 2 117 LEU HD13 H 29.199 -16.515 -3.571 1.00 . B A . 117 LEU HD13 1 1
9 53637 2 2 117 LEU HD21 H 28.717 -15.892 -0.975 1.00 . B A . 117 LEU HD21 1 1
9 53638 2 2 117 LEU HD22 H 28.334 -17.606 -0.826 1.00 . B A . 117 LEU HD22 1 1
9 53639 2 2 117 LEU HD23 H 27.146 -16.394 -0.350 1.00 . B A . 117 LEU HD23 1 1
9 53640 2 2 117 LEU HG H 26.493 -17.260 -2.480 1.00 . B A . 117 LEU HG 1 1
9 53641 2 2 117 LEU N N 24.622 -15.308 -2.162 1.00 . B A . 117 LEU N 1 1
9 53642 2 2 117 LEU O O 26.208 -12.198 -1.835 1.00 . B A . 117 LEU O 1 1
9 53643 2 2 118 ALA C C 23.857 -10.767 -2.929 1.00 . B A . 118 ALA C 1 1
9 53644 2 2 118 ALA CA C 24.571 -11.581 -4.002 1.00 . B A . 118 ALA CA 1 1
9 53645 2 2 118 ALA CB C 23.723 -11.658 -5.264 1.00 . B A . 118 ALA CB 1 1
9 53646 2 2 118 ALA H H 24.482 -13.696 -3.967 1.00 . B A . 118 ALA H 1 1
9 53647 2 2 118 ALA HA H 25.506 -11.097 -4.249 1.00 . B A . 118 ALA HA 1 1
9 53648 2 2 118 ALA HB1 H 23.531 -10.661 -5.630 1.00 . B A . 118 ALA HB1 1 1
9 53649 2 2 118 ALA HB2 H 22.787 -12.146 -5.039 1.00 . B A . 118 ALA HB2 1 1
9 53650 2 2 118 ALA HB3 H 24.252 -12.223 -6.019 1.00 . B A . 118 ALA HB3 1 1
9 53651 2 2 118 ALA N N 24.870 -12.916 -3.504 1.00 . B A . 118 ALA N 1 1
9 53652 2 2 118 ALA O O 24.204 -9.613 -2.678 1.00 . B A . 118 ALA O 1 1
9 53653 2 2 119 VAL C C 23.027 -10.437 -0.048 1.00 . B A . 119 VAL C 1 1
9 53654 2 2 119 VAL CA C 22.110 -10.728 -1.230 1.00 . B A . 119 VAL CA 1 1
9 53655 2 2 119 VAL CB C 20.924 -11.602 -0.762 1.00 . B A . 119 VAL CB 1 1
9 53656 2 2 119 VAL CG1 C 20.200 -10.964 0.414 1.00 . B A . 119 VAL CG1 1 1
9 53657 2 2 119 VAL CG2 C 19.960 -11.848 -1.909 1.00 . B A . 119 VAL CG2 1 1
9 53658 2 2 119 VAL H H 22.624 -12.299 -2.557 1.00 . B A . 119 VAL H 1 1
9 53659 2 2 119 VAL HA H 21.720 -9.796 -1.613 1.00 . B A . 119 VAL HA 1 1
9 53660 2 2 119 VAL HB H 21.314 -12.558 -0.440 1.00 . B A . 119 VAL HB 1 1
9 53661 2 2 119 VAL HG11 H 20.880 -10.874 1.249 1.00 . B A . 119 VAL HG11 1 1
9 53662 2 2 119 VAL HG12 H 19.361 -11.581 0.698 1.00 . B A . 119 VAL HG12 1 1
9 53663 2 2 119 VAL HG13 H 19.846 -9.983 0.130 1.00 . B A . 119 VAL HG13 1 1
9 53664 2 2 119 VAL HG21 H 19.098 -12.388 -1.545 1.00 . B A . 119 VAL HG21 1 1
9 53665 2 2 119 VAL HG22 H 20.451 -12.431 -2.673 1.00 . B A . 119 VAL HG22 1 1
9 53666 2 2 119 VAL HG23 H 19.645 -10.903 -2.325 1.00 . B A . 119 VAL HG23 1 1
9 53667 2 2 119 VAL N N 22.863 -11.382 -2.295 1.00 . B A . 119 VAL N 1 1
9 53668 2 2 119 VAL O O 22.958 -9.373 0.569 1.00 . B A . 119 VAL O 1 1
9 53669 2 2 120 ARG C C 25.802 -10.083 1.084 1.00 . B A . 120 ARG C 1 1
9 53670 2 2 120 ARG CA C 24.854 -11.256 1.337 1.00 . B A . 120 ARG CA 1 1
9 53671 2 2 120 ARG CB C 25.643 -12.556 1.491 1.00 . B A . 120 ARG CB 1 1
9 53672 2 2 120 ARG CD C 26.370 -14.321 3.110 1.00 . B A . 120 ARG CD 1 1
9 53673 2 2 120 ARG CG C 26.083 -12.842 2.914 1.00 . B A . 120 ARG CG 1 1
9 53674 2 2 120 ARG CZ C 26.306 -15.616 5.210 1.00 . B A . 120 ARG CZ 1 1
9 53675 2 2 120 ARG H H 23.906 -12.209 -0.298 1.00 . B A . 120 ARG H 1 1
9 53676 2 2 120 ARG HA H 24.297 -11.071 2.242 1.00 . B A . 120 ARG HA 1 1
9 53677 2 2 120 ARG HB2 H 25.027 -13.378 1.159 1.00 . B A . 120 ARG HB2 1 1
9 53678 2 2 120 ARG HB3 H 26.524 -12.506 0.868 1.00 . B A . 120 ARG HB3 1 1
9 53679 2 2 120 ARG HD2 H 25.477 -14.883 2.883 1.00 . B A . 120 ARG HD2 1 1
9 53680 2 2 120 ARG HD3 H 27.162 -14.616 2.437 1.00 . B A . 120 ARG HD3 1 1
9 53681 2 2 120 ARG HE H 27.453 -14.015 4.882 1.00 . B A . 120 ARG HE 1 1
9 53682 2 2 120 ARG HG2 H 26.982 -12.279 3.122 1.00 . B A . 120 ARG HG2 1 1
9 53683 2 2 120 ARG HG3 H 25.302 -12.543 3.594 1.00 . B A . 120 ARG HG3 1 1
9 53684 2 2 120 ARG HH11 H 25.071 -16.343 3.729 1.00 . B A . 120 ARG HH11 1 1
9 53685 2 2 120 ARG HH12 H 25.048 -17.252 5.284 1.00 . B A . 120 ARG HH12 1 1
9 53686 2 2 120 ARG HH21 H 27.443 -15.121 6.851 1.00 . B A . 120 ARG HH21 1 1
9 53687 2 2 120 ARG HH22 H 26.380 -16.566 7.034 1.00 . B A . 120 ARG HH22 1 1
9 53688 2 2 120 ARG N N 23.903 -11.387 0.242 1.00 . B A . 120 ARG N 1 1
9 53689 2 2 120 ARG NE N 26.781 -14.611 4.479 1.00 . B A . 120 ARG NE 1 1
9 53690 2 2 120 ARG NH1 N 25.411 -16.462 4.704 1.00 . B A . 120 ARG NH1 1 1
9 53691 2 2 120 ARG NH2 N 26.738 -15.778 6.450 1.00 . B A . 120 ARG NH2 1 1
9 53692 2 2 120 ARG O O 26.118 -9.318 1.994 1.00 . B A . 120 ARG O 1 1
9 53693 2 2 121 LYS C C 26.404 -7.527 -0.514 1.00 . B A . 121 LYS C 1 1
9 53694 2 2 121 LYS CA C 27.141 -8.862 -0.550 1.00 . B A . 121 LYS CA 1 1
9 53695 2 2 121 LYS CB C 27.710 -9.122 -1.950 1.00 . B A . 121 LYS CB 1 1
9 53696 2 2 121 LYS CD C 30.046 -9.661 -1.151 1.00 . B A . 121 LYS CD 1 1
9 53697 2 2 121 LYS CE C 30.057 -11.127 -1.568 1.00 . B A . 121 LYS CE 1 1
9 53698 2 2 121 LYS CG C 29.195 -8.805 -2.082 1.00 . B A . 121 LYS CG 1 1
9 53699 2 2 121 LYS H H 25.958 -10.594 -0.844 1.00 . B A . 121 LYS H 1 1
9 53700 2 2 121 LYS HA H 27.950 -8.832 0.164 1.00 . B A . 121 LYS HA 1 1
9 53701 2 2 121 LYS HB2 H 27.564 -10.163 -2.196 1.00 . B A . 121 LYS HB2 1 1
9 53702 2 2 121 LYS HB3 H 27.170 -8.516 -2.662 1.00 . B A . 121 LYS HB3 1 1
9 53703 2 2 121 LYS HD2 H 31.059 -9.291 -1.170 1.00 . B A . 121 LYS HD2 1 1
9 53704 2 2 121 LYS HD3 H 29.655 -9.584 -0.148 1.00 . B A . 121 LYS HD3 1 1
9 53705 2 2 121 LYS HE2 H 30.423 -11.720 -0.742 1.00 . B A . 121 LYS HE2 1 1
9 53706 2 2 121 LYS HE3 H 29.049 -11.430 -1.808 1.00 . B A . 121 LYS HE3 1 1
9 53707 2 2 121 LYS HG2 H 29.499 -8.990 -3.101 1.00 . B A . 121 LYS HG2 1 1
9 53708 2 2 121 LYS HG3 H 29.351 -7.763 -1.842 1.00 . B A . 121 LYS HG3 1 1
9 53709 2 2 121 LYS HZ1 H 31.889 -11.010 -2.562 1.00 . B A . 121 LYS HZ1 1 1
9 53710 2 2 121 LYS HZ2 H 30.546 -10.872 -3.582 1.00 . B A . 121 LYS HZ2 1 1
9 53711 2 2 121 LYS HZ3 H 30.978 -12.381 -2.956 1.00 . B A . 121 LYS HZ3 1 1
9 53712 2 2 121 LYS N N 26.242 -9.944 -0.163 1.00 . B A . 121 LYS N 1 1
9 53713 2 2 121 LYS NZ N 30.928 -11.363 -2.750 1.00 . B A . 121 LYS NZ 1 1
9 53714 2 2 121 LYS O O 26.983 -6.486 -0.197 1.00 . B A . 121 LYS O 1 1
9 53715 2 2 122 TYR C C 24.167 -5.836 0.583 1.00 . B A . 122 TYR C 1 1
9 53716 2 2 122 TYR CA C 24.273 -6.390 -0.836 1.00 . B A . 122 TYR CA 1 1
9 53717 2 2 122 TYR CB C 22.887 -6.754 -1.386 1.00 . B A . 122 TYR CB 1 1
9 53718 2 2 122 TYR CD1 C 21.888 -4.503 -1.950 1.00 . B A . 122 TYR CD1 1 1
9 53719 2 2 122 TYR CD2 C 20.779 -5.856 -0.330 1.00 . B A . 122 TYR CD2 1 1
9 53720 2 2 122 TYR CE1 C 20.919 -3.530 -1.806 1.00 . B A . 122 TYR CE1 1 1
9 53721 2 2 122 TYR CE2 C 19.809 -4.887 -0.180 1.00 . B A . 122 TYR CE2 1 1
9 53722 2 2 122 TYR CG C 21.835 -5.680 -1.216 1.00 . B A . 122 TYR CG 1 1
9 53723 2 2 122 TYR CZ C 19.883 -3.727 -0.919 1.00 . B A . 122 TYR CZ 1 1
9 53724 2 2 122 TYR H H 24.729 -8.434 -1.109 1.00 . B A . 122 TYR H 1 1
9 53725 2 2 122 TYR HA H 24.726 -5.648 -1.476 1.00 . B A . 122 TYR HA 1 1
9 53726 2 2 122 TYR HB2 H 22.972 -6.961 -2.441 1.00 . B A . 122 TYR HB2 1 1
9 53727 2 2 122 TYR HB3 H 22.535 -7.643 -0.882 1.00 . B A . 122 TYR HB3 1 1
9 53728 2 2 122 TYR HD1 H 22.702 -4.351 -2.644 1.00 . B A . 122 TYR HD1 1 1
9 53729 2 2 122 TYR HD2 H 20.724 -6.765 0.251 1.00 . B A . 122 TYR HD2 1 1
9 53730 2 2 122 TYR HE1 H 20.974 -2.621 -2.386 1.00 . B A . 122 TYR HE1 1 1
9 53731 2 2 122 TYR HE2 H 18.996 -5.040 0.516 1.00 . B A . 122 TYR HE2 1 1
9 53732 2 2 122 TYR HH H 18.896 -2.198 -1.563 1.00 . B A . 122 TYR HH 1 1
9 53733 2 2 122 TYR N N 25.120 -7.573 -0.843 1.00 . B A . 122 TYR N 1 1
9 53734 2 2 122 TYR O O 24.334 -4.636 0.809 1.00 . B A . 122 TYR O 1 1
9 53735 2 2 122 TYR OH O 18.912 -2.767 -0.772 1.00 . B A . 122 TYR OH 1 1
9 53736 2 2 123 PHE C C 25.149 -5.915 3.512 1.00 . B A . 123 PHE C 1 1
9 53737 2 2 123 PHE CA C 23.802 -6.335 2.938 1.00 . B A . 123 PHE CA 1 1
9 53738 2 2 123 PHE CB C 23.218 -7.482 3.763 1.00 . B A . 123 PHE CB 1 1
9 53739 2 2 123 PHE CD1 C 21.052 -8.172 2.705 1.00 . B A . 123 PHE CD1 1 1
9 53740 2 2 123 PHE CD2 C 20.975 -6.918 4.730 1.00 . B A . 123 PHE CD2 1 1
9 53741 2 2 123 PHE CE1 C 19.673 -8.209 2.670 1.00 . B A . 123 PHE CE1 1 1
9 53742 2 2 123 PHE CE2 C 19.596 -6.952 4.703 1.00 . B A . 123 PHE CE2 1 1
9 53743 2 2 123 PHE CG C 21.719 -7.528 3.733 1.00 . B A . 123 PHE CG 1 1
9 53744 2 2 123 PHE CZ C 18.944 -7.597 3.669 1.00 . B A . 123 PHE CZ 1 1
9 53745 2 2 123 PHE H H 23.821 -7.671 1.297 1.00 . B A . 123 PHE H 1 1
9 53746 2 2 123 PHE HA H 23.127 -5.493 2.986 1.00 . B A . 123 PHE HA 1 1
9 53747 2 2 123 PHE HB2 H 23.590 -8.420 3.378 1.00 . B A . 123 PHE HB2 1 1
9 53748 2 2 123 PHE HB3 H 23.529 -7.372 4.793 1.00 . B A . 123 PHE HB3 1 1
9 53749 2 2 123 PHE HD1 H 21.623 -8.652 1.923 1.00 . B A . 123 PHE HD1 1 1
9 53750 2 2 123 PHE HD2 H 21.484 -6.414 5.537 1.00 . B A . 123 PHE HD2 1 1
9 53751 2 2 123 PHE HE1 H 19.163 -8.713 1.862 1.00 . B A . 123 PHE HE1 1 1
9 53752 2 2 123 PHE HE2 H 19.027 -6.472 5.485 1.00 . B A . 123 PHE HE2 1 1
9 53753 2 2 123 PHE HZ H 17.866 -7.624 3.645 1.00 . B A . 123 PHE HZ 1 1
9 53754 2 2 123 PHE N N 23.925 -6.725 1.540 1.00 . B A . 123 PHE N 1 1
9 53755 2 2 123 PHE O O 25.213 -5.093 4.426 1.00 . B A . 123 PHE O 1 1
9 53756 2 2 124 GLN C C 27.867 -4.672 3.225 1.00 . B A . 124 GLN C 1 1
9 53757 2 2 124 GLN CA C 27.572 -6.157 3.417 1.00 . B A . 124 GLN CA 1 1
9 53758 2 2 124 GLN CB C 28.600 -7.003 2.662 1.00 . B A . 124 GLN CB 1 1
9 53759 2 2 124 GLN CD C 30.113 -7.422 4.642 1.00 . B A . 124 GLN CD 1 1
9 53760 2 2 124 GLN CG C 30.008 -6.891 3.225 1.00 . B A . 124 GLN CG 1 1
9 53761 2 2 124 GLN H H 26.102 -7.129 2.241 1.00 . B A . 124 GLN H 1 1
9 53762 2 2 124 GLN HA H 27.630 -6.390 4.469 1.00 . B A . 124 GLN HA 1 1
9 53763 2 2 124 GLN HB2 H 28.299 -8.039 2.710 1.00 . B A . 124 GLN HB2 1 1
9 53764 2 2 124 GLN HB3 H 28.620 -6.690 1.629 1.00 . B A . 124 GLN HB3 1 1
9 53765 2 2 124 GLN HE21 H 29.671 -5.631 5.382 1.00 . B A . 124 GLN HE21 1 1
9 53766 2 2 124 GLN HE22 H 29.941 -6.880 6.548 1.00 . B A . 124 GLN HE22 1 1
9 53767 2 2 124 GLN HG2 H 30.681 -7.454 2.595 1.00 . B A . 124 GLN HG2 1 1
9 53768 2 2 124 GLN HG3 H 30.301 -5.852 3.222 1.00 . B A . 124 GLN HG3 1 1
9 53769 2 2 124 GLN N N 26.222 -6.476 2.964 1.00 . B A . 124 GLN N 1 1
9 53770 2 2 124 GLN NE2 N 29.888 -6.557 5.622 1.00 . B A . 124 GLN NE2 1 1
9 53771 2 2 124 GLN O O 28.489 -4.034 4.080 1.00 . B A . 124 GLN O 1 1
9 53772 2 2 124 GLN OE1 O 30.389 -8.603 4.856 1.00 . B A . 124 GLN OE1 1 1
9 53773 2 2 125 ARG C C 26.779 -1.857 2.758 1.00 . B A . 125 ARG C 1 1
9 53774 2 2 125 ARG CA C 27.610 -2.712 1.810 1.00 . B A . 125 ARG CA 1 1
9 53775 2 2 125 ARG CB C 27.242 -2.397 0.357 1.00 . B A . 125 ARG CB 1 1
9 53776 2 2 125 ARG CD C 26.976 -0.621 -1.415 1.00 . B A . 125 ARG CD 1 1
9 53777 2 2 125 ARG CG C 27.448 -0.934 -0.006 1.00 . B A . 125 ARG CG 1 1
9 53778 2 2 125 ARG CZ C 26.422 1.391 -2.745 1.00 . B A . 125 ARG CZ 1 1
9 53779 2 2 125 ARG H H 26.922 -4.687 1.461 1.00 . B A . 125 ARG H 1 1
9 53780 2 2 125 ARG HA H 28.656 -2.488 1.966 1.00 . B A . 125 ARG HA 1 1
9 53781 2 2 125 ARG HB2 H 27.852 -3.000 -0.297 1.00 . B A . 125 ARG HB2 1 1
9 53782 2 2 125 ARG HB3 H 26.202 -2.642 0.198 1.00 . B A . 125 ARG HB3 1 1
9 53783 2 2 125 ARG HD2 H 27.643 -1.092 -2.120 1.00 . B A . 125 ARG HD2 1 1
9 53784 2 2 125 ARG HD3 H 25.979 -1.013 -1.544 1.00 . B A . 125 ARG HD3 1 1
9 53785 2 2 125 ARG HE H 27.365 1.399 -0.977 1.00 . B A . 125 ARG HE 1 1
9 53786 2 2 125 ARG HG2 H 26.896 -0.323 0.688 1.00 . B A . 125 ARG HG2 1 1
9 53787 2 2 125 ARG HG3 H 28.500 -0.700 0.069 1.00 . B A . 125 ARG HG3 1 1
9 53788 2 2 125 ARG HH11 H 25.932 -0.396 -3.645 1.00 . B A . 125 ARG HH11 1 1
9 53789 2 2 125 ARG HH12 H 25.490 1.095 -4.560 1.00 . B A . 125 ARG HH12 1 1
9 53790 2 2 125 ARG HH21 H 26.843 3.309 -2.116 1.00 . B A . 125 ARG HH21 1 1
9 53791 2 2 125 ARG HH22 H 25.996 3.169 -3.702 1.00 . B A . 125 ARG HH22 1 1
9 53792 2 2 125 ARG N N 27.408 -4.124 2.104 1.00 . B A . 125 ARG N 1 1
9 53793 2 2 125 ARG NE N 26.959 0.822 -1.665 1.00 . B A . 125 ARG NE 1 1
9 53794 2 2 125 ARG NH1 N 25.914 0.645 -3.717 1.00 . B A . 125 ARG NH1 1 1
9 53795 2 2 125 ARG NH2 N 26.421 2.713 -2.862 1.00 . B A . 125 ARG NH2 1 1
9 53796 2 2 125 ARG O O 27.188 -0.763 3.143 1.00 . B A . 125 ARG O 1 1
9 53797 2 2 126 ILE C C 25.422 -1.422 5.387 1.00 . B A . 126 ILE C 1 1
9 53798 2 2 126 ILE CA C 24.724 -1.669 4.053 1.00 . B A . 126 ILE CA 1 1
9 53799 2 2 126 ILE CB C 23.418 -2.462 4.288 1.00 . B A . 126 ILE CB 1 1
9 53800 2 2 126 ILE CD1 C 21.327 -3.349 3.120 1.00 . B A . 126 ILE CD1 1 1
9 53801 2 2 126 ILE CG1 C 22.617 -2.567 2.984 1.00 . B A . 126 ILE CG1 1 1
9 53802 2 2 126 ILE CG2 C 22.583 -1.812 5.385 1.00 . B A . 126 ILE CG2 1 1
9 53803 2 2 126 ILE H H 25.349 -3.252 2.798 1.00 . B A . 126 ILE H 1 1
9 53804 2 2 126 ILE HA H 24.471 -0.717 3.608 1.00 . B A . 126 ILE HA 1 1
9 53805 2 2 126 ILE HB H 23.684 -3.456 4.616 1.00 . B A . 126 ILE HB 1 1
9 53806 2 2 126 ILE HD11 H 20.916 -3.541 2.139 1.00 . B A . 126 ILE HD11 1 1
9 53807 2 2 126 ILE HD12 H 20.619 -2.776 3.700 1.00 . B A . 126 ILE HD12 1 1
9 53808 2 2 126 ILE HD13 H 21.523 -4.287 3.617 1.00 . B A . 126 ILE HD13 1 1
9 53809 2 2 126 ILE HG12 H 22.365 -1.574 2.643 1.00 . B A . 126 ILE HG12 1 1
9 53810 2 2 126 ILE HG13 H 23.224 -3.056 2.235 1.00 . B A . 126 ILE HG13 1 1
9 53811 2 2 126 ILE HG21 H 22.291 -0.819 5.077 1.00 . B A . 126 ILE HG21 1 1
9 53812 2 2 126 ILE HG22 H 23.167 -1.750 6.292 1.00 . B A . 126 ILE HG22 1 1
9 53813 2 2 126 ILE HG23 H 21.700 -2.407 5.566 1.00 . B A . 126 ILE HG23 1 1
9 53814 2 2 126 ILE N N 25.614 -2.372 3.140 1.00 . B A . 126 ILE N 1 1
9 53815 2 2 126 ILE O O 25.354 -0.325 5.943 1.00 . B A . 126 ILE O 1 1
9 53816 2 2 127 THR C C 27.903 -1.256 7.065 1.00 . B A . 127 THR C 1 1
9 53817 2 2 127 THR CA C 26.833 -2.342 7.138 1.00 . B A . 127 THR CA 1 1
9 53818 2 2 127 THR CB C 27.487 -3.686 7.501 1.00 . B A . 127 THR CB 1 1
9 53819 2 2 127 THR CG2 C 27.570 -3.864 9.011 1.00 . B A . 127 THR CG2 1 1
9 53820 2 2 127 THR H H 26.144 -3.289 5.378 1.00 . B A . 127 THR H 1 1
9 53821 2 2 127 THR HA H 26.123 -2.088 7.911 1.00 . B A . 127 THR HA 1 1
9 53822 2 2 127 THR HB H 28.489 -3.704 7.094 1.00 . B A . 127 THR HB 1 1
9 53823 2 2 127 THR HG1 H 25.795 -4.631 7.129 1.00 . B A . 127 THR HG1 1 1
9 53824 2 2 127 THR HG21 H 28.220 -3.109 9.427 1.00 . B A . 127 THR HG21 1 1
9 53825 2 2 127 THR HG22 H 27.964 -4.843 9.236 1.00 . B A . 127 THR HG22 1 1
9 53826 2 2 127 THR HG23 H 26.582 -3.767 9.438 1.00 . B A . 127 THR HG23 1 1
9 53827 2 2 127 THR N N 26.115 -2.442 5.878 1.00 . B A . 127 THR N 1 1
9 53828 2 2 127 THR O O 28.111 -0.506 8.019 1.00 . B A . 127 THR O 1 1
9 53829 2 2 127 THR OG1 O 26.727 -4.760 6.929 1.00 . B A . 127 THR OG1 1 1
9 53830 2 2 128 LEU C C 28.992 1.230 5.615 1.00 . B A . 128 LEU C 1 1
9 53831 2 2 128 LEU CA C 29.607 -0.164 5.717 1.00 . B A . 128 LEU CA 1 1
9 53832 2 2 128 LEU CB C 30.411 -0.478 4.452 1.00 . B A . 128 LEU CB 1 1
9 53833 2 2 128 LEU CD1 C 32.540 0.562 5.276 1.00 . B A . 128 LEU CD1 1 1
9 53834 2 2 128 LEU CD2 C 32.221 0.121 2.833 1.00 . B A . 128 LEU CD2 1 1
9 53835 2 2 128 LEU CG C 31.535 0.508 4.133 1.00 . B A . 128 LEU CG 1 1
9 53836 2 2 128 LEU H H 28.347 -1.781 5.188 1.00 . B A . 128 LEU H 1 1
9 53837 2 2 128 LEU HA H 30.266 -0.196 6.570 1.00 . B A . 128 LEU HA 1 1
9 53838 2 2 128 LEU HB2 H 30.846 -1.463 4.563 1.00 . B A . 128 LEU HB2 1 1
9 53839 2 2 128 LEU HB3 H 29.731 -0.498 3.614 1.00 . B A . 128 LEU HB3 1 1
9 53840 2 2 128 LEU HD11 H 32.914 -0.430 5.472 1.00 . B A . 128 LEU HD11 1 1
9 53841 2 2 128 LEU HD12 H 32.057 0.947 6.161 1.00 . B A . 128 LEU HD12 1 1
9 53842 2 2 128 LEU HD13 H 33.360 1.210 5.004 1.00 . B A . 128 LEU HD13 1 1
9 53843 2 2 128 LEU HD21 H 31.510 0.166 2.023 1.00 . B A . 128 LEU HD21 1 1
9 53844 2 2 128 LEU HD22 H 32.608 -0.882 2.919 1.00 . B A . 128 LEU HD22 1 1
9 53845 2 2 128 LEU HD23 H 33.032 0.806 2.636 1.00 . B A . 128 LEU HD23 1 1
9 53846 2 2 128 LEU HG H 31.113 1.496 4.008 1.00 . B A . 128 LEU HG 1 1
9 53847 2 2 128 LEU N N 28.567 -1.163 5.918 1.00 . B A . 128 LEU N 1 1
9 53848 2 2 128 LEU O O 29.512 2.191 6.182 1.00 . B A . 128 LEU O 1 1
9 53849 2 2 129 TYR C C 26.733 3.160 6.059 1.00 . B A . 129 TYR C 1 1
9 53850 2 2 129 TYR CA C 27.172 2.588 4.715 1.00 . B A . 129 TYR CA 1 1
9 53851 2 2 129 TYR CB C 25.953 2.377 3.812 1.00 . B A . 129 TYR CB 1 1
9 53852 2 2 129 TYR CD1 C 25.950 4.349 2.239 1.00 . B A . 129 TYR CD1 1 1
9 53853 2 2 129 TYR CD2 C 24.149 4.148 3.787 1.00 . B A . 129 TYR CD2 1 1
9 53854 2 2 129 TYR CE1 C 25.390 5.504 1.729 1.00 . B A . 129 TYR CE1 1 1
9 53855 2 2 129 TYR CE2 C 23.583 5.305 3.285 1.00 . B A . 129 TYR CE2 1 1
9 53856 2 2 129 TYR CG C 25.342 3.652 3.273 1.00 . B A . 129 TYR CG 1 1
9 53857 2 2 129 TYR CZ C 24.207 5.979 2.255 1.00 . B A . 129 TYR CZ 1 1
9 53858 2 2 129 TYR H H 27.509 0.512 4.482 1.00 . B A . 129 TYR H 1 1
9 53859 2 2 129 TYR HA H 27.849 3.283 4.240 1.00 . B A . 129 TYR HA 1 1
9 53860 2 2 129 TYR HB2 H 26.243 1.771 2.966 1.00 . B A . 129 TYR HB2 1 1
9 53861 2 2 129 TYR HB3 H 25.190 1.857 4.372 1.00 . B A . 129 TYR HB3 1 1
9 53862 2 2 129 TYR HD1 H 26.878 3.976 1.828 1.00 . B A . 129 TYR HD1 1 1
9 53863 2 2 129 TYR HD2 H 23.664 3.619 4.593 1.00 . B A . 129 TYR HD2 1 1
9 53864 2 2 129 TYR HE1 H 25.877 6.031 0.923 1.00 . B A . 129 TYR HE1 1 1
9 53865 2 2 129 TYR HE2 H 22.655 5.676 3.698 1.00 . B A . 129 TYR HE2 1 1
9 53866 2 2 129 TYR HH H 22.883 7.383 2.284 1.00 . B A . 129 TYR HH 1 1
9 53867 2 2 129 TYR N N 27.874 1.322 4.902 1.00 . B A . 129 TYR N 1 1
9 53868 2 2 129 TYR O O 26.878 4.357 6.320 1.00 . B A . 129 TYR O 1 1
9 53869 2 2 129 TYR OH O 23.645 7.127 1.745 1.00 . B A . 129 TYR OH 1 1
9 53870 2 2 130 LEU C C 26.914 3.180 9.077 1.00 . B A . 130 LEU C 1 1
9 53871 2 2 130 LEU CA C 25.749 2.688 8.231 1.00 . B A . 130 LEU CA 1 1
9 53872 2 2 130 LEU CB C 25.051 1.524 8.936 1.00 . B A . 130 LEU CB 1 1
9 53873 2 2 130 LEU CD1 C 23.166 -0.117 9.027 1.00 . B A . 130 LEU CD1 1 1
9 53874 2 2 130 LEU CD2 C 22.683 2.309 8.684 1.00 . B A . 130 LEU CD2 1 1
9 53875 2 2 130 LEU CG C 23.660 1.177 8.404 1.00 . B A . 130 LEU CG 1 1
9 53876 2 2 130 LEU H H 26.111 1.349 6.632 1.00 . B A . 130 LEU H 1 1
9 53877 2 2 130 LEU HA H 25.043 3.497 8.109 1.00 . B A . 130 LEU HA 1 1
9 53878 2 2 130 LEU HB2 H 25.678 0.649 8.843 1.00 . B A . 130 LEU HB2 1 1
9 53879 2 2 130 LEU HB3 H 24.959 1.771 9.984 1.00 . B A . 130 LEU HB3 1 1
9 53880 2 2 130 LEU HD11 H 23.099 0.002 10.099 1.00 . B A . 130 LEU HD11 1 1
9 53881 2 2 130 LEU HD12 H 23.857 -0.914 8.797 1.00 . B A . 130 LEU HD12 1 1
9 53882 2 2 130 LEU HD13 H 22.192 -0.359 8.629 1.00 . B A . 130 LEU HD13 1 1
9 53883 2 2 130 LEU HD21 H 21.691 2.008 8.382 1.00 . B A . 130 LEU HD21 1 1
9 53884 2 2 130 LEU HD22 H 22.978 3.186 8.128 1.00 . B A . 130 LEU HD22 1 1
9 53885 2 2 130 LEU HD23 H 22.685 2.535 9.741 1.00 . B A . 130 LEU HD23 1 1
9 53886 2 2 130 LEU HG H 23.714 1.035 7.334 1.00 . B A . 130 LEU HG 1 1
9 53887 2 2 130 LEU N N 26.204 2.289 6.909 1.00 . B A . 130 LEU N 1 1
9 53888 2 2 130 LEU O O 26.796 4.176 9.790 1.00 . B A . 130 LEU O 1 1
9 53889 2 2 131 LYS C C 29.819 4.168 9.242 1.00 . B A . 131 LYS C 1 1
9 53890 2 2 131 LYS CA C 29.232 2.852 9.745 1.00 . B A . 131 LYS CA 1 1
9 53891 2 2 131 LYS CB C 30.285 1.744 9.666 1.00 . B A . 131 LYS CB 1 1
9 53892 2 2 131 LYS CD C 31.146 -0.072 11.182 1.00 . B A . 131 LYS CD 1 1
9 53893 2 2 131 LYS CE C 32.176 -0.584 10.191 1.00 . B A . 131 LYS CE 1 1
9 53894 2 2 131 LYS CG C 29.928 0.509 10.479 1.00 . B A . 131 LYS CG 1 1
9 53895 2 2 131 LYS H H 28.072 1.698 8.399 1.00 . B A . 131 LYS H 1 1
9 53896 2 2 131 LYS HA H 28.939 2.979 10.776 1.00 . B A . 131 LYS HA 1 1
9 53897 2 2 131 LYS HB2 H 30.404 1.449 8.634 1.00 . B A . 131 LYS HB2 1 1
9 53898 2 2 131 LYS HB3 H 31.225 2.132 10.032 1.00 . B A . 131 LYS HB3 1 1
9 53899 2 2 131 LYS HD2 H 31.597 0.696 11.789 1.00 . B A . 131 LYS HD2 1 1
9 53900 2 2 131 LYS HD3 H 30.829 -0.890 11.812 1.00 . B A . 131 LYS HD3 1 1
9 53901 2 2 131 LYS HE2 H 31.790 -1.472 9.714 1.00 . B A . 131 LYS HE2 1 1
9 53902 2 2 131 LYS HE3 H 32.346 0.177 9.445 1.00 . B A . 131 LYS HE3 1 1
9 53903 2 2 131 LYS HG2 H 29.192 0.778 11.221 1.00 . B A . 131 LYS HG2 1 1
9 53904 2 2 131 LYS HG3 H 29.516 -0.239 9.818 1.00 . B A . 131 LYS HG3 1 1
9 53905 2 2 131 LYS HZ1 H 33.942 -0.039 11.162 1.00 . B A . 131 LYS HZ1 1 1
9 53906 2 2 131 LYS HZ2 H 34.093 -1.414 10.190 1.00 . B A . 131 LYS HZ2 1 1
9 53907 2 2 131 LYS HZ3 H 33.304 -1.515 11.680 1.00 . B A . 131 LYS HZ3 1 1
9 53908 2 2 131 LYS N N 28.042 2.484 8.987 1.00 . B A . 131 LYS N 1 1
9 53909 2 2 131 LYS NZ N 33.466 -0.911 10.852 1.00 . B A . 131 LYS NZ 1 1
9 53910 2 2 131 LYS O O 30.353 4.954 10.024 1.00 . B A . 131 LYS O 1 1
9 53911 2 2 132 GLU C C 29.435 6.839 7.811 1.00 . B A . 132 GLU C 1 1
9 53912 2 2 132 GLU CA C 30.231 5.628 7.329 1.00 . B A . 132 GLU CA 1 1
9 53913 2 2 132 GLU CB C 30.157 5.533 5.799 1.00 . B A . 132 GLU CB 1 1
9 53914 2 2 132 GLU CD C 30.184 7.125 3.829 1.00 . B A . 132 GLU CD 1 1
9 53915 2 2 132 GLU CG C 30.903 6.646 5.076 1.00 . B A . 132 GLU CG 1 1
9 53916 2 2 132 GLU H H 29.299 3.726 7.359 1.00 . B A . 132 GLU H 1 1
9 53917 2 2 132 GLU HA H 31.261 5.744 7.629 1.00 . B A . 132 GLU HA 1 1
9 53918 2 2 132 GLU HB2 H 30.576 4.587 5.488 1.00 . B A . 132 GLU HB2 1 1
9 53919 2 2 132 GLU HB3 H 29.120 5.572 5.499 1.00 . B A . 132 GLU HB3 1 1
9 53920 2 2 132 GLU HG2 H 31.010 7.484 5.749 1.00 . B A . 132 GLU HG2 1 1
9 53921 2 2 132 GLU HG3 H 31.881 6.283 4.797 1.00 . B A . 132 GLU HG3 1 1
9 53922 2 2 132 GLU N N 29.718 4.403 7.937 1.00 . B A . 132 GLU N 1 1
9 53923 2 2 132 GLU O O 29.988 7.915 8.044 1.00 . B A . 132 GLU O 1 1
9 53924 2 2 132 GLU OE1 O 29.984 6.317 2.898 1.00 . B A . 132 GLU OE1 1 1
9 53925 2 2 132 GLU OE2 O 29.824 8.319 3.771 1.00 . B A . 132 GLU OE2 1 1
9 53926 2 2 133 LYS C C 27.097 7.709 9.944 1.00 . B A . 133 LYS C 1 1
9 53927 2 2 133 LYS CA C 27.257 7.719 8.425 1.00 . B A . 133 LYS CA 1 1
9 53928 2 2 133 LYS CB C 25.891 7.605 7.747 1.00 . B A . 133 LYS CB 1 1
9 53929 2 2 133 LYS CD C 26.598 7.621 5.325 1.00 . B A . 133 LYS CD 1 1
9 53930 2 2 133 LYS CE C 26.563 8.388 4.015 1.00 . B A . 133 LYS CE 1 1
9 53931 2 2 133 LYS CG C 25.803 8.333 6.412 1.00 . B A . 133 LYS CG 1 1
9 53932 2 2 133 LYS H H 27.753 5.761 7.789 1.00 . B A . 133 LYS H 1 1
9 53933 2 2 133 LYS HA H 27.712 8.654 8.136 1.00 . B A . 133 LYS HA 1 1
9 53934 2 2 133 LYS HB2 H 25.674 6.561 7.577 1.00 . B A . 133 LYS HB2 1 1
9 53935 2 2 133 LYS HB3 H 25.140 8.016 8.404 1.00 . B A . 133 LYS HB3 1 1
9 53936 2 2 133 LYS HD2 H 27.624 7.527 5.647 1.00 . B A . 133 LYS HD2 1 1
9 53937 2 2 133 LYS HD3 H 26.176 6.639 5.169 1.00 . B A . 133 LYS HD3 1 1
9 53938 2 2 133 LYS HE2 H 26.860 7.725 3.218 1.00 . B A . 133 LYS HE2 1 1
9 53939 2 2 133 LYS HE3 H 25.554 8.730 3.839 1.00 . B A . 133 LYS HE3 1 1
9 53940 2 2 133 LYS HG2 H 24.768 8.383 6.109 1.00 . B A . 133 LYS HG2 1 1
9 53941 2 2 133 LYS HG3 H 26.192 9.334 6.532 1.00 . B A . 133 LYS HG3 1 1
9 53942 2 2 133 LYS HZ1 H 27.261 10.187 3.221 1.00 . B A . 133 LYS HZ1 1 1
9 53943 2 2 133 LYS HZ2 H 28.466 9.244 3.957 1.00 . B A . 133 LYS HZ2 1 1
9 53944 2 2 133 LYS HZ3 H 27.357 10.099 4.912 1.00 . B A . 133 LYS HZ3 1 1
9 53945 2 2 133 LYS N N 28.134 6.646 7.979 1.00 . B A . 133 LYS N 1 1
9 53946 2 2 133 LYS NZ N 27.472 9.562 4.028 1.00 . B A . 133 LYS NZ 1 1
9 53947 2 2 133 LYS O O 26.329 8.498 10.497 1.00 . B A . 133 LYS O 1 1
9 53948 2 2 134 LYS C C 26.369 6.424 12.567 1.00 . B A . 134 LYS C 1 1
9 53949 2 2 134 LYS CA C 27.788 6.682 12.061 1.00 . B A . 134 LYS CA 1 1
9 53950 2 2 134 LYS CB C 28.366 7.941 12.716 1.00 . B A . 134 LYS CB 1 1
9 53951 2 2 134 LYS CD C 30.715 7.216 13.233 1.00 . B A . 134 LYS CD 1 1
9 53952 2 2 134 LYS CE C 32.189 7.477 12.979 1.00 . B A . 134 LYS CE 1 1
9 53953 2 2 134 LYS CG C 29.841 8.159 12.425 1.00 . B A . 134 LYS CG 1 1
9 53954 2 2 134 LYS H H 28.406 6.206 10.092 1.00 . B A . 134 LYS H 1 1
9 53955 2 2 134 LYS HA H 28.404 5.837 12.331 1.00 . B A . 134 LYS HA 1 1
9 53956 2 2 134 LYS HB2 H 27.820 8.800 12.357 1.00 . B A . 134 LYS HB2 1 1
9 53957 2 2 134 LYS HB3 H 28.241 7.866 13.785 1.00 . B A . 134 LYS HB3 1 1
9 53958 2 2 134 LYS HD2 H 30.509 7.358 14.282 1.00 . B A . 134 LYS HD2 1 1
9 53959 2 2 134 LYS HD3 H 30.486 6.199 12.953 1.00 . B A . 134 LYS HD3 1 1
9 53960 2 2 134 LYS HE2 H 32.460 7.053 12.022 1.00 . B A . 134 LYS HE2 1 1
9 53961 2 2 134 LYS HE3 H 32.354 8.544 12.957 1.00 . B A . 134 LYS HE3 1 1
9 53962 2 2 134 LYS HG2 H 30.019 7.989 11.373 1.00 . B A . 134 LYS HG2 1 1
9 53963 2 2 134 LYS HG3 H 30.102 9.178 12.673 1.00 . B A . 134 LYS HG3 1 1
9 53964 2 2 134 LYS HZ1 H 34.051 7.006 13.795 1.00 . B A . 134 LYS HZ1 1 1
9 53965 2 2 134 LYS HZ2 H 32.853 5.860 14.114 1.00 . B A . 134 LYS HZ2 1 1
9 53966 2 2 134 LYS HZ3 H 32.857 7.325 14.952 1.00 . B A . 134 LYS HZ3 1 1
9 53967 2 2 134 LYS N N 27.824 6.807 10.604 1.00 . B A . 134 LYS N 1 1
9 53968 2 2 134 LYS NZ N 33.047 6.875 14.032 1.00 . B A . 134 LYS NZ 1 1
9 53969 2 2 134 LYS O O 25.984 6.916 13.633 1.00 . B A . 134 LYS O 1 1
9 53970 2 2 135 TYR C C 23.390 6.526 12.423 1.00 . B A . 135 TYR C 1 1
9 53971 2 2 135 TYR CA C 24.232 5.282 12.135 1.00 . B A . 135 TYR CA 1 1
9 53972 2 2 135 TYR CB C 24.197 4.326 13.335 1.00 . B A . 135 TYR CB 1 1
9 53973 2 2 135 TYR CD1 C 24.540 1.959 12.516 1.00 . B A . 135 TYR CD1 1 1
9 53974 2 2 135 TYR CD2 C 26.349 3.034 13.632 1.00 . B A . 135 TYR CD2 1 1
9 53975 2 2 135 TYR CE1 C 25.309 0.824 12.355 1.00 . B A . 135 TYR CE1 1 1
9 53976 2 2 135 TYR CE2 C 27.125 1.903 13.473 1.00 . B A . 135 TYR CE2 1 1
9 53977 2 2 135 TYR CG C 25.044 3.083 13.157 1.00 . B A . 135 TYR CG 1 1
9 53978 2 2 135 TYR CZ C 26.602 0.801 12.834 1.00 . B A . 135 TYR CZ 1 1
9 53979 2 2 135 TYR H H 26.006 5.271 10.977 1.00 . B A . 135 TYR H 1 1
9 53980 2 2 135 TYR HA H 23.810 4.778 11.279 1.00 . B A . 135 TYR HA 1 1
9 53981 2 2 135 TYR HB2 H 24.554 4.847 14.210 1.00 . B A . 135 TYR HB2 1 1
9 53982 2 2 135 TYR HB3 H 23.178 4.012 13.505 1.00 . B A . 135 TYR HB3 1 1
9 53983 2 2 135 TYR HD1 H 23.527 1.981 12.139 1.00 . B A . 135 TYR HD1 1 1
9 53984 2 2 135 TYR HD2 H 26.758 3.899 14.134 1.00 . B A . 135 TYR HD2 1 1
9 53985 2 2 135 TYR HE1 H 24.900 -0.040 11.851 1.00 . B A . 135 TYR HE1 1 1
9 53986 2 2 135 TYR HE2 H 28.136 1.885 13.847 1.00 . B A . 135 TYR HE2 1 1
9 53987 2 2 135 TYR HH H 27.721 -0.596 13.529 1.00 . B A . 135 TYR HH 1 1
9 53988 2 2 135 TYR N N 25.613 5.637 11.801 1.00 . B A . 135 TYR N 1 1
9 53989 2 2 135 TYR O O 23.011 6.786 13.566 1.00 . B A . 135 TYR O 1 1
9 53990 2 2 135 TYR OH O 27.374 -0.326 12.674 1.00 . B A . 135 TYR OH 1 1
9 53991 2 2 136 SER C C 20.890 8.257 11.046 1.00 . B A . 136 SER C 1 1
9 53992 2 2 136 SER CA C 22.323 8.509 11.520 1.00 . B A . 136 SER CA 1 1
9 53993 2 2 136 SER CB C 22.966 9.639 10.716 1.00 . B A . 136 SER CB 1 1
9 53994 2 2 136 SER H H 23.469 7.064 10.503 1.00 . B A . 136 SER H 1 1
9 53995 2 2 136 SER HA H 22.303 8.782 12.563 1.00 . B A . 136 SER HA 1 1
9 53996 2 2 136 SER HB2 H 22.195 10.232 10.245 1.00 . B A . 136 SER HB2 1 1
9 53997 2 2 136 SER HB3 H 23.550 10.262 11.376 1.00 . B A . 136 SER HB3 1 1
9 53998 2 2 136 SER HG H 24.713 9.011 10.067 1.00 . B A . 136 SER HG 1 1
9 53999 2 2 136 SER N N 23.120 7.302 11.384 1.00 . B A . 136 SER N 1 1
9 54000 2 2 136 SER O O 20.669 7.435 10.158 1.00 . B A . 136 SER O 1 1
9 54001 2 2 136 SER OG O 23.817 9.114 9.711 1.00 . B A . 136 SER OG 1 1
9 54002 2 2 137 PRO C C 18.226 8.885 9.785 1.00 . B A . 137 PRO C 1 1
9 54003 2 2 137 PRO CA C 18.482 8.811 11.291 1.00 . B A . 137 PRO CA 1 1
9 54004 2 2 137 PRO CB C 17.804 9.993 12.006 1.00 . B A . 137 PRO CB 1 1
9 54005 2 2 137 PRO CD C 20.090 9.936 12.716 1.00 . B A . 137 PRO CD 1 1
9 54006 2 2 137 PRO CG C 18.908 10.842 12.546 1.00 . B A . 137 PRO CG 1 1
9 54007 2 2 137 PRO HA H 18.080 7.881 11.672 1.00 . B A . 137 PRO HA 1 1
9 54008 2 2 137 PRO HB2 H 17.203 10.551 11.299 1.00 . B A . 137 PRO HB2 1 1
9 54009 2 2 137 PRO HB3 H 17.186 9.631 12.813 1.00 . B A . 137 PRO HB3 1 1
9 54010 2 2 137 PRO HD2 H 21.009 10.486 12.586 1.00 . B A . 137 PRO HD2 1 1
9 54011 2 2 137 PRO HD3 H 20.066 9.458 13.684 1.00 . B A . 137 PRO HD3 1 1
9 54012 2 2 137 PRO HG2 H 19.136 11.633 11.846 1.00 . B A . 137 PRO HG2 1 1
9 54013 2 2 137 PRO HG3 H 18.622 11.257 13.502 1.00 . B A . 137 PRO HG3 1 1
9 54014 2 2 137 PRO N N 19.903 8.957 11.640 1.00 . B A . 137 PRO N 1 1
9 54015 2 2 137 PRO O O 17.472 8.084 9.237 1.00 . B A . 137 PRO O 1 1
9 54016 2 2 138 CYS C C 19.212 8.774 6.928 1.00 . B A . 138 CYS C 1 1
9 54017 2 2 138 CYS CA C 18.702 10.005 7.676 1.00 . B A . 138 CYS CA 1 1
9 54018 2 2 138 CYS CB C 19.423 11.264 7.184 1.00 . B A . 138 CYS CB 1 1
9 54019 2 2 138 CYS H H 19.467 10.444 9.604 1.00 . B A . 138 CYS H 1 1
9 54020 2 2 138 CYS HA H 17.644 10.111 7.482 1.00 . B A . 138 CYS HA 1 1
9 54021 2 2 138 CYS HB2 H 19.274 12.058 7.898 1.00 . B A . 138 CYS HB2 1 1
9 54022 2 2 138 CYS HB3 H 20.481 11.056 7.102 1.00 . B A . 138 CYS HB3 1 1
9 54023 2 2 138 CYS N N 18.872 9.839 9.117 1.00 . B A . 138 CYS N 1 1
9 54024 2 2 138 CYS O O 18.595 8.324 5.965 1.00 . B A . 138 CYS O 1 1
9 54025 2 2 138 CYS SG S 18.850 11.871 5.561 1.00 . B A . 138 CYS SG 1 1
9 54026 2 2 139 ALA C C 20.018 5.814 7.017 1.00 . B A . 139 ALA C 1 1
9 54027 2 2 139 ALA CA C 20.904 7.030 6.772 1.00 . B A . 139 ALA CA 1 1
9 54028 2 2 139 ALA CB C 22.308 6.777 7.299 1.00 . B A . 139 ALA CB 1 1
9 54029 2 2 139 ALA H H 20.761 8.597 8.183 1.00 . B A . 139 ALA H 1 1
9 54030 2 2 139 ALA HA H 20.968 7.210 5.709 1.00 . B A . 139 ALA HA 1 1
9 54031 2 2 139 ALA HB1 H 22.897 7.677 7.206 1.00 . B A . 139 ALA HB1 1 1
9 54032 2 2 139 ALA HB2 H 22.768 5.984 6.729 1.00 . B A . 139 ALA HB2 1 1
9 54033 2 2 139 ALA HB3 H 22.254 6.486 8.339 1.00 . B A . 139 ALA HB3 1 1
9 54034 2 2 139 ALA N N 20.326 8.213 7.396 1.00 . B A . 139 ALA N 1 1
9 54035 2 2 139 ALA O O 19.861 4.963 6.140 1.00 . B A . 139 ALA O 1 1
9 54036 2 2 140 TRP C C 17.352 4.588 7.647 1.00 . B A . 140 TRP C 1 1
9 54037 2 2 140 TRP CA C 18.554 4.647 8.582 1.00 . B A . 140 TRP CA 1 1
9 54038 2 2 140 TRP CB C 18.071 4.802 10.027 1.00 . B A . 140 TRP CB 1 1
9 54039 2 2 140 TRP CD1 C 19.680 5.119 11.994 1.00 . B A . 140 TRP CD1 1 1
9 54040 2 2 140 TRP CD2 C 19.551 3.012 11.250 1.00 . B A . 140 TRP CD2 1 1
9 54041 2 2 140 TRP CE2 C 20.456 3.054 12.328 1.00 . B A . 140 TRP CE2 1 1
9 54042 2 2 140 TRP CE3 C 19.310 1.784 10.623 1.00 . B A . 140 TRP CE3 1 1
9 54043 2 2 140 TRP CG C 19.065 4.346 11.053 1.00 . B A . 140 TRP CG 1 1
9 54044 2 2 140 TRP CH2 C 20.863 0.735 12.159 1.00 . B A . 140 TRP CH2 1 1
9 54045 2 2 140 TRP CZ2 C 21.119 1.920 12.790 1.00 . B A . 140 TRP CZ2 1 1
9 54046 2 2 140 TRP CZ3 C 19.968 0.659 11.084 1.00 . B A . 140 TRP CZ3 1 1
9 54047 2 2 140 TRP H H 19.614 6.457 8.868 1.00 . B A . 140 TRP H 1 1
9 54048 2 2 140 TRP HA H 19.112 3.728 8.494 1.00 . B A . 140 TRP HA 1 1
9 54049 2 2 140 TRP HB2 H 17.857 5.844 10.218 1.00 . B A . 140 TRP HB2 1 1
9 54050 2 2 140 TRP HB3 H 17.166 4.228 10.161 1.00 . B A . 140 TRP HB3 1 1
9 54051 2 2 140 TRP HD1 H 19.522 6.180 12.108 1.00 . B A . 140 TRP HD1 1 1
9 54052 2 2 140 TRP HE1 H 21.069 4.677 13.507 1.00 . B A . 140 TRP HE1 1 1
9 54053 2 2 140 TRP HE3 H 18.623 1.706 9.793 1.00 . B A . 140 TRP HE3 1 1
9 54054 2 2 140 TRP HH2 H 21.356 -0.168 12.485 1.00 . B A . 140 TRP HH2 1 1
9 54055 2 2 140 TRP HZ2 H 21.811 1.960 13.618 1.00 . B A . 140 TRP HZ2 1 1
9 54056 2 2 140 TRP HZ3 H 19.797 -0.298 10.612 1.00 . B A . 140 TRP HZ3 1 1
9 54057 2 2 140 TRP N N 19.438 5.747 8.212 1.00 . B A . 140 TRP N 1 1
9 54058 2 2 140 TRP NE1 N 20.519 4.350 12.764 1.00 . B A . 140 TRP NE1 1 1
9 54059 2 2 140 TRP O O 17.032 3.529 7.103 1.00 . B A . 140 TRP O 1 1
9 54060 2 2 141 GLU C C 15.882 5.416 5.152 1.00 . B A . 141 GLU C 1 1
9 54061 2 2 141 GLU CA C 15.536 5.824 6.585 1.00 . B A . 141 GLU CA 1 1
9 54062 2 2 141 GLU CB C 14.950 7.240 6.617 1.00 . B A . 141 GLU CB 1 1
9 54063 2 2 141 GLU CD C 12.818 6.978 7.978 1.00 . B A . 141 GLU CD 1 1
9 54064 2 2 141 GLU CG C 14.221 7.564 7.915 1.00 . B A . 141 GLU CG 1 1
9 54065 2 2 141 GLU H H 17.027 6.545 7.907 1.00 . B A . 141 GLU H 1 1
9 54066 2 2 141 GLU HA H 14.798 5.136 6.966 1.00 . B A . 141 GLU HA 1 1
9 54067 2 2 141 GLU HB2 H 15.751 7.953 6.490 1.00 . B A . 141 GLU HB2 1 1
9 54068 2 2 141 GLU HB3 H 14.250 7.347 5.799 1.00 . B A . 141 GLU HB3 1 1
9 54069 2 2 141 GLU HG2 H 14.795 7.169 8.740 1.00 . B A . 141 GLU HG2 1 1
9 54070 2 2 141 GLU HG3 H 14.151 8.638 8.012 1.00 . B A . 141 GLU HG3 1 1
9 54071 2 2 141 GLU N N 16.708 5.735 7.452 1.00 . B A . 141 GLU N 1 1
9 54072 2 2 141 GLU O O 15.067 4.799 4.466 1.00 . B A . 141 GLU O 1 1
9 54073 2 2 141 GLU OE1 O 12.617 5.839 7.500 1.00 . B A . 141 GLU OE1 1 1
9 54074 2 2 141 GLU OE2 O 11.910 7.658 8.503 1.00 . B A . 141 GLU OE2 1 1
9 54075 2 2 142 VAL C C 17.707 3.875 3.249 1.00 . B A . 142 VAL C 1 1
9 54076 2 2 142 VAL CA C 17.543 5.388 3.367 1.00 . B A . 142 VAL CA 1 1
9 54077 2 2 142 VAL CB C 18.867 6.093 2.997 1.00 . B A . 142 VAL CB 1 1
9 54078 2 2 142 VAL CG1 C 19.426 5.559 1.685 1.00 . B A . 142 VAL CG1 1 1
9 54079 2 2 142 VAL CG2 C 18.650 7.595 2.909 1.00 . B A . 142 VAL CG2 1 1
9 54080 2 2 142 VAL H H 17.703 6.237 5.304 1.00 . B A . 142 VAL H 1 1
9 54081 2 2 142 VAL HA H 16.780 5.708 2.671 1.00 . B A . 142 VAL HA 1 1
9 54082 2 2 142 VAL HB H 19.589 5.901 3.777 1.00 . B A . 142 VAL HB 1 1
9 54083 2 2 142 VAL HG11 H 19.544 4.487 1.754 1.00 . B A . 142 VAL HG11 1 1
9 54084 2 2 142 VAL HG12 H 20.386 6.015 1.489 1.00 . B A . 142 VAL HG12 1 1
9 54085 2 2 142 VAL HG13 H 18.745 5.795 0.881 1.00 . B A . 142 VAL HG13 1 1
9 54086 2 2 142 VAL HG21 H 18.278 7.962 3.854 1.00 . B A . 142 VAL HG21 1 1
9 54087 2 2 142 VAL HG22 H 17.930 7.809 2.132 1.00 . B A . 142 VAL HG22 1 1
9 54088 2 2 142 VAL HG23 H 19.585 8.084 2.677 1.00 . B A . 142 VAL HG23 1 1
9 54089 2 2 142 VAL N N 17.097 5.743 4.712 1.00 . B A . 142 VAL N 1 1
9 54090 2 2 142 VAL O O 17.211 3.255 2.305 1.00 . B A . 142 VAL O 1 1
9 54091 2 2 143 VAL C C 17.240 1.134 4.315 1.00 . B A . 143 VAL C 1 1
9 54092 2 2 143 VAL CA C 18.591 1.837 4.240 1.00 . B A . 143 VAL CA 1 1
9 54093 2 2 143 VAL CB C 19.474 1.399 5.433 1.00 . B A . 143 VAL CB 1 1
9 54094 2 2 143 VAL CG1 C 19.478 -0.116 5.581 1.00 . B A . 143 VAL CG1 1 1
9 54095 2 2 143 VAL CG2 C 20.893 1.919 5.262 1.00 . B A . 143 VAL CG2 1 1
9 54096 2 2 143 VAL H H 18.770 3.828 4.946 1.00 . B A . 143 VAL H 1 1
9 54097 2 2 143 VAL HA H 19.085 1.556 3.322 1.00 . B A . 143 VAL HA 1 1
9 54098 2 2 143 VAL HB H 19.064 1.827 6.337 1.00 . B A . 143 VAL HB 1 1
9 54099 2 2 143 VAL HG11 H 19.859 -0.565 4.675 1.00 . B A . 143 VAL HG11 1 1
9 54100 2 2 143 VAL HG12 H 18.471 -0.463 5.759 1.00 . B A . 143 VAL HG12 1 1
9 54101 2 2 143 VAL HG13 H 20.108 -0.396 6.414 1.00 . B A . 143 VAL HG13 1 1
9 54102 2 2 143 VAL HG21 H 21.311 1.531 4.344 1.00 . B A . 143 VAL HG21 1 1
9 54103 2 2 143 VAL HG22 H 21.496 1.594 6.096 1.00 . B A . 143 VAL HG22 1 1
9 54104 2 2 143 VAL HG23 H 20.880 2.998 5.223 1.00 . B A . 143 VAL HG23 1 1
9 54105 2 2 143 VAL N N 18.389 3.280 4.223 1.00 . B A . 143 VAL N 1 1
9 54106 2 2 143 VAL O O 16.996 0.138 3.631 1.00 . B A . 143 VAL O 1 1
9 54107 2 2 144 ARG C C 14.257 1.220 3.993 1.00 . B A . 144 ARG C 1 1
9 54108 2 2 144 ARG CA C 15.019 1.147 5.310 1.00 . B A . 144 ARG CA 1 1
9 54109 2 2 144 ARG CB C 14.282 1.928 6.404 1.00 . B A . 144 ARG CB 1 1
9 54110 2 2 144 ARG CD C 11.797 2.020 5.990 1.00 . B A . 144 ARG CD 1 1
9 54111 2 2 144 ARG CG C 12.918 1.360 6.783 1.00 . B A . 144 ARG CG 1 1
9 54112 2 2 144 ARG CZ C 11.703 4.240 4.903 1.00 . B A . 144 ARG CZ 1 1
9 54113 2 2 144 ARG H H 16.627 2.477 5.660 1.00 . B A . 144 ARG H 1 1
9 54114 2 2 144 ARG HA H 15.106 0.113 5.609 1.00 . B A . 144 ARG HA 1 1
9 54115 2 2 144 ARG HB2 H 14.898 1.945 7.290 1.00 . B A . 144 ARG HB2 1 1
9 54116 2 2 144 ARG HB3 H 14.139 2.943 6.062 1.00 . B A . 144 ARG HB3 1 1
9 54117 2 2 144 ARG HD2 H 11.830 1.654 4.976 1.00 . B A . 144 ARG HD2 1 1
9 54118 2 2 144 ARG HD3 H 10.849 1.755 6.437 1.00 . B A . 144 ARG HD3 1 1
9 54119 2 2 144 ARG HE H 12.208 3.922 6.813 1.00 . B A . 144 ARG HE 1 1
9 54120 2 2 144 ARG HG2 H 12.911 0.299 6.583 1.00 . B A . 144 ARG HG2 1 1
9 54121 2 2 144 ARG HG3 H 12.750 1.529 7.838 1.00 . B A . 144 ARG HG3 1 1
9 54122 2 2 144 ARG HH11 H 11.135 2.671 3.694 1.00 . B A . 144 ARG HH11 1 1
9 54123 2 2 144 ARG HH12 H 11.140 4.295 2.919 1.00 . B A . 144 ARG HH12 1 1
9 54124 2 2 144 ARG HH21 H 12.173 5.973 5.913 1.00 . B A . 144 ARG HH21 1 1
9 54125 2 2 144 ARG HH22 H 11.726 6.164 4.167 1.00 . B A . 144 ARG HH22 1 1
9 54126 2 2 144 ARG N N 16.360 1.683 5.140 1.00 . B A . 144 ARG N 1 1
9 54127 2 2 144 ARG NE N 11.924 3.479 5.972 1.00 . B A . 144 ARG NE 1 1
9 54128 2 2 144 ARG NH1 N 11.292 3.699 3.759 1.00 . B A . 144 ARG NH1 1 1
9 54129 2 2 144 ARG NH2 N 11.871 5.551 4.993 1.00 . B A . 144 ARG NH2 1 1
9 54130 2 2 144 ARG O O 13.508 0.308 3.654 1.00 . B A . 144 ARG O 1 1
9 54131 2 2 145 ALA C C 14.196 1.430 0.981 1.00 . B A . 145 ALA C 1 1
9 54132 2 2 145 ALA CA C 13.794 2.509 1.975 1.00 . B A . 145 ALA CA 1 1
9 54133 2 2 145 ALA CB C 14.114 3.890 1.421 1.00 . B A . 145 ALA CB 1 1
9 54134 2 2 145 ALA H H 15.069 3.004 3.590 1.00 . B A . 145 ALA H 1 1
9 54135 2 2 145 ALA HA H 12.727 2.450 2.140 1.00 . B A . 145 ALA HA 1 1
9 54136 2 2 145 ALA HB1 H 13.599 4.030 0.481 1.00 . B A . 145 ALA HB1 1 1
9 54137 2 2 145 ALA HB2 H 15.179 3.977 1.264 1.00 . B A . 145 ALA HB2 1 1
9 54138 2 2 145 ALA HB3 H 13.791 4.644 2.123 1.00 . B A . 145 ALA HB3 1 1
9 54139 2 2 145 ALA N N 14.456 2.309 3.259 1.00 . B A . 145 ALA N 1 1
9 54140 2 2 145 ALA O O 13.343 0.856 0.305 1.00 . B A . 145 ALA O 1 1
9 54141 2 2 146 GLU C C 15.418 -1.231 0.322 1.00 . B A . 146 GLU C 1 1
9 54142 2 2 146 GLU CA C 16.017 0.134 0.008 1.00 . B A . 146 GLU CA 1 1
9 54143 2 2 146 GLU CB C 17.542 0.061 0.105 1.00 . B A . 146 GLU CB 1 1
9 54144 2 2 146 GLU CD C 18.033 -0.147 -2.367 1.00 . B A . 146 GLU CD 1 1
9 54145 2 2 146 GLU CG C 18.257 0.652 -1.098 1.00 . B A . 146 GLU CG 1 1
9 54146 2 2 146 GLU H H 16.118 1.649 1.484 1.00 . B A . 146 GLU H 1 1
9 54147 2 2 146 GLU HA H 15.742 0.413 -0.996 1.00 . B A . 146 GLU HA 1 1
9 54148 2 2 146 GLU HB2 H 17.865 0.595 0.989 1.00 . B A . 146 GLU HB2 1 1
9 54149 2 2 146 GLU HB3 H 17.836 -0.974 0.195 1.00 . B A . 146 GLU HB3 1 1
9 54150 2 2 146 GLU HG2 H 17.896 1.657 -1.259 1.00 . B A . 146 GLU HG2 1 1
9 54151 2 2 146 GLU HG3 H 19.318 0.683 -0.892 1.00 . B A . 146 GLU HG3 1 1
9 54152 2 2 146 GLU N N 15.494 1.151 0.913 1.00 . B A . 146 GLU N 1 1
9 54153 2 2 146 GLU O O 14.864 -1.890 -0.554 1.00 . B A . 146 GLU O 1 1
9 54154 2 2 146 GLU OE1 O 16.990 0.051 -3.021 1.00 . B A . 146 GLU OE1 1 1
9 54155 2 2 146 GLU OE2 O 18.913 -0.952 -2.731 1.00 . B A . 146 GLU OE2 1 1
9 54156 2 2 147 ILE C C 13.468 -2.999 1.807 1.00 . B A . 147 ILE C 1 1
9 54157 2 2 147 ILE CA C 14.980 -2.929 2.019 1.00 . B A . 147 ILE CA 1 1
9 54158 2 2 147 ILE CB C 15.304 -3.195 3.508 1.00 . B A . 147 ILE CB 1 1
9 54159 2 2 147 ILE CD1 C 17.592 -4.191 2.959 1.00 . B A . 147 ILE CD1 1 1
9 54160 2 2 147 ILE CG1 C 16.818 -3.151 3.744 1.00 . B A . 147 ILE CG1 1 1
9 54161 2 2 147 ILE CG2 C 14.735 -4.539 3.957 1.00 . B A . 147 ILE CG2 1 1
9 54162 2 2 147 ILE H H 15.958 -1.056 2.240 1.00 . B A . 147 ILE H 1 1
9 54163 2 2 147 ILE HA H 15.451 -3.699 1.427 1.00 . B A . 147 ILE HA 1 1
9 54164 2 2 147 ILE HB H 14.835 -2.422 4.098 1.00 . B A . 147 ILE HB 1 1
9 54165 2 2 147 ILE HD11 H 17.174 -5.169 3.148 1.00 . B A . 147 ILE HD11 1 1
9 54166 2 2 147 ILE HD12 H 18.628 -4.176 3.267 1.00 . B A . 147 ILE HD12 1 1
9 54167 2 2 147 ILE HD13 H 17.528 -3.969 1.905 1.00 . B A . 147 ILE HD13 1 1
9 54168 2 2 147 ILE HG12 H 17.190 -2.181 3.456 1.00 . B A . 147 ILE HG12 1 1
9 54169 2 2 147 ILE HG13 H 17.018 -3.311 4.792 1.00 . B A . 147 ILE HG13 1 1
9 54170 2 2 147 ILE HG21 H 15.265 -5.337 3.459 1.00 . B A . 147 ILE HG21 1 1
9 54171 2 2 147 ILE HG22 H 13.687 -4.588 3.702 1.00 . B A . 147 ILE HG22 1 1
9 54172 2 2 147 ILE HG23 H 14.852 -4.641 5.025 1.00 . B A . 147 ILE HG23 1 1
9 54173 2 2 147 ILE N N 15.511 -1.638 1.583 1.00 . B A . 147 ILE N 1 1
9 54174 2 2 147 ILE O O 12.933 -4.027 1.395 1.00 . B A . 147 ILE O 1 1
9 54175 2 2 148 MET C C 10.922 -1.830 0.446 1.00 . B A . 148 MET C 1 1
9 54176 2 2 148 MET CA C 11.346 -1.808 1.912 1.00 . B A . 148 MET CA 1 1
9 54177 2 2 148 MET CB C 10.841 -0.531 2.585 1.00 . B A . 148 MET CB 1 1
9 54178 2 2 148 MET CE C 7.041 0.801 3.604 1.00 . B A . 148 MET CE 1 1
9 54179 2 2 148 MET CG C 9.334 -0.456 2.737 1.00 . B A . 148 MET CG 1 1
9 54180 2 2 148 MET H H 13.288 -1.084 2.340 1.00 . B A . 148 MET H 1 1
9 54181 2 2 148 MET HA H 10.916 -2.662 2.414 1.00 . B A . 148 MET HA 1 1
9 54182 2 2 148 MET HB2 H 11.281 -0.461 3.568 1.00 . B A . 148 MET HB2 1 1
9 54183 2 2 148 MET HB3 H 11.162 0.317 2.000 1.00 . B A . 148 MET HB3 1 1
9 54184 2 2 148 MET HE1 H 6.549 1.699 3.945 1.00 . B A . 148 MET HE1 1 1
9 54185 2 2 148 MET HE2 H 6.864 0.003 4.310 1.00 . B A . 148 MET HE2 1 1
9 54186 2 2 148 MET HE3 H 6.649 0.519 2.638 1.00 . B A . 148 MET HE3 1 1
9 54187 2 2 148 MET HG2 H 8.880 -0.554 1.762 1.00 . B A . 148 MET HG2 1 1
9 54188 2 2 148 MET HG3 H 9.008 -1.269 3.369 1.00 . B A . 148 MET HG3 1 1
9 54189 2 2 148 MET N N 12.795 -1.886 2.053 1.00 . B A . 148 MET N 1 1
9 54190 2 2 148 MET O O 9.781 -2.163 0.129 1.00 . B A . 148 MET O 1 1
9 54191 2 2 148 MET SD S 8.799 1.100 3.472 1.00 . B A . 148 MET SD 1 1
9 54192 2 2 149 ARG C C 12.008 -2.728 -2.564 1.00 . B A . 149 ARG C 1 1
9 54193 2 2 149 ARG CA C 11.541 -1.448 -1.873 1.00 . B A . 149 ARG CA 1 1
9 54194 2 2 149 ARG CB C 12.198 -0.228 -2.524 1.00 . B A . 149 ARG CB 1 1
9 54195 2 2 149 ARG CD C 10.157 0.294 -3.908 1.00 . B A . 149 ARG CD 1 1
9 54196 2 2 149 ARG CG C 11.666 0.092 -3.914 1.00 . B A . 149 ARG CG 1 1
9 54197 2 2 149 ARG CZ C 9.476 0.480 -6.280 1.00 . B A . 149 ARG CZ 1 1
9 54198 2 2 149 ARG H H 12.737 -1.227 -0.137 1.00 . B A . 149 ARG H 1 1
9 54199 2 2 149 ARG HA H 10.470 -1.366 -1.980 1.00 . B A . 149 ARG HA 1 1
9 54200 2 2 149 ARG HB2 H 12.033 0.632 -1.892 1.00 . B A . 149 ARG HB2 1 1
9 54201 2 2 149 ARG HB3 H 13.261 -0.407 -2.600 1.00 . B A . 149 ARG HB3 1 1
9 54202 2 2 149 ARG HD2 H 9.676 -0.673 -3.890 1.00 . B A . 149 ARG HD2 1 1
9 54203 2 2 149 ARG HD3 H 9.885 0.847 -3.021 1.00 . B A . 149 ARG HD3 1 1
9 54204 2 2 149 ARG HE H 9.555 2.008 -4.981 1.00 . B A . 149 ARG HE 1 1
9 54205 2 2 149 ARG HG2 H 12.138 0.996 -4.268 1.00 . B A . 149 ARG HG2 1 1
9 54206 2 2 149 ARG HG3 H 11.909 -0.725 -4.578 1.00 . B A . 149 ARG HG3 1 1
9 54207 2 2 149 ARG HH11 H 9.908 -1.438 -5.665 1.00 . B A . 149 ARG HH11 1 1
9 54208 2 2 149 ARG HH12 H 9.440 -1.251 -7.396 1.00 . B A . 149 ARG HH12 1 1
9 54209 2 2 149 ARG HH21 H 8.972 2.271 -7.155 1.00 . B A . 149 ARG HH21 1 1
9 54210 2 2 149 ARG HH22 H 8.912 0.823 -8.230 1.00 . B A . 149 ARG HH22 1 1
9 54211 2 2 149 ARG N N 11.838 -1.479 -0.445 1.00 . B A . 149 ARG N 1 1
9 54212 2 2 149 ARG NE N 9.699 1.031 -5.087 1.00 . B A . 149 ARG NE 1 1
9 54213 2 2 149 ARG NH1 N 9.618 -0.829 -6.458 1.00 . B A . 149 ARG NH1 1 1
9 54214 2 2 149 ARG NH2 N 9.094 1.244 -7.294 1.00 . B A . 149 ARG NH2 1 1
9 54215 2 2 149 ARG O O 11.482 -3.104 -3.613 1.00 . B A . 149 ARG O 1 1
9 54216 2 2 150 SER C C 12.698 -5.827 -2.122 1.00 . B A . 150 SER C 1 1
9 54217 2 2 150 SER CA C 13.525 -4.616 -2.545 1.00 . B A . 150 SER CA 1 1
9 54218 2 2 150 SER CB C 14.981 -4.795 -2.114 1.00 . B A . 150 SER CB 1 1
9 54219 2 2 150 SER H H 13.375 -3.043 -1.143 1.00 . B A . 150 SER H 1 1
9 54220 2 2 150 SER HA H 13.485 -4.527 -3.619 1.00 . B A . 150 SER HA 1 1
9 54221 2 2 150 SER HB2 H 15.298 -5.804 -2.330 1.00 . B A . 150 SER HB2 1 1
9 54222 2 2 150 SER HB3 H 15.605 -4.097 -2.658 1.00 . B A . 150 SER HB3 1 1
9 54223 2 2 150 SER HG H 15.453 -3.653 -0.595 1.00 . B A . 150 SER HG 1 1
9 54224 2 2 150 SER N N 12.990 -3.391 -1.976 1.00 . B A . 150 SER N 1 1
9 54225 2 2 150 SER O O 12.211 -6.581 -2.969 1.00 . B A . 150 SER O 1 1
9 54226 2 2 150 SER OG O 15.135 -4.557 -0.727 1.00 . B A . 150 SER OG 1 1
9 54227 2 2 151 PHE C C 10.392 -7.237 -0.870 1.00 . B A . 151 PHE C 1 1
9 54228 2 2 151 PHE CA C 11.776 -7.100 -0.234 1.00 . B A . 151 PHE CA 1 1
9 54229 2 2 151 PHE CB C 11.648 -6.903 1.280 1.00 . B A . 151 PHE CB 1 1
9 54230 2 2 151 PHE CD1 C 11.440 -9.412 1.525 1.00 . B A . 151 PHE CD1 1 1
9 54231 2 2 151 PHE CD2 C 10.693 -8.017 3.311 1.00 . B A . 151 PHE CD2 1 1
9 54232 2 2 151 PHE CE1 C 11.076 -10.532 2.247 1.00 . B A . 151 PHE CE1 1 1
9 54233 2 2 151 PHE CE2 C 10.330 -9.134 4.033 1.00 . B A . 151 PHE CE2 1 1
9 54234 2 2 151 PHE CG C 11.251 -8.138 2.049 1.00 . B A . 151 PHE CG 1 1
9 54235 2 2 151 PHE CZ C 10.521 -10.393 3.502 1.00 . B A . 151 PHE CZ 1 1
9 54236 2 2 151 PHE H H 12.924 -5.321 -0.202 1.00 . B A . 151 PHE H 1 1
9 54237 2 2 151 PHE HA H 12.336 -8.001 -0.422 1.00 . B A . 151 PHE HA 1 1
9 54238 2 2 151 PHE HB2 H 12.596 -6.568 1.671 1.00 . B A . 151 PHE HB2 1 1
9 54239 2 2 151 PHE HB3 H 10.903 -6.144 1.469 1.00 . B A . 151 PHE HB3 1 1
9 54240 2 2 151 PHE HD1 H 11.875 -9.525 0.544 1.00 . B A . 151 PHE HD1 1 1
9 54241 2 2 151 PHE HD2 H 10.543 -7.033 3.730 1.00 . B A . 151 PHE HD2 1 1
9 54242 2 2 151 PHE HE1 H 11.228 -11.516 1.829 1.00 . B A . 151 PHE HE1 1 1
9 54243 2 2 151 PHE HE2 H 9.897 -9.023 5.016 1.00 . B A . 151 PHE HE2 1 1
9 54244 2 2 151 PHE HZ H 10.236 -11.268 4.068 1.00 . B A . 151 PHE HZ 1 1
9 54245 2 2 151 PHE N N 12.525 -5.983 -0.810 1.00 . B A . 151 PHE N 1 1
9 54246 2 2 151 PHE O O 9.938 -8.347 -1.152 1.00 . B A . 151 PHE O 1 1
9 54247 2 2 152 SER C C 8.389 -6.824 -3.053 1.00 . B A . 152 SER C 1 1
9 54248 2 2 152 SER CA C 8.421 -6.075 -1.722 1.00 . B A . 152 SER CA 1 1
9 54249 2 2 152 SER CB C 7.999 -4.622 -1.929 1.00 . B A . 152 SER CB 1 1
9 54250 2 2 152 SER H H 10.188 -5.252 -0.913 1.00 . B A . 152 SER H 1 1
9 54251 2 2 152 SER HA H 7.735 -6.545 -1.037 1.00 . B A . 152 SER HA 1 1
9 54252 2 2 152 SER HB2 H 7.535 -4.514 -2.899 1.00 . B A . 152 SER HB2 1 1
9 54253 2 2 152 SER HB3 H 7.301 -4.334 -1.159 1.00 . B A . 152 SER HB3 1 1
9 54254 2 2 152 SER HG H 9.021 -3.149 -1.131 1.00 . B A . 152 SER HG 1 1
9 54255 2 2 152 SER N N 9.750 -6.104 -1.124 1.00 . B A . 152 SER N 1 1
9 54256 2 2 152 SER O O 7.558 -7.709 -3.261 1.00 . B A . 152 SER O 1 1
9 54257 2 2 152 SER OG O 9.128 -3.768 -1.866 1.00 . B A . 152 SER OG 1 1
9 54258 2 2 153 LEU C C 10.126 -8.446 -5.226 1.00 . B A . 153 LEU C 1 1
9 54259 2 2 153 LEU CA C 9.372 -7.120 -5.249 1.00 . B A . 153 LEU CA 1 1
9 54260 2 2 153 LEU CB C 9.981 -6.159 -6.271 1.00 . B A . 153 LEU CB 1 1
9 54261 2 2 153 LEU CD1 C 9.751 -4.087 -7.669 1.00 . B A . 153 LEU CD1 1 1
9 54262 2 2 153 LEU CD2 C 7.776 -5.567 -7.312 1.00 . B A . 153 LEU CD2 1 1
9 54263 2 2 153 LEU CG C 9.054 -5.017 -6.696 1.00 . B A . 153 LEU CG 1 1
9 54264 2 2 153 LEU H H 9.992 -5.819 -3.699 1.00 . B A . 153 LEU H 1 1
9 54265 2 2 153 LEU HA H 8.354 -7.320 -5.539 1.00 . B A . 153 LEU HA 1 1
9 54266 2 2 153 LEU HB2 H 10.879 -5.735 -5.846 1.00 . B A . 153 LEU HB2 1 1
9 54267 2 2 153 LEU HB3 H 10.250 -6.720 -7.152 1.00 . B A . 153 LEU HB3 1 1
9 54268 2 2 153 LEU HD11 H 10.581 -3.604 -7.174 1.00 . B A . 153 LEU HD11 1 1
9 54269 2 2 153 LEU HD12 H 9.049 -3.340 -8.010 1.00 . B A . 153 LEU HD12 1 1
9 54270 2 2 153 LEU HD13 H 10.114 -4.655 -8.512 1.00 . B A . 153 LEU HD13 1 1
9 54271 2 2 153 LEU HD21 H 7.251 -4.774 -7.823 1.00 . B A . 153 LEU HD21 1 1
9 54272 2 2 153 LEU HD22 H 7.146 -5.970 -6.532 1.00 . B A . 153 LEU HD22 1 1
9 54273 2 2 153 LEU HD23 H 8.022 -6.349 -8.016 1.00 . B A . 153 LEU HD23 1 1
9 54274 2 2 153 LEU HG H 8.782 -4.441 -5.825 1.00 . B A . 153 LEU HG 1 1
9 54275 2 2 153 LEU N N 9.321 -6.495 -3.937 1.00 . B A . 153 LEU N 1 1
9 54276 2 2 153 LEU O O 10.162 -9.159 -6.225 1.00 . B A . 153 LEU O 1 1
9 54277 2 2 154 SER C C 10.440 -11.190 -3.784 1.00 . B A . 154 SER C 1 1
9 54278 2 2 154 SER CA C 11.431 -10.042 -3.955 1.00 . B A . 154 SER CA 1 1
9 54279 2 2 154 SER CB C 12.399 -9.993 -2.770 1.00 . B A . 154 SER CB 1 1
9 54280 2 2 154 SER H H 10.657 -8.176 -3.317 1.00 . B A . 154 SER H 1 1
9 54281 2 2 154 SER HA H 11.991 -10.199 -4.865 1.00 . B A . 154 SER HA 1 1
9 54282 2 2 154 SER HB2 H 11.844 -9.809 -1.863 1.00 . B A . 154 SER HB2 1 1
9 54283 2 2 154 SER HB3 H 12.916 -10.938 -2.690 1.00 . B A . 154 SER HB3 1 1
9 54284 2 2 154 SER HG H 12.904 -8.133 -3.131 1.00 . B A . 154 SER HG 1 1
9 54285 2 2 154 SER N N 10.708 -8.786 -4.085 1.00 . B A . 154 SER N 1 1
9 54286 2 2 154 SER O O 10.607 -12.266 -4.355 1.00 . B A . 154 SER O 1 1
9 54287 2 2 154 SER OG O 13.357 -8.963 -2.936 1.00 . B A . 154 SER OG 1 1
9 54288 2 2 155 THR C C 7.249 -11.806 -3.797 1.00 . B A . 155 THR C 1 1
9 54289 2 2 155 THR CA C 8.370 -11.948 -2.766 1.00 . B A . 155 THR CA 1 1
9 54290 2 2 155 THR CB C 7.790 -11.797 -1.350 1.00 . B A . 155 THR CB 1 1
9 54291 2 2 155 THR CG2 C 7.237 -13.117 -0.835 1.00 . B A . 155 THR CG2 1 1
9 54292 2 2 155 THR H H 9.321 -10.072 -2.562 1.00 . B A . 155 THR H 1 1
9 54293 2 2 155 THR HA H 8.818 -12.926 -2.856 1.00 . B A . 155 THR HA 1 1
9 54294 2 2 155 THR HB H 6.989 -11.072 -1.380 1.00 . B A . 155 THR HB 1 1
9 54295 2 2 155 THR HG1 H 9.669 -11.639 -0.771 1.00 . B A . 155 THR HG1 1 1
9 54296 2 2 155 THR HG21 H 6.833 -12.974 0.157 1.00 . B A . 155 THR HG21 1 1
9 54297 2 2 155 THR HG22 H 8.030 -13.849 -0.798 1.00 . B A . 155 THR HG22 1 1
9 54298 2 2 155 THR HG23 H 6.456 -13.464 -1.495 1.00 . B A . 155 THR HG23 1 1
9 54299 2 2 155 THR N N 9.398 -10.948 -3.002 1.00 . B A . 155 THR N 1 1
9 54300 2 2 155 THR O O 6.422 -12.699 -3.972 1.00 . B A . 155 THR O 1 1
9 54301 2 2 155 THR OG1 O 8.814 -11.328 -0.464 1.00 . B A . 155 THR OG1 1 1
9 54302 2 2 156 ASN C C 6.444 -11.226 -6.789 1.00 . B A . 156 ASN C 1 1
9 54303 2 2 156 ASN CA C 6.259 -10.380 -5.527 1.00 . B A . 156 ASN CA 1 1
9 54304 2 2 156 ASN CB C 6.326 -8.893 -5.881 1.00 . B A . 156 ASN CB 1 1
9 54305 2 2 156 ASN CG C 5.133 -8.410 -6.685 1.00 . B A . 156 ASN CG 1 1
9 54306 2 2 156 ASN H H 7.982 -10.032 -4.343 1.00 . B A . 156 ASN H 1 1
9 54307 2 2 156 ASN HA H 5.290 -10.593 -5.103 1.00 . B A . 156 ASN HA 1 1
9 54308 2 2 156 ASN HB2 H 6.375 -8.318 -4.970 1.00 . B A . 156 ASN HB2 1 1
9 54309 2 2 156 ASN HB3 H 7.220 -8.715 -6.461 1.00 . B A . 156 ASN HB3 1 1
9 54310 2 2 156 ASN HD21 H 6.293 -8.085 -8.262 1.00 . B A . 156 ASN HD21 1 1
9 54311 2 2 156 ASN HD22 H 4.616 -7.724 -8.475 1.00 . B A . 156 ASN HD22 1 1
9 54312 2 2 156 ASN N N 7.269 -10.685 -4.511 1.00 . B A . 156 ASN N 1 1
9 54313 2 2 156 ASN ND2 N 5.372 -8.033 -7.930 1.00 . B A . 156 ASN ND2 1 1
9 54314 2 2 156 ASN O O 5.710 -11.069 -7.760 1.00 . B A . 156 ASN O 1 1
9 54315 2 2 156 ASN OD1 O 4.012 -8.353 -6.185 1.00 . B A . 156 ASN OD1 1 1
9 54316 2 2 157 LEU C C 6.452 -13.783 -8.334 1.00 . B A . 157 LEU C 1 1
9 54317 2 2 157 LEU CA C 7.692 -12.994 -7.914 1.00 . B A . 157 LEU CA 1 1
9 54318 2 2 157 LEU CB C 8.827 -13.970 -7.580 1.00 . B A . 157 LEU CB 1 1
9 54319 2 2 157 LEU CD1 C 10.103 -13.527 -9.696 1.00 . B A . 157 LEU CD1 1 1
9 54320 2 2 157 LEU CD2 C 10.747 -12.345 -7.588 1.00 . B A . 157 LEU CD2 1 1
9 54321 2 2 157 LEU CG C 10.196 -13.632 -8.183 1.00 . B A . 157 LEU CG 1 1
9 54322 2 2 157 LEU H H 7.975 -12.204 -5.967 1.00 . B A . 157 LEU H 1 1
9 54323 2 2 157 LEU HA H 8.000 -12.369 -8.737 1.00 . B A . 157 LEU HA 1 1
9 54324 2 2 157 LEU HB2 H 8.932 -14.010 -6.505 1.00 . B A . 157 LEU HB2 1 1
9 54325 2 2 157 LEU HB3 H 8.539 -14.950 -7.931 1.00 . B A . 157 LEU HB3 1 1
9 54326 2 2 157 LEU HD11 H 9.374 -14.232 -10.063 1.00 . B A . 157 LEU HD11 1 1
9 54327 2 2 157 LEU HD12 H 11.067 -13.749 -10.130 1.00 . B A . 157 LEU HD12 1 1
9 54328 2 2 157 LEU HD13 H 9.805 -12.526 -9.971 1.00 . B A . 157 LEU HD13 1 1
9 54329 2 2 157 LEU HD21 H 10.087 -11.525 -7.826 1.00 . B A . 157 LEU HD21 1 1
9 54330 2 2 157 LEU HD22 H 11.727 -12.150 -8.000 1.00 . B A . 157 LEU HD22 1 1
9 54331 2 2 157 LEU HD23 H 10.823 -12.448 -6.516 1.00 . B A . 157 LEU HD23 1 1
9 54332 2 2 157 LEU HG H 10.888 -14.430 -7.952 1.00 . B A . 157 LEU HG 1 1
9 54333 2 2 157 LEU N N 7.417 -12.125 -6.769 1.00 . B A . 157 LEU N 1 1
9 54334 2 2 157 LEU O O 6.215 -14.000 -9.522 1.00 . B A . 157 LEU O 1 1
9 54335 2 2 158 GLN C C 3.212 -14.088 -7.779 1.00 . B A . 158 GLN C 1 1
9 54336 2 2 158 GLN CA C 4.455 -14.972 -7.631 1.00 . B A . 158 GLN CA 1 1
9 54337 2 2 158 GLN CB C 4.245 -15.999 -6.514 1.00 . B A . 158 GLN CB 1 1
9 54338 2 2 158 GLN CD C 5.639 -17.732 -7.741 1.00 . B A . 158 GLN CD 1 1
9 54339 2 2 158 GLN CG C 4.355 -17.447 -6.978 1.00 . B A . 158 GLN CG 1 1
9 54340 2 2 158 GLN H H 5.873 -13.961 -6.429 1.00 . B A . 158 GLN H 1 1
9 54341 2 2 158 GLN HA H 4.614 -15.499 -8.559 1.00 . B A . 158 GLN HA 1 1
9 54342 2 2 158 GLN HB2 H 4.987 -15.835 -5.746 1.00 . B A . 158 GLN HB2 1 1
9 54343 2 2 158 GLN HB3 H 3.263 -15.854 -6.090 1.00 . B A . 158 GLN HB3 1 1
9 54344 2 2 158 GLN HE21 H 4.744 -17.300 -9.458 1.00 . B A . 158 GLN HE21 1 1
9 54345 2 2 158 GLN HE22 H 6.408 -17.759 -9.573 1.00 . B A . 158 GLN HE22 1 1
9 54346 2 2 158 GLN HG2 H 4.322 -18.092 -6.112 1.00 . B A . 158 GLN HG2 1 1
9 54347 2 2 158 GLN HG3 H 3.514 -17.669 -7.619 1.00 . B A . 158 GLN HG3 1 1
9 54348 2 2 158 GLN N N 5.653 -14.191 -7.356 1.00 . B A . 158 GLN N 1 1
9 54349 2 2 158 GLN NE2 N 5.591 -17.582 -9.055 1.00 . B A . 158 GLN NE2 1 1
9 54350 2 2 158 GLN O O 2.171 -14.552 -8.242 1.00 . B A . 158 GLN O 1 1
9 54351 2 2 158 GLN OE1 O 6.665 -18.094 -7.158 1.00 . B A . 158 GLN OE1 1 1
9 54352 2 2 159 GLU C C 2.297 -10.994 -8.719 1.00 . B A . 159 GLU C 1 1
9 54353 2 2 159 GLU CA C 2.185 -11.902 -7.490 1.00 . B A . 159 GLU CA 1 1
9 54354 2 2 159 GLU CB C 2.067 -11.057 -6.213 1.00 . B A . 159 GLU CB 1 1
9 54355 2 2 159 GLU CD C 1.299 -11.033 -3.793 1.00 . B A . 159 GLU CD 1 1
9 54356 2 2 159 GLU CG C 1.770 -11.881 -4.964 1.00 . B A . 159 GLU CG 1 1
9 54357 2 2 159 GLU H H 4.176 -12.492 -7.053 1.00 . B A . 159 GLU H 1 1
9 54358 2 2 159 GLU HA H 1.292 -12.500 -7.591 1.00 . B A . 159 GLU HA 1 1
9 54359 2 2 159 GLU HB2 H 2.996 -10.527 -6.057 1.00 . B A . 159 GLU HB2 1 1
9 54360 2 2 159 GLU HB3 H 1.271 -10.339 -6.344 1.00 . B A . 159 GLU HB3 1 1
9 54361 2 2 159 GLU HG2 H 0.999 -12.598 -5.199 1.00 . B A . 159 GLU HG2 1 1
9 54362 2 2 159 GLU HG3 H 2.670 -12.405 -4.673 1.00 . B A . 159 GLU HG3 1 1
9 54363 2 2 159 GLU N N 3.319 -12.819 -7.399 1.00 . B A . 159 GLU N 1 1
9 54364 2 2 159 GLU O O 1.374 -10.240 -9.035 1.00 . B A . 159 GLU O 1 1
9 54365 2 2 159 GLU OE1 O 0.211 -10.426 -3.893 1.00 . B A . 159 GLU OE1 1 1
9 54366 2 2 159 GLU OE2 O 2.005 -10.985 -2.762 1.00 . B A . 159 GLU OE2 1 1
9 54367 2 2 160 SER C C 3.395 -11.059 -11.879 1.00 . B A . 160 SER C 1 1
9 54368 2 2 160 SER CA C 3.635 -10.254 -10.607 1.00 . B A . 160 SER CA 1 1
9 54369 2 2 160 SER CB C 5.053 -9.677 -10.613 1.00 . B A . 160 SER CB 1 1
9 54370 2 2 160 SER H H 4.119 -11.697 -9.132 1.00 . B A . 160 SER H 1 1
9 54371 2 2 160 SER HA H 2.926 -9.441 -10.576 1.00 . B A . 160 SER HA 1 1
9 54372 2 2 160 SER HB2 H 5.502 -9.814 -9.639 1.00 . B A . 160 SER HB2 1 1
9 54373 2 2 160 SER HB3 H 5.645 -10.189 -11.357 1.00 . B A . 160 SER HB3 1 1
9 54374 2 2 160 SER HG H 5.396 -8.156 -11.801 1.00 . B A . 160 SER HG 1 1
9 54375 2 2 160 SER N N 3.420 -11.076 -9.421 1.00 . B A . 160 SER N 1 1
9 54376 2 2 160 SER O O 4.309 -11.284 -12.670 1.00 . B A . 160 SER O 1 1
9 54377 2 2 160 SER OG O 5.042 -8.290 -10.917 1.00 . B A . 160 SER OG 1 1
9 54378 2 2 161 LEU C C 0.917 -11.439 -14.191 1.00 . B A . 161 LEU C 1 1
9 54379 2 2 161 LEU CA C 1.796 -12.266 -13.256 1.00 . B A . 161 LEU CA 1 1
9 54380 2 2 161 LEU CB C 1.070 -13.548 -12.841 1.00 . B A . 161 LEU CB 1 1
9 54381 2 2 161 LEU CD1 C 1.007 -15.638 -11.459 1.00 . B A . 161 LEU CD1 1 1
9 54382 2 2 161 LEU CD2 C 3.083 -15.049 -12.717 1.00 . B A . 161 LEU CD2 1 1
9 54383 2 2 161 LEU CG C 1.882 -14.500 -11.957 1.00 . B A . 161 LEU CG 1 1
9 54384 2 2 161 LEU H H 1.467 -11.277 -11.412 1.00 . B A . 161 LEU H 1 1
9 54385 2 2 161 LEU HA H 2.709 -12.527 -13.771 1.00 . B A . 161 LEU HA 1 1
9 54386 2 2 161 LEU HB2 H 0.172 -13.271 -12.307 1.00 . B A . 161 LEU HB2 1 1
9 54387 2 2 161 LEU HB3 H 0.785 -14.080 -13.736 1.00 . B A . 161 LEU HB3 1 1
9 54388 2 2 161 LEU HD11 H 0.193 -15.239 -10.870 1.00 . B A . 161 LEU HD11 1 1
9 54389 2 2 161 LEU HD12 H 1.599 -16.305 -10.851 1.00 . B A . 161 LEU HD12 1 1
9 54390 2 2 161 LEU HD13 H 0.608 -16.181 -12.302 1.00 . B A . 161 LEU HD13 1 1
9 54391 2 2 161 LEU HD21 H 3.736 -14.235 -12.997 1.00 . B A . 161 LEU HD21 1 1
9 54392 2 2 161 LEU HD22 H 2.744 -15.559 -13.605 1.00 . B A . 161 LEU HD22 1 1
9 54393 2 2 161 LEU HD23 H 3.623 -15.742 -12.088 1.00 . B A . 161 LEU HD23 1 1
9 54394 2 2 161 LEU HG H 2.248 -13.958 -11.098 1.00 . B A . 161 LEU HG 1 1
9 54395 2 2 161 LEU N N 2.156 -11.488 -12.076 1.00 . B A . 161 LEU N 1 1
9 54396 2 2 161 LEU O O 0.080 -11.974 -14.914 1.00 . B A . 161 LEU O 1 1
9 54397 2 2 162 ARG C C 0.875 -9.189 -16.444 1.00 . B A . 162 ARG C 1 1
9 54398 2 2 162 ARG CA C 0.355 -9.209 -15.006 1.00 . B A . 162 ARG CA 1 1
9 54399 2 2 162 ARG CB C 0.392 -7.796 -14.404 1.00 . B A . 162 ARG CB 1 1
9 54400 2 2 162 ARG CD C 0.026 -5.918 -16.041 1.00 . B A . 162 ARG CD 1 1
9 54401 2 2 162 ARG CG C -0.620 -6.835 -15.012 1.00 . B A . 162 ARG CG 1 1
9 54402 2 2 162 ARG CZ C -1.552 -5.421 -17.880 1.00 . B A . 162 ARG CZ 1 1
9 54403 2 2 162 ARG H H 1.824 -9.765 -13.587 1.00 . B A . 162 ARG H 1 1
9 54404 2 2 162 ARG HA H -0.667 -9.557 -15.016 1.00 . B A . 162 ARG HA 1 1
9 54405 2 2 162 ARG HB2 H 0.197 -7.864 -13.344 1.00 . B A . 162 ARG HB2 1 1
9 54406 2 2 162 ARG HB3 H 1.379 -7.383 -14.553 1.00 . B A . 162 ARG HB3 1 1
9 54407 2 2 162 ARG HD2 H 0.734 -5.276 -15.537 1.00 . B A . 162 ARG HD2 1 1
9 54408 2 2 162 ARG HD3 H 0.546 -6.523 -16.769 1.00 . B A . 162 ARG HD3 1 1
9 54409 2 2 162 ARG HE H -1.168 -4.215 -16.328 1.00 . B A . 162 ARG HE 1 1
9 54410 2 2 162 ARG HG2 H -1.396 -7.409 -15.496 1.00 . B A . 162 ARG HG2 1 1
9 54411 2 2 162 ARG HG3 H -1.052 -6.233 -14.224 1.00 . B A . 162 ARG HG3 1 1
9 54412 2 2 162 ARG HH11 H -0.664 -7.284 -17.993 1.00 . B A . 162 ARG HH11 1 1
9 54413 2 2 162 ARG HH12 H -1.785 -6.855 -19.338 1.00 . B A . 162 ARG HH12 1 1
9 54414 2 2 162 ARG HH21 H -2.613 -3.657 -18.028 1.00 . B A . 162 ARG HH21 1 1
9 54415 2 2 162 ARG HH22 H -2.858 -4.842 -19.361 1.00 . B A . 162 ARG HH22 1 1
9 54416 2 2 162 ARG N N 1.128 -10.127 -14.174 1.00 . B A . 162 ARG N 1 1
9 54417 2 2 162 ARG NE N -0.956 -5.084 -16.733 1.00 . B A . 162 ARG NE 1 1
9 54418 2 2 162 ARG NH1 N -1.316 -6.603 -18.443 1.00 . B A . 162 ARG NH1 1 1
9 54419 2 2 162 ARG NH2 N -2.400 -4.582 -18.461 1.00 . B A . 162 ARG NH2 1 1
9 54420 2 2 162 ARG O O 0.191 -8.723 -17.356 1.00 . B A . 162 ARG O 1 1
9 54421 2 2 163 SER C C 3.325 -11.060 -18.252 1.00 . B A . 163 SER C 1 1
9 54422 2 2 163 SER CA C 2.669 -9.714 -17.977 1.00 . B A . 163 SER CA 1 1
9 54423 2 2 163 SER CB C 3.679 -8.575 -18.130 1.00 . B A . 163 SER CB 1 1
9 54424 2 2 163 SER H H 2.585 -10.057 -15.894 1.00 . B A . 163 SER H 1 1
9 54425 2 2 163 SER HA H 1.870 -9.569 -18.691 1.00 . B A . 163 SER HA 1 1
9 54426 2 2 163 SER HB2 H 4.448 -8.669 -17.378 1.00 . B A . 163 SER HB2 1 1
9 54427 2 2 163 SER HB3 H 4.127 -8.621 -19.111 1.00 . B A . 163 SER HB3 1 1
9 54428 2 2 163 SER HG H 2.201 -7.329 -18.457 1.00 . B A . 163 SER HG 1 1
9 54429 2 2 163 SER N N 2.082 -9.689 -16.649 1.00 . B A . 163 SER N 1 1
9 54430 2 2 163 SER O O 3.953 -11.648 -17.371 1.00 . B A . 163 SER O 1 1
9 54431 2 2 163 SER OG O 3.038 -7.316 -17.977 1.00 . B A . 163 SER OG 1 1
9 54432 2 2 164 LYS C C 4.437 -12.675 -21.209 1.00 . B A . 164 LYS C 1 1
9 54433 2 2 164 LYS CA C 3.717 -12.828 -19.875 1.00 . B A . 164 LYS CA 1 1
9 54434 2 2 164 LYS CB C 2.604 -13.874 -19.979 1.00 . B A . 164 LYS CB 1 1
9 54435 2 2 164 LYS CD C 1.993 -16.292 -20.282 1.00 . B A . 164 LYS CD 1 1
9 54436 2 2 164 LYS CE C 0.891 -16.310 -19.232 1.00 . B A . 164 LYS CE 1 1
9 54437 2 2 164 LYS CG C 3.096 -15.313 -19.921 1.00 . B A . 164 LYS CG 1 1
9 54438 2 2 164 LYS H H 2.611 -11.045 -20.115 1.00 . B A . 164 LYS H 1 1
9 54439 2 2 164 LYS HA H 4.427 -13.134 -19.123 1.00 . B A . 164 LYS HA 1 1
9 54440 2 2 164 LYS HB2 H 1.913 -13.722 -19.163 1.00 . B A . 164 LYS HB2 1 1
9 54441 2 2 164 LYS HB3 H 2.082 -13.732 -20.911 1.00 . B A . 164 LYS HB3 1 1
9 54442 2 2 164 LYS HD2 H 1.567 -16.004 -21.231 1.00 . B A . 164 LYS HD2 1 1
9 54443 2 2 164 LYS HD3 H 2.417 -17.281 -20.363 1.00 . B A . 164 LYS HD3 1 1
9 54444 2 2 164 LYS HE2 H 1.214 -16.923 -18.405 1.00 . B A . 164 LYS HE2 1 1
9 54445 2 2 164 LYS HE3 H 0.724 -15.302 -18.886 1.00 . B A . 164 LYS HE3 1 1
9 54446 2 2 164 LYS HG2 H 3.912 -15.433 -20.617 1.00 . B A . 164 LYS HG2 1 1
9 54447 2 2 164 LYS HG3 H 3.439 -15.526 -18.921 1.00 . B A . 164 LYS HG3 1 1
9 54448 2 2 164 LYS HZ1 H -1.128 -16.805 -19.047 1.00 . B A . 164 LYS HZ1 1 1
9 54449 2 2 164 LYS HZ2 H -0.257 -17.848 -20.049 1.00 . B A . 164 LYS HZ2 1 1
9 54450 2 2 164 LYS HZ3 H -0.682 -16.306 -20.601 1.00 . B A . 164 LYS HZ3 1 1
9 54451 2 2 164 LYS N N 3.150 -11.551 -19.470 1.00 . B A . 164 LYS N 1 1
9 54452 2 2 164 LYS NZ N -0.382 -16.856 -19.769 1.00 . B A . 164 LYS NZ 1 1
9 54453 2 2 164 LYS O O 4.240 -13.463 -22.136 1.00 . B A . 164 LYS O 1 1
9 54454 2 2 165 GLU C C 7.323 -10.677 -22.205 1.00 . B A . 165 GLU C 1 1
9 54455 2 2 165 GLU CA C 6.012 -11.381 -22.532 1.00 . B A . 165 GLU CA 1 1
9 54456 2 2 165 GLU CB C 5.171 -10.530 -23.490 1.00 . B A . 165 GLU CB 1 1
9 54457 2 2 165 GLU CD C 3.332 -8.793 -23.560 1.00 . B A . 165 GLU CD 1 1
9 54458 2 2 165 GLU CG C 4.566 -9.294 -22.838 1.00 . B A . 165 GLU CG 1 1
9 54459 2 2 165 GLU H H 5.392 -11.058 -20.535 1.00 . B A . 165 GLU H 1 1
9 54460 2 2 165 GLU HA H 6.232 -12.330 -23.000 1.00 . B A . 165 GLU HA 1 1
9 54461 2 2 165 GLU HB2 H 5.798 -10.209 -24.309 1.00 . B A . 165 GLU HB2 1 1
9 54462 2 2 165 GLU HB3 H 4.366 -11.137 -23.882 1.00 . B A . 165 GLU HB3 1 1
9 54463 2 2 165 GLU HG2 H 4.294 -9.538 -21.823 1.00 . B A . 165 GLU HG2 1 1
9 54464 2 2 165 GLU HG3 H 5.305 -8.508 -22.833 1.00 . B A . 165 GLU HG3 1 1
9 54465 2 2 165 GLU N N 5.265 -11.649 -21.308 1.00 . B A . 165 GLU N 1 1
9 54466 2 2 165 GLU O O 7.591 -10.369 -21.041 1.00 . B A . 165 GLU O 1 1
9 54467 2 2 165 GLU OE1 O 3.471 -8.202 -24.651 1.00 . B A . 165 GLU OE1 1 1
9 54468 2 2 165 GLU OE2 O 2.216 -8.983 -23.039 1.00 . B A . 165 GLU OE2 1 1
10 54469 1 1 1 SER C C -3.238 28.544 24.297 1.00 . A B . 1 SER C 1 1
10 54470 1 1 1 SER CA C -4.363 29.371 23.682 1.00 . A B . 1 SER CA 1 1
10 54471 1 1 1 SER CB C -4.833 30.439 24.669 1.00 . A B . 1 SER CB 1 1
10 54472 1 1 1 SER H1 H -5.536 28.182 22.378 1.00 . A B . 1 SER H1 1 1
10 54473 1 1 1 SER HA H -3.991 29.853 22.792 1.00 . A B . 1 SER HA 1 1
10 54474 1 1 1 SER HB2 H -4.238 30.386 25.569 1.00 . A B . 1 SER HB2 1 1
10 54475 1 1 1 SER HB3 H -4.726 31.414 24.219 1.00 . A B . 1 SER HB3 1 1
10 54476 1 1 1 SER HG H -6.587 29.630 24.365 1.00 . A B . 1 SER HG 1 1
10 54477 1 1 1 SER N N -5.488 28.522 23.299 1.00 . A B . 1 SER N 1 1
10 54478 1 1 1 SER O O -2.470 29.031 25.131 1.00 . A B . 1 SER O 1 1
10 54479 1 1 1 SER OG O -6.194 30.239 25.005 1.00 . A B . 1 SER OG 1 1
10 54480 1 1 2 TYR C C -1.082 26.115 23.305 1.00 . A B . 2 TYR C 1 1
10 54481 1 1 2 TYR CA C -2.121 26.395 24.385 1.00 . A B . 2 TYR CA 1 1
10 54482 1 1 2 TYR CB C -2.753 25.095 24.885 1.00 . A B . 2 TYR CB 1 1
10 54483 1 1 2 TYR CD1 C -2.807 25.207 27.408 1.00 . A B . 2 TYR CD1 1 1
10 54484 1 1 2 TYR CD2 C -4.861 25.469 26.228 1.00 . A B . 2 TYR CD2 1 1
10 54485 1 1 2 TYR CE1 C -3.471 25.363 28.609 1.00 . A B . 2 TYR CE1 1 1
10 54486 1 1 2 TYR CE2 C -5.531 25.628 27.426 1.00 . A B . 2 TYR CE2 1 1
10 54487 1 1 2 TYR CG C -3.488 25.256 26.197 1.00 . A B . 2 TYR CG 1 1
10 54488 1 1 2 TYR CZ C -4.832 25.574 28.612 1.00 . A B . 2 TYR CZ 1 1
10 54489 1 1 2 TYR H H -3.788 26.958 23.220 1.00 . A B . 2 TYR H 1 1
10 54490 1 1 2 TYR HA H -1.634 26.885 25.213 1.00 . A B . 2 TYR HA 1 1
10 54491 1 1 2 TYR HB2 H -3.460 24.740 24.149 1.00 . A B . 2 TYR HB2 1 1
10 54492 1 1 2 TYR HB3 H -1.980 24.353 25.022 1.00 . A B . 2 TYR HB3 1 1
10 54493 1 1 2 TYR HD1 H -1.740 25.044 27.402 1.00 . A B . 2 TYR HD1 1 1
10 54494 1 1 2 TYR HD2 H -5.408 25.509 25.297 1.00 . A B . 2 TYR HD2 1 1
10 54495 1 1 2 TYR HE1 H -2.923 25.320 29.539 1.00 . A B . 2 TYR HE1 1 1
10 54496 1 1 2 TYR HE2 H -6.597 25.794 27.428 1.00 . A B . 2 TYR HE2 1 1
10 54497 1 1 2 TYR HH H -4.891 26.094 30.462 1.00 . A B . 2 TYR HH 1 1
10 54498 1 1 2 TYR N N -3.148 27.292 23.885 1.00 . A B . 2 TYR N 1 1
10 54499 1 1 2 TYR O O -1.085 26.767 22.257 1.00 . A B . 2 TYR O 1 1
10 54500 1 1 2 TYR OH O -5.499 25.735 29.805 1.00 . A B . 2 TYR OH 1 1
10 54501 1 1 3 ASP C C 1.528 25.901 21.956 1.00 . A B . 3 ASP C 1 1
10 54502 1 1 3 ASP CA C 0.879 24.723 22.687 1.00 . A B . 3 ASP CA 1 1
10 54503 1 1 3 ASP CB C 0.423 23.625 21.702 1.00 . A B . 3 ASP CB 1 1
10 54504 1 1 3 ASP CG C -0.874 23.932 20.971 1.00 . A B . 3 ASP CG 1 1
10 54505 1 1 3 ASP H H -0.290 24.686 24.447 1.00 . A B . 3 ASP H 1 1
10 54506 1 1 3 ASP HA H 1.640 24.292 23.324 1.00 . A B . 3 ASP HA 1 1
10 54507 1 1 3 ASP HB2 H 1.195 23.478 20.963 1.00 . A B . 3 ASP HB2 1 1
10 54508 1 1 3 ASP HB3 H 0.290 22.704 22.251 1.00 . A B . 3 ASP HB3 1 1
10 54509 1 1 3 ASP N N -0.205 25.145 23.587 1.00 . A B . 3 ASP N 1 1
10 54510 1 1 3 ASP O O 2.142 26.760 22.589 1.00 . A B . 3 ASP O 1 1
10 54511 1 1 3 ASP OD1 O -1.955 23.745 21.568 1.00 . A B . 3 ASP OD1 1 1
10 54512 1 1 3 ASP OD2 O -0.814 24.336 19.788 1.00 . A B . 3 ASP OD2 1 1
10 54513 1 1 4 SER C C 0.912 27.703 19.000 1.00 . A B . 4 SER C 1 1
10 54514 1 1 4 SER CA C 1.981 27.017 19.846 1.00 . A B . 4 SER CA 1 1
10 54515 1 1 4 SER CB C 3.074 26.429 18.946 1.00 . A B . 4 SER CB 1 1
10 54516 1 1 4 SER H H 0.849 25.262 20.187 1.00 . A B . 4 SER H 1 1
10 54517 1 1 4 SER HA H 2.419 27.739 20.517 1.00 . A B . 4 SER HA 1 1
10 54518 1 1 4 SER HB2 H 2.639 26.129 18.004 1.00 . A B . 4 SER HB2 1 1
10 54519 1 1 4 SER HB3 H 3.832 27.176 18.771 1.00 . A B . 4 SER HB3 1 1
10 54520 1 1 4 SER HG H 4.388 25.590 20.144 1.00 . A B . 4 SER HG 1 1
10 54521 1 1 4 SER N N 1.387 25.951 20.641 1.00 . A B . 4 SER N 1 1
10 54522 1 1 4 SER O O -0.158 27.131 18.780 1.00 . A B . 4 SER O 1 1
10 54523 1 1 4 SER OG O 3.680 25.295 19.554 1.00 . A B . 4 SER OG 1 1
10 54524 1 1 5 PRO C C -0.215 28.825 16.504 1.00 . A B . 5 PRO C 1 1
10 54525 1 1 5 PRO CA C 0.226 29.675 17.688 1.00 . A B . 5 PRO CA 1 1
10 54526 1 1 5 PRO CB C 1.030 30.889 17.217 1.00 . A B . 5 PRO CB 1 1
10 54527 1 1 5 PRO CD C 2.395 29.725 18.794 1.00 . A B . 5 PRO CD 1 1
10 54528 1 1 5 PRO CG C 2.062 31.093 18.265 1.00 . A B . 5 PRO CG 1 1
10 54529 1 1 5 PRO HA H -0.640 29.999 18.246 1.00 . A B . 5 PRO HA 1 1
10 54530 1 1 5 PRO HB2 H 1.486 30.678 16.259 1.00 . A B . 5 PRO HB2 1 1
10 54531 1 1 5 PRO HB3 H 0.392 31.756 17.149 1.00 . A B . 5 PRO HB3 1 1
10 54532 1 1 5 PRO HD2 H 3.237 29.310 18.258 1.00 . A B . 5 PRO HD2 1 1
10 54533 1 1 5 PRO HD3 H 2.604 29.768 19.851 1.00 . A B . 5 PRO HD3 1 1
10 54534 1 1 5 PRO HG2 H 2.938 31.555 17.829 1.00 . A B . 5 PRO HG2 1 1
10 54535 1 1 5 PRO HG3 H 1.666 31.709 19.058 1.00 . A B . 5 PRO HG3 1 1
10 54536 1 1 5 PRO N N 1.172 28.942 18.533 1.00 . A B . 5 PRO N 1 1
10 54537 1 1 5 PRO O O 0.616 28.261 15.793 1.00 . A B . 5 PRO O 1 1
10 54538 1 1 6 ASP C C -1.728 28.479 13.866 1.00 . A B . 6 ASP C 1 1
10 54539 1 1 6 ASP CA C -2.071 27.907 15.234 1.00 . A B . 6 ASP CA 1 1
10 54540 1 1 6 ASP CB C -3.587 27.779 15.380 1.00 . A B . 6 ASP CB 1 1
10 54541 1 1 6 ASP CG C -4.035 26.335 15.379 1.00 . A B . 6 ASP CG 1 1
10 54542 1 1 6 ASP H H -2.130 29.191 16.912 1.00 . A B . 6 ASP H 1 1
10 54543 1 1 6 ASP HA H -1.632 26.923 15.312 1.00 . A B . 6 ASP HA 1 1
10 54544 1 1 6 ASP HB2 H -3.894 28.232 16.311 1.00 . A B . 6 ASP HB2 1 1
10 54545 1 1 6 ASP HB3 H -4.067 28.287 14.558 1.00 . A B . 6 ASP HB3 1 1
10 54546 1 1 6 ASP N N -1.520 28.716 16.313 1.00 . A B . 6 ASP N 1 1
10 54547 1 1 6 ASP O O -2.285 29.497 13.448 1.00 . A B . 6 ASP O 1 1
10 54548 1 1 6 ASP OD1 O -3.653 25.591 14.455 1.00 . A B . 6 ASP OD1 1 1
10 54549 1 1 6 ASP OD2 O -4.771 25.935 16.308 1.00 . A B . 6 ASP OD2 1 1
10 54550 1 1 7 TYR C C -1.522 28.023 10.868 1.00 . A B . 7 TYR C 1 1
10 54551 1 1 7 TYR CA C -0.386 28.251 11.852 1.00 . A B . 7 TYR CA 1 1
10 54552 1 1 7 TYR CB C 0.868 27.494 11.403 1.00 . A B . 7 TYR CB 1 1
10 54553 1 1 7 TYR CD1 C 2.435 27.356 13.380 1.00 . A B . 7 TYR CD1 1 1
10 54554 1 1 7 TYR CD2 C 2.989 28.850 11.606 1.00 . A B . 7 TYR CD2 1 1
10 54555 1 1 7 TYR CE1 C 3.575 27.735 14.062 1.00 . A B . 7 TYR CE1 1 1
10 54556 1 1 7 TYR CE2 C 4.130 29.234 12.281 1.00 . A B . 7 TYR CE2 1 1
10 54557 1 1 7 TYR CG C 2.123 27.906 12.143 1.00 . A B . 7 TYR CG 1 1
10 54558 1 1 7 TYR CZ C 4.418 28.674 13.507 1.00 . A B . 7 TYR CZ 1 1
10 54559 1 1 7 TYR H H -0.385 27.031 13.578 1.00 . A B . 7 TYR H 1 1
10 54560 1 1 7 TYR HA H -0.167 29.308 11.896 1.00 . A B . 7 TYR HA 1 1
10 54561 1 1 7 TYR HB2 H 0.721 26.438 11.566 1.00 . A B . 7 TYR HB2 1 1
10 54562 1 1 7 TYR HB3 H 1.031 27.672 10.350 1.00 . A B . 7 TYR HB3 1 1
10 54563 1 1 7 TYR HD1 H 1.772 26.619 13.811 1.00 . A B . 7 TYR HD1 1 1
10 54564 1 1 7 TYR HD2 H 2.761 29.287 10.644 1.00 . A B . 7 TYR HD2 1 1
10 54565 1 1 7 TYR HE1 H 3.802 27.295 15.020 1.00 . A B . 7 TYR HE1 1 1
10 54566 1 1 7 TYR HE2 H 4.792 29.970 11.849 1.00 . A B . 7 TYR HE2 1 1
10 54567 1 1 7 TYR HH H 5.798 29.951 13.897 1.00 . A B . 7 TYR HH 1 1
10 54568 1 1 7 TYR N N -0.799 27.824 13.179 1.00 . A B . 7 TYR N 1 1
10 54569 1 1 7 TYR O O -1.863 26.885 10.548 1.00 . A B . 7 TYR O 1 1
10 54570 1 1 7 TYR OH O 5.549 29.064 14.184 1.00 . A B . 7 TYR OH 1 1
10 54571 1 1 8 THR C C -2.774 29.177 8.025 1.00 . A B . 8 THR C 1 1
10 54572 1 1 8 THR CA C -3.226 29.034 9.478 1.00 . A B . 8 THR CA 1 1
10 54573 1 1 8 THR CB C -4.252 30.124 9.823 1.00 . A B . 8 THR CB 1 1
10 54574 1 1 8 THR CG2 C -5.672 29.654 9.536 1.00 . A B . 8 THR CG2 1 1
10 54575 1 1 8 THR H H -1.770 29.990 10.665 1.00 . A B . 8 THR H 1 1
10 54576 1 1 8 THR HA H -3.700 28.071 9.605 1.00 . A B . 8 THR HA 1 1
10 54577 1 1 8 THR HB H -4.047 31.002 9.228 1.00 . A B . 8 THR HB 1 1
10 54578 1 1 8 THR HG1 H -3.419 29.931 11.608 1.00 . A B . 8 THR HG1 1 1
10 54579 1 1 8 THR HG21 H -5.744 29.333 8.508 1.00 . A B . 8 THR HG21 1 1
10 54580 1 1 8 THR HG22 H -6.362 30.466 9.710 1.00 . A B . 8 THR HG22 1 1
10 54581 1 1 8 THR HG23 H -5.917 28.828 10.189 1.00 . A B . 8 THR HG23 1 1
10 54582 1 1 8 THR N N -2.107 29.108 10.396 1.00 . A B . 8 THR N 1 1
10 54583 1 1 8 THR O O -3.586 29.136 7.106 1.00 . A B . 8 THR O 1 1
10 54584 1 1 8 THR OG1 O -4.129 30.456 11.215 1.00 . A B . 8 THR OG1 1 1
10 54585 1 1 9 ASP C C -0.242 28.192 6.027 1.00 . A B . 9 ASP C 1 1
10 54586 1 1 9 ASP CA C -0.935 29.479 6.467 1.00 . A B . 9 ASP CA 1 1
10 54587 1 1 9 ASP CB C 0.027 30.678 6.372 1.00 . A B . 9 ASP CB 1 1
10 54588 1 1 9 ASP CG C 1.165 30.640 7.381 1.00 . A B . 9 ASP CG 1 1
10 54589 1 1 9 ASP H H -0.862 29.363 8.585 1.00 . A B . 9 ASP H 1 1
10 54590 1 1 9 ASP HA H -1.770 29.653 5.805 1.00 . A B . 9 ASP HA 1 1
10 54591 1 1 9 ASP HB2 H 0.457 30.702 5.383 1.00 . A B . 9 ASP HB2 1 1
10 54592 1 1 9 ASP HB3 H -0.535 31.588 6.530 1.00 . A B . 9 ASP HB3 1 1
10 54593 1 1 9 ASP N N -1.476 29.340 7.817 1.00 . A B . 9 ASP N 1 1
10 54594 1 1 9 ASP O O -0.457 27.706 4.917 1.00 . A B . 9 ASP O 1 1
10 54595 1 1 9 ASP OD1 O 1.030 29.963 8.425 1.00 . A B . 9 ASP OD1 1 1
10 54596 1 1 9 ASP OD2 O 2.193 31.308 7.143 1.00 . A B . 9 ASP OD2 1 1
10 54597 1 1 10 GLU C C 0.429 25.181 6.911 1.00 . A B . 10 GLU C 1 1
10 54598 1 1 10 GLU CA C 1.290 26.402 6.601 1.00 . A B . 10 GLU CA 1 1
10 54599 1 1 10 GLU CB C 2.604 26.337 7.380 1.00 . A B . 10 GLU CB 1 1
10 54600 1 1 10 GLU CD C 4.944 27.264 7.650 1.00 . A B . 10 GLU CD 1 1
10 54601 1 1 10 GLU CG C 3.695 27.217 6.793 1.00 . A B . 10 GLU CG 1 1
10 54602 1 1 10 GLU H H 0.721 28.078 7.770 1.00 . A B . 10 GLU H 1 1
10 54603 1 1 10 GLU HA H 1.512 26.402 5.543 1.00 . A B . 10 GLU HA 1 1
10 54604 1 1 10 GLU HB2 H 2.421 26.652 8.397 1.00 . A B . 10 GLU HB2 1 1
10 54605 1 1 10 GLU HB3 H 2.957 25.316 7.387 1.00 . A B . 10 GLU HB3 1 1
10 54606 1 1 10 GLU HG2 H 3.962 26.834 5.819 1.00 . A B . 10 GLU HG2 1 1
10 54607 1 1 10 GLU HG3 H 3.311 28.219 6.687 1.00 . A B . 10 GLU HG3 1 1
10 54608 1 1 10 GLU N N 0.576 27.635 6.903 1.00 . A B . 10 GLU N 1 1
10 54609 1 1 10 GLU O O 0.619 24.510 7.927 1.00 . A B . 10 GLU O 1 1
10 54610 1 1 10 GLU OE1 O 5.577 26.208 7.852 1.00 . A B . 10 GLU OE1 1 1
10 54611 1 1 10 GLU OE2 O 5.314 28.366 8.110 1.00 . A B . 10 GLU OE2 1 1
10 54612 1 1 11 SER C C -0.823 22.538 5.530 1.00 . A B . 11 SER C 1 1
10 54613 1 1 11 SER CA C -1.423 23.770 6.210 1.00 . A B . 11 SER CA 1 1
10 54614 1 1 11 SER CB C -2.806 24.086 5.634 1.00 . A B . 11 SER CB 1 1
10 54615 1 1 11 SER H H -0.674 25.518 5.278 1.00 . A B . 11 SER H 1 1
10 54616 1 1 11 SER HA H -1.515 23.574 7.269 1.00 . A B . 11 SER HA 1 1
10 54617 1 1 11 SER HB2 H -2.946 23.539 4.713 1.00 . A B . 11 SER HB2 1 1
10 54618 1 1 11 SER HB3 H -3.565 23.794 6.344 1.00 . A B . 11 SER HB3 1 1
10 54619 1 1 11 SER HG H -2.824 25.968 6.190 1.00 . A B . 11 SER HG 1 1
10 54620 1 1 11 SER N N -0.540 24.916 6.043 1.00 . A B . 11 SER N 1 1
10 54621 1 1 11 SER O O -0.446 21.574 6.195 1.00 . A B . 11 SER O 1 1
10 54622 1 1 11 SER OG O -2.939 25.476 5.368 1.00 . A B . 11 SER OG 1 1
10 54623 1 1 12 CYS C C -0.912 20.198 3.572 1.00 . A B . 12 CYS C 1 1
10 54624 1 1 12 CYS CA C -0.160 21.517 3.396 1.00 . A B . 12 CYS CA 1 1
10 54625 1 1 12 CYS CB C 1.323 21.328 3.730 1.00 . A B . 12 CYS CB 1 1
10 54626 1 1 12 CYS H H -1.042 23.405 3.745 1.00 . A B . 12 CYS H 1 1
10 54627 1 1 12 CYS HA H -0.241 21.814 2.361 1.00 . A B . 12 CYS HA 1 1
10 54628 1 1 12 CYS HB2 H 1.426 21.121 4.784 1.00 . A B . 12 CYS HB2 1 1
10 54629 1 1 12 CYS HB3 H 1.707 20.491 3.165 1.00 . A B . 12 CYS HB3 1 1
10 54630 1 1 12 CYS N N -0.728 22.599 4.202 1.00 . A B . 12 CYS N 1 1
10 54631 1 1 12 CYS O O -0.302 19.132 3.638 1.00 . A B . 12 CYS O 1 1
10 54632 1 1 12 CYS SG S 2.357 22.777 3.348 1.00 . A B . 12 CYS SG 1 1
10 54633 1 1 13 THR C C -3.213 18.389 2.414 1.00 . A B . 13 THR C 1 1
10 54634 1 1 13 THR CA C -3.041 19.064 3.776 1.00 . A B . 13 THR CA 1 1
10 54635 1 1 13 THR CB C -4.423 19.393 4.371 1.00 . A B . 13 THR CB 1 1
10 54636 1 1 13 THR CG2 C -4.727 18.500 5.564 1.00 . A B . 13 THR CG2 1 1
10 54637 1 1 13 THR H H -2.678 21.136 3.574 1.00 . A B . 13 THR H 1 1
10 54638 1 1 13 THR HA H -2.526 18.388 4.446 1.00 . A B . 13 THR HA 1 1
10 54639 1 1 13 THR HB H -5.173 19.223 3.614 1.00 . A B . 13 THR HB 1 1
10 54640 1 1 13 THR HG1 H -4.549 21.334 3.995 1.00 . A B . 13 THR HG1 1 1
10 54641 1 1 13 THR HG21 H -3.948 18.609 6.305 1.00 . A B . 13 THR HG21 1 1
10 54642 1 1 13 THR HG22 H -4.774 17.471 5.239 1.00 . A B . 13 THR HG22 1 1
10 54643 1 1 13 THR HG23 H -5.676 18.784 5.993 1.00 . A B . 13 THR HG23 1 1
10 54644 1 1 13 THR N N -2.233 20.264 3.631 1.00 . A B . 13 THR N 1 1
10 54645 1 1 13 THR O O -3.599 19.038 1.441 1.00 . A B . 13 THR O 1 1
10 54646 1 1 13 THR OG1 O -4.467 20.772 4.778 1.00 . A B . 13 THR OG1 1 1
10 54647 1 1 14 PHE C C -4.079 15.271 1.167 1.00 . A B . 14 PHE C 1 1
10 54648 1 1 14 PHE CA C -3.022 16.361 1.086 1.00 . A B . 14 PHE CA 1 1
10 54649 1 1 14 PHE CB C -1.677 15.728 0.723 1.00 . A B . 14 PHE CB 1 1
10 54650 1 1 14 PHE CD1 C -0.608 17.661 -0.462 1.00 . A B . 14 PHE CD1 1 1
10 54651 1 1 14 PHE CD2 C 0.537 16.696 1.391 1.00 . A B . 14 PHE CD2 1 1
10 54652 1 1 14 PHE CE1 C 0.418 18.569 -0.628 1.00 . A B . 14 PHE CE1 1 1
10 54653 1 1 14 PHE CE2 C 1.569 17.600 1.230 1.00 . A B . 14 PHE CE2 1 1
10 54654 1 1 14 PHE CG C -0.561 16.716 0.547 1.00 . A B . 14 PHE CG 1 1
10 54655 1 1 14 PHE CZ C 1.510 18.537 0.221 1.00 . A B . 14 PHE CZ 1 1
10 54656 1 1 14 PHE H H -2.626 16.625 3.148 1.00 . A B . 14 PHE H 1 1
10 54657 1 1 14 PHE HA H -3.301 17.062 0.312 1.00 . A B . 14 PHE HA 1 1
10 54658 1 1 14 PHE HB2 H -1.390 15.043 1.507 1.00 . A B . 14 PHE HB2 1 1
10 54659 1 1 14 PHE HB3 H -1.788 15.180 -0.201 1.00 . A B . 14 PHE HB3 1 1
10 54660 1 1 14 PHE HD1 H -1.461 17.686 -1.123 1.00 . A B . 14 PHE HD1 1 1
10 54661 1 1 14 PHE HD2 H 0.584 15.961 2.181 1.00 . A B . 14 PHE HD2 1 1
10 54662 1 1 14 PHE HE1 H 0.369 19.299 -1.422 1.00 . A B . 14 PHE HE1 1 1
10 54663 1 1 14 PHE HE2 H 2.420 17.575 1.895 1.00 . A B . 14 PHE HE2 1 1
10 54664 1 1 14 PHE HZ H 2.314 19.246 0.094 1.00 . A B . 14 PHE HZ 1 1
10 54665 1 1 14 PHE N N -2.916 17.098 2.341 1.00 . A B . 14 PHE N 1 1
10 54666 1 1 14 PHE O O -4.196 14.579 2.179 1.00 . A B . 14 PHE O 1 1
10 54667 1 1 15 LYS C C -5.916 13.481 -1.360 1.00 . A B . 15 LYS C 1 1
10 54668 1 1 15 LYS CA C -5.878 14.098 0.030 1.00 . A B . 15 LYS CA 1 1
10 54669 1 1 15 LYS CB C -7.255 14.672 0.385 1.00 . A B . 15 LYS CB 1 1
10 54670 1 1 15 LYS CD C -8.148 12.704 1.683 1.00 . A B . 15 LYS CD 1 1
10 54671 1 1 15 LYS CE C -8.026 11.239 1.281 1.00 . A B . 15 LYS CE 1 1
10 54672 1 1 15 LYS CG C -8.352 13.612 0.477 1.00 . A B . 15 LYS CG 1 1
10 54673 1 1 15 LYS H H -4.713 15.716 -0.676 1.00 . A B . 15 LYS H 1 1
10 54674 1 1 15 LYS HA H -5.623 13.328 0.742 1.00 . A B . 15 LYS HA 1 1
10 54675 1 1 15 LYS HB2 H -7.187 15.174 1.337 1.00 . A B . 15 LYS HB2 1 1
10 54676 1 1 15 LYS HB3 H -7.540 15.389 -0.371 1.00 . A B . 15 LYS HB3 1 1
10 54677 1 1 15 LYS HD2 H -7.245 13.000 2.193 1.00 . A B . 15 LYS HD2 1 1
10 54678 1 1 15 LYS HD3 H -8.993 12.814 2.347 1.00 . A B . 15 LYS HD3 1 1
10 54679 1 1 15 LYS HE2 H -9.012 10.851 1.072 1.00 . A B . 15 LYS HE2 1 1
10 54680 1 1 15 LYS HE3 H -7.417 11.170 0.389 1.00 . A B . 15 LYS HE3 1 1
10 54681 1 1 15 LYS HG2 H -9.308 14.105 0.566 1.00 . A B . 15 LYS HG2 1 1
10 54682 1 1 15 LYS HG3 H -8.335 13.013 -0.422 1.00 . A B . 15 LYS HG3 1 1
10 54683 1 1 15 LYS HZ1 H -6.413 10.704 2.499 1.00 . A B . 15 LYS HZ1 1 1
10 54684 1 1 15 LYS HZ2 H -7.427 9.408 2.098 1.00 . A B . 15 LYS HZ2 1 1
10 54685 1 1 15 LYS HZ3 H -7.920 10.547 3.250 1.00 . A B . 15 LYS HZ3 1 1
10 54686 1 1 15 LYS N N -4.846 15.120 0.096 1.00 . A B . 15 LYS N 1 1
10 54687 1 1 15 LYS NZ N -7.403 10.417 2.355 1.00 . A B . 15 LYS NZ 1 1
10 54688 1 1 15 LYS O O -5.948 14.193 -2.366 1.00 . A B . 15 LYS O 1 1
10 54689 1 1 16 ILE C C -7.252 10.672 -2.800 1.00 . A B . 16 ILE C 1 1
10 54690 1 1 16 ILE CA C -5.934 11.436 -2.667 1.00 . A B . 16 ILE CA 1 1
10 54691 1 1 16 ILE CB C -4.740 10.456 -2.781 1.00 . A B . 16 ILE CB 1 1
10 54692 1 1 16 ILE CD1 C -3.648 8.712 -4.284 1.00 . A B . 16 ILE CD1 1 1
10 54693 1 1 16 ILE CG1 C -4.837 9.623 -4.063 1.00 . A B . 16 ILE CG1 1 1
10 54694 1 1 16 ILE CG2 C -4.666 9.553 -1.555 1.00 . A B . 16 ILE CG2 1 1
10 54695 1 1 16 ILE H H -5.852 11.653 -0.575 1.00 . A B . 16 ILE H 1 1
10 54696 1 1 16 ILE HA H -5.864 12.156 -3.469 1.00 . A B . 16 ILE HA 1 1
10 54697 1 1 16 ILE HB H -3.832 11.041 -2.814 1.00 . A B . 16 ILE HB 1 1
10 54698 1 1 16 ILE HD11 H -2.752 9.308 -4.388 1.00 . A B . 16 ILE HD11 1 1
10 54699 1 1 16 ILE HD12 H -3.800 8.132 -5.181 1.00 . A B . 16 ILE HD12 1 1
10 54700 1 1 16 ILE HD13 H -3.542 8.046 -3.439 1.00 . A B . 16 ILE HD13 1 1
10 54701 1 1 16 ILE HG12 H -5.721 9.006 -4.016 1.00 . A B . 16 ILE HG12 1 1
10 54702 1 1 16 ILE HG13 H -4.911 10.287 -4.913 1.00 . A B . 16 ILE HG13 1 1
10 54703 1 1 16 ILE HG21 H -4.545 10.158 -0.668 1.00 . A B . 16 ILE HG21 1 1
10 54704 1 1 16 ILE HG22 H -3.825 8.884 -1.652 1.00 . A B . 16 ILE HG22 1 1
10 54705 1 1 16 ILE HG23 H -5.576 8.976 -1.476 1.00 . A B . 16 ILE HG23 1 1
10 54706 1 1 16 ILE N N -5.895 12.160 -1.409 1.00 . A B . 16 ILE N 1 1
10 54707 1 1 16 ILE O O -7.724 10.060 -1.839 1.00 . A B . 16 ILE O 1 1
10 54708 1 1 17 SER C C -9.008 9.278 -5.542 1.00 . A B . 17 SER C 1 1
10 54709 1 1 17 SER CA C -9.111 10.061 -4.238 1.00 . A B . 17 SER CA 1 1
10 54710 1 1 17 SER CB C -10.259 11.069 -4.306 1.00 . A B . 17 SER CB 1 1
10 54711 1 1 17 SER H H -7.457 11.295 -4.686 1.00 . A B . 17 SER H 1 1
10 54712 1 1 17 SER HA H -9.290 9.370 -3.430 1.00 . A B . 17 SER HA 1 1
10 54713 1 1 17 SER HB2 H -10.082 11.759 -5.118 1.00 . A B . 17 SER HB2 1 1
10 54714 1 1 17 SER HB3 H -11.189 10.545 -4.472 1.00 . A B . 17 SER HB3 1 1
10 54715 1 1 17 SER HG H -10.255 11.198 -2.348 1.00 . A B . 17 SER HG 1 1
10 54716 1 1 17 SER N N -7.858 10.749 -3.973 1.00 . A B . 17 SER N 1 1
10 54717 1 1 17 SER O O -8.444 9.764 -6.523 1.00 . A B . 17 SER O 1 1
10 54718 1 1 17 SER OG O -10.357 11.802 -3.095 1.00 . A B . 17 SER OG 1 1
10 54719 1 1 18 LEU C C -10.800 7.268 -7.507 1.00 . A B . 18 LEU C 1 1
10 54720 1 1 18 LEU CA C -9.483 7.235 -6.738 1.00 . A B . 18 LEU CA 1 1
10 54721 1 1 18 LEU CB C -9.129 5.792 -6.367 1.00 . A B . 18 LEU CB 1 1
10 54722 1 1 18 LEU CD1 C -6.733 6.098 -5.679 1.00 . A B . 18 LEU CD1 1 1
10 54723 1 1 18 LEU CD2 C -7.517 3.885 -6.532 1.00 . A B . 18 LEU CD2 1 1
10 54724 1 1 18 LEU CG C -7.678 5.391 -6.638 1.00 . A B . 18 LEU CG 1 1
10 54725 1 1 18 LEU H H -9.972 7.720 -4.737 1.00 . A B . 18 LEU H 1 1
10 54726 1 1 18 LEU HA H -8.706 7.630 -7.375 1.00 . A B . 18 LEU HA 1 1
10 54727 1 1 18 LEU HB2 H -9.329 5.654 -5.315 1.00 . A B . 18 LEU HB2 1 1
10 54728 1 1 18 LEU HB3 H -9.771 5.130 -6.928 1.00 . A B . 18 LEU HB3 1 1
10 54729 1 1 18 LEU HD11 H -5.718 5.792 -5.886 1.00 . A B . 18 LEU HD11 1 1
10 54730 1 1 18 LEU HD12 H -6.989 5.836 -4.664 1.00 . A B . 18 LEU HD12 1 1
10 54731 1 1 18 LEU HD13 H -6.821 7.168 -5.808 1.00 . A B . 18 LEU HD13 1 1
10 54732 1 1 18 LEU HD21 H -6.497 3.612 -6.767 1.00 . A B . 18 LEU HD21 1 1
10 54733 1 1 18 LEU HD22 H -8.189 3.401 -7.227 1.00 . A B . 18 LEU HD22 1 1
10 54734 1 1 18 LEU HD23 H -7.751 3.570 -5.527 1.00 . A B . 18 LEU HD23 1 1
10 54735 1 1 18 LEU HG H -7.413 5.685 -7.643 1.00 . A B . 18 LEU HG 1 1
10 54736 1 1 18 LEU N N -9.536 8.067 -5.550 1.00 . A B . 18 LEU N 1 1
10 54737 1 1 18 LEU O O -11.799 6.676 -7.087 1.00 . A B . 18 LEU O 1 1
10 54738 1 1 19 ARG C C -11.839 7.092 -10.636 1.00 . A B . 19 ARG C 1 1
10 54739 1 1 19 ARG CA C -11.975 8.068 -9.476 1.00 . A B . 19 ARG CA 1 1
10 54740 1 1 19 ARG CB C -12.167 9.496 -10.002 1.00 . A B . 19 ARG CB 1 1
10 54741 1 1 19 ARG CD C -13.139 10.699 -11.994 1.00 . A B . 19 ARG CD 1 1
10 54742 1 1 19 ARG CG C -13.377 9.652 -10.915 1.00 . A B . 19 ARG CG 1 1
10 54743 1 1 19 ARG CZ C -13.188 13.159 -12.219 1.00 . A B . 19 ARG CZ 1 1
10 54744 1 1 19 ARG H H -9.970 8.431 -8.905 1.00 . A B . 19 ARG H 1 1
10 54745 1 1 19 ARG HA H -12.834 7.789 -8.883 1.00 . A B . 19 ARG HA 1 1
10 54746 1 1 19 ARG HB2 H -12.288 10.163 -9.160 1.00 . A B . 19 ARG HB2 1 1
10 54747 1 1 19 ARG HB3 H -11.286 9.784 -10.556 1.00 . A B . 19 ARG HB3 1 1
10 54748 1 1 19 ARG HD2 H -12.095 10.686 -12.264 1.00 . A B . 19 ARG HD2 1 1
10 54749 1 1 19 ARG HD3 H -13.735 10.444 -12.860 1.00 . A B . 19 ARG HD3 1 1
10 54750 1 1 19 ARG HE H -14.019 12.124 -10.720 1.00 . A B . 19 ARG HE 1 1
10 54751 1 1 19 ARG HG2 H -13.584 8.703 -11.389 1.00 . A B . 19 ARG HG2 1 1
10 54752 1 1 19 ARG HG3 H -14.227 9.951 -10.319 1.00 . A B . 19 ARG HG3 1 1
10 54753 1 1 19 ARG HH11 H -12.159 12.175 -13.712 1.00 . A B . 19 ARG HH11 1 1
10 54754 1 1 19 ARG HH12 H -12.243 13.971 -13.858 1.00 . A B . 19 ARG HH12 1 1
10 54755 1 1 19 ARG HH21 H -14.147 14.394 -10.877 1.00 . A B . 19 ARG HH21 1 1
10 54756 1 1 19 ARG HH22 H -13.352 15.210 -12.277 1.00 . A B . 19 ARG HH22 1 1
10 54757 1 1 19 ARG N N -10.798 7.971 -8.629 1.00 . A B . 19 ARG N 1 1
10 54758 1 1 19 ARG NE N -13.500 12.046 -11.553 1.00 . A B . 19 ARG NE 1 1
10 54759 1 1 19 ARG NH1 N -12.482 13.096 -13.341 1.00 . A B . 19 ARG NH1 1 1
10 54760 1 1 19 ARG NH2 N -13.591 14.337 -11.760 1.00 . A B . 19 ARG NH2 1 1
10 54761 1 1 19 ARG O O -11.287 7.431 -11.681 1.00 . A B . 19 ARG O 1 1
10 54762 1 1 20 ASN C C -10.812 4.496 -11.785 1.00 . A B . 20 ASN C 1 1
10 54763 1 1 20 ASN CA C -12.260 4.815 -11.433 1.00 . A B . 20 ASN CA 1 1
10 54764 1 1 20 ASN CB C -13.038 5.200 -12.698 1.00 . A B . 20 ASN CB 1 1
10 54765 1 1 20 ASN CG C -14.536 5.237 -12.472 1.00 . A B . 20 ASN CG 1 1
10 54766 1 1 20 ASN H H -12.741 5.673 -9.558 1.00 . A B . 20 ASN H 1 1
10 54767 1 1 20 ASN HA H -12.710 3.933 -11.003 1.00 . A B . 20 ASN HA 1 1
10 54768 1 1 20 ASN HB2 H -12.719 6.176 -13.024 1.00 . A B . 20 ASN HB2 1 1
10 54769 1 1 20 ASN HB3 H -12.826 4.478 -13.475 1.00 . A B . 20 ASN HB3 1 1
10 54770 1 1 20 ASN HD21 H -14.767 6.408 -14.057 1.00 . A B . 20 ASN HD21 1 1
10 54771 1 1 20 ASN HD22 H -16.216 5.994 -13.211 1.00 . A B . 20 ASN HD22 1 1
10 54772 1 1 20 ASN N N -12.323 5.871 -10.423 1.00 . A B . 20 ASN N 1 1
10 54773 1 1 20 ASN ND2 N -15.243 5.951 -13.333 1.00 . A B . 20 ASN ND2 1 1
10 54774 1 1 20 ASN O O -10.326 4.878 -12.847 1.00 . A B . 20 ASN O 1 1
10 54775 1 1 20 ASN OD1 O -15.052 4.622 -11.539 1.00 . A B . 20 ASN OD1 1 1
10 54776 1 1 21 PHE C C -7.810 4.546 -11.419 1.00 . A B . 21 PHE C 1 1
10 54777 1 1 21 PHE CA C -8.726 3.390 -10.991 1.00 . A B . 21 PHE CA 1 1
10 54778 1 1 21 PHE CB C -8.551 2.157 -11.912 1.00 . A B . 21 PHE CB 1 1
10 54779 1 1 21 PHE CD1 C -8.237 2.936 -14.291 1.00 . A B . 21 PHE CD1 1 1
10 54780 1 1 21 PHE CD2 C -10.267 1.821 -13.717 1.00 . A B . 21 PHE CD2 1 1
10 54781 1 1 21 PHE CE1 C -8.676 3.067 -15.595 1.00 . A B . 21 PHE CE1 1 1
10 54782 1 1 21 PHE CE2 C -10.711 1.951 -15.019 1.00 . A B . 21 PHE CE2 1 1
10 54783 1 1 21 PHE CG C -9.029 2.313 -13.335 1.00 . A B . 21 PHE CG 1 1
10 54784 1 1 21 PHE CZ C -9.915 2.575 -15.958 1.00 . A B . 21 PHE CZ 1 1
10 54785 1 1 21 PHE H H -10.613 3.538 -10.045 1.00 . A B . 21 PHE H 1 1
10 54786 1 1 21 PHE HA H -8.413 3.096 -9.998 1.00 . A B . 21 PHE HA 1 1
10 54787 1 1 21 PHE HB2 H -7.503 1.904 -11.951 1.00 . A B . 21 PHE HB2 1 1
10 54788 1 1 21 PHE HB3 H -9.090 1.328 -11.476 1.00 . A B . 21 PHE HB3 1 1
10 54789 1 1 21 PHE HD1 H -7.268 3.321 -14.008 1.00 . A B . 21 PHE HD1 1 1
10 54790 1 1 21 PHE HD2 H -10.893 1.335 -12.983 1.00 . A B . 21 PHE HD2 1 1
10 54791 1 1 21 PHE HE1 H -8.051 3.553 -16.330 1.00 . A B . 21 PHE HE1 1 1
10 54792 1 1 21 PHE HE2 H -11.679 1.565 -15.302 1.00 . A B . 21 PHE HE2 1 1
10 54793 1 1 21 PHE HZ H -10.258 2.677 -16.976 1.00 . A B . 21 PHE HZ 1 1
10 54794 1 1 21 PHE N N -10.138 3.798 -10.860 1.00 . A B . 21 PHE N 1 1
10 54795 1 1 21 PHE O O -6.738 4.330 -11.977 1.00 . A B . 21 PHE O 1 1
10 54796 1 1 22 ARG C C -7.206 7.768 -10.200 1.00 . A B . 22 ARG C 1 1
10 54797 1 1 22 ARG CA C -7.451 6.951 -11.457 1.00 . A B . 22 ARG CA 1 1
10 54798 1 1 22 ARG CB C -8.169 7.798 -12.507 1.00 . A B . 22 ARG CB 1 1
10 54799 1 1 22 ARG CD C -9.330 7.815 -14.726 1.00 . A B . 22 ARG CD 1 1
10 54800 1 1 22 ARG CG C -8.303 7.115 -13.856 1.00 . A B . 22 ARG CG 1 1
10 54801 1 1 22 ARG CZ C -10.464 7.476 -16.891 1.00 . A B . 22 ARG CZ 1 1
10 54802 1 1 22 ARG H H -9.093 5.880 -10.677 1.00 . A B . 22 ARG H 1 1
10 54803 1 1 22 ARG HA H -6.500 6.624 -11.854 1.00 . A B . 22 ARG HA 1 1
10 54804 1 1 22 ARG HB2 H -9.160 8.032 -12.146 1.00 . A B . 22 ARG HB2 1 1
10 54805 1 1 22 ARG HB3 H -7.620 8.716 -12.644 1.00 . A B . 22 ARG HB3 1 1
10 54806 1 1 22 ARG HD2 H -10.255 7.895 -14.177 1.00 . A B . 22 ARG HD2 1 1
10 54807 1 1 22 ARG HD3 H -8.965 8.804 -14.963 1.00 . A B . 22 ARG HD3 1 1
10 54808 1 1 22 ARG HE H -9.059 6.271 -16.126 1.00 . A B . 22 ARG HE 1 1
10 54809 1 1 22 ARG HG2 H -7.348 7.136 -14.357 1.00 . A B . 22 ARG HG2 1 1
10 54810 1 1 22 ARG HG3 H -8.610 6.089 -13.702 1.00 . A B . 22 ARG HG3 1 1
10 54811 1 1 22 ARG HH11 H -11.044 9.156 -15.841 1.00 . A B . 22 ARG HH11 1 1
10 54812 1 1 22 ARG HH12 H -11.865 8.893 -17.426 1.00 . A B . 22 ARG HH12 1 1
10 54813 1 1 22 ARG HH21 H -10.077 5.886 -18.149 1.00 . A B . 22 ARG HH21 1 1
10 54814 1 1 22 ARG HH22 H -11.327 7.055 -18.716 1.00 . A B . 22 ARG HH22 1 1
10 54815 1 1 22 ARG N N -8.231 5.769 -11.126 1.00 . A B . 22 ARG N 1 1
10 54816 1 1 22 ARG NE N -9.579 7.090 -15.972 1.00 . A B . 22 ARG NE 1 1
10 54817 1 1 22 ARG NH1 N -11.175 8.586 -16.706 1.00 . A B . 22 ARG NH1 1 1
10 54818 1 1 22 ARG NH2 N -10.634 6.757 -17.996 1.00 . A B . 22 ARG NH2 1 1
10 54819 1 1 22 ARG O O -8.148 8.225 -9.550 1.00 . A B . 22 ARG O 1 1
10 54820 1 1 23 SER C C -5.615 10.186 -8.905 1.00 . A B . 23 SER C 1 1
10 54821 1 1 23 SER CA C -5.565 8.677 -8.668 1.00 . A B . 23 SER CA 1 1
10 54822 1 1 23 SER CB C -4.162 8.260 -8.225 1.00 . A B . 23 SER CB 1 1
10 54823 1 1 23 SER H H -5.239 7.548 -10.417 1.00 . A B . 23 SER H 1 1
10 54824 1 1 23 SER HA H -6.267 8.424 -7.886 1.00 . A B . 23 SER HA 1 1
10 54825 1 1 23 SER HB2 H -3.436 8.677 -8.904 1.00 . A B . 23 SER HB2 1 1
10 54826 1 1 23 SER HB3 H -3.975 8.626 -7.227 1.00 . A B . 23 SER HB3 1 1
10 54827 1 1 23 SER HG H -3.220 6.602 -8.688 1.00 . A B . 23 SER HG 1 1
10 54828 1 1 23 SER N N -5.942 7.936 -9.857 1.00 . A B . 23 SER N 1 1
10 54829 1 1 23 SER O O -4.891 10.724 -9.742 1.00 . A B . 23 SER O 1 1
10 54830 1 1 23 SER OG O -4.028 6.847 -8.226 1.00 . A B . 23 SER OG 1 1
10 54831 1 1 24 ILE C C -6.347 12.895 -6.891 1.00 . A B . 24 ILE C 1 1
10 54832 1 1 24 ILE CA C -6.636 12.297 -8.261 1.00 . A B . 24 ILE CA 1 1
10 54833 1 1 24 ILE CB C -8.053 12.707 -8.723 1.00 . A B . 24 ILE CB 1 1
10 54834 1 1 24 ILE CD1 C -9.779 12.342 -10.568 1.00 . A B . 24 ILE CD1 1 1
10 54835 1 1 24 ILE CG1 C -8.365 12.089 -10.089 1.00 . A B . 24 ILE CG1 1 1
10 54836 1 1 24 ILE CG2 C -8.183 14.226 -8.780 1.00 . A B . 24 ILE CG2 1 1
10 54837 1 1 24 ILE H H -7.074 10.357 -7.555 1.00 . A B . 24 ILE H 1 1
10 54838 1 1 24 ILE HA H -5.913 12.669 -8.973 1.00 . A B . 24 ILE HA 1 1
10 54839 1 1 24 ILE HB H -8.762 12.336 -7.999 1.00 . A B . 24 ILE HB 1 1
10 54840 1 1 24 ILE HD11 H -9.916 11.891 -11.539 1.00 . A B . 24 ILE HD11 1 1
10 54841 1 1 24 ILE HD12 H -9.950 13.405 -10.638 1.00 . A B . 24 ILE HD12 1 1
10 54842 1 1 24 ILE HD13 H -10.480 11.910 -9.869 1.00 . A B . 24 ILE HD13 1 1
10 54843 1 1 24 ILE HG12 H -7.692 12.500 -10.825 1.00 . A B . 24 ILE HG12 1 1
10 54844 1 1 24 ILE HG13 H -8.219 11.020 -10.032 1.00 . A B . 24 ILE HG13 1 1
10 54845 1 1 24 ILE HG21 H -8.065 14.638 -7.788 1.00 . A B . 24 ILE HG21 1 1
10 54846 1 1 24 ILE HG22 H -9.158 14.489 -9.164 1.00 . A B . 24 ILE HG22 1 1
10 54847 1 1 24 ILE HG23 H -7.421 14.629 -9.430 1.00 . A B . 24 ILE HG23 1 1
10 54848 1 1 24 ILE N N -6.493 10.854 -8.175 1.00 . A B . 24 ILE N 1 1
10 54849 1 1 24 ILE O O -7.005 12.549 -5.909 1.00 . A B . 24 ILE O 1 1
10 54850 1 1 25 LEU C C -5.264 15.864 -5.511 1.00 . A B . 25 LEU C 1 1
10 54851 1 1 25 LEU CA C -4.992 14.367 -5.535 1.00 . A B . 25 LEU CA 1 1
10 54852 1 1 25 LEU CB C -3.518 14.084 -5.204 1.00 . A B . 25 LEU CB 1 1
10 54853 1 1 25 LEU CD1 C -1.223 15.084 -5.113 1.00 . A B . 25 LEU CD1 1 1
10 54854 1 1 25 LEU CD2 C -2.165 14.349 -7.306 1.00 . A B . 25 LEU CD2 1 1
10 54855 1 1 25 LEU CG C -2.489 14.946 -5.945 1.00 . A B . 25 LEU CG 1 1
10 54856 1 1 25 LEU H H -4.879 14.037 -7.628 1.00 . A B . 25 LEU H 1 1
10 54857 1 1 25 LEU HA H -5.605 13.902 -4.778 1.00 . A B . 25 LEU HA 1 1
10 54858 1 1 25 LEU HB2 H -3.377 14.230 -4.141 1.00 . A B . 25 LEU HB2 1 1
10 54859 1 1 25 LEU HB3 H -3.316 13.047 -5.434 1.00 . A B . 25 LEU HB3 1 1
10 54860 1 1 25 LEU HD11 H -1.465 15.533 -4.160 1.00 . A B . 25 LEU HD11 1 1
10 54861 1 1 25 LEU HD12 H -0.516 15.711 -5.634 1.00 . A B . 25 LEU HD12 1 1
10 54862 1 1 25 LEU HD13 H -0.787 14.108 -4.952 1.00 . A B . 25 LEU HD13 1 1
10 54863 1 1 25 LEU HD21 H -1.417 14.956 -7.795 1.00 . A B . 25 LEU HD21 1 1
10 54864 1 1 25 LEU HD22 H -3.060 14.326 -7.910 1.00 . A B . 25 LEU HD22 1 1
10 54865 1 1 25 LEU HD23 H -1.789 13.344 -7.181 1.00 . A B . 25 LEU HD23 1 1
10 54866 1 1 25 LEU HG H -2.897 15.935 -6.098 1.00 . A B . 25 LEU HG 1 1
10 54867 1 1 25 LEU N N -5.359 13.771 -6.812 1.00 . A B . 25 LEU N 1 1
10 54868 1 1 25 LEU O O -5.167 16.550 -6.533 1.00 . A B . 25 LEU O 1 1
10 54869 1 1 26 SER C C -5.081 18.307 -2.980 1.00 . A B . 26 SER C 1 1
10 54870 1 1 26 SER CA C -5.908 17.768 -4.141 1.00 . A B . 26 SER CA 1 1
10 54871 1 1 26 SER CB C -7.399 17.969 -3.862 1.00 . A B . 26 SER CB 1 1
10 54872 1 1 26 SER H H -5.699 15.749 -3.567 1.00 . A B . 26 SER H 1 1
10 54873 1 1 26 SER HA H -5.638 18.295 -5.044 1.00 . A B . 26 SER HA 1 1
10 54874 1 1 26 SER HB2 H -7.619 17.668 -2.848 1.00 . A B . 26 SER HB2 1 1
10 54875 1 1 26 SER HB3 H -7.651 19.014 -3.990 1.00 . A B . 26 SER HB3 1 1
10 54876 1 1 26 SER HG H -7.615 16.599 -5.242 1.00 . A B . 26 SER HG 1 1
10 54877 1 1 26 SER N N -5.624 16.357 -4.337 1.00 . A B . 26 SER N 1 1
10 54878 1 1 26 SER O O -4.826 17.590 -2.007 1.00 . A B . 26 SER O 1 1
10 54879 1 1 26 SER OG O -8.187 17.196 -4.752 1.00 . A B . 26 SER OG 1 1
10 54880 1 1 27 TRP C C -4.704 21.209 -1.298 1.00 . A B . 27 TRP C 1 1
10 54881 1 1 27 TRP CA C -3.866 20.172 -2.036 1.00 . A B . 27 TRP CA 1 1
10 54882 1 1 27 TRP CB C -2.578 20.797 -2.598 1.00 . A B . 27 TRP CB 1 1
10 54883 1 1 27 TRP CD1 C -3.067 22.707 -4.241 1.00 . A B . 27 TRP CD1 1 1
10 54884 1 1 27 TRP CD2 C -2.531 20.766 -5.222 1.00 . A B . 27 TRP CD2 1 1
10 54885 1 1 27 TRP CE2 C -2.767 21.727 -6.222 1.00 . A B . 27 TRP CE2 1 1
10 54886 1 1 27 TRP CE3 C -2.173 19.468 -5.605 1.00 . A B . 27 TRP CE3 1 1
10 54887 1 1 27 TRP CG C -2.728 21.415 -3.958 1.00 . A B . 27 TRP CG 1 1
10 54888 1 1 27 TRP CH2 C -2.311 20.158 -7.922 1.00 . A B . 27 TRP CH2 1 1
10 54889 1 1 27 TRP CZ2 C -2.659 21.432 -7.577 1.00 . A B . 27 TRP CZ2 1 1
10 54890 1 1 27 TRP CZ3 C -2.072 19.178 -6.952 1.00 . A B . 27 TRP CZ3 1 1
10 54891 1 1 27 TRP H H -4.891 20.083 -3.883 1.00 . A B . 27 TRP H 1 1
10 54892 1 1 27 TRP HA H -3.596 19.392 -1.338 1.00 . A B . 27 TRP HA 1 1
10 54893 1 1 27 TRP HB2 H -2.240 21.568 -1.923 1.00 . A B . 27 TRP HB2 1 1
10 54894 1 1 27 TRP HB3 H -1.819 20.030 -2.664 1.00 . A B . 27 TRP HB3 1 1
10 54895 1 1 27 TRP HD1 H -3.284 23.457 -3.494 1.00 . A B . 27 TRP HD1 1 1
10 54896 1 1 27 TRP HE1 H -3.309 23.741 -6.052 1.00 . A B . 27 TRP HE1 1 1
10 54897 1 1 27 TRP HE3 H -1.985 18.699 -4.872 1.00 . A B . 27 TRP HE3 1 1
10 54898 1 1 27 TRP HH2 H -2.217 19.887 -8.962 1.00 . A B . 27 TRP HH2 1 1
10 54899 1 1 27 TRP HZ2 H -2.842 22.175 -8.337 1.00 . A B . 27 TRP HZ2 1 1
10 54900 1 1 27 TRP HZ3 H -1.797 18.179 -7.269 1.00 . A B . 27 TRP HZ3 1 1
10 54901 1 1 27 TRP N N -4.656 19.556 -3.085 1.00 . A B . 27 TRP N 1 1
10 54902 1 1 27 TRP NE1 N -3.093 22.899 -5.600 1.00 . A B . 27 TRP NE1 1 1
10 54903 1 1 27 TRP O O -5.200 22.165 -1.892 1.00 . A B . 27 TRP O 1 1
10 54904 1 1 28 GLU C C -4.773 22.790 1.685 1.00 . A B . 28 GLU C 1 1
10 54905 1 1 28 GLU CA C -5.660 21.891 0.826 1.00 . A B . 28 GLU CA 1 1
10 54906 1 1 28 GLU CB C -6.585 21.054 1.712 1.00 . A B . 28 GLU CB 1 1
10 54907 1 1 28 GLU CD C -8.490 22.692 1.956 1.00 . A B . 28 GLU CD 1 1
10 54908 1 1 28 GLU CG C -7.441 21.867 2.667 1.00 . A B . 28 GLU CG 1 1
10 54909 1 1 28 GLU H H -4.436 20.221 0.413 1.00 . A B . 28 GLU H 1 1
10 54910 1 1 28 GLU HA H -6.259 22.508 0.175 1.00 . A B . 28 GLU HA 1 1
10 54911 1 1 28 GLU HB2 H -7.242 20.478 1.079 1.00 . A B . 28 GLU HB2 1 1
10 54912 1 1 28 GLU HB3 H -5.981 20.377 2.295 1.00 . A B . 28 GLU HB3 1 1
10 54913 1 1 28 GLU HG2 H -7.939 21.191 3.346 1.00 . A B . 28 GLU HG2 1 1
10 54914 1 1 28 GLU HG3 H -6.800 22.531 3.227 1.00 . A B . 28 GLU HG3 1 1
10 54915 1 1 28 GLU N N -4.866 21.002 -0.003 1.00 . A B . 28 GLU N 1 1
10 54916 1 1 28 GLU O O -4.087 22.321 2.599 1.00 . A B . 28 GLU O 1 1
10 54917 1 1 28 GLU OE1 O -9.419 22.103 1.372 1.00 . A B . 28 GLU OE1 1 1
10 54918 1 1 28 GLU OE2 O -8.399 23.937 1.996 1.00 . A B . 28 GLU OE2 1 1
10 54919 1 1 29 LEU C C -4.821 26.310 2.364 1.00 . A B . 29 LEU C 1 1
10 54920 1 1 29 LEU CA C -3.997 25.050 2.126 1.00 . A B . 29 LEU CA 1 1
10 54921 1 1 29 LEU CB C -2.645 25.400 1.448 1.00 . A B . 29 LEU CB 1 1
10 54922 1 1 29 LEU CD1 C -2.520 24.032 -0.682 1.00 . A B . 29 LEU CD1 1 1
10 54923 1 1 29 LEU CD2 C -3.725 26.228 -0.701 1.00 . A B . 29 LEU CD2 1 1
10 54924 1 1 29 LEU CG C -2.574 25.435 -0.097 1.00 . A B . 29 LEU CG 1 1
10 54925 1 1 29 LEU H H -5.325 24.384 0.619 1.00 . A B . 29 LEU H 1 1
10 54926 1 1 29 LEU HA H -3.788 24.607 3.088 1.00 . A B . 29 LEU HA 1 1
10 54927 1 1 29 LEU HB2 H -2.345 26.374 1.805 1.00 . A B . 29 LEU HB2 1 1
10 54928 1 1 29 LEU HB3 H -1.914 24.684 1.794 1.00 . A B . 29 LEU HB3 1 1
10 54929 1 1 29 LEU HD11 H -3.433 23.505 -0.442 1.00 . A B . 29 LEU HD11 1 1
10 54930 1 1 29 LEU HD12 H -1.679 23.500 -0.263 1.00 . A B . 29 LEU HD12 1 1
10 54931 1 1 29 LEU HD13 H -2.410 24.093 -1.755 1.00 . A B . 29 LEU HD13 1 1
10 54932 1 1 29 LEU HD21 H -4.657 25.715 -0.511 1.00 . A B . 29 LEU HD21 1 1
10 54933 1 1 29 LEU HD22 H -3.578 26.324 -1.766 1.00 . A B . 29 LEU HD22 1 1
10 54934 1 1 29 LEU HD23 H -3.758 27.210 -0.252 1.00 . A B . 29 LEU HD23 1 1
10 54935 1 1 29 LEU HG H -1.657 25.930 -0.383 1.00 . A B . 29 LEU HG 1 1
10 54936 1 1 29 LEU N N -4.776 24.077 1.374 1.00 . A B . 29 LEU N 1 1
10 54937 1 1 29 LEU O O -5.729 26.629 1.591 1.00 . A B . 29 LEU O 1 1
10 54938 1 1 30 LYS C C -4.338 29.436 3.575 1.00 . A B . 30 LYS C 1 1
10 54939 1 1 30 LYS CA C -5.235 28.227 3.776 1.00 . A B . 30 LYS CA 1 1
10 54940 1 1 30 LYS CB C -5.735 28.180 5.218 1.00 . A B . 30 LYS CB 1 1
10 54941 1 1 30 LYS CD C -7.393 27.268 6.857 1.00 . A B . 30 LYS CD 1 1
10 54942 1 1 30 LYS CE C -8.611 26.379 7.040 1.00 . A B . 30 LYS CE 1 1
10 54943 1 1 30 LYS CG C -6.809 27.137 5.463 1.00 . A B . 30 LYS CG 1 1
10 54944 1 1 30 LYS H H -3.793 26.702 4.030 1.00 . A B . 30 LYS H 1 1
10 54945 1 1 30 LYS HA H -6.082 28.307 3.110 1.00 . A B . 30 LYS HA 1 1
10 54946 1 1 30 LYS HB2 H -4.901 27.965 5.869 1.00 . A B . 30 LYS HB2 1 1
10 54947 1 1 30 LYS HB3 H -6.139 29.148 5.478 1.00 . A B . 30 LYS HB3 1 1
10 54948 1 1 30 LYS HD2 H -6.642 26.986 7.580 1.00 . A B . 30 LYS HD2 1 1
10 54949 1 1 30 LYS HD3 H -7.681 28.297 7.020 1.00 . A B . 30 LYS HD3 1 1
10 54950 1 1 30 LYS HE2 H -9.115 26.663 7.950 1.00 . A B . 30 LYS HE2 1 1
10 54951 1 1 30 LYS HE3 H -9.274 26.528 6.201 1.00 . A B . 30 LYS HE3 1 1
10 54952 1 1 30 LYS HG2 H -7.597 27.267 4.736 1.00 . A B . 30 LYS HG2 1 1
10 54953 1 1 30 LYS HG3 H -6.374 26.156 5.355 1.00 . A B . 30 LYS HG3 1 1
10 54954 1 1 30 LYS HZ1 H -7.584 24.778 7.906 1.00 . A B . 30 LYS HZ1 1 1
10 54955 1 1 30 LYS HZ2 H -7.801 24.627 6.235 1.00 . A B . 30 LYS HZ2 1 1
10 54956 1 1 30 LYS HZ3 H -9.100 24.366 7.281 1.00 . A B . 30 LYS HZ3 1 1
10 54957 1 1 30 LYS N N -4.521 27.009 3.442 1.00 . A B . 30 LYS N 1 1
10 54958 1 1 30 LYS NZ N -8.248 24.939 7.121 1.00 . A B . 30 LYS NZ 1 1
10 54959 1 1 30 LYS O O -3.133 29.380 3.823 1.00 . A B . 30 LYS O 1 1
10 54960 1 1 31 ASN C C -4.417 32.710 4.012 1.00 . A B . 31 ASN C 1 1
10 54961 1 1 31 ASN CA C -4.172 31.741 2.869 1.00 . A B . 31 ASN CA 1 1
10 54962 1 1 31 ASN CB C -4.563 32.379 1.534 1.00 . A B . 31 ASN CB 1 1
10 54963 1 1 31 ASN CG C -4.310 31.469 0.341 1.00 . A B . 31 ASN CG 1 1
10 54964 1 1 31 ASN H H -5.880 30.498 2.893 1.00 . A B . 31 ASN H 1 1
10 54965 1 1 31 ASN HA H -3.122 31.488 2.849 1.00 . A B . 31 ASN HA 1 1
10 54966 1 1 31 ASN HB2 H -5.614 32.621 1.556 1.00 . A B . 31 ASN HB2 1 1
10 54967 1 1 31 ASN HB3 H -3.994 33.288 1.397 1.00 . A B . 31 ASN HB3 1 1
10 54968 1 1 31 ASN HD21 H -3.077 30.333 1.406 1.00 . A B . 31 ASN HD21 1 1
10 54969 1 1 31 ASN HD22 H -3.317 29.847 -0.235 1.00 . A B . 31 ASN HD22 1 1
10 54970 1 1 31 ASN N N -4.920 30.519 3.098 1.00 . A B . 31 ASN N 1 1
10 54971 1 1 31 ASN ND2 N -3.482 30.448 0.521 1.00 . A B . 31 ASN ND2 1 1
10 54972 1 1 31 ASN O O -5.478 33.328 4.099 1.00 . A B . 31 ASN O 1 1
10 54973 1 1 31 ASN OD1 O -4.857 31.680 -0.737 1.00 . A B . 31 ASN OD1 1 1
10 54974 1 1 32 HIS C C -3.156 35.123 5.705 1.00 . A B . 32 HIS C 1 1
10 54975 1 1 32 HIS CA C -3.554 33.691 6.055 1.00 . A B . 32 HIS CA 1 1
10 54976 1 1 32 HIS CB C -2.680 33.160 7.193 1.00 . A B . 32 HIS CB 1 1
10 54977 1 1 32 HIS CD2 C -2.351 34.461 9.395 1.00 . A B . 32 HIS CD2 1 1
10 54978 1 1 32 HIS CE1 C -4.290 34.012 10.275 1.00 . A B . 32 HIS CE1 1 1
10 54979 1 1 32 HIS CG C -3.061 33.686 8.541 1.00 . A B . 32 HIS CG 1 1
10 54980 1 1 32 HIS H H -2.633 32.277 4.782 1.00 . A B . 32 HIS H 1 1
10 54981 1 1 32 HIS HA H -4.584 33.685 6.375 1.00 . A B . 32 HIS HA 1 1
10 54982 1 1 32 HIS HB2 H -2.757 32.083 7.224 1.00 . A B . 32 HIS HB2 1 1
10 54983 1 1 32 HIS HB3 H -1.652 33.434 7.004 1.00 . A B . 32 HIS HB3 1 1
10 54984 1 1 32 HIS HD2 H -1.357 34.856 9.236 1.00 . A B . 32 HIS HD2 1 1
10 54985 1 1 32 HIS HE1 H -5.118 33.987 10.967 1.00 . A B . 32 HIS HE1 1 1
10 54986 1 1 32 HIS HE2 H -2.841 35.027 11.356 1.00 . A B . 32 HIS HE2 1 1
10 54987 1 1 32 HIS N N -3.444 32.813 4.899 1.00 . A B . 32 HIS N 1 1
10 54988 1 1 32 HIS ND1 N -4.283 33.405 9.100 1.00 . A B . 32 HIS ND1 1 1
10 54989 1 1 32 HIS NE2 N -3.140 34.662 10.495 1.00 . A B . 32 HIS NE2 1 1
10 54990 1 1 32 HIS O O -3.902 36.066 5.966 1.00 . A B . 32 HIS O 1 1
10 54991 1 1 33 SER C C -1.342 36.716 3.235 1.00 . A B . 33 SER C 1 1
10 54992 1 1 33 SER CA C -1.491 36.603 4.750 1.00 . A B . 33 SER CA 1 1
10 54993 1 1 33 SER CB C -0.155 36.878 5.439 1.00 . A B . 33 SER CB 1 1
10 54994 1 1 33 SER H H -1.420 34.498 4.944 1.00 . A B . 33 SER H 1 1
10 54995 1 1 33 SER HA H -2.216 37.331 5.082 1.00 . A B . 33 SER HA 1 1
10 54996 1 1 33 SER HB2 H 0.642 36.425 4.869 1.00 . A B . 33 SER HB2 1 1
10 54997 1 1 33 SER HB3 H 0.006 37.944 5.497 1.00 . A B . 33 SER HB3 1 1
10 54998 1 1 33 SER HG H -0.977 36.552 7.192 1.00 . A B . 33 SER HG 1 1
10 54999 1 1 33 SER N N -1.978 35.283 5.124 1.00 . A B . 33 SER N 1 1
10 55000 1 1 33 SER O O -1.958 37.574 2.603 1.00 . A B . 33 SER O 1 1
10 55001 1 1 33 SER OG O -0.143 36.341 6.752 1.00 . A B . 33 SER OG 1 1
10 55002 1 1 34 ILE C C -1.324 34.918 0.550 1.00 . A B . 34 ILE C 1 1
10 55003 1 1 34 ILE CA C -0.306 35.827 1.226 1.00 . A B . 34 ILE CA 1 1
10 55004 1 1 34 ILE CB C 1.121 35.344 0.896 1.00 . A B . 34 ILE CB 1 1
10 55005 1 1 34 ILE CD1 C 3.538 35.571 1.643 1.00 . A B . 34 ILE CD1 1 1
10 55006 1 1 34 ILE CG1 C 2.145 36.153 1.688 1.00 . A B . 34 ILE CG1 1 1
10 55007 1 1 34 ILE CG2 C 1.397 35.454 -0.598 1.00 . A B . 34 ILE CG2 1 1
10 55008 1 1 34 ILE H H -0.090 35.164 3.219 1.00 . A B . 34 ILE H 1 1
10 55009 1 1 34 ILE HA H -0.426 36.837 0.856 1.00 . A B . 34 ILE HA 1 1
10 55010 1 1 34 ILE HB H 1.198 34.304 1.176 1.00 . A B . 34 ILE HB 1 1
10 55011 1 1 34 ILE HD11 H 3.553 34.632 2.174 1.00 . A B . 34 ILE HD11 1 1
10 55012 1 1 34 ILE HD12 H 4.230 36.259 2.105 1.00 . A B . 34 ILE HD12 1 1
10 55013 1 1 34 ILE HD13 H 3.826 35.408 0.616 1.00 . A B . 34 ILE HD13 1 1
10 55014 1 1 34 ILE HG12 H 2.192 37.153 1.288 1.00 . A B . 34 ILE HG12 1 1
10 55015 1 1 34 ILE HG13 H 1.838 36.199 2.723 1.00 . A B . 34 ILE HG13 1 1
10 55016 1 1 34 ILE HG21 H 2.422 35.176 -0.794 1.00 . A B . 34 ILE HG21 1 1
10 55017 1 1 34 ILE HG22 H 1.231 36.471 -0.923 1.00 . A B . 34 ILE HG22 1 1
10 55018 1 1 34 ILE HG23 H 0.734 34.792 -1.137 1.00 . A B . 34 ILE HG23 1 1
10 55019 1 1 34 ILE N N -0.537 35.836 2.662 1.00 . A B . 34 ILE N 1 1
10 55020 1 1 34 ILE O O -1.714 33.897 1.119 1.00 . A B . 34 ILE O 1 1
10 55021 1 1 35 VAL C C -2.129 33.894 -2.655 1.00 . A B . 35 VAL C 1 1
10 55022 1 1 35 VAL CA C -2.735 34.503 -1.385 1.00 . A B . 35 VAL CA 1 1
10 55023 1 1 35 VAL CB C -3.960 35.367 -1.774 1.00 . A B . 35 VAL CB 1 1
10 55024 1 1 35 VAL CG1 C -5.071 34.506 -2.348 1.00 . A B . 35 VAL CG1 1 1
10 55025 1 1 35 VAL CG2 C -4.465 36.159 -0.578 1.00 . A B . 35 VAL CG2 1 1
10 55026 1 1 35 VAL H H -1.398 36.106 -1.055 1.00 . A B . 35 VAL H 1 1
10 55027 1 1 35 VAL HA H -3.077 33.705 -0.741 1.00 . A B . 35 VAL HA 1 1
10 55028 1 1 35 VAL HB H -3.652 36.067 -2.535 1.00 . A B . 35 VAL HB 1 1
10 55029 1 1 35 VAL HG11 H -4.690 33.934 -3.179 1.00 . A B . 35 VAL HG11 1 1
10 55030 1 1 35 VAL HG12 H -5.879 35.140 -2.687 1.00 . A B . 35 VAL HG12 1 1
10 55031 1 1 35 VAL HG13 H -5.436 33.833 -1.586 1.00 . A B . 35 VAL HG13 1 1
10 55032 1 1 35 VAL HG21 H -4.726 35.479 0.218 1.00 . A B . 35 VAL HG21 1 1
10 55033 1 1 35 VAL HG22 H -5.336 36.728 -0.867 1.00 . A B . 35 VAL HG22 1 1
10 55034 1 1 35 VAL HG23 H -3.691 36.830 -0.239 1.00 . A B . 35 VAL HG23 1 1
10 55035 1 1 35 VAL N N -1.752 35.288 -0.650 1.00 . A B . 35 VAL N 1 1
10 55036 1 1 35 VAL O O -2.182 34.499 -3.727 1.00 . A B . 35 VAL O 1 1
10 55037 1 1 36 PRO C C -2.028 31.536 -4.647 1.00 . A B . 36 PRO C 1 1
10 55038 1 1 36 PRO CA C -0.929 32.024 -3.706 1.00 . A B . 36 PRO CA 1 1
10 55039 1 1 36 PRO CB C -0.174 30.845 -3.087 1.00 . A B . 36 PRO CB 1 1
10 55040 1 1 36 PRO CD C -1.302 31.957 -1.299 1.00 . A B . 36 PRO CD 1 1
10 55041 1 1 36 PRO CG C -0.822 30.613 -1.767 1.00 . A B . 36 PRO CG 1 1
10 55042 1 1 36 PRO HA H -0.242 32.661 -4.244 1.00 . A B . 36 PRO HA 1 1
10 55043 1 1 36 PRO HB2 H -0.267 29.975 -3.725 1.00 . A B . 36 PRO HB2 1 1
10 55044 1 1 36 PRO HB3 H 0.864 31.099 -2.952 1.00 . A B . 36 PRO HB3 1 1
10 55045 1 1 36 PRO HD2 H -2.228 31.858 -0.754 1.00 . A B . 36 PRO HD2 1 1
10 55046 1 1 36 PRO HD3 H -0.550 32.432 -0.685 1.00 . A B . 36 PRO HD3 1 1
10 55047 1 1 36 PRO HG2 H -1.655 29.931 -1.879 1.00 . A B . 36 PRO HG2 1 1
10 55048 1 1 36 PRO HG3 H -0.104 30.218 -1.067 1.00 . A B . 36 PRO HG3 1 1
10 55049 1 1 36 PRO N N -1.507 32.708 -2.548 1.00 . A B . 36 PRO N 1 1
10 55050 1 1 36 PRO O O -2.887 30.746 -4.256 1.00 . A B . 36 PRO O 1 1
10 55051 1 1 37 THR C C -2.615 30.437 -7.709 1.00 . A B . 37 THR C 1 1
10 55052 1 1 37 THR CA C -3.025 31.640 -6.854 1.00 . A B . 37 THR CA 1 1
10 55053 1 1 37 THR CB C -3.366 32.840 -7.771 1.00 . A B . 37 THR CB 1 1
10 55054 1 1 37 THR CG2 C -2.203 33.172 -8.693 1.00 . A B . 37 THR CG2 1 1
10 55055 1 1 37 THR H H -1.290 32.625 -6.150 1.00 . A B . 37 THR H 1 1
10 55056 1 1 37 THR HA H -3.916 31.382 -6.303 1.00 . A B . 37 THR HA 1 1
10 55057 1 1 37 THR HB H -3.561 33.700 -7.146 1.00 . A B . 37 THR HB 1 1
10 55058 1 1 37 THR HG1 H -4.588 31.611 -8.706 1.00 . A B . 37 THR HG1 1 1
10 55059 1 1 37 THR HG21 H -1.322 33.376 -8.103 1.00 . A B . 37 THR HG21 1 1
10 55060 1 1 37 THR HG22 H -2.449 34.041 -9.284 1.00 . A B . 37 THR HG22 1 1
10 55061 1 1 37 THR HG23 H -2.013 32.334 -9.349 1.00 . A B . 37 THR HG23 1 1
10 55062 1 1 37 THR N N -2.004 32.009 -5.886 1.00 . A B . 37 THR N 1 1
10 55063 1 1 37 THR O O -3.461 29.830 -8.363 1.00 . A B . 37 THR O 1 1
10 55064 1 1 37 THR OG1 O -4.532 32.561 -8.553 1.00 . A B . 37 THR OG1 1 1
10 55065 1 1 38 HIS C C 0.034 28.032 -7.692 1.00 . A B . 38 HIS C 1 1
10 55066 1 1 38 HIS CA C -0.864 28.959 -8.503 1.00 . A B . 38 HIS CA 1 1
10 55067 1 1 38 HIS CB C -0.144 29.468 -9.764 1.00 . A B . 38 HIS CB 1 1
10 55068 1 1 38 HIS CD2 C 1.497 31.031 -8.479 1.00 . A B . 38 HIS CD2 1 1
10 55069 1 1 38 HIS CE1 C 3.151 31.013 -9.870 1.00 . A B . 38 HIS CE1 1 1
10 55070 1 1 38 HIS CG C 1.130 30.229 -9.514 1.00 . A B . 38 HIS CG 1 1
10 55071 1 1 38 HIS H H -0.705 30.559 -7.123 1.00 . A B . 38 HIS H 1 1
10 55072 1 1 38 HIS HA H -1.735 28.400 -8.811 1.00 . A B . 38 HIS HA 1 1
10 55073 1 1 38 HIS HB2 H 0.102 28.623 -10.387 1.00 . A B . 38 HIS HB2 1 1
10 55074 1 1 38 HIS HB3 H -0.816 30.116 -10.306 1.00 . A B . 38 HIS HB3 1 1
10 55075 1 1 38 HIS HD1 H 2.234 29.766 -11.244 1.00 . A B . 38 HIS HD1 1 1
10 55076 1 1 38 HIS HD2 H 0.900 31.253 -7.604 1.00 . A B . 38 HIS HD2 1 1
10 55077 1 1 38 HIS HE1 H 4.105 31.199 -10.335 1.00 . A B . 38 HIS HE1 1 1
10 55078 1 1 38 HIS N N -1.337 30.080 -7.695 1.00 . A B . 38 HIS N 1 1
10 55079 1 1 38 HIS ND1 N 2.192 30.236 -10.388 1.00 . A B . 38 HIS ND1 1 1
10 55080 1 1 38 HIS NE2 N 2.777 31.522 -8.713 1.00 . A B . 38 HIS NE2 1 1
10 55081 1 1 38 HIS O O 0.737 28.474 -6.781 1.00 . A B . 38 HIS O 1 1
10 55082 1 1 39 TYR C C 1.386 24.722 -8.257 1.00 . A B . 39 TYR C 1 1
10 55083 1 1 39 TYR CA C 0.789 25.748 -7.298 1.00 . A B . 39 TYR CA 1 1
10 55084 1 1 39 TYR CB C -0.078 25.015 -6.263 1.00 . A B . 39 TYR CB 1 1
10 55085 1 1 39 TYR CD1 C -0.754 26.599 -4.416 1.00 . A B . 39 TYR CD1 1 1
10 55086 1 1 39 TYR CD2 C -2.395 26.005 -6.041 1.00 . A B . 39 TYR CD2 1 1
10 55087 1 1 39 TYR CE1 C -1.678 27.398 -3.772 1.00 . A B . 39 TYR CE1 1 1
10 55088 1 1 39 TYR CE2 C -3.324 26.804 -5.403 1.00 . A B . 39 TYR CE2 1 1
10 55089 1 1 39 TYR CG C -1.094 25.889 -5.559 1.00 . A B . 39 TYR CG 1 1
10 55090 1 1 39 TYR CZ C -2.960 27.497 -4.270 1.00 . A B . 39 TYR CZ 1 1
10 55091 1 1 39 TYR H H -0.590 26.448 -8.751 1.00 . A B . 39 TYR H 1 1
10 55092 1 1 39 TYR HA H 1.590 26.261 -6.789 1.00 . A B . 39 TYR HA 1 1
10 55093 1 1 39 TYR HB2 H -0.618 24.223 -6.760 1.00 . A B . 39 TYR HB2 1 1
10 55094 1 1 39 TYR HB3 H 0.567 24.584 -5.511 1.00 . A B . 39 TYR HB3 1 1
10 55095 1 1 39 TYR HD1 H 0.251 26.521 -4.027 1.00 . A B . 39 TYR HD1 1 1
10 55096 1 1 39 TYR HD2 H -2.676 25.457 -6.928 1.00 . A B . 39 TYR HD2 1 1
10 55097 1 1 39 TYR HE1 H -1.395 27.941 -2.883 1.00 . A B . 39 TYR HE1 1 1
10 55098 1 1 39 TYR HE2 H -4.329 26.878 -5.791 1.00 . A B . 39 TYR HE2 1 1
10 55099 1 1 39 TYR HH H -3.558 29.212 -3.636 1.00 . A B . 39 TYR HH 1 1
10 55100 1 1 39 TYR N N -0.007 26.742 -8.014 1.00 . A B . 39 TYR N 1 1
10 55101 1 1 39 TYR O O 0.894 24.536 -9.373 1.00 . A B . 39 TYR O 1 1
10 55102 1 1 39 TYR OH O -3.879 28.299 -3.633 1.00 . A B . 39 TYR OH 1 1
10 55103 1 1 40 THR C C 3.197 21.735 -7.788 1.00 . A B . 40 THR C 1 1
10 55104 1 1 40 THR CA C 3.112 23.031 -8.597 1.00 . A B . 40 THR CA 1 1
10 55105 1 1 40 THR CB C 4.532 23.474 -9.019 1.00 . A B . 40 THR CB 1 1
10 55106 1 1 40 THR CG2 C 5.205 22.428 -9.899 1.00 . A B . 40 THR CG2 1 1
10 55107 1 1 40 THR H H 2.804 24.278 -6.920 1.00 . A B . 40 THR H 1 1
10 55108 1 1 40 THR HA H 2.525 22.858 -9.487 1.00 . A B . 40 THR HA 1 1
10 55109 1 1 40 THR HB H 5.127 23.608 -8.129 1.00 . A B . 40 THR HB 1 1
10 55110 1 1 40 THR HG1 H 5.365 25.007 -9.943 1.00 . A B . 40 THR HG1 1 1
10 55111 1 1 40 THR HG21 H 6.252 22.668 -10.006 1.00 . A B . 40 THR HG21 1 1
10 55112 1 1 40 THR HG22 H 4.738 22.422 -10.872 1.00 . A B . 40 THR HG22 1 1
10 55113 1 1 40 THR HG23 H 5.104 21.454 -9.445 1.00 . A B . 40 THR HG23 1 1
10 55114 1 1 40 THR N N 2.448 24.061 -7.811 1.00 . A B . 40 THR N 1 1
10 55115 1 1 40 THR O O 3.576 21.751 -6.616 1.00 . A B . 40 THR O 1 1
10 55116 1 1 40 THR OG1 O 4.468 24.719 -9.724 1.00 . A B . 40 THR OG1 1 1
10 55117 1 1 41 LEU C C 3.891 18.390 -8.334 1.00 . A B . 41 LEU C 1 1
10 55118 1 1 41 LEU CA C 2.852 19.329 -7.722 1.00 . A B . 41 LEU CA 1 1
10 55119 1 1 41 LEU CB C 1.459 18.687 -7.779 1.00 . A B . 41 LEU CB 1 1
10 55120 1 1 41 LEU CD1 C 1.782 16.317 -6.961 1.00 . A B . 41 LEU CD1 1 1
10 55121 1 1 41 LEU CD2 C 1.563 18.185 -5.307 1.00 . A B . 41 LEU CD2 1 1
10 55122 1 1 41 LEU CG C 1.135 17.665 -6.674 1.00 . A B . 41 LEU CG 1 1
10 55123 1 1 41 LEU H H 2.535 20.660 -9.341 1.00 . A B . 41 LEU H 1 1
10 55124 1 1 41 LEU HA H 3.113 19.508 -6.690 1.00 . A B . 41 LEU HA 1 1
10 55125 1 1 41 LEU HB2 H 0.725 19.478 -7.731 1.00 . A B . 41 LEU HB2 1 1
10 55126 1 1 41 LEU HB3 H 1.360 18.191 -8.734 1.00 . A B . 41 LEU HB3 1 1
10 55127 1 1 41 LEU HD11 H 1.591 15.643 -6.139 1.00 . A B . 41 LEU HD11 1 1
10 55128 1 1 41 LEU HD12 H 2.848 16.447 -7.081 1.00 . A B . 41 LEU HD12 1 1
10 55129 1 1 41 LEU HD13 H 1.365 15.902 -7.870 1.00 . A B . 41 LEU HD13 1 1
10 55130 1 1 41 LEU HD21 H 1.209 19.197 -5.179 1.00 . A B . 41 LEU HD21 1 1
10 55131 1 1 41 LEU HD22 H 2.639 18.166 -5.234 1.00 . A B . 41 LEU HD22 1 1
10 55132 1 1 41 LEU HD23 H 1.140 17.555 -4.536 1.00 . A B . 41 LEU HD23 1 1
10 55133 1 1 41 LEU HG H 0.068 17.514 -6.648 1.00 . A B . 41 LEU HG 1 1
10 55134 1 1 41 LEU N N 2.830 20.618 -8.405 1.00 . A B . 41 LEU N 1 1
10 55135 1 1 41 LEU O O 3.925 18.195 -9.550 1.00 . A B . 41 LEU O 1 1
10 55136 1 1 42 LEU C C 5.701 15.617 -7.065 1.00 . A B . 42 LEU C 1 1
10 55137 1 1 42 LEU CA C 5.762 16.882 -7.916 1.00 . A B . 42 LEU CA 1 1
10 55138 1 1 42 LEU CB C 7.156 17.514 -7.820 1.00 . A B . 42 LEU CB 1 1
10 55139 1 1 42 LEU CD1 C 7.249 20.007 -8.086 1.00 . A B . 42 LEU CD1 1 1
10 55140 1 1 42 LEU CD2 C 8.818 18.555 -9.380 1.00 . A B . 42 LEU CD2 1 1
10 55141 1 1 42 LEU CG C 7.423 18.670 -8.787 1.00 . A B . 42 LEU CG 1 1
10 55142 1 1 42 LEU H H 4.656 18.022 -6.521 1.00 . A B . 42 LEU H 1 1
10 55143 1 1 42 LEU HA H 5.560 16.619 -8.944 1.00 . A B . 42 LEU HA 1 1
10 55144 1 1 42 LEU HB2 H 7.289 17.880 -6.813 1.00 . A B . 42 LEU HB2 1 1
10 55145 1 1 42 LEU HB3 H 7.889 16.744 -8.005 1.00 . A B . 42 LEU HB3 1 1
10 55146 1 1 42 LEU HD11 H 7.975 20.094 -7.292 1.00 . A B . 42 LEU HD11 1 1
10 55147 1 1 42 LEU HD12 H 6.253 20.071 -7.672 1.00 . A B . 42 LEU HD12 1 1
10 55148 1 1 42 LEU HD13 H 7.396 20.808 -8.796 1.00 . A B . 42 LEU HD13 1 1
10 55149 1 1 42 LEU HD21 H 9.551 18.590 -8.587 1.00 . A B . 42 LEU HD21 1 1
10 55150 1 1 42 LEU HD22 H 8.988 19.377 -10.063 1.00 . A B . 42 LEU HD22 1 1
10 55151 1 1 42 LEU HD23 H 8.907 17.620 -9.914 1.00 . A B . 42 LEU HD23 1 1
10 55152 1 1 42 LEU HG H 6.708 18.625 -9.597 1.00 . A B . 42 LEU HG 1 1
10 55153 1 1 42 LEU N N 4.734 17.817 -7.481 1.00 . A B . 42 LEU N 1 1
10 55154 1 1 42 LEU O O 5.153 15.632 -5.958 1.00 . A B . 42 LEU O 1 1
10 55155 1 1 43 TYR C C 7.469 12.413 -7.234 1.00 . A B . 43 TYR C 1 1
10 55156 1 1 43 TYR CA C 6.247 13.255 -6.870 1.00 . A B . 43 TYR CA 1 1
10 55157 1 1 43 TYR CB C 4.964 12.478 -7.205 1.00 . A B . 43 TYR CB 1 1
10 55158 1 1 43 TYR CD1 C 5.265 11.167 -9.350 1.00 . A B . 43 TYR CD1 1 1
10 55159 1 1 43 TYR CD2 C 4.015 13.194 -9.439 1.00 . A B . 43 TYR CD2 1 1
10 55160 1 1 43 TYR CE1 C 5.073 10.983 -10.705 1.00 . A B . 43 TYR CE1 1 1
10 55161 1 1 43 TYR CE2 C 3.818 13.015 -10.796 1.00 . A B . 43 TYR CE2 1 1
10 55162 1 1 43 TYR CG C 4.742 12.274 -8.692 1.00 . A B . 43 TYR CG 1 1
10 55163 1 1 43 TYR CZ C 4.349 11.910 -11.423 1.00 . A B . 43 TYR CZ 1 1
10 55164 1 1 43 TYR H H 6.689 14.581 -8.464 1.00 . A B . 43 TYR H 1 1
10 55165 1 1 43 TYR HA H 6.266 13.464 -5.812 1.00 . A B . 43 TYR HA 1 1
10 55166 1 1 43 TYR HB2 H 5.011 11.505 -6.742 1.00 . A B . 43 TYR HB2 1 1
10 55167 1 1 43 TYR HB3 H 4.114 13.016 -6.813 1.00 . A B . 43 TYR HB3 1 1
10 55168 1 1 43 TYR HD1 H 5.833 10.441 -8.784 1.00 . A B . 43 TYR HD1 1 1
10 55169 1 1 43 TYR HD2 H 3.601 14.060 -8.946 1.00 . A B . 43 TYR HD2 1 1
10 55170 1 1 43 TYR HE1 H 5.488 10.116 -11.196 1.00 . A B . 43 TYR HE1 1 1
10 55171 1 1 43 TYR HE2 H 3.251 13.740 -11.358 1.00 . A B . 43 TYR HE2 1 1
10 55172 1 1 43 TYR HH H 4.155 12.588 -13.214 1.00 . A B . 43 TYR HH 1 1
10 55173 1 1 43 TYR N N 6.257 14.528 -7.580 1.00 . A B . 43 TYR N 1 1
10 55174 1 1 43 TYR O O 8.227 12.758 -8.143 1.00 . A B . 43 TYR O 1 1
10 55175 1 1 43 TYR OH O 4.156 11.732 -12.774 1.00 . A B . 43 TYR OH 1 1
10 55176 1 1 44 THR C C 8.508 9.076 -6.032 1.00 . A B . 44 THR C 1 1
10 55177 1 1 44 THR CA C 8.755 10.397 -6.761 1.00 . A B . 44 THR CA 1 1
10 55178 1 1 44 THR CB C 10.117 10.998 -6.328 1.00 . A B . 44 THR CB 1 1
10 55179 1 1 44 THR CG2 C 10.307 10.937 -4.820 1.00 . A B . 44 THR CG2 1 1
10 55180 1 1 44 THR H H 7.017 11.106 -5.793 1.00 . A B . 44 THR H 1 1
10 55181 1 1 44 THR HA H 8.791 10.203 -7.824 1.00 . A B . 44 THR HA 1 1
10 55182 1 1 44 THR HB H 10.147 12.035 -6.637 1.00 . A B . 44 THR HB 1 1
10 55183 1 1 44 THR HG1 H 11.413 10.736 -7.799 1.00 . A B . 44 THR HG1 1 1
10 55184 1 1 44 THR HG21 H 11.201 11.477 -4.546 1.00 . A B . 44 THR HG21 1 1
10 55185 1 1 44 THR HG22 H 10.401 9.906 -4.511 1.00 . A B . 44 THR HG22 1 1
10 55186 1 1 44 THR HG23 H 9.454 11.383 -4.331 1.00 . A B . 44 THR HG23 1 1
10 55187 1 1 44 THR N N 7.650 11.311 -6.516 1.00 . A B . 44 THR N 1 1
10 55188 1 1 44 THR O O 7.493 8.917 -5.347 1.00 . A B . 44 THR O 1 1
10 55189 1 1 44 THR OG1 O 11.191 10.293 -6.966 1.00 . A B . 44 THR OG1 1 1
10 55190 1 1 45 ILE C C 9.943 6.870 -4.156 1.00 . A B . 45 ILE C 1 1
10 55191 1 1 45 ILE CA C 9.313 6.839 -5.543 1.00 . A B . 45 ILE CA 1 1
10 55192 1 1 45 ILE CB C 9.973 5.729 -6.387 1.00 . A B . 45 ILE CB 1 1
10 55193 1 1 45 ILE CD1 C 12.185 4.971 -7.411 1.00 . A B . 45 ILE CD1 1 1
10 55194 1 1 45 ILE CG1 C 11.443 6.063 -6.667 1.00 . A B . 45 ILE CG1 1 1
10 55195 1 1 45 ILE CG2 C 9.206 5.534 -7.688 1.00 . A B . 45 ILE CG2 1 1
10 55196 1 1 45 ILE H H 10.228 8.339 -6.719 1.00 . A B . 45 ILE H 1 1
10 55197 1 1 45 ILE HA H 8.261 6.611 -5.443 1.00 . A B . 45 ILE HA 1 1
10 55198 1 1 45 ILE HB H 9.921 4.807 -5.827 1.00 . A B . 45 ILE HB 1 1
10 55199 1 1 45 ILE HD11 H 11.798 4.894 -8.416 1.00 . A B . 45 ILE HD11 1 1
10 55200 1 1 45 ILE HD12 H 12.046 4.031 -6.899 1.00 . A B . 45 ILE HD12 1 1
10 55201 1 1 45 ILE HD13 H 13.238 5.209 -7.449 1.00 . A B . 45 ILE HD13 1 1
10 55202 1 1 45 ILE HG12 H 11.494 6.962 -7.263 1.00 . A B . 45 ILE HG12 1 1
10 55203 1 1 45 ILE HG13 H 11.951 6.230 -5.729 1.00 . A B . 45 ILE HG13 1 1
10 55204 1 1 45 ILE HG21 H 8.184 5.267 -7.466 1.00 . A B . 45 ILE HG21 1 1
10 55205 1 1 45 ILE HG22 H 9.668 4.746 -8.264 1.00 . A B . 45 ILE HG22 1 1
10 55206 1 1 45 ILE HG23 H 9.222 6.452 -8.255 1.00 . A B . 45 ILE HG23 1 1
10 55207 1 1 45 ILE N N 9.432 8.139 -6.183 1.00 . A B . 45 ILE N 1 1
10 55208 1 1 45 ILE O O 10.742 7.756 -3.848 1.00 . A B . 45 ILE O 1 1
10 55209 1 1 46 MET C C 11.513 5.261 -1.954 1.00 . A B . 46 MET C 1 1
10 55210 1 1 46 MET CA C 10.102 5.831 -1.969 1.00 . A B . 46 MET CA 1 1
10 55211 1 1 46 MET CB C 9.188 4.974 -1.091 1.00 . A B . 46 MET CB 1 1
10 55212 1 1 46 MET CE C 9.622 1.977 0.086 1.00 . A B . 46 MET CE 1 1
10 55213 1 1 46 MET CG C 9.747 4.730 0.303 1.00 . A B . 46 MET CG 1 1
10 55214 1 1 46 MET H H 8.953 5.211 -3.641 1.00 . A B . 46 MET H 1 1
10 55215 1 1 46 MET HA H 10.129 6.833 -1.570 1.00 . A B . 46 MET HA 1 1
10 55216 1 1 46 MET HB2 H 8.233 5.472 -0.993 1.00 . A B . 46 MET HB2 1 1
10 55217 1 1 46 MET HB3 H 9.039 4.019 -1.571 1.00 . A B . 46 MET HB3 1 1
10 55218 1 1 46 MET HE1 H 9.229 1.035 0.442 1.00 . A B . 46 MET HE1 1 1
10 55219 1 1 46 MET HE2 H 10.701 1.953 0.124 1.00 . A B . 46 MET HE2 1 1
10 55220 1 1 46 MET HE3 H 9.301 2.140 -0.931 1.00 . A B . 46 MET HE3 1 1
10 55221 1 1 46 MET HG2 H 10.811 4.571 0.224 1.00 . A B . 46 MET HG2 1 1
10 55222 1 1 46 MET HG3 H 9.562 5.608 0.904 1.00 . A B . 46 MET HG3 1 1
10 55223 1 1 46 MET N N 9.582 5.905 -3.326 1.00 . A B . 46 MET N 1 1
10 55224 1 1 46 MET O O 12.320 5.622 -1.101 1.00 . A B . 46 MET O 1 1
10 55225 1 1 46 MET SD S 9.016 3.305 1.124 1.00 . A B . 46 MET SD 1 1
10 55226 1 1 47 SER C C 14.229 4.744 -2.930 1.00 . A B . 47 SER C 1 1
10 55227 1 1 47 SER CA C 13.090 3.723 -3.016 1.00 . A B . 47 SER CA 1 1
10 55228 1 1 47 SER CB C 13.159 2.947 -4.335 1.00 . A B . 47 SER CB 1 1
10 55229 1 1 47 SER H H 11.076 4.114 -3.527 1.00 . A B . 47 SER H 1 1
10 55230 1 1 47 SER HA H 13.188 3.027 -2.198 1.00 . A B . 47 SER HA 1 1
10 55231 1 1 47 SER HB2 H 12.224 2.431 -4.493 1.00 . A B . 47 SER HB2 1 1
10 55232 1 1 47 SER HB3 H 13.327 3.640 -5.146 1.00 . A B . 47 SER HB3 1 1
10 55233 1 1 47 SER HG H 14.275 1.594 -3.452 1.00 . A B . 47 SER HG 1 1
10 55234 1 1 47 SER N N 11.786 4.366 -2.897 1.00 . A B . 47 SER N 1 1
10 55235 1 1 47 SER O O 15.081 4.659 -2.044 1.00 . A B . 47 SER O 1 1
10 55236 1 1 47 SER OG O 14.206 1.991 -4.328 1.00 . A B . 47 SER OG 1 1
10 55237 1 1 48 LYS C C 14.668 8.059 -4.374 1.00 . A B . 48 LYS C 1 1
10 55238 1 1 48 LYS CA C 15.262 6.747 -3.864 1.00 . A B . 48 LYS CA 1 1
10 55239 1 1 48 LYS CB C 16.448 6.329 -4.757 1.00 . A B . 48 LYS CB 1 1
10 55240 1 1 48 LYS CD C 17.051 3.926 -5.220 1.00 . A B . 48 LYS CD 1 1
10 55241 1 1 48 LYS CE C 17.309 2.609 -4.510 1.00 . A B . 48 LYS CE 1 1
10 55242 1 1 48 LYS CG C 17.197 5.100 -4.262 1.00 . A B . 48 LYS CG 1 1
10 55243 1 1 48 LYS H H 13.516 5.746 -4.507 1.00 . A B . 48 LYS H 1 1
10 55244 1 1 48 LYS HA H 15.613 6.891 -2.853 1.00 . A B . 48 LYS HA 1 1
10 55245 1 1 48 LYS HB2 H 16.081 6.120 -5.749 1.00 . A B . 48 LYS HB2 1 1
10 55246 1 1 48 LYS HB3 H 17.150 7.149 -4.810 1.00 . A B . 48 LYS HB3 1 1
10 55247 1 1 48 LYS HD2 H 16.048 3.917 -5.620 1.00 . A B . 48 LYS HD2 1 1
10 55248 1 1 48 LYS HD3 H 17.763 4.036 -6.024 1.00 . A B . 48 LYS HD3 1 1
10 55249 1 1 48 LYS HE2 H 18.280 2.657 -4.035 1.00 . A B . 48 LYS HE2 1 1
10 55250 1 1 48 LYS HE3 H 16.551 2.467 -3.755 1.00 . A B . 48 LYS HE3 1 1
10 55251 1 1 48 LYS HG2 H 18.244 5.345 -4.163 1.00 . A B . 48 LYS HG2 1 1
10 55252 1 1 48 LYS HG3 H 16.800 4.816 -3.298 1.00 . A B . 48 LYS HG3 1 1
10 55253 1 1 48 LYS HZ1 H 17.119 0.561 -4.908 1.00 . A B . 48 LYS HZ1 1 1
10 55254 1 1 48 LYS HZ2 H 18.207 1.370 -5.937 1.00 . A B . 48 LYS HZ2 1 1
10 55255 1 1 48 LYS HZ3 H 16.535 1.564 -6.150 1.00 . A B . 48 LYS HZ3 1 1
10 55256 1 1 48 LYS N N 14.234 5.714 -3.842 1.00 . A B . 48 LYS N 1 1
10 55257 1 1 48 LYS NZ N 17.288 1.447 -5.443 1.00 . A B . 48 LYS NZ 1 1
10 55258 1 1 48 LYS O O 14.287 8.154 -5.544 1.00 . A B . 48 LYS O 1 1
10 55259 1 1 49 PRO C C 15.010 11.206 -4.718 1.00 . A B . 49 PRO C 1 1
10 55260 1 1 49 PRO CA C 14.022 10.397 -3.882 1.00 . A B . 49 PRO CA 1 1
10 55261 1 1 49 PRO CB C 13.789 11.077 -2.531 1.00 . A B . 49 PRO CB 1 1
10 55262 1 1 49 PRO CD C 14.980 9.050 -2.087 1.00 . A B . 49 PRO CD 1 1
10 55263 1 1 49 PRO CG C 14.800 10.473 -1.623 1.00 . A B . 49 PRO CG 1 1
10 55264 1 1 49 PRO HA H 13.087 10.304 -4.413 1.00 . A B . 49 PRO HA 1 1
10 55265 1 1 49 PRO HB2 H 13.940 12.144 -2.625 1.00 . A B . 49 PRO HB2 1 1
10 55266 1 1 49 PRO HB3 H 12.794 10.867 -2.172 1.00 . A B . 49 PRO HB3 1 1
10 55267 1 1 49 PRO HD2 H 16.014 8.752 -1.994 1.00 . A B . 49 PRO HD2 1 1
10 55268 1 1 49 PRO HD3 H 14.344 8.386 -1.520 1.00 . A B . 49 PRO HD3 1 1
10 55269 1 1 49 PRO HG2 H 15.730 11.020 -1.700 1.00 . A B . 49 PRO HG2 1 1
10 55270 1 1 49 PRO HG3 H 14.440 10.488 -0.606 1.00 . A B . 49 PRO HG3 1 1
10 55271 1 1 49 PRO N N 14.569 9.085 -3.506 1.00 . A B . 49 PRO N 1 1
10 55272 1 1 49 PRO O O 15.415 12.305 -4.339 1.00 . A B . 49 PRO O 1 1
10 55273 1 1 50 GLU C C 15.668 11.885 -7.964 1.00 . A B . 50 GLU C 1 1
10 55274 1 1 50 GLU CA C 16.357 11.308 -6.731 1.00 . A B . 50 GLU CA 1 1
10 55275 1 1 50 GLU CB C 17.446 10.317 -7.154 1.00 . A B . 50 GLU CB 1 1
10 55276 1 1 50 GLU CD C 19.603 9.935 -8.401 1.00 . A B . 50 GLU CD 1 1
10 55277 1 1 50 GLU CG C 18.572 10.948 -7.954 1.00 . A B . 50 GLU CG 1 1
10 55278 1 1 50 GLU H H 15.045 9.769 -6.099 1.00 . A B . 50 GLU H 1 1
10 55279 1 1 50 GLU HA H 16.816 12.116 -6.178 1.00 . A B . 50 GLU HA 1 1
10 55280 1 1 50 GLU HB2 H 17.872 9.869 -6.268 1.00 . A B . 50 GLU HB2 1 1
10 55281 1 1 50 GLU HB3 H 16.995 9.542 -7.757 1.00 . A B . 50 GLU HB3 1 1
10 55282 1 1 50 GLU HG2 H 18.154 11.424 -8.828 1.00 . A B . 50 GLU HG2 1 1
10 55283 1 1 50 GLU HG3 H 19.059 11.689 -7.338 1.00 . A B . 50 GLU HG3 1 1
10 55284 1 1 50 GLU N N 15.405 10.650 -5.851 1.00 . A B . 50 GLU N 1 1
10 55285 1 1 50 GLU O O 15.961 13.006 -8.379 1.00 . A B . 50 GLU O 1 1
10 55286 1 1 50 GLU OE1 O 19.290 9.112 -9.284 1.00 . A B . 50 GLU OE1 1 1
10 55287 1 1 50 GLU OE2 O 20.729 9.959 -7.867 1.00 . A B . 50 GLU OE2 1 1
10 55288 1 1 51 ASP C C 12.734 12.270 -9.388 1.00 . A B . 51 ASP C 1 1
10 55289 1 1 51 ASP CA C 14.037 11.558 -9.736 1.00 . A B . 51 ASP CA 1 1
10 55290 1 1 51 ASP CB C 13.760 10.352 -10.645 1.00 . A B . 51 ASP CB 1 1
10 55291 1 1 51 ASP CG C 12.968 10.710 -11.892 1.00 . A B . 51 ASP CG 1 1
10 55292 1 1 51 ASP H H 14.520 10.260 -8.135 1.00 . A B . 51 ASP H 1 1
10 55293 1 1 51 ASP HA H 14.676 12.249 -10.263 1.00 . A B . 51 ASP HA 1 1
10 55294 1 1 51 ASP HB2 H 14.701 9.922 -10.955 1.00 . A B . 51 ASP HB2 1 1
10 55295 1 1 51 ASP HB3 H 13.202 9.616 -10.088 1.00 . A B . 51 ASP HB3 1 1
10 55296 1 1 51 ASP N N 14.744 11.126 -8.535 1.00 . A B . 51 ASP N 1 1
10 55297 1 1 51 ASP O O 11.713 11.631 -9.133 1.00 . A B . 51 ASP O 1 1
10 55298 1 1 51 ASP OD1 O 13.267 11.743 -12.527 1.00 . A B . 51 ASP OD1 1 1
10 55299 1 1 51 ASP OD2 O 12.054 9.941 -12.256 1.00 . A B . 51 ASP OD2 1 1
10 55300 1 1 52 LEU C C 10.766 14.575 -10.318 1.00 . A B . 52 LEU C 1 1
10 55301 1 1 52 LEU CA C 11.597 14.388 -9.057 1.00 . A B . 52 LEU CA 1 1
10 55302 1 1 52 LEU CB C 11.990 15.748 -8.474 1.00 . A B . 52 LEU CB 1 1
10 55303 1 1 52 LEU CD1 C 12.646 17.024 -6.417 1.00 . A B . 52 LEU CD1 1 1
10 55304 1 1 52 LEU CD2 C 10.341 16.081 -6.613 1.00 . A B . 52 LEU CD2 1 1
10 55305 1 1 52 LEU CG C 11.808 15.879 -6.962 1.00 . A B . 52 LEU CG 1 1
10 55306 1 1 52 LEU H H 13.628 14.048 -9.556 1.00 . A B . 52 LEU H 1 1
10 55307 1 1 52 LEU HA H 11.014 13.846 -8.329 1.00 . A B . 52 LEU HA 1 1
10 55308 1 1 52 LEU HB2 H 13.027 15.933 -8.710 1.00 . A B . 52 LEU HB2 1 1
10 55309 1 1 52 LEU HB3 H 11.389 16.506 -8.952 1.00 . A B . 52 LEU HB3 1 1
10 55310 1 1 52 LEU HD11 H 13.692 16.809 -6.574 1.00 . A B . 52 LEU HD11 1 1
10 55311 1 1 52 LEU HD12 H 12.456 17.135 -5.361 1.00 . A B . 52 LEU HD12 1 1
10 55312 1 1 52 LEU HD13 H 12.384 17.938 -6.929 1.00 . A B . 52 LEU HD13 1 1
10 55313 1 1 52 LEU HD21 H 10.232 16.137 -5.540 1.00 . A B . 52 LEU HD21 1 1
10 55314 1 1 52 LEU HD22 H 9.764 15.251 -6.991 1.00 . A B . 52 LEU HD22 1 1
10 55315 1 1 52 LEU HD23 H 9.988 16.999 -7.058 1.00 . A B . 52 LEU HD23 1 1
10 55316 1 1 52 LEU HG H 12.143 14.968 -6.487 1.00 . A B . 52 LEU HG 1 1
10 55317 1 1 52 LEU N N 12.780 13.594 -9.359 1.00 . A B . 52 LEU N 1 1
10 55318 1 1 52 LEU O O 11.172 15.281 -11.242 1.00 . A B . 52 LEU O 1 1
10 55319 1 1 53 LYS C C 7.560 14.944 -11.261 1.00 . A B . 53 LYS C 1 1
10 55320 1 1 53 LYS CA C 8.732 14.008 -11.518 1.00 . A B . 53 LYS CA 1 1
10 55321 1 1 53 LYS CB C 8.211 12.613 -11.873 1.00 . A B . 53 LYS CB 1 1
10 55322 1 1 53 LYS CD C 8.711 10.155 -12.041 1.00 . A B . 53 LYS CD 1 1
10 55323 1 1 53 LYS CE C 8.724 9.651 -13.472 1.00 . A B . 53 LYS CE 1 1
10 55324 1 1 53 LYS CG C 9.298 11.553 -11.935 1.00 . A B . 53 LYS CG 1 1
10 55325 1 1 53 LYS H H 9.331 13.394 -9.579 1.00 . A B . 53 LYS H 1 1
10 55326 1 1 53 LYS HA H 9.306 14.389 -12.346 1.00 . A B . 53 LYS HA 1 1
10 55327 1 1 53 LYS HB2 H 7.488 12.311 -11.129 1.00 . A B . 53 LYS HB2 1 1
10 55328 1 1 53 LYS HB3 H 7.725 12.657 -12.837 1.00 . A B . 53 LYS HB3 1 1
10 55329 1 1 53 LYS HD2 H 9.292 9.482 -11.429 1.00 . A B . 53 LYS HD2 1 1
10 55330 1 1 53 LYS HD3 H 7.692 10.178 -11.686 1.00 . A B . 53 LYS HD3 1 1
10 55331 1 1 53 LYS HE2 H 8.120 8.756 -13.530 1.00 . A B . 53 LYS HE2 1 1
10 55332 1 1 53 LYS HE3 H 8.299 10.411 -14.113 1.00 . A B . 53 LYS HE3 1 1
10 55333 1 1 53 LYS HG2 H 9.917 11.736 -12.798 1.00 . A B . 53 LYS HG2 1 1
10 55334 1 1 53 LYS HG3 H 9.898 11.614 -11.037 1.00 . A B . 53 LYS HG3 1 1
10 55335 1 1 53 LYS HZ1 H 10.278 9.790 -14.857 1.00 . A B . 53 LYS HZ1 1 1
10 55336 1 1 53 LYS HZ2 H 10.213 8.310 -14.049 1.00 . A B . 53 LYS HZ2 1 1
10 55337 1 1 53 LYS HZ3 H 10.807 9.682 -13.251 1.00 . A B . 53 LYS HZ3 1 1
10 55338 1 1 53 LYS N N 9.610 13.931 -10.358 1.00 . A B . 53 LYS N 1 1
10 55339 1 1 53 LYS NZ N 10.099 9.336 -13.939 1.00 . A B . 53 LYS NZ 1 1
10 55340 1 1 53 LYS O O 6.876 14.831 -10.244 1.00 . A B . 53 LYS O 1 1
10 55341 1 1 54 VAL C C 5.114 16.398 -13.008 1.00 . A B . 54 VAL C 1 1
10 55342 1 1 54 VAL CA C 6.237 16.808 -12.061 1.00 . A B . 54 VAL CA 1 1
10 55343 1 1 54 VAL CB C 6.681 18.264 -12.358 1.00 . A B . 54 VAL CB 1 1
10 55344 1 1 54 VAL CG1 C 7.209 18.409 -13.777 1.00 . A B . 54 VAL CG1 1 1
10 55345 1 1 54 VAL CG2 C 5.543 19.247 -12.113 1.00 . A B . 54 VAL CG2 1 1
10 55346 1 1 54 VAL H H 7.927 15.917 -12.964 1.00 . A B . 54 VAL H 1 1
10 55347 1 1 54 VAL HA H 5.868 16.762 -11.044 1.00 . A B . 54 VAL HA 1 1
10 55348 1 1 54 VAL HB H 7.486 18.510 -11.680 1.00 . A B . 54 VAL HB 1 1
10 55349 1 1 54 VAL HG11 H 7.256 19.455 -14.036 1.00 . A B . 54 VAL HG11 1 1
10 55350 1 1 54 VAL HG12 H 6.550 17.896 -14.462 1.00 . A B . 54 VAL HG12 1 1
10 55351 1 1 54 VAL HG13 H 8.197 17.980 -13.838 1.00 . A B . 54 VAL HG13 1 1
10 55352 1 1 54 VAL HG21 H 4.737 19.043 -12.801 1.00 . A B . 54 VAL HG21 1 1
10 55353 1 1 54 VAL HG22 H 5.900 20.255 -12.264 1.00 . A B . 54 VAL HG22 1 1
10 55354 1 1 54 VAL HG23 H 5.188 19.140 -11.099 1.00 . A B . 54 VAL HG23 1 1
10 55355 1 1 54 VAL N N 7.339 15.868 -12.179 1.00 . A B . 54 VAL N 1 1
10 55356 1 1 54 VAL O O 5.370 15.913 -14.115 1.00 . A B . 54 VAL O 1 1
10 55357 1 1 55 VAL C C 2.463 17.302 -14.407 1.00 . A B . 55 VAL C 1 1
10 55358 1 1 55 VAL CA C 2.736 16.200 -13.393 1.00 . A B . 55 VAL CA 1 1
10 55359 1 1 55 VAL CB C 1.453 15.948 -12.568 1.00 . A B . 55 VAL CB 1 1
10 55360 1 1 55 VAL CG1 C 0.896 14.562 -12.864 1.00 . A B . 55 VAL CG1 1 1
10 55361 1 1 55 VAL CG2 C 1.703 16.126 -11.078 1.00 . A B . 55 VAL CG2 1 1
10 55362 1 1 55 VAL H H 3.732 16.936 -11.673 1.00 . A B . 55 VAL H 1 1
10 55363 1 1 55 VAL HA H 2.983 15.292 -13.923 1.00 . A B . 55 VAL HA 1 1
10 55364 1 1 55 VAL HB H 0.710 16.672 -12.873 1.00 . A B . 55 VAL HB 1 1
10 55365 1 1 55 VAL HG11 H 0.613 14.503 -13.905 1.00 . A B . 55 VAL HG11 1 1
10 55366 1 1 55 VAL HG12 H 0.029 14.382 -12.245 1.00 . A B . 55 VAL HG12 1 1
10 55367 1 1 55 VAL HG13 H 1.650 13.819 -12.653 1.00 . A B . 55 VAL HG13 1 1
10 55368 1 1 55 VAL HG21 H 1.956 17.157 -10.879 1.00 . A B . 55 VAL HG21 1 1
10 55369 1 1 55 VAL HG22 H 2.520 15.491 -10.771 1.00 . A B . 55 VAL HG22 1 1
10 55370 1 1 55 VAL HG23 H 0.814 15.861 -10.529 1.00 . A B . 55 VAL HG23 1 1
10 55371 1 1 55 VAL N N 3.877 16.557 -12.566 1.00 . A B . 55 VAL N 1 1
10 55372 1 1 55 VAL O O 2.310 18.469 -14.038 1.00 . A B . 55 VAL O 1 1
10 55373 1 1 56 LYS C C 0.813 18.553 -16.543 1.00 . A B . 56 LYS C 1 1
10 55374 1 1 56 LYS CA C 2.168 17.889 -16.750 1.00 . A B . 56 LYS CA 1 1
10 55375 1 1 56 LYS CB C 2.214 17.195 -18.115 1.00 . A B . 56 LYS CB 1 1
10 55376 1 1 56 LYS CD C 3.564 15.852 -19.774 1.00 . A B . 56 LYS CD 1 1
10 55377 1 1 56 LYS CE C 3.360 16.751 -20.982 1.00 . A B . 56 LYS CE 1 1
10 55378 1 1 56 LYS CG C 3.586 16.644 -18.474 1.00 . A B . 56 LYS CG 1 1
10 55379 1 1 56 LYS H H 2.567 15.990 -15.909 1.00 . A B . 56 LYS H 1 1
10 55380 1 1 56 LYS HA H 2.939 18.643 -16.710 1.00 . A B . 56 LYS HA 1 1
10 55381 1 1 56 LYS HB2 H 1.510 16.375 -18.112 1.00 . A B . 56 LYS HB2 1 1
10 55382 1 1 56 LYS HB3 H 1.924 17.905 -18.875 1.00 . A B . 56 LYS HB3 1 1
10 55383 1 1 56 LYS HD2 H 4.505 15.334 -19.885 1.00 . A B . 56 LYS HD2 1 1
10 55384 1 1 56 LYS HD3 H 2.761 15.133 -19.732 1.00 . A B . 56 LYS HD3 1 1
10 55385 1 1 56 LYS HE2 H 2.369 17.176 -20.935 1.00 . A B . 56 LYS HE2 1 1
10 55386 1 1 56 LYS HE3 H 4.093 17.541 -20.952 1.00 . A B . 56 LYS HE3 1 1
10 55387 1 1 56 LYS HG2 H 4.274 17.468 -18.583 1.00 . A B . 56 LYS HG2 1 1
10 55388 1 1 56 LYS HG3 H 3.919 15.999 -17.675 1.00 . A B . 56 LYS HG3 1 1
10 55389 1 1 56 LYS HZ1 H 4.433 15.536 -22.302 1.00 . A B . 56 LYS HZ1 1 1
10 55390 1 1 56 LYS HZ2 H 3.422 16.653 -23.067 1.00 . A B . 56 LYS HZ2 1 1
10 55391 1 1 56 LYS HZ3 H 2.762 15.281 -22.340 1.00 . A B . 56 LYS HZ3 1 1
10 55392 1 1 56 LYS N N 2.425 16.931 -15.682 1.00 . A B . 56 LYS N 1 1
10 55393 1 1 56 LYS NZ N 3.505 16.003 -22.260 1.00 . A B . 56 LYS NZ 1 1
10 55394 1 1 56 LYS O O -0.133 17.896 -16.109 1.00 . A B . 56 LYS O 1 1
10 55395 1 1 57 ASN C C -0.722 21.019 -15.194 1.00 . A B . 57 ASN C 1 1
10 55396 1 1 57 ASN CA C -0.483 20.656 -16.665 1.00 . A B . 57 ASN CA 1 1
10 55397 1 1 57 ASN CB C -1.703 19.911 -17.240 1.00 . A B . 57 ASN CB 1 1
10 55398 1 1 57 ASN CG C -2.980 20.734 -17.212 1.00 . A B . 57 ASN CG 1 1
10 55399 1 1 57 ASN H H 1.564 20.313 -17.133 1.00 . A B . 57 ASN H 1 1
10 55400 1 1 57 ASN HA H -0.345 21.572 -17.219 1.00 . A B . 57 ASN HA 1 1
10 55401 1 1 57 ASN HB2 H -1.498 19.642 -18.264 1.00 . A B . 57 ASN HB2 1 1
10 55402 1 1 57 ASN HB3 H -1.867 19.011 -16.666 1.00 . A B . 57 ASN HB3 1 1
10 55403 1 1 57 ASN HD21 H -3.961 19.226 -16.363 1.00 . A B . 57 ASN HD21 1 1
10 55404 1 1 57 ASN HD22 H -4.891 20.654 -16.673 1.00 . A B . 57 ASN HD22 1 1
10 55405 1 1 57 ASN N N 0.749 19.861 -16.818 1.00 . A B . 57 ASN N 1 1
10 55406 1 1 57 ASN ND2 N -4.051 20.148 -16.697 1.00 . A B . 57 ASN ND2 1 1
10 55407 1 1 57 ASN O O -1.478 21.937 -14.881 1.00 . A B . 57 ASN O 1 1
10 55408 1 1 57 ASN OD1 O -3.004 21.886 -17.649 1.00 . A B . 57 ASN OD1 1 1
10 55409 1 1 58 CYS C C 1.009 21.314 -12.317 1.00 . A B . 58 CYS C 1 1
10 55410 1 1 58 CYS CA C -0.194 20.549 -12.868 1.00 . A B . 58 CYS CA 1 1
10 55411 1 1 58 CYS CB C -0.382 19.216 -12.142 1.00 . A B . 58 CYS CB 1 1
10 55412 1 1 58 CYS H H 0.559 19.602 -14.604 1.00 . A B . 58 CYS H 1 1
10 55413 1 1 58 CYS HA H -1.080 21.149 -12.725 1.00 . A B . 58 CYS HA 1 1
10 55414 1 1 58 CYS HB2 H 0.545 18.664 -12.169 1.00 . A B . 58 CYS HB2 1 1
10 55415 1 1 58 CYS HB3 H -0.654 19.407 -11.115 1.00 . A B . 58 CYS HB3 1 1
10 55416 1 1 58 CYS N N -0.049 20.311 -14.297 1.00 . A B . 58 CYS N 1 1
10 55417 1 1 58 CYS O O 1.377 21.174 -11.145 1.00 . A B . 58 CYS O 1 1
10 55418 1 1 58 CYS SG S -1.681 18.169 -12.882 1.00 . A B . 58 CYS SG 1 1
10 55419 1 1 59 ALA C C 2.360 24.409 -12.837 1.00 . A B . 59 ALA C 1 1
10 55420 1 1 59 ALA CA C 2.755 22.940 -12.789 1.00 . A B . 59 ALA CA 1 1
10 55421 1 1 59 ALA CB C 3.938 22.668 -13.706 1.00 . A B . 59 ALA CB 1 1
10 55422 1 1 59 ALA H H 1.278 22.185 -14.090 1.00 . A B . 59 ALA H 1 1
10 55423 1 1 59 ALA HA H 3.033 22.678 -11.780 1.00 . A B . 59 ALA HA 1 1
10 55424 1 1 59 ALA HB1 H 3.687 22.964 -14.713 1.00 . A B . 59 ALA HB1 1 1
10 55425 1 1 59 ALA HB2 H 4.173 21.615 -13.688 1.00 . A B . 59 ALA HB2 1 1
10 55426 1 1 59 ALA HB3 H 4.794 23.233 -13.366 1.00 . A B . 59 ALA HB3 1 1
10 55427 1 1 59 ALA N N 1.615 22.125 -13.173 1.00 . A B . 59 ALA N 1 1
10 55428 1 1 59 ALA O O 1.853 24.870 -13.859 1.00 . A B . 59 ALA O 1 1
10 55429 1 1 60 ASN C C 0.835 26.829 -12.131 1.00 . A B . 60 ASN C 1 1
10 55430 1 1 60 ASN CA C 2.237 26.550 -11.592 1.00 . A B . 60 ASN CA 1 1
10 55431 1 1 60 ASN CB C 3.289 27.472 -12.250 1.00 . A B . 60 ASN CB 1 1
10 55432 1 1 60 ASN CG C 3.409 27.337 -13.762 1.00 . A B . 60 ASN CG 1 1
10 55433 1 1 60 ASN H H 3.004 24.675 -10.960 1.00 . A B . 60 ASN H 1 1
10 55434 1 1 60 ASN HA H 2.223 26.762 -10.531 1.00 . A B . 60 ASN HA 1 1
10 55435 1 1 60 ASN HB2 H 3.036 28.495 -12.032 1.00 . A B . 60 ASN HB2 1 1
10 55436 1 1 60 ASN HB3 H 4.256 27.256 -11.816 1.00 . A B . 60 ASN HB3 1 1
10 55437 1 1 60 ASN HD21 H 1.947 28.653 -14.039 1.00 . A B . 60 ASN HD21 1 1
10 55438 1 1 60 ASN HD22 H 2.650 27.996 -15.479 1.00 . A B . 60 ASN HD22 1 1
10 55439 1 1 60 ASN N N 2.584 25.123 -11.728 1.00 . A B . 60 ASN N 1 1
10 55440 1 1 60 ASN ND2 N 2.588 28.069 -14.500 1.00 . A B . 60 ASN ND2 1 1
10 55441 1 1 60 ASN O O 0.560 27.892 -12.690 1.00 . A B . 60 ASN O 1 1
10 55442 1 1 60 ASN OD1 O 4.245 26.588 -14.263 1.00 . A B . 60 ASN OD1 1 1
10 55443 1 1 61 THR C C -2.340 26.590 -11.316 1.00 . A B . 61 THR C 1 1
10 55444 1 1 61 THR CA C -1.430 25.977 -12.379 1.00 . A B . 61 THR CA 1 1
10 55445 1 1 61 THR CB C -1.968 24.586 -12.792 1.00 . A B . 61 THR CB 1 1
10 55446 1 1 61 THR CG2 C -2.039 23.648 -11.592 1.00 . A B . 61 THR CG2 1 1
10 55447 1 1 61 THR H H 0.204 25.090 -11.382 1.00 . A B . 61 THR H 1 1
10 55448 1 1 61 THR HA H -1.432 26.615 -13.251 1.00 . A B . 61 THR HA 1 1
10 55449 1 1 61 THR HB H -1.290 24.158 -13.517 1.00 . A B . 61 THR HB 1 1
10 55450 1 1 61 THR HG1 H -3.201 24.502 -14.330 1.00 . A B . 61 THR HG1 1 1
10 55451 1 1 61 THR HG21 H -1.046 23.494 -11.195 1.00 . A B . 61 THR HG21 1 1
10 55452 1 1 61 THR HG22 H -2.455 22.699 -11.896 1.00 . A B . 61 THR HG22 1 1
10 55453 1 1 61 THR HG23 H -2.666 24.088 -10.827 1.00 . A B . 61 THR HG23 1 1
10 55454 1 1 61 THR N N -0.062 25.878 -11.904 1.00 . A B . 61 THR N 1 1
10 55455 1 1 61 THR O O -2.017 26.584 -10.126 1.00 . A B . 61 THR O 1 1
10 55456 1 1 61 THR OG1 O -3.266 24.706 -13.389 1.00 . A B . 61 THR OG1 1 1
10 55457 1 1 62 THR C C -5.402 26.687 -10.286 1.00 . A B . 62 THR C 1 1
10 55458 1 1 62 THR CA C -4.446 27.730 -10.863 1.00 . A B . 62 THR CA 1 1
10 55459 1 1 62 THR CB C -5.260 28.802 -11.609 1.00 . A B . 62 THR CB 1 1
10 55460 1 1 62 THR CG2 C -4.936 30.192 -11.089 1.00 . A B . 62 THR CG2 1 1
10 55461 1 1 62 THR H H -3.669 27.091 -12.717 1.00 . A B . 62 THR H 1 1
10 55462 1 1 62 THR HA H -3.909 28.205 -10.055 1.00 . A B . 62 THR HA 1 1
10 55463 1 1 62 THR HB H -6.312 28.609 -11.455 1.00 . A B . 62 THR HB 1 1
10 55464 1 1 62 THR HG1 H -4.840 29.631 -13.357 1.00 . A B . 62 THR HG1 1 1
10 55465 1 1 62 THR HG21 H -5.575 30.915 -11.572 1.00 . A B . 62 THR HG21 1 1
10 55466 1 1 62 THR HG22 H -3.904 30.424 -11.303 1.00 . A B . 62 THR HG22 1 1
10 55467 1 1 62 THR HG23 H -5.098 30.225 -10.022 1.00 . A B . 62 THR HG23 1 1
10 55468 1 1 62 THR N N -3.475 27.115 -11.757 1.00 . A B . 62 THR N 1 1
10 55469 1 1 62 THR O O -6.293 27.011 -9.496 1.00 . A B . 62 THR O 1 1
10 55470 1 1 62 THR OG1 O -4.972 28.736 -13.015 1.00 . A B . 62 THR OG1 1 1
10 55471 1 1 63 ARG C C -5.672 23.912 -8.823 1.00 . A B . 63 ARG C 1 1
10 55472 1 1 63 ARG CA C -6.064 24.348 -10.229 1.00 . A B . 63 ARG CA 1 1
10 55473 1 1 63 ARG CB C -5.977 23.161 -11.187 1.00 . A B . 63 ARG CB 1 1
10 55474 1 1 63 ARG CD C -7.195 21.661 -12.792 1.00 . A B . 63 ARG CD 1 1
10 55475 1 1 63 ARG CG C -7.332 22.668 -11.663 1.00 . A B . 63 ARG CG 1 1
10 55476 1 1 63 ARG CZ C -8.713 20.271 -14.162 1.00 . A B . 63 ARG CZ 1 1
10 55477 1 1 63 ARG H H -4.493 25.243 -11.326 1.00 . A B . 63 ARG H 1 1
10 55478 1 1 63 ARG HA H -7.082 24.708 -10.209 1.00 . A B . 63 ARG HA 1 1
10 55479 1 1 63 ARG HB2 H -5.397 23.450 -12.051 1.00 . A B . 63 ARG HB2 1 1
10 55480 1 1 63 ARG HB3 H -5.477 22.346 -10.685 1.00 . A B . 63 ARG HB3 1 1
10 55481 1 1 63 ARG HD2 H -6.557 22.081 -13.556 1.00 . A B . 63 ARG HD2 1 1
10 55482 1 1 63 ARG HD3 H -6.744 20.761 -12.401 1.00 . A B . 63 ARG HD3 1 1
10 55483 1 1 63 ARG HE H -9.242 21.941 -13.193 1.00 . A B . 63 ARG HE 1 1
10 55484 1 1 63 ARG HG2 H -7.844 22.197 -10.838 1.00 . A B . 63 ARG HG2 1 1
10 55485 1 1 63 ARG HG3 H -7.909 23.512 -12.012 1.00 . A B . 63 ARG HG3 1 1
10 55486 1 1 63 ARG HH11 H -6.777 19.584 -14.068 1.00 . A B . 63 ARG HH11 1 1
10 55487 1 1 63 ARG HH12 H -7.912 18.598 -15.061 1.00 . A B . 63 ARG HH12 1 1
10 55488 1 1 63 ARG HH21 H -10.706 20.716 -14.430 1.00 . A B . 63 ARG HH21 1 1
10 55489 1 1 63 ARG HH22 H -10.108 19.228 -15.263 1.00 . A B . 63 ARG HH22 1 1
10 55490 1 1 63 ARG N N -5.219 25.437 -10.695 1.00 . A B . 63 ARG N 1 1
10 55491 1 1 63 ARG NE N -8.490 21.329 -13.383 1.00 . A B . 63 ARG NE 1 1
10 55492 1 1 63 ARG NH1 N -7.731 19.427 -14.448 1.00 . A B . 63 ARG NH1 1 1
10 55493 1 1 63 ARG NH2 N -9.927 20.056 -14.652 1.00 . A B . 63 ARG NH2 1 1
10 55494 1 1 63 ARG O O -4.503 23.976 -8.444 1.00 . A B . 63 ARG O 1 1
10 55495 1 1 64 SER C C -6.248 21.518 -6.608 1.00 . A B . 64 SER C 1 1
10 55496 1 1 64 SER CA C -6.429 23.034 -6.684 1.00 . A B . 64 SER CA 1 1
10 55497 1 1 64 SER CB C -7.595 23.478 -5.802 1.00 . A B . 64 SER CB 1 1
10 55498 1 1 64 SER H H -7.572 23.456 -8.408 1.00 . A B . 64 SER H 1 1
10 55499 1 1 64 SER HA H -5.525 23.509 -6.334 1.00 . A B . 64 SER HA 1 1
10 55500 1 1 64 SER HB2 H -7.836 22.690 -5.103 1.00 . A B . 64 SER HB2 1 1
10 55501 1 1 64 SER HB3 H -7.310 24.367 -5.259 1.00 . A B . 64 SER HB3 1 1
10 55502 1 1 64 SER HG H -9.479 23.998 -5.993 1.00 . A B . 64 SER HG 1 1
10 55503 1 1 64 SER N N -6.658 23.473 -8.054 1.00 . A B . 64 SER N 1 1
10 55504 1 1 64 SER O O -6.018 20.960 -5.532 1.00 . A B . 64 SER O 1 1
10 55505 1 1 64 SER OG O -8.747 23.770 -6.584 1.00 . A B . 64 SER OG 1 1
10 55506 1 1 65 PHE C C -5.560 18.986 -9.133 1.00 . A B . 65 PHE C 1 1
10 55507 1 1 65 PHE CA C -6.188 19.409 -7.809 1.00 . A B . 65 PHE CA 1 1
10 55508 1 1 65 PHE CB C -7.537 18.704 -7.609 1.00 . A B . 65 PHE CB 1 1
10 55509 1 1 65 PHE CD1 C -9.435 20.196 -8.286 1.00 . A B . 65 PHE CD1 1 1
10 55510 1 1 65 PHE CD2 C -8.791 18.441 -9.766 1.00 . A B . 65 PHE CD2 1 1
10 55511 1 1 65 PHE CE1 C -10.425 20.580 -9.167 1.00 . A B . 65 PHE CE1 1 1
10 55512 1 1 65 PHE CE2 C -9.779 18.821 -10.653 1.00 . A B . 65 PHE CE2 1 1
10 55513 1 1 65 PHE CG C -8.608 19.125 -8.575 1.00 . A B . 65 PHE CG 1 1
10 55514 1 1 65 PHE CZ C -10.596 19.893 -10.353 1.00 . A B . 65 PHE CZ 1 1
10 55515 1 1 65 PHE H H -6.516 21.350 -8.580 1.00 . A B . 65 PHE H 1 1
10 55516 1 1 65 PHE HA H -5.524 19.123 -7.008 1.00 . A B . 65 PHE HA 1 1
10 55517 1 1 65 PHE HB2 H -7.396 17.641 -7.720 1.00 . A B . 65 PHE HB2 1 1
10 55518 1 1 65 PHE HB3 H -7.894 18.909 -6.609 1.00 . A B . 65 PHE HB3 1 1
10 55519 1 1 65 PHE HD1 H -9.298 20.737 -7.361 1.00 . A B . 65 PHE HD1 1 1
10 55520 1 1 65 PHE HD2 H -8.152 17.602 -9.999 1.00 . A B . 65 PHE HD2 1 1
10 55521 1 1 65 PHE HE1 H -11.064 21.416 -8.930 1.00 . A B . 65 PHE HE1 1 1
10 55522 1 1 65 PHE HE2 H -9.910 18.282 -11.580 1.00 . A B . 65 PHE HE2 1 1
10 55523 1 1 65 PHE HZ H -11.371 20.194 -11.042 1.00 . A B . 65 PHE HZ 1 1
10 55524 1 1 65 PHE N N -6.345 20.855 -7.753 1.00 . A B . 65 PHE N 1 1
10 55525 1 1 65 PHE O O -5.615 19.721 -10.120 1.00 . A B . 65 PHE O 1 1
10 55526 1 1 66 CYS C C -4.775 15.847 -10.589 1.00 . A B . 66 CYS C 1 1
10 55527 1 1 66 CYS CA C -4.325 17.277 -10.340 1.00 . A B . 66 CYS CA 1 1
10 55528 1 1 66 CYS CB C -2.801 17.331 -10.192 1.00 . A B . 66 CYS CB 1 1
10 55529 1 1 66 CYS H H -4.965 17.260 -8.324 1.00 . A B . 66 CYS H 1 1
10 55530 1 1 66 CYS HA H -4.623 17.890 -11.178 1.00 . A B . 66 CYS HA 1 1
10 55531 1 1 66 CYS HB2 H -2.495 18.358 -10.096 1.00 . A B . 66 CYS HB2 1 1
10 55532 1 1 66 CYS HB3 H -2.514 16.792 -9.301 1.00 . A B . 66 CYS HB3 1 1
10 55533 1 1 66 CYS N N -4.966 17.803 -9.146 1.00 . A B . 66 CYS N 1 1
10 55534 1 1 66 CYS O O -4.860 15.045 -9.656 1.00 . A B . 66 CYS O 1 1
10 55535 1 1 66 CYS SG S -1.879 16.617 -11.592 1.00 . A B . 66 CYS SG 1 1
10 55536 1 1 67 ASP C C -4.445 13.532 -13.072 1.00 . A B . 67 ASP C 1 1
10 55537 1 1 67 ASP CA C -5.510 14.204 -12.215 1.00 . A B . 67 ASP CA 1 1
10 55538 1 1 67 ASP CB C -6.846 14.262 -12.967 1.00 . A B . 67 ASP CB 1 1
10 55539 1 1 67 ASP CG C -6.677 14.467 -14.461 1.00 . A B . 67 ASP CG 1 1
10 55540 1 1 67 ASP H H -4.981 16.221 -12.539 1.00 . A B . 67 ASP H 1 1
10 55541 1 1 67 ASP HA H -5.639 13.631 -11.308 1.00 . A B . 67 ASP HA 1 1
10 55542 1 1 67 ASP HB2 H -7.378 13.336 -12.812 1.00 . A B . 67 ASP HB2 1 1
10 55543 1 1 67 ASP HB3 H -7.434 15.078 -12.575 1.00 . A B . 67 ASP HB3 1 1
10 55544 1 1 67 ASP N N -5.073 15.538 -11.840 1.00 . A B . 67 ASP N 1 1
10 55545 1 1 67 ASP O O -3.751 14.192 -13.852 1.00 . A B . 67 ASP O 1 1
10 55546 1 1 67 ASP OD1 O -6.428 15.616 -14.882 1.00 . A B . 67 ASP OD1 1 1
10 55547 1 1 67 ASP OD2 O -6.785 13.478 -15.218 1.00 . A B . 67 ASP OD2 1 1
10 55548 1 1 68 LEU C C -3.922 10.122 -14.081 1.00 . A B . 68 LEU C 1 1
10 55549 1 1 68 LEU CA C -3.328 11.464 -13.668 1.00 . A B . 68 LEU CA 1 1
10 55550 1 1 68 LEU CB C -2.055 11.261 -12.837 1.00 . A B . 68 LEU CB 1 1
10 55551 1 1 68 LEU CD1 C -1.925 9.211 -11.397 1.00 . A B . 68 LEU CD1 1 1
10 55552 1 1 68 LEU CD2 C -1.454 11.468 -10.409 1.00 . A B . 68 LEU CD2 1 1
10 55553 1 1 68 LEU CG C -2.272 10.692 -11.433 1.00 . A B . 68 LEU CG 1 1
10 55554 1 1 68 LEU H H -4.875 11.762 -12.262 1.00 . A B . 68 LEU H 1 1
10 55555 1 1 68 LEU HA H -3.083 12.024 -14.557 1.00 . A B . 68 LEU HA 1 1
10 55556 1 1 68 LEU HB2 H -1.404 10.589 -13.375 1.00 . A B . 68 LEU HB2 1 1
10 55557 1 1 68 LEU HB3 H -1.557 12.215 -12.740 1.00 . A B . 68 LEU HB3 1 1
10 55558 1 1 68 LEU HD11 H -0.889 9.077 -11.670 1.00 . A B . 68 LEU HD11 1 1
10 55559 1 1 68 LEU HD12 H -2.553 8.676 -12.093 1.00 . A B . 68 LEU HD12 1 1
10 55560 1 1 68 LEU HD13 H -2.085 8.827 -10.401 1.00 . A B . 68 LEU HD13 1 1
10 55561 1 1 68 LEU HD21 H -1.783 12.497 -10.388 1.00 . A B . 68 LEU HD21 1 1
10 55562 1 1 68 LEU HD22 H -0.408 11.431 -10.676 1.00 . A B . 68 LEU HD22 1 1
10 55563 1 1 68 LEU HD23 H -1.591 11.027 -9.432 1.00 . A B . 68 LEU HD23 1 1
10 55564 1 1 68 LEU HG H -3.315 10.792 -11.172 1.00 . A B . 68 LEU HG 1 1
10 55565 1 1 68 LEU N N -4.306 12.228 -12.911 1.00 . A B . 68 LEU N 1 1
10 55566 1 1 68 LEU O O -5.030 9.775 -13.665 1.00 . A B . 68 LEU O 1 1
10 55567 1 1 69 THR C C -2.527 7.079 -15.512 1.00 . A B . 69 THR C 1 1
10 55568 1 1 69 THR CA C -3.674 8.081 -15.368 1.00 . A B . 69 THR CA 1 1
10 55569 1 1 69 THR CB C -4.417 8.206 -16.714 1.00 . A B . 69 THR CB 1 1
10 55570 1 1 69 THR CG2 C -5.260 6.967 -16.985 1.00 . A B . 69 THR CG2 1 1
10 55571 1 1 69 THR H H -2.325 9.717 -15.226 1.00 . A B . 69 THR H 1 1
10 55572 1 1 69 THR HA H -4.372 7.705 -14.635 1.00 . A B . 69 THR HA 1 1
10 55573 1 1 69 THR HB H -3.688 8.311 -17.507 1.00 . A B . 69 THR HB 1 1
10 55574 1 1 69 THR HG1 H -5.369 9.670 -15.791 1.00 . A B . 69 THR HG1 1 1
10 55575 1 1 69 THR HG21 H -6.018 6.873 -16.220 1.00 . A B . 69 THR HG21 1 1
10 55576 1 1 69 THR HG22 H -4.627 6.091 -16.971 1.00 . A B . 69 THR HG22 1 1
10 55577 1 1 69 THR HG23 H -5.732 7.055 -17.953 1.00 . A B . 69 THR HG23 1 1
10 55578 1 1 69 THR N N -3.202 9.380 -14.911 1.00 . A B . 69 THR N 1 1
10 55579 1 1 69 THR O O -2.510 6.051 -14.841 1.00 . A B . 69 THR O 1 1
10 55580 1 1 69 THR OG1 O -5.263 9.364 -16.698 1.00 . A B . 69 THR OG1 1 1
10 55581 1 1 70 ASP C C 0.843 7.034 -15.936 1.00 . A B . 70 ASP C 1 1
10 55582 1 1 70 ASP CA C -0.421 6.502 -16.602 1.00 . A B . 70 ASP CA 1 1
10 55583 1 1 70 ASP CB C -0.184 6.346 -18.105 1.00 . A B . 70 ASP CB 1 1
10 55584 1 1 70 ASP CG C 0.260 4.947 -18.489 1.00 . A B . 70 ASP CG 1 1
10 55585 1 1 70 ASP H H -1.594 8.257 -16.835 1.00 . A B . 70 ASP H 1 1
10 55586 1 1 70 ASP HA H -0.660 5.537 -16.182 1.00 . A B . 70 ASP HA 1 1
10 55587 1 1 70 ASP HB2 H -1.101 6.566 -18.629 1.00 . A B . 70 ASP HB2 1 1
10 55588 1 1 70 ASP HB3 H 0.579 7.045 -18.416 1.00 . A B . 70 ASP HB3 1 1
10 55589 1 1 70 ASP N N -1.556 7.397 -16.363 1.00 . A B . 70 ASP N 1 1
10 55590 1 1 70 ASP O O 1.958 6.607 -16.236 1.00 . A B . 70 ASP O 1 1
10 55591 1 1 70 ASP OD1 O 1.071 4.342 -17.760 1.00 . A B . 70 ASP OD1 1 1
10 55592 1 1 70 ASP OD2 O -0.196 4.450 -19.543 1.00 . A B . 70 ASP OD2 1 1
10 55593 1 1 71 GLU C C 2.217 7.702 -13.168 1.00 . A B . 71 GLU C 1 1
10 55594 1 1 71 GLU CA C 1.780 8.585 -14.332 1.00 . A B . 71 GLU CA 1 1
10 55595 1 1 71 GLU CB C 1.390 9.975 -13.821 1.00 . A B . 71 GLU CB 1 1
10 55596 1 1 71 GLU CD C 0.326 10.719 -16.011 1.00 . A B . 71 GLU CD 1 1
10 55597 1 1 71 GLU CG C 1.316 11.046 -14.906 1.00 . A B . 71 GLU CG 1 1
10 55598 1 1 71 GLU H H -0.245 8.307 -14.860 1.00 . A B . 71 GLU H 1 1
10 55599 1 1 71 GLU HA H 2.602 8.682 -15.025 1.00 . A B . 71 GLU HA 1 1
10 55600 1 1 71 GLU HB2 H 0.423 9.907 -13.352 1.00 . A B . 71 GLU HB2 1 1
10 55601 1 1 71 GLU HB3 H 2.114 10.290 -13.084 1.00 . A B . 71 GLU HB3 1 1
10 55602 1 1 71 GLU HG2 H 1.021 11.979 -14.449 1.00 . A B . 71 GLU HG2 1 1
10 55603 1 1 71 GLU HG3 H 2.297 11.159 -15.345 1.00 . A B . 71 GLU HG3 1 1
10 55604 1 1 71 GLU N N 0.664 7.984 -15.039 1.00 . A B . 71 GLU N 1 1
10 55605 1 1 71 GLU O O 3.408 7.443 -12.977 1.00 . A B . 71 GLU O 1 1
10 55606 1 1 71 GLU OE1 O -0.804 10.285 -15.697 1.00 . A B . 71 GLU OE1 1 1
10 55607 1 1 71 GLU OE2 O 0.679 10.888 -17.199 1.00 . A B . 71 GLU OE2 1 1
10 55608 1 1 72 TRP C C 1.270 4.921 -11.599 1.00 . A B . 72 TRP C 1 1
10 55609 1 1 72 TRP CA C 1.518 6.383 -11.257 1.00 . A B . 72 TRP CA 1 1
10 55610 1 1 72 TRP CB C 0.640 6.797 -10.071 1.00 . A B . 72 TRP CB 1 1
10 55611 1 1 72 TRP CD1 C 1.820 9.083 -9.993 1.00 . A B . 72 TRP CD1 1 1
10 55612 1 1 72 TRP CD2 C 0.625 8.600 -8.162 1.00 . A B . 72 TRP CD2 1 1
10 55613 1 1 72 TRP CE2 C 1.217 9.867 -7.993 1.00 . A B . 72 TRP CE2 1 1
10 55614 1 1 72 TRP CE3 C -0.173 8.089 -7.132 1.00 . A B . 72 TRP CE3 1 1
10 55615 1 1 72 TRP CG C 1.026 8.112 -9.450 1.00 . A B . 72 TRP CG 1 1
10 55616 1 1 72 TRP CH2 C 0.246 10.103 -5.853 1.00 . A B . 72 TRP CH2 1 1
10 55617 1 1 72 TRP CZ2 C 1.032 10.629 -6.841 1.00 . A B . 72 TRP CZ2 1 1
10 55618 1 1 72 TRP CZ3 C -0.355 8.847 -5.991 1.00 . A B . 72 TRP CZ3 1 1
10 55619 1 1 72 TRP H H 0.315 7.430 -12.637 1.00 . A B . 72 TRP H 1 1
10 55620 1 1 72 TRP HA H 2.557 6.509 -10.988 1.00 . A B . 72 TRP HA 1 1
10 55621 1 1 72 TRP HB2 H -0.385 6.879 -10.404 1.00 . A B . 72 TRP HB2 1 1
10 55622 1 1 72 TRP HB3 H 0.702 6.036 -9.307 1.00 . A B . 72 TRP HB3 1 1
10 55623 1 1 72 TRP HD1 H 2.283 9.013 -10.966 1.00 . A B . 72 TRP HD1 1 1
10 55624 1 1 72 TRP HE1 H 2.456 10.953 -9.287 1.00 . A B . 72 TRP HE1 1 1
10 55625 1 1 72 TRP HE3 H -0.646 7.122 -7.221 1.00 . A B . 72 TRP HE3 1 1
10 55626 1 1 72 TRP HH2 H 0.076 10.659 -4.945 1.00 . A B . 72 TRP HH2 1 1
10 55627 1 1 72 TRP HZ2 H 1.489 11.600 -6.720 1.00 . A B . 72 TRP HZ2 1 1
10 55628 1 1 72 TRP HZ3 H -0.969 8.469 -5.188 1.00 . A B . 72 TRP HZ3 1 1
10 55629 1 1 72 TRP N N 1.243 7.226 -12.408 1.00 . A B . 72 TRP N 1 1
10 55630 1 1 72 TRP NE1 N 1.939 10.138 -9.123 1.00 . A B . 72 TRP NE1 1 1
10 55631 1 1 72 TRP O O 0.126 4.503 -11.772 1.00 . A B . 72 TRP O 1 1
10 55632 1 1 73 ARG C C 2.890 1.875 -10.961 1.00 . A B . 73 ARG C 1 1
10 55633 1 1 73 ARG CA C 2.226 2.732 -12.033 1.00 . A B . 73 ARG CA 1 1
10 55634 1 1 73 ARG CB C 2.843 2.429 -13.398 1.00 . A B . 73 ARG CB 1 1
10 55635 1 1 73 ARG CD C 2.375 2.186 -15.853 1.00 . A B . 73 ARG CD 1 1
10 55636 1 1 73 ARG CG C 1.999 2.905 -14.567 1.00 . A B . 73 ARG CG 1 1
10 55637 1 1 73 ARG CZ C 4.419 3.092 -16.913 1.00 . A B . 73 ARG CZ 1 1
10 55638 1 1 73 ARG H H 3.233 4.546 -11.589 1.00 . A B . 73 ARG H 1 1
10 55639 1 1 73 ARG HA H 1.174 2.490 -12.065 1.00 . A B . 73 ARG HA 1 1
10 55640 1 1 73 ARG HB2 H 3.807 2.911 -13.459 1.00 . A B . 73 ARG HB2 1 1
10 55641 1 1 73 ARG HB3 H 2.978 1.362 -13.491 1.00 . A B . 73 ARG HB3 1 1
10 55642 1 1 73 ARG HD2 H 2.056 1.157 -15.780 1.00 . A B . 73 ARG HD2 1 1
10 55643 1 1 73 ARG HD3 H 1.864 2.661 -16.678 1.00 . A B . 73 ARG HD3 1 1
10 55644 1 1 73 ARG HE H 4.368 1.545 -15.641 1.00 . A B . 73 ARG HE 1 1
10 55645 1 1 73 ARG HG2 H 0.959 2.714 -14.351 1.00 . A B . 73 ARG HG2 1 1
10 55646 1 1 73 ARG HG3 H 2.153 3.967 -14.701 1.00 . A B . 73 ARG HG3 1 1
10 55647 1 1 73 ARG HH11 H 2.656 4.043 -17.450 1.00 . A B . 73 ARG HH11 1 1
10 55648 1 1 73 ARG HH12 H 4.179 4.687 -18.189 1.00 . A B . 73 ARG HH12 1 1
10 55649 1 1 73 ARG HH21 H 6.312 2.335 -16.579 1.00 . A B . 73 ARG HH21 1 1
10 55650 1 1 73 ARG HH22 H 6.206 3.738 -17.713 1.00 . A B . 73 ARG HH22 1 1
10 55651 1 1 73 ARG N N 2.342 4.151 -11.716 1.00 . A B . 73 ARG N 1 1
10 55652 1 1 73 ARG NE N 3.819 2.218 -16.104 1.00 . A B . 73 ARG NE 1 1
10 55653 1 1 73 ARG NH1 N 3.706 4.003 -17.563 1.00 . A B . 73 ARG NH1 1 1
10 55654 1 1 73 ARG NH2 N 5.738 3.052 -17.078 1.00 . A B . 73 ARG NH2 1 1
10 55655 1 1 73 ARG O O 2.805 0.649 -10.991 1.00 . A B . 73 ARG O 1 1
10 55656 1 1 74 SER C C 3.271 1.627 -7.760 1.00 . A B . 74 SER C 1 1
10 55657 1 1 74 SER CA C 4.226 1.814 -8.935 1.00 . A B . 74 SER CA 1 1
10 55658 1 1 74 SER CB C 5.483 2.578 -8.501 1.00 . A B . 74 SER CB 1 1
10 55659 1 1 74 SER H H 3.609 3.505 -10.045 1.00 . A B . 74 SER H 1 1
10 55660 1 1 74 SER HA H 4.517 0.842 -9.304 1.00 . A B . 74 SER HA 1 1
10 55661 1 1 74 SER HB2 H 5.201 3.428 -7.897 1.00 . A B . 74 SER HB2 1 1
10 55662 1 1 74 SER HB3 H 6.122 1.922 -7.926 1.00 . A B . 74 SER HB3 1 1
10 55663 1 1 74 SER HG H 6.533 2.279 -10.126 1.00 . A B . 74 SER HG 1 1
10 55664 1 1 74 SER N N 3.561 2.522 -10.017 1.00 . A B . 74 SER N 1 1
10 55665 1 1 74 SER O O 3.480 2.173 -6.676 1.00 . A B . 74 SER O 1 1
10 55666 1 1 74 SER OG O 6.203 3.038 -9.631 1.00 . A B . 74 SER OG 1 1
10 55667 1 1 75 THR C C 1.789 -0.329 -5.866 1.00 . A B . 75 THR C 1 1
10 55668 1 1 75 THR CA C 1.219 0.581 -6.956 1.00 . A B . 75 THR CA 1 1
10 55669 1 1 75 THR CB C -0.024 -0.078 -7.579 1.00 . A B . 75 THR CB 1 1
10 55670 1 1 75 THR CG2 C -1.290 0.683 -7.212 1.00 . A B . 75 THR CG2 1 1
10 55671 1 1 75 THR H H 2.084 0.469 -8.884 1.00 . A B . 75 THR H 1 1
10 55672 1 1 75 THR HA H 0.925 1.522 -6.513 1.00 . A B . 75 THR HA 1 1
10 55673 1 1 75 THR HB H -0.105 -1.089 -7.207 1.00 . A B . 75 THR HB 1 1
10 55674 1 1 75 THR HG1 H -0.630 -0.570 -9.396 1.00 . A B . 75 THR HG1 1 1
10 55675 1 1 75 THR HG21 H -2.150 0.169 -7.618 1.00 . A B . 75 THR HG21 1 1
10 55676 1 1 75 THR HG22 H -1.243 1.680 -7.624 1.00 . A B . 75 THR HG22 1 1
10 55677 1 1 75 THR HG23 H -1.378 0.741 -6.137 1.00 . A B . 75 THR HG23 1 1
10 55678 1 1 75 THR N N 2.214 0.856 -7.986 1.00 . A B . 75 THR N 1 1
10 55679 1 1 75 THR O O 1.141 -0.595 -4.858 1.00 . A B . 75 THR O 1 1
10 55680 1 1 75 THR OG1 O 0.120 -0.109 -9.008 1.00 . A B . 75 THR OG1 1 1
10 55681 1 1 76 HIS C C 4.588 -0.861 -4.184 1.00 . A B . 76 HIS C 1 1
10 55682 1 1 76 HIS CA C 3.695 -1.663 -5.135 1.00 . A B . 76 HIS CA 1 1
10 55683 1 1 76 HIS CB C 4.532 -2.693 -5.898 1.00 . A B . 76 HIS CB 1 1
10 55684 1 1 76 HIS CD2 C 4.220 -5.248 -6.129 1.00 . A B . 76 HIS CD2 1 1
10 55685 1 1 76 HIS CE1 C 4.095 -5.701 -4.004 1.00 . A B . 76 HIS CE1 1 1
10 55686 1 1 76 HIS CG C 4.344 -4.100 -5.417 1.00 . A B . 76 HIS CG 1 1
10 55687 1 1 76 HIS H H 3.489 -0.511 -6.891 1.00 . A B . 76 HIS H 1 1
10 55688 1 1 76 HIS HA H 2.940 -2.178 -4.559 1.00 . A B . 76 HIS HA 1 1
10 55689 1 1 76 HIS HB2 H 4.263 -2.661 -6.943 1.00 . A B . 76 HIS HB2 1 1
10 55690 1 1 76 HIS HB3 H 5.577 -2.442 -5.794 1.00 . A B . 76 HIS HB3 1 1
10 55691 1 1 76 HIS HD2 H 4.266 -5.350 -7.202 1.00 . A B . 76 HIS HD2 1 1
10 55692 1 1 76 HIS HE1 H 4.015 -6.247 -3.082 1.00 . A B . 76 HIS HE1 1 1
10 55693 1 1 76 HIS HE2 H 3.796 -7.194 -5.418 1.00 . A B . 76 HIS HE2 1 1
10 55694 1 1 76 HIS N N 3.020 -0.783 -6.077 1.00 . A B . 76 HIS N 1 1
10 55695 1 1 76 HIS ND1 N 4.265 -4.392 -4.081 1.00 . A B . 76 HIS ND1 1 1
10 55696 1 1 76 HIS NE2 N 4.061 -6.262 -5.218 1.00 . A B . 76 HIS NE2 1 1
10 55697 1 1 76 HIS O O 5.492 -1.409 -3.551 1.00 . A B . 76 HIS O 1 1
10 55698 1 1 77 GLU C C 4.310 2.541 -2.811 1.00 . A B . 77 GLU C 1 1
10 55699 1 1 77 GLU CA C 5.116 1.306 -3.219 1.00 . A B . 77 GLU CA 1 1
10 55700 1 1 77 GLU CB C 6.415 1.730 -3.911 1.00 . A B . 77 GLU CB 1 1
10 55701 1 1 77 GLU CD C 8.798 2.518 -3.584 1.00 . A B . 77 GLU CD 1 1
10 55702 1 1 77 GLU CG C 7.595 1.846 -2.957 1.00 . A B . 77 GLU CG 1 1
10 55703 1 1 77 GLU H H 3.608 0.828 -4.620 1.00 . A B . 77 GLU H 1 1
10 55704 1 1 77 GLU HA H 5.361 0.746 -2.330 1.00 . A B . 77 GLU HA 1 1
10 55705 1 1 77 GLU HB2 H 6.658 0.999 -4.669 1.00 . A B . 77 GLU HB2 1 1
10 55706 1 1 77 GLU HB3 H 6.265 2.689 -4.381 1.00 . A B . 77 GLU HB3 1 1
10 55707 1 1 77 GLU HG2 H 7.293 2.420 -2.094 1.00 . A B . 77 GLU HG2 1 1
10 55708 1 1 77 GLU HG3 H 7.882 0.853 -2.642 1.00 . A B . 77 GLU HG3 1 1
10 55709 1 1 77 GLU N N 4.336 0.440 -4.092 1.00 . A B . 77 GLU N 1 1
10 55710 1 1 77 GLU O O 3.093 2.600 -3.011 1.00 . A B . 77 GLU O 1 1
10 55711 1 1 77 GLU OE1 O 8.620 3.503 -4.329 1.00 . A B . 77 GLU OE1 1 1
10 55712 1 1 77 GLU OE2 O 9.931 2.065 -3.341 1.00 . A B . 77 GLU OE2 1 1
10 55713 1 1 78 ALA C C 4.967 5.942 -2.517 1.00 . A B . 78 ALA C 1 1
10 55714 1 1 78 ALA CA C 4.372 4.748 -1.791 1.00 . A B . 78 ALA CA 1 1
10 55715 1 1 78 ALA CB C 4.541 4.923 -0.292 1.00 . A B . 78 ALA CB 1 1
10 55716 1 1 78 ALA H H 5.961 3.405 -2.104 1.00 . A B . 78 ALA H 1 1
10 55717 1 1 78 ALA HA H 3.317 4.686 -2.011 1.00 . A B . 78 ALA HA 1 1
10 55718 1 1 78 ALA HB1 H 5.584 5.084 -0.064 1.00 . A B . 78 ALA HB1 1 1
10 55719 1 1 78 ALA HB2 H 4.195 4.034 0.215 1.00 . A B . 78 ALA HB2 1 1
10 55720 1 1 78 ALA HB3 H 3.963 5.774 0.038 1.00 . A B . 78 ALA HB3 1 1
10 55721 1 1 78 ALA N N 4.998 3.515 -2.232 1.00 . A B . 78 ALA N 1 1
10 55722 1 1 78 ALA O O 6.161 6.219 -2.395 1.00 . A B . 78 ALA O 1 1
10 55723 1 1 79 TYR C C 4.734 8.985 -3.052 1.00 . A B . 79 TYR C 1 1
10 55724 1 1 79 TYR CA C 4.586 7.809 -4.002 1.00 . A B . 79 TYR CA 1 1
10 55725 1 1 79 TYR CB C 3.605 8.161 -5.120 1.00 . A B . 79 TYR CB 1 1
10 55726 1 1 79 TYR CD1 C 4.708 7.807 -7.364 1.00 . A B . 79 TYR CD1 1 1
10 55727 1 1 79 TYR CD2 C 3.111 6.197 -6.625 1.00 . A B . 79 TYR CD2 1 1
10 55728 1 1 79 TYR CE1 C 4.895 7.095 -8.533 1.00 . A B . 79 TYR CE1 1 1
10 55729 1 1 79 TYR CE2 C 3.291 5.481 -7.793 1.00 . A B . 79 TYR CE2 1 1
10 55730 1 1 79 TYR CG C 3.814 7.371 -6.392 1.00 . A B . 79 TYR CG 1 1
10 55731 1 1 79 TYR CZ C 4.183 5.934 -8.743 1.00 . A B . 79 TYR CZ 1 1
10 55732 1 1 79 TYR H H 3.200 6.369 -3.330 1.00 . A B . 79 TYR H 1 1
10 55733 1 1 79 TYR HA H 5.550 7.585 -4.437 1.00 . A B . 79 TYR HA 1 1
10 55734 1 1 79 TYR HB2 H 2.598 7.974 -4.776 1.00 . A B . 79 TYR HB2 1 1
10 55735 1 1 79 TYR HB3 H 3.706 9.210 -5.360 1.00 . A B . 79 TYR HB3 1 1
10 55736 1 1 79 TYR HD1 H 5.266 8.717 -7.195 1.00 . A B . 79 TYR HD1 1 1
10 55737 1 1 79 TYR HD2 H 2.413 5.844 -5.880 1.00 . A B . 79 TYR HD2 1 1
10 55738 1 1 79 TYR HE1 H 5.594 7.449 -9.278 1.00 . A B . 79 TYR HE1 1 1
10 55739 1 1 79 TYR HE2 H 2.735 4.569 -7.957 1.00 . A B . 79 TYR HE2 1 1
10 55740 1 1 79 TYR HH H 5.280 4.917 -9.963 1.00 . A B . 79 TYR HH 1 1
10 55741 1 1 79 TYR N N 4.138 6.639 -3.272 1.00 . A B . 79 TYR N 1 1
10 55742 1 1 79 TYR O O 3.771 9.391 -2.399 1.00 . A B . 79 TYR O 1 1
10 55743 1 1 79 TYR OH O 4.361 5.221 -9.908 1.00 . A B . 79 TYR OH 1 1
10 55744 1 1 80 VAL C C 5.611 11.892 -2.714 1.00 . A B . 80 VAL C 1 1
10 55745 1 1 80 VAL CA C 6.195 10.640 -2.076 1.00 . A B . 80 VAL CA 1 1
10 55746 1 1 80 VAL CB C 7.699 10.855 -1.795 1.00 . A B . 80 VAL CB 1 1
10 55747 1 1 80 VAL CG1 C 7.920 11.257 -0.342 1.00 . A B . 80 VAL CG1 1 1
10 55748 1 1 80 VAL CG2 C 8.503 9.611 -2.130 1.00 . A B . 80 VAL CG2 1 1
10 55749 1 1 80 VAL H H 6.680 9.133 -3.482 1.00 . A B . 80 VAL H 1 1
10 55750 1 1 80 VAL HA H 5.691 10.455 -1.137 1.00 . A B . 80 VAL HA 1 1
10 55751 1 1 80 VAL HB H 8.048 11.663 -2.423 1.00 . A B . 80 VAL HB 1 1
10 55752 1 1 80 VAL HG11 H 8.971 11.444 -0.176 1.00 . A B . 80 VAL HG11 1 1
10 55753 1 1 80 VAL HG12 H 7.588 10.460 0.306 1.00 . A B . 80 VAL HG12 1 1
10 55754 1 1 80 VAL HG13 H 7.358 12.154 -0.128 1.00 . A B . 80 VAL HG13 1 1
10 55755 1 1 80 VAL HG21 H 9.531 9.759 -1.834 1.00 . A B . 80 VAL HG21 1 1
10 55756 1 1 80 VAL HG22 H 8.459 9.435 -3.195 1.00 . A B . 80 VAL HG22 1 1
10 55757 1 1 80 VAL HG23 H 8.093 8.761 -1.605 1.00 . A B . 80 VAL HG23 1 1
10 55758 1 1 80 VAL N N 5.945 9.508 -2.948 1.00 . A B . 80 VAL N 1 1
10 55759 1 1 80 VAL O O 5.828 12.149 -3.897 1.00 . A B . 80 VAL O 1 1
10 55760 1 1 81 THR C C 4.914 15.123 -1.907 1.00 . A B . 81 THR C 1 1
10 55761 1 1 81 THR CA C 4.233 13.862 -2.435 1.00 . A B . 81 THR CA 1 1
10 55762 1 1 81 THR CB C 2.742 13.891 -2.041 1.00 . A B . 81 THR CB 1 1
10 55763 1 1 81 THR CG2 C 1.966 14.878 -2.902 1.00 . A B . 81 THR CG2 1 1
10 55764 1 1 81 THR H H 4.750 12.410 -0.991 1.00 . A B . 81 THR H 1 1
10 55765 1 1 81 THR HA H 4.298 13.852 -3.513 1.00 . A B . 81 THR HA 1 1
10 55766 1 1 81 THR HB H 2.664 14.195 -1.006 1.00 . A B . 81 THR HB 1 1
10 55767 1 1 81 THR HG1 H 2.852 11.979 -2.521 1.00 . A B . 81 THR HG1 1 1
10 55768 1 1 81 THR HG21 H 2.357 15.872 -2.750 1.00 . A B . 81 THR HG21 1 1
10 55769 1 1 81 THR HG22 H 0.922 14.856 -2.622 1.00 . A B . 81 THR HG22 1 1
10 55770 1 1 81 THR HG23 H 2.066 14.607 -3.941 1.00 . A B . 81 THR HG23 1 1
10 55771 1 1 81 THR N N 4.868 12.656 -1.934 1.00 . A B . 81 THR N 1 1
10 55772 1 1 81 THR O O 5.207 15.229 -0.712 1.00 . A B . 81 THR O 1 1
10 55773 1 1 81 THR OG1 O 2.180 12.580 -2.185 1.00 . A B . 81 THR OG1 1 1
10 55774 1 1 82 VAL C C 5.043 18.460 -3.121 1.00 . A B . 82 VAL C 1 1
10 55775 1 1 82 VAL CA C 5.798 17.323 -2.440 1.00 . A B . 82 VAL CA 1 1
10 55776 1 1 82 VAL CB C 7.307 17.375 -2.795 1.00 . A B . 82 VAL CB 1 1
10 55777 1 1 82 VAL CG1 C 7.534 17.363 -4.297 1.00 . A B . 82 VAL CG1 1 1
10 55778 1 1 82 VAL CG2 C 7.965 18.593 -2.167 1.00 . A B . 82 VAL CG2 1 1
10 55779 1 1 82 VAL H H 4.964 15.895 -3.749 1.00 . A B . 82 VAL H 1 1
10 55780 1 1 82 VAL HA H 5.698 17.435 -1.370 1.00 . A B . 82 VAL HA 1 1
10 55781 1 1 82 VAL HB H 7.776 16.494 -2.382 1.00 . A B . 82 VAL HB 1 1
10 55782 1 1 82 VAL HG11 H 7.224 16.412 -4.700 1.00 . A B . 82 VAL HG11 1 1
10 55783 1 1 82 VAL HG12 H 8.583 17.519 -4.505 1.00 . A B . 82 VAL HG12 1 1
10 55784 1 1 82 VAL HG13 H 6.956 18.153 -4.753 1.00 . A B . 82 VAL HG13 1 1
10 55785 1 1 82 VAL HG21 H 9.014 18.612 -2.429 1.00 . A B . 82 VAL HG21 1 1
10 55786 1 1 82 VAL HG22 H 7.863 18.543 -1.093 1.00 . A B . 82 VAL HG22 1 1
10 55787 1 1 82 VAL HG23 H 7.486 19.490 -2.533 1.00 . A B . 82 VAL HG23 1 1
10 55788 1 1 82 VAL N N 5.187 16.058 -2.806 1.00 . A B . 82 VAL N 1 1
10 55789 1 1 82 VAL O O 4.732 18.394 -4.313 1.00 . A B . 82 VAL O 1 1
10 55790 1 1 83 LEU C C 4.842 21.858 -2.981 1.00 . A B . 83 LEU C 1 1
10 55791 1 1 83 LEU CA C 3.976 20.616 -2.885 1.00 . A B . 83 LEU CA 1 1
10 55792 1 1 83 LEU CB C 2.757 20.907 -2.007 1.00 . A B . 83 LEU CB 1 1
10 55793 1 1 83 LEU CD1 C 1.203 21.819 -3.758 1.00 . A B . 83 LEU CD1 1 1
10 55794 1 1 83 LEU CD2 C 0.899 22.459 -1.357 1.00 . A B . 83 LEU CD2 1 1
10 55795 1 1 83 LEU CG C 1.907 22.104 -2.441 1.00 . A B . 83 LEU CG 1 1
10 55796 1 1 83 LEU H H 4.998 19.490 -1.414 1.00 . A B . 83 LEU H 1 1
10 55797 1 1 83 LEU HA H 3.635 20.353 -3.875 1.00 . A B . 83 LEU HA 1 1
10 55798 1 1 83 LEU HB2 H 2.128 20.031 -2.001 1.00 . A B . 83 LEU HB2 1 1
10 55799 1 1 83 LEU HB3 H 3.102 21.088 -1.000 1.00 . A B . 83 LEU HB3 1 1
10 55800 1 1 83 LEU HD11 H 0.606 22.673 -4.036 1.00 . A B . 83 LEU HD11 1 1
10 55801 1 1 83 LEU HD12 H 0.566 20.954 -3.647 1.00 . A B . 83 LEU HD12 1 1
10 55802 1 1 83 LEU HD13 H 1.940 21.629 -4.526 1.00 . A B . 83 LEU HD13 1 1
10 55803 1 1 83 LEU HD21 H 0.258 23.256 -1.706 1.00 . A B . 83 LEU HD21 1 1
10 55804 1 1 83 LEU HD22 H 1.422 22.780 -0.470 1.00 . A B . 83 LEU HD22 1 1
10 55805 1 1 83 LEU HD23 H 0.299 21.591 -1.127 1.00 . A B . 83 LEU HD23 1 1
10 55806 1 1 83 LEU HG H 2.553 22.958 -2.589 1.00 . A B . 83 LEU HG 1 1
10 55807 1 1 83 LEU N N 4.719 19.486 -2.355 1.00 . A B . 83 LEU N 1 1
10 55808 1 1 83 LEU O O 5.421 22.303 -1.989 1.00 . A B . 83 LEU O 1 1
10 55809 1 1 84 GLU C C 4.726 24.793 -4.527 1.00 . A B . 84 GLU C 1 1
10 55810 1 1 84 GLU CA C 5.685 23.611 -4.428 1.00 . A B . 84 GLU CA 1 1
10 55811 1 1 84 GLU CB C 6.510 23.476 -5.712 1.00 . A B . 84 GLU CB 1 1
10 55812 1 1 84 GLU CD C 8.867 23.462 -4.814 1.00 . A B . 84 GLU CD 1 1
10 55813 1 1 84 GLU CG C 7.791 22.678 -5.537 1.00 . A B . 84 GLU CG 1 1
10 55814 1 1 84 GLU H H 4.446 21.983 -4.933 1.00 . A B . 84 GLU H 1 1
10 55815 1 1 84 GLU HA H 6.351 23.765 -3.589 1.00 . A B . 84 GLU HA 1 1
10 55816 1 1 84 GLU HB2 H 5.908 22.983 -6.460 1.00 . A B . 84 GLU HB2 1 1
10 55817 1 1 84 GLU HB3 H 6.771 24.462 -6.066 1.00 . A B . 84 GLU HB3 1 1
10 55818 1 1 84 GLU HG2 H 7.569 21.788 -4.970 1.00 . A B . 84 GLU HG2 1 1
10 55819 1 1 84 GLU HG3 H 8.160 22.401 -6.513 1.00 . A B . 84 GLU HG3 1 1
10 55820 1 1 84 GLU N N 4.922 22.404 -4.182 1.00 . A B . 84 GLU N 1 1
10 55821 1 1 84 GLU O O 4.136 25.049 -5.582 1.00 . A B . 84 GLU O 1 1
10 55822 1 1 84 GLU OE1 O 8.648 23.849 -3.651 1.00 . A B . 84 GLU OE1 1 1
10 55823 1 1 84 GLU OE2 O 9.941 23.694 -5.410 1.00 . A B . 84 GLU OE2 1 1
10 55824 1 1 85 GLY C C 4.354 27.906 -3.729 1.00 . A B . 85 GLY C 1 1
10 55825 1 1 85 GLY CA C 3.642 26.618 -3.382 1.00 . A B . 85 GLY CA 1 1
10 55826 1 1 85 GLY H H 5.035 25.227 -2.599 1.00 . A B . 85 GLY H 1 1
10 55827 1 1 85 GLY HA2 H 2.842 26.453 -4.089 1.00 . A B . 85 GLY HA2 1 1
10 55828 1 1 85 GLY HA3 H 3.221 26.706 -2.391 1.00 . A B . 85 GLY HA3 1 1
10 55829 1 1 85 GLY N N 4.540 25.482 -3.411 1.00 . A B . 85 GLY N 1 1
10 55830 1 1 85 GLY O O 5.283 28.313 -3.032 1.00 . A B . 85 GLY O 1 1
10 55831 1 1 86 PHE C C 3.642 30.974 -4.898 1.00 . A B . 86 PHE C 1 1
10 55832 1 1 86 PHE CA C 4.536 29.794 -5.240 1.00 . A B . 86 PHE CA 1 1
10 55833 1 1 86 PHE CB C 4.806 29.757 -6.746 1.00 . A B . 86 PHE CB 1 1
10 55834 1 1 86 PHE CD1 C 5.771 27.526 -7.375 1.00 . A B . 86 PHE CD1 1 1
10 55835 1 1 86 PHE CD2 C 7.238 29.400 -7.245 1.00 . A B . 86 PHE CD2 1 1
10 55836 1 1 86 PHE CE1 C 6.833 26.716 -7.728 1.00 . A B . 86 PHE CE1 1 1
10 55837 1 1 86 PHE CE2 C 8.305 28.595 -7.597 1.00 . A B . 86 PHE CE2 1 1
10 55838 1 1 86 PHE CG C 5.961 28.876 -7.130 1.00 . A B . 86 PHE CG 1 1
10 55839 1 1 86 PHE CZ C 8.102 27.251 -7.839 1.00 . A B . 86 PHE CZ 1 1
10 55840 1 1 86 PHE H H 3.180 28.179 -5.321 1.00 . A B . 86 PHE H 1 1
10 55841 1 1 86 PHE HA H 5.475 29.908 -4.718 1.00 . A B . 86 PHE HA 1 1
10 55842 1 1 86 PHE HB2 H 3.926 29.390 -7.253 1.00 . A B . 86 PHE HB2 1 1
10 55843 1 1 86 PHE HB3 H 5.021 30.758 -7.092 1.00 . A B . 86 PHE HB3 1 1
10 55844 1 1 86 PHE HD1 H 4.780 27.104 -7.289 1.00 . A B . 86 PHE HD1 1 1
10 55845 1 1 86 PHE HD2 H 7.397 30.451 -7.053 1.00 . A B . 86 PHE HD2 1 1
10 55846 1 1 86 PHE HE1 H 6.672 25.664 -7.916 1.00 . A B . 86 PHE HE1 1 1
10 55847 1 1 86 PHE HE2 H 9.295 29.017 -7.683 1.00 . A B . 86 PHE HE2 1 1
10 55848 1 1 86 PHE HZ H 8.933 26.618 -8.114 1.00 . A B . 86 PHE HZ 1 1
10 55849 1 1 86 PHE N N 3.929 28.548 -4.805 1.00 . A B . 86 PHE N 1 1
10 55850 1 1 86 PHE O O 2.423 30.907 -5.054 1.00 . A B . 86 PHE O 1 1
10 55851 1 1 87 SER C C 3.313 34.155 -5.271 1.00 . A B . 87 SER C 1 1
10 55852 1 1 87 SER CA C 3.517 33.250 -4.059 1.00 . A B . 87 SER CA 1 1
10 55853 1 1 87 SER CB C 4.277 34.003 -2.970 1.00 . A B . 87 SER CB 1 1
10 55854 1 1 87 SER H H 5.225 32.027 -4.286 1.00 . A B . 87 SER H 1 1
10 55855 1 1 87 SER HA H 2.554 32.952 -3.677 1.00 . A B . 87 SER HA 1 1
10 55856 1 1 87 SER HB2 H 4.887 34.772 -3.423 1.00 . A B . 87 SER HB2 1 1
10 55857 1 1 87 SER HB3 H 3.574 34.454 -2.290 1.00 . A B . 87 SER HB3 1 1
10 55858 1 1 87 SER HG H 5.758 33.634 -1.740 1.00 . A B . 87 SER HG 1 1
10 55859 1 1 87 SER N N 4.250 32.048 -4.424 1.00 . A B . 87 SER N 1 1
10 55860 1 1 87 SER O O 2.807 35.273 -5.148 1.00 . A B . 87 SER O 1 1
10 55861 1 1 87 SER OG O 5.118 33.122 -2.243 1.00 . A B . 87 SER OG 1 1
10 55862 1 1 88 GLY C C 4.859 34.455 -8.465 1.00 . A B . 88 GLY C 1 1
10 55863 1 1 88 GLY CA C 3.581 34.445 -7.652 1.00 . A B . 88 GLY CA 1 1
10 55864 1 1 88 GLY H H 4.099 32.769 -6.474 1.00 . A B . 88 GLY H 1 1
10 55865 1 1 88 GLY HA2 H 2.787 34.022 -8.251 1.00 . A B . 88 GLY HA2 1 1
10 55866 1 1 88 GLY HA3 H 3.323 35.460 -7.393 1.00 . A B . 88 GLY HA3 1 1
10 55867 1 1 88 GLY N N 3.717 33.671 -6.436 1.00 . A B . 88 GLY N 1 1
10 55868 1 1 88 GLY O O 4.884 33.982 -9.600 1.00 . A B . 88 GLY O 1 1
10 55869 1 1 89 ASN C C 8.326 34.417 -7.732 1.00 . A B . 89 ASN C 1 1
10 55870 1 1 89 ASN CA C 7.216 35.056 -8.559 1.00 . A B . 89 ASN CA 1 1
10 55871 1 1 89 ASN CB C 7.572 36.515 -8.865 1.00 . A B . 89 ASN CB 1 1
10 55872 1 1 89 ASN CG C 6.872 37.031 -10.106 1.00 . A B . 89 ASN CG 1 1
10 55873 1 1 89 ASN H H 5.842 35.341 -6.967 1.00 . A B . 89 ASN H 1 1
10 55874 1 1 89 ASN HA H 7.126 34.517 -9.490 1.00 . A B . 89 ASN HA 1 1
10 55875 1 1 89 ASN HB2 H 7.285 37.136 -8.030 1.00 . A B . 89 ASN HB2 1 1
10 55876 1 1 89 ASN HB3 H 8.639 36.594 -9.015 1.00 . A B . 89 ASN HB3 1 1
10 55877 1 1 89 ASN HD21 H 6.780 38.857 -9.327 1.00 . A B . 89 ASN HD21 1 1
10 55878 1 1 89 ASN HD22 H 6.106 38.673 -10.910 1.00 . A B . 89 ASN HD22 1 1
10 55879 1 1 89 ASN N N 5.926 34.981 -7.876 1.00 . A B . 89 ASN N 1 1
10 55880 1 1 89 ASN ND2 N 6.552 38.314 -10.114 1.00 . A B . 89 ASN ND2 1 1
10 55881 1 1 89 ASN O O 9.502 34.486 -8.090 1.00 . A B . 89 ASN O 1 1
10 55882 1 1 89 ASN OD1 O 6.630 36.285 -11.055 1.00 . A B . 89 ASN OD1 1 1
10 55883 1 1 90 THR C C 8.223 32.077 -4.913 1.00 . A B . 90 THR C 1 1
10 55884 1 1 90 THR CA C 8.919 33.153 -5.740 1.00 . A B . 90 THR CA 1 1
10 55885 1 1 90 THR CB C 9.595 34.180 -4.798 1.00 . A B . 90 THR CB 1 1
10 55886 1 1 90 THR CG2 C 10.727 33.544 -3.997 1.00 . A B . 90 THR CG2 1 1
10 55887 1 1 90 THR H H 7.005 33.769 -6.386 1.00 . A B . 90 THR H 1 1
10 55888 1 1 90 THR HA H 9.682 32.692 -6.351 1.00 . A B . 90 THR HA 1 1
10 55889 1 1 90 THR HB H 8.853 34.554 -4.108 1.00 . A B . 90 THR HB 1 1
10 55890 1 1 90 THR HG1 H 10.081 35.048 -6.507 1.00 . A B . 90 THR HG1 1 1
10 55891 1 1 90 THR HG21 H 10.351 32.678 -3.470 1.00 . A B . 90 THR HG21 1 1
10 55892 1 1 90 THR HG22 H 11.112 34.259 -3.285 1.00 . A B . 90 THR HG22 1 1
10 55893 1 1 90 THR HG23 H 11.515 33.242 -4.667 1.00 . A B . 90 THR HG23 1 1
10 55894 1 1 90 THR N N 7.956 33.801 -6.620 1.00 . A B . 90 THR N 1 1
10 55895 1 1 90 THR O O 7.040 32.213 -4.592 1.00 . A B . 90 THR O 1 1
10 55896 1 1 90 THR OG1 O 10.114 35.277 -5.564 1.00 . A B . 90 THR OG1 1 1
10 55897 1 1 91 THR C C 8.159 30.343 -2.377 1.00 . A B . 91 THR C 1 1
10 55898 1 1 91 THR CA C 8.396 29.907 -3.818 1.00 . A B . 91 THR CA 1 1
10 55899 1 1 91 THR CB C 9.356 28.707 -3.836 1.00 . A B . 91 THR CB 1 1
10 55900 1 1 91 THR CG2 C 8.590 27.403 -3.988 1.00 . A B . 91 THR CG2 1 1
10 55901 1 1 91 THR H H 9.867 30.935 -4.921 1.00 . A B . 91 THR H 1 1
10 55902 1 1 91 THR HA H 7.458 29.603 -4.259 1.00 . A B . 91 THR HA 1 1
10 55903 1 1 91 THR HB H 9.902 28.685 -2.904 1.00 . A B . 91 THR HB 1 1
10 55904 1 1 91 THR HG1 H 10.984 28.202 -4.834 1.00 . A B . 91 THR HG1 1 1
10 55905 1 1 91 THR HG21 H 7.883 27.304 -3.178 1.00 . A B . 91 THR HG21 1 1
10 55906 1 1 91 THR HG22 H 9.281 26.574 -3.964 1.00 . A B . 91 THR HG22 1 1
10 55907 1 1 91 THR HG23 H 8.062 27.404 -4.930 1.00 . A B . 91 THR HG23 1 1
10 55908 1 1 91 THR N N 8.941 31.001 -4.605 1.00 . A B . 91 THR N 1 1
10 55909 1 1 91 THR O O 8.967 31.070 -1.796 1.00 . A B . 91 THR O 1 1
10 55910 1 1 91 THR OG1 O 10.281 28.856 -4.921 1.00 . A B . 91 THR OG1 1 1
10 55911 1 1 92 LEU C C 7.093 29.135 0.518 1.00 . A B . 92 LEU C 1 1
10 55912 1 1 92 LEU CA C 6.698 30.250 -0.442 1.00 . A B . 92 LEU CA 1 1
10 55913 1 1 92 LEU CB C 5.196 30.534 -0.336 1.00 . A B . 92 LEU CB 1 1
10 55914 1 1 92 LEU CD1 C 5.575 32.531 1.135 1.00 . A B . 92 LEU CD1 1 1
10 55915 1 1 92 LEU CD2 C 3.269 31.601 0.854 1.00 . A B . 92 LEU CD2 1 1
10 55916 1 1 92 LEU CG C 4.753 31.268 0.931 1.00 . A B . 92 LEU CG 1 1
10 55917 1 1 92 LEU H H 6.446 29.312 -2.322 1.00 . A B . 92 LEU H 1 1
10 55918 1 1 92 LEU HA H 7.246 31.143 -0.181 1.00 . A B . 92 LEU HA 1 1
10 55919 1 1 92 LEU HB2 H 4.904 31.128 -1.190 1.00 . A B . 92 LEU HB2 1 1
10 55920 1 1 92 LEU HB3 H 4.670 29.591 -0.379 1.00 . A B . 92 LEU HB3 1 1
10 55921 1 1 92 LEU HD11 H 5.128 33.127 1.916 1.00 . A B . 92 LEU HD11 1 1
10 55922 1 1 92 LEU HD12 H 5.599 33.097 0.216 1.00 . A B . 92 LEU HD12 1 1
10 55923 1 1 92 LEU HD13 H 6.582 32.263 1.420 1.00 . A B . 92 LEU HD13 1 1
10 55924 1 1 92 LEU HD21 H 3.080 32.197 -0.028 1.00 . A B . 92 LEU HD21 1 1
10 55925 1 1 92 LEU HD22 H 2.975 32.155 1.733 1.00 . A B . 92 LEU HD22 1 1
10 55926 1 1 92 LEU HD23 H 2.698 30.686 0.797 1.00 . A B . 92 LEU HD23 1 1
10 55927 1 1 92 LEU HG H 4.912 30.629 1.787 1.00 . A B . 92 LEU HG 1 1
10 55928 1 1 92 LEU N N 7.048 29.900 -1.808 1.00 . A B . 92 LEU N 1 1
10 55929 1 1 92 LEU O O 7.923 29.336 1.405 1.00 . A B . 92 LEU O 1 1
10 55930 1 1 93 PHE C C 6.743 25.513 0.404 1.00 . A B . 93 PHE C 1 1
10 55931 1 1 93 PHE CA C 6.800 26.818 1.191 1.00 . A B . 93 PHE CA 1 1
10 55932 1 1 93 PHE CB C 5.828 26.762 2.383 1.00 . A B . 93 PHE CB 1 1
10 55933 1 1 93 PHE CD1 C 3.726 25.647 1.560 1.00 . A B . 93 PHE CD1 1 1
10 55934 1 1 93 PHE CD2 C 3.636 27.965 2.116 1.00 . A B . 93 PHE CD2 1 1
10 55935 1 1 93 PHE CE1 C 2.387 25.673 1.226 1.00 . A B . 93 PHE CE1 1 1
10 55936 1 1 93 PHE CE2 C 2.295 27.996 1.785 1.00 . A B . 93 PHE CE2 1 1
10 55937 1 1 93 PHE CG C 4.368 26.792 2.008 1.00 . A B . 93 PHE CG 1 1
10 55938 1 1 93 PHE CZ C 1.669 26.848 1.339 1.00 . A B . 93 PHE CZ 1 1
10 55939 1 1 93 PHE H H 5.873 27.843 -0.406 1.00 . A B . 93 PHE H 1 1
10 55940 1 1 93 PHE HA H 7.804 26.946 1.570 1.00 . A B . 93 PHE HA 1 1
10 55941 1 1 93 PHE HB2 H 6.002 25.852 2.935 1.00 . A B . 93 PHE HB2 1 1
10 55942 1 1 93 PHE HB3 H 6.021 27.606 3.031 1.00 . A B . 93 PHE HB3 1 1
10 55943 1 1 93 PHE HD1 H 4.285 24.726 1.471 1.00 . A B . 93 PHE HD1 1 1
10 55944 1 1 93 PHE HD2 H 4.125 28.863 2.462 1.00 . A B . 93 PHE HD2 1 1
10 55945 1 1 93 PHE HE1 H 1.900 24.774 0.878 1.00 . A B . 93 PHE HE1 1 1
10 55946 1 1 93 PHE HE2 H 1.737 28.916 1.875 1.00 . A B . 93 PHE HE2 1 1
10 55947 1 1 93 PHE HZ H 0.621 26.871 1.080 1.00 . A B . 93 PHE HZ 1 1
10 55948 1 1 93 PHE N N 6.508 27.957 0.333 1.00 . A B . 93 PHE N 1 1
10 55949 1 1 93 PHE O O 6.047 25.415 -0.612 1.00 . A B . 93 PHE O 1 1
10 55950 1 1 94 SER C C 7.305 22.134 1.318 1.00 . A B . 94 SER C 1 1
10 55951 1 1 94 SER CA C 7.525 23.213 0.261 1.00 . A B . 94 SER CA 1 1
10 55952 1 1 94 SER CB C 8.877 23.010 -0.430 1.00 . A B . 94 SER CB 1 1
10 55953 1 1 94 SER H H 7.998 24.671 1.699 1.00 . A B . 94 SER H 1 1
10 55954 1 1 94 SER HA H 6.736 23.159 -0.472 1.00 . A B . 94 SER HA 1 1
10 55955 1 1 94 SER HB2 H 9.635 22.825 0.315 1.00 . A B . 94 SER HB2 1 1
10 55956 1 1 94 SER HB3 H 8.814 22.162 -1.098 1.00 . A B . 94 SER HB3 1 1
10 55957 1 1 94 SER HG H 8.871 24.084 -2.082 1.00 . A B . 94 SER HG 1 1
10 55958 1 1 94 SER N N 7.476 24.522 0.887 1.00 . A B . 94 SER N 1 1
10 55959 1 1 94 SER O O 8.144 21.933 2.195 1.00 . A B . 94 SER O 1 1
10 55960 1 1 94 SER OG O 9.244 24.157 -1.180 1.00 . A B . 94 SER OG 1 1
10 55961 1 1 95 CYS C C 5.946 19.038 1.580 1.00 . A B . 95 CYS C 1 1
10 55962 1 1 95 CYS CA C 5.838 20.419 2.216 1.00 . A B . 95 CYS CA 1 1
10 55963 1 1 95 CYS CB C 4.430 20.631 2.774 1.00 . A B . 95 CYS CB 1 1
10 55964 1 1 95 CYS H H 5.526 21.677 0.540 1.00 . A B . 95 CYS H 1 1
10 55965 1 1 95 CYS HA H 6.549 20.483 3.027 1.00 . A B . 95 CYS HA 1 1
10 55966 1 1 95 CYS HB2 H 3.729 20.686 1.953 1.00 . A B . 95 CYS HB2 1 1
10 55967 1 1 95 CYS HB3 H 4.170 19.795 3.405 1.00 . A B . 95 CYS HB3 1 1
10 55968 1 1 95 CYS N N 6.164 21.465 1.252 1.00 . A B . 95 CYS N 1 1
10 55969 1 1 95 CYS O O 5.659 18.870 0.392 1.00 . A B . 95 CYS O 1 1
10 55970 1 1 95 CYS SG S 4.245 22.153 3.761 1.00 . A B . 95 CYS SG 1 1
10 55971 1 1 96 SER C C 5.668 15.711 2.698 1.00 . A B . 96 SER C 1 1
10 55972 1 1 96 SER CA C 6.512 16.695 1.890 1.00 . A B . 96 SER CA 1 1
10 55973 1 1 96 SER CB C 7.988 16.290 1.949 1.00 . A B . 96 SER CB 1 1
10 55974 1 1 96 SER H H 6.568 18.253 3.313 1.00 . A B . 96 SER H 1 1
10 55975 1 1 96 SER HA H 6.186 16.670 0.862 1.00 . A B . 96 SER HA 1 1
10 55976 1 1 96 SER HB2 H 8.059 15.213 2.007 1.00 . A B . 96 SER HB2 1 1
10 55977 1 1 96 SER HB3 H 8.491 16.634 1.057 1.00 . A B . 96 SER HB3 1 1
10 55978 1 1 96 SER HG H 8.107 16.679 3.875 1.00 . A B . 96 SER HG 1 1
10 55979 1 1 96 SER N N 6.357 18.056 2.374 1.00 . A B . 96 SER N 1 1
10 55980 1 1 96 SER O O 5.488 15.874 3.909 1.00 . A B . 96 SER O 1 1
10 55981 1 1 96 SER OG O 8.637 16.850 3.083 1.00 . A B . 96 SER OG 1 1
10 55982 1 1 97 HIS C C 4.489 12.359 1.874 1.00 . A B . 97 HIS C 1 1
10 55983 1 1 97 HIS CA C 4.328 13.670 2.643 1.00 . A B . 97 HIS CA 1 1
10 55984 1 1 97 HIS CB C 2.854 14.084 2.689 1.00 . A B . 97 HIS CB 1 1
10 55985 1 1 97 HIS CD2 C 1.696 14.467 4.963 1.00 . A B . 97 HIS CD2 1 1
10 55986 1 1 97 HIS CE1 C 1.328 12.375 5.445 1.00 . A B . 97 HIS CE1 1 1
10 55987 1 1 97 HIS CG C 2.167 13.687 3.960 1.00 . A B . 97 HIS CG 1 1
10 55988 1 1 97 HIS H H 5.294 14.658 1.041 1.00 . A B . 97 HIS H 1 1
10 55989 1 1 97 HIS HA H 4.690 13.530 3.652 1.00 . A B . 97 HIS HA 1 1
10 55990 1 1 97 HIS HB2 H 2.786 15.157 2.595 1.00 . A B . 97 HIS HB2 1 1
10 55991 1 1 97 HIS HB3 H 2.330 13.620 1.868 1.00 . A B . 97 HIS HB3 1 1
10 55992 1 1 97 HIS HD2 H 1.732 15.544 5.016 1.00 . A B . 97 HIS HD2 1 1
10 55993 1 1 97 HIS HE1 H 1.007 11.486 5.970 1.00 . A B . 97 HIS HE1 1 1
10 55994 1 1 97 HIS HE2 H 0.910 13.871 6.821 1.00 . A B . 97 HIS HE2 1 1
10 55995 1 1 97 HIS N N 5.140 14.704 2.013 1.00 . A B . 97 HIS N 1 1
10 55996 1 1 97 HIS ND1 N 1.932 12.370 4.269 1.00 . A B . 97 HIS ND1 1 1
10 55997 1 1 97 HIS NE2 N 1.164 13.623 5.905 1.00 . A B . 97 HIS NE2 1 1
10 55998 1 1 97 HIS O O 5.240 12.303 0.898 1.00 . A B . 97 HIS O 1 1
10 55999 1 1 98 ASN C C 2.591 9.224 1.840 1.00 . A B . 98 ASN C 1 1
10 56000 1 1 98 ASN CA C 3.879 10.014 1.647 1.00 . A B . 98 ASN CA 1 1
10 56001 1 1 98 ASN CB C 5.079 9.225 2.194 1.00 . A B . 98 ASN CB 1 1
10 56002 1 1 98 ASN CG C 4.735 8.377 3.409 1.00 . A B . 98 ASN CG 1 1
10 56003 1 1 98 ASN H H 3.178 11.427 3.069 1.00 . A B . 98 ASN H 1 1
10 56004 1 1 98 ASN HA H 4.025 10.185 0.590 1.00 . A B . 98 ASN HA 1 1
10 56005 1 1 98 ASN HB2 H 5.449 8.571 1.419 1.00 . A B . 98 ASN HB2 1 1
10 56006 1 1 98 ASN HB3 H 5.857 9.921 2.472 1.00 . A B . 98 ASN HB3 1 1
10 56007 1 1 98 ASN HD21 H 4.981 9.938 4.612 1.00 . A B . 98 ASN HD21 1 1
10 56008 1 1 98 ASN HD22 H 4.523 8.459 5.382 1.00 . A B . 98 ASN HD22 1 1
10 56009 1 1 98 ASN N N 3.788 11.316 2.301 1.00 . A B . 98 ASN N 1 1
10 56010 1 1 98 ASN ND2 N 4.752 8.986 4.586 1.00 . A B . 98 ASN ND2 1 1
10 56011 1 1 98 ASN O O 1.967 9.285 2.902 1.00 . A B . 98 ASN O 1 1
10 56012 1 1 98 ASN OD1 O 4.459 7.183 3.287 1.00 . A B . 98 ASN OD1 1 1
10 56013 1 1 99 PHE C C 1.162 6.341 0.193 1.00 . A B . 99 PHE C 1 1
10 56014 1 1 99 PHE CA C 0.975 7.693 0.872 1.00 . A B . 99 PHE CA 1 1
10 56015 1 1 99 PHE CB C -0.185 8.438 0.199 1.00 . A B . 99 PHE CB 1 1
10 56016 1 1 99 PHE CD1 C -1.573 9.387 2.062 1.00 . A B . 99 PHE CD1 1 1
10 56017 1 1 99 PHE CD2 C -0.346 10.898 0.684 1.00 . A B . 99 PHE CD2 1 1
10 56018 1 1 99 PHE CE1 C -2.057 10.449 2.799 1.00 . A B . 99 PHE CE1 1 1
10 56019 1 1 99 PHE CE2 C -0.827 11.963 1.419 1.00 . A B . 99 PHE CE2 1 1
10 56020 1 1 99 PHE CG C -0.712 9.599 0.997 1.00 . A B . 99 PHE CG 1 1
10 56021 1 1 99 PHE CZ C -1.684 11.739 2.480 1.00 . A B . 99 PHE CZ 1 1
10 56022 1 1 99 PHE H H 2.730 8.482 -0.010 1.00 . A B . 99 PHE H 1 1
10 56023 1 1 99 PHE HA H 0.734 7.533 1.912 1.00 . A B . 99 PHE HA 1 1
10 56024 1 1 99 PHE HB2 H 0.148 8.818 -0.755 1.00 . A B . 99 PHE HB2 1 1
10 56025 1 1 99 PHE HB3 H -0.998 7.747 0.041 1.00 . A B . 99 PHE HB3 1 1
10 56026 1 1 99 PHE HD1 H -1.866 8.380 2.312 1.00 . A B . 99 PHE HD1 1 1
10 56027 1 1 99 PHE HD2 H 0.323 11.074 -0.145 1.00 . A B . 99 PHE HD2 1 1
10 56028 1 1 99 PHE HE1 H -2.727 10.271 3.628 1.00 . A B . 99 PHE HE1 1 1
10 56029 1 1 99 PHE HE2 H -0.534 12.971 1.164 1.00 . A B . 99 PHE HE2 1 1
10 56030 1 1 99 PHE HZ H -2.061 12.569 3.058 1.00 . A B . 99 PHE HZ 1 1
10 56031 1 1 99 PHE N N 2.194 8.488 0.812 1.00 . A B . 99 PHE N 1 1
10 56032 1 1 99 PHE O O 1.523 6.273 -0.984 1.00 . A B . 99 PHE O 1 1
10 56033 1 1 100 TRP C C -0.244 3.578 -0.344 1.00 . A B . 100 TRP C 1 1
10 56034 1 1 100 TRP CA C 1.044 3.920 0.388 1.00 . A B . 100 TRP CA 1 1
10 56035 1 1 100 TRP CB C 1.301 2.876 1.483 1.00 . A B . 100 TRP CB 1 1
10 56036 1 1 100 TRP CD1 C 3.299 3.532 2.933 1.00 . A B . 100 TRP CD1 1 1
10 56037 1 1 100 TRP CD2 C 3.756 1.943 1.422 1.00 . A B . 100 TRP CD2 1 1
10 56038 1 1 100 TRP CE2 C 4.929 2.225 2.147 1.00 . A B . 100 TRP CE2 1 1
10 56039 1 1 100 TRP CE3 C 3.810 0.972 0.412 1.00 . A B . 100 TRP CE3 1 1
10 56040 1 1 100 TRP CG C 2.726 2.800 1.936 1.00 . A B . 100 TRP CG 1 1
10 56041 1 1 100 TRP CH2 C 6.154 0.634 0.909 1.00 . A B . 100 TRP CH2 1 1
10 56042 1 1 100 TRP CZ2 C 6.133 1.580 1.895 1.00 . A B . 100 TRP CZ2 1 1
10 56043 1 1 100 TRP CZ3 C 5.006 0.326 0.173 1.00 . A B . 100 TRP CZ3 1 1
10 56044 1 1 100 TRP H H 0.676 5.380 1.878 1.00 . A B . 100 TRP H 1 1
10 56045 1 1 100 TRP HA H 1.863 3.913 -0.316 1.00 . A B . 100 TRP HA 1 1
10 56046 1 1 100 TRP HB2 H 0.697 3.116 2.344 1.00 . A B . 100 TRP HB2 1 1
10 56047 1 1 100 TRP HB3 H 1.019 1.903 1.112 1.00 . A B . 100 TRP HB3 1 1
10 56048 1 1 100 TRP HD1 H 2.775 4.266 3.523 1.00 . A B . 100 TRP HD1 1 1
10 56049 1 1 100 TRP HE1 H 5.247 3.592 3.711 1.00 . A B . 100 TRP HE1 1 1
10 56050 1 1 100 TRP HE3 H 2.938 0.710 -0.166 1.00 . A B . 100 TRP HE3 1 1
10 56051 1 1 100 TRP HH2 H 7.066 0.107 0.684 1.00 . A B . 100 TRP HH2 1 1
10 56052 1 1 100 TRP HZ2 H 7.029 1.803 2.457 1.00 . A B . 100 TRP HZ2 1 1
10 56053 1 1 100 TRP HZ3 H 5.062 -0.425 -0.601 1.00 . A B . 100 TRP HZ3 1 1
10 56054 1 1 100 TRP N N 0.934 5.265 0.941 1.00 . A B . 100 TRP N 1 1
10 56055 1 1 100 TRP NE1 N 4.624 3.200 3.063 1.00 . A B . 100 TRP NE1 1 1
10 56056 1 1 100 TRP O O -1.320 3.582 0.254 1.00 . A B . 100 TRP O 1 1
10 56057 1 1 101 LEU C C -1.958 1.647 -1.961 1.00 . A B . 101 LEU C 1 1
10 56058 1 1 101 LEU CA C -1.307 2.943 -2.433 1.00 . A B . 101 LEU CA 1 1
10 56059 1 1 101 LEU CB C -0.920 2.848 -3.911 1.00 . A B . 101 LEU CB 1 1
10 56060 1 1 101 LEU CD1 C 0.038 4.021 -5.912 1.00 . A B . 101 LEU CD1 1 1
10 56061 1 1 101 LEU CD2 C -2.045 4.887 -4.836 1.00 . A B . 101 LEU CD2 1 1
10 56062 1 1 101 LEU CG C -0.709 4.197 -4.601 1.00 . A B . 101 LEU CG 1 1
10 56063 1 1 101 LEU H H 0.750 3.282 -2.052 1.00 . A B . 101 LEU H 1 1
10 56064 1 1 101 LEU HA H -2.020 3.745 -2.313 1.00 . A B . 101 LEU HA 1 1
10 56065 1 1 101 LEU HB2 H -0.005 2.276 -3.986 1.00 . A B . 101 LEU HB2 1 1
10 56066 1 1 101 LEU HB3 H -1.700 2.318 -4.434 1.00 . A B . 101 LEU HB3 1 1
10 56067 1 1 101 LEU HD11 H 0.154 4.982 -6.389 1.00 . A B . 101 LEU HD11 1 1
10 56068 1 1 101 LEU HD12 H -0.519 3.362 -6.563 1.00 . A B . 101 LEU HD12 1 1
10 56069 1 1 101 LEU HD13 H 1.011 3.596 -5.718 1.00 . A B . 101 LEU HD13 1 1
10 56070 1 1 101 LEU HD21 H -1.878 5.856 -5.282 1.00 . A B . 101 LEU HD21 1 1
10 56071 1 1 101 LEU HD22 H -2.558 5.010 -3.894 1.00 . A B . 101 LEU HD22 1 1
10 56072 1 1 101 LEU HD23 H -2.652 4.286 -5.499 1.00 . A B . 101 LEU HD23 1 1
10 56073 1 1 101 LEU HG H -0.113 4.831 -3.961 1.00 . A B . 101 LEU HG 1 1
10 56074 1 1 101 LEU N N -0.137 3.276 -1.628 1.00 . A B . 101 LEU N 1 1
10 56075 1 1 101 LEU O O -3.119 1.380 -2.263 1.00 . A B . 101 LEU O 1 1
10 56076 1 1 102 ALA C C -2.314 -0.228 0.714 1.00 . A B . 102 ALA C 1 1
10 56077 1 1 102 ALA CA C -1.708 -0.407 -0.680 1.00 . A B . 102 ALA CA 1 1
10 56078 1 1 102 ALA CB C -0.584 -1.432 -0.641 1.00 . A B . 102 ALA CB 1 1
10 56079 1 1 102 ALA H H -0.288 1.122 -1.007 1.00 . A B . 102 ALA H 1 1
10 56080 1 1 102 ALA HA H -2.472 -0.770 -1.352 1.00 . A B . 102 ALA HA 1 1
10 56081 1 1 102 ALA HB1 H -0.981 -2.392 -0.344 1.00 . A B . 102 ALA HB1 1 1
10 56082 1 1 102 ALA HB2 H 0.165 -1.117 0.071 1.00 . A B . 102 ALA HB2 1 1
10 56083 1 1 102 ALA HB3 H -0.136 -1.516 -1.621 1.00 . A B . 102 ALA HB3 1 1
10 56084 1 1 102 ALA N N -1.208 0.856 -1.206 1.00 . A B . 102 ALA N 1 1
10 56085 1 1 102 ALA O O -2.818 -1.178 1.307 1.00 . A B . 102 ALA O 1 1
10 56086 1 1 103 ILE C C -3.961 2.267 2.485 1.00 . A B . 103 ILE C 1 1
10 56087 1 1 103 ILE CA C -2.800 1.270 2.568 1.00 . A B . 103 ILE CA 1 1
10 56088 1 1 103 ILE CB C -1.697 1.799 3.527 1.00 . A B . 103 ILE CB 1 1
10 56089 1 1 103 ILE CD1 C 0.517 1.154 4.642 1.00 . A B . 103 ILE CD1 1 1
10 56090 1 1 103 ILE CG1 C -0.588 0.748 3.685 1.00 . A B . 103 ILE CG1 1 1
10 56091 1 1 103 ILE CG2 C -2.278 2.158 4.892 1.00 . A B . 103 ILE CG2 1 1
10 56092 1 1 103 ILE H H -1.845 1.718 0.730 1.00 . A B . 103 ILE H 1 1
10 56093 1 1 103 ILE HA H -3.175 0.339 2.972 1.00 . A B . 103 ILE HA 1 1
10 56094 1 1 103 ILE HB H -1.276 2.694 3.096 1.00 . A B . 103 ILE HB 1 1
10 56095 1 1 103 ILE HD11 H 1.227 0.345 4.733 1.00 . A B . 103 ILE HD11 1 1
10 56096 1 1 103 ILE HD12 H 0.091 1.370 5.611 1.00 . A B . 103 ILE HD12 1 1
10 56097 1 1 103 ILE HD13 H 1.019 2.032 4.265 1.00 . A B . 103 ILE HD13 1 1
10 56098 1 1 103 ILE HG12 H -1.022 -0.168 4.055 1.00 . A B . 103 ILE HG12 1 1
10 56099 1 1 103 ILE HG13 H -0.139 0.562 2.720 1.00 . A B . 103 ILE HG13 1 1
10 56100 1 1 103 ILE HG21 H -2.781 1.296 5.307 1.00 . A B . 103 ILE HG21 1 1
10 56101 1 1 103 ILE HG22 H -2.984 2.968 4.780 1.00 . A B . 103 ILE HG22 1 1
10 56102 1 1 103 ILE HG23 H -1.482 2.464 5.554 1.00 . A B . 103 ILE HG23 1 1
10 56103 1 1 103 ILE N N -2.256 0.991 1.242 1.00 . A B . 103 ILE N 1 1
10 56104 1 1 103 ILE O O -4.790 2.355 3.393 1.00 . A B . 103 ILE O 1 1
10 56105 1 1 104 ASP C C -6.113 3.488 0.172 1.00 . A B . 104 ASP C 1 1
10 56106 1 1 104 ASP CA C -5.102 3.983 1.208 1.00 . A B . 104 ASP CA 1 1
10 56107 1 1 104 ASP CB C -4.541 5.353 0.806 1.00 . A B . 104 ASP CB 1 1
10 56108 1 1 104 ASP CG C -5.609 6.433 0.789 1.00 . A B . 104 ASP CG 1 1
10 56109 1 1 104 ASP H H -3.356 2.898 0.689 1.00 . A B . 104 ASP H 1 1
10 56110 1 1 104 ASP HA H -5.610 4.081 2.157 1.00 . A B . 104 ASP HA 1 1
10 56111 1 1 104 ASP HB2 H -3.777 5.642 1.513 1.00 . A B . 104 ASP HB2 1 1
10 56112 1 1 104 ASP HB3 H -4.106 5.285 -0.179 1.00 . A B . 104 ASP HB3 1 1
10 56113 1 1 104 ASP N N -4.030 3.009 1.389 1.00 . A B . 104 ASP N 1 1
10 56114 1 1 104 ASP O O -7.049 2.768 0.519 1.00 . A B . 104 ASP O 1 1
10 56115 1 1 104 ASP OD1 O -5.850 7.053 1.847 1.00 . A B . 104 ASP OD1 1 1
10 56116 1 1 104 ASP OD2 O -6.213 6.662 -0.280 1.00 . A B . 104 ASP OD2 1 1
10 56117 1 1 105 MET C C -8.225 3.920 -1.929 1.00 . A B . 105 MET C 1 1
10 56118 1 1 105 MET CA C -6.787 3.466 -2.192 1.00 . A B . 105 MET CA 1 1
10 56119 1 1 105 MET CB C -6.731 1.947 -2.402 1.00 . A B . 105 MET CB 1 1
10 56120 1 1 105 MET CE C -5.280 -0.580 -3.715 1.00 . A B . 105 MET CE 1 1
10 56121 1 1 105 MET CG C -7.122 1.507 -3.806 1.00 . A B . 105 MET CG 1 1
10 56122 1 1 105 MET H H -5.141 4.442 -1.289 1.00 . A B . 105 MET H 1 1
10 56123 1 1 105 MET HA H -6.432 3.955 -3.088 1.00 . A B . 105 MET HA 1 1
10 56124 1 1 105 MET HB2 H -5.726 1.606 -2.210 1.00 . A B . 105 MET HB2 1 1
10 56125 1 1 105 MET HB3 H -7.403 1.476 -1.700 1.00 . A B . 105 MET HB3 1 1
10 56126 1 1 105 MET HE1 H -5.062 -1.628 -3.859 1.00 . A B . 105 MET HE1 1 1
10 56127 1 1 105 MET HE2 H -5.054 -0.305 -2.695 1.00 . A B . 105 MET HE2 1 1
10 56128 1 1 105 MET HE3 H -4.678 0.011 -4.389 1.00 . A B . 105 MET HE3 1 1
10 56129 1 1 105 MET HG2 H -8.139 1.817 -3.994 1.00 . A B . 105 MET HG2 1 1
10 56130 1 1 105 MET HG3 H -6.465 1.989 -4.515 1.00 . A B . 105 MET HG3 1 1
10 56131 1 1 105 MET N N -5.904 3.864 -1.092 1.00 . A B . 105 MET N 1 1
10 56132 1 1 105 MET O O -9.169 3.136 -2.033 1.00 . A B . 105 MET O 1 1
10 56133 1 1 105 MET SD S -7.016 -0.279 -4.044 1.00 . A B . 105 MET SD 1 1
10 56134 1 1 106 SER C C -10.628 5.744 -2.505 1.00 . A B . 106 SER C 1 1
10 56135 1 1 106 SER CA C -9.684 5.774 -1.296 1.00 . A B . 106 SER CA 1 1
10 56136 1 1 106 SER CB C -9.521 7.213 -0.800 1.00 . A B . 106 SER CB 1 1
10 56137 1 1 106 SER H H -7.574 5.762 -1.507 1.00 . A B . 106 SER H 1 1
10 56138 1 1 106 SER HA H -10.127 5.189 -0.505 1.00 . A B . 106 SER HA 1 1
10 56139 1 1 106 SER HB2 H -9.079 7.811 -1.583 1.00 . A B . 106 SER HB2 1 1
10 56140 1 1 106 SER HB3 H -10.491 7.614 -0.545 1.00 . A B . 106 SER HB3 1 1
10 56141 1 1 106 SER HG H -7.767 7.058 0.090 1.00 . A B . 106 SER HG 1 1
10 56142 1 1 106 SER N N -8.374 5.194 -1.587 1.00 . A B . 106 SER N 1 1
10 56143 1 1 106 SER O O -10.498 6.541 -3.437 1.00 . A B . 106 SER O 1 1
10 56144 1 1 106 SER OG O -8.685 7.272 0.347 1.00 . A B . 106 SER OG 1 1
10 56145 1 1 107 PHE C C -13.900 5.246 -3.064 1.00 . A B . 107 PHE C 1 1
10 56146 1 1 107 PHE CA C -12.566 4.675 -3.540 1.00 . A B . 107 PHE CA 1 1
10 56147 1 1 107 PHE CB C -12.739 3.206 -3.933 1.00 . A B . 107 PHE CB 1 1
10 56148 1 1 107 PHE CD1 C -12.514 3.428 -6.423 1.00 . A B . 107 PHE CD1 1 1
10 56149 1 1 107 PHE CD2 C -11.060 1.917 -5.286 1.00 . A B . 107 PHE CD2 1 1
10 56150 1 1 107 PHE CE1 C -11.925 3.095 -7.628 1.00 . A B . 107 PHE CE1 1 1
10 56151 1 1 107 PHE CE2 C -10.467 1.579 -6.488 1.00 . A B . 107 PHE CE2 1 1
10 56152 1 1 107 PHE CG C -12.090 2.844 -5.240 1.00 . A B . 107 PHE CG 1 1
10 56153 1 1 107 PHE CZ C -10.901 2.170 -7.660 1.00 . A B . 107 PHE CZ 1 1
10 56154 1 1 107 PHE H H -11.597 4.181 -1.729 1.00 . A B . 107 PHE H 1 1
10 56155 1 1 107 PHE HA H -12.225 5.238 -4.396 1.00 . A B . 107 PHE HA 1 1
10 56156 1 1 107 PHE HB2 H -12.307 2.583 -3.163 1.00 . A B . 107 PHE HB2 1 1
10 56157 1 1 107 PHE HB3 H -13.793 2.986 -4.012 1.00 . A B . 107 PHE HB3 1 1
10 56158 1 1 107 PHE HD1 H -13.315 4.150 -6.401 1.00 . A B . 107 PHE HD1 1 1
10 56159 1 1 107 PHE HD2 H -10.724 1.456 -4.370 1.00 . A B . 107 PHE HD2 1 1
10 56160 1 1 107 PHE HE1 H -12.264 3.559 -8.543 1.00 . A B . 107 PHE HE1 1 1
10 56161 1 1 107 PHE HE2 H -9.666 0.855 -6.513 1.00 . A B . 107 PHE HE2 1 1
10 56162 1 1 107 PHE HZ H -10.439 1.908 -8.600 1.00 . A B . 107 PHE HZ 1 1
10 56163 1 1 107 PHE N N -11.572 4.809 -2.481 1.00 . A B . 107 PHE N 1 1
10 56164 1 1 107 PHE O O -14.411 4.849 -2.021 1.00 . A B . 107 PHE O 1 1
10 56165 1 1 108 GLU C C -16.624 7.142 -4.670 1.00 . A B . 108 GLU C 1 1
10 56166 1 1 108 GLU CA C -15.728 6.810 -3.460 1.00 . A B . 108 GLU CA 1 1
10 56167 1 1 108 GLU CB C -15.473 8.088 -2.654 1.00 . A B . 108 GLU CB 1 1
10 56168 1 1 108 GLU CD C -14.843 9.110 -0.441 1.00 . A B . 108 GLU CD 1 1
10 56169 1 1 108 GLU CG C -15.266 7.853 -1.167 1.00 . A B . 108 GLU CG 1 1
10 56170 1 1 108 GLU H H -14.016 6.439 -4.657 1.00 . A B . 108 GLU H 1 1
10 56171 1 1 108 GLU HA H -16.258 6.115 -2.829 1.00 . A B . 108 GLU HA 1 1
10 56172 1 1 108 GLU HB2 H -14.593 8.576 -3.044 1.00 . A B . 108 GLU HB2 1 1
10 56173 1 1 108 GLU HB3 H -16.318 8.748 -2.776 1.00 . A B . 108 GLU HB3 1 1
10 56174 1 1 108 GLU HG2 H -16.192 7.503 -0.738 1.00 . A B . 108 GLU HG2 1 1
10 56175 1 1 108 GLU HG3 H -14.500 7.102 -1.037 1.00 . A B . 108 GLU HG3 1 1
10 56176 1 1 108 GLU N N -14.459 6.176 -3.829 1.00 . A B . 108 GLU N 1 1
10 56177 1 1 108 GLU O O -17.826 6.891 -4.614 1.00 . A B . 108 GLU O 1 1
10 56178 1 1 108 GLU OE1 O -15.507 10.155 -0.614 1.00 . A B . 108 GLU OE1 1 1
10 56179 1 1 108 GLU OE2 O -13.835 9.066 0.295 1.00 . A B . 108 GLU OE2 1 1
10 56180 1 1 109 PRO C C -17.752 6.992 -7.581 1.00 . A B . 109 PRO C 1 1
10 56181 1 1 109 PRO CA C -16.870 8.105 -6.963 1.00 . A B . 109 PRO CA 1 1
10 56182 1 1 109 PRO CB C -15.801 8.557 -7.960 1.00 . A B . 109 PRO CB 1 1
10 56183 1 1 109 PRO CD C -14.667 8.169 -5.915 1.00 . A B . 109 PRO CD 1 1
10 56184 1 1 109 PRO CG C -14.702 9.074 -7.110 1.00 . A B . 109 PRO CG 1 1
10 56185 1 1 109 PRO HA H -17.506 8.951 -6.743 1.00 . A B . 109 PRO HA 1 1
10 56186 1 1 109 PRO HB2 H -15.473 7.714 -8.556 1.00 . A B . 109 PRO HB2 1 1
10 56187 1 1 109 PRO HB3 H -16.183 9.340 -8.593 1.00 . A B . 109 PRO HB3 1 1
10 56188 1 1 109 PRO HD2 H -14.026 7.321 -6.104 1.00 . A B . 109 PRO HD2 1 1
10 56189 1 1 109 PRO HD3 H -14.330 8.710 -5.043 1.00 . A B . 109 PRO HD3 1 1
10 56190 1 1 109 PRO HG2 H -13.767 9.030 -7.652 1.00 . A B . 109 PRO HG2 1 1
10 56191 1 1 109 PRO HG3 H -14.915 10.086 -6.802 1.00 . A B . 109 PRO HG3 1 1
10 56192 1 1 109 PRO N N -16.078 7.741 -5.762 1.00 . A B . 109 PRO N 1 1
10 56193 1 1 109 PRO O O -18.856 7.300 -8.032 1.00 . A B . 109 PRO O 1 1
10 56194 1 1 110 PRO C C -19.559 4.587 -7.749 1.00 . A B . 110 PRO C 1 1
10 56195 1 1 110 PRO CA C -18.111 4.621 -8.252 1.00 . A B . 110 PRO CA 1 1
10 56196 1 1 110 PRO CB C -17.367 3.358 -7.818 1.00 . A B . 110 PRO CB 1 1
10 56197 1 1 110 PRO CD C -15.977 5.205 -7.220 1.00 . A B . 110 PRO CD 1 1
10 56198 1 1 110 PRO CG C -15.948 3.779 -7.701 1.00 . A B . 110 PRO CG 1 1
10 56199 1 1 110 PRO HA H -18.114 4.677 -9.331 1.00 . A B . 110 PRO HA 1 1
10 56200 1 1 110 PRO HB2 H -17.752 3.012 -6.867 1.00 . A B . 110 PRO HB2 1 1
10 56201 1 1 110 PRO HB3 H -17.468 2.589 -8.568 1.00 . A B . 110 PRO HB3 1 1
10 56202 1 1 110 PRO HD2 H -15.897 5.237 -6.144 1.00 . A B . 110 PRO HD2 1 1
10 56203 1 1 110 PRO HD3 H -15.176 5.770 -7.674 1.00 . A B . 110 PRO HD3 1 1
10 56204 1 1 110 PRO HG2 H -15.436 3.147 -6.987 1.00 . A B . 110 PRO HG2 1 1
10 56205 1 1 110 PRO HG3 H -15.466 3.727 -8.665 1.00 . A B . 110 PRO HG3 1 1
10 56206 1 1 110 PRO N N -17.297 5.708 -7.664 1.00 . A B . 110 PRO N 1 1
10 56207 1 1 110 PRO O O -19.830 4.790 -6.565 1.00 . A B . 110 PRO O 1 1
10 56208 1 1 111 GLU C C -22.255 2.905 -7.737 1.00 . A B . 111 GLU C 1 1
10 56209 1 1 111 GLU CA C -21.900 4.258 -8.344 1.00 . A B . 111 GLU CA 1 1
10 56210 1 1 111 GLU CB C -22.735 4.494 -9.607 1.00 . A B . 111 GLU CB 1 1
10 56211 1 1 111 GLU CD C -25.026 4.350 -10.670 1.00 . A B . 111 GLU CD 1 1
10 56212 1 1 111 GLU CG C -24.239 4.418 -9.378 1.00 . A B . 111 GLU CG 1 1
10 56213 1 1 111 GLU H H -20.197 4.141 -9.586 1.00 . A B . 111 GLU H 1 1
10 56214 1 1 111 GLU HA H -22.115 5.035 -7.627 1.00 . A B . 111 GLU HA 1 1
10 56215 1 1 111 GLU HB2 H -22.503 5.473 -9.998 1.00 . A B . 111 GLU HB2 1 1
10 56216 1 1 111 GLU HB3 H -22.468 3.751 -10.344 1.00 . A B . 111 GLU HB3 1 1
10 56217 1 1 111 GLU HG2 H -24.455 3.534 -8.797 1.00 . A B . 111 GLU HG2 1 1
10 56218 1 1 111 GLU HG3 H -24.550 5.294 -8.827 1.00 . A B . 111 GLU HG3 1 1
10 56219 1 1 111 GLU N N -20.481 4.318 -8.666 1.00 . A B . 111 GLU N 1 1
10 56220 1 1 111 GLU O O -21.758 1.871 -8.177 1.00 . A B . 111 GLU O 1 1
10 56221 1 1 111 GLU OE1 O -25.308 5.413 -11.259 1.00 . A B . 111 GLU OE1 1 1
10 56222 1 1 111 GLU OE2 O -25.372 3.232 -11.104 1.00 . A B . 111 GLU OE2 1 1
10 56223 1 1 112 PHE C C -25.002 1.736 -5.723 1.00 . A B . 112 PHE C 1 1
10 56224 1 1 112 PHE CA C -23.524 1.680 -6.086 1.00 . A B . 112 PHE CA 1 1
10 56225 1 1 112 PHE CB C -22.665 1.401 -4.844 1.00 . A B . 112 PHE CB 1 1
10 56226 1 1 112 PHE CD1 C -22.067 3.660 -3.914 1.00 . A B . 112 PHE CD1 1 1
10 56227 1 1 112 PHE CD2 C -23.484 2.241 -2.623 1.00 . A B . 112 PHE CD2 1 1
10 56228 1 1 112 PHE CE1 C -22.131 4.626 -2.930 1.00 . A B . 112 PHE CE1 1 1
10 56229 1 1 112 PHE CE2 C -23.550 3.204 -1.635 1.00 . A B . 112 PHE CE2 1 1
10 56230 1 1 112 PHE CG C -22.742 2.457 -3.774 1.00 . A B . 112 PHE CG 1 1
10 56231 1 1 112 PHE CZ C -22.873 4.397 -1.789 1.00 . A B . 112 PHE CZ 1 1
10 56232 1 1 112 PHE H H -23.486 3.764 -6.424 1.00 . A B . 112 PHE H 1 1
10 56233 1 1 112 PHE HA H -23.379 0.880 -6.797 1.00 . A B . 112 PHE HA 1 1
10 56234 1 1 112 PHE HB2 H -22.979 0.467 -4.405 1.00 . A B . 112 PHE HB2 1 1
10 56235 1 1 112 PHE HB3 H -21.632 1.317 -5.149 1.00 . A B . 112 PHE HB3 1 1
10 56236 1 1 112 PHE HD1 H -21.488 3.839 -4.807 1.00 . A B . 112 PHE HD1 1 1
10 56237 1 1 112 PHE HD2 H -24.013 1.308 -2.503 1.00 . A B . 112 PHE HD2 1 1
10 56238 1 1 112 PHE HE1 H -21.601 5.558 -3.053 1.00 . A B . 112 PHE HE1 1 1
10 56239 1 1 112 PHE HE2 H -24.132 3.025 -0.743 1.00 . A B . 112 PHE HE2 1 1
10 56240 1 1 112 PHE HZ H -22.925 5.152 -1.019 1.00 . A B . 112 PHE HZ 1 1
10 56241 1 1 112 PHE N N -23.113 2.911 -6.733 1.00 . A B . 112 PHE N 1 1
10 56242 1 1 112 PHE O O -25.507 2.775 -5.304 1.00 . A B . 112 PHE O 1 1
10 56243 1 1 113 GLU C C -27.392 -0.756 -4.841 1.00 . A B . 113 GLU C 1 1
10 56244 1 1 113 GLU CA C -27.106 0.525 -5.607 1.00 . A B . 113 GLU CA 1 1
10 56245 1 1 113 GLU CB C -27.944 0.560 -6.888 1.00 . A B . 113 GLU CB 1 1
10 56246 1 1 113 GLU CD C -28.851 2.850 -6.307 1.00 . A B . 113 GLU CD 1 1
10 56247 1 1 113 GLU CG C -28.253 1.965 -7.382 1.00 . A B . 113 GLU CG 1 1
10 56248 1 1 113 GLU H H -25.223 -0.174 -6.263 1.00 . A B . 113 GLU H 1 1
10 56249 1 1 113 GLU HA H -27.374 1.368 -4.989 1.00 . A B . 113 GLU HA 1 1
10 56250 1 1 113 GLU HB2 H -27.407 0.040 -7.667 1.00 . A B . 113 GLU HB2 1 1
10 56251 1 1 113 GLU HB3 H -28.880 0.050 -6.707 1.00 . A B . 113 GLU HB3 1 1
10 56252 1 1 113 GLU HG2 H -27.337 2.419 -7.726 1.00 . A B . 113 GLU HG2 1 1
10 56253 1 1 113 GLU HG3 H -28.951 1.900 -8.204 1.00 . A B . 113 GLU HG3 1 1
10 56254 1 1 113 GLU N N -25.688 0.621 -5.912 1.00 . A B . 113 GLU N 1 1
10 56255 1 1 113 GLU O O -26.596 -1.698 -4.865 1.00 . A B . 113 GLU O 1 1
10 56256 1 1 113 GLU OE1 O -29.642 2.348 -5.479 1.00 . A B . 113 GLU OE1 1 1
10 56257 1 1 113 GLU OE2 O -28.533 4.057 -6.287 1.00 . A B . 113 GLU OE2 1 1
10 56258 1 1 114 ILE C C -30.422 -2.168 -3.461 1.00 . A B . 114 ILE C 1 1
10 56259 1 1 114 ILE CA C -28.918 -1.952 -3.381 1.00 . A B . 114 ILE CA 1 1
10 56260 1 1 114 ILE CB C -28.505 -1.824 -1.900 1.00 . A B . 114 ILE CB 1 1
10 56261 1 1 114 ILE CD1 C -28.183 -0.154 -0.008 1.00 . A B . 114 ILE CD1 1 1
10 56262 1 1 114 ILE CG1 C -28.562 -0.362 -1.454 1.00 . A B . 114 ILE CG1 1 1
10 56263 1 1 114 ILE CG2 C -27.112 -2.403 -1.686 1.00 . A B . 114 ILE CG2 1 1
10 56264 1 1 114 ILE H H -29.117 -0.005 -4.181 1.00 . A B . 114 ILE H 1 1
10 56265 1 1 114 ILE HA H -28.418 -2.812 -3.800 1.00 . A B . 114 ILE HA 1 1
10 56266 1 1 114 ILE HB H -29.200 -2.400 -1.307 1.00 . A B . 114 ILE HB 1 1
10 56267 1 1 114 ILE HD11 H -28.747 -0.830 0.615 1.00 . A B . 114 ILE HD11 1 1
10 56268 1 1 114 ILE HD12 H -28.404 0.866 0.276 1.00 . A B . 114 ILE HD12 1 1
10 56269 1 1 114 ILE HD13 H -27.128 -0.341 0.115 1.00 . A B . 114 ILE HD13 1 1
10 56270 1 1 114 ILE HG12 H -27.884 0.216 -2.060 1.00 . A B . 114 ILE HG12 1 1
10 56271 1 1 114 ILE HG13 H -29.567 0.009 -1.591 1.00 . A B . 114 ILE HG13 1 1
10 56272 1 1 114 ILE HG21 H -26.435 -1.989 -2.419 1.00 . A B . 114 ILE HG21 1 1
10 56273 1 1 114 ILE HG22 H -27.149 -3.477 -1.793 1.00 . A B . 114 ILE HG22 1 1
10 56274 1 1 114 ILE HG23 H -26.766 -2.151 -0.695 1.00 . A B . 114 ILE HG23 1 1
10 56275 1 1 114 ILE N N -28.523 -0.787 -4.158 1.00 . A B . 114 ILE N 1 1
10 56276 1 1 114 ILE O O -31.210 -1.327 -3.019 1.00 . A B . 114 ILE O 1 1
10 56277 1 1 115 VAL C C -32.646 -4.514 -3.007 1.00 . A B . 115 VAL C 1 1
10 56278 1 1 115 VAL CA C -32.224 -3.627 -4.169 1.00 . A B . 115 VAL CA 1 1
10 56279 1 1 115 VAL CB C -32.523 -4.346 -5.503 1.00 . A B . 115 VAL CB 1 1
10 56280 1 1 115 VAL CG1 C -34.026 -4.462 -5.727 1.00 . A B . 115 VAL CG1 1 1
10 56281 1 1 115 VAL CG2 C -31.856 -3.624 -6.668 1.00 . A B . 115 VAL CG2 1 1
10 56282 1 1 115 VAL H H -30.137 -3.922 -4.371 1.00 . A B . 115 VAL H 1 1
10 56283 1 1 115 VAL HA H -32.792 -2.709 -4.137 1.00 . A B . 115 VAL HA 1 1
10 56284 1 1 115 VAL HB H -32.113 -5.344 -5.447 1.00 . A B . 115 VAL HB 1 1
10 56285 1 1 115 VAL HG11 H -34.467 -3.478 -5.724 1.00 . A B . 115 VAL HG11 1 1
10 56286 1 1 115 VAL HG12 H -34.462 -5.055 -4.939 1.00 . A B . 115 VAL HG12 1 1
10 56287 1 1 115 VAL HG13 H -34.213 -4.939 -6.680 1.00 . A B . 115 VAL HG13 1 1
10 56288 1 1 115 VAL HG21 H -30.789 -3.586 -6.505 1.00 . A B . 115 VAL HG21 1 1
10 56289 1 1 115 VAL HG22 H -32.244 -2.619 -6.739 1.00 . A B . 115 VAL HG22 1 1
10 56290 1 1 115 VAL HG23 H -32.060 -4.154 -7.587 1.00 . A B . 115 VAL HG23 1 1
10 56291 1 1 115 VAL N N -30.816 -3.291 -4.037 1.00 . A B . 115 VAL N 1 1
10 56292 1 1 115 VAL O O -32.170 -5.640 -2.871 1.00 . A B . 115 VAL O 1 1
10 56293 1 1 116 GLY C C -35.232 -5.535 -1.296 1.00 . A B . 116 GLY C 1 1
10 56294 1 1 116 GLY CA C -33.973 -4.750 -1.013 1.00 . A B . 116 GLY CA 1 1
10 56295 1 1 116 GLY H H -33.859 -3.091 -2.316 1.00 . A B . 116 GLY H 1 1
10 56296 1 1 116 GLY HA2 H -33.193 -5.435 -0.715 1.00 . A B . 116 GLY HA2 1 1
10 56297 1 1 116 GLY HA3 H -34.164 -4.065 -0.201 1.00 . A B . 116 GLY HA3 1 1
10 56298 1 1 116 GLY N N -33.518 -3.994 -2.161 1.00 . A B . 116 GLY N 1 1
10 56299 1 1 116 GLY O O -36.305 -4.957 -1.465 1.00 . A B . 116 GLY O 1 1
10 56300 1 1 117 PHE C C -36.846 -8.150 -0.282 1.00 . A B . 117 PHE C 1 1
10 56301 1 1 117 PHE CA C -36.244 -7.709 -1.609 1.00 . A B . 117 PHE CA 1 1
10 56302 1 1 117 PHE CB C -35.838 -8.920 -2.445 1.00 . A B . 117 PHE CB 1 1
10 56303 1 1 117 PHE CD1 C -36.522 -8.324 -4.786 1.00 . A B . 117 PHE CD1 1 1
10 56304 1 1 117 PHE CD2 C -34.194 -8.529 -4.309 1.00 . A B . 117 PHE CD2 1 1
10 56305 1 1 117 PHE CE1 C -36.228 -8.017 -6.103 1.00 . A B . 117 PHE CE1 1 1
10 56306 1 1 117 PHE CE2 C -33.896 -8.223 -5.624 1.00 . A B . 117 PHE CE2 1 1
10 56307 1 1 117 PHE CG C -35.510 -8.583 -3.875 1.00 . A B . 117 PHE CG 1 1
10 56308 1 1 117 PHE CZ C -34.914 -7.966 -6.521 1.00 . A B . 117 PHE CZ 1 1
10 56309 1 1 117 PHE H H -34.217 -7.255 -1.228 1.00 . A B . 117 PHE H 1 1
10 56310 1 1 117 PHE HA H -36.980 -7.135 -2.151 1.00 . A B . 117 PHE HA 1 1
10 56311 1 1 117 PHE HB2 H -34.965 -9.376 -2.002 1.00 . A B . 117 PHE HB2 1 1
10 56312 1 1 117 PHE HB3 H -36.649 -9.634 -2.448 1.00 . A B . 117 PHE HB3 1 1
10 56313 1 1 117 PHE HD1 H -37.550 -8.362 -4.461 1.00 . A B . 117 PHE HD1 1 1
10 56314 1 1 117 PHE HD2 H -33.397 -8.730 -3.609 1.00 . A B . 117 PHE HD2 1 1
10 56315 1 1 117 PHE HE1 H -37.026 -7.818 -6.803 1.00 . A B . 117 PHE HE1 1 1
10 56316 1 1 117 PHE HE2 H -32.867 -8.184 -5.948 1.00 . A B . 117 PHE HE2 1 1
10 56317 1 1 117 PHE HZ H -34.684 -7.726 -7.551 1.00 . A B . 117 PHE HZ 1 1
10 56318 1 1 117 PHE N N -35.102 -6.849 -1.362 1.00 . A B . 117 PHE N 1 1
10 56319 1 1 117 PHE O O -36.237 -7.970 0.769 1.00 . A B . 117 PHE O 1 1
10 56320 1 1 118 THR C C -37.943 -10.124 1.760 1.00 . A B . 118 THR C 1 1
10 56321 1 1 118 THR CA C -38.747 -9.190 0.844 1.00 . A B . 118 THR CA 1 1
10 56322 1 1 118 THR CB C -40.054 -9.883 0.428 1.00 . A B . 118 THR CB 1 1
10 56323 1 1 118 THR CG2 C -41.037 -9.952 1.590 1.00 . A B . 118 THR CG2 1 1
10 56324 1 1 118 THR H H -38.432 -8.901 -1.224 1.00 . A B . 118 THR H 1 1
10 56325 1 1 118 THR HA H -39.012 -8.307 1.407 1.00 . A B . 118 THR HA 1 1
10 56326 1 1 118 THR HB H -39.825 -10.889 0.103 1.00 . A B . 118 THR HB 1 1
10 56327 1 1 118 THR HG1 H -41.525 -9.511 -0.840 1.00 . A B . 118 THR HG1 1 1
10 56328 1 1 118 THR HG21 H -41.880 -10.564 1.311 1.00 . A B . 118 THR HG21 1 1
10 56329 1 1 118 THR HG22 H -41.379 -8.956 1.832 1.00 . A B . 118 THR HG22 1 1
10 56330 1 1 118 THR HG23 H -40.546 -10.382 2.450 1.00 . A B . 118 THR HG23 1 1
10 56331 1 1 118 THR N N -38.022 -8.751 -0.343 1.00 . A B . 118 THR N 1 1
10 56332 1 1 118 THR O O -38.180 -10.150 2.967 1.00 . A B . 118 THR O 1 1
10 56333 1 1 118 THR OG1 O -40.644 -9.158 -0.660 1.00 . A B . 118 THR OG1 1 1
10 56334 1 1 119 ASN C C -34.762 -11.904 1.650 1.00 . A B . 119 ASN C 1 1
10 56335 1 1 119 ASN CA C -36.230 -11.801 2.063 1.00 . A B . 119 ASN CA 1 1
10 56336 1 1 119 ASN CB C -36.868 -13.193 2.038 1.00 . A B . 119 ASN CB 1 1
10 56337 1 1 119 ASN CG C -36.751 -13.915 3.370 1.00 . A B . 119 ASN CG 1 1
10 56338 1 1 119 ASN H H -36.805 -10.826 0.257 1.00 . A B . 119 ASN H 1 1
10 56339 1 1 119 ASN HA H -36.275 -11.423 3.072 1.00 . A B . 119 ASN HA 1 1
10 56340 1 1 119 ASN HB2 H -37.917 -13.098 1.796 1.00 . A B . 119 ASN HB2 1 1
10 56341 1 1 119 ASN HB3 H -36.380 -13.790 1.281 1.00 . A B . 119 ASN HB3 1 1
10 56342 1 1 119 ASN HD21 H -34.995 -14.673 2.837 1.00 . A B . 119 ASN HD21 1 1
10 56343 1 1 119 ASN HD22 H -35.561 -15.120 4.409 1.00 . A B . 119 ASN HD22 1 1
10 56344 1 1 119 ASN N N -36.994 -10.883 1.217 1.00 . A B . 119 ASN N 1 1
10 56345 1 1 119 ASN ND2 N -35.661 -14.643 3.559 1.00 . A B . 119 ASN ND2 1 1
10 56346 1 1 119 ASN O O -34.077 -12.860 2.023 1.00 . A B . 119 ASN O 1 1
10 56347 1 1 119 ASN OD1 O -37.634 -13.821 4.221 1.00 . A B . 119 ASN OD1 1 1
10 56348 1 1 120 HIS C C -32.432 -9.601 -0.082 1.00 . A B . 120 HIS C 1 1
10 56349 1 1 120 HIS CA C -32.873 -10.953 0.466 1.00 . A B . 120 HIS CA 1 1
10 56350 1 1 120 HIS CB C -32.615 -12.066 -0.565 1.00 . A B . 120 HIS CB 1 1
10 56351 1 1 120 HIS CD2 C -33.291 -11.562 -3.006 1.00 . A B . 120 HIS CD2 1 1
10 56352 1 1 120 HIS CE1 C -35.267 -12.480 -2.944 1.00 . A B . 120 HIS CE1 1 1
10 56353 1 1 120 HIS CG C -33.518 -12.051 -1.764 1.00 . A B . 120 HIS CG 1 1
10 56354 1 1 120 HIS H H -34.845 -10.183 0.628 1.00 . A B . 120 HIS H 1 1
10 56355 1 1 120 HIS HA H -32.279 -11.163 1.344 1.00 . A B . 120 HIS HA 1 1
10 56356 1 1 120 HIS HB2 H -31.600 -11.980 -0.922 1.00 . A B . 120 HIS HB2 1 1
10 56357 1 1 120 HIS HB3 H -32.732 -13.023 -0.077 1.00 . A B . 120 HIS HB3 1 1
10 56358 1 1 120 HIS HD2 H -32.404 -11.047 -3.349 1.00 . A B . 120 HIS HD2 1 1
10 56359 1 1 120 HIS HE1 H -36.243 -12.832 -3.248 1.00 . A B . 120 HIS HE1 1 1
10 56360 1 1 120 HIS HE2 H -34.481 -11.765 -4.729 1.00 . A B . 120 HIS HE2 1 1
10 56361 1 1 120 HIS N N -34.270 -10.931 0.895 1.00 . A B . 120 HIS N 1 1
10 56362 1 1 120 HIS ND1 N -34.768 -12.625 -1.731 1.00 . A B . 120 HIS ND1 1 1
10 56363 1 1 120 HIS NE2 N -34.409 -11.843 -3.751 1.00 . A B . 120 HIS NE2 1 1
10 56364 1 1 120 HIS O O -33.203 -8.887 -0.719 1.00 . A B . 120 HIS O 1 1
10 56365 1 1 121 ILE C C -29.770 -8.183 -1.509 1.00 . A B . 121 ILE C 1 1
10 56366 1 1 121 ILE CA C -30.615 -7.993 -0.253 1.00 . A B . 121 ILE CA 1 1
10 56367 1 1 121 ILE CB C -29.735 -7.384 0.855 1.00 . A B . 121 ILE CB 1 1
10 56368 1 1 121 ILE CD1 C -29.746 -6.855 3.349 1.00 . A B . 121 ILE CD1 1 1
10 56369 1 1 121 ILE CG1 C -30.573 -7.077 2.100 1.00 . A B . 121 ILE CG1 1 1
10 56370 1 1 121 ILE CG2 C -29.027 -6.133 0.352 1.00 . A B . 121 ILE CG2 1 1
10 56371 1 1 121 ILE H H -30.625 -9.864 0.723 1.00 . A B . 121 ILE H 1 1
10 56372 1 1 121 ILE HA H -31.424 -7.309 -0.465 1.00 . A B . 121 ILE HA 1 1
10 56373 1 1 121 ILE HB H -28.980 -8.109 1.112 1.00 . A B . 121 ILE HB 1 1
10 56374 1 1 121 ILE HD11 H -29.065 -6.033 3.189 1.00 . A B . 121 ILE HD11 1 1
10 56375 1 1 121 ILE HD12 H -29.184 -7.751 3.572 1.00 . A B . 121 ILE HD12 1 1
10 56376 1 1 121 ILE HD13 H -30.399 -6.624 4.177 1.00 . A B . 121 ILE HD13 1 1
10 56377 1 1 121 ILE HG12 H -31.153 -6.181 1.926 1.00 . A B . 121 ILE HG12 1 1
10 56378 1 1 121 ILE HG13 H -31.245 -7.903 2.287 1.00 . A B . 121 ILE HG13 1 1
10 56379 1 1 121 ILE HG21 H -28.429 -5.717 1.149 1.00 . A B . 121 ILE HG21 1 1
10 56380 1 1 121 ILE HG22 H -29.760 -5.407 0.034 1.00 . A B . 121 ILE HG22 1 1
10 56381 1 1 121 ILE HG23 H -28.389 -6.390 -0.482 1.00 . A B . 121 ILE HG23 1 1
10 56382 1 1 121 ILE N N -31.186 -9.254 0.190 1.00 . A B . 121 ILE N 1 1
10 56383 1 1 121 ILE O O -28.840 -8.993 -1.526 1.00 . A B . 121 ILE O 1 1
10 56384 1 1 122 ASN C C -28.404 -6.326 -3.927 1.00 . A B . 122 ASN C 1 1
10 56385 1 1 122 ASN CA C -29.362 -7.504 -3.803 1.00 . A B . 122 ASN CA 1 1
10 56386 1 1 122 ASN CB C -30.332 -7.505 -4.984 1.00 . A B . 122 ASN CB 1 1
10 56387 1 1 122 ASN CG C -30.287 -8.795 -5.773 1.00 . A B . 122 ASN CG 1 1
10 56388 1 1 122 ASN H H -30.856 -6.812 -2.479 1.00 . A B . 122 ASN H 1 1
10 56389 1 1 122 ASN HA H -28.795 -8.422 -3.811 1.00 . A B . 122 ASN HA 1 1
10 56390 1 1 122 ASN HB2 H -31.338 -7.363 -4.618 1.00 . A B . 122 ASN HB2 1 1
10 56391 1 1 122 ASN HB3 H -30.079 -6.692 -5.648 1.00 . A B . 122 ASN HB3 1 1
10 56392 1 1 122 ASN HD21 H -29.036 -7.977 -7.077 1.00 . A B . 122 ASN HD21 1 1
10 56393 1 1 122 ASN HD22 H -29.482 -9.619 -7.387 1.00 . A B . 122 ASN HD22 1 1
10 56394 1 1 122 ASN N N -30.094 -7.432 -2.550 1.00 . A B . 122 ASN N 1 1
10 56395 1 1 122 ASN ND2 N -29.523 -8.797 -6.852 1.00 . A B . 122 ASN ND2 1 1
10 56396 1 1 122 ASN O O -28.816 -5.217 -4.271 1.00 . A B . 122 ASN O 1 1
10 56397 1 1 122 ASN OD1 O -30.938 -9.779 -5.420 1.00 . A B . 122 ASN OD1 1 1
10 56398 1 1 123 VAL C C -25.586 -5.427 -5.128 1.00 . A B . 123 VAL C 1 1
10 56399 1 1 123 VAL CA C -26.127 -5.509 -3.707 1.00 . A B . 123 VAL CA 1 1
10 56400 1 1 123 VAL CB C -24.955 -5.758 -2.733 1.00 . A B . 123 VAL CB 1 1
10 56401 1 1 123 VAL CG1 C -24.024 -4.558 -2.697 1.00 . A B . 123 VAL CG1 1 1
10 56402 1 1 123 VAL CG2 C -25.470 -6.076 -1.340 1.00 . A B . 123 VAL CG2 1 1
10 56403 1 1 123 VAL H H -26.867 -7.459 -3.330 1.00 . A B . 123 VAL H 1 1
10 56404 1 1 123 VAL HA H -26.594 -4.568 -3.454 1.00 . A B . 123 VAL HA 1 1
10 56405 1 1 123 VAL HB H -24.393 -6.609 -3.089 1.00 . A B . 123 VAL HB 1 1
10 56406 1 1 123 VAL HG11 H -23.193 -4.765 -2.040 1.00 . A B . 123 VAL HG11 1 1
10 56407 1 1 123 VAL HG12 H -24.565 -3.695 -2.336 1.00 . A B . 123 VAL HG12 1 1
10 56408 1 1 123 VAL HG13 H -23.656 -4.359 -3.692 1.00 . A B . 123 VAL HG13 1 1
10 56409 1 1 123 VAL HG21 H -24.637 -6.295 -0.690 1.00 . A B . 123 VAL HG21 1 1
10 56410 1 1 123 VAL HG22 H -26.126 -6.934 -1.386 1.00 . A B . 123 VAL HG22 1 1
10 56411 1 1 123 VAL HG23 H -26.015 -5.227 -0.955 1.00 . A B . 123 VAL HG23 1 1
10 56412 1 1 123 VAL N N -27.137 -6.557 -3.619 1.00 . A B . 123 VAL N 1 1
10 56413 1 1 123 VAL O O -25.252 -6.452 -5.728 1.00 . A B . 123 VAL O 1 1
10 56414 1 1 124 MET C C -24.113 -2.788 -7.099 1.00 . A B . 124 MET C 1 1
10 56415 1 1 124 MET CA C -25.017 -4.016 -7.022 1.00 . A B . 124 MET CA 1 1
10 56416 1 1 124 MET CB C -26.185 -3.871 -8.001 1.00 . A B . 124 MET CB 1 1
10 56417 1 1 124 MET CE C -26.546 -6.495 -9.892 1.00 . A B . 124 MET CE 1 1
10 56418 1 1 124 MET CG C -25.758 -3.868 -9.461 1.00 . A B . 124 MET CG 1 1
10 56419 1 1 124 MET H H -25.811 -3.437 -5.150 1.00 . A B . 124 MET H 1 1
10 56420 1 1 124 MET HA H -24.439 -4.887 -7.292 1.00 . A B . 124 MET HA 1 1
10 56421 1 1 124 MET HB2 H -26.872 -4.690 -7.850 1.00 . A B . 124 MET HB2 1 1
10 56422 1 1 124 MET HB3 H -26.698 -2.942 -7.798 1.00 . A B . 124 MET HB3 1 1
10 56423 1 1 124 MET HE1 H -26.319 -7.474 -10.286 1.00 . A B . 124 MET HE1 1 1
10 56424 1 1 124 MET HE2 H -27.346 -6.051 -10.466 1.00 . A B . 124 MET HE2 1 1
10 56425 1 1 124 MET HE3 H -26.851 -6.586 -8.861 1.00 . A B . 124 MET HE3 1 1
10 56426 1 1 124 MET HG2 H -26.618 -3.633 -10.075 1.00 . A B . 124 MET HG2 1 1
10 56427 1 1 124 MET HG3 H -25.003 -3.110 -9.600 1.00 . A B . 124 MET HG3 1 1
10 56428 1 1 124 MET N N -25.515 -4.217 -5.670 1.00 . A B . 124 MET N 1 1
10 56429 1 1 124 MET O O -24.588 -1.652 -7.175 1.00 . A B . 124 MET O 1 1
10 56430 1 1 124 MET SD S -25.089 -5.456 -9.994 1.00 . A B . 124 MET SD 1 1
10 56431 1 1 125 VAL C C -21.362 -1.802 -8.591 1.00 . A B . 125 VAL C 1 1
10 56432 1 1 125 VAL CA C -21.846 -1.932 -7.153 1.00 . A B . 125 VAL CA 1 1
10 56433 1 1 125 VAL CB C -20.634 -2.149 -6.220 1.00 . A B . 125 VAL CB 1 1
10 56434 1 1 125 VAL CG1 C -19.828 -0.866 -6.081 1.00 . A B . 125 VAL CG1 1 1
10 56435 1 1 125 VAL CG2 C -21.085 -2.657 -4.855 1.00 . A B . 125 VAL CG2 1 1
10 56436 1 1 125 VAL H H -22.489 -3.945 -6.993 1.00 . A B . 125 VAL H 1 1
10 56437 1 1 125 VAL HA H -22.342 -1.017 -6.864 1.00 . A B . 125 VAL HA 1 1
10 56438 1 1 125 VAL HB H -19.996 -2.897 -6.666 1.00 . A B . 125 VAL HB 1 1
10 56439 1 1 125 VAL HG11 H -18.906 -1.073 -5.559 1.00 . A B . 125 VAL HG11 1 1
10 56440 1 1 125 VAL HG12 H -20.400 -0.140 -5.524 1.00 . A B . 125 VAL HG12 1 1
10 56441 1 1 125 VAL HG13 H -19.606 -0.472 -7.063 1.00 . A B . 125 VAL HG13 1 1
10 56442 1 1 125 VAL HG21 H -21.811 -1.975 -4.438 1.00 . A B . 125 VAL HG21 1 1
10 56443 1 1 125 VAL HG22 H -20.233 -2.723 -4.195 1.00 . A B . 125 VAL HG22 1 1
10 56444 1 1 125 VAL HG23 H -21.531 -3.635 -4.963 1.00 . A B . 125 VAL HG23 1 1
10 56445 1 1 125 VAL N N -22.811 -3.018 -7.067 1.00 . A B . 125 VAL N 1 1
10 56446 1 1 125 VAL O O -20.859 -2.761 -9.171 1.00 . A B . 125 VAL O 1 1
10 56447 1 1 126 LYS C C -19.695 0.101 -10.642 1.00 . A B . 126 LYS C 1 1
10 56448 1 1 126 LYS CA C -21.128 -0.396 -10.547 1.00 . A B . 126 LYS CA 1 1
10 56449 1 1 126 LYS CB C -22.067 0.607 -11.223 1.00 . A B . 126 LYS CB 1 1
10 56450 1 1 126 LYS CD C -24.350 0.235 -10.218 1.00 . A B . 126 LYS CD 1 1
10 56451 1 1 126 LYS CE C -25.812 -0.044 -10.533 1.00 . A B . 126 LYS CE 1 1
10 56452 1 1 126 LYS CG C -23.475 0.079 -11.453 1.00 . A B . 126 LYS CG 1 1
10 56453 1 1 126 LYS H H -21.904 0.120 -8.648 1.00 . A B . 126 LYS H 1 1
10 56454 1 1 126 LYS HA H -21.198 -1.338 -11.067 1.00 . A B . 126 LYS HA 1 1
10 56455 1 1 126 LYS HB2 H -22.135 1.489 -10.604 1.00 . A B . 126 LYS HB2 1 1
10 56456 1 1 126 LYS HB3 H -21.649 0.884 -12.181 1.00 . A B . 126 LYS HB3 1 1
10 56457 1 1 126 LYS HD2 H -24.017 -0.460 -9.462 1.00 . A B . 126 LYS HD2 1 1
10 56458 1 1 126 LYS HD3 H -24.258 1.246 -9.848 1.00 . A B . 126 LYS HD3 1 1
10 56459 1 1 126 LYS HE2 H -25.911 -1.078 -10.831 1.00 . A B . 126 LYS HE2 1 1
10 56460 1 1 126 LYS HE3 H -26.400 0.133 -9.645 1.00 . A B . 126 LYS HE3 1 1
10 56461 1 1 126 LYS HG2 H -23.924 0.625 -12.269 1.00 . A B . 126 LYS HG2 1 1
10 56462 1 1 126 LYS HG3 H -23.417 -0.969 -11.711 1.00 . A B . 126 LYS HG3 1 1
10 56463 1 1 126 LYS HZ1 H -26.024 1.818 -11.457 1.00 . A B . 126 LYS HZ1 1 1
10 56464 1 1 126 LYS HZ2 H -27.350 0.785 -11.675 1.00 . A B . 126 LYS HZ2 1 1
10 56465 1 1 126 LYS HZ3 H -25.925 0.516 -12.540 1.00 . A B . 126 LYS HZ3 1 1
10 56466 1 1 126 LYS N N -21.524 -0.625 -9.168 1.00 . A B . 126 LYS N 1 1
10 56467 1 1 126 LYS NZ N -26.313 0.826 -11.627 1.00 . A B . 126 LYS NZ 1 1
10 56468 1 1 126 LYS O O -19.429 1.299 -10.521 1.00 . A B . 126 LYS O 1 1
10 56469 1 1 127 PHE C C -17.075 -0.207 -12.454 1.00 . A B . 127 PHE C 1 1
10 56470 1 1 127 PHE CA C -17.373 -0.487 -10.987 1.00 . A B . 127 PHE CA 1 1
10 56471 1 1 127 PHE CB C -16.480 -1.623 -10.470 1.00 . A B . 127 PHE CB 1 1
10 56472 1 1 127 PHE CD1 C -15.875 -0.673 -8.223 1.00 . A B . 127 PHE CD1 1 1
10 56473 1 1 127 PHE CD2 C -16.900 -2.825 -8.305 1.00 . A B . 127 PHE CD2 1 1
10 56474 1 1 127 PHE CE1 C -15.816 -0.750 -6.844 1.00 . A B . 127 PHE CE1 1 1
10 56475 1 1 127 PHE CE2 C -16.842 -2.907 -6.926 1.00 . A B . 127 PHE CE2 1 1
10 56476 1 1 127 PHE CG C -16.418 -1.709 -8.969 1.00 . A B . 127 PHE CG 1 1
10 56477 1 1 127 PHE CZ C -16.300 -1.867 -6.195 1.00 . A B . 127 PHE CZ 1 1
10 56478 1 1 127 PHE H H -19.048 -1.767 -10.903 1.00 . A B . 127 PHE H 1 1
10 56479 1 1 127 PHE HA H -17.183 0.408 -10.412 1.00 . A B . 127 PHE HA 1 1
10 56480 1 1 127 PHE HB2 H -16.860 -2.564 -10.839 1.00 . A B . 127 PHE HB2 1 1
10 56481 1 1 127 PHE HB3 H -15.477 -1.479 -10.839 1.00 . A B . 127 PHE HB3 1 1
10 56482 1 1 127 PHE HD1 H -15.495 0.202 -8.728 1.00 . A B . 127 PHE HD1 1 1
10 56483 1 1 127 PHE HD2 H -17.324 -3.639 -8.875 1.00 . A B . 127 PHE HD2 1 1
10 56484 1 1 127 PHE HE1 H -15.392 0.065 -6.275 1.00 . A B . 127 PHE HE1 1 1
10 56485 1 1 127 PHE HE2 H -17.222 -3.782 -6.420 1.00 . A B . 127 PHE HE2 1 1
10 56486 1 1 127 PHE HZ H -16.256 -1.929 -5.116 1.00 . A B . 127 PHE HZ 1 1
10 56487 1 1 127 PHE N N -18.775 -0.826 -10.843 1.00 . A B . 127 PHE N 1 1
10 56488 1 1 127 PHE O O -17.783 -0.700 -13.337 1.00 . A B . 127 PHE O 1 1
10 56489 1 1 128 PRO C C -15.328 -0.295 -14.945 1.00 . A B . 128 PRO C 1 1
10 56490 1 1 128 PRO CA C -15.667 0.938 -14.116 1.00 . A B . 128 PRO CA 1 1
10 56491 1 1 128 PRO CB C -14.426 1.823 -13.949 1.00 . A B . 128 PRO CB 1 1
10 56492 1 1 128 PRO CD C -15.157 1.246 -11.755 1.00 . A B . 128 PRO CD 1 1
10 56493 1 1 128 PRO CG C -13.935 1.556 -12.570 1.00 . A B . 128 PRO CG 1 1
10 56494 1 1 128 PRO HA H -16.446 1.498 -14.612 1.00 . A B . 128 PRO HA 1 1
10 56495 1 1 128 PRO HB2 H -13.682 1.551 -14.685 1.00 . A B . 128 PRO HB2 1 1
10 56496 1 1 128 PRO HB3 H -14.695 2.862 -14.052 1.00 . A B . 128 PRO HB3 1 1
10 56497 1 1 128 PRO HD2 H -14.914 0.571 -10.947 1.00 . A B . 128 PRO HD2 1 1
10 56498 1 1 128 PRO HD3 H -15.601 2.154 -11.373 1.00 . A B . 128 PRO HD3 1 1
10 56499 1 1 128 PRO HG2 H -13.256 0.713 -12.579 1.00 . A B . 128 PRO HG2 1 1
10 56500 1 1 128 PRO HG3 H -13.443 2.433 -12.180 1.00 . A B . 128 PRO HG3 1 1
10 56501 1 1 128 PRO N N -16.043 0.600 -12.740 1.00 . A B . 128 PRO N 1 1
10 56502 1 1 128 PRO O O -14.618 -1.191 -14.483 1.00 . A B . 128 PRO O 1 1
10 56503 1 1 129 SER C C -14.146 -1.498 -17.488 1.00 . A B . 129 SER C 1 1
10 56504 1 1 129 SER CA C -15.613 -1.451 -17.063 1.00 . A B . 129 SER CA 1 1
10 56505 1 1 129 SER CB C -16.518 -1.310 -18.285 1.00 . A B . 129 SER CB 1 1
10 56506 1 1 129 SER H H -16.431 0.391 -16.462 1.00 . A B . 129 SER H 1 1
10 56507 1 1 129 SER HA H -15.859 -2.365 -16.543 1.00 . A B . 129 SER HA 1 1
10 56508 1 1 129 SER HB2 H -15.910 -1.179 -19.170 1.00 . A B . 129 SER HB2 1 1
10 56509 1 1 129 SER HB3 H -17.121 -2.199 -18.391 1.00 . A B . 129 SER HB3 1 1
10 56510 1 1 129 SER HG H -18.004 -0.171 -18.880 1.00 . A B . 129 SER HG 1 1
10 56511 1 1 129 SER N N -15.853 -0.341 -16.160 1.00 . A B . 129 SER N 1 1
10 56512 1 1 129 SER O O -13.696 -0.701 -18.318 1.00 . A B . 129 SER O 1 1
10 56513 1 1 129 SER OG O -17.378 -0.185 -18.148 1.00 . A B . 129 SER OG 1 1
10 56514 1 1 130 ILE C C -11.611 -4.043 -17.232 1.00 . A B . 130 ILE C 1 1
10 56515 1 1 130 ILE CA C -11.992 -2.567 -17.206 1.00 . A B . 130 ILE CA 1 1
10 56516 1 1 130 ILE CB C -11.104 -1.810 -16.184 1.00 . A B . 130 ILE CB 1 1
10 56517 1 1 130 ILE CD1 C -8.709 -1.065 -15.719 1.00 . A B . 130 ILE CD1 1 1
10 56518 1 1 130 ILE CG1 C -9.624 -1.922 -16.564 1.00 . A B . 130 ILE CG1 1 1
10 56519 1 1 130 ILE CG2 C -11.337 -2.340 -14.774 1.00 . A B . 130 ILE CG2 1 1
10 56520 1 1 130 ILE H H -13.803 -2.996 -16.217 1.00 . A B . 130 ILE H 1 1
10 56521 1 1 130 ILE HA H -11.821 -2.145 -18.185 1.00 . A B . 130 ILE HA 1 1
10 56522 1 1 130 ILE HB H -11.392 -0.770 -16.198 1.00 . A B . 130 ILE HB 1 1
10 56523 1 1 130 ILE HD11 H -8.968 -0.026 -15.850 1.00 . A B . 130 ILE HD11 1 1
10 56524 1 1 130 ILE HD12 H -7.684 -1.222 -16.023 1.00 . A B . 130 ILE HD12 1 1
10 56525 1 1 130 ILE HD13 H -8.821 -1.337 -14.680 1.00 . A B . 130 ILE HD13 1 1
10 56526 1 1 130 ILE HG12 H -9.309 -2.949 -16.454 1.00 . A B . 130 ILE HG12 1 1
10 56527 1 1 130 ILE HG13 H -9.500 -1.623 -17.595 1.00 . A B . 130 ILE HG13 1 1
10 56528 1 1 130 ILE HG21 H -10.679 -1.832 -14.084 1.00 . A B . 130 ILE HG21 1 1
10 56529 1 1 130 ILE HG22 H -11.135 -3.401 -14.748 1.00 . A B . 130 ILE HG22 1 1
10 56530 1 1 130 ILE HG23 H -12.364 -2.162 -14.489 1.00 . A B . 130 ILE HG23 1 1
10 56531 1 1 130 ILE N N -13.398 -2.413 -16.894 1.00 . A B . 130 ILE N 1 1
10 56532 1 1 130 ILE O O -12.190 -4.856 -16.510 1.00 . A B . 130 ILE O 1 1
10 56533 1 1 131 VAL C C -9.270 -6.065 -17.017 1.00 . A B . 131 VAL C 1 1
10 56534 1 1 131 VAL CA C -10.197 -5.759 -18.186 1.00 . A B . 131 VAL CA 1 1
10 56535 1 1 131 VAL CB C -9.466 -6.016 -19.522 1.00 . A B . 131 VAL CB 1 1
10 56536 1 1 131 VAL CG1 C -8.960 -7.450 -19.596 1.00 . A B . 131 VAL CG1 1 1
10 56537 1 1 131 VAL CG2 C -10.386 -5.714 -20.693 1.00 . A B . 131 VAL CG2 1 1
10 56538 1 1 131 VAL H H -10.260 -3.703 -18.668 1.00 . A B . 131 VAL H 1 1
10 56539 1 1 131 VAL HA H -11.057 -6.410 -18.130 1.00 . A B . 131 VAL HA 1 1
10 56540 1 1 131 VAL HB H -8.617 -5.354 -19.580 1.00 . A B . 131 VAL HB 1 1
10 56541 1 1 131 VAL HG11 H -8.162 -7.587 -18.880 1.00 . A B . 131 VAL HG11 1 1
10 56542 1 1 131 VAL HG12 H -8.594 -7.650 -20.592 1.00 . A B . 131 VAL HG12 1 1
10 56543 1 1 131 VAL HG13 H -9.769 -8.127 -19.367 1.00 . A B . 131 VAL HG13 1 1
10 56544 1 1 131 VAL HG21 H -9.873 -5.923 -21.619 1.00 . A B . 131 VAL HG21 1 1
10 56545 1 1 131 VAL HG22 H -10.673 -4.674 -20.666 1.00 . A B . 131 VAL HG22 1 1
10 56546 1 1 131 VAL HG23 H -11.269 -6.332 -20.625 1.00 . A B . 131 VAL HG23 1 1
10 56547 1 1 131 VAL N N -10.661 -4.389 -18.089 1.00 . A B . 131 VAL N 1 1
10 56548 1 1 131 VAL O O -8.160 -5.539 -16.938 1.00 . A B . 131 VAL O 1 1
10 56549 1 1 132 GLU C C -7.623 -7.894 -15.283 1.00 . A B . 132 GLU C 1 1
10 56550 1 1 132 GLU CA C -8.977 -7.283 -14.919 1.00 . A B . 132 GLU CA 1 1
10 56551 1 1 132 GLU CB C -9.786 -8.260 -14.062 1.00 . A B . 132 GLU CB 1 1
10 56552 1 1 132 GLU CD C -11.237 -10.319 -13.993 1.00 . A B . 132 GLU CD 1 1
10 56553 1 1 132 GLU CG C -10.386 -9.412 -14.850 1.00 . A B . 132 GLU CG 1 1
10 56554 1 1 132 GLU H H -10.639 -7.283 -16.235 1.00 . A B . 132 GLU H 1 1
10 56555 1 1 132 GLU HA H -8.804 -6.383 -14.348 1.00 . A B . 132 GLU HA 1 1
10 56556 1 1 132 GLU HB2 H -9.140 -8.670 -13.299 1.00 . A B . 132 GLU HB2 1 1
10 56557 1 1 132 GLU HB3 H -10.590 -7.721 -13.587 1.00 . A B . 132 GLU HB3 1 1
10 56558 1 1 132 GLU HG2 H -11.000 -9.009 -15.641 1.00 . A B . 132 GLU HG2 1 1
10 56559 1 1 132 GLU HG3 H -9.584 -9.993 -15.279 1.00 . A B . 132 GLU HG3 1 1
10 56560 1 1 132 GLU N N -9.742 -6.906 -16.108 1.00 . A B . 132 GLU N 1 1
10 56561 1 1 132 GLU O O -6.629 -7.660 -14.602 1.00 . A B . 132 GLU O 1 1
10 56562 1 1 132 GLU OE1 O -10.677 -11.016 -13.122 1.00 . A B . 132 GLU OE1 1 1
10 56563 1 1 132 GLU OE2 O -12.469 -10.344 -14.188 1.00 . A B . 132 GLU OE2 1 1
10 56564 1 1 133 GLU C C -5.356 -8.259 -17.356 1.00 . A B . 133 GLU C 1 1
10 56565 1 1 133 GLU CA C -6.351 -9.289 -16.824 1.00 . A B . 133 GLU CA 1 1
10 56566 1 1 133 GLU CB C -6.655 -10.326 -17.903 1.00 . A B . 133 GLU CB 1 1
10 56567 1 1 133 GLU CD C -7.695 -12.554 -18.463 1.00 . A B . 133 GLU CD 1 1
10 56568 1 1 133 GLU CG C -7.497 -11.489 -17.407 1.00 . A B . 133 GLU CG 1 1
10 56569 1 1 133 GLU H H -8.409 -8.791 -16.881 1.00 . A B . 133 GLU H 1 1
10 56570 1 1 133 GLU HA H -5.911 -9.788 -15.973 1.00 . A B . 133 GLU HA 1 1
10 56571 1 1 133 GLU HB2 H -7.185 -9.844 -18.711 1.00 . A B . 133 GLU HB2 1 1
10 56572 1 1 133 GLU HB3 H -5.723 -10.720 -18.279 1.00 . A B . 133 GLU HB3 1 1
10 56573 1 1 133 GLU HG2 H -7.005 -11.935 -16.555 1.00 . A B . 133 GLU HG2 1 1
10 56574 1 1 133 GLU HG3 H -8.465 -11.115 -17.107 1.00 . A B . 133 GLU HG3 1 1
10 56575 1 1 133 GLU N N -7.586 -8.650 -16.373 1.00 . A B . 133 GLU N 1 1
10 56576 1 1 133 GLU O O -4.183 -8.565 -17.561 1.00 . A B . 133 GLU O 1 1
10 56577 1 1 133 GLU OE1 O -8.514 -12.342 -19.381 1.00 . A B . 133 GLU OE1 1 1
10 56578 1 1 133 GLU OE2 O -7.034 -13.614 -18.383 1.00 . A B . 133 GLU OE2 1 1
10 56579 1 1 134 GLU C C -4.686 -4.969 -16.967 1.00 . A B . 134 GLU C 1 1
10 56580 1 1 134 GLU CA C -4.987 -5.970 -18.073 1.00 . A B . 134 GLU CA 1 1
10 56581 1 1 134 GLU CB C -5.660 -5.251 -19.244 1.00 . A B . 134 GLU CB 1 1
10 56582 1 1 134 GLU CD C -5.818 -5.080 -21.744 1.00 . A B . 134 GLU CD 1 1
10 56583 1 1 134 GLU CG C -5.551 -5.987 -20.565 1.00 . A B . 134 GLU CG 1 1
10 56584 1 1 134 GLU H H -6.777 -6.856 -17.389 1.00 . A B . 134 GLU H 1 1
10 56585 1 1 134 GLU HA H -4.060 -6.407 -18.412 1.00 . A B . 134 GLU HA 1 1
10 56586 1 1 134 GLU HB2 H -6.707 -5.122 -19.016 1.00 . A B . 134 GLU HB2 1 1
10 56587 1 1 134 GLU HB3 H -5.206 -4.279 -19.362 1.00 . A B . 134 GLU HB3 1 1
10 56588 1 1 134 GLU HG2 H -4.552 -6.388 -20.659 1.00 . A B . 134 GLU HG2 1 1
10 56589 1 1 134 GLU HG3 H -6.267 -6.794 -20.576 1.00 . A B . 134 GLU HG3 1 1
10 56590 1 1 134 GLU N N -5.832 -7.041 -17.575 1.00 . A B . 134 GLU N 1 1
10 56591 1 1 134 GLU O O -4.039 -3.948 -17.203 1.00 . A B . 134 GLU O 1 1
10 56592 1 1 134 GLU OE1 O -5.115 -4.062 -21.879 1.00 . A B . 134 GLU OE1 1 1
10 56593 1 1 134 GLU OE2 O -6.727 -5.379 -22.544 1.00 . A B . 134 GLU OE2 1 1
10 56594 1 1 135 LEU C C -4.033 -5.022 -13.574 1.00 . A B . 135 LEU C 1 1
10 56595 1 1 135 LEU CA C -4.918 -4.371 -14.629 1.00 . A B . 135 LEU CA 1 1
10 56596 1 1 135 LEU CB C -6.258 -3.961 -14.013 1.00 . A B . 135 LEU CB 1 1
10 56597 1 1 135 LEU CD1 C -5.663 -1.583 -13.453 1.00 . A B . 135 LEU CD1 1 1
10 56598 1 1 135 LEU CD2 C -7.530 -2.730 -12.245 1.00 . A B . 135 LEU CD2 1 1
10 56599 1 1 135 LEU CG C -6.173 -2.909 -12.904 1.00 . A B . 135 LEU CG 1 1
10 56600 1 1 135 LEU H H -5.612 -6.111 -15.610 1.00 . A B . 135 LEU H 1 1
10 56601 1 1 135 LEU HA H -4.421 -3.489 -15.001 1.00 . A B . 135 LEU HA 1 1
10 56602 1 1 135 LEU HB2 H -6.886 -3.571 -14.802 1.00 . A B . 135 LEU HB2 1 1
10 56603 1 1 135 LEU HB3 H -6.729 -4.843 -13.606 1.00 . A B . 135 LEU HB3 1 1
10 56604 1 1 135 LEU HD11 H -5.659 -0.846 -12.664 1.00 . A B . 135 LEU HD11 1 1
10 56605 1 1 135 LEU HD12 H -6.311 -1.251 -14.251 1.00 . A B . 135 LEU HD12 1 1
10 56606 1 1 135 LEU HD13 H -4.660 -1.711 -13.833 1.00 . A B . 135 LEU HD13 1 1
10 56607 1 1 135 LEU HD21 H -8.245 -2.393 -12.979 1.00 . A B . 135 LEU HD21 1 1
10 56608 1 1 135 LEU HD22 H -7.454 -1.999 -11.453 1.00 . A B . 135 LEU HD22 1 1
10 56609 1 1 135 LEU HD23 H -7.857 -3.673 -11.833 1.00 . A B . 135 LEU HD23 1 1
10 56610 1 1 135 LEU HG H -5.477 -3.247 -12.150 1.00 . A B . 135 LEU HG 1 1
10 56611 1 1 135 LEU N N -5.134 -5.266 -15.756 1.00 . A B . 135 LEU N 1 1
10 56612 1 1 135 LEU O O -4.207 -6.190 -13.232 1.00 . A B . 135 LEU O 1 1
10 56613 1 1 136 GLN C C -2.550 -4.147 -10.694 1.00 . A B . 136 GLN C 1 1
10 56614 1 1 136 GLN CA C -2.166 -4.740 -12.048 1.00 . A B . 136 GLN CA 1 1
10 56615 1 1 136 GLN CB C -0.732 -4.355 -12.416 1.00 . A B . 136 GLN CB 1 1
10 56616 1 1 136 GLN CD C 1.718 -4.944 -12.327 1.00 . A B . 136 GLN CD 1 1
10 56617 1 1 136 GLN CG C 0.329 -5.257 -11.806 1.00 . A B . 136 GLN CG 1 1
10 56618 1 1 136 GLN H H -3.000 -3.331 -13.381 1.00 . A B . 136 GLN H 1 1
10 56619 1 1 136 GLN HA H -2.248 -5.815 -12.002 1.00 . A B . 136 GLN HA 1 1
10 56620 1 1 136 GLN HB2 H -0.630 -4.396 -13.490 1.00 . A B . 136 GLN HB2 1 1
10 56621 1 1 136 GLN HB3 H -0.547 -3.343 -12.085 1.00 . A B . 136 GLN HB3 1 1
10 56622 1 1 136 GLN HE21 H 2.515 -5.494 -10.596 1.00 . A B . 136 GLN HE21 1 1
10 56623 1 1 136 GLN HE22 H 3.629 -4.945 -11.797 1.00 . A B . 136 GLN HE22 1 1
10 56624 1 1 136 GLN HG2 H 0.324 -5.126 -10.735 1.00 . A B . 136 GLN HG2 1 1
10 56625 1 1 136 GLN HG3 H 0.094 -6.284 -12.045 1.00 . A B . 136 GLN HG3 1 1
10 56626 1 1 136 GLN N N -3.083 -4.256 -13.068 1.00 . A B . 136 GLN N 1 1
10 56627 1 1 136 GLN NE2 N 2.721 -5.148 -11.491 1.00 . A B . 136 GLN NE2 1 1
10 56628 1 1 136 GLN O O -1.968 -3.158 -10.247 1.00 . A B . 136 GLN O 1 1
10 56629 1 1 136 GLN OE1 O 1.889 -4.532 -13.475 1.00 . A B . 136 GLN OE1 1 1
10 56630 1 1 137 PHE C C -4.298 -5.424 -7.808 1.00 . A B . 137 PHE C 1 1
10 56631 1 1 137 PHE CA C -4.034 -4.269 -8.769 1.00 . A B . 137 PHE CA 1 1
10 56632 1 1 137 PHE CB C -5.329 -3.470 -8.958 1.00 . A B . 137 PHE CB 1 1
10 56633 1 1 137 PHE CD1 C -4.594 -1.251 -9.887 1.00 . A B . 137 PHE CD1 1 1
10 56634 1 1 137 PHE CD2 C -5.562 -1.304 -7.708 1.00 . A B . 137 PHE CD2 1 1
10 56635 1 1 137 PHE CE1 C -4.441 0.118 -9.788 1.00 . A B . 137 PHE CE1 1 1
10 56636 1 1 137 PHE CE2 C -5.411 0.066 -7.605 1.00 . A B . 137 PHE CE2 1 1
10 56637 1 1 137 PHE CG C -5.156 -1.979 -8.849 1.00 . A B . 137 PHE CG 1 1
10 56638 1 1 137 PHE CZ C -4.850 0.778 -8.647 1.00 . A B . 137 PHE CZ 1 1
10 56639 1 1 137 PHE H H -3.966 -5.538 -10.460 1.00 . A B . 137 PHE H 1 1
10 56640 1 1 137 PHE HA H -3.281 -3.623 -8.346 1.00 . A B . 137 PHE HA 1 1
10 56641 1 1 137 PHE HB2 H -5.733 -3.683 -9.934 1.00 . A B . 137 PHE HB2 1 1
10 56642 1 1 137 PHE HB3 H -6.041 -3.779 -8.205 1.00 . A B . 137 PHE HB3 1 1
10 56643 1 1 137 PHE HD1 H -4.273 -1.765 -10.782 1.00 . A B . 137 PHE HD1 1 1
10 56644 1 1 137 PHE HD2 H -6.001 -1.859 -6.891 1.00 . A B . 137 PHE HD2 1 1
10 56645 1 1 137 PHE HE1 H -4.002 0.672 -10.606 1.00 . A B . 137 PHE HE1 1 1
10 56646 1 1 137 PHE HE2 H -5.732 0.579 -6.712 1.00 . A B . 137 PHE HE2 1 1
10 56647 1 1 137 PHE HZ H -4.730 1.849 -8.569 1.00 . A B . 137 PHE HZ 1 1
10 56648 1 1 137 PHE N N -3.549 -4.746 -10.059 1.00 . A B . 137 PHE N 1 1
10 56649 1 1 137 PHE O O -4.592 -6.541 -8.234 1.00 . A B . 137 PHE O 1 1
10 56650 1 1 138 ASP C C -5.153 -5.445 -4.305 1.00 . A B . 138 ASP C 1 1
10 56651 1 1 138 ASP CA C -4.440 -6.119 -5.467 1.00 . A B . 138 ASP CA 1 1
10 56652 1 1 138 ASP CB C -3.130 -6.746 -4.975 1.00 . A B . 138 ASP CB 1 1
10 56653 1 1 138 ASP CG C -3.314 -7.524 -3.680 1.00 . A B . 138 ASP CG 1 1
10 56654 1 1 138 ASP H H -3.942 -4.224 -6.255 1.00 . A B . 138 ASP H 1 1
10 56655 1 1 138 ASP HA H -5.077 -6.893 -5.872 1.00 . A B . 138 ASP HA 1 1
10 56656 1 1 138 ASP HB2 H -2.752 -7.420 -5.729 1.00 . A B . 138 ASP HB2 1 1
10 56657 1 1 138 ASP HB3 H -2.407 -5.962 -4.802 1.00 . A B . 138 ASP HB3 1 1
10 56658 1 1 138 ASP N N -4.193 -5.136 -6.517 1.00 . A B . 138 ASP N 1 1
10 56659 1 1 138 ASP O O -4.679 -4.432 -3.788 1.00 . A B . 138 ASP O 1 1
10 56660 1 1 138 ASP OD1 O -4.268 -8.326 -3.594 1.00 . A B . 138 ASP OD1 1 1
10 56661 1 1 138 ASP OD2 O -2.515 -7.320 -2.737 1.00 . A B . 138 ASP OD2 1 1
10 56662 1 1 139 LEU C C -8.281 -6.338 -2.522 1.00 . A B . 139 LEU C 1 1
10 56663 1 1 139 LEU CA C -7.087 -5.445 -2.819 1.00 . A B . 139 LEU CA 1 1
10 56664 1 1 139 LEU CB C -7.586 -4.030 -3.149 1.00 . A B . 139 LEU CB 1 1
10 56665 1 1 139 LEU CD1 C -9.629 -2.772 -3.875 1.00 . A B . 139 LEU CD1 1 1
10 56666 1 1 139 LEU CD2 C -8.174 -3.857 -5.589 1.00 . A B . 139 LEU CD2 1 1
10 56667 1 1 139 LEU CG C -8.725 -3.957 -4.174 1.00 . A B . 139 LEU CG 1 1
10 56668 1 1 139 LEU H H -6.620 -6.801 -4.371 1.00 . A B . 139 LEU H 1 1
10 56669 1 1 139 LEU HA H -6.457 -5.401 -1.943 1.00 . A B . 139 LEU HA 1 1
10 56670 1 1 139 LEU HB2 H -7.925 -3.568 -2.232 1.00 . A B . 139 LEU HB2 1 1
10 56671 1 1 139 LEU HB3 H -6.751 -3.459 -3.531 1.00 . A B . 139 LEU HB3 1 1
10 56672 1 1 139 LEU HD11 H -9.044 -1.865 -3.881 1.00 . A B . 139 LEU HD11 1 1
10 56673 1 1 139 LEU HD12 H -10.083 -2.902 -2.903 1.00 . A B . 139 LEU HD12 1 1
10 56674 1 1 139 LEU HD13 H -10.400 -2.711 -4.628 1.00 . A B . 139 LEU HD13 1 1
10 56675 1 1 139 LEU HD21 H -8.992 -3.788 -6.291 1.00 . A B . 139 LEU HD21 1 1
10 56676 1 1 139 LEU HD22 H -7.585 -4.735 -5.806 1.00 . A B . 139 LEU HD22 1 1
10 56677 1 1 139 LEU HD23 H -7.554 -2.977 -5.672 1.00 . A B . 139 LEU HD23 1 1
10 56678 1 1 139 LEU HG H -9.323 -4.855 -4.108 1.00 . A B . 139 LEU HG 1 1
10 56679 1 1 139 LEU N N -6.300 -5.994 -3.916 1.00 . A B . 139 LEU N 1 1
10 56680 1 1 139 LEU O O -8.645 -7.196 -3.332 1.00 . A B . 139 LEU O 1 1
10 56681 1 1 140 SER C C -11.229 -5.982 -0.702 1.00 . A B . 140 SER C 1 1
10 56682 1 1 140 SER CA C -10.048 -6.911 -0.971 1.00 . A B . 140 SER CA 1 1
10 56683 1 1 140 SER CB C -9.743 -7.756 0.266 1.00 . A B . 140 SER CB 1 1
10 56684 1 1 140 SER H H -8.528 -5.467 -0.740 1.00 . A B . 140 SER H 1 1
10 56685 1 1 140 SER HA H -10.299 -7.566 -1.790 1.00 . A B . 140 SER HA 1 1
10 56686 1 1 140 SER HB2 H -10.166 -7.279 1.136 1.00 . A B . 140 SER HB2 1 1
10 56687 1 1 140 SER HB3 H -10.184 -8.734 0.148 1.00 . A B . 140 SER HB3 1 1
10 56688 1 1 140 SER HG H -8.122 -7.622 1.369 1.00 . A B . 140 SER HG 1 1
10 56689 1 1 140 SER N N -8.883 -6.140 -1.360 1.00 . A B . 140 SER N 1 1
10 56690 1 1 140 SER O O -11.237 -5.240 0.280 1.00 . A B . 140 SER O 1 1
10 56691 1 1 140 SER OG O -8.344 -7.907 0.464 1.00 . A B . 140 SER OG 1 1
10 56692 1 1 141 LEU C C -14.335 -5.792 -0.432 1.00 . A B . 141 LEU C 1 1
10 56693 1 1 141 LEU CA C -13.399 -5.174 -1.474 1.00 . A B . 141 LEU CA 1 1
10 56694 1 1 141 LEU CB C -14.094 -5.065 -2.841 1.00 . A B . 141 LEU CB 1 1
10 56695 1 1 141 LEU CD1 C -16.325 -4.007 -2.330 1.00 . A B . 141 LEU CD1 1 1
10 56696 1 1 141 LEU CD2 C -14.306 -2.560 -2.627 1.00 . A B . 141 LEU CD2 1 1
10 56697 1 1 141 LEU CG C -15.002 -3.844 -3.060 1.00 . A B . 141 LEU CG 1 1
10 56698 1 1 141 LEU H H -12.119 -6.588 -2.380 1.00 . A B . 141 LEU H 1 1
10 56699 1 1 141 LEU HA H -13.097 -4.193 -1.143 1.00 . A B . 141 LEU HA 1 1
10 56700 1 1 141 LEU HB2 H -13.329 -5.049 -3.603 1.00 . A B . 141 LEU HB2 1 1
10 56701 1 1 141 LEU HB3 H -14.692 -5.953 -2.983 1.00 . A B . 141 LEU HB3 1 1
10 56702 1 1 141 LEU HD11 H -16.994 -3.213 -2.622 1.00 . A B . 141 LEU HD11 1 1
10 56703 1 1 141 LEU HD12 H -16.158 -3.961 -1.263 1.00 . A B . 141 LEU HD12 1 1
10 56704 1 1 141 LEU HD13 H -16.765 -4.959 -2.586 1.00 . A B . 141 LEU HD13 1 1
10 56705 1 1 141 LEU HD21 H -14.872 -1.709 -2.979 1.00 . A B . 141 LEU HD21 1 1
10 56706 1 1 141 LEU HD22 H -13.313 -2.530 -3.048 1.00 . A B . 141 LEU HD22 1 1
10 56707 1 1 141 LEU HD23 H -14.244 -2.529 -1.549 1.00 . A B . 141 LEU HD23 1 1
10 56708 1 1 141 LEU HG H -15.220 -3.761 -4.115 1.00 . A B . 141 LEU HG 1 1
10 56709 1 1 141 LEU N N -12.203 -5.998 -1.604 1.00 . A B . 141 LEU N 1 1
10 56710 1 1 141 LEU O O -14.652 -6.980 -0.496 1.00 . A B . 141 LEU O 1 1
10 56711 1 1 142 VAL C C -16.971 -4.711 1.588 1.00 . A B . 142 VAL C 1 1
10 56712 1 1 142 VAL CA C -15.653 -5.475 1.578 1.00 . A B . 142 VAL CA 1 1
10 56713 1 1 142 VAL CB C -14.997 -5.358 2.972 1.00 . A B . 142 VAL CB 1 1
10 56714 1 1 142 VAL CG1 C -15.773 -6.172 3.995 1.00 . A B . 142 VAL CG1 1 1
10 56715 1 1 142 VAL CG2 C -13.539 -5.793 2.929 1.00 . A B . 142 VAL CG2 1 1
10 56716 1 1 142 VAL H H -14.515 -4.040 0.515 1.00 . A B . 142 VAL H 1 1
10 56717 1 1 142 VAL HA H -15.855 -6.521 1.387 1.00 . A B . 142 VAL HA 1 1
10 56718 1 1 142 VAL HB H -15.031 -4.320 3.276 1.00 . A B . 142 VAL HB 1 1
10 56719 1 1 142 VAL HG11 H -15.207 -6.230 4.913 1.00 . A B . 142 VAL HG11 1 1
10 56720 1 1 142 VAL HG12 H -15.939 -7.168 3.610 1.00 . A B . 142 VAL HG12 1 1
10 56721 1 1 142 VAL HG13 H -16.724 -5.697 4.188 1.00 . A B . 142 VAL HG13 1 1
10 56722 1 1 142 VAL HG21 H -13.151 -5.851 3.935 1.00 . A B . 142 VAL HG21 1 1
10 56723 1 1 142 VAL HG22 H -12.963 -5.075 2.363 1.00 . A B . 142 VAL HG22 1 1
10 56724 1 1 142 VAL HG23 H -13.466 -6.762 2.460 1.00 . A B . 142 VAL HG23 1 1
10 56725 1 1 142 VAL N N -14.773 -4.989 0.525 1.00 . A B . 142 VAL N 1 1
10 56726 1 1 142 VAL O O -16.992 -3.478 1.556 1.00 . A B . 142 VAL O 1 1
10 56727 1 1 143 ILE C C -19.838 -4.663 3.102 1.00 . A B . 143 ILE C 1 1
10 56728 1 1 143 ILE CA C -19.390 -4.849 1.656 1.00 . A B . 143 ILE CA 1 1
10 56729 1 1 143 ILE CB C -20.424 -5.718 0.902 1.00 . A B . 143 ILE CB 1 1
10 56730 1 1 143 ILE CD1 C -20.031 -4.491 -1.304 1.00 . A B . 143 ILE CD1 1 1
10 56731 1 1 143 ILE CG1 C -20.057 -5.823 -0.583 1.00 . A B . 143 ILE CG1 1 1
10 56732 1 1 143 ILE CG2 C -21.831 -5.157 1.070 1.00 . A B . 143 ILE CG2 1 1
10 56733 1 1 143 ILE H H -17.988 -6.428 1.650 1.00 . A B . 143 ILE H 1 1
10 56734 1 1 143 ILE HA H -19.334 -3.883 1.175 1.00 . A B . 143 ILE HA 1 1
10 56735 1 1 143 ILE HB H -20.408 -6.707 1.335 1.00 . A B . 143 ILE HB 1 1
10 56736 1 1 143 ILE HD11 H -20.942 -3.948 -1.092 1.00 . A B . 143 ILE HD11 1 1
10 56737 1 1 143 ILE HD12 H -19.951 -4.659 -2.367 1.00 . A B . 143 ILE HD12 1 1
10 56738 1 1 143 ILE HD13 H -19.183 -3.917 -0.965 1.00 . A B . 143 ILE HD13 1 1
10 56739 1 1 143 ILE HG12 H -19.078 -6.266 -0.674 1.00 . A B . 143 ILE HG12 1 1
10 56740 1 1 143 ILE HG13 H -20.779 -6.455 -1.080 1.00 . A B . 143 ILE HG13 1 1
10 56741 1 1 143 ILE HG21 H -22.536 -5.802 0.568 1.00 . A B . 143 ILE HG21 1 1
10 56742 1 1 143 ILE HG22 H -21.879 -4.167 0.640 1.00 . A B . 143 ILE HG22 1 1
10 56743 1 1 143 ILE HG23 H -22.073 -5.106 2.121 1.00 . A B . 143 ILE HG23 1 1
10 56744 1 1 143 ILE N N -18.069 -5.447 1.627 1.00 . A B . 143 ILE N 1 1
10 56745 1 1 143 ILE O O -19.996 -5.638 3.842 1.00 . A B . 143 ILE O 1 1
10 56746 1 1 144 GLU C C -21.956 -3.225 4.968 1.00 . A B . 144 GLU C 1 1
10 56747 1 1 144 GLU CA C -20.444 -3.112 4.861 1.00 . A B . 144 GLU CA 1 1
10 56748 1 1 144 GLU CB C -19.994 -1.709 5.257 1.00 . A B . 144 GLU CB 1 1
10 56749 1 1 144 GLU CD C -19.476 -0.084 7.113 1.00 . A B . 144 GLU CD 1 1
10 56750 1 1 144 GLU CG C -19.964 -1.474 6.756 1.00 . A B . 144 GLU CG 1 1
10 56751 1 1 144 GLU H H -19.872 -2.679 2.872 1.00 . A B . 144 GLU H 1 1
10 56752 1 1 144 GLU HA H -19.990 -3.833 5.525 1.00 . A B . 144 GLU HA 1 1
10 56753 1 1 144 GLU HB2 H -19.003 -1.538 4.866 1.00 . A B . 144 GLU HB2 1 1
10 56754 1 1 144 GLU HB3 H -20.674 -0.994 4.819 1.00 . A B . 144 GLU HB3 1 1
10 56755 1 1 144 GLU HG2 H -20.962 -1.603 7.150 1.00 . A B . 144 GLU HG2 1 1
10 56756 1 1 144 GLU HG3 H -19.304 -2.198 7.208 1.00 . A B . 144 GLU HG3 1 1
10 56757 1 1 144 GLU N N -20.019 -3.416 3.506 1.00 . A B . 144 GLU N 1 1
10 56758 1 1 144 GLU O O -22.688 -2.620 4.184 1.00 . A B . 144 GLU O 1 1
10 56759 1 1 144 GLU OE1 O -18.243 0.133 7.158 1.00 . A B . 144 GLU OE1 1 1
10 56760 1 1 144 GLU OE2 O -20.320 0.803 7.361 1.00 . A B . 144 GLU OE2 1 1
10 56761 1 1 145 GLU C C -24.260 -3.619 7.483 1.00 . A B . 145 GLU C 1 1
10 56762 1 1 145 GLU CA C -23.835 -4.209 6.145 1.00 . A B . 145 GLU CA 1 1
10 56763 1 1 145 GLU CB C -24.158 -5.702 6.100 1.00 . A B . 145 GLU CB 1 1
10 56764 1 1 145 GLU CD C -25.967 -7.134 7.104 1.00 . A B . 145 GLU CD 1 1
10 56765 1 1 145 GLU CG C -25.644 -6.015 6.138 1.00 . A B . 145 GLU CG 1 1
10 56766 1 1 145 GLU H H -21.772 -4.447 6.531 1.00 . A B . 145 GLU H 1 1
10 56767 1 1 145 GLU HA H -24.368 -3.706 5.353 1.00 . A B . 145 GLU HA 1 1
10 56768 1 1 145 GLU HB2 H -23.750 -6.121 5.193 1.00 . A B . 145 GLU HB2 1 1
10 56769 1 1 145 GLU HB3 H -23.692 -6.184 6.948 1.00 . A B . 145 GLU HB3 1 1
10 56770 1 1 145 GLU HG2 H -26.185 -5.129 6.439 1.00 . A B . 145 GLU HG2 1 1
10 56771 1 1 145 GLU HG3 H -25.961 -6.311 5.148 1.00 . A B . 145 GLU HG3 1 1
10 56772 1 1 145 GLU N N -22.414 -4.003 5.931 1.00 . A B . 145 GLU N 1 1
10 56773 1 1 145 GLU O O -23.553 -3.745 8.479 1.00 . A B . 145 GLU O 1 1
10 56774 1 1 145 GLU OE1 O -25.520 -8.279 6.870 1.00 . A B . 145 GLU OE1 1 1
10 56775 1 1 145 GLU OE2 O -26.655 -6.872 8.109 1.00 . A B . 145 GLU OE2 1 1
10 56776 1 1 146 GLN C C -27.468 -2.459 8.677 1.00 . A B . 146 GLN C 1 1
10 56777 1 1 146 GLN CA C -25.950 -2.359 8.693 1.00 . A B . 146 GLN CA 1 1
10 56778 1 1 146 GLN CB C -25.517 -0.892 8.773 1.00 . A B . 146 GLN CB 1 1
10 56779 1 1 146 GLN CD C -25.665 -0.202 11.202 1.00 . A B . 146 GLN CD 1 1
10 56780 1 1 146 GLN CG C -24.754 -0.539 10.038 1.00 . A B . 146 GLN CG 1 1
10 56781 1 1 146 GLN H H -25.913 -2.891 6.654 1.00 . A B . 146 GLN H 1 1
10 56782 1 1 146 GLN HA H -25.566 -2.893 9.550 1.00 . A B . 146 GLN HA 1 1
10 56783 1 1 146 GLN HB2 H -24.883 -0.672 7.925 1.00 . A B . 146 GLN HB2 1 1
10 56784 1 1 146 GLN HB3 H -26.398 -0.269 8.722 1.00 . A B . 146 GLN HB3 1 1
10 56785 1 1 146 GLN HE21 H -24.311 1.055 11.939 1.00 . A B . 146 GLN HE21 1 1
10 56786 1 1 146 GLN HE22 H -25.778 0.908 12.846 1.00 . A B . 146 GLN HE22 1 1
10 56787 1 1 146 GLN HG2 H -24.140 -1.381 10.314 1.00 . A B . 146 GLN HG2 1 1
10 56788 1 1 146 GLN HG3 H -24.123 0.313 9.834 1.00 . A B . 146 GLN HG3 1 1
10 56789 1 1 146 GLN N N -25.410 -2.969 7.490 1.00 . A B . 146 GLN N 1 1
10 56790 1 1 146 GLN NE2 N -25.205 0.674 12.084 1.00 . A B . 146 GLN NE2 1 1
10 56791 1 1 146 GLN O O -28.147 -1.521 8.271 1.00 . A B . 146 GLN O 1 1
10 56792 1 1 146 GLN OE1 O -26.775 -0.720 11.310 1.00 . A B . 146 GLN OE1 1 1
10 56793 1 1 147 SER C C -30.000 -3.813 10.511 1.00 . A B . 147 SER C 1 1
10 56794 1 1 147 SER CA C -29.433 -3.827 9.095 1.00 . A B . 147 SER CA 1 1
10 56795 1 1 147 SER CB C -29.764 -5.155 8.405 1.00 . A B . 147 SER CB 1 1
10 56796 1 1 147 SER H H -27.393 -4.325 9.400 1.00 . A B . 147 SER H 1 1
10 56797 1 1 147 SER HA H -29.888 -3.024 8.537 1.00 . A B . 147 SER HA 1 1
10 56798 1 1 147 SER HB2 H -30.816 -5.369 8.524 1.00 . A B . 147 SER HB2 1 1
10 56799 1 1 147 SER HB3 H -29.530 -5.080 7.354 1.00 . A B . 147 SER HB3 1 1
10 56800 1 1 147 SER HG H -28.161 -6.300 8.506 1.00 . A B . 147 SER HG 1 1
10 56801 1 1 147 SER N N -27.991 -3.606 9.088 1.00 . A B . 147 SER N 1 1
10 56802 1 1 147 SER O O -29.590 -4.605 11.361 1.00 . A B . 147 SER O 1 1
10 56803 1 1 147 SER OG O -29.019 -6.226 8.960 1.00 . A B . 147 SER OG 1 1
10 56804 1 1 148 GLU C C -30.568 -2.613 13.188 1.00 . A B . 148 GLU C 1 1
10 56805 1 1 148 GLU CA C -31.589 -2.761 12.058 1.00 . A B . 148 GLU CA 1 1
10 56806 1 1 148 GLU CB C -32.503 -3.968 12.312 1.00 . A B . 148 GLU CB 1 1
10 56807 1 1 148 GLU CD C -34.831 -3.138 12.833 1.00 . A B . 148 GLU CD 1 1
10 56808 1 1 148 GLU CG C -33.927 -3.785 11.804 1.00 . A B . 148 GLU CG 1 1
10 56809 1 1 148 GLU H H -31.179 -2.261 10.040 1.00 . A B . 148 GLU H 1 1
10 56810 1 1 148 GLU HA H -32.196 -1.869 12.029 1.00 . A B . 148 GLU HA 1 1
10 56811 1 1 148 GLU HB2 H -32.079 -4.834 11.826 1.00 . A B . 148 GLU HB2 1 1
10 56812 1 1 148 GLU HB3 H -32.546 -4.150 13.376 1.00 . A B . 148 GLU HB3 1 1
10 56813 1 1 148 GLU HG2 H -33.907 -3.161 10.922 1.00 . A B . 148 GLU HG2 1 1
10 56814 1 1 148 GLU HG3 H -34.332 -4.754 11.549 1.00 . A B . 148 GLU HG3 1 1
10 56815 1 1 148 GLU N N -30.931 -2.889 10.758 1.00 . A B . 148 GLU N 1 1
10 56816 1 1 148 GLU O O -30.747 -3.158 14.277 1.00 . A B . 148 GLU O 1 1
10 56817 1 1 148 GLU OE1 O -35.349 -3.864 13.711 1.00 . A B . 148 GLU OE1 1 1
10 56818 1 1 148 GLU OE2 O -35.027 -1.903 12.775 1.00 . A B . 148 GLU OE2 1 1
10 56819 1 1 149 GLY C C -27.392 -2.740 13.959 1.00 . A B . 149 GLY C 1 1
10 56820 1 1 149 GLY CA C -28.465 -1.664 13.915 1.00 . A B . 149 GLY CA 1 1
10 56821 1 1 149 GLY H H -29.392 -1.492 12.017 1.00 . A B . 149 GLY H 1 1
10 56822 1 1 149 GLY HA2 H -27.991 -0.713 13.718 1.00 . A B . 149 GLY HA2 1 1
10 56823 1 1 149 GLY HA3 H -28.942 -1.615 14.882 1.00 . A B . 149 GLY HA3 1 1
10 56824 1 1 149 GLY N N -29.489 -1.890 12.911 1.00 . A B . 149 GLY N 1 1
10 56825 1 1 149 GLY O O -26.451 -2.646 14.750 1.00 . A B . 149 GLY O 1 1
10 56826 1 1 150 ILE C C -25.433 -4.548 12.097 1.00 . A B . 150 ILE C 1 1
10 56827 1 1 150 ILE CA C -26.531 -4.834 13.117 1.00 . A B . 150 ILE CA 1 1
10 56828 1 1 150 ILE CB C -27.169 -6.206 12.809 1.00 . A B . 150 ILE CB 1 1
10 56829 1 1 150 ILE CD1 C -29.100 -7.743 13.443 1.00 . A B . 150 ILE CD1 1 1
10 56830 1 1 150 ILE CG1 C -28.324 -6.487 13.776 1.00 . A B . 150 ILE CG1 1 1
10 56831 1 1 150 ILE CG2 C -26.119 -7.309 12.897 1.00 . A B . 150 ILE CG2 1 1
10 56832 1 1 150 ILE H H -28.281 -3.799 12.514 1.00 . A B . 150 ILE H 1 1
10 56833 1 1 150 ILE HA H -26.083 -4.883 14.100 1.00 . A B . 150 ILE HA 1 1
10 56834 1 1 150 ILE HB H -27.550 -6.183 11.797 1.00 . A B . 150 ILE HB 1 1
10 56835 1 1 150 ILE HD11 H -28.434 -8.592 13.453 1.00 . A B . 150 ILE HD11 1 1
10 56836 1 1 150 ILE HD12 H -29.543 -7.642 12.464 1.00 . A B . 150 ILE HD12 1 1
10 56837 1 1 150 ILE HD13 H -29.878 -7.888 14.177 1.00 . A B . 150 ILE HD13 1 1
10 56838 1 1 150 ILE HG12 H -27.928 -6.596 14.774 1.00 . A B . 150 ILE HG12 1 1
10 56839 1 1 150 ILE HG13 H -29.013 -5.654 13.754 1.00 . A B . 150 ILE HG13 1 1
10 56840 1 1 150 ILE HG21 H -26.587 -8.265 12.722 1.00 . A B . 150 ILE HG21 1 1
10 56841 1 1 150 ILE HG22 H -25.671 -7.302 13.880 1.00 . A B . 150 ILE HG22 1 1
10 56842 1 1 150 ILE HG23 H -25.356 -7.138 12.153 1.00 . A B . 150 ILE HG23 1 1
10 56843 1 1 150 ILE N N -27.516 -3.763 13.132 1.00 . A B . 150 ILE N 1 1
10 56844 1 1 150 ILE O O -25.657 -4.619 10.889 1.00 . A B . 150 ILE O 1 1
10 56845 1 1 151 VAL C C -22.383 -5.211 11.389 1.00 . A B . 151 VAL C 1 1
10 56846 1 1 151 VAL CA C -23.107 -3.917 11.745 1.00 . A B . 151 VAL CA 1 1
10 56847 1 1 151 VAL CB C -22.111 -2.953 12.426 1.00 . A B . 151 VAL CB 1 1
10 56848 1 1 151 VAL CG1 C -21.050 -2.485 11.439 1.00 . A B . 151 VAL CG1 1 1
10 56849 1 1 151 VAL CG2 C -22.839 -1.766 13.036 1.00 . A B . 151 VAL CG2 1 1
10 56850 1 1 151 VAL H H -24.148 -4.138 13.570 1.00 . A B . 151 VAL H 1 1
10 56851 1 1 151 VAL HA H -23.471 -3.453 10.840 1.00 . A B . 151 VAL HA 1 1
10 56852 1 1 151 VAL HB H -21.616 -3.489 13.221 1.00 . A B . 151 VAL HB 1 1
10 56853 1 1 151 VAL HG11 H -21.527 -1.999 10.599 1.00 . A B . 151 VAL HG11 1 1
10 56854 1 1 151 VAL HG12 H -20.484 -3.334 11.087 1.00 . A B . 151 VAL HG12 1 1
10 56855 1 1 151 VAL HG13 H -20.384 -1.786 11.926 1.00 . A B . 151 VAL HG13 1 1
10 56856 1 1 151 VAL HG21 H -23.408 -1.261 12.271 1.00 . A B . 151 VAL HG21 1 1
10 56857 1 1 151 VAL HG22 H -22.118 -1.082 13.461 1.00 . A B . 151 VAL HG22 1 1
10 56858 1 1 151 VAL HG23 H -23.506 -2.113 13.809 1.00 . A B . 151 VAL HG23 1 1
10 56859 1 1 151 VAL N N -24.252 -4.203 12.599 1.00 . A B . 151 VAL N 1 1
10 56860 1 1 151 VAL O O -21.995 -5.982 12.272 1.00 . A B . 151 VAL O 1 1
10 56861 1 1 152 LYS C C -20.637 -6.321 8.436 1.00 . A B . 152 LYS C 1 1
10 56862 1 1 152 LYS CA C -21.541 -6.648 9.617 1.00 . A B . 152 LYS CA 1 1
10 56863 1 1 152 LYS CB C -22.596 -7.668 9.193 1.00 . A B . 152 LYS CB 1 1
10 56864 1 1 152 LYS CD C -23.270 -10.070 8.956 1.00 . A B . 152 LYS CD 1 1
10 56865 1 1 152 LYS CE C -24.613 -9.932 9.657 1.00 . A B . 152 LYS CE 1 1
10 56866 1 1 152 LYS CG C -22.240 -9.107 9.525 1.00 . A B . 152 LYS CG 1 1
10 56867 1 1 152 LYS H H -22.520 -4.778 9.445 1.00 . A B . 152 LYS H 1 1
10 56868 1 1 152 LYS HA H -20.949 -7.057 10.417 1.00 . A B . 152 LYS HA 1 1
10 56869 1 1 152 LYS HB2 H -23.526 -7.429 9.687 1.00 . A B . 152 LYS HB2 1 1
10 56870 1 1 152 LYS HB3 H -22.740 -7.596 8.126 1.00 . A B . 152 LYS HB3 1 1
10 56871 1 1 152 LYS HD2 H -23.402 -9.861 7.905 1.00 . A B . 152 LYS HD2 1 1
10 56872 1 1 152 LYS HD3 H -22.912 -11.080 9.081 1.00 . A B . 152 LYS HD3 1 1
10 56873 1 1 152 LYS HE2 H -24.668 -10.668 10.443 1.00 . A B . 152 LYS HE2 1 1
10 56874 1 1 152 LYS HE3 H -24.684 -8.944 10.086 1.00 . A B . 152 LYS HE3 1 1
10 56875 1 1 152 LYS HG2 H -21.274 -9.336 9.101 1.00 . A B . 152 LYS HG2 1 1
10 56876 1 1 152 LYS HG3 H -22.204 -9.223 10.597 1.00 . A B . 152 LYS HG3 1 1
10 56877 1 1 152 LYS HZ1 H -26.650 -10.049 9.238 1.00 . A B . 152 LYS HZ1 1 1
10 56878 1 1 152 LYS HZ2 H -25.702 -11.083 8.299 1.00 . A B . 152 LYS HZ2 1 1
10 56879 1 1 152 LYS HZ3 H -25.729 -9.418 7.963 1.00 . A B . 152 LYS HZ3 1 1
10 56880 1 1 152 LYS N N -22.201 -5.444 10.100 1.00 . A B . 152 LYS N 1 1
10 56881 1 1 152 LYS NZ N -25.752 -10.139 8.726 1.00 . A B . 152 LYS NZ 1 1
10 56882 1 1 152 LYS O O -20.910 -5.390 7.686 1.00 . A B . 152 LYS O 1 1
10 56883 1 1 153 LYS C C -18.582 -8.101 6.288 1.00 . A B . 153 LYS C 1 1
10 56884 1 1 153 LYS CA C -18.647 -6.855 7.165 1.00 . A B . 153 LYS CA 1 1
10 56885 1 1 153 LYS CB C -17.248 -6.446 7.653 1.00 . A B . 153 LYS CB 1 1
10 56886 1 1 153 LYS CD C -15.141 -7.036 8.887 1.00 . A B . 153 LYS CD 1 1
10 56887 1 1 153 LYS CE C -14.424 -8.063 9.753 1.00 . A B . 153 LYS CE 1 1
10 56888 1 1 153 LYS CG C -16.600 -7.409 8.638 1.00 . A B . 153 LYS CG 1 1
10 56889 1 1 153 LYS H H -19.374 -7.796 8.914 1.00 . A B . 153 LYS H 1 1
10 56890 1 1 153 LYS HA H -19.056 -6.047 6.573 1.00 . A B . 153 LYS HA 1 1
10 56891 1 1 153 LYS HB2 H -16.597 -6.364 6.796 1.00 . A B . 153 LYS HB2 1 1
10 56892 1 1 153 LYS HB3 H -17.321 -5.477 8.128 1.00 . A B . 153 LYS HB3 1 1
10 56893 1 1 153 LYS HD2 H -14.634 -6.971 7.938 1.00 . A B . 153 LYS HD2 1 1
10 56894 1 1 153 LYS HD3 H -15.105 -6.078 9.381 1.00 . A B . 153 LYS HD3 1 1
10 56895 1 1 153 LYS HE2 H -14.828 -8.018 10.752 1.00 . A B . 153 LYS HE2 1 1
10 56896 1 1 153 LYS HE3 H -14.597 -9.046 9.343 1.00 . A B . 153 LYS HE3 1 1
10 56897 1 1 153 LYS HG2 H -17.139 -7.370 9.574 1.00 . A B . 153 LYS HG2 1 1
10 56898 1 1 153 LYS HG3 H -16.646 -8.410 8.234 1.00 . A B . 153 LYS HG3 1 1
10 56899 1 1 153 LYS HZ1 H -12.506 -8.470 10.483 1.00 . A B . 153 LYS HZ1 1 1
10 56900 1 1 153 LYS HZ2 H -12.762 -6.833 10.114 1.00 . A B . 153 LYS HZ2 1 1
10 56901 1 1 153 LYS HZ3 H -12.531 -7.962 8.874 1.00 . A B . 153 LYS HZ3 1 1
10 56902 1 1 153 LYS N N -19.558 -7.073 8.278 1.00 . A B . 153 LYS N 1 1
10 56903 1 1 153 LYS NZ N -12.955 -7.817 9.810 1.00 . A B . 153 LYS NZ 1 1
10 56904 1 1 153 LYS O O -18.126 -9.160 6.719 1.00 . A B . 153 LYS O 1 1
10 56905 1 1 154 HIS C C -17.968 -8.954 3.099 1.00 . A B . 154 HIS C 1 1
10 56906 1 1 154 HIS CA C -19.084 -9.088 4.124 1.00 . A B . 154 HIS CA 1 1
10 56907 1 1 154 HIS CB C -20.427 -9.161 3.392 1.00 . A B . 154 HIS CB 1 1
10 56908 1 1 154 HIS CD2 C -22.308 -8.583 5.058 1.00 . A B . 154 HIS CD2 1 1
10 56909 1 1 154 HIS CE1 C -23.212 -10.560 5.173 1.00 . A B . 154 HIS CE1 1 1
10 56910 1 1 154 HIS CG C -21.612 -9.435 4.273 1.00 . A B . 154 HIS CG 1 1
10 56911 1 1 154 HIS H H -19.416 -7.098 4.772 1.00 . A B . 154 HIS H 1 1
10 56912 1 1 154 HIS HA H -18.938 -9.997 4.684 1.00 . A B . 154 HIS HA 1 1
10 56913 1 1 154 HIS HB2 H -20.600 -8.219 2.895 1.00 . A B . 154 HIS HB2 1 1
10 56914 1 1 154 HIS HB3 H -20.377 -9.944 2.649 1.00 . A B . 154 HIS HB3 1 1
10 56915 1 1 154 HIS HD2 H -22.101 -7.536 5.216 1.00 . A B . 154 HIS HD2 1 1
10 56916 1 1 154 HIS HE1 H -23.877 -11.368 5.443 1.00 . A B . 154 HIS HE1 1 1
10 56917 1 1 154 HIS HE2 H -24.134 -8.915 6.055 1.00 . A B . 154 HIS HE2 1 1
10 56918 1 1 154 HIS N N -19.066 -7.973 5.061 1.00 . A B . 154 HIS N 1 1
10 56919 1 1 154 HIS ND1 N -22.185 -10.684 4.349 1.00 . A B . 154 HIS ND1 1 1
10 56920 1 1 154 HIS NE2 N -23.329 -9.304 5.625 1.00 . A B . 154 HIS NE2 1 1
10 56921 1 1 154 HIS O O -18.059 -8.150 2.173 1.00 . A B . 154 HIS O 1 1
10 56922 1 1 155 LYS C C -15.788 -10.991 1.504 1.00 . A B . 155 LYS C 1 1
10 56923 1 1 155 LYS CA C -15.794 -9.713 2.341 1.00 . A B . 155 LYS CA 1 1
10 56924 1 1 155 LYS CB C -14.456 -9.544 3.074 1.00 . A B . 155 LYS CB 1 1
10 56925 1 1 155 LYS CD C -12.882 -10.396 4.840 1.00 . A B . 155 LYS CD 1 1
10 56926 1 1 155 LYS CE C -11.963 -11.142 3.880 1.00 . A B . 155 LYS CE 1 1
10 56927 1 1 155 LYS CG C -14.318 -10.380 4.337 1.00 . A B . 155 LYS CG 1 1
10 56928 1 1 155 LYS H H -16.891 -10.344 4.037 1.00 . A B . 155 LYS H 1 1
10 56929 1 1 155 LYS HA H -15.936 -8.873 1.678 1.00 . A B . 155 LYS HA 1 1
10 56930 1 1 155 LYS HB2 H -13.661 -9.822 2.401 1.00 . A B . 155 LYS HB2 1 1
10 56931 1 1 155 LYS HB3 H -14.335 -8.505 3.343 1.00 . A B . 155 LYS HB3 1 1
10 56932 1 1 155 LYS HD2 H -12.534 -9.378 4.940 1.00 . A B . 155 LYS HD2 1 1
10 56933 1 1 155 LYS HD3 H -12.853 -10.883 5.805 1.00 . A B . 155 LYS HD3 1 1
10 56934 1 1 155 LYS HE2 H -12.387 -12.114 3.682 1.00 . A B . 155 LYS HE2 1 1
10 56935 1 1 155 LYS HE3 H -11.898 -10.584 2.956 1.00 . A B . 155 LYS HE3 1 1
10 56936 1 1 155 LYS HG2 H -14.954 -9.964 5.105 1.00 . A B . 155 LYS HG2 1 1
10 56937 1 1 155 LYS HG3 H -14.625 -11.393 4.121 1.00 . A B . 155 LYS HG3 1 1
10 56938 1 1 155 LYS HZ1 H -10.002 -11.849 3.754 1.00 . A B . 155 LYS HZ1 1 1
10 56939 1 1 155 LYS HZ2 H -10.630 -11.849 5.324 1.00 . A B . 155 LYS HZ2 1 1
10 56940 1 1 155 LYS HZ3 H -10.150 -10.396 4.606 1.00 . A B . 155 LYS HZ3 1 1
10 56941 1 1 155 LYS N N -16.915 -9.734 3.272 1.00 . A B . 155 LYS N 1 1
10 56942 1 1 155 LYS NZ N -10.591 -11.321 4.429 1.00 . A B . 155 LYS NZ 1 1
10 56943 1 1 155 LYS O O -15.309 -12.035 1.947 1.00 . A B . 155 LYS O 1 1
10 56944 1 1 156 PRO C C -15.161 -12.209 -1.472 1.00 . A B . 156 PRO C 1 1
10 56945 1 1 156 PRO CA C -16.413 -12.073 -0.610 1.00 . A B . 156 PRO CA 1 1
10 56946 1 1 156 PRO CB C -17.632 -11.758 -1.493 1.00 . A B . 156 PRO CB 1 1
10 56947 1 1 156 PRO CD C -16.967 -9.751 -0.319 1.00 . A B . 156 PRO CD 1 1
10 56948 1 1 156 PRO CG C -18.050 -10.353 -1.171 1.00 . A B . 156 PRO CG 1 1
10 56949 1 1 156 PRO HA H -16.583 -12.993 -0.070 1.00 . A B . 156 PRO HA 1 1
10 56950 1 1 156 PRO HB2 H -17.353 -11.842 -2.535 1.00 . A B . 156 PRO HB2 1 1
10 56951 1 1 156 PRO HB3 H -18.435 -12.442 -1.268 1.00 . A B . 156 PRO HB3 1 1
10 56952 1 1 156 PRO HD2 H -16.259 -9.211 -0.931 1.00 . A B . 156 PRO HD2 1 1
10 56953 1 1 156 PRO HD3 H -17.395 -9.104 0.434 1.00 . A B . 156 PRO HD3 1 1
10 56954 1 1 156 PRO HG2 H -18.163 -9.790 -2.087 1.00 . A B . 156 PRO HG2 1 1
10 56955 1 1 156 PRO HG3 H -18.982 -10.365 -0.625 1.00 . A B . 156 PRO HG3 1 1
10 56956 1 1 156 PRO N N -16.347 -10.931 0.288 1.00 . A B . 156 PRO N 1 1
10 56957 1 1 156 PRO O O -14.105 -11.659 -1.150 1.00 . A B . 156 PRO O 1 1
10 56958 1 1 157 GLU C C -14.231 -12.096 -4.577 1.00 . A B . 157 GLU C 1 1
10 56959 1 1 157 GLU CA C -14.168 -13.145 -3.475 1.00 . A B . 157 GLU CA 1 1
10 56960 1 1 157 GLU CB C -14.187 -14.564 -4.045 1.00 . A B . 157 GLU CB 1 1
10 56961 1 1 157 GLU CD C -14.062 -17.037 -3.498 1.00 . A B . 157 GLU CD 1 1
10 56962 1 1 157 GLU CG C -14.161 -15.628 -2.958 1.00 . A B . 157 GLU CG 1 1
10 56963 1 1 157 GLU H H -16.140 -13.378 -2.761 1.00 . A B . 157 GLU H 1 1
10 56964 1 1 157 GLU HA H -13.257 -13.002 -2.915 1.00 . A B . 157 GLU HA 1 1
10 56965 1 1 157 GLU HB2 H -15.082 -14.696 -4.638 1.00 . A B . 157 GLU HB2 1 1
10 56966 1 1 157 GLU HB3 H -13.321 -14.701 -4.676 1.00 . A B . 157 GLU HB3 1 1
10 56967 1 1 157 GLU HG2 H -13.311 -15.446 -2.319 1.00 . A B . 157 GLU HG2 1 1
10 56968 1 1 157 GLU HG3 H -15.067 -15.545 -2.374 1.00 . A B . 157 GLU HG3 1 1
10 56969 1 1 157 GLU N N -15.281 -12.952 -2.563 1.00 . A B . 157 GLU N 1 1
10 56970 1 1 157 GLU O O -15.162 -12.072 -5.383 1.00 . A B . 157 GLU O 1 1
10 56971 1 1 157 GLU OE1 O -15.087 -17.573 -3.964 1.00 . A B . 157 GLU OE1 1 1
10 56972 1 1 157 GLU OE2 O -12.962 -17.623 -3.440 1.00 . A B . 157 GLU OE2 1 1
10 56973 1 1 158 ILE C C -12.723 -10.616 -6.925 1.00 . A B . 158 ILE C 1 1
10 56974 1 1 158 ILE CA C -13.181 -10.127 -5.557 1.00 . A B . 158 ILE CA 1 1
10 56975 1 1 158 ILE CB C -12.229 -9.013 -5.064 1.00 . A B . 158 ILE CB 1 1
10 56976 1 1 158 ILE CD1 C -13.747 -8.581 -3.058 1.00 . A B . 158 ILE CD1 1 1
10 56977 1 1 158 ILE CG1 C -12.339 -8.845 -3.544 1.00 . A B . 158 ILE CG1 1 1
10 56978 1 1 158 ILE CG2 C -12.526 -7.697 -5.764 1.00 . A B . 158 ILE CG2 1 1
10 56979 1 1 158 ILE H H -12.518 -11.308 -3.933 1.00 . A B . 158 ILE H 1 1
10 56980 1 1 158 ILE HA H -14.173 -9.710 -5.648 1.00 . A B . 158 ILE HA 1 1
10 56981 1 1 158 ILE HB H -11.221 -9.302 -5.313 1.00 . A B . 158 ILE HB 1 1
10 56982 1 1 158 ILE HD11 H -14.183 -7.784 -3.640 1.00 . A B . 158 ILE HD11 1 1
10 56983 1 1 158 ILE HD12 H -13.721 -8.295 -2.015 1.00 . A B . 158 ILE HD12 1 1
10 56984 1 1 158 ILE HD13 H -14.340 -9.475 -3.171 1.00 . A B . 158 ILE HD13 1 1
10 56985 1 1 158 ILE HG12 H -11.991 -9.747 -3.064 1.00 . A B . 158 ILE HG12 1 1
10 56986 1 1 158 ILE HG13 H -11.720 -8.018 -3.236 1.00 . A B . 158 ILE HG13 1 1
10 56987 1 1 158 ILE HG21 H -12.363 -7.808 -6.827 1.00 . A B . 158 ILE HG21 1 1
10 56988 1 1 158 ILE HG22 H -11.873 -6.930 -5.380 1.00 . A B . 158 ILE HG22 1 1
10 56989 1 1 158 ILE HG23 H -13.554 -7.416 -5.584 1.00 . A B . 158 ILE HG23 1 1
10 56990 1 1 158 ILE N N -13.239 -11.221 -4.593 1.00 . A B . 158 ILE N 1 1
10 56991 1 1 158 ILE O O -12.978 -9.972 -7.944 1.00 . A B . 158 ILE O 1 1
10 56992 1 1 159 LYS C C -12.665 -12.631 -9.159 1.00 . A B . 159 LYS C 1 1
10 56993 1 1 159 LYS CA C -11.548 -12.367 -8.153 1.00 . A B . 159 LYS CA 1 1
10 56994 1 1 159 LYS CB C -10.812 -13.669 -7.824 1.00 . A B . 159 LYS CB 1 1
10 56995 1 1 159 LYS CD C -9.333 -14.596 -5.994 1.00 . A B . 159 LYS CD 1 1
10 56996 1 1 159 LYS CE C -9.117 -15.926 -6.697 1.00 . A B . 159 LYS CE 1 1
10 56997 1 1 159 LYS CG C -9.560 -13.458 -6.982 1.00 . A B . 159 LYS CG 1 1
10 56998 1 1 159 LYS H H -11.927 -12.231 -6.079 1.00 . A B . 159 LYS H 1 1
10 56999 1 1 159 LYS HA H -10.845 -11.671 -8.590 1.00 . A B . 159 LYS HA 1 1
10 57000 1 1 159 LYS HB2 H -11.481 -14.322 -7.282 1.00 . A B . 159 LYS HB2 1 1
10 57001 1 1 159 LYS HB3 H -10.523 -14.151 -8.747 1.00 . A B . 159 LYS HB3 1 1
10 57002 1 1 159 LYS HD2 H -8.461 -14.372 -5.398 1.00 . A B . 159 LYS HD2 1 1
10 57003 1 1 159 LYS HD3 H -10.198 -14.675 -5.351 1.00 . A B . 159 LYS HD3 1 1
10 57004 1 1 159 LYS HE2 H -10.039 -16.216 -7.177 1.00 . A B . 159 LYS HE2 1 1
10 57005 1 1 159 LYS HE3 H -8.346 -15.804 -7.444 1.00 . A B . 159 LYS HE3 1 1
10 57006 1 1 159 LYS HG2 H -8.705 -13.394 -7.639 1.00 . A B . 159 LYS HG2 1 1
10 57007 1 1 159 LYS HG3 H -9.661 -12.533 -6.434 1.00 . A B . 159 LYS HG3 1 1
10 57008 1 1 159 LYS HZ1 H -9.289 -16.955 -4.884 1.00 . A B . 159 LYS HZ1 1 1
10 57009 1 1 159 LYS HZ2 H -7.709 -16.889 -5.489 1.00 . A B . 159 LYS HZ2 1 1
10 57010 1 1 159 LYS HZ3 H -8.835 -17.928 -6.192 1.00 . A B . 159 LYS HZ3 1 1
10 57011 1 1 159 LYS N N -12.064 -11.766 -6.929 1.00 . A B . 159 LYS N 1 1
10 57012 1 1 159 LYS NZ N -8.710 -16.997 -5.749 1.00 . A B . 159 LYS NZ 1 1
10 57013 1 1 159 LYS O O -13.406 -13.609 -9.041 1.00 . A B . 159 LYS O 1 1
10 57014 1 1 160 GLY C C -15.130 -11.261 -10.794 1.00 . A B . 160 GLY C 1 1
10 57015 1 1 160 GLY CA C -13.795 -11.874 -11.164 1.00 . A B . 160 GLY CA 1 1
10 57016 1 1 160 GLY H H -12.184 -10.962 -10.149 1.00 . A B . 160 GLY H 1 1
10 57017 1 1 160 GLY HA2 H -13.436 -11.397 -12.061 1.00 . A B . 160 GLY HA2 1 1
10 57018 1 1 160 GLY HA3 H -13.941 -12.926 -11.365 1.00 . A B . 160 GLY HA3 1 1
10 57019 1 1 160 GLY N N -12.789 -11.734 -10.132 1.00 . A B . 160 GLY N 1 1
10 57020 1 1 160 GLY O O -16.162 -11.637 -11.349 1.00 . A B . 160 GLY O 1 1
10 57021 1 1 161 ASN C C -16.261 -8.164 -9.460 1.00 . A B . 161 ASN C 1 1
10 57022 1 1 161 ASN CA C -16.379 -9.686 -9.444 1.00 . A B . 161 ASN CA 1 1
10 57023 1 1 161 ASN CB C -16.807 -10.172 -8.056 1.00 . A B . 161 ASN CB 1 1
10 57024 1 1 161 ASN CG C -18.316 -10.135 -7.870 1.00 . A B . 161 ASN CG 1 1
10 57025 1 1 161 ASN H H -14.288 -10.085 -9.409 1.00 . A B . 161 ASN H 1 1
10 57026 1 1 161 ASN HA H -17.136 -9.973 -10.158 1.00 . A B . 161 ASN HA 1 1
10 57027 1 1 161 ASN HB2 H -16.471 -11.188 -7.917 1.00 . A B . 161 ASN HB2 1 1
10 57028 1 1 161 ASN HB3 H -16.353 -9.541 -7.306 1.00 . A B . 161 ASN HB3 1 1
10 57029 1 1 161 ASN HD21 H -18.113 -10.307 -5.902 1.00 . A B . 161 ASN HD21 1 1
10 57030 1 1 161 ASN HD22 H -19.740 -10.210 -6.485 1.00 . A B . 161 ASN HD22 1 1
10 57031 1 1 161 ASN N N -15.131 -10.329 -9.852 1.00 . A B . 161 ASN N 1 1
10 57032 1 1 161 ASN ND2 N -18.768 -10.225 -6.629 1.00 . A B . 161 ASN ND2 1 1
10 57033 1 1 161 ASN O O -17.262 -7.458 -9.570 1.00 . A B . 161 ASN O 1 1
10 57034 1 1 161 ASN OD1 O -19.073 -10.050 -8.840 1.00 . A B . 161 ASN OD1 1 1
10 57035 1 1 162 MET C C -14.561 -5.714 -10.794 1.00 . A B . 162 MET C 1 1
10 57036 1 1 162 MET CA C -14.819 -6.208 -9.372 1.00 . A B . 162 MET CA 1 1
10 57037 1 1 162 MET CB C -13.642 -5.844 -8.460 1.00 . A B . 162 MET CB 1 1
10 57038 1 1 162 MET CE C -12.326 -2.211 -6.872 1.00 . A B . 162 MET CE 1 1
10 57039 1 1 162 MET CG C -13.550 -4.362 -8.120 1.00 . A B . 162 MET CG 1 1
10 57040 1 1 162 MET H H -14.270 -8.256 -9.285 1.00 . A B . 162 MET H 1 1
10 57041 1 1 162 MET HA H -15.714 -5.733 -8.997 1.00 . A B . 162 MET HA 1 1
10 57042 1 1 162 MET HB2 H -13.735 -6.396 -7.537 1.00 . A B . 162 MET HB2 1 1
10 57043 1 1 162 MET HB3 H -12.722 -6.135 -8.949 1.00 . A B . 162 MET HB3 1 1
10 57044 1 1 162 MET HE1 H -12.153 -1.825 -7.866 1.00 . A B . 162 MET HE1 1 1
10 57045 1 1 162 MET HE2 H -11.565 -1.836 -6.204 1.00 . A B . 162 MET HE2 1 1
10 57046 1 1 162 MET HE3 H -13.299 -1.891 -6.527 1.00 . A B . 162 MET HE3 1 1
10 57047 1 1 162 MET HG2 H -13.333 -3.813 -9.024 1.00 . A B . 162 MET HG2 1 1
10 57048 1 1 162 MET HG3 H -14.500 -4.037 -7.724 1.00 . A B . 162 MET HG3 1 1
10 57049 1 1 162 MET N N -15.040 -7.654 -9.364 1.00 . A B . 162 MET N 1 1
10 57050 1 1 162 MET O O -14.214 -4.554 -11.017 1.00 . A B . 162 MET O 1 1
10 57051 1 1 162 MET SD S -12.266 -4.001 -6.906 1.00 . A B . 162 MET SD 1 1
10 57052 1 1 163 SER C C -15.767 -5.605 -13.776 1.00 . A B . 163 SER C 1 1
10 57053 1 1 163 SER CA C -14.546 -6.288 -13.158 1.00 . A B . 163 SER CA 1 1
10 57054 1 1 163 SER CB C -14.228 -7.580 -13.906 1.00 . A B . 163 SER CB 1 1
10 57055 1 1 163 SER H H -15.055 -7.503 -11.516 1.00 . A B . 163 SER H 1 1
10 57056 1 1 163 SER HA H -13.698 -5.622 -13.228 1.00 . A B . 163 SER HA 1 1
10 57057 1 1 163 SER HB2 H -15.041 -7.816 -14.576 1.00 . A B . 163 SER HB2 1 1
10 57058 1 1 163 SER HB3 H -13.317 -7.452 -14.473 1.00 . A B . 163 SER HB3 1 1
10 57059 1 1 163 SER HG H -13.497 -9.341 -13.405 1.00 . A B . 163 SER HG 1 1
10 57060 1 1 163 SER N N -14.761 -6.601 -11.754 1.00 . A B . 163 SER N 1 1
10 57061 1 1 163 SER O O -15.913 -5.559 -15.000 1.00 . A B . 163 SER O 1 1
10 57062 1 1 163 SER OG O -14.054 -8.656 -12.992 1.00 . A B . 163 SER OG 1 1
10 57063 1 1 164 GLY C C -18.917 -4.310 -12.374 1.00 . A B . 164 GLY C 1 1
10 57064 1 1 164 GLY CA C -17.829 -4.407 -13.422 1.00 . A B . 164 GLY CA 1 1
10 57065 1 1 164 GLY H H -16.485 -5.147 -11.966 1.00 . A B . 164 GLY H 1 1
10 57066 1 1 164 GLY HA2 H -17.556 -3.410 -13.735 1.00 . A B . 164 GLY HA2 1 1
10 57067 1 1 164 GLY HA3 H -18.211 -4.947 -14.273 1.00 . A B . 164 GLY HA3 1 1
10 57068 1 1 164 GLY N N -16.645 -5.081 -12.932 1.00 . A B . 164 GLY N 1 1
10 57069 1 1 164 GLY O O -18.737 -3.668 -11.340 1.00 . A B . 164 GLY O 1 1
10 57070 1 1 165 ASN C C -20.974 -5.939 -10.586 1.00 . A B . 165 ASN C 1 1
10 57071 1 1 165 ASN CA C -21.173 -4.931 -11.716 1.00 . A B . 165 ASN CA 1 1
10 57072 1 1 165 ASN CB C -22.494 -5.197 -12.456 1.00 . A B . 165 ASN CB 1 1
10 57073 1 1 165 ASN CG C -22.393 -6.303 -13.496 1.00 . A B . 165 ASN CG 1 1
10 57074 1 1 165 ASN H H -20.120 -5.458 -13.475 1.00 . A B . 165 ASN H 1 1
10 57075 1 1 165 ASN HA H -21.217 -3.941 -11.283 1.00 . A B . 165 ASN HA 1 1
10 57076 1 1 165 ASN HB2 H -23.248 -5.480 -11.736 1.00 . A B . 165 ASN HB2 1 1
10 57077 1 1 165 ASN HB3 H -22.808 -4.289 -12.951 1.00 . A B . 165 ASN HB3 1 1
10 57078 1 1 165 ASN HD21 H -21.860 -4.984 -14.889 1.00 . A B . 165 ASN HD21 1 1
10 57079 1 1 165 ASN HD22 H -21.978 -6.630 -15.411 1.00 . A B . 165 ASN HD22 1 1
10 57080 1 1 165 ASN N N -20.045 -4.951 -12.638 1.00 . A B . 165 ASN N 1 1
10 57081 1 1 165 ASN ND2 N -22.039 -5.937 -14.720 1.00 . A B . 165 ASN ND2 1 1
10 57082 1 1 165 ASN O O -21.220 -7.136 -10.743 1.00 . A B . 165 ASN O 1 1
10 57083 1 1 165 ASN OD1 O -22.633 -7.475 -13.207 1.00 . A B . 165 ASN OD1 1 1
10 57084 1 1 166 PHE C C -21.610 -6.702 -7.680 1.00 . A B . 166 PHE C 1 1
10 57085 1 1 166 PHE CA C -20.280 -6.265 -8.277 1.00 . A B . 166 PHE CA 1 1
10 57086 1 1 166 PHE CB C -19.474 -5.481 -7.238 1.00 . A B . 166 PHE CB 1 1
10 57087 1 1 166 PHE CD1 C -19.520 -6.849 -5.130 1.00 . A B . 166 PHE CD1 1 1
10 57088 1 1 166 PHE CD2 C -17.450 -6.616 -6.289 1.00 . A B . 166 PHE CD2 1 1
10 57089 1 1 166 PHE CE1 C -18.900 -7.627 -4.172 1.00 . A B . 166 PHE CE1 1 1
10 57090 1 1 166 PHE CE2 C -16.824 -7.392 -5.334 1.00 . A B . 166 PHE CE2 1 1
10 57091 1 1 166 PHE CG C -18.802 -6.334 -6.198 1.00 . A B . 166 PHE CG 1 1
10 57092 1 1 166 PHE CZ C -17.552 -7.900 -4.273 1.00 . A B . 166 PHE CZ 1 1
10 57093 1 1 166 PHE H H -20.344 -4.469 -9.394 1.00 . A B . 166 PHE H 1 1
10 57094 1 1 166 PHE HA H -19.722 -7.138 -8.584 1.00 . A B . 166 PHE HA 1 1
10 57095 1 1 166 PHE HB2 H -18.708 -4.911 -7.743 1.00 . A B . 166 PHE HB2 1 1
10 57096 1 1 166 PHE HB3 H -20.139 -4.800 -6.727 1.00 . A B . 166 PHE HB3 1 1
10 57097 1 1 166 PHE HD1 H -20.575 -6.636 -5.052 1.00 . A B . 166 PHE HD1 1 1
10 57098 1 1 166 PHE HD2 H -16.880 -6.219 -7.116 1.00 . A B . 166 PHE HD2 1 1
10 57099 1 1 166 PHE HE1 H -19.470 -8.021 -3.344 1.00 . A B . 166 PHE HE1 1 1
10 57100 1 1 166 PHE HE2 H -15.769 -7.604 -5.418 1.00 . A B . 166 PHE HE2 1 1
10 57101 1 1 166 PHE HZ H -17.065 -8.508 -3.524 1.00 . A B . 166 PHE HZ 1 1
10 57102 1 1 166 PHE N N -20.517 -5.437 -9.450 1.00 . A B . 166 PHE N 1 1
10 57103 1 1 166 PHE O O -22.359 -5.882 -7.147 1.00 . A B . 166 PHE O 1 1
10 57104 1 1 167 THR C C -22.906 -9.347 -6.009 1.00 . A B . 167 THR C 1 1
10 57105 1 1 167 THR CA C -23.150 -8.519 -7.267 1.00 . A B . 167 THR CA 1 1
10 57106 1 1 167 THR CB C -23.849 -9.390 -8.325 1.00 . A B . 167 THR CB 1 1
10 57107 1 1 167 THR CG2 C -25.312 -9.623 -7.962 1.00 . A B . 167 THR CG2 1 1
10 57108 1 1 167 THR H H -21.273 -8.591 -8.227 1.00 . A B . 167 THR H 1 1
10 57109 1 1 167 THR HA H -23.800 -7.690 -7.023 1.00 . A B . 167 THR HA 1 1
10 57110 1 1 167 THR HB H -23.345 -10.344 -8.372 1.00 . A B . 167 THR HB 1 1
10 57111 1 1 167 THR HG1 H -23.193 -7.971 -9.530 1.00 . A B . 167 THR HG1 1 1
10 57112 1 1 167 THR HG21 H -25.764 -10.279 -8.692 1.00 . A B . 167 THR HG21 1 1
10 57113 1 1 167 THR HG22 H -25.836 -8.679 -7.953 1.00 . A B . 167 THR HG22 1 1
10 57114 1 1 167 THR HG23 H -25.371 -10.077 -6.984 1.00 . A B . 167 THR HG23 1 1
10 57115 1 1 167 THR N N -21.907 -7.985 -7.788 1.00 . A B . 167 THR N 1 1
10 57116 1 1 167 THR O O -21.968 -10.146 -5.950 1.00 . A B . 167 THR O 1 1
10 57117 1 1 167 THR OG1 O -23.762 -8.748 -9.605 1.00 . A B . 167 THR OG1 1 1
10 57118 1 1 168 TYR C C -25.024 -9.960 -3.112 1.00 . A B . 168 TYR C 1 1
10 57119 1 1 168 TYR CA C -23.641 -9.855 -3.746 1.00 . A B . 168 TYR CA 1 1
10 57120 1 1 168 TYR CB C -22.668 -9.153 -2.799 1.00 . A B . 168 TYR CB 1 1
10 57121 1 1 168 TYR CD1 C -21.722 -11.189 -1.645 1.00 . A B . 168 TYR CD1 1 1
10 57122 1 1 168 TYR CD2 C -22.673 -9.471 -0.298 1.00 . A B . 168 TYR CD2 1 1
10 57123 1 1 168 TYR CE1 C -21.431 -11.924 -0.512 1.00 . A B . 168 TYR CE1 1 1
10 57124 1 1 168 TYR CE2 C -22.386 -10.201 0.840 1.00 . A B . 168 TYR CE2 1 1
10 57125 1 1 168 TYR CG C -22.347 -9.951 -1.557 1.00 . A B . 168 TYR CG 1 1
10 57126 1 1 168 TYR CZ C -21.765 -11.424 0.728 1.00 . A B . 168 TYR CZ 1 1
10 57127 1 1 168 TYR H H -24.443 -8.450 -5.103 1.00 . A B . 168 TYR H 1 1
10 57128 1 1 168 TYR HA H -23.277 -10.850 -3.961 1.00 . A B . 168 TYR HA 1 1
10 57129 1 1 168 TYR HB2 H -21.743 -8.968 -3.323 1.00 . A B . 168 TYR HB2 1 1
10 57130 1 1 168 TYR HB3 H -23.094 -8.209 -2.489 1.00 . A B . 168 TYR HB3 1 1
10 57131 1 1 168 TYR HD1 H -21.461 -11.577 -2.619 1.00 . A B . 168 TYR HD1 1 1
10 57132 1 1 168 TYR HD2 H -23.160 -8.511 -0.212 1.00 . A B . 168 TYR HD2 1 1
10 57133 1 1 168 TYR HE1 H -20.944 -12.883 -0.601 1.00 . A B . 168 TYR HE1 1 1
10 57134 1 1 168 TYR HE2 H -22.646 -9.807 1.811 1.00 . A B . 168 TYR HE2 1 1
10 57135 1 1 168 TYR HH H -22.091 -11.898 2.569 1.00 . A B . 168 TYR HH 1 1
10 57136 1 1 168 TYR N N -23.739 -9.129 -5.003 1.00 . A B . 168 TYR N 1 1
10 57137 1 1 168 TYR O O -25.759 -8.973 -3.050 1.00 . A B . 168 TYR O 1 1
10 57138 1 1 168 TYR OH O -21.478 -12.152 1.863 1.00 . A B . 168 TYR OH 1 1
10 57139 1 1 169 ILE C C -26.582 -11.581 -0.544 1.00 . A B . 169 ILE C 1 1
10 57140 1 1 169 ILE CA C -26.693 -11.369 -2.051 1.00 . A B . 169 ILE CA 1 1
10 57141 1 1 169 ILE CB C -27.410 -12.590 -2.671 1.00 . A B . 169 ILE CB 1 1
10 57142 1 1 169 ILE CD1 C -27.982 -11.313 -4.816 1.00 . A B . 169 ILE CD1 1 1
10 57143 1 1 169 ILE CG1 C -27.348 -12.544 -4.204 1.00 . A B . 169 ILE CG1 1 1
10 57144 1 1 169 ILE CG2 C -28.856 -12.657 -2.196 1.00 . A B . 169 ILE CG2 1 1
10 57145 1 1 169 ILE H H -24.758 -11.907 -2.732 1.00 . A B . 169 ILE H 1 1
10 57146 1 1 169 ILE HA H -27.295 -10.492 -2.237 1.00 . A B . 169 ILE HA 1 1
10 57147 1 1 169 ILE HB H -26.908 -13.482 -2.327 1.00 . A B . 169 ILE HB 1 1
10 57148 1 1 169 ILE HD11 H -29.000 -11.223 -4.470 1.00 . A B . 169 ILE HD11 1 1
10 57149 1 1 169 ILE HD12 H -27.974 -11.401 -5.893 1.00 . A B . 169 ILE HD12 1 1
10 57150 1 1 169 ILE HD13 H -27.424 -10.436 -4.523 1.00 . A B . 169 ILE HD13 1 1
10 57151 1 1 169 ILE HG12 H -26.315 -12.571 -4.515 1.00 . A B . 169 ILE HG12 1 1
10 57152 1 1 169 ILE HG13 H -27.858 -13.411 -4.600 1.00 . A B . 169 ILE HG13 1 1
10 57153 1 1 169 ILE HG21 H -28.877 -12.735 -1.120 1.00 . A B . 169 ILE HG21 1 1
10 57154 1 1 169 ILE HG22 H -29.338 -13.520 -2.631 1.00 . A B . 169 ILE HG22 1 1
10 57155 1 1 169 ILE HG23 H -29.376 -11.762 -2.503 1.00 . A B . 169 ILE HG23 1 1
10 57156 1 1 169 ILE N N -25.384 -11.153 -2.657 1.00 . A B . 169 ILE N 1 1
10 57157 1 1 169 ILE O O -25.910 -12.506 -0.084 1.00 . A B . 169 ILE O 1 1
10 57158 1 1 170 ILE C C -28.627 -11.229 2.151 1.00 . A B . 170 ILE C 1 1
10 57159 1 1 170 ILE CA C -27.240 -10.824 1.671 1.00 . A B . 170 ILE CA 1 1
10 57160 1 1 170 ILE CB C -26.840 -9.498 2.355 1.00 . A B . 170 ILE CB 1 1
10 57161 1 1 170 ILE CD1 C -25.202 -7.547 2.245 1.00 . A B . 170 ILE CD1 1 1
10 57162 1 1 170 ILE CG1 C -25.567 -8.924 1.729 1.00 . A B . 170 ILE CG1 1 1
10 57163 1 1 170 ILE CG2 C -26.649 -9.709 3.851 1.00 . A B . 170 ILE CG2 1 1
10 57164 1 1 170 ILE H H -27.751 -9.994 -0.211 1.00 . A B . 170 ILE H 1 1
10 57165 1 1 170 ILE HA H -26.530 -11.590 1.955 1.00 . A B . 170 ILE HA 1 1
10 57166 1 1 170 ILE HB H -27.646 -8.794 2.222 1.00 . A B . 170 ILE HB 1 1
10 57167 1 1 170 ILE HD11 H -24.288 -7.216 1.777 1.00 . A B . 170 ILE HD11 1 1
10 57168 1 1 170 ILE HD12 H -25.064 -7.586 3.316 1.00 . A B . 170 ILE HD12 1 1
10 57169 1 1 170 ILE HD13 H -25.998 -6.854 2.011 1.00 . A B . 170 ILE HD13 1 1
10 57170 1 1 170 ILE HG12 H -24.740 -9.585 1.941 1.00 . A B . 170 ILE HG12 1 1
10 57171 1 1 170 ILE HG13 H -25.700 -8.853 0.661 1.00 . A B . 170 ILE HG13 1 1
10 57172 1 1 170 ILE HG21 H -27.549 -10.132 4.272 1.00 . A B . 170 ILE HG21 1 1
10 57173 1 1 170 ILE HG22 H -26.443 -8.760 4.324 1.00 . A B . 170 ILE HG22 1 1
10 57174 1 1 170 ILE HG23 H -25.821 -10.382 4.017 1.00 . A B . 170 ILE HG23 1 1
10 57175 1 1 170 ILE N N -27.241 -10.720 0.217 1.00 . A B . 170 ILE N 1 1
10 57176 1 1 170 ILE O O -29.582 -10.470 2.007 1.00 . A B . 170 ILE O 1 1
10 57177 1 1 171 ASP C C -29.914 -13.333 4.646 1.00 . A B . 171 ASP C 1 1
10 57178 1 1 171 ASP CA C -30.023 -12.920 3.181 1.00 . A B . 171 ASP CA 1 1
10 57179 1 1 171 ASP CB C -30.514 -14.087 2.314 1.00 . A B . 171 ASP CB 1 1
10 57180 1 1 171 ASP CG C -29.685 -15.349 2.474 1.00 . A B . 171 ASP CG 1 1
10 57181 1 1 171 ASP H H -27.949 -12.998 2.778 1.00 . A B . 171 ASP H 1 1
10 57182 1 1 171 ASP HA H -30.733 -12.108 3.108 1.00 . A B . 171 ASP HA 1 1
10 57183 1 1 171 ASP HB2 H -31.534 -14.319 2.582 1.00 . A B . 171 ASP HB2 1 1
10 57184 1 1 171 ASP HB3 H -30.481 -13.789 1.277 1.00 . A B . 171 ASP HB3 1 1
10 57185 1 1 171 ASP N N -28.743 -12.427 2.694 1.00 . A B . 171 ASP N 1 1
10 57186 1 1 171 ASP O O -29.032 -12.851 5.358 1.00 . A B . 171 ASP O 1 1
10 57187 1 1 171 ASP OD1 O -28.444 -15.281 2.336 1.00 . A B . 171 ASP OD1 1 1
10 57188 1 1 171 ASP OD2 O -30.281 -16.417 2.720 1.00 . A B . 171 ASP OD2 1 1
10 57189 1 1 172 LYS C C -31.339 -13.608 7.401 1.00 . A B . 172 LYS C 1 1
10 57190 1 1 172 LYS CA C -30.848 -14.705 6.465 1.00 . A B . 172 LYS CA 1 1
10 57191 1 1 172 LYS CB C -29.473 -15.205 6.926 1.00 . A B . 172 LYS CB 1 1
10 57192 1 1 172 LYS CD C -27.705 -16.980 6.825 1.00 . A B . 172 LYS CD 1 1
10 57193 1 1 172 LYS CE C -27.474 -18.446 6.502 1.00 . A B . 172 LYS CE 1 1
10 57194 1 1 172 LYS CG C -29.010 -16.473 6.233 1.00 . A B . 172 LYS CG 1 1
10 57195 1 1 172 LYS H H -31.472 -14.568 4.445 1.00 . A B . 172 LYS H 1 1
10 57196 1 1 172 LYS HA H -31.549 -15.527 6.504 1.00 . A B . 172 LYS HA 1 1
10 57197 1 1 172 LYS HB2 H -28.743 -14.431 6.736 1.00 . A B . 172 LYS HB2 1 1
10 57198 1 1 172 LYS HB3 H -29.512 -15.395 7.989 1.00 . A B . 172 LYS HB3 1 1
10 57199 1 1 172 LYS HD2 H -26.888 -16.402 6.420 1.00 . A B . 172 LYS HD2 1 1
10 57200 1 1 172 LYS HD3 H -27.737 -16.859 7.897 1.00 . A B . 172 LYS HD3 1 1
10 57201 1 1 172 LYS HE2 H -27.508 -18.575 5.431 1.00 . A B . 172 LYS HE2 1 1
10 57202 1 1 172 LYS HE3 H -26.499 -18.733 6.868 1.00 . A B . 172 LYS HE3 1 1
10 57203 1 1 172 LYS HG2 H -29.768 -17.232 6.351 1.00 . A B . 172 LYS HG2 1 1
10 57204 1 1 172 LYS HG3 H -28.863 -16.267 5.183 1.00 . A B . 172 LYS HG3 1 1
10 57205 1 1 172 LYS HZ1 H -28.332 -20.311 6.873 1.00 . A B . 172 LYS HZ1 1 1
10 57206 1 1 172 LYS HZ2 H -29.450 -19.047 6.795 1.00 . A B . 172 LYS HZ2 1 1
10 57207 1 1 172 LYS HZ3 H -28.473 -19.225 8.161 1.00 . A B . 172 LYS HZ3 1 1
10 57208 1 1 172 LYS N N -30.813 -14.221 5.080 1.00 . A B . 172 LYS N 1 1
10 57209 1 1 172 LYS NZ N -28.503 -19.317 7.127 1.00 . A B . 172 LYS NZ 1 1
10 57210 1 1 172 LYS O O -30.987 -13.578 8.583 1.00 . A B . 172 LYS O 1 1
10 57211 1 1 173 LEU C C -34.218 -11.552 7.518 1.00 . A B . 173 LEU C 1 1
10 57212 1 1 173 LEU CA C -32.703 -11.614 7.648 1.00 . A B . 173 LEU CA 1 1
10 57213 1 1 173 LEU CB C -32.083 -10.291 7.185 1.00 . A B . 173 LEU CB 1 1
10 57214 1 1 173 LEU CD1 C -30.047 -8.883 6.822 1.00 . A B . 173 LEU CD1 1 1
10 57215 1 1 173 LEU CD2 C -30.450 -9.944 9.054 1.00 . A B . 173 LEU CD2 1 1
10 57216 1 1 173 LEU CG C -30.611 -10.095 7.548 1.00 . A B . 173 LEU CG 1 1
10 57217 1 1 173 LEU H H -32.438 -12.816 5.936 1.00 . A B . 173 LEU H 1 1
10 57218 1 1 173 LEU HA H -32.447 -11.778 8.683 1.00 . A B . 173 LEU HA 1 1
10 57219 1 1 173 LEU HB2 H -32.176 -10.233 6.111 1.00 . A B . 173 LEU HB2 1 1
10 57220 1 1 173 LEU HB3 H -32.649 -9.482 7.620 1.00 . A B . 173 LEU HB3 1 1
10 57221 1 1 173 LEU HD11 H -29.072 -8.643 7.224 1.00 . A B . 173 LEU HD11 1 1
10 57222 1 1 173 LEU HD12 H -30.709 -8.042 6.957 1.00 . A B . 173 LEU HD12 1 1
10 57223 1 1 173 LEU HD13 H -29.957 -9.105 5.770 1.00 . A B . 173 LEU HD13 1 1
10 57224 1 1 173 LEU HD21 H -30.831 -10.825 9.546 1.00 . A B . 173 LEU HD21 1 1
10 57225 1 1 173 LEU HD22 H -30.999 -9.077 9.388 1.00 . A B . 173 LEU HD22 1 1
10 57226 1 1 173 LEU HD23 H -29.405 -9.823 9.294 1.00 . A B . 173 LEU HD23 1 1
10 57227 1 1 173 LEU HG H -30.051 -10.963 7.234 1.00 . A B . 173 LEU HG 1 1
10 57228 1 1 173 LEU N N -32.168 -12.718 6.872 1.00 . A B . 173 LEU N 1 1
10 57229 1 1 173 LEU O O -34.769 -11.868 6.464 1.00 . A B . 173 LEU O 1 1
10 57230 1 1 174 ILE C C -36.759 -9.710 7.994 1.00 . A B . 174 ILE C 1 1
10 57231 1 1 174 ILE CA C -36.335 -11.045 8.600 1.00 . A B . 174 ILE CA 1 1
10 57232 1 1 174 ILE CB C -36.913 -11.175 10.028 1.00 . A B . 174 ILE CB 1 1
10 57233 1 1 174 ILE CD1 C -36.955 -10.086 12.334 1.00 . A B . 174 ILE CD1 1 1
10 57234 1 1 174 ILE CG1 C -36.313 -10.121 10.963 1.00 . A B . 174 ILE CG1 1 1
10 57235 1 1 174 ILE CG2 C -36.657 -12.573 10.568 1.00 . A B . 174 ILE CG2 1 1
10 57236 1 1 174 ILE H H -34.385 -10.945 9.412 1.00 . A B . 174 ILE H 1 1
10 57237 1 1 174 ILE HA H -36.732 -11.847 7.996 1.00 . A B . 174 ILE HA 1 1
10 57238 1 1 174 ILE HB H -37.983 -11.031 9.971 1.00 . A B . 174 ILE HB 1 1
10 57239 1 1 174 ILE HD11 H -37.986 -9.782 12.241 1.00 . A B . 174 ILE HD11 1 1
10 57240 1 1 174 ILE HD12 H -36.426 -9.384 12.963 1.00 . A B . 174 ILE HD12 1 1
10 57241 1 1 174 ILE HD13 H -36.910 -11.070 12.778 1.00 . A B . 174 ILE HD13 1 1
10 57242 1 1 174 ILE HG12 H -35.262 -10.329 11.097 1.00 . A B . 174 ILE HG12 1 1
10 57243 1 1 174 ILE HG13 H -36.428 -9.145 10.515 1.00 . A B . 174 ILE HG13 1 1
10 57244 1 1 174 ILE HG21 H -37.068 -12.652 11.564 1.00 . A B . 174 ILE HG21 1 1
10 57245 1 1 174 ILE HG22 H -35.593 -12.757 10.601 1.00 . A B . 174 ILE HG22 1 1
10 57246 1 1 174 ILE HG23 H -37.128 -13.300 9.922 1.00 . A B . 174 ILE HG23 1 1
10 57247 1 1 174 ILE N N -34.883 -11.161 8.597 1.00 . A B . 174 ILE N 1 1
10 57248 1 1 174 ILE O O -35.985 -8.753 8.010 1.00 . A B . 174 ILE O 1 1
10 57249 1 1 175 PRO C C -38.432 -7.172 7.734 1.00 . A B . 175 PRO C 1 1
10 57250 1 1 175 PRO CA C -38.506 -8.403 6.822 1.00 . A B . 175 PRO CA 1 1
10 57251 1 1 175 PRO CB C -39.961 -8.752 6.520 1.00 . A B . 175 PRO CB 1 1
10 57252 1 1 175 PRO CD C -38.958 -10.738 7.372 1.00 . A B . 175 PRO CD 1 1
10 57253 1 1 175 PRO CG C -39.986 -10.233 6.402 1.00 . A B . 175 PRO CG 1 1
10 57254 1 1 175 PRO HA H -37.993 -8.188 5.898 1.00 . A B . 175 PRO HA 1 1
10 57255 1 1 175 PRO HB2 H -40.596 -8.413 7.329 1.00 . A B . 175 PRO HB2 1 1
10 57256 1 1 175 PRO HB3 H -40.265 -8.301 5.589 1.00 . A B . 175 PRO HB3 1 1
10 57257 1 1 175 PRO HD2 H -39.408 -10.919 8.337 1.00 . A B . 175 PRO HD2 1 1
10 57258 1 1 175 PRO HD3 H -38.493 -11.637 6.996 1.00 . A B . 175 PRO HD3 1 1
10 57259 1 1 175 PRO HG2 H -40.967 -10.607 6.659 1.00 . A B . 175 PRO HG2 1 1
10 57260 1 1 175 PRO HG3 H -39.718 -10.528 5.403 1.00 . A B . 175 PRO HG3 1 1
10 57261 1 1 175 PRO N N -37.985 -9.630 7.444 1.00 . A B . 175 PRO N 1 1
10 57262 1 1 175 PRO O O -38.328 -7.296 8.958 1.00 . A B . 175 PRO O 1 1
10 57263 1 1 176 ASN C C -37.008 -4.396 8.248 1.00 . A B . 176 ASN C 1 1
10 57264 1 1 176 ASN CA C -38.440 -4.696 7.811 1.00 . A B . 176 ASN CA 1 1
10 57265 1 1 176 ASN CB C -39.378 -4.661 9.030 1.00 . A B . 176 ASN CB 1 1
10 57266 1 1 176 ASN CG C -39.635 -3.254 9.535 1.00 . A B . 176 ASN CG 1 1
10 57267 1 1 176 ASN H H -38.622 -5.985 6.133 1.00 . A B . 176 ASN H 1 1
10 57268 1 1 176 ASN HA H -38.749 -3.934 7.111 1.00 . A B . 176 ASN HA 1 1
10 57269 1 1 176 ASN HB2 H -40.324 -5.106 8.762 1.00 . A B . 176 ASN HB2 1 1
10 57270 1 1 176 ASN HB3 H -38.935 -5.234 9.833 1.00 . A B . 176 ASN HB3 1 1
10 57271 1 1 176 ASN HD21 H -39.626 -3.902 11.410 1.00 . A B . 176 ASN HD21 1 1
10 57272 1 1 176 ASN HD22 H -39.910 -2.209 11.203 1.00 . A B . 176 ASN HD22 1 1
10 57273 1 1 176 ASN N N -38.509 -5.989 7.110 1.00 . A B . 176 ASN N 1 1
10 57274 1 1 176 ASN ND2 N -39.731 -3.108 10.846 1.00 . A B . 176 ASN ND2 1 1
10 57275 1 1 176 ASN O O -36.767 -3.567 9.124 1.00 . A B . 176 ASN O 1 1
10 57276 1 1 176 ASN OD1 O -39.743 -2.307 8.754 1.00 . A B . 176 ASN OD1 1 1
10 57277 1 1 177 THR C C -34.067 -3.675 7.231 1.00 . A B . 177 THR C 1 1
10 57278 1 1 177 THR CA C -34.662 -4.874 7.958 1.00 . A B . 177 THR CA 1 1
10 57279 1 1 177 THR CB C -33.840 -6.127 7.625 1.00 . A B . 177 THR CB 1 1
10 57280 1 1 177 THR CG2 C -33.490 -6.897 8.889 1.00 . A B . 177 THR CG2 1 1
10 57281 1 1 177 THR H H -36.292 -5.709 6.924 1.00 . A B . 177 THR H 1 1
10 57282 1 1 177 THR HA H -34.598 -4.704 9.022 1.00 . A B . 177 THR HA 1 1
10 57283 1 1 177 THR HB H -32.926 -5.819 7.142 1.00 . A B . 177 THR HB 1 1
10 57284 1 1 177 THR HG1 H -34.982 -7.699 7.227 1.00 . A B . 177 THR HG1 1 1
10 57285 1 1 177 THR HG21 H -32.872 -7.745 8.633 1.00 . A B . 177 THR HG21 1 1
10 57286 1 1 177 THR HG22 H -34.397 -7.241 9.362 1.00 . A B . 177 THR HG22 1 1
10 57287 1 1 177 THR HG23 H -32.951 -6.251 9.566 1.00 . A B . 177 THR HG23 1 1
10 57288 1 1 177 THR N N -36.055 -5.066 7.624 1.00 . A B . 177 THR N 1 1
10 57289 1 1 177 THR O O -33.559 -3.801 6.117 1.00 . A B . 177 THR O 1 1
10 57290 1 1 177 THR OG1 O -34.584 -6.967 6.731 1.00 . A B . 177 THR OG1 1 1
10 57291 1 1 178 ASN C C -32.077 -1.467 7.275 1.00 . A B . 178 ASN C 1 1
10 57292 1 1 178 ASN CA C -33.592 -1.299 7.279 1.00 . A B . 178 ASN CA 1 1
10 57293 1 1 178 ASN CB C -34.002 -0.058 8.090 1.00 . A B . 178 ASN CB 1 1
10 57294 1 1 178 ASN CG C -33.924 -0.278 9.594 1.00 . A B . 178 ASN CG 1 1
10 57295 1 1 178 ASN H H -34.637 -2.459 8.710 1.00 . A B . 178 ASN H 1 1
10 57296 1 1 178 ASN HA H -33.943 -1.204 6.263 1.00 . A B . 178 ASN HA 1 1
10 57297 1 1 178 ASN HB2 H -33.344 0.759 7.835 1.00 . A B . 178 ASN HB2 1 1
10 57298 1 1 178 ASN HB3 H -35.018 0.210 7.833 1.00 . A B . 178 ASN HB3 1 1
10 57299 1 1 178 ASN HD21 H -35.843 -0.808 9.661 1.00 . A B . 178 ASN HD21 1 1
10 57300 1 1 178 ASN HD22 H -34.994 -0.850 11.175 1.00 . A B . 178 ASN HD22 1 1
10 57301 1 1 178 ASN N N -34.168 -2.507 7.849 1.00 . A B . 178 ASN N 1 1
10 57302 1 1 178 ASN ND2 N -35.033 -0.679 10.201 1.00 . A B . 178 ASN ND2 1 1
10 57303 1 1 178 ASN O O -31.466 -1.629 8.329 1.00 . A B . 178 ASN O 1 1
10 57304 1 1 178 ASN OD1 O -32.880 -0.076 10.208 1.00 . A B . 178 ASN OD1 1 1
10 57305 1 1 179 TYR C C -29.309 -0.571 5.281 1.00 . A B . 179 TYR C 1 1
10 57306 1 1 179 TYR CA C -30.033 -1.684 6.025 1.00 . A B . 179 TYR CA 1 1
10 57307 1 1 179 TYR CB C -29.731 -3.040 5.372 1.00 . A B . 179 TYR CB 1 1
10 57308 1 1 179 TYR CD1 C -31.466 -3.458 3.579 1.00 . A B . 179 TYR CD1 1 1
10 57309 1 1 179 TYR CD2 C -29.246 -2.926 2.900 1.00 . A B . 179 TYR CD2 1 1
10 57310 1 1 179 TYR CE1 C -31.852 -3.550 2.256 1.00 . A B . 179 TYR CE1 1 1
10 57311 1 1 179 TYR CE2 C -29.624 -3.016 1.578 1.00 . A B . 179 TYR CE2 1 1
10 57312 1 1 179 TYR CG C -30.158 -3.143 3.924 1.00 . A B . 179 TYR CG 1 1
10 57313 1 1 179 TYR CZ C -30.926 -3.328 1.260 1.00 . A B . 179 TYR CZ 1 1
10 57314 1 1 179 TYR H H -31.986 -1.340 5.277 1.00 . A B . 179 TYR H 1 1
10 57315 1 1 179 TYR HA H -29.662 -1.707 7.038 1.00 . A B . 179 TYR HA 1 1
10 57316 1 1 179 TYR HB2 H -28.667 -3.223 5.414 1.00 . A B . 179 TYR HB2 1 1
10 57317 1 1 179 TYR HB3 H -30.244 -3.815 5.922 1.00 . A B . 179 TYR HB3 1 1
10 57318 1 1 179 TYR HD1 H -32.188 -3.631 4.363 1.00 . A B . 179 TYR HD1 1 1
10 57319 1 1 179 TYR HD2 H -28.226 -2.682 3.149 1.00 . A B . 179 TYR HD2 1 1
10 57320 1 1 179 TYR HE1 H -32.874 -3.795 2.006 1.00 . A B . 179 TYR HE1 1 1
10 57321 1 1 179 TYR HE2 H -28.898 -2.845 0.796 1.00 . A B . 179 TYR HE2 1 1
10 57322 1 1 179 TYR HH H -30.641 -3.916 -0.544 1.00 . A B . 179 TYR HH 1 1
10 57323 1 1 179 TYR N N -31.469 -1.474 6.101 1.00 . A B . 179 TYR N 1 1
10 57324 1 1 179 TYR O O -29.785 -0.061 4.268 1.00 . A B . 179 TYR O 1 1
10 57325 1 1 179 TYR OH O -31.300 -3.417 -0.059 1.00 . A B . 179 TYR OH 1 1
10 57326 1 1 180 CYS C C -26.006 0.152 4.780 1.00 . A B . 180 CYS C 1 1
10 57327 1 1 180 CYS CA C -27.308 0.808 5.217 1.00 . A B . 180 CYS CA 1 1
10 57328 1 1 180 CYS CB C -27.036 1.935 6.217 1.00 . A B . 180 CYS CB 1 1
10 57329 1 1 180 CYS H H -27.875 -0.621 6.659 1.00 . A B . 180 CYS H 1 1
10 57330 1 1 180 CYS HA H -27.813 1.207 4.349 1.00 . A B . 180 CYS HA 1 1
10 57331 1 1 180 CYS HB2 H -27.521 1.697 7.152 1.00 . A B . 180 CYS HB2 1 1
10 57332 1 1 180 CYS HB3 H -25.972 2.015 6.380 1.00 . A B . 180 CYS HB3 1 1
10 57333 1 1 180 CYS N N -28.159 -0.204 5.815 1.00 . A B . 180 CYS N 1 1
10 57334 1 1 180 CYS O O -25.194 -0.244 5.612 1.00 . A B . 180 CYS O 1 1
10 57335 1 1 180 CYS SG S -27.644 3.569 5.685 1.00 . A B . 180 CYS SG 1 1
10 57336 1 1 181 VAL C C -23.584 0.380 2.500 1.00 . A B . 181 VAL C 1 1
10 57337 1 1 181 VAL CA C -24.635 -0.633 2.940 1.00 . A B . 181 VAL CA 1 1
10 57338 1 1 181 VAL CB C -24.996 -1.567 1.757 1.00 . A B . 181 VAL CB 1 1
10 57339 1 1 181 VAL CG1 C -23.770 -1.927 0.924 1.00 . A B . 181 VAL CG1 1 1
10 57340 1 1 181 VAL CG2 C -25.681 -2.829 2.267 1.00 . A B . 181 VAL CG2 1 1
10 57341 1 1 181 VAL H H -26.496 0.370 2.856 1.00 . A B . 181 VAL H 1 1
10 57342 1 1 181 VAL HA H -24.217 -1.242 3.727 1.00 . A B . 181 VAL HA 1 1
10 57343 1 1 181 VAL HB H -25.690 -1.046 1.119 1.00 . A B . 181 VAL HB 1 1
10 57344 1 1 181 VAL HG11 H -23.072 -2.484 1.532 1.00 . A B . 181 VAL HG11 1 1
10 57345 1 1 181 VAL HG12 H -23.296 -1.020 0.573 1.00 . A B . 181 VAL HG12 1 1
10 57346 1 1 181 VAL HG13 H -24.071 -2.526 0.079 1.00 . A B . 181 VAL HG13 1 1
10 57347 1 1 181 VAL HG21 H -26.273 -2.587 3.136 1.00 . A B . 181 VAL HG21 1 1
10 57348 1 1 181 VAL HG22 H -24.933 -3.561 2.534 1.00 . A B . 181 VAL HG22 1 1
10 57349 1 1 181 VAL HG23 H -26.321 -3.231 1.495 1.00 . A B . 181 VAL HG23 1 1
10 57350 1 1 181 VAL N N -25.822 0.013 3.475 1.00 . A B . 181 VAL N 1 1
10 57351 1 1 181 VAL O O -23.899 1.401 1.884 1.00 . A B . 181 VAL O 1 1
10 57352 1 1 182 SER C C -20.227 0.067 1.680 1.00 . A B . 182 SER C 1 1
10 57353 1 1 182 SER CA C -21.207 0.914 2.488 1.00 . A B . 182 SER CA 1 1
10 57354 1 1 182 SER CB C -20.522 1.483 3.737 1.00 . A B . 182 SER CB 1 1
10 57355 1 1 182 SER H H -22.180 -0.733 3.368 1.00 . A B . 182 SER H 1 1
10 57356 1 1 182 SER HA H -21.566 1.724 1.874 1.00 . A B . 182 SER HA 1 1
10 57357 1 1 182 SER HB2 H -21.269 1.876 4.407 1.00 . A B . 182 SER HB2 1 1
10 57358 1 1 182 SER HB3 H -19.972 0.698 4.231 1.00 . A B . 182 SER HB3 1 1
10 57359 1 1 182 SER HG H -20.086 3.373 3.429 1.00 . A B . 182 SER HG 1 1
10 57360 1 1 182 SER N N -22.341 0.087 2.850 1.00 . A B . 182 SER N 1 1
10 57361 1 1 182 SER O O -20.194 -1.158 1.825 1.00 . A B . 182 SER O 1 1
10 57362 1 1 182 SER OG O -19.622 2.524 3.398 1.00 . A B . 182 SER OG 1 1
10 57363 1 1 183 VAL C C -17.062 0.395 0.364 1.00 . A B . 183 VAL C 1 1
10 57364 1 1 183 VAL CA C -18.486 -0.006 -0.001 1.00 . A B . 183 VAL CA 1 1
10 57365 1 1 183 VAL CB C -18.729 0.267 -1.507 1.00 . A B . 183 VAL CB 1 1
10 57366 1 1 183 VAL CG1 C -17.912 -0.685 -2.365 1.00 . A B . 183 VAL CG1 1 1
10 57367 1 1 183 VAL CG2 C -20.210 0.157 -1.847 1.00 . A B . 183 VAL CG2 1 1
10 57368 1 1 183 VAL H H -19.488 1.688 0.775 1.00 . A B . 183 VAL H 1 1
10 57369 1 1 183 VAL HA H -18.610 -1.064 0.176 1.00 . A B . 183 VAL HA 1 1
10 57370 1 1 183 VAL HB H -18.406 1.275 -1.725 1.00 . A B . 183 VAL HB 1 1
10 57371 1 1 183 VAL HG11 H -18.252 -1.696 -2.199 1.00 . A B . 183 VAL HG11 1 1
10 57372 1 1 183 VAL HG12 H -16.868 -0.607 -2.097 1.00 . A B . 183 VAL HG12 1 1
10 57373 1 1 183 VAL HG13 H -18.038 -0.429 -3.407 1.00 . A B . 183 VAL HG13 1 1
10 57374 1 1 183 VAL HG21 H -20.760 0.918 -1.313 1.00 . A B . 183 VAL HG21 1 1
10 57375 1 1 183 VAL HG22 H -20.574 -0.818 -1.558 1.00 . A B . 183 VAL HG22 1 1
10 57376 1 1 183 VAL HG23 H -20.348 0.292 -2.909 1.00 . A B . 183 VAL HG23 1 1
10 57377 1 1 183 VAL N N -19.442 0.706 0.830 1.00 . A B . 183 VAL N 1 1
10 57378 1 1 183 VAL O O -16.585 1.451 -0.045 1.00 . A B . 183 VAL O 1 1
10 57379 1 1 184 TYR C C -14.109 -1.312 1.166 1.00 . A B . 184 TYR C 1 1
10 57380 1 1 184 TYR CA C -15.024 -0.154 1.547 1.00 . A B . 184 TYR CA 1 1
10 57381 1 1 184 TYR CB C -14.943 0.163 3.051 1.00 . A B . 184 TYR CB 1 1
10 57382 1 1 184 TYR CD1 C -16.270 -1.528 4.383 1.00 . A B . 184 TYR CD1 1 1
10 57383 1 1 184 TYR CD2 C -13.893 -1.608 4.506 1.00 . A B . 184 TYR CD2 1 1
10 57384 1 1 184 TYR CE1 C -16.352 -2.586 5.270 1.00 . A B . 184 TYR CE1 1 1
10 57385 1 1 184 TYR CE2 C -13.965 -2.668 5.385 1.00 . A B . 184 TYR CE2 1 1
10 57386 1 1 184 TYR CG C -15.040 -1.022 3.988 1.00 . A B . 184 TYR CG 1 1
10 57387 1 1 184 TYR CZ C -15.195 -3.152 5.765 1.00 . A B . 184 TYR CZ 1 1
10 57388 1 1 184 TYR H H -16.817 -1.278 1.437 1.00 . A B . 184 TYR H 1 1
10 57389 1 1 184 TYR HA H -14.707 0.720 0.995 1.00 . A B . 184 TYR HA 1 1
10 57390 1 1 184 TYR HB2 H -14.000 0.650 3.249 1.00 . A B . 184 TYR HB2 1 1
10 57391 1 1 184 TYR HB3 H -15.743 0.846 3.303 1.00 . A B . 184 TYR HB3 1 1
10 57392 1 1 184 TYR HD1 H -17.172 -1.085 3.991 1.00 . A B . 184 TYR HD1 1 1
10 57393 1 1 184 TYR HD2 H -12.928 -1.227 4.206 1.00 . A B . 184 TYR HD2 1 1
10 57394 1 1 184 TYR HE1 H -17.316 -2.967 5.567 1.00 . A B . 184 TYR HE1 1 1
10 57395 1 1 184 TYR HE2 H -13.060 -3.109 5.775 1.00 . A B . 184 TYR HE2 1 1
10 57396 1 1 184 TYR HH H -14.684 -4.032 7.392 1.00 . A B . 184 TYR HH 1 1
10 57397 1 1 184 TYR N N -16.391 -0.440 1.143 1.00 . A B . 184 TYR N 1 1
10 57398 1 1 184 TYR O O -14.553 -2.289 0.569 1.00 . A B . 184 TYR O 1 1
10 57399 1 1 184 TYR OH O -15.269 -4.201 6.650 1.00 . A B . 184 TYR OH 1 1
10 57400 1 1 185 LEU C C -10.843 -2.417 2.265 1.00 . A B . 185 LEU C 1 1
10 57401 1 1 185 LEU CA C -11.877 -2.244 1.161 1.00 . A B . 185 LEU CA 1 1
10 57402 1 1 185 LEU CB C -11.184 -1.903 -0.166 1.00 . A B . 185 LEU CB 1 1
10 57403 1 1 185 LEU CD1 C -9.253 -0.313 0.125 1.00 . A B . 185 LEU CD1 1 1
10 57404 1 1 185 LEU CD2 C -10.891 0.038 -1.735 1.00 . A B . 185 LEU CD2 1 1
10 57405 1 1 185 LEU CG C -10.708 -0.451 -0.305 1.00 . A B . 185 LEU CG 1 1
10 57406 1 1 185 LEU H H -12.528 -0.411 1.986 1.00 . A B . 185 LEU H 1 1
10 57407 1 1 185 LEU HA H -12.424 -3.166 1.044 1.00 . A B . 185 LEU HA 1 1
10 57408 1 1 185 LEU HB2 H -10.327 -2.553 -0.275 1.00 . A B . 185 LEU HB2 1 1
10 57409 1 1 185 LEU HB3 H -11.873 -2.110 -0.972 1.00 . A B . 185 LEU HB3 1 1
10 57410 1 1 185 LEU HD11 H -8.935 0.712 -0.006 1.00 . A B . 185 LEU HD11 1 1
10 57411 1 1 185 LEU HD12 H -8.635 -0.959 -0.479 1.00 . A B . 185 LEU HD12 1 1
10 57412 1 1 185 LEU HD13 H -9.155 -0.588 1.165 1.00 . A B . 185 LEU HD13 1 1
10 57413 1 1 185 LEU HD21 H -10.507 1.043 -1.823 1.00 . A B . 185 LEU HD21 1 1
10 57414 1 1 185 LEU HD22 H -11.941 0.030 -1.989 1.00 . A B . 185 LEU HD22 1 1
10 57415 1 1 185 LEU HD23 H -10.354 -0.612 -2.409 1.00 . A B . 185 LEU HD23 1 1
10 57416 1 1 185 LEU HG H -11.306 0.175 0.340 1.00 . A B . 185 LEU HG 1 1
10 57417 1 1 185 LEU N N -12.834 -1.202 1.498 1.00 . A B . 185 LEU N 1 1
10 57418 1 1 185 LEU O O -10.835 -1.679 3.247 1.00 . A B . 185 LEU O 1 1
10 57419 1 1 186 GLU C C -7.751 -4.290 2.290 1.00 . A B . 186 GLU C 1 1
10 57420 1 1 186 GLU CA C -8.928 -3.696 3.045 1.00 . A B . 186 GLU CA 1 1
10 57421 1 1 186 GLU CB C -9.406 -4.640 4.159 1.00 . A B . 186 GLU CB 1 1
10 57422 1 1 186 GLU CD C -8.567 -7.019 3.979 1.00 . A B . 186 GLU CD 1 1
10 57423 1 1 186 GLU CG C -9.706 -6.058 3.696 1.00 . A B . 186 GLU CG 1 1
10 57424 1 1 186 GLU H H -10.083 -3.993 1.309 1.00 . A B . 186 GLU H 1 1
10 57425 1 1 186 GLU HA H -8.621 -2.758 3.484 1.00 . A B . 186 GLU HA 1 1
10 57426 1 1 186 GLU HB2 H -8.641 -4.693 4.919 1.00 . A B . 186 GLU HB2 1 1
10 57427 1 1 186 GLU HB3 H -10.305 -4.230 4.594 1.00 . A B . 186 GLU HB3 1 1
10 57428 1 1 186 GLU HG2 H -10.589 -6.411 4.209 1.00 . A B . 186 GLU HG2 1 1
10 57429 1 1 186 GLU HG3 H -9.890 -6.043 2.635 1.00 . A B . 186 GLU HG3 1 1
10 57430 1 1 186 GLU N N -9.994 -3.417 2.100 1.00 . A B . 186 GLU N 1 1
10 57431 1 1 186 GLU O O -7.906 -4.728 1.146 1.00 . A B . 186 GLU O 1 1
10 57432 1 1 186 GLU OE1 O -8.284 -7.279 5.163 1.00 . A B . 186 GLU OE1 1 1
10 57433 1 1 186 GLU OE2 O -7.958 -7.528 3.013 1.00 . A B . 186 GLU OE2 1 1
10 57434 1 1 187 HIS C C -4.414 -5.389 3.306 1.00 . A B . 187 HIS C 1 1
10 57435 1 1 187 HIS CA C -5.397 -4.842 2.274 1.00 . A B . 187 HIS CA 1 1
10 57436 1 1 187 HIS CB C -4.727 -3.754 1.423 1.00 . A B . 187 HIS CB 1 1
10 57437 1 1 187 HIS CD2 C -3.755 -4.736 -0.754 1.00 . A B . 187 HIS CD2 1 1
10 57438 1 1 187 HIS CE1 C -1.675 -4.817 -0.129 1.00 . A B . 187 HIS CE1 1 1
10 57439 1 1 187 HIS CG C -3.653 -4.269 0.512 1.00 . A B . 187 HIS CG 1 1
10 57440 1 1 187 HIS H H -6.528 -3.968 3.835 1.00 . A B . 187 HIS H 1 1
10 57441 1 1 187 HIS HA H -5.708 -5.649 1.627 1.00 . A B . 187 HIS HA 1 1
10 57442 1 1 187 HIS HB2 H -5.477 -3.276 0.811 1.00 . A B . 187 HIS HB2 1 1
10 57443 1 1 187 HIS HB3 H -4.286 -3.019 2.079 1.00 . A B . 187 HIS HB3 1 1
10 57444 1 1 187 HIS HD2 H -4.656 -4.814 -1.342 1.00 . A B . 187 HIS HD2 1 1
10 57445 1 1 187 HIS HE1 H -0.609 -4.978 -0.146 1.00 . A B . 187 HIS HE1 1 1
10 57446 1 1 187 HIS HE2 H -2.288 -5.705 -1.904 1.00 . A B . 187 HIS HE2 1 1
10 57447 1 1 187 HIS N N -6.586 -4.308 2.918 1.00 . A B . 187 HIS N 1 1
10 57448 1 1 187 HIS ND1 N -2.336 -4.320 0.903 1.00 . A B . 187 HIS ND1 1 1
10 57449 1 1 187 HIS NE2 N -2.492 -5.089 -1.155 1.00 . A B . 187 HIS NE2 1 1
10 57450 1 1 187 HIS O O -4.382 -6.590 3.577 1.00 . A B . 187 HIS O 1 1
10 57451 1 1 188 SER C C -3.225 -4.928 6.267 1.00 . A B . 188 SER C 1 1
10 57452 1 1 188 SER CA C -2.622 -4.874 4.867 1.00 . A B . 188 SER CA 1 1
10 57453 1 1 188 SER CB C -1.479 -3.862 4.817 1.00 . A B . 188 SER CB 1 1
10 57454 1 1 188 SER H H -3.687 -3.555 3.615 1.00 . A B . 188 SER H 1 1
10 57455 1 1 188 SER HA H -2.242 -5.850 4.610 1.00 . A B . 188 SER HA 1 1
10 57456 1 1 188 SER HB2 H -1.344 -3.423 5.793 1.00 . A B . 188 SER HB2 1 1
10 57457 1 1 188 SER HB3 H -0.570 -4.362 4.514 1.00 . A B . 188 SER HB3 1 1
10 57458 1 1 188 SER HG H -1.685 -3.173 2.984 1.00 . A B . 188 SER HG 1 1
10 57459 1 1 188 SER N N -3.618 -4.498 3.878 1.00 . A B . 188 SER N 1 1
10 57460 1 1 188 SER O O -2.688 -5.586 7.164 1.00 . A B . 188 SER O 1 1
10 57461 1 1 188 SER OG O -1.769 -2.830 3.885 1.00 . A B . 188 SER OG 1 1
10 57462 1 1 189 ASP C C -6.379 -3.477 7.534 1.00 . A B . 189 ASP C 1 1
10 57463 1 1 189 ASP CA C -5.039 -4.182 7.716 1.00 . A B . 189 ASP CA 1 1
10 57464 1 1 189 ASP CB C -4.179 -3.432 8.741 1.00 . A B . 189 ASP CB 1 1
10 57465 1 1 189 ASP CG C -4.736 -3.496 10.146 1.00 . A B . 189 ASP CG 1 1
10 57466 1 1 189 ASP H H -4.724 -3.757 5.675 1.00 . A B . 189 ASP H 1 1
10 57467 1 1 189 ASP HA H -5.209 -5.194 8.058 1.00 . A B . 189 ASP HA 1 1
10 57468 1 1 189 ASP HB2 H -3.189 -3.862 8.752 1.00 . A B . 189 ASP HB2 1 1
10 57469 1 1 189 ASP HB3 H -4.110 -2.395 8.449 1.00 . A B . 189 ASP HB3 1 1
10 57470 1 1 189 ASP N N -4.346 -4.240 6.438 1.00 . A B . 189 ASP N 1 1
10 57471 1 1 189 ASP O O -6.668 -2.969 6.446 1.00 . A B . 189 ASP O 1 1
10 57472 1 1 189 ASP OD1 O -4.903 -4.615 10.675 1.00 . A B . 189 ASP OD1 1 1
10 57473 1 1 189 ASP OD2 O -5.006 -2.426 10.724 1.00 . A B . 189 ASP OD2 1 1
10 57474 1 1 190 GLU C C -8.350 -1.255 8.601 1.00 . A B . 190 GLU C 1 1
10 57475 1 1 190 GLU CA C -8.491 -2.775 8.532 1.00 . A B . 190 GLU CA 1 1
10 57476 1 1 190 GLU CB C -9.387 -3.260 9.672 1.00 . A B . 190 GLU CB 1 1
10 57477 1 1 190 GLU CD C -10.834 -5.097 10.602 1.00 . A B . 190 GLU CD 1 1
10 57478 1 1 190 GLU CG C -9.881 -4.683 9.500 1.00 . A B . 190 GLU CG 1 1
10 57479 1 1 190 GLU H H -6.898 -3.850 9.431 1.00 . A B . 190 GLU H 1 1
10 57480 1 1 190 GLU HA H -8.950 -3.037 7.591 1.00 . A B . 190 GLU HA 1 1
10 57481 1 1 190 GLU HB2 H -8.833 -3.205 10.597 1.00 . A B . 190 GLU HB2 1 1
10 57482 1 1 190 GLU HB3 H -10.247 -2.609 9.740 1.00 . A B . 190 GLU HB3 1 1
10 57483 1 1 190 GLU HG2 H -10.394 -4.762 8.553 1.00 . A B . 190 GLU HG2 1 1
10 57484 1 1 190 GLU HG3 H -9.031 -5.350 9.507 1.00 . A B . 190 GLU HG3 1 1
10 57485 1 1 190 GLU N N -7.186 -3.429 8.588 1.00 . A B . 190 GLU N 1 1
10 57486 1 1 190 GLU O O -9.336 -0.538 8.720 1.00 . A B . 190 GLU O 1 1
10 57487 1 1 190 GLU OE1 O -10.411 -5.120 11.779 1.00 . A B . 190 GLU OE1 1 1
10 57488 1 1 190 GLU OE2 O -12.009 -5.401 10.303 1.00 . A B . 190 GLU OE2 1 1
10 57489 1 1 191 GLN C C -7.194 1.318 7.236 1.00 . A B . 191 GLN C 1 1
10 57490 1 1 191 GLN CA C -6.859 0.665 8.573 1.00 . A B . 191 GLN CA 1 1
10 57491 1 1 191 GLN CB C -5.398 0.928 8.931 1.00 . A B . 191 GLN CB 1 1
10 57492 1 1 191 GLN CD C -3.657 0.883 10.753 1.00 . A B . 191 GLN CD 1 1
10 57493 1 1 191 GLN CG C -5.133 0.956 10.425 1.00 . A B . 191 GLN CG 1 1
10 57494 1 1 191 GLN H H -6.365 -1.389 8.452 1.00 . A B . 191 GLN H 1 1
10 57495 1 1 191 GLN HA H -7.491 1.093 9.338 1.00 . A B . 191 GLN HA 1 1
10 57496 1 1 191 GLN HB2 H -4.789 0.149 8.496 1.00 . A B . 191 GLN HB2 1 1
10 57497 1 1 191 GLN HB3 H -5.103 1.880 8.515 1.00 . A B . 191 GLN HB3 1 1
10 57498 1 1 191 GLN HE21 H -3.770 -1.100 10.863 1.00 . A B . 191 GLN HE21 1 1
10 57499 1 1 191 GLN HE22 H -2.208 -0.407 11.158 1.00 . A B . 191 GLN HE22 1 1
10 57500 1 1 191 GLN HG2 H -5.534 1.871 10.837 1.00 . A B . 191 GLN HG2 1 1
10 57501 1 1 191 GLN HG3 H -5.630 0.113 10.882 1.00 . A B . 191 GLN HG3 1 1
10 57502 1 1 191 GLN N N -7.117 -0.769 8.529 1.00 . A B . 191 GLN N 1 1
10 57503 1 1 191 GLN NE2 N -3.158 -0.327 10.941 1.00 . A B . 191 GLN NE2 1 1
10 57504 1 1 191 GLN O O -7.232 2.542 7.126 1.00 . A B . 191 GLN O 1 1
10 57505 1 1 191 GLN OE1 O -2.974 1.905 10.836 1.00 . A B . 191 GLN OE1 1 1
10 57506 1 1 192 ALA C C -9.295 0.998 4.704 1.00 . A B . 192 ALA C 1 1
10 57507 1 1 192 ALA CA C -7.782 0.981 4.900 1.00 . A B . 192 ALA CA 1 1
10 57508 1 1 192 ALA CB C -7.117 0.113 3.838 1.00 . A B . 192 ALA CB 1 1
10 57509 1 1 192 ALA H H -7.407 -0.475 6.384 1.00 . A B . 192 ALA H 1 1
10 57510 1 1 192 ALA HA H -7.401 1.989 4.806 1.00 . A B . 192 ALA HA 1 1
10 57511 1 1 192 ALA HB1 H -7.499 -0.895 3.905 1.00 . A B . 192 ALA HB1 1 1
10 57512 1 1 192 ALA HB2 H -6.049 0.105 3.998 1.00 . A B . 192 ALA HB2 1 1
10 57513 1 1 192 ALA HB3 H -7.331 0.514 2.857 1.00 . A B . 192 ALA HB3 1 1
10 57514 1 1 192 ALA N N -7.445 0.491 6.229 1.00 . A B . 192 ALA N 1 1
10 57515 1 1 192 ALA O O -9.787 0.862 3.586 1.00 . A B . 192 ALA O 1 1
10 57516 1 1 193 VAL C C -12.009 2.461 5.073 1.00 . A B . 193 VAL C 1 1
10 57517 1 1 193 VAL CA C -11.485 1.195 5.747 1.00 . A B . 193 VAL CA 1 1
10 57518 1 1 193 VAL CB C -12.122 1.072 7.154 1.00 . A B . 193 VAL CB 1 1
10 57519 1 1 193 VAL CG1 C -12.239 -0.388 7.559 1.00 . A B . 193 VAL CG1 1 1
10 57520 1 1 193 VAL CG2 C -11.321 1.853 8.189 1.00 . A B . 193 VAL CG2 1 1
10 57521 1 1 193 VAL H H -9.578 1.294 6.661 1.00 . A B . 193 VAL H 1 1
10 57522 1 1 193 VAL HA H -11.801 0.341 5.164 1.00 . A B . 193 VAL HA 1 1
10 57523 1 1 193 VAL HB H -13.118 1.489 7.113 1.00 . A B . 193 VAL HB 1 1
10 57524 1 1 193 VAL HG11 H -12.655 -0.454 8.555 1.00 . A B . 193 VAL HG11 1 1
10 57525 1 1 193 VAL HG12 H -11.262 -0.845 7.547 1.00 . A B . 193 VAL HG12 1 1
10 57526 1 1 193 VAL HG13 H -12.887 -0.904 6.865 1.00 . A B . 193 VAL HG13 1 1
10 57527 1 1 193 VAL HG21 H -11.855 1.861 9.128 1.00 . A B . 193 VAL HG21 1 1
10 57528 1 1 193 VAL HG22 H -11.179 2.867 7.846 1.00 . A B . 193 VAL HG22 1 1
10 57529 1 1 193 VAL HG23 H -10.357 1.382 8.328 1.00 . A B . 193 VAL HG23 1 1
10 57530 1 1 193 VAL N N -10.028 1.172 5.799 1.00 . A B . 193 VAL N 1 1
10 57531 1 1 193 VAL O O -12.356 3.437 5.738 1.00 . A B . 193 VAL O 1 1
10 57532 1 1 194 ILE C C -14.078 3.556 2.992 1.00 . A B . 194 ILE C 1 1
10 57533 1 1 194 ILE CA C -12.556 3.588 2.999 1.00 . A B . 194 ILE CA 1 1
10 57534 1 1 194 ILE CB C -12.035 3.598 1.547 1.00 . A B . 194 ILE CB 1 1
10 57535 1 1 194 ILE CD1 C -9.709 4.394 2.266 1.00 . A B . 194 ILE CD1 1 1
10 57536 1 1 194 ILE CG1 C -10.521 3.354 1.514 1.00 . A B . 194 ILE CG1 1 1
10 57537 1 1 194 ILE CG2 C -12.378 4.919 0.870 1.00 . A B . 194 ILE CG2 1 1
10 57538 1 1 194 ILE H H -11.712 1.665 3.267 1.00 . A B . 194 ILE H 1 1
10 57539 1 1 194 ILE HA H -12.225 4.489 3.493 1.00 . A B . 194 ILE HA 1 1
10 57540 1 1 194 ILE HB H -12.531 2.806 1.006 1.00 . A B . 194 ILE HB 1 1
10 57541 1 1 194 ILE HD11 H -9.945 4.346 3.319 1.00 . A B . 194 ILE HD11 1 1
10 57542 1 1 194 ILE HD12 H -9.946 5.379 1.888 1.00 . A B . 194 ILE HD12 1 1
10 57543 1 1 194 ILE HD13 H -8.656 4.198 2.125 1.00 . A B . 194 ILE HD13 1 1
10 57544 1 1 194 ILE HG12 H -10.309 2.391 1.954 1.00 . A B . 194 ILE HG12 1 1
10 57545 1 1 194 ILE HG13 H -10.189 3.353 0.486 1.00 . A B . 194 ILE HG13 1 1
10 57546 1 1 194 ILE HG21 H -12.115 4.865 -0.175 1.00 . A B . 194 ILE HG21 1 1
10 57547 1 1 194 ILE HG22 H -11.822 5.716 1.338 1.00 . A B . 194 ILE HG22 1 1
10 57548 1 1 194 ILE HG23 H -13.437 5.111 0.966 1.00 . A B . 194 ILE HG23 1 1
10 57549 1 1 194 ILE N N -12.050 2.450 3.749 1.00 . A B . 194 ILE N 1 1
10 57550 1 1 194 ILE O O -14.701 3.126 2.023 1.00 . A B . 194 ILE O 1 1
10 57551 1 1 195 LYS C C -16.744 5.014 3.301 1.00 . A B . 195 LYS C 1 1
10 57552 1 1 195 LYS CA C -16.113 3.992 4.239 1.00 . A B . 195 LYS CA 1 1
10 57553 1 1 195 LYS CB C -16.501 4.286 5.691 1.00 . A B . 195 LYS CB 1 1
10 57554 1 1 195 LYS CD C -18.336 4.427 7.414 1.00 . A B . 195 LYS CD 1 1
10 57555 1 1 195 LYS CE C -17.729 3.541 8.493 1.00 . A B . 195 LYS CE 1 1
10 57556 1 1 195 LYS CG C -17.952 3.961 6.016 1.00 . A B . 195 LYS CG 1 1
10 57557 1 1 195 LYS H H -14.115 4.305 4.839 1.00 . A B . 195 LYS H 1 1
10 57558 1 1 195 LYS HA H -16.472 3.008 3.975 1.00 . A B . 195 LYS HA 1 1
10 57559 1 1 195 LYS HB2 H -15.869 3.701 6.344 1.00 . A B . 195 LYS HB2 1 1
10 57560 1 1 195 LYS HB3 H -16.335 5.334 5.890 1.00 . A B . 195 LYS HB3 1 1
10 57561 1 1 195 LYS HD2 H -17.984 5.438 7.558 1.00 . A B . 195 LYS HD2 1 1
10 57562 1 1 195 LYS HD3 H -19.412 4.405 7.507 1.00 . A B . 195 LYS HD3 1 1
10 57563 1 1 195 LYS HE2 H -16.712 3.310 8.217 1.00 . A B . 195 LYS HE2 1 1
10 57564 1 1 195 LYS HE3 H -17.734 4.080 9.430 1.00 . A B . 195 LYS HE3 1 1
10 57565 1 1 195 LYS HG2 H -18.588 4.453 5.296 1.00 . A B . 195 LYS HG2 1 1
10 57566 1 1 195 LYS HG3 H -18.094 2.892 5.951 1.00 . A B . 195 LYS HG3 1 1
10 57567 1 1 195 LYS HZ1 H -18.082 1.523 8.042 1.00 . A B . 195 LYS HZ1 1 1
10 57568 1 1 195 LYS HZ2 H -19.482 2.399 8.405 1.00 . A B . 195 LYS HZ2 1 1
10 57569 1 1 195 LYS HZ3 H -18.427 1.947 9.646 1.00 . A B . 195 LYS HZ3 1 1
10 57570 1 1 195 LYS N N -14.668 3.983 4.098 1.00 . A B . 195 LYS N 1 1
10 57571 1 1 195 LYS NZ N -18.480 2.269 8.661 1.00 . A B . 195 LYS NZ 1 1
10 57572 1 1 195 LYS O O -16.357 6.184 3.285 1.00 . A B . 195 LYS O 1 1
10 57573 1 1 196 SER C C -19.788 5.741 2.117 1.00 . A B . 196 SER C 1 1
10 57574 1 1 196 SER CA C -18.400 5.406 1.570 1.00 . A B . 196 SER CA 1 1
10 57575 1 1 196 SER CB C -18.503 4.680 0.225 1.00 . A B . 196 SER CB 1 1
10 57576 1 1 196 SER H H -17.952 3.607 2.566 1.00 . A B . 196 SER H 1 1
10 57577 1 1 196 SER HA H -17.834 6.318 1.445 1.00 . A B . 196 SER HA 1 1
10 57578 1 1 196 SER HB2 H -19.395 5.002 -0.289 1.00 . A B . 196 SER HB2 1 1
10 57579 1 1 196 SER HB3 H -17.635 4.910 -0.374 1.00 . A B . 196 SER HB3 1 1
10 57580 1 1 196 SER HG H -17.700 2.892 0.233 1.00 . A B . 196 SER HG 1 1
10 57581 1 1 196 SER N N -17.700 4.555 2.512 1.00 . A B . 196 SER N 1 1
10 57582 1 1 196 SER O O -20.210 5.148 3.115 1.00 . A B . 196 SER O 1 1
10 57583 1 1 196 SER OG O -18.569 3.280 0.417 1.00 . A B . 196 SER OG 1 1
10 57584 1 1 197 PRO C C -22.760 5.870 2.112 1.00 . A B . 197 PRO C 1 1
10 57585 1 1 197 PRO CA C -21.850 7.087 1.948 1.00 . A B . 197 PRO CA 1 1
10 57586 1 1 197 PRO CB C -22.352 7.983 0.817 1.00 . A B . 197 PRO CB 1 1
10 57587 1 1 197 PRO CD C -20.056 7.515 0.349 1.00 . A B . 197 PRO CD 1 1
10 57588 1 1 197 PRO CG C -21.125 8.561 0.207 1.00 . A B . 197 PRO CG 1 1
10 57589 1 1 197 PRO HA H -21.821 7.644 2.871 1.00 . A B . 197 PRO HA 1 1
10 57590 1 1 197 PRO HB2 H -22.900 7.390 0.097 1.00 . A B . 197 PRO HB2 1 1
10 57591 1 1 197 PRO HB3 H -22.977 8.768 1.211 1.00 . A B . 197 PRO HB3 1 1
10 57592 1 1 197 PRO HD2 H -20.002 6.911 -0.544 1.00 . A B . 197 PRO HD2 1 1
10 57593 1 1 197 PRO HD3 H -19.100 7.977 0.549 1.00 . A B . 197 PRO HD3 1 1
10 57594 1 1 197 PRO HG2 H -21.303 8.780 -0.838 1.00 . A B . 197 PRO HG2 1 1
10 57595 1 1 197 PRO HG3 H -20.837 9.455 0.736 1.00 . A B . 197 PRO HG3 1 1
10 57596 1 1 197 PRO N N -20.503 6.708 1.506 1.00 . A B . 197 PRO N 1 1
10 57597 1 1 197 PRO O O -23.079 5.186 1.140 1.00 . A B . 197 PRO O 1 1
10 57598 1 1 198 LEU C C -25.399 4.649 3.041 1.00 . A B . 198 LEU C 1 1
10 57599 1 1 198 LEU CA C -24.016 4.460 3.641 1.00 . A B . 198 LEU CA 1 1
10 57600 1 1 198 LEU CB C -24.136 4.246 5.153 1.00 . A B . 198 LEU CB 1 1
10 57601 1 1 198 LEU CD1 C -22.159 5.054 6.468 1.00 . A B . 198 LEU CD1 1 1
10 57602 1 1 198 LEU CD2 C -23.127 2.796 6.927 1.00 . A B . 198 LEU CD2 1 1
10 57603 1 1 198 LEU CG C -22.844 3.841 5.861 1.00 . A B . 198 LEU CG 1 1
10 57604 1 1 198 LEU H H -22.883 6.191 4.079 1.00 . A B . 198 LEU H 1 1
10 57605 1 1 198 LEU HA H -23.563 3.585 3.199 1.00 . A B . 198 LEU HA 1 1
10 57606 1 1 198 LEU HB2 H -24.491 5.166 5.595 1.00 . A B . 198 LEU HB2 1 1
10 57607 1 1 198 LEU HB3 H -24.873 3.476 5.327 1.00 . A B . 198 LEU HB3 1 1
10 57608 1 1 198 LEU HD11 H -21.810 5.704 5.679 1.00 . A B . 198 LEU HD11 1 1
10 57609 1 1 198 LEU HD12 H -21.320 4.729 7.064 1.00 . A B . 198 LEU HD12 1 1
10 57610 1 1 198 LEU HD13 H -22.860 5.588 7.091 1.00 . A B . 198 LEU HD13 1 1
10 57611 1 1 198 LEU HD21 H -23.553 1.917 6.466 1.00 . A B . 198 LEU HD21 1 1
10 57612 1 1 198 LEU HD22 H -23.823 3.197 7.648 1.00 . A B . 198 LEU HD22 1 1
10 57613 1 1 198 LEU HD23 H -22.205 2.532 7.422 1.00 . A B . 198 LEU HD23 1 1
10 57614 1 1 198 LEU HG H -22.169 3.408 5.139 1.00 . A B . 198 LEU HG 1 1
10 57615 1 1 198 LEU N N -23.162 5.602 3.348 1.00 . A B . 198 LEU N 1 1
10 57616 1 1 198 LEU O O -26.126 5.573 3.406 1.00 . A B . 198 LEU O 1 1
10 57617 1 1 199 LYS C C -28.044 3.001 2.248 1.00 . A B . 199 LYS C 1 1
10 57618 1 1 199 LYS CA C -27.043 3.838 1.456 1.00 . A B . 199 LYS CA 1 1
10 57619 1 1 199 LYS CB C -26.925 3.330 0.019 1.00 . A B . 199 LYS CB 1 1
10 57620 1 1 199 LYS CD C -27.927 3.193 -2.277 1.00 . A B . 199 LYS CD 1 1
10 57621 1 1 199 LYS CE C -27.024 4.182 -2.999 1.00 . A B . 199 LYS CE 1 1
10 57622 1 1 199 LYS CG C -28.156 3.591 -0.828 1.00 . A B . 199 LYS CG 1 1
10 57623 1 1 199 LYS H H -25.104 3.085 1.838 1.00 . A B . 199 LYS H 1 1
10 57624 1 1 199 LYS HA H -27.374 4.867 1.447 1.00 . A B . 199 LYS HA 1 1
10 57625 1 1 199 LYS HB2 H -26.083 3.815 -0.450 1.00 . A B . 199 LYS HB2 1 1
10 57626 1 1 199 LYS HB3 H -26.746 2.264 0.040 1.00 . A B . 199 LYS HB3 1 1
10 57627 1 1 199 LYS HD2 H -27.466 2.216 -2.303 1.00 . A B . 199 LYS HD2 1 1
10 57628 1 1 199 LYS HD3 H -28.880 3.154 -2.783 1.00 . A B . 199 LYS HD3 1 1
10 57629 1 1 199 LYS HE2 H -26.529 4.803 -2.266 1.00 . A B . 199 LYS HE2 1 1
10 57630 1 1 199 LYS HE3 H -26.283 3.631 -3.560 1.00 . A B . 199 LYS HE3 1 1
10 57631 1 1 199 LYS HG2 H -28.981 3.017 -0.432 1.00 . A B . 199 LYS HG2 1 1
10 57632 1 1 199 LYS HG3 H -28.394 4.643 -0.785 1.00 . A B . 199 LYS HG3 1 1
10 57633 1 1 199 LYS HZ1 H -28.557 5.531 -3.422 1.00 . A B . 199 LYS HZ1 1 1
10 57634 1 1 199 LYS HZ2 H -28.194 4.485 -4.706 1.00 . A B . 199 LYS HZ2 1 1
10 57635 1 1 199 LYS HZ3 H -27.157 5.772 -4.341 1.00 . A B . 199 LYS HZ3 1 1
10 57636 1 1 199 LYS N N -25.745 3.784 2.105 1.00 . A B . 199 LYS N 1 1
10 57637 1 1 199 LYS NZ N -27.787 5.054 -3.930 1.00 . A B . 199 LYS NZ 1 1
10 57638 1 1 199 LYS O O -27.861 1.794 2.407 1.00 . A B . 199 LYS O 1 1
10 57639 1 1 200 CYS C C -31.305 2.572 2.723 1.00 . A B . 200 CYS C 1 1
10 57640 1 1 200 CYS CA C -30.090 2.964 3.559 1.00 . A B . 200 CYS CA 1 1
10 57641 1 1 200 CYS CB C -30.529 3.844 4.735 1.00 . A B . 200 CYS CB 1 1
10 57642 1 1 200 CYS H H -29.164 4.615 2.611 1.00 . A B . 200 CYS H 1 1
10 57643 1 1 200 CYS HA H -29.641 2.065 3.950 1.00 . A B . 200 CYS HA 1 1
10 57644 1 1 200 CYS HB2 H -30.414 4.880 4.458 1.00 . A B . 200 CYS HB2 1 1
10 57645 1 1 200 CYS HB3 H -31.570 3.649 4.950 1.00 . A B . 200 CYS HB3 1 1
10 57646 1 1 200 CYS N N -29.078 3.649 2.764 1.00 . A B . 200 CYS N 1 1
10 57647 1 1 200 CYS O O -32.026 3.426 2.206 1.00 . A B . 200 CYS O 1 1
10 57648 1 1 200 CYS SG S -29.585 3.581 6.277 1.00 . A B . 200 CYS SG 1 1
10 57649 1 1 201 THR C C -33.544 -0.079 2.779 1.00 . A B . 201 THR C 1 1
10 57650 1 1 201 THR CA C -32.654 0.751 1.854 1.00 . A B . 201 THR CA 1 1
10 57651 1 1 201 THR CB C -32.177 -0.105 0.660 1.00 . A B . 201 THR CB 1 1
10 57652 1 1 201 THR CG2 C -33.344 -0.691 -0.120 1.00 . A B . 201 THR CG2 1 1
10 57653 1 1 201 THR H H -30.904 0.643 3.031 1.00 . A B . 201 THR H 1 1
10 57654 1 1 201 THR HA H -33.223 1.589 1.474 1.00 . A B . 201 THR HA 1 1
10 57655 1 1 201 THR HB H -31.574 -0.916 1.040 1.00 . A B . 201 THR HB 1 1
10 57656 1 1 201 THR HG1 H -31.296 0.243 -1.070 1.00 . A B . 201 THR HG1 1 1
10 57657 1 1 201 THR HG21 H -32.972 -1.412 -0.832 1.00 . A B . 201 THR HG21 1 1
10 57658 1 1 201 THR HG22 H -33.861 0.099 -0.646 1.00 . A B . 201 THR HG22 1 1
10 57659 1 1 201 THR HG23 H -34.025 -1.179 0.562 1.00 . A B . 201 THR HG23 1 1
10 57660 1 1 201 THR N N -31.525 1.274 2.600 1.00 . A B . 201 THR N 1 1
10 57661 1 1 201 THR O O -33.045 -0.781 3.660 1.00 . A B . 201 THR O 1 1
10 57662 1 1 201 THR OG1 O -31.376 0.691 -0.221 1.00 . A B . 201 THR OG1 1 1
10 57663 1 1 202 LEU C C -36.625 -1.683 2.597 1.00 . A B . 202 LEU C 1 1
10 57664 1 1 202 LEU CA C -35.791 -0.721 3.429 1.00 . A B . 202 LEU CA 1 1
10 57665 1 1 202 LEU CB C -36.718 0.232 4.189 1.00 . A B . 202 LEU CB 1 1
10 57666 1 1 202 LEU CD1 C -37.356 -1.287 6.085 1.00 . A B . 202 LEU CD1 1 1
10 57667 1 1 202 LEU CD2 C -38.884 0.578 5.413 1.00 . A B . 202 LEU CD2 1 1
10 57668 1 1 202 LEU CG C -37.876 -0.452 4.925 1.00 . A B . 202 LEU CG 1 1
10 57669 1 1 202 LEU H H -35.202 0.599 1.886 1.00 . A B . 202 LEU H 1 1
10 57670 1 1 202 LEU HA H -35.216 -1.294 4.142 1.00 . A B . 202 LEU HA 1 1
10 57671 1 1 202 LEU HB2 H -36.129 0.775 4.912 1.00 . A B . 202 LEU HB2 1 1
10 57672 1 1 202 LEU HB3 H -37.135 0.934 3.484 1.00 . A B . 202 LEU HB3 1 1
10 57673 1 1 202 LEU HD11 H -36.723 -2.074 5.704 1.00 . A B . 202 LEU HD11 1 1
10 57674 1 1 202 LEU HD12 H -38.187 -1.720 6.621 1.00 . A B . 202 LEU HD12 1 1
10 57675 1 1 202 LEU HD13 H -36.785 -0.658 6.752 1.00 . A B . 202 LEU HD13 1 1
10 57676 1 1 202 LEU HD21 H -39.243 1.156 4.574 1.00 . A B . 202 LEU HD21 1 1
10 57677 1 1 202 LEU HD22 H -38.414 1.234 6.128 1.00 . A B . 202 LEU HD22 1 1
10 57678 1 1 202 LEU HD23 H -39.715 0.071 5.880 1.00 . A B . 202 LEU HD23 1 1
10 57679 1 1 202 LEU HG H -38.382 -1.116 4.239 1.00 . A B . 202 LEU HG 1 1
10 57680 1 1 202 LEU N N -34.855 0.019 2.599 1.00 . A B . 202 LEU N 1 1
10 57681 1 1 202 LEU O O -37.361 -1.276 1.696 1.00 . A B . 202 LEU O 1 1
10 57682 1 1 203 LEU C C -38.619 -4.124 2.894 1.00 . A B . 203 LEU C 1 1
10 57683 1 1 203 LEU CA C -37.255 -3.992 2.222 1.00 . A B . 203 LEU CA 1 1
10 57684 1 1 203 LEU CB C -36.491 -5.318 2.264 1.00 . A B . 203 LEU CB 1 1
10 57685 1 1 203 LEU CD1 C -36.671 -7.023 4.087 1.00 . A B . 203 LEU CD1 1 1
10 57686 1 1 203 LEU CD2 C -34.474 -5.920 3.615 1.00 . A B . 203 LEU CD2 1 1
10 57687 1 1 203 LEU CG C -35.985 -5.740 3.643 1.00 . A B . 203 LEU CG 1 1
10 57688 1 1 203 LEU H H -35.874 -3.217 3.612 1.00 . A B . 203 LEU H 1 1
10 57689 1 1 203 LEU HA H -37.394 -3.688 1.195 1.00 . A B . 203 LEU HA 1 1
10 57690 1 1 203 LEU HB2 H -37.140 -6.095 1.891 1.00 . A B . 203 LEU HB2 1 1
10 57691 1 1 203 LEU HB3 H -35.639 -5.239 1.603 1.00 . A B . 203 LEU HB3 1 1
10 57692 1 1 203 LEU HD11 H -36.293 -7.316 5.055 1.00 . A B . 203 LEU HD11 1 1
10 57693 1 1 203 LEU HD12 H -36.470 -7.805 3.370 1.00 . A B . 203 LEU HD12 1 1
10 57694 1 1 203 LEU HD13 H -37.737 -6.857 4.150 1.00 . A B . 203 LEU HD13 1 1
10 57695 1 1 203 LEU HD21 H -34.135 -6.278 4.576 1.00 . A B . 203 LEU HD21 1 1
10 57696 1 1 203 LEU HD22 H -34.005 -4.973 3.396 1.00 . A B . 203 LEU HD22 1 1
10 57697 1 1 203 LEU HD23 H -34.213 -6.637 2.852 1.00 . A B . 203 LEU HD23 1 1
10 57698 1 1 203 LEU HG H -36.220 -4.968 4.360 1.00 . A B . 203 LEU HG 1 1
10 57699 1 1 203 LEU N N -36.495 -2.960 2.902 1.00 . A B . 203 LEU N 1 1
10 57700 1 1 203 LEU O O -38.771 -3.683 4.033 1.00 . A B . 203 LEU O 1 1
10 57701 1 1 204 PRO C C -41.026 -5.193 4.221 1.00 . A B . 204 PRO C 1 1
10 57702 1 1 204 PRO CA C -40.984 -4.886 2.722 1.00 . A B . 204 PRO CA 1 1
10 57703 1 1 204 PRO CB C -41.490 -6.070 1.907 1.00 . A B . 204 PRO CB 1 1
10 57704 1 1 204 PRO CD C -39.518 -5.225 0.815 1.00 . A B . 204 PRO CD 1 1
10 57705 1 1 204 PRO CG C -40.844 -5.909 0.575 1.00 . A B . 204 PRO CG 1 1
10 57706 1 1 204 PRO HA H -41.598 -4.024 2.518 1.00 . A B . 204 PRO HA 1 1
10 57707 1 1 204 PRO HB2 H -41.192 -6.998 2.380 1.00 . A B . 204 PRO HB2 1 1
10 57708 1 1 204 PRO HB3 H -42.562 -6.026 1.808 1.00 . A B . 204 PRO HB3 1 1
10 57709 1 1 204 PRO HD2 H -38.709 -5.935 0.733 1.00 . A B . 204 PRO HD2 1 1
10 57710 1 1 204 PRO HD3 H -39.380 -4.418 0.112 1.00 . A B . 204 PRO HD3 1 1
10 57711 1 1 204 PRO HG2 H -40.691 -6.881 0.125 1.00 . A B . 204 PRO HG2 1 1
10 57712 1 1 204 PRO HG3 H -41.462 -5.294 -0.061 1.00 . A B . 204 PRO HG3 1 1
10 57713 1 1 204 PRO N N -39.624 -4.704 2.195 1.00 . A B . 204 PRO N 1 1
10 57714 1 1 204 PRO O O -40.461 -6.186 4.686 1.00 . A B . 204 PRO O 1 1
10 57715 1 1 205 PRO C C -42.723 -5.621 6.849 1.00 . A B . 205 PRO C 1 1
10 57716 1 1 205 PRO CA C -41.793 -4.479 6.449 1.00 . A B . 205 PRO CA 1 1
10 57717 1 1 205 PRO CB C -42.365 -3.139 6.912 1.00 . A B . 205 PRO CB 1 1
10 57718 1 1 205 PRO CD C -42.357 -3.098 4.519 1.00 . A B . 205 PRO CD 1 1
10 57719 1 1 205 PRO CG C -43.084 -2.589 5.733 1.00 . A B . 205 PRO CG 1 1
10 57720 1 1 205 PRO HA H -40.825 -4.633 6.902 1.00 . A B . 205 PRO HA 1 1
10 57721 1 1 205 PRO HB2 H -43.041 -3.298 7.742 1.00 . A B . 205 PRO HB2 1 1
10 57722 1 1 205 PRO HB3 H -41.566 -2.476 7.203 1.00 . A B . 205 PRO HB3 1 1
10 57723 1 1 205 PRO HD2 H -43.057 -3.331 3.731 1.00 . A B . 205 PRO HD2 1 1
10 57724 1 1 205 PRO HD3 H -41.635 -2.368 4.182 1.00 . A B . 205 PRO HD3 1 1
10 57725 1 1 205 PRO HG2 H -44.108 -2.940 5.732 1.00 . A B . 205 PRO HG2 1 1
10 57726 1 1 205 PRO HG3 H -43.057 -1.510 5.752 1.00 . A B . 205 PRO HG3 1 1
10 57727 1 1 205 PRO N N -41.681 -4.320 5.000 1.00 . A B . 205 PRO N 1 1
10 57728 1 1 205 PRO O O -43.856 -5.712 6.378 1.00 . A B . 205 PRO O 1 1
10 57729 1 1 206 GLY C C -43.771 -7.291 9.470 1.00 . A B . 206 GLY C 1 1
10 57730 1 1 206 GLY CA C -43.027 -7.613 8.192 1.00 . A B . 206 GLY CA 1 1
10 57731 1 1 206 GLY H H -41.318 -6.377 8.051 1.00 . A B . 206 GLY H 1 1
10 57732 1 1 206 GLY HA2 H -43.741 -7.879 7.425 1.00 . A B . 206 GLY HA2 1 1
10 57733 1 1 206 GLY HA3 H -42.375 -8.454 8.372 1.00 . A B . 206 GLY HA3 1 1
10 57734 1 1 206 GLY N N -42.233 -6.490 7.725 1.00 . A B . 206 GLY N 1 1
10 57735 1 1 206 GLY O O -44.503 -8.126 10.001 1.00 . A B . 206 GLY O 1 1
10 57736 1 1 207 GLN C C -45.703 -5.240 10.898 1.00 . A B . 207 GLN C 1 1
10 57737 1 1 207 GLN CA C -44.251 -5.622 11.184 1.00 . A B . 207 GLN CA 1 1
10 57738 1 1 207 GLN CB C -43.496 -4.436 11.808 1.00 . A B . 207 GLN CB 1 1
10 57739 1 1 207 GLN CD C -42.996 -1.978 11.497 1.00 . A B . 207 GLN CD 1 1
10 57740 1 1 207 GLN CG C -43.160 -3.327 10.822 1.00 . A B . 207 GLN CG 1 1
10 57741 1 1 207 GLN H H -43.018 -5.443 9.473 1.00 . A B . 207 GLN H 1 1
10 57742 1 1 207 GLN HA H -44.241 -6.447 11.878 1.00 . A B . 207 GLN HA 1 1
10 57743 1 1 207 GLN HB2 H -44.104 -4.013 12.594 1.00 . A B . 207 GLN HB2 1 1
10 57744 1 1 207 GLN HB3 H -42.573 -4.797 12.236 1.00 . A B . 207 GLN HB3 1 1
10 57745 1 1 207 GLN HE21 H -44.926 -1.590 11.242 1.00 . A B . 207 GLN HE21 1 1
10 57746 1 1 207 GLN HE22 H -44.006 -0.359 12.033 1.00 . A B . 207 GLN HE22 1 1
10 57747 1 1 207 GLN HG2 H -42.237 -3.575 10.320 1.00 . A B . 207 GLN HG2 1 1
10 57748 1 1 207 GLN HG3 H -43.954 -3.254 10.097 1.00 . A B . 207 GLN HG3 1 1
10 57749 1 1 207 GLN N N -43.592 -6.067 9.959 1.00 . A B . 207 GLN N 1 1
10 57750 1 1 207 GLN NE2 N -44.086 -1.234 11.601 1.00 . A B . 207 GLN NE2 1 1
10 57751 1 1 207 GLN O O -46.121 -4.097 11.108 1.00 . A B . 207 GLN O 1 1
10 57752 1 1 207 GLN OE1 O -41.902 -1.607 11.918 1.00 . A B . 207 GLN OE1 1 1
10 57753 1 1 208 GLU C C -48.752 -6.484 11.203 1.00 . A B . 208 GLU C 1 1
10 57754 1 1 208 GLU CA C -47.859 -5.990 10.075 1.00 . A B . 208 GLU CA 1 1
10 57755 1 1 208 GLU CB C -48.200 -6.725 8.780 1.00 . A B . 208 GLU CB 1 1
10 57756 1 1 208 GLU CD C -48.493 -4.787 7.198 1.00 . A B . 208 GLU CD 1 1
10 57757 1 1 208 GLU CG C -47.695 -6.028 7.531 1.00 . A B . 208 GLU CG 1 1
10 57758 1 1 208 GLU H H -46.069 -7.094 10.265 1.00 . A B . 208 GLU H 1 1
10 57759 1 1 208 GLU HA H -48.017 -4.930 9.934 1.00 . A B . 208 GLU HA 1 1
10 57760 1 1 208 GLU HB2 H -47.758 -7.710 8.816 1.00 . A B . 208 GLU HB2 1 1
10 57761 1 1 208 GLU HB3 H -49.272 -6.824 8.706 1.00 . A B . 208 GLU HB3 1 1
10 57762 1 1 208 GLU HG2 H -46.666 -5.743 7.686 1.00 . A B . 208 GLU HG2 1 1
10 57763 1 1 208 GLU HG3 H -47.759 -6.714 6.700 1.00 . A B . 208 GLU HG3 1 1
10 57764 1 1 208 GLU N N -46.463 -6.202 10.405 1.00 . A B . 208 GLU N 1 1
10 57765 1 1 208 GLU O O -48.267 -6.850 12.279 1.00 . A B . 208 GLU O 1 1
10 57766 1 1 208 GLU OE1 O -49.711 -4.907 6.953 1.00 . A B . 208 GLU OE1 1 1
10 57767 1 1 208 GLU OE2 O -47.906 -3.686 7.177 1.00 . A B . 208 GLU OE2 1 1
10 57768 1 1 209 SER C C -50.845 -8.434 12.186 1.00 . A B . 209 SER C 1 1
10 57769 1 1 209 SER CA C -51.025 -6.941 11.925 1.00 . A B . 209 SER CA 1 1
10 57770 1 1 209 SER CB C -52.425 -6.659 11.388 1.00 . A B . 209 SER CB 1 1
10 57771 1 1 209 SER H H -50.371 -6.150 10.088 1.00 . A B . 209 SER H 1 1
10 57772 1 1 209 SER HA H -50.876 -6.396 12.842 1.00 . A B . 209 SER HA 1 1
10 57773 1 1 209 SER HB2 H -52.923 -7.591 11.168 1.00 . A B . 209 SER HB2 1 1
10 57774 1 1 209 SER HB3 H -52.990 -6.111 12.126 1.00 . A B . 209 SER HB3 1 1
10 57775 1 1 209 SER HG H -52.529 -4.959 10.408 1.00 . A B . 209 SER HG 1 1
10 57776 1 1 209 SER N N -50.050 -6.482 10.955 1.00 . A B . 209 SER N 1 1
10 57777 1 1 209 SER O O -50.793 -9.233 11.248 1.00 . A B . 209 SER O 1 1
10 57778 1 1 209 SER OG O -52.350 -5.883 10.198 1.00 . A B . 209 SER OG 1 1
10 57779 1 1 210 GLU C C -51.877 -10.949 13.859 1.00 . A B . 210 GLU C 1 1
10 57780 1 1 210 GLU CA C -50.545 -10.207 13.805 1.00 . A B . 210 GLU CA 1 1
10 57781 1 1 210 GLU CB C -49.795 -10.344 15.137 1.00 . A B . 210 GLU CB 1 1
10 57782 1 1 210 GLU CD C -49.602 -9.692 17.566 1.00 . A B . 210 GLU CD 1 1
10 57783 1 1 210 GLU CG C -50.340 -9.474 16.259 1.00 . A B . 210 GLU CG 1 1
10 57784 1 1 210 GLU H H -50.789 -8.136 14.161 1.00 . A B . 210 GLU H 1 1
10 57785 1 1 210 GLU HA H -49.942 -10.653 13.026 1.00 . A B . 210 GLU HA 1 1
10 57786 1 1 210 GLU HB2 H -49.848 -11.373 15.458 1.00 . A B . 210 GLU HB2 1 1
10 57787 1 1 210 GLU HB3 H -48.760 -10.081 14.980 1.00 . A B . 210 GLU HB3 1 1
10 57788 1 1 210 GLU HG2 H -50.239 -8.437 15.975 1.00 . A B . 210 GLU HG2 1 1
10 57789 1 1 210 GLU HG3 H -51.383 -9.708 16.406 1.00 . A B . 210 GLU HG3 1 1
10 57790 1 1 210 GLU N N -50.734 -8.809 13.452 1.00 . A B . 210 GLU N 1 1
10 57791 1 1 210 GLU O O -52.869 -10.439 14.386 1.00 . A B . 210 GLU O 1 1
10 57792 1 1 210 GLU OE1 O -49.998 -10.587 18.337 1.00 . A B . 210 GLU OE1 1 1
10 57793 1 1 210 GLU OE2 O -48.611 -8.976 17.820 1.00 . A B . 210 GLU OE2 1 1
10 57794 1 1 211 PHE C C -52.679 -14.426 13.555 1.00 . A B . 211 PHE C 1 1
10 57795 1 1 211 PHE CA C -53.073 -12.988 13.251 1.00 . A B . 211 PHE CA 1 1
10 57796 1 1 211 PHE CB C -53.744 -12.915 11.872 1.00 . A B . 211 PHE CB 1 1
10 57797 1 1 211 PHE CD1 C -55.606 -11.277 12.262 1.00 . A B . 211 PHE CD1 1 1
10 57798 1 1 211 PHE CD2 C -53.933 -10.733 10.651 1.00 . A B . 211 PHE CD2 1 1
10 57799 1 1 211 PHE CE1 C -56.252 -10.086 11.998 1.00 . A B . 211 PHE CE1 1 1
10 57800 1 1 211 PHE CE2 C -54.575 -9.538 10.383 1.00 . A B . 211 PHE CE2 1 1
10 57801 1 1 211 PHE CG C -54.440 -11.614 11.593 1.00 . A B . 211 PHE CG 1 1
10 57802 1 1 211 PHE CZ C -55.737 -9.215 11.057 1.00 . A B . 211 PHE CZ 1 1
10 57803 1 1 211 PHE H H -51.061 -12.479 12.880 1.00 . A B . 211 PHE H 1 1
10 57804 1 1 211 PHE HA H -53.764 -12.644 14.008 1.00 . A B . 211 PHE HA 1 1
10 57805 1 1 211 PHE HB2 H -52.992 -13.054 11.111 1.00 . A B . 211 PHE HB2 1 1
10 57806 1 1 211 PHE HB3 H -54.473 -13.708 11.793 1.00 . A B . 211 PHE HB3 1 1
10 57807 1 1 211 PHE HD1 H -56.010 -11.955 12.999 1.00 . A B . 211 PHE HD1 1 1
10 57808 1 1 211 PHE HD2 H -53.025 -10.985 10.125 1.00 . A B . 211 PHE HD2 1 1
10 57809 1 1 211 PHE HE1 H -57.160 -9.835 12.526 1.00 . A B . 211 PHE HE1 1 1
10 57810 1 1 211 PHE HE2 H -54.171 -8.859 9.647 1.00 . A B . 211 PHE HE2 1 1
10 57811 1 1 211 PHE HZ H -56.244 -8.285 10.849 1.00 . A B . 211 PHE HZ 1 1
10 57812 1 1 211 PHE N N -51.888 -12.144 13.288 1.00 . A B . 211 PHE N 1 1
10 57813 1 1 211 PHE O O -51.527 -14.700 13.902 1.00 . A B . 211 PHE O 1 1
10 57814 1 1 212 SER C C -53.170 -17.498 12.367 1.00 . A B . 212 SER C 1 1
10 57815 1 1 212 SER CA C -53.348 -16.744 13.679 1.00 . A B . 212 SER CA 1 1
10 57816 1 1 212 SER CB C -54.471 -17.374 14.502 1.00 . A B . 212 SER CB 1 1
10 57817 1 1 212 SER H H -54.529 -15.065 13.154 1.00 . A B . 212 SER H 1 1
10 57818 1 1 212 SER HA H -52.429 -16.802 14.239 1.00 . A B . 212 SER HA 1 1
10 57819 1 1 212 SER HB2 H -54.384 -18.449 14.458 1.00 . A B . 212 SER HB2 1 1
10 57820 1 1 212 SER HB3 H -54.390 -17.049 15.527 1.00 . A B . 212 SER HB3 1 1
10 57821 1 1 212 SER HG H -55.978 -16.128 14.350 1.00 . A B . 212 SER HG 1 1
10 57822 1 1 212 SER N N -53.625 -15.339 13.426 1.00 . A B . 212 SER N 1 1
10 57823 1 1 212 SER O O -52.931 -16.887 11.319 1.00 . A B . 212 SER O 1 1
10 57824 1 1 212 SER OG O -55.742 -16.999 14.002 1.00 . A B . 212 SER OG 1 1
10 57825 2 2 1 CYS C C 3.499 -24.994 0.928 1.00 . B A . 1 CYS C 1 1
10 57826 2 2 1 CYS CA C 4.863 -25.567 1.295 1.00 . B A . 1 CYS CA 1 1
10 57827 2 2 1 CYS CB C 5.403 -26.426 0.148 1.00 . B A . 1 CYS CB 1 1
10 57828 2 2 1 CYS H1 H 3.890 -26.422 2.962 1.00 . B A . 1 CYS H1 1 1
10 57829 2 2 1 CYS HA H 5.545 -24.752 1.480 1.00 . B A . 1 CYS HA 1 1
10 57830 2 2 1 CYS HB2 H 6.144 -27.108 0.538 1.00 . B A . 1 CYS HB2 1 1
10 57831 2 2 1 CYS HB3 H 4.590 -26.991 -0.282 1.00 . B A . 1 CYS HB3 1 1
10 57832 2 2 1 CYS N N 4.761 -26.355 2.515 1.00 . B A . 1 CYS N 1 1
10 57833 2 2 1 CYS O O 2.493 -25.331 1.554 1.00 . B A . 1 CYS O 1 1
10 57834 2 2 1 CYS SG S 6.181 -25.467 -1.195 1.00 . B A . 1 CYS SG 1 1
10 57835 2 2 2 ASP C C 2.076 -23.677 -2.023 1.00 . B A . 2 ASP C 1 1
10 57836 2 2 2 ASP CA C 2.220 -23.516 -0.518 1.00 . B A . 2 ASP CA 1 1
10 57837 2 2 2 ASP CB C 2.173 -22.031 -0.137 1.00 . B A . 2 ASP CB 1 1
10 57838 2 2 2 ASP CG C 0.788 -21.432 -0.296 1.00 . B A . 2 ASP CG 1 1
10 57839 2 2 2 ASP H H 4.302 -23.889 -0.532 1.00 . B A . 2 ASP H 1 1
10 57840 2 2 2 ASP HA H 1.405 -24.033 -0.030 1.00 . B A . 2 ASP HA 1 1
10 57841 2 2 2 ASP HB2 H 2.473 -21.924 0.894 1.00 . B A . 2 ASP HB2 1 1
10 57842 2 2 2 ASP HB3 H 2.859 -21.481 -0.766 1.00 . B A . 2 ASP HB3 1 1
10 57843 2 2 2 ASP N N 3.467 -24.125 -0.072 1.00 . B A . 2 ASP N 1 1
10 57844 2 2 2 ASP O O 2.564 -22.855 -2.796 1.00 . B A . 2 ASP O 1 1
10 57845 2 2 2 ASP OD1 O -0.110 -21.784 0.499 1.00 . B A . 2 ASP OD1 1 1
10 57846 2 2 2 ASP OD2 O 0.592 -20.592 -1.195 1.00 . B A . 2 ASP OD2 1 1
10 57847 2 2 3 LEU C C 0.061 -24.207 -4.406 1.00 . B A . 3 LEU C 1 1
10 57848 2 2 3 LEU CA C 1.241 -25.025 -3.858 1.00 . B A . 3 LEU CA 1 1
10 57849 2 2 3 LEU CB C 1.056 -26.527 -4.133 1.00 . B A . 3 LEU CB 1 1
10 57850 2 2 3 LEU CD1 C 3.285 -26.637 -5.300 1.00 . B A . 3 LEU CD1 1 1
10 57851 2 2 3 LEU CD2 C 3.047 -27.549 -2.979 1.00 . B A . 3 LEU CD2 1 1
10 57852 2 2 3 LEU CG C 2.351 -27.329 -4.316 1.00 . B A . 3 LEU CG 1 1
10 57853 2 2 3 LEU H H 1.102 -25.404 -1.775 1.00 . B A . 3 LEU H 1 1
10 57854 2 2 3 LEU HA H 2.135 -24.696 -4.366 1.00 . B A . 3 LEU HA 1 1
10 57855 2 2 3 LEU HB2 H 0.510 -26.959 -3.309 1.00 . B A . 3 LEU HB2 1 1
10 57856 2 2 3 LEU HB3 H 0.463 -26.633 -5.030 1.00 . B A . 3 LEU HB3 1 1
10 57857 2 2 3 LEU HD11 H 4.012 -27.347 -5.667 1.00 . B A . 3 LEU HD11 1 1
10 57858 2 2 3 LEU HD12 H 3.795 -25.826 -4.803 1.00 . B A . 3 LEU HD12 1 1
10 57859 2 2 3 LEU HD13 H 2.713 -26.247 -6.128 1.00 . B A . 3 LEU HD13 1 1
10 57860 2 2 3 LEU HD21 H 2.467 -28.233 -2.378 1.00 . B A . 3 LEU HD21 1 1
10 57861 2 2 3 LEU HD22 H 3.140 -26.604 -2.462 1.00 . B A . 3 LEU HD22 1 1
10 57862 2 2 3 LEU HD23 H 4.028 -27.964 -3.150 1.00 . B A . 3 LEU HD23 1 1
10 57863 2 2 3 LEU HG H 2.105 -28.299 -4.724 1.00 . B A . 3 LEU HG 1 1
10 57864 2 2 3 LEU N N 1.442 -24.764 -2.437 1.00 . B A . 3 LEU N 1 1
10 57865 2 2 3 LEU O O 0.227 -23.488 -5.392 1.00 . B A . 3 LEU O 1 1
10 57866 2 2 4 PRO C C -2.316 -22.139 -3.605 1.00 . B A . 4 PRO C 1 1
10 57867 2 2 4 PRO CA C -2.296 -23.524 -4.249 1.00 . B A . 4 PRO CA 1 1
10 57868 2 2 4 PRO CB C -3.492 -24.369 -3.774 1.00 . B A . 4 PRO CB 1 1
10 57869 2 2 4 PRO CD C -1.500 -25.106 -2.635 1.00 . B A . 4 PRO CD 1 1
10 57870 2 2 4 PRO CG C -2.930 -25.466 -2.918 1.00 . B A . 4 PRO CG 1 1
10 57871 2 2 4 PRO HA H -2.314 -23.428 -5.324 1.00 . B A . 4 PRO HA 1 1
10 57872 2 2 4 PRO HB2 H -4.171 -23.748 -3.204 1.00 . B A . 4 PRO HB2 1 1
10 57873 2 2 4 PRO HB3 H -4.002 -24.792 -4.622 1.00 . B A . 4 PRO HB3 1 1
10 57874 2 2 4 PRO HD2 H -1.428 -24.533 -1.722 1.00 . B A . 4 PRO HD2 1 1
10 57875 2 2 4 PRO HD3 H -0.890 -25.990 -2.580 1.00 . B A . 4 PRO HD3 1 1
10 57876 2 2 4 PRO HG2 H -3.489 -25.530 -1.994 1.00 . B A . 4 PRO HG2 1 1
10 57877 2 2 4 PRO HG3 H -2.974 -26.406 -3.451 1.00 . B A . 4 PRO HG3 1 1
10 57878 2 2 4 PRO N N -1.142 -24.288 -3.797 1.00 . B A . 4 PRO N 1 1
10 57879 2 2 4 PRO O O -2.649 -21.998 -2.426 1.00 . B A . 4 PRO O 1 1
10 57880 2 2 5 GLN C C -3.284 -19.121 -3.817 1.00 . B A . 5 GLN C 1 1
10 57881 2 2 5 GLN CA C -1.896 -19.760 -3.864 1.00 . B A . 5 GLN CA 1 1
10 57882 2 2 5 GLN CB C -0.932 -18.901 -4.698 1.00 . B A . 5 GLN CB 1 1
10 57883 2 2 5 GLN CD C -0.217 -18.077 -6.978 1.00 . B A . 5 GLN CD 1 1
10 57884 2 2 5 GLN CG C -1.187 -18.944 -6.200 1.00 . B A . 5 GLN CG 1 1
10 57885 2 2 5 GLN H H -1.689 -21.295 -5.304 1.00 . B A . 5 GLN H 1 1
10 57886 2 2 5 GLN HA H -1.517 -19.810 -2.854 1.00 . B A . 5 GLN HA 1 1
10 57887 2 2 5 GLN HB2 H -1.018 -17.876 -4.374 1.00 . B A . 5 GLN HB2 1 1
10 57888 2 2 5 GLN HB3 H 0.077 -19.241 -4.518 1.00 . B A . 5 GLN HB3 1 1
10 57889 2 2 5 GLN HE21 H -1.412 -16.503 -6.754 1.00 . B A . 5 GLN HE21 1 1
10 57890 2 2 5 GLN HE22 H 0.053 -16.223 -7.636 1.00 . B A . 5 GLN HE22 1 1
10 57891 2 2 5 GLN HG2 H -1.086 -19.961 -6.542 1.00 . B A . 5 GLN HG2 1 1
10 57892 2 2 5 GLN HG3 H -2.191 -18.596 -6.395 1.00 . B A . 5 GLN HG3 1 1
10 57893 2 2 5 GLN N N -1.941 -21.124 -4.375 1.00 . B A . 5 GLN N 1 1
10 57894 2 2 5 GLN NE2 N -0.559 -16.809 -7.141 1.00 . B A . 5 GLN NE2 1 1
10 57895 2 2 5 GLN O O -3.732 -18.496 -4.778 1.00 . B A . 5 GLN O 1 1
10 57896 2 2 5 GLN OE1 O 0.831 -18.542 -7.427 1.00 . B A . 5 GLN OE1 1 1
10 57897 2 2 6 THR C C -5.161 -17.247 -2.153 1.00 . B A . 6 THR C 1 1
10 57898 2 2 6 THR CA C -5.292 -18.722 -2.523 1.00 . B A . 6 THR CA 1 1
10 57899 2 2 6 THR CB C -6.096 -19.459 -1.430 1.00 . B A . 6 THR CB 1 1
10 57900 2 2 6 THR CG2 C -7.509 -19.754 -1.910 1.00 . B A . 6 THR CG2 1 1
10 57901 2 2 6 THR H H -3.587 -19.848 -1.982 1.00 . B A . 6 THR H 1 1
10 57902 2 2 6 THR HA H -5.825 -18.809 -3.459 1.00 . B A . 6 THR HA 1 1
10 57903 2 2 6 THR HB H -6.153 -18.824 -0.559 1.00 . B A . 6 THR HB 1 1
10 57904 2 2 6 THR HG1 H -4.793 -20.516 -0.377 1.00 . B A . 6 THR HG1 1 1
10 57905 2 2 6 THR HG21 H -7.987 -18.834 -2.214 1.00 . B A . 6 THR HG21 1 1
10 57906 2 2 6 THR HG22 H -8.074 -20.205 -1.109 1.00 . B A . 6 THR HG22 1 1
10 57907 2 2 6 THR HG23 H -7.469 -20.433 -2.749 1.00 . B A . 6 THR HG23 1 1
10 57908 2 2 6 THR N N -3.972 -19.302 -2.700 1.00 . B A . 6 THR N 1 1
10 57909 2 2 6 THR O O -5.870 -16.393 -2.684 1.00 . B A . 6 THR O 1 1
10 57910 2 2 6 THR OG1 O -5.442 -20.688 -1.071 1.00 . B A . 6 THR OG1 1 1
10 57911 2 2 7 HIS C C -2.766 -15.635 0.176 1.00 . B A . 7 HIS C 1 1
10 57912 2 2 7 HIS CA C -3.953 -15.613 -0.783 1.00 . B A . 7 HIS CA 1 1
10 57913 2 2 7 HIS CB C -5.186 -14.982 -0.100 1.00 . B A . 7 HIS CB 1 1
10 57914 2 2 7 HIS CD2 C -6.376 -16.599 1.533 1.00 . B A . 7 HIS CD2 1 1
10 57915 2 2 7 HIS CE1 C -5.503 -15.824 3.371 1.00 . B A . 7 HIS CE1 1 1
10 57916 2 2 7 HIS CG C -5.539 -15.576 1.235 1.00 . B A . 7 HIS CG 1 1
10 57917 2 2 7 HIS H H -3.692 -17.705 -0.881 1.00 . B A . 7 HIS H 1 1
10 57918 2 2 7 HIS HA H -3.684 -15.020 -1.644 1.00 . B A . 7 HIS HA 1 1
10 57919 2 2 7 HIS HB2 H -4.998 -13.930 0.052 1.00 . B A . 7 HIS HB2 1 1
10 57920 2 2 7 HIS HB3 H -6.042 -15.095 -0.749 1.00 . B A . 7 HIS HB3 1 1
10 57921 2 2 7 HIS HD2 H -6.961 -17.181 0.838 1.00 . B A . 7 HIS HD2 1 1
10 57922 2 2 7 HIS HE1 H -5.268 -15.691 4.415 1.00 . B A . 7 HIS HE1 1 1
10 57923 2 2 7 HIS HE2 H -6.694 -17.526 3.398 1.00 . B A . 7 HIS HE2 1 1
10 57924 2 2 7 HIS N N -4.227 -16.968 -1.247 1.00 . B A . 7 HIS N 1 1
10 57925 2 2 7 HIS ND1 N -4.994 -15.091 2.398 1.00 . B A . 7 HIS ND1 1 1
10 57926 2 2 7 HIS NE2 N -6.347 -16.751 2.898 1.00 . B A . 7 HIS NE2 1 1
10 57927 2 2 7 HIS O O -2.270 -16.705 0.536 1.00 . B A . 7 HIS O 1 1
10 57928 2 2 8 SER C C -1.229 -12.972 2.173 1.00 . B A . 8 SER C 1 1
10 57929 2 2 8 SER CA C -1.185 -14.331 1.487 1.00 . B A . 8 SER CA 1 1
10 57930 2 2 8 SER CB C 0.148 -14.518 0.760 1.00 . B A . 8 SER CB 1 1
10 57931 2 2 8 SER H H -2.724 -13.641 0.222 1.00 . B A . 8 SER H 1 1
10 57932 2 2 8 SER HA H -1.289 -15.102 2.237 1.00 . B A . 8 SER HA 1 1
10 57933 2 2 8 SER HB2 H 0.127 -13.976 -0.175 1.00 . B A . 8 SER HB2 1 1
10 57934 2 2 8 SER HB3 H 0.949 -14.140 1.377 1.00 . B A . 8 SER HB3 1 1
10 57935 2 2 8 SER HG H -0.430 -16.315 0.200 1.00 . B A . 8 SER HG 1 1
10 57936 2 2 8 SER N N -2.301 -14.457 0.564 1.00 . B A . 8 SER N 1 1
10 57937 2 2 8 SER O O -1.370 -11.940 1.517 1.00 . B A . 8 SER O 1 1
10 57938 2 2 8 SER OG O 0.393 -15.890 0.485 1.00 . B A . 8 SER OG 1 1
10 57939 2 2 9 LEU C C 0.241 -11.360 4.746 1.00 . B A . 9 LEU C 1 1
10 57940 2 2 9 LEU CA C -1.152 -11.743 4.262 1.00 . B A . 9 LEU CA 1 1
10 57941 2 2 9 LEU CB C -2.100 -11.891 5.455 1.00 . B A . 9 LEU CB 1 1
10 57942 2 2 9 LEU CD1 C -4.385 -12.434 6.340 1.00 . B A . 9 LEU CD1 1 1
10 57943 2 2 9 LEU CD2 C -4.139 -10.889 4.385 1.00 . B A . 9 LEU CD2 1 1
10 57944 2 2 9 LEU CG C -3.573 -12.111 5.095 1.00 . B A . 9 LEU CG 1 1
10 57945 2 2 9 LEU H H -1.000 -13.832 3.962 1.00 . B A . 9 LEU H 1 1
10 57946 2 2 9 LEU HA H -1.522 -10.962 3.617 1.00 . B A . 9 LEU HA 1 1
10 57947 2 2 9 LEU HB2 H -1.770 -12.731 6.047 1.00 . B A . 9 LEU HB2 1 1
10 57948 2 2 9 LEU HB3 H -2.031 -10.997 6.055 1.00 . B A . 9 LEU HB3 1 1
10 57949 2 2 9 LEU HD11 H -4.244 -13.473 6.601 1.00 . B A . 9 LEU HD11 1 1
10 57950 2 2 9 LEU HD12 H -5.432 -12.248 6.150 1.00 . B A . 9 LEU HD12 1 1
10 57951 2 2 9 LEU HD13 H -4.052 -11.813 7.158 1.00 . B A . 9 LEU HD13 1 1
10 57952 2 2 9 LEU HD21 H -5.186 -11.047 4.178 1.00 . B A . 9 LEU HD21 1 1
10 57953 2 2 9 LEU HD22 H -3.608 -10.734 3.457 1.00 . B A . 9 LEU HD22 1 1
10 57954 2 2 9 LEU HD23 H -4.020 -10.020 5.016 1.00 . B A . 9 LEU HD23 1 1
10 57955 2 2 9 LEU HG H -3.650 -12.953 4.421 1.00 . B A . 9 LEU HG 1 1
10 57956 2 2 9 LEU N N -1.115 -12.976 3.492 1.00 . B A . 9 LEU N 1 1
10 57957 2 2 9 LEU O O 0.448 -10.252 5.234 1.00 . B A . 9 LEU O 1 1
10 57958 2 2 10 GLY C C 3.169 -10.796 4.419 1.00 . B A . 10 GLY C 1 1
10 57959 2 2 10 GLY CA C 2.555 -12.043 5.027 1.00 . B A . 10 GLY CA 1 1
10 57960 2 2 10 GLY H H 0.954 -13.141 4.183 1.00 . B A . 10 GLY H 1 1
10 57961 2 2 10 GLY HA2 H 2.567 -11.944 6.102 1.00 . B A . 10 GLY HA2 1 1
10 57962 2 2 10 GLY HA3 H 3.159 -12.897 4.754 1.00 . B A . 10 GLY HA3 1 1
10 57963 2 2 10 GLY N N 1.188 -12.281 4.593 1.00 . B A . 10 GLY N 1 1
10 57964 2 2 10 GLY O O 3.535 -9.868 5.142 1.00 . B A . 10 GLY O 1 1
10 57965 2 2 11 SER C C 3.065 -8.349 2.626 1.00 . B A . 11 SER C 1 1
10 57966 2 2 11 SER CA C 3.846 -9.638 2.374 1.00 . B A . 11 SER CA 1 1
10 57967 2 2 11 SER CB C 3.874 -9.958 0.879 1.00 . B A . 11 SER CB 1 1
10 57968 2 2 11 SER H H 2.945 -11.537 2.576 1.00 . B A . 11 SER H 1 1
10 57969 2 2 11 SER HA H 4.860 -9.507 2.722 1.00 . B A . 11 SER HA 1 1
10 57970 2 2 11 SER HB2 H 3.409 -9.153 0.328 1.00 . B A . 11 SER HB2 1 1
10 57971 2 2 11 SER HB3 H 4.897 -10.074 0.550 1.00 . B A . 11 SER HB3 1 1
10 57972 2 2 11 SER HG H 3.272 -11.390 -0.322 1.00 . B A . 11 SER HG 1 1
10 57973 2 2 11 SER N N 3.263 -10.768 3.095 1.00 . B A . 11 SER N 1 1
10 57974 2 2 11 SER O O 3.634 -7.256 2.660 1.00 . B A . 11 SER O 1 1
10 57975 2 2 11 SER OG O 3.170 -11.163 0.612 1.00 . B A . 11 SER OG 1 1
10 57976 2 2 12 ARG C C 1.157 -6.779 4.465 1.00 . B A . 12 ARG C 1 1
10 57977 2 2 12 ARG CA C 0.907 -7.330 3.062 1.00 . B A . 12 ARG CA 1 1
10 57978 2 2 12 ARG CB C -0.571 -7.709 2.898 1.00 . B A . 12 ARG CB 1 1
10 57979 2 2 12 ARG CD C -1.855 -8.037 0.737 1.00 . B A . 12 ARG CD 1 1
10 57980 2 2 12 ARG CG C -0.841 -8.628 1.710 1.00 . B A . 12 ARG CG 1 1
10 57981 2 2 12 ARG CZ C -4.321 -8.003 0.561 1.00 . B A . 12 ARG CZ 1 1
10 57982 2 2 12 ARG H H 1.365 -9.377 2.783 1.00 . B A . 12 ARG H 1 1
10 57983 2 2 12 ARG HA H 1.159 -6.570 2.338 1.00 . B A . 12 ARG HA 1 1
10 57984 2 2 12 ARG HB2 H -0.902 -8.206 3.795 1.00 . B A . 12 ARG HB2 1 1
10 57985 2 2 12 ARG HB3 H -1.147 -6.804 2.763 1.00 . B A . 12 ARG HB3 1 1
10 57986 2 2 12 ARG HD2 H -1.541 -7.038 0.478 1.00 . B A . 12 ARG HD2 1 1
10 57987 2 2 12 ARG HD3 H -1.874 -8.647 -0.155 1.00 . B A . 12 ARG HD3 1 1
10 57988 2 2 12 ARG HE H -3.289 -7.904 2.275 1.00 . B A . 12 ARG HE 1 1
10 57989 2 2 12 ARG HG2 H 0.086 -8.797 1.182 1.00 . B A . 12 ARG HG2 1 1
10 57990 2 2 12 ARG HG3 H -1.220 -9.569 2.078 1.00 . B A . 12 ARG HG3 1 1
10 57991 2 2 12 ARG HH11 H -3.316 -8.051 -1.253 1.00 . B A . 12 ARG HH11 1 1
10 57992 2 2 12 ARG HH12 H -5.113 -8.070 -1.341 1.00 . B A . 12 ARG HH12 1 1
10 57993 2 2 12 ARG HH21 H -5.578 -7.883 2.189 1.00 . B A . 12 ARG HH21 1 1
10 57994 2 2 12 ARG HH22 H -6.383 -7.973 0.575 1.00 . B A . 12 ARG HH22 1 1
10 57995 2 2 12 ARG N N 1.760 -8.483 2.814 1.00 . B A . 12 ARG N 1 1
10 57996 2 2 12 ARG NE N -3.208 -7.974 1.298 1.00 . B A . 12 ARG NE 1 1
10 57997 2 2 12 ARG NH1 N -4.248 -8.046 -0.765 1.00 . B A . 12 ARG NH1 1 1
10 57998 2 2 12 ARG NH2 N -5.510 -7.952 1.150 1.00 . B A . 12 ARG NH2 1 1
10 57999 2 2 12 ARG O O 1.069 -5.574 4.696 1.00 . B A . 12 ARG O 1 1
10 58000 2 2 13 ARG C C 3.066 -6.537 6.896 1.00 . B A . 13 ARG C 1 1
10 58001 2 2 13 ARG CA C 1.738 -7.277 6.773 1.00 . B A . 13 ARG CA 1 1
10 58002 2 2 13 ARG CB C 1.750 -8.507 7.680 1.00 . B A . 13 ARG CB 1 1
10 58003 2 2 13 ARG CD C 0.294 -7.856 9.622 1.00 . B A . 13 ARG CD 1 1
10 58004 2 2 13 ARG CG C 1.710 -8.166 9.161 1.00 . B A . 13 ARG CG 1 1
10 58005 2 2 13 ARG CZ C -1.821 -9.076 9.208 1.00 . B A . 13 ARG CZ 1 1
10 58006 2 2 13 ARG H H 1.535 -8.620 5.149 1.00 . B A . 13 ARG H 1 1
10 58007 2 2 13 ARG HA H 0.944 -6.619 7.086 1.00 . B A . 13 ARG HA 1 1
10 58008 2 2 13 ARG HB2 H 0.888 -9.116 7.450 1.00 . B A . 13 ARG HB2 1 1
10 58009 2 2 13 ARG HB3 H 2.646 -9.079 7.487 1.00 . B A . 13 ARG HB3 1 1
10 58010 2 2 13 ARG HD2 H 0.334 -7.459 10.626 1.00 . B A . 13 ARG HD2 1 1
10 58011 2 2 13 ARG HD3 H -0.132 -7.117 8.959 1.00 . B A . 13 ARG HD3 1 1
10 58012 2 2 13 ARG HE H -0.148 -9.881 9.955 1.00 . B A . 13 ARG HE 1 1
10 58013 2 2 13 ARG HG2 H 2.084 -9.007 9.724 1.00 . B A . 13 ARG HG2 1 1
10 58014 2 2 13 ARG HG3 H 2.337 -7.302 9.339 1.00 . B A . 13 ARG HG3 1 1
10 58015 2 2 13 ARG HH11 H -1.863 -7.087 8.665 1.00 . B A . 13 ARG HH11 1 1
10 58016 2 2 13 ARG HH12 H -3.390 -8.006 8.403 1.00 . B A . 13 ARG HH12 1 1
10 58017 2 2 13 ARG HH21 H -2.066 -11.075 9.652 1.00 . B A . 13 ARG HH21 1 1
10 58018 2 2 13 ARG HH22 H -3.508 -10.236 8.964 1.00 . B A . 13 ARG HH22 1 1
10 58019 2 2 13 ARG N N 1.478 -7.668 5.394 1.00 . B A . 13 ARG N 1 1
10 58020 2 2 13 ARG NE N -0.552 -9.048 9.618 1.00 . B A . 13 ARG NE 1 1
10 58021 2 2 13 ARG NH1 N -2.398 -7.979 8.726 1.00 . B A . 13 ARG NH1 1 1
10 58022 2 2 13 ARG NH2 N -2.513 -10.206 9.276 1.00 . B A . 13 ARG NH2 1 1
10 58023 2 2 13 ARG O O 3.159 -5.538 7.613 1.00 . B A . 13 ARG O 1 1
10 58024 2 2 14 THR C C 5.344 -4.940 5.833 1.00 . B A . 14 THR C 1 1
10 58025 2 2 14 THR CA C 5.408 -6.412 6.229 1.00 . B A . 14 THR CA 1 1
10 58026 2 2 14 THR CB C 6.389 -7.149 5.300 1.00 . B A . 14 THR CB 1 1
10 58027 2 2 14 THR CG2 C 7.642 -7.565 6.059 1.00 . B A . 14 THR CG2 1 1
10 58028 2 2 14 THR H H 3.942 -7.818 5.626 1.00 . B A . 14 THR H 1 1
10 58029 2 2 14 THR HA H 5.779 -6.486 7.240 1.00 . B A . 14 THR HA 1 1
10 58030 2 2 14 THR HB H 6.675 -6.482 4.498 1.00 . B A . 14 THR HB 1 1
10 58031 2 2 14 THR HG1 H 5.707 -9.002 5.406 1.00 . B A . 14 THR HG1 1 1
10 58032 2 2 14 THR HG21 H 7.367 -8.180 6.903 1.00 . B A . 14 THR HG21 1 1
10 58033 2 2 14 THR HG22 H 8.160 -6.685 6.411 1.00 . B A . 14 THR HG22 1 1
10 58034 2 2 14 THR HG23 H 8.294 -8.125 5.404 1.00 . B A . 14 THR HG23 1 1
10 58035 2 2 14 THR N N 4.083 -7.023 6.190 1.00 . B A . 14 THR N 1 1
10 58036 2 2 14 THR O O 6.067 -4.106 6.387 1.00 . B A . 14 THR O 1 1
10 58037 2 2 14 THR OG1 O 5.754 -8.306 4.741 1.00 . B A . 14 THR OG1 1 1
10 58038 2 2 15 LEU C C 3.840 -2.358 5.564 1.00 . B A . 15 LEU C 1 1
10 58039 2 2 15 LEU CA C 4.294 -3.256 4.420 1.00 . B A . 15 LEU CA 1 1
10 58040 2 2 15 LEU CB C 3.280 -3.181 3.270 1.00 . B A . 15 LEU CB 1 1
10 58041 2 2 15 LEU CD1 C 3.082 -2.837 0.798 1.00 . B A . 15 LEU CD1 1 1
10 58042 2 2 15 LEU CD2 C 5.297 -3.455 1.773 1.00 . B A . 15 LEU CD2 1 1
10 58043 2 2 15 LEU CG C 3.789 -3.624 1.892 1.00 . B A . 15 LEU CG 1 1
10 58044 2 2 15 LEU H H 3.932 -5.341 4.474 1.00 . B A . 15 LEU H 1 1
10 58045 2 2 15 LEU HA H 5.250 -2.902 4.065 1.00 . B A . 15 LEU HA 1 1
10 58046 2 2 15 LEU HB2 H 2.433 -3.799 3.529 1.00 . B A . 15 LEU HB2 1 1
10 58047 2 2 15 LEU HB3 H 2.943 -2.158 3.189 1.00 . B A . 15 LEU HB3 1 1
10 58048 2 2 15 LEU HD11 H 2.027 -3.063 0.818 1.00 . B A . 15 LEU HD11 1 1
10 58049 2 2 15 LEU HD12 H 3.491 -3.108 -0.163 1.00 . B A . 15 LEU HD12 1 1
10 58050 2 2 15 LEU HD13 H 3.227 -1.777 0.967 1.00 . B A . 15 LEU HD13 1 1
10 58051 2 2 15 LEU HD21 H 5.787 -4.083 2.504 1.00 . B A . 15 LEU HD21 1 1
10 58052 2 2 15 LEU HD22 H 5.559 -2.423 1.952 1.00 . B A . 15 LEU HD22 1 1
10 58053 2 2 15 LEU HD23 H 5.616 -3.741 0.782 1.00 . B A . 15 LEU HD23 1 1
10 58054 2 2 15 LEU HG H 3.556 -4.670 1.750 1.00 . B A . 15 LEU HG 1 1
10 58055 2 2 15 LEU N N 4.467 -4.627 4.881 1.00 . B A . 15 LEU N 1 1
10 58056 2 2 15 LEU O O 4.426 -1.309 5.808 1.00 . B A . 15 LEU O 1 1
10 58057 2 2 16 MET C C 3.306 -1.860 8.514 1.00 . B A . 16 MET C 1 1
10 58058 2 2 16 MET CA C 2.275 -2.023 7.397 1.00 . B A . 16 MET CA 1 1
10 58059 2 2 16 MET CB C 1.017 -2.699 7.951 1.00 . B A . 16 MET CB 1 1
10 58060 2 2 16 MET CE C -0.362 -2.606 11.814 1.00 . B A . 16 MET CE 1 1
10 58061 2 2 16 MET CG C 0.518 -2.079 9.249 1.00 . B A . 16 MET CG 1 1
10 58062 2 2 16 MET H H 2.415 -3.660 6.061 1.00 . B A . 16 MET H 1 1
10 58063 2 2 16 MET HA H 2.009 -1.045 7.024 1.00 . B A . 16 MET HA 1 1
10 58064 2 2 16 MET HB2 H 0.230 -2.626 7.214 1.00 . B A . 16 MET HB2 1 1
10 58065 2 2 16 MET HB3 H 1.233 -3.741 8.132 1.00 . B A . 16 MET HB3 1 1
10 58066 2 2 16 MET HE1 H 0.681 -2.734 12.059 1.00 . B A . 16 MET HE1 1 1
10 58067 2 2 16 MET HE2 H -0.964 -3.200 12.487 1.00 . B A . 16 MET HE2 1 1
10 58068 2 2 16 MET HE3 H -0.631 -1.565 11.916 1.00 . B A . 16 MET HE3 1 1
10 58069 2 2 16 MET HG2 H 1.367 -1.897 9.893 1.00 . B A . 16 MET HG2 1 1
10 58070 2 2 16 MET HG3 H 0.032 -1.142 9.021 1.00 . B A . 16 MET HG3 1 1
10 58071 2 2 16 MET N N 2.815 -2.793 6.282 1.00 . B A . 16 MET N 1 1
10 58072 2 2 16 MET O O 3.471 -0.768 9.060 1.00 . B A . 16 MET O 1 1
10 58073 2 2 16 MET SD S -0.650 -3.135 10.126 1.00 . B A . 16 MET SD 1 1
10 58074 2 2 17 LEU C C 6.086 -1.899 9.662 1.00 . B A . 17 LEU C 1 1
10 58075 2 2 17 LEU CA C 4.998 -2.947 9.898 1.00 . B A . 17 LEU CA 1 1
10 58076 2 2 17 LEU CB C 5.636 -4.331 10.025 1.00 . B A . 17 LEU CB 1 1
10 58077 2 2 17 LEU CD1 C 5.412 -6.787 10.464 1.00 . B A . 17 LEU CD1 1 1
10 58078 2 2 17 LEU CD2 C 4.076 -5.159 11.807 1.00 . B A . 17 LEU CD2 1 1
10 58079 2 2 17 LEU CG C 4.683 -5.454 10.444 1.00 . B A . 17 LEU CG 1 1
10 58080 2 2 17 LEU H H 3.821 -3.782 8.344 1.00 . B A . 17 LEU H 1 1
10 58081 2 2 17 LEU HA H 4.492 -2.714 10.822 1.00 . B A . 17 LEU HA 1 1
10 58082 2 2 17 LEU HB2 H 6.071 -4.595 9.072 1.00 . B A . 17 LEU HB2 1 1
10 58083 2 2 17 LEU HB3 H 6.426 -4.272 10.758 1.00 . B A . 17 LEU HB3 1 1
10 58084 2 2 17 LEU HD11 H 5.776 -7.016 9.475 1.00 . B A . 17 LEU HD11 1 1
10 58085 2 2 17 LEU HD12 H 4.733 -7.562 10.787 1.00 . B A . 17 LEU HD12 1 1
10 58086 2 2 17 LEU HD13 H 6.245 -6.729 11.150 1.00 . B A . 17 LEU HD13 1 1
10 58087 2 2 17 LEU HD21 H 3.443 -4.287 11.740 1.00 . B A . 17 LEU HD21 1 1
10 58088 2 2 17 LEU HD22 H 4.866 -4.976 12.520 1.00 . B A . 17 LEU HD22 1 1
10 58089 2 2 17 LEU HD23 H 3.490 -6.006 12.131 1.00 . B A . 17 LEU HD23 1 1
10 58090 2 2 17 LEU HG H 3.879 -5.523 9.724 1.00 . B A . 17 LEU HG 1 1
10 58091 2 2 17 LEU N N 3.995 -2.948 8.836 1.00 . B A . 17 LEU N 1 1
10 58092 2 2 17 LEU O O 6.302 -1.021 10.498 1.00 . B A . 17 LEU O 1 1
10 58093 2 2 18 LEU C C 7.290 0.363 7.944 1.00 . B A . 18 LEU C 1 1
10 58094 2 2 18 LEU CA C 7.827 -1.047 8.199 1.00 . B A . 18 LEU CA 1 1
10 58095 2 2 18 LEU CB C 8.617 -1.543 6.989 1.00 . B A . 18 LEU CB 1 1
10 58096 2 2 18 LEU CD1 C 9.997 -3.341 5.917 1.00 . B A . 18 LEU CD1 1 1
10 58097 2 2 18 LEU CD2 C 10.655 -2.438 8.155 1.00 . B A . 18 LEU CD2 1 1
10 58098 2 2 18 LEU CG C 9.489 -2.777 7.236 1.00 . B A . 18 LEU CG 1 1
10 58099 2 2 18 LEU H H 6.522 -2.689 7.876 1.00 . B A . 18 LEU H 1 1
10 58100 2 2 18 LEU HA H 8.489 -1.009 9.052 1.00 . B A . 18 LEU HA 1 1
10 58101 2 2 18 LEU HB2 H 7.915 -1.776 6.204 1.00 . B A . 18 LEU HB2 1 1
10 58102 2 2 18 LEU HB3 H 9.256 -0.743 6.649 1.00 . B A . 18 LEU HB3 1 1
10 58103 2 2 18 LEU HD11 H 10.665 -4.168 6.111 1.00 . B A . 18 LEU HD11 1 1
10 58104 2 2 18 LEU HD12 H 10.526 -2.571 5.376 1.00 . B A . 18 LEU HD12 1 1
10 58105 2 2 18 LEU HD13 H 9.160 -3.684 5.327 1.00 . B A . 18 LEU HD13 1 1
10 58106 2 2 18 LEU HD21 H 10.277 -2.120 9.115 1.00 . B A . 18 LEU HD21 1 1
10 58107 2 2 18 LEU HD22 H 11.238 -1.641 7.717 1.00 . B A . 18 LEU HD22 1 1
10 58108 2 2 18 LEU HD23 H 11.276 -3.311 8.284 1.00 . B A . 18 LEU HD23 1 1
10 58109 2 2 18 LEU HG H 8.894 -3.540 7.717 1.00 . B A . 18 LEU HG 1 1
10 58110 2 2 18 LEU N N 6.754 -1.981 8.520 1.00 . B A . 18 LEU N 1 1
10 58111 2 2 18 LEU O O 7.988 1.349 8.185 1.00 . B A . 18 LEU O 1 1
10 58112 2 2 19 ALA C C 5.181 2.527 8.489 1.00 . B A . 19 ALA C 1 1
10 58113 2 2 19 ALA CA C 5.439 1.759 7.198 1.00 . B A . 19 ALA CA 1 1
10 58114 2 2 19 ALA CB C 4.143 1.593 6.421 1.00 . B A . 19 ALA CB 1 1
10 58115 2 2 19 ALA H H 5.534 -0.358 7.304 1.00 . B A . 19 ALA H 1 1
10 58116 2 2 19 ALA HA H 6.128 2.326 6.588 1.00 . B A . 19 ALA HA 1 1
10 58117 2 2 19 ALA HB1 H 4.341 1.061 5.502 1.00 . B A . 19 ALA HB1 1 1
10 58118 2 2 19 ALA HB2 H 3.731 2.566 6.193 1.00 . B A . 19 ALA HB2 1 1
10 58119 2 2 19 ALA HB3 H 3.437 1.034 7.015 1.00 . B A . 19 ALA HB3 1 1
10 58120 2 2 19 ALA N N 6.050 0.461 7.474 1.00 . B A . 19 ALA N 1 1
10 58121 2 2 19 ALA O O 5.170 3.757 8.499 1.00 . B A . 19 ALA O 1 1
10 58122 2 2 20 GLN C C 6.026 2.739 11.588 1.00 . B A . 20 GLN C 1 1
10 58123 2 2 20 GLN CA C 4.720 2.407 10.876 1.00 . B A . 20 GLN CA 1 1
10 58124 2 2 20 GLN CB C 3.868 1.484 11.746 1.00 . B A . 20 GLN CB 1 1
10 58125 2 2 20 GLN CD C 1.544 0.766 12.421 1.00 . B A . 20 GLN CD 1 1
10 58126 2 2 20 GLN CG C 2.380 1.568 11.447 1.00 . B A . 20 GLN CG 1 1
10 58127 2 2 20 GLN H H 4.988 0.812 9.509 1.00 . B A . 20 GLN H 1 1
10 58128 2 2 20 GLN HA H 4.176 3.324 10.704 1.00 . B A . 20 GLN HA 1 1
10 58129 2 2 20 GLN HB2 H 4.191 0.463 11.589 1.00 . B A . 20 GLN HB2 1 1
10 58130 2 2 20 GLN HB3 H 4.020 1.742 12.783 1.00 . B A . 20 GLN HB3 1 1
10 58131 2 2 20 GLN HE21 H 0.121 2.148 12.369 1.00 . B A . 20 GLN HE21 1 1
10 58132 2 2 20 GLN HE22 H -0.184 0.795 13.398 1.00 . B A . 20 GLN HE22 1 1
10 58133 2 2 20 GLN HG2 H 2.071 2.599 11.501 1.00 . B A . 20 GLN HG2 1 1
10 58134 2 2 20 GLN HG3 H 2.203 1.192 10.449 1.00 . B A . 20 GLN HG3 1 1
10 58135 2 2 20 GLN N N 4.975 1.793 9.580 1.00 . B A . 20 GLN N 1 1
10 58136 2 2 20 GLN NE2 N 0.377 1.286 12.762 1.00 . B A . 20 GLN NE2 1 1
10 58137 2 2 20 GLN O O 6.037 3.462 12.584 1.00 . B A . 20 GLN O 1 1
10 58138 2 2 20 GLN OE1 O 1.944 -0.306 12.869 1.00 . B A . 20 GLN OE1 1 1
10 58139 2 2 21 MET C C 8.992 3.783 11.154 1.00 . B A . 21 MET C 1 1
10 58140 2 2 21 MET CA C 8.441 2.455 11.651 1.00 . B A . 21 MET CA 1 1
10 58141 2 2 21 MET CB C 9.415 1.329 11.290 1.00 . B A . 21 MET CB 1 1
10 58142 2 2 21 MET CE C 9.537 -2.713 12.280 1.00 . B A . 21 MET CE 1 1
10 58143 2 2 21 MET CG C 9.095 0.000 11.951 1.00 . B A . 21 MET CG 1 1
10 58144 2 2 21 MET H H 7.054 1.637 10.275 1.00 . B A . 21 MET H 1 1
10 58145 2 2 21 MET HA H 8.330 2.497 12.725 1.00 . B A . 21 MET HA 1 1
10 58146 2 2 21 MET HB2 H 9.399 1.186 10.219 1.00 . B A . 21 MET HB2 1 1
10 58147 2 2 21 MET HB3 H 10.411 1.622 11.586 1.00 . B A . 21 MET HB3 1 1
10 58148 2 2 21 MET HE1 H 9.401 -2.563 13.342 1.00 . B A . 21 MET HE1 1 1
10 58149 2 2 21 MET HE2 H 10.165 -3.574 12.117 1.00 . B A . 21 MET HE2 1 1
10 58150 2 2 21 MET HE3 H 8.576 -2.875 11.812 1.00 . B A . 21 MET HE3 1 1
10 58151 2 2 21 MET HG2 H 9.064 0.140 13.021 1.00 . B A . 21 MET HG2 1 1
10 58152 2 2 21 MET HG3 H 8.128 -0.335 11.605 1.00 . B A . 21 MET HG3 1 1
10 58153 2 2 21 MET N N 7.127 2.208 11.069 1.00 . B A . 21 MET N 1 1
10 58154 2 2 21 MET O O 10.021 4.261 11.632 1.00 . B A . 21 MET O 1 1
10 58155 2 2 21 MET SD S 10.317 -1.268 11.569 1.00 . B A . 21 MET SD 1 1
10 58156 2 2 22 ARG C C 8.753 6.758 10.651 1.00 . B A . 22 ARG C 1 1
10 58157 2 2 22 ARG CA C 8.672 5.647 9.612 1.00 . B A . 22 ARG CA 1 1
10 58158 2 2 22 ARG CB C 7.673 6.042 8.529 1.00 . B A . 22 ARG CB 1 1
10 58159 2 2 22 ARG CD C 8.274 6.088 6.096 1.00 . B A . 22 ARG CD 1 1
10 58160 2 2 22 ARG CG C 7.803 5.228 7.253 1.00 . B A . 22 ARG CG 1 1
10 58161 2 2 22 ARG CZ C 7.749 6.117 3.693 1.00 . B A . 22 ARG CZ 1 1
10 58162 2 2 22 ARG H H 7.461 3.942 9.892 1.00 . B A . 22 ARG H 1 1
10 58163 2 2 22 ARG HA H 9.645 5.520 9.159 1.00 . B A . 22 ARG HA 1 1
10 58164 2 2 22 ARG HB2 H 6.672 5.911 8.916 1.00 . B A . 22 ARG HB2 1 1
10 58165 2 2 22 ARG HB3 H 7.820 7.083 8.285 1.00 . B A . 22 ARG HB3 1 1
10 58166 2 2 22 ARG HD2 H 8.349 7.111 6.431 1.00 . B A . 22 ARG HD2 1 1
10 58167 2 2 22 ARG HD3 H 9.247 5.740 5.782 1.00 . B A . 22 ARG HD3 1 1
10 58168 2 2 22 ARG HE H 6.400 5.903 5.156 1.00 . B A . 22 ARG HE 1 1
10 58169 2 2 22 ARG HG2 H 8.518 4.434 7.415 1.00 . B A . 22 ARG HG2 1 1
10 58170 2 2 22 ARG HG3 H 6.840 4.805 7.007 1.00 . B A . 22 ARG HG3 1 1
10 58171 2 2 22 ARG HH11 H 9.735 6.450 4.188 1.00 . B A . 22 ARG HH11 1 1
10 58172 2 2 22 ARG HH12 H 9.340 6.419 2.424 1.00 . B A . 22 ARG HH12 1 1
10 58173 2 2 22 ARG HH21 H 5.841 5.880 2.940 1.00 . B A . 22 ARG HH21 1 1
10 58174 2 2 22 ARG HH22 H 7.157 6.069 1.719 1.00 . B A . 22 ARG HH22 1 1
10 58175 2 2 22 ARG N N 8.282 4.376 10.203 1.00 . B A . 22 ARG N 1 1
10 58176 2 2 22 ARG NE N 7.358 6.029 4.958 1.00 . B A . 22 ARG NE 1 1
10 58177 2 2 22 ARG NH1 N 9.026 6.343 3.408 1.00 . B A . 22 ARG NH1 1 1
10 58178 2 2 22 ARG NH2 N 6.855 6.019 2.712 1.00 . B A . 22 ARG NH2 1 1
10 58179 2 2 22 ARG O O 8.072 6.724 11.675 1.00 . B A . 22 ARG O 1 1
10 58180 2 2 23 LYS C C 9.752 10.175 10.463 1.00 . B A . 23 LYS C 1 1
10 58181 2 2 23 LYS CA C 9.776 8.876 11.263 1.00 . B A . 23 LYS CA 1 1
10 58182 2 2 23 LYS CB C 11.089 8.761 12.044 1.00 . B A . 23 LYS CB 1 1
10 58183 2 2 23 LYS CD C 11.849 6.645 13.176 1.00 . B A . 23 LYS CD 1 1
10 58184 2 2 23 LYS CE C 11.507 5.635 14.263 1.00 . B A . 23 LYS CE 1 1
10 58185 2 2 23 LYS CG C 10.990 7.895 13.289 1.00 . B A . 23 LYS CG 1 1
10 58186 2 2 23 LYS H H 10.129 7.687 9.553 1.00 . B A . 23 LYS H 1 1
10 58187 2 2 23 LYS HA H 8.951 8.879 11.959 1.00 . B A . 23 LYS HA 1 1
10 58188 2 2 23 LYS HB2 H 11.842 8.336 11.397 1.00 . B A . 23 LYS HB2 1 1
10 58189 2 2 23 LYS HB3 H 11.404 9.750 12.343 1.00 . B A . 23 LYS HB3 1 1
10 58190 2 2 23 LYS HD2 H 11.681 6.192 12.212 1.00 . B A . 23 LYS HD2 1 1
10 58191 2 2 23 LYS HD3 H 12.888 6.924 13.270 1.00 . B A . 23 LYS HD3 1 1
10 58192 2 2 23 LYS HE2 H 12.124 4.758 14.128 1.00 . B A . 23 LYS HE2 1 1
10 58193 2 2 23 LYS HE3 H 11.716 6.076 15.227 1.00 . B A . 23 LYS HE3 1 1
10 58194 2 2 23 LYS HG2 H 11.322 8.469 14.141 1.00 . B A . 23 LYS HG2 1 1
10 58195 2 2 23 LYS HG3 H 9.960 7.602 13.430 1.00 . B A . 23 LYS HG3 1 1
10 58196 2 2 23 LYS HZ1 H 9.468 6.013 14.534 1.00 . B A . 23 LYS HZ1 1 1
10 58197 2 2 23 LYS HZ2 H 9.910 4.404 14.833 1.00 . B A . 23 LYS HZ2 1 1
10 58198 2 2 23 LYS HZ3 H 9.809 4.978 13.239 1.00 . B A . 23 LYS HZ3 1 1
10 58199 2 2 23 LYS N N 9.602 7.736 10.376 1.00 . B A . 23 LYS N 1 1
10 58200 2 2 23 LYS NZ N 10.076 5.232 14.213 1.00 . B A . 23 LYS NZ 1 1
10 58201 2 2 23 LYS O O 9.367 11.221 10.979 1.00 . B A . 23 LYS O 1 1
10 58202 2 2 24 ILE C C 9.810 10.848 6.890 1.00 . B A . 24 ILE C 1 1
10 58203 2 2 24 ILE CA C 10.187 11.251 8.314 1.00 . B A . 24 ILE CA 1 1
10 58204 2 2 24 ILE CB C 11.589 11.909 8.302 1.00 . B A . 24 ILE CB 1 1
10 58205 2 2 24 ILE CD1 C 14.076 11.428 8.630 1.00 . B A . 24 ILE CD1 1 1
10 58206 2 2 24 ILE CG1 C 12.676 10.859 8.574 1.00 . B A . 24 ILE CG1 1 1
10 58207 2 2 24 ILE CG2 C 11.658 13.038 9.323 1.00 . B A . 24 ILE CG2 1 1
10 58208 2 2 24 ILE H H 10.416 9.220 8.838 1.00 . B A . 24 ILE H 1 1
10 58209 2 2 24 ILE HA H 9.470 11.974 8.677 1.00 . B A . 24 ILE HA 1 1
10 58210 2 2 24 ILE HB H 11.750 12.337 7.324 1.00 . B A . 24 ILE HB 1 1
10 58211 2 2 24 ILE HD11 H 14.320 11.877 7.680 1.00 . B A . 24 ILE HD11 1 1
10 58212 2 2 24 ILE HD12 H 14.780 10.638 8.846 1.00 . B A . 24 ILE HD12 1 1
10 58213 2 2 24 ILE HD13 H 14.130 12.178 9.404 1.00 . B A . 24 ILE HD13 1 1
10 58214 2 2 24 ILE HG12 H 12.476 10.383 9.520 1.00 . B A . 24 ILE HG12 1 1
10 58215 2 2 24 ILE HG13 H 12.652 10.115 7.791 1.00 . B A . 24 ILE HG13 1 1
10 58216 2 2 24 ILE HG21 H 10.904 13.776 9.096 1.00 . B A . 24 ILE HG21 1 1
10 58217 2 2 24 ILE HG22 H 12.633 13.499 9.285 1.00 . B A . 24 ILE HG22 1 1
10 58218 2 2 24 ILE HG23 H 11.487 12.640 10.313 1.00 . B A . 24 ILE HG23 1 1
10 58219 2 2 24 ILE N N 10.149 10.090 9.198 1.00 . B A . 24 ILE N 1 1
10 58220 2 2 24 ILE O O 9.406 9.710 6.650 1.00 . B A . 24 ILE O 1 1
10 58221 2 2 25 SER C C 10.898 11.467 3.732 1.00 . B A . 25 SER C 1 1
10 58222 2 2 25 SER CA C 9.617 11.510 4.561 1.00 . B A . 25 SER CA 1 1
10 58223 2 2 25 SER CB C 8.675 12.586 4.017 1.00 . B A . 25 SER CB 1 1
10 58224 2 2 25 SER H H 10.264 12.672 6.203 1.00 . B A . 25 SER H 1 1
10 58225 2 2 25 SER HA H 9.129 10.548 4.508 1.00 . B A . 25 SER HA 1 1
10 58226 2 2 25 SER HB2 H 9.198 13.529 3.973 1.00 . B A . 25 SER HB2 1 1
10 58227 2 2 25 SER HB3 H 8.348 12.309 3.027 1.00 . B A . 25 SER HB3 1 1
10 58228 2 2 25 SER HG H 7.695 12.286 5.689 1.00 . B A . 25 SER HG 1 1
10 58229 2 2 25 SER N N 9.935 11.780 5.955 1.00 . B A . 25 SER N 1 1
10 58230 2 2 25 SER O O 11.922 12.010 4.139 1.00 . B A . 25 SER O 1 1
10 58231 2 2 25 SER OG O 7.538 12.735 4.852 1.00 . B A . 25 SER OG 1 1
10 58232 2 2 26 LEU C C 12.410 12.079 1.134 1.00 . B A . 26 LEU C 1 1
10 58233 2 2 26 LEU CA C 12.006 10.723 1.697 1.00 . B A . 26 LEU CA 1 1
10 58234 2 2 26 LEU CB C 11.753 9.734 0.552 1.00 . B A . 26 LEU CB 1 1
10 58235 2 2 26 LEU CD1 C 13.709 8.292 1.235 1.00 . B A . 26 LEU CD1 1 1
10 58236 2 2 26 LEU CD2 C 11.391 7.618 1.837 1.00 . B A . 26 LEU CD2 1 1
10 58237 2 2 26 LEU CG C 12.251 8.304 0.798 1.00 . B A . 26 LEU CG 1 1
10 58238 2 2 26 LEU H H 9.994 10.419 2.288 1.00 . B A . 26 LEU H 1 1
10 58239 2 2 26 LEU HA H 12.820 10.351 2.300 1.00 . B A . 26 LEU HA 1 1
10 58240 2 2 26 LEU HB2 H 10.688 9.696 0.371 1.00 . B A . 26 LEU HB2 1 1
10 58241 2 2 26 LEU HB3 H 12.237 10.114 -0.334 1.00 . B A . 26 LEU HB3 1 1
10 58242 2 2 26 LEU HD11 H 14.276 8.970 0.618 1.00 . B A . 26 LEU HD11 1 1
10 58243 2 2 26 LEU HD12 H 14.107 7.293 1.131 1.00 . B A . 26 LEU HD12 1 1
10 58244 2 2 26 LEU HD13 H 13.777 8.600 2.267 1.00 . B A . 26 LEU HD13 1 1
10 58245 2 2 26 LEU HD21 H 10.364 7.618 1.508 1.00 . B A . 26 LEU HD21 1 1
10 58246 2 2 26 LEU HD22 H 11.470 8.149 2.774 1.00 . B A . 26 LEU HD22 1 1
10 58247 2 2 26 LEU HD23 H 11.726 6.598 1.971 1.00 . B A . 26 LEU HD23 1 1
10 58248 2 2 26 LEU HG H 12.175 7.741 -0.122 1.00 . B A . 26 LEU HG 1 1
10 58249 2 2 26 LEU N N 10.835 10.832 2.565 1.00 . B A . 26 LEU N 1 1
10 58250 2 2 26 LEU O O 13.586 12.330 0.897 1.00 . B A . 26 LEU O 1 1
10 58251 2 2 27 PHE C C 12.475 15.112 1.445 1.00 . B A . 27 PHE C 1 1
10 58252 2 2 27 PHE CA C 11.724 14.290 0.406 1.00 . B A . 27 PHE CA 1 1
10 58253 2 2 27 PHE CB C 10.443 15.011 -0.011 1.00 . B A . 27 PHE CB 1 1
10 58254 2 2 27 PHE CD1 C 10.855 14.539 -2.443 1.00 . B A . 27 PHE CD1 1 1
10 58255 2 2 27 PHE CD2 C 8.621 14.395 -1.626 1.00 . B A . 27 PHE CD2 1 1
10 58256 2 2 27 PHE CE1 C 10.419 14.197 -3.706 1.00 . B A . 27 PHE CE1 1 1
10 58257 2 2 27 PHE CE2 C 8.181 14.053 -2.890 1.00 . B A . 27 PHE CE2 1 1
10 58258 2 2 27 PHE CG C 9.963 14.641 -1.386 1.00 . B A . 27 PHE CG 1 1
10 58259 2 2 27 PHE CZ C 9.080 13.955 -3.931 1.00 . B A . 27 PHE CZ 1 1
10 58260 2 2 27 PHE H H 10.511 12.711 1.129 1.00 . B A . 27 PHE H 1 1
10 58261 2 2 27 PHE HA H 12.356 14.167 -0.460 1.00 . B A . 27 PHE HA 1 1
10 58262 2 2 27 PHE HB2 H 9.659 14.767 0.690 1.00 . B A . 27 PHE HB2 1 1
10 58263 2 2 27 PHE HB3 H 10.616 16.077 0.005 1.00 . B A . 27 PHE HB3 1 1
10 58264 2 2 27 PHE HD1 H 11.904 14.728 -2.270 1.00 . B A . 27 PHE HD1 1 1
10 58265 2 2 27 PHE HD2 H 7.915 14.472 -0.813 1.00 . B A . 27 PHE HD2 1 1
10 58266 2 2 27 PHE HE1 H 11.124 14.121 -4.522 1.00 . B A . 27 PHE HE1 1 1
10 58267 2 2 27 PHE HE2 H 7.131 13.863 -3.062 1.00 . B A . 27 PHE HE2 1 1
10 58268 2 2 27 PHE HZ H 8.740 13.682 -4.919 1.00 . B A . 27 PHE HZ 1 1
10 58269 2 2 27 PHE N N 11.435 12.959 0.928 1.00 . B A . 27 PHE N 1 1
10 58270 2 2 27 PHE O O 13.140 16.094 1.117 1.00 . B A . 27 PHE O 1 1
10 58271 2 2 28 SER C C 14.482 14.859 3.869 1.00 . B A . 28 SER C 1 1
10 58272 2 2 28 SER CA C 13.048 15.369 3.788 1.00 . B A . 28 SER CA 1 1
10 58273 2 2 28 SER CB C 12.310 15.113 5.102 1.00 . B A . 28 SER CB 1 1
10 58274 2 2 28 SER H H 11.806 13.919 2.903 1.00 . B A . 28 SER H 1 1
10 58275 2 2 28 SER HA H 13.058 16.427 3.578 1.00 . B A . 28 SER HA 1 1
10 58276 2 2 28 SER HB2 H 12.712 14.227 5.571 1.00 . B A . 28 SER HB2 1 1
10 58277 2 2 28 SER HB3 H 12.443 15.960 5.758 1.00 . B A . 28 SER HB3 1 1
10 58278 2 2 28 SER HG H 10.490 15.782 4.778 1.00 . B A . 28 SER HG 1 1
10 58279 2 2 28 SER N N 12.364 14.698 2.700 1.00 . B A . 28 SER N 1 1
10 58280 2 2 28 SER O O 15.337 15.454 4.526 1.00 . B A . 28 SER O 1 1
10 58281 2 2 28 SER OG O 10.921 14.923 4.871 1.00 . B A . 28 SER OG 1 1
10 58282 2 2 29 CYS C C 16.541 13.046 1.701 1.00 . B A . 29 CYS C 1 1
10 58283 2 2 29 CYS CA C 16.044 13.138 3.138 1.00 . B A . 29 CYS CA 1 1
10 58284 2 2 29 CYS CB C 15.992 11.751 3.774 1.00 . B A . 29 CYS CB 1 1
10 58285 2 2 29 CYS H H 14.006 13.350 2.653 1.00 . B A . 29 CYS H 1 1
10 58286 2 2 29 CYS HA H 16.717 13.763 3.704 1.00 . B A . 29 CYS HA 1 1
10 58287 2 2 29 CYS HB2 H 15.306 11.132 3.214 1.00 . B A . 29 CYS HB2 1 1
10 58288 2 2 29 CYS HB3 H 16.977 11.311 3.741 1.00 . B A . 29 CYS HB3 1 1
10 58289 2 2 29 CYS N N 14.732 13.756 3.172 1.00 . B A . 29 CYS N 1 1
10 58290 2 2 29 CYS O O 16.759 11.958 1.162 1.00 . B A . 29 CYS O 1 1
10 58291 2 2 29 CYS SG S 15.442 11.759 5.513 1.00 . B A . 29 CYS SG 1 1
10 58292 2 2 30 LEU C C 18.699 14.368 -0.347 1.00 . B A . 30 LEU C 1 1
10 58293 2 2 30 LEU CA C 17.177 14.271 -0.295 1.00 . B A . 30 LEU CA 1 1
10 58294 2 2 30 LEU CB C 16.551 15.476 -1.005 1.00 . B A . 30 LEU CB 1 1
10 58295 2 2 30 LEU CD1 C 14.657 14.978 -2.574 1.00 . B A . 30 LEU CD1 1 1
10 58296 2 2 30 LEU CD2 C 16.562 16.410 -3.331 1.00 . B A . 30 LEU CD2 1 1
10 58297 2 2 30 LEU CG C 16.153 15.232 -2.462 1.00 . B A . 30 LEU CG 1 1
10 58298 2 2 30 LEU H H 16.516 15.035 1.561 1.00 . B A . 30 LEU H 1 1
10 58299 2 2 30 LEU HA H 16.865 13.367 -0.798 1.00 . B A . 30 LEU HA 1 1
10 58300 2 2 30 LEU HB2 H 15.669 15.771 -0.456 1.00 . B A . 30 LEU HB2 1 1
10 58301 2 2 30 LEU HB3 H 17.260 16.290 -0.980 1.00 . B A . 30 LEU HB3 1 1
10 58302 2 2 30 LEU HD11 H 14.376 14.185 -1.897 1.00 . B A . 30 LEU HD11 1 1
10 58303 2 2 30 LEU HD12 H 14.415 14.688 -3.585 1.00 . B A . 30 LEU HD12 1 1
10 58304 2 2 30 LEU HD13 H 14.117 15.879 -2.319 1.00 . B A . 30 LEU HD13 1 1
10 58305 2 2 30 LEU HD21 H 16.269 16.224 -4.354 1.00 . B A . 30 LEU HD21 1 1
10 58306 2 2 30 LEU HD22 H 17.634 16.537 -3.281 1.00 . B A . 30 LEU HD22 1 1
10 58307 2 2 30 LEU HD23 H 16.076 17.306 -2.975 1.00 . B A . 30 LEU HD23 1 1
10 58308 2 2 30 LEU HG H 16.668 14.354 -2.826 1.00 . B A . 30 LEU HG 1 1
10 58309 2 2 30 LEU N N 16.713 14.204 1.081 1.00 . B A . 30 LEU N 1 1
10 58310 2 2 30 LEU O O 19.279 14.653 -1.393 1.00 . B A . 30 LEU O 1 1
10 58311 2 2 31 LYS C C 21.391 12.783 1.009 1.00 . B A . 31 LYS C 1 1
10 58312 2 2 31 LYS CA C 20.794 14.177 0.868 1.00 . B A . 31 LYS CA 1 1
10 58313 2 2 31 LYS CB C 21.223 15.053 2.051 1.00 . B A . 31 LYS CB 1 1
10 58314 2 2 31 LYS CD C 22.787 16.656 0.927 1.00 . B A . 31 LYS CD 1 1
10 58315 2 2 31 LYS CE C 24.234 16.877 0.528 1.00 . B A . 31 LYS CE 1 1
10 58316 2 2 31 LYS CG C 22.656 15.547 1.955 1.00 . B A . 31 LYS CG 1 1
10 58317 2 2 31 LYS H H 18.828 13.876 1.586 1.00 . B A . 31 LYS H 1 1
10 58318 2 2 31 LYS HA H 21.159 14.619 -0.046 1.00 . B A . 31 LYS HA 1 1
10 58319 2 2 31 LYS HB2 H 20.572 15.912 2.100 1.00 . B A . 31 LYS HB2 1 1
10 58320 2 2 31 LYS HB3 H 21.122 14.481 2.961 1.00 . B A . 31 LYS HB3 1 1
10 58321 2 2 31 LYS HD2 H 22.220 16.388 0.048 1.00 . B A . 31 LYS HD2 1 1
10 58322 2 2 31 LYS HD3 H 22.394 17.572 1.347 1.00 . B A . 31 LYS HD3 1 1
10 58323 2 2 31 LYS HE2 H 24.820 17.023 1.424 1.00 . B A . 31 LYS HE2 1 1
10 58324 2 2 31 LYS HE3 H 24.587 16.000 0.005 1.00 . B A . 31 LYS HE3 1 1
10 58325 2 2 31 LYS HG2 H 22.964 15.926 2.919 1.00 . B A . 31 LYS HG2 1 1
10 58326 2 2 31 LYS HG3 H 23.296 14.723 1.669 1.00 . B A . 31 LYS HG3 1 1
10 58327 2 2 31 LYS HZ1 H 23.574 18.144 -0.990 1.00 . B A . 31 LYS HZ1 1 1
10 58328 2 2 31 LYS HZ2 H 25.254 17.978 -0.917 1.00 . B A . 31 LYS HZ2 1 1
10 58329 2 2 31 LYS HZ3 H 24.449 18.928 0.226 1.00 . B A . 31 LYS HZ3 1 1
10 58330 2 2 31 LYS N N 19.342 14.114 0.786 1.00 . B A . 31 LYS N 1 1
10 58331 2 2 31 LYS NZ N 24.388 18.064 -0.350 1.00 . B A . 31 LYS NZ 1 1
10 58332 2 2 31 LYS O O 22.363 12.440 0.339 1.00 . B A . 31 LYS O 1 1
10 58333 2 2 32 ASP C C 20.651 9.643 1.112 1.00 . B A . 32 ASP C 1 1
10 58334 2 2 32 ASP CA C 21.273 10.615 2.106 1.00 . B A . 32 ASP CA 1 1
10 58335 2 2 32 ASP CB C 20.950 10.169 3.538 1.00 . B A . 32 ASP CB 1 1
10 58336 2 2 32 ASP CG C 21.644 11.011 4.593 1.00 . B A . 32 ASP CG 1 1
10 58337 2 2 32 ASP H H 20.012 12.299 2.370 1.00 . B A . 32 ASP H 1 1
10 58338 2 2 32 ASP HA H 22.345 10.615 1.971 1.00 . B A . 32 ASP HA 1 1
10 58339 2 2 32 ASP HB2 H 19.885 10.236 3.696 1.00 . B A . 32 ASP HB2 1 1
10 58340 2 2 32 ASP HB3 H 21.262 9.141 3.662 1.00 . B A . 32 ASP HB3 1 1
10 58341 2 2 32 ASP N N 20.793 11.974 1.871 1.00 . B A . 32 ASP N 1 1
10 58342 2 2 32 ASP O O 20.789 8.425 1.246 1.00 . B A . 32 ASP O 1 1
10 58343 2 2 32 ASP OD1 O 22.841 10.780 4.855 1.00 . B A . 32 ASP OD1 1 1
10 58344 2 2 32 ASP OD2 O 20.989 11.907 5.169 1.00 . B A . 32 ASP OD2 1 1
10 58345 2 2 33 ARG C C 20.336 8.726 -1.851 1.00 . B A . 33 ARG C 1 1
10 58346 2 2 33 ARG CA C 19.323 9.396 -0.920 1.00 . B A . 33 ARG CA 1 1
10 58347 2 2 33 ARG CB C 18.358 10.272 -1.727 1.00 . B A . 33 ARG CB 1 1
10 58348 2 2 33 ARG CD C 18.529 11.800 -3.709 1.00 . B A . 33 ARG CD 1 1
10 58349 2 2 33 ARG CG C 18.992 11.535 -2.289 1.00 . B A . 33 ARG CG 1 1
10 58350 2 2 33 ARG CZ C 20.432 12.511 -5.117 1.00 . B A . 33 ARG CZ 1 1
10 58351 2 2 33 ARG H H 19.943 11.168 0.050 1.00 . B A . 33 ARG H 1 1
10 58352 2 2 33 ARG HA H 18.756 8.626 -0.418 1.00 . B A . 33 ARG HA 1 1
10 58353 2 2 33 ARG HB2 H 17.970 9.694 -2.553 1.00 . B A . 33 ARG HB2 1 1
10 58354 2 2 33 ARG HB3 H 17.538 10.562 -1.088 1.00 . B A . 33 ARG HB3 1 1
10 58355 2 2 33 ARG HD2 H 18.579 10.877 -4.265 1.00 . B A . 33 ARG HD2 1 1
10 58356 2 2 33 ARG HD3 H 17.507 12.148 -3.680 1.00 . B A . 33 ARG HD3 1 1
10 58357 2 2 33 ARG HE H 19.073 13.740 -4.305 1.00 . B A . 33 ARG HE 1 1
10 58358 2 2 33 ARG HG2 H 18.713 12.374 -1.668 1.00 . B A . 33 ARG HG2 1 1
10 58359 2 2 33 ARG HG3 H 20.067 11.421 -2.283 1.00 . B A . 33 ARG HG3 1 1
10 58360 2 2 33 ARG HH11 H 20.383 10.497 -4.683 1.00 . B A . 33 ARG HH11 1 1
10 58361 2 2 33 ARG HH12 H 21.701 11.030 -5.785 1.00 . B A . 33 ARG HH12 1 1
10 58362 2 2 33 ARG HH21 H 20.758 14.466 -5.688 1.00 . B A . 33 ARG HH21 1 1
10 58363 2 2 33 ARG HH22 H 21.923 13.249 -6.331 1.00 . B A . 33 ARG HH22 1 1
10 58364 2 2 33 ARG N N 19.984 10.193 0.105 1.00 . B A . 33 ARG N 1 1
10 58365 2 2 33 ARG NE N 19.353 12.801 -4.384 1.00 . B A . 33 ARG NE 1 1
10 58366 2 2 33 ARG NH1 N 20.871 11.259 -5.197 1.00 . B A . 33 ARG NH1 1 1
10 58367 2 2 33 ARG NH2 N 21.082 13.475 -5.756 1.00 . B A . 33 ARG NH2 1 1
10 58368 2 2 33 ARG O O 20.701 9.266 -2.899 1.00 . B A . 33 ARG O 1 1
10 58369 2 2 34 HIS C C 21.105 5.541 -2.808 1.00 . B A . 34 HIS C 1 1
10 58370 2 2 34 HIS CA C 21.750 6.797 -2.250 1.00 . B A . 34 HIS CA 1 1
10 58371 2 2 34 HIS CB C 22.971 6.417 -1.404 1.00 . B A . 34 HIS CB 1 1
10 58372 2 2 34 HIS CD2 C 23.706 8.445 0.016 1.00 . B A . 34 HIS CD2 1 1
10 58373 2 2 34 HIS CE1 C 25.508 8.930 -1.105 1.00 . B A . 34 HIS CE1 1 1
10 58374 2 2 34 HIS CG C 23.837 7.578 -1.016 1.00 . B A . 34 HIS CG 1 1
10 58375 2 2 34 HIS H H 20.462 7.165 -0.618 1.00 . B A . 34 HIS H 1 1
10 58376 2 2 34 HIS HA H 22.069 7.422 -3.072 1.00 . B A . 34 HIS HA 1 1
10 58377 2 2 34 HIS HB2 H 22.635 5.943 -0.494 1.00 . B A . 34 HIS HB2 1 1
10 58378 2 2 34 HIS HB3 H 23.579 5.720 -1.962 1.00 . B A . 34 HIS HB3 1 1
10 58379 2 2 34 HIS HD2 H 22.913 8.464 0.749 1.00 . B A . 34 HIS HD2 1 1
10 58380 2 2 34 HIS HE1 H 26.424 9.412 -1.408 1.00 . B A . 34 HIS HE1 1 1
10 58381 2 2 34 HIS HE2 H 24.868 10.143 0.452 1.00 . B A . 34 HIS HE2 1 1
10 58382 2 2 34 HIS N N 20.788 7.546 -1.461 1.00 . B A . 34 HIS N 1 1
10 58383 2 2 34 HIS ND1 N 24.974 7.890 -1.722 1.00 . B A . 34 HIS ND1 1 1
10 58384 2 2 34 HIS NE2 N 24.775 9.302 -0.047 1.00 . B A . 34 HIS NE2 1 1
10 58385 2 2 34 HIS O O 20.207 4.966 -2.194 1.00 . B A . 34 HIS O 1 1
10 58386 2 2 35 ASP C C 22.001 2.787 -4.433 1.00 . B A . 35 ASP C 1 1
10 58387 2 2 35 ASP CA C 21.027 3.937 -4.617 1.00 . B A . 35 ASP CA 1 1
10 58388 2 2 35 ASP CB C 20.783 4.174 -6.110 1.00 . B A . 35 ASP CB 1 1
10 58389 2 2 35 ASP CG C 20.431 2.898 -6.856 1.00 . B A . 35 ASP CG 1 1
10 58390 2 2 35 ASP H H 22.242 5.653 -4.435 1.00 . B A . 35 ASP H 1 1
10 58391 2 2 35 ASP HA H 20.091 3.686 -4.140 1.00 . B A . 35 ASP HA 1 1
10 58392 2 2 35 ASP HB2 H 19.969 4.875 -6.228 1.00 . B A . 35 ASP HB2 1 1
10 58393 2 2 35 ASP HB3 H 21.676 4.590 -6.550 1.00 . B A . 35 ASP HB3 1 1
10 58394 2 2 35 ASP N N 21.548 5.136 -3.982 1.00 . B A . 35 ASP N 1 1
10 58395 2 2 35 ASP O O 23.177 2.901 -4.778 1.00 . B A . 35 ASP O 1 1
10 58396 2 2 35 ASP OD1 O 19.682 2.062 -6.308 1.00 . B A . 35 ASP OD1 1 1
10 58397 2 2 35 ASP OD2 O 20.907 2.721 -7.992 1.00 . B A . 35 ASP OD2 1 1
10 58398 2 2 36 PHE C C 22.218 -0.430 -4.842 1.00 . B A . 36 PHE C 1 1
10 58399 2 2 36 PHE CA C 22.347 0.518 -3.658 1.00 . B A . 36 PHE CA 1 1
10 58400 2 2 36 PHE CB C 21.952 -0.198 -2.362 1.00 . B A . 36 PHE CB 1 1
10 58401 2 2 36 PHE CD1 C 23.395 1.259 -0.913 1.00 . B A . 36 PHE CD1 1 1
10 58402 2 2 36 PHE CD2 C 21.189 0.750 -0.168 1.00 . B A . 36 PHE CD2 1 1
10 58403 2 2 36 PHE CE1 C 23.610 2.011 0.224 1.00 . B A . 36 PHE CE1 1 1
10 58404 2 2 36 PHE CE2 C 21.398 1.502 0.972 1.00 . B A . 36 PHE CE2 1 1
10 58405 2 2 36 PHE CG C 22.183 0.621 -1.123 1.00 . B A . 36 PHE CG 1 1
10 58406 2 2 36 PHE CZ C 22.609 2.132 1.169 1.00 . B A . 36 PHE CZ 1 1
10 58407 2 2 36 PHE H H 20.572 1.669 -3.603 1.00 . B A . 36 PHE H 1 1
10 58408 2 2 36 PHE HA H 23.372 0.845 -3.585 1.00 . B A . 36 PHE HA 1 1
10 58409 2 2 36 PHE HB2 H 20.903 -0.446 -2.404 1.00 . B A . 36 PHE HB2 1 1
10 58410 2 2 36 PHE HB3 H 22.530 -1.109 -2.272 1.00 . B A . 36 PHE HB3 1 1
10 58411 2 2 36 PHE HD1 H 24.177 1.165 -1.651 1.00 . B A . 36 PHE HD1 1 1
10 58412 2 2 36 PHE HD2 H 20.242 0.256 -0.322 1.00 . B A . 36 PHE HD2 1 1
10 58413 2 2 36 PHE HE1 H 24.559 2.506 0.374 1.00 . B A . 36 PHE HE1 1 1
10 58414 2 2 36 PHE HE2 H 20.614 1.597 1.710 1.00 . B A . 36 PHE HE2 1 1
10 58415 2 2 36 PHE HZ H 22.774 2.719 2.059 1.00 . B A . 36 PHE HZ 1 1
10 58416 2 2 36 PHE N N 21.515 1.692 -3.874 1.00 . B A . 36 PHE N 1 1
10 58417 2 2 36 PHE O O 23.000 -1.374 -4.989 1.00 . B A . 36 PHE O 1 1
10 58418 2 2 37 GLY C C 20.653 -2.397 -6.494 1.00 . B A . 37 GLY C 1 1
10 58419 2 2 37 GLY CA C 20.987 -0.970 -6.855 1.00 . B A . 37 GLY CA 1 1
10 58420 2 2 37 GLY H H 20.652 0.623 -5.514 1.00 . B A . 37 GLY H 1 1
10 58421 2 2 37 GLY HA2 H 20.161 -0.546 -7.408 1.00 . B A . 37 GLY HA2 1 1
10 58422 2 2 37 GLY HA3 H 21.868 -0.963 -7.479 1.00 . B A . 37 GLY HA3 1 1
10 58423 2 2 37 GLY N N 21.228 -0.156 -5.688 1.00 . B A . 37 GLY N 1 1
10 58424 2 2 37 GLY O O 21.437 -3.305 -6.768 1.00 . B A . 37 GLY O 1 1
10 58425 2 2 38 PHE C C 19.139 -4.903 -6.616 1.00 . B A . 38 PHE C 1 1
10 58426 2 2 38 PHE CA C 19.051 -3.913 -5.448 1.00 . B A . 38 PHE CA 1 1
10 58427 2 2 38 PHE CB C 17.613 -3.838 -4.912 1.00 . B A . 38 PHE CB 1 1
10 58428 2 2 38 PHE CD1 C 17.204 -6.217 -4.188 1.00 . B A . 38 PHE CD1 1 1
10 58429 2 2 38 PHE CD2 C 15.801 -5.290 -5.883 1.00 . B A . 38 PHE CD2 1 1
10 58430 2 2 38 PHE CE1 C 16.516 -7.414 -4.270 1.00 . B A . 38 PHE CE1 1 1
10 58431 2 2 38 PHE CE2 C 15.110 -6.483 -5.968 1.00 . B A . 38 PHE CE2 1 1
10 58432 2 2 38 PHE CG C 16.856 -5.141 -4.992 1.00 . B A . 38 PHE CG 1 1
10 58433 2 2 38 PHE CZ C 15.469 -7.548 -5.160 1.00 . B A . 38 PHE CZ 1 1
10 58434 2 2 38 PHE H H 18.945 -1.803 -5.632 1.00 . B A . 38 PHE H 1 1
10 58435 2 2 38 PHE HA H 19.700 -4.251 -4.656 1.00 . B A . 38 PHE HA 1 1
10 58436 2 2 38 PHE HB2 H 17.639 -3.535 -3.876 1.00 . B A . 38 PHE HB2 1 1
10 58437 2 2 38 PHE HB3 H 17.065 -3.100 -5.480 1.00 . B A . 38 PHE HB3 1 1
10 58438 2 2 38 PHE HD1 H 18.021 -6.114 -3.487 1.00 . B A . 38 PHE HD1 1 1
10 58439 2 2 38 PHE HD2 H 15.520 -4.460 -6.513 1.00 . B A . 38 PHE HD2 1 1
10 58440 2 2 38 PHE HE1 H 16.797 -8.244 -3.640 1.00 . B A . 38 PHE HE1 1 1
10 58441 2 2 38 PHE HE2 H 14.290 -6.587 -6.664 1.00 . B A . 38 PHE HE2 1 1
10 58442 2 2 38 PHE HZ H 14.934 -8.483 -5.226 1.00 . B A . 38 PHE HZ 1 1
10 58443 2 2 38 PHE N N 19.502 -2.584 -5.853 1.00 . B A . 38 PHE N 1 1
10 58444 2 2 38 PHE O O 18.587 -4.653 -7.691 1.00 . B A . 38 PHE O 1 1
10 58445 2 2 39 PRO C C 18.677 -7.681 -7.851 1.00 . B A . 39 PRO C 1 1
10 58446 2 2 39 PRO CA C 20.011 -7.053 -7.461 1.00 . B A . 39 PRO CA 1 1
10 58447 2 2 39 PRO CB C 20.924 -8.100 -6.811 1.00 . B A . 39 PRO CB 1 1
10 58448 2 2 39 PRO CD C 20.590 -6.372 -5.194 1.00 . B A . 39 PRO CD 1 1
10 58449 2 2 39 PRO CG C 20.850 -7.841 -5.346 1.00 . B A . 39 PRO CG 1 1
10 58450 2 2 39 PRO HA H 20.488 -6.652 -8.343 1.00 . B A . 39 PRO HA 1 1
10 58451 2 2 39 PRO HB2 H 20.563 -9.094 -7.046 1.00 . B A . 39 PRO HB2 1 1
10 58452 2 2 39 PRO HB3 H 21.937 -7.977 -7.158 1.00 . B A . 39 PRO HB3 1 1
10 58453 2 2 39 PRO HD2 H 19.985 -6.188 -4.320 1.00 . B A . 39 PRO HD2 1 1
10 58454 2 2 39 PRO HD3 H 21.520 -5.826 -5.133 1.00 . B A . 39 PRO HD3 1 1
10 58455 2 2 39 PRO HG2 H 20.040 -8.414 -4.917 1.00 . B A . 39 PRO HG2 1 1
10 58456 2 2 39 PRO HG3 H 21.786 -8.100 -4.878 1.00 . B A . 39 PRO HG3 1 1
10 58457 2 2 39 PRO N N 19.858 -6.026 -6.427 1.00 . B A . 39 PRO N 1 1
10 58458 2 2 39 PRO O O 18.158 -8.555 -7.158 1.00 . B A . 39 PRO O 1 1
10 58459 2 2 40 GLN C C 17.071 -8.804 -10.498 1.00 . B A . 40 GLN C 1 1
10 58460 2 2 40 GLN CA C 16.846 -7.727 -9.442 1.00 . B A . 40 GLN CA 1 1
10 58461 2 2 40 GLN CB C 16.008 -6.577 -10.010 1.00 . B A . 40 GLN CB 1 1
10 58462 2 2 40 GLN CD C 13.667 -5.749 -10.504 1.00 . B A . 40 GLN CD 1 1
10 58463 2 2 40 GLN CG C 14.565 -6.956 -10.311 1.00 . B A . 40 GLN CG 1 1
10 58464 2 2 40 GLN H H 18.584 -6.523 -9.472 1.00 . B A . 40 GLN H 1 1
10 58465 2 2 40 GLN HA H 16.323 -8.165 -8.604 1.00 . B A . 40 GLN HA 1 1
10 58466 2 2 40 GLN HB2 H 16.003 -5.766 -9.297 1.00 . B A . 40 GLN HB2 1 1
10 58467 2 2 40 GLN HB3 H 16.464 -6.234 -10.926 1.00 . B A . 40 GLN HB3 1 1
10 58468 2 2 40 GLN HE21 H 13.189 -5.756 -8.576 1.00 . B A . 40 GLN HE21 1 1
10 58469 2 2 40 GLN HE22 H 12.458 -4.515 -9.528 1.00 . B A . 40 GLN HE22 1 1
10 58470 2 2 40 GLN HG2 H 14.544 -7.545 -11.216 1.00 . B A . 40 GLN HG2 1 1
10 58471 2 2 40 GLN HG3 H 14.181 -7.544 -9.491 1.00 . B A . 40 GLN HG3 1 1
10 58472 2 2 40 GLN N N 18.120 -7.222 -8.959 1.00 . B A . 40 GLN N 1 1
10 58473 2 2 40 GLN NE2 N 13.041 -5.294 -9.427 1.00 . B A . 40 GLN NE2 1 1
10 58474 2 2 40 GLN O O 16.166 -9.580 -10.815 1.00 . B A . 40 GLN O 1 1
10 58475 2 2 40 GLN OE1 O 13.533 -5.229 -11.611 1.00 . B A . 40 GLN OE1 1 1
10 58476 2 2 41 GLU C C 18.446 -11.247 -11.536 1.00 . B A . 41 GLU C 1 1
10 58477 2 2 41 GLU CA C 18.659 -9.822 -12.048 1.00 . B A . 41 GLU CA 1 1
10 58478 2 2 41 GLU CB C 20.116 -9.623 -12.490 1.00 . B A . 41 GLU CB 1 1
10 58479 2 2 41 GLU CD C 21.211 -7.631 -11.378 1.00 . B A . 41 GLU CD 1 1
10 58480 2 2 41 GLU CG C 21.048 -9.135 -11.386 1.00 . B A . 41 GLU CG 1 1
10 58481 2 2 41 GLU H H 18.960 -8.190 -10.733 1.00 . B A . 41 GLU H 1 1
10 58482 2 2 41 GLU HA H 18.013 -9.664 -12.900 1.00 . B A . 41 GLU HA 1 1
10 58483 2 2 41 GLU HB2 H 20.495 -10.565 -12.854 1.00 . B A . 41 GLU HB2 1 1
10 58484 2 2 41 GLU HB3 H 20.140 -8.903 -13.295 1.00 . B A . 41 GLU HB3 1 1
10 58485 2 2 41 GLU HG2 H 20.646 -9.440 -10.432 1.00 . B A . 41 GLU HG2 1 1
10 58486 2 2 41 GLU HG3 H 22.019 -9.587 -11.528 1.00 . B A . 41 GLU HG3 1 1
10 58487 2 2 41 GLU N N 18.290 -8.845 -11.031 1.00 . B A . 41 GLU N 1 1
10 58488 2 2 41 GLU O O 17.525 -11.942 -11.974 1.00 . B A . 41 GLU O 1 1
10 58489 2 2 41 GLU OE1 O 22.003 -7.111 -12.190 1.00 . B A . 41 GLU OE1 1 1
10 58490 2 2 41 GLU OE2 O 20.547 -6.964 -10.563 1.00 . B A . 41 GLU OE2 1 1
10 58491 2 2 42 GLU C C 18.112 -13.020 -8.927 1.00 . B A . 42 GLU C 1 1
10 58492 2 2 42 GLU CA C 19.185 -13.004 -10.011 1.00 . B A . 42 GLU CA 1 1
10 58493 2 2 42 GLU CB C 20.533 -13.428 -9.415 1.00 . B A . 42 GLU CB 1 1
10 58494 2 2 42 GLU CD C 21.816 -13.214 -11.584 1.00 . B A . 42 GLU CD 1 1
10 58495 2 2 42 GLU CG C 21.463 -14.106 -10.411 1.00 . B A . 42 GLU CG 1 1
10 58496 2 2 42 GLU H H 19.996 -11.072 -10.291 1.00 . B A . 42 GLU H 1 1
10 58497 2 2 42 GLU HA H 18.907 -13.697 -10.794 1.00 . B A . 42 GLU HA 1 1
10 58498 2 2 42 GLU HB2 H 21.032 -12.553 -9.029 1.00 . B A . 42 GLU HB2 1 1
10 58499 2 2 42 GLU HB3 H 20.353 -14.116 -8.603 1.00 . B A . 42 GLU HB3 1 1
10 58500 2 2 42 GLU HG2 H 22.377 -14.378 -9.903 1.00 . B A . 42 GLU HG2 1 1
10 58501 2 2 42 GLU HG3 H 20.980 -14.998 -10.786 1.00 . B A . 42 GLU HG3 1 1
10 58502 2 2 42 GLU N N 19.285 -11.670 -10.596 1.00 . B A . 42 GLU N 1 1
10 58503 2 2 42 GLU O O 18.339 -13.500 -7.816 1.00 . B A . 42 GLU O 1 1
10 58504 2 2 42 GLU OE1 O 22.442 -12.155 -11.367 1.00 . B A . 42 GLU OE1 1 1
10 58505 2 2 42 GLU OE2 O 21.473 -13.577 -12.729 1.00 . B A . 42 GLU OE2 1 1
10 58506 2 2 43 PHE C C 14.505 -12.500 -9.078 1.00 . B A . 43 PHE C 1 1
10 58507 2 2 43 PHE CA C 15.832 -12.423 -8.333 1.00 . B A . 43 PHE CA 1 1
10 58508 2 2 43 PHE CB C 15.902 -11.111 -7.546 1.00 . B A . 43 PHE CB 1 1
10 58509 2 2 43 PHE CD1 C 14.180 -11.239 -5.725 1.00 . B A . 43 PHE CD1 1 1
10 58510 2 2 43 PHE CD2 C 16.484 -11.358 -5.122 1.00 . B A . 43 PHE CD2 1 1
10 58511 2 2 43 PHE CE1 C 13.823 -11.351 -4.396 1.00 . B A . 43 PHE CE1 1 1
10 58512 2 2 43 PHE CE2 C 16.133 -11.472 -3.792 1.00 . B A . 43 PHE CE2 1 1
10 58513 2 2 43 PHE CG C 15.514 -11.241 -6.102 1.00 . B A . 43 PHE CG 1 1
10 58514 2 2 43 PHE CZ C 14.801 -11.468 -3.428 1.00 . B A . 43 PHE CZ 1 1
10 58515 2 2 43 PHE H H 16.826 -12.147 -10.176 1.00 . B A . 43 PHE H 1 1
10 58516 2 2 43 PHE HA H 15.908 -13.253 -7.650 1.00 . B A . 43 PHE HA 1 1
10 58517 2 2 43 PHE HB2 H 16.912 -10.733 -7.584 1.00 . B A . 43 PHE HB2 1 1
10 58518 2 2 43 PHE HB3 H 15.240 -10.391 -8.005 1.00 . B A . 43 PHE HB3 1 1
10 58519 2 2 43 PHE HD1 H 13.414 -11.149 -6.482 1.00 . B A . 43 PHE HD1 1 1
10 58520 2 2 43 PHE HD2 H 17.526 -11.360 -5.404 1.00 . B A . 43 PHE HD2 1 1
10 58521 2 2 43 PHE HE1 H 12.780 -11.349 -4.112 1.00 . B A . 43 PHE HE1 1 1
10 58522 2 2 43 PHE HE2 H 16.898 -11.562 -3.036 1.00 . B A . 43 PHE HE2 1 1
10 58523 2 2 43 PHE HZ H 14.524 -11.556 -2.389 1.00 . B A . 43 PHE HZ 1 1
10 58524 2 2 43 PHE N N 16.944 -12.494 -9.265 1.00 . B A . 43 PHE N 1 1
10 58525 2 2 43 PHE O O 13.692 -13.391 -8.836 1.00 . B A . 43 PHE O 1 1
10 58526 2 2 44 GLY C C 13.045 -12.516 -11.893 1.00 . B A . 44 GLY C 1 1
10 58527 2 2 44 GLY CA C 13.071 -11.516 -10.754 1.00 . B A . 44 GLY CA 1 1
10 58528 2 2 44 GLY H H 15.000 -10.885 -10.152 1.00 . B A . 44 GLY H 1 1
10 58529 2 2 44 GLY HA2 H 12.247 -11.728 -10.090 1.00 . B A . 44 GLY HA2 1 1
10 58530 2 2 44 GLY HA3 H 12.945 -10.522 -11.160 1.00 . B A . 44 GLY HA3 1 1
10 58531 2 2 44 GLY N N 14.304 -11.559 -9.993 1.00 . B A . 44 GLY N 1 1
10 58532 2 2 44 GLY O O 11.990 -13.049 -12.237 1.00 . B A . 44 GLY O 1 1
10 58533 2 2 45 ASN C C 14.810 -15.054 -13.118 1.00 . B A . 45 ASN C 1 1
10 58534 2 2 45 ASN CA C 14.283 -13.711 -13.598 1.00 . B A . 45 ASN CA 1 1
10 58535 2 2 45 ASN CB C 15.193 -13.169 -14.707 1.00 . B A . 45 ASN CB 1 1
10 58536 2 2 45 ASN CG C 14.720 -11.836 -15.255 1.00 . B A . 45 ASN CG 1 1
10 58537 2 2 45 ASN H H 15.013 -12.322 -12.173 1.00 . B A . 45 ASN H 1 1
10 58538 2 2 45 ASN HA H 13.288 -13.845 -13.996 1.00 . B A . 45 ASN HA 1 1
10 58539 2 2 45 ASN HB2 H 16.188 -13.040 -14.312 1.00 . B A . 45 ASN HB2 1 1
10 58540 2 2 45 ASN HB3 H 15.222 -13.881 -15.520 1.00 . B A . 45 ASN HB3 1 1
10 58541 2 2 45 ASN HD21 H 13.629 -12.753 -16.643 1.00 . B A . 45 ASN HD21 1 1
10 58542 2 2 45 ASN HD22 H 13.573 -11.023 -16.656 1.00 . B A . 45 ASN HD22 1 1
10 58543 2 2 45 ASN N N 14.199 -12.769 -12.490 1.00 . B A . 45 ASN N 1 1
10 58544 2 2 45 ASN ND2 N 13.891 -11.874 -16.288 1.00 . B A . 45 ASN ND2 1 1
10 58545 2 2 45 ASN O O 15.505 -15.121 -12.103 1.00 . B A . 45 ASN O 1 1
10 58546 2 2 45 ASN OD1 O 15.102 -10.779 -14.755 1.00 . B A . 45 ASN OD1 1 1
10 58547 2 2 46 GLN C C 14.170 -18.033 -12.312 1.00 . B A . 46 GLN C 1 1
10 58548 2 2 46 GLN CA C 14.886 -17.485 -13.552 1.00 . B A . 46 GLN CA 1 1
10 58549 2 2 46 GLN CB C 16.411 -17.577 -13.366 1.00 . B A . 46 GLN CB 1 1
10 58550 2 2 46 GLN CD C 17.031 -17.614 -15.823 1.00 . B A . 46 GLN CD 1 1
10 58551 2 2 46 GLN CG C 17.217 -16.927 -14.485 1.00 . B A . 46 GLN CG 1 1
10 58552 2 2 46 GLN H H 13.878 -15.968 -14.629 1.00 . B A . 46 GLN H 1 1
10 58553 2 2 46 GLN HA H 14.605 -18.098 -14.397 1.00 . B A . 46 GLN HA 1 1
10 58554 2 2 46 GLN HB2 H 16.676 -17.095 -12.437 1.00 . B A . 46 GLN HB2 1 1
10 58555 2 2 46 GLN HB3 H 16.690 -18.619 -13.310 1.00 . B A . 46 GLN HB3 1 1
10 58556 2 2 46 GLN HE21 H 18.635 -18.740 -15.499 1.00 . B A . 46 GLN HE21 1 1
10 58557 2 2 46 GLN HE22 H 17.810 -19.016 -16.993 1.00 . B A . 46 GLN HE22 1 1
10 58558 2 2 46 GLN HG2 H 16.906 -15.899 -14.583 1.00 . B A . 46 GLN HG2 1 1
10 58559 2 2 46 GLN HG3 H 18.264 -16.962 -14.221 1.00 . B A . 46 GLN HG3 1 1
10 58560 2 2 46 GLN N N 14.462 -16.112 -13.854 1.00 . B A . 46 GLN N 1 1
10 58561 2 2 46 GLN NE2 N 17.914 -18.548 -16.137 1.00 . B A . 46 GLN NE2 1 1
10 58562 2 2 46 GLN O O 13.429 -19.013 -12.391 1.00 . B A . 46 GLN O 1 1
10 58563 2 2 46 GLN OE1 O 16.116 -17.288 -16.578 1.00 . B A . 46 GLN OE1 1 1
10 58564 2 2 47 PHE C C 12.321 -17.288 -9.820 1.00 . B A . 47 PHE C 1 1
10 58565 2 2 47 PHE CA C 13.760 -17.790 -9.920 1.00 . B A . 47 PHE CA 1 1
10 58566 2 2 47 PHE CB C 14.584 -17.261 -8.740 1.00 . B A . 47 PHE CB 1 1
10 58567 2 2 47 PHE CD1 C 16.578 -18.749 -8.417 1.00 . B A . 47 PHE CD1 1 1
10 58568 2 2 47 PHE CD2 C 16.920 -16.596 -9.382 1.00 . B A . 47 PHE CD2 1 1
10 58569 2 2 47 PHE CE1 C 17.930 -19.011 -8.515 1.00 . B A . 47 PHE CE1 1 1
10 58570 2 2 47 PHE CE2 C 18.273 -16.853 -9.484 1.00 . B A . 47 PHE CE2 1 1
10 58571 2 2 47 PHE CG C 16.057 -17.541 -8.848 1.00 . B A . 47 PHE CG 1 1
10 58572 2 2 47 PHE CZ C 18.778 -18.061 -9.049 1.00 . B A . 47 PHE CZ 1 1
10 58573 2 2 47 PHE H H 14.935 -16.569 -11.192 1.00 . B A . 47 PHE H 1 1
10 58574 2 2 47 PHE HA H 13.758 -18.867 -9.894 1.00 . B A . 47 PHE HA 1 1
10 58575 2 2 47 PHE HB2 H 14.455 -16.191 -8.670 1.00 . B A . 47 PHE HB2 1 1
10 58576 2 2 47 PHE HB3 H 14.226 -17.719 -7.829 1.00 . B A . 47 PHE HB3 1 1
10 58577 2 2 47 PHE HD1 H 15.916 -19.490 -7.999 1.00 . B A . 47 PHE HD1 1 1
10 58578 2 2 47 PHE HD2 H 16.524 -15.649 -9.722 1.00 . B A . 47 PHE HD2 1 1
10 58579 2 2 47 PHE HE1 H 18.323 -19.956 -8.173 1.00 . B A . 47 PHE HE1 1 1
10 58580 2 2 47 PHE HE2 H 18.935 -16.108 -9.901 1.00 . B A . 47 PHE HE2 1 1
10 58581 2 2 47 PHE HZ H 19.837 -18.264 -9.127 1.00 . B A . 47 PHE HZ 1 1
10 58582 2 2 47 PHE N N 14.367 -17.374 -11.179 1.00 . B A . 47 PHE N 1 1
10 58583 2 2 47 PHE O O 11.880 -16.825 -8.772 1.00 . B A . 47 PHE O 1 1
10 58584 2 2 48 GLN C C 9.228 -18.080 -10.589 1.00 . B A . 48 GLN C 1 1
10 58585 2 2 48 GLN CA C 10.205 -16.973 -10.977 1.00 . B A . 48 GLN CA 1 1
10 58586 2 2 48 GLN CB C 9.903 -16.491 -12.394 1.00 . B A . 48 GLN CB 1 1
10 58587 2 2 48 GLN CD C 9.138 -14.604 -13.854 1.00 . B A . 48 GLN CD 1 1
10 58588 2 2 48 GLN CG C 9.142 -15.182 -12.459 1.00 . B A . 48 GLN CG 1 1
10 58589 2 2 48 GLN H H 11.985 -17.854 -11.702 1.00 . B A . 48 GLN H 1 1
10 58590 2 2 48 GLN HA H 10.091 -16.147 -10.294 1.00 . B A . 48 GLN HA 1 1
10 58591 2 2 48 GLN HB2 H 10.836 -16.362 -12.920 1.00 . B A . 48 GLN HB2 1 1
10 58592 2 2 48 GLN HB3 H 9.318 -17.247 -12.900 1.00 . B A . 48 GLN HB3 1 1
10 58593 2 2 48 GLN HE21 H 10.772 -13.547 -13.443 1.00 . B A . 48 GLN HE21 1 1
10 58594 2 2 48 GLN HE22 H 10.128 -13.366 -15.044 1.00 . B A . 48 GLN HE22 1 1
10 58595 2 2 48 GLN HG2 H 8.121 -15.354 -12.151 1.00 . B A . 48 GLN HG2 1 1
10 58596 2 2 48 GLN HG3 H 9.608 -14.473 -11.789 1.00 . B A . 48 GLN HG3 1 1
10 58597 2 2 48 GLN N N 11.586 -17.427 -10.911 1.00 . B A . 48 GLN N 1 1
10 58598 2 2 48 GLN NE2 N 10.108 -13.756 -14.144 1.00 . B A . 48 GLN NE2 1 1
10 58599 2 2 48 GLN O O 8.018 -17.918 -10.725 1.00 . B A . 48 GLN O 1 1
10 58600 2 2 48 GLN OE1 O 8.276 -14.921 -14.669 1.00 . B A . 48 GLN OE1 1 1
10 58601 2 2 49 LYS C C 9.531 -21.204 -8.659 1.00 . B A . 49 LYS C 1 1
10 58602 2 2 49 LYS CA C 8.883 -20.315 -9.719 1.00 . B A . 49 LYS CA 1 1
10 58603 2 2 49 LYS CB C 8.525 -21.152 -10.953 1.00 . B A . 49 LYS CB 1 1
10 58604 2 2 49 LYS CD C 6.120 -21.545 -10.317 1.00 . B A . 49 LYS CD 1 1
10 58605 2 2 49 LYS CE C 4.961 -22.512 -10.488 1.00 . B A . 49 LYS CE 1 1
10 58606 2 2 49 LYS CG C 7.441 -22.191 -10.706 1.00 . B A . 49 LYS CG 1 1
10 58607 2 2 49 LYS H H 10.716 -19.283 -10.005 1.00 . B A . 49 LYS H 1 1
10 58608 2 2 49 LYS HA H 7.977 -19.899 -9.310 1.00 . B A . 49 LYS HA 1 1
10 58609 2 2 49 LYS HB2 H 8.183 -20.489 -11.734 1.00 . B A . 49 LYS HB2 1 1
10 58610 2 2 49 LYS HB3 H 9.413 -21.665 -11.294 1.00 . B A . 49 LYS HB3 1 1
10 58611 2 2 49 LYS HD2 H 6.171 -21.239 -9.282 1.00 . B A . 49 LYS HD2 1 1
10 58612 2 2 49 LYS HD3 H 5.956 -20.680 -10.942 1.00 . B A . 49 LYS HD3 1 1
10 58613 2 2 49 LYS HE2 H 5.141 -23.380 -9.872 1.00 . B A . 49 LYS HE2 1 1
10 58614 2 2 49 LYS HE3 H 4.052 -22.026 -10.166 1.00 . B A . 49 LYS HE3 1 1
10 58615 2 2 49 LYS HG2 H 7.295 -22.766 -11.606 1.00 . B A . 49 LYS HG2 1 1
10 58616 2 2 49 LYS HG3 H 7.761 -22.845 -9.908 1.00 . B A . 49 LYS HG3 1 1
10 58617 2 2 49 LYS HZ1 H 3.961 -23.552 -11.997 1.00 . B A . 49 LYS HZ1 1 1
10 58618 2 2 49 LYS HZ2 H 5.635 -23.491 -12.207 1.00 . B A . 49 LYS HZ2 1 1
10 58619 2 2 49 LYS HZ3 H 4.693 -22.124 -12.525 1.00 . B A . 49 LYS HZ3 1 1
10 58620 2 2 49 LYS N N 9.744 -19.203 -10.103 1.00 . B A . 49 LYS N 1 1
10 58621 2 2 49 LYS NZ N 4.801 -22.948 -11.901 1.00 . B A . 49 LYS NZ 1 1
10 58622 2 2 49 LYS O O 10.273 -22.125 -8.990 1.00 . B A . 49 LYS O 1 1
10 58623 2 2 50 ALA C C 11.287 -21.566 -6.039 1.00 . B A . 50 ALA C 1 1
10 58624 2 2 50 ALA CA C 9.767 -21.652 -6.237 1.00 . B A . 50 ALA CA 1 1
10 58625 2 2 50 ALA CB C 9.330 -23.110 -6.328 1.00 . B A . 50 ALA CB 1 1
10 58626 2 2 50 ALA H H 8.702 -20.101 -7.215 1.00 . B A . 50 ALA H 1 1
10 58627 2 2 50 ALA HA H 9.296 -21.238 -5.358 1.00 . B A . 50 ALA HA 1 1
10 58628 2 2 50 ALA HB1 H 9.744 -23.553 -7.219 1.00 . B A . 50 ALA HB1 1 1
10 58629 2 2 50 ALA HB2 H 8.252 -23.162 -6.367 1.00 . B A . 50 ALA HB2 1 1
10 58630 2 2 50 ALA HB3 H 9.684 -23.646 -5.461 1.00 . B A . 50 ALA HB3 1 1
10 58631 2 2 50 ALA N N 9.265 -20.885 -7.389 1.00 . B A . 50 ALA N 1 1
10 58632 2 2 50 ALA O O 11.755 -21.547 -4.904 1.00 . B A . 50 ALA O 1 1
10 58633 2 2 51 GLU C C 13.994 -20.220 -6.236 1.00 . B A . 51 GLU C 1 1
10 58634 2 2 51 GLU CA C 13.513 -21.438 -7.041 1.00 . B A . 51 GLU CA 1 1
10 58635 2 2 51 GLU CB C 14.133 -21.392 -8.441 1.00 . B A . 51 GLU CB 1 1
10 58636 2 2 51 GLU CD C 13.617 -23.789 -9.094 1.00 . B A . 51 GLU CD 1 1
10 58637 2 2 51 GLU CG C 13.481 -22.324 -9.455 1.00 . B A . 51 GLU CG 1 1
10 58638 2 2 51 GLU H H 11.623 -21.536 -8.009 1.00 . B A . 51 GLU H 1 1
10 58639 2 2 51 GLU HA H 13.850 -22.335 -6.542 1.00 . B A . 51 GLU HA 1 1
10 58640 2 2 51 GLU HB2 H 14.060 -20.384 -8.817 1.00 . B A . 51 GLU HB2 1 1
10 58641 2 2 51 GLU HB3 H 15.176 -21.659 -8.362 1.00 . B A . 51 GLU HB3 1 1
10 58642 2 2 51 GLU HG2 H 12.430 -22.086 -9.524 1.00 . B A . 51 GLU HG2 1 1
10 58643 2 2 51 GLU HG3 H 13.947 -22.163 -10.417 1.00 . B A . 51 GLU HG3 1 1
10 58644 2 2 51 GLU N N 12.050 -21.503 -7.124 1.00 . B A . 51 GLU N 1 1
10 58645 2 2 51 GLU O O 15.136 -20.182 -5.789 1.00 . B A . 51 GLU O 1 1
10 58646 2 2 51 GLU OE1 O 14.760 -24.283 -8.995 1.00 . B A . 51 GLU OE1 1 1
10 58647 2 2 51 GLU OE2 O 12.575 -24.460 -8.931 1.00 . B A . 51 GLU OE2 1 1
10 58648 2 2 52 THR C C 13.261 -18.224 -3.799 1.00 . B A . 52 THR C 1 1
10 58649 2 2 52 THR CA C 13.479 -18.030 -5.305 1.00 . B A . 52 THR CA 1 1
10 58650 2 2 52 THR CB C 12.669 -16.803 -5.801 1.00 . B A . 52 THR CB 1 1
10 58651 2 2 52 THR CG2 C 11.219 -16.876 -5.344 1.00 . B A . 52 THR CG2 1 1
10 58652 2 2 52 THR H H 12.222 -19.318 -6.422 1.00 . B A . 52 THR H 1 1
10 58653 2 2 52 THR HA H 14.527 -17.832 -5.484 1.00 . B A . 52 THR HA 1 1
10 58654 2 2 52 THR HB H 12.686 -16.797 -6.882 1.00 . B A . 52 THR HB 1 1
10 58655 2 2 52 THR HG1 H 13.157 -14.900 -5.992 1.00 . B A . 52 THR HG1 1 1
10 58656 2 2 52 THR HG21 H 11.184 -16.970 -4.269 1.00 . B A . 52 THR HG21 1 1
10 58657 2 2 52 THR HG22 H 10.743 -17.734 -5.794 1.00 . B A . 52 THR HG22 1 1
10 58658 2 2 52 THR HG23 H 10.701 -15.977 -5.643 1.00 . B A . 52 THR HG23 1 1
10 58659 2 2 52 THR N N 13.122 -19.234 -6.050 1.00 . B A . 52 THR N 1 1
10 58660 2 2 52 THR O O 13.698 -17.407 -2.990 1.00 . B A . 52 THR O 1 1
10 58661 2 2 52 THR OG1 O 13.261 -15.589 -5.327 1.00 . B A . 52 THR OG1 1 1
10 58662 2 2 53 ILE C C 13.592 -19.680 -1.156 1.00 . B A . 53 ILE C 1 1
10 58663 2 2 53 ILE CA C 12.323 -19.621 -2.024 1.00 . B A . 53 ILE CA 1 1
10 58664 2 2 53 ILE CB C 11.509 -20.930 -1.880 1.00 . B A . 53 ILE CB 1 1
10 58665 2 2 53 ILE CD1 C 9.251 -21.968 -2.449 1.00 . B A . 53 ILE CD1 1 1
10 58666 2 2 53 ILE CG1 C 10.063 -20.697 -2.332 1.00 . B A . 53 ILE CG1 1 1
10 58667 2 2 53 ILE CG2 C 11.544 -21.441 -0.445 1.00 . B A . 53 ILE CG2 1 1
10 58668 2 2 53 ILE H H 12.321 -19.963 -4.118 1.00 . B A . 53 ILE H 1 1
10 58669 2 2 53 ILE HA H 11.706 -18.815 -1.653 1.00 . B A . 53 ILE HA 1 1
10 58670 2 2 53 ILE HB H 11.960 -21.677 -2.514 1.00 . B A . 53 ILE HB 1 1
10 58671 2 2 53 ILE HD11 H 9.695 -22.612 -3.193 1.00 . B A . 53 ILE HD11 1 1
10 58672 2 2 53 ILE HD12 H 8.240 -21.724 -2.740 1.00 . B A . 53 ILE HD12 1 1
10 58673 2 2 53 ILE HD13 H 9.241 -22.473 -1.495 1.00 . B A . 53 ILE HD13 1 1
10 58674 2 2 53 ILE HG12 H 9.569 -20.053 -1.620 1.00 . B A . 53 ILE HG12 1 1
10 58675 2 2 53 ILE HG13 H 10.070 -20.217 -3.301 1.00 . B A . 53 ILE HG13 1 1
10 58676 2 2 53 ILE HG21 H 11.126 -20.695 0.212 1.00 . B A . 53 ILE HG21 1 1
10 58677 2 2 53 ILE HG22 H 12.566 -21.641 -0.158 1.00 . B A . 53 ILE HG22 1 1
10 58678 2 2 53 ILE HG23 H 10.964 -22.350 -0.372 1.00 . B A . 53 ILE HG23 1 1
10 58679 2 2 53 ILE N N 12.610 -19.325 -3.430 1.00 . B A . 53 ILE N 1 1
10 58680 2 2 53 ILE O O 13.650 -19.015 -0.120 1.00 . B A . 53 ILE O 1 1
10 58681 2 2 54 PRO C C 16.551 -19.182 -0.648 1.00 . B A . 54 PRO C 1 1
10 58682 2 2 54 PRO CA C 15.865 -20.539 -0.754 1.00 . B A . 54 PRO CA 1 1
10 58683 2 2 54 PRO CB C 16.737 -21.527 -1.534 1.00 . B A . 54 PRO CB 1 1
10 58684 2 2 54 PRO CD C 14.696 -21.305 -2.746 1.00 . B A . 54 PRO CD 1 1
10 58685 2 2 54 PRO CG C 16.164 -21.565 -2.905 1.00 . B A . 54 PRO CG 1 1
10 58686 2 2 54 PRO HA H 15.674 -20.922 0.237 1.00 . B A . 54 PRO HA 1 1
10 58687 2 2 54 PRO HB2 H 17.760 -21.175 -1.552 1.00 . B A . 54 PRO HB2 1 1
10 58688 2 2 54 PRO HB3 H 16.684 -22.505 -1.082 1.00 . B A . 54 PRO HB3 1 1
10 58689 2 2 54 PRO HD2 H 14.311 -20.781 -3.609 1.00 . B A . 54 PRO HD2 1 1
10 58690 2 2 54 PRO HD3 H 14.163 -22.230 -2.595 1.00 . B A . 54 PRO HD3 1 1
10 58691 2 2 54 PRO HG2 H 16.621 -20.798 -3.517 1.00 . B A . 54 PRO HG2 1 1
10 58692 2 2 54 PRO HG3 H 16.318 -22.538 -3.341 1.00 . B A . 54 PRO HG3 1 1
10 58693 2 2 54 PRO N N 14.631 -20.456 -1.544 1.00 . B A . 54 PRO N 1 1
10 58694 2 2 54 PRO O O 17.193 -18.868 0.357 1.00 . B A . 54 PRO O 1 1
10 58695 2 2 55 VAL C C 16.255 -16.141 -0.731 1.00 . B A . 55 VAL C 1 1
10 58696 2 2 55 VAL CA C 16.968 -17.043 -1.729 1.00 . B A . 55 VAL CA 1 1
10 58697 2 2 55 VAL CB C 16.877 -16.426 -3.139 1.00 . B A . 55 VAL CB 1 1
10 58698 2 2 55 VAL CG1 C 17.669 -15.130 -3.212 1.00 . B A . 55 VAL CG1 1 1
10 58699 2 2 55 VAL CG2 C 17.365 -17.417 -4.190 1.00 . B A . 55 VAL CG2 1 1
10 58700 2 2 55 VAL H H 15.851 -18.681 -2.449 1.00 . B A . 55 VAL H 1 1
10 58701 2 2 55 VAL HA H 18.009 -17.121 -1.453 1.00 . B A . 55 VAL HA 1 1
10 58702 2 2 55 VAL HB H 15.839 -16.200 -3.344 1.00 . B A . 55 VAL HB 1 1
10 58703 2 2 55 VAL HG11 H 17.590 -14.714 -4.204 1.00 . B A . 55 VAL HG11 1 1
10 58704 2 2 55 VAL HG12 H 18.707 -15.330 -2.986 1.00 . B A . 55 VAL HG12 1 1
10 58705 2 2 55 VAL HG13 H 17.274 -14.428 -2.495 1.00 . B A . 55 VAL HG13 1 1
10 58706 2 2 55 VAL HG21 H 16.774 -18.319 -4.136 1.00 . B A . 55 VAL HG21 1 1
10 58707 2 2 55 VAL HG22 H 18.404 -17.655 -4.006 1.00 . B A . 55 VAL HG22 1 1
10 58708 2 2 55 VAL HG23 H 17.266 -16.979 -5.173 1.00 . B A . 55 VAL HG23 1 1
10 58709 2 2 55 VAL N N 16.387 -18.373 -1.690 1.00 . B A . 55 VAL N 1 1
10 58710 2 2 55 VAL O O 16.891 -15.486 0.092 1.00 . B A . 55 VAL O 1 1
10 58711 2 2 56 LEU C C 14.344 -15.734 1.551 1.00 . B A . 56 LEU C 1 1
10 58712 2 2 56 LEU CA C 14.106 -15.331 0.101 1.00 . B A . 56 LEU CA 1 1
10 58713 2 2 56 LEU CB C 12.620 -15.493 -0.237 1.00 . B A . 56 LEU CB 1 1
10 58714 2 2 56 LEU CD1 C 10.760 -15.431 -1.909 1.00 . B A . 56 LEU CD1 1 1
10 58715 2 2 56 LEU CD2 C 12.455 -13.596 -1.864 1.00 . B A . 56 LEU CD2 1 1
10 58716 2 2 56 LEU CG C 12.216 -15.081 -1.654 1.00 . B A . 56 LEU CG 1 1
10 58717 2 2 56 LEU H H 14.482 -16.689 -1.482 1.00 . B A . 56 LEU H 1 1
10 58718 2 2 56 LEU HA H 14.388 -14.297 -0.028 1.00 . B A . 56 LEU HA 1 1
10 58719 2 2 56 LEU HB2 H 12.351 -16.531 -0.100 1.00 . B A . 56 LEU HB2 1 1
10 58720 2 2 56 LEU HB3 H 12.049 -14.897 0.461 1.00 . B A . 56 LEU HB3 1 1
10 58721 2 2 56 LEU HD11 H 10.492 -15.143 -2.914 1.00 . B A . 56 LEU HD11 1 1
10 58722 2 2 56 LEU HD12 H 10.135 -14.905 -1.203 1.00 . B A . 56 LEU HD12 1 1
10 58723 2 2 56 LEU HD13 H 10.619 -16.495 -1.791 1.00 . B A . 56 LEU HD13 1 1
10 58724 2 2 56 LEU HD21 H 11.922 -13.035 -1.111 1.00 . B A . 56 LEU HD21 1 1
10 58725 2 2 56 LEU HD22 H 12.103 -13.313 -2.844 1.00 . B A . 56 LEU HD22 1 1
10 58726 2 2 56 LEU HD23 H 13.512 -13.386 -1.789 1.00 . B A . 56 LEU HD23 1 1
10 58727 2 2 56 LEU HG H 12.822 -15.624 -2.367 1.00 . B A . 56 LEU HG 1 1
10 58728 2 2 56 LEU N N 14.926 -16.138 -0.798 1.00 . B A . 56 LEU N 1 1
10 58729 2 2 56 LEU O O 14.393 -14.888 2.444 1.00 . B A . 56 LEU O 1 1
10 58730 2 2 57 HIS C C 15.986 -16.960 3.722 1.00 . B A . 57 HIS C 1 1
10 58731 2 2 57 HIS CA C 14.732 -17.569 3.103 1.00 . B A . 57 HIS CA 1 1
10 58732 2 2 57 HIS CB C 14.857 -19.094 3.050 1.00 . B A . 57 HIS CB 1 1
10 58733 2 2 57 HIS CD2 C 14.143 -20.011 5.362 1.00 . B A . 57 HIS CD2 1 1
10 58734 2 2 57 HIS CE1 C 16.119 -20.588 6.105 1.00 . B A . 57 HIS CE1 1 1
10 58735 2 2 57 HIS CG C 15.041 -19.723 4.396 1.00 . B A . 57 HIS CG 1 1
10 58736 2 2 57 HIS H H 14.445 -17.653 1.010 1.00 . B A . 57 HIS H 1 1
10 58737 2 2 57 HIS HA H 13.882 -17.310 3.717 1.00 . B A . 57 HIS HA 1 1
10 58738 2 2 57 HIS HB2 H 13.959 -19.508 2.611 1.00 . B A . 57 HIS HB2 1 1
10 58739 2 2 57 HIS HB3 H 15.706 -19.359 2.437 1.00 . B A . 57 HIS HB3 1 1
10 58740 2 2 57 HIS HD1 H 17.135 -20.023 4.411 1.00 . B A . 57 HIS HD1 1 1
10 58741 2 2 57 HIS HD2 H 13.074 -19.854 5.309 1.00 . B A . 57 HIS HD2 1 1
10 58742 2 2 57 HIS HE1 H 16.912 -20.956 6.739 1.00 . B A . 57 HIS HE1 1 1
10 58743 2 2 57 HIS HE2 H 14.420 -21.044 7.170 1.00 . B A . 57 HIS HE2 1 1
10 58744 2 2 57 HIS N N 14.498 -17.035 1.771 1.00 . B A . 57 HIS N 1 1
10 58745 2 2 57 HIS ND1 N 16.268 -20.093 4.894 1.00 . B A . 57 HIS ND1 1 1
10 58746 2 2 57 HIS NE2 N 14.835 -20.546 6.416 1.00 . B A . 57 HIS NE2 1 1
10 58747 2 2 57 HIS O O 15.936 -16.383 4.809 1.00 . B A . 57 HIS O 1 1
10 58748 2 2 58 GLU C C 18.344 -15.021 3.502 1.00 . B A . 58 GLU C 1 1
10 58749 2 2 58 GLU CA C 18.366 -16.546 3.513 1.00 . B A . 58 GLU CA 1 1
10 58750 2 2 58 GLU CB C 19.530 -17.082 2.681 1.00 . B A . 58 GLU CB 1 1
10 58751 2 2 58 GLU CD C 19.224 -19.273 3.923 1.00 . B A . 58 GLU CD 1 1
10 58752 2 2 58 GLU CG C 20.206 -18.303 3.294 1.00 . B A . 58 GLU CG 1 1
10 58753 2 2 58 GLU H H 17.089 -17.553 2.159 1.00 . B A . 58 GLU H 1 1
10 58754 2 2 58 GLU HA H 18.485 -16.880 4.534 1.00 . B A . 58 GLU HA 1 1
10 58755 2 2 58 GLU HB2 H 19.163 -17.353 1.703 1.00 . B A . 58 GLU HB2 1 1
10 58756 2 2 58 GLU HB3 H 20.271 -16.303 2.575 1.00 . B A . 58 GLU HB3 1 1
10 58757 2 2 58 GLU HG2 H 20.750 -18.821 2.519 1.00 . B A . 58 GLU HG2 1 1
10 58758 2 2 58 GLU HG3 H 20.900 -17.970 4.056 1.00 . B A . 58 GLU HG3 1 1
10 58759 2 2 58 GLU N N 17.105 -17.083 3.023 1.00 . B A . 58 GLU N 1 1
10 58760 2 2 58 GLU O O 19.027 -14.376 4.299 1.00 . B A . 58 GLU O 1 1
10 58761 2 2 58 GLU OE1 O 18.364 -19.818 3.200 1.00 . B A . 58 GLU OE1 1 1
10 58762 2 2 58 GLU OE2 O 19.305 -19.501 5.149 1.00 . B A . 58 GLU OE2 1 1
10 58763 2 2 59 MET C C 16.803 -12.468 3.792 1.00 . B A . 59 MET C 1 1
10 58764 2 2 59 MET CA C 17.422 -12.999 2.509 1.00 . B A . 59 MET CA 1 1
10 58765 2 2 59 MET CB C 16.557 -12.598 1.307 1.00 . B A . 59 MET CB 1 1
10 58766 2 2 59 MET CE C 14.811 -8.966 0.208 1.00 . B A . 59 MET CE 1 1
10 58767 2 2 59 MET CG C 16.201 -11.119 1.272 1.00 . B A . 59 MET CG 1 1
10 58768 2 2 59 MET H H 17.059 -15.014 1.965 1.00 . B A . 59 MET H 1 1
10 58769 2 2 59 MET HA H 18.409 -12.576 2.395 1.00 . B A . 59 MET HA 1 1
10 58770 2 2 59 MET HB2 H 17.093 -12.838 0.400 1.00 . B A . 59 MET HB2 1 1
10 58771 2 2 59 MET HB3 H 15.639 -13.167 1.335 1.00 . B A . 59 MET HB3 1 1
10 58772 2 2 59 MET HE1 H 14.255 -8.542 -0.615 1.00 . B A . 59 MET HE1 1 1
10 58773 2 2 59 MET HE2 H 15.753 -8.448 0.312 1.00 . B A . 59 MET HE2 1 1
10 58774 2 2 59 MET HE3 H 14.242 -8.862 1.118 1.00 . B A . 59 MET HE3 1 1
10 58775 2 2 59 MET HG2 H 15.702 -10.862 2.195 1.00 . B A . 59 MET HG2 1 1
10 58776 2 2 59 MET HG3 H 17.112 -10.544 1.186 1.00 . B A . 59 MET HG3 1 1
10 58777 2 2 59 MET N N 17.554 -14.448 2.598 1.00 . B A . 59 MET N 1 1
10 58778 2 2 59 MET O O 17.292 -11.500 4.375 1.00 . B A . 59 MET O 1 1
10 58779 2 2 59 MET SD S 15.119 -10.702 -0.109 1.00 . B A . 59 MET SD 1 1
10 58780 2 2 60 ILE C C 15.980 -12.901 6.655 1.00 . B A . 60 ILE C 1 1
10 58781 2 2 60 ILE CA C 15.049 -12.730 5.462 1.00 . B A . 60 ILE CA 1 1
10 58782 2 2 60 ILE CB C 13.753 -13.540 5.685 1.00 . B A . 60 ILE CB 1 1
10 58783 2 2 60 ILE CD1 C 11.410 -13.924 4.763 1.00 . B A . 60 ILE CD1 1 1
10 58784 2 2 60 ILE CG1 C 12.727 -13.197 4.603 1.00 . B A . 60 ILE CG1 1 1
10 58785 2 2 60 ILE CG2 C 13.173 -13.268 7.067 1.00 . B A . 60 ILE CG2 1 1
10 58786 2 2 60 ILE H H 15.383 -13.882 3.713 1.00 . B A . 60 ILE H 1 1
10 58787 2 2 60 ILE HA H 14.785 -11.685 5.374 1.00 . B A . 60 ILE HA 1 1
10 58788 2 2 60 ILE HB H 13.993 -14.589 5.619 1.00 . B A . 60 ILE HB 1 1
10 58789 2 2 60 ILE HD11 H 11.583 -14.991 4.755 1.00 . B A . 60 ILE HD11 1 1
10 58790 2 2 60 ILE HD12 H 10.752 -13.660 3.949 1.00 . B A . 60 ILE HD12 1 1
10 58791 2 2 60 ILE HD13 H 10.956 -13.641 5.701 1.00 . B A . 60 ILE HD13 1 1
10 58792 2 2 60 ILE HG12 H 12.523 -12.137 4.630 1.00 . B A . 60 ILE HG12 1 1
10 58793 2 2 60 ILE HG13 H 13.136 -13.455 3.637 1.00 . B A . 60 ILE HG13 1 1
10 58794 2 2 60 ILE HG21 H 13.098 -12.203 7.221 1.00 . B A . 60 ILE HG21 1 1
10 58795 2 2 60 ILE HG22 H 13.818 -13.697 7.820 1.00 . B A . 60 ILE HG22 1 1
10 58796 2 2 60 ILE HG23 H 12.192 -13.712 7.138 1.00 . B A . 60 ILE HG23 1 1
10 58797 2 2 60 ILE N N 15.730 -13.120 4.236 1.00 . B A . 60 ILE N 1 1
10 58798 2 2 60 ILE O O 15.945 -12.110 7.596 1.00 . B A . 60 ILE O 1 1
10 58799 2 2 61 GLN C C 18.719 -12.986 7.824 1.00 . B A . 61 GLN C 1 1
10 58800 2 2 61 GLN CA C 17.786 -14.181 7.669 1.00 . B A . 61 GLN CA 1 1
10 58801 2 2 61 GLN CB C 18.594 -15.448 7.378 1.00 . B A . 61 GLN CB 1 1
10 58802 2 2 61 GLN CD C 18.000 -16.787 9.440 1.00 . B A . 61 GLN CD 1 1
10 58803 2 2 61 GLN CG C 17.955 -16.716 7.925 1.00 . B A . 61 GLN CG 1 1
10 58804 2 2 61 GLN H H 16.800 -14.523 5.823 1.00 . B A . 61 GLN H 1 1
10 58805 2 2 61 GLN HA H 17.234 -14.314 8.588 1.00 . B A . 61 GLN HA 1 1
10 58806 2 2 61 GLN HB2 H 18.700 -15.555 6.308 1.00 . B A . 61 GLN HB2 1 1
10 58807 2 2 61 GLN HB3 H 19.575 -15.345 7.820 1.00 . B A . 61 GLN HB3 1 1
10 58808 2 2 61 GLN HE21 H 16.334 -17.861 9.464 1.00 . B A . 61 GLN HE21 1 1
10 58809 2 2 61 GLN HE22 H 17.030 -17.522 11.007 1.00 . B A . 61 GLN HE22 1 1
10 58810 2 2 61 GLN HG2 H 16.923 -16.747 7.611 1.00 . B A . 61 GLN HG2 1 1
10 58811 2 2 61 GLN HG3 H 18.479 -17.572 7.525 1.00 . B A . 61 GLN HG3 1 1
10 58812 2 2 61 GLN N N 16.825 -13.925 6.601 1.00 . B A . 61 GLN N 1 1
10 58813 2 2 61 GLN NE2 N 17.024 -17.455 10.028 1.00 . B A . 61 GLN NE2 1 1
10 58814 2 2 61 GLN O O 19.014 -12.555 8.939 1.00 . B A . 61 GLN O 1 1
10 58815 2 2 61 GLN OE1 O 18.909 -16.248 10.074 1.00 . B A . 61 GLN OE1 1 1
10 58816 2 2 62 GLN C C 19.290 -10.069 7.221 1.00 . B A . 62 GLN C 1 1
10 58817 2 2 62 GLN CA C 20.043 -11.288 6.697 1.00 . B A . 62 GLN CA 1 1
10 58818 2 2 62 GLN CB C 20.584 -11.014 5.293 1.00 . B A . 62 GLN CB 1 1
10 58819 2 2 62 GLN CD C 23.013 -11.611 5.679 1.00 . B A . 62 GLN CD 1 1
10 58820 2 2 62 GLN CG C 21.744 -11.915 4.902 1.00 . B A . 62 GLN CG 1 1
10 58821 2 2 62 GLN H H 18.908 -12.851 5.838 1.00 . B A . 62 GLN H 1 1
10 58822 2 2 62 GLN HA H 20.870 -11.499 7.361 1.00 . B A . 62 GLN HA 1 1
10 58823 2 2 62 GLN HB2 H 19.787 -11.159 4.578 1.00 . B A . 62 GLN HB2 1 1
10 58824 2 2 62 GLN HB3 H 20.920 -9.989 5.242 1.00 . B A . 62 GLN HB3 1 1
10 58825 2 2 62 GLN HE21 H 23.593 -10.320 4.285 1.00 . B A . 62 GLN HE21 1 1
10 58826 2 2 62 GLN HE22 H 24.677 -10.522 5.618 1.00 . B A . 62 GLN HE22 1 1
10 58827 2 2 62 GLN HG2 H 21.465 -12.941 5.091 1.00 . B A . 62 GLN HG2 1 1
10 58828 2 2 62 GLN HG3 H 21.944 -11.787 3.848 1.00 . B A . 62 GLN HG3 1 1
10 58829 2 2 62 GLN N N 19.167 -12.448 6.694 1.00 . B A . 62 GLN N 1 1
10 58830 2 2 62 GLN NE2 N 23.840 -10.727 5.142 1.00 . B A . 62 GLN NE2 1 1
10 58831 2 2 62 GLN O O 19.842 -9.272 7.979 1.00 . B A . 62 GLN O 1 1
10 58832 2 2 62 GLN OE1 O 23.248 -12.163 6.755 1.00 . B A . 62 GLN OE1 1 1
10 58833 2 2 63 ILE C C 16.999 -8.906 8.775 1.00 . B A . 63 ILE C 1 1
10 58834 2 2 63 ILE CA C 17.183 -8.832 7.263 1.00 . B A . 63 ILE CA 1 1
10 58835 2 2 63 ILE CB C 15.795 -8.854 6.577 1.00 . B A . 63 ILE CB 1 1
10 58836 2 2 63 ILE CD1 C 14.636 -8.876 4.302 1.00 . B A . 63 ILE CD1 1 1
10 58837 2 2 63 ILE CG1 C 15.938 -8.717 5.058 1.00 . B A . 63 ILE CG1 1 1
10 58838 2 2 63 ILE CG2 C 14.909 -7.742 7.127 1.00 . B A . 63 ILE CG2 1 1
10 58839 2 2 63 ILE H H 17.652 -10.602 6.195 1.00 . B A . 63 ILE H 1 1
10 58840 2 2 63 ILE HA H 17.680 -7.905 7.012 1.00 . B A . 63 ILE HA 1 1
10 58841 2 2 63 ILE HB H 15.323 -9.803 6.803 1.00 . B A . 63 ILE HB 1 1
10 58842 2 2 63 ILE HD11 H 13.932 -8.128 4.636 1.00 . B A . 63 ILE HD11 1 1
10 58843 2 2 63 ILE HD12 H 14.231 -9.859 4.486 1.00 . B A . 63 ILE HD12 1 1
10 58844 2 2 63 ILE HD13 H 14.816 -8.752 3.244 1.00 . B A . 63 ILE HD13 1 1
10 58845 2 2 63 ILE HG12 H 16.331 -7.738 4.831 1.00 . B A . 63 ILE HG12 1 1
10 58846 2 2 63 ILE HG13 H 16.627 -9.469 4.697 1.00 . B A . 63 ILE HG13 1 1
10 58847 2 2 63 ILE HG21 H 15.339 -6.783 6.874 1.00 . B A . 63 ILE HG21 1 1
10 58848 2 2 63 ILE HG22 H 14.840 -7.835 8.200 1.00 . B A . 63 ILE HG22 1 1
10 58849 2 2 63 ILE HG23 H 13.924 -7.820 6.694 1.00 . B A . 63 ILE HG23 1 1
10 58850 2 2 63 ILE N N 18.027 -9.938 6.814 1.00 . B A . 63 ILE N 1 1
10 58851 2 2 63 ILE O O 17.153 -7.912 9.486 1.00 . B A . 63 ILE O 1 1
10 58852 2 2 64 PHE C C 17.742 -9.977 11.449 1.00 . B A . 64 PHE C 1 1
10 58853 2 2 64 PHE CA C 16.482 -10.344 10.675 1.00 . B A . 64 PHE CA 1 1
10 58854 2 2 64 PHE CB C 16.114 -11.813 10.915 1.00 . B A . 64 PHE CB 1 1
10 58855 2 2 64 PHE CD1 C 15.063 -11.683 13.192 1.00 . B A . 64 PHE CD1 1 1
10 58856 2 2 64 PHE CD2 C 16.965 -13.091 12.900 1.00 . B A . 64 PHE CD2 1 1
10 58857 2 2 64 PHE CE1 C 14.998 -12.040 14.525 1.00 . B A . 64 PHE CE1 1 1
10 58858 2 2 64 PHE CE2 C 16.906 -13.453 14.232 1.00 . B A . 64 PHE CE2 1 1
10 58859 2 2 64 PHE CG C 16.046 -12.203 12.365 1.00 . B A . 64 PHE CG 1 1
10 58860 2 2 64 PHE CZ C 15.921 -12.927 15.046 1.00 . B A . 64 PHE CZ 1 1
10 58861 2 2 64 PHE H H 16.558 -10.850 8.622 1.00 . B A . 64 PHE H 1 1
10 58862 2 2 64 PHE HA H 15.672 -9.715 11.012 1.00 . B A . 64 PHE HA 1 1
10 58863 2 2 64 PHE HB2 H 15.148 -12.007 10.476 1.00 . B A . 64 PHE HB2 1 1
10 58864 2 2 64 PHE HB3 H 16.852 -12.441 10.437 1.00 . B A . 64 PHE HB3 1 1
10 58865 2 2 64 PHE HD1 H 14.341 -10.991 12.785 1.00 . B A . 64 PHE HD1 1 1
10 58866 2 2 64 PHE HD2 H 17.734 -13.504 12.265 1.00 . B A . 64 PHE HD2 1 1
10 58867 2 2 64 PHE HE1 H 14.230 -11.628 15.158 1.00 . B A . 64 PHE HE1 1 1
10 58868 2 2 64 PHE HE2 H 17.628 -14.148 14.637 1.00 . B A . 64 PHE HE2 1 1
10 58869 2 2 64 PHE HZ H 15.874 -13.207 16.089 1.00 . B A . 64 PHE HZ 1 1
10 58870 2 2 64 PHE N N 16.677 -10.103 9.254 1.00 . B A . 64 PHE N 1 1
10 58871 2 2 64 PHE O O 17.685 -9.239 12.427 1.00 . B A . 64 PHE O 1 1
10 58872 2 2 65 ASN C C 20.463 -8.699 11.617 1.00 . B A . 65 ASN C 1 1
10 58873 2 2 65 ASN CA C 20.164 -10.195 11.624 1.00 . B A . 65 ASN CA 1 1
10 58874 2 2 65 ASN CB C 21.292 -10.966 10.919 1.00 . B A . 65 ASN CB 1 1
10 58875 2 2 65 ASN CG C 22.653 -10.308 11.069 1.00 . B A . 65 ASN CG 1 1
10 58876 2 2 65 ASN H H 18.861 -11.046 10.182 1.00 . B A . 65 ASN H 1 1
10 58877 2 2 65 ASN HA H 20.099 -10.528 12.649 1.00 . B A . 65 ASN HA 1 1
10 58878 2 2 65 ASN HB2 H 21.349 -11.960 11.335 1.00 . B A . 65 ASN HB2 1 1
10 58879 2 2 65 ASN HB3 H 21.063 -11.037 9.864 1.00 . B A . 65 ASN HB3 1 1
10 58880 2 2 65 ASN HD21 H 22.529 -9.576 9.228 1.00 . B A . 65 ASN HD21 1 1
10 58881 2 2 65 ASN HD22 H 23.971 -9.183 10.095 1.00 . B A . 65 ASN HD22 1 1
10 58882 2 2 65 ASN N N 18.882 -10.474 10.981 1.00 . B A . 65 ASN N 1 1
10 58883 2 2 65 ASN ND2 N 23.096 -9.621 10.027 1.00 . B A . 65 ASN ND2 1 1
10 58884 2 2 65 ASN O O 20.942 -8.149 12.610 1.00 . B A . 65 ASN O 1 1
10 58885 2 2 65 ASN OD1 O 23.310 -10.435 12.104 1.00 . B A . 65 ASN OD1 1 1
10 58886 2 2 66 LEU C C 19.590 -5.806 11.364 1.00 . B A . 66 LEU C 1 1
10 58887 2 2 66 LEU CA C 20.395 -6.620 10.353 1.00 . B A . 66 LEU CA 1 1
10 58888 2 2 66 LEU CB C 20.048 -6.167 8.930 1.00 . B A . 66 LEU CB 1 1
10 58889 2 2 66 LEU CD1 C 21.955 -4.619 8.405 1.00 . B A . 66 LEU CD1 1 1
10 58890 2 2 66 LEU CD2 C 19.725 -4.266 7.333 1.00 . B A . 66 LEU CD2 1 1
10 58891 2 2 66 LEU CG C 20.448 -4.730 8.586 1.00 . B A . 66 LEU CG 1 1
10 58892 2 2 66 LEU H H 19.748 -8.543 9.757 1.00 . B A . 66 LEU H 1 1
10 58893 2 2 66 LEU HA H 21.446 -6.445 10.527 1.00 . B A . 66 LEU HA 1 1
10 58894 2 2 66 LEU HB2 H 20.539 -6.830 8.234 1.00 . B A . 66 LEU HB2 1 1
10 58895 2 2 66 LEU HB3 H 18.981 -6.260 8.798 1.00 . B A . 66 LEU HB3 1 1
10 58896 2 2 66 LEU HD11 H 22.216 -3.598 8.167 1.00 . B A . 66 LEU HD11 1 1
10 58897 2 2 66 LEU HD12 H 22.268 -5.267 7.599 1.00 . B A . 66 LEU HD12 1 1
10 58898 2 2 66 LEU HD13 H 22.448 -4.914 9.318 1.00 . B A . 66 LEU HD13 1 1
10 58899 2 2 66 LEU HD21 H 18.660 -4.253 7.515 1.00 . B A . 66 LEU HD21 1 1
10 58900 2 2 66 LEU HD22 H 19.943 -4.942 6.520 1.00 . B A . 66 LEU HD22 1 1
10 58901 2 2 66 LEU HD23 H 20.058 -3.273 7.073 1.00 . B A . 66 LEU HD23 1 1
10 58902 2 2 66 LEU HG H 20.161 -4.079 9.398 1.00 . B A . 66 LEU HG 1 1
10 58903 2 2 66 LEU N N 20.154 -8.047 10.503 1.00 . B A . 66 LEU N 1 1
10 58904 2 2 66 LEU O O 20.134 -4.933 12.033 1.00 . B A . 66 LEU O 1 1
10 58905 2 2 67 PHE C C 17.637 -5.817 13.855 1.00 . B A . 67 PHE C 1 1
10 58906 2 2 67 PHE CA C 17.430 -5.383 12.407 1.00 . B A . 67 PHE CA 1 1
10 58907 2 2 67 PHE CB C 15.964 -5.567 12.007 1.00 . B A . 67 PHE CB 1 1
10 58908 2 2 67 PHE CD1 C 15.852 -5.005 9.557 1.00 . B A . 67 PHE CD1 1 1
10 58909 2 2 67 PHE CD2 C 14.831 -3.511 11.112 1.00 . B A . 67 PHE CD2 1 1
10 58910 2 2 67 PHE CE1 C 15.466 -4.187 8.512 1.00 . B A . 67 PHE CE1 1 1
10 58911 2 2 67 PHE CE2 C 14.442 -2.688 10.070 1.00 . B A . 67 PHE CE2 1 1
10 58912 2 2 67 PHE CG C 15.539 -4.677 10.868 1.00 . B A . 67 PHE CG 1 1
10 58913 2 2 67 PHE CZ C 14.760 -3.028 8.770 1.00 . B A . 67 PHE CZ 1 1
10 58914 2 2 67 PHE H H 17.928 -6.840 10.942 1.00 . B A . 67 PHE H 1 1
10 58915 2 2 67 PHE HA H 17.677 -4.336 12.328 1.00 . B A . 67 PHE HA 1 1
10 58916 2 2 67 PHE HB2 H 15.805 -6.592 11.704 1.00 . B A . 67 PHE HB2 1 1
10 58917 2 2 67 PHE HB3 H 15.335 -5.346 12.855 1.00 . B A . 67 PHE HB3 1 1
10 58918 2 2 67 PHE HD1 H 16.404 -5.912 9.354 1.00 . B A . 67 PHE HD1 1 1
10 58919 2 2 67 PHE HD2 H 14.582 -3.246 12.130 1.00 . B A . 67 PHE HD2 1 1
10 58920 2 2 67 PHE HE1 H 15.717 -4.454 7.498 1.00 . B A . 67 PHE HE1 1 1
10 58921 2 2 67 PHE HE2 H 13.889 -1.782 10.272 1.00 . B A . 67 PHE HE2 1 1
10 58922 2 2 67 PHE HZ H 14.458 -2.387 7.954 1.00 . B A . 67 PHE HZ 1 1
10 58923 2 2 67 PHE N N 18.303 -6.109 11.487 1.00 . B A . 67 PHE N 1 1
10 58924 2 2 67 PHE O O 17.392 -5.046 14.784 1.00 . B A . 67 PHE O 1 1
10 58925 2 2 68 SER C C 19.634 -7.020 15.996 1.00 . B A . 68 SER C 1 1
10 58926 2 2 68 SER CA C 18.338 -7.562 15.385 1.00 . B A . 68 SER CA 1 1
10 58927 2 2 68 SER CB C 18.363 -9.095 15.364 1.00 . B A . 68 SER CB 1 1
10 58928 2 2 68 SER H H 18.312 -7.603 13.269 1.00 . B A . 68 SER H 1 1
10 58929 2 2 68 SER HA H 17.510 -7.241 15.999 1.00 . B A . 68 SER HA 1 1
10 58930 2 2 68 SER HB2 H 17.550 -9.461 14.754 1.00 . B A . 68 SER HB2 1 1
10 58931 2 2 68 SER HB3 H 19.303 -9.432 14.952 1.00 . B A . 68 SER HB3 1 1
10 58932 2 2 68 SER HG H 18.668 -9.032 17.294 1.00 . B A . 68 SER HG 1 1
10 58933 2 2 68 SER N N 18.116 -7.036 14.046 1.00 . B A . 68 SER N 1 1
10 58934 2 2 68 SER O O 20.007 -7.406 17.105 1.00 . B A . 68 SER O 1 1
10 58935 2 2 68 SER OG O 18.223 -9.623 16.671 1.00 . B A . 68 SER OG 1 1
10 58936 2 2 69 THR C C 21.217 -4.545 16.882 1.00 . B A . 69 THR C 1 1
10 58937 2 2 69 THR CA C 21.555 -5.558 15.796 1.00 . B A . 69 THR CA 1 1
10 58938 2 2 69 THR CB C 22.380 -4.866 14.693 1.00 . B A . 69 THR CB 1 1
10 58939 2 2 69 THR CG2 C 23.002 -5.890 13.755 1.00 . B A . 69 THR CG2 1 1
10 58940 2 2 69 THR H H 19.997 -5.872 14.396 1.00 . B A . 69 THR H 1 1
10 58941 2 2 69 THR HA H 22.148 -6.353 16.224 1.00 . B A . 69 THR HA 1 1
10 58942 2 2 69 THR HB H 23.174 -4.303 15.162 1.00 . B A . 69 THR HB 1 1
10 58943 2 2 69 THR HG1 H 21.212 -4.424 13.161 1.00 . B A . 69 THR HG1 1 1
10 58944 2 2 69 THR HG21 H 22.222 -6.482 13.299 1.00 . B A . 69 THR HG21 1 1
10 58945 2 2 69 THR HG22 H 23.663 -6.536 14.315 1.00 . B A . 69 THR HG22 1 1
10 58946 2 2 69 THR HG23 H 23.564 -5.381 12.985 1.00 . B A . 69 THR HG23 1 1
10 58947 2 2 69 THR N N 20.325 -6.140 15.280 1.00 . B A . 69 THR N 1 1
10 58948 2 2 69 THR O O 20.162 -3.909 16.834 1.00 . B A . 69 THR O 1 1
10 58949 2 2 69 THR OG1 O 21.551 -3.967 13.947 1.00 . B A . 69 THR OG1 1 1
10 58950 2 2 70 LYS C C 21.691 -2.031 18.446 1.00 . B A . 70 LYS C 1 1
10 58951 2 2 70 LYS CA C 21.887 -3.456 18.953 1.00 . B A . 70 LYS CA 1 1
10 58952 2 2 70 LYS CB C 23.049 -3.510 19.946 1.00 . B A . 70 LYS CB 1 1
10 58953 2 2 70 LYS CD C 23.909 -4.700 21.993 1.00 . B A . 70 LYS CD 1 1
10 58954 2 2 70 LYS CE C 23.099 -3.945 23.039 1.00 . B A . 70 LYS CE 1 1
10 58955 2 2 70 LYS CG C 23.148 -4.838 20.684 1.00 . B A . 70 LYS CG 1 1
10 58956 2 2 70 LYS H H 22.948 -4.900 17.821 1.00 . B A . 70 LYS H 1 1
10 58957 2 2 70 LYS HA H 20.984 -3.764 19.458 1.00 . B A . 70 LYS HA 1 1
10 58958 2 2 70 LYS HB2 H 23.974 -3.350 19.410 1.00 . B A . 70 LYS HB2 1 1
10 58959 2 2 70 LYS HB3 H 22.924 -2.724 20.675 1.00 . B A . 70 LYS HB3 1 1
10 58960 2 2 70 LYS HD2 H 24.138 -5.684 22.372 1.00 . B A . 70 LYS HD2 1 1
10 58961 2 2 70 LYS HD3 H 24.827 -4.163 21.809 1.00 . B A . 70 LYS HD3 1 1
10 58962 2 2 70 LYS HE2 H 23.663 -3.917 23.959 1.00 . B A . 70 LYS HE2 1 1
10 58963 2 2 70 LYS HE3 H 22.935 -2.936 22.688 1.00 . B A . 70 LYS HE3 1 1
10 58964 2 2 70 LYS HG2 H 22.152 -5.198 20.894 1.00 . B A . 70 LYS HG2 1 1
10 58965 2 2 70 LYS HG3 H 23.663 -5.548 20.053 1.00 . B A . 70 LYS HG3 1 1
10 58966 2 2 70 LYS HZ1 H 21.081 -4.269 22.604 1.00 . B A . 70 LYS HZ1 1 1
10 58967 2 2 70 LYS HZ2 H 21.446 -4.337 24.249 1.00 . B A . 70 LYS HZ2 1 1
10 58968 2 2 70 LYS HZ3 H 21.868 -5.619 23.242 1.00 . B A . 70 LYS HZ3 1 1
10 58969 2 2 70 LYS N N 22.111 -4.385 17.850 1.00 . B A . 70 LYS N 1 1
10 58970 2 2 70 LYS NZ N 21.783 -4.586 23.300 1.00 . B A . 70 LYS NZ 1 1
10 58971 2 2 70 LYS O O 21.008 -1.228 19.082 1.00 . B A . 70 LYS O 1 1
10 58972 2 2 71 ASP C C 20.764 -0.192 16.136 1.00 . B A . 71 ASP C 1 1
10 58973 2 2 71 ASP CA C 22.161 -0.404 16.701 1.00 . B A . 71 ASP CA 1 1
10 58974 2 2 71 ASP CB C 23.194 -0.208 15.590 1.00 . B A . 71 ASP CB 1 1
10 58975 2 2 71 ASP CG C 24.574 0.110 16.124 1.00 . B A . 71 ASP CG 1 1
10 58976 2 2 71 ASP H H 22.823 -2.411 16.847 1.00 . B A . 71 ASP H 1 1
10 58977 2 2 71 ASP HA H 22.338 0.325 17.478 1.00 . B A . 71 ASP HA 1 1
10 58978 2 2 71 ASP HB2 H 23.258 -1.109 15.001 1.00 . B A . 71 ASP HB2 1 1
10 58979 2 2 71 ASP HB3 H 22.879 0.609 14.956 1.00 . B A . 71 ASP HB3 1 1
10 58980 2 2 71 ASP N N 22.283 -1.728 17.298 1.00 . B A . 71 ASP N 1 1
10 58981 2 2 71 ASP O O 20.112 0.807 16.434 1.00 . B A . 71 ASP O 1 1
10 58982 2 2 71 ASP OD1 O 24.736 1.164 16.775 1.00 . B A . 71 ASP OD1 1 1
10 58983 2 2 71 ASP OD2 O 25.504 -0.691 15.894 1.00 . B A . 71 ASP OD2 1 1
10 58984 2 2 72 SER C C 17.877 -1.153 15.762 1.00 . B A . 72 SER C 1 1
10 58985 2 2 72 SER CA C 18.984 -1.056 14.718 1.00 . B A . 72 SER CA 1 1
10 58986 2 2 72 SER CB C 18.819 -2.153 13.672 1.00 . B A . 72 SER CB 1 1
10 58987 2 2 72 SER H H 20.865 -1.925 15.148 1.00 . B A . 72 SER H 1 1
10 58988 2 2 72 SER HA H 18.914 -0.095 14.228 1.00 . B A . 72 SER HA 1 1
10 58989 2 2 72 SER HB2 H 18.814 -3.116 14.161 1.00 . B A . 72 SER HB2 1 1
10 58990 2 2 72 SER HB3 H 17.889 -2.010 13.143 1.00 . B A . 72 SER HB3 1 1
10 58991 2 2 72 SER HG H 20.562 -2.753 13.012 1.00 . B A . 72 SER HG 1 1
10 58992 2 2 72 SER N N 20.304 -1.144 15.334 1.00 . B A . 72 SER N 1 1
10 58993 2 2 72 SER O O 16.885 -0.424 15.696 1.00 . B A . 72 SER O 1 1
10 58994 2 2 72 SER OG O 19.887 -2.119 12.745 1.00 . B A . 72 SER OG 1 1
10 58995 2 2 73 SER C C 16.934 -0.953 18.643 1.00 . B A . 73 SER C 1 1
10 58996 2 2 73 SER CA C 17.072 -2.219 17.797 1.00 . B A . 73 SER CA 1 1
10 58997 2 2 73 SER CB C 17.455 -3.413 18.674 1.00 . B A . 73 SER CB 1 1
10 58998 2 2 73 SER H H 18.874 -2.587 16.745 1.00 . B A . 73 SER H 1 1
10 58999 2 2 73 SER HA H 16.123 -2.423 17.327 1.00 . B A . 73 SER HA 1 1
10 59000 2 2 73 SER HB2 H 18.448 -3.262 19.072 1.00 . B A . 73 SER HB2 1 1
10 59001 2 2 73 SER HB3 H 16.751 -3.501 19.489 1.00 . B A . 73 SER HB3 1 1
10 59002 2 2 73 SER HG H 17.373 -4.414 16.983 1.00 . B A . 73 SER HG 1 1
10 59003 2 2 73 SER N N 18.058 -2.037 16.738 1.00 . B A . 73 SER N 1 1
10 59004 2 2 73 SER O O 15.910 -0.732 19.287 1.00 . B A . 73 SER O 1 1
10 59005 2 2 73 SER OG O 17.440 -4.621 17.923 1.00 . B A . 73 SER OG 1 1
10 59006 2 2 74 ALA C C 17.619 2.305 18.475 1.00 . B A . 74 ALA C 1 1
10 59007 2 2 74 ALA CA C 17.948 1.125 19.382 1.00 . B A . 74 ALA CA 1 1
10 59008 2 2 74 ALA CB C 19.291 1.337 20.061 1.00 . B A . 74 ALA CB 1 1
10 59009 2 2 74 ALA H H 18.754 -0.341 18.091 1.00 . B A . 74 ALA H 1 1
10 59010 2 2 74 ALA HA H 17.188 1.043 20.146 1.00 . B A . 74 ALA HA 1 1
10 59011 2 2 74 ALA HB1 H 19.466 0.542 20.772 1.00 . B A . 74 ALA HB1 1 1
10 59012 2 2 74 ALA HB2 H 19.286 2.285 20.575 1.00 . B A . 74 ALA HB2 1 1
10 59013 2 2 74 ALA HB3 H 20.074 1.335 19.319 1.00 . B A . 74 ALA HB3 1 1
10 59014 2 2 74 ALA N N 17.964 -0.117 18.625 1.00 . B A . 74 ALA N 1 1
10 59015 2 2 74 ALA O O 17.503 3.443 18.931 1.00 . B A . 74 ALA O 1 1
10 59016 2 2 75 ALA C C 15.668 3.097 15.915 1.00 . B A . 75 ALA C 1 1
10 59017 2 2 75 ALA CA C 17.159 3.065 16.213 1.00 . B A . 75 ALA CA 1 1
10 59018 2 2 75 ALA CB C 17.956 2.843 14.934 1.00 . B A . 75 ALA CB 1 1
10 59019 2 2 75 ALA H H 17.546 1.098 16.885 1.00 . B A . 75 ALA H 1 1
10 59020 2 2 75 ALA HA H 17.454 4.016 16.633 1.00 . B A . 75 ALA HA 1 1
10 59021 2 2 75 ALA HB1 H 17.775 3.659 14.250 1.00 . B A . 75 ALA HB1 1 1
10 59022 2 2 75 ALA HB2 H 17.651 1.913 14.476 1.00 . B A . 75 ALA HB2 1 1
10 59023 2 2 75 ALA HB3 H 19.009 2.801 15.169 1.00 . B A . 75 ALA HB3 1 1
10 59024 2 2 75 ALA N N 17.466 2.028 17.187 1.00 . B A . 75 ALA N 1 1
10 59025 2 2 75 ALA O O 15.061 4.166 15.850 1.00 . B A . 75 ALA O 1 1
10 59026 2 2 76 TRP C C 12.885 1.567 16.739 1.00 . B A . 76 TRP C 1 1
10 59027 2 2 76 TRP CA C 13.665 1.810 15.453 1.00 . B A . 76 TRP CA 1 1
10 59028 2 2 76 TRP CB C 13.398 0.675 14.457 1.00 . B A . 76 TRP CB 1 1
10 59029 2 2 76 TRP CD1 C 15.326 0.068 12.886 1.00 . B A . 76 TRP CD1 1 1
10 59030 2 2 76 TRP CD2 C 13.930 1.615 12.066 1.00 . B A . 76 TRP CD2 1 1
10 59031 2 2 76 TRP CE2 C 14.939 1.371 11.115 1.00 . B A . 76 TRP CE2 1 1
10 59032 2 2 76 TRP CE3 C 12.938 2.552 11.769 1.00 . B A . 76 TRP CE3 1 1
10 59033 2 2 76 TRP CG C 14.198 0.772 13.195 1.00 . B A . 76 TRP CG 1 1
10 59034 2 2 76 TRP CH2 C 13.995 2.940 9.624 1.00 . B A . 76 TRP CH2 1 1
10 59035 2 2 76 TRP CZ2 C 14.981 2.028 9.888 1.00 . B A . 76 TRP CZ2 1 1
10 59036 2 2 76 TRP CZ3 C 12.981 3.203 10.551 1.00 . B A . 76 TRP CZ3 1 1
10 59037 2 2 76 TRP H H 15.622 1.102 15.822 1.00 . B A . 76 TRP H 1 1
10 59038 2 2 76 TRP HA H 13.340 2.744 15.020 1.00 . B A . 76 TRP HA 1 1
10 59039 2 2 76 TRP HB2 H 13.636 -0.265 14.928 1.00 . B A . 76 TRP HB2 1 1
10 59040 2 2 76 TRP HB3 H 12.351 0.682 14.189 1.00 . B A . 76 TRP HB3 1 1
10 59041 2 2 76 TRP HD1 H 15.788 -0.658 13.541 1.00 . B A . 76 TRP HD1 1 1
10 59042 2 2 76 TRP HE1 H 16.576 0.056 11.199 1.00 . B A . 76 TRP HE1 1 1
10 59043 2 2 76 TRP HE3 H 12.147 2.769 12.471 1.00 . B A . 76 TRP HE3 1 1
10 59044 2 2 76 TRP HH2 H 13.987 3.474 8.685 1.00 . B A . 76 TRP HH2 1 1
10 59045 2 2 76 TRP HZ2 H 15.756 1.836 9.163 1.00 . B A . 76 TRP HZ2 1 1
10 59046 2 2 76 TRP HZ3 H 12.219 3.929 10.304 1.00 . B A . 76 TRP HZ3 1 1
10 59047 2 2 76 TRP N N 15.085 1.921 15.742 1.00 . B A . 76 TRP N 1 1
10 59048 2 2 76 TRP NE1 N 15.780 0.423 11.640 1.00 . B A . 76 TRP NE1 1 1
10 59049 2 2 76 TRP O O 13.463 1.495 17.826 1.00 . B A . 76 TRP O 1 1
10 59050 2 2 77 ASP C C 10.754 -0.262 18.135 1.00 . B A . 77 ASP C 1 1
10 59051 2 2 77 ASP CA C 10.717 1.211 17.769 1.00 . B A . 77 ASP CA 1 1
10 59052 2 2 77 ASP CB C 9.275 1.635 17.471 1.00 . B A . 77 ASP CB 1 1
10 59053 2 2 77 ASP CG C 9.189 3.017 16.858 1.00 . B A . 77 ASP CG 1 1
10 59054 2 2 77 ASP H H 11.163 1.544 15.730 1.00 . B A . 77 ASP H 1 1
10 59055 2 2 77 ASP HA H 11.095 1.791 18.597 1.00 . B A . 77 ASP HA 1 1
10 59056 2 2 77 ASP HB2 H 8.835 0.931 16.781 1.00 . B A . 77 ASP HB2 1 1
10 59057 2 2 77 ASP HB3 H 8.708 1.632 18.392 1.00 . B A . 77 ASP HB3 1 1
10 59058 2 2 77 ASP N N 11.573 1.454 16.616 1.00 . B A . 77 ASP N 1 1
10 59059 2 2 77 ASP O O 10.316 -1.111 17.355 1.00 . B A . 77 ASP O 1 1
10 59060 2 2 77 ASP OD1 O 9.467 3.152 15.651 1.00 . B A . 77 ASP OD1 1 1
10 59061 2 2 77 ASP OD2 O 8.852 3.979 17.582 1.00 . B A . 77 ASP OD2 1 1
10 59062 2 2 78 GLU C C 10.026 -2.634 19.821 1.00 . B A . 78 GLU C 1 1
10 59063 2 2 78 GLU CA C 11.383 -1.934 19.797 1.00 . B A . 78 GLU CA 1 1
10 59064 2 2 78 GLU CB C 12.032 -1.971 21.182 1.00 . B A . 78 GLU CB 1 1
10 59065 2 2 78 GLU CD C 11.996 -1.198 23.582 1.00 . B A . 78 GLU CD 1 1
10 59066 2 2 78 GLU CG C 11.336 -1.107 22.220 1.00 . B A . 78 GLU CG 1 1
10 59067 2 2 78 GLU H H 11.595 0.167 19.894 1.00 . B A . 78 GLU H 1 1
10 59068 2 2 78 GLU HA H 12.024 -2.460 19.105 1.00 . B A . 78 GLU HA 1 1
10 59069 2 2 78 GLU HB2 H 12.032 -2.990 21.538 1.00 . B A . 78 GLU HB2 1 1
10 59070 2 2 78 GLU HB3 H 13.053 -1.633 21.093 1.00 . B A . 78 GLU HB3 1 1
10 59071 2 2 78 GLU HG2 H 11.364 -0.079 21.894 1.00 . B A . 78 GLU HG2 1 1
10 59072 2 2 78 GLU HG3 H 10.310 -1.430 22.310 1.00 . B A . 78 GLU HG3 1 1
10 59073 2 2 78 GLU N N 11.271 -0.559 19.323 1.00 . B A . 78 GLU N 1 1
10 59074 2 2 78 GLU O O 9.950 -3.857 19.712 1.00 . B A . 78 GLU O 1 1
10 59075 2 2 78 GLU OE1 O 13.002 -1.927 23.715 1.00 . B A . 78 GLU OE1 1 1
10 59076 2 2 78 GLU OE2 O 11.507 -0.551 24.529 1.00 . B A . 78 GLU OE2 1 1
10 59077 2 2 79 THR C C 7.253 -2.968 18.599 1.00 . B A . 79 THR C 1 1
10 59078 2 2 79 THR CA C 7.617 -2.403 19.970 1.00 . B A . 79 THR CA 1 1
10 59079 2 2 79 THR CB C 6.607 -1.317 20.359 1.00 . B A . 79 THR CB 1 1
10 59080 2 2 79 THR CG2 C 6.174 -1.474 21.810 1.00 . B A . 79 THR CG2 1 1
10 59081 2 2 79 THR H H 9.081 -0.887 20.054 1.00 . B A . 79 THR H 1 1
10 59082 2 2 79 THR HA H 7.578 -3.192 20.707 1.00 . B A . 79 THR HA 1 1
10 59083 2 2 79 THR HB H 5.740 -1.410 19.722 1.00 . B A . 79 THR HB 1 1
10 59084 2 2 79 THR HG1 H 6.557 0.579 19.779 1.00 . B A . 79 THR HG1 1 1
10 59085 2 2 79 THR HG21 H 5.441 -0.720 22.052 1.00 . B A . 79 THR HG21 1 1
10 59086 2 2 79 THR HG22 H 7.032 -1.363 22.456 1.00 . B A . 79 THR HG22 1 1
10 59087 2 2 79 THR HG23 H 5.742 -2.454 21.951 1.00 . B A . 79 THR HG23 1 1
10 59088 2 2 79 THR N N 8.961 -1.857 19.955 1.00 . B A . 79 THR N 1 1
10 59089 2 2 79 THR O O 6.752 -4.086 18.485 1.00 . B A . 79 THR O 1 1
10 59090 2 2 79 THR OG1 O 7.208 -0.025 20.158 1.00 . B A . 79 THR OG1 1 1
10 59091 2 2 80 LEU C C 8.239 -3.666 15.741 1.00 . B A . 80 LEU C 1 1
10 59092 2 2 80 LEU CA C 7.250 -2.599 16.189 1.00 . B A . 80 LEU CA 1 1
10 59093 2 2 80 LEU CB C 7.317 -1.391 15.250 1.00 . B A . 80 LEU CB 1 1
10 59094 2 2 80 LEU CD1 C 6.580 0.934 14.692 1.00 . B A . 80 LEU CD1 1 1
10 59095 2 2 80 LEU CD2 C 4.874 -0.835 15.141 1.00 . B A . 80 LEU CD2 1 1
10 59096 2 2 80 LEU CG C 6.259 -0.314 15.496 1.00 . B A . 80 LEU CG 1 1
10 59097 2 2 80 LEU H H 7.960 -1.321 17.717 1.00 . B A . 80 LEU H 1 1
10 59098 2 2 80 LEU HA H 6.252 -3.012 16.164 1.00 . B A . 80 LEU HA 1 1
10 59099 2 2 80 LEU HB2 H 8.292 -0.936 15.352 1.00 . B A . 80 LEU HB2 1 1
10 59100 2 2 80 LEU HB3 H 7.208 -1.744 14.235 1.00 . B A . 80 LEU HB3 1 1
10 59101 2 2 80 LEU HD11 H 7.528 1.337 15.017 1.00 . B A . 80 LEU HD11 1 1
10 59102 2 2 80 LEU HD12 H 5.805 1.671 14.841 1.00 . B A . 80 LEU HD12 1 1
10 59103 2 2 80 LEU HD13 H 6.638 0.679 13.644 1.00 . B A . 80 LEU HD13 1 1
10 59104 2 2 80 LEU HD21 H 4.907 -1.306 14.170 1.00 . B A . 80 LEU HD21 1 1
10 59105 2 2 80 LEU HD22 H 4.177 -0.010 15.117 1.00 . B A . 80 LEU HD22 1 1
10 59106 2 2 80 LEU HD23 H 4.558 -1.555 15.882 1.00 . B A . 80 LEU HD23 1 1
10 59107 2 2 80 LEU HG H 6.260 -0.046 16.543 1.00 . B A . 80 LEU HG 1 1
10 59108 2 2 80 LEU N N 7.538 -2.190 17.559 1.00 . B A . 80 LEU N 1 1
10 59109 2 2 80 LEU O O 7.883 -4.599 15.019 1.00 . B A . 80 LEU O 1 1
10 59110 2 2 81 LEU C C 10.186 -5.865 16.344 1.00 . B A . 81 LEU C 1 1
10 59111 2 2 81 LEU CA C 10.540 -4.468 15.857 1.00 . B A . 81 LEU CA 1 1
10 59112 2 2 81 LEU CB C 11.869 -4.026 16.473 1.00 . B A . 81 LEU CB 1 1
10 59113 2 2 81 LEU CD1 C 13.725 -2.354 16.615 1.00 . B A . 81 LEU CD1 1 1
10 59114 2 2 81 LEU CD2 C 12.995 -3.214 14.382 1.00 . B A . 81 LEU CD2 1 1
10 59115 2 2 81 LEU CG C 12.546 -2.838 15.788 1.00 . B A . 81 LEU CG 1 1
10 59116 2 2 81 LEU H H 9.698 -2.751 16.762 1.00 . B A . 81 LEU H 1 1
10 59117 2 2 81 LEU HA H 10.642 -4.489 14.783 1.00 . B A . 81 LEU HA 1 1
10 59118 2 2 81 LEU HB2 H 11.689 -3.762 17.505 1.00 . B A . 81 LEU HB2 1 1
10 59119 2 2 81 LEU HB3 H 12.549 -4.862 16.447 1.00 . B A . 81 LEU HB3 1 1
10 59120 2 2 81 LEU HD11 H 14.449 -1.880 15.969 1.00 . B A . 81 LEU HD11 1 1
10 59121 2 2 81 LEU HD12 H 14.183 -3.194 17.115 1.00 . B A . 81 LEU HD12 1 1
10 59122 2 2 81 LEU HD13 H 13.380 -1.642 17.350 1.00 . B A . 81 LEU HD13 1 1
10 59123 2 2 81 LEU HD21 H 12.129 -3.342 13.749 1.00 . B A . 81 LEU HD21 1 1
10 59124 2 2 81 LEU HD22 H 13.552 -4.138 14.419 1.00 . B A . 81 LEU HD22 1 1
10 59125 2 2 81 LEU HD23 H 13.622 -2.432 13.983 1.00 . B A . 81 LEU HD23 1 1
10 59126 2 2 81 LEU HG H 11.837 -2.026 15.708 1.00 . B A . 81 LEU HG 1 1
10 59127 2 2 81 LEU N N 9.483 -3.524 16.192 1.00 . B A . 81 LEU N 1 1
10 59128 2 2 81 LEU O O 10.463 -6.851 15.665 1.00 . B A . 81 LEU O 1 1
10 59129 2 2 82 ASP C C 8.276 -7.997 17.120 1.00 . B A . 82 ASP C 1 1
10 59130 2 2 82 ASP CA C 9.158 -7.222 18.088 1.00 . B A . 82 ASP CA 1 1
10 59131 2 2 82 ASP CB C 8.416 -7.019 19.410 1.00 . B A . 82 ASP CB 1 1
10 59132 2 2 82 ASP CG C 8.350 -8.289 20.236 1.00 . B A . 82 ASP CG 1 1
10 59133 2 2 82 ASP H H 9.361 -5.114 18.005 1.00 . B A . 82 ASP H 1 1
10 59134 2 2 82 ASP HA H 10.056 -7.794 18.274 1.00 . B A . 82 ASP HA 1 1
10 59135 2 2 82 ASP HB2 H 8.924 -6.261 19.989 1.00 . B A . 82 ASP HB2 1 1
10 59136 2 2 82 ASP HB3 H 7.409 -6.694 19.201 1.00 . B A . 82 ASP HB3 1 1
10 59137 2 2 82 ASP N N 9.556 -5.940 17.514 1.00 . B A . 82 ASP N 1 1
10 59138 2 2 82 ASP O O 8.526 -9.169 16.837 1.00 . B A . 82 ASP O 1 1
10 59139 2 2 82 ASP OD1 O 7.496 -9.152 19.949 1.00 . B A . 82 ASP OD1 1 1
10 59140 2 2 82 ASP OD2 O 9.157 -8.428 21.179 1.00 . B A . 82 ASP OD2 1 1
10 59141 2 2 83 LYS C C 7.061 -8.254 14.343 1.00 . B A . 83 LYS C 1 1
10 59142 2 2 83 LYS CA C 6.346 -7.957 15.649 1.00 . B A . 83 LYS CA 1 1
10 59143 2 2 83 LYS CB C 5.131 -7.071 15.377 1.00 . B A . 83 LYS CB 1 1
10 59144 2 2 83 LYS CD C 3.547 -8.926 16.091 1.00 . B A . 83 LYS CD 1 1
10 59145 2 2 83 LYS CE C 3.493 -9.428 14.651 1.00 . B A . 83 LYS CE 1 1
10 59146 2 2 83 LYS CG C 3.890 -7.440 16.183 1.00 . B A . 83 LYS CG 1 1
10 59147 2 2 83 LYS H H 7.116 -6.392 16.848 1.00 . B A . 83 LYS H 1 1
10 59148 2 2 83 LYS HA H 6.014 -8.888 16.080 1.00 . B A . 83 LYS HA 1 1
10 59149 2 2 83 LYS HB2 H 5.389 -6.049 15.608 1.00 . B A . 83 LYS HB2 1 1
10 59150 2 2 83 LYS HB3 H 4.882 -7.137 14.327 1.00 . B A . 83 LYS HB3 1 1
10 59151 2 2 83 LYS HD2 H 4.294 -9.491 16.626 1.00 . B A . 83 LYS HD2 1 1
10 59152 2 2 83 LYS HD3 H 2.583 -9.084 16.550 1.00 . B A . 83 LYS HD3 1 1
10 59153 2 2 83 LYS HE2 H 4.419 -9.168 14.159 1.00 . B A . 83 LYS HE2 1 1
10 59154 2 2 83 LYS HE3 H 3.385 -10.502 14.662 1.00 . B A . 83 LYS HE3 1 1
10 59155 2 2 83 LYS HG2 H 4.062 -7.190 17.217 1.00 . B A . 83 LYS HG2 1 1
10 59156 2 2 83 LYS HG3 H 3.054 -6.867 15.811 1.00 . B A . 83 LYS HG3 1 1
10 59157 2 2 83 LYS HZ1 H 2.313 -7.813 14.036 1.00 . B A . 83 LYS HZ1 1 1
10 59158 2 2 83 LYS HZ2 H 1.464 -9.269 14.182 1.00 . B A . 83 LYS HZ2 1 1
10 59159 2 2 83 LYS HZ3 H 2.496 -9.023 12.860 1.00 . B A . 83 LYS HZ3 1 1
10 59160 2 2 83 LYS N N 7.255 -7.328 16.595 1.00 . B A . 83 LYS N 1 1
10 59161 2 2 83 LYS NZ N 2.364 -8.840 13.884 1.00 . B A . 83 LYS NZ 1 1
10 59162 2 2 83 LYS O O 6.769 -9.250 13.681 1.00 . B A . 83 LYS O 1 1
10 59163 2 2 84 PHE C C 9.521 -8.879 12.811 1.00 . B A . 84 PHE C 1 1
10 59164 2 2 84 PHE CA C 8.767 -7.556 12.758 1.00 . B A . 84 PHE CA 1 1
10 59165 2 2 84 PHE CB C 9.740 -6.387 12.578 1.00 . B A . 84 PHE CB 1 1
10 59166 2 2 84 PHE CD1 C 9.592 -6.324 10.070 1.00 . B A . 84 PHE CD1 1 1
10 59167 2 2 84 PHE CD2 C 11.753 -6.251 11.080 1.00 . B A . 84 PHE CD2 1 1
10 59168 2 2 84 PHE CE1 C 10.173 -6.262 8.818 1.00 . B A . 84 PHE CE1 1 1
10 59169 2 2 84 PHE CE2 C 12.338 -6.188 9.829 1.00 . B A . 84 PHE CE2 1 1
10 59170 2 2 84 PHE CG C 10.375 -6.321 11.215 1.00 . B A . 84 PHE CG 1 1
10 59171 2 2 84 PHE CZ C 11.548 -6.195 8.697 1.00 . B A . 84 PHE CZ 1 1
10 59172 2 2 84 PHE H H 8.168 -6.601 14.546 1.00 . B A . 84 PHE H 1 1
10 59173 2 2 84 PHE HA H 8.078 -7.576 11.928 1.00 . B A . 84 PHE HA 1 1
10 59174 2 2 84 PHE HB2 H 9.210 -5.461 12.743 1.00 . B A . 84 PHE HB2 1 1
10 59175 2 2 84 PHE HB3 H 10.531 -6.476 13.308 1.00 . B A . 84 PHE HB3 1 1
10 59176 2 2 84 PHE HD1 H 8.517 -6.377 10.162 1.00 . B A . 84 PHE HD1 1 1
10 59177 2 2 84 PHE HD2 H 12.373 -6.246 11.965 1.00 . B A . 84 PHE HD2 1 1
10 59178 2 2 84 PHE HE1 H 9.554 -6.268 7.933 1.00 . B A . 84 PHE HE1 1 1
10 59179 2 2 84 PHE HE2 H 13.413 -6.137 9.737 1.00 . B A . 84 PHE HE2 1 1
10 59180 2 2 84 PHE HZ H 12.004 -6.146 7.719 1.00 . B A . 84 PHE HZ 1 1
10 59181 2 2 84 PHE N N 7.995 -7.384 13.977 1.00 . B A . 84 PHE N 1 1
10 59182 2 2 84 PHE O O 9.516 -9.642 11.848 1.00 . B A . 84 PHE O 1 1
10 59183 2 2 85 TYR C C 9.942 -11.587 14.037 1.00 . B A . 85 TYR C 1 1
10 59184 2 2 85 TYR CA C 10.886 -10.395 14.145 1.00 . B A . 85 TYR CA 1 1
10 59185 2 2 85 TYR CB C 11.587 -10.411 15.510 1.00 . B A . 85 TYR CB 1 1
10 59186 2 2 85 TYR CD1 C 13.283 -8.690 14.741 1.00 . B A . 85 TYR CD1 1 1
10 59187 2 2 85 TYR CD2 C 12.595 -8.662 17.024 1.00 . B A . 85 TYR CD2 1 1
10 59188 2 2 85 TYR CE1 C 14.118 -7.614 14.975 1.00 . B A . 85 TYR CE1 1 1
10 59189 2 2 85 TYR CE2 C 13.428 -7.587 17.267 1.00 . B A . 85 TYR CE2 1 1
10 59190 2 2 85 TYR CG C 12.506 -9.232 15.760 1.00 . B A . 85 TYR CG 1 1
10 59191 2 2 85 TYR CZ C 14.185 -7.067 16.240 1.00 . B A . 85 TYR CZ 1 1
10 59192 2 2 85 TYR H H 10.105 -8.499 14.688 1.00 . B A . 85 TYR H 1 1
10 59193 2 2 85 TYR HA H 11.629 -10.464 13.365 1.00 . B A . 85 TYR HA 1 1
10 59194 2 2 85 TYR HB2 H 10.838 -10.412 16.289 1.00 . B A . 85 TYR HB2 1 1
10 59195 2 2 85 TYR HB3 H 12.176 -11.314 15.590 1.00 . B A . 85 TYR HB3 1 1
10 59196 2 2 85 TYR HD1 H 13.227 -9.121 13.751 1.00 . B A . 85 TYR HD1 1 1
10 59197 2 2 85 TYR HD2 H 12.000 -9.071 17.828 1.00 . B A . 85 TYR HD2 1 1
10 59198 2 2 85 TYR HE1 H 14.711 -7.206 14.171 1.00 . B A . 85 TYR HE1 1 1
10 59199 2 2 85 TYR HE2 H 13.482 -7.156 18.256 1.00 . B A . 85 TYR HE2 1 1
10 59200 2 2 85 TYR HH H 15.569 -6.183 17.244 1.00 . B A . 85 TYR HH 1 1
10 59201 2 2 85 TYR N N 10.144 -9.153 13.954 1.00 . B A . 85 TYR N 1 1
10 59202 2 2 85 TYR O O 10.286 -12.612 13.452 1.00 . B A . 85 TYR O 1 1
10 59203 2 2 85 TYR OH O 15.014 -5.997 16.479 1.00 . B A . 85 TYR OH 1 1
10 59204 2 2 86 THR C C 7.313 -12.790 13.119 1.00 . B A . 86 THR C 1 1
10 59205 2 2 86 THR CA C 7.744 -12.491 14.556 1.00 . B A . 86 THR CA 1 1
10 59206 2 2 86 THR CB C 6.504 -12.103 15.385 1.00 . B A . 86 THR CB 1 1
10 59207 2 2 86 THR CG2 C 5.623 -13.315 15.661 1.00 . B A . 86 THR CG2 1 1
10 59208 2 2 86 THR H H 8.526 -10.584 15.035 1.00 . B A . 86 THR H 1 1
10 59209 2 2 86 THR HA H 8.179 -13.381 14.989 1.00 . B A . 86 THR HA 1 1
10 59210 2 2 86 THR HB H 5.932 -11.381 14.822 1.00 . B A . 86 THR HB 1 1
10 59211 2 2 86 THR HG1 H 7.841 -11.710 16.791 1.00 . B A . 86 THR HG1 1 1
10 59212 2 2 86 THR HG21 H 4.707 -12.990 16.132 1.00 . B A . 86 THR HG21 1 1
10 59213 2 2 86 THR HG22 H 6.142 -13.997 16.315 1.00 . B A . 86 THR HG22 1 1
10 59214 2 2 86 THR HG23 H 5.392 -13.813 14.730 1.00 . B A . 86 THR HG23 1 1
10 59215 2 2 86 THR N N 8.744 -11.433 14.591 1.00 . B A . 86 THR N 1 1
10 59216 2 2 86 THR O O 7.248 -13.949 12.711 1.00 . B A . 86 THR O 1 1
10 59217 2 2 86 THR OG1 O 6.911 -11.511 16.628 1.00 . B A . 86 THR OG1 1 1
10 59218 2 2 87 GLU C C 7.729 -12.489 10.126 1.00 . B A . 87 GLU C 1 1
10 59219 2 2 87 GLU CA C 6.605 -11.891 10.967 1.00 . B A . 87 GLU CA 1 1
10 59220 2 2 87 GLU CB C 6.170 -10.546 10.385 1.00 . B A . 87 GLU CB 1 1
10 59221 2 2 87 GLU CD C 3.713 -10.649 11.019 1.00 . B A . 87 GLU CD 1 1
10 59222 2 2 87 GLU CG C 4.729 -10.538 9.896 1.00 . B A . 87 GLU CG 1 1
10 59223 2 2 87 GLU H H 7.090 -10.834 12.736 1.00 . B A . 87 GLU H 1 1
10 59224 2 2 87 GLU HA H 5.763 -12.568 10.950 1.00 . B A . 87 GLU HA 1 1
10 59225 2 2 87 GLU HB2 H 6.280 -9.783 11.143 1.00 . B A . 87 GLU HB2 1 1
10 59226 2 2 87 GLU HB3 H 6.811 -10.306 9.550 1.00 . B A . 87 GLU HB3 1 1
10 59227 2 2 87 GLU HG2 H 4.551 -9.618 9.363 1.00 . B A . 87 GLU HG2 1 1
10 59228 2 2 87 GLU HG3 H 4.589 -11.373 9.225 1.00 . B A . 87 GLU HG3 1 1
10 59229 2 2 87 GLU N N 7.024 -11.738 12.354 1.00 . B A . 87 GLU N 1 1
10 59230 2 2 87 GLU O O 7.491 -13.337 9.263 1.00 . B A . 87 GLU O 1 1
10 59231 2 2 87 GLU OE1 O 3.329 -11.783 11.376 1.00 . B A . 87 GLU OE1 1 1
10 59232 2 2 87 GLU OE2 O 3.275 -9.600 11.534 1.00 . B A . 87 GLU OE2 1 1
10 59233 2 2 88 LEU C C 10.268 -14.043 9.924 1.00 . B A . 88 LEU C 1 1
10 59234 2 2 88 LEU CA C 10.117 -12.553 9.668 1.00 . B A . 88 LEU CA 1 1
10 59235 2 2 88 LEU CB C 11.396 -11.820 10.086 1.00 . B A . 88 LEU CB 1 1
10 59236 2 2 88 LEU CD1 C 12.790 -9.740 10.131 1.00 . B A . 88 LEU CD1 1 1
10 59237 2 2 88 LEU CD2 C 11.204 -10.124 8.235 1.00 . B A . 88 LEU CD2 1 1
10 59238 2 2 88 LEU CG C 11.451 -10.333 9.723 1.00 . B A . 88 LEU CG 1 1
10 59239 2 2 88 LEU H H 9.085 -11.365 11.086 1.00 . B A . 88 LEU H 1 1
10 59240 2 2 88 LEU HA H 9.947 -12.398 8.613 1.00 . B A . 88 LEU HA 1 1
10 59241 2 2 88 LEU HB2 H 11.500 -11.910 11.158 1.00 . B A . 88 LEU HB2 1 1
10 59242 2 2 88 LEU HB3 H 12.236 -12.311 9.620 1.00 . B A . 88 LEU HB3 1 1
10 59243 2 2 88 LEU HD11 H 13.587 -10.282 9.645 1.00 . B A . 88 LEU HD11 1 1
10 59244 2 2 88 LEU HD12 H 12.904 -9.814 11.203 1.00 . B A . 88 LEU HD12 1 1
10 59245 2 2 88 LEU HD13 H 12.828 -8.702 9.834 1.00 . B A . 88 LEU HD13 1 1
10 59246 2 2 88 LEU HD21 H 11.937 -10.672 7.665 1.00 . B A . 88 LEU HD21 1 1
10 59247 2 2 88 LEU HD22 H 11.281 -9.071 8.002 1.00 . B A . 88 LEU HD22 1 1
10 59248 2 2 88 LEU HD23 H 10.215 -10.475 7.982 1.00 . B A . 88 LEU HD23 1 1
10 59249 2 2 88 LEU HG H 10.678 -9.812 10.267 1.00 . B A . 88 LEU HG 1 1
10 59250 2 2 88 LEU N N 8.959 -12.049 10.390 1.00 . B A . 88 LEU N 1 1
10 59251 2 2 88 LEU O O 10.495 -14.822 9.001 1.00 . B A . 88 LEU O 1 1
10 59252 2 2 89 TYR C C 9.069 -16.633 10.966 1.00 . B A . 89 TYR C 1 1
10 59253 2 2 89 TYR CA C 10.226 -15.835 11.557 1.00 . B A . 89 TYR CA 1 1
10 59254 2 2 89 TYR CB C 10.252 -15.987 13.077 1.00 . B A . 89 TYR CB 1 1
10 59255 2 2 89 TYR CD1 C 11.498 -18.164 13.311 1.00 . B A . 89 TYR CD1 1 1
10 59256 2 2 89 TYR CD2 C 12.451 -16.212 14.291 1.00 . B A . 89 TYR CD2 1 1
10 59257 2 2 89 TYR CE1 C 12.569 -18.913 13.750 1.00 . B A . 89 TYR CE1 1 1
10 59258 2 2 89 TYR CE2 C 13.527 -16.955 14.737 1.00 . B A . 89 TYR CE2 1 1
10 59259 2 2 89 TYR CG C 11.421 -16.804 13.573 1.00 . B A . 89 TYR CG 1 1
10 59260 2 2 89 TYR CZ C 13.582 -18.306 14.462 1.00 . B A . 89 TYR CZ 1 1
10 59261 2 2 89 TYR H H 9.927 -13.765 11.878 1.00 . B A . 89 TYR H 1 1
10 59262 2 2 89 TYR HA H 11.152 -16.213 11.150 1.00 . B A . 89 TYR HA 1 1
10 59263 2 2 89 TYR HB2 H 10.315 -15.009 13.529 1.00 . B A . 89 TYR HB2 1 1
10 59264 2 2 89 TYR HB3 H 9.345 -16.474 13.400 1.00 . B A . 89 TYR HB3 1 1
10 59265 2 2 89 TYR HD1 H 10.703 -18.636 12.753 1.00 . B A . 89 TYR HD1 1 1
10 59266 2 2 89 TYR HD2 H 12.401 -15.155 14.503 1.00 . B A . 89 TYR HD2 1 1
10 59267 2 2 89 TYR HE1 H 12.611 -19.971 13.536 1.00 . B A . 89 TYR HE1 1 1
10 59268 2 2 89 TYR HE2 H 14.318 -16.477 15.297 1.00 . B A . 89 TYR HE2 1 1
10 59269 2 2 89 TYR HH H 15.046 -19.516 14.139 1.00 . B A . 89 TYR HH 1 1
10 59270 2 2 89 TYR N N 10.115 -14.435 11.183 1.00 . B A . 89 TYR N 1 1
10 59271 2 2 89 TYR O O 9.233 -17.795 10.592 1.00 . B A . 89 TYR O 1 1
10 59272 2 2 89 TYR OH O 14.654 -19.053 14.894 1.00 . B A . 89 TYR OH 1 1
10 59273 2 2 90 GLN C C 7.001 -17.010 8.869 1.00 . B A . 90 GLN C 1 1
10 59274 2 2 90 GLN CA C 6.724 -16.635 10.320 1.00 . B A . 90 GLN CA 1 1
10 59275 2 2 90 GLN CB C 5.521 -15.686 10.410 1.00 . B A . 90 GLN CB 1 1
10 59276 2 2 90 GLN CD C 3.718 -17.460 10.251 1.00 . B A . 90 GLN CD 1 1
10 59277 2 2 90 GLN CG C 4.275 -16.171 9.680 1.00 . B A . 90 GLN CG 1 1
10 59278 2 2 90 GLN H H 7.832 -15.084 11.237 1.00 . B A . 90 GLN H 1 1
10 59279 2 2 90 GLN HA H 6.518 -17.532 10.884 1.00 . B A . 90 GLN HA 1 1
10 59280 2 2 90 GLN HB2 H 5.267 -15.551 11.451 1.00 . B A . 90 GLN HB2 1 1
10 59281 2 2 90 GLN HB3 H 5.805 -14.730 9.995 1.00 . B A . 90 GLN HB3 1 1
10 59282 2 2 90 GLN HE21 H 4.595 -18.512 8.806 1.00 . B A . 90 GLN HE21 1 1
10 59283 2 2 90 GLN HE22 H 3.683 -19.421 9.962 1.00 . B A . 90 GLN HE22 1 1
10 59284 2 2 90 GLN HG2 H 3.514 -15.408 9.750 1.00 . B A . 90 GLN HG2 1 1
10 59285 2 2 90 GLN HG3 H 4.524 -16.333 8.641 1.00 . B A . 90 GLN HG3 1 1
10 59286 2 2 90 GLN N N 7.903 -16.002 10.890 1.00 . B A . 90 GLN N 1 1
10 59287 2 2 90 GLN NE2 N 4.028 -18.575 9.612 1.00 . B A . 90 GLN NE2 1 1
10 59288 2 2 90 GLN O O 6.872 -18.173 8.483 1.00 . B A . 90 GLN O 1 1
10 59289 2 2 90 GLN OE1 O 2.988 -17.449 11.245 1.00 . B A . 90 GLN OE1 1 1
10 59290 2 2 91 GLN C C 8.936 -17.168 6.513 1.00 . B A . 91 GLN C 1 1
10 59291 2 2 91 GLN CA C 7.729 -16.254 6.676 1.00 . B A . 91 GLN CA 1 1
10 59292 2 2 91 GLN CB C 7.958 -14.933 5.945 1.00 . B A . 91 GLN CB 1 1
10 59293 2 2 91 GLN CD C 5.577 -14.068 5.941 1.00 . B A . 91 GLN CD 1 1
10 59294 2 2 91 GLN CG C 6.766 -14.504 5.105 1.00 . B A . 91 GLN CG 1 1
10 59295 2 2 91 GLN H H 7.537 -15.123 8.456 1.00 . B A . 91 GLN H 1 1
10 59296 2 2 91 GLN HA H 6.870 -16.745 6.239 1.00 . B A . 91 GLN HA 1 1
10 59297 2 2 91 GLN HB2 H 8.159 -14.161 6.671 1.00 . B A . 91 GLN HB2 1 1
10 59298 2 2 91 GLN HB3 H 8.815 -15.036 5.293 1.00 . B A . 91 GLN HB3 1 1
10 59299 2 2 91 GLN HE21 H 4.954 -15.959 6.106 1.00 . B A . 91 GLN HE21 1 1
10 59300 2 2 91 GLN HE22 H 3.992 -14.762 6.908 1.00 . B A . 91 GLN HE22 1 1
10 59301 2 2 91 GLN HG2 H 7.066 -13.677 4.477 1.00 . B A . 91 GLN HG2 1 1
10 59302 2 2 91 GLN HG3 H 6.462 -15.335 4.484 1.00 . B A . 91 GLN HG3 1 1
10 59303 2 2 91 GLN N N 7.428 -16.026 8.082 1.00 . B A . 91 GLN N 1 1
10 59304 2 2 91 GLN NE2 N 4.756 -15.022 6.357 1.00 . B A . 91 GLN NE2 1 1
10 59305 2 2 91 GLN O O 9.029 -17.913 5.538 1.00 . B A . 91 GLN O 1 1
10 59306 2 2 91 GLN OE1 O 5.404 -12.883 6.219 1.00 . B A . 91 GLN OE1 1 1
10 59307 2 2 92 LEU C C 10.610 -19.419 7.423 1.00 . B A . 92 LEU C 1 1
10 59308 2 2 92 LEU CA C 11.044 -17.963 7.428 1.00 . B A . 92 LEU CA 1 1
10 59309 2 2 92 LEU CB C 11.952 -17.700 8.637 1.00 . B A . 92 LEU CB 1 1
10 59310 2 2 92 LEU CD1 C 13.648 -16.245 9.783 1.00 . B A . 92 LEU CD1 1 1
10 59311 2 2 92 LEU CD2 C 14.061 -17.043 7.456 1.00 . B A . 92 LEU CD2 1 1
10 59312 2 2 92 LEU CG C 13.002 -16.601 8.451 1.00 . B A . 92 LEU CG 1 1
10 59313 2 2 92 LEU H H 9.756 -16.463 8.198 1.00 . B A . 92 LEU H 1 1
10 59314 2 2 92 LEU HA H 11.585 -17.752 6.518 1.00 . B A . 92 LEU HA 1 1
10 59315 2 2 92 LEU HB2 H 11.326 -17.432 9.475 1.00 . B A . 92 LEU HB2 1 1
10 59316 2 2 92 LEU HB3 H 12.467 -18.619 8.878 1.00 . B A . 92 LEU HB3 1 1
10 59317 2 2 92 LEU HD11 H 13.952 -17.149 10.290 1.00 . B A . 92 LEU HD11 1 1
10 59318 2 2 92 LEU HD12 H 12.940 -15.710 10.395 1.00 . B A . 92 LEU HD12 1 1
10 59319 2 2 92 LEU HD13 H 14.514 -15.624 9.608 1.00 . B A . 92 LEU HD13 1 1
10 59320 2 2 92 LEU HD21 H 14.803 -16.266 7.356 1.00 . B A . 92 LEU HD21 1 1
10 59321 2 2 92 LEU HD22 H 13.601 -17.227 6.497 1.00 . B A . 92 LEU HD22 1 1
10 59322 2 2 92 LEU HD23 H 14.534 -17.948 7.810 1.00 . B A . 92 LEU HD23 1 1
10 59323 2 2 92 LEU HG H 12.525 -15.714 8.063 1.00 . B A . 92 LEU HG 1 1
10 59324 2 2 92 LEU N N 9.865 -17.107 7.463 1.00 . B A . 92 LEU N 1 1
10 59325 2 2 92 LEU O O 11.092 -20.221 6.620 1.00 . B A . 92 LEU O 1 1
10 59326 2 2 93 ASN C C 8.368 -21.457 7.171 1.00 . B A . 93 ASN C 1 1
10 59327 2 2 93 ASN CA C 9.138 -21.084 8.429 1.00 . B A . 93 ASN CA 1 1
10 59328 2 2 93 ASN CB C 8.219 -21.194 9.647 1.00 . B A . 93 ASN CB 1 1
10 59329 2 2 93 ASN CG C 8.975 -21.441 10.939 1.00 . B A . 93 ASN CG 1 1
10 59330 2 2 93 ASN H H 9.336 -19.036 8.911 1.00 . B A . 93 ASN H 1 1
10 59331 2 2 93 ASN HA H 9.966 -21.765 8.550 1.00 . B A . 93 ASN HA 1 1
10 59332 2 2 93 ASN HB2 H 7.661 -20.276 9.753 1.00 . B A . 93 ASN HB2 1 1
10 59333 2 2 93 ASN HB3 H 7.529 -22.012 9.494 1.00 . B A . 93 ASN HB3 1 1
10 59334 2 2 93 ASN HD21 H 9.014 -19.491 11.332 1.00 . B A . 93 ASN HD21 1 1
10 59335 2 2 93 ASN HD22 H 9.759 -20.516 12.509 1.00 . B A . 93 ASN HD22 1 1
10 59336 2 2 93 ASN N N 9.675 -19.736 8.313 1.00 . B A . 93 ASN N 1 1
10 59337 2 2 93 ASN ND2 N 9.284 -20.378 11.664 1.00 . B A . 93 ASN ND2 1 1
10 59338 2 2 93 ASN O O 8.504 -22.564 6.657 1.00 . B A . 93 ASN O 1 1
10 59339 2 2 93 ASN OD1 O 9.280 -22.581 11.285 1.00 . B A . 93 ASN OD1 1 1
10 59340 2 2 94 ASP C C 7.650 -21.092 4.286 1.00 . B A . 94 ASP C 1 1
10 59341 2 2 94 ASP CA C 6.767 -20.725 5.471 1.00 . B A . 94 ASP CA 1 1
10 59342 2 2 94 ASP CB C 5.974 -19.461 5.113 1.00 . B A . 94 ASP CB 1 1
10 59343 2 2 94 ASP CG C 4.951 -19.064 6.159 1.00 . B A . 94 ASP CG 1 1
10 59344 2 2 94 ASP H H 7.506 -19.652 7.142 1.00 . B A . 94 ASP H 1 1
10 59345 2 2 94 ASP HA H 6.079 -21.532 5.664 1.00 . B A . 94 ASP HA 1 1
10 59346 2 2 94 ASP HB2 H 6.664 -18.641 4.990 1.00 . B A . 94 ASP HB2 1 1
10 59347 2 2 94 ASP HB3 H 5.458 -19.627 4.178 1.00 . B A . 94 ASP HB3 1 1
10 59348 2 2 94 ASP N N 7.569 -20.514 6.677 1.00 . B A . 94 ASP N 1 1
10 59349 2 2 94 ASP O O 7.368 -22.037 3.548 1.00 . B A . 94 ASP O 1 1
10 59350 2 2 94 ASP OD1 O 4.329 -19.961 6.766 1.00 . B A . 94 ASP OD1 1 1
10 59351 2 2 94 ASP OD2 O 4.752 -17.848 6.365 1.00 . B A . 94 ASP OD2 1 1
10 59352 2 2 95 LEU C C 10.442 -21.841 3.168 1.00 . B A . 95 LEU C 1 1
10 59353 2 2 95 LEU CA C 9.648 -20.547 3.015 1.00 . B A . 95 LEU CA 1 1
10 59354 2 2 95 LEU CB C 10.597 -19.354 2.894 1.00 . B A . 95 LEU CB 1 1
10 59355 2 2 95 LEU CD1 C 10.859 -16.875 2.672 1.00 . B A . 95 LEU CD1 1 1
10 59356 2 2 95 LEU CD2 C 9.632 -18.156 0.912 1.00 . B A . 95 LEU CD2 1 1
10 59357 2 2 95 LEU CG C 9.949 -18.059 2.397 1.00 . B A . 95 LEU CG 1 1
10 59358 2 2 95 LEU H H 8.892 -19.598 4.746 1.00 . B A . 95 LEU H 1 1
10 59359 2 2 95 LEU HA H 9.062 -20.612 2.110 1.00 . B A . 95 LEU HA 1 1
10 59360 2 2 95 LEU HB2 H 11.030 -19.166 3.865 1.00 . B A . 95 LEU HB2 1 1
10 59361 2 2 95 LEU HB3 H 11.389 -19.617 2.210 1.00 . B A . 95 LEU HB3 1 1
10 59362 2 2 95 LEU HD11 H 10.404 -15.975 2.282 1.00 . B A . 95 LEU HD11 1 1
10 59363 2 2 95 LEU HD12 H 11.813 -17.035 2.191 1.00 . B A . 95 LEU HD12 1 1
10 59364 2 2 95 LEU HD13 H 11.003 -16.773 3.736 1.00 . B A . 95 LEU HD13 1 1
10 59365 2 2 95 LEU HD21 H 8.899 -18.933 0.750 1.00 . B A . 95 LEU HD21 1 1
10 59366 2 2 95 LEU HD22 H 10.533 -18.394 0.367 1.00 . B A . 95 LEU HD22 1 1
10 59367 2 2 95 LEU HD23 H 9.240 -17.212 0.565 1.00 . B A . 95 LEU HD23 1 1
10 59368 2 2 95 LEU HG H 9.024 -17.900 2.928 1.00 . B A . 95 LEU HG 1 1
10 59369 2 2 95 LEU N N 8.723 -20.334 4.116 1.00 . B A . 95 LEU N 1 1
10 59370 2 2 95 LEU O O 10.505 -22.644 2.237 1.00 . B A . 95 LEU O 1 1
10 59371 2 2 96 GLU C C 10.962 -24.523 4.521 1.00 . B A . 96 GLU C 1 1
10 59372 2 2 96 GLU CA C 11.830 -23.269 4.546 1.00 . B A . 96 GLU CA 1 1
10 59373 2 2 96 GLU CB C 12.650 -23.194 5.836 1.00 . B A . 96 GLU CB 1 1
10 59374 2 2 96 GLU CD C 12.676 -22.825 8.322 1.00 . B A . 96 GLU CD 1 1
10 59375 2 2 96 GLU CG C 11.827 -23.143 7.106 1.00 . B A . 96 GLU CG 1 1
10 59376 2 2 96 GLU H H 10.909 -21.426 5.079 1.00 . B A . 96 GLU H 1 1
10 59377 2 2 96 GLU HA H 12.516 -23.330 3.715 1.00 . B A . 96 GLU HA 1 1
10 59378 2 2 96 GLU HB2 H 13.290 -24.062 5.889 1.00 . B A . 96 GLU HB2 1 1
10 59379 2 2 96 GLU HB3 H 13.268 -22.309 5.799 1.00 . B A . 96 GLU HB3 1 1
10 59380 2 2 96 GLU HG2 H 11.072 -22.378 6.998 1.00 . B A . 96 GLU HG2 1 1
10 59381 2 2 96 GLU HG3 H 11.353 -24.102 7.254 1.00 . B A . 96 GLU HG3 1 1
10 59382 2 2 96 GLU N N 11.029 -22.067 4.341 1.00 . B A . 96 GLU N 1 1
10 59383 2 2 96 GLU O O 11.464 -25.615 4.274 1.00 . B A . 96 GLU O 1 1
10 59384 2 2 96 GLU OE1 O 13.527 -21.912 8.238 1.00 . B A . 96 GLU OE1 1 1
10 59385 2 2 96 GLU OE2 O 12.504 -23.484 9.362 1.00 . B A . 96 GLU OE2 1 1
10 59386 2 2 97 ALA C C 8.800 -26.178 3.363 1.00 . B A . 97 ALA C 1 1
10 59387 2 2 97 ALA CA C 8.738 -25.495 4.724 1.00 . B A . 97 ALA CA 1 1
10 59388 2 2 97 ALA CB C 7.317 -25.042 5.028 1.00 . B A . 97 ALA CB 1 1
10 59389 2 2 97 ALA H H 9.317 -23.470 4.969 1.00 . B A . 97 ALA H 1 1
10 59390 2 2 97 ALA HA H 9.043 -26.197 5.487 1.00 . B A . 97 ALA HA 1 1
10 59391 2 2 97 ALA HB1 H 7.008 -24.312 4.294 1.00 . B A . 97 ALA HB1 1 1
10 59392 2 2 97 ALA HB2 H 7.281 -24.600 6.012 1.00 . B A . 97 ALA HB2 1 1
10 59393 2 2 97 ALA HB3 H 6.653 -25.892 4.990 1.00 . B A . 97 ALA HB3 1 1
10 59394 2 2 97 ALA N N 9.661 -24.364 4.755 1.00 . B A . 97 ALA N 1 1
10 59395 2 2 97 ALA O O 8.795 -27.404 3.268 1.00 . B A . 97 ALA O 1 1
10 59396 2 2 98 CYS C C 10.287 -26.650 0.744 1.00 . B A . 98 CYS C 1 1
10 59397 2 2 98 CYS CA C 8.984 -25.881 0.952 1.00 . B A . 98 CYS CA 1 1
10 59398 2 2 98 CYS CB C 8.885 -24.732 -0.054 1.00 . B A . 98 CYS CB 1 1
10 59399 2 2 98 CYS H H 8.924 -24.399 2.461 1.00 . B A . 98 CYS H 1 1
10 59400 2 2 98 CYS HA H 8.153 -26.553 0.800 1.00 . B A . 98 CYS HA 1 1
10 59401 2 2 98 CYS HB2 H 9.551 -23.938 0.249 1.00 . B A . 98 CYS HB2 1 1
10 59402 2 2 98 CYS HB3 H 9.183 -25.090 -1.027 1.00 . B A . 98 CYS HB3 1 1
10 59403 2 2 98 CYS N N 8.903 -25.370 2.314 1.00 . B A . 98 CYS N 1 1
10 59404 2 2 98 CYS O O 10.353 -27.571 -0.066 1.00 . B A . 98 CYS O 1 1
10 59405 2 2 98 CYS SG S 7.214 -24.023 -0.214 1.00 . B A . 98 CYS SG 1 1
10 59406 2 2 99 VAL C C 12.642 -28.195 2.247 1.00 . B A . 99 VAL C 1 1
10 59407 2 2 99 VAL CA C 12.619 -26.923 1.400 1.00 . B A . 99 VAL CA 1 1
10 59408 2 2 99 VAL CB C 13.754 -25.980 1.860 1.00 . B A . 99 VAL CB 1 1
10 59409 2 2 99 VAL CG1 C 15.118 -26.587 1.549 1.00 . B A . 99 VAL CG1 1 1
10 59410 2 2 99 VAL CG2 C 13.613 -24.611 1.210 1.00 . B A . 99 VAL CG2 1 1
10 59411 2 2 99 VAL H H 11.193 -25.545 2.140 1.00 . B A . 99 VAL H 1 1
10 59412 2 2 99 VAL HA H 12.790 -27.185 0.367 1.00 . B A . 99 VAL HA 1 1
10 59413 2 2 99 VAL HB H 13.679 -25.854 2.932 1.00 . B A . 99 VAL HB 1 1
10 59414 2 2 99 VAL HG11 H 15.166 -26.844 0.502 1.00 . B A . 99 VAL HG11 1 1
10 59415 2 2 99 VAL HG12 H 15.260 -27.475 2.146 1.00 . B A . 99 VAL HG12 1 1
10 59416 2 2 99 VAL HG13 H 15.893 -25.869 1.780 1.00 . B A . 99 VAL HG13 1 1
10 59417 2 2 99 VAL HG21 H 14.346 -23.937 1.628 1.00 . B A . 99 VAL HG21 1 1
10 59418 2 2 99 VAL HG22 H 12.622 -24.224 1.398 1.00 . B A . 99 VAL HG22 1 1
10 59419 2 2 99 VAL HG23 H 13.771 -24.699 0.145 1.00 . B A . 99 VAL HG23 1 1
10 59420 2 2 99 VAL N N 11.316 -26.273 1.495 1.00 . B A . 99 VAL N 1 1
10 59421 2 2 99 VAL O O 13.315 -29.172 1.911 1.00 . B A . 99 VAL O 1 1
10 59422 2 2 100 ILE C C 10.972 -30.409 3.631 1.00 . B A . 100 ILE C 1 1
10 59423 2 2 100 ILE CA C 11.820 -29.306 4.257 1.00 . B A . 100 ILE CA 1 1
10 59424 2 2 100 ILE CB C 11.213 -28.898 5.622 1.00 . B A . 100 ILE CB 1 1
10 59425 2 2 100 ILE CD1 C 11.457 -27.211 7.518 1.00 . B A . 100 ILE CD1 1 1
10 59426 2 2 100 ILE CG1 C 12.103 -27.861 6.312 1.00 . B A . 100 ILE CG1 1 1
10 59427 2 2 100 ILE CG2 C 11.032 -30.116 6.517 1.00 . B A . 100 ILE CG2 1 1
10 59428 2 2 100 ILE H H 11.415 -27.345 3.577 1.00 . B A . 100 ILE H 1 1
10 59429 2 2 100 ILE HA H 12.818 -29.681 4.424 1.00 . B A . 100 ILE HA 1 1
10 59430 2 2 100 ILE HB H 10.240 -28.467 5.443 1.00 . B A . 100 ILE HB 1 1
10 59431 2 2 100 ILE HD11 H 10.563 -26.685 7.210 1.00 . B A . 100 ILE HD11 1 1
10 59432 2 2 100 ILE HD12 H 12.148 -26.512 7.962 1.00 . B A . 100 ILE HD12 1 1
10 59433 2 2 100 ILE HD13 H 11.198 -27.970 8.240 1.00 . B A . 100 ILE HD13 1 1
10 59434 2 2 100 ILE HG12 H 13.011 -28.341 6.645 1.00 . B A . 100 ILE HG12 1 1
10 59435 2 2 100 ILE HG13 H 12.351 -27.084 5.604 1.00 . B A . 100 ILE HG13 1 1
10 59436 2 2 100 ILE HG21 H 10.338 -30.803 6.056 1.00 . B A . 100 ILE HG21 1 1
10 59437 2 2 100 ILE HG22 H 10.647 -29.803 7.477 1.00 . B A . 100 ILE HG22 1 1
10 59438 2 2 100 ILE HG23 H 11.984 -30.604 6.654 1.00 . B A . 100 ILE HG23 1 1
10 59439 2 2 100 ILE N N 11.908 -28.166 3.355 1.00 . B A . 100 ILE N 1 1
10 59440 2 2 100 ILE O O 11.296 -31.595 3.726 1.00 . B A . 100 ILE O 1 1
10 59441 2 2 101 GLN C C 9.592 -31.424 1.015 1.00 . B A . 101 GLN C 1 1
10 59442 2 2 101 GLN CA C 8.991 -30.946 2.332 1.00 . B A . 101 GLN CA 1 1
10 59443 2 2 101 GLN CB C 7.622 -30.310 2.083 1.00 . B A . 101 GLN CB 1 1
10 59444 2 2 101 GLN CD C 6.812 -29.750 4.418 1.00 . B A . 101 GLN CD 1 1
10 59445 2 2 101 GLN CG C 6.606 -30.598 3.178 1.00 . B A . 101 GLN CG 1 1
10 59446 2 2 101 GLN H H 9.680 -29.046 2.952 1.00 . B A . 101 GLN H 1 1
10 59447 2 2 101 GLN HA H 8.870 -31.795 2.989 1.00 . B A . 101 GLN HA 1 1
10 59448 2 2 101 GLN HB2 H 7.742 -29.238 2.010 1.00 . B A . 101 GLN HB2 1 1
10 59449 2 2 101 GLN HB3 H 7.228 -30.684 1.150 1.00 . B A . 101 GLN HB3 1 1
10 59450 2 2 101 GLN HE21 H 7.991 -31.134 5.218 1.00 . B A . 101 GLN HE21 1 1
10 59451 2 2 101 GLN HE22 H 7.733 -29.718 6.174 1.00 . B A . 101 GLN HE22 1 1
10 59452 2 2 101 GLN HG2 H 5.616 -30.404 2.791 1.00 . B A . 101 GLN HG2 1 1
10 59453 2 2 101 GLN HG3 H 6.682 -31.640 3.454 1.00 . B A . 101 GLN HG3 1 1
10 59454 2 2 101 GLN N N 9.885 -30.006 2.987 1.00 . B A . 101 GLN N 1 1
10 59455 2 2 101 GLN NE2 N 7.591 -30.251 5.364 1.00 . B A . 101 GLN NE2 1 1
10 59456 2 2 101 GLN O O 10.571 -30.857 0.523 1.00 . B A . 101 GLN O 1 1
10 59457 2 2 101 GLN OE1 O 6.266 -28.656 4.532 1.00 . B A . 101 GLN OE1 1 1
10 59458 2 2 102 GLY C C 9.003 -32.221 -2.011 1.00 . B A . 102 GLY C 1 1
10 59459 2 2 102 GLY CA C 9.484 -33.007 -0.809 1.00 . B A . 102 GLY CA 1 1
10 59460 2 2 102 GLY H H 8.213 -32.863 0.875 1.00 . B A . 102 GLY H 1 1
10 59461 2 2 102 GLY HA2 H 10.566 -32.999 -0.797 1.00 . B A . 102 GLY HA2 1 1
10 59462 2 2 102 GLY HA3 H 9.145 -34.027 -0.901 1.00 . B A . 102 GLY HA3 1 1
10 59463 2 2 102 GLY N N 8.996 -32.462 0.443 1.00 . B A . 102 GLY N 1 1
10 59464 2 2 102 GLY O O 8.165 -32.693 -2.779 1.00 . B A . 102 GLY O 1 1
10 59465 2 2 103 VAL C C 10.414 -29.709 -4.007 1.00 . B A . 103 VAL C 1 1
10 59466 2 2 103 VAL CA C 9.156 -30.146 -3.268 1.00 . B A . 103 VAL CA 1 1
10 59467 2 2 103 VAL CB C 8.377 -28.895 -2.791 1.00 . B A . 103 VAL CB 1 1
10 59468 2 2 103 VAL CG1 C 7.778 -28.145 -3.973 1.00 . B A . 103 VAL CG1 1 1
10 59469 2 2 103 VAL CG2 C 7.288 -29.280 -1.799 1.00 . B A . 103 VAL CG2 1 1
10 59470 2 2 103 VAL H H 10.170 -30.687 -1.497 1.00 . B A . 103 VAL H 1 1
10 59471 2 2 103 VAL HA H 8.525 -30.709 -3.943 1.00 . B A . 103 VAL HA 1 1
10 59472 2 2 103 VAL HB H 9.071 -28.235 -2.290 1.00 . B A . 103 VAL HB 1 1
10 59473 2 2 103 VAL HG11 H 7.208 -27.300 -3.613 1.00 . B A . 103 VAL HG11 1 1
10 59474 2 2 103 VAL HG12 H 7.127 -28.809 -4.524 1.00 . B A . 103 VAL HG12 1 1
10 59475 2 2 103 VAL HG13 H 8.569 -27.798 -4.620 1.00 . B A . 103 VAL HG13 1 1
10 59476 2 2 103 VAL HG21 H 7.739 -29.709 -0.915 1.00 . B A . 103 VAL HG21 1 1
10 59477 2 2 103 VAL HG22 H 6.630 -30.004 -2.253 1.00 . B A . 103 VAL HG22 1 1
10 59478 2 2 103 VAL HG23 H 6.721 -28.401 -1.524 1.00 . B A . 103 VAL HG23 1 1
10 59479 2 2 103 VAL N N 9.519 -31.010 -2.158 1.00 . B A . 103 VAL N 1 1
10 59480 2 2 103 VAL O O 11.464 -29.515 -3.390 1.00 . B A . 103 VAL O 1 1
10 59481 2 2 104 GLY C C 11.784 -27.698 -5.892 1.00 . B A . 104 GLY C 1 1
10 59482 2 2 104 GLY CA C 11.456 -29.159 -6.117 1.00 . B A . 104 GLY CA 1 1
10 59483 2 2 104 GLY H H 9.460 -29.773 -5.766 1.00 . B A . 104 GLY H 1 1
10 59484 2 2 104 GLY HA2 H 12.313 -29.760 -5.846 1.00 . B A . 104 GLY HA2 1 1
10 59485 2 2 104 GLY HA3 H 11.234 -29.313 -7.161 1.00 . B A . 104 GLY HA3 1 1
10 59486 2 2 104 GLY N N 10.316 -29.581 -5.326 1.00 . B A . 104 GLY N 1 1
10 59487 2 2 104 GLY O O 11.298 -26.827 -6.612 1.00 . B A . 104 GLY O 1 1
10 59488 2 2 105 VAL C C 14.480 -25.853 -4.734 1.00 . B A . 105 VAL C 1 1
10 59489 2 2 105 VAL CA C 12.980 -26.071 -4.541 1.00 . B A . 105 VAL CA 1 1
10 59490 2 2 105 VAL CB C 12.591 -25.737 -3.084 1.00 . B A . 105 VAL CB 1 1
10 59491 2 2 105 VAL CG1 C 12.997 -24.318 -2.723 1.00 . B A . 105 VAL CG1 1 1
10 59492 2 2 105 VAL CG2 C 11.098 -25.933 -2.872 1.00 . B A . 105 VAL CG2 1 1
10 59493 2 2 105 VAL H H 12.931 -28.176 -4.333 1.00 . B A . 105 VAL H 1 1
10 59494 2 2 105 VAL HA H 12.443 -25.402 -5.195 1.00 . B A . 105 VAL HA 1 1
10 59495 2 2 105 VAL HB H 13.116 -26.415 -2.429 1.00 . B A . 105 VAL HB 1 1
10 59496 2 2 105 VAL HG11 H 14.049 -24.298 -2.471 1.00 . B A . 105 VAL HG11 1 1
10 59497 2 2 105 VAL HG12 H 12.417 -23.980 -1.877 1.00 . B A . 105 VAL HG12 1 1
10 59498 2 2 105 VAL HG13 H 12.817 -23.667 -3.566 1.00 . B A . 105 VAL HG13 1 1
10 59499 2 2 105 VAL HG21 H 10.817 -26.928 -3.183 1.00 . B A . 105 VAL HG21 1 1
10 59500 2 2 105 VAL HG22 H 10.553 -25.206 -3.454 1.00 . B A . 105 VAL HG22 1 1
10 59501 2 2 105 VAL HG23 H 10.863 -25.805 -1.825 1.00 . B A . 105 VAL HG23 1 1
10 59502 2 2 105 VAL N N 12.594 -27.432 -4.878 1.00 . B A . 105 VAL N 1 1
10 59503 2 2 105 VAL O O 14.898 -24.956 -5.463 1.00 . B A . 105 VAL O 1 1
10 59504 2 2 106 THR C C 17.315 -27.548 -5.187 1.00 . B A . 106 THR C 1 1
10 59505 2 2 106 THR CA C 16.734 -26.558 -4.178 1.00 . B A . 106 THR CA 1 1
10 59506 2 2 106 THR CB C 17.382 -26.790 -2.804 1.00 . B A . 106 THR CB 1 1
10 59507 2 2 106 THR CG2 C 17.806 -25.475 -2.170 1.00 . B A . 106 THR CG2 1 1
10 59508 2 2 106 THR H H 14.907 -27.363 -3.498 1.00 . B A . 106 THR H 1 1
10 59509 2 2 106 THR HA H 16.967 -25.554 -4.497 1.00 . B A . 106 THR HA 1 1
10 59510 2 2 106 THR HB H 18.257 -27.409 -2.935 1.00 . B A . 106 THR HB 1 1
10 59511 2 2 106 THR HG1 H 16.955 -27.947 -1.264 1.00 . B A . 106 THR HG1 1 1
10 59512 2 2 106 THR HG21 H 18.007 -25.632 -1.121 1.00 . B A . 106 THR HG21 1 1
10 59513 2 2 106 THR HG22 H 17.015 -24.750 -2.282 1.00 . B A . 106 THR HG22 1 1
10 59514 2 2 106 THR HG23 H 18.698 -25.112 -2.658 1.00 . B A . 106 THR HG23 1 1
10 59515 2 2 106 THR N N 15.287 -26.674 -4.081 1.00 . B A . 106 THR N 1 1
10 59516 2 2 106 THR O O 18.442 -28.026 -5.025 1.00 . B A . 106 THR O 1 1
10 59517 2 2 106 THR OG1 O 16.459 -27.465 -1.936 1.00 . B A . 106 THR OG1 1 1
10 59518 2 2 107 GLU C C 17.947 -28.085 -8.245 1.00 . B A . 107 GLU C 1 1
10 59519 2 2 107 GLU CA C 16.997 -28.773 -7.266 1.00 . B A . 107 GLU CA 1 1
10 59520 2 2 107 GLU CB C 15.791 -29.340 -8.019 1.00 . B A . 107 GLU CB 1 1
10 59521 2 2 107 GLU CD C 14.938 -31.009 -9.703 1.00 . B A . 107 GLU CD 1 1
10 59522 2 2 107 GLU CG C 16.095 -30.594 -8.819 1.00 . B A . 107 GLU CG 1 1
10 59523 2 2 107 GLU H H 15.675 -27.408 -6.327 1.00 . B A . 107 GLU H 1 1
10 59524 2 2 107 GLU HA H 17.523 -29.581 -6.779 1.00 . B A . 107 GLU HA 1 1
10 59525 2 2 107 GLU HB2 H 15.017 -29.578 -7.305 1.00 . B A . 107 GLU HB2 1 1
10 59526 2 2 107 GLU HB3 H 15.421 -28.585 -8.700 1.00 . B A . 107 GLU HB3 1 1
10 59527 2 2 107 GLU HG2 H 16.955 -30.406 -9.444 1.00 . B A . 107 GLU HG2 1 1
10 59528 2 2 107 GLU HG3 H 16.316 -31.401 -8.136 1.00 . B A . 107 GLU HG3 1 1
10 59529 2 2 107 GLU N N 16.555 -27.840 -6.237 1.00 . B A . 107 GLU N 1 1
10 59530 2 2 107 GLU O O 18.774 -28.735 -8.888 1.00 . B A . 107 GLU O 1 1
10 59531 2 2 107 GLU OE1 O 13.798 -31.106 -9.201 1.00 . B A . 107 GLU OE1 1 1
10 59532 2 2 107 GLU OE2 O 15.162 -31.249 -10.907 1.00 . B A . 107 GLU OE2 1 1
10 59533 2 2 108 THR C C 20.143 -26.074 -8.867 1.00 . B A . 108 THR C 1 1
10 59534 2 2 108 THR CA C 18.653 -25.958 -9.226 1.00 . B A . 108 THR CA 1 1
10 59535 2 2 108 THR CB C 18.209 -24.486 -9.145 1.00 . B A . 108 THR CB 1 1
10 59536 2 2 108 THR CG2 C 17.515 -24.047 -10.428 1.00 . B A . 108 THR CG2 1 1
10 59537 2 2 108 THR H H 17.160 -26.312 -7.779 1.00 . B A . 108 THR H 1 1
10 59538 2 2 108 THR HA H 18.502 -26.307 -10.237 1.00 . B A . 108 THR HA 1 1
10 59539 2 2 108 THR HB H 19.082 -23.867 -8.992 1.00 . B A . 108 THR HB 1 1
10 59540 2 2 108 THR HG1 H 16.406 -24.199 -8.364 1.00 . B A . 108 THR HG1 1 1
10 59541 2 2 108 THR HG21 H 17.378 -22.976 -10.415 1.00 . B A . 108 THR HG21 1 1
10 59542 2 2 108 THR HG22 H 16.552 -24.531 -10.498 1.00 . B A . 108 THR HG22 1 1
10 59543 2 2 108 THR HG23 H 18.118 -24.323 -11.279 1.00 . B A . 108 THR HG23 1 1
10 59544 2 2 108 THR N N 17.827 -26.766 -8.336 1.00 . B A . 108 THR N 1 1
10 59545 2 2 108 THR O O 20.488 -26.474 -7.751 1.00 . B A . 108 THR O 1 1
10 59546 2 2 108 THR OG1 O 17.316 -24.321 -8.035 1.00 . B A . 108 THR OG1 1 1
10 59547 2 2 109 PRO C C 23.006 -24.721 -8.646 1.00 . B A . 109 PRO C 1 1
10 59548 2 2 109 PRO CA C 22.493 -25.819 -9.586 1.00 . B A . 109 PRO CA 1 1
10 59549 2 2 109 PRO CB C 23.075 -25.647 -10.991 1.00 . B A . 109 PRO CB 1 1
10 59550 2 2 109 PRO CD C 20.723 -25.302 -11.187 1.00 . B A . 109 PRO CD 1 1
10 59551 2 2 109 PRO CG C 22.051 -24.882 -11.747 1.00 . B A . 109 PRO CG 1 1
10 59552 2 2 109 PRO HA H 22.778 -26.784 -9.194 1.00 . B A . 109 PRO HA 1 1
10 59553 2 2 109 PRO HB2 H 24.007 -25.100 -10.938 1.00 . B A . 109 PRO HB2 1 1
10 59554 2 2 109 PRO HB3 H 23.229 -26.608 -11.449 1.00 . B A . 109 PRO HB3 1 1
10 59555 2 2 109 PRO HD2 H 20.042 -24.465 -11.172 1.00 . B A . 109 PRO HD2 1 1
10 59556 2 2 109 PRO HD3 H 20.311 -26.114 -11.767 1.00 . B A . 109 PRO HD3 1 1
10 59557 2 2 109 PRO HG2 H 22.208 -23.821 -11.604 1.00 . B A . 109 PRO HG2 1 1
10 59558 2 2 109 PRO HG3 H 22.106 -25.133 -12.794 1.00 . B A . 109 PRO HG3 1 1
10 59559 2 2 109 PRO N N 21.043 -25.746 -9.814 1.00 . B A . 109 PRO N 1 1
10 59560 2 2 109 PRO O O 22.240 -24.134 -7.877 1.00 . B A . 109 PRO O 1 1
10 59561 2 2 110 LEU C C 24.323 -22.036 -8.045 1.00 . B A . 110 LEU C 1 1
10 59562 2 2 110 LEU CA C 24.948 -23.420 -7.887 1.00 . B A . 110 LEU CA 1 1
10 59563 2 2 110 LEU CB C 26.443 -23.344 -8.200 1.00 . B A . 110 LEU CB 1 1
10 59564 2 2 110 LEU CD1 C 28.718 -24.363 -7.976 1.00 . B A . 110 LEU CD1 1 1
10 59565 2 2 110 LEU CD2 C 27.412 -23.762 -5.932 1.00 . B A . 110 LEU CD2 1 1
10 59566 2 2 110 LEU CG C 27.330 -24.264 -7.364 1.00 . B A . 110 LEU CG 1 1
10 59567 2 2 110 LEU H H 24.853 -24.913 -9.389 1.00 . B A . 110 LEU H 1 1
10 59568 2 2 110 LEU HA H 24.827 -23.734 -6.862 1.00 . B A . 110 LEU HA 1 1
10 59569 2 2 110 LEU HB2 H 26.582 -23.593 -9.242 1.00 . B A . 110 LEU HB2 1 1
10 59570 2 2 110 LEU HB3 H 26.770 -22.328 -8.044 1.00 . B A . 110 LEU HB3 1 1
10 59571 2 2 110 LEU HD11 H 28.647 -24.806 -8.958 1.00 . B A . 110 LEU HD11 1 1
10 59572 2 2 110 LEU HD12 H 29.345 -24.976 -7.347 1.00 . B A . 110 LEU HD12 1 1
10 59573 2 2 110 LEU HD13 H 29.146 -23.374 -8.057 1.00 . B A . 110 LEU HD13 1 1
10 59574 2 2 110 LEU HD21 H 27.968 -24.470 -5.336 1.00 . B A . 110 LEU HD21 1 1
10 59575 2 2 110 LEU HD22 H 26.417 -23.655 -5.527 1.00 . B A . 110 LEU HD22 1 1
10 59576 2 2 110 LEU HD23 H 27.914 -22.805 -5.913 1.00 . B A . 110 LEU HD23 1 1
10 59577 2 2 110 LEU HG H 26.900 -25.253 -7.351 1.00 . B A . 110 LEU HG 1 1
10 59578 2 2 110 LEU N N 24.304 -24.429 -8.734 1.00 . B A . 110 LEU N 1 1
10 59579 2 2 110 LEU O O 24.581 -21.138 -7.242 1.00 . B A . 110 LEU O 1 1
10 59580 2 2 111 MET C C 21.942 -20.204 -8.144 1.00 . B A . 111 MET C 1 1
10 59581 2 2 111 MET CA C 22.836 -20.589 -9.321 1.00 . B A . 111 MET CA 1 1
10 59582 2 2 111 MET CB C 22.013 -20.652 -10.612 1.00 . B A . 111 MET CB 1 1
10 59583 2 2 111 MET CE C 19.287 -19.944 -12.229 1.00 . B A . 111 MET CE 1 1
10 59584 2 2 111 MET CG C 20.777 -21.535 -10.517 1.00 . B A . 111 MET CG 1 1
10 59585 2 2 111 MET H H 23.347 -22.611 -9.689 1.00 . B A . 111 MET H 1 1
10 59586 2 2 111 MET HA H 23.602 -19.835 -9.431 1.00 . B A . 111 MET HA 1 1
10 59587 2 2 111 MET HB2 H 21.695 -19.653 -10.869 1.00 . B A . 111 MET HB2 1 1
10 59588 2 2 111 MET HB3 H 22.640 -21.033 -11.406 1.00 . B A . 111 MET HB3 1 1
10 59589 2 2 111 MET HE1 H 18.694 -19.688 -11.365 1.00 . B A . 111 MET HE1 1 1
10 59590 2 2 111 MET HE2 H 18.685 -19.849 -13.122 1.00 . B A . 111 MET HE2 1 1
10 59591 2 2 111 MET HE3 H 20.134 -19.277 -12.295 1.00 . B A . 111 MET HE3 1 1
10 59592 2 2 111 MET HG2 H 21.083 -22.530 -10.233 1.00 . B A . 111 MET HG2 1 1
10 59593 2 2 111 MET HG3 H 20.124 -21.130 -9.760 1.00 . B A . 111 MET HG3 1 1
10 59594 2 2 111 MET N N 23.502 -21.863 -9.073 1.00 . B A . 111 MET N 1 1
10 59595 2 2 111 MET O O 21.634 -19.028 -7.949 1.00 . B A . 111 MET O 1 1
10 59596 2 2 111 MET SD S 19.867 -21.633 -12.071 1.00 . B A . 111 MET SD 1 1
10 59597 2 2 112 LYS C C 21.503 -20.364 -5.047 1.00 . B A . 112 LYS C 1 1
10 59598 2 2 112 LYS CA C 20.687 -20.964 -6.190 1.00 . B A . 112 LYS CA 1 1
10 59599 2 2 112 LYS CB C 20.018 -22.269 -5.738 1.00 . B A . 112 LYS CB 1 1
10 59600 2 2 112 LYS CD C 20.410 -24.677 -5.131 1.00 . B A . 112 LYS CD 1 1
10 59601 2 2 112 LYS CE C 21.406 -25.686 -4.581 1.00 . B A . 112 LYS CE 1 1
10 59602 2 2 112 LYS CG C 20.980 -23.270 -5.114 1.00 . B A . 112 LYS CG 1 1
10 59603 2 2 112 LYS H H 21.827 -22.118 -7.554 1.00 . B A . 112 LYS H 1 1
10 59604 2 2 112 LYS HA H 19.923 -20.259 -6.480 1.00 . B A . 112 LYS HA 1 1
10 59605 2 2 112 LYS HB2 H 19.254 -22.035 -5.009 1.00 . B A . 112 LYS HB2 1 1
10 59606 2 2 112 LYS HB3 H 19.553 -22.735 -6.592 1.00 . B A . 112 LYS HB3 1 1
10 59607 2 2 112 LYS HD2 H 19.516 -24.700 -4.529 1.00 . B A . 112 LYS HD2 1 1
10 59608 2 2 112 LYS HD3 H 20.167 -24.944 -6.149 1.00 . B A . 112 LYS HD3 1 1
10 59609 2 2 112 LYS HE2 H 22.406 -25.356 -4.818 1.00 . B A . 112 LYS HE2 1 1
10 59610 2 2 112 LYS HE3 H 21.291 -25.739 -3.509 1.00 . B A . 112 LYS HE3 1 1
10 59611 2 2 112 LYS HG2 H 21.906 -23.262 -5.670 1.00 . B A . 112 LYS HG2 1 1
10 59612 2 2 112 LYS HG3 H 21.172 -22.981 -4.090 1.00 . B A . 112 LYS HG3 1 1
10 59613 2 2 112 LYS HZ1 H 21.095 -26.974 -6.194 1.00 . B A . 112 LYS HZ1 1 1
10 59614 2 2 112 LYS HZ2 H 20.332 -27.469 -4.763 1.00 . B A . 112 LYS HZ2 1 1
10 59615 2 2 112 LYS HZ3 H 22.004 -27.652 -4.938 1.00 . B A . 112 LYS HZ3 1 1
10 59616 2 2 112 LYS N N 21.539 -21.201 -7.353 1.00 . B A . 112 LYS N 1 1
10 59617 2 2 112 LYS NZ N 21.195 -27.039 -5.157 1.00 . B A . 112 LYS NZ 1 1
10 59618 2 2 112 LYS O O 20.958 -19.734 -4.144 1.00 . B A . 112 LYS O 1 1
10 59619 2 2 113 GLU C C 24.209 -18.674 -4.495 1.00 . B A . 113 GLU C 1 1
10 59620 2 2 113 GLU CA C 23.704 -20.045 -4.068 1.00 . B A . 113 GLU CA 1 1
10 59621 2 2 113 GLU CB C 24.881 -21.000 -3.836 1.00 . B A . 113 GLU CB 1 1
10 59622 2 2 113 GLU CD C 25.329 -20.818 -1.350 1.00 . B A . 113 GLU CD 1 1
10 59623 2 2 113 GLU CG C 25.841 -20.539 -2.749 1.00 . B A . 113 GLU CG 1 1
10 59624 2 2 113 GLU H H 23.191 -21.087 -5.836 1.00 . B A . 113 GLU H 1 1
10 59625 2 2 113 GLU HA H 23.140 -19.944 -3.153 1.00 . B A . 113 GLU HA 1 1
10 59626 2 2 113 GLU HB2 H 24.495 -21.970 -3.557 1.00 . B A . 113 GLU HB2 1 1
10 59627 2 2 113 GLU HB3 H 25.437 -21.097 -4.757 1.00 . B A . 113 GLU HB3 1 1
10 59628 2 2 113 GLU HG2 H 26.781 -21.053 -2.878 1.00 . B A . 113 GLU HG2 1 1
10 59629 2 2 113 GLU HG3 H 25.996 -19.475 -2.853 1.00 . B A . 113 GLU HG3 1 1
10 59630 2 2 113 GLU N N 22.814 -20.572 -5.091 1.00 . B A . 113 GLU N 1 1
10 59631 2 2 113 GLU O O 24.398 -17.781 -3.668 1.00 . B A . 113 GLU O 1 1
10 59632 2 2 113 GLU OE1 O 24.596 -19.976 -0.796 1.00 . B A . 113 GLU OE1 1 1
10 59633 2 2 113 GLU OE2 O 25.674 -21.881 -0.791 1.00 . B A . 113 GLU OE2 1 1
10 59634 2 2 114 ASP C C 23.936 -16.117 -6.022 1.00 . B A . 114 ASP C 1 1
10 59635 2 2 114 ASP CA C 24.881 -17.260 -6.372 1.00 . B A . 114 ASP CA 1 1
10 59636 2 2 114 ASP CB C 25.013 -17.381 -7.892 1.00 . B A . 114 ASP CB 1 1
10 59637 2 2 114 ASP CG C 26.440 -17.632 -8.336 1.00 . B A . 114 ASP CG 1 1
10 59638 2 2 114 ASP H H 24.227 -19.274 -6.400 1.00 . B A . 114 ASP H 1 1
10 59639 2 2 114 ASP HA H 25.853 -17.050 -5.952 1.00 . B A . 114 ASP HA 1 1
10 59640 2 2 114 ASP HB2 H 24.403 -18.201 -8.235 1.00 . B A . 114 ASP HB2 1 1
10 59641 2 2 114 ASP HB3 H 24.667 -16.465 -8.351 1.00 . B A . 114 ASP HB3 1 1
10 59642 2 2 114 ASP N N 24.405 -18.517 -5.801 1.00 . B A . 114 ASP N 1 1
10 59643 2 2 114 ASP O O 24.374 -15.016 -5.690 1.00 . B A . 114 ASP O 1 1
10 59644 2 2 114 ASP OD1 O 27.295 -16.745 -8.141 1.00 . B A . 114 ASP OD1 1 1
10 59645 2 2 114 ASP OD2 O 26.716 -18.714 -8.895 1.00 . B A . 114 ASP OD2 1 1
10 59646 2 2 115 SER C C 21.720 -14.997 -4.286 1.00 . B A . 115 SER C 1 1
10 59647 2 2 115 SER CA C 21.628 -15.392 -5.761 1.00 . B A . 115 SER CA 1 1
10 59648 2 2 115 SER CB C 20.244 -15.949 -6.091 1.00 . B A . 115 SER CB 1 1
10 59649 2 2 115 SER H H 22.348 -17.295 -6.330 1.00 . B A . 115 SER H 1 1
10 59650 2 2 115 SER HA H 21.815 -14.521 -6.370 1.00 . B A . 115 SER HA 1 1
10 59651 2 2 115 SER HB2 H 19.544 -15.660 -5.321 1.00 . B A . 115 SER HB2 1 1
10 59652 2 2 115 SER HB3 H 19.914 -15.560 -7.044 1.00 . B A . 115 SER HB3 1 1
10 59653 2 2 115 SER HG H 20.336 -17.640 -7.087 1.00 . B A . 115 SER HG 1 1
10 59654 2 2 115 SER N N 22.638 -16.392 -6.077 1.00 . B A . 115 SER N 1 1
10 59655 2 2 115 SER O O 21.689 -13.815 -3.943 1.00 . B A . 115 SER O 1 1
10 59656 2 2 115 SER OG O 20.285 -17.366 -6.164 1.00 . B A . 115 SER OG 1 1
10 59657 2 2 116 ILE C C 23.227 -14.959 -1.681 1.00 . B A . 116 ILE C 1 1
10 59658 2 2 116 ILE CA C 21.976 -15.774 -1.991 1.00 . B A . 116 ILE CA 1 1
10 59659 2 2 116 ILE CB C 22.019 -17.109 -1.212 1.00 . B A . 116 ILE CB 1 1
10 59660 2 2 116 ILE CD1 C 20.716 -19.272 -0.831 1.00 . B A . 116 ILE CD1 1 1
10 59661 2 2 116 ILE CG1 C 20.705 -17.873 -1.405 1.00 . B A . 116 ILE CG1 1 1
10 59662 2 2 116 ILE CG2 C 22.273 -16.859 0.270 1.00 . B A . 116 ILE CG2 1 1
10 59663 2 2 116 ILE H H 21.894 -16.918 -3.767 1.00 . B A . 116 ILE H 1 1
10 59664 2 2 116 ILE HA H 21.104 -15.220 -1.671 1.00 . B A . 116 ILE HA 1 1
10 59665 2 2 116 ILE HB H 22.834 -17.703 -1.600 1.00 . B A . 116 ILE HB 1 1
10 59666 2 2 116 ILE HD11 H 19.784 -19.765 -1.066 1.00 . B A . 116 ILE HD11 1 1
10 59667 2 2 116 ILE HD12 H 20.834 -19.221 0.241 1.00 . B A . 116 ILE HD12 1 1
10 59668 2 2 116 ILE HD13 H 21.536 -19.833 -1.257 1.00 . B A . 116 ILE HD13 1 1
10 59669 2 2 116 ILE HG12 H 19.914 -17.327 -0.920 1.00 . B A . 116 ILE HG12 1 1
10 59670 2 2 116 ILE HG13 H 20.489 -17.948 -2.461 1.00 . B A . 116 ILE HG13 1 1
10 59671 2 2 116 ILE HG21 H 23.204 -16.323 0.389 1.00 . B A . 116 ILE HG21 1 1
10 59672 2 2 116 ILE HG22 H 22.333 -17.803 0.791 1.00 . B A . 116 ILE HG22 1 1
10 59673 2 2 116 ILE HG23 H 21.466 -16.271 0.677 1.00 . B A . 116 ILE HG23 1 1
10 59674 2 2 116 ILE N N 21.864 -16.000 -3.425 1.00 . B A . 116 ILE N 1 1
10 59675 2 2 116 ILE O O 23.202 -14.045 -0.853 1.00 . B A . 116 ILE O 1 1
10 59676 2 2 117 LEU C C 25.437 -13.125 -2.575 1.00 . B A . 117 LEU C 1 1
10 59677 2 2 117 LEU CA C 25.582 -14.589 -2.173 1.00 . B A . 117 LEU CA 1 1
10 59678 2 2 117 LEU CB C 26.696 -15.260 -2.982 1.00 . B A . 117 LEU CB 1 1
10 59679 2 2 117 LEU CD1 C 28.138 -17.278 -3.363 1.00 . B A . 117 LEU CD1 1 1
10 59680 2 2 117 LEU CD2 C 28.079 -16.196 -1.113 1.00 . B A . 117 LEU CD2 1 1
10 59681 2 2 117 LEU CG C 27.273 -16.534 -2.359 1.00 . B A . 117 LEU CG 1 1
10 59682 2 2 117 LEU H H 24.276 -16.035 -3.002 1.00 . B A . 117 LEU H 1 1
10 59683 2 2 117 LEU HA H 25.831 -14.635 -1.122 1.00 . B A . 117 LEU HA 1 1
10 59684 2 2 117 LEU HB2 H 26.305 -15.505 -3.958 1.00 . B A . 117 LEU HB2 1 1
10 59685 2 2 117 LEU HB3 H 27.501 -14.551 -3.103 1.00 . B A . 117 LEU HB3 1 1
10 59686 2 2 117 LEU HD11 H 27.529 -17.598 -4.196 1.00 . B A . 117 LEU HD11 1 1
10 59687 2 2 117 LEU HD12 H 28.581 -18.141 -2.888 1.00 . B A . 117 LEU HD12 1 1
10 59688 2 2 117 LEU HD13 H 28.919 -16.623 -3.720 1.00 . B A . 117 LEU HD13 1 1
10 59689 2 2 117 LEU HD21 H 28.821 -15.450 -1.356 1.00 . B A . 117 LEU HD21 1 1
10 59690 2 2 117 LEU HD22 H 28.571 -17.087 -0.753 1.00 . B A . 117 LEU HD22 1 1
10 59691 2 2 117 LEU HD23 H 27.421 -15.814 -0.348 1.00 . B A . 117 LEU HD23 1 1
10 59692 2 2 117 LEU HG H 26.463 -17.187 -2.066 1.00 . B A . 117 LEU HG 1 1
10 59693 2 2 117 LEU N N 24.320 -15.291 -2.359 1.00 . B A . 117 LEU N 1 1
10 59694 2 2 117 LEU O O 25.954 -12.234 -1.898 1.00 . B A . 117 LEU O 1 1
10 59695 2 2 118 ALA C C 23.737 -10.720 -3.099 1.00 . B A . 118 ALA C 1 1
10 59696 2 2 118 ALA CA C 24.488 -11.527 -4.152 1.00 . B A . 118 ALA CA 1 1
10 59697 2 2 118 ALA CB C 23.715 -11.549 -5.463 1.00 . B A . 118 ALA CB 1 1
10 59698 2 2 118 ALA H H 24.338 -13.642 -4.172 1.00 . B A . 118 ALA H 1 1
10 59699 2 2 118 ALA HA H 25.450 -11.067 -4.332 1.00 . B A . 118 ALA HA 1 1
10 59700 2 2 118 ALA HB1 H 23.525 -10.535 -5.784 1.00 . B A . 118 ALA HB1 1 1
10 59701 2 2 118 ALA HB2 H 22.777 -12.062 -5.317 1.00 . B A . 118 ALA HB2 1 1
10 59702 2 2 118 ALA HB3 H 24.293 -12.063 -6.215 1.00 . B A . 118 ALA HB3 1 1
10 59703 2 2 118 ALA N N 24.718 -12.885 -3.672 1.00 . B A . 118 ALA N 1 1
10 59704 2 2 118 ALA O O 24.087 -9.575 -2.811 1.00 . B A . 118 ALA O 1 1
10 59705 2 2 119 VAL C C 22.782 -10.420 -0.251 1.00 . B A . 119 VAL C 1 1
10 59706 2 2 119 VAL CA C 21.915 -10.706 -1.476 1.00 . B A . 119 VAL CA 1 1
10 59707 2 2 119 VAL CB C 20.717 -11.596 -1.069 1.00 . B A . 119 VAL CB 1 1
10 59708 2 2 119 VAL CG1 C 19.983 -11.014 0.131 1.00 . B A . 119 VAL CG1 1 1
10 59709 2 2 119 VAL CG2 C 19.761 -11.768 -2.241 1.00 . B A . 119 VAL CG2 1 1
10 59710 2 2 119 VAL H H 22.491 -12.255 -2.797 1.00 . B A . 119 VAL H 1 1
10 59711 2 2 119 VAL HA H 21.534 -9.773 -1.864 1.00 . B A . 119 VAL HA 1 1
10 59712 2 2 119 VAL HB H 21.092 -12.571 -0.796 1.00 . B A . 119 VAL HB 1 1
10 59713 2 2 119 VAL HG11 H 20.638 -11.018 0.990 1.00 . B A . 119 VAL HG11 1 1
10 59714 2 2 119 VAL HG12 H 19.106 -11.610 0.342 1.00 . B A . 119 VAL HG12 1 1
10 59715 2 2 119 VAL HG13 H 19.685 -10.000 -0.088 1.00 . B A . 119 VAL HG13 1 1
10 59716 2 2 119 VAL HG21 H 18.956 -12.431 -1.956 1.00 . B A . 119 VAL HG21 1 1
10 59717 2 2 119 VAL HG22 H 20.293 -12.189 -3.080 1.00 . B A . 119 VAL HG22 1 1
10 59718 2 2 119 VAL HG23 H 19.352 -10.807 -2.516 1.00 . B A . 119 VAL HG23 1 1
10 59719 2 2 119 VAL N N 22.716 -11.341 -2.514 1.00 . B A . 119 VAL N 1 1
10 59720 2 2 119 VAL O O 22.688 -9.356 0.359 1.00 . B A . 119 VAL O 1 1
10 59721 2 2 120 ARG C C 25.476 -10.052 1.037 1.00 . B A . 120 ARG C 1 1
10 59722 2 2 120 ARG CA C 24.533 -11.237 1.228 1.00 . B A . 120 ARG CA 1 1
10 59723 2 2 120 ARG CB C 25.341 -12.519 1.422 1.00 . B A . 120 ARG CB 1 1
10 59724 2 2 120 ARG CD C 26.718 -13.956 2.943 1.00 . B A . 120 ARG CD 1 1
10 59725 2 2 120 ARG CG C 25.909 -12.677 2.821 1.00 . B A . 120 ARG CG 1 1
10 59726 2 2 120 ARG CZ C 26.376 -15.582 4.770 1.00 . B A . 120 ARG CZ 1 1
10 59727 2 2 120 ARG H H 23.669 -12.201 -0.450 1.00 . B A . 120 ARG H 1 1
10 59728 2 2 120 ARG HA H 23.927 -11.066 2.105 1.00 . B A . 120 ARG HA 1 1
10 59729 2 2 120 ARG HB2 H 24.705 -13.366 1.215 1.00 . B A . 120 ARG HB2 1 1
10 59730 2 2 120 ARG HB3 H 26.162 -12.517 0.721 1.00 . B A . 120 ARG HB3 1 1
10 59731 2 2 120 ARG HD2 H 26.236 -14.724 2.361 1.00 . B A . 120 ARG HD2 1 1
10 59732 2 2 120 ARG HD3 H 27.709 -13.778 2.551 1.00 . B A . 120 ARG HD3 1 1
10 59733 2 2 120 ARG HE H 27.277 -13.804 4.964 1.00 . B A . 120 ARG HE 1 1
10 59734 2 2 120 ARG HG2 H 26.547 -11.835 3.040 1.00 . B A . 120 ARG HG2 1 1
10 59735 2 2 120 ARG HG3 H 25.095 -12.708 3.529 1.00 . B A . 120 ARG HG3 1 1
10 59736 2 2 120 ARG HH11 H 25.614 -16.163 2.947 1.00 . B A . 120 ARG HH11 1 1
10 59737 2 2 120 ARG HH12 H 25.396 -17.332 4.297 1.00 . B A . 120 ARG HH12 1 1
10 59738 2 2 120 ARG HH21 H 27.024 -15.267 6.701 1.00 . B A . 120 ARG HH21 1 1
10 59739 2 2 120 ARG HH22 H 26.181 -16.838 6.397 1.00 . B A . 120 ARG HH22 1 1
10 59740 2 2 120 ARG N N 23.640 -11.375 0.085 1.00 . B A . 120 ARG N 1 1
10 59741 2 2 120 ARG NE N 26.830 -14.410 4.327 1.00 . B A . 120 ARG NE 1 1
10 59742 2 2 120 ARG NH1 N 25.753 -16.415 3.944 1.00 . B A . 120 ARG NH1 1 1
10 59743 2 2 120 ARG NH2 N 26.540 -15.919 6.044 1.00 . B A . 120 ARG NH2 1 1
10 59744 2 2 120 ARG O O 25.661 -9.242 1.946 1.00 . B A . 120 ARG O 1 1
10 59745 2 2 121 LYS C C 26.234 -7.528 -0.462 1.00 . B A . 121 LYS C 1 1
10 59746 2 2 121 LYS CA C 26.979 -8.859 -0.463 1.00 . B A . 121 LYS CA 1 1
10 59747 2 2 121 LYS CB C 27.645 -9.090 -1.821 1.00 . B A . 121 LYS CB 1 1
10 59748 2 2 121 LYS CD C 29.999 -8.393 -1.241 1.00 . B A . 121 LYS CD 1 1
10 59749 2 2 121 LYS CE C 30.716 -9.675 -1.641 1.00 . B A . 121 LYS CE 1 1
10 59750 2 2 121 LYS CG C 28.782 -8.123 -2.117 1.00 . B A . 121 LYS CG 1 1
10 59751 2 2 121 LYS H H 25.873 -10.632 -0.840 1.00 . B A . 121 LYS H 1 1
10 59752 2 2 121 LYS HA H 27.739 -8.833 0.304 1.00 . B A . 121 LYS HA 1 1
10 59753 2 2 121 LYS HB2 H 28.039 -10.096 -1.846 1.00 . B A . 121 LYS HB2 1 1
10 59754 2 2 121 LYS HB3 H 26.900 -8.985 -2.595 1.00 . B A . 121 LYS HB3 1 1
10 59755 2 2 121 LYS HD2 H 30.684 -7.565 -1.337 1.00 . B A . 121 LYS HD2 1 1
10 59756 2 2 121 LYS HD3 H 29.679 -8.476 -0.213 1.00 . B A . 121 LYS HD3 1 1
10 59757 2 2 121 LYS HE2 H 31.529 -9.846 -0.952 1.00 . B A . 121 LYS HE2 1 1
10 59758 2 2 121 LYS HE3 H 30.019 -10.497 -1.582 1.00 . B A . 121 LYS HE3 1 1
10 59759 2 2 121 LYS HG2 H 29.069 -8.225 -3.153 1.00 . B A . 121 LYS HG2 1 1
10 59760 2 2 121 LYS HG3 H 28.438 -7.115 -1.938 1.00 . B A . 121 LYS HG3 1 1
10 59761 2 2 121 LYS HZ1 H 31.698 -10.508 -3.282 1.00 . B A . 121 LYS HZ1 1 1
10 59762 2 2 121 LYS HZ2 H 31.985 -8.855 -3.083 1.00 . B A . 121 LYS HZ2 1 1
10 59763 2 2 121 LYS HZ3 H 30.504 -9.387 -3.697 1.00 . B A . 121 LYS HZ3 1 1
10 59764 2 2 121 LYS N N 26.062 -9.951 -0.153 1.00 . B A . 121 LYS N 1 1
10 59765 2 2 121 LYS NZ N 31.264 -9.601 -3.021 1.00 . B A . 121 LYS NZ 1 1
10 59766 2 2 121 LYS O O 26.754 -6.511 0.002 1.00 . B A . 121 LYS O 1 1
10 59767 2 2 122 TYR C C 23.968 -5.807 0.375 1.00 . B A . 122 TYR C 1 1
10 59768 2 2 122 TYR CA C 24.161 -6.370 -1.033 1.00 . B A . 122 TYR CA 1 1
10 59769 2 2 122 TYR CB C 22.816 -6.745 -1.670 1.00 . B A . 122 TYR CB 1 1
10 59770 2 2 122 TYR CD1 C 21.921 -4.467 -2.306 1.00 . B A . 122 TYR CD1 1 1
10 59771 2 2 122 TYR CD2 C 20.584 -5.855 -0.903 1.00 . B A . 122 TYR CD2 1 1
10 59772 2 2 122 TYR CE1 C 20.945 -3.489 -2.268 1.00 . B A . 122 TYR CE1 1 1
10 59773 2 2 122 TYR CE2 C 19.607 -4.882 -0.861 1.00 . B A . 122 TYR CE2 1 1
10 59774 2 2 122 TYR CG C 21.758 -5.664 -1.621 1.00 . B A . 122 TYR CG 1 1
10 59775 2 2 122 TYR CZ C 19.790 -3.703 -1.547 1.00 . B A . 122 TYR CZ 1 1
10 59776 2 2 122 TYR H H 24.677 -8.394 -1.363 1.00 . B A . 122 TYR H 1 1
10 59777 2 2 122 TYR HA H 24.651 -5.628 -1.645 1.00 . B A . 122 TYR HA 1 1
10 59778 2 2 122 TYR HB2 H 22.980 -6.990 -2.708 1.00 . B A . 122 TYR HB2 1 1
10 59779 2 2 122 TYR HB3 H 22.422 -7.615 -1.165 1.00 . B A . 122 TYR HB3 1 1
10 59780 2 2 122 TYR HD1 H 22.828 -4.303 -2.868 1.00 . B A . 122 TYR HD1 1 1
10 59781 2 2 122 TYR HD2 H 20.442 -6.780 -0.364 1.00 . B A . 122 TYR HD2 1 1
10 59782 2 2 122 TYR HE1 H 21.088 -2.566 -2.807 1.00 . B A . 122 TYR HE1 1 1
10 59783 2 2 122 TYR HE2 H 18.701 -5.048 -0.297 1.00 . B A . 122 TYR HE2 1 1
10 59784 2 2 122 TYR HH H 18.906 -2.145 -2.271 1.00 . B A . 122 TYR HH 1 1
10 59785 2 2 122 TYR N N 25.013 -7.552 -0.983 1.00 . B A . 122 TYR N 1 1
10 59786 2 2 122 TYR O O 24.112 -4.602 0.602 1.00 . B A . 122 TYR O 1 1
10 59787 2 2 122 TYR OH O 18.814 -2.738 -1.506 1.00 . B A . 122 TYR OH 1 1
10 59788 2 2 123 PHE C C 24.797 -5.841 3.340 1.00 . B A . 123 PHE C 1 1
10 59789 2 2 123 PHE CA C 23.482 -6.291 2.710 1.00 . B A . 123 PHE CA 1 1
10 59790 2 2 123 PHE CB C 22.879 -7.439 3.521 1.00 . B A . 123 PHE CB 1 1
10 59791 2 2 123 PHE CD1 C 20.767 -7.922 2.258 1.00 . B A . 123 PHE CD1 1 1
10 59792 2 2 123 PHE CD2 C 20.591 -7.164 4.509 1.00 . B A . 123 PHE CD2 1 1
10 59793 2 2 123 PHE CE1 C 19.392 -7.984 2.165 1.00 . B A . 123 PHE CE1 1 1
10 59794 2 2 123 PHE CE2 C 19.215 -7.225 4.423 1.00 . B A . 123 PHE CE2 1 1
10 59795 2 2 123 PHE CG C 21.383 -7.512 3.428 1.00 . B A . 123 PHE CG 1 1
10 59796 2 2 123 PHE CZ C 18.615 -7.636 3.249 1.00 . B A . 123 PHE CZ 1 1
10 59797 2 2 123 PHE H H 23.593 -7.641 1.081 1.00 . B A . 123 PHE H 1 1
10 59798 2 2 123 PHE HA H 22.793 -5.459 2.717 1.00 . B A . 123 PHE HA 1 1
10 59799 2 2 123 PHE HB2 H 23.280 -8.375 3.159 1.00 . B A . 123 PHE HB2 1 1
10 59800 2 2 123 PHE HB3 H 23.145 -7.316 4.561 1.00 . B A . 123 PHE HB3 1 1
10 59801 2 2 123 PHE HD1 H 21.375 -8.197 1.408 1.00 . B A . 123 PHE HD1 1 1
10 59802 2 2 123 PHE HD2 H 21.060 -6.843 5.428 1.00 . B A . 123 PHE HD2 1 1
10 59803 2 2 123 PHE HE1 H 18.926 -8.306 1.245 1.00 . B A . 123 PHE HE1 1 1
10 59804 2 2 123 PHE HE2 H 18.607 -6.952 5.274 1.00 . B A . 123 PHE HE2 1 1
10 59805 2 2 123 PHE HZ H 17.539 -7.682 3.181 1.00 . B A . 123 PHE HZ 1 1
10 59806 2 2 123 PHE N N 23.680 -6.692 1.322 1.00 . B A . 123 PHE N 1 1
10 59807 2 2 123 PHE O O 24.811 -4.970 4.212 1.00 . B A . 123 PHE O 1 1
10 59808 2 2 124 GLN C C 27.517 -4.609 3.121 1.00 . B A . 124 GLN C 1 1
10 59809 2 2 124 GLN CA C 27.216 -6.079 3.405 1.00 . B A . 124 GLN CA 1 1
10 59810 2 2 124 GLN CB C 28.298 -6.975 2.792 1.00 . B A . 124 GLN CB 1 1
10 59811 2 2 124 GLN CD C 29.801 -6.845 4.826 1.00 . B A . 124 GLN CD 1 1
10 59812 2 2 124 GLN CG C 29.698 -6.690 3.319 1.00 . B A . 124 GLN CG 1 1
10 59813 2 2 124 GLN H H 25.823 -7.128 2.202 1.00 . B A . 124 GLN H 1 1
10 59814 2 2 124 GLN HA H 27.202 -6.230 4.475 1.00 . B A . 124 GLN HA 1 1
10 59815 2 2 124 GLN HB2 H 28.060 -8.007 3.007 1.00 . B A . 124 GLN HB2 1 1
10 59816 2 2 124 GLN HB3 H 28.305 -6.833 1.720 1.00 . B A . 124 GLN HB3 1 1
10 59817 2 2 124 GLN HE21 H 29.305 -4.937 5.088 1.00 . B A . 124 GLN HE21 1 1
10 59818 2 2 124 GLN HE22 H 29.609 -5.844 6.532 1.00 . B A . 124 GLN HE22 1 1
10 59819 2 2 124 GLN HG2 H 30.390 -7.376 2.854 1.00 . B A . 124 GLN HG2 1 1
10 59820 2 2 124 GLN HG3 H 29.968 -5.679 3.055 1.00 . B A . 124 GLN HG3 1 1
10 59821 2 2 124 GLN N N 25.899 -6.432 2.892 1.00 . B A . 124 GLN N 1 1
10 59822 2 2 124 GLN NE2 N 29.546 -5.768 5.553 1.00 . B A . 124 GLN NE2 1 1
10 59823 2 2 124 GLN O O 28.002 -3.883 3.996 1.00 . B A . 124 GLN O 1 1
10 59824 2 2 124 GLN OE1 O 30.111 -7.919 5.333 1.00 . B A . 124 GLN OE1 1 1
10 59825 2 2 125 ARG C C 26.537 -1.871 2.339 1.00 . B A . 125 ARG C 1 1
10 59826 2 2 125 ARG CA C 27.427 -2.787 1.505 1.00 . B A . 125 ARG CA 1 1
10 59827 2 2 125 ARG CB C 27.127 -2.603 0.012 1.00 . B A . 125 ARG CB 1 1
10 59828 2 2 125 ARG CD C 26.781 -0.992 -1.890 1.00 . B A . 125 ARG CD 1 1
10 59829 2 2 125 ARG CG C 27.294 -1.170 -0.469 1.00 . B A . 125 ARG CG 1 1
10 59830 2 2 125 ARG CZ C 26.290 0.852 -3.460 1.00 . B A . 125 ARG CZ 1 1
10 59831 2 2 125 ARG H H 26.828 -4.804 1.252 1.00 . B A . 125 ARG H 1 1
10 59832 2 2 125 ARG HA H 28.461 -2.541 1.694 1.00 . B A . 125 ARG HA 1 1
10 59833 2 2 125 ARG HB2 H 27.794 -3.232 -0.558 1.00 . B A . 125 ARG HB2 1 1
10 59834 2 2 125 ARG HB3 H 26.108 -2.910 -0.179 1.00 . B A . 125 ARG HB3 1 1
10 59835 2 2 125 ARG HD2 H 27.436 -1.518 -2.566 1.00 . B A . 125 ARG HD2 1 1
10 59836 2 2 125 ARG HD3 H 25.786 -1.409 -1.953 1.00 . B A . 125 ARG HD3 1 1
10 59837 2 2 125 ARG HE H 27.042 1.078 -1.618 1.00 . B A . 125 ARG HE 1 1
10 59838 2 2 125 ARG HG2 H 26.740 -0.515 0.185 1.00 . B A . 125 ARG HG2 1 1
10 59839 2 2 125 ARG HG3 H 28.343 -0.911 -0.439 1.00 . B A . 125 ARG HG3 1 1
10 59840 2 2 125 ARG HH11 H 25.880 -1.030 -4.177 1.00 . B A . 125 ARG HH11 1 1
10 59841 2 2 125 ARG HH12 H 25.540 0.335 -5.303 1.00 . B A . 125 ARG HH12 1 1
10 59842 2 2 125 ARG HH21 H 26.601 2.836 -3.004 1.00 . B A . 125 ARG HH21 1 1
10 59843 2 2 125 ARG HH22 H 25.922 2.498 -4.643 1.00 . B A . 125 ARG HH22 1 1
10 59844 2 2 125 ARG N N 27.210 -4.174 1.903 1.00 . B A . 125 ARG N 1 1
10 59845 2 2 125 ARG NE N 26.730 0.418 -2.279 1.00 . B A . 125 ARG NE 1 1
10 59846 2 2 125 ARG NH1 N 25.873 -0.007 -4.375 1.00 . B A . 125 ARG NH1 1 1
10 59847 2 2 125 ARG NH2 N 26.271 2.153 -3.721 1.00 . B A . 125 ARG NH2 1 1
10 59848 2 2 125 ARG O O 26.966 -0.807 2.787 1.00 . B A . 125 ARG O 1 1
10 59849 2 2 126 ILE C C 24.844 -1.367 4.776 1.00 . B A . 126 ILE C 1 1
10 59850 2 2 126 ILE CA C 24.340 -1.549 3.347 1.00 . B A . 126 ILE CA 1 1
10 59851 2 2 126 ILE CB C 22.961 -2.247 3.369 1.00 . B A . 126 ILE CB 1 1
10 59852 2 2 126 ILE CD1 C 21.025 -2.962 1.873 1.00 . B A . 126 ILE CD1 1 1
10 59853 2 2 126 ILE CG1 C 22.338 -2.217 1.971 1.00 . B A . 126 ILE CG1 1 1
10 59854 2 2 126 ILE CG2 C 22.035 -1.589 4.383 1.00 . B A . 126 ILE CG2 1 1
10 59855 2 2 126 ILE H H 25.025 -3.167 2.167 1.00 . B A . 126 ILE H 1 1
10 59856 2 2 126 ILE HA H 24.225 -0.577 2.890 1.00 . B A . 126 ILE HA 1 1
10 59857 2 2 126 ILE HB H 23.108 -3.274 3.666 1.00 . B A . 126 ILE HB 1 1
10 59858 2 2 126 ILE HD11 H 20.681 -2.951 0.849 1.00 . B A . 126 ILE HD11 1 1
10 59859 2 2 126 ILE HD12 H 20.291 -2.483 2.505 1.00 . B A . 126 ILE HD12 1 1
10 59860 2 2 126 ILE HD13 H 21.166 -3.982 2.194 1.00 . B A . 126 ILE HD13 1 1
10 59861 2 2 126 ILE HG12 H 22.158 -1.192 1.686 1.00 . B A . 126 ILE HG12 1 1
10 59862 2 2 126 ILE HG13 H 23.028 -2.665 1.270 1.00 . B A . 126 ILE HG13 1 1
10 59863 2 2 126 ILE HG21 H 21.872 -0.559 4.107 1.00 . B A . 126 ILE HG21 1 1
10 59864 2 2 126 ILE HG22 H 22.487 -1.632 5.362 1.00 . B A . 126 ILE HG22 1 1
10 59865 2 2 126 ILE HG23 H 21.090 -2.112 4.398 1.00 . B A . 126 ILE HG23 1 1
10 59866 2 2 126 ILE N N 25.301 -2.309 2.556 1.00 . B A . 126 ILE N 1 1
10 59867 2 2 126 ILE O O 24.777 -0.272 5.334 1.00 . B A . 126 ILE O 1 1
10 59868 2 2 127 THR C C 27.048 -1.401 6.814 1.00 . B A . 127 THR C 1 1
10 59869 2 2 127 THR CA C 25.895 -2.399 6.712 1.00 . B A . 127 THR CA 1 1
10 59870 2 2 127 THR CB C 26.381 -3.792 7.158 1.00 . B A . 127 THR CB 1 1
10 59871 2 2 127 THR CG2 C 26.708 -3.804 8.645 1.00 . B A . 127 THR CG2 1 1
10 59872 2 2 127 THR H H 25.409 -3.285 4.851 1.00 . B A . 127 THR H 1 1
10 59873 2 2 127 THR HA H 25.096 -2.087 7.371 1.00 . B A . 127 THR HA 1 1
10 59874 2 2 127 THR HB H 27.275 -4.037 6.606 1.00 . B A . 127 THR HB 1 1
10 59875 2 2 127 THR HG1 H 25.215 -4.814 5.926 1.00 . B A . 127 THR HG1 1 1
10 59876 2 2 127 THR HG21 H 27.494 -3.092 8.845 1.00 . B A . 127 THR HG21 1 1
10 59877 2 2 127 THR HG22 H 27.036 -4.793 8.933 1.00 . B A . 127 THR HG22 1 1
10 59878 2 2 127 THR HG23 H 25.828 -3.538 9.212 1.00 . B A . 127 THR HG23 1 1
10 59879 2 2 127 THR N N 25.373 -2.440 5.353 1.00 . B A . 127 THR N 1 1
10 59880 2 2 127 THR O O 27.140 -0.633 7.774 1.00 . B A . 127 THR O 1 1
10 59881 2 2 127 THR OG1 O 25.374 -4.774 6.879 1.00 . B A . 127 THR OG1 1 1
10 59882 2 2 128 LEU C C 28.582 0.951 5.622 1.00 . B A . 128 LEU C 1 1
10 59883 2 2 128 LEU CA C 29.056 -0.494 5.775 1.00 . B A . 128 LEU CA 1 1
10 59884 2 2 128 LEU CB C 30.006 -0.869 4.631 1.00 . B A . 128 LEU CB 1 1
10 59885 2 2 128 LEU CD1 C 32.169 -0.865 5.906 1.00 . B A . 128 LEU CD1 1 1
10 59886 2 2 128 LEU CD2 C 32.177 -0.493 3.430 1.00 . B A . 128 LEU CD2 1 1
10 59887 2 2 128 LEU CG C 31.412 -0.272 4.727 1.00 . B A . 128 LEU CG 1 1
10 59888 2 2 128 LEU H H 27.782 -2.031 5.060 1.00 . B A . 128 LEU H 1 1
10 59889 2 2 128 LEU HA H 29.579 -0.589 6.714 1.00 . B A . 128 LEU HA 1 1
10 59890 2 2 128 LEU HB2 H 30.095 -1.945 4.606 1.00 . B A . 128 LEU HB2 1 1
10 59891 2 2 128 LEU HB3 H 29.562 -0.541 3.703 1.00 . B A . 128 LEU HB3 1 1
10 59892 2 2 128 LEU HD11 H 32.232 -1.938 5.791 1.00 . B A . 128 LEU HD11 1 1
10 59893 2 2 128 LEU HD12 H 31.649 -0.629 6.821 1.00 . B A . 128 LEU HD12 1 1
10 59894 2 2 128 LEU HD13 H 33.165 -0.448 5.941 1.00 . B A . 128 LEU HD13 1 1
10 59895 2 2 128 LEU HD21 H 31.626 -0.062 2.607 1.00 . B A . 128 LEU HD21 1 1
10 59896 2 2 128 LEU HD22 H 32.306 -1.552 3.260 1.00 . B A . 128 LEU HD22 1 1
10 59897 2 2 128 LEU HD23 H 33.145 -0.021 3.500 1.00 . B A . 128 LEU HD23 1 1
10 59898 2 2 128 LEU HG H 31.333 0.793 4.888 1.00 . B A . 128 LEU HG 1 1
10 59899 2 2 128 LEU N N 27.914 -1.401 5.804 1.00 . B A . 128 LEU N 1 1
10 59900 2 2 128 LEU O O 29.193 1.880 6.154 1.00 . B A . 128 LEU O 1 1
10 59901 2 2 129 TYR C C 26.356 2.999 5.972 1.00 . B A . 129 TYR C 1 1
10 59902 2 2 129 TYR CA C 26.908 2.442 4.663 1.00 . B A . 129 TYR CA 1 1
10 59903 2 2 129 TYR CB C 25.795 2.356 3.603 1.00 . B A . 129 TYR CB 1 1
10 59904 2 2 129 TYR CD1 C 25.314 4.643 2.625 1.00 . B A . 129 TYR CD1 1 1
10 59905 2 2 129 TYR CD2 C 23.788 3.762 4.231 1.00 . B A . 129 TYR CD2 1 1
10 59906 2 2 129 TYR CE1 C 24.547 5.790 2.523 1.00 . B A . 129 TYR CE1 1 1
10 59907 2 2 129 TYR CE2 C 23.016 4.903 4.132 1.00 . B A . 129 TYR CE2 1 1
10 59908 2 2 129 TYR CG C 24.950 3.611 3.482 1.00 . B A . 129 TYR CG 1 1
10 59909 2 2 129 TYR CZ C 23.398 5.914 3.279 1.00 . B A . 129 TYR CZ 1 1
10 59910 2 2 129 TYR H H 27.067 0.345 4.472 1.00 . B A . 129 TYR H 1 1
10 59911 2 2 129 TYR HA H 27.687 3.099 4.303 1.00 . B A . 129 TYR HA 1 1
10 59912 2 2 129 TYR HB2 H 26.241 2.164 2.639 1.00 . B A . 129 TYR HB2 1 1
10 59913 2 2 129 TYR HB3 H 25.136 1.537 3.855 1.00 . B A . 129 TYR HB3 1 1
10 59914 2 2 129 TYR HD1 H 26.212 4.543 2.035 1.00 . B A . 129 TYR HD1 1 1
10 59915 2 2 129 TYR HD2 H 23.489 2.969 4.900 1.00 . B A . 129 TYR HD2 1 1
10 59916 2 2 129 TYR HE1 H 24.847 6.582 1.852 1.00 . B A . 129 TYR HE1 1 1
10 59917 2 2 129 TYR HE2 H 22.118 4.999 4.722 1.00 . B A . 129 TYR HE2 1 1
10 59918 2 2 129 TYR HH H 22.254 7.131 2.312 1.00 . B A . 129 TYR HH 1 1
10 59919 2 2 129 TYR N N 27.491 1.127 4.885 1.00 . B A . 129 TYR N 1 1
10 59920 2 2 129 TYR O O 26.551 4.174 6.290 1.00 . B A . 129 TYR O 1 1
10 59921 2 2 129 TYR OH O 22.638 7.060 3.192 1.00 . B A . 129 TYR OH 1 1
10 59922 2 2 130 LEU C C 26.146 3.068 8.962 1.00 . B A . 130 LEU C 1 1
10 59923 2 2 130 LEU CA C 25.086 2.540 8.003 1.00 . B A . 130 LEU CA 1 1
10 59924 2 2 130 LEU CB C 24.354 1.358 8.641 1.00 . B A . 130 LEU CB 1 1
10 59925 2 2 130 LEU CD1 C 22.501 -0.325 8.567 1.00 . B A . 130 LEU CD1 1 1
10 59926 2 2 130 LEU CD2 C 22.005 2.089 8.161 1.00 . B A . 130 LEU CD2 1 1
10 59927 2 2 130 LEU CG C 23.027 0.977 7.984 1.00 . B A . 130 LEU CG 1 1
10 59928 2 2 130 LEU H H 25.556 1.218 6.414 1.00 . B A . 130 LEU H 1 1
10 59929 2 2 130 LEU HA H 24.372 3.326 7.807 1.00 . B A . 130 LEU HA 1 1
10 59930 2 2 130 LEU HB2 H 25.009 0.498 8.608 1.00 . B A . 130 LEU HB2 1 1
10 59931 2 2 130 LEU HB3 H 24.160 1.599 9.676 1.00 . B A . 130 LEU HB3 1 1
10 59932 2 2 130 LEU HD11 H 22.335 -0.202 9.628 1.00 . B A . 130 LEU HD11 1 1
10 59933 2 2 130 LEU HD12 H 23.222 -1.111 8.404 1.00 . B A . 130 LEU HD12 1 1
10 59934 2 2 130 LEU HD13 H 21.571 -0.585 8.084 1.00 . B A . 130 LEU HD13 1 1
10 59935 2 2 130 LEU HD21 H 21.031 1.735 7.859 1.00 . B A . 130 LEU HD21 1 1
10 59936 2 2 130 LEU HD22 H 22.285 2.936 7.554 1.00 . B A . 130 LEU HD22 1 1
10 59937 2 2 130 LEU HD23 H 21.973 2.386 9.200 1.00 . B A . 130 LEU HD23 1 1
10 59938 2 2 130 LEU HG H 23.184 0.831 6.925 1.00 . B A . 130 LEU HG 1 1
10 59939 2 2 130 LEU N N 25.675 2.144 6.728 1.00 . B A . 130 LEU N 1 1
10 59940 2 2 130 LEU O O 25.953 4.101 9.606 1.00 . B A . 130 LEU O 1 1
10 59941 2 2 131 LYS C C 28.982 4.076 9.478 1.00 . B A . 131 LYS C 1 1
10 59942 2 2 131 LYS CA C 28.358 2.757 9.924 1.00 . B A . 131 LYS CA 1 1
10 59943 2 2 131 LYS CB C 29.429 1.667 9.970 1.00 . B A . 131 LYS CB 1 1
10 59944 2 2 131 LYS CD C 30.034 -0.425 11.233 1.00 . B A . 131 LYS CD 1 1
10 59945 2 2 131 LYS CE C 31.138 -0.844 10.273 1.00 . B A . 131 LYS CE 1 1
10 59946 2 2 131 LYS CG C 28.929 0.340 10.520 1.00 . B A . 131 LYS CG 1 1
10 59947 2 2 131 LYS H H 27.367 1.556 8.488 1.00 . B A . 131 LYS H 1 1
10 59948 2 2 131 LYS HA H 27.947 2.883 10.916 1.00 . B A . 131 LYS HA 1 1
10 59949 2 2 131 LYS HB2 H 29.797 1.500 8.969 1.00 . B A . 131 LYS HB2 1 1
10 59950 2 2 131 LYS HB3 H 30.243 2.006 10.591 1.00 . B A . 131 LYS HB3 1 1
10 59951 2 2 131 LYS HD2 H 30.462 0.209 12.000 1.00 . B A . 131 LYS HD2 1 1
10 59952 2 2 131 LYS HD3 H 29.610 -1.309 11.690 1.00 . B A . 131 LYS HD3 1 1
10 59953 2 2 131 LYS HE2 H 30.728 -1.530 9.545 1.00 . B A . 131 LYS HE2 1 1
10 59954 2 2 131 LYS HE3 H 31.512 0.036 9.765 1.00 . B A . 131 LYS HE3 1 1
10 59955 2 2 131 LYS HG2 H 28.129 0.530 11.218 1.00 . B A . 131 LYS HG2 1 1
10 59956 2 2 131 LYS HG3 H 28.558 -0.259 9.700 1.00 . B A . 131 LYS HG3 1 1
10 59957 2 2 131 LYS HZ1 H 32.701 -0.849 11.656 1.00 . B A . 131 LYS HZ1 1 1
10 59958 2 2 131 LYS HZ2 H 32.987 -1.813 10.300 1.00 . B A . 131 LYS HZ2 1 1
10 59959 2 2 131 LYS HZ3 H 31.923 -2.340 11.502 1.00 . B A . 131 LYS HZ3 1 1
10 59960 2 2 131 LYS N N 27.269 2.364 9.040 1.00 . B A . 131 LYS N 1 1
10 59961 2 2 131 LYS NZ N 32.264 -1.508 10.982 1.00 . B A . 131 LYS NZ 1 1
10 59962 2 2 131 LYS O O 29.297 4.936 10.305 1.00 . B A . 131 LYS O 1 1
10 59963 2 2 132 GLU C C 28.832 6.645 7.842 1.00 . B A . 132 GLU C 1 1
10 59964 2 2 132 GLU CA C 29.740 5.443 7.609 1.00 . B A . 132 GLU CA 1 1
10 59965 2 2 132 GLU CB C 29.989 5.266 6.111 1.00 . B A . 132 GLU CB 1 1
10 59966 2 2 132 GLU CD C 30.359 6.785 4.140 1.00 . B A . 132 GLU CD 1 1
10 59967 2 2 132 GLU CG C 30.849 6.361 5.504 1.00 . B A . 132 GLU CG 1 1
10 59968 2 2 132 GLU H H 28.882 3.510 7.563 1.00 . B A . 132 GLU H 1 1
10 59969 2 2 132 GLU HA H 30.683 5.616 8.103 1.00 . B A . 132 GLU HA 1 1
10 59970 2 2 132 GLU HB2 H 30.485 4.320 5.951 1.00 . B A . 132 GLU HB2 1 1
10 59971 2 2 132 GLU HB3 H 29.039 5.259 5.597 1.00 . B A . 132 GLU HB3 1 1
10 59972 2 2 132 GLU HG2 H 30.831 7.220 6.159 1.00 . B A . 132 GLU HG2 1 1
10 59973 2 2 132 GLU HG3 H 31.863 5.999 5.411 1.00 . B A . 132 GLU HG3 1 1
10 59974 2 2 132 GLU N N 29.153 4.232 8.170 1.00 . B A . 132 GLU N 1 1
10 59975 2 2 132 GLU O O 29.301 7.757 8.090 1.00 . B A . 132 GLU O 1 1
10 59976 2 2 132 GLU OE1 O 30.751 6.149 3.138 1.00 . B A . 132 GLU OE1 1 1
10 59977 2 2 132 GLU OE2 O 29.574 7.749 4.062 1.00 . B A . 132 GLU OE2 1 1
10 59978 2 2 133 LYS C C 26.250 7.667 9.455 1.00 . B A . 133 LYS C 1 1
10 59979 2 2 133 LYS CA C 26.549 7.472 7.970 1.00 . B A . 133 LYS CA 1 1
10 59980 2 2 133 LYS CB C 25.254 7.156 7.213 1.00 . B A . 133 LYS CB 1 1
10 59981 2 2 133 LYS CD C 26.058 8.115 5.026 1.00 . B A . 133 LYS CD 1 1
10 59982 2 2 133 LYS CE C 25.649 8.871 3.770 1.00 . B A . 133 LYS CE 1 1
10 59983 2 2 133 LYS CG C 24.954 8.120 6.073 1.00 . B A . 133 LYS CG 1 1
10 59984 2 2 133 LYS H H 27.215 5.503 7.563 1.00 . B A . 133 LYS H 1 1
10 59985 2 2 133 LYS HA H 26.969 8.386 7.576 1.00 . B A . 133 LYS HA 1 1
10 59986 2 2 133 LYS HB2 H 25.323 6.159 6.804 1.00 . B A . 133 LYS HB2 1 1
10 59987 2 2 133 LYS HB3 H 24.428 7.193 7.911 1.00 . B A . 133 LYS HB3 1 1
10 59988 2 2 133 LYS HD2 H 26.936 8.583 5.441 1.00 . B A . 133 LYS HD2 1 1
10 59989 2 2 133 LYS HD3 H 26.285 7.093 4.761 1.00 . B A . 133 LYS HD3 1 1
10 59990 2 2 133 LYS HE2 H 26.475 8.859 3.078 1.00 . B A . 133 LYS HE2 1 1
10 59991 2 2 133 LYS HE3 H 24.802 8.370 3.325 1.00 . B A . 133 LYS HE3 1 1
10 59992 2 2 133 LYS HG2 H 24.027 7.828 5.602 1.00 . B A . 133 LYS HG2 1 1
10 59993 2 2 133 LYS HG3 H 24.855 9.118 6.474 1.00 . B A . 133 LYS HG3 1 1
10 59994 2 2 133 LYS HZ1 H 25.317 10.842 3.184 1.00 . B A . 133 LYS HZ1 1 1
10 59995 2 2 133 LYS HZ2 H 25.944 10.689 4.746 1.00 . B A . 133 LYS HZ2 1 1
10 59996 2 2 133 LYS HZ3 H 24.313 10.329 4.449 1.00 . B A . 133 LYS HZ3 1 1
10 59997 2 2 133 LYS N N 27.528 6.412 7.769 1.00 . B A . 133 LYS N 1 1
10 59998 2 2 133 LYS NZ N 25.281 10.280 4.057 1.00 . B A . 133 LYS NZ 1 1
10 59999 2 2 133 LYS O O 25.369 8.446 9.814 1.00 . B A . 133 LYS O 1 1
10 60000 2 2 134 LYS C C 25.375 6.731 12.184 1.00 . B A . 134 LYS C 1 1
10 60001 2 2 134 LYS CA C 26.814 7.023 11.762 1.00 . B A . 134 LYS CA 1 1
10 60002 2 2 134 LYS CB C 27.239 8.400 12.281 1.00 . B A . 134 LYS CB 1 1
10 60003 2 2 134 LYS CD C 29.099 9.894 13.041 1.00 . B A . 134 LYS CD 1 1
10 60004 2 2 134 LYS CE C 30.603 10.052 13.191 1.00 . B A . 134 LYS CE 1 1
10 60005 2 2 134 LYS CG C 28.743 8.600 12.331 1.00 . B A . 134 LYS CG 1 1
10 60006 2 2 134 LYS H H 27.653 6.327 9.948 1.00 . B A . 134 LYS H 1 1
10 60007 2 2 134 LYS HA H 27.456 6.276 12.203 1.00 . B A . 134 LYS HA 1 1
10 60008 2 2 134 LYS HB2 H 26.819 9.159 11.639 1.00 . B A . 134 LYS HB2 1 1
10 60009 2 2 134 LYS HB3 H 26.849 8.529 13.280 1.00 . B A . 134 LYS HB3 1 1
10 60010 2 2 134 LYS HD2 H 28.713 10.726 12.470 1.00 . B A . 134 LYS HD2 1 1
10 60011 2 2 134 LYS HD3 H 28.646 9.888 14.020 1.00 . B A . 134 LYS HD3 1 1
10 60012 2 2 134 LYS HE2 H 31.012 9.128 13.567 1.00 . B A . 134 LYS HE2 1 1
10 60013 2 2 134 LYS HE3 H 31.030 10.266 12.222 1.00 . B A . 134 LYS HE3 1 1
10 60014 2 2 134 LYS HG2 H 29.188 7.774 12.864 1.00 . B A . 134 LYS HG2 1 1
10 60015 2 2 134 LYS HG3 H 29.130 8.633 11.322 1.00 . B A . 134 LYS HG3 1 1
10 60016 2 2 134 LYS HZ1 H 30.554 10.957 15.070 1.00 . B A . 134 LYS HZ1 1 1
10 60017 2 2 134 LYS HZ2 H 30.586 12.053 13.781 1.00 . B A . 134 LYS HZ2 1 1
10 60018 2 2 134 LYS HZ3 H 31.989 11.222 14.219 1.00 . B A . 134 LYS HZ3 1 1
10 60019 2 2 134 LYS N N 26.978 6.941 10.308 1.00 . B A . 134 LYS N 1 1
10 60020 2 2 134 LYS NZ N 30.956 11.148 14.129 1.00 . B A . 134 LYS NZ 1 1
10 60021 2 2 134 LYS O O 24.901 7.248 13.199 1.00 . B A . 134 LYS O 1 1
10 60022 2 2 135 TYR C C 22.406 6.738 11.754 1.00 . B A . 135 TYR C 1 1
10 60023 2 2 135 TYR CA C 23.313 5.508 11.676 1.00 . B A . 135 TYR CA 1 1
10 60024 2 2 135 TYR CB C 23.217 4.699 12.975 1.00 . B A . 135 TYR CB 1 1
10 60025 2 2 135 TYR CD1 C 23.840 2.353 12.269 1.00 . B A . 135 TYR CD1 1 1
10 60026 2 2 135 TYR CD2 C 25.267 3.483 13.809 1.00 . B A . 135 TYR CD2 1 1
10 60027 2 2 135 TYR CE1 C 24.663 1.243 12.313 1.00 . B A . 135 TYR CE1 1 1
10 60028 2 2 135 TYR CE2 C 26.096 2.380 13.855 1.00 . B A . 135 TYR CE2 1 1
10 60029 2 2 135 TYR CG C 24.126 3.490 13.016 1.00 . B A . 135 TYR CG 1 1
10 60030 2 2 135 TYR CZ C 25.790 1.264 13.106 1.00 . B A . 135 TYR CZ 1 1
10 60031 2 2 135 TYR H H 25.151 5.501 10.621 1.00 . B A . 135 TYR H 1 1
10 60032 2 2 135 TYR HA H 22.978 4.890 10.857 1.00 . B A . 135 TYR HA 1 1
10 60033 2 2 135 TYR HB2 H 23.476 5.336 13.809 1.00 . B A . 135 TYR HB2 1 1
10 60034 2 2 135 TYR HB3 H 22.200 4.355 13.099 1.00 . B A . 135 TYR HB3 1 1
10 60035 2 2 135 TYR HD1 H 22.956 2.343 11.649 1.00 . B A . 135 TYR HD1 1 1
10 60036 2 2 135 TYR HD2 H 25.504 4.357 14.397 1.00 . B A . 135 TYR HD2 1 1
10 60037 2 2 135 TYR HE1 H 24.424 0.370 11.724 1.00 . B A . 135 TYR HE1 1 1
10 60038 2 2 135 TYR HE2 H 26.978 2.394 14.475 1.00 . B A . 135 TYR HE2 1 1
10 60039 2 2 135 TYR HH H 26.539 -0.234 14.046 1.00 . B A . 135 TYR HH 1 1
10 60040 2 2 135 TYR N N 24.697 5.888 11.404 1.00 . B A . 135 TYR N 1 1
10 60041 2 2 135 TYR O O 21.570 6.850 12.655 1.00 . B A . 135 TYR O 1 1
10 60042 2 2 135 TYR OH O 26.605 0.159 13.165 1.00 . B A . 135 TYR OH 1 1
10 60043 2 2 136 SER C C 20.310 8.524 10.474 1.00 . B A . 136 SER C 1 1
10 60044 2 2 136 SER CA C 21.771 8.869 10.771 1.00 . B A . 136 SER CA 1 1
10 60045 2 2 136 SER CB C 22.317 9.839 9.718 1.00 . B A . 136 SER CB 1 1
10 60046 2 2 136 SER H H 23.269 7.523 10.131 1.00 . B A . 136 SER H 1 1
10 60047 2 2 136 SER HA H 21.829 9.335 11.743 1.00 . B A . 136 SER HA 1 1
10 60048 2 2 136 SER HB2 H 22.433 9.322 8.778 1.00 . B A . 136 SER HB2 1 1
10 60049 2 2 136 SER HB3 H 21.625 10.658 9.595 1.00 . B A . 136 SER HB3 1 1
10 60050 2 2 136 SER HG H 24.249 9.668 10.034 1.00 . B A . 136 SER HG 1 1
10 60051 2 2 136 SER N N 22.579 7.659 10.812 1.00 . B A . 136 SER N 1 1
10 60052 2 2 136 SER O O 20.031 7.607 9.702 1.00 . B A . 136 SER O 1 1
10 60053 2 2 136 SER OG O 23.576 10.361 10.109 1.00 . B A . 136 SER OG 1 1
10 60054 2 2 137 PRO C C 17.503 8.990 9.432 1.00 . B A . 137 PRO C 1 1
10 60055 2 2 137 PRO CA C 17.919 9.022 10.902 1.00 . B A . 137 PRO CA 1 1
10 60056 2 2 137 PRO CB C 17.258 10.209 11.619 1.00 . B A . 137 PRO CB 1 1
10 60057 2 2 137 PRO CD C 19.612 10.355 12.030 1.00 . B A . 137 PRO CD 1 1
10 60058 2 2 137 PRO CG C 18.356 11.169 11.935 1.00 . B A . 137 PRO CG 1 1
10 60059 2 2 137 PRO HA H 17.610 8.101 11.375 1.00 . B A . 137 PRO HA 1 1
10 60060 2 2 137 PRO HB2 H 16.524 10.664 10.967 1.00 . B A . 137 PRO HB2 1 1
10 60061 2 2 137 PRO HB3 H 16.788 9.873 12.530 1.00 . B A . 137 PRO HB3 1 1
10 60062 2 2 137 PRO HD2 H 20.467 10.941 11.721 1.00 . B A . 137 PRO HD2 1 1
10 60063 2 2 137 PRO HD3 H 19.749 9.983 13.034 1.00 . B A . 137 PRO HD3 1 1
10 60064 2 2 137 PRO HG2 H 18.439 11.902 11.143 1.00 . B A . 137 PRO HG2 1 1
10 60065 2 2 137 PRO HG3 H 18.161 11.654 12.878 1.00 . B A . 137 PRO HG3 1 1
10 60066 2 2 137 PRO N N 19.360 9.254 11.089 1.00 . B A . 137 PRO N 1 1
10 60067 2 2 137 PRO O O 16.733 8.125 9.015 1.00 . B A . 137 PRO O 1 1
10 60068 2 2 138 CYS C C 18.264 8.794 6.478 1.00 . B A . 138 CYS C 1 1
10 60069 2 2 138 CYS CA C 17.697 9.997 7.227 1.00 . B A . 138 CYS CA 1 1
10 60070 2 2 138 CYS CB C 18.226 11.294 6.616 1.00 . B A . 138 CYS CB 1 1
10 60071 2 2 138 CYS H H 18.629 10.590 9.033 1.00 . B A . 138 CYS H 1 1
10 60072 2 2 138 CYS HA H 16.621 9.983 7.135 1.00 . B A . 138 CYS HA 1 1
10 60073 2 2 138 CYS HB2 H 19.044 11.660 7.219 1.00 . B A . 138 CYS HB2 1 1
10 60074 2 2 138 CYS HB3 H 18.581 11.096 5.616 1.00 . B A . 138 CYS HB3 1 1
10 60075 2 2 138 CYS N N 18.021 9.927 8.647 1.00 . B A . 138 CYS N 1 1
10 60076 2 2 138 CYS O O 17.655 8.297 5.531 1.00 . B A . 138 CYS O 1 1
10 60077 2 2 138 CYS SG S 16.984 12.624 6.514 1.00 . B A . 138 CYS SG 1 1
10 60078 2 2 139 ALA C C 19.224 5.914 6.525 1.00 . B A . 139 ALA C 1 1
10 60079 2 2 139 ALA CA C 20.062 7.167 6.302 1.00 . B A . 139 ALA CA 1 1
10 60080 2 2 139 ALA CB C 21.465 6.980 6.858 1.00 . B A . 139 ALA CB 1 1
10 60081 2 2 139 ALA H H 19.849 8.742 7.693 1.00 . B A . 139 ALA H 1 1
10 60082 2 2 139 ALA HA H 20.138 7.356 5.241 1.00 . B A . 139 ALA HA 1 1
10 60083 2 2 139 ALA HB1 H 21.413 6.847 7.928 1.00 . B A . 139 ALA HB1 1 1
10 60084 2 2 139 ALA HB2 H 22.060 7.852 6.631 1.00 . B A . 139 ALA HB2 1 1
10 60085 2 2 139 ALA HB3 H 21.917 6.107 6.409 1.00 . B A . 139 ALA HB3 1 1
10 60086 2 2 139 ALA N N 19.421 8.317 6.923 1.00 . B A . 139 ALA N 1 1
10 60087 2 2 139 ALA O O 19.106 5.063 5.643 1.00 . B A . 139 ALA O 1 1
10 60088 2 2 140 TRP C C 16.595 4.583 7.115 1.00 . B A . 140 TRP C 1 1
10 60089 2 2 140 TRP CA C 17.787 4.685 8.059 1.00 . B A . 140 TRP CA 1 1
10 60090 2 2 140 TRP CB C 17.292 4.804 9.502 1.00 . B A . 140 TRP CB 1 1
10 60091 2 2 140 TRP CD1 C 18.882 5.151 11.474 1.00 . B A . 140 TRP CD1 1 1
10 60092 2 2 140 TRP CD2 C 18.829 3.051 10.697 1.00 . B A . 140 TRP CD2 1 1
10 60093 2 2 140 TRP CE2 C 19.733 3.108 11.775 1.00 . B A . 140 TRP CE2 1 1
10 60094 2 2 140 TRP CE3 C 18.630 1.829 10.050 1.00 . B A . 140 TRP CE3 1 1
10 60095 2 2 140 TRP CG C 18.297 4.370 10.522 1.00 . B A . 140 TRP CG 1 1
10 60096 2 2 140 TRP CH2 C 20.221 0.808 11.564 1.00 . B A . 140 TRP CH2 1 1
10 60097 2 2 140 TRP CZ2 C 20.438 1.990 12.215 1.00 . B A . 140 TRP CZ2 1 1
10 60098 2 2 140 TRP CZ3 C 19.328 0.720 10.490 1.00 . B A . 140 TRP CZ3 1 1
10 60099 2 2 140 TRP H H 18.760 6.539 8.365 1.00 . B A . 140 TRP H 1 1
10 60100 2 2 140 TRP HA H 18.383 3.790 7.966 1.00 . B A . 140 TRP HA 1 1
10 60101 2 2 140 TRP HB2 H 17.040 5.835 9.706 1.00 . B A . 140 TRP HB2 1 1
10 60102 2 2 140 TRP HB3 H 16.410 4.192 9.624 1.00 . B A . 140 TRP HB3 1 1
10 60103 2 2 140 TRP HD1 H 18.685 6.205 11.603 1.00 . B A . 140 TRP HD1 1 1
10 60104 2 2 140 TRP HE1 H 20.287 4.739 12.978 1.00 . B A . 140 TRP HE1 1 1
10 60105 2 2 140 TRP HE3 H 17.943 1.741 9.219 1.00 . B A . 140 TRP HE3 1 1
10 60106 2 2 140 TRP HH2 H 20.746 -0.084 11.873 1.00 . B A . 140 TRP HH2 1 1
10 60107 2 2 140 TRP HZ2 H 21.130 2.040 13.041 1.00 . B A . 140 TRP HZ2 1 1
10 60108 2 2 140 TRP HZ3 H 19.187 -0.235 10.001 1.00 . B A . 140 TRP HZ3 1 1
10 60109 2 2 140 TRP N N 18.627 5.822 7.709 1.00 . B A . 140 TRP N 1 1
10 60110 2 2 140 TRP NE1 N 19.747 4.402 12.231 1.00 . B A . 140 TRP NE1 1 1
10 60111 2 2 140 TRP O O 16.262 3.496 6.647 1.00 . B A . 140 TRP O 1 1
10 60112 2 2 141 GLU C C 15.188 5.262 4.539 1.00 . B A . 141 GLU C 1 1
10 60113 2 2 141 GLU CA C 14.815 5.754 5.933 1.00 . B A . 141 GLU CA 1 1
10 60114 2 2 141 GLU CB C 14.238 7.170 5.857 1.00 . B A . 141 GLU CB 1 1
10 60115 2 2 141 GLU CD C 11.860 6.342 6.037 1.00 . B A . 141 GLU CD 1 1
10 60116 2 2 141 GLU CG C 12.896 7.318 6.559 1.00 . B A . 141 GLU CG 1 1
10 60117 2 2 141 GLU H H 16.291 6.557 7.222 1.00 . B A . 141 GLU H 1 1
10 60118 2 2 141 GLU HA H 14.066 5.094 6.342 1.00 . B A . 141 GLU HA 1 1
10 60119 2 2 141 GLU HB2 H 14.936 7.855 6.311 1.00 . B A . 141 GLU HB2 1 1
10 60120 2 2 141 GLU HB3 H 14.109 7.437 4.818 1.00 . B A . 141 GLU HB3 1 1
10 60121 2 2 141 GLU HG2 H 13.034 7.139 7.614 1.00 . B A . 141 GLU HG2 1 1
10 60122 2 2 141 GLU HG3 H 12.532 8.323 6.408 1.00 . B A . 141 GLU HG3 1 1
10 60123 2 2 141 GLU N N 15.969 5.721 6.824 1.00 . B A . 141 GLU N 1 1
10 60124 2 2 141 GLU O O 14.432 4.518 3.916 1.00 . B A . 141 GLU O 1 1
10 60125 2 2 141 GLU OE1 O 11.154 6.674 5.057 1.00 . B A . 141 GLU OE1 1 1
10 60126 2 2 141 GLU OE2 O 11.749 5.229 6.590 1.00 . B A . 141 GLU OE2 1 1
10 60127 2 2 142 VAL C C 17.063 3.746 2.711 1.00 . B A . 142 VAL C 1 1
10 60128 2 2 142 VAL CA C 16.828 5.257 2.744 1.00 . B A . 142 VAL CA 1 1
10 60129 2 2 142 VAL CB C 18.124 5.995 2.354 1.00 . B A . 142 VAL CB 1 1
10 60130 2 2 142 VAL CG1 C 18.633 5.532 0.993 1.00 . B A . 142 VAL CG1 1 1
10 60131 2 2 142 VAL CG2 C 17.894 7.500 2.357 1.00 . B A . 142 VAL CG2 1 1
10 60132 2 2 142 VAL H H 16.916 6.262 4.608 1.00 . B A . 142 VAL H 1 1
10 60133 2 2 142 VAL HA H 16.061 5.509 2.025 1.00 . B A . 142 VAL HA 1 1
10 60134 2 2 142 VAL HB H 18.879 5.768 3.092 1.00 . B A . 142 VAL HB 1 1
10 60135 2 2 142 VAL HG11 H 19.517 6.093 0.730 1.00 . B A . 142 VAL HG11 1 1
10 60136 2 2 142 VAL HG12 H 17.870 5.695 0.248 1.00 . B A . 142 VAL HG12 1 1
10 60137 2 2 142 VAL HG13 H 18.873 4.479 1.039 1.00 . B A . 142 VAL HG13 1 1
10 60138 2 2 142 VAL HG21 H 17.602 7.815 3.347 1.00 . B A . 142 VAL HG21 1 1
10 60139 2 2 142 VAL HG22 H 17.112 7.745 1.655 1.00 . B A . 142 VAL HG22 1 1
10 60140 2 2 142 VAL HG23 H 18.807 8.003 2.073 1.00 . B A . 142 VAL HG23 1 1
10 60141 2 2 142 VAL N N 16.358 5.668 4.062 1.00 . B A . 142 VAL N 1 1
10 60142 2 2 142 VAL O O 16.606 3.054 1.800 1.00 . B A . 142 VAL O 1 1
10 60143 2 2 143 VAL C C 16.747 1.032 3.933 1.00 . B A . 143 VAL C 1 1
10 60144 2 2 143 VAL CA C 18.051 1.817 3.829 1.00 . B A . 143 VAL CA 1 1
10 60145 2 2 143 VAL CB C 18.938 1.516 5.060 1.00 . B A . 143 VAL CB 1 1
10 60146 2 2 143 VAL CG1 C 19.016 0.020 5.335 1.00 . B A . 143 VAL CG1 1 1
10 60147 2 2 143 VAL CG2 C 20.330 2.099 4.866 1.00 . B A . 143 VAL CG2 1 1
10 60148 2 2 143 VAL H H 18.109 3.852 4.412 1.00 . B A . 143 VAL H 1 1
10 60149 2 2 143 VAL HA H 18.581 1.509 2.939 1.00 . B A . 143 VAL HA 1 1
10 60150 2 2 143 VAL HB H 18.492 1.992 5.921 1.00 . B A . 143 VAL HB 1 1
10 60151 2 2 143 VAL HG11 H 19.432 -0.484 4.474 1.00 . B A . 143 VAL HG11 1 1
10 60152 2 2 143 VAL HG12 H 18.026 -0.362 5.533 1.00 . B A . 143 VAL HG12 1 1
10 60153 2 2 143 VAL HG13 H 19.647 -0.156 6.194 1.00 . B A . 143 VAL HG13 1 1
10 60154 2 2 143 VAL HG21 H 20.825 1.591 4.052 1.00 . B A . 143 VAL HG21 1 1
10 60155 2 2 143 VAL HG22 H 20.906 1.971 5.772 1.00 . B A . 143 VAL HG22 1 1
10 60156 2 2 143 VAL HG23 H 20.251 3.150 4.638 1.00 . B A . 143 VAL HG23 1 1
10 60157 2 2 143 VAL N N 17.767 3.243 3.721 1.00 . B A . 143 VAL N 1 1
10 60158 2 2 143 VAL O O 16.556 0.015 3.265 1.00 . B A . 143 VAL O 1 1
10 60159 2 2 144 ARG C C 13.742 0.904 3.677 1.00 . B A . 144 ARG C 1 1
10 60160 2 2 144 ARG CA C 14.545 0.918 4.975 1.00 . B A . 144 ARG CA 1 1
10 60161 2 2 144 ARG CB C 13.789 1.686 6.064 1.00 . B A . 144 ARG CB 1 1
10 60162 2 2 144 ARG CD C 11.299 1.290 6.167 1.00 . B A . 144 ARG CD 1 1
10 60163 2 2 144 ARG CG C 12.661 0.907 6.729 1.00 . B A . 144 ARG CG 1 1
10 60164 2 2 144 ARG CZ C 10.868 2.957 4.404 1.00 . B A . 144 ARG CZ 1 1
10 60165 2 2 144 ARG H H 16.060 2.365 5.251 1.00 . B A . 144 ARG H 1 1
10 60166 2 2 144 ARG HA H 14.707 -0.099 5.302 1.00 . B A . 144 ARG HA 1 1
10 60167 2 2 144 ARG HB2 H 14.490 1.975 6.833 1.00 . B A . 144 ARG HB2 1 1
10 60168 2 2 144 ARG HB3 H 13.369 2.581 5.624 1.00 . B A . 144 ARG HB3 1 1
10 60169 2 2 144 ARG HD2 H 11.041 0.595 5.383 1.00 . B A . 144 ARG HD2 1 1
10 60170 2 2 144 ARG HD3 H 10.568 1.222 6.958 1.00 . B A . 144 ARG HD3 1 1
10 60171 2 2 144 ARG HE H 11.629 3.377 6.210 1.00 . B A . 144 ARG HE 1 1
10 60172 2 2 144 ARG HG2 H 12.819 -0.148 6.568 1.00 . B A . 144 ARG HG2 1 1
10 60173 2 2 144 ARG HG3 H 12.674 1.117 7.790 1.00 . B A . 144 ARG HG3 1 1
10 60174 2 2 144 ARG HH11 H 10.285 1.038 3.935 1.00 . B A . 144 ARG HH11 1 1
10 60175 2 2 144 ARG HH12 H 10.015 2.278 2.657 1.00 . B A . 144 ARG HH12 1 1
10 60176 2 2 144 ARG HH21 H 11.332 4.951 4.615 1.00 . B A . 144 ARG HH21 1 1
10 60177 2 2 144 ARG HH22 H 10.622 4.453 3.029 1.00 . B A . 144 ARG HH22 1 1
10 60178 2 2 144 ARG N N 15.845 1.539 4.762 1.00 . B A . 144 ARG N 1 1
10 60179 2 2 144 ARG NE N 11.286 2.648 5.627 1.00 . B A . 144 ARG NE 1 1
10 60180 2 2 144 ARG NH1 N 10.359 2.025 3.609 1.00 . B A . 144 ARG NH1 1 1
10 60181 2 2 144 ARG NH2 N 10.942 4.202 3.983 1.00 . B A . 144 ARG NH2 1 1
10 60182 2 2 144 ARG O O 12.973 -0.021 3.424 1.00 . B A . 144 ARG O 1 1
10 60183 2 2 145 ALA C C 13.707 0.978 0.610 1.00 . B A . 145 ALA C 1 1
10 60184 2 2 145 ALA CA C 13.236 2.049 1.588 1.00 . B A . 145 ALA CA 1 1
10 60185 2 2 145 ALA CB C 13.436 3.433 0.993 1.00 . B A . 145 ALA CB 1 1
10 60186 2 2 145 ALA H H 14.555 2.648 3.128 1.00 . B A . 145 ALA H 1 1
10 60187 2 2 145 ALA HA H 12.181 1.911 1.773 1.00 . B A . 145 ALA HA 1 1
10 60188 2 2 145 ALA HB1 H 12.847 3.527 0.095 1.00 . B A . 145 ALA HB1 1 1
10 60189 2 2 145 ALA HB2 H 14.480 3.572 0.753 1.00 . B A . 145 ALA HB2 1 1
10 60190 2 2 145 ALA HB3 H 13.127 4.181 1.708 1.00 . B A . 145 ALA HB3 1 1
10 60191 2 2 145 ALA N N 13.931 1.936 2.861 1.00 . B A . 145 ALA N 1 1
10 60192 2 2 145 ALA O O 12.890 0.312 -0.024 1.00 . B A . 145 ALA O 1 1
10 60193 2 2 146 GLU C C 15.164 -1.585 -0.003 1.00 . B A . 146 GLU C 1 1
10 60194 2 2 146 GLU CA C 15.603 -0.183 -0.399 1.00 . B A . 146 GLU CA 1 1
10 60195 2 2 146 GLU CB C 17.130 -0.097 -0.393 1.00 . B A . 146 GLU CB 1 1
10 60196 2 2 146 GLU CD C 17.647 -0.183 -2.870 1.00 . B A . 146 GLU CD 1 1
10 60197 2 2 146 GLU CG C 17.700 0.637 -1.593 1.00 . B A . 146 GLU CG 1 1
10 60198 2 2 146 GLU H H 15.625 1.381 1.033 1.00 . B A . 146 GLU H 1 1
10 60199 2 2 146 GLU HA H 15.244 0.023 -1.397 1.00 . B A . 146 GLU HA 1 1
10 60200 2 2 146 GLU HB2 H 17.446 0.417 0.502 1.00 . B A . 146 GLU HB2 1 1
10 60201 2 2 146 GLU HB3 H 17.535 -1.099 -0.384 1.00 . B A . 146 GLU HB3 1 1
10 60202 2 2 146 GLU HG2 H 17.132 1.542 -1.744 1.00 . B A . 146 GLU HG2 1 1
10 60203 2 2 146 GLU HG3 H 18.728 0.892 -1.389 1.00 . B A . 146 GLU HG3 1 1
10 60204 2 2 146 GLU N N 15.024 0.813 0.500 1.00 . B A . 146 GLU N 1 1
10 60205 2 2 146 GLU O O 14.703 -2.358 -0.840 1.00 . B A . 146 GLU O 1 1
10 60206 2 2 146 GLU OE1 O 16.564 -0.267 -3.484 1.00 . B A . 146 GLU OE1 1 1
10 60207 2 2 146 GLU OE2 O 18.698 -0.714 -3.291 1.00 . B A . 146 GLU OE2 1 1
10 60208 2 2 147 ILE C C 13.411 -3.453 1.607 1.00 . B A . 147 ILE C 1 1
10 60209 2 2 147 ILE CA C 14.907 -3.208 1.808 1.00 . B A . 147 ILE CA 1 1
10 60210 2 2 147 ILE CB C 15.252 -3.336 3.314 1.00 . B A . 147 ILE CB 1 1
10 60211 2 2 147 ILE CD1 C 17.644 -4.125 2.873 1.00 . B A . 147 ILE CD1 1 1
10 60212 2 2 147 ILE CG1 C 16.752 -3.105 3.548 1.00 . B A . 147 ILE CG1 1 1
10 60213 2 2 147 ILE CG2 C 14.835 -4.697 3.858 1.00 . B A . 147 ILE CG2 1 1
10 60214 2 2 147 ILE H H 15.667 -1.229 1.899 1.00 . B A . 147 ILE H 1 1
10 60215 2 2 147 ILE HA H 15.460 -3.960 1.265 1.00 . B A . 147 ILE HA 1 1
10 60216 2 2 147 ILE HB H 14.695 -2.582 3.848 1.00 . B A . 147 ILE HB 1 1
10 60217 2 2 147 ILE HD11 H 17.363 -5.116 3.195 1.00 . B A . 147 ILE HD11 1 1
10 60218 2 2 147 ILE HD12 H 18.674 -3.939 3.144 1.00 . B A . 147 ILE HD12 1 1
10 60219 2 2 147 ILE HD13 H 17.535 -4.048 1.802 1.00 . B A . 147 ILE HD13 1 1
10 60220 2 2 147 ILE HG12 H 17.023 -2.132 3.170 1.00 . B A . 147 ILE HG12 1 1
10 60221 2 2 147 ILE HG13 H 16.952 -3.141 4.610 1.00 . B A . 147 ILE HG13 1 1
10 60222 2 2 147 ILE HG21 H 15.386 -5.474 3.350 1.00 . B A . 147 ILE HG21 1 1
10 60223 2 2 147 ILE HG22 H 13.777 -4.841 3.696 1.00 . B A . 147 ILE HG22 1 1
10 60224 2 2 147 ILE HG23 H 15.045 -4.741 4.917 1.00 . B A . 147 ILE HG23 1 1
10 60225 2 2 147 ILE N N 15.292 -1.898 1.284 1.00 . B A . 147 ILE N 1 1
10 60226 2 2 147 ILE O O 12.968 -4.585 1.421 1.00 . B A . 147 ILE O 1 1
10 60227 2 2 148 MET C C 10.837 -2.668 -0.013 1.00 . B A . 148 MET C 1 1
10 60228 2 2 148 MET CA C 11.203 -2.483 1.452 1.00 . B A . 148 MET CA 1 1
10 60229 2 2 148 MET CB C 10.516 -1.245 2.014 1.00 . B A . 148 MET CB 1 1
10 60230 2 2 148 MET CE C 6.897 -0.975 4.031 1.00 . B A . 148 MET CE 1 1
10 60231 2 2 148 MET CG C 9.081 -1.496 2.430 1.00 . B A . 148 MET CG 1 1
10 60232 2 2 148 MET H H 13.050 -1.500 1.746 1.00 . B A . 148 MET H 1 1
10 60233 2 2 148 MET HA H 10.867 -3.350 2.002 1.00 . B A . 148 MET HA 1 1
10 60234 2 2 148 MET HB2 H 11.067 -0.901 2.877 1.00 . B A . 148 MET HB2 1 1
10 60235 2 2 148 MET HB3 H 10.521 -0.471 1.260 1.00 . B A . 148 MET HB3 1 1
10 60236 2 2 148 MET HE1 H 7.004 -2.013 4.302 1.00 . B A . 148 MET HE1 1 1
10 60237 2 2 148 MET HE2 H 6.251 -0.891 3.171 1.00 . B A . 148 MET HE2 1 1
10 60238 2 2 148 MET HE3 H 6.466 -0.429 4.858 1.00 . B A . 148 MET HE3 1 1
10 60239 2 2 148 MET HG2 H 8.449 -1.441 1.556 1.00 . B A . 148 MET HG2 1 1
10 60240 2 2 148 MET HG3 H 9.012 -2.484 2.861 1.00 . B A . 148 MET HG3 1 1
10 60241 2 2 148 MET N N 12.640 -2.382 1.622 1.00 . B A . 148 MET N 1 1
10 60242 2 2 148 MET O O 10.069 -3.565 -0.350 1.00 . B A . 148 MET O 1 1
10 60243 2 2 148 MET SD S 8.501 -0.298 3.640 1.00 . B A . 148 MET SD 1 1
10 60244 2 2 149 ARG C C 11.525 -3.260 -2.876 1.00 . B A . 149 ARG C 1 1
10 60245 2 2 149 ARG CA C 11.139 -1.890 -2.317 1.00 . B A . 149 ARG CA 1 1
10 60246 2 2 149 ARG CB C 11.902 -0.769 -3.047 1.00 . B A . 149 ARG CB 1 1
10 60247 2 2 149 ARG CD C 10.668 -0.944 -5.259 1.00 . B A . 149 ARG CD 1 1
10 60248 2 2 149 ARG CG C 12.023 -0.956 -4.560 1.00 . B A . 149 ARG CG 1 1
10 60249 2 2 149 ARG CZ C 9.696 0.906 -6.592 1.00 . B A . 149 ARG CZ 1 1
10 60250 2 2 149 ARG H H 12.024 -1.142 -0.540 1.00 . B A . 149 ARG H 1 1
10 60251 2 2 149 ARG HA H 10.078 -1.743 -2.463 1.00 . B A . 149 ARG HA 1 1
10 60252 2 2 149 ARG HB2 H 11.395 0.167 -2.867 1.00 . B A . 149 ARG HB2 1 1
10 60253 2 2 149 ARG HB3 H 12.898 -0.707 -2.637 1.00 . B A . 149 ARG HB3 1 1
10 60254 2 2 149 ARG HD2 H 10.776 -1.404 -6.227 1.00 . B A . 149 ARG HD2 1 1
10 60255 2 2 149 ARG HD3 H 9.970 -1.519 -4.667 1.00 . B A . 149 ARG HD3 1 1
10 60256 2 2 149 ARG HE H 10.092 0.985 -4.621 1.00 . B A . 149 ARG HE 1 1
10 60257 2 2 149 ARG HG2 H 12.627 -0.156 -4.963 1.00 . B A . 149 ARG HG2 1 1
10 60258 2 2 149 ARG HG3 H 12.508 -1.904 -4.754 1.00 . B A . 149 ARG HG3 1 1
10 60259 2 2 149 ARG HH11 H 10.160 -0.778 -7.679 1.00 . B A . 149 ARG HH11 1 1
10 60260 2 2 149 ARG HH12 H 9.421 0.576 -8.607 1.00 . B A . 149 ARG HH12 1 1
10 60261 2 2 149 ARG HH21 H 9.122 2.714 -5.764 1.00 . B A . 149 ARG HH21 1 1
10 60262 2 2 149 ARG HH22 H 8.840 2.523 -7.545 1.00 . B A . 149 ARG HH22 1 1
10 60263 2 2 149 ARG N N 11.404 -1.827 -0.879 1.00 . B A . 149 ARG N 1 1
10 60264 2 2 149 ARG NE N 10.137 0.410 -5.432 1.00 . B A . 149 ARG NE 1 1
10 60265 2 2 149 ARG NH1 N 9.763 0.182 -7.703 1.00 . B A . 149 ARG NH1 1 1
10 60266 2 2 149 ARG NH2 N 9.183 2.131 -6.640 1.00 . B A . 149 ARG NH2 1 1
10 60267 2 2 149 ARG O O 10.878 -3.776 -3.789 1.00 . B A . 149 ARG O 1 1
10 60268 2 2 150 SER C C 12.093 -6.240 -2.255 1.00 . B A . 150 SER C 1 1
10 60269 2 2 150 SER CA C 13.026 -5.148 -2.770 1.00 . B A . 150 SER CA 1 1
10 60270 2 2 150 SER CB C 14.459 -5.405 -2.301 1.00 . B A . 150 SER CB 1 1
10 60271 2 2 150 SER H H 13.066 -3.384 -1.608 1.00 . B A . 150 SER H 1 1
10 60272 2 2 150 SER HA H 13.005 -5.156 -3.849 1.00 . B A . 150 SER HA 1 1
10 60273 2 2 150 SER HB2 H 14.670 -6.463 -2.368 1.00 . B A . 150 SER HB2 1 1
10 60274 2 2 150 SER HB3 H 15.144 -4.861 -2.933 1.00 . B A . 150 SER HB3 1 1
10 60275 2 2 150 SER HG H 14.976 -4.078 -0.952 1.00 . B A . 150 SER HG 1 1
10 60276 2 2 150 SER N N 12.577 -3.843 -2.327 1.00 . B A . 150 SER N 1 1
10 60277 2 2 150 SER O O 11.665 -7.106 -3.018 1.00 . B A . 150 SER O 1 1
10 60278 2 2 150 SER OG O 14.644 -4.988 -0.962 1.00 . B A . 150 SER OG 1 1
10 60279 2 2 151 PHE C C 9.485 -7.166 -0.934 1.00 . B A . 151 PHE C 1 1
10 60280 2 2 151 PHE CA C 10.893 -7.162 -0.337 1.00 . B A . 151 PHE CA 1 1
10 60281 2 2 151 PHE CB C 10.813 -6.925 1.173 1.00 . B A . 151 PHE CB 1 1
10 60282 2 2 151 PHE CD1 C 11.157 -9.158 2.266 1.00 . B A . 151 PHE CD1 1 1
10 60283 2 2 151 PHE CD2 C 8.969 -8.205 2.307 1.00 . B A . 151 PHE CD2 1 1
10 60284 2 2 151 PHE CE1 C 10.692 -10.259 2.959 1.00 . B A . 151 PHE CE1 1 1
10 60285 2 2 151 PHE CE2 C 8.500 -9.306 3.000 1.00 . B A . 151 PHE CE2 1 1
10 60286 2 2 151 PHE CG C 10.302 -8.118 1.933 1.00 . B A . 151 PHE CG 1 1
10 60287 2 2 151 PHE CZ C 9.362 -10.334 3.326 1.00 . B A . 151 PHE CZ 1 1
10 60288 2 2 151 PHE H H 12.123 -5.439 -0.422 1.00 . B A . 151 PHE H 1 1
10 60289 2 2 151 PHE HA H 11.336 -8.131 -0.508 1.00 . B A . 151 PHE HA 1 1
10 60290 2 2 151 PHE HB2 H 11.797 -6.688 1.546 1.00 . B A . 151 PHE HB2 1 1
10 60291 2 2 151 PHE HB3 H 10.149 -6.095 1.365 1.00 . B A . 151 PHE HB3 1 1
10 60292 2 2 151 PHE HD1 H 12.196 -9.102 1.982 1.00 . B A . 151 PHE HD1 1 1
10 60293 2 2 151 PHE HD2 H 8.293 -7.402 2.052 1.00 . B A . 151 PHE HD2 1 1
10 60294 2 2 151 PHE HE1 H 11.370 -11.062 3.211 1.00 . B A . 151 PHE HE1 1 1
10 60295 2 2 151 PHE HE2 H 7.460 -9.364 3.286 1.00 . B A . 151 PHE HE2 1 1
10 60296 2 2 151 PHE HZ H 8.998 -11.194 3.867 1.00 . B A . 151 PHE HZ 1 1
10 60297 2 2 151 PHE N N 11.760 -6.171 -0.967 1.00 . B A . 151 PHE N 1 1
10 60298 2 2 151 PHE O O 8.921 -8.234 -1.176 1.00 . B A . 151 PHE O 1 1
10 60299 2 2 152 SER C C 7.540 -6.595 -3.103 1.00 . B A . 152 SER C 1 1
10 60300 2 2 152 SER CA C 7.572 -5.909 -1.739 1.00 . B A . 152 SER CA 1 1
10 60301 2 2 152 SER CB C 7.108 -4.447 -1.854 1.00 . B A . 152 SER CB 1 1
10 60302 2 2 152 SER H H 9.403 -5.159 -0.968 1.00 . B A . 152 SER H 1 1
10 60303 2 2 152 SER HA H 6.905 -6.437 -1.072 1.00 . B A . 152 SER HA 1 1
10 60304 2 2 152 SER HB2 H 6.196 -4.404 -2.430 1.00 . B A . 152 SER HB2 1 1
10 60305 2 2 152 SER HB3 H 6.923 -4.047 -0.865 1.00 . B A . 152 SER HB3 1 1
10 60306 2 2 152 SER HG H 7.645 -2.928 -2.963 1.00 . B A . 152 SER HG 1 1
10 60307 2 2 152 SER N N 8.914 -5.988 -1.173 1.00 . B A . 152 SER N 1 1
10 60308 2 2 152 SER O O 6.602 -7.314 -3.430 1.00 . B A . 152 SER O 1 1
10 60309 2 2 152 SER OG O 8.085 -3.642 -2.493 1.00 . B A . 152 SER OG 1 1
10 60310 2 2 153 LEU C C 9.381 -8.373 -5.172 1.00 . B A . 153 LEU C 1 1
10 60311 2 2 153 LEU CA C 8.689 -7.008 -5.197 1.00 . B A . 153 LEU CA 1 1
10 60312 2 2 153 LEU CB C 9.412 -6.056 -6.152 1.00 . B A . 153 LEU CB 1 1
10 60313 2 2 153 LEU CD1 C 9.472 -3.813 -7.275 1.00 . B A . 153 LEU CD1 1 1
10 60314 2 2 153 LEU CD2 C 7.398 -5.180 -7.363 1.00 . B A . 153 LEU CD2 1 1
10 60315 2 2 153 LEU CG C 8.610 -4.807 -6.526 1.00 . B A . 153 LEU CG 1 1
10 60316 2 2 153 LEU H H 9.349 -5.870 -3.542 1.00 . B A . 153 LEU H 1 1
10 60317 2 2 153 LEU HA H 7.679 -7.147 -5.551 1.00 . B A . 153 LEU HA 1 1
10 60318 2 2 153 LEU HB2 H 10.335 -5.743 -5.686 1.00 . B A . 153 LEU HB2 1 1
10 60319 2 2 153 LEU HB3 H 9.647 -6.593 -7.059 1.00 . B A . 153 LEU HB3 1 1
10 60320 2 2 153 LEU HD11 H 9.860 -4.274 -8.170 1.00 . B A . 153 LEU HD11 1 1
10 60321 2 2 153 LEU HD12 H 10.290 -3.498 -6.645 1.00 . B A . 153 LEU HD12 1 1
10 60322 2 2 153 LEU HD13 H 8.871 -2.957 -7.542 1.00 . B A . 153 LEU HD13 1 1
10 60323 2 2 153 LEU HD21 H 6.932 -4.282 -7.741 1.00 . B A . 153 LEU HD21 1 1
10 60324 2 2 153 LEU HD22 H 6.691 -5.721 -6.752 1.00 . B A . 153 LEU HD22 1 1
10 60325 2 2 153 LEU HD23 H 7.708 -5.801 -8.190 1.00 . B A . 153 LEU HD23 1 1
10 60326 2 2 153 LEU HG H 8.258 -4.328 -5.624 1.00 . B A . 153 LEU HG 1 1
10 60327 2 2 153 LEU N N 8.605 -6.416 -3.873 1.00 . B A . 153 LEU N 1 1
10 60328 2 2 153 LEU O O 9.779 -8.890 -6.216 1.00 . B A . 153 LEU O 1 1
10 60329 2 2 154 SER C C 9.149 -11.372 -4.223 1.00 . B A . 154 SER C 1 1
10 60330 2 2 154 SER CA C 10.140 -10.271 -3.855 1.00 . B A . 154 SER CA 1 1
10 60331 2 2 154 SER CB C 10.659 -10.485 -2.433 1.00 . B A . 154 SER CB 1 1
10 60332 2 2 154 SER H H 9.184 -8.500 -3.182 1.00 . B A . 154 SER H 1 1
10 60333 2 2 154 SER HA H 10.971 -10.308 -4.541 1.00 . B A . 154 SER HA 1 1
10 60334 2 2 154 SER HB2 H 9.858 -10.319 -1.728 1.00 . B A . 154 SER HB2 1 1
10 60335 2 2 154 SER HB3 H 11.022 -11.496 -2.332 1.00 . B A . 154 SER HB3 1 1
10 60336 2 2 154 SER HG H 11.610 -8.782 -2.654 1.00 . B A . 154 SER HG 1 1
10 60337 2 2 154 SER N N 9.512 -8.961 -3.986 1.00 . B A . 154 SER N 1 1
10 60338 2 2 154 SER O O 9.463 -12.276 -4.994 1.00 . B A . 154 SER O 1 1
10 60339 2 2 154 SER OG O 11.715 -9.591 -2.135 1.00 . B A . 154 SER OG 1 1
10 60340 2 2 155 THR C C 6.139 -11.864 -5.224 1.00 . B A . 155 THR C 1 1
10 60341 2 2 155 THR CA C 6.905 -12.256 -3.965 1.00 . B A . 155 THR CA 1 1
10 60342 2 2 155 THR CB C 5.932 -12.367 -2.779 1.00 . B A . 155 THR CB 1 1
10 60343 2 2 155 THR CG2 C 6.542 -13.190 -1.654 1.00 . B A . 155 THR CG2 1 1
10 60344 2 2 155 THR H H 7.738 -10.530 -3.077 1.00 . B A . 155 THR H 1 1
10 60345 2 2 155 THR HA H 7.375 -13.217 -4.117 1.00 . B A . 155 THR HA 1 1
10 60346 2 2 155 THR HB H 5.025 -12.852 -3.115 1.00 . B A . 155 THR HB 1 1
10 60347 2 2 155 THR HG1 H 4.794 -10.745 -2.732 1.00 . B A . 155 THR HG1 1 1
10 60348 2 2 155 THR HG21 H 5.889 -13.167 -0.795 1.00 . B A . 155 THR HG21 1 1
10 60349 2 2 155 THR HG22 H 7.503 -12.774 -1.386 1.00 . B A . 155 THR HG22 1 1
10 60350 2 2 155 THR HG23 H 6.671 -14.209 -1.983 1.00 . B A . 155 THR HG23 1 1
10 60351 2 2 155 THR N N 7.942 -11.276 -3.684 1.00 . B A . 155 THR N 1 1
10 60352 2 2 155 THR O O 5.366 -12.650 -5.772 1.00 . B A . 155 THR O 1 1
10 60353 2 2 155 THR OG1 O 5.612 -11.058 -2.296 1.00 . B A . 155 THR OG1 1 1
10 60354 2 2 156 ASN C C 5.847 -10.977 -8.096 1.00 . B A . 156 ASN C 1 1
10 60355 2 2 156 ASN CA C 5.785 -10.059 -6.872 1.00 . B A . 156 ASN CA 1 1
10 60356 2 2 156 ASN CB C 6.464 -8.721 -7.170 1.00 . B A . 156 ASN CB 1 1
10 60357 2 2 156 ASN CG C 6.242 -8.216 -8.582 1.00 . B A . 156 ASN CG 1 1
10 60358 2 2 156 ASN H H 7.066 -10.106 -5.196 1.00 . B A . 156 ASN H 1 1
10 60359 2 2 156 ASN HA H 4.748 -9.873 -6.635 1.00 . B A . 156 ASN HA 1 1
10 60360 2 2 156 ASN HB2 H 6.085 -7.978 -6.486 1.00 . B A . 156 ASN HB2 1 1
10 60361 2 2 156 ASN HB3 H 7.528 -8.830 -7.011 1.00 . B A . 156 ASN HB3 1 1
10 60362 2 2 156 ASN HD21 H 8.048 -8.845 -9.123 1.00 . B A . 156 ASN HD21 1 1
10 60363 2 2 156 ASN HD22 H 7.119 -8.071 -10.359 1.00 . B A . 156 ASN HD22 1 1
10 60364 2 2 156 ASN N N 6.414 -10.646 -5.686 1.00 . B A . 156 ASN N 1 1
10 60365 2 2 156 ASN ND2 N 7.235 -8.400 -9.441 1.00 . B A . 156 ASN ND2 1 1
10 60366 2 2 156 ASN O O 4.991 -10.900 -8.980 1.00 . B A . 156 ASN O 1 1
10 60367 2 2 156 ASN OD1 O 5.204 -7.643 -8.891 1.00 . B A . 156 ASN OD1 1 1
10 60368 2 2 157 LEU C C 5.829 -13.749 -9.343 1.00 . B A . 157 LEU C 1 1
10 60369 2 2 157 LEU CA C 7.008 -12.780 -9.260 1.00 . B A . 157 LEU CA 1 1
10 60370 2 2 157 LEU CB C 8.325 -13.559 -9.142 1.00 . B A . 157 LEU CB 1 1
10 60371 2 2 157 LEU CD1 C 9.354 -11.672 -10.470 1.00 . B A . 157 LEU CD1 1 1
10 60372 2 2 157 LEU CD2 C 10.160 -12.151 -8.148 1.00 . B A . 157 LEU CD2 1 1
10 60373 2 2 157 LEU CG C 9.605 -12.756 -9.430 1.00 . B A . 157 LEU CG 1 1
10 60374 2 2 157 LEU H H 7.487 -11.885 -7.398 1.00 . B A . 157 LEU H 1 1
10 60375 2 2 157 LEU HA H 7.030 -12.193 -10.166 1.00 . B A . 157 LEU HA 1 1
10 60376 2 2 157 LEU HB2 H 8.394 -13.953 -8.139 1.00 . B A . 157 LEU HB2 1 1
10 60377 2 2 157 LEU HB3 H 8.288 -14.389 -9.832 1.00 . B A . 157 LEU HB3 1 1
10 60378 2 2 157 LEU HD11 H 10.292 -11.211 -10.744 1.00 . B A . 157 LEU HD11 1 1
10 60379 2 2 157 LEU HD12 H 8.693 -10.923 -10.057 1.00 . B A . 157 LEU HD12 1 1
10 60380 2 2 157 LEU HD13 H 8.899 -12.110 -11.346 1.00 . B A . 157 LEU HD13 1 1
10 60381 2 2 157 LEU HD21 H 10.546 -12.938 -7.516 1.00 . B A . 157 LEU HD21 1 1
10 60382 2 2 157 LEU HD22 H 9.374 -11.626 -7.628 1.00 . B A . 157 LEU HD22 1 1
10 60383 2 2 157 LEU HD23 H 10.954 -11.463 -8.391 1.00 . B A . 157 LEU HD23 1 1
10 60384 2 2 157 LEU HG H 10.352 -13.428 -9.829 1.00 . B A . 157 LEU HG 1 1
10 60385 2 2 157 LEU N N 6.847 -11.854 -8.139 1.00 . B A . 157 LEU N 1 1
10 60386 2 2 157 LEU O O 5.532 -14.291 -10.408 1.00 . B A . 157 LEU O 1 1
10 60387 2 2 158 GLN C C 2.716 -14.046 -8.024 1.00 . B A . 158 GLN C 1 1
10 60388 2 2 158 GLN CA C 4.009 -14.846 -8.169 1.00 . B A . 158 GLN CA 1 1
10 60389 2 2 158 GLN CB C 4.160 -15.833 -7.005 1.00 . B A . 158 GLN CB 1 1
10 60390 2 2 158 GLN CD C 5.648 -17.581 -8.093 1.00 . B A . 158 GLN CD 1 1
10 60391 2 2 158 GLN CG C 4.307 -17.285 -7.443 1.00 . B A . 158 GLN CG 1 1
10 60392 2 2 158 GLN H H 5.430 -13.482 -7.403 1.00 . B A . 158 GLN H 1 1
10 60393 2 2 158 GLN HA H 3.974 -15.396 -9.097 1.00 . B A . 158 GLN HA 1 1
10 60394 2 2 158 GLN HB2 H 5.035 -15.563 -6.433 1.00 . B A . 158 GLN HB2 1 1
10 60395 2 2 158 GLN HB3 H 3.289 -15.758 -6.371 1.00 . B A . 158 GLN HB3 1 1
10 60396 2 2 158 GLN HE21 H 4.952 -16.989 -9.855 1.00 . B A . 158 GLN HE21 1 1
10 60397 2 2 158 GLN HE22 H 6.597 -17.525 -9.841 1.00 . B A . 158 GLN HE22 1 1
10 60398 2 2 158 GLN HG2 H 4.201 -17.918 -6.575 1.00 . B A . 158 GLN HG2 1 1
10 60399 2 2 158 GLN HG3 H 3.523 -17.513 -8.149 1.00 . B A . 158 GLN HG3 1 1
10 60400 2 2 158 GLN N N 5.154 -13.951 -8.222 1.00 . B A . 158 GLN N 1 1
10 60401 2 2 158 GLN NE2 N 5.739 -17.340 -9.391 1.00 . B A . 158 GLN NE2 1 1
10 60402 2 2 158 GLN O O 1.642 -14.612 -7.809 1.00 . B A . 158 GLN O 1 1
10 60403 2 2 158 GLN OE1 O 6.592 -18.024 -7.434 1.00 . B A . 158 GLN OE1 1 1
10 60404 2 2 159 GLU C C 1.358 -11.150 -9.363 1.00 . B A . 159 GLU C 1 1
10 60405 2 2 159 GLU CA C 1.673 -11.840 -8.035 1.00 . B A . 159 GLU CA 1 1
10 60406 2 2 159 GLU CB C 1.932 -10.773 -6.962 1.00 . B A . 159 GLU CB 1 1
10 60407 2 2 159 GLU CD C 3.051 -10.282 -4.740 1.00 . B A . 159 GLU CD 1 1
10 60408 2 2 159 GLU CG C 2.392 -11.332 -5.624 1.00 . B A . 159 GLU CG 1 1
10 60409 2 2 159 GLU H H 3.708 -12.338 -8.348 1.00 . B A . 159 GLU H 1 1
10 60410 2 2 159 GLU HA H 0.823 -12.437 -7.740 1.00 . B A . 159 GLU HA 1 1
10 60411 2 2 159 GLU HB2 H 2.692 -10.097 -7.323 1.00 . B A . 159 GLU HB2 1 1
10 60412 2 2 159 GLU HB3 H 1.021 -10.217 -6.799 1.00 . B A . 159 GLU HB3 1 1
10 60413 2 2 159 GLU HG2 H 1.537 -11.734 -5.101 1.00 . B A . 159 GLU HG2 1 1
10 60414 2 2 159 GLU HG3 H 3.104 -12.122 -5.808 1.00 . B A . 159 GLU HG3 1 1
10 60415 2 2 159 GLU N N 2.827 -12.726 -8.159 1.00 . B A . 159 GLU N 1 1
10 60416 2 2 159 GLU O O 0.223 -11.184 -9.841 1.00 . B A . 159 GLU O 1 1
10 60417 2 2 159 GLU OE1 O 3.297 -9.155 -5.229 1.00 . B A . 159 GLU OE1 1 1
10 60418 2 2 159 GLU OE2 O 3.344 -10.593 -3.563 1.00 . B A . 159 GLU OE2 1 1
10 60419 2 2 160 SER C C 2.215 -10.724 -12.444 1.00 . B A . 160 SER C 1 1
10 60420 2 2 160 SER CA C 2.188 -9.811 -11.216 1.00 . B A . 160 SER CA 1 1
10 60421 2 2 160 SER CB C 3.249 -8.717 -11.344 1.00 . B A . 160 SER CB 1 1
10 60422 2 2 160 SER H H 3.262 -10.575 -9.556 1.00 . B A . 160 SER H 1 1
10 60423 2 2 160 SER HA H 1.218 -9.338 -11.171 1.00 . B A . 160 SER HA 1 1
10 60424 2 2 160 SER HB2 H 4.231 -9.150 -11.219 1.00 . B A . 160 SER HB2 1 1
10 60425 2 2 160 SER HB3 H 3.177 -8.257 -12.321 1.00 . B A . 160 SER HB3 1 1
10 60426 2 2 160 SER HG H 3.763 -7.795 -9.682 1.00 . B A . 160 SER HG 1 1
10 60427 2 2 160 SER N N 2.370 -10.539 -9.965 1.00 . B A . 160 SER N 1 1
10 60428 2 2 160 SER O O 3.232 -10.842 -13.131 1.00 . B A . 160 SER O 1 1
10 60429 2 2 160 SER OG O 3.064 -7.719 -10.353 1.00 . B A . 160 SER OG 1 1
10 60430 2 2 161 LEU C C -0.007 -11.613 -14.882 1.00 . B A . 161 LEU C 1 1
10 60431 2 2 161 LEU CA C 0.961 -12.238 -13.879 1.00 . B A . 161 LEU CA 1 1
10 60432 2 2 161 LEU CB C 0.480 -13.631 -13.461 1.00 . B A . 161 LEU CB 1 1
10 60433 2 2 161 LEU CD1 C 2.053 -14.309 -11.617 1.00 . B A . 161 LEU CD1 1 1
10 60434 2 2 161 LEU CD2 C 1.097 -16.039 -13.144 1.00 . B A . 161 LEU CD2 1 1
10 60435 2 2 161 LEU CG C 1.586 -14.604 -13.035 1.00 . B A . 161 LEU CG 1 1
10 60436 2 2 161 LEU H H 0.318 -11.253 -12.117 1.00 . B A . 161 LEU H 1 1
10 60437 2 2 161 LEU HA H 1.936 -12.322 -14.338 1.00 . B A . 161 LEU HA 1 1
10 60438 2 2 161 LEU HB2 H -0.207 -13.518 -12.634 1.00 . B A . 161 LEU HB2 1 1
10 60439 2 2 161 LEU HB3 H -0.054 -14.070 -14.290 1.00 . B A . 161 LEU HB3 1 1
10 60440 2 2 161 LEU HD11 H 2.346 -13.272 -11.542 1.00 . B A . 161 LEU HD11 1 1
10 60441 2 2 161 LEU HD12 H 2.898 -14.937 -11.378 1.00 . B A . 161 LEU HD12 1 1
10 60442 2 2 161 LEU HD13 H 1.249 -14.507 -10.922 1.00 . B A . 161 LEU HD13 1 1
10 60443 2 2 161 LEU HD21 H 0.865 -16.263 -14.174 1.00 . B A . 161 LEU HD21 1 1
10 60444 2 2 161 LEU HD22 H 0.209 -16.162 -12.541 1.00 . B A . 161 LEU HD22 1 1
10 60445 2 2 161 LEU HD23 H 1.867 -16.709 -12.793 1.00 . B A . 161 LEU HD23 1 1
10 60446 2 2 161 LEU HG H 2.432 -14.489 -13.699 1.00 . B A . 161 LEU HG 1 1
10 60447 2 2 161 LEU N N 1.087 -11.364 -12.719 1.00 . B A . 161 LEU N 1 1
10 60448 2 2 161 LEU O O -0.925 -12.265 -15.379 1.00 . B A . 161 LEU O 1 1
10 60449 2 2 162 ARG C C -0.335 -9.970 -17.541 1.00 . B A . 162 ARG C 1 1
10 60450 2 2 162 ARG CA C -0.624 -9.586 -16.091 1.00 . B A . 162 ARG CA 1 1
10 60451 2 2 162 ARG CB C -0.396 -8.083 -15.891 1.00 . B A . 162 ARG CB 1 1
10 60452 2 2 162 ARG CD C -0.790 -5.740 -16.715 1.00 . B A . 162 ARG CD 1 1
10 60453 2 2 162 ARG CG C -1.200 -7.201 -16.836 1.00 . B A . 162 ARG CG 1 1
10 60454 2 2 162 ARG CZ C -1.032 -4.538 -18.865 1.00 . B A . 162 ARG CZ 1 1
10 60455 2 2 162 ARG H H 0.987 -9.892 -14.758 1.00 . B A . 162 ARG H 1 1
10 60456 2 2 162 ARG HA H -1.653 -9.821 -15.864 1.00 . B A . 162 ARG HA 1 1
10 60457 2 2 162 ARG HB2 H -0.664 -7.823 -14.878 1.00 . B A . 162 ARG HB2 1 1
10 60458 2 2 162 ARG HB3 H 0.653 -7.870 -16.040 1.00 . B A . 162 ARG HB3 1 1
10 60459 2 2 162 ARG HD2 H -1.005 -5.403 -15.713 1.00 . B A . 162 ARG HD2 1 1
10 60460 2 2 162 ARG HD3 H 0.271 -5.661 -16.898 1.00 . B A . 162 ARG HD3 1 1
10 60461 2 2 162 ARG HE H -2.390 -4.548 -17.391 1.00 . B A . 162 ARG HE 1 1
10 60462 2 2 162 ARG HG2 H -1.031 -7.529 -17.850 1.00 . B A . 162 ARG HG2 1 1
10 60463 2 2 162 ARG HG3 H -2.250 -7.293 -16.594 1.00 . B A . 162 ARG HG3 1 1
10 60464 2 2 162 ARG HH11 H 0.734 -5.577 -18.651 1.00 . B A . 162 ARG HH11 1 1
10 60465 2 2 162 ARG HH12 H 0.514 -4.697 -20.211 1.00 . B A . 162 ARG HH12 1 1
10 60466 2 2 162 ARG HH21 H -2.687 -3.412 -19.364 1.00 . B A . 162 ARG HH21 1 1
10 60467 2 2 162 ARG HH22 H -1.376 -3.487 -20.603 1.00 . B A . 162 ARG HH22 1 1
10 60468 2 2 162 ARG N N 0.220 -10.338 -15.171 1.00 . B A . 162 ARG N 1 1
10 60469 2 2 162 ARG NE N -1.502 -4.885 -17.666 1.00 . B A . 162 ARG NE 1 1
10 60470 2 2 162 ARG NH1 N 0.157 -4.966 -19.267 1.00 . B A . 162 ARG NH1 1 1
10 60471 2 2 162 ARG NH2 N -1.749 -3.759 -19.664 1.00 . B A . 162 ARG NH2 1 1
10 60472 2 2 162 ARG O O -1.228 -10.396 -18.272 1.00 . B A . 162 ARG O 1 1
10 60473 2 2 163 SER C C 2.077 -11.458 -19.339 1.00 . B A . 163 SER C 1 1
10 60474 2 2 163 SER CA C 1.323 -10.134 -19.303 1.00 . B A . 163 SER CA 1 1
10 60475 2 2 163 SER CB C 2.191 -9.005 -19.870 1.00 . B A . 163 SER CB 1 1
10 60476 2 2 163 SER H H 1.590 -9.496 -17.310 1.00 . B A . 163 SER H 1 1
10 60477 2 2 163 SER HA H 0.429 -10.226 -19.904 1.00 . B A . 163 SER HA 1 1
10 60478 2 2 163 SER HB2 H 1.702 -8.058 -19.697 1.00 . B A . 163 SER HB2 1 1
10 60479 2 2 163 SER HB3 H 3.152 -9.007 -19.378 1.00 . B A . 163 SER HB3 1 1
10 60480 2 2 163 SER HG H 2.186 -8.327 -21.712 1.00 . B A . 163 SER HG 1 1
10 60481 2 2 163 SER N N 0.917 -9.818 -17.945 1.00 . B A . 163 SER N 1 1
10 60482 2 2 163 SER O O 2.650 -11.890 -18.333 1.00 . B A . 163 SER O 1 1
10 60483 2 2 163 SER OG O 2.393 -9.159 -21.267 1.00 . B A . 163 SER OG 1 1
10 60484 2 2 164 LYS C C 3.487 -13.405 -22.014 1.00 . B A . 164 LYS C 1 1
10 60485 2 2 164 LYS CA C 2.749 -13.375 -20.676 1.00 . B A . 164 LYS CA 1 1
10 60486 2 2 164 LYS CB C 1.735 -14.521 -20.602 1.00 . B A . 164 LYS CB 1 1
10 60487 2 2 164 LYS CD C 1.302 -16.964 -20.206 1.00 . B A . 164 LYS CD 1 1
10 60488 2 2 164 LYS CE C 0.161 -16.728 -19.227 1.00 . B A . 164 LYS CE 1 1
10 60489 2 2 164 LYS CG C 2.331 -15.845 -20.152 1.00 . B A . 164 LYS CG 1 1
10 60490 2 2 164 LYS H H 1.603 -11.698 -21.261 1.00 . B A . 164 LYS H 1 1
10 60491 2 2 164 LYS HA H 3.467 -13.487 -19.878 1.00 . B A . 164 LYS HA 1 1
10 60492 2 2 164 LYS HB2 H 0.956 -14.249 -19.905 1.00 . B A . 164 LYS HB2 1 1
10 60493 2 2 164 LYS HB3 H 1.296 -14.665 -21.577 1.00 . B A . 164 LYS HB3 1 1
10 60494 2 2 164 LYS HD2 H 0.899 -17.017 -21.206 1.00 . B A . 164 LYS HD2 1 1
10 60495 2 2 164 LYS HD3 H 1.789 -17.897 -19.962 1.00 . B A . 164 LYS HD3 1 1
10 60496 2 2 164 LYS HE2 H 0.573 -16.609 -18.236 1.00 . B A . 164 LYS HE2 1 1
10 60497 2 2 164 LYS HE3 H -0.362 -15.827 -19.511 1.00 . B A . 164 LYS HE3 1 1
10 60498 2 2 164 LYS HG2 H 3.155 -16.095 -20.802 1.00 . B A . 164 LYS HG2 1 1
10 60499 2 2 164 LYS HG3 H 2.687 -15.743 -19.137 1.00 . B A . 164 LYS HG3 1 1
10 60500 2 2 164 LYS HZ1 H -1.603 -17.643 -18.588 1.00 . B A . 164 LYS HZ1 1 1
10 60501 2 2 164 LYS HZ2 H -0.331 -18.723 -18.869 1.00 . B A . 164 LYS HZ2 1 1
10 60502 2 2 164 LYS HZ3 H -1.158 -18.037 -20.172 1.00 . B A . 164 LYS HZ3 1 1
10 60503 2 2 164 LYS N N 2.074 -12.098 -20.500 1.00 . B A . 164 LYS N 1 1
10 60504 2 2 164 LYS NZ N -0.800 -17.860 -19.214 1.00 . B A . 164 LYS NZ 1 1
10 60505 2 2 164 LYS O O 3.781 -14.470 -22.558 1.00 . B A . 164 LYS O 1 1
10 60506 2 2 165 GLU C C 5.903 -11.587 -23.620 1.00 . B A . 165 GLU C 1 1
10 60507 2 2 165 GLU CA C 4.492 -12.132 -23.819 1.00 . B A . 165 GLU CA 1 1
10 60508 2 2 165 GLU CB C 3.712 -11.253 -24.796 1.00 . B A . 165 GLU CB 1 1
10 60509 2 2 165 GLU CD C 2.496 -9.073 -25.163 1.00 . B A . 165 GLU CD 1 1
10 60510 2 2 165 GLU CG C 3.486 -9.832 -24.305 1.00 . B A . 165 GLU CG 1 1
10 60511 2 2 165 GLU H H 3.529 -11.407 -22.076 1.00 . B A . 165 GLU H 1 1
10 60512 2 2 165 GLU HA H 4.562 -13.130 -24.229 1.00 . B A . 165 GLU HA 1 1
10 60513 2 2 165 GLU HB2 H 4.254 -11.205 -25.729 1.00 . B A . 165 GLU HB2 1 1
10 60514 2 2 165 GLU HB3 H 2.748 -11.704 -24.975 1.00 . B A . 165 GLU HB3 1 1
10 60515 2 2 165 GLU HG2 H 3.107 -9.871 -23.294 1.00 . B A . 165 GLU HG2 1 1
10 60516 2 2 165 GLU HG3 H 4.430 -9.305 -24.315 1.00 . B A . 165 GLU HG3 1 1
10 60517 2 2 165 GLU N N 3.783 -12.228 -22.547 1.00 . B A . 165 GLU N 1 1
10 60518 2 2 165 GLU O O 6.548 -11.872 -22.607 1.00 . B A . 165 GLU O 1 1
10 60519 2 2 165 GLU OE1 O 2.658 -9.068 -26.400 1.00 . B A . 165 GLU OE1 1 1
10 60520 2 2 165 GLU OE2 O 1.553 -8.478 -24.604 1.00 . B A . 165 GLU OE2 1 1
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